REMARK ID 88860 DOMAINID 86620 MODEL 1 2021-07-03_00000164_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1473.690 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       2.03  
SSBOND     CYS A  284    CYS A  287                                       2.05  
SSBOND     CYS A 1651    CYS A 1663                                       2.06  
SSBOND     CYS A 1690    CYS A 1775                                       2.04  
ATOM      1  N   MET A   1     -16.446 -39.393 -38.337  1.00  4.230          N  
ATOM      2  CA  MET A   1     -16.948 -40.081 -39.513  1.00  3.270          C  
ATOM      3  C   MET A   1     -17.657 -39.099 -40.439  1.00  2.330          C  
ATOM      4  O   MET A   1     -17.724 -37.887 -40.172  1.00  2.700          O  
ATOM      5  CB  MET A   1     -17.893 -41.218 -39.101  1.00  4.960          C  
ATOM      6  CG  MET A   1     -17.295 -42.258 -38.123  1.00  4.960          C  
ATOM      7  SD  MET A   1     -15.857 -43.140 -38.778  1.00  4.960          S  
ATOM      8  CE  MET A   1     -16.535 -44.235 -40.018  1.00  4.960          C  
ATOM      9 1H   MET A   1     -15.873 -40.027 -37.798  1.00  5.080          H  
ATOM     10 2H   MET A   1     -15.887 -38.599 -38.617  1.00  5.080          H  
ATOM     11 3H   MET A   1     -17.225 -39.080 -37.776  1.00  5.080          H  
ATOM     12  HA  MET A   1     -16.106 -40.503 -40.062  1.00  3.920          H  
ATOM     13 1HB  MET A   1     -18.786 -40.794 -38.633  1.00  5.950          H  
ATOM     14 2HB  MET A   1     -18.234 -41.753 -39.988  1.00  5.950          H  
ATOM     15 1HG  MET A   1     -17.011 -41.781 -37.186  1.00  5.950          H  
ATOM     16 2HG  MET A   1     -18.065 -42.998 -37.896  1.00  5.950          H  
ATOM     17 1HE  MET A   1     -15.727 -44.816 -40.465  1.00  5.950          H  
ATOM     18 2HE  MET A   1     -17.255 -44.912 -39.556  1.00  5.950          H  
ATOM     19 3HE  MET A   1     -17.030 -43.653 -40.801  1.00  5.950          H  
ATOM     20  N   GLU A   2     -18.220 -39.627 -41.508  1.00  1.480          N  
ATOM     21  CA  GLU A   2     -18.883 -38.815 -42.490  1.00  1.090          C  
ATOM     22  C   GLU A   2     -20.061 -38.001 -41.971  1.00  1.070          C  
ATOM     23  O   GLU A   2     -20.327 -36.920 -42.502  1.00  1.420          O  
ATOM     24  CB  GLU A   2     -19.338 -39.699 -43.649  1.00  1.680          C  
ATOM     25  CG  GLU A   2     -18.176 -40.312 -44.450  1.00  1.680          C  
ATOM     26  CD  GLU A   2     -17.601 -41.567 -43.824  1.00  1.680          C  
ATOM     27  OE1 GLU A   2     -18.079 -41.964 -42.781  1.00  1.680          O  
ATOM     28  OE2 GLU A   2     -16.681 -42.113 -44.372  1.00  1.680          O  
ATOM     29  H   GLU A   2     -18.162 -40.634 -41.693  1.00  1.780          H  
ATOM     30  HA  GLU A   2     -18.149 -38.111 -42.881  1.00  1.310          H  
ATOM     31 1HB  GLU A   2     -19.965 -40.507 -43.268  1.00  2.020          H  
ATOM     32 2HB  GLU A   2     -19.946 -39.109 -44.336  1.00  2.020          H  
ATOM     33 1HG  GLU A   2     -18.530 -40.551 -45.452  1.00  2.020          H  
ATOM     34 2HG  GLU A   2     -17.387 -39.567 -44.543  1.00  2.020          H  
ATOM     35  N   GLU A   3     -20.787 -38.469 -40.957  1.00  0.870          N  
ATOM     36  CA  GLU A   3     -21.944 -37.689 -40.550  1.00  0.890          C  
ATOM     37  C   GLU A   3     -21.567 -36.333 -39.965  1.00  0.850          C  
ATOM     38  O   GLU A   3     -22.119 -35.317 -40.395  1.00  0.880          O  
ATOM     39  CB  GLU A   3     -22.775 -38.467 -39.529  1.00  1.240          C  
ATOM     40  CG  GLU A   3     -23.442 -39.725 -40.084  1.00  1.240          C  
ATOM     41  CD  GLU A   3     -22.493 -40.880 -40.186  1.00  1.240          C  
ATOM     42  OE1 GLU A   3     -21.382 -40.745 -39.711  1.00  1.240          O  
ATOM     43  OE2 GLU A   3     -22.862 -41.889 -40.731  1.00  1.240          O  
ATOM     44  H   GLU A   3     -20.586 -39.378 -40.530  1.00  1.040          H  
ATOM     45  HA  GLU A   3     -22.559 -37.514 -41.433  1.00  1.070          H  
ATOM     46 1HB  GLU A   3     -22.142 -38.757 -38.691  1.00  1.490          H  
ATOM     47 2HB  GLU A   3     -23.558 -37.821 -39.135  1.00  1.490          H  
ATOM     48 1HG  GLU A   3     -24.271 -40.003 -39.434  1.00  1.490          H  
ATOM     49 2HG  GLU A   3     -23.845 -39.503 -41.071  1.00  1.490          H  
ATOM     50  N   SER A   4     -20.594 -36.292 -39.043  1.00  0.810          N  
ATOM     51  CA  SER A   4     -20.173 -35.022 -38.450  1.00  0.780          C  
ATOM     52  C   SER A   4     -19.521 -34.122 -39.491  1.00  0.760          C  
ATOM     53  O   SER A   4     -19.640 -32.893 -39.419  1.00  0.770          O  
ATOM     54  CB  SER A   4     -19.263 -35.232 -37.248  1.00  1.100          C  
ATOM     55  OG  SER A   4     -19.980 -35.836 -36.188  1.00  1.100          O  
ATOM     56  H   SER A   4     -20.193 -37.154 -38.706  1.00  0.970          H  
ATOM     57  HA  SER A   4     -21.064 -34.514 -38.083  1.00  0.940          H  
ATOM     58 1HB  SER A   4     -18.415 -35.856 -37.528  1.00  1.320          H  
ATOM     59 2HB  SER A   4     -18.869 -34.270 -36.920  1.00  1.320          H  
ATOM     60  HG  SER A   4     -19.421 -35.775 -35.364  1.00  1.320          H  
ATOM     61  N   VAL A   5     -18.794 -34.710 -40.445  1.00  0.780          N  
ATOM     62  CA  VAL A   5     -18.177 -33.886 -41.474  1.00  0.760          C  
ATOM     63  C   VAL A   5     -19.250 -33.266 -42.380  1.00  0.820          C  
ATOM     64  O   VAL A   5     -19.181 -32.078 -42.713  1.00  0.830          O  
ATOM     65  CB  VAL A   5     -17.126 -34.659 -42.287  1.00  1.070          C  
ATOM     66  CG1 VAL A   5     -16.635 -33.799 -43.477  1.00  1.070          C  
ATOM     67  CG2 VAL A   5     -15.947 -35.001 -41.362  1.00  1.070          C  
ATOM     68  H   VAL A   5     -18.672 -35.730 -40.442  1.00  0.940          H  
ATOM     69  HA  VAL A   5     -17.637 -33.090 -40.973  1.00  0.910          H  
ATOM     70  HB  VAL A   5     -17.572 -35.575 -42.684  1.00  1.290          H  
ATOM     71 1HG1 VAL A   5     -15.887 -34.354 -44.041  1.00  1.290          H  
ATOM     72 2HG1 VAL A   5     -17.467 -33.558 -44.138  1.00  1.290          H  
ATOM     73 3HG1 VAL A   5     -16.193 -32.875 -43.101  1.00  1.290          H  
ATOM     74 1HG2 VAL A   5     -15.193 -35.555 -41.920  1.00  1.290          H  
ATOM     75 2HG2 VAL A   5     -15.511 -34.082 -40.972  1.00  1.290          H  
ATOM     76 3HG2 VAL A   5     -16.305 -35.612 -40.531  1.00  1.290          H  
ATOM     77  N   ASN A   6     -20.234 -34.061 -42.803  1.00  0.860          N  
ATOM     78  CA  ASN A   6     -21.285 -33.533 -43.655  1.00  0.910          C  
ATOM     79  C   ASN A   6     -22.084 -32.449 -42.924  1.00  0.900          C  
ATOM     80  O   ASN A   6     -22.510 -31.456 -43.541  1.00  0.920          O  
ATOM     81  CB  ASN A   6     -22.197 -34.653 -44.100  1.00  1.250          C  
ATOM     82  CG  ASN A   6     -21.545 -35.562 -45.104  1.00  1.250          C  
ATOM     83  OD1 ASN A   6     -20.569 -35.201 -45.775  1.00  1.250          O  
ATOM     84  ND2 ASN A   6     -22.068 -36.752 -45.221  1.00  1.250          N  
ATOM     85  H   ASN A   6     -20.248 -35.053 -42.548  1.00  1.030          H  
ATOM     86  HA  ASN A   6     -20.827 -33.072 -44.530  1.00  1.090          H  
ATOM     87 1HB  ASN A   6     -22.482 -35.247 -43.226  1.00  1.500          H  
ATOM     88 2HB  ASN A   6     -23.107 -34.239 -44.528  1.00  1.500          H  
ATOM     89 1HD2 ASN A   6     -21.678 -37.406 -45.867  1.00  1.500          H  
ATOM     90 2HD2 ASN A   6     -22.853 -37.011 -44.660  1.00  1.500          H  
ATOM     91  N   GLU A   7     -22.253 -32.622 -41.604  1.00  0.870          N  
ATOM     92  CA  GLU A   7     -22.979 -31.674 -40.774  1.00  0.860          C  
ATOM     93  C   GLU A   7     -22.224 -30.351 -40.671  1.00  0.840          C  
ATOM     94  O   GLU A   7     -22.839 -29.287 -40.808  1.00  0.860          O  
ATOM     95  CB  GLU A   7     -23.194 -32.284 -39.385  1.00  1.210          C  
ATOM     96  CG  GLU A   7     -23.985 -31.464 -38.367  1.00  1.210          C  
ATOM     97  CD  GLU A   7     -25.422 -31.230 -38.709  1.00  1.210          C  
ATOM     98  OE1 GLU A   7     -25.903 -31.771 -39.674  1.00  1.210          O  
ATOM     99  OE2 GLU A   7     -26.063 -30.554 -37.939  1.00  1.210          O  
ATOM    100  H   GLU A   7     -21.917 -33.490 -41.174  1.00  1.040          H  
ATOM    101  HA  GLU A   7     -23.950 -31.486 -41.231  1.00  1.030          H  
ATOM    102 1HB  GLU A   7     -23.691 -33.247 -39.492  1.00  1.450          H  
ATOM    103 2HB  GLU A   7     -22.224 -32.480 -38.938  1.00  1.450          H  
ATOM    104 1HG  GLU A   7     -23.943 -31.988 -37.417  1.00  1.450          H  
ATOM    105 2HG  GLU A   7     -23.491 -30.502 -38.236  1.00  1.450          H  
ATOM    106  N   ILE A   8     -20.890 -30.385 -40.496  1.00  0.790          N  
ATOM    107  CA  ILE A   8     -20.171 -29.116 -40.436  1.00  0.770          C  
ATOM    108  C   ILE A   8     -20.170 -28.437 -41.798  1.00  0.800          C  
ATOM    109  O   ILE A   8     -20.402 -27.232 -41.872  1.00  0.850          O  
ATOM    110  CB  ILE A   8     -18.718 -29.243 -39.845  1.00  1.090          C  
ATOM    111  CG1 ILE A   8     -18.075 -27.834 -39.559  1.00  1.090          C  
ATOM    112  CG2 ILE A   8     -17.788 -30.017 -40.736  1.00  1.090          C  
ATOM    113  CD1 ILE A   8     -18.737 -26.985 -38.504  1.00  1.090          C  
ATOM    114  H   ILE A   8     -20.417 -31.279 -40.328  1.00  0.950          H  
ATOM    115  HA  ILE A   8     -20.726 -28.474 -39.765  1.00  0.920          H  
ATOM    116  HB  ILE A   8     -18.784 -29.776 -38.898  1.00  1.300          H  
ATOM    117 1HG1 ILE A   8     -17.045 -27.995 -39.247  1.00  1.300          H  
ATOM    118 2HG1 ILE A   8     -18.062 -27.274 -40.487  1.00  1.300          H  
ATOM    119 1HG2 ILE A   8     -16.816 -30.109 -40.257  1.00  1.300          H  
ATOM    120 2HG2 ILE A   8     -18.201 -30.973 -40.874  1.00  1.300          H  
ATOM    121 3HG2 ILE A   8     -17.660 -29.527 -41.695  1.00  1.300          H  
ATOM    122 1HD1 ILE A   8     -18.183 -26.063 -38.414  1.00  1.300          H  
ATOM    123 2HD1 ILE A   8     -19.755 -26.756 -38.779  1.00  1.300          H  
ATOM    124 3HD1 ILE A   8     -18.720 -27.505 -37.557  1.00  1.300          H  
ATOM    125  N   LYS A   9     -20.029 -29.194 -42.896  1.00  0.790          N  
ATOM    126  CA  LYS A   9     -20.067 -28.546 -44.201  1.00  0.840          C  
ATOM    127  C   LYS A   9     -21.398 -27.847 -44.425  1.00  0.870          C  
ATOM    128  O   LYS A   9     -21.438 -26.756 -44.993  1.00  0.980          O  
ATOM    129  CB  LYS A   9     -19.813 -29.537 -45.323  1.00  1.160          C  
ATOM    130  CG  LYS A   9     -18.398 -30.016 -45.426  1.00  1.160          C  
ATOM    131  CD  LYS A   9     -18.257 -30.970 -46.594  1.00  1.160          C  
ATOM    132  CE  LYS A   9     -16.840 -31.453 -46.760  1.00  1.160          C  
ATOM    133  NZ  LYS A   9     -15.931 -30.356 -47.139  1.00  1.160          N  
ATOM    134  H   LYS A   9     -19.849 -30.202 -42.818  1.00  0.950          H  
ATOM    135  HA  LYS A   9     -19.285 -27.789 -44.227  1.00  1.010          H  
ATOM    136 1HB  LYS A   9     -20.448 -30.413 -45.173  1.00  1.390          H  
ATOM    137 2HB  LYS A   9     -20.094 -29.086 -46.274  1.00  1.390          H  
ATOM    138 1HG  LYS A   9     -17.740 -29.158 -45.558  1.00  1.390          H  
ATOM    139 2HG  LYS A   9     -18.123 -30.529 -44.504  1.00  1.390          H  
ATOM    140 1HD  LYS A   9     -18.905 -31.835 -46.431  1.00  1.390          H  
ATOM    141 2HD  LYS A   9     -18.565 -30.471 -47.512  1.00  1.390          H  
ATOM    142 1HE  LYS A   9     -16.492 -31.888 -45.829  1.00  1.390          H  
ATOM    143 2HE  LYS A   9     -16.812 -32.213 -47.539  1.00  1.390          H  
ATOM    144 1HZ  LYS A   9     -14.998 -30.726 -47.251  1.00  1.390          H  
ATOM    145 2HZ  LYS A   9     -16.197 -29.925 -48.029  1.00  1.390          H  
ATOM    146 3HZ  LYS A   9     -15.908 -29.649 -46.437  1.00  1.390          H  
ATOM    147  N   THR A  10     -22.484 -28.470 -43.974  1.00  0.870          N  
ATOM    148  CA  THR A  10     -23.804 -27.888 -44.091  1.00  0.900          C  
ATOM    149  C   THR A  10     -23.912 -26.629 -43.210  1.00  0.910          C  
ATOM    150  O   THR A  10     -24.372 -25.576 -43.646  1.00  0.960          O  
ATOM    151  CB  THR A  10     -24.884 -28.910 -43.672  1.00  1.250          C  
ATOM    152  OG1 THR A  10     -24.794 -30.080 -44.510  1.00  1.250          O  
ATOM    153  CG2 THR A  10     -26.267 -28.286 -43.855  1.00  1.250          C  
ATOM    154  H   THR A  10     -22.393 -29.409 -43.582  1.00  1.040          H  
ATOM    155  HA  THR A  10     -23.967 -27.605 -45.127  1.00  1.080          H  
ATOM    156  HB  THR A  10     -24.741 -29.200 -42.630  1.00  1.500          H  
ATOM    157  HG1 THR A  10     -23.983 -30.593 -44.268  1.00  1.500          H  
ATOM    158 1HG2 THR A  10     -27.026 -29.013 -43.571  1.00  1.500          H  
ATOM    159 2HG2 THR A  10     -26.368 -27.401 -43.230  1.00  1.500          H  
ATOM    160 3HG2 THR A  10     -26.401 -28.008 -44.899  1.00  1.500          H  
ATOM    161  N   LEU A  11     -23.458 -26.707 -41.953  1.00  0.880          N  
ATOM    162  CA  LEU A  11     -23.553 -25.566 -41.038  1.00  0.880          C  
ATOM    163  C   LEU A  11     -22.803 -24.345 -41.530  1.00  0.840          C  
ATOM    164  O   LEU A  11     -23.332 -23.232 -41.473  1.00  0.840          O  
ATOM    165  CB  LEU A  11     -23.007 -25.909 -39.648  1.00  1.230          C  
ATOM    166  CG  LEU A  11     -23.025 -24.740 -38.577  1.00  1.230          C  
ATOM    167  CD1 LEU A  11     -24.459 -24.251 -38.317  1.00  1.230          C  
ATOM    168  CD2 LEU A  11     -22.414 -25.250 -37.316  1.00  1.230          C  
ATOM    169  H   LEU A  11     -23.086 -27.595 -41.609  1.00  1.060          H  
ATOM    170  HA  LEU A  11     -24.605 -25.310 -40.953  1.00  1.060          H  
ATOM    171 1HB  LEU A  11     -23.575 -26.751 -39.252  1.00  1.480          H  
ATOM    172 2HB  LEU A  11     -21.973 -26.231 -39.769  1.00  1.480          H  
ATOM    173  HG  LEU A  11     -22.438 -23.891 -38.939  1.00  1.480          H  
ATOM    174 1HD1 LEU A  11     -24.440 -23.462 -37.573  1.00  1.480          H  
ATOM    175 2HD1 LEU A  11     -24.898 -23.858 -39.231  1.00  1.480          H  
ATOM    176 3HD1 LEU A  11     -25.064 -25.076 -37.949  1.00  1.480          H  
ATOM    177 1HD2 LEU A  11     -22.408 -24.464 -36.557  1.00  1.480          H  
ATOM    178 2HD2 LEU A  11     -22.996 -26.081 -36.982  1.00  1.480          H  
ATOM    179 3HD2 LEU A  11     -21.403 -25.575 -37.509  1.00  1.480          H  
ATOM    180  N   ILE A  12     -21.594 -24.553 -42.059  1.00  0.800          N  
ATOM    181  CA  ILE A  12     -20.715 -23.485 -42.548  1.00  0.770          C  
ATOM    182  C   ILE A  12     -21.337 -22.688 -43.699  1.00  0.770          C  
ATOM    183  O   ILE A  12     -20.797 -21.647 -44.088  1.00  0.800          O  
ATOM    184  CB  ILE A  12     -19.286 -24.034 -42.892  1.00  1.090          C  
ATOM    185  CG1 ILE A  12     -18.549 -24.537 -41.573  1.00  1.090          C  
ATOM    186  CG2 ILE A  12     -18.365 -23.000 -43.674  1.00  1.090          C  
ATOM    187  CD1 ILE A  12     -18.275 -23.502 -40.471  1.00  1.090          C  
ATOM    188  H   ILE A  12     -21.243 -25.517 -42.076  1.00  0.960          H  
ATOM    189  HA  ILE A  12     -20.585 -22.788 -41.738  1.00  0.920          H  
ATOM    190  HB  ILE A  12     -19.417 -24.923 -43.507  1.00  1.310          H  
ATOM    191 1HG1 ILE A  12     -19.149 -25.309 -41.129  1.00  1.310          H  
ATOM    192 2HG1 ILE A  12     -17.599 -24.958 -41.865  1.00  1.310          H  
ATOM    193 1HG2 ILE A  12     -17.406 -23.469 -43.883  1.00  1.310          H  
ATOM    194 2HG2 ILE A  12     -18.810 -22.718 -44.618  1.00  1.310          H  
ATOM    195 3HG2 ILE A  12     -18.208 -22.107 -43.070  1.00  1.310          H  
ATOM    196 1HD1 ILE A  12     -17.767 -23.992 -39.645  1.00  1.310          H  
ATOM    197 2HD1 ILE A  12     -17.643 -22.704 -40.852  1.00  1.310          H  
ATOM    198 3HD1 ILE A  12     -19.201 -23.078 -40.098  1.00  1.310          H  
ATOM    199  N   ARG A  13     -22.406 -23.206 -44.309  1.00  0.770          N  
ATOM    200  CA  ARG A  13     -23.097 -22.509 -45.370  1.00  0.800          C  
ATOM    201  C   ARG A  13     -23.818 -21.273 -44.813  1.00  0.790          C  
ATOM    202  O   ARG A  13     -23.994 -20.281 -45.522  1.00  0.790          O  
ATOM    203  CB  ARG A  13     -24.109 -23.417 -46.040  1.00  1.110          C  
ATOM    204  CG  ARG A  13     -23.491 -24.547 -46.833  1.00  1.110          C  
ATOM    205  CD  ARG A  13     -24.506 -25.482 -47.348  1.00  1.110          C  
ATOM    206  NE  ARG A  13     -23.887 -26.607 -48.035  1.00  1.110          N  
ATOM    207  CZ  ARG A  13     -24.531 -27.721 -48.443  1.00  1.110          C  
ATOM    208  NH1 ARG A  13     -25.828 -27.861 -48.237  1.00  1.110          N  
ATOM    209  NH2 ARG A  13     -23.854 -28.680 -49.056  1.00  1.110          N  
ATOM    210  H   ARG A  13     -22.820 -24.081 -43.969  1.00  0.920          H  
ATOM    211  HA  ARG A  13     -22.369 -22.200 -46.113  1.00  0.960          H  
ATOM    212 1HB  ARG A  13     -24.776 -23.836 -45.298  1.00  1.330          H  
ATOM    213 2HB  ARG A  13     -24.716 -22.831 -46.727  1.00  1.330          H  
ATOM    214 1HG  ARG A  13     -22.933 -24.141 -47.674  1.00  1.330          H  
ATOM    215 2HG  ARG A  13     -22.818 -25.101 -46.190  1.00  1.330          H  
ATOM    216 1HD  ARG A  13     -25.087 -25.864 -46.507  1.00  1.330          H  
ATOM    217 2HD  ARG A  13     -25.160 -24.964 -48.047  1.00  1.330          H  
ATOM    218  HE  ARG A  13     -22.890 -26.550 -48.210  1.00  1.330          H  
ATOM    219 1HH1 ARG A  13     -26.350 -27.135 -47.771  1.00  1.330          H  
ATOM    220 2HH1 ARG A  13     -26.302 -28.698 -48.545  1.00  1.330          H  
ATOM    221 1HH2 ARG A  13     -22.861 -28.575 -49.213  1.00  1.330          H  
ATOM    222 2HH2 ARG A  13     -24.326 -29.518 -49.365  1.00  1.330          H  
ATOM    223  N   LYS A  14     -24.219 -21.300 -43.526  1.00  0.830          N  
ATOM    224  CA  LYS A  14     -24.962 -20.196 -42.910  1.00  0.840          C  
ATOM    225  C   LYS A  14     -24.027 -19.108 -42.377  1.00  0.910          C  
ATOM    226  O   LYS A  14     -24.038 -18.776 -41.192  1.00  1.150          O  
ATOM    227  CB  LYS A  14     -25.818 -20.752 -41.765  1.00  1.170          C  
ATOM    228  CG  LYS A  14     -26.908 -21.719 -42.227  1.00  1.170          C  
ATOM    229  CD  LYS A  14     -27.706 -22.309 -41.059  1.00  1.170          C  
ATOM    230  CE  LYS A  14     -28.816 -23.234 -41.582  1.00  1.170          C  
ATOM    231  NZ  LYS A  14     -29.575 -23.904 -40.485  1.00  1.170          N  
ATOM    232  H   LYS A  14     -24.021 -22.109 -42.930  1.00  1.000          H  
ATOM    233  HA  LYS A  14     -25.608 -19.747 -43.663  1.00  1.010          H  
ATOM    234 1HB  LYS A  14     -25.173 -21.285 -41.059  1.00  1.410          H  
ATOM    235 2HB  LYS A  14     -26.292 -19.933 -41.227  1.00  1.410          H  
ATOM    236 1HG  LYS A  14     -27.585 -21.198 -42.901  1.00  1.410          H  
ATOM    237 2HG  LYS A  14     -26.439 -22.539 -42.777  1.00  1.410          H  
ATOM    238 1HD  LYS A  14     -27.035 -22.879 -40.414  1.00  1.410          H  
ATOM    239 2HD  LYS A  14     -28.151 -21.504 -40.476  1.00  1.410          H  
ATOM    240 1HE  LYS A  14     -29.510 -22.639 -42.174  1.00  1.410          H  
ATOM    241 2HE  LYS A  14     -28.371 -23.998 -42.222  1.00  1.410          H  
ATOM    242 1HZ  LYS A  14     -30.295 -24.489 -40.889  1.00  1.410          H  
ATOM    243 2HZ  LYS A  14     -28.949 -24.479 -39.941  1.00  1.410          H  
ATOM    244 3HZ  LYS A  14     -30.005 -23.209 -39.891  1.00  1.410          H  
ATOM    245  N   HIS A  15     -23.227 -18.564 -43.276  1.00  0.890          N  
ATOM    246  CA  HIS A  15     -22.225 -17.540 -43.004  1.00  0.860          C  
ATOM    247  C   HIS A  15     -22.327 -16.410 -44.012  1.00  0.860          C  
ATOM    248  O   HIS A  15     -22.777 -16.607 -45.138  1.00  0.950          O  
ATOM    249  CB  HIS A  15     -20.818 -18.150 -43.006  1.00  1.220          C  
ATOM    250  CG  HIS A  15     -20.450 -19.025 -41.791  1.00  1.220          C  
ATOM    251  ND1 HIS A  15     -19.347 -18.751 -41.001  1.00  1.220          N  
ATOM    252  CD2 HIS A  15     -21.042 -20.108 -41.226  1.00  1.220          C  
ATOM    253  CE1 HIS A  15     -19.278 -19.636 -40.022  1.00  1.220          C  
ATOM    254  NE2 HIS A  15     -20.287 -20.457 -40.132  1.00  1.220          N  
ATOM    255  H   HIS A  15     -23.355 -18.911 -44.230  1.00  1.070          H  
ATOM    256  HA  HIS A  15     -22.398 -17.114 -42.016  1.00  1.030          H  
ATOM    257 1HB  HIS A  15     -20.739 -18.781 -43.876  1.00  1.460          H  
ATOM    258 2HB  HIS A  15     -20.075 -17.361 -43.108  1.00  1.460          H  
ATOM    259  HD1 HIS A  15     -18.530 -18.284 -41.331  1.00  1.460          H  
ATOM    260  HD2 HIS A  15     -21.929 -20.688 -41.465  1.00  1.460          H  
ATOM    261  HE1 HIS A  15     -18.475 -19.591 -39.289  1.00  1.460          H  
ATOM    262  N   PHE A  16     -21.882 -15.229 -43.620  1.00  0.930          N  
ATOM    263  CA  PHE A  16     -21.923 -14.083 -44.514  1.00  0.960          C  
ATOM    264  C   PHE A  16     -20.532 -13.669 -44.982  1.00  0.910          C  
ATOM    265  O   PHE A  16     -19.833 -13.010 -44.241  1.00  0.990          O  
ATOM    266  CB  PHE A  16     -22.542 -12.904 -43.777  1.00  1.330          C  
ATOM    267  CG  PHE A  16     -23.934 -13.177 -43.355  1.00  1.330          C  
ATOM    268  CD1 PHE A  16     -24.192 -13.695 -42.085  1.00  1.330          C  
ATOM    269  CD2 PHE A  16     -24.995 -12.950 -44.214  1.00  1.330          C  
ATOM    270  CE1 PHE A  16     -25.481 -13.971 -41.696  1.00  1.330          C  
ATOM    271  CE2 PHE A  16     -26.286 -13.226 -43.821  1.00  1.330          C  
ATOM    272  CZ  PHE A  16     -26.529 -13.738 -42.562  1.00  1.330          C  
ATOM    273  H   PHE A  16     -21.540 -15.128 -42.672  1.00  1.120          H  
ATOM    274  HA  PHE A  16     -22.563 -14.333 -45.352  1.00  1.150          H  
ATOM    275 1HB  PHE A  16     -21.951 -12.663 -42.887  1.00  1.600          H  
ATOM    276 2HB  PHE A  16     -22.542 -12.022 -44.417  1.00  1.600          H  
ATOM    277  HD1 PHE A  16     -23.364 -13.882 -41.391  1.00  1.600          H  
ATOM    278  HD2 PHE A  16     -24.802 -12.550 -45.211  1.00  1.600          H  
ATOM    279  HE1 PHE A  16     -25.672 -14.374 -40.701  1.00  1.600          H  
ATOM    280  HE2 PHE A  16     -27.116 -13.044 -44.505  1.00  1.600          H  
ATOM    281  HZ  PHE A  16     -27.550 -13.957 -42.254  1.00  1.600          H  
ATOM    282  N   PRO A  17     -20.109 -13.917 -46.220  1.00  0.910          N  
ATOM    283  CA  PRO A  17     -18.760 -13.647 -46.698  1.00  0.890          C  
ATOM    284  C   PRO A  17     -18.542 -12.156 -46.974  1.00  0.890          C  
ATOM    285  O   PRO A  17     -18.380 -11.746 -48.120  1.00  0.980          O  
ATOM    286  CB  PRO A  17     -18.710 -14.480 -47.979  1.00  1.330          C  
ATOM    287  CG  PRO A  17     -20.133 -14.458 -48.494  1.00  1.330          C  
ATOM    288  CD  PRO A  17     -21.010 -14.486 -47.235  1.00  1.330          C  
ATOM    289  HA  PRO A  17     -18.032 -14.016 -45.960  1.00  1.070          H  
ATOM    290 1HB  PRO A  17     -18.010 -14.026 -48.680  1.00  1.600          H  
ATOM    291 2HB  PRO A  17     -18.339 -15.490 -47.759  1.00  1.600          H  
ATOM    292 1HG  PRO A  17     -20.291 -13.550 -49.103  1.00  1.600          H  
ATOM    293 2HG  PRO A  17     -20.313 -15.317 -49.156  1.00  1.600          H  
ATOM    294 1HD  PRO A  17     -21.887 -13.839 -47.398  1.00  1.600          H  
ATOM    295 2HD  PRO A  17     -21.292 -15.523 -46.977  1.00  1.600          H  
ATOM    296  N   GLU A  18     -18.561 -11.368 -45.899  1.00  0.870          N  
ATOM    297  CA  GLU A  18     -18.423  -9.912 -45.900  1.00  0.930          C  
ATOM    298  C   GLU A  18     -17.082  -9.427 -46.443  1.00  0.960          C  
ATOM    299  O   GLU A  18     -16.998  -8.357 -47.045  1.00  1.110          O  
ATOM    300  CB  GLU A  18     -18.615  -9.380 -44.475  1.00  1.280          C  
ATOM    301  CG  GLU A  18     -20.051  -9.479 -43.942  1.00  1.280          C  
ATOM    302  CD  GLU A  18     -20.171  -9.045 -42.501  1.00  1.280          C  
ATOM    303  OE1 GLU A  18     -19.157  -8.937 -41.859  1.00  1.280          O  
ATOM    304  OE2 GLU A  18     -21.269  -8.817 -42.048  1.00  1.280          O  
ATOM    305  H   GLU A  18     -18.742 -11.829 -45.013  1.00  1.040          H  
ATOM    306  HA  GLU A  18     -19.209  -9.499 -46.532  1.00  1.120          H  
ATOM    307 1HB  GLU A  18     -17.969  -9.939 -43.796  1.00  1.530          H  
ATOM    308 2HB  GLU A  18     -18.308  -8.336 -44.432  1.00  1.530          H  
ATOM    309 1HG  GLU A  18     -20.697  -8.853 -44.554  1.00  1.530          H  
ATOM    310 2HG  GLU A  18     -20.396 -10.503 -44.034  1.00  1.530          H  
ATOM    311  N   ARG A  19     -16.028 -10.193 -46.188  1.00  0.950          N  
ATOM    312  CA  ARG A  19     -14.680  -9.860 -46.623  1.00  0.900          C  
ATOM    313  C   ARG A  19     -14.206 -10.914 -47.612  1.00  0.970          C  
ATOM    314  O   ARG A  19     -14.489 -12.106 -47.433  1.00  1.280          O  
ATOM    315  CB  ARG A  19     -13.731  -9.820 -45.430  1.00  1.280          C  
ATOM    316  CG  ARG A  19     -14.085  -8.827 -44.312  1.00  1.280          C  
ATOM    317  CD  ARG A  19     -13.965  -7.393 -44.742  1.00  1.280          C  
ATOM    318  NE  ARG A  19     -12.607  -7.063 -45.197  1.00  1.280          N  
ATOM    319  CZ  ARG A  19     -11.556  -6.711 -44.406  1.00  1.280          C  
ATOM    320  NH1 ARG A  19     -11.684  -6.635 -43.093  1.00  1.280          N  
ATOM    321  NH2 ARG A  19     -10.385  -6.439 -44.972  1.00  1.280          N  
ATOM    322  H   ARG A  19     -16.169 -11.042 -45.665  1.00  1.140          H  
ATOM    323  HA  ARG A  19     -14.686  -8.896 -47.131  1.00  1.080          H  
ATOM    324 1HB  ARG A  19     -13.678 -10.808 -44.978  1.00  1.540          H  
ATOM    325 2HB  ARG A  19     -12.734  -9.577 -45.776  1.00  1.540          H  
ATOM    326 1HG  ARG A  19     -15.113  -8.992 -43.990  1.00  1.540          H  
ATOM    327 2HG  ARG A  19     -13.419  -8.985 -43.462  1.00  1.540          H  
ATOM    328 1HD  ARG A  19     -14.655  -7.199 -45.562  1.00  1.540          H  
ATOM    329 2HD  ARG A  19     -14.223  -6.740 -43.913  1.00  1.540          H  
ATOM    330  HE  ARG A  19     -12.453  -7.083 -46.197  1.00  1.540          H  
ATOM    331 1HH1 ARG A  19     -12.586  -6.839 -42.632  1.00  1.540          H  
ATOM    332 2HH1 ARG A  19     -10.897  -6.369 -42.518  1.00  1.540          H  
ATOM    333 1HH2 ARG A  19     -10.276  -6.509 -45.980  1.00  1.540          H  
ATOM    334 2HH2 ARG A  19      -9.594  -6.178 -44.409  1.00  1.540          H  
ATOM    335  N   GLN A  20     -13.396 -10.509 -48.596  1.00  0.850          N  
ATOM    336  CA  GLN A  20     -12.886 -11.453 -49.589  1.00  0.950          C  
ATOM    337  C   GLN A  20     -12.097 -12.592 -48.958  1.00  0.840          C  
ATOM    338  O   GLN A  20     -12.135 -13.716 -49.467  1.00  0.850          O  
ATOM    339  CB  GLN A  20     -12.004 -10.744 -50.620  1.00  1.290          C  
ATOM    340  CG  GLN A  20     -12.743  -9.743 -51.512  1.00  1.290          C  
ATOM    341  CD  GLN A  20     -12.816  -8.357 -50.898  1.00  1.290          C  
ATOM    342  OE1 GLN A  20     -12.674  -8.207 -49.675  1.00  1.290          O  
ATOM    343  NE2 GLN A  20     -13.038  -7.347 -51.728  1.00  1.290          N  
ATOM    344  H   GLN A  20     -13.151  -9.519 -48.674  1.00  1.020          H  
ATOM    345  HA  GLN A  20     -13.740 -11.887 -50.109  1.00  1.140          H  
ATOM    346 1HB  GLN A  20     -11.199 -10.216 -50.103  1.00  1.550          H  
ATOM    347 2HB  GLN A  20     -11.539 -11.487 -51.266  1.00  1.550          H  
ATOM    348 1HG  GLN A  20     -12.221  -9.669 -52.465  1.00  1.550          H  
ATOM    349 2HG  GLN A  20     -13.760 -10.101 -51.670  1.00  1.550          H  
ATOM    350 1HE2 GLN A  20     -13.096  -6.412 -51.376  1.00  1.550          H  
ATOM    351 2HE2 GLN A  20     -13.147  -7.517 -52.708  1.00  1.550          H  
ATOM    352  N   GLU A  21     -11.407 -12.312 -47.847  1.00  0.840          N  
ATOM    353  CA  GLU A  21     -10.625 -13.310 -47.137  1.00  0.790          C  
ATOM    354  C   GLU A  21     -11.502 -14.451 -46.629  1.00  0.760          C  
ATOM    355  O   GLU A  21     -11.053 -15.602 -46.585  1.00  0.750          O  
ATOM    356  CB  GLU A  21      -9.891 -12.660 -45.954  1.00  1.130          C  
ATOM    357  CG  GLU A  21      -8.791 -11.652 -46.351  1.00  1.130          C  
ATOM    358  CD  GLU A  21      -9.337 -10.290 -46.706  1.00  1.130          C  
ATOM    359  OE1 GLU A  21     -10.532 -10.121 -46.626  1.00  1.130          O  
ATOM    360  OE2 GLU A  21      -8.577  -9.422 -47.057  1.00  1.130          O  
ATOM    361  H   GLU A  21     -11.392 -11.349 -47.497  1.00  1.010          H  
ATOM    362  HA  GLU A  21      -9.889 -13.724 -47.826  1.00  0.950          H  
ATOM    363 1HB  GLU A  21     -10.614 -12.142 -45.319  1.00  1.350          H  
ATOM    364 2HB  GLU A  21      -9.427 -13.438 -45.346  1.00  1.350          H  
ATOM    365 1HG  GLU A  21      -8.093 -11.545 -45.519  1.00  1.350          H  
ATOM    366 2HG  GLU A  21      -8.240 -12.051 -47.202  1.00  1.350          H  
ATOM    367  N   LEU A  22     -12.734 -14.130 -46.204  1.00  0.790          N  
ATOM    368  CA  LEU A  22     -13.646 -15.133 -45.689  1.00  0.790          C  
ATOM    369  C   LEU A  22     -14.166 -15.956 -46.827  1.00  0.780          C  
ATOM    370  O   LEU A  22     -14.293 -17.173 -46.712  1.00  0.760          O  
ATOM    371  CB  LEU A  22     -14.831 -14.469 -44.981  1.00  1.110          C  
ATOM    372  CG  LEU A  22     -14.544 -13.756 -43.661  1.00  1.110          C  
ATOM    373  CD1 LEU A  22     -15.748 -12.924 -43.294  1.00  1.110          C  
ATOM    374  CD2 LEU A  22     -14.291 -14.806 -42.543  1.00  1.110          C  
ATOM    375  H   LEU A  22     -13.069 -13.173 -46.285  1.00  0.950          H  
ATOM    376  HA  LEU A  22     -13.106 -15.786 -45.007  1.00  0.950          H  
ATOM    377 1HB  LEU A  22     -15.266 -13.740 -45.661  1.00  1.330          H  
ATOM    378 2HB  LEU A  22     -15.582 -15.233 -44.788  1.00  1.330          H  
ATOM    379  HG  LEU A  22     -13.683 -13.107 -43.771  1.00  1.330          H  
ATOM    380 1HD1 LEU A  22     -15.574 -12.410 -42.348  1.00  1.330          H  
ATOM    381 2HD1 LEU A  22     -15.943 -12.192 -44.065  1.00  1.330          H  
ATOM    382 3HD1 LEU A  22     -16.589 -13.574 -43.202  1.00  1.330          H  
ATOM    383 1HD2 LEU A  22     -14.112 -14.304 -41.604  1.00  1.330          H  
ATOM    384 2HD2 LEU A  22     -15.165 -15.448 -42.438  1.00  1.330          H  
ATOM    385 3HD2 LEU A  22     -13.424 -15.420 -42.784  1.00  1.330          H  
ATOM    386  N   ALA A  23     -14.490 -15.294 -47.940  1.00  0.810          N  
ATOM    387  CA  ALA A  23     -15.003 -16.035 -49.079  1.00  0.820          C  
ATOM    388  C   ALA A  23     -13.960 -17.036 -49.559  1.00  0.800          C  
ATOM    389  O   ALA A  23     -14.272 -18.196 -49.833  1.00  0.780          O  
ATOM    390  CB  ALA A  23     -15.361 -15.083 -50.204  1.00  1.140          C  
ATOM    391  H   ALA A  23     -14.400 -14.271 -47.959  1.00  0.970          H  
ATOM    392  HA  ALA A  23     -15.890 -16.583 -48.766  1.00  0.980          H  
ATOM    393 1HB  ALA A  23     -15.753 -15.651 -51.048  1.00  1.370          H  
ATOM    394 2HB  ALA A  23     -16.103 -14.375 -49.866  1.00  1.370          H  
ATOM    395 3HB  ALA A  23     -14.467 -14.542 -50.513  1.00  1.370          H  
ATOM    396  N   TYR A  24     -12.706 -16.580 -49.609  1.00  0.800          N  
ATOM    397  CA  TYR A  24     -11.583 -17.387 -50.034  1.00  0.780          C  
ATOM    398  C   TYR A  24     -11.400 -18.605 -49.147  1.00  0.730          C  
ATOM    399  O   TYR A  24     -11.409 -19.745 -49.634  1.00  0.720          O  
ATOM    400  CB  TYR A  24     -10.336 -16.502 -50.023  1.00  1.100          C  
ATOM    401  CG  TYR A  24      -9.030 -17.162 -50.338  1.00  1.100          C  
ATOM    402  CD1 TYR A  24      -8.674 -17.416 -51.648  1.00  1.100          C  
ATOM    403  CD2 TYR A  24      -8.164 -17.485 -49.302  1.00  1.100          C  
ATOM    404  CE1 TYR A  24      -7.454 -17.992 -51.927  1.00  1.100          C  
ATOM    405  CE2 TYR A  24      -6.947 -18.062 -49.579  1.00  1.100          C  
ATOM    406  CZ  TYR A  24      -6.588 -18.314 -50.887  1.00  1.100          C  
ATOM    407  OH  TYR A  24      -5.371 -18.888 -51.169  1.00  1.100          O  
ATOM    408  H   TYR A  24     -12.530 -15.597 -49.386  1.00  0.960          H  
ATOM    409  HA  TYR A  24     -11.772 -17.734 -51.049  1.00  0.940          H  
ATOM    410 1HB  TYR A  24     -10.480 -15.687 -50.734  1.00  1.320          H  
ATOM    411 2HB  TYR A  24     -10.246 -16.042 -49.044  1.00  1.320          H  
ATOM    412  HD1 TYR A  24      -9.354 -17.157 -52.458  1.00  1.320          H  
ATOM    413  HD2 TYR A  24      -8.448 -17.278 -48.270  1.00  1.320          H  
ATOM    414  HE1 TYR A  24      -7.169 -18.192 -52.959  1.00  1.320          H  
ATOM    415  HE2 TYR A  24      -6.267 -18.315 -48.767  1.00  1.320          H  
ATOM    416  HH  TYR A  24      -4.902 -19.064 -50.349  1.00  1.320          H  
ATOM    417  N   GLN A  25     -11.285 -18.382 -47.828  1.00  0.700          N  
ATOM    418  CA  GLN A  25     -11.070 -19.498 -46.926  1.00  0.660          C  
ATOM    419  C   GLN A  25     -12.244 -20.463 -46.915  1.00  0.670          C  
ATOM    420  O   GLN A  25     -12.035 -21.678 -46.868  1.00  0.660          O  
ATOM    421  CB  GLN A  25     -10.824 -19.023 -45.488  1.00  0.940          C  
ATOM    422  CG  GLN A  25      -9.502 -18.320 -45.215  1.00  0.940          C  
ATOM    423  CD  GLN A  25      -9.419 -17.820 -43.747  1.00  0.940          C  
ATOM    424  OE1 GLN A  25     -10.453 -17.596 -43.111  1.00  0.940          O  
ATOM    425  NE2 GLN A  25      -8.205 -17.654 -43.227  1.00  0.940          N  
ATOM    426  H   GLN A  25     -11.306 -17.424 -47.460  1.00  0.840          H  
ATOM    427  HA  GLN A  25     -10.191 -20.042 -47.268  1.00  0.790          H  
ATOM    428 1HB  GLN A  25     -11.623 -18.329 -45.212  1.00  1.130          H  
ATOM    429 2HB  GLN A  25     -10.879 -19.876 -44.818  1.00  1.130          H  
ATOM    430 1HG  GLN A  25      -8.684 -19.015 -45.394  1.00  1.130          H  
ATOM    431 2HG  GLN A  25      -9.415 -17.460 -45.877  1.00  1.130          H  
ATOM    432 1HE2 GLN A  25      -8.101 -17.323 -42.270  1.00  1.130          H  
ATOM    433 2HE2 GLN A  25      -7.393 -17.845 -43.775  1.00  1.130          H  
ATOM    434  N   ARG A  26     -13.480 -19.948 -46.952  1.00  0.710          N  
ATOM    435  CA  ARG A  26     -14.636 -20.827 -46.933  1.00  0.740          C  
ATOM    436  C   ARG A  26     -14.724 -21.695 -48.173  1.00  0.790          C  
ATOM    437  O   ARG A  26     -14.989 -22.891 -48.046  1.00  0.790          O  
ATOM    438  CB  ARG A  26     -15.920 -20.044 -46.755  1.00  1.020          C  
ATOM    439  CG  ARG A  26     -16.117 -19.488 -45.358  1.00  1.020          C  
ATOM    440  CD  ARG A  26     -17.353 -18.676 -45.222  1.00  1.020          C  
ATOM    441  NE  ARG A  26     -18.596 -19.457 -45.408  1.00  1.020          N  
ATOM    442  CZ  ARG A  26     -19.425 -19.411 -46.486  1.00  1.020          C  
ATOM    443  NH1 ARG A  26     -19.161 -18.648 -47.533  1.00  1.020          N  
ATOM    444  NH2 ARG A  26     -20.515 -20.141 -46.471  1.00  1.020          N  
ATOM    445  H   ARG A  26     -13.627 -18.934 -46.973  1.00  0.850          H  
ATOM    446  HA  ARG A  26     -14.539 -21.481 -46.068  1.00  0.890          H  
ATOM    447 1HB  ARG A  26     -15.929 -19.207 -47.456  1.00  1.230          H  
ATOM    448 2HB  ARG A  26     -16.766 -20.686 -46.995  1.00  1.230          H  
ATOM    449 1HG  ARG A  26     -16.187 -20.318 -44.657  1.00  1.230          H  
ATOM    450 2HG  ARG A  26     -15.266 -18.866 -45.096  1.00  1.230          H  
ATOM    451 1HD  ARG A  26     -17.375 -18.257 -44.214  1.00  1.230          H  
ATOM    452 2HD  ARG A  26     -17.330 -17.858 -45.937  1.00  1.230          H  
ATOM    453  HE  ARG A  26     -18.878 -20.080 -44.644  1.00  1.230          H  
ATOM    454 1HH1 ARG A  26     -18.322 -18.096 -47.559  1.00  1.230          H  
ATOM    455 2HH1 ARG A  26     -19.798 -18.632 -48.317  1.00  1.230          H  
ATOM    456 1HH2 ARG A  26     -20.722 -20.720 -45.643  1.00  1.230          H  
ATOM    457 2HH2 ARG A  26     -21.159 -20.123 -47.245  1.00  1.230          H  
ATOM    458  N   ASP A  27     -14.465 -21.138 -49.369  1.00  0.830          N  
ATOM    459  CA  ASP A  27     -14.541 -21.968 -50.564  1.00  0.890          C  
ATOM    460  C   ASP A  27     -13.504 -23.076 -50.506  1.00  0.830          C  
ATOM    461  O   ASP A  27     -13.792 -24.228 -50.863  1.00  0.840          O  
ATOM    462  CB  ASP A  27     -14.326 -21.149 -51.839  1.00  1.220          C  
ATOM    463  CG  ASP A  27     -15.501 -20.233 -52.228  1.00  1.220          C  
ATOM    464  OD1 ASP A  27     -16.576 -20.355 -51.677  1.00  1.220          O  
ATOM    465  OD2 ASP A  27     -15.310 -19.440 -53.122  1.00  1.220          O  
ATOM    466  H   ASP A  27     -14.271 -20.131 -49.455  1.00  1.000          H  
ATOM    467  HA  ASP A  27     -15.531 -22.423 -50.605  1.00  1.070          H  
ATOM    468 1HB  ASP A  27     -13.442 -20.517 -51.697  1.00  1.470          H  
ATOM    469 2HB  ASP A  27     -14.114 -21.820 -52.667  1.00  1.470          H  
ATOM    470  N   ILE A  28     -12.307 -22.747 -50.008  1.00  0.770          N  
ATOM    471  CA  ILE A  28     -11.257 -23.744 -49.908  1.00  0.740          C  
ATOM    472  C   ILE A  28     -11.627 -24.811 -48.907  1.00  0.690          C  
ATOM    473  O   ILE A  28     -11.540 -25.993 -49.221  1.00  0.690          O  
ATOM    474  CB  ILE A  28      -9.914 -23.114 -49.508  1.00  1.050          C  
ATOM    475  CG1 ILE A  28      -9.436 -22.227 -50.663  1.00  1.050          C  
ATOM    476  CG2 ILE A  28      -8.872 -24.243 -49.163  1.00  1.050          C  
ATOM    477  CD1 ILE A  28      -8.316 -21.309 -50.314  1.00  1.050          C  
ATOM    478  H   ILE A  28     -12.116 -21.772 -49.741  1.00  0.920          H  
ATOM    479  HA  ILE A  28     -11.138 -24.214 -50.881  1.00  0.890          H  
ATOM    480  HB  ILE A  28     -10.060 -22.469 -48.640  1.00  1.260          H  
ATOM    481 1HG1 ILE A  28      -9.116 -22.865 -51.482  1.00  1.260          H  
ATOM    482 2HG1 ILE A  28     -10.270 -21.617 -51.007  1.00  1.260          H  
ATOM    483 1HG2 ILE A  28      -7.924 -23.804 -48.879  1.00  1.260          H  
ATOM    484 2HG2 ILE A  28      -9.222 -24.858 -48.328  1.00  1.260          H  
ATOM    485 3HG2 ILE A  28      -8.727 -24.882 -50.035  1.00  1.260          H  
ATOM    486 1HD1 ILE A  28      -8.066 -20.732 -51.193  1.00  1.260          H  
ATOM    487 2HD1 ILE A  28      -8.638 -20.639 -49.514  1.00  1.260          H  
ATOM    488 3HD1 ILE A  28      -7.445 -21.863 -49.994  1.00  1.260          H  
ATOM    489  N   PHE A  29     -12.064 -24.411 -47.715  1.00  0.650          N  
ATOM    490  CA  PHE A  29     -12.448 -25.359 -46.680  1.00  0.610          C  
ATOM    491  C   PHE A  29     -13.535 -26.303 -47.160  1.00  0.620          C  
ATOM    492  O   PHE A  29     -13.418 -27.524 -47.048  1.00  0.560          O  
ATOM    493  CB  PHE A  29     -12.944 -24.617 -45.434  1.00  0.870          C  
ATOM    494  CG  PHE A  29     -13.508 -25.512 -44.354  1.00  0.870          C  
ATOM    495  CD1 PHE A  29     -12.672 -26.225 -43.511  1.00  0.870          C  
ATOM    496  CD2 PHE A  29     -14.890 -25.636 -44.184  1.00  0.870          C  
ATOM    497  CE1 PHE A  29     -13.189 -27.040 -42.530  1.00  0.870          C  
ATOM    498  CE2 PHE A  29     -15.410 -26.455 -43.206  1.00  0.870          C  
ATOM    499  CZ  PHE A  29     -14.559 -27.158 -42.376  1.00  0.870          C  
ATOM    500  H   PHE A  29     -12.118 -23.411 -47.511  1.00  0.780          H  
ATOM    501  HA  PHE A  29     -11.568 -25.949 -46.414  1.00  0.730          H  
ATOM    502 1HB  PHE A  29     -12.122 -24.041 -45.008  1.00  1.040          H  
ATOM    503 2HB  PHE A  29     -13.716 -23.907 -45.727  1.00  1.040          H  
ATOM    504  HD1 PHE A  29     -11.597 -26.144 -43.636  1.00  1.040          H  
ATOM    505  HD2 PHE A  29     -15.559 -25.080 -44.840  1.00  1.040          H  
ATOM    506  HE1 PHE A  29     -12.508 -27.597 -41.882  1.00  1.040          H  
ATOM    507  HE2 PHE A  29     -16.487 -26.551 -43.088  1.00  1.040          H  
ATOM    508  HZ  PHE A  29     -14.965 -27.808 -41.601  1.00  1.040          H  
ATOM    509  N   LEU A  30     -14.602 -25.753 -47.724  1.00  0.680          N  
ATOM    510  CA  LEU A  30     -15.711 -26.575 -48.162  1.00  0.710          C  
ATOM    511  C   LEU A  30     -15.302 -27.571 -49.260  1.00  0.730          C  
ATOM    512  O   LEU A  30     -15.795 -28.710 -49.275  1.00  0.760          O  
ATOM    513  CB  LEU A  30     -16.872 -25.665 -48.589  1.00  0.980          C  
ATOM    514  CG  LEU A  30     -17.584 -24.865 -47.403  1.00  0.980          C  
ATOM    515  CD1 LEU A  30     -18.550 -23.838 -47.983  1.00  0.980          C  
ATOM    516  CD2 LEU A  30     -18.359 -25.845 -46.465  1.00  0.980          C  
ATOM    517  H   LEU A  30     -14.658 -24.737 -47.830  1.00  0.820          H  
ATOM    518  HA  LEU A  30     -16.032 -27.161 -47.312  1.00  0.850          H  
ATOM    519 1HB  LEU A  30     -16.479 -24.924 -49.294  1.00  1.180          H  
ATOM    520 2HB  LEU A  30     -17.622 -26.265 -49.099  1.00  1.180          H  
ATOM    521  HG  LEU A  30     -16.831 -24.328 -46.828  1.00  1.180          H  
ATOM    522 1HD1 LEU A  30     -19.022 -23.282 -47.170  1.00  1.180          H  
ATOM    523 2HD1 LEU A  30     -17.998 -23.145 -48.625  1.00  1.180          H  
ATOM    524 3HD1 LEU A  30     -19.317 -24.345 -48.566  1.00  1.180          H  
ATOM    525 1HD2 LEU A  30     -18.836 -25.278 -45.680  1.00  1.180          H  
ATOM    526 2HD2 LEU A  30     -19.126 -26.378 -47.030  1.00  1.180          H  
ATOM    527 3HD2 LEU A  30     -17.688 -26.562 -46.015  1.00  1.180          H  
ATOM    528  N   SER A  31     -14.356 -27.193 -50.134  1.00  0.730          N  
ATOM    529  CA  SER A  31     -13.880 -28.079 -51.201  1.00  0.790          C  
ATOM    530  C   SER A  31     -13.033 -29.271 -50.708  1.00  0.760          C  
ATOM    531  O   SER A  31     -12.774 -30.198 -51.485  1.00  0.690          O  
ATOM    532  CB  SER A  31     -12.991 -27.320 -52.181  1.00  1.080          C  
ATOM    533  OG  SER A  31     -11.686 -27.095 -51.648  1.00  1.080          O  
ATOM    534  H   SER A  31     -14.015 -26.225 -50.120  1.00  0.880          H  
ATOM    535  HA  SER A  31     -14.749 -28.468 -51.729  1.00  0.950          H  
ATOM    536 1HB  SER A  31     -12.915 -27.879 -53.109  1.00  1.300          H  
ATOM    537 2HB  SER A  31     -13.454 -26.363 -52.411  1.00  1.300          H  
ATOM    538  HG  SER A  31     -11.790 -26.606 -50.808  1.00  1.300          H  
ATOM    539  N   GLN A  32     -12.550 -29.241 -49.457  1.00  0.850          N  
ATOM    540  CA  GLN A  32     -11.664 -30.298 -48.969  1.00  0.820          C  
ATOM    541  C   GLN A  32     -12.387 -31.386 -48.210  1.00  0.820          C  
ATOM    542  O   GLN A  32     -13.437 -31.168 -47.608  1.00  0.870          O  
ATOM    543  CB  GLN A  32     -10.553 -29.703 -48.108  1.00  1.160          C  
ATOM    544  CG  GLN A  32      -9.669 -28.767 -48.874  1.00  1.160          C  
ATOM    545  CD  GLN A  32      -8.945 -29.480 -49.968  1.00  1.160          C  
ATOM    546  OE1 GLN A  32      -8.199 -30.435 -49.703  1.00  1.160          O  
ATOM    547  NE2 GLN A  32      -9.171 -29.066 -51.213  1.00  1.160          N  
ATOM    548  H   GLN A  32     -12.840 -28.504 -48.804  1.00  1.020          H  
ATOM    549  HA  GLN A  32     -11.203 -30.770 -49.835  1.00  0.980          H  
ATOM    550 1HB  GLN A  32     -10.997 -29.130 -47.288  1.00  1.390          H  
ATOM    551 2HB  GLN A  32      -9.947 -30.492 -47.673  1.00  1.390          H  
ATOM    552 1HG  GLN A  32     -10.278 -28.011 -49.330  1.00  1.390          H  
ATOM    553 2HG  GLN A  32      -8.944 -28.307 -48.195  1.00  1.390          H  
ATOM    554 1HE2 GLN A  32      -8.724 -29.519 -51.984  1.00  1.390          H  
ATOM    555 2HE2 GLN A  32      -9.818 -28.300 -51.396  1.00  1.390          H  
ATOM    556  N   HIS A  33     -11.813 -32.579 -48.213  1.00  0.810          N  
ATOM    557  CA  HIS A  33     -12.423 -33.696 -47.512  1.00  0.840          C  
ATOM    558  C   HIS A  33     -11.461 -34.584 -46.742  1.00  0.850          C  
ATOM    559  O   HIS A  33     -11.744 -35.767 -46.577  1.00  1.430          O  
ATOM    560  CB  HIS A  33     -13.198 -34.553 -48.517  1.00  1.160          C  
ATOM    561  CG  HIS A  33     -12.365 -35.011 -49.681  1.00  1.160          C  
ATOM    562  ND1 HIS A  33     -12.164 -34.227 -50.803  1.00  1.160          N  
ATOM    563  CD2 HIS A  33     -11.679 -36.157 -49.894  1.00  1.160          C  
ATOM    564  CE1 HIS A  33     -11.394 -34.875 -51.656  1.00  1.160          C  
ATOM    565  NE2 HIS A  33     -11.082 -36.048 -51.134  1.00  1.160          N  
ATOM    566  H   HIS A  33     -10.957 -32.729 -48.732  1.00  0.970          H  
ATOM    567  HA  HIS A  33     -13.141 -33.311 -46.798  1.00  1.010          H  
ATOM    568 1HB  HIS A  33     -13.607 -35.431 -48.017  1.00  1.400          H  
ATOM    569 2HB  HIS A  33     -14.038 -33.978 -48.906  1.00  1.400          H  
ATOM    570  HD1 HIS A  33     -12.761 -33.468 -51.086  1.00  1.400          H  
ATOM    571  HD2 HIS A  33     -11.540 -37.056 -49.292  1.00  1.400          H  
ATOM    572  HE1 HIS A  33     -11.121 -34.418 -52.606  1.00  1.400          H  
ATOM    573  N   HIS A  34     -10.347 -34.042 -46.266  1.00  0.530          N  
ATOM    574  CA  HIS A  34      -9.377 -34.848 -45.537  1.00  0.500          C  
ATOM    575  C   HIS A  34      -9.174 -34.262 -44.137  1.00  0.490          C  
ATOM    576  O   HIS A  34      -8.632 -33.158 -44.051  1.00  0.620          O  
ATOM    577  CB  HIS A  34      -8.039 -34.858 -46.277  1.00  0.710          C  
ATOM    578  CG  HIS A  34      -8.110 -35.467 -47.640  1.00  0.710          C  
ATOM    579  ND1 HIS A  34      -8.141 -36.828 -47.841  1.00  0.710          N  
ATOM    580  CD2 HIS A  34      -8.147 -34.903 -48.871  1.00  0.710          C  
ATOM    581  CE1 HIS A  34      -8.193 -37.078 -49.136  1.00  0.710          C  
ATOM    582  NE2 HIS A  34      -8.192 -35.929 -49.783  1.00  0.710          N  
ATOM    583  H   HIS A  34     -10.158 -33.063 -46.417  1.00  0.640          H  
ATOM    584  HA  HIS A  34      -9.715 -35.873 -45.498  1.00  0.600          H  
ATOM    585 1HB  HIS A  34      -7.673 -33.833 -46.382  1.00  0.850          H  
ATOM    586 2HB  HIS A  34      -7.304 -35.410 -45.695  1.00  0.850          H  
ATOM    587  HD2 HIS A  34      -8.136 -33.836 -49.098  1.00  0.850          H  
ATOM    588  HE1 HIS A  34      -8.228 -38.064 -49.595  1.00  0.850          H  
ATOM    589  HE2 HIS A  34      -8.223 -35.826 -50.790  1.00  0.850          H  
ATOM    590  N   PRO A  35      -9.573 -34.966 -43.042  1.00  0.490          N  
ATOM    591  CA  PRO A  35      -9.518 -34.533 -41.643  1.00  0.550          C  
ATOM    592  C   PRO A  35      -8.202 -33.908 -41.201  1.00  0.640          C  
ATOM    593  O   PRO A  35      -8.200 -32.914 -40.472  1.00  0.710          O  
ATOM    594  CB  PRO A  35      -9.787 -35.837 -40.891  1.00  0.830          C  
ATOM    595  CG  PRO A  35     -10.677 -36.625 -41.821  1.00  0.830          C  
ATOM    596  CD  PRO A  35     -10.161 -36.326 -43.209  1.00  0.830          C  
ATOM    597  HA  PRO A  35     -10.350 -33.841 -41.453  1.00  0.660          H  
ATOM    598 1HB  PRO A  35      -8.834 -36.350 -40.670  1.00  0.990          H  
ATOM    599 2HB  PRO A  35     -10.262 -35.625 -39.922  1.00  0.990          H  
ATOM    600 1HG  PRO A  35     -10.633 -37.699 -41.572  1.00  0.990          H  
ATOM    601 2HG  PRO A  35     -11.726 -36.314 -41.690  1.00  0.990          H  
ATOM    602 1HD  PRO A  35      -9.401 -37.064 -43.516  1.00  0.990          H  
ATOM    603 2HD  PRO A  35     -11.039 -36.305 -43.886  1.00  0.990          H  
ATOM    604  N   SER A  36      -7.069 -34.406 -41.714  1.00  0.690          N  
ATOM    605  CA  SER A  36      -5.803 -33.819 -41.303  1.00  0.850          C  
ATOM    606  C   SER A  36      -5.683 -32.360 -41.746  1.00  0.910          C  
ATOM    607  O   SER A  36      -5.050 -31.550 -41.071  1.00  1.260          O  
ATOM    608  CB  SER A  36      -4.653 -34.654 -41.818  1.00  1.130          C  
ATOM    609  OG  SER A  36      -4.572 -34.624 -43.217  1.00  1.130          O  
ATOM    610  H   SER A  36      -7.053 -35.199 -42.335  1.00  0.830          H  
ATOM    611  HA  SER A  36      -5.764 -33.838 -40.225  1.00  1.020          H  
ATOM    612 1HB  SER A  36      -3.730 -34.267 -41.393  1.00  1.350          H  
ATOM    613 2HB  SER A  36      -4.768 -35.680 -41.475  1.00  1.350          H  
ATOM    614  HG  SER A  36      -3.947 -35.309 -43.463  1.00  1.350          H  
ATOM    615  N   SER A  37      -6.351 -31.988 -42.841  1.00  0.680          N  
ATOM    616  CA  SER A  37      -6.310 -30.614 -43.295  1.00  0.700          C  
ATOM    617  C   SER A  37      -7.539 -29.885 -42.788  1.00  0.640          C  
ATOM    618  O   SER A  37      -7.452 -28.723 -42.392  1.00  0.650          O  
ATOM    619  CB  SER A  37      -6.277 -30.536 -44.814  1.00  0.970          C  
ATOM    620  OG  SER A  37      -5.094 -31.086 -45.339  1.00  0.970          O  
ATOM    621  H   SER A  37      -6.892 -32.658 -43.381  1.00  0.820          H  
ATOM    622  HA  SER A  37      -5.421 -30.131 -42.892  1.00  0.840          H  
ATOM    623 1HB  SER A  37      -7.139 -31.072 -45.217  1.00  1.170          H  
ATOM    624 2HB  SER A  37      -6.370 -29.493 -45.126  1.00  1.170          H  
ATOM    625  HG  SER A  37      -5.160 -30.980 -46.291  1.00  1.170          H  
ATOM    626  N   LEU A  38      -8.679 -30.582 -42.723  1.00  0.600          N  
ATOM    627  CA  LEU A  38      -9.920 -29.921 -42.335  1.00  0.580          C  
ATOM    628  C   LEU A  38      -9.873 -29.359 -40.936  1.00  0.540          C  
ATOM    629  O   LEU A  38     -10.395 -28.269 -40.706  1.00  0.530          O  
ATOM    630  CB  LEU A  38     -11.112 -30.879 -42.417  1.00  0.820          C  
ATOM    631  CG  LEU A  38     -11.577 -31.313 -43.806  1.00  0.820          C  
ATOM    632  CD1 LEU A  38     -12.593 -32.446 -43.652  1.00  0.820          C  
ATOM    633  CD2 LEU A  38     -12.216 -30.121 -44.529  1.00  0.820          C  
ATOM    634  H   LEU A  38      -8.679 -31.556 -43.026  1.00  0.720          H  
ATOM    635  HA  LEU A  38     -10.075 -29.085 -43.013  1.00  0.700          H  
ATOM    636 1HB  LEU A  38     -10.860 -31.757 -41.865  1.00  0.980          H  
ATOM    637 2HB  LEU A  38     -11.958 -30.406 -41.922  1.00  0.980          H  
ATOM    638  HG  LEU A  38     -10.735 -31.676 -44.384  1.00  0.980          H  
ATOM    639 1HD1 LEU A  38     -12.934 -32.762 -44.620  1.00  0.980          H  
ATOM    640 2HD1 LEU A  38     -12.131 -33.290 -43.145  1.00  0.980          H  
ATOM    641 3HD1 LEU A  38     -13.444 -32.097 -43.070  1.00  0.980          H  
ATOM    642 1HD2 LEU A  38     -12.554 -30.431 -45.494  1.00  0.980          H  
ATOM    643 2HD2 LEU A  38     -13.066 -29.756 -43.955  1.00  0.980          H  
ATOM    644 3HD2 LEU A  38     -11.502 -29.311 -44.660  1.00  0.980          H  
ATOM    645  N   LEU A  39      -9.284 -30.080 -39.986  1.00  0.540          N  
ATOM    646  CA  LEU A  39      -9.211 -29.531 -38.646  1.00  0.490          C  
ATOM    647  C   LEU A  39      -8.328 -28.288 -38.610  1.00  0.480          C  
ATOM    648  O   LEU A  39      -8.710 -27.279 -38.017  1.00  0.490          O  
ATOM    649  CB  LEU A  39      -8.719 -30.619 -37.684  1.00  0.710          C  
ATOM    650  CG  LEU A  39      -9.753 -31.756 -37.344  1.00  0.710          C  
ATOM    651  CD1 LEU A  39      -9.024 -32.918 -36.688  1.00  0.710          C  
ATOM    652  CD2 LEU A  39     -10.833 -31.185 -36.342  1.00  0.710          C  
ATOM    653  H   LEU A  39      -8.897 -31.008 -40.193  1.00  0.650          H  
ATOM    654  HA  LEU A  39     -10.211 -29.229 -38.352  1.00  0.590          H  
ATOM    655 1HB  LEU A  39      -7.846 -31.097 -38.135  1.00  0.850          H  
ATOM    656 2HB  LEU A  39      -8.411 -30.148 -36.751  1.00  0.850          H  
ATOM    657  HG  LEU A  39     -10.241 -32.113 -38.253  1.00  0.850          H  
ATOM    658 1HD1 LEU A  39      -9.735 -33.705 -36.431  1.00  0.850          H  
ATOM    659 2HD1 LEU A  39      -8.294 -33.315 -37.383  1.00  0.850          H  
ATOM    660 3HD1 LEU A  39      -8.528 -32.574 -35.805  1.00  0.850          H  
ATOM    661 1HD2 LEU A  39     -11.543 -31.964 -36.080  1.00  0.850          H  
ATOM    662 2HD2 LEU A  39     -10.340 -30.837 -35.438  1.00  0.850          H  
ATOM    663 3HD2 LEU A  39     -11.372 -30.359 -36.791  1.00  0.850          H  
ATOM    664  N   LEU A  40      -7.187 -28.317 -39.299  1.00  0.490          N  
ATOM    665  CA  LEU A  40      -6.293 -27.169 -39.296  1.00  0.520          C  
ATOM    666  C   LEU A  40      -6.956 -25.958 -39.961  1.00  0.560          C  
ATOM    667  O   LEU A  40      -6.856 -24.834 -39.447  1.00  0.620          O  
ATOM    668  CB  LEU A  40      -5.016 -27.511 -40.087  1.00  0.720          C  
ATOM    669  CG  LEU A  40      -4.056 -28.605 -39.517  1.00  0.720          C  
ATOM    670  CD1 LEU A  40      -2.998 -28.889 -40.590  1.00  0.720          C  
ATOM    671  CD2 LEU A  40      -3.386 -28.154 -38.212  1.00  0.720          C  
ATOM    672  H   LEU A  40      -6.916 -29.172 -39.768  1.00  0.590          H  
ATOM    673  HA  LEU A  40      -6.054 -26.910 -38.268  1.00  0.620          H  
ATOM    674 1HB  LEU A  40      -5.323 -27.846 -41.079  1.00  0.860          H  
ATOM    675 2HB  LEU A  40      -4.437 -26.604 -40.209  1.00  0.860          H  
ATOM    676  HG  LEU A  40      -4.621 -29.524 -39.339  1.00  0.860          H  
ATOM    677 1HD1 LEU A  40      -2.328 -29.660 -40.269  1.00  0.860          H  
ATOM    678 2HD1 LEU A  40      -3.492 -29.222 -41.502  1.00  0.860          H  
ATOM    679 3HD1 LEU A  40      -2.426 -27.983 -40.797  1.00  0.860          H  
ATOM    680 1HD2 LEU A  40      -2.725 -28.935 -37.850  1.00  0.860          H  
ATOM    681 2HD2 LEU A  40      -2.808 -27.263 -38.410  1.00  0.860          H  
ATOM    682 3HD2 LEU A  40      -4.136 -27.950 -37.452  1.00  0.860          H  
ATOM    683  N   GLU A  41      -7.650 -26.198 -41.090  1.00  0.510          N  
ATOM    684  CA  GLU A  41      -8.351 -25.152 -41.835  1.00  0.540          C  
ATOM    685  C   GLU A  41      -9.521 -24.599 -41.043  1.00  0.540          C  
ATOM    686  O   GLU A  41      -9.766 -23.393 -41.062  1.00  0.580          O  
ATOM    687  CB  GLU A  41      -8.855 -25.685 -43.177  1.00  0.740          C  
ATOM    688  CG  GLU A  41      -7.782 -25.975 -44.213  1.00  0.740          C  
ATOM    689  CD  GLU A  41      -8.327 -26.671 -45.418  1.00  0.740          C  
ATOM    690  OE1 GLU A  41      -9.471 -27.061 -45.380  1.00  0.740          O  
ATOM    691  OE2 GLU A  41      -7.598 -26.813 -46.369  1.00  0.740          O  
ATOM    692  H   GLU A  41      -7.669 -27.151 -41.464  1.00  0.610          H  
ATOM    693  HA  GLU A  41      -7.653 -24.339 -42.024  1.00  0.650          H  
ATOM    694 1HB  GLU A  41      -9.394 -26.616 -43.001  1.00  0.890          H  
ATOM    695 2HB  GLU A  41      -9.555 -24.972 -43.611  1.00  0.890          H  
ATOM    696 1HG  GLU A  41      -7.332 -25.033 -44.524  1.00  0.890          H  
ATOM    697 2HG  GLU A  41      -7.004 -26.585 -43.761  1.00  0.890          H  
ATOM    698  N   GLY A  42     -10.244 -25.487 -40.358  1.00  0.520          N  
ATOM    699  CA  GLY A  42     -11.390 -25.147 -39.536  1.00  0.540          C  
ATOM    700  C   GLY A  42     -10.969 -24.189 -38.440  1.00  0.530          C  
ATOM    701  O   GLY A  42     -11.581 -23.129 -38.252  1.00  0.510          O  
ATOM    702  H   GLY A  42     -10.012 -26.476 -40.443  1.00  0.620          H  
ATOM    703 1HA  GLY A  42     -12.169 -24.702 -40.155  1.00  0.650          H  
ATOM    704 2HA  GLY A  42     -11.795 -26.060 -39.099  1.00  0.650          H  
ATOM    705  N   PHE A  43      -9.921 -24.561 -37.701  1.00  0.570          N  
ATOM    706  CA  PHE A  43      -9.439 -23.701 -36.645  1.00  0.590          C  
ATOM    707  C   PHE A  43      -8.927 -22.381 -37.201  1.00  0.540          C  
ATOM    708  O   PHE A  43      -9.245 -21.327 -36.646  1.00  0.520          O  
ATOM    709  CB  PHE A  43      -8.336 -24.380 -35.838  1.00  0.820          C  
ATOM    710  CG  PHE A  43      -8.807 -25.358 -34.774  1.00  0.820          C  
ATOM    711  CD1 PHE A  43      -8.689 -26.744 -34.921  1.00  0.820          C  
ATOM    712  CD2 PHE A  43      -9.331 -24.876 -33.597  1.00  0.820          C  
ATOM    713  CE1 PHE A  43      -9.087 -27.598 -33.922  1.00  0.820          C  
ATOM    714  CE2 PHE A  43      -9.713 -25.731 -32.609  1.00  0.820          C  
ATOM    715  CZ  PHE A  43      -9.594 -27.083 -32.768  1.00  0.820          C  
ATOM    716  H   PHE A  43      -9.465 -25.462 -37.884  1.00  0.680          H  
ATOM    717  HA  PHE A  43     -10.270 -23.488 -35.974  1.00  0.710          H  
ATOM    718 1HB  PHE A  43      -7.683 -24.923 -36.530  1.00  0.980          H  
ATOM    719 2HB  PHE A  43      -7.723 -23.619 -35.354  1.00  0.980          H  
ATOM    720  HD1 PHE A  43      -8.265 -27.151 -35.819  1.00  0.980          H  
ATOM    721  HD2 PHE A  43      -9.421 -23.794 -33.451  1.00  0.980          H  
ATOM    722  HE1 PHE A  43      -8.987 -28.678 -34.045  1.00  0.980          H  
ATOM    723  HE2 PHE A  43     -10.104 -25.338 -31.685  1.00  0.980          H  
ATOM    724  HZ  PHE A  43      -9.902 -27.737 -31.964  1.00  0.980          H  
ATOM    725  N   LYS A  44      -8.183 -22.401 -38.318  1.00  0.530          N  
ATOM    726  CA  LYS A  44      -7.680 -21.144 -38.835  1.00  0.500          C  
ATOM    727  C   LYS A  44      -8.826 -20.243 -39.301  1.00  0.520          C  
ATOM    728  O   LYS A  44      -8.751 -19.024 -39.129  1.00  0.530          O  
ATOM    729  CB  LYS A  44      -6.651 -21.359 -39.945  1.00  0.710          C  
ATOM    730  CG  LYS A  44      -5.956 -20.059 -40.427  1.00  0.710          C  
ATOM    731  CD  LYS A  44      -5.098 -19.446 -39.285  1.00  0.710          C  
ATOM    732  CE  LYS A  44      -4.350 -18.211 -39.700  1.00  0.710          C  
ATOM    733  NZ  LYS A  44      -3.662 -17.602 -38.526  1.00  0.710          N  
ATOM    734  H   LYS A  44      -7.901 -23.279 -38.766  1.00  0.640          H  
ATOM    735  HA  LYS A  44      -7.188 -20.646 -38.008  1.00  0.600          H  
ATOM    736 1HB  LYS A  44      -5.892 -22.043 -39.594  1.00  0.850          H  
ATOM    737 2HB  LYS A  44      -7.141 -21.828 -40.801  1.00  0.850          H  
ATOM    738 1HG  LYS A  44      -5.309 -20.294 -41.271  1.00  0.850          H  
ATOM    739 2HG  LYS A  44      -6.701 -19.333 -40.756  1.00  0.850          H  
ATOM    740 1HD  LYS A  44      -5.728 -19.136 -38.459  1.00  0.850          H  
ATOM    741 2HD  LYS A  44      -4.387 -20.189 -38.918  1.00  0.850          H  
ATOM    742 1HE  LYS A  44      -3.611 -18.459 -40.462  1.00  0.850          H  
ATOM    743 2HE  LYS A  44      -5.057 -17.486 -40.111  1.00  0.850          H  
ATOM    744 1HZ  LYS A  44      -3.180 -16.760 -38.805  1.00  0.850          H  
ATOM    745 2HZ  LYS A  44      -4.365 -17.375 -37.826  1.00  0.850          H  
ATOM    746 3HZ  LYS A  44      -3.000 -18.251 -38.125  1.00  0.850          H  
ATOM    747  N   LEU A  45      -9.872 -20.821 -39.913  1.00  0.550          N  
ATOM    748  CA  LEU A  45     -11.042 -20.072 -40.369  1.00  0.570          C  
ATOM    749  C   LEU A  45     -11.738 -19.391 -39.191  1.00  0.570          C  
ATOM    750  O   LEU A  45     -12.033 -18.193 -39.254  1.00  0.590          O  
ATOM    751  CB  LEU A  45     -12.018 -21.025 -41.109  1.00  0.790          C  
ATOM    752  CG  LEU A  45     -13.428 -20.469 -41.598  1.00  0.790          C  
ATOM    753  CD1 LEU A  45     -13.255 -19.315 -42.588  1.00  0.790          C  
ATOM    754  CD2 LEU A  45     -14.226 -21.649 -42.272  1.00  0.790          C  
ATOM    755  H   LEU A  45      -9.847 -21.826 -40.103  1.00  0.660          H  
ATOM    756  HA  LEU A  45     -10.702 -19.307 -41.064  1.00  0.680          H  
ATOM    757 1HB  LEU A  45     -11.498 -21.414 -41.985  1.00  0.950          H  
ATOM    758 2HB  LEU A  45     -12.217 -21.868 -40.451  1.00  0.950          H  
ATOM    759  HG  LEU A  45     -13.983 -20.095 -40.738  1.00  0.950          H  
ATOM    760 1HD1 LEU A  45     -14.231 -18.955 -42.898  1.00  0.950          H  
ATOM    761 2HD1 LEU A  45     -12.708 -18.494 -42.119  1.00  0.950          H  
ATOM    762 3HD1 LEU A  45     -12.714 -19.665 -43.447  1.00  0.950          H  
ATOM    763 1HD2 LEU A  45     -15.204 -21.296 -42.598  1.00  0.950          H  
ATOM    764 2HD2 LEU A  45     -13.670 -22.024 -43.137  1.00  0.950          H  
ATOM    765 3HD2 LEU A  45     -14.358 -22.460 -41.552  1.00  0.950          H  
ATOM    766  N   LEU A  46     -11.981 -20.133 -38.100  1.00  0.560          N  
ATOM    767  CA  LEU A  46     -12.632 -19.553 -36.924  1.00  0.570          C  
ATOM    768  C   LEU A  46     -11.771 -18.450 -36.320  1.00  0.570          C  
ATOM    769  O   LEU A  46     -12.276 -17.370 -35.981  1.00  0.610          O  
ATOM    770  CB  LEU A  46     -12.918 -20.643 -35.856  1.00  0.790          C  
ATOM    771  CG  LEU A  46     -13.591 -20.183 -34.462  1.00  0.790          C  
ATOM    772  CD1 LEU A  46     -14.979 -19.533 -34.700  1.00  0.790          C  
ATOM    773  CD2 LEU A  46     -13.720 -21.426 -33.522  1.00  0.790          C  
ATOM    774  H   LEU A  46     -11.727 -21.129 -38.100  1.00  0.670          H  
ATOM    775  HA  LEU A  46     -13.575 -19.118 -37.246  1.00  0.680          H  
ATOM    776 1HB  LEU A  46     -13.566 -21.392 -36.307  1.00  0.950          H  
ATOM    777 2HB  LEU A  46     -11.967 -21.130 -35.618  1.00  0.950          H  
ATOM    778  HG  LEU A  46     -12.952 -19.438 -33.982  1.00  0.950          H  
ATOM    779 1HD1 LEU A  46     -15.403 -19.227 -33.740  1.00  0.950          H  
ATOM    780 2HD1 LEU A  46     -14.874 -18.654 -35.337  1.00  0.950          H  
ATOM    781 3HD1 LEU A  46     -15.645 -20.253 -35.176  1.00  0.950          H  
ATOM    782 1HD2 LEU A  46     -14.156 -21.119 -32.565  1.00  0.950          H  
ATOM    783 2HD2 LEU A  46     -14.362 -22.177 -33.987  1.00  0.950          H  
ATOM    784 3HD2 LEU A  46     -12.730 -21.851 -33.347  1.00  0.950          H  
ATOM    785  N   SER A  47     -10.469 -18.710 -36.184  1.00  0.530          N  
ATOM    786  CA  SER A  47      -9.570 -17.737 -35.610  1.00  0.510          C  
ATOM    787  C   SER A  47      -9.522 -16.494 -36.496  1.00  0.530          C  
ATOM    788  O   SER A  47      -9.584 -15.378 -35.979  1.00  0.540          O  
ATOM    789  CB  SER A  47      -8.198 -18.358 -35.458  1.00  0.720          C  
ATOM    790  OG  SER A  47      -8.234 -19.437 -34.549  1.00  0.720          O  
ATOM    791  H   SER A  47     -10.085 -19.623 -36.447  1.00  0.640          H  
ATOM    792  HA  SER A  47      -9.944 -17.455 -34.629  1.00  0.610          H  
ATOM    793 1HB  SER A  47      -7.864 -18.716 -36.431  1.00  0.870          H  
ATOM    794 2HB  SER A  47      -7.481 -17.610 -35.116  1.00  0.870          H  
ATOM    795  HG  SER A  47      -7.957 -19.108 -33.671  1.00  0.870          H  
ATOM    796  N   SER A  48      -9.490 -16.687 -37.832  1.00  0.530          N  
ATOM    797  CA  SER A  48      -9.440 -15.585 -38.784  1.00  0.540          C  
ATOM    798  C   SER A  48     -10.693 -14.745 -38.654  1.00  0.560          C  
ATOM    799  O   SER A  48     -10.610 -13.523 -38.645  1.00  0.560          O  
ATOM    800  CB  SER A  48      -9.329 -16.112 -40.208  1.00  0.750          C  
ATOM    801  OG  SER A  48      -8.107 -16.788 -40.414  1.00  0.750          O  
ATOM    802  H   SER A  48      -9.438 -17.630 -38.204  1.00  0.640          H  
ATOM    803  HA  SER A  48      -8.570 -14.966 -38.560  1.00  0.650          H  
ATOM    804 1HB  SER A  48     -10.157 -16.788 -40.413  1.00  0.900          H  
ATOM    805 2HB  SER A  48      -9.409 -15.281 -40.906  1.00  0.900          H  
ATOM    806  HG  SER A  48      -8.183 -17.594 -39.863  1.00  0.900          H  
ATOM    807  N   LEU A  49     -11.858 -15.381 -38.493  1.00  0.580          N  
ATOM    808  CA  LEU A  49     -13.075 -14.608 -38.338  1.00  0.600          C  
ATOM    809  C   LEU A  49     -13.014 -13.719 -37.112  1.00  0.600          C  
ATOM    810  O   LEU A  49     -13.344 -12.526 -37.192  1.00  0.620          O  
ATOM    811  CB  LEU A  49     -14.304 -15.515 -38.223  1.00  0.830          C  
ATOM    812  CG  LEU A  49     -15.633 -14.770 -37.939  1.00  0.830          C  
ATOM    813  CD1 LEU A  49     -15.934 -13.794 -39.082  1.00  0.830          C  
ATOM    814  CD2 LEU A  49     -16.765 -15.797 -37.743  1.00  0.830          C  
ATOM    815  H   LEU A  49     -11.895 -16.403 -38.563  1.00  0.700          H  
ATOM    816  HA  LEU A  49     -13.173 -13.987 -39.215  1.00  0.720          H  
ATOM    817 1HB  LEU A  49     -14.407 -16.075 -39.151  1.00  1.000          H  
ATOM    818 2HB  LEU A  49     -14.134 -16.226 -37.412  1.00  1.000          H  
ATOM    819  HG  LEU A  49     -15.534 -14.185 -37.023  1.00  1.000          H  
ATOM    820 1HD1 LEU A  49     -16.827 -13.278 -38.850  1.00  1.000          H  
ATOM    821 2HD1 LEU A  49     -15.147 -13.058 -39.191  1.00  1.000          H  
ATOM    822 3HD1 LEU A  49     -16.054 -14.335 -40.016  1.00  1.000          H  
ATOM    823 1HD2 LEU A  49     -17.687 -15.276 -37.516  1.00  1.000          H  
ATOM    824 2HD2 LEU A  49     -16.891 -16.389 -38.650  1.00  1.000          H  
ATOM    825 3HD2 LEU A  49     -16.513 -16.454 -36.910  1.00  1.000          H  
ATOM    826  N   VAL A  50     -12.589 -14.273 -35.979  1.00  0.570          N  
ATOM    827  CA  VAL A  50     -12.500 -13.469 -34.773  1.00  0.550          C  
ATOM    828  C   VAL A  50     -11.488 -12.348 -34.950  1.00  0.520          C  
ATOM    829  O   VAL A  50     -11.752 -11.216 -34.530  1.00  0.510          O  
ATOM    830  CB  VAL A  50     -12.084 -14.305 -33.563  1.00  0.780          C  
ATOM    831  CG1 VAL A  50     -11.794 -13.383 -32.346  1.00  0.780          C  
ATOM    832  CG2 VAL A  50     -13.177 -15.315 -33.206  1.00  0.780          C  
ATOM    833  H   VAL A  50     -12.353 -15.274 -35.972  1.00  0.680          H  
ATOM    834  HA  VAL A  50     -13.479 -13.032 -34.580  1.00  0.660          H  
ATOM    835  HB  VAL A  50     -11.187 -14.822 -33.823  1.00  0.930          H  
ATOM    836 1HG1 VAL A  50     -11.487 -13.983 -31.517  1.00  0.930          H  
ATOM    837 2HG1 VAL A  50     -11.000 -12.672 -32.567  1.00  0.930          H  
ATOM    838 3HG1 VAL A  50     -12.701 -12.836 -32.080  1.00  0.930          H  
ATOM    839 1HG2 VAL A  50     -12.851 -15.909 -32.358  1.00  0.930          H  
ATOM    840 2HG2 VAL A  50     -14.097 -14.787 -32.947  1.00  0.930          H  
ATOM    841 3HG2 VAL A  50     -13.366 -15.971 -34.058  1.00  0.930          H  
ATOM    842  N   GLU A  51     -10.314 -12.654 -35.525  1.00  0.500          N  
ATOM    843  CA  GLU A  51      -9.290 -11.640 -35.728  1.00  0.480          C  
ATOM    844  C   GLU A  51      -9.799 -10.525 -36.622  1.00  0.510          C  
ATOM    845  O   GLU A  51      -9.559  -9.347 -36.333  1.00  0.520          O  
ATOM    846  CB  GLU A  51      -8.056 -12.229 -36.427  1.00  0.680          C  
ATOM    847  CG  GLU A  51      -7.171 -13.173 -35.633  1.00  0.680          C  
ATOM    848  CD  GLU A  51      -6.163 -13.851 -36.542  1.00  0.680          C  
ATOM    849  OE1 GLU A  51      -6.329 -13.738 -37.735  1.00  0.680          O  
ATOM    850  OE2 GLU A  51      -5.238 -14.458 -36.069  1.00  0.680          O  
ATOM    851  H   GLU A  51     -10.128 -13.616 -35.822  1.00  0.600          H  
ATOM    852  HA  GLU A  51      -9.017 -11.225 -34.765  1.00  0.580          H  
ATOM    853 1HB  GLU A  51      -8.392 -12.773 -37.307  1.00  0.820          H  
ATOM    854 2HB  GLU A  51      -7.425 -11.414 -36.779  1.00  0.820          H  
ATOM    855 1HG  GLU A  51      -6.641 -12.619 -34.857  1.00  0.820          H  
ATOM    856 2HG  GLU A  51      -7.778 -13.919 -35.162  1.00  0.820          H  
ATOM    857  N   LEU A  52     -10.529 -10.886 -37.688  1.00  0.550          N  
ATOM    858  CA  LEU A  52     -11.052  -9.896 -38.601  1.00  0.580          C  
ATOM    859  C   LEU A  52     -11.994  -8.982 -37.883  1.00  0.600          C  
ATOM    860  O   LEU A  52     -11.841  -7.772 -37.964  1.00  0.610          O  
ATOM    861  CB  LEU A  52     -11.822 -10.559 -39.768  1.00  0.800          C  
ATOM    862  CG  LEU A  52     -11.017 -11.318 -40.880  1.00  0.800          C  
ATOM    863  CD1 LEU A  52     -11.975 -12.123 -41.711  1.00  0.800          C  
ATOM    864  CD2 LEU A  52     -10.320 -10.344 -41.768  1.00  0.800          C  
ATOM    865  H   LEU A  52     -10.666 -11.876 -37.891  1.00  0.660          H  
ATOM    866  HA  LEU A  52     -10.230  -9.309 -38.982  1.00  0.700          H  
ATOM    867 1HB  LEU A  52     -12.514 -11.280 -39.336  1.00  0.960          H  
ATOM    868 2HB  LEU A  52     -12.415  -9.783 -40.261  1.00  0.960          H  
ATOM    869  HG  LEU A  52     -10.287 -11.977 -40.431  1.00  0.960          H  
ATOM    870 1HD1 LEU A  52     -11.430 -12.660 -42.490  1.00  0.960          H  
ATOM    871 2HD1 LEU A  52     -12.471 -12.828 -41.069  1.00  0.960          H  
ATOM    872 3HD1 LEU A  52     -12.710 -11.462 -42.169  1.00  0.960          H  
ATOM    873 1HD2 LEU A  52      -9.776 -10.882 -42.546  1.00  0.960          H  
ATOM    874 2HD2 LEU A  52     -11.045  -9.674 -42.233  1.00  0.960          H  
ATOM    875 3HD2 LEU A  52      -9.637  -9.784 -41.182  1.00  0.960          H  
ATOM    876  N   GLU A  53     -12.929  -9.527 -37.115  1.00  0.590          N  
ATOM    877  CA  GLU A  53     -13.867  -8.653 -36.441  1.00  0.600          C  
ATOM    878  C   GLU A  53     -13.217  -7.780 -35.389  1.00  0.590          C  
ATOM    879  O   GLU A  53     -13.553  -6.595 -35.274  1.00  0.560          O  
ATOM    880  CB  GLU A  53     -14.982  -9.427 -35.840  1.00  0.840          C  
ATOM    881  CG  GLU A  53     -16.027  -8.552 -35.207  1.00  0.840          C  
ATOM    882  CD  GLU A  53     -17.057  -9.354 -34.828  1.00  0.840          C  
ATOM    883  OE1 GLU A  53     -16.969 -10.471 -35.193  1.00  0.840          O  
ATOM    884  OE2 GLU A  53     -17.964  -8.947 -34.173  1.00  0.840          O  
ATOM    885  H   GLU A  53     -13.013 -10.548 -37.044  1.00  0.710          H  
ATOM    886  HA  GLU A  53     -14.301  -7.997 -37.197  1.00  0.720          H  
ATOM    887 1HB  GLU A  53     -15.440 -10.031 -36.625  1.00  1.000          H  
ATOM    888 2HB  GLU A  53     -14.583 -10.111 -35.084  1.00  1.000          H  
ATOM    889 1HG  GLU A  53     -15.624  -8.041 -34.331  1.00  1.000          H  
ATOM    890 2HG  GLU A  53     -16.371  -7.807 -35.923  1.00  1.000          H  
ATOM    891  N   SER A  54     -12.304  -8.358 -34.600  1.00  0.610          N  
ATOM    892  CA  SER A  54     -11.615  -7.600 -33.572  1.00  0.630          C  
ATOM    893  C   SER A  54     -10.879  -6.429 -34.174  1.00  0.600          C  
ATOM    894  O   SER A  54     -10.949  -5.310 -33.657  1.00  0.620          O  
ATOM    895  CB  SER A  54     -10.630  -8.464 -32.819  1.00  0.870          C  
ATOM    896  OG  SER A  54      -9.894  -7.676 -31.921  1.00  0.870          O  
ATOM    897  H   SER A  54     -12.085  -9.354 -34.709  1.00  0.730          H  
ATOM    898  HA  SER A  54     -12.352  -7.217 -32.869  1.00  0.760          H  
ATOM    899 1HB  SER A  54     -11.161  -9.246 -32.275  1.00  1.050          H  
ATOM    900 2HB  SER A  54      -9.957  -8.953 -33.525  1.00  1.050          H  
ATOM    901  HG  SER A  54     -10.527  -7.329 -31.252  1.00  1.050          H  
ATOM    902  N   CYS A  55     -10.167  -6.675 -35.271  1.00  0.610          N  
ATOM    903  CA  CYS A  55      -9.448  -5.617 -35.962  1.00  0.620          C  
ATOM    904  C   CYS A  55     -10.394  -4.630 -36.636  1.00  0.560          C  
ATOM    905  O   CYS A  55     -10.204  -3.417 -36.540  1.00  0.550          O  
ATOM    906  CB  CYS A  55      -8.471  -6.208 -36.974  1.00  0.860          C  
ATOM    907  SG  CYS A  55      -7.402  -4.993 -37.837  1.00  0.860          S  
ATOM    908  H   CYS A  55     -10.107  -7.623 -35.636  1.00  0.730          H  
ATOM    909  HA  CYS A  55      -8.878  -5.069 -35.220  1.00  0.740          H  
ATOM    910 1HB  CYS A  55      -7.826  -6.930 -36.473  1.00  1.040          H  
ATOM    911 2HB  CYS A  55      -9.038  -6.754 -37.725  1.00  1.040          H  
ATOM    912  N   GLU A  56     -11.464  -5.106 -37.285  1.00  0.570          N  
ATOM    913  CA  GLU A  56     -12.391  -4.190 -37.945  1.00  0.600          C  
ATOM    914  C   GLU A  56     -12.993  -3.230 -36.932  1.00  0.570          C  
ATOM    915  O   GLU A  56     -13.134  -2.039 -37.206  1.00  0.590          O  
ATOM    916  CB  GLU A  56     -13.520  -4.940 -38.647  1.00  0.830          C  
ATOM    917  CG  GLU A  56     -13.136  -5.679 -39.923  1.00  0.830          C  
ATOM    918  CD  GLU A  56     -14.248  -6.548 -40.386  1.00  0.830          C  
ATOM    919  OE1 GLU A  56     -15.212  -6.654 -39.665  1.00  0.830          O  
ATOM    920  OE2 GLU A  56     -14.145  -7.109 -41.450  1.00  0.830          O  
ATOM    921  H   GLU A  56     -11.618  -6.108 -37.367  1.00  0.680          H  
ATOM    922  HA  GLU A  56     -11.841  -3.616 -38.689  1.00  0.720          H  
ATOM    923 1HB  GLU A  56     -13.937  -5.670 -37.953  1.00  0.990          H  
ATOM    924 2HB  GLU A  56     -14.316  -4.240 -38.896  1.00  0.990          H  
ATOM    925 1HG  GLU A  56     -12.928  -4.941 -40.695  1.00  0.990          H  
ATOM    926 2HG  GLU A  56     -12.236  -6.258 -39.776  1.00  0.990          H  
ATOM    927  N   ALA A  57     -13.247  -3.713 -35.720  1.00  0.550          N  
ATOM    928  CA  ALA A  57     -13.800  -2.912 -34.635  1.00  0.570          C  
ATOM    929  C   ALA A  57     -12.907  -1.710 -34.286  1.00  0.530          C  
ATOM    930  O   ALA A  57     -13.383  -0.740 -33.694  1.00  0.560          O  
ATOM    931  CB  ALA A  57     -13.998  -3.772 -33.398  1.00  0.790          C  
ATOM    932  H   ALA A  57     -13.132  -4.721 -35.569  1.00  0.660          H  
ATOM    933  HA  ALA A  57     -14.766  -2.531 -34.961  1.00  0.680          H  
ATOM    934 1HB  ALA A  57     -14.444  -3.172 -32.607  1.00  0.950          H  
ATOM    935 2HB  ALA A  57     -14.652  -4.609 -33.638  1.00  0.950          H  
ATOM    936 3HB  ALA A  57     -13.038  -4.152 -33.064  1.00  0.950          H  
ATOM    937  N   HIS A  58     -11.603  -1.798 -34.596  1.00  0.490          N  
ATOM    938  CA  HIS A  58     -10.616  -0.759 -34.328  1.00  0.480          C  
ATOM    939  C   HIS A  58     -10.199  -0.087 -35.634  1.00  0.470          C  
ATOM    940  O   HIS A  58      -9.250   0.715 -35.667  1.00  0.460          O  
ATOM    941  CB  HIS A  58      -9.351  -1.350 -33.685  1.00  0.680          C  
ATOM    942  CG  HIS A  58      -9.531  -1.910 -32.337  1.00  0.680          C  
ATOM    943  ND1 HIS A  58      -9.970  -3.190 -32.108  1.00  0.680          N  
ATOM    944  CD2 HIS A  58      -9.318  -1.359 -31.125  1.00  0.680          C  
ATOM    945  CE1 HIS A  58     -10.021  -3.401 -30.815  1.00  0.680          C  
ATOM    946  NE2 HIS A  58      -9.627  -2.304 -30.190  1.00  0.680          N  
ATOM    947  H   HIS A  58     -11.262  -2.592 -35.137  1.00  0.590          H  
ATOM    948  HA  HIS A  58     -11.036  -0.004 -33.666  1.00  0.580          H  
ATOM    949 1HB  HIS A  58      -8.973  -2.153 -34.330  1.00  0.810          H  
ATOM    950 2HB  HIS A  58      -8.578  -0.588 -33.634  1.00  0.810          H  
ATOM    951  HD1 HIS A  58     -10.292  -3.884 -32.789  1.00  0.810          H  
ATOM    952  HD2 HIS A  58      -8.968  -0.376 -30.813  1.00  0.810          H  
ATOM    953  HE1 HIS A  58     -10.348  -4.352 -30.444  1.00  0.810          H  
ATOM    954  N   ALA A  59     -10.908  -0.441 -36.707  1.00  0.470          N  
ATOM    955  CA  ALA A  59     -10.690   0.002 -38.074  1.00  0.470          C  
ATOM    956  C   ALA A  59      -9.247  -0.199 -38.545  1.00  0.450          C  
ATOM    957  O   ALA A  59      -8.690   0.672 -39.218  1.00  0.450          O  
ATOM    958  CB  ALA A  59     -11.088   1.456 -38.211  1.00  0.660          C  
ATOM    959  H   ALA A  59     -11.693  -1.074 -36.582  1.00  0.560          H  
ATOM    960  HA  ALA A  59     -11.334  -0.601 -38.717  1.00  0.560          H  
ATOM    961 1HB  ALA A  59     -10.970   1.772 -39.243  1.00  0.790          H  
ATOM    962 2HB  ALA A  59     -12.128   1.584 -37.910  1.00  0.790          H  
ATOM    963 3HB  ALA A  59     -10.454   2.065 -37.574  1.00  0.790          H  
ATOM    964  N   CYS A  60      -8.632  -1.335 -38.206  1.00  0.450          N  
ATOM    965  CA  CYS A  60      -7.251  -1.579 -38.622  1.00  0.440          C  
ATOM    966  C   CYS A  60      -7.091  -2.438 -39.873  1.00  0.460          C  
ATOM    967  O   CYS A  60      -8.060  -3.005 -40.390  1.00  0.520          O  
ATOM    968  CB  CYS A  60      -6.376  -2.065 -37.439  1.00  0.620          C  
ATOM    969  SG  CYS A  60      -6.838  -3.566 -36.508  1.00  0.620          S  
ATOM    970  H   CYS A  60      -9.138  -2.034 -37.651  1.00  0.540          H  
ATOM    971  HA  CYS A  60      -6.833  -0.617 -38.882  1.00  0.530          H  
ATOM    972 1HB  CYS A  60      -5.364  -2.216 -37.801  1.00  0.740          H  
ATOM    973 2HB  CYS A  60      -6.328  -1.259 -36.715  1.00  0.740          H  
ATOM    974  N   GLN A  61      -5.860  -2.467 -40.402  1.00  0.440          N  
ATOM    975  CA  GLN A  61      -5.502  -3.283 -41.540  1.00  0.480          C  
ATOM    976  C   GLN A  61      -5.288  -4.695 -41.067  1.00  0.510          C  
ATOM    977  O   GLN A  61      -4.606  -4.923 -40.068  1.00  0.530          O  
ATOM    978  CB  GLN A  61      -4.227  -2.753 -42.200  1.00  0.660          C  
ATOM    979  CG  GLN A  61      -3.807  -3.446 -43.468  1.00  0.660          C  
ATOM    980  CD  GLN A  61      -2.620  -2.757 -44.080  1.00  0.660          C  
ATOM    981  OE1 GLN A  61      -2.293  -1.624 -43.709  1.00  0.660          O  
ATOM    982  NE2 GLN A  61      -1.965  -3.416 -45.027  1.00  0.660          N  
ATOM    983  H   GLN A  61      -5.095  -1.940 -39.977  1.00  0.530          H  
ATOM    984  HA  GLN A  61      -6.320  -3.275 -42.258  1.00  0.580          H  
ATOM    985 1HB  GLN A  61      -4.333  -1.688 -42.394  1.00  0.790          H  
ATOM    986 2HB  GLN A  61      -3.395  -2.876 -41.511  1.00  0.790          H  
ATOM    987 1HG  GLN A  61      -3.516  -4.474 -43.235  1.00  0.790          H  
ATOM    988 2HG  GLN A  61      -4.627  -3.434 -44.181  1.00  0.790          H  
ATOM    989 1HE2 GLN A  61      -1.171  -2.997 -45.470  1.00  0.790          H  
ATOM    990 2HE2 GLN A  61      -2.265  -4.330 -45.305  1.00  0.790          H  
ATOM    991  N   ILE A  62      -5.825  -5.646 -41.805  1.00  0.520          N  
ATOM    992  CA  ILE A  62      -5.700  -7.050 -41.455  1.00  0.550          C  
ATOM    993  C   ILE A  62      -4.362  -7.574 -41.934  1.00  0.540          C  
ATOM    994  O   ILE A  62      -4.075  -7.503 -43.131  1.00  0.560          O  
ATOM    995  CB  ILE A  62      -6.796  -7.865 -42.187  1.00  0.760          C  
ATOM    996  CG1 ILE A  62      -8.216  -7.287 -41.880  1.00  0.760          C  
ATOM    997  CG2 ILE A  62      -6.700  -9.369 -41.849  1.00  0.760          C  
ATOM    998  CD1 ILE A  62      -8.597  -7.232 -40.438  1.00  0.760          C  
ATOM    999  H   ILE A  62      -6.359  -5.379 -42.618  1.00  0.620          H  
ATOM   1000  HA  ILE A  62      -5.755  -7.170 -40.373  1.00  0.660          H  
ATOM   1001  HB  ILE A  62      -6.646  -7.756 -43.261  1.00  0.910          H  
ATOM   1002 1HG1 ILE A  62      -8.276  -6.276 -42.271  1.00  0.910          H  
ATOM   1003 2HG1 ILE A  62      -8.942  -7.898 -42.406  1.00  0.910          H  
ATOM   1004 1HG2 ILE A  62      -7.456  -9.911 -42.410  1.00  0.910          H  
ATOM   1005 2HG2 ILE A  62      -5.723  -9.752 -42.123  1.00  0.910          H  
ATOM   1006 3HG2 ILE A  62      -6.852  -9.530 -40.783  1.00  0.910          H  
ATOM   1007 1HD1 ILE A  62      -9.603  -6.817 -40.329  1.00  0.910          H  
ATOM   1008 2HD1 ILE A  62      -8.567  -8.204 -39.991  1.00  0.910          H  
ATOM   1009 3HD1 ILE A  62      -7.907  -6.607 -39.949  1.00  0.910          H  
ATOM   1010  N   ASN A  63      -3.550  -8.168 -41.051  1.00  0.520          N  
ATOM   1011  CA  ASN A  63      -2.246  -8.665 -41.493  1.00  0.520          C  
ATOM   1012  C   ASN A  63      -2.393 -10.031 -42.177  1.00  0.530          C  
ATOM   1013  O   ASN A  63      -1.891 -11.054 -41.698  1.00  0.530          O  
ATOM   1014  CB  ASN A  63      -1.296  -8.750 -40.308  1.00  0.730          C  
ATOM   1015  CG  ASN A  63       0.158  -8.959 -40.692  1.00  0.730          C  
ATOM   1016  OD1 ASN A  63       0.559  -8.882 -41.875  1.00  0.730          O  
ATOM   1017  ND2 ASN A  63       0.958  -9.178 -39.689  1.00  0.730          N  
ATOM   1018  H   ASN A  63      -3.801  -8.242 -40.056  1.00  0.620          H  
ATOM   1019  HA  ASN A  63      -1.841  -7.970 -42.228  1.00  0.620          H  
ATOM   1020 1HB  ASN A  63      -1.378  -7.841 -39.706  1.00  0.870          H  
ATOM   1021 2HB  ASN A  63      -1.600  -9.575 -39.661  1.00  0.870          H  
ATOM   1022 1HD2 ASN A  63       1.971  -9.263 -39.831  1.00  0.870          H  
ATOM   1023 2HD2 ASN A  63       0.558  -9.249 -38.747  1.00  0.870          H  
ATOM   1024  N   SER A  64      -3.067 -10.028 -43.325  1.00  0.550          N  
ATOM   1025  CA  SER A  64      -3.394 -11.235 -44.075  1.00  0.570          C  
ATOM   1026  C   SER A  64      -2.172 -11.944 -44.637  1.00  0.580          C  
ATOM   1027  O   SER A  64      -2.192 -13.156 -44.854  1.00  0.600          O  
ATOM   1028  CB  SER A  64      -4.337 -10.874 -45.197  1.00  0.790          C  
ATOM   1029  OG  SER A  64      -3.690 -10.065 -46.132  1.00  0.790          O  
ATOM   1030  H   SER A  64      -3.407  -9.125 -43.657  1.00  0.660          H  
ATOM   1031  HA  SER A  64      -3.904 -11.923 -43.400  1.00  0.680          H  
ATOM   1032 1HB  SER A  64      -4.698 -11.780 -45.680  1.00  0.950          H  
ATOM   1033 2HB  SER A  64      -5.202 -10.347 -44.791  1.00  0.950          H  
ATOM   1034  HG  SER A  64      -4.342  -9.864 -46.811  1.00  0.950          H  
ATOM   1035  N   ASP A  65      -1.082 -11.203 -44.807  1.00  0.570          N  
ATOM   1036  CA  ASP A  65       0.164 -11.748 -45.314  1.00  0.580          C  
ATOM   1037  C   ASP A  65       1.110 -12.180 -44.195  1.00  0.560          C  
ATOM   1038  O   ASP A  65       2.219 -12.636 -44.465  1.00  0.570          O  
ATOM   1039  CB  ASP A  65       0.863 -10.699 -46.183  1.00  0.810          C  
ATOM   1040  CG  ASP A  65       0.132 -10.382 -47.492  1.00  0.810          C  
ATOM   1041  OD1 ASP A  65      -0.311 -11.294 -48.150  1.00  0.810          O  
ATOM   1042  OD2 ASP A  65       0.000  -9.215 -47.810  1.00  0.810          O  
ATOM   1043  H   ASP A  65      -1.151 -10.208 -44.642  1.00  0.680          H  
ATOM   1044  HA  ASP A  65      -0.064 -12.621 -45.927  1.00  0.700          H  
ATOM   1045 1HB  ASP A  65       0.951  -9.777 -45.616  1.00  0.970          H  
ATOM   1046 2HB  ASP A  65       1.873 -11.040 -46.419  1.00  0.970          H  
ATOM   1047  N   GLN A  66       0.692 -12.010 -42.936  1.00  0.550          N  
ATOM   1048  CA  GLN A  66       1.524 -12.353 -41.783  1.00  0.530          C  
ATOM   1049  C   GLN A  66       2.929 -11.775 -41.861  1.00  0.530          C  
ATOM   1050  O   GLN A  66       3.916 -12.497 -41.699  1.00  0.530          O  
ATOM   1051  CB  GLN A  66       1.571 -13.865 -41.580  1.00  0.750          C  
ATOM   1052  CG  GLN A  66       0.235 -14.440 -41.192  1.00  0.750          C  
ATOM   1053  CD  GLN A  66      -0.142 -14.069 -39.761  1.00  0.750          C  
ATOM   1054  OE1 GLN A  66       0.452 -14.573 -38.802  1.00  0.750          O  
ATOM   1055  NE2 GLN A  66      -1.114 -13.175 -39.608  1.00  0.750          N  
ATOM   1056  H   GLN A  66      -0.252 -11.659 -42.756  1.00  0.660          H  
ATOM   1057  HA  GLN A  66       1.057 -11.914 -40.901  1.00  0.640          H  
ATOM   1058 1HB  GLN A  66       1.904 -14.352 -42.496  1.00  0.900          H  
ATOM   1059 2HB  GLN A  66       2.285 -14.108 -40.797  1.00  0.900          H  
ATOM   1060 1HG  GLN A  66      -0.530 -14.041 -41.863  1.00  0.900          H  
ATOM   1061 2HG  GLN A  66       0.276 -15.523 -41.273  1.00  0.900          H  
ATOM   1062 1HE2 GLN A  66      -1.398 -12.893 -38.686  1.00  0.900          H  
ATOM   1063 2HE2 GLN A  66      -1.576 -12.759 -40.416  1.00  0.900          H  
ATOM   1064  N   LYS A  67       3.012 -10.476 -42.137  1.00  0.530          N  
ATOM   1065  CA  LYS A  67       4.272  -9.770 -42.214  1.00  0.530          C  
ATOM   1066  C   LYS A  67       4.778  -9.389 -40.846  1.00  0.500          C  
ATOM   1067  O   LYS A  67       4.004  -9.129 -39.928  1.00  0.490          O  
ATOM   1068  CB  LYS A  67       4.132  -8.533 -43.095  1.00  0.740          C  
ATOM   1069  CG  LYS A  67       3.965  -8.840 -44.566  1.00  0.740          C  
ATOM   1070  CD  LYS A  67       3.780  -7.565 -45.382  1.00  0.740          C  
ATOM   1071  CE  LYS A  67       3.877  -7.832 -46.884  1.00  0.740          C  
ATOM   1072  NZ  LYS A  67       3.664  -6.583 -47.678  1.00  0.740          N  
ATOM   1073  H   LYS A  67       2.148  -9.952 -42.285  1.00  0.640          H  
ATOM   1074  HA  LYS A  67       5.010 -10.433 -42.667  1.00  0.640          H  
ATOM   1075 1HB  LYS A  67       3.259  -7.962 -42.773  1.00  0.890          H  
ATOM   1076 2HB  LYS A  67       4.997  -7.896 -42.965  1.00  0.890          H  
ATOM   1077 1HG  LYS A  67       4.846  -9.374 -44.924  1.00  0.890          H  
ATOM   1078 2HG  LYS A  67       3.108  -9.489 -44.694  1.00  0.890          H  
ATOM   1079 1HD  LYS A  67       2.785  -7.167 -45.177  1.00  0.890          H  
ATOM   1080 2HD  LYS A  67       4.495  -6.812 -45.102  1.00  0.890          H  
ATOM   1081 1HE  LYS A  67       4.867  -8.229 -47.111  1.00  0.890          H  
ATOM   1082 2HE  LYS A  67       3.124  -8.568 -47.172  1.00  0.890          H  
ATOM   1083 1HZ  LYS A  67       3.731  -6.782 -48.661  1.00  0.890          H  
ATOM   1084 2HZ  LYS A  67       2.742  -6.242 -47.466  1.00  0.890          H  
ATOM   1085 3HZ  LYS A  67       4.373  -5.847 -47.436  1.00  0.890          H  
ATOM   1086  N   PHE A  68       6.087  -9.305 -40.725  1.00  0.500          N  
ATOM   1087  CA  PHE A  68       6.725  -8.887 -39.490  1.00  0.480          C  
ATOM   1088  C   PHE A  68       6.750  -7.364 -39.393  1.00  0.470          C  
ATOM   1089  O   PHE A  68       6.771  -6.669 -40.411  1.00  0.510          O  
ATOM   1090  CB  PHE A  68       8.145  -9.428 -39.425  1.00  0.680          C  
ATOM   1091  CG  PHE A  68       8.257 -10.903 -39.284  1.00  0.680          C  
ATOM   1092  CD1 PHE A  68       8.381 -11.710 -40.406  1.00  0.680          C  
ATOM   1093  CD2 PHE A  68       8.264 -11.493 -38.043  1.00  0.680          C  
ATOM   1094  CE1 PHE A  68       8.505 -13.072 -40.280  1.00  0.680          C  
ATOM   1095  CE2 PHE A  68       8.390 -12.855 -37.911  1.00  0.680          C  
ATOM   1096  CZ  PHE A  68       8.513 -13.646 -39.031  1.00  0.680          C  
ATOM   1097  H   PHE A  68       6.665  -9.561 -41.511  1.00  0.600          H  
ATOM   1098  HA  PHE A  68       6.155  -9.284 -38.654  1.00  0.580          H  
ATOM   1099 1HB  PHE A  68       8.704  -9.121 -40.300  1.00  0.820          H  
ATOM   1100 2HB  PHE A  68       8.635  -8.986 -38.564  1.00  0.820          H  
ATOM   1101  HD1 PHE A  68       8.380 -11.255 -41.394  1.00  0.820          H  
ATOM   1102  HD2 PHE A  68       8.168 -10.870 -37.164  1.00  0.820          H  
ATOM   1103  HE1 PHE A  68       8.597 -13.696 -41.170  1.00  0.820          H  
ATOM   1104  HE2 PHE A  68       8.391 -13.312 -36.921  1.00  0.820          H  
ATOM   1105  HZ  PHE A  68       8.613 -14.726 -38.928  1.00  0.820          H  
ATOM   1106  N   VAL A  69       6.856  -6.836 -38.178  1.00  0.460          N  
ATOM   1107  CA  VAL A  69       6.900  -5.381 -37.993  1.00  0.480          C  
ATOM   1108  C   VAL A  69       8.018  -4.743 -38.826  1.00  0.480          C  
ATOM   1109  O   VAL A  69       7.820  -3.658 -39.370  1.00  0.490          O  
ATOM   1110  CB  VAL A  69       7.028  -4.999 -36.490  1.00  0.660          C  
ATOM   1111  CG1 VAL A  69       7.282  -3.454 -36.320  1.00  0.660          C  
ATOM   1112  CG2 VAL A  69       5.724  -5.418 -35.765  1.00  0.660          C  
ATOM   1113  H   VAL A  69       6.832  -7.478 -37.380  1.00  0.550          H  
ATOM   1114  HA  VAL A  69       5.953  -4.975 -38.340  1.00  0.580          H  
ATOM   1115  HB  VAL A  69       7.880  -5.524 -36.051  1.00  0.800          H  
ATOM   1116 1HG1 VAL A  69       7.367  -3.214 -35.262  1.00  0.800          H  
ATOM   1117 2HG1 VAL A  69       8.202  -3.161 -36.822  1.00  0.800          H  
ATOM   1118 3HG1 VAL A  69       6.448  -2.896 -36.751  1.00  0.800          H  
ATOM   1119 1HG2 VAL A  69       5.779  -5.182 -34.720  1.00  0.800          H  
ATOM   1120 2HG2 VAL A  69       4.874  -4.897 -36.206  1.00  0.800          H  
ATOM   1121 3HG2 VAL A  69       5.594  -6.482 -35.876  1.00  0.800          H  
ATOM   1122  N   ASP A  70       9.197  -5.363 -38.902  1.00  0.480          N  
ATOM   1123  CA  ASP A  70      10.274  -4.789 -39.690  1.00  0.500          C  
ATOM   1124  C   ASP A  70       9.948  -4.680 -41.182  1.00  0.490          C  
ATOM   1125  O   ASP A  70      10.436  -3.770 -41.857  1.00  0.570          O  
ATOM   1126  CB  ASP A  70      11.538  -5.594 -39.446  1.00  0.690          C  
ATOM   1127  CG  ASP A  70      11.363  -7.046 -39.654  1.00  0.690          C  
ATOM   1128  OD1 ASP A  70      10.376  -7.530 -39.178  1.00  0.690          O  
ATOM   1129  OD2 ASP A  70      12.217  -7.698 -40.218  1.00  0.690          O  
ATOM   1130  H   ASP A  70       9.339  -6.277 -38.462  1.00  0.580          H  
ATOM   1131  HA  ASP A  70      10.450  -3.778 -39.323  1.00  0.600          H  
ATOM   1132 1HB  ASP A  70      12.266  -5.263 -40.152  1.00  0.830          H  
ATOM   1133 2HB  ASP A  70      11.913  -5.426 -38.441  1.00  0.830          H  
ATOM   1134  N   VAL A  71       9.088  -5.566 -41.680  1.00  0.440          N  
ATOM   1135  CA  VAL A  71       8.649  -5.570 -43.058  1.00  0.480          C  
ATOM   1136  C   VAL A  71       7.714  -4.422 -43.285  1.00  0.520          C  
ATOM   1137  O   VAL A  71       7.833  -3.669 -44.252  1.00  0.560          O  
ATOM   1138  CB  VAL A  71       7.932  -6.886 -43.380  1.00  0.660          C  
ATOM   1139  CG1 VAL A  71       7.297  -6.799 -44.705  1.00  0.660          C  
ATOM   1140  CG2 VAL A  71       8.949  -8.010 -43.329  1.00  0.660          C  
ATOM   1141  H   VAL A  71       8.672  -6.265 -41.067  1.00  0.530          H  
ATOM   1142  HA  VAL A  71       9.520  -5.460 -43.697  1.00  0.580          H  
ATOM   1143  HB  VAL A  71       7.160  -7.073 -42.670  1.00  0.790          H  
ATOM   1144 1HG1 VAL A  71       6.811  -7.739 -44.943  1.00  0.790          H  
ATOM   1145 2HG1 VAL A  71       6.564  -5.999 -44.735  1.00  0.790          H  
ATOM   1146 3HG1 VAL A  71       8.011  -6.596 -45.385  1.00  0.790          H  
ATOM   1147 1HG2 VAL A  71       8.464  -8.959 -43.552  1.00  0.790          H  
ATOM   1148 2HG2 VAL A  71       9.732  -7.821 -44.060  1.00  0.790          H  
ATOM   1149 3HG2 VAL A  71       9.394  -8.053 -42.332  1.00  0.790          H  
ATOM   1150  N   ILE A  72       6.786  -4.297 -42.362  1.00  0.500          N  
ATOM   1151  CA  ILE A  72       5.772  -3.281 -42.421  1.00  0.530          C  
ATOM   1152  C   ILE A  72       6.456  -1.919 -42.423  1.00  0.550          C  
ATOM   1153  O   ILE A  72       6.088  -1.042 -43.206  1.00  0.590          O  
ATOM   1154  CB  ILE A  72       4.804  -3.468 -41.233  1.00  0.730          C  
ATOM   1155  CG1 ILE A  72       3.998  -4.817 -41.455  1.00  0.730          C  
ATOM   1156  CG2 ILE A  72       3.868  -2.263 -41.106  1.00  0.730          C  
ATOM   1157  CD1 ILE A  72       3.242  -5.341 -40.238  1.00  0.730          C  
ATOM   1158  H   ILE A  72       6.781  -4.984 -41.600  1.00  0.600          H  
ATOM   1159  HA  ILE A  72       5.216  -3.395 -43.351  1.00  0.640          H  
ATOM   1160  HB  ILE A  72       5.377  -3.575 -40.316  1.00  0.880          H  
ATOM   1161 1HG1 ILE A  72       3.278  -4.659 -42.257  1.00  0.880          H  
ATOM   1162 2HG1 ILE A  72       4.696  -5.592 -41.768  1.00  0.880          H  
ATOM   1163 1HG2 ILE A  72       3.194  -2.405 -40.266  1.00  0.880          H  
ATOM   1164 2HG2 ILE A  72       4.446  -1.356 -40.942  1.00  0.880          H  
ATOM   1165 3HG2 ILE A  72       3.285  -2.156 -42.023  1.00  0.880          H  
ATOM   1166 1HD1 ILE A  72       2.730  -6.271 -40.504  1.00  0.880          H  
ATOM   1167 2HD1 ILE A  72       3.942  -5.543 -39.433  1.00  0.880          H  
ATOM   1168 3HD1 ILE A  72       2.513  -4.616 -39.906  1.00  0.880          H  
ATOM   1169  N   LEU A  73       7.454  -1.727 -41.555  1.00  0.550          N  
ATOM   1170  CA  LEU A  73       8.151  -0.457 -41.557  1.00  0.580          C  
ATOM   1171  C   LEU A  73       8.924  -0.265 -42.865  1.00  0.590          C  
ATOM   1172  O   LEU A  73       8.814   0.786 -43.489  1.00  0.610          O  
ATOM   1173  CB  LEU A  73       9.188  -0.402 -40.426  1.00  0.800          C  
ATOM   1174  CG  LEU A  73       8.697  -0.450 -38.977  1.00  0.800          C  
ATOM   1175  CD1 LEU A  73       9.906  -0.454 -38.100  1.00  0.800          C  
ATOM   1176  CD2 LEU A  73       7.773   0.657 -38.657  1.00  0.800          C  
ATOM   1177  H   LEU A  73       7.702  -2.463 -40.887  1.00  0.660          H  
ATOM   1178  HA  LEU A  73       7.428   0.348 -41.472  1.00  0.700          H  
ATOM   1179 1HB  LEU A  73       9.850  -1.261 -40.556  1.00  0.960          H  
ATOM   1180 2HB  LEU A  73       9.790   0.483 -40.546  1.00  0.960          H  
ATOM   1181  HG  LEU A  73       8.171  -1.373 -38.814  1.00  0.960          H  
ATOM   1182 1HD1 LEU A  73       9.581  -0.528 -37.085  1.00  0.960          H  
ATOM   1183 2HD1 LEU A  73      10.533  -1.307 -38.354  1.00  0.960          H  
ATOM   1184 3HD1 LEU A  73      10.474   0.467 -38.237  1.00  0.960          H  
ATOM   1185 1HD2 LEU A  73       7.452   0.565 -37.619  1.00  0.960          H  
ATOM   1186 2HD2 LEU A  73       8.254   1.587 -38.792  1.00  0.960          H  
ATOM   1187 3HD2 LEU A  73       6.914   0.596 -39.307  1.00  0.960          H  
ATOM   1188  N   SER A  74       9.622  -1.317 -43.349  1.00  0.590          N  
ATOM   1189  CA  SER A  74      10.444  -1.240 -44.562  1.00  0.620          C  
ATOM   1190  C   SER A  74       9.630  -1.028 -45.858  1.00  0.650          C  
ATOM   1191  O   SER A  74      10.134  -0.452 -46.822  1.00  0.720          O  
ATOM   1192  CB  SER A  74      11.353  -2.476 -44.629  1.00  0.860          C  
ATOM   1193  OG  SER A  74      12.285  -2.453 -43.538  1.00  0.860          O  
ATOM   1194  H   SER A  74       9.689  -2.189 -42.818  1.00  0.710          H  
ATOM   1195  HA  SER A  74      11.104  -0.376 -44.450  1.00  0.740          H  
ATOM   1196 1HB  SER A  74      10.745  -3.376 -44.572  1.00  1.030          H  
ATOM   1197 2HB  SER A  74      11.894  -2.496 -45.575  1.00  1.030          H  
ATOM   1198  HG  SER A  74      12.854  -3.271 -43.566  1.00  1.030          H  
ATOM   1199  N   ASP A  75       8.342  -1.405 -45.862  1.00  0.630          N  
ATOM   1200  CA  ASP A  75       7.470  -1.153 -47.016  1.00  0.640          C  
ATOM   1201  C   ASP A  75       7.076   0.347 -47.095  1.00  0.630          C  
ATOM   1202  O   ASP A  75       6.499   0.798 -48.090  1.00  0.640          O  
ATOM   1203  CB  ASP A  75       6.196  -2.034 -46.996  1.00  0.890          C  
ATOM   1204  CG  ASP A  75       6.332  -3.626 -47.390  1.00  0.890          C  
ATOM   1205  OD1 ASP A  75       7.317  -4.068 -47.984  1.00  0.890          O  
ATOM   1206  OD2 ASP A  75       5.359  -4.336 -47.108  1.00  0.890          O  
ATOM   1207  H   ASP A  75       7.986  -1.956 -45.078  1.00  0.760          H  
ATOM   1208  HA  ASP A  75       8.026  -1.401 -47.919  1.00  0.770          H  
ATOM   1209 1HB  ASP A  75       5.783  -1.986 -45.980  1.00  1.070          H  
ATOM   1210 2HB  ASP A  75       5.453  -1.584 -47.652  1.00  1.070          H  
ATOM   1211  N   HIS A  76       7.384   1.107 -46.040  1.00  0.660          N  
ATOM   1212  CA  HIS A  76       7.117   2.533 -45.916  1.00  0.640          C  
ATOM   1213  C   HIS A  76       8.491   3.209 -45.820  1.00  0.670          C  
ATOM   1214  O   HIS A  76       9.513   2.540 -45.769  1.00  1.160          O  
ATOM   1215  CB  HIS A  76       6.264   2.821 -44.666  1.00  0.900          C  
ATOM   1216  CG  HIS A  76       4.860   2.232 -44.714  1.00  0.900          C  
ATOM   1217  ND1 HIS A  76       4.600   0.895 -44.486  1.00  0.900          N  
ATOM   1218  CD2 HIS A  76       3.657   2.812 -44.948  1.00  0.900          C  
ATOM   1219  CE1 HIS A  76       3.303   0.678 -44.587  1.00  0.900          C  
ATOM   1220  NE2 HIS A  76       2.704   1.825 -44.863  1.00  0.900          N  
ATOM   1221  H   HIS A  76       7.882   0.692 -45.251  1.00  0.790          H  
ATOM   1222  HA  HIS A  76       6.598   2.908 -46.796  1.00  0.770          H  
ATOM   1223 1HB  HIS A  76       6.769   2.408 -43.789  1.00  1.080          H  
ATOM   1224 2HB  HIS A  76       6.181   3.893 -44.517  1.00  1.080          H  
ATOM   1225  HD1 HIS A  76       5.223   0.228 -44.034  1.00  1.080          H  
ATOM   1226  HD2 HIS A  76       3.361   3.836 -45.168  1.00  1.080          H  
ATOM   1227  HE1 HIS A  76       2.905  -0.323 -44.438  1.00  1.080          H  
ATOM   1228  N   GLY A  77       8.581   4.528 -45.817  1.00  0.940          N  
ATOM   1229  CA  GLY A  77       9.921   5.146 -45.760  1.00  0.880          C  
ATOM   1230  C   GLY A  77      10.547   5.159 -44.355  1.00  0.810          C  
ATOM   1231  O   GLY A  77      10.885   6.219 -43.826  1.00  0.920          O  
ATOM   1232  H   GLY A  77       7.752   5.101 -45.860  1.00  1.130          H  
ATOM   1233 1HA  GLY A  77      10.584   4.611 -46.440  1.00  1.060          H  
ATOM   1234 2HA  GLY A  77       9.856   6.167 -46.131  1.00  1.060          H  
ATOM   1235  N   ILE A  78      10.675   3.988 -43.742  1.00  0.700          N  
ATOM   1236  CA  ILE A  78      11.167   3.882 -42.374  1.00  0.650          C  
ATOM   1237  C   ILE A  78      12.380   2.972 -42.254  1.00  0.720          C  
ATOM   1238  O   ILE A  78      12.366   1.826 -42.695  1.00  0.790          O  
ATOM   1239  CB  ILE A  78      10.065   3.371 -41.413  1.00  0.930          C  
ATOM   1240  CG1 ILE A  78       8.833   4.332 -41.436  1.00  0.930          C  
ATOM   1241  CG2 ILE A  78      10.647   3.240 -39.961  1.00  0.930          C  
ATOM   1242  CD1 ILE A  78       7.588   3.799 -40.708  1.00  0.930          C  
ATOM   1243  H   ILE A  78      10.417   3.160 -44.285  1.00  0.840          H  
ATOM   1244  HA  ILE A  78      11.467   4.874 -42.043  1.00  0.780          H  
ATOM   1245  HB  ILE A  78       9.716   2.413 -41.759  1.00  1.120          H  
ATOM   1246 1HG1 ILE A  78       9.119   5.285 -40.999  1.00  1.120          H  
ATOM   1247 2HG1 ILE A  78       8.548   4.497 -42.471  1.00  1.120          H  
ATOM   1248 1HG2 ILE A  78       9.910   2.884 -39.300  1.00  1.120          H  
ATOM   1249 2HG2 ILE A  78      11.473   2.541 -39.944  1.00  1.120          H  
ATOM   1250 3HG2 ILE A  78      10.994   4.212 -39.610  1.00  1.120          H  
ATOM   1251 1HD1 ILE A  78       6.781   4.526 -40.800  1.00  1.120          H  
ATOM   1252 2HD1 ILE A  78       7.277   2.855 -41.162  1.00  1.120          H  
ATOM   1253 3HD1 ILE A  78       7.798   3.647 -39.661  1.00  1.120          H  
ATOM   1254  N   LEU A  79      13.419   3.492 -41.615  1.00  0.750          N  
ATOM   1255  CA  LEU A  79      14.623   2.723 -41.337  1.00  0.880          C  
ATOM   1256  C   LEU A  79      14.333   1.758 -40.205  1.00  0.770          C  
ATOM   1257  O   LEU A  79      13.873   2.179 -39.153  1.00  0.760          O  
ATOM   1258  CB  LEU A  79      15.756   3.670 -40.915  1.00  1.180          C  
ATOM   1259  CG  LEU A  79      17.112   3.030 -40.526  1.00  1.180          C  
ATOM   1260  CD1 LEU A  79      17.739   2.354 -41.726  1.00  1.180          C  
ATOM   1261  CD2 LEU A  79      18.027   4.120 -39.979  1.00  1.180          C  
ATOM   1262  H   LEU A  79      13.347   4.454 -41.312  1.00  0.900          H  
ATOM   1263  HA  LEU A  79      14.895   2.164 -42.229  1.00  1.060          H  
ATOM   1264 1HB  LEU A  79      15.944   4.362 -41.734  1.00  1.420          H  
ATOM   1265 2HB  LEU A  79      15.411   4.250 -40.059  1.00  1.420          H  
ATOM   1266  HG  LEU A  79      16.955   2.274 -39.751  1.00  1.420          H  
ATOM   1267 1HD1 LEU A  79      18.690   1.915 -41.426  1.00  1.420          H  
ATOM   1268 2HD1 LEU A  79      17.088   1.574 -42.094  1.00  1.420          H  
ATOM   1269 3HD1 LEU A  79      17.910   3.087 -42.514  1.00  1.420          H  
ATOM   1270 1HD2 LEU A  79      18.983   3.683 -39.688  1.00  1.420          H  
ATOM   1271 2HD2 LEU A  79      18.194   4.879 -40.744  1.00  1.420          H  
ATOM   1272 3HD2 LEU A  79      17.560   4.581 -39.108  1.00  1.420          H  
ATOM   1273  N   CYS A  80      14.583   0.475 -40.398  1.00  0.880          N  
ATOM   1274  CA  CYS A  80      14.297  -0.477 -39.342  1.00  0.820          C  
ATOM   1275  C   CYS A  80      15.520  -0.819 -38.473  1.00  0.770          C  
ATOM   1276  O   CYS A  80      16.459  -1.452 -38.958  1.00  0.890          O  
ATOM   1277  CB  CYS A  80      13.747  -1.756 -39.905  1.00  1.170          C  
ATOM   1278  SG  CYS A  80      13.426  -2.904 -38.641  1.00  1.170          S  
ATOM   1279  H   CYS A  80      14.950   0.168 -41.286  1.00  1.060          H  
ATOM   1280  HA  CYS A  80      13.501  -0.046 -38.747  1.00  0.980          H  
ATOM   1281 1HB  CYS A  80      12.813  -1.561 -40.442  1.00  1.410          H  
ATOM   1282 2HB  CYS A  80      14.444  -2.193 -40.614  1.00  1.410          H  
ATOM   1283  HG  CYS A  80      12.997  -3.854 -39.482  1.00  1.410          H  
ATOM   1284  N   PRO A  81      15.533  -0.485 -37.168  1.00  0.810          N  
ATOM   1285  CA  PRO A  81      16.650  -0.671 -36.253  1.00  0.860          C  
ATOM   1286  C   PRO A  81      16.768  -2.098 -35.724  1.00  0.830          C  
ATOM   1287  O   PRO A  81      16.713  -2.302 -34.514  1.00  0.860          O  
ATOM   1288  CB  PRO A  81      16.291   0.290 -35.116  1.00  1.290          C  
ATOM   1289  CG  PRO A  81      14.786   0.242 -35.066  1.00  1.290          C  
ATOM   1290  CD  PRO A  81      14.347   0.130 -36.522  1.00  1.290          C  
ATOM   1291  HA  PRO A  81      17.580  -0.365 -36.754  1.00  1.030          H  
ATOM   1292 1HB  PRO A  81      16.760  -0.030 -34.172  1.00  1.550          H  
ATOM   1293 2HB  PRO A  81      16.671   1.299 -35.336  1.00  1.550          H  
ATOM   1294 1HG  PRO A  81      14.495  -0.628 -34.469  1.00  1.550          H  
ATOM   1295 2HG  PRO A  81      14.378   1.119 -34.546  1.00  1.550          H  
ATOM   1296 1HD  PRO A  81      13.464  -0.523 -36.585  1.00  1.550          H  
ATOM   1297 2HD  PRO A  81      14.168   1.125 -36.931  1.00  1.550          H  
ATOM   1298  N   THR A  82      16.920  -3.063 -36.615  1.00  0.890          N  
ATOM   1299  CA  THR A  82      17.037  -4.484 -36.247  1.00  0.910          C  
ATOM   1300  C   THR A  82      16.083  -4.875 -35.112  1.00  0.740          C  
ATOM   1301  O   THR A  82      16.513  -5.228 -34.003  1.00  0.750          O  
ATOM   1302  CB  THR A  82      18.463  -4.804 -35.804  1.00  1.270          C  
ATOM   1303  OG1 THR A  82      19.368  -4.162 -36.671  1.00  1.270          O  
ATOM   1304  CG2 THR A  82      18.709  -6.297 -35.897  1.00  1.270          C  
ATOM   1305  H   THR A  82      16.971  -2.782 -37.596  1.00  1.070          H  
ATOM   1306  HA  THR A  82      16.786  -5.084 -37.126  1.00  1.090          H  
ATOM   1307  HB  THR A  82      18.628  -4.457 -34.782  1.00  1.520          H  
ATOM   1308  HG1 THR A  82      19.297  -3.218 -36.528  1.00  1.520          H  
ATOM   1309 1HG2 THR A  82      19.732  -6.510 -35.597  1.00  1.520          H  
ATOM   1310 2HG2 THR A  82      18.023  -6.831 -35.240  1.00  1.520          H  
ATOM   1311 3HG2 THR A  82      18.554  -6.623 -36.923  1.00  1.520          H  
ATOM   1312  N   LEU A  83      14.805  -4.874 -35.394  1.00  0.640          N  
ATOM   1313  CA  LEU A  83      13.780  -5.168 -34.413  1.00  0.500          C  
ATOM   1314  C   LEU A  83      13.643  -6.647 -34.125  1.00  0.450          C  
ATOM   1315  O   LEU A  83      14.025  -7.458 -34.967  1.00  0.520          O  
ATOM   1316  CB  LEU A  83      12.454  -4.694 -34.955  1.00  0.760          C  
ATOM   1317  CG  LEU A  83      12.354  -3.260 -35.200  1.00  0.760          C  
ATOM   1318  CD1 LEU A  83      11.093  -3.050 -35.930  1.00  0.760          C  
ATOM   1319  CD2 LEU A  83      12.383  -2.474 -33.876  1.00  0.760          C  
ATOM   1320  H   LEU A  83      14.543  -4.600 -36.332  1.00  0.770          H  
ATOM   1321  HA  LEU A  83      14.049  -4.635 -33.517  1.00  0.600          H  
ATOM   1322 1HB  LEU A  83      12.281  -5.205 -35.902  1.00  0.910          H  
ATOM   1323 2HB  LEU A  83      11.659  -4.984 -34.273  1.00  0.910          H  
ATOM   1324  HG  LEU A  83      13.177  -2.928 -35.812  1.00  0.910          H  
ATOM   1325 1HD1 LEU A  83      11.015  -2.018 -36.139  1.00  0.910          H  
ATOM   1326 2HD1 LEU A  83      11.096  -3.608 -36.857  1.00  0.910          H  
ATOM   1327 3HD1 LEU A  83      10.255  -3.382 -35.320  1.00  0.910          H  
ATOM   1328 1HD2 LEU A  83      12.295  -1.425 -34.077  1.00  0.910          H  
ATOM   1329 2HD2 LEU A  83      11.558  -2.791 -33.247  1.00  0.910          H  
ATOM   1330 3HD2 LEU A  83      13.315  -2.632 -33.347  1.00  0.910          H  
ATOM   1331  N   PRO A  84      13.144  -7.028 -32.931  1.00  0.380          N  
ATOM   1332  CA  PRO A  84      12.759  -8.381 -32.583  1.00  0.360          C  
ATOM   1333  C   PRO A  84      11.719  -8.835 -33.587  1.00  0.330          C  
ATOM   1334  O   PRO A  84      10.897  -8.024 -34.022  1.00  0.360          O  
ATOM   1335  CB  PRO A  84      12.145  -8.216 -31.185  1.00  0.540          C  
ATOM   1336  CG  PRO A  84      12.800  -6.977 -30.620  1.00  0.540          C  
ATOM   1337  CD  PRO A  84      13.002  -6.059 -31.807  1.00  0.540          C  
ATOM   1338  HA  PRO A  84      13.642  -9.037 -32.588  1.00  0.430          H  
ATOM   1339 1HB  PRO A  84      11.051  -8.121 -31.268  1.00  0.650          H  
ATOM   1340 2HB  PRO A  84      12.339  -9.116 -30.582  1.00  0.650          H  
ATOM   1341 1HG  PRO A  84      12.158  -6.521 -29.844  1.00  0.650          H  
ATOM   1342 2HG  PRO A  84      13.749  -7.238 -30.128  1.00  0.650          H  
ATOM   1343 1HD  PRO A  84      12.141  -5.401 -31.952  1.00  0.650          H  
ATOM   1344 2HD  PRO A  84      13.937  -5.502 -31.611  1.00  0.650          H  
ATOM   1345  N   LYS A  85      11.728 -10.110 -33.949  1.00  0.350          N  
ATOM   1346  CA  LYS A  85      10.736 -10.581 -34.899  1.00  0.380          C  
ATOM   1347  C   LYS A  85       9.381 -10.777 -34.239  1.00  0.390          C  
ATOM   1348  O   LYS A  85       9.196 -11.657 -33.398  1.00  0.630          O  
ATOM   1349  CB  LYS A  85      11.222 -11.877 -35.548  1.00  0.520          C  
ATOM   1350  CG  LYS A  85      12.492 -11.730 -36.394  1.00  0.520          C  
ATOM   1351  CD  LYS A  85      12.207 -11.025 -37.738  1.00  0.520          C  
ATOM   1352  CE  LYS A  85      13.467 -10.911 -38.582  1.00  0.520          C  
ATOM   1353  NZ  LYS A  85      13.200 -10.305 -39.926  1.00  0.520          N  
ATOM   1354  H   LYS A  85      12.415 -10.744 -33.567  1.00  0.420          H  
ATOM   1355  HA  LYS A  85      10.609  -9.821 -35.669  1.00  0.460          H  
ATOM   1356 1HB  LYS A  85      11.420 -12.616 -34.773  1.00  0.620          H  
ATOM   1357 2HB  LYS A  85      10.453 -12.275 -36.177  1.00  0.620          H  
ATOM   1358 1HG  LYS A  85      13.224 -11.137 -35.843  1.00  0.620          H  
ATOM   1359 2HG  LYS A  85      12.918 -12.715 -36.585  1.00  0.620          H  
ATOM   1360 1HD  LYS A  85      11.455 -11.589 -38.296  1.00  0.620          H  
ATOM   1361 2HD  LYS A  85      11.825 -10.016 -37.576  1.00  0.620          H  
ATOM   1362 1HE  LYS A  85      14.182 -10.282 -38.052  1.00  0.620          H  
ATOM   1363 2HE  LYS A  85      13.900 -11.902 -38.721  1.00  0.620          H  
ATOM   1364 1HZ  LYS A  85      14.056 -10.243 -40.440  1.00  0.620          H  
ATOM   1365 2HZ  LYS A  85      12.557 -10.882 -40.429  1.00  0.620          H  
ATOM   1366 3HZ  LYS A  85      12.793  -9.352 -39.856  1.00  0.620          H  
ATOM   1367  N   VAL A  86       8.448  -9.934 -34.660  1.00  0.400          N  
ATOM   1368  CA  VAL A  86       7.077  -9.860 -34.173  1.00  0.380          C  
ATOM   1369  C   VAL A  86       6.074  -9.776 -35.318  1.00  0.390          C  
ATOM   1370  O   VAL A  86       6.279  -8.982 -36.237  1.00  0.430          O  
ATOM   1371  CB  VAL A  86       6.908  -8.587 -33.289  1.00  0.540          C  
ATOM   1372  CG1 VAL A  86       5.456  -8.452 -32.794  1.00  0.540          C  
ATOM   1373  CG2 VAL A  86       7.885  -8.644 -32.104  1.00  0.540          C  
ATOM   1374  H   VAL A  86       8.750  -9.253 -35.344  1.00  0.480          H  
ATOM   1375  HA  VAL A  86       6.870 -10.752 -33.580  1.00  0.460          H  
ATOM   1376  HB  VAL A  86       7.129  -7.703 -33.889  1.00  0.650          H  
ATOM   1377 1HG1 VAL A  86       5.360  -7.552 -32.190  1.00  0.650          H  
ATOM   1378 2HG1 VAL A  86       4.764  -8.377 -33.633  1.00  0.650          H  
ATOM   1379 3HG1 VAL A  86       5.192  -9.317 -32.187  1.00  0.650          H  
ATOM   1380 1HG2 VAL A  86       7.778  -7.752 -31.495  1.00  0.650          H  
ATOM   1381 2HG2 VAL A  86       7.670  -9.523 -31.500  1.00  0.650          H  
ATOM   1382 3HG2 VAL A  86       8.901  -8.697 -32.464  1.00  0.650          H  
ATOM   1383  N   ILE A  87       5.004 -10.579 -35.278  1.00  0.380          N  
ATOM   1384  CA  ILE A  87       3.946 -10.467 -36.289  1.00  0.410          C  
ATOM   1385  C   ILE A  87       2.663  -9.958 -35.613  1.00  0.380          C  
ATOM   1386  O   ILE A  87       2.139 -10.669 -34.758  1.00  0.360          O  
ATOM   1387  CB  ILE A  87       3.629 -11.822 -36.968  1.00  0.560          C  
ATOM   1388  CG1 ILE A  87       4.877 -12.344 -37.666  1.00  0.560          C  
ATOM   1389  CG2 ILE A  87       2.451 -11.678 -37.954  1.00  0.560          C  
ATOM   1390  CD1 ILE A  87       4.755 -13.737 -38.229  1.00  0.560          C  
ATOM   1391  H   ILE A  87       4.909 -11.238 -34.513  1.00  0.460          H  
ATOM   1392  HA  ILE A  87       4.284  -9.791 -37.063  1.00  0.490          H  
ATOM   1393  HB  ILE A  87       3.354 -12.547 -36.202  1.00  0.670          H  
ATOM   1394 1HG1 ILE A  87       5.137 -11.665 -38.480  1.00  0.670          H  
ATOM   1395 2HG1 ILE A  87       5.684 -12.348 -36.949  1.00  0.670          H  
ATOM   1396 1HG2 ILE A  87       2.215 -12.625 -38.409  1.00  0.670          H  
ATOM   1397 2HG2 ILE A  87       1.560 -11.322 -37.435  1.00  0.670          H  
ATOM   1398 3HG2 ILE A  87       2.729 -10.973 -38.723  1.00  0.670          H  
ATOM   1399 1HD1 ILE A  87       5.693 -14.017 -38.689  1.00  0.670          H  
ATOM   1400 2HD1 ILE A  87       4.522 -14.437 -37.428  1.00  0.670          H  
ATOM   1401 3HD1 ILE A  87       3.981 -13.780 -38.983  1.00  0.670          H  
ATOM   1402  N   PRO A  88       2.147  -8.752 -35.942  1.00  0.380          N  
ATOM   1403  CA  PRO A  88       0.936  -8.157 -35.385  1.00  0.370          C  
ATOM   1404  C   PRO A  88      -0.282  -8.851 -35.980  1.00  0.380          C  
ATOM   1405  O   PRO A  88      -0.193  -9.416 -37.071  1.00  0.410          O  
ATOM   1406  CB  PRO A  88       1.056  -6.683 -35.800  1.00  0.550          C  
ATOM   1407  CG  PRO A  88       1.840  -6.709 -37.085  1.00  0.550          C  
ATOM   1408  CD  PRO A  88       2.820  -7.884 -36.937  1.00  0.550          C  
ATOM   1409  HA  PRO A  88       0.944  -8.265 -34.289  1.00  0.440          H  
ATOM   1410 1HB  PRO A  88       0.047  -6.250 -35.932  1.00  0.670          H  
ATOM   1411 2HB  PRO A  88       1.547  -6.107 -35.001  1.00  0.670          H  
ATOM   1412 1HG  PRO A  88       1.160  -6.835 -37.943  1.00  0.670          H  
ATOM   1413 2HG  PRO A  88       2.353  -5.746 -37.234  1.00  0.670          H  
ATOM   1414 1HD  PRO A  88       2.886  -8.378 -37.903  1.00  0.670          H  
ATOM   1415 2HD  PRO A  88       3.790  -7.558 -36.578  1.00  0.670          H  
ATOM   1416  N   ASP A  89      -1.449  -8.741 -35.349  1.00  0.370          N  
ATOM   1417  CA  ASP A  89      -2.624  -9.336 -35.972  1.00  0.400          C  
ATOM   1418  C   ASP A  89      -3.221  -8.305 -36.919  1.00  0.420          C  
ATOM   1419  O   ASP A  89      -3.739  -8.635 -37.997  1.00  0.460          O  
ATOM   1420  CB  ASP A  89      -3.629  -9.794 -34.912  1.00  0.550          C  
ATOM   1421  CG  ASP A  89      -3.049 -10.920 -34.028  1.00  0.550          C  
ATOM   1422  OD1 ASP A  89      -2.563 -11.887 -34.568  1.00  0.550          O  
ATOM   1423  OD2 ASP A  89      -3.111 -10.805 -32.810  1.00  0.550          O  
ATOM   1424  H   ASP A  89      -1.550  -8.231 -34.468  1.00  0.440          H  
ATOM   1425  HA  ASP A  89      -2.319 -10.206 -36.555  1.00  0.480          H  
ATOM   1426 1HB  ASP A  89      -3.906  -8.945 -34.280  1.00  0.660          H  
ATOM   1427 2HB  ASP A  89      -4.537 -10.159 -35.399  1.00  0.660          H  
ATOM   1428  N   GLY A  90      -3.073  -7.046 -36.534  1.00  0.390          N  
ATOM   1429  CA  GLY A  90      -3.574  -5.945 -37.333  1.00  0.420          C  
ATOM   1430  C   GLY A  90      -2.784  -4.691 -37.036  1.00  0.440          C  
ATOM   1431  O   GLY A  90      -2.123  -4.581 -35.993  1.00  0.430          O  
ATOM   1432  H   GLY A  90      -2.654  -6.870 -35.620  1.00  0.470          H  
ATOM   1433 1HA  GLY A  90      -3.484  -6.193 -38.389  1.00  0.500          H  
ATOM   1434 2HA  GLY A  90      -4.628  -5.781 -37.124  1.00  0.500          H  
ATOM   1435  N   PHE A  91      -2.828  -3.749 -37.959  1.00  0.500          N  
ATOM   1436  CA  PHE A  91      -2.062  -2.526 -37.765  1.00  0.550          C  
ATOM   1437  C   PHE A  91      -2.528  -1.316 -38.566  1.00  0.640          C  
ATOM   1438  O   PHE A  91      -3.244  -1.431 -39.561  1.00  0.950          O  
ATOM   1439  CB  PHE A  91      -0.596  -2.829 -38.088  1.00  0.750          C  
ATOM   1440  CG  PHE A  91      -0.394  -3.355 -39.481  1.00  0.750          C  
ATOM   1441  CD1 PHE A  91      -0.134  -2.500 -40.506  1.00  0.750          C  
ATOM   1442  CD2 PHE A  91      -0.474  -4.720 -39.760  1.00  0.750          C  
ATOM   1443  CE1 PHE A  91       0.051  -2.955 -41.785  1.00  0.750          C  
ATOM   1444  CE2 PHE A  91      -0.294  -5.179 -41.042  1.00  0.750          C  
ATOM   1445  CZ  PHE A  91      -0.029  -4.295 -42.053  1.00  0.750          C  
ATOM   1446  H   PHE A  91      -3.396  -3.922 -38.796  1.00  0.600          H  
ATOM   1447  HA  PHE A  91      -2.134  -2.260 -36.712  1.00  0.660          H  
ATOM   1448 1HB  PHE A  91      -0.008  -1.915 -37.976  1.00  0.900          H  
ATOM   1449 2HB  PHE A  91      -0.202  -3.558 -37.381  1.00  0.900          H  
ATOM   1450  HD1 PHE A  91      -0.084  -1.452 -40.292  1.00  0.900          H  
ATOM   1451  HD2 PHE A  91      -0.682  -5.425 -38.954  1.00  0.900          H  
ATOM   1452  HE1 PHE A  91       0.254  -2.247 -42.590  1.00  0.900          H  
ATOM   1453  HE2 PHE A  91      -0.354  -6.231 -41.260  1.00  0.900          H  
ATOM   1454  HZ  PHE A  91       0.113  -4.658 -43.067  1.00  0.900          H  
ATOM   1455  N   LYS A  92      -2.099  -0.138 -38.119  1.00  0.390          N  
ATOM   1456  CA  LYS A  92      -2.346   1.104 -38.848  1.00  0.400          C  
ATOM   1457  C   LYS A  92      -1.101   1.967 -38.862  1.00  0.430          C  
ATOM   1458  O   LYS A  92      -0.406   2.068 -37.851  1.00  0.550          O  
ATOM   1459  CB  LYS A  92      -3.483   1.905 -38.201  1.00  0.560          C  
ATOM   1460  CG  LYS A  92      -4.810   1.195 -38.185  1.00  0.560          C  
ATOM   1461  CD  LYS A  92      -5.949   2.015 -37.563  1.00  0.560          C  
ATOM   1462  CE  LYS A  92      -5.872   2.060 -36.061  1.00  0.560          C  
ATOM   1463  NZ  LYS A  92      -7.118   2.603 -35.457  1.00  0.560          N  
ATOM   1464  H   LYS A  92      -1.574  -0.129 -37.239  1.00  0.470          H  
ATOM   1465  HA  LYS A  92      -2.603   0.864 -39.881  1.00  0.480          H  
ATOM   1466 1HB  LYS A  92      -3.207   2.165 -37.198  1.00  0.670          H  
ATOM   1467 2HB  LYS A  92      -3.614   2.840 -38.748  1.00  0.670          H  
ATOM   1468 1HG  LYS A  92      -5.075   0.923 -39.205  1.00  0.670          H  
ATOM   1469 2HG  LYS A  92      -4.692   0.292 -37.607  1.00  0.670          H  
ATOM   1470 1HD  LYS A  92      -5.926   3.031 -37.951  1.00  0.670          H  
ATOM   1471 2HD  LYS A  92      -6.897   1.576 -37.824  1.00  0.670          H  
ATOM   1472 1HE  LYS A  92      -5.695   1.059 -35.672  1.00  0.670          H  
ATOM   1473 2HE  LYS A  92      -5.060   2.693 -35.783  1.00  0.670          H  
ATOM   1474 1HZ  LYS A  92      -7.025   2.627 -34.463  1.00  0.670          H  
ATOM   1475 2HZ  LYS A  92      -7.281   3.538 -35.801  1.00  0.670          H  
ATOM   1476 3HZ  LYS A  92      -7.936   1.991 -35.694  1.00  0.670          H  
ATOM   1477  N   LEU A  93      -0.840   2.651 -39.973  1.00  0.390          N  
ATOM   1478  CA  LEU A  93       0.285   3.586 -40.032  1.00  0.400          C  
ATOM   1479  C   LEU A  93      -0.171   4.920 -40.573  1.00  0.430          C  
ATOM   1480  O   LEU A  93      -0.663   4.991 -41.705  1.00  0.490          O  
ATOM   1481  CB  LEU A  93       1.428   3.086 -40.934  1.00  0.560          C  
ATOM   1482  CG  LEU A  93       2.191   1.855 -40.463  1.00  0.560          C  
ATOM   1483  CD1 LEU A  93       1.562   0.625 -41.057  1.00  0.560          C  
ATOM   1484  CD2 LEU A  93       3.678   1.974 -40.864  1.00  0.560          C  
ATOM   1485  H   LEU A  93      -1.432   2.532 -40.789  1.00  0.470          H  
ATOM   1486  HA  LEU A  93       0.669   3.751 -39.022  1.00  0.480          H  
ATOM   1487 1HB  LEU A  93       1.017   2.865 -41.919  1.00  0.670          H  
ATOM   1488 2HB  LEU A  93       2.148   3.896 -41.044  1.00  0.670          H  
ATOM   1489  HG  LEU A  93       2.102   1.775 -39.384  1.00  0.670          H  
ATOM   1490 1HD1 LEU A  93       2.084  -0.239 -40.701  1.00  0.670          H  
ATOM   1491 2HD1 LEU A  93       0.537   0.561 -40.770  1.00  0.670          H  
ATOM   1492 3HD1 LEU A  93       1.624   0.668 -42.143  1.00  0.670          H  
ATOM   1493 1HD2 LEU A  93       4.221   1.096 -40.529  1.00  0.670          H  
ATOM   1494 2HD2 LEU A  93       3.756   2.049 -41.941  1.00  0.670          H  
ATOM   1495 3HD2 LEU A  93       4.110   2.864 -40.410  1.00  0.670          H  
ATOM   1496  N   THR A  94      -0.052   5.963 -39.761  1.00  0.430          N  
ATOM   1497  CA  THR A  94      -0.436   7.321 -40.149  1.00  0.460          C  
ATOM   1498  C   THR A  94       0.694   8.264 -39.766  1.00  0.430          C  
ATOM   1499  O   THR A  94       1.127   8.253 -38.611  1.00  0.440          O  
ATOM   1500  CB  THR A  94      -1.750   7.741 -39.445  1.00  0.630          C  
ATOM   1501  OG1 THR A  94      -2.794   6.831 -39.804  1.00  0.630          O  
ATOM   1502  CG2 THR A  94      -2.157   9.145 -39.857  1.00  0.630          C  
ATOM   1503  H   THR A  94       0.365   5.820 -38.832  1.00  0.520          H  
ATOM   1504  HA  THR A  94      -0.573   7.370 -41.228  1.00  0.550          H  
ATOM   1505  HB  THR A  94      -1.608   7.713 -38.367  1.00  0.760          H  
ATOM   1506  HG1 THR A  94      -2.570   5.965 -39.461  1.00  0.760          H  
ATOM   1507 1HG2 THR A  94      -3.084   9.414 -39.356  1.00  0.760          H  
ATOM   1508 2HG2 THR A  94      -1.384   9.854 -39.579  1.00  0.760          H  
ATOM   1509 3HG2 THR A  94      -2.306   9.178 -40.936  1.00  0.760          H  
ATOM   1510  N   GLY A  95       1.178   9.077 -40.695  1.00  0.400          N  
ATOM   1511  CA  GLY A  95       2.250   9.990 -40.327  1.00  0.370          C  
ATOM   1512  C   GLY A  95       3.434   9.220 -39.759  1.00  0.400          C  
ATOM   1513  O   GLY A  95       3.978   8.317 -40.406  1.00  0.460          O  
ATOM   1514  H   GLY A  95       0.788   9.108 -41.642  1.00  0.480          H  
ATOM   1515 1HA  GLY A  95       2.559  10.513 -41.228  1.00  0.440          H  
ATOM   1516 2HA  GLY A  95       1.901  10.737 -39.617  1.00  0.440          H  
ATOM   1517  N   LYS A  96       3.851   9.591 -38.542  1.00  0.360          N  
ATOM   1518  CA  LYS A  96       4.977   8.950 -37.865  1.00  0.400          C  
ATOM   1519  C   LYS A  96       4.528   8.125 -36.650  1.00  0.380          C  
ATOM   1520  O   LYS A  96       5.325   7.903 -35.722  1.00  0.390          O  
ATOM   1521  CB  LYS A  96       6.020   9.996 -37.469  1.00  0.540          C  
ATOM   1522  CG  LYS A  96       6.626  10.777 -38.658  1.00  0.540          C  
ATOM   1523  CD  LYS A  96       7.460   9.892 -39.591  1.00  0.540          C  
ATOM   1524  CE  LYS A  96       8.122  10.720 -40.687  1.00  0.540          C  
ATOM   1525  NZ  LYS A  96       8.912   9.864 -41.636  1.00  0.540          N  
ATOM   1526  H   LYS A  96       3.367  10.348 -38.046  1.00  0.430          H  
ATOM   1527  HA  LYS A  96       5.436   8.248 -38.558  1.00  0.480          H  
ATOM   1528 1HB  LYS A  96       5.557  10.727 -36.800  1.00  0.650          H  
ATOM   1529 2HB  LYS A  96       6.836   9.518 -36.923  1.00  0.650          H  
ATOM   1530 1HG  LYS A  96       5.820  11.205 -39.253  1.00  0.650          H  
ATOM   1531 2HG  LYS A  96       7.246  11.588 -38.281  1.00  0.650          H  
ATOM   1532 1HD  LYS A  96       8.223   9.363 -39.017  1.00  0.650          H  
ATOM   1533 2HD  LYS A  96       6.819   9.162 -40.080  1.00  0.650          H  
ATOM   1534 1HE  LYS A  96       7.347  11.249 -41.246  1.00  0.650          H  
ATOM   1535 2HE  LYS A  96       8.787  11.453 -40.231  1.00  0.650          H  
ATOM   1536 1HZ  LYS A  96       9.330  10.445 -42.349  1.00  0.650          H  
ATOM   1537 2HZ  LYS A  96       9.642   9.375 -41.135  1.00  0.650          H  
ATOM   1538 3HZ  LYS A  96       8.297   9.191 -42.073  1.00  0.650          H  
ATOM   1539  N   THR A  97       3.232   7.773 -36.627  1.00  0.370          N  
ATOM   1540  CA  THR A  97       2.614   6.996 -35.549  1.00  0.360          C  
ATOM   1541  C   THR A  97       2.035   5.667 -36.051  1.00  0.360          C  
ATOM   1542  O   THR A  97       1.322   5.602 -37.063  1.00  0.400          O  
ATOM   1543  CB  THR A  97       1.486   7.792 -34.847  1.00  0.510          C  
ATOM   1544  OG1 THR A  97       2.034   8.986 -34.297  1.00  0.510          O  
ATOM   1545  CG2 THR A  97       0.847   6.963 -33.703  1.00  0.510          C  
ATOM   1546  H   THR A  97       2.637   8.030 -37.419  1.00  0.440          H  
ATOM   1547  HA  THR A  97       3.378   6.779 -34.816  1.00  0.430          H  
ATOM   1548  HB  THR A  97       0.720   8.053 -35.579  1.00  0.610          H  
ATOM   1549  HG1 THR A  97       2.261   9.557 -35.035  1.00  0.610          H  
ATOM   1550 1HG2 THR A  97       0.068   7.553 -33.237  1.00  0.610          H  
ATOM   1551 2HG2 THR A  97       0.406   6.051 -34.091  1.00  0.610          H  
ATOM   1552 3HG2 THR A  97       1.611   6.710 -32.963  1.00  0.610          H  
ATOM   1553  N   LEU A  98       2.325   4.600 -35.325  1.00  0.360          N  
ATOM   1554  CA  LEU A  98       1.801   3.302 -35.703  1.00  0.350          C  
ATOM   1555  C   LEU A  98       0.929   2.741 -34.604  1.00  0.310          C  
ATOM   1556  O   LEU A  98       1.241   2.869 -33.418  1.00  0.320          O  
ATOM   1557  CB  LEU A  98       2.925   2.308 -35.935  1.00  0.490          C  
ATOM   1558  CG  LEU A  98       3.916   2.593 -37.045  1.00  0.490          C  
ATOM   1559  CD1 LEU A  98       5.085   3.517 -36.539  1.00  0.490          C  
ATOM   1560  CD2 LEU A  98       4.459   1.276 -37.514  1.00  0.490          C  
ATOM   1561  H   LEU A  98       2.927   4.722 -34.506  1.00  0.430          H  
ATOM   1562  HA  LEU A  98       1.204   3.403 -36.604  1.00  0.420          H  
ATOM   1563 1HB  LEU A  98       3.452   2.225 -35.051  1.00  0.590          H  
ATOM   1564 2HB  LEU A  98       2.466   1.340 -36.144  1.00  0.590          H  
ATOM   1565  HG  LEU A  98       3.411   3.105 -37.862  1.00  0.590          H  
ATOM   1566 1HD1 LEU A  98       5.785   3.687 -37.356  1.00  0.590          H  
ATOM   1567 2HD1 LEU A  98       4.728   4.473 -36.196  1.00  0.590          H  
ATOM   1568 3HD1 LEU A  98       5.597   3.026 -35.720  1.00  0.590          H  
ATOM   1569 1HD2 LEU A  98       5.143   1.469 -38.309  1.00  0.590          H  
ATOM   1570 2HD2 LEU A  98       4.970   0.772 -36.697  1.00  0.590          H  
ATOM   1571 3HD2 LEU A  98       3.648   0.646 -37.876  1.00  0.590          H  
ATOM   1572  N   ILE A  99      -0.148   2.094 -34.992  1.00  0.360          N  
ATOM   1573  CA  ILE A  99      -1.016   1.484 -34.008  1.00  0.350          C  
ATOM   1574  C   ILE A  99      -0.901  -0.025 -34.218  1.00  0.300          C  
ATOM   1575  O   ILE A  99      -1.083  -0.510 -35.341  1.00  0.250          O  
ATOM   1576  CB  ILE A  99      -2.476   1.936 -34.204  1.00  0.490          C  
ATOM   1577  CG1 ILE A  99      -2.582   3.551 -34.368  1.00  0.490          C  
ATOM   1578  CG2 ILE A  99      -3.308   1.458 -33.007  1.00  0.490          C  
ATOM   1579  CD1 ILE A  99      -2.103   4.427 -33.244  1.00  0.490          C  
ATOM   1580  H   ILE A  99      -0.347   2.024 -35.994  1.00  0.430          H  
ATOM   1581  HA  ILE A  99      -0.681   1.722 -33.000  1.00  0.420          H  
ATOM   1582  HB  ILE A  99      -2.870   1.485 -35.097  1.00  0.590          H  
ATOM   1583 1HG1 ILE A  99      -2.017   3.823 -35.261  1.00  0.590          H  
ATOM   1584 2HG1 ILE A  99      -3.615   3.808 -34.528  1.00  0.590          H  
ATOM   1585 1HG2 ILE A  99      -4.343   1.751 -33.140  1.00  0.590          H  
ATOM   1586 2HG2 ILE A  99      -3.253   0.371 -32.929  1.00  0.590          H  
ATOM   1587 3HG2 ILE A  99      -2.923   1.894 -32.085  1.00  0.590          H  
ATOM   1588 1HD1 ILE A  99      -2.240   5.473 -33.520  1.00  0.590          H  
ATOM   1589 2HD1 ILE A  99      -2.672   4.226 -32.344  1.00  0.590          H  
ATOM   1590 3HD1 ILE A  99      -1.052   4.246 -33.068  1.00  0.590          H  
ATOM   1591  N   LEU A 100      -0.566  -0.779 -33.172  1.00  0.320          N  
ATOM   1592  CA  LEU A 100      -0.419  -2.229 -33.361  1.00  0.270          C  
ATOM   1593  C   LEU A 100      -1.405  -3.007 -32.517  1.00  0.240          C  
ATOM   1594  O   LEU A 100      -1.423  -2.876 -31.289  1.00  0.290          O  
ATOM   1595  CB  LEU A 100       1.011  -2.713 -33.031  1.00  0.400          C  
ATOM   1596  CG  LEU A 100       2.203  -2.086 -33.842  1.00  0.400          C  
ATOM   1597  CD1 LEU A 100       3.523  -2.653 -33.293  1.00  0.400          C  
ATOM   1598  CD2 LEU A 100       2.081  -2.383 -35.347  1.00  0.400          C  
ATOM   1599  H   LEU A 100      -0.454  -0.337 -32.252  1.00  0.380          H  
ATOM   1600  HA  LEU A 100      -0.636  -2.476 -34.398  1.00  0.320          H  
ATOM   1601 1HB  LEU A 100       1.197  -2.521 -31.975  1.00  0.480          H  
ATOM   1602 2HB  LEU A 100       1.042  -3.796 -33.186  1.00  0.480          H  
ATOM   1603  HG  LEU A 100       2.198  -1.013 -33.697  1.00  0.480          H  
ATOM   1604 1HD1 LEU A 100       4.364  -2.215 -33.829  1.00  0.480          H  
ATOM   1605 2HD1 LEU A 100       3.609  -2.417 -32.231  1.00  0.480          H  
ATOM   1606 3HD1 LEU A 100       3.541  -3.735 -33.426  1.00  0.480          H  
ATOM   1607 1HD2 LEU A 100       2.923  -1.930 -35.872  1.00  0.480          H  
ATOM   1608 2HD2 LEU A 100       2.087  -3.461 -35.513  1.00  0.480          H  
ATOM   1609 3HD2 LEU A 100       1.156  -1.962 -35.731  1.00  0.480          H  
ATOM   1610  N   LEU A 101      -2.209  -3.839 -33.183  1.00  0.310          N  
ATOM   1611  CA  LEU A 101      -3.211  -4.649 -32.514  1.00  0.300          C  
ATOM   1612  C   LEU A 101      -2.831  -6.108 -32.412  1.00  0.300          C  
ATOM   1613  O   LEU A 101      -2.495  -6.774 -33.413  1.00  0.320          O  
ATOM   1614  CB  LEU A 101      -4.577  -4.594 -33.234  1.00  0.420          C  
ATOM   1615  CG  LEU A 101      -5.726  -5.558 -32.638  1.00  0.420          C  
ATOM   1616  CD1 LEU A 101      -6.157  -5.118 -31.253  1.00  0.420          C  
ATOM   1617  CD2 LEU A 101      -6.892  -5.549 -33.535  1.00  0.420          C  
ATOM   1618  H   LEU A 101      -2.118  -3.924 -34.200  1.00  0.370          H  
ATOM   1619  HA  LEU A 101      -3.330  -4.266 -31.509  1.00  0.360          H  
ATOM   1620 1HB  LEU A 101      -4.947  -3.570 -33.199  1.00  0.510          H  
ATOM   1621 2HB  LEU A 101      -4.427  -4.864 -34.280  1.00  0.510          H  
ATOM   1622  HG  LEU A 101      -5.349  -6.575 -32.571  1.00  0.510          H  
ATOM   1623 1HD1 LEU A 101      -6.925  -5.792 -30.892  1.00  0.510          H  
ATOM   1624 2HD1 LEU A 101      -5.328  -5.137 -30.565  1.00  0.510          H  
ATOM   1625 3HD1 LEU A 101      -6.560  -4.114 -31.319  1.00  0.510          H  
ATOM   1626 1HD2 LEU A 101      -7.669  -6.215 -33.144  1.00  0.510          H  
ATOM   1627 2HD2 LEU A 101      -7.285  -4.532 -33.599  1.00  0.510          H  
ATOM   1628 3HD2 LEU A 101      -6.584  -5.891 -34.521  1.00  0.510          H  
ATOM   1629  N   GLU A 102      -2.986  -6.616 -31.203  1.00  0.290          N  
ATOM   1630  CA  GLU A 102      -2.845  -8.026 -30.940  1.00  0.290          C  
ATOM   1631  C   GLU A 102      -4.170  -8.466 -30.327  1.00  0.300          C  
ATOM   1632  O   GLU A 102      -4.764  -7.730 -29.531  1.00  0.300          O  
ATOM   1633  CB  GLU A 102      -1.630  -8.300 -30.046  1.00  0.410          C  
ATOM   1634  CG  GLU A 102      -0.299  -7.895 -30.726  1.00  0.410          C  
ATOM   1635  CD  GLU A 102       0.938  -8.252 -29.960  1.00  0.410          C  
ATOM   1636  OE1 GLU A 102       0.824  -8.778 -28.895  1.00  0.410          O  
ATOM   1637  OE2 GLU A 102       2.005  -7.977 -30.454  1.00  0.410          O  
ATOM   1638  H   GLU A 102      -3.202  -5.972 -30.430  1.00  0.350          H  
ATOM   1639  HA  GLU A 102      -2.711  -8.565 -31.876  1.00  0.350          H  
ATOM   1640 1HB  GLU A 102      -1.724  -7.739 -29.115  1.00  0.490          H  
ATOM   1641 2HB  GLU A 102      -1.586  -9.361 -29.794  1.00  0.490          H  
ATOM   1642 1HG  GLU A 102      -0.255  -8.372 -31.707  1.00  0.490          H  
ATOM   1643 2HG  GLU A 102      -0.310  -6.817 -30.885  1.00  0.490          H  
ATOM   1644  N   THR A 103      -4.646  -9.636 -30.713  1.00  0.320          N  
ATOM   1645  CA  THR A 103      -5.919 -10.119 -30.174  1.00  0.330          C  
ATOM   1646  C   THR A 103      -5.894 -11.566 -29.745  1.00  0.320          C  
ATOM   1647  O   THR A 103      -5.069 -12.361 -30.204  1.00  0.310          O  
ATOM   1648  CB  THR A 103      -7.074  -9.903 -31.169  1.00  0.460          C  
ATOM   1649  OG1 THR A 103      -8.292 -10.334 -30.553  1.00  0.460          O  
ATOM   1650  CG2 THR A 103      -6.850 -10.674 -32.457  1.00  0.460          C  
ATOM   1651  H   THR A 103      -4.109 -10.177 -31.412  1.00  0.380          H  
ATOM   1652  HA  THR A 103      -6.152  -9.538 -29.285  1.00  0.400          H  
ATOM   1653  HB  THR A 103      -7.151  -8.838 -31.398  1.00  0.550          H  
ATOM   1654  HG1 THR A 103      -8.528  -9.718 -29.812  1.00  0.550          H  
ATOM   1655 1HG2 THR A 103      -7.681 -10.486 -33.118  1.00  0.550          H  
ATOM   1656 2HG2 THR A 103      -5.929 -10.339 -32.926  1.00  0.550          H  
ATOM   1657 3HG2 THR A 103      -6.784 -11.734 -32.252  1.00  0.550          H  
ATOM   1658  N   PHE A 104      -6.787 -11.908 -28.831  1.00  0.320          N  
ATOM   1659  CA  PHE A 104      -6.863 -13.295 -28.423  1.00  0.310          C  
ATOM   1660  C   PHE A 104      -8.198 -13.719 -27.853  1.00  0.340          C  
ATOM   1661  O   PHE A 104      -8.982 -12.892 -27.385  1.00  0.340          O  
ATOM   1662  CB  PHE A 104      -5.767 -13.612 -27.400  1.00  0.440          C  
ATOM   1663  CG  PHE A 104      -5.864 -12.879 -26.073  1.00  0.440          C  
ATOM   1664  CD1 PHE A 104      -6.575 -13.442 -25.055  1.00  0.440          C  
ATOM   1665  CD2 PHE A 104      -5.212 -11.670 -25.825  1.00  0.440          C  
ATOM   1666  CE1 PHE A 104      -6.657 -12.865 -23.835  1.00  0.440          C  
ATOM   1667  CE2 PHE A 104      -5.304 -11.083 -24.574  1.00  0.440          C  
ATOM   1668  CZ  PHE A 104      -6.031 -11.695 -23.586  1.00  0.440          C  
ATOM   1669  H   PHE A 104      -7.427 -11.190 -28.476  1.00  0.380          H  
ATOM   1670  HA  PHE A 104      -6.676 -13.891 -29.294  1.00  0.370          H  
ATOM   1671 1HB  PHE A 104      -5.776 -14.681 -27.190  1.00  0.530          H  
ATOM   1672 2HB  PHE A 104      -4.797 -13.383 -27.836  1.00  0.530          H  
ATOM   1673  HD1 PHE A 104      -7.080 -14.364 -25.240  1.00  0.530          H  
ATOM   1674  HD2 PHE A 104      -4.620 -11.196 -26.614  1.00  0.530          H  
ATOM   1675  HE1 PHE A 104      -7.221 -13.345 -23.058  1.00  0.530          H  
ATOM   1676  HE2 PHE A 104      -4.797 -10.150 -24.370  1.00  0.530          H  
ATOM   1677  HZ  PHE A 104      -6.116 -11.257 -22.602  1.00  0.530          H  
ATOM   1678  N   VAL A 105      -8.420 -15.029 -27.832  1.00  0.360          N  
ATOM   1679  CA  VAL A 105      -9.588 -15.588 -27.183  1.00  0.410          C  
ATOM   1680  C   VAL A 105      -9.160 -16.609 -26.157  1.00  0.390          C  
ATOM   1681  O   VAL A 105      -8.395 -17.535 -26.441  1.00  0.380          O  
ATOM   1682  CB  VAL A 105     -10.562 -16.271 -28.157  1.00  0.550          C  
ATOM   1683  CG1 VAL A 105     -11.768 -16.836 -27.369  1.00  0.550          C  
ATOM   1684  CG2 VAL A 105     -11.021 -15.301 -29.169  1.00  0.550          C  
ATOM   1685  H   VAL A 105      -7.737 -15.645 -28.254  1.00  0.430          H  
ATOM   1686  HA  VAL A 105     -10.125 -14.792 -26.666  1.00  0.490          H  
ATOM   1687  HB  VAL A 105     -10.065 -17.103 -28.650  1.00  0.660          H  
ATOM   1688 1HG1 VAL A 105     -12.451 -17.300 -28.049  1.00  0.660          H  
ATOM   1689 2HG1 VAL A 105     -11.452 -17.574 -26.638  1.00  0.660          H  
ATOM   1690 3HG1 VAL A 105     -12.273 -16.017 -26.857  1.00  0.660          H  
ATOM   1691 1HG2 VAL A 105     -11.705 -15.797 -29.854  1.00  0.660          H  
ATOM   1692 2HG2 VAL A 105     -11.527 -14.485 -28.687  1.00  0.660          H  
ATOM   1693 3HG2 VAL A 105     -10.169 -14.918 -29.717  1.00  0.660          H  
ATOM   1694  N   ARG A 106      -9.671 -16.431 -24.965  1.00  0.390          N  
ATOM   1695  CA  ARG A 106      -9.433 -17.299 -23.839  1.00  0.370          C  
ATOM   1696  C   ARG A 106     -10.749 -17.500 -23.131  1.00  0.420          C  
ATOM   1697  O   ARG A 106     -11.652 -16.698 -23.301  1.00  0.490          O  
ATOM   1698  CB  ARG A 106      -8.368 -16.721 -22.932  1.00  0.530          C  
ATOM   1699  CG  ARG A 106      -6.907 -16.665 -23.507  1.00  0.530          C  
ATOM   1700  CD  ARG A 106      -6.300 -17.999 -23.622  1.00  0.530          C  
ATOM   1701  NE  ARG A 106      -4.917 -17.944 -24.022  1.00  0.530          N  
ATOM   1702  CZ  ARG A 106      -4.450 -17.911 -25.274  1.00  0.530          C  
ATOM   1703  NH1 ARG A 106      -5.246 -17.893 -26.316  1.00  0.530          N  
ATOM   1704  NH2 ARG A 106      -3.146 -17.904 -25.461  1.00  0.530          N  
ATOM   1705  H   ARG A 106     -10.293 -15.625 -24.821  1.00  0.470          H  
ATOM   1706  HA  ARG A 106      -9.099 -18.271 -24.198  1.00  0.440          H  
ATOM   1707 1HB  ARG A 106      -8.633 -15.691 -22.735  1.00  0.630          H  
ATOM   1708 2HB  ARG A 106      -8.393 -17.210 -22.001  1.00  0.630          H  
ATOM   1709 1HG  ARG A 106      -6.934 -16.294 -24.497  1.00  0.630          H  
ATOM   1710 2HG  ARG A 106      -6.247 -16.056 -22.917  1.00  0.630          H  
ATOM   1711 1HD  ARG A 106      -6.339 -18.484 -22.691  1.00  0.630          H  
ATOM   1712 2HD  ARG A 106      -6.837 -18.600 -24.349  1.00  0.630          H  
ATOM   1713  HE  ARG A 106      -4.230 -17.954 -23.273  1.00  0.630          H  
ATOM   1714 1HH1 ARG A 106      -6.284 -17.906 -26.220  1.00  0.630          H  
ATOM   1715 2HH1 ARG A 106      -4.828 -17.870 -27.222  1.00  0.630          H  
ATOM   1716 1HH2 ARG A 106      -2.522 -17.922 -24.661  1.00  0.630          H  
ATOM   1717 2HH2 ARG A 106      -2.771 -17.914 -26.397  1.00  0.630          H  
ATOM   1718  N   VAL A 107     -10.900 -18.585 -22.391  1.00  0.420          N  
ATOM   1719  CA  VAL A 107     -12.159 -18.792 -21.695  1.00  0.480          C  
ATOM   1720  C   VAL A 107     -11.971 -18.616 -20.197  1.00  0.440          C  
ATOM   1721  O   VAL A 107     -12.779 -17.969 -19.530  1.00  0.470          O  
ATOM   1722  CB  VAL A 107     -12.757 -20.167 -22.064  1.00  0.650          C  
ATOM   1723  CG1 VAL A 107     -14.032 -20.430 -21.262  1.00  0.650          C  
ATOM   1724  CG2 VAL A 107     -13.077 -20.181 -23.592  1.00  0.650          C  
ATOM   1725  H   VAL A 107     -10.130 -19.253 -22.253  1.00  0.500          H  
ATOM   1726  HA  VAL A 107     -12.871 -18.036 -22.031  1.00  0.580          H  
ATOM   1727  HB  VAL A 107     -12.036 -20.955 -21.824  1.00  0.780          H  
ATOM   1728 1HG1 VAL A 107     -14.425 -21.399 -21.542  1.00  0.780          H  
ATOM   1729 2HG1 VAL A 107     -13.810 -20.420 -20.205  1.00  0.780          H  
ATOM   1730 3HG1 VAL A 107     -14.769 -19.655 -21.484  1.00  0.780          H  
ATOM   1731 1HG2 VAL A 107     -13.497 -21.154 -23.866  1.00  0.780          H  
ATOM   1732 2HG2 VAL A 107     -13.798 -19.393 -23.817  1.00  0.780          H  
ATOM   1733 3HG2 VAL A 107     -12.165 -20.010 -24.161  1.00  0.780          H  
ATOM   1734  N   ASN A 108     -10.946 -19.251 -19.652  1.00  0.380          N  
ATOM   1735  CA  ASN A 108     -10.696 -19.176 -18.225  1.00  0.370          C  
ATOM   1736  C   ASN A 108      -9.903 -17.879 -17.924  1.00  0.370          C  
ATOM   1737  O   ASN A 108      -8.970 -17.554 -18.662  1.00  0.410          O  
ATOM   1738  CB  ASN A 108      -9.985 -20.434 -17.739  1.00  0.520          C  
ATOM   1739  CG  ASN A 108      -9.884 -20.533 -16.254  1.00  0.520          C  
ATOM   1740  OD1 ASN A 108      -9.345 -19.659 -15.538  1.00  0.520          O  
ATOM   1741  ND2 ASN A 108     -10.419 -21.622 -15.750  1.00  0.520          N  
ATOM   1742  H   ASN A 108     -10.302 -19.771 -20.256  1.00  0.460          H  
ATOM   1743  HA  ASN A 108     -11.656 -19.153 -17.728  1.00  0.440          H  
ATOM   1744 1HB  ASN A 108     -10.541 -21.300 -18.099  1.00  0.630          H  
ATOM   1745 2HB  ASN A 108      -9.006 -20.510 -18.149  1.00  0.630          H  
ATOM   1746 1HD2 ASN A 108     -10.423 -21.778 -14.753  1.00  0.630          H  
ATOM   1747 2HD2 ASN A 108     -10.841 -22.303 -16.351  1.00  0.630          H  
ATOM   1748  N   PRO A 109     -10.279 -17.074 -16.916  1.00  0.360          N  
ATOM   1749  CA  PRO A 109      -9.565 -15.876 -16.502  1.00  0.380          C  
ATOM   1750  C   PRO A 109      -8.067 -16.089 -16.263  1.00  0.360          C  
ATOM   1751  O   PRO A 109      -7.283 -15.156 -16.456  1.00  0.390          O  
ATOM   1752  CB  PRO A 109     -10.257 -15.526 -15.186  1.00  0.570          C  
ATOM   1753  CG  PRO A 109     -11.655 -16.027 -15.347  1.00  0.570          C  
ATOM   1754  CD  PRO A 109     -11.539 -17.307 -16.160  1.00  0.570          C  
ATOM   1755  HA  PRO A 109      -9.737 -15.085 -17.242  1.00  0.460          H  
ATOM   1756 1HB  PRO A 109      -9.727 -16.003 -14.347  1.00  0.680          H  
ATOM   1757 2HB  PRO A 109     -10.210 -14.438 -15.016  1.00  0.680          H  
ATOM   1758 1HG  PRO A 109     -12.051 -16.214 -14.348  1.00  0.680          H  
ATOM   1759 2HG  PRO A 109     -12.299 -15.263 -15.825  1.00  0.680          H  
ATOM   1760 1HD  PRO A 109     -11.471 -18.181 -15.497  1.00  0.680          H  
ATOM   1761 2HD  PRO A 109     -12.412 -17.352 -16.840  1.00  0.680          H  
ATOM   1762  N   ASP A 110      -7.640 -17.294 -15.852  1.00  0.350          N  
ATOM   1763  CA  ASP A 110      -6.216 -17.475 -15.592  1.00  0.360          C  
ATOM   1764  C   ASP A 110      -5.430 -17.415 -16.895  1.00  0.320          C  
ATOM   1765  O   ASP A 110      -4.413 -16.722 -16.986  1.00  0.340          O  
ATOM   1766  CB  ASP A 110      -5.904 -18.811 -14.915  1.00  0.500          C  
ATOM   1767  CG  ASP A 110      -6.456 -18.976 -13.491  1.00  0.500          C  
ATOM   1768  OD1 ASP A 110      -7.134 -18.099 -12.973  1.00  0.500          O  
ATOM   1769  OD2 ASP A 110      -6.167 -19.986 -12.913  1.00  0.500          O  
ATOM   1770  H   ASP A 110      -8.272 -18.080 -15.669  1.00  0.420          H  
ATOM   1771  HA  ASP A 110      -5.870 -16.668 -14.949  1.00  0.430          H  
ATOM   1772 1HB  ASP A 110      -6.305 -19.621 -15.527  1.00  0.600          H  
ATOM   1773 2HB  ASP A 110      -4.827 -18.941 -14.878  1.00  0.600          H  
ATOM   1774  N   GLU A 111      -5.855 -18.202 -17.884  1.00  0.330          N  
ATOM   1775  CA  GLU A 111      -5.196 -18.199 -19.184  1.00  0.310          C  
ATOM   1776  C   GLU A 111      -5.362 -16.829 -19.877  1.00  0.290          C  
ATOM   1777  O   GLU A 111      -4.481 -16.385 -20.625  1.00  0.290          O  
ATOM   1778  CB  GLU A 111      -5.705 -19.411 -20.009  1.00  0.440          C  
ATOM   1779  CG  GLU A 111      -7.193 -19.414 -20.276  1.00  0.440          C  
ATOM   1780  CD  GLU A 111      -7.782 -20.628 -21.019  1.00  0.440          C  
ATOM   1781  OE1 GLU A 111      -7.092 -21.609 -21.190  1.00  0.440          O  
ATOM   1782  OE2 GLU A 111      -8.954 -20.562 -21.415  1.00  0.440          O  
ATOM   1783  H   GLU A 111      -6.672 -18.779 -17.726  1.00  0.400          H  
ATOM   1784  HA  GLU A 111      -4.130 -18.340 -19.029  1.00  0.370          H  
ATOM   1785 1HB  GLU A 111      -5.166 -19.464 -20.953  1.00  0.530          H  
ATOM   1786 2HB  GLU A 111      -5.489 -20.326 -19.469  1.00  0.530          H  
ATOM   1787 1HG  GLU A 111      -7.626 -19.398 -19.324  1.00  0.530          H  
ATOM   1788 2HG  GLU A 111      -7.462 -18.530 -20.736  1.00  0.530          H  
ATOM   1789  N   PHE A 112      -6.467 -16.119 -19.580  1.00  0.280          N  
ATOM   1790  CA  PHE A 112      -6.687 -14.785 -20.130  1.00  0.280          C  
ATOM   1791  C   PHE A 112      -5.575 -13.860 -19.638  1.00  0.280          C  
ATOM   1792  O   PHE A 112      -4.911 -13.180 -20.430  1.00  0.280          O  
ATOM   1793  CB  PHE A 112      -8.037 -14.217 -19.684  1.00  0.390          C  
ATOM   1794  CG  PHE A 112      -8.400 -12.894 -20.301  1.00  0.390          C  
ATOM   1795  CD1 PHE A 112      -9.248 -12.868 -21.400  1.00  0.390          C  
ATOM   1796  CD2 PHE A 112      -7.881 -11.680 -19.826  1.00  0.390          C  
ATOM   1797  CE1 PHE A 112      -9.580 -11.688 -21.997  1.00  0.390          C  
ATOM   1798  CE2 PHE A 112      -8.212 -10.492 -20.438  1.00  0.390          C  
ATOM   1799  CZ  PHE A 112      -9.067 -10.497 -21.527  1.00  0.390          C  
ATOM   1800  H   PHE A 112      -7.206 -16.546 -19.007  1.00  0.340          H  
ATOM   1801  HA  PHE A 112      -6.649 -14.819 -21.207  1.00  0.340          H  
ATOM   1802 1HB  PHE A 112      -8.826 -14.940 -19.907  1.00  0.470          H  
ATOM   1803 2HB  PHE A 112      -8.022 -14.081 -18.614  1.00  0.470          H  
ATOM   1804  HD1 PHE A 112      -9.662 -13.804 -21.787  1.00  0.470          H  
ATOM   1805  HD2 PHE A 112      -7.207 -11.673 -18.969  1.00  0.470          H  
ATOM   1806  HE1 PHE A 112     -10.250 -11.695 -22.844  1.00  0.470          H  
ATOM   1807  HE2 PHE A 112      -7.803  -9.552 -20.064  1.00  0.470          H  
ATOM   1808  HZ  PHE A 112      -9.339  -9.560 -22.016  1.00  0.470          H  
ATOM   1809  N   GLU A 113      -5.379 -13.839 -18.308  1.00  0.300          N  
ATOM   1810  CA  GLU A 113      -4.384 -12.997 -17.661  1.00  0.310          C  
ATOM   1811  C   GLU A 113      -2.984 -13.272 -18.158  1.00  0.290          C  
ATOM   1812  O   GLU A 113      -2.218 -12.337 -18.413  1.00  0.300          O  
ATOM   1813  CB  GLU A 113      -4.398 -13.215 -16.143  1.00  0.430          C  
ATOM   1814  CG  GLU A 113      -3.406 -12.346 -15.374  1.00  0.430          C  
ATOM   1815  CD  GLU A 113      -3.371 -12.598 -13.870  1.00  0.430          C  
ATOM   1816  OE1 GLU A 113      -3.253 -13.736 -13.477  1.00  0.430          O  
ATOM   1817  OE2 GLU A 113      -3.405 -11.658 -13.124  1.00  0.430          O  
ATOM   1818  H   GLU A 113      -5.972 -14.429 -17.713  1.00  0.360          H  
ATOM   1819  HA  GLU A 113      -4.626 -11.958 -17.873  1.00  0.370          H  
ATOM   1820 1HB  GLU A 113      -5.394 -12.995 -15.767  1.00  0.520          H  
ATOM   1821 2HB  GLU A 113      -4.189 -14.263 -15.921  1.00  0.520          H  
ATOM   1822 1HG  GLU A 113      -2.404 -12.509 -15.767  1.00  0.520          H  
ATOM   1823 2HG  GLU A 113      -3.670 -11.323 -15.560  1.00  0.520          H  
ATOM   1824  N   ARG A 114      -2.623 -14.551 -18.271  1.00  0.280          N  
ATOM   1825  CA  ARG A 114      -1.282 -14.880 -18.701  1.00  0.270          C  
ATOM   1826  C   ARG A 114      -1.014 -14.373 -20.112  1.00  0.260          C  
ATOM   1827  O   ARG A 114       0.054 -13.799 -20.372  1.00  0.260          O  
ATOM   1828  CB  ARG A 114      -1.053 -16.370 -18.636  1.00  0.380          C  
ATOM   1829  CG  ARG A 114      -0.972 -16.959 -17.226  1.00  0.380          C  
ATOM   1830  CD  ARG A 114      -0.432 -18.314 -17.280  1.00  0.380          C  
ATOM   1831  NE  ARG A 114      -1.273 -19.206 -18.052  1.00  0.380          N  
ATOM   1832  CZ  ARG A 114      -2.257 -20.018 -17.601  1.00  0.380          C  
ATOM   1833  NH1 ARG A 114      -2.540 -20.086 -16.319  1.00  0.380          N  
ATOM   1834  NH2 ARG A 114      -2.935 -20.757 -18.467  1.00  0.380          N  
ATOM   1835  H   ARG A 114      -3.285 -15.293 -18.014  1.00  0.340          H  
ATOM   1836  HA  ARG A 114      -0.581 -14.397 -18.023  1.00  0.320          H  
ATOM   1837 1HB  ARG A 114      -1.873 -16.875 -19.154  1.00  0.460          H  
ATOM   1838 2HB  ARG A 114      -0.136 -16.627 -19.165  1.00  0.460          H  
ATOM   1839 1HG  ARG A 114      -0.320 -16.346 -16.606  1.00  0.460          H  
ATOM   1840 2HG  ARG A 114      -1.960 -16.997 -16.786  1.00  0.460          H  
ATOM   1841 1HD  ARG A 114       0.554 -18.296 -17.748  1.00  0.460          H  
ATOM   1842 2HD  ARG A 114      -0.338 -18.704 -16.275  1.00  0.460          H  
ATOM   1843  HE  ARG A 114      -1.127 -19.170 -19.063  1.00  0.460          H  
ATOM   1844 1HH1 ARG A 114      -2.024 -19.521 -15.668  1.00  0.460          H  
ATOM   1845 2HH1 ARG A 114      -3.263 -20.712 -15.997  1.00  0.460          H  
ATOM   1846 1HH2 ARG A 114      -2.720 -20.692 -19.487  1.00  0.460          H  
ATOM   1847 2HH2 ARG A 114      -3.669 -21.363 -18.151  1.00  0.460          H  
ATOM   1848  N   LYS A 115      -1.987 -14.544 -21.023  1.00  0.270          N  
ATOM   1849  CA  LYS A 115      -1.791 -14.081 -22.385  1.00  0.250          C  
ATOM   1850  C   LYS A 115      -1.716 -12.570 -22.424  1.00  0.250          C  
ATOM   1851  O   LYS A 115      -0.840 -12.014 -23.086  1.00  0.260          O  
ATOM   1852  CB  LYS A 115      -2.907 -14.563 -23.310  1.00  0.360          C  
ATOM   1853  CG  LYS A 115      -2.740 -14.164 -24.805  1.00  0.360          C  
ATOM   1854  CD  LYS A 115      -1.487 -14.794 -25.432  1.00  0.360          C  
ATOM   1855  CE  LYS A 115      -1.528 -14.801 -26.989  1.00  0.360          C  
ATOM   1856  NZ  LYS A 115      -1.249 -13.460 -27.611  1.00  0.360          N  
ATOM   1857  H   LYS A 115      -2.844 -15.055 -20.776  1.00  0.320          H  
ATOM   1858  HA  LYS A 115      -0.843 -14.476 -22.743  1.00  0.300          H  
ATOM   1859 1HB  LYS A 115      -2.983 -15.645 -23.246  1.00  0.430          H  
ATOM   1860 2HB  LYS A 115      -3.862 -14.156 -22.961  1.00  0.430          H  
ATOM   1861 1HG  LYS A 115      -3.608 -14.511 -25.350  1.00  0.430          H  
ATOM   1862 2HG  LYS A 115      -2.680 -13.077 -24.899  1.00  0.430          H  
ATOM   1863 1HD  LYS A 115      -0.620 -14.187 -25.142  1.00  0.430          H  
ATOM   1864 2HD  LYS A 115      -1.340 -15.799 -25.059  1.00  0.430          H  
ATOM   1865 1HE  LYS A 115      -0.793 -15.514 -27.354  1.00  0.430          H  
ATOM   1866 2HE  LYS A 115      -2.521 -15.126 -27.303  1.00  0.430          H  
ATOM   1867 1HZ  LYS A 115      -1.287 -13.521 -28.606  1.00  0.430          H  
ATOM   1868 2HZ  LYS A 115      -1.892 -12.721 -27.309  1.00  0.430          H  
ATOM   1869 3HZ  LYS A 115      -0.326 -13.115 -27.342  1.00  0.430          H  
ATOM   1870  N   TRP A 116      -2.610 -11.903 -21.699  1.00  0.250          N  
ATOM   1871  CA  TRP A 116      -2.646 -10.461 -21.707  1.00  0.240          C  
ATOM   1872  C   TRP A 116      -1.327  -9.880 -21.210  1.00  0.230          C  
ATOM   1873  O   TRP A 116      -0.754  -9.008 -21.868  1.00  0.230          O  
ATOM   1874  CB  TRP A 116      -3.817  -9.987 -20.854  1.00  0.340          C  
ATOM   1875  CG  TRP A 116      -4.003  -8.539 -20.814  1.00  0.340          C  
ATOM   1876  CD1 TRP A 116      -4.688  -7.778 -21.706  1.00  0.340          C  
ATOM   1877  CD2 TRP A 116      -3.533  -7.648 -19.802  1.00  0.340          C  
ATOM   1878  NE1 TRP A 116      -4.664  -6.471 -21.316  1.00  0.340          N  
ATOM   1879  CE2 TRP A 116      -3.967  -6.374 -20.147  1.00  0.340          C  
ATOM   1880  CE3 TRP A 116      -2.801  -7.825 -18.647  1.00  0.340          C  
ATOM   1881  CZ2 TRP A 116      -3.693  -5.279 -19.364  1.00  0.340          C  
ATOM   1882  CZ3 TRP A 116      -2.531  -6.744 -17.870  1.00  0.340          C  
ATOM   1883  CH2 TRP A 116      -2.968  -5.505 -18.208  1.00  0.340          C  
ATOM   1884  H   TRP A 116      -3.319 -12.416 -21.166  1.00  0.300          H  
ATOM   1885  HA  TRP A 116      -2.803 -10.129 -22.731  1.00  0.290          H  
ATOM   1886 1HB  TRP A 116      -4.724 -10.438 -21.199  1.00  0.410          H  
ATOM   1887 2HB  TRP A 116      -3.672 -10.337 -19.834  1.00  0.410          H  
ATOM   1888  HD1 TRP A 116      -5.183  -8.154 -22.600  1.00  0.410          H  
ATOM   1889  HE1 TRP A 116      -5.098  -5.700 -21.807  1.00  0.410          H  
ATOM   1890  HE3 TRP A 116      -2.461  -8.805 -18.360  1.00  0.410          H  
ATOM   1891  HZ2 TRP A 116      -4.034  -4.275 -19.621  1.00  0.410          H  
ATOM   1892  HZ3 TRP A 116      -1.966  -6.900 -16.954  1.00  0.410          H  
ATOM   1893  HH2 TRP A 116      -2.743  -4.677 -17.544  1.00  0.410          H  
ATOM   1894  N   LYS A 117      -0.812 -10.371 -20.074  1.00  0.230          N  
ATOM   1895  CA  LYS A 117       0.442  -9.836 -19.565  1.00  0.220          C  
ATOM   1896  C   LYS A 117       1.587 -10.093 -20.532  1.00  0.210          C  
ATOM   1897  O   LYS A 117       2.443  -9.222 -20.722  1.00  0.200          O  
ATOM   1898  CB  LYS A 117       0.787 -10.425 -18.207  1.00  0.310          C  
ATOM   1899  CG  LYS A 117      -0.080  -9.958 -17.067  1.00  0.310          C  
ATOM   1900  CD  LYS A 117       0.365 -10.596 -15.790  1.00  0.310          C  
ATOM   1901  CE  LYS A 117      -0.457 -10.135 -14.624  1.00  0.310          C  
ATOM   1902  NZ  LYS A 117      -0.071 -10.815 -13.415  1.00  0.310          N  
ATOM   1903  H   LYS A 117      -1.305 -11.110 -19.563  1.00  0.280          H  
ATOM   1904  HA  LYS A 117       0.333  -8.757 -19.456  1.00  0.260          H  
ATOM   1905 1HB  LYS A 117       0.690 -11.514 -18.263  1.00  0.370          H  
ATOM   1906 2HB  LYS A 117       1.823 -10.200 -17.967  1.00  0.370          H  
ATOM   1907 1HG  LYS A 117      -0.051  -8.878 -16.976  1.00  0.370          H  
ATOM   1908 2HG  LYS A 117      -1.107 -10.262 -17.257  1.00  0.370          H  
ATOM   1909 1HD  LYS A 117       0.260 -11.681 -15.874  1.00  0.370          H  
ATOM   1910 2HD  LYS A 117       1.409 -10.360 -15.602  1.00  0.370          H  
ATOM   1911 1HE  LYS A 117      -0.339  -9.061 -14.483  1.00  0.370          H  
ATOM   1912 2HE  LYS A 117      -1.481 -10.354 -14.819  1.00  0.370          H  
ATOM   1913 1HZ  LYS A 117      -0.639 -10.527 -12.626  1.00  0.370          H  
ATOM   1914 2HZ  LYS A 117      -0.187 -11.819 -13.552  1.00  0.370          H  
ATOM   1915 3HZ  LYS A 117       0.889 -10.645 -13.185  1.00  0.370          H  
ATOM   1916  N   SER A 118       1.619 -11.283 -21.144  1.00  0.220          N  
ATOM   1917  CA  SER A 118       2.665 -11.618 -22.094  1.00  0.220          C  
ATOM   1918  C   SER A 118       2.638 -10.672 -23.290  1.00  0.210          C  
ATOM   1919  O   SER A 118       3.682 -10.134 -23.685  1.00  0.220          O  
ATOM   1920  CB  SER A 118       2.501 -13.052 -22.553  1.00  0.310          C  
ATOM   1921  OG  SER A 118       3.487 -13.410 -23.481  1.00  0.310          O  
ATOM   1922  H   SER A 118       0.921 -12.002 -20.925  1.00  0.260          H  
ATOM   1923  HA  SER A 118       3.628 -11.518 -21.596  1.00  0.260          H  
ATOM   1924 1HB  SER A 118       2.548 -13.715 -21.689  1.00  0.370          H  
ATOM   1925 2HB  SER A 118       1.516 -13.176 -23.001  1.00  0.370          H  
ATOM   1926  HG  SER A 118       3.333 -14.336 -23.667  1.00  0.370          H  
ATOM   1927  N   ASP A 119       1.443 -10.430 -23.854  1.00  0.210          N  
ATOM   1928  CA  ASP A 119       1.332  -9.542 -25.006  1.00  0.210          C  
ATOM   1929  C   ASP A 119       1.690  -8.109 -24.655  1.00  0.190          C  
ATOM   1930  O   ASP A 119       2.398  -7.443 -25.417  1.00  0.200          O  
ATOM   1931  CB  ASP A 119      -0.088  -9.551 -25.585  1.00  0.290          C  
ATOM   1932  CG  ASP A 119      -0.460 -10.833 -26.335  1.00  0.290          C  
ATOM   1933  OD1 ASP A 119       0.402 -11.644 -26.645  1.00  0.290          O  
ATOM   1934  OD2 ASP A 119      -1.628 -11.029 -26.627  1.00  0.290          O  
ATOM   1935  H   ASP A 119       0.610 -10.911 -23.499  1.00  0.250          H  
ATOM   1936  HA  ASP A 119       2.022  -9.889 -25.775  1.00  0.250          H  
ATOM   1937 1HB  ASP A 119      -0.803  -9.406 -24.769  1.00  0.350          H  
ATOM   1938 2HB  ASP A 119      -0.199  -8.706 -26.274  1.00  0.350          H  
ATOM   1939  N   MET A 120       1.245  -7.626 -23.491  1.00  0.190          N  
ATOM   1940  CA  MET A 120       1.563  -6.260 -23.117  1.00  0.200          C  
ATOM   1941  C   MET A 120       3.075  -6.100 -22.953  1.00  0.190          C  
ATOM   1942  O   MET A 120       3.645  -5.110 -23.423  1.00  0.210          O  
ATOM   1943  CB  MET A 120       0.826  -5.867 -21.841  1.00  0.280          C  
ATOM   1944  CG  MET A 120      -0.700  -5.670 -21.940  1.00  0.280          C  
ATOM   1945  SD  MET A 120      -1.209  -4.276 -22.980  1.00  0.280          S  
ATOM   1946  CE  MET A 120      -0.767  -2.835 -21.982  1.00  0.280          C  
ATOM   1947  H   MET A 120       0.652  -8.200 -22.883  1.00  0.230          H  
ATOM   1948  HA  MET A 120       1.245  -5.600 -23.921  1.00  0.240          H  
ATOM   1949 1HB  MET A 120       1.011  -6.621 -21.074  1.00  0.330          H  
ATOM   1950 2HB  MET A 120       1.233  -4.947 -21.507  1.00  0.330          H  
ATOM   1951 1HG  MET A 120      -1.157  -6.573 -22.336  1.00  0.330          H  
ATOM   1952 2HG  MET A 120      -1.093  -5.513 -20.936  1.00  0.330          H  
ATOM   1953 1HE  MET A 120      -1.043  -1.922 -22.517  1.00  0.330          H  
ATOM   1954 2HE  MET A 120      -1.307  -2.870 -21.034  1.00  0.330          H  
ATOM   1955 3HE  MET A 120       0.304  -2.824 -21.791  1.00  0.330          H  
ATOM   1956  N   SER A 121       3.733  -7.093 -22.337  1.00  0.180          N  
ATOM   1957  CA  SER A 121       5.171  -7.052 -22.131  1.00  0.190          C  
ATOM   1958  C   SER A 121       5.919  -7.004 -23.456  1.00  0.190          C  
ATOM   1959  O   SER A 121       6.823  -6.177 -23.633  1.00  0.190          O  
ATOM   1960  CB  SER A 121       5.611  -8.257 -21.328  1.00  0.260          C  
ATOM   1961  OG  SER A 121       6.995  -8.253 -21.116  1.00  0.260          O  
ATOM   1962  H   SER A 121       3.216  -7.885 -21.943  1.00  0.220          H  
ATOM   1963  HA  SER A 121       5.411  -6.153 -21.566  1.00  0.230          H  
ATOM   1964 1HB  SER A 121       5.090  -8.260 -20.372  1.00  0.310          H  
ATOM   1965 2HB  SER A 121       5.321  -9.167 -21.854  1.00  0.310          H  
ATOM   1966  HG  SER A 121       7.172  -9.016 -20.562  1.00  0.310          H  
ATOM   1967  N   LYS A 122       5.535  -7.871 -24.406  1.00  0.180          N  
ATOM   1968  CA  LYS A 122       6.195  -7.882 -25.703  1.00  0.190          C  
ATOM   1969  C   LYS A 122       6.015  -6.562 -26.443  1.00  0.200          C  
ATOM   1970  O   LYS A 122       6.977  -6.054 -27.032  1.00  0.210          O  
ATOM   1971  CB  LYS A 122       5.682  -9.032 -26.560  1.00  0.260          C  
ATOM   1972  CG  LYS A 122       6.140 -10.404 -26.097  1.00  0.260          C  
ATOM   1973  CD  LYS A 122       5.563 -11.501 -26.974  1.00  0.260          C  
ATOM   1974  CE  LYS A 122       6.005 -12.881 -26.506  1.00  0.260          C  
ATOM   1975  NZ  LYS A 122       5.407 -13.962 -27.340  1.00  0.260          N  
ATOM   1976  H   LYS A 122       4.791  -8.548 -24.201  1.00  0.220          H  
ATOM   1977  HA  LYS A 122       7.261  -8.026 -25.538  1.00  0.230          H  
ATOM   1978 1HB  LYS A 122       4.585  -9.025 -26.546  1.00  0.310          H  
ATOM   1979 2HB  LYS A 122       5.997  -8.890 -27.593  1.00  0.310          H  
ATOM   1980 1HG  LYS A 122       7.228 -10.450 -26.128  1.00  0.310          H  
ATOM   1981 2HG  LYS A 122       5.819 -10.562 -25.068  1.00  0.310          H  
ATOM   1982 1HD  LYS A 122       4.470 -11.448 -26.934  1.00  0.310          H  
ATOM   1983 2HD  LYS A 122       5.881 -11.353 -28.005  1.00  0.310          H  
ATOM   1984 1HE  LYS A 122       7.089 -12.949 -26.562  1.00  0.310          H  
ATOM   1985 2HE  LYS A 122       5.693 -13.022 -25.469  1.00  0.310          H  
ATOM   1986 1HZ  LYS A 122       5.717 -14.862 -27.000  1.00  0.310          H  
ATOM   1987 2HZ  LYS A 122       4.397 -13.908 -27.280  1.00  0.310          H  
ATOM   1988 3HZ  LYS A 122       5.695 -13.848 -28.302  1.00  0.310          H  
ATOM   1989  N   LEU A 123       4.804  -5.989 -26.406  1.00  0.210          N  
ATOM   1990  CA  LEU A 123       4.574  -4.714 -27.068  1.00  0.260          C  
ATOM   1991  C   LEU A 123       5.399  -3.598 -26.437  1.00  0.250          C  
ATOM   1992  O   LEU A 123       5.956  -2.768 -27.164  1.00  0.260          O  
ATOM   1993  CB  LEU A 123       3.078  -4.362 -27.056  1.00  0.340          C  
ATOM   1994  CG  LEU A 123       2.143  -5.213 -28.003  1.00  0.340          C  
ATOM   1995  CD1 LEU A 123       0.668  -4.957 -27.661  1.00  0.340          C  
ATOM   1996  CD2 LEU A 123       2.391  -4.803 -29.489  1.00  0.340          C  
ATOM   1997  H   LEU A 123       4.023  -6.462 -25.936  1.00  0.250          H  
ATOM   1998  HA  LEU A 123       4.898  -4.815 -28.098  1.00  0.310          H  
ATOM   1999 1HB  LEU A 123       2.711  -4.479 -26.033  1.00  0.410          H  
ATOM   2000 2HB  LEU A 123       2.988  -3.332 -27.335  1.00  0.410          H  
ATOM   2001  HG  LEU A 123       2.351  -6.282 -27.865  1.00  0.410          H  
ATOM   2002 1HD1 LEU A 123       0.035  -5.561 -28.320  1.00  0.410          H  
ATOM   2003 2HD1 LEU A 123       0.486  -5.245 -26.624  1.00  0.410          H  
ATOM   2004 3HD1 LEU A 123       0.428  -3.923 -27.798  1.00  0.410          H  
ATOM   2005 1HD2 LEU A 123       1.738  -5.389 -30.135  1.00  0.410          H  
ATOM   2006 2HD2 LEU A 123       2.170  -3.744 -29.620  1.00  0.410          H  
ATOM   2007 3HD2 LEU A 123       3.420  -4.994 -29.771  1.00  0.410          H  
ATOM   2008  N   LEU A 124       5.518  -3.575 -25.097  1.00  0.230          N  
ATOM   2009  CA  LEU A 124       6.339  -2.549 -24.460  1.00  0.240          C  
ATOM   2010  C   LEU A 124       7.797  -2.689 -24.858  1.00  0.220          C  
ATOM   2011  O   LEU A 124       8.470  -1.688 -25.124  1.00  0.230          O  
ATOM   2012  CB  LEU A 124       6.303  -2.647 -22.925  1.00  0.330          C  
ATOM   2013  CG  LEU A 124       5.013  -2.272 -22.172  1.00  0.330          C  
ATOM   2014  CD1 LEU A 124       5.188  -2.652 -20.717  1.00  0.330          C  
ATOM   2015  CD2 LEU A 124       4.748  -0.789 -22.269  1.00  0.330          C  
ATOM   2016  H   LEU A 124       4.997  -4.248 -24.523  1.00  0.280          H  
ATOM   2017  HA  LEU A 124       5.990  -1.574 -24.786  1.00  0.290          H  
ATOM   2018 1HB  LEU A 124       6.527  -3.686 -22.665  1.00  0.400          H  
ATOM   2019 2HB  LEU A 124       7.105  -2.029 -22.530  1.00  0.400          H  
ATOM   2020  HG  LEU A 124       4.170  -2.824 -22.580  1.00  0.400          H  
ATOM   2021 1HD1 LEU A 124       4.286  -2.398 -20.169  1.00  0.400          H  
ATOM   2022 2HD1 LEU A 124       5.377  -3.723 -20.643  1.00  0.400          H  
ATOM   2023 3HD1 LEU A 124       6.030  -2.108 -20.294  1.00  0.400          H  
ATOM   2024 1HD2 LEU A 124       3.856  -0.569 -21.703  1.00  0.400          H  
ATOM   2025 2HD2 LEU A 124       5.586  -0.237 -21.847  1.00  0.400          H  
ATOM   2026 3HD2 LEU A 124       4.603  -0.490 -23.304  1.00  0.400          H  
ATOM   2027  N   ASN A 125       8.291  -3.929 -24.916  1.00  0.220          N  
ATOM   2028  CA  ASN A 125       9.682  -4.129 -25.269  1.00  0.230          C  
ATOM   2029  C   ASN A 125       9.944  -3.690 -26.697  1.00  0.250          C  
ATOM   2030  O   ASN A 125      10.948  -3.042 -26.984  1.00  0.280          O  
ATOM   2031  CB  ASN A 125      10.059  -5.579 -25.081  1.00  0.320          C  
ATOM   2032  CG  ASN A 125      10.167  -5.953 -23.641  1.00  0.320          C  
ATOM   2033  OD1 ASN A 125      10.379  -5.106 -22.764  1.00  0.320          O  
ATOM   2034  ND2 ASN A 125      10.018  -7.218 -23.369  1.00  0.320          N  
ATOM   2035  H   ASN A 125       7.706  -4.728 -24.645  1.00  0.260          H  
ATOM   2036  HA  ASN A 125      10.298  -3.510 -24.617  1.00  0.280          H  
ATOM   2037 1HB  ASN A 125       9.299  -6.209 -25.548  1.00  0.380          H  
ATOM   2038 2HB  ASN A 125      11.006  -5.780 -25.579  1.00  0.380          H  
ATOM   2039 1HD2 ASN A 125      10.069  -7.534 -22.423  1.00  0.380          H  
ATOM   2040 2HD2 ASN A 125       9.844  -7.872 -24.103  1.00  0.380          H  
ATOM   2041  N   LEU A 126       9.006  -3.976 -27.594  1.00  0.250          N  
ATOM   2042  CA  LEU A 126       9.168  -3.584 -28.977  1.00  0.280          C  
ATOM   2043  C   LEU A 126       9.181  -2.050 -29.086  1.00  0.260          C  
ATOM   2044  O   LEU A 126      10.059  -1.473 -29.746  1.00  0.280          O  
ATOM   2045  CB  LEU A 126       8.040  -4.223 -29.806  1.00  0.380          C  
ATOM   2046  CG  LEU A 126       8.006  -3.936 -31.300  1.00  0.380          C  
ATOM   2047  CD1 LEU A 126       9.280  -4.460 -32.020  1.00  0.380          C  
ATOM   2048  CD2 LEU A 126       6.756  -4.544 -31.897  1.00  0.380          C  
ATOM   2049  H   LEU A 126       8.195  -4.541 -27.320  1.00  0.300          H  
ATOM   2050  HA  LEU A 126      10.126  -3.965 -29.320  1.00  0.340          H  
ATOM   2051 1HB  LEU A 126       8.093  -5.303 -29.670  1.00  0.460          H  
ATOM   2052 2HB  LEU A 126       7.090  -3.885 -29.386  1.00  0.460          H  
ATOM   2053  HG  LEU A 126       7.972  -2.907 -31.418  1.00  0.460          H  
ATOM   2054 1HD1 LEU A 126       9.222  -4.213 -33.081  1.00  0.460          H  
ATOM   2055 2HD1 LEU A 126      10.163  -3.990 -31.596  1.00  0.460          H  
ATOM   2056 3HD1 LEU A 126       9.352  -5.543 -31.907  1.00  0.460          H  
ATOM   2057 1HD2 LEU A 126       6.722  -4.293 -32.944  1.00  0.460          H  
ATOM   2058 2HD2 LEU A 126       6.775  -5.618 -31.775  1.00  0.460          H  
ATOM   2059 3HD2 LEU A 126       5.878  -4.137 -31.395  1.00  0.460          H  
ATOM   2060  N   LYS A 127       8.234  -1.381 -28.404  1.00  0.240          N  
ATOM   2061  CA  LYS A 127       8.145   0.078 -28.404  1.00  0.240          C  
ATOM   2062  C   LYS A 127       9.465   0.715 -27.970  1.00  0.250          C  
ATOM   2063  O   LYS A 127       9.965   1.634 -28.625  1.00  0.270          O  
ATOM   2064  CB  LYS A 127       6.992   0.528 -27.502  1.00  0.340          C  
ATOM   2065  CG  LYS A 127       6.779   2.033 -27.396  1.00  0.340          C  
ATOM   2066  CD  LYS A 127       5.518   2.358 -26.558  1.00  0.340          C  
ATOM   2067  CE  LYS A 127       5.366   3.870 -26.318  1.00  0.340          C  
ATOM   2068  NZ  LYS A 127       4.115   4.210 -25.546  1.00  0.340          N  
ATOM   2069  H   LYS A 127       7.527  -1.912 -27.884  1.00  0.290          H  
ATOM   2070  HA  LYS A 127       7.928   0.403 -29.419  1.00  0.290          H  
ATOM   2071 1HB  LYS A 127       6.066   0.076 -27.856  1.00  0.400          H  
ATOM   2072 2HB  LYS A 127       7.167   0.152 -26.495  1.00  0.400          H  
ATOM   2073 1HG  LYS A 127       7.640   2.469 -26.904  1.00  0.400          H  
ATOM   2074 2HG  LYS A 127       6.687   2.471 -28.393  1.00  0.400          H  
ATOM   2075 1HD  LYS A 127       4.629   2.006 -27.096  1.00  0.400          H  
ATOM   2076 2HD  LYS A 127       5.563   1.844 -25.596  1.00  0.400          H  
ATOM   2077 1HE  LYS A 127       6.223   4.222 -25.755  1.00  0.400          H  
ATOM   2078 2HE  LYS A 127       5.337   4.384 -27.283  1.00  0.400          H  
ATOM   2079 1HZ  LYS A 127       4.053   5.198 -25.410  1.00  0.400          H  
ATOM   2080 2HZ  LYS A 127       3.300   3.902 -26.062  1.00  0.400          H  
ATOM   2081 3HZ  LYS A 127       4.083   3.752 -24.615  1.00  0.400          H  
ATOM   2082  N   SER A 128      10.109   0.163 -26.937  1.00  0.270          N  
ATOM   2083  CA  SER A 128      11.375   0.724 -26.478  1.00  0.290          C  
ATOM   2084  C   SER A 128      12.452   0.781 -27.572  1.00  0.290          C  
ATOM   2085  O   SER A 128      13.306   1.671 -27.537  1.00  0.400          O  
ATOM   2086  CB  SER A 128      11.911  -0.058 -25.294  1.00  0.400          C  
ATOM   2087  OG  SER A 128      11.094   0.099 -24.163  1.00  0.400          O  
ATOM   2088  H   SER A 128       9.663  -0.589 -26.396  1.00  0.320          H  
ATOM   2089  HA  SER A 128      11.182   1.742 -26.144  1.00  0.350          H  
ATOM   2090 1HB  SER A 128      11.967  -1.114 -25.561  1.00  0.480          H  
ATOM   2091 2HB  SER A 128      12.922   0.276 -25.067  1.00  0.480          H  
ATOM   2092  HG  SER A 128      11.487  -0.445 -23.477  1.00  0.480          H  
ATOM   2093  N   ASP A 129      12.433  -0.128 -28.563  1.00  0.330          N  
ATOM   2094  CA  ASP A 129      13.445  -0.050 -29.613  1.00  0.350          C  
ATOM   2095  C   ASP A 129      12.964   0.828 -30.763  1.00  0.330          C  
ATOM   2096  O   ASP A 129      13.737   1.587 -31.341  1.00  0.340          O  
ATOM   2097  CB  ASP A 129      13.796  -1.428 -30.184  1.00  0.480          C  
ATOM   2098  CG  ASP A 129      14.485  -2.360 -29.202  1.00  0.480          C  
ATOM   2099  OD1 ASP A 129      15.481  -1.979 -28.624  1.00  0.480          O  
ATOM   2100  OD2 ASP A 129      14.036  -3.472 -29.076  1.00  0.480          O  
ATOM   2101  H   ASP A 129      11.723  -0.864 -28.606  1.00  0.400          H  
ATOM   2102  HA  ASP A 129      14.349   0.393 -29.197  1.00  0.420          H  
ATOM   2103 1HB  ASP A 129      12.872  -1.909 -30.519  1.00  0.580          H  
ATOM   2104 2HB  ASP A 129      14.436  -1.308 -31.061  1.00  0.580          H  
ATOM   2105  N   LEU A 130      11.675   0.770 -31.076  1.00  0.320          N  
ATOM   2106  CA  LEU A 130      11.108   1.549 -32.181  1.00  0.330          C  
ATOM   2107  C   LEU A 130      11.202   3.061 -31.935  1.00  0.380          C  
ATOM   2108  O   LEU A 130      11.500   3.857 -32.839  1.00  0.420          O  
ATOM   2109  CB  LEU A 130       9.671   1.122 -32.380  1.00  0.460          C  
ATOM   2110  CG  LEU A 130       9.453  -0.298 -32.943  1.00  0.460          C  
ATOM   2111  CD1 LEU A 130       8.080  -0.702 -32.823  1.00  0.460          C  
ATOM   2112  CD2 LEU A 130       9.681  -0.300 -34.362  1.00  0.460          C  
ATOM   2113  H   LEU A 130      11.077   0.117 -30.558  1.00  0.380          H  
ATOM   2114  HA  LEU A 130      11.681   1.324 -33.077  1.00  0.400          H  
ATOM   2115 1HB  LEU A 130       9.175   1.186 -31.418  1.00  0.550          H  
ATOM   2116 2HB  LEU A 130       9.228   1.822 -33.056  1.00  0.550          H  
ATOM   2117  HG  LEU A 130      10.099  -0.999 -32.416  1.00  0.550          H  
ATOM   2118 1HD1 LEU A 130       7.951  -1.687 -33.252  1.00  0.550          H  
ATOM   2119 2HD1 LEU A 130       7.778  -0.705 -31.777  1.00  0.550          H  
ATOM   2120 3HD1 LEU A 130       7.502  -0.024 -33.369  1.00  0.550          H  
ATOM   2121 1HD2 LEU A 130       9.483  -1.284 -34.711  1.00  0.550          H  
ATOM   2122 2HD2 LEU A 130       8.985   0.369 -34.817  1.00  0.550          H  
ATOM   2123 3HD2 LEU A 130      10.685  -0.004 -34.614  1.00  0.550          H  
ATOM   2124  N   LEU A 131      11.086   3.446 -30.676  1.00  0.400          N  
ATOM   2125  CA  LEU A 131      11.211   4.840 -30.305  1.00  0.470          C  
ATOM   2126  C   LEU A 131      12.600   5.385 -30.665  1.00  0.550          C  
ATOM   2127  O   LEU A 131      12.748   6.573 -30.958  1.00  0.570          O  
ATOM   2128  CB  LEU A 131      10.971   5.014 -28.795  1.00  0.630          C  
ATOM   2129  CG  LEU A 131       9.512   4.786 -28.262  1.00  0.630          C  
ATOM   2130  CD1 LEU A 131       9.561   4.777 -26.742  1.00  0.630          C  
ATOM   2131  CD2 LEU A 131       8.570   5.882 -28.758  1.00  0.630          C  
ATOM   2132  H   LEU A 131      10.838   2.749 -29.966  1.00  0.480          H  
ATOM   2133  HA  LEU A 131      10.474   5.410 -30.862  1.00  0.560          H  
ATOM   2134 1HB  LEU A 131      11.613   4.297 -28.276  1.00  0.760          H  
ATOM   2135 2HB  LEU A 131      11.279   6.016 -28.508  1.00  0.760          H  
ATOM   2136  HG  LEU A 131       9.140   3.841 -28.608  1.00  0.760          H  
ATOM   2137 1HD1 LEU A 131       8.570   4.611 -26.344  1.00  0.760          H  
ATOM   2138 2HD1 LEU A 131      10.222   3.976 -26.410  1.00  0.760          H  
ATOM   2139 3HD1 LEU A 131       9.939   5.735 -26.381  1.00  0.760          H  
ATOM   2140 1HD2 LEU A 131       7.570   5.701 -28.368  1.00  0.760          H  
ATOM   2141 2HD2 LEU A 131       8.925   6.854 -28.411  1.00  0.760          H  
ATOM   2142 3HD2 LEU A 131       8.532   5.880 -29.839  1.00  0.760          H  
ATOM   2143  N   ARG A 132      13.636   4.534 -30.715  1.00  0.610          N  
ATOM   2144  CA  ARG A 132      14.978   5.034 -30.961  1.00  0.710          C  
ATOM   2145  C   ARG A 132      15.235   5.338 -32.432  1.00  0.660          C  
ATOM   2146  O   ARG A 132      16.299   5.852 -32.773  1.00  0.690          O  
ATOM   2147  CB  ARG A 132      16.043   4.053 -30.473  1.00  0.950          C  
ATOM   2148  CG  ARG A 132      16.106   3.768 -28.945  1.00  0.950          C  
ATOM   2149  CD  ARG A 132      16.543   4.959 -28.130  1.00  0.950          C  
ATOM   2150  NE  ARG A 132      16.926   4.563 -26.753  1.00  0.950          N  
ATOM   2151  CZ  ARG A 132      17.181   5.411 -25.721  1.00  0.950          C  
ATOM   2152  NH1 ARG A 132      17.064   6.716 -25.873  1.00  0.950          N  
ATOM   2153  NH2 ARG A 132      17.563   4.919 -24.552  1.00  0.950          N  
ATOM   2154  H   ARG A 132      13.519   3.525 -30.594  1.00  0.730          H  
ATOM   2155  HA  ARG A 132      15.096   5.963 -30.405  1.00  0.850          H  
ATOM   2156 1HB  ARG A 132      15.884   3.093 -30.966  1.00  1.140          H  
ATOM   2157 2HB  ARG A 132      17.026   4.412 -30.775  1.00  1.140          H  
ATOM   2158 1HG  ARG A 132      15.114   3.465 -28.599  1.00  1.140          H  
ATOM   2159 2HG  ARG A 132      16.811   2.957 -28.760  1.00  1.140          H  
ATOM   2160 1HD  ARG A 132      17.397   5.444 -28.605  1.00  1.140          H  
ATOM   2161 2HD  ARG A 132      15.712   5.662 -28.063  1.00  1.140          H  
ATOM   2162  HE  ARG A 132      17.035   3.571 -26.576  1.00  1.140          H  
ATOM   2163 1HH1 ARG A 132      16.778   7.107 -26.756  1.00  1.140          H  
ATOM   2164 2HH1 ARG A 132      17.254   7.343 -25.089  1.00  1.140          H  
ATOM   2165 1HH2 ARG A 132      17.666   3.921 -24.435  1.00  1.140          H  
ATOM   2166 2HH2 ARG A 132      17.774   5.540 -23.779  1.00  1.140          H  
ATOM   2167  N   VAL A 133      14.276   5.038 -33.317  1.00  0.690          N  
ATOM   2168  CA  VAL A 133      14.484   5.366 -34.718  1.00  0.760          C  
ATOM   2169  C   VAL A 133      13.546   6.522 -35.062  1.00  0.670          C  
ATOM   2170  O   VAL A 133      13.404   6.895 -36.228  1.00  0.760          O  
ATOM   2171  CB  VAL A 133      14.322   4.150 -35.677  1.00  1.040          C  
ATOM   2172  CG1 VAL A 133      12.845   3.787 -35.942  1.00  1.040          C  
ATOM   2173  CG2 VAL A 133      15.073   4.434 -36.981  1.00  1.040          C  
ATOM   2174  H   VAL A 133      13.395   4.607 -33.015  1.00  0.830          H  
ATOM   2175  HA  VAL A 133      15.505   5.724 -34.846  1.00  0.910          H  
ATOM   2176  HB  VAL A 133      14.778   3.295 -35.203  1.00  1.240          H  
ATOM   2177 1HG1 VAL A 133      12.789   2.924 -36.597  1.00  1.240          H  
ATOM   2178 2HG1 VAL A 133      12.368   3.555 -35.015  1.00  1.240          H  
ATOM   2179 3HG1 VAL A 133      12.330   4.618 -36.423  1.00  1.240          H  
ATOM   2180 1HG2 VAL A 133      15.016   3.571 -37.615  1.00  1.240          H  
ATOM   2181 2HG2 VAL A 133      14.646   5.283 -37.501  1.00  1.240          H  
ATOM   2182 3HG2 VAL A 133      16.117   4.640 -36.754  1.00  1.240          H  
ATOM   2183  N   GLY A 134      12.897   7.094 -34.038  1.00  0.610          N  
ATOM   2184  CA  GLY A 134      12.026   8.226 -34.264  1.00  0.610          C  
ATOM   2185  C   GLY A 134      10.555   7.950 -34.521  1.00  0.550          C  
ATOM   2186  O   GLY A 134       9.863   8.850 -34.996  1.00  0.620          O  
ATOM   2187  H   GLY A 134      13.031   6.772 -33.074  1.00  0.730          H  
ATOM   2188 1HA  GLY A 134      12.104   8.884 -33.396  1.00  0.730          H  
ATOM   2189 2HA  GLY A 134      12.416   8.786 -35.109  1.00  0.730          H  
ATOM   2190  N   ILE A 135      10.047   6.749 -34.234  1.00  0.470          N  
ATOM   2191  CA  ILE A 135       8.621   6.508 -34.482  1.00  0.440          C  
ATOM   2192  C   ILE A 135       7.896   6.154 -33.194  1.00  0.420          C  
ATOM   2193  O   ILE A 135       8.444   5.489 -32.318  1.00  0.560          O  
ATOM   2194  CB  ILE A 135       8.411   5.452 -35.593  1.00  0.630          C  
ATOM   2195  CG1 ILE A 135       9.127   4.163 -35.213  1.00  0.630          C  
ATOM   2196  CG2 ILE A 135       8.893   6.011 -36.955  1.00  0.630          C  
ATOM   2197  CD1 ILE A 135       8.892   3.001 -36.117  1.00  0.630          C  
ATOM   2198  H   ILE A 135      10.618   6.013 -33.805  1.00  0.560          H  
ATOM   2199  HA  ILE A 135       8.168   7.428 -34.851  1.00  0.530          H  
ATOM   2200  HB  ILE A 135       7.347   5.227 -35.659  1.00  0.750          H  
ATOM   2201 1HG1 ILE A 135      10.179   4.369 -35.199  1.00  0.750          H  
ATOM   2202 2HG1 ILE A 135       8.829   3.874 -34.213  1.00  0.750          H  
ATOM   2203 1HG2 ILE A 135       8.724   5.301 -37.754  1.00  0.750          H  
ATOM   2204 2HG2 ILE A 135       8.338   6.926 -37.173  1.00  0.750          H  
ATOM   2205 3HG2 ILE A 135       9.958   6.241 -36.896  1.00  0.750          H  
ATOM   2206 1HD1 ILE A 135       9.470   2.187 -35.762  1.00  0.750          H  
ATOM   2207 2HD1 ILE A 135       7.849   2.736 -36.126  1.00  0.750          H  
ATOM   2208 3HD1 ILE A 135       9.214   3.233 -37.113  1.00  0.750          H  
ATOM   2209  N   THR A 136       6.651   6.616 -33.098  1.00  0.330          N  
ATOM   2210  CA  THR A 136       5.792   6.416 -31.928  1.00  0.350          C  
ATOM   2211  C   THR A 136       4.776   5.337 -32.156  1.00  0.330          C  
ATOM   2212  O   THR A 136       4.161   5.275 -33.220  1.00  0.400          O  
ATOM   2213  CB  THR A 136       5.065   7.729 -31.542  1.00  0.480          C  
ATOM   2214  OG1 THR A 136       6.040   8.706 -31.169  1.00  0.480          O  
ATOM   2215  CG2 THR A 136       4.065   7.520 -30.385  1.00  0.480          C  
ATOM   2216  H   THR A 136       6.269   7.131 -33.900  1.00  0.400          H  
ATOM   2217  HA  THR A 136       6.417   6.112 -31.090  1.00  0.420          H  
ATOM   2218  HB  THR A 136       4.514   8.101 -32.414  1.00  0.580          H  
ATOM   2219  HG1 THR A 136       6.537   8.942 -31.955  1.00  0.580          H  
ATOM   2220 1HG2 THR A 136       3.583   8.472 -30.154  1.00  0.580          H  
ATOM   2221 2HG2 THR A 136       3.295   6.800 -30.664  1.00  0.580          H  
ATOM   2222 3HG2 THR A 136       4.594   7.160 -29.505  1.00  0.580          H  
ATOM   2223  N   LEU A 137       4.631   4.457 -31.181  1.00  0.260          N  
ATOM   2224  CA  LEU A 137       3.667   3.398 -31.312  1.00  0.280          C  
ATOM   2225  C   LEU A 137       2.685   3.322 -30.179  1.00  0.280          C  
ATOM   2226  O   LEU A 137       3.015   3.584 -29.018  1.00  0.370          O  
ATOM   2227  CB  LEU A 137       4.374   2.077 -31.481  1.00  0.380          C  
ATOM   2228  CG  LEU A 137       5.123   2.001 -32.765  1.00  0.380          C  
ATOM   2229  CD1 LEU A 137       6.568   2.368 -32.552  1.00  0.380          C  
ATOM   2230  CD2 LEU A 137       4.919   0.637 -33.351  1.00  0.380          C  
ATOM   2231  H   LEU A 137       5.182   4.556 -30.342  1.00  0.310          H  
ATOM   2232  HA  LEU A 137       3.098   3.583 -32.212  1.00  0.340          H  
ATOM   2233 1HB  LEU A 137       5.071   1.932 -30.656  1.00  0.460          H  
ATOM   2234 2HB  LEU A 137       3.629   1.277 -31.460  1.00  0.460          H  
ATOM   2235  HG  LEU A 137       4.738   2.734 -33.439  1.00  0.460          H  
ATOM   2236 1HD1 LEU A 137       7.071   2.318 -33.511  1.00  0.460          H  
ATOM   2237 2HD1 LEU A 137       6.707   3.351 -32.157  1.00  0.460          H  
ATOM   2238 3HD1 LEU A 137       6.989   1.673 -31.861  1.00  0.460          H  
ATOM   2239 1HD2 LEU A 137       5.433   0.568 -34.306  1.00  0.460          H  
ATOM   2240 2HD2 LEU A 137       5.296  -0.118 -32.671  1.00  0.460          H  
ATOM   2241 3HD2 LEU A 137       3.862   0.484 -33.502  1.00  0.460          H  
ATOM   2242  N   VAL A 138       1.477   2.923 -30.537  1.00  0.230          N  
ATOM   2243  CA  VAL A 138       0.400   2.735 -29.600  1.00  0.240          C  
ATOM   2244  C   VAL A 138      -0.034   1.261 -29.555  1.00  0.270          C  
ATOM   2245  O   VAL A 138      -0.553   0.744 -30.550  1.00  0.350          O  
ATOM   2246  CB  VAL A 138      -0.754   3.603 -30.065  1.00  0.330          C  
ATOM   2247  CG1 VAL A 138      -1.906   3.475 -29.176  1.00  0.330          C  
ATOM   2248  CG2 VAL A 138      -0.275   5.050 -30.148  1.00  0.330          C  
ATOM   2249  H   VAL A 138       1.314   2.768 -31.539  1.00  0.280          H  
ATOM   2250  HA  VAL A 138       0.730   3.100 -28.637  1.00  0.290          H  
ATOM   2251  HB  VAL A 138      -1.063   3.261 -31.022  1.00  0.400          H  
ATOM   2252 1HG1 VAL A 138      -2.719   4.097 -29.548  1.00  0.400          H  
ATOM   2253 2HG1 VAL A 138      -2.242   2.438 -29.133  1.00  0.400          H  
ATOM   2254 3HG1 VAL A 138      -1.604   3.808 -28.185  1.00  0.400          H  
ATOM   2255 1HG2 VAL A 138      -1.065   5.655 -30.495  1.00  0.400          H  
ATOM   2256 2HG2 VAL A 138       0.041   5.388 -29.162  1.00  0.400          H  
ATOM   2257 3HG2 VAL A 138       0.559   5.138 -30.841  1.00  0.400          H  
ATOM   2258  N   PRO A 139       0.180   0.551 -28.437  1.00  0.220          N  
ATOM   2259  CA  PRO A 139      -0.161  -0.847 -28.272  1.00  0.220          C  
ATOM   2260  C   PRO A 139      -1.645  -1.030 -28.024  1.00  0.240          C  
ATOM   2261  O   PRO A 139      -2.208  -0.370 -27.150  1.00  0.280          O  
ATOM   2262  CB  PRO A 139       0.650  -1.224 -27.027  1.00  0.330          C  
ATOM   2263  CG  PRO A 139       0.753   0.057 -26.225  1.00  0.330          C  
ATOM   2264  CD  PRO A 139       0.791   1.175 -27.245  1.00  0.330          C  
ATOM   2265  HA  PRO A 139       0.158  -1.420 -29.158  1.00  0.260          H  
ATOM   2266 1HB  PRO A 139       0.142  -2.027 -26.471  1.00  0.400          H  
ATOM   2267 2HB  PRO A 139       1.623  -1.599 -27.328  1.00  0.400          H  
ATOM   2268 1HG  PRO A 139      -0.118   0.149 -25.553  1.00  0.400          H  
ATOM   2269 2HG  PRO A 139       1.645   0.047 -25.576  1.00  0.400          H  
ATOM   2270 1HD  PRO A 139       0.163   1.996 -26.854  1.00  0.400          H  
ATOM   2271 2HD  PRO A 139       1.831   1.486 -27.442  1.00  0.400          H  
ATOM   2272  N   VAL A 140      -2.263  -1.968 -28.708  1.00  0.230          N  
ATOM   2273  CA  VAL A 140      -3.661  -2.252 -28.469  1.00  0.250          C  
ATOM   2274  C   VAL A 140      -3.839  -3.746 -28.267  1.00  0.240          C  
ATOM   2275  O   VAL A 140      -3.372  -4.533 -29.091  1.00  0.240          O  
ATOM   2276  CB  VAL A 140      -4.522  -1.775 -29.660  1.00  0.340          C  
ATOM   2277  CG1 VAL A 140      -5.997  -2.072 -29.396  1.00  0.340          C  
ATOM   2278  CG2 VAL A 140      -4.295  -0.285 -29.905  1.00  0.340          C  
ATOM   2279  H   VAL A 140      -1.769  -2.465 -29.455  1.00  0.280          H  
ATOM   2280  HA  VAL A 140      -3.983  -1.736 -27.566  1.00  0.300          H  
ATOM   2281  HB  VAL A 140      -4.233  -2.328 -30.547  1.00  0.410          H  
ATOM   2282 1HG1 VAL A 140      -6.580  -1.752 -30.253  1.00  0.410          H  
ATOM   2283 2HG1 VAL A 140      -6.155  -3.132 -29.237  1.00  0.410          H  
ATOM   2284 3HG1 VAL A 140      -6.329  -1.531 -28.512  1.00  0.410          H  
ATOM   2285 1HG2 VAL A 140      -4.896   0.038 -30.750  1.00  0.410          H  
ATOM   2286 2HG2 VAL A 140      -4.583   0.271 -29.023  1.00  0.410          H  
ATOM   2287 3HG2 VAL A 140      -3.243  -0.099 -30.123  1.00  0.410          H  
ATOM   2288  N   VAL A 141      -4.472  -4.149 -27.174  1.00  0.250          N  
ATOM   2289  CA  VAL A 141      -4.706  -5.570 -26.971  1.00  0.260          C  
ATOM   2290  C   VAL A 141      -6.193  -5.810 -26.783  1.00  0.290          C  
ATOM   2291  O   VAL A 141      -6.815  -5.230 -25.891  1.00  0.320          O  
ATOM   2292  CB  VAL A 141      -3.903  -6.129 -25.769  1.00  0.360          C  
ATOM   2293  CG1 VAL A 141      -4.210  -7.631 -25.580  1.00  0.360          C  
ATOM   2294  CG2 VAL A 141      -2.397  -5.938 -26.019  1.00  0.360          C  
ATOM   2295  H   VAL A 141      -4.821  -3.470 -26.512  1.00  0.300          H  
ATOM   2296  HA  VAL A 141      -4.385  -6.107 -27.856  1.00  0.310          H  
ATOM   2297  HB  VAL A 141      -4.195  -5.608 -24.858  1.00  0.430          H  
ATOM   2298 1HG1 VAL A 141      -3.635  -8.008 -24.734  1.00  0.430          H  
ATOM   2299 2HG1 VAL A 141      -5.271  -7.780 -25.388  1.00  0.430          H  
ATOM   2300 3HG1 VAL A 141      -3.924  -8.178 -26.486  1.00  0.430          H  
ATOM   2301 1HG2 VAL A 141      -1.831  -6.337 -25.177  1.00  0.430          H  
ATOM   2302 2HG2 VAL A 141      -2.114  -6.469 -26.929  1.00  0.430          H  
ATOM   2303 3HG2 VAL A 141      -2.173  -4.880 -26.134  1.00  0.430          H  
ATOM   2304  N   ASP A 142      -6.759  -6.671 -27.617  1.00  0.310          N  
ATOM   2305  CA  ASP A 142      -8.181  -6.975 -27.527  1.00  0.340          C  
ATOM   2306  C   ASP A 142      -8.391  -8.441 -27.176  1.00  0.290          C  
ATOM   2307  O   ASP A 142      -8.358  -9.317 -28.058  1.00  0.290          O  
ATOM   2308  CB  ASP A 142      -8.886  -6.626 -28.848  1.00  0.460          C  
ATOM   2309  CG  ASP A 142     -10.439  -6.834 -28.838  1.00  0.460          C  
ATOM   2310  OD1 ASP A 142     -10.946  -7.347 -27.891  1.00  0.460          O  
ATOM   2311  OD2 ASP A 142     -11.102  -6.455 -29.797  1.00  0.460          O  
ATOM   2312  H   ASP A 142      -6.166  -7.112 -28.325  1.00  0.370          H  
ATOM   2313  HA  ASP A 142      -8.622  -6.371 -26.734  1.00  0.410          H  
ATOM   2314 1HB  ASP A 142      -8.675  -5.585 -29.092  1.00  0.560          H  
ATOM   2315 2HB  ASP A 142      -8.462  -7.234 -29.648  1.00  0.560          H  
ATOM   2316  N   GLY A 143      -8.540  -8.712 -25.882  1.00  0.280          N  
ATOM   2317  CA  GLY A 143      -8.730 -10.079 -25.439  1.00  0.280          C  
ATOM   2318  C   GLY A 143     -10.213 -10.327 -25.249  1.00  0.340          C  
ATOM   2319  O   GLY A 143     -10.926  -9.469 -24.721  1.00  0.360          O  
ATOM   2320  H   GLY A 143      -8.551  -7.953 -25.213  1.00  0.340          H  
ATOM   2321 1HA  GLY A 143      -8.320 -10.780 -26.164  1.00  0.340          H  
ATOM   2322 2HA  GLY A 143      -8.211 -10.233 -24.499  1.00  0.340          H  
ATOM   2323  N   ARG A 144     -10.663 -11.529 -25.572  1.00  0.370          N  
ATOM   2324  CA  ARG A 144     -12.056 -11.889 -25.390  1.00  0.440          C  
ATOM   2325  C   ARG A 144     -12.179 -13.109 -24.501  1.00  0.430          C  
ATOM   2326  O   ARG A 144     -11.299 -13.969 -24.501  1.00  0.400          O  
ATOM   2327  CB  ARG A 144     -12.698 -12.205 -26.730  1.00  0.590          C  
ATOM   2328  CG  ARG A 144     -12.591 -11.113 -27.785  1.00  0.590          C  
ATOM   2329  CD  ARG A 144     -13.399  -9.919 -27.441  1.00  0.590          C  
ATOM   2330  NE  ARG A 144     -13.261  -8.890 -28.430  1.00  0.590          N  
ATOM   2331  CZ  ARG A 144     -14.000  -8.750 -29.550  1.00  0.590          C  
ATOM   2332  NH1 ARG A 144     -14.967  -9.607 -29.844  1.00  0.590          N  
ATOM   2333  NH2 ARG A 144     -13.737  -7.738 -30.354  1.00  0.590          N  
ATOM   2334  H   ARG A 144     -10.025 -12.169 -26.050  1.00  0.440          H  
ATOM   2335  HA  ARG A 144     -12.581 -11.065 -24.911  1.00  0.530          H  
ATOM   2336 1HB  ARG A 144     -12.242 -13.094 -27.129  1.00  0.710          H  
ATOM   2337 2HB  ARG A 144     -13.755 -12.425 -26.590  1.00  0.710          H  
ATOM   2338 1HG  ARG A 144     -11.548 -10.796 -27.887  1.00  0.710          H  
ATOM   2339 2HG  ARG A 144     -12.936 -11.503 -28.740  1.00  0.710          H  
ATOM   2340 1HD  ARG A 144     -14.448 -10.181 -27.343  1.00  0.710          H  
ATOM   2341 2HD  ARG A 144     -13.042  -9.501 -26.503  1.00  0.710          H  
ATOM   2342  HE  ARG A 144     -12.511  -8.192 -28.256  1.00  0.710          H  
ATOM   2343 1HH1 ARG A 144     -15.163 -10.392 -29.235  1.00  0.710          H  
ATOM   2344 2HH1 ARG A 144     -15.510  -9.495 -30.690  1.00  0.710          H  
ATOM   2345 1HH2 ARG A 144     -12.956  -7.094 -30.113  1.00  0.710          H  
ATOM   2346 2HH2 ARG A 144     -14.268  -7.601 -31.195  1.00  0.710          H  
ATOM   2347  N   SER A 145     -13.295 -13.183 -23.769  1.00  0.480          N  
ATOM   2348  CA  SER A 145     -13.648 -14.309 -22.903  1.00  0.500          C  
ATOM   2349  C   SER A 145     -14.414 -15.424 -23.634  1.00  0.530          C  
ATOM   2350  O   SER A 145     -14.847 -16.407 -23.022  1.00  0.570          O  
ATOM   2351  CB  SER A 145     -14.474 -13.815 -21.741  1.00  0.690          C  
ATOM   2352  OG  SER A 145     -15.701 -13.300 -22.182  1.00  0.690          O  
ATOM   2353  H   SER A 145     -13.958 -12.419 -23.804  1.00  0.580          H  
ATOM   2354  HA  SER A 145     -12.727 -14.729 -22.504  1.00  0.600          H  
ATOM   2355 1HB  SER A 145     -14.652 -14.641 -21.050  1.00  0.830          H  
ATOM   2356 2HB  SER A 145     -13.925 -13.048 -21.194  1.00  0.830          H  
ATOM   2357  HG  SER A 145     -16.199 -13.122 -21.377  1.00  0.830          H  
ATOM   2358  N   SER A 146     -14.695 -15.201 -24.917  1.00  0.560          N  
ATOM   2359  CA  SER A 146     -15.455 -16.141 -25.731  1.00  0.610          C  
ATOM   2360  C   SER A 146     -15.206 -15.893 -27.211  1.00  0.600          C  
ATOM   2361  O   SER A 146     -14.531 -14.938 -27.600  1.00  0.560          O  
ATOM   2362  CB  SER A 146     -16.942 -16.019 -25.492  1.00  0.830          C  
ATOM   2363  OG  SER A 146     -17.449 -14.869 -26.104  1.00  0.830          O  
ATOM   2364  H   SER A 146     -14.329 -14.369 -25.343  1.00  0.670          H  
ATOM   2365  HA  SER A 146     -15.128 -17.155 -25.491  1.00  0.730          H  
ATOM   2366 1HB  SER A 146     -17.458 -16.899 -25.874  1.00  1.000          H  
ATOM   2367 2HB  SER A 146     -17.131 -15.972 -24.420  1.00  1.000          H  
ATOM   2368  HG  SER A 146     -18.352 -14.779 -25.774  1.00  1.000          H  
ATOM   2369  N   TYR A 147     -15.796 -16.749 -28.041  1.00  0.630          N  
ATOM   2370  CA  TYR A 147     -15.683 -16.667 -29.496  1.00  0.620          C  
ATOM   2371  C   TYR A 147     -16.894 -15.968 -30.132  1.00  0.630          C  
ATOM   2372  O   TYR A 147     -17.072 -16.027 -31.359  1.00  0.630          O  
ATOM   2373  CB  TYR A 147     -15.547 -18.079 -30.086  1.00  0.870          C  
ATOM   2374  CG  TYR A 147     -14.275 -18.800 -29.758  1.00  0.870          C  
ATOM   2375  CD1 TYR A 147     -14.234 -19.661 -28.664  1.00  0.870          C  
ATOM   2376  CD2 TYR A 147     -13.154 -18.629 -30.556  1.00  0.870          C  
ATOM   2377  CE1 TYR A 147     -13.071 -20.333 -28.360  1.00  0.870          C  
ATOM   2378  CE2 TYR A 147     -11.992 -19.302 -30.253  1.00  0.870          C  
ATOM   2379  CZ  TYR A 147     -11.946 -20.147 -29.157  1.00  0.870          C  
ATOM   2380  OH  TYR A 147     -10.782 -20.801 -28.850  1.00  0.870          O  
ATOM   2381  H   TYR A 147     -16.344 -17.498 -27.645  1.00  0.760          H  
ATOM   2382  HA  TYR A 147     -14.794 -16.085 -29.743  1.00  0.740          H  
ATOM   2383 1HB  TYR A 147     -16.355 -18.688 -29.707  1.00  1.050          H  
ATOM   2384 2HB  TYR A 147     -15.644 -18.036 -31.171  1.00  1.050          H  
ATOM   2385  HD1 TYR A 147     -15.117 -19.800 -28.043  1.00  1.050          H  
ATOM   2386  HD2 TYR A 147     -13.192 -17.969 -31.415  1.00  1.050          H  
ATOM   2387  HE1 TYR A 147     -13.031 -21.004 -27.498  1.00  1.050          H  
ATOM   2388  HE2 TYR A 147     -11.109 -19.171 -30.872  1.00  1.050          H  
ATOM   2389  HH  TYR A 147     -10.918 -21.358 -28.073  1.00  1.050          H  
ATOM   2390  N   SER A 148     -17.739 -15.355 -29.284  1.00  0.650          N  
ATOM   2391  CA  SER A 148     -18.960 -14.675 -29.714  1.00  0.670          C  
ATOM   2392  C   SER A 148     -18.624 -13.537 -30.650  1.00  0.690          C  
ATOM   2393  O   SER A 148     -17.569 -12.898 -30.526  1.00  0.690          O  
ATOM   2394  CB  SER A 148     -19.728 -14.137 -28.522  1.00  0.930          C  
ATOM   2395  OG  SER A 148     -20.147 -15.173 -27.665  1.00  0.930          O  
ATOM   2396  H   SER A 148     -17.528 -15.340 -28.287  1.00  0.780          H  
ATOM   2397  HA  SER A 148     -19.595 -15.383 -30.251  1.00  0.800          H  
ATOM   2398 1HB  SER A 148     -19.107 -13.432 -27.974  1.00  1.120          H  
ATOM   2399 2HB  SER A 148     -20.601 -13.591 -28.885  1.00  1.120          H  
ATOM   2400  HG  SER A 148     -20.783 -14.770 -27.066  1.00  1.120          H  
ATOM   2401  N   ASN A 149     -19.519 -13.258 -31.592  1.00  0.710          N  
ATOM   2402  CA  ASN A 149     -19.211 -12.203 -32.546  1.00  0.720          C  
ATOM   2403  C   ASN A 149     -20.446 -11.544 -33.192  1.00  0.740          C  
ATOM   2404  O   ASN A 149     -21.567 -12.005 -33.032  1.00  0.770          O  
ATOM   2405  CB  ASN A 149     -18.301 -12.843 -33.566  1.00  1.000          C  
ATOM   2406  CG  ASN A 149     -18.960 -13.939 -34.241  1.00  1.000          C  
ATOM   2407  OD1 ASN A 149     -19.816 -13.619 -35.080  1.00  1.000          O  
ATOM   2408  ND2 ASN A 149     -18.638 -15.184 -33.925  1.00  1.000          N  
ATOM   2409  H   ASN A 149     -20.405 -13.802 -31.629  1.00  0.850          H  
ATOM   2410  HA  ASN A 149     -18.664 -11.415 -32.025  1.00  0.860          H  
ATOM   2411 1HB  ASN A 149     -18.055 -12.147 -34.297  1.00  1.200          H  
ATOM   2412 2HB  ASN A 149     -17.376 -13.193 -33.105  1.00  1.200          H  
ATOM   2413 1HD2 ASN A 149     -19.091 -15.946 -34.376  1.00  1.200          H  
ATOM   2414 2HD2 ASN A 149     -17.949 -15.386 -33.187  1.00  1.200          H  
ATOM   2415  N   ARG A 150     -20.238 -10.480 -33.972  1.00  0.770          N  
ATOM   2416  CA  ARG A 150     -21.325  -9.792 -34.681  1.00  0.830          C  
ATOM   2417  C   ARG A 150     -21.619 -10.369 -36.073  1.00  0.890          C  
ATOM   2418  O   ARG A 150     -22.474  -9.856 -36.795  1.00  1.150          O  
ATOM   2419  CB  ARG A 150     -20.998  -8.314 -34.837  1.00  1.140          C  
ATOM   2420  CG  ARG A 150     -20.891  -7.531 -33.528  1.00  1.140          C  
ATOM   2421  CD  ARG A 150     -20.462  -6.120 -33.759  1.00  1.140          C  
ATOM   2422  NE  ARG A 150     -19.078  -6.038 -34.271  1.00  1.140          N  
ATOM   2423  CZ  ARG A 150     -18.500  -4.914 -34.782  1.00  1.140          C  
ATOM   2424  NH1 ARG A 150     -19.181  -3.784 -34.836  1.00  1.140          N  
ATOM   2425  NH2 ARG A 150     -17.257  -4.944 -35.234  1.00  1.140          N  
ATOM   2426  H   ARG A 150     -19.292 -10.099 -34.061  1.00  0.920          H  
ATOM   2427  HA  ARG A 150     -22.230  -9.885 -34.079  1.00  1.000          H  
ATOM   2428 1HB  ARG A 150     -20.058  -8.212 -35.373  1.00  1.370          H  
ATOM   2429 2HB  ARG A 150     -21.767  -7.836 -35.441  1.00  1.370          H  
ATOM   2430 1HG  ARG A 150     -21.857  -7.524 -33.027  1.00  1.370          H  
ATOM   2431 2HG  ARG A 150     -20.151  -8.009 -32.885  1.00  1.370          H  
ATOM   2432 1HD  ARG A 150     -21.128  -5.665 -34.489  1.00  1.370          H  
ATOM   2433 2HD  ARG A 150     -20.513  -5.570 -32.820  1.00  1.370          H  
ATOM   2434  HE  ARG A 150     -18.517  -6.909 -34.241  1.00  1.370          H  
ATOM   2435 1HH1 ARG A 150     -20.130  -3.744 -34.497  1.00  1.370          H  
ATOM   2436 2HH1 ARG A 150     -18.754  -2.952 -35.217  1.00  1.370          H  
ATOM   2437 1HH2 ARG A 150     -16.726  -5.811 -35.204  1.00  1.370          H  
ATOM   2438 2HH2 ARG A 150     -16.848  -4.109 -35.623  1.00  1.370          H  
ATOM   2439  N   PHE A 151     -20.851 -11.370 -36.478  1.00  0.750          N  
ATOM   2440  CA  PHE A 151     -20.945 -11.986 -37.793  1.00  0.800          C  
ATOM   2441  C   PHE A 151     -22.052 -13.043 -37.810  1.00  0.870          C  
ATOM   2442  O   PHE A 151     -22.874 -13.109 -38.727  1.00  0.930          O  
ATOM   2443  CB  PHE A 151     -19.594 -12.607 -38.106  1.00  1.100          C  
ATOM   2444  CG  PHE A 151     -19.396 -13.139 -39.423  1.00  1.100          C  
ATOM   2445  CD1 PHE A 151     -19.119 -12.309 -40.440  1.00  1.100          C  
ATOM   2446  CD2 PHE A 151     -19.419 -14.491 -39.652  1.00  1.100          C  
ATOM   2447  CE1 PHE A 151     -18.866 -12.817 -41.631  1.00  1.100          C  
ATOM   2448  CE2 PHE A 151     -19.177 -15.014 -40.845  1.00  1.100          C  
ATOM   2449  CZ  PHE A 151     -18.895 -14.197 -41.841  1.00  1.100          C  
ATOM   2450  H   PHE A 151     -20.202 -11.776 -35.809  1.00  0.900          H  
ATOM   2451  HA  PHE A 151     -21.179 -11.216 -38.529  1.00  0.960          H  
ATOM   2452 1HB  PHE A 151     -18.818 -11.861 -37.926  1.00  1.320          H  
ATOM   2453 2HB  PHE A 151     -19.408 -13.409 -37.424  1.00  1.320          H  
ATOM   2454  HD1 PHE A 151     -19.084 -11.221 -40.285  1.00  1.320          H  
ATOM   2455  HD2 PHE A 151     -19.610 -15.132 -38.868  1.00  1.320          H  
ATOM   2456  HE1 PHE A 151     -18.631 -12.135 -42.446  1.00  1.320          H  
ATOM   2457  HE2 PHE A 151     -19.196 -16.081 -40.990  1.00  1.320          H  
ATOM   2458  HZ  PHE A 151     -18.683 -14.602 -42.825  1.00  1.320          H  
ATOM   2459  N   LEU A 152     -22.034 -13.895 -36.791  1.00  0.870          N  
ATOM   2460  CA  LEU A 152     -22.949 -15.010 -36.619  1.00  0.930          C  
ATOM   2461  C   LEU A 152     -24.036 -14.692 -35.604  1.00  1.030          C  
ATOM   2462  O   LEU A 152     -23.977 -13.701 -34.895  1.00  1.220          O  
ATOM   2463  CB  LEU A 152     -22.170 -16.254 -36.170  1.00  1.280          C  
ATOM   2464  CG  LEU A 152     -21.036 -16.667 -37.104  1.00  1.280          C  
ATOM   2465  CD1 LEU A 152     -20.257 -17.803 -36.534  1.00  1.280          C  
ATOM   2466  CD2 LEU A 152     -21.600 -17.052 -38.502  1.00  1.280          C  
ATOM   2467  H   LEU A 152     -21.317 -13.768 -36.083  1.00  1.040          H  
ATOM   2468  HA  LEU A 152     -23.448 -15.203 -37.563  1.00  1.120          H  
ATOM   2469 1HB  LEU A 152     -21.732 -16.048 -35.190  1.00  1.530          H  
ATOM   2470 2HB  LEU A 152     -22.854 -17.081 -36.079  1.00  1.530          H  
ATOM   2471  HG  LEU A 152     -20.366 -15.853 -37.171  1.00  1.530          H  
ATOM   2472 1HD1 LEU A 152     -19.436 -18.047 -37.207  1.00  1.530          H  
ATOM   2473 2HD1 LEU A 152     -19.860 -17.502 -35.593  1.00  1.530          H  
ATOM   2474 3HD1 LEU A 152     -20.872 -18.660 -36.408  1.00  1.530          H  
ATOM   2475 1HD2 LEU A 152     -20.783 -17.323 -39.146  1.00  1.530          H  
ATOM   2476 2HD2 LEU A 152     -22.279 -17.902 -38.415  1.00  1.530          H  
ATOM   2477 3HD2 LEU A 152     -22.128 -16.222 -38.955  1.00  1.530          H  
ATOM   2478  N   ALA A 153     -25.025 -15.577 -35.517  1.00  0.970          N  
ATOM   2479  CA  ALA A 153     -26.165 -15.469 -34.589  1.00  1.120          C  
ATOM   2480  C   ALA A 153     -25.858 -15.953 -33.145  1.00  1.190          C  
ATOM   2481  O   ALA A 153     -26.767 -16.032 -32.301  1.00  1.700          O  
ATOM   2482  CB  ALA A 153     -27.327 -16.253 -35.155  1.00  1.510          C  
ATOM   2483  H   ALA A 153     -25.011 -16.361 -36.154  1.00  1.160          H  
ATOM   2484  HA  ALA A 153     -26.445 -14.417 -34.526  1.00  1.340          H  
ATOM   2485 1HB  ALA A 153     -28.194 -16.150 -34.502  1.00  1.810          H  
ATOM   2486 2HB  ALA A 153     -27.573 -15.875 -36.147  1.00  1.810          H  
ATOM   2487 3HB  ALA A 153     -27.039 -17.284 -35.228  1.00  1.810          H  
ATOM   2488  N   ASP A 154     -24.600 -16.344 -32.909  1.00  1.100          N  
ATOM   2489  CA  ASP A 154     -24.060 -16.868 -31.644  1.00  1.110          C  
ATOM   2490  C   ASP A 154     -24.694 -18.154 -31.113  1.00  1.080          C  
ATOM   2491  O   ASP A 154     -24.819 -18.366 -29.898  1.00  1.380          O  
ATOM   2492  CB  ASP A 154     -24.016 -15.810 -30.535  1.00  1.550          C  
ATOM   2493  CG  ASP A 154     -22.876 -14.743 -30.712  1.00  1.550          C  
ATOM   2494  OD1 ASP A 154     -21.883 -15.024 -31.393  1.00  1.550          O  
ATOM   2495  OD2 ASP A 154     -22.973 -13.703 -30.102  1.00  1.550          O  
ATOM   2496  H   ASP A 154     -23.939 -16.226 -33.665  1.00  1.320          H  
ATOM   2497  HA  ASP A 154     -23.014 -17.107 -31.835  1.00  1.330          H  
ATOM   2498 1HB  ASP A 154     -24.974 -15.288 -30.499  1.00  1.860          H  
ATOM   2499 2HB  ASP A 154     -23.880 -16.295 -29.569  1.00  1.860          H  
ATOM   2500  N   TRP A 155     -25.103 -19.022 -32.037  1.00  0.980          N  
ATOM   2501  CA  TRP A 155     -25.534 -20.357 -31.693  1.00  0.930          C  
ATOM   2502  C   TRP A 155     -24.643 -21.181 -32.582  1.00  0.880          C  
ATOM   2503  O   TRP A 155     -24.311 -22.332 -32.290  1.00  0.880          O  
ATOM   2504  CB  TRP A 155     -27.008 -20.675 -31.964  1.00  1.320          C  
ATOM   2505  CG  TRP A 155     -27.446 -20.564 -33.380  1.00  1.320          C  
ATOM   2506  CD1 TRP A 155     -28.021 -19.496 -33.959  1.00  1.320          C  
ATOM   2507  CD2 TRP A 155     -27.329 -21.575 -34.423  1.00  1.320          C  
ATOM   2508  NE1 TRP A 155     -28.285 -19.760 -35.284  1.00  1.320          N  
ATOM   2509  CE2 TRP A 155     -27.863 -21.025 -35.579  1.00  1.320          C  
ATOM   2510  CE3 TRP A 155     -26.813 -22.885 -34.460  1.00  1.320          C  
ATOM   2511  CZ2 TRP A 155     -27.905 -21.724 -36.769  1.00  1.320          C  
ATOM   2512  CZ3 TRP A 155     -26.849 -23.578 -35.646  1.00  1.320          C  
ATOM   2513  CH2 TRP A 155     -27.383 -23.013 -36.774  1.00  1.320          C  
ATOM   2514  H   TRP A 155     -25.016 -18.814 -33.016  1.00  1.180          H  
ATOM   2515  HA  TRP A 155     -25.303 -20.577 -30.651  1.00  1.120          H  
ATOM   2516 1HB  TRP A 155     -27.224 -21.686 -31.624  1.00  1.590          H  
ATOM   2517 2HB  TRP A 155     -27.625 -19.999 -31.373  1.00  1.590          H  
ATOM   2518  HD1 TRP A 155     -28.249 -18.559 -33.444  1.00  1.590          H  
ATOM   2519  HE1 TRP A 155     -28.720 -19.125 -35.940  1.00  1.590          H  
ATOM   2520  HE3 TRP A 155     -26.385 -23.340 -33.568  1.00  1.590          H  
ATOM   2521  HZ2 TRP A 155     -28.320 -21.291 -37.676  1.00  1.590          H  
ATOM   2522  HZ3 TRP A 155     -26.444 -24.587 -35.664  1.00  1.590          H  
ATOM   2523  HH2 TRP A 155     -27.396 -23.589 -37.694  1.00  1.590          H  
ATOM   2524  N   VAL A 156     -24.265 -20.546 -33.701  1.00  0.860          N  
ATOM   2525  CA  VAL A 156     -23.464 -21.177 -34.735  1.00  0.830          C  
ATOM   2526  C   VAL A 156     -22.100 -21.453 -34.179  1.00  0.790          C  
ATOM   2527  O   VAL A 156     -21.540 -22.509 -34.422  1.00  0.770          O  
ATOM   2528  CB  VAL A 156     -23.323 -20.310 -35.999  1.00  1.170          C  
ATOM   2529  CG1 VAL A 156     -22.323 -20.965 -36.977  1.00  1.170          C  
ATOM   2530  CG2 VAL A 156     -24.655 -20.149 -36.668  1.00  1.170          C  
ATOM   2531  H   VAL A 156     -24.581 -19.599 -33.833  1.00  1.030          H  
ATOM   2532  HA  VAL A 156     -23.931 -22.122 -35.015  1.00  1.000          H  
ATOM   2533  HB  VAL A 156     -22.941 -19.349 -35.725  1.00  1.410          H  
ATOM   2534 1HG1 VAL A 156     -22.224 -20.347 -37.871  1.00  1.410          H  
ATOM   2535 2HG1 VAL A 156     -21.341 -21.073 -36.524  1.00  1.410          H  
ATOM   2536 3HG1 VAL A 156     -22.683 -21.941 -37.264  1.00  1.410          H  
ATOM   2537 1HG2 VAL A 156     -24.544 -19.532 -37.562  1.00  1.410          H  
ATOM   2538 2HG2 VAL A 156     -25.029 -21.128 -36.953  1.00  1.410          H  
ATOM   2539 3HG2 VAL A 156     -25.352 -19.677 -35.988  1.00  1.410          H  
ATOM   2540  N   VAL A 157     -21.554 -20.485 -33.445  1.00  0.790          N  
ATOM   2541  CA  VAL A 157     -20.216 -20.609 -32.902  1.00  0.760          C  
ATOM   2542  C   VAL A 157     -20.129 -21.800 -31.984  1.00  0.760          C  
ATOM   2543  O   VAL A 157     -19.195 -22.595 -32.083  1.00  0.740          O  
ATOM   2544  CB  VAL A 157     -19.864 -19.365 -32.058  1.00  1.080          C  
ATOM   2545  CG1 VAL A 157     -18.545 -19.561 -31.314  1.00  1.080          C  
ATOM   2546  CG2 VAL A 157     -19.780 -18.171 -32.920  1.00  1.080          C  
ATOM   2547  H   VAL A 157     -22.095 -19.656 -33.273  1.00  0.950          H  
ATOM   2548  HA  VAL A 157     -19.507 -20.730 -33.723  1.00  0.910          H  
ATOM   2549  HB  VAL A 157     -20.641 -19.214 -31.309  1.00  1.290          H  
ATOM   2550 1HG1 VAL A 157     -18.365 -18.663 -30.733  1.00  1.290          H  
ATOM   2551 2HG1 VAL A 157     -18.593 -20.414 -30.640  1.00  1.290          H  
ATOM   2552 3HG1 VAL A 157     -17.733 -19.708 -32.028  1.00  1.290          H  
ATOM   2553 1HG2 VAL A 157     -19.548 -17.297 -32.301  1.00  1.290          H  
ATOM   2554 2HG2 VAL A 157     -18.989 -18.322 -33.648  1.00  1.290          H  
ATOM   2555 3HG2 VAL A 157     -20.725 -18.010 -33.426  1.00  1.290          H  
ATOM   2556  N   GLU A 158     -21.101 -21.924 -31.086  1.00  0.810          N  
ATOM   2557  CA  GLU A 158     -21.101 -23.010 -30.134  1.00  0.830          C  
ATOM   2558  C   GLU A 158     -21.295 -24.342 -30.847  1.00  0.820          C  
ATOM   2559  O   GLU A 158     -20.644 -25.330 -30.492  1.00  0.810          O  
ATOM   2560  CB  GLU A 158     -22.180 -22.765 -29.083  1.00  1.150          C  
ATOM   2561  CG  GLU A 158     -21.891 -21.546 -28.180  1.00  1.150          C  
ATOM   2562  CD  GLU A 158     -20.664 -21.692 -27.286  1.00  1.150          C  
ATOM   2563  OE1 GLU A 158     -20.644 -22.615 -26.483  1.00  1.150          O  
ATOM   2564  OE2 GLU A 158     -19.755 -20.889 -27.429  1.00  1.150          O  
ATOM   2565  H   GLU A 158     -21.837 -21.237 -31.052  1.00  0.970          H  
ATOM   2566  HA  GLU A 158     -20.137 -23.031 -29.632  1.00  1.000          H  
ATOM   2567 1HB  GLU A 158     -23.139 -22.599 -29.581  1.00  1.380          H  
ATOM   2568 2HB  GLU A 158     -22.284 -23.645 -28.451  1.00  1.380          H  
ATOM   2569 1HG  GLU A 158     -21.753 -20.670 -28.814  1.00  1.380          H  
ATOM   2570 2HG  GLU A 158     -22.765 -21.366 -27.555  1.00  1.380          H  
ATOM   2571  N   ARG A 159     -22.136 -24.368 -31.895  1.00  0.830          N  
ATOM   2572  CA  ARG A 159     -22.340 -25.595 -32.642  1.00  0.810          C  
ATOM   2573  C   ARG A 159     -21.058 -25.993 -33.376  1.00  0.770          C  
ATOM   2574  O   ARG A 159     -20.709 -27.176 -33.385  1.00  0.760          O  
ATOM   2575  CB  ARG A 159     -23.496 -25.460 -33.615  1.00  1.140          C  
ATOM   2576  CG  ARG A 159     -23.817 -26.712 -34.433  1.00  1.140          C  
ATOM   2577  CD  ARG A 159     -24.253 -27.859 -33.621  1.00  1.140          C  
ATOM   2578  NE  ARG A 159     -24.713 -28.937 -34.474  1.00  1.140          N  
ATOM   2579  CZ  ARG A 159     -25.019 -30.184 -34.071  1.00  1.140          C  
ATOM   2580  NH1 ARG A 159     -24.903 -30.540 -32.802  1.00  1.140          N  
ATOM   2581  NH2 ARG A 159     -25.454 -31.053 -34.965  1.00  1.140          N  
ATOM   2582  H   ARG A 159     -22.696 -23.541 -32.128  1.00  1.000          H  
ATOM   2583  HA  ARG A 159     -22.586 -26.378 -31.929  1.00  0.970          H  
ATOM   2584 1HB  ARG A 159     -24.393 -25.177 -33.068  1.00  1.370          H  
ATOM   2585 2HB  ARG A 159     -23.283 -24.650 -34.310  1.00  1.370          H  
ATOM   2586 1HG  ARG A 159     -24.598 -26.485 -35.157  1.00  1.370          H  
ATOM   2587 2HG  ARG A 159     -22.923 -27.037 -34.950  1.00  1.370          H  
ATOM   2588 1HD  ARG A 159     -23.410 -28.232 -33.037  1.00  1.370          H  
ATOM   2589 2HD  ARG A 159     -25.067 -27.561 -32.961  1.00  1.370          H  
ATOM   2590  HE  ARG A 159     -24.830 -28.727 -35.461  1.00  1.370          H  
ATOM   2591 1HH1 ARG A 159     -24.572 -29.882 -32.112  1.00  1.370          H  
ATOM   2592 2HH1 ARG A 159     -25.153 -31.478 -32.515  1.00  1.370          H  
ATOM   2593 1HH2 ARG A 159     -25.565 -30.770 -35.959  1.00  1.370          H  
ATOM   2594 2HH2 ARG A 159     -25.697 -31.991 -34.691  1.00  1.370          H  
ATOM   2595  N   VAL A 160     -20.347 -25.018 -33.970  1.00  0.750          N  
ATOM   2596  CA  VAL A 160     -19.087 -25.302 -34.649  1.00  0.720          C  
ATOM   2597  C   VAL A 160     -18.080 -25.843 -33.655  1.00  0.690          C  
ATOM   2598  O   VAL A 160     -17.380 -26.809 -33.964  1.00  0.670          O  
ATOM   2599  CB  VAL A 160     -18.473 -24.048 -35.335  1.00  1.020          C  
ATOM   2600  CG1 VAL A 160     -17.017 -24.353 -35.832  1.00  1.020          C  
ATOM   2601  CG2 VAL A 160     -19.325 -23.637 -36.535  1.00  1.020          C  
ATOM   2602  H   VAL A 160     -20.714 -24.064 -33.967  1.00  0.900          H  
ATOM   2603  HA  VAL A 160     -19.270 -26.056 -35.412  1.00  0.860          H  
ATOM   2604  HB  VAL A 160     -18.433 -23.228 -34.613  1.00  1.220          H  
ATOM   2605 1HG1 VAL A 160     -16.605 -23.464 -36.307  1.00  1.220          H  
ATOM   2606 2HG1 VAL A 160     -16.375 -24.628 -34.995  1.00  1.220          H  
ATOM   2607 3HG1 VAL A 160     -17.034 -25.169 -36.546  1.00  1.220          H  
ATOM   2608 1HG2 VAL A 160     -18.897 -22.753 -37.004  1.00  1.220          H  
ATOM   2609 2HG2 VAL A 160     -19.358 -24.436 -37.251  1.00  1.220          H  
ATOM   2610 3HG2 VAL A 160     -20.319 -23.415 -36.218  1.00  1.220          H  
ATOM   2611  N   ARG A 161     -17.972 -25.210 -32.471  1.00  0.710          N  
ATOM   2612  CA  ARG A 161     -17.035 -25.678 -31.458  1.00  0.710          C  
ATOM   2613  C   ARG A 161     -17.352 -27.116 -31.078  1.00  0.700          C  
ATOM   2614  O   ARG A 161     -16.440 -27.939 -30.991  1.00  0.690          O  
ATOM   2615  CB  ARG A 161     -17.097 -24.811 -30.193  1.00  0.990          C  
ATOM   2616  CG  ARG A 161     -16.512 -23.389 -30.301  1.00  0.990          C  
ATOM   2617  CD  ARG A 161     -16.832 -22.530 -29.090  1.00  0.990          C  
ATOM   2618  NE  ARG A 161     -16.214 -23.008 -27.818  1.00  0.990          N  
ATOM   2619  CZ  ARG A 161     -16.462 -22.493 -26.582  1.00  0.990          C  
ATOM   2620  NH1 ARG A 161     -17.286 -21.511 -26.339  1.00  0.990          N  
ATOM   2621  NH2 ARG A 161     -15.876 -23.012 -25.568  1.00  0.990          N  
ATOM   2622  H   ARG A 161     -18.547 -24.382 -32.286  1.00  0.850          H  
ATOM   2623  HA  ARG A 161     -16.027 -25.633 -31.866  1.00  0.850          H  
ATOM   2624 1HB  ARG A 161     -18.135 -24.705 -29.884  1.00  1.190          H  
ATOM   2625 2HB  ARG A 161     -16.570 -25.321 -29.385  1.00  1.190          H  
ATOM   2626 1HG  ARG A 161     -15.449 -23.433 -30.392  1.00  1.190          H  
ATOM   2627 2HG  ARG A 161     -16.915 -22.897 -31.180  1.00  1.190          H  
ATOM   2628 1HD  ARG A 161     -16.482 -21.520 -29.281  1.00  1.190          H  
ATOM   2629 2HD  ARG A 161     -17.911 -22.507 -28.952  1.00  1.190          H  
ATOM   2630  HE  ARG A 161     -15.569 -23.821 -27.824  1.00  1.190          H  
ATOM   2631 1HH1 ARG A 161     -17.861 -21.082 -27.058  1.00  1.190          H  
ATOM   2632 2HH1 ARG A 161     -17.420 -21.250 -25.360  1.00  1.190          H  
ATOM   2633 1HH2 ARG A 161     -15.283 -23.812 -25.717  1.00  1.190          H  
ATOM   2634 2HH2 ARG A 161     -16.094 -22.646 -24.648  1.00  1.190          H  
ATOM   2635  N   TRP A 162     -18.642 -27.437 -30.895  1.00  0.710          N  
ATOM   2636  CA  TRP A 162     -19.041 -28.791 -30.544  1.00  0.710          C  
ATOM   2637  C   TRP A 162     -18.636 -29.769 -31.632  1.00  0.700          C  
ATOM   2638  O   TRP A 162     -18.091 -30.836 -31.334  1.00  0.690          O  
ATOM   2639  CB  TRP A 162     -20.546 -28.894 -30.304  1.00  0.990          C  
ATOM   2640  CG  TRP A 162     -20.962 -30.275 -29.914  1.00  0.990          C  
ATOM   2641  CD1 TRP A 162     -20.967 -30.777 -28.653  1.00  0.990          C  
ATOM   2642  CD2 TRP A 162     -21.427 -31.350 -30.773  1.00  0.990          C  
ATOM   2643  NE1 TRP A 162     -21.387 -32.076 -28.664  1.00  0.990          N  
ATOM   2644  CE2 TRP A 162     -21.669 -32.444 -29.952  1.00  0.990          C  
ATOM   2645  CE3 TRP A 162     -21.647 -31.467 -32.141  1.00  0.990          C  
ATOM   2646  CZ2 TRP A 162     -22.115 -33.649 -30.455  1.00  0.990          C  
ATOM   2647  CZ3 TRP A 162     -22.096 -32.673 -32.645  1.00  0.990          C  
ATOM   2648  CH2 TRP A 162     -22.321 -33.734 -31.826  1.00  0.990          C  
ATOM   2649  H   TRP A 162     -19.358 -26.706 -30.949  1.00  0.850          H  
ATOM   2650  HA  TRP A 162     -18.531 -29.071 -29.625  1.00  0.850          H  
ATOM   2651 1HB  TRP A 162     -20.840 -28.197 -29.520  1.00  1.190          H  
ATOM   2652 2HB  TRP A 162     -21.080 -28.610 -31.209  1.00  1.190          H  
ATOM   2653  HD1 TRP A 162     -20.671 -30.226 -27.763  1.00  1.190          H  
ATOM   2654  HE1 TRP A 162     -21.472 -32.671 -27.854  1.00  1.190          H  
ATOM   2655  HE3 TRP A 162     -21.471 -30.632 -32.792  1.00  1.190          H  
ATOM   2656  HZ2 TRP A 162     -22.302 -34.510 -29.815  1.00  1.190          H  
ATOM   2657  HZ3 TRP A 162     -22.268 -32.759 -33.711  1.00  1.190          H  
ATOM   2658  HH2 TRP A 162     -22.670 -34.671 -32.258  1.00  1.190          H  
ATOM   2659  N   LEU A 163     -18.910 -29.419 -32.896  1.00  0.710          N  
ATOM   2660  CA  LEU A 163     -18.555 -30.275 -34.017  1.00  0.710          C  
ATOM   2661  C   LEU A 163     -17.044 -30.480 -34.101  1.00  0.680          C  
ATOM   2662  O   LEU A 163     -16.605 -31.611 -34.322  1.00  0.670          O  
ATOM   2663  CB  LEU A 163     -19.108 -29.665 -35.327  1.00  0.990          C  
ATOM   2664  CG  LEU A 163     -20.671 -29.747 -35.523  1.00  0.990          C  
ATOM   2665  CD1 LEU A 163     -21.129 -28.845 -36.643  1.00  0.990          C  
ATOM   2666  CD2 LEU A 163     -21.051 -31.185 -35.907  1.00  0.990          C  
ATOM   2667  H   LEU A 163     -19.395 -28.535 -33.076  1.00  0.850          H  
ATOM   2668  HA  LEU A 163     -19.010 -31.246 -33.856  1.00  0.850          H  
ATOM   2669 1HB  LEU A 163     -18.832 -28.612 -35.343  1.00  1.190          H  
ATOM   2670 2HB  LEU A 163     -18.630 -30.157 -36.175  1.00  1.190          H  
ATOM   2671  HG  LEU A 163     -21.165 -29.443 -34.610  1.00  1.190          H  
ATOM   2672 1HD1 LEU A 163     -22.208 -28.924 -36.760  1.00  1.190          H  
ATOM   2673 2HD1 LEU A 163     -20.870 -27.816 -36.406  1.00  1.190          H  
ATOM   2674 3HD1 LEU A 163     -20.651 -29.144 -37.551  1.00  1.190          H  
ATOM   2675 1HD2 LEU A 163     -22.125 -31.244 -36.038  1.00  1.190          H  
ATOM   2676 2HD2 LEU A 163     -20.553 -31.460 -36.847  1.00  1.190          H  
ATOM   2677 3HD2 LEU A 163     -20.748 -31.875 -35.138  1.00  1.190          H  
ATOM   2678  N   LEU A 164     -16.236 -29.420 -33.885  1.00  0.670          N  
ATOM   2679  CA  LEU A 164     -14.777 -29.581 -33.908  1.00  0.650          C  
ATOM   2680  C   LEU A 164     -14.322 -30.525 -32.810  1.00  0.640          C  
ATOM   2681  O   LEU A 164     -13.491 -31.402 -33.054  1.00  0.630          O  
ATOM   2682  CB  LEU A 164     -14.036 -28.238 -33.675  1.00  0.920          C  
ATOM   2683  CG  LEU A 164     -14.018 -27.157 -34.797  1.00  0.920          C  
ATOM   2684  CD1 LEU A 164     -13.465 -25.831 -34.207  1.00  0.920          C  
ATOM   2685  CD2 LEU A 164     -13.088 -27.612 -35.944  1.00  0.920          C  
ATOM   2686  H   LEU A 164     -16.646 -28.491 -33.747  1.00  0.800          H  
ATOM   2687  HA  LEU A 164     -14.491 -30.006 -34.866  1.00  0.780          H  
ATOM   2688 1HB  LEU A 164     -14.495 -27.768 -32.808  1.00  1.100          H  
ATOM   2689 2HB  LEU A 164     -13.000 -28.462 -33.421  1.00  1.100          H  
ATOM   2690  HG  LEU A 164     -15.030 -26.990 -35.169  1.00  1.100          H  
ATOM   2691 1HD1 LEU A 164     -13.444 -25.065 -34.983  1.00  1.100          H  
ATOM   2692 2HD1 LEU A 164     -14.105 -25.499 -33.392  1.00  1.100          H  
ATOM   2693 3HD1 LEU A 164     -12.458 -25.990 -33.833  1.00  1.100          H  
ATOM   2694 1HD2 LEU A 164     -13.064 -26.843 -36.717  1.00  1.100          H  
ATOM   2695 2HD2 LEU A 164     -12.076 -27.765 -35.556  1.00  1.100          H  
ATOM   2696 3HD2 LEU A 164     -13.453 -28.541 -36.375  1.00  1.100          H  
ATOM   2697  N   ILE A 165     -14.900 -30.384 -31.610  1.00  0.640          N  
ATOM   2698  CA  ILE A 165     -14.540 -31.237 -30.487  1.00  0.650          C  
ATOM   2699  C   ILE A 165     -14.916 -32.674 -30.781  1.00  0.650          C  
ATOM   2700  O   ILE A 165     -14.117 -33.577 -30.531  1.00  0.650          O  
ATOM   2701  CB  ILE A 165     -15.207 -30.779 -29.172  1.00  0.910          C  
ATOM   2702  CG1 ILE A 165     -14.614 -29.418 -28.742  1.00  0.910          C  
ATOM   2703  CG2 ILE A 165     -14.990 -31.846 -28.077  1.00  0.910          C  
ATOM   2704  CD1 ILE A 165     -15.392 -28.704 -27.648  1.00  0.910          C  
ATOM   2705  H   ILE A 165     -15.573 -29.622 -31.468  1.00  0.770          H  
ATOM   2706  HA  ILE A 165     -13.463 -31.189 -30.352  1.00  0.780          H  
ATOM   2707  HB  ILE A 165     -16.277 -30.635 -29.340  1.00  1.090          H  
ATOM   2708 1HG1 ILE A 165     -13.592 -29.572 -28.392  1.00  1.090          H  
ATOM   2709 2HG1 ILE A 165     -14.587 -28.777 -29.602  1.00  1.090          H  
ATOM   2710 1HG2 ILE A 165     -15.458 -31.535 -27.154  1.00  1.090          H  
ATOM   2711 2HG2 ILE A 165     -15.424 -32.795 -28.378  1.00  1.090          H  
ATOM   2712 3HG2 ILE A 165     -13.932 -31.970 -27.920  1.00  1.090          H  
ATOM   2713 1HD1 ILE A 165     -14.921 -27.762 -27.417  1.00  1.090          H  
ATOM   2714 2HD1 ILE A 165     -16.408 -28.517 -27.996  1.00  1.090          H  
ATOM   2715 3HD1 ILE A 165     -15.423 -29.301 -26.745  1.00  1.090          H  
ATOM   2716  N   ASP A 166     -16.138 -32.894 -31.286  1.00  0.650          N  
ATOM   2717  CA  ASP A 166     -16.618 -34.228 -31.607  1.00  0.680          C  
ATOM   2718  C   ASP A 166     -15.687 -34.908 -32.603  1.00  0.650          C  
ATOM   2719  O   ASP A 166     -15.333 -36.078 -32.415  1.00  0.670          O  
ATOM   2720  CB  ASP A 166     -18.048 -34.154 -32.178  1.00  0.940          C  
ATOM   2721  CG  ASP A 166     -18.702 -35.531 -32.440  1.00  0.940          C  
ATOM   2722  OD1 ASP A 166     -18.878 -36.279 -31.490  1.00  0.940          O  
ATOM   2723  OD2 ASP A 166     -19.027 -35.846 -33.580  1.00  0.940          O  
ATOM   2724  H   ASP A 166     -16.769 -32.102 -31.433  1.00  0.780          H  
ATOM   2725  HA  ASP A 166     -16.636 -34.818 -30.691  1.00  0.820          H  
ATOM   2726 1HB  ASP A 166     -18.682 -33.584 -31.489  1.00  1.130          H  
ATOM   2727 2HB  ASP A 166     -18.025 -33.596 -33.116  1.00  1.130          H  
ATOM   2728  N   ILE A 167     -15.279 -34.177 -33.650  1.00  0.630          N  
ATOM   2729  CA  ILE A 167     -14.377 -34.726 -34.644  1.00  0.620          C  
ATOM   2730  C   ILE A 167     -13.026 -35.023 -34.008  1.00  0.620          C  
ATOM   2731  O   ILE A 167     -12.459 -36.091 -34.242  1.00  0.650          O  
ATOM   2732  CB  ILE A 167     -14.251 -33.814 -35.888  1.00  0.870          C  
ATOM   2733  CG1 ILE A 167     -15.643 -33.809 -36.648  1.00  0.870          C  
ATOM   2734  CG2 ILE A 167     -13.095 -34.334 -36.816  1.00  0.870          C  
ATOM   2735  CD1 ILE A 167     -15.812 -32.743 -37.731  1.00  0.870          C  
ATOM   2736  H   ILE A 167     -15.635 -33.223 -33.767  1.00  0.760          H  
ATOM   2737  HA  ILE A 167     -14.794 -35.670 -34.988  1.00  0.740          H  
ATOM   2738  HB  ILE A 167     -14.044 -32.788 -35.566  1.00  1.050          H  
ATOM   2739 1HG1 ILE A 167     -15.786 -34.785 -37.108  1.00  1.050          H  
ATOM   2740 2HG1 ILE A 167     -16.431 -33.660 -35.910  1.00  1.050          H  
ATOM   2741 1HG2 ILE A 167     -13.003 -33.697 -37.689  1.00  1.050          H  
ATOM   2742 2HG2 ILE A 167     -12.148 -34.326 -36.279  1.00  1.050          H  
ATOM   2743 3HG2 ILE A 167     -13.313 -35.354 -37.133  1.00  1.050          H  
ATOM   2744 1HD1 ILE A 167     -16.809 -32.831 -38.176  1.00  1.050          H  
ATOM   2745 2HD1 ILE A 167     -15.704 -31.753 -37.281  1.00  1.050          H  
ATOM   2746 3HD1 ILE A 167     -15.066 -32.871 -38.507  1.00  1.050          H  
ATOM   2747  N   LEU A 168     -12.474 -34.105 -33.206  1.00  0.610          N  
ATOM   2748  CA  LEU A 168     -11.190 -34.388 -32.578  1.00  0.650          C  
ATOM   2749  C   LEU A 168     -11.237 -35.617 -31.682  1.00  0.670          C  
ATOM   2750  O   LEU A 168     -10.318 -36.443 -31.729  1.00  0.700          O  
ATOM   2751  CB  LEU A 168     -10.738 -33.195 -31.714  1.00  0.890          C  
ATOM   2752  CG  LEU A 168     -10.243 -31.943 -32.420  1.00  0.890          C  
ATOM   2753  CD1 LEU A 168     -10.132 -30.802 -31.421  1.00  0.890          C  
ATOM   2754  CD2 LEU A 168      -8.864 -32.217 -32.982  1.00  0.890          C  
ATOM   2755  H   LEU A 168     -12.939 -33.208 -33.045  1.00  0.730          H  
ATOM   2756  HA  LEU A 168     -10.467 -34.576 -33.366  1.00  0.780          H  
ATOM   2757 1HB  LEU A 168     -11.586 -32.899 -31.100  1.00  1.070          H  
ATOM   2758 2HB  LEU A 168      -9.950 -33.526 -31.060  1.00  1.070          H  
ATOM   2759  HG  LEU A 168     -10.933 -31.667 -33.214  1.00  1.070          H  
ATOM   2760 1HD1 LEU A 168      -9.765 -29.933 -31.929  1.00  1.070          H  
ATOM   2761 2HD1 LEU A 168     -11.113 -30.589 -30.997  1.00  1.070          H  
ATOM   2762 3HD1 LEU A 168      -9.442 -31.076 -30.624  1.00  1.070          H  
ATOM   2763 1HD2 LEU A 168      -8.496 -31.325 -33.488  1.00  1.070          H  
ATOM   2764 2HD2 LEU A 168      -8.187 -32.484 -32.170  1.00  1.070          H  
ATOM   2765 3HD2 LEU A 168      -8.909 -33.029 -33.681  1.00  1.070          H  
ATOM   2766  N   LYS A 169     -12.312 -35.768 -30.892  1.00  0.690          N  
ATOM   2767  CA  LYS A 169     -12.450 -36.922 -30.012  1.00  0.750          C  
ATOM   2768  C   LYS A 169     -12.630 -38.246 -30.736  1.00  0.790          C  
ATOM   2769  O   LYS A 169     -12.062 -39.244 -30.304  1.00  0.840          O  
ATOM   2770  CB  LYS A 169     -13.591 -36.726 -29.010  1.00  1.030          C  
ATOM   2771  CG  LYS A 169     -13.308 -35.707 -27.900  1.00  1.030          C  
ATOM   2772  CD  LYS A 169     -14.489 -35.582 -26.949  1.00  1.030          C  
ATOM   2773  CE  LYS A 169     -14.181 -34.647 -25.778  1.00  1.030          C  
ATOM   2774  NZ  LYS A 169     -15.356 -34.499 -24.862  1.00  1.030          N  
ATOM   2775  H   LYS A 169     -13.037 -35.044 -30.884  1.00  0.830          H  
ATOM   2776  HA  LYS A 169     -11.535 -37.024 -29.448  1.00  0.900          H  
ATOM   2777 1HB  LYS A 169     -14.480 -36.386 -29.552  1.00  1.230          H  
ATOM   2778 2HB  LYS A 169     -13.834 -37.681 -28.548  1.00  1.230          H  
ATOM   2779 1HG  LYS A 169     -12.428 -36.013 -27.338  1.00  1.230          H  
ATOM   2780 2HG  LYS A 169     -13.110 -34.738 -28.353  1.00  1.230          H  
ATOM   2781 1HD  LYS A 169     -15.350 -35.196 -27.497  1.00  1.230          H  
ATOM   2782 2HD  LYS A 169     -14.743 -36.566 -26.557  1.00  1.230          H  
ATOM   2783 1HE  LYS A 169     -13.342 -35.052 -25.213  1.00  1.230          H  
ATOM   2784 2HE  LYS A 169     -13.901 -33.673 -26.158  1.00  1.230          H  
ATOM   2785 1HZ  LYS A 169     -15.115 -33.880 -24.099  1.00  1.230          H  
ATOM   2786 2HZ  LYS A 169     -16.139 -34.113 -25.371  1.00  1.230          H  
ATOM   2787 3HZ  LYS A 169     -15.611 -35.403 -24.491  1.00  1.230          H  
ATOM   2788  N   LYS A 170     -13.416 -38.281 -31.813  1.00  0.820          N  
ATOM   2789  CA  LYS A 170     -13.608 -39.538 -32.528  1.00  0.880          C  
ATOM   2790  C   LYS A 170     -12.449 -39.901 -33.465  1.00  0.840          C  
ATOM   2791  O   LYS A 170     -12.098 -41.077 -33.622  1.00  0.910          O  
ATOM   2792  CB  LYS A 170     -14.913 -39.512 -33.319  1.00  1.210          C  
ATOM   2793  CG  LYS A 170     -16.159 -39.558 -32.450  1.00  1.210          C  
ATOM   2794  CD  LYS A 170     -17.433 -39.678 -33.290  1.00  1.210          C  
ATOM   2795  CE  LYS A 170     -18.663 -39.891 -32.406  1.00  1.210          C  
ATOM   2796  NZ  LYS A 170     -19.065 -38.649 -31.708  1.00  1.210          N  
ATOM   2797  H   LYS A 170     -13.920 -37.439 -32.110  1.00  0.980          H  
ATOM   2798  HA  LYS A 170     -13.685 -40.332 -31.787  1.00  1.060          H  
ATOM   2799 1HB  LYS A 170     -14.954 -38.589 -33.904  1.00  1.450          H  
ATOM   2800 2HB  LYS A 170     -14.937 -40.349 -34.015  1.00  1.450          H  
ATOM   2801 1HG  LYS A 170     -16.092 -40.402 -31.765  1.00  1.450          H  
ATOM   2802 2HG  LYS A 170     -16.204 -38.637 -31.865  1.00  1.450          H  
ATOM   2803 1HD  LYS A 170     -17.573 -38.750 -33.857  1.00  1.450          H  
ATOM   2804 2HD  LYS A 170     -17.343 -40.506 -33.989  1.00  1.450          H  
ATOM   2805 1HE  LYS A 170     -19.495 -40.240 -33.015  1.00  1.450          H  
ATOM   2806 2HE  LYS A 170     -18.430 -40.649 -31.660  1.00  1.450          H  
ATOM   2807 1HZ  LYS A 170     -19.862 -38.805 -31.127  1.00  1.450          H  
ATOM   2808 2HZ  LYS A 170     -18.307 -38.295 -31.139  1.00  1.450          H  
ATOM   2809 3HZ  LYS A 170     -19.303 -37.912 -32.395  1.00  1.450          H  
ATOM   2810  N   SER A 171     -11.884 -38.913 -34.141  1.00  0.900          N  
ATOM   2811  CA  SER A 171     -10.823 -39.186 -35.097  1.00  0.890          C  
ATOM   2812  C   SER A 171      -9.432 -39.388 -34.487  1.00  0.850          C  
ATOM   2813  O   SER A 171      -8.548 -39.020 -35.238  1.00  1.400          O  
ATOM   2814  CB  SER A 171     -10.764 -38.063 -36.127  1.00  1.250          C  
ATOM   2815  OG  SER A 171     -10.316 -36.860 -35.557  1.00  1.250          O  
ATOM   2816  H   SER A 171     -12.189 -37.947 -34.018  1.00  1.080          H  
ATOM   2817  HA  SER A 171     -11.099 -40.092 -35.621  1.00  1.070          H  
ATOM   2818 1HB  SER A 171     -10.103 -38.354 -36.942  1.00  1.500          H  
ATOM   2819 2HB  SER A 171     -11.756 -37.913 -36.551  1.00  1.500          H  
ATOM   2820  HG  SER A 171     -11.057 -36.535 -35.018  1.00  1.500          H  
ATOM   2821  N   LYS A 172      -9.370 -39.028 -33.211  1.00  1.180          N  
ATOM   2822  CA  LYS A 172      -8.266 -39.495 -32.360  1.00  1.380          C  
ATOM   2823  C   LYS A 172      -8.121 -40.986 -32.419  1.00  1.560          C  
ATOM   2824  O   LYS A 172      -7.048 -41.530 -32.664  1.00  2.030          O  
ATOM   2825  CB  LYS A 172      -8.535 -39.136 -30.892  1.00  1.850          C  
ATOM   2826  CG  LYS A 172      -7.435 -39.525 -29.915  1.00  1.850          C  
ATOM   2827  CD  LYS A 172      -7.831 -39.235 -28.480  1.00  1.850          C  
ATOM   2828  CE  LYS A 172      -6.639 -39.328 -27.520  1.00  1.850          C  
ATOM   2829  NZ  LYS A 172      -6.170 -40.734 -27.307  1.00  1.850          N  
ATOM   2830  H   LYS A 172      -9.496 -38.027 -33.049  1.00  1.420          H  
ATOM   2831  HA  LYS A 172      -7.335 -39.037 -32.702  1.00  1.660          H  
ATOM   2832 1HB  LYS A 172      -8.674 -38.063 -30.804  1.00  2.220          H  
ATOM   2833 2HB  LYS A 172      -9.464 -39.606 -30.563  1.00  2.220          H  
ATOM   2834 1HG  LYS A 172      -7.177 -40.578 -30.021  1.00  2.220          H  
ATOM   2835 2HG  LYS A 172      -6.580 -38.925 -30.147  1.00  2.220          H  
ATOM   2836 1HD  LYS A 172      -8.272 -38.266 -28.423  1.00  2.220          H  
ATOM   2837 2HD  LYS A 172      -8.585 -39.964 -28.173  1.00  2.220          H  
ATOM   2838 1HE  LYS A 172      -5.818 -38.740 -27.931  1.00  2.220          H  
ATOM   2839 2HE  LYS A 172      -6.927 -38.902 -26.559  1.00  2.220          H  
ATOM   2840 1HZ  LYS A 172      -5.384 -40.730 -26.670  1.00  2.220          H  
ATOM   2841 2HZ  LYS A 172      -6.918 -41.284 -26.907  1.00  2.220          H  
ATOM   2842 3HZ  LYS A 172      -5.885 -41.142 -28.185  1.00  2.220          H  
ATOM   2843  N   PHE A 173      -9.241 -41.665 -32.229  1.00  2.120          N  
ATOM   2844  CA  PHE A 173      -9.254 -43.115 -32.192  1.00  3.020          C  
ATOM   2845  C   PHE A 173      -8.955 -43.682 -33.561  1.00  3.320          C  
ATOM   2846  O   PHE A 173      -8.387 -44.762 -33.686  1.00  4.040          O  
ATOM   2847  CB  PHE A 173     -10.597 -43.622 -31.693  1.00  3.870          C  
ATOM   2848  CG  PHE A 173     -10.782 -43.378 -30.242  1.00  3.870          C  
ATOM   2849  CD1 PHE A 173     -11.513 -42.294 -29.817  1.00  3.870          C  
ATOM   2850  CD2 PHE A 173     -10.226 -44.222 -29.296  1.00  3.870          C  
ATOM   2851  CE1 PHE A 173     -11.691 -42.043 -28.481  1.00  3.870          C  
ATOM   2852  CE2 PHE A 173     -10.404 -43.980 -27.951  1.00  3.870          C  
ATOM   2853  CZ  PHE A 173     -11.138 -42.885 -27.543  1.00  3.870          C  
ATOM   2854  H   PHE A 173     -10.102 -41.152 -32.064  1.00  2.540          H  
ATOM   2855  HA  PHE A 173      -8.476 -43.452 -31.506  1.00  3.620          H  
ATOM   2856 1HB  PHE A 173     -11.401 -43.121 -32.235  1.00  4.640          H  
ATOM   2857 2HB  PHE A 173     -10.683 -44.690 -31.883  1.00  4.640          H  
ATOM   2858  HD1 PHE A 173     -11.953 -41.628 -30.555  1.00  4.640          H  
ATOM   2859  HD2 PHE A 173      -9.644 -45.086 -29.623  1.00  4.640          H  
ATOM   2860  HE1 PHE A 173     -12.272 -41.171 -28.174  1.00  4.640          H  
ATOM   2861  HE2 PHE A 173      -9.965 -44.649 -27.210  1.00  4.640          H  
ATOM   2862  HZ  PHE A 173     -11.281 -42.686 -26.482  1.00  4.640          H  
ATOM   2863  N   MET A 174      -9.284 -42.917 -34.596  1.00  3.290          N  
ATOM   2864  CA  MET A 174      -9.021 -43.319 -35.973  1.00  3.910          C  
ATOM   2865  C   MET A 174      -7.577 -43.048 -36.457  1.00  3.660          C  
ATOM   2866  O   MET A 174      -7.264 -43.338 -37.614  1.00  4.290          O  
ATOM   2867  CB  MET A 174      -9.965 -42.568 -36.902  1.00  5.230          C  
ATOM   2868  CG  MET A 174     -11.440 -42.899 -36.712  1.00  5.230          C  
ATOM   2869  SD  MET A 174     -12.539 -41.845 -37.696  1.00  5.230          S  
ATOM   2870  CE  MET A 174     -12.315 -42.453 -39.366  1.00  5.230          C  
ATOM   2871  H   MET A 174      -9.841 -42.083 -34.403  1.00  3.950          H  
ATOM   2872  HA  MET A 174      -9.202 -44.390 -36.054  1.00  4.690          H  
ATOM   2873 1HB  MET A 174      -9.806 -41.507 -36.794  1.00  6.270          H  
ATOM   2874 2HB  MET A 174      -9.705 -42.822 -37.926  1.00  6.270          H  
ATOM   2875 1HG  MET A 174     -11.614 -43.936 -36.991  1.00  6.270          H  
ATOM   2876 2HG  MET A 174     -11.707 -42.783 -35.661  1.00  6.270          H  
ATOM   2877 1HE  MET A 174     -12.950 -41.883 -40.046  1.00  6.270          H  
ATOM   2878 2HE  MET A 174     -11.276 -42.341 -39.667  1.00  6.270          H  
ATOM   2879 3HE  MET A 174     -12.597 -43.506 -39.411  1.00  6.270          H  
ATOM   2880  N   GLN A 175      -6.707 -42.464 -35.615  1.00  3.170          N  
ATOM   2881  CA  GLN A 175      -5.336 -42.141 -36.029  1.00  3.260          C  
ATOM   2882  C   GLN A 175      -4.283 -43.096 -35.497  1.00  3.370          C  
ATOM   2883  O   GLN A 175      -4.560 -43.968 -34.677  1.00  3.770          O  
ATOM   2884  CB  GLN A 175      -4.934 -40.751 -35.575  1.00  4.530          C  
ATOM   2885  CG  GLN A 175      -5.587 -39.656 -36.181  1.00  4.530          C  
ATOM   2886  CD  GLN A 175      -5.183 -38.379 -35.472  1.00  4.530          C  
ATOM   2887  OE1 GLN A 175      -3.987 -38.124 -35.222  1.00  4.530          O  
ATOM   2888  NE2 GLN A 175      -6.169 -37.602 -35.103  1.00  4.530          N  
ATOM   2889  H   GLN A 175      -6.982 -42.253 -34.651  1.00  3.800          H  
ATOM   2890  HA  GLN A 175      -5.294 -42.175 -37.116  1.00  3.910          H  
ATOM   2891 1HB  GLN A 175      -5.112 -40.673 -34.510  1.00  5.430          H  
ATOM   2892 2HB  GLN A 175      -3.891 -40.594 -35.771  1.00  5.430          H  
ATOM   2893 1HG  GLN A 175      -5.266 -39.588 -37.219  1.00  5.430          H  
ATOM   2894 2HG  GLN A 175      -6.628 -39.814 -36.140  1.00  5.430          H  
ATOM   2895 1HE2 GLN A 175      -5.993 -36.749 -34.618  1.00  5.430          H  
ATOM   2896 2HE2 GLN A 175      -7.125 -37.913 -35.279  1.00  5.430          H  
ATOM   2897  N   GLU A 176      -3.047 -42.873 -35.941  1.00  3.500          N  
ATOM   2898  CA  GLU A 176      -1.880 -43.659 -35.552  1.00  3.930          C  
ATOM   2899  C   GLU A 176      -1.402 -43.682 -34.069  1.00  3.540          C  
ATOM   2900  O   GLU A 176      -0.916 -44.733 -33.656  1.00  4.200          O  
ATOM   2901  CB  GLU A 176      -0.704 -43.311 -36.473  1.00  5.330          C  
ATOM   2902  CG  GLU A 176      -0.901 -43.844 -37.925  1.00  5.330          C  
ATOM   2903  CD  GLU A 176       0.250 -43.588 -38.926  1.00  5.330          C  
ATOM   2904  OE1 GLU A 176       0.908 -42.570 -38.873  1.00  5.330          O  
ATOM   2905  OE2 GLU A 176       0.452 -44.448 -39.753  1.00  5.330          O  
ATOM   2906  H   GLU A 176      -2.909 -42.136 -36.623  1.00  4.200          H  
ATOM   2907  HA  GLU A 176      -2.136 -44.695 -35.786  1.00  4.720          H  
ATOM   2908 1HB  GLU A 176      -0.586 -42.235 -36.507  1.00  6.400          H  
ATOM   2909 2HB  GLU A 176       0.215 -43.729 -36.066  1.00  6.400          H  
ATOM   2910 1HG  GLU A 176      -1.071 -44.919 -37.867  1.00  6.400          H  
ATOM   2911 2HG  GLU A 176      -1.808 -43.394 -38.322  1.00  6.400          H  
ATOM   2912  N   ILE A 177      -1.483 -42.611 -33.227  1.00  2.870          N  
ATOM   2913  CA  ILE A 177      -2.001 -41.241 -33.386  1.00  2.870          C  
ATOM   2914  C   ILE A 177      -0.985 -40.342 -34.104  1.00  2.120          C  
ATOM   2915  O   ILE A 177       0.218 -40.563 -33.977  1.00  2.170          O  
ATOM   2916  CB  ILE A 177      -2.314 -40.621 -31.988  1.00  4.020          C  
ATOM   2917  CG1 ILE A 177      -3.288 -39.373 -32.130  1.00  4.020          C  
ATOM   2918  CG2 ILE A 177      -0.995 -40.224 -31.267  1.00  4.020          C  
ATOM   2919  CD1 ILE A 177      -3.861 -38.842 -30.836  1.00  4.020          C  
ATOM   2920  H   ILE A 177      -1.129 -42.821 -32.305  1.00  3.440          H  
ATOM   2921  HA  ILE A 177      -2.910 -41.268 -33.933  1.00  3.440          H  
ATOM   2922  HB  ILE A 177      -2.830 -41.367 -31.389  1.00  4.820          H  
ATOM   2923 1HG1 ILE A 177      -2.803 -38.576 -32.605  1.00  4.820          H  
ATOM   2924 2HG1 ILE A 177      -4.130 -39.675 -32.739  1.00  4.820          H  
ATOM   2925 1HG2 ILE A 177      -1.214 -39.828 -30.280  1.00  4.820          H  
ATOM   2926 2HG2 ILE A 177      -0.359 -41.099 -31.160  1.00  4.820          H  
ATOM   2927 3HG2 ILE A 177      -0.454 -39.463 -31.823  1.00  4.820          H  
ATOM   2928 1HD1 ILE A 177      -4.533 -38.012 -31.058  1.00  4.820          H  
ATOM   2929 2HD1 ILE A 177      -4.404 -39.636 -30.337  1.00  4.820          H  
ATOM   2930 3HD1 ILE A 177      -3.060 -38.482 -30.190  1.00  4.820          H  
ATOM   2931  N   ASN A 178      -1.446 -39.323 -34.850  1.00  2.270          N  
ATOM   2932  CA  ASN A 178      -0.526 -38.393 -35.505  1.00  2.610          C  
ATOM   2933  C   ASN A 178      -0.443 -37.042 -34.765  1.00  2.680          C  
ATOM   2934  O   ASN A 178       0.025 -36.044 -35.311  1.00  3.450          O  
ATOM   2935  CB  ASN A 178      -0.955 -38.185 -36.934  1.00  3.520          C  
ATOM   2936  CG  ASN A 178      -0.828 -39.432 -37.719  1.00  3.520          C  
ATOM   2937  OD1 ASN A 178      -1.834 -39.930 -38.256  1.00  3.520          O  
ATOM   2938  ND2 ASN A 178       0.370 -39.959 -37.794  1.00  3.520          N  
ATOM   2939  H   ASN A 178      -2.447 -39.139 -34.967  1.00  2.720          H  
ATOM   2940  HA  ASN A 178       0.473 -38.825 -35.492  1.00  3.130          H  
ATOM   2941 1HB  ASN A 178      -1.985 -37.873 -36.950  1.00  4.220          H  
ATOM   2942 2HB  ASN A 178      -0.360 -37.396 -37.392  1.00  4.220          H  
ATOM   2943 1HD2 ASN A 178       0.526 -40.832 -38.303  1.00  4.220          H  
ATOM   2944 2HD2 ASN A 178       1.141 -39.519 -37.338  1.00  4.220          H  
ATOM   2945  N   ILE A 179      -0.927 -37.018 -33.528  1.00  2.190          N  
ATOM   2946  CA  ILE A 179      -0.944 -35.839 -32.659  1.00  2.260          C  
ATOM   2947  C   ILE A 179      -0.306 -36.133 -31.284  1.00  1.670          C  
ATOM   2948  O   ILE A 179      -0.676 -37.102 -30.625  1.00  2.460          O  
ATOM   2949  CB  ILE A 179      -2.408 -35.321 -32.441  1.00  3.140          C  
ATOM   2950  CG1 ILE A 179      -3.055 -34.942 -33.795  1.00  3.140          C  
ATOM   2951  CG2 ILE A 179      -2.435 -34.114 -31.475  1.00  3.140          C  
ATOM   2952  CD1 ILE A 179      -4.549 -34.612 -33.720  1.00  3.140          C  
ATOM   2953  H   ILE A 179      -1.284 -37.886 -33.159  1.00  2.630          H  
ATOM   2954  HA  ILE A 179      -0.361 -35.048 -33.132  1.00  2.710          H  
ATOM   2955  HB  ILE A 179      -3.005 -36.121 -32.013  1.00  3.760          H  
ATOM   2956 1HG1 ILE A 179      -2.523 -34.093 -34.218  1.00  3.760          H  
ATOM   2957 2HG1 ILE A 179      -2.951 -35.782 -34.472  1.00  3.760          H  
ATOM   2958 1HG2 ILE A 179      -3.443 -33.772 -31.306  1.00  3.760          H  
ATOM   2959 2HG2 ILE A 179      -2.025 -34.403 -30.537  1.00  3.760          H  
ATOM   2960 3HG2 ILE A 179      -1.849 -33.305 -31.883  1.00  3.760          H  
ATOM   2961 1HD1 ILE A 179      -4.910 -34.384 -34.720  1.00  3.760          H  
ATOM   2962 2HD1 ILE A 179      -5.086 -35.470 -33.326  1.00  3.760          H  
ATOM   2963 3HD1 ILE A 179      -4.729 -33.756 -33.086  1.00  3.760          H  
ATOM   2964  N   GLU A 180       0.625 -35.272 -30.841  1.00  0.920          N  
ATOM   2965  CA  GLU A 180       1.255 -35.365 -29.525  1.00  0.850          C  
ATOM   2966  C   GLU A 180       0.179 -35.270 -28.442  1.00  0.740          C  
ATOM   2967  O   GLU A 180      -0.771 -34.493 -28.565  1.00  0.630          O  
ATOM   2968  CB  GLU A 180       2.279 -34.239 -29.347  1.00  1.220          C  
ATOM   2969  CG  GLU A 180       3.511 -34.315 -30.273  1.00  1.220          C  
ATOM   2970  CD  GLU A 180       3.302 -33.678 -31.638  1.00  1.220          C  
ATOM   2971  OE1 GLU A 180       2.166 -33.522 -32.028  1.00  1.220          O  
ATOM   2972  OE2 GLU A 180       4.270 -33.357 -32.283  1.00  1.220          O  
ATOM   2973  H   GLU A 180       0.916 -34.508 -31.458  1.00  1.100          H  
ATOM   2974  HA  GLU A 180       1.756 -36.329 -29.439  1.00  1.020          H  
ATOM   2975 1HB  GLU A 180       1.793 -33.288 -29.531  1.00  1.460          H  
ATOM   2976 2HB  GLU A 180       2.632 -34.228 -28.313  1.00  1.460          H  
ATOM   2977 1HG  GLU A 180       4.348 -33.820 -29.781  1.00  1.460          H  
ATOM   2978 2HG  GLU A 180       3.776 -35.362 -30.409  1.00  1.460          H  
ATOM   2979  N   GLU A 181       0.326 -36.034 -27.368  1.00  0.890          N  
ATOM   2980  CA  GLU A 181      -0.682 -36.029 -26.312  1.00  0.940          C  
ATOM   2981  C   GLU A 181      -1.005 -34.639 -25.777  1.00  0.900          C  
ATOM   2982  O   GLU A 181      -2.180 -34.299 -25.596  1.00  0.890          O  
ATOM   2983  CB  GLU A 181      -0.213 -36.899 -25.151  1.00  1.300          C  
ATOM   2984  CG  GLU A 181      -1.216 -37.049 -24.018  1.00  1.300          C  
ATOM   2985  CD  GLU A 181      -0.691 -37.909 -22.912  1.00  1.300          C  
ATOM   2986  OE1 GLU A 181       0.438 -38.346 -23.006  1.00  1.300          O  
ATOM   2987  OE2 GLU A 181      -1.396 -38.132 -21.963  1.00  1.300          O  
ATOM   2988  H   GLU A 181       1.125 -36.649 -27.298  1.00  1.070          H  
ATOM   2989  HA  GLU A 181      -1.599 -36.453 -26.722  1.00  1.130          H  
ATOM   2990 1HB  GLU A 181       0.028 -37.895 -25.519  1.00  1.560          H  
ATOM   2991 2HB  GLU A 181       0.701 -36.475 -24.729  1.00  1.560          H  
ATOM   2992 1HG  GLU A 181      -1.453 -36.065 -23.608  1.00  1.560          H  
ATOM   2993 2HG  GLU A 181      -2.135 -37.480 -24.411  1.00  1.560          H  
ATOM   2994  N   GLN A 182       0.026 -33.823 -25.545  1.00  0.950          N  
ATOM   2995  CA  GLN A 182      -0.186 -32.493 -24.994  1.00  1.000          C  
ATOM   2996  C   GLN A 182      -0.943 -31.598 -25.961  1.00  0.800          C  
ATOM   2997  O   GLN A 182      -1.739 -30.758 -25.537  1.00  0.730          O  
ATOM   2998  CB  GLN A 182       1.149 -31.824 -24.647  1.00  1.380          C  
ATOM   2999  CG  GLN A 182       1.946 -32.515 -23.537  1.00  1.380          C  
ATOM   3000  CD  GLN A 182       2.856 -33.624 -24.072  1.00  1.380          C  
ATOM   3001  OE1 GLN A 182       2.615 -34.175 -25.167  1.00  1.380          O  
ATOM   3002  NE2 GLN A 182       3.907 -33.949 -23.320  1.00  1.380          N  
ATOM   3003  H   GLN A 182       0.974 -34.156 -25.721  1.00  1.140          H  
ATOM   3004  HA  GLN A 182      -0.780 -32.589 -24.085  1.00  1.200          H  
ATOM   3005 1HB  GLN A 182       1.773 -31.776 -25.539  1.00  1.660          H  
ATOM   3006 2HB  GLN A 182       0.962 -30.795 -24.328  1.00  1.660          H  
ATOM   3007 1HG  GLN A 182       2.573 -31.775 -23.031  1.00  1.660          H  
ATOM   3008 2HG  GLN A 182       1.248 -32.957 -22.823  1.00  1.660          H  
ATOM   3009 1HE2 GLN A 182       4.539 -34.659 -23.621  1.00  1.660          H  
ATOM   3010 2HE2 GLN A 182       4.086 -33.468 -22.421  1.00  1.660          H  
ATOM   3011  N   GLU A 183      -0.692 -31.753 -27.263  1.00  0.740          N  
ATOM   3012  CA  GLU A 183      -1.347 -30.881 -28.222  1.00  0.620          C  
ATOM   3013  C   GLU A 183      -2.813 -31.240 -28.279  1.00  0.560          C  
ATOM   3014  O   GLU A 183      -3.668 -30.353 -28.304  1.00  0.520          O  
ATOM   3015  CB  GLU A 183      -0.711 -31.006 -29.608  1.00  0.920          C  
ATOM   3016  CG  GLU A 183       0.721 -30.457 -29.717  1.00  0.920          C  
ATOM   3017  CD  GLU A 183       0.835 -28.988 -29.431  1.00  0.920          C  
ATOM   3018  OE1 GLU A 183      -0.058 -28.256 -29.781  1.00  0.920          O  
ATOM   3019  OE2 GLU A 183       1.818 -28.597 -28.849  1.00  0.920          O  
ATOM   3020  H   GLU A 183      -0.053 -32.475 -27.572  1.00  0.890          H  
ATOM   3021  HA  GLU A 183      -1.255 -29.849 -27.886  1.00  0.740          H  
ATOM   3022 1HB  GLU A 183      -0.675 -32.060 -29.890  1.00  1.100          H  
ATOM   3023 2HB  GLU A 183      -1.332 -30.494 -30.344  1.00  1.100          H  
ATOM   3024 1HG  GLU A 183       1.345 -30.992 -29.004  1.00  1.100          H  
ATOM   3025 2HG  GLU A 183       1.105 -30.667 -30.717  1.00  1.100          H  
ATOM   3026  N   TYR A 184      -3.107 -32.541 -28.242  1.00  0.610          N  
ATOM   3027  CA  TYR A 184      -4.482 -32.993 -28.278  1.00  0.640          C  
ATOM   3028  C   TYR A 184      -5.248 -32.431 -27.091  1.00  0.640          C  
ATOM   3029  O   TYR A 184      -6.356 -31.893 -27.236  1.00  0.650          O  
ATOM   3030  CB  TYR A 184      -4.575 -34.513 -28.302  1.00  0.880          C  
ATOM   3031  CG  TYR A 184      -5.980 -34.936 -28.257  1.00  0.880          C  
ATOM   3032  CD1 TYR A 184      -6.751 -34.881 -29.408  1.00  0.880          C  
ATOM   3033  CD2 TYR A 184      -6.528 -35.348 -27.059  1.00  0.880          C  
ATOM   3034  CE1 TYR A 184      -8.065 -35.232 -29.343  1.00  0.880          C  
ATOM   3035  CE2 TYR A 184      -7.834 -35.695 -27.003  1.00  0.880          C  
ATOM   3036  CZ  TYR A 184      -8.601 -35.632 -28.129  1.00  0.880          C  
ATOM   3037  OH  TYR A 184      -9.897 -35.976 -28.055  1.00  0.880          O  
ATOM   3038  H   TYR A 184      -2.342 -33.227 -28.235  1.00  0.730          H  
ATOM   3039  HA  TYR A 184      -4.946 -32.608 -29.182  1.00  0.770          H  
ATOM   3040 1HB  TYR A 184      -4.116 -34.912 -29.201  1.00  1.060          H  
ATOM   3041 2HB  TYR A 184      -4.049 -34.934 -27.444  1.00  1.060          H  
ATOM   3042  HD1 TYR A 184      -6.314 -34.554 -30.352  1.00  1.060          H  
ATOM   3043  HD2 TYR A 184      -5.915 -35.384 -26.158  1.00  1.060          H  
ATOM   3044  HE1 TYR A 184      -8.681 -35.195 -30.231  1.00  1.060          H  
ATOM   3045  HE2 TYR A 184      -8.275 -36.015 -26.060  1.00  1.060          H  
ATOM   3046  HH  TYR A 184     -10.337 -35.657 -28.854  1.00  1.060          H  
ATOM   3047  N   GLN A 185      -4.668 -32.596 -25.897  1.00  0.640          N  
ATOM   3048  CA  GLN A 185      -5.287 -32.116 -24.681  1.00  0.670          C  
ATOM   3049  C   GLN A 185      -5.517 -30.608 -24.738  1.00  0.650          C  
ATOM   3050  O   GLN A 185      -6.597 -30.135 -24.360  1.00  0.660          O  
ATOM   3051  CB  GLN A 185      -4.436 -32.491 -23.471  1.00  0.930          C  
ATOM   3052  CG  GLN A 185      -5.040 -32.057 -22.184  1.00  0.930          C  
ATOM   3053  CD  GLN A 185      -4.271 -32.452 -20.972  1.00  0.930          C  
ATOM   3054  OE1 GLN A 185      -3.228 -33.099 -21.061  1.00  0.930          O  
ATOM   3055  NE2 GLN A 185      -4.780 -32.051 -19.817  1.00  0.930          N  
ATOM   3056  H   GLN A 185      -3.767 -33.085 -25.844  1.00  0.770          H  
ATOM   3057  HA  GLN A 185      -6.257 -32.600 -24.580  1.00  0.800          H  
ATOM   3058 1HB  GLN A 185      -4.285 -33.570 -23.449  1.00  1.110          H  
ATOM   3059 2HB  GLN A 185      -3.452 -32.024 -23.564  1.00  1.110          H  
ATOM   3060 1HG  GLN A 185      -5.044 -30.995 -22.211  1.00  1.110          H  
ATOM   3061 2HG  GLN A 185      -6.059 -32.437 -22.099  1.00  1.110          H  
ATOM   3062 1HE2 GLN A 185      -4.320 -32.269 -18.949  1.00  1.110          H  
ATOM   3063 2HE2 GLN A 185      -5.649 -31.504 -19.814  1.00  1.110          H  
ATOM   3064  N   ARG A 186      -4.528 -29.840 -25.224  1.00  0.640          N  
ATOM   3065  CA  ARG A 186      -4.717 -28.404 -25.345  1.00  0.610          C  
ATOM   3066  C   ARG A 186      -5.866 -28.055 -26.277  1.00  0.570          C  
ATOM   3067  O   ARG A 186      -6.662 -27.180 -25.935  1.00  0.580          O  
ATOM   3068  CB  ARG A 186      -3.485 -27.698 -25.895  1.00  0.870          C  
ATOM   3069  CG  ARG A 186      -2.291 -27.553 -24.990  1.00  0.870          C  
ATOM   3070  CD  ARG A 186      -1.159 -26.963 -25.748  1.00  0.870          C  
ATOM   3071  NE  ARG A 186       0.007 -26.741 -24.920  1.00  0.870          N  
ATOM   3072  CZ  ARG A 186       1.241 -26.457 -25.382  1.00  0.870          C  
ATOM   3073  NH1 ARG A 186       1.470 -26.368 -26.676  1.00  0.870          N  
ATOM   3074  NH2 ARG A 186       2.227 -26.258 -24.521  1.00  0.870          N  
ATOM   3075  H   ARG A 186      -3.628 -30.253 -25.490  1.00  0.770          H  
ATOM   3076  HA  ARG A 186      -4.932 -28.006 -24.355  1.00  0.730          H  
ATOM   3077 1HB  ARG A 186      -3.143 -28.236 -26.779  1.00  1.040          H  
ATOM   3078 2HB  ARG A 186      -3.763 -26.694 -26.220  1.00  1.040          H  
ATOM   3079 1HG  ARG A 186      -2.533 -26.882 -24.162  1.00  1.040          H  
ATOM   3080 2HG  ARG A 186      -1.990 -28.512 -24.603  1.00  1.040          H  
ATOM   3081 1HD  ARG A 186      -0.884 -27.647 -26.554  1.00  1.040          H  
ATOM   3082 2HD  ARG A 186      -1.468 -26.006 -26.174  1.00  1.040          H  
ATOM   3083  HE  ARG A 186      -0.115 -26.764 -23.917  1.00  1.040          H  
ATOM   3084 1HH1 ARG A 186       0.718 -26.501 -27.348  1.00  1.040          H  
ATOM   3085 2HH1 ARG A 186       2.393 -26.154 -27.020  1.00  1.040          H  
ATOM   3086 1HH2 ARG A 186       2.042 -26.302 -23.522  1.00  1.040          H  
ATOM   3087 2HH2 ARG A 186       3.152 -26.040 -24.852  1.00  1.040          H  
ATOM   3088  N   LEU A 187      -5.995 -28.747 -27.424  1.00  0.560          N  
ATOM   3089  CA  LEU A 187      -7.061 -28.419 -28.375  1.00  0.570          C  
ATOM   3090  C   LEU A 187      -8.442 -28.598 -27.747  1.00  0.560          C  
ATOM   3091  O   LEU A 187      -9.323 -27.733 -27.891  1.00  0.600          O  
ATOM   3092  CB  LEU A 187      -6.991 -29.362 -29.605  1.00  0.790          C  
ATOM   3093  CG  LEU A 187      -5.778 -29.229 -30.593  1.00  0.790          C  
ATOM   3094  CD1 LEU A 187      -5.792 -30.397 -31.588  1.00  0.790          C  
ATOM   3095  CD2 LEU A 187      -5.858 -27.949 -31.318  1.00  0.790          C  
ATOM   3096  H   LEU A 187      -5.283 -29.447 -27.668  1.00  0.670          H  
ATOM   3097  HA  LEU A 187      -6.953 -27.381 -28.675  1.00  0.680          H  
ATOM   3098 1HB  LEU A 187      -6.993 -30.390 -29.241  1.00  0.950          H  
ATOM   3099 2HB  LEU A 187      -7.894 -29.212 -30.185  1.00  0.950          H  
ATOM   3100  HG  LEU A 187      -4.854 -29.262 -30.042  1.00  0.950          H  
ATOM   3101 1HD1 LEU A 187      -4.941 -30.306 -32.267  1.00  0.950          H  
ATOM   3102 2HD1 LEU A 187      -5.722 -31.338 -31.049  1.00  0.950          H  
ATOM   3103 3HD1 LEU A 187      -6.711 -30.370 -32.155  1.00  0.950          H  
ATOM   3104 1HD2 LEU A 187      -5.010 -27.862 -32.000  1.00  0.950          H  
ATOM   3105 2HD2 LEU A 187      -6.784 -27.895 -31.884  1.00  0.950          H  
ATOM   3106 3HD2 LEU A 187      -5.819 -27.154 -30.600  1.00  0.950          H  
ATOM   3107  N   ILE A 188      -8.614 -29.693 -27.006  1.00  0.570          N  
ATOM   3108  CA  ILE A 188      -9.894 -29.970 -26.375  1.00  0.600          C  
ATOM   3109  C   ILE A 188     -10.174 -28.967 -25.260  1.00  0.600          C  
ATOM   3110  O   ILE A 188     -11.298 -28.468 -25.146  1.00  0.630          O  
ATOM   3111  CB  ILE A 188      -9.967 -31.413 -25.816  1.00  0.830          C  
ATOM   3112  CG1 ILE A 188      -9.810 -32.489 -26.969  1.00  0.830          C  
ATOM   3113  CG2 ILE A 188     -11.317 -31.624 -25.062  1.00  0.830          C  
ATOM   3114  CD1 ILE A 188     -10.860 -32.493 -28.082  1.00  0.830          C  
ATOM   3115  H   ILE A 188      -7.842 -30.369 -26.940  1.00  0.680          H  
ATOM   3116  HA  ILE A 188     -10.677 -29.847 -27.117  1.00  0.720          H  
ATOM   3117  HB  ILE A 188      -9.133 -31.569 -25.123  1.00  0.990          H  
ATOM   3118 1HG1 ILE A 188      -8.839 -32.341 -27.437  1.00  0.990          H  
ATOM   3119 2HG1 ILE A 188      -9.818 -33.472 -26.503  1.00  0.990          H  
ATOM   3120 1HG2 ILE A 188     -11.349 -32.636 -24.664  1.00  0.990          H  
ATOM   3121 2HG2 ILE A 188     -11.404 -30.919 -24.237  1.00  0.990          H  
ATOM   3122 3HG2 ILE A 188     -12.154 -31.473 -25.739  1.00  0.990          H  
ATOM   3123 1HD1 ILE A 188     -10.618 -33.283 -28.781  1.00  0.990          H  
ATOM   3124 2HD1 ILE A 188     -11.830 -32.684 -27.665  1.00  0.990          H  
ATOM   3125 3HD1 ILE A 188     -10.867 -31.545 -28.603  1.00  0.990          H  
ATOM   3126  N   HIS A 189      -9.175 -28.670 -24.416  1.00  0.600          N  
ATOM   3127  CA  HIS A 189      -9.413 -27.717 -23.340  1.00  0.640          C  
ATOM   3128  C   HIS A 189      -9.661 -26.313 -23.873  1.00  0.610          C  
ATOM   3129  O   HIS A 189     -10.509 -25.598 -23.346  1.00  0.740          O  
ATOM   3130  CB  HIS A 189      -8.243 -27.605 -22.354  1.00  0.880          C  
ATOM   3131  CG  HIS A 189      -8.022 -28.764 -21.444  1.00  0.880          C  
ATOM   3132  ND1 HIS A 189      -9.042 -29.402 -20.765  1.00  0.880          N  
ATOM   3133  CD2 HIS A 189      -6.880 -29.342 -21.043  1.00  0.880          C  
ATOM   3134  CE1 HIS A 189      -8.527 -30.357 -20.008  1.00  0.880          C  
ATOM   3135  NE2 HIS A 189      -7.210 -30.342 -20.151  1.00  0.880          N  
ATOM   3136  H   HIS A 189      -8.256 -29.119 -24.509  1.00  0.720          H  
ATOM   3137  HA  HIS A 189     -10.295 -28.018 -22.782  1.00  0.770          H  
ATOM   3138 1HB  HIS A 189      -7.323 -27.464 -22.929  1.00  1.060          H  
ATOM   3139 2HB  HIS A 189      -8.375 -26.716 -21.740  1.00  1.060          H  
ATOM   3140  HD1 HIS A 189     -10.011 -29.369 -21.011  1.00  1.060          H  
ATOM   3141  HD2 HIS A 189      -5.841 -29.139 -21.290  1.00  1.060          H  
ATOM   3142  HE1 HIS A 189      -9.172 -30.987 -19.394  1.00  1.060          H  
ATOM   3143  N   SER A 190      -8.933 -25.917 -24.922  1.00  0.530          N  
ATOM   3144  CA  SER A 190      -9.008 -24.575 -25.500  1.00  0.540          C  
ATOM   3145  C   SER A 190     -10.418 -24.253 -25.987  1.00  0.610          C  
ATOM   3146  O   SER A 190     -10.880 -23.116 -25.872  1.00  0.630          O  
ATOM   3147  CB  SER A 190      -8.033 -24.447 -26.668  1.00  0.750          C  
ATOM   3148  OG  SER A 190      -6.688 -24.541 -26.244  1.00  0.750          O  
ATOM   3149  H   SER A 190      -8.252 -26.559 -25.319  1.00  0.640          H  
ATOM   3150  HA  SER A 190      -8.733 -23.853 -24.730  1.00  0.650          H  
ATOM   3151 1HB  SER A 190      -8.240 -25.230 -27.399  1.00  0.900          H  
ATOM   3152 2HB  SER A 190      -8.192 -23.489 -27.164  1.00  0.900          H  
ATOM   3153  HG  SER A 190      -6.556 -25.486 -26.016  1.00  0.900          H  
ATOM   3154  N   LEU A 191     -11.105 -25.256 -26.537  1.00  0.720          N  
ATOM   3155  CA  LEU A 191     -12.472 -25.089 -27.018  1.00  0.800          C  
ATOM   3156  C   LEU A 191     -13.568 -25.382 -25.992  1.00  0.840          C  
ATOM   3157  O   LEU A 191     -14.745 -25.331 -26.361  1.00  1.010          O  
ATOM   3158  CB  LEU A 191     -12.771 -26.007 -28.220  1.00  1.090          C  
ATOM   3159  CG  LEU A 191     -12.056 -25.802 -29.559  1.00  1.090          C  
ATOM   3160  CD1 LEU A 191     -12.497 -26.957 -30.495  1.00  1.090          C  
ATOM   3161  CD2 LEU A 191     -12.470 -24.446 -30.180  1.00  1.090          C  
ATOM   3162  H   LEU A 191     -10.634 -26.160 -26.667  1.00  0.860          H  
ATOM   3163  HA  LEU A 191     -12.588 -24.053 -27.322  1.00  0.960          H  
ATOM   3164 1HB  LEU A 191     -12.545 -27.029 -27.901  1.00  1.310          H  
ATOM   3165 2HB  LEU A 191     -13.833 -25.950 -28.429  1.00  1.310          H  
ATOM   3166  HG  LEU A 191     -10.973 -25.842 -29.421  1.00  1.310          H  
ATOM   3167 1HD1 LEU A 191     -12.038 -26.859 -31.455  1.00  1.310          H  
ATOM   3168 2HD1 LEU A 191     -12.210 -27.913 -30.055  1.00  1.310          H  
ATOM   3169 3HD1 LEU A 191     -13.581 -26.923 -30.622  1.00  1.310          H  
ATOM   3170 1HD2 LEU A 191     -11.996 -24.309 -31.145  1.00  1.310          H  
ATOM   3171 2HD2 LEU A 191     -13.532 -24.446 -30.312  1.00  1.310          H  
ATOM   3172 3HD2 LEU A 191     -12.181 -23.624 -29.528  1.00  1.310          H  
ATOM   3173  N   SER A 192     -13.226 -25.718 -24.741  1.00  0.950          N  
ATOM   3174  CA  SER A 192     -14.223 -26.086 -23.726  1.00  0.920          C  
ATOM   3175  C   SER A 192     -14.688 -24.934 -22.817  1.00  0.890          C  
ATOM   3176  O   SER A 192     -13.958 -23.982 -22.546  1.00  0.920          O  
ATOM   3177  CB  SER A 192     -13.682 -27.214 -22.864  1.00  1.300          C  
ATOM   3178  OG  SER A 192     -13.513 -28.399 -23.611  1.00  1.300          O  
ATOM   3179  H   SER A 192     -12.242 -25.706 -24.458  1.00  1.140          H  
ATOM   3180  HA  SER A 192     -15.099 -26.466 -24.251  1.00  1.100          H  
ATOM   3181 1HB  SER A 192     -12.726 -26.916 -22.433  1.00  1.560          H  
ATOM   3182 2HB  SER A 192     -14.369 -27.396 -22.040  1.00  1.560          H  
ATOM   3183  HG  SER A 192     -12.696 -28.280 -24.153  1.00  1.560          H  
ATOM   3184  N   ASN A 193     -15.930 -25.040 -22.325  1.00  0.980          N  
ATOM   3185  CA  ASN A 193     -16.508 -24.042 -21.410  1.00  1.050          C  
ATOM   3186  C   ASN A 193     -16.501 -24.365 -19.890  1.00  1.170          C  
ATOM   3187  O   ASN A 193     -16.738 -25.497 -19.434  1.00  1.760          O  
ATOM   3188  CB  ASN A 193     -17.956 -23.750 -21.797  1.00  1.440          C  
ATOM   3189  CG  ASN A 193     -18.158 -23.035 -23.111  1.00  1.440          C  
ATOM   3190  OD1 ASN A 193     -17.434 -22.073 -23.440  1.00  1.440          O  
ATOM   3191  ND2 ASN A 193     -19.156 -23.493 -23.859  1.00  1.440          N  
ATOM   3192  H   ASN A 193     -16.478 -25.845 -22.595  1.00  1.180          H  
ATOM   3193  HA  ASN A 193     -15.936 -23.125 -21.531  1.00  1.260          H  
ATOM   3194 1HB  ASN A 193     -18.515 -24.687 -21.824  1.00  1.730          H  
ATOM   3195 2HB  ASN A 193     -18.402 -23.136 -21.030  1.00  1.730          H  
ATOM   3196 1HD2 ASN A 193     -19.410 -23.071 -24.771  1.00  1.730          H  
ATOM   3197 2HD2 ASN A 193     -19.706 -24.263 -23.539  1.00  1.730          H  
ATOM   3198  N   THR A 194     -16.455 -23.286 -19.108  1.00  1.330          N  
ATOM   3199  CA  THR A 194     -16.568 -23.258 -17.632  1.00  1.610          C  
ATOM   3200  C   THR A 194     -18.025 -23.474 -17.184  1.00  1.760          C  
ATOM   3201  O   THR A 194     -18.327 -23.653 -16.003  1.00  2.180          O  
ATOM   3202  CB  THR A 194     -16.004 -21.932 -17.084  1.00  2.140          C  
ATOM   3203  OG1 THR A 194     -16.719 -20.835 -17.672  1.00  2.140          O  
ATOM   3204  CG2 THR A 194     -14.507 -21.817 -17.429  1.00  2.140          C  
ATOM   3205  H   THR A 194     -16.288 -22.388 -19.550  1.00  1.600          H  
ATOM   3206  HA  THR A 194     -15.967 -24.066 -17.225  1.00  1.930          H  
ATOM   3207  HB  THR A 194     -16.132 -21.900 -15.998  1.00  2.570          H  
ATOM   3208  HG1 THR A 194     -16.484 -20.020 -17.209  1.00  2.570          H  
ATOM   3209 1HG2 THR A 194     -14.112 -20.875 -17.043  1.00  2.570          H  
ATOM   3210 2HG2 THR A 194     -13.970 -22.650 -16.972  1.00  2.570          H  
ATOM   3211 3HG2 THR A 194     -14.374 -21.852 -18.499  1.00  2.570          H  
ATOM   3212  N   LYS A 195     -18.916 -23.462 -18.170  1.00  2.330          N  
ATOM   3213  CA  LYS A 195     -20.330 -23.741 -18.011  1.00  2.970          C  
ATOM   3214  C   LYS A 195     -20.520 -25.183 -17.539  1.00  3.040          C  
ATOM   3215  O   LYS A 195     -21.483 -25.488 -16.834  1.00  3.630          O  
ATOM   3216  CB  LYS A 195     -21.083 -23.507 -19.322  1.00  3.900          C  
ATOM   3217  CG  LYS A 195     -21.191 -22.037 -19.722  1.00  3.900          C  
ATOM   3218  CD  LYS A 195     -21.946 -21.857 -21.039  1.00  3.900          C  
ATOM   3219  CE  LYS A 195     -22.071 -20.375 -21.408  1.00  3.900          C  
ATOM   3220  NZ  LYS A 195     -22.801 -20.173 -22.695  1.00  3.900          N  
ATOM   3221  H   LYS A 195     -18.553 -23.265 -19.086  1.00  2.800          H  
ATOM   3222  HA  LYS A 195     -20.736 -23.079 -17.245  1.00  3.560          H  
ATOM   3223 1HB  LYS A 195     -20.592 -24.052 -20.126  1.00  4.680          H  
ATOM   3224 2HB  LYS A 195     -22.093 -23.907 -19.230  1.00  4.680          H  
ATOM   3225 1HG  LYS A 195     -21.711 -21.492 -18.935  1.00  4.680          H  
ATOM   3226 2HG  LYS A 195     -20.191 -21.617 -19.823  1.00  4.680          H  
ATOM   3227 1HD  LYS A 195     -21.411 -22.376 -21.839  1.00  4.680          H  
ATOM   3228 2HD  LYS A 195     -22.943 -22.287 -20.952  1.00  4.680          H  
ATOM   3229 1HE  LYS A 195     -22.607 -19.857 -20.614  1.00  4.680          H  
ATOM   3230 2HE  LYS A 195     -21.072 -19.946 -21.498  1.00  4.680          H  
ATOM   3231 1HZ  LYS A 195     -22.860 -19.184 -22.896  1.00  4.680          H  
ATOM   3232 2HZ  LYS A 195     -22.306 -20.638 -23.450  1.00  4.680          H  
ATOM   3233 3HZ  LYS A 195     -23.732 -20.555 -22.621  1.00  4.680          H  
ATOM   3234  N   ASN A 196     -19.613 -26.086 -17.965  1.00  3.060          N  
ATOM   3235  CA  ASN A 196     -19.710 -27.486 -17.581  1.00  3.680          C  
ATOM   3236  C   ASN A 196     -18.679 -27.851 -16.510  1.00  3.880          C  
ATOM   3237  O   ASN A 196     -18.896 -28.749 -15.687  1.00  3.970          O  
ATOM   3238  CB  ASN A 196     -19.512 -28.355 -18.800  1.00  4.900          C  
ATOM   3239  CG  ASN A 196     -20.589 -28.168 -19.827  1.00  4.900          C  
ATOM   3240  OD1 ASN A 196     -21.778 -28.023 -19.522  1.00  4.900          O  
ATOM   3241  ND2 ASN A 196     -20.179 -28.166 -21.067  1.00  4.900          N  
ATOM   3242  H   ASN A 196     -18.833 -25.807 -18.565  1.00  3.670          H  
ATOM   3243  HA  ASN A 196     -20.700 -27.668 -17.161  1.00  4.420          H  
ATOM   3244 1HB  ASN A 196     -18.547 -28.117 -19.254  1.00  5.880          H  
ATOM   3245 2HB  ASN A 196     -19.485 -29.401 -18.500  1.00  5.880          H  
ATOM   3246 1HD2 ASN A 196     -20.835 -28.048 -21.814  1.00  5.880          H  
ATOM   3247 2HD2 ASN A 196     -19.205 -28.281 -21.261  1.00  5.880          H  
ATOM   3248  N   GLN A 197     -17.552 -27.141 -16.487  1.00  4.270          N  
ATOM   3249  CA  GLN A 197     -16.483 -27.474 -15.547  1.00  4.800          C  
ATOM   3250  C   GLN A 197     -16.744 -26.884 -14.162  1.00  4.430          C  
ATOM   3251  O   GLN A 197     -16.101 -25.917 -13.763  1.00  4.950          O  
ATOM   3252  CB  GLN A 197     -15.134 -26.973 -16.069  1.00  6.510          C  
ATOM   3253  CG  GLN A 197     -14.739 -27.543 -17.422  1.00  6.510          C  
ATOM   3254  CD  GLN A 197     -14.481 -29.017 -17.386  1.00  6.510          C  
ATOM   3255  OE1 GLN A 197     -13.561 -29.480 -16.712  1.00  6.510          O  
ATOM   3256  NE2 GLN A 197     -15.288 -29.777 -18.115  1.00  6.510          N  
ATOM   3257  H   GLN A 197     -17.411 -26.411 -17.185  1.00  5.120          H  
ATOM   3258  HA  GLN A 197     -16.438 -28.558 -15.444  1.00  5.760          H  
ATOM   3259 1HB  GLN A 197     -15.150 -25.895 -16.145  1.00  7.810          H  
ATOM   3260 2HB  GLN A 197     -14.352 -27.240 -15.358  1.00  7.810          H  
ATOM   3261 1HG  GLN A 197     -15.544 -27.364 -18.130  1.00  7.810          H  
ATOM   3262 2HG  GLN A 197     -13.832 -27.043 -17.762  1.00  7.810          H  
ATOM   3263 1HE2 GLN A 197     -15.162 -30.771 -18.132  1.00  7.810          H  
ATOM   3264 2HE2 GLN A 197     -16.013 -29.357 -18.664  1.00  7.810          H  
ATOM   3265  N   SER A 198     -17.675 -27.502 -13.429  1.00  3.890          N  
ATOM   3266  CA  SER A 198     -18.166 -27.090 -12.096  1.00  3.820          C  
ATOM   3267  C   SER A 198     -17.679 -28.054 -11.011  1.00  3.320          C  
ATOM   3268  O   SER A 198     -18.309 -28.240  -9.968  1.00  3.630          O  
ATOM   3269  CB  SER A 198     -19.679 -27.059 -12.095  1.00  5.380          C  
ATOM   3270  OG  SER A 198     -20.206 -28.328 -12.396  1.00  5.380          O  
ATOM   3271  H   SER A 198     -18.151 -28.279 -13.900  1.00  4.670          H  
ATOM   3272  HA  SER A 198     -17.784 -26.091 -11.878  1.00  4.580          H  
ATOM   3273 1HB  SER A 198     -20.038 -26.732 -11.120  1.00  6.450          H  
ATOM   3274 2HB  SER A 198     -20.026 -26.335 -12.834  1.00  6.450          H  
ATOM   3275  HG  SER A 198     -21.160 -28.235 -12.343  1.00  6.450          H  
ATOM   3276  N   LEU A 199     -16.550 -28.663 -11.304  1.00  3.180          N  
ATOM   3277  CA  LEU A 199     -15.870 -29.709 -10.551  1.00  3.260          C  
ATOM   3278  C   LEU A 199     -15.392 -29.407  -9.115  1.00  3.220          C  
ATOM   3279  O   LEU A 199     -15.517 -30.258  -8.242  1.00  3.780          O  
ATOM   3280  CB  LEU A 199     -14.637 -30.023 -11.393  1.00  4.530          C  
ATOM   3281  CG  LEU A 199     -14.875 -30.665 -12.762  1.00  4.530          C  
ATOM   3282  CD1 LEU A 199     -13.597 -30.555 -13.563  1.00  4.530          C  
ATOM   3283  CD2 LEU A 199     -15.257 -32.128 -12.588  1.00  4.530          C  
ATOM   3284  H   LEU A 199     -16.145 -28.384 -12.184  1.00  3.820          H  
ATOM   3285  HA  LEU A 199     -16.539 -30.562 -10.501  1.00  3.910          H  
ATOM   3286 1HB  LEU A 199     -14.051 -29.114 -11.525  1.00  5.440          H  
ATOM   3287 2HB  LEU A 199     -14.039 -30.729 -10.824  1.00  5.440          H  
ATOM   3288  HG  LEU A 199     -15.667 -30.143 -13.295  1.00  5.440          H  
ATOM   3289 1HD1 LEU A 199     -13.740 -31.006 -14.544  1.00  5.440          H  
ATOM   3290 2HD1 LEU A 199     -13.333 -29.503 -13.689  1.00  5.440          H  
ATOM   3291 3HD1 LEU A 199     -12.798 -31.052 -13.063  1.00  5.440          H  
ATOM   3292 1HD2 LEU A 199     -15.406 -32.580 -13.570  1.00  5.440          H  
ATOM   3293 2HD2 LEU A 199     -14.459 -32.654 -12.066  1.00  5.440          H  
ATOM   3294 3HD2 LEU A 199     -16.175 -32.214 -12.016  1.00  5.440          H  
ATOM   3295  N   GLY A 200     -14.879 -28.220  -8.841  1.00  3.140          N  
ATOM   3296  CA  GLY A 200     -14.324 -27.950  -7.511  1.00  3.630          C  
ATOM   3297  C   GLY A 200     -12.864 -27.497  -7.592  1.00  3.350          C  
ATOM   3298  O   GLY A 200     -12.427 -26.968  -8.615  1.00  3.900          O  
ATOM   3299  H   GLY A 200     -14.847 -27.525  -9.563  1.00  3.770          H  
ATOM   3300 1HA  GLY A 200     -14.921 -27.186  -7.016  1.00  4.360          H  
ATOM   3301 2HA  GLY A 200     -14.384 -28.851  -6.903  1.00  4.360          H  
ATOM   3302  N   LEU A 201     -12.132 -27.617  -6.481  1.00  2.820          N  
ATOM   3303  CA  LEU A 201     -10.747 -27.163  -6.439  1.00  3.040          C  
ATOM   3304  C   LEU A 201      -9.733 -28.153  -5.882  1.00  3.070          C  
ATOM   3305  O   LEU A 201      -8.821 -27.711  -5.203  1.00  3.190          O  
ATOM   3306  CB  LEU A 201     -10.617 -25.859  -5.635  1.00  4.170          C  
ATOM   3307  CG  LEU A 201     -11.352 -24.617  -6.185  1.00  4.170          C  
ATOM   3308  CD1 LEU A 201     -11.256 -23.500  -5.155  1.00  4.170          C  
ATOM   3309  CD2 LEU A 201     -10.728 -24.185  -7.510  1.00  4.170          C  
ATOM   3310  H   LEU A 201     -12.538 -28.055  -5.667  1.00  3.380          H  
ATOM   3311  HA  LEU A 201     -10.438 -26.960  -7.449  1.00  3.650          H  
ATOM   3312 1HB  LEU A 201     -10.979 -26.041  -4.625  1.00  5.000          H  
ATOM   3313 2HB  LEU A 201      -9.556 -25.596  -5.573  1.00  5.000          H  
ATOM   3314  HG  LEU A 201     -12.403 -24.848  -6.341  1.00  5.000          H  
ATOM   3315 1HD1 LEU A 201     -11.779 -22.620  -5.526  1.00  5.000          H  
ATOM   3316 2HD1 LEU A 201     -11.712 -23.826  -4.221  1.00  5.000          H  
ATOM   3317 3HD1 LEU A 201     -10.207 -23.254  -4.981  1.00  5.000          H  
ATOM   3318 1HD2 LEU A 201     -11.242 -23.304  -7.889  1.00  5.000          H  
ATOM   3319 2HD2 LEU A 201      -9.690 -23.954  -7.351  1.00  5.000          H  
ATOM   3320 3HD2 LEU A 201     -10.810 -24.968  -8.250  1.00  5.000          H  
ATOM   3321  N   GLU A 202      -9.840 -29.454  -6.140  1.00  3.220          N  
ATOM   3322  CA  GLU A 202      -8.849 -30.367  -5.554  1.00  3.490          C  
ATOM   3323  C   GLU A 202      -8.608 -31.651  -6.362  1.00  2.910          C  
ATOM   3324  O   GLU A 202      -9.434 -32.076  -7.146  1.00  3.180          O  
ATOM   3325  CB  GLU A 202      -9.307 -30.690  -4.123  1.00  4.780          C  
ATOM   3326  CG  GLU A 202      -8.432 -31.621  -3.289  1.00  4.780          C  
ATOM   3327  CD  GLU A 202      -7.034 -31.154  -3.047  1.00  4.780          C  
ATOM   3328  OE1 GLU A 202      -6.742 -30.870  -1.918  1.00  4.780          O  
ATOM   3329  OE2 GLU A 202      -6.258 -31.102  -3.988  1.00  4.780          O  
ATOM   3330  H   GLU A 202     -10.610 -29.844  -6.700  1.00  3.860          H  
ATOM   3331  HA  GLU A 202      -7.898 -29.840  -5.498  1.00  4.190          H  
ATOM   3332 1HB  GLU A 202      -9.398 -29.761  -3.561  1.00  5.730          H  
ATOM   3333 2HB  GLU A 202     -10.288 -31.124  -4.167  1.00  5.730          H  
ATOM   3334 1HG  GLU A 202      -8.914 -31.713  -2.318  1.00  5.730          H  
ATOM   3335 2HG  GLU A 202      -8.426 -32.603  -3.731  1.00  5.730          H  
ATOM   3336  N   ASN A 203      -7.453 -32.272  -6.172  1.00  2.630          N  
ATOM   3337  CA  ASN A 203      -7.150 -33.569  -6.786  1.00  2.660          C  
ATOM   3338  C   ASN A 203      -7.292 -33.676  -8.308  1.00  1.920          C  
ATOM   3339  O   ASN A 203      -8.097 -34.452  -8.832  1.00  2.440          O  
ATOM   3340  CB  ASN A 203      -7.956 -34.673  -6.126  1.00  3.710          C  
ATOM   3341  CG  ASN A 203      -7.446 -36.056  -6.501  1.00  3.710          C  
ATOM   3342  OD1 ASN A 203      -6.258 -36.236  -6.808  1.00  3.710          O  
ATOM   3343  ND2 ASN A 203      -8.324 -37.031  -6.468  1.00  3.710          N  
ATOM   3344  H   ASN A 203      -6.798 -31.837  -5.519  1.00  3.160          H  
ATOM   3345  HA  ASN A 203      -6.100 -33.775  -6.573  1.00  3.190          H  
ATOM   3346 1HB  ASN A 203      -7.903 -34.563  -5.043  1.00  4.450          H  
ATOM   3347 2HB  ASN A 203      -9.007 -34.586  -6.412  1.00  4.450          H  
ATOM   3348 1HD2 ASN A 203      -8.048 -37.969  -6.704  1.00  4.450          H  
ATOM   3349 2HD2 ASN A 203      -9.272 -36.838  -6.214  1.00  4.450          H  
ATOM   3350  N   ILE A 204      -6.487 -32.977  -9.085  1.00  1.240          N  
ATOM   3351  CA  ILE A 204      -6.132 -32.658 -10.428  1.00  1.510          C  
ATOM   3352  C   ILE A 204      -5.197 -33.782 -10.809  1.00  1.510          C  
ATOM   3353  O   ILE A 204      -4.011 -33.609 -11.063  1.00  1.840          O  
ATOM   3354  CB  ILE A 204      -5.521 -31.243 -10.527  1.00  2.010          C  
ATOM   3355  CG1 ILE A 204      -5.312 -30.879 -12.016  1.00  2.010          C  
ATOM   3356  CG2 ILE A 204      -4.237 -31.073  -9.633  1.00  2.010          C  
ATOM   3357  CD1 ILE A 204      -4.997 -29.418 -12.304  1.00  2.010          C  
ATOM   3358  H   ILE A 204      -7.082 -33.535  -9.668  1.00  1.490          H  
ATOM   3359  HA  ILE A 204      -7.009 -32.713 -11.063  1.00  1.810          H  
ATOM   3360  HB  ILE A 204      -6.275 -30.567 -10.172  1.00  2.410          H  
ATOM   3361 1HG1 ILE A 204      -4.522 -31.483 -12.398  1.00  2.410          H  
ATOM   3362 2HG1 ILE A 204      -6.225 -31.127 -12.555  1.00  2.410          H  
ATOM   3363 1HG2 ILE A 204      -3.881 -30.053  -9.684  1.00  2.410          H  
ATOM   3364 2HG2 ILE A 204      -4.499 -31.307  -8.601  1.00  2.410          H  
ATOM   3365 3HG2 ILE A 204      -3.432 -31.714  -9.941  1.00  2.410          H  
ATOM   3366 1HD1 ILE A 204      -4.879 -29.286 -13.382  1.00  2.410          H  
ATOM   3367 2HD1 ILE A 204      -5.803 -28.795 -11.956  1.00  2.410          H  
ATOM   3368 3HD1 ILE A 204      -4.079 -29.126 -11.810  1.00  2.410          H  
ATOM   3369  N   GLU A 205      -5.799 -34.971 -10.889  1.00  1.580          N  
ATOM   3370  CA  GLU A 205      -5.081 -36.201 -11.192  1.00  1.860          C  
ATOM   3371  C   GLU A 205      -4.814 -36.360 -12.677  1.00  1.620          C  
ATOM   3372  O   GLU A 205      -3.998 -37.172 -13.094  1.00  1.790          O  
ATOM   3373  CB  GLU A 205      -5.854 -37.412 -10.663  1.00  2.490          C  
ATOM   3374  CG  GLU A 205      -7.137 -37.736 -11.412  1.00  2.490          C  
ATOM   3375  CD  GLU A 205      -7.891 -38.879 -10.798  1.00  2.490          C  
ATOM   3376  OE1 GLU A 205      -7.419 -39.435  -9.833  1.00  2.490          O  
ATOM   3377  OE2 GLU A 205      -8.941 -39.202 -11.298  1.00  2.490          O  
ATOM   3378  H   GLU A 205      -6.787 -35.032 -10.628  1.00  1.900          H  
ATOM   3379  HA  GLU A 205      -4.119 -36.167 -10.680  1.00  2.230          H  
ATOM   3380 1HB  GLU A 205      -5.215 -38.294 -10.696  1.00  2.990          H  
ATOM   3381 2HB  GLU A 205      -6.119 -37.238  -9.617  1.00  2.990          H  
ATOM   3382 1HG  GLU A 205      -7.778 -36.855 -11.418  1.00  2.990          H  
ATOM   3383 2HG  GLU A 205      -6.899 -37.988 -12.444  1.00  2.990          H  
ATOM   3384  N   CYS A 206      -5.423 -35.498 -13.473  1.00  1.580          N  
ATOM   3385  CA  CYS A 206      -5.405 -35.516 -14.932  1.00  1.920          C  
ATOM   3386  C   CYS A 206      -4.139 -34.926 -15.534  1.00  1.830          C  
ATOM   3387  O   CYS A 206      -4.214 -34.225 -16.548  1.00  2.660          O  
ATOM   3388  CB  CYS A 206      -6.557 -34.681 -15.466  1.00  2.550          C  
ATOM   3389  SG  CYS A 206      -6.326 -32.924 -15.114  1.00  2.550          S  
ATOM   3390  H   CYS A 206      -6.015 -34.826 -13.015  1.00  1.900          H  
ATOM   3391  HA  CYS A 206      -5.508 -36.548 -15.265  1.00  2.300          H  
ATOM   3392 1HB  CYS A 206      -6.642 -34.810 -16.545  1.00  3.060          H  
ATOM   3393 2HB  CYS A 206      -7.493 -35.005 -15.012  1.00  3.060          H  
ATOM   3394  HG  CYS A 206      -5.162 -32.849 -15.815  1.00  3.060          H  
ATOM   3395  N   LEU A 207      -3.028 -35.090 -14.832  1.00  1.130          N  
ATOM   3396  CA  LEU A 207      -1.762 -34.547 -15.259  1.00  1.310          C  
ATOM   3397  C   LEU A 207      -0.687 -35.605 -15.376  1.00  0.990          C  
ATOM   3398  O   LEU A 207      -0.704 -36.613 -14.680  1.00  1.550          O  
ATOM   3399  CB  LEU A 207      -1.310 -33.455 -14.309  1.00  1.760          C  
ATOM   3400  CG  LEU A 207      -2.239 -32.250 -14.112  1.00  1.760          C  
ATOM   3401  CD1 LEU A 207      -1.713 -31.388 -12.969  1.00  1.760          C  
ATOM   3402  CD2 LEU A 207      -2.304 -31.412 -15.364  1.00  1.760          C  
ATOM   3403  H   LEU A 207      -3.087 -35.718 -14.033  1.00  1.360          H  
ATOM   3404  HA  LEU A 207      -1.889 -34.116 -16.252  1.00  1.570          H  
ATOM   3405 1HB  LEU A 207      -1.159 -33.899 -13.344  1.00  2.110          H  
ATOM   3406 2HB  LEU A 207      -0.387 -33.085 -14.700  1.00  2.110          H  
ATOM   3407  HG  LEU A 207      -3.229 -32.609 -13.857  1.00  2.110          H  
ATOM   3408 1HD1 LEU A 207      -2.371 -30.547 -12.820  1.00  2.110          H  
ATOM   3409 2HD1 LEU A 207      -1.671 -31.981 -12.051  1.00  2.110          H  
ATOM   3410 3HD1 LEU A 207      -0.733 -31.014 -13.207  1.00  2.110          H  
ATOM   3411 1HD2 LEU A 207      -2.970 -30.567 -15.191  1.00  2.110          H  
ATOM   3412 2HD2 LEU A 207      -1.310 -31.041 -15.619  1.00  2.110          H  
ATOM   3413 3HD2 LEU A 207      -2.691 -31.995 -16.197  1.00  2.110          H  
ATOM   3414  N   LYS A 208       0.292 -35.330 -16.216  1.00  1.300          N  
ATOM   3415  CA  LYS A 208       1.405 -36.263 -16.467  1.00  1.620          C  
ATOM   3416  C   LYS A 208       2.328 -36.647 -15.293  1.00  1.190          C  
ATOM   3417  O   LYS A 208       2.842 -37.764 -15.298  1.00  1.750          O  
ATOM   3418  CB  LYS A 208       2.286 -35.733 -17.593  1.00  2.140          C  
ATOM   3419  CG  LYS A 208       1.621 -35.652 -18.996  1.00  2.140          C  
ATOM   3420  CD  LYS A 208       1.181 -37.023 -19.585  1.00  2.140          C  
ATOM   3421  CE  LYS A 208       2.363 -37.914 -19.987  1.00  2.140          C  
ATOM   3422  NZ  LYS A 208       1.897 -39.164 -20.669  1.00  2.140          N  
ATOM   3423  H   LYS A 208       0.200 -34.469 -16.772  1.00  1.560          H  
ATOM   3424  HA  LYS A 208       0.958 -37.196 -16.792  1.00  1.940          H  
ATOM   3425 1HB  LYS A 208       2.625 -34.740 -17.333  1.00  2.570          H  
ATOM   3426 2HB  LYS A 208       3.177 -36.351 -17.670  1.00  2.570          H  
ATOM   3427 1HG  LYS A 208       0.743 -35.006 -18.940  1.00  2.570          H  
ATOM   3428 2HG  LYS A 208       2.330 -35.194 -19.688  1.00  2.570          H  
ATOM   3429 1HD  LYS A 208       0.535 -37.564 -18.907  1.00  2.570          H  
ATOM   3430 2HD  LYS A 208       0.603 -36.825 -20.489  1.00  2.570          H  
ATOM   3431 1HE  LYS A 208       3.011 -37.362 -20.666  1.00  2.570          H  
ATOM   3432 2HE  LYS A 208       2.931 -38.193 -19.101  1.00  2.570          H  
ATOM   3433 1HZ  LYS A 208       2.685 -39.729 -20.934  1.00  2.570          H  
ATOM   3434 2HZ  LYS A 208       1.298 -39.688 -20.054  1.00  2.570          H  
ATOM   3435 3HZ  LYS A 208       1.360 -38.903 -21.520  1.00  2.570          H  
ATOM   3436  N   LYS A 209       2.576 -35.754 -14.337  1.00  1.250          N  
ATOM   3437  CA  LYS A 209       3.485 -36.031 -13.216  1.00  1.430          C  
ATOM   3438  C   LYS A 209       4.875 -36.488 -13.692  1.00  1.360          C  
ATOM   3439  O   LYS A 209       5.317 -37.598 -13.381  1.00  1.820          O  
ATOM   3440  CB  LYS A 209       2.855 -37.080 -12.291  1.00  1.930          C  
ATOM   3441  CG  LYS A 209       3.595 -37.352 -10.982  1.00  1.930          C  
ATOM   3442  CD  LYS A 209       2.850 -38.375 -10.168  1.00  1.930          C  
ATOM   3443  CE  LYS A 209       3.546 -38.640  -8.869  1.00  1.930          C  
ATOM   3444  NZ  LYS A 209       2.841 -39.679  -8.064  1.00  1.930          N  
ATOM   3445  H   LYS A 209       2.112 -34.863 -14.372  1.00  1.500          H  
ATOM   3446  HA  LYS A 209       3.638 -35.105 -12.664  1.00  1.720          H  
ATOM   3447 1HB  LYS A 209       1.838 -36.777 -12.048  1.00  2.320          H  
ATOM   3448 2HB  LYS A 209       2.787 -38.030 -12.816  1.00  2.320          H  
ATOM   3449 1HG  LYS A 209       4.594 -37.731 -11.151  1.00  2.320          H  
ATOM   3450 2HG  LYS A 209       3.677 -36.431 -10.411  1.00  2.320          H  
ATOM   3451 1HD  LYS A 209       1.841 -38.014  -9.958  1.00  2.320          H  
ATOM   3452 2HD  LYS A 209       2.777 -39.305 -10.731  1.00  2.320          H  
ATOM   3453 1HE  LYS A 209       4.569 -38.960  -9.050  1.00  2.320          H  
ATOM   3454 2HE  LYS A 209       3.560 -37.712  -8.294  1.00  2.320          H  
ATOM   3455 1HZ  LYS A 209       3.306 -39.775  -7.156  1.00  2.320          H  
ATOM   3456 2HZ  LYS A 209       1.891 -39.361  -7.854  1.00  2.320          H  
ATOM   3457 3HZ  LYS A 209       2.808 -40.559  -8.536  1.00  2.320          H  
ATOM   3458  N   ASN A 210       5.540 -35.635 -14.466  1.00  1.370          N  
ATOM   3459  CA  ASN A 210       6.845 -35.948 -15.040  1.00  1.310          C  
ATOM   3460  C   ASN A 210       7.955 -35.726 -14.027  1.00  1.200          C  
ATOM   3461  O   ASN A 210       7.874 -34.816 -13.194  1.00  1.620          O  
ATOM   3462  CB  ASN A 210       7.108 -35.101 -16.268  1.00  1.860          C  
ATOM   3463  CG  ASN A 210       6.236 -35.445 -17.441  1.00  1.860          C  
ATOM   3464  OD1 ASN A 210       5.866 -36.606 -17.660  1.00  1.860          O  
ATOM   3465  ND2 ASN A 210       5.919 -34.446 -18.220  1.00  1.860          N  
ATOM   3466  H   ASN A 210       5.149 -34.701 -14.602  1.00  1.640          H  
ATOM   3467  HA  ASN A 210       6.858 -37.002 -15.320  1.00  1.570          H  
ATOM   3468 1HB  ASN A 210       6.940 -34.052 -16.013  1.00  2.230          H  
ATOM   3469 2HB  ASN A 210       8.155 -35.200 -16.557  1.00  2.230          H  
ATOM   3470 1HD2 ASN A 210       5.357 -34.590 -19.042  1.00  2.230          H  
ATOM   3471 2HD2 ASN A 210       6.247 -33.524 -18.016  1.00  2.230          H  
ATOM   3472  N   SER A 211       8.988 -36.555 -14.095  1.00  0.800          N  
ATOM   3473  CA  SER A 211      10.160 -36.420 -13.234  1.00  0.690          C  
ATOM   3474  C   SER A 211      11.224 -35.570 -13.914  1.00  0.660          C  
ATOM   3475  O   SER A 211      11.349 -35.599 -15.141  1.00  0.810          O  
ATOM   3476  CB  SER A 211      10.716 -37.786 -12.872  1.00  1.010          C  
ATOM   3477  OG  SER A 211      11.911 -37.674 -12.131  1.00  1.010          O  
ATOM   3478  H   SER A 211       8.973 -37.295 -14.782  1.00  0.960          H  
ATOM   3479  HA  SER A 211       9.863 -35.919 -12.310  1.00  0.830          H  
ATOM   3480 1HB  SER A 211       9.979 -38.341 -12.294  1.00  1.210          H  
ATOM   3481 2HB  SER A 211      10.908 -38.345 -13.784  1.00  1.210          H  
ATOM   3482  HG  SER A 211      11.657 -37.442 -11.195  1.00  1.210          H  
ATOM   3483  N   LEU A 212      11.956 -34.786 -13.119  1.00  0.550          N  
ATOM   3484  CA  LEU A 212      13.057 -33.943 -13.592  1.00  0.500          C  
ATOM   3485  C   LEU A 212      14.398 -34.609 -13.366  1.00  0.520          C  
ATOM   3486  O   LEU A 212      15.368 -34.374 -14.083  1.00  0.710          O  
ATOM   3487  CB  LEU A 212      13.095 -32.636 -12.790  1.00  0.720          C  
ATOM   3488  CG  LEU A 212      11.923 -31.711 -12.881  1.00  0.720          C  
ATOM   3489  CD1 LEU A 212      12.099 -30.605 -11.864  1.00  0.720          C  
ATOM   3490  CD2 LEU A 212      11.861 -31.094 -14.262  1.00  0.720          C  
ATOM   3491  H   LEU A 212      11.801 -34.830 -12.107  1.00  0.660          H  
ATOM   3492  HA  LEU A 212      12.935 -33.761 -14.656  1.00  0.600          H  
ATOM   3493 1HB  LEU A 212      13.193 -32.905 -11.744  1.00  0.860          H  
ATOM   3494 2HB  LEU A 212      13.984 -32.079 -13.083  1.00  0.860          H  
ATOM   3495  HG  LEU A 212      11.020 -32.256 -12.663  1.00  0.860          H  
ATOM   3496 1HD1 LEU A 212      11.256 -29.917 -11.912  1.00  0.860          H  
ATOM   3497 2HD1 LEU A 212      12.153 -31.032 -10.864  1.00  0.860          H  
ATOM   3498 3HD1 LEU A 212      13.019 -30.071 -12.078  1.00  0.860          H  
ATOM   3499 1HD2 LEU A 212      11.040 -30.405 -14.309  1.00  0.860          H  
ATOM   3500 2HD2 LEU A 212      12.785 -30.551 -14.460  1.00  0.860          H  
ATOM   3501 3HD2 LEU A 212      11.727 -31.866 -15.017  1.00  0.860          H  
ATOM   3502  N   GLY A 213      14.460 -35.369 -12.283  1.00  0.480          N  
ATOM   3503  CA  GLY A 213      15.647 -36.041 -11.756  1.00  0.540          C  
ATOM   3504  C   GLY A 213      16.059 -35.255 -10.513  1.00  0.630          C  
ATOM   3505  O   GLY A 213      16.508 -35.814  -9.506  1.00  1.090          O  
ATOM   3506  H   GLY A 213      13.603 -35.449 -11.722  1.00  0.580          H  
ATOM   3507 1HA  GLY A 213      15.411 -37.075 -11.496  1.00  0.650          H  
ATOM   3508 2HA  GLY A 213      16.447 -36.043 -12.496  1.00  0.650          H  
ATOM   3509  N   TYR A 214      15.773 -33.957 -10.563  1.00  0.420          N  
ATOM   3510  CA  TYR A 214      15.974 -32.997  -9.485  1.00  0.430          C  
ATOM   3511  C   TYR A 214      15.237 -33.480  -8.264  1.00  0.430          C  
ATOM   3512  O   TYR A 214      15.744 -33.408  -7.141  1.00  0.430          O  
ATOM   3513  CB  TYR A 214      15.496 -31.595  -9.856  1.00  0.600          C  
ATOM   3514  CG  TYR A 214      15.629 -30.627  -8.701  1.00  0.600          C  
ATOM   3515  CD1 TYR A 214      16.875 -30.176  -8.350  1.00  0.600          C  
ATOM   3516  CD2 TYR A 214      14.509 -30.187  -7.996  1.00  0.600          C  
ATOM   3517  CE1 TYR A 214      17.025 -29.303  -7.316  1.00  0.600          C  
ATOM   3518  CE2 TYR A 214      14.676 -29.296  -6.951  1.00  0.600          C  
ATOM   3519  CZ  TYR A 214      15.942 -28.860  -6.623  1.00  0.600          C  
ATOM   3520  OH  TYR A 214      16.151 -27.976  -5.604  1.00  0.600          O  
ATOM   3521  H   TYR A 214      15.419 -33.619 -11.446  1.00  0.500          H  
ATOM   3522  HA  TYR A 214      17.037 -32.954  -9.244  1.00  0.520          H  
ATOM   3523 1HB  TYR A 214      16.076 -31.212 -10.700  1.00  0.720          H  
ATOM   3524 2HB  TYR A 214      14.456 -31.628 -10.153  1.00  0.720          H  
ATOM   3525  HD1 TYR A 214      17.751 -30.521  -8.898  1.00  0.720          H  
ATOM   3526  HD2 TYR A 214      13.511 -30.537  -8.267  1.00  0.720          H  
ATOM   3527  HE1 TYR A 214      18.011 -28.954  -7.037  1.00  0.720          H  
ATOM   3528  HE2 TYR A 214      13.815 -28.939  -6.393  1.00  0.720          H  
ATOM   3529  HH  TYR A 214      17.090 -27.731  -5.600  1.00  0.720          H  
ATOM   3530  N   ASP A 215      14.013 -33.938  -8.497  1.00  0.460          N  
ATOM   3531  CA  ASP A 215      13.148 -34.446  -7.470  1.00  0.480          C  
ATOM   3532  C   ASP A 215      13.716 -35.646  -6.712  1.00  0.460          C  
ATOM   3533  O   ASP A 215      13.357 -35.856  -5.552  1.00  0.480          O  
ATOM   3534  CB  ASP A 215      11.795 -34.744  -8.117  1.00  0.660          C  
ATOM   3535  CG  ASP A 215      11.971 -35.546  -9.421  1.00  0.660          C  
ATOM   3536  OD1 ASP A 215      12.436 -34.876 -10.363  1.00  0.660          O  
ATOM   3537  OD2 ASP A 215      11.648 -36.696  -9.535  1.00  0.660          O  
ATOM   3538  H   ASP A 215      13.670 -33.964  -9.461  1.00  0.550          H  
ATOM   3539  HA  ASP A 215      12.986 -33.642  -6.759  1.00  0.580          H  
ATOM   3540 1HB  ASP A 215      11.170 -35.311  -7.424  1.00  0.800          H  
ATOM   3541 2HB  ASP A 215      11.290 -33.823  -8.345  1.00  0.800          H  
ATOM   3542  N   GLU A 216      14.618 -36.438  -7.310  1.00  0.460          N  
ATOM   3543  CA  GLU A 216      15.143 -37.559  -6.558  1.00  0.480          C  
ATOM   3544  C   GLU A 216      16.097 -37.013  -5.514  1.00  0.430          C  
ATOM   3545  O   GLU A 216      16.059 -37.420  -4.350  1.00  0.450          O  
ATOM   3546  CB  GLU A 216      15.850 -38.553  -7.481  1.00  0.660          C  
ATOM   3547  CG  GLU A 216      14.913 -39.295  -8.438  1.00  0.660          C  
ATOM   3548  CD  GLU A 216      15.641 -40.223  -9.378  1.00  0.660          C  
ATOM   3549  OE1 GLU A 216      16.843 -40.146  -9.441  1.00  0.660          O  
ATOM   3550  OE2 GLU A 216      14.994 -41.009 -10.028  1.00  0.660          O  
ATOM   3551  H   GLU A 216      14.967 -36.283  -8.256  1.00  0.550          H  
ATOM   3552  HA  GLU A 216      14.322 -38.068  -6.054  1.00  0.580          H  
ATOM   3553 1HB  GLU A 216      16.591 -38.026  -8.082  1.00  0.800          H  
ATOM   3554 2HB  GLU A 216      16.381 -39.293  -6.882  1.00  0.800          H  
ATOM   3555 1HG  GLU A 216      14.199 -39.871  -7.852  1.00  0.800          H  
ATOM   3556 2HG  GLU A 216      14.353 -38.558  -9.020  1.00  0.800          H  
ATOM   3557  N   ARG A 217      16.918 -36.041  -5.930  1.00  0.380          N  
ATOM   3558  CA  ARG A 217      17.868 -35.413  -5.012  1.00  0.360          C  
ATOM   3559  C   ARG A 217      17.111 -34.680  -3.901  1.00  0.310          C  
ATOM   3560  O   ARG A 217      17.477 -34.743  -2.720  1.00  0.300          O  
ATOM   3561  CB  ARG A 217      18.779 -34.453  -5.762  1.00  0.510          C  
ATOM   3562  CG  ARG A 217      19.885 -33.822  -4.938  1.00  0.510          C  
ATOM   3563  CD  ARG A 217      20.797 -33.014  -5.792  1.00  0.510          C  
ATOM   3564  NE  ARG A 217      21.832 -32.354  -5.006  1.00  0.510          N  
ATOM   3565  CZ  ARG A 217      22.700 -31.422  -5.469  1.00  0.510          C  
ATOM   3566  NH1 ARG A 217      22.655 -31.036  -6.731  1.00  0.510          N  
ATOM   3567  NH2 ARG A 217      23.598 -30.903  -4.646  1.00  0.510          N  
ATOM   3568  H   ARG A 217      16.883 -35.793  -6.931  1.00  0.460          H  
ATOM   3569  HA  ARG A 217      18.481 -36.194  -4.558  1.00  0.430          H  
ATOM   3570 1HB  ARG A 217      19.240 -34.975  -6.598  1.00  0.610          H  
ATOM   3571 2HB  ARG A 217      18.179 -33.640  -6.178  1.00  0.610          H  
ATOM   3572 1HG  ARG A 217      19.451 -33.170  -4.182  1.00  0.610          H  
ATOM   3573 2HG  ARG A 217      20.469 -34.602  -4.448  1.00  0.610          H  
ATOM   3574 1HD  ARG A 217      21.282 -33.668  -6.516  1.00  0.610          H  
ATOM   3575 2HD  ARG A 217      20.216 -32.255  -6.318  1.00  0.610          H  
ATOM   3576  HE  ARG A 217      21.913 -32.623  -4.031  1.00  0.610          H  
ATOM   3577 1HH1 ARG A 217      21.973 -31.430  -7.358  1.00  0.610          H  
ATOM   3578 2HH1 ARG A 217      23.315 -30.351  -7.087  1.00  0.610          H  
ATOM   3579 1HH2 ARG A 217      23.638 -31.199  -3.681  1.00  0.610          H  
ATOM   3580 2HH2 ARG A 217      24.265 -30.179  -4.977  1.00  0.610          H  
ATOM   3581  N   LEU A 218      16.029 -34.004  -4.293  1.00  0.290          N  
ATOM   3582  CA  LEU A 218      15.205 -33.256  -3.367  1.00  0.280          C  
ATOM   3583  C   LEU A 218      14.598 -34.195  -2.330  1.00  0.290          C  
ATOM   3584  O   LEU A 218      14.660 -33.904  -1.131  1.00  0.290          O  
ATOM   3585  CB  LEU A 218      14.099 -32.536  -4.160  1.00  0.400          C  
ATOM   3586  CG  LEU A 218      13.078 -31.656  -3.406  1.00  0.400          C  
ATOM   3587  CD1 LEU A 218      13.783 -30.502  -2.724  1.00  0.400          C  
ATOM   3588  CD2 LEU A 218      12.024 -31.149  -4.407  1.00  0.400          C  
ATOM   3589  H   LEU A 218      15.802 -33.978  -5.292  1.00  0.350          H  
ATOM   3590  HA  LEU A 218      15.829 -32.537  -2.855  1.00  0.340          H  
ATOM   3591 1HB  LEU A 218      14.569 -31.935  -4.942  1.00  0.480          H  
ATOM   3592 2HB  LEU A 218      13.521 -33.307  -4.634  1.00  0.480          H  
ATOM   3593  HG  LEU A 218      12.589 -32.249  -2.647  1.00  0.480          H  
ATOM   3594 1HD1 LEU A 218      13.052 -29.893  -2.194  1.00  0.480          H  
ATOM   3595 2HD1 LEU A 218      14.508 -30.886  -2.013  1.00  0.480          H  
ATOM   3596 3HD1 LEU A 218      14.292 -29.887  -3.471  1.00  0.480          H  
ATOM   3597 1HD2 LEU A 218      11.284 -30.536  -3.887  1.00  0.480          H  
ATOM   3598 2HD2 LEU A 218      12.506 -30.552  -5.180  1.00  0.480          H  
ATOM   3599 3HD2 LEU A 218      11.525 -32.001  -4.870  1.00  0.480          H  
ATOM   3600  N   ASN A 219      14.045 -35.335  -2.773  1.00  0.320          N  
ATOM   3601  CA  ASN A 219      13.437 -36.273  -1.848  1.00  0.330          C  
ATOM   3602  C   ASN A 219      14.455 -36.870  -0.880  1.00  0.320          C  
ATOM   3603  O   ASN A 219      14.157 -37.043   0.304  1.00  0.340          O  
ATOM   3604  CB  ASN A 219      12.733 -37.385  -2.599  1.00  0.460          C  
ATOM   3605  CG  ASN A 219      11.449 -36.948  -3.292  1.00  0.460          C  
ATOM   3606  OD1 ASN A 219      10.850 -35.895  -3.010  1.00  0.460          O  
ATOM   3607  ND2 ASN A 219      11.010 -37.768  -4.217  1.00  0.460          N  
ATOM   3608  H   ASN A 219      13.993 -35.527  -3.777  1.00  0.380          H  
ATOM   3609  HA  ASN A 219      12.703 -35.731  -1.255  1.00  0.400          H  
ATOM   3610 1HB  ASN A 219      13.416 -37.780  -3.357  1.00  0.550          H  
ATOM   3611 2HB  ASN A 219      12.504 -38.198  -1.912  1.00  0.550          H  
ATOM   3612 1HD2 ASN A 219      10.180 -37.556  -4.727  1.00  0.550          H  
ATOM   3613 2HD2 ASN A 219      11.518 -38.604  -4.425  1.00  0.550          H  
ATOM   3614  N   GLU A 220      15.681 -37.162  -1.334  1.00  0.320          N  
ATOM   3615  CA  GLU A 220      16.642 -37.698  -0.377  1.00  0.340          C  
ATOM   3616  C   GLU A 220      16.931 -36.671   0.718  1.00  0.320          C  
ATOM   3617  O   GLU A 220      16.892 -36.991   1.912  1.00  0.410          O  
ATOM   3618  CB  GLU A 220      17.954 -38.086  -1.067  1.00  0.470          C  
ATOM   3619  CG  GLU A 220      17.878 -39.313  -1.968  1.00  0.470          C  
ATOM   3620  CD  GLU A 220      19.184 -39.601  -2.675  1.00  0.470          C  
ATOM   3621  OE1 GLU A 220      20.073 -38.784  -2.592  1.00  0.470          O  
ATOM   3622  OE2 GLU A 220      19.292 -40.636  -3.290  1.00  0.470          O  
ATOM   3623  H   GLU A 220      15.910 -37.071  -2.331  1.00  0.380          H  
ATOM   3624  HA  GLU A 220      16.215 -38.587   0.084  1.00  0.410          H  
ATOM   3625 1HB  GLU A 220      18.288 -37.248  -1.686  1.00  0.560          H  
ATOM   3626 2HB  GLU A 220      18.722 -38.262  -0.315  1.00  0.560          H  
ATOM   3627 1HG  GLU A 220      17.604 -40.176  -1.363  1.00  0.560          H  
ATOM   3628 2HG  GLU A 220      17.094 -39.159  -2.707  1.00  0.560          H  
ATOM   3629  N   SER A 221      17.105 -35.403   0.328  1.00  0.280          N  
ATOM   3630  CA  SER A 221      17.380 -34.345   1.296  1.00  0.260          C  
ATOM   3631  C   SER A 221      16.218 -34.085   2.258  1.00  0.240          C  
ATOM   3632  O   SER A 221      16.433 -33.893   3.460  1.00  0.230          O  
ATOM   3633  CB  SER A 221      17.721 -33.053   0.569  1.00  0.370          C  
ATOM   3634  OG  SER A 221      18.949 -33.149  -0.103  1.00  0.370          O  
ATOM   3635  H   SER A 221      17.117 -35.173  -0.674  1.00  0.340          H  
ATOM   3636  HA  SER A 221      18.249 -34.643   1.882  1.00  0.310          H  
ATOM   3637 1HB  SER A 221      16.932 -32.840  -0.155  1.00  0.450          H  
ATOM   3638 2HB  SER A 221      17.754 -32.220   1.274  1.00  0.450          H  
ATOM   3639  HG  SER A 221      19.621 -32.791   0.535  1.00  0.450          H  
ATOM   3640  N   LEU A 222      14.985 -34.095   1.738  1.00  0.240          N  
ATOM   3641  CA  LEU A 222      13.804 -33.802   2.546  1.00  0.240          C  
ATOM   3642  C   LEU A 222      13.240 -34.954   3.376  1.00  0.240          C  
ATOM   3643  O   LEU A 222      12.769 -34.723   4.490  1.00  0.220          O  
ATOM   3644  CB  LEU A 222      12.619 -33.361   1.652  1.00  0.340          C  
ATOM   3645  CG  LEU A 222      12.669 -32.031   0.842  1.00  0.340          C  
ATOM   3646  CD1 LEU A 222      11.427 -31.962  -0.035  1.00  0.340          C  
ATOM   3647  CD2 LEU A 222      12.700 -30.851   1.756  1.00  0.340          C  
ATOM   3648  H   LEU A 222      14.876 -34.246   0.731  1.00  0.290          H  
ATOM   3649  HA  LEU A 222      14.066 -33.004   3.236  1.00  0.290          H  
ATOM   3650 1HB  LEU A 222      12.473 -34.151   0.919  1.00  0.400          H  
ATOM   3651 2HB  LEU A 222      11.730 -33.326   2.277  1.00  0.400          H  
ATOM   3652  HG  LEU A 222      13.549 -32.023   0.201  1.00  0.400          H  
ATOM   3653 1HD1 LEU A 222      11.438 -31.046  -0.622  1.00  0.400          H  
ATOM   3654 2HD1 LEU A 222      11.409 -32.824  -0.701  1.00  0.400          H  
ATOM   3655 3HD1 LEU A 222      10.540 -31.975   0.595  1.00  0.400          H  
ATOM   3656 1HD2 LEU A 222      12.714 -29.945   1.159  1.00  0.400          H  
ATOM   3657 2HD2 LEU A 222      11.812 -30.850   2.401  1.00  0.400          H  
ATOM   3658 3HD2 LEU A 222      13.594 -30.908   2.357  1.00  0.400          H  
ATOM   3659  N   PHE A 223      13.239 -36.185   2.855  1.00  0.260          N  
ATOM   3660  CA  PHE A 223      12.532 -37.238   3.565  1.00  0.270          C  
ATOM   3661  C   PHE A 223      13.343 -38.443   4.064  1.00  0.270          C  
ATOM   3662  O   PHE A 223      12.789 -39.287   4.766  1.00  0.280          O  
ATOM   3663  CB  PHE A 223      11.415 -37.734   2.661  1.00  0.370          C  
ATOM   3664  CG  PHE A 223      10.522 -36.604   2.156  1.00  0.370          C  
ATOM   3665  CD1 PHE A 223      10.487 -36.338   0.803  1.00  0.370          C  
ATOM   3666  CD2 PHE A 223       9.771 -35.784   3.005  1.00  0.370          C  
ATOM   3667  CE1 PHE A 223       9.729 -35.315   0.297  1.00  0.370          C  
ATOM   3668  CE2 PHE A 223       9.009 -34.751   2.480  1.00  0.370          C  
ATOM   3669  CZ  PHE A 223       8.991 -34.526   1.130  1.00  0.370          C  
ATOM   3670  H   PHE A 223      13.650 -36.379   1.942  1.00  0.310          H  
ATOM   3671  HA  PHE A 223      12.069 -36.790   4.440  1.00  0.320          H  
ATOM   3672 1HB  PHE A 223      11.848 -38.244   1.800  1.00  0.450          H  
ATOM   3673 2HB  PHE A 223      10.800 -38.452   3.199  1.00  0.450          H  
ATOM   3674  HD1 PHE A 223      11.077 -36.957   0.132  1.00  0.450          H  
ATOM   3675  HD2 PHE A 223       9.791 -35.960   4.082  1.00  0.450          H  
ATOM   3676  HE1 PHE A 223       9.725 -35.131  -0.776  1.00  0.450          H  
ATOM   3677  HE2 PHE A 223       8.425 -34.118   3.129  1.00  0.450          H  
ATOM   3678  HZ  PHE A 223       8.398 -33.720   0.717  1.00  0.450          H  
ATOM   3679  N   VAL A 224      14.643 -38.566   3.760  1.00  0.280          N  
ATOM   3680  CA  VAL A 224      15.335 -39.796   4.167  1.00  0.290          C  
ATOM   3681  C   VAL A 224      15.314 -40.047   5.683  1.00  0.290          C  
ATOM   3682  O   VAL A 224      15.329 -41.196   6.123  1.00  0.340          O  
ATOM   3683  CB  VAL A 224      16.794 -39.785   3.638  1.00  0.400          C  
ATOM   3684  CG1 VAL A 224      17.660 -38.749   4.379  1.00  0.400          C  
ATOM   3685  CG2 VAL A 224      17.402 -41.181   3.762  1.00  0.400          C  
ATOM   3686  H   VAL A 224      15.160 -37.875   3.204  1.00  0.340          H  
ATOM   3687  HA  VAL A 224      14.824 -40.629   3.684  1.00  0.350          H  
ATOM   3688  HB  VAL A 224      16.770 -39.489   2.588  1.00  0.480          H  
ATOM   3689 1HG1 VAL A 224      18.659 -38.750   3.946  1.00  0.480          H  
ATOM   3690 2HG1 VAL A 224      17.226 -37.756   4.266  1.00  0.480          H  
ATOM   3691 3HG1 VAL A 224      17.737 -38.995   5.431  1.00  0.480          H  
ATOM   3692 1HG2 VAL A 224      18.411 -41.172   3.357  1.00  0.480          H  
ATOM   3693 2HG2 VAL A 224      17.440 -41.485   4.807  1.00  0.480          H  
ATOM   3694 3HG2 VAL A 224      16.793 -41.891   3.204  1.00  0.480          H  
ATOM   3695  N   GLY A 225      15.303 -38.981   6.481  1.00  0.310          N  
ATOM   3696  CA  GLY A 225      15.282 -39.096   7.932  1.00  0.320          C  
ATOM   3697  C   GLY A 225      13.881 -39.010   8.551  1.00  0.320          C  
ATOM   3698  O   GLY A 225      13.760 -38.870   9.770  1.00  0.370          O  
ATOM   3699  H   GLY A 225      15.323 -38.062   6.060  1.00  0.370          H  
ATOM   3700 1HA  GLY A 225      15.739 -40.044   8.216  1.00  0.380          H  
ATOM   3701 2HA  GLY A 225      15.907 -38.316   8.357  1.00  0.380          H  
ATOM   3702  N   VAL A 226      12.825 -39.042   7.733  1.00  0.310          N  
ATOM   3703  CA  VAL A 226      11.475 -38.869   8.265  1.00  0.340          C  
ATOM   3704  C   VAL A 226      10.686 -40.187   8.209  1.00  0.330          C  
ATOM   3705  O   VAL A 226      10.418 -40.713   7.133  1.00  0.410          O  
ATOM   3706  CB  VAL A 226      10.763 -37.765   7.437  1.00  0.460          C  
ATOM   3707  CG1 VAL A 226       9.347 -37.518   7.944  1.00  0.460          C  
ATOM   3708  CG2 VAL A 226      11.591 -36.476   7.479  1.00  0.460          C  
ATOM   3709  H   VAL A 226      12.955 -39.190   6.726  1.00  0.370          H  
ATOM   3710  HA  VAL A 226      11.544 -38.544   9.302  1.00  0.410          H  
ATOM   3711  HB  VAL A 226      10.681 -38.105   6.400  1.00  0.560          H  
ATOM   3712 1HG1 VAL A 226       8.860 -36.752   7.329  1.00  0.560          H  
ATOM   3713 2HG1 VAL A 226       8.793 -38.417   7.885  1.00  0.560          H  
ATOM   3714 3HG1 VAL A 226       9.380 -37.178   8.977  1.00  0.560          H  
ATOM   3715 1HG2 VAL A 226      11.103 -35.709   6.874  1.00  0.560          H  
ATOM   3716 2HG2 VAL A 226      11.674 -36.130   8.508  1.00  0.560          H  
ATOM   3717 3HG2 VAL A 226      12.587 -36.658   7.079  1.00  0.560          H  
ATOM   3718  N   ARG A 227      10.281 -40.710   9.375  1.00  0.290          N  
ATOM   3719  CA  ARG A 227       9.581 -42.002   9.401  1.00  0.340          C  
ATOM   3720  C   ARG A 227       8.146 -41.971   9.964  1.00  0.390          C  
ATOM   3721  O   ARG A 227       7.230 -42.524   9.361  1.00  0.600          O  
ATOM   3722  CB  ARG A 227      10.372 -42.995  10.214  1.00  0.460          C  
ATOM   3723  CG  ARG A 227      11.719 -43.418   9.637  1.00  0.460          C  
ATOM   3724  CD  ARG A 227      12.344 -44.405  10.543  1.00  0.460          C  
ATOM   3725  NE  ARG A 227      11.531 -45.609  10.588  1.00  0.460          N  
ATOM   3726  CZ  ARG A 227      11.643 -46.682   9.764  1.00  0.460          C  
ATOM   3727  NH1 ARG A 227      12.597 -46.746   8.838  1.00  0.460          N  
ATOM   3728  NH2 ARG A 227      10.775 -47.673   9.890  1.00  0.460          N  
ATOM   3729  H   ARG A 227      10.512 -40.218  10.224  1.00  0.350          H  
ATOM   3730  HA  ARG A 227       9.525 -42.375   8.379  1.00  0.410          H  
ATOM   3731 1HB  ARG A 227      10.542 -42.604  11.215  1.00  0.550          H  
ATOM   3732 2HB  ARG A 227       9.769 -43.891  10.317  1.00  0.550          H  
ATOM   3733 1HG  ARG A 227      11.572 -43.871   8.658  1.00  0.550          H  
ATOM   3734 2HG  ARG A 227      12.377 -42.551   9.546  1.00  0.550          H  
ATOM   3735 1HD  ARG A 227      13.344 -44.658  10.207  1.00  0.550          H  
ATOM   3736 2HD  ARG A 227      12.394 -43.994  11.552  1.00  0.550          H  
ATOM   3737  HE  ARG A 227      10.742 -45.616  11.272  1.00  0.550          H  
ATOM   3738 1HH1 ARG A 227      13.259 -45.994   8.734  1.00  0.550          H  
ATOM   3739 2HH1 ARG A 227      12.660 -47.553   8.233  1.00  0.550          H  
ATOM   3740 1HH2 ARG A 227      10.010 -47.596  10.595  1.00  0.550          H  
ATOM   3741 2HH2 ARG A 227      10.825 -48.479   9.295  1.00  0.550          H  
ATOM   3742  N   GLY A 228       7.946 -41.336  11.122  1.00  0.270          N  
ATOM   3743  CA  GLY A 228       6.619 -41.262  11.760  1.00  0.310          C  
ATOM   3744  C   GLY A 228       6.190 -42.474  12.621  1.00  0.380          C  
ATOM   3745  O   GLY A 228       5.036 -42.527  13.068  1.00  0.770          O  
ATOM   3746  H   GLY A 228       8.726 -40.895  11.576  1.00  0.320          H  
ATOM   3747 1HA  GLY A 228       6.585 -40.366  12.383  1.00  0.370          H  
ATOM   3748 2HA  GLY A 228       5.870 -41.110  10.985  1.00  0.370          H  
ATOM   3749  N   ASP A 229       7.084 -43.454  12.833  1.00  0.290          N  
ATOM   3750  CA  ASP A 229       6.773 -44.662  13.603  1.00  0.320          C  
ATOM   3751  C   ASP A 229       7.621 -44.890  14.869  1.00  0.240          C  
ATOM   3752  O   ASP A 229       7.914 -46.039  15.211  1.00  0.420          O  
ATOM   3753  CB  ASP A 229       6.850 -45.898  12.705  1.00  0.440          C  
ATOM   3754  CG  ASP A 229       8.224 -46.134  12.087  1.00  0.440          C  
ATOM   3755  OD1 ASP A 229       9.094 -45.279  12.206  1.00  0.440          O  
ATOM   3756  OD2 ASP A 229       8.408 -47.185  11.493  1.00  0.440          O  
ATOM   3757  H   ASP A 229       8.016 -43.385  12.435  1.00  0.350          H  
ATOM   3758  HA  ASP A 229       5.738 -44.577  13.934  1.00  0.380          H  
ATOM   3759 1HB  ASP A 229       6.568 -46.782  13.280  1.00  0.520          H  
ATOM   3760 2HB  ASP A 229       6.124 -45.793  11.898  1.00  0.520          H  
ATOM   3761  N   ILE A 230       8.019 -43.822  15.562  1.00  0.310          N  
ATOM   3762  CA  ILE A 230       8.824 -43.967  16.779  1.00  0.240          C  
ATOM   3763  C   ILE A 230       7.952 -44.400  17.960  1.00  0.270          C  
ATOM   3764  O   ILE A 230       6.904 -43.814  18.220  1.00  0.350          O  
ATOM   3765  CB  ILE A 230       9.558 -42.647  17.160  1.00  0.360          C  
ATOM   3766  CG1 ILE A 230      10.487 -42.155  16.005  1.00  0.360          C  
ATOM   3767  CG2 ILE A 230      10.377 -42.831  18.470  1.00  0.360          C  
ATOM   3768  CD1 ILE A 230      11.615 -43.101  15.581  1.00  0.360          C  
ATOM   3769  H   ILE A 230       7.740 -42.894  15.247  1.00  0.370          H  
ATOM   3770  HA  ILE A 230       9.560 -44.750  16.618  1.00  0.290          H  
ATOM   3771  HB  ILE A 230       8.819 -41.868  17.323  1.00  0.440          H  
ATOM   3772 1HG1 ILE A 230       9.865 -41.966  15.131  1.00  0.440          H  
ATOM   3773 2HG1 ILE A 230      10.937 -41.208  16.314  1.00  0.440          H  
ATOM   3774 1HG2 ILE A 230      10.858 -41.899  18.732  1.00  0.440          H  
ATOM   3775 2HG2 ILE A 230       9.725 -43.121  19.272  1.00  0.440          H  
ATOM   3776 3HG2 ILE A 230      11.130 -43.598  18.343  1.00  0.440          H  
ATOM   3777 1HD1 ILE A 230      12.179 -42.639  14.771  1.00  0.440          H  
ATOM   3778 2HD1 ILE A 230      12.288 -43.292  16.412  1.00  0.440          H  
ATOM   3779 3HD1 ILE A 230      11.199 -44.042  15.226  1.00  0.440          H  
ATOM   3780  N   ARG A 231       8.407 -45.433  18.667  1.00  0.280          N  
ATOM   3781  CA  ARG A 231       7.726 -45.986  19.841  1.00  0.330          C  
ATOM   3782  C   ARG A 231       7.627 -44.976  20.986  1.00  0.260          C  
ATOM   3783  O   ARG A 231       8.550 -44.181  21.201  1.00  0.240          O  
ATOM   3784  CB  ARG A 231       8.461 -47.222  20.336  1.00  0.440          C  
ATOM   3785  CG  ARG A 231       8.381 -48.445  19.423  1.00  0.440          C  
ATOM   3786  CD  ARG A 231       9.168 -49.601  19.964  1.00  0.440          C  
ATOM   3787  NE  ARG A 231      10.621 -49.365  19.919  1.00  0.440          N  
ATOM   3788  CZ  ARG A 231      11.556 -50.123  20.543  1.00  0.440          C  
ATOM   3789  NH1 ARG A 231      11.199 -51.161  21.277  1.00  0.440          N  
ATOM   3790  NH2 ARG A 231      12.841 -49.822  20.413  1.00  0.440          N  
ATOM   3791  H   ARG A 231       9.271 -45.851  18.357  1.00  0.340          H  
ATOM   3792  HA  ARG A 231       6.713 -46.271  19.548  1.00  0.400          H  
ATOM   3793 1HB  ARG A 231       9.506 -46.981  20.457  1.00  0.530          H  
ATOM   3794 2HB  ARG A 231       8.077 -47.508  21.316  1.00  0.530          H  
ATOM   3795 1HG  ARG A 231       7.340 -48.753  19.326  1.00  0.530          H  
ATOM   3796 2HG  ARG A 231       8.776 -48.191  18.439  1.00  0.530          H  
ATOM   3797 1HD  ARG A 231       8.878 -49.770  21.000  1.00  0.530          H  
ATOM   3798 2HD  ARG A 231       8.947 -50.491  19.374  1.00  0.530          H  
ATOM   3799  HE  ARG A 231      10.950 -48.593  19.359  1.00  0.530          H  
ATOM   3800 1HH1 ARG A 231      10.225 -51.400  21.380  1.00  0.530          H  
ATOM   3801 2HH1 ARG A 231      11.903 -51.721  21.736  1.00  0.530          H  
ATOM   3802 1HH2 ARG A 231      13.124 -49.035  19.846  1.00  0.530          H  
ATOM   3803 2HH2 ARG A 231      13.543 -50.384  20.874  1.00  0.530          H  
ATOM   3804  N   GLU A 232       6.513 -45.013  21.727  1.00  0.290          N  
ATOM   3805  CA  GLU A 232       6.304 -44.096  22.847  1.00  0.250          C  
ATOM   3806  C   GLU A 232       7.359 -44.242  23.933  1.00  0.240          C  
ATOM   3807  O   GLU A 232       7.757 -43.252  24.551  1.00  0.250          O  
ATOM   3808  CB  GLU A 232       4.931 -44.333  23.480  1.00  0.370          C  
ATOM   3809  CG  GLU A 232       3.743 -44.058  22.571  1.00  0.370          C  
ATOM   3810  CD  GLU A 232       3.425 -45.231  21.671  1.00  0.370          C  
ATOM   3811  OE1 GLU A 232       4.143 -46.218  21.722  1.00  0.370          O  
ATOM   3812  OE2 GLU A 232       2.477 -45.149  20.941  1.00  0.370          O  
ATOM   3813  H   GLU A 232       5.771 -45.684  21.502  1.00  0.350          H  
ATOM   3814  HA  GLU A 232       6.346 -43.077  22.462  1.00  0.300          H  
ATOM   3815 1HB  GLU A 232       4.864 -45.362  23.830  1.00  0.440          H  
ATOM   3816 2HB  GLU A 232       4.827 -43.688  24.351  1.00  0.440          H  
ATOM   3817 1HG  GLU A 232       2.872 -43.835  23.186  1.00  0.440          H  
ATOM   3818 2HG  GLU A 232       3.960 -43.181  21.959  1.00  0.440          H  
ATOM   3819  N   SER A 233       7.811 -45.478  24.176  1.00  0.280          N  
ATOM   3820  CA  SER A 233       8.809 -45.729  25.206  1.00  0.310          C  
ATOM   3821  C   SER A 233      10.133 -45.064  24.892  1.00  0.310          C  
ATOM   3822  O   SER A 233      10.828 -44.606  25.806  1.00  0.390          O  
ATOM   3823  CB  SER A 233       9.023 -47.218  25.335  1.00  0.420          C  
ATOM   3824  OG  SER A 233       9.570 -47.740  24.151  1.00  0.420          O  
ATOM   3825  H   SER A 233       7.441 -46.255  23.646  1.00  0.340          H  
ATOM   3826  HA  SER A 233       8.443 -45.328  26.148  1.00  0.370          H  
ATOM   3827 1HB  SER A 233       9.694 -47.417  26.169  1.00  0.510          H  
ATOM   3828 2HB  SER A 233       8.074 -47.706  25.550  1.00  0.510          H  
ATOM   3829  HG  SER A 233       9.706 -48.679  24.314  1.00  0.510          H  
ATOM   3830  N   VAL A 234      10.437 -44.960  23.600  1.00  0.300          N  
ATOM   3831  CA  VAL A 234      11.646 -44.337  23.120  1.00  0.310          C  
ATOM   3832  C   VAL A 234      11.538 -42.852  23.310  1.00  0.270          C  
ATOM   3833  O   VAL A 234      12.461 -42.236  23.834  1.00  0.300          O  
ATOM   3834  CB  VAL A 234      11.900 -44.679  21.640  1.00  0.430          C  
ATOM   3835  CG1 VAL A 234      13.093 -43.861  21.093  1.00  0.430          C  
ATOM   3836  CG2 VAL A 234      12.168 -46.185  21.529  1.00  0.430          C  
ATOM   3837  H   VAL A 234       9.800 -45.371  22.929  1.00  0.360          H  
ATOM   3838  HA  VAL A 234      12.486 -44.704  23.709  1.00  0.370          H  
ATOM   3839  HB  VAL A 234      11.023 -44.422  21.056  1.00  0.520          H  
ATOM   3840 1HG1 VAL A 234      13.255 -44.115  20.047  1.00  0.520          H  
ATOM   3841 2HG1 VAL A 234      12.889 -42.791  21.168  1.00  0.520          H  
ATOM   3842 3HG1 VAL A 234      13.992 -44.094  21.668  1.00  0.520          H  
ATOM   3843 1HG2 VAL A 234      12.335 -46.450  20.488  1.00  0.520          H  
ATOM   3844 2HG2 VAL A 234      13.049 -46.438  22.116  1.00  0.520          H  
ATOM   3845 3HG2 VAL A 234      11.315 -46.738  21.913  1.00  0.520          H  
ATOM   3846  N   ILE A 235      10.397 -42.281  22.921  1.00  0.230          N  
ATOM   3847  CA  ILE A 235      10.217 -40.844  23.043  1.00  0.220          C  
ATOM   3848  C   ILE A 235      10.338 -40.454  24.507  1.00  0.220          C  
ATOM   3849  O   ILE A 235      10.988 -39.456  24.826  1.00  0.230          O  
ATOM   3850  CB  ILE A 235       8.840 -40.379  22.492  1.00  0.310          C  
ATOM   3851  CG1 ILE A 235       8.822 -40.595  20.977  1.00  0.310          C  
ATOM   3852  CG2 ILE A 235       8.599 -38.864  22.835  1.00  0.310          C  
ATOM   3853  CD1 ILE A 235       7.463 -40.475  20.296  1.00  0.310          C  
ATOM   3854  H   ILE A 235       9.673 -42.867  22.491  1.00  0.280          H  
ATOM   3855  HA  ILE A 235      11.005 -40.342  22.481  1.00  0.260          H  
ATOM   3856  HB  ILE A 235       8.047 -40.990  22.929  1.00  0.370          H  
ATOM   3857 1HG1 ILE A 235       9.487 -39.894  20.529  1.00  0.370          H  
ATOM   3858 2HG1 ILE A 235       9.193 -41.583  20.792  1.00  0.370          H  
ATOM   3859 1HG2 ILE A 235       7.640 -38.540  22.450  1.00  0.370          H  
ATOM   3860 2HG2 ILE A 235       8.603 -38.722  23.911  1.00  0.370          H  
ATOM   3861 3HG2 ILE A 235       9.394 -38.259  22.391  1.00  0.370          H  
ATOM   3862 1HD1 ILE A 235       7.579 -40.669  19.232  1.00  0.370          H  
ATOM   3863 2HD1 ILE A 235       6.776 -41.210  20.719  1.00  0.370          H  
ATOM   3864 3HD1 ILE A 235       7.062 -39.481  20.431  1.00  0.370          H  
ATOM   3865  N   ARG A 236       9.686 -41.205  25.404  1.00  0.230          N  
ATOM   3866  CA  ARG A 236       9.770 -40.854  26.808  1.00  0.250          C  
ATOM   3867  C   ARG A 236      11.197 -40.895  27.334  1.00  0.260          C  
ATOM   3868  O   ARG A 236      11.633 -39.941  27.986  1.00  0.250          O  
ATOM   3869  CB  ARG A 236       8.931 -41.783  27.673  1.00  0.340          C  
ATOM   3870  CG  ARG A 236       7.430 -41.620  27.555  1.00  0.340          C  
ATOM   3871  CD  ARG A 236       6.703 -42.323  28.660  1.00  0.340          C  
ATOM   3872  NE  ARG A 236       6.906 -43.783  28.658  1.00  0.340          N  
ATOM   3873  CZ  ARG A 236       6.161 -44.701  27.986  1.00  0.340          C  
ATOM   3874  NH1 ARG A 236       5.141 -44.348  27.230  1.00  0.340          N  
ATOM   3875  NH2 ARG A 236       6.463 -45.986  28.103  1.00  0.340          N  
ATOM   3876  H   ARG A 236       9.124 -42.006  25.097  1.00  0.280          H  
ATOM   3877  HA  ARG A 236       9.392 -39.845  26.912  1.00  0.300          H  
ATOM   3878 1HB  ARG A 236       9.165 -42.815  27.406  1.00  0.410          H  
ATOM   3879 2HB  ARG A 236       9.203 -41.646  28.719  1.00  0.410          H  
ATOM   3880 1HG  ARG A 236       7.190 -40.565  27.608  1.00  0.410          H  
ATOM   3881 2HG  ARG A 236       7.088 -42.019  26.607  1.00  0.410          H  
ATOM   3882 1HD  ARG A 236       7.062 -41.940  29.613  1.00  0.410          H  
ATOM   3883 2HD  ARG A 236       5.638 -42.116  28.580  1.00  0.410          H  
ATOM   3884  HE  ARG A 236       7.668 -44.137  29.224  1.00  0.410          H  
ATOM   3885 1HH1 ARG A 236       4.875 -43.381  27.128  1.00  0.410          H  
ATOM   3886 2HH1 ARG A 236       4.606 -45.060  26.751  1.00  0.410          H  
ATOM   3887 1HH2 ARG A 236       7.237 -46.274  28.687  1.00  0.410          H  
ATOM   3888 2HH2 ARG A 236       5.914 -46.685  27.619  1.00  0.410          H  
ATOM   3889  N   GLU A 237      11.957 -41.952  27.025  1.00  0.270          N  
ATOM   3890  CA  GLU A 237      13.314 -42.008  27.547  1.00  0.280          C  
ATOM   3891  C   GLU A 237      14.195 -40.928  26.950  1.00  0.270          C  
ATOM   3892  O   GLU A 237      15.027 -40.349  27.657  1.00  0.270          O  
ATOM   3893  CB  GLU A 237      13.940 -43.381  27.312  1.00  0.390          C  
ATOM   3894  CG  GLU A 237      13.332 -44.491  28.159  1.00  0.390          C  
ATOM   3895  CD  GLU A 237      13.521 -44.275  29.636  1.00  0.390          C  
ATOM   3896  OE1 GLU A 237      14.631 -44.066  30.059  1.00  0.390          O  
ATOM   3897  OE2 GLU A 237      12.538 -44.293  30.331  1.00  0.390          O  
ATOM   3898  H   GLU A 237      11.584 -42.734  26.474  1.00  0.320          H  
ATOM   3899  HA  GLU A 237      13.268 -41.843  28.623  1.00  0.340          H  
ATOM   3900 1HB  GLU A 237      13.809 -43.656  26.260  1.00  0.470          H  
ATOM   3901 2HB  GLU A 237      15.010 -43.337  27.511  1.00  0.470          H  
ATOM   3902 1HG  GLU A 237      12.266 -44.545  27.951  1.00  0.470          H  
ATOM   3903 2HG  GLU A 237      13.778 -45.441  27.872  1.00  0.470          H  
ATOM   3904  N   GLU A 238      14.008 -40.617  25.661  1.00  0.260          N  
ATOM   3905  CA  GLU A 238      14.835 -39.595  25.051  1.00  0.250          C  
ATOM   3906  C   GLU A 238      14.522 -38.219  25.640  1.00  0.230          C  
ATOM   3907  O   GLU A 238      15.451 -37.451  25.897  1.00  0.240          O  
ATOM   3908  CB  GLU A 238      14.672 -39.597  23.526  1.00  0.350          C  
ATOM   3909  CG  GLU A 238      15.263 -40.849  22.812  1.00  0.350          C  
ATOM   3910  CD  GLU A 238      16.744 -41.002  22.987  1.00  0.350          C  
ATOM   3911  OE1 GLU A 238      17.442 -40.025  22.884  1.00  0.350          O  
ATOM   3912  OE2 GLU A 238      17.187 -42.115  23.238  1.00  0.350          O  
ATOM   3913  H   GLU A 238      13.328 -41.130  25.093  1.00  0.310          H  
ATOM   3914  HA  GLU A 238      15.875 -39.821  25.271  1.00  0.300          H  
ATOM   3915 1HB  GLU A 238      13.605 -39.554  23.282  1.00  0.420          H  
ATOM   3916 2HB  GLU A 238      15.140 -38.710  23.106  1.00  0.420          H  
ATOM   3917 1HG  GLU A 238      14.795 -41.731  23.231  1.00  0.420          H  
ATOM   3918 2HG  GLU A 238      15.021 -40.825  21.758  1.00  0.420          H  
ATOM   3919  N   LEU A 239      13.238 -37.910  25.911  1.00  0.220          N  
ATOM   3920  CA  LEU A 239      12.901 -36.622  26.522  1.00  0.210          C  
ATOM   3921  C   LEU A 239      13.477 -36.512  27.928  1.00  0.230          C  
ATOM   3922  O   LEU A 239      13.920 -35.433  28.335  1.00  0.230          O  
ATOM   3923  CB  LEU A 239      11.377 -36.380  26.532  1.00  0.300          C  
ATOM   3924  CG  LEU A 239      10.676 -36.062  25.149  1.00  0.300          C  
ATOM   3925  CD1 LEU A 239       9.158 -36.084  25.342  1.00  0.300          C  
ATOM   3926  CD2 LEU A 239      11.108 -34.652  24.635  1.00  0.300          C  
ATOM   3927  H   LEU A 239      12.489 -38.559  25.643  1.00  0.260          H  
ATOM   3928  HA  LEU A 239      13.362 -35.843  25.926  1.00  0.250          H  
ATOM   3929 1HB  LEU A 239      10.912 -37.290  26.920  1.00  0.360          H  
ATOM   3930 2HB  LEU A 239      11.153 -35.575  27.212  1.00  0.360          H  
ATOM   3931  HG  LEU A 239      10.947 -36.825  24.414  1.00  0.360          H  
ATOM   3932 1HD1 LEU A 239       8.659 -35.870  24.398  1.00  0.360          H  
ATOM   3933 2HD1 LEU A 239       8.861 -37.067  25.689  1.00  0.360          H  
ATOM   3934 3HD1 LEU A 239       8.873 -35.338  26.074  1.00  0.360          H  
ATOM   3935 1HD2 LEU A 239      10.607 -34.447  23.690  1.00  0.360          H  
ATOM   3936 2HD2 LEU A 239      10.825 -33.892  25.366  1.00  0.360          H  
ATOM   3937 3HD2 LEU A 239      12.180 -34.615  24.478  1.00  0.360          H  
ATOM   3938  N   ILE A 240      13.472 -37.614  28.677  1.00  0.240          N  
ATOM   3939  CA  ILE A 240      14.019 -37.608  30.024  1.00  0.250          C  
ATOM   3940  C   ILE A 240      15.525 -37.360  29.970  1.00  0.250          C  
ATOM   3941  O   ILE A 240      16.048 -36.513  30.705  1.00  0.260          O  
ATOM   3942  CB  ILE A 240      13.653 -38.919  30.737  1.00  0.350          C  
ATOM   3943  CG1 ILE A 240      12.100 -38.931  30.955  1.00  0.350          C  
ATOM   3944  CG2 ILE A 240      14.413 -39.032  32.061  1.00  0.350          C  
ATOM   3945  CD1 ILE A 240      11.512 -40.271  31.331  1.00  0.350          C  
ATOM   3946  H   ILE A 240      13.032 -38.467  28.309  1.00  0.290          H  
ATOM   3947  HA  ILE A 240      13.572 -36.791  30.579  1.00  0.300          H  
ATOM   3948  HB  ILE A 240      13.902 -39.767  30.094  1.00  0.420          H  
ATOM   3949 1HG1 ILE A 240      11.860 -38.225  31.746  1.00  0.420          H  
ATOM   3950 2HG1 ILE A 240      11.616 -38.594  30.044  1.00  0.420          H  
ATOM   3951 1HG2 ILE A 240      14.150 -39.957  32.561  1.00  0.420          H  
ATOM   3952 2HG2 ILE A 240      15.484 -39.032  31.876  1.00  0.420          H  
ATOM   3953 3HG2 ILE A 240      14.155 -38.185  32.699  1.00  0.420          H  
ATOM   3954 1HD1 ILE A 240      10.434 -40.165  31.453  1.00  0.420          H  
ATOM   3955 2HD1 ILE A 240      11.715 -40.994  30.534  1.00  0.420          H  
ATOM   3956 3HD1 ILE A 240      11.943 -40.631  32.258  1.00  0.420          H  
ATOM   3957  N   LYS A 241      16.234 -38.094  29.110  1.00  0.250          N  
ATOM   3958  CA  LYS A 241      17.668 -37.898  28.975  1.00  0.260          C  
ATOM   3959  C   LYS A 241      17.995 -36.488  28.500  1.00  0.270          C  
ATOM   3960  O   LYS A 241      18.960 -35.883  28.981  1.00  0.290          O  
ATOM   3961  CB  LYS A 241      18.263 -38.904  28.003  1.00  0.360          C  
ATOM   3962  CG  LYS A 241      18.327 -40.344  28.519  1.00  0.360          C  
ATOM   3963  CD  LYS A 241      19.125 -41.245  27.566  1.00  0.360          C  
ATOM   3964  CE  LYS A 241      18.371 -41.476  26.251  1.00  0.360          C  
ATOM   3965  NZ  LYS A 241      19.058 -42.449  25.354  1.00  0.360          N  
ATOM   3966  H   LYS A 241      15.760 -38.800  28.537  1.00  0.300          H  
ATOM   3967  HA  LYS A 241      18.127 -38.039  29.952  1.00  0.310          H  
ATOM   3968 1HB  LYS A 241      17.651 -38.893  27.102  1.00  0.430          H  
ATOM   3969 2HB  LYS A 241      19.267 -38.592  27.723  1.00  0.430          H  
ATOM   3970 1HG  LYS A 241      18.806 -40.350  29.499  1.00  0.430          H  
ATOM   3971 2HG  LYS A 241      17.320 -40.739  28.631  1.00  0.430          H  
ATOM   3972 1HD  LYS A 241      20.088 -40.786  27.348  1.00  0.430          H  
ATOM   3973 2HD  LYS A 241      19.301 -42.208  28.044  1.00  0.430          H  
ATOM   3974 1HE  LYS A 241      17.368 -41.845  26.473  1.00  0.430          H  
ATOM   3975 2HE  LYS A 241      18.289 -40.537  25.712  1.00  0.430          H  
ATOM   3976 1HZ  LYS A 241      18.477 -42.522  24.500  1.00  0.430          H  
ATOM   3977 2HZ  LYS A 241      19.974 -42.112  25.110  1.00  0.430          H  
ATOM   3978 3HZ  LYS A 241      19.133 -43.347  25.797  1.00  0.430          H  
ATOM   3979  N   LEU A 242      17.191 -35.953  27.566  1.00  0.260          N  
ATOM   3980  CA  LEU A 242      17.426 -34.625  27.036  1.00  0.290          C  
ATOM   3981  C   LEU A 242      17.245 -33.601  28.144  1.00  0.300          C  
ATOM   3982  O   LEU A 242      18.033 -32.658  28.223  1.00  0.330          O  
ATOM   3983  CB  LEU A 242      16.504 -34.340  25.842  1.00  0.390          C  
ATOM   3984  CG  LEU A 242      16.683 -32.974  25.086  1.00  0.390          C  
ATOM   3985  CD1 LEU A 242      18.125 -32.849  24.490  1.00  0.390          C  
ATOM   3986  CD2 LEU A 242      15.627 -32.896  23.974  1.00  0.390          C  
ATOM   3987  H   LEU A 242      16.426 -36.506  27.173  1.00  0.310          H  
ATOM   3988  HA  LEU A 242      18.455 -34.587  26.695  1.00  0.350          H  
ATOM   3989 1HB  LEU A 242      16.632 -35.144  25.118  1.00  0.470          H  
ATOM   3990 2HB  LEU A 242      15.476 -34.383  26.203  1.00  0.470          H  
ATOM   3991  HG  LEU A 242      16.538 -32.158  25.779  1.00  0.470          H  
ATOM   3992 1HD1 LEU A 242      18.225 -31.906  23.963  1.00  0.470          H  
ATOM   3993 2HD1 LEU A 242      18.868 -32.887  25.282  1.00  0.470          H  
ATOM   3994 3HD1 LEU A 242      18.303 -33.663  23.789  1.00  0.470          H  
ATOM   3995 1HD2 LEU A 242      15.721 -31.946  23.443  1.00  0.470          H  
ATOM   3996 2HD2 LEU A 242      15.773 -33.718  23.271  1.00  0.470          H  
ATOM   3997 3HD2 LEU A 242      14.637 -32.974  24.416  1.00  0.470          H  
ATOM   3998  N   ARG A 243      16.214 -33.754  28.992  1.00  0.290          N  
ATOM   3999  CA  ARG A 243      16.056 -32.839  30.110  1.00  0.300          C  
ATOM   4000  C   ARG A 243      17.277 -32.857  31.017  1.00  0.300          C  
ATOM   4001  O   ARG A 243      17.755 -31.792  31.419  1.00  0.290          O  
ATOM   4002  CB  ARG A 243      14.850 -33.158  30.957  1.00  0.420          C  
ATOM   4003  CG  ARG A 243      14.702 -32.209  32.143  1.00  0.420          C  
ATOM   4004  CD  ARG A 243      13.537 -32.484  32.952  1.00  0.420          C  
ATOM   4005  NE  ARG A 243      13.569 -31.683  34.164  1.00  0.420          N  
ATOM   4006  CZ  ARG A 243      12.759 -31.821  35.217  1.00  0.420          C  
ATOM   4007  NH1 ARG A 243      11.822 -32.740  35.234  1.00  0.420          N  
ATOM   4008  NH2 ARG A 243      12.951 -31.004  36.229  1.00  0.420          N  
ATOM   4009  H   ARG A 243      15.524 -34.497  28.842  1.00  0.350          H  
ATOM   4010  HA  ARG A 243      15.938 -31.835  29.720  1.00  0.360          H  
ATOM   4011 1HB  ARG A 243      13.963 -33.100  30.347  1.00  0.500          H  
ATOM   4012 2HB  ARG A 243      14.926 -34.178  31.337  1.00  0.500          H  
ATOM   4013 1HG  ARG A 243      15.565 -32.294  32.805  1.00  0.500          H  
ATOM   4014 2HG  ARG A 243      14.631 -31.179  31.780  1.00  0.500          H  
ATOM   4015 1HD  ARG A 243      12.646 -32.224  32.392  1.00  0.500          H  
ATOM   4016 2HD  ARG A 243      13.522 -33.538  33.223  1.00  0.500          H  
ATOM   4017  HE  ARG A 243      14.281 -30.926  34.240  1.00  0.500          H  
ATOM   4018 1HH1 ARG A 243      11.715 -33.364  34.444  1.00  0.500          H  
ATOM   4019 2HH1 ARG A 243      11.209 -32.843  36.035  1.00  0.500          H  
ATOM   4020 1HH2 ARG A 243      13.724 -30.314  36.144  1.00  0.500          H  
ATOM   4021 2HH2 ARG A 243      12.380 -31.055  37.055  1.00  0.500          H  
ATOM   4022  N   PHE A 244      17.781 -34.051  31.367  1.00  0.300          N  
ATOM   4023  CA  PHE A 244      18.948 -34.105  32.241  1.00  0.300          C  
ATOM   4024  C   PHE A 244      20.149 -33.438  31.598  1.00  0.300          C  
ATOM   4025  O   PHE A 244      20.875 -32.691  32.264  1.00  0.320          O  
ATOM   4026  CB  PHE A 244      19.312 -35.540  32.618  1.00  0.420          C  
ATOM   4027  CG  PHE A 244      18.476 -36.120  33.720  1.00  0.420          C  
ATOM   4028  CD1 PHE A 244      17.540 -37.112  33.477  1.00  0.420          C  
ATOM   4029  CD2 PHE A 244      18.637 -35.666  35.024  1.00  0.420          C  
ATOM   4030  CE1 PHE A 244      16.788 -37.635  34.509  1.00  0.420          C  
ATOM   4031  CE2 PHE A 244      17.884 -36.188  36.051  1.00  0.420          C  
ATOM   4032  CZ  PHE A 244      16.959 -37.174  35.791  1.00  0.420          C  
ATOM   4033  H   PHE A 244      17.326 -34.914  31.045  1.00  0.360          H  
ATOM   4034  HA  PHE A 244      18.710 -33.562  33.155  1.00  0.360          H  
ATOM   4035 1HB  PHE A 244      19.198 -36.173  31.735  1.00  0.500          H  
ATOM   4036 2HB  PHE A 244      20.354 -35.583  32.917  1.00  0.500          H  
ATOM   4037  HD1 PHE A 244      17.404 -37.481  32.463  1.00  0.500          H  
ATOM   4038  HD2 PHE A 244      19.372 -34.885  35.231  1.00  0.500          H  
ATOM   4039  HE1 PHE A 244      16.059 -38.415  34.312  1.00  0.500          H  
ATOM   4040  HE2 PHE A 244      18.019 -35.824  37.070  1.00  0.500          H  
ATOM   4041  HZ  PHE A 244      16.364 -37.590  36.603  1.00  0.500          H  
ATOM   4042  N   TRP A 245      20.347 -33.685  30.300  1.00  0.300          N  
ATOM   4043  CA  TRP A 245      21.439 -33.087  29.557  1.00  0.300          C  
ATOM   4044  C   TRP A 245      21.306 -31.574  29.571  1.00  0.280          C  
ATOM   4045  O   TRP A 245      22.261 -30.862  29.874  1.00  0.290          O  
ATOM   4046  CB  TRP A 245      21.429 -33.609  28.116  1.00  0.420          C  
ATOM   4047  CG  TRP A 245      22.467 -33.020  27.253  1.00  0.420          C  
ATOM   4048  CD1 TRP A 245      23.740 -33.457  27.106  1.00  0.420          C  
ATOM   4049  CD2 TRP A 245      22.337 -31.867  26.393  1.00  0.420          C  
ATOM   4050  NE1 TRP A 245      24.410 -32.659  26.228  1.00  0.420          N  
ATOM   4051  CE2 TRP A 245      23.568 -31.677  25.789  1.00  0.420          C  
ATOM   4052  CE3 TRP A 245      21.288 -30.991  26.097  1.00  0.420          C  
ATOM   4053  CZ2 TRP A 245      23.793 -30.646  24.915  1.00  0.420          C  
ATOM   4054  CZ3 TRP A 245      21.522 -29.969  25.221  1.00  0.420          C  
ATOM   4055  CH2 TRP A 245      22.738 -29.796  24.648  1.00  0.420          C  
ATOM   4056  H   TRP A 245      19.727 -34.342  29.816  1.00  0.360          H  
ATOM   4057  HA  TRP A 245      22.379 -33.362  30.030  1.00  0.360          H  
ATOM   4058 1HB  TRP A 245      21.554 -34.689  28.124  1.00  0.500          H  
ATOM   4059 2HB  TRP A 245      20.463 -33.405  27.670  1.00  0.500          H  
ATOM   4060  HD1 TRP A 245      24.169 -34.315  27.620  1.00  0.500          H  
ATOM   4061  HE1 TRP A 245      25.377 -32.763  25.951  1.00  0.500          H  
ATOM   4062  HE3 TRP A 245      20.308 -31.115  26.549  1.00  0.500          H  
ATOM   4063  HZ2 TRP A 245      24.759 -30.488  24.432  1.00  0.500          H  
ATOM   4064  HZ3 TRP A 245      20.719 -29.297  24.995  1.00  0.500          H  
ATOM   4065  HH2 TRP A 245      22.888 -28.969  23.950  1.00  0.500          H  
ATOM   4066  N   PHE A 246      20.109 -31.075  29.269  1.00  0.270          N  
ATOM   4067  CA  PHE A 246      19.844 -29.651  29.242  1.00  0.270          C  
ATOM   4068  C   PHE A 246      20.169 -29.021  30.573  1.00  0.290          C  
ATOM   4069  O   PHE A 246      20.897 -28.025  30.650  1.00  0.300          O  
ATOM   4070  CB  PHE A 246      18.378 -29.387  28.918  1.00  0.380          C  
ATOM   4071  CG  PHE A 246      17.993 -27.952  28.975  1.00  0.380          C  
ATOM   4072  CD1 PHE A 246      18.278 -27.150  27.936  1.00  0.380          C  
ATOM   4073  CD2 PHE A 246      17.323 -27.407  30.076  1.00  0.380          C  
ATOM   4074  CE1 PHE A 246      17.939 -25.839  27.947  1.00  0.380          C  
ATOM   4075  CE2 PHE A 246      16.972 -26.082  30.082  1.00  0.380          C  
ATOM   4076  CZ  PHE A 246      17.294 -25.303  29.003  1.00  0.380          C  
ATOM   4077  H   PHE A 246      19.354 -31.712  29.021  1.00  0.320          H  
ATOM   4078  HA  PHE A 246      20.471 -29.194  28.477  1.00  0.320          H  
ATOM   4079 1HB  PHE A 246      18.161 -29.763  27.919  1.00  0.450          H  
ATOM   4080 2HB  PHE A 246      17.749 -29.939  29.611  1.00  0.450          H  
ATOM   4081  HD1 PHE A 246      18.779 -27.570  27.080  1.00  0.450          H  
ATOM   4082  HD2 PHE A 246      17.072 -28.041  30.931  1.00  0.450          H  
ATOM   4083  HE1 PHE A 246      18.186 -25.215  27.093  1.00  0.450          H  
ATOM   4084  HE2 PHE A 246      16.442 -25.651  30.938  1.00  0.450          H  
ATOM   4085  HZ  PHE A 246      17.034 -24.266  28.981  1.00  0.450          H  
ATOM   4086  N   LYS A 247      19.654 -29.594  31.658  1.00  0.280          N  
ATOM   4087  CA  LYS A 247      19.919 -28.993  32.941  1.00  0.300          C  
ATOM   4088  C   LYS A 247      21.426 -28.921  33.220  1.00  0.310          C  
ATOM   4089  O   LYS A 247      21.959 -27.869  33.591  1.00  0.340          O  
ATOM   4090  CB  LYS A 247      19.214 -29.752  34.061  1.00  0.410          C  
ATOM   4091  CG  LYS A 247      19.391 -29.117  35.447  1.00  0.410          C  
ATOM   4092  CD  LYS A 247      18.633 -29.898  36.517  1.00  0.410          C  
ATOM   4093  CE  LYS A 247      18.620 -29.170  37.875  1.00  0.410          C  
ATOM   4094  NZ  LYS A 247      19.972 -29.117  38.545  1.00  0.410          N  
ATOM   4095  H   LYS A 247      19.062 -30.429  31.582  1.00  0.340          H  
ATOM   4096  HA  LYS A 247      19.518 -27.997  32.920  1.00  0.360          H  
ATOM   4097 1HB  LYS A 247      18.143 -29.808  33.843  1.00  0.490          H  
ATOM   4098 2HB  LYS A 247      19.594 -30.777  34.097  1.00  0.490          H  
ATOM   4099 1HG  LYS A 247      20.451 -29.093  35.705  1.00  0.490          H  
ATOM   4100 2HG  LYS A 247      19.021 -28.090  35.427  1.00  0.490          H  
ATOM   4101 1HD  LYS A 247      17.600 -30.045  36.193  1.00  0.490          H  
ATOM   4102 2HD  LYS A 247      19.097 -30.875  36.644  1.00  0.490          H  
ATOM   4103 1HE  LYS A 247      18.262 -28.151  37.722  1.00  0.490          H  
ATOM   4104 2HE  LYS A 247      17.926 -29.690  38.532  1.00  0.490          H  
ATOM   4105 1HZ  LYS A 247      19.889 -28.634  39.423  1.00  0.490          H  
ATOM   4106 2HZ  LYS A 247      20.314 -30.045  38.707  1.00  0.490          H  
ATOM   4107 3HZ  LYS A 247      20.664 -28.606  37.968  1.00  0.490          H  
ATOM   4108  N   LYS A 248      22.133 -30.033  33.015  1.00  0.300          N  
ATOM   4109  CA  LYS A 248      23.558 -30.085  33.316  1.00  0.320          C  
ATOM   4110  C   LYS A 248      24.465 -29.237  32.410  1.00  0.310          C  
ATOM   4111  O   LYS A 248      25.428 -28.626  32.897  1.00  0.340          O  
ATOM   4112  CB  LYS A 248      24.020 -31.539  33.263  1.00  0.440          C  
ATOM   4113  CG  LYS A 248      23.490 -32.399  34.410  1.00  0.440          C  
ATOM   4114  CD  LYS A 248      23.948 -33.846  34.281  1.00  0.440          C  
ATOM   4115  CE  LYS A 248      23.405 -34.707  35.419  1.00  0.440          C  
ATOM   4116  NZ  LYS A 248      23.836 -36.132  35.297  1.00  0.440          N  
ATOM   4117  H   LYS A 248      21.664 -30.879  32.671  1.00  0.360          H  
ATOM   4118  HA  LYS A 248      23.685 -29.722  34.335  1.00  0.380          H  
ATOM   4119 1HB  LYS A 248      23.676 -31.984  32.324  1.00  0.530          H  
ATOM   4120 2HB  LYS A 248      25.108 -31.578  33.266  1.00  0.530          H  
ATOM   4121 1HG  LYS A 248      23.840 -31.990  35.357  1.00  0.530          H  
ATOM   4122 2HG  LYS A 248      22.400 -32.367  34.403  1.00  0.530          H  
ATOM   4123 1HD  LYS A 248      23.588 -34.249  33.331  1.00  0.530          H  
ATOM   4124 2HD  LYS A 248      25.036 -33.888  34.287  1.00  0.530          H  
ATOM   4125 1HE  LYS A 248      23.762 -34.310  36.368  1.00  0.530          H  
ATOM   4126 2HE  LYS A 248      22.314 -34.667  35.406  1.00  0.530          H  
ATOM   4127 1HZ  LYS A 248      23.457 -36.668  36.066  1.00  0.530          H  
ATOM   4128 2HZ  LYS A 248      23.499 -36.513  34.424  1.00  0.530          H  
ATOM   4129 3HZ  LYS A 248      24.845 -36.184  35.319  1.00  0.530          H  
ATOM   4130  N   GLU A 249      24.181 -29.210  31.105  1.00  0.310          N  
ATOM   4131  CA  GLU A 249      25.027 -28.511  30.142  1.00  0.320          C  
ATOM   4132  C   GLU A 249      24.619 -27.075  29.813  1.00  0.280          C  
ATOM   4133  O   GLU A 249      25.469 -26.277  29.422  1.00  0.280          O  
ATOM   4134  CB  GLU A 249      25.103 -29.315  28.842  1.00  0.440          C  
ATOM   4135  CG  GLU A 249      25.744 -30.692  28.998  1.00  0.440          C  
ATOM   4136  CD  GLU A 249      27.181 -30.639  29.420  1.00  0.440          C  
ATOM   4137  OE1 GLU A 249      27.893 -29.798  28.929  1.00  0.440          O  
ATOM   4138  OE2 GLU A 249      27.572 -31.438  30.238  1.00  0.440          O  
ATOM   4139  H   GLU A 249      23.384 -29.743  30.754  1.00  0.370          H  
ATOM   4140  HA  GLU A 249      26.032 -28.471  30.560  1.00  0.380          H  
ATOM   4141 1HB  GLU A 249      24.093 -29.464  28.448  1.00  0.530          H  
ATOM   4142 2HB  GLU A 249      25.664 -28.757  28.095  1.00  0.530          H  
ATOM   4143 1HG  GLU A 249      25.171 -31.272  29.724  1.00  0.530          H  
ATOM   4144 2HG  GLU A 249      25.687 -31.196  28.052  1.00  0.530          H  
ATOM   4145  N   ILE A 250      23.329 -26.748  29.905  1.00  0.290          N  
ATOM   4146  CA  ILE A 250      22.848 -25.420  29.551  1.00  0.280          C  
ATOM   4147  C   ILE A 250      22.294 -24.640  30.748  1.00  0.260          C  
ATOM   4148  O   ILE A 250      22.740 -23.531  31.053  1.00  0.350          O  
ATOM   4149  CB  ILE A 250      21.776 -25.531  28.437  1.00  0.400          C  
ATOM   4150  CG1 ILE A 250      22.444 -26.150  27.170  1.00  0.400          C  
ATOM   4151  CG2 ILE A 250      21.123 -24.146  28.127  1.00  0.400          C  
ATOM   4152  CD1 ILE A 250      21.499 -26.538  26.062  1.00  0.400          C  
ATOM   4153  H   ILE A 250      22.641 -27.426  30.226  1.00  0.350          H  
ATOM   4154  HA  ILE A 250      23.684 -24.857  29.149  1.00  0.340          H  
ATOM   4155  HB  ILE A 250      21.002 -26.223  28.767  1.00  0.480          H  
ATOM   4156 1HG1 ILE A 250      23.156 -25.426  26.777  1.00  0.480          H  
ATOM   4157 2HG1 ILE A 250      22.987 -27.046  27.458  1.00  0.480          H  
ATOM   4158 1HG2 ILE A 250      20.373 -24.250  27.360  1.00  0.480          H  
ATOM   4159 2HG2 ILE A 250      20.648 -23.739  29.016  1.00  0.480          H  
ATOM   4160 3HG2 ILE A 250      21.875 -23.457  27.779  1.00  0.480          H  
ATOM   4161 1HD1 ILE A 250      22.073 -26.949  25.235  1.00  0.480          H  
ATOM   4162 2HD1 ILE A 250      20.816 -27.282  26.426  1.00  0.480          H  
ATOM   4163 3HD1 ILE A 250      20.944 -25.677  25.702  1.00  0.480          H  
ATOM   4164  N   PHE A 251      21.281 -25.182  31.415  1.00  0.240          N  
ATOM   4165  CA  PHE A 251      20.579 -24.391  32.437  1.00  0.250          C  
ATOM   4166  C   PHE A 251      21.475 -24.022  33.623  1.00  0.260          C  
ATOM   4167  O   PHE A 251      21.612 -22.850  33.989  1.00  0.250          O  
ATOM   4168  CB  PHE A 251      19.335 -25.117  32.933  1.00  0.350          C  
ATOM   4169  CG  PHE A 251      18.473 -24.312  33.841  1.00  0.350          C  
ATOM   4170  CD1 PHE A 251      17.693 -23.285  33.320  1.00  0.350          C  
ATOM   4171  CD2 PHE A 251      18.411 -24.568  35.200  1.00  0.350          C  
ATOM   4172  CE1 PHE A 251      16.890 -22.526  34.137  1.00  0.350          C  
ATOM   4173  CE2 PHE A 251      17.593 -23.806  36.016  1.00  0.350          C  
ATOM   4174  CZ  PHE A 251      16.836 -22.781  35.481  1.00  0.350          C  
ATOM   4175  H   PHE A 251      21.000 -26.139  31.185  1.00  0.290          H  
ATOM   4176  HA  PHE A 251      20.251 -23.465  31.968  1.00  0.300          H  
ATOM   4177 1HB  PHE A 251      18.753 -25.471  32.104  1.00  0.420          H  
ATOM   4178 2HB  PHE A 251      19.665 -25.962  33.503  1.00  0.420          H  
ATOM   4179  HD1 PHE A 251      17.729 -23.077  32.252  1.00  0.420          H  
ATOM   4180  HD2 PHE A 251      19.020 -25.376  35.635  1.00  0.420          H  
ATOM   4181  HE1 PHE A 251      16.296 -21.729  33.718  1.00  0.420          H  
ATOM   4182  HE2 PHE A 251      17.552 -24.013  37.085  1.00  0.420          H  
ATOM   4183  HZ  PHE A 251      16.195 -22.180  36.124  1.00  0.420          H  
ATOM   4184  N   ASP A 252      22.189 -25.000  34.162  1.00  0.290          N  
ATOM   4185  CA  ASP A 252      23.041 -24.760  35.322  1.00  0.330          C  
ATOM   4186  C   ASP A 252      24.357 -24.081  34.957  1.00  0.350          C  
ATOM   4187  O   ASP A 252      25.184 -23.809  35.827  1.00  0.510          O  
ATOM   4188  CB  ASP A 252      23.313 -26.059  36.091  1.00  0.450          C  
ATOM   4189  CG  ASP A 252      22.086 -26.578  36.894  1.00  0.450          C  
ATOM   4190  OD1 ASP A 252      21.221 -25.792  37.207  1.00  0.450          O  
ATOM   4191  OD2 ASP A 252      22.051 -27.754  37.221  1.00  0.450          O  
ATOM   4192  H   ASP A 252      22.077 -25.957  33.820  1.00  0.350          H  
ATOM   4193  HA  ASP A 252      22.502 -24.094  35.996  1.00  0.400          H  
ATOM   4194 1HB  ASP A 252      23.614 -26.836  35.379  1.00  0.540          H  
ATOM   4195 2HB  ASP A 252      24.145 -25.908  36.777  1.00  0.540          H  
ATOM   4196  N   LYS A 253      24.565 -23.805  33.667  1.00  0.280          N  
ATOM   4197  CA  LYS A 253      25.759 -23.135  33.201  1.00  0.290          C  
ATOM   4198  C   LYS A 253      25.408 -21.686  32.894  1.00  0.270          C  
ATOM   4199  O   LYS A 253      26.246 -20.925  32.407  1.00  0.280          O  
ATOM   4200  CB  LYS A 253      26.340 -23.845  31.977  1.00  0.400          C  
ATOM   4201  CG  LYS A 253      26.805 -25.303  32.214  1.00  0.400          C  
ATOM   4202  CD  LYS A 253      27.980 -25.376  33.191  1.00  0.400          C  
ATOM   4203  CE  LYS A 253      28.654 -26.764  33.218  1.00  0.400          C  
ATOM   4204  NZ  LYS A 253      27.854 -27.807  33.940  1.00  0.400          N  
ATOM   4205  H   LYS A 253      23.850 -24.001  32.965  1.00  0.340          H  
ATOM   4206  HA  LYS A 253      26.500 -23.126  33.997  1.00  0.350          H  
ATOM   4207 1HB  LYS A 253      25.579 -23.881  31.194  1.00  0.480          H  
ATOM   4208 2HB  LYS A 253      27.181 -23.275  31.586  1.00  0.480          H  
ATOM   4209 1HG  LYS A 253      25.967 -25.889  32.602  1.00  0.480          H  
ATOM   4210 2HG  LYS A 253      27.115 -25.735  31.265  1.00  0.480          H  
ATOM   4211 1HD  LYS A 253      28.722 -24.624  32.925  1.00  0.480          H  
ATOM   4212 2HD  LYS A 253      27.618 -25.165  34.197  1.00  0.480          H  
ATOM   4213 1HE  LYS A 253      28.817 -27.098  32.193  1.00  0.480          H  
ATOM   4214 2HE  LYS A 253      29.619 -26.663  33.713  1.00  0.480          H  
ATOM   4215 1HZ  LYS A 253      28.361 -28.678  33.924  1.00  0.480          H  
ATOM   4216 2HZ  LYS A 253      27.711 -27.519  34.895  1.00  0.480          H  
ATOM   4217 3HZ  LYS A 253      26.933 -27.970  33.499  1.00  0.480          H  
ATOM   4218  N   GLN A 254      24.160 -21.316  33.223  1.00  0.250          N  
ATOM   4219  CA  GLN A 254      23.572 -20.003  33.009  1.00  0.250          C  
ATOM   4220  C   GLN A 254      23.523 -19.622  31.537  1.00  0.240          C  
ATOM   4221  O   GLN A 254      23.731 -18.465  31.180  1.00  0.250          O  
ATOM   4222  CB  GLN A 254      24.347 -18.928  33.791  1.00  0.350          C  
ATOM   4223  CG  GLN A 254      24.381 -19.158  35.298  1.00  0.350          C  
ATOM   4224  CD  GLN A 254      25.094 -18.044  36.058  1.00  0.350          C  
ATOM   4225  OE1 GLN A 254      24.900 -16.853  35.789  1.00  0.350          O  
ATOM   4226  NE2 GLN A 254      25.926 -18.431  37.020  1.00  0.350          N  
ATOM   4227  H   GLN A 254      23.529 -22.013  33.627  1.00  0.300          H  
ATOM   4228  HA  GLN A 254      22.548 -20.032  33.382  1.00  0.300          H  
ATOM   4229 1HB  GLN A 254      25.370 -18.859  33.431  1.00  0.420          H  
ATOM   4230 2HB  GLN A 254      23.883 -17.958  33.621  1.00  0.420          H  
ATOM   4231 1HG  GLN A 254      23.359 -19.229  35.663  1.00  0.420          H  
ATOM   4232 2HG  GLN A 254      24.908 -20.093  35.492  1.00  0.420          H  
ATOM   4233 1HE2 GLN A 254      26.425 -17.748  37.557  1.00  0.420          H  
ATOM   4234 2HE2 GLN A 254      26.057 -19.407  37.208  1.00  0.420          H  
ATOM   4235  N   LEU A 255      23.193 -20.589  30.680  1.00  0.230          N  
ATOM   4236  CA  LEU A 255      23.093 -20.359  29.251  1.00  0.240          C  
ATOM   4237  C   LEU A 255      21.643 -20.347  28.759  1.00  0.240          C  
ATOM   4238  O   LEU A 255      21.382 -20.544  27.570  1.00  0.300          O  
ATOM   4239  CB  LEU A 255      23.907 -21.437  28.540  1.00  0.330          C  
ATOM   4240  CG  LEU A 255      25.422 -21.494  28.889  1.00  0.330          C  
ATOM   4241  CD1 LEU A 255      26.028 -22.695  28.198  1.00  0.330          C  
ATOM   4242  CD2 LEU A 255      26.133 -20.208  28.477  1.00  0.330          C  
ATOM   4243  H   LEU A 255      23.028 -21.549  31.003  1.00  0.280          H  
ATOM   4244  HA  LEU A 255      23.508 -19.381  29.028  1.00  0.290          H  
ATOM   4245 1HB  LEU A 255      23.503 -22.387  28.824  1.00  0.400          H  
ATOM   4246 2HB  LEU A 255      23.799 -21.315  27.463  1.00  0.400          H  
ATOM   4247  HG  LEU A 255      25.540 -21.630  29.958  1.00  0.400          H  
ATOM   4248 1HD1 LEU A 255      27.085 -22.764  28.454  1.00  0.400          H  
ATOM   4249 2HD1 LEU A 255      25.525 -23.602  28.526  1.00  0.400          H  
ATOM   4250 3HD1 LEU A 255      25.919 -22.591  27.122  1.00  0.400          H  
ATOM   4251 1HD2 LEU A 255      27.189 -20.287  28.736  1.00  0.400          H  
ATOM   4252 2HD2 LEU A 255      26.033 -20.060  27.404  1.00  0.400          H  
ATOM   4253 3HD2 LEU A 255      25.710 -19.356  29.003  1.00  0.400          H  
ATOM   4254  N   GLY A 256      20.692 -20.167  29.679  1.00  0.220          N  
ATOM   4255  CA  GLY A 256      19.282 -20.134  29.315  1.00  0.220          C  
ATOM   4256  C   GLY A 256      18.907 -18.748  28.801  1.00  0.260          C  
ATOM   4257  O   GLY A 256      19.763 -17.871  28.672  1.00  0.320          O  
ATOM   4258  H   GLY A 256      20.964 -20.024  30.638  1.00  0.260          H  
ATOM   4259 1HA  GLY A 256      19.084 -20.883  28.546  1.00  0.260          H  
ATOM   4260 2HA  GLY A 256      18.673 -20.388  30.181  1.00  0.260          H  
ATOM   4261  N   LYS A 257      17.623 -18.550  28.497  1.00  0.270          N  
ATOM   4262  CA  LYS A 257      17.189 -17.270  27.944  1.00  0.330          C  
ATOM   4263  C   LYS A 257      16.149 -16.510  28.770  1.00  0.320          C  
ATOM   4264  O   LYS A 257      15.753 -15.409  28.390  1.00  0.330          O  
ATOM   4265  CB  LYS A 257      16.677 -17.477  26.533  1.00  0.440          C  
ATOM   4266  CG  LYS A 257      17.692 -18.045  25.478  1.00  0.440          C  
ATOM   4267  CD  LYS A 257      18.927 -17.139  25.205  1.00  0.440          C  
ATOM   4268  CE  LYS A 257      18.528 -15.826  24.558  1.00  0.440          C  
ATOM   4269  NZ  LYS A 257      19.690 -15.006  24.111  1.00  0.440          N  
ATOM   4270  H   LYS A 257      16.957 -19.298  28.621  1.00  0.320          H  
ATOM   4271  HA  LYS A 257      18.057 -16.622  27.895  1.00  0.400          H  
ATOM   4272 1HB  LYS A 257      15.882 -18.186  26.586  1.00  0.530          H  
ATOM   4273 2HB  LYS A 257      16.256 -16.562  26.166  1.00  0.530          H  
ATOM   4274 1HG  LYS A 257      18.051 -19.014  25.824  1.00  0.530          H  
ATOM   4275 2HG  LYS A 257      17.155 -18.200  24.540  1.00  0.530          H  
ATOM   4276 1HD  LYS A 257      19.467 -16.940  26.130  1.00  0.530          H  
ATOM   4277 2HD  LYS A 257      19.603 -17.664  24.530  1.00  0.530          H  
ATOM   4278 1HE  LYS A 257      17.883 -16.024  23.703  1.00  0.530          H  
ATOM   4279 2HE  LYS A 257      17.981 -15.246  25.288  1.00  0.530          H  
ATOM   4280 1HZ  LYS A 257      19.310 -14.118  23.714  1.00  0.530          H  
ATOM   4281 2HZ  LYS A 257      20.290 -14.785  24.891  1.00  0.530          H  
ATOM   4282 3HZ  LYS A 257      20.209 -15.502  23.411  1.00  0.530          H  
ATOM   4283  N   PHE A 258      15.686 -17.066  29.873  1.00  0.320          N  
ATOM   4284  CA  PHE A 258      14.733 -16.358  30.721  1.00  0.320          C  
ATOM   4285  C   PHE A 258      15.341 -16.109  32.096  1.00  0.330          C  
ATOM   4286  O   PHE A 258      16.169 -16.896  32.566  1.00  0.350          O  
ATOM   4287  CB  PHE A 258      13.384 -17.076  30.814  1.00  0.450          C  
ATOM   4288  CG  PHE A 258      12.445 -16.963  29.597  1.00  0.450          C  
ATOM   4289  CD1 PHE A 258      12.484 -17.803  28.498  1.00  0.450          C  
ATOM   4290  CD2 PHE A 258      11.461 -15.989  29.617  1.00  0.450          C  
ATOM   4291  CE1 PHE A 258      11.551 -17.645  27.459  1.00  0.450          C  
ATOM   4292  CE2 PHE A 258      10.546 -15.829  28.597  1.00  0.450          C  
ATOM   4293  CZ  PHE A 258      10.590 -16.659  27.516  1.00  0.450          C  
ATOM   4294  H   PHE A 258      16.007 -17.978  30.163  1.00  0.380          H  
ATOM   4295  HA  PHE A 258      14.535 -15.380  30.288  1.00  0.380          H  
ATOM   4296 1HB  PHE A 258      13.557 -18.132  30.996  1.00  0.540          H  
ATOM   4297 2HB  PHE A 258      12.867 -16.690  31.660  1.00  0.540          H  
ATOM   4298  HD1 PHE A 258      13.240 -18.591  28.431  1.00  0.540          H  
ATOM   4299  HD2 PHE A 258      11.414 -15.338  30.469  1.00  0.540          H  
ATOM   4300  HE1 PHE A 258      11.594 -18.310  26.595  1.00  0.540          H  
ATOM   4301  HE2 PHE A 258       9.788 -15.043  28.657  1.00  0.540          H  
ATOM   4302  HZ  PHE A 258       9.872 -16.544  26.705  1.00  0.540          H  
ATOM   4303  N   LYS A 259      14.935 -15.012  32.736  1.00  0.340          N  
ATOM   4304  CA  LYS A 259      15.382 -14.694  34.091  1.00  0.370          C  
ATOM   4305  C   LYS A 259      14.231 -14.181  34.945  1.00  0.350          C  
ATOM   4306  O   LYS A 259      13.187 -13.764  34.443  1.00  0.320          O  
ATOM   4307  CB  LYS A 259      16.547 -13.693  34.088  1.00  0.510          C  
ATOM   4308  CG  LYS A 259      16.251 -12.287  33.540  1.00  0.510          C  
ATOM   4309  CD  LYS A 259      17.535 -11.407  33.599  1.00  0.510          C  
ATOM   4310  CE  LYS A 259      17.281  -9.995  33.110  1.00  0.510          C  
ATOM   4311  NZ  LYS A 259      18.516  -9.144  33.149  1.00  0.510          N  
ATOM   4312  H   LYS A 259      14.278 -14.387  32.259  1.00  0.410          H  
ATOM   4313  HA  LYS A 259      15.742 -15.610  34.554  1.00  0.440          H  
ATOM   4314 1HB  LYS A 259      16.917 -13.571  35.105  1.00  0.610          H  
ATOM   4315 2HB  LYS A 259      17.364 -14.107  33.497  1.00  0.610          H  
ATOM   4316 1HG  LYS A 259      15.891 -12.358  32.509  1.00  0.610          H  
ATOM   4317 2HG  LYS A 259      15.469 -11.815  34.144  1.00  0.610          H  
ATOM   4318 1HD  LYS A 259      17.875 -11.355  34.634  1.00  0.610          H  
ATOM   4319 2HD  LYS A 259      18.327 -11.853  33.003  1.00  0.610          H  
ATOM   4320 1HE  LYS A 259      16.917 -10.041  32.084  1.00  0.610          H  
ATOM   4321 2HE  LYS A 259      16.518  -9.536  33.739  1.00  0.610          H  
ATOM   4322 1HZ  LYS A 259      18.291  -8.213  32.810  1.00  0.610          H  
ATOM   4323 2HZ  LYS A 259      18.862  -9.081  34.097  1.00  0.610          H  
ATOM   4324 3HZ  LYS A 259      19.229  -9.551  32.558  1.00  0.610          H  
ATOM   4325  N   PHE A 260      14.404 -14.240  36.261  1.00  0.400          N  
ATOM   4326  CA  PHE A 260      13.356 -13.754  37.140  1.00  0.410          C  
ATOM   4327  C   PHE A 260      13.444 -12.209  37.223  1.00  0.560          C  
ATOM   4328  O   PHE A 260      14.547 -11.655  37.339  1.00  1.100          O  
ATOM   4329  CB  PHE A 260      13.528 -14.399  38.509  1.00  0.570          C  
ATOM   4330  CG  PHE A 260      12.280 -14.498  39.308  1.00  0.570          C  
ATOM   4331  CD1 PHE A 260      11.462 -15.613  39.098  1.00  0.570          C  
ATOM   4332  CD2 PHE A 260      11.893 -13.552  40.228  1.00  0.570          C  
ATOM   4333  CE1 PHE A 260      10.308 -15.783  39.801  1.00  0.570          C  
ATOM   4334  CE2 PHE A 260      10.721 -13.718  40.937  1.00  0.570          C  
ATOM   4335  CZ  PHE A 260       9.930 -14.840  40.728  1.00  0.570          C  
ATOM   4336  H   PHE A 260      15.265 -14.607  36.644  1.00  0.480          H  
ATOM   4337  HA  PHE A 260      12.387 -14.033  36.731  1.00  0.490          H  
ATOM   4338 1HB  PHE A 260      13.932 -15.402  38.396  1.00  0.680          H  
ATOM   4339 2HB  PHE A 260      14.244 -13.821  39.090  1.00  0.680          H  
ATOM   4340  HD1 PHE A 260      11.760 -16.363  38.364  1.00  0.680          H  
ATOM   4341  HD2 PHE A 260      12.520 -12.668  40.392  1.00  0.680          H  
ATOM   4342  HE1 PHE A 260       9.694 -16.660  39.628  1.00  0.680          H  
ATOM   4343  HE2 PHE A 260      10.421 -12.964  41.663  1.00  0.680          H  
ATOM   4344  HZ  PHE A 260       9.015 -14.970  41.295  1.00  0.680          H  
ATOM   4345  N   SER A 261      12.290 -11.535  37.227  1.00  0.450          N  
ATOM   4346  CA  SER A 261      12.085 -10.075  37.346  1.00  0.500          C  
ATOM   4347  C   SER A 261      12.747  -9.577  38.628  1.00  0.710          C  
ATOM   4348  O   SER A 261      12.476 -10.258  39.621  1.00  1.500          O  
ATOM   4349  CB  SER A 261      10.593  -9.756  37.417  1.00  0.680          C  
ATOM   4350  OG  SER A 261       9.907 -10.133  36.251  1.00  0.680          O  
ATOM   4351  H   SER A 261      11.449 -12.094  37.131  1.00  0.540          H  
ATOM   4352  HA  SER A 261      12.547  -9.571  36.493  1.00  0.600          H  
ATOM   4353 1HB  SER A 261      10.157 -10.280  38.268  1.00  0.820          H  
ATOM   4354 2HB  SER A 261      10.457  -8.688  37.587  1.00  0.820          H  
ATOM   4355  HG  SER A 261       8.929  -9.990  36.433  1.00  0.820          H  
ATOM   4356  N   GLN A 262      13.997  -9.243  38.436  1.00  0.410          N  
ATOM   4357  CA  GLN A 262      14.586  -8.261  39.345  1.00  0.400          C  
ATOM   4358  C   GLN A 262      14.096  -6.847  39.095  1.00  0.400          C  
ATOM   4359  O   GLN A 262      14.745  -6.087  38.378  1.00  0.410          O  
ATOM   4360  CB  GLN A 262      16.111  -8.298  39.204  1.00  0.560          C  
ATOM   4361  CG  GLN A 262      16.746  -9.610  39.641  1.00  0.560          C  
ATOM   4362  CD  GLN A 262      18.236  -9.637  39.412  1.00  0.560          C  
ATOM   4363  OE1 GLN A 262      18.753  -8.967  38.503  1.00  0.560          O  
ATOM   4364  NE2 GLN A 262      18.948 -10.403  40.230  1.00  0.560          N  
ATOM   4365  H   GLN A 262      14.576 -10.067  38.299  1.00  0.490          H  
ATOM   4366  HA  GLN A 262      14.320  -8.536  40.364  1.00  0.480          H  
ATOM   4367 1HB  GLN A 262      16.379  -8.128  38.162  1.00  0.680          H  
ATOM   4368 2HB  GLN A 262      16.554  -7.498  39.794  1.00  0.680          H  
ATOM   4369 1HG  GLN A 262      16.560  -9.749  40.704  1.00  0.680          H  
ATOM   4370 2HG  GLN A 262      16.308 -10.432  39.077  1.00  0.680          H  
ATOM   4371 1HE2 GLN A 262      19.943 -10.460  40.127  1.00  0.680          H  
ATOM   4372 2HE2 GLN A 262      18.495 -10.928  40.953  1.00  0.680          H  
ATOM   4373  N   LYS A 263      12.960  -6.479  39.710  1.00  0.410          N  
ATOM   4374  CA  LYS A 263      12.321  -5.191  39.432  1.00  0.430          C  
ATOM   4375  C   LYS A 263      13.237  -3.990  39.630  1.00  0.420          C  
ATOM   4376  O   LYS A 263      13.157  -3.032  38.856  1.00  0.420          O  
ATOM   4377  CB  LYS A 263      11.058  -5.009  40.272  1.00  0.590          C  
ATOM   4378  CG  LYS A 263       9.835  -5.812  39.799  1.00  0.590          C  
ATOM   4379  CD  LYS A 263       8.616  -5.494  40.686  1.00  0.590          C  
ATOM   4380  CE  LYS A 263       7.281  -5.955  40.073  1.00  0.590          C  
ATOM   4381  NZ  LYS A 263       7.196  -7.429  39.874  1.00  0.590          N  
ATOM   4382  H   LYS A 263      12.510  -7.128  40.346  1.00  0.490          H  
ATOM   4383  HA  LYS A 263      12.016  -5.191  38.389  1.00  0.520          H  
ATOM   4384 1HB  LYS A 263      11.266  -5.295  41.304  1.00  0.710          H  
ATOM   4385 2HB  LYS A 263      10.784  -3.956  40.282  1.00  0.710          H  
ATOM   4386 1HG  LYS A 263       9.603  -5.555  38.764  1.00  0.710          H  
ATOM   4387 2HG  LYS A 263      10.060  -6.874  39.848  1.00  0.710          H  
ATOM   4388 1HD  LYS A 263       8.743  -5.979  41.651  1.00  0.710          H  
ATOM   4389 2HD  LYS A 263       8.562  -4.417  40.852  1.00  0.710          H  
ATOM   4390 1HE  LYS A 263       6.475  -5.645  40.737  1.00  0.710          H  
ATOM   4391 2HE  LYS A 263       7.151  -5.462  39.116  1.00  0.710          H  
ATOM   4392 1HZ  LYS A 263       6.289  -7.656  39.466  1.00  0.710          H  
ATOM   4393 2HZ  LYS A 263       7.922  -7.729  39.234  1.00  0.710          H  
ATOM   4394 3HZ  LYS A 263       7.297  -7.910  40.750  1.00  0.710          H  
ATOM   4395  N   SER A 264      14.123  -4.039  40.622  1.00  0.420          N  
ATOM   4396  CA  SER A 264      15.031  -2.928  40.862  1.00  0.410          C  
ATOM   4397  C   SER A 264      15.936  -2.709  39.654  1.00  0.400          C  
ATOM   4398  O   SER A 264      16.243  -1.562  39.291  1.00  0.390          O  
ATOM   4399  CB  SER A 264      15.891  -3.204  42.084  1.00  0.580          C  
ATOM   4400  OG  SER A 264      15.118  -3.252  43.256  1.00  0.580          O  
ATOM   4401  H   SER A 264      14.150  -4.841  41.236  1.00  0.500          H  
ATOM   4402  HA  SER A 264      14.444  -2.024  41.027  1.00  0.490          H  
ATOM   4403 1HB  SER A 264      16.416  -4.149  41.950  1.00  0.690          H  
ATOM   4404 2HB  SER A 264      16.646  -2.423  42.175  1.00  0.690          H  
ATOM   4405  HG  SER A 264      15.738  -3.398  43.977  1.00  0.690          H  
ATOM   4406  N   ASN A 265      16.367  -3.808  39.024  1.00  0.410          N  
ATOM   4407  CA  ASN A 265      17.260  -3.708  37.898  1.00  0.410          C  
ATOM   4408  C   ASN A 265      16.466  -3.308  36.673  1.00  0.400          C  
ATOM   4409  O   ASN A 265      16.921  -2.475  35.899  1.00  0.390          O  
ATOM   4410  CB  ASN A 265      18.040  -4.994  37.723  1.00  0.570          C  
ATOM   4411  CG  ASN A 265      19.096  -5.147  38.816  1.00  0.570          C  
ATOM   4412  OD1 ASN A 265      19.582  -4.158  39.381  1.00  0.570          O  
ATOM   4413  ND2 ASN A 265      19.468  -6.352  39.128  1.00  0.570          N  
ATOM   4414  H   ASN A 265      16.033  -4.728  39.298  1.00  0.490          H  
ATOM   4415  HA  ASN A 265      17.976  -2.909  38.087  1.00  0.490          H  
ATOM   4416 1HB  ASN A 265      17.359  -5.843  37.758  1.00  0.690          H  
ATOM   4417 2HB  ASN A 265      18.526  -4.999  36.747  1.00  0.690          H  
ATOM   4418 1HD2 ASN A 265      20.157  -6.489  39.836  1.00  0.690          H  
ATOM   4419 2HD2 ASN A 265      19.076  -7.162  38.671  1.00  0.690          H  
ATOM   4420  N   LEU A 266      15.222  -3.788  36.553  1.00  0.400          N  
ATOM   4421  CA  LEU A 266      14.419  -3.391  35.401  1.00  0.370          C  
ATOM   4422  C   LEU A 266      14.213  -1.885  35.376  1.00  0.350          C  
ATOM   4423  O   LEU A 266      14.314  -1.276  34.305  1.00  0.360          O  
ATOM   4424  CB  LEU A 266      13.051  -4.107  35.388  1.00  0.530          C  
ATOM   4425  CG  LEU A 266      13.028  -5.607  35.004  1.00  0.530          C  
ATOM   4426  CD1 LEU A 266      11.633  -6.215  35.289  1.00  0.530          C  
ATOM   4427  CD2 LEU A 266      13.309  -5.725  33.488  1.00  0.530          C  
ATOM   4428  H   LEU A 266      14.883  -4.477  37.231  1.00  0.480          H  
ATOM   4429  HA  LEU A 266      14.969  -3.656  34.504  1.00  0.440          H  
ATOM   4430 1HB  LEU A 266      12.625  -4.016  36.380  1.00  0.640          H  
ATOM   4431 2HB  LEU A 266      12.408  -3.601  34.711  1.00  0.640          H  
ATOM   4432  HG  LEU A 266      13.780  -6.152  35.583  1.00  0.640          H  
ATOM   4433 1HD1 LEU A 266      11.630  -7.270  35.000  1.00  0.640          H  
ATOM   4434 2HD1 LEU A 266      11.397  -6.136  36.344  1.00  0.640          H  
ATOM   4435 3HD1 LEU A 266      10.884  -5.685  34.706  1.00  0.640          H  
ATOM   4436 1HD2 LEU A 266      13.280  -6.759  33.206  1.00  0.640          H  
ATOM   4437 2HD2 LEU A 266      12.543  -5.181  32.930  1.00  0.640          H  
ATOM   4438 3HD2 LEU A 266      14.284  -5.323  33.239  1.00  0.640          H  
ATOM   4439  N   ILE A 267      13.960  -1.265  36.535  1.00  0.320          N  
ATOM   4440  CA  ILE A 267      13.807   0.184  36.541  1.00  0.310          C  
ATOM   4441  C   ILE A 267      15.129   0.867  36.232  1.00  0.310          C  
ATOM   4442  O   ILE A 267      15.145   1.811  35.444  1.00  0.300          O  
ATOM   4443  CB  ILE A 267      13.206   0.738  37.860  1.00  0.440          C  
ATOM   4444  CG1 ILE A 267      11.746   0.206  38.074  1.00  0.440          C  
ATOM   4445  CG2 ILE A 267      13.238   2.292  37.871  1.00  0.440          C  
ATOM   4446  CD1 ILE A 267      10.699   0.567  36.983  1.00  0.440          C  
ATOM   4447  H   ILE A 267      13.844  -1.818  37.393  1.00  0.380          H  
ATOM   4448  HA  ILE A 267      13.134   0.454  35.735  1.00  0.370          H  
ATOM   4449  HB  ILE A 267      13.800   0.362  38.699  1.00  0.530          H  
ATOM   4450 1HG1 ILE A 267      11.806  -0.863  38.154  1.00  0.530          H  
ATOM   4451 2HG1 ILE A 267      11.374   0.595  39.026  1.00  0.530          H  
ATOM   4452 1HG2 ILE A 267      12.828   2.654  38.814  1.00  0.530          H  
ATOM   4453 2HG2 ILE A 267      14.260   2.634  37.780  1.00  0.530          H  
ATOM   4454 3HG2 ILE A 267      12.654   2.695  37.044  1.00  0.530          H  
ATOM   4455 1HD1 ILE A 267       9.755   0.134  37.264  1.00  0.530          H  
ATOM   4456 2HD1 ILE A 267      10.585   1.645  36.907  1.00  0.530          H  
ATOM   4457 3HD1 ILE A 267      10.987   0.169  36.028  1.00  0.530          H  
ATOM   4458  N   ASN A 268      16.239   0.441  36.843  1.00  0.340          N  
ATOM   4459  CA  ASN A 268      17.484   1.129  36.536  1.00  0.350          C  
ATOM   4460  C   ASN A 268      17.878   0.981  35.067  1.00  0.330          C  
ATOM   4461  O   ASN A 268      18.364   1.942  34.457  1.00  0.330          O  
ATOM   4462  CB  ASN A 268      18.576   0.673  37.469  1.00  0.490          C  
ATOM   4463  CG  ASN A 268      18.409   1.268  38.849  1.00  0.490          C  
ATOM   4464  OD1 ASN A 268      17.786   2.325  39.026  1.00  0.490          O  
ATOM   4465  ND2 ASN A 268      18.949   0.608  39.833  1.00  0.490          N  
ATOM   4466  H   ASN A 268      16.217  -0.332  37.519  1.00  0.410          H  
ATOM   4467  HA  ASN A 268      17.329   2.192  36.707  1.00  0.420          H  
ATOM   4468 1HB  ASN A 268      18.547  -0.418  37.548  1.00  0.580          H  
ATOM   4469 2HB  ASN A 268      19.549   0.951  37.066  1.00  0.580          H  
ATOM   4470 1HD2 ASN A 268      18.868   0.951  40.769  1.00  0.580          H  
ATOM   4471 2HD2 ASN A 268      19.427  -0.248  39.653  1.00  0.580          H  
ATOM   4472  N   ASP A 269      17.607  -0.181  34.463  1.00  0.330          N  
ATOM   4473  CA  ASP A 269      17.935  -0.370  33.065  1.00  0.330          C  
ATOM   4474  C   ASP A 269      17.013   0.482  32.198  1.00  0.320          C  
ATOM   4475  O   ASP A 269      17.476   1.075  31.222  1.00  0.330          O  
ATOM   4476  CB  ASP A 269      17.834  -1.843  32.644  1.00  0.460          C  
ATOM   4477  CG  ASP A 269      18.937  -2.777  33.173  1.00  0.460          C  
ATOM   4478  OD1 ASP A 269      19.944  -2.311  33.653  1.00  0.460          O  
ATOM   4479  OD2 ASP A 269      18.763  -3.970  33.052  1.00  0.460          O  
ATOM   4480  H   ASP A 269      17.228  -0.959  34.998  1.00  0.400          H  
ATOM   4481  HA  ASP A 269      18.961  -0.041  32.903  1.00  0.400          H  
ATOM   4482 1HB  ASP A 269      16.876  -2.238  32.994  1.00  0.550          H  
ATOM   4483 2HB  ASP A 269      17.844  -1.905  31.560  1.00  0.550          H  
ATOM   4484  N   LEU A 270      15.720   0.590  32.554  1.00  0.320          N  
ATOM   4485  CA  LEU A 270      14.807   1.403  31.759  1.00  0.340          C  
ATOM   4486  C   LEU A 270      15.233   2.859  31.786  1.00  0.320          C  
ATOM   4487  O   LEU A 270      15.128   3.560  30.773  1.00  0.310          O  
ATOM   4488  CB  LEU A 270      13.355   1.321  32.251  1.00  0.470          C  
ATOM   4489  CG  LEU A 270      12.300   2.133  31.390  1.00  0.470          C  
ATOM   4490  CD1 LEU A 270      12.273   1.578  29.939  1.00  0.470          C  
ATOM   4491  CD2 LEU A 270      10.914   2.050  32.046  1.00  0.470          C  
ATOM   4492  H   LEU A 270      15.347   0.047  33.340  1.00  0.380          H  
ATOM   4493  HA  LEU A 270      14.865   1.043  30.740  1.00  0.410          H  
ATOM   4494 1HB  LEU A 270      13.060   0.281  32.260  1.00  0.560          H  
ATOM   4495 2HB  LEU A 270      13.319   1.690  33.279  1.00  0.560          H  
ATOM   4496  HG  LEU A 270      12.600   3.180  31.343  1.00  0.560          H  
ATOM   4497 1HD1 LEU A 270      11.566   2.144  29.363  1.00  0.560          H  
ATOM   4498 2HD1 LEU A 270      13.241   1.668  29.466  1.00  0.560          H  
ATOM   4499 3HD1 LEU A 270      11.972   0.528  29.955  1.00  0.560          H  
ATOM   4500 1HD2 LEU A 270      10.193   2.623  31.457  1.00  0.560          H  
ATOM   4501 2HD2 LEU A 270      10.604   1.022  32.088  1.00  0.560          H  
ATOM   4502 3HD2 LEU A 270      10.964   2.460  33.055  1.00  0.560          H  
ATOM   4503  N   ILE A 271      15.661   3.338  32.956  1.00  0.320          N  
ATOM   4504  CA  ILE A 271      16.092   4.713  33.066  1.00  0.320          C  
ATOM   4505  C   ILE A 271      17.322   4.922  32.211  1.00  0.330          C  
ATOM   4506  O   ILE A 271      17.365   5.832  31.394  1.00  0.350          O  
ATOM   4507  CB  ILE A 271      16.422   5.101  34.515  1.00  0.450          C  
ATOM   4508  CG1 ILE A 271      15.143   5.080  35.357  1.00  0.450          C  
ATOM   4509  CG2 ILE A 271      17.069   6.526  34.532  1.00  0.450          C  
ATOM   4510  CD1 ILE A 271      15.401   5.121  36.846  1.00  0.450          C  
ATOM   4511  H   ILE A 271      15.658   2.726  33.780  1.00  0.380          H  
ATOM   4512  HA  ILE A 271      15.303   5.355  32.704  1.00  0.380          H  
ATOM   4513  HB  ILE A 271      17.114   4.370  34.940  1.00  0.540          H  
ATOM   4514 1HG1 ILE A 271      14.523   5.932  35.084  1.00  0.540          H  
ATOM   4515 2HG1 ILE A 271      14.590   4.178  35.133  1.00  0.540          H  
ATOM   4516 1HG2 ILE A 271      17.312   6.817  35.545  1.00  0.540          H  
ATOM   4517 2HG2 ILE A 271      17.985   6.541  33.944  1.00  0.540          H  
ATOM   4518 3HG2 ILE A 271      16.362   7.243  34.113  1.00  0.540          H  
ATOM   4519 1HD1 ILE A 271      14.461   5.087  37.370  1.00  0.540          H  
ATOM   4520 2HD1 ILE A 271      16.001   4.256  37.131  1.00  0.540          H  
ATOM   4521 3HD1 ILE A 271      15.923   6.026  37.121  1.00  0.540          H  
ATOM   4522  N   LEU A 272      18.321   4.057  32.329  1.00  0.310          N  
ATOM   4523  CA  LEU A 272      19.513   4.272  31.526  1.00  0.320          C  
ATOM   4524  C   LEU A 272      19.219   4.208  30.026  1.00  0.320          C  
ATOM   4525  O   LEU A 272      19.821   4.950  29.246  1.00  0.340          O  
ATOM   4526  CB  LEU A 272      20.584   3.246  31.910  1.00  0.440          C  
ATOM   4527  CG  LEU A 272      21.216   3.413  33.332  1.00  0.440          C  
ATOM   4528  CD1 LEU A 272      22.082   2.199  33.631  1.00  0.440          C  
ATOM   4529  CD2 LEU A 272      22.064   4.701  33.400  1.00  0.440          C  
ATOM   4530  H   LEU A 272      18.267   3.280  32.997  1.00  0.370          H  
ATOM   4531  HA  LEU A 272      19.877   5.271  31.732  1.00  0.380          H  
ATOM   4532 1HB  LEU A 272      20.125   2.254  31.872  1.00  0.530          H  
ATOM   4533 2HB  LEU A 272      21.382   3.285  31.173  1.00  0.530          H  
ATOM   4534  HG  LEU A 272      20.424   3.461  34.080  1.00  0.530          H  
ATOM   4535 1HD1 LEU A 272      22.515   2.297  34.625  1.00  0.530          H  
ATOM   4536 2HD1 LEU A 272      21.464   1.297  33.593  1.00  0.530          H  
ATOM   4537 3HD1 LEU A 272      22.879   2.125  32.894  1.00  0.530          H  
ATOM   4538 1HD2 LEU A 272      22.498   4.788  34.395  1.00  0.530          H  
ATOM   4539 2HD2 LEU A 272      22.861   4.648  32.659  1.00  0.530          H  
ATOM   4540 3HD2 LEU A 272      21.455   5.576  33.209  1.00  0.530          H  
ATOM   4541  N   LEU A 273      18.311   3.314  29.627  1.00  0.300          N  
ATOM   4542  CA  LEU A 273      17.911   3.142  28.243  1.00  0.310          C  
ATOM   4543  C   LEU A 273      17.119   4.320  27.665  1.00  0.310          C  
ATOM   4544  O   LEU A 273      17.429   4.787  26.566  1.00  0.340          O  
ATOM   4545  CB  LEU A 273      17.109   1.827  28.125  1.00  0.430          C  
ATOM   4546  CG  LEU A 273      16.651   1.356  26.710  1.00  0.430          C  
ATOM   4547  CD1 LEU A 273      16.626  -0.163  26.692  1.00  0.430          C  
ATOM   4548  CD2 LEU A 273      15.215   1.865  26.398  1.00  0.430          C  
ATOM   4549  H   LEU A 273      17.889   2.697  30.323  1.00  0.360          H  
ATOM   4550  HA  LEU A 273      18.814   3.040  27.656  1.00  0.370          H  
ATOM   4551 1HB  LEU A 273      17.708   1.031  28.562  1.00  0.520          H  
ATOM   4552 2HB  LEU A 273      16.214   1.935  28.736  1.00  0.520          H  
ATOM   4553  HG  LEU A 273      17.351   1.713  25.957  1.00  0.520          H  
ATOM   4554 1HD1 LEU A 273      16.317  -0.504  25.714  1.00  0.520          H  
ATOM   4555 2HD1 LEU A 273      17.619  -0.556  26.906  1.00  0.520          H  
ATOM   4556 3HD1 LEU A 273      15.929  -0.526  27.432  1.00  0.520          H  
ATOM   4557 1HD2 LEU A 273      14.909   1.507  25.435  1.00  0.520          H  
ATOM   4558 2HD2 LEU A 273      14.527   1.487  27.153  1.00  0.520          H  
ATOM   4559 3HD2 LEU A 273      15.173   2.941  26.390  1.00  0.520          H  
ATOM   4560  N   GLY A 274      16.066   4.777  28.360  1.00  0.290          N  
ATOM   4561  CA  GLY A 274      15.229   5.835  27.801  1.00  0.280          C  
ATOM   4562  C   GLY A 274      15.453   7.257  28.342  1.00  0.290          C  
ATOM   4563  O   GLY A 274      14.919   8.212  27.774  1.00  0.300          O  
ATOM   4564  H   GLY A 274      15.833   4.370  29.270  1.00  0.350          H  
ATOM   4565 1HA  GLY A 274      15.394   5.858  26.725  1.00  0.340          H  
ATOM   4566 2HA  GLY A 274      14.191   5.549  27.912  1.00  0.340          H  
ATOM   4567  N   SER A 275      16.219   7.434  29.422  1.00  0.300          N  
ATOM   4568  CA  SER A 275      16.473   8.779  29.914  1.00  0.330          C  
ATOM   4569  C   SER A 275      17.825   9.200  29.345  1.00  0.340          C  
ATOM   4570  O   SER A 275      18.891   8.750  29.783  1.00  0.350          O  
ATOM   4571  CB  SER A 275      16.488   8.847  31.426  1.00  0.450          C  
ATOM   4572  OG  SER A 275      16.756  10.152  31.863  1.00  0.450          O  
ATOM   4573  H   SER A 275      16.639   6.655  29.927  1.00  0.360          H  
ATOM   4574  HA  SER A 275      15.703   9.449  29.545  1.00  0.400          H  
ATOM   4575 1HB  SER A 275      15.533   8.504  31.822  1.00  0.540          H  
ATOM   4576 2HB  SER A 275      17.255   8.190  31.806  1.00  0.540          H  
ATOM   4577  HG  SER A 275      16.769  10.111  32.822  1.00  0.540          H  
ATOM   4578  N   HIS A 276      17.801  10.101  28.379  1.00  0.360          N  
ATOM   4579  CA  HIS A 276      18.999  10.479  27.642  1.00  0.390          C  
ATOM   4580  C   HIS A 276      19.957  11.392  28.414  1.00  0.460          C  
ATOM   4581  O   HIS A 276      20.137  12.564  28.088  1.00  0.810          O  
ATOM   4582  CB  HIS A 276      18.567  11.142  26.337  1.00  0.530          C  
ATOM   4583  CG  HIS A 276      17.826  10.201  25.415  1.00  0.530          C  
ATOM   4584  ND1 HIS A 276      18.465   9.470  24.443  1.00  0.530          N  
ATOM   4585  CD2 HIS A 276      16.508   9.859  25.337  1.00  0.530          C  
ATOM   4586  CE1 HIS A 276      17.578   8.718  23.809  1.00  0.530          C  
ATOM   4587  NE2 HIS A 276      16.394   8.938  24.331  1.00  0.530          N  
ATOM   4588  H   HIS A 276      16.906  10.465  28.089  1.00  0.430          H  
ATOM   4589  HA  HIS A 276      19.550   9.574  27.386  1.00  0.470          H  
ATOM   4590 1HB  HIS A 276      17.936  11.997  26.559  1.00  0.640          H  
ATOM   4591 2HB  HIS A 276      19.435  11.497  25.812  1.00  0.640          H  
ATOM   4592  HD2 HIS A 276      15.690  10.231  25.955  1.00  0.640          H  
ATOM   4593  HE1 HIS A 276      17.789   8.026  22.992  1.00  0.640          H  
ATOM   4594  HE2 HIS A 276      15.521   8.476  24.025  1.00  0.640          H  
ATOM   4595  N   LYS A 277      20.607  10.825  29.422  1.00  0.330          N  
ATOM   4596  CA  LYS A 277      21.534  11.547  30.306  1.00  0.350          C  
ATOM   4597  C   LYS A 277      22.788  12.078  29.597  1.00  0.360          C  
ATOM   4598  O   LYS A 277      23.443  12.998  30.082  1.00  0.380          O  
ATOM   4599  CB  LYS A 277      21.974  10.642  31.469  1.00  0.480          C  
ATOM   4600  CG  LYS A 277      22.954   9.513  31.080  1.00  0.480          C  
ATOM   4601  CD  LYS A 277      23.345   8.640  32.273  1.00  0.480          C  
ATOM   4602  CE  LYS A 277      24.346   7.527  31.871  1.00  0.480          C  
ATOM   4603  NZ  LYS A 277      25.719   8.063  31.481  1.00  0.480          N  
ATOM   4604  H   LYS A 277      20.350   9.853  29.616  1.00  0.400          H  
ATOM   4605  HA  LYS A 277      21.001  12.404  30.719  1.00  0.420          H  
ATOM   4606 1HB  LYS A 277      22.452  11.248  32.237  1.00  0.580          H  
ATOM   4607 2HB  LYS A 277      21.092  10.179  31.915  1.00  0.580          H  
ATOM   4608 1HG  LYS A 277      22.517   8.889  30.299  1.00  0.580          H  
ATOM   4609 2HG  LYS A 277      23.860   9.958  30.698  1.00  0.580          H  
ATOM   4610 1HD  LYS A 277      23.800   9.265  33.043  1.00  0.580          H  
ATOM   4611 2HD  LYS A 277      22.451   8.174  32.688  1.00  0.580          H  
ATOM   4612 1HE  LYS A 277      24.463   6.848  32.713  1.00  0.580          H  
ATOM   4613 2HE  LYS A 277      23.935   6.973  31.025  1.00  0.580          H  
ATOM   4614 1HZ  LYS A 277      26.316   7.293  31.236  1.00  0.580          H  
ATOM   4615 2HZ  LYS A 277      25.675   8.706  30.658  1.00  0.580          H  
ATOM   4616 3HZ  LYS A 277      26.121   8.563  32.252  1.00  0.580          H  
ATOM   4617  N   ASP A 278      23.127  11.479  28.458  1.00  0.350          N  
ATOM   4618  CA  ASP A 278      24.330  11.834  27.713  1.00  0.360          C  
ATOM   4619  C   ASP A 278      24.043  12.829  26.588  1.00  0.330          C  
ATOM   4620  O   ASP A 278      24.926  13.139  25.783  1.00  0.320          O  
ATOM   4621  CB  ASP A 278      24.935  10.567  27.104  1.00  0.500          C  
ATOM   4622  CG  ASP A 278      25.394   9.522  28.154  1.00  0.500          C  
ATOM   4623  OD1 ASP A 278      25.816   9.869  29.245  1.00  0.500          O  
ATOM   4624  OD2 ASP A 278      25.279   8.363  27.857  1.00  0.500          O  
ATOM   4625  H   ASP A 278      22.534  10.734  28.126  1.00  0.420          H  
ATOM   4626  HA  ASP A 278      25.045  12.285  28.401  1.00  0.430          H  
ATOM   4627 1HB  ASP A 278      24.203  10.101  26.445  1.00  0.600          H  
ATOM   4628 2HB  ASP A 278      25.794  10.840  26.490  1.00  0.600          H  
ATOM   4629  N   SER A 279      22.798  13.292  26.508  1.00  0.330          N  
ATOM   4630  CA  SER A 279      22.359  14.209  25.468  1.00  0.330          C  
ATOM   4631  C   SER A 279      22.509  15.672  25.840  1.00  0.320          C  
ATOM   4632  O   SER A 279      22.403  16.058  27.004  1.00  0.380          O  
ATOM   4633  CB  SER A 279      20.923  13.937  25.117  1.00  0.460          C  
ATOM   4634  OG  SER A 279      20.447  14.877  24.221  1.00  0.460          O  
ATOM   4635  H   SER A 279      22.101  13.014  27.205  1.00  0.400          H  
ATOM   4636  HA  SER A 279      22.968  14.029  24.581  1.00  0.400          H  
ATOM   4637 1HB  SER A 279      20.842  12.948  24.680  1.00  0.550          H  
ATOM   4638 2HB  SER A 279      20.317  13.956  26.017  1.00  0.550          H  
ATOM   4639  HG  SER A 279      19.536  14.610  24.054  1.00  0.550          H  
ATOM   4640  N   ASP A 280      22.732  16.507  24.831  1.00  0.330          N  
ATOM   4641  CA  ASP A 280      22.818  17.947  24.990  1.00  0.360          C  
ATOM   4642  C   ASP A 280      21.477  18.651  24.774  1.00  0.350          C  
ATOM   4643  O   ASP A 280      21.403  19.882  24.752  1.00  0.640          O  
ATOM   4644  CB  ASP A 280      23.872  18.475  24.023  1.00  0.490          C  
ATOM   4645  CG  ASP A 280      23.525  18.106  22.588  1.00  0.490          C  
ATOM   4646  OD1 ASP A 280      22.864  17.085  22.415  1.00  0.490          O  
ATOM   4647  OD2 ASP A 280      23.919  18.800  21.684  1.00  0.490          O  
ATOM   4648  H   ASP A 280      22.816  16.143  23.875  1.00  0.400          H  
ATOM   4649  HA  ASP A 280      23.146  18.157  26.008  1.00  0.430          H  
ATOM   4650 1HB  ASP A 280      23.941  19.560  24.108  1.00  0.590          H  
ATOM   4651 2HB  ASP A 280      24.846  18.057  24.274  1.00  0.590          H  
ATOM   4652  N   VAL A 281      20.419  17.864  24.643  1.00  0.370          N  
ATOM   4653  CA  VAL A 281      19.079  18.383  24.448  1.00  0.420          C  
ATOM   4654  C   VAL A 281      18.513  18.786  25.831  1.00  0.470          C  
ATOM   4655  O   VAL A 281      18.500  17.958  26.746  1.00  0.450          O  
ATOM   4656  CB  VAL A 281      18.212  17.293  23.760  1.00  0.570          C  
ATOM   4657  CG1 VAL A 281      16.755  17.725  23.581  1.00  0.570          C  
ATOM   4658  CG2 VAL A 281      18.818  16.975  22.400  1.00  0.570          C  
ATOM   4659  H   VAL A 281      20.580  16.858  24.665  1.00  0.440          H  
ATOM   4660  HA  VAL A 281      19.153  19.230  23.777  1.00  0.500          H  
ATOM   4661  HB  VAL A 281      18.213  16.409  24.388  1.00  0.680          H  
ATOM   4662 1HG1 VAL A 281      16.187  16.918  23.109  1.00  0.680          H  
ATOM   4663 2HG1 VAL A 281      16.322  17.949  24.543  1.00  0.680          H  
ATOM   4664 3HG1 VAL A 281      16.707  18.607  22.951  1.00  0.680          H  
ATOM   4665 1HG2 VAL A 281      18.241  16.191  21.920  1.00  0.680          H  
ATOM   4666 2HG2 VAL A 281      18.802  17.871  21.783  1.00  0.680          H  
ATOM   4667 3HG2 VAL A 281      19.850  16.645  22.514  1.00  0.680          H  
ATOM   4668  N   PRO A 282      18.019  20.022  26.011  1.00  0.560          N  
ATOM   4669  CA  PRO A 282      17.495  20.558  27.255  1.00  0.610          C  
ATOM   4670  C   PRO A 282      16.208  19.850  27.562  1.00  0.510          C  
ATOM   4671  O   PRO A 282      15.566  19.348  26.639  1.00  0.480          O  
ATOM   4672  CB  PRO A 282      17.270  22.042  26.936  1.00  0.920          C  
ATOM   4673  CG  PRO A 282      17.037  22.078  25.443  1.00  0.920          C  
ATOM   4674  CD  PRO A 282      17.931  20.973  24.880  1.00  0.920          C  
ATOM   4675  HA  PRO A 282      18.229  20.417  28.063  1.00  0.730          H  
ATOM   4676 1HB  PRO A 282      16.409  22.429  27.508  1.00  1.100          H  
ATOM   4677 2HB  PRO A 282      18.147  22.629  27.244  1.00  1.100          H  
ATOM   4678 1HG  PRO A 282      15.969  21.908  25.219  1.00  1.100          H  
ATOM   4679 2HG  PRO A 282      17.287  23.074  25.048  1.00  1.100          H  
ATOM   4680 1HD  PRO A 282      17.416  20.534  24.025  1.00  1.100          H  
ATOM   4681 2HD  PRO A 282      18.933  21.361  24.628  1.00  1.100          H  
ATOM   4682  N   SER A 283      15.730  19.923  28.798  1.00  0.490          N  
ATOM   4683  CA  SER A 283      14.487  19.239  29.123  1.00  0.410          C  
ATOM   4684  C   SER A 283      13.386  20.256  29.222  1.00  0.500          C  
ATOM   4685  O   SER A 283      12.538  20.262  30.110  1.00  1.040          O  
ATOM   4686  CB  SER A 283      14.647  18.509  30.437  1.00  0.610          C  
ATOM   4687  OG  SER A 283      14.982  19.412  31.463  1.00  0.610          O  
ATOM   4688  H   SER A 283      16.241  20.379  29.544  1.00  0.590          H  
ATOM   4689  HA  SER A 283      14.234  18.534  28.337  1.00  0.490          H  
ATOM   4690 1HB  SER A 283      13.720  17.994  30.686  1.00  0.730          H  
ATOM   4691 2HB  SER A 283      15.426  17.756  30.343  1.00  0.730          H  
ATOM   4692  HG  SER A 283      14.993  18.897  32.274  1.00  0.730          H  
ATOM   4693  N   CYS A 284      13.383  21.056  28.178  1.00  0.410          N  
ATOM   4694  CA  CYS A 284      12.437  22.107  27.883  1.00  0.420          C  
ATOM   4695  C   CYS A 284      11.599  21.728  26.669  1.00  0.340          C  
ATOM   4696  O   CYS A 284      12.065  21.836  25.529  1.00  0.330          O  
ATOM   4697  CB  CYS A 284      13.163  23.420  27.607  1.00  0.580          C  
ATOM   4698  SG  CYS A 284      12.064  24.750  27.050  1.00  0.580          S  
ATOM   4699  H   CYS A 284      14.136  20.884  27.526  1.00  0.490          H  
ATOM   4700  HA  CYS A 284      11.816  22.250  28.759  1.00  0.500          H  
ATOM   4701 1HB  CYS A 284      13.656  23.756  28.522  1.00  0.700          H  
ATOM   4702 2HB  CYS A 284      13.936  23.263  26.866  1.00  0.700          H  
ATOM   4703  N   PRO A 285      10.352  21.284  26.848  1.00  0.390          N  
ATOM   4704  CA  PRO A 285       9.507  20.780  25.793  1.00  0.360          C  
ATOM   4705  C   PRO A 285       9.199  21.812  24.738  1.00  0.310          C  
ATOM   4706  O   PRO A 285       9.085  21.490  23.549  1.00  0.330          O  
ATOM   4707  CB  PRO A 285       8.237  20.401  26.553  1.00  0.540          C  
ATOM   4708  CG  PRO A 285       8.270  21.238  27.800  1.00  0.540          C  
ATOM   4709  CD  PRO A 285       9.694  21.384  28.158  1.00  0.540          C  
ATOM   4710  HA  PRO A 285       9.998  19.925  25.344  1.00  0.430          H  
ATOM   4711 1HB  PRO A 285       7.381  20.659  25.939  1.00  0.650          H  
ATOM   4712 2HB  PRO A 285       8.181  19.330  26.741  1.00  0.650          H  
ATOM   4713 1HG  PRO A 285       7.808  22.180  27.600  1.00  0.650          H  
ATOM   4714 2HG  PRO A 285       7.701  20.809  28.586  1.00  0.650          H  
ATOM   4715 1HD  PRO A 285       9.773  22.392  28.587  1.00  0.650          H  
ATOM   4716 2HD  PRO A 285      10.039  20.588  28.847  1.00  0.650          H  
ATOM   4717  N   PHE A 286       9.282  23.091  25.122  1.00  0.310          N  
ATOM   4718  CA  PHE A 286       8.931  24.106  24.169  1.00  0.320          C  
ATOM   4719  C   PHE A 286      10.180  24.848  23.768  1.00  0.340          C  
ATOM   4720  O   PHE A 286      10.123  26.020  23.408  1.00  0.410          O  
ATOM   4721  CB  PHE A 286       7.997  25.142  24.853  1.00  0.440          C  
ATOM   4722  CG  PHE A 286       6.724  24.581  25.513  1.00  0.440          C  
ATOM   4723  CD1 PHE A 286       6.631  24.447  26.888  1.00  0.440          C  
ATOM   4724  CD2 PHE A 286       5.651  24.211  24.777  1.00  0.440          C  
ATOM   4725  CE1 PHE A 286       5.483  23.930  27.475  1.00  0.440          C  
ATOM   4726  CE2 PHE A 286       4.504  23.696  25.341  1.00  0.440          C  
ATOM   4727  CZ  PHE A 286       4.423  23.549  26.694  1.00  0.440          C  
ATOM   4728  H   PHE A 286       9.447  23.373  26.079  1.00  0.370          H  
ATOM   4729  HA  PHE A 286       8.466  23.659  23.290  1.00  0.380          H  
ATOM   4730 1HB  PHE A 286       8.565  25.679  25.616  1.00  0.530          H  
ATOM   4731 2HB  PHE A 286       7.686  25.881  24.116  1.00  0.530          H  
ATOM   4732  HD1 PHE A 286       7.471  24.750  27.515  1.00  0.530          H  
ATOM   4733  HD2 PHE A 286       5.712  24.340  23.732  1.00  0.530          H  
ATOM   4734  HE1 PHE A 286       5.429  23.832  28.549  1.00  0.530          H  
ATOM   4735  HE2 PHE A 286       3.662  23.412  24.706  1.00  0.530          H  
ATOM   4736  HZ  PHE A 286       3.526  23.143  27.139  1.00  0.530          H  
ATOM   4737  N   CYS A 287      11.283  24.114  23.749  1.00  0.320          N  
ATOM   4738  CA  CYS A 287      12.553  24.555  23.235  1.00  0.390          C  
ATOM   4739  C   CYS A 287      12.988  23.471  22.267  1.00  0.370          C  
ATOM   4740  O   CYS A 287      13.469  23.751  21.168  1.00  0.430          O  
ATOM   4741  CB  CYS A 287      13.602  24.681  24.331  1.00  0.520          C  
ATOM   4742  SG  CYS A 287      13.182  25.811  25.703  1.00  0.520          S  
ATOM   4743  H   CYS A 287      11.242  23.183  24.158  1.00  0.380          H  
ATOM   4744  HA  CYS A 287      12.435  25.501  22.706  1.00  0.470          H  
ATOM   4745 1HB  CYS A 287      13.810  23.700  24.725  1.00  0.620          H  
ATOM   4746 2HB  CYS A 287      14.530  25.041  23.886  1.00  0.620          H  
ATOM   4747  N   ALA A 288      12.813  22.209  22.712  1.00  0.360          N  
ATOM   4748  CA  ALA A 288      13.158  21.020  21.932  1.00  0.410          C  
ATOM   4749  C   ALA A 288      12.292  20.869  20.673  1.00  0.440          C  
ATOM   4750  O   ALA A 288      12.783  20.484  19.614  1.00  0.770          O  
ATOM   4751  CB  ALA A 288      13.007  19.770  22.802  1.00  0.550          C  
ATOM   4752  H   ALA A 288      12.447  22.072  23.657  1.00  0.430          H  
ATOM   4753  HA  ALA A 288      14.197  21.115  21.618  1.00  0.490          H  
ATOM   4754 1HB  ALA A 288      13.293  18.883  22.234  1.00  0.660          H  
ATOM   4755 2HB  ALA A 288      13.646  19.859  23.685  1.00  0.660          H  
ATOM   4756 3HB  ALA A 288      11.972  19.683  23.116  1.00  0.660          H  
ATOM   4757  N   ASN A 289      10.996  21.163  20.788  1.00  0.260          N  
ATOM   4758  CA  ASN A 289      10.045  21.016  19.688  1.00  0.270          C  
ATOM   4759  C   ASN A 289       9.570  22.350  19.095  1.00  0.250          C  
ATOM   4760  O   ASN A 289       8.922  23.150  19.776  1.00  0.240          O  
ATOM   4761  CB  ASN A 289       8.891  20.117  20.105  1.00  0.370          C  
ATOM   4762  CG  ASN A 289       7.863  19.863  18.978  1.00  0.370          C  
ATOM   4763  OD1 ASN A 289       7.455  20.787  18.263  1.00  0.370          O  
ATOM   4764  ND2 ASN A 289       7.433  18.651  18.816  1.00  0.370          N  
ATOM   4765  H   ASN A 289      10.627  21.455  21.695  1.00  0.310          H  
ATOM   4766  HA  ASN A 289      10.559  20.497  18.879  1.00  0.320          H  
ATOM   4767 1HB  ASN A 289       9.292  19.155  20.428  1.00  0.450          H  
ATOM   4768 2HB  ASN A 289       8.409  20.549  20.956  1.00  0.450          H  
ATOM   4769 1HD2 ASN A 289       6.740  18.459  18.072  1.00  0.450          H  
ATOM   4770 2HD2 ASN A 289       7.766  17.915  19.409  1.00  0.450          H  
ATOM   4771  N   LYS A 290       9.896  22.585  17.818  1.00  0.280          N  
ATOM   4772  CA  LYS A 290       9.563  23.839  17.136  1.00  0.300          C  
ATOM   4773  C   LYS A 290       8.063  24.143  17.091  1.00  0.280          C  
ATOM   4774  O   LYS A 290       7.671  25.313  17.126  1.00  0.360          O  
ATOM   4775  CB  LYS A 290      10.073  23.800  15.690  1.00  0.410          C  
ATOM   4776  CG  LYS A 290      11.582  23.782  15.526  1.00  0.410          C  
ATOM   4777  CD  LYS A 290      12.199  25.095  15.945  1.00  0.410          C  
ATOM   4778  CE  LYS A 290      13.676  25.110  15.701  1.00  0.410          C  
ATOM   4779  NZ  LYS A 290      14.277  26.353  16.194  1.00  0.410          N  
ATOM   4780  H   LYS A 290      10.419  21.874  17.326  1.00  0.340          H  
ATOM   4781  HA  LYS A 290      10.034  24.655  17.679  1.00  0.360          H  
ATOM   4782 1HB  LYS A 290       9.668  22.926  15.183  1.00  0.490          H  
ATOM   4783 2HB  LYS A 290       9.703  24.680  15.159  1.00  0.490          H  
ATOM   4784 1HG  LYS A 290      12.006  22.986  16.135  1.00  0.490          H  
ATOM   4785 2HG  LYS A 290      11.829  23.588  14.482  1.00  0.490          H  
ATOM   4786 1HD  LYS A 290      11.728  25.914  15.387  1.00  0.490          H  
ATOM   4787 2HD  LYS A 290      12.049  25.267  17.006  1.00  0.490          H  
ATOM   4788 1HE  LYS A 290      14.137  24.268  16.216  1.00  0.490          H  
ATOM   4789 2HE  LYS A 290      13.872  25.023  14.630  1.00  0.490          H  
ATOM   4790 1HZ  LYS A 290      15.285  26.343  16.024  1.00  0.490          H  
ATOM   4791 2HZ  LYS A 290      13.873  27.142  15.716  1.00  0.490          H  
ATOM   4792 3HZ  LYS A 290      14.120  26.444  17.189  1.00  0.490          H  
ATOM   4793  N   LEU A 291       7.212  23.122  16.963  1.00  0.230          N  
ATOM   4794  CA  LEU A 291       5.794  23.414  16.921  1.00  0.230          C  
ATOM   4795  C   LEU A 291       5.357  23.741  18.323  1.00  0.250          C  
ATOM   4796  O   LEU A 291       4.588  24.672  18.528  1.00  0.240          O  
ATOM   4797  CB  LEU A 291       4.950  22.282  16.326  1.00  0.320          C  
ATOM   4798  CG  LEU A 291       3.386  22.557  16.244  1.00  0.320          C  
ATOM   4799  CD1 LEU A 291       3.071  23.831  15.401  1.00  0.320          C  
ATOM   4800  CD2 LEU A 291       2.721  21.356  15.616  1.00  0.320          C  
ATOM   4801  H   LEU A 291       7.528  22.157  16.962  1.00  0.280          H  
ATOM   4802  HA  LEU A 291       5.656  24.294  16.300  1.00  0.280          H  
ATOM   4803 1HB  LEU A 291       5.309  22.082  15.319  1.00  0.390          H  
ATOM   4804 2HB  LEU A 291       5.102  21.383  16.929  1.00  0.390          H  
ATOM   4805  HG  LEU A 291       2.991  22.700  17.249  1.00  0.390          H  
ATOM   4806 1HD1 LEU A 291       1.996  23.971  15.370  1.00  0.390          H  
ATOM   4807 2HD1 LEU A 291       3.521  24.712  15.846  1.00  0.390          H  
ATOM   4808 3HD1 LEU A 291       3.450  23.705  14.391  1.00  0.390          H  
ATOM   4809 1HD2 LEU A 291       1.642  21.514  15.567  1.00  0.390          H  
ATOM   4810 2HD2 LEU A 291       3.114  21.212  14.607  1.00  0.390          H  
ATOM   4811 3HD2 LEU A 291       2.933  20.476  16.221  1.00  0.390          H  
ATOM   4812  N   MET A 292       5.858  23.000  19.314  1.00  0.260          N  
ATOM   4813  CA  MET A 292       5.440  23.273  20.686  1.00  0.260          C  
ATOM   4814  C   MET A 292       5.821  24.706  21.061  1.00  0.280          C  
ATOM   4815  O   MET A 292       5.052  25.385  21.743  1.00  0.300          O  
ATOM   4816  CB  MET A 292       6.025  22.268  21.673  1.00  0.360          C  
ATOM   4817  CG  MET A 292       5.466  20.897  21.537  1.00  0.360          C  
ATOM   4818  SD  MET A 292       6.148  19.684  22.669  1.00  0.360          S  
ATOM   4819  CE  MET A 292       5.295  20.062  24.190  1.00  0.360          C  
ATOM   4820  H   MET A 292       6.492  22.234  19.083  1.00  0.310          H  
ATOM   4821  HA  MET A 292       4.355  23.195  20.735  1.00  0.310          H  
ATOM   4822 1HB  MET A 292       7.102  22.246  21.574  1.00  0.440          H  
ATOM   4823 2HB  MET A 292       5.810  22.555  22.653  1.00  0.440          H  
ATOM   4824 1HG  MET A 292       4.410  20.964  21.734  1.00  0.440          H  
ATOM   4825 2HG  MET A 292       5.603  20.551  20.531  1.00  0.440          H  
ATOM   4826 1HE  MET A 292       5.618  19.367  24.962  1.00  0.440          H  
ATOM   4827 2HE  MET A 292       5.520  21.077  24.498  1.00  0.440          H  
ATOM   4828 3HE  MET A 292       4.219  19.955  24.042  1.00  0.440          H  
ATOM   4829  N   ASP A 293       6.979  25.174  20.575  1.00  0.280          N  
ATOM   4830  CA  ASP A 293       7.465  26.535  20.794  1.00  0.280          C  
ATOM   4831  C   ASP A 293       6.420  27.520  20.248  1.00  0.280          C  
ATOM   4832  O   ASP A 293       5.948  28.413  20.969  1.00  0.300          O  
ATOM   4833  CB  ASP A 293       8.837  26.703  20.096  1.00  0.390          C  
ATOM   4834  CG  ASP A 293       9.550  28.065  20.282  1.00  0.390          C  
ATOM   4835  OD1 ASP A 293       9.096  28.857  21.059  1.00  0.390          O  
ATOM   4836  OD2 ASP A 293      10.555  28.283  19.621  1.00  0.390          O  
ATOM   4837  H   ASP A 293       7.573  24.526  20.049  1.00  0.340          H  
ATOM   4838  HA  ASP A 293       7.591  26.703  21.862  1.00  0.340          H  
ATOM   4839 1HB  ASP A 293       9.506  25.915  20.456  1.00  0.470          H  
ATOM   4840 2HB  ASP A 293       8.712  26.544  19.034  1.00  0.470          H  
ATOM   4841  N   VAL A 294       6.013  27.322  18.984  1.00  0.260          N  
ATOM   4842  CA  VAL A 294       5.014  28.183  18.355  1.00  0.240          C  
ATOM   4843  C   VAL A 294       3.660  28.113  19.080  1.00  0.230          C  
ATOM   4844  O   VAL A 294       3.033  29.149  19.312  1.00  0.230          O  
ATOM   4845  CB  VAL A 294       4.869  27.832  16.854  1.00  0.340          C  
ATOM   4846  CG1 VAL A 294       3.698  28.568  16.226  1.00  0.340          C  
ATOM   4847  CG2 VAL A 294       6.144  28.232  16.128  1.00  0.340          C  
ATOM   4848  H   VAL A 294       6.446  26.566  18.442  1.00  0.310          H  
ATOM   4849  HA  VAL A 294       5.376  29.210  18.415  1.00  0.290          H  
ATOM   4850  HB  VAL A 294       4.702  26.759  16.747  1.00  0.410          H  
ATOM   4851 1HG1 VAL A 294       3.658  28.300  15.187  1.00  0.410          H  
ATOM   4852 2HG1 VAL A 294       2.772  28.283  16.709  1.00  0.410          H  
ATOM   4853 3HG1 VAL A 294       3.843  29.644  16.319  1.00  0.410          H  
ATOM   4854 1HG2 VAL A 294       6.062  27.989  15.072  1.00  0.410          H  
ATOM   4855 2HG2 VAL A 294       6.278  29.298  16.248  1.00  0.410          H  
ATOM   4856 3HG2 VAL A 294       6.998  27.707  16.554  1.00  0.410          H  
ATOM   4857  N   VAL A 295       3.207  26.913  19.450  1.00  0.250          N  
ATOM   4858  CA  VAL A 295       1.935  26.767  20.148  1.00  0.260          C  
ATOM   4859  C   VAL A 295       1.965  27.523  21.472  1.00  0.270          C  
ATOM   4860  O   VAL A 295       0.985  28.180  21.817  1.00  0.270          O  
ATOM   4861  CB  VAL A 295       1.595  25.269  20.400  1.00  0.360          C  
ATOM   4862  CG1 VAL A 295       0.372  25.120  21.340  1.00  0.360          C  
ATOM   4863  CG2 VAL A 295       1.263  24.577  19.066  1.00  0.360          C  
ATOM   4864  H   VAL A 295       3.764  26.092  19.225  1.00  0.300          H  
ATOM   4865  HA  VAL A 295       1.155  27.193  19.520  1.00  0.310          H  
ATOM   4866  HB  VAL A 295       2.455  24.792  20.868  1.00  0.430          H  
ATOM   4867 1HG1 VAL A 295       0.161  24.062  21.500  1.00  0.430          H  
ATOM   4868 2HG1 VAL A 295       0.563  25.585  22.299  1.00  0.430          H  
ATOM   4869 3HG1 VAL A 295      -0.485  25.583  20.889  1.00  0.430          H  
ATOM   4870 1HG2 VAL A 295       1.048  23.530  19.249  1.00  0.430          H  
ATOM   4871 2HG2 VAL A 295       0.403  25.048  18.634  1.00  0.430          H  
ATOM   4872 3HG2 VAL A 295       2.103  24.661  18.390  1.00  0.430          H  
ATOM   4873  N   TYR A 296       3.056  27.401  22.238  1.00  0.300          N  
ATOM   4874  CA  TYR A 296       3.194  28.088  23.519  1.00  0.330          C  
ATOM   4875  C   TYR A 296       3.135  29.601  23.329  1.00  0.310          C  
ATOM   4876  O   TYR A 296       2.427  30.301  24.061  1.00  0.320          O  
ATOM   4877  CB  TYR A 296       4.500  27.679  24.196  1.00  0.450          C  
ATOM   4878  CG  TYR A 296       4.695  28.143  25.644  1.00  0.450          C  
ATOM   4879  CD1 TYR A 296       4.289  27.303  26.678  1.00  0.450          C  
ATOM   4880  CD2 TYR A 296       5.253  29.366  25.944  1.00  0.450          C  
ATOM   4881  CE1 TYR A 296       4.466  27.666  27.993  1.00  0.450          C  
ATOM   4882  CE2 TYR A 296       5.413  29.735  27.266  1.00  0.450          C  
ATOM   4883  CZ  TYR A 296       5.034  28.881  28.287  1.00  0.450          C  
ATOM   4884  OH  TYR A 296       5.218  29.270  29.594  1.00  0.450          O  
ATOM   4885  H   TYR A 296       3.815  26.785  21.930  1.00  0.360          H  
ATOM   4886  HA  TYR A 296       2.367  27.826  24.148  1.00  0.400          H  
ATOM   4887 1HB  TYR A 296       4.552  26.609  24.182  1.00  0.540          H  
ATOM   4888 2HB  TYR A 296       5.344  28.039  23.604  1.00  0.540          H  
ATOM   4889  HD1 TYR A 296       3.845  26.343  26.442  1.00  0.540          H  
ATOM   4890  HD2 TYR A 296       5.568  30.038  25.146  1.00  0.540          H  
ATOM   4891  HE1 TYR A 296       4.165  26.999  28.792  1.00  0.540          H  
ATOM   4892  HE2 TYR A 296       5.857  30.700  27.510  1.00  0.540          H  
ATOM   4893  HH  TYR A 296       5.307  28.471  30.195  1.00  0.540          H  
ATOM   4894  N   SER A 297       3.899  30.119  22.360  1.00  0.290          N  
ATOM   4895  CA  SER A 297       3.945  31.556  22.120  1.00  0.290          C  
ATOM   4896  C   SER A 297       2.564  32.103  21.788  1.00  0.300          C  
ATOM   4897  O   SER A 297       2.153  33.148  22.304  1.00  0.410          O  
ATOM   4898  CB  SER A 297       4.905  31.868  20.987  1.00  0.410          C  
ATOM   4899  OG  SER A 297       4.988  33.254  20.757  1.00  0.410          O  
ATOM   4900  H   SER A 297       4.493  29.500  21.793  1.00  0.350          H  
ATOM   4901  HA  SER A 297       4.302  32.045  23.025  1.00  0.350          H  
ATOM   4902 1HB  SER A 297       5.890  31.474  21.238  1.00  0.490          H  
ATOM   4903 2HB  SER A 297       4.576  31.362  20.076  1.00  0.490          H  
ATOM   4904  HG  SER A 297       4.229  33.495  20.183  1.00  0.490          H  
ATOM   4905  N   ILE A 298       1.833  31.398  20.931  1.00  0.240          N  
ATOM   4906  CA  ILE A 298       0.503  31.833  20.560  1.00  0.240          C  
ATOM   4907  C   ILE A 298      -0.470  31.660  21.715  1.00  0.260          C  
ATOM   4908  O   ILE A 298      -1.235  32.555  22.028  1.00  0.340          O  
ATOM   4909  CB  ILE A 298       0.003  31.087  19.338  1.00  0.340          C  
ATOM   4910  CG1 ILE A 298       0.864  31.475  18.194  1.00  0.340          C  
ATOM   4911  CG2 ILE A 298      -1.493  31.440  19.079  1.00  0.340          C  
ATOM   4912  CD1 ILE A 298       0.726  30.639  17.014  1.00  0.340          C  
ATOM   4913  H   ILE A 298       2.230  30.551  20.510  1.00  0.290          H  
ATOM   4914  HA  ILE A 298       0.558  32.890  20.312  1.00  0.290          H  
ATOM   4915  HB  ILE A 298       0.142  30.033  19.495  1.00  0.400          H  
ATOM   4916 1HG1 ILE A 298       0.647  32.493  17.938  1.00  0.400          H  
ATOM   4917 2HG1 ILE A 298       1.902  31.419  18.510  1.00  0.400          H  
ATOM   4918 1HG2 ILE A 298      -1.861  30.916  18.208  1.00  0.400          H  
ATOM   4919 2HG2 ILE A 298      -2.089  31.157  19.926  1.00  0.400          H  
ATOM   4920 3HG2 ILE A 298      -1.601  32.504  18.926  1.00  0.400          H  
ATOM   4921 1HD1 ILE A 298       1.419  30.994  16.274  1.00  0.400          H  
ATOM   4922 2HD1 ILE A 298       0.983  29.632  17.294  1.00  0.400          H  
ATOM   4923 3HD1 ILE A 298      -0.279  30.668  16.617  1.00  0.400          H  
ATOM   4924  N   ALA A 299      -0.464  30.515  22.377  1.00  0.280          N  
ATOM   4925  CA  ALA A 299      -1.402  30.265  23.464  1.00  0.380          C  
ATOM   4926  C   ALA A 299      -1.282  31.297  24.574  1.00  0.540          C  
ATOM   4927  O   ALA A 299      -2.284  31.645  25.199  1.00  0.710          O  
ATOM   4928  CB  ALA A 299      -1.192  28.867  24.001  1.00  0.490          C  
ATOM   4929  H   ALA A 299       0.186  29.775  22.120  1.00  0.340          H  
ATOM   4930  HA  ALA A 299      -2.411  30.348  23.073  1.00  0.460          H  
ATOM   4931 1HB  ALA A 299      -1.902  28.660  24.793  1.00  0.590          H  
ATOM   4932 2HB  ALA A 299      -1.320  28.149  23.195  1.00  0.590          H  
ATOM   4933 3HB  ALA A 299      -0.183  28.800  24.388  1.00  0.590          H  
ATOM   4934  N   LEU A 300      -0.092  31.836  24.804  1.00  0.570          N  
ATOM   4935  CA  LEU A 300       0.059  32.820  25.858  1.00  0.790          C  
ATOM   4936  C   LEU A 300       0.184  34.270  25.306  1.00  0.880          C  
ATOM   4937  O   LEU A 300       0.720  35.129  26.004  1.00  1.160          O  
ATOM   4938  CB  LEU A 300       1.293  32.449  26.727  1.00  1.020          C  
ATOM   4939  CG  LEU A 300       1.108  31.276  27.831  1.00  1.020          C  
ATOM   4940  CD1 LEU A 300       1.120  29.863  27.167  1.00  1.020          C  
ATOM   4941  CD2 LEU A 300       2.234  31.367  28.862  1.00  1.020          C  
ATOM   4942  H   LEU A 300       0.738  31.496  24.304  1.00  0.680          H  
ATOM   4943  HA  LEU A 300      -0.824  32.783  26.492  1.00  0.950          H  
ATOM   4944 1HB  LEU A 300       2.091  32.133  26.048  1.00  1.220          H  
ATOM   4945 2HB  LEU A 300       1.626  33.343  27.247  1.00  1.220          H  
ATOM   4946  HG  LEU A 300       0.149  31.402  28.335  1.00  1.220          H  
ATOM   4947 1HD1 LEU A 300       0.994  29.101  27.936  1.00  1.220          H  
ATOM   4948 2HD1 LEU A 300       0.318  29.776  26.463  1.00  1.220          H  
ATOM   4949 3HD1 LEU A 300       2.069  29.705  26.652  1.00  1.220          H  
ATOM   4950 1HD2 LEU A 300       2.106  30.585  29.618  1.00  1.220          H  
ATOM   4951 2HD2 LEU A 300       3.188  31.237  28.367  1.00  1.220          H  
ATOM   4952 3HD2 LEU A 300       2.208  32.343  29.345  1.00  1.220          H  
ATOM   4953  N   HIS A 301      -0.406  34.539  24.101  1.00  0.780          N  
ATOM   4954  CA  HIS A 301      -0.449  35.829  23.337  1.00  0.980          C  
ATOM   4955  C   HIS A 301      -1.114  36.964  24.161  1.00  0.990          C  
ATOM   4956  O   HIS A 301      -1.350  36.765  25.329  1.00  1.420          O  
ATOM   4957  CB  HIS A 301      -1.195  35.637  21.972  1.00  1.290          C  
ATOM   4958  CG  HIS A 301      -2.757  35.406  21.996  1.00  1.290          C  
ATOM   4959  ND1 HIS A 301      -3.683  36.416  22.320  1.00  1.290          N  
ATOM   4960  CD2 HIS A 301      -3.512  34.327  21.631  1.00  1.290          C  
ATOM   4961  CE1 HIS A 301      -4.899  35.937  22.166  1.00  1.290          C  
ATOM   4962  NE2 HIS A 301      -4.818  34.681  21.765  1.00  1.290          N  
ATOM   4963  H   HIS A 301      -0.814  33.740  23.605  1.00  0.940          H  
ATOM   4964  HA  HIS A 301       0.572  36.136  23.113  1.00  1.180          H  
ATOM   4965 1HB  HIS A 301      -0.948  36.364  21.248  1.00  1.550          H  
ATOM   4966 2HB  HIS A 301      -0.783  34.756  21.536  1.00  1.550          H  
ATOM   4967  HD1 HIS A 301      -3.595  37.081  23.111  1.00  1.550          H  
ATOM   4968  HD2 HIS A 301      -3.291  33.332  21.270  1.00  1.550          H  
ATOM   4969  HE1 HIS A 301      -5.747  36.573  22.380  1.00  1.550          H  
ATOM   4970  N   PRO A 302      -1.317  38.233  23.675  1.00  1.570          N  
ATOM   4971  CA  PRO A 302      -1.824  39.330  24.504  1.00  1.810          C  
ATOM   4972  C   PRO A 302      -3.082  38.995  25.298  1.00  1.830          C  
ATOM   4973  O   PRO A 302      -3.985  38.304  24.816  1.00  2.430          O  
ATOM   4974  CB  PRO A 302      -2.040  40.439  23.475  1.00  2.710          C  
ATOM   4975  CG  PRO A 302      -1.001  40.162  22.418  1.00  2.710          C  
ATOM   4976  CD  PRO A 302      -0.967  38.661  22.297  1.00  2.710          C  
ATOM   4977  HA  PRO A 302      -1.022  39.623  25.201  1.00  2.170          H  
ATOM   4978 1HB  PRO A 302      -3.071  40.400  23.088  1.00  3.260          H  
ATOM   4979 2HB  PRO A 302      -1.913  41.426  23.953  1.00  3.260          H  
ATOM   4980 1HG  PRO A 302      -1.278  40.669  21.495  1.00  3.260          H  
ATOM   4981 2HG  PRO A 302      -0.028  40.584  22.722  1.00  3.260          H  
ATOM   4982 1HD  PRO A 302      -1.749  38.375  21.578  1.00  3.260          H  
ATOM   4983 2HD  PRO A 302       0.042  38.331  22.009  1.00  3.260          H  
ATOM   4984  N   ILE A 303      -3.059  39.475  26.554  1.00  2.130          N  
ATOM   4985  CA  ILE A 303      -4.078  39.263  27.585  1.00  2.810          C  
ATOM   4986  C   ILE A 303      -4.715  40.572  28.076  1.00  3.370          C  
ATOM   4987  O   ILE A 303      -4.021  41.458  28.580  1.00  3.820          O  
ATOM   4988  CB  ILE A 303      -3.431  38.492  28.774  1.00  3.660          C  
ATOM   4989  CG1 ILE A 303      -2.917  37.126  28.268  1.00  3.660          C  
ATOM   4990  CG2 ILE A 303      -4.409  38.325  29.931  1.00  3.660          C  
ATOM   4991  CD1 ILE A 303      -2.041  36.352  29.230  1.00  3.660          C  
ATOM   4992  H   ILE A 303      -2.251  40.033  26.799  1.00  2.560          H  
ATOM   4993  HA  ILE A 303      -4.865  38.642  27.160  1.00  3.370          H  
ATOM   4994  HB  ILE A 303      -2.564  39.046  29.122  1.00  4.390          H  
ATOM   4995 1HG1 ILE A 303      -3.767  36.511  27.995  1.00  4.390          H  
ATOM   4996 2HG1 ILE A 303      -2.327  37.293  27.396  1.00  4.390          H  
ATOM   4997 1HG2 ILE A 303      -3.940  37.804  30.760  1.00  4.390          H  
ATOM   4998 2HG2 ILE A 303      -4.703  39.273  30.267  1.00  4.390          H  
ATOM   4999 3HG2 ILE A 303      -5.282  37.762  29.604  1.00  4.390          H  
ATOM   5000 1HD1 ILE A 303      -1.721  35.423  28.748  1.00  4.390          H  
ATOM   5001 2HD1 ILE A 303      -1.161  36.949  29.478  1.00  4.390          H  
ATOM   5002 3HD1 ILE A 303      -2.580  36.113  30.138  1.00  4.390          H  
ATOM   5003  N   ASP A 304      -6.045  40.657  28.015  1.00  3.910          N  
ATOM   5004  CA  ASP A 304      -6.773  41.881  28.387  1.00  4.680          C  
ATOM   5005  C   ASP A 304      -6.574  42.352  29.832  1.00  4.710          C  
ATOM   5006  O   ASP A 304      -6.834  43.510  30.147  1.00  5.020          O  
ATOM   5007  CB  ASP A 304      -8.254  41.752  28.070  1.00  6.240          C  
ATOM   5008  CG  ASP A 304      -8.564  41.800  26.528  1.00  6.240          C  
ATOM   5009  OD1 ASP A 304      -7.700  42.132  25.714  1.00  6.240          O  
ATOM   5010  OD2 ASP A 304      -9.702  41.510  26.188  1.00  6.240          O  
ATOM   5011  H   ASP A 304      -6.562  39.880  27.620  1.00  4.690          H  
ATOM   5012  HA  ASP A 304      -6.415  42.670  27.747  1.00  5.620          H  
ATOM   5013 1HB  ASP A 304      -8.636  40.816  28.479  1.00  7.490          H  
ATOM   5014 2HB  ASP A 304      -8.797  42.565  28.557  1.00  7.490          H  
ATOM   5015  N   GLU A 305      -6.132  41.460  30.704  1.00  5.070          N  
ATOM   5016  CA  GLU A 305      -5.856  41.773  32.105  1.00  5.610          C  
ATOM   5017  C   GLU A 305      -4.710  42.785  32.226  1.00  5.400          C  
ATOM   5018  O   GLU A 305      -4.584  43.472  33.243  1.00  5.650          O  
ATOM   5019  CB  GLU A 305      -5.482  40.507  32.879  1.00  7.640          C  
ATOM   5020  CG  GLU A 305      -6.614  39.500  33.030  1.00  7.640          C  
ATOM   5021  CD  GLU A 305      -6.187  38.236  33.728  1.00  7.640          C  
ATOM   5022  OE1 GLU A 305      -5.012  38.076  33.955  1.00  7.640          O  
ATOM   5023  OE2 GLU A 305      -7.036  37.432  34.029  1.00  7.640          O  
ATOM   5024  H   GLU A 305      -5.963  40.527  30.369  1.00  6.080          H  
ATOM   5025  HA  GLU A 305      -6.750  42.212  32.547  1.00  6.730          H  
ATOM   5026 1HB  GLU A 305      -4.633  40.023  32.411  1.00  9.170          H  
ATOM   5027 2HB  GLU A 305      -5.167  40.789  33.884  1.00  9.170          H  
ATOM   5028 1HG  GLU A 305      -7.419  39.963  33.599  1.00  9.170          H  
ATOM   5029 2HG  GLU A 305      -7.001  39.253  32.043  1.00  9.170          H  
ATOM   5030  N   VAL A 306      -3.834  42.817  31.212  1.00  5.370          N  
ATOM   5031  CA  VAL A 306      -2.684  43.702  31.195  1.00  5.670          C  
ATOM   5032  C   VAL A 306      -2.678  44.632  29.970  1.00  5.830          C  
ATOM   5033  O   VAL A 306      -1.965  45.645  29.953  1.00  6.380          O  
ATOM   5034  CB  VAL A 306      -1.381  42.875  31.271  1.00  7.820          C  
ATOM   5035  CG1 VAL A 306      -1.334  42.110  32.596  1.00  7.820          C  
ATOM   5036  CG2 VAL A 306      -1.319  41.878  30.116  1.00  7.820          C  
ATOM   5037  H   VAL A 306      -4.011  42.234  30.396  1.00  6.440          H  
ATOM   5038  HA  VAL A 306      -2.722  44.323  32.088  1.00  6.800          H  
ATOM   5039  HB  VAL A 306      -0.528  43.550  31.230  1.00  9.380          H  
ATOM   5040 1HG1 VAL A 306      -0.410  41.539  32.656  1.00  9.380          H  
ATOM   5041 2HG1 VAL A 306      -1.379  42.819  33.423  1.00  9.380          H  
ATOM   5042 3HG1 VAL A 306      -2.181  41.429  32.660  1.00  9.380          H  
ATOM   5043 1HG2 VAL A 306      -0.397  41.305  30.180  1.00  9.380          H  
ATOM   5044 2HG2 VAL A 306      -2.161  41.202  30.181  1.00  9.380          H  
ATOM   5045 3HG2 VAL A 306      -1.347  42.402  29.159  1.00  9.380          H  
ATOM   5046  N   ASN A 307      -3.528  44.350  28.971  1.00  5.750          N  
ATOM   5047  CA  ASN A 307      -3.580  45.181  27.768  1.00  6.350          C  
ATOM   5048  C   ASN A 307      -4.336  46.464  28.024  1.00  6.780          C  
ATOM   5049  O   ASN A 307      -5.498  46.600  27.637  1.00  6.320          O  
ATOM   5050  CB  ASN A 307      -4.299  44.519  26.600  1.00  8.650          C  
ATOM   5051  CG  ASN A 307      -3.663  43.323  26.029  1.00  8.650          C  
ATOM   5052  OD1 ASN A 307      -2.431  43.214  25.987  1.00  8.650          O  
ATOM   5053  ND2 ASN A 307      -4.486  42.411  25.550  1.00  8.650          N  
ATOM   5054  H   ASN A 307      -4.057  43.482  28.997  1.00  6.900          H  
ATOM   5055  HA  ASN A 307      -2.562  45.447  27.473  1.00  7.620          H  
ATOM   5056 1HB  ASN A 307      -5.306  44.288  26.886  1.00 10.380          H  
ATOM   5057 2HB  ASN A 307      -4.375  45.254  25.799  1.00 10.380          H  
ATOM   5058 1HD2 ASN A 307      -4.123  41.581  25.135  1.00 10.380          H  
ATOM   5059 2HD2 ASN A 307      -5.515  42.515  25.617  1.00 10.380          H  
ATOM   5060  N   MET A 308      -3.660  47.425  28.628  1.00  7.760          N  
ATOM   5061  CA  MET A 308      -4.288  48.683  28.996  1.00  8.310          C  
ATOM   5062  C   MET A 308      -4.754  49.474  27.780  1.00  8.230          C  
ATOM   5063  O   MET A 308      -5.640  50.316  27.897  1.00  8.490          O  
ATOM   5064  CB  MET A 308      -3.387  49.483  29.917  1.00 11.410          C  
ATOM   5065  CG  MET A 308      -3.157  48.796  31.286  1.00 11.410          C  
ATOM   5066  SD  MET A 308      -4.708  48.472  32.214  1.00 11.410          S  
ATOM   5067  CE  MET A 308      -5.039  46.703  31.910  1.00 11.410          C  
ATOM   5068  H   MET A 308      -2.701  47.203  28.905  1.00  9.310          H  
ATOM   5069  HA  MET A 308      -5.188  48.453  29.558  1.00  9.970          H  
ATOM   5070 1HB  MET A 308      -2.418  49.630  29.440  1.00 13.700          H  
ATOM   5071 2HB  MET A 308      -3.823  50.467  30.094  1.00 13.700          H  
ATOM   5072 1HG  MET A 308      -2.650  47.845  31.133  1.00 13.700          H  
ATOM   5073 2HG  MET A 308      -2.515  49.425  31.902  1.00 13.700          H  
ATOM   5074 1HE  MET A 308      -5.947  46.405  32.431  1.00 13.700          H  
ATOM   5075 2HE  MET A 308      -5.163  46.506  30.854  1.00 13.700          H  
ATOM   5076 3HE  MET A 308      -4.211  46.116  32.286  1.00 13.700          H  
ATOM   5077  N   GLU A 309      -4.201  49.203  26.594  1.00  8.120          N  
ATOM   5078  CA  GLU A 309      -4.641  49.894  25.386  1.00  8.280          C  
ATOM   5079  C   GLU A 309      -6.133  49.658  25.103  1.00  8.140          C  
ATOM   5080  O   GLU A 309      -6.776  50.471  24.444  1.00  8.370          O  
ATOM   5081  CB  GLU A 309      -3.819  49.441  24.178  1.00 11.530          C  
ATOM   5082  CG  GLU A 309      -2.340  49.809  24.248  1.00 11.530          C  
ATOM   5083  CD  GLU A 309      -1.507  48.817  25.016  1.00 11.530          C  
ATOM   5084  OE1 GLU A 309      -2.062  47.881  25.560  1.00 11.530          O  
ATOM   5085  OE2 GLU A 309      -0.316  48.994  25.070  1.00 11.530          O  
ATOM   5086  H   GLU A 309      -3.439  48.522  26.514  1.00  9.740          H  
ATOM   5087  HA  GLU A 309      -4.490  50.964  25.530  1.00  9.940          H  
ATOM   5088 1HB  GLU A 309      -3.899  48.358  24.072  1.00 13.830          H  
ATOM   5089 2HB  GLU A 309      -4.233  49.886  23.274  1.00 13.830          H  
ATOM   5090 1HG  GLU A 309      -1.949  49.886  23.233  1.00 13.830          H  
ATOM   5091 2HG  GLU A 309      -2.246  50.788  24.716  1.00 13.830          H  
ATOM   5092  N   ARG A 310      -6.678  48.541  25.607  1.00  7.970          N  
ATOM   5093  CA  ARG A 310      -8.076  48.162  25.415  1.00  8.000          C  
ATOM   5094  C   ARG A 310      -8.998  48.838  26.432  1.00  8.030          C  
ATOM   5095  O   ARG A 310     -10.215  48.639  26.405  1.00  7.720          O  
ATOM   5096  CB  ARG A 310      -8.243  46.651  25.570  1.00 11.190          C  
ATOM   5097  CG  ARG A 310      -7.463  45.761  24.586  1.00 11.190          C  
ATOM   5098  CD  ARG A 310      -8.090  45.683  23.219  1.00 11.190          C  
ATOM   5099  NE  ARG A 310      -7.810  46.853  22.401  1.00 11.190          N  
ATOM   5100  CZ  ARG A 310      -6.642  47.112  21.761  1.00 11.190          C  
ATOM   5101  NH1 ARG A 310      -5.625  46.259  21.829  1.00 11.190          N  
ATOM   5102  NH2 ARG A 310      -6.532  48.230  21.061  1.00 11.190          N  
ATOM   5103  H   ARG A 310      -6.088  47.921  26.167  1.00  9.560          H  
ATOM   5104  HA  ARG A 310      -8.390  48.476  24.421  1.00  9.600          H  
ATOM   5105 1HB  ARG A 310      -7.929  46.363  26.574  1.00 13.430          H  
ATOM   5106 2HB  ARG A 310      -9.296  46.396  25.476  1.00 13.430          H  
ATOM   5107 1HG  ARG A 310      -6.456  46.156  24.491  1.00 13.430          H  
ATOM   5108 2HG  ARG A 310      -7.412  44.743  24.991  1.00 13.430          H  
ATOM   5109 1HD  ARG A 310      -7.724  44.802  22.705  1.00 13.430          H  
ATOM   5110 2HD  ARG A 310      -9.173  45.605  23.329  1.00 13.430          H  
ATOM   5111  HE  ARG A 310      -8.574  47.551  22.299  1.00 13.430          H  
ATOM   5112 1HH1 ARG A 310      -5.718  45.396  22.345  1.00 13.430          H  
ATOM   5113 2HH1 ARG A 310      -4.760  46.460  21.346  1.00 13.430          H  
ATOM   5114 1HH2 ARG A 310      -7.340  48.883  21.014  1.00 13.430          H  
ATOM   5115 2HH2 ARG A 310      -5.680  48.452  20.578  1.00 13.430          H  
ATOM   5116  N   GLN A 311      -8.409  49.560  27.382  1.00  8.620          N  
ATOM   5117  CA  GLN A 311      -9.128  50.218  28.454  1.00  9.010          C  
ATOM   5118  C   GLN A 311      -9.043  51.742  28.317  1.00  9.360          C  
ATOM   5119  O   GLN A 311      -9.169  52.154  27.158  1.00  9.660          O  
ATOM   5120  CB  GLN A 311      -8.564  49.754  29.805  1.00 12.460          C  
ATOM   5121  CG  GLN A 311      -8.695  48.275  30.029  1.00 12.460          C  
ATOM   5122  CD  GLN A 311     -10.149  47.888  30.081  1.00 12.460          C  
ATOM   5123  OE1 GLN A 311     -10.928  48.479  30.833  1.00 12.460          O  
ATOM   5124  NE2 GLN A 311     -10.529  46.909  29.284  1.00 12.460          N  
ATOM   5125  H   GLN A 311      -7.398  49.699  27.353  1.00 10.340          H  
ATOM   5126  HA  GLN A 311     -10.163  49.910  28.364  1.00 10.810          H  
ATOM   5127 1HB  GLN A 311      -7.502  50.001  29.854  1.00 14.950          H  
ATOM   5128 2HB  GLN A 311      -9.055  50.261  30.626  1.00 14.950          H  
ATOM   5129 1HG  GLN A 311      -8.212  47.737  29.210  1.00 14.950          H  
ATOM   5130 2HG  GLN A 311      -8.226  48.012  30.978  1.00 14.950          H  
ATOM   5131 1HE2 GLN A 311     -11.485  46.615  29.267  1.00 14.950          H  
ATOM   5132 2HE2 GLN A 311      -9.855  46.461  28.695  1.00 14.950          H  
ATOM   5133  N   SER A 312      -9.716  52.437  29.256  1.00  9.390          N  
ATOM   5134  CA  SER A 312     -11.064  52.093  29.724  1.00  9.400          C  
ATOM   5135  C   SER A 312     -12.088  52.720  28.790  1.00  9.400          C  
ATOM   5136  O   SER A 312     -13.281  52.429  28.869  1.00  9.480          O  
ATOM   5137  CB  SER A 312     -11.277  52.662  31.114  1.00 13.160          C  
ATOM   5138  OG  SER A 312     -10.383  52.108  32.041  1.00 13.160          O  
ATOM   5139  H   SER A 312      -9.135  52.675  30.052  1.00 11.270          H  
ATOM   5140  HA  SER A 312     -11.220  51.022  29.758  1.00 11.280          H  
ATOM   5141 1HB  SER A 312     -11.153  53.746  31.079  1.00 15.790          H  
ATOM   5142 2HB  SER A 312     -12.299  52.462  31.430  1.00 15.790          H  
ATOM   5143  HG  SER A 312     -10.579  52.533  32.883  1.00 15.790          H  
ATOM   5144  N   ASP A 313     -11.602  53.620  27.931  1.00  9.530          N  
ATOM   5145  CA  ASP A 313     -12.449  54.401  27.034  1.00  9.740          C  
ATOM   5146  C   ASP A 313     -12.459  53.982  25.560  1.00  9.280          C  
ATOM   5147  O   ASP A 313     -13.147  54.614  24.758  1.00  9.060          O  
ATOM   5148  CB  ASP A 313     -12.042  55.878  27.100  1.00 13.550          C  
ATOM   5149  CG  ASP A 313     -12.287  56.547  28.466  1.00 13.550          C  
ATOM   5150  OD1 ASP A 313     -13.259  56.242  29.121  1.00 13.550          O  
ATOM   5151  OD2 ASP A 313     -11.477  57.365  28.836  1.00 13.550          O  
ATOM   5152  H   ASP A 313     -10.593  53.748  27.923  1.00 11.440          H  
ATOM   5153  HA  ASP A 313     -13.473  54.318  27.400  1.00 11.690          H  
ATOM   5154 1HB  ASP A 313     -10.984  55.966  26.856  1.00 16.260          H  
ATOM   5155 2HB  ASP A 313     -12.594  56.436  26.344  1.00 16.260          H  
ATOM   5156  N   GLU A 314     -11.728  52.941  25.162  1.00  9.260          N  
ATOM   5157  CA  GLU A 314     -11.766  52.585  23.739  1.00  8.940          C  
ATOM   5158  C   GLU A 314     -13.199  52.331  23.246  1.00  8.520          C  
ATOM   5159  O   GLU A 314     -13.938  51.533  23.821  1.00  7.990          O  
ATOM   5160  CB  GLU A 314     -10.896  51.353  23.456  1.00 12.640          C  
ATOM   5161  CG  GLU A 314     -10.826  50.964  21.964  1.00 12.640          C  
ATOM   5162  CD  GLU A 314      -9.880  49.838  21.691  1.00 12.640          C  
ATOM   5163  OE1 GLU A 314     -10.046  48.788  22.255  1.00 12.640          O  
ATOM   5164  OE2 GLU A 314      -8.981  50.027  20.902  1.00 12.640          O  
ATOM   5165  H   GLU A 314     -11.102  52.446  25.808  1.00 11.110          H  
ATOM   5166  HA  GLU A 314     -11.360  53.421  23.170  1.00 10.730          H  
ATOM   5167 1HB  GLU A 314      -9.877  51.532  23.812  1.00 15.170          H  
ATOM   5168 2HB  GLU A 314     -11.285  50.497  24.012  1.00 15.170          H  
ATOM   5169 1HG  GLU A 314     -11.817  50.657  21.635  1.00 15.170          H  
ATOM   5170 2HG  GLU A 314     -10.532  51.836  21.379  1.00 15.170          H  
ATOM   5171  N   ASN A 315     -13.562  52.978  22.134  1.00  8.900          N  
ATOM   5172  CA  ASN A 315     -14.885  52.864  21.531  1.00  8.690          C  
ATOM   5173  C   ASN A 315     -14.797  52.634  20.024  1.00  7.960          C  
ATOM   5174  O   ASN A 315     -15.712  52.970  19.260  1.00  8.090          O  
ATOM   5175  CB  ASN A 315     -15.698  54.095  21.866  1.00 12.250          C  
ATOM   5176  CG  ASN A 315     -15.079  55.351  21.325  1.00 12.250          C  
ATOM   5177  OD1 ASN A 315     -13.921  55.348  20.867  1.00 12.250          O  
ATOM   5178  ND2 ASN A 315     -15.821  56.433  21.370  1.00 12.250          N  
ATOM   5179  H   ASN A 315     -12.907  53.625  21.711  1.00 10.680          H  
ATOM   5180  HA  ASN A 315     -15.385  51.994  21.959  1.00 10.430          H  
ATOM   5181 1HB  ASN A 315     -16.706  53.992  21.467  1.00 14.700          H  
ATOM   5182 2HB  ASN A 315     -15.779  54.185  22.952  1.00 14.700          H  
ATOM   5183 1HD2 ASN A 315     -15.461  57.300  21.027  1.00 14.700          H  
ATOM   5184 2HD2 ASN A 315     -16.743  56.389  21.750  1.00 14.700          H  
ATOM   5185  N   SER A 316     -13.705  52.017  19.599  1.00  7.360          N  
ATOM   5186  CA  SER A 316     -13.413  51.778  18.189  1.00  6.860          C  
ATOM   5187  C   SER A 316     -14.249  50.661  17.558  1.00  5.910          C  
ATOM   5188  O   SER A 316     -13.739  49.587  17.223  1.00  5.640          O  
ATOM   5189  CB  SER A 316     -11.930  51.469  18.046  1.00  9.800          C  
ATOM   5190  OG  SER A 316     -11.133  52.583  18.386  1.00  9.800          O  
ATOM   5191  H   SER A 316     -13.020  51.741  20.292  1.00  8.830          H  
ATOM   5192  HA  SER A 316     -13.623  52.700  17.644  1.00  8.230          H  
ATOM   5193 1HB  SER A 316     -11.674  50.628  18.695  1.00 11.760          H  
ATOM   5194 2HB  SER A 316     -11.716  51.170  17.027  1.00 11.760          H  
ATOM   5195  HG  SER A 316     -10.229  52.253  18.460  1.00 11.760          H  
ATOM   5196  N   THR A 317     -15.543  50.934  17.417  1.00  5.650          N  
ATOM   5197  CA  THR A 317     -16.524  50.007  16.846  1.00  4.940          C  
ATOM   5198  C   THR A 317     -16.185  49.653  15.390  1.00  4.690          C  
ATOM   5199  O   THR A 317     -15.894  50.537  14.580  1.00  5.270          O  
ATOM   5200  CB  THR A 317     -17.949  50.608  16.933  1.00  7.200          C  
ATOM   5201  OG1 THR A 317     -18.271  50.875  18.308  1.00  7.200          O  
ATOM   5202  CG2 THR A 317     -18.981  49.637  16.372  1.00  7.200          C  
ATOM   5203  H   THR A 317     -15.837  51.846  17.769  1.00  6.780          H  
ATOM   5204  HA  THR A 317     -16.508  49.087  17.428  1.00  5.930          H  
ATOM   5205  HB  THR A 317     -17.988  51.540  16.370  1.00  8.640          H  
ATOM   5206  HG1 THR A 317     -17.734  51.611  18.627  1.00  8.640          H  
ATOM   5207 1HG2 THR A 317     -19.971  50.081  16.455  1.00  8.640          H  
ATOM   5208 2HG2 THR A 317     -18.775  49.430  15.326  1.00  8.640          H  
ATOM   5209 3HG2 THR A 317     -18.953  48.708  16.937  1.00  8.640          H  
ATOM   5210  N   SER A 318     -16.199  48.352  15.076  1.00  4.170          N  
ATOM   5211  CA  SER A 318     -15.922  47.826  13.736  1.00  4.220          C  
ATOM   5212  C   SER A 318     -17.156  47.805  12.828  1.00  3.620          C  
ATOM   5213  O   SER A 318     -18.287  47.955  13.292  1.00  3.510          O  
ATOM   5214  CB  SER A 318     -15.370  46.420  13.843  1.00  5.890          C  
ATOM   5215  OG  SER A 318     -16.336  45.538  14.344  1.00  5.890          O  
ATOM   5216  H   SER A 318     -16.433  47.684  15.795  1.00  5.000          H  
ATOM   5217  HA  SER A 318     -15.169  48.464  13.272  1.00  5.060          H  
ATOM   5218 1HB  SER A 318     -15.041  46.085  12.870  1.00  7.070          H  
ATOM   5219 2HB  SER A 318     -14.508  46.419  14.489  1.00  7.070          H  
ATOM   5220  HG  SER A 318     -15.923  44.669  14.358  1.00  7.070          H  
ATOM   5221  N   ILE A 319     -16.928  47.585  11.530  1.00  3.710          N  
ATOM   5222  CA  ILE A 319     -17.987  47.460  10.528  1.00  3.600          C  
ATOM   5223  C   ILE A 319     -17.942  46.057   9.911  1.00  2.790          C  
ATOM   5224  O   ILE A 319     -17.246  45.805   8.906  1.00  3.220          O  
ATOM   5225  CB  ILE A 319     -17.785  48.479   9.376  1.00  5.080          C  
ATOM   5226  CG1 ILE A 319     -17.698  49.921   9.917  1.00  5.080          C  
ATOM   5227  CG2 ILE A 319     -18.977  48.364   8.415  1.00  5.080          C  
ATOM   5228  CD1 ILE A 319     -17.220  50.947   8.872  1.00  5.080          C  
ATOM   5229  H   ILE A 319     -15.970  47.477  11.238  1.00  4.450          H  
ATOM   5230  HA  ILE A 319     -18.956  47.608  11.004  1.00  4.320          H  
ATOM   5231  HB  ILE A 319     -16.868  48.265   8.838  1.00  6.100          H  
ATOM   5232 1HG1 ILE A 319     -18.677  50.222  10.284  1.00  6.100          H  
ATOM   5233 2HG1 ILE A 319     -17.001  49.946  10.750  1.00  6.100          H  
ATOM   5234 1HG2 ILE A 319     -18.880  49.057   7.596  1.00  6.100          H  
ATOM   5235 2HG2 ILE A 319     -19.037  47.372   8.018  1.00  6.100          H  
ATOM   5236 3HG2 ILE A 319     -19.897  48.586   8.956  1.00  6.100          H  
ATOM   5237 1HD1 ILE A 319     -17.172  51.935   9.332  1.00  6.100          H  
ATOM   5238 2HD1 ILE A 319     -16.228  50.666   8.521  1.00  6.100          H  
ATOM   5239 3HD1 ILE A 319     -17.895  50.990   8.030  1.00  6.100          H  
ATOM   5240  N   ASP A 320     -18.795  45.177  10.402  1.00  1.980          N  
ATOM   5241  CA  ASP A 320     -18.785  43.820   9.921  1.00  1.720          C  
ATOM   5242  C   ASP A 320     -19.141  43.794   8.447  1.00  1.270          C  
ATOM   5243  O   ASP A 320     -18.574  43.020   7.687  1.00  1.370          O  
ATOM   5244  CB  ASP A 320     -19.831  43.017  10.673  1.00  2.510          C  
ATOM   5245  CG  ASP A 320     -21.228  43.643  10.470  1.00  2.510          C  
ATOM   5246  OD1 ASP A 320     -21.290  44.862  10.291  1.00  2.510          O  
ATOM   5247  OD2 ASP A 320     -22.201  42.914  10.413  1.00  2.510          O  
ATOM   5248  H   ASP A 320     -19.433  45.441  11.149  1.00  2.380          H  
ATOM   5249  HA  ASP A 320     -17.790  43.390  10.061  1.00  2.060          H  
ATOM   5250 1HB  ASP A 320     -19.837  41.990  10.310  1.00  3.010          H  
ATOM   5251 2HB  ASP A 320     -19.593  43.000  11.737  1.00  3.010          H  
ATOM   5252  N   ALA A 321     -19.985  44.715   8.002  1.00  1.010          N  
ATOM   5253  CA  ALA A 321     -20.413  44.707   6.613  1.00  0.940          C  
ATOM   5254  C   ALA A 321     -19.254  44.777   5.629  1.00  0.850          C  
ATOM   5255  O   ALA A 321     -19.327  44.161   4.561  1.00  0.910          O  
ATOM   5256  CB  ALA A 321     -21.350  45.866   6.351  1.00  1.340          C  
ATOM   5257  H   ALA A 321     -20.428  45.301   8.719  1.00  1.210          H  
ATOM   5258  HA  ALA A 321     -20.944  43.774   6.439  1.00  1.130          H  
ATOM   5259 1HB  ALA A 321     -21.698  45.824   5.321  1.00  1.610          H  
ATOM   5260 2HB  ALA A 321     -22.202  45.796   7.030  1.00  1.610          H  
ATOM   5261 3HB  ALA A 321     -20.831  46.803   6.516  1.00  1.610          H  
ATOM   5262  N   VAL A 322     -18.195  45.523   5.951  1.00  0.840          N  
ATOM   5263  CA  VAL A 322     -17.087  45.658   5.025  1.00  0.810          C  
ATOM   5264  C   VAL A 322     -16.341  44.355   4.916  1.00  0.710          C  
ATOM   5265  O   VAL A 322     -16.029  43.897   3.809  1.00  0.680          O  
ATOM   5266  CB  VAL A 322     -16.125  46.778   5.485  1.00  1.150          C  
ATOM   5267  CG1 VAL A 322     -14.845  46.806   4.634  1.00  1.150          C  
ATOM   5268  CG2 VAL A 322     -16.824  48.103   5.359  1.00  1.150          C  
ATOM   5269  H   VAL A 322     -18.129  45.957   6.877  1.00  1.010          H  
ATOM   5270  HA  VAL A 322     -17.484  45.919   4.044  1.00  0.970          H  
ATOM   5271  HB  VAL A 322     -15.853  46.601   6.515  1.00  1.380          H  
ATOM   5272 1HG1 VAL A 322     -14.196  47.608   4.984  1.00  1.380          H  
ATOM   5273 2HG1 VAL A 322     -14.311  45.860   4.715  1.00  1.380          H  
ATOM   5274 3HG1 VAL A 322     -15.105  46.976   3.602  1.00  1.380          H  
ATOM   5275 1HG2 VAL A 322     -16.170  48.908   5.696  1.00  1.380          H  
ATOM   5276 2HG2 VAL A 322     -17.087  48.255   4.322  1.00  1.380          H  
ATOM   5277 3HG2 VAL A 322     -17.713  48.095   5.946  1.00  1.380          H  
ATOM   5278  N   GLU A 323     -16.020  43.765   6.069  1.00  0.680          N  
ATOM   5279  CA  GLU A 323     -15.273  42.515   6.026  1.00  0.630          C  
ATOM   5280  C   GLU A 323     -16.079  41.441   5.310  1.00  0.550          C  
ATOM   5281  O   GLU A 323     -15.540  40.688   4.492  1.00  0.490          O  
ATOM   5282  CB  GLU A 323     -14.869  42.036   7.416  1.00  0.900          C  
ATOM   5283  CG  GLU A 323     -13.974  40.795   7.379  1.00  0.900          C  
ATOM   5284  CD  GLU A 323     -13.470  40.374   8.716  1.00  0.900          C  
ATOM   5285  OE1 GLU A 323     -13.954  40.866   9.701  1.00  0.900          O  
ATOM   5286  OE2 GLU A 323     -12.562  39.580   8.751  1.00  0.900          O  
ATOM   5287  H   GLU A 323     -16.320  44.208   6.953  1.00  0.820          H  
ATOM   5288  HA  GLU A 323     -14.360  42.682   5.454  1.00  0.760          H  
ATOM   5289 1HB  GLU A 323     -14.334  42.830   7.935  1.00  1.080          H  
ATOM   5290 2HB  GLU A 323     -15.764  41.804   7.998  1.00  1.080          H  
ATOM   5291 1HG  GLU A 323     -14.543  39.972   6.954  1.00  1.080          H  
ATOM   5292 2HG  GLU A 323     -13.127  40.989   6.720  1.00  1.080          H  
ATOM   5293  N   ARG A 324     -17.378  41.381   5.612  1.00  0.590          N  
ATOM   5294  CA  ARG A 324     -18.258  40.406   5.004  1.00  0.570          C  
ATOM   5295  C   ARG A 324     -18.274  40.543   3.490  1.00  0.580          C  
ATOM   5296  O   ARG A 324     -18.139  39.545   2.778  1.00  0.570          O  
ATOM   5297  CB  ARG A 324     -19.668  40.556   5.552  1.00  0.810          C  
ATOM   5298  CG  ARG A 324     -20.667  39.512   5.064  1.00  0.810          C  
ATOM   5299  CD  ARG A 324     -22.031  39.660   5.687  1.00  0.810          C  
ATOM   5300  NE  ARG A 324     -22.004  39.468   7.153  1.00  0.810          N  
ATOM   5301  CZ  ARG A 324     -22.180  40.434   8.103  1.00  0.810          C  
ATOM   5302  NH1 ARG A 324     -22.426  41.683   7.799  1.00  0.810          N  
ATOM   5303  NH2 ARG A 324     -22.107  40.132   9.382  1.00  0.810          N  
ATOM   5304  H   ARG A 324     -17.758  42.028   6.311  1.00  0.710          H  
ATOM   5305  HA  ARG A 324     -17.893  39.412   5.257  1.00  0.680          H  
ATOM   5306 1HB  ARG A 324     -19.627  40.517   6.637  1.00  0.970          H  
ATOM   5307 2HB  ARG A 324     -20.056  41.537   5.280  1.00  0.970          H  
ATOM   5308 1HG  ARG A 324     -20.781  39.608   3.985  1.00  0.970          H  
ATOM   5309 2HG  ARG A 324     -20.291  38.517   5.299  1.00  0.970          H  
ATOM   5310 1HD  ARG A 324     -22.420  40.646   5.462  1.00  0.970          H  
ATOM   5311 2HD  ARG A 324     -22.696  38.908   5.260  1.00  0.970          H  
ATOM   5312  HE  ARG A 324     -21.823  38.529   7.485  1.00  0.970          H  
ATOM   5313 1HH1 ARG A 324     -22.501  41.984   6.849  1.00  0.970          H  
ATOM   5314 2HH1 ARG A 324     -22.553  42.351   8.581  1.00  0.970          H  
ATOM   5315 1HH2 ARG A 324     -21.922  39.188   9.685  1.00  0.970          H  
ATOM   5316 2HH2 ARG A 324     -22.226  40.905  10.060  1.00  0.970          H  
ATOM   5317  N   CYS A 325     -18.424  41.777   2.995  1.00  0.590          N  
ATOM   5318  CA  CYS A 325     -18.483  42.015   1.563  1.00  0.610          C  
ATOM   5319  C   CYS A 325     -17.185  41.626   0.868  1.00  0.570          C  
ATOM   5320  O   CYS A 325     -17.219  41.060  -0.230  1.00  0.580          O  
ATOM   5321  CB  CYS A 325     -18.769  43.487   1.282  1.00  0.850          C  
ATOM   5322  SG  CYS A 325     -20.436  44.002   1.740  1.00  0.850          S  
ATOM   5323  H   CYS A 325     -18.548  42.562   3.637  1.00  0.710          H  
ATOM   5324  HA  CYS A 325     -19.297  41.419   1.151  1.00  0.730          H  
ATOM   5325 1HB  CYS A 325     -18.060  44.106   1.840  1.00  1.020          H  
ATOM   5326 2HB  CYS A 325     -18.628  43.689   0.223  1.00  1.020          H  
ATOM   5327  HG  CYS A 325     -20.188  44.019   3.069  1.00  1.020          H  
ATOM   5328  N   TYR A 326     -16.040  41.933   1.494  1.00  0.520          N  
ATOM   5329  CA  TYR A 326     -14.749  41.586   0.917  1.00  0.490          C  
ATOM   5330  C   TYR A 326     -14.656  40.071   0.758  1.00  0.470          C  
ATOM   5331  O   TYR A 326     -14.242  39.570  -0.294  1.00  0.470          O  
ATOM   5332  CB  TYR A 326     -13.592  42.122   1.764  1.00  0.700          C  
ATOM   5333  CG  TYR A 326     -12.206  41.895   1.144  1.00  0.700          C  
ATOM   5334  CD1 TYR A 326     -11.756  42.766   0.158  1.00  0.700          C  
ATOM   5335  CD2 TYR A 326     -11.394  40.848   1.547  1.00  0.700          C  
ATOM   5336  CE1 TYR A 326     -10.513  42.593  -0.413  1.00  0.700          C  
ATOM   5337  CE2 TYR A 326     -10.137  40.692   0.966  1.00  0.700          C  
ATOM   5338  CZ  TYR A 326      -9.701  41.556   0.001  1.00  0.700          C  
ATOM   5339  OH  TYR A 326      -8.452  41.391  -0.566  1.00  0.700          O  
ATOM   5340  H   TYR A 326     -16.072  42.459   2.376  1.00  0.620          H  
ATOM   5341  HA  TYR A 326     -14.685  42.027  -0.071  1.00  0.590          H  
ATOM   5342 1HB  TYR A 326     -13.729  43.194   1.924  1.00  0.840          H  
ATOM   5343 2HB  TYR A 326     -13.614  41.644   2.747  1.00  0.840          H  
ATOM   5344  HD1 TYR A 326     -12.389  43.591  -0.166  1.00  0.840          H  
ATOM   5345  HD2 TYR A 326     -11.735  40.156   2.320  1.00  0.840          H  
ATOM   5346  HE1 TYR A 326     -10.170  43.276  -1.184  1.00  0.840          H  
ATOM   5347  HE2 TYR A 326      -9.481  39.886   1.277  1.00  0.840          H  
ATOM   5348  HH  TYR A 326      -8.136  40.468  -0.425  1.00  0.840          H  
ATOM   5349  N   LEU A 327     -15.024  39.337   1.817  1.00  0.470          N  
ATOM   5350  CA  LEU A 327     -14.969  37.884   1.793  1.00  0.450          C  
ATOM   5351  C   LEU A 327     -15.906  37.315   0.724  1.00  0.470          C  
ATOM   5352  O   LEU A 327     -15.553  36.343   0.044  1.00  0.460          O  
ATOM   5353  CB  LEU A 327     -15.357  37.346   3.175  1.00  0.640          C  
ATOM   5354  CG  LEU A 327     -14.362  37.644   4.340  1.00  0.640          C  
ATOM   5355  CD1 LEU A 327     -15.015  37.254   5.657  1.00  0.640          C  
ATOM   5356  CD2 LEU A 327     -13.069  36.890   4.155  1.00  0.640          C  
ATOM   5357  H   LEU A 327     -15.328  39.814   2.675  1.00  0.560          H  
ATOM   5358  HA  LEU A 327     -13.959  37.584   1.543  1.00  0.540          H  
ATOM   5359 1HB  LEU A 327     -16.318  37.784   3.448  1.00  0.770          H  
ATOM   5360 2HB  LEU A 327     -15.482  36.268   3.105  1.00  0.770          H  
ATOM   5361  HG  LEU A 327     -14.144  38.705   4.371  1.00  0.770          H  
ATOM   5362 1HD1 LEU A 327     -14.335  37.479   6.481  1.00  0.770          H  
ATOM   5363 2HD1 LEU A 327     -15.934  37.826   5.785  1.00  0.770          H  
ATOM   5364 3HD1 LEU A 327     -15.245  36.191   5.655  1.00  0.770          H  
ATOM   5365 1HD2 LEU A 327     -12.428  37.131   4.990  1.00  0.770          H  
ATOM   5366 2HD2 LEU A 327     -13.264  35.818   4.135  1.00  0.770          H  
ATOM   5367 3HD2 LEU A 327     -12.584  37.186   3.237  1.00  0.770          H  
ATOM   5368  N   GLN A 328     -17.091  37.919   0.557  1.00  0.510          N  
ATOM   5369  CA  GLN A 328     -18.016  37.464  -0.473  1.00  0.550          C  
ATOM   5370  C   GLN A 328     -17.403  37.668  -1.854  1.00  0.540          C  
ATOM   5371  O   GLN A 328     -17.520  36.794  -2.717  1.00  0.540          O  
ATOM   5372  CB  GLN A 328     -19.339  38.221  -0.382  1.00  0.750          C  
ATOM   5373  CG  GLN A 328     -20.183  37.880   0.831  1.00  0.750          C  
ATOM   5374  CD  GLN A 328     -21.361  38.813   0.973  1.00  0.750          C  
ATOM   5375  OE1 GLN A 328     -21.390  39.874   0.343  1.00  0.750          O  
ATOM   5376  NE2 GLN A 328     -22.337  38.429   1.786  1.00  0.750          N  
ATOM   5377  H   GLN A 328     -17.363  38.676   1.194  1.00  0.610          H  
ATOM   5378  HA  GLN A 328     -18.203  36.402  -0.330  1.00  0.660          H  
ATOM   5379 1HB  GLN A 328     -19.132  39.289  -0.355  1.00  0.900          H  
ATOM   5380 2HB  GLN A 328     -19.931  38.027  -1.274  1.00  0.900          H  
ATOM   5381 1HG  GLN A 328     -20.566  36.869   0.708  1.00  0.900          H  
ATOM   5382 2HG  GLN A 328     -19.581  37.933   1.724  1.00  0.900          H  
ATOM   5383 1HE2 GLN A 328     -23.143  39.010   1.908  1.00  0.900          H  
ATOM   5384 2HE2 GLN A 328     -22.273  37.556   2.271  1.00  0.900          H  
ATOM   5385  N   ALA A 329     -16.741  38.815  -2.069  1.00  0.540          N  
ATOM   5386  CA  ALA A 329     -16.086  39.076  -3.343  1.00  0.540          C  
ATOM   5387  C   ALA A 329     -14.989  38.058  -3.614  1.00  0.500          C  
ATOM   5388  O   ALA A 329     -14.843  37.602  -4.753  1.00  0.490          O  
ATOM   5389  CB  ALA A 329     -15.496  40.462  -3.363  1.00  0.760          C  
ATOM   5390  H   ALA A 329     -16.743  39.538  -1.341  1.00  0.650          H  
ATOM   5391  HA  ALA A 329     -16.835  38.993  -4.129  1.00  0.650          H  
ATOM   5392 1HB  ALA A 329     -15.034  40.643  -4.327  1.00  0.910          H  
ATOM   5393 2HB  ALA A 329     -16.284  41.195  -3.186  1.00  0.910          H  
ATOM   5394 3HB  ALA A 329     -14.748  40.541  -2.579  1.00  0.910          H  
ATOM   5395  N   LEU A 330     -14.225  37.676  -2.573  1.00  0.460          N  
ATOM   5396  CA  LEU A 330     -13.180  36.672  -2.758  1.00  0.420          C  
ATOM   5397  C   LEU A 330     -13.791  35.343  -3.156  1.00  0.400          C  
ATOM   5398  O   LEU A 330     -13.242  34.652  -4.020  1.00  0.390          O  
ATOM   5399  CB  LEU A 330     -12.345  36.440  -1.486  1.00  0.600          C  
ATOM   5400  CG  LEU A 330     -11.387  37.553  -1.010  1.00  0.600          C  
ATOM   5401  CD1 LEU A 330     -10.830  37.153   0.349  1.00  0.600          C  
ATOM   5402  CD2 LEU A 330     -10.247  37.733  -2.000  1.00  0.600          C  
ATOM   5403  H   LEU A 330     -14.349  38.143  -1.667  1.00  0.550          H  
ATOM   5404  HA  LEU A 330     -12.533  36.997  -3.565  1.00  0.500          H  
ATOM   5405 1HB  LEU A 330     -13.038  36.250  -0.668  1.00  0.720          H  
ATOM   5406 2HB  LEU A 330     -11.750  35.540  -1.633  1.00  0.720          H  
ATOM   5407  HG  LEU A 330     -11.932  38.495  -0.908  1.00  0.720          H  
ATOM   5408 1HD1 LEU A 330     -10.155  37.904   0.703  1.00  0.720          H  
ATOM   5409 2HD1 LEU A 330     -11.641  37.035   1.052  1.00  0.720          H  
ATOM   5410 3HD1 LEU A 330     -10.289  36.213   0.258  1.00  0.720          H  
ATOM   5411 1HD2 LEU A 330      -9.584  38.517  -1.640  1.00  0.720          H  
ATOM   5412 2HD2 LEU A 330      -9.691  36.802  -2.097  1.00  0.720          H  
ATOM   5413 3HD2 LEU A 330     -10.638  38.014  -2.953  1.00  0.720          H  
ATOM   5414  N   SER A 331     -14.930  34.990  -2.544  1.00  0.420          N  
ATOM   5415  CA  SER A 331     -15.624  33.748  -2.860  1.00  0.430          C  
ATOM   5416  C   SER A 331     -16.021  33.742  -4.328  1.00  0.450          C  
ATOM   5417  O   SER A 331     -15.800  32.749  -5.033  1.00  0.440          O  
ATOM   5418  CB  SER A 331     -16.845  33.579  -1.981  1.00  0.600          C  
ATOM   5419  OG  SER A 331     -17.516  32.384  -2.271  1.00  0.600          O  
ATOM   5420  H   SER A 331     -15.286  35.582  -1.784  1.00  0.500          H  
ATOM   5421  HA  SER A 331     -14.946  32.915  -2.681  1.00  0.520          H  
ATOM   5422 1HB  SER A 331     -16.544  33.594  -0.935  1.00  0.720          H  
ATOM   5423 2HB  SER A 331     -17.518  34.410  -2.133  1.00  0.720          H  
ATOM   5424  HG  SER A 331     -18.270  32.365  -1.682  1.00  0.720          H  
ATOM   5425  N   VAL A 332     -16.570  34.867  -4.807  1.00  0.480          N  
ATOM   5426  CA  VAL A 332     -16.954  34.976  -6.205  1.00  0.500          C  
ATOM   5427  C   VAL A 332     -15.742  34.833  -7.095  1.00  0.470          C  
ATOM   5428  O   VAL A 332     -15.800  34.129  -8.102  1.00  0.480          O  
ATOM   5429  CB  VAL A 332     -17.641  36.329  -6.508  1.00  0.690          C  
ATOM   5430  CG1 VAL A 332     -17.848  36.525  -8.054  1.00  0.690          C  
ATOM   5431  CG2 VAL A 332     -18.972  36.373  -5.797  1.00  0.690          C  
ATOM   5432  H   VAL A 332     -16.754  35.636  -4.151  1.00  0.580          H  
ATOM   5433  HA  VAL A 332     -17.653  34.171  -6.433  1.00  0.600          H  
ATOM   5434  HB  VAL A 332     -17.006  37.139  -6.148  1.00  0.830          H  
ATOM   5435 1HG1 VAL A 332     -18.333  37.488  -8.240  1.00  0.830          H  
ATOM   5436 2HG1 VAL A 332     -16.890  36.512  -8.576  1.00  0.830          H  
ATOM   5437 3HG1 VAL A 332     -18.479  35.725  -8.444  1.00  0.830          H  
ATOM   5438 1HG2 VAL A 332     -19.442  37.328  -5.989  1.00  0.830          H  
ATOM   5439 2HG2 VAL A 332     -19.606  35.569  -6.164  1.00  0.830          H  
ATOM   5440 3HG2 VAL A 332     -18.823  36.255  -4.731  1.00  0.830          H  
ATOM   5441  N   CYS A 333     -14.650  35.507  -6.748  1.00  0.450          N  
ATOM   5442  CA  CYS A 333     -13.458  35.462  -7.562  1.00  0.430          C  
ATOM   5443  C   CYS A 333     -12.910  34.027  -7.653  1.00  0.430          C  
ATOM   5444  O   CYS A 333     -12.523  33.594  -8.741  1.00  0.430          O  
ATOM   5445  CB  CYS A 333     -12.420  36.405  -6.976  1.00  0.610          C  
ATOM   5446  SG  CYS A 333     -12.859  38.144  -7.104  1.00  0.610          S  
ATOM   5447  H   CYS A 333     -14.677  36.098  -5.914  1.00  0.540          H  
ATOM   5448  HA  CYS A 333     -13.710  35.804  -8.563  1.00  0.520          H  
ATOM   5449 1HB  CYS A 333     -12.250  36.169  -5.929  1.00  0.730          H  
ATOM   5450 2HB  CYS A 333     -11.510  36.279  -7.503  1.00  0.730          H  
ATOM   5451  HG  CYS A 333     -13.859  38.076  -6.183  1.00  0.730          H  
ATOM   5452  N   ASN A 334     -12.958  33.269  -6.541  1.00  0.430          N  
ATOM   5453  CA  ASN A 334     -12.527  31.870  -6.544  1.00  0.430          C  
ATOM   5454  C   ASN A 334     -13.447  31.003  -7.419  1.00  0.430          C  
ATOM   5455  O   ASN A 334     -12.965  30.136  -8.163  1.00  0.430          O  
ATOM   5456  CB  ASN A 334     -12.497  31.318  -5.125  1.00  0.600          C  
ATOM   5457  CG  ASN A 334     -11.311  31.775  -4.288  1.00  0.600          C  
ATOM   5458  OD1 ASN A 334     -10.223  32.070  -4.801  1.00  0.600          O  
ATOM   5459  ND2 ASN A 334     -11.508  31.835  -2.998  1.00  0.600          N  
ATOM   5460  H   ASN A 334     -13.245  33.707  -5.659  1.00  0.520          H  
ATOM   5461  HA  ASN A 334     -11.523  31.818  -6.966  1.00  0.520          H  
ATOM   5462 1HB  ASN A 334     -13.413  31.625  -4.614  1.00  0.720          H  
ATOM   5463 2HB  ASN A 334     -12.501  30.230  -5.163  1.00  0.720          H  
ATOM   5464 1HD2 ASN A 334     -10.777  32.129  -2.385  1.00  0.720          H  
ATOM   5465 2HD2 ASN A 334     -12.396  31.581  -2.615  1.00  0.720          H  
ATOM   5466  N   LYS A 335     -14.770  31.248  -7.360  1.00  0.450          N  
ATOM   5467  CA  LYS A 335     -15.706  30.496  -8.197  1.00  0.470          C  
ATOM   5468  C   LYS A 335     -15.395  30.720  -9.669  1.00  0.460          C  
ATOM   5469  O   LYS A 335     -15.415  29.781 -10.464  1.00  0.460          O  
ATOM   5470  CB  LYS A 335     -17.162  30.897  -7.925  1.00  0.650          C  
ATOM   5471  CG  LYS A 335     -17.753  30.416  -6.599  1.00  0.650          C  
ATOM   5472  CD  LYS A 335     -19.182  30.959  -6.417  1.00  0.650          C  
ATOM   5473  CE  LYS A 335     -19.838  30.451  -5.135  1.00  0.650          C  
ATOM   5474  NZ  LYS A 335     -21.171  31.107  -4.890  1.00  0.650          N  
ATOM   5475  H   LYS A 335     -15.124  31.929  -6.678  1.00  0.540          H  
ATOM   5476  HA  LYS A 335     -15.587  29.436  -7.984  1.00  0.560          H  
ATOM   5477 1HB  LYS A 335     -17.238  31.983  -7.940  1.00  0.780          H  
ATOM   5478 2HB  LYS A 335     -17.791  30.518  -8.728  1.00  0.780          H  
ATOM   5479 1HG  LYS A 335     -17.780  29.326  -6.589  1.00  0.780          H  
ATOM   5480 2HG  LYS A 335     -17.129  30.752  -5.775  1.00  0.780          H  
ATOM   5481 1HD  LYS A 335     -19.147  32.049  -6.384  1.00  0.780          H  
ATOM   5482 2HD  LYS A 335     -19.794  30.657  -7.267  1.00  0.780          H  
ATOM   5483 1HE  LYS A 335     -19.988  29.374  -5.222  1.00  0.780          H  
ATOM   5484 2HE  LYS A 335     -19.181  30.650  -4.287  1.00  0.780          H  
ATOM   5485 1HZ  LYS A 335     -21.577  30.740  -4.040  1.00  0.780          H  
ATOM   5486 2HZ  LYS A 335     -21.033  32.104  -4.793  1.00  0.780          H  
ATOM   5487 3HZ  LYS A 335     -21.805  30.938  -5.660  1.00  0.780          H  
ATOM   5488  N   VAL A 336     -15.070  31.964 -10.020  1.00  0.450          N  
ATOM   5489  CA  VAL A 336     -14.715  32.312 -11.387  1.00  0.440          C  
ATOM   5490  C   VAL A 336     -13.406  31.684 -11.809  1.00  0.400          C  
ATOM   5491  O   VAL A 336     -13.292  31.151 -12.908  1.00  0.390          O  
ATOM   5492  CB  VAL A 336     -14.599  33.830 -11.556  1.00  0.620          C  
ATOM   5493  CG1 VAL A 336     -14.045  34.198 -12.973  1.00  0.620          C  
ATOM   5494  CG2 VAL A 336     -15.928  34.406 -11.349  1.00  0.620          C  
ATOM   5495  H   VAL A 336     -15.125  32.694  -9.301  1.00  0.540          H  
ATOM   5496  HA  VAL A 336     -15.502  31.947 -12.043  1.00  0.530          H  
ATOM   5497  HB  VAL A 336     -13.910  34.226 -10.811  1.00  0.740          H  
ATOM   5498 1HG1 VAL A 336     -13.984  35.280 -13.064  1.00  0.740          H  
ATOM   5499 2HG1 VAL A 336     -13.051  33.777 -13.121  1.00  0.740          H  
ATOM   5500 3HG1 VAL A 336     -14.717  33.806 -13.736  1.00  0.740          H  
ATOM   5501 1HG2 VAL A 336     -15.863  35.485 -11.436  1.00  0.740          H  
ATOM   5502 2HG2 VAL A 336     -16.594  33.995 -12.098  1.00  0.740          H  
ATOM   5503 3HG2 VAL A 336     -16.305  34.157 -10.380  1.00  0.740          H  
ATOM   5504  N   LYS A 337     -12.388  31.761 -10.957  1.00  0.380          N  
ATOM   5505  CA  LYS A 337     -11.089  31.203 -11.286  1.00  0.370          C  
ATOM   5506  C   LYS A 337     -11.248  29.739 -11.689  1.00  0.340          C  
ATOM   5507  O   LYS A 337     -10.688  29.294 -12.699  1.00  0.340          O  
ATOM   5508  CB  LYS A 337     -10.137  31.315 -10.092  1.00  0.520          C  
ATOM   5509  CG  LYS A 337      -8.690  30.914 -10.385  1.00  0.520          C  
ATOM   5510  CD  LYS A 337      -7.789  31.166  -9.174  1.00  0.520          C  
ATOM   5511  CE  LYS A 337      -6.313  30.950  -9.508  1.00  0.520          C  
ATOM   5512  NZ  LYS A 337      -6.004  29.528  -9.877  1.00  0.520          N  
ATOM   5513  H   LYS A 337     -12.512  32.252 -10.068  1.00  0.460          H  
ATOM   5514  HA  LYS A 337     -10.675  31.753 -12.131  1.00  0.440          H  
ATOM   5515 1HB  LYS A 337     -10.170  32.310  -9.682  1.00  0.630          H  
ATOM   5516 2HB  LYS A 337     -10.495  30.651  -9.304  1.00  0.630          H  
ATOM   5517 1HG  LYS A 337      -8.662  29.858 -10.649  1.00  0.630          H  
ATOM   5518 2HG  LYS A 337      -8.323  31.493 -11.231  1.00  0.630          H  
ATOM   5519 1HD  LYS A 337      -7.925  32.193  -8.828  1.00  0.630          H  
ATOM   5520 2HD  LYS A 337      -8.074  30.494  -8.363  1.00  0.630          H  
ATOM   5521 1HE  LYS A 337      -6.037  31.600 -10.340  1.00  0.630          H  
ATOM   5522 2HE  LYS A 337      -5.717  31.222  -8.634  1.00  0.630          H  
ATOM   5523 1HZ  LYS A 337      -5.019  29.441 -10.080  1.00  0.630          H  
ATOM   5524 2HZ  LYS A 337      -6.240  28.916  -9.110  1.00  0.630          H  
ATOM   5525 3HZ  LYS A 337      -6.533  29.256 -10.692  1.00  0.630          H  
ATOM   5526  N   GLY A 338     -12.073  29.007 -10.930  1.00  0.340          N  
ATOM   5527  CA  GLY A 338     -12.349  27.590 -11.135  1.00  0.350          C  
ATOM   5528  C   GLY A 338     -12.950  27.233 -12.502  1.00  0.390          C  
ATOM   5529  O   GLY A 338     -12.944  26.063 -12.896  1.00  0.450          O  
ATOM   5530  H   GLY A 338     -12.487  29.455 -10.103  1.00  0.410          H  
ATOM   5531 1HA  GLY A 338     -11.429  27.029 -10.987  1.00  0.420          H  
ATOM   5532 2HA  GLY A 338     -13.037  27.265 -10.354  1.00  0.420          H  
ATOM   5533  N   LEU A 339     -13.476  28.221 -13.226  1.00  0.390          N  
ATOM   5534  CA  LEU A 339     -14.066  27.996 -14.534  1.00  0.440          C  
ATOM   5535  C   LEU A 339     -13.033  28.042 -15.671  1.00  0.450          C  
ATOM   5536  O   LEU A 339     -13.362  27.714 -16.812  1.00  0.500          O  
ATOM   5537  CB  LEU A 339     -15.131  29.069 -14.795  1.00  0.600          C  
ATOM   5538  CG  LEU A 339     -16.370  29.137 -13.905  1.00  0.600          C  
ATOM   5539  CD1 LEU A 339     -17.158  30.410 -14.297  1.00  0.600          C  
ATOM   5540  CD2 LEU A 339     -17.233  27.887 -14.085  1.00  0.600          C  
ATOM   5541  H   LEU A 339     -13.434  29.182 -12.877  1.00  0.470          H  
ATOM   5542  HA  LEU A 339     -14.520  27.011 -14.539  1.00  0.530          H  
ATOM   5543 1HB  LEU A 339     -14.653  30.012 -14.627  1.00  0.720          H  
ATOM   5544 2HB  LEU A 339     -15.454  29.007 -15.832  1.00  0.720          H  
ATOM   5545  HG  LEU A 339     -16.069  29.225 -12.861  1.00  0.720          H  
ATOM   5546 1HD1 LEU A 339     -18.042  30.500 -13.668  1.00  0.720          H  
ATOM   5547 2HD1 LEU A 339     -16.524  31.288 -14.158  1.00  0.720          H  
ATOM   5548 3HD1 LEU A 339     -17.459  30.349 -15.342  1.00  0.720          H  
ATOM   5549 1HD2 LEU A 339     -18.116  27.966 -13.450  1.00  0.720          H  
ATOM   5550 2HD2 LEU A 339     -17.542  27.801 -15.128  1.00  0.720          H  
ATOM   5551 3HD2 LEU A 339     -16.671  27.002 -13.800  1.00  0.720          H  
ATOM   5552  N   LYS A 340     -11.793  28.481 -15.376  1.00  0.450          N  
ATOM   5553  CA  LYS A 340     -10.707  28.582 -16.372  1.00  0.510          C  
ATOM   5554  C   LYS A 340     -11.122  29.330 -17.648  1.00  0.510          C  
ATOM   5555  O   LYS A 340     -10.735  28.981 -18.767  1.00  0.670          O  
ATOM   5556  CB  LYS A 340     -10.196  27.176 -16.698  1.00  0.690          C  
ATOM   5557  CG  LYS A 340      -9.609  26.458 -15.477  1.00  0.690          C  
ATOM   5558  CD  LYS A 340      -9.089  25.057 -15.810  1.00  0.690          C  
ATOM   5559  CE  LYS A 340      -8.301  24.452 -14.627  1.00  0.690          C  
ATOM   5560  NZ  LYS A 340      -9.151  24.251 -13.403  1.00  0.690          N  
ATOM   5561  H   LYS A 340     -11.573  28.731 -14.404  1.00  0.540          H  
ATOM   5562  HA  LYS A 340      -9.891  29.144 -15.914  1.00  0.610          H  
ATOM   5563 1HB  LYS A 340     -11.011  26.568 -17.092  1.00  0.830          H  
ATOM   5564 2HB  LYS A 340      -9.426  27.234 -17.467  1.00  0.830          H  
ATOM   5565 1HG  LYS A 340      -8.795  27.058 -15.072  1.00  0.830          H  
ATOM   5566 2HG  LYS A 340     -10.389  26.380 -14.718  1.00  0.830          H  
ATOM   5567 1HD  LYS A 340      -9.934  24.407 -16.046  1.00  0.830          H  
ATOM   5568 2HD  LYS A 340      -8.437  25.108 -16.682  1.00  0.830          H  
ATOM   5569 1HE  LYS A 340      -7.887  23.491 -14.929  1.00  0.830          H  
ATOM   5570 2HE  LYS A 340      -7.483  25.126 -14.376  1.00  0.830          H  
ATOM   5571 1HZ  LYS A 340      -8.582  23.874 -12.657  1.00  0.830          H  
ATOM   5572 2HZ  LYS A 340      -9.524  25.140 -13.103  1.00  0.830          H  
ATOM   5573 3HZ  LYS A 340      -9.913  23.614 -13.601  1.00  0.830          H  
ATOM   5574  N   VAL A 341     -11.817  30.432 -17.446  1.00  0.460          N  
ATOM   5575  CA  VAL A 341     -12.398  31.265 -18.491  1.00  0.460          C  
ATOM   5576  C   VAL A 341     -11.443  31.962 -19.453  1.00  0.500          C  
ATOM   5577  O   VAL A 341     -11.840  32.292 -20.568  1.00  0.690          O  
ATOM   5578  CB  VAL A 341     -13.320  32.287 -17.820  1.00  0.640          C  
ATOM   5579  CG1 VAL A 341     -14.381  31.513 -17.105  1.00  0.640          C  
ATOM   5580  CG2 VAL A 341     -12.535  33.191 -16.832  1.00  0.640          C  
ATOM   5581  H   VAL A 341     -12.002  30.655 -16.481  1.00  0.550          H  
ATOM   5582  HA  VAL A 341     -13.034  30.611 -19.090  1.00  0.550          H  
ATOM   5583  HB  VAL A 341     -13.797  32.909 -18.579  1.00  0.770          H  
ATOM   5584 1HG1 VAL A 341     -15.070  32.153 -16.610  1.00  0.770          H  
ATOM   5585 2HG1 VAL A 341     -14.919  30.888 -17.813  1.00  0.770          H  
ATOM   5586 3HG1 VAL A 341     -13.902  30.910 -16.393  1.00  0.770          H  
ATOM   5587 1HG2 VAL A 341     -13.225  33.893 -16.369  1.00  0.770          H  
ATOM   5588 2HG2 VAL A 341     -12.058  32.598 -16.058  1.00  0.770          H  
ATOM   5589 3HG2 VAL A 341     -11.784  33.746 -17.373  1.00  0.770          H  
ATOM   5590  N   PHE A 342     -10.197  32.206 -19.053  1.00  0.490          N  
ATOM   5591  CA  PHE A 342      -9.296  32.885 -19.975  1.00  0.520          C  
ATOM   5592  C   PHE A 342      -8.293  31.954 -20.681  1.00  0.490          C  
ATOM   5593  O   PHE A 342      -7.449  32.432 -21.424  1.00  1.080          O  
ATOM   5594  CB  PHE A 342      -8.502  33.987 -19.246  1.00  0.720          C  
ATOM   5595  CG  PHE A 342      -9.329  35.131 -18.618  1.00  0.720          C  
ATOM   5596  CD1 PHE A 342      -9.394  35.262 -17.239  1.00  0.720          C  
ATOM   5597  CD2 PHE A 342     -10.032  36.057 -19.388  1.00  0.720          C  
ATOM   5598  CE1 PHE A 342     -10.120  36.279 -16.642  1.00  0.720          C  
ATOM   5599  CE2 PHE A 342     -10.768  37.075 -18.781  1.00  0.720          C  
ATOM   5600  CZ  PHE A 342     -10.803  37.183 -17.417  1.00  0.720          C  
ATOM   5601  H   PHE A 342      -9.889  31.955 -18.123  1.00  0.590          H  
ATOM   5602  HA  PHE A 342      -9.899  33.363 -20.747  1.00  0.620          H  
ATOM   5603 1HB  PHE A 342      -7.913  33.529 -18.451  1.00  0.860          H  
ATOM   5604 2HB  PHE A 342      -7.798  34.433 -19.944  1.00  0.860          H  
ATOM   5605  HD1 PHE A 342      -8.863  34.552 -16.624  1.00  0.860          H  
ATOM   5606  HD2 PHE A 342     -10.007  35.982 -20.476  1.00  0.860          H  
ATOM   5607  HE1 PHE A 342     -10.149  36.359 -15.557  1.00  0.860          H  
ATOM   5608  HE2 PHE A 342     -11.318  37.790 -19.384  1.00  0.860          H  
ATOM   5609  HZ  PHE A 342     -11.375  37.984 -16.953  1.00  0.860          H  
ATOM   5610  N   ASN A 343      -8.357  30.637 -20.463  1.00  0.790          N  
ATOM   5611  CA  ASN A 343      -7.395  29.689 -21.071  1.00  0.840          C  
ATOM   5612  C   ASN A 343      -5.910  30.011 -20.778  1.00  0.550          C  
ATOM   5613  O   ASN A 343      -5.042  29.814 -21.633  1.00  0.420          O  
ATOM   5614  CB  ASN A 343      -7.587  29.616 -22.582  1.00  1.160          C  
ATOM   5615  CG  ASN A 343      -8.925  29.092 -22.999  1.00  1.160          C  
ATOM   5616  OD1 ASN A 343      -9.448  28.121 -22.436  1.00  1.160          O  
ATOM   5617  ND2 ASN A 343      -9.495  29.720 -23.997  1.00  1.160          N  
ATOM   5618  H   ASN A 343      -9.112  30.259 -19.877  1.00  0.950          H  
ATOM   5619  HA  ASN A 343      -7.593  28.701 -20.651  1.00  1.010          H  
ATOM   5620 1HB  ASN A 343      -7.441  30.593 -23.032  1.00  1.390          H  
ATOM   5621 2HB  ASN A 343      -6.827  28.960 -23.003  1.00  1.390          H  
ATOM   5622 1HD2 ASN A 343     -10.388  29.425 -24.338  1.00  1.390          H  
ATOM   5623 2HD2 ASN A 343      -9.036  30.499 -24.426  1.00  1.390          H  
ATOM   5624  N   THR A 344      -5.630  30.462 -19.558  1.00  0.660          N  
ATOM   5625  CA  THR A 344      -4.295  30.831 -19.068  1.00  0.490          C  
ATOM   5626  C   THR A 344      -4.305  30.984 -17.564  1.00  0.440          C  
ATOM   5627  O   THR A 344      -5.302  31.429 -16.988  1.00  0.670          O  
ATOM   5628  CB  THR A 344      -3.813  32.147 -19.705  1.00  0.750          C  
ATOM   5629  OG1 THR A 344      -2.585  32.584 -19.081  1.00  0.750          O  
ATOM   5630  CG2 THR A 344      -4.825  33.186 -19.542  1.00  0.750          C  
ATOM   5631  H   THR A 344      -6.400  30.550 -18.915  1.00  0.790          H  
ATOM   5632  HA  THR A 344      -3.590  30.038 -19.327  1.00  0.590          H  
ATOM   5633  HB  THR A 344      -3.637  31.983 -20.768  1.00  0.900          H  
ATOM   5634  HG1 THR A 344      -1.836  32.005 -19.364  1.00  0.900          H  
ATOM   5635 1HG2 THR A 344      -4.464  34.072 -20.030  1.00  0.900          H  
ATOM   5636 2HG2 THR A 344      -5.711  32.889 -19.993  1.00  0.900          H  
ATOM   5637 3HG2 THR A 344      -5.007  33.375 -18.494  1.00  0.900          H  
ATOM   5638  N   ARG A 345      -3.194  30.675 -16.899  1.00  0.340          N  
ATOM   5639  CA  ARG A 345      -3.168  30.905 -15.465  1.00  0.310          C  
ATOM   5640  C   ARG A 345      -2.618  32.279 -15.150  1.00  0.300          C  
ATOM   5641  O   ARG A 345      -3.115  32.958 -14.250  1.00  0.390          O  
ATOM   5642  CB  ARG A 345      -2.345  29.850 -14.741  1.00  0.450          C  
ATOM   5643  CG  ARG A 345      -3.039  28.486 -14.554  1.00  0.450          C  
ATOM   5644  CD  ARG A 345      -2.872  27.588 -15.735  1.00  0.450          C  
ATOM   5645  NE  ARG A 345      -1.468  27.298 -16.005  1.00  0.450          N  
ATOM   5646  CZ  ARG A 345      -0.753  26.289 -15.442  1.00  0.450          C  
ATOM   5647  NH1 ARG A 345      -1.304  25.456 -14.576  1.00  0.450          N  
ATOM   5648  NH2 ARG A 345       0.506  26.131 -15.765  1.00  0.450          N  
ATOM   5649  H   ARG A 345      -2.362  30.307 -17.383  1.00  0.410          H  
ATOM   5650  HA  ARG A 345      -4.187  30.849 -15.086  1.00  0.370          H  
ATOM   5651 1HB  ARG A 345      -1.415  29.692 -15.285  1.00  0.540          H  
ATOM   5652 2HB  ARG A 345      -2.076  30.220 -13.751  1.00  0.540          H  
ATOM   5653 1HG  ARG A 345      -2.619  27.988 -13.679  1.00  0.540          H  
ATOM   5654 2HG  ARG A 345      -4.105  28.645 -14.400  1.00  0.540          H  
ATOM   5655 1HD  ARG A 345      -3.392  26.652 -15.551  1.00  0.540          H  
ATOM   5656 2HD  ARG A 345      -3.297  28.044 -16.621  1.00  0.540          H  
ATOM   5657  HE  ARG A 345      -0.984  27.923 -16.675  1.00  0.540          H  
ATOM   5658 1HH1 ARG A 345      -2.270  25.557 -14.309  1.00  0.540          H  
ATOM   5659 2HH1 ARG A 345      -0.747  24.703 -14.188  1.00  0.540          H  
ATOM   5660 1HH2 ARG A 345       0.950  26.751 -16.428  1.00  0.540          H  
ATOM   5661 2HH2 ARG A 345       1.060  25.373 -15.349  1.00  0.540          H  
ATOM   5662  N   ARG A 346      -1.602  32.710 -15.896  1.00  0.280          N  
ATOM   5663  CA  ARG A 346      -0.973  33.980 -15.572  1.00  0.310          C  
ATOM   5664  C   ARG A 346      -1.947  35.130 -15.731  1.00  0.300          C  
ATOM   5665  O   ARG A 346      -2.040  35.996 -14.858  1.00  0.310          O  
ATOM   5666  CB  ARG A 346       0.256  34.250 -16.423  1.00  0.420          C  
ATOM   5667  CG  ARG A 346       1.011  35.497 -15.970  1.00  0.420          C  
ATOM   5668  CD  ARG A 346       2.288  35.728 -16.668  1.00  0.420          C  
ATOM   5669  NE  ARG A 346       2.980  36.910 -16.109  1.00  0.420          N  
ATOM   5670  CZ  ARG A 346       3.834  36.923 -15.031  1.00  0.420          C  
ATOM   5671  NH1 ARG A 346       4.142  35.817 -14.361  1.00  0.420          N  
ATOM   5672  NH2 ARG A 346       4.366  38.077 -14.651  1.00  0.420          N  
ATOM   5673  H   ARG A 346      -1.232  32.122 -16.637  1.00  0.340          H  
ATOM   5674  HA  ARG A 346      -0.649  33.943 -14.531  1.00  0.370          H  
ATOM   5675 1HB  ARG A 346       0.935  33.398 -16.372  1.00  0.510          H  
ATOM   5676 2HB  ARG A 346      -0.034  34.380 -17.466  1.00  0.510          H  
ATOM   5677 1HG  ARG A 346       0.391  36.383 -16.082  1.00  0.510          H  
ATOM   5678 2HG  ARG A 346       1.252  35.358 -14.945  1.00  0.510          H  
ATOM   5679 1HD  ARG A 346       2.936  34.857 -16.569  1.00  0.510          H  
ATOM   5680 2HD  ARG A 346       2.093  35.914 -17.724  1.00  0.510          H  
ATOM   5681  HE  ARG A 346       2.800  37.794 -16.562  1.00  0.510          H  
ATOM   5682 1HH1 ARG A 346       3.738  34.901 -14.619  1.00  0.510          H  
ATOM   5683 2HH1 ARG A 346       4.796  35.854 -13.550  1.00  0.510          H  
ATOM   5684 1HH2 ARG A 346       4.142  38.923 -15.150  1.00  0.510          H  
ATOM   5685 2HH2 ARG A 346       5.003  38.113 -13.864  1.00  0.510          H  
ATOM   5686  N   ASN A 347      -2.714  35.129 -16.827  1.00  0.300          N  
ATOM   5687  CA  ASN A 347      -3.621  36.246 -17.034  1.00  0.310          C  
ATOM   5688  C   ASN A 347      -4.823  36.163 -16.112  1.00  0.350          C  
ATOM   5689  O   ASN A 347      -5.420  37.194 -15.795  1.00  0.410          O  
ATOM   5690  CB  ASN A 347      -4.115  36.321 -18.449  1.00  0.430          C  
ATOM   5691  CG  ASN A 347      -4.676  37.615 -18.794  1.00  0.430          C  
ATOM   5692  OD1 ASN A 347      -3.946  38.607 -18.748  1.00  0.430          O  
ATOM   5693  ND2 ASN A 347      -5.943  37.648 -19.135  1.00  0.430          N  
ATOM   5694  H   ASN A 347      -2.622  34.384 -17.527  1.00  0.360          H  
ATOM   5695  HA  ASN A 347      -3.091  37.167 -16.801  1.00  0.370          H  
ATOM   5696 1HB  ASN A 347      -3.331  36.041 -19.153  1.00  0.520          H  
ATOM   5697 2HB  ASN A 347      -4.929  35.642 -18.538  1.00  0.520          H  
ATOM   5698 1HD2 ASN A 347      -6.396  38.512 -19.380  1.00  0.520          H  
ATOM   5699 2HD2 ASN A 347      -6.481  36.805 -19.146  1.00  0.520          H  
ATOM   5700  N   THR A 348      -5.230  34.951 -15.717  1.00  0.340          N  
ATOM   5701  CA  THR A 348      -6.385  34.838 -14.851  1.00  0.390          C  
ATOM   5702  C   THR A 348      -6.022  35.453 -13.524  1.00  0.380          C  
ATOM   5703  O   THR A 348      -6.802  36.225 -12.963  1.00  0.400          O  
ATOM   5704  CB  THR A 348      -6.890  33.386 -14.664  1.00  0.530          C  
ATOM   5705  OG1 THR A 348      -7.281  32.846 -15.930  1.00  0.530          O  
ATOM   5706  CG2 THR A 348      -8.119  33.395 -13.742  1.00  0.530          C  
ATOM   5707  H   THR A 348      -4.730  34.112 -15.983  1.00  0.410          H  
ATOM   5708  HA  THR A 348      -7.196  35.424 -15.274  1.00  0.470          H  
ATOM   5709  HB  THR A 348      -6.102  32.765 -14.234  1.00  0.630          H  
ATOM   5710  HG1 THR A 348      -6.500  32.457 -16.370  1.00  0.630          H  
ATOM   5711 1HG2 THR A 348      -8.485  32.378 -13.619  1.00  0.630          H  
ATOM   5712 2HG2 THR A 348      -7.841  33.791 -12.782  1.00  0.630          H  
ATOM   5713 3HG2 THR A 348      -8.904  34.012 -14.174  1.00  0.630          H  
ATOM   5714  N   LEU A 349      -4.825  35.130 -13.021  1.00  0.350          N  
ATOM   5715  CA  LEU A 349      -4.386  35.692 -11.761  1.00  0.360          C  
ATOM   5716  C   LEU A 349      -4.286  37.202 -11.839  1.00  0.370          C  
ATOM   5717  O   LEU A 349      -4.814  37.893 -10.971  1.00  0.390          O  
ATOM   5718  CB  LEU A 349      -3.009  35.127 -11.415  1.00  0.500          C  
ATOM   5719  CG  LEU A 349      -2.944  33.659 -10.984  1.00  0.500          C  
ATOM   5720  CD1 LEU A 349      -1.474  33.213 -11.005  1.00  0.500          C  
ATOM   5721  CD2 LEU A 349      -3.534  33.514  -9.559  1.00  0.500          C  
ATOM   5722  H   LEU A 349      -4.224  34.466 -13.520  1.00  0.420          H  
ATOM   5723  HA  LEU A 349      -5.113  35.440 -10.996  1.00  0.430          H  
ATOM   5724 1HB  LEU A 349      -2.383  35.225 -12.302  1.00  0.600          H  
ATOM   5725 2HB  LEU A 349      -2.574  35.736 -10.622  1.00  0.600          H  
ATOM   5726  HG  LEU A 349      -3.504  33.035 -11.680  1.00  0.600          H  
ATOM   5727 1HD1 LEU A 349      -1.395  32.169 -10.699  1.00  0.600          H  
ATOM   5728 2HD1 LEU A 349      -1.080  33.321 -12.018  1.00  0.600          H  
ATOM   5729 3HD1 LEU A 349      -0.900  33.824 -10.340  1.00  0.600          H  
ATOM   5730 1HD2 LEU A 349      -3.465  32.474  -9.248  1.00  0.600          H  
ATOM   5731 2HD2 LEU A 349      -2.968  34.135  -8.864  1.00  0.600          H  
ATOM   5732 3HD2 LEU A 349      -4.575  33.823  -9.541  1.00  0.600          H  
ATOM   5733  N   LEU A 350      -3.700  37.736 -12.916  1.00  0.380          N  
ATOM   5734  CA  LEU A 350      -3.580  39.180 -13.014  1.00  0.420          C  
ATOM   5735  C   LEU A 350      -4.952  39.845 -13.079  1.00  0.430          C  
ATOM   5736  O   LEU A 350      -5.180  40.862 -12.417  1.00  0.470          O  
ATOM   5737  CB  LEU A 350      -2.737  39.538 -14.249  1.00  0.570          C  
ATOM   5738  CG  LEU A 350      -1.203  39.173 -14.181  1.00  0.570          C  
ATOM   5739  CD1 LEU A 350      -0.581  39.325 -15.566  1.00  0.570          C  
ATOM   5740  CD2 LEU A 350      -0.473  40.103 -13.201  1.00  0.570          C  
ATOM   5741  H   LEU A 350      -3.275  37.134 -13.631  1.00  0.460          H  
ATOM   5742  HA  LEU A 350      -3.082  39.539 -12.117  1.00  0.500          H  
ATOM   5743 1HB  LEU A 350      -3.164  39.018 -15.108  1.00  0.690          H  
ATOM   5744 2HB  LEU A 350      -2.820  40.609 -14.427  1.00  0.690          H  
ATOM   5745  HG  LEU A 350      -1.089  38.137 -13.858  1.00  0.690          H  
ATOM   5746 1HD1 LEU A 350       0.475  39.064 -15.517  1.00  0.690          H  
ATOM   5747 2HD1 LEU A 350      -1.087  38.658 -16.266  1.00  0.690          H  
ATOM   5748 3HD1 LEU A 350      -0.685  40.357 -15.907  1.00  0.690          H  
ATOM   5749 1HD2 LEU A 350       0.581  39.838 -13.180  1.00  0.690          H  
ATOM   5750 2HD2 LEU A 350      -0.575  41.139 -13.535  1.00  0.690          H  
ATOM   5751 3HD2 LEU A 350      -0.884  40.006 -12.201  1.00  0.690          H  
ATOM   5752  N   PHE A 351      -5.888  39.267 -13.830  1.00  0.420          N  
ATOM   5753  CA  PHE A 351      -7.212  39.847 -13.909  1.00  0.430          C  
ATOM   5754  C   PHE A 351      -7.896  39.831 -12.546  1.00  0.440          C  
ATOM   5755  O   PHE A 351      -8.473  40.832 -12.128  1.00  0.480          O  
ATOM   5756  CB  PHE A 351      -8.084  39.166 -14.951  1.00  0.600          C  
ATOM   5757  CG  PHE A 351      -9.399  39.841 -15.045  1.00  0.600          C  
ATOM   5758  CD1 PHE A 351      -9.499  41.052 -15.725  1.00  0.600          C  
ATOM   5759  CD2 PHE A 351     -10.526  39.315 -14.444  1.00  0.600          C  
ATOM   5760  CE1 PHE A 351     -10.691  41.721 -15.794  1.00  0.600          C  
ATOM   5761  CE2 PHE A 351     -11.714  39.979 -14.519  1.00  0.600          C  
ATOM   5762  CZ  PHE A 351     -11.794  41.195 -15.195  1.00  0.600          C  
ATOM   5763  H   PHE A 351      -5.675  38.435 -14.387  1.00  0.500          H  
ATOM   5764  HA  PHE A 351      -7.103  40.888 -14.205  1.00  0.520          H  
ATOM   5765 1HB  PHE A 351      -7.597  39.192 -15.929  1.00  0.720          H  
ATOM   5766 2HB  PHE A 351      -8.234  38.118 -14.680  1.00  0.720          H  
ATOM   5767  HD1 PHE A 351      -8.614  41.476 -16.199  1.00  0.720          H  
ATOM   5768  HD2 PHE A 351     -10.458  38.369 -13.902  1.00  0.720          H  
ATOM   5769  HE1 PHE A 351     -10.758  42.675 -16.320  1.00  0.720          H  
ATOM   5770  HE2 PHE A 351     -12.596  39.561 -14.038  1.00  0.720          H  
ATOM   5771  HZ  PHE A 351     -12.737  41.737 -15.247  1.00  0.720          H  
ATOM   5772  N   LEU A 352      -7.881  38.692 -11.855  1.00  0.420          N  
ATOM   5773  CA  LEU A 352      -8.554  38.625 -10.569  1.00  0.430          C  
ATOM   5774  C   LEU A 352      -7.895  39.576  -9.561  1.00  0.420          C  
ATOM   5775  O   LEU A 352      -8.603  40.199  -8.758  1.00  0.440          O  
ATOM   5776  CB  LEU A 352      -8.565  37.176 -10.077  1.00  0.600          C  
ATOM   5777  CG  LEU A 352      -9.452  36.187 -10.939  1.00  0.600          C  
ATOM   5778  CD1 LEU A 352      -9.199  34.781 -10.490  1.00  0.600          C  
ATOM   5779  CD2 LEU A 352     -10.964  36.501 -10.808  1.00  0.600          C  
ATOM   5780  H   LEU A 352      -7.397  37.868 -12.226  1.00  0.500          H  
ATOM   5781  HA  LEU A 352      -9.576  38.961 -10.705  1.00  0.520          H  
ATOM   5782 1HB  LEU A 352      -7.535  36.804 -10.103  1.00  0.720          H  
ATOM   5783 2HB  LEU A 352      -8.915  37.154  -9.047  1.00  0.720          H  
ATOM   5784  HG  LEU A 352      -9.155  36.270 -11.983  1.00  0.720          H  
ATOM   5785 1HD1 LEU A 352      -9.786  34.113 -11.112  1.00  0.720          H  
ATOM   5786 2HD1 LEU A 352      -8.142  34.545 -10.595  1.00  0.720          H  
ATOM   5787 3HD1 LEU A 352      -9.490  34.659  -9.470  1.00  0.720          H  
ATOM   5788 1HD2 LEU A 352     -11.529  35.792 -11.416  1.00  0.720          H  
ATOM   5789 2HD2 LEU A 352     -11.267  36.401  -9.778  1.00  0.720          H  
ATOM   5790 3HD2 LEU A 352     -11.181  37.506 -11.150  1.00  0.720          H  
ATOM   5791  N   ASP A 353      -6.552  39.716  -9.598  1.00  0.410          N  
ATOM   5792  CA  ASP A 353      -5.893  40.645  -8.690  1.00  0.420          C  
ATOM   5793  C   ASP A 353      -6.361  42.067  -8.998  1.00  0.440          C  
ATOM   5794  O   ASP A 353      -6.629  42.831  -8.071  1.00  0.450          O  
ATOM   5795  CB  ASP A 353      -4.359  40.583  -8.784  1.00  0.580          C  
ATOM   5796  CG  ASP A 353      -3.696  39.298  -8.185  1.00  0.580          C  
ATOM   5797  OD1 ASP A 353      -4.359  38.507  -7.549  1.00  0.580          O  
ATOM   5798  OD2 ASP A 353      -2.503  39.172  -8.331  1.00  0.580          O  
ATOM   5799  H   ASP A 353      -5.983  39.147 -10.233  1.00  0.490          H  
ATOM   5800  HA  ASP A 353      -6.183  40.400  -7.669  1.00  0.500          H  
ATOM   5801 1HB  ASP A 353      -4.082  40.630  -9.837  1.00  0.700          H  
ATOM   5802 2HB  ASP A 353      -3.929  41.459  -8.296  1.00  0.700          H  
ATOM   5803  N   LEU A 354      -6.516  42.412 -10.292  1.00  0.450          N  
ATOM   5804  CA  LEU A 354      -7.017  43.732 -10.691  1.00  0.490          C  
ATOM   5805  C   LEU A 354      -8.368  44.015 -10.091  1.00  0.490          C  
ATOM   5806  O   LEU A 354      -8.603  45.102  -9.554  1.00  0.520          O  
ATOM   5807  CB  LEU A 354      -7.149  43.857 -12.222  1.00  0.670          C  
ATOM   5808  CG  LEU A 354      -7.653  45.243 -12.788  1.00  0.670          C  
ATOM   5809  CD1 LEU A 354      -7.061  45.451 -14.111  1.00  0.670          C  
ATOM   5810  CD2 LEU A 354      -9.220  45.245 -12.988  1.00  0.670          C  
ATOM   5811  H   LEU A 354      -6.219  41.754 -11.022  1.00  0.540          H  
ATOM   5812  HA  LEU A 354      -6.315  44.483 -10.338  1.00  0.590          H  
ATOM   5813 1HB  LEU A 354      -6.190  43.634 -12.667  1.00  0.800          H  
ATOM   5814 2HB  LEU A 354      -7.850  43.111 -12.567  1.00  0.800          H  
ATOM   5815  HG  LEU A 354      -7.356  46.035 -12.122  1.00  0.800          H  
ATOM   5816 1HD1 LEU A 354      -7.401  46.401 -14.528  1.00  0.800          H  
ATOM   5817 2HD1 LEU A 354      -5.983  45.448 -14.050  1.00  0.800          H  
ATOM   5818 3HD1 LEU A 354      -7.406  44.636 -14.709  1.00  0.800          H  
ATOM   5819 1HD2 LEU A 354      -9.523  46.207 -13.411  1.00  0.800          H  
ATOM   5820 2HD2 LEU A 354      -9.507  44.446 -13.676  1.00  0.800          H  
ATOM   5821 3HD2 LEU A 354      -9.747  45.106 -12.064  1.00  0.800          H  
ATOM   5822  N   VAL A 355      -9.268  43.046 -10.206  1.00  0.470          N  
ATOM   5823  CA  VAL A 355     -10.625  43.218  -9.729  1.00  0.490          C  
ATOM   5824  C   VAL A 355     -10.632  43.451  -8.226  1.00  0.470          C  
ATOM   5825  O   VAL A 355     -11.353  44.324  -7.731  1.00  0.490          O  
ATOM   5826  CB  VAL A 355     -11.450  41.987 -10.107  1.00  0.680          C  
ATOM   5827  CG1 VAL A 355     -12.833  42.034  -9.486  1.00  0.680          C  
ATOM   5828  CG2 VAL A 355     -11.535  41.933 -11.592  1.00  0.680          C  
ATOM   5829  H   VAL A 355      -8.990  42.188 -10.698  1.00  0.560          H  
ATOM   5830  HA  VAL A 355     -11.058  44.092 -10.220  1.00  0.590          H  
ATOM   5831  HB  VAL A 355     -10.948  41.091  -9.732  1.00  0.810          H  
ATOM   5832 1HG1 VAL A 355     -13.379  41.141  -9.781  1.00  0.810          H  
ATOM   5833 2HG1 VAL A 355     -12.758  42.069  -8.402  1.00  0.810          H  
ATOM   5834 3HG1 VAL A 355     -13.361  42.913  -9.843  1.00  0.810          H  
ATOM   5835 1HG2 VAL A 355     -12.090  41.055 -11.880  1.00  0.810          H  
ATOM   5836 2HG2 VAL A 355     -12.022  42.818 -11.938  1.00  0.810          H  
ATOM   5837 3HG2 VAL A 355     -10.561  41.889 -12.033  1.00  0.810          H  
ATOM   5838  N   LEU A 356      -9.857  42.659  -7.491  1.00  0.450          N  
ATOM   5839  CA  LEU A 356      -9.765  42.844  -6.056  1.00  0.440          C  
ATOM   5840  C   LEU A 356      -9.097  44.191  -5.702  1.00  0.450          C  
ATOM   5841  O   LEU A 356      -9.501  44.828  -4.725  1.00  0.460          O  
ATOM   5842  CB  LEU A 356      -9.095  41.622  -5.453  1.00  0.620          C  
ATOM   5843  CG  LEU A 356      -9.985  40.305  -5.518  1.00  0.620          C  
ATOM   5844  CD1 LEU A 356      -9.151  39.109  -5.162  1.00  0.620          C  
ATOM   5845  CD2 LEU A 356     -11.196  40.405  -4.514  1.00  0.620          C  
ATOM   5846  H   LEU A 356      -9.319  41.911  -7.946  1.00  0.540          H  
ATOM   5847  HA  LEU A 356     -10.773  42.892  -5.670  1.00  0.530          H  
ATOM   5848 1HB  LEU A 356      -8.177  41.436  -6.015  1.00  0.740          H  
ATOM   5849 2HB  LEU A 356      -8.846  41.827  -4.411  1.00  0.740          H  
ATOM   5850  HG  LEU A 356     -10.359  40.172  -6.537  1.00  0.740          H  
ATOM   5851 1HD1 LEU A 356      -9.775  38.223  -5.222  1.00  0.740          H  
ATOM   5852 2HD1 LEU A 356      -8.318  39.024  -5.864  1.00  0.740          H  
ATOM   5853 3HD1 LEU A 356      -8.778  39.225  -4.158  1.00  0.740          H  
ATOM   5854 1HD2 LEU A 356     -11.789  39.494  -4.568  1.00  0.740          H  
ATOM   5855 2HD2 LEU A 356     -10.820  40.528  -3.493  1.00  0.740          H  
ATOM   5856 3HD2 LEU A 356     -11.836  41.241  -4.756  1.00  0.740          H  
ATOM   5857  N   LEU A 357      -8.100  44.652  -6.479  1.00  0.450          N  
ATOM   5858  CA  LEU A 357      -7.526  45.973  -6.206  1.00  0.470          C  
ATOM   5859  C   LEU A 357      -8.600  47.049  -6.406  1.00  0.500          C  
ATOM   5860  O   LEU A 357      -8.688  47.989  -5.608  1.00  0.510          O  
ATOM   5861  CB  LEU A 357      -6.338  46.294  -7.136  1.00  0.650          C  
ATOM   5862  CG  LEU A 357      -5.009  45.497  -6.948  1.00  0.650          C  
ATOM   5863  CD1 LEU A 357      -4.093  45.824  -8.117  1.00  0.650          C  
ATOM   5864  CD2 LEU A 357      -4.333  45.869  -5.643  1.00  0.650          C  
ATOM   5865  H   LEU A 357      -7.720  44.067  -7.229  1.00  0.540          H  
ATOM   5866  HA  LEU A 357      -7.202  46.006  -5.172  1.00  0.560          H  
ATOM   5867 1HB  LEU A 357      -6.668  46.124  -8.158  1.00  0.780          H  
ATOM   5868 2HB  LEU A 357      -6.107  47.349  -7.035  1.00  0.780          H  
ATOM   5869  HG  LEU A 357      -5.219  44.437  -6.952  1.00  0.780          H  
ATOM   5870 1HD1 LEU A 357      -3.162  45.268  -8.035  1.00  0.780          H  
ATOM   5871 2HD1 LEU A 357      -4.599  45.550  -9.026  1.00  0.780          H  
ATOM   5872 3HD1 LEU A 357      -3.875  46.886  -8.133  1.00  0.780          H  
ATOM   5873 1HD2 LEU A 357      -3.409  45.309  -5.541  1.00  0.780          H  
ATOM   5874 2HD2 LEU A 357      -4.111  46.917  -5.647  1.00  0.780          H  
ATOM   5875 3HD2 LEU A 357      -4.985  45.637  -4.812  1.00  0.780          H  
ATOM   5876  N   ASN A 358      -9.447  46.902  -7.448  1.00  0.510          N  
ATOM   5877  CA  ASN A 358     -10.528  47.863  -7.672  1.00  0.540          C  
ATOM   5878  C   ASN A 358     -11.531  47.846  -6.526  1.00  0.520          C  
ATOM   5879  O   ASN A 358     -12.025  48.904  -6.120  1.00  0.530          O  
ATOM   5880  CB  ASN A 358     -11.242  47.621  -8.978  1.00  0.740          C  
ATOM   5881  CG  ASN A 358     -10.472  48.071 -10.150  1.00  0.740          C  
ATOM   5882  OD1 ASN A 358      -9.532  48.857 -10.045  1.00  0.740          O  
ATOM   5883  ND2 ASN A 358     -10.891  47.632 -11.284  1.00  0.740          N  
ATOM   5884  H   ASN A 358      -9.291  46.139  -8.118  1.00  0.610          H  
ATOM   5885  HA  ASN A 358     -10.095  48.861  -7.704  1.00  0.650          H  
ATOM   5886 1HB  ASN A 358     -11.447  46.554  -9.090  1.00  0.890          H  
ATOM   5887 2HB  ASN A 358     -12.204  48.135  -8.974  1.00  0.890          H  
ATOM   5888 1HD2 ASN A 358     -10.466  47.955 -12.144  1.00  0.890          H  
ATOM   5889 2HD2 ASN A 358     -11.682  47.003 -11.324  1.00  0.890          H  
ATOM   5890  N   LEU A 359     -11.797  46.661  -5.975  1.00  0.490          N  
ATOM   5891  CA  LEU A 359     -12.688  46.537  -4.832  1.00  0.480          C  
ATOM   5892  C   LEU A 359     -12.145  47.340  -3.673  1.00  0.480          C  
ATOM   5893  O   LEU A 359     -12.871  48.129  -3.061  1.00  0.490          O  
ATOM   5894  CB  LEU A 359     -12.824  45.070  -4.414  1.00  0.680          C  
ATOM   5895  CG  LEU A 359     -13.628  44.746  -3.134  1.00  0.680          C  
ATOM   5896  CD1 LEU A 359     -15.077  45.182  -3.262  1.00  0.680          C  
ATOM   5897  CD2 LEU A 359     -13.515  43.264  -2.902  1.00  0.680          C  
ATOM   5898  H   LEU A 359     -11.415  45.818  -6.418  1.00  0.590          H  
ATOM   5899  HA  LEU A 359     -13.657  46.935  -5.113  1.00  0.580          H  
ATOM   5900 1HB  LEU A 359     -13.262  44.518  -5.245  1.00  0.810          H  
ATOM   5901 2HB  LEU A 359     -11.838  44.681  -4.250  1.00  0.810          H  
ATOM   5902  HG  LEU A 359     -13.198  45.275  -2.282  1.00  0.810          H  
ATOM   5903 1HD1 LEU A 359     -15.609  44.927  -2.343  1.00  0.810          H  
ATOM   5904 2HD1 LEU A 359     -15.129  46.259  -3.416  1.00  0.810          H  
ATOM   5905 3HD1 LEU A 359     -15.540  44.668  -4.105  1.00  0.810          H  
ATOM   5906 1HD2 LEU A 359     -14.054  42.994  -2.007  1.00  0.810          H  
ATOM   5907 2HD2 LEU A 359     -13.934  42.747  -3.753  1.00  0.810          H  
ATOM   5908 3HD2 LEU A 359     -12.465  42.989  -2.795  1.00  0.810          H  
ATOM   5909  N   LEU A 360     -10.862  47.147  -3.377  1.00  0.460          N  
ATOM   5910  CA  LEU A 360     -10.228  47.858  -2.288  1.00  0.460          C  
ATOM   5911  C   LEU A 360     -10.228  49.358  -2.520  1.00  0.490          C  
ATOM   5912  O   LEU A 360     -10.431  50.122  -1.570  1.00  0.540          O  
ATOM   5913  CB  LEU A 360      -8.804  47.347  -2.111  1.00  0.640          C  
ATOM   5914  CG  LEU A 360      -8.678  45.922  -1.551  1.00  0.640          C  
ATOM   5915  CD1 LEU A 360      -7.274  45.469  -1.724  1.00  0.640          C  
ATOM   5916  CD2 LEU A 360      -9.044  45.910  -0.041  1.00  0.640          C  
ATOM   5917  H   LEU A 360     -10.326  46.459  -3.919  1.00  0.550          H  
ATOM   5918  HA  LEU A 360     -10.799  47.668  -1.389  1.00  0.550          H  
ATOM   5919 1HB  LEU A 360      -8.317  47.364  -3.085  1.00  0.770          H  
ATOM   5920 2HB  LEU A 360      -8.269  48.025  -1.448  1.00  0.770          H  
ATOM   5921  HG  LEU A 360      -9.333  45.246  -2.101  1.00  0.770          H  
ATOM   5922 1HD1 LEU A 360      -7.170  44.455  -1.335  1.00  0.770          H  
ATOM   5923 2HD1 LEU A 360      -7.029  45.475  -2.785  1.00  0.770          H  
ATOM   5924 3HD1 LEU A 360      -6.608  46.140  -1.193  1.00  0.770          H  
ATOM   5925 1HD2 LEU A 360      -8.926  44.901   0.352  1.00  0.770          H  
ATOM   5926 2HD2 LEU A 360      -8.379  46.583   0.489  1.00  0.770          H  
ATOM   5927 3HD2 LEU A 360     -10.067  46.224   0.111  1.00  0.770          H  
ATOM   5928  N   CYS A 361     -10.027  49.792  -3.771  1.00  0.490          N  
ATOM   5929  CA  CYS A 361     -10.029  51.220  -4.065  1.00  0.540          C  
ATOM   5930  C   CYS A 361     -11.402  51.828  -3.747  1.00  0.590          C  
ATOM   5931  O   CYS A 361     -11.484  52.885  -3.104  1.00  0.640          O  
ATOM   5932  CB  CYS A 361      -9.732  51.475  -5.547  1.00  0.740          C  
ATOM   5933  SG  CYS A 361      -8.043  51.080  -6.077  1.00  0.740          S  
ATOM   5934  H   CYS A 361      -9.811  49.110  -4.502  1.00  0.590          H  
ATOM   5935  HA  CYS A 361      -9.272  51.705  -3.453  1.00  0.650          H  
ATOM   5936 1HB  CYS A 361     -10.418  50.891  -6.154  1.00  0.880          H  
ATOM   5937 2HB  CYS A 361      -9.920  52.524  -5.772  1.00  0.880          H  
ATOM   5938  HG  CYS A 361      -8.154  49.740  -5.857  1.00  0.880          H  
ATOM   5939  N   ASP A 362     -12.485  51.134  -4.133  1.00  0.590          N  
ATOM   5940  CA  ASP A 362     -13.818  51.643  -3.823  1.00  0.620          C  
ATOM   5941  C   ASP A 362     -14.121  51.632  -2.331  1.00  0.590          C  
ATOM   5942  O   ASP A 362     -14.791  52.544  -1.823  1.00  0.640          O  
ATOM   5943  CB  ASP A 362     -14.933  50.874  -4.533  1.00  0.860          C  
ATOM   5944  CG  ASP A 362     -15.101  51.173  -6.045  1.00  0.860          C  
ATOM   5945  OD1 ASP A 362     -14.493  52.090  -6.569  1.00  0.860          O  
ATOM   5946  OD2 ASP A 362     -15.936  50.519  -6.658  1.00  0.860          O  
ATOM   5947  H   ASP A 362     -12.365  50.284  -4.697  1.00  0.710          H  
ATOM   5948  HA  ASP A 362     -13.865  52.677  -4.162  1.00  0.740          H  
ATOM   5949 1HB  ASP A 362     -14.722  49.804  -4.422  1.00  1.030          H  
ATOM   5950 2HB  ASP A 362     -15.876  51.073  -4.029  1.00  1.030          H  
ATOM   5951  N   LEU A 363     -13.660  50.606  -1.608  1.00  0.520          N  
ATOM   5952  CA  LEU A 363     -13.914  50.571  -0.172  1.00  0.490          C  
ATOM   5953  C   LEU A 363     -13.200  51.745   0.515  1.00  0.510          C  
ATOM   5954  O   LEU A 363     -13.776  52.427   1.376  1.00  0.540          O  
ATOM   5955  CB  LEU A 363     -13.435  49.227   0.417  1.00  0.700          C  
ATOM   5956  CG  LEU A 363     -14.250  47.930   0.005  1.00  0.700          C  
ATOM   5957  CD1 LEU A 363     -13.492  46.673   0.491  1.00  0.700          C  
ATOM   5958  CD2 LEU A 363     -15.665  47.974   0.611  1.00  0.700          C  
ATOM   5959  H   LEU A 363     -13.171  49.833  -2.075  1.00  0.620          H  
ATOM   5960  HA  LEU A 363     -14.980  50.687  -0.006  1.00  0.590          H  
ATOM   5961 1HB  LEU A 363     -12.403  49.076   0.097  1.00  0.840          H  
ATOM   5962 2HB  LEU A 363     -13.447  49.301   1.502  1.00  0.840          H  
ATOM   5963  HG  LEU A 363     -14.330  47.876  -1.078  1.00  0.840          H  
ATOM   5964 1HD1 LEU A 363     -14.042  45.778   0.198  1.00  0.840          H  
ATOM   5965 2HD1 LEU A 363     -12.506  46.649   0.038  1.00  0.840          H  
ATOM   5966 3HD1 LEU A 363     -13.394  46.699   1.574  1.00  0.840          H  
ATOM   5967 1HD2 LEU A 363     -16.208  47.074   0.321  1.00  0.840          H  
ATOM   5968 2HD2 LEU A 363     -15.605  48.026   1.688  1.00  0.840          H  
ATOM   5969 3HD2 LEU A 363     -16.202  48.840   0.244  1.00  0.840          H  
ATOM   5970  N   PHE A 364     -11.974  52.036   0.064  1.00  0.510          N  
ATOM   5971  CA  PHE A 364     -11.116  53.099   0.595  1.00  0.580          C  
ATOM   5972  C   PHE A 364     -11.836  54.429   0.584  1.00  0.660          C  
ATOM   5973  O   PHE A 364     -11.859  55.158   1.574  1.00  0.800          O  
ATOM   5974  CB  PHE A 364      -9.825  53.189  -0.258  1.00  0.780          C  
ATOM   5975  CG  PHE A 364      -8.703  54.124   0.196  1.00  0.780          C  
ATOM   5976  CD1 PHE A 364      -7.589  53.610   0.869  1.00  0.780          C  
ATOM   5977  CD2 PHE A 364      -8.745  55.489  -0.034  1.00  0.780          C  
ATOM   5978  CE1 PHE A 364      -6.559  54.432   1.288  1.00  0.780          C  
ATOM   5979  CE2 PHE A 364      -7.712  56.309   0.390  1.00  0.780          C  
ATOM   5980  CZ  PHE A 364      -6.620  55.776   1.049  1.00  0.780          C  
ATOM   5981  H   PHE A 364     -11.566  51.420  -0.648  1.00  0.610          H  
ATOM   5982  HA  PHE A 364     -10.885  52.891   1.621  1.00  0.700          H  
ATOM   5983 1HB  PHE A 364      -9.407  52.190  -0.355  1.00  0.940          H  
ATOM   5984 2HB  PHE A 364     -10.099  53.497  -1.251  1.00  0.940          H  
ATOM   5985  HD1 PHE A 364      -7.536  52.538   1.058  1.00  0.940          H  
ATOM   5986  HD2 PHE A 364      -9.596  55.922  -0.556  1.00  0.940          H  
ATOM   5987  HE1 PHE A 364      -5.696  54.018   1.806  1.00  0.940          H  
ATOM   5988  HE2 PHE A 364      -7.759  57.380   0.198  1.00  0.940          H  
ATOM   5989  HZ  PHE A 364      -5.809  56.426   1.374  1.00  0.940          H  
ATOM   5990  N   LYS A 365     -12.469  54.731  -0.533  1.00  0.680          N  
ATOM   5991  CA  LYS A 365     -13.135  56.005  -0.707  1.00  0.760          C  
ATOM   5992  C   LYS A 365     -14.555  56.087  -0.116  1.00  0.810          C  
ATOM   5993  O   LYS A 365     -15.190  57.141  -0.198  1.00  0.800          O  
ATOM   5994  CB  LYS A 365     -13.172  56.302  -2.204  1.00  1.030          C  
ATOM   5995  CG  LYS A 365     -11.781  56.487  -2.826  1.00  1.030          C  
ATOM   5996  CD  LYS A 365     -11.863  56.736  -4.322  1.00  1.030          C  
ATOM   5997  CE  LYS A 365     -10.466  56.839  -4.951  1.00  1.030          C  
ATOM   5998  NZ  LYS A 365     -10.532  57.051  -6.433  1.00  1.030          N  
ATOM   5999  H   LYS A 365     -12.394  54.078  -1.324  1.00  0.820          H  
ATOM   6000  HA  LYS A 365     -12.532  56.766  -0.212  1.00  0.910          H  
ATOM   6001 1HB  LYS A 365     -13.663  55.470  -2.720  1.00  1.240          H  
ATOM   6002 2HB  LYS A 365     -13.757  57.201  -2.387  1.00  1.240          H  
ATOM   6003 1HG  LYS A 365     -11.278  57.325  -2.345  1.00  1.240          H  
ATOM   6004 2HG  LYS A 365     -11.187  55.587  -2.654  1.00  1.240          H  
ATOM   6005 1HD  LYS A 365     -12.400  55.906  -4.791  1.00  1.240          H  
ATOM   6006 2HD  LYS A 365     -12.412  57.657  -4.510  1.00  1.240          H  
ATOM   6007 1HE  LYS A 365      -9.919  57.665  -4.499  1.00  1.240          H  
ATOM   6008 2HE  LYS A 365      -9.926  55.910  -4.756  1.00  1.240          H  
ATOM   6009 1HZ  LYS A 365      -9.568  57.091  -6.826  1.00  1.240          H  
ATOM   6010 2HZ  LYS A 365     -11.020  56.284  -6.859  1.00  1.240          H  
ATOM   6011 3HZ  LYS A 365     -11.012  57.911  -6.641  1.00  1.240          H  
ATOM   6012  N   THR A 366     -15.060  55.001   0.463  1.00  0.950          N  
ATOM   6013  CA  THR A 366     -16.430  54.998   0.957  1.00  1.110          C  
ATOM   6014  C   THR A 366     -16.509  55.102   2.462  1.00  1.210          C  
ATOM   6015  O   THR A 366     -17.400  55.750   3.011  1.00  2.030          O  
ATOM   6016  CB  THR A 366     -17.148  53.696   0.510  1.00  1.490          C  
ATOM   6017  OG1 THR A 366     -17.145  53.605  -0.929  1.00  1.490          O  
ATOM   6018  CG2 THR A 366     -18.602  53.668   1.019  1.00  1.490          C  
ATOM   6019  H   THR A 366     -14.489  54.161   0.565  1.00  1.140          H  
ATOM   6020  HA  THR A 366     -16.953  55.850   0.529  1.00  1.330          H  
ATOM   6021  HB  THR A 366     -16.609  52.843   0.905  1.00  1.790          H  
ATOM   6022  HG1 THR A 366     -16.239  53.343  -1.245  1.00  1.790          H  
ATOM   6023 1HG2 THR A 366     -19.076  52.746   0.691  1.00  1.790          H  
ATOM   6024 2HG2 THR A 366     -18.628  53.710   2.107  1.00  1.790          H  
ATOM   6025 3HG2 THR A 366     -19.144  54.520   0.615  1.00  1.790          H  
ATOM   6026  N   TYR A 367     -15.603  54.435   3.119  1.00  1.320          N  
ATOM   6027  CA  TYR A 367     -15.611  54.329   4.544  1.00  1.610          C  
ATOM   6028  C   TYR A 367     -14.432  54.971   5.247  1.00  1.500          C  
ATOM   6029  O   TYR A 367     -14.520  54.867   6.466  1.00  2.210          O  
ATOM   6030  CB  TYR A 367     -15.634  52.856   4.925  1.00  2.140          C  
ATOM   6031  CG  TYR A 367     -16.780  52.061   4.405  1.00  2.140          C  
ATOM   6032  CD1 TYR A 367     -16.605  51.280   3.274  1.00  2.140          C  
ATOM   6033  CD2 TYR A 367     -17.994  52.088   5.052  1.00  2.140          C  
ATOM   6034  CE1 TYR A 367     -17.648  50.540   2.788  1.00  2.140          C  
ATOM   6035  CE2 TYR A 367     -19.041  51.341   4.569  1.00  2.140          C  
ATOM   6036  CZ  TYR A 367     -18.870  50.569   3.439  1.00  2.140          C  
ATOM   6037  OH  TYR A 367     -19.912  49.819   2.951  1.00  2.140          O  
ATOM   6038  H   TYR A 367     -14.904  53.914   2.585  1.00  1.580          H  
ATOM   6039  HA  TYR A 367     -16.513  54.814   4.916  1.00  1.930          H  
ATOM   6040 1HB  TYR A 367     -14.724  52.397   4.561  1.00  2.570          H  
ATOM   6041 2HB  TYR A 367     -15.652  52.781   6.000  1.00  2.570          H  
ATOM   6042  HD1 TYR A 367     -15.640  51.257   2.766  1.00  2.570          H  
ATOM   6043  HD2 TYR A 367     -18.124  52.700   5.943  1.00  2.570          H  
ATOM   6044  HE1 TYR A 367     -17.517  49.931   1.901  1.00  2.570          H  
ATOM   6045  HE2 TYR A 367     -20.004  51.358   5.079  1.00  2.570          H  
ATOM   6046  HH  TYR A 367     -20.685  49.947   3.506  1.00  2.570          H  
ATOM   6047  N   ASP A 368     -13.967  56.115   4.727  1.00  1.160          N  
ATOM   6048  CA  ASP A 368     -12.543  56.399   5.045  1.00  1.620          C  
ATOM   6049  C   ASP A 368     -12.276  56.417   6.566  1.00  1.180          C  
ATOM   6050  O   ASP A 368     -12.951  57.208   7.220  1.00  1.730          O  
ATOM   6051  CB  ASP A 368     -12.079  57.722   4.430  1.00  2.080          C  
ATOM   6052  CG  ASP A 368     -10.566  57.994   4.670  1.00  2.080          C  
ATOM   6053  OD1 ASP A 368      -9.967  57.242   5.420  1.00  2.080          O  
ATOM   6054  OD2 ASP A 368     -10.041  58.947   4.123  1.00  2.080          O  
ATOM   6055  H   ASP A 368     -14.543  56.920   4.944  1.00  1.390          H  
ATOM   6056  HA  ASP A 368     -11.938  55.598   4.604  1.00  1.940          H  
ATOM   6057 1HB  ASP A 368     -12.261  57.697   3.350  1.00  2.500          H  
ATOM   6058 2HB  ASP A 368     -12.658  58.543   4.846  1.00  2.500          H  
ATOM   6059  N   GLY A 369     -12.064  55.214   7.040  1.00  1.020          N  
ATOM   6060  CA  GLY A 369     -11.118  54.982   8.075  1.00  1.270          C  
ATOM   6061  C   GLY A 369     -11.177  53.502   8.270  1.00  1.330          C  
ATOM   6062  O   GLY A 369     -10.290  52.900   8.868  1.00  2.060          O  
ATOM   6063  H   GLY A 369     -12.944  54.764   7.269  1.00  1.220          H  
ATOM   6064 1HA  GLY A 369     -10.124  55.308   7.765  1.00  1.520          H  
ATOM   6065 2HA  GLY A 369     -11.402  55.512   8.982  1.00  1.520          H  
ATOM   6066  N   ALA A 370     -12.155  52.875   7.607  1.00  1.030          N  
ATOM   6067  CA  ALA A 370     -12.310  51.401   7.665  1.00  0.980          C  
ATOM   6068  C   ALA A 370     -11.006  50.719   7.227  1.00  0.810          C  
ATOM   6069  O   ALA A 370     -10.649  49.634   7.709  1.00  0.710          O  
ATOM   6070  CB  ALA A 370     -13.451  50.915   6.792  1.00  1.390          C  
ATOM   6071  H   ALA A 370     -12.840  53.487   7.138  1.00  1.240          H  
ATOM   6072  HA  ALA A 370     -12.515  51.129   8.699  1.00  1.180          H  
ATOM   6073 1HB  ALA A 370     -13.546  49.833   6.874  1.00  1.670          H  
ATOM   6074 2HB  ALA A 370     -14.364  51.377   7.123  1.00  1.670          H  
ATOM   6075 3HB  ALA A 370     -13.246  51.178   5.761  1.00  1.670          H  
ATOM   6076  N   ILE A 371     -10.253  51.415   6.392  1.00  0.810          N  
ATOM   6077  CA  ILE A 371      -8.980  50.985   5.855  1.00  0.720          C  
ATOM   6078  C   ILE A 371      -7.972  50.636   6.927  1.00  0.640          C  
ATOM   6079  O   ILE A 371      -7.057  49.839   6.680  1.00  0.600          O  
ATOM   6080  CB  ILE A 371      -8.422  52.051   4.893  1.00  1.040          C  
ATOM   6081  CG1 ILE A 371      -9.316  52.131   3.642  1.00  1.040          C  
ATOM   6082  CG2 ILE A 371      -6.948  51.814   4.521  1.00  1.040          C  
ATOM   6083  CD1 ILE A 371      -9.378  50.820   2.755  1.00  1.040          C  
ATOM   6084  H   ILE A 371     -10.619  52.310   6.099  1.00  0.970          H  
ATOM   6085  HA  ILE A 371      -9.168  50.086   5.316  1.00  0.860          H  
ATOM   6086  HB  ILE A 371      -8.491  53.024   5.385  1.00  1.250          H  
ATOM   6087 1HG1 ILE A 371     -10.329  52.371   3.953  1.00  1.250          H  
ATOM   6088 2HG1 ILE A 371      -8.956  52.946   3.051  1.00  1.250          H  
ATOM   6089 1HG2 ILE A 371      -6.623  52.613   3.862  1.00  1.250          H  
ATOM   6090 2HG2 ILE A 371      -6.318  51.817   5.401  1.00  1.250          H  
ATOM   6091 3HG2 ILE A 371      -6.843  50.865   4.023  1.00  1.250          H  
ATOM   6092 1HD1 ILE A 371     -10.007  50.951   1.903  1.00  1.250          H  
ATOM   6093 2HD1 ILE A 371      -8.385  50.555   2.400  1.00  1.250          H  
ATOM   6094 3HD1 ILE A 371      -9.784  50.015   3.311  1.00  1.250          H  
ATOM   6095  N   VAL A 372      -8.021  51.336   8.058  1.00  0.680          N  
ATOM   6096  CA  VAL A 372      -7.082  51.061   9.117  1.00  0.670          C  
ATOM   6097  C   VAL A 372      -7.761  50.469  10.359  1.00  0.660          C  
ATOM   6098  O   VAL A 372      -7.135  50.371  11.420  1.00  0.710          O  
ATOM   6099  CB  VAL A 372      -6.273  52.325   9.475  1.00  0.940          C  
ATOM   6100  CG1 VAL A 372      -5.436  52.752   8.267  1.00  0.940          C  
ATOM   6101  CG2 VAL A 372      -7.212  53.448   9.892  1.00  0.940          C  
ATOM   6102  H   VAL A 372      -8.771  52.014   8.222  1.00  0.820          H  
ATOM   6103  HA  VAL A 372      -6.376  50.328   8.740  1.00  0.800          H  
ATOM   6104  HB  VAL A 372      -5.594  52.092  10.291  1.00  1.130          H  
ATOM   6105 1HG1 VAL A 372      -4.847  53.633   8.520  1.00  1.130          H  
ATOM   6106 2HG1 VAL A 372      -4.768  51.938   7.982  1.00  1.130          H  
ATOM   6107 3HG1 VAL A 372      -6.093  52.988   7.438  1.00  1.130          H  
ATOM   6108 1HG2 VAL A 372      -6.630  54.330  10.152  1.00  1.130          H  
ATOM   6109 2HG2 VAL A 372      -7.883  53.691   9.073  1.00  1.130          H  
ATOM   6110 3HG2 VAL A 372      -7.798  53.134  10.758  1.00  1.130          H  
ATOM   6111  N   ARG A 373      -9.022  50.056  10.228  1.00  0.690          N  
ATOM   6112  CA  ARG A 373      -9.724  49.445  11.341  1.00  0.740          C  
ATOM   6113  C   ARG A 373     -10.203  48.045  10.988  1.00  0.670          C  
ATOM   6114  O   ARG A 373      -9.948  47.090  11.732  1.00  0.710          O  
ATOM   6115  CB  ARG A 373     -10.924  50.286  11.773  1.00  1.020          C  
ATOM   6116  CG  ARG A 373     -11.789  49.664  12.913  1.00  1.020          C  
ATOM   6117  CD  ARG A 373     -11.073  49.588  14.203  1.00  1.020          C  
ATOM   6118  NE  ARG A 373     -11.862  48.913  15.227  1.00  1.020          N  
ATOM   6119  CZ  ARG A 373     -11.917  47.589  15.429  1.00  1.020          C  
ATOM   6120  NH1 ARG A 373     -11.253  46.742  14.677  1.00  1.020          N  
ATOM   6121  NH2 ARG A 373     -12.666  47.156  16.417  1.00  1.020          N  
ATOM   6122  H   ARG A 373      -9.479  50.124   9.322  1.00  0.830          H  
ATOM   6123  HA  ARG A 373      -9.030  49.373  12.173  1.00  0.890          H  
ATOM   6124 1HB  ARG A 373     -10.576  51.261  12.110  1.00  1.220          H  
ATOM   6125 2HB  ARG A 373     -11.573  50.455  10.916  1.00  1.220          H  
ATOM   6126 1HG  ARG A 373     -12.678  50.280  13.067  1.00  1.220          H  
ATOM   6127 2HG  ARG A 373     -12.101  48.660  12.656  1.00  1.220          H  
ATOM   6128 1HD  ARG A 373     -10.137  49.054  14.098  1.00  1.220          H  
ATOM   6129 2HD  ARG A 373     -10.867  50.600  14.550  1.00  1.220          H  
ATOM   6130  HE  ARG A 373     -12.428  49.475  15.877  1.00  1.220          H  
ATOM   6131 1HH1 ARG A 373     -10.677  47.062  13.895  1.00  1.220          H  
ATOM   6132 2HH1 ARG A 373     -11.317  45.753  14.864  1.00  1.220          H  
ATOM   6133 1HH2 ARG A 373     -13.184  47.861  16.965  1.00  1.220          H  
ATOM   6134 2HH2 ARG A 373     -12.743  46.171  16.621  1.00  1.220          H  
ATOM   6135  N   LEU A 374     -10.910  47.924   9.860  1.00  0.680          N  
ATOM   6136  CA  LEU A 374     -11.464  46.653   9.444  1.00  0.630          C  
ATOM   6137  C   LEU A 374     -10.440  45.822   8.745  1.00  0.520          C  
ATOM   6138  O   LEU A 374     -10.406  44.601   8.877  1.00  0.610          O  
ATOM   6139  CB  LEU A 374     -12.646  46.862   8.504  1.00  0.900          C  
ATOM   6140  CG  LEU A 374     -14.012  47.062   9.145  1.00  0.900          C  
ATOM   6141  CD1 LEU A 374     -14.378  45.795  10.004  1.00  0.900          C  
ATOM   6142  CD2 LEU A 374     -14.000  48.388   9.950  1.00  0.900          C  
ATOM   6143  H   LEU A 374     -11.056  48.727   9.256  1.00  0.820          H  
ATOM   6144  HA  LEU A 374     -11.747  46.108  10.329  1.00  0.760          H  
ATOM   6145 1HB  LEU A 374     -12.441  47.730   7.882  1.00  1.080          H  
ATOM   6146 2HB  LEU A 374     -12.719  45.992   7.848  1.00  1.080          H  
ATOM   6147  HG  LEU A 374     -14.748  47.147   8.365  1.00  1.080          H  
ATOM   6148 1HD1 LEU A 374     -15.323  45.884  10.419  1.00  1.080          H  
ATOM   6149 2HD1 LEU A 374     -14.372  44.920   9.352  1.00  1.080          H  
ATOM   6150 3HD1 LEU A 374     -13.695  45.630  10.810  1.00  1.080          H  
ATOM   6151 1HD2 LEU A 374     -14.933  48.602  10.366  1.00  1.080          H  
ATOM   6152 2HD2 LEU A 374     -13.288  48.331  10.739  1.00  1.080          H  
ATOM   6153 3HD2 LEU A 374     -13.741  49.196   9.286  1.00  1.080          H  
ATOM   6154  N   ARG A 375      -9.577  46.479   8.001  1.00  0.420          N  
ATOM   6155  CA  ARG A 375      -8.555  45.724   7.315  1.00  0.350          C  
ATOM   6156  C   ARG A 375      -7.461  45.329   8.298  1.00  0.400          C  
ATOM   6157  O   ARG A 375      -6.893  44.247   8.186  1.00  0.660          O  
ATOM   6158  CB  ARG A 375      -8.022  46.520   6.155  1.00  0.520          C  
ATOM   6159  CG  ARG A 375      -9.021  46.684   5.016  1.00  0.520          C  
ATOM   6160  CD  ARG A 375      -8.525  47.570   3.940  1.00  0.520          C  
ATOM   6161  NE  ARG A 375      -7.427  47.073   3.179  1.00  0.520          N  
ATOM   6162  CZ  ARG A 375      -6.138  47.445   3.338  1.00  0.520          C  
ATOM   6163  NH1 ARG A 375      -5.763  48.268   4.311  1.00  0.520          N  
ATOM   6164  NH2 ARG A 375      -5.230  46.963   2.510  1.00  0.520          N  
ATOM   6165  H   ARG A 375      -9.688  47.490   7.890  1.00  0.500          H  
ATOM   6166  HA  ARG A 375      -9.004  44.816   6.913  1.00  0.420          H  
ATOM   6167 1HB  ARG A 375      -7.768  47.506   6.503  1.00  0.620          H  
ATOM   6168 2HB  ARG A 375      -7.126  46.075   5.782  1.00  0.620          H  
ATOM   6169 1HG  ARG A 375      -9.231  45.707   4.584  1.00  0.620          H  
ATOM   6170 2HG  ARG A 375      -9.944  47.114   5.409  1.00  0.620          H  
ATOM   6171 1HD  ARG A 375      -9.347  47.747   3.251  1.00  0.620          H  
ATOM   6172 2HD  ARG A 375      -8.219  48.482   4.362  1.00  0.620          H  
ATOM   6173  HE  ARG A 375      -7.641  46.437   2.420  1.00  0.620          H  
ATOM   6174 1HH1 ARG A 375      -6.432  48.642   5.016  1.00  0.620          H  
ATOM   6175 2HH1 ARG A 375      -4.792  48.515   4.405  1.00  0.620          H  
ATOM   6176 1HH2 ARG A 375      -5.496  46.324   1.773  1.00  0.620          H  
ATOM   6177 2HH2 ARG A 375      -4.263  47.219   2.612  1.00  0.620          H  
ATOM   6178  N   ASN A 376      -7.222  46.164   9.314  1.00  0.440          N  
ATOM   6179  CA  ASN A 376      -6.182  45.901  10.310  1.00  0.450          C  
ATOM   6180  C   ASN A 376      -6.546  44.834  11.337  1.00  0.430          C  
ATOM   6181  O   ASN A 376      -5.742  43.948  11.617  1.00  0.470          O  
ATOM   6182  CB  ASN A 376      -5.766  47.183  10.997  1.00  0.630          C  
ATOM   6183  CG  ASN A 376      -4.792  48.005  10.168  1.00  0.630          C  
ATOM   6184  OD1 ASN A 376      -4.114  47.486   9.273  1.00  0.630          O  
ATOM   6185  ND2 ASN A 376      -4.686  49.260  10.464  1.00  0.630          N  
ATOM   6186  H   ASN A 376      -7.756  47.017   9.368  1.00  0.530          H  
ATOM   6187  HA  ASN A 376      -5.310  45.518   9.777  1.00  0.540          H  
ATOM   6188 1HB  ASN A 376      -6.657  47.785  11.171  1.00  0.750          H  
ATOM   6189 2HB  ASN A 376      -5.345  46.969  11.969  1.00  0.750          H  
ATOM   6190 1HD2 ASN A 376      -4.038  49.829   9.964  1.00  0.750          H  
ATOM   6191 2HD2 ASN A 376      -5.286  49.672  11.175  1.00  0.750          H  
ATOM   6192  N   ALA A 377      -7.756  44.877  11.891  1.00  0.500          N  
ATOM   6193  CA  ALA A 377      -8.162  43.857  12.860  1.00  0.510          C  
ATOM   6194  C   ALA A 377      -8.758  42.633  12.162  1.00  0.520          C  
ATOM   6195  O   ALA A 377      -9.248  41.720  12.818  1.00  0.640          O  
ATOM   6196  CB  ALA A 377      -9.166  44.417  13.838  1.00  0.710          C  
ATOM   6197  H   ALA A 377      -8.413  45.640  11.694  1.00  0.600          H  
ATOM   6198  HA  ALA A 377      -7.274  43.535  13.406  1.00  0.610          H  
ATOM   6199 1HB  ALA A 377      -9.434  43.646  14.565  1.00  0.850          H  
ATOM   6200 2HB  ALA A 377      -8.730  45.270  14.355  1.00  0.850          H  
ATOM   6201 3HB  ALA A 377     -10.046  44.724  13.279  1.00  0.850          H  
ATOM   6202  N   GLY A 378      -8.813  42.679  10.842  1.00  0.470          N  
ATOM   6203  CA  GLY A 378      -9.409  41.652  10.001  1.00  0.510          C  
ATOM   6204  C   GLY A 378      -8.382  40.899   9.161  1.00  0.550          C  
ATOM   6205  O   GLY A 378      -7.313  40.516   9.631  1.00  0.780          O  
ATOM   6206  H   GLY A 378      -8.370  43.466  10.387  1.00  0.560          H  
ATOM   6207 1HA  GLY A 378      -9.959  40.946  10.623  1.00  0.610          H  
ATOM   6208 2HA  GLY A 378     -10.142  42.117   9.342  1.00  0.610          H  
ATOM   6209  N   ILE A 379      -8.769  40.664   7.912  1.00  0.440          N  
ATOM   6210  CA  ILE A 379      -8.042  39.910   6.886  1.00  0.490          C  
ATOM   6211  C   ILE A 379      -6.674  40.420   6.334  1.00  0.550          C  
ATOM   6212  O   ILE A 379      -5.929  39.609   5.781  1.00  0.690          O  
ATOM   6213  CB  ILE A 379      -9.023  39.635   5.714  1.00  0.670          C  
ATOM   6214  CG1 ILE A 379      -8.467  38.526   4.796  1.00  0.670          C  
ATOM   6215  CG2 ILE A 379      -9.297  40.923   4.911  1.00  0.670          C  
ATOM   6216  CD1 ILE A 379      -9.491  37.925   3.859  1.00  0.670          C  
ATOM   6217  H   ILE A 379      -9.677  41.033   7.660  1.00  0.530          H  
ATOM   6218  HA  ILE A 379      -7.835  38.940   7.331  1.00  0.590          H  
ATOM   6219  HB  ILE A 379      -9.965  39.275   6.132  1.00  0.800          H  
ATOM   6220 1HG1 ILE A 379      -7.681  38.947   4.197  1.00  0.800          H  
ATOM   6221 2HG1 ILE A 379      -8.044  37.738   5.407  1.00  0.800          H  
ATOM   6222 1HG2 ILE A 379     -10.006  40.730   4.125  1.00  0.800          H  
ATOM   6223 2HG2 ILE A 379      -9.703  41.688   5.568  1.00  0.800          H  
ATOM   6224 3HG2 ILE A 379      -8.375  41.275   4.471  1.00  0.800          H  
ATOM   6225 1HD1 ILE A 379      -9.040  37.164   3.245  1.00  0.800          H  
ATOM   6226 2HD1 ILE A 379     -10.269  37.483   4.446  1.00  0.800          H  
ATOM   6227 3HD1 ILE A 379      -9.911  38.676   3.219  1.00  0.800          H  
ATOM   6228  N   VAL A 380      -6.368  41.729   6.381  1.00  0.480          N  
ATOM   6229  CA  VAL A 380      -5.132  42.267   5.780  1.00  0.520          C  
ATOM   6230  C   VAL A 380      -3.872  42.135   6.648  1.00  0.490          C  
ATOM   6231  O   VAL A 380      -3.907  42.303   7.864  1.00  0.590          O  
ATOM   6232  CB  VAL A 380      -5.369  43.732   5.335  1.00  0.710          C  
ATOM   6233  CG1 VAL A 380      -4.099  44.416   4.824  1.00  0.710          C  
ATOM   6234  CG2 VAL A 380      -6.430  43.715   4.237  1.00  0.710          C  
ATOM   6235  H   VAL A 380      -6.954  42.404   6.882  1.00  0.580          H  
ATOM   6236  HA  VAL A 380      -4.947  41.698   4.869  1.00  0.620          H  
ATOM   6237  HB  VAL A 380      -5.698  44.300   6.167  1.00  0.850          H  
ATOM   6238 1HG1 VAL A 380      -4.328  45.424   4.541  1.00  0.850          H  
ATOM   6239 2HG1 VAL A 380      -3.345  44.444   5.609  1.00  0.850          H  
ATOM   6240 3HG1 VAL A 380      -3.704  43.879   3.964  1.00  0.850          H  
ATOM   6241 1HG2 VAL A 380      -6.631  44.699   3.919  1.00  0.850          H  
ATOM   6242 2HG2 VAL A 380      -6.069  43.131   3.394  1.00  0.850          H  
ATOM   6243 3HG2 VAL A 380      -7.337  43.277   4.623  1.00  0.850          H  
ATOM   6244  N   VAL A 381      -2.764  41.784   5.995  1.00  0.490          N  
ATOM   6245  CA  VAL A 381      -1.455  41.606   6.611  1.00  0.520          C  
ATOM   6246  C   VAL A 381      -0.662  42.879   6.313  1.00  0.520          C  
ATOM   6247  O   VAL A 381      -0.922  43.521   5.300  1.00  0.530          O  
ATOM   6248  CB  VAL A 381      -0.800  40.332   6.059  1.00  0.720          C  
ATOM   6249  CG1 VAL A 381       0.598  40.119   6.645  1.00  0.720          C  
ATOM   6250  CG2 VAL A 381      -1.735  39.160   6.367  1.00  0.720          C  
ATOM   6251  H   VAL A 381      -2.812  41.719   4.973  1.00  0.590          H  
ATOM   6252  HA  VAL A 381      -1.576  41.502   7.690  1.00  0.620          H  
ATOM   6253  HB  VAL A 381      -0.684  40.428   5.008  1.00  0.860          H  
ATOM   6254 1HG1 VAL A 381       1.037  39.216   6.239  1.00  0.860          H  
ATOM   6255 2HG1 VAL A 381       1.246  40.962   6.395  1.00  0.860          H  
ATOM   6256 3HG1 VAL A 381       0.519  40.024   7.717  1.00  0.860          H  
ATOM   6257 1HG2 VAL A 381      -1.329  38.234   5.990  1.00  0.860          H  
ATOM   6258 2HG2 VAL A 381      -1.859  39.098   7.423  1.00  0.860          H  
ATOM   6259 3HG2 VAL A 381      -2.711  39.331   5.908  1.00  0.860          H  
ATOM   6260  N   GLY A 382       0.219  43.341   7.203  1.00  0.580          N  
ATOM   6261  CA  GLY A 382       0.912  44.596   6.887  1.00  0.640          C  
ATOM   6262  C   GLY A 382       1.490  44.592   5.463  1.00  0.610          C  
ATOM   6263  O   GLY A 382       2.447  43.884   5.153  1.00  0.790          O  
ATOM   6264  H   GLY A 382       0.405  42.839   8.060  1.00  0.700          H  
ATOM   6265 1HA  GLY A 382       0.216  45.429   6.999  1.00  0.770          H  
ATOM   6266 2HA  GLY A 382       1.715  44.754   7.607  1.00  0.770          H  
ATOM   6267  N   GLN A 383       0.898  45.474   4.649  1.00  0.480          N  
ATOM   6268  CA  GLN A 383       1.128  45.721   3.208  1.00  0.420          C  
ATOM   6269  C   GLN A 383       0.976  44.529   2.282  1.00  0.380          C  
ATOM   6270  O   GLN A 383       1.527  44.537   1.178  1.00  0.380          O  
ATOM   6271  CB  GLN A 383       2.445  46.406   2.832  1.00  0.610          C  
ATOM   6272  CG  GLN A 383       2.548  47.865   3.160  1.00  0.610          C  
ATOM   6273  CD  GLN A 383       3.675  48.545   2.356  1.00  0.610          C  
ATOM   6274  OE1 GLN A 383       4.149  47.963   1.372  1.00  0.610          O  
ATOM   6275  NE2 GLN A 383       4.093  49.726   2.749  1.00  0.610          N  
ATOM   6276  H   GLN A 383       0.118  45.936   5.096  1.00  0.580          H  
ATOM   6277  HA  GLN A 383       0.361  46.423   2.894  1.00  0.500          H  
ATOM   6278 1HB  GLN A 383       3.245  45.883   3.339  1.00  0.730          H  
ATOM   6279 2HB  GLN A 383       2.632  46.300   1.782  1.00  0.730          H  
ATOM   6280 1HG  GLN A 383       1.641  48.311   2.827  1.00  0.730          H  
ATOM   6281 2HG  GLN A 383       2.705  48.025   4.225  1.00  0.730          H  
ATOM   6282 1HE2 GLN A 383       4.805  50.204   2.242  1.00  0.730          H  
ATOM   6283 2HE2 GLN A 383       3.659  50.202   3.556  1.00  0.730          H  
ATOM   6284  N   MET A 384       0.184  43.547   2.665  1.00  0.390          N  
ATOM   6285  CA  MET A 384      -0.069  42.436   1.766  1.00  0.390          C  
ATOM   6286  C   MET A 384      -1.583  42.186   1.709  1.00  0.500          C  
ATOM   6287  O   MET A 384      -2.280  42.146   2.734  1.00  0.880          O  
ATOM   6288  CB  MET A 384       0.698  41.196   2.188  1.00  0.550          C  
ATOM   6289  CG  MET A 384       2.223  41.323   2.321  1.00  0.550          C  
ATOM   6290  SD  MET A 384       3.046  39.741   2.756  1.00  0.550          S  
ATOM   6291  CE  MET A 384       3.112  38.850   1.181  1.00  0.550          C  
ATOM   6292  H   MET A 384      -0.224  43.576   3.601  1.00  0.470          H  
ATOM   6293  HA  MET A 384       0.243  42.710   0.762  1.00  0.470          H  
ATOM   6294 1HB  MET A 384       0.322  40.826   3.106  1.00  0.660          H  
ATOM   6295 2HB  MET A 384       0.531  40.478   1.418  1.00  0.660          H  
ATOM   6296 1HG  MET A 384       2.654  41.683   1.410  1.00  0.660          H  
ATOM   6297 2HG  MET A 384       2.446  42.049   3.109  1.00  0.660          H  
ATOM   6298 1HE  MET A 384       3.590  37.882   1.326  1.00  0.660          H  
ATOM   6299 2HE  MET A 384       2.135  38.705   0.785  1.00  0.660          H  
ATOM   6300 3HE  MET A 384       3.685  39.429   0.474  1.00  0.660          H  
ATOM   6301  N   LEU A 385      -2.089  41.961   0.508  1.00  0.350          N  
ATOM   6302  CA  LEU A 385      -3.520  41.789   0.309  1.00  0.370          C  
ATOM   6303  C   LEU A 385      -3.900  40.323   0.190  1.00  0.390          C  
ATOM   6304  O   LEU A 385      -3.208  39.546  -0.469  1.00  0.400          O  
ATOM   6305  CB  LEU A 385      -3.879  42.532  -0.975  1.00  0.510          C  
ATOM   6306  CG  LEU A 385      -3.412  44.029  -1.030  1.00  0.510          C  
ATOM   6307  CD1 LEU A 385      -3.761  44.586  -2.393  1.00  0.510          C  
ATOM   6308  CD2 LEU A 385      -4.044  44.849   0.122  1.00  0.510          C  
ATOM   6309  H   LEU A 385      -1.461  41.950  -0.298  1.00  0.420          H  
ATOM   6310  HA  LEU A 385      -4.053  42.207   1.159  1.00  0.440          H  
ATOM   6311 1HB  LEU A 385      -3.419  42.006  -1.814  1.00  0.610          H  
ATOM   6312 2HB  LEU A 385      -4.962  42.501  -1.103  1.00  0.610          H  
ATOM   6313  HG  LEU A 385      -2.325  44.079  -0.932  1.00  0.610          H  
ATOM   6314 1HD1 LEU A 385      -3.426  45.615  -2.462  1.00  0.610          H  
ATOM   6315 2HD1 LEU A 385      -3.262  43.990  -3.162  1.00  0.610          H  
ATOM   6316 3HD1 LEU A 385      -4.822  44.542  -2.545  1.00  0.610          H  
ATOM   6317 1HD2 LEU A 385      -3.702  45.879   0.055  1.00  0.610          H  
ATOM   6318 2HD2 LEU A 385      -5.120  44.817   0.047  1.00  0.610          H  
ATOM   6319 3HD2 LEU A 385      -3.741  44.439   1.083  1.00  0.610          H  
ATOM   6320  N   MET A 386      -4.998  39.919   0.836  1.00  0.390          N  
ATOM   6321  CA  MET A 386      -5.391  38.514   0.735  1.00  0.440          C  
ATOM   6322  C   MET A 386      -6.272  38.357  -0.502  1.00  0.390          C  
ATOM   6323  O   MET A 386      -7.359  38.938  -0.575  1.00  0.430          O  
ATOM   6324  CB  MET A 386      -6.130  38.067   1.982  1.00  0.600          C  
ATOM   6325  CG  MET A 386      -6.341  36.551   2.075  1.00  0.600          C  
ATOM   6326  SD  MET A 386      -4.761  35.655   2.371  1.00  0.600          S  
ATOM   6327  CE  MET A 386      -4.475  36.019   4.144  1.00  0.600          C  
ATOM   6328  H   MET A 386      -5.543  40.573   1.381  1.00  0.470          H  
ATOM   6329  HA  MET A 386      -4.504  37.895   0.595  1.00  0.530          H  
ATOM   6330 1HB  MET A 386      -5.613  38.426   2.868  1.00  0.720          H  
ATOM   6331 2HB  MET A 386      -7.118  38.523   1.973  1.00  0.720          H  
ATOM   6332 1HG  MET A 386      -7.002  36.323   2.893  1.00  0.720          H  
ATOM   6333 2HG  MET A 386      -6.790  36.174   1.151  1.00  0.720          H  
ATOM   6334 1HE  MET A 386      -3.567  35.548   4.475  1.00  0.720          H  
ATOM   6335 2HE  MET A 386      -4.390  37.092   4.301  1.00  0.720          H  
ATOM   6336 3HE  MET A 386      -5.310  35.637   4.732  1.00  0.720          H  
ATOM   6337  N   LEU A 387      -5.761  37.636  -1.490  1.00  0.360          N  
ATOM   6338  CA  LEU A 387      -6.400  37.467  -2.787  1.00  0.350          C  
ATOM   6339  C   LEU A 387      -6.787  36.003  -3.063  1.00  0.390          C  
ATOM   6340  O   LEU A 387      -6.618  35.135  -2.203  1.00  0.840          O  
ATOM   6341  CB  LEU A 387      -5.476  38.065  -3.852  1.00  0.490          C  
ATOM   6342  CG  LEU A 387      -5.034  39.579  -3.577  1.00  0.490          C  
ATOM   6343  CD1 LEU A 387      -4.087  40.002  -4.632  1.00  0.490          C  
ATOM   6344  CD2 LEU A 387      -6.221  40.538  -3.533  1.00  0.490          C  
ATOM   6345  H   LEU A 387      -4.859  37.183  -1.335  1.00  0.430          H  
ATOM   6346  HA  LEU A 387      -7.321  38.035  -2.784  1.00  0.420          H  
ATOM   6347 1HB  LEU A 387      -4.568  37.457  -3.896  1.00  0.590          H  
ATOM   6348 2HB  LEU A 387      -5.961  38.029  -4.827  1.00  0.590          H  
ATOM   6349  HG  LEU A 387      -4.510  39.617  -2.632  1.00  0.590          H  
ATOM   6350 1HD1 LEU A 387      -3.744  41.017  -4.436  1.00  0.590          H  
ATOM   6351 2HD1 LEU A 387      -3.238  39.325  -4.655  1.00  0.590          H  
ATOM   6352 3HD1 LEU A 387      -4.592  39.971  -5.586  1.00  0.590          H  
ATOM   6353 1HD2 LEU A 387      -5.867  41.551  -3.346  1.00  0.590          H  
ATOM   6354 2HD2 LEU A 387      -6.711  40.504  -4.484  1.00  0.590          H  
ATOM   6355 3HD2 LEU A 387      -6.917  40.263  -2.748  1.00  0.590          H  
ATOM   6356  N   VAL A 388      -7.327  35.736  -4.253  1.00  0.360          N  
ATOM   6357  CA  VAL A 388      -7.820  34.398  -4.620  1.00  0.450          C  
ATOM   6358  C   VAL A 388      -6.868  33.231  -4.333  1.00  0.770          C  
ATOM   6359  O   VAL A 388      -5.642  33.358  -4.405  1.00  1.870          O  
ATOM   6360  CB  VAL A 388      -8.182  34.349  -6.114  1.00  0.590          C  
ATOM   6361  CG1 VAL A 388      -9.289  35.280  -6.363  1.00  0.590          C  
ATOM   6362  CG2 VAL A 388      -6.953  34.706  -6.997  1.00  0.590          C  
ATOM   6363  H   VAL A 388      -7.415  36.497  -4.909  1.00  0.430          H  
ATOM   6364  HA  VAL A 388      -8.737  34.225  -4.054  1.00  0.540          H  
ATOM   6365  HB  VAL A 388      -8.530  33.346  -6.364  1.00  0.710          H  
ATOM   6366 1HG1 VAL A 388      -9.562  35.222  -7.389  1.00  0.710          H  
ATOM   6367 2HG1 VAL A 388     -10.134  34.986  -5.738  1.00  0.710          H  
ATOM   6368 3HG1 VAL A 388      -8.995  36.283  -6.129  1.00  0.710          H  
ATOM   6369 1HG2 VAL A 388      -7.234  34.661  -8.047  1.00  0.710          H  
ATOM   6370 2HG2 VAL A 388      -6.599  35.709  -6.767  1.00  0.710          H  
ATOM   6371 3HG2 VAL A 388      -6.146  33.996  -6.817  1.00  0.710          H  
ATOM   6372  N   ASN A 389      -7.467  32.077  -4.003  1.00  0.570          N  
ATOM   6373  CA  ASN A 389      -6.772  30.821  -3.638  1.00  0.690          C  
ATOM   6374  C   ASN A 389      -5.809  30.986  -2.463  1.00  0.840          C  
ATOM   6375  O   ASN A 389      -4.721  30.397  -2.455  1.00  1.850          O  
ATOM   6376  CB  ASN A 389      -6.002  30.256  -4.840  1.00  0.920          C  
ATOM   6377  CG  ASN A 389      -5.525  28.711  -4.769  1.00  0.920          C  
ATOM   6378  OD1 ASN A 389      -6.151  27.751  -4.235  1.00  0.920          O  
ATOM   6379  ND2 ASN A 389      -4.372  28.524  -5.361  1.00  0.920          N  
ATOM   6380  H   ASN A 389      -8.488  32.073  -4.032  1.00  0.680          H  
ATOM   6381  HA  ASN A 389      -7.526  30.094  -3.332  1.00  0.830          H  
ATOM   6382 1HB  ASN A 389      -6.617  30.380  -5.731  1.00  1.100          H  
ATOM   6383 2HB  ASN A 389      -5.109  30.866  -4.992  1.00  1.100          H  
ATOM   6384 1HD2 ASN A 389      -3.952  27.617  -5.417  1.00  1.100          H  
ATOM   6385 2HD2 ASN A 389      -3.905  29.310  -5.768  1.00  1.100          H  
ATOM   6386  N   ASP A 390      -6.226  31.756  -1.466  1.00  0.360          N  
ATOM   6387  CA  ASP A 390      -5.477  32.016  -0.250  1.00  0.320          C  
ATOM   6388  C   ASP A 390      -4.059  32.531  -0.518  1.00  0.330          C  
ATOM   6389  O   ASP A 390      -3.093  32.119   0.132  1.00  0.400          O  
ATOM   6390  CB  ASP A 390      -5.472  30.748   0.600  1.00  0.460          C  
ATOM   6391  CG  ASP A 390      -6.930  30.292   0.935  1.00  0.460          C  
ATOM   6392  OD1 ASP A 390      -7.819  31.129   0.977  1.00  0.460          O  
ATOM   6393  OD2 ASP A 390      -7.130  29.108   1.147  1.00  0.460          O  
ATOM   6394  H   ASP A 390      -7.136  32.189  -1.545  1.00  0.430          H  
ATOM   6395  HA  ASP A 390      -6.003  32.792   0.308  1.00  0.380          H  
ATOM   6396 1HB  ASP A 390      -4.946  29.945   0.076  1.00  0.560          H  
ATOM   6397 2HB  ASP A 390      -4.940  30.936   1.537  1.00  0.560          H  
ATOM   6398  N   ARG A 391      -3.923  33.436  -1.482  1.00  0.300          N  
ATOM   6399  CA  ARG A 391      -2.610  33.986  -1.778  1.00  0.310          C  
ATOM   6400  C   ARG A 391      -2.455  35.332  -1.112  1.00  0.320          C  
ATOM   6401  O   ARG A 391      -3.355  36.168  -1.157  1.00  0.350          O  
ATOM   6402  CB  ARG A 391      -2.365  34.149  -3.260  1.00  0.430          C  
ATOM   6403  CG  ARG A 391      -0.956  34.707  -3.574  1.00  0.430          C  
ATOM   6404  CD  ARG A 391      -0.680  34.753  -4.981  1.00  0.430          C  
ATOM   6405  NE  ARG A 391      -0.594  33.437  -5.549  1.00  0.430          N  
ATOM   6406  CZ  ARG A 391      -0.407  33.190  -6.842  1.00  0.430          C  
ATOM   6407  NH1 ARG A 391      -0.271  34.183  -7.687  1.00  0.430          N  
ATOM   6408  NH2 ARG A 391      -0.345  31.952  -7.272  1.00  0.430          N  
ATOM   6409  H   ARG A 391      -4.762  33.775  -1.971  1.00  0.360          H  
ATOM   6410  HA  ARG A 391      -1.848  33.318  -1.392  1.00  0.370          H  
ATOM   6411 1HB  ARG A 391      -2.482  33.182  -3.751  1.00  0.520          H  
ATOM   6412 2HB  ARG A 391      -3.113  34.823  -3.683  1.00  0.520          H  
ATOM   6413 1HG  ARG A 391      -0.861  35.728  -3.205  1.00  0.520          H  
ATOM   6414 2HG  ARG A 391      -0.194  34.077  -3.097  1.00  0.520          H  
ATOM   6415 1HD  ARG A 391      -1.478  35.303  -5.485  1.00  0.520          H  
ATOM   6416 2HD  ARG A 391       0.279  35.260  -5.132  1.00  0.520          H  
ATOM   6417  HE  ARG A 391      -0.686  32.642  -4.925  1.00  0.520          H  
ATOM   6418 1HH1 ARG A 391      -0.314  35.143  -7.370  1.00  0.520          H  
ATOM   6419 2HH1 ARG A 391      -0.116  33.985  -8.664  1.00  0.520          H  
ATOM   6420 1HH2 ARG A 391      -0.418  31.166  -6.625  1.00  0.520          H  
ATOM   6421 2HH2 ARG A 391      -0.166  31.771  -8.259  1.00  0.520          H  
ATOM   6422  N   LEU A 392      -1.319  35.567  -0.491  1.00  0.330          N  
ATOM   6423  CA  LEU A 392      -1.114  36.860   0.121  1.00  0.370          C  
ATOM   6424  C   LEU A 392      -0.104  37.651  -0.733  1.00  0.410          C  
ATOM   6425  O   LEU A 392       1.044  37.240  -0.880  1.00  0.470          O  
ATOM   6426  CB  LEU A 392      -0.661  36.644   1.569  1.00  0.500          C  
ATOM   6427  CG  LEU A 392      -0.418  37.866   2.375  1.00  0.500          C  
ATOM   6428  CD1 LEU A 392      -1.719  38.627   2.582  1.00  0.500          C  
ATOM   6429  CD2 LEU A 392       0.183  37.520   3.648  1.00  0.500          C  
ATOM   6430  H   LEU A 392      -0.583  34.858  -0.456  1.00  0.400          H  
ATOM   6431  HA  LEU A 392      -2.056  37.393   0.115  1.00  0.440          H  
ATOM   6432 1HB  LEU A 392      -1.424  36.057   2.077  1.00  0.600          H  
ATOM   6433 2HB  LEU A 392       0.259  36.065   1.548  1.00  0.600          H  
ATOM   6434  HG  LEU A 392       0.243  38.460   1.855  1.00  0.600          H  
ATOM   6435 1HD1 LEU A 392      -1.551  39.517   3.146  1.00  0.600          H  
ATOM   6436 2HD1 LEU A 392      -2.130  38.900   1.656  1.00  0.600          H  
ATOM   6437 3HD1 LEU A 392      -2.425  38.005   3.118  1.00  0.600          H  
ATOM   6438 1HD2 LEU A 392       0.393  38.418   4.192  1.00  0.600          H  
ATOM   6439 2HD2 LEU A 392      -0.501  36.907   4.212  1.00  0.600          H  
ATOM   6440 3HD2 LEU A 392       1.108  36.988   3.454  1.00  0.600          H  
ATOM   6441  N   LEU A 393      -0.547  38.759  -1.335  1.00  0.420          N  
ATOM   6442  CA  LEU A 393       0.305  39.514  -2.267  1.00  0.540          C  
ATOM   6443  C   LEU A 393       0.712  40.914  -1.840  1.00  0.500          C  
ATOM   6444  O   LEU A 393      -0.125  41.770  -1.555  1.00  1.140          O  
ATOM   6445  CB  LEU A 393      -0.399  39.609  -3.643  1.00  0.710          C  
ATOM   6446  CG  LEU A 393       0.272  40.516  -4.781  1.00  0.710          C  
ATOM   6447  CD1 LEU A 393       1.605  39.988  -5.207  1.00  0.710          C  
ATOM   6448  CD2 LEU A 393      -0.645  40.543  -6.010  1.00  0.710          C  
ATOM   6449  H   LEU A 393      -1.511  39.050  -1.152  1.00  0.500          H  
ATOM   6450  HA  LEU A 393       1.219  38.941  -2.402  1.00  0.650          H  
ATOM   6451 1HB  LEU A 393      -0.509  38.603  -4.042  1.00  0.850          H  
ATOM   6452 2HB  LEU A 393      -1.389  40.012  -3.462  1.00  0.850          H  
ATOM   6453  HG  LEU A 393       0.419  41.516  -4.399  1.00  0.850          H  
ATOM   6454 1HD1 LEU A 393       2.023  40.634  -5.978  1.00  0.850          H  
ATOM   6455 2HD1 LEU A 393       2.294  39.952  -4.370  1.00  0.850          H  
ATOM   6456 3HD1 LEU A 393       1.463  38.995  -5.611  1.00  0.850          H  
ATOM   6457 1HD2 LEU A 393      -0.206  41.149  -6.786  1.00  0.850          H  
ATOM   6458 2HD2 LEU A 393      -0.784  39.528  -6.395  1.00  0.850          H  
ATOM   6459 3HD2 LEU A 393      -1.609  40.951  -5.741  1.00  0.850          H  
ATOM   6460  N   ASP A 394       2.010  41.166  -1.863  1.00  0.530          N  
ATOM   6461  CA  ASP A 394       2.568  42.467  -1.525  1.00  0.440          C  
ATOM   6462  C   ASP A 394       1.917  43.539  -2.396  1.00  0.420          C  
ATOM   6463  O   ASP A 394       1.895  43.420  -3.627  1.00  0.410          O  
ATOM   6464  CB  ASP A 394       4.095  42.419  -1.721  1.00  0.650          C  
ATOM   6465  CG  ASP A 394       4.893  43.678  -1.265  1.00  0.650          C  
ATOM   6466  OD1 ASP A 394       4.450  44.799  -1.505  1.00  0.650          O  
ATOM   6467  OD2 ASP A 394       5.960  43.498  -0.671  1.00  0.650          O  
ATOM   6468  H   ASP A 394       2.645  40.390  -2.093  1.00  0.640          H  
ATOM   6469  HA  ASP A 394       2.345  42.701  -0.491  1.00  0.530          H  
ATOM   6470 1HB  ASP A 394       4.479  41.564  -1.168  1.00  0.780          H  
ATOM   6471 2HB  ASP A 394       4.309  42.229  -2.769  1.00  0.780          H  
ATOM   6472  N   ILE A 395       1.340  44.559  -1.753  1.00  0.450          N  
ATOM   6473  CA  ILE A 395       0.645  45.619  -2.474  1.00  0.460          C  
ATOM   6474  C   ILE A 395       1.523  46.335  -3.485  1.00  0.520          C  
ATOM   6475  O   ILE A 395       1.007  46.832  -4.484  1.00  0.970          O  
ATOM   6476  CB  ILE A 395      -0.001  46.658  -1.513  1.00  0.640          C  
ATOM   6477  CG1 ILE A 395      -0.980  47.596  -2.339  1.00  0.640          C  
ATOM   6478  CG2 ILE A 395       1.064  47.471  -0.757  1.00  0.640          C  
ATOM   6479  CD1 ILE A 395      -1.919  48.480  -1.510  1.00  0.640          C  
ATOM   6480  H   ILE A 395       1.405  44.578  -0.730  1.00  0.540          H  
ATOM   6481  HA  ILE A 395      -0.172  45.149  -3.020  1.00  0.550          H  
ATOM   6482  HB  ILE A 395      -0.602  46.115  -0.784  1.00  0.770          H  
ATOM   6483 1HG1 ILE A 395      -0.380  48.262  -2.956  1.00  0.770          H  
ATOM   6484 2HG1 ILE A 395      -1.582  46.975  -2.996  1.00  0.770          H  
ATOM   6485 1HG2 ILE A 395       0.589  48.148  -0.070  1.00  0.770          H  
ATOM   6486 2HG2 ILE A 395       1.701  46.797  -0.202  1.00  0.770          H  
ATOM   6487 3HG2 ILE A 395       1.670  48.036  -1.448  1.00  0.770          H  
ATOM   6488 1HD1 ILE A 395      -2.531  49.082  -2.187  1.00  0.770          H  
ATOM   6489 2HD1 ILE A 395      -2.563  47.858  -0.895  1.00  0.770          H  
ATOM   6490 3HD1 ILE A 395      -1.349  49.146  -0.872  1.00  0.770          H  
ATOM   6491  N   LEU A 396       2.827  46.452  -3.235  1.00  0.480          N  
ATOM   6492  CA  LEU A 396       3.647  47.167  -4.195  1.00  0.430          C  
ATOM   6493  C   LEU A 396       3.876  46.320  -5.432  1.00  0.440          C  
ATOM   6494  O   LEU A 396       3.891  46.834  -6.555  1.00  0.950          O  
ATOM   6495  CB  LEU A 396       4.956  47.602  -3.539  1.00  0.620          C  
ATOM   6496  CG  LEU A 396       4.819  48.690  -2.407  1.00  0.620          C  
ATOM   6497  CD1 LEU A 396       6.155  48.871  -1.736  1.00  0.620          C  
ATOM   6498  CD2 LEU A 396       4.337  50.038  -3.002  1.00  0.620          C  
ATOM   6499  H   LEU A 396       3.260  46.035  -2.393  1.00  0.580          H  
ATOM   6500  HA  LEU A 396       3.106  48.047  -4.516  1.00  0.520          H  
ATOM   6501 1HB  LEU A 396       5.416  46.716  -3.088  1.00  0.750          H  
ATOM   6502 2HB  LEU A 396       5.624  47.985  -4.308  1.00  0.750          H  
ATOM   6503  HG  LEU A 396       4.110  48.346  -1.650  1.00  0.750          H  
ATOM   6504 1HD1 LEU A 396       6.059  49.609  -0.938  1.00  0.750          H  
ATOM   6505 2HD1 LEU A 396       6.474  47.917  -1.308  1.00  0.750          H  
ATOM   6506 3HD1 LEU A 396       6.890  49.210  -2.462  1.00  0.750          H  
ATOM   6507 1HD2 LEU A 396       4.270  50.779  -2.210  1.00  0.750          H  
ATOM   6508 2HD2 LEU A 396       5.053  50.379  -3.749  1.00  0.750          H  
ATOM   6509 3HD2 LEU A 396       3.363  49.937  -3.463  1.00  0.750          H  
ATOM   6510  N   GLU A 397       4.019  45.015  -5.248  1.00  0.930          N  
ATOM   6511  CA  GLU A 397       4.210  44.153  -6.395  1.00  0.960          C  
ATOM   6512  C   GLU A 397       2.923  44.125  -7.188  1.00  0.790          C  
ATOM   6513  O   GLU A 397       2.950  44.172  -8.415  1.00  0.790          O  
ATOM   6514  CB  GLU A 397       4.574  42.726  -5.984  1.00  1.330          C  
ATOM   6515  CG  GLU A 397       5.942  42.560  -5.343  1.00  1.330          C  
ATOM   6516  CD  GLU A 397       7.072  42.988  -6.236  1.00  1.330          C  
ATOM   6517  OE1 GLU A 397       6.992  42.770  -7.414  1.00  1.330          O  
ATOM   6518  OE2 GLU A 397       8.044  43.531  -5.739  1.00  1.330          O  
ATOM   6519  H   GLU A 397       4.005  44.636  -4.306  1.00  1.120          H  
ATOM   6520  HA  GLU A 397       4.997  44.559  -7.025  1.00  1.150          H  
ATOM   6521 1HB  GLU A 397       3.832  42.361  -5.270  1.00  1.600          H  
ATOM   6522 2HB  GLU A 397       4.525  42.076  -6.856  1.00  1.600          H  
ATOM   6523 1HG  GLU A 397       5.977  43.145  -4.424  1.00  1.600          H  
ATOM   6524 2HG  GLU A 397       6.063  41.512  -5.083  1.00  1.600          H  
ATOM   6525  N   ALA A 398       1.779  44.125  -6.487  1.00  0.700          N  
ATOM   6526  CA  ALA A 398       0.491  44.079  -7.160  1.00  0.640          C  
ATOM   6527  C   ALA A 398       0.324  45.258  -8.095  1.00  0.510          C  
ATOM   6528  O   ALA A 398      -0.122  45.094  -9.232  1.00  0.480          O  
ATOM   6529  CB  ALA A 398      -0.638  44.094  -6.147  1.00  0.920          C  
ATOM   6530  H   ALA A 398       1.820  44.083  -5.463  1.00  0.840          H  
ATOM   6531  HA  ALA A 398       0.445  43.165  -7.744  1.00  0.770          H  
ATOM   6532 1HB  ALA A 398      -1.590  44.034  -6.664  1.00  1.100          H  
ATOM   6533 2HB  ALA A 398      -0.544  43.270  -5.472  1.00  1.100          H  
ATOM   6534 3HB  ALA A 398      -0.592  45.019  -5.577  1.00  1.100          H  
ATOM   6535  N   ILE A 399       0.753  46.437  -7.649  1.00  0.470          N  
ATOM   6536  CA  ILE A 399       0.647  47.633  -8.463  1.00  0.460          C  
ATOM   6537  C   ILE A 399       1.514  47.482  -9.711  1.00  0.520          C  
ATOM   6538  O   ILE A 399       1.054  47.761 -10.823  1.00  0.550          O  
ATOM   6539  CB  ILE A 399       1.072  48.870  -7.638  1.00  0.650          C  
ATOM   6540  CG1 ILE A 399       0.030  49.100  -6.490  1.00  0.650          C  
ATOM   6541  CG2 ILE A 399       1.167  50.116  -8.563  1.00  0.650          C  
ATOM   6542  CD1 ILE A 399       0.495  50.065  -5.385  1.00  0.650          C  
ATOM   6543  H   ILE A 399       1.080  46.508  -6.678  1.00  0.560          H  
ATOM   6544  HA  ILE A 399      -0.389  47.755  -8.773  1.00  0.550          H  
ATOM   6545  HB  ILE A 399       2.043  48.682  -7.172  1.00  0.780          H  
ATOM   6546 1HG1 ILE A 399      -0.880  49.490  -6.923  1.00  0.780          H  
ATOM   6547 2HG1 ILE A 399      -0.199  48.149  -6.040  1.00  0.780          H  
ATOM   6548 1HG2 ILE A 399       1.467  50.987  -7.990  1.00  0.780          H  
ATOM   6549 2HG2 ILE A 399       1.901  49.946  -9.344  1.00  0.780          H  
ATOM   6550 3HG2 ILE A 399       0.200  50.301  -9.015  1.00  0.780          H  
ATOM   6551 1HD1 ILE A 399      -0.257  50.156  -4.619  1.00  0.780          H  
ATOM   6552 2HD1 ILE A 399       1.400  49.679  -4.928  1.00  0.780          H  
ATOM   6553 3HD1 ILE A 399       0.682  51.031  -5.806  1.00  0.780          H  
ATOM   6554  N   LYS A 400       2.772  47.054  -9.537  1.00  0.590          N  
ATOM   6555  CA  LYS A 400       3.671  46.876 -10.678  1.00  0.660          C  
ATOM   6556  C   LYS A 400       3.148  45.832 -11.675  1.00  0.630          C  
ATOM   6557  O   LYS A 400       3.197  46.054 -12.890  1.00  0.640          O  
ATOM   6558  CB  LYS A 400       5.061  46.455 -10.191  1.00  0.900          C  
ATOM   6559  CG  LYS A 400       5.865  47.560  -9.472  1.00  0.900          C  
ATOM   6560  CD  LYS A 400       7.329  47.121  -9.166  1.00  0.900          C  
ATOM   6561  CE  LYS A 400       7.377  46.076  -8.031  1.00  0.900          C  
ATOM   6562  NZ  LYS A 400       8.773  45.727  -7.597  1.00  0.900          N  
ATOM   6563  H   LYS A 400       3.104  46.863  -8.583  1.00  0.710          H  
ATOM   6564  HA  LYS A 400       3.752  47.827 -11.200  1.00  0.790          H  
ATOM   6565 1HB  LYS A 400       4.940  45.622  -9.499  1.00  1.080          H  
ATOM   6566 2HB  LYS A 400       5.648  46.097 -11.033  1.00  1.080          H  
ATOM   6567 1HG  LYS A 400       5.885  48.452 -10.097  1.00  1.080          H  
ATOM   6568 2HG  LYS A 400       5.365  47.810  -8.535  1.00  1.080          H  
ATOM   6569 1HD  LYS A 400       7.779  46.693 -10.061  1.00  1.080          H  
ATOM   6570 2HD  LYS A 400       7.912  47.991  -8.867  1.00  1.080          H  
ATOM   6571 1HE  LYS A 400       6.828  46.464  -7.173  1.00  1.080          H  
ATOM   6572 2HE  LYS A 400       6.898  45.167  -8.373  1.00  1.080          H  
ATOM   6573 1HZ  LYS A 400       8.696  45.013  -6.832  1.00  1.080          H  
ATOM   6574 2HZ  LYS A 400       9.286  45.337  -8.370  1.00  1.080          H  
ATOM   6575 3HZ  LYS A 400       9.247  46.544  -7.252  1.00  1.080          H  
ATOM   6576  N   LEU A 401       2.621  44.719 -11.148  1.00  0.610          N  
ATOM   6577  CA  LEU A 401       2.090  43.609 -11.931  1.00  0.660          C  
ATOM   6578  C   LEU A 401       0.907  44.017 -12.775  1.00  0.690          C  
ATOM   6579  O   LEU A 401       0.741  43.518 -13.882  1.00  0.770          O  
ATOM   6580  CB  LEU A 401       1.697  42.459 -10.982  1.00  0.900          C  
ATOM   6581  CG  LEU A 401       2.868  41.653 -10.297  1.00  0.900          C  
ATOM   6582  CD1 LEU A 401       2.298  40.810  -9.158  1.00  0.900          C  
ATOM   6583  CD2 LEU A 401       3.530  40.717 -11.328  1.00  0.900          C  
ATOM   6584  H   LEU A 401       2.624  44.623 -10.132  1.00  0.730          H  
ATOM   6585  HA  LEU A 401       2.871  43.269 -12.604  1.00  0.790          H  
ATOM   6586 1HB  LEU A 401       1.086  42.882 -10.189  1.00  1.080          H  
ATOM   6587 2HB  LEU A 401       1.088  41.759 -11.531  1.00  1.080          H  
ATOM   6588  HG  LEU A 401       3.612  42.337  -9.897  1.00  1.080          H  
ATOM   6589 1HD1 LEU A 401       3.101  40.238  -8.680  1.00  1.080          H  
ATOM   6590 2HD1 LEU A 401       1.840  41.456  -8.422  1.00  1.080          H  
ATOM   6591 3HD1 LEU A 401       1.557  40.129  -9.543  1.00  1.080          H  
ATOM   6592 1HD2 LEU A 401       4.328  40.156 -10.837  1.00  1.080          H  
ATOM   6593 2HD2 LEU A 401       2.789  40.023 -11.720  1.00  1.080          H  
ATOM   6594 3HD2 LEU A 401       3.948  41.297 -12.144  1.00  1.080          H  
ATOM   6595  N   ILE A 402       0.069  44.901 -12.255  1.00  0.660          N  
ATOM   6596  CA  ILE A 402      -1.064  45.363 -13.022  1.00  0.700          C  
ATOM   6597  C   ILE A 402      -0.626  46.454 -14.015  1.00  0.610          C  
ATOM   6598  O   ILE A 402      -1.106  46.472 -15.136  1.00  0.680          O  
ATOM   6599  CB  ILE A 402      -2.261  45.694 -12.120  1.00  0.960          C  
ATOM   6600  CG1 ILE A 402      -2.702  44.380 -11.304  1.00  0.960          C  
ATOM   6601  CG2 ILE A 402      -3.402  46.194 -12.943  1.00  0.960          C  
ATOM   6602  CD1 ILE A 402      -3.069  43.116 -12.111  1.00  0.960          C  
ATOM   6603  H   ILE A 402       0.215  45.227 -11.295  1.00  0.790          H  
ATOM   6604  HA  ILE A 402      -1.394  44.544 -13.650  1.00  0.840          H  
ATOM   6605  HB  ILE A 402      -1.968  46.448 -11.383  1.00  1.160          H  
ATOM   6606 1HG1 ILE A 402      -1.901  44.113 -10.624  1.00  1.160          H  
ATOM   6607 2HG1 ILE A 402      -3.572  44.626 -10.732  1.00  1.160          H  
ATOM   6608 1HG2 ILE A 402      -4.239  46.408 -12.295  1.00  1.160          H  
ATOM   6609 2HG2 ILE A 402      -3.091  47.083 -13.448  1.00  1.160          H  
ATOM   6610 3HG2 ILE A 402      -3.685  45.445 -13.677  1.00  1.160          H  
ATOM   6611 1HD1 ILE A 402      -3.355  42.333 -11.415  1.00  1.160          H  
ATOM   6612 2HD1 ILE A 402      -3.896  43.310 -12.781  1.00  1.160          H  
ATOM   6613 3HD1 ILE A 402      -2.222  42.768 -12.688  1.00  1.160          H  
ATOM   6614  N   ARG A 403       0.270  47.373 -13.635  1.00  0.560          N  
ATOM   6615  CA  ARG A 403       0.726  48.351 -14.623  1.00  0.570          C  
ATOM   6616  C   ARG A 403       1.285  47.604 -15.854  1.00  0.630          C  
ATOM   6617  O   ARG A 403       1.067  48.018 -17.000  1.00  0.690          O  
ATOM   6618  CB  ARG A 403       1.794  49.258 -14.030  1.00  0.790          C  
ATOM   6619  CG  ARG A 403       1.303  50.282 -13.004  1.00  0.790          C  
ATOM   6620  CD  ARG A 403       2.430  50.996 -12.389  1.00  0.790          C  
ATOM   6621  NE  ARG A 403       2.001  52.043 -11.458  1.00  0.790          N  
ATOM   6622  CZ  ARG A 403       2.828  52.699 -10.609  1.00  0.790          C  
ATOM   6623  NH1 ARG A 403       4.108  52.391 -10.567  1.00  0.790          N  
ATOM   6624  NH2 ARG A 403       2.365  53.657  -9.821  1.00  0.790          N  
ATOM   6625  H   ARG A 403       0.634  47.388 -12.679  1.00  0.670          H  
ATOM   6626  HA  ARG A 403      -0.123  48.956 -14.931  1.00  0.680          H  
ATOM   6627 1HB  ARG A 403       2.547  48.642 -13.540  1.00  0.950          H  
ATOM   6628 2HB  ARG A 403       2.288  49.803 -14.833  1.00  0.950          H  
ATOM   6629 1HG  ARG A 403       0.665  51.013 -13.485  1.00  0.950          H  
ATOM   6630 2HG  ARG A 403       0.748  49.782 -12.220  1.00  0.950          H  
ATOM   6631 1HD  ARG A 403       3.026  50.270 -11.835  1.00  0.950          H  
ATOM   6632 2HD  ARG A 403       3.037  51.454 -13.167  1.00  0.950          H  
ATOM   6633  HE  ARG A 403       1.024  52.310 -11.464  1.00  0.950          H  
ATOM   6634 1HH1 ARG A 403       4.476  51.666 -11.162  1.00  0.950          H  
ATOM   6635 2HH1 ARG A 403       4.725  52.882  -9.936  1.00  0.950          H  
ATOM   6636 1HH2 ARG A 403       1.388  53.916  -9.848  1.00  0.950          H  
ATOM   6637 2HH2 ARG A 403       3.001  54.149  -9.209  1.00  0.950          H  
ATOM   6638  N   LYS A 404       2.033  46.520 -15.626  1.00  0.660          N  
ATOM   6639  CA  LYS A 404       2.495  45.692 -16.725  1.00  0.800          C  
ATOM   6640  C   LYS A 404       1.252  45.093 -17.389  1.00  0.910          C  
ATOM   6641  O   LYS A 404       0.379  44.550 -16.723  1.00  1.850          O  
ATOM   6642  CB  LYS A 404       3.441  44.595 -16.234  1.00  1.060          C  
ATOM   6643  CG  LYS A 404       4.791  45.104 -15.723  1.00  1.060          C  
ATOM   6644  CD  LYS A 404       5.681  43.959 -15.239  1.00  1.060          C  
ATOM   6645  CE  LYS A 404       7.017  44.476 -14.715  1.00  1.060          C  
ATOM   6646  NZ  LYS A 404       7.894  43.369 -14.234  1.00  1.060          N  
ATOM   6647  H   LYS A 404       2.259  46.257 -14.661  1.00  0.790          H  
ATOM   6648  HA  LYS A 404       3.012  46.314 -17.455  1.00  0.960          H  
ATOM   6649 1HB  LYS A 404       2.960  44.056 -15.413  1.00  1.280          H  
ATOM   6650 2HB  LYS A 404       3.620  43.882 -17.035  1.00  1.280          H  
ATOM   6651 1HG  LYS A 404       5.298  45.634 -16.528  1.00  1.280          H  
ATOM   6652 2HG  LYS A 404       4.629  45.802 -14.908  1.00  1.280          H  
ATOM   6653 1HD  LYS A 404       5.167  43.425 -14.435  1.00  1.280          H  
ATOM   6654 2HD  LYS A 404       5.862  43.265 -16.058  1.00  1.280          H  
ATOM   6655 1HE  LYS A 404       7.529  45.012 -15.513  1.00  1.280          H  
ATOM   6656 2HE  LYS A 404       6.831  45.165 -13.888  1.00  1.280          H  
ATOM   6657 1HZ  LYS A 404       8.767  43.751 -13.895  1.00  1.280          H  
ATOM   6658 2HZ  LYS A 404       7.433  42.873 -13.484  1.00  1.280          H  
ATOM   6659 3HZ  LYS A 404       8.082  42.730 -14.994  1.00  1.280          H  
ATOM   6660  N   LYS A 405       1.208  45.102 -18.700  1.00  0.690          N  
ATOM   6661  CA  LYS A 405       0.080  44.619 -19.516  1.00  0.660          C  
ATOM   6662  C   LYS A 405      -1.163  45.545 -19.530  1.00  0.670          C  
ATOM   6663  O   LYS A 405      -2.157  45.207 -20.167  1.00  0.830          O  
ATOM   6664  CB  LYS A 405      -0.377  43.199 -19.111  1.00  0.940          C  
ATOM   6665  CG  LYS A 405       0.732  42.113 -19.022  1.00  0.940          C  
ATOM   6666  CD  LYS A 405       1.437  41.866 -20.365  1.00  0.940          C  
ATOM   6667  CE  LYS A 405       2.471  40.740 -20.248  1.00  0.940          C  
ATOM   6668  NZ  LYS A 405       3.216  40.516 -21.528  1.00  0.940          N  
ATOM   6669  H   LYS A 405       1.981  45.538 -19.188  1.00  0.830          H  
ATOM   6670  HA  LYS A 405       0.424  44.576 -20.547  1.00  0.790          H  
ATOM   6671 1HB  LYS A 405      -0.924  43.221 -18.172  1.00  1.120          H  
ATOM   6672 2HB  LYS A 405      -1.089  42.847 -19.860  1.00  1.120          H  
ATOM   6673 1HG  LYS A 405       1.471  42.402 -18.278  1.00  1.120          H  
ATOM   6674 2HG  LYS A 405       0.272  41.181 -18.693  1.00  1.120          H  
ATOM   6675 1HD  LYS A 405       0.701  41.602 -21.125  1.00  1.120          H  
ATOM   6676 2HD  LYS A 405       1.954  42.770 -20.680  1.00  1.120          H  
ATOM   6677 1HE  LYS A 405       3.184  40.998 -19.466  1.00  1.120          H  
ATOM   6678 2HE  LYS A 405       1.961  39.818 -19.972  1.00  1.120          H  
ATOM   6679 1HZ  LYS A 405       3.884  39.769 -21.403  1.00  1.120          H  
ATOM   6680 2HZ  LYS A 405       2.566  40.264 -22.260  1.00  1.120          H  
ATOM   6681 3HZ  LYS A 405       3.705  41.359 -21.791  1.00  1.120          H  
ATOM   6682  N   LEU A 406      -1.096  46.721 -18.890  1.00  0.700          N  
ATOM   6683  CA  LEU A 406      -2.056  47.812 -19.116  1.00  0.780          C  
ATOM   6684  C   LEU A 406      -1.225  48.552 -20.108  1.00  0.870          C  
ATOM   6685  O   LEU A 406      -0.814  47.721 -20.881  1.00  1.650          O  
ATOM   6686  CB  LEU A 406      -2.522  48.604 -17.889  1.00  1.060          C  
ATOM   6687  CG  LEU A 406      -3.370  47.858 -16.829  1.00  1.060          C  
ATOM   6688  CD1 LEU A 406      -3.598  48.790 -15.653  1.00  1.060          C  
ATOM   6689  CD2 LEU A 406      -4.732  47.453 -17.420  1.00  1.060          C  
ATOM   6690  H   LEU A 406      -0.296  46.934 -18.283  1.00  0.840          H  
ATOM   6691  HA  LEU A 406      -2.932  47.447 -19.640  1.00  0.940          H  
ATOM   6692 1HB  LEU A 406      -1.629  48.954 -17.384  1.00  1.270          H  
ATOM   6693 2HB  LEU A 406      -3.088  49.469 -18.227  1.00  1.270          H  
ATOM   6694  HG  LEU A 406      -2.864  46.970 -16.513  1.00  1.270          H  
ATOM   6695 1HD1 LEU A 406      -4.204  48.298 -14.909  1.00  1.270          H  
ATOM   6696 2HD1 LEU A 406      -2.640  49.065 -15.228  1.00  1.270          H  
ATOM   6697 3HD1 LEU A 406      -4.114  49.677 -15.996  1.00  1.270          H  
ATOM   6698 1HD2 LEU A 406      -5.314  46.939 -16.656  1.00  1.270          H  
ATOM   6699 2HD2 LEU A 406      -5.269  48.340 -17.752  1.00  1.270          H  
ATOM   6700 3HD2 LEU A 406      -4.580  46.785 -18.261  1.00  1.270          H  
ATOM   6701  N   MET A 407      -1.691  49.604 -20.726  1.00  1.070          N  
ATOM   6702  CA  MET A 407      -0.701  50.619 -21.191  1.00  1.250          C  
ATOM   6703  C   MET A 407       0.528  50.208 -22.112  1.00  1.160          C  
ATOM   6704  O   MET A 407       1.245  51.093 -22.581  1.00  1.330          O  
ATOM   6705  CB  MET A 407      -0.153  51.287 -19.926  1.00  1.680          C  
ATOM   6706  CG  MET A 407      -1.197  52.122 -19.164  1.00  1.680          C  
ATOM   6707  SD  MET A 407      -0.554  52.909 -17.663  1.00  1.680          S  
ATOM   6708  CE  MET A 407      -0.594  51.546 -16.470  1.00  1.680          C  
ATOM   6709  H   MET A 407      -2.397  49.408 -21.427  1.00  1.280          H  
ATOM   6710  HA  MET A 407      -1.264  51.362 -21.752  1.00  1.500          H  
ATOM   6711 1HB  MET A 407       0.258  50.538 -19.254  1.00  2.010          H  
ATOM   6712 2HB  MET A 407       0.665  51.955 -20.199  1.00  2.010          H  
ATOM   6713 1HG  MET A 407      -1.578  52.902 -19.820  1.00  2.010          H  
ATOM   6714 2HG  MET A 407      -2.032  51.491 -18.883  1.00  2.010          H  
ATOM   6715 1HE  MET A 407      -0.227  51.897 -15.511  1.00  2.010          H  
ATOM   6716 2HE  MET A 407      -1.623  51.197 -16.354  1.00  2.010          H  
ATOM   6717 3HE  MET A 407       0.035  50.724 -16.820  1.00  2.010          H  
ATOM   6718  N   THR A 408       0.735  48.920 -22.416  1.00  1.110          N  
ATOM   6719  CA  THR A 408       1.746  48.387 -23.314  1.00  1.200          C  
ATOM   6720  C   THR A 408       0.977  47.427 -24.186  1.00  1.070          C  
ATOM   6721  O   THR A 408       1.410  47.008 -25.260  1.00  1.190          O  
ATOM   6722  CB  THR A 408       2.890  47.655 -22.569  1.00  1.640          C  
ATOM   6723  OG1 THR A 408       2.385  46.467 -21.924  1.00  1.640          O  
ATOM   6724  CG2 THR A 408       3.464  48.581 -21.497  1.00  1.640          C  
ATOM   6725  H   THR A 408       0.142  48.243 -22.004  1.00  1.330          H  
ATOM   6726  HA  THR A 408       2.157  49.185 -23.936  1.00  1.440          H  
ATOM   6727  HB  THR A 408       3.675  47.383 -23.277  1.00  1.970          H  
ATOM   6728  HG1 THR A 408       2.289  45.774 -22.589  1.00  1.970          H  
ATOM   6729 1HG2 THR A 408       4.269  48.072 -20.973  1.00  1.970          H  
ATOM   6730 2HG2 THR A 408       3.849  49.485 -21.969  1.00  1.970          H  
ATOM   6731 3HG2 THR A 408       2.687  48.847 -20.786  1.00  1.970          H  
ATOM   6732  N   SER A 409      -0.214  47.116 -23.691  1.00  0.890          N  
ATOM   6733  CA  SER A 409      -1.134  46.165 -24.298  1.00  0.790          C  
ATOM   6734  C   SER A 409      -2.567  46.706 -24.204  1.00  0.690          C  
ATOM   6735  O   SER A 409      -3.450  46.025 -23.674  1.00  0.580          O  
ATOM   6736  CB  SER A 409      -1.022  44.816 -23.618  1.00  1.150          C  
ATOM   6737  OG  SER A 409      -1.716  43.824 -24.335  1.00  1.150          O  
ATOM   6738  H   SER A 409      -0.447  47.535 -22.785  1.00  1.070          H  
ATOM   6739  HA  SER A 409      -0.866  46.028 -25.347  1.00  0.950          H  
ATOM   6740 1HB  SER A 409       0.027  44.538 -23.521  1.00  1.380          H  
ATOM   6741 2HB  SER A 409      -1.429  44.888 -22.610  1.00  1.380          H  
ATOM   6742  HG  SER A 409      -1.669  43.029 -23.797  1.00  1.380          H  
ATOM   6743  N   PRO A 410      -2.850  47.868 -24.856  1.00  0.810          N  
ATOM   6744  CA  PRO A 410      -4.018  48.739 -24.716  1.00  0.920          C  
ATOM   6745  C   PRO A 410      -5.292  47.994 -24.402  1.00  0.940          C  
ATOM   6746  O   PRO A 410      -5.359  47.706 -23.242  1.00  1.590          O  
ATOM   6747  CB  PRO A 410      -4.066  49.428 -26.081  1.00  1.380          C  
ATOM   6748  CG  PRO A 410      -2.620  49.528 -26.485  1.00  1.380          C  
ATOM   6749  CD  PRO A 410      -2.003  48.238 -26.034  1.00  1.380          C  
ATOM   6750  HA  PRO A 410      -3.815  49.480 -23.929  1.00  1.100          H  
ATOM   6751 1HB  PRO A 410      -4.648  48.824 -26.783  1.00  1.660          H  
ATOM   6752 2HB  PRO A 410      -4.569  50.403 -26.000  1.00  1.660          H  
ATOM   6753 1HG  PRO A 410      -2.542  49.677 -27.574  1.00  1.660          H  
ATOM   6754 2HG  PRO A 410      -2.155  50.407 -26.014  1.00  1.660          H  
ATOM   6755 1HD  PRO A 410      -2.079  47.475 -26.824  1.00  1.660          H  
ATOM   6756 2HD  PRO A 410      -0.978  48.450 -25.769  1.00  1.660          H  
ATOM   6757  N   LYS A 411      -5.648  47.014 -25.189  1.00  0.770          N  
ATOM   6758  CA  LYS A 411      -7.055  46.780 -24.939  1.00  0.770          C  
ATOM   6759  C   LYS A 411      -7.216  45.444 -24.220  1.00  0.630          C  
ATOM   6760  O   LYS A 411      -8.169  44.696 -24.446  1.00  0.620          O  
ATOM   6761  CB  LYS A 411      -7.852  46.777 -26.241  1.00  1.080          C  
ATOM   6762  CG  LYS A 411      -7.862  48.104 -26.969  1.00  1.080          C  
ATOM   6763  CD  LYS A 411      -8.706  48.039 -28.232  1.00  1.080          C  
ATOM   6764  CE  LYS A 411      -8.714  49.377 -28.966  1.00  1.080          C  
ATOM   6765  NZ  LYS A 411      -9.507  49.318 -30.230  1.00  1.080          N  
ATOM   6766  H   LYS A 411      -5.075  46.187 -25.039  1.00  0.920          H  
ATOM   6767  HA  LYS A 411      -7.426  47.573 -24.299  1.00  0.920          H  
ATOM   6768 1HB  LYS A 411      -7.443  46.022 -26.913  1.00  1.290          H  
ATOM   6769 2HB  LYS A 411      -8.884  46.504 -26.033  1.00  1.290          H  
ATOM   6770 1HG  LYS A 411      -8.258  48.874 -26.306  1.00  1.290          H  
ATOM   6771 2HG  LYS A 411      -6.852  48.370 -27.241  1.00  1.290          H  
ATOM   6772 1HD  LYS A 411      -8.306  47.271 -28.895  1.00  1.290          H  
ATOM   6773 2HD  LYS A 411      -9.729  47.771 -27.968  1.00  1.290          H  
ATOM   6774 1HE  LYS A 411      -9.144  50.137 -28.316  1.00  1.290          H  
ATOM   6775 2HE  LYS A 411      -7.688  49.657 -29.206  1.00  1.290          H  
ATOM   6776 1HZ  LYS A 411      -9.485  50.222 -30.684  1.00  1.290          H  
ATOM   6777 2HZ  LYS A 411      -9.109  48.624 -30.848  1.00  1.290          H  
ATOM   6778 3HZ  LYS A 411     -10.462  49.072 -30.021  1.00  1.290          H  
ATOM   6779  N   TRP A 412      -6.330  45.228 -23.252  1.00  0.590          N  
ATOM   6780  CA  TRP A 412      -6.305  44.069 -22.394  1.00  0.540          C  
ATOM   6781  C   TRP A 412      -7.537  44.002 -21.529  1.00  0.620          C  
ATOM   6782  O   TRP A 412      -8.170  42.948 -21.416  1.00  0.670          O  
ATOM   6783  CB  TRP A 412      -5.037  44.099 -21.536  1.00  0.780          C  
ATOM   6784  CG  TRP A 412      -4.963  43.035 -20.529  1.00  0.780          C  
ATOM   6785  CD1 TRP A 412      -4.488  41.787 -20.677  1.00  0.780          C  
ATOM   6786  CD2 TRP A 412      -5.388  43.140 -19.170  1.00  0.780          C  
ATOM   6787  NE1 TRP A 412      -4.601  41.111 -19.501  1.00  0.780          N  
ATOM   6788  CE2 TRP A 412      -5.149  41.922 -18.573  1.00  0.780          C  
ATOM   6789  CE3 TRP A 412      -5.938  44.145 -18.441  1.00  0.780          C  
ATOM   6790  CZ2 TRP A 412      -5.458  41.683 -17.241  1.00  0.780          C  
ATOM   6791  CZ3 TRP A 412      -6.249  43.939 -17.157  1.00  0.780          C  
ATOM   6792  CH2 TRP A 412      -6.022  42.736 -16.539  1.00  0.780          C  
ATOM   6793  H   TRP A 412      -5.589  45.927 -23.144  1.00  0.710          H  
ATOM   6794  HA  TRP A 412      -6.275  43.178 -23.017  1.00  0.650          H  
ATOM   6795 1HB  TRP A 412      -4.162  44.009 -22.183  1.00  0.930          H  
ATOM   6796 2HB  TRP A 412      -4.948  45.062 -21.036  1.00  0.930          H  
ATOM   6797  HD1 TRP A 412      -4.080  41.380 -21.597  1.00  0.930          H  
ATOM   6798  HE1 TRP A 412      -4.324  40.155 -19.330  1.00  0.930          H  
ATOM   6799  HE3 TRP A 412      -6.122  45.103 -18.892  1.00  0.930          H  
ATOM   6800  HZ2 TRP A 412      -5.270  40.720 -16.760  1.00  0.930          H  
ATOM   6801  HZ3 TRP A 412      -6.677  44.773 -16.656  1.00  0.930          H  
ATOM   6802  HH2 TRP A 412      -6.283  42.612 -15.491  1.00  0.930          H  
ATOM   6803  N   VAL A 413      -7.880  45.122 -20.897  1.00  0.690          N  
ATOM   6804  CA  VAL A 413      -8.997  45.081 -19.981  1.00  0.760          C  
ATOM   6805  C   VAL A 413     -10.298  44.949 -20.746  1.00  1.080          C  
ATOM   6806  O   VAL A 413     -11.190  44.229 -20.287  1.00  1.890          O  
ATOM   6807  CB  VAL A 413      -9.000  46.275 -18.983  1.00  1.040          C  
ATOM   6808  CG1 VAL A 413      -9.395  47.585 -19.646  1.00  1.040          C  
ATOM   6809  CG2 VAL A 413      -9.941  45.928 -17.801  1.00  1.040          C  
ATOM   6810  H   VAL A 413      -7.348  45.965 -21.064  1.00  0.830          H  
ATOM   6811  HA  VAL A 413      -8.885  44.185 -19.369  1.00  0.910          H  
ATOM   6812  HB  VAL A 413      -7.993  46.413 -18.606  1.00  1.240          H  
ATOM   6813 1HG1 VAL A 413      -9.355  48.385 -18.907  1.00  1.240          H  
ATOM   6814 2HG1 VAL A 413      -8.701  47.808 -20.449  1.00  1.240          H  
ATOM   6815 3HG1 VAL A 413     -10.406  47.528 -20.039  1.00  1.240          H  
ATOM   6816 1HG2 VAL A 413      -9.927  46.737 -17.069  1.00  1.240          H  
ATOM   6817 2HG2 VAL A 413     -10.964  45.790 -18.162  1.00  1.240          H  
ATOM   6818 3HG2 VAL A 413      -9.601  45.006 -17.324  1.00  1.240          H  
ATOM   6819  N   GLN A 414     -10.407  45.585 -21.917  1.00  0.660          N  
ATOM   6820  CA  GLN A 414     -11.632  45.507 -22.693  1.00  0.770          C  
ATOM   6821  C   GLN A 414     -11.868  44.093 -23.200  1.00  0.730          C  
ATOM   6822  O   GLN A 414     -12.997  43.595 -23.138  1.00  0.780          O  
ATOM   6823  CB  GLN A 414     -11.591  46.492 -23.863  1.00  1.030          C  
ATOM   6824  CG  GLN A 414     -11.637  47.957 -23.441  1.00  1.030          C  
ATOM   6825  CD  GLN A 414     -10.293  48.478 -23.001  1.00  1.030          C  
ATOM   6826  OE1 GLN A 414      -9.329  47.718 -22.913  1.00  1.030          O  
ATOM   6827  NE2 GLN A 414     -10.219  49.765 -22.716  1.00  1.030          N  
ATOM   6828  H   GLN A 414      -9.632  46.157 -22.250  1.00  0.790          H  
ATOM   6829  HA  GLN A 414     -12.464  45.776 -22.046  1.00  0.920          H  
ATOM   6830 1HB  GLN A 414     -10.681  46.328 -24.438  1.00  1.240          H  
ATOM   6831 2HB  GLN A 414     -12.433  46.300 -24.527  1.00  1.240          H  
ATOM   6832 1HG  GLN A 414     -11.976  48.557 -24.287  1.00  1.240          H  
ATOM   6833 2HG  GLN A 414     -12.331  48.060 -22.608  1.00  1.240          H  
ATOM   6834 1HE2 GLN A 414      -9.353  50.168 -22.415  1.00  1.240          H  
ATOM   6835 2HE2 GLN A 414     -11.032  50.345 -22.801  1.00  1.240          H  
ATOM   6836  N   MET A 415     -10.812  43.414 -23.654  1.00  0.670          N  
ATOM   6837  CA  MET A 415     -10.973  42.047 -24.109  1.00  0.680          C  
ATOM   6838  C   MET A 415     -11.360  41.141 -22.947  1.00  0.700          C  
ATOM   6839  O   MET A 415     -12.221  40.259 -23.101  1.00  0.820          O  
ATOM   6840  CB  MET A 415      -9.689  41.576 -24.779  1.00  0.950          C  
ATOM   6841  CG  MET A 415      -9.429  42.211 -26.151  1.00  0.950          C  
ATOM   6842  SD  MET A 415      -7.998  41.510 -27.004  1.00  0.950          S  
ATOM   6843  CE  MET A 415      -6.635  42.315 -26.137  1.00  0.950          C  
ATOM   6844  H   MET A 415      -9.892  43.860 -23.720  1.00  0.800          H  
ATOM   6845  HA  MET A 415     -11.781  42.018 -24.838  1.00  0.820          H  
ATOM   6846 1HB  MET A 415      -8.849  41.824 -24.128  1.00  1.140          H  
ATOM   6847 2HB  MET A 415      -9.710  40.494 -24.896  1.00  1.140          H  
ATOM   6848 1HG  MET A 415     -10.306  42.055 -26.776  1.00  1.140          H  
ATOM   6849 2HG  MET A 415      -9.285  43.278 -26.048  1.00  1.140          H  
ATOM   6850 1HE  MET A 415      -5.687  41.982 -26.558  1.00  1.140          H  
ATOM   6851 2HE  MET A 415      -6.721  43.394 -26.253  1.00  1.140          H  
ATOM   6852 3HE  MET A 415      -6.669  42.062 -25.085  1.00  1.140          H  
ATOM   6853  N   CYS A 416     -10.743  41.360 -21.770  1.00  0.640          N  
ATOM   6854  CA  CYS A 416     -11.054  40.543 -20.604  1.00  0.670          C  
ATOM   6855  C   CYS A 416     -12.495  40.768 -20.166  1.00  0.730          C  
ATOM   6856  O   CYS A 416     -13.215  39.811 -19.885  1.00  0.920          O  
ATOM   6857  CB  CYS A 416     -10.154  40.894 -19.411  1.00  0.930          C  
ATOM   6858  SG  CYS A 416      -8.415  40.443 -19.588  1.00  0.930          S  
ATOM   6859  H   CYS A 416     -10.014  42.076 -21.695  1.00  0.770          H  
ATOM   6860  HA  CYS A 416     -10.915  39.498 -20.870  1.00  0.800          H  
ATOM   6861 1HB  CYS A 416     -10.201  41.965 -19.224  1.00  1.110          H  
ATOM   6862 2HB  CYS A 416     -10.539  40.393 -18.524  1.00  1.110          H  
ATOM   6863  HG  CYS A 416      -8.098  41.465 -20.430  1.00  1.110          H  
ATOM   6864  N   SER A 417     -12.925  42.036 -20.175  1.00  0.680          N  
ATOM   6865  CA  SER A 417     -14.261  42.458 -19.772  1.00  0.740          C  
ATOM   6866  C   SER A 417     -15.339  41.810 -20.622  1.00  0.820          C  
ATOM   6867  O   SER A 417     -16.412  41.458 -20.126  1.00  1.140          O  
ATOM   6868  CB  SER A 417     -14.386  43.962 -19.862  1.00  1.010          C  
ATOM   6869  OG  SER A 417     -15.668  44.382 -19.488  1.00  1.010          O  
ATOM   6870  H   SER A 417     -12.267  42.775 -20.416  1.00  0.820          H  
ATOM   6871  HA  SER A 417     -14.410  42.167 -18.738  1.00  0.890          H  
ATOM   6872 1HB  SER A 417     -13.641  44.426 -19.213  1.00  1.210          H  
ATOM   6873 2HB  SER A 417     -14.177  44.282 -20.878  1.00  1.210          H  
ATOM   6874  HG  SER A 417     -15.665  45.334 -19.574  1.00  1.210          H  
ATOM   6875  N   ARG A 418     -15.092  41.740 -21.934  1.00  0.710          N  
ATOM   6876  CA  ARG A 418     -16.018  41.133 -22.885  1.00  0.780          C  
ATOM   6877  C   ARG A 418     -16.047  39.600 -22.787  1.00  0.760          C  
ATOM   6878  O   ARG A 418     -17.119  38.986 -22.860  1.00  0.800          O  
ATOM   6879  CB  ARG A 418     -15.642  41.564 -24.290  1.00  1.060          C  
ATOM   6880  CG  ARG A 418     -15.910  43.035 -24.574  1.00  1.060          C  
ATOM   6881  CD  ARG A 418     -15.395  43.451 -25.893  1.00  1.060          C  
ATOM   6882  NE  ARG A 418     -15.640  44.865 -26.139  1.00  1.060          N  
ATOM   6883  CZ  ARG A 418     -15.195  45.559 -27.208  1.00  1.060          C  
ATOM   6884  NH1 ARG A 418     -14.477  44.964 -28.140  1.00  1.060          N  
ATOM   6885  NH2 ARG A 418     -15.488  46.846 -27.319  1.00  1.060          N  
ATOM   6886  H   ARG A 418     -14.224  42.162 -22.281  1.00  0.850          H  
ATOM   6887  HA  ARG A 418     -17.017  41.509 -22.669  1.00  0.940          H  
ATOM   6888 1HB  ARG A 418     -14.576  41.384 -24.445  1.00  1.280          H  
ATOM   6889 2HB  ARG A 418     -16.190  40.969 -25.019  1.00  1.280          H  
ATOM   6890 1HG  ARG A 418     -16.983  43.214 -24.556  1.00  1.280          H  
ATOM   6891 2HG  ARG A 418     -15.434  43.648 -23.811  1.00  1.280          H  
ATOM   6892 1HD  ARG A 418     -14.317  43.279 -25.916  1.00  1.280          H  
ATOM   6893 2HD  ARG A 418     -15.882  42.872 -26.676  1.00  1.280          H  
ATOM   6894  HE  ARG A 418     -16.190  45.366 -25.452  1.00  1.280          H  
ATOM   6895 1HH1 ARG A 418     -14.253  43.984 -28.061  1.00  1.280          H  
ATOM   6896 2HH1 ARG A 418     -14.150  45.488 -28.939  1.00  1.280          H  
ATOM   6897 1HH2 ARG A 418     -16.041  47.303 -26.606  1.00  1.280          H  
ATOM   6898 2HH2 ARG A 418     -15.164  47.374 -28.116  1.00  1.280          H  
ATOM   6899  N   THR A 419     -14.881  38.983 -22.545  1.00  0.750          N  
ATOM   6900  CA  THR A 419     -14.747  37.525 -22.416  1.00  0.840          C  
ATOM   6901  C   THR A 419     -15.722  37.014 -21.371  1.00  0.810          C  
ATOM   6902  O   THR A 419     -16.371  35.979 -21.540  1.00  0.940          O  
ATOM   6903  CB  THR A 419     -13.297  37.125 -22.027  1.00  1.140          C  
ATOM   6904  OG1 THR A 419     -12.390  37.527 -23.076  1.00  1.140          O  
ATOM   6905  CG2 THR A 419     -13.182  35.604 -21.785  1.00  1.140          C  
ATOM   6906  H   THR A 419     -14.024  39.541 -22.530  1.00  0.900          H  
ATOM   6907  HA  THR A 419     -14.988  37.066 -23.370  1.00  1.010          H  
ATOM   6908  HB  THR A 419     -13.020  37.640 -21.116  1.00  1.370          H  
ATOM   6909  HG1 THR A 419     -12.349  38.508 -23.128  1.00  1.370          H  
ATOM   6910 1HG2 THR A 419     -12.159  35.355 -21.513  1.00  1.370          H  
ATOM   6911 2HG2 THR A 419     -13.845  35.295 -20.975  1.00  1.370          H  
ATOM   6912 3HG2 THR A 419     -13.451  35.071 -22.695  1.00  1.370          H  
ATOM   6913  N   LEU A 420     -15.829  37.780 -20.302  1.00  0.790          N  
ATOM   6914  CA  LEU A 420     -16.682  37.498 -19.174  1.00  0.840          C  
ATOM   6915  C   LEU A 420     -18.189  37.406 -19.534  1.00  0.800          C  
ATOM   6916  O   LEU A 420     -18.952  36.635 -18.932  1.00  0.960          O  
ATOM   6917  CB  LEU A 420     -16.436  38.594 -18.141  1.00  1.160          C  
ATOM   6918  CG  LEU A 420     -14.993  38.659 -17.445  1.00  1.160          C  
ATOM   6919  CD1 LEU A 420     -14.961  39.843 -16.609  1.00  1.160          C  
ATOM   6920  CD2 LEU A 420     -14.627  37.449 -16.621  1.00  1.160          C  
ATOM   6921  H   LEU A 420     -15.197  38.586 -20.254  1.00  0.950          H  
ATOM   6922  HA  LEU A 420     -16.374  36.576 -18.770  1.00  1.010          H  
ATOM   6923 1HB  LEU A 420     -16.538  39.529 -18.669  1.00  1.390          H  
ATOM   6924 2HB  LEU A 420     -17.191  38.587 -17.431  1.00  1.390          H  
ATOM   6925  HG  LEU A 420     -14.269  38.756 -18.194  1.00  1.390          H  
ATOM   6926 1HD1 LEU A 420     -13.995  39.930 -16.184  1.00  1.390          H  
ATOM   6927 2HD1 LEU A 420     -15.182  40.722 -17.198  1.00  1.390          H  
ATOM   6928 3HD1 LEU A 420     -15.695  39.725 -15.838  1.00  1.390          H  
ATOM   6929 1HD2 LEU A 420     -13.636  37.592 -16.201  1.00  1.390          H  
ATOM   6930 2HD2 LEU A 420     -15.323  37.312 -15.819  1.00  1.390          H  
ATOM   6931 3HD2 LEU A 420     -14.610  36.580 -17.256  1.00  1.390          H  
ATOM   6932  N   LYS A 421     -18.631  38.166 -20.538  1.00  0.800          N  
ATOM   6933  CA  LYS A 421     -20.029  38.166 -20.925  1.00  0.900          C  
ATOM   6934  C   LYS A 421     -20.309  37.119 -21.990  1.00  0.920          C  
ATOM   6935  O   LYS A 421     -21.426  36.605 -22.068  1.00  1.210          O  
ATOM   6936  CB  LYS A 421     -20.432  39.547 -21.433  1.00  1.220          C  
ATOM   6937  CG  LYS A 421     -20.447  40.643 -20.358  1.00  1.220          C  
ATOM   6938  CD  LYS A 421     -20.620  42.050 -20.969  1.00  1.220          C  
ATOM   6939  CE  LYS A 421     -21.994  42.250 -21.629  1.00  1.220          C  
ATOM   6940  NZ  LYS A 421     -22.193  43.661 -22.085  1.00  1.220          N  
ATOM   6941  H   LYS A 421     -17.997  38.750 -21.084  1.00  0.960          H  
ATOM   6942  HA  LYS A 421     -20.630  37.923 -20.049  1.00  1.080          H  
ATOM   6943 1HB  LYS A 421     -19.735  39.852 -22.218  1.00  1.460          H  
ATOM   6944 2HB  LYS A 421     -21.420  39.478 -21.876  1.00  1.460          H  
ATOM   6945 1HG  LYS A 421     -21.257  40.453 -19.651  1.00  1.460          H  
ATOM   6946 2HG  LYS A 421     -19.501  40.617 -19.809  1.00  1.460          H  
ATOM   6947 1HD  LYS A 421     -20.499  42.792 -20.178  1.00  1.460          H  
ATOM   6948 2HD  LYS A 421     -19.838  42.216 -21.712  1.00  1.460          H  
ATOM   6949 1HE  LYS A 421     -22.076  41.602 -22.494  1.00  1.460          H  
ATOM   6950 2HE  LYS A 421     -22.771  41.990 -20.923  1.00  1.460          H  
ATOM   6951 1HZ  LYS A 421     -23.103  43.749 -22.516  1.00  1.460          H  
ATOM   6952 2HZ  LYS A 421     -22.134  44.287 -21.295  1.00  1.460          H  
ATOM   6953 3HZ  LYS A 421     -21.480  43.903 -22.759  1.00  1.460          H  
ATOM   6954  N   ASN A 422     -19.282  36.750 -22.769  1.00  0.840          N  
ATOM   6955  CA  ASN A 422     -19.464  35.792 -23.862  1.00  0.990          C  
ATOM   6956  C   ASN A 422     -20.100  34.498 -23.334  1.00  1.160          C  
ATOM   6957  O   ASN A 422     -20.985  33.936 -23.983  1.00  1.720          O  
ATOM   6958  CB  ASN A 422     -18.150  35.506 -24.557  1.00  1.330          C  
ATOM   6959  CG  ASN A 422     -17.677  36.660 -25.403  1.00  1.330          C  
ATOM   6960  OD1 ASN A 422     -18.438  37.572 -25.752  1.00  1.330          O  
ATOM   6961  ND2 ASN A 422     -16.422  36.630 -25.755  1.00  1.330          N  
ATOM   6962  H   ASN A 422     -18.388  37.240 -22.658  1.00  1.010          H  
ATOM   6963  HA  ASN A 422     -20.154  36.222 -24.588  1.00  1.190          H  
ATOM   6964 1HB  ASN A 422     -17.387  35.286 -23.812  1.00  1.590          H  
ATOM   6965 2HB  ASN A 422     -18.257  34.625 -25.187  1.00  1.590          H  
ATOM   6966 1HD2 ASN A 422     -16.047  37.363 -26.323  1.00  1.590          H  
ATOM   6967 2HD2 ASN A 422     -15.836  35.874 -25.464  1.00  1.590          H  
ATOM   6968  N   SER A 423     -19.736  34.087 -22.108  1.00  1.530          N  
ATOM   6969  CA  SER A 423     -20.347  32.924 -21.436  1.00  1.690          C  
ATOM   6970  C   SER A 423     -21.304  33.650 -20.492  1.00  1.550          C  
ATOM   6971  O   SER A 423     -22.424  33.140 -20.490  1.00  1.990          O  
ATOM   6972  CB  SER A 423     -19.324  31.977 -20.882  1.00  2.300          C  
ATOM   6973  OG  SER A 423     -19.933  30.895 -20.230  1.00  2.300          O  
ATOM   6974  H   SER A 423     -18.989  34.598 -21.653  1.00  1.840          H  
ATOM   6975  HA  SER A 423     -20.948  32.358 -22.148  1.00  2.030          H  
ATOM   6976 1HB  SER A 423     -18.725  31.599 -21.709  1.00  2.760          H  
ATOM   6977 2HB  SER A 423     -18.672  32.482 -20.257  1.00  2.760          H  
ATOM   6978  HG  SER A 423     -19.221  30.303 -19.975  1.00  2.760          H  
ATOM   6979  N   HIS A 424     -20.967  34.130 -19.287  1.00  1.380          N  
ATOM   6980  CA  HIS A 424     -20.698  33.446 -18.049  1.00  1.350          C  
ATOM   6981  C   HIS A 424     -21.253  34.597 -17.126  1.00  1.520          C  
ATOM   6982  O   HIS A 424     -20.695  34.970 -16.100  1.00  2.050          O  
ATOM   6983  CB  HIS A 424     -19.314  32.836 -17.640  1.00  1.900          C  
ATOM   6984  CG  HIS A 424     -18.033  33.561 -17.551  1.00  1.900          C  
ATOM   6985  ND1 HIS A 424     -17.519  33.967 -16.345  1.00  1.900          N  
ATOM   6986  CD2 HIS A 424     -17.091  33.852 -18.471  1.00  1.900          C  
ATOM   6987  CE1 HIS A 424     -16.337  34.484 -16.539  1.00  1.900          C  
ATOM   6988  NE2 HIS A 424     -16.068  34.413 -17.815  1.00  1.900          N  
ATOM   6989  H   HIS A 424     -20.402  34.987 -19.341  1.00  1.660          H  
ATOM   6990  HA  HIS A 424     -21.387  32.612 -17.934  1.00  1.620          H  
ATOM   6991 1HB  HIS A 424     -19.461  32.499 -16.614  1.00  2.280          H  
ATOM   6992 2HB  HIS A 424     -19.139  31.932 -18.166  1.00  2.280          H  
ATOM   6993  HD1 HIS A 424     -18.083  34.173 -15.541  1.00  2.280          H  
ATOM   6994  HD2 HIS A 424     -16.998  33.710 -19.543  1.00  2.280          H  
ATOM   6995  HE1 HIS A 424     -15.752  34.858 -15.714  1.00  2.280          H  
ATOM   6996  N   GLN A 425     -22.436  35.117 -17.538  1.00  1.510          N  
ATOM   6997  CA  GLN A 425     -23.147  36.303 -16.983  1.00  1.810          C  
ATOM   6998  C   GLN A 425     -23.673  36.156 -15.563  1.00  1.540          C  
ATOM   6999  O   GLN A 425     -24.128  37.117 -14.945  1.00  1.900          O  
ATOM   7000  CB  GLN A 425     -24.294  36.712 -17.907  1.00  2.410          C  
ATOM   7001  CG  GLN A 425     -23.829  37.252 -19.255  1.00  2.410          C  
ATOM   7002  CD  GLN A 425     -24.974  37.638 -20.156  1.00  2.410          C  
ATOM   7003  OE1 GLN A 425     -26.136  37.644 -19.733  1.00  2.410          O  
ATOM   7004  NE2 GLN A 425     -24.661  37.960 -21.403  1.00  2.410          N  
ATOM   7005  H   GLN A 425     -22.814  34.674 -18.372  1.00  1.810          H  
ATOM   7006  HA  GLN A 425     -22.435  37.128 -16.973  1.00  2.170          H  
ATOM   7007 1HB  GLN A 425     -24.942  35.853 -18.087  1.00  2.900          H  
ATOM   7008 2HB  GLN A 425     -24.897  37.482 -17.421  1.00  2.900          H  
ATOM   7009 1HG  GLN A 425     -23.218  38.139 -19.084  1.00  2.900          H  
ATOM   7010 2HG  GLN A 425     -23.235  36.488 -19.767  1.00  2.900          H  
ATOM   7011 1HE2 GLN A 425     -25.380  38.218 -22.050  1.00  2.900          H  
ATOM   7012 2HE2 GLN A 425     -23.694  37.918 -21.705  1.00  2.900          H  
ATOM   7013  N   ASP A 426     -23.499  34.978 -15.003  1.00  1.390          N  
ATOM   7014  CA  ASP A 426     -23.835  34.730 -13.623  1.00  1.780          C  
ATOM   7015  C   ASP A 426     -22.725  35.329 -12.768  1.00  1.560          C  
ATOM   7016  O   ASP A 426     -22.845  35.388 -11.537  1.00  2.040          O  
ATOM   7017  CB  ASP A 426     -23.940  33.231 -13.343  1.00  2.340          C  
ATOM   7018  CG  ASP A 426     -25.131  32.548 -14.018  1.00  2.340          C  
ATOM   7019  OD1 ASP A 426     -26.084  33.205 -14.364  1.00  2.340          O  
ATOM   7020  OD2 ASP A 426     -25.058  31.356 -14.190  1.00  2.340          O  
ATOM   7021  H   ASP A 426     -23.151  34.218 -15.571  1.00  1.670          H  
ATOM   7022  HA  ASP A 426     -24.780  35.220 -13.385  1.00  2.140          H  
ATOM   7023 1HB  ASP A 426     -23.025  32.742 -13.677  1.00  2.800          H  
ATOM   7024 2HB  ASP A 426     -24.019  33.069 -12.268  1.00  2.800          H  
ATOM   7025  N   LEU A 427     -21.673  35.873 -13.415  1.00  1.120          N  
ATOM   7026  CA  LEU A 427     -20.601  36.467 -12.621  1.00  1.430          C  
ATOM   7027  C   LEU A 427     -21.169  37.319 -11.518  1.00  1.190          C  
ATOM   7028  O   LEU A 427     -20.300  37.716 -10.735  1.00  1.490          O  
ATOM   7029  CB  LEU A 427     -19.667  37.315 -13.496  1.00  1.880          C  
ATOM   7030  CG  LEU A 427     -18.694  36.681 -14.282  1.00  1.880          C  
ATOM   7031  CD1 LEU A 427     -18.238  37.608 -15.296  1.00  1.880          C  
ATOM   7032  CD2 LEU A 427     -17.558  36.367 -13.415  1.00  1.880          C  
ATOM   7033  H   LEU A 427     -21.577  35.797 -14.428  1.00  1.340          H  
ATOM   7034  HA  LEU A 427     -20.042  35.659 -12.157  1.00  1.720          H  
ATOM   7035 1HB  LEU A 427     -20.267  37.835 -14.218  1.00  2.250          H  
ATOM   7036 2HB  LEU A 427     -19.144  38.027 -12.865  1.00  2.250          H  
ATOM   7037  HG  LEU A 427     -19.077  35.804 -14.721  1.00  2.250          H  
ATOM   7038 1HD1 LEU A 427     -17.491  37.104 -15.865  1.00  2.250          H  
ATOM   7039 2HD1 LEU A 427     -19.071  37.876 -15.953  1.00  2.250          H  
ATOM   7040 3HD1 LEU A 427     -17.829  38.507 -14.838  1.00  2.250          H  
ATOM   7041 1HD2 LEU A 427     -16.776  35.895 -13.978  1.00  2.250          H  
ATOM   7042 2HD2 LEU A 427     -17.167  37.280 -12.961  1.00  2.250          H  
ATOM   7043 3HD2 LEU A 427     -17.905  35.710 -12.651  1.00  2.250          H  
ATOM   7044  N   TRP A 428     -22.061  38.264 -11.782  1.00  0.900          N  
ATOM   7045  CA  TRP A 428     -21.780  39.396 -12.615  1.00  1.000          C  
ATOM   7046  C   TRP A 428     -22.111  40.478 -11.629  1.00  0.900          C  
ATOM   7047  O   TRP A 428     -22.782  41.451 -11.935  1.00  1.080          O  
ATOM   7048  CB  TRP A 428     -22.569  39.503 -13.904  1.00  1.360          C  
ATOM   7049  CG  TRP A 428     -22.112  40.640 -14.793  1.00  1.360          C  
ATOM   7050  CD1 TRP A 428     -20.980  41.415 -14.664  1.00  1.360          C  
ATOM   7051  CD2 TRP A 428     -22.785  41.124 -15.965  1.00  1.360          C  
ATOM   7052  NE1 TRP A 428     -20.924  42.329 -15.664  1.00  1.360          N  
ATOM   7053  CE2 TRP A 428     -22.018  42.177 -16.469  1.00  1.360          C  
ATOM   7054  CE3 TRP A 428     -23.962  40.758 -16.619  1.00  1.360          C  
ATOM   7055  CZ2 TRP A 428     -22.395  42.878 -17.592  1.00  1.360          C  
ATOM   7056  CZ3 TRP A 428     -24.340  41.462 -17.748  1.00  1.360          C  
ATOM   7057  CH2 TRP A 428     -23.578  42.498 -18.217  1.00  1.360          C  
ATOM   7058  H   TRP A 428     -23.030  37.963 -11.845  1.00  1.080          H  
ATOM   7059  HA  TRP A 428     -20.735  39.511 -12.812  1.00  1.200          H  
ATOM   7060 1HB  TRP A 428     -22.423  38.611 -14.465  1.00  1.630          H  
ATOM   7061 2HB  TRP A 428     -23.630  39.603 -13.696  1.00  1.630          H  
ATOM   7062  HD1 TRP A 428     -20.232  41.331 -13.887  1.00  1.630          H  
ATOM   7063  HE1 TRP A 428     -20.195  43.018 -15.790  1.00  1.630          H  
ATOM   7064  HE3 TRP A 428     -24.574  39.936 -16.241  1.00  1.630          H  
ATOM   7065  HZ2 TRP A 428     -21.801  43.704 -17.980  1.00  1.630          H  
ATOM   7066  HZ3 TRP A 428     -25.264  41.175 -18.249  1.00  1.630          H  
ATOM   7067  HH2 TRP A 428     -23.909  43.035 -19.099  1.00  1.630          H  
ATOM   7068  N   LEU A 429     -21.649  40.261 -10.398  1.00  0.820          N  
ATOM   7069  CA  LEU A 429     -21.896  41.177  -9.304  1.00  0.770          C  
ATOM   7070  C   LEU A 429     -20.909  42.325  -9.326  1.00  0.800          C  
ATOM   7071  O   LEU A 429     -21.233  43.449  -8.944  1.00  0.920          O  
ATOM   7072  CB  LEU A 429     -21.793  40.425  -7.969  1.00  1.100          C  
ATOM   7073  CG  LEU A 429     -22.845  39.291  -7.722  1.00  1.100          C  
ATOM   7074  CD1 LEU A 429     -22.502  38.577  -6.423  1.00  1.100          C  
ATOM   7075  CD2 LEU A 429     -24.262  39.871  -7.649  1.00  1.100          C  
ATOM   7076  H   LEU A 429     -21.113  39.397 -10.256  1.00  0.980          H  
ATOM   7077  HA  LEU A 429     -22.890  41.600  -9.418  1.00  0.920          H  
ATOM   7078 1HB  LEU A 429     -20.802  39.973  -7.910  1.00  1.320          H  
ATOM   7079 2HB  LEU A 429     -21.884  41.148  -7.160  1.00  1.320          H  
ATOM   7080  HG  LEU A 429     -22.793  38.563  -8.535  1.00  1.320          H  
ATOM   7081 1HD1 LEU A 429     -23.218  37.774  -6.250  1.00  1.320          H  
ATOM   7082 2HD1 LEU A 429     -21.508  38.161  -6.499  1.00  1.320          H  
ATOM   7083 3HD1 LEU A 429     -22.541  39.282  -5.593  1.00  1.320          H  
ATOM   7084 1HD2 LEU A 429     -24.971  39.063  -7.470  1.00  1.320          H  
ATOM   7085 2HD2 LEU A 429     -24.321  40.591  -6.833  1.00  1.320          H  
ATOM   7086 3HD2 LEU A 429     -24.520  40.362  -8.582  1.00  1.320          H  
ATOM   7087  N   GLN A 430     -19.714  42.089  -9.852  1.00  0.850          N  
ATOM   7088  CA  GLN A 430     -18.673  43.104  -9.874  1.00  0.950          C  
ATOM   7089  C   GLN A 430     -18.801  43.979 -11.129  1.00  0.890          C  
ATOM   7090  O   GLN A 430     -17.845  44.267 -11.846  1.00  0.950          O  
ATOM   7091  CB  GLN A 430     -17.339  42.354  -9.768  1.00  1.290          C  
ATOM   7092  CG  GLN A 430     -17.177  41.637  -8.424  1.00  1.290          C  
ATOM   7093  CD  GLN A 430     -15.938  40.792  -8.334  1.00  1.290          C  
ATOM   7094  OE1 GLN A 430     -15.699  39.935  -9.193  1.00  1.290          O  
ATOM   7095  NE2 GLN A 430     -15.145  41.021  -7.300  1.00  1.290          N  
ATOM   7096  H   GLN A 430     -19.498  41.163 -10.192  1.00  1.020          H  
ATOM   7097  HA  GLN A 430     -18.788  43.741  -8.998  1.00  1.140          H  
ATOM   7098 1HB  GLN A 430     -17.313  41.578 -10.529  1.00  1.550          H  
ATOM   7099 2HB  GLN A 430     -16.501  42.999  -9.941  1.00  1.550          H  
ATOM   7100 1HG  GLN A 430     -17.127  42.390  -7.639  1.00  1.550          H  
ATOM   7101 2HG  GLN A 430     -18.036  40.989  -8.259  1.00  1.550          H  
ATOM   7102 1HE2 GLN A 430     -14.303  40.485  -7.194  1.00  1.550          H  
ATOM   7103 2HE2 GLN A 430     -15.377  41.741  -6.645  1.00  1.550          H  
ATOM   7104  N   LEU A 431     -19.984  44.539 -11.309  1.00  0.980          N  
ATOM   7105  CA  LEU A 431     -20.308  45.299 -12.508  1.00  1.040          C  
ATOM   7106  C   LEU A 431     -19.387  46.489 -12.715  1.00  0.860          C  
ATOM   7107  O   LEU A 431     -19.026  46.815 -13.842  1.00  1.110          O  
ATOM   7108  CB  LEU A 431     -21.770  45.766 -12.440  1.00  1.430          C  
ATOM   7109  CG  LEU A 431     -22.350  46.519 -13.683  1.00  1.430          C  
ATOM   7110  CD1 LEU A 431     -22.317  45.601 -14.936  1.00  1.430          C  
ATOM   7111  CD2 LEU A 431     -23.779  46.951 -13.367  1.00  1.430          C  
ATOM   7112  H   LEU A 431     -20.692  44.338 -10.598  1.00  1.180          H  
ATOM   7113  HA  LEU A 431     -20.193  44.626 -13.353  1.00  1.250          H  
ATOM   7114 1HB  LEU A 431     -22.394  44.886 -12.265  1.00  1.720          H  
ATOM   7115 2HB  LEU A 431     -21.874  46.428 -11.581  1.00  1.720          H  
ATOM   7116  HG  LEU A 431     -21.743  47.405 -13.895  1.00  1.720          H  
ATOM   7117 1HD1 LEU A 431     -22.728  46.140 -15.789  1.00  1.720          H  
ATOM   7118 2HD1 LEU A 431     -21.298  45.313 -15.167  1.00  1.720          H  
ATOM   7119 3HD1 LEU A 431     -22.914  44.705 -14.753  1.00  1.720          H  
ATOM   7120 1HD2 LEU A 431     -24.195  47.487 -14.221  1.00  1.720          H  
ATOM   7121 2HD2 LEU A 431     -24.390  46.071 -13.158  1.00  1.720          H  
ATOM   7122 3HD2 LEU A 431     -23.775  47.607 -12.495  1.00  1.720          H  
ATOM   7123  N   GLU A 432     -19.026  47.156 -11.629  1.00  0.630          N  
ATOM   7124  CA  GLU A 432     -18.164  48.322 -11.712  1.00  0.710          C  
ATOM   7125  C   GLU A 432     -16.726  48.031 -11.285  1.00  0.690          C  
ATOM   7126  O   GLU A 432     -15.883  48.920 -11.305  1.00  1.050          O  
ATOM   7127  CB  GLU A 432     -18.748  49.456 -10.871  1.00  0.960          C  
ATOM   7128  CG  GLU A 432     -20.117  49.947 -11.363  1.00  0.960          C  
ATOM   7129  CD  GLU A 432     -20.697  51.064 -10.523  1.00  0.960          C  
ATOM   7130  OE1 GLU A 432     -20.074  51.439  -9.559  1.00  0.960          O  
ATOM   7131  OE2 GLU A 432     -21.762  51.535 -10.849  1.00  0.960          O  
ATOM   7132  H   GLU A 432     -19.367  46.846 -10.731  1.00  0.760          H  
ATOM   7133  HA  GLU A 432     -18.139  48.654 -12.749  1.00  0.850          H  
ATOM   7134 1HB  GLU A 432     -18.854  49.123  -9.838  1.00  1.150          H  
ATOM   7135 2HB  GLU A 432     -18.062  50.303 -10.874  1.00  1.150          H  
ATOM   7136 1HG  GLU A 432     -20.013  50.292 -12.391  1.00  1.150          H  
ATOM   7137 2HG  GLU A 432     -20.811  49.105 -11.367  1.00  1.150          H  
ATOM   7138  N   LYS A 433     -16.424  46.788 -10.913  1.00  0.640          N  
ATOM   7139  CA  LYS A 433     -15.092  46.454 -10.399  1.00  0.670          C  
ATOM   7140  C   LYS A 433     -14.288  45.759 -11.487  1.00  0.750          C  
ATOM   7141  O   LYS A 433     -13.072  45.901 -11.576  1.00  0.880          O  
ATOM   7142  CB  LYS A 433     -15.187  45.564  -9.154  1.00  0.930          C  
ATOM   7143  CG  LYS A 433     -15.221  46.264  -7.797  1.00  0.930          C  
ATOM   7144  CD  LYS A 433     -16.481  47.094  -7.596  1.00  0.930          C  
ATOM   7145  CE  LYS A 433     -16.651  47.486  -6.130  1.00  0.930          C  
ATOM   7146  NZ  LYS A 433     -17.658  48.551  -5.955  1.00  0.930          N  
ATOM   7147  H   LYS A 433     -17.130  46.061 -11.016  1.00  0.770          H  
ATOM   7148  HA  LYS A 433     -14.572  47.374 -10.129  1.00  0.800          H  
ATOM   7149 1HB  LYS A 433     -16.094  44.997  -9.209  1.00  1.110          H  
ATOM   7150 2HB  LYS A 433     -14.356  44.867  -9.140  1.00  1.110          H  
ATOM   7151 1HG  LYS A 433     -15.151  45.519  -7.003  1.00  1.110          H  
ATOM   7152 2HG  LYS A 433     -14.357  46.925  -7.719  1.00  1.110          H  
ATOM   7153 1HD  LYS A 433     -16.408  48.016  -8.185  1.00  1.110          H  
ATOM   7154 2HD  LYS A 433     -17.356  46.536  -7.928  1.00  1.110          H  
ATOM   7155 1HE  LYS A 433     -16.964  46.611  -5.568  1.00  1.110          H  
ATOM   7156 2HE  LYS A 433     -15.702  47.839  -5.736  1.00  1.110          H  
ATOM   7157 1HZ  LYS A 433     -17.744  48.788  -4.985  1.00  1.110          H  
ATOM   7158 2HZ  LYS A 433     -17.312  49.368  -6.473  1.00  1.110          H  
ATOM   7159 3HZ  LYS A 433     -18.554  48.267  -6.310  1.00  1.110          H  
ATOM   7160  N   LEU A 434     -14.983  45.080 -12.390  1.00  0.760          N  
ATOM   7161  CA  LEU A 434     -14.361  44.351 -13.490  1.00  0.790          C  
ATOM   7162  C   LEU A 434     -13.822  45.290 -14.582  1.00  0.780          C  
ATOM   7163  O   LEU A 434     -13.027  44.878 -15.421  1.00  0.910          O  
ATOM   7164  CB  LEU A 434     -15.424  43.423 -14.128  1.00  1.090          C  
ATOM   7165  CG  LEU A 434     -15.994  42.253 -13.244  1.00  1.090          C  
ATOM   7166  CD1 LEU A 434     -17.217  41.638 -13.939  1.00  1.090          C  
ATOM   7167  CD2 LEU A 434     -14.966  41.208 -12.996  1.00  1.090          C  
ATOM   7168  H   LEU A 434     -15.993  44.984 -12.271  1.00  0.910          H  
ATOM   7169  HA  LEU A 434     -13.536  43.777 -13.107  1.00  0.950          H  
ATOM   7170 1HB  LEU A 434     -16.276  44.044 -14.417  1.00  1.310          H  
ATOM   7171 2HB  LEU A 434     -15.003  42.987 -15.033  1.00  1.310          H  
ATOM   7172  HG  LEU A 434     -16.280  42.636 -12.315  1.00  1.310          H  
ATOM   7173 1HD1 LEU A 434     -17.627  40.842 -13.316  1.00  1.310          H  
ATOM   7174 2HD1 LEU A 434     -17.970  42.416 -14.073  1.00  1.310          H  
ATOM   7175 3HD1 LEU A 434     -16.948  41.242 -14.898  1.00  1.310          H  
ATOM   7176 1HD2 LEU A 434     -15.390  40.422 -12.367  1.00  1.310          H  
ATOM   7177 2HD2 LEU A 434     -14.641  40.788 -13.925  1.00  1.310          H  
ATOM   7178 3HD2 LEU A 434     -14.145  41.653 -12.492  1.00  1.310          H  
ATOM   7179  N   ILE A 435     -14.289  46.539 -14.594  1.00  0.800          N  
ATOM   7180  CA  ILE A 435     -13.947  47.482 -15.660  1.00  0.900          C  
ATOM   7181  C   ILE A 435     -13.231  48.782 -15.279  1.00  0.810          C  
ATOM   7182  O   ILE A 435     -12.876  49.561 -16.164  1.00  0.820          O  
ATOM   7183  CB  ILE A 435     -15.238  47.848 -16.414  1.00  1.220          C  
ATOM   7184  CG1 ILE A 435     -16.248  48.538 -15.416  1.00  1.220          C  
ATOM   7185  CG2 ILE A 435     -15.825  46.584 -17.036  1.00  1.220          C  
ATOM   7186  CD1 ILE A 435     -17.458  49.176 -16.051  1.00  1.220          C  
ATOM   7187  H   ILE A 435     -14.912  46.809 -13.846  1.00  0.960          H  
ATOM   7188  HA  ILE A 435     -13.293  46.958 -16.356  1.00  1.080          H  
ATOM   7189  HB  ILE A 435     -15.005  48.564 -17.201  1.00  1.460          H  
ATOM   7190 1HG1 ILE A 435     -16.607  47.789 -14.709  1.00  1.460          H  
ATOM   7191 2HG1 ILE A 435     -15.730  49.317 -14.864  1.00  1.460          H  
ATOM   7192 1HG2 ILE A 435     -16.724  46.816 -17.594  1.00  1.460          H  
ATOM   7193 2HG2 ILE A 435     -15.084  46.159 -17.704  1.00  1.460          H  
ATOM   7194 3HG2 ILE A 435     -16.067  45.863 -16.264  1.00  1.460          H  
ATOM   7195 1HD1 ILE A 435     -18.079  49.616 -15.268  1.00  1.460          H  
ATOM   7196 2HD1 ILE A 435     -17.137  49.953 -16.743  1.00  1.460          H  
ATOM   7197 3HD1 ILE A 435     -18.040  48.431 -16.583  1.00  1.460          H  
ATOM   7198  N   LYS A 436     -13.053  49.064 -14.003  1.00  0.790          N  
ATOM   7199  CA  LYS A 436     -12.445  50.333 -13.639  1.00  0.780          C  
ATOM   7200  C   LYS A 436     -10.922  50.272 -13.777  1.00  0.750          C  
ATOM   7201  O   LYS A 436     -10.284  49.285 -13.405  1.00  0.740          O  
ATOM   7202  CB  LYS A 436     -12.878  50.719 -12.220  1.00  1.100          C  
ATOM   7203  CG  LYS A 436     -12.511  52.145 -11.790  1.00  1.100          C  
ATOM   7204  CD  LYS A 436     -13.018  52.494 -10.374  1.00  1.100          C  
ATOM   7205  CE  LYS A 436     -14.553  52.614 -10.328  1.00  1.100          C  
ATOM   7206  NZ  LYS A 436     -15.044  53.194  -9.049  1.00  1.100          N  
ATOM   7207  H   LYS A 436     -13.327  48.401 -13.292  1.00  0.950          H  
ATOM   7208  HA  LYS A 436     -12.810  51.098 -14.323  1.00  0.940          H  
ATOM   7209 1HB  LYS A 436     -13.952  50.591 -12.147  1.00  1.320          H  
ATOM   7210 2HB  LYS A 436     -12.424  50.037 -11.508  1.00  1.320          H  
ATOM   7211 1HG  LYS A 436     -11.435  52.249 -11.788  1.00  1.320          H  
ATOM   7212 2HG  LYS A 436     -12.922  52.855 -12.504  1.00  1.320          H  
ATOM   7213 1HD  LYS A 436     -12.709  51.712  -9.675  1.00  1.320          H  
ATOM   7214 2HD  LYS A 436     -12.577  53.437 -10.053  1.00  1.320          H  
ATOM   7215 1HE  LYS A 436     -14.887  53.240 -11.153  1.00  1.320          H  
ATOM   7216 2HE  LYS A 436     -14.994  51.623 -10.431  1.00  1.320          H  
ATOM   7217 1HZ  LYS A 436     -16.049  53.237  -9.071  1.00  1.320          H  
ATOM   7218 2HZ  LYS A 436     -14.767  52.620  -8.235  1.00  1.320          H  
ATOM   7219 3HZ  LYS A 436     -14.674  54.115  -8.923  1.00  1.320          H  
ATOM   7220  N   HIS A 437     -10.309  51.322 -14.318  1.00  0.750          N  
ATOM   7221  CA  HIS A 437      -8.855  51.327 -14.331  1.00  0.740          C  
ATOM   7222  C   HIS A 437      -8.457  51.477 -12.867  1.00  0.680          C  
ATOM   7223  O   HIS A 437      -9.036  52.328 -12.194  1.00  0.680          O  
ATOM   7224  CB  HIS A 437      -8.301  52.495 -15.157  1.00  1.040          C  
ATOM   7225  CG  HIS A 437      -6.800  52.456 -15.389  1.00  1.040          C  
ATOM   7226  ND1 HIS A 437      -5.872  52.775 -14.406  1.00  1.040          N  
ATOM   7227  CD2 HIS A 437      -6.083  52.148 -16.494  1.00  1.040          C  
ATOM   7228  CE1 HIS A 437      -4.656  52.658 -14.906  1.00  1.040          C  
ATOM   7229  NE2 HIS A 437      -4.759  52.291 -16.170  1.00  1.040          N  
ATOM   7230  H   HIS A 437     -10.842  52.106 -14.669  1.00  0.900          H  
ATOM   7231  HA  HIS A 437      -8.481  50.404 -14.754  1.00  0.890          H  
ATOM   7232 1HB  HIS A 437      -8.794  52.515 -16.129  1.00  1.250          H  
ATOM   7233 2HB  HIS A 437      -8.537  53.433 -14.654  1.00  1.250          H  
ATOM   7234  HD1 HIS A 437      -6.052  52.919 -13.403  1.00  1.250          H  
ATOM   7235  HD2 HIS A 437      -6.367  51.845 -17.502  1.00  1.250          H  
ATOM   7236  HE1 HIS A 437      -3.783  52.864 -14.290  1.00  1.250          H  
ATOM   7237  N   PRO A 438      -7.496  50.718 -12.324  1.00  0.640          N  
ATOM   7238  CA  PRO A 438      -7.066  50.853 -10.952  1.00  0.580          C  
ATOM   7239  C   PRO A 438      -6.608  52.252 -10.669  1.00  0.590          C  
ATOM   7240  O   PRO A 438      -5.897  52.865 -11.480  1.00  0.610          O  
ATOM   7241  CB  PRO A 438      -5.888  49.885 -10.873  1.00  0.870          C  
ATOM   7242  CG  PRO A 438      -6.173  48.865 -11.930  1.00  0.870          C  
ATOM   7243  CD  PRO A 438      -6.839  49.619 -13.060  1.00  0.870          C  
ATOM   7244  HA  PRO A 438      -7.877  50.573 -10.272  1.00  0.700          H  
ATOM   7245 1HB  PRO A 438      -4.955  50.431 -11.008  1.00  1.040          H  
ATOM   7246 2HB  PRO A 438      -5.850  49.438  -9.872  1.00  1.040          H  
ATOM   7247 1HG  PRO A 438      -5.252  48.387 -12.242  1.00  1.040          H  
ATOM   7248 2HG  PRO A 438      -6.817  48.094 -11.500  1.00  1.040          H  
ATOM   7249 1HD  PRO A 438      -6.103  49.995 -13.782  1.00  1.040          H  
ATOM   7250 2HD  PRO A 438      -7.576  48.936 -13.508  1.00  1.040          H  
ATOM   7251  N   ASP A 439      -6.945  52.762  -9.501  1.00  0.590          N  
ATOM   7252  CA  ASP A 439      -6.471  54.085  -9.213  1.00  0.610          C  
ATOM   7253  C   ASP A 439      -5.091  53.890  -8.647  1.00  0.590          C  
ATOM   7254  O   ASP A 439      -4.914  53.599  -7.463  1.00  0.570          O  
ATOM   7255  CB  ASP A 439      -7.434  54.807  -8.262  1.00  0.850          C  
ATOM   7256  CG  ASP A 439      -7.027  56.246  -7.930  1.00  0.850          C  
ATOM   7257  OD1 ASP A 439      -5.844  56.547  -8.041  1.00  0.850          O  
ATOM   7258  OD2 ASP A 439      -7.888  57.039  -7.546  1.00  0.850          O  
ATOM   7259  H   ASP A 439      -7.518  52.240  -8.848  1.00  0.710          H  
ATOM   7260  HA  ASP A 439      -6.398  54.661 -10.136  1.00  0.730          H  
ATOM   7261 1HB  ASP A 439      -8.425  54.825  -8.717  1.00  1.020          H  
ATOM   7262 2HB  ASP A 439      -7.518  54.237  -7.340  1.00  1.020          H  
ATOM   7263  N   MET A 440      -4.116  54.047  -9.534  1.00  0.600          N  
ATOM   7264  CA  MET A 440      -2.730  53.766  -9.216  1.00  0.600          C  
ATOM   7265  C   MET A 440      -2.195  54.718  -8.163  1.00  0.630          C  
ATOM   7266  O   MET A 440      -1.347  54.331  -7.352  1.00  0.670          O  
ATOM   7267  CB  MET A 440      -1.886  53.828 -10.488  1.00  0.840          C  
ATOM   7268  CG  MET A 440      -2.204  52.731 -11.548  1.00  0.840          C  
ATOM   7269  SD  MET A 440      -1.898  51.044 -10.979  1.00  0.840          S  
ATOM   7270  CE  MET A 440      -2.336  50.085 -12.436  1.00  0.840          C  
ATOM   7271  H   MET A 440      -4.415  54.259 -10.485  1.00  0.720          H  
ATOM   7272  HA  MET A 440      -2.672  52.759  -8.808  1.00  0.720          H  
ATOM   7273 1HB  MET A 440      -2.017  54.801 -10.960  1.00  1.010          H  
ATOM   7274 2HB  MET A 440      -0.835  53.740 -10.223  1.00  1.010          H  
ATOM   7275 1HG  MET A 440      -3.259  52.802 -11.819  1.00  1.010          H  
ATOM   7276 2HG  MET A 440      -1.612  52.905 -12.447  1.00  1.010          H  
ATOM   7277 1HE  MET A 440      -2.192  49.026 -12.228  1.00  1.010          H  
ATOM   7278 2HE  MET A 440      -3.374  50.268 -12.703  1.00  1.010          H  
ATOM   7279 3HE  MET A 440      -1.705  50.376 -13.268  1.00  1.010          H  
ATOM   7280  N   ASP A 441      -2.692  55.955  -8.142  1.00  0.630          N  
ATOM   7281  CA  ASP A 441      -2.198  56.889  -7.148  1.00  0.660          C  
ATOM   7282  C   ASP A 441      -2.770  56.502  -5.804  1.00  0.640          C  
ATOM   7283  O   ASP A 441      -2.050  56.491  -4.803  1.00  0.630          O  
ATOM   7284  CB  ASP A 441      -2.592  58.319  -7.492  1.00  0.910          C  
ATOM   7285  CG  ASP A 441      -1.856  58.887  -8.711  1.00  0.910          C  
ATOM   7286  OD1 ASP A 441      -0.842  58.356  -9.113  1.00  0.910          O  
ATOM   7287  OD2 ASP A 441      -2.325  59.867  -9.228  1.00  0.910          O  
ATOM   7288  H   ASP A 441      -3.384  56.249  -8.826  1.00  0.760          H  
ATOM   7289  HA  ASP A 441      -1.112  56.821  -7.102  1.00  0.790          H  
ATOM   7290 1HB  ASP A 441      -3.670  58.352  -7.689  1.00  1.090          H  
ATOM   7291 2HB  ASP A 441      -2.401  58.963  -6.634  1.00  1.090          H  
ATOM   7292  N   ASN A 442      -4.055  56.135  -5.779  1.00  0.620          N  
ATOM   7293  CA  ASN A 442      -4.691  55.734  -4.532  1.00  0.580          C  
ATOM   7294  C   ASN A 442      -4.022  54.480  -3.973  1.00  0.570          C  
ATOM   7295  O   ASN A 442      -3.824  54.368  -2.760  1.00  0.600          O  
ATOM   7296  CB  ASN A 442      -6.166  55.496  -4.746  1.00  0.830          C  
ATOM   7297  CG  ASN A 442      -6.956  55.318  -3.515  1.00  0.830          C  
ATOM   7298  OD1 ASN A 442      -7.112  56.267  -2.743  1.00  0.830          O  
ATOM   7299  ND2 ASN A 442      -7.462  54.137  -3.315  1.00  0.830          N  
ATOM   7300  H   ASN A 442      -4.617  56.192  -6.644  1.00  0.740          H  
ATOM   7301  HA  ASN A 442      -4.567  56.531  -3.802  1.00  0.700          H  
ATOM   7302 1HB  ASN A 442      -6.576  56.348  -5.270  1.00  0.990          H  
ATOM   7303 2HB  ASN A 442      -6.296  54.619  -5.374  1.00  0.990          H  
ATOM   7304 1HD2 ASN A 442      -8.026  53.962  -2.507  1.00  0.990          H  
ATOM   7305 2HD2 ASN A 442      -7.291  53.415  -3.983  1.00  0.990          H  
ATOM   7306  N   LEU A 443      -3.680  53.526  -4.850  1.00  0.570          N  
ATOM   7307  CA  LEU A 443      -3.034  52.305  -4.403  1.00  0.560          C  
ATOM   7308  C   LEU A 443      -1.656  52.600  -3.823  1.00  0.550          C  
ATOM   7309  O   LEU A 443      -1.300  52.027  -2.789  1.00  0.540          O  
ATOM   7310  CB  LEU A 443      -2.944  51.292  -5.548  1.00  0.790          C  
ATOM   7311  CG  LEU A 443      -4.263  50.647  -6.034  1.00  0.790          C  
ATOM   7312  CD1 LEU A 443      -3.988  49.872  -7.328  1.00  0.790          C  
ATOM   7313  CD2 LEU A 443      -4.813  49.695  -4.941  1.00  0.790          C  
ATOM   7314  H   LEU A 443      -3.908  53.652  -5.842  1.00  0.680          H  
ATOM   7315  HA  LEU A 443      -3.633  51.881  -3.605  1.00  0.670          H  
ATOM   7316 1HB  LEU A 443      -2.460  51.772  -6.400  1.00  0.950          H  
ATOM   7317 2HB  LEU A 443      -2.335  50.481  -5.218  1.00  0.950          H  
ATOM   7318  HG  LEU A 443      -4.998  51.418  -6.250  1.00  0.950          H  
ATOM   7319 1HD1 LEU A 443      -4.914  49.425  -7.673  1.00  0.950          H  
ATOM   7320 2HD1 LEU A 443      -3.610  50.555  -8.090  1.00  0.950          H  
ATOM   7321 3HD1 LEU A 443      -3.256  49.093  -7.142  1.00  0.950          H  
ATOM   7322 1HD2 LEU A 443      -5.731  49.224  -5.294  1.00  0.950          H  
ATOM   7323 2HD2 LEU A 443      -4.075  48.934  -4.726  1.00  0.950          H  
ATOM   7324 3HD2 LEU A 443      -5.031  50.241  -4.033  1.00  0.950          H  
ATOM   7325  N   MET A 444      -0.888  53.514  -4.444  1.00  0.570          N  
ATOM   7326  CA  MET A 444       0.399  53.875  -3.862  1.00  0.590          C  
ATOM   7327  C   MET A 444       0.209  54.543  -2.510  1.00  0.610          C  
ATOM   7328  O   MET A 444       0.981  54.277  -1.589  1.00  0.610          O  
ATOM   7329  CB  MET A 444       1.206  54.776  -4.786  1.00  0.820          C  
ATOM   7330  CG  MET A 444       1.809  54.086  -6.006  1.00  0.820          C  
ATOM   7331  SD  MET A 444       2.962  52.729  -5.579  1.00  0.820          S  
ATOM   7332  CE  MET A 444       4.274  53.556  -4.686  1.00  0.820          C  
ATOM   7333  H   MET A 444      -1.182  53.922  -5.339  1.00  0.680          H  
ATOM   7334  HA  MET A 444       0.965  52.962  -3.697  1.00  0.710          H  
ATOM   7335 1HB  MET A 444       0.538  55.554  -5.169  1.00  0.980          H  
ATOM   7336 2HB  MET A 444       1.985  55.281  -4.225  1.00  0.980          H  
ATOM   7337 1HG  MET A 444       1.003  53.669  -6.608  1.00  0.980          H  
ATOM   7338 2HG  MET A 444       2.340  54.817  -6.611  1.00  0.980          H  
ATOM   7339 1HE  MET A 444       5.029  52.826  -4.395  1.00  0.980          H  
ATOM   7340 2HE  MET A 444       4.731  54.313  -5.324  1.00  0.980          H  
ATOM   7341 3HE  MET A 444       3.874  54.025  -3.789  1.00  0.980          H  
ATOM   7342  N   ILE A 445      -0.835  55.369  -2.368  1.00  0.640          N  
ATOM   7343  CA  ILE A 445      -1.112  56.015  -1.093  1.00  0.660          C  
ATOM   7344  C   ILE A 445      -1.404  54.961  -0.051  1.00  0.610          C  
ATOM   7345  O   ILE A 445      -0.878  55.045   1.054  1.00  0.610          O  
ATOM   7346  CB  ILE A 445      -2.278  57.021  -1.187  1.00  0.920          C  
ATOM   7347  CG1 ILE A 445      -1.817  58.230  -2.046  1.00  0.920          C  
ATOM   7348  CG2 ILE A 445      -2.753  57.441   0.239  1.00  0.920          C  
ATOM   7349  CD1 ILE A 445      -2.930  59.158  -2.507  1.00  0.920          C  
ATOM   7350  H   ILE A 445      -1.409  55.590  -3.189  1.00  0.770          H  
ATOM   7351  HA  ILE A 445      -0.223  56.563  -0.785  1.00  0.790          H  
ATOM   7352  HB  ILE A 445      -3.108  56.559  -1.710  1.00  1.100          H  
ATOM   7353 1HG1 ILE A 445      -1.106  58.811  -1.459  1.00  1.100          H  
ATOM   7354 2HG1 ILE A 445      -1.301  57.855  -2.920  1.00  1.100          H  
ATOM   7355 1HG2 ILE A 445      -3.578  58.139   0.162  1.00  1.100          H  
ATOM   7356 2HG2 ILE A 445      -3.092  56.572   0.802  1.00  1.100          H  
ATOM   7357 3HG2 ILE A 445      -1.925  57.912   0.773  1.00  1.100          H  
ATOM   7358 1HD1 ILE A 445      -2.499  59.964  -3.099  1.00  1.100          H  
ATOM   7359 2HD1 ILE A 445      -3.634  58.600  -3.120  1.00  1.100          H  
ATOM   7360 3HD1 ILE A 445      -3.450  59.580  -1.655  1.00  1.100          H  
ATOM   7361  N   LEU A 446      -2.245  53.982  -0.379  1.00  0.580          N  
ATOM   7362  CA  LEU A 446      -2.555  52.925   0.567  1.00  0.540          C  
ATOM   7363  C   LEU A 446      -1.285  52.194   0.976  1.00  0.500          C  
ATOM   7364  O   LEU A 446      -1.093  51.901   2.162  1.00  0.500          O  
ATOM   7365  CB  LEU A 446      -3.592  51.957  -0.032  1.00  0.770          C  
ATOM   7366  CG  LEU A 446      -3.991  50.703   0.822  1.00  0.770          C  
ATOM   7367  CD1 LEU A 446      -4.536  51.125   2.161  1.00  0.770          C  
ATOM   7368  CD2 LEU A 446      -5.080  49.907   0.054  1.00  0.770          C  
ATOM   7369  H   LEU A 446      -2.693  53.992  -1.300  1.00  0.700          H  
ATOM   7370  HA  LEU A 446      -2.986  53.393   1.448  1.00  0.650          H  
ATOM   7371 1HB  LEU A 446      -4.497  52.523  -0.255  1.00  0.930          H  
ATOM   7372 2HB  LEU A 446      -3.192  51.588  -0.977  1.00  0.930          H  
ATOM   7373  HG  LEU A 446      -3.115  50.074   0.985  1.00  0.930          H  
ATOM   7374 1HD1 LEU A 446      -4.810  50.249   2.719  1.00  0.930          H  
ATOM   7375 2HD1 LEU A 446      -3.789  51.680   2.725  1.00  0.930          H  
ATOM   7376 3HD1 LEU A 446      -5.403  51.736   2.006  1.00  0.930          H  
ATOM   7377 1HD2 LEU A 446      -5.371  49.032   0.623  1.00  0.930          H  
ATOM   7378 2HD2 LEU A 446      -5.955  50.543  -0.101  1.00  0.930          H  
ATOM   7379 3HD2 LEU A 446      -4.690  49.594  -0.914  1.00  0.930          H  
ATOM   7380  N   ALA A 447      -0.417  51.892   0.008  1.00  0.500          N  
ATOM   7381  CA  ALA A 447       0.833  51.228   0.321  1.00  0.520          C  
ATOM   7382  C   ALA A 447       1.675  52.080   1.277  1.00  0.580          C  
ATOM   7383  O   ALA A 447       2.328  51.544   2.159  1.00  0.640          O  
ATOM   7384  CB  ALA A 447       1.609  50.945  -0.950  1.00  0.720          C  
ATOM   7385  H   ALA A 447      -0.648  52.106  -0.967  1.00  0.600          H  
ATOM   7386  HA  ALA A 447       0.600  50.292   0.822  1.00  0.620          H  
ATOM   7387 1HB  ALA A 447       2.522  50.422  -0.686  1.00  0.860          H  
ATOM   7388 2HB  ALA A 447       1.008  50.332  -1.619  1.00  0.860          H  
ATOM   7389 3HB  ALA A 447       1.849  51.881  -1.446  1.00  0.860          H  
ATOM   7390  N   GLN A 448       1.660  53.409   1.102  1.00  0.630          N  
ATOM   7391  CA  GLN A 448       2.379  54.338   1.981  1.00  0.710          C  
ATOM   7392  C   GLN A 448       1.780  54.400   3.401  1.00  0.750          C  
ATOM   7393  O   GLN A 448       2.510  54.588   4.376  1.00  0.830          O  
ATOM   7394  CB  GLN A 448       2.408  55.732   1.357  1.00  0.960          C  
ATOM   7395  CG  GLN A 448       3.281  55.841   0.107  1.00  0.960          C  
ATOM   7396  CD  GLN A 448       3.099  57.168  -0.581  1.00  0.960          C  
ATOM   7397  OE1 GLN A 448       2.182  57.908  -0.215  1.00  0.960          O  
ATOM   7398  NE2 GLN A 448       3.944  57.476  -1.556  1.00  0.960          N  
ATOM   7399  H   GLN A 448       1.157  53.780   0.290  1.00  0.760          H  
ATOM   7400  HA  GLN A 448       3.404  53.986   2.073  1.00  0.850          H  
ATOM   7401 1HB  GLN A 448       1.402  56.024   1.087  1.00  1.150          H  
ATOM   7402 2HB  GLN A 448       2.770  56.450   2.089  1.00  1.150          H  
ATOM   7403 1HG  GLN A 448       4.323  55.757   0.409  1.00  1.150          H  
ATOM   7404 2HG  GLN A 448       3.037  55.048  -0.584  1.00  1.150          H  
ATOM   7405 1HE2 GLN A 448       3.858  58.350  -2.036  1.00  1.150          H  
ATOM   7406 2HE2 GLN A 448       4.673  56.839  -1.811  1.00  1.150          H  
ATOM   7407  N   VAL A 449       0.448  54.275   3.505  1.00  0.710          N  
ATOM   7408  CA  VAL A 449      -0.268  54.280   4.790  1.00  0.760          C  
ATOM   7409  C   VAL A 449       0.120  53.091   5.666  1.00  0.690          C  
ATOM   7410  O   VAL A 449       0.304  53.234   6.877  1.00  0.800          O  
ATOM   7411  CB  VAL A 449      -1.812  54.262   4.570  1.00  1.040          C  
ATOM   7412  CG1 VAL A 449      -2.572  54.023   5.895  1.00  1.040          C  
ATOM   7413  CG2 VAL A 449      -2.260  55.603   3.994  1.00  1.040          C  
ATOM   7414  H   VAL A 449      -0.075  54.199   2.628  1.00  0.850          H  
ATOM   7415  HA  VAL A 449      -0.006  55.196   5.317  1.00  0.910          H  
ATOM   7416  HB  VAL A 449      -2.062  53.460   3.884  1.00  1.250          H  
ATOM   7417 1HG1 VAL A 449      -3.643  54.019   5.699  1.00  1.250          H  
ATOM   7418 2HG1 VAL A 449      -2.294  53.064   6.331  1.00  1.250          H  
ATOM   7419 3HG1 VAL A 449      -2.335  54.821   6.601  1.00  1.250          H  
ATOM   7420 1HG2 VAL A 449      -3.335  55.589   3.824  1.00  1.250          H  
ATOM   7421 2HG2 VAL A 449      -2.013  56.396   4.698  1.00  1.250          H  
ATOM   7422 3HG2 VAL A 449      -1.760  55.794   3.071  1.00  1.250          H  
ATOM   7423  N   LEU A 450       0.176  51.918   5.051  1.00  0.590          N  
ATOM   7424  CA  LEU A 450       0.524  50.662   5.705  1.00  0.560          C  
ATOM   7425  C   LEU A 450       2.050  50.618   5.912  1.00  0.760          C  
ATOM   7426  O   LEU A 450       2.804  51.020   5.034  1.00  1.180          O  
ATOM   7427  CB  LEU A 450       0.016  49.560   4.784  1.00  0.800          C  
ATOM   7428  CG  LEU A 450      -1.535  49.531   4.516  1.00  0.800          C  
ATOM   7429  CD1 LEU A 450      -1.826  48.492   3.413  1.00  0.800          C  
ATOM   7430  CD2 LEU A 450      -2.317  49.209   5.809  1.00  0.800          C  
ATOM   7431  H   LEU A 450      -0.055  51.907   4.050  1.00  0.710          H  
ATOM   7432  HA  LEU A 450       0.044  50.618   6.677  1.00  0.670          H  
ATOM   7433 1HB  LEU A 450       0.457  49.765   3.823  1.00  0.960          H  
ATOM   7434 2HB  LEU A 450       0.346  48.593   5.146  1.00  0.960          H  
ATOM   7435  HG  LEU A 450      -1.851  50.507   4.146  1.00  0.960          H  
ATOM   7436 1HD1 LEU A 450      -2.881  48.494   3.198  1.00  0.960          H  
ATOM   7437 2HD1 LEU A 450      -1.274  48.763   2.508  1.00  0.960          H  
ATOM   7438 3HD1 LEU A 450      -1.526  47.507   3.746  1.00  0.960          H  
ATOM   7439 1HD2 LEU A 450      -3.380  49.205   5.599  1.00  0.960          H  
ATOM   7440 2HD2 LEU A 450      -2.022  48.228   6.189  1.00  0.960          H  
ATOM   7441 3HD2 LEU A 450      -2.119  49.964   6.564  1.00  0.960          H  
ATOM   7442  N   VAL A 451       2.526  50.144   7.060  1.00  0.910          N  
ATOM   7443  CA  VAL A 451       3.969  50.240   7.303  1.00  1.110          C  
ATOM   7444  C   VAL A 451       4.892  49.016   7.325  1.00  0.660          C  
ATOM   7445  O   VAL A 451       5.780  49.154   8.142  1.00  1.450          O  
ATOM   7446  CB  VAL A 451       4.190  51.011   8.631  1.00  1.470          C  
ATOM   7447  CG1 VAL A 451       3.622  52.417   8.495  1.00  1.470          C  
ATOM   7448  CG2 VAL A 451       3.543  50.264   9.804  1.00  1.470          C  
ATOM   7449  H   VAL A 451       1.895  49.775   7.755  1.00  1.090          H  
ATOM   7450  HA  VAL A 451       4.363  50.889   6.521  1.00  1.330          H  
ATOM   7451  HB  VAL A 451       5.258  51.123   8.811  1.00  1.770          H  
ATOM   7452 1HG1 VAL A 451       3.799  52.973   9.414  1.00  1.770          H  
ATOM   7453 2HG1 VAL A 451       4.110  52.925   7.663  1.00  1.770          H  
ATOM   7454 3HG1 VAL A 451       2.550  52.373   8.304  1.00  1.770          H  
ATOM   7455 1HG2 VAL A 451       3.720  50.822  10.722  1.00  1.770          H  
ATOM   7456 2HG2 VAL A 451       2.477  50.172   9.643  1.00  1.770          H  
ATOM   7457 3HG2 VAL A 451       3.982  49.267   9.905  1.00  1.770          H  
ATOM   7458  N   SER A 452       5.224  48.509   6.141  1.00  0.840          N  
ATOM   7459  CA  SER A 452       5.285  47.059   5.941  1.00  0.900          C  
ATOM   7460  C   SER A 452       6.269  46.325   6.830  1.00  0.590          C  
ATOM   7461  O   SER A 452       7.407  46.747   7.006  1.00  1.130          O  
ATOM   7462  CB  SER A 452       5.768  46.733   4.555  1.00  1.240          C  
ATOM   7463  OG  SER A 452       5.939  45.361   4.408  1.00  1.240          O  
ATOM   7464  H   SER A 452       6.012  48.974   5.717  1.00  1.010          H  
ATOM   7465  HA  SER A 452       4.288  46.644   6.104  1.00  1.080          H  
ATOM   7466 1HB  SER A 452       5.109  47.068   3.859  1.00  1.480          H  
ATOM   7467 2HB  SER A 452       6.713  47.239   4.373  1.00  1.480          H  
ATOM   7468  HG  SER A 452       6.175  45.229   3.484  1.00  1.480          H  
ATOM   7469  N   ASP A 453       5.852  45.172   7.307  1.00  0.930          N  
ATOM   7470  CA  ASP A 453       6.696  44.282   8.078  1.00  1.040          C  
ATOM   7471  C   ASP A 453       6.668  42.970   7.332  1.00  0.860          C  
ATOM   7472  O   ASP A 453       5.943  42.062   7.698  1.00  1.480          O  
ATOM   7473  CB  ASP A 453       6.146  44.081   9.498  1.00  1.410          C  
ATOM   7474  CG  ASP A 453       6.218  45.329  10.384  1.00  1.410          C  
ATOM   7475  OD1 ASP A 453       7.306  45.757  10.702  1.00  1.410          O  
ATOM   7476  OD2 ASP A 453       5.174  45.835  10.745  1.00  1.410          O  
ATOM   7477  H   ASP A 453       4.903  44.894   7.104  1.00  1.120          H  
ATOM   7478  HA  ASP A 453       7.717  44.661   8.114  1.00  1.250          H  
ATOM   7479 1HB  ASP A 453       5.106  43.761   9.439  1.00  1.690          H  
ATOM   7480 2HB  ASP A 453       6.701  43.278   9.987  1.00  1.690          H  
ATOM   7481  N   ARG A 454       7.399  42.877   6.247  1.00  0.800          N  
ATOM   7482  CA  ARG A 454       7.293  41.704   5.402  1.00  0.600          C  
ATOM   7483  C   ARG A 454       7.745  40.444   6.183  1.00  0.570          C  
ATOM   7484  O   ARG A 454       8.801  40.487   6.810  1.00  0.680          O  
ATOM   7485  CB  ARG A 454       8.123  41.933   4.147  1.00  0.920          C  
ATOM   7486  CG  ARG A 454       7.930  40.935   3.033  1.00  0.920          C  
ATOM   7487  CD  ARG A 454       8.697  41.299   1.786  1.00  0.920          C  
ATOM   7488  NE  ARG A 454       8.197  42.540   1.122  1.00  0.920          N  
ATOM   7489  CZ  ARG A 454       8.782  43.770   1.143  1.00  0.920          C  
ATOM   7490  NH1 ARG A 454       9.907  44.003   1.801  1.00  0.920          N  
ATOM   7491  NH2 ARG A 454       8.188  44.746   0.483  1.00  0.920          N  
ATOM   7492  H   ARG A 454       8.008  43.643   5.989  1.00  0.960          H  
ATOM   7493  HA  ARG A 454       6.265  41.638   5.076  1.00  0.720          H  
ATOM   7494 1HB  ARG A 454       7.880  42.915   3.756  1.00  1.100          H  
ATOM   7495 2HB  ARG A 454       9.181  41.936   4.406  1.00  1.100          H  
ATOM   7496 1HG  ARG A 454       8.259  39.944   3.359  1.00  1.100          H  
ATOM   7497 2HG  ARG A 454       6.872  40.894   2.770  1.00  1.100          H  
ATOM   7498 1HD  ARG A 454       9.739  41.433   2.038  1.00  1.100          H  
ATOM   7499 2HD  ARG A 454       8.602  40.479   1.076  1.00  1.100          H  
ATOM   7500  HE  ARG A 454       7.317  42.484   0.569  1.00  1.100          H  
ATOM   7501 1HH1 ARG A 454      10.353  43.270   2.322  1.00  1.100          H  
ATOM   7502 2HH1 ARG A 454      10.312  44.930   1.793  1.00  1.100          H  
ATOM   7503 1HH2 ARG A 454       7.303  44.534  -0.019  1.00  1.100          H  
ATOM   7504 2HH2 ARG A 454       8.573  45.673   0.467  1.00  1.100          H  
ATOM   7505  N   PRO A 455       6.980  39.324   6.164  1.00  0.620          N  
ATOM   7506  CA  PRO A 455       7.286  38.044   6.805  1.00  0.660          C  
ATOM   7507  C   PRO A 455       8.620  37.525   6.277  1.00  0.670          C  
ATOM   7508  O   PRO A 455       8.918  37.766   5.103  1.00  0.770          O  
ATOM   7509  CB  PRO A 455       6.140  37.156   6.328  1.00  0.990          C  
ATOM   7510  CG  PRO A 455       5.016  38.093   6.021  1.00  0.990          C  
ATOM   7511  CD  PRO A 455       5.657  39.338   5.500  1.00  0.990          C  
ATOM   7512  HA  PRO A 455       7.301  38.174   7.894  1.00  0.790          H  
ATOM   7513 1HB  PRO A 455       6.475  36.625   5.458  1.00  1.190          H  
ATOM   7514 2HB  PRO A 455       5.882  36.409   7.083  1.00  1.190          H  
ATOM   7515 1HG  PRO A 455       4.382  37.651   5.253  1.00  1.190          H  
ATOM   7516 2HG  PRO A 455       4.392  38.256   6.905  1.00  1.190          H  
ATOM   7517 1HD  PRO A 455       5.760  39.300   4.400  1.00  1.190          H  
ATOM   7518 2HD  PRO A 455       5.023  40.168   5.854  1.00  1.190          H  
ATOM   7519  N   VAL A 456       9.395  36.808   7.117  1.00  0.740          N  
ATOM   7520  CA  VAL A 456      10.737  36.340   6.692  1.00  0.840          C  
ATOM   7521  C   VAL A 456      10.991  34.830   6.445  1.00  0.940          C  
ATOM   7522  O   VAL A 456      12.036  34.459   5.894  1.00  1.710          O  
ATOM   7523  CB  VAL A 456      11.790  36.849   7.692  1.00  1.140          C  
ATOM   7524  CG1 VAL A 456      11.810  38.365   7.687  1.00  1.140          C  
ATOM   7525  CG2 VAL A 456      11.490  36.328   9.109  1.00  1.140          C  
ATOM   7526  H   VAL A 456       9.042  36.623   8.050  1.00  0.890          H  
ATOM   7527  HA  VAL A 456      10.948  36.839   5.745  1.00  1.010          H  
ATOM   7528  HB  VAL A 456      12.760  36.506   7.375  1.00  1.360          H  
ATOM   7529 1HG1 VAL A 456      12.572  38.722   8.374  1.00  1.360          H  
ATOM   7530 2HG1 VAL A 456      12.035  38.715   6.679  1.00  1.360          H  
ATOM   7531 3HG1 VAL A 456      10.837  38.753   7.992  1.00  1.360          H  
ATOM   7532 1HG2 VAL A 456      12.251  36.691   9.795  1.00  1.360          H  
ATOM   7533 2HG2 VAL A 456      10.535  36.683   9.440  1.00  1.360          H  
ATOM   7534 3HG2 VAL A 456      11.490  35.244   9.125  1.00  1.360          H  
ATOM   7535  N   MET A 457      10.116  33.949   6.913  1.00  0.910          N  
ATOM   7536  CA  MET A 457      10.280  32.497   6.665  1.00  1.220          C  
ATOM   7537  C   MET A 457      11.692  31.926   6.984  1.00  0.970          C  
ATOM   7538  O   MET A 457      12.287  31.156   6.220  1.00  1.630          O  
ATOM   7539  CB  MET A 457       9.827  32.200   5.219  1.00  1.580          C  
ATOM   7540  CG  MET A 457       9.809  30.702   4.737  1.00  1.580          C  
ATOM   7541  SD  MET A 457       8.703  29.592   5.693  1.00  1.580          S  
ATOM   7542  CE  MET A 457       7.064  30.020   5.130  1.00  1.580          C  
ATOM   7543  H   MET A 457       9.298  34.290   7.391  1.00  1.090          H  
ATOM   7544  HA  MET A 457       9.584  31.980   7.326  1.00  1.460          H  
ATOM   7545 1HB  MET A 457       8.834  32.585   5.089  1.00  1.900          H  
ATOM   7546 2HB  MET A 457      10.462  32.757   4.528  1.00  1.900          H  
ATOM   7547 1HG  MET A 457       9.450  30.711   3.706  1.00  1.900          H  
ATOM   7548 2HG  MET A 457      10.794  30.267   4.704  1.00  1.900          H  
ATOM   7549 1HE  MET A 457       6.351  29.387   5.637  1.00  1.900          H  
ATOM   7550 2HE  MET A 457       6.852  31.052   5.362  1.00  1.900          H  
ATOM   7551 3HE  MET A 457       6.989  29.860   4.054  1.00  1.900          H  
ATOM   7552  N   ARG A 458      12.225  32.230   8.152  1.00  0.890          N  
ATOM   7553  CA  ARG A 458      13.588  31.772   8.468  1.00  1.080          C  
ATOM   7554  C   ARG A 458      13.731  30.385   9.092  1.00  0.990          C  
ATOM   7555  O   ARG A 458      14.276  30.231  10.193  1.00  1.600          O  
ATOM   7556  CB  ARG A 458      14.250  32.771   9.405  1.00  1.440          C  
ATOM   7557  CG  ARG A 458      14.502  34.135   8.809  1.00  1.440          C  
ATOM   7558  CD  ARG A 458      14.980  35.105   9.825  1.00  1.440          C  
ATOM   7559  NE  ARG A 458      15.181  36.437   9.255  1.00  1.440          N  
ATOM   7560  CZ  ARG A 458      15.521  37.542   9.952  1.00  1.440          C  
ATOM   7561  NH1 ARG A 458      15.700  37.477  11.258  1.00  1.440          N  
ATOM   7562  NH2 ARG A 458      15.675  38.703   9.328  1.00  1.440          N  
ATOM   7563  H   ARG A 458      11.712  32.817   8.794  1.00  1.070          H  
ATOM   7564  HA  ARG A 458      14.156  31.774   7.535  1.00  1.300          H  
ATOM   7565 1HB  ARG A 458      13.636  32.902  10.294  1.00  1.720          H  
ATOM   7566 2HB  ARG A 458      15.218  32.380   9.722  1.00  1.720          H  
ATOM   7567 1HG  ARG A 458      15.286  34.042   8.066  1.00  1.720          H  
ATOM   7568 2HG  ARG A 458      13.613  34.504   8.331  1.00  1.720          H  
ATOM   7569 1HD  ARG A 458      14.237  35.179  10.620  1.00  1.720          H  
ATOM   7570 2HD  ARG A 458      15.927  34.757  10.233  1.00  1.720          H  
ATOM   7571  HE  ARG A 458      15.070  36.528   8.244  1.00  1.720          H  
ATOM   7572 1HH1 ARG A 458      15.585  36.600  11.744  1.00  1.720          H  
ATOM   7573 2HH1 ARG A 458      15.954  38.306  11.778  1.00  1.720          H  
ATOM   7574 1HH2 ARG A 458      15.534  38.776   8.327  1.00  1.720          H  
ATOM   7575 2HH2 ARG A 458      15.929  39.527   9.851  1.00  1.720          H  
ATOM   7576  N   TYR A 459      13.338  29.361   8.368  1.00  1.400          N  
ATOM   7577  CA  TYR A 459      13.451  28.013   8.923  1.00  2.050          C  
ATOM   7578  C   TYR A 459      14.828  27.397   8.729  1.00  2.150          C  
ATOM   7579  O   TYR A 459      15.052  26.591   7.824  1.00  2.700          O  
ATOM   7580  CB  TYR A 459      12.391  27.044   8.388  1.00  2.610          C  
ATOM   7581  CG  TYR A 459      12.437  25.725   9.181  1.00  2.610          C  
ATOM   7582  CD1 TYR A 459      12.024  25.691  10.501  1.00  2.610          C  
ATOM   7583  CD2 TYR A 459      12.941  24.573   8.599  1.00  2.610          C  
ATOM   7584  CE1 TYR A 459      12.118  24.531  11.225  1.00  2.610          C  
ATOM   7585  CE2 TYR A 459      13.029  23.412   9.328  1.00  2.610          C  
ATOM   7586  CZ  TYR A 459      12.619  23.392  10.640  1.00  2.610          C  
ATOM   7587  OH  TYR A 459      12.713  22.231  11.377  1.00  2.610          O  
ATOM   7588  H   TYR A 459      12.948  29.573   7.445  1.00  1.680          H  
ATOM   7589  HA  TYR A 459      13.303  28.084   9.999  1.00  2.460          H  
ATOM   7590 1HB  TYR A 459      11.396  27.479   8.483  1.00  3.130          H  
ATOM   7591 2HB  TYR A 459      12.568  26.830   7.335  1.00  3.130          H  
ATOM   7592  HD1 TYR A 459      11.635  26.583  10.977  1.00  3.130          H  
ATOM   7593  HD2 TYR A 459      13.281  24.592   7.564  1.00  3.130          H  
ATOM   7594  HE1 TYR A 459      11.803  24.517  12.264  1.00  3.130          H  
ATOM   7595  HE2 TYR A 459      13.432  22.510   8.868  1.00  3.130          H  
ATOM   7596  HH  TYR A 459      13.067  21.527  10.826  1.00  3.130          H  
ATOM   7597  N   THR A 460      15.750  27.801   9.580  1.00  2.160          N  
ATOM   7598  CA  THR A 460      17.110  27.297   9.557  1.00  2.520          C  
ATOM   7599  C   THR A 460      17.211  26.265  10.673  1.00  2.580          C  
ATOM   7600  O   THR A 460      16.328  26.195  11.527  1.00  2.510          O  
ATOM   7601  CB  THR A 460      18.124  28.438   9.744  1.00  3.380          C  
ATOM   7602  OG1 THR A 460      17.958  29.017  11.047  1.00  3.380          O  
ATOM   7603  CG2 THR A 460      17.867  29.509   8.675  1.00  3.380          C  
ATOM   7604  H   THR A 460      15.469  28.516  10.257  1.00  2.590          H  
ATOM   7605  HA  THR A 460      17.301  26.801   8.606  1.00  3.020          H  
ATOM   7606  HB  THR A 460      19.137  28.052   9.648  1.00  4.060          H  
ATOM   7607  HG1 THR A 460      18.711  29.583  11.253  1.00  4.060          H  
ATOM   7608 1HG2 THR A 460      18.576  30.327   8.792  1.00  4.060          H  
ATOM   7609 2HG2 THR A 460      17.986  29.064   7.692  1.00  4.060          H  
ATOM   7610 3HG2 THR A 460      16.854  29.903   8.770  1.00  4.060          H  
ATOM   7611  N   ILE A 461      18.280  25.469  10.697  1.00  3.000          N  
ATOM   7612  CA  ILE A 461      18.413  24.466  11.757  1.00  3.200          C  
ATOM   7613  C   ILE A 461      19.703  24.572  12.577  1.00  3.100          C  
ATOM   7614  O   ILE A 461      20.160  23.571  13.132  1.00  3.270          O  
ATOM   7615  CB  ILE A 461      18.247  23.046  11.176  1.00  4.400          C  
ATOM   7616  CG1 ILE A 461      19.309  22.791  10.068  1.00  4.400          C  
ATOM   7617  CG2 ILE A 461      16.791  22.893  10.629  1.00  4.400          C  
ATOM   7618  CD1 ILE A 461      19.416  21.347   9.611  1.00  4.400          C  
ATOM   7619  H   ILE A 461      18.988  25.560   9.984  1.00  3.600          H  
ATOM   7620  HA  ILE A 461      17.593  24.613  12.457  1.00  3.840          H  
ATOM   7621  HB  ILE A 461      18.411  22.313  11.965  1.00  5.280          H  
ATOM   7622 1HG1 ILE A 461      19.067  23.400   9.202  1.00  5.280          H  
ATOM   7623 2HG1 ILE A 461      20.287  23.091  10.445  1.00  5.280          H  
ATOM   7624 1HG2 ILE A 461      16.634  21.895  10.241  1.00  5.280          H  
ATOM   7625 2HG2 ILE A 461      16.083  23.074  11.440  1.00  5.280          H  
ATOM   7626 3HG2 ILE A 461      16.609  23.615   9.836  1.00  5.280          H  
ATOM   7627 1HD1 ILE A 461      20.187  21.268   8.845  1.00  5.280          H  
ATOM   7628 2HD1 ILE A 461      19.686  20.719  10.462  1.00  5.280          H  
ATOM   7629 3HD1 ILE A 461      18.473  21.008   9.199  1.00  5.280          H  
ATOM   7630  N   ASP A 462      20.306  25.761  12.614  1.00  3.150          N  
ATOM   7631  CA  ASP A 462      21.548  25.977  13.362  1.00  3.240          C  
ATOM   7632  C   ASP A 462      21.724  27.449  13.761  1.00  3.470          C  
ATOM   7633  O   ASP A 462      20.917  28.304  13.393  1.00  3.780          O  
ATOM   7634  CB  ASP A 462      22.746  25.507  12.501  1.00  4.500          C  
ATOM   7635  CG  ASP A 462      24.031  25.103  13.286  1.00  4.500          C  
ATOM   7636  OD1 ASP A 462      24.138  25.467  14.443  1.00  4.500          O  
ATOM   7637  OD2 ASP A 462      24.886  24.470  12.714  1.00  4.500          O  
ATOM   7638  H   ASP A 462      19.861  26.536  12.141  1.00  3.780          H  
ATOM   7639  HA  ASP A 462      21.510  25.379  14.273  1.00  3.890          H  
ATOM   7640 1HB  ASP A 462      22.437  24.646  11.906  1.00  5.400          H  
ATOM   7641 2HB  ASP A 462      23.010  26.299  11.801  1.00  5.400          H  
ATOM   7642  N   ARG A 463      22.821  27.731  14.471  1.00  3.780          N  
ATOM   7643  CA  ARG A 463      23.233  29.062  14.936  1.00  4.330          C  
ATOM   7644  C   ARG A 463      22.192  29.775  15.794  1.00  4.130          C  
ATOM   7645  O   ARG A 463      22.017  30.997  15.712  1.00  4.450          O  
ATOM   7646  CB  ARG A 463      23.591  29.950  13.752  1.00  5.840          C  
ATOM   7647  CG  ARG A 463      24.743  29.439  12.905  1.00  5.840          C  
ATOM   7648  CD  ARG A 463      25.103  30.396  11.814  1.00  5.840          C  
ATOM   7649  NE  ARG A 463      25.680  31.647  12.333  1.00  5.840          N  
ATOM   7650  CZ  ARG A 463      26.972  31.831  12.706  1.00  5.840          C  
ATOM   7651  NH1 ARG A 463      27.846  30.845  12.629  1.00  5.840          N  
ATOM   7652  NH2 ARG A 463      27.358  33.015  13.157  1.00  5.840          N  
ATOM   7653  H   ARG A 463      23.409  26.935  14.719  1.00  4.540          H  
ATOM   7654  HA  ARG A 463      24.130  28.931  15.541  1.00  5.200          H  
ATOM   7655 1HB  ARG A 463      22.729  30.058  13.099  1.00  7.010          H  
ATOM   7656 2HB  ARG A 463      23.846  30.942  14.105  1.00  7.010          H  
ATOM   7657 1HG  ARG A 463      25.609  29.276  13.541  1.00  7.010          H  
ATOM   7658 2HG  ARG A 463      24.454  28.494  12.445  1.00  7.010          H  
ATOM   7659 1HD  ARG A 463      25.818  29.934  11.136  1.00  7.010          H  
ATOM   7660 2HD  ARG A 463      24.199  30.648  11.259  1.00  7.010          H  
ATOM   7661  HE  ARG A 463      25.056  32.443  12.411  1.00  7.010          H  
ATOM   7662 1HH1 ARG A 463      27.564  29.939  12.286  1.00  7.010          H  
ATOM   7663 2HH1 ARG A 463      28.805  30.996  12.909  1.00  7.010          H  
ATOM   7664 1HH2 ARG A 463      26.693  33.775  13.219  1.00  7.010          H  
ATOM   7665 2HH2 ARG A 463      28.316  33.165  13.438  1.00  7.010          H  
ATOM   7666  N   GLU A 464      21.538  29.034  16.681  1.00  3.980          N  
ATOM   7667  CA  GLU A 464      20.513  29.618  17.537  1.00  4.050          C  
ATOM   7668  C   GLU A 464      21.114  30.294  18.762  1.00  3.910          C  
ATOM   7669  O   GLU A 464      20.930  29.880  19.908  1.00  3.980          O  
ATOM   7670  CB  GLU A 464      19.497  28.547  17.926  1.00  5.640          C  
ATOM   7671  CG  GLU A 464      18.774  27.987  16.709  1.00  5.640          C  
ATOM   7672  CD  GLU A 464      17.672  27.033  17.014  1.00  5.640          C  
ATOM   7673  OE1 GLU A 464      17.455  26.708  18.155  1.00  5.640          O  
ATOM   7674  OE2 GLU A 464      17.017  26.633  16.077  1.00  5.640          O  
ATOM   7675  H   GLU A 464      21.737  28.046  16.727  1.00  4.780          H  
ATOM   7676  HA  GLU A 464      19.985  30.378  16.961  1.00  4.860          H  
ATOM   7677 1HB  GLU A 464      19.999  27.728  18.439  1.00  6.770          H  
ATOM   7678 2HB  GLU A 464      18.757  28.967  18.609  1.00  6.770          H  
ATOM   7679 1HG  GLU A 464      18.367  28.819  16.137  1.00  6.770          H  
ATOM   7680 2HG  GLU A 464      19.504  27.484  16.073  1.00  6.770          H  
ATOM   7681  N   PHE A 465      21.748  31.427  18.517  1.00  3.980          N  
ATOM   7682  CA  PHE A 465      22.486  32.134  19.560  1.00  4.230          C  
ATOM   7683  C   PHE A 465      21.588  33.052  20.377  1.00  3.910          C  
ATOM   7684  O   PHE A 465      22.039  33.738  21.292  1.00  3.970          O  
ATOM   7685  CB  PHE A 465      23.622  32.938  18.937  1.00  5.820          C  
ATOM   7686  CG  PHE A 465      24.689  32.075  18.312  1.00  5.820          C  
ATOM   7687  CD1 PHE A 465      24.833  32.008  16.935  1.00  5.820          C  
ATOM   7688  CD2 PHE A 465      25.541  31.317  19.098  1.00  5.820          C  
ATOM   7689  CE1 PHE A 465      25.805  31.217  16.367  1.00  5.820          C  
ATOM   7690  CE2 PHE A 465      26.509  30.522  18.523  1.00  5.820          C  
ATOM   7691  CZ  PHE A 465      26.639  30.475  17.154  1.00  5.820          C  
ATOM   7692  H   PHE A 465      21.812  31.699  17.531  1.00  4.780          H  
ATOM   7693  HA  PHE A 465      22.916  31.393  20.234  1.00  5.080          H  
ATOM   7694 1HB  PHE A 465      23.221  33.597  18.169  1.00  6.990          H  
ATOM   7695 2HB  PHE A 465      24.088  33.563  19.696  1.00  6.990          H  
ATOM   7696  HD1 PHE A 465      24.168  32.593  16.294  1.00  6.990          H  
ATOM   7697  HD2 PHE A 465      25.441  31.353  20.184  1.00  6.990          H  
ATOM   7698  HE1 PHE A 465      25.909  31.179  15.294  1.00  6.990          H  
ATOM   7699  HE2 PHE A 465      27.175  29.931  19.153  1.00  6.990          H  
ATOM   7700  HZ  PHE A 465      27.407  29.849  16.700  1.00  6.990          H  
ATOM   7701  N   GLU A 466      20.308  33.042  20.036  1.00  4.060          N  
ATOM   7702  CA  GLU A 466      19.267  33.802  20.703  1.00  4.120          C  
ATOM   7703  C   GLU A 466      18.449  32.896  21.629  1.00  3.670          C  
ATOM   7704  O   GLU A 466      17.398  33.298  22.121  1.00  3.760          O  
ATOM   7705  CB  GLU A 466      18.354  34.470  19.669  1.00  5.740          C  
ATOM   7706  CG  GLU A 466      19.056  35.505  18.781  1.00  5.740          C  
ATOM   7707  CD  GLU A 466      18.134  36.156  17.766  1.00  5.740          C  
ATOM   7708  OE1 GLU A 466      16.992  35.770  17.690  1.00  5.740          O  
ATOM   7709  OE2 GLU A 466      18.580  37.040  17.072  1.00  5.740          O  
ATOM   7710  H   GLU A 466      20.046  32.458  19.256  1.00  4.870          H  
ATOM   7711  HA  GLU A 466      19.735  34.576  21.311  1.00  4.940          H  
ATOM   7712 1HB  GLU A 466      17.921  33.707  19.022  1.00  6.890          H  
ATOM   7713 2HB  GLU A 466      17.532  34.971  20.181  1.00  6.890          H  
ATOM   7714 1HG  GLU A 466      19.480  36.278  19.419  1.00  6.890          H  
ATOM   7715 2HG  GLU A 466      19.877  35.018  18.258  1.00  6.890          H  
ATOM   7716  N   LYS A 467      18.895  31.651  21.820  1.00  3.710          N  
ATOM   7717  CA  LYS A 467      18.167  30.682  22.638  1.00  3.560          C  
ATOM   7718  C   LYS A 467      17.843  31.131  24.068  1.00  3.320          C  
ATOM   7719  O   LYS A 467      18.717  31.529  24.841  1.00  4.090          O  
ATOM   7720  CB  LYS A 467      18.970  29.383  22.697  1.00  5.040          C  
ATOM   7721  CG  LYS A 467      18.251  28.165  23.326  1.00  5.040          C  
ATOM   7722  CD  LYS A 467      19.182  26.928  23.386  1.00  5.040          C  
ATOM   7723  CE  LYS A 467      19.466  26.333  21.985  1.00  5.040          C  
ATOM   7724  NZ  LYS A 467      20.300  25.098  22.060  1.00  5.040          N  
ATOM   7725  H   LYS A 467      19.758  31.344  21.363  1.00  4.450          H  
ATOM   7726  HA  LYS A 467      17.219  30.479  22.139  1.00  4.270          H  
ATOM   7727 1HB  LYS A 467      19.248  29.124  21.683  1.00  6.050          H  
ATOM   7728 2HB  LYS A 467      19.893  29.556  23.251  1.00  6.050          H  
ATOM   7729 1HG  LYS A 467      17.929  28.405  24.344  1.00  6.050          H  
ATOM   7730 2HG  LYS A 467      17.368  27.920  22.736  1.00  6.050          H  
ATOM   7731 1HD  LYS A 467      20.128  27.218  23.844  1.00  6.050          H  
ATOM   7732 2HD  LYS A 467      18.719  26.161  24.010  1.00  6.050          H  
ATOM   7733 1HE  LYS A 467      18.520  26.094  21.501  1.00  6.050          H  
ATOM   7734 2HE  LYS A 467      20.001  27.058  21.376  1.00  6.050          H  
ATOM   7735 1HZ  LYS A 467      20.456  24.751  21.122  1.00  6.050          H  
ATOM   7736 2HZ  LYS A 467      21.189  25.317  22.491  1.00  6.050          H  
ATOM   7737 3HZ  LYS A 467      19.827  24.393  22.606  1.00  6.050          H  
ATOM   7738  N   ILE A 468      16.557  31.012  24.398  1.00  2.640          N  
ATOM   7739  CA  ILE A 468      15.957  31.305  25.695  1.00  2.690          C  
ATOM   7740  C   ILE A 468      15.100  30.130  26.151  1.00  2.650          C  
ATOM   7741  O   ILE A 468      14.298  29.632  25.361  1.00  3.180          O  
ATOM   7742  CB  ILE A 468      15.119  32.617  25.652  1.00  3.750          C  
ATOM   7743  CG1 ILE A 468      16.060  33.817  25.352  1.00  3.750          C  
ATOM   7744  CG2 ILE A 468      14.289  32.809  26.932  1.00  3.750          C  
ATOM   7745  CD1 ILE A 468      15.361  35.135  25.081  1.00  3.750          C  
ATOM   7746  H   ILE A 468      15.939  30.687  23.668  1.00  3.170          H  
ATOM   7747  HA  ILE A 468      16.758  31.441  26.420  1.00  3.230          H  
ATOM   7748  HB  ILE A 468      14.431  32.559  24.810  1.00  4.500          H  
ATOM   7749 1HG1 ILE A 468      16.739  33.945  26.191  1.00  4.500          H  
ATOM   7750 2HG1 ILE A 468      16.645  33.587  24.476  1.00  4.500          H  
ATOM   7751 1HG2 ILE A 468      13.696  33.713  26.866  1.00  4.500          H  
ATOM   7752 2HG2 ILE A 468      13.611  31.978  27.040  1.00  4.500          H  
ATOM   7753 3HG2 ILE A 468      14.950  32.875  27.791  1.00  4.500          H  
ATOM   7754 1HD1 ILE A 468      16.110  35.897  24.868  1.00  4.500          H  
ATOM   7755 2HD1 ILE A 468      14.705  35.024  24.217  1.00  4.500          H  
ATOM   7756 3HD1 ILE A 468      14.778  35.445  25.934  1.00  4.500          H  
ATOM   7757  N   CYS A 469      15.273  29.689  27.407  1.00  2.680          N  
ATOM   7758  CA  CYS A 469      14.465  28.595  27.964  1.00  2.630          C  
ATOM   7759  C   CYS A 469      13.478  29.071  29.042  1.00  1.710          C  
ATOM   7760  O   CYS A 469      12.831  28.280  29.733  1.00  1.800          O  
ATOM   7761  CB  CYS A 469      15.356  27.488  28.510  1.00  3.700          C  
ATOM   7762  SG  CYS A 469      16.347  26.679  27.228  1.00  3.700          S  
ATOM   7763  H   CYS A 469      15.982  30.123  27.983  1.00  3.220          H  
ATOM   7764  HA  CYS A 469      13.892  28.167  27.152  1.00  3.160          H  
ATOM   7765 1HB  CYS A 469      16.029  27.888  29.268  1.00  4.440          H  
ATOM   7766 2HB  CYS A 469      14.735  26.726  28.982  1.00  4.440          H  
ATOM   7767  HG  CYS A 469      15.291  26.281  26.501  1.00  4.440          H  
ATOM   7768  N   ARG A 470      13.333  30.380  29.169  1.00  1.560          N  
ATOM   7769  CA  ARG A 470      12.452  30.989  30.164  1.00  1.410          C  
ATOM   7770  C   ARG A 470      11.002  31.073  29.678  1.00  1.190          C  
ATOM   7771  O   ARG A 470      10.469  32.158  29.453  1.00  1.450          O  
ATOM   7772  CB  ARG A 470      12.926  32.395  30.490  1.00  2.030          C  
ATOM   7773  CG  ARG A 470      14.281  32.484  31.167  1.00  2.030          C  
ATOM   7774  CD  ARG A 470      14.592  33.881  31.587  1.00  2.030          C  
ATOM   7775  NE  ARG A 470      14.710  34.793  30.436  1.00  2.030          N  
ATOM   7776  CZ  ARG A 470      15.830  35.002  29.698  1.00  2.030          C  
ATOM   7777  NH1 ARG A 470      16.952  34.367  29.976  1.00  2.030          N  
ATOM   7778  NH2 ARG A 470      15.791  35.853  28.686  1.00  2.030          N  
ATOM   7779  H   ARG A 470      13.864  30.967  28.549  1.00  1.870          H  
ATOM   7780  HA  ARG A 470      12.481  30.382  31.070  1.00  1.690          H  
ATOM   7781 1HB  ARG A 470      12.964  32.983  29.579  1.00  2.440          H  
ATOM   7782 2HB  ARG A 470      12.203  32.871  31.151  1.00  2.440          H  
ATOM   7783 1HG  ARG A 470      14.283  31.849  32.052  1.00  2.440          H  
ATOM   7784 2HG  ARG A 470      15.050  32.144  30.477  1.00  2.440          H  
ATOM   7785 1HD  ARG A 470      13.785  34.247  32.223  1.00  2.440          H  
ATOM   7786 2HD  ARG A 470      15.522  33.902  32.150  1.00  2.440          H  
ATOM   7787  HE  ARG A 470      13.879  35.312  30.176  1.00  2.440          H  
ATOM   7788 1HH1 ARG A 470      16.994  33.719  30.749  1.00  2.440          H  
ATOM   7789 2HH1 ARG A 470      17.780  34.536  29.421  1.00  2.440          H  
ATOM   7790 1HH2 ARG A 470      14.934  36.342  28.470  1.00  2.440          H  
ATOM   7791 2HH2 ARG A 470      16.617  36.018  28.129  1.00  2.440          H  
ATOM   7792  N   HIS A 471      10.375  29.914  29.565  1.00  1.280          N  
ATOM   7793  CA  HIS A 471       9.005  29.761  29.076  1.00  0.960          C  
ATOM   7794  C   HIS A 471       8.250  29.086  30.186  1.00  0.690          C  
ATOM   7795  O   HIS A 471       8.187  27.867  30.185  1.00  1.440          O  
ATOM   7796  CB  HIS A 471       8.986  28.838  27.854  1.00  1.470          C  
ATOM   7797  CG  HIS A 471       9.906  29.261  26.829  1.00  1.470          C  
ATOM   7798  ND1 HIS A 471       9.694  30.330  25.990  1.00  1.470          N  
ATOM   7799  CD2 HIS A 471      11.100  28.765  26.525  1.00  1.470          C  
ATOM   7800  CE1 HIS A 471      10.750  30.461  25.205  1.00  1.470          C  
ATOM   7801  NE2 HIS A 471      11.615  29.520  25.527  1.00  1.470          N  
ATOM   7802  H   HIS A 471      10.947  29.092  29.785  1.00  1.540          H  
ATOM   7803  HA  HIS A 471       8.546  30.720  28.844  1.00  1.150          H  
ATOM   7804 1HB  HIS A 471       9.266  27.827  28.149  1.00  1.770          H  
ATOM   7805 2HB  HIS A 471       7.999  28.789  27.432  1.00  1.770          H  
ATOM   7806  HD2 HIS A 471      11.568  27.922  27.014  1.00  1.770          H  
ATOM   7807  HE1 HIS A 471      10.889  31.221  24.438  1.00  1.770          H  
ATOM   7808  HE2 HIS A 471      12.542  29.362  25.129  1.00  1.770          H  
ATOM   7809  N   GLN A 472       7.647  29.858  31.096  1.00  0.680          N  
ATOM   7810  CA  GLN A 472       7.140  29.344  32.375  1.00  0.560          C  
ATOM   7811  C   GLN A 472       6.840  27.842  32.279  1.00  0.490          C  
ATOM   7812  O   GLN A 472       5.960  27.446  31.500  1.00  0.690          O  
ATOM   7813  CB  GLN A 472       5.844  30.086  32.742  1.00  0.830          C  
ATOM   7814  CG  GLN A 472       5.249  29.757  34.101  1.00  0.830          C  
ATOM   7815  CD  GLN A 472       6.110  30.270  35.234  1.00  0.830          C  
ATOM   7816  OE1 GLN A 472       6.644  31.378  35.139  1.00  0.830          O  
ATOM   7817  NE2 GLN A 472       6.244  29.508  36.300  1.00  0.830          N  
ATOM   7818  H   GLN A 472       7.657  30.857  30.939  1.00  0.820          H  
ATOM   7819  HA  GLN A 472       7.867  29.577  33.139  1.00  0.670          H  
ATOM   7820 1HB  GLN A 472       6.022  31.160  32.708  1.00  1.000          H  
ATOM   7821 2HB  GLN A 472       5.078  29.870  32.011  1.00  1.000          H  
ATOM   7822 1HG  GLN A 472       4.265  30.217  34.180  1.00  1.000          H  
ATOM   7823 2HG  GLN A 472       5.154  28.670  34.200  1.00  1.000          H  
ATOM   7824 1HE2 GLN A 472       6.793  29.818  37.077  1.00  1.000          H  
ATOM   7825 2HE2 GLN A 472       5.785  28.610  36.340  1.00  1.000          H  
ATOM   7826  N   PRO A 473       7.541  26.991  33.083  1.00  0.480          N  
ATOM   7827  CA  PRO A 473       7.457  25.545  33.049  1.00  0.520          C  
ATOM   7828  C   PRO A 473       6.041  25.072  33.146  1.00  0.440          C  
ATOM   7829  O   PRO A 473       5.324  25.471  34.063  1.00  0.670          O  
ATOM   7830  CB  PRO A 473       8.271  25.136  34.285  1.00  0.780          C  
ATOM   7831  CG  PRO A 473       9.283  26.233  34.444  1.00  0.780          C  
ATOM   7832  CD  PRO A 473       8.554  27.496  34.061  1.00  0.780          C  
ATOM   7833  HA  PRO A 473       7.927  25.186  32.118  1.00  0.620          H  
ATOM   7834 1HB  PRO A 473       7.610  25.033  35.159  1.00  0.940          H  
ATOM   7835 2HB  PRO A 473       8.732  24.149  34.120  1.00  0.940          H  
ATOM   7836 1HG  PRO A 473       9.651  26.254  35.483  1.00  0.940          H  
ATOM   7837 2HG  PRO A 473      10.155  26.036  33.803  1.00  0.940          H  
ATOM   7838 1HD  PRO A 473       8.080  27.960  34.931  1.00  0.940          H  
ATOM   7839 2HD  PRO A 473       9.305  28.136  33.575  1.00  0.940          H  
ATOM   7840  N   PHE A 474       5.704  24.128  32.269  1.00  0.580          N  
ATOM   7841  CA  PHE A 474       4.373  23.545  32.122  1.00  0.600          C  
ATOM   7842  C   PHE A 474       3.717  23.185  33.449  1.00  0.430          C  
ATOM   7843  O   PHE A 474       2.548  23.486  33.697  1.00  0.490          O  
ATOM   7844  CB  PHE A 474       4.448  22.293  31.259  1.00  0.830          C  
ATOM   7845  CG  PHE A 474       3.119  21.699  30.909  1.00  0.830          C  
ATOM   7846  CD1 PHE A 474       2.423  22.199  29.821  1.00  0.830          C  
ATOM   7847  CD2 PHE A 474       2.561  20.658  31.615  1.00  0.830          C  
ATOM   7848  CE1 PHE A 474       1.226  21.664  29.445  1.00  0.830          C  
ATOM   7849  CE2 PHE A 474       1.348  20.137  31.225  1.00  0.830          C  
ATOM   7850  CZ  PHE A 474       0.691  20.639  30.141  1.00  0.830          C  
ATOM   7851  H   PHE A 474       6.409  23.855  31.599  1.00  0.700          H  
ATOM   7852  HA  PHE A 474       3.751  24.264  31.607  1.00  0.720          H  
ATOM   7853 1HB  PHE A 474       4.973  22.510  30.342  1.00  1.000          H  
ATOM   7854 2HB  PHE A 474       5.021  21.534  31.785  1.00  1.000          H  
ATOM   7855  HD1 PHE A 474       2.848  23.021  29.259  1.00  1.000          H  
ATOM   7856  HD2 PHE A 474       3.084  20.235  32.473  1.00  1.000          H  
ATOM   7857  HE1 PHE A 474       0.697  22.052  28.590  1.00  1.000          H  
ATOM   7858  HE2 PHE A 474       0.918  19.322  31.769  1.00  1.000          H  
ATOM   7859  HZ  PHE A 474      -0.259  20.220  29.836  1.00  1.000          H  
ATOM   7860  N   SER A 475       4.472  22.522  34.319  1.00  0.350          N  
ATOM   7861  CA  SER A 475       3.955  22.032  35.591  1.00  0.330          C  
ATOM   7862  C   SER A 475       3.502  23.135  36.550  1.00  0.350          C  
ATOM   7863  O   SER A 475       2.811  22.856  37.534  1.00  0.440          O  
ATOM   7864  CB  SER A 475       4.997  21.164  36.267  1.00  0.470          C  
ATOM   7865  OG  SER A 475       6.120  21.916  36.638  1.00  0.470          O  
ATOM   7866  H   SER A 475       5.438  22.336  34.093  1.00  0.420          H  
ATOM   7867  HA  SER A 475       3.089  21.411  35.375  1.00  0.400          H  
ATOM   7868 1HB  SER A 475       4.559  20.698  37.150  1.00  0.560          H  
ATOM   7869 2HB  SER A 475       5.296  20.366  35.590  1.00  0.560          H  
ATOM   7870  HG  SER A 475       6.699  21.311  37.114  1.00  0.560          H  
ATOM   7871  N   SER A 476       3.916  24.378  36.297  1.00  0.360          N  
ATOM   7872  CA  SER A 476       3.554  25.505  37.138  1.00  0.430          C  
ATOM   7873  C   SER A 476       2.453  26.360  36.499  1.00  0.460          C  
ATOM   7874  O   SER A 476       2.068  27.393  37.059  1.00  0.530          O  
ATOM   7875  CB  SER A 476       4.766  26.366  37.413  1.00  0.570          C  
ATOM   7876  OG  SER A 476       5.217  26.986  36.244  1.00  0.570          O  
ATOM   7877  H   SER A 476       4.475  24.562  35.466  1.00  0.430          H  
ATOM   7878  HA  SER A 476       3.177  25.121  38.085  1.00  0.520          H  
ATOM   7879 1HB  SER A 476       4.511  27.121  38.155  1.00  0.690          H  
ATOM   7880 2HB  SER A 476       5.560  25.748  37.828  1.00  0.690          H  
ATOM   7881  HG  SER A 476       5.538  26.276  35.651  1.00  0.690          H  
ATOM   7882  N   LEU A 477       1.954  25.940  35.325  1.00  0.450          N  
ATOM   7883  CA  LEU A 477       0.923  26.680  34.600  1.00  0.530          C  
ATOM   7884  C   LEU A 477      -0.453  26.451  35.171  1.00  0.450          C  
ATOM   7885  O   LEU A 477      -0.752  25.404  35.750  1.00  0.460          O  
ATOM   7886  CB  LEU A 477       0.840  26.293  33.110  1.00  0.710          C  
ATOM   7887  CG  LEU A 477       2.040  26.568  32.179  1.00  0.710          C  
ATOM   7888  CD1 LEU A 477       1.696  25.969  30.780  1.00  0.710          C  
ATOM   7889  CD2 LEU A 477       2.322  28.059  32.069  1.00  0.710          C  
ATOM   7890  H   LEU A 477       2.282  25.066  34.909  1.00  0.540          H  
ATOM   7891  HA  LEU A 477       1.136  27.744  34.682  1.00  0.640          H  
ATOM   7892 1HB  LEU A 477       0.652  25.222  33.064  1.00  0.850          H  
ATOM   7893 2HB  LEU A 477      -0.021  26.796  32.687  1.00  0.850          H  
ATOM   7894  HG  LEU A 477       2.922  26.087  32.577  1.00  0.850          H  
ATOM   7895 1HD1 LEU A 477       2.525  26.127  30.102  1.00  0.850          H  
ATOM   7896 2HD1 LEU A 477       1.510  24.900  30.883  1.00  0.850          H  
ATOM   7897 3HD1 LEU A 477       0.802  26.455  30.381  1.00  0.850          H  
ATOM   7898 1HD2 LEU A 477       3.174  28.213  31.400  1.00  0.850          H  
ATOM   7899 2HD2 LEU A 477       1.446  28.576  31.669  1.00  0.850          H  
ATOM   7900 3HD2 LEU A 477       2.562  28.465  33.045  1.00  0.850          H  
ATOM   7901  N   VAL A 478      -1.303  27.440  34.961  1.00  0.530          N  
ATOM   7902  CA  VAL A 478      -2.700  27.407  35.350  1.00  0.510          C  
ATOM   7903  C   VAL A 478      -3.414  26.434  34.422  1.00  0.390          C  
ATOM   7904  O   VAL A 478      -3.185  26.461  33.212  1.00  0.350          O  
ATOM   7905  CB  VAL A 478      -3.287  28.837  35.282  1.00  0.720          C  
ATOM   7906  CG1 VAL A 478      -4.781  28.848  35.555  1.00  0.720          C  
ATOM   7907  CG2 VAL A 478      -2.562  29.702  36.290  1.00  0.720          C  
ATOM   7908  H   VAL A 478      -0.955  28.264  34.446  1.00  0.640          H  
ATOM   7909  HA  VAL A 478      -2.777  27.037  36.375  1.00  0.610          H  
ATOM   7910  HB  VAL A 478      -3.128  29.239  34.289  1.00  0.870          H  
ATOM   7911 1HG1 VAL A 478      -5.147  29.872  35.496  1.00  0.870          H  
ATOM   7912 2HG1 VAL A 478      -5.290  28.260  34.834  1.00  0.870          H  
ATOM   7913 3HG1 VAL A 478      -4.975  28.450  36.554  1.00  0.870          H  
ATOM   7914 1HG2 VAL A 478      -2.946  30.721  36.239  1.00  0.870          H  
ATOM   7915 2HG2 VAL A 478      -2.718  29.301  37.290  1.00  0.870          H  
ATOM   7916 3HG2 VAL A 478      -1.494  29.709  36.065  1.00  0.870          H  
ATOM   7917  N   GLU A 479      -4.316  25.603  34.942  1.00  0.400          N  
ATOM   7918  CA  GLU A 479      -4.988  24.627  34.083  1.00  0.350          C  
ATOM   7919  C   GLU A 479      -5.591  25.282  32.835  1.00  0.320          C  
ATOM   7920  O   GLU A 479      -5.571  24.689  31.757  1.00  0.280          O  
ATOM   7921  CB  GLU A 479      -6.091  23.909  34.867  1.00  0.510          C  
ATOM   7922  CG  GLU A 479      -5.587  23.030  36.026  1.00  0.510          C  
ATOM   7923  CD  GLU A 479      -5.352  23.811  37.307  1.00  0.510          C  
ATOM   7924  OE1 GLU A 479      -5.449  25.021  37.270  1.00  0.510          O  
ATOM   7925  OE2 GLU A 479      -5.076  23.204  38.309  1.00  0.510          O  
ATOM   7926  H   GLU A 479      -4.515  25.613  35.948  1.00  0.480          H  
ATOM   7927  HA  GLU A 479      -4.250  23.891  33.762  1.00  0.420          H  
ATOM   7928 1HB  GLU A 479      -6.786  24.643  35.274  1.00  0.610          H  
ATOM   7929 2HB  GLU A 479      -6.655  23.269  34.188  1.00  0.610          H  
ATOM   7930 1HG  GLU A 479      -6.315  22.243  36.219  1.00  0.610          H  
ATOM   7931 2HG  GLU A 479      -4.652  22.555  35.722  1.00  0.610          H  
ATOM   7932  N   GLY A 480      -6.124  26.498  32.972  1.00  0.350          N  
ATOM   7933  CA  GLY A 480      -6.687  27.220  31.840  1.00  0.340          C  
ATOM   7934  C   GLY A 480      -5.643  27.470  30.738  1.00  0.310          C  
ATOM   7935  O   GLY A 480      -5.983  27.463  29.551  1.00  0.300          O  
ATOM   7936  H   GLY A 480      -6.149  26.910  33.892  1.00  0.420          H  
ATOM   7937 1HA  GLY A 480      -7.524  26.655  31.431  1.00  0.410          H  
ATOM   7938 2HA  GLY A 480      -7.085  28.174  32.186  1.00  0.410          H  
ATOM   7939  N   GLU A 481      -4.376  27.698  31.124  1.00  0.320          N  
ATOM   7940  CA  GLU A 481      -3.288  27.936  30.179  1.00  0.320          C  
ATOM   7941  C   GLU A 481      -2.987  26.649  29.426  1.00  0.270          C  
ATOM   7942  O   GLU A 481      -2.687  26.668  28.228  1.00  0.230          O  
ATOM   7943  CB  GLU A 481      -2.035  28.462  30.910  1.00  0.450          C  
ATOM   7944  CG  GLU A 481      -2.184  29.890  31.465  1.00  0.450          C  
ATOM   7945  CD  GLU A 481      -1.007  30.397  32.326  1.00  0.450          C  
ATOM   7946  OE1 GLU A 481      -0.489  29.674  33.175  1.00  0.450          O  
ATOM   7947  OE2 GLU A 481      -0.625  31.521  32.110  1.00  0.450          O  
ATOM   7948  H   GLU A 481      -4.129  27.665  32.109  1.00  0.380          H  
ATOM   7949  HA  GLU A 481      -3.609  28.689  29.461  1.00  0.380          H  
ATOM   7950 1HB  GLU A 481      -1.801  27.814  31.734  1.00  0.540          H  
ATOM   7951 2HB  GLU A 481      -1.181  28.447  30.232  1.00  0.540          H  
ATOM   7952 1HG  GLU A 481      -2.300  30.564  30.617  1.00  0.540          H  
ATOM   7953 2HG  GLU A 481      -3.101  29.939  32.045  1.00  0.540          H  
ATOM   7954  N   GLN A 482      -3.064  25.527  30.141  1.00  0.300          N  
ATOM   7955  CA  GLN A 482      -2.797  24.235  29.524  1.00  0.270          C  
ATOM   7956  C   GLN A 482      -3.899  23.941  28.490  1.00  0.260          C  
ATOM   7957  O   GLN A 482      -3.644  23.374  27.418  1.00  0.280          O  
ATOM   7958  CB  GLN A 482      -2.703  23.136  30.584  1.00  0.390          C  
ATOM   7959  CG  GLN A 482      -1.473  23.263  31.527  1.00  0.390          C  
ATOM   7960  CD  GLN A 482      -1.456  22.153  32.565  1.00  0.390          C  
ATOM   7961  OE1 GLN A 482      -2.429  21.389  32.616  1.00  0.390          O  
ATOM   7962  NE2 GLN A 482      -0.411  22.043  33.380  1.00  0.390          N  
ATOM   7963  H   GLN A 482      -3.288  25.620  31.140  1.00  0.360          H  
ATOM   7964  HA  GLN A 482      -1.849  24.290  29.004  1.00  0.320          H  
ATOM   7965 1HB  GLN A 482      -3.603  23.147  31.196  1.00  0.470          H  
ATOM   7966 2HB  GLN A 482      -2.651  22.164  30.093  1.00  0.470          H  
ATOM   7967 1HG  GLN A 482      -0.561  23.234  30.953  1.00  0.470          H  
ATOM   7968 2HG  GLN A 482      -1.545  24.216  32.058  1.00  0.470          H  
ATOM   7969 1HE2 GLN A 482      -0.392  21.327  34.069  1.00  0.470          H  
ATOM   7970 2HE2 GLN A 482       0.384  22.675  33.323  1.00  0.470          H  
ATOM   7971  N   LYS A 483      -5.138  24.327  28.819  1.00  0.260          N  
ATOM   7972  CA  LYS A 483      -6.247  24.141  27.896  1.00  0.270          C  
ATOM   7973  C   LYS A 483      -6.004  24.984  26.640  1.00  0.270          C  
ATOM   7974  O   LYS A 483      -6.210  24.501  25.522  1.00  0.250          O  
ATOM   7975  CB  LYS A 483      -7.578  24.503  28.552  1.00  0.370          C  
ATOM   7976  CG  LYS A 483      -8.007  23.526  29.636  1.00  0.370          C  
ATOM   7977  CD  LYS A 483      -9.339  23.895  30.255  1.00  0.370          C  
ATOM   7978  CE  LYS A 483      -9.744  22.884  31.320  1.00  0.370          C  
ATOM   7979  NZ  LYS A 483     -11.038  23.243  31.971  1.00  0.370          N  
ATOM   7980  H   LYS A 483      -5.291  24.717  29.756  1.00  0.310          H  
ATOM   7981  HA  LYS A 483      -6.283  23.095  27.596  1.00  0.320          H  
ATOM   7982 1HB  LYS A 483      -7.506  25.491  28.996  1.00  0.450          H  
ATOM   7983 2HB  LYS A 483      -8.359  24.538  27.793  1.00  0.450          H  
ATOM   7984 1HG  LYS A 483      -8.047  22.542  29.246  1.00  0.450          H  
ATOM   7985 2HG  LYS A 483      -7.260  23.530  30.417  1.00  0.450          H  
ATOM   7986 1HD  LYS A 483      -9.265  24.883  30.711  1.00  0.450          H  
ATOM   7987 2HD  LYS A 483     -10.105  23.924  29.481  1.00  0.450          H  
ATOM   7988 1HE  LYS A 483      -9.841  21.902  30.858  1.00  0.450          H  
ATOM   7989 2HE  LYS A 483      -8.963  22.838  32.084  1.00  0.450          H  
ATOM   7990 1HZ  LYS A 483     -11.266  22.543  32.666  1.00  0.450          H  
ATOM   7991 2HZ  LYS A 483     -10.955  24.147  32.416  1.00  0.450          H  
ATOM   7992 3HZ  LYS A 483     -11.771  23.276  31.276  1.00  0.450          H  
ATOM   7993  N   LYS A 484      -5.513  26.228  26.816  1.00  0.300          N  
ATOM   7994  CA  LYS A 484      -5.200  27.083  25.671  1.00  0.310          C  
ATOM   7995  C   LYS A 484      -4.141  26.438  24.780  1.00  0.270          C  
ATOM   7996  O   LYS A 484      -4.286  26.455  23.559  1.00  0.250          O  
ATOM   7997  CB  LYS A 484      -4.725  28.473  26.093  1.00  0.430          C  
ATOM   7998  CG  LYS A 484      -5.800  29.365  26.674  1.00  0.430          C  
ATOM   7999  CD  LYS A 484      -5.226  30.718  27.085  1.00  0.430          C  
ATOM   8000  CE  LYS A 484      -6.294  31.611  27.699  1.00  0.430          C  
ATOM   8001  NZ  LYS A 484      -5.741  32.925  28.119  1.00  0.430          N  
ATOM   8002  H   LYS A 484      -5.419  26.595  27.769  1.00  0.360          H  
ATOM   8003  HA  LYS A 484      -6.107  27.204  25.082  1.00  0.370          H  
ATOM   8004 1HB  LYS A 484      -3.936  28.377  26.833  1.00  0.520          H  
ATOM   8005 2HB  LYS A 484      -4.300  28.989  25.231  1.00  0.520          H  
ATOM   8006 1HG  LYS A 484      -6.580  29.516  25.928  1.00  0.520          H  
ATOM   8007 2HG  LYS A 484      -6.242  28.883  27.537  1.00  0.520          H  
ATOM   8008 1HD  LYS A 484      -4.428  30.566  27.814  1.00  0.520          H  
ATOM   8009 2HD  LYS A 484      -4.800  31.215  26.210  1.00  0.520          H  
ATOM   8010 1HE  LYS A 484      -7.084  31.777  26.968  1.00  0.520          H  
ATOM   8011 2HE  LYS A 484      -6.718  31.110  28.571  1.00  0.520          H  
ATOM   8012 1HZ  LYS A 484      -6.477  33.490  28.522  1.00  0.520          H  
ATOM   8013 2HZ  LYS A 484      -5.012  32.783  28.804  1.00  0.520          H  
ATOM   8014 3HZ  LYS A 484      -5.355  33.398  27.313  1.00  0.520          H  
ATOM   8015  N   LEU A 485      -3.131  25.779  25.368  1.00  0.270          N  
ATOM   8016  CA  LEU A 485      -2.118  25.116  24.538  1.00  0.260          C  
ATOM   8017  C   LEU A 485      -2.779  24.065  23.639  1.00  0.230          C  
ATOM   8018  O   LEU A 485      -2.448  23.974  22.450  1.00  0.240          O  
ATOM   8019  CB  LEU A 485      -1.044  24.430  25.417  1.00  0.370          C  
ATOM   8020  CG  LEU A 485      -0.065  25.358  26.212  1.00  0.370          C  
ATOM   8021  CD1 LEU A 485       0.735  24.546  27.200  1.00  0.370          C  
ATOM   8022  CD2 LEU A 485       0.891  26.002  25.287  1.00  0.370          C  
ATOM   8023  H   LEU A 485      -3.032  25.835  26.388  1.00  0.320          H  
ATOM   8024  HA  LEU A 485      -1.655  25.857  23.897  1.00  0.310          H  
ATOM   8025 1HB  LEU A 485      -1.552  23.799  26.140  1.00  0.440          H  
ATOM   8026 2HB  LEU A 485      -0.444  23.786  24.777  1.00  0.440          H  
ATOM   8027  HG  LEU A 485      -0.638  26.117  26.747  1.00  0.440          H  
ATOM   8028 1HD1 LEU A 485       1.415  25.198  27.747  1.00  0.440          H  
ATOM   8029 2HD1 LEU A 485       0.064  24.073  27.890  1.00  0.440          H  
ATOM   8030 3HD1 LEU A 485       1.303  23.791  26.670  1.00  0.440          H  
ATOM   8031 1HD2 LEU A 485       1.544  26.634  25.875  1.00  0.440          H  
ATOM   8032 2HD2 LEU A 485       1.479  25.246  24.763  1.00  0.440          H  
ATOM   8033 3HD2 LEU A 485       0.367  26.596  24.568  1.00  0.440          H  
ATOM   8034  N   PHE A 486      -3.745  23.301  24.175  1.00  0.210          N  
ATOM   8035  CA  PHE A 486      -4.458  22.326  23.339  1.00  0.210          C  
ATOM   8036  C   PHE A 486      -5.308  23.040  22.278  1.00  0.200          C  
ATOM   8037  O   PHE A 486      -5.347  22.611  21.121  1.00  0.200          O  
ATOM   8038  CB  PHE A 486      -5.369  21.395  24.167  1.00  0.290          C  
ATOM   8039  CG  PHE A 486      -4.688  20.218  24.878  1.00  0.290          C  
ATOM   8040  CD1 PHE A 486      -4.322  20.290  26.220  1.00  0.290          C  
ATOM   8041  CD2 PHE A 486      -4.442  19.019  24.191  1.00  0.290          C  
ATOM   8042  CE1 PHE A 486      -3.719  19.202  26.856  1.00  0.290          C  
ATOM   8043  CE2 PHE A 486      -3.842  17.935  24.826  1.00  0.290          C  
ATOM   8044  CZ  PHE A 486      -3.480  18.027  26.158  1.00  0.290          C  
ATOM   8045  H   PHE A 486      -3.927  23.378  25.185  1.00  0.250          H  
ATOM   8046  HA  PHE A 486      -3.719  21.710  22.827  1.00  0.250          H  
ATOM   8047 1HB  PHE A 486      -5.880  21.992  24.923  1.00  0.350          H  
ATOM   8048 2HB  PHE A 486      -6.138  20.986  23.516  1.00  0.350          H  
ATOM   8049  HD1 PHE A 486      -4.509  21.208  26.776  1.00  0.350          H  
ATOM   8050  HD2 PHE A 486      -4.730  18.943  23.139  1.00  0.350          H  
ATOM   8051  HE1 PHE A 486      -3.437  19.278  27.904  1.00  0.350          H  
ATOM   8052  HE2 PHE A 486      -3.654  17.015  24.278  1.00  0.350          H  
ATOM   8053  HZ  PHE A 486      -3.003  17.177  26.660  1.00  0.350          H  
ATOM   8054  N   ARG A 487      -5.976  24.131  22.663  1.00  0.210          N  
ATOM   8055  CA  ARG A 487      -6.827  24.879  21.742  1.00  0.210          C  
ATOM   8056  C   ARG A 487      -6.038  25.391  20.546  1.00  0.220          C  
ATOM   8057  O   ARG A 487      -6.491  25.283  19.399  1.00  0.230          O  
ATOM   8058  CB  ARG A 487      -7.462  26.053  22.456  1.00  0.290          C  
ATOM   8059  CG  ARG A 487      -8.492  26.812  21.663  1.00  0.290          C  
ATOM   8060  CD  ARG A 487      -9.121  27.863  22.485  1.00  0.290          C  
ATOM   8061  NE  ARG A 487      -9.823  27.283  23.643  1.00  0.290          N  
ATOM   8062  CZ  ARG A 487     -10.335  27.983  24.677  1.00  0.290          C  
ATOM   8063  NH1 ARG A 487     -10.252  29.303  24.710  1.00  0.290          N  
ATOM   8064  NH2 ARG A 487     -10.926  27.330  25.663  1.00  0.290          N  
ATOM   8065  H   ARG A 487      -5.937  24.411  23.648  1.00  0.250          H  
ATOM   8066  HA  ARG A 487      -7.617  24.215  21.388  1.00  0.250          H  
ATOM   8067 1HB  ARG A 487      -7.899  25.708  23.386  1.00  0.350          H  
ATOM   8068 2HB  ARG A 487      -6.689  26.766  22.715  1.00  0.350          H  
ATOM   8069 1HG  ARG A 487      -8.024  27.280  20.798  1.00  0.350          H  
ATOM   8070 2HG  ARG A 487      -9.272  26.120  21.334  1.00  0.350          H  
ATOM   8071 1HD  ARG A 487      -8.346  28.536  22.850  1.00  0.350          H  
ATOM   8072 2HD  ARG A 487      -9.842  28.414  21.883  1.00  0.350          H  
ATOM   8073  HE  ARG A 487      -9.916  26.246  23.683  1.00  0.350          H  
ATOM   8074 1HH1 ARG A 487      -9.805  29.804  23.958  1.00  0.350          H  
ATOM   8075 2HH1 ARG A 487     -10.643  29.815  25.489  1.00  0.350          H  
ATOM   8076 1HH2 ARG A 487     -10.982  26.312  25.627  1.00  0.350          H  
ATOM   8077 2HH2 ARG A 487     -11.318  27.830  26.445  1.00  0.350          H  
ATOM   8078  N   ILE A 488      -4.856  25.944  20.812  1.00  0.220          N  
ATOM   8079  CA  ILE A 488      -4.002  26.452  19.760  1.00  0.220          C  
ATOM   8080  C   ILE A 488      -3.468  25.319  18.915  1.00  0.210          C  
ATOM   8081  O   ILE A 488      -3.479  25.419  17.689  1.00  0.230          O  
ATOM   8082  CB  ILE A 488      -2.872  27.331  20.294  1.00  0.310          C  
ATOM   8083  CG1 ILE A 488      -3.437  28.595  20.980  1.00  0.310          C  
ATOM   8084  CG2 ILE A 488      -1.867  27.690  19.195  1.00  0.310          C  
ATOM   8085  CD1 ILE A 488      -4.361  29.486  20.174  1.00  0.310          C  
ATOM   8086  H   ILE A 488      -4.566  26.021  21.791  1.00  0.260          H  
ATOM   8087  HA  ILE A 488      -4.604  27.060  19.099  1.00  0.260          H  
ATOM   8088  HB  ILE A 488      -2.364  26.777  21.078  1.00  0.370          H  
ATOM   8089 1HG1 ILE A 488      -3.944  28.305  21.893  1.00  0.370          H  
ATOM   8090 2HG1 ILE A 488      -2.594  29.184  21.226  1.00  0.370          H  
ATOM   8091 1HG2 ILE A 488      -1.084  28.269  19.639  1.00  0.370          H  
ATOM   8092 2HG2 ILE A 488      -1.441  26.791  18.774  1.00  0.370          H  
ATOM   8093 3HG2 ILE A 488      -2.346  28.258  18.401  1.00  0.370          H  
ATOM   8094 1HD1 ILE A 488      -4.629  30.354  20.783  1.00  0.370          H  
ATOM   8095 2HD1 ILE A 488      -3.875  29.823  19.271  1.00  0.370          H  
ATOM   8096 3HD1 ILE A 488      -5.270  28.956  19.911  1.00  0.370          H  
ATOM   8097  N   LEU A 489      -3.030  24.216  19.522  1.00  0.190          N  
ATOM   8098  CA  LEU A 489      -2.561  23.123  18.695  1.00  0.190          C  
ATOM   8099  C   LEU A 489      -3.662  22.712  17.716  1.00  0.190          C  
ATOM   8100  O   LEU A 489      -3.379  22.526  16.527  1.00  0.190          O  
ATOM   8101  CB  LEU A 489      -2.116  21.938  19.564  1.00  0.270          C  
ATOM   8102  CG  LEU A 489      -1.616  20.642  18.825  1.00  0.270          C  
ATOM   8103  CD1 LEU A 489      -0.390  20.955  17.931  1.00  0.270          C  
ATOM   8104  CD2 LEU A 489      -1.255  19.594  19.894  1.00  0.270          C  
ATOM   8105  H   LEU A 489      -2.994  24.139  20.544  1.00  0.230          H  
ATOM   8106  HA  LEU A 489      -1.708  23.481  18.127  1.00  0.230          H  
ATOM   8107 1HB  LEU A 489      -1.316  22.281  20.221  1.00  0.320          H  
ATOM   8108 2HB  LEU A 489      -2.960  21.652  20.195  1.00  0.320          H  
ATOM   8109  HG  LEU A 489      -2.407  20.246  18.182  1.00  0.320          H  
ATOM   8110 1HD1 LEU A 489      -0.057  20.037  17.440  1.00  0.320          H  
ATOM   8111 2HD1 LEU A 489      -0.655  21.684  17.168  1.00  0.320          H  
ATOM   8112 3HD1 LEU A 489       0.410  21.351  18.532  1.00  0.320          H  
ATOM   8113 1HD2 LEU A 489      -0.908  18.700  19.402  1.00  0.320          H  
ATOM   8114 2HD2 LEU A 489      -0.473  19.981  20.538  1.00  0.320          H  
ATOM   8115 3HD2 LEU A 489      -2.134  19.366  20.499  1.00  0.320          H  
ATOM   8116  N   SER A 490      -4.920  22.603  18.182  1.00  0.180          N  
ATOM   8117  CA  SER A 490      -6.019  22.254  17.290  1.00  0.180          C  
ATOM   8118  C   SER A 490      -6.216  23.322  16.202  1.00  0.180          C  
ATOM   8119  O   SER A 490      -6.386  22.985  15.027  1.00  0.170          O  
ATOM   8120  CB  SER A 490      -7.308  22.071  18.079  1.00  0.250          C  
ATOM   8121  OG  SER A 490      -7.228  20.956  18.932  1.00  0.250          O  
ATOM   8122  H   SER A 490      -5.115  22.727  19.182  1.00  0.220          H  
ATOM   8123  HA  SER A 490      -5.783  21.306  16.810  1.00  0.220          H  
ATOM   8124 1HB  SER A 490      -7.498  22.966  18.670  1.00  0.300          H  
ATOM   8125 2HB  SER A 490      -8.141  21.947  17.393  1.00  0.300          H  
ATOM   8126  HG  SER A 490      -7.205  20.183  18.340  1.00  0.300          H  
ATOM   8127  N   SER A 491      -6.133  24.608  16.565  1.00  0.180          N  
ATOM   8128  CA  SER A 491      -6.307  25.692  15.598  1.00  0.180          C  
ATOM   8129  C   SER A 491      -5.254  25.633  14.482  1.00  0.180          C  
ATOM   8130  O   SER A 491      -5.580  25.774  13.291  1.00  0.170          O  
ATOM   8131  CB  SER A 491      -6.237  27.026  16.300  1.00  0.250          C  
ATOM   8132  OG  SER A 491      -6.441  28.058  15.402  1.00  0.250          O  
ATOM   8133  H   SER A 491      -6.029  24.842  17.558  1.00  0.220          H  
ATOM   8134  HA  SER A 491      -7.292  25.588  15.144  1.00  0.220          H  
ATOM   8135 1HB  SER A 491      -6.981  27.066  17.096  1.00  0.300          H  
ATOM   8136 2HB  SER A 491      -5.259  27.138  16.761  1.00  0.300          H  
ATOM   8137  HG  SER A 491      -6.314  28.861  15.903  1.00  0.300          H  
ATOM   8138  N   ILE A 492      -3.989  25.422  14.869  1.00  0.190          N  
ATOM   8139  CA  ILE A 492      -2.898  25.323  13.909  1.00  0.190          C  
ATOM   8140  C   ILE A 492      -3.038  24.065  13.080  1.00  0.180          C  
ATOM   8141  O   ILE A 492      -2.831  24.106  11.868  1.00  0.170          O  
ATOM   8142  CB  ILE A 492      -1.501  25.366  14.554  1.00  0.270          C  
ATOM   8143  CG1 ILE A 492      -1.291  26.761  15.159  1.00  0.270          C  
ATOM   8144  CG2 ILE A 492      -0.406  25.036  13.456  1.00  0.270          C  
ATOM   8145  CD1 ILE A 492      -0.089  26.878  16.049  1.00  0.270          C  
ATOM   8146  H   ILE A 492      -3.802  25.342  15.873  1.00  0.230          H  
ATOM   8147  HA  ILE A 492      -2.967  26.177  13.238  1.00  0.230          H  
ATOM   8148  HB  ILE A 492      -1.447  24.641  15.374  1.00  0.320          H  
ATOM   8149 1HG1 ILE A 492      -1.224  27.478  14.358  1.00  0.320          H  
ATOM   8150 2HG1 ILE A 492      -2.171  27.006  15.756  1.00  0.320          H  
ATOM   8151 1HG2 ILE A 492       0.584  25.075  13.880  1.00  0.320          H  
ATOM   8152 2HG2 ILE A 492      -0.562  24.041  13.054  1.00  0.320          H  
ATOM   8153 3HG2 ILE A 492      -0.478  25.759  12.645  1.00  0.320          H  
ATOM   8154 1HD1 ILE A 492      -0.048  27.875  16.437  1.00  0.320          H  
ATOM   8155 2HD1 ILE A 492      -0.190  26.182  16.854  1.00  0.320          H  
ATOM   8156 3HD1 ILE A 492       0.822  26.668  15.507  1.00  0.320          H  
ATOM   8157  N   SER A 493      -3.339  22.942  13.729  1.00  0.180          N  
ATOM   8158  CA  SER A 493      -3.481  21.672  13.051  1.00  0.170          C  
ATOM   8159  C   SER A 493      -4.558  21.762  11.980  1.00  0.170          C  
ATOM   8160  O   SER A 493      -4.374  21.249  10.872  1.00  0.160          O  
ATOM   8161  CB  SER A 493      -3.833  20.606  14.068  1.00  0.240          C  
ATOM   8162  OG  SER A 493      -2.773  20.416  14.978  1.00  0.240          O  
ATOM   8163  H   SER A 493      -3.451  22.963  14.741  1.00  0.220          H  
ATOM   8164  HA  SER A 493      -2.535  21.417  12.580  1.00  0.200          H  
ATOM   8165 1HB  SER A 493      -4.726  20.905  14.610  1.00  0.290          H  
ATOM   8166 2HB  SER A 493      -4.068  19.684  13.566  1.00  0.290          H  
ATOM   8167  HG  SER A 493      -2.843  21.173  15.593  1.00  0.290          H  
ATOM   8168  N   LEU A 494      -5.672  22.441  12.279  1.00  0.170          N  
ATOM   8169  CA  LEU A 494      -6.716  22.589  11.288  1.00  0.170          C  
ATOM   8170  C   LEU A 494      -6.198  23.463  10.153  1.00  0.150          C  
ATOM   8171  O   LEU A 494      -6.444  23.146   8.991  1.00  0.160          O  
ATOM   8172  CB  LEU A 494      -7.997  23.139  11.920  1.00  0.240          C  
ATOM   8173  CG  LEU A 494      -9.260  23.305  10.990  1.00  0.240          C  
ATOM   8174  CD1 LEU A 494      -9.680  21.955  10.349  1.00  0.240          C  
ATOM   8175  CD2 LEU A 494     -10.394  23.825  11.855  1.00  0.240          C  
ATOM   8176  H   LEU A 494      -5.813  22.804  13.227  1.00  0.200          H  
ATOM   8177  HA  LEU A 494      -6.934  21.607  10.884  1.00  0.200          H  
ATOM   8178 1HB  LEU A 494      -8.274  22.494  12.756  1.00  0.290          H  
ATOM   8179 2HB  LEU A 494      -7.761  24.123  12.335  1.00  0.290          H  
ATOM   8180  HG  LEU A 494      -9.040  24.012  10.186  1.00  0.290          H  
ATOM   8181 1HD1 LEU A 494     -10.557  22.104   9.736  1.00  0.290          H  
ATOM   8182 2HD1 LEU A 494      -8.881  21.560   9.725  1.00  0.290          H  
ATOM   8183 3HD1 LEU A 494      -9.915  21.258  11.128  1.00  0.290          H  
ATOM   8184 1HD2 LEU A 494     -11.278  23.959  11.257  1.00  0.290          H  
ATOM   8185 2HD2 LEU A 494     -10.598  23.104  12.652  1.00  0.290          H  
ATOM   8186 3HD2 LEU A 494     -10.105  24.778  12.295  1.00  0.290          H  
ATOM   8187  N   ALA A 495      -5.473  24.555  10.465  1.00  0.140          N  
ATOM   8188  CA  ALA A 495      -4.905  25.400   9.417  1.00  0.140          C  
ATOM   8189  C   ALA A 495      -3.936  24.587   8.524  1.00  0.140          C  
ATOM   8190  O   ALA A 495      -3.913  24.790   7.308  1.00  0.150          O  
ATOM   8191  CB  ALA A 495      -4.204  26.604  10.032  1.00  0.200          C  
ATOM   8192  H   ALA A 495      -5.347  24.825  11.448  1.00  0.170          H  
ATOM   8193  HA  ALA A 495      -5.722  25.758   8.796  1.00  0.170          H  
ATOM   8194 1HB  ALA A 495      -3.819  27.249   9.247  1.00  0.240          H  
ATOM   8195 2HB  ALA A 495      -4.920  27.161  10.641  1.00  0.240          H  
ATOM   8196 3HB  ALA A 495      -3.386  26.267  10.660  1.00  0.240          H  
ATOM   8197  N   LEU A 496      -3.147  23.670   9.109  1.00  0.150          N  
ATOM   8198  CA  LEU A 496      -2.243  22.824   8.321  1.00  0.160          C  
ATOM   8199  C   LEU A 496      -3.038  21.890   7.401  1.00  0.160          C  
ATOM   8200  O   LEU A 496      -2.695  21.730   6.223  1.00  0.170          O  
ATOM   8201  CB  LEU A 496      -1.308  22.030   9.254  1.00  0.220          C  
ATOM   8202  CG  LEU A 496      -0.211  22.856   9.991  1.00  0.220          C  
ATOM   8203  CD1 LEU A 496       0.424  22.017  11.072  1.00  0.220          C  
ATOM   8204  CD2 LEU A 496       0.880  23.250   9.002  1.00  0.220          C  
ATOM   8205  H   LEU A 496      -3.159  23.607  10.130  1.00  0.180          H  
ATOM   8206  HA  LEU A 496      -1.643  23.469   7.690  1.00  0.190          H  
ATOM   8207 1HB  LEU A 496      -1.918  21.543  10.013  1.00  0.260          H  
ATOM   8208 2HB  LEU A 496      -0.811  21.261   8.679  1.00  0.260          H  
ATOM   8209  HG  LEU A 496      -0.662  23.745  10.436  1.00  0.260          H  
ATOM   8210 1HD1 LEU A 496       1.190  22.589  11.585  1.00  0.260          H  
ATOM   8211 2HD1 LEU A 496      -0.325  21.705  11.792  1.00  0.260          H  
ATOM   8212 3HD1 LEU A 496       0.869  21.151  10.617  1.00  0.260          H  
ATOM   8213 1HD2 LEU A 496       1.643  23.819   9.510  1.00  0.260          H  
ATOM   8214 2HD2 LEU A 496       1.323  22.349   8.580  1.00  0.260          H  
ATOM   8215 3HD2 LEU A 496       0.484  23.842   8.210  1.00  0.260          H  
ATOM   8216  N   VAL A 497      -4.129  21.324   7.907  1.00  0.150          N  
ATOM   8217  CA  VAL A 497      -4.980  20.485   7.079  1.00  0.150          C  
ATOM   8218  C   VAL A 497      -5.572  21.364   5.961  1.00  0.140          C  
ATOM   8219  O   VAL A 497      -5.630  20.943   4.814  1.00  0.160          O  
ATOM   8220  CB  VAL A 497      -6.049  19.743   7.934  1.00  0.210          C  
ATOM   8221  CG1 VAL A 497      -7.072  19.023   7.063  1.00  0.210          C  
ATOM   8222  CG2 VAL A 497      -5.335  18.682   8.818  1.00  0.210          C  
ATOM   8223  H   VAL A 497      -4.334  21.445   8.905  1.00  0.180          H  
ATOM   8224  HA  VAL A 497      -4.358  19.719   6.613  1.00  0.180          H  
ATOM   8225  HB  VAL A 497      -6.576  20.468   8.558  1.00  0.250          H  
ATOM   8226 1HG1 VAL A 497      -7.786  18.519   7.707  1.00  0.250          H  
ATOM   8227 2HG1 VAL A 497      -7.597  19.738   6.428  1.00  0.250          H  
ATOM   8228 3HG1 VAL A 497      -6.566  18.289   6.439  1.00  0.250          H  
ATOM   8229 1HG2 VAL A 497      -6.063  18.161   9.423  1.00  0.250          H  
ATOM   8230 2HG2 VAL A 497      -4.814  17.962   8.182  1.00  0.250          H  
ATOM   8231 3HG2 VAL A 497      -4.610  19.169   9.469  1.00  0.250          H  
ATOM   8232  N   ASN A 498      -6.002  22.590   6.285  1.00  0.140          N  
ATOM   8233  CA  ASN A 498      -6.522  23.505   5.273  1.00  0.140          C  
ATOM   8234  C   ASN A 498      -5.442  23.887   4.238  1.00  0.150          C  
ATOM   8235  O   ASN A 498      -5.749  24.063   3.064  1.00  0.170          O  
ATOM   8236  CB  ASN A 498      -7.072  24.763   5.902  1.00  0.200          C  
ATOM   8237  CG  ASN A 498      -8.357  24.573   6.652  1.00  0.200          C  
ATOM   8238  OD1 ASN A 498      -9.118  23.596   6.502  1.00  0.200          O  
ATOM   8239  ND2 ASN A 498      -8.643  25.535   7.485  1.00  0.200          N  
ATOM   8240  H   ASN A 498      -5.984  22.877   7.263  1.00  0.170          H  
ATOM   8241  HA  ASN A 498      -7.325  23.001   4.735  1.00  0.170          H  
ATOM   8242 1HB  ASN A 498      -6.335  25.188   6.567  1.00  0.240          H  
ATOM   8243 2HB  ASN A 498      -7.246  25.493   5.116  1.00  0.240          H  
ATOM   8244 1HD2 ASN A 498      -9.495  25.495   8.020  1.00  0.240          H  
ATOM   8245 2HD2 ASN A 498      -8.029  26.317   7.584  1.00  0.240          H  
ATOM   8246  N   SER A 499      -4.164  23.948   4.635  1.00  0.160          N  
ATOM   8247  CA  SER A 499      -3.070  24.268   3.700  1.00  0.180          C  
ATOM   8248  C   SER A 499      -3.107  23.275   2.538  1.00  0.190          C  
ATOM   8249  O   SER A 499      -3.073  23.648   1.354  1.00  0.220          O  
ATOM   8250  CB  SER A 499      -1.711  24.163   4.385  1.00  0.240          C  
ATOM   8251  OG  SER A 499      -0.668  24.437   3.497  1.00  0.240          O  
ATOM   8252  H   SER A 499      -3.964  23.854   5.632  1.00  0.190          H  
ATOM   8253  HA  SER A 499      -3.212  25.279   3.317  1.00  0.220          H  
ATOM   8254 1HB  SER A 499      -1.669  24.845   5.234  1.00  0.290          H  
ATOM   8255 2HB  SER A 499      -1.573  23.172   4.763  1.00  0.290          H  
ATOM   8256  HG  SER A 499       0.145  24.127   3.934  1.00  0.290          H  
ATOM   8257  N   MET A 500      -3.310  21.995   2.877  1.00  0.220          N  
ATOM   8258  CA  MET A 500      -3.400  20.894   1.900  1.00  0.290          C  
ATOM   8259  C   MET A 500      -4.576  21.013   0.912  1.00  0.300          C  
ATOM   8260  O   MET A 500      -4.645  20.252  -0.053  1.00  0.360          O  
ATOM   8261  CB  MET A 500      -3.584  19.556   2.595  1.00  0.380          C  
ATOM   8262  CG  MET A 500      -2.459  19.007   3.358  1.00  0.380          C  
ATOM   8263  SD  MET A 500      -2.954  17.475   4.254  1.00  0.380          S  
ATOM   8264  CE  MET A 500      -3.168  16.230   2.964  1.00  0.380          C  
ATOM   8265  H   MET A 500      -3.316  21.790   3.887  1.00  0.260          H  
ATOM   8266  HA  MET A 500      -2.476  20.879   1.320  1.00  0.350          H  
ATOM   8267 1HB  MET A 500      -4.359  19.665   3.299  1.00  0.450          H  
ATOM   8268 2HB  MET A 500      -3.900  18.823   1.864  1.00  0.450          H  
ATOM   8269 1HG  MET A 500      -1.623  18.783   2.694  1.00  0.450          H  
ATOM   8270 2HG  MET A 500      -2.147  19.757   4.080  1.00  0.450          H  
ATOM   8271 1HE  MET A 500      -3.459  15.283   3.418  1.00  0.450          H  
ATOM   8272 2HE  MET A 500      -3.946  16.539   2.267  1.00  0.450          H  
ATOM   8273 3HE  MET A 500      -2.227  16.098   2.420  1.00  0.450          H  
ATOM   8274  N   LYS A 501      -5.530  21.905   1.178  1.00  0.280          N  
ATOM   8275  CA  LYS A 501      -6.700  22.112   0.333  1.00  0.330          C  
ATOM   8276  C   LYS A 501      -6.409  23.039  -0.850  1.00  0.340          C  
ATOM   8277  O   LYS A 501      -7.221  23.129  -1.775  1.00  0.370          O  
ATOM   8278  CB  LYS A 501      -7.853  22.694   1.165  1.00  0.440          C  
ATOM   8279  CG  LYS A 501      -9.204  22.847   0.445  1.00  0.440          C  
ATOM   8280  CD  LYS A 501     -10.288  23.314   1.414  1.00  0.440          C  
ATOM   8281  CE  LYS A 501     -11.622  23.513   0.705  1.00  0.440          C  
ATOM   8282  NZ  LYS A 501     -12.674  24.049   1.625  1.00  0.440          N  
ATOM   8283  H   LYS A 501      -5.433  22.518   1.987  1.00  0.340          H  
ATOM   8284  HA  LYS A 501      -7.002  21.150  -0.072  1.00  0.400          H  
ATOM   8285 1HB  LYS A 501      -7.995  22.086   2.060  1.00  0.530          H  
ATOM   8286 2HB  LYS A 501      -7.574  23.689   1.497  1.00  0.530          H  
ATOM   8287 1HG  LYS A 501      -9.123  23.601  -0.332  1.00  0.530          H  
ATOM   8288 2HG  LYS A 501      -9.495  21.907  -0.018  1.00  0.530          H  
ATOM   8289 1HD  LYS A 501     -10.411  22.568   2.201  1.00  0.530          H  
ATOM   8290 2HD  LYS A 501      -9.982  24.255   1.873  1.00  0.530          H  
ATOM   8291 1HE  LYS A 501     -11.488  24.206  -0.123  1.00  0.530          H  
ATOM   8292 2HE  LYS A 501     -11.958  22.558   0.313  1.00  0.530          H  
ATOM   8293 1HZ  LYS A 501     -13.543  24.163   1.119  1.00  0.530          H  
ATOM   8294 2HZ  LYS A 501     -12.816  23.406   2.389  1.00  0.530          H  
ATOM   8295 3HZ  LYS A 501     -12.381  24.944   1.991  1.00  0.530          H  
ATOM   8296  N   THR A 502      -5.295  23.774  -0.780  1.00  0.340          N  
ATOM   8297  CA  THR A 502      -4.899  24.788  -1.766  1.00  0.360          C  
ATOM   8298  C   THR A 502      -4.723  24.080  -3.114  1.00  0.310          C  
ATOM   8299  O   THR A 502      -4.215  22.960  -3.152  1.00  0.400          O  
ATOM   8300  CB  THR A 502      -3.561  25.478  -1.370  1.00  0.500          C  
ATOM   8301  OG1 THR A 502      -3.635  25.959  -0.028  1.00  0.500          O  
ATOM   8302  CG2 THR A 502      -3.358  26.739  -2.261  1.00  0.500          C  
ATOM   8303  H   THR A 502      -4.660  23.615   0.005  1.00  0.410          H  
ATOM   8304  HA  THR A 502      -5.686  25.537  -1.857  1.00  0.430          H  
ATOM   8305  HB  THR A 502      -2.731  24.785  -1.474  1.00  0.600          H  
ATOM   8306  HG1 THR A 502      -3.517  25.183   0.572  1.00  0.600          H  
ATOM   8307 1HG2 THR A 502      -2.442  27.246  -1.971  1.00  0.600          H  
ATOM   8308 2HG2 THR A 502      -3.296  26.464  -3.306  1.00  0.600          H  
ATOM   8309 3HG2 THR A 502      -4.199  27.422  -2.122  1.00  0.600          H  
ATOM   8310  N   SER A 503      -5.112  24.713  -4.224  1.00  0.270          N  
ATOM   8311  CA  SER A 503      -4.971  24.046  -5.525  1.00  0.320          C  
ATOM   8312  C   SER A 503      -3.546  23.574  -5.860  1.00  0.300          C  
ATOM   8313  O   SER A 503      -2.548  24.237  -5.549  1.00  0.340          O  
ATOM   8314  CB  SER A 503      -5.444  24.971  -6.632  1.00  0.430          C  
ATOM   8315  OG  SER A 503      -6.818  25.221  -6.531  1.00  0.430          O  
ATOM   8316  H   SER A 503      -5.523  25.658  -4.176  1.00  0.320          H  
ATOM   8317  HA  SER A 503      -5.618  23.168  -5.513  1.00  0.380          H  
ATOM   8318 1HB  SER A 503      -4.901  25.907  -6.571  1.00  0.510          H  
ATOM   8319 2HB  SER A 503      -5.218  24.527  -7.602  1.00  0.510          H  
ATOM   8320  HG  SER A 503      -7.026  25.858  -7.218  1.00  0.510          H  
ATOM   8321  N   PHE A 504      -3.475  22.412  -6.530  1.00  0.330          N  
ATOM   8322  CA  PHE A 504      -2.209  21.832  -6.985  1.00  0.310          C  
ATOM   8323  C   PHE A 504      -1.719  22.600  -8.204  1.00  0.380          C  
ATOM   8324  O   PHE A 504      -0.537  22.909  -8.358  1.00  0.700          O  
ATOM   8325  CB  PHE A 504      -2.404  20.368  -7.403  1.00  0.440          C  
ATOM   8326  CG  PHE A 504      -2.849  19.468  -6.299  1.00  0.440          C  
ATOM   8327  CD1 PHE A 504      -3.950  18.646  -6.487  1.00  0.440          C  
ATOM   8328  CD2 PHE A 504      -2.220  19.454  -5.073  1.00  0.440          C  
ATOM   8329  CE1 PHE A 504      -4.397  17.831  -5.486  1.00  0.440          C  
ATOM   8330  CE2 PHE A 504      -2.675  18.637  -4.068  1.00  0.440          C  
ATOM   8331  CZ  PHE A 504      -3.760  17.826  -4.276  1.00  0.440          C  
ATOM   8332  H   PHE A 504      -4.333  21.909  -6.703  1.00  0.400          H  
ATOM   8333  HA  PHE A 504      -1.465  21.917  -6.194  1.00  0.370          H  
ATOM   8334 1HB  PHE A 504      -3.134  20.310  -8.209  1.00  0.530          H  
ATOM   8335 2HB  PHE A 504      -1.464  19.980  -7.796  1.00  0.530          H  
ATOM   8336  HD1 PHE A 504      -4.468  18.648  -7.441  1.00  0.530          H  
ATOM   8337  HD2 PHE A 504      -1.362  20.099  -4.902  1.00  0.530          H  
ATOM   8338  HE1 PHE A 504      -5.267  17.187  -5.656  1.00  0.530          H  
ATOM   8339  HE2 PHE A 504      -2.182  18.629  -3.100  1.00  0.530          H  
ATOM   8340  HZ  PHE A 504      -4.114  17.176  -3.472  1.00  0.530          H  
ATOM   8341  N   SER A 505      -2.657  22.935  -9.074  1.00  0.600          N  
ATOM   8342  CA  SER A 505      -2.366  23.637 -10.311  1.00  0.750          C  
ATOM   8343  C   SER A 505      -2.339  25.144 -10.073  1.00  1.060          C  
ATOM   8344  O   SER A 505      -3.214  25.881 -10.541  1.00  2.100          O  
ATOM   8345  CB  SER A 505      -3.404  23.264 -11.367  1.00  0.990          C  
ATOM   8346  OG  SER A 505      -3.341  21.877 -11.679  1.00  0.990          O  
ATOM   8347  H   SER A 505      -3.608  22.670  -8.888  1.00  0.720          H  
ATOM   8348  HA  SER A 505      -1.382  23.326 -10.665  1.00  0.900          H  
ATOM   8349 1HB  SER A 505      -4.400  23.514 -11.003  1.00  1.190          H  
ATOM   8350 2HB  SER A 505      -3.229  23.850 -12.268  1.00  1.190          H  
ATOM   8351  HG  SER A 505      -3.970  21.721 -12.397  1.00  1.190          H  
ATOM   8352  N   SER A 506      -1.342  25.594  -9.325  1.00  0.530          N  
ATOM   8353  CA  SER A 506      -1.230  27.000  -8.959  1.00  0.620          C  
ATOM   8354  C   SER A 506       0.211  27.493  -8.960  1.00  0.600          C  
ATOM   8355  O   SER A 506       1.064  27.022  -8.205  1.00  1.060          O  
ATOM   8356  CB  SER A 506      -1.856  27.223  -7.601  1.00  0.830          C  
ATOM   8357  OG  SER A 506      -1.744  28.563  -7.213  1.00  0.830          O  
ATOM   8358  H   SER A 506      -0.682  24.889  -8.980  1.00  0.640          H  
ATOM   8359  HA  SER A 506      -1.781  27.588  -9.691  1.00  0.740          H  
ATOM   8360 1HB  SER A 506      -2.905  26.943  -7.649  1.00  1.000          H  
ATOM   8361 2HB  SER A 506      -1.381  26.578  -6.857  1.00  1.000          H  
ATOM   8362  HG  SER A 506      -0.877  28.645  -6.789  1.00  1.000          H  
ATOM   8363  N   ARG A 507       0.483  28.469  -9.811  1.00  0.380          N  
ATOM   8364  CA  ARG A 507       1.825  29.013  -9.948  1.00  0.410          C  
ATOM   8365  C   ARG A 507       1.857  30.441  -9.450  1.00  0.420          C  
ATOM   8366  O   ARG A 507       0.844  31.141  -9.507  1.00  0.470          O  
ATOM   8367  CB  ARG A 507       2.296  28.979 -11.401  1.00  0.560          C  
ATOM   8368  CG  ARG A 507       2.338  27.589 -12.078  1.00  0.560          C  
ATOM   8369  CD  ARG A 507       3.381  26.702 -11.485  1.00  0.560          C  
ATOM   8370  NE  ARG A 507       3.540  25.448 -12.234  1.00  0.560          N  
ATOM   8371  CZ  ARG A 507       4.282  24.396 -11.852  1.00  0.560          C  
ATOM   8372  NH1 ARG A 507       4.951  24.387 -10.708  1.00  0.560          N  
ATOM   8373  NH2 ARG A 507       4.316  23.371 -12.668  1.00  0.560          N  
ATOM   8374  H   ARG A 507      -0.263  28.829 -10.389  1.00  0.460          H  
ATOM   8375  HA  ARG A 507       2.511  28.429  -9.337  1.00  0.490          H  
ATOM   8376 1HB  ARG A 507       1.645  29.612 -12.005  1.00  0.670          H  
ATOM   8377 2HB  ARG A 507       3.299  29.409 -11.465  1.00  0.670          H  
ATOM   8378 1HG  ARG A 507       1.371  27.097 -11.966  1.00  0.670          H  
ATOM   8379 2HG  ARG A 507       2.561  27.709 -13.142  1.00  0.670          H  
ATOM   8380 1HD  ARG A 507       4.337  27.223 -11.481  1.00  0.670          H  
ATOM   8381 2HD  ARG A 507       3.092  26.449 -10.466  1.00  0.670          H  
ATOM   8382  HE  ARG A 507       3.069  25.338 -13.148  1.00  0.670          H  
ATOM   8383 1HH1 ARG A 507       4.913  25.183 -10.089  1.00  0.670          H  
ATOM   8384 2HH1 ARG A 507       5.501  23.579 -10.450  1.00  0.670          H  
ATOM   8385 1HH2 ARG A 507       3.784  23.446 -13.550  1.00  0.670          H  
ATOM   8386 2HH2 ARG A 507       4.852  22.547 -12.448  1.00  0.670          H  
ATOM   8387  N   LEU A 508       3.018  30.852  -8.953  1.00  0.410          N  
ATOM   8388  CA  LEU A 508       3.260  32.206  -8.476  1.00  0.440          C  
ATOM   8389  C   LEU A 508       3.662  33.064  -9.658  1.00  0.490          C  
ATOM   8390  O   LEU A 508       4.141  32.531 -10.655  1.00  0.480          O  
ATOM   8391  CB  LEU A 508       4.352  32.200  -7.393  1.00  0.600          C  
ATOM   8392  CG  LEU A 508       4.067  31.319  -6.105  1.00  0.600          C  
ATOM   8393  CD1 LEU A 508       5.237  31.441  -5.125  1.00  0.600          C  
ATOM   8394  CD2 LEU A 508       2.781  31.758  -5.469  1.00  0.600          C  
ATOM   8395  H   LEU A 508       3.784  30.195  -8.930  1.00  0.490          H  
ATOM   8396  HA  LEU A 508       2.345  32.626  -8.073  1.00  0.530          H  
ATOM   8397 1HB  LEU A 508       5.285  31.856  -7.839  1.00  0.720          H  
ATOM   8398 2HB  LEU A 508       4.506  33.233  -7.057  1.00  0.720          H  
ATOM   8399  HG  LEU A 508       3.989  30.269  -6.380  1.00  0.720          H  
ATOM   8400 1HD1 LEU A 508       5.038  30.821  -4.244  1.00  0.720          H  
ATOM   8401 2HD1 LEU A 508       6.156  31.105  -5.604  1.00  0.720          H  
ATOM   8402 3HD1 LEU A 508       5.345  32.483  -4.817  1.00  0.720          H  
ATOM   8403 1HD2 LEU A 508       2.597  31.179  -4.578  1.00  0.720          H  
ATOM   8404 2HD2 LEU A 508       2.852  32.796  -5.214  1.00  0.720          H  
ATOM   8405 3HD2 LEU A 508       1.981  31.614  -6.146  1.00  0.720          H  
ATOM   8406  N   LEU A 509       3.453  34.379  -9.579  1.00  0.640          N  
ATOM   8407  CA  LEU A 509       3.807  35.243 -10.699  1.00  0.830          C  
ATOM   8408  C   LEU A 509       5.289  35.596 -10.640  1.00  0.830          C  
ATOM   8409  O   LEU A 509       5.930  35.790 -11.680  1.00  0.990          O  
ATOM   8410  CB  LEU A 509       2.922  36.510 -10.678  1.00  1.090          C  
ATOM   8411  CG  LEU A 509       1.360  36.293 -10.893  1.00  1.090          C  
ATOM   8412  CD1 LEU A 509       0.623  37.587 -10.628  1.00  1.090          C  
ATOM   8413  CD2 LEU A 509       1.074  35.865 -12.318  1.00  1.090          C  
ATOM   8414  H   LEU A 509       3.123  34.804  -8.711  1.00  0.770          H  
ATOM   8415  HA  LEU A 509       3.633  34.698 -11.624  1.00  1.000          H  
ATOM   8416 1HB  LEU A 509       3.058  37.005  -9.722  1.00  1.300          H  
ATOM   8417 2HB  LEU A 509       3.273  37.187 -11.455  1.00  1.300          H  
ATOM   8418  HG  LEU A 509       1.000  35.536 -10.201  1.00  1.300          H  
ATOM   8419 1HD1 LEU A 509      -0.452  37.440 -10.771  1.00  1.300          H  
ATOM   8420 2HD1 LEU A 509       0.809  37.901  -9.598  1.00  1.300          H  
ATOM   8421 3HD1 LEU A 509       0.974  38.349 -11.309  1.00  1.300          H  
ATOM   8422 1HD2 LEU A 509       0.001  35.732 -12.456  1.00  1.300          H  
ATOM   8423 2HD2 LEU A 509       1.428  36.641 -12.995  1.00  1.300          H  
ATOM   8424 3HD2 LEU A 509       1.577  34.922 -12.542  1.00  1.300          H  
ATOM   8425  N   ILE A 510       5.816  35.668  -9.415  1.00  1.000          N  
ATOM   8426  CA  ILE A 510       7.209  36.014  -9.128  1.00  1.170          C  
ATOM   8427  C   ILE A 510       7.991  34.817  -8.546  1.00  1.140          C  
ATOM   8428  O   ILE A 510       7.648  34.297  -7.485  1.00  1.530          O  
ATOM   8429  CB  ILE A 510       7.237  37.201  -8.137  1.00  1.570          C  
ATOM   8430  CG1 ILE A 510       6.509  38.433  -8.790  1.00  1.570          C  
ATOM   8431  CG2 ILE A 510       8.670  37.539  -7.719  1.00  1.570          C  
ATOM   8432  CD1 ILE A 510       6.236  39.600  -7.848  1.00  1.570          C  
ATOM   8433  H   ILE A 510       5.174  35.517  -8.627  1.00  1.200          H  
ATOM   8434  HA  ILE A 510       7.691  36.316 -10.055  1.00  1.400          H  
ATOM   8435  HB  ILE A 510       6.666  36.928  -7.249  1.00  1.880          H  
ATOM   8436 1HG1 ILE A 510       7.105  38.791  -9.623  1.00  1.880          H  
ATOM   8437 2HG1 ILE A 510       5.543  38.106  -9.169  1.00  1.880          H  
ATOM   8438 1HG2 ILE A 510       8.658  38.354  -7.016  1.00  1.880          H  
ATOM   8439 2HG2 ILE A 510       9.141  36.674  -7.243  1.00  1.880          H  
ATOM   8440 3HG2 ILE A 510       9.249  37.823  -8.596  1.00  1.880          H  
ATOM   8441 1HD1 ILE A 510       5.718  40.390  -8.393  1.00  1.880          H  
ATOM   8442 2HD1 ILE A 510       5.607  39.267  -7.022  1.00  1.880          H  
ATOM   8443 3HD1 ILE A 510       7.160  40.004  -7.453  1.00  1.880          H  
ATOM   8444  N   ASN A 511       9.073  34.417  -9.221  1.00  1.390          N  
ATOM   8445  CA  ASN A 511       9.894  33.266  -8.803  1.00  1.620          C  
ATOM   8446  C   ASN A 511      11.002  33.602  -7.768  1.00  2.150          C  
ATOM   8447  O   ASN A 511      11.560  34.701  -7.769  1.00  3.060          O  
ATOM   8448  CB  ASN A 511      10.483  32.626 -10.045  1.00  2.180          C  
ATOM   8449  CG  ASN A 511      10.929  31.237  -9.823  1.00  2.180          C  
ATOM   8450  OD1 ASN A 511      12.012  30.993  -9.292  1.00  2.180          O  
ATOM   8451  ND2 ASN A 511      10.111  30.294 -10.230  1.00  2.180          N  
ATOM   8452  H   ASN A 511       9.297  34.912 -10.073  1.00  1.670          H  
ATOM   8453  HA  ASN A 511       9.235  32.537  -8.325  1.00  1.940          H  
ATOM   8454 1HB  ASN A 511       9.739  32.633 -10.841  1.00  2.610          H  
ATOM   8455 2HB  ASN A 511      11.336  33.213 -10.387  1.00  2.610          H  
ATOM   8456 1HD2 ASN A 511      10.357  29.330 -10.102  1.00  2.610          H  
ATOM   8457 2HD2 ASN A 511       9.239  30.532 -10.660  1.00  2.610          H  
ATOM   8458  N   GLU A 512      11.397  32.586  -6.975  1.00  2.250          N  
ATOM   8459  CA  GLU A 512      12.482  32.630  -5.975  1.00  3.010          C  
ATOM   8460  C   GLU A 512      13.916  32.503  -6.551  1.00  3.170          C  
ATOM   8461  O   GLU A 512      14.908  32.591  -5.817  1.00  3.870          O  
ATOM   8462  CB  GLU A 512      12.238  31.530  -4.923  1.00  3.910          C  
ATOM   8463  CG  GLU A 512      12.460  30.065  -5.399  1.00  3.910          C  
ATOM   8464  CD  GLU A 512      11.248  29.436  -6.073  1.00  3.910          C  
ATOM   8465  OE1 GLU A 512      10.399  30.168  -6.531  1.00  3.910          O  
ATOM   8466  OE2 GLU A 512      11.172  28.229  -6.121  1.00  3.910          O  
ATOM   8467  H   GLU A 512      10.873  31.706  -7.027  1.00  2.700          H  
ATOM   8468  HA  GLU A 512      12.419  33.594  -5.472  1.00  3.610          H  
ATOM   8469 1HB  GLU A 512      12.881  31.703  -4.065  1.00  4.690          H  
ATOM   8470 2HB  GLU A 512      11.210  31.601  -4.568  1.00  4.690          H  
ATOM   8471 1HG  GLU A 512      13.297  30.028  -6.091  1.00  4.690          H  
ATOM   8472 2HG  GLU A 512      12.727  29.465  -4.532  1.00  4.690          H  
ATOM   8473  N   ARG A 513      14.014  32.241  -7.854  1.00  3.120          N  
ATOM   8474  CA  ARG A 513      15.263  32.032  -8.595  1.00  3.560          C  
ATOM   8475  C   ARG A 513      16.324  33.125  -8.490  1.00  3.350          C  
ATOM   8476  O   ARG A 513      17.518  32.823  -8.511  1.00  3.620          O  
ATOM   8477  CB  ARG A 513      14.967  31.884 -10.085  1.00  4.810          C  
ATOM   8478  CG  ARG A 513      16.167  31.551 -10.972  1.00  4.810          C  
ATOM   8479  CD  ARG A 513      15.800  31.424 -12.413  1.00  4.810          C  
ATOM   8480  NE  ARG A 513      15.384  32.716 -12.990  1.00  4.810          N  
ATOM   8481  CZ  ARG A 513      14.138  33.083 -13.370  1.00  4.810          C  
ATOM   8482  NH1 ARG A 513      13.108  32.252 -13.272  1.00  4.810          N  
ATOM   8483  NH2 ARG A 513      13.969  34.309 -13.847  1.00  4.810          N  
ATOM   8484  H   ARG A 513      13.143  32.125  -8.367  1.00  3.740          H  
ATOM   8485  HA  ARG A 513      15.702  31.102  -8.232  1.00  4.270          H  
ATOM   8486 1HB  ARG A 513      14.262  31.086 -10.236  1.00  5.770          H  
ATOM   8487 2HB  ARG A 513      14.514  32.802 -10.451  1.00  5.770          H  
ATOM   8488 1HG  ARG A 513      16.903  32.350 -10.917  1.00  5.770          H  
ATOM   8489 2HG  ARG A 513      16.624  30.618 -10.642  1.00  5.770          H  
ATOM   8490 1HD  ARG A 513      16.661  31.067 -12.968  1.00  5.770          H  
ATOM   8491 2HD  ARG A 513      14.993  30.712 -12.517  1.00  5.770          H  
ATOM   8492  HE  ARG A 513      16.112  33.420 -13.098  1.00  5.770          H  
ATOM   8493 1HH1 ARG A 513      13.239  31.321 -12.911  1.00  5.770          H  
ATOM   8494 2HH1 ARG A 513      12.190  32.548 -13.566  1.00  5.770          H  
ATOM   8495 1HH2 ARG A 513      14.777  34.957 -13.903  1.00  5.770          H  
ATOM   8496 2HH2 ARG A 513      13.060  34.624 -14.137  1.00  5.770          H  
ATOM   8497  N   GLU A 514      15.922  34.385  -8.482  1.00  3.360          N  
ATOM   8498  CA  GLU A 514      16.900  35.457  -8.501  1.00  3.730          C  
ATOM   8499  C   GLU A 514      17.057  36.194  -7.148  1.00  4.240          C  
ATOM   8500  O   GLU A 514      16.080  36.348  -6.426  1.00  4.540          O  
ATOM   8501  CB  GLU A 514      16.491  36.429  -9.614  1.00  5.070          C  
ATOM   8502  CG  GLU A 514      16.581  35.811 -11.027  1.00  5.070          C  
ATOM   8503  CD  GLU A 514      16.129  36.737 -12.143  1.00  5.070          C  
ATOM   8504  OE1 GLU A 514      15.705  37.826 -11.841  1.00  5.070          O  
ATOM   8505  OE2 GLU A 514      16.205  36.344 -13.299  1.00  5.070          O  
ATOM   8506  H   GLU A 514      14.934  34.605  -8.462  1.00  4.030          H  
ATOM   8507  HA  GLU A 514      17.827  35.009  -8.808  1.00  4.480          H  
ATOM   8508 1HB  GLU A 514      15.453  36.723  -9.458  1.00  6.090          H  
ATOM   8509 2HB  GLU A 514      17.082  37.327  -9.580  1.00  6.090          H  
ATOM   8510 1HG  GLU A 514      17.614  35.522 -11.204  1.00  6.090          H  
ATOM   8511 2HG  GLU A 514      15.977  34.913 -11.050  1.00  6.090          H  
ATOM   8512  N   TYR A 515      18.264  36.680  -6.780  1.00  4.630          N  
ATOM   8513  CA  TYR A 515      19.563  36.393  -7.399  1.00  5.220          C  
ATOM   8514  C   TYR A 515      20.609  36.247  -6.290  1.00  5.630          C  
ATOM   8515  O   TYR A 515      21.204  35.190  -6.107  1.00  5.750          O  
ATOM   8516  CB  TYR A 515      19.986  37.489  -8.381  1.00  7.070          C  
ATOM   8517  CG  TYR A 515      21.189  37.112  -9.176  1.00  7.070          C  
ATOM   8518  CD1 TYR A 515      21.032  36.272 -10.275  1.00  7.070          C  
ATOM   8519  CD2 TYR A 515      22.444  37.575  -8.823  1.00  7.070          C  
ATOM   8520  CE1 TYR A 515      22.126  35.904 -11.016  1.00  7.070          C  
ATOM   8521  CE2 TYR A 515      23.541  37.201  -9.567  1.00  7.070          C  
ATOM   8522  CZ  TYR A 515      23.384  36.368 -10.662  1.00  7.070          C  
ATOM   8523  OH  TYR A 515      24.480  35.993 -11.405  1.00  7.070          O  
ATOM   8524  H   TYR A 515      18.260  37.254  -5.955  1.00  5.560          H  
ATOM   8525  HA  TYR A 515      19.567  35.432  -7.895  1.00  6.260          H  
ATOM   8526 1HB  TYR A 515      19.190  37.708  -9.070  1.00  8.490          H  
ATOM   8527 2HB  TYR A 515      20.209  38.405  -7.842  1.00  8.490          H  
ATOM   8528  HD1 TYR A 515      20.039  35.907 -10.550  1.00  8.490          H  
ATOM   8529  HD2 TYR A 515      22.566  38.227  -7.961  1.00  8.490          H  
ATOM   8530  HE1 TYR A 515      22.007  35.252 -11.877  1.00  8.490          H  
ATOM   8531  HE2 TYR A 515      24.533  37.561  -9.293  1.00  8.490          H  
ATOM   8532  HH  TYR A 515      25.273  36.386 -11.028  1.00  8.490          H  
ATOM   8533  N   SER A 516      20.784  37.322  -5.513  1.00  6.090          N  
ATOM   8534  CA  SER A 516      21.774  37.399  -4.433  1.00  6.740          C  
ATOM   8535  C   SER A 516      21.287  36.830  -3.098  1.00  6.280          C  
ATOM   8536  O   SER A 516      22.027  36.795  -2.113  1.00  6.880          O  
ATOM   8537  CB  SER A 516      22.187  38.842  -4.243  1.00  9.180          C  
ATOM   8538  OG  SER A 516      21.104  39.616  -3.797  1.00  9.180          O  
ATOM   8539  H   SER A 516      20.256  38.162  -5.698  1.00  7.310          H  
ATOM   8540  HA  SER A 516      22.650  36.825  -4.739  1.00  8.090          H  
ATOM   8541 1HB  SER A 516      22.999  38.895  -3.518  1.00 11.010          H  
ATOM   8542 2HB  SER A 516      22.560  39.240  -5.185  1.00 11.010          H  
ATOM   8543  HG  SER A 516      21.455  40.503  -3.650  1.00 11.010          H  
ATOM   8544  N   ARG A 517      20.021  36.436  -3.062  1.00  5.380          N  
ATOM   8545  CA  ARG A 517      19.351  35.923  -1.875  1.00  5.030          C  
ATOM   8546  C   ARG A 517      19.992  34.673  -1.286  1.00  4.250          C  
ATOM   8547  O   ARG A 517      20.284  33.706  -1.987  1.00  4.210          O  
ATOM   8548  CB  ARG A 517      17.895  35.594  -2.196  1.00  7.180          C  
ATOM   8549  CG  ARG A 517      17.080  35.061  -1.007  1.00  7.180          C  
ATOM   8550  CD  ARG A 517      15.679  34.725  -1.359  1.00  7.180          C  
ATOM   8551  NE  ARG A 517      15.596  33.687  -2.393  1.00  7.180          N  
ATOM   8552  CZ  ARG A 517      15.740  32.356  -2.197  1.00  7.180          C  
ATOM   8553  NH1 ARG A 517      16.030  31.861  -1.006  1.00  7.180          N  
ATOM   8554  NH2 ARG A 517      15.598  31.556  -3.233  1.00  7.180          N  
ATOM   8555  H   ARG A 517      19.514  36.490  -3.925  1.00  6.460          H  
ATOM   8556  HA  ARG A 517      19.369  36.704  -1.117  1.00  6.040          H  
ATOM   8557 1HB  ARG A 517      17.395  36.485  -2.571  1.00  8.620          H  
ATOM   8558 2HB  ARG A 517      17.865  34.845  -2.988  1.00  8.620          H  
ATOM   8559 1HG  ARG A 517      17.536  34.156  -0.626  1.00  8.620          H  
ATOM   8560 2HG  ARG A 517      17.055  35.806  -0.210  1.00  8.620          H  
ATOM   8561 1HD  ARG A 517      15.155  34.375  -0.471  1.00  8.620          H  
ATOM   8562 2HD  ARG A 517      15.180  35.617  -1.738  1.00  8.620          H  
ATOM   8563  HE  ARG A 517      15.378  33.990  -3.343  1.00  8.620          H  
ATOM   8564 1HH1 ARG A 517      16.181  32.490  -0.220  1.00  8.620          H  
ATOM   8565 2HH1 ARG A 517      16.138  30.866  -0.882  1.00  8.620          H  
ATOM   8566 1HH2 ARG A 517      15.391  31.967  -4.168  1.00  8.620          H  
ATOM   8567 2HH2 ARG A 517      15.703  30.560  -3.135  1.00  8.620          H  
ATOM   8568  N   TYR A 518      20.152  34.696   0.033  1.00  4.040          N  
ATOM   8569  CA  TYR A 518      20.679  33.596   0.825  1.00  3.540          C  
ATOM   8570  C   TYR A 518      19.562  32.639   1.264  1.00  2.580          C  
ATOM   8571  O   TYR A 518      18.509  33.077   1.729  1.00  2.770          O  
ATOM   8572  CB  TYR A 518      21.428  34.155   2.038  1.00  5.160          C  
ATOM   8573  CG  TYR A 518      21.971  33.110   2.975  1.00  5.160          C  
ATOM   8574  CD1 TYR A 518      23.098  32.388   2.630  1.00  5.160          C  
ATOM   8575  CD2 TYR A 518      21.348  32.886   4.190  1.00  5.160          C  
ATOM   8576  CE1 TYR A 518      23.592  31.433   3.489  1.00  5.160          C  
ATOM   8577  CE2 TYR A 518      21.845  31.930   5.051  1.00  5.160          C  
ATOM   8578  CZ  TYR A 518      22.961  31.204   4.703  1.00  5.160          C  
ATOM   8579  OH  TYR A 518      23.457  30.250   5.564  1.00  5.160          O  
ATOM   8580  H   TYR A 518      19.892  35.541   0.519  1.00  4.850          H  
ATOM   8581  HA  TYR A 518      21.378  33.032   0.205  1.00  4.250          H  
ATOM   8582 1HB  TYR A 518      22.261  34.770   1.696  1.00  6.190          H  
ATOM   8583 2HB  TYR A 518      20.757  34.801   2.605  1.00  6.190          H  
ATOM   8584  HD1 TYR A 518      23.593  32.570   1.676  1.00  6.190          H  
ATOM   8585  HD2 TYR A 518      20.460  33.463   4.464  1.00  6.190          H  
ATOM   8586  HE1 TYR A 518      24.479  30.860   3.214  1.00  6.190          H  
ATOM   8587  HE2 TYR A 518      21.356  31.749   6.009  1.00  6.190          H  
ATOM   8588  HH  TYR A 518      24.250  29.857   5.187  1.00  6.190          H  
ATOM   8589  N   PHE A 519      19.827  31.343   1.186  1.00  2.110          N  
ATOM   8590  CA  PHE A 519      18.904  30.282   1.595  1.00  1.460          C  
ATOM   8591  C   PHE A 519      18.128  30.462   2.924  1.00  1.350          C  
ATOM   8592  O   PHE A 519      16.959  30.094   3.004  1.00  1.580          O  
ATOM   8593  CB  PHE A 519      19.687  28.973   1.708  1.00  2.300          C  
ATOM   8594  CG  PHE A 519      18.878  27.846   2.250  1.00  2.300          C  
ATOM   8595  CD1 PHE A 519      17.995  27.148   1.447  1.00  2.300          C  
ATOM   8596  CD2 PHE A 519      18.997  27.485   3.590  1.00  2.300          C  
ATOM   8597  CE1 PHE A 519      17.244  26.119   1.968  1.00  2.300          C  
ATOM   8598  CE2 PHE A 519      18.248  26.463   4.107  1.00  2.300          C  
ATOM   8599  CZ  PHE A 519      17.369  25.778   3.298  1.00  2.300          C  
ATOM   8600  H   PHE A 519      20.707  31.063   0.771  1.00  2.530          H  
ATOM   8601  HA  PHE A 519      18.167  30.178   0.799  1.00  1.750          H  
ATOM   8602 1HB  PHE A 519      20.061  28.685   0.729  1.00  2.760          H  
ATOM   8603 2HB  PHE A 519      20.547  29.119   2.360  1.00  2.760          H  
ATOM   8604  HD1 PHE A 519      17.892  27.423   0.399  1.00  2.760          H  
ATOM   8605  HD2 PHE A 519      19.689  28.029   4.233  1.00  2.760          H  
ATOM   8606  HE1 PHE A 519      16.546  25.577   1.331  1.00  2.760          H  
ATOM   8607  HE2 PHE A 519      18.343  26.194   5.157  1.00  2.760          H  
ATOM   8608  HZ  PHE A 519      16.773  24.969   3.713  1.00  2.760          H  
ATOM   8609  N   GLY A 520      18.783  30.940   3.971  1.00  1.290          N  
ATOM   8610  CA  GLY A 520      18.175  30.997   5.285  1.00  1.380          C  
ATOM   8611  C   GLY A 520      17.201  32.151   5.595  1.00  1.330          C  
ATOM   8612  O   GLY A 520      16.660  32.175   6.691  1.00  1.670          O  
ATOM   8613  H   GLY A 520      19.740  31.239   3.861  1.00  1.550          H  
ATOM   8614 1HA  GLY A 520      17.650  30.055   5.446  1.00  1.660          H  
ATOM   8615 2HA  GLY A 520      18.974  31.016   6.023  1.00  1.660          H  
ATOM   8616  N   ASN A 521      16.992  33.101   4.679  1.00  1.040          N  
ATOM   8617  CA  ASN A 521      16.107  34.254   4.940  1.00  1.170          C  
ATOM   8618  C   ASN A 521      15.305  34.586   3.694  1.00  0.780          C  
ATOM   8619  O   ASN A 521      15.868  35.077   2.719  1.00  0.890          O  
ATOM   8620  CB  ASN A 521      16.928  35.455   5.377  1.00  1.590          C  
ATOM   8621  CG  ASN A 521      16.085  36.622   5.769  1.00  1.590          C  
ATOM   8622  OD1 ASN A 521      15.077  36.455   6.450  1.00  1.590          O  
ATOM   8623  ND2 ASN A 521      16.472  37.798   5.359  1.00  1.590          N  
ATOM   8624  H   ASN A 521      17.456  33.020   3.764  1.00  1.250          H  
ATOM   8625  HA  ASN A 521      15.393  33.987   5.717  1.00  1.400          H  
ATOM   8626 1HB  ASN A 521      17.552  35.172   6.225  1.00  1.900          H  
ATOM   8627 2HB  ASN A 521      17.593  35.753   4.566  1.00  1.900          H  
ATOM   8628 1HD2 ASN A 521      15.941  38.607   5.597  1.00  1.900          H  
ATOM   8629 2HD2 ASN A 521      17.300  37.884   4.804  1.00  1.900          H  
ATOM   8630  N   VAL A 522      14.001  34.322   3.691  1.00  1.070          N  
ATOM   8631  CA  VAL A 522      13.256  34.482   2.458  1.00  0.950          C  
ATOM   8632  C   VAL A 522      12.100  35.440   2.582  1.00  0.810          C  
ATOM   8633  O   VAL A 522      11.042  35.090   3.100  1.00  1.420          O  
ATOM   8634  CB  VAL A 522      12.714  33.102   2.022  1.00  1.380          C  
ATOM   8635  CG1 VAL A 522      11.939  33.215   0.705  1.00  1.380          C  
ATOM   8636  CG2 VAL A 522      13.875  32.111   1.907  1.00  1.380          C  
ATOM   8637  H   VAL A 522      13.514  34.036   4.545  1.00  1.280          H  
ATOM   8638  HA  VAL A 522      13.928  34.858   1.690  1.00  1.140          H  
ATOM   8639  HB  VAL A 522      12.015  32.741   2.773  1.00  1.650          H  
ATOM   8640 1HG1 VAL A 522      11.562  32.232   0.440  1.00  1.650          H  
ATOM   8641 2HG1 VAL A 522      11.099  33.904   0.811  1.00  1.650          H  
ATOM   8642 3HG1 VAL A 522      12.602  33.575  -0.081  1.00  1.650          H  
ATOM   8643 1HG2 VAL A 522      13.493  31.136   1.616  1.00  1.650          H  
ATOM   8644 2HG2 VAL A 522      14.569  32.468   1.169  1.00  1.650          H  
ATOM   8645 3HG2 VAL A 522      14.391  32.015   2.865  1.00  1.650          H  
ATOM   8646  N   ARG A 523      12.267  36.610   1.997  1.00  0.680          N  
ATOM   8647  CA  ARG A 523      11.230  37.614   2.053  1.00  0.950          C  
ATOM   8648  C   ARG A 523       9.991  37.092   1.349  1.00  0.700          C  
ATOM   8649  O   ARG A 523      10.063  36.683   0.185  1.00  0.740          O  
ATOM   8650  CB  ARG A 523      11.714  38.878   1.365  1.00  1.220          C  
ATOM   8651  CG  ARG A 523      12.839  39.615   2.083  1.00  1.220          C  
ATOM   8652  CD  ARG A 523      13.299  40.796   1.306  1.00  1.220          C  
ATOM   8653  NE  ARG A 523      14.393  41.499   1.974  1.00  1.220          N  
ATOM   8654  CZ  ARG A 523      15.051  42.571   1.473  1.00  1.220          C  
ATOM   8655  NH1 ARG A 523      14.726  43.065   0.294  1.00  1.220          N  
ATOM   8656  NH2 ARG A 523      16.028  43.128   2.173  1.00  1.220          N  
ATOM   8657  H   ARG A 523      13.153  36.804   1.555  1.00  0.820          H  
ATOM   8658  HA  ARG A 523      10.984  37.825   3.097  1.00  1.140          H  
ATOM   8659 1HB  ARG A 523      12.074  38.625   0.369  1.00  1.470          H  
ATOM   8660 2HB  ARG A 523      10.891  39.554   1.240  1.00  1.470          H  
ATOM   8661 1HG  ARG A 523      12.478  39.959   3.053  1.00  1.470          H  
ATOM   8662 2HG  ARG A 523      13.687  38.946   2.228  1.00  1.470          H  
ATOM   8663 1HD  ARG A 523      13.650  40.464   0.329  1.00  1.470          H  
ATOM   8664 2HD  ARG A 523      12.468  41.491   1.182  1.00  1.470          H  
ATOM   8665  HE  ARG A 523      14.681  41.157   2.883  1.00  1.470          H  
ATOM   8666 1HH1 ARG A 523      13.985  42.647  -0.247  1.00  1.470          H  
ATOM   8667 2HH1 ARG A 523      15.222  43.865  -0.074  1.00  1.470          H  
ATOM   8668 1HH2 ARG A 523      16.279  42.755   3.078  1.00  1.470          H  
ATOM   8669 2HH2 ARG A 523      16.523  43.928   1.806  1.00  1.470          H  
ATOM   8670  N   LEU A 524       8.843  37.166   2.006  1.00  0.650          N  
ATOM   8671  CA  LEU A 524       7.646  36.679   1.347  1.00  0.510          C  
ATOM   8672  C   LEU A 524       6.902  37.817   0.672  1.00  0.460          C  
ATOM   8673  O   LEU A 524       6.554  38.805   1.305  1.00  0.630          O  
ATOM   8674  CB  LEU A 524       6.730  35.934   2.334  1.00  0.770          C  
ATOM   8675  CG  LEU A 524       7.346  34.655   3.073  1.00  0.770          C  
ATOM   8676  CD1 LEU A 524       6.266  34.006   3.980  1.00  0.770          C  
ATOM   8677  CD2 LEU A 524       7.882  33.622   2.054  1.00  0.770          C  
ATOM   8678  H   LEU A 524       8.824  37.498   2.978  1.00  0.780          H  
ATOM   8679  HA  LEU A 524       7.936  35.985   0.566  1.00  0.610          H  
ATOM   8680 1HB  LEU A 524       6.442  36.642   3.106  1.00  0.920          H  
ATOM   8681 2HB  LEU A 524       5.843  35.643   1.816  1.00  0.920          H  
ATOM   8682  HG  LEU A 524       8.177  34.984   3.713  1.00  0.920          H  
ATOM   8683 1HD1 LEU A 524       6.690  33.165   4.493  1.00  0.920          H  
ATOM   8684 2HD1 LEU A 524       5.899  34.701   4.702  1.00  0.920          H  
ATOM   8685 3HD1 LEU A 524       5.445  33.667   3.377  1.00  0.920          H  
ATOM   8686 1HD2 LEU A 524       8.302  32.773   2.588  1.00  0.920          H  
ATOM   8687 2HD2 LEU A 524       7.083  33.279   1.417  1.00  0.920          H  
ATOM   8688 3HD2 LEU A 524       8.665  34.070   1.449  1.00  0.920          H  
ATOM   8689  N   ARG A 525       6.683  37.670  -0.634  1.00  0.380          N  
ATOM   8690  CA  ARG A 525       5.956  38.655  -1.436  1.00  0.440          C  
ATOM   8691  C   ARG A 525       4.696  38.060  -2.080  1.00  0.380          C  
ATOM   8692  O   ARG A 525       3.722  38.777  -2.327  1.00  0.410          O  
ATOM   8693  CB  ARG A 525       6.842  39.260  -2.524  1.00  0.590          C  
ATOM   8694  CG  ARG A 525       7.962  40.171  -2.005  1.00  0.590          C  
ATOM   8695  CD  ARG A 525       8.761  40.816  -3.114  1.00  0.590          C  
ATOM   8696  NE  ARG A 525       9.618  39.864  -3.819  1.00  0.590          N  
ATOM   8697  CZ  ARG A 525      10.184  40.047  -5.041  1.00  0.590          C  
ATOM   8698  NH1 ARG A 525       9.981  41.144  -5.759  1.00  0.590          N  
ATOM   8699  NH2 ARG A 525      10.968  39.092  -5.526  1.00  0.590          N  
ATOM   8700  H   ARG A 525       7.062  36.847  -1.074  1.00  0.460          H  
ATOM   8701  HA  ARG A 525       5.655  39.466  -0.777  1.00  0.530          H  
ATOM   8702 1HB  ARG A 525       7.298  38.465  -3.109  1.00  0.710          H  
ATOM   8703 2HB  ARG A 525       6.224  39.851  -3.202  1.00  0.710          H  
ATOM   8704 1HG  ARG A 525       7.518  40.967  -1.402  1.00  0.710          H  
ATOM   8705 2HG  ARG A 525       8.643  39.587  -1.385  1.00  0.710          H  
ATOM   8706 1HD  ARG A 525       8.081  41.258  -3.827  1.00  0.710          H  
ATOM   8707 2HD  ARG A 525       9.392  41.596  -2.688  1.00  0.710          H  
ATOM   8708  HE  ARG A 525       9.835  38.999  -3.341  1.00  0.710          H  
ATOM   8709 1HH1 ARG A 525       9.371  41.910  -5.439  1.00  0.710          H  
ATOM   8710 2HH1 ARG A 525      10.417  41.238  -6.662  1.00  0.710          H  
ATOM   8711 1HH2 ARG A 525      11.132  38.249  -4.990  1.00  0.710          H  
ATOM   8712 2HH2 ARG A 525      11.402  39.197  -6.432  1.00  0.710          H  
ATOM   8713  N   GLU A 526       4.738  36.754  -2.399  1.00  0.340          N  
ATOM   8714  CA  GLU A 526       3.620  36.041  -3.045  1.00  0.360          C  
ATOM   8715  C   GLU A 526       3.332  34.686  -2.412  1.00  0.390          C  
ATOM   8716  O   GLU A 526       2.999  33.735  -3.104  1.00  0.660          O  
ATOM   8717  CB  GLU A 526       3.823  35.840  -4.547  1.00  0.500          C  
ATOM   8718  CG  GLU A 526       3.865  37.097  -5.317  1.00  0.500          C  
ATOM   8719  CD  GLU A 526       3.707  36.885  -6.792  1.00  0.500          C  
ATOM   8720  OE1 GLU A 526       3.787  35.747  -7.239  1.00  0.500          O  
ATOM   8721  OE2 GLU A 526       3.468  37.842  -7.474  1.00  0.500          O  
ATOM   8722  H   GLU A 526       5.564  36.229  -2.177  1.00  0.410          H  
ATOM   8723  HA  GLU A 526       2.718  36.643  -2.915  1.00  0.430          H  
ATOM   8724 1HB  GLU A 526       4.751  35.294  -4.727  1.00  0.600          H  
ATOM   8725 2HB  GLU A 526       3.005  35.242  -4.945  1.00  0.600          H  
ATOM   8726 1HG  GLU A 526       3.093  37.715  -4.943  1.00  0.600          H  
ATOM   8727 2HG  GLU A 526       4.815  37.597  -5.127  1.00  0.600          H  
ATOM   8728  N   CYS A 527       3.505  34.585  -1.118  1.00  0.280          N  
ATOM   8729  CA  CYS A 527       3.285  33.342  -0.392  1.00  0.360          C  
ATOM   8730  C   CYS A 527       1.802  33.007  -0.256  1.00  0.330          C  
ATOM   8731  O   CYS A 527       0.940  33.852  -0.497  1.00  0.300          O  
ATOM   8732  CB  CYS A 527       3.872  33.492   0.989  1.00  0.470          C  
ATOM   8733  SG  CYS A 527       2.966  34.685   1.963  1.00  0.470          S  
ATOM   8734  H   CYS A 527       3.743  35.423  -0.609  1.00  0.340          H  
ATOM   8735  HA  CYS A 527       3.785  32.529  -0.921  1.00  0.430          H  
ATOM   8736 1HB  CYS A 527       3.855  32.537   1.513  1.00  0.570          H  
ATOM   8737 2HB  CYS A 527       4.891  33.808   0.906  1.00  0.570          H  
ATOM   8738  HG  CYS A 527       1.938  33.854   2.177  1.00  0.570          H  
ATOM   8739  N   TYR A 528       1.503  31.785   0.165  1.00  0.370          N  
ATOM   8740  CA  TYR A 528       0.124  31.389   0.410  1.00  0.360          C  
ATOM   8741  C   TYR A 528      -0.103  31.468   1.907  1.00  0.350          C  
ATOM   8742  O   TYR A 528       0.828  31.210   2.684  1.00  0.390          O  
ATOM   8743  CB  TYR A 528      -0.141  29.980  -0.079  1.00  0.510          C  
ATOM   8744  CG  TYR A 528      -0.055  29.775  -1.544  1.00  0.510          C  
ATOM   8745  CD1 TYR A 528       1.107  29.246  -2.076  1.00  0.510          C  
ATOM   8746  CD2 TYR A 528      -1.123  30.111  -2.366  1.00  0.510          C  
ATOM   8747  CE1 TYR A 528       1.215  29.048  -3.425  1.00  0.510          C  
ATOM   8748  CE2 TYR A 528      -1.019  29.918  -3.727  1.00  0.510          C  
ATOM   8749  CZ  TYR A 528       0.150  29.390  -4.260  1.00  0.510          C  
ATOM   8750  OH  TYR A 528       0.266  29.198  -5.620  1.00  0.510          O  
ATOM   8751  H   TYR A 528       2.247  31.116   0.364  1.00  0.440          H  
ATOM   8752  HA  TYR A 528      -0.552  32.081  -0.074  1.00  0.430          H  
ATOM   8753 1HB  TYR A 528       0.593  29.346   0.378  1.00  0.610          H  
ATOM   8754 2HB  TYR A 528      -1.131  29.668   0.251  1.00  0.610          H  
ATOM   8755  HD1 TYR A 528       1.939  28.986  -1.420  1.00  0.610          H  
ATOM   8756  HD2 TYR A 528      -2.043  30.527  -1.939  1.00  0.610          H  
ATOM   8757  HE1 TYR A 528       2.135  28.632  -3.840  1.00  0.610          H  
ATOM   8758  HE2 TYR A 528      -1.856  30.182  -4.378  1.00  0.610          H  
ATOM   8759  HH  TYR A 528       1.163  28.880  -5.821  1.00  0.610          H  
ATOM   8760  N   VAL A 529      -1.293  31.909   2.330  1.00  0.300          N  
ATOM   8761  CA  VAL A 529      -1.544  32.013   3.766  1.00  0.300          C  
ATOM   8762  C   VAL A 529      -2.917  31.523   4.246  1.00  0.290          C  
ATOM   8763  O   VAL A 529      -3.945  31.955   3.731  1.00  0.340          O  
ATOM   8764  CB  VAL A 529      -1.341  33.487   4.224  1.00  0.420          C  
ATOM   8765  CG1 VAL A 529      -1.579  33.661   5.741  1.00  0.420          C  
ATOM   8766  CG2 VAL A 529       0.038  33.917   3.904  1.00  0.420          C  
ATOM   8767  H   VAL A 529      -2.024  32.103   1.637  1.00  0.360          H  
ATOM   8768  HA  VAL A 529      -0.793  31.413   4.248  1.00  0.360          H  
ATOM   8769  HB  VAL A 529      -2.042  34.117   3.706  1.00  0.500          H  
ATOM   8770 1HG1 VAL A 529      -1.420  34.703   6.001  1.00  0.500          H  
ATOM   8771 2HG1 VAL A 529      -2.594  33.378   6.010  1.00  0.500          H  
ATOM   8772 3HG1 VAL A 529      -0.875  33.043   6.294  1.00  0.500          H  
ATOM   8773 1HG2 VAL A 529       0.181  34.893   4.223  1.00  0.500          H  
ATOM   8774 2HG2 VAL A 529       0.725  33.282   4.417  1.00  0.500          H  
ATOM   8775 3HG2 VAL A 529       0.215  33.868   2.851  1.00  0.500          H  
ATOM   8776  N   GLN A 530      -2.939  30.676   5.281  1.00  0.260          N  
ATOM   8777  CA  GLN A 530      -4.217  30.280   5.883  1.00  0.240          C  
ATOM   8778  C   GLN A 530      -4.485  31.181   7.074  1.00  0.230          C  
ATOM   8779  O   GLN A 530      -3.568  31.571   7.799  1.00  0.280          O  
ATOM   8780  CB  GLN A 530      -4.287  28.800   6.314  1.00  0.340          C  
ATOM   8781  CG  GLN A 530      -4.197  27.796   5.201  1.00  0.340          C  
ATOM   8782  CD  GLN A 530      -5.358  27.947   4.282  1.00  0.340          C  
ATOM   8783  OE1 GLN A 530      -6.501  27.967   4.758  1.00  0.340          O  
ATOM   8784  NE2 GLN A 530      -5.096  28.075   2.991  1.00  0.340          N  
ATOM   8785  H   GLN A 530      -2.042  30.360   5.655  1.00  0.310          H  
ATOM   8786  HA  GLN A 530      -5.016  30.451   5.159  1.00  0.290          H  
ATOM   8787 1HB  GLN A 530      -3.511  28.580   7.008  1.00  0.410          H  
ATOM   8788 2HB  GLN A 530      -5.229  28.625   6.835  1.00  0.410          H  
ATOM   8789 1HG  GLN A 530      -3.310  27.958   4.640  1.00  0.410          H  
ATOM   8790 2HG  GLN A 530      -4.205  26.789   5.620  1.00  0.410          H  
ATOM   8791 1HE2 GLN A 530      -5.867  28.216   2.309  1.00  0.410          H  
ATOM   8792 2HE2 GLN A 530      -4.146  28.053   2.650  1.00  0.410          H  
ATOM   8793  N   ARG A 531      -5.745  31.455   7.350  1.00  0.230          N  
ATOM   8794  CA  ARG A 531      -6.053  32.327   8.477  1.00  0.210          C  
ATOM   8795  C   ARG A 531      -6.973  31.661   9.487  1.00  0.230          C  
ATOM   8796  O   ARG A 531      -7.913  30.951   9.119  1.00  0.260          O  
ATOM   8797  CB  ARG A 531      -6.659  33.614   7.927  1.00  0.300          C  
ATOM   8798  CG  ARG A 531      -7.035  34.714   8.920  1.00  0.300          C  
ATOM   8799  CD  ARG A 531      -7.384  35.965   8.170  1.00  0.300          C  
ATOM   8800  NE  ARG A 531      -8.558  35.758   7.299  1.00  0.300          N  
ATOM   8801  CZ  ARG A 531      -9.851  35.976   7.638  1.00  0.300          C  
ATOM   8802  NH1 ARG A 531     -10.154  36.449   8.818  1.00  0.300          N  
ATOM   8803  NH2 ARG A 531     -10.806  35.703   6.769  1.00  0.300          N  
ATOM   8804  H   ARG A 531      -6.486  31.096   6.760  1.00  0.280          H  
ATOM   8805  HA  ARG A 531      -5.127  32.581   8.988  1.00  0.250          H  
ATOM   8806 1HB  ARG A 531      -5.956  34.052   7.219  1.00  0.360          H  
ATOM   8807 2HB  ARG A 531      -7.559  33.362   7.372  1.00  0.360          H  
ATOM   8808 1HG  ARG A 531      -7.896  34.406   9.511  1.00  0.360          H  
ATOM   8809 2HG  ARG A 531      -6.189  34.923   9.581  1.00  0.360          H  
ATOM   8810 1HD  ARG A 531      -7.593  36.776   8.868  1.00  0.360          H  
ATOM   8811 2HD  ARG A 531      -6.543  36.254   7.536  1.00  0.360          H  
ATOM   8812  HE  ARG A 531      -8.382  35.393   6.369  1.00  0.360          H  
ATOM   8813 1HH1 ARG A 531      -9.411  36.651   9.472  1.00  0.360          H  
ATOM   8814 2HH1 ARG A 531     -11.122  36.614   9.074  1.00  0.360          H  
ATOM   8815 1HH2 ARG A 531     -10.576  35.322   5.861  1.00  0.360          H  
ATOM   8816 2HH2 ARG A 531     -11.773  35.863   7.016  1.00  0.360          H  
ATOM   8817  N   PHE A 532      -6.707  31.917  10.765  1.00  0.230          N  
ATOM   8818  CA  PHE A 532      -7.542  31.385  11.828  1.00  0.250          C  
ATOM   8819  C   PHE A 532      -7.893  32.406  12.917  1.00  0.240          C  
ATOM   8820  O   PHE A 532      -7.076  33.193  13.391  1.00  0.240          O  
ATOM   8821  CB  PHE A 532      -6.875  30.100  12.367  1.00  0.340          C  
ATOM   8822  CG  PHE A 532      -5.384  30.188  12.854  1.00  0.340          C  
ATOM   8823  CD1 PHE A 532      -5.051  30.427  14.175  1.00  0.340          C  
ATOM   8824  CD2 PHE A 532      -4.330  29.969  11.945  1.00  0.340          C  
ATOM   8825  CE1 PHE A 532      -3.711  30.436  14.600  1.00  0.340          C  
ATOM   8826  CE2 PHE A 532      -3.000  29.986  12.357  1.00  0.340          C  
ATOM   8827  CZ  PHE A 532      -2.692  30.215  13.687  1.00  0.340          C  
ATOM   8828  H   PHE A 532      -5.882  32.487  10.980  1.00  0.280          H  
ATOM   8829  HA  PHE A 532      -8.483  31.072  11.376  1.00  0.300          H  
ATOM   8830 1HB  PHE A 532      -7.467  29.727  13.203  1.00  0.410          H  
ATOM   8831 2HB  PHE A 532      -6.919  29.337  11.591  1.00  0.410          H  
ATOM   8832  HD1 PHE A 532      -5.856  30.598  14.879  1.00  0.410          H  
ATOM   8833  HD2 PHE A 532      -4.568  29.775  10.899  1.00  0.410          H  
ATOM   8834  HE1 PHE A 532      -3.469  30.619  15.646  1.00  0.410          H  
ATOM   8835  HE2 PHE A 532      -2.200  29.816  11.636  1.00  0.410          H  
ATOM   8836  HZ  PHE A 532      -1.657  30.225  14.013  1.00  0.410          H  
ATOM   8837  N   HIS A 533      -9.155  32.365  13.342  1.00  0.280          N  
ATOM   8838  CA  HIS A 533      -9.704  33.282  14.352  1.00  0.300          C  
ATOM   8839  C   HIS A 533      -9.379  32.876  15.764  1.00  0.330          C  
ATOM   8840  O   HIS A 533      -9.723  31.764  16.165  1.00  0.360          O  
ATOM   8841  CB  HIS A 533     -11.234  33.314  14.221  1.00  0.410          C  
ATOM   8842  CG  HIS A 533     -11.930  34.254  15.146  1.00  0.410          C  
ATOM   8843  ND1 HIS A 533     -11.939  35.603  14.955  1.00  0.410          N  
ATOM   8844  CD2 HIS A 533     -12.633  34.027  16.274  1.00  0.410          C  
ATOM   8845  CE1 HIS A 533     -12.620  36.178  15.919  1.00  0.410          C  
ATOM   8846  NE2 HIS A 533     -13.057  35.239  16.736  1.00  0.410          N  
ATOM   8847  H   HIS A 533      -9.780  31.688  12.927  1.00  0.340          H  
ATOM   8848  HA  HIS A 533      -9.310  34.285  14.208  1.00  0.360          H  
ATOM   8849 1HB  HIS A 533     -11.501  33.581  13.203  1.00  0.490          H  
ATOM   8850 2HB  HIS A 533     -11.628  32.317  14.407  1.00  0.490          H  
ATOM   8851  HD2 HIS A 533     -12.823  33.057  16.730  1.00  0.490          H  
ATOM   8852  HE1 HIS A 533     -12.790  37.256  16.022  1.00  0.490          H  
ATOM   8853  HE2 HIS A 533     -13.612  35.391  17.569  1.00  0.490          H  
ATOM   8854  N   LEU A 534      -8.736  33.751  16.533  1.00  0.340          N  
ATOM   8855  CA  LEU A 534      -8.432  33.387  17.903  1.00  0.380          C  
ATOM   8856  C   LEU A 534      -9.332  34.140  18.869  1.00  0.430          C  
ATOM   8857  O   LEU A 534      -9.952  33.539  19.752  1.00  0.480          O  
ATOM   8858  CB  LEU A 534      -6.954  33.666  18.214  1.00  0.520          C  
ATOM   8859  CG  LEU A 534      -5.895  32.862  17.386  1.00  0.520          C  
ATOM   8860  CD1 LEU A 534      -4.506  33.321  17.781  1.00  0.520          C  
ATOM   8861  CD2 LEU A 534      -6.053  31.374  17.649  1.00  0.520          C  
ATOM   8862  H   LEU A 534      -8.461  34.674  16.181  1.00  0.410          H  
ATOM   8863  HA  LEU A 534      -8.641  32.333  18.048  1.00  0.460          H  
ATOM   8864 1HB  LEU A 534      -6.766  34.725  18.041  1.00  0.620          H  
ATOM   8865 2HB  LEU A 534      -6.776  33.466  19.274  1.00  0.620          H  
ATOM   8866  HG  LEU A 534      -6.025  33.064  16.315  1.00  0.620          H  
ATOM   8867 1HD1 LEU A 534      -3.769  32.771  17.203  1.00  0.620          H  
ATOM   8868 2HD1 LEU A 534      -4.400  34.378  17.582  1.00  0.620          H  
ATOM   8869 3HD1 LEU A 534      -4.346  33.138  18.843  1.00  0.620          H  
ATOM   8870 1HD2 LEU A 534      -5.307  30.824  17.103  1.00  0.620          H  
ATOM   8871 2HD2 LEU A 534      -5.929  31.200  18.705  1.00  0.620          H  
ATOM   8872 3HD2 LEU A 534      -7.038  31.031  17.340  1.00  0.620          H  
ATOM   8873  N   THR A 535      -9.386  35.462  18.719  1.00  0.450          N  
ATOM   8874  CA  THR A 535     -10.208  36.303  19.595  1.00  0.520          C  
ATOM   8875  C   THR A 535     -10.892  37.384  18.783  1.00  0.590          C  
ATOM   8876  O   THR A 535     -10.620  37.562  17.599  1.00  0.620          O  
ATOM   8877  CB  THR A 535      -9.424  36.989  20.733  1.00  0.700          C  
ATOM   8878  OG1 THR A 535      -8.596  38.010  20.194  1.00  0.700          O  
ATOM   8879  CG2 THR A 535      -8.554  35.998  21.450  1.00  0.700          C  
ATOM   8880  H   THR A 535      -8.850  35.884  17.959  1.00  0.540          H  
ATOM   8881  HA  THR A 535     -10.981  35.682  20.041  1.00  0.620          H  
ATOM   8882  HB  THR A 535     -10.121  37.422  21.439  1.00  0.840          H  
ATOM   8883  HG1 THR A 535      -8.255  38.560  20.914  1.00  0.840          H  
ATOM   8884 1HG2 THR A 535      -8.030  36.503  22.254  1.00  0.840          H  
ATOM   8885 2HG2 THR A 535      -9.174  35.206  21.869  1.00  0.840          H  
ATOM   8886 3HG2 THR A 535      -7.831  35.568  20.764  1.00  0.840          H  
ATOM   8887  N   LYS A 536     -11.682  38.210  19.448  1.00  0.670          N  
ATOM   8888  CA  LYS A 536     -12.423  39.293  18.805  1.00  0.760          C  
ATOM   8889  C   LYS A 536     -11.577  40.228  17.931  1.00  0.790          C  
ATOM   8890  O   LYS A 536     -12.084  40.759  16.945  1.00  0.880          O  
ATOM   8891  CB  LYS A 536     -13.133  40.102  19.904  1.00  1.030          C  
ATOM   8892  CG  LYS A 536     -12.170  40.816  20.909  1.00  1.030          C  
ATOM   8893  CD  LYS A 536     -12.926  41.528  22.046  1.00  1.030          C  
ATOM   8894  CE  LYS A 536     -11.958  42.132  23.111  1.00  1.030          C  
ATOM   8895  NZ  LYS A 536     -11.298  41.057  23.949  1.00  1.030          N  
ATOM   8896  H   LYS A 536     -11.828  38.031  20.422  1.00  0.800          H  
ATOM   8897  HA  LYS A 536     -13.178  38.844  18.161  1.00  0.910          H  
ATOM   8898 1HB  LYS A 536     -13.753  40.873  19.438  1.00  1.230          H  
ATOM   8899 2HB  LYS A 536     -13.800  39.451  20.470  1.00  1.230          H  
ATOM   8900 1HG  LYS A 536     -11.470  40.096  21.319  1.00  1.230          H  
ATOM   8901 2HG  LYS A 536     -11.603  41.580  20.377  1.00  1.230          H  
ATOM   8902 1HD  LYS A 536     -13.534  42.333  21.627  1.00  1.230          H  
ATOM   8903 2HD  LYS A 536     -13.588  40.820  22.541  1.00  1.230          H  
ATOM   8904 1HE  LYS A 536     -11.182  42.710  22.607  1.00  1.230          H  
ATOM   8905 2HE  LYS A 536     -12.520  42.793  23.769  1.00  1.230          H  
ATOM   8906 1HZ  LYS A 536     -10.659  41.446  24.667  1.00  1.230          H  
ATOM   8907 2HZ  LYS A 536     -12.003  40.527  24.429  1.00  1.230          H  
ATOM   8908 3HZ  LYS A 536     -10.765  40.446  23.364  1.00  1.230          H  
ATOM   8909  N   ASN A 537     -10.304  40.431  18.265  1.00  0.780          N  
ATOM   8910  CA  ASN A 537      -9.461  41.309  17.477  1.00  0.850          C  
ATOM   8911  C   ASN A 537      -8.163  40.638  17.064  1.00  0.770          C  
ATOM   8912  O   ASN A 537      -7.226  41.316  16.649  1.00  1.040          O  
ATOM   8913  CB  ASN A 537      -9.139  42.545  18.279  1.00  1.160          C  
ATOM   8914  CG  ASN A 537      -8.353  42.189  19.534  1.00  1.160          C  
ATOM   8915  OD1 ASN A 537      -8.053  41.001  19.818  1.00  1.160          O  
ATOM   8916  ND2 ASN A 537      -8.011  43.202  20.287  1.00  1.160          N  
ATOM   8917  H   ASN A 537      -9.901  40.000  19.091  1.00  0.940          H  
ATOM   8918  HA  ASN A 537      -9.990  41.588  16.564  1.00  1.020          H  
ATOM   8919 1HB  ASN A 537      -8.547  43.234  17.670  1.00  1.390          H  
ATOM   8920 2HB  ASN A 537     -10.060  43.054  18.560  1.00  1.390          H  
ATOM   8921 1HD2 ASN A 537      -7.475  43.053  21.119  1.00  1.390          H  
ATOM   8922 2HD2 ASN A 537      -8.268  44.128  20.009  1.00  1.390          H  
ATOM   8923  N   THR A 538      -8.073  39.322  17.218  1.00  0.550          N  
ATOM   8924  CA  THR A 538      -6.805  38.657  16.928  1.00  0.470          C  
ATOM   8925  C   THR A 538      -6.931  37.471  16.006  1.00  0.360          C  
ATOM   8926  O   THR A 538      -7.706  36.528  16.256  1.00  0.410          O  
ATOM   8927  CB  THR A 538      -6.086  38.205  18.227  1.00  0.690          C  
ATOM   8928  OG1 THR A 538      -5.803  39.365  19.049  1.00  0.690          O  
ATOM   8929  CG2 THR A 538      -4.764  37.453  17.906  1.00  0.690          C  
ATOM   8930  H   THR A 538      -8.909  38.792  17.476  1.00  0.660          H  
ATOM   8931  HA  THR A 538      -6.158  39.375  16.432  1.00  0.560          H  
ATOM   8932  HB  THR A 538      -6.725  37.531  18.775  1.00  0.830          H  
ATOM   8933  HG1 THR A 538      -6.643  39.837  19.264  1.00  0.830          H  
ATOM   8934 1HG2 THR A 538      -4.283  37.148  18.837  1.00  0.830          H  
ATOM   8935 2HG2 THR A 538      -4.968  36.573  17.314  1.00  0.830          H  
ATOM   8936 3HG2 THR A 538      -4.099  38.105  17.348  1.00  0.830          H  
ATOM   8937  N   PHE A 539      -6.099  37.498  14.968  1.00  0.270          N  
ATOM   8938  CA  PHE A 539      -6.036  36.406  14.005  1.00  0.260          C  
ATOM   8939  C   PHE A 539      -4.648  35.839  13.834  1.00  0.260          C  
ATOM   8940  O   PHE A 539      -3.646  36.560  13.877  1.00  0.300          O  
ATOM   8941  CB  PHE A 539      -6.533  36.838  12.626  1.00  0.370          C  
ATOM   8942  CG  PHE A 539      -7.981  37.122  12.564  1.00  0.370          C  
ATOM   8943  CD1 PHE A 539      -8.501  38.369  12.861  1.00  0.370          C  
ATOM   8944  CD2 PHE A 539      -8.845  36.113  12.190  1.00  0.370          C  
ATOM   8945  CE1 PHE A 539      -9.861  38.587  12.796  1.00  0.370          C  
ATOM   8946  CE2 PHE A 539     -10.198  36.330  12.123  1.00  0.370          C  
ATOM   8947  CZ  PHE A 539     -10.707  37.572  12.431  1.00  0.370          C  
ATOM   8948  H   PHE A 539      -5.499  38.330  14.875  1.00  0.320          H  
ATOM   8949  HA  PHE A 539      -6.678  35.598  14.358  1.00  0.310          H  
ATOM   8950 1HB  PHE A 539      -5.994  37.733  12.307  1.00  0.440          H  
ATOM   8951 2HB  PHE A 539      -6.306  36.051  11.900  1.00  0.440          H  
ATOM   8952  HD1 PHE A 539      -7.835  39.189  13.154  1.00  0.440          H  
ATOM   8953  HD2 PHE A 539      -8.438  35.127  11.953  1.00  0.440          H  
ATOM   8954  HE1 PHE A 539     -10.267  39.566  13.044  1.00  0.440          H  
ATOM   8955  HE2 PHE A 539     -10.871  35.523  11.837  1.00  0.440          H  
ATOM   8956  HZ  PHE A 539     -11.777  37.747  12.390  1.00  0.440          H  
ATOM   8957  N   GLY A 540      -4.600  34.539  13.606  1.00  0.230          N  
ATOM   8958  CA  GLY A 540      -3.357  33.876  13.297  1.00  0.240          C  
ATOM   8959  C   GLY A 540      -3.235  33.658  11.808  1.00  0.230          C  
ATOM   8960  O   GLY A 540      -4.220  33.396  11.108  1.00  0.240          O  
ATOM   8961  H   GLY A 540      -5.473  34.010  13.614  1.00  0.280          H  
ATOM   8962 1HA  GLY A 540      -2.530  34.497  13.620  1.00  0.290          H  
ATOM   8963 2HA  GLY A 540      -3.296  32.939  13.829  1.00  0.290          H  
ATOM   8964  N   LEU A 541      -2.008  33.729  11.332  1.00  0.230          N  
ATOM   8965  CA  LEU A 541      -1.686  33.563   9.933  1.00  0.230          C  
ATOM   8966  C   LEU A 541      -0.618  32.497   9.704  1.00  0.230          C  
ATOM   8967  O   LEU A 541       0.486  32.580  10.253  1.00  0.240          O  
ATOM   8968  CB  LEU A 541      -1.182  34.915   9.473  1.00  0.320          C  
ATOM   8969  CG  LEU A 541      -2.156  36.086   9.595  1.00  0.320          C  
ATOM   8970  CD1 LEU A 541      -1.364  37.325   9.456  1.00  0.320          C  
ATOM   8971  CD2 LEU A 541      -3.242  35.995   8.507  1.00  0.320          C  
ATOM   8972  H   LEU A 541      -1.258  33.996  11.971  1.00  0.280          H  
ATOM   8973  HA  LEU A 541      -2.582  33.271   9.393  1.00  0.280          H  
ATOM   8974 1HB  LEU A 541      -0.331  35.163  10.088  1.00  0.390          H  
ATOM   8975 2HB  LEU A 541      -0.873  34.836   8.438  1.00  0.390          H  
ATOM   8976  HG  LEU A 541      -2.625  36.093  10.575  1.00  0.390          H  
ATOM   8977 1HD1 LEU A 541      -2.015  38.193   9.552  1.00  0.390          H  
ATOM   8978 2HD1 LEU A 541      -0.634  37.332  10.251  1.00  0.390          H  
ATOM   8979 3HD1 LEU A 541      -0.863  37.335   8.497  1.00  0.390          H  
ATOM   8980 1HD2 LEU A 541      -3.917  36.847   8.598  1.00  0.390          H  
ATOM   8981 2HD2 LEU A 541      -2.781  36.007   7.521  1.00  0.390          H  
ATOM   8982 3HD2 LEU A 541      -3.809  35.074   8.630  1.00  0.390          H  
ATOM   8983  N   LEU A 542      -0.948  31.494   8.888  1.00  0.250          N  
ATOM   8984  CA  LEU A 542      -0.044  30.388   8.556  1.00  0.270          C  
ATOM   8985  C   LEU A 542       0.540  30.576   7.165  1.00  0.250          C  
ATOM   8986  O   LEU A 542      -0.173  30.428   6.174  1.00  0.270          O  
ATOM   8987  CB  LEU A 542      -0.828  29.067   8.560  1.00  0.370          C  
ATOM   8988  CG  LEU A 542      -0.064  27.758   8.194  1.00  0.370          C  
ATOM   8989  CD1 LEU A 542       0.967  27.441   9.273  1.00  0.370          C  
ATOM   8990  CD2 LEU A 542      -1.051  26.621   8.021  1.00  0.370          C  
ATOM   8991  H   LEU A 542      -1.885  31.509   8.480  1.00  0.300          H  
ATOM   8992  HA  LEU A 542       0.771  30.370   9.275  1.00  0.320          H  
ATOM   8993 1HB  LEU A 542      -1.259  28.932   9.547  1.00  0.440          H  
ATOM   8994 2HB  LEU A 542      -1.627  29.178   7.865  1.00  0.440          H  
ATOM   8995  HG  LEU A 542       0.460  27.902   7.250  1.00  0.440          H  
ATOM   8996 1HD1 LEU A 542       1.486  26.535   9.029  1.00  0.440          H  
ATOM   8997 2HD1 LEU A 542       1.686  28.252   9.367  1.00  0.440          H  
ATOM   8998 3HD1 LEU A 542       0.445  27.302  10.210  1.00  0.440          H  
ATOM   8999 1HD2 LEU A 542      -0.524  25.730   7.741  1.00  0.440          H  
ATOM   9000 2HD2 LEU A 542      -1.569  26.454   8.951  1.00  0.440          H  
ATOM   9001 3HD2 LEU A 542      -1.767  26.867   7.238  1.00  0.440          H  
ATOM   9002  N   PHE A 543       1.835  30.830   7.081  1.00  0.240          N  
ATOM   9003  CA  PHE A 543       2.497  31.137   5.819  1.00  0.250          C  
ATOM   9004  C   PHE A 543       3.247  29.943   5.244  1.00  0.250          C  
ATOM   9005  O   PHE A 543       3.964  29.243   5.965  1.00  0.280          O  
ATOM   9006  CB  PHE A 543       3.509  32.268   6.076  1.00  0.350          C  
ATOM   9007  CG  PHE A 543       2.911  33.617   6.469  1.00  0.350          C  
ATOM   9008  CD1 PHE A 543       2.436  33.831   7.734  1.00  0.350          C  
ATOM   9009  CD2 PHE A 543       2.877  34.673   5.606  1.00  0.350          C  
ATOM   9010  CE1 PHE A 543       1.924  35.035   8.097  1.00  0.350          C  
ATOM   9011  CE2 PHE A 543       2.356  35.892   5.983  1.00  0.350          C  
ATOM   9012  CZ  PHE A 543       1.874  36.067   7.234  1.00  0.350          C  
ATOM   9013  H   PHE A 543       2.369  30.891   7.943  1.00  0.290          H  
ATOM   9014  HA  PHE A 543       1.750  31.448   5.093  1.00  0.300          H  
ATOM   9015 1HB  PHE A 543       4.167  31.964   6.870  1.00  0.420          H  
ATOM   9016 2HB  PHE A 543       4.112  32.407   5.186  1.00  0.420          H  
ATOM   9017  HD1 PHE A 543       2.460  33.028   8.470  1.00  0.420          H  
ATOM   9018  HD2 PHE A 543       3.267  34.541   4.626  1.00  0.420          H  
ATOM   9019  HE1 PHE A 543       1.564  35.152   9.085  1.00  0.420          H  
ATOM   9020  HE2 PHE A 543       2.334  36.713   5.283  1.00  0.420          H  
ATOM   9021  HZ  PHE A 543       1.463  37.026   7.542  1.00  0.420          H  
ATOM   9022  N   TYR A 544       3.136  29.760   3.924  1.00  0.250          N  
ATOM   9023  CA  TYR A 544       3.835  28.698   3.193  1.00  0.270          C  
ATOM   9024  C   TYR A 544       4.051  29.101   1.734  1.00  0.310          C  
ATOM   9025  O   TYR A 544       3.407  30.026   1.245  1.00  0.410          O  
ATOM   9026  CB  TYR A 544       3.058  27.394   3.366  1.00  0.370          C  
ATOM   9027  CG  TYR A 544       1.599  27.401   2.870  1.00  0.370          C  
ATOM   9028  CD1 TYR A 544       1.235  26.872   1.630  1.00  0.370          C  
ATOM   9029  CD2 TYR A 544       0.625  27.966   3.686  1.00  0.370          C  
ATOM   9030  CE1 TYR A 544      -0.104  26.896   1.231  1.00  0.370          C  
ATOM   9031  CE2 TYR A 544      -0.672  28.012   3.293  1.00  0.370          C  
ATOM   9032  CZ  TYR A 544      -1.064  27.481   2.080  1.00  0.370          C  
ATOM   9033  OH  TYR A 544      -2.408  27.550   1.705  1.00  0.370          O  
ATOM   9034  H   TYR A 544       2.480  30.356   3.408  1.00  0.300          H  
ATOM   9035  HA  TYR A 544       4.818  28.555   3.644  1.00  0.320          H  
ATOM   9036 1HB  TYR A 544       3.585  26.582   2.864  1.00  0.440          H  
ATOM   9037 2HB  TYR A 544       3.053  27.168   4.401  1.00  0.440          H  
ATOM   9038  HD1 TYR A 544       1.989  26.434   0.982  1.00  0.440          H  
ATOM   9039  HD2 TYR A 544       0.896  28.389   4.650  1.00  0.440          H  
ATOM   9040  HE1 TYR A 544      -0.396  26.479   0.268  1.00  0.440          H  
ATOM   9041  HE2 TYR A 544      -1.389  28.473   3.947  1.00  0.440          H  
ATOM   9042  HH  TYR A 544      -2.567  27.071   0.865  1.00  0.440          H  
ATOM   9043  N   GLN A 545       4.964  28.440   1.023  1.00  0.350          N  
ATOM   9044  CA  GLN A 545       5.204  28.840  -0.369  1.00  0.430          C  
ATOM   9045  C   GLN A 545       4.727  27.889  -1.463  1.00  0.340          C  
ATOM   9046  O   GLN A 545       4.584  28.306  -2.610  1.00  0.490          O  
ATOM   9047  CB  GLN A 545       6.687  29.149  -0.562  1.00  0.570          C  
ATOM   9048  CG  GLN A 545       7.164  30.367   0.234  1.00  0.570          C  
ATOM   9049  CD  GLN A 545       8.639  30.656   0.035  1.00  0.570          C  
ATOM   9050  OE1 GLN A 545       9.505  29.890   0.466  1.00  0.570          O  
ATOM   9051  NE2 GLN A 545       8.928  31.760  -0.641  1.00  0.570          N  
ATOM   9052  H   GLN A 545       5.493  27.690   1.448  1.00  0.420          H  
ATOM   9053  HA  GLN A 545       4.674  29.775  -0.536  1.00  0.520          H  
ATOM   9054 1HB  GLN A 545       7.283  28.287  -0.263  1.00  0.680          H  
ATOM   9055 2HB  GLN A 545       6.886  29.333  -1.618  1.00  0.680          H  
ATOM   9056 1HG  GLN A 545       6.594  31.237  -0.092  1.00  0.680          H  
ATOM   9057 2HG  GLN A 545       6.993  30.191   1.296  1.00  0.680          H  
ATOM   9058 1HE2 GLN A 545       9.883  32.011  -0.814  1.00  0.680          H  
ATOM   9059 2HE2 GLN A 545       8.197  32.348  -0.978  1.00  0.680          H  
ATOM   9060  N   LYS A 546       4.527  26.620  -1.149  1.00  0.300          N  
ATOM   9061  CA  LYS A 546       4.150  25.665  -2.183  1.00  0.190          C  
ATOM   9062  C   LYS A 546       2.945  24.853  -1.747  1.00  0.260          C  
ATOM   9063  O   LYS A 546       2.752  24.632  -0.551  1.00  0.490          O  
ATOM   9064  CB  LYS A 546       5.340  24.770  -2.522  1.00  0.310          C  
ATOM   9065  CG  LYS A 546       6.533  25.507  -3.127  1.00  0.310          C  
ATOM   9066  CD  LYS A 546       7.660  24.545  -3.484  1.00  0.310          C  
ATOM   9067  CE  LYS A 546       8.873  25.289  -4.051  1.00  0.310          C  
ATOM   9068  NZ  LYS A 546       9.983  24.354  -4.404  1.00  0.310          N  
ATOM   9069  H   LYS A 546       4.637  26.312  -0.199  1.00  0.360          H  
ATOM   9070  HA  LYS A 546       3.862  26.210  -3.082  1.00  0.230          H  
ATOM   9071 1HB  LYS A 546       5.706  24.317  -1.621  1.00  0.370          H  
ATOM   9072 2HB  LYS A 546       5.027  23.971  -3.198  1.00  0.370          H  
ATOM   9073 1HG  LYS A 546       6.212  26.044  -4.021  1.00  0.370          H  
ATOM   9074 2HG  LYS A 546       6.911  26.232  -2.411  1.00  0.370          H  
ATOM   9075 1HD  LYS A 546       7.965  23.995  -2.592  1.00  0.370          H  
ATOM   9076 2HD  LYS A 546       7.305  23.830  -4.225  1.00  0.370          H  
ATOM   9077 1HE  LYS A 546       8.574  25.836  -4.945  1.00  0.370          H  
ATOM   9078 2HE  LYS A 546       9.233  26.000  -3.307  1.00  0.370          H  
ATOM   9079 1HZ  LYS A 546      10.772  24.872  -4.771  1.00  0.370          H  
ATOM   9080 2HZ  LYS A 546      10.274  23.851  -3.578  1.00  0.370          H  
ATOM   9081 3HZ  LYS A 546       9.663  23.699  -5.101  1.00  0.370          H  
ATOM   9082  N   THR A 547       2.152  24.401  -2.716  1.00  0.240          N  
ATOM   9083  CA  THR A 547       0.973  23.589  -2.448  1.00  0.260          C  
ATOM   9084  C   THR A 547       1.334  22.134  -2.710  1.00  0.240          C  
ATOM   9085  O   THR A 547       2.440  21.861  -3.187  1.00  0.320          O  
ATOM   9086  CB  THR A 547      -0.216  24.046  -3.312  1.00  0.360          C  
ATOM   9087  OG1 THR A 547       0.000  23.736  -4.683  1.00  0.360          O  
ATOM   9088  CG2 THR A 547      -0.319  25.569  -3.198  1.00  0.360          C  
ATOM   9089  H   THR A 547       2.364  24.615  -3.681  1.00  0.290          H  
ATOM   9090  HA  THR A 547       0.695  23.688  -1.397  1.00  0.310          H  
ATOM   9091  HB  THR A 547      -1.141  23.574  -2.972  1.00  0.430          H  
ATOM   9092  HG1 THR A 547      -0.863  23.888  -5.169  1.00  0.430          H  
ATOM   9093 1HG2 THR A 547      -1.142  25.908  -3.815  1.00  0.430          H  
ATOM   9094 2HG2 THR A 547      -0.483  25.846  -2.162  1.00  0.430          H  
ATOM   9095 3HG2 THR A 547       0.593  26.036  -3.551  1.00  0.430          H  
ATOM   9096  N   GLY A 548       0.441  21.201  -2.379  1.00  0.340          N  
ATOM   9097  CA  GLY A 548       0.727  19.778  -2.575  1.00  0.310          C  
ATOM   9098  C   GLY A 548       0.496  19.017  -1.281  1.00  0.280          C  
ATOM   9099  O   GLY A 548       0.196  19.616  -0.249  1.00  0.290          O  
ATOM   9100  H   GLY A 548      -0.451  21.478  -1.991  1.00  0.410          H  
ATOM   9101 1HA  GLY A 548       0.105  19.366  -3.362  1.00  0.370          H  
ATOM   9102 2HA  GLY A 548       1.760  19.645  -2.898  1.00  0.370          H  
ATOM   9103  N   GLU A 549       0.612  17.695  -1.343  1.00  0.290          N  
ATOM   9104  CA  GLU A 549       0.389  16.814  -0.202  1.00  0.300          C  
ATOM   9105  C   GLU A 549       1.712  16.378   0.454  1.00  0.290          C  
ATOM   9106  O   GLU A 549       1.722  15.495   1.314  1.00  0.290          O  
ATOM   9107  CB  GLU A 549      -0.434  15.592  -0.636  1.00  0.420          C  
ATOM   9108  CG  GLU A 549      -1.838  15.938  -1.152  1.00  0.420          C  
ATOM   9109  CD  GLU A 549      -2.672  14.728  -1.542  1.00  0.420          C  
ATOM   9110  OE1 GLU A 549      -2.788  13.825  -0.744  1.00  0.420          O  
ATOM   9111  OE2 GLU A 549      -3.162  14.684  -2.662  1.00  0.420          O  
ATOM   9112  H   GLU A 549       0.880  17.273  -2.232  1.00  0.350          H  
ATOM   9113  HA  GLU A 549      -0.189  17.361   0.543  1.00  0.360          H  
ATOM   9114 1HB  GLU A 549       0.094  15.067  -1.435  1.00  0.500          H  
ATOM   9115 2HB  GLU A 549      -0.541  14.902   0.202  1.00  0.500          H  
ATOM   9116 1HG  GLU A 549      -2.366  16.502  -0.382  1.00  0.500          H  
ATOM   9117 2HG  GLU A 549      -1.727  16.580  -2.015  1.00  0.500          H  
ATOM   9118  N   LYS A 550       2.825  16.959   0.012  1.00  0.310          N  
ATOM   9119  CA  LYS A 550       4.151  16.652   0.558  1.00  0.330          C  
ATOM   9120  C   LYS A 550       4.516  17.626   1.673  1.00  0.320          C  
ATOM   9121  O   LYS A 550       3.848  18.643   1.859  1.00  0.320          O  
ATOM   9122  CB  LYS A 550       5.232  16.620  -0.521  1.00  0.450          C  
ATOM   9123  CG  LYS A 550       5.128  15.481  -1.527  1.00  0.450          C  
ATOM   9124  CD  LYS A 550       6.335  15.508  -2.480  1.00  0.450          C  
ATOM   9125  CE  LYS A 550       6.315  14.365  -3.485  1.00  0.450          C  
ATOM   9126  NZ  LYS A 550       7.526  14.388  -4.369  1.00  0.450          N  
ATOM   9127  H   LYS A 550       2.722  17.659  -0.708  1.00  0.370          H  
ATOM   9128  HA  LYS A 550       4.116  15.659   1.005  1.00  0.400          H  
ATOM   9129 1HB  LYS A 550       5.154  17.517  -1.107  1.00  0.540          H  
ATOM   9130 2HB  LYS A 550       6.220  16.603  -0.064  1.00  0.540          H  
ATOM   9131 1HG  LYS A 550       5.096  14.526  -1.001  1.00  0.540          H  
ATOM   9132 2HG  LYS A 550       4.205  15.594  -2.103  1.00  0.540          H  
ATOM   9133 1HD  LYS A 550       6.332  16.451  -3.031  1.00  0.540          H  
ATOM   9134 2HD  LYS A 550       7.257  15.450  -1.901  1.00  0.540          H  
ATOM   9135 1HE  LYS A 550       6.285  13.417  -2.951  1.00  0.540          H  
ATOM   9136 2HE  LYS A 550       5.423  14.450  -4.107  1.00  0.540          H  
ATOM   9137 1HZ  LYS A 550       7.484  13.619  -5.024  1.00  0.540          H  
ATOM   9138 2HZ  LYS A 550       7.561  15.260  -4.878  1.00  0.540          H  
ATOM   9139 3HZ  LYS A 550       8.358  14.299  -3.802  1.00  0.540          H  
ATOM   9140  N   SER A 551       5.575  17.313   2.428  1.00  0.310          N  
ATOM   9141  CA  SER A 551       5.973  18.164   3.548  1.00  0.300          C  
ATOM   9142  C   SER A 551       6.417  19.557   3.127  1.00  0.280          C  
ATOM   9143  O   SER A 551       6.898  19.775   2.007  1.00  0.310          O  
ATOM   9144  CB  SER A 551       7.072  17.480   4.327  1.00  0.420          C  
ATOM   9145  OG  SER A 551       8.238  17.362   3.554  1.00  0.420          O  
ATOM   9146  H   SER A 551       6.106  16.474   2.245  1.00  0.370          H  
ATOM   9147  HA  SER A 551       5.111  18.284   4.196  1.00  0.360          H  
ATOM   9148 1HB  SER A 551       7.278  18.050   5.231  1.00  0.510          H  
ATOM   9149 2HB  SER A 551       6.740  16.495   4.632  1.00  0.510          H  
ATOM   9150  HG  SER A 551       8.911  17.006   4.151  1.00  0.510          H  
ATOM   9151  N   ARG A 552       6.243  20.513   4.049  1.00  0.250          N  
ATOM   9152  CA  ARG A 552       6.539  21.920   3.791  1.00  0.240          C  
ATOM   9153  C   ARG A 552       7.007  22.681   5.031  1.00  0.240          C  
ATOM   9154  O   ARG A 552       6.675  22.305   6.164  1.00  0.250          O  
ATOM   9155  CB  ARG A 552       5.268  22.609   3.262  1.00  0.340          C  
ATOM   9156  CG  ARG A 552       4.709  22.085   1.913  1.00  0.340          C  
ATOM   9157  CD  ARG A 552       5.530  22.467   0.765  1.00  0.340          C  
ATOM   9158  NE  ARG A 552       4.933  22.043  -0.491  1.00  0.340          N  
ATOM   9159  CZ  ARG A 552       5.175  20.858  -1.100  1.00  0.340          C  
ATOM   9160  NH1 ARG A 552       6.015  19.993  -0.578  1.00  0.340          N  
ATOM   9161  NH2 ARG A 552       4.582  20.562  -2.243  1.00  0.340          N  
ATOM   9162  H   ARG A 552       5.884  20.234   4.967  1.00  0.300          H  
ATOM   9163  HA  ARG A 552       7.328  21.972   3.043  1.00  0.290          H  
ATOM   9164 1HB  ARG A 552       4.481  22.476   3.976  1.00  0.410          H  
ATOM   9165 2HB  ARG A 552       5.440  23.684   3.168  1.00  0.410          H  
ATOM   9166 1HG  ARG A 552       4.568  21.026   1.915  1.00  0.410          H  
ATOM   9167 2HG  ARG A 552       3.734  22.551   1.754  1.00  0.410          H  
ATOM   9168 1HD  ARG A 552       5.604  23.554   0.745  1.00  0.410          H  
ATOM   9169 2HD  ARG A 552       6.523  22.048   0.839  1.00  0.410          H  
ATOM   9170  HE  ARG A 552       4.268  22.675  -0.925  1.00  0.410          H  
ATOM   9171 1HH1 ARG A 552       6.472  20.162   0.326  1.00  0.410          H  
ATOM   9172 2HH1 ARG A 552       6.196  19.128  -1.042  1.00  0.410          H  
ATOM   9173 1HH2 ARG A 552       3.911  21.204  -2.665  1.00  0.410          H  
ATOM   9174 2HH2 ARG A 552       4.763  19.693  -2.708  1.00  0.410          H  
ATOM   9175  N   CYS A 553       7.771  23.755   4.809  1.00  0.260          N  
ATOM   9176  CA  CYS A 553       8.119  24.650   5.903  1.00  0.290          C  
ATOM   9177  C   CYS A 553       6.993  25.652   6.066  1.00  0.250          C  
ATOM   9178  O   CYS A 553       6.450  26.159   5.080  1.00  0.350          O  
ATOM   9179  CB  CYS A 553       9.437  25.380   5.662  1.00  0.390          C  
ATOM   9180  SG  CYS A 553      10.880  24.300   5.624  1.00  0.390          S  
ATOM   9181  H   CYS A 553       8.060  23.980   3.866  1.00  0.310          H  
ATOM   9182  HA  CYS A 553       8.210  24.081   6.824  1.00  0.350          H  
ATOM   9183 1HB  CYS A 553       9.387  25.922   4.719  1.00  0.470          H  
ATOM   9184 2HB  CYS A 553       9.588  26.118   6.455  1.00  0.470          H  
ATOM   9185  HG  CYS A 553      10.912  24.069   6.935  1.00  0.470          H  
ATOM   9186  N   TYR A 554       6.665  25.926   7.314  1.00  0.230          N  
ATOM   9187  CA  TYR A 554       5.628  26.860   7.694  1.00  0.230          C  
ATOM   9188  C   TYR A 554       6.112  27.940   8.628  1.00  0.240          C  
ATOM   9189  O   TYR A 554       7.042  27.749   9.418  1.00  0.250          O  
ATOM   9190  CB  TYR A 554       4.472  26.129   8.357  1.00  0.320          C  
ATOM   9191  CG  TYR A 554       3.734  25.249   7.442  1.00  0.320          C  
ATOM   9192  CD1 TYR A 554       4.064  23.926   7.306  1.00  0.320          C  
ATOM   9193  CD2 TYR A 554       2.718  25.794   6.706  1.00  0.320          C  
ATOM   9194  CE1 TYR A 554       3.363  23.154   6.413  1.00  0.320          C  
ATOM   9195  CE2 TYR A 554       2.018  25.043   5.827  1.00  0.320          C  
ATOM   9196  CZ  TYR A 554       2.328  23.739   5.662  1.00  0.320          C  
ATOM   9197  OH  TYR A 554       1.627  23.009   4.745  1.00  0.320          O  
ATOM   9198  H   TYR A 554       7.169  25.442   8.056  1.00  0.280          H  
ATOM   9199  HA  TYR A 554       5.262  27.345   6.791  1.00  0.280          H  
ATOM   9200 1HB  TYR A 554       4.872  25.521   9.160  1.00  0.390          H  
ATOM   9201 2HB  TYR A 554       3.791  26.847   8.791  1.00  0.390          H  
ATOM   9202  HD1 TYR A 554       4.882  23.495   7.888  1.00  0.390          H  
ATOM   9203  HD2 TYR A 554       2.480  26.849   6.820  1.00  0.390          H  
ATOM   9204  HE1 TYR A 554       3.626  22.101   6.287  1.00  0.390          H  
ATOM   9205  HE2 TYR A 554       1.219  25.496   5.244  1.00  0.390          H  
ATOM   9206  HH  TYR A 554       1.998  22.122   4.687  1.00  0.390          H  
ATOM   9207  N   SER A 555       5.417  29.060   8.596  1.00  0.250          N  
ATOM   9208  CA  SER A 555       5.711  30.143   9.522  1.00  0.270          C  
ATOM   9209  C   SER A 555       4.433  30.760  10.065  1.00  0.260          C  
ATOM   9210  O   SER A 555       3.456  30.957   9.343  1.00  0.280          O  
ATOM   9211  CB  SER A 555       6.578  31.184   8.849  1.00  0.370          C  
ATOM   9212  OG  SER A 555       6.817  32.250   9.703  1.00  0.370          O  
ATOM   9213  H   SER A 555       4.705  29.160   7.865  1.00  0.300          H  
ATOM   9214  HA  SER A 555       6.258  29.741  10.369  1.00  0.320          H  
ATOM   9215 1HB  SER A 555       7.525  30.727   8.563  1.00  0.440          H  
ATOM   9216 2HB  SER A 555       6.105  31.534   7.945  1.00  0.440          H  
ATOM   9217  HG  SER A 555       7.317  32.887   9.200  1.00  0.440          H  
ATOM   9218  N   ILE A 556       4.384  30.981  11.376  1.00  0.230          N  
ATOM   9219  CA  ILE A 556       3.194  31.586  11.954  1.00  0.190          C  
ATOM   9220  C   ILE A 556       3.455  32.933  12.594  1.00  0.230          C  
ATOM   9221  O   ILE A 556       4.439  33.146  13.327  1.00  0.280          O  
ATOM   9222  CB  ILE A 556       2.430  30.655  12.931  1.00  0.280          C  
ATOM   9223  CG1 ILE A 556       1.956  29.411  12.165  1.00  0.280          C  
ATOM   9224  CG2 ILE A 556       1.188  31.404  13.527  1.00  0.280          C  
ATOM   9225  CD1 ILE A 556       1.366  28.317  13.013  1.00  0.280          C  
ATOM   9226  H   ILE A 556       5.200  30.766  11.959  1.00  0.280          H  
ATOM   9227  HA  ILE A 556       2.503  31.772  11.143  1.00  0.230          H  
ATOM   9228  HB  ILE A 556       3.092  30.334  13.731  1.00  0.340          H  
ATOM   9229 1HG1 ILE A 556       1.208  29.722  11.447  1.00  0.340          H  
ATOM   9230 2HG1 ILE A 556       2.800  29.004  11.623  1.00  0.340          H  
ATOM   9231 1HG2 ILE A 556       0.649  30.762  14.183  1.00  0.340          H  
ATOM   9232 2HG2 ILE A 556       1.498  32.279  14.091  1.00  0.340          H  
ATOM   9233 3HG2 ILE A 556       0.524  31.716  12.717  1.00  0.340          H  
ATOM   9234 1HD1 ILE A 556       1.073  27.498  12.382  1.00  0.340          H  
ATOM   9235 2HD1 ILE A 556       2.081  27.964  13.724  1.00  0.340          H  
ATOM   9236 3HD1 ILE A 556       0.505  28.679  13.533  1.00  0.340          H  
ATOM   9237  N   TYR A 557       2.567  33.853  12.234  1.00  0.220          N  
ATOM   9238  CA  TYR A 557       2.521  35.214  12.744  1.00  0.240          C  
ATOM   9239  C   TYR A 557       1.123  35.518  13.280  1.00  0.240          C  
ATOM   9240  O   TYR A 557       0.134  34.953  12.801  1.00  0.250          O  
ATOM   9241  CB  TYR A 557       2.842  36.227  11.654  1.00  0.330          C  
ATOM   9242  CG  TYR A 557       4.238  36.224  11.071  1.00  0.330          C  
ATOM   9243  CD1 TYR A 557       4.660  35.255  10.189  1.00  0.330          C  
ATOM   9244  CD2 TYR A 557       5.084  37.247  11.396  1.00  0.330          C  
ATOM   9245  CE1 TYR A 557       5.931  35.306   9.683  1.00  0.330          C  
ATOM   9246  CE2 TYR A 557       6.339  37.298  10.896  1.00  0.330          C  
ATOM   9247  CZ  TYR A 557       6.775  36.336  10.055  1.00  0.330          C  
ATOM   9248  OH  TYR A 557       8.073  36.387   9.608  1.00  0.330          O  
ATOM   9249  H   TYR A 557       1.842  33.534  11.578  1.00  0.260          H  
ATOM   9250  HA  TYR A 557       3.230  35.317  13.560  1.00  0.290          H  
ATOM   9251 1HB  TYR A 557       2.141  36.117  10.864  1.00  0.390          H  
ATOM   9252 2HB  TYR A 557       2.686  37.202  12.091  1.00  0.390          H  
ATOM   9253  HD1 TYR A 557       4.005  34.442   9.908  1.00  0.390          H  
ATOM   9254  HD2 TYR A 557       4.760  38.017  12.079  1.00  0.390          H  
ATOM   9255  HE1 TYR A 557       6.269  34.537   9.005  1.00  0.390          H  
ATOM   9256  HE2 TYR A 557       7.005  38.111  11.184  1.00  0.390          H  
ATOM   9257  HH  TYR A 557       8.547  37.048  10.144  1.00  0.390          H  
ATOM   9258  N   LEU A 558       1.030  36.401  14.265  1.00  0.250          N  
ATOM   9259  CA  LEU A 558      -0.286  36.843  14.720  1.00  0.250          C  
ATOM   9260  C   LEU A 558      -0.484  38.303  14.388  1.00  0.300          C  
ATOM   9261  O   LEU A 558       0.470  39.081  14.361  1.00  0.350          O  
ATOM   9262  CB  LEU A 558      -0.510  36.677  16.233  1.00  0.350          C  
ATOM   9263  CG  LEU A 558      -0.348  35.281  16.860  1.00  0.350          C  
ATOM   9264  CD1 LEU A 558      -0.589  35.414  18.359  1.00  0.350          C  
ATOM   9265  CD2 LEU A 558      -1.276  34.272  16.224  1.00  0.350          C  
ATOM   9266  H   LEU A 558       1.893  36.804  14.640  1.00  0.300          H  
ATOM   9267  HA  LEU A 558      -1.057  36.292  14.188  1.00  0.300          H  
ATOM   9268 1HB  LEU A 558       0.177  37.348  16.749  1.00  0.420          H  
ATOM   9269 2HB  LEU A 558      -1.530  37.010  16.452  1.00  0.420          H  
ATOM   9270  HG  LEU A 558       0.641  34.952  16.716  1.00  0.420          H  
ATOM   9271 1HD1 LEU A 558      -0.447  34.464  18.839  1.00  0.420          H  
ATOM   9272 2HD1 LEU A 558       0.117  36.130  18.779  1.00  0.420          H  
ATOM   9273 3HD1 LEU A 558      -1.609  35.759  18.540  1.00  0.420          H  
ATOM   9274 1HD2 LEU A 558      -1.145  33.304  16.680  1.00  0.420          H  
ATOM   9275 2HD2 LEU A 558      -2.305  34.596  16.346  1.00  0.420          H  
ATOM   9276 3HD2 LEU A 558      -1.035  34.194  15.178  1.00  0.420          H  
ATOM   9277  N   SER A 559      -1.728  38.690  14.182  1.00  0.330          N  
ATOM   9278  CA  SER A 559      -2.069  40.089  13.978  1.00  0.370          C  
ATOM   9279  C   SER A 559      -3.083  40.510  15.013  1.00  0.360          C  
ATOM   9280  O   SER A 559      -4.179  39.939  15.107  1.00  0.330          O  
ATOM   9281  CB  SER A 559      -2.602  40.352  12.598  1.00  0.500          C  
ATOM   9282  OG  SER A 559      -3.000  41.692  12.511  1.00  0.500          O  
ATOM   9283  H   SER A 559      -2.468  37.984  14.165  1.00  0.400          H  
ATOM   9284  HA  SER A 559      -1.175  40.693  14.118  1.00  0.440          H  
ATOM   9285 1HB  SER A 559      -1.824  40.146  11.863  1.00  0.600          H  
ATOM   9286 2HB  SER A 559      -3.447  39.693  12.387  1.00  0.600          H  
ATOM   9287  HG  SER A 559      -3.114  41.867  11.570  1.00  0.600          H  
ATOM   9288  N   THR A 560      -2.690  41.474  15.846  1.00  0.440          N  
ATOM   9289  CA  THR A 560      -3.565  41.861  16.958  1.00  0.510          C  
ATOM   9290  C   THR A 560      -4.206  43.242  16.835  1.00  0.500          C  
ATOM   9291  O   THR A 560      -5.205  43.541  17.483  1.00  0.930          O  
ATOM   9292  CB  THR A 560      -2.742  41.807  18.249  1.00  0.690          C  
ATOM   9293  OG1 THR A 560      -1.652  42.736  18.136  1.00  0.690          O  
ATOM   9294  CG2 THR A 560      -2.181  40.387  18.432  1.00  0.690          C  
ATOM   9295  H   THR A 560      -1.767  41.906  15.699  1.00  0.530          H  
ATOM   9296  HA  THR A 560      -4.375  41.134  17.031  1.00  0.610          H  
ATOM   9297  HB  THR A 560      -3.367  42.079  19.099  1.00  0.820          H  
ATOM   9298  HG1 THR A 560      -1.218  42.835  18.990  1.00  0.820          H  
ATOM   9299 1HG2 THR A 560      -1.588  40.341  19.325  1.00  0.820          H  
ATOM   9300 2HG2 THR A 560      -3.004  39.697  18.514  1.00  0.820          H  
ATOM   9301 3HG2 THR A 560      -1.558  40.114  17.583  1.00  0.820          H  
ATOM   9302  N   ASN A 561      -3.617  44.107  16.048  1.00  0.460          N  
ATOM   9303  CA  ASN A 561      -4.110  45.467  15.897  1.00  0.550          C  
ATOM   9304  C   ASN A 561      -3.656  46.052  14.580  1.00  0.500          C  
ATOM   9305  O   ASN A 561      -3.398  47.251  14.484  1.00  0.540          O  
ATOM   9306  CB  ASN A 561      -3.656  46.302  17.070  1.00  0.730          C  
ATOM   9307  CG  ASN A 561      -2.190  46.348  17.130  1.00  0.730          C  
ATOM   9308  OD1 ASN A 561      -1.526  45.716  16.296  1.00  0.730          O  
ATOM   9309  ND2 ASN A 561      -1.645  47.071  18.086  1.00  0.730          N  
ATOM   9310  H   ASN A 561      -2.788  43.811  15.559  1.00  0.550          H  
ATOM   9311  HA  ASN A 561      -5.202  45.442  15.883  1.00  0.660          H  
ATOM   9312 1HB  ASN A 561      -4.046  47.316  16.978  1.00  0.880          H  
ATOM   9313 2HB  ASN A 561      -4.041  45.882  17.999  1.00  0.880          H  
ATOM   9314 1HD2 ASN A 561      -0.649  47.129  18.161  1.00  0.880          H  
ATOM   9315 2HD2 ASN A 561      -2.225  47.563  18.734  1.00  0.880          H  
ATOM   9316  N   GLY A 562      -3.429  45.194  13.602  1.00  0.450          N  
ATOM   9317  CA  GLY A 562      -2.842  45.618  12.344  1.00  0.450          C  
ATOM   9318  C   GLY A 562      -1.331  45.413  12.370  1.00  0.440          C  
ATOM   9319  O   GLY A 562      -0.677  45.465  11.327  1.00  0.530          O  
ATOM   9320  H   GLY A 562      -3.715  44.224  13.689  1.00  0.540          H  
ATOM   9321 1HA  GLY A 562      -3.282  45.047  11.523  1.00  0.540          H  
ATOM   9322 2HA  GLY A 562      -3.058  46.668  12.169  1.00  0.540          H  
ATOM   9323  N   VAL A 563      -0.772  45.155  13.558  1.00  0.430          N  
ATOM   9324  CA  VAL A 563       0.647  44.899  13.695  1.00  0.450          C  
ATOM   9325  C   VAL A 563       0.854  43.401  13.735  1.00  0.450          C  
ATOM   9326  O   VAL A 563       0.220  42.678  14.519  1.00  0.450          O  
ATOM   9327  CB  VAL A 563       1.241  45.556  14.954  1.00  0.620          C  
ATOM   9328  CG1 VAL A 563       2.736  45.226  15.079  1.00  0.620          C  
ATOM   9329  CG2 VAL A 563       1.009  47.064  14.875  1.00  0.620          C  
ATOM   9330  H   VAL A 563      -1.334  45.169  14.406  1.00  0.520          H  
ATOM   9331  HA  VAL A 563       1.168  45.301  12.825  1.00  0.540          H  
ATOM   9332  HB  VAL A 563       0.762  45.148  15.834  1.00  0.750          H  
ATOM   9333 1HG1 VAL A 563       3.132  45.692  15.980  1.00  0.750          H  
ATOM   9334 2HG1 VAL A 563       2.886  44.145  15.148  1.00  0.750          H  
ATOM   9335 3HG1 VAL A 563       3.270  45.608  14.208  1.00  0.750          H  
ATOM   9336 1HG2 VAL A 563       1.411  47.542  15.765  1.00  0.750          H  
ATOM   9337 2HG2 VAL A 563       1.505  47.458  13.990  1.00  0.750          H  
ATOM   9338 3HG2 VAL A 563      -0.061  47.270  14.809  1.00  0.750          H  
ATOM   9339  N   LEU A 564       1.728  42.951  12.848  1.00  0.480          N  
ATOM   9340  CA  LEU A 564       2.042  41.551  12.674  1.00  0.510          C  
ATOM   9341  C   LEU A 564       3.233  41.181  13.565  1.00  0.490          C  
ATOM   9342  O   LEU A 564       4.261  41.860  13.535  1.00  0.620          O  
ATOM   9343  CB  LEU A 564       2.432  41.339  11.195  1.00  0.700          C  
ATOM   9344  CG  LEU A 564       2.668  39.922  10.711  1.00  0.700          C  
ATOM   9345  CD1 LEU A 564       1.334  39.196  10.690  1.00  0.700          C  
ATOM   9346  CD2 LEU A 564       3.353  39.916   9.328  1.00  0.700          C  
ATOM   9347  H   LEU A 564       2.183  43.632  12.255  1.00  0.580          H  
ATOM   9348  HA  LEU A 564       1.179  40.960  12.958  1.00  0.610          H  
ATOM   9349 1HB  LEU A 564       1.650  41.771  10.578  1.00  0.840          H  
ATOM   9350 2HB  LEU A 564       3.350  41.897  11.009  1.00  0.840          H  
ATOM   9351  HG  LEU A 564       3.300  39.421  11.400  1.00  0.840          H  
ATOM   9352 1HD1 LEU A 564       1.487  38.198  10.347  1.00  0.840          H  
ATOM   9353 2HD1 LEU A 564       0.887  39.170  11.678  1.00  0.840          H  
ATOM   9354 3HD1 LEU A 564       0.657  39.696  10.010  1.00  0.840          H  
ATOM   9355 1HD2 LEU A 564       3.517  38.884   9.014  1.00  0.840          H  
ATOM   9356 2HD2 LEU A 564       2.734  40.422   8.600  1.00  0.840          H  
ATOM   9357 3HD2 LEU A 564       4.318  40.431   9.393  1.00  0.840          H  
ATOM   9358  N   GLU A 565       3.119  40.093  14.321  1.00  0.370          N  
ATOM   9359  CA  GLU A 565       4.209  39.650  15.192  1.00  0.330          C  
ATOM   9360  C   GLU A 565       4.565  38.187  14.955  1.00  0.280          C  
ATOM   9361  O   GLU A 565       3.698  37.305  14.975  1.00  0.250          O  
ATOM   9362  CB  GLU A 565       3.840  39.860  16.671  1.00  0.480          C  
ATOM   9363  CG  GLU A 565       3.650  41.333  17.094  1.00  0.480          C  
ATOM   9364  CD  GLU A 565       3.305  41.507  18.577  1.00  0.480          C  
ATOM   9365  OE1 GLU A 565       3.065  40.522  19.241  1.00  0.480          O  
ATOM   9366  OE2 GLU A 565       3.318  42.623  19.048  1.00  0.480          O  
ATOM   9367  H   GLU A 565       2.230  39.591  14.314  1.00  0.440          H  
ATOM   9368  HA  GLU A 565       5.092  40.249  14.972  1.00  0.400          H  
ATOM   9369 1HB  GLU A 565       2.910  39.332  16.885  1.00  0.570          H  
ATOM   9370 2HB  GLU A 565       4.616  39.424  17.302  1.00  0.570          H  
ATOM   9371 1HG  GLU A 565       4.563  41.884  16.872  1.00  0.570          H  
ATOM   9372 2HG  GLU A 565       2.848  41.766  16.493  1.00  0.570          H  
ATOM   9373  N   GLU A 566       5.850  37.927  14.717  1.00  0.300          N  
ATOM   9374  CA  GLU A 566       6.323  36.567  14.452  1.00  0.280          C  
ATOM   9375  C   GLU A 566       6.206  35.681  15.667  1.00  0.300          C  
ATOM   9376  O   GLU A 566       6.609  36.077  16.760  1.00  0.350          O  
ATOM   9377  CB  GLU A 566       7.779  36.596  13.979  1.00  0.400          C  
ATOM   9378  CG  GLU A 566       8.305  35.263  13.465  1.00  0.400          C  
ATOM   9379  CD  GLU A 566       9.675  35.364  12.890  1.00  0.400          C  
ATOM   9380  OE1 GLU A 566      10.244  36.428  12.934  1.00  0.400          O  
ATOM   9381  OE2 GLU A 566      10.145  34.385  12.370  1.00  0.400          O  
ATOM   9382  H   GLU A 566       6.513  38.691  14.721  1.00  0.360          H  
ATOM   9383  HA  GLU A 566       5.709  36.112  13.686  1.00  0.340          H  
ATOM   9384 1HB  GLU A 566       7.912  37.346  13.214  1.00  0.480          H  
ATOM   9385 2HB  GLU A 566       8.414  36.883  14.816  1.00  0.480          H  
ATOM   9386 1HG  GLU A 566       8.335  34.553  14.289  1.00  0.480          H  
ATOM   9387 2HG  GLU A 566       7.617  34.873  12.712  1.00  0.480          H  
ATOM   9388  N   GLN A 567       5.700  34.459  15.473  1.00  0.290          N  
ATOM   9389  CA  GLN A 567       5.613  33.504  16.566  1.00  0.310          C  
ATOM   9390  C   GLN A 567       6.731  32.497  16.389  1.00  0.310          C  
ATOM   9391  O   GLN A 567       7.429  32.149  17.336  1.00  0.680          O  
ATOM   9392  CB  GLN A 567       4.264  32.798  16.541  1.00  0.430          C  
ATOM   9393  CG  GLN A 567       3.129  33.762  16.610  1.00  0.430          C  
ATOM   9394  CD  GLN A 567       3.113  34.564  17.876  1.00  0.430          C  
ATOM   9395  OE1 GLN A 567       3.102  34.017  18.982  1.00  0.430          O  
ATOM   9396  NE2 GLN A 567       3.127  35.878  17.717  1.00  0.430          N  
ATOM   9397  H   GLN A 567       5.346  34.182  14.558  1.00  0.350          H  
ATOM   9398  HA  GLN A 567       5.753  34.018  17.518  1.00  0.370          H  
ATOM   9399 1HB  GLN A 567       4.166  32.199  15.640  1.00  0.510          H  
ATOM   9400 2HB  GLN A 567       4.191  32.121  17.392  1.00  0.510          H  
ATOM   9401 1HG  GLN A 567       3.227  34.464  15.790  1.00  0.510          H  
ATOM   9402 2HG  GLN A 567       2.213  33.234  16.500  1.00  0.510          H  
ATOM   9403 1HE2 GLN A 567       3.130  36.493  18.504  1.00  0.510          H  
ATOM   9404 2HE2 GLN A 567       3.144  36.277  16.783  1.00  0.510          H  
ATOM   9405  N   GLY A 568       6.949  32.082  15.145  1.00  0.400          N  
ATOM   9406  CA  GLY A 568       8.025  31.141  14.857  1.00  0.340          C  
ATOM   9407  C   GLY A 568       7.789  30.274  13.630  1.00  0.310          C  
ATOM   9408  O   GLY A 568       6.699  30.263  13.042  1.00  0.380          O  
ATOM   9409  H   GLY A 568       6.321  32.405  14.408  1.00  0.480          H  
ATOM   9410 1HA  GLY A 568       8.946  31.708  14.711  1.00  0.410          H  
ATOM   9411 2HA  GLY A 568       8.198  30.506  15.725  1.00  0.410          H  
ATOM   9412  N   SER A 569       8.833  29.536  13.253  1.00  0.310          N  
ATOM   9413  CA  SER A 569       8.819  28.662  12.087  1.00  0.300          C  
ATOM   9414  C   SER A 569       8.979  27.199  12.467  1.00  0.260          C  
ATOM   9415  O   SER A 569       9.547  26.865  13.511  1.00  0.250          O  
ATOM   9416  CB  SER A 569       9.937  29.077  11.147  1.00  0.420          C  
ATOM   9417  OG  SER A 569      11.195  28.918  11.770  1.00  0.420          O  
ATOM   9418  H   SER A 569       9.693  29.594  13.782  1.00  0.370          H  
ATOM   9419  HA  SER A 569       7.867  28.768  11.580  1.00  0.360          H  
ATOM   9420 1HB  SER A 569       9.891  28.474  10.240  1.00  0.510          H  
ATOM   9421 2HB  SER A 569       9.799  30.117  10.855  1.00  0.510          H  
ATOM   9422  HG  SER A 569      11.852  29.253  11.150  1.00  0.510          H  
ATOM   9423  N   PHE A 570       8.474  26.327  11.602  1.00  0.250          N  
ATOM   9424  CA  PHE A 570       8.569  24.889  11.794  1.00  0.230          C  
ATOM   9425  C   PHE A 570       8.470  24.130  10.474  1.00  0.240          C  
ATOM   9426  O   PHE A 570       8.047  24.668   9.452  1.00  0.290          O  
ATOM   9427  CB  PHE A 570       7.498  24.426  12.801  1.00  0.330          C  
ATOM   9428  CG  PHE A 570       6.066  24.683  12.392  1.00  0.330          C  
ATOM   9429  CD1 PHE A 570       5.288  23.705  11.779  1.00  0.330          C  
ATOM   9430  CD2 PHE A 570       5.498  25.925  12.620  1.00  0.330          C  
ATOM   9431  CE1 PHE A 570       3.977  23.981  11.426  1.00  0.330          C  
ATOM   9432  CE2 PHE A 570       4.212  26.189  12.262  1.00  0.330          C  
ATOM   9433  CZ  PHE A 570       3.440  25.220  11.667  1.00  0.330          C  
ATOM   9434  H   PHE A 570       8.005  26.698  10.771  1.00  0.300          H  
ATOM   9435  HA  PHE A 570       9.534  24.670  12.239  1.00  0.280          H  
ATOM   9436 1HB  PHE A 570       7.609  23.359  12.979  1.00  0.400          H  
ATOM   9437 2HB  PHE A 570       7.666  24.927  13.757  1.00  0.400          H  
ATOM   9438  HD1 PHE A 570       5.714  22.719  11.587  1.00  0.400          H  
ATOM   9439  HD2 PHE A 570       6.093  26.704  13.093  1.00  0.400          H  
ATOM   9440  HE1 PHE A 570       3.371  23.224  10.961  1.00  0.400          H  
ATOM   9441  HE2 PHE A 570       3.811  27.165  12.452  1.00  0.400          H  
ATOM   9442  HZ  PHE A 570       2.408  25.434  11.385  1.00  0.400          H  
ATOM   9443  N   TYR A 571       8.856  22.870  10.494  1.00  0.230          N  
ATOM   9444  CA  TYR A 571       8.731  22.014   9.323  1.00  0.250          C  
ATOM   9445  C   TYR A 571       7.911  20.797   9.652  1.00  0.270          C  
ATOM   9446  O   TYR A 571       8.108  20.180  10.702  1.00  0.340          O  
ATOM   9447  CB  TYR A 571      10.104  21.624   8.809  1.00  0.340          C  
ATOM   9448  CG  TYR A 571      10.094  20.575   7.758  1.00  0.340          C  
ATOM   9449  CD1 TYR A 571       9.723  20.863   6.468  1.00  0.340          C  
ATOM   9450  CD2 TYR A 571      10.477  19.297   8.101  1.00  0.340          C  
ATOM   9451  CE1 TYR A 571       9.732  19.876   5.518  1.00  0.340          C  
ATOM   9452  CE2 TYR A 571      10.493  18.311   7.159  1.00  0.340          C  
ATOM   9453  CZ  TYR A 571      10.127  18.590   5.874  1.00  0.340          C  
ATOM   9454  OH  TYR A 571      10.159  17.584   4.935  1.00  0.340          O  
ATOM   9455  H   TYR A 571       9.232  22.478  11.349  1.00  0.280          H  
ATOM   9456  HA  TYR A 571       8.200  22.552   8.542  1.00  0.300          H  
ATOM   9457 1HB  TYR A 571      10.571  22.504   8.386  1.00  0.410          H  
ATOM   9458 2HB  TYR A 571      10.720  21.279   9.633  1.00  0.410          H  
ATOM   9459  HD1 TYR A 571       9.423  21.862   6.206  1.00  0.410          H  
ATOM   9460  HD2 TYR A 571      10.770  19.073   9.127  1.00  0.410          H  
ATOM   9461  HE1 TYR A 571       9.436  20.100   4.492  1.00  0.410          H  
ATOM   9462  HE2 TYR A 571      10.799  17.301   7.432  1.00  0.410          H  
ATOM   9463  HH  TYR A 571       9.811  17.913   4.087  1.00  0.410          H  
ATOM   9464  N   CYS A 572       6.959  20.474   8.787  1.00  0.230          N  
ATOM   9465  CA  CYS A 572       6.135  19.309   9.040  1.00  0.220          C  
ATOM   9466  C   CYS A 572       5.403  18.808   7.811  1.00  0.210          C  
ATOM   9467  O   CYS A 572       5.383  19.468   6.769  1.00  0.230          O  
ATOM   9468  CB  CYS A 572       5.092  19.644  10.084  1.00  0.310          C  
ATOM   9469  SG  CYS A 572       3.924  20.888   9.507  1.00  0.310          S  
ATOM   9470  H   CYS A 572       6.828  21.037   7.937  1.00  0.280          H  
ATOM   9471  HA  CYS A 572       6.779  18.512   9.411  1.00  0.260          H  
ATOM   9472 1HB  CYS A 572       4.561  18.750  10.342  1.00  0.370          H  
ATOM   9473 2HB  CYS A 572       5.570  20.014  10.988  1.00  0.370          H  
ATOM   9474  HG  CYS A 572       4.861  21.826   9.310  1.00  0.370          H  
ATOM   9475  N   ASP A 573       4.781  17.637   7.949  1.00  0.190          N  
ATOM   9476  CA  ASP A 573       3.936  17.075   6.912  1.00  0.180          C  
ATOM   9477  C   ASP A 573       2.467  17.151   7.369  1.00  0.170          C  
ATOM   9478  O   ASP A 573       2.025  16.270   8.110  1.00  0.170          O  
ATOM   9479  CB  ASP A 573       4.334  15.633   6.601  1.00  0.260          C  
ATOM   9480  CG  ASP A 573       3.532  15.072   5.445  1.00  0.260          C  
ATOM   9481  OD1 ASP A 573       2.522  15.655   5.096  1.00  0.260          O  
ATOM   9482  OD2 ASP A 573       3.909  14.067   4.869  1.00  0.260          O  
ATOM   9483  H   ASP A 573       4.886  17.132   8.816  1.00  0.230          H  
ATOM   9484  HA  ASP A 573       4.083  17.631   6.005  1.00  0.220          H  
ATOM   9485 1HB  ASP A 573       5.394  15.577   6.369  1.00  0.310          H  
ATOM   9486 2HB  ASP A 573       4.157  15.010   7.480  1.00  0.310          H  
ATOM   9487  N   PRO A 574       1.676  18.150   6.909  1.00  0.170          N  
ATOM   9488  CA  PRO A 574       0.325  18.492   7.342  1.00  0.180          C  
ATOM   9489  C   PRO A 574      -0.668  17.336   7.477  1.00  0.190          C  
ATOM   9490  O   PRO A 574      -1.568  17.383   8.316  1.00  0.240          O  
ATOM   9491  CB  PRO A 574      -0.132  19.418   6.233  1.00  0.270          C  
ATOM   9492  CG  PRO A 574       1.088  20.077   5.763  1.00  0.270          C  
ATOM   9493  CD  PRO A 574       2.154  19.027   5.821  1.00  0.270          C  
ATOM   9494  HA  PRO A 574       0.393  19.070   8.269  1.00  0.220          H  
ATOM   9495 1HB  PRO A 574      -0.591  18.823   5.458  1.00  0.320          H  
ATOM   9496 2HB  PRO A 574      -0.889  20.105   6.595  1.00  0.320          H  
ATOM   9497 1HG  PRO A 574       0.922  20.454   4.742  1.00  0.320          H  
ATOM   9498 2HG  PRO A 574       1.300  20.940   6.408  1.00  0.320          H  
ATOM   9499 1HD  PRO A 574       2.231  18.472   4.861  1.00  0.320          H  
ATOM   9500 2HD  PRO A 574       3.076  19.540   6.093  1.00  0.320          H  
ATOM   9501  N   LYS A 575      -0.540  16.288   6.666  1.00  0.180          N  
ATOM   9502  CA  LYS A 575      -1.494  15.184   6.770  1.00  0.220          C  
ATOM   9503  C   LYS A 575      -1.461  14.494   8.135  1.00  0.210          C  
ATOM   9504  O   LYS A 575      -2.426  13.837   8.522  1.00  0.270          O  
ATOM   9505  CB  LYS A 575      -1.243  14.139   5.682  1.00  0.290          C  
ATOM   9506  CG  LYS A 575       0.070  13.358   5.851  1.00  0.290          C  
ATOM   9507  CD  LYS A 575       0.316  12.292   4.756  1.00  0.290          C  
ATOM   9508  CE  LYS A 575       0.575  12.904   3.352  1.00  0.290          C  
ATOM   9509  NZ  LYS A 575       1.768  13.799   3.329  1.00  0.290          N  
ATOM   9510  H   LYS A 575       0.197  16.239   5.964  1.00  0.220          H  
ATOM   9511  HA  LYS A 575      -2.495  15.589   6.635  1.00  0.260          H  
ATOM   9512 1HB  LYS A 575      -2.068  13.424   5.662  1.00  0.350          H  
ATOM   9513 2HB  LYS A 575      -1.219  14.644   4.727  1.00  0.350          H  
ATOM   9514 1HG  LYS A 575       0.899  14.045   5.893  1.00  0.350          H  
ATOM   9515 2HG  LYS A 575       0.040  12.818   6.795  1.00  0.350          H  
ATOM   9516 1HD  LYS A 575       1.190  11.698   5.038  1.00  0.350          H  
ATOM   9517 2HD  LYS A 575      -0.546  11.624   4.705  1.00  0.350          H  
ATOM   9518 1HE  LYS A 575       0.742  12.091   2.650  1.00  0.350          H  
ATOM   9519 2HE  LYS A 575      -0.292  13.470   3.026  1.00  0.350          H  
ATOM   9520 1HZ  LYS A 575       1.906  14.200   2.416  1.00  0.350          H  
ATOM   9521 2HZ  LYS A 575       1.639  14.579   3.953  1.00  0.350          H  
ATOM   9522 3HZ  LYS A 575       2.640  13.359   3.630  1.00  0.350          H  
ATOM   9523  N   ARG A 576      -0.357  14.639   8.876  1.00  0.180          N  
ATOM   9524  CA  ARG A 576      -0.206  13.948  10.151  1.00  0.220          C  
ATOM   9525  C   ARG A 576      -0.922  14.655  11.296  1.00  0.210          C  
ATOM   9526  O   ARG A 576      -0.970  14.130  12.408  1.00  0.220          O  
ATOM   9527  CB  ARG A 576       1.267  13.789  10.532  1.00  0.290          C  
ATOM   9528  CG  ARG A 576       1.963  15.044  11.074  1.00  0.290          C  
ATOM   9529  CD  ARG A 576       3.425  14.838  11.273  1.00  0.290          C  
ATOM   9530  NE  ARG A 576       4.045  15.978  11.939  1.00  0.290          N  
ATOM   9531  CZ  ARG A 576       5.301  16.005  12.445  1.00  0.290          C  
ATOM   9532  NH1 ARG A 576       6.082  14.950  12.351  1.00  0.290          N  
ATOM   9533  NH2 ARG A 576       5.750  17.091  13.059  1.00  0.290          N  
ATOM   9534  H   ARG A 576       0.405  15.231   8.526  1.00  0.220          H  
ATOM   9535  HA  ARG A 576      -0.634  12.951  10.041  1.00  0.260          H  
ATOM   9536 1HB  ARG A 576       1.364  13.009  11.285  1.00  0.350          H  
ATOM   9537 2HB  ARG A 576       1.826  13.470   9.653  1.00  0.350          H  
ATOM   9538 1HG  ARG A 576       1.822  15.851  10.402  1.00  0.350          H  
ATOM   9539 2HG  ARG A 576       1.540  15.319  12.037  1.00  0.350          H  
ATOM   9540 1HD  ARG A 576       3.602  13.961  11.862  1.00  0.350          H  
ATOM   9541 2HD  ARG A 576       3.893  14.719  10.297  1.00  0.350          H  
ATOM   9542  HE  ARG A 576       3.474  16.804  12.057  1.00  0.350          H  
ATOM   9543 1HH1 ARG A 576       5.756  14.104  11.892  1.00  0.350          H  
ATOM   9544 2HH1 ARG A 576       7.007  14.972  12.757  1.00  0.350          H  
ATOM   9545 1HH2 ARG A 576       5.168  17.910  13.160  1.00  0.350          H  
ATOM   9546 2HH2 ARG A 576       6.683  17.097  13.450  1.00  0.350          H  
ATOM   9547  N   PHE A 577      -1.485  15.835  11.036  1.00  0.210          N  
ATOM   9548  CA  PHE A 577      -2.133  16.633  12.073  1.00  0.200          C  
ATOM   9549  C   PHE A 577      -3.644  16.539  12.082  1.00  0.180          C  
ATOM   9550  O   PHE A 577      -4.312  17.358  12.698  1.00  0.170          O  
ATOM   9551  CB  PHE A 577      -1.754  18.089  11.919  1.00  0.280          C  
ATOM   9552  CG  PHE A 577      -0.344  18.334  12.148  1.00  0.280          C  
ATOM   9553  CD1 PHE A 577       0.483  18.350  11.097  1.00  0.280          C  
ATOM   9554  CD2 PHE A 577       0.160  18.557  13.411  1.00  0.280          C  
ATOM   9555  CE1 PHE A 577       1.789  18.584  11.227  1.00  0.280          C  
ATOM   9556  CE2 PHE A 577       1.496  18.795  13.579  1.00  0.280          C  
ATOM   9557  CZ  PHE A 577       2.323  18.819  12.476  1.00  0.280          C  
ATOM   9558  H   PHE A 577      -1.440  16.210  10.082  1.00  0.250          H  
ATOM   9559  HA  PHE A 577      -1.768  16.287  13.041  1.00  0.240          H  
ATOM   9560 1HB  PHE A 577      -2.010  18.431  10.912  1.00  0.340          H  
ATOM   9561 2HB  PHE A 577      -2.305  18.679  12.615  1.00  0.340          H  
ATOM   9562  HD1 PHE A 577       0.064  18.162  10.138  1.00  0.340          H  
ATOM   9563  HD2 PHE A 577      -0.515  18.545  14.276  1.00  0.340          H  
ATOM   9564  HE1 PHE A 577       2.394  18.582  10.333  1.00  0.340          H  
ATOM   9565  HE2 PHE A 577       1.894  18.964  14.575  1.00  0.340          H  
ATOM   9566  HZ  PHE A 577       3.381  19.018  12.595  1.00  0.340          H  
ATOM   9567  N   PHE A 578      -4.199  15.566  11.391  1.00  0.200          N  
ATOM   9568  CA  PHE A 578      -5.641  15.401  11.368  1.00  0.170          C  
ATOM   9569  C   PHE A 578      -6.234  15.109  12.754  1.00  0.150          C  
ATOM   9570  O   PHE A 578      -7.239  15.681  13.161  1.00  0.140          O  
ATOM   9571  CB  PHE A 578      -6.048  14.303  10.410  1.00  0.250          C  
ATOM   9572  CG  PHE A 578      -7.494  14.170  10.368  1.00  0.250          C  
ATOM   9573  CD1 PHE A 578      -8.242  15.048   9.619  1.00  0.250          C  
ATOM   9574  CD2 PHE A 578      -8.135  13.202  11.105  1.00  0.250          C  
ATOM   9575  CE1 PHE A 578      -9.592  14.955   9.614  1.00  0.250          C  
ATOM   9576  CE2 PHE A 578      -9.484  13.114  11.096  1.00  0.250          C  
ATOM   9577  CZ  PHE A 578     -10.224  13.998  10.345  1.00  0.250          C  
ATOM   9578  H   PHE A 578      -3.600  14.931  10.875  1.00  0.240          H  
ATOM   9579  HA  PHE A 578      -6.076  16.332  11.009  1.00  0.200          H  
ATOM   9580 1HB  PHE A 578      -5.692  14.530   9.424  1.00  0.300          H  
ATOM   9581 2HB  PHE A 578      -5.615  13.352  10.715  1.00  0.300          H  
ATOM   9582  HD1 PHE A 578      -7.747  15.829   9.041  1.00  0.300          H  
ATOM   9583  HD2 PHE A 578      -7.550  12.508  11.711  1.00  0.300          H  
ATOM   9584  HE1 PHE A 578     -10.163  15.649   9.045  1.00  0.300          H  
ATOM   9585  HE2 PHE A 578      -9.966  12.348  11.693  1.00  0.300          H  
ATOM   9586  HZ  PHE A 578     -11.307  13.941  10.337  1.00  0.300          H  
ATOM   9587  N   LEU A 579      -5.632  14.181  13.482  1.00  0.170          N  
ATOM   9588  CA  LEU A 579      -6.184  13.761  14.758  1.00  0.180          C  
ATOM   9589  C   LEU A 579      -6.596  14.887  15.742  1.00  0.160          C  
ATOM   9590  O   LEU A 579      -7.686  14.793  16.310  1.00  0.170          O  
ATOM   9591  CB  LEU A 579      -5.193  12.803  15.439  1.00  0.250          C  
ATOM   9592  CG  LEU A 579      -5.562  12.332  16.840  1.00  0.250          C  
ATOM   9593  CD1 LEU A 579      -6.761  11.501  16.780  1.00  0.250          C  
ATOM   9594  CD2 LEU A 579      -4.470  11.594  17.405  1.00  0.250          C  
ATOM   9595  H   LEU A 579      -4.796  13.742  13.126  1.00  0.200          H  
ATOM   9596  HA  LEU A 579      -7.082  13.194  14.520  1.00  0.220          H  
ATOM   9597 1HB  LEU A 579      -5.170  11.902  14.825  1.00  0.300          H  
ATOM   9598 2HB  LEU A 579      -4.195  13.187  15.435  1.00  0.300          H  
ATOM   9599  HG  LEU A 579      -5.773  13.188  17.478  1.00  0.300          H  
ATOM   9600 1HD1 LEU A 579      -6.999  11.182  17.781  1.00  0.300          H  
ATOM   9601 2HD1 LEU A 579      -7.572  12.073  16.373  1.00  0.300          H  
ATOM   9602 3HD1 LEU A 579      -6.586  10.625  16.153  1.00  0.300          H  
ATOM   9603 1HD2 LEU A 579      -4.733  11.265  18.390  1.00  0.300          H  
ATOM   9604 2HD2 LEU A 579      -4.268  10.735  16.780  1.00  0.300          H  
ATOM   9605 3HD2 LEU A 579      -3.587  12.225  17.456  1.00  0.300          H  
ATOM   9606  N   PRO A 580      -5.772  15.917  16.035  1.00  0.160          N  
ATOM   9607  CA  PRO A 580      -6.119  17.011  16.914  1.00  0.150          C  
ATOM   9608  C   PRO A 580      -6.969  18.160  16.337  1.00  0.140          C  
ATOM   9609  O   PRO A 580      -7.286  19.072  17.100  1.00  0.190          O  
ATOM   9610  CB  PRO A 580      -4.738  17.520  17.354  1.00  0.220          C  
ATOM   9611  CG  PRO A 580      -3.855  17.244  16.192  1.00  0.220          C  
ATOM   9612  CD  PRO A 580      -4.333  15.914  15.671  1.00  0.220          C  
ATOM   9613  HA  PRO A 580      -6.605  16.580  17.780  1.00  0.180          H  
ATOM   9614 1HB  PRO A 580      -4.786  18.595  17.593  1.00  0.270          H  
ATOM   9615 2HB  PRO A 580      -4.415  17.004  18.272  1.00  0.270          H  
ATOM   9616 1HG  PRO A 580      -3.955  18.033  15.436  1.00  0.270          H  
ATOM   9617 2HG  PRO A 580      -2.797  17.238  16.504  1.00  0.270          H  
ATOM   9618 1HD  PRO A 580      -4.164  15.868  14.636  1.00  0.270          H  
ATOM   9619 2HD  PRO A 580      -3.789  15.147  16.219  1.00  0.270          H  
ATOM   9620  N   ILE A 581      -7.413  18.132  15.064  1.00  0.150          N  
ATOM   9621  CA  ILE A 581      -8.042  19.368  14.541  1.00  0.160          C  
ATOM   9622  C   ILE A 581      -9.314  19.830  15.289  1.00  0.160          C  
ATOM   9623  O   ILE A 581      -9.565  21.028  15.386  1.00  0.170          O  
ATOM   9624  CB  ILE A 581      -8.351  19.260  13.016  1.00  0.220          C  
ATOM   9625  CG1 ILE A 581      -9.396  18.130  12.687  1.00  0.220          C  
ATOM   9626  CG2 ILE A 581      -7.066  19.032  12.267  1.00  0.220          C  
ATOM   9627  CD1 ILE A 581      -9.900  18.098  11.238  1.00  0.220          C  
ATOM   9628  H   ILE A 581      -7.253  17.319  14.455  1.00  0.180          H  
ATOM   9629  HA  ILE A 581      -7.307  20.168  14.645  1.00  0.190          H  
ATOM   9630  HB  ILE A 581      -8.780  20.186  12.703  1.00  0.260          H  
ATOM   9631 1HG1 ILE A 581      -8.968  17.182  12.901  1.00  0.260          H  
ATOM   9632 2HG1 ILE A 581     -10.232  18.256  13.309  1.00  0.260          H  
ATOM   9633 1HG2 ILE A 581      -7.240  19.010  11.207  1.00  0.260          H  
ATOM   9634 2HG2 ILE A 581      -6.390  19.814  12.492  1.00  0.260          H  
ATOM   9635 3HG2 ILE A 581      -6.635  18.101  12.581  1.00  0.260          H  
ATOM   9636 1HD1 ILE A 581     -10.623  17.291  11.132  1.00  0.260          H  
ATOM   9637 2HD1 ILE A 581     -10.380  19.032  10.998  1.00  0.260          H  
ATOM   9638 3HD1 ILE A 581      -9.084  17.927  10.548  1.00  0.260          H  
ATOM   9639  N   PHE A 582     -10.093  18.903  15.844  1.00  0.170          N  
ATOM   9640  CA  PHE A 582     -11.275  19.256  16.645  1.00  0.180          C  
ATOM   9641  C   PHE A 582     -11.322  18.434  17.940  1.00  0.170          C  
ATOM   9642  O   PHE A 582     -12.395  18.211  18.498  1.00  0.200          O  
ATOM   9643  CB  PHE A 582     -12.588  19.052  15.853  1.00  0.250          C  
ATOM   9644  CG  PHE A 582     -12.796  19.952  14.643  1.00  0.250          C  
ATOM   9645  CD1 PHE A 582     -12.670  19.463  13.366  1.00  0.250          C  
ATOM   9646  CD2 PHE A 582     -13.124  21.284  14.795  1.00  0.250          C  
ATOM   9647  CE1 PHE A 582     -12.852  20.268  12.268  1.00  0.250          C  
ATOM   9648  CE2 PHE A 582     -13.307  22.087  13.695  1.00  0.250          C  
ATOM   9649  CZ  PHE A 582     -13.164  21.568  12.438  1.00  0.250          C  
ATOM   9650  H   PHE A 582      -9.852  17.930  15.702  1.00  0.200          H  
ATOM   9651  HA  PHE A 582     -11.205  20.308  16.919  1.00  0.220          H  
ATOM   9652 1HB  PHE A 582     -12.618  18.033  15.495  1.00  0.300          H  
ATOM   9653 2HB  PHE A 582     -13.435  19.183  16.517  1.00  0.300          H  
ATOM   9654  HD1 PHE A 582     -12.423  18.420  13.238  1.00  0.300          H  
ATOM   9655  HD2 PHE A 582     -13.235  21.694  15.802  1.00  0.300          H  
ATOM   9656  HE1 PHE A 582     -12.744  19.864  11.266  1.00  0.300          H  
ATOM   9657  HE2 PHE A 582     -13.560  23.138  13.822  1.00  0.300          H  
ATOM   9658  HZ  PHE A 582     -13.296  22.199  11.589  1.00  0.300          H  
ATOM   9659  N   SER A 583     -10.164  18.001  18.436  1.00  0.180          N  
ATOM   9660  CA  SER A 583     -10.121  17.067  19.575  1.00  0.170          C  
ATOM   9661  C   SER A 583      -9.735  17.645  20.940  1.00  0.150          C  
ATOM   9662  O   SER A 583      -9.514  16.889  21.891  1.00  0.170          O  
ATOM   9663  CB  SER A 583      -9.172  15.955  19.212  1.00  0.240          C  
ATOM   9664  OG  SER A 583      -9.617  15.302  18.043  1.00  0.240          O  
ATOM   9665  H   SER A 583      -9.293  18.287  17.978  1.00  0.220          H  
ATOM   9666  HA  SER A 583     -11.116  16.633  19.673  1.00  0.200          H  
ATOM   9667 1HB  SER A 583      -8.210  16.362  19.079  1.00  0.290          H  
ATOM   9668 2HB  SER A 583      -9.110  15.237  20.028  1.00  0.290          H  
ATOM   9669  HG  SER A 583      -8.827  14.898  17.614  1.00  0.290          H  
ATOM   9670  N   GLU A 584      -9.692  18.969  21.067  1.00  0.170          N  
ATOM   9671  CA  GLU A 584      -9.284  19.629  22.316  1.00  0.180          C  
ATOM   9672  C   GLU A 584      -9.953  19.037  23.563  1.00  0.170          C  
ATOM   9673  O   GLU A 584      -9.273  18.593  24.493  1.00  0.250          O  
ATOM   9674  CB  GLU A 584      -9.662  21.115  22.212  1.00  0.250          C  
ATOM   9675  CG  GLU A 584      -9.351  22.001  23.418  1.00  0.250          C  
ATOM   9676  CD  GLU A 584      -9.857  23.408  23.201  1.00  0.250          C  
ATOM   9677  OE1 GLU A 584     -10.356  23.665  22.131  1.00  0.250          O  
ATOM   9678  OE2 GLU A 584      -9.768  24.217  24.095  1.00  0.250          O  
ATOM   9679  H   GLU A 584      -9.915  19.530  20.254  1.00  0.200          H  
ATOM   9680  HA  GLU A 584      -8.203  19.533  22.421  1.00  0.220          H  
ATOM   9681 1HB  GLU A 584      -9.136  21.551  21.356  1.00  0.300          H  
ATOM   9682 2HB  GLU A 584     -10.729  21.202  22.010  1.00  0.300          H  
ATOM   9683 1HG  GLU A 584      -9.827  21.593  24.306  1.00  0.300          H  
ATOM   9684 2HG  GLU A 584      -8.281  22.026  23.585  1.00  0.300          H  
ATOM   9685  N   ASP A 585     -11.284  18.956  23.562  1.00  0.200          N  
ATOM   9686  CA  ASP A 585     -11.985  18.443  24.734  1.00  0.200          C  
ATOM   9687  C   ASP A 585     -11.803  16.960  24.983  1.00  0.190          C  
ATOM   9688  O   ASP A 585     -11.836  16.517  26.133  1.00  0.260          O  
ATOM   9689  CB  ASP A 585     -13.479  18.693  24.665  1.00  0.280          C  
ATOM   9690  CG  ASP A 585     -13.952  20.131  24.920  1.00  0.280          C  
ATOM   9691  OD1 ASP A 585     -13.203  20.928  25.403  1.00  0.280          O  
ATOM   9692  OD2 ASP A 585     -15.127  20.384  24.689  1.00  0.280          O  
ATOM   9693  H   ASP A 585     -11.800  19.307  22.768  1.00  0.240          H  
ATOM   9694  HA  ASP A 585     -11.594  18.975  25.605  1.00  0.240          H  
ATOM   9695 1HB  ASP A 585     -13.848  18.369  23.690  1.00  0.340          H  
ATOM   9696 2HB  ASP A 585     -13.924  18.056  25.397  1.00  0.340          H  
ATOM   9697  N   VAL A 586     -11.675  16.166  23.919  1.00  0.160          N  
ATOM   9698  CA  VAL A 586     -11.578  14.727  24.113  1.00  0.170          C  
ATOM   9699  C   VAL A 586     -10.271  14.395  24.804  1.00  0.190          C  
ATOM   9700  O   VAL A 586     -10.239  13.580  25.728  1.00  0.190          O  
ATOM   9701  CB  VAL A 586     -11.663  13.942  22.786  1.00  0.230          C  
ATOM   9702  CG1 VAL A 586     -11.396  12.433  23.073  1.00  0.230          C  
ATOM   9703  CG2 VAL A 586     -13.044  14.148  22.148  1.00  0.230          C  
ATOM   9704  H   VAL A 586     -11.620  16.567  22.989  1.00  0.190          H  
ATOM   9705  HA  VAL A 586     -12.401  14.407  24.753  1.00  0.200          H  
ATOM   9706  HB  VAL A 586     -10.888  14.299  22.099  1.00  0.280          H  
ATOM   9707 1HG1 VAL A 586     -11.451  11.860  22.170  1.00  0.280          H  
ATOM   9708 2HG1 VAL A 586     -10.409  12.289  23.510  1.00  0.280          H  
ATOM   9709 3HG1 VAL A 586     -12.146  12.069  23.761  1.00  0.280          H  
ATOM   9710 1HG2 VAL A 586     -13.110  13.603  21.215  1.00  0.280          H  
ATOM   9711 2HG2 VAL A 586     -13.803  13.783  22.829  1.00  0.280          H  
ATOM   9712 3HG2 VAL A 586     -13.209  15.207  21.953  1.00  0.280          H  
ATOM   9713  N   LEU A 587      -9.190  15.012  24.333  1.00  0.180          N  
ATOM   9714  CA  LEU A 587      -7.856  14.780  24.861  1.00  0.190          C  
ATOM   9715  C   LEU A 587      -7.778  15.177  26.328  1.00  0.210          C  
ATOM   9716  O   LEU A 587      -7.172  14.470  27.145  1.00  0.210          O  
ATOM   9717  CB  LEU A 587      -6.891  15.622  24.028  1.00  0.260          C  
ATOM   9718  CG  LEU A 587      -6.704  15.176  22.547  1.00  0.260          C  
ATOM   9719  CD1 LEU A 587      -6.001  16.300  21.806  1.00  0.260          C  
ATOM   9720  CD2 LEU A 587      -5.878  13.852  22.476  1.00  0.260          C  
ATOM   9721  H   LEU A 587      -9.310  15.674  23.558  1.00  0.220          H  
ATOM   9722  HA  LEU A 587      -7.626  13.723  24.776  1.00  0.230          H  
ATOM   9723 1HB  LEU A 587      -7.262  16.654  24.017  1.00  0.310          H  
ATOM   9724 2HB  LEU A 587      -5.918  15.615  24.514  1.00  0.310          H  
ATOM   9725  HG  LEU A 587      -7.674  15.013  22.082  1.00  0.310          H  
ATOM   9726 1HD1 LEU A 587      -5.863  16.023  20.760  1.00  0.310          H  
ATOM   9727 2HD1 LEU A 587      -6.616  17.204  21.861  1.00  0.310          H  
ATOM   9728 3HD1 LEU A 587      -5.054  16.493  22.263  1.00  0.310          H  
ATOM   9729 1HD2 LEU A 587      -5.748  13.563  21.432  1.00  0.310          H  
ATOM   9730 2HD2 LEU A 587      -4.904  13.999  22.932  1.00  0.310          H  
ATOM   9731 3HD2 LEU A 587      -6.397  13.053  22.999  1.00  0.310          H  
ATOM   9732  N   ILE A 588      -8.430  16.284  26.674  1.00  0.220          N  
ATOM   9733  CA  ILE A 588      -8.451  16.744  28.044  1.00  0.230          C  
ATOM   9734  C   ILE A 588      -9.252  15.788  28.931  1.00  0.220          C  
ATOM   9735  O   ILE A 588      -8.775  15.432  30.011  1.00  0.230          O  
ATOM   9736  CB  ILE A 588      -8.977  18.181  28.116  1.00  0.320          C  
ATOM   9737  CG1 ILE A 588      -7.929  19.114  27.407  1.00  0.320          C  
ATOM   9738  CG2 ILE A 588      -9.184  18.592  29.619  1.00  0.320          C  
ATOM   9739  CD1 ILE A 588      -8.429  20.495  27.087  1.00  0.320          C  
ATOM   9740  H   ILE A 588      -8.886  16.849  25.946  1.00  0.260          H  
ATOM   9741  HA  ILE A 588      -7.427  16.758  28.410  1.00  0.280          H  
ATOM   9742  HB  ILE A 588      -9.920  18.258  27.570  1.00  0.380          H  
ATOM   9743 1HG1 ILE A 588      -7.061  19.209  28.057  1.00  0.380          H  
ATOM   9744 2HG1 ILE A 588      -7.607  18.649  26.473  1.00  0.380          H  
ATOM   9745 1HG2 ILE A 588      -9.547  19.609  29.680  1.00  0.380          H  
ATOM   9746 2HG2 ILE A 588      -9.917  17.935  30.099  1.00  0.380          H  
ATOM   9747 3HG2 ILE A 588      -8.237  18.515  30.156  1.00  0.380          H  
ATOM   9748 1HD1 ILE A 588      -7.639  21.067  26.605  1.00  0.380          H  
ATOM   9749 2HD1 ILE A 588      -9.281  20.420  26.410  1.00  0.380          H  
ATOM   9750 3HD1 ILE A 588      -8.737  20.985  27.974  1.00  0.380          H  
ATOM   9751  N   GLU A 589     -10.456  15.374  28.495  1.00  0.200          N  
ATOM   9752  CA  GLU A 589     -11.273  14.469  29.304  1.00  0.200          C  
ATOM   9753  C   GLU A 589     -10.539  13.142  29.515  1.00  0.210          C  
ATOM   9754  O   GLU A 589     -10.573  12.578  30.613  1.00  0.230          O  
ATOM   9755  CB  GLU A 589     -12.628  14.218  28.626  1.00  0.280          C  
ATOM   9756  CG  GLU A 589     -13.631  13.392  29.448  1.00  0.280          C  
ATOM   9757  CD  GLU A 589     -14.131  14.091  30.662  1.00  0.280          C  
ATOM   9758  OE1 GLU A 589     -14.102  15.296  30.687  1.00  0.280          O  
ATOM   9759  OE2 GLU A 589     -14.549  13.416  31.570  1.00  0.280          O  
ATOM   9760  H   GLU A 589     -10.826  15.711  27.599  1.00  0.240          H  
ATOM   9761  HA  GLU A 589     -11.447  14.934  30.277  1.00  0.240          H  
ATOM   9762 1HB  GLU A 589     -13.094  15.175  28.384  1.00  0.340          H  
ATOM   9763 2HB  GLU A 589     -12.463  13.698  27.679  1.00  0.340          H  
ATOM   9764 1HG  GLU A 589     -14.480  13.145  28.813  1.00  0.340          H  
ATOM   9765 2HG  GLU A 589     -13.155  12.467  29.756  1.00  0.340          H  
ATOM   9766  N   MET A 590      -9.853  12.658  28.468  1.00  0.200          N  
ATOM   9767  CA  MET A 590      -9.069  11.435  28.528  1.00  0.210          C  
ATOM   9768  C   MET A 590      -8.005  11.546  29.607  1.00  0.220          C  
ATOM   9769  O   MET A 590      -7.868  10.653  30.452  1.00  0.230          O  
ATOM   9770  CB  MET A 590      -8.402  11.212  27.169  1.00  0.290          C  
ATOM   9771  CG  MET A 590      -7.469  10.010  27.040  1.00  0.290          C  
ATOM   9772  SD  MET A 590      -6.534  10.033  25.466  1.00  0.290          S  
ATOM   9773  CE  MET A 590      -5.314  11.350  25.775  1.00  0.290          C  
ATOM   9774  H   MET A 590      -9.905  13.150  27.570  1.00  0.240          H  
ATOM   9775  HA  MET A 590      -9.726  10.603  28.771  1.00  0.250          H  
ATOM   9776 1HB  MET A 590      -9.183  11.100  26.414  1.00  0.350          H  
ATOM   9777 2HB  MET A 590      -7.854  12.094  26.909  1.00  0.350          H  
ATOM   9778 1HG  MET A 590      -6.754   9.989  27.865  1.00  0.350          H  
ATOM   9779 2HG  MET A 590      -8.051   9.101  27.075  1.00  0.350          H  
ATOM   9780 1HE  MET A 590      -4.677  11.468  24.905  1.00  0.350          H  
ATOM   9781 2HE  MET A 590      -5.815  12.296  25.974  1.00  0.350          H  
ATOM   9782 3HE  MET A 590      -4.700  11.082  26.639  1.00  0.350          H  
ATOM   9783  N   CYS A 591      -7.264  12.660  29.600  1.00  0.230          N  
ATOM   9784  CA  CYS A 591      -6.209  12.861  30.573  1.00  0.250          C  
ATOM   9785  C   CYS A 591      -6.769  12.941  31.998  1.00  0.250          C  
ATOM   9786  O   CYS A 591      -6.179  12.375  32.928  1.00  0.250          O  
ATOM   9787  CB  CYS A 591      -5.449  14.155  30.260  1.00  0.340          C  
ATOM   9788  SG  CYS A 591      -4.466  14.099  28.727  1.00  0.340          S  
ATOM   9789  H   CYS A 591      -7.405  13.353  28.859  1.00  0.280          H  
ATOM   9790  HA  CYS A 591      -5.521  12.022  30.508  1.00  0.300          H  
ATOM   9791 1HB  CYS A 591      -6.161  14.979  30.172  1.00  0.410          H  
ATOM   9792 2HB  CYS A 591      -4.776  14.384  31.085  1.00  0.410          H  
ATOM   9793  HG  CYS A 591      -5.547  14.163  27.895  1.00  0.410          H  
ATOM   9794  N   GLU A 592      -7.906  13.635  32.180  1.00  0.250          N  
ATOM   9795  CA  GLU A 592      -8.518  13.755  33.502  1.00  0.250          C  
ATOM   9796  C   GLU A 592      -8.999  12.404  34.040  1.00  0.240          C  
ATOM   9797  O   GLU A 592      -8.831  12.121  35.237  1.00  0.270          O  
ATOM   9798  CB  GLU A 592      -9.660  14.771  33.487  1.00  0.350          C  
ATOM   9799  CG  GLU A 592      -9.191  16.224  33.324  1.00  0.350          C  
ATOM   9800  CD  GLU A 592     -10.319  17.207  33.305  1.00  0.350          C  
ATOM   9801  OE1 GLU A 592     -11.438  16.777  33.364  1.00  0.350          O  
ATOM   9802  OE2 GLU A 592     -10.060  18.389  33.239  1.00  0.350          O  
ATOM   9803  H   GLU A 592      -8.333  14.120  31.381  1.00  0.300          H  
ATOM   9804  HA  GLU A 592      -7.761  14.134  34.186  1.00  0.300          H  
ATOM   9805 1HB  GLU A 592     -10.332  14.543  32.654  1.00  0.420          H  
ATOM   9806 2HB  GLU A 592     -10.236  14.693  34.407  1.00  0.420          H  
ATOM   9807 1HG  GLU A 592      -8.526  16.467  34.150  1.00  0.420          H  
ATOM   9808 2HG  GLU A 592      -8.624  16.312  32.401  1.00  0.420          H  
ATOM   9809  N   GLU A 593      -9.555  11.551  33.163  1.00  0.230          N  
ATOM   9810  CA  GLU A 593     -10.000  10.222  33.580  1.00  0.230          C  
ATOM   9811  C   GLU A 593      -8.797   9.378  33.985  1.00  0.250          C  
ATOM   9812  O   GLU A 593      -8.812   8.746  35.047  1.00  0.280          O  
ATOM   9813  CB  GLU A 593     -10.779   9.542  32.433  1.00  0.320          C  
ATOM   9814  CG  GLU A 593     -11.254   8.070  32.668  1.00  0.320          C  
ATOM   9815  CD  GLU A 593     -12.299   7.843  33.777  1.00  0.320          C  
ATOM   9816  OE1 GLU A 593     -12.949   8.788  34.168  1.00  0.320          O  
ATOM   9817  OE2 GLU A 593     -12.435   6.694  34.224  1.00  0.320          O  
ATOM   9818  H   GLU A 593      -9.735  11.867  32.202  1.00  0.280          H  
ATOM   9819  HA  GLU A 593     -10.663  10.325  34.440  1.00  0.280          H  
ATOM   9820 1HB  GLU A 593     -11.659  10.141  32.195  1.00  0.390          H  
ATOM   9821 2HB  GLU A 593     -10.152   9.538  31.537  1.00  0.390          H  
ATOM   9822 1HG  GLU A 593     -11.680   7.714  31.732  1.00  0.390          H  
ATOM   9823 2HG  GLU A 593     -10.378   7.471  32.866  1.00  0.390          H  
ATOM   9824  N   MET A 594      -7.724   9.418  33.183  1.00  0.250          N  
ATOM   9825  CA  MET A 594      -6.541   8.640  33.512  1.00  0.270          C  
ATOM   9826  C   MET A 594      -5.939   9.104  34.830  1.00  0.280          C  
ATOM   9827  O   MET A 594      -5.540   8.290  35.659  1.00  0.310          O  
ATOM   9828  CB  MET A 594      -5.508   8.708  32.393  1.00  0.370          C  
ATOM   9829  CG  MET A 594      -5.874   7.986  31.107  1.00  0.370          C  
ATOM   9830  SD  MET A 594      -4.657   8.237  29.769  1.00  0.370          S  
ATOM   9831  CE  MET A 594      -3.188   7.340  30.336  1.00  0.370          C  
ATOM   9832  H   MET A 594      -7.756   9.958  32.311  1.00  0.300          H  
ATOM   9833  HA  MET A 594      -6.842   7.609  33.632  1.00  0.320          H  
ATOM   9834 1HB  MET A 594      -5.335   9.749  32.150  1.00  0.440          H  
ATOM   9835 2HB  MET A 594      -4.597   8.291  32.735  1.00  0.440          H  
ATOM   9836 1HG  MET A 594      -5.947   6.927  31.302  1.00  0.440          H  
ATOM   9837 2HG  MET A 594      -6.847   8.332  30.761  1.00  0.440          H  
ATOM   9838 1HE  MET A 594      -2.410   7.410  29.576  1.00  0.440          H  
ATOM   9839 2HE  MET A 594      -2.819   7.777  31.259  1.00  0.440          H  
ATOM   9840 3HE  MET A 594      -3.424   6.303  30.510  1.00  0.440          H  
ATOM   9841  N   THR A 595      -5.937  10.418  35.053  1.00  0.270          N  
ATOM   9842  CA  THR A 595      -5.418  11.015  36.270  1.00  0.300          C  
ATOM   9843  C   THR A 595      -6.212  10.527  37.483  1.00  0.320          C  
ATOM   9844  O   THR A 595      -5.626  10.076  38.472  1.00  0.350          O  
ATOM   9845  CB  THR A 595      -5.497  12.557  36.174  1.00  0.410          C  
ATOM   9846  OG1 THR A 595      -4.680  13.018  35.080  1.00  0.410          O  
ATOM   9847  CG2 THR A 595      -5.033  13.196  37.447  1.00  0.410          C  
ATOM   9848  H   THR A 595      -6.266  11.044  34.319  1.00  0.320          H  
ATOM   9849  HA  THR A 595      -4.377  10.716  36.390  1.00  0.360          H  
ATOM   9850  HB  THR A 595      -6.523  12.851  35.992  1.00  0.490          H  
ATOM   9851  HG1 THR A 595      -5.106  12.760  34.236  1.00  0.490          H  
ATOM   9852 1HG2 THR A 595      -5.113  14.272  37.350  1.00  0.490          H  
ATOM   9853 2HG2 THR A 595      -5.657  12.870  38.276  1.00  0.490          H  
ATOM   9854 3HG2 THR A 595      -3.995  12.917  37.633  1.00  0.490          H  
ATOM   9855  N   SER A 596      -7.548  10.546  37.365  1.00  0.300          N  
ATOM   9856  CA  SER A 596      -8.477  10.146  38.423  1.00  0.310          C  
ATOM   9857  C   SER A 596      -8.267   8.685  38.843  1.00  0.330          C  
ATOM   9858  O   SER A 596      -8.452   8.314  40.004  1.00  0.380          O  
ATOM   9859  CB  SER A 596      -9.902  10.342  37.936  1.00  0.430          C  
ATOM   9860  OG  SER A 596     -10.171  11.706  37.689  1.00  0.430          O  
ATOM   9861  H   SER A 596      -7.950  10.939  36.513  1.00  0.360          H  
ATOM   9862  HA  SER A 596      -8.309  10.787  39.290  1.00  0.370          H  
ATOM   9863 1HB  SER A 596     -10.070   9.762  37.031  1.00  0.520          H  
ATOM   9864 2HB  SER A 596     -10.587   9.969  38.697  1.00  0.520          H  
ATOM   9865  HG  SER A 596      -9.751  11.910  36.825  1.00  0.520          H  
ATOM   9866  N   TRP A 597      -7.806   7.836  37.925  1.00  0.300          N  
ATOM   9867  CA  TRP A 597      -7.551   6.435  38.260  1.00  0.320          C  
ATOM   9868  C   TRP A 597      -6.525   6.286  39.384  1.00  0.350          C  
ATOM   9869  O   TRP A 597      -6.485   5.248  40.058  1.00  0.380          O  
ATOM   9870  CB  TRP A 597      -6.998   5.661  37.067  1.00  0.440          C  
ATOM   9871  CG  TRP A 597      -7.922   5.525  35.933  1.00  0.440          C  
ATOM   9872  CD1 TRP A 597      -9.261   5.759  35.915  1.00  0.440          C  
ATOM   9873  CD2 TRP A 597      -7.568   5.127  34.599  1.00  0.440          C  
ATOM   9874  NE1 TRP A 597      -9.755   5.532  34.671  1.00  0.440          N  
ATOM   9875  CE2 TRP A 597      -8.735   5.147  33.850  1.00  0.440          C  
ATOM   9876  CE3 TRP A 597      -6.365   4.769  33.987  1.00  0.440          C  
ATOM   9877  CZ2 TRP A 597      -8.747   4.826  32.519  1.00  0.440          C  
ATOM   9878  CZ3 TRP A 597      -6.376   4.451  32.650  1.00  0.440          C  
ATOM   9879  CH2 TRP A 597      -7.542   4.479  31.928  1.00  0.440          C  
ATOM   9880  H   TRP A 597      -7.717   8.148  36.948  1.00  0.360          H  
ATOM   9881  HA  TRP A 597      -8.484   5.983  38.588  1.00  0.380          H  
ATOM   9882 1HB  TRP A 597      -6.092   6.146  36.716  1.00  0.530          H  
ATOM   9883 2HB  TRP A 597      -6.717   4.661  37.391  1.00  0.530          H  
ATOM   9884  HD1 TRP A 597      -9.861   6.093  36.758  1.00  0.530          H  
ATOM   9885  HE1 TRP A 597     -10.748   5.673  34.399  1.00  0.530          H  
ATOM   9886  HE3 TRP A 597      -5.445   4.751  34.558  1.00  0.530          H  
ATOM   9887  HZ2 TRP A 597      -9.661   4.840  31.949  1.00  0.530          H  
ATOM   9888  HZ3 TRP A 597      -5.444   4.181  32.182  1.00  0.530          H  
ATOM   9889  HH2 TRP A 597      -7.523   4.220  30.871  1.00  0.530          H  
ATOM   9890  N   LEU A 598      -5.682   7.308  39.588  1.00  0.350          N  
ATOM   9891  CA  LEU A 598      -4.642   7.255  40.596  1.00  0.370          C  
ATOM   9892  C   LEU A 598      -5.033   7.973  41.906  1.00  0.400          C  
ATOM   9893  O   LEU A 598      -4.188   8.151  42.792  1.00  0.420          O  
ATOM   9894  CB  LEU A 598      -3.327   7.815  40.036  1.00  0.510          C  
ATOM   9895  CG  LEU A 598      -2.706   7.076  38.752  1.00  0.510          C  
ATOM   9896  CD1 LEU A 598      -1.441   7.789  38.374  1.00  0.510          C  
ATOM   9897  CD2 LEU A 598      -2.412   5.573  38.994  1.00  0.510          C  
ATOM   9898  H   LEU A 598      -5.774   8.173  39.040  1.00  0.420          H  
ATOM   9899  HA  LEU A 598      -4.478   6.217  40.835  1.00  0.440          H  
ATOM   9900 1HB  LEU A 598      -3.516   8.852  39.742  1.00  0.610          H  
ATOM   9901 2HB  LEU A 598      -2.593   7.823  40.816  1.00  0.610          H  
ATOM   9902  HG  LEU A 598      -3.412   7.176  37.918  1.00  0.610          H  
ATOM   9903 1HD1 LEU A 598      -1.023   7.348  37.471  1.00  0.610          H  
ATOM   9904 2HD1 LEU A 598      -1.681   8.823  38.203  1.00  0.610          H  
ATOM   9905 3HD1 LEU A 598      -0.717   7.717  39.175  1.00  0.610          H  
ATOM   9906 1HD2 LEU A 598      -1.991   5.141  38.086  1.00  0.610          H  
ATOM   9907 2HD2 LEU A 598      -1.697   5.466  39.808  1.00  0.610          H  
ATOM   9908 3HD2 LEU A 598      -3.332   5.048  39.237  1.00  0.610          H  
ATOM   9909  N   ASP A 599      -6.332   8.307  42.066  1.00  0.430          N  
ATOM   9910  CA  ASP A 599      -6.871   9.000  43.254  1.00  0.470          C  
ATOM   9911  C   ASP A 599      -6.603   8.286  44.579  1.00  0.440          C  
ATOM   9912  O   ASP A 599      -6.723   8.881  45.650  1.00  0.500          O  
ATOM   9913  CB  ASP A 599      -8.387   9.252  43.153  1.00  0.640          C  
ATOM   9914  CG  ASP A 599      -8.837  10.416  42.207  1.00  0.640          C  
ATOM   9915  OD1 ASP A 599      -8.026  11.214  41.787  1.00  0.640          O  
ATOM   9916  OD2 ASP A 599     -10.023  10.501  41.964  1.00  0.640          O  
ATOM   9917  H   ASP A 599      -6.984   8.138  41.292  1.00  0.520          H  
ATOM   9918  HA  ASP A 599      -6.407   9.968  43.294  1.00  0.560          H  
ATOM   9919 1HB  ASP A 599      -8.865   8.337  42.793  1.00  0.770          H  
ATOM   9920 2HB  ASP A 599      -8.782   9.449  44.148  1.00  0.770          H  
ATOM   9921  N   PHE A 600      -6.276   7.005  44.511  1.00  0.390          N  
ATOM   9922  CA  PHE A 600      -5.984   6.174  45.666  1.00  0.370          C  
ATOM   9923  C   PHE A 600      -4.798   6.670  46.497  1.00  0.380          C  
ATOM   9924  O   PHE A 600      -4.665   6.278  47.660  1.00  0.410          O  
ATOM   9925  CB  PHE A 600      -5.694   4.749  45.229  1.00  0.530          C  
ATOM   9926  CG  PHE A 600      -4.360   4.565  44.537  1.00  0.530          C  
ATOM   9927  CD1 PHE A 600      -3.214   4.295  45.250  1.00  0.530          C  
ATOM   9928  CD2 PHE A 600      -4.261   4.637  43.182  1.00  0.530          C  
ATOM   9929  CE1 PHE A 600      -2.019   4.102  44.614  1.00  0.530          C  
ATOM   9930  CE2 PHE A 600      -3.068   4.436  42.547  1.00  0.530          C  
ATOM   9931  CZ  PHE A 600      -1.951   4.170  43.259  1.00  0.530          C  
ATOM   9932  H   PHE A 600      -6.206   6.597  43.592  1.00  0.470          H  
ATOM   9933  HA  PHE A 600      -6.866   6.169  46.307  1.00  0.440          H  
ATOM   9934 1HB  PHE A 600      -5.713   4.120  46.097  1.00  0.630          H  
ATOM   9935 2HB  PHE A 600      -6.477   4.407  44.557  1.00  0.630          H  
ATOM   9936  HD1 PHE A 600      -3.264   4.228  46.342  1.00  0.630          H  
ATOM   9937  HD2 PHE A 600      -5.147   4.849  42.601  1.00  0.630          H  
ATOM   9938  HE1 PHE A 600      -1.135   3.886  45.198  1.00  0.630          H  
ATOM   9939  HE2 PHE A 600      -3.014   4.483  41.475  1.00  0.630          H  
ATOM   9940  HZ  PHE A 600      -1.011   4.012  42.745  1.00  0.630          H  
ATOM   9941  N   SER A 601      -3.924   7.489  45.900  1.00  0.400          N  
ATOM   9942  CA  SER A 601      -2.750   7.993  46.599  1.00  0.480          C  
ATOM   9943  C   SER A 601      -2.604   9.502  46.483  1.00  0.550          C  
ATOM   9944  O   SER A 601      -2.443  10.061  45.394  1.00  0.740          O  
ATOM   9945  CB  SER A 601      -1.496   7.326  46.080  1.00  0.640          C  
ATOM   9946  OG  SER A 601      -0.352   7.863  46.679  1.00  0.640          O  
ATOM   9947  H   SER A 601      -4.090   7.762  44.926  1.00  0.480          H  
ATOM   9948  HA  SER A 601      -2.852   7.748  47.655  1.00  0.580          H  
ATOM   9949 1HB  SER A 601      -1.542   6.279  46.306  1.00  0.770          H  
ATOM   9950 2HB  SER A 601      -1.444   7.431  45.001  1.00  0.770          H  
ATOM   9951  HG  SER A 601       0.398   7.442  46.248  1.00  0.770          H  
ATOM   9952  N   HIS A 602      -2.698  10.162  47.631  1.00  0.530          N  
ATOM   9953  CA  HIS A 602      -2.641  11.612  47.747  1.00  0.650          C  
ATOM   9954  C   HIS A 602      -1.350  12.136  47.129  1.00  0.600          C  
ATOM   9955  O   HIS A 602      -0.274  11.594  47.359  1.00  1.310          O  
ATOM   9956  CB  HIS A 602      -2.769  12.007  49.222  1.00  0.860          C  
ATOM   9957  CG  HIS A 602      -2.928  13.458  49.463  1.00  0.860          C  
ATOM   9958  ND1 HIS A 602      -4.050  14.158  49.069  1.00  0.860          N  
ATOM   9959  CD2 HIS A 602      -2.129  14.345  50.085  1.00  0.860          C  
ATOM   9960  CE1 HIS A 602      -3.920  15.423  49.426  1.00  0.860          C  
ATOM   9961  NE2 HIS A 602      -2.765  15.561  50.043  1.00  0.860          N  
ATOM   9962  H   HIS A 602      -2.829   9.616  48.470  1.00  0.640          H  
ATOM   9963  HA  HIS A 602      -3.475  12.058  47.209  1.00  0.780          H  
ATOM   9964 1HB  HIS A 602      -3.627  11.497  49.660  1.00  1.030          H  
ATOM   9965 2HB  HIS A 602      -1.882  11.673  49.760  1.00  1.030          H  
ATOM   9966  HD2 HIS A 602      -1.157  14.137  50.532  1.00  1.030          H  
ATOM   9967  HE1 HIS A 602      -4.643  16.216  49.243  1.00  1.030          H  
ATOM   9968  HE2 HIS A 602      -2.398  16.423  50.425  1.00  1.030          H  
ATOM   9969  N   GLU A 603      -1.471  13.163  46.308  1.00  0.460          N  
ATOM   9970  CA  GLU A 603      -0.381  13.803  45.561  1.00  0.500          C  
ATOM   9971  C   GLU A 603       0.302  12.937  44.479  1.00  0.370          C  
ATOM   9972  O   GLU A 603       1.222  13.409  43.819  1.00  0.380          O  
ATOM   9973  CB  GLU A 603       0.717  14.350  46.495  1.00  0.680          C  
ATOM   9974  CG  GLU A 603       0.282  15.412  47.519  1.00  0.680          C  
ATOM   9975  CD  GLU A 603      -0.040  16.799  46.943  1.00  0.680          C  
ATOM   9976  OE1 GLU A 603       0.282  17.064  45.804  1.00  0.680          O  
ATOM   9977  OE2 GLU A 603      -0.580  17.605  47.669  1.00  0.680          O  
ATOM   9978  H   GLU A 603      -2.392  13.569  46.197  1.00  0.550          H  
ATOM   9979  HA  GLU A 603      -0.813  14.663  45.057  1.00  0.600          H  
ATOM   9980 1HB  GLU A 603       1.188  13.537  47.037  1.00  0.820          H  
ATOM   9981 2HB  GLU A 603       1.495  14.807  45.883  1.00  0.820          H  
ATOM   9982 1HG  GLU A 603      -0.602  15.047  47.989  1.00  0.820          H  
ATOM   9983 2HG  GLU A 603       1.051  15.505  48.283  1.00  0.820          H  
ATOM   9984  N   LEU A 604      -0.170  11.716  44.206  1.00  0.380          N  
ATOM   9985  CA  LEU A 604       0.400  10.966  43.085  1.00  0.350          C  
ATOM   9986  C   LEU A 604      -0.085  11.615  41.800  1.00  0.310          C  
ATOM   9987  O   LEU A 604       0.665  11.826  40.829  1.00  0.330          O  
ATOM   9988  CB  LEU A 604      -0.016   9.476  43.146  1.00  0.500          C  
ATOM   9989  CG  LEU A 604       0.493   8.492  41.992  1.00  0.500          C  
ATOM   9990  CD1 LEU A 604       2.029   8.455  41.915  1.00  0.500          C  
ATOM   9991  CD2 LEU A 604      -0.064   7.060  42.270  1.00  0.500          C  
ATOM   9992  H   LEU A 604      -0.922  11.291  44.764  1.00  0.460          H  
ATOM   9993  HA  LEU A 604       1.481  11.041  43.135  1.00  0.420          H  
ATOM   9994 1HB  LEU A 604       0.324   9.078  44.098  1.00  0.600          H  
ATOM   9995 2HB  LEU A 604      -1.112   9.433  43.149  1.00  0.600          H  
ATOM   9996  HG  LEU A 604       0.116   8.847  41.034  1.00  0.600          H  
ATOM   9997 1HD1 LEU A 604       2.338   7.779  41.118  1.00  0.600          H  
ATOM   9998 2HD1 LEU A 604       2.413   9.446  41.701  1.00  0.600          H  
ATOM   9999 3HD1 LEU A 604       2.438   8.103  42.864  1.00  0.600          H  
ATOM  10000 1HD2 LEU A 604       0.252   6.382  41.475  1.00  0.600          H  
ATOM  10001 2HD2 LEU A 604       0.315   6.700  43.224  1.00  0.600          H  
ATOM  10002 3HD2 LEU A 604      -1.148   7.084  42.313  1.00  0.600          H  
ATOM  10003  N   MET A 605      -1.366  11.960  41.813  1.00  0.300          N  
ATOM  10004  CA  MET A 605      -2.054  12.497  40.661  1.00  0.320          C  
ATOM  10005  C   MET A 605      -1.624  13.924  40.349  1.00  0.290          C  
ATOM  10006  O   MET A 605      -1.824  14.408  39.236  1.00  0.270          O  
ATOM  10007  CB  MET A 605      -3.564  12.439  40.880  1.00  0.440          C  
ATOM  10008  CG  MET A 605      -4.154  13.487  41.850  1.00  0.440          C  
ATOM  10009  SD  MET A 605      -3.697  13.257  43.589  1.00  0.440          S  
ATOM  10010  CE  MET A 605      -4.593  11.802  44.021  1.00  0.440          C  
ATOM  10011  H   MET A 605      -1.882  11.802  42.667  1.00  0.360          H  
ATOM  10012  HA  MET A 605      -1.824  11.866  39.813  1.00  0.380          H  
ATOM  10013 1HB  MET A 605      -4.057  12.572  39.947  1.00  0.530          H  
ATOM  10014 2HB  MET A 605      -3.837  11.445  41.227  1.00  0.530          H  
ATOM  10015 1HG  MET A 605      -3.872  14.493  41.543  1.00  0.530          H  
ATOM  10016 2HG  MET A 605      -5.242  13.421  41.781  1.00  0.530          H  
ATOM  10017 1HE  MET A 605      -4.429  11.561  45.063  1.00  0.530          H  
ATOM  10018 2HE  MET A 605      -5.657  11.987  43.865  1.00  0.530          H  
ATOM  10019 3HE  MET A 605      -4.269  10.958  43.414  1.00  0.530          H  
ATOM  10020  N   THR A 606      -0.971  14.590  41.299  1.00  0.300          N  
ATOM  10021  CA  THR A 606      -0.553  15.968  41.113  1.00  0.300          C  
ATOM  10022  C   THR A 606       0.795  16.035  40.420  1.00  0.300          C  
ATOM  10023  O   THR A 606       1.211  17.101  39.964  1.00  0.430          O  
ATOM  10024  CB  THR A 606      -0.490  16.708  42.453  1.00  0.420          C  
ATOM  10025  OG1 THR A 606       0.469  16.066  43.282  1.00  0.420          O  
ATOM  10026  CG2 THR A 606      -1.845  16.653  43.121  1.00  0.420          C  
ATOM  10027  H   THR A 606      -0.762  14.146  42.186  1.00  0.360          H  
ATOM  10028  HA  THR A 606      -1.284  16.469  40.478  1.00  0.360          H  
ATOM  10029  HB  THR A 606      -0.195  17.743  42.294  1.00  0.500          H  
ATOM  10030  HG1 THR A 606       0.532  16.529  44.151  1.00  0.500          H  
ATOM  10031 1HG2 THR A 606      -1.794  17.169  44.082  1.00  0.500          H  
ATOM  10032 2HG2 THR A 606      -2.584  17.135  42.484  1.00  0.500          H  
ATOM  10033 3HG2 THR A 606      -2.122  15.635  43.281  1.00  0.500          H  
ATOM  10034  N   MET A 607       1.484  14.892  40.332  1.00  0.280          N  
ATOM  10035  CA  MET A 607       2.753  14.824  39.637  1.00  0.320          C  
ATOM  10036  C   MET A 607       2.410  14.315  38.257  1.00  0.330          C  
ATOM  10037  O   MET A 607       2.882  14.822  37.233  1.00  0.440          O  
ATOM  10038  CB  MET A 607       3.689  13.829  40.309  1.00  0.430          C  
ATOM  10039  CG  MET A 607       4.199  14.237  41.664  1.00  0.430          C  
ATOM  10040  SD  MET A 607       5.442  13.084  42.293  1.00  0.430          S  
ATOM  10041  CE  MET A 607       4.397  11.715  42.812  1.00  0.430          C  
ATOM  10042  H   MET A 607       1.096  14.028  40.705  1.00  0.340          H  
ATOM  10043  HA  MET A 607       3.203  15.813  39.562  1.00  0.380          H  
ATOM  10044 1HB  MET A 607       3.164  12.886  40.421  1.00  0.520          H  
ATOM  10045 2HB  MET A 607       4.547  13.648  39.661  1.00  0.520          H  
ATOM  10046 1HG  MET A 607       4.635  15.233  41.609  1.00  0.520          H  
ATOM  10047 2HG  MET A 607       3.359  14.270  42.370  1.00  0.520          H  
ATOM  10048 1HE  MET A 607       5.014  10.919  43.227  1.00  0.520          H  
ATOM  10049 2HE  MET A 607       3.694  12.069  43.573  1.00  0.520          H  
ATOM  10050 3HE  MET A 607       3.843  11.331  41.964  1.00  0.520          H  
ATOM  10051  N   THR A 608       1.543  13.298  38.266  1.00  0.280          N  
ATOM  10052  CA  THR A 608       1.121  12.581  37.090  1.00  0.280          C  
ATOM  10053  C   THR A 608       0.372  13.442  36.104  1.00  0.290          C  
ATOM  10054  O   THR A 608       0.659  13.401  34.908  1.00  0.330          O  
ATOM  10055  CB  THR A 608       0.174  11.432  37.485  1.00  0.390          C  
ATOM  10056  OG1 THR A 608       0.858  10.504  38.366  1.00  0.390          O  
ATOM  10057  CG2 THR A 608      -0.303  10.710  36.241  1.00  0.390          C  
ATOM  10058  H   THR A 608       1.200  12.947  39.157  1.00  0.340          H  
ATOM  10059  HA  THR A 608       2.004  12.176  36.597  1.00  0.340          H  
ATOM  10060  HB  THR A 608      -0.679  11.833  37.986  1.00  0.470          H  
ATOM  10061  HG1 THR A 608       0.944  10.915  39.261  1.00  0.470          H  
ATOM  10062 1HG2 THR A 608      -0.965   9.916  36.496  1.00  0.470          H  
ATOM  10063 2HG2 THR A 608      -0.833  11.382  35.569  1.00  0.470          H  
ATOM  10064 3HG2 THR A 608       0.543  10.314  35.745  1.00  0.470          H  
ATOM  10065  N   ARG A 609      -0.610  14.218  36.574  1.00  0.270          N  
ATOM  10066  CA  ARG A 609      -1.423  14.982  35.655  1.00  0.260          C  
ATOM  10067  C   ARG A 609      -0.630  15.870  34.692  1.00  0.250          C  
ATOM  10068  O   ARG A 609      -0.816  15.714  33.482  1.00  0.240          O  
ATOM  10069  CB  ARG A 609      -2.457  15.807  36.408  1.00  0.370          C  
ATOM  10070  CG  ARG A 609      -3.409  16.625  35.534  1.00  0.370          C  
ATOM  10071  CD  ARG A 609      -4.146  17.620  36.328  1.00  0.370          C  
ATOM  10072  NE  ARG A 609      -3.259  18.689  36.791  1.00  0.370          N  
ATOM  10073  CZ  ARG A 609      -3.538  19.580  37.770  1.00  0.370          C  
ATOM  10074  NH1 ARG A 609      -4.690  19.537  38.409  1.00  0.370          N  
ATOM  10075  NH2 ARG A 609      -2.643  20.508  38.086  1.00  0.370          N  
ATOM  10076  H   ARG A 609      -0.858  14.232  37.566  1.00  0.320          H  
ATOM  10077  HA  ARG A 609      -1.985  14.265  35.053  1.00  0.310          H  
ATOM  10078 1HB  ARG A 609      -3.069  15.118  36.942  1.00  0.440          H  
ATOM  10079 2HB  ARG A 609      -2.027  16.427  37.161  1.00  0.440          H  
ATOM  10080 1HG  ARG A 609      -2.859  17.159  34.762  1.00  0.440          H  
ATOM  10081 2HG  ARG A 609      -4.132  15.953  35.067  1.00  0.440          H  
ATOM  10082 1HD  ARG A 609      -4.937  18.060  35.728  1.00  0.440          H  
ATOM  10083 2HD  ARG A 609      -4.575  17.124  37.197  1.00  0.440          H  
ATOM  10084  HE  ARG A 609      -2.363  18.774  36.327  1.00  0.440          H  
ATOM  10085 1HH1 ARG A 609      -5.378  18.841  38.174  1.00  0.440          H  
ATOM  10086 2HH1 ARG A 609      -4.890  20.214  39.139  1.00  0.440          H  
ATOM  10087 1HH2 ARG A 609      -1.758  20.554  37.598  1.00  0.440          H  
ATOM  10088 2HH2 ARG A 609      -2.848  21.182  38.818  1.00  0.440          H  
ATOM  10089  N   PRO A 610       0.221  16.846  35.124  1.00  0.260          N  
ATOM  10090  CA  PRO A 610       0.963  17.663  34.188  1.00  0.250          C  
ATOM  10091  C   PRO A 610       1.967  16.864  33.359  1.00  0.250          C  
ATOM  10092  O   PRO A 610       2.213  17.212  32.205  1.00  0.240          O  
ATOM  10093  CB  PRO A 610       1.663  18.680  35.098  1.00  0.380          C  
ATOM  10094  CG  PRO A 610       1.715  18.017  36.467  1.00  0.380          C  
ATOM  10095  CD  PRO A 610       0.465  17.179  36.553  1.00  0.380          C  
ATOM  10096  HA  PRO A 610       0.238  18.165  33.535  1.00  0.300          H  
ATOM  10097 1HB  PRO A 610       2.667  18.897  34.706  1.00  0.450          H  
ATOM  10098 2HB  PRO A 610       1.108  19.629  35.098  1.00  0.450          H  
ATOM  10099 1HG  PRO A 610       2.628  17.403  36.572  1.00  0.450          H  
ATOM  10100 2HG  PRO A 610       1.759  18.774  37.269  1.00  0.450          H  
ATOM  10101 1HD  PRO A 610       0.677  16.316  37.167  1.00  0.450          H  
ATOM  10102 2HD  PRO A 610      -0.329  17.795  36.970  1.00  0.450          H  
ATOM  10103  N   ILE A 611       2.460  15.726  33.871  1.00  0.260          N  
ATOM  10104  CA  ILE A 611       3.382  14.940  33.064  1.00  0.250          C  
ATOM  10105  C   ILE A 611       2.618  14.337  31.904  1.00  0.250          C  
ATOM  10106  O   ILE A 611       3.090  14.355  30.766  1.00  0.240          O  
ATOM  10107  CB  ILE A 611       4.107  13.845  33.871  1.00  0.350          C  
ATOM  10108  CG1 ILE A 611       5.041  14.510  34.895  1.00  0.350          C  
ATOM  10109  CG2 ILE A 611       4.925  12.922  32.923  1.00  0.350          C  
ATOM  10110  CD1 ILE A 611       5.599  13.570  35.941  1.00  0.350          C  
ATOM  10111  H   ILE A 611       2.291  15.438  34.844  1.00  0.310          H  
ATOM  10112  HA  ILE A 611       4.138  15.609  32.665  1.00  0.300          H  
ATOM  10113  HB  ILE A 611       3.370  13.259  34.422  1.00  0.420          H  
ATOM  10114 1HG1 ILE A 611       5.879  14.966  34.365  1.00  0.420          H  
ATOM  10115 2HG1 ILE A 611       4.491  15.298  35.404  1.00  0.420          H  
ATOM  10116 1HG2 ILE A 611       5.426  12.170  33.500  1.00  0.420          H  
ATOM  10117 2HG2 ILE A 611       4.273  12.436  32.200  1.00  0.420          H  
ATOM  10118 3HG2 ILE A 611       5.667  13.507  32.398  1.00  0.420          H  
ATOM  10119 1HD1 ILE A 611       6.238  14.136  36.620  1.00  0.420          H  
ATOM  10120 2HD1 ILE A 611       4.780  13.121  36.507  1.00  0.420          H  
ATOM  10121 3HD1 ILE A 611       6.189  12.791  35.476  1.00  0.420          H  
ATOM  10122  N   LEU A 612       1.465  13.742  32.205  1.00  0.240          N  
ATOM  10123  CA  LEU A 612       0.630  13.114  31.201  1.00  0.230          C  
ATOM  10124  C   LEU A 612       0.149  14.126  30.174  1.00  0.210          C  
ATOM  10125  O   LEU A 612       0.226  13.858  28.976  1.00  0.200          O  
ATOM  10126  CB  LEU A 612      -0.596  12.461  31.858  1.00  0.330          C  
ATOM  10127  CG  LEU A 612      -1.640  11.756  30.913  1.00  0.330          C  
ATOM  10128  CD1 LEU A 612      -0.992  10.584  30.167  1.00  0.330          C  
ATOM  10129  CD2 LEU A 612      -2.827  11.273  31.751  1.00  0.330          C  
ATOM  10130  H   LEU A 612       1.160  13.733  33.181  1.00  0.290          H  
ATOM  10131  HA  LEU A 612       1.225  12.356  30.701  1.00  0.280          H  
ATOM  10132 1HB  LEU A 612      -0.241  11.735  32.578  1.00  0.390          H  
ATOM  10133 2HB  LEU A 612      -1.131  13.236  32.414  1.00  0.390          H  
ATOM  10134  HG  LEU A 612      -1.999  12.469  30.167  1.00  0.390          H  
ATOM  10135 1HD1 LEU A 612      -1.748  10.130  29.533  1.00  0.390          H  
ATOM  10136 2HD1 LEU A 612      -0.166  10.931  29.549  1.00  0.390          H  
ATOM  10137 3HD1 LEU A 612      -0.629   9.851  30.883  1.00  0.390          H  
ATOM  10138 1HD2 LEU A 612      -3.547  10.802  31.096  1.00  0.390          H  
ATOM  10139 2HD2 LEU A 612      -2.491  10.559  32.490  1.00  0.390          H  
ATOM  10140 3HD2 LEU A 612      -3.294  12.122  32.255  1.00  0.390          H  
ATOM  10141  N   ARG A 613      -0.362  15.285  30.622  1.00  0.200          N  
ATOM  10142  CA  ARG A 613      -0.848  16.270  29.661  1.00  0.180          C  
ATOM  10143  C   ARG A 613       0.268  16.746  28.739  1.00  0.190          C  
ATOM  10144  O   ARG A 613       0.064  16.850  27.524  1.00  0.190          O  
ATOM  10145  CB  ARG A 613      -1.489  17.469  30.350  1.00  0.260          C  
ATOM  10146  CG  ARG A 613      -2.863  17.223  30.987  1.00  0.260          C  
ATOM  10147  CD  ARG A 613      -3.373  18.447  31.684  1.00  0.260          C  
ATOM  10148  NE  ARG A 613      -4.736  18.257  32.196  1.00  0.260          N  
ATOM  10149  CZ  ARG A 613      -5.429  19.139  32.966  1.00  0.260          C  
ATOM  10150  NH1 ARG A 613      -4.900  20.282  33.342  1.00  0.260          N  
ATOM  10151  NH2 ARG A 613      -6.661  18.845  33.350  1.00  0.260          N  
ATOM  10152  H   ARG A 613      -0.428  15.450  31.630  1.00  0.240          H  
ATOM  10153  HA  ARG A 613      -1.614  15.792  29.050  1.00  0.220          H  
ATOM  10154 1HB  ARG A 613      -0.829  17.812  31.144  1.00  0.310          H  
ATOM  10155 2HB  ARG A 613      -1.597  18.279  29.635  1.00  0.310          H  
ATOM  10156 1HG  ARG A 613      -3.576  16.945  30.212  1.00  0.310          H  
ATOM  10157 2HG  ARG A 613      -2.785  16.415  31.718  1.00  0.310          H  
ATOM  10158 1HD  ARG A 613      -2.716  18.670  32.528  1.00  0.310          H  
ATOM  10159 2HD  ARG A 613      -3.376  19.291  30.992  1.00  0.310          H  
ATOM  10160  HE  ARG A 613      -5.203  17.398  31.946  1.00  0.310          H  
ATOM  10161 1HH1 ARG A 613      -3.951  20.548  33.059  1.00  0.310          H  
ATOM  10162 2HH1 ARG A 613      -5.437  20.918  33.915  1.00  0.310          H  
ATOM  10163 1HH2 ARG A 613      -7.098  17.975  33.068  1.00  0.310          H  
ATOM  10164 2HH2 ARG A 613      -7.189  19.493  33.918  1.00  0.310          H  
ATOM  10165  N   LEU A 614       1.458  16.985  29.292  1.00  0.200          N  
ATOM  10166  CA  LEU A 614       2.581  17.424  28.494  1.00  0.210          C  
ATOM  10167  C   LEU A 614       3.024  16.320  27.541  1.00  0.210          C  
ATOM  10168  O   LEU A 614       3.365  16.607  26.391  1.00  0.220          O  
ATOM  10169  CB  LEU A 614       3.708  17.876  29.400  1.00  0.290          C  
ATOM  10170  CG  LEU A 614       4.978  18.432  28.759  1.00  0.290          C  
ATOM  10171  CD1 LEU A 614       4.653  19.668  27.883  1.00  0.290          C  
ATOM  10172  CD2 LEU A 614       5.923  18.794  29.893  1.00  0.290          C  
ATOM  10173  H   LEU A 614       1.595  16.908  30.305  1.00  0.240          H  
ATOM  10174  HA  LEU A 614       2.245  18.273  27.907  1.00  0.250          H  
ATOM  10175 1HB  LEU A 614       3.328  18.633  30.024  1.00  0.350          H  
ATOM  10176 2HB  LEU A 614       3.967  17.048  30.040  1.00  0.350          H  
ATOM  10177  HG  LEU A 614       5.438  17.674  28.125  1.00  0.350          H  
ATOM  10178 1HD1 LEU A 614       5.557  20.058  27.457  1.00  0.350          H  
ATOM  10179 2HD1 LEU A 614       3.979  19.397  27.075  1.00  0.350          H  
ATOM  10180 3HD1 LEU A 614       4.195  20.431  28.489  1.00  0.350          H  
ATOM  10181 1HD2 LEU A 614       6.838  19.152  29.506  1.00  0.350          H  
ATOM  10182 2HD2 LEU A 614       5.465  19.549  30.518  1.00  0.350          H  
ATOM  10183 3HD2 LEU A 614       6.127  17.925  30.490  1.00  0.350          H  
ATOM  10184  N   LEU A 615       3.037  15.060  28.010  1.00  0.220          N  
ATOM  10185  CA  LEU A 615       3.405  13.930  27.173  1.00  0.230          C  
ATOM  10186  C   LEU A 615       2.455  13.860  25.984  1.00  0.210          C  
ATOM  10187  O   LEU A 615       2.909  13.712  24.851  1.00  0.200          O  
ATOM  10188  CB  LEU A 615       3.353  12.612  27.980  1.00  0.320          C  
ATOM  10189  CG  LEU A 615       3.663  11.262  27.228  1.00  0.320          C  
ATOM  10190  CD1 LEU A 615       5.082  11.267  26.670  1.00  0.320          C  
ATOM  10191  CD2 LEU A 615       3.482  10.091  28.214  1.00  0.320          C  
ATOM  10192  H   LEU A 615       2.813  14.877  28.993  1.00  0.260          H  
ATOM  10193  HA  LEU A 615       4.417  14.094  26.809  1.00  0.280          H  
ATOM  10194 1HB  LEU A 615       4.050  12.698  28.813  1.00  0.380          H  
ATOM  10195 2HB  LEU A 615       2.355  12.521  28.397  1.00  0.380          H  
ATOM  10196  HG  LEU A 615       2.970  11.146  26.390  1.00  0.380          H  
ATOM  10197 1HD1 LEU A 615       5.268  10.325  26.152  1.00  0.380          H  
ATOM  10198 2HD1 LEU A 615       5.201  12.089  25.969  1.00  0.380          H  
ATOM  10199 3HD1 LEU A 615       5.785  11.370  27.476  1.00  0.380          H  
ATOM  10200 1HD2 LEU A 615       3.682   9.147  27.701  1.00  0.380          H  
ATOM  10201 2HD2 LEU A 615       4.177  10.204  29.050  1.00  0.380          H  
ATOM  10202 3HD2 LEU A 615       2.457  10.090  28.592  1.00  0.380          H  
ATOM  10203  N   VAL A 616       1.142  13.991  26.232  1.00  0.210          N  
ATOM  10204  CA  VAL A 616       0.162  13.953  25.155  1.00  0.200          C  
ATOM  10205  C   VAL A 616       0.409  15.094  24.170  1.00  0.190          C  
ATOM  10206  O   VAL A 616       0.390  14.859  22.959  1.00  0.190          O  
ATOM  10207  CB  VAL A 616      -1.289  13.992  25.714  1.00  0.280          C  
ATOM  10208  CG1 VAL A 616      -2.328  14.187  24.582  1.00  0.280          C  
ATOM  10209  CG2 VAL A 616      -1.585  12.663  26.430  1.00  0.280          C  
ATOM  10210  H   VAL A 616       0.829  14.091  27.202  1.00  0.250          H  
ATOM  10211  HA  VAL A 616       0.284  13.010  24.622  1.00  0.240          H  
ATOM  10212  HB  VAL A 616      -1.377  14.824  26.417  1.00  0.340          H  
ATOM  10213 1HG1 VAL A 616      -3.330  14.208  25.013  1.00  0.340          H  
ATOM  10214 2HG1 VAL A 616      -2.143  15.125  24.073  1.00  0.340          H  
ATOM  10215 3HG1 VAL A 616      -2.257  13.368  23.867  1.00  0.340          H  
ATOM  10216 1HG2 VAL A 616      -2.588  12.680  26.839  1.00  0.340          H  
ATOM  10217 2HG2 VAL A 616      -1.501  11.853  25.715  1.00  0.340          H  
ATOM  10218 3HG2 VAL A 616      -0.874  12.507  27.235  1.00  0.340          H  
ATOM  10219  N   LEU A 617       0.650  16.323  24.656  1.00  0.190          N  
ATOM  10220  CA  LEU A 617       0.926  17.405  23.717  1.00  0.200          C  
ATOM  10221  C   LEU A 617       2.176  17.125  22.900  1.00  0.210          C  
ATOM  10222  O   LEU A 617       2.170  17.356  21.689  1.00  0.210          O  
ATOM  10223  CB  LEU A 617       1.139  18.749  24.442  1.00  0.280          C  
ATOM  10224  CG  LEU A 617      -0.093  19.454  25.067  1.00  0.280          C  
ATOM  10225  CD1 LEU A 617       0.383  20.611  25.962  1.00  0.280          C  
ATOM  10226  CD2 LEU A 617      -0.998  20.025  23.942  1.00  0.280          C  
ATOM  10227  H   LEU A 617       0.622  16.495  25.666  1.00  0.230          H  
ATOM  10228  HA  LEU A 617       0.087  17.484  23.034  1.00  0.240          H  
ATOM  10229 1HB  LEU A 617       1.851  18.574  25.251  1.00  0.330          H  
ATOM  10230 2HB  LEU A 617       1.597  19.444  23.740  1.00  0.330          H  
ATOM  10231  HG  LEU A 617      -0.652  18.746  25.679  1.00  0.330          H  
ATOM  10232 1HD1 LEU A 617      -0.486  21.105  26.403  1.00  0.330          H  
ATOM  10233 2HD1 LEU A 617       1.018  20.216  26.755  1.00  0.330          H  
ATOM  10234 3HD1 LEU A 617       0.946  21.331  25.371  1.00  0.330          H  
ATOM  10235 1HD2 LEU A 617      -1.845  20.530  24.394  1.00  0.330          H  
ATOM  10236 2HD2 LEU A 617      -0.436  20.740  23.341  1.00  0.330          H  
ATOM  10237 3HD2 LEU A 617      -1.359  19.226  23.303  1.00  0.330          H  
ATOM  10238  N   ALA A 618       3.242  16.622  23.543  1.00  0.220          N  
ATOM  10239  CA  ALA A 618       4.489  16.337  22.844  1.00  0.230          C  
ATOM  10240  C   ALA A 618       4.301  15.291  21.758  1.00  0.220          C  
ATOM  10241  O   ALA A 618       4.861  15.428  20.670  1.00  0.220          O  
ATOM  10242  CB  ALA A 618       5.552  15.887  23.834  1.00  0.320          C  
ATOM  10243  H   ALA A 618       3.200  16.474  24.556  1.00  0.260          H  
ATOM  10244  HA  ALA A 618       4.812  17.247  22.362  1.00  0.280          H  
ATOM  10245 1HB  ALA A 618       6.487  15.718  23.308  1.00  0.380          H  
ATOM  10246 2HB  ALA A 618       5.693  16.664  24.586  1.00  0.380          H  
ATOM  10247 3HB  ALA A 618       5.227  14.968  24.319  1.00  0.380          H  
ATOM  10248  N   VAL A 619       3.495  14.265  22.032  1.00  0.210          N  
ATOM  10249  CA  VAL A 619       3.226  13.234  21.040  1.00  0.210          C  
ATOM  10250  C   VAL A 619       2.467  13.823  19.855  1.00  0.190          C  
ATOM  10251  O   VAL A 619       2.855  13.629  18.703  1.00  0.180          O  
ATOM  10252  CB  VAL A 619       2.444  12.059  21.690  1.00  0.290          C  
ATOM  10253  CG1 VAL A 619       1.936  11.054  20.624  1.00  0.290          C  
ATOM  10254  CG2 VAL A 619       3.394  11.326  22.685  1.00  0.290          C  
ATOM  10255  H   VAL A 619       3.110  14.182  22.979  1.00  0.250          H  
ATOM  10256  HA  VAL A 619       4.175  12.849  20.678  1.00  0.250          H  
ATOM  10257  HB  VAL A 619       1.577  12.456  22.228  1.00  0.350          H  
ATOM  10258 1HG1 VAL A 619       1.397  10.237  21.115  1.00  0.350          H  
ATOM  10259 2HG1 VAL A 619       1.260  11.550  19.927  1.00  0.350          H  
ATOM  10260 3HG1 VAL A 619       2.773  10.657  20.080  1.00  0.350          H  
ATOM  10261 1HG2 VAL A 619       2.862  10.507  23.169  1.00  0.350          H  
ATOM  10262 2HG2 VAL A 619       4.247  10.940  22.154  1.00  0.350          H  
ATOM  10263 3HG2 VAL A 619       3.746  12.011  23.437  1.00  0.350          H  
ATOM  10264  N   LEU A 620       1.411  14.582  20.140  1.00  0.180          N  
ATOM  10265  CA  LEU A 620       0.573  15.191  19.114  1.00  0.180          C  
ATOM  10266  C   LEU A 620       1.329  16.210  18.263  1.00  0.190          C  
ATOM  10267  O   LEU A 620       1.041  16.372  17.077  1.00  0.190          O  
ATOM  10268  CB  LEU A 620      -0.611  15.877  19.779  1.00  0.250          C  
ATOM  10269  CG  LEU A 620      -1.643  14.975  20.480  1.00  0.250          C  
ATOM  10270  CD1 LEU A 620      -2.550  15.863  21.253  1.00  0.250          C  
ATOM  10271  CD2 LEU A 620      -2.451  14.136  19.475  1.00  0.250          C  
ATOM  10272  H   LEU A 620       1.156  14.718  21.124  1.00  0.220          H  
ATOM  10273  HA  LEU A 620       0.225  14.403  18.453  1.00  0.220          H  
ATOM  10274 1HB  LEU A 620      -0.219  16.573  20.523  1.00  0.300          H  
ATOM  10275 2HB  LEU A 620      -1.139  16.443  19.018  1.00  0.300          H  
ATOM  10276  HG  LEU A 620      -1.139  14.307  21.168  1.00  0.300          H  
ATOM  10277 1HD1 LEU A 620      -3.258  15.241  21.769  1.00  0.300          H  
ATOM  10278 2HD1 LEU A 620      -1.973  16.438  21.976  1.00  0.300          H  
ATOM  10279 3HD1 LEU A 620      -3.069  16.542  20.580  1.00  0.300          H  
ATOM  10280 1HD2 LEU A 620      -3.178  13.528  20.016  1.00  0.300          H  
ATOM  10281 2HD2 LEU A 620      -2.975  14.792  18.782  1.00  0.300          H  
ATOM  10282 3HD2 LEU A 620      -1.790  13.477  18.915  1.00  0.300          H  
ATOM  10283  N   CYS A 621       2.289  16.912  18.868  1.00  0.200          N  
ATOM  10284  CA  CYS A 621       3.086  17.921  18.176  1.00  0.210          C  
ATOM  10285  C   CYS A 621       4.283  17.330  17.416  1.00  0.240          C  
ATOM  10286  O   CYS A 621       5.061  18.076  16.809  1.00  0.330          O  
ATOM  10287  CB  CYS A 621       3.635  18.941  19.168  1.00  0.290          C  
ATOM  10288  SG  CYS A 621       2.397  19.910  20.002  1.00  0.290          S  
ATOM  10289  H   CYS A 621       2.430  16.782  19.874  1.00  0.240          H  
ATOM  10290  HA  CYS A 621       2.437  18.431  17.467  1.00  0.250          H  
ATOM  10291 1HB  CYS A 621       4.222  18.416  19.929  1.00  0.350          H  
ATOM  10292 2HB  CYS A 621       4.303  19.625  18.648  1.00  0.350          H  
ATOM  10293  HG  CYS A 621       1.991  18.889  20.800  1.00  0.350          H  
ATOM  10294  N   SER A 622       4.484  16.012  17.509  1.00  0.210          N  
ATOM  10295  CA  SER A 622       5.576  15.325  16.836  1.00  0.220          C  
ATOM  10296  C   SER A 622       5.281  13.888  16.420  1.00  0.210          C  
ATOM  10297  O   SER A 622       6.092  13.014  16.742  1.00  0.210          O  
ATOM  10298  CB  SER A 622       6.795  15.253  17.723  1.00  0.300          C  
ATOM  10299  OG  SER A 622       7.877  14.697  17.029  1.00  0.300          O  
ATOM  10300  H   SER A 622       3.832  15.431  18.043  1.00  0.250          H  
ATOM  10301  HA  SER A 622       5.823  15.888  15.939  1.00  0.260          H  
ATOM  10302 1HB  SER A 622       7.048  16.228  18.052  1.00  0.360          H  
ATOM  10303 2HB  SER A 622       6.572  14.660  18.603  1.00  0.360          H  
ATOM  10304  HG  SER A 622       7.664  13.741  16.965  1.00  0.360          H  
ATOM  10305  N   PRO A 623       4.193  13.566  15.690  1.00  0.220          N  
ATOM  10306  CA  PRO A 623       3.880  12.207  15.301  1.00  0.240          C  
ATOM  10307  C   PRO A 623       5.082  11.589  14.591  1.00  0.270          C  
ATOM  10308  O   PRO A 623       5.689  12.233  13.731  1.00  0.310          O  
ATOM  10309  CB  PRO A 623       2.697  12.420  14.344  1.00  0.360          C  
ATOM  10310  CG  PRO A 623       2.058  13.691  14.820  1.00  0.360          C  
ATOM  10311  CD  PRO A 623       3.191  14.562  15.252  1.00  0.360          C  
ATOM  10312  HA  PRO A 623       3.599  11.629  16.193  1.00  0.290          H  
ATOM  10313 1HB  PRO A 623       3.043  12.431  13.320  1.00  0.430          H  
ATOM  10314 2HB  PRO A 623       1.983  11.610  14.417  1.00  0.430          H  
ATOM  10315 1HG  PRO A 623       1.441  14.146  14.034  1.00  0.430          H  
ATOM  10316 2HG  PRO A 623       1.376  13.478  15.662  1.00  0.430          H  
ATOM  10317 1HD  PRO A 623       3.560  15.194  14.473  1.00  0.430          H  
ATOM  10318 2HD  PRO A 623       2.784  15.110  16.051  1.00  0.430          H  
ATOM  10319  N   SER A 624       5.399  10.344  14.937  1.00  0.250          N  
ATOM  10320  CA  SER A 624       6.535   9.624  14.372  1.00  0.280          C  
ATOM  10321  C   SER A 624       6.519   8.139  14.684  1.00  0.270          C  
ATOM  10322  O   SER A 624       6.081   7.732  15.769  1.00  0.280          O  
ATOM  10323  CB  SER A 624       7.842  10.186  14.869  1.00  0.380          C  
ATOM  10324  OG  SER A 624       8.927   9.423  14.381  1.00  0.380          O  
ATOM  10325  H   SER A 624       4.844   9.885  15.643  1.00  0.300          H  
ATOM  10326  HA  SER A 624       6.500   9.742  13.288  1.00  0.340          H  
ATOM  10327 1HB  SER A 624       7.946  11.220  14.541  1.00  0.460          H  
ATOM  10328 2HB  SER A 624       7.852  10.189  15.960  1.00  0.460          H  
ATOM  10329  HG  SER A 624       9.708   9.910  14.673  1.00  0.460          H  
ATOM  10330  N   LYS A 625       7.027   7.348  13.737  1.00  0.250          N  
ATOM  10331  CA  LYS A 625       7.196   5.906  13.899  1.00  0.230          C  
ATOM  10332  C   LYS A 625       8.167   5.582  15.033  1.00  0.220          C  
ATOM  10333  O   LYS A 625       8.085   4.517  15.657  1.00  0.220          O  
ATOM  10334  CB  LYS A 625       7.687   5.263  12.591  1.00  0.330          C  
ATOM  10335  CG  LYS A 625       6.671   5.292  11.413  1.00  0.330          C  
ATOM  10336  CD  LYS A 625       5.439   4.390  11.655  1.00  0.330          C  
ATOM  10337  CE  LYS A 625       5.693   2.911  11.399  1.00  0.330          C  
ATOM  10338  NZ  LYS A 625       4.479   2.117  11.695  1.00  0.330          N  
ATOM  10339  H   LYS A 625       7.337   7.785  12.880  1.00  0.300          H  
ATOM  10340  HA  LYS A 625       6.234   5.483  14.179  1.00  0.280          H  
ATOM  10341 1HB  LYS A 625       8.589   5.777  12.258  1.00  0.400          H  
ATOM  10342 2HB  LYS A 625       7.963   4.228  12.783  1.00  0.400          H  
ATOM  10343 1HG  LYS A 625       6.321   6.314  11.272  1.00  0.400          H  
ATOM  10344 2HG  LYS A 625       7.169   4.970  10.497  1.00  0.400          H  
ATOM  10345 1HD  LYS A 625       5.103   4.466  12.658  1.00  0.400          H  
ATOM  10346 2HD  LYS A 625       4.624   4.714  11.006  1.00  0.400          H  
ATOM  10347 1HE  LYS A 625       5.945   2.780  10.348  1.00  0.400          H  
ATOM  10348 2HE  LYS A 625       6.510   2.538  12.014  1.00  0.400          H  
ATOM  10349 1HZ  LYS A 625       4.641   1.149  11.488  1.00  0.400          H  
ATOM  10350 2HZ  LYS A 625       4.208   2.188  12.710  1.00  0.400          H  
ATOM  10351 3HZ  LYS A 625       3.710   2.450  11.121  1.00  0.400          H  
ATOM  10352  N   ARG A 626       9.151   6.462  15.260  1.00  0.260          N  
ATOM  10353  CA  ARG A 626      10.134   6.227  16.315  1.00  0.220          C  
ATOM  10354  C   ARG A 626       9.446   6.194  17.670  1.00  0.210          C  
ATOM  10355  O   ARG A 626       9.659   5.277  18.474  1.00  0.260          O  
ATOM  10356  CB  ARG A 626      11.156   7.341  16.300  1.00  0.320          C  
ATOM  10357  CG  ARG A 626      12.102   7.309  15.128  1.00  0.320          C  
ATOM  10358  CD  ARG A 626      13.199   8.280  15.287  1.00  0.320          C  
ATOM  10359  NE  ARG A 626      12.703   9.657  15.233  1.00  0.320          N  
ATOM  10360  CZ  ARG A 626      12.503  10.369  14.096  1.00  0.320          C  
ATOM  10361  NH1 ARG A 626      12.735   9.828  12.914  1.00  0.320          N  
ATOM  10362  NH2 ARG A 626      12.069  11.618  14.168  1.00  0.320          N  
ATOM  10363  H   ARG A 626       9.194   7.328  14.721  1.00  0.310          H  
ATOM  10364  HA  ARG A 626      10.627   5.270  16.141  1.00  0.260          H  
ATOM  10365 1HB  ARG A 626      10.647   8.302  16.302  1.00  0.390          H  
ATOM  10366 2HB  ARG A 626      11.754   7.289  17.211  1.00  0.390          H  
ATOM  10367 1HG  ARG A 626      12.542   6.315  15.051  1.00  0.390          H  
ATOM  10368 2HG  ARG A 626      11.555   7.534  14.216  1.00  0.390          H  
ATOM  10369 1HD  ARG A 626      13.638   8.141  16.265  1.00  0.390          H  
ATOM  10370 2HD  ARG A 626      13.961   8.137  14.529  1.00  0.390          H  
ATOM  10371  HE  ARG A 626      12.513  10.119  16.120  1.00  0.390          H  
ATOM  10372 1HH1 ARG A 626      13.058   8.873  12.844  1.00  0.390          H  
ATOM  10373 2HH1 ARG A 626      12.585  10.366  12.071  1.00  0.390          H  
ATOM  10374 1HH2 ARG A 626      11.894  12.045  15.072  1.00  0.390          H  
ATOM  10375 2HH2 ARG A 626      11.918  12.153  13.323  1.00  0.390          H  
ATOM  10376  N   ASN A 627       8.525   7.139  17.855  1.00  0.190          N  
ATOM  10377  CA  ASN A 627       7.744   7.265  19.068  1.00  0.200          C  
ATOM  10378  C   ASN A 627       6.803   6.096  19.225  1.00  0.190          C  
ATOM  10379  O   ASN A 627       6.699   5.530  20.315  1.00  0.180          O  
ATOM  10380  CB  ASN A 627       6.988   8.568  19.070  1.00  0.280          C  
ATOM  10381  CG  ASN A 627       6.250   8.804  20.315  1.00  0.280          C  
ATOM  10382  OD1 ASN A 627       6.774   8.633  21.410  1.00  0.280          O  
ATOM  10383  ND2 ASN A 627       5.038   9.222  20.165  1.00  0.280          N  
ATOM  10384  H   ASN A 627       8.429   7.849  17.144  1.00  0.230          H  
ATOM  10385  HA  ASN A 627       8.428   7.261  19.918  1.00  0.240          H  
ATOM  10386 1HB  ASN A 627       7.695   9.390  18.920  1.00  0.330          H  
ATOM  10387 2HB  ASN A 627       6.288   8.585  18.236  1.00  0.330          H  
ATOM  10388 1HD2 ASN A 627       4.467   9.450  20.956  1.00  0.330          H  
ATOM  10389 2HD2 ASN A 627       4.683   9.343  19.245  1.00  0.330          H  
ATOM  10390  N   GLN A 628       6.123   5.704  18.140  1.00  0.190          N  
ATOM  10391  CA  GLN A 628       5.220   4.568  18.255  1.00  0.180          C  
ATOM  10392  C   GLN A 628       5.981   3.307  18.650  1.00  0.180          C  
ATOM  10393  O   GLN A 628       5.504   2.541  19.494  1.00  0.180          O  
ATOM  10394  CB  GLN A 628       4.467   4.322  16.940  1.00  0.260          C  
ATOM  10395  CG  GLN A 628       3.434   5.360  16.638  1.00  0.260          C  
ATOM  10396  CD  GLN A 628       2.757   5.239  15.236  1.00  0.260          C  
ATOM  10397  OE1 GLN A 628       3.419   5.196  14.203  1.00  0.260          O  
ATOM  10398  NE2 GLN A 628       1.435   5.196  15.225  1.00  0.260          N  
ATOM  10399  H   GLN A 628       6.209   6.229  17.262  1.00  0.230          H  
ATOM  10400  HA  GLN A 628       4.498   4.788  19.035  1.00  0.220          H  
ATOM  10401 1HB  GLN A 628       5.177   4.293  16.113  1.00  0.310          H  
ATOM  10402 2HB  GLN A 628       3.977   3.351  16.976  1.00  0.310          H  
ATOM  10403 1HG  GLN A 628       2.658   5.285  17.392  1.00  0.310          H  
ATOM  10404 2HG  GLN A 628       3.918   6.328  16.704  1.00  0.310          H  
ATOM  10405 1HE2 GLN A 628       0.930   5.137  14.361  1.00  0.310          H  
ATOM  10406 2HE2 GLN A 628       0.913   5.262  16.092  1.00  0.310          H  
ATOM  10407  N   THR A 629       7.176   3.111  18.077  1.00  0.190          N  
ATOM  10408  CA  THR A 629       7.988   1.938  18.369  1.00  0.190          C  
ATOM  10409  C   THR A 629       8.391   1.932  19.837  1.00  0.190          C  
ATOM  10410  O   THR A 629       8.256   0.916  20.529  1.00  0.190          O  
ATOM  10411  CB  THR A 629       9.266   1.914  17.498  1.00  0.270          C  
ATOM  10412  OG1 THR A 629       8.909   1.878  16.111  1.00  0.270          O  
ATOM  10413  CG2 THR A 629      10.093   0.661  17.823  1.00  0.270          C  
ATOM  10414  H   THR A 629       7.503   3.761  17.359  1.00  0.230          H  
ATOM  10415  HA  THR A 629       7.399   1.045  18.163  1.00  0.230          H  
ATOM  10416  HB  THR A 629       9.858   2.807  17.689  1.00  0.320          H  
ATOM  10417  HG1 THR A 629       8.523   2.746  15.849  1.00  0.320          H  
ATOM  10418 1HG2 THR A 629      10.985   0.651  17.200  1.00  0.320          H  
ATOM  10419 2HG2 THR A 629      10.389   0.656  18.871  1.00  0.320          H  
ATOM  10420 3HG2 THR A 629       9.496  -0.226  17.617  1.00  0.320          H  
ATOM  10421  N   PHE A 630       8.886   3.075  20.315  1.00  0.200          N  
ATOM  10422  CA  PHE A 630       9.301   3.236  21.696  1.00  0.200          C  
ATOM  10423  C   PHE A 630       8.174   2.967  22.681  1.00  0.200          C  
ATOM  10424  O   PHE A 630       8.362   2.225  23.652  1.00  0.200          O  
ATOM  10425  CB  PHE A 630       9.847   4.631  21.906  1.00  0.280          C  
ATOM  10426  CG  PHE A 630      10.076   4.975  23.308  1.00  0.280          C  
ATOM  10427  CD1 PHE A 630      11.190   4.536  24.021  1.00  0.280          C  
ATOM  10428  CD2 PHE A 630       9.150   5.770  23.934  1.00  0.280          C  
ATOM  10429  CE1 PHE A 630      11.348   4.911  25.347  1.00  0.280          C  
ATOM  10430  CE2 PHE A 630       9.299   6.131  25.209  1.00  0.280          C  
ATOM  10431  CZ  PHE A 630      10.398   5.713  25.940  1.00  0.280          C  
ATOM  10432  H   PHE A 630       8.995   3.871  19.677  1.00  0.240          H  
ATOM  10433  HA  PHE A 630      10.102   2.524  21.891  1.00  0.240          H  
ATOM  10434 1HB  PHE A 630      10.784   4.729  21.374  1.00  0.340          H  
ATOM  10435 2HB  PHE A 630       9.157   5.358  21.478  1.00  0.340          H  
ATOM  10436  HD1 PHE A 630      11.935   3.899  23.532  1.00  0.340          H  
ATOM  10437  HD2 PHE A 630       8.280   6.119  23.374  1.00  0.340          H  
ATOM  10438  HE1 PHE A 630      12.216   4.574  25.911  1.00  0.340          H  
ATOM  10439  HE2 PHE A 630       8.547   6.754  25.646  1.00  0.340          H  
ATOM  10440  HZ  PHE A 630      10.505   6.023  26.977  1.00  0.340          H  
ATOM  10441  N   LEU A 631       7.021   3.598  22.457  1.00  0.190          N  
ATOM  10442  CA  LEU A 631       5.893   3.439  23.348  1.00  0.190          C  
ATOM  10443  C   LEU A 631       5.402   1.986  23.347  1.00  0.190          C  
ATOM  10444  O   LEU A 631       5.036   1.458  24.403  1.00  0.190          O  
ATOM  10445  CB  LEU A 631       4.793   4.411  22.934  1.00  0.270          C  
ATOM  10446  CG  LEU A 631       5.063   5.962  23.148  1.00  0.270          C  
ATOM  10447  CD1 LEU A 631       3.960   6.743  22.452  1.00  0.270          C  
ATOM  10448  CD2 LEU A 631       5.099   6.328  24.648  1.00  0.270          C  
ATOM  10449  H   LEU A 631       6.930   4.212  21.642  1.00  0.230          H  
ATOM  10450  HA  LEU A 631       6.220   3.677  24.354  1.00  0.230          H  
ATOM  10451 1HB  LEU A 631       4.651   4.270  21.865  1.00  0.320          H  
ATOM  10452 2HB  LEU A 631       3.872   4.143  23.459  1.00  0.320          H  
ATOM  10453  HG  LEU A 631       6.010   6.233  22.687  1.00  0.320          H  
ATOM  10454 1HD1 LEU A 631       4.140   7.809  22.573  1.00  0.320          H  
ATOM  10455 2HD1 LEU A 631       3.964   6.493  21.392  1.00  0.320          H  
ATOM  10456 3HD1 LEU A 631       2.998   6.489  22.892  1.00  0.320          H  
ATOM  10457 1HD2 LEU A 631       5.277   7.400  24.750  1.00  0.320          H  
ATOM  10458 2HD2 LEU A 631       4.143   6.070  25.114  1.00  0.320          H  
ATOM  10459 3HD2 LEU A 631       5.892   5.796  25.131  1.00  0.320          H  
ATOM  10460  N   GLN A 632       5.384   1.303  22.186  1.00  0.200          N  
ATOM  10461  CA  GLN A 632       4.981  -0.093  22.257  1.00  0.210          C  
ATOM  10462  C   GLN A 632       6.036  -0.869  23.040  1.00  0.210          C  
ATOM  10463  O   GLN A 632       5.692  -1.734  23.843  1.00  0.220          O  
ATOM  10464  CB  GLN A 632       4.697  -0.724  20.899  1.00  0.290          C  
ATOM  10465  CG  GLN A 632       3.434  -0.182  20.259  1.00  0.290          C  
ATOM  10466  CD  GLN A 632       3.032  -0.927  19.027  1.00  0.290          C  
ATOM  10467  OE1 GLN A 632       3.807  -1.695  18.446  1.00  0.290          O  
ATOM  10468  NE2 GLN A 632       1.789  -0.725  18.628  1.00  0.290          N  
ATOM  10469  H   GLN A 632       5.615   1.744  21.290  1.00  0.240          H  
ATOM  10470  HA  GLN A 632       4.051  -0.149  22.819  1.00  0.250          H  
ATOM  10471 1HB  GLN A 632       5.536  -0.520  20.227  1.00  0.350          H  
ATOM  10472 2HB  GLN A 632       4.604  -1.803  21.004  1.00  0.350          H  
ATOM  10473 1HG  GLN A 632       2.621  -0.245  20.979  1.00  0.350          H  
ATOM  10474 2HG  GLN A 632       3.602   0.860  19.986  1.00  0.350          H  
ATOM  10475 1HE2 GLN A 632       1.433  -1.196  17.823  1.00  0.350          H  
ATOM  10476 2HE2 GLN A 632       1.205  -0.086  19.140  1.00  0.350          H  
ATOM  10477  N   GLY A 633       7.313  -0.516  22.882  1.00  0.210          N  
ATOM  10478  CA  GLY A 633       8.371  -1.152  23.647  1.00  0.240          C  
ATOM  10479  C   GLY A 633       8.036  -1.044  25.137  1.00  0.230          C  
ATOM  10480  O   GLY A 633       8.040  -2.047  25.864  1.00  0.230          O  
ATOM  10481  H   GLY A 633       7.568   0.174  22.168  1.00  0.250          H  
ATOM  10482 1HA  GLY A 633       8.484  -2.192  23.350  1.00  0.290          H  
ATOM  10483 2HA  GLY A 633       9.315  -0.643  23.441  1.00  0.290          H  
ATOM  10484  N   LEU A 634       7.630   0.148  25.582  1.00  0.230          N  
ATOM  10485  CA  LEU A 634       7.248   0.330  26.979  1.00  0.220          C  
ATOM  10486  C   LEU A 634       6.079  -0.585  27.366  1.00  0.230          C  
ATOM  10487  O   LEU A 634       6.005  -1.017  28.518  1.00  0.240          O  
ATOM  10488  CB  LEU A 634       6.879   1.786  27.287  1.00  0.310          C  
ATOM  10489  CG  LEU A 634       8.022   2.847  27.304  1.00  0.310          C  
ATOM  10490  CD1 LEU A 634       7.414   4.199  27.446  1.00  0.310          C  
ATOM  10491  CD2 LEU A 634       8.949   2.619  28.480  1.00  0.310          C  
ATOM  10492  H   LEU A 634       7.667   0.943  24.934  1.00  0.280          H  
ATOM  10493  HA  LEU A 634       8.097   0.051  27.591  1.00  0.260          H  
ATOM  10494 1HB  LEU A 634       6.146   2.110  26.554  1.00  0.370          H  
ATOM  10495 2HB  LEU A 634       6.411   1.801  28.238  1.00  0.370          H  
ATOM  10496  HG  LEU A 634       8.584   2.806  26.364  1.00  0.370          H  
ATOM  10497 1HD1 LEU A 634       8.190   4.935  27.467  1.00  0.370          H  
ATOM  10498 2HD1 LEU A 634       6.756   4.381  26.619  1.00  0.370          H  
ATOM  10499 3HD1 LEU A 634       6.861   4.251  28.365  1.00  0.370          H  
ATOM  10500 1HD2 LEU A 634       9.719   3.391  28.473  1.00  0.370          H  
ATOM  10501 2HD2 LEU A 634       8.385   2.680  29.411  1.00  0.370          H  
ATOM  10502 3HD2 LEU A 634       9.418   1.645  28.407  1.00  0.370          H  
ATOM  10503  N   ARG A 635       5.149  -0.860  26.439  1.00  0.220          N  
ATOM  10504  CA  ARG A 635       4.037  -1.780  26.717  1.00  0.220          C  
ATOM  10505  C   ARG A 635       4.589  -3.150  27.117  1.00  0.230          C  
ATOM  10506  O   ARG A 635       4.074  -3.802  28.038  1.00  0.240          O  
ATOM  10507  CB  ARG A 635       3.145  -1.970  25.493  1.00  0.310          C  
ATOM  10508  CG  ARG A 635       1.905  -2.806  25.687  1.00  0.310          C  
ATOM  10509  CD  ARG A 635       1.079  -2.816  24.453  1.00  0.310          C  
ATOM  10510  NE  ARG A 635       1.730  -3.512  23.321  1.00  0.310          N  
ATOM  10511  CZ  ARG A 635       1.422  -3.326  22.006  1.00  0.310          C  
ATOM  10512  NH1 ARG A 635       0.512  -2.445  21.657  1.00  0.310          N  
ATOM  10513  NH2 ARG A 635       2.025  -4.040  21.062  1.00  0.310          N  
ATOM  10514  H   ARG A 635       5.225  -0.413  25.517  1.00  0.260          H  
ATOM  10515  HA  ARG A 635       3.445  -1.387  27.538  1.00  0.260          H  
ATOM  10516 1HB  ARG A 635       2.880  -1.026  25.053  1.00  0.370          H  
ATOM  10517 2HB  ARG A 635       3.697  -2.518  24.751  1.00  0.370          H  
ATOM  10518 1HG  ARG A 635       2.182  -3.837  25.920  1.00  0.370          H  
ATOM  10519 2HG  ARG A 635       1.308  -2.392  26.497  1.00  0.370          H  
ATOM  10520 1HD  ARG A 635       0.152  -3.332  24.669  1.00  0.370          H  
ATOM  10521 2HD  ARG A 635       0.871  -1.787  24.165  1.00  0.370          H  
ATOM  10522  HE  ARG A 635       2.430  -4.213  23.545  1.00  0.370          H  
ATOM  10523 1HH1 ARG A 635       0.036  -1.897  22.357  1.00  0.370          H  
ATOM  10524 2HH1 ARG A 635       0.282  -2.315  20.682  1.00  0.370          H  
ATOM  10525 1HH2 ARG A 635       2.719  -4.744  21.302  1.00  0.370          H  
ATOM  10526 2HH2 ARG A 635       1.781  -3.920  20.089  1.00  0.370          H  
ATOM  10527  N   TYR A 636       5.643  -3.585  26.412  1.00  0.230          N  
ATOM  10528  CA  TYR A 636       6.260  -4.883  26.678  1.00  0.240          C  
ATOM  10529  C   TYR A 636       7.035  -4.839  27.978  1.00  0.240          C  
ATOM  10530  O   TYR A 636       7.040  -5.819  28.733  1.00  0.250          O  
ATOM  10531  CB  TYR A 636       7.145  -5.309  25.516  1.00  0.330          C  
ATOM  10532  CG  TYR A 636       6.309  -5.597  24.353  1.00  0.330          C  
ATOM  10533  CD1 TYR A 636       6.240  -4.694  23.322  1.00  0.330          C  
ATOM  10534  CD2 TYR A 636       5.560  -6.745  24.328  1.00  0.330          C  
ATOM  10535  CE1 TYR A 636       5.416  -4.925  22.266  1.00  0.330          C  
ATOM  10536  CE2 TYR A 636       4.738  -6.985  23.273  1.00  0.330          C  
ATOM  10537  CZ  TYR A 636       4.658  -6.081  22.249  1.00  0.330          C  
ATOM  10538  OH  TYR A 636       3.819  -6.333  21.205  1.00  0.330          O  
ATOM  10539  H   TYR A 636       5.991  -2.981  25.653  1.00  0.280          H  
ATOM  10540  HA  TYR A 636       5.469  -5.621  26.796  1.00  0.290          H  
ATOM  10541 1HB  TYR A 636       7.853  -4.521  25.262  1.00  0.400          H  
ATOM  10542 2HB  TYR A 636       7.703  -6.207  25.776  1.00  0.400          H  
ATOM  10543  HD1 TYR A 636       6.833  -3.794  23.358  1.00  0.400          H  
ATOM  10544  HD2 TYR A 636       5.616  -7.463  25.153  1.00  0.400          H  
ATOM  10545  HE1 TYR A 636       5.354  -4.205  21.453  1.00  0.400          H  
ATOM  10546  HE2 TYR A 636       4.135  -7.894  23.247  1.00  0.400          H  
ATOM  10547  HH  TYR A 636       3.467  -7.230  21.310  1.00  0.400          H  
ATOM  10548  N   PHE A 637       7.662  -3.694  28.258  1.00  0.250          N  
ATOM  10549  CA  PHE A 637       8.371  -3.509  29.514  1.00  0.270          C  
ATOM  10550  C   PHE A 637       7.392  -3.743  30.654  1.00  0.280          C  
ATOM  10551  O   PHE A 637       7.702  -4.483  31.588  1.00  0.300          O  
ATOM  10552  CB  PHE A 637       8.966  -2.108  29.678  1.00  0.370          C  
ATOM  10553  CG  PHE A 637       9.647  -1.918  31.020  1.00  0.370          C  
ATOM  10554  CD1 PHE A 637      10.967  -2.299  31.211  1.00  0.370          C  
ATOM  10555  CD2 PHE A 637       8.947  -1.387  32.116  1.00  0.370          C  
ATOM  10556  CE1 PHE A 637      11.571  -2.147  32.432  1.00  0.370          C  
ATOM  10557  CE2 PHE A 637       9.563  -1.249  33.341  1.00  0.370          C  
ATOM  10558  CZ  PHE A 637      10.873  -1.624  33.494  1.00  0.370          C  
ATOM  10559  H   PHE A 637       7.659  -2.959  27.543  1.00  0.300          H  
ATOM  10560  HA  PHE A 637       9.173  -4.243  29.582  1.00  0.320          H  
ATOM  10561 1HB  PHE A 637       9.683  -1.915  28.885  1.00  0.440          H  
ATOM  10562 2HB  PHE A 637       8.185  -1.369  29.599  1.00  0.440          H  
ATOM  10563  HD1 PHE A 637      11.529  -2.721  30.385  1.00  0.440          H  
ATOM  10564  HD2 PHE A 637       7.902  -1.088  31.996  1.00  0.440          H  
ATOM  10565  HE1 PHE A 637      12.615  -2.445  32.563  1.00  0.440          H  
ATOM  10566  HE2 PHE A 637       9.021  -0.844  34.182  1.00  0.440          H  
ATOM  10567  HZ  PHE A 637      11.361  -1.510  34.457  1.00  0.440          H  
ATOM  10568  N   LEU A 638       6.213  -3.094  30.591  1.00  0.280          N  
ATOM  10569  CA  LEU A 638       5.210  -3.207  31.648  1.00  0.300          C  
ATOM  10570  C   LEU A 638       4.752  -4.614  31.867  1.00  0.310          C  
ATOM  10571  O   LEU A 638       4.597  -5.031  33.016  1.00  0.340          O  
ATOM  10572  CB  LEU A 638       3.969  -2.397  31.306  1.00  0.410          C  
ATOM  10573  CG  LEU A 638       4.124  -0.944  31.322  1.00  0.410          C  
ATOM  10574  CD1 LEU A 638       2.905  -0.326  30.687  1.00  0.410          C  
ATOM  10575  CD2 LEU A 638       4.290  -0.436  32.763  1.00  0.410          C  
ATOM  10576  H   LEU A 638       6.034  -2.482  29.789  1.00  0.340          H  
ATOM  10577  HA  LEU A 638       5.663  -2.862  32.573  1.00  0.360          H  
ATOM  10578 1HB  LEU A 638       3.650  -2.678  30.302  1.00  0.490          H  
ATOM  10579 2HB  LEU A 638       3.172  -2.660  31.998  1.00  0.490          H  
ATOM  10580  HG  LEU A 638       4.985  -0.692  30.745  1.00  0.490          H  
ATOM  10581 1HD1 LEU A 638       3.008   0.746  30.658  1.00  0.490          H  
ATOM  10582 2HD1 LEU A 638       2.804  -0.689  29.676  1.00  0.490          H  
ATOM  10583 3HD1 LEU A 638       2.020  -0.594  31.260  1.00  0.490          H  
ATOM  10584 1HD2 LEU A 638       4.404   0.630  32.747  1.00  0.490          H  
ATOM  10585 2HD2 LEU A 638       3.407  -0.696  33.350  1.00  0.490          H  
ATOM  10586 3HD2 LEU A 638       5.162  -0.865  33.225  1.00  0.490          H  
ATOM  10587  N   MET A 639       4.521  -5.364  30.789  1.00  0.280          N  
ATOM  10588  CA  MET A 639       4.137  -6.749  30.986  1.00  0.280          C  
ATOM  10589  C   MET A 639       5.220  -7.514  31.717  1.00  0.290          C  
ATOM  10590  O   MET A 639       4.928  -8.236  32.676  1.00  0.300          O  
ATOM  10591  CB  MET A 639       3.847  -7.421  29.656  1.00  0.390          C  
ATOM  10592  CG  MET A 639       2.547  -7.073  29.043  1.00  0.390          C  
ATOM  10593  SD  MET A 639       1.174  -7.762  29.992  1.00  0.390          S  
ATOM  10594  CE  MET A 639       1.327  -9.544  29.677  1.00  0.390          C  
ATOM  10595  H   MET A 639       4.589  -4.953  29.851  1.00  0.340          H  
ATOM  10596  HA  MET A 639       3.242  -6.776  31.604  1.00  0.340          H  
ATOM  10597 1HB  MET A 639       4.624  -7.138  28.941  1.00  0.470          H  
ATOM  10598 2HB  MET A 639       3.898  -8.480  29.775  1.00  0.470          H  
ATOM  10599 1HG  MET A 639       2.440  -5.986  29.001  1.00  0.470          H  
ATOM  10600 2HG  MET A 639       2.499  -7.467  28.020  1.00  0.470          H  
ATOM  10601 1HE  MET A 639       0.516 -10.080  30.168  1.00  0.470          H  
ATOM  10602 2HE  MET A 639       1.275  -9.724  28.602  1.00  0.470          H  
ATOM  10603 3HE  MET A 639       2.268  -9.922  30.057  1.00  0.470          H  
ATOM  10604  N   ALA A 640       6.473  -7.342  31.278  1.00  0.300          N  
ATOM  10605  CA  ALA A 640       7.590  -8.025  31.908  1.00  0.300          C  
ATOM  10606  C   ALA A 640       7.743  -7.621  33.359  1.00  0.300          C  
ATOM  10607  O   ALA A 640       8.070  -8.448  34.203  1.00  0.310          O  
ATOM  10608  CB  ALA A 640       8.872  -7.725  31.168  1.00  0.420          C  
ATOM  10609  H   ALA A 640       6.651  -6.735  30.468  1.00  0.360          H  
ATOM  10610  HA  ALA A 640       7.399  -9.091  31.875  1.00  0.360          H  
ATOM  10611 1HB  ALA A 640       9.695  -8.251  31.632  1.00  0.500          H  
ATOM  10612 2HB  ALA A 640       8.754  -8.046  30.141  1.00  0.500          H  
ATOM  10613 3HB  ALA A 640       9.065  -6.653  31.199  1.00  0.500          H  
ATOM  10614  N   TYR A 641       7.514  -6.346  33.648  1.00  0.310          N  
ATOM  10615  CA  TYR A 641       7.640  -5.818  34.990  1.00  0.300          C  
ATOM  10616  C   TYR A 641       6.563  -6.427  35.901  1.00  0.300          C  
ATOM  10617  O   TYR A 641       6.842  -6.823  37.037  1.00  0.310          O  
ATOM  10618  CB  TYR A 641       7.550  -4.288  34.942  1.00  0.420          C  
ATOM  10619  CG  TYR A 641       7.956  -3.609  36.200  1.00  0.420          C  
ATOM  10620  CD1 TYR A 641       9.301  -3.456  36.420  1.00  0.420          C  
ATOM  10621  CD2 TYR A 641       7.042  -3.146  37.120  1.00  0.420          C  
ATOM  10622  CE1 TYR A 641       9.753  -2.858  37.532  1.00  0.420          C  
ATOM  10623  CE2 TYR A 641       7.506  -2.520  38.269  1.00  0.420          C  
ATOM  10624  CZ  TYR A 641       8.860  -2.380  38.470  1.00  0.420          C  
ATOM  10625  OH  TYR A 641       9.346  -1.752  39.594  1.00  0.420          O  
ATOM  10626  H   TYR A 641       7.302  -5.705  32.883  1.00  0.370          H  
ATOM  10627  HA  TYR A 641       8.609  -6.107  35.388  1.00  0.360          H  
ATOM  10628 1HB  TYR A 641       8.183  -3.917  34.133  1.00  0.510          H  
ATOM  10629 2HB  TYR A 641       6.529  -3.994  34.710  1.00  0.510          H  
ATOM  10630  HD1 TYR A 641      10.007  -3.821  35.687  1.00  0.510          H  
ATOM  10631  HD2 TYR A 641       5.972  -3.267  36.947  1.00  0.510          H  
ATOM  10632  HE1 TYR A 641      10.822  -2.753  37.684  1.00  0.510          H  
ATOM  10633  HE2 TYR A 641       6.805  -2.141  39.014  1.00  0.510          H  
ATOM  10634  HH  TYR A 641       8.634  -1.270  40.050  1.00  0.510          H  
ATOM  10635  N   ALA A 642       5.313  -6.457  35.410  1.00  0.300          N  
ATOM  10636  CA  ALA A 642       4.159  -6.988  36.137  1.00  0.310          C  
ATOM  10637  C   ALA A 642       4.283  -8.473  36.493  1.00  0.320          C  
ATOM  10638  O   ALA A 642       3.867  -8.895  37.576  1.00  0.360          O  
ATOM  10639  CB  ALA A 642       2.920  -6.781  35.300  1.00  0.430          C  
ATOM  10640  H   ALA A 642       5.151  -6.064  34.479  1.00  0.360          H  
ATOM  10641  HA  ALA A 642       4.071  -6.433  37.066  1.00  0.370          H  
ATOM  10642 1HB  ALA A 642       2.072  -7.122  35.835  1.00  0.520          H  
ATOM  10643 2HB  ALA A 642       2.822  -5.730  35.083  1.00  0.520          H  
ATOM  10644 3HB  ALA A 642       3.017  -7.337  34.368  1.00  0.520          H  
ATOM  10645  N   ASN A 643       4.839  -9.263  35.583  1.00  0.300          N  
ATOM  10646  CA  ASN A 643       5.039 -10.692  35.783  1.00  0.320          C  
ATOM  10647  C   ASN A 643       6.394 -11.077  36.408  1.00  0.320          C  
ATOM  10648  O   ASN A 643       7.195 -10.216  36.792  1.00  0.470          O  
ATOM  10649  CB  ASN A 643       4.691 -11.436  34.540  1.00  0.440          C  
ATOM  10650  CG  ASN A 643       3.144 -11.610  34.361  1.00  0.440          C  
ATOM  10651  OD1 ASN A 643       2.338 -11.746  35.332  1.00  0.440          O  
ATOM  10652  ND2 ASN A 643       2.741 -11.649  33.128  1.00  0.440          N  
ATOM  10653  H   ASN A 643       5.110  -8.847  34.683  1.00  0.360          H  
ATOM  10654  HA  ASN A 643       4.298 -11.012  36.515  1.00  0.380          H  
ATOM  10655 1HB  ASN A 643       5.057 -10.845  33.721  1.00  0.530          H  
ATOM  10656 2HB  ASN A 643       5.187 -12.366  34.497  1.00  0.530          H  
ATOM  10657 1HD2 ASN A 643       1.760 -11.822  32.889  1.00  0.530          H  
ATOM  10658 2HD2 ASN A 643       3.390 -11.542  32.388  1.00  0.530          H  
ATOM  10659  N   GLN A 644       6.615 -12.389  36.597  1.00  0.390          N  
ATOM  10660  CA  GLN A 644       7.775 -12.865  37.338  1.00  0.390          C  
ATOM  10661  C   GLN A 644       8.968 -13.292  36.507  1.00  0.340          C  
ATOM  10662  O   GLN A 644      10.094 -13.197  36.979  1.00  0.370          O  
ATOM  10663  CB  GLN A 644       7.343 -14.040  38.204  1.00  0.550          C  
ATOM  10664  CG  GLN A 644       6.505 -13.654  39.405  1.00  0.550          C  
ATOM  10665  CD  GLN A 644       5.097 -13.236  39.012  1.00  0.550          C  
ATOM  10666  OE1 GLN A 644       4.433 -13.957  38.243  1.00  0.550          O  
ATOM  10667  NE2 GLN A 644       4.656 -12.094  39.527  1.00  0.550          N  
ATOM  10668  H   GLN A 644       5.989 -13.081  36.191  1.00  0.470          H  
ATOM  10669  HA  GLN A 644       8.108 -12.058  37.988  1.00  0.470          H  
ATOM  10670 1HB  GLN A 644       6.764 -14.735  37.595  1.00  0.660          H  
ATOM  10671 2HB  GLN A 644       8.208 -14.565  38.533  1.00  0.660          H  
ATOM  10672 1HG  GLN A 644       6.437 -14.506  40.075  1.00  0.660          H  
ATOM  10673 2HG  GLN A 644       6.986 -12.817  39.911  1.00  0.660          H  
ATOM  10674 1HE2 GLN A 644       3.744 -11.750  39.300  1.00  0.660          H  
ATOM  10675 2HE2 GLN A 644       5.244 -11.559  40.136  1.00  0.660          H  
ATOM  10676  N   ILE A 645       8.734 -13.802  35.307  1.00  0.300          N  
ATOM  10677  CA  ILE A 645       9.787 -14.294  34.434  1.00  0.290          C  
ATOM  10678  C   ILE A 645       9.764 -13.589  33.068  1.00  0.290          C  
ATOM  10679  O   ILE A 645       8.731 -13.471  32.401  1.00  0.290          O  
ATOM  10680  CB  ILE A 645       9.704 -15.844  34.314  1.00  0.410          C  
ATOM  10681  CG1 ILE A 645       9.971 -16.505  35.719  1.00  0.410          C  
ATOM  10682  CG2 ILE A 645      10.638 -16.363  33.236  1.00  0.410          C  
ATOM  10683  CD1 ILE A 645       9.695 -18.018  35.797  1.00  0.410          C  
ATOM  10684  H   ILE A 645       7.778 -13.883  34.961  1.00  0.360          H  
ATOM  10685  HA  ILE A 645      10.745 -14.063  34.894  1.00  0.350          H  
ATOM  10686  HB  ILE A 645       8.697 -16.106  34.066  1.00  0.490          H  
ATOM  10687 1HG1 ILE A 645      11.010 -16.325  35.991  1.00  0.490          H  
ATOM  10688 2HG1 ILE A 645       9.338 -16.029  36.455  1.00  0.490          H  
ATOM  10689 1HG2 ILE A 645      10.552 -17.435  33.142  1.00  0.490          H  
ATOM  10690 2HG2 ILE A 645      10.370 -15.915  32.297  1.00  0.490          H  
ATOM  10691 3HG2 ILE A 645      11.662 -16.094  33.502  1.00  0.490          H  
ATOM  10692 1HD1 ILE A 645       9.903 -18.376  36.811  1.00  0.490          H  
ATOM  10693 2HD1 ILE A 645       8.649 -18.210  35.555  1.00  0.490          H  
ATOM  10694 3HD1 ILE A 645      10.325 -18.559  35.104  1.00  0.490          H  
ATOM  10695  N   HIS A 646      10.915 -13.117  32.617  1.00  0.290          N  
ATOM  10696  CA  HIS A 646      10.946 -12.446  31.323  1.00  0.300          C  
ATOM  10697  C   HIS A 646      12.220 -12.794  30.585  1.00  0.300          C  
ATOM  10698  O   HIS A 646      13.163 -13.341  31.160  1.00  0.300          O  
ATOM  10699  CB  HIS A 646      10.784 -10.936  31.486  1.00  0.420          C  
ATOM  10700  CG  HIS A 646      11.914 -10.300  32.156  1.00  0.420          C  
ATOM  10701  ND1 HIS A 646      12.999  -9.823  31.471  1.00  0.420          N  
ATOM  10702  CD2 HIS A 646      12.161 -10.083  33.459  1.00  0.420          C  
ATOM  10703  CE1 HIS A 646      13.859  -9.330  32.312  1.00  0.420          C  
ATOM  10704  NE2 HIS A 646      13.386  -9.471  33.540  1.00  0.420          N  
ATOM  10705  H   HIS A 646      11.760 -13.228  33.191  1.00  0.350          H  
ATOM  10706  HA  HIS A 646      10.118 -12.794  30.706  1.00  0.360          H  
ATOM  10707 1HB  HIS A 646      10.661 -10.473  30.505  1.00  0.500          H  
ATOM  10708 2HB  HIS A 646       9.879 -10.729  32.063  1.00  0.500          H  
ATOM  10709  HD1 HIS A 646      13.112  -9.766  30.467  1.00  0.500          H  
ATOM  10710  HD2 HIS A 646      11.592 -10.307  34.354  1.00  0.500          H  
ATOM  10711  HE1 HIS A 646      14.779  -8.895  31.941  1.00  0.500          H  
ATOM  10712  N   HIS A 647      12.202 -12.574  29.285  1.00  0.300          N  
ATOM  10713  CA  HIS A 647      13.321 -12.927  28.432  1.00  0.300          C  
ATOM  10714  C   HIS A 647      14.514 -11.997  28.658  1.00  0.290          C  
ATOM  10715  O   HIS A 647      14.360 -10.770  28.766  1.00  0.290          O  
ATOM  10716  CB  HIS A 647      12.843 -12.907  27.003  1.00  0.420          C  
ATOM  10717  CG  HIS A 647      13.669 -13.664  26.064  1.00  0.420          C  
ATOM  10718  ND1 HIS A 647      14.862 -13.206  25.541  1.00  0.420          N  
ATOM  10719  CD2 HIS A 647      13.442 -14.882  25.525  1.00  0.420          C  
ATOM  10720  CE1 HIS A 647      15.330 -14.139  24.705  1.00  0.420          C  
ATOM  10721  NE2 HIS A 647      14.471 -15.169  24.700  1.00  0.420          N  
ATOM  10722  H   HIS A 647      11.383 -12.144  28.868  1.00  0.360          H  
ATOM  10723  HA  HIS A 647      13.645 -13.941  28.655  1.00  0.360          H  
ATOM  10724 1HB  HIS A 647      11.824 -13.301  26.953  1.00  0.500          H  
ATOM  10725 2HB  HIS A 647      12.802 -11.872  26.669  1.00  0.500          H  
ATOM  10726  HD2 HIS A 647      12.591 -15.527  25.716  1.00  0.500          H  
ATOM  10727  HE1 HIS A 647      16.248 -14.070  24.131  1.00  0.500          H  
ATOM  10728  HE2 HIS A 647      14.512 -16.081  24.181  1.00  0.500          H  
ATOM  10729  N   VAL A 648      15.709 -12.577  28.668  1.00  0.290          N  
ATOM  10730  CA  VAL A 648      16.943 -11.827  28.897  1.00  0.290          C  
ATOM  10731  C   VAL A 648      17.251 -10.776  27.834  1.00  0.280          C  
ATOM  10732  O   VAL A 648      17.923  -9.789  28.132  1.00  0.290          O  
ATOM  10733  CB  VAL A 648      18.159 -12.776  29.028  1.00  0.410          C  
ATOM  10734  CG1 VAL A 648      17.944 -13.705  30.231  1.00  0.410          C  
ATOM  10735  CG2 VAL A 648      18.379 -13.559  27.710  1.00  0.410          C  
ATOM  10736  H   VAL A 648      15.736 -13.590  28.547  1.00  0.350          H  
ATOM  10737  HA  VAL A 648      16.833 -11.314  29.852  1.00  0.350          H  
ATOM  10738  HB  VAL A 648      19.052 -12.190  29.239  1.00  0.490          H  
ATOM  10739 1HG1 VAL A 648      18.804 -14.364  30.352  1.00  0.490          H  
ATOM  10740 2HG1 VAL A 648      17.825 -13.110  31.114  1.00  0.490          H  
ATOM  10741 3HG1 VAL A 648      17.068 -14.293  30.099  1.00  0.490          H  
ATOM  10742 1HG2 VAL A 648      19.237 -14.217  27.824  1.00  0.490          H  
ATOM  10743 2HG2 VAL A 648      17.517 -14.141  27.468  1.00  0.490          H  
ATOM  10744 3HG2 VAL A 648      18.575 -12.872  26.893  1.00  0.490          H  
ATOM  10745  N   ASP A 649      16.754 -10.945  26.608  1.00  0.270          N  
ATOM  10746  CA  ASP A 649      17.060  -9.970  25.579  1.00  0.260          C  
ATOM  10747  C   ASP A 649      16.002  -8.868  25.465  1.00  0.260          C  
ATOM  10748  O   ASP A 649      16.084  -8.033  24.568  1.00  0.260          O  
ATOM  10749  CB  ASP A 649      17.206 -10.676  24.225  1.00  0.370          C  
ATOM  10750  CG  ASP A 649      18.413 -11.675  24.149  1.00  0.370          C  
ATOM  10751  OD1 ASP A 649      19.395 -11.504  24.830  1.00  0.370          O  
ATOM  10752  OD2 ASP A 649      18.323 -12.622  23.385  1.00  0.370          O  
ATOM  10753  H   ASP A 649      16.199 -11.776  26.354  1.00  0.320          H  
ATOM  10754  HA  ASP A 649      18.012  -9.501  25.824  1.00  0.310          H  
ATOM  10755 1HB  ASP A 649      16.300 -11.227  24.029  1.00  0.440          H  
ATOM  10756 2HB  ASP A 649      17.313  -9.931  23.436  1.00  0.440          H  
ATOM  10757  N   LEU A 650      15.000  -8.824  26.358  1.00  0.270          N  
ATOM  10758  CA  LEU A 650      13.945  -7.810  26.206  1.00  0.300          C  
ATOM  10759  C   LEU A 650      14.429  -6.376  26.174  1.00  0.300          C  
ATOM  10760  O   LEU A 650      13.914  -5.567  25.409  1.00  0.320          O  
ATOM  10761  CB  LEU A 650      12.887  -7.878  27.320  1.00  0.410          C  
ATOM  10762  CG  LEU A 650      11.710  -6.767  27.236  1.00  0.410          C  
ATOM  10763  CD1 LEU A 650      10.901  -6.921  25.932  1.00  0.410          C  
ATOM  10764  CD2 LEU A 650      10.800  -6.901  28.438  1.00  0.410          C  
ATOM  10765  H   LEU A 650      14.948  -9.499  27.130  1.00  0.320          H  
ATOM  10766  HA  LEU A 650      13.449  -8.013  25.261  1.00  0.360          H  
ATOM  10767 1HB  LEU A 650      12.416  -8.867  27.279  1.00  0.490          H  
ATOM  10768 2HB  LEU A 650      13.386  -7.778  28.283  1.00  0.490          H  
ATOM  10769  HG  LEU A 650      12.147  -5.768  27.241  1.00  0.490          H  
ATOM  10770 1HD1 LEU A 650      10.124  -6.161  25.903  1.00  0.490          H  
ATOM  10771 2HD1 LEU A 650      11.541  -6.799  25.063  1.00  0.490          H  
ATOM  10772 3HD1 LEU A 650      10.449  -7.906  25.916  1.00  0.490          H  
ATOM  10773 1HD2 LEU A 650      10.013  -6.147  28.387  1.00  0.490          H  
ATOM  10774 2HD2 LEU A 650      10.353  -7.896  28.433  1.00  0.490          H  
ATOM  10775 3HD2 LEU A 650      11.378  -6.763  29.353  1.00  0.490          H  
ATOM  10776  N   MET A 651      15.406  -6.021  26.993  1.00  0.270          N  
ATOM  10777  CA  MET A 651      15.790  -4.617  27.055  1.00  0.300          C  
ATOM  10778  C   MET A 651      16.400  -4.165  25.717  1.00  0.280          C  
ATOM  10779  O   MET A 651      16.345  -2.989  25.353  1.00  0.330          O  
ATOM  10780  CB  MET A 651      16.740  -4.361  28.232  1.00  0.410          C  
ATOM  10781  CG  MET A 651      16.110  -4.633  29.666  1.00  0.410          C  
ATOM  10782  SD  MET A 651      14.538  -3.752  30.061  1.00  0.410          S  
ATOM  10783  CE  MET A 651      14.938  -2.011  30.248  1.00  0.410          C  
ATOM  10784  H   MET A 651      15.846  -6.716  27.580  1.00  0.320          H  
ATOM  10785  HA  MET A 651      14.893  -4.029  27.218  1.00  0.360          H  
ATOM  10786 1HB  MET A 651      17.620  -4.998  28.129  1.00  0.490          H  
ATOM  10787 2HB  MET A 651      17.082  -3.325  28.204  1.00  0.490          H  
ATOM  10788 1HG  MET A 651      15.926  -5.700  29.762  1.00  0.490          H  
ATOM  10789 2HG  MET A 651      16.849  -4.359  30.429  1.00  0.490          H  
ATOM  10790 1HE  MET A 651      14.029  -1.449  30.462  1.00  0.490          H  
ATOM  10791 2HE  MET A 651      15.612  -1.894  31.054  1.00  0.490          H  
ATOM  10792 3HE  MET A 651      15.388  -1.636  29.344  1.00  0.490          H  
ATOM  10793  N   SER A 652      16.909  -5.110  24.918  1.00  0.250          N  
ATOM  10794  CA  SER A 652      17.559  -4.780  23.662  1.00  0.260          C  
ATOM  10795  C   SER A 652      16.535  -4.455  22.584  1.00  0.280          C  
ATOM  10796  O   SER A 652      16.895  -3.997  21.498  1.00  0.310          O  
ATOM  10797  CB  SER A 652      18.439  -5.931  23.203  1.00  0.360          C  
ATOM  10798  OG  SER A 652      19.503  -6.158  24.100  1.00  0.360          O  
ATOM  10799  H   SER A 652      16.863  -6.099  25.166  1.00  0.300          H  
ATOM  10800  HA  SER A 652      18.185  -3.902  23.818  1.00  0.310          H  
ATOM  10801 1HB  SER A 652      17.835  -6.833  23.113  1.00  0.430          H  
ATOM  10802 2HB  SER A 652      18.836  -5.708  22.215  1.00  0.430          H  
ATOM  10803  HG  SER A 652      20.016  -6.880  23.724  1.00  0.430          H  
ATOM  10804  N   LYS A 653      15.252  -4.703  22.872  1.00  0.280          N  
ATOM  10805  CA  LYS A 653      14.182  -4.431  21.933  1.00  0.300          C  
ATOM  10806  C   LYS A 653      13.396  -3.184  22.342  1.00  0.300          C  
ATOM  10807  O   LYS A 653      12.403  -2.834  21.700  1.00  0.410          O  
ATOM  10808  CB  LYS A 653      13.249  -5.641  21.823  1.00  0.410          C  
ATOM  10809  CG  LYS A 653      13.934  -6.950  21.354  1.00  0.410          C  
ATOM  10810  CD  LYS A 653      14.512  -6.823  19.929  1.00  0.410          C  
ATOM  10811  CE  LYS A 653      15.078  -8.143  19.429  1.00  0.410          C  
ATOM  10812  NZ  LYS A 653      15.685  -8.009  18.065  1.00  0.410          N  
ATOM  10813  H   LYS A 653      14.995  -5.074  23.792  1.00  0.340          H  
ATOM  10814  HA  LYS A 653      14.614  -4.219  20.958  1.00  0.360          H  
ATOM  10815 1HB  LYS A 653      12.810  -5.838  22.807  1.00  0.490          H  
ATOM  10816 2HB  LYS A 653      12.433  -5.415  21.139  1.00  0.490          H  
ATOM  10817 1HG  LYS A 653      14.737  -7.210  22.054  1.00  0.490          H  
ATOM  10818 2HG  LYS A 653      13.200  -7.753  21.362  1.00  0.490          H  
ATOM  10819 1HD  LYS A 653      13.737  -6.476  19.245  1.00  0.490          H  
ATOM  10820 2HD  LYS A 653      15.328  -6.102  19.928  1.00  0.490          H  
ATOM  10821 1HE  LYS A 653      15.843  -8.486  20.126  1.00  0.490          H  
ATOM  10822 2HE  LYS A 653      14.278  -8.884  19.390  1.00  0.490          H  
ATOM  10823 1HZ  LYS A 653      16.052  -8.903  17.767  1.00  0.490          H  
ATOM  10824 2HZ  LYS A 653      14.981  -7.701  17.407  1.00  0.490          H  
ATOM  10825 3HZ  LYS A 653      16.435  -7.331  18.094  1.00  0.490          H  
ATOM  10826  N   LEU A 654      13.830  -2.510  23.417  1.00  0.290          N  
ATOM  10827  CA  LEU A 654      13.119  -1.325  23.878  1.00  0.330          C  
ATOM  10828  C   LEU A 654      13.785  -0.054  23.370  1.00  0.330          C  
ATOM  10829  O   LEU A 654      13.161   1.005  23.329  1.00  0.420          O  
ATOM  10830  CB  LEU A 654      13.078  -1.275  25.410  1.00  0.450          C  
ATOM  10831  CG  LEU A 654      12.414  -2.454  26.151  1.00  0.450          C  
ATOM  10832  CD1 LEU A 654      12.547  -2.210  27.604  1.00  0.450          C  
ATOM  10833  CD2 LEU A 654      10.997  -2.600  25.801  1.00  0.450          C  
ATOM  10834  H   LEU A 654      14.660  -2.820  23.929  1.00  0.350          H  
ATOM  10835  HA  LEU A 654      12.106  -1.347  23.486  1.00  0.400          H  
ATOM  10836 1HB  LEU A 654      14.097  -1.231  25.761  1.00  0.540          H  
ATOM  10837 2HB  LEU A 654      12.574  -0.358  25.712  1.00  0.540          H  
ATOM  10838  HG  LEU A 654      12.937  -3.367  25.905  1.00  0.540          H  
ATOM  10839 1HD1 LEU A 654      12.116  -3.050  28.145  1.00  0.540          H  
ATOM  10840 2HD1 LEU A 654      13.589  -2.118  27.829  1.00  0.540          H  
ATOM  10841 3HD1 LEU A 654      12.032  -1.291  27.879  1.00  0.540          H  
ATOM  10842 1HD2 LEU A 654      10.558  -3.433  26.357  1.00  0.540          H  
ATOM  10843 2HD2 LEU A 654      10.500  -1.682  26.069  1.00  0.540          H  
ATOM  10844 3HD2 LEU A 654      10.884  -2.791  24.738  1.00  0.540          H  
ATOM  10845  N   ARG A 655      15.072  -0.141  23.059  1.00  0.270          N  
ATOM  10846  CA  ARG A 655      15.842   1.005  22.614  1.00  0.310          C  
ATOM  10847  C   ARG A 655      15.558   1.338  21.162  1.00  0.360          C  
ATOM  10848  O   ARG A 655      15.575   0.459  20.300  1.00  0.660          O  
ATOM  10849  CB  ARG A 655      17.325   0.726  22.767  1.00  0.420          C  
ATOM  10850  CG  ARG A 655      18.233   1.891  22.441  1.00  0.420          C  
ATOM  10851  CD  ARG A 655      19.662   1.529  22.588  1.00  0.420          C  
ATOM  10852  NE  ARG A 655      20.019   1.191  23.969  1.00  0.420          N  
ATOM  10853  CZ  ARG A 655      20.297   2.085  24.946  1.00  0.420          C  
ATOM  10854  NH1 ARG A 655      20.232   3.381  24.699  1.00  0.420          N  
ATOM  10855  NH2 ARG A 655      20.637   1.654  26.151  1.00  0.420          N  
ATOM  10856  H   ARG A 655      15.544  -1.033  23.126  1.00  0.320          H  
ATOM  10857  HA  ARG A 655      15.576   1.868  23.223  1.00  0.370          H  
ATOM  10858 1HB  ARG A 655      17.528   0.422  23.785  1.00  0.500          H  
ATOM  10859 2HB  ARG A 655      17.602  -0.104  22.118  1.00  0.500          H  
ATOM  10860 1HG  ARG A 655      18.084   2.206  21.406  1.00  0.500          H  
ATOM  10861 2HG  ARG A 655      17.999   2.720  23.107  1.00  0.500          H  
ATOM  10862 1HD  ARG A 655      19.867   0.657  21.965  1.00  0.500          H  
ATOM  10863 2HD  ARG A 655      20.289   2.355  22.255  1.00  0.500          H  
ATOM  10864  HE  ARG A 655      20.085   0.206  24.203  1.00  0.500          H  
ATOM  10865 1HH1 ARG A 655      19.975   3.713  23.781  1.00  0.500          H  
ATOM  10866 2HH1 ARG A 655      20.422   4.054  25.432  1.00  0.500          H  
ATOM  10867 1HH2 ARG A 655      20.688   0.663  26.338  1.00  0.500          H  
ATOM  10868 2HH2 ARG A 655      20.863   2.316  26.880  1.00  0.500          H  
ATOM  10869  N   VAL A 656      15.344   2.610  20.863  1.00  0.320          N  
ATOM  10870  CA  VAL A 656      15.146   2.982  19.471  1.00  0.340          C  
ATOM  10871  C   VAL A 656      16.139   4.076  19.155  1.00  0.450          C  
ATOM  10872  O   VAL A 656      16.644   4.733  20.065  1.00  0.730          O  
ATOM  10873  CB  VAL A 656      13.711   3.489  19.198  1.00  0.470          C  
ATOM  10874  CG1 VAL A 656      12.696   2.414  19.580  1.00  0.470          C  
ATOM  10875  CG2 VAL A 656      13.449   4.771  19.931  1.00  0.470          C  
ATOM  10876  H   VAL A 656      15.331   3.307  21.595  1.00  0.380          H  
ATOM  10877  HA  VAL A 656      15.351   2.126  18.827  1.00  0.410          H  
ATOM  10878  HB  VAL A 656      13.605   3.669  18.130  1.00  0.560          H  
ATOM  10879 1HG1 VAL A 656      11.697   2.770  19.354  1.00  0.560          H  
ATOM  10880 2HG1 VAL A 656      12.900   1.506  19.014  1.00  0.560          H  
ATOM  10881 3HG1 VAL A 656      12.765   2.196  20.647  1.00  0.560          H  
ATOM  10882 1HG2 VAL A 656      12.437   5.110  19.695  1.00  0.560          H  
ATOM  10883 2HG2 VAL A 656      13.538   4.600  21.003  1.00  0.560          H  
ATOM  10884 3HG2 VAL A 656      14.160   5.539  19.621  1.00  0.560          H  
ATOM  10885  N   ASP A 657      16.381   4.320  17.880  1.00  0.460          N  
ATOM  10886  CA  ASP A 657      17.287   5.389  17.501  1.00  0.540          C  
ATOM  10887  C   ASP A 657      16.552   6.708  17.512  1.00  0.480          C  
ATOM  10888  O   ASP A 657      15.637   6.914  16.717  1.00  0.690          O  
ATOM  10889  CB  ASP A 657      17.855   5.132  16.110  1.00  0.720          C  
ATOM  10890  CG  ASP A 657      18.784   3.933  16.071  1.00  0.720          C  
ATOM  10891  OD1 ASP A 657      19.686   3.859  16.874  1.00  0.720          O  
ATOM  10892  OD2 ASP A 657      18.565   3.081  15.245  1.00  0.720          O  
ATOM  10893  H   ASP A 657      15.952   3.746  17.167  1.00  0.550          H  
ATOM  10894  HA  ASP A 657      18.104   5.438  18.222  1.00  0.650          H  
ATOM  10895 1HB  ASP A 657      17.040   4.971  15.406  1.00  0.870          H  
ATOM  10896 2HB  ASP A 657      18.404   6.015  15.778  1.00  0.870          H  
ATOM  10897  N   CYS A 658      16.918   7.587  18.435  1.00  0.350          N  
ATOM  10898  CA  CYS A 658      16.219   8.854  18.555  1.00  0.340          C  
ATOM  10899  C   CYS A 658      16.787   9.828  17.543  1.00  0.310          C  
ATOM  10900  O   CYS A 658      17.967   9.740  17.195  1.00  0.430          O  
ATOM  10901  CB  CYS A 658      16.362   9.403  19.977  1.00  0.480          C  
ATOM  10902  SG  CYS A 658      18.037   9.902  20.393  1.00  0.480          S  
ATOM  10903  H   CYS A 658      17.675   7.355  19.064  1.00  0.420          H  
ATOM  10904  HA  CYS A 658      15.171   8.694  18.337  1.00  0.410          H  
ATOM  10905 1HB  CYS A 658      15.719  10.260  20.114  1.00  0.580          H  
ATOM  10906 2HB  CYS A 658      16.047   8.642  20.695  1.00  0.580          H  
ATOM  10907  HG  CYS A 658      17.787  10.217  21.661  1.00  0.580          H  
ATOM  10908  N   MET A 659      15.966  10.774  17.088  1.00  0.370          N  
ATOM  10909  CA  MET A 659      16.424  11.752  16.116  1.00  0.370          C  
ATOM  10910  C   MET A 659      15.780  13.125  16.323  1.00  0.320          C  
ATOM  10911  O   MET A 659      14.684  13.245  16.896  1.00  0.370          O  
ATOM  10912  CB  MET A 659      16.124  11.248  14.701  1.00  0.520          C  
ATOM  10913  CG  MET A 659      16.684   9.848  14.401  1.00  0.520          C  
ATOM  10914  SD  MET A 659      16.370   9.245  12.771  1.00  0.520          S  
ATOM  10915  CE  MET A 659      16.916   7.556  13.062  1.00  0.520          C  
ATOM  10916  H   MET A 659      15.015  10.807  17.420  1.00  0.440          H  
ATOM  10917  HA  MET A 659      17.501  11.871  16.230  1.00  0.440          H  
ATOM  10918 1HB  MET A 659      15.070  11.237  14.543  1.00  0.620          H  
ATOM  10919 2HB  MET A 659      16.551  11.940  13.974  1.00  0.620          H  
ATOM  10920 1HG  MET A 659      17.760   9.842  14.573  1.00  0.620          H  
ATOM  10921 2HG  MET A 659      16.237   9.130  15.072  1.00  0.620          H  
ATOM  10922 1HE  MET A 659      16.804   6.973  12.149  1.00  0.620          H  
ATOM  10923 2HE  MET A 659      17.963   7.558  13.368  1.00  0.620          H  
ATOM  10924 3HE  MET A 659      16.310   7.109  13.857  1.00  0.620          H  
ATOM  10925  N   SER A 660      16.520  14.154  15.889  1.00  0.300          N  
ATOM  10926  CA  SER A 660      16.165  15.588  15.837  1.00  0.320          C  
ATOM  10927  C   SER A 660      15.984  16.291  17.191  1.00  0.310          C  
ATOM  10928  O   SER A 660      15.849  17.510  17.250  1.00  0.390          O  
ATOM  10929  CB  SER A 660      14.913  15.783  14.998  1.00  0.440          C  
ATOM  10930  OG  SER A 660      15.104  15.310  13.689  1.00  0.440          O  
ATOM  10931  H   SER A 660      17.418  13.915  15.490  1.00  0.360          H  
ATOM  10932  HA  SER A 660      16.978  16.099  15.319  1.00  0.380          H  
ATOM  10933 1HB  SER A 660      14.071  15.267  15.459  1.00  0.530          H  
ATOM  10934 2HB  SER A 660      14.664  16.842  14.969  1.00  0.530          H  
ATOM  10935  HG  SER A 660      14.283  15.482  13.224  1.00  0.530          H  
ATOM  10936  N   GLY A 661      16.007  15.528  18.271  1.00  0.250          N  
ATOM  10937  CA  GLY A 661      15.877  16.014  19.644  1.00  0.270          C  
ATOM  10938  C   GLY A 661      14.429  15.988  20.155  1.00  0.270          C  
ATOM  10939  O   GLY A 661      14.196  15.981  21.372  1.00  0.420          O  
ATOM  10940  H   GLY A 661      16.107  14.536  18.117  1.00  0.300          H  
ATOM  10941 1HA  GLY A 661      16.503  15.406  20.296  1.00  0.320          H  
ATOM  10942 2HA  GLY A 661      16.262  17.033  19.702  1.00  0.320          H  
ATOM  10943  N   SER A 662      13.450  15.895  19.244  1.00  0.270          N  
ATOM  10944  CA  SER A 662      12.061  15.859  19.679  1.00  0.250          C  
ATOM  10945  C   SER A 662      11.722  14.466  20.180  1.00  0.270          C  
ATOM  10946  O   SER A 662      10.917  14.304  21.109  1.00  0.330          O  
ATOM  10947  CB  SER A 662      11.139  16.253  18.544  1.00  0.360          C  
ATOM  10948  OG  SER A 662      11.180  15.303  17.518  1.00  0.360          O  
ATOM  10949  H   SER A 662      13.654  15.907  18.254  1.00  0.320          H  
ATOM  10950  HA  SER A 662      11.928  16.570  20.497  1.00  0.300          H  
ATOM  10951 1HB  SER A 662      10.117  16.345  18.917  1.00  0.430          H  
ATOM  10952 2HB  SER A 662      11.436  17.228  18.157  1.00  0.430          H  
ATOM  10953  HG  SER A 662      10.579  15.624  16.834  1.00  0.430          H  
ATOM  10954  N   GLU A 663      12.425  13.457  19.653  1.00  0.280          N  
ATOM  10955  CA  GLU A 663      12.184  12.100  20.099  1.00  0.290          C  
ATOM  10956  C   GLU A 663      12.705  11.954  21.531  1.00  0.260          C  
ATOM  10957  O   GLU A 663      12.107  11.276  22.368  1.00  0.270          O  
ATOM  10958  CB  GLU A 663      12.834  11.116  19.133  1.00  0.400          C  
ATOM  10959  CG  GLU A 663      12.522   9.706  19.432  1.00  0.400          C  
ATOM  10960  CD  GLU A 663      11.063   9.410  19.310  1.00  0.400          C  
ATOM  10961  OE1 GLU A 663      10.421  10.091  18.534  1.00  0.400          O  
ATOM  10962  OE2 GLU A 663      10.589   8.529  19.996  1.00  0.400          O  
ATOM  10963  H   GLU A 663      13.081  13.625  18.881  1.00  0.340          H  
ATOM  10964  HA  GLU A 663      11.107  11.923  20.108  1.00  0.350          H  
ATOM  10965 1HB  GLU A 663      12.501  11.333  18.118  1.00  0.480          H  
ATOM  10966 2HB  GLU A 663      13.904  11.254  19.154  1.00  0.480          H  
ATOM  10967 1HG  GLU A 663      13.051   9.057  18.759  1.00  0.480          H  
ATOM  10968 2HG  GLU A 663      12.864   9.525  20.426  1.00  0.480          H  
ATOM  10969  N   VAL A 664      13.819  12.629  21.804  1.00  0.280          N  
ATOM  10970  CA  VAL A 664      14.472  12.618  23.105  1.00  0.270          C  
ATOM  10971  C   VAL A 664      13.522  13.175  24.159  1.00  0.230          C  
ATOM  10972  O   VAL A 664      13.406  12.618  25.255  1.00  0.220          O  
ATOM  10973  CB  VAL A 664      15.788  13.429  23.029  1.00  0.380          C  
ATOM  10974  CG1 VAL A 664      16.379  13.635  24.383  1.00  0.380          C  
ATOM  10975  CG2 VAL A 664      16.761  12.682  22.155  1.00  0.380          C  
ATOM  10976  H   VAL A 664      14.224  13.157  21.046  1.00  0.340          H  
ATOM  10977  HA  VAL A 664      14.713  11.585  23.361  1.00  0.320          H  
ATOM  10978  HB  VAL A 664      15.591  14.402  22.610  1.00  0.460          H  
ATOM  10979 1HG1 VAL A 664      17.302  14.196  24.300  1.00  0.460          H  
ATOM  10980 2HG1 VAL A 664      15.693  14.180  24.984  1.00  0.460          H  
ATOM  10981 3HG1 VAL A 664      16.575  12.689  24.829  1.00  0.460          H  
ATOM  10982 1HG2 VAL A 664      17.695  13.239  22.079  1.00  0.460          H  
ATOM  10983 2HG2 VAL A 664      16.954  11.707  22.602  1.00  0.460          H  
ATOM  10984 3HG2 VAL A 664      16.339  12.550  21.163  1.00  0.460          H  
ATOM  10985  N   LEU A 665      12.847  14.281  23.837  1.00  0.250          N  
ATOM  10986  CA  LEU A 665      11.877  14.859  24.754  1.00  0.280          C  
ATOM  10987  C   LEU A 665      10.779  13.875  25.138  1.00  0.230          C  
ATOM  10988  O   LEU A 665      10.501  13.674  26.327  1.00  0.260          O  
ATOM  10989  CB  LEU A 665      11.191  16.062  24.091  1.00  0.380          C  
ATOM  10990  CG  LEU A 665      10.048  16.739  24.882  1.00  0.380          C  
ATOM  10991  CD1 LEU A 665      10.626  17.371  26.186  1.00  0.380          C  
ATOM  10992  CD2 LEU A 665       9.323  17.741  23.929  1.00  0.380          C  
ATOM  10993  H   LEU A 665      13.056  14.745  22.946  1.00  0.300          H  
ATOM  10994  HA  LEU A 665      12.403  15.163  25.651  1.00  0.340          H  
ATOM  10995 1HB  LEU A 665      11.950  16.816  23.883  1.00  0.460          H  
ATOM  10996 2HB  LEU A 665      10.777  15.740  23.142  1.00  0.460          H  
ATOM  10997  HG  LEU A 665       9.316  15.992  25.194  1.00  0.460          H  
ATOM  10998 1HD1 LEU A 665       9.833  17.825  26.756  1.00  0.460          H  
ATOM  10999 2HD1 LEU A 665      11.087  16.603  26.802  1.00  0.460          H  
ATOM  11000 3HD1 LEU A 665      11.372  18.126  25.937  1.00  0.460          H  
ATOM  11001 1HD2 LEU A 665       8.493  18.216  24.449  1.00  0.460          H  
ATOM  11002 2HD2 LEU A 665      10.011  18.502  23.581  1.00  0.460          H  
ATOM  11003 3HD2 LEU A 665       8.933  17.200  23.065  1.00  0.460          H  
ATOM  11004  N   ILE A 666      10.161  13.245  24.141  1.00  0.220          N  
ATOM  11005  CA  ILE A 666       9.063  12.337  24.439  1.00  0.230          C  
ATOM  11006  C   ILE A 666       9.537  11.141  25.249  1.00  0.230          C  
ATOM  11007  O   ILE A 666       8.853  10.715  26.187  1.00  0.230          O  
ATOM  11008  CB  ILE A 666       8.324  11.857  23.177  1.00  0.320          C  
ATOM  11009  CG1 ILE A 666       7.599  13.046  22.520  1.00  0.320          C  
ATOM  11010  CG2 ILE A 666       7.277  10.808  23.604  1.00  0.320          C  
ATOM  11011  CD1 ILE A 666       7.078  12.776  21.112  1.00  0.320          C  
ATOM  11012  H   ILE A 666      10.443  13.441  23.171  1.00  0.260          H  
ATOM  11013  HA  ILE A 666       8.341  12.880  25.044  1.00  0.280          H  
ATOM  11014  HB  ILE A 666       9.027  11.433  22.448  1.00  0.380          H  
ATOM  11015 1HG1 ILE A 666       6.757  13.319  23.142  1.00  0.380          H  
ATOM  11016 2HG1 ILE A 666       8.288  13.892  22.470  1.00  0.380          H  
ATOM  11017 1HG2 ILE A 666       6.724  10.498  22.770  1.00  0.380          H  
ATOM  11018 2HG2 ILE A 666       7.745   9.935  24.056  1.00  0.380          H  
ATOM  11019 3HG2 ILE A 666       6.605  11.258  24.309  1.00  0.380          H  
ATOM  11020 1HD1 ILE A 666       6.594  13.665  20.739  1.00  0.380          H  
ATOM  11021 2HD1 ILE A 666       7.918  12.522  20.457  1.00  0.380          H  
ATOM  11022 3HD1 ILE A 666       6.370  11.964  21.110  1.00  0.380          H  
ATOM  11023  N   GLN A 667      10.671  10.555  24.863  1.00  0.230          N  
ATOM  11024  CA  GLN A 667      11.155   9.390  25.570  1.00  0.230          C  
ATOM  11025  C   GLN A 667      11.485   9.697  27.018  1.00  0.240          C  
ATOM  11026  O   GLN A 667      11.138   8.905  27.899  1.00  0.240          O  
ATOM  11027  CB  GLN A 667      12.369   8.821  24.856  1.00  0.320          C  
ATOM  11028  CG  GLN A 667      11.993   8.238  23.543  1.00  0.320          C  
ATOM  11029  CD  GLN A 667      13.085   7.666  22.773  1.00  0.320          C  
ATOM  11030  OE1 GLN A 667      14.260   7.564  23.166  1.00  0.320          O  
ATOM  11031  NE2 GLN A 667      12.722   7.277  21.587  1.00  0.320          N  
ATOM  11032  H   GLN A 667      11.194  10.922  24.060  1.00  0.280          H  
ATOM  11033  HA  GLN A 667      10.371   8.646  25.561  1.00  0.280          H  
ATOM  11034 1HB  GLN A 667      13.095   9.619  24.683  1.00  0.390          H  
ATOM  11035 2HB  GLN A 667      12.845   8.057  25.472  1.00  0.390          H  
ATOM  11036 1HG  GLN A 667      11.302   7.473  23.718  1.00  0.390          H  
ATOM  11037 2HG  GLN A 667      11.518   8.993  22.930  1.00  0.390          H  
ATOM  11038 1HE2 GLN A 667      13.385   6.883  20.961  1.00  0.390          H  
ATOM  11039 2HE2 GLN A 667      11.763   7.446  21.252  1.00  0.390          H  
ATOM  11040  N   ARG A 668      12.102  10.856  27.289  1.00  0.240          N  
ATOM  11041  CA  ARG A 668      12.413  11.195  28.666  1.00  0.260          C  
ATOM  11042  C   ARG A 668      11.135  11.344  29.474  1.00  0.260          C  
ATOM  11043  O   ARG A 668      11.061  10.853  30.603  1.00  0.270          O  
ATOM  11044  CB  ARG A 668      13.224  12.479  28.750  1.00  0.360          C  
ATOM  11045  CG  ARG A 668      14.673  12.335  28.297  1.00  0.360          C  
ATOM  11046  CD  ARG A 668      15.445  13.590  28.404  1.00  0.360          C  
ATOM  11047  NE  ARG A 668      14.959  14.589  27.476  1.00  0.360          N  
ATOM  11048  CZ  ARG A 668      15.485  15.827  27.307  1.00  0.360          C  
ATOM  11049  NH1 ARG A 668      16.547  16.204  27.987  1.00  0.360          N  
ATOM  11050  NH2 ARG A 668      14.925  16.655  26.453  1.00  0.360          N  
ATOM  11051  H   ARG A 668      12.399  11.477  26.529  1.00  0.290          H  
ATOM  11052  HA  ARG A 668      13.004  10.385  29.093  1.00  0.310          H  
ATOM  11053 1HB  ARG A 668      12.747  13.239  28.126  1.00  0.430          H  
ATOM  11054 2HB  ARG A 668      13.222  12.845  29.776  1.00  0.430          H  
ATOM  11055 1HG  ARG A 668      15.152  11.601  28.928  1.00  0.430          H  
ATOM  11056 2HG  ARG A 668      14.700  11.998  27.271  1.00  0.430          H  
ATOM  11057 1HD  ARG A 668      15.354  13.985  29.419  1.00  0.430          H  
ATOM  11058 2HD  ARG A 668      16.493  13.388  28.182  1.00  0.430          H  
ATOM  11059  HE  ARG A 668      14.150  14.338  26.911  1.00  0.430          H  
ATOM  11060 1HH1 ARG A 668      16.970  15.588  28.647  1.00  0.430          H  
ATOM  11061 2HH1 ARG A 668      17.008  17.112  27.797  1.00  0.430          H  
ATOM  11062 1HH2 ARG A 668      14.119  16.373  25.923  1.00  0.430          H  
ATOM  11063 2HH2 ARG A 668      15.268  17.627  26.378  1.00  0.430          H  
ATOM  11064  N   MET A 669      10.111  11.984  28.885  1.00  0.250          N  
ATOM  11065  CA  MET A 669       8.829  12.162  29.554  1.00  0.270          C  
ATOM  11066  C   MET A 669       8.167  10.842  29.892  1.00  0.260          C  
ATOM  11067  O   MET A 669       7.688  10.642  31.016  1.00  0.270          O  
ATOM  11068  CB  MET A 669       7.891  12.945  28.644  1.00  0.370          C  
ATOM  11069  CG  MET A 669       8.161  14.422  28.503  1.00  0.370          C  
ATOM  11070  SD  MET A 669       7.829  15.318  30.004  1.00  0.370          S  
ATOM  11071  CE  MET A 669       6.049  15.135  30.079  1.00  0.370          C  
ATOM  11072  H   MET A 669      10.246  12.394  27.954  1.00  0.300          H  
ATOM  11073  HA  MET A 669       8.996  12.707  30.483  1.00  0.320          H  
ATOM  11074 1HB  MET A 669       7.986  12.545  27.642  1.00  0.440          H  
ATOM  11075 2HB  MET A 669       6.880  12.771  28.940  1.00  0.440          H  
ATOM  11076 1HG  MET A 669       9.205  14.574  28.243  1.00  0.440          H  
ATOM  11077 2HG  MET A 669       7.547  14.837  27.701  1.00  0.440          H  
ATOM  11078 1HE  MET A 669       5.674  15.660  30.943  1.00  0.440          H  
ATOM  11079 2HE  MET A 669       5.609  15.546  29.185  1.00  0.440          H  
ATOM  11080 3HE  MET A 669       5.762  14.104  30.163  1.00  0.440          H  
ATOM  11081  N   ALA A 670       8.133   9.929  28.923  1.00  0.240          N  
ATOM  11082  CA  ALA A 670       7.518   8.644  29.162  1.00  0.240          C  
ATOM  11083  C   ALA A 670       8.272   7.879  30.244  1.00  0.240          C  
ATOM  11084  O   ALA A 670       7.651   7.284  31.125  1.00  0.250          O  
ATOM  11085  CB  ALA A 670       7.472   7.858  27.888  1.00  0.340          C  
ATOM  11086  H   ALA A 670       8.523  10.149  27.999  1.00  0.290          H  
ATOM  11087  HA  ALA A 670       6.501   8.816  29.512  1.00  0.290          H  
ATOM  11088 1HB  ALA A 670       6.986   6.912  28.070  1.00  0.400          H  
ATOM  11089 2HB  ALA A 670       6.922   8.417  27.131  1.00  0.400          H  
ATOM  11090 3HB  ALA A 670       8.495   7.709  27.570  1.00  0.400          H  
ATOM  11091  N   VAL A 671       9.610   7.929  30.226  1.00  0.240          N  
ATOM  11092  CA  VAL A 671      10.363   7.231  31.252  1.00  0.250          C  
ATOM  11093  C   VAL A 671      10.114   7.833  32.612  1.00  0.270          C  
ATOM  11094  O   VAL A 671       9.949   7.078  33.566  1.00  0.270          O  
ATOM  11095  CB  VAL A 671      11.868   7.187  30.956  1.00  0.350          C  
ATOM  11096  CG1 VAL A 671      12.676   6.628  32.165  1.00  0.350          C  
ATOM  11097  CG2 VAL A 671      12.094   6.282  29.796  1.00  0.350          C  
ATOM  11098  H   VAL A 671      10.105   8.421  29.474  1.00  0.290          H  
ATOM  11099  HA  VAL A 671      10.014   6.199  31.272  1.00  0.300          H  
ATOM  11100  HB  VAL A 671      12.226   8.197  30.731  1.00  0.420          H  
ATOM  11101 1HG1 VAL A 671      13.717   6.615  31.884  1.00  0.420          H  
ATOM  11102 2HG1 VAL A 671      12.552   7.261  33.047  1.00  0.420          H  
ATOM  11103 3HG1 VAL A 671      12.342   5.616  32.403  1.00  0.420          H  
ATOM  11104 1HG2 VAL A 671      13.132   6.270  29.622  1.00  0.420          H  
ATOM  11105 2HG2 VAL A 671      11.745   5.277  30.030  1.00  0.420          H  
ATOM  11106 3HG2 VAL A 671      11.570   6.654  28.928  1.00  0.420          H  
ATOM  11107  N   GLU A 672      10.127   9.171  32.734  1.00  0.270          N  
ATOM  11108  CA  GLU A 672       9.886   9.789  34.031  1.00  0.290          C  
ATOM  11109  C   GLU A 672       8.534   9.378  34.577  1.00  0.280          C  
ATOM  11110  O   GLU A 672       8.413   9.084  35.766  1.00  0.270          O  
ATOM  11111  CB  GLU A 672       9.943  11.320  33.977  1.00  0.400          C  
ATOM  11112  CG  GLU A 672       9.756  11.986  35.371  1.00  0.400          C  
ATOM  11113  CD  GLU A 672       9.872  13.488  35.369  1.00  0.400          C  
ATOM  11114  OE1 GLU A 672       9.938  14.061  34.312  1.00  0.400          O  
ATOM  11115  OE2 GLU A 672       9.925  14.062  36.431  1.00  0.400          O  
ATOM  11116  H   GLU A 672      10.313   9.762  31.917  1.00  0.320          H  
ATOM  11117  HA  GLU A 672      10.657   9.445  34.721  1.00  0.350          H  
ATOM  11118 1HB  GLU A 672      10.902  11.635  33.566  1.00  0.480          H  
ATOM  11119 2HB  GLU A 672       9.161  11.690  33.307  1.00  0.480          H  
ATOM  11120 1HG  GLU A 672       8.765  11.734  35.731  1.00  0.480          H  
ATOM  11121 2HG  GLU A 672      10.480  11.563  36.068  1.00  0.480          H  
ATOM  11122  N   LEU A 673       7.509   9.342  33.721  1.00  0.280          N  
ATOM  11123  CA  LEU A 673       6.184   8.980  34.187  1.00  0.270          C  
ATOM  11124  C   LEU A 673       6.170   7.546  34.713  1.00  0.280          C  
ATOM  11125  O   LEU A 673       5.677   7.288  35.821  1.00  0.290          O  
ATOM  11126  CB  LEU A 673       5.178   9.154  33.035  1.00  0.380          C  
ATOM  11127  CG  LEU A 673       3.693   8.844  33.306  1.00  0.380          C  
ATOM  11128  CD1 LEU A 673       3.163   9.706  34.441  1.00  0.380          C  
ATOM  11129  CD2 LEU A 673       2.906   9.162  32.031  1.00  0.380          C  
ATOM  11130  H   LEU A 673       7.647   9.634  32.745  1.00  0.340          H  
ATOM  11131  HA  LEU A 673       5.927   9.653  35.001  1.00  0.320          H  
ATOM  11132 1HB  LEU A 673       5.260  10.143  32.645  1.00  0.460          H  
ATOM  11133 2HB  LEU A 673       5.494   8.481  32.235  1.00  0.460          H  
ATOM  11134  HG  LEU A 673       3.575   7.792  33.574  1.00  0.460          H  
ATOM  11135 1HD1 LEU A 673       2.137   9.465  34.581  1.00  0.460          H  
ATOM  11136 2HD1 LEU A 673       3.701   9.500  35.366  1.00  0.460          H  
ATOM  11137 3HD1 LEU A 673       3.259  10.759  34.193  1.00  0.460          H  
ATOM  11138 1HD2 LEU A 673       1.856   8.958  32.173  1.00  0.460          H  
ATOM  11139 2HD2 LEU A 673       3.031  10.217  31.774  1.00  0.460          H  
ATOM  11140 3HD2 LEU A 673       3.286   8.553  31.224  1.00  0.460          H  
ATOM  11141  N   PHE A 674       6.778   6.626  33.956  1.00  0.280          N  
ATOM  11142  CA  PHE A 674       6.854   5.236  34.369  1.00  0.280          C  
ATOM  11143  C   PHE A 674       7.659   5.107  35.652  1.00  0.280          C  
ATOM  11144  O   PHE A 674       7.251   4.395  36.562  1.00  0.280          O  
ATOM  11145  CB  PHE A 674       7.483   4.383  33.262  1.00  0.390          C  
ATOM  11146  CG  PHE A 674       6.538   3.994  32.137  1.00  0.390          C  
ATOM  11147  CD1 PHE A 674       5.791   4.934  31.413  1.00  0.390          C  
ATOM  11148  CD2 PHE A 674       6.404   2.675  31.783  1.00  0.390          C  
ATOM  11149  CE1 PHE A 674       4.950   4.546  30.414  1.00  0.390          C  
ATOM  11150  CE2 PHE A 674       5.560   2.320  30.772  1.00  0.390          C  
ATOM  11151  CZ  PHE A 674       4.829   3.247  30.097  1.00  0.390          C  
ATOM  11152  H   PHE A 674       7.177   6.902  33.053  1.00  0.340          H  
ATOM  11153  HA  PHE A 674       5.846   4.874  34.559  1.00  0.340          H  
ATOM  11154 1HB  PHE A 674       8.318   4.936  32.824  1.00  0.470          H  
ATOM  11155 2HB  PHE A 674       7.890   3.474  33.696  1.00  0.470          H  
ATOM  11156  HD1 PHE A 674       5.856   5.979  31.643  1.00  0.470          H  
ATOM  11157  HD2 PHE A 674       6.976   1.907  32.308  1.00  0.470          H  
ATOM  11158  HE1 PHE A 674       4.389   5.276  29.877  1.00  0.470          H  
ATOM  11159  HE2 PHE A 674       5.471   1.302  30.492  1.00  0.470          H  
ATOM  11160  HZ  PHE A 674       4.158   2.937  29.293  1.00  0.470          H  
ATOM  11161  N   GLN A 675       8.779   5.828  35.747  1.00  0.280          N  
ATOM  11162  CA  GLN A 675       9.644   5.809  36.914  1.00  0.260          C  
ATOM  11163  C   GLN A 675       8.928   6.272  38.176  1.00  0.260          C  
ATOM  11164  O   GLN A 675       9.079   5.643  39.218  1.00  0.260          O  
ATOM  11165  CB  GLN A 675      10.866   6.685  36.659  1.00  0.370          C  
ATOM  11166  CG  GLN A 675      11.866   6.731  37.771  1.00  0.370          C  
ATOM  11167  CD  GLN A 675      13.028   7.609  37.407  1.00  0.370          C  
ATOM  11168  OE1 GLN A 675      13.261   7.903  36.232  1.00  0.370          O  
ATOM  11169  NE2 GLN A 675      13.774   8.040  38.410  1.00  0.370          N  
ATOM  11170  H   GLN A 675       9.068   6.396  34.955  1.00  0.340          H  
ATOM  11171  HA  GLN A 675       9.978   4.785  37.072  1.00  0.310          H  
ATOM  11172 1HB  GLN A 675      11.372   6.340  35.756  1.00  0.450          H  
ATOM  11173 2HB  GLN A 675      10.538   7.703  36.472  1.00  0.450          H  
ATOM  11174 1HG  GLN A 675      11.397   7.143  38.663  1.00  0.450          H  
ATOM  11175 2HG  GLN A 675      12.227   5.724  37.968  1.00  0.450          H  
ATOM  11176 1HE2 GLN A 675      14.564   8.628  38.230  1.00  0.450          H  
ATOM  11177 2HE2 GLN A 675      13.553   7.779  39.351  1.00  0.450          H  
ATOM  11178  N   ILE A 676       8.146   7.355  38.097  1.00  0.290          N  
ATOM  11179  CA  ILE A 676       7.413   7.846  39.266  1.00  0.340          C  
ATOM  11180  C   ILE A 676       6.401   6.835  39.761  1.00  0.350          C  
ATOM  11181  O   ILE A 676       6.273   6.623  40.966  1.00  0.490          O  
ATOM  11182  CB  ILE A 676       6.679   9.176  38.973  1.00  0.460          C  
ATOM  11183  CG1 ILE A 676       7.713  10.289  38.773  1.00  0.460          C  
ATOM  11184  CG2 ILE A 676       5.657   9.528  40.122  1.00  0.460          C  
ATOM  11185  CD1 ILE A 676       7.148  11.541  38.184  1.00  0.460          C  
ATOM  11186  H   ILE A 676       8.103   7.871  37.211  1.00  0.350          H  
ATOM  11187  HA  ILE A 676       8.131   8.022  40.065  1.00  0.410          H  
ATOM  11188  HB  ILE A 676       6.136   9.073  38.026  1.00  0.550          H  
ATOM  11189 1HG1 ILE A 676       8.162  10.533  39.734  1.00  0.550          H  
ATOM  11190 2HG1 ILE A 676       8.496   9.927  38.112  1.00  0.550          H  
ATOM  11191 1HG2 ILE A 676       5.139  10.450  39.897  1.00  0.550          H  
ATOM  11192 2HG2 ILE A 676       4.911   8.744  40.231  1.00  0.550          H  
ATOM  11193 3HG2 ILE A 676       6.196   9.639  41.065  1.00  0.550          H  
ATOM  11194 1HD1 ILE A 676       7.949  12.276  38.061  1.00  0.550          H  
ATOM  11195 2HD1 ILE A 676       6.728  11.296  37.214  1.00  0.550          H  
ATOM  11196 3HD1 ILE A 676       6.382  11.963  38.819  1.00  0.550          H  
ATOM  11197  N   ILE A 677       5.634   6.271  38.843  1.00  0.300          N  
ATOM  11198  CA  ILE A 677       4.605   5.306  39.176  1.00  0.330          C  
ATOM  11199  C   ILE A 677       5.161   3.931  39.618  1.00  0.320          C  
ATOM  11200  O   ILE A 677       4.633   3.330  40.551  1.00  0.370          O  
ATOM  11201  CB  ILE A 677       3.571   5.246  38.031  1.00  0.450          C  
ATOM  11202  CG1 ILE A 677       2.838   6.635  38.001  1.00  0.450          C  
ATOM  11203  CG2 ILE A 677       2.561   4.101  38.242  1.00  0.450          C  
ATOM  11204  CD1 ILE A 677       1.995   6.891  36.801  1.00  0.450          C  
ATOM  11205  H   ILE A 677       5.774   6.532  37.859  1.00  0.360          H  
ATOM  11206  HA  ILE A 677       4.063   5.705  40.031  1.00  0.400          H  
ATOM  11207  HB  ILE A 677       4.097   5.123  37.082  1.00  0.540          H  
ATOM  11208 1HG1 ILE A 677       2.201   6.708  38.880  1.00  0.540          H  
ATOM  11209 2HG1 ILE A 677       3.587   7.427  38.050  1.00  0.540          H  
ATOM  11210 1HG2 ILE A 677       1.831   4.074  37.436  1.00  0.540          H  
ATOM  11211 2HG2 ILE A 677       3.088   3.148  38.265  1.00  0.540          H  
ATOM  11212 3HG2 ILE A 677       2.052   4.262  39.184  1.00  0.540          H  
ATOM  11213 1HD1 ILE A 677       1.538   7.881  36.887  1.00  0.540          H  
ATOM  11214 2HD1 ILE A 677       2.618   6.860  35.913  1.00  0.540          H  
ATOM  11215 3HD1 ILE A 677       1.219   6.148  36.733  1.00  0.540          H  
ATOM  11216  N   LEU A 678       6.183   3.408  38.933  1.00  0.290          N  
ATOM  11217  CA  LEU A 678       6.740   2.083  39.217  1.00  0.280          C  
ATOM  11218  C   LEU A 678       7.899   2.036  40.233  1.00  0.280          C  
ATOM  11219  O   LEU A 678       8.504   0.977  40.407  1.00  0.350          O  
ATOM  11220  CB  LEU A 678       7.260   1.437  37.928  1.00  0.400          C  
ATOM  11221  CG  LEU A 678       6.263   1.186  36.776  1.00  0.400          C  
ATOM  11222  CD1 LEU A 678       7.050   0.613  35.584  1.00  0.400          C  
ATOM  11223  CD2 LEU A 678       5.124   0.231  37.214  1.00  0.400          C  
ATOM  11224  H   LEU A 678       6.585   3.932  38.158  1.00  0.350          H  
ATOM  11225  HA  LEU A 678       5.941   1.472  39.627  1.00  0.340          H  
ATOM  11226 1HB  LEU A 678       8.053   2.074  37.538  1.00  0.480          H  
ATOM  11227 2HB  LEU A 678       7.689   0.481  38.190  1.00  0.480          H  
ATOM  11228  HG  LEU A 678       5.844   2.133  36.465  1.00  0.480          H  
ATOM  11229 1HD1 LEU A 678       6.380   0.459  34.749  1.00  0.480          H  
ATOM  11230 2HD1 LEU A 678       7.832   1.316  35.296  1.00  0.480          H  
ATOM  11231 3HD1 LEU A 678       7.497  -0.334  35.874  1.00  0.480          H  
ATOM  11232 1HD2 LEU A 678       4.449   0.066  36.383  1.00  0.480          H  
ATOM  11233 2HD2 LEU A 678       5.532  -0.709  37.520  1.00  0.480          H  
ATOM  11234 3HD2 LEU A 678       4.567   0.668  38.038  1.00  0.480          H  
ATOM  11235  N   SER A 679       8.223   3.158  40.903  1.00  0.380          N  
ATOM  11236  CA  SER A 679       9.320   3.205  41.902  1.00  0.470          C  
ATOM  11237  C   SER A 679       8.880   2.592  43.224  1.00  0.550          C  
ATOM  11238  O   SER A 679       9.672   2.407  44.153  1.00  0.640          O  
ATOM  11239  CB  SER A 679       9.786   4.618  42.181  1.00  0.620          C  
ATOM  11240  OG  SER A 679       8.799   5.349  42.849  1.00  0.620          O  
ATOM  11241  H   SER A 679       7.683   4.005  40.738  1.00  0.460          H  
ATOM  11242  HA  SER A 679      10.161   2.626  41.517  1.00  0.560          H  
ATOM  11243 1HB  SER A 679      10.681   4.580  42.798  1.00  0.750          H  
ATOM  11244 2HB  SER A 679      10.057   5.108  41.271  1.00  0.750          H  
ATOM  11245  HG  SER A 679       9.114   6.255  42.878  1.00  0.750          H  
ATOM  11246  N   GLU A 680       7.598   2.310  43.288  1.00  0.690          N  
ATOM  11247  CA  GLU A 680       6.880   1.729  44.399  1.00  1.000          C  
ATOM  11248  C   GLU A 680       7.215   0.243  44.458  1.00  0.940          C  
ATOM  11249  O   GLU A 680       8.004  -0.245  43.656  1.00  1.490          O  
ATOM  11250  CB  GLU A 680       5.391   1.973  44.186  1.00  1.280          C  
ATOM  11251  CG  GLU A 680       4.986   3.450  44.258  1.00  1.280          C  
ATOM  11252  CD  GLU A 680       4.955   4.012  45.658  1.00  1.280          C  
ATOM  11253  OE1 GLU A 680       5.145   3.257  46.579  1.00  1.280          O  
ATOM  11254  OE2 GLU A 680       4.684   5.183  45.807  1.00  1.280          O  
ATOM  11255  H   GLU A 680       7.071   2.528  42.457  1.00  0.830          H  
ATOM  11256  HA  GLU A 680       7.203   2.204  45.327  1.00  1.200          H  
ATOM  11257 1HB  GLU A 680       5.100   1.602  43.199  1.00  1.530          H  
ATOM  11258 2HB  GLU A 680       4.810   1.424  44.924  1.00  1.530          H  
ATOM  11259 1HG  GLU A 680       5.725   4.020  43.691  1.00  1.530          H  
ATOM  11260 2HG  GLU A 680       4.053   3.597  43.770  1.00  1.530          H  
ATOM  11261  N   GLY A 681       6.660  -0.478  45.419  1.00  0.900          N  
ATOM  11262  CA  GLY A 681       7.008  -1.889  45.583  1.00  0.720          C  
ATOM  11263  C   GLY A 681       6.282  -2.883  44.659  1.00  1.390          C  
ATOM  11264  O   GLY A 681       5.760  -2.547  43.592  1.00  1.780          O  
ATOM  11265  H   GLY A 681       5.999  -0.052  46.052  1.00  1.080          H  
ATOM  11266 1HA  GLY A 681       8.083  -2.004  45.437  1.00  0.860          H  
ATOM  11267 2HA  GLY A 681       6.820  -2.180  46.616  1.00  0.860          H  
ATOM  11268  N   GLU A 682       6.306  -4.131  45.104  1.00  1.980          N  
ATOM  11269  CA  GLU A 682       5.822  -5.332  44.431  1.00  2.790          C  
ATOM  11270  C   GLU A 682       4.305  -5.462  44.415  1.00  2.870          C  
ATOM  11271  O   GLU A 682       3.595  -4.588  44.902  1.00  2.670          O  
ATOM  11272  CB  GLU A 682       6.459  -6.548  45.111  1.00  3.580          C  
ATOM  11273  CG  GLU A 682       7.997  -6.578  45.016  1.00  3.580          C  
ATOM  11274  CD  GLU A 682       8.688  -5.732  46.079  1.00  3.580          C  
ATOM  11275  OE1 GLU A 682       7.998  -5.088  46.847  1.00  3.580          O  
ATOM  11276  OE2 GLU A 682       9.890  -5.714  46.106  1.00  3.580          O  
ATOM  11277  H   GLU A 682       6.754  -4.281  46.010  1.00  2.380          H  
ATOM  11278  HA  GLU A 682       6.164  -5.294  43.398  1.00  3.350          H  
ATOM  11279 1HB  GLU A 682       6.178  -6.564  46.165  1.00  4.300          H  
ATOM  11280 2HB  GLU A 682       6.083  -7.463  44.663  1.00  4.300          H  
ATOM  11281 1HG  GLU A 682       8.336  -7.609  45.110  1.00  4.300          H  
ATOM  11282 2HG  GLU A 682       8.291  -6.217  44.035  1.00  4.300          H  
ATOM  11283  N   ASP A 683       3.802  -6.551  43.821  1.00  3.270          N  
ATOM  11284  CA  ASP A 683       2.363  -6.717  43.729  1.00  3.390          C  
ATOM  11285  C   ASP A 683       1.832  -6.932  45.140  1.00  3.030          C  
ATOM  11286  O   ASP A 683       2.606  -7.017  46.095  1.00  2.890          O  
ATOM  11287  CB  ASP A 683       2.052  -7.954  42.844  1.00  4.700          C  
ATOM  11288  CG  ASP A 683       0.573  -8.148  42.386  1.00  4.700          C  
ATOM  11289  OD1 ASP A 683      -0.263  -7.345  42.756  1.00  4.700          O  
ATOM  11290  OD2 ASP A 683       0.308  -9.138  41.743  1.00  4.700          O  
ATOM  11291  H   ASP A 683       4.416  -7.251  43.436  1.00  3.920          H  
ATOM  11292  HA  ASP A 683       1.916  -5.817  43.304  1.00  4.070          H  
ATOM  11293 1HB  ASP A 683       2.670  -7.906  41.946  1.00  5.640          H  
ATOM  11294 2HB  ASP A 683       2.351  -8.851  43.388  1.00  5.640          H  
ATOM  11295  N   ALA A 684       0.519  -7.057  45.263  1.00  3.220          N  
ATOM  11296  CA  ALA A 684      -0.176  -7.160  46.543  1.00  3.310          C  
ATOM  11297  C   ALA A 684       0.066  -5.894  47.385  1.00  2.480          C  
ATOM  11298  O   ALA A 684      -0.077  -5.909  48.608  1.00  2.760          O  
ATOM  11299  CB  ALA A 684       0.256  -8.406  47.312  1.00  4.600          C  
ATOM  11300  H   ALA A 684      -0.030  -7.029  44.402  1.00  3.860          H  
ATOM  11301  HA  ALA A 684      -1.244  -7.232  46.337  1.00  3.970          H  
ATOM  11302 1HB  ALA A 684      -0.306  -8.464  48.242  1.00  5.520          H  
ATOM  11303 2HB  ALA A 684       0.052  -9.288  46.707  1.00  5.520          H  
ATOM  11304 3HB  ALA A 684       1.313  -8.372  47.546  1.00  5.520          H  
ATOM  11305  N   ASP A 685       0.348  -4.761  46.701  1.00  1.710          N  
ATOM  11306  CA  ASP A 685       0.528  -3.452  47.319  1.00  1.280          C  
ATOM  11307  C   ASP A 685      -0.818  -2.771  47.388  1.00  1.130          C  
ATOM  11308  O   ASP A 685      -0.960  -1.642  47.856  1.00  1.480          O  
ATOM  11309  CB  ASP A 685       1.490  -2.590  46.514  1.00  1.960          C  
ATOM  11310  CG  ASP A 685       0.966  -2.331  45.104  1.00  1.960          C  
ATOM  11311  OD1 ASP A 685      -0.072  -2.931  44.749  1.00  1.960          O  
ATOM  11312  OD2 ASP A 685       1.550  -1.544  44.398  1.00  1.960          O  
ATOM  11313  H   ASP A 685       0.454  -4.809  45.691  1.00  2.050          H  
ATOM  11314  HA  ASP A 685       0.913  -3.582  48.330  1.00  1.540          H  
ATOM  11315 1HB  ASP A 685       1.635  -1.637  47.020  1.00  2.360          H  
ATOM  11316 2HB  ASP A 685       2.461  -3.083  46.454  1.00  2.360          H  
ATOM  11317  N   LEU A 686      -1.806  -3.526  46.950  1.00  1.190          N  
ATOM  11318  CA  LEU A 686      -3.219  -3.236  46.873  1.00  1.140          C  
ATOM  11319  C   LEU A 686      -3.576  -2.160  45.868  1.00  0.850          C  
ATOM  11320  O   LEU A 686      -4.736  -1.754  45.802  1.00  0.850          O  
ATOM  11321  CB  LEU A 686      -3.730  -2.798  48.251  1.00  1.620          C  
ATOM  11322  CG  LEU A 686      -3.403  -3.739  49.450  1.00  1.620          C  
ATOM  11323  CD1 LEU A 686      -3.970  -3.112  50.704  1.00  1.620          C  
ATOM  11324  CD2 LEU A 686      -3.967  -5.148  49.216  1.00  1.620          C  
ATOM  11325  H   LEU A 686      -1.520  -4.416  46.584  1.00  1.430          H  
ATOM  11326  HA  LEU A 686      -3.735  -4.143  46.568  1.00  1.370          H  
ATOM  11327 1HB  LEU A 686      -3.328  -1.812  48.475  1.00  1.940          H  
ATOM  11328 2HB  LEU A 686      -4.813  -2.704  48.194  1.00  1.940          H  
ATOM  11329  HG  LEU A 686      -2.324  -3.810  49.576  1.00  1.940          H  
ATOM  11330 1HD1 LEU A 686      -3.731  -3.738  51.563  1.00  1.940          H  
ATOM  11331 2HD1 LEU A 686      -3.529  -2.122  50.842  1.00  1.940          H  
ATOM  11332 3HD1 LEU A 686      -5.050  -3.019  50.609  1.00  1.940          H  
ATOM  11333 1HD2 LEU A 686      -3.725  -5.777  50.074  1.00  1.940          H  
ATOM  11334 2HD2 LEU A 686      -5.049  -5.096  49.099  1.00  1.940          H  
ATOM  11335 3HD2 LEU A 686      -3.525  -5.585  48.326  1.00  1.940          H  
ATOM  11336  N   TYR A 687      -2.619  -1.724  45.051  1.00  0.700          N  
ATOM  11337  CA  TYR A 687      -2.915  -0.721  44.049  1.00  0.460          C  
ATOM  11338  C   TYR A 687      -2.312  -1.001  42.670  1.00  0.370          C  
ATOM  11339  O   TYR A 687      -2.669  -0.311  41.707  1.00  0.360          O  
ATOM  11340  CB  TYR A 687      -2.465   0.630  44.545  1.00  0.740          C  
ATOM  11341  CG  TYR A 687      -3.077   1.008  45.862  1.00  0.740          C  
ATOM  11342  CD1 TYR A 687      -2.286   0.982  46.987  1.00  0.740          C  
ATOM  11343  CD2 TYR A 687      -4.412   1.365  45.963  1.00  0.740          C  
ATOM  11344  CE1 TYR A 687      -2.804   1.315  48.207  1.00  0.740          C  
ATOM  11345  CE2 TYR A 687      -4.934   1.706  47.196  1.00  0.740          C  
ATOM  11346  CZ  TYR A 687      -4.128   1.679  48.316  1.00  0.740          C  
ATOM  11347  OH  TYR A 687      -4.626   2.037  49.552  1.00  0.740          O  
ATOM  11348  H   TYR A 687      -1.672  -2.103  45.134  1.00  0.840          H  
ATOM  11349  HA  TYR A 687      -3.996  -0.686  43.919  1.00  0.550          H  
ATOM  11350 1HB  TYR A 687      -1.400   0.619  44.666  1.00  0.890          H  
ATOM  11351 2HB  TYR A 687      -2.717   1.386  43.811  1.00  0.890          H  
ATOM  11352  HD1 TYR A 687      -1.238   0.694  46.906  1.00  0.890          H  
ATOM  11353  HD2 TYR A 687      -5.042   1.383  45.077  1.00  0.890          H  
ATOM  11354  HE1 TYR A 687      -2.167   1.292  49.089  1.00  0.890          H  
ATOM  11355  HE2 TYR A 687      -5.980   1.995  47.285  1.00  0.890          H  
ATOM  11356  HH  TYR A 687      -5.432   2.547  49.441  1.00  0.890          H  
ATOM  11357  N   PHE A 688      -1.442  -2.019  42.550  1.00  0.350          N  
ATOM  11358  CA  PHE A 688      -0.727  -2.300  41.305  1.00  0.310          C  
ATOM  11359  C   PHE A 688      -1.656  -2.354  40.108  1.00  0.280          C  
ATOM  11360  O   PHE A 688      -1.331  -1.823  39.056  1.00  0.260          O  
ATOM  11361  CB  PHE A 688       0.115  -3.577  41.381  1.00  0.450          C  
ATOM  11362  CG  PHE A 688       0.953  -3.782  40.134  1.00  0.450          C  
ATOM  11363  CD1 PHE A 688       2.104  -3.012  39.945  1.00  0.450          C  
ATOM  11364  CD2 PHE A 688       0.627  -4.708  39.172  1.00  0.450          C  
ATOM  11365  CE1 PHE A 688       2.884  -3.157  38.819  1.00  0.450          C  
ATOM  11366  CE2 PHE A 688       1.415  -4.854  38.046  1.00  0.450          C  
ATOM  11367  CZ  PHE A 688       2.539  -4.074  37.870  1.00  0.450          C  
ATOM  11368  H   PHE A 688      -1.159  -2.550  43.376  1.00  0.420          H  
ATOM  11369  HA  PHE A 688      -0.026  -1.483  41.145  1.00  0.370          H  
ATOM  11370 1HB  PHE A 688       0.785  -3.514  42.247  1.00  0.540          H  
ATOM  11371 2HB  PHE A 688      -0.525  -4.450  41.523  1.00  0.540          H  
ATOM  11372  HD1 PHE A 688       2.382  -2.277  40.710  1.00  0.540          H  
ATOM  11373  HD2 PHE A 688      -0.256  -5.321  39.311  1.00  0.540          H  
ATOM  11374  HE1 PHE A 688       3.773  -2.542  38.689  1.00  0.540          H  
ATOM  11375  HE2 PHE A 688       1.150  -5.579  37.297  1.00  0.540          H  
ATOM  11376  HZ  PHE A 688       3.154  -4.187  36.981  1.00  0.540          H  
ATOM  11377  N   ALA A 689      -2.829  -2.973  40.224  1.00  0.300          N  
ATOM  11378  CA  ALA A 689      -3.693  -3.017  39.049  1.00  0.320          C  
ATOM  11379  C   ALA A 689      -4.005  -1.597  38.537  1.00  0.310          C  
ATOM  11380  O   ALA A 689      -4.131  -1.408  37.329  1.00  0.320          O  
ATOM  11381  CB  ALA A 689      -4.983  -3.754  39.349  1.00  0.440          C  
ATOM  11382  H   ALA A 689      -3.093  -3.400  41.102  1.00  0.360          H  
ATOM  11383  HA  ALA A 689      -3.162  -3.548  38.262  1.00  0.380          H  
ATOM  11384 1HB  ALA A 689      -5.603  -3.798  38.448  1.00  0.530          H  
ATOM  11385 2HB  ALA A 689      -4.757  -4.767  39.679  1.00  0.530          H  
ATOM  11386 3HB  ALA A 689      -5.527  -3.229  40.132  1.00  0.530          H  
ATOM  11387  N   ARG A 690      -4.141  -0.596  39.424  1.00  0.320          N  
ATOM  11388  CA  ARG A 690      -4.441   0.761  38.972  1.00  0.320          C  
ATOM  11389  C   ARG A 690      -3.242   1.337  38.248  1.00  0.330          C  
ATOM  11390  O   ARG A 690      -3.374   1.980  37.200  1.00  0.340          O  
ATOM  11391  CB  ARG A 690      -4.784   1.660  40.148  1.00  0.450          C  
ATOM  11392  CG  ARG A 690      -6.110   1.376  40.796  1.00  0.450          C  
ATOM  11393  CD  ARG A 690      -6.329   2.248  41.957  1.00  0.450          C  
ATOM  11394  NE  ARG A 690      -7.597   2.006  42.582  1.00  0.450          N  
ATOM  11395  CZ  ARG A 690      -8.767   2.597  42.227  1.00  0.450          C  
ATOM  11396  NH1 ARG A 690      -8.825   3.520  41.261  1.00  0.450          N  
ATOM  11397  NH2 ARG A 690      -9.871   2.245  42.861  1.00  0.450          N  
ATOM  11398  H   ARG A 690      -3.982  -0.754  40.416  1.00  0.380          H  
ATOM  11399  HA  ARG A 690      -5.285   0.728  38.288  1.00  0.380          H  
ATOM  11400 1HB  ARG A 690      -4.016   1.593  40.910  1.00  0.540          H  
ATOM  11401 2HB  ARG A 690      -4.808   2.700  39.810  1.00  0.540          H  
ATOM  11402 1HG  ARG A 690      -6.906   1.548  40.075  1.00  0.540          H  
ATOM  11403 2HG  ARG A 690      -6.136   0.340  41.131  1.00  0.540          H  
ATOM  11404 1HD  ARG A 690      -5.545   2.063  42.694  1.00  0.540          H  
ATOM  11405 2HD  ARG A 690      -6.293   3.270  41.636  1.00  0.540          H  
ATOM  11406  HE  ARG A 690      -7.625   1.316  43.323  1.00  0.540          H  
ATOM  11407 1HH1 ARG A 690      -7.975   3.851  40.769  1.00  0.540          H  
ATOM  11408 2HH1 ARG A 690      -9.728   3.945  41.014  1.00  0.540          H  
ATOM  11409 1HH2 ARG A 690      -9.838   1.549  43.591  1.00  0.540          H  
ATOM  11410 2HH2 ARG A 690     -10.750   2.671  42.613  1.00  0.540          H  
ATOM  11411  N   ARG A 691      -2.064   1.102  38.822  1.00  0.310          N  
ATOM  11412  CA  ARG A 691      -0.827   1.609  38.246  1.00  0.310          C  
ATOM  11413  C   ARG A 691      -0.554   0.980  36.880  1.00  0.290          C  
ATOM  11414  O   ARG A 691      -0.155   1.667  35.935  1.00  0.300          O  
ATOM  11415  CB  ARG A 691       0.339   1.341  39.182  1.00  0.430          C  
ATOM  11416  CG  ARG A 691       0.326   2.170  40.477  1.00  0.430          C  
ATOM  11417  CD  ARG A 691       1.611   2.018  41.231  1.00  0.430          C  
ATOM  11418  NE  ARG A 691       1.700   2.918  42.404  1.00  0.430          N  
ATOM  11419  CZ  ARG A 691       1.408   2.583  43.690  1.00  0.430          C  
ATOM  11420  NH1 ARG A 691       1.019   1.375  43.979  1.00  0.430          N  
ATOM  11421  NH2 ARG A 691       1.534   3.476  44.667  1.00  0.430          N  
ATOM  11422  H   ARG A 691      -2.072   0.578  39.705  1.00  0.370          H  
ATOM  11423  HA  ARG A 691      -0.924   2.686  38.117  1.00  0.370          H  
ATOM  11424 1HB  ARG A 691       0.327   0.292  39.467  1.00  0.520          H  
ATOM  11425 2HB  ARG A 691       1.274   1.520  38.663  1.00  0.520          H  
ATOM  11426 1HG  ARG A 691       0.169   3.222  40.245  1.00  0.520          H  
ATOM  11427 2HG  ARG A 691      -0.488   1.817  41.116  1.00  0.520          H  
ATOM  11428 1HD  ARG A 691       1.717   0.990  41.564  1.00  0.520          H  
ATOM  11429 2HD  ARG A 691       2.432   2.247  40.571  1.00  0.520          H  
ATOM  11430  HE  ARG A 691       2.035   3.860  42.231  1.00  0.520          H  
ATOM  11431 1HH1 ARG A 691       0.945   0.678  43.252  1.00  0.520          H  
ATOM  11432 2HH1 ARG A 691       0.818   1.111  44.932  1.00  0.520          H  
ATOM  11433 1HH2 ARG A 691       1.874   4.411  44.472  1.00  0.520          H  
ATOM  11434 2HH2 ARG A 691       1.337   3.210  45.620  1.00  0.520          H  
ATOM  11435  N   PHE A 692      -0.801  -0.322  36.788  1.00  0.290          N  
ATOM  11436  CA  PHE A 692      -0.618  -1.111  35.589  1.00  0.280          C  
ATOM  11437  C   PHE A 692      -1.583  -0.650  34.499  1.00  0.270          C  
ATOM  11438  O   PHE A 692      -1.159  -0.396  33.371  1.00  0.260          O  
ATOM  11439  CB  PHE A 692      -0.759  -2.588  35.934  1.00  0.400          C  
ATOM  11440  CG  PHE A 692      -0.540  -3.527  34.815  1.00  0.400          C  
ATOM  11441  CD1 PHE A 692       0.743  -3.733  34.311  1.00  0.400          C  
ATOM  11442  CD2 PHE A 692      -1.584  -4.240  34.282  1.00  0.400          C  
ATOM  11443  CE1 PHE A 692       0.958  -4.616  33.289  1.00  0.400          C  
ATOM  11444  CE2 PHE A 692      -1.362  -5.131  33.273  1.00  0.400          C  
ATOM  11445  CZ  PHE A 692      -0.088  -5.312  32.775  1.00  0.400          C  
ATOM  11446  H   PHE A 692      -1.115  -0.803  37.626  1.00  0.350          H  
ATOM  11447  HA  PHE A 692       0.398  -0.949  35.230  1.00  0.340          H  
ATOM  11448 1HB  PHE A 692      -0.063  -2.826  36.727  1.00  0.480          H  
ATOM  11449 2HB  PHE A 692      -1.755  -2.761  36.332  1.00  0.480          H  
ATOM  11450  HD1 PHE A 692       1.581  -3.177  34.736  1.00  0.480          H  
ATOM  11451  HD2 PHE A 692      -2.594  -4.092  34.674  1.00  0.480          H  
ATOM  11452  HE1 PHE A 692       1.966  -4.765  32.893  1.00  0.480          H  
ATOM  11453  HE2 PHE A 692      -2.196  -5.694  32.855  1.00  0.480          H  
ATOM  11454  HZ  PHE A 692       0.081  -6.008  31.971  1.00  0.480          H  
ATOM  11455  N   LYS A 693      -2.881  -0.535  34.819  1.00  0.280          N  
ATOM  11456  CA  LYS A 693      -3.851  -0.077  33.831  1.00  0.270          C  
ATOM  11457  C   LYS A 693      -3.493   1.322  33.338  1.00  0.260          C  
ATOM  11458  O   LYS A 693      -3.570   1.598  32.133  1.00  0.270          O  
ATOM  11459  CB  LYS A 693      -5.258  -0.053  34.423  1.00  0.380          C  
ATOM  11460  CG  LYS A 693      -5.909  -1.430  34.657  1.00  0.380          C  
ATOM  11461  CD  LYS A 693      -7.372  -1.284  35.086  1.00  0.380          C  
ATOM  11462  CE  LYS A 693      -7.500  -0.771  36.539  1.00  0.380          C  
ATOM  11463  NZ  LYS A 693      -8.910  -0.743  36.989  1.00  0.380          N  
ATOM  11464  H   LYS A 693      -3.194  -0.777  35.762  1.00  0.340          H  
ATOM  11465  HA  LYS A 693      -3.829  -0.758  32.981  1.00  0.320          H  
ATOM  11466 1HB  LYS A 693      -5.204   0.461  35.382  1.00  0.460          H  
ATOM  11467 2HB  LYS A 693      -5.914   0.529  33.776  1.00  0.460          H  
ATOM  11468 1HG  LYS A 693      -5.866  -2.014  33.754  1.00  0.460          H  
ATOM  11469 2HG  LYS A 693      -5.377  -1.977  35.410  1.00  0.460          H  
ATOM  11470 1HD  LYS A 693      -7.881  -0.590  34.423  1.00  0.460          H  
ATOM  11471 2HD  LYS A 693      -7.868  -2.258  35.017  1.00  0.460          H  
ATOM  11472 1HE  LYS A 693      -6.932  -1.426  37.201  1.00  0.460          H  
ATOM  11473 2HE  LYS A 693      -7.102   0.235  36.610  1.00  0.460          H  
ATOM  11474 1HZ  LYS A 693      -8.963  -0.419  37.937  1.00  0.460          H  
ATOM  11475 2HZ  LYS A 693      -9.445  -0.141  36.391  1.00  0.460          H  
ATOM  11476 3HZ  LYS A 693      -9.283  -1.698  36.938  1.00  0.460          H  
ATOM  11477  N   TYR A 694      -3.080   2.211  34.254  1.00  0.260          N  
ATOM  11478  CA  TYR A 694      -2.697   3.553  33.865  1.00  0.260          C  
ATOM  11479  C   TYR A 694      -1.560   3.518  32.863  1.00  0.250          C  
ATOM  11480  O   TYR A 694      -1.656   4.131  31.795  1.00  0.250          O  
ATOM  11481  CB  TYR A 694      -2.279   4.388  35.081  1.00  0.360          C  
ATOM  11482  CG  TYR A 694      -1.806   5.764  34.706  1.00  0.360          C  
ATOM  11483  CD1 TYR A 694      -2.696   6.800  34.552  1.00  0.360          C  
ATOM  11484  CD2 TYR A 694      -0.475   5.977  34.479  1.00  0.360          C  
ATOM  11485  CE1 TYR A 694      -2.235   8.030  34.177  1.00  0.360          C  
ATOM  11486  CE2 TYR A 694      -0.030   7.194  34.096  1.00  0.360          C  
ATOM  11487  CZ  TYR A 694      -0.900   8.211  33.940  1.00  0.360          C  
ATOM  11488  OH  TYR A 694      -0.451   9.422  33.552  1.00  0.360          O  
ATOM  11489  H   TYR A 694      -3.061   1.966  35.249  1.00  0.310          H  
ATOM  11490  HA  TYR A 694      -3.538   4.033  33.384  1.00  0.310          H  
ATOM  11491 1HB  TYR A 694      -3.123   4.483  35.769  1.00  0.440          H  
ATOM  11492 2HB  TYR A 694      -1.478   3.883  35.617  1.00  0.440          H  
ATOM  11493  HD1 TYR A 694      -3.762   6.643  34.731  1.00  0.440          H  
ATOM  11494  HD2 TYR A 694       0.223   5.169  34.598  1.00  0.440          H  
ATOM  11495  HE1 TYR A 694      -2.924   8.860  34.060  1.00  0.440          H  
ATOM  11496  HE2 TYR A 694       1.030   7.347  33.912  1.00  0.440          H  
ATOM  11497  HH  TYR A 694       0.502   9.400  33.467  1.00  0.440          H  
ATOM  11498  N   LEU A 695      -0.479   2.811  33.203  1.00  0.250          N  
ATOM  11499  CA  LEU A 695       0.675   2.789  32.331  1.00  0.250          C  
ATOM  11500  C   LEU A 695       0.413   2.041  31.027  1.00  0.240          C  
ATOM  11501  O   LEU A 695       1.006   2.403  30.006  1.00  0.230          O  
ATOM  11502  CB  LEU A 695       1.895   2.287  33.088  1.00  0.350          C  
ATOM  11503  CG  LEU A 695       2.419   3.239  34.233  1.00  0.350          C  
ATOM  11504  CD1 LEU A 695       3.496   2.551  34.967  1.00  0.350          C  
ATOM  11505  CD2 LEU A 695       2.963   4.565  33.664  1.00  0.350          C  
ATOM  11506  H   LEU A 695      -0.458   2.306  34.096  1.00  0.300          H  
ATOM  11507  HA  LEU A 695       0.879   3.810  32.048  1.00  0.300          H  
ATOM  11508 1HB  LEU A 695       1.656   1.315  33.527  1.00  0.420          H  
ATOM  11509 2HB  LEU A 695       2.700   2.172  32.386  1.00  0.420          H  
ATOM  11510  HG  LEU A 695       1.611   3.436  34.933  1.00  0.420          H  
ATOM  11511 1HD1 LEU A 695       3.848   3.184  35.767  1.00  0.420          H  
ATOM  11512 2HD1 LEU A 695       3.101   1.629  35.378  1.00  0.420          H  
ATOM  11513 3HD1 LEU A 695       4.321   2.337  34.298  1.00  0.420          H  
ATOM  11514 1HD2 LEU A 695       3.334   5.180  34.478  1.00  0.420          H  
ATOM  11515 2HD2 LEU A 695       3.756   4.338  33.004  1.00  0.420          H  
ATOM  11516 3HD2 LEU A 695       2.206   5.117  33.135  1.00  0.420          H  
ATOM  11517  N   LEU A 696      -0.437   0.995  31.016  1.00  0.250          N  
ATOM  11518  CA  LEU A 696      -0.729   0.396  29.719  1.00  0.230          C  
ATOM  11519  C   LEU A 696      -1.428   1.436  28.858  1.00  0.220          C  
ATOM  11520  O   LEU A 696      -1.075   1.599  27.689  1.00  0.220          O  
ATOM  11521  CB  LEU A 696      -1.601  -0.870  29.792  1.00  0.330          C  
ATOM  11522  CG  LEU A 696      -0.981  -2.210  30.312  1.00  0.330          C  
ATOM  11523  CD1 LEU A 696      -2.108  -3.221  30.436  1.00  0.330          C  
ATOM  11524  CD2 LEU A 696       0.075  -2.752  29.318  1.00  0.330          C  
ATOM  11525  H   LEU A 696      -0.854   0.634  31.877  1.00  0.300          H  
ATOM  11526  HA  LEU A 696       0.208   0.143  29.236  1.00  0.280          H  
ATOM  11527 1HB  LEU A 696      -2.441  -0.640  30.453  1.00  0.400          H  
ATOM  11528 2HB  LEU A 696      -1.996  -1.057  28.817  1.00  0.400          H  
ATOM  11529  HG  LEU A 696      -0.521  -2.061  31.296  1.00  0.400          H  
ATOM  11530 1HD1 LEU A 696      -1.717  -4.159  30.772  1.00  0.400          H  
ATOM  11531 2HD1 LEU A 696      -2.843  -2.857  31.150  1.00  0.400          H  
ATOM  11532 3HD1 LEU A 696      -2.578  -3.369  29.464  1.00  0.400          H  
ATOM  11533 1HD2 LEU A 696       0.471  -3.698  29.696  1.00  0.400          H  
ATOM  11534 2HD2 LEU A 696      -0.392  -2.918  28.346  1.00  0.400          H  
ATOM  11535 3HD2 LEU A 696       0.888  -2.048  29.211  1.00  0.400          H  
ATOM  11536  N   ASN A 697      -2.355   2.216  29.439  1.00  0.220          N  
ATOM  11537  CA  ASN A 697      -3.033   3.242  28.652  1.00  0.230          C  
ATOM  11538  C   ASN A 697      -2.066   4.310  28.166  1.00  0.200          C  
ATOM  11539  O   ASN A 697      -2.268   4.854  27.073  1.00  0.230          O  
ATOM  11540  CB  ASN A 697      -4.197   3.826  29.401  1.00  0.320          C  
ATOM  11541  CG  ASN A 697      -5.397   2.945  29.362  1.00  0.320          C  
ATOM  11542  OD1 ASN A 697      -6.214   2.987  28.413  1.00  0.320          O  
ATOM  11543  ND2 ASN A 697      -5.545   2.120  30.361  1.00  0.320          N  
ATOM  11544  H   ASN A 697      -2.637   2.044  30.412  1.00  0.260          H  
ATOM  11545  HA  ASN A 697      -3.449   2.767  27.771  1.00  0.280          H  
ATOM  11546 1HB  ASN A 697      -3.907   3.967  30.440  1.00  0.380          H  
ATOM  11547 2HB  ASN A 697      -4.448   4.791  28.997  1.00  0.380          H  
ATOM  11548 1HD2 ASN A 697      -6.345   1.520  30.394  1.00  0.380          H  
ATOM  11549 2HD2 ASN A 697      -4.857   2.098  31.111  1.00  0.380          H  
ATOM  11550  N   VAL A 698      -1.002   4.577  28.939  1.00  0.210          N  
ATOM  11551  CA  VAL A 698       0.026   5.508  28.491  1.00  0.210          C  
ATOM  11552  C   VAL A 698       0.717   4.901  27.265  1.00  0.210          C  
ATOM  11553  O   VAL A 698       0.913   5.573  26.260  1.00  0.220          O  
ATOM  11554  CB  VAL A 698       1.074   5.832  29.575  1.00  0.290          C  
ATOM  11555  CG1 VAL A 698       2.212   6.658  28.973  1.00  0.290          C  
ATOM  11556  CG2 VAL A 698       0.430   6.613  30.692  1.00  0.290          C  
ATOM  11557  H   VAL A 698      -0.970   4.149  29.870  1.00  0.250          H  
ATOM  11558  HA  VAL A 698      -0.452   6.438  28.215  1.00  0.250          H  
ATOM  11559  HB  VAL A 698       1.493   4.907  29.960  1.00  0.350          H  
ATOM  11560 1HG1 VAL A 698       2.933   6.883  29.738  1.00  0.350          H  
ATOM  11561 2HG1 VAL A 698       2.706   6.113  28.170  1.00  0.350          H  
ATOM  11562 3HG1 VAL A 698       1.809   7.583  28.583  1.00  0.350          H  
ATOM  11563 1HG2 VAL A 698       1.173   6.823  31.446  1.00  0.350          H  
ATOM  11564 2HG2 VAL A 698       0.029   7.542  30.300  1.00  0.350          H  
ATOM  11565 3HG2 VAL A 698      -0.368   6.039  31.129  1.00  0.350          H  
ATOM  11566  N   SER A 699       1.082   3.619  27.321  1.00  0.210          N  
ATOM  11567  CA  SER A 699       1.719   2.971  26.169  1.00  0.200          C  
ATOM  11568  C   SER A 699       0.778   2.990  24.953  1.00  0.210          C  
ATOM  11569  O   SER A 699       1.202   3.192  23.811  1.00  0.240          O  
ATOM  11570  CB  SER A 699       2.140   1.560  26.505  1.00  0.280          C  
ATOM  11571  OG  SER A 699       3.152   1.556  27.479  1.00  0.280          O  
ATOM  11572  H   SER A 699       0.958   3.098  28.196  1.00  0.250          H  
ATOM  11573  HA  SER A 699       2.619   3.533  25.914  1.00  0.240          H  
ATOM  11574 1HB  SER A 699       1.284   0.985  26.853  1.00  0.340          H  
ATOM  11575 2HB  SER A 699       2.507   1.096  25.603  1.00  0.340          H  
ATOM  11576  HG  SER A 699       3.427   0.643  27.573  1.00  0.340          H  
ATOM  11577  N   TYR A 700      -0.524   2.879  25.195  1.00  0.220          N  
ATOM  11578  CA  TYR A 700      -1.506   2.902  24.122  1.00  0.220          C  
ATOM  11579  C   TYR A 700      -1.763   4.317  23.590  1.00  0.230          C  
ATOM  11580  O   TYR A 700      -2.500   4.498  22.621  1.00  0.260          O  
ATOM  11581  CB  TYR A 700      -2.817   2.239  24.540  1.00  0.310          C  
ATOM  11582  CG  TYR A 700      -2.718   0.765  24.675  1.00  0.310          C  
ATOM  11583  CD1 TYR A 700      -2.923   0.159  25.891  1.00  0.310          C  
ATOM  11584  CD2 TYR A 700      -2.387   0.003  23.584  1.00  0.310          C  
ATOM  11585  CE1 TYR A 700      -2.793  -1.176  25.996  1.00  0.310          C  
ATOM  11586  CE2 TYR A 700      -2.270  -1.323  23.702  1.00  0.310          C  
ATOM  11587  CZ  TYR A 700      -2.468  -1.898  24.895  1.00  0.310          C  
ATOM  11588  OH  TYR A 700      -2.346  -3.192  25.005  1.00  0.310          O  
ATOM  11589  H   TYR A 700      -0.815   2.680  26.157  1.00  0.260          H  
ATOM  11590  HA  TYR A 700      -1.102   2.326  23.294  1.00  0.260          H  
ATOM  11591 1HB  TYR A 700      -3.093   2.620  25.500  1.00  0.370          H  
ATOM  11592 2HB  TYR A 700      -3.615   2.485  23.844  1.00  0.370          H  
ATOM  11593  HD1 TYR A 700      -3.186   0.743  26.758  1.00  0.370          H  
ATOM  11594  HD2 TYR A 700      -2.215   0.454  22.631  1.00  0.370          H  
ATOM  11595  HE1 TYR A 700      -2.952  -1.676  26.944  1.00  0.370          H  
ATOM  11596  HE2 TYR A 700      -2.013  -1.930  22.840  1.00  0.370          H  
ATOM  11597  HH  TYR A 700      -2.580  -3.444  25.910  1.00  0.370          H  
ATOM  11598  N   LEU A 701      -1.049   5.332  24.109  1.00  0.240          N  
ATOM  11599  CA  LEU A 701      -1.156   6.687  23.575  1.00  0.260          C  
ATOM  11600  C   LEU A 701      -0.359   6.720  22.282  1.00  0.240          C  
ATOM  11601  O   LEU A 701      -0.413   7.681  21.522  1.00  0.250          O  
ATOM  11602  CB  LEU A 701      -0.605   7.764  24.531  1.00  0.360          C  
ATOM  11603  CG  LEU A 701      -1.360   8.004  25.862  1.00  0.360          C  
ATOM  11604  CD1 LEU A 701      -0.525   8.920  26.733  1.00  0.360          C  
ATOM  11605  CD2 LEU A 701      -2.724   8.648  25.624  1.00  0.360          C  
ATOM  11606  H   LEU A 701      -0.421   5.182  24.900  1.00  0.290          H  
ATOM  11607  HA  LEU A 701      -2.197   6.900  23.346  1.00  0.310          H  
ATOM  11608 1HB  LEU A 701       0.421   7.496  24.781  1.00  0.430          H  
ATOM  11609 2HB  LEU A 701      -0.578   8.710  23.994  1.00  0.430          H  
ATOM  11610  HG  LEU A 701      -1.500   7.065  26.357  1.00  0.430          H  
ATOM  11611 1HD1 LEU A 701      -1.033   9.074  27.668  1.00  0.430          H  
ATOM  11612 2HD1 LEU A 701       0.440   8.455  26.916  1.00  0.430          H  
ATOM  11613 3HD1 LEU A 701      -0.373   9.871  26.237  1.00  0.430          H  
ATOM  11614 1HD2 LEU A 701      -3.223   8.802  26.582  1.00  0.430          H  
ATOM  11615 2HD2 LEU A 701      -2.587   9.600  25.136  1.00  0.430          H  
ATOM  11616 3HD2 LEU A 701      -3.339   8.011  25.004  1.00  0.430          H  
ATOM  11617  N   CYS A 702       0.340   5.618  21.983  1.00  0.240          N  
ATOM  11618  CA  CYS A 702       1.066   5.444  20.738  1.00  0.260          C  
ATOM  11619  C   CYS A 702       0.075   5.389  19.595  1.00  0.230          C  
ATOM  11620  O   CYS A 702       0.407   5.666  18.444  1.00  0.220          O  
ATOM  11621  CB  CYS A 702       1.840   4.129  20.746  1.00  0.360          C  
ATOM  11622  SG  CYS A 702       0.807   2.651  20.777  1.00  0.360          S  
ATOM  11623  H   CYS A 702       0.398   4.864  22.672  1.00  0.290          H  
ATOM  11624  HA  CYS A 702       1.743   6.282  20.588  1.00  0.310          H  
ATOM  11625 1HB  CYS A 702       2.484   4.069  19.881  1.00  0.430          H  
ATOM  11626 2HB  CYS A 702       2.443   4.091  21.615  1.00  0.430          H  
ATOM  11627  HG  CYS A 702       0.714   2.635  22.133  1.00  0.430          H  
ATOM  11628  N   HIS A 703      -1.188   5.110  19.911  1.00  0.210          N  
ATOM  11629  CA  HIS A 703      -2.196   5.035  18.889  1.00  0.200          C  
ATOM  11630  C   HIS A 703      -2.680   6.417  18.513  1.00  0.200          C  
ATOM  11631  O   HIS A 703      -3.503   6.526  17.612  1.00  0.210          O  
ATOM  11632  CB  HIS A 703      -3.395   4.191  19.321  1.00  0.280          C  
ATOM  11633  CG  HIS A 703      -3.099   2.749  19.426  1.00  0.280          C  
ATOM  11634  ND1 HIS A 703      -2.834   1.955  18.325  1.00  0.280          N  
ATOM  11635  CD2 HIS A 703      -3.040   1.950  20.491  1.00  0.280          C  
ATOM  11636  CE1 HIS A 703      -2.611   0.729  18.731  1.00  0.280          C  
ATOM  11637  NE2 HIS A 703      -2.740   0.690  20.039  1.00  0.280          N  
ATOM  11638  H   HIS A 703      -1.456   4.915  20.879  1.00  0.250          H  
ATOM  11639  HA  HIS A 703      -1.773   4.570  17.999  1.00  0.240          H  
ATOM  11640 1HB  HIS A 703      -3.755   4.536  20.298  1.00  0.340          H  
ATOM  11641 2HB  HIS A 703      -4.223   4.327  18.617  1.00  0.340          H  
ATOM  11642  HD1 HIS A 703      -3.219   2.117  17.408  1.00  0.340          H  
ATOM  11643  HD2 HIS A 703      -3.193   2.147  21.544  1.00  0.340          H  
ATOM  11644  HE1 HIS A 703      -2.374  -0.039  18.007  1.00  0.340          H  
ATOM  11645  N   LEU A 704      -2.171   7.482  19.166  1.00  0.200          N  
ATOM  11646  CA  LEU A 704      -2.551   8.846  18.811  1.00  0.200          C  
ATOM  11647  C   LEU A 704      -1.686   9.303  17.640  1.00  0.230          C  
ATOM  11648  O   LEU A 704      -1.859  10.397  17.112  1.00  0.290          O  
ATOM  11649  CB  LEU A 704      -2.345   9.847  19.976  1.00  0.280          C  
ATOM  11650  CG  LEU A 704      -3.206   9.689  21.281  1.00  0.280          C  
ATOM  11651  CD1 LEU A 704      -2.704  10.710  22.316  1.00  0.280          C  
ATOM  11652  CD2 LEU A 704      -4.702   9.939  21.001  1.00  0.280          C  
ATOM  11653  H   LEU A 704      -1.496   7.357  19.926  1.00  0.240          H  
ATOM  11654  HA  LEU A 704      -3.591   8.854  18.494  1.00  0.240          H  
ATOM  11655 1HB  LEU A 704      -1.299   9.781  20.278  1.00  0.340          H  
ATOM  11656 2HB  LEU A 704      -2.512  10.851  19.596  1.00  0.340          H  
ATOM  11657  HG  LEU A 704      -3.076   8.683  21.680  1.00  0.340          H  
ATOM  11658 1HD1 LEU A 704      -3.279  10.609  23.222  1.00  0.340          H  
ATOM  11659 2HD1 LEU A 704      -1.648  10.525  22.529  1.00  0.340          H  
ATOM  11660 3HD1 LEU A 704      -2.823  11.719  21.924  1.00  0.340          H  
ATOM  11661 1HD2 LEU A 704      -5.268   9.823  21.929  1.00  0.340          H  
ATOM  11662 2HD2 LEU A 704      -4.839  10.948  20.625  1.00  0.340          H  
ATOM  11663 3HD2 LEU A 704      -5.068   9.224  20.269  1.00  0.340          H  
ATOM  11664  N   VAL A 705      -0.729   8.481  17.238  1.00  0.210          N  
ATOM  11665  CA  VAL A 705       0.113   8.811  16.114  1.00  0.230          C  
ATOM  11666  C   VAL A 705      -0.475   8.137  14.879  1.00  0.240          C  
ATOM  11667  O   VAL A 705      -0.702   6.928  14.863  1.00  0.250          O  
ATOM  11668  CB  VAL A 705       1.550   8.367  16.403  1.00  0.310          C  
ATOM  11669  CG1 VAL A 705       2.460   8.596  15.190  1.00  0.310          C  
ATOM  11670  CG2 VAL A 705       2.077   9.129  17.608  1.00  0.310          C  
ATOM  11671  H   VAL A 705      -0.584   7.576  17.695  1.00  0.250          H  
ATOM  11672  HA  VAL A 705       0.106   9.891  15.965  1.00  0.280          H  
ATOM  11673  HB  VAL A 705       1.538   7.345  16.644  1.00  0.380          H  
ATOM  11674 1HG1 VAL A 705       3.460   8.258  15.423  1.00  0.380          H  
ATOM  11675 2HG1 VAL A 705       2.089   8.028  14.331  1.00  0.380          H  
ATOM  11676 3HG1 VAL A 705       2.485   9.612  14.945  1.00  0.380          H  
ATOM  11677 1HG2 VAL A 705       3.086   8.795  17.835  1.00  0.380          H  
ATOM  11678 2HG2 VAL A 705       2.081  10.195  17.395  1.00  0.380          H  
ATOM  11679 3HG2 VAL A 705       1.429   8.934  18.467  1.00  0.380          H  
ATOM  11680  N   THR A 706      -0.738   8.936  13.854  1.00  0.270          N  
ATOM  11681  CA  THR A 706      -1.362   8.493  12.618  1.00  0.310          C  
ATOM  11682  C   THR A 706      -0.578   7.414  11.882  1.00  0.280          C  
ATOM  11683  O   THR A 706       0.612   7.561  11.582  1.00  0.370          O  
ATOM  11684  CB  THR A 706      -1.560   9.710  11.682  1.00  0.420          C  
ATOM  11685  OG1 THR A 706      -2.378  10.690  12.327  1.00  0.420          O  
ATOM  11686  CG2 THR A 706      -2.221   9.298  10.408  1.00  0.420          C  
ATOM  11687  H   THR A 706      -0.532   9.922  13.942  1.00  0.320          H  
ATOM  11688  HA  THR A 706      -2.342   8.083  12.865  1.00  0.370          H  
ATOM  11689  HB  THR A 706      -0.590  10.154  11.454  1.00  0.500          H  
ATOM  11690  HG1 THR A 706      -2.355  11.507  11.818  1.00  0.500          H  
ATOM  11691 1HG2 THR A 706      -2.349  10.173   9.767  1.00  0.500          H  
ATOM  11692 2HG2 THR A 706      -1.603   8.583   9.901  1.00  0.500          H  
ATOM  11693 3HG2 THR A 706      -3.196   8.859  10.615  1.00  0.500          H  
ATOM  11694  N   LYS A 707      -1.278   6.354  11.496  1.00  0.320          N  
ATOM  11695  CA  LYS A 707      -0.646   5.281  10.749  1.00  0.410          C  
ATOM  11696  C   LYS A 707      -0.752   5.503   9.240  1.00  0.340          C  
ATOM  11697  O   LYS A 707      -1.561   4.885   8.557  1.00  0.530          O  
ATOM  11698  CB  LYS A 707      -1.248   3.925  11.170  1.00  0.540          C  
ATOM  11699  CG  LYS A 707      -2.799   3.773  10.972  1.00  0.540          C  
ATOM  11700  CD  LYS A 707      -3.330   2.425  11.457  1.00  0.540          C  
ATOM  11701  CE  LYS A 707      -2.985   1.306  10.466  1.00  0.540          C  
ATOM  11702  NZ  LYS A 707      -3.695   0.027  10.782  1.00  0.540          N  
ATOM  11703  H   LYS A 707      -2.252   6.297  11.756  1.00  0.380          H  
ATOM  11704  HA  LYS A 707       0.416   5.264  10.998  1.00  0.490          H  
ATOM  11705 1HB  LYS A 707      -0.751   3.143  10.620  1.00  0.650          H  
ATOM  11706 2HB  LYS A 707      -1.032   3.755  12.225  1.00  0.650          H  
ATOM  11707 1HG  LYS A 707      -3.308   4.556  11.527  1.00  0.650          H  
ATOM  11708 2HG  LYS A 707      -3.088   3.856   9.939  1.00  0.650          H  
ATOM  11709 1HD  LYS A 707      -2.895   2.188  12.426  1.00  0.650          H  
ATOM  11710 2HD  LYS A 707      -4.413   2.482  11.565  1.00  0.650          H  
ATOM  11711 1HE  LYS A 707      -3.254   1.622   9.459  1.00  0.650          H  
ATOM  11712 2HE  LYS A 707      -1.915   1.119  10.500  1.00  0.650          H  
ATOM  11713 1HZ  LYS A 707      -3.429  -0.685  10.092  1.00  0.650          H  
ATOM  11714 2HZ  LYS A 707      -3.437  -0.289  11.703  1.00  0.650          H  
ATOM  11715 3HZ  LYS A 707      -4.692   0.172  10.743  1.00  0.650          H  
ATOM  11716  N   GLU A 708       0.053   6.425   8.745  1.00  0.310          N  
ATOM  11717  CA  GLU A 708       0.077   6.751   7.318  1.00  0.310          C  
ATOM  11718  C   GLU A 708       1.515   6.944   6.867  1.00  0.530          C  
ATOM  11719  O   GLU A 708       2.079   8.010   7.076  1.00  1.330          O  
ATOM  11720  CB  GLU A 708      -0.809   7.986   7.034  1.00  0.430          C  
ATOM  11721  CG  GLU A 708      -2.333   7.712   7.248  1.00  0.430          C  
ATOM  11722  CD  GLU A 708      -3.268   8.869   7.072  1.00  0.430          C  
ATOM  11723  OE1 GLU A 708      -2.846   9.985   6.993  1.00  0.430          O  
ATOM  11724  OE2 GLU A 708      -4.451   8.611   7.021  1.00  0.430          O  
ATOM  11725  H   GLU A 708       0.655   6.900   9.425  1.00  0.370          H  
ATOM  11726  HA  GLU A 708      -0.333   5.905   6.763  1.00  0.370          H  
ATOM  11727 1HB  GLU A 708      -0.510   8.810   7.682  1.00  0.520          H  
ATOM  11728 2HB  GLU A 708      -0.663   8.309   6.003  1.00  0.520          H  
ATOM  11729 1HG  GLU A 708      -2.625   6.937   6.537  1.00  0.520          H  
ATOM  11730 2HG  GLU A 708      -2.501   7.309   8.227  1.00  0.520          H  
ATOM  11731  N   THR A 709       2.086   5.953   6.194  1.00  0.350          N  
ATOM  11732  CA  THR A 709       3.497   5.968   5.827  1.00  0.280          C  
ATOM  11733  C   THR A 709       4.033   7.355   5.444  1.00  0.260          C  
ATOM  11734  O   THR A 709       3.686   7.863   4.377  1.00  0.320          O  
ATOM  11735  CB  THR A 709       3.707   5.032   4.618  1.00  0.420          C  
ATOM  11736  OG1 THR A 709       3.384   3.686   4.973  1.00  0.420          O  
ATOM  11737  CG2 THR A 709       5.094   5.107   4.136  1.00  0.420          C  
ATOM  11738  H   THR A 709       1.547   5.100   6.021  1.00  0.420          H  
ATOM  11739  HA  THR A 709       4.052   5.531   6.648  1.00  0.340          H  
ATOM  11740  HB  THR A 709       3.044   5.333   3.810  1.00  0.500          H  
ATOM  11741  HG1 THR A 709       2.447   3.625   5.250  1.00  0.500          H  
ATOM  11742 1HG2 THR A 709       5.214   4.460   3.318  1.00  0.500          H  
ATOM  11743 2HG2 THR A 709       5.315   6.089   3.824  1.00  0.500          H  
ATOM  11744 3HG2 THR A 709       5.766   4.821   4.914  1.00  0.500          H  
ATOM  11745  N   PRO A 710       4.932   7.961   6.270  1.00  0.260          N  
ATOM  11746  CA  PRO A 710       5.601   9.245   6.052  1.00  0.240          C  
ATOM  11747  C   PRO A 710       6.487   9.310   4.808  1.00  0.220          C  
ATOM  11748  O   PRO A 710       6.822  10.390   4.331  1.00  0.230          O  
ATOM  11749  CB  PRO A 710       6.478   9.384   7.307  1.00  0.360          C  
ATOM  11750  CG  PRO A 710       5.814   8.527   8.352  1.00  0.360          C  
ATOM  11751  CD  PRO A 710       5.240   7.360   7.594  1.00  0.360          C  
ATOM  11752  HA  PRO A 710       4.838  10.037   6.019  1.00  0.290          H  
ATOM  11753 1HB  PRO A 710       7.509   9.068   7.080  1.00  0.430          H  
ATOM  11754 2HB  PRO A 710       6.530  10.442   7.602  1.00  0.430          H  
ATOM  11755 1HG  PRO A 710       6.542   8.221   9.120  1.00  0.430          H  
ATOM  11756 2HG  PRO A 710       5.032   9.108   8.867  1.00  0.430          H  
ATOM  11757 1HD  PRO A 710       5.979   6.539   7.503  1.00  0.430          H  
ATOM  11758 2HD  PRO A 710       4.320   7.056   8.124  1.00  0.430          H  
ATOM  11759  N   ASP A 711       6.919   8.154   4.330  1.00  0.220          N  
ATOM  11760  CA  ASP A 711       7.800   8.042   3.175  1.00  0.210          C  
ATOM  11761  C   ASP A 711       7.604   6.719   2.449  1.00  0.210          C  
ATOM  11762  O   ASP A 711       8.098   5.684   2.909  1.00  0.230          O  
ATOM  11763  CB  ASP A 711       9.254   8.238   3.615  1.00  0.300          C  
ATOM  11764  CG  ASP A 711      10.269   8.172   2.476  1.00  0.300          C  
ATOM  11765  OD1 ASP A 711       9.938   7.659   1.432  1.00  0.300          O  
ATOM  11766  OD2 ASP A 711      11.390   8.558   2.667  1.00  0.300          O  
ATOM  11767  H   ASP A 711       6.612   7.303   4.774  1.00  0.260          H  
ATOM  11768  HA  ASP A 711       7.550   8.843   2.479  1.00  0.250          H  
ATOM  11769 1HB  ASP A 711       9.348   9.214   4.098  1.00  0.360          H  
ATOM  11770 2HB  ASP A 711       9.505   7.486   4.361  1.00  0.360          H  
ATOM  11771  N   ARG A 712       6.827   6.723   1.357  1.00  0.210          N  
ATOM  11772  CA  ARG A 712       6.517   5.467   0.675  1.00  0.210          C  
ATOM  11773  C   ARG A 712       7.761   4.754   0.165  1.00  0.200          C  
ATOM  11774  O   ARG A 712       7.854   3.531   0.277  1.00  0.260          O  
ATOM  11775  CB  ARG A 712       5.534   5.659  -0.480  1.00  0.290          C  
ATOM  11776  CG  ARG A 712       4.088   5.969  -0.046  1.00  0.290          C  
ATOM  11777  CD  ARG A 712       3.073   5.792  -1.168  1.00  0.290          C  
ATOM  11778  NE  ARG A 712       3.186   6.750  -2.292  1.00  0.290          N  
ATOM  11779  CZ  ARG A 712       2.558   7.962  -2.371  1.00  0.290          C  
ATOM  11780  NH1 ARG A 712       1.799   8.396  -1.387  1.00  0.290          N  
ATOM  11781  NH2 ARG A 712       2.693   8.718  -3.457  1.00  0.290          N  
ATOM  11782  H   ARG A 712       6.459   7.601   1.018  1.00  0.250          H  
ATOM  11783  HA  ARG A 712       6.040   4.802   1.381  1.00  0.250          H  
ATOM  11784 1HB  ARG A 712       5.873   6.473  -1.118  1.00  0.350          H  
ATOM  11785 2HB  ARG A 712       5.510   4.754  -1.087  1.00  0.350          H  
ATOM  11786 1HG  ARG A 712       3.808   5.290   0.764  1.00  0.350          H  
ATOM  11787 2HG  ARG A 712       4.030   6.995   0.313  1.00  0.350          H  
ATOM  11788 1HD  ARG A 712       3.192   4.787  -1.577  1.00  0.350          H  
ATOM  11789 2HD  ARG A 712       2.073   5.871  -0.753  1.00  0.350          H  
ATOM  11790  HE  ARG A 712       3.742   6.462  -3.087  1.00  0.350          H  
ATOM  11791 1HH1 ARG A 712       1.668   7.844  -0.552  1.00  0.350          H  
ATOM  11792 2HH1 ARG A 712       1.355   9.304  -1.477  1.00  0.350          H  
ATOM  11793 1HH2 ARG A 712       3.262   8.409  -4.230  1.00  0.350          H  
ATOM  11794 2HH2 ARG A 712       2.180   9.625  -3.535  1.00  0.350          H  
ATOM  11795  N   LEU A 713       8.730   5.495  -0.378  1.00  0.180          N  
ATOM  11796  CA  LEU A 713       9.919   4.832  -0.896  1.00  0.180          C  
ATOM  11797  C   LEU A 713      10.729   4.220   0.221  1.00  0.200          C  
ATOM  11798  O   LEU A 713      11.163   3.071   0.097  1.00  0.220          O  
ATOM  11799  CB  LEU A 713      10.826   5.784  -1.691  1.00  0.250          C  
ATOM  11800  CG  LEU A 713      12.177   5.148  -2.250  1.00  0.250          C  
ATOM  11801  CD1 LEU A 713      11.883   3.982  -3.222  1.00  0.250          C  
ATOM  11802  CD2 LEU A 713      12.994   6.221  -2.947  1.00  0.250          C  
ATOM  11803  H   LEU A 713       8.632   6.503  -0.427  1.00  0.220          H  
ATOM  11804  HA  LEU A 713       9.585   4.034  -1.555  1.00  0.220          H  
ATOM  11805 1HB  LEU A 713      10.261   6.173  -2.534  1.00  0.300          H  
ATOM  11806 2HB  LEU A 713      11.093   6.622  -1.039  1.00  0.300          H  
ATOM  11807  HG  LEU A 713      12.748   4.758  -1.422  1.00  0.300          H  
ATOM  11808 1HD1 LEU A 713      12.818   3.560  -3.585  1.00  0.300          H  
ATOM  11809 2HD1 LEU A 713      11.320   3.195  -2.724  1.00  0.300          H  
ATOM  11810 3HD1 LEU A 713      11.314   4.368  -4.058  1.00  0.300          H  
ATOM  11811 1HD2 LEU A 713      13.928   5.788  -3.307  1.00  0.300          H  
ATOM  11812 2HD2 LEU A 713      12.432   6.623  -3.791  1.00  0.300          H  
ATOM  11813 3HD2 LEU A 713      13.214   7.023  -2.240  1.00  0.300          H  
ATOM  11814  N   THR A 714      10.966   4.975   1.295  1.00  0.220          N  
ATOM  11815  CA  THR A 714      11.774   4.416   2.368  1.00  0.250          C  
ATOM  11816  C   THR A 714      11.100   3.191   2.958  1.00  0.260          C  
ATOM  11817  O   THR A 714      11.780   2.195   3.213  1.00  0.280          O  
ATOM  11818  CB  THR A 714      12.162   5.425   3.478  1.00  0.340          C  
ATOM  11819  OG1 THR A 714      12.999   6.467   2.934  1.00  0.340          O  
ATOM  11820  CG2 THR A 714      12.941   4.707   4.565  1.00  0.340          C  
ATOM  11821  H   THR A 714      10.581   5.930   1.351  1.00  0.260          H  
ATOM  11822  HA  THR A 714      12.714   4.084   1.931  1.00  0.300          H  
ATOM  11823  HB  THR A 714      11.269   5.864   3.909  1.00  0.410          H  
ATOM  11824  HG1 THR A 714      12.442   7.190   2.577  1.00  0.410          H  
ATOM  11825 1HG2 THR A 714      13.217   5.423   5.335  1.00  0.410          H  
ATOM  11826 2HG2 THR A 714      12.331   3.926   5.010  1.00  0.410          H  
ATOM  11827 3HG2 THR A 714      13.840   4.266   4.137  1.00  0.410          H  
ATOM  11828  N   ASP A 715       9.784   3.231   3.216  1.00  0.250          N  
ATOM  11829  CA  ASP A 715       9.176   2.025   3.764  1.00  0.270          C  
ATOM  11830  C   ASP A 715       9.187   0.856   2.787  1.00  0.260          C  
ATOM  11831  O   ASP A 715       9.368  -0.280   3.232  1.00  0.260          O  
ATOM  11832  CB  ASP A 715       7.801   2.264   4.371  1.00  0.370          C  
ATOM  11833  CG  ASP A 715       7.891   2.934   5.793  1.00  0.370          C  
ATOM  11834  OD1 ASP A 715       8.952   2.944   6.383  1.00  0.370          O  
ATOM  11835  OD2 ASP A 715       6.882   3.356   6.290  1.00  0.370          O  
ATOM  11836  H   ASP A 715       9.225   4.072   3.034  1.00  0.300          H  
ATOM  11837  HA  ASP A 715       9.791   1.721   4.608  1.00  0.320          H  
ATOM  11838 1HB  ASP A 715       7.231   2.918   3.705  1.00  0.440          H  
ATOM  11839 2HB  ASP A 715       7.259   1.323   4.446  1.00  0.440          H  
ATOM  11840  N   GLN A 716       9.032   1.081   1.468  1.00  0.250          N  
ATOM  11841  CA  GLN A 716       9.127  -0.059   0.561  1.00  0.240          C  
ATOM  11842  C   GLN A 716      10.532  -0.655   0.617  1.00  0.240          C  
ATOM  11843  O   GLN A 716      10.684  -1.884   0.604  1.00  0.240          O  
ATOM  11844  CB  GLN A 716       8.781   0.311  -0.888  1.00  0.340          C  
ATOM  11845  CG  GLN A 716       7.305   0.601  -1.145  1.00  0.340          C  
ATOM  11846  CD  GLN A 716       7.034   1.032  -2.587  1.00  0.340          C  
ATOM  11847  OE1 GLN A 716       7.954   1.489  -3.288  1.00  0.340          O  
ATOM  11848  NE2 GLN A 716       5.784   0.867  -3.028  1.00  0.340          N  
ATOM  11849  H   GLN A 716       8.811   2.015   1.102  1.00  0.300          H  
ATOM  11850  HA  GLN A 716       8.423  -0.820   0.892  1.00  0.290          H  
ATOM  11851 1HB  GLN A 716       9.346   1.208  -1.164  1.00  0.410          H  
ATOM  11852 2HB  GLN A 716       9.094  -0.490  -1.555  1.00  0.410          H  
ATOM  11853 1HG  GLN A 716       6.734  -0.307  -0.950  1.00  0.410          H  
ATOM  11854 2HG  GLN A 716       6.972   1.389  -0.482  1.00  0.410          H  
ATOM  11855 1HE2 GLN A 716       5.520   1.109  -3.968  1.00  0.410          H  
ATOM  11856 2HE2 GLN A 716       5.085   0.486  -2.422  1.00  0.410          H  
ATOM  11857  N   ILE A 717      11.560   0.204   0.713  1.00  0.240          N  
ATOM  11858  CA  ILE A 717      12.924  -0.291   0.794  1.00  0.260          C  
ATOM  11859  C   ILE A 717      13.116  -1.050   2.092  1.00  0.260          C  
ATOM  11860  O   ILE A 717      13.661  -2.146   2.061  1.00  0.270          O  
ATOM  11861  CB  ILE A 717      13.984   0.826   0.687  1.00  0.360          C  
ATOM  11862  CG1 ILE A 717      13.945   1.448  -0.722  1.00  0.360          C  
ATOM  11863  CG2 ILE A 717      15.397   0.205   0.960  1.00  0.360          C  
ATOM  11864  CD1 ILE A 717      14.700   2.730  -0.854  1.00  0.360          C  
ATOM  11865  H   ILE A 717      11.377   1.213   0.671  1.00  0.290          H  
ATOM  11866  HA  ILE A 717      13.092  -0.987  -0.022  1.00  0.310          H  
ATOM  11867  HB  ILE A 717      13.768   1.614   1.413  1.00  0.430          H  
ATOM  11868 1HG1 ILE A 717      14.358   0.746  -1.431  1.00  0.430          H  
ATOM  11869 2HG1 ILE A 717      12.910   1.642  -0.990  1.00  0.430          H  
ATOM  11870 1HG2 ILE A 717      16.168   0.959   0.890  1.00  0.430          H  
ATOM  11871 2HG2 ILE A 717      15.441  -0.226   1.959  1.00  0.430          H  
ATOM  11872 3HG2 ILE A 717      15.598  -0.582   0.228  1.00  0.430          H  
ATOM  11873 1HD1 ILE A 717      14.599   3.091  -1.866  1.00  0.430          H  
ATOM  11874 2HD1 ILE A 717      14.281   3.464  -0.164  1.00  0.430          H  
ATOM  11875 3HD1 ILE A 717      15.748   2.586  -0.632  1.00  0.430          H  
ATOM  11876  N   LYS A 718      12.691  -0.490   3.233  1.00  0.250          N  
ATOM  11877  CA  LYS A 718      12.866  -1.200   4.493  1.00  0.250          C  
ATOM  11878  C   LYS A 718      12.145  -2.535   4.497  1.00  0.250          C  
ATOM  11879  O   LYS A 718      12.670  -3.513   5.030  1.00  0.260          O  
ATOM  11880  CB  LYS A 718      12.389  -0.379   5.689  1.00  0.350          C  
ATOM  11881  CG  LYS A 718      13.273   0.802   6.078  1.00  0.350          C  
ATOM  11882  CD  LYS A 718      12.676   1.529   7.287  1.00  0.350          C  
ATOM  11883  CE  LYS A 718      13.559   2.670   7.775  1.00  0.350          C  
ATOM  11884  NZ  LYS A 718      12.956   3.370   8.950  1.00  0.350          N  
ATOM  11885  H   LYS A 718      12.250   0.432   3.213  1.00  0.300          H  
ATOM  11886  HA  LYS A 718      13.931  -1.397   4.622  1.00  0.300          H  
ATOM  11887 1HB  LYS A 718      11.396   0.018   5.466  1.00  0.420          H  
ATOM  11888 2HB  LYS A 718      12.289  -1.029   6.556  1.00  0.420          H  
ATOM  11889 1HG  LYS A 718      14.275   0.445   6.318  1.00  0.420          H  
ATOM  11890 2HG  LYS A 718      13.341   1.490   5.236  1.00  0.420          H  
ATOM  11891 1HD  LYS A 718      11.697   1.941   7.004  1.00  0.420          H  
ATOM  11892 2HD  LYS A 718      12.528   0.823   8.101  1.00  0.420          H  
ATOM  11893 1HE  LYS A 718      14.531   2.273   8.062  1.00  0.420          H  
ATOM  11894 2HE  LYS A 718      13.697   3.384   6.977  1.00  0.420          H  
ATOM  11895 1HZ  LYS A 718      13.568   4.117   9.247  1.00  0.420          H  
ATOM  11896 2HZ  LYS A 718      12.052   3.753   8.701  1.00  0.420          H  
ATOM  11897 3HZ  LYS A 718      12.838   2.712   9.707  1.00  0.420          H  
ATOM  11898  N   CYS A 719      10.945  -2.593   3.915  1.00  0.250          N  
ATOM  11899  CA  CYS A 719      10.214  -3.842   3.890  1.00  0.250          C  
ATOM  11900  C   CYS A 719      10.983  -4.857   3.048  1.00  0.230          C  
ATOM  11901  O   CYS A 719      11.122  -6.019   3.443  1.00  0.220          O  
ATOM  11902  CB  CYS A 719       8.808  -3.611   3.350  1.00  0.350          C  
ATOM  11903  SG  CYS A 719       7.786  -2.620   4.486  1.00  0.350          S  
ATOM  11904  H   CYS A 719      10.526  -1.748   3.520  1.00  0.300          H  
ATOM  11905  HA  CYS A 719      10.132  -4.219   4.908  1.00  0.300          H  
ATOM  11906 1HB  CYS A 719       8.862  -3.087   2.393  1.00  0.420          H  
ATOM  11907 2HB  CYS A 719       8.312  -4.567   3.183  1.00  0.420          H  
ATOM  11908  HG  CYS A 719       8.414  -1.448   4.202  1.00  0.420          H  
ATOM  11909  N   PHE A 720      11.536  -4.410   1.914  1.00  0.230          N  
ATOM  11910  CA  PHE A 720      12.344  -5.265   1.062  1.00  0.220          C  
ATOM  11911  C   PHE A 720      13.558  -5.769   1.835  1.00  0.210          C  
ATOM  11912  O   PHE A 720      13.896  -6.949   1.760  1.00  0.210          O  
ATOM  11913  CB  PHE A 720      12.768  -4.544  -0.208  1.00  0.310          C  
ATOM  11914  CG  PHE A 720      13.548  -5.396  -1.156  1.00  0.310          C  
ATOM  11915  CD1 PHE A 720      12.894  -6.333  -1.935  1.00  0.310          C  
ATOM  11916  CD2 PHE A 720      14.919  -5.257  -1.293  1.00  0.310          C  
ATOM  11917  CE1 PHE A 720      13.573  -7.108  -2.817  1.00  0.310          C  
ATOM  11918  CE2 PHE A 720      15.608  -6.033  -2.197  1.00  0.310          C  
ATOM  11919  CZ  PHE A 720      14.934  -6.957  -2.958  1.00  0.310          C  
ATOM  11920  H   PHE A 720      11.347  -3.451   1.604  1.00  0.280          H  
ATOM  11921  HA  PHE A 720      11.749  -6.124   0.773  1.00  0.260          H  
ATOM  11922 1HB  PHE A 720      11.887  -4.165  -0.722  1.00  0.370          H  
ATOM  11923 2HB  PHE A 720      13.380  -3.683   0.056  1.00  0.370          H  
ATOM  11924  HD1 PHE A 720      11.823  -6.449  -1.837  1.00  0.370          H  
ATOM  11925  HD2 PHE A 720      15.451  -4.517  -0.682  1.00  0.370          H  
ATOM  11926  HE1 PHE A 720      13.038  -7.842  -3.413  1.00  0.370          H  
ATOM  11927  HE2 PHE A 720      16.686  -5.919  -2.305  1.00  0.370          H  
ATOM  11928  HZ  PHE A 720      15.480  -7.571  -3.668  1.00  0.370          H  
ATOM  11929  N   GLU A 721      14.254  -4.877   2.543  1.00  0.210          N  
ATOM  11930  CA  GLU A 721      15.435  -5.287   3.281  1.00  0.220          C  
ATOM  11931  C   GLU A 721      15.108  -6.300   4.375  1.00  0.200          C  
ATOM  11932  O   GLU A 721      15.853  -7.267   4.556  1.00  0.190          O  
ATOM  11933  CB  GLU A 721      16.128  -4.064   3.873  1.00  0.300          C  
ATOM  11934  CG  GLU A 721      16.706  -3.213   2.802  1.00  0.300          C  
ATOM  11935  CD  GLU A 721      17.465  -2.014   3.223  1.00  0.300          C  
ATOM  11936  OE1 GLU A 721      17.443  -1.643   4.368  1.00  0.300          O  
ATOM  11937  OE2 GLU A 721      18.092  -1.462   2.347  1.00  0.300          O  
ATOM  11938  H   GLU A 721      13.964  -3.896   2.546  1.00  0.250          H  
ATOM  11939  HA  GLU A 721      16.121  -5.758   2.579  1.00  0.260          H  
ATOM  11940 1HB  GLU A 721      15.408  -3.472   4.440  1.00  0.360          H  
ATOM  11941 2HB  GLU A 721      16.922  -4.375   4.551  1.00  0.360          H  
ATOM  11942 1HG  GLU A 721      17.294  -3.826   2.187  1.00  0.360          H  
ATOM  11943 2HG  GLU A 721      15.901  -2.882   2.182  1.00  0.360          H  
ATOM  11944  N   LYS A 722      13.987  -6.119   5.087  1.00  0.210          N  
ATOM  11945  CA  LYS A 722      13.607  -7.089   6.112  1.00  0.200          C  
ATOM  11946  C   LYS A 722      13.320  -8.445   5.472  1.00  0.210          C  
ATOM  11947  O   LYS A 722      13.715  -9.483   6.001  1.00  0.210          O  
ATOM  11948  CB  LYS A 722      12.408  -6.599   6.916  1.00  0.280          C  
ATOM  11949  CG  LYS A 722      12.724  -5.438   7.851  1.00  0.280          C  
ATOM  11950  CD  LYS A 722      11.492  -4.978   8.610  1.00  0.280          C  
ATOM  11951  CE  LYS A 722      11.816  -3.820   9.550  1.00  0.280          C  
ATOM  11952  NZ  LYS A 722      10.614  -3.368  10.294  1.00  0.280          N  
ATOM  11953  H   LYS A 722      13.425  -5.276   4.939  1.00  0.250          H  
ATOM  11954  HA  LYS A 722      14.450  -7.214   6.794  1.00  0.240          H  
ATOM  11955 1HB  LYS A 722      11.629  -6.266   6.222  1.00  0.340          H  
ATOM  11956 2HB  LYS A 722      11.999  -7.420   7.501  1.00  0.340          H  
ATOM  11957 1HG  LYS A 722      13.488  -5.754   8.563  1.00  0.340          H  
ATOM  11958 2HG  LYS A 722      13.121  -4.608   7.273  1.00  0.340          H  
ATOM  11959 1HD  LYS A 722      10.730  -4.649   7.896  1.00  0.340          H  
ATOM  11960 2HD  LYS A 722      11.086  -5.805   9.192  1.00  0.340          H  
ATOM  11961 1HE  LYS A 722      12.575  -4.137  10.263  1.00  0.340          H  
ATOM  11962 2HE  LYS A 722      12.206  -2.983   8.966  1.00  0.340          H  
ATOM  11963 1HZ  LYS A 722      10.849  -2.602  10.909  1.00  0.340          H  
ATOM  11964 2HZ  LYS A 722       9.911  -3.065   9.633  1.00  0.340          H  
ATOM  11965 3HZ  LYS A 722      10.253  -4.138  10.843  1.00  0.340          H  
ATOM  11966  N   PHE A 723      12.668  -8.410   4.310  1.00  0.210          N  
ATOM  11967  CA  PHE A 723      12.348  -9.584   3.511  1.00  0.220          C  
ATOM  11968  C   PHE A 723      13.596 -10.354   3.062  1.00  0.230          C  
ATOM  11969  O   PHE A 723      13.681 -11.574   3.247  1.00  0.250          O  
ATOM  11970  CB  PHE A 723      11.497  -9.131   2.315  1.00  0.300          C  
ATOM  11971  CG  PHE A 723      11.279 -10.113   1.262  1.00  0.300          C  
ATOM  11972  CD1 PHE A 723      10.435 -11.151   1.443  1.00  0.300          C  
ATOM  11973  CD2 PHE A 723      11.925  -9.965   0.041  1.00  0.300          C  
ATOM  11974  CE1 PHE A 723      10.228 -12.055   0.447  1.00  0.300          C  
ATOM  11975  CE2 PHE A 723      11.733 -10.862  -0.966  1.00  0.300          C  
ATOM  11976  CZ  PHE A 723      10.883 -11.911  -0.759  1.00  0.300          C  
ATOM  11977  H   PHE A 723      12.322  -7.509   3.975  1.00  0.250          H  
ATOM  11978  HA  PHE A 723      11.734 -10.248   4.119  1.00  0.260          H  
ATOM  11979 1HB  PHE A 723      10.517  -8.829   2.693  1.00  0.360          H  
ATOM  11980 2HB  PHE A 723      11.927  -8.267   1.874  1.00  0.360          H  
ATOM  11981  HD1 PHE A 723       9.921 -11.256   2.406  1.00  0.360          H  
ATOM  11982  HD2 PHE A 723      12.579  -9.116  -0.102  1.00  0.360          H  
ATOM  11983  HE1 PHE A 723       9.541 -12.896   0.609  1.00  0.360          H  
ATOM  11984  HE2 PHE A 723      12.243 -10.741  -1.924  1.00  0.360          H  
ATOM  11985  HZ  PHE A 723      10.721 -12.632  -1.541  1.00  0.360          H  
ATOM  11986  N   VAL A 724      14.567  -9.643   2.490  1.00  0.230          N  
ATOM  11987  CA  VAL A 724      15.810 -10.208   1.975  1.00  0.230          C  
ATOM  11988  C   VAL A 724      16.844 -10.634   3.025  1.00  0.250          C  
ATOM  11989  O   VAL A 724      17.459 -11.697   2.882  1.00  0.270          O  
ATOM  11990  CB  VAL A 724      16.465  -9.232   0.968  1.00  0.320          C  
ATOM  11991  CG1 VAL A 724      17.848  -9.704   0.533  1.00  0.320          C  
ATOM  11992  CG2 VAL A 724      15.593  -9.133  -0.226  1.00  0.320          C  
ATOM  11993  H   VAL A 724      14.406  -8.636   2.372  1.00  0.280          H  
ATOM  11994  HA  VAL A 724      15.535 -11.104   1.416  1.00  0.280          H  
ATOM  11995  HB  VAL A 724      16.573  -8.248   1.431  1.00  0.390          H  
ATOM  11996 1HG1 VAL A 724      18.268  -8.995  -0.181  1.00  0.390          H  
ATOM  11997 2HG1 VAL A 724      18.494  -9.751   1.397  1.00  0.390          H  
ATOM  11998 3HG1 VAL A 724      17.775 -10.687   0.062  1.00  0.390          H  
ATOM  11999 1HG2 VAL A 724      16.047  -8.456  -0.919  1.00  0.390          H  
ATOM  12000 2HG2 VAL A 724      15.478 -10.108  -0.690  1.00  0.390          H  
ATOM  12001 3HG2 VAL A 724      14.640  -8.756   0.070  1.00  0.390          H  
ATOM  12002  N   GLU A 725      17.092  -9.810   4.045  1.00  0.260          N  
ATOM  12003  CA  GLU A 725      18.164 -10.097   4.991  1.00  0.290          C  
ATOM  12004  C   GLU A 725      18.283 -11.535   5.522  1.00  0.250          C  
ATOM  12005  O   GLU A 725      19.390 -12.073   5.454  1.00  0.260          O  
ATOM  12006  CB  GLU A 725      18.080  -9.124   6.170  1.00  0.390          C  
ATOM  12007  CG  GLU A 725      19.096  -9.369   7.284  1.00  0.390          C  
ATOM  12008  CD  GLU A 725      18.933  -8.407   8.412  1.00  0.390          C  
ATOM  12009  OE1 GLU A 725      18.250  -7.431   8.237  1.00  0.390          O  
ATOM  12010  OE2 GLU A 725      19.470  -8.661   9.480  1.00  0.390          O  
ATOM  12011  H   GLU A 725      16.559  -8.940   4.153  1.00  0.310          H  
ATOM  12012  HA  GLU A 725      19.092  -9.882   4.470  1.00  0.350          H  
ATOM  12013 1HB  GLU A 725      18.277  -8.119   5.790  1.00  0.470          H  
ATOM  12014 2HB  GLU A 725      17.083  -9.096   6.587  1.00  0.470          H  
ATOM  12015 1HG  GLU A 725      18.971 -10.373   7.677  1.00  0.470          H  
ATOM  12016 2HG  GLU A 725      20.101  -9.287   6.877  1.00  0.470          H  
ATOM  12017  N   PRO A 726      17.241 -12.214   6.060  1.00  0.240          N  
ATOM  12018  CA  PRO A 726      17.341 -13.577   6.568  1.00  0.220          C  
ATOM  12019  C   PRO A 726      17.611 -14.618   5.485  1.00  0.220          C  
ATOM  12020  O   PRO A 726      18.048 -15.730   5.784  1.00  0.220          O  
ATOM  12021  CB  PRO A 726      15.974 -13.805   7.230  1.00  0.330          C  
ATOM  12022  CG  PRO A 726      15.037 -12.841   6.538  1.00  0.330          C  
ATOM  12023  CD  PRO A 726      15.878 -11.626   6.218  1.00  0.330          C  
ATOM  12024  HA  PRO A 726      18.137 -13.606   7.326  1.00  0.260          H  
ATOM  12025 1HB  PRO A 726      15.663 -14.855   7.095  1.00  0.400          H  
ATOM  12026 2HB  PRO A 726      16.044 -13.630   8.309  1.00  0.400          H  
ATOM  12027 1HG  PRO A 726      14.601 -13.295   5.630  1.00  0.400          H  
ATOM  12028 2HG  PRO A 726      14.195 -12.587   7.195  1.00  0.400          H  
ATOM  12029 1HD  PRO A 726      15.468 -11.222   5.310  1.00  0.400          H  
ATOM  12030 2HD  PRO A 726      15.836 -10.908   7.043  1.00  0.400          H  
ATOM  12031  N   LYS A 727      17.355 -14.279   4.225  1.00  0.230          N  
ATOM  12032  CA  LYS A 727      17.540 -15.248   3.170  1.00  0.250          C  
ATOM  12033  C   LYS A 727      19.011 -15.202   2.796  1.00  0.250          C  
ATOM  12034  O   LYS A 727      19.644 -16.231   2.496  1.00  0.260          O  
ATOM  12035  CB  LYS A 727      16.634 -14.912   1.996  1.00  0.340          C  
ATOM  12036  CG  LYS A 727      15.141 -15.025   2.311  1.00  0.340          C  
ATOM  12037  CD  LYS A 727      14.299 -14.771   1.070  1.00  0.340          C  
ATOM  12038  CE  LYS A 727      12.792 -14.905   1.355  1.00  0.340          C  
ATOM  12039  NZ  LYS A 727      12.020 -15.098   0.090  1.00  0.340          N  
ATOM  12040  H   LYS A 727      17.060 -13.336   3.971  1.00  0.280          H  
ATOM  12041  HA  LYS A 727      17.301 -16.246   3.540  1.00  0.300          H  
ATOM  12042 1HB  LYS A 727      16.848 -13.904   1.630  1.00  0.410          H  
ATOM  12043 2HB  LYS A 727      16.829 -15.616   1.198  1.00  0.410          H  
ATOM  12044 1HG  LYS A 727      14.920 -16.021   2.703  1.00  0.410          H  
ATOM  12045 2HG  LYS A 727      14.878 -14.286   3.073  1.00  0.410          H  
ATOM  12046 1HD  LYS A 727      14.481 -13.747   0.734  1.00  0.410          H  
ATOM  12047 2HD  LYS A 727      14.585 -15.435   0.283  1.00  0.410          H  
ATOM  12048 1HE  LYS A 727      12.622 -15.733   2.012  1.00  0.410          H  
ATOM  12049 2HE  LYS A 727      12.440 -13.994   1.843  1.00  0.410          H  
ATOM  12050 1HZ  LYS A 727      10.990 -15.211   0.254  1.00  0.410          H  
ATOM  12051 2HZ  LYS A 727      12.178 -14.330  -0.536  1.00  0.410          H  
ATOM  12052 3HZ  LYS A 727      12.368 -15.964  -0.335  1.00  0.410          H  
ATOM  12053  N   VAL A 728      19.546 -13.976   2.813  1.00  0.260          N  
ATOM  12054  CA  VAL A 728      20.942 -13.716   2.503  1.00  0.280          C  
ATOM  12055  C   VAL A 728      21.819 -14.322   3.582  1.00  0.250          C  
ATOM  12056  O   VAL A 728      22.801 -14.996   3.271  1.00  0.240          O  
ATOM  12057  CB  VAL A 728      21.196 -12.203   2.384  1.00  0.380          C  
ATOM  12058  CG1 VAL A 728      22.679 -11.891   2.241  1.00  0.380          C  
ATOM  12059  CG2 VAL A 728      20.465 -11.716   1.205  1.00  0.380          C  
ATOM  12060  H   VAL A 728      18.918 -13.194   3.028  1.00  0.310          H  
ATOM  12061  HA  VAL A 728      21.182 -14.185   1.549  1.00  0.340          H  
ATOM  12062  HB  VAL A 728      20.830 -11.700   3.280  1.00  0.460          H  
ATOM  12063 1HG1 VAL A 728      22.813 -10.814   2.150  1.00  0.460          H  
ATOM  12064 2HG1 VAL A 728      23.225 -12.243   3.115  1.00  0.460          H  
ATOM  12065 3HG1 VAL A 728      23.067 -12.384   1.352  1.00  0.460          H  
ATOM  12066 1HG2 VAL A 728      20.616 -10.646   1.104  1.00  0.460          H  
ATOM  12067 2HG2 VAL A 728      20.829 -12.219   0.324  1.00  0.460          H  
ATOM  12068 3HG2 VAL A 728      19.418 -11.933   1.325  1.00  0.460          H  
ATOM  12069  N   LYS A 729      21.469 -14.068   4.853  1.00  0.270          N  
ATOM  12070  CA  LYS A 729      22.209 -14.632   5.974  1.00  0.270          C  
ATOM  12071  C   LYS A 729      22.139 -16.156   6.017  1.00  0.260          C  
ATOM  12072  O   LYS A 729      23.144 -16.808   6.300  1.00  0.330          O  
ATOM  12073  CB  LYS A 729      21.736 -14.029   7.292  1.00  0.380          C  
ATOM  12074  CG  LYS A 729      22.200 -12.594   7.509  1.00  0.380          C  
ATOM  12075  CD  LYS A 729      21.662 -12.023   8.804  1.00  0.380          C  
ATOM  12076  CE  LYS A 729      22.342 -10.706   9.140  1.00  0.380          C  
ATOM  12077  NZ  LYS A 729      21.743 -10.046  10.318  1.00  0.380          N  
ATOM  12078  H   LYS A 729      20.669 -13.456   5.034  1.00  0.320          H  
ATOM  12079  HA  LYS A 729      23.257 -14.364   5.849  1.00  0.320          H  
ATOM  12080 1HB  LYS A 729      20.646 -14.035   7.317  1.00  0.450          H  
ATOM  12081 2HB  LYS A 729      22.090 -14.639   8.121  1.00  0.450          H  
ATOM  12082 1HG  LYS A 729      23.288 -12.564   7.521  1.00  0.450          H  
ATOM  12083 2HG  LYS A 729      21.846 -11.977   6.679  1.00  0.450          H  
ATOM  12084 1HD  LYS A 729      20.589 -11.851   8.707  1.00  0.450          H  
ATOM  12085 2HD  LYS A 729      21.828 -12.727   9.616  1.00  0.450          H  
ATOM  12086 1HE  LYS A 729      23.388 -10.917   9.354  1.00  0.450          H  
ATOM  12087 2HE  LYS A 729      22.283 -10.032   8.297  1.00  0.450          H  
ATOM  12088 1HZ  LYS A 729      22.236  -9.195  10.514  1.00  0.450          H  
ATOM  12089 2HZ  LYS A 729      20.766  -9.807  10.096  1.00  0.450          H  
ATOM  12090 3HZ  LYS A 729      21.782 -10.647  11.124  1.00  0.450          H  
ATOM  12091  N   PHE A 730      20.960 -16.732   5.731  1.00  0.230          N  
ATOM  12092  CA  PHE A 730      20.791 -18.179   5.673  1.00  0.230          C  
ATOM  12093  C   PHE A 730      21.698 -18.733   4.572  1.00  0.210          C  
ATOM  12094  O   PHE A 730      22.305 -19.796   4.734  1.00  0.400          O  
ATOM  12095  CB  PHE A 730      19.334 -18.574   5.447  1.00  0.320          C  
ATOM  12096  CG  PHE A 730      19.061 -20.061   5.533  1.00  0.320          C  
ATOM  12097  CD1 PHE A 730      18.884 -20.685   6.769  1.00  0.320          C  
ATOM  12098  CD2 PHE A 730      18.985 -20.826   4.407  1.00  0.320          C  
ATOM  12099  CE1 PHE A 730      18.629 -22.036   6.847  1.00  0.320          C  
ATOM  12100  CE2 PHE A 730      18.733 -22.171   4.477  1.00  0.320          C  
ATOM  12101  CZ  PHE A 730      18.556 -22.773   5.694  1.00  0.320          C  
ATOM  12102  H   PHE A 730      20.124 -16.166   5.571  1.00  0.280          H  
ATOM  12103  HA  PHE A 730      21.113 -18.603   6.623  1.00  0.280          H  
ATOM  12104 1HB  PHE A 730      18.716 -18.077   6.187  1.00  0.390          H  
ATOM  12105 2HB  PHE A 730      19.011 -18.219   4.468  1.00  0.390          H  
ATOM  12106  HD1 PHE A 730      18.944 -20.092   7.676  1.00  0.390          H  
ATOM  12107  HD2 PHE A 730      19.138 -20.347   3.464  1.00  0.390          H  
ATOM  12108  HE1 PHE A 730      18.490 -22.518   7.822  1.00  0.390          H  
ATOM  12109  HE2 PHE A 730      18.677 -22.766   3.573  1.00  0.390          H  
ATOM  12110  HZ  PHE A 730      18.367 -23.830   5.739  1.00  0.390          H  
ATOM  12111  N   GLY A 731      21.733 -18.039   3.423  1.00  0.340          N  
ATOM  12112  CA  GLY A 731      22.577 -18.408   2.302  1.00  0.310          C  
ATOM  12113  C   GLY A 731      21.834 -19.180   1.229  1.00  0.310          C  
ATOM  12114  O   GLY A 731      22.406 -20.080   0.607  1.00  0.320          O  
ATOM  12115  H   GLY A 731      21.143 -17.211   3.325  1.00  0.410          H  
ATOM  12116 1HA  GLY A 731      22.989 -17.493   1.871  1.00  0.370          H  
ATOM  12117 2HA  GLY A 731      23.425 -18.987   2.663  1.00  0.370          H  
ATOM  12118  N   CYS A 732      20.539 -18.891   1.056  1.00  0.320          N  
ATOM  12119  CA  CYS A 732      19.748 -19.595   0.045  1.00  0.320          C  
ATOM  12120  C   CYS A 732      19.124 -18.674  -0.986  1.00  0.320          C  
ATOM  12121  O   CYS A 732      18.079 -19.012  -1.540  1.00  0.320          O  
ATOM  12122  CB  CYS A 732      18.600 -20.381   0.669  1.00  0.450          C  
ATOM  12123  SG  CYS A 732      17.372 -19.326   1.512  1.00  0.450          S  
ATOM  12124  H   CYS A 732      20.126 -18.132   1.605  1.00  0.380          H  
ATOM  12125  HA  CYS A 732      20.402 -20.292  -0.479  1.00  0.380          H  
ATOM  12126 1HB  CYS A 732      18.089 -20.947  -0.111  1.00  0.540          H  
ATOM  12127 2HB  CYS A 732      18.994 -21.101   1.374  1.00  0.540          H  
ATOM  12128  HG  CYS A 732      17.104 -18.584   0.419  1.00  0.540          H  
ATOM  12129  N   VAL A 733      19.700 -17.503  -1.223  1.00  0.320          N  
ATOM  12130  CA  VAL A 733      19.075 -16.629  -2.208  1.00  0.300          C  
ATOM  12131  C   VAL A 733      19.501 -17.004  -3.613  1.00  0.300          C  
ATOM  12132  O   VAL A 733      20.686 -16.966  -3.951  1.00  0.310          O  
ATOM  12133  CB  VAL A 733      19.411 -15.141  -1.964  1.00  0.430          C  
ATOM  12134  CG1 VAL A 733      18.780 -14.277  -3.046  1.00  0.430          C  
ATOM  12135  CG2 VAL A 733      18.889 -14.737  -0.662  1.00  0.430          C  
ATOM  12136  H   VAL A 733      20.556 -17.258  -0.745  1.00  0.380          H  
ATOM  12137  HA  VAL A 733      17.990 -16.748  -2.141  1.00  0.360          H  
ATOM  12138  HB  VAL A 733      20.491 -14.995  -1.987  1.00  0.510          H  
ATOM  12139 1HG1 VAL A 733      18.982 -13.243  -2.857  1.00  0.510          H  
ATOM  12140 2HG1 VAL A 733      19.159 -14.542  -4.033  1.00  0.510          H  
ATOM  12141 3HG1 VAL A 733      17.725 -14.432  -3.017  1.00  0.510          H  
ATOM  12142 1HG2 VAL A 733      19.116 -13.693  -0.481  1.00  0.510          H  
ATOM  12143 2HG2 VAL A 733      17.819 -14.880  -0.668  1.00  0.510          H  
ATOM  12144 3HG2 VAL A 733      19.343 -15.348   0.095  1.00  0.510          H  
ATOM  12145  N   VAL A 734      18.509 -17.285  -4.439  1.00  0.290          N  
ATOM  12146  CA  VAL A 734      18.704 -17.653  -5.819  1.00  0.300          C  
ATOM  12147  C   VAL A 734      18.339 -16.478  -6.736  1.00  0.300          C  
ATOM  12148  O   VAL A 734      17.210 -15.964  -6.719  1.00  0.300          O  
ATOM  12149  CB  VAL A 734      17.869 -18.916  -6.121  1.00  0.420          C  
ATOM  12150  CG1 VAL A 734      17.972 -19.325  -7.587  1.00  0.420          C  
ATOM  12151  CG2 VAL A 734      18.339 -20.056  -5.232  1.00  0.420          C  
ATOM  12152  H   VAL A 734      17.553 -17.294  -4.072  1.00  0.350          H  
ATOM  12153  HA  VAL A 734      19.756 -17.895  -5.966  1.00  0.360          H  
ATOM  12154  HB  VAL A 734      16.871 -18.712  -5.889  1.00  0.500          H  
ATOM  12155 1HG1 VAL A 734      17.365 -20.215  -7.762  1.00  0.500          H  
ATOM  12156 2HG1 VAL A 734      17.613 -18.519  -8.232  1.00  0.500          H  
ATOM  12157 3HG1 VAL A 734      19.002 -19.537  -7.808  1.00  0.500          H  
ATOM  12158 1HG2 VAL A 734      17.730 -20.929  -5.427  1.00  0.500          H  
ATOM  12159 2HG2 VAL A 734      19.377 -20.278  -5.449  1.00  0.500          H  
ATOM  12160 3HG2 VAL A 734      18.239 -19.775  -4.182  1.00  0.500          H  
ATOM  12161  N   VAL A 735      19.331 -16.109  -7.547  1.00  0.330          N  
ATOM  12162  CA  VAL A 735      19.328 -15.022  -8.523  1.00  0.360          C  
ATOM  12163  C   VAL A 735      18.280 -15.325  -9.570  1.00  0.420          C  
ATOM  12164  O   VAL A 735      17.896 -16.479  -9.716  1.00  1.130          O  
ATOM  12165  CB  VAL A 735      20.738 -14.896  -9.151  1.00  0.490          C  
ATOM  12166  CG1 VAL A 735      21.009 -16.113 -10.057  1.00  0.490          C  
ATOM  12167  CG2 VAL A 735      20.910 -13.564  -9.934  1.00  0.490          C  
ATOM  12168  H   VAL A 735      20.187 -16.634  -7.441  1.00  0.400          H  
ATOM  12169  HA  VAL A 735      19.071 -14.090  -8.017  1.00  0.430          H  
ATOM  12170  HB  VAL A 735      21.469 -14.921  -8.343  1.00  0.590          H  
ATOM  12171 1HG1 VAL A 735      22.019 -16.043 -10.464  1.00  0.590          H  
ATOM  12172 2HG1 VAL A 735      20.914 -17.031  -9.485  1.00  0.590          H  
ATOM  12173 3HG1 VAL A 735      20.296 -16.131 -10.889  1.00  0.590          H  
ATOM  12174 1HG2 VAL A 735      21.927 -13.518 -10.323  1.00  0.590          H  
ATOM  12175 2HG2 VAL A 735      20.230 -13.501 -10.775  1.00  0.590          H  
ATOM  12176 3HG2 VAL A 735      20.742 -12.716  -9.267  1.00  0.590          H  
ATOM  12177  N   ASN A 736      17.836 -14.304 -10.289  1.00  0.320          N  
ATOM  12178  CA  ASN A 736      16.763 -14.409 -11.255  1.00  0.300          C  
ATOM  12179  C   ASN A 736      16.692 -15.801 -11.930  1.00  0.300          C  
ATOM  12180  O   ASN A 736      17.520 -16.127 -12.788  1.00  0.350          O  
ATOM  12181  CB  ASN A 736      17.006 -13.361 -12.335  1.00  0.430          C  
ATOM  12182  CG  ASN A 736      17.009 -11.906 -11.805  1.00  0.430          C  
ATOM  12183  OD1 ASN A 736      16.405 -11.609 -10.751  1.00  0.430          O  
ATOM  12184  ND2 ASN A 736      17.701 -11.028 -12.527  1.00  0.430          N  
ATOM  12185  H   ASN A 736      18.236 -13.396 -10.107  1.00  0.380          H  
ATOM  12186  HA  ASN A 736      15.838 -14.170 -10.754  1.00  0.360          H  
ATOM  12187 1HB  ASN A 736      17.965 -13.558 -12.823  1.00  0.510          H  
ATOM  12188 2HB  ASN A 736      16.228 -13.449 -13.095  1.00  0.510          H  
ATOM  12189 1HD2 ASN A 736      17.782 -10.030 -12.264  1.00  0.510          H  
ATOM  12190 2HD2 ASN A 736      18.174 -11.332 -13.357  1.00  0.510          H  
ATOM  12191  N   PRO A 737      15.695 -16.640 -11.558  1.00  0.270          N  
ATOM  12192  CA  PRO A 737      15.380 -17.941 -12.118  1.00  0.290          C  
ATOM  12193  C   PRO A 737      14.897 -17.777 -13.560  1.00  0.300          C  
ATOM  12194  O   PRO A 737      14.431 -16.701 -13.910  1.00  0.300          O  
ATOM  12195  CB  PRO A 737      14.256 -18.456 -11.199  1.00  0.430          C  
ATOM  12196  CG  PRO A 737      14.375 -17.637  -9.940  1.00  0.430          C  
ATOM  12197  CD  PRO A 737      14.844 -16.300 -10.385  1.00  0.430          C  
ATOM  12198  HA  PRO A 737      16.272 -18.567 -12.027  1.00  0.350          H  
ATOM  12199 1HB  PRO A 737      13.285 -18.337 -11.685  1.00  0.520          H  
ATOM  12200 2HB  PRO A 737      14.395 -19.533 -11.009  1.00  0.520          H  
ATOM  12201 1HG  PRO A 737      13.420 -17.582  -9.412  1.00  0.520          H  
ATOM  12202 2HG  PRO A 737      15.099 -18.105  -9.252  1.00  0.520          H  
ATOM  12203 1HD  PRO A 737      13.998 -15.682 -10.690  1.00  0.520          H  
ATOM  12204 2HD  PRO A 737      15.419 -15.870  -9.544  1.00  0.520          H  
ATOM  12205  N   PRO A 738      15.008 -18.803 -14.423  1.00  0.310          N  
ATOM  12206  CA  PRO A 738      14.412 -18.896 -15.764  1.00  0.320          C  
ATOM  12207  C   PRO A 738      12.895 -18.578 -15.833  1.00  0.320          C  
ATOM  12208  O   PRO A 738      12.374 -18.256 -16.898  1.00  0.320          O  
ATOM  12209  CB  PRO A 738      14.696 -20.358 -16.126  1.00  0.480          C  
ATOM  12210  CG  PRO A 738      15.963 -20.705 -15.368  1.00  0.480          C  
ATOM  12211  CD  PRO A 738      15.848 -19.976 -14.058  1.00  0.480          C  
ATOM  12212  HA  PRO A 738      14.965 -18.223 -16.437  1.00  0.380          H  
ATOM  12213 1HB  PRO A 738      13.858 -20.995 -15.819  1.00  0.580          H  
ATOM  12214 2HB  PRO A 738      14.798 -20.471 -17.214  1.00  0.580          H  
ATOM  12215 1HG  PRO A 738      16.033 -21.802 -15.234  1.00  0.580          H  
ATOM  12216 2HG  PRO A 738      16.848 -20.404 -15.945  1.00  0.580          H  
ATOM  12217 1HD  PRO A 738      15.359 -20.615 -13.300  1.00  0.580          H  
ATOM  12218 2HD  PRO A 738      16.862 -19.672 -13.765  1.00  0.580          H  
ATOM  12219  N   LEU A 739      12.193 -18.750 -14.702  1.00  0.320          N  
ATOM  12220  CA  LEU A 739      10.747 -18.525 -14.530  1.00  0.320          C  
ATOM  12221  C   LEU A 739       9.869 -19.454 -15.362  1.00  0.310          C  
ATOM  12222  O   LEU A 739       8.690 -19.173 -15.584  1.00  0.300          O  
ATOM  12223  CB  LEU A 739      10.370 -17.085 -14.882  1.00  0.450          C  
ATOM  12224  CG  LEU A 739      11.148 -15.965 -14.175  1.00  0.450          C  
ATOM  12225  CD1 LEU A 739      10.648 -14.660 -14.686  1.00  0.450          C  
ATOM  12226  CD2 LEU A 739      11.010 -16.049 -12.647  1.00  0.450          C  
ATOM  12227  H   LEU A 739      12.706 -19.033 -13.884  1.00  0.380          H  
ATOM  12228  HA  LEU A 739      10.501 -18.707 -13.487  1.00  0.380          H  
ATOM  12229 1HB  LEU A 739      10.486 -16.945 -15.955  1.00  0.540          H  
ATOM  12230 2HB  LEU A 739       9.317 -16.946 -14.643  1.00  0.540          H  
ATOM  12231  HG  LEU A 739      12.189 -16.036 -14.443  1.00  0.540          H  
ATOM  12232 1HD1 LEU A 739      11.214 -13.874 -14.231  1.00  0.540          H  
ATOM  12233 2HD1 LEU A 739      10.781 -14.621 -15.766  1.00  0.540          H  
ATOM  12234 3HD1 LEU A 739       9.597 -14.546 -14.443  1.00  0.540          H  
ATOM  12235 1HD2 LEU A 739      11.577 -15.238 -12.200  1.00  0.540          H  
ATOM  12236 2HD2 LEU A 739       9.962 -15.961 -12.364  1.00  0.540          H  
ATOM  12237 3HD2 LEU A 739      11.402 -16.988 -12.290  1.00  0.540          H  
ATOM  12238  N   ASN A 740      10.430 -20.583 -15.781  1.00  0.330          N  
ATOM  12239  CA  ASN A 740       9.701 -21.574 -16.556  1.00  0.330          C  
ATOM  12240  C   ASN A 740       9.778 -22.967 -15.938  1.00  0.410          C  
ATOM  12241  O   ASN A 740       9.387 -23.955 -16.550  1.00  0.880          O  
ATOM  12242  CB  ASN A 740      10.233 -21.583 -17.974  1.00  0.460          C  
ATOM  12243  CG  ASN A 740      11.703 -21.995 -18.062  1.00  0.460          C  
ATOM  12244  OD1 ASN A 740      12.293 -22.623 -17.150  1.00  0.460          O  
ATOM  12245  ND2 ASN A 740      12.315 -21.639 -19.168  1.00  0.460          N  
ATOM  12246  H   ASN A 740      11.410 -20.726 -15.585  1.00  0.400          H  
ATOM  12247  HA  ASN A 740       8.647 -21.291 -16.578  1.00  0.400          H  
ATOM  12248 1HB  ASN A 740       9.637 -22.263 -18.583  1.00  0.550          H  
ATOM  12249 2HB  ASN A 740      10.126 -20.583 -18.399  1.00  0.550          H  
ATOM  12250 1HD2 ASN A 740      13.279 -21.868 -19.308  1.00  0.550          H  
ATOM  12251 2HD2 ASN A 740      11.818 -21.136 -19.878  1.00  0.550          H  
ATOM  12252  N   GLY A 741      10.287 -23.035 -14.720  1.00  0.310          N  
ATOM  12253  CA  GLY A 741      10.421 -24.269 -13.954  1.00  0.350          C  
ATOM  12254  C   GLY A 741      11.794 -24.920 -14.035  1.00  0.360          C  
ATOM  12255  O   GLY A 741      12.118 -25.774 -13.215  1.00  0.810          O  
ATOM  12256  H   GLY A 741      10.603 -22.177 -14.301  1.00  0.370          H  
ATOM  12257 1HA  GLY A 741      10.182 -24.060 -12.914  1.00  0.420          H  
ATOM  12258 2HA  GLY A 741       9.688 -24.986 -14.305  1.00  0.420          H  
ATOM  12259  N   SER A 742      12.608 -24.548 -15.007  1.00  0.480          N  
ATOM  12260  CA  SER A 742      13.929 -25.134 -15.078  1.00  0.480          C  
ATOM  12261  C   SER A 742      14.831 -24.399 -14.106  1.00  0.320          C  
ATOM  12262  O   SER A 742      14.511 -23.289 -13.672  1.00  0.600          O  
ATOM  12263  CB  SER A 742      14.484 -25.048 -16.488  1.00  0.670          C  
ATOM  12264  OG  SER A 742      14.745 -23.720 -16.854  1.00  0.670          O  
ATOM  12265  H   SER A 742      12.330 -23.855 -15.698  1.00  0.580          H  
ATOM  12266  HA  SER A 742      13.875 -26.182 -14.781  1.00  0.580          H  
ATOM  12267 1HB  SER A 742      15.403 -25.629 -16.547  1.00  0.810          H  
ATOM  12268 2HB  SER A 742      13.772 -25.485 -17.186  1.00  0.810          H  
ATOM  12269  HG  SER A 742      13.882 -23.319 -17.047  1.00  0.810          H  
ATOM  12270  N   LEU A 743      15.958 -25.014 -13.772  1.00  0.370          N  
ATOM  12271  CA  LEU A 743      16.998 -24.427 -12.933  1.00  0.350          C  
ATOM  12272  C   LEU A 743      18.351 -24.777 -13.501  1.00  0.360          C  
ATOM  12273  O   LEU A 743      18.517 -25.855 -14.077  1.00  0.390          O  
ATOM  12274  CB  LEU A 743      16.933 -24.941 -11.486  1.00  0.500          C  
ATOM  12275  CG  LEU A 743      15.719 -24.566 -10.632  1.00  0.500          C  
ATOM  12276  CD1 LEU A 743      15.767 -25.380  -9.313  1.00  0.500          C  
ATOM  12277  CD2 LEU A 743      15.732 -23.079 -10.335  1.00  0.500          C  
ATOM  12278  H   LEU A 743      16.124 -25.938 -14.144  1.00  0.440          H  
ATOM  12279  HA  LEU A 743      16.905 -23.342 -12.953  1.00  0.420          H  
ATOM  12280 1HB  LEU A 743      16.942 -26.024 -11.538  1.00  0.600          H  
ATOM  12281 2HB  LEU A 743      17.834 -24.624 -10.963  1.00  0.600          H  
ATOM  12282  HG  LEU A 743      14.808 -24.813 -11.169  1.00  0.600          H  
ATOM  12283 1HD1 LEU A 743      14.903 -25.129  -8.700  1.00  0.600          H  
ATOM  12284 2HD1 LEU A 743      15.752 -26.446  -9.533  1.00  0.600          H  
ATOM  12285 3HD1 LEU A 743      16.680 -25.138  -8.768  1.00  0.600          H  
ATOM  12286 1HD2 LEU A 743      14.876 -22.850  -9.738  1.00  0.600          H  
ATOM  12287 2HD2 LEU A 743      16.626 -22.820  -9.795  1.00  0.600          H  
ATOM  12288 3HD2 LEU A 743      15.686 -22.506 -11.258  1.00  0.600          H  
ATOM  12289  N   THR A 744      19.326 -23.898 -13.333  1.00  0.360          N  
ATOM  12290  CA  THR A 744      20.675 -24.245 -13.765  1.00  0.370          C  
ATOM  12291  C   THR A 744      21.245 -25.151 -12.693  1.00  0.360          C  
ATOM  12292  O   THR A 744      20.662 -25.258 -11.611  1.00  0.340          O  
ATOM  12293  CB  THR A 744      21.595 -23.026 -13.912  1.00  0.510          C  
ATOM  12294  OG1 THR A 744      21.827 -22.447 -12.624  1.00  0.510          O  
ATOM  12295  CG2 THR A 744      20.932 -21.992 -14.814  1.00  0.510          C  
ATOM  12296  H   THR A 744      19.137 -22.996 -12.880  1.00  0.430          H  
ATOM  12297  HA  THR A 744      20.633 -24.790 -14.708  1.00  0.440          H  
ATOM  12298  HB  THR A 744      22.549 -23.335 -14.339  1.00  0.620          H  
ATOM  12299  HG1 THR A 744      22.569 -21.823 -12.702  1.00  0.620          H  
ATOM  12300 1HG2 THR A 744      21.586 -21.127 -14.914  1.00  0.620          H  
ATOM  12301 2HG2 THR A 744      20.756 -22.431 -15.795  1.00  0.620          H  
ATOM  12302 3HG2 THR A 744      19.985 -21.678 -14.389  1.00  0.620          H  
ATOM  12303  N   LEU A 745      22.381 -25.792 -12.956  1.00  0.360          N  
ATOM  12304  CA  LEU A 745      22.952 -26.678 -11.950  1.00  0.350          C  
ATOM  12305  C   LEU A 745      23.338 -25.935 -10.683  1.00  0.330          C  
ATOM  12306  O   LEU A 745      23.156 -26.454  -9.578  1.00  0.340          O  
ATOM  12307  CB  LEU A 745      24.186 -27.385 -12.513  1.00  0.490          C  
ATOM  12308  CG  LEU A 745      23.940 -28.423 -13.645  1.00  0.490          C  
ATOM  12309  CD1 LEU A 745      25.288 -28.862 -14.196  1.00  0.490          C  
ATOM  12310  CD2 LEU A 745      23.156 -29.638 -13.108  1.00  0.490          C  
ATOM  12311  H   LEU A 745      22.839 -25.664 -13.847  1.00  0.430          H  
ATOM  12312  HA  LEU A 745      22.196 -27.410 -11.677  1.00  0.420          H  
ATOM  12313 1HB  LEU A 745      24.868 -26.622 -12.899  1.00  0.590          H  
ATOM  12314 2HB  LEU A 745      24.687 -27.899 -11.694  1.00  0.590          H  
ATOM  12315  HG  LEU A 745      23.375 -27.960 -14.451  1.00  0.590          H  
ATOM  12316 1HD1 LEU A 745      25.136 -29.580 -15.003  1.00  0.590          H  
ATOM  12317 2HD1 LEU A 745      25.826 -27.994 -14.583  1.00  0.590          H  
ATOM  12318 3HD1 LEU A 745      25.875 -29.328 -13.405  1.00  0.590          H  
ATOM  12319 1HD2 LEU A 745      23.007 -30.354 -13.916  1.00  0.590          H  
ATOM  12320 2HD2 LEU A 745      23.722 -30.113 -12.306  1.00  0.590          H  
ATOM  12321 3HD2 LEU A 745      22.179 -29.339 -12.725  1.00  0.590          H  
ATOM  12322  N   GLU A 746      23.858 -24.720 -10.831  1.00  0.330          N  
ATOM  12323  CA  GLU A 746      24.264 -23.924  -9.686  1.00  0.320          C  
ATOM  12324  C   GLU A 746      23.047 -23.581  -8.833  1.00  0.310          C  
ATOM  12325  O   GLU A 746      23.131 -23.566  -7.595  1.00  0.300          O  
ATOM  12326  CB  GLU A 746      24.967 -22.653 -10.168  1.00  0.450          C  
ATOM  12327  CG  GLU A 746      26.300 -22.915 -10.892  1.00  0.450          C  
ATOM  12328  CD  GLU A 746      26.108 -23.358 -12.334  1.00  0.450          C  
ATOM  12329  OE1 GLU A 746      24.977 -23.350 -12.787  1.00  0.450          O  
ATOM  12330  OE2 GLU A 746      27.067 -23.714 -12.967  1.00  0.450          O  
ATOM  12331  H   GLU A 746      23.999 -24.346 -11.772  1.00  0.400          H  
ATOM  12332  HA  GLU A 746      24.958 -24.509  -9.082  1.00  0.380          H  
ATOM  12333 1HB  GLU A 746      24.309 -22.108 -10.845  1.00  0.540          H  
ATOM  12334 2HB  GLU A 746      25.168 -22.005  -9.316  1.00  0.540          H  
ATOM  12335 1HG  GLU A 746      26.898 -22.003 -10.878  1.00  0.540          H  
ATOM  12336 2HG  GLU A 746      26.848 -23.685 -10.351  1.00  0.540          H  
ATOM  12337  N   GLN A 747      21.927 -23.278  -9.499  1.00  0.320          N  
ATOM  12338  CA  GLN A 747      20.691 -22.937  -8.811  1.00  0.310          C  
ATOM  12339  C   GLN A 747      20.116 -24.163  -8.090  1.00  0.310          C  
ATOM  12340  O   GLN A 747      19.670 -24.053  -6.939  1.00  0.320          O  
ATOM  12341  CB  GLN A 747      19.692 -22.357  -9.805  1.00  0.440          C  
ATOM  12342  CG  GLN A 747      20.103 -20.991 -10.357  1.00  0.440          C  
ATOM  12343  CD  GLN A 747      19.180 -20.464 -11.446  1.00  0.440          C  
ATOM  12344  OE1 GLN A 747      18.594 -21.235 -12.237  1.00  0.440          O  
ATOM  12345  NE2 GLN A 747      19.071 -19.140 -11.503  1.00  0.440          N  
ATOM  12346  H   GLN A 747      21.963 -23.267 -10.521  1.00  0.380          H  
ATOM  12347  HA  GLN A 747      20.911 -22.177  -8.062  1.00  0.370          H  
ATOM  12348 1HB  GLN A 747      19.569 -23.043 -10.633  1.00  0.530          H  
ATOM  12349 2HB  GLN A 747      18.736 -22.242  -9.317  1.00  0.530          H  
ATOM  12350 1HG  GLN A 747      20.111 -20.279  -9.556  1.00  0.530          H  
ATOM  12351 2HG  GLN A 747      21.101 -21.063 -10.761  1.00  0.530          H  
ATOM  12352 1HE2 GLN A 747      18.498 -18.684 -12.193  1.00  0.530          H  
ATOM  12353 2HE2 GLN A 747      19.584 -18.572 -10.855  1.00  0.530          H  
ATOM  12354  N   GLU A 748      20.168 -25.344  -8.738  1.00  0.320          N  
ATOM  12355  CA  GLU A 748      19.679 -26.564  -8.106  1.00  0.330          C  
ATOM  12356  C   GLU A 748      20.504 -26.905  -6.880  1.00  0.310          C  
ATOM  12357  O   GLU A 748      19.956 -27.225  -5.821  1.00  0.300          O  
ATOM  12358  CB  GLU A 748      19.767 -27.774  -9.054  1.00  0.460          C  
ATOM  12359  CG  GLU A 748      18.794 -27.811 -10.208  1.00  0.460          C  
ATOM  12360  CD  GLU A 748      18.935 -29.069 -11.041  1.00  0.460          C  
ATOM  12361  OE1 GLU A 748      19.904 -29.771 -10.857  1.00  0.460          O  
ATOM  12362  OE2 GLU A 748      18.060 -29.342 -11.829  1.00  0.460          O  
ATOM  12363  H   GLU A 748      20.515 -25.380  -9.702  1.00  0.380          H  
ATOM  12364  HA  GLU A 748      18.644 -26.412  -7.803  1.00  0.400          H  
ATOM  12365 1HB  GLU A 748      20.761 -27.779  -9.504  1.00  0.550          H  
ATOM  12366 2HB  GLU A 748      19.682 -28.694  -8.494  1.00  0.550          H  
ATOM  12367 1HG  GLU A 748      17.780 -27.737  -9.833  1.00  0.550          H  
ATOM  12368 2HG  GLU A 748      18.985 -26.955 -10.837  1.00  0.550          H  
ATOM  12369  N   ASP A 749      21.830 -26.759  -7.005  1.00  0.300          N  
ATOM  12370  CA  ASP A 749      22.755 -27.060  -5.930  1.00  0.300          C  
ATOM  12371  C   ASP A 749      22.532 -26.106  -4.773  1.00  0.280          C  
ATOM  12372  O   ASP A 749      22.516 -26.533  -3.620  1.00  0.280          O  
ATOM  12373  CB  ASP A 749      24.193 -26.983  -6.459  1.00  0.420          C  
ATOM  12374  CG  ASP A 749      25.286 -27.483  -5.508  1.00  0.420          C  
ATOM  12375  OD1 ASP A 749      25.290 -28.658  -5.164  1.00  0.420          O  
ATOM  12376  OD2 ASP A 749      26.115 -26.681  -5.135  1.00  0.420          O  
ATOM  12377  H   ASP A 749      22.220 -26.498  -7.916  1.00  0.360          H  
ATOM  12378  HA  ASP A 749      22.564 -28.072  -5.581  1.00  0.360          H  
ATOM  12379 1HB  ASP A 749      24.255 -27.547  -7.391  1.00  0.500          H  
ATOM  12380 2HB  ASP A 749      24.412 -25.943  -6.713  1.00  0.500          H  
ATOM  12381  N   THR A 750      22.288 -24.824  -5.071  1.00  0.270          N  
ATOM  12382  CA  THR A 750      22.034 -23.841  -4.032  1.00  0.260          C  
ATOM  12383  C   THR A 750      20.796 -24.219  -3.229  1.00  0.250          C  
ATOM  12384  O   THR A 750      20.841 -24.222  -1.991  1.00  0.240          O  
ATOM  12385  CB  THR A 750      21.844 -22.427  -4.638  1.00  0.370          C  
ATOM  12386  OG1 THR A 750      23.056 -22.029  -5.307  1.00  0.370          O  
ATOM  12387  CG2 THR A 750      21.490 -21.386  -3.528  1.00  0.370          C  
ATOM  12388  H   THR A 750      22.348 -24.507  -6.039  1.00  0.320          H  
ATOM  12389  HA  THR A 750      22.890 -23.821  -3.360  1.00  0.310          H  
ATOM  12390  HB  THR A 750      21.036 -22.454  -5.368  1.00  0.440          H  
ATOM  12391  HG1 THR A 750      23.197 -22.601  -6.098  1.00  0.440          H  
ATOM  12392 1HG2 THR A 750      21.366 -20.402  -3.979  1.00  0.440          H  
ATOM  12393 2HG2 THR A 750      20.562 -21.665  -3.026  1.00  0.440          H  
ATOM  12394 3HG2 THR A 750      22.295 -21.345  -2.795  1.00  0.440          H  
ATOM  12395  N   MET A 751      19.691 -24.554  -3.917  1.00  0.250          N  
ATOM  12396  CA  MET A 751      18.464 -24.921  -3.212  1.00  0.240          C  
ATOM  12397  C   MET A 751      18.653 -26.163  -2.352  1.00  0.240          C  
ATOM  12398  O   MET A 751      18.201 -26.191  -1.201  1.00  0.220          O  
ATOM  12399  CB  MET A 751      17.310 -25.130  -4.196  1.00  0.340          C  
ATOM  12400  CG  MET A 751      16.739 -23.850  -4.838  1.00  0.340          C  
ATOM  12401  SD  MET A 751      15.945 -22.699  -3.634  1.00  0.340          S  
ATOM  12402  CE  MET A 751      14.420 -23.569  -3.154  1.00  0.340          C  
ATOM  12403  H   MET A 751      19.712 -24.519  -4.943  1.00  0.300          H  
ATOM  12404  HA  MET A 751      18.201 -24.101  -2.546  1.00  0.290          H  
ATOM  12405 1HB  MET A 751      17.673 -25.747  -5.020  1.00  0.410          H  
ATOM  12406 2HB  MET A 751      16.506 -25.681  -3.715  1.00  0.410          H  
ATOM  12407 1HG  MET A 751      17.549 -23.323  -5.341  1.00  0.410          H  
ATOM  12408 2HG  MET A 751      15.998 -24.124  -5.593  1.00  0.410          H  
ATOM  12409 1HE  MET A 751      13.855 -22.966  -2.441  1.00  0.410          H  
ATOM  12410 2HE  MET A 751      13.800 -23.736  -4.034  1.00  0.410          H  
ATOM  12411 3HE  MET A 751      14.662 -24.527  -2.697  1.00  0.410          H  
ATOM  12412  N   ILE A 752      19.350 -27.178  -2.875  1.00  0.250          N  
ATOM  12413  CA  ILE A 752      19.563 -28.377  -2.086  1.00  0.260          C  
ATOM  12414  C   ILE A 752      20.455 -28.082  -0.896  1.00  0.250          C  
ATOM  12415  O   ILE A 752      20.136 -28.496   0.211  1.00  0.240          O  
ATOM  12416  CB  ILE A 752      20.120 -29.543  -2.917  1.00  0.360          C  
ATOM  12417  CG1 ILE A 752      19.075 -29.984  -4.034  1.00  0.360          C  
ATOM  12418  CG2 ILE A 752      20.468 -30.726  -1.968  1.00  0.360          C  
ATOM  12419  CD1 ILE A 752      17.721 -30.530  -3.556  1.00  0.360          C  
ATOM  12420  H   ILE A 752      19.688 -27.123  -3.842  1.00  0.300          H  
ATOM  12421  HA  ILE A 752      18.607 -28.690  -1.682  1.00  0.310          H  
ATOM  12422  HB  ILE A 752      21.024 -29.216  -3.439  1.00  0.430          H  
ATOM  12423 1HG1 ILE A 752      18.873 -29.126  -4.657  1.00  0.430          H  
ATOM  12424 2HG1 ILE A 752      19.535 -30.732  -4.637  1.00  0.430          H  
ATOM  12425 1HG2 ILE A 752      20.863 -31.551  -2.532  1.00  0.430          H  
ATOM  12426 2HG2 ILE A 752      21.214 -30.427  -1.227  1.00  0.430          H  
ATOM  12427 3HG2 ILE A 752      19.577 -31.052  -1.440  1.00  0.430          H  
ATOM  12428 1HD1 ILE A 752      17.118 -30.791  -4.428  1.00  0.430          H  
ATOM  12429 2HD1 ILE A 752      17.876 -31.422  -2.951  1.00  0.430          H  
ATOM  12430 3HD1 ILE A 752      17.191 -29.789  -2.978  1.00  0.430          H  
ATOM  12431  N   ARG A 753      21.557 -27.352  -1.086  1.00  0.250          N  
ATOM  12432  CA  ARG A 753      22.420 -27.041   0.045  1.00  0.260          C  
ATOM  12433  C   ARG A 753      21.636 -26.294   1.118  1.00  0.250          C  
ATOM  12434  O   ARG A 753      21.814 -26.560   2.311  1.00  0.270          O  
ATOM  12435  CB  ARG A 753      23.619 -26.224  -0.396  1.00  0.360          C  
ATOM  12436  CG  ARG A 753      24.687 -26.993  -1.173  1.00  0.360          C  
ATOM  12437  CD  ARG A 753      25.780 -26.091  -1.610  1.00  0.360          C  
ATOM  12438  NE  ARG A 753      26.809 -26.792  -2.380  1.00  0.360          N  
ATOM  12439  CZ  ARG A 753      27.873 -27.458  -1.862  1.00  0.360          C  
ATOM  12440  NH1 ARG A 753      28.066 -27.523  -0.552  1.00  0.360          N  
ATOM  12441  NH2 ARG A 753      28.732 -28.050  -2.677  1.00  0.360          N  
ATOM  12442  H   ARG A 753      21.801 -27.019  -2.020  1.00  0.300          H  
ATOM  12443  HA  ARG A 753      22.782 -27.980   0.465  1.00  0.310          H  
ATOM  12444 1HB  ARG A 753      23.275 -25.410  -1.037  1.00  0.430          H  
ATOM  12445 2HB  ARG A 753      24.095 -25.782   0.471  1.00  0.430          H  
ATOM  12446 1HG  ARG A 753      25.105 -27.771  -0.539  1.00  0.430          H  
ATOM  12447 2HG  ARG A 753      24.250 -27.452  -2.059  1.00  0.430          H  
ATOM  12448 1HD  ARG A 753      25.348 -25.328  -2.262  1.00  0.430          H  
ATOM  12449 2HD  ARG A 753      26.243 -25.610  -0.755  1.00  0.430          H  
ATOM  12450  HE  ARG A 753      26.702 -26.783  -3.415  1.00  0.430          H  
ATOM  12451 1HH1 ARG A 753      27.422 -27.077   0.079  1.00  0.430          H  
ATOM  12452 2HH1 ARG A 753      28.863 -28.021  -0.182  1.00  0.430          H  
ATOM  12453 1HH2 ARG A 753      28.598 -28.006  -3.685  1.00  0.430          H  
ATOM  12454 2HH2 ARG A 753      29.522 -28.547  -2.305  1.00  0.430          H  
ATOM  12455  N   GLY A 754      20.747 -25.386   0.693  1.00  0.220          N  
ATOM  12456  CA  GLY A 754      19.895 -24.637   1.597  1.00  0.220          C  
ATOM  12457  C   GLY A 754      19.056 -25.605   2.430  1.00  0.230          C  
ATOM  12458  O   GLY A 754      19.034 -25.512   3.663  1.00  0.250          O  
ATOM  12459  H   GLY A 754      20.686 -25.178  -0.310  1.00  0.260          H  
ATOM  12460 1HA  GLY A 754      20.507 -24.012   2.246  1.00  0.260          H  
ATOM  12461 2HA  GLY A 754      19.248 -23.981   1.016  1.00  0.260          H  
ATOM  12462  N   LEU A 755      18.358 -26.527   1.757  1.00  0.240          N  
ATOM  12463  CA  LEU A 755      17.528 -27.515   2.434  1.00  0.230          C  
ATOM  12464  C   LEU A 755      18.342 -28.442   3.333  1.00  0.230          C  
ATOM  12465  O   LEU A 755      17.897 -28.779   4.435  1.00  0.220          O  
ATOM  12466  CB  LEU A 755      16.761 -28.335   1.391  1.00  0.330          C  
ATOM  12467  CG  LEU A 755      15.649 -27.579   0.633  1.00  0.330          C  
ATOM  12468  CD1 LEU A 755      15.181 -28.409  -0.519  1.00  0.330          C  
ATOM  12469  CD2 LEU A 755      14.478 -27.319   1.561  1.00  0.330          C  
ATOM  12470  H   LEU A 755      18.407 -26.521   0.731  1.00  0.290          H  
ATOM  12471  HA  LEU A 755      16.829 -26.983   3.064  1.00  0.280          H  
ATOM  12472 1HB  LEU A 755      17.480 -28.691   0.650  1.00  0.390          H  
ATOM  12473 2HB  LEU A 755      16.318 -29.203   1.881  1.00  0.390          H  
ATOM  12474  HG  LEU A 755      16.040 -26.640   0.250  1.00  0.390          H  
ATOM  12475 1HD1 LEU A 755      14.402 -27.878  -1.062  1.00  0.390          H  
ATOM  12476 2HD1 LEU A 755      16.019 -28.596  -1.189  1.00  0.390          H  
ATOM  12477 3HD1 LEU A 755      14.792 -29.354  -0.148  1.00  0.390          H  
ATOM  12478 1HD2 LEU A 755      13.709 -26.801   1.009  1.00  0.390          H  
ATOM  12479 2HD2 LEU A 755      14.096 -28.258   1.923  1.00  0.390          H  
ATOM  12480 3HD2 LEU A 755      14.772 -26.716   2.403  1.00  0.390          H  
ATOM  12481  N   ASP A 756      19.535 -28.848   2.896  1.00  0.230          N  
ATOM  12482  CA  ASP A 756      20.340 -29.711   3.732  1.00  0.220          C  
ATOM  12483  C   ASP A 756      20.683 -28.985   5.023  1.00  0.220          C  
ATOM  12484  O   ASP A 756      20.592 -29.577   6.097  1.00  0.230          O  
ATOM  12485  CB  ASP A 756      21.636 -30.142   3.028  1.00  0.310          C  
ATOM  12486  CG  ASP A 756      21.449 -31.174   1.879  1.00  0.310          C  
ATOM  12487  OD1 ASP A 756      20.391 -31.759   1.772  1.00  0.310          O  
ATOM  12488  OD2 ASP A 756      22.384 -31.366   1.138  1.00  0.310          O  
ATOM  12489  H   ASP A 756      19.855 -28.590   1.965  1.00  0.280          H  
ATOM  12490  HA  ASP A 756      19.761 -30.601   3.975  1.00  0.260          H  
ATOM  12491 1HB  ASP A 756      22.116 -29.255   2.612  1.00  0.370          H  
ATOM  12492 2HB  ASP A 756      22.319 -30.561   3.766  1.00  0.370          H  
ATOM  12493  N   ARG A 757      21.021 -27.683   4.941  1.00  0.240          N  
ATOM  12494  CA  ARG A 757      21.319 -26.929   6.156  1.00  0.260          C  
ATOM  12495  C   ARG A 757      20.065 -26.777   7.023  1.00  0.250          C  
ATOM  12496  O   ARG A 757      20.118 -26.984   8.239  1.00  0.250          O  
ATOM  12497  CB  ARG A 757      21.902 -25.549   5.855  1.00  0.360          C  
ATOM  12498  CG  ARG A 757      23.302 -25.595   5.253  1.00  0.360          C  
ATOM  12499  CD  ARG A 757      24.043 -24.288   5.289  1.00  0.360          C  
ATOM  12500  NE  ARG A 757      23.376 -23.163   4.612  1.00  0.360          N  
ATOM  12501  CZ  ARG A 757      23.415 -22.874   3.293  1.00  0.360          C  
ATOM  12502  NH1 ARG A 757      24.015 -23.657   2.428  1.00  0.360          N  
ATOM  12503  NH2 ARG A 757      22.844 -21.766   2.890  1.00  0.360          N  
ATOM  12504  H   ARG A 757      21.128 -27.249   4.017  1.00  0.290          H  
ATOM  12505  HA  ARG A 757      22.064 -27.483   6.724  1.00  0.310          H  
ATOM  12506 1HB  ARG A 757      21.256 -25.032   5.141  1.00  0.430          H  
ATOM  12507 2HB  ARG A 757      21.936 -24.952   6.763  1.00  0.430          H  
ATOM  12508 1HG  ARG A 757      23.893 -26.327   5.800  1.00  0.430          H  
ATOM  12509 2HG  ARG A 757      23.230 -25.908   4.220  1.00  0.430          H  
ATOM  12510 1HD  ARG A 757      24.185 -24.006   6.332  1.00  0.430          H  
ATOM  12511 2HD  ARG A 757      25.022 -24.427   4.833  1.00  0.430          H  
ATOM  12512  HE  ARG A 757      22.895 -22.491   5.207  1.00  0.430          H  
ATOM  12513 1HH1 ARG A 757      24.458 -24.509   2.735  1.00  0.430          H  
ATOM  12514 2HH1 ARG A 757      24.027 -23.393   1.453  1.00  0.430          H  
ATOM  12515 1HH2 ARG A 757      22.438 -21.134   3.591  1.00  0.430          H  
ATOM  12516 2HH2 ARG A 757      22.849 -21.470   1.904  1.00  0.430          H  
ATOM  12517  N   PHE A 758      18.918 -26.490   6.391  1.00  0.250          N  
ATOM  12518  CA  PHE A 758      17.638 -26.276   7.073  1.00  0.230          C  
ATOM  12519  C   PHE A 758      17.337 -27.454   7.990  1.00  0.210          C  
ATOM  12520  O   PHE A 758      16.959 -27.275   9.149  1.00  0.190          O  
ATOM  12521  CB  PHE A 758      16.499 -26.118   6.052  1.00  0.330          C  
ATOM  12522  CG  PHE A 758      15.132 -25.807   6.611  1.00  0.330          C  
ATOM  12523  CD1 PHE A 758      14.762 -24.513   6.909  1.00  0.330          C  
ATOM  12524  CD2 PHE A 758      14.219 -26.806   6.820  1.00  0.330          C  
ATOM  12525  CE1 PHE A 758      13.493 -24.252   7.399  1.00  0.330          C  
ATOM  12526  CE2 PHE A 758      12.968 -26.559   7.300  1.00  0.330          C  
ATOM  12527  CZ  PHE A 758      12.600 -25.289   7.586  1.00  0.330          C  
ATOM  12528  H   PHE A 758      18.954 -26.340   5.379  1.00  0.300          H  
ATOM  12529  HA  PHE A 758      17.711 -25.371   7.677  1.00  0.280          H  
ATOM  12530 1HB  PHE A 758      16.756 -25.354   5.328  1.00  0.400          H  
ATOM  12531 2HB  PHE A 758      16.410 -27.047   5.500  1.00  0.400          H  
ATOM  12532  HD1 PHE A 758      15.476 -23.702   6.748  1.00  0.400          H  
ATOM  12533  HD2 PHE A 758      14.504 -27.804   6.604  1.00  0.400          H  
ATOM  12534  HE1 PHE A 758      13.192 -23.227   7.630  1.00  0.400          H  
ATOM  12535  HE2 PHE A 758      12.271 -27.384   7.450  1.00  0.400          H  
ATOM  12536  HZ  PHE A 758      11.605 -25.093   7.961  1.00  0.400          H  
ATOM  12537  N   PHE A 759      17.526 -28.667   7.476  1.00  0.220          N  
ATOM  12538  CA  PHE A 759      17.235 -29.879   8.237  1.00  0.230          C  
ATOM  12539  C   PHE A 759      18.447 -30.513   8.973  1.00  0.240          C  
ATOM  12540  O   PHE A 759      18.383 -31.690   9.368  1.00  0.350          O  
ATOM  12541  CB  PHE A 759      16.614 -30.932   7.304  1.00  0.320          C  
ATOM  12542  CG  PHE A 759      15.228 -30.610   6.782  1.00  0.320          C  
ATOM  12543  CD1 PHE A 759      15.042 -30.135   5.495  1.00  0.320          C  
ATOM  12544  CD2 PHE A 759      14.105 -30.799   7.582  1.00  0.320          C  
ATOM  12545  CE1 PHE A 759      13.783 -29.848   5.033  1.00  0.320          C  
ATOM  12546  CE2 PHE A 759      12.836 -30.511   7.110  1.00  0.320          C  
ATOM  12547  CZ  PHE A 759      12.681 -30.035   5.837  1.00  0.320          C  
ATOM  12548  H   PHE A 759      17.816 -28.742   6.491  1.00  0.260          H  
ATOM  12549  HA  PHE A 759      16.492 -29.623   8.993  1.00  0.280          H  
ATOM  12550 1HB  PHE A 759      17.274 -31.061   6.439  1.00  0.380          H  
ATOM  12551 2HB  PHE A 759      16.560 -31.877   7.814  1.00  0.380          H  
ATOM  12552  HD1 PHE A 759      15.902 -29.986   4.849  1.00  0.380          H  
ATOM  12553  HD2 PHE A 759      14.236 -31.182   8.593  1.00  0.380          H  
ATOM  12554  HE1 PHE A 759      13.664 -29.472   4.036  1.00  0.380          H  
ATOM  12555  HE2 PHE A 759      11.963 -30.660   7.744  1.00  0.380          H  
ATOM  12556  HZ  PHE A 759      11.692 -29.810   5.464  1.00  0.380          H  
ATOM  12557  N   SER A 760      19.563 -29.778   9.141  1.00  0.260          N  
ATOM  12558  CA  SER A 760      20.740 -30.315   9.851  1.00  0.280          C  
ATOM  12559  C   SER A 760      20.812 -30.027  11.352  1.00  0.350          C  
ATOM  12560  O   SER A 760      21.720 -30.507  12.025  1.00  0.930          O  
ATOM  12561  CB  SER A 760      22.038 -29.827   9.227  1.00  0.380          C  
ATOM  12562  OG  SER A 760      22.236 -30.370   7.958  1.00  0.380          O  
ATOM  12563  H   SER A 760      19.607 -28.819   8.780  1.00  0.310          H  
ATOM  12564  HA  SER A 760      20.721 -31.397   9.733  1.00  0.340          H  
ATOM  12565 1HB  SER A 760      22.012 -28.740   9.155  1.00  0.460          H  
ATOM  12566 2HB  SER A 760      22.872 -30.093   9.871  1.00  0.460          H  
ATOM  12567  HG  SER A 760      21.584 -29.953   7.378  1.00  0.460          H  
ATOM  12568  N   LYS A 761      19.892 -29.247  11.895  1.00  0.360          N  
ATOM  12569  CA  LYS A 761      19.955 -28.894  13.310  1.00  0.260          C  
ATOM  12570  C   LYS A 761      20.011 -30.135  14.222  1.00  0.310          C  
ATOM  12571  O   LYS A 761      19.235 -31.086  14.086  1.00  0.590          O  
ATOM  12572  CB  LYS A 761      18.776 -27.977  13.645  1.00  0.400          C  
ATOM  12573  CG  LYS A 761      18.788 -27.351  15.037  1.00  0.400          C  
ATOM  12574  CD  LYS A 761      17.610 -26.357  15.216  1.00  0.400          C  
ATOM  12575  CE  LYS A 761      17.900 -24.941  14.657  1.00  0.400          C  
ATOM  12576  NZ  LYS A 761      16.706 -24.014  14.796  1.00  0.400          N  
ATOM  12577  H   LYS A 761      19.166 -28.863  11.306  1.00  0.430          H  
ATOM  12578  HA  LYS A 761      20.873 -28.330  13.477  1.00  0.310          H  
ATOM  12579 1HB  LYS A 761      18.723 -27.180  12.905  1.00  0.480          H  
ATOM  12580 2HB  LYS A 761      17.861 -28.545  13.560  1.00  0.480          H  
ATOM  12581 1HG  LYS A 761      18.700 -28.139  15.792  1.00  0.480          H  
ATOM  12582 2HG  LYS A 761      19.730 -26.826  15.196  1.00  0.480          H  
ATOM  12583 1HD  LYS A 761      16.700 -26.751  14.750  1.00  0.480          H  
ATOM  12584 2HD  LYS A 761      17.436 -26.236  16.271  1.00  0.480          H  
ATOM  12585 1HE  LYS A 761      18.728 -24.518  15.227  1.00  0.480          H  
ATOM  12586 2HE  LYS A 761      18.179 -24.988  13.606  1.00  0.480          H  
ATOM  12587 1HZ  LYS A 761      17.001 -23.074  14.417  1.00  0.480          H  
ATOM  12588 2HZ  LYS A 761      15.916 -24.395  14.224  1.00  0.480          H  
ATOM  12589 3HZ  LYS A 761      16.395 -23.942  15.812  1.00  0.480          H  
ATOM  12590  N   GLU A 762      21.004 -30.138  15.108  1.00  0.330          N  
ATOM  12591  CA  GLU A 762      21.272 -31.233  16.037  1.00  0.330          C  
ATOM  12592  C   GLU A 762      20.592 -31.024  17.383  1.00  0.360          C  
ATOM  12593  O   GLU A 762      20.681 -29.950  17.970  1.00  0.450          O  
ATOM  12594  CB  GLU A 762      22.785 -31.375  16.229  1.00  0.460          C  
ATOM  12595  CG  GLU A 762      23.232 -32.544  17.092  1.00  0.460          C  
ATOM  12596  CD  GLU A 762      24.714 -32.616  17.252  1.00  0.460          C  
ATOM  12597  OE1 GLU A 762      25.391 -31.768  16.728  1.00  0.460          O  
ATOM  12598  OE2 GLU A 762      25.171 -33.518  17.908  1.00  0.460          O  
ATOM  12599  H   GLU A 762      21.609 -29.330  15.126  1.00  0.400          H  
ATOM  12600  HA  GLU A 762      20.887 -32.155  15.598  1.00  0.400          H  
ATOM  12601 1HB  GLU A 762      23.263 -31.477  15.254  1.00  0.550          H  
ATOM  12602 2HB  GLU A 762      23.165 -30.477  16.679  1.00  0.550          H  
ATOM  12603 1HG  GLU A 762      22.811 -32.445  18.063  1.00  0.550          H  
ATOM  12604 2HG  GLU A 762      22.867 -33.473  16.657  1.00  0.550          H  
ATOM  12605  N   ALA A 763      19.990 -32.068  17.940  1.00  0.320          N  
ATOM  12606  CA  ALA A 763      19.304 -31.934  19.230  1.00  0.340          C  
ATOM  12607  C   ALA A 763      20.228 -31.430  20.354  1.00  0.330          C  
ATOM  12608  O   ALA A 763      19.773 -30.743  21.264  1.00  0.460          O  
ATOM  12609  CB  ALA A 763      18.690 -33.260  19.641  1.00  0.470          C  
ATOM  12610  H   ALA A 763      19.955 -32.950  17.441  1.00  0.380          H  
ATOM  12611  HA  ALA A 763      18.502 -31.208  19.101  1.00  0.410          H  
ATOM  12612 1HB  ALA A 763      18.149 -33.133  20.578  1.00  0.560          H  
ATOM  12613 2HB  ALA A 763      17.999 -33.606  18.867  1.00  0.560          H  
ATOM  12614 3HB  ALA A 763      19.476 -34.002  19.775  1.00  0.560          H  
ATOM  12615  N   LYS A 764      21.506 -31.789  20.326  1.00  0.250          N  
ATOM  12616  CA  LYS A 764      22.431 -31.357  21.365  1.00  0.270          C  
ATOM  12617  C   LYS A 764      23.356 -30.175  21.009  1.00  0.280          C  
ATOM  12618  O   LYS A 764      24.267 -29.869  21.781  1.00  0.430          O  
ATOM  12619  CB  LYS A 764      23.244 -32.549  21.846  1.00  0.370          C  
ATOM  12620  CG  LYS A 764      22.396 -33.584  22.575  1.00  0.370          C  
ATOM  12621  CD  LYS A 764      23.234 -34.742  23.067  1.00  0.370          C  
ATOM  12622  CE  LYS A 764      22.388 -35.757  23.821  1.00  0.370          C  
ATOM  12623  NZ  LYS A 764      23.184 -36.959  24.221  1.00  0.370          N  
ATOM  12624  H   LYS A 764      21.844 -32.386  19.586  1.00  0.300          H  
ATOM  12625  HA  LYS A 764      21.830 -31.031  22.211  1.00  0.320          H  
ATOM  12626 1HB  LYS A 764      23.715 -33.034  20.988  1.00  0.440          H  
ATOM  12627 2HB  LYS A 764      24.034 -32.220  22.511  1.00  0.440          H  
ATOM  12628 1HG  LYS A 764      21.911 -33.107  23.429  1.00  0.440          H  
ATOM  12629 2HG  LYS A 764      21.623 -33.955  21.906  1.00  0.440          H  
ATOM  12630 1HD  LYS A 764      23.718 -35.230  22.221  1.00  0.440          H  
ATOM  12631 2HD  LYS A 764      24.005 -34.361  23.738  1.00  0.440          H  
ATOM  12632 1HE  LYS A 764      21.986 -35.283  24.720  1.00  0.440          H  
ATOM  12633 2HE  LYS A 764      21.560 -36.074  23.188  1.00  0.440          H  
ATOM  12634 1HZ  LYS A 764      22.589 -37.605  24.719  1.00  0.440          H  
ATOM  12635 2HZ  LYS A 764      23.550 -37.410  23.394  1.00  0.440          H  
ATOM  12636 3HZ  LYS A 764      23.951 -36.684  24.817  1.00  0.440          H  
ATOM  12637  N   THR A 765      23.168 -29.515  19.859  1.00  0.400          N  
ATOM  12638  CA  THR A 765      24.047 -28.374  19.560  1.00  0.430          C  
ATOM  12639  C   THR A 765      23.684 -27.199  20.424  1.00  0.300          C  
ATOM  12640  O   THR A 765      22.533 -27.047  20.814  1.00  0.570          O  
ATOM  12641  CB  THR A 765      24.037 -27.876  18.098  1.00  0.590          C  
ATOM  12642  OG1 THR A 765      25.017 -26.825  17.978  1.00  0.590          O  
ATOM  12643  CG2 THR A 765      22.671 -27.284  17.689  1.00  0.590          C  
ATOM  12644  H   THR A 765      22.396 -29.765  19.236  1.00  0.480          H  
ATOM  12645  HA  THR A 765      25.072 -28.660  19.796  1.00  0.520          H  
ATOM  12646  HB  THR A 765      24.307 -28.697  17.444  1.00  0.710          H  
ATOM  12647  HG1 THR A 765      25.250 -26.711  17.046  1.00  0.710          H  
ATOM  12648 1HG2 THR A 765      22.723 -26.935  16.661  1.00  0.710          H  
ATOM  12649 2HG2 THR A 765      21.919 -28.021  17.767  1.00  0.710          H  
ATOM  12650 3HG2 THR A 765      22.402 -26.447  18.327  1.00  0.710          H  
ATOM  12651  N   SER A 766      24.660 -26.338  20.694  1.00  0.280          N  
ATOM  12652  CA  SER A 766      24.435 -25.098  21.432  1.00  0.300          C  
ATOM  12653  C   SER A 766      23.874 -23.981  20.547  1.00  0.340          C  
ATOM  12654  O   SER A 766      23.422 -22.939  21.036  1.00  0.700          O  
ATOM  12655  CB  SER A 766      25.738 -24.640  22.048  1.00  0.410          C  
ATOM  12656  OG  SER A 766      26.644 -24.249  21.051  1.00  0.410          O  
ATOM  12657  H   SER A 766      25.591 -26.533  20.349  1.00  0.340          H  
ATOM  12658  HA  SER A 766      23.712 -25.298  22.226  1.00  0.360          H  
ATOM  12659 1HB  SER A 766      25.551 -23.807  22.724  1.00  0.490          H  
ATOM  12660 2HB  SER A 766      26.166 -25.452  22.634  1.00  0.490          H  
ATOM  12661  HG  SER A 766      27.463 -24.031  21.504  1.00  0.490          H  
ATOM  12662  N   SER A 767      23.877 -24.189  19.230  1.00  0.330          N  
ATOM  12663  CA  SER A 767      23.404 -23.172  18.288  1.00  0.350          C  
ATOM  12664  C   SER A 767      21.879 -23.186  18.209  1.00  0.360          C  
ATOM  12665  O   SER A 767      21.291 -23.548  17.189  1.00  0.430          O  
ATOM  12666  CB  SER A 767      23.989 -23.407  16.907  1.00  0.480          C  
ATOM  12667  OG  SER A 767      25.394 -23.296  16.906  1.00  0.480          O  
ATOM  12668  H   SER A 767      24.248 -25.068  18.876  1.00  0.400          H  
ATOM  12669  HA  SER A 767      23.723 -22.191  18.643  1.00  0.420          H  
ATOM  12670 1HB  SER A 767      23.697 -24.393  16.551  1.00  0.580          H  
ATOM  12671 2HB  SER A 767      23.570 -22.676  16.232  1.00  0.580          H  
ATOM  12672  HG  SER A 767      25.666 -23.380  15.988  1.00  0.580          H  
ATOM  12673  N   ASP A 768      21.249 -22.777  19.304  1.00  0.360          N  
ATOM  12674  CA  ASP A 768      19.799 -22.850  19.450  1.00  0.430          C  
ATOM  12675  C   ASP A 768      18.959 -21.685  18.959  1.00  0.580          C  
ATOM  12676  O   ASP A 768      17.817 -21.902  18.588  1.00  1.140          O  
ATOM  12677  CB  ASP A 768      19.411 -23.065  20.916  1.00  0.570          C  
ATOM  12678  CG  ASP A 768      19.843 -24.400  21.470  1.00  0.570          C  
ATOM  12679  OD1 ASP A 768      19.520 -25.410  20.864  1.00  0.570          O  
ATOM  12680  OD2 ASP A 768      20.448 -24.420  22.510  1.00  0.570          O  
ATOM  12681  H   ASP A 768      21.850 -22.502  20.086  1.00  0.430          H  
ATOM  12682  HA  ASP A 768      19.474 -23.731  18.895  1.00  0.520          H  
ATOM  12683 1HB  ASP A 768      19.865 -22.279  21.520  1.00  0.690          H  
ATOM  12684 2HB  ASP A 768      18.330 -22.974  21.018  1.00  0.690          H  
ATOM  12685  N   THR A 769      19.444 -20.449  18.963  1.00  0.400          N  
ATOM  12686  CA  THR A 769      18.493 -19.382  18.627  1.00  0.510          C  
ATOM  12687  C   THR A 769      18.749 -18.578  17.358  1.00  0.240          C  
ATOM  12688  O   THR A 769      17.813 -18.093  16.732  1.00  0.680          O  
ATOM  12689  CB  THR A 769      18.452 -18.380  19.797  1.00  0.670          C  
ATOM  12690  OG1 THR A 769      19.763 -17.803  19.980  1.00  0.670          O  
ATOM  12691  CG2 THR A 769      18.049 -19.109  21.084  1.00  0.670          C  
ATOM  12692  H   THR A 769      20.400 -20.246  19.233  1.00  0.480          H  
ATOM  12693  HA  THR A 769      17.501 -19.818  18.528  1.00  0.610          H  
ATOM  12694  HB  THR A 769      17.740 -17.591  19.572  1.00  0.800          H  
ATOM  12695  HG1 THR A 769      19.941 -17.170  19.277  1.00  0.800          H  
ATOM  12696 1HG2 THR A 769      18.021 -18.400  21.908  1.00  0.800          H  
ATOM  12697 2HG2 THR A 769      17.066 -19.558  20.954  1.00  0.800          H  
ATOM  12698 3HG2 THR A 769      18.768 -19.888  21.309  1.00  0.800          H  
ATOM  12699  N   GLN A 770      19.990 -18.468  16.940  1.00  0.510          N  
ATOM  12700  CA  GLN A 770      20.352 -17.597  15.823  1.00  0.640          C  
ATOM  12701  C   GLN A 770      20.250 -18.217  14.420  1.00  0.300          C  
ATOM  12702  O   GLN A 770      20.618 -17.564  13.445  1.00  0.360          O  
ATOM  12703  CB  GLN A 770      21.755 -16.999  16.079  1.00  0.840          C  
ATOM  12704  CG  GLN A 770      22.958 -17.949  15.962  1.00  0.840          C  
ATOM  12705  CD  GLN A 770      23.211 -18.815  17.205  1.00  0.840          C  
ATOM  12706  OE1 GLN A 770      22.278 -19.205  17.927  1.00  0.840          O  
ATOM  12707  NE2 GLN A 770      24.473 -19.117  17.457  1.00  0.840          N  
ATOM  12708  H   GLN A 770      20.717 -18.945  17.463  1.00  0.610          H  
ATOM  12709  HA  GLN A 770      19.657 -16.758  15.837  1.00  0.770          H  
ATOM  12710 1HB  GLN A 770      21.922 -16.183  15.378  1.00  1.010          H  
ATOM  12711 2HB  GLN A 770      21.780 -16.570  17.079  1.00  1.010          H  
ATOM  12712 1HG  GLN A 770      22.849 -18.560  15.123  1.00  1.010          H  
ATOM  12713 2HG  GLN A 770      23.841 -17.328  15.826  1.00  1.010          H  
ATOM  12714 1HE2 GLN A 770      24.712 -19.673  18.257  1.00  1.010          H  
ATOM  12715 2HE2 GLN A 770      25.199 -18.785  16.852  1.00  1.010          H  
ATOM  12716  N   ILE A 771      19.843 -19.488  14.320  1.00  0.410          N  
ATOM  12717  CA  ILE A 771      19.761 -20.175  13.024  1.00  0.280          C  
ATOM  12718  C   ILE A 771      18.374 -20.804  12.705  1.00  0.230          C  
ATOM  12719  O   ILE A 771      17.873 -21.604  13.513  1.00  0.310          O  
ATOM  12720  CB  ILE A 771      20.836 -21.304  12.940  1.00  0.440          C  
ATOM  12721  CG1 ILE A 771      22.222 -20.692  13.089  1.00  0.440          C  
ATOM  12722  CG2 ILE A 771      20.715 -22.094  11.648  1.00  0.440          C  
ATOM  12723  CD1 ILE A 771      23.370 -21.668  13.193  1.00  0.440          C  
ATOM  12724  H   ILE A 771      19.561 -19.962  15.169  1.00  0.490          H  
ATOM  12725  HA  ILE A 771      20.041 -19.454  12.272  1.00  0.340          H  
ATOM  12726  HB  ILE A 771      20.701 -21.986  13.781  1.00  0.530          H  
ATOM  12727 1HG1 ILE A 771      22.403 -20.003  12.266  1.00  0.530          H  
ATOM  12728 2HG1 ILE A 771      22.218 -20.161  13.982  1.00  0.530          H  
ATOM  12729 1HG2 ILE A 771      21.451 -22.882  11.611  1.00  0.530          H  
ATOM  12730 2HG2 ILE A 771      19.759 -22.543  11.606  1.00  0.530          H  
ATOM  12731 3HG2 ILE A 771      20.849 -21.435  10.792  1.00  0.530          H  
ATOM  12732 1HD1 ILE A 771      24.296 -21.113  13.345  1.00  0.530          H  
ATOM  12733 2HD1 ILE A 771      23.203 -22.330  14.031  1.00  0.530          H  
ATOM  12734 3HD1 ILE A 771      23.462 -22.255  12.288  1.00  0.530          H  
ATOM  12735  N   PRO A 772      17.730 -20.452  11.557  1.00  0.170          N  
ATOM  12736  CA  PRO A 772      16.509 -21.051  11.013  1.00  0.250          C  
ATOM  12737  C   PRO A 772      16.776 -22.520  10.742  1.00  0.200          C  
ATOM  12738  O   PRO A 772      17.885 -22.853  10.333  1.00  0.250          O  
ATOM  12739  CB  PRO A 772      16.293 -20.289   9.705  1.00  0.380          C  
ATOM  12740  CG  PRO A 772      17.017 -18.979   9.900  1.00  0.380          C  
ATOM  12741  CD  PRO A 772      18.219 -19.309  10.754  1.00  0.380          C  
ATOM  12742  HA  PRO A 772      15.670 -20.916  11.720  1.00  0.300          H  
ATOM  12743 1HB  PRO A 772      16.700 -20.878   8.876  1.00  0.450          H  
ATOM  12744 2HB  PRO A 772      15.226 -20.186   9.499  1.00  0.450          H  
ATOM  12745 1HG  PRO A 772      17.290 -18.533   8.930  1.00  0.450          H  
ATOM  12746 2HG  PRO A 772      16.361 -18.264  10.399  1.00  0.450          H  
ATOM  12747 1HD  PRO A 772      19.079 -19.602  10.132  1.00  0.450          H  
ATOM  12748 2HD  PRO A 772      18.420 -18.425  11.387  1.00  0.450          H  
ATOM  12749  N   GLY A 773      15.797 -23.386  10.905  1.00  0.210          N  
ATOM  12750  CA  GLY A 773      16.015 -24.797  10.634  1.00  0.180          C  
ATOM  12751  C   GLY A 773      15.322 -25.652  11.673  1.00  0.160          C  
ATOM  12752  O   GLY A 773      14.944 -25.180  12.758  1.00  0.210          O  
ATOM  12753  H   GLY A 773      14.870 -23.091  11.222  1.00  0.250          H  
ATOM  12754 1HA  GLY A 773      15.633 -25.049   9.646  1.00  0.220          H  
ATOM  12755 2HA  GLY A 773      17.082 -25.022  10.626  1.00  0.220          H  
ATOM  12756  N   VAL A 774      15.178 -26.927  11.351  1.00  0.160          N  
ATOM  12757  CA  VAL A 774      14.485 -27.852  12.232  1.00  0.210          C  
ATOM  12758  C   VAL A 774      15.268 -29.128  12.485  1.00  0.260          C  
ATOM  12759  O   VAL A 774      15.891 -29.683  11.581  1.00  0.450          O  
ATOM  12760  CB  VAL A 774      13.122 -28.198  11.609  1.00  0.270          C  
ATOM  12761  CG1 VAL A 774      12.288 -26.953  11.489  1.00  0.270          C  
ATOM  12762  CG2 VAL A 774      13.332 -28.808  10.226  1.00  0.270          C  
ATOM  12763  H   VAL A 774      15.622 -27.238  10.481  1.00  0.190          H  
ATOM  12764  HA  VAL A 774      14.323 -27.360  13.190  1.00  0.250          H  
ATOM  12765  HB  VAL A 774      12.595 -28.895  12.262  1.00  0.330          H  
ATOM  12766 1HG1 VAL A 774      11.344 -27.198  11.086  1.00  0.330          H  
ATOM  12767 2HG1 VAL A 774      12.155 -26.515  12.447  1.00  0.330          H  
ATOM  12768 3HG1 VAL A 774      12.780 -26.246  10.837  1.00  0.330          H  
ATOM  12769 1HG2 VAL A 774      12.400 -29.043   9.778  1.00  0.330          H  
ATOM  12770 2HG2 VAL A 774      13.859 -28.104   9.591  1.00  0.330          H  
ATOM  12771 3HG2 VAL A 774      13.908 -29.710  10.307  1.00  0.330          H  
ATOM  12772  N   CYS A 775      15.172 -29.643  13.694  1.00  0.220          N  
ATOM  12773  CA  CYS A 775      15.811 -30.899  14.017  1.00  0.250          C  
ATOM  12774  C   CYS A 775      14.899 -32.067  13.642  1.00  0.250          C  
ATOM  12775  O   CYS A 775      13.783 -32.193  14.160  1.00  0.240          O  
ATOM  12776  CB  CYS A 775      16.164 -30.957  15.501  1.00  0.340          C  
ATOM  12777  SG  CYS A 775      17.049 -32.445  15.958  1.00  0.340          S  
ATOM  12778  H   CYS A 775      14.708 -29.094  14.419  1.00  0.260          H  
ATOM  12779  HA  CYS A 775      16.738 -30.976  13.445  1.00  0.300          H  
ATOM  12780 1HB  CYS A 775      16.792 -30.099  15.756  1.00  0.410          H  
ATOM  12781 2HB  CYS A 775      15.258 -30.888  16.098  1.00  0.410          H  
ATOM  12782  HG  CYS A 775      18.152 -32.119  15.208  1.00  0.410          H  
ATOM  12783  N   LYS A 776      15.384 -32.934  12.754  1.00  0.270          N  
ATOM  12784  CA  LYS A 776      14.594 -34.068  12.281  1.00  0.260          C  
ATOM  12785  C   LYS A 776      14.222 -35.034  13.398  1.00  0.260          C  
ATOM  12786  O   LYS A 776      13.140 -35.619  13.364  1.00  0.250          O  
ATOM  12787  CB  LYS A 776      15.306 -34.832  11.166  1.00  0.370          C  
ATOM  12788  CG  LYS A 776      15.434 -34.060   9.826  1.00  0.370          C  
ATOM  12789  CD  LYS A 776      15.901 -34.993   8.676  1.00  0.370          C  
ATOM  12790  CE  LYS A 776      17.400 -35.390   8.770  1.00  0.370          C  
ATOM  12791  NZ  LYS A 776      18.326 -34.275   8.395  1.00  0.370          N  
ATOM  12792  H   LYS A 776      16.310 -32.757  12.390  1.00  0.320          H  
ATOM  12793  HA  LYS A 776      13.667 -33.680  11.871  1.00  0.310          H  
ATOM  12794 1HB  LYS A 776      16.298 -35.099  11.514  1.00  0.440          H  
ATOM  12795 2HB  LYS A 776      14.768 -35.764  10.966  1.00  0.440          H  
ATOM  12796 1HG  LYS A 776      14.460 -33.641   9.565  1.00  0.440          H  
ATOM  12797 2HG  LYS A 776      16.138 -33.236   9.945  1.00  0.440          H  
ATOM  12798 1HD  LYS A 776      15.292 -35.898   8.686  1.00  0.440          H  
ATOM  12799 2HD  LYS A 776      15.737 -34.487   7.721  1.00  0.440          H  
ATOM  12800 1HE  LYS A 776      17.621 -35.691   9.784  1.00  0.440          H  
ATOM  12801 2HE  LYS A 776      17.586 -36.235   8.108  1.00  0.440          H  
ATOM  12802 1HZ  LYS A 776      19.280 -34.588   8.481  1.00  0.440          H  
ATOM  12803 2HZ  LYS A 776      18.158 -34.005   7.436  1.00  0.440          H  
ATOM  12804 3HZ  LYS A 776      18.197 -33.449   9.003  1.00  0.440          H  
ATOM  12805  N   GLU A 777      15.104 -35.209  14.392  1.00  0.270          N  
ATOM  12806  CA  GLU A 777      14.822 -36.146  15.483  1.00  0.280          C  
ATOM  12807  C   GLU A 777      13.592 -35.720  16.274  1.00  0.270          C  
ATOM  12808  O   GLU A 777      12.783 -36.559  16.683  1.00  0.260          O  
ATOM  12809  CB  GLU A 777      16.000 -36.230  16.458  1.00  0.390          C  
ATOM  12810  CG  GLU A 777      17.260 -36.862  15.897  1.00  0.390          C  
ATOM  12811  CD  GLU A 777      18.379 -36.928  16.909  1.00  0.390          C  
ATOM  12812  OE1 GLU A 777      18.156 -36.564  18.039  1.00  0.390          O  
ATOM  12813  OE2 GLU A 777      19.458 -37.326  16.544  1.00  0.390          O  
ATOM  12814  H   GLU A 777      15.983 -34.707  14.377  1.00  0.320          H  
ATOM  12815  HA  GLU A 777      14.635 -37.132  15.058  1.00  0.340          H  
ATOM  12816 1HB  GLU A 777      16.251 -35.234  16.812  1.00  0.470          H  
ATOM  12817 2HB  GLU A 777      15.698 -36.810  17.331  1.00  0.470          H  
ATOM  12818 1HG  GLU A 777      17.026 -37.871  15.562  1.00  0.470          H  
ATOM  12819 2HG  GLU A 777      17.589 -36.288  15.032  1.00  0.470          H  
ATOM  12820  N   ILE A 778      13.459 -34.410  16.471  1.00  0.280          N  
ATOM  12821  CA  ILE A 778      12.359 -33.845  17.224  1.00  0.280          C  
ATOM  12822  C   ILE A 778      11.098 -33.943  16.386  1.00  0.280          C  
ATOM  12823  O   ILE A 778      10.030 -34.269  16.914  1.00  0.280          O  
ATOM  12824  CB  ILE A 778      12.633 -32.392  17.665  1.00  0.390          C  
ATOM  12825  CG1 ILE A 778      13.925 -32.318  18.608  1.00  0.390          C  
ATOM  12826  CG2 ILE A 778      11.386 -31.817  18.383  1.00  0.390          C  
ATOM  12827  CD1 ILE A 778      13.894 -33.148  19.912  1.00  0.390          C  
ATOM  12828  H   ILE A 778      14.159 -33.793  16.075  1.00  0.340          H  
ATOM  12829  HA  ILE A 778      12.197 -34.450  18.112  1.00  0.340          H  
ATOM  12830  HB  ILE A 778      12.848 -31.786  16.781  1.00  0.470          H  
ATOM  12831 1HG1 ILE A 778      14.783 -32.649  18.033  1.00  0.470          H  
ATOM  12832 2HG1 ILE A 778      14.075 -31.277  18.885  1.00  0.470          H  
ATOM  12833 1HG2 ILE A 778      11.582 -30.784  18.673  1.00  0.470          H  
ATOM  12834 2HG2 ILE A 778      10.530 -31.839  17.715  1.00  0.470          H  
ATOM  12835 3HG2 ILE A 778      11.155 -32.405  19.266  1.00  0.470          H  
ATOM  12836 1HD1 ILE A 778      14.834 -32.997  20.449  1.00  0.470          H  
ATOM  12837 2HD1 ILE A 778      13.070 -32.829  20.545  1.00  0.470          H  
ATOM  12838 3HD1 ILE A 778      13.788 -34.207  19.682  1.00  0.470          H  
ATOM  12839  N   LEU A 779      11.197 -33.630  15.085  1.00  0.290          N  
ATOM  12840  CA  LEU A 779      10.019 -33.732  14.232  1.00  0.300          C  
ATOM  12841  C   LEU A 779       9.499 -35.151  14.221  1.00  0.290          C  
ATOM  12842  O   LEU A 779       8.288 -35.362  14.267  1.00  0.280          O  
ATOM  12843  CB  LEU A 779      10.343 -33.368  12.775  1.00  0.420          C  
ATOM  12844  CG  LEU A 779      10.632 -31.923  12.458  1.00  0.420          C  
ATOM  12845  CD1 LEU A 779      11.157 -31.812  11.034  1.00  0.420          C  
ATOM  12846  CD2 LEU A 779       9.352 -31.115  12.586  1.00  0.420          C  
ATOM  12847  H   LEU A 779      12.094 -33.313  14.700  1.00  0.350          H  
ATOM  12848  HA  LEU A 779       9.243 -33.087  14.630  1.00  0.360          H  
ATOM  12849 1HB  LEU A 779      11.214 -33.944  12.476  1.00  0.500          H  
ATOM  12850 2HB  LEU A 779       9.506 -33.682  12.152  1.00  0.500          H  
ATOM  12851  HG  LEU A 779      11.390 -31.541  13.140  1.00  0.500          H  
ATOM  12852 1HD1 LEU A 779      11.354 -30.779  10.819  1.00  0.500          H  
ATOM  12853 2HD1 LEU A 779      12.071 -32.379  10.927  1.00  0.500          H  
ATOM  12854 3HD1 LEU A 779      10.410 -32.190  10.338  1.00  0.500          H  
ATOM  12855 1HD2 LEU A 779       9.582 -30.096  12.354  1.00  0.500          H  
ATOM  12856 2HD2 LEU A 779       8.600 -31.490  11.889  1.00  0.500          H  
ATOM  12857 3HD2 LEU A 779       8.958 -31.162  13.595  1.00  0.500          H  
ATOM  12858  N   SER A 780      10.407 -36.125  14.184  1.00  0.280          N  
ATOM  12859  CA  SER A 780      10.033 -37.521  14.168  1.00  0.280          C  
ATOM  12860  C   SER A 780       9.237 -37.880  15.415  1.00  0.270          C  
ATOM  12861  O   SER A 780       8.174 -38.515  15.312  1.00  0.270          O  
ATOM  12862  CB  SER A 780      11.280 -38.371  14.065  1.00  0.390          C  
ATOM  12863  OG  SER A 780      10.972 -39.728  14.036  1.00  0.390          O  
ATOM  12864  H   SER A 780      11.400 -35.888  14.113  1.00  0.340          H  
ATOM  12865  HA  SER A 780       9.409 -37.702  13.294  1.00  0.340          H  
ATOM  12866 1HB  SER A 780      11.832 -38.096  13.165  1.00  0.470          H  
ATOM  12867 2HB  SER A 780      11.926 -38.165  14.913  1.00  0.470          H  
ATOM  12868  HG  SER A 780      11.820 -40.170  13.936  1.00  0.470          H  
ATOM  12869  N   PHE A 781       9.715 -37.448  16.598  1.00  0.280          N  
ATOM  12870  CA  PHE A 781       9.000 -37.730  17.842  1.00  0.290          C  
ATOM  12871  C   PHE A 781       7.623 -37.082  17.834  1.00  0.270          C  
ATOM  12872  O   PHE A 781       6.628 -37.699  18.230  1.00  0.260          O  
ATOM  12873  CB  PHE A 781       9.725 -37.137  19.052  1.00  0.400          C  
ATOM  12874  CG  PHE A 781      11.053 -37.716  19.410  1.00  0.400          C  
ATOM  12875  CD1 PHE A 781      11.502 -38.950  18.930  1.00  0.400          C  
ATOM  12876  CD2 PHE A 781      11.874 -36.998  20.268  1.00  0.400          C  
ATOM  12877  CE1 PHE A 781      12.730 -39.432  19.298  1.00  0.400          C  
ATOM  12878  CE2 PHE A 781      13.103 -37.484  20.632  1.00  0.400          C  
ATOM  12879  CZ  PHE A 781      13.530 -38.699  20.144  1.00  0.400          C  
ATOM  12880  H   PHE A 781      10.624 -36.967  16.628  1.00  0.340          H  
ATOM  12881  HA  PHE A 781       8.869 -38.804  17.949  1.00  0.350          H  
ATOM  12882 1HB  PHE A 781       9.868 -36.068  18.879  1.00  0.480          H  
ATOM  12883 2HB  PHE A 781       9.080 -37.230  19.917  1.00  0.480          H  
ATOM  12884  HD1 PHE A 781      10.887 -39.536  18.258  1.00  0.480          H  
ATOM  12885  HD2 PHE A 781      11.535 -36.034  20.652  1.00  0.480          H  
ATOM  12886  HE1 PHE A 781      13.075 -40.392  18.917  1.00  0.480          H  
ATOM  12887  HE2 PHE A 781      13.745 -36.913  21.305  1.00  0.480          H  
ATOM  12888  HZ  PHE A 781      14.508 -39.078  20.427  1.00  0.480          H  
ATOM  12889  N   CYS A 782       7.560 -35.826  17.376  1.00  0.270          N  
ATOM  12890  CA  CYS A 782       6.311 -35.080  17.347  1.00  0.260          C  
ATOM  12891  C   CYS A 782       5.268 -35.743  16.470  1.00  0.240          C  
ATOM  12892  O   CYS A 782       4.110 -35.906  16.875  1.00  0.260          O  
ATOM  12893  CB  CYS A 782       6.560 -33.651  16.851  1.00  0.370          C  
ATOM  12894  SG  CYS A 782       5.086 -32.586  16.789  1.00  0.370          S  
ATOM  12895  H   CYS A 782       8.420 -35.354  17.075  1.00  0.320          H  
ATOM  12896  HA  CYS A 782       5.920 -35.035  18.348  1.00  0.310          H  
ATOM  12897 1HB  CYS A 782       7.300 -33.175  17.497  1.00  0.440          H  
ATOM  12898 2HB  CYS A 782       6.988 -33.691  15.850  1.00  0.440          H  
ATOM  12899  HG  CYS A 782       4.811 -32.671  18.084  1.00  0.440          H  
ATOM  12900  N   ILE A 783       5.676 -36.121  15.264  1.00  0.230          N  
ATOM  12901  CA  ILE A 783       4.778 -36.721  14.305  1.00  0.240          C  
ATOM  12902  C   ILE A 783       4.331 -38.086  14.783  1.00  0.260          C  
ATOM  12903  O   ILE A 783       3.152 -38.422  14.661  1.00  0.260          O  
ATOM  12904  CB  ILE A 783       5.427 -36.818  12.922  1.00  0.330          C  
ATOM  12905  CG1 ILE A 783       5.663 -35.378  12.387  1.00  0.330          C  
ATOM  12906  CG2 ILE A 783       4.454 -37.610  11.975  1.00  0.330          C  
ATOM  12907  CD1 ILE A 783       6.597 -35.291  11.191  1.00  0.330          C  
ATOM  12908  H   ILE A 783       6.650 -35.951  14.996  1.00  0.280          H  
ATOM  12909  HA  ILE A 783       3.899 -36.087  14.218  1.00  0.290          H  
ATOM  12910  HB  ILE A 783       6.398 -37.318  12.991  1.00  0.400          H  
ATOM  12911 1HG1 ILE A 783       4.705 -34.949  12.109  1.00  0.400          H  
ATOM  12912 2HG1 ILE A 783       6.088 -34.777  13.189  1.00  0.400          H  
ATOM  12913 1HG2 ILE A 783       4.864 -37.676  10.994  1.00  0.400          H  
ATOM  12914 2HG2 ILE A 783       4.293 -38.616  12.345  1.00  0.400          H  
ATOM  12915 3HG2 ILE A 783       3.492 -37.093  11.921  1.00  0.400          H  
ATOM  12916 1HD1 ILE A 783       6.718 -34.255  10.913  1.00  0.400          H  
ATOM  12917 2HD1 ILE A 783       7.571 -35.696  11.464  1.00  0.400          H  
ATOM  12918 3HD1 ILE A 783       6.195 -35.848  10.342  1.00  0.400          H  
ATOM  12919  N   SER A 784       5.270 -38.896  15.271  1.00  0.310          N  
ATOM  12920  CA  SER A 784       4.941 -40.234  15.713  1.00  0.360          C  
ATOM  12921  C   SER A 784       3.928 -40.196  16.854  1.00  0.340          C  
ATOM  12922  O   SER A 784       2.946 -40.954  16.849  1.00  0.330          O  
ATOM  12923  CB  SER A 784       6.207 -40.913  16.196  1.00  0.480          C  
ATOM  12924  OG  SER A 784       7.136 -41.069  15.151  1.00  0.480          O  
ATOM  12925  H   SER A 784       6.242 -38.587  15.333  1.00  0.370          H  
ATOM  12926  HA  SER A 784       4.517 -40.789  14.877  1.00  0.430          H  
ATOM  12927 1HB  SER A 784       6.654 -40.324  16.994  1.00  0.580          H  
ATOM  12928 2HB  SER A 784       5.954 -41.888  16.611  1.00  0.580          H  
ATOM  12929  HG  SER A 784       7.606 -40.199  15.090  1.00  0.580          H  
ATOM  12930  N   LEU A 785       4.140 -39.288  17.818  1.00  0.350          N  
ATOM  12931  CA  LEU A 785       3.249 -39.196  18.952  1.00  0.360          C  
ATOM  12932  C   LEU A 785       1.865 -38.689  18.516  1.00  0.320          C  
ATOM  12933  O   LEU A 785       0.863 -39.039  19.129  1.00  0.370          O  
ATOM  12934  CB  LEU A 785       3.876 -38.308  20.033  1.00  0.500          C  
ATOM  12935  CG  LEU A 785       3.274 -38.403  21.457  1.00  0.500          C  
ATOM  12936  CD1 LEU A 785       3.424 -39.840  22.026  1.00  0.500          C  
ATOM  12937  CD2 LEU A 785       3.986 -37.505  22.351  1.00  0.500          C  
ATOM  12938  H   LEU A 785       4.970 -38.687  17.795  1.00  0.420          H  
ATOM  12939  HA  LEU A 785       3.126 -40.198  19.339  1.00  0.430          H  
ATOM  12940 1HB  LEU A 785       4.932 -38.541  20.097  1.00  0.600          H  
ATOM  12941 2HB  LEU A 785       3.787 -37.270  19.699  1.00  0.600          H  
ATOM  12942  HG  LEU A 785       2.216 -38.133  21.425  1.00  0.600          H  
ATOM  12943 1HD1 LEU A 785       3.012 -39.869  23.034  1.00  0.600          H  
ATOM  12944 2HD1 LEU A 785       2.902 -40.567  21.421  1.00  0.600          H  
ATOM  12945 3HD1 LEU A 785       4.482 -40.105  22.066  1.00  0.600          H  
ATOM  12946 1HD2 LEU A 785       3.529 -37.607  23.314  1.00  0.600          H  
ATOM  12947 2HD2 LEU A 785       5.034 -37.788  22.404  1.00  0.600          H  
ATOM  12948 3HD2 LEU A 785       3.908 -36.500  22.023  1.00  0.600          H  
ATOM  12949  N   PHE A 786       1.821 -37.844  17.467  1.00  0.290          N  
ATOM  12950  CA  PHE A 786       0.582 -37.330  16.872  1.00  0.310          C  
ATOM  12951  C   PHE A 786      -0.184 -38.440  16.117  1.00  0.370          C  
ATOM  12952  O   PHE A 786      -1.410 -38.529  16.246  1.00  0.490          O  
ATOM  12953  CB  PHE A 786       0.873 -36.122  15.964  1.00  0.430          C  
ATOM  12954  CG  PHE A 786      -0.343 -35.428  15.340  1.00  0.430          C  
ATOM  12955  CD1 PHE A 786      -1.599 -35.377  15.950  1.00  0.430          C  
ATOM  12956  CD2 PHE A 786      -0.205 -34.789  14.139  1.00  0.430          C  
ATOM  12957  CE1 PHE A 786      -2.646 -34.733  15.335  1.00  0.430          C  
ATOM  12958  CE2 PHE A 786      -1.266 -34.142  13.546  1.00  0.430          C  
ATOM  12959  CZ  PHE A 786      -2.482 -34.130  14.142  1.00  0.430          C  
ATOM  12960  H   PHE A 786       2.706 -37.512  17.078  1.00  0.350          H  
ATOM  12961  HA  PHE A 786      -0.050 -36.994  17.689  1.00  0.370          H  
ATOM  12962 1HB  PHE A 786       1.451 -35.384  16.513  1.00  0.510          H  
ATOM  12963 2HB  PHE A 786       1.508 -36.460  15.150  1.00  0.510          H  
ATOM  12964  HD1 PHE A 786      -1.776 -35.852  16.917  1.00  0.510          H  
ATOM  12965  HD2 PHE A 786       0.770 -34.798  13.651  1.00  0.510          H  
ATOM  12966  HE1 PHE A 786      -3.610 -34.700  15.809  1.00  0.510          H  
ATOM  12967  HE2 PHE A 786      -1.131 -33.644  12.590  1.00  0.510          H  
ATOM  12968  HZ  PHE A 786      -3.320 -33.626  13.672  1.00  0.510          H  
ATOM  12969  N   ASN A 787       0.529 -39.263  15.311  1.00  0.340          N  
ATOM  12970  CA  ASN A 787      -0.108 -40.374  14.591  1.00  0.360          C  
ATOM  12971  C   ASN A 787      -0.753 -41.354  15.571  1.00  0.350          C  
ATOM  12972  O   ASN A 787      -1.838 -41.883  15.314  1.00  0.410          O  
ATOM  12973  CB  ASN A 787       0.895 -41.117  13.708  1.00  0.500          C  
ATOM  12974  CG  ASN A 787       1.231 -40.433  12.386  1.00  0.500          C  
ATOM  12975  OD1 ASN A 787       0.380 -39.693  11.829  1.00  0.500          O  
ATOM  12976  ND2 ASN A 787       2.439 -40.658  11.878  1.00  0.500          N  
ATOM  12977  H   ASN A 787       1.529 -39.092  15.193  1.00  0.410          H  
ATOM  12978  HA  ASN A 787      -0.901 -39.972  13.962  1.00  0.430          H  
ATOM  12979 1HB  ASN A 787       1.825 -41.251  14.269  1.00  0.600          H  
ATOM  12980 2HB  ASN A 787       0.506 -42.114  13.490  1.00  0.600          H  
ATOM  12981 1HD2 ASN A 787       2.690 -40.217  10.994  1.00  0.600          H  
ATOM  12982 2HD2 ASN A 787       3.134 -41.269  12.350  1.00  0.600          H  
ATOM  12983  N   ARG A 788      -0.113 -41.567  16.715  1.00  0.330          N  
ATOM  12984  CA  ARG A 788      -0.698 -42.406  17.742  1.00  0.360          C  
ATOM  12985  C   ARG A 788      -1.647 -41.502  18.525  1.00  0.510          C  
ATOM  12986  O   ARG A 788      -1.378 -40.322  18.695  1.00  1.480          O  
ATOM  12987  CB  ARG A 788       0.372 -42.993  18.646  1.00  0.490          C  
ATOM  12988  CG  ARG A 788       1.402 -43.886  17.938  1.00  0.490          C  
ATOM  12989  CD  ARG A 788       0.807 -45.164  17.444  1.00  0.490          C  
ATOM  12990  NE  ARG A 788       1.826 -46.070  16.926  1.00  0.490          N  
ATOM  12991  CZ  ARG A 788       1.585 -47.251  16.306  1.00  0.490          C  
ATOM  12992  NH1 ARG A 788       0.348 -47.670  16.113  1.00  0.490          N  
ATOM  12993  NH2 ARG A 788       2.602 -47.988  15.887  1.00  0.490          N  
ATOM  12994  H   ARG A 788       0.810 -41.144  16.858  1.00  0.400          H  
ATOM  12995  HA  ARG A 788      -1.274 -43.204  17.281  1.00  0.430          H  
ATOM  12996 1HB  ARG A 788       0.925 -42.174  19.116  1.00  0.590          H  
ATOM  12997 2HB  ARG A 788      -0.089 -43.575  19.441  1.00  0.590          H  
ATOM  12998 1HG  ARG A 788       1.815 -43.352  17.082  1.00  0.590          H  
ATOM  12999 2HG  ARG A 788       2.209 -44.129  18.632  1.00  0.590          H  
ATOM  13000 1HD  ARG A 788       0.287 -45.661  18.264  1.00  0.590          H  
ATOM  13001 2HD  ARG A 788       0.110 -44.946  16.639  1.00  0.590          H  
ATOM  13002  HE  ARG A 788       2.793 -45.792  17.054  1.00  0.590          H  
ATOM  13003 1HH1 ARG A 788      -0.432 -47.115  16.427  1.00  0.590          H  
ATOM  13004 2HH1 ARG A 788       0.180 -48.548  15.642  1.00  0.590          H  
ATOM  13005 1HH2 ARG A 788       3.552 -47.671  16.031  1.00  0.590          H  
ATOM  13006 2HH2 ARG A 788       2.433 -48.869  15.423  1.00  0.590          H  
ATOM  13007  N   GLY A 789      -2.720 -42.021  19.091  1.00  0.600          N  
ATOM  13008  CA  GLY A 789      -3.618 -41.145  19.858  1.00  0.460          C  
ATOM  13009  C   GLY A 789      -3.090 -40.768  21.249  1.00  0.420          C  
ATOM  13010  O   GLY A 789      -3.715 -41.093  22.254  1.00  0.580          O  
ATOM  13011  H   GLY A 789      -2.946 -42.997  18.967  1.00  0.720          H  
ATOM  13012 1HA  GLY A 789      -3.795 -40.234  19.285  1.00  0.550          H  
ATOM  13013 2HA  GLY A 789      -4.586 -41.635  19.962  1.00  0.550          H  
ATOM  13014  N   ARG A 790      -1.945 -40.080  21.301  1.00  0.290          N  
ATOM  13015  CA  ARG A 790      -1.314 -39.714  22.563  1.00  0.230          C  
ATOM  13016  C   ARG A 790      -1.294 -38.203  22.823  1.00  0.270          C  
ATOM  13017  O   ARG A 790      -1.018 -37.768  23.942  1.00  0.300          O  
ATOM  13018  CB  ARG A 790       0.074 -40.297  22.607  1.00  0.350          C  
ATOM  13019  CG  ARG A 790       0.127 -41.843  22.446  1.00  0.350          C  
ATOM  13020  CD  ARG A 790      -0.489 -42.622  23.593  1.00  0.350          C  
ATOM  13021  NE  ARG A 790       0.283 -42.503  24.833  1.00  0.350          N  
ATOM  13022  CZ  ARG A 790      -0.107 -42.946  26.066  1.00  0.350          C  
ATOM  13023  NH1 ARG A 790      -1.278 -43.536  26.282  1.00  0.350          N  
ATOM  13024  NH2 ARG A 790       0.712 -42.791  27.096  1.00  0.350          N  
ATOM  13025  H   ARG A 790      -1.509 -39.840  20.412  1.00  0.350          H  
ATOM  13026  HA  ARG A 790      -1.891 -40.158  23.369  1.00  0.280          H  
ATOM  13027 1HB  ARG A 790       0.622 -39.877  21.775  1.00  0.420          H  
ATOM  13028 2HB  ARG A 790       0.576 -40.011  23.528  1.00  0.420          H  
ATOM  13029 1HG  ARG A 790      -0.407 -42.121  21.542  1.00  0.420          H  
ATOM  13030 2HG  ARG A 790       1.164 -42.157  22.349  1.00  0.420          H  
ATOM  13031 1HD  ARG A 790      -1.508 -42.298  23.781  1.00  0.420          H  
ATOM  13032 2HD  ARG A 790      -0.507 -43.674  23.311  1.00  0.420          H  
ATOM  13033  HE  ARG A 790       1.195 -42.070  24.768  1.00  0.420          H  
ATOM  13034 1HH1 ARG A 790      -1.974 -43.683  25.547  1.00  0.420          H  
ATOM  13035 2HH1 ARG A 790      -1.508 -43.860  27.238  1.00  0.420          H  
ATOM  13036 1HH2 ARG A 790       1.617 -42.356  26.977  1.00  0.420          H  
ATOM  13037 2HH2 ARG A 790       0.421 -43.123  28.017  1.00  0.420          H  
ATOM  13038  N   LEU A 791      -1.587 -37.397  21.805  1.00  0.280          N  
ATOM  13039  CA  LEU A 791      -1.649 -35.952  21.985  1.00  0.320          C  
ATOM  13040  C   LEU A 791      -3.116 -35.588  22.147  1.00  0.320          C  
ATOM  13041  O   LEU A 791      -3.993 -36.346  21.742  1.00  0.340          O  
ATOM  13042  CB  LEU A 791      -1.057 -35.144  20.814  1.00  0.430          C  
ATOM  13043  CG  LEU A 791       0.418 -35.355  20.428  1.00  0.430          C  
ATOM  13044  CD1 LEU A 791       0.738 -34.440  19.225  1.00  0.430          C  
ATOM  13045  CD2 LEU A 791       1.330 -35.028  21.595  1.00  0.430          C  
ATOM  13046  H   LEU A 791      -1.788 -37.783  20.893  1.00  0.340          H  
ATOM  13047  HA  LEU A 791      -1.136 -35.676  22.903  1.00  0.380          H  
ATOM  13048 1HB  LEU A 791      -1.643 -35.376  19.926  1.00  0.520          H  
ATOM  13049 2HB  LEU A 791      -1.182 -34.089  21.032  1.00  0.520          H  
ATOM  13050  HG  LEU A 791       0.572 -36.395  20.119  1.00  0.520          H  
ATOM  13051 1HD1 LEU A 791       1.777 -34.588  18.919  1.00  0.520          H  
ATOM  13052 2HD1 LEU A 791       0.080 -34.677  18.400  1.00  0.520          H  
ATOM  13053 3HD1 LEU A 791       0.591 -33.398  19.505  1.00  0.520          H  
ATOM  13054 1HD2 LEU A 791       2.345 -35.167  21.276  1.00  0.520          H  
ATOM  13055 2HD2 LEU A 791       1.184 -33.993  21.901  1.00  0.520          H  
ATOM  13056 3HD2 LEU A 791       1.122 -35.688  22.437  1.00  0.520          H  
ATOM  13057  N   LYS A 792      -3.382 -34.412  22.714  1.00  0.330          N  
ATOM  13058  CA  LYS A 792      -4.750 -33.899  22.893  1.00  0.360          C  
ATOM  13059  C   LYS A 792      -5.471 -33.686  21.561  1.00  0.370          C  
ATOM  13060  O   LYS A 792      -6.699 -33.550  21.504  1.00  0.430          O  
ATOM  13061  CB  LYS A 792      -4.718 -32.605  23.688  1.00  0.490          C  
ATOM  13062  CG  LYS A 792      -4.300 -32.779  25.137  1.00  0.490          C  
ATOM  13063  CD  LYS A 792      -4.273 -31.446  25.865  1.00  0.490          C  
ATOM  13064  CE  LYS A 792      -3.811 -31.605  27.310  1.00  0.490          C  
ATOM  13065  NZ  LYS A 792      -3.734 -30.301  28.004  1.00  0.490          N  
ATOM  13066  H   LYS A 792      -2.606 -33.851  23.040  1.00  0.400          H  
ATOM  13067  HA  LYS A 792      -5.317 -34.639  23.459  1.00  0.430          H  
ATOM  13068 1HB  LYS A 792      -4.056 -31.906  23.207  1.00  0.590          H  
ATOM  13069 2HB  LYS A 792      -5.699 -32.165  23.697  1.00  0.590          H  
ATOM  13070 1HG  LYS A 792      -5.006 -33.443  25.634  1.00  0.590          H  
ATOM  13071 2HG  LYS A 792      -3.311 -33.232  25.181  1.00  0.590          H  
ATOM  13072 1HD  LYS A 792      -3.591 -30.765  25.350  1.00  0.590          H  
ATOM  13073 2HD  LYS A 792      -5.271 -31.007  25.853  1.00  0.590          H  
ATOM  13074 1HE  LYS A 792      -4.503 -32.252  27.845  1.00  0.590          H  
ATOM  13075 2HE  LYS A 792      -2.821 -32.061  27.316  1.00  0.590          H  
ATOM  13076 1HZ  LYS A 792      -3.409 -30.428  28.961  1.00  0.590          H  
ATOM  13077 2HZ  LYS A 792      -3.079 -29.708  27.500  1.00  0.590          H  
ATOM  13078 3HZ  LYS A 792      -4.639 -29.868  28.015  1.00  0.590          H  
ATOM  13079  N   VAL A 793      -4.682 -33.586  20.509  1.00  0.330          N  
ATOM  13080  CA  VAL A 793      -5.130 -33.382  19.154  1.00  0.340          C  
ATOM  13081  C   VAL A 793      -4.777 -34.655  18.409  1.00  0.310          C  
ATOM  13082  O   VAL A 793      -3.646 -35.124  18.486  1.00  0.350          O  
ATOM  13083  CB  VAL A 793      -4.423 -32.133  18.581  1.00  0.470          C  
ATOM  13084  CG1 VAL A 793      -2.881 -32.319  18.604  1.00  0.470          C  
ATOM  13085  CG2 VAL A 793      -4.940 -31.823  17.191  1.00  0.470          C  
ATOM  13086  H   VAL A 793      -3.702 -33.720  20.688  1.00  0.400          H  
ATOM  13087  HA  VAL A 793      -6.210 -33.245  19.136  1.00  0.410          H  
ATOM  13088  HB  VAL A 793      -4.639 -31.299  19.238  1.00  0.570          H  
ATOM  13089 1HG1 VAL A 793      -2.412 -31.417  18.263  1.00  0.570          H  
ATOM  13090 2HG1 VAL A 793      -2.553 -32.521  19.611  1.00  0.570          H  
ATOM  13091 3HG1 VAL A 793      -2.568 -33.129  17.963  1.00  0.570          H  
ATOM  13092 1HG2 VAL A 793      -4.462 -30.919  16.822  1.00  0.570          H  
ATOM  13093 2HG2 VAL A 793      -4.724 -32.647  16.511  1.00  0.570          H  
ATOM  13094 3HG2 VAL A 793      -6.015 -31.667  17.241  1.00  0.570          H  
ATOM  13095  N   THR A 794      -5.725 -35.216  17.681  1.00  0.280          N  
ATOM  13096  CA  THR A 794      -5.482 -36.463  16.970  1.00  0.270          C  
ATOM  13097  C   THR A 794      -5.849 -36.332  15.501  1.00  0.280          C  
ATOM  13098  O   THR A 794      -6.328 -35.286  15.059  1.00  0.310          O  
ATOM  13099  CB  THR A 794      -6.254 -37.632  17.613  1.00  0.380          C  
ATOM  13100  OG1 THR A 794      -7.660 -37.428  17.431  1.00  0.380          O  
ATOM  13101  CG2 THR A 794      -5.931 -37.703  19.121  1.00  0.380          C  
ATOM  13102  H   THR A 794      -6.643 -34.799  17.639  1.00  0.340          H  
ATOM  13103  HA  THR A 794      -4.419 -36.700  17.026  1.00  0.320          H  
ATOM  13104  HB  THR A 794      -5.960 -38.569  17.142  1.00  0.460          H  
ATOM  13105  HG1 THR A 794      -8.142 -38.214  17.721  1.00  0.460          H  
ATOM  13106 1HG2 THR A 794      -6.473 -38.535  19.571  1.00  0.460          H  
ATOM  13107 2HG2 THR A 794      -4.857 -37.854  19.259  1.00  0.460          H  
ATOM  13108 3HG2 THR A 794      -6.225 -36.780  19.619  1.00  0.460          H  
ATOM  13109  N   GLY A 795      -5.625 -37.402  14.742  1.00  0.290          N  
ATOM  13110  CA  GLY A 795      -5.897 -37.454  13.310  1.00  0.310          C  
ATOM  13111  C   GLY A 795      -7.310 -37.901  12.912  1.00  0.340          C  
ATOM  13112  O   GLY A 795      -7.509 -38.299  11.777  1.00  0.370          O  
ATOM  13113  H   GLY A 795      -5.203 -38.219  15.166  1.00  0.350          H  
ATOM  13114 1HA  GLY A 795      -5.708 -36.467  12.884  1.00  0.370          H  
ATOM  13115 2HA  GLY A 795      -5.173 -38.124  12.848  1.00  0.370          H  
ATOM  13116  N   GLU A 796      -8.286 -37.858  13.831  1.00  0.350          N  
ATOM  13117  CA  GLU A 796      -9.655 -38.325  13.536  1.00  0.390          C  
ATOM  13118  C   GLU A 796     -10.273 -37.696  12.281  1.00  0.390          C  
ATOM  13119  O   GLU A 796     -11.024 -38.354  11.571  1.00  0.420          O  
ATOM  13120  CB  GLU A 796     -10.583 -38.031  14.717  1.00  0.530          C  
ATOM  13121  CG  GLU A 796     -12.030 -38.547  14.556  1.00  0.530          C  
ATOM  13122  CD  GLU A 796     -12.869 -38.258  15.768  1.00  0.530          C  
ATOM  13123  OE1 GLU A 796     -12.446 -37.456  16.560  1.00  0.530          O  
ATOM  13124  OE2 GLU A 796     -13.931 -38.831  15.914  1.00  0.530          O  
ATOM  13125  H   GLU A 796      -8.071 -37.514  14.761  1.00  0.420          H  
ATOM  13126  HA  GLU A 796      -9.618 -39.404  13.381  1.00  0.470          H  
ATOM  13127 1HB  GLU A 796     -10.167 -38.474  15.621  1.00  0.640          H  
ATOM  13128 2HB  GLU A 796     -10.631 -36.953  14.876  1.00  0.640          H  
ATOM  13129 1HG  GLU A 796     -12.493 -38.057  13.699  1.00  0.640          H  
ATOM  13130 2HG  GLU A 796     -12.015 -39.619  14.361  1.00  0.640          H  
ATOM  13131  N   LEU A 797     -10.034 -36.401  12.072  1.00  0.390          N  
ATOM  13132  CA  LEU A 797     -10.526 -35.640  10.917  1.00  0.410          C  
ATOM  13133  C   LEU A 797     -11.982 -35.731  10.525  1.00  0.440          C  
ATOM  13134  O   LEU A 797     -12.292 -36.111   9.393  1.00  0.490          O  
ATOM  13135  CB  LEU A 797      -9.787 -35.939   9.630  1.00  0.570          C  
ATOM  13136  CG  LEU A 797      -8.350 -35.679   9.560  1.00  0.570          C  
ATOM  13137  CD1 LEU A 797      -7.961 -36.030   8.208  1.00  0.570          C  
ATOM  13138  CD2 LEU A 797      -7.999 -34.239   9.877  1.00  0.570          C  
ATOM  13139  H   LEU A 797      -9.442 -35.921  12.738  1.00  0.470          H  
ATOM  13140  HA  LEU A 797     -10.365 -34.594  11.152  1.00  0.490          H  
ATOM  13141 1HB  LEU A 797      -9.927 -37.005   9.411  1.00  0.680          H  
ATOM  13142 2HB  LEU A 797     -10.253 -35.366   8.831  1.00  0.680          H  
ATOM  13143  HG  LEU A 797      -7.822 -36.335  10.246  1.00  0.680          H  
ATOM  13144 1HD1 LEU A 797      -6.941 -35.873   8.132  1.00  0.680          H  
ATOM  13145 2HD1 LEU A 797      -8.207 -37.075   8.017  1.00  0.680          H  
ATOM  13146 3HD1 LEU A 797      -8.481 -35.401   7.493  1.00  0.680          H  
ATOM  13147 1HD2 LEU A 797      -6.928 -34.122   9.775  1.00  0.680          H  
ATOM  13148 2HD2 LEU A 797      -8.511 -33.570   9.184  1.00  0.680          H  
ATOM  13149 3HD2 LEU A 797      -8.279 -33.987  10.893  1.00  0.680          H  
ATOM  13150  N   LYS A 798     -12.881 -35.380  11.414  1.00  0.450          N  
ATOM  13151  CA  LYS A 798     -14.277 -35.360  11.017  1.00  0.510          C  
ATOM  13152  C   LYS A 798     -14.405 -34.387   9.840  1.00  0.520          C  
ATOM  13153  O   LYS A 798     -13.631 -33.434   9.762  1.00  0.530          O  
ATOM  13154  CB  LYS A 798     -15.165 -34.910  12.172  1.00  0.690          C  
ATOM  13155  CG  LYS A 798     -15.199 -35.882  13.324  1.00  0.690          C  
ATOM  13156  CD  LYS A 798     -16.122 -35.415  14.437  1.00  0.690          C  
ATOM  13157  CE  LYS A 798     -16.080 -36.398  15.581  1.00  0.690          C  
ATOM  13158  NZ  LYS A 798     -16.956 -36.020  16.709  1.00  0.690          N  
ATOM  13159  H   LYS A 798     -12.595 -35.124  12.346  1.00  0.540          H  
ATOM  13160  HA  LYS A 798     -14.576 -36.342  10.692  1.00  0.610          H  
ATOM  13161 1HB  LYS A 798     -14.812 -33.950  12.546  1.00  0.830          H  
ATOM  13162 2HB  LYS A 798     -16.184 -34.767  11.811  1.00  0.830          H  
ATOM  13163 1HG  LYS A 798     -15.532 -36.857  12.964  1.00  0.830          H  
ATOM  13164 2HG  LYS A 798     -14.194 -36.001  13.730  1.00  0.830          H  
ATOM  13165 1HD  LYS A 798     -15.803 -34.436  14.794  1.00  0.830          H  
ATOM  13166 2HD  LYS A 798     -17.144 -35.338  14.066  1.00  0.830          H  
ATOM  13167 1HE  LYS A 798     -16.379 -37.380  15.214  1.00  0.830          H  
ATOM  13168 2HE  LYS A 798     -15.060 -36.456  15.948  1.00  0.830          H  
ATOM  13169 1HZ  LYS A 798     -16.853 -36.732  17.421  1.00  0.830          H  
ATOM  13170 2HZ  LYS A 798     -16.673 -35.124  17.076  1.00  0.830          H  
ATOM  13171 3HZ  LYS A 798     -17.916 -35.974  16.403  1.00  0.830          H  
ATOM  13172  N   SER A 799     -15.383 -34.607   8.946  1.00  0.530          N  
ATOM  13173  CA  SER A 799     -15.608 -33.712   7.793  1.00  0.560          C  
ATOM  13174  C   SER A 799     -14.398 -33.583   6.855  1.00  0.530          C  
ATOM  13175  O   SER A 799     -13.864 -32.497   6.635  1.00  0.560          O  
ATOM  13176  CB  SER A 799     -16.057 -32.335   8.260  1.00  0.770          C  
ATOM  13177  OG  SER A 799     -17.274 -32.410   8.969  1.00  0.770          O  
ATOM  13178  H   SER A 799     -15.989 -35.401   9.070  1.00  0.640          H  
ATOM  13179  HA  SER A 799     -16.425 -34.133   7.206  1.00  0.670          H  
ATOM  13180 1HB  SER A 799     -15.296 -31.875   8.885  1.00  0.930          H  
ATOM  13181 2HB  SER A 799     -16.185 -31.690   7.392  1.00  0.930          H  
ATOM  13182  HG  SER A 799     -17.477 -31.511   9.234  1.00  0.930          H  
ATOM  13183  N   ASN A 800     -13.984 -34.714   6.285  1.00  0.560          N  
ATOM  13184  CA  ASN A 800     -12.824 -34.793   5.406  1.00  0.580          C  
ATOM  13185  C   ASN A 800     -12.802 -33.654   4.350  1.00  0.540          C  
ATOM  13186  O   ASN A 800     -13.778 -33.484   3.620  1.00  0.650          O  
ATOM  13187  CB  ASN A 800     -12.795 -36.133   4.703  1.00  0.800          C  
ATOM  13188  CG  ASN A 800     -11.526 -36.342   3.946  1.00  0.800          C  
ATOM  13189  OD1 ASN A 800     -11.254 -35.691   2.930  1.00  0.800          O  
ATOM  13190  ND2 ASN A 800     -10.712 -37.241   4.440  1.00  0.800          N  
ATOM  13191  H   ASN A 800     -14.487 -35.558   6.511  1.00  0.670          H  
ATOM  13192  HA  ASN A 800     -11.958 -34.777   6.047  1.00  0.700          H  
ATOM  13193 1HB  ASN A 800     -12.907 -36.933   5.438  1.00  0.960          H  
ATOM  13194 2HB  ASN A 800     -13.635 -36.202   4.009  1.00  0.960          H  
ATOM  13195 1HD2 ASN A 800      -9.837 -37.432   3.989  1.00  0.960          H  
ATOM  13196 2HD2 ASN A 800     -10.953 -37.730   5.278  1.00  0.960          H  
ATOM  13197  N   PRO A 801     -11.689 -32.885   4.249  1.00  0.560          N  
ATOM  13198  CA  PRO A 801     -11.438 -31.758   3.349  1.00  0.670          C  
ATOM  13199  C   PRO A 801     -11.503 -31.965   1.830  1.00  0.590          C  
ATOM  13200  O   PRO A 801     -11.626 -30.981   1.093  1.00  0.710          O  
ATOM  13201  CB  PRO A 801      -9.967 -31.449   3.647  1.00  1.010          C  
ATOM  13202  CG  PRO A 801      -9.713 -31.924   5.021  1.00  1.010          C  
ATOM  13203  CD  PRO A 801     -10.569 -33.104   5.214  1.00  1.010          C  
ATOM  13204  HA  PRO A 801     -12.081 -30.923   3.650  1.00  0.800          H  
ATOM  13205 1HB  PRO A 801      -9.345 -31.973   2.914  1.00  1.210          H  
ATOM  13206 2HB  PRO A 801      -9.768 -30.378   3.519  1.00  1.210          H  
ATOM  13207 1HG  PRO A 801      -8.657 -32.199   5.090  1.00  1.210          H  
ATOM  13208 2HG  PRO A 801      -9.888 -31.140   5.761  1.00  1.210          H  
ATOM  13209 1HD  PRO A 801     -10.013 -34.032   5.006  1.00  1.210          H  
ATOM  13210 2HD  PRO A 801     -10.915 -33.017   6.265  1.00  1.210          H  
ATOM  13211  N   TYR A 802     -11.376 -33.192   1.340  1.00  0.560          N  
ATOM  13212  CA  TYR A 802     -11.325 -33.388  -0.108  1.00  0.680          C  
ATOM  13213  C   TYR A 802     -12.590 -33.194  -0.943  1.00  0.880          C  
ATOM  13214  O   TYR A 802     -13.651 -33.751  -0.670  1.00  1.290          O  
ATOM  13215  CB  TYR A 802     -10.726 -34.761  -0.393  1.00  0.900          C  
ATOM  13216  CG  TYR A 802      -9.231 -34.771  -0.199  1.00  0.900          C  
ATOM  13217  CD1 TYR A 802      -8.646 -35.079   1.018  1.00  0.900          C  
ATOM  13218  CD2 TYR A 802      -8.441 -34.464  -1.273  1.00  0.900          C  
ATOM  13219  CE1 TYR A 802      -7.292 -35.063   1.135  1.00  0.900          C  
ATOM  13220  CE2 TYR A 802      -7.086 -34.444  -1.148  1.00  0.900          C  
ATOM  13221  CZ  TYR A 802      -6.524 -34.741   0.049  1.00  0.900          C  
ATOM  13222  OH  TYR A 802      -5.210 -34.722   0.182  1.00  0.900          O  
ATOM  13223  H   TYR A 802     -11.329 -34.011   1.952  1.00  0.670          H  
ATOM  13224  HA  TYR A 802     -10.609 -32.659  -0.487  1.00  0.820          H  
ATOM  13225 1HB  TYR A 802     -11.170 -35.506   0.269  1.00  1.080          H  
ATOM  13226 2HB  TYR A 802     -10.946 -35.052  -1.420  1.00  1.080          H  
ATOM  13227  HD1 TYR A 802      -9.237 -35.326   1.869  1.00  1.080          H  
ATOM  13228  HD2 TYR A 802      -8.903 -34.232  -2.226  1.00  1.080          H  
ATOM  13229  HE1 TYR A 802      -6.823 -35.302   2.088  1.00  1.080          H  
ATOM  13230  HE2 TYR A 802      -6.457 -34.191  -2.005  1.00  1.080          H  
ATOM  13231  HH  TYR A 802      -4.997 -35.020   1.067  1.00  1.080          H  
ATOM  13232  N   ARG A 803     -12.374 -32.437  -2.038  1.00  0.950          N  
ATOM  13233  CA  ARG A 803     -13.280 -32.034  -3.136  1.00  1.370          C  
ATOM  13234  C   ARG A 803     -12.783 -32.607  -4.518  1.00  1.680          C  
ATOM  13235  O   ARG A 803     -11.682 -33.148  -4.572  1.00  2.130          O  
ATOM  13236  CB  ARG A 803     -13.339 -30.509  -3.228  1.00  1.750          C  
ATOM  13237  CG  ARG A 803     -14.329 -29.795  -2.287  1.00  1.750          C  
ATOM  13238  CD  ARG A 803     -13.843 -29.699  -0.867  1.00  1.750          C  
ATOM  13239  NE  ARG A 803     -14.687 -28.795  -0.085  1.00  1.750          N  
ATOM  13240  CZ  ARG A 803     -14.497 -28.442   1.209  1.00  1.750          C  
ATOM  13241  NH1 ARG A 803     -13.477 -28.907   1.904  1.00  1.750          N  
ATOM  13242  NH2 ARG A 803     -15.353 -27.609   1.785  1.00  1.750          N  
ATOM  13243  H   ARG A 803     -11.433 -32.071  -2.103  1.00  1.140          H  
ATOM  13244  HA  ARG A 803     -14.261 -32.418  -2.883  1.00  1.640          H  
ATOM  13245 1HB  ARG A 803     -12.351 -30.112  -2.995  1.00  2.100          H  
ATOM  13246 2HB  ARG A 803     -13.562 -30.203  -4.246  1.00  2.100          H  
ATOM  13247 1HG  ARG A 803     -14.507 -28.783  -2.650  1.00  2.100          H  
ATOM  13248 2HG  ARG A 803     -15.270 -30.345  -2.278  1.00  2.100          H  
ATOM  13249 1HD  ARG A 803     -13.888 -30.680  -0.399  1.00  2.100          H  
ATOM  13250 2HD  ARG A 803     -12.818 -29.329  -0.843  1.00  2.100          H  
ATOM  13251  HE  ARG A 803     -15.488 -28.402  -0.557  1.00  2.100          H  
ATOM  13252 1HH1 ARG A 803     -12.796 -29.565   1.486  1.00  2.100          H  
ATOM  13253 2HH1 ARG A 803     -13.357 -28.632   2.863  1.00  2.100          H  
ATOM  13254 1HH2 ARG A 803     -16.138 -27.246   1.260  1.00  2.100          H  
ATOM  13255 2HH2 ARG A 803     -15.226 -27.335   2.748  1.00  2.100          H  
ATOM  13256  N   PRO A 804     -13.609 -32.631  -5.607  1.00  2.090          N  
ATOM  13257  CA  PRO A 804     -13.256 -33.042  -6.985  1.00  2.750          C  
ATOM  13258  C   PRO A 804     -12.320 -32.045  -7.716  1.00  3.370          C  
ATOM  13259  O   PRO A 804     -12.089 -30.935  -7.215  1.00  4.050          O  
ATOM  13260  CB  PRO A 804     -14.612 -33.166  -7.687  1.00  4.120          C  
ATOM  13261  CG  PRO A 804     -15.651 -33.169  -6.578  1.00  4.120          C  
ATOM  13262  CD  PRO A 804     -15.053 -32.324  -5.469  1.00  4.120          C  
ATOM  13263  HA  PRO A 804     -12.770 -34.027  -6.937  1.00  3.300          H  
ATOM  13264 1HB  PRO A 804     -14.722 -32.389  -8.428  1.00  4.950          H  
ATOM  13265 2HB  PRO A 804     -14.637 -34.109  -8.248  1.00  4.950          H  
ATOM  13266 1HG  PRO A 804     -16.591 -32.738  -6.961  1.00  4.950          H  
ATOM  13267 2HG  PRO A 804     -15.877 -34.197  -6.262  1.00  4.950          H  
ATOM  13268 1HD  PRO A 804     -15.247 -31.256  -5.665  1.00  4.950          H  
ATOM  13269 2HD  PRO A 804     -15.490 -32.665  -4.542  1.00  4.950          H  
ATOM  13270  N   ASN A 805     -11.844 -32.483  -8.913  1.00  3.600          N  
ATOM  13271  CA  ASN A 805     -10.885 -31.827  -9.841  1.00  4.470          C  
ATOM  13272  C   ASN A 805     -11.013 -30.302  -9.993  1.00  4.300          C  
ATOM  13273  O   ASN A 805     -12.083 -29.725  -9.863  1.00  4.170          O  
ATOM  13274  CB  ASN A 805     -10.944 -32.533 -11.190  1.00  5.910          C  
ATOM  13275  CG  ASN A 805      -9.860 -32.099 -12.195  1.00  5.910          C  
ATOM  13276  OD1 ASN A 805      -8.912 -31.373 -11.856  1.00  5.910          O  
ATOM  13277  ND2 ASN A 805     -10.001 -32.537 -13.421  1.00  5.910          N  
ATOM  13278  H   ASN A 805     -12.150 -33.403  -9.192  1.00  4.320          H  
ATOM  13279  HA  ASN A 805      -9.884 -32.006  -9.456  1.00  5.360          H  
ATOM  13280 1HB  ASN A 805     -10.821 -33.601 -11.017  1.00  7.090          H  
ATOM  13281 2HB  ASN A 805     -11.918 -32.404 -11.618  1.00  7.090          H  
ATOM  13282 1HD2 ASN A 805      -9.337 -32.273 -14.129  1.00  7.090          H  
ATOM  13283 2HD2 ASN A 805     -10.782 -33.116 -13.662  1.00  7.090          H  
ATOM  13284  N   ILE A 806      -9.868 -29.656 -10.233  1.00  4.590          N  
ATOM  13285  CA  ILE A 806      -9.747 -28.202 -10.262  1.00  4.690          C  
ATOM  13286  C   ILE A 806     -10.270 -27.470 -11.494  1.00  4.780          C  
ATOM  13287  O   ILE A 806      -9.838 -27.704 -12.625  1.00  4.940          O  
ATOM  13288  CB  ILE A 806      -8.261 -27.766 -10.118  1.00  6.530          C  
ATOM  13289  CG1 ILE A 806      -7.688 -28.233  -8.774  1.00  6.530          C  
ATOM  13290  CG2 ILE A 806      -8.135 -26.224 -10.246  1.00  6.530          C  
ATOM  13291  CD1 ILE A 806      -6.194 -28.058  -8.626  1.00  6.530          C  
ATOM  13292  H   ILE A 806      -9.062 -30.234 -10.430  1.00  5.510          H  
ATOM  13293  HA  ILE A 806     -10.300 -27.826  -9.418  1.00  5.630          H  
ATOM  13294  HB  ILE A 806      -7.685 -28.238 -10.896  1.00  7.830          H  
ATOM  13295 1HG1 ILE A 806      -8.154 -27.694  -7.982  1.00  7.830          H  
ATOM  13296 2HG1 ILE A 806      -7.917 -29.294  -8.662  1.00  7.830          H  
ATOM  13297 1HG2 ILE A 806      -7.105 -25.919 -10.163  1.00  7.830          H  
ATOM  13298 2HG2 ILE A 806      -8.497 -25.870 -11.206  1.00  7.830          H  
ATOM  13299 3HG2 ILE A 806      -8.718 -25.753  -9.456  1.00  7.830          H  
ATOM  13300 1HD1 ILE A 806      -5.885 -28.453  -7.677  1.00  7.830          H  
ATOM  13301 2HD1 ILE A 806      -5.688 -28.586  -9.398  1.00  7.830          H  
ATOM  13302 3HD1 ILE A 806      -5.915 -27.017  -8.681  1.00  7.830          H  
ATOM  13303  N   THR A 807     -11.122 -26.493 -11.210  1.00  4.960          N  
ATOM  13304  CA  THR A 807     -11.724 -25.553 -12.150  1.00  5.190          C  
ATOM  13305  C   THR A 807     -11.726 -24.152 -11.552  1.00  5.480          C  
ATOM  13306  O   THR A 807     -11.071 -23.902 -10.543  1.00  6.220          O  
ATOM  13307  CB  THR A 807     -13.154 -25.944 -12.531  1.00  7.170          C  
ATOM  13308  OG1 THR A 807     -13.591 -25.093 -13.604  1.00  7.170          O  
ATOM  13309  CG2 THR A 807     -14.086 -25.820 -11.326  1.00  7.170          C  
ATOM  13310  H   THR A 807     -11.428 -26.447 -10.236  1.00  5.950          H  
ATOM  13311  HA  THR A 807     -11.124 -25.532 -13.059  1.00  6.230          H  
ATOM  13312  HB  THR A 807     -13.160 -26.977 -12.877  1.00  8.610          H  
ATOM  13313  HG1 THR A 807     -14.499 -25.364 -13.876  1.00  8.610          H  
ATOM  13314 1HG2 THR A 807     -15.082 -26.116 -11.595  1.00  8.610          H  
ATOM  13315 2HG2 THR A 807     -13.717 -26.470 -10.573  1.00  8.610          H  
ATOM  13316 3HG2 THR A 807     -14.123 -24.812 -10.938  1.00  8.610          H  
ATOM  13317  N   SER A 808     -12.439 -23.230 -12.178  1.00  5.090          N  
ATOM  13318  CA  SER A 808     -12.513 -21.868 -11.658  1.00  5.440          C  
ATOM  13319  C   SER A 808     -13.824 -21.181 -12.039  1.00  6.140          C  
ATOM  13320  O   SER A 808     -14.517 -21.593 -12.971  1.00  6.840          O  
ATOM  13321  CB  SER A 808     -11.324 -21.044 -12.113  1.00  7.480          C  
ATOM  13322  OG  SER A 808     -11.328 -20.841 -13.496  1.00  7.480          O  
ATOM  13323  H   SER A 808     -12.961 -23.512 -13.003  1.00  6.110          H  
ATOM  13324  HA  SER A 808     -12.477 -21.922 -10.569  1.00  6.530          H  
ATOM  13325 1HB  SER A 808     -11.340 -20.080 -11.606  1.00  8.970          H  
ATOM  13326 2HB  SER A 808     -10.401 -21.547 -11.822  1.00  8.970          H  
ATOM  13327  HG  SER A 808     -10.561 -20.278 -13.685  1.00  8.970          H  
ATOM  13328  N   THR A 809     -14.159 -20.129 -11.295  1.00  6.200          N  
ATOM  13329  CA  THR A 809     -15.364 -19.334 -11.504  1.00  7.010          C  
ATOM  13330  C   THR A 809     -14.938 -17.990 -12.094  1.00  7.040          C  
ATOM  13331  O   THR A 809     -13.975 -17.391 -11.617  1.00  7.750          O  
ATOM  13332  CB  THR A 809     -16.072 -19.065 -10.152  1.00  9.490          C  
ATOM  13333  OG1 THR A 809     -16.408 -20.275  -9.481  1.00  9.490          O  
ATOM  13334  CG2 THR A 809     -17.381 -18.292 -10.382  1.00  9.490          C  
ATOM  13335  H   THR A 809     -13.570 -19.869 -10.522  1.00  7.440          H  
ATOM  13336  HA  THR A 809     -16.031 -19.843 -12.197  1.00  8.410          H  
ATOM  13337  HB  THR A 809     -15.405 -18.519  -9.523  1.00 11.390          H  
ATOM  13338  HG1 THR A 809     -16.458 -20.051  -8.503  1.00 11.390          H  
ATOM  13339 1HG2 THR A 809     -17.857 -18.110  -9.419  1.00 11.390          H  
ATOM  13340 2HG2 THR A 809     -17.194 -17.342 -10.873  1.00 11.390          H  
ATOM  13341 3HG2 THR A 809     -18.042 -18.888 -11.007  1.00 11.390          H  
ATOM  13342  N   ALA A 810     -15.603 -17.524 -13.149  1.00  6.470          N  
ATOM  13343  CA  ALA A 810     -15.239 -16.230 -13.726  1.00  6.640          C  
ATOM  13344  C   ALA A 810     -15.469 -15.065 -12.758  1.00  6.250          C  
ATOM  13345  O   ALA A 810     -16.543 -14.935 -12.176  1.00  6.470          O  
ATOM  13346  CB  ALA A 810     -16.032 -15.986 -14.998  1.00  9.230          C  
ATOM  13347  H   ALA A 810     -16.373 -18.060 -13.524  1.00  7.760          H  
ATOM  13348  HA  ALA A 810     -14.188 -16.261 -13.964  1.00  7.970          H  
ATOM  13349 1HB  ALA A 810     -15.730 -15.037 -15.441  1.00 11.070          H  
ATOM  13350 2HB  ALA A 810     -15.840 -16.791 -15.706  1.00 11.070          H  
ATOM  13351 3HB  ALA A 810     -17.090 -15.956 -14.763  1.00 11.070          H  
ATOM  13352  N   LEU A 811     -14.522 -14.116 -12.729  1.00  5.890          N  
ATOM  13353  CA  LEU A 811     -14.623 -12.917 -11.884  1.00  5.680          C  
ATOM  13354  C   LEU A 811     -15.277 -11.794 -12.660  1.00  5.550          C  
ATOM  13355  O   LEU A 811     -15.699 -10.773 -12.111  1.00  6.090          O  
ATOM  13356  CB  LEU A 811     -13.225 -12.449 -11.432  1.00  8.040          C  
ATOM  13357  CG  LEU A 811     -12.607 -13.135 -10.177  1.00  8.040          C  
ATOM  13358  CD1 LEU A 811     -12.279 -14.604 -10.454  1.00  8.040          C  
ATOM  13359  CD2 LEU A 811     -11.345 -12.392  -9.757  1.00  8.040          C  
ATOM  13360  H   LEU A 811     -13.667 -14.270 -13.246  1.00  7.070          H  
ATOM  13361  HA  LEU A 811     -15.235 -13.131 -11.017  1.00  6.820          H  
ATOM  13362 1HB  LEU A 811     -12.534 -12.595 -12.260  1.00  9.640          H  
ATOM  13363 2HB  LEU A 811     -13.276 -11.380 -11.224  1.00  9.640          H  
ATOM  13364  HG  LEU A 811     -13.327 -13.101  -9.380  1.00  9.640          H  
ATOM  13365 1HD1 LEU A 811     -11.865 -15.048  -9.551  1.00  9.640          H  
ATOM  13366 2HD1 LEU A 811     -13.171 -15.149 -10.729  1.00  9.640          H  
ATOM  13367 3HD1 LEU A 811     -11.552 -14.675 -11.259  1.00  9.640          H  
ATOM  13368 1HD2 LEU A 811     -10.926 -12.862  -8.870  1.00  9.640          H  
ATOM  13369 2HD2 LEU A 811     -10.613 -12.428 -10.564  1.00  9.640          H  
ATOM  13370 3HD2 LEU A 811     -11.590 -11.355  -9.537  1.00  9.640          H  
ATOM  13371  N   ASP A 812     -15.401 -12.023 -13.959  1.00  4.980          N  
ATOM  13372  CA  ASP A 812     -15.932 -11.071 -14.923  1.00  4.920          C  
ATOM  13373  C   ASP A 812     -17.374 -10.725 -14.607  1.00  4.690          C  
ATOM  13374  O   ASP A 812     -17.861  -9.645 -14.920  1.00  4.960          O  
ATOM  13375  CB  ASP A 812     -15.941 -11.692 -16.320  1.00  6.910          C  
ATOM  13376  CG  ASP A 812     -14.576 -11.974 -16.931  1.00  6.910          C  
ATOM  13377  OD1 ASP A 812     -13.569 -11.562 -16.415  1.00  6.910          O  
ATOM  13378  OD2 ASP A 812     -14.577 -12.614 -17.949  1.00  6.910          O  
ATOM  13379  H   ASP A 812     -15.048 -12.902 -14.304  1.00  5.980          H  
ATOM  13380  HA  ASP A 812     -15.329 -10.161 -14.903  1.00  5.900          H  
ATOM  13381 1HB  ASP A 812     -16.504 -12.626 -16.287  1.00  8.290          H  
ATOM  13382 2HB  ASP A 812     -16.481 -11.025 -16.993  1.00  8.290          H  
ATOM  13383  N   LEU A 813     -18.038 -11.677 -13.977  1.00  4.500          N  
ATOM  13384  CA  LEU A 813     -19.449 -11.659 -13.671  1.00  4.620          C  
ATOM  13385  C   LEU A 813     -19.843 -10.718 -12.542  1.00  4.740          C  
ATOM  13386  O   LEU A 813     -21.035 -10.470 -12.341  1.00  5.150          O  
ATOM  13387  CB  LEU A 813     -19.843 -13.087 -13.292  1.00  6.420          C  
ATOM  13388  CG  LEU A 813     -19.716 -14.170 -14.384  1.00  6.420          C  
ATOM  13389  CD1 LEU A 813     -19.954 -15.526 -13.728  1.00  6.420          C  
ATOM  13390  CD2 LEU A 813     -20.716 -13.931 -15.508  1.00  6.420          C  
ATOM  13391  H   LEU A 813     -17.506 -12.498 -13.722  1.00  5.400          H  
ATOM  13392  HA  LEU A 813     -19.982 -11.337 -14.561  1.00  5.540          H  
ATOM  13393 1HB  LEU A 813     -19.196 -13.400 -12.502  1.00  7.700          H  
ATOM  13394 2HB  LEU A 813     -20.867 -13.085 -12.921  1.00  7.700          H  
ATOM  13395  HG  LEU A 813     -18.711 -14.158 -14.793  1.00  7.700          H  
ATOM  13396 1HD1 LEU A 813     -19.851 -16.315 -14.472  1.00  7.700          H  
ATOM  13397 2HD1 LEU A 813     -19.213 -15.678 -12.934  1.00  7.700          H  
ATOM  13398 3HD1 LEU A 813     -20.954 -15.556 -13.303  1.00  7.700          H  
ATOM  13399 1HD2 LEU A 813     -20.609 -14.718 -16.256  1.00  7.700          H  
ATOM  13400 2HD2 LEU A 813     -21.730 -13.951 -15.106  1.00  7.700          H  
ATOM  13401 3HD2 LEU A 813     -20.536 -12.972 -15.981  1.00  7.700          H  
ATOM  13402  N   SER A 814     -18.877 -10.219 -11.771  1.00  4.730          N  
ATOM  13403  CA  SER A 814     -19.237  -9.324 -10.676  1.00  5.190          C  
ATOM  13404  C   SER A 814     -19.922  -8.063 -11.175  1.00  4.740          C  
ATOM  13405  O   SER A 814     -19.453  -7.399 -12.102  1.00  4.920          O  
ATOM  13406  CB  SER A 814     -18.045  -8.884  -9.862  1.00  7.080          C  
ATOM  13407  OG  SER A 814     -18.452  -7.931  -8.901  1.00  7.080          O  
ATOM  13408  H   SER A 814     -17.892 -10.436 -11.963  1.00  5.680          H  
ATOM  13409  HA  SER A 814     -19.927  -9.855 -10.018  1.00  6.230          H  
ATOM  13410 1HB  SER A 814     -17.589  -9.708  -9.378  1.00  8.500          H  
ATOM  13411 2HB  SER A 814     -17.309  -8.454 -10.517  1.00  8.500          H  
ATOM  13412  HG  SER A 814     -17.699  -7.810  -8.308  1.00  8.500          H  
ATOM  13413  N   SER A 815     -20.971  -7.648 -10.474  1.00  4.550          N  
ATOM  13414  CA  SER A 815     -21.721  -6.441 -10.817  1.00  4.470          C  
ATOM  13415  C   SER A 815     -20.914  -5.169 -10.535  1.00  4.340          C  
ATOM  13416  O   SER A 815     -21.296  -4.051 -10.930  1.00  4.360          O  
ATOM  13417  CB  SER A 815     -23.033  -6.422 -10.053  1.00  6.290          C  
ATOM  13418  OG  SER A 815     -22.814  -6.273  -8.680  1.00  6.290          O  
ATOM  13419  H   SER A 815     -21.285  -8.209  -9.695  1.00  5.460          H  
ATOM  13420  HA  SER A 815     -21.939  -6.475 -11.883  1.00  5.360          H  
ATOM  13421 1HB  SER A 815     -23.648  -5.603 -10.412  1.00  7.550          H  
ATOM  13422 2HB  SER A 815     -23.575  -7.347 -10.242  1.00  7.550          H  
ATOM  13423  HG  SER A 815     -23.683  -6.272  -8.267  1.00  7.550          H  
ATOM  13424  N   ASN A 816     -19.804  -5.337  -9.800  1.00  4.480          N  
ATOM  13425  CA  ASN A 816     -18.933  -4.237  -9.444  1.00  4.690          C  
ATOM  13426  C   ASN A 816     -17.579  -4.198 -10.188  1.00  4.060          C  
ATOM  13427  O   ASN A 816     -16.725  -3.343  -9.879  1.00  4.330          O  
ATOM  13428  CB  ASN A 816     -18.698  -4.256  -7.947  1.00  6.480          C  
ATOM  13429  CG  ASN A 816     -19.961  -3.994  -7.132  1.00  6.480          C  
ATOM  13430  OD1 ASN A 816     -20.806  -3.138  -7.451  1.00  6.480          O  
ATOM  13431  ND2 ASN A 816     -20.092  -4.712  -6.048  1.00  6.480          N  
ATOM  13432  H   ASN A 816     -19.557  -6.279  -9.508  1.00  5.380          H  
ATOM  13433  HA  ASN A 816     -19.449  -3.334  -9.710  1.00  5.630          H  
ATOM  13434 1HB  ASN A 816     -18.293  -5.227  -7.663  1.00  7.780          H  
ATOM  13435 2HB  ASN A 816     -17.953  -3.503  -7.689  1.00  7.780          H  
ATOM  13436 1HD2 ASN A 816     -20.890  -4.576  -5.464  1.00  7.780          H  
ATOM  13437 2HD2 ASN A 816     -19.396  -5.387  -5.802  1.00  7.780          H  
ATOM  13438  N   LYS A 817     -17.360  -5.091 -11.161  1.00  3.640          N  
ATOM  13439  CA  LYS A 817     -16.043  -5.129 -11.795  1.00  3.290          C  
ATOM  13440  C   LYS A 817     -16.053  -5.029 -13.307  1.00  2.800          C  
ATOM  13441  O   LYS A 817     -17.000  -5.431 -13.975  1.00  3.020          O  
ATOM  13442  CB  LYS A 817     -15.266  -6.396 -11.396  1.00  4.750          C  
ATOM  13443  CG  LYS A 817     -14.940  -6.585  -9.883  1.00  4.750          C  
ATOM  13444  CD  LYS A 817     -13.889  -5.570  -9.393  1.00  4.750          C  
ATOM  13445  CE  LYS A 817     -13.426  -5.806  -7.948  1.00  4.750          C  
ATOM  13446  NZ  LYS A 817     -12.424  -4.754  -7.526  1.00  4.750          N  
ATOM  13447  H   LYS A 817     -18.095  -5.747 -11.463  1.00  4.370          H  
ATOM  13448  HA  LYS A 817     -15.489  -4.272 -11.442  1.00  3.950          H  
ATOM  13449 1HB  LYS A 817     -15.819  -7.269 -11.737  1.00  5.700          H  
ATOM  13450 2HB  LYS A 817     -14.318  -6.409 -11.924  1.00  5.700          H  
ATOM  13451 1HG  LYS A 817     -15.850  -6.473  -9.295  1.00  5.700          H  
ATOM  13452 2HG  LYS A 817     -14.555  -7.587  -9.736  1.00  5.700          H  
ATOM  13453 1HD  LYS A 817     -13.021  -5.596 -10.052  1.00  5.700          H  
ATOM  13454 2HD  LYS A 817     -14.320  -4.570  -9.428  1.00  5.700          H  
ATOM  13455 1HE  LYS A 817     -14.284  -5.766  -7.279  1.00  5.700          H  
ATOM  13456 2HE  LYS A 817     -12.960  -6.791  -7.869  1.00  5.700          H  
ATOM  13457 1HZ  LYS A 817     -12.097  -4.898  -6.550  1.00  5.700          H  
ATOM  13458 2HZ  LYS A 817     -11.624  -4.790  -8.133  1.00  5.700          H  
ATOM  13459 3HZ  LYS A 817     -12.852  -3.845  -7.587  1.00  5.700          H  
ATOM  13460  N   SER A 818     -14.941  -4.513 -13.841  1.00  2.750          N  
ATOM  13461  CA  SER A 818     -14.712  -4.399 -15.278  1.00  2.570          C  
ATOM  13462  C   SER A 818     -13.354  -4.985 -15.637  1.00  2.070          C  
ATOM  13463  O   SER A 818     -12.836  -4.728 -16.722  1.00  2.910          O  
ATOM  13464  CB  SER A 818     -14.754  -2.957 -15.716  1.00  3.670          C  
ATOM  13465  OG  SER A 818     -13.737  -2.212 -15.102  1.00  3.670          O  
ATOM  13466  H   SER A 818     -14.222  -4.160 -13.226  1.00  3.300          H  
ATOM  13467  HA  SER A 818     -15.484  -4.960 -15.807  1.00  3.080          H  
ATOM  13468 1HB  SER A 818     -14.667  -2.888 -16.799  1.00  4.400          H  
ATOM  13469 2HB  SER A 818     -15.723  -2.548 -15.433  1.00  4.400          H  
ATOM  13470  HG  SER A 818     -12.929  -2.404 -15.616  1.00  4.400          H  
ATOM  13471  N   VAL A 819     -12.807  -5.750 -14.686  1.00  1.580          N  
ATOM  13472  CA  VAL A 819     -11.512  -6.442 -14.723  1.00  1.870          C  
ATOM  13473  C   VAL A 819     -10.264  -5.549 -14.796  1.00  1.710          C  
ATOM  13474  O   VAL A 819     -10.019  -4.851 -15.776  1.00  2.320          O  
ATOM  13475  CB  VAL A 819     -11.491  -7.447 -15.900  1.00  2.500          C  
ATOM  13476  CG1 VAL A 819     -10.103  -8.152 -16.009  1.00  2.500          C  
ATOM  13477  CG2 VAL A 819     -12.618  -8.472 -15.685  1.00  2.500          C  
ATOM  13478  H   VAL A 819     -13.372  -5.871 -13.862  1.00  1.900          H  
ATOM  13479  HA  VAL A 819     -11.436  -7.024 -13.803  1.00  2.240          H  
ATOM  13480  HB  VAL A 819     -11.655  -6.918 -16.836  1.00  3.000          H  
ATOM  13481 1HG1 VAL A 819     -10.124  -8.849 -16.847  1.00  3.000          H  
ATOM  13482 2HG1 VAL A 819      -9.315  -7.419 -16.180  1.00  3.000          H  
ATOM  13483 3HG1 VAL A 819      -9.895  -8.698 -15.091  1.00  3.000          H  
ATOM  13484 1HG2 VAL A 819     -12.629  -9.184 -16.514  1.00  3.000          H  
ATOM  13485 2HG2 VAL A 819     -12.454  -9.013 -14.755  1.00  3.000          H  
ATOM  13486 3HG2 VAL A 819     -13.580  -7.968 -15.640  1.00  3.000          H  
ATOM  13487  N   VAL A 820      -9.457  -5.621 -13.738  1.00  1.320          N  
ATOM  13488  CA  VAL A 820      -8.193  -4.908 -13.623  1.00  1.610          C  
ATOM  13489  C   VAL A 820      -7.097  -5.918 -13.294  1.00  1.040          C  
ATOM  13490  O   VAL A 820      -7.232  -6.676 -12.334  1.00  1.570          O  
ATOM  13491  CB  VAL A 820      -8.273  -3.824 -12.527  1.00  2.140          C  
ATOM  13492  CG1 VAL A 820      -6.922  -3.093 -12.377  1.00  2.140          C  
ATOM  13493  CG2 VAL A 820      -9.378  -2.835 -12.890  1.00  2.140          C  
ATOM  13494  H   VAL A 820      -9.729  -6.226 -12.977  1.00  1.580          H  
ATOM  13495  HA  VAL A 820      -7.962  -4.433 -14.577  1.00  1.930          H  
ATOM  13496  HB  VAL A 820      -8.500  -4.295 -11.573  1.00  2.570          H  
ATOM  13497 1HG1 VAL A 820      -7.009  -2.341 -11.597  1.00  2.570          H  
ATOM  13498 2HG1 VAL A 820      -6.134  -3.796 -12.104  1.00  2.570          H  
ATOM  13499 3HG1 VAL A 820      -6.658  -2.602 -13.319  1.00  2.570          H  
ATOM  13500 1HG2 VAL A 820      -9.458  -2.077 -12.126  1.00  2.570          H  
ATOM  13501 2HG2 VAL A 820      -9.149  -2.361 -13.844  1.00  2.570          H  
ATOM  13502 3HG2 VAL A 820     -10.319  -3.355 -12.971  1.00  2.570          H  
ATOM  13503  N   ILE A 821      -6.028  -5.925 -14.080  1.00  0.680          N  
ATOM  13504  CA  ILE A 821      -4.931  -6.855 -13.875  1.00  0.720          C  
ATOM  13505  C   ILE A 821      -3.627  -6.130 -13.484  1.00  0.510          C  
ATOM  13506  O   ILE A 821      -3.011  -5.524 -14.357  1.00  0.630          O  
ATOM  13507  CB  ILE A 821      -4.689  -7.614 -15.192  1.00  0.990          C  
ATOM  13508  CG1 ILE A 821      -5.982  -8.389 -15.627  1.00  0.990          C  
ATOM  13509  CG2 ILE A 821      -3.503  -8.530 -15.033  1.00  0.990          C  
ATOM  13510  CD1 ILE A 821      -5.932  -8.987 -17.046  1.00  0.990          C  
ATOM  13511  H   ILE A 821      -5.987  -5.259 -14.843  1.00  0.820          H  
ATOM  13512  HA  ILE A 821      -5.231  -7.570 -13.120  1.00  0.860          H  
ATOM  13513  HB  ILE A 821      -4.491  -6.895 -15.969  1.00  1.190          H  
ATOM  13514 1HG1 ILE A 821      -6.156  -9.196 -14.916  1.00  1.190          H  
ATOM  13515 2HG1 ILE A 821      -6.827  -7.711 -15.591  1.00  1.190          H  
ATOM  13516 1HG2 ILE A 821      -3.308  -9.046 -15.956  1.00  1.190          H  
ATOM  13517 2HG2 ILE A 821      -2.615  -7.967 -14.764  1.00  1.190          H  
ATOM  13518 3HG2 ILE A 821      -3.716  -9.259 -14.246  1.00  1.190          H  
ATOM  13519 1HD1 ILE A 821      -6.872  -9.496 -17.256  1.00  1.190          H  
ATOM  13520 2HD1 ILE A 821      -5.787  -8.184 -17.772  1.00  1.190          H  
ATOM  13521 3HD1 ILE A 821      -5.121  -9.695 -17.132  1.00  1.190          H  
ATOM  13522  N   PRO A 822      -3.167  -6.184 -12.220  1.00  0.490          N  
ATOM  13523  CA  PRO A 822      -1.983  -5.495 -11.722  1.00  0.380          C  
ATOM  13524  C   PRO A 822      -0.687  -6.181 -12.136  1.00  0.320          C  
ATOM  13525  O   PRO A 822      -0.646  -7.404 -12.271  1.00  0.460          O  
ATOM  13526  CB  PRO A 822      -2.166  -5.581 -10.205  1.00  0.570          C  
ATOM  13527  CG  PRO A 822      -2.925  -6.880  -9.993  1.00  0.570          C  
ATOM  13528  CD  PRO A 822      -3.850  -7.010 -11.207  1.00  0.570          C  
ATOM  13529  HA  PRO A 822      -1.998  -4.449 -12.067  1.00  0.460          H  
ATOM  13530 1HB  PRO A 822      -1.173  -5.580  -9.713  1.00  0.680          H  
ATOM  13531 2HB  PRO A 822      -2.707  -4.698  -9.837  1.00  0.680          H  
ATOM  13532 1HG  PRO A 822      -2.211  -7.722  -9.914  1.00  0.680          H  
ATOM  13533 2HG  PRO A 822      -3.478  -6.845  -9.043  1.00  0.680          H  
ATOM  13534 1HD  PRO A 822      -3.855  -8.069 -11.512  1.00  0.680          H  
ATOM  13535 2HD  PRO A 822      -4.860  -6.621 -10.988  1.00  0.680          H  
ATOM  13536  N   LYS A 823       0.390  -5.412 -12.215  1.00  0.330          N  
ATOM  13537  CA  LYS A 823       1.728  -5.962 -12.410  1.00  0.350          C  
ATOM  13538  C   LYS A 823       2.338  -6.278 -11.058  1.00  0.360          C  
ATOM  13539  O   LYS A 823       2.273  -5.463 -10.145  1.00  0.460          O  
ATOM  13540  CB  LYS A 823       2.607  -4.993 -13.174  1.00  0.480          C  
ATOM  13541  CG  LYS A 823       2.129  -4.730 -14.540  1.00  0.480          C  
ATOM  13542  CD  LYS A 823       2.944  -3.678 -15.262  1.00  0.480          C  
ATOM  13543  CE  LYS A 823       4.259  -4.227 -15.851  1.00  0.480          C  
ATOM  13544  NZ  LYS A 823       5.433  -4.037 -14.937  1.00  0.480          N  
ATOM  13545  H   LYS A 823       0.283  -4.412 -12.110  1.00  0.400          H  
ATOM  13546  HA  LYS A 823       1.651  -6.891 -12.975  1.00  0.420          H  
ATOM  13547 1HB  LYS A 823       2.682  -4.049 -12.629  1.00  0.580          H  
ATOM  13548 2HB  LYS A 823       3.596  -5.414 -13.242  1.00  0.580          H  
ATOM  13549 1HG  LYS A 823       2.180  -5.662 -15.085  1.00  0.580          H  
ATOM  13550 2HG  LYS A 823       1.088  -4.407 -14.511  1.00  0.580          H  
ATOM  13551 1HD  LYS A 823       2.350  -3.255 -16.057  1.00  0.580          H  
ATOM  13552 2HD  LYS A 823       3.191  -2.885 -14.559  1.00  0.580          H  
ATOM  13553 1HE  LYS A 823       4.141  -5.290 -16.043  1.00  0.580          H  
ATOM  13554 2HE  LYS A 823       4.462  -3.725 -16.793  1.00  0.580          H  
ATOM  13555 1HZ  LYS A 823       6.267  -4.418 -15.366  1.00  0.580          H  
ATOM  13556 2HZ  LYS A 823       5.584  -3.061 -14.749  1.00  0.580          H  
ATOM  13557 3HZ  LYS A 823       5.297  -4.514 -14.036  1.00  0.580          H  
ATOM  13558  N   LEU A 824       3.011  -7.410 -10.912  1.00  0.320          N  
ATOM  13559  CA  LEU A 824       3.536  -7.713  -9.589  1.00  0.310          C  
ATOM  13560  C   LEU A 824       4.883  -7.087  -9.255  1.00  0.370          C  
ATOM  13561  O   LEU A 824       5.343  -7.197  -8.118  1.00  0.460          O  
ATOM  13562  CB  LEU A 824       3.632  -9.217  -9.416  1.00  0.440          C  
ATOM  13563  CG  LEU A 824       2.315 -10.020  -9.478  1.00  0.440          C  
ATOM  13564  CD1 LEU A 824       2.676 -11.489  -9.342  1.00  0.440          C  
ATOM  13565  CD2 LEU A 824       1.334  -9.568  -8.393  1.00  0.440          C  
ATOM  13566  H   LEU A 824       3.120  -8.080 -11.664  1.00  0.380          H  
ATOM  13567  HA  LEU A 824       2.839  -7.323  -8.860  1.00  0.370          H  
ATOM  13568 1HB  LEU A 824       4.250  -9.588 -10.211  1.00  0.530          H  
ATOM  13569 2HB  LEU A 824       4.128  -9.438  -8.483  1.00  0.530          H  
ATOM  13570  HG  LEU A 824       1.845  -9.894 -10.452  1.00  0.530          H  
ATOM  13571 1HD1 LEU A 824       1.783 -12.089  -9.404  1.00  0.530          H  
ATOM  13572 2HD1 LEU A 824       3.359 -11.781 -10.144  1.00  0.530          H  
ATOM  13573 3HD1 LEU A 824       3.144 -11.649  -8.405  1.00  0.530          H  
ATOM  13574 1HD2 LEU A 824       0.428 -10.177  -8.455  1.00  0.530          H  
ATOM  13575 2HD2 LEU A 824       1.791  -9.696  -7.430  1.00  0.530          H  
ATOM  13576 3HD2 LEU A 824       1.061  -8.530  -8.524  1.00  0.530          H  
ATOM  13577  N   ASP A 825       5.517  -6.404 -10.205  1.00  0.340          N  
ATOM  13578  CA  ASP A 825       6.790  -5.776  -9.919  1.00  0.400          C  
ATOM  13579  C   ASP A 825       6.606  -4.344  -9.416  1.00  0.430          C  
ATOM  13580  O   ASP A 825       7.584  -3.649  -9.100  1.00  0.510          O  
ATOM  13581  CB  ASP A 825       7.691  -5.855 -11.145  1.00  0.540          C  
ATOM  13582  CG  ASP A 825       7.067  -5.214 -12.362  1.00  0.540          C  
ATOM  13583  OD1 ASP A 825       5.839  -5.195 -12.442  1.00  0.540          O  
ATOM  13584  OD2 ASP A 825       7.777  -4.753 -13.229  1.00  0.540          O  
ATOM  13585  H   ASP A 825       5.138  -6.300 -11.149  1.00  0.410          H  
ATOM  13586  HA  ASP A 825       7.282  -6.345  -9.129  1.00  0.480          H  
ATOM  13587 1HB  ASP A 825       8.642  -5.365 -10.929  1.00  0.640          H  
ATOM  13588 2HB  ASP A 825       7.907  -6.905 -11.366  1.00  0.640          H  
ATOM  13589  N   GLU A 826       5.349  -3.920  -9.261  1.00  0.400          N  
ATOM  13590  CA  GLU A 826       5.095  -2.600  -8.739  1.00  0.470          C  
ATOM  13591  C   GLU A 826       3.742  -2.552  -8.059  1.00  0.420          C  
ATOM  13592  O   GLU A 826       2.704  -2.504  -8.716  1.00  0.540          O  
ATOM  13593  CB  GLU A 826       5.165  -1.581  -9.868  1.00  0.630          C  
ATOM  13594  CG  GLU A 826       5.041  -0.158  -9.432  1.00  0.630          C  
ATOM  13595  CD  GLU A 826       5.257   0.792 -10.547  1.00  0.630          C  
ATOM  13596  OE1 GLU A 826       5.199   0.395 -11.688  1.00  0.630          O  
ATOM  13597  OE2 GLU A 826       5.524   1.927 -10.259  1.00  0.630          O  
ATOM  13598  H   GLU A 826       4.552  -4.518  -9.514  1.00  0.480          H  
ATOM  13599  HA  GLU A 826       5.856  -2.362  -7.998  1.00  0.560          H  
ATOM  13600 1HB  GLU A 826       6.109  -1.690 -10.378  1.00  0.760          H  
ATOM  13601 2HB  GLU A 826       4.377  -1.788 -10.593  1.00  0.760          H  
ATOM  13602 1HG  GLU A 826       4.046   0.004  -9.016  1.00  0.760          H  
ATOM  13603 2HG  GLU A 826       5.773   0.036  -8.649  1.00  0.760          H  
ATOM  13604  N   LEU A 827       3.747  -2.536  -6.738  1.00  0.300          N  
ATOM  13605  CA  LEU A 827       2.498  -2.533  -6.002  1.00  0.290          C  
ATOM  13606  C   LEU A 827       2.348  -1.213  -5.262  1.00  0.290          C  
ATOM  13607  O   LEU A 827       3.338  -0.622  -4.831  1.00  0.270          O  
ATOM  13608  CB  LEU A 827       2.447  -3.733  -5.040  1.00  0.410          C  
ATOM  13609  CG  LEU A 827       2.581  -5.189  -5.691  1.00  0.410          C  
ATOM  13610  CD1 LEU A 827       2.610  -6.226  -4.581  1.00  0.410          C  
ATOM  13611  CD2 LEU A 827       1.412  -5.484  -6.645  1.00  0.410          C  
ATOM  13612  H   LEU A 827       4.626  -2.556  -6.239  1.00  0.360          H  
ATOM  13613  HA  LEU A 827       1.672  -2.612  -6.704  1.00  0.350          H  
ATOM  13614 1HB  LEU A 827       3.271  -3.622  -4.337  1.00  0.490          H  
ATOM  13615 2HB  LEU A 827       1.514  -3.695  -4.479  1.00  0.490          H  
ATOM  13616  HG  LEU A 827       3.521  -5.255  -6.247  1.00  0.490          H  
ATOM  13617 1HD1 LEU A 827       2.715  -7.213  -5.011  1.00  0.490          H  
ATOM  13618 2HD1 LEU A 827       3.446  -6.031  -3.933  1.00  0.490          H  
ATOM  13619 3HD1 LEU A 827       1.688  -6.182  -4.006  1.00  0.490          H  
ATOM  13620 1HD2 LEU A 827       1.533  -6.480  -7.062  1.00  0.490          H  
ATOM  13621 2HD2 LEU A 827       0.468  -5.435  -6.103  1.00  0.490          H  
ATOM  13622 3HD2 LEU A 827       1.402  -4.761  -7.465  1.00  0.490          H  
ATOM  13623  N   GLY A 828       1.107  -0.757  -5.106  1.00  0.350          N  
ATOM  13624  CA  GLY A 828       0.813   0.470  -4.361  1.00  0.380          C  
ATOM  13625  C   GLY A 828       0.837   1.770  -5.189  1.00  0.370          C  
ATOM  13626  O   GLY A 828       0.764   2.863  -4.626  1.00  0.460          O  
ATOM  13627  H   GLY A 828       0.339  -1.284  -5.500  1.00  0.420          H  
ATOM  13628 1HA  GLY A 828      -0.169   0.365  -3.901  1.00  0.460          H  
ATOM  13629 2HA  GLY A 828       1.521   0.559  -3.539  1.00  0.460          H  
ATOM  13630  N   ASN A 829       0.964   1.678  -6.515  1.00  0.400          N  
ATOM  13631  CA  ASN A 829       0.985   2.897  -7.327  1.00  0.420          C  
ATOM  13632  C   ASN A 829      -0.459   3.304  -7.679  1.00  0.410          C  
ATOM  13633  O   ASN A 829      -1.407   2.587  -7.351  1.00  0.540          O  
ATOM  13634  CB  ASN A 829       1.861   2.695  -8.575  1.00  0.580          C  
ATOM  13635  CG  ASN A 829       2.446   4.011  -9.177  1.00  0.580          C  
ATOM  13636  OD1 ASN A 829       1.830   5.080  -9.069  1.00  0.580          O  
ATOM  13637  ND2 ASN A 829       3.593   3.946  -9.790  1.00  0.580          N  
ATOM  13638  H   ASN A 829       1.028   0.772  -6.952  1.00  0.480          H  
ATOM  13639  HA  ASN A 829       1.415   3.708  -6.736  1.00  0.500          H  
ATOM  13640 1HB  ASN A 829       2.692   2.032  -8.327  1.00  0.700          H  
ATOM  13641 2HB  ASN A 829       1.274   2.196  -9.349  1.00  0.700          H  
ATOM  13642 1HD2 ASN A 829       3.994   4.768 -10.186  1.00  0.700          H  
ATOM  13643 2HD2 ASN A 829       4.110   3.075  -9.876  1.00  0.700          H  
ATOM  13644  N   ILE A 830      -0.605   4.419  -8.405  1.00  0.390          N  
ATOM  13645  CA  ILE A 830      -1.895   4.969  -8.839  1.00  0.380          C  
ATOM  13646  C   ILE A 830      -2.394   4.244 -10.089  1.00  0.390          C  
ATOM  13647  O   ILE A 830      -3.537   3.795 -10.160  1.00  0.490          O  
ATOM  13648  CB  ILE A 830      -1.742   6.469  -9.227  1.00  0.540          C  
ATOM  13649  CG1 ILE A 830      -1.204   7.353  -8.036  1.00  0.540          C  
ATOM  13650  CG2 ILE A 830      -3.073   7.024  -9.751  1.00  0.540          C  
ATOM  13651  CD1 ILE A 830      -2.053   7.392  -6.783  1.00  0.540          C  
ATOM  13652  H   ILE A 830       0.236   4.926  -8.628  1.00  0.470          H  
ATOM  13653  HA  ILE A 830      -2.627   4.838  -8.046  1.00  0.460          H  
ATOM  13654  HB  ILE A 830      -1.006   6.548 -10.026  1.00  0.640          H  
ATOM  13655 1HG1 ILE A 830      -0.219   6.983  -7.757  1.00  0.640          H  
ATOM  13656 2HG1 ILE A 830      -1.097   8.378  -8.397  1.00  0.640          H  
ATOM  13657 1HG2 ILE A 830      -2.923   8.053 -10.054  1.00  0.640          H  
ATOM  13658 2HG2 ILE A 830      -3.419   6.462 -10.592  1.00  0.640          H  
ATOM  13659 3HG2 ILE A 830      -3.826   6.969  -8.976  1.00  0.640          H  
ATOM  13660 1HD1 ILE A 830      -1.566   8.034  -6.045  1.00  0.640          H  
ATOM  13661 2HD1 ILE A 830      -3.034   7.791  -7.007  1.00  0.640          H  
ATOM  13662 3HD1 ILE A 830      -2.150   6.387  -6.375  1.00  0.640          H  
ATOM  13663  N   LEU A 831      -1.520   4.188 -11.089  1.00  0.360          N  
ATOM  13664  CA  LEU A 831      -1.750   3.538 -12.377  1.00  0.350          C  
ATOM  13665  C   LEU A 831      -0.521   2.732 -12.717  1.00  0.310          C  
ATOM  13666  O   LEU A 831       0.596   3.242 -12.592  1.00  0.370          O  
ATOM  13667  CB  LEU A 831      -1.931   4.540 -13.549  1.00  0.490          C  
ATOM  13668  CG  LEU A 831      -3.164   5.452 -13.617  1.00  0.490          C  
ATOM  13669  CD1 LEU A 831      -2.961   6.492 -14.728  1.00  0.490          C  
ATOM  13670  CD2 LEU A 831      -4.379   4.629 -13.927  1.00  0.490          C  
ATOM  13671  H   LEU A 831      -0.616   4.599 -10.927  1.00  0.430          H  
ATOM  13672  HA  LEU A 831      -2.601   2.861 -12.303  1.00  0.420          H  
ATOM  13673 1HB  LEU A 831      -1.065   5.190 -13.553  1.00  0.590          H  
ATOM  13674 2HB  LEU A 831      -1.911   3.961 -14.473  1.00  0.590          H  
ATOM  13675  HG  LEU A 831      -3.290   5.963 -12.690  1.00  0.590          H  
ATOM  13676 1HD1 LEU A 831      -3.830   7.146 -14.782  1.00  0.590          H  
ATOM  13677 2HD1 LEU A 831      -2.079   7.084 -14.516  1.00  0.590          H  
ATOM  13678 3HD1 LEU A 831      -2.834   5.983 -15.683  1.00  0.590          H  
ATOM  13679 1HD2 LEU A 831      -5.241   5.283 -13.989  1.00  0.590          H  
ATOM  13680 2HD2 LEU A 831      -4.241   4.123 -14.879  1.00  0.590          H  
ATOM  13681 3HD2 LEU A 831      -4.530   3.891 -13.140  1.00  0.590          H  
ATOM  13682  N   SER A 832      -0.701   1.490 -13.151  1.00  0.260          N  
ATOM  13683  CA  SER A 832       0.443   0.696 -13.576  1.00  0.240          C  
ATOM  13684  C   SER A 832       0.802   1.092 -14.989  1.00  0.240          C  
ATOM  13685  O   SER A 832      -0.012   1.715 -15.676  1.00  0.250          O  
ATOM  13686  CB  SER A 832       0.113  -0.774 -13.563  1.00  0.340          C  
ATOM  13687  OG  SER A 832      -0.829  -1.055 -14.561  1.00  0.340          O  
ATOM  13688  H   SER A 832      -1.642   1.073 -13.236  1.00  0.310          H  
ATOM  13689  HA  SER A 832       1.291   0.896 -12.917  1.00  0.290          H  
ATOM  13690 1HB  SER A 832       1.019  -1.352 -13.740  1.00  0.410          H  
ATOM  13691 2HB  SER A 832      -0.281  -1.062 -12.592  1.00  0.410          H  
ATOM  13692  HG  SER A 832      -1.701  -0.861 -14.150  1.00  0.410          H  
ATOM  13693  N   VAL A 833       1.964   0.668 -15.486  1.00  0.240          N  
ATOM  13694  CA  VAL A 833       2.271   0.985 -16.879  1.00  0.250          C  
ATOM  13695  C   VAL A 833       1.258   0.362 -17.831  1.00  0.260          C  
ATOM  13696  O   VAL A 833       0.958   0.949 -18.868  1.00  0.290          O  
ATOM  13697  CB  VAL A 833       3.717   0.594 -17.279  1.00  0.350          C  
ATOM  13698  CG1 VAL A 833       3.912  -0.899 -17.312  1.00  0.350          C  
ATOM  13699  CG2 VAL A 833       4.027   1.173 -18.670  1.00  0.350          C  
ATOM  13700  H   VAL A 833       2.619   0.174 -14.896  1.00  0.290          H  
ATOM  13701  HA  VAL A 833       2.207   2.066 -16.990  1.00  0.300          H  
ATOM  13702  HB  VAL A 833       4.405   1.007 -16.542  1.00  0.420          H  
ATOM  13703 1HG1 VAL A 833       4.945  -1.119 -17.584  1.00  0.420          H  
ATOM  13704 2HG1 VAL A 833       3.707  -1.280 -16.338  1.00  0.420          H  
ATOM  13705 3HG1 VAL A 833       3.259  -1.360 -18.040  1.00  0.420          H  
ATOM  13706 1HG2 VAL A 833       5.049   0.927 -18.946  1.00  0.420          H  
ATOM  13707 2HG2 VAL A 833       3.355   0.757 -19.417  1.00  0.420          H  
ATOM  13708 3HG2 VAL A 833       3.908   2.257 -18.648  1.00  0.420          H  
ATOM  13709  N   TYR A 834       0.718  -0.809 -17.490  1.00  0.240          N  
ATOM  13710  CA  TYR A 834      -0.262  -1.422 -18.360  1.00  0.270          C  
ATOM  13711  C   TYR A 834      -1.557  -0.613 -18.366  1.00  0.280          C  
ATOM  13712  O   TYR A 834      -2.221  -0.535 -19.404  1.00  0.290          O  
ATOM  13713  CB  TYR A 834      -0.558  -2.861 -17.962  1.00  0.370          C  
ATOM  13714  CG  TYR A 834       0.560  -3.910 -18.194  1.00  0.370          C  
ATOM  13715  CD1 TYR A 834       1.643  -3.699 -19.045  1.00  0.370          C  
ATOM  13716  CD2 TYR A 834       0.458  -5.121 -17.540  1.00  0.370          C  
ATOM  13717  CE1 TYR A 834       2.589  -4.703 -19.203  1.00  0.370          C  
ATOM  13718  CE2 TYR A 834       1.397  -6.107 -17.718  1.00  0.370          C  
ATOM  13719  CZ  TYR A 834       2.458  -5.899 -18.541  1.00  0.370          C  
ATOM  13720  OH  TYR A 834       3.406  -6.885 -18.710  1.00  0.370          O  
ATOM  13721  H   TYR A 834       1.010  -1.269 -16.639  1.00  0.290          H  
ATOM  13722  HA  TYR A 834       0.117  -1.403 -19.378  1.00  0.320          H  
ATOM  13723 1HB  TYR A 834      -0.835  -2.888 -16.904  1.00  0.440          H  
ATOM  13724 2HB  TYR A 834      -1.418  -3.176 -18.526  1.00  0.440          H  
ATOM  13725  HD1 TYR A 834       1.768  -2.769 -19.588  1.00  0.440          H  
ATOM  13726  HD2 TYR A 834      -0.374  -5.294 -16.869  1.00  0.440          H  
ATOM  13727  HE1 TYR A 834       3.427  -4.559 -19.858  1.00  0.440          H  
ATOM  13728  HE2 TYR A 834       1.300  -7.051 -17.190  1.00  0.440          H  
ATOM  13729  HH  TYR A 834       3.166  -7.661 -18.194  1.00  0.440          H  
ATOM  13730  N   ASP A 835      -1.878   0.064 -17.252  1.00  0.270          N  
ATOM  13731  CA  ASP A 835      -3.113   0.843 -17.198  1.00  0.290          C  
ATOM  13732  C   ASP A 835      -2.881   2.148 -17.937  1.00  0.280          C  
ATOM  13733  O   ASP A 835      -3.778   2.648 -18.623  1.00  0.300          O  
ATOM  13734  CB  ASP A 835      -3.494   1.228 -15.761  1.00  0.400          C  
ATOM  13735  CG  ASP A 835      -3.886   0.091 -14.836  1.00  0.400          C  
ATOM  13736  OD1 ASP A 835      -4.830  -0.617 -15.104  1.00  0.400          O  
ATOM  13737  OD2 ASP A 835      -3.189  -0.057 -13.825  1.00  0.400          O  
ATOM  13738  H   ASP A 835      -1.289  -0.027 -16.422  1.00  0.320          H  
ATOM  13739  HA  ASP A 835      -3.920   0.288 -17.676  1.00  0.350          H  
ATOM  13740 1HB  ASP A 835      -2.658   1.763 -15.316  1.00  0.480          H  
ATOM  13741 2HB  ASP A 835      -4.328   1.923 -15.802  1.00  0.480          H  
ATOM  13742  N   LYS A 836      -1.669   2.696 -17.823  1.00  0.250          N  
ATOM  13743  CA  LYS A 836      -1.358   3.941 -18.501  1.00  0.240          C  
ATOM  13744  C   LYS A 836      -1.402   3.724 -20.002  1.00  0.240          C  
ATOM  13745  O   LYS A 836      -2.005   4.522 -20.724  1.00  0.260          O  
ATOM  13746  CB  LYS A 836       0.026   4.461 -18.114  1.00  0.340          C  
ATOM  13747  CG  LYS A 836       0.147   4.977 -16.693  1.00  0.340          C  
ATOM  13748  CD  LYS A 836       1.551   5.452 -16.400  1.00  0.340          C  
ATOM  13749  CE  LYS A 836       1.670   5.962 -14.977  1.00  0.340          C  
ATOM  13750  NZ  LYS A 836       3.066   6.374 -14.644  1.00  0.340          N  
ATOM  13751  H   LYS A 836      -0.979   2.243 -17.218  1.00  0.300          H  
ATOM  13752  HA  LYS A 836      -2.110   4.683 -18.236  1.00  0.290          H  
ATOM  13753 1HB  LYS A 836       0.750   3.657 -18.236  1.00  0.410          H  
ATOM  13754 2HB  LYS A 836       0.314   5.262 -18.794  1.00  0.410          H  
ATOM  13755 1HG  LYS A 836      -0.545   5.784 -16.521  1.00  0.410          H  
ATOM  13756 2HG  LYS A 836      -0.093   4.176 -16.007  1.00  0.410          H  
ATOM  13757 1HD  LYS A 836       2.249   4.625 -16.538  1.00  0.410          H  
ATOM  13758 2HD  LYS A 836       1.817   6.253 -17.089  1.00  0.410          H  
ATOM  13759 1HE  LYS A 836       1.005   6.818 -14.850  1.00  0.410          H  
ATOM  13760 2HE  LYS A 836       1.363   5.172 -14.291  1.00  0.410          H  
ATOM  13761 1HZ  LYS A 836       3.100   6.702 -13.688  1.00  0.410          H  
ATOM  13762 2HZ  LYS A 836       3.681   5.579 -14.746  1.00  0.410          H  
ATOM  13763 3HZ  LYS A 836       3.365   7.113 -15.265  1.00  0.410          H  
ATOM  13764  N   GLU A 837      -0.798   2.626 -20.483  1.00  0.220          N  
ATOM  13765  CA  GLU A 837      -0.816   2.367 -21.911  1.00  0.240          C  
ATOM  13766  C   GLU A 837      -2.220   2.071 -22.402  1.00  0.250          C  
ATOM  13767  O   GLU A 837      -2.609   2.580 -23.449  1.00  0.260          O  
ATOM  13768  CB  GLU A 837       0.108   1.206 -22.286  1.00  0.330          C  
ATOM  13769  CG  GLU A 837       1.625   1.481 -22.207  1.00  0.330          C  
ATOM  13770  CD  GLU A 837       2.133   2.530 -23.205  1.00  0.330          C  
ATOM  13771  OE1 GLU A 837       1.372   2.914 -24.053  1.00  0.330          O  
ATOM  13772  OE2 GLU A 837       3.286   2.938 -23.131  1.00  0.330          O  
ATOM  13773  H   GLU A 837      -0.286   1.996 -19.859  1.00  0.260          H  
ATOM  13774  HA  GLU A 837      -0.463   3.261 -22.423  1.00  0.290          H  
ATOM  13775 1HB  GLU A 837      -0.097   0.368 -21.613  1.00  0.390          H  
ATOM  13776 2HB  GLU A 837      -0.127   0.873 -23.291  1.00  0.390          H  
ATOM  13777 1HG  GLU A 837       1.882   1.796 -21.197  1.00  0.390          H  
ATOM  13778 2HG  GLU A 837       2.111   0.550 -22.405  1.00  0.390          H  
ATOM  13779  N   LYS A 838      -3.022   1.317 -21.633  1.00  0.250          N  
ATOM  13780  CA  LYS A 838      -4.388   1.030 -22.046  1.00  0.270          C  
ATOM  13781  C   LYS A 838      -5.161   2.338 -22.223  1.00  0.280          C  
ATOM  13782  O   LYS A 838      -5.890   2.504 -23.210  1.00  0.270          O  
ATOM  13783  CB  LYS A 838      -5.067   0.108 -21.024  1.00  0.370          C  
ATOM  13784  CG  LYS A 838      -6.506  -0.328 -21.357  1.00  0.370          C  
ATOM  13785  CD  LYS A 838      -7.034  -1.313 -20.293  1.00  0.370          C  
ATOM  13786  CE  LYS A 838      -8.474  -1.746 -20.569  1.00  0.370          C  
ATOM  13787  NZ  LYS A 838      -8.975  -2.714 -19.533  1.00  0.370          N  
ATOM  13788  H   LYS A 838      -2.670   0.880 -20.776  1.00  0.300          H  
ATOM  13789  HA  LYS A 838      -4.358   0.521 -23.009  1.00  0.320          H  
ATOM  13790 1HB  LYS A 838      -4.463  -0.793 -20.908  1.00  0.440          H  
ATOM  13791 2HB  LYS A 838      -5.083   0.605 -20.053  1.00  0.440          H  
ATOM  13792 1HG  LYS A 838      -7.156   0.549 -21.386  1.00  0.440          H  
ATOM  13793 2HG  LYS A 838      -6.527  -0.805 -22.336  1.00  0.440          H  
ATOM  13794 1HD  LYS A 838      -6.395  -2.199 -20.272  1.00  0.440          H  
ATOM  13795 2HD  LYS A 838      -6.988  -0.835 -19.312  1.00  0.440          H  
ATOM  13796 1HE  LYS A 838      -9.117  -0.866 -20.570  1.00  0.440          H  
ATOM  13797 2HE  LYS A 838      -8.524  -2.221 -21.548  1.00  0.440          H  
ATOM  13798 1HZ  LYS A 838      -9.929  -2.982 -19.741  1.00  0.440          H  
ATOM  13799 2HZ  LYS A 838      -8.394  -3.542 -19.526  1.00  0.440          H  
ATOM  13800 3HZ  LYS A 838      -8.947  -2.285 -18.619  1.00  0.440          H  
ATOM  13801  N   LEU A 839      -5.002   3.266 -21.263  1.00  0.290          N  
ATOM  13802  CA  LEU A 839      -5.658   4.571 -21.274  1.00  0.300          C  
ATOM  13803  C   LEU A 839      -5.222   5.435 -22.453  1.00  0.290          C  
ATOM  13804  O   LEU A 839      -6.080   5.993 -23.153  1.00  0.300          O  
ATOM  13805  CB  LEU A 839      -5.384   5.279 -19.922  1.00  0.420          C  
ATOM  13806  CG  LEU A 839      -5.893   6.750 -19.693  1.00  0.420          C  
ATOM  13807  CD1 LEU A 839      -7.370   6.852 -19.856  1.00  0.420          C  
ATOM  13808  CD2 LEU A 839      -5.536   7.167 -18.240  1.00  0.420          C  
ATOM  13809  H   LEU A 839      -4.419   3.037 -20.450  1.00  0.350          H  
ATOM  13810  HA  LEU A 839      -6.727   4.396 -21.359  1.00  0.360          H  
ATOM  13811 1HB  LEU A 839      -5.803   4.659 -19.131  1.00  0.500          H  
ATOM  13812 2HB  LEU A 839      -4.303   5.297 -19.779  1.00  0.500          H  
ATOM  13813  HG  LEU A 839      -5.415   7.413 -20.409  1.00  0.500          H  
ATOM  13814 1HD1 LEU A 839      -7.688   7.883 -19.673  1.00  0.500          H  
ATOM  13815 2HD1 LEU A 839      -7.661   6.565 -20.865  1.00  0.500          H  
ATOM  13816 3HD1 LEU A 839      -7.850   6.193 -19.135  1.00  0.500          H  
ATOM  13817 1HD2 LEU A 839      -5.867   8.190 -18.054  1.00  0.500          H  
ATOM  13818 2HD2 LEU A 839      -6.032   6.497 -17.535  1.00  0.500          H  
ATOM  13819 3HD2 LEU A 839      -4.466   7.097 -18.103  1.00  0.500          H  
ATOM  13820  N   VAL A 840      -3.908   5.535 -22.704  1.00  0.260          N  
ATOM  13821  CA  VAL A 840      -3.438   6.340 -23.824  1.00  0.250          C  
ATOM  13822  C   VAL A 840      -3.931   5.731 -25.118  1.00  0.210          C  
ATOM  13823  O   VAL A 840      -4.539   6.424 -25.927  1.00  0.210          O  
ATOM  13824  CB  VAL A 840      -1.888   6.442 -23.866  1.00  0.350          C  
ATOM  13825  CG1 VAL A 840      -1.403   7.115 -25.188  1.00  0.350          C  
ATOM  13826  CG2 VAL A 840      -1.399   7.276 -22.694  1.00  0.350          C  
ATOM  13827  H   VAL A 840      -3.240   5.057 -22.090  1.00  0.310          H  
ATOM  13828  HA  VAL A 840      -3.849   7.344 -23.726  1.00  0.300          H  
ATOM  13829  HB  VAL A 840      -1.466   5.432 -23.809  1.00  0.420          H  
ATOM  13830 1HG1 VAL A 840      -0.316   7.166 -25.184  1.00  0.420          H  
ATOM  13831 2HG1 VAL A 840      -1.724   6.535 -26.053  1.00  0.420          H  
ATOM  13832 3HG1 VAL A 840      -1.803   8.117 -25.261  1.00  0.420          H  
ATOM  13833 1HG2 VAL A 840      -0.308   7.331 -22.710  1.00  0.420          H  
ATOM  13834 2HG2 VAL A 840      -1.809   8.274 -22.770  1.00  0.420          H  
ATOM  13835 3HG2 VAL A 840      -1.719   6.817 -21.767  1.00  0.420          H  
ATOM  13836  N   SER A 841      -3.765   4.422 -25.293  1.00  0.190          N  
ATOM  13837  CA  SER A 841      -4.194   3.777 -26.517  1.00  0.180          C  
ATOM  13838  C   SER A 841      -5.678   3.944 -26.772  1.00  0.200          C  
ATOM  13839  O   SER A 841      -6.091   4.168 -27.917  1.00  0.210          O  
ATOM  13840  CB  SER A 841      -3.838   2.312 -26.472  1.00  0.260          C  
ATOM  13841  OG  SER A 841      -2.455   2.140 -26.465  1.00  0.260          O  
ATOM  13842  H   SER A 841      -3.271   3.856 -24.598  1.00  0.230          H  
ATOM  13843  HA  SER A 841      -3.674   4.249 -27.334  1.00  0.220          H  
ATOM  13844 1HB  SER A 841      -4.267   1.859 -25.576  1.00  0.310          H  
ATOM  13845 2HB  SER A 841      -4.261   1.808 -27.327  1.00  0.310          H  
ATOM  13846  HG  SER A 841      -2.314   1.184 -26.555  1.00  0.310          H  
ATOM  13847  N   THR A 842      -6.493   3.853 -25.721  1.00  0.220          N  
ATOM  13848  CA  THR A 842      -7.926   4.036 -25.851  1.00  0.250          C  
ATOM  13849  C   THR A 842      -8.221   5.444 -26.343  1.00  0.250          C  
ATOM  13850  O   THR A 842      -9.009   5.630 -27.284  1.00  0.260          O  
ATOM  13851  CB  THR A 842      -8.633   3.806 -24.490  1.00  0.340          C  
ATOM  13852  OG1 THR A 842      -8.421   2.451 -24.063  1.00  0.340          O  
ATOM  13853  CG2 THR A 842     -10.136   4.077 -24.599  1.00  0.340          C  
ATOM  13854  H   THR A 842      -6.118   3.605 -24.804  1.00  0.260          H  
ATOM  13855  HA  THR A 842      -8.308   3.323 -26.579  1.00  0.300          H  
ATOM  13856  HB  THR A 842      -8.202   4.477 -23.746  1.00  0.410          H  
ATOM  13857  HG1 THR A 842      -7.473   2.335 -23.839  1.00  0.410          H  
ATOM  13858 1HG2 THR A 842     -10.599   3.907 -23.629  1.00  0.410          H  
ATOM  13859 2HG2 THR A 842     -10.315   5.108 -24.904  1.00  0.410          H  
ATOM  13860 3HG2 THR A 842     -10.573   3.403 -25.334  1.00  0.410          H  
ATOM  13861  N   CYS A 843      -7.582   6.441 -25.709  1.00  0.250          N  
ATOM  13862  CA  CYS A 843      -7.794   7.841 -26.043  1.00  0.260          C  
ATOM  13863  C   CYS A 843      -7.330   8.158 -27.464  1.00  0.250          C  
ATOM  13864  O   CYS A 843      -8.006   8.899 -28.188  1.00  0.260          O  
ATOM  13865  CB  CYS A 843      -7.033   8.723 -25.053  1.00  0.360          C  
ATOM  13866  SG  CYS A 843      -7.695   8.671 -23.356  1.00  0.360          S  
ATOM  13867  H   CYS A 843      -6.963   6.207 -24.924  1.00  0.300          H  
ATOM  13868  HA  CYS A 843      -8.859   8.058 -25.962  1.00  0.310          H  
ATOM  13869 1HB  CYS A 843      -5.991   8.406 -25.016  1.00  0.430          H  
ATOM  13870 2HB  CYS A 843      -7.052   9.757 -25.395  1.00  0.430          H  
ATOM  13871  HG  CYS A 843      -7.125   7.474 -23.036  1.00  0.430          H  
ATOM  13872  N   VAL A 844      -6.183   7.595 -27.860  1.00  0.240          N  
ATOM  13873  CA  VAL A 844      -5.621   7.822 -29.178  1.00  0.240          C  
ATOM  13874  C   VAL A 844      -6.466   7.202 -30.270  1.00  0.250          C  
ATOM  13875  O   VAL A 844      -6.723   7.827 -31.303  1.00  0.260          O  
ATOM  13876  CB  VAL A 844      -4.166   7.295 -29.280  1.00  0.340          C  
ATOM  13877  CG1 VAL A 844      -3.674   7.357 -30.753  1.00  0.340          C  
ATOM  13878  CG2 VAL A 844      -3.226   8.155 -28.370  1.00  0.340          C  
ATOM  13879  H   VAL A 844      -5.678   7.010 -27.193  1.00  0.290          H  
ATOM  13880  HA  VAL A 844      -5.617   8.882 -29.318  1.00  0.290          H  
ATOM  13881  HB  VAL A 844      -4.141   6.254 -28.949  1.00  0.400          H  
ATOM  13882 1HG1 VAL A 844      -2.685   6.994 -30.815  1.00  0.400          H  
ATOM  13883 2HG1 VAL A 844      -4.303   6.749 -31.401  1.00  0.400          H  
ATOM  13884 3HG1 VAL A 844      -3.690   8.366 -31.099  1.00  0.400          H  
ATOM  13885 1HG2 VAL A 844      -2.211   7.770 -28.426  1.00  0.400          H  
ATOM  13886 2HG2 VAL A 844      -3.231   9.185 -28.686  1.00  0.400          H  
ATOM  13887 3HG2 VAL A 844      -3.564   8.108 -27.348  1.00  0.400          H  
ATOM  13888  N   SER A 845      -6.867   5.954 -30.065  1.00  0.250          N  
ATOM  13889  CA  SER A 845      -7.687   5.247 -31.023  1.00  0.280          C  
ATOM  13890  C   SER A 845      -8.998   5.997 -31.209  1.00  0.300          C  
ATOM  13891  O   SER A 845      -9.428   6.253 -32.343  1.00  0.330          O  
ATOM  13892  CB  SER A 845      -7.940   3.839 -30.516  1.00  0.380          C  
ATOM  13893  OG  SER A 845      -8.717   3.093 -31.408  1.00  0.380          O  
ATOM  13894  H   SER A 845      -6.590   5.466 -29.212  1.00  0.300          H  
ATOM  13895  HA  SER A 845      -7.163   5.206 -31.977  1.00  0.340          H  
ATOM  13896 1HB  SER A 845      -6.985   3.339 -30.353  1.00  0.460          H  
ATOM  13897 2HB  SER A 845      -8.442   3.894 -29.548  1.00  0.460          H  
ATOM  13898  HG  SER A 845      -8.916   2.273 -30.954  1.00  0.460          H  
ATOM  13899  N   THR A 846      -9.601   6.407 -30.089  1.00  0.290          N  
ATOM  13900  CA  THR A 846     -10.855   7.121 -30.099  1.00  0.330          C  
ATOM  13901  C   THR A 846     -10.753   8.441 -30.846  1.00  0.340          C  
ATOM  13902  O   THR A 846     -11.620   8.748 -31.672  1.00  0.370          O  
ATOM  13903  CB  THR A 846     -11.332   7.385 -28.654  1.00  0.450          C  
ATOM  13904  OG1 THR A 846     -11.546   6.137 -27.979  1.00  0.450          O  
ATOM  13905  CG2 THR A 846     -12.620   8.168 -28.670  1.00  0.450          C  
ATOM  13906  H   THR A 846      -9.205   6.169 -29.179  1.00  0.350          H  
ATOM  13907  HA  THR A 846     -11.596   6.502 -30.602  1.00  0.400          H  
ATOM  13908  HB  THR A 846     -10.571   7.948 -28.116  1.00  0.540          H  
ATOM  13909  HG1 THR A 846     -10.673   5.719 -27.823  1.00  0.540          H  
ATOM  13910 1HG2 THR A 846     -12.942   8.338 -27.650  1.00  0.540          H  
ATOM  13911 2HG2 THR A 846     -12.463   9.121 -29.159  1.00  0.540          H  
ATOM  13912 3HG2 THR A 846     -13.382   7.603 -29.204  1.00  0.540          H  
ATOM  13913  N   MET A 847      -9.713   9.242 -30.581  1.00  0.330          N  
ATOM  13914  CA  MET A 847      -9.654  10.516 -31.266  1.00  0.370          C  
ATOM  13915  C   MET A 847      -9.361  10.308 -32.752  1.00  0.370          C  
ATOM  13916  O   MET A 847      -9.972  10.966 -33.591  1.00  0.410          O  
ATOM  13917  CB  MET A 847      -8.614  11.422 -30.579  1.00  0.500          C  
ATOM  13918  CG  MET A 847      -7.144  11.106 -30.897  1.00  0.500          C  
ATOM  13919  SD  MET A 847      -5.960  12.020 -29.896  1.00  0.500          S  
ATOM  13920  CE  MET A 847      -4.405  11.259 -30.417  1.00  0.500          C  
ATOM  13921  H   MET A 847      -9.016   8.991 -29.874  1.00  0.400          H  
ATOM  13922  HA  MET A 847     -10.625  10.997 -31.183  1.00  0.440          H  
ATOM  13923 1HB  MET A 847      -8.817  12.454 -30.806  1.00  0.600          H  
ATOM  13924 2HB  MET A 847      -8.723  11.306 -29.498  1.00  0.600          H  
ATOM  13925 1HG  MET A 847      -6.986  10.081 -30.729  1.00  0.600          H  
ATOM  13926 2HG  MET A 847      -6.931  11.319 -31.942  1.00  0.600          H  
ATOM  13927 1HE  MET A 847      -3.583  11.657 -29.832  1.00  0.600          H  
ATOM  13928 2HE  MET A 847      -4.441  10.251 -30.263  1.00  0.600          H  
ATOM  13929 3HE  MET A 847      -4.232  11.422 -31.465  1.00  0.600          H  
ATOM  13930  N   ALA A 848      -8.541   9.310 -33.119  1.00  0.360          N  
ATOM  13931  CA  ALA A 848      -8.265   9.115 -34.535  1.00  0.400          C  
ATOM  13932  C   ALA A 848      -9.550   8.797 -35.305  1.00  0.430          C  
ATOM  13933  O   ALA A 848      -9.787   9.345 -36.395  1.00  0.490          O  
ATOM  13934  CB  ALA A 848      -7.254   8.001 -34.707  1.00  0.540          C  
ATOM  13935  H   ALA A 848      -8.047   8.741 -32.423  1.00  0.430          H  
ATOM  13936  HA  ALA A 848      -7.851  10.040 -34.932  1.00  0.480          H  
ATOM  13937 1HB  ALA A 848      -7.030   7.871 -35.763  1.00  0.650          H  
ATOM  13938 2HB  ALA A 848      -6.344   8.254 -34.167  1.00  0.650          H  
ATOM  13939 3HB  ALA A 848      -7.669   7.076 -34.301  1.00  0.650          H  
ATOM  13940  N   GLU A 849     -10.405   7.942 -34.730  1.00  0.420          N  
ATOM  13941  CA  GLU A 849     -11.629   7.588 -35.427  1.00  0.480          C  
ATOM  13942  C   GLU A 849     -12.613   8.741 -35.458  1.00  0.500          C  
ATOM  13943  O   GLU A 849     -13.275   8.966 -36.470  1.00  0.570          O  
ATOM  13944  CB  GLU A 849     -12.267   6.341 -34.814  1.00  0.650          C  
ATOM  13945  CG  GLU A 849     -11.461   5.053 -35.043  1.00  0.650          C  
ATOM  13946  CD  GLU A 849     -11.267   4.738 -36.503  1.00  0.650          C  
ATOM  13947  OE1 GLU A 849     -12.222   4.780 -37.239  1.00  0.650          O  
ATOM  13948  OE2 GLU A 849     -10.138   4.484 -36.896  1.00  0.650          O  
ATOM  13949  H   GLU A 849     -10.162   7.489 -33.840  1.00  0.500          H  
ATOM  13950  HA  GLU A 849     -11.373   7.352 -36.456  1.00  0.580          H  
ATOM  13951 1HB  GLU A 849     -12.363   6.486 -33.733  1.00  0.780          H  
ATOM  13952 2HB  GLU A 849     -13.267   6.202 -35.219  1.00  0.780          H  
ATOM  13953 1HG  GLU A 849     -10.483   5.165 -34.573  1.00  0.780          H  
ATOM  13954 2HG  GLU A 849     -11.972   4.221 -34.558  1.00  0.780          H  
ATOM  13955  N   ARG A 850     -12.698   9.509 -34.373  1.00  0.530          N  
ATOM  13956  CA  ARG A 850     -13.605  10.639 -34.359  1.00  0.700          C  
ATOM  13957  C   ARG A 850     -13.206  11.683 -35.382  1.00  0.800          C  
ATOM  13958  O   ARG A 850     -14.050  12.244 -36.087  1.00  0.950          O  
ATOM  13959  CB  ARG A 850     -13.650  11.276 -32.977  1.00  0.910          C  
ATOM  13960  CG  ARG A 850     -14.396  10.473 -31.908  1.00  0.910          C  
ATOM  13961  CD  ARG A 850     -14.336  11.138 -30.571  1.00  0.910          C  
ATOM  13962  NE  ARG A 850     -15.015  10.354 -29.533  1.00  0.910          N  
ATOM  13963  CZ  ARG A 850     -16.339  10.396 -29.253  1.00  0.910          C  
ATOM  13964  NH1 ARG A 850     -17.144  11.193 -29.929  1.00  0.910          N  
ATOM  13965  NH2 ARG A 850     -16.844   9.632 -28.294  1.00  0.910          N  
ATOM  13966  H   ARG A 850     -12.159   9.278 -33.532  1.00  0.640          H  
ATOM  13967  HA  ARG A 850     -14.603  10.277 -34.604  1.00  0.840          H  
ATOM  13968 1HB  ARG A 850     -12.628  11.420 -32.624  1.00  1.090          H  
ATOM  13969 2HB  ARG A 850     -14.113  12.258 -33.044  1.00  1.090          H  
ATOM  13970 1HG  ARG A 850     -15.440  10.382 -32.201  1.00  1.090          H  
ATOM  13971 2HG  ARG A 850     -13.967   9.481 -31.821  1.00  1.090          H  
ATOM  13972 1HD  ARG A 850     -13.288  11.240 -30.281  1.00  1.090          H  
ATOM  13973 2HD  ARG A 850     -14.786  12.125 -30.619  1.00  1.090          H  
ATOM  13974  HE  ARG A 850     -14.447   9.716 -28.994  1.00  1.090          H  
ATOM  13975 1HH1 ARG A 850     -16.783  11.781 -30.663  1.00  1.090          H  
ATOM  13976 2HH1 ARG A 850     -18.131  11.217 -29.713  1.00  1.090          H  
ATOM  13977 1HH2 ARG A 850     -16.254   9.013 -27.757  1.00  1.090          H  
ATOM  13978 2HH2 ARG A 850     -17.833   9.669 -28.094  1.00  1.090          H  
ATOM  13979  N   PHE A 851     -11.921  11.936 -35.518  1.00  0.810          N  
ATOM  13980  CA  PHE A 851     -11.537  12.968 -36.431  1.00  1.050          C  
ATOM  13981  C   PHE A 851     -11.947  12.654 -37.859  1.00  1.070          C  
ATOM  13982  O   PHE A 851     -12.548  13.512 -38.519  1.00  1.570          O  
ATOM  13983  CB  PHE A 851     -10.081  13.255 -36.287  1.00  1.370          C  
ATOM  13984  CG  PHE A 851      -9.722  13.993 -34.994  1.00  1.370          C  
ATOM  13985  CD1 PHE A 851      -8.724  13.514 -34.140  1.00  1.370          C  
ATOM  13986  CD2 PHE A 851     -10.378  15.150 -34.628  1.00  1.370          C  
ATOM  13987  CE1 PHE A 851      -8.393  14.170 -32.990  1.00  1.370          C  
ATOM  13988  CE2 PHE A 851     -10.065  15.781 -33.472  1.00  1.370          C  
ATOM  13989  CZ  PHE A 851      -9.061  15.300 -32.646  1.00  1.370          C  
ATOM  13990  H   PHE A 851     -11.226  11.475 -34.918  1.00  0.970          H  
ATOM  13991  HA  PHE A 851     -12.079  13.865 -36.153  1.00  1.260          H  
ATOM  13992 1HB  PHE A 851      -9.516  12.321 -36.331  1.00  1.650          H  
ATOM  13993 2HB  PHE A 851      -9.819  13.854 -37.098  1.00  1.650          H  
ATOM  13994  HD1 PHE A 851      -8.197  12.600 -34.404  1.00  1.650          H  
ATOM  13995  HD2 PHE A 851     -11.159  15.569 -35.256  1.00  1.650          H  
ATOM  13996  HE1 PHE A 851      -7.603  13.781 -32.347  1.00  1.650          H  
ATOM  13997  HE2 PHE A 851     -10.619  16.682 -33.209  1.00  1.650          H  
ATOM  13998  HZ  PHE A 851      -8.805  15.816 -31.723  1.00  1.650          H  
ATOM  13999  N   LYS A 852     -11.807  11.396 -38.275  1.00  0.820          N  
ATOM  14000  CA  LYS A 852     -12.189  10.978 -39.621  1.00  0.810          C  
ATOM  14001  C   LYS A 852     -13.676  11.222 -39.995  1.00  0.960          C  
ATOM  14002  O   LYS A 852     -14.015  11.117 -41.176  1.00  1.230          O  
ATOM  14003  CB  LYS A 852     -11.805   9.517 -39.841  1.00  1.140          C  
ATOM  14004  CG  LYS A 852     -10.281   9.309 -39.974  1.00  1.140          C  
ATOM  14005  CD  LYS A 852      -9.905   7.873 -40.366  1.00  1.140          C  
ATOM  14006  CE  LYS A 852      -9.977   6.957 -39.161  1.00  1.140          C  
ATOM  14007  NZ  LYS A 852      -9.521   5.573 -39.451  1.00  1.140          N  
ATOM  14008  H   LYS A 852     -11.325  10.731 -37.655  1.00  0.980          H  
ATOM  14009  HA  LYS A 852     -11.596  11.569 -40.316  1.00  0.970          H  
ATOM  14010 1HB  LYS A 852     -12.166   8.932 -38.991  1.00  1.370          H  
ATOM  14011 2HB  LYS A 852     -12.293   9.139 -40.737  1.00  1.370          H  
ATOM  14012 1HG  LYS A 852      -9.893   9.992 -40.729  1.00  1.370          H  
ATOM  14013 2HG  LYS A 852      -9.806   9.551 -39.023  1.00  1.370          H  
ATOM  14014 1HD  LYS A 852     -10.585   7.507 -41.136  1.00  1.370          H  
ATOM  14015 2HD  LYS A 852      -8.890   7.859 -40.761  1.00  1.370          H  
ATOM  14016 1HE  LYS A 852      -9.347   7.372 -38.375  1.00  1.370          H  
ATOM  14017 2HE  LYS A 852     -11.001   6.906 -38.801  1.00  1.370          H  
ATOM  14018 1HZ  LYS A 852      -9.599   5.063 -38.555  1.00  1.370          H  
ATOM  14019 2HZ  LYS A 852     -10.104   5.140 -40.147  1.00  1.370          H  
ATOM  14020 3HZ  LYS A 852      -8.566   5.571 -39.760  1.00  1.370          H  
ATOM  14021  N   THR A 853     -14.569  11.518 -39.012  1.00  1.110          N  
ATOM  14022  CA  THR A 853     -16.022  11.746 -39.264  1.00  1.390          C  
ATOM  14023  C   THR A 853     -16.452  13.210 -39.571  1.00  1.670          C  
ATOM  14024  O   THR A 853     -17.586  13.449 -40.011  1.00  1.870          O  
ATOM  14025  CB  THR A 853     -16.869  11.281 -38.060  1.00  1.830          C  
ATOM  14026  OG1 THR A 853     -16.606  12.111 -36.913  1.00  1.830          O  
ATOM  14027  CG2 THR A 853     -16.555   9.840 -37.707  1.00  1.830          C  
ATOM  14028  H   THR A 853     -14.225  11.631 -38.055  1.00  1.330          H  
ATOM  14029  HA  THR A 853     -16.300  11.141 -40.124  1.00  1.670          H  
ATOM  14030  HB  THR A 853     -17.923  11.362 -38.317  1.00  2.200          H  
ATOM  14031  HG1 THR A 853     -15.661  12.068 -36.667  1.00  2.200          H  
ATOM  14032 1HG2 THR A 853     -17.168   9.529 -36.863  1.00  2.200          H  
ATOM  14033 2HG2 THR A 853     -16.763   9.204 -38.564  1.00  2.200          H  
ATOM  14034 3HG2 THR A 853     -15.504   9.754 -37.439  1.00  2.200          H  
ATOM  14035  N   LYS A 854     -15.573  14.193 -39.345  1.00  1.830          N  
ATOM  14036  CA  LYS A 854     -15.928  15.591 -39.600  1.00  2.340          C  
ATOM  14037  C   LYS A 854     -15.037  16.186 -40.680  1.00  2.430          C  
ATOM  14038  O   LYS A 854     -15.076  17.387 -40.953  1.00  2.740          O  
ATOM  14039  CB  LYS A 854     -15.824  16.408 -38.319  1.00  3.070          C  
ATOM  14040  CG  LYS A 854     -16.733  15.932 -37.156  1.00  3.070          C  
ATOM  14041  CD  LYS A 854     -18.227  16.082 -37.465  1.00  3.070          C  
ATOM  14042  CE  LYS A 854     -19.081  15.704 -36.258  1.00  3.070          C  
ATOM  14043  NZ  LYS A 854     -20.545  15.817 -36.547  1.00  3.070          N  
ATOM  14044  H   LYS A 854     -14.632  13.984 -38.982  1.00  2.200          H  
ATOM  14045  HA  LYS A 854     -16.949  15.636 -39.971  1.00  2.810          H  
ATOM  14046 1HB  LYS A 854     -14.793  16.357 -37.979  1.00  3.690          H  
ATOM  14047 2HB  LYS A 854     -16.050  17.453 -38.530  1.00  3.690          H  
ATOM  14048 1HG  LYS A 854     -16.525  14.878 -36.955  1.00  3.690          H  
ATOM  14049 2HG  LYS A 854     -16.501  16.498 -36.260  1.00  3.690          H  
ATOM  14050 1HD  LYS A 854     -18.443  17.110 -37.758  1.00  3.690          H  
ATOM  14051 2HD  LYS A 854     -18.503  15.419 -38.284  1.00  3.690          H  
ATOM  14052 1HE  LYS A 854     -18.855  14.675 -35.975  1.00  3.690          H  
ATOM  14053 2HE  LYS A 854     -18.833  16.363 -35.426  1.00  3.690          H  
ATOM  14054 1HZ  LYS A 854     -21.073  15.556 -35.725  1.00  3.690          H  
ATOM  14055 2HZ  LYS A 854     -20.770  16.769 -36.801  1.00  3.690          H  
ATOM  14056 3HZ  LYS A 854     -20.783  15.198 -37.311  1.00  3.690          H  
ATOM  14057  N   GLY A 855     -14.237  15.344 -41.308  1.00  2.660          N  
ATOM  14058  CA  GLY A 855     -13.303  15.829 -42.301  1.00  2.870          C  
ATOM  14059  C   GLY A 855     -12.049  16.294 -41.590  1.00  3.080          C  
ATOM  14060  O   GLY A 855     -11.856  15.968 -40.425  1.00  2.830          O  
ATOM  14061  H   GLY A 855     -14.268  14.361 -41.070  1.00  3.190          H  
ATOM  14062 1HA  GLY A 855     -13.063  15.032 -43.005  1.00  3.440          H  
ATOM  14063 2HA  GLY A 855     -13.745  16.651 -42.863  1.00  3.440          H  
ATOM  14064  N   ARG A 856     -11.194  17.042 -42.289  1.00  3.880          N  
ATOM  14065  CA  ARG A 856      -9.873  17.392 -41.763  1.00  4.270          C  
ATOM  14066  C   ARG A 856      -9.933  17.778 -40.307  1.00  4.000          C  
ATOM  14067  O   ARG A 856     -10.705  18.650 -39.937  1.00  4.210          O  
ATOM  14068  CB  ARG A 856      -9.282  18.548 -42.554  1.00  5.820          C  
ATOM  14069  CG  ARG A 856      -7.869  18.962 -42.159  1.00  5.820          C  
ATOM  14070  CD  ARG A 856      -7.362  20.038 -43.038  1.00  5.820          C  
ATOM  14071  NE  ARG A 856      -6.025  20.469 -42.654  1.00  5.820          N  
ATOM  14072  CZ  ARG A 856      -5.289  21.393 -43.319  1.00  5.820          C  
ATOM  14073  NH1 ARG A 856      -5.769  21.974 -44.403  1.00  5.820          N  
ATOM  14074  NH2 ARG A 856      -4.084  21.714 -42.880  1.00  5.820          N  
ATOM  14075  H   ARG A 856     -11.449  17.323 -43.224  1.00  4.660          H  
ATOM  14076  HA  ARG A 856      -9.222  16.525 -41.863  1.00  5.120          H  
ATOM  14077 1HB  ARG A 856      -9.268  18.293 -43.612  1.00  6.990          H  
ATOM  14078 2HB  ARG A 856      -9.921  19.423 -42.437  1.00  6.990          H  
ATOM  14079 1HG  ARG A 856      -7.865  19.342 -41.135  1.00  6.990          H  
ATOM  14080 2HG  ARG A 856      -7.196  18.109 -42.235  1.00  6.990          H  
ATOM  14081 1HD  ARG A 856      -7.327  19.676 -44.066  1.00  6.990          H  
ATOM  14082 2HD  ARG A 856      -8.033  20.895 -42.971  1.00  6.990          H  
ATOM  14083  HE  ARG A 856      -5.624  20.046 -41.820  1.00  6.990          H  
ATOM  14084 1HH1 ARG A 856      -6.688  21.736 -44.745  1.00  6.990          H  
ATOM  14085 2HH1 ARG A 856      -5.217  22.663 -44.896  1.00  6.990          H  
ATOM  14086 1HH2 ARG A 856      -3.714  21.273 -42.048  1.00  6.990          H  
ATOM  14087 2HH2 ARG A 856      -3.532  22.403 -43.372  1.00  6.990          H  
ATOM  14088  N   TYR A 857      -9.042  17.192 -39.500  1.00  3.670          N  
ATOM  14089  CA  TYR A 857      -9.024  17.433 -38.063  1.00  3.380          C  
ATOM  14090  C   TYR A 857      -8.798  18.947 -37.930  1.00  2.540          C  
ATOM  14091  O   TYR A 857      -7.700  19.409 -38.242  1.00  2.890          O  
ATOM  14092  CB  TYR A 857      -7.792  16.759 -37.470  1.00  4.850          C  
ATOM  14093  CG  TYR A 857      -7.545  15.223 -37.568  1.00  4.850          C  
ATOM  14094  CD1 TYR A 857      -7.845  14.426 -38.709  1.00  4.850          C  
ATOM  14095  CD2 TYR A 857      -6.892  14.623 -36.509  1.00  4.850          C  
ATOM  14096  CE1 TYR A 857      -7.498  13.086 -38.719  1.00  4.850          C  
ATOM  14097  CE2 TYR A 857      -6.542  13.285 -36.547  1.00  4.850          C  
ATOM  14098  CZ  TYR A 857      -6.843  12.527 -37.635  1.00  4.850          C  
ATOM  14099  OH  TYR A 857      -6.492  11.202 -37.658  1.00  4.850          O  
ATOM  14100  H   TYR A 857      -8.406  16.522 -39.894  1.00  4.400          H  
ATOM  14101  HA  TYR A 857      -9.945  17.104 -37.604  1.00  4.060          H  
ATOM  14102 1HB  TYR A 857      -6.967  17.206 -37.975  1.00  5.820          H  
ATOM  14103 2HB  TYR A 857      -7.722  17.036 -36.418  1.00  5.820          H  
ATOM  14104  HD1 TYR A 857      -8.335  14.813 -39.579  1.00  5.820          H  
ATOM  14105  HD2 TYR A 857      -6.648  15.217 -35.640  1.00  5.820          H  
ATOM  14106  HE1 TYR A 857      -7.731  12.474 -39.589  1.00  5.820          H  
ATOM  14107  HE2 TYR A 857      -6.026  12.830 -35.705  1.00  5.820          H  
ATOM  14108  HH  TYR A 857      -6.034  10.982 -36.842  1.00  5.820          H  
ATOM  14109  N   ASN A 858      -9.702  19.791 -37.389  1.00  2.010          N  
ATOM  14110  CA  ASN A 858     -10.935  19.658 -36.616  1.00  1.370          C  
ATOM  14111  C   ASN A 858     -10.542  19.223 -35.262  1.00  1.220          C  
ATOM  14112  O   ASN A 858     -11.364  18.751 -34.488  1.00  1.860          O  
ATOM  14113  CB  ASN A 858     -12.048  18.747 -37.134  1.00  2.170          C  
ATOM  14114  CG  ASN A 858     -13.403  19.174 -36.570  1.00  2.170          C  
ATOM  14115  OD1 ASN A 858     -13.735  20.369 -36.528  1.00  2.170          O  
ATOM  14116  ND2 ASN A 858     -14.169  18.223 -36.112  1.00  2.170          N  
ATOM  14117  H   ASN A 858      -9.425  20.759 -37.477  1.00  2.410          H  
ATOM  14118  HA  ASN A 858     -11.374  20.648 -36.503  1.00  1.640          H  
ATOM  14119 1HB  ASN A 858     -12.138  18.787 -38.188  1.00  2.610          H  
ATOM  14120 2HB  ASN A 858     -11.884  17.719 -36.842  1.00  2.610          H  
ATOM  14121 1HD2 ASN A 858     -15.061  18.445 -35.718  1.00  2.610          H  
ATOM  14122 2HD2 ASN A 858     -13.857  17.274 -36.153  1.00  2.610          H  
ATOM  14123  N   LEU A 859      -9.294  19.483 -34.936  1.00  1.120          N  
ATOM  14124  CA  LEU A 859      -8.788  19.143 -33.635  1.00  1.510          C  
ATOM  14125  C   LEU A 859      -9.584  19.924 -32.637  1.00  1.060          C  
ATOM  14126  O   LEU A 859      -9.773  21.130 -32.760  1.00  1.420          O  
ATOM  14127  CB  LEU A 859      -7.299  19.455 -33.527  1.00  1.960          C  
ATOM  14128  CG  LEU A 859      -6.479  18.851 -32.290  1.00  1.960          C  
ATOM  14129  CD1 LEU A 859      -5.006  18.777 -32.699  1.00  1.960          C  
ATOM  14130  CD2 LEU A 859      -6.627  19.701 -31.017  1.00  1.960          C  
ATOM  14131  H   LEU A 859      -8.695  19.891 -35.634  1.00  1.340          H  
ATOM  14132  HA  LEU A 859      -8.918  18.098 -33.458  1.00  1.810          H  
ATOM  14133 1HB  LEU A 859      -6.819  19.105 -34.434  1.00  2.350          H  
ATOM  14134 2HB  LEU A 859      -7.217  20.516 -33.501  1.00  2.350          H  
ATOM  14135  HG  LEU A 859      -6.828  17.847 -32.079  1.00  2.350          H  
ATOM  14136 1HD1 LEU A 859      -4.429  18.363 -31.893  1.00  2.350          H  
ATOM  14137 2HD1 LEU A 859      -4.918  18.144 -33.570  1.00  2.350          H  
ATOM  14138 3HD1 LEU A 859      -4.634  19.776 -32.928  1.00  2.350          H  
ATOM  14139 1HD2 LEU A 859      -6.039  19.266 -30.222  1.00  2.350          H  
ATOM  14140 2HD2 LEU A 859      -6.289  20.685 -31.194  1.00  2.350          H  
ATOM  14141 3HD2 LEU A 859      -7.633  19.746 -30.707  1.00  2.350          H  
ATOM  14142  N   ASP A 860     -10.072  19.200 -31.666  1.00  1.180          N  
ATOM  14143  CA  ASP A 860     -10.862  19.705 -30.584  1.00  1.120          C  
ATOM  14144  C   ASP A 860      -9.996  19.848 -29.343  1.00  0.990          C  
ATOM  14145  O   ASP A 860      -9.500  18.842 -28.842  1.00  1.350          O  
ATOM  14146  CB  ASP A 860     -12.061  18.794 -30.338  1.00  1.590          C  
ATOM  14147  CG  ASP A 860     -12.985  19.261 -29.193  1.00  1.590          C  
ATOM  14148  OD1 ASP A 860     -12.483  19.759 -28.173  1.00  1.590          O  
ATOM  14149  OD2 ASP A 860     -14.175  19.102 -29.325  1.00  1.590          O  
ATOM  14150  H   ASP A 860      -9.870  18.214 -31.681  1.00  1.420          H  
ATOM  14151  HA  ASP A 860     -11.281  20.654 -30.891  1.00  1.340          H  
ATOM  14152 1HB  ASP A 860     -12.654  18.741 -31.258  1.00  1.910          H  
ATOM  14153 2HB  ASP A 860     -11.712  17.789 -30.132  1.00  1.910          H  
ATOM  14154  N   PRO A 861      -9.668  21.062 -28.901  1.00  1.010          N  
ATOM  14155  CA  PRO A 861      -8.809  21.343 -27.767  1.00  1.250          C  
ATOM  14156  C   PRO A 861      -9.253  20.778 -26.416  1.00  1.040          C  
ATOM  14157  O   PRO A 861      -8.423  20.637 -25.512  1.00  1.580          O  
ATOM  14158  CB  PRO A 861      -8.883  22.865 -27.683  1.00  1.880          C  
ATOM  14159  CG  PRO A 861      -9.235  23.309 -29.052  1.00  1.880          C  
ATOM  14160  CD  PRO A 861     -10.127  22.277 -29.605  1.00  1.880          C  
ATOM  14161  HA  PRO A 861      -7.786  21.018 -28.007  1.00  1.500          H  
ATOM  14162 1HB  PRO A 861      -9.632  23.162 -26.925  1.00  2.250          H  
ATOM  14163 2HB  PRO A 861      -7.915  23.276 -27.353  1.00  2.250          H  
ATOM  14164 1HG  PRO A 861      -9.703  24.298 -29.013  1.00  2.250          H  
ATOM  14165 2HG  PRO A 861      -8.320  23.410 -29.645  1.00  2.250          H  
ATOM  14166 1HD  PRO A 861     -11.187  22.494 -29.390  1.00  2.250          H  
ATOM  14167 2HD  PRO A 861      -9.894  22.255 -30.675  1.00  2.250          H  
ATOM  14168  N   ASP A 862     -10.547  20.486 -26.258  1.00  0.670          N  
ATOM  14169  CA  ASP A 862     -11.055  20.013 -24.977  1.00  0.750          C  
ATOM  14170  C   ASP A 862     -11.302  18.521 -24.948  1.00  0.640          C  
ATOM  14171  O   ASP A 862     -11.112  17.878 -23.907  1.00  0.650          O  
ATOM  14172  CB  ASP A 862     -12.359  20.728 -24.626  1.00  1.020          C  
ATOM  14173  CG  ASP A 862     -12.201  22.239 -24.432  1.00  1.020          C  
ATOM  14174  OD1 ASP A 862     -11.392  22.645 -23.631  1.00  1.020          O  
ATOM  14175  OD2 ASP A 862     -12.912  22.974 -25.077  1.00  1.020          O  
ATOM  14176  H   ASP A 862     -11.209  20.552 -27.040  1.00  0.800          H  
ATOM  14177  HA  ASP A 862     -10.318  20.248 -24.210  1.00  0.900          H  
ATOM  14178 1HB  ASP A 862     -13.081  20.556 -25.430  1.00  1.220          H  
ATOM  14179 2HB  ASP A 862     -12.776  20.300 -23.715  1.00  1.220          H  
ATOM  14180  N   SER A 863     -11.694  17.966 -26.090  1.00  0.600          N  
ATOM  14181  CA  SER A 863     -12.054  16.554 -26.193  1.00  0.560          C  
ATOM  14182  C   SER A 863     -11.018  15.628 -25.583  1.00  0.510          C  
ATOM  14183  O   SER A 863     -11.381  14.657 -24.916  1.00  0.500          O  
ATOM  14184  CB  SER A 863     -12.280  16.157 -27.629  1.00  0.800          C  
ATOM  14185  OG  SER A 863     -12.602  14.797 -27.729  1.00  0.800          O  
ATOM  14186  H   SER A 863     -11.834  18.582 -26.904  1.00  0.720          H  
ATOM  14187  HA  SER A 863     -12.992  16.410 -25.657  1.00  0.670          H  
ATOM  14188 1HB  SER A 863     -13.093  16.747 -28.035  1.00  0.960          H  
ATOM  14189 2HB  SER A 863     -11.386  16.373 -28.212  1.00  0.960          H  
ATOM  14190  HG  SER A 863     -12.783  14.642 -28.656  1.00  0.960          H  
ATOM  14191  N   MET A 864      -9.727  15.888 -25.807  1.00  0.560          N  
ATOM  14192  CA  MET A 864      -8.712  15.002 -25.254  1.00  0.620          C  
ATOM  14193  C   MET A 864      -8.745  14.969 -23.721  1.00  0.560          C  
ATOM  14194  O   MET A 864      -8.516  13.911 -23.130  1.00  0.610          O  
ATOM  14195  CB  MET A 864      -7.324  15.388 -25.787  1.00  0.840          C  
ATOM  14196  CG  MET A 864      -7.106  15.022 -27.284  1.00  0.840          C  
ATOM  14197  SD  MET A 864      -5.392  15.280 -27.902  1.00  0.840          S  
ATOM  14198  CE  MET A 864      -5.352  17.033 -28.270  1.00  0.840          C  
ATOM  14199  H   MET A 864      -9.459  16.698 -26.352  1.00  0.670          H  
ATOM  14200  HA  MET A 864      -8.927  13.991 -25.597  1.00  0.740          H  
ATOM  14201 1HB  MET A 864      -7.184  16.462 -25.674  1.00  1.010          H  
ATOM  14202 2HB  MET A 864      -6.552  14.891 -25.193  1.00  1.010          H  
ATOM  14203 1HG  MET A 864      -7.362  13.970 -27.428  1.00  1.010          H  
ATOM  14204 2HG  MET A 864      -7.783  15.615 -27.898  1.00  1.010          H  
ATOM  14205 1HE  MET A 864      -4.375  17.304 -28.669  1.00  1.010          H  
ATOM  14206 2HE  MET A 864      -6.117  17.254 -29.014  1.00  1.010          H  
ATOM  14207 3HE  MET A 864      -5.552  17.605 -27.368  1.00  1.010          H  
ATOM  14208  N   ASP A 865      -9.038  16.101 -23.056  1.00  0.530          N  
ATOM  14209  CA  ASP A 865      -9.040  16.093 -21.597  1.00  0.580          C  
ATOM  14210  C   ASP A 865     -10.272  15.376 -21.133  1.00  0.550          C  
ATOM  14211  O   ASP A 865     -10.236  14.645 -20.142  1.00  0.580          O  
ATOM  14212  CB  ASP A 865      -9.025  17.498 -20.980  1.00  0.790          C  
ATOM  14213  CG  ASP A 865      -7.695  18.267 -21.103  1.00  0.790          C  
ATOM  14214  OD1 ASP A 865      -6.683  17.688 -21.425  1.00  0.790          O  
ATOM  14215  OD2 ASP A 865      -7.708  19.436 -20.804  1.00  0.790          O  
ATOM  14216  H   ASP A 865      -9.303  16.947 -23.556  1.00  0.640          H  
ATOM  14217  HA  ASP A 865      -8.165  15.547 -21.244  1.00  0.700          H  
ATOM  14218 1HB  ASP A 865      -9.803  18.097 -21.468  1.00  0.950          H  
ATOM  14219 2HB  ASP A 865      -9.292  17.430 -19.925  1.00  0.950          H  
ATOM  14220  N   TYR A 866     -11.373  15.585 -21.849  1.00  0.570          N  
ATOM  14221  CA  TYR A 866     -12.608  14.929 -21.489  1.00  0.670          C  
ATOM  14222  C   TYR A 866     -12.414  13.422 -21.551  1.00  0.570          C  
ATOM  14223  O   TYR A 866     -12.793  12.720 -20.618  1.00  0.650          O  
ATOM  14224  CB  TYR A 866     -13.773  15.342 -22.378  1.00  0.900          C  
ATOM  14225  CG  TYR A 866     -15.051  14.661 -21.957  1.00  0.900          C  
ATOM  14226  CD1 TYR A 866     -15.782  15.174 -20.886  1.00  0.900          C  
ATOM  14227  CD2 TYR A 866     -15.484  13.517 -22.607  1.00  0.900          C  
ATOM  14228  CE1 TYR A 866     -16.933  14.551 -20.472  1.00  0.900          C  
ATOM  14229  CE2 TYR A 866     -16.637  12.895 -22.190  1.00  0.900          C  
ATOM  14230  CZ  TYR A 866     -17.361  13.405 -21.125  1.00  0.900          C  
ATOM  14231  OH  TYR A 866     -18.512  12.773 -20.710  1.00  0.900          O  
ATOM  14232  H   TYR A 866     -11.332  16.235 -22.641  1.00  0.680          H  
ATOM  14233  HA  TYR A 866     -12.851  15.187 -20.459  1.00  0.800          H  
ATOM  14234 1HB  TYR A 866     -13.913  16.422 -22.338  1.00  1.080          H  
ATOM  14235 2HB  TYR A 866     -13.560  15.071 -23.412  1.00  1.080          H  
ATOM  14236  HD1 TYR A 866     -15.448  16.066 -20.370  1.00  1.080          H  
ATOM  14237  HD2 TYR A 866     -14.912  13.109 -23.442  1.00  1.080          H  
ATOM  14238  HE1 TYR A 866     -17.500  14.957 -19.632  1.00  1.080          H  
ATOM  14239  HE2 TYR A 866     -16.978  11.998 -22.698  1.00  1.080          H  
ATOM  14240  HH  TYR A 866     -18.877  13.234 -19.950  1.00  1.080          H  
ATOM  14241  N   LEU A 867     -11.842  12.913 -22.658  1.00  0.470          N  
ATOM  14242  CA  LEU A 867     -11.644  11.474 -22.806  1.00  0.460          C  
ATOM  14243  C   LEU A 867     -10.699  10.901 -21.755  1.00  0.420          C  
ATOM  14244  O   LEU A 867     -10.964   9.820 -21.214  1.00  0.490          O  
ATOM  14245  CB  LEU A 867     -11.066  11.136 -24.195  1.00  0.650          C  
ATOM  14246  CG  LEU A 867     -11.976  11.344 -25.447  1.00  0.650          C  
ATOM  14247  CD1 LEU A 867     -11.114  11.101 -26.719  1.00  0.650          C  
ATOM  14248  CD2 LEU A 867     -13.190  10.401 -25.400  1.00  0.650          C  
ATOM  14249  H   LEU A 867     -11.568  13.546 -23.416  1.00  0.560          H  
ATOM  14250  HA  LEU A 867     -12.605  10.988 -22.680  1.00  0.550          H  
ATOM  14251 1HB  LEU A 867     -10.183  11.763 -24.340  1.00  0.780          H  
ATOM  14252 2HB  LEU A 867     -10.739  10.096 -24.188  1.00  0.780          H  
ATOM  14253  HG  LEU A 867     -12.331  12.375 -25.475  1.00  0.780          H  
ATOM  14254 1HD1 LEU A 867     -11.722  11.261 -27.609  1.00  0.780          H  
ATOM  14255 2HD1 LEU A 867     -10.275  11.799 -26.727  1.00  0.780          H  
ATOM  14256 3HD1 LEU A 867     -10.734  10.079 -26.721  1.00  0.780          H  
ATOM  14257 1HD2 LEU A 867     -13.801  10.566 -26.288  1.00  0.780          H  
ATOM  14258 2HD2 LEU A 867     -12.848   9.367 -25.379  1.00  0.780          H  
ATOM  14259 3HD2 LEU A 867     -13.789  10.601 -24.519  1.00  0.780          H  
ATOM  14260  N   ILE A 868      -9.617  11.614 -21.429  1.00  0.370          N  
ATOM  14261  CA  ILE A 868      -8.709  11.094 -20.423  1.00  0.350          C  
ATOM  14262  C   ILE A 868      -9.410  11.058 -19.080  1.00  0.400          C  
ATOM  14263  O   ILE A 868      -9.296  10.072 -18.355  1.00  0.410          O  
ATOM  14264  CB  ILE A 868      -7.409  11.902 -20.332  1.00  0.500          C  
ATOM  14265  CG1 ILE A 868      -6.607  11.721 -21.637  1.00  0.500          C  
ATOM  14266  CG2 ILE A 868      -6.579  11.372 -19.105  1.00  0.500          C  
ATOM  14267  CD1 ILE A 868      -5.486  12.704 -21.816  1.00  0.500          C  
ATOM  14268  H   ILE A 868      -9.401  12.492 -21.912  1.00  0.440          H  
ATOM  14269  HA  ILE A 868      -8.446  10.075 -20.693  1.00  0.420          H  
ATOM  14270  HB  ILE A 868      -7.638  12.964 -20.225  1.00  0.600          H  
ATOM  14271 1HG1 ILE A 868      -6.184  10.720 -21.645  1.00  0.600          H  
ATOM  14272 2HG1 ILE A 868      -7.281  11.813 -22.486  1.00  0.600          H  
ATOM  14273 1HG2 ILE A 868      -5.643  11.914 -19.016  1.00  0.600          H  
ATOM  14274 2HG2 ILE A 868      -7.138  11.493 -18.185  1.00  0.600          H  
ATOM  14275 3HG2 ILE A 868      -6.372  10.316 -19.248  1.00  0.600          H  
ATOM  14276 1HD1 ILE A 868      -4.980  12.499 -22.755  1.00  0.600          H  
ATOM  14277 2HD1 ILE A 868      -5.896  13.718 -21.840  1.00  0.600          H  
ATOM  14278 3HD1 ILE A 868      -4.784  12.623 -21.002  1.00  0.600          H  
ATOM  14279  N   LEU A 869     -10.096  12.143 -18.702  1.00  0.440          N  
ATOM  14280  CA  LEU A 869     -10.786  12.131 -17.430  1.00  0.500          C  
ATOM  14281  C   LEU A 869     -11.893  11.078 -17.434  1.00  0.540          C  
ATOM  14282  O   LEU A 869     -12.031  10.335 -16.475  1.00  0.590          O  
ATOM  14283  CB  LEU A 869     -11.330  13.525 -17.099  1.00  0.680          C  
ATOM  14284  CG  LEU A 869     -10.278  14.627 -16.737  1.00  0.680          C  
ATOM  14285  CD1 LEU A 869     -10.950  15.968 -16.711  1.00  0.680          C  
ATOM  14286  CD2 LEU A 869      -9.637  14.347 -15.345  1.00  0.680          C  
ATOM  14287  H   LEU A 869     -10.158  12.964 -19.310  1.00  0.530          H  
ATOM  14288  HA  LEU A 869     -10.071  11.857 -16.668  1.00  0.600          H  
ATOM  14289 1HB  LEU A 869     -11.891  13.875 -17.968  1.00  0.810          H  
ATOM  14290 2HB  LEU A 869     -12.007  13.433 -16.263  1.00  0.810          H  
ATOM  14291  HG  LEU A 869      -9.524  14.654 -17.500  1.00  0.810          H  
ATOM  14292 1HD1 LEU A 869     -10.216  16.741 -16.486  1.00  0.810          H  
ATOM  14293 2HD1 LEU A 869     -11.367  16.138 -17.696  1.00  0.810          H  
ATOM  14294 3HD1 LEU A 869     -11.735  15.992 -15.964  1.00  0.810          H  
ATOM  14295 1HD2 LEU A 869      -8.914  15.129 -15.119  1.00  0.810          H  
ATOM  14296 2HD2 LEU A 869     -10.412  14.337 -14.576  1.00  0.810          H  
ATOM  14297 3HD2 LEU A 869      -9.129  13.397 -15.351  1.00  0.810          H  
ATOM  14298  N   LYS A 870     -12.636  10.909 -18.524  1.00  0.540          N  
ATOM  14299  CA  LYS A 870     -13.692   9.897 -18.567  1.00  0.590          C  
ATOM  14300  C   LYS A 870     -13.167   8.495 -18.244  1.00  0.580          C  
ATOM  14301  O   LYS A 870     -13.785   7.742 -17.485  1.00  0.710          O  
ATOM  14302  CB  LYS A 870     -14.367   9.889 -19.939  1.00  0.810          C  
ATOM  14303  CG  LYS A 870     -15.505   8.881 -20.084  1.00  0.810          C  
ATOM  14304  CD  LYS A 870     -16.163   8.986 -21.450  1.00  0.810          C  
ATOM  14305  CE  LYS A 870     -17.245   7.932 -21.618  1.00  0.810          C  
ATOM  14306  NZ  LYS A 870     -17.898   8.013 -22.953  1.00  0.810          N  
ATOM  14307  H   LYS A 870     -12.520  11.525 -19.325  1.00  0.650          H  
ATOM  14308  HA  LYS A 870     -14.438  10.158 -17.816  1.00  0.710          H  
ATOM  14309 1HB  LYS A 870     -14.757  10.886 -20.156  1.00  0.970          H  
ATOM  14310 2HB  LYS A 870     -13.621   9.661 -20.700  1.00  0.970          H  
ATOM  14311 1HG  LYS A 870     -15.111   7.867 -19.962  1.00  0.970          H  
ATOM  14312 2HG  LYS A 870     -16.247   9.059 -19.308  1.00  0.970          H  
ATOM  14313 1HD  LYS A 870     -16.611   9.969 -21.553  1.00  0.970          H  
ATOM  14314 2HD  LYS A 870     -15.408   8.863 -22.228  1.00  0.970          H  
ATOM  14315 1HE  LYS A 870     -16.799   6.945 -21.501  1.00  0.970          H  
ATOM  14316 2HE  LYS A 870     -18.001   8.073 -20.846  1.00  0.970          H  
ATOM  14317 1HZ  LYS A 870     -18.609   7.297 -23.024  1.00  0.970          H  
ATOM  14318 2HZ  LYS A 870     -18.324   8.923 -23.064  1.00  0.970          H  
ATOM  14319 3HZ  LYS A 870     -17.208   7.872 -23.676  1.00  0.970          H  
ATOM  14320  N   ASN A 871     -11.998   8.156 -18.778  1.00  0.520          N  
ATOM  14321  CA  ASN A 871     -11.429   6.835 -18.574  1.00  0.580          C  
ATOM  14322  C   ASN A 871     -10.518   6.746 -17.336  1.00  0.640          C  
ATOM  14323  O   ASN A 871      -9.903   5.711 -17.073  1.00  0.810          O  
ATOM  14324  CB  ASN A 871     -10.723   6.425 -19.844  1.00  0.790          C  
ATOM  14325  CG  ASN A 871     -11.680   6.133 -20.968  1.00  0.790          C  
ATOM  14326  OD1 ASN A 871     -12.723   5.493 -20.775  1.00  0.790          O  
ATOM  14327  ND2 ASN A 871     -11.355   6.604 -22.148  1.00  0.790          N  
ATOM  14328  H   ASN A 871     -11.545   8.807 -19.433  1.00  0.620          H  
ATOM  14329  HA  ASN A 871     -12.250   6.139 -18.408  1.00  0.700          H  
ATOM  14330 1HB  ASN A 871     -10.086   7.248 -20.161  1.00  0.950          H  
ATOM  14331 2HB  ASN A 871     -10.100   5.553 -19.666  1.00  0.950          H  
ATOM  14332 1HD2 ASN A 871     -11.958   6.446 -22.930  1.00  0.950          H  
ATOM  14333 2HD2 ASN A 871     -10.511   7.134 -22.270  1.00  0.950          H  
ATOM  14334  N   LEU A 872     -10.462   7.830 -16.566  1.00  0.730          N  
ATOM  14335  CA  LEU A 872      -9.693   7.923 -15.339  1.00  0.830          C  
ATOM  14336  C   LEU A 872     -10.698   7.960 -14.193  1.00  0.940          C  
ATOM  14337  O   LEU A 872     -10.486   7.351 -13.168  1.00  1.190          O  
ATOM  14338  CB  LEU A 872      -8.789   9.171 -15.368  1.00  1.120          C  
ATOM  14339  CG  LEU A 872      -7.828   9.453 -14.170  1.00  1.120          C  
ATOM  14340  CD1 LEU A 872      -6.815   8.306 -14.007  1.00  1.120          C  
ATOM  14341  CD2 LEU A 872      -7.098  10.784 -14.453  1.00  1.120          C  
ATOM  14342  H   LEU A 872     -11.011   8.641 -16.837  1.00  0.880          H  
ATOM  14343  HA  LEU A 872      -9.080   7.032 -15.241  1.00  1.000          H  
ATOM  14344 1HB  LEU A 872      -8.180   9.117 -16.271  1.00  1.350          H  
ATOM  14345 2HB  LEU A 872      -9.433  10.032 -15.460  1.00  1.350          H  
ATOM  14346  HG  LEU A 872      -8.402   9.535 -13.245  1.00  1.350          H  
ATOM  14347 1HD1 LEU A 872      -6.147   8.524 -13.171  1.00  1.350          H  
ATOM  14348 2HD1 LEU A 872      -7.341   7.388 -13.810  1.00  1.350          H  
ATOM  14349 3HD1 LEU A 872      -6.230   8.201 -14.922  1.00  1.350          H  
ATOM  14350 1HD2 LEU A 872      -6.419  11.018 -13.629  1.00  1.350          H  
ATOM  14351 2HD2 LEU A 872      -6.526  10.693 -15.376  1.00  1.350          H  
ATOM  14352 3HD2 LEU A 872      -7.826  11.581 -14.557  1.00  1.350          H  
ATOM  14353  N   THR A 873     -11.831   8.632 -14.413  1.00  0.990          N  
ATOM  14354  CA  THR A 873     -12.923   8.892 -13.472  1.00  1.170          C  
ATOM  14355  C   THR A 873     -13.429   7.652 -12.828  1.00  1.410          C  
ATOM  14356  O   THR A 873     -13.783   7.681 -11.655  1.00  2.200          O  
ATOM  14357  CB  THR A 873     -14.080   9.677 -14.118  1.00  1.570          C  
ATOM  14358  OG1 THR A 873     -13.601  10.949 -14.513  1.00  1.570          O  
ATOM  14359  CG2 THR A 873     -15.227   9.885 -13.130  1.00  1.570          C  
ATOM  14360  H   THR A 873     -11.912   9.084 -15.300  1.00  1.190          H  
ATOM  14361  HA  THR A 873     -12.529   9.529 -12.681  1.00  1.400          H  
ATOM  14362  HB  THR A 873     -14.441   9.141 -15.000  1.00  1.880          H  
ATOM  14363  HG1 THR A 873     -12.998  10.839 -15.254  1.00  1.880          H  
ATOM  14364 1HG2 THR A 873     -16.011  10.461 -13.619  1.00  1.880          H  
ATOM  14365 2HG2 THR A 873     -15.637   8.931 -12.808  1.00  1.880          H  
ATOM  14366 3HG2 THR A 873     -14.859  10.432 -12.261  1.00  1.880          H  
ATOM  14367  N   GLY A 874     -13.467   6.555 -13.561  1.00  1.800          N  
ATOM  14368  CA  GLY A 874     -13.886   5.283 -12.992  1.00  2.550          C  
ATOM  14369  C   GLY A 874     -12.975   4.888 -11.808  1.00  3.520          C  
ATOM  14370  O   GLY A 874     -13.340   4.045 -10.986  1.00  4.040          O  
ATOM  14371  H   GLY A 874     -13.201   6.600 -14.539  1.00  2.160          H  
ATOM  14372 1HA  GLY A 874     -14.921   5.351 -12.659  1.00  3.060          H  
ATOM  14373 2HA  GLY A 874     -13.844   4.509 -13.758  1.00  3.060          H  
ATOM  14374  N   LEU A 875     -11.798   5.509 -11.688  1.00  4.180          N  
ATOM  14375  CA  LEU A 875     -10.879   5.239 -10.608  1.00  5.390          C  
ATOM  14376  C   LEU A 875     -11.023   6.252  -9.473  1.00  5.770          C  
ATOM  14377  O   LEU A 875     -10.326   6.187  -8.466  1.00  6.510          O  
ATOM  14378  CB  LEU A 875      -9.395   5.340 -11.066  1.00  7.060          C  
ATOM  14379  CG  LEU A 875      -8.728   4.179 -11.813  1.00  7.060          C  
ATOM  14380  CD1 LEU A 875      -9.484   3.841 -13.108  1.00  7.060          C  
ATOM  14381  CD2 LEU A 875      -7.325   4.560 -12.113  1.00  7.060          C  
ATOM  14382  H   LEU A 875     -11.519   6.198 -12.369  1.00  5.020          H  
ATOM  14383  HA  LEU A 875     -11.107   4.259 -10.249  1.00  6.470          H  
ATOM  14384 1HB  LEU A 875      -9.247   6.227 -11.629  1.00  8.470          H  
ATOM  14385 2HB  LEU A 875      -8.815   5.458 -10.153  1.00  8.470          H  
ATOM  14386  HG  LEU A 875      -8.704   3.345 -11.205  1.00  8.470          H  
ATOM  14387 1HD1 LEU A 875      -8.980   3.020 -13.612  1.00  8.470          H  
ATOM  14388 2HD1 LEU A 875     -10.499   3.538 -12.883  1.00  8.470          H  
ATOM  14389 3HD1 LEU A 875      -9.501   4.716 -13.766  1.00  8.470          H  
ATOM  14390 1HD2 LEU A 875      -6.845   3.732 -12.624  1.00  8.470          H  
ATOM  14391 2HD2 LEU A 875      -7.318   5.430 -12.745  1.00  8.470          H  
ATOM  14392 3HD2 LEU A 875      -6.791   4.778 -11.186  1.00  8.470          H  
ATOM  14393  N   VAL A 876     -11.822   7.295  -9.664  1.00  5.620          N  
ATOM  14394  CA  VAL A 876     -11.811   8.355  -8.680  1.00  6.300          C  
ATOM  14395  C   VAL A 876     -13.212   8.748  -8.189  1.00  6.520          C  
ATOM  14396  O   VAL A 876     -13.600   9.911  -8.323  1.00  6.270          O  
ATOM  14397  CB  VAL A 876     -11.046   9.578  -9.282  1.00  8.550          C  
ATOM  14398  CG1 VAL A 876     -10.721  10.612  -8.190  1.00  8.550          C  
ATOM  14399  CG2 VAL A 876      -9.748   9.115 -10.003  1.00  8.550          C  
ATOM  14400  H   VAL A 876     -12.453   7.336 -10.462  1.00  6.740          H  
ATOM  14401  HA  VAL A 876     -11.249   8.014  -7.813  1.00  7.560          H  
ATOM  14402  HB  VAL A 876     -11.695  10.081 -10.002  1.00 10.260          H  
ATOM  14403 1HG1 VAL A 876     -10.211  11.451  -8.643  1.00 10.260          H  
ATOM  14404 2HG1 VAL A 876     -11.604  10.968  -7.700  1.00 10.260          H  
ATOM  14405 3HG1 VAL A 876     -10.067  10.167  -7.450  1.00 10.260          H  
ATOM  14406 1HG2 VAL A 876      -9.239   9.966 -10.423  1.00 10.260          H  
ATOM  14407 2HG2 VAL A 876      -9.099   8.625  -9.292  1.00 10.260          H  
ATOM  14408 3HG2 VAL A 876      -9.988   8.434 -10.807  1.00 10.260          H  
ATOM  14409  N   SER A 877     -14.016   7.783  -7.715  1.00  7.130          N  
ATOM  14410  CA  SER A 877     -15.201   8.153  -6.955  1.00  7.840          C  
ATOM  14411  C   SER A 877     -15.734   7.029  -6.044  1.00  8.120          C  
ATOM  14412  O   SER A 877     -15.052   6.513  -5.155  1.00  8.810          O  
ATOM  14413  CB  SER A 877     -16.322   8.643  -7.869  1.00 10.690          C  
ATOM  14414  OG  SER A 877     -16.868   7.601  -8.620  1.00 10.690          O  
ATOM  14415  H   SER A 877     -13.719   6.815  -7.749  1.00  8.560          H  
ATOM  14416  HA  SER A 877     -14.924   8.991  -6.308  1.00  9.410          H  
ATOM  14417 1HB  SER A 877     -17.103   9.113  -7.266  1.00 12.830          H  
ATOM  14418 2HB  SER A 877     -15.950   9.403  -8.543  1.00 12.830          H  
ATOM  14419  HG  SER A 877     -17.390   8.015  -9.317  1.00 12.830          H  
ATOM  14420  N   THR A 878     -16.958   6.617  -6.350  1.00  7.840          N  
ATOM  14421  CA  THR A 878     -17.769   5.644  -5.625  1.00  8.350          C  
ATOM  14422  C   THR A 878     -18.418   4.660  -6.581  1.00  8.630          C  
ATOM  14423  O   THR A 878     -18.046   4.565  -7.751  1.00  8.820          O  
ATOM  14424  CB  THR A 878     -18.912   6.339  -4.855  1.00 11.490          C  
ATOM  14425  OG1 THR A 878     -19.830   6.917  -5.805  1.00 11.490          O  
ATOM  14426  CG2 THR A 878     -18.374   7.423  -3.945  1.00 11.490          C  
ATOM  14427  H   THR A 878     -17.401   7.053  -7.151  1.00  9.410          H  
ATOM  14428  HA  THR A 878     -17.138   5.096  -4.930  1.00 10.020          H  
ATOM  14429  HB  THR A 878     -19.439   5.616  -4.244  1.00 13.780          H  
ATOM  14430  HG1 THR A 878     -20.247   6.202  -6.373  1.00 13.780          H  
ATOM  14431 1HG2 THR A 878     -19.197   7.893  -3.412  1.00 13.780          H  
ATOM  14432 2HG2 THR A 878     -17.697   6.962  -3.241  1.00 13.780          H  
ATOM  14433 3HG2 THR A 878     -17.850   8.176  -4.524  1.00 13.780          H  
ATOM  14434  N   GLY A 879     -19.382   3.889  -6.067  1.00  8.910          N  
ATOM  14435  CA  GLY A 879     -20.109   2.981  -6.933  1.00  9.250          C  
ATOM  14436  C   GLY A 879     -21.005   3.903  -7.741  1.00  9.070          C  
ATOM  14437  O   GLY A 879     -20.888   5.126  -7.587  1.00  9.650          O  
ATOM  14438  H   GLY A 879     -19.634   3.964  -5.093  1.00 10.690          H  
ATOM  14439 1HA  GLY A 879     -19.422   2.456  -7.590  1.00 11.100          H  
ATOM  14440 2HA  GLY A 879     -20.692   2.264  -6.359  1.00 11.100          H  
ATOM  14441  N   SER A 880     -21.894   3.382  -8.589  1.00  8.350          N  
ATOM  14442  CA  SER A 880     -22.596   4.325  -9.444  1.00  8.120          C  
ATOM  14443  C   SER A 880     -23.950   4.756  -8.954  1.00  8.180          C  
ATOM  14444  O   SER A 880     -24.423   4.378  -7.880  1.00  8.740          O  
ATOM  14445  CB  SER A 880     -22.764   3.772 -10.850  1.00 11.460          C  
ATOM  14446  OG  SER A 880     -23.196   4.790 -11.760  1.00 11.460          O  
ATOM  14447  H   SER A 880     -22.055   2.393  -8.670  1.00 10.020          H  
ATOM  14448  HA  SER A 880     -21.982   5.224  -9.524  1.00  9.740          H  
ATOM  14449 1HB  SER A 880     -21.817   3.363 -11.187  1.00 13.750          H  
ATOM  14450 2HB  SER A 880     -23.494   2.958 -10.845  1.00 13.750          H  
ATOM  14451  HG  SER A 880     -24.184   4.909 -11.682  1.00 13.750          H  
ATOM  14452  N   ARG A 881     -24.521   5.585  -9.802  1.00  7.790          N  
ATOM  14453  CA  ARG A 881     -25.759   6.330  -9.695  1.00  7.890          C  
ATOM  14454  C   ARG A 881     -26.171   6.571 -11.125  1.00  7.630          C  
ATOM  14455  O   ARG A 881     -25.634   5.903 -12.015  1.00  7.760          O  
ATOM  14456  CB  ARG A 881     -25.566   7.662  -8.976  1.00 11.010          C  
ATOM  14457  CG  ARG A 881     -25.123   7.575  -7.526  1.00 11.010          C  
ATOM  14458  CD  ARG A 881     -25.036   8.910  -6.900  1.00 11.010          C  
ATOM  14459  NE  ARG A 881     -26.350   9.532  -6.774  1.00 11.010          N  
ATOM  14460  CZ  ARG A 881     -26.589  10.757  -6.303  1.00 11.010          C  
ATOM  14461  NH1 ARG A 881     -25.633  11.548  -5.899  1.00 11.010          N  
ATOM  14462  NH2 ARG A 881     -27.829  11.173  -6.229  1.00 11.010          N  
ATOM  14463  H   ARG A 881     -23.994   5.728 -10.663  1.00  9.350          H  
ATOM  14464  HA  ARG A 881     -26.517   5.732  -9.188  1.00  9.470          H  
ATOM  14465 1HB  ARG A 881     -24.835   8.262  -9.517  1.00 13.210          H  
ATOM  14466 2HB  ARG A 881     -26.502   8.212  -8.976  1.00 13.210          H  
ATOM  14467 1HG  ARG A 881     -25.840   6.972  -6.962  1.00 13.210          H  
ATOM  14468 2HG  ARG A 881     -24.137   7.122  -7.461  1.00 13.210          H  
ATOM  14469 1HD  ARG A 881     -24.608   8.810  -5.903  1.00 13.210          H  
ATOM  14470 2HD  ARG A 881     -24.405   9.554  -7.509  1.00 13.210          H  
ATOM  14471  HE  ARG A 881     -27.186   8.987  -7.045  1.00 13.210          H  
ATOM  14472 1HH1 ARG A 881     -24.669  11.263  -5.924  1.00 13.210          H  
ATOM  14473 2HH1 ARG A 881     -25.906  12.457  -5.509  1.00 13.210          H  
ATOM  14474 1HH2 ARG A 881     -28.577  10.538  -6.539  1.00 13.210          H  
ATOM  14475 2HH2 ARG A 881     -27.998  12.115  -5.849  1.00 13.210          H  
ATOM  14476  N   THR A 882     -27.096   7.503 -11.346  1.00  7.570          N  
ATOM  14477  CA  THR A 882     -27.564   7.819 -12.682  1.00  7.610          C  
ATOM  14478  C   THR A 882     -26.435   8.438 -13.489  1.00  7.180          C  
ATOM  14479  O   THR A 882     -25.382   8.779 -12.953  1.00  7.500          O  
ATOM  14480  CB  THR A 882     -28.746   8.795 -12.649  1.00 10.640          C  
ATOM  14481  OG1 THR A 882     -28.333  10.032 -12.037  1.00 10.640          O  
ATOM  14482  CG2 THR A 882     -29.873   8.187 -11.867  1.00 10.640          C  
ATOM  14483  H   THR A 882     -27.502   8.019 -10.578  1.00  9.080          H  
ATOM  14484  HA  THR A 882     -27.877   6.898 -13.173  1.00  9.130          H  
ATOM  14485  HB  THR A 882     -29.086   9.000 -13.661  1.00 12.770          H  
ATOM  14486  HG1 THR A 882     -27.708  10.500 -12.618  1.00 12.770          H  
ATOM  14487 1HG2 THR A 882     -30.714   8.878 -11.841  1.00 12.770          H  
ATOM  14488 2HG2 THR A 882     -30.186   7.263 -12.342  1.00 12.770          H  
ATOM  14489 3HG2 THR A 882     -29.561   7.974 -10.847  1.00 12.770          H  
ATOM  14490  N   ARG A 883     -26.671   8.594 -14.788  1.00  6.710          N  
ATOM  14491  CA  ARG A 883     -25.670   9.065 -15.745  1.00  6.500          C  
ATOM  14492  C   ARG A 883     -25.042  10.429 -15.482  1.00  6.000          C  
ATOM  14493  O   ARG A 883     -25.724  11.392 -15.129  1.00  6.150          O  
ATOM  14494  CB  ARG A 883     -26.289   9.133 -17.133  1.00  9.180          C  
ATOM  14495  CG  ARG A 883     -26.790   7.806 -17.723  1.00  9.180          C  
ATOM  14496  CD  ARG A 883     -25.690   6.869 -18.027  1.00  9.180          C  
ATOM  14497  NE  ARG A 883     -24.773   7.419 -19.007  1.00  9.180          N  
ATOM  14498  CZ  ARG A 883     -23.623   6.839 -19.400  1.00  9.180          C  
ATOM  14499  NH1 ARG A 883     -23.235   5.681 -18.891  1.00  9.180          N  
ATOM  14500  NH2 ARG A 883     -22.874   7.446 -20.311  1.00  9.180          N  
ATOM  14501  H   ARG A 883     -27.581   8.327 -15.130  1.00  8.050          H  
ATOM  14502  HA  ARG A 883     -24.860   8.338 -15.747  1.00  7.800          H  
ATOM  14503 1HB  ARG A 883     -27.139   9.811 -17.104  1.00 11.020          H  
ATOM  14504 2HB  ARG A 883     -25.564   9.565 -17.822  1.00 11.020          H  
ATOM  14505 1HG  ARG A 883     -27.455   7.312 -17.018  1.00 11.020          H  
ATOM  14506 2HG  ARG A 883     -27.327   8.004 -18.650  1.00 11.020          H  
ATOM  14507 1HD  ARG A 883     -25.137   6.621 -17.129  1.00 11.020          H  
ATOM  14508 2HD  ARG A 883     -26.118   5.956 -18.440  1.00 11.020          H  
ATOM  14509  HE  ARG A 883     -25.020   8.301 -19.434  1.00 11.020          H  
ATOM  14510 1HH1 ARG A 883     -23.802   5.190 -18.175  1.00 11.020          H  
ATOM  14511 2HH1 ARG A 883     -22.374   5.261 -19.196  1.00 11.020          H  
ATOM  14512 1HH2 ARG A 883     -23.171   8.332 -20.701  1.00 11.020          H  
ATOM  14513 2HH2 ARG A 883     -22.012   7.026 -20.618  1.00 11.020          H  
ATOM  14514  N   THR A 884     -23.721  10.474 -15.704  1.00  5.690          N  
ATOM  14515  CA  THR A 884     -22.859  11.648 -15.589  1.00  5.370          C  
ATOM  14516  C   THR A 884     -23.180  12.757 -16.598  1.00  4.820          C  
ATOM  14517  O   THR A 884     -23.339  12.492 -17.791  1.00  5.170          O  
ATOM  14518  CB  THR A 884     -21.369  11.235 -15.778  1.00  7.650          C  
ATOM  14519  OG1 THR A 884     -21.005  10.272 -14.777  1.00  7.650          O  
ATOM  14520  CG2 THR A 884     -20.435  12.450 -15.656  1.00  7.650          C  
ATOM  14521  H   THR A 884     -23.264   9.612 -15.960  1.00  6.830          H  
ATOM  14522  HA  THR A 884     -22.982  12.060 -14.587  1.00  6.440          H  
ATOM  14523  HB  THR A 884     -21.243  10.785 -16.762  1.00  9.180          H  
ATOM  14524  HG1 THR A 884     -20.139   9.905 -14.985  1.00  9.180          H  
ATOM  14525 1HG2 THR A 884     -19.405  12.126 -15.785  1.00  9.180          H  
ATOM  14526 2HG2 THR A 884     -20.663  13.190 -16.417  1.00  9.180          H  
ATOM  14527 3HG2 THR A 884     -20.551  12.900 -14.671  1.00  9.180          H  
ATOM  14528  N   ASN A 885     -23.251  14.001 -16.104  1.00  4.290          N  
ATOM  14529  CA  ASN A 885     -23.451  15.207 -16.926  1.00  3.880          C  
ATOM  14530  C   ASN A 885     -22.101  15.727 -17.435  1.00  3.310          C  
ATOM  14531  O   ASN A 885     -21.149  15.830 -16.673  1.00  3.100          O  
ATOM  14532  CB  ASN A 885     -24.177  16.308 -16.166  1.00  5.600          C  
ATOM  14533  CG  ASN A 885     -24.555  17.507 -17.069  1.00  5.600          C  
ATOM  14534  OD1 ASN A 885     -23.681  18.195 -17.635  1.00  5.600          O  
ATOM  14535  ND2 ASN A 885     -25.839  17.752 -17.203  1.00  5.600          N  
ATOM  14536  H   ASN A 885     -23.138  14.109 -15.107  1.00  5.150          H  
ATOM  14537  HA  ASN A 885     -24.047  14.942 -17.802  1.00  4.660          H  
ATOM  14538 1HB  ASN A 885     -25.085  15.904 -15.720  1.00  6.720          H  
ATOM  14539 2HB  ASN A 885     -23.542  16.669 -15.353  1.00  6.720          H  
ATOM  14540 1HD2 ASN A 885     -26.145  18.518 -17.773  1.00  6.720          H  
ATOM  14541 2HD2 ASN A 885     -26.513  17.181 -16.733  1.00  6.720          H  
ATOM  14542  N   GLN A 886     -22.014  16.121 -18.692  1.00  3.540          N  
ATOM  14543  CA  GLN A 886     -20.743  16.603 -19.247  1.00  3.450          C  
ATOM  14544  C   GLN A 886     -20.060  17.836 -18.556  1.00  2.620          C  
ATOM  14545  O   GLN A 886     -18.839  17.984 -18.675  1.00  2.690          O  
ATOM  14546  CB  GLN A 886     -20.934  16.919 -20.740  1.00  4.870          C  
ATOM  14547  CG  GLN A 886     -21.887  18.097 -21.047  1.00  4.870          C  
ATOM  14548  CD  GLN A 886     -23.343  17.679 -21.160  1.00  4.870          C  
ATOM  14549  OE1 GLN A 886     -23.781  16.708 -20.531  1.00  4.870          O  
ATOM  14550  NE2 GLN A 886     -24.103  18.411 -21.958  1.00  4.870          N  
ATOM  14551  H   GLN A 886     -22.837  16.054 -19.294  1.00  4.250          H  
ATOM  14552  HA  GLN A 886     -20.038  15.775 -19.175  1.00  4.140          H  
ATOM  14553 1HB  GLN A 886     -19.967  17.148 -21.186  1.00  5.840          H  
ATOM  14554 2HB  GLN A 886     -21.323  16.036 -21.247  1.00  5.840          H  
ATOM  14555 1HG  GLN A 886     -21.819  18.855 -20.280  1.00  5.840          H  
ATOM  14556 2HG  GLN A 886     -21.592  18.525 -22.004  1.00  5.840          H  
ATOM  14557 1HE2 GLN A 886     -25.072  18.186 -22.069  1.00  5.840          H  
ATOM  14558 2HE2 GLN A 886     -23.714  19.192 -22.447  1.00  5.840          H  
ATOM  14559  N   GLU A 887     -20.809  18.690 -17.803  1.00  2.040          N  
ATOM  14560  CA  GLU A 887     -20.279  19.938 -17.108  1.00  1.620          C  
ATOM  14561  C   GLU A 887     -19.218  19.633 -16.004  1.00  1.110          C  
ATOM  14562  O   GLU A 887     -18.414  20.456 -15.507  1.00  1.040          O  
ATOM  14563  CB  GLU A 887     -21.428  20.729 -16.462  1.00  2.440          C  
ATOM  14564  CG  GLU A 887     -22.069  20.057 -15.236  1.00  2.440          C  
ATOM  14565  CD  GLU A 887     -23.233  20.824 -14.677  1.00  2.440          C  
ATOM  14566  OE1 GLU A 887     -23.441  21.947 -15.077  1.00  2.440          O  
ATOM  14567  OE2 GLU A 887     -23.929  20.271 -13.843  1.00  2.440          O  
ATOM  14568  H   GLU A 887     -21.813  18.498 -17.733  1.00  2.450          H  
ATOM  14569  HA  GLU A 887     -19.810  20.565 -17.863  1.00  1.940          H  
ATOM  14570 1HB  GLU A 887     -21.069  21.711 -16.158  1.00  2.920          H  
ATOM  14571 2HB  GLU A 887     -22.219  20.881 -17.200  1.00  2.920          H  
ATOM  14572 1HG  GLU A 887     -22.389  19.054 -15.496  1.00  2.920          H  
ATOM  14573 2HG  GLU A 887     -21.320  19.968 -14.448  1.00  2.920          H  
ATOM  14574  N   GLU A 888     -19.264  18.370 -15.685  1.00  1.000          N  
ATOM  14575  CA  GLU A 888     -18.523  17.654 -14.710  1.00  0.750          C  
ATOM  14576  C   GLU A 888     -17.053  17.717 -15.007  1.00  0.680          C  
ATOM  14577  O   GLU A 888     -16.263  17.385 -14.156  1.00  0.660          O  
ATOM  14578  CB  GLU A 888     -18.968  16.178 -14.711  1.00  1.150          C  
ATOM  14579  CG  GLU A 888     -18.551  15.273 -13.538  1.00  1.150          C  
ATOM  14580  CD  GLU A 888     -19.312  15.521 -12.290  1.00  1.150          C  
ATOM  14581  OE1 GLU A 888     -20.275  16.240 -12.327  1.00  1.150          O  
ATOM  14582  OE2 GLU A 888     -18.949  14.961 -11.288  1.00  1.150          O  
ATOM  14583  H   GLU A 888     -19.951  17.813 -16.194  1.00  1.200          H  
ATOM  14584  HA  GLU A 888     -18.720  18.082 -13.736  1.00  0.900          H  
ATOM  14585 1HB  GLU A 888     -20.040  16.171 -14.673  1.00  1.380          H  
ATOM  14586 2HB  GLU A 888     -18.661  15.697 -15.644  1.00  1.380          H  
ATOM  14587 1HG  GLU A 888     -18.662  14.233 -13.826  1.00  1.380          H  
ATOM  14588 2HG  GLU A 888     -17.523  15.437 -13.303  1.00  1.380          H  
ATOM  14589  N   LEU A 889     -16.609  18.061 -16.212  1.00  0.740          N  
ATOM  14590  CA  LEU A 889     -15.161  18.067 -16.429  1.00  0.740          C  
ATOM  14591  C   LEU A 889     -14.416  18.811 -15.310  1.00  0.650          C  
ATOM  14592  O   LEU A 889     -13.352  18.348 -14.865  1.00  0.680          O  
ATOM  14593  CB  LEU A 889     -14.817  18.633 -17.818  1.00  1.040          C  
ATOM  14594  CG  LEU A 889     -13.310  18.557 -18.239  1.00  1.040          C  
ATOM  14595  CD1 LEU A 889     -13.215  18.368 -19.755  1.00  1.040          C  
ATOM  14596  CD2 LEU A 889     -12.551  19.845 -17.853  1.00  1.040          C  
ATOM  14597  H   LEU A 889     -17.279  18.289 -16.957  1.00  0.890          H  
ATOM  14598  HA  LEU A 889     -14.818  17.044 -16.403  1.00  0.890          H  
ATOM  14599 1HB  LEU A 889     -15.407  18.099 -18.563  1.00  1.240          H  
ATOM  14600 2HB  LEU A 889     -15.115  19.683 -17.841  1.00  1.240          H  
ATOM  14601  HG  LEU A 889     -12.863  17.722 -17.759  1.00  1.240          H  
ATOM  14602 1HD1 LEU A 889     -12.166  18.292 -20.051  1.00  1.240          H  
ATOM  14603 2HD1 LEU A 889     -13.726  17.462 -20.033  1.00  1.240          H  
ATOM  14604 3HD1 LEU A 889     -13.674  19.213 -20.269  1.00  1.240          H  
ATOM  14605 1HD2 LEU A 889     -11.512  19.752 -18.169  1.00  1.240          H  
ATOM  14606 2HD2 LEU A 889     -13.005  20.700 -18.355  1.00  1.240          H  
ATOM  14607 3HD2 LEU A 889     -12.570  20.015 -16.789  1.00  1.240          H  
ATOM  14608  N   SER A 890     -14.926  19.966 -14.863  1.00  0.720          N  
ATOM  14609  CA  SER A 890     -14.230  20.704 -13.803  1.00  0.830          C  
ATOM  14610  C   SER A 890     -14.217  19.897 -12.506  1.00  0.750          C  
ATOM  14611  O   SER A 890     -13.226  19.891 -11.772  1.00  1.080          O  
ATOM  14612  CB  SER A 890     -14.894  22.047 -13.552  1.00  1.120          C  
ATOM  14613  OG  SER A 890     -14.769  22.901 -14.662  1.00  1.120          O  
ATOM  14614  H   SER A 890     -15.830  20.302 -15.219  1.00  0.860          H  
ATOM  14615  HA  SER A 890     -13.199  20.874 -14.118  1.00  1.000          H  
ATOM  14616 1HB  SER A 890     -15.951  21.893 -13.326  1.00  1.340          H  
ATOM  14617 2HB  SER A 890     -14.440  22.514 -12.679  1.00  1.340          H  
ATOM  14618  HG  SER A 890     -15.170  23.736 -14.399  1.00  1.340          H  
ATOM  14619  N   VAL A 891     -15.335  19.244 -12.246  1.00  0.500          N  
ATOM  14620  CA  VAL A 891     -15.572  18.435 -11.067  1.00  0.500          C  
ATOM  14621  C   VAL A 891     -14.668  17.195 -11.095  1.00  0.450          C  
ATOM  14622  O   VAL A 891     -14.124  16.797 -10.066  1.00  0.520          O  
ATOM  14623  CB  VAL A 891     -17.061  18.049 -10.992  1.00  0.700          C  
ATOM  14624  CG1 VAL A 891     -17.303  17.133  -9.870  1.00  0.700          C  
ATOM  14625  CG2 VAL A 891     -17.913  19.301 -10.855  1.00  0.700          C  
ATOM  14626  H   VAL A 891     -16.071  19.339 -12.932  1.00  0.600          H  
ATOM  14627  HA  VAL A 891     -15.322  19.026 -10.185  1.00  0.600          H  
ATOM  14628  HB  VAL A 891     -17.330  17.528 -11.886  1.00  0.840          H  
ATOM  14629 1HG1 VAL A 891     -18.360  16.863  -9.833  1.00  0.840          H  
ATOM  14630 2HG1 VAL A 891     -16.713  16.224  -9.965  1.00  0.840          H  
ATOM  14631 3HG1 VAL A 891     -17.036  17.662  -8.986  1.00  0.840          H  
ATOM  14632 1HG2 VAL A 891     -18.967  19.012 -10.822  1.00  0.840          H  
ATOM  14633 2HG2 VAL A 891     -17.643  19.820  -9.941  1.00  0.840          H  
ATOM  14634 3HG2 VAL A 891     -17.746  19.954 -11.709  1.00  0.840          H  
ATOM  14635  N   MET A 892     -14.557  16.554 -12.273  1.00  0.450          N  
ATOM  14636  CA  MET A 892     -13.726  15.371 -12.456  1.00  0.550          C  
ATOM  14637  C   MET A 892     -12.274  15.720 -12.178  1.00  0.560          C  
ATOM  14638  O   MET A 892     -11.598  15.041 -11.409  1.00  0.630          O  
ATOM  14639  CB  MET A 892     -13.775  14.828 -13.911  1.00  0.730          C  
ATOM  14640  CG  MET A 892     -15.091  14.191 -14.399  1.00  0.730          C  
ATOM  14641  SD  MET A 892     -14.959  13.289 -16.029  1.00  0.730          S  
ATOM  14642  CE  MET A 892     -14.800  14.497 -17.361  1.00  0.730          C  
ATOM  14643  H   MET A 892     -15.076  16.924 -13.048  1.00  0.540          H  
ATOM  14644  HA  MET A 892     -14.045  14.598 -11.757  1.00  0.660          H  
ATOM  14645 1HB  MET A 892     -13.571  15.648 -14.586  1.00  0.880          H  
ATOM  14646 2HB  MET A 892     -12.987  14.089 -14.046  1.00  0.880          H  
ATOM  14647 1HG  MET A 892     -15.474  13.502 -13.646  1.00  0.880          H  
ATOM  14648 2HG  MET A 892     -15.800  14.975 -14.536  1.00  0.880          H  
ATOM  14649 1HE  MET A 892     -14.705  13.966 -18.314  1.00  0.880          H  
ATOM  14650 2HE  MET A 892     -15.684  15.132 -17.388  1.00  0.880          H  
ATOM  14651 3HE  MET A 892     -13.912  15.101 -17.207  1.00  0.880          H  
ATOM  14652  N   TYR A 893     -11.787  16.815 -12.760  1.00  0.570          N  
ATOM  14653  CA  TYR A 893     -10.394  17.204 -12.563  1.00  0.610          C  
ATOM  14654  C   TYR A 893     -10.069  17.423 -11.091  1.00  0.530          C  
ATOM  14655  O   TYR A 893      -9.043  16.957 -10.594  1.00  0.710          O  
ATOM  14656  CB  TYR A 893     -10.008  18.427 -13.373  1.00  0.840          C  
ATOM  14657  CG  TYR A 893      -8.523  18.783 -13.195  1.00  0.840          C  
ATOM  14658  CD1 TYR A 893      -7.539  18.086 -13.911  1.00  0.840          C  
ATOM  14659  CD2 TYR A 893      -8.143  19.790 -12.313  1.00  0.840          C  
ATOM  14660  CE1 TYR A 893      -6.203  18.417 -13.744  1.00  0.840          C  
ATOM  14661  CE2 TYR A 893      -6.808  20.114 -12.154  1.00  0.840          C  
ATOM  14662  CZ  TYR A 893      -5.841  19.440 -12.866  1.00  0.840          C  
ATOM  14663  OH  TYR A 893      -4.504  19.781 -12.726  1.00  0.840          O  
ATOM  14664  H   TYR A 893     -12.383  17.362 -13.392  1.00  0.680          H  
ATOM  14665  HA  TYR A 893      -9.769  16.380 -12.905  1.00  0.730          H  
ATOM  14666 1HB  TYR A 893     -10.204  18.249 -14.430  1.00  1.010          H  
ATOM  14667 2HB  TYR A 893     -10.615  19.281 -13.061  1.00  1.010          H  
ATOM  14668  HD1 TYR A 893      -7.820  17.290 -14.601  1.00  1.010          H  
ATOM  14669  HD2 TYR A 893      -8.904  20.333 -11.744  1.00  1.010          H  
ATOM  14670  HE1 TYR A 893      -5.437  17.888 -14.298  1.00  1.010          H  
ATOM  14671  HE2 TYR A 893      -6.523  20.910 -11.465  1.00  1.010          H  
ATOM  14672  HH  TYR A 893      -4.399  20.521 -12.106  1.00  1.010          H  
ATOM  14673  N   GLU A 894     -10.942  18.119 -10.366  1.00  0.390          N  
ATOM  14674  CA  GLU A 894     -10.658  18.428  -8.970  1.00  0.430          C  
ATOM  14675  C   GLU A 894     -10.773  17.222  -8.037  1.00  0.430          C  
ATOM  14676  O   GLU A 894     -10.497  17.340  -6.842  1.00  0.600          O  
ATOM  14677  CB  GLU A 894     -11.597  19.522  -8.459  1.00  0.590          C  
ATOM  14678  CG  GLU A 894     -11.434  20.880  -9.126  1.00  0.590          C  
ATOM  14679  CD  GLU A 894     -10.113  21.531  -8.885  1.00  0.590          C  
ATOM  14680  OE1 GLU A 894      -9.638  21.523  -7.762  1.00  0.590          O  
ATOM  14681  OE2 GLU A 894      -9.582  22.048  -9.834  1.00  0.590          O  
ATOM  14682  H   GLU A 894     -11.784  18.511 -10.805  1.00  0.470          H  
ATOM  14683  HA  GLU A 894      -9.634  18.799  -8.913  1.00  0.520          H  
ATOM  14684 1HB  GLU A 894     -12.632  19.201  -8.622  1.00  0.700          H  
ATOM  14685 2HB  GLU A 894     -11.462  19.647  -7.388  1.00  0.700          H  
ATOM  14686 1HG  GLU A 894     -11.544  20.749 -10.195  1.00  0.700          H  
ATOM  14687 2HG  GLU A 894     -12.231  21.538  -8.787  1.00  0.700          H  
ATOM  14688  N   SER A 895     -11.185  16.061  -8.555  1.00  0.430          N  
ATOM  14689  CA  SER A 895     -11.285  14.868  -7.736  1.00  0.580          C  
ATOM  14690  C   SER A 895      -9.925  14.199  -7.608  1.00  0.650          C  
ATOM  14691  O   SER A 895      -9.740  13.300  -6.788  1.00  1.060          O  
ATOM  14692  CB  SER A 895     -12.264  13.879  -8.346  1.00  0.750          C  
ATOM  14693  OG  SER A 895     -11.730  13.277  -9.496  1.00  0.750          O  
ATOM  14694  H   SER A 895     -11.384  15.978  -9.553  1.00  0.520          H  
ATOM  14695  HA  SER A 895     -11.610  15.145  -6.740  1.00  0.700          H  
ATOM  14696 1HB  SER A 895     -12.529  13.120  -7.610  1.00  0.900          H  
ATOM  14697 2HB  SER A 895     -13.173  14.396  -8.623  1.00  0.900          H  
ATOM  14698  HG  SER A 895     -11.683  13.967 -10.172  1.00  0.900          H  
ATOM  14699  N   LEU A 896      -8.959  14.640  -8.417  1.00  0.540          N  
ATOM  14700  CA  LEU A 896      -7.663  13.991  -8.448  1.00  0.470          C  
ATOM  14701  C   LEU A 896      -6.755  14.466  -7.308  1.00  0.450          C  
ATOM  14702  O   LEU A 896      -6.694  15.658  -6.995  1.00  0.470          O  
ATOM  14703  CB  LEU A 896      -6.975  14.326  -9.787  1.00  0.690          C  
ATOM  14704  CG  LEU A 896      -7.698  13.927 -11.131  1.00  0.690          C  
ATOM  14705  CD1 LEU A 896      -6.833  14.429 -12.321  1.00  0.690          C  
ATOM  14706  CD2 LEU A 896      -7.943  12.440 -11.209  1.00  0.690          C  
ATOM  14707  H   LEU A 896      -9.139  15.424  -9.051  1.00  0.650          H  
ATOM  14708  HA  LEU A 896      -7.806  12.919  -8.347  1.00  0.560          H  
ATOM  14709 1HB  LEU A 896      -6.885  15.404  -9.820  1.00  0.820          H  
ATOM  14710 2HB  LEU A 896      -5.980  13.900  -9.789  1.00  0.820          H  
ATOM  14711  HG  LEU A 896      -8.663  14.437 -11.177  1.00  0.820          H  
ATOM  14712 1HD1 LEU A 896      -7.329  14.194 -13.261  1.00  0.820          H  
ATOM  14713 2HD1 LEU A 896      -6.704  15.510 -12.243  1.00  0.820          H  
ATOM  14714 3HD1 LEU A 896      -5.864  13.940 -12.291  1.00  0.820          H  
ATOM  14715 1HD2 LEU A 896      -8.461  12.212 -12.137  1.00  0.820          H  
ATOM  14716 2HD2 LEU A 896      -7.019  11.906 -11.183  1.00  0.820          H  
ATOM  14717 3HD2 LEU A 896      -8.564  12.144 -10.374  1.00  0.820          H  
ATOM  14718  N   THR A 897      -5.981  13.538  -6.752  1.00  0.450          N  
ATOM  14719  CA  THR A 897      -4.973  13.842  -5.725  1.00  0.490          C  
ATOM  14720  C   THR A 897      -3.722  14.367  -6.376  1.00  0.400          C  
ATOM  14721  O   THR A 897      -3.561  14.275  -7.591  1.00  0.360          O  
ATOM  14722  CB  THR A 897      -4.561  12.617  -4.894  1.00  0.670          C  
ATOM  14723  OG1 THR A 897      -3.904  11.647  -5.742  1.00  0.670          O  
ATOM  14724  CG2 THR A 897      -5.754  12.024  -4.279  1.00  0.670          C  
ATOM  14725  H   THR A 897      -6.121  12.566  -7.043  1.00  0.540          H  
ATOM  14726  HA  THR A 897      -5.363  14.609  -5.055  1.00  0.590          H  
ATOM  14727  HB  THR A 897      -3.872  12.916  -4.116  1.00  0.800          H  
ATOM  14728  HG1 THR A 897      -3.433  11.028  -5.163  1.00  0.800          H  
ATOM  14729 1HG2 THR A 897      -5.473  11.156  -3.691  1.00  0.800          H  
ATOM  14730 2HG2 THR A 897      -6.237  12.760  -3.637  1.00  0.800          H  
ATOM  14731 3HG2 THR A 897      -6.411  11.746  -5.058  1.00  0.800          H  
ATOM  14732  N   GLU A 898      -2.772  14.858  -5.590  1.00  0.400          N  
ATOM  14733  CA  GLU A 898      -1.568  15.407  -6.210  1.00  0.370          C  
ATOM  14734  C   GLU A 898      -0.877  14.408  -7.155  1.00  0.340          C  
ATOM  14735  O   GLU A 898      -0.389  14.794  -8.228  1.00  0.300          O  
ATOM  14736  CB  GLU A 898      -0.558  15.838  -5.161  1.00  0.530          C  
ATOM  14737  CG  GLU A 898       0.569  16.626  -5.745  1.00  0.530          C  
ATOM  14738  CD  GLU A 898       1.577  17.008  -4.759  1.00  0.530          C  
ATOM  14739  OE1 GLU A 898       1.477  16.562  -3.655  1.00  0.530          O  
ATOM  14740  OE2 GLU A 898       2.465  17.748  -5.089  1.00  0.530          O  
ATOM  14741  H   GLU A 898      -2.897  14.877  -4.564  1.00  0.480          H  
ATOM  14742  HA  GLU A 898      -1.859  16.283  -6.792  1.00  0.440          H  
ATOM  14743 1HB  GLU A 898      -1.039  16.425  -4.398  1.00  0.640          H  
ATOM  14744 2HB  GLU A 898      -0.141  14.954  -4.675  1.00  0.640          H  
ATOM  14745 1HG  GLU A 898       1.032  16.046  -6.512  1.00  0.640          H  
ATOM  14746 2HG  GLU A 898       0.157  17.524  -6.207  1.00  0.640          H  
ATOM  14747  N   ASP A 899      -0.857  13.121  -6.781  1.00  0.380          N  
ATOM  14748  CA  ASP A 899      -0.162  12.130  -7.590  1.00  0.380          C  
ATOM  14749  C   ASP A 899      -1.021  11.763  -8.783  1.00  0.350          C  
ATOM  14750  O   ASP A 899      -0.492  11.533  -9.874  1.00  0.310          O  
ATOM  14751  CB  ASP A 899       0.134  10.865  -6.774  1.00  0.530          C  
ATOM  14752  CG  ASP A 899       1.155  11.079  -5.659  1.00  0.530          C  
ATOM  14753  OD1 ASP A 899       2.319  11.302  -5.943  1.00  0.530          O  
ATOM  14754  OD2 ASP A 899       0.757  10.995  -4.518  1.00  0.530          O  
ATOM  14755  H   ASP A 899      -1.278  12.866  -5.897  1.00  0.460          H  
ATOM  14756  HA  ASP A 899       0.774  12.557  -7.947  1.00  0.460          H  
ATOM  14757 1HB  ASP A 899      -0.793  10.497  -6.335  1.00  0.640          H  
ATOM  14758 2HB  ASP A 899       0.507  10.089  -7.438  1.00  0.640          H  
ATOM  14759  N   GLN A 900      -2.342  11.746  -8.601  1.00  0.380          N  
ATOM  14760  CA  GLN A 900      -3.230  11.473  -9.722  1.00  0.370          C  
ATOM  14761  C   GLN A 900      -3.162  12.604 -10.752  1.00  0.310          C  
ATOM  14762  O   GLN A 900      -3.234  12.337 -11.952  1.00  0.300          O  
ATOM  14763  CB  GLN A 900      -4.653  11.248  -9.260  1.00  0.520          C  
ATOM  14764  CG  GLN A 900      -4.852   9.974  -8.518  1.00  0.520          C  
ATOM  14765  CD  GLN A 900      -6.200   9.831  -7.927  1.00  0.520          C  
ATOM  14766  OE1 GLN A 900      -6.793  10.819  -7.480  1.00  0.520          O  
ATOM  14767  NE2 GLN A 900      -6.706   8.591  -7.900  1.00  0.520          N  
ATOM  14768  H   GLN A 900      -2.722  11.897  -7.665  1.00  0.460          H  
ATOM  14769  HA  GLN A 900      -2.891  10.560 -10.208  1.00  0.440          H  
ATOM  14770 1HB  GLN A 900      -4.950  12.068  -8.648  1.00  0.630          H  
ATOM  14771 2HB  GLN A 900      -5.290  11.220 -10.114  1.00  0.630          H  
ATOM  14772 1HG  GLN A 900      -4.744   9.181  -9.226  1.00  0.630          H  
ATOM  14773 2HG  GLN A 900      -4.105   9.889  -7.733  1.00  0.630          H  
ATOM  14774 1HE2 GLN A 900      -7.611   8.405  -7.492  1.00  0.630          H  
ATOM  14775 2HE2 GLN A 900      -6.182   7.820  -8.276  1.00  0.630          H  
ATOM  14776  N   VAL A 901      -3.021  13.859 -10.292  1.00  0.280          N  
ATOM  14777  CA  VAL A 901      -2.912  14.991 -11.206  1.00  0.250          C  
ATOM  14778  C   VAL A 901      -1.630  14.844 -12.003  1.00  0.230          C  
ATOM  14779  O   VAL A 901      -1.649  15.030 -13.219  1.00  0.230          O  
ATOM  14780  CB  VAL A 901      -2.937  16.369 -10.505  1.00  0.360          C  
ATOM  14781  CG1 VAL A 901      -2.610  17.475 -11.534  1.00  0.360          C  
ATOM  14782  CG2 VAL A 901      -4.317  16.634  -9.924  1.00  0.360          C  
ATOM  14783  H   VAL A 901      -3.013  14.001  -9.282  1.00  0.340          H  
ATOM  14784  HA  VAL A 901      -3.753  14.963 -11.892  1.00  0.300          H  
ATOM  14785  HB  VAL A 901      -2.186  16.390  -9.709  1.00  0.430          H  
ATOM  14786 1HG1 VAL A 901      -2.634  18.447 -11.044  1.00  0.430          H  
ATOM  14787 2HG1 VAL A 901      -1.619  17.331 -11.967  1.00  0.430          H  
ATOM  14788 3HG1 VAL A 901      -3.350  17.457 -12.335  1.00  0.430          H  
ATOM  14789 1HG2 VAL A 901      -4.328  17.600  -9.446  1.00  0.430          H  
ATOM  14790 2HG2 VAL A 901      -5.053  16.621 -10.724  1.00  0.430          H  
ATOM  14791 3HG2 VAL A 901      -4.557  15.872  -9.194  1.00  0.430          H  
ATOM  14792  N   ARG A 902      -0.513  14.521 -11.340  1.00  0.230          N  
ATOM  14793  CA  ARG A 902       0.716  14.309 -12.093  1.00  0.230          C  
ATOM  14794  C   ARG A 902       0.556  13.199 -13.122  1.00  0.220          C  
ATOM  14795  O   ARG A 902       1.020  13.345 -14.260  1.00  0.220          O  
ATOM  14796  CB  ARG A 902       1.889  13.983 -11.177  1.00  0.320          C  
ATOM  14797  CG  ARG A 902       2.520  15.173 -10.467  1.00  0.320          C  
ATOM  14798  CD  ARG A 902       3.816  14.789  -9.796  1.00  0.320          C  
ATOM  14799  NE  ARG A 902       3.573  14.080  -8.537  1.00  0.320          N  
ATOM  14800  CZ  ARG A 902       3.453  14.708  -7.340  1.00  0.320          C  
ATOM  14801  NH1 ARG A 902       3.612  16.032  -7.285  1.00  0.320          N  
ATOM  14802  NH2 ARG A 902       3.180  14.010  -6.240  1.00  0.320          N  
ATOM  14803  H   ARG A 902      -0.534  14.440 -10.319  1.00  0.280          H  
ATOM  14804  HA  ARG A 902       0.951  15.234 -12.622  1.00  0.280          H  
ATOM  14805 1HB  ARG A 902       1.551  13.290 -10.406  1.00  0.390          H  
ATOM  14806 2HB  ARG A 902       2.663  13.479 -11.752  1.00  0.390          H  
ATOM  14807 1HG  ARG A 902       2.721  15.964 -11.191  1.00  0.390          H  
ATOM  14808 2HG  ARG A 902       1.826  15.542  -9.707  1.00  0.390          H  
ATOM  14809 1HD  ARG A 902       4.361  14.113 -10.456  1.00  0.390          H  
ATOM  14810 2HD  ARG A 902       4.431  15.660  -9.612  1.00  0.390          H  
ATOM  14811  HE  ARG A 902       3.449  13.072  -8.561  1.00  0.390          H  
ATOM  14812 1HH1 ARG A 902       3.811  16.556  -8.117  1.00  0.390          H  
ATOM  14813 2HH1 ARG A 902       3.509  16.555  -6.403  1.00  0.390          H  
ATOM  14814 1HH2 ARG A 902       3.039  12.984  -6.275  1.00  0.390          H  
ATOM  14815 2HH2 ARG A 902       3.085  14.475  -5.349  1.00  0.390          H  
ATOM  14816  N   ALA A 903      -0.103  12.094 -12.741  1.00  0.220          N  
ATOM  14817  CA  ALA A 903      -0.319  11.008 -13.681  1.00  0.220          C  
ATOM  14818  C   ALA A 903      -1.146  11.496 -14.863  1.00  0.210          C  
ATOM  14819  O   ALA A 903      -0.816  11.180 -16.009  1.00  0.210          O  
ATOM  14820  CB  ALA A 903      -1.017   9.844 -12.995  1.00  0.310          C  
ATOM  14821  H   ALA A 903      -0.421  11.994 -11.772  1.00  0.260          H  
ATOM  14822  HA  ALA A 903       0.649  10.680 -14.051  1.00  0.260          H  
ATOM  14823 1HB  ALA A 903      -1.151   9.041 -13.703  1.00  0.370          H  
ATOM  14824 2HB  ALA A 903      -0.409   9.501 -12.158  1.00  0.370          H  
ATOM  14825 3HB  ALA A 903      -1.984  10.170 -12.625  1.00  0.370          H  
ATOM  14826  N   PHE A 904      -2.183  12.305 -14.586  1.00  0.210          N  
ATOM  14827  CA  PHE A 904      -3.058  12.894 -15.592  1.00  0.220          C  
ATOM  14828  C   PHE A 904      -2.276  13.744 -16.574  1.00  0.210          C  
ATOM  14829  O   PHE A 904      -2.451  13.596 -17.784  1.00  0.220          O  
ATOM  14830  CB  PHE A 904      -4.175  13.719 -14.950  1.00  0.300          C  
ATOM  14831  CG  PHE A 904      -5.015  14.457 -15.929  1.00  0.300          C  
ATOM  14832  CD1 PHE A 904      -5.990  13.818 -16.644  1.00  0.300          C  
ATOM  14833  CD2 PHE A 904      -4.817  15.807 -16.144  1.00  0.300          C  
ATOM  14834  CE1 PHE A 904      -6.748  14.497 -17.563  1.00  0.300          C  
ATOM  14835  CE2 PHE A 904      -5.581  16.489 -17.059  1.00  0.300          C  
ATOM  14836  CZ  PHE A 904      -6.548  15.829 -17.774  1.00  0.300          C  
ATOM  14837  H   PHE A 904      -2.412  12.476 -13.603  1.00  0.250          H  
ATOM  14838  HA  PHE A 904      -3.522  12.080 -16.149  1.00  0.260          H  
ATOM  14839 1HB  PHE A 904      -4.813  13.063 -14.366  1.00  0.360          H  
ATOM  14840 2HB  PHE A 904      -3.750  14.437 -14.272  1.00  0.360          H  
ATOM  14841  HD1 PHE A 904      -6.151  12.760 -16.482  1.00  0.360          H  
ATOM  14842  HD2 PHE A 904      -4.039  16.332 -15.580  1.00  0.360          H  
ATOM  14843  HE1 PHE A 904      -7.508  13.973 -18.127  1.00  0.360          H  
ATOM  14844  HE2 PHE A 904      -5.418  17.547 -17.219  1.00  0.360          H  
ATOM  14845  HZ  PHE A 904      -7.155  16.365 -18.509  1.00  0.360          H  
ATOM  14846  N   GLU A 905      -1.433  14.650 -16.066  1.00  0.200          N  
ATOM  14847  CA  GLU A 905      -0.649  15.509 -16.941  1.00  0.200          C  
ATOM  14848  C   GLU A 905       0.259  14.655 -17.823  1.00  0.200          C  
ATOM  14849  O   GLU A 905       0.416  14.949 -19.010  1.00  0.200          O  
ATOM  14850  CB  GLU A 905       0.147  16.522 -16.124  1.00  0.280          C  
ATOM  14851  CG  GLU A 905      -0.729  17.591 -15.475  1.00  0.280          C  
ATOM  14852  CD  GLU A 905       0.025  18.556 -14.626  1.00  0.280          C  
ATOM  14853  OE1 GLU A 905       1.144  18.264 -14.282  1.00  0.280          O  
ATOM  14854  OE2 GLU A 905      -0.502  19.612 -14.365  1.00  0.280          O  
ATOM  14855  H   GLU A 905      -1.355  14.744 -15.048  1.00  0.240          H  
ATOM  14856  HA  GLU A 905      -1.335  16.057 -17.585  1.00  0.240          H  
ATOM  14857 1HB  GLU A 905       0.684  15.999 -15.328  1.00  0.340          H  
ATOM  14858 2HB  GLU A 905       0.884  17.012 -16.758  1.00  0.340          H  
ATOM  14859 1HG  GLU A 905      -1.246  18.129 -16.245  1.00  0.340          H  
ATOM  14860 2HG  GLU A 905      -1.480  17.095 -14.861  1.00  0.340          H  
ATOM  14861  N   GLY A 906       0.816  13.581 -17.253  1.00  0.200          N  
ATOM  14862  CA  GLY A 906       1.645  12.640 -17.987  1.00  0.210          C  
ATOM  14863  C   GLY A 906       0.854  12.028 -19.149  1.00  0.210          C  
ATOM  14864  O   GLY A 906       1.318  12.038 -20.294  1.00  0.230          O  
ATOM  14865  H   GLY A 906       0.693  13.440 -16.243  1.00  0.240          H  
ATOM  14866 1HA  GLY A 906       2.537  13.143 -18.362  1.00  0.250          H  
ATOM  14867 2HA  GLY A 906       1.973  11.851 -17.308  1.00  0.250          H  
ATOM  14868  N   ILE A 907      -0.350  11.513 -18.859  1.00  0.220          N  
ATOM  14869  CA  ILE A 907      -1.183  10.895 -19.890  1.00  0.240          C  
ATOM  14870  C   ILE A 907      -1.521  11.931 -20.951  1.00  0.220          C  
ATOM  14871  O   ILE A 907      -1.445  11.636 -22.146  1.00  0.210          O  
ATOM  14872  CB  ILE A 907      -2.514  10.337 -19.312  1.00  0.330          C  
ATOM  14873  CG1 ILE A 907      -2.264   9.187 -18.269  1.00  0.330          C  
ATOM  14874  CG2 ILE A 907      -3.432   9.817 -20.466  1.00  0.330          C  
ATOM  14875  CD1 ILE A 907      -1.637   7.899 -18.785  1.00  0.330          C  
ATOM  14876  H   ILE A 907      -0.655  11.525 -17.880  1.00  0.260          H  
ATOM  14877  HA  ILE A 907      -0.621  10.094 -20.365  1.00  0.290          H  
ATOM  14878  HB  ILE A 907      -3.029  11.142 -18.783  1.00  0.390          H  
ATOM  14879 1HG1 ILE A 907      -1.603   9.562 -17.521  1.00  0.390          H  
ATOM  14880 2HG1 ILE A 907      -3.206   8.955 -17.796  1.00  0.390          H  
ATOM  14881 1HG2 ILE A 907      -4.356   9.462 -20.046  1.00  0.390          H  
ATOM  14882 2HG2 ILE A 907      -3.647  10.603 -21.167  1.00  0.390          H  
ATOM  14883 3HG2 ILE A 907      -2.956   9.018 -20.991  1.00  0.390          H  
ATOM  14884 1HD1 ILE A 907      -1.520   7.227 -17.954  1.00  0.390          H  
ATOM  14885 2HD1 ILE A 907      -2.275   7.426 -19.525  1.00  0.390          H  
ATOM  14886 3HD1 ILE A 907      -0.662   8.100 -19.222  1.00  0.390          H  
ATOM  14887  N   ARG A 908      -1.898  13.142 -20.533  1.00  0.220          N  
ATOM  14888  CA  ARG A 908      -2.231  14.181 -21.485  1.00  0.200          C  
ATOM  14889  C   ARG A 908      -1.067  14.465 -22.413  1.00  0.170          C  
ATOM  14890  O   ARG A 908      -1.277  14.576 -23.624  1.00  0.190          O  
ATOM  14891  CB  ARG A 908      -2.689  15.435 -20.769  1.00  0.290          C  
ATOM  14892  CG  ARG A 908      -3.119  16.574 -21.677  1.00  0.290          C  
ATOM  14893  CD  ARG A 908      -3.748  17.663 -20.903  1.00  0.290          C  
ATOM  14894  NE  ARG A 908      -2.820  18.291 -19.976  1.00  0.290          N  
ATOM  14895  CZ  ARG A 908      -3.176  19.150 -18.998  1.00  0.290          C  
ATOM  14896  NH1 ARG A 908      -4.442  19.490 -18.841  1.00  0.290          N  
ATOM  14897  NH2 ARG A 908      -2.251  19.651 -18.197  1.00  0.290          N  
ATOM  14898  H   ARG A 908      -1.972  13.333 -19.531  1.00  0.260          H  
ATOM  14899  HA  ARG A 908      -3.049  13.836 -22.100  1.00  0.240          H  
ATOM  14900 1HB  ARG A 908      -3.524  15.190 -20.109  1.00  0.350          H  
ATOM  14901 2HB  ARG A 908      -1.879  15.797 -20.140  1.00  0.350          H  
ATOM  14902 1HG  ARG A 908      -2.251  16.982 -22.200  1.00  0.350          H  
ATOM  14903 2HG  ARG A 908      -3.846  16.210 -22.407  1.00  0.350          H  
ATOM  14904 1HD  ARG A 908      -4.135  18.424 -21.585  1.00  0.350          H  
ATOM  14905 2HD  ARG A 908      -4.569  17.239 -20.324  1.00  0.350          H  
ATOM  14906  HE  ARG A 908      -1.841  18.053 -20.069  1.00  0.350          H  
ATOM  14907 1HH1 ARG A 908      -5.162  19.112 -19.469  1.00  0.350          H  
ATOM  14908 2HH1 ARG A 908      -4.710  20.135 -18.114  1.00  0.350          H  
ATOM  14909 1HH2 ARG A 908      -1.278  19.388 -18.317  1.00  0.350          H  
ATOM  14910 2HH2 ARG A 908      -2.505  20.281 -17.445  1.00  0.350          H  
ATOM  14911  N   ASN A 909       0.161  14.531 -21.880  1.00  0.160          N  
ATOM  14912  CA  ASN A 909       1.303  14.754 -22.745  1.00  0.160          C  
ATOM  14913  C   ASN A 909       1.462  13.591 -23.718  1.00  0.150          C  
ATOM  14914  O   ASN A 909       1.655  13.817 -24.910  1.00  0.170          O  
ATOM  14915  CB  ASN A 909       2.578  14.928 -21.935  1.00  0.220          C  
ATOM  14916  CG  ASN A 909       2.669  16.240 -21.230  1.00  0.220          C  
ATOM  14917  OD1 ASN A 909       2.020  17.217 -21.614  1.00  0.220          O  
ATOM  14918  ND2 ASN A 909       3.480  16.290 -20.207  1.00  0.220          N  
ATOM  14919  H   ASN A 909       0.279  14.491 -20.862  1.00  0.190          H  
ATOM  14920  HA  ASN A 909       1.126  15.656 -23.332  1.00  0.190          H  
ATOM  14921 1HB  ASN A 909       2.643  14.130 -21.191  1.00  0.270          H  
ATOM  14922 2HB  ASN A 909       3.438  14.831 -22.585  1.00  0.270          H  
ATOM  14923 1HD2 ASN A 909       3.591  17.146 -19.698  1.00  0.270          H  
ATOM  14924 2HD2 ASN A 909       3.999  15.472 -19.934  1.00  0.270          H  
ATOM  14925  N   ASP A 910       1.309  12.338 -23.257  1.00  0.160          N  
ATOM  14926  CA  ASP A 910       1.455  11.211 -24.184  1.00  0.170          C  
ATOM  14927  C   ASP A 910       0.436  11.231 -25.310  1.00  0.170          C  
ATOM  14928  O   ASP A 910       0.782  10.962 -26.474  1.00  0.170          O  
ATOM  14929  CB  ASP A 910       1.340   9.855 -23.477  1.00  0.230          C  
ATOM  14930  CG  ASP A 910       2.560   9.434 -22.658  1.00  0.230          C  
ATOM  14931  OD1 ASP A 910       3.605  10.012 -22.809  1.00  0.230          O  
ATOM  14932  OD2 ASP A 910       2.434   8.489 -21.913  1.00  0.230          O  
ATOM  14933  H   ASP A 910       1.165  12.178 -22.253  1.00  0.190          H  
ATOM  14934  HA  ASP A 910       2.438  11.268 -24.631  1.00  0.200          H  
ATOM  14935 1HB  ASP A 910       0.479   9.891 -22.804  1.00  0.280          H  
ATOM  14936 2HB  ASP A 910       1.134   9.085 -24.216  1.00  0.280          H  
ATOM  14937  N   VAL A 911      -0.814  11.570 -24.988  1.00  0.180          N  
ATOM  14938  CA  VAL A 911      -1.850  11.606 -26.007  1.00  0.200          C  
ATOM  14939  C   VAL A 911      -1.580  12.760 -26.985  1.00  0.190          C  
ATOM  14940  O   VAL A 911      -1.672  12.568 -28.203  1.00  0.200          O  
ATOM  14941  CB  VAL A 911      -3.270  11.705 -25.381  1.00  0.270          C  
ATOM  14942  CG1 VAL A 911      -4.335  11.907 -26.480  1.00  0.270          C  
ATOM  14943  CG2 VAL A 911      -3.600  10.403 -24.593  1.00  0.270          C  
ATOM  14944  H   VAL A 911      -1.037  11.754 -24.002  1.00  0.220          H  
ATOM  14945  HA  VAL A 911      -1.808  10.670 -26.565  1.00  0.240          H  
ATOM  14946  HB  VAL A 911      -3.296  12.569 -24.708  1.00  0.330          H  
ATOM  14947 1HG1 VAL A 911      -5.322  11.987 -26.027  1.00  0.330          H  
ATOM  14948 2HG1 VAL A 911      -4.127  12.809 -27.037  1.00  0.330          H  
ATOM  14949 3HG1 VAL A 911      -4.320  11.055 -27.162  1.00  0.330          H  
ATOM  14950 1HG2 VAL A 911      -4.588  10.483 -24.143  1.00  0.330          H  
ATOM  14951 2HG2 VAL A 911      -3.585   9.555 -25.269  1.00  0.330          H  
ATOM  14952 3HG2 VAL A 911      -2.862  10.256 -23.810  1.00  0.330          H  
ATOM  14953  N   GLN A 912      -1.261  13.961 -26.474  1.00  0.190          N  
ATOM  14954  CA  GLN A 912      -1.001  15.087 -27.364  1.00  0.210          C  
ATOM  14955  C   GLN A 912       0.245  14.892 -28.230  1.00  0.190          C  
ATOM  14956  O   GLN A 912       0.222  15.238 -29.412  1.00  0.210          O  
ATOM  14957  CB  GLN A 912      -0.915  16.403 -26.589  1.00  0.290          C  
ATOM  14958  CG  GLN A 912      -2.257  16.872 -26.048  1.00  0.290          C  
ATOM  14959  CD  GLN A 912      -2.189  18.174 -25.290  1.00  0.290          C  
ATOM  14960  OE1 GLN A 912      -1.199  18.475 -24.626  1.00  0.290          O  
ATOM  14961  NE2 GLN A 912      -3.252  18.972 -25.383  1.00  0.290          N  
ATOM  14962  H   GLN A 912      -1.198  14.092 -25.459  1.00  0.230          H  
ATOM  14963  HA  GLN A 912      -1.854  15.168 -28.036  1.00  0.250          H  
ATOM  14964 1HB  GLN A 912      -0.238  16.274 -25.740  1.00  0.340          H  
ATOM  14965 2HB  GLN A 912      -0.503  17.172 -27.223  1.00  0.340          H  
ATOM  14966 1HG  GLN A 912      -2.912  17.011 -26.880  1.00  0.340          H  
ATOM  14967 2HG  GLN A 912      -2.657  16.103 -25.384  1.00  0.340          H  
ATOM  14968 1HE2 GLN A 912      -3.264  19.850 -24.898  1.00  0.340          H  
ATOM  14969 2HE2 GLN A 912      -4.047  18.704 -25.927  1.00  0.340          H  
ATOM  14970  N   MET A 913       1.322  14.321 -27.679  1.00  0.170          N  
ATOM  14971  CA  MET A 913       2.515  14.081 -28.479  1.00  0.170          C  
ATOM  14972  C   MET A 913       2.194  13.105 -29.595  1.00  0.170          C  
ATOM  14973  O   MET A 913       2.624  13.304 -30.736  1.00  0.190          O  
ATOM  14974  CB  MET A 913       3.643  13.525 -27.617  1.00  0.240          C  
ATOM  14975  CG  MET A 913       4.284  14.515 -26.659  1.00  0.240          C  
ATOM  14976  SD  MET A 913       5.732  13.830 -25.816  1.00  0.240          S  
ATOM  14977  CE  MET A 913       5.039  12.702 -24.612  1.00  0.240          C  
ATOM  14978  H   MET A 913       1.323  14.071 -26.688  1.00  0.200          H  
ATOM  14979  HA  MET A 913       2.832  15.020 -28.930  1.00  0.200          H  
ATOM  14980 1HB  MET A 913       3.243  12.704 -27.020  1.00  0.290          H  
ATOM  14981 2HB  MET A 913       4.422  13.117 -28.256  1.00  0.290          H  
ATOM  14982 1HG  MET A 913       4.602  15.390 -27.225  1.00  0.290          H  
ATOM  14983 2HG  MET A 913       3.574  14.846 -25.917  1.00  0.290          H  
ATOM  14984 1HE  MET A 913       5.845  12.242 -24.034  1.00  0.290          H  
ATOM  14985 2HE  MET A 913       4.381  13.233 -23.940  1.00  0.290          H  
ATOM  14986 3HE  MET A 913       4.490  11.925 -25.119  1.00  0.290          H  
ATOM  14987  N   THR A 914       1.400  12.072 -29.279  1.00  0.150          N  
ATOM  14988  CA  THR A 914       1.013  11.080 -30.262  1.00  0.160          C  
ATOM  14989  C   THR A 914       0.199  11.723 -31.378  1.00  0.200          C  
ATOM  14990  O   THR A 914       0.476  11.480 -32.555  1.00  0.240          O  
ATOM  14991  CB  THR A 914       0.201   9.933 -29.624  1.00  0.220          C  
ATOM  14992  OG1 THR A 914       0.998   9.278 -28.626  1.00  0.220          O  
ATOM  14993  CG2 THR A 914      -0.160   8.919 -30.695  1.00  0.220          C  
ATOM  14994  H   THR A 914       1.105  11.933 -28.311  1.00  0.180          H  
ATOM  14995  HA  THR A 914       1.917  10.657 -30.700  1.00  0.190          H  
ATOM  14996  HB  THR A 914      -0.705  10.324 -29.161  1.00  0.260          H  
ATOM  14997  HG1 THR A 914       1.040   9.848 -27.823  1.00  0.260          H  
ATOM  14998 1HG2 THR A 914      -0.705   8.112 -30.243  1.00  0.260          H  
ATOM  14999 2HG2 THR A 914      -0.773   9.376 -31.469  1.00  0.260          H  
ATOM  15000 3HG2 THR A 914       0.757   8.535 -31.136  1.00  0.260          H  
ATOM  15001  N   LEU A 915      -0.789  12.569 -31.031  1.00  0.210          N  
ATOM  15002  CA  LEU A 915      -1.611  13.202 -32.064  1.00  0.270          C  
ATOM  15003  C   LEU A 915      -0.757  14.102 -32.942  1.00  0.310          C  
ATOM  15004  O   LEU A 915      -0.939  14.160 -34.166  1.00  0.370          O  
ATOM  15005  CB  LEU A 915      -2.734  14.069 -31.454  1.00  0.350          C  
ATOM  15006  CG  LEU A 915      -3.750  14.752 -32.442  1.00  0.350          C  
ATOM  15007  CD1 LEU A 915      -4.468  13.722 -33.342  1.00  0.350          C  
ATOM  15008  CD2 LEU A 915      -4.806  15.454 -31.632  1.00  0.350          C  
ATOM  15009  H   LEU A 915      -0.996  12.727 -30.038  1.00  0.250          H  
ATOM  15010  HA  LEU A 915      -2.043  12.418 -32.677  1.00  0.320          H  
ATOM  15011 1HB  LEU A 915      -3.261  13.559 -30.722  1.00  0.420          H  
ATOM  15012 2HB  LEU A 915      -2.237  14.881 -30.935  1.00  0.420          H  
ATOM  15013  HG  LEU A 915      -3.222  15.462 -33.062  1.00  0.420          H  
ATOM  15014 1HD1 LEU A 915      -5.163  14.242 -33.981  1.00  0.420          H  
ATOM  15015 2HD1 LEU A 915      -3.749  13.190 -33.961  1.00  0.420          H  
ATOM  15016 3HD1 LEU A 915      -5.015  13.021 -32.744  1.00  0.420          H  
ATOM  15017 1HD2 LEU A 915      -5.507  15.930 -32.304  1.00  0.420          H  
ATOM  15018 2HD2 LEU A 915      -5.336  14.736 -31.015  1.00  0.420          H  
ATOM  15019 3HD2 LEU A 915      -4.343  16.192 -30.996  1.00  0.420          H  
ATOM  15020  N   ALA A 916       0.153  14.853 -32.321  1.00  0.280          N  
ATOM  15021  CA  ALA A 916       0.988  15.746 -33.089  1.00  0.330          C  
ATOM  15022  C   ALA A 916       1.847  14.987 -34.091  1.00  0.360          C  
ATOM  15023  O   ALA A 916       1.968  15.407 -35.240  1.00  0.500          O  
ATOM  15024  CB  ALA A 916       1.885  16.541 -32.173  1.00  0.440          C  
ATOM  15025  H   ALA A 916       0.248  14.820 -31.301  1.00  0.340          H  
ATOM  15026  HA  ALA A 916       0.337  16.424 -33.638  1.00  0.400          H  
ATOM  15027 1HB  ALA A 916       2.472  17.209 -32.789  1.00  0.530          H  
ATOM  15028 2HB  ALA A 916       1.299  17.109 -31.463  1.00  0.530          H  
ATOM  15029 3HB  ALA A 916       2.541  15.862 -31.628  1.00  0.530          H  
ATOM  15030  N   LYS A 917       2.408  13.846 -33.672  1.00  0.270          N  
ATOM  15031  CA  LYS A 917       3.241  13.027 -34.549  1.00  0.290          C  
ATOM  15032  C   LYS A 917       2.411  12.332 -35.634  1.00  0.310          C  
ATOM  15033  O   LYS A 917       2.858  12.180 -36.774  1.00  0.370          O  
ATOM  15034  CB  LYS A 917       4.082  12.059 -33.717  1.00  0.400          C  
ATOM  15035  CG  LYS A 917       5.191  12.804 -32.912  1.00  0.400          C  
ATOM  15036  CD  LYS A 917       6.051  11.870 -32.061  1.00  0.400          C  
ATOM  15037  CE  LYS A 917       7.126  12.661 -31.264  1.00  0.400          C  
ATOM  15038  NZ  LYS A 917       7.994  11.760 -30.418  1.00  0.400          N  
ATOM  15039  H   LYS A 917       2.304  13.572 -32.689  1.00  0.320          H  
ATOM  15040  HA  LYS A 917       3.938  13.691 -35.057  1.00  0.350          H  
ATOM  15041 1HB  LYS A 917       3.433  11.534 -33.006  1.00  0.480          H  
ATOM  15042 2HB  LYS A 917       4.546  11.312 -34.361  1.00  0.480          H  
ATOM  15043 1HG  LYS A 917       5.834  13.338 -33.611  1.00  0.480          H  
ATOM  15044 2HG  LYS A 917       4.719  13.537 -32.259  1.00  0.480          H  
ATOM  15045 1HD  LYS A 917       5.405  11.338 -31.356  1.00  0.480          H  
ATOM  15046 2HD  LYS A 917       6.543  11.141 -32.703  1.00  0.480          H  
ATOM  15047 1HE  LYS A 917       7.760  13.208 -31.961  1.00  0.480          H  
ATOM  15048 2HE  LYS A 917       6.622  13.376 -30.610  1.00  0.480          H  
ATOM  15049 1HZ  LYS A 917       8.684  12.311 -29.906  1.00  0.480          H  
ATOM  15050 2HZ  LYS A 917       7.417  11.255 -29.758  1.00  0.480          H  
ATOM  15051 3HZ  LYS A 917       8.483  11.100 -31.007  1.00  0.480          H  
ATOM  15052  N   MET A 918       1.159  12.005 -35.314  1.00  0.310          N  
ATOM  15053  CA  MET A 918       0.228  11.385 -36.253  1.00  0.340          C  
ATOM  15054  C   MET A 918       0.071  12.287 -37.481  1.00  0.330          C  
ATOM  15055  O   MET A 918      -0.069  11.804 -38.596  1.00  0.410          O  
ATOM  15056  CB  MET A 918      -1.123  11.186 -35.565  1.00  0.460          C  
ATOM  15057  CG  MET A 918      -2.143  10.334 -36.286  1.00  0.460          C  
ATOM  15058  SD  MET A 918      -3.734  10.208 -35.357  1.00  0.460          S  
ATOM  15059  CE  MET A 918      -3.309   9.353 -33.820  1.00  0.460          C  
ATOM  15060  H   MET A 918       0.868  12.115 -34.336  1.00  0.370          H  
ATOM  15061  HA  MET A 918       0.626  10.425 -36.578  1.00  0.410          H  
ATOM  15062 1HB  MET A 918      -0.941  10.758 -34.590  1.00  0.560          H  
ATOM  15063 2HB  MET A 918      -1.584  12.155 -35.411  1.00  0.560          H  
ATOM  15064 1HG  MET A 918      -2.347  10.769 -37.265  1.00  0.560          H  
ATOM  15065 2HG  MET A 918      -1.739   9.333 -36.433  1.00  0.560          H  
ATOM  15066 1HE  MET A 918      -4.212   9.235 -33.221  1.00  0.560          H  
ATOM  15067 2HE  MET A 918      -2.892   8.369 -34.046  1.00  0.560          H  
ATOM  15068 3HE  MET A 918      -2.584   9.932 -33.254  1.00  0.560          H  
ATOM  15069  N   ALA A 919       0.105  13.606 -37.267  1.00  0.330          N  
ATOM  15070  CA  ALA A 919      -0.028  14.614 -38.323  1.00  0.410          C  
ATOM  15071  C   ALA A 919       1.230  14.855 -39.168  1.00  0.550          C  
ATOM  15072  O   ALA A 919       1.203  15.574 -40.181  1.00  1.260          O  
ATOM  15073  CB  ALA A 919      -0.365  15.920 -37.680  1.00  0.540          C  
ATOM  15074  H   ALA A 919       0.157  13.930 -36.291  1.00  0.400          H  
ATOM  15075  HA  ALA A 919      -0.835  14.291 -38.977  1.00  0.490          H  
ATOM  15076 1HB  ALA A 919      -0.534  16.680 -38.440  1.00  0.650          H  
ATOM  15077 2HB  ALA A 919      -1.218  15.764 -37.104  1.00  0.650          H  
ATOM  15078 3HB  ALA A 919       0.453  16.218 -37.033  1.00  0.650          H  
ATOM  15079  N   ASN A 920       2.348  14.312 -38.743  1.00  0.600          N  
ATOM  15080  CA  ASN A 920       3.610  14.532 -39.407  1.00  1.210          C  
ATOM  15081  C   ASN A 920       3.618  13.823 -40.731  1.00  1.170          C  
ATOM  15082  O   ASN A 920       3.372  12.630 -40.787  1.00  1.620          O  
ATOM  15083  CB  ASN A 920       4.759  14.068 -38.535  1.00  1.450          C  
ATOM  15084  CG  ASN A 920       6.130  14.392 -39.106  1.00  1.450          C  
ATOM  15085  OD1 ASN A 920       6.458  14.089 -40.272  1.00  1.450          O  
ATOM  15086  ND2 ASN A 920       6.952  15.018 -38.287  1.00  1.450          N  
ATOM  15087  H   ASN A 920       2.336  13.682 -37.940  1.00  0.720          H  
ATOM  15088  HA  ASN A 920       3.725  15.599 -39.598  1.00  1.450          H  
ATOM  15089 1HB  ASN A 920       4.668  14.529 -37.550  1.00  1.740          H  
ATOM  15090 2HB  ASN A 920       4.675  13.001 -38.387  1.00  1.740          H  
ATOM  15091 1HD2 ASN A 920       7.875  15.268 -38.591  1.00  1.740          H  
ATOM  15092 2HD2 ASN A 920       6.654  15.246 -37.358  1.00  1.740          H  
ATOM  15093  N   SER A 921       3.851  14.568 -41.799  1.00  1.490          N  
ATOM  15094  CA  SER A 921       3.859  14.079 -43.178  1.00  1.650          C  
ATOM  15095  C   SER A 921       2.463  13.762 -43.728  1.00  2.490          C  
ATOM  15096  O   SER A 921       2.332  13.318 -44.869  1.00  3.280          O  
ATOM  15097  CB  SER A 921       4.773  12.867 -43.299  1.00  2.250          C  
ATOM  15098  OG  SER A 921       6.070  13.186 -42.851  1.00  2.250          O  
ATOM  15099  H   SER A 921       4.049  15.548 -41.652  1.00  1.790          H  
ATOM  15100  HA  SER A 921       4.285  14.867 -43.803  1.00  1.980          H  
ATOM  15101 1HB  SER A 921       4.389  12.005 -42.771  1.00  2.700          H  
ATOM  15102 2HB  SER A 921       4.827  12.587 -44.349  1.00  2.700          H  
ATOM  15103  HG  SER A 921       5.999  13.377 -41.889  1.00  2.700          H  
ATOM  15104  N   GLU A 922       1.418  14.078 -42.954  1.00  2.990          N  
ATOM  15105  CA  GLU A 922       0.048  13.961 -43.432  1.00  4.220          C  
ATOM  15106  C   GLU A 922      -0.305  15.365 -43.885  1.00  4.810          C  
ATOM  15107  O   GLU A 922      -0.830  15.585 -44.982  1.00  5.250          O  
ATOM  15108  CB  GLU A 922      -0.895  13.451 -42.344  1.00  5.420          C  
ATOM  15109  CG  GLU A 922      -0.604  12.025 -41.880  1.00  5.420          C  
ATOM  15110  CD  GLU A 922      -0.878  10.960 -42.956  1.00  5.420          C  
ATOM  15111  OE1 GLU A 922      -1.801  11.154 -43.709  1.00  5.420          O  
ATOM  15112  OE2 GLU A 922      -0.181   9.947 -43.005  1.00  5.420          O  
ATOM  15113  H   GLU A 922       1.579  14.441 -42.014  1.00  3.590          H  
ATOM  15114  HA  GLU A 922       0.004  13.287 -44.288  1.00  5.060          H  
ATOM  15115 1HB  GLU A 922      -0.831  14.102 -41.476  1.00  6.500          H  
ATOM  15116 2HB  GLU A 922      -1.921  13.487 -42.705  1.00  6.500          H  
ATOM  15117 1HG  GLU A 922       0.441  11.972 -41.581  1.00  6.500          H  
ATOM  15118 2HG  GLU A 922      -1.208  11.819 -41.002  1.00  6.500          H  
ATOM  15119  N   GLY A 923       0.107  16.351 -43.074  1.00  5.240          N  
ATOM  15120  CA  GLY A 923      -0.064  17.766 -43.396  1.00  6.140          C  
ATOM  15121  C   GLY A 923       1.054  18.150 -44.374  1.00  6.720          C  
ATOM  15122  O   GLY A 923       1.949  18.931 -44.058  1.00  7.080          O  
ATOM  15123  H   GLY A 923       0.510  16.109 -42.167  1.00  6.290          H  
ATOM  15124 1HA  GLY A 923      -1.041  17.933 -43.847  1.00  7.370          H  
ATOM  15125 2HA  GLY A 923       0.001  18.366 -42.490  1.00  7.370          H  
ATOM  15126  N   SER A 924       0.994  17.545 -45.558  1.00  7.080          N  
ATOM  15127  CA  SER A 924       1.995  17.604 -46.618  1.00  7.890          C  
ATOM  15128  C   SER A 924       2.116  18.918 -47.384  1.00  8.440          C  
ATOM  15129  O   SER A 924       3.073  19.093 -48.140  1.00  8.640          O  
ATOM  15130  CB  SER A 924       1.716  16.490 -47.601  1.00 10.720          C  
ATOM  15131  OG  SER A 924       0.516  16.718 -48.285  1.00 10.720          O  
ATOM  15132  H   SER A 924       0.190  16.929 -45.698  1.00  8.500          H  
ATOM  15133  HA  SER A 924       2.964  17.407 -46.154  1.00  9.470          H  
ATOM  15134 1HB  SER A 924       2.537  16.412 -48.310  1.00 12.870          H  
ATOM  15135 2HB  SER A 924       1.654  15.541 -47.059  1.00 12.870          H  
ATOM  15136  HG  SER A 924       0.390  15.950 -48.853  1.00 12.870          H  
ATOM  15137  N   LYS A 925       1.159  19.827 -47.233  1.00  8.920          N  
ATOM  15138  CA  LYS A 925       1.216  21.120 -47.924  1.00  9.710          C  
ATOM  15139  C   LYS A 925       1.464  21.002 -49.429  1.00 10.080          C  
ATOM  15140  O   LYS A 925       2.403  21.597 -49.958  1.00 10.520          O  
ATOM  15141  CB  LYS A 925       2.262  22.049 -47.292  1.00 13.280          C  
ATOM  15142  CG  LYS A 925       1.977  22.425 -45.834  1.00 13.280          C  
ATOM  15143  CD  LYS A 925       2.982  23.463 -45.305  1.00 13.280          C  
ATOM  15144  CE  LYS A 925       2.679  23.842 -43.846  1.00 13.280          C  
ATOM  15145  NZ  LYS A 925       3.656  24.847 -43.297  1.00 13.280          N  
ATOM  15146  H   LYS A 925       0.400  19.608 -46.605  1.00 10.700          H  
ATOM  15147  HA  LYS A 925       0.244  21.599 -47.804  1.00 11.650          H  
ATOM  15148 1HB  LYS A 925       3.247  21.579 -47.332  1.00 15.930          H  
ATOM  15149 2HB  LYS A 925       2.320  22.971 -47.869  1.00 15.930          H  
ATOM  15150 1HG  LYS A 925       0.968  22.824 -45.754  1.00 15.930          H  
ATOM  15151 2HG  LYS A 925       2.044  21.524 -45.219  1.00 15.930          H  
ATOM  15152 1HD  LYS A 925       3.993  23.056 -45.370  1.00 15.930          H  
ATOM  15153 2HD  LYS A 925       2.932  24.359 -45.920  1.00 15.930          H  
ATOM  15154 1HE  LYS A 925       1.678  24.263 -43.793  1.00 15.930          H  
ATOM  15155 2HE  LYS A 925       2.715  22.948 -43.232  1.00 15.930          H  
ATOM  15156 1HZ  LYS A 925       3.420  25.062 -42.343  1.00 15.930          H  
ATOM  15157 2HZ  LYS A 925       4.625  24.488 -43.306  1.00 15.930          H  
ATOM  15158 3HZ  LYS A 925       3.624  25.688 -43.840  1.00 15.930          H  
ATOM  15159  N   VAL A 926       0.609  20.253 -50.116  1.00 10.140          N  
ATOM  15160  CA  VAL A 926       0.750  20.051 -51.555  1.00 10.700          C  
ATOM  15161  C   VAL A 926       0.739  21.402 -52.248  1.00 11.240          C  
ATOM  15162  O   VAL A 926      -0.093  22.257 -51.935  1.00 11.600          O  
ATOM  15163  CB  VAL A 926      -0.390  19.154 -52.087  1.00 14.760          C  
ATOM  15164  CG1 VAL A 926      -0.355  19.069 -53.620  1.00 14.760          C  
ATOM  15165  CG2 VAL A 926      -0.241  17.768 -51.478  1.00 14.760          C  
ATOM  15166  H   VAL A 926      -0.141  19.809 -49.610  1.00 12.170          H  
ATOM  15167  HA  VAL A 926       1.708  19.566 -51.752  1.00 12.840          H  
ATOM  15168  HB  VAL A 926      -1.349  19.582 -51.801  1.00 17.710          H  
ATOM  15169 1HG1 VAL A 926      -1.168  18.432 -53.964  1.00 17.710          H  
ATOM  15170 2HG1 VAL A 926      -0.477  20.063 -54.061  1.00 17.710          H  
ATOM  15171 3HG1 VAL A 926       0.596  18.645 -53.943  1.00 17.710          H  
ATOM  15172 1HG2 VAL A 926      -1.046  17.124 -51.831  1.00 17.710          H  
ATOM  15173 2HG2 VAL A 926       0.720  17.346 -51.769  1.00 17.710          H  
ATOM  15174 3HG2 VAL A 926      -0.289  17.842 -50.399  1.00 17.710          H  
ATOM  15175  N   GLU A 927       1.678  21.600 -53.176  1.00 11.450          N  
ATOM  15176  CA  GLU A 927       1.825  22.874 -53.852  1.00 12.130          C  
ATOM  15177  C   GLU A 927       0.584  23.317 -54.596  1.00 12.160          C  
ATOM  15178  O   GLU A 927      -0.131  22.512 -55.197  1.00 12.480          O  
ATOM  15179  CB  GLU A 927       2.969  22.842 -54.866  1.00 16.710          C  
ATOM  15180  CG  GLU A 927       4.347  22.560 -54.298  1.00 16.710          C  
ATOM  15181  CD  GLU A 927       4.667  21.108 -54.282  1.00 16.710          C  
ATOM  15182  OE1 GLU A 927       3.755  20.309 -54.432  1.00 16.710          O  
ATOM  15183  OE2 GLU A 927       5.830  20.783 -54.152  1.00 16.710          O  
ATOM  15184  H   GLU A 927       2.333  20.848 -53.411  1.00 13.740          H  
ATOM  15185  HA  GLU A 927       2.050  23.626 -53.095  1.00 14.560          H  
ATOM  15186 1HB  GLU A 927       2.757  22.088 -55.624  1.00 20.050          H  
ATOM  15187 2HB  GLU A 927       3.007  23.802 -55.380  1.00 20.050          H  
ATOM  15188 1HG  GLU A 927       5.094  23.074 -54.886  1.00 20.050          H  
ATOM  15189 2HG  GLU A 927       4.395  22.949 -53.280  1.00 20.050          H  
ATOM  15190  N   THR A 928       0.370  24.626 -54.569  1.00 12.020          N  
ATOM  15191  CA  THR A 928      -0.713  25.281 -55.280  1.00 12.240          C  
ATOM  15192  C   THR A 928      -0.664  25.051 -56.774  1.00 12.080          C  
ATOM  15193  O   THR A 928       0.408  24.974 -57.379  1.00 12.230          O  
ATOM  15194  CB  THR A 928      -0.740  26.796 -55.023  1.00 17.050          C  
ATOM  15195  OG1 THR A 928      -1.839  27.360 -55.758  1.00 17.050          O  
ATOM  15196  CG2 THR A 928       0.566  27.464 -55.473  1.00 17.050          C  
ATOM  15197  H   THR A 928       1.000  25.186 -54.017  1.00 14.420          H  
ATOM  15198  HA  THR A 928      -1.652  24.866 -54.913  1.00 14.690          H  
ATOM  15199  HB  THR A 928      -0.892  26.973 -53.959  1.00 20.460          H  
ATOM  15200  HG1 THR A 928      -2.047  28.231 -55.395  1.00 20.460          H  
ATOM  15201 1HG2 THR A 928       0.507  28.534 -55.282  1.00 20.460          H  
ATOM  15202 2HG2 THR A 928       1.407  27.046 -54.927  1.00 20.460          H  
ATOM  15203 3HG2 THR A 928       0.714  27.306 -56.519  1.00 20.460          H  
ATOM  15204  N   SER A 929      -1.843  24.992 -57.380  1.00 11.970          N  
ATOM  15205  CA  SER A 929      -2.012  24.828 -58.819  1.00 12.060          C  
ATOM  15206  C   SER A 929      -1.464  26.021 -59.601  1.00 11.610          C  
ATOM  15207  O   SER A 929      -1.246  25.940 -60.810  1.00 11.610          O  
ATOM  15208  CB  SER A 929      -3.478  24.629 -59.140  1.00 16.850          C  
ATOM  15209  OG  SER A 929      -4.215  25.782 -58.839  1.00 16.850          O  
ATOM  15210  H   SER A 929      -2.675  25.077 -56.813  1.00 14.360          H  
ATOM  15211  HA  SER A 929      -1.460  23.939 -59.127  1.00 14.470          H  
ATOM  15212 1HB  SER A 929      -3.588  24.389 -60.197  1.00 20.220          H  
ATOM  15213 2HB  SER A 929      -3.864  23.787 -58.569  1.00 20.220          H  
ATOM  15214  HG  SER A 929      -5.121  25.593 -59.099  1.00 20.220          H  
ATOM  15215  N   LYS A 930      -1.226  27.132 -58.904  1.00 11.460          N  
ATOM  15216  CA  LYS A 930      -0.692  28.334 -59.524  1.00 11.240          C  
ATOM  15217  C   LYS A 930       0.838  28.317 -59.628  1.00 10.790          C  
ATOM  15218  O   LYS A 930       1.429  29.247 -60.182  1.00 10.690          O  
ATOM  15219  CB  LYS A 930      -1.137  29.573 -58.748  1.00 15.820          C  
ATOM  15220  CG  LYS A 930      -2.636  29.839 -58.804  1.00 15.820          C  
ATOM  15221  CD  LYS A 930      -3.009  31.102 -58.028  1.00 15.820          C  
ATOM  15222  CE  LYS A 930      -4.511  31.384 -58.103  1.00 15.820          C  
ATOM  15223  NZ  LYS A 930      -4.891  32.607 -57.332  1.00 15.820          N  
ATOM  15224  H   LYS A 930      -1.438  27.128 -57.906  1.00 13.750          H  
ATOM  15225  HA  LYS A 930      -1.090  28.398 -60.536  1.00 13.490          H  
ATOM  15226 1HB  LYS A 930      -0.854  29.458 -57.702  1.00 18.990          H  
ATOM  15227 2HB  LYS A 930      -0.619  30.449 -59.135  1.00 18.990          H  
ATOM  15228 1HG  LYS A 930      -2.940  29.952 -59.844  1.00 18.990          H  
ATOM  15229 2HG  LYS A 930      -3.168  28.984 -58.382  1.00 18.990          H  
ATOM  15230 1HD  LYS A 930      -2.722  30.983 -56.983  1.00 18.990          H  
ATOM  15231 2HD  LYS A 930      -2.468  31.954 -58.441  1.00 18.990          H  
ATOM  15232 1HE  LYS A 930      -4.795  31.522 -59.145  1.00 18.990          H  
ATOM  15233 2HE  LYS A 930      -5.053  30.529 -57.699  1.00 18.990          H  
ATOM  15234 1HZ  LYS A 930      -5.888  32.757 -57.408  1.00 18.990          H  
ATOM  15235 2HZ  LYS A 930      -4.644  32.489 -56.359  1.00 18.990          H  
ATOM  15236 3HZ  LYS A 930      -4.403  33.409 -57.706  1.00 18.990          H  
ATOM  15237  N   LEU A 931       1.487  27.291 -59.075  1.00 10.670          N  
ATOM  15238  CA  LEU A 931       2.935  27.194 -59.120  1.00 10.400          C  
ATOM  15239  C   LEU A 931       3.327  26.252 -60.248  1.00 10.770          C  
ATOM  15240  O   LEU A 931       2.889  25.106 -60.292  1.00 11.160          O  
ATOM  15241  CB  LEU A 931       3.500  26.672 -57.783  1.00 14.670          C  
ATOM  15242  CG  LEU A 931       5.051  26.461 -57.709  1.00 14.670          C  
ATOM  15243  CD1 LEU A 931       5.784  27.791 -57.809  1.00 14.670          C  
ATOM  15244  CD2 LEU A 931       5.410  25.722 -56.423  1.00 14.670          C  
ATOM  15245  H   LEU A 931       0.965  26.524 -58.640  1.00 12.800          H  
ATOM  15246  HA  LEU A 931       3.341  28.180 -59.327  1.00 12.480          H  
ATOM  15247 1HB  LEU A 931       3.224  27.369 -57.000  1.00 17.600          H  
ATOM  15248 2HB  LEU A 931       3.021  25.710 -57.566  1.00 17.600          H  
ATOM  15249  HG  LEU A 931       5.357  25.861 -58.535  1.00 17.600          H  
ATOM  15250 1HD1 LEU A 931       6.860  27.609 -57.770  1.00 17.600          H  
ATOM  15251 2HD1 LEU A 931       5.545  28.292 -58.739  1.00 17.600          H  
ATOM  15252 3HD1 LEU A 931       5.494  28.428 -56.974  1.00 17.600          H  
ATOM  15253 1HD2 LEU A 931       6.489  25.548 -56.392  1.00 17.600          H  
ATOM  15254 2HD2 LEU A 931       5.108  26.305 -55.555  1.00 17.600          H  
ATOM  15255 3HD2 LEU A 931       4.894  24.772 -56.427  1.00 17.600          H  
ATOM  15256  N   LYS A 932       4.152  26.732 -61.175  1.00 10.860          N  
ATOM  15257  CA  LYS A 932       4.574  25.904 -62.306  1.00 11.410          C  
ATOM  15258  C   LYS A 932       5.445  24.712 -61.892  1.00 11.310          C  
ATOM  15259  O   LYS A 932       5.352  23.629 -62.474  1.00 11.270          O  
ATOM  15260  CB  LYS A 932       5.325  26.753 -63.330  1.00 15.750          C  
ATOM  15261  CG  LYS A 932       4.445  27.738 -64.095  1.00 15.750          C  
ATOM  15262  CD  LYS A 932       5.264  28.565 -65.086  1.00 15.750          C  
ATOM  15263  CE  LYS A 932       4.388  29.555 -65.853  1.00 15.750          C  
ATOM  15264  NZ  LYS A 932       5.187  30.394 -66.795  1.00 15.750          N  
ATOM  15265  H   LYS A 932       4.467  27.688 -61.094  1.00 13.030          H  
ATOM  15266  HA  LYS A 932       3.679  25.502 -62.781  1.00 13.690          H  
ATOM  15267 1HB  LYS A 932       6.110  27.318 -62.828  1.00 18.900          H  
ATOM  15268 2HB  LYS A 932       5.808  26.098 -64.056  1.00 18.900          H  
ATOM  15269 1HG  LYS A 932       3.680  27.183 -64.639  1.00 18.900          H  
ATOM  15270 2HG  LYS A 932       3.948  28.405 -63.391  1.00 18.900          H  
ATOM  15271 1HD  LYS A 932       6.036  29.118 -64.549  1.00 18.900          H  
ATOM  15272 2HD  LYS A 932       5.750  27.899 -65.800  1.00 18.900          H  
ATOM  15273 1HE  LYS A 932       3.639  29.004 -66.419  1.00 18.900          H  
ATOM  15274 2HE  LYS A 932       3.883  30.209 -65.142  1.00 18.900          H  
ATOM  15275 1HZ  LYS A 932       4.573  31.033 -67.281  1.00 18.900          H  
ATOM  15276 2HZ  LYS A 932       5.878  30.920 -66.279  1.00 18.900          H  
ATOM  15277 3HZ  LYS A 932       5.651  29.799 -67.468  1.00 18.900          H  
ATOM  15278  N   SER A 933       6.307  24.956 -60.905  1.00 11.460          N  
ATOM  15279  CA  SER A 933       7.291  24.022 -60.366  1.00 11.700          C  
ATOM  15280  C   SER A 933       6.879  23.457 -59.006  1.00 11.100          C  
ATOM  15281  O   SER A 933       5.699  23.392 -58.668  1.00 11.610          O  
ATOM  15282  CB  SER A 933       8.632  24.723 -60.245  1.00 16.280          C  
ATOM  15283  OG  SER A 933       9.656  23.817 -59.932  1.00 16.280          O  
ATOM  15284  H   SER A 933       6.287  25.878 -60.500  1.00 13.750          H  
ATOM  15285  HA  SER A 933       7.390  23.189 -61.061  1.00 14.040          H  
ATOM  15286 1HB  SER A 933       8.863  25.228 -61.182  1.00 19.540          H  
ATOM  15287 2HB  SER A 933       8.569  25.487 -59.467  1.00 19.540          H  
ATOM  15288  HG  SER A 933      10.472  24.336 -59.911  1.00 19.540          H  
ATOM  15289  N   LYS A 934       7.858  22.945 -58.272  1.00 10.190          N  
ATOM  15290  CA  LYS A 934       7.653  22.319 -56.964  1.00  9.640          C  
ATOM  15291  C   LYS A 934       8.319  23.134 -55.865  1.00  9.680          C  
ATOM  15292  O   LYS A 934       9.081  24.059 -56.159  1.00  9.600          O  
ATOM  15293  CB  LYS A 934       8.175  20.880 -56.965  1.00 13.720          C  
ATOM  15294  CG  LYS A 934       7.513  19.945 -57.993  1.00 13.720          C  
ATOM  15295  CD  LYS A 934       6.034  19.715 -57.654  1.00 13.720          C  
ATOM  15296  CE  LYS A 934       5.390  18.687 -58.557  1.00 13.720          C  
ATOM  15297  NZ  LYS A 934       3.947  18.502 -58.225  1.00 13.720          N  
ATOM  15298  H   LYS A 934       8.796  23.028 -58.642  1.00 12.230          H  
ATOM  15299  HA  LYS A 934       6.588  22.308 -56.739  1.00 11.570          H  
ATOM  15300 1HB  LYS A 934       9.247  20.885 -57.155  1.00 16.460          H  
ATOM  15301 2HB  LYS A 934       8.021  20.443 -55.974  1.00 16.460          H  
ATOM  15302 1HG  LYS A 934       7.583  20.391 -58.985  1.00 16.460          H  
ATOM  15303 2HG  LYS A 934       8.032  18.988 -58.003  1.00 16.460          H  
ATOM  15304 1HD  LYS A 934       5.940  19.392 -56.612  1.00 16.460          H  
ATOM  15305 2HD  LYS A 934       5.478  20.644 -57.773  1.00 16.460          H  
ATOM  15306 1HE  LYS A 934       5.478  19.014 -59.592  1.00 16.460          H  
ATOM  15307 2HE  LYS A 934       5.905  17.734 -58.441  1.00 16.460          H  
ATOM  15308 1HZ  LYS A 934       3.539  17.812 -58.838  1.00 16.460          H  
ATOM  15309 2HZ  LYS A 934       3.862  18.192 -57.261  1.00 16.460          H  
ATOM  15310 3HZ  LYS A 934       3.464  19.383 -58.336  1.00 16.460          H  
ATOM  15311  N   ASN A 935       8.044  22.791 -54.605  1.00 10.050          N  
ATOM  15312  CA  ASN A 935       8.633  23.508 -53.476  1.00 10.370          C  
ATOM  15313  C   ASN A 935       8.871  22.542 -52.315  1.00 10.590          C  
ATOM  15314  O   ASN A 935       8.619  21.348 -52.450  1.00 10.800          O  
ATOM  15315  CB  ASN A 935       7.709  24.660 -53.085  1.00 14.390          C  
ATOM  15316  CG  ASN A 935       8.409  25.849 -52.456  1.00 14.390          C  
ATOM  15317  OD1 ASN A 935       9.390  25.688 -51.711  1.00 14.390          O  
ATOM  15318  ND2 ASN A 935       7.924  27.034 -52.747  1.00 14.390          N  
ATOM  15319  H   ASN A 935       7.378  22.023 -54.420  1.00 12.060          H  
ATOM  15320  HA  ASN A 935       9.602  23.909 -53.775  1.00 12.440          H  
ATOM  15321 1HB  ASN A 935       7.174  25.003 -53.969  1.00 17.270          H  
ATOM  15322 2HB  ASN A 935       6.960  24.288 -52.382  1.00 17.270          H  
ATOM  15323 1HD2 ASN A 935       8.346  27.857 -52.362  1.00 17.270          H  
ATOM  15324 2HD2 ASN A 935       7.133  27.117 -53.355  1.00 17.270          H  
ATOM  15325  N   LEU A 936       9.404  23.037 -51.201  1.00 10.720          N  
ATOM  15326  CA  LEU A 936       9.659  22.163 -50.061  1.00 11.070          C  
ATOM  15327  C   LEU A 936       8.503  22.176 -49.080  1.00 10.810          C  
ATOM  15328  O   LEU A 936       7.855  23.205 -48.872  1.00 10.920          O  
ATOM  15329  CB  LEU A 936      10.928  22.568 -49.312  1.00 15.360          C  
ATOM  15330  CG  LEU A 936      12.257  22.567 -50.087  1.00 15.360          C  
ATOM  15331  CD1 LEU A 936      13.358  23.029 -49.128  1.00 15.360          C  
ATOM  15332  CD2 LEU A 936      12.559  21.172 -50.648  1.00 15.360          C  
ATOM  15333  H   LEU A 936       9.613  24.028 -51.155  1.00 12.860          H  
ATOM  15334  HA  LEU A 936       9.762  21.145 -50.421  1.00 13.280          H  
ATOM  15335 1HB  LEU A 936      10.775  23.573 -48.933  1.00 18.430          H  
ATOM  15336 2HB  LEU A 936      11.043  21.898 -48.467  1.00 18.430          H  
ATOM  15337  HG  LEU A 936      12.201  23.278 -50.910  1.00 18.430          H  
ATOM  15338 1HD1 LEU A 936      14.311  23.056 -49.655  1.00 18.430          H  
ATOM  15339 2HD1 LEU A 936      13.123  24.028 -48.757  1.00 18.430          H  
ATOM  15340 3HD1 LEU A 936      13.427  22.334 -48.289  1.00 18.430          H  
ATOM  15341 1HD2 LEU A 936      13.506  21.196 -51.183  1.00 18.430          H  
ATOM  15342 2HD2 LEU A 936      12.625  20.454 -49.842  1.00 18.430          H  
ATOM  15343 3HD2 LEU A 936      11.775  20.860 -51.337  1.00 18.430          H  
ATOM  15344  N   SER A 937       8.285  21.036 -48.438  1.00 10.630          N  
ATOM  15345  CA  SER A 937       7.234  20.900 -47.438  1.00 10.570          C  
ATOM  15346  C   SER A 937       7.715  20.881 -45.989  1.00 10.600          C  
ATOM  15347  O   SER A 937       8.837  21.307 -45.665  1.00 10.960          O  
ATOM  15348  CB  SER A 937       6.406  19.683 -47.734  1.00 14.820          C  
ATOM  15349  OG  SER A 937       5.298  19.646 -46.898  1.00 14.820          O  
ATOM  15350  H   SER A 937       8.858  20.219 -48.701  1.00 12.760          H  
ATOM  15351  HA  SER A 937       6.567  21.758 -47.547  1.00 12.680          H  
ATOM  15352 1HB  SER A 937       6.074  19.722 -48.773  1.00 17.790          H  
ATOM  15353 2HB  SER A 937       7.003  18.772 -47.608  1.00 17.790          H  
ATOM  15354  HG  SER A 937       4.591  19.217 -47.422  1.00 17.790          H  
ATOM  15355  N   VAL A 938       6.843  20.392 -45.108  1.00 10.400          N  
ATOM  15356  CA  VAL A 938       7.093  20.347 -43.671  1.00 10.560          C  
ATOM  15357  C   VAL A 938       8.211  19.372 -43.342  1.00 10.560          C  
ATOM  15358  O   VAL A 938       9.158  19.703 -42.625  1.00 10.550          O  
ATOM  15359  CB  VAL A 938       5.829  19.880 -42.919  1.00 14.720          C  
ATOM  15360  CG1 VAL A 938       6.140  19.685 -41.418  1.00 14.720          C  
ATOM  15361  CG2 VAL A 938       4.719  20.879 -43.131  1.00 14.720          C  
ATOM  15362  H   VAL A 938       5.959  20.044 -45.477  1.00 12.480          H  
ATOM  15363  HA  VAL A 938       7.365  21.346 -43.336  1.00 12.670          H  
ATOM  15364  HB  VAL A 938       5.513  18.914 -43.314  1.00 17.660          H  
ATOM  15365 1HG1 VAL A 938       5.240  19.347 -40.908  1.00 17.660          H  
ATOM  15366 2HG1 VAL A 938       6.925  18.945 -41.270  1.00 17.660          H  
ATOM  15367 3HG1 VAL A 938       6.462  20.637 -40.990  1.00 17.660          H  
ATOM  15368 1HG2 VAL A 938       3.818  20.542 -42.616  1.00 17.660          H  
ATOM  15369 2HG2 VAL A 938       5.026  21.844 -42.736  1.00 17.660          H  
ATOM  15370 3HG2 VAL A 938       4.509  20.967 -44.192  1.00 17.660          H  
ATOM  15371  N   ASP A 939       8.120  18.160 -43.887  1.00 10.680          N  
ATOM  15372  CA  ASP A 939       9.114  17.136 -43.640  1.00 10.660          C  
ATOM  15373  C   ASP A 939      10.475  17.458 -44.253  1.00 10.250          C  
ATOM  15374  O   ASP A 939      11.481  16.838 -43.903  1.00 10.100          O  
ATOM  15375  CB  ASP A 939       8.553  15.798 -44.098  1.00 14.930          C  
ATOM  15376  CG  ASP A 939       8.075  15.883 -45.493  1.00 14.930          C  
ATOM  15377  OD1 ASP A 939       7.052  16.542 -45.672  1.00 14.930          O  
ATOM  15378  OD2 ASP A 939       8.674  15.332 -46.374  1.00 14.930          O  
ATOM  15379  H   ASP A 939       7.325  17.902 -44.486  1.00 12.820          H  
ATOM  15380  HA  ASP A 939       9.251  17.064 -42.562  1.00 12.790          H  
ATOM  15381 1HB  ASP A 939       9.324  15.031 -44.031  1.00 17.920          H  
ATOM  15382 2HB  ASP A 939       7.725  15.497 -43.450  1.00 17.920          H  
ATOM  15383  N   GLU A 940      10.497  18.420 -45.168  1.00 10.260          N  
ATOM  15384  CA  GLU A 940      11.718  18.854 -45.820  1.00 10.000          C  
ATOM  15385  C   GLU A 940      12.269  20.156 -45.231  1.00  9.170          C  
ATOM  15386  O   GLU A 940      13.282  20.142 -44.534  1.00  8.720          O  
ATOM  15387  CB  GLU A 940      11.453  19.056 -47.305  1.00 14.100          C  
ATOM  15388  CG  GLU A 940      11.191  17.782 -48.080  1.00 14.100          C  
ATOM  15389  CD  GLU A 940      10.741  18.046 -49.474  1.00 14.100          C  
ATOM  15390  OE1 GLU A 940       9.903  18.916 -49.642  1.00 14.100          O  
ATOM  15391  OE2 GLU A 940      11.232  17.408 -50.380  1.00 14.100          O  
ATOM  15392  H   GLU A 940       9.616  18.867 -45.380  1.00 12.310          H  
ATOM  15393  HA  GLU A 940      12.471  18.076 -45.695  1.00 12.000          H  
ATOM  15394 1HB  GLU A 940      10.592  19.701 -47.427  1.00 16.920          H  
ATOM  15395 2HB  GLU A 940      12.306  19.555 -47.749  1.00 16.920          H  
ATOM  15396 1HG  GLU A 940      12.103  17.188 -48.106  1.00 16.920          H  
ATOM  15397 2HG  GLU A 940      10.426  17.200 -47.557  1.00 16.920          H  
ATOM  15398  N   ARG A 941      11.572  21.278 -45.432  1.00  9.060          N  
ATOM  15399  CA  ARG A 941      12.108  22.553 -44.981  1.00  8.390          C  
ATOM  15400  C   ARG A 941      11.944  22.781 -43.507  1.00  8.000          C  
ATOM  15401  O   ARG A 941      12.908  23.158 -42.838  1.00  7.480          O  
ATOM  15402  CB  ARG A 941      11.479  23.732 -45.702  1.00 12.010          C  
ATOM  15403  CG  ARG A 941      12.018  25.105 -45.238  1.00 12.010          C  
ATOM  15404  CD  ARG A 941      11.447  26.244 -46.006  1.00 12.010          C  
ATOM  15405  NE  ARG A 941       9.998  26.372 -45.834  1.00 12.010          N  
ATOM  15406  CZ  ARG A 941       9.356  26.953 -44.783  1.00 12.010          C  
ATOM  15407  NH1 ARG A 941      10.012  27.489 -43.763  1.00 12.010          N  
ATOM  15408  NH2 ARG A 941       8.033  26.981 -44.791  1.00 12.010          N  
ATOM  15409  H   ARG A 941      10.678  21.255 -45.919  1.00 10.870          H  
ATOM  15410  HA  ARG A 941      13.174  22.563 -45.207  1.00 10.070          H  
ATOM  15411 1HB  ARG A 941      11.668  23.652 -46.750  1.00 14.420          H  
ATOM  15412 2HB  ARG A 941      10.397  23.716 -45.557  1.00 14.420          H  
ATOM  15413 1HG  ARG A 941      11.769  25.262 -44.188  1.00 14.420          H  
ATOM  15414 2HG  ARG A 941      13.102  25.127 -45.348  1.00 14.420          H  
ATOM  15415 1HD  ARG A 941      11.919  27.172 -45.678  1.00 14.420          H  
ATOM  15416 2HD  ARG A 941      11.649  26.095 -47.067  1.00 14.420          H  
ATOM  15417  HE  ARG A 941       9.416  25.994 -46.572  1.00 14.420          H  
ATOM  15418 1HH1 ARG A 941      11.043  27.484 -43.714  1.00 14.420          H  
ATOM  15419 2HH1 ARG A 941       9.507  27.910 -42.995  1.00 14.420          H  
ATOM  15420 1HH2 ARG A 941       7.525  26.574 -45.567  1.00 14.420          H  
ATOM  15421 2HH2 ARG A 941       7.530  27.405 -44.026  1.00 14.420          H  
ATOM  15422  N   GLU A 942      10.724  22.609 -42.996  1.00  8.380          N  
ATOM  15423  CA  GLU A 942      10.524  22.933 -41.581  1.00  8.130          C  
ATOM  15424  C   GLU A 942      11.392  22.004 -40.739  1.00  7.640          C  
ATOM  15425  O   GLU A 942      12.020  22.443 -39.771  1.00  7.010          O  
ATOM  15426  CB  GLU A 942       9.047  22.858 -41.177  1.00 11.480          C  
ATOM  15427  CG  GLU A 942       8.171  23.959 -41.832  1.00 11.480          C  
ATOM  15428  CD  GLU A 942       6.692  23.880 -41.477  1.00 11.480          C  
ATOM  15429  OE1 GLU A 942       6.343  23.146 -40.575  1.00 11.480          O  
ATOM  15430  OE2 GLU A 942       5.897  24.552 -42.123  1.00 11.480          O  
ATOM  15431  H   GLU A 942       9.977  22.261 -43.609  1.00 10.060          H  
ATOM  15432  HA  GLU A 942      10.862  23.958 -41.409  1.00  9.760          H  
ATOM  15433 1HB  GLU A 942       8.646  21.891 -41.434  1.00 13.780          H  
ATOM  15434 2HB  GLU A 942       8.966  22.966 -40.096  1.00 13.780          H  
ATOM  15435 1HG  GLU A 942       8.557  24.934 -41.528  1.00 13.780          H  
ATOM  15436 2HG  GLU A 942       8.282  23.886 -42.914  1.00 13.780          H  
ATOM  15437  N   SER A 943      11.479  20.739 -41.162  1.00  8.070          N  
ATOM  15438  CA  SER A 943      12.313  19.753 -40.498  1.00  7.930          C  
ATOM  15439  C   SER A 943      13.762  20.209 -40.472  1.00  7.310          C  
ATOM  15440  O   SER A 943      14.374  20.247 -39.402  1.00  6.920          O  
ATOM  15441  CB  SER A 943      12.229  18.428 -41.217  1.00 11.160          C  
ATOM  15442  OG  SER A 943      13.048  17.470 -40.610  1.00 11.160          O  
ATOM  15443  H   SER A 943      10.859  20.446 -41.920  1.00  9.680          H  
ATOM  15444  HA  SER A 943      11.964  19.630 -39.472  1.00  9.520          H  
ATOM  15445 1HB  SER A 943      11.198  18.084 -41.220  1.00 13.390          H  
ATOM  15446 2HB  SER A 943      12.531  18.565 -42.255  1.00 13.390          H  
ATOM  15447  HG  SER A 943      12.925  16.664 -41.121  1.00 13.390          H  
ATOM  15448  N   LEU A 944      14.316  20.621 -41.618  1.00  7.410          N  
ATOM  15449  CA  LEU A 944      15.694  21.073 -41.602  1.00  7.100          C  
ATOM  15450  C   LEU A 944      15.899  22.290 -40.718  1.00  6.000          C  
ATOM  15451  O   LEU A 944      16.864  22.335 -39.957  1.00  5.610          O  
ATOM  15452  CB  LEU A 944      16.167  21.374 -43.020  1.00 10.060          C  
ATOM  15453  CG  LEU A 944      16.417  20.158 -43.953  1.00 10.060          C  
ATOM  15454  CD1 LEU A 944      16.611  20.654 -45.395  1.00 10.060          C  
ATOM  15455  CD2 LEU A 944      17.683  19.409 -43.487  1.00 10.060          C  
ATOM  15456  H   LEU A 944      13.799  20.582 -42.504  1.00  8.890          H  
ATOM  15457  HA  LEU A 944      16.296  20.276 -41.192  1.00  8.520          H  
ATOM  15458 1HB  LEU A 944      15.416  22.008 -43.496  1.00 12.080          H  
ATOM  15459 2HB  LEU A 944      17.064  21.925 -42.944  1.00 12.080          H  
ATOM  15460  HG  LEU A 944      15.562  19.484 -43.923  1.00 12.080          H  
ATOM  15461 1HD1 LEU A 944      16.785  19.803 -46.050  1.00 12.080          H  
ATOM  15462 2HD1 LEU A 944      15.709  21.180 -45.717  1.00 12.080          H  
ATOM  15463 3HD1 LEU A 944      17.456  21.324 -45.446  1.00 12.080          H  
ATOM  15464 1HD2 LEU A 944      17.859  18.564 -44.151  1.00 12.080          H  
ATOM  15465 2HD2 LEU A 944      18.537  20.084 -43.523  1.00 12.080          H  
ATOM  15466 3HD2 LEU A 944      17.564  19.039 -42.477  1.00 12.080          H  
ATOM  15467  N   GLU A 945      14.978  23.248 -40.737  1.00  5.630          N  
ATOM  15468  CA  GLU A 945      15.160  24.431 -39.904  1.00  4.750          C  
ATOM  15469  C   GLU A 945      15.189  24.071 -38.411  1.00  4.110          C  
ATOM  15470  O   GLU A 945      16.023  24.597 -37.660  1.00  3.470          O  
ATOM  15471  CB  GLU A 945      14.054  25.435 -40.192  1.00  7.000          C  
ATOM  15472  CG  GLU A 945      14.148  26.085 -41.572  1.00  7.000          C  
ATOM  15473  CD  GLU A 945      12.956  26.914 -41.854  1.00  7.000          C  
ATOM  15474  OE1 GLU A 945      12.110  26.959 -40.993  1.00  7.000          O  
ATOM  15475  OE2 GLU A 945      12.860  27.483 -42.922  1.00  7.000          O  
ATOM  15476  H   GLU A 945      14.179  23.183 -41.378  1.00  6.760          H  
ATOM  15477  HA  GLU A 945      16.109  24.886 -40.162  1.00  5.700          H  
ATOM  15478 1HB  GLU A 945      13.087  24.930 -40.126  1.00  8.400          H  
ATOM  15479 2HB  GLU A 945      14.067  26.221 -39.440  1.00  8.400          H  
ATOM  15480 1HG  GLU A 945      15.038  26.711 -41.612  1.00  8.400          H  
ATOM  15481 2HG  GLU A 945      14.245  25.312 -42.332  1.00  8.400          H  
ATOM  15482  N   LEU A 946      14.318  23.146 -37.992  1.00  4.540          N  
ATOM  15483  CA  LEU A 946      14.269  22.688 -36.606  1.00  4.340          C  
ATOM  15484  C   LEU A 946      15.566  21.950 -36.239  1.00  4.290          C  
ATOM  15485  O   LEU A 946      16.016  21.990 -35.088  1.00  4.030          O  
ATOM  15486  CB  LEU A 946      13.021  21.814 -36.395  1.00  6.160          C  
ATOM  15487  CG  LEU A 946      11.620  22.568 -36.474  1.00  6.160          C  
ATOM  15488  CD1 LEU A 946      10.500  21.545 -36.484  1.00  6.160          C  
ATOM  15489  CD2 LEU A 946      11.432  23.518 -35.271  1.00  6.160          C  
ATOM  15490  H   LEU A 946      13.625  22.791 -38.664  1.00  5.450          H  
ATOM  15491  HA  LEU A 946      14.203  23.560 -35.964  1.00  5.210          H  
ATOM  15492 1HB  LEU A 946      13.020  21.038 -37.167  1.00  7.390          H  
ATOM  15493 2HB  LEU A 946      13.086  21.329 -35.428  1.00  7.390          H  
ATOM  15494  HG  LEU A 946      11.571  23.143 -37.397  1.00  7.390          H  
ATOM  15495 1HD1 LEU A 946       9.541  22.056 -36.556  1.00  7.390          H  
ATOM  15496 2HD1 LEU A 946      10.623  20.884 -37.344  1.00  7.390          H  
ATOM  15497 3HD1 LEU A 946      10.529  20.958 -35.570  1.00  7.390          H  
ATOM  15498 1HD2 LEU A 946      10.466  24.007 -35.358  1.00  7.390          H  
ATOM  15499 2HD2 LEU A 946      11.468  22.944 -34.344  1.00  7.390          H  
ATOM  15500 3HD2 LEU A 946      12.210  24.271 -35.256  1.00  7.390          H  
ATOM  15501  N   LEU A 947      16.162  21.263 -37.227  1.00  4.920          N  
ATOM  15502  CA  LEU A 947      17.420  20.532 -37.063  1.00  5.350          C  
ATOM  15503  C   LEU A 947      18.654  21.453 -37.140  1.00  4.890          C  
ATOM  15504  O   LEU A 947      19.702  21.119 -36.589  1.00  5.150          O  
ATOM  15505  CB  LEU A 947      17.523  19.447 -38.144  1.00  7.320          C  
ATOM  15506  CG  LEU A 947      16.473  18.287 -38.080  1.00  7.320          C  
ATOM  15507  CD1 LEU A 947      16.572  17.460 -39.353  1.00  7.320          C  
ATOM  15508  CD2 LEU A 947      16.721  17.406 -36.868  1.00  7.320          C  
ATOM  15509  H   LEU A 947      15.685  21.202 -38.133  1.00  5.900          H  
ATOM  15510  HA  LEU A 947      17.419  20.072 -36.081  1.00  6.420          H  
ATOM  15511 1HB  LEU A 947      17.420  19.928 -39.110  1.00  8.780          H  
ATOM  15512 2HB  LEU A 947      18.515  19.004 -38.093  1.00  8.780          H  
ATOM  15513  HG  LEU A 947      15.477  18.694 -38.010  1.00  8.780          H  
ATOM  15514 1HD1 LEU A 947      15.833  16.658 -39.319  1.00  8.780          H  
ATOM  15515 2HD1 LEU A 947      16.370  18.093 -40.213  1.00  8.780          H  
ATOM  15516 3HD1 LEU A 947      17.568  17.034 -39.440  1.00  8.780          H  
ATOM  15517 1HD2 LEU A 947      15.984  16.609 -36.860  1.00  8.780          H  
ATOM  15518 2HD2 LEU A 947      17.719  16.975 -36.922  1.00  8.780          H  
ATOM  15519 3HD2 LEU A 947      16.627  17.982 -35.949  1.00  8.780          H  
ATOM  15520  N   TRP A 948      18.542  22.599 -37.827  1.00  4.520          N  
ATOM  15521  CA  TRP A 948      19.625  23.581 -37.950  1.00  4.420          C  
ATOM  15522  C   TRP A 948      19.715  24.498 -36.723  1.00  3.610          C  
ATOM  15523  O   TRP A 948      20.790  24.993 -36.370  1.00  3.420          O  
ATOM  15524  CB  TRP A 948      19.427  24.428 -39.204  1.00  6.230          C  
ATOM  15525  CG  TRP A 948      19.656  23.687 -40.502  1.00  6.230          C  
ATOM  15526  CD1 TRP A 948      20.423  22.573 -40.706  1.00  6.230          C  
ATOM  15527  CD2 TRP A 948      19.091  24.018 -41.789  1.00  6.230          C  
ATOM  15528  NE1 TRP A 948      20.385  22.212 -42.022  1.00  6.230          N  
ATOM  15529  CE2 TRP A 948      19.581  23.083 -42.700  1.00  6.230          C  
ATOM  15530  CE3 TRP A 948      18.224  25.019 -42.234  1.00  6.230          C  
ATOM  15531  CZ2 TRP A 948      19.244  23.124 -44.038  1.00  6.230          C  
ATOM  15532  CZ3 TRP A 948      17.874  25.052 -43.571  1.00  6.230          C  
ATOM  15533  CH2 TRP A 948      18.374  24.131 -44.451  1.00  6.230          C  
ATOM  15534  H   TRP A 948      17.675  22.777 -38.337  1.00  5.420          H  
ATOM  15535  HA  TRP A 948      20.566  23.046 -38.025  1.00  5.300          H  
ATOM  15536 1HB  TRP A 948      18.408  24.809 -39.208  1.00  7.470          H  
ATOM  15537 2HB  TRP A 948      20.096  25.283 -39.174  1.00  7.470          H  
ATOM  15538  HD1 TRP A 948      20.991  22.047 -39.944  1.00  7.470          H  
ATOM  15539  HE1 TRP A 948      20.871  21.427 -42.428  1.00  7.470          H  
ATOM  15540  HE3 TRP A 948      17.830  25.758 -41.544  1.00  7.470          H  
ATOM  15541  HZ2 TRP A 948      19.627  22.397 -44.753  1.00  7.470          H  
ATOM  15542  HZ3 TRP A 948      17.194  25.835 -43.907  1.00  7.470          H  
ATOM  15543  HH2 TRP A 948      18.083  24.186 -45.499  1.00  7.470          H  
ATOM  15544  N   ALA A 949      18.600  24.644 -36.011  1.00  3.640          N  
ATOM  15545  CA  ALA A 949      18.490  25.500 -34.835  1.00  3.570          C  
ATOM  15546  C   ALA A 949      19.505  25.233 -33.680  1.00  3.580          C  
ATOM  15547  O   ALA A 949      19.843  26.194 -32.993  1.00  3.260          O  
ATOM  15548  CB  ALA A 949      17.074  25.398 -34.292  1.00  5.030          C  
ATOM  15549  H   ALA A 949      17.733  24.253 -36.397  1.00  4.370          H  
ATOM  15550  HA  ALA A 949      18.650  26.524 -35.172  1.00  4.280          H  
ATOM  15551 1HB  ALA A 949      16.951  26.091 -33.461  1.00  6.030          H  
ATOM  15552 2HB  ALA A 949      16.370  25.653 -35.088  1.00  6.030          H  
ATOM  15553 3HB  ALA A 949      16.868  24.389 -33.950  1.00  6.030          H  
ATOM  15554  N   PRO A 950      19.995  23.992 -33.389  1.00  4.100          N  
ATOM  15555  CA  PRO A 950      20.964  23.658 -32.349  1.00  4.190          C  
ATOM  15556  C   PRO A 950      22.309  24.371 -32.522  1.00  3.480          C  
ATOM  15557  O   PRO A 950      23.109  24.464 -31.582  1.00  3.320          O  
ATOM  15558  CB  PRO A 950      21.136  22.144 -32.504  1.00  6.290          C  
ATOM  15559  CG  PRO A 950      19.877  21.689 -33.161  1.00  6.290          C  
ATOM  15560  CD  PRO A 950      19.521  22.791 -34.076  1.00  6.290          C  
ATOM  15561  HA  PRO A 950      20.526  23.899 -31.369  1.00  5.030          H  
ATOM  15562 1HB  PRO A 950      22.035  21.931 -33.110  1.00  7.540          H  
ATOM  15563 2HB  PRO A 950      21.290  21.677 -31.517  1.00  7.540          H  
ATOM  15564 1HG  PRO A 950      20.058  20.753 -33.715  1.00  7.540          H  
ATOM  15565 2HG  PRO A 950      19.093  21.474 -32.442  1.00  7.540          H  
ATOM  15566 1HD  PRO A 950      20.125  22.642 -34.940  1.00  7.540          H  
ATOM  15567 2HD  PRO A 950      18.445  22.772 -34.268  1.00  7.540          H  
ATOM  15568  N   PHE A 951      22.587  24.931 -33.693  1.00  3.230          N  
ATOM  15569  CA  PHE A 951      23.896  25.529 -33.828  1.00  2.720          C  
ATOM  15570  C   PHE A 951      23.809  27.000 -33.472  1.00  2.800          C  
ATOM  15571  O   PHE A 951      23.796  27.904 -34.306  1.00  2.930          O  
ATOM  15572  CB  PHE A 951      24.382  25.290 -35.247  1.00  4.010          C  
ATOM  15573  CG  PHE A 951      24.561  23.811 -35.497  1.00  4.010          C  
ATOM  15574  CD1 PHE A 951      23.507  23.051 -35.998  1.00  4.010          C  
ATOM  15575  CD2 PHE A 951      25.755  23.173 -35.214  1.00  4.010          C  
ATOM  15576  CE1 PHE A 951      23.633  21.706 -36.207  1.00  4.010          C  
ATOM  15577  CE2 PHE A 951      25.891  21.814 -35.428  1.00  4.010          C  
ATOM  15578  CZ  PHE A 951      24.827  21.081 -35.923  1.00  4.010          C  
ATOM  15579  H   PHE A 951      21.941  24.928 -34.491  1.00  3.880          H  
ATOM  15580  HA  PHE A 951      24.587  25.043 -33.141  1.00  3.260          H  
ATOM  15581 1HB  PHE A 951      23.648  25.680 -35.958  1.00  4.810          H  
ATOM  15582 2HB  PHE A 951      25.327  25.797 -35.415  1.00  4.810          H  
ATOM  15583  HD1 PHE A 951      22.570  23.529 -36.218  1.00  4.810          H  
ATOM  15584  HD2 PHE A 951      26.591  23.749 -34.819  1.00  4.810          H  
ATOM  15585  HE1 PHE A 951      22.783  21.136 -36.596  1.00  4.810          H  
ATOM  15586  HE2 PHE A 951      26.835  21.318 -35.203  1.00  4.810          H  
ATOM  15587  HZ  PHE A 951      24.932  20.010 -36.089  1.00  4.810          H  
ATOM  15588  N   GLY A 952      23.821  27.179 -32.152  1.00  3.120          N  
ATOM  15589  CA  GLY A 952      23.627  28.422 -31.428  1.00  3.290          C  
ATOM  15590  C   GLY A 952      23.755  28.100 -29.945  1.00  2.920          C  
ATOM  15591  O   GLY A 952      23.779  28.988 -29.093  1.00  3.060          O  
ATOM  15592  H   GLY A 952      23.871  26.314 -31.611  1.00  3.740          H  
ATOM  15593 1HA  GLY A 952      24.377  29.154 -31.727  1.00  3.950          H  
ATOM  15594 2HA  GLY A 952      22.641  28.832 -31.645  1.00  3.950          H  
ATOM  15595  N   VAL A 953      23.838  26.803 -29.663  1.00  2.740          N  
ATOM  15596  CA  VAL A 953      24.058  26.257 -28.327  1.00  2.640          C  
ATOM  15597  C   VAL A 953      25.471  26.480 -27.822  1.00  2.300          C  
ATOM  15598  O   VAL A 953      26.430  26.242 -28.557  1.00  2.730          O  
ATOM  15599  CB  VAL A 953      23.775  24.755 -28.360  1.00  3.740          C  
ATOM  15600  CG1 VAL A 953      24.193  24.118 -27.100  1.00  3.740          C  
ATOM  15601  CG2 VAL A 953      22.261  24.536 -28.531  1.00  3.740          C  
ATOM  15602  H   VAL A 953      23.747  26.142 -30.438  1.00  3.290          H  
ATOM  15603  HA  VAL A 953      23.364  26.741 -27.636  1.00  3.170          H  
ATOM  15604  HB  VAL A 953      24.324  24.299 -29.185  1.00  4.480          H  
ATOM  15605 1HG1 VAL A 953      23.979  23.115 -27.201  1.00  4.480          H  
ATOM  15606 2HG1 VAL A 953      25.263  24.230 -26.932  1.00  4.480          H  
ATOM  15607 3HG1 VAL A 953      23.642  24.559 -26.282  1.00  4.480          H  
ATOM  15608 1HG2 VAL A 953      22.036  23.476 -28.565  1.00  4.480          H  
ATOM  15609 2HG2 VAL A 953      21.745  24.990 -27.693  1.00  4.480          H  
ATOM  15610 3HG2 VAL A 953      21.921  24.998 -29.450  1.00  4.480          H  
ATOM  15611  N   MET A 954      25.616  26.946 -26.577  1.00  2.240          N  
ATOM  15612  CA  MET A 954      26.953  27.154 -26.053  1.00  2.620          C  
ATOM  15613  C   MET A 954      27.375  25.940 -25.253  1.00  2.090          C  
ATOM  15614  O   MET A 954      28.516  25.480 -25.341  1.00  2.400          O  
ATOM  15615  CB  MET A 954      27.005  28.408 -25.187  1.00  3.520          C  
ATOM  15616  CG  MET A 954      26.749  29.745 -25.925  1.00  3.520          C  
ATOM  15617  SD  MET A 954      27.960  30.148 -27.222  1.00  3.520          S  
ATOM  15618  CE  MET A 954      27.086  29.726 -28.742  1.00  3.520          C  
ATOM  15619  H   MET A 954      24.803  27.102 -25.974  1.00  2.690          H  
ATOM  15620  HA  MET A 954      27.649  27.263 -26.881  1.00  3.140          H  
ATOM  15621 1HB  MET A 954      26.255  28.324 -24.396  1.00  4.220          H  
ATOM  15622 2HB  MET A 954      27.980  28.472 -24.703  1.00  4.220          H  
ATOM  15623 1HG  MET A 954      25.762  29.695 -26.392  1.00  4.220          H  
ATOM  15624 2HG  MET A 954      26.737  30.559 -25.202  1.00  4.220          H  
ATOM  15625 1HE  MET A 954      27.720  29.940 -29.598  1.00  4.220          H  
ATOM  15626 2HE  MET A 954      26.836  28.687 -28.749  1.00  4.220          H  
ATOM  15627 3HE  MET A 954      26.169  30.314 -28.815  1.00  4.220          H  
ATOM  15628  N   ARG A 955      26.463  25.435 -24.429  1.00  1.700          N  
ATOM  15629  CA  ARG A 955      26.786  24.306 -23.606  1.00  1.560          C  
ATOM  15630  C   ARG A 955      25.587  23.432 -23.481  1.00  1.220          C  
ATOM  15631  O   ARG A 955      25.718  22.231 -23.253  1.00  1.250          O  
ATOM  15632  CB  ARG A 955      27.207  24.737 -22.197  1.00  2.240          C  
ATOM  15633  CG  ARG A 955      28.496  25.578 -22.071  1.00  2.240          C  
ATOM  15634  CD  ARG A 955      29.732  24.807 -22.403  1.00  2.240          C  
ATOM  15635  NE  ARG A 955      30.935  25.623 -22.242  1.00  2.240          N  
ATOM  15636  CZ  ARG A 955      31.492  26.431 -23.187  1.00  2.240          C  
ATOM  15637  NH1 ARG A 955      30.959  26.572 -24.393  1.00  2.240          N  
ATOM  15638  NH2 ARG A 955      32.598  27.098 -22.886  1.00  2.240          N  
ATOM  15639  H   ARG A 955      25.512  25.825 -24.392  1.00  2.040          H  
ATOM  15640  HA  ARG A 955      27.584  23.734 -24.076  1.00  1.870          H  
ATOM  15641 1HB  ARG A 955      26.400  25.320 -21.753  1.00  2.690          H  
ATOM  15642 2HB  ARG A 955      27.339  23.850 -21.579  1.00  2.690          H  
ATOM  15643 1HG  ARG A 955      28.443  26.447 -22.717  1.00  2.690          H  
ATOM  15644 2HG  ARG A 955      28.592  25.914 -21.040  1.00  2.690          H  
ATOM  15645 1HD  ARG A 955      29.808  23.960 -21.721  1.00  2.690          H  
ATOM  15646 2HD  ARG A 955      29.704  24.435 -23.417  1.00  2.690          H  
ATOM  15647  HE  ARG A 955      31.402  25.571 -21.346  1.00  2.690          H  
ATOM  15648 1HH1 ARG A 955      30.093  26.079 -24.664  1.00  2.690          H  
ATOM  15649 2HH1 ARG A 955      31.397  27.179 -25.066  1.00  2.690          H  
ATOM  15650 1HH2 ARG A 955      33.015  27.002 -21.970  1.00  2.690          H  
ATOM  15651 2HH2 ARG A 955      33.026  27.703 -23.571  1.00  2.690          H  
ATOM  15652  N   GLU A 956      24.412  24.035 -23.646  1.00  1.330          N  
ATOM  15653  CA  GLU A 956      23.130  23.420 -23.243  1.00  1.530          C  
ATOM  15654  C   GLU A 956      22.842  22.054 -23.852  1.00  1.410          C  
ATOM  15655  O   GLU A 956      22.190  21.210 -23.236  1.00  1.570          O  
ATOM  15656  CB  GLU A 956      21.994  24.385 -23.600  1.00  2.060          C  
ATOM  15657  CG  GLU A 956      22.078  25.752 -22.879  1.00  2.060          C  
ATOM  15658  CD  GLU A 956      22.974  26.798 -23.603  1.00  2.060          C  
ATOM  15659  OE1 GLU A 956      23.702  26.413 -24.520  1.00  2.060          O  
ATOM  15660  OE2 GLU A 956      22.924  27.942 -23.254  1.00  2.060          O  
ATOM  15661  H   GLU A 956      24.399  25.009 -23.954  1.00  1.600          H  
ATOM  15662  HA  GLU A 956      23.147  23.298 -22.156  1.00  1.840          H  
ATOM  15663 1HB  GLU A 956      21.975  24.562 -24.670  1.00  2.470          H  
ATOM  15664 2HB  GLU A 956      21.037  23.928 -23.335  1.00  2.470          H  
ATOM  15665 1HG  GLU A 956      21.087  26.144 -22.769  1.00  2.470          H  
ATOM  15666 2HG  GLU A 956      22.474  25.582 -21.878  1.00  2.470          H  
ATOM  15667  N   ILE A 957      23.286  21.840 -25.064  1.00  1.370          N  
ATOM  15668  CA  ILE A 957      23.080  20.565 -25.706  1.00  1.470          C  
ATOM  15669  C   ILE A 957      24.398  19.848 -25.763  1.00  1.310          C  
ATOM  15670  O   ILE A 957      24.478  18.659 -25.468  1.00  1.390          O  
ATOM  15671  CB  ILE A 957      22.422  20.643 -27.113  1.00  2.020          C  
ATOM  15672  CG1 ILE A 957      20.847  20.884 -27.056  1.00  2.020          C  
ATOM  15673  CG2 ILE A 957      22.669  19.301 -27.844  1.00  2.020          C  
ATOM  15674  CD1 ILE A 957      20.304  21.946 -26.130  1.00  2.020          C  
ATOM  15675  H   ILE A 957      23.785  22.574 -25.523  1.00  1.640          H  
ATOM  15676  HA  ILE A 957      22.450  19.989 -25.080  1.00  1.760          H  
ATOM  15677  HB  ILE A 957      22.854  21.411 -27.701  1.00  2.420          H  
ATOM  15678 1HG1 ILE A 957      20.548  21.191 -28.051  1.00  2.420          H  
ATOM  15679 2HG1 ILE A 957      20.357  19.949 -26.817  1.00  2.420          H  
ATOM  15680 1HG2 ILE A 957      22.223  19.345 -28.830  1.00  2.420          H  
ATOM  15681 2HG2 ILE A 957      23.730  19.100 -27.965  1.00  2.420          H  
ATOM  15682 3HG2 ILE A 957      22.212  18.481 -27.275  1.00  2.420          H  
ATOM  15683 1HD1 ILE A 957      19.226  21.996 -26.254  1.00  2.420          H  
ATOM  15684 2HD1 ILE A 957      20.515  21.697 -25.110  1.00  2.420          H  
ATOM  15685 3HD1 ILE A 957      20.739  22.910 -26.370  1.00  2.420          H  
ATOM  15686  N   LYS A 958      25.444  20.548 -26.175  1.00  1.210          N  
ATOM  15687  CA  LYS A 958      26.731  19.908 -26.351  1.00  1.340          C  
ATOM  15688  C   LYS A 958      27.214  19.210 -25.073  1.00  1.230          C  
ATOM  15689  O   LYS A 958      27.686  18.062 -25.109  1.00  1.470          O  
ATOM  15690  CB  LYS A 958      27.747  20.977 -26.747  1.00  1.820          C  
ATOM  15691  CG  LYS A 958      27.538  21.561 -28.134  1.00  1.820          C  
ATOM  15692  CD  LYS A 958      28.562  22.651 -28.433  1.00  1.820          C  
ATOM  15693  CE  LYS A 958      28.311  23.288 -29.792  1.00  1.820          C  
ATOM  15694  NZ  LYS A 958      29.318  24.339 -30.114  1.00  1.820          N  
ATOM  15695  H   LYS A 958      25.338  21.523 -26.384  1.00  1.450          H  
ATOM  15696  HA  LYS A 958      26.644  19.160 -27.140  1.00  1.610          H  
ATOM  15697 1HB  LYS A 958      27.704  21.798 -26.028  1.00  2.190          H  
ATOM  15698 2HB  LYS A 958      28.750  20.556 -26.701  1.00  2.190          H  
ATOM  15699 1HG  LYS A 958      27.629  20.767 -28.876  1.00  2.190          H  
ATOM  15700 2HG  LYS A 958      26.536  21.986 -28.205  1.00  2.190          H  
ATOM  15701 1HD  LYS A 958      28.495  23.434 -27.667  1.00  2.190          H  
ATOM  15702 2HD  LYS A 958      29.566  22.232 -28.415  1.00  2.190          H  
ATOM  15703 1HE  LYS A 958      28.343  22.520 -30.562  1.00  2.190          H  
ATOM  15704 2HE  LYS A 958      27.317  23.747 -29.787  1.00  2.190          H  
ATOM  15705 1HZ  LYS A 958      29.112  24.739 -31.017  1.00  2.190          H  
ATOM  15706 2HZ  LYS A 958      29.297  25.071 -29.412  1.00  2.190          H  
ATOM  15707 3HZ  LYS A 958      30.236  23.927 -30.132  1.00  2.190          H  
ATOM  15708  N   ALA A 959      27.085  19.902 -23.937  1.00  1.000          N  
ATOM  15709  CA  ALA A 959      27.519  19.373 -22.662  1.00  1.020          C  
ATOM  15710  C   ALA A 959      26.382  18.746 -21.857  1.00  0.980          C  
ATOM  15711  O   ALA A 959      26.600  17.742 -21.180  1.00  1.240          O  
ATOM  15712  CB  ALA A 959      28.164  20.480 -21.840  1.00  1.420          C  
ATOM  15713  H   ALA A 959      26.687  20.833 -23.940  1.00  1.200          H  
ATOM  15714  HA  ALA A 959      28.258  18.598 -22.855  1.00  1.220          H  
ATOM  15715 1HB  ALA A 959      28.522  20.067 -20.898  1.00  1.700          H  
ATOM  15716 2HB  ALA A 959      28.999  20.905 -22.393  1.00  1.700          H  
ATOM  15717 3HB  ALA A 959      27.429  21.255 -21.639  1.00  1.700          H  
ATOM  15718  N   GLU A 960      25.190  19.355 -21.879  1.00  0.860          N  
ATOM  15719  CA  GLU A 960      24.107  18.825 -21.038  1.00  0.850          C  
ATOM  15720  C   GLU A 960      23.110  17.872 -21.730  1.00  0.800          C  
ATOM  15721  O   GLU A 960      23.084  16.677 -21.410  1.00  0.790          O  
ATOM  15722  CB  GLU A 960      23.338  19.986 -20.397  1.00  1.190          C  
ATOM  15723  CG  GLU A 960      24.125  20.800 -19.379  1.00  1.190          C  
ATOM  15724  CD  GLU A 960      23.337  21.991 -18.857  1.00  1.190          C  
ATOM  15725  OE1 GLU A 960      22.300  22.277 -19.407  1.00  1.190          O  
ATOM  15726  OE2 GLU A 960      23.772  22.616 -17.928  1.00  1.190          O  
ATOM  15727  H   GLU A 960      25.097  20.222 -22.414  1.00  1.030          H  
ATOM  15728  HA  GLU A 960      24.571  18.264 -20.229  1.00  1.020          H  
ATOM  15729 1HB  GLU A 960      23.031  20.670 -21.142  1.00  1.430          H  
ATOM  15730 2HB  GLU A 960      22.438  19.607 -19.909  1.00  1.430          H  
ATOM  15731 1HG  GLU A 960      24.393  20.155 -18.543  1.00  1.430          H  
ATOM  15732 2HG  GLU A 960      25.046  21.152 -19.846  1.00  1.430          H  
ATOM  15733  N   VAL A 961      22.338  18.341 -22.718  1.00  0.760          N  
ATOM  15734  CA  VAL A 961      21.321  17.467 -23.321  1.00  0.690          C  
ATOM  15735  C   VAL A 961      21.941  16.230 -23.945  1.00  0.710          C  
ATOM  15736  O   VAL A 961      21.390  15.144 -23.793  1.00  0.680          O  
ATOM  15737  CB  VAL A 961      20.376  18.202 -24.288  1.00  0.990          C  
ATOM  15738  CG1 VAL A 961      19.500  17.252 -25.030  1.00  0.990          C  
ATOM  15739  CG2 VAL A 961      19.531  19.153 -23.484  1.00  0.990          C  
ATOM  15740  H   VAL A 961      22.397  19.329 -22.981  1.00  0.910          H  
ATOM  15741  HA  VAL A 961      20.675  17.127 -22.515  1.00  0.830          H  
ATOM  15742  HB  VAL A 961      20.918  18.692 -25.001  1.00  1.190          H  
ATOM  15743 1HG1 VAL A 961      18.862  17.805 -25.700  1.00  1.190          H  
ATOM  15744 2HG1 VAL A 961      20.111  16.587 -25.616  1.00  1.190          H  
ATOM  15745 3HG1 VAL A 961      18.891  16.677 -24.335  1.00  1.190          H  
ATOM  15746 1HG2 VAL A 961      18.866  19.694 -24.140  1.00  1.190          H  
ATOM  15747 2HG2 VAL A 961      18.951  18.582 -22.758  1.00  1.190          H  
ATOM  15748 3HG2 VAL A 961      20.164  19.859 -22.960  1.00  1.190          H  
ATOM  15749  N   SER A 962      23.097  16.350 -24.593  1.00  0.790          N  
ATOM  15750  CA  SER A 962      23.742  15.203 -25.225  1.00  0.870          C  
ATOM  15751  C   SER A 962      24.012  14.066 -24.233  1.00  0.890          C  
ATOM  15752  O   SER A 962      24.126  12.904 -24.629  1.00  1.000          O  
ATOM  15753  CB  SER A 962      25.075  15.656 -25.805  1.00  1.190          C  
ATOM  15754  OG  SER A 962      25.955  16.042 -24.759  1.00  1.190          O  
ATOM  15755  H   SER A 962      23.537  17.263 -24.706  1.00  0.950          H  
ATOM  15756  HA  SER A 962      23.092  14.835 -26.020  1.00  1.040          H  
ATOM  15757 1HB  SER A 962      25.521  14.847 -26.378  1.00  1.420          H  
ATOM  15758 2HB  SER A 962      24.918  16.486 -26.484  1.00  1.420          H  
ATOM  15759  HG  SER A 962      26.656  16.629 -25.145  1.00  1.420          H  
ATOM  15760  N   MET A 963      24.089  14.377 -22.938  1.00  0.850          N  
ATOM  15761  CA  MET A 963      24.309  13.358 -21.935  1.00  0.870          C  
ATOM  15762  C   MET A 963      22.957  12.849 -21.460  1.00  0.800          C  
ATOM  15763  O   MET A 963      22.754  11.649 -21.292  1.00  0.840          O  
ATOM  15764  CB  MET A 963      25.134  13.911 -20.783  1.00  1.210          C  
ATOM  15765  CG  MET A 963      26.575  14.294 -21.150  1.00  1.210          C  
ATOM  15766  SD  MET A 963      27.588  12.887 -21.722  1.00  1.210          S  
ATOM  15767  CE  MET A 963      27.573  13.054 -23.515  1.00  1.210          C  
ATOM  15768  H   MET A 963      23.954  15.343 -22.644  1.00  1.020          H  
ATOM  15769  HA  MET A 963      24.837  12.522 -22.381  1.00  1.040          H  
ATOM  15770 1HB  MET A 963      24.649  14.813 -20.401  1.00  1.450          H  
ATOM  15771 2HB  MET A 963      25.165  13.187 -19.973  1.00  1.450          H  
ATOM  15772 1HG  MET A 963      26.544  15.045 -21.948  1.00  1.450          H  
ATOM  15773 2HG  MET A 963      27.062  14.749 -20.287  1.00  1.450          H  
ATOM  15774 1HE  MET A 963      28.168  12.258 -23.958  1.00  1.450          H  
ATOM  15775 2HE  MET A 963      26.569  12.986 -23.891  1.00  1.450          H  
ATOM  15776 3HE  MET A 963      27.993  14.022 -23.795  1.00  1.450          H  
ATOM  15777  N   HIS A 964      21.983  13.745 -21.336  1.00  0.730          N  
ATOM  15778  CA  HIS A 964      20.667  13.345 -20.832  1.00  0.670          C  
ATOM  15779  C   HIS A 964      19.979  12.409 -21.842  1.00  0.660          C  
ATOM  15780  O   HIS A 964      19.313  11.430 -21.470  1.00  0.690          O  
ATOM  15781  CB  HIS A 964      19.831  14.586 -20.518  1.00  0.960          C  
ATOM  15782  CG  HIS A 964      20.483  15.396 -19.415  1.00  0.960          C  
ATOM  15783  ND1 HIS A 964      20.837  14.849 -18.205  1.00  0.960          N  
ATOM  15784  CD2 HIS A 964      20.853  16.695 -19.355  1.00  0.960          C  
ATOM  15785  CE1 HIS A 964      21.414  15.770 -17.461  1.00  0.960          C  
ATOM  15786  NE2 HIS A 964      21.426  16.900 -18.126  1.00  0.960          N  
ATOM  15787  H   HIS A 964      22.202  14.736 -21.477  1.00  0.880          H  
ATOM  15788  HA  HIS A 964      20.789  12.792 -19.902  1.00  0.800          H  
ATOM  15789 1HB  HIS A 964      19.733  15.204 -21.409  1.00  1.150          H  
ATOM  15790 2HB  HIS A 964      18.832  14.295 -20.200  1.00  1.150          H  
ATOM  15791  HD2 HIS A 964      20.727  17.438 -20.134  1.00  1.150          H  
ATOM  15792  HE1 HIS A 964      21.807  15.621 -16.460  1.00  1.150          H  
ATOM  15793  HE2 HIS A 964      21.801  17.782 -17.783  1.00  1.150          H  
ATOM  15794  N   GLU A 965      20.251  12.643 -23.127  1.00  0.670          N  
ATOM  15795  CA  GLU A 965      19.745  11.860 -24.256  1.00  0.720          C  
ATOM  15796  C   GLU A 965      20.172  10.407 -24.226  1.00  0.740          C  
ATOM  15797  O   GLU A 965      19.558   9.567 -24.881  1.00  0.850          O  
ATOM  15798  CB  GLU A 965      20.233  12.431 -25.587  1.00  0.990          C  
ATOM  15799  CG  GLU A 965      19.587  13.698 -26.028  1.00  0.990          C  
ATOM  15800  CD  GLU A 965      20.304  14.319 -27.215  1.00  0.990          C  
ATOM  15801  OE1 GLU A 965      21.387  13.896 -27.552  1.00  0.990          O  
ATOM  15802  OE2 GLU A 965      19.759  15.213 -27.782  1.00  0.990          O  
ATOM  15803  H   GLU A 965      20.812  13.471 -23.340  1.00  0.800          H  
ATOM  15804  HA  GLU A 965      18.658  11.889 -24.233  1.00  0.860          H  
ATOM  15805 1HB  GLU A 965      21.307  12.618 -25.513  1.00  1.190          H  
ATOM  15806 2HB  GLU A 965      20.088  11.691 -26.377  1.00  1.190          H  
ATOM  15807 1HG  GLU A 965      18.563  13.474 -26.330  1.00  1.190          H  
ATOM  15808 2HG  GLU A 965      19.540  14.376 -25.201  1.00  1.190          H  
ATOM  15809  N   VAL A 966      21.264  10.101 -23.537  1.00  0.760          N  
ATOM  15810  CA  VAL A 966      21.738   8.739 -23.518  1.00  0.830          C  
ATOM  15811  C   VAL A 966      21.602   8.140 -22.129  1.00  0.900          C  
ATOM  15812  O   VAL A 966      22.128   7.062 -21.862  1.00  1.190          O  
ATOM  15813  CB  VAL A 966      23.194   8.661 -24.035  1.00  1.130          C  
ATOM  15814  CG1 VAL A 966      23.239   9.126 -25.494  1.00  1.130          C  
ATOM  15815  CG2 VAL A 966      24.112   9.538 -23.198  1.00  1.130          C  
ATOM  15816  H   VAL A 966      21.737  10.805 -22.966  1.00  0.910          H  
ATOM  15817  HA  VAL A 966      21.123   8.147 -24.194  1.00  1.000          H  
ATOM  15818  HB  VAL A 966      23.528   7.626 -23.993  1.00  1.360          H  
ATOM  15819 1HG1 VAL A 966      24.256   9.053 -25.875  1.00  1.360          H  
ATOM  15820 2HG1 VAL A 966      22.590   8.502 -26.089  1.00  1.360          H  
ATOM  15821 3HG1 VAL A 966      22.903  10.162 -25.564  1.00  1.360          H  
ATOM  15822 1HG2 VAL A 966      25.130   9.468 -23.575  1.00  1.360          H  
ATOM  15823 2HG2 VAL A 966      23.779  10.563 -23.272  1.00  1.360          H  
ATOM  15824 3HG2 VAL A 966      24.090   9.221 -22.155  1.00  1.360          H  
ATOM  15825  N   LYS A 967      20.895   8.833 -21.242  1.00  0.840          N  
ATOM  15826  CA  LYS A 967      20.694   8.337 -19.900  1.00  0.940          C  
ATOM  15827  C   LYS A 967      19.251   7.873 -19.777  1.00  0.860          C  
ATOM  15828  O   LYS A 967      18.993   6.716 -19.460  1.00  1.250          O  
ATOM  15829  CB  LYS A 967      21.047   9.426 -18.871  1.00  1.280          C  
ATOM  15830  CG  LYS A 967      21.002   9.007 -17.367  1.00  1.280          C  
ATOM  15831  CD  LYS A 967      19.589   9.192 -16.837  1.00  1.280          C  
ATOM  15832  CE  LYS A 967      19.417   9.105 -15.361  1.00  1.280          C  
ATOM  15833  NZ  LYS A 967      17.926   9.194 -15.039  1.00  1.280          N  
ATOM  15834  H   LYS A 967      20.454   9.711 -21.518  1.00  1.010          H  
ATOM  15835  HA  LYS A 967      21.342   7.478 -19.735  1.00  1.130          H  
ATOM  15836 1HB  LYS A 967      22.052   9.797 -19.084  1.00  1.530          H  
ATOM  15837 2HB  LYS A 967      20.369  10.271 -19.004  1.00  1.530          H  
ATOM  15838 1HG  LYS A 967      21.290   7.959 -17.267  1.00  1.530          H  
ATOM  15839 2HG  LYS A 967      21.693   9.620 -16.792  1.00  1.530          H  
ATOM  15840 1HD  LYS A 967      19.182  10.143 -17.182  1.00  1.530          H  
ATOM  15841 2HD  LYS A 967      18.964   8.401 -17.211  1.00  1.530          H  
ATOM  15842 1HE  LYS A 967      19.810   8.161 -14.990  1.00  1.530          H  
ATOM  15843 2HE  LYS A 967      19.938   9.928 -14.876  1.00  1.530          H  
ATOM  15844 1HZ  LYS A 967      17.754   9.143 -14.056  1.00  1.530          H  
ATOM  15845 2HZ  LYS A 967      17.528  10.066 -15.424  1.00  1.530          H  
ATOM  15846 3HZ  LYS A 967      17.415   8.438 -15.526  1.00  1.530          H  
ATOM  15847  N   ASP A 968      18.306   8.759 -20.044  1.00  1.090          N  
ATOM  15848  CA  ASP A 968      16.903   8.380 -19.953  1.00  1.070          C  
ATOM  15849  C   ASP A 968      16.382   8.083 -21.345  1.00  1.010          C  
ATOM  15850  O   ASP A 968      16.910   8.586 -22.332  1.00  1.710          O  
ATOM  15851  CB  ASP A 968      16.078   9.437 -19.206  1.00  1.510          C  
ATOM  15852  CG  ASP A 968      16.334   9.413 -17.662  1.00  1.510          C  
ATOM  15853  OD1 ASP A 968      16.376   8.325 -17.101  1.00  1.510          O  
ATOM  15854  OD2 ASP A 968      16.554  10.445 -17.043  1.00  1.510          O  
ATOM  15855  H   ASP A 968      18.579   9.700 -20.344  1.00  1.310          H  
ATOM  15856  HA  ASP A 968      16.829   7.459 -19.375  1.00  1.280          H  
ATOM  15857 1HB  ASP A 968      16.347  10.418 -19.577  1.00  1.810          H  
ATOM  15858 2HB  ASP A 968      15.019   9.290 -19.402  1.00  1.810          H  
ATOM  15859  N   PHE A 969      15.326   7.298 -21.429  1.00  0.530          N  
ATOM  15860  CA  PHE A 969      14.730   6.962 -22.718  1.00  0.560          C  
ATOM  15861  C   PHE A 969      13.955   8.081 -23.398  1.00  0.520          C  
ATOM  15862  O   PHE A 969      13.902   8.142 -24.624  1.00  0.940          O  
ATOM  15863  CB  PHE A 969      13.763   5.788 -22.551  1.00  0.770          C  
ATOM  15864  CG  PHE A 969      14.403   4.446 -22.396  1.00  0.770          C  
ATOM  15865  CD1 PHE A 969      14.713   3.941 -21.142  1.00  0.770          C  
ATOM  15866  CD2 PHE A 969      14.662   3.661 -23.512  1.00  0.770          C  
ATOM  15867  CE1 PHE A 969      15.281   2.691 -21.011  1.00  0.770          C  
ATOM  15868  CE2 PHE A 969      15.227   2.410 -23.381  1.00  0.770          C  
ATOM  15869  CZ  PHE A 969      15.539   1.928 -22.129  1.00  0.770          C  
ATOM  15870  H   PHE A 969      14.941   6.906 -20.581  1.00  0.640          H  
ATOM  15871  HA  PHE A 969      15.535   6.661 -23.382  1.00  0.670          H  
ATOM  15872 1HB  PHE A 969      13.130   5.965 -21.685  1.00  0.930          H  
ATOM  15873 2HB  PHE A 969      13.107   5.749 -23.420  1.00  0.930          H  
ATOM  15874  HD1 PHE A 969      14.508   4.533 -20.253  1.00  0.930          H  
ATOM  15875  HD2 PHE A 969      14.409   4.043 -24.505  1.00  0.930          H  
ATOM  15876  HE1 PHE A 969      15.524   2.305 -20.021  1.00  0.930          H  
ATOM  15877  HE2 PHE A 969      15.424   1.803 -24.266  1.00  0.930          H  
ATOM  15878  HZ  PHE A 969      15.985   0.940 -22.021  1.00  0.930          H  
ATOM  15879  N   ASP A 970      13.347   8.962 -22.626  1.00  0.570          N  
ATOM  15880  CA  ASP A 970      12.473   9.963 -23.208  1.00  0.690          C  
ATOM  15881  C   ASP A 970      12.486  11.259 -22.399  1.00  0.660          C  
ATOM  15882  O   ASP A 970      12.441  11.190 -21.171  1.00  0.780          O  
ATOM  15883  CB  ASP A 970      11.031   9.414 -23.251  1.00  0.920          C  
ATOM  15884  CG  ASP A 970      10.037  10.268 -24.065  1.00  0.920          C  
ATOM  15885  OD1 ASP A 970       9.736  11.386 -23.649  1.00  0.920          O  
ATOM  15886  OD2 ASP A 970       9.575   9.798 -25.076  1.00  0.920          O  
ATOM  15887  H   ASP A 970      13.441   8.908 -21.624  1.00  0.680          H  
ATOM  15888  HA  ASP A 970      12.802  10.123 -24.225  1.00  0.830          H  
ATOM  15889 1HB  ASP A 970      11.049   8.411 -23.685  1.00  1.100          H  
ATOM  15890 2HB  ASP A 970      10.652   9.314 -22.231  1.00  1.100          H  
ATOM  15891  N   PRO A 971      12.540  12.449 -23.046  1.00  0.590          N  
ATOM  15892  CA  PRO A 971      12.495  13.767 -22.427  1.00  0.540          C  
ATOM  15893  C   PRO A 971      11.389  13.920 -21.387  1.00  0.460          C  
ATOM  15894  O   PRO A 971      11.566  14.655 -20.412  1.00  0.450          O  
ATOM  15895  CB  PRO A 971      12.281  14.690 -23.629  1.00  0.810          C  
ATOM  15896  CG  PRO A 971      12.970  13.982 -24.767  1.00  0.810          C  
ATOM  15897  CD  PRO A 971      12.712  12.510 -24.529  1.00  0.810          C  
ATOM  15898  HA  PRO A 971      13.461  13.979 -21.988  1.00  0.650          H  
ATOM  15899 1HB  PRO A 971      11.203  14.844 -23.804  1.00  0.970          H  
ATOM  15900 2HB  PRO A 971      12.717  15.677 -23.419  1.00  0.970          H  
ATOM  15901 1HG  PRO A 971      12.567  14.338 -25.733  1.00  0.970          H  
ATOM  15902 2HG  PRO A 971      14.044  14.229 -24.762  1.00  0.970          H  
ATOM  15903 1HD  PRO A 971      11.801  12.186 -25.060  1.00  0.970          H  
ATOM  15904 2HD  PRO A 971      13.614  11.970 -24.856  1.00  0.970          H  
ATOM  15905  N   ASP A 972      10.261  13.212 -21.541  1.00  0.450          N  
ATOM  15906  CA  ASP A 972       9.156  13.317 -20.589  1.00  0.440          C  
ATOM  15907  C   ASP A 972       9.573  13.040 -19.143  1.00  0.480          C  
ATOM  15908  O   ASP A 972       8.894  13.466 -18.207  1.00  0.510          O  
ATOM  15909  CB  ASP A 972       8.006  12.388 -20.986  1.00  0.620          C  
ATOM  15910  CG  ASP A 972       6.725  12.602 -20.144  1.00  0.620          C  
ATOM  15911  OD1 ASP A 972       6.216  13.714 -20.110  1.00  0.620          O  
ATOM  15912  OD2 ASP A 972       6.269  11.650 -19.551  1.00  0.620          O  
ATOM  15913  H   ASP A 972      10.108  12.593 -22.353  1.00  0.540          H  
ATOM  15914  HA  ASP A 972       8.779  14.337 -20.633  1.00  0.530          H  
ATOM  15915 1HB  ASP A 972       7.771  12.534 -22.044  1.00  0.740          H  
ATOM  15916 2HB  ASP A 972       8.333  11.353 -20.875  1.00  0.740          H  
ATOM  15917  N   VAL A 973      10.655  12.284 -18.949  1.00  0.530          N  
ATOM  15918  CA  VAL A 973      11.093  11.973 -17.606  1.00  0.580          C  
ATOM  15919  C   VAL A 973      12.449  12.592 -17.294  1.00  0.610          C  
ATOM  15920  O   VAL A 973      13.105  12.182 -16.335  1.00  0.710          O  
ATOM  15921  CB  VAL A 973      11.105  10.451 -17.355  1.00  0.790          C  
ATOM  15922  CG1 VAL A 973       9.674   9.915 -17.451  1.00  0.790          C  
ATOM  15923  CG2 VAL A 973      11.998   9.751 -18.362  1.00  0.790          C  
ATOM  15924  H   VAL A 973      11.201  11.968 -19.756  1.00  0.640          H  
ATOM  15925  HA  VAL A 973      10.375  12.400 -16.908  1.00  0.700          H  
ATOM  15926  HB  VAL A 973      11.474  10.261 -16.347  1.00  0.950          H  
ATOM  15927 1HG1 VAL A 973       9.667   8.846 -17.255  1.00  0.950          H  
ATOM  15928 2HG1 VAL A 973       9.050  10.424 -16.716  1.00  0.950          H  
ATOM  15929 3HG1 VAL A 973       9.276  10.103 -18.450  1.00  0.950          H  
ATOM  15930 1HG2 VAL A 973      12.006   8.683 -18.162  1.00  0.950          H  
ATOM  15931 2HG2 VAL A 973      11.615   9.923 -19.353  1.00  0.950          H  
ATOM  15932 3HG2 VAL A 973      13.013  10.141 -18.283  1.00  0.950          H  
ATOM  15933  N   PHE A 974      12.882  13.577 -18.092  1.00  0.530          N  
ATOM  15934  CA  PHE A 974      14.137  14.239 -17.776  1.00  0.610          C  
ATOM  15935  C   PHE A 974      13.951  15.005 -16.490  1.00  0.660          C  
ATOM  15936  O   PHE A 974      12.919  15.641 -16.261  1.00  0.640          O  
ATOM  15937  CB  PHE A 974      14.634  15.214 -18.860  1.00  0.820          C  
ATOM  15938  CG  PHE A 974      15.301  14.619 -20.119  1.00  0.820          C  
ATOM  15939  CD1 PHE A 974      15.477  13.229 -20.332  1.00  0.820          C  
ATOM  15940  CD2 PHE A 974      15.786  15.493 -21.102  1.00  0.820          C  
ATOM  15941  CE1 PHE A 974      16.100  12.771 -21.490  1.00  0.820          C  
ATOM  15942  CE2 PHE A 974      16.406  15.020 -22.239  1.00  0.820          C  
ATOM  15943  CZ  PHE A 974      16.558  13.667 -22.432  1.00  0.820          C  
ATOM  15944  H   PHE A 974      12.321  13.888 -18.887  1.00  0.640          H  
ATOM  15945  HA  PHE A 974      14.904  13.483 -17.601  1.00  0.730          H  
ATOM  15946 1HB  PHE A 974      13.779  15.805 -19.198  1.00  0.990          H  
ATOM  15947 2HB  PHE A 974      15.336  15.910 -18.403  1.00  0.990          H  
ATOM  15948  HD1 PHE A 974      15.116  12.507 -19.598  1.00  0.990          H  
ATOM  15949  HD2 PHE A 974      15.668  16.570 -20.965  1.00  0.990          H  
ATOM  15950  HE1 PHE A 974      16.230  11.698 -21.659  1.00  0.990          H  
ATOM  15951  HE2 PHE A 974      16.777  15.716 -22.989  1.00  0.990          H  
ATOM  15952  HZ  PHE A 974      17.046  13.304 -23.333  1.00  0.990          H  
ATOM  15953  N   ARG A 975      14.966  14.954 -15.660  1.00  0.770          N  
ATOM  15954  CA  ARG A 975      14.950  15.625 -14.385  1.00  0.840          C  
ATOM  15955  C   ARG A 975      15.384  17.082 -14.536  1.00  0.830          C  
ATOM  15956  O   ARG A 975      16.434  17.365 -15.091  1.00  1.010          O  
ATOM  15957  CB  ARG A 975      15.852  14.836 -13.440  1.00  1.150          C  
ATOM  15958  CG  ARG A 975      15.917  15.296 -12.034  1.00  1.150          C  
ATOM  15959  CD  ARG A 975      16.706  14.357 -11.176  1.00  1.150          C  
ATOM  15960  NE  ARG A 975      16.741  14.819  -9.799  1.00  1.150          N  
ATOM  15961  CZ  ARG A 975      17.422  14.277  -8.790  1.00  1.150          C  
ATOM  15962  NH1 ARG A 975      18.172  13.197  -8.942  1.00  1.150          N  
ATOM  15963  NH2 ARG A 975      17.307  14.881  -7.630  1.00  1.150          N  
ATOM  15964  H   ARG A 975      15.764  14.397 -15.933  1.00  0.920          H  
ATOM  15965  HA  ARG A 975      13.931  15.602 -13.994  1.00  1.010          H  
ATOM  15966 1HB  ARG A 975      15.529  13.797 -13.428  1.00  1.380          H  
ATOM  15967 2HB  ARG A 975      16.873  14.853 -13.826  1.00  1.380          H  
ATOM  15968 1HG  ARG A 975      16.420  16.237 -12.027  1.00  1.380          H  
ATOM  15969 2HG  ARG A 975      14.916  15.407 -11.614  1.00  1.380          H  
ATOM  15970 1HD  ARG A 975      16.249  13.369 -11.198  1.00  1.380          H  
ATOM  15971 2HD  ARG A 975      17.729  14.303 -11.551  1.00  1.380          H  
ATOM  15972  HE  ARG A 975      16.196  15.665  -9.549  1.00  1.380          H  
ATOM  15973 1HH1 ARG A 975      18.245  12.752  -9.844  1.00  1.380          H  
ATOM  15974 2HH1 ARG A 975      18.675  12.815  -8.154  1.00  1.380          H  
ATOM  15975 1HH2 ARG A 975      16.702  15.724  -7.590  1.00  1.380          H  
ATOM  15976 2HH2 ARG A 975      17.786  14.540  -6.813  1.00  1.380          H  
ATOM  15977  N   SER A 976      14.604  18.016 -14.011  1.00  0.710          N  
ATOM  15978  CA  SER A 976      14.946  19.433 -14.132  1.00  0.650          C  
ATOM  15979  C   SER A 976      16.066  19.841 -13.172  1.00  0.630          C  
ATOM  15980  O   SER A 976      16.725  20.865 -13.346  1.00  0.620          O  
ATOM  15981  CB  SER A 976      13.714  20.274 -13.885  1.00  0.930          C  
ATOM  15982  OG  SER A 976      13.302  20.170 -12.554  1.00  0.930          O  
ATOM  15983  H   SER A 976      13.737  17.763 -13.555  1.00  0.850          H  
ATOM  15984  HA  SER A 976      15.279  19.617 -15.151  1.00  0.780          H  
ATOM  15985 1HB  SER A 976      13.925  21.315 -14.131  1.00  1.120          H  
ATOM  15986 2HB  SER A 976      12.915  19.941 -14.540  1.00  1.120          H  
ATOM  15987  HG  SER A 976      12.510  20.710 -12.476  1.00  1.120          H  
ATOM  15988  N   ASP A 977      16.373  18.971 -12.221  1.00  0.660          N  
ATOM  15989  CA  ASP A 977      17.370  19.253 -11.188  1.00  0.660          C  
ATOM  15990  C   ASP A 977      18.784  19.109 -11.712  1.00  0.590          C  
ATOM  15991  O   ASP A 977      19.745  19.389 -10.996  1.00  0.520          O  
ATOM  15992  CB  ASP A 977      17.261  18.289 -10.013  1.00  0.920          C  
ATOM  15993  CG  ASP A 977      15.974  18.378  -9.181  1.00  0.920          C  
ATOM  15994  OD1 ASP A 977      15.340  19.403  -9.143  1.00  0.920          O  
ATOM  15995  OD2 ASP A 977      15.624  17.352  -8.610  1.00  0.920          O  
ATOM  15996  H   ASP A 977      15.807  18.141 -12.171  1.00  0.790          H  
ATOM  15997  HA  ASP A 977      17.229  20.277 -10.838  1.00  0.790          H  
ATOM  15998 1HB  ASP A 977      17.414  17.302 -10.362  1.00  1.110          H  
ATOM  15999 2HB  ASP A 977      18.090  18.493  -9.335  1.00  1.110          H  
ATOM  16000  N   VAL A 978      18.936  18.668 -12.953  1.00  0.680          N  
ATOM  16001  CA  VAL A 978      20.276  18.524 -13.482  1.00  0.670          C  
ATOM  16002  C   VAL A 978      20.585  19.605 -14.513  1.00  0.800          C  
ATOM  16003  O   VAL A 978      21.570  19.505 -15.241  1.00  0.960          O  
ATOM  16004  CB  VAL A 978      20.498  17.101 -14.018  1.00  0.940          C  
ATOM  16005  CG1 VAL A 978      20.394  16.099 -12.870  1.00  0.940          C  
ATOM  16006  CG2 VAL A 978      19.458  16.772 -15.014  1.00  0.940          C  
ATOM  16007  H   VAL A 978      18.115  18.436 -13.523  1.00  0.820          H  
ATOM  16008  HA  VAL A 978      20.982  18.653 -12.663  1.00  0.800          H  
ATOM  16009  HB  VAL A 978      21.488  17.034 -14.460  1.00  1.130          H  
ATOM  16010 1HG1 VAL A 978      20.553  15.092 -13.252  1.00  1.130          H  
ATOM  16011 2HG1 VAL A 978      21.151  16.330 -12.121  1.00  1.130          H  
ATOM  16012 3HG1 VAL A 978      19.408  16.162 -12.417  1.00  1.130          H  
ATOM  16013 1HG2 VAL A 978      19.595  15.765 -15.384  1.00  1.130          H  
ATOM  16014 2HG2 VAL A 978      18.537  16.827 -14.529  1.00  1.130          H  
ATOM  16015 3HG2 VAL A 978      19.491  17.474 -15.846  1.00  1.130          H  
ATOM  16016  N   TYR A 979      19.760  20.659 -14.528  1.00  0.770          N  
ATOM  16017  CA  TYR A 979      19.954  21.831 -15.373  1.00  0.890          C  
ATOM  16018  C   TYR A 979      19.959  23.054 -14.443  1.00  0.920          C  
ATOM  16019  O   TYR A 979      19.321  23.028 -13.395  1.00  0.870          O  
ATOM  16020  CB  TYR A 979      18.811  21.964 -16.382  1.00  1.200          C  
ATOM  16021  CG  TYR A 979      18.622  20.794 -17.364  1.00  1.200          C  
ATOM  16022  CD1 TYR A 979      17.814  19.733 -17.011  1.00  1.200          C  
ATOM  16023  CD2 TYR A 979      19.220  20.806 -18.612  1.00  1.200          C  
ATOM  16024  CE1 TYR A 979      17.591  18.694 -17.889  1.00  1.200          C  
ATOM  16025  CE2 TYR A 979      18.998  19.765 -19.489  1.00  1.200          C  
ATOM  16026  CZ  TYR A 979      18.182  18.716 -19.132  1.00  1.200          C  
ATOM  16027  OH  TYR A 979      17.949  17.691 -20.016  1.00  1.200          O  
ATOM  16028  H   TYR A 979      18.939  20.655 -13.914  1.00  0.920          H  
ATOM  16029  HA  TYR A 979      20.915  21.772 -15.887  1.00  1.070          H  
ATOM  16030 1HB  TYR A 979      17.871  22.093 -15.836  1.00  1.440          H  
ATOM  16031 2HB  TYR A 979      18.956  22.875 -16.969  1.00  1.440          H  
ATOM  16032  HD1 TYR A 979      17.347  19.722 -16.035  1.00  1.440          H  
ATOM  16033  HD2 TYR A 979      19.862  21.641 -18.907  1.00  1.440          H  
ATOM  16034  HE1 TYR A 979      16.946  17.865 -17.596  1.00  1.440          H  
ATOM  16035  HE2 TYR A 979      19.468  19.781 -20.472  1.00  1.440          H  
ATOM  16036  HH  TYR A 979      17.466  16.992 -19.567  1.00  1.440          H  
ATOM  16037  N   LYS A 980      20.656  24.130 -14.797  1.00  1.020          N  
ATOM  16038  CA  LYS A 980      20.573  25.336 -13.971  1.00  1.060          C  
ATOM  16039  C   LYS A 980      19.348  26.146 -14.380  1.00  1.010          C  
ATOM  16040  O   LYS A 980      19.092  26.307 -15.577  1.00  1.000          O  
ATOM  16041  CB  LYS A 980      21.845  26.162 -14.107  1.00  1.470          C  
ATOM  16042  CG  LYS A 980      23.090  25.494 -13.546  1.00  1.470          C  
ATOM  16043  CD  LYS A 980      24.314  26.390 -13.712  1.00  1.470          C  
ATOM  16044  CE  LYS A 980      25.575  25.728 -13.174  1.00  1.470          C  
ATOM  16045  NZ  LYS A 980      26.778  26.592 -13.359  1.00  1.470          N  
ATOM  16046  H   LYS A 980      21.211  24.133 -15.644  1.00  1.220          H  
ATOM  16047  HA  LYS A 980      20.448  25.047 -12.924  1.00  1.270          H  
ATOM  16048 1HB  LYS A 980      22.030  26.353 -15.147  1.00  1.760          H  
ATOM  16049 2HB  LYS A 980      21.715  27.122 -13.610  1.00  1.760          H  
ATOM  16050 1HG  LYS A 980      22.937  25.279 -12.487  1.00  1.760          H  
ATOM  16051 2HG  LYS A 980      23.259  24.552 -14.069  1.00  1.760          H  
ATOM  16052 1HD  LYS A 980      24.458  26.611 -14.770  1.00  1.760          H  
ATOM  16053 2HD  LYS A 980      24.155  27.328 -13.182  1.00  1.760          H  
ATOM  16054 1HE  LYS A 980      25.447  25.525 -12.112  1.00  1.760          H  
ATOM  16055 2HE  LYS A 980      25.734  24.785 -13.698  1.00  1.760          H  
ATOM  16056 1HZ  LYS A 980      27.593  26.120 -12.993  1.00  1.760          H  
ATOM  16057 2HZ  LYS A 980      26.911  26.778 -14.345  1.00  1.760          H  
ATOM  16058 3HZ  LYS A 980      26.647  27.466 -12.868  1.00  1.760          H  
ATOM  16059  N   GLU A 981      18.616  26.693 -13.407  1.00  1.010          N  
ATOM  16060  CA  GLU A 981      17.413  27.468 -13.709  1.00  0.970          C  
ATOM  16061  C   GLU A 981      17.690  28.713 -14.545  1.00  0.990          C  
ATOM  16062  O   GLU A 981      16.899  29.070 -15.432  1.00  0.910          O  
ATOM  16063  CB  GLU A 981      16.728  27.896 -12.409  1.00  1.370          C  
ATOM  16064  CG  GLU A 981      16.200  26.759 -11.545  1.00  1.370          C  
ATOM  16065  CD  GLU A 981      17.267  26.144 -10.670  1.00  1.370          C  
ATOM  16066  OE1 GLU A 981      18.407  26.573 -10.763  1.00  1.370          O  
ATOM  16067  OE2 GLU A 981      16.951  25.268  -9.905  1.00  1.370          O  
ATOM  16068  H   GLU A 981      18.866  26.532 -12.425  1.00  1.210          H  
ATOM  16069  HA  GLU A 981      16.733  26.825 -14.272  1.00  1.160          H  
ATOM  16070 1HB  GLU A 981      17.413  28.496 -11.812  1.00  1.650          H  
ATOM  16071 2HB  GLU A 981      15.877  28.516 -12.654  1.00  1.650          H  
ATOM  16072 1HG  GLU A 981      15.397  27.138 -10.912  1.00  1.650          H  
ATOM  16073 2HG  GLU A 981      15.783  25.988 -12.195  1.00  1.650          H  
ATOM  16074  N   LEU A 982      18.812  29.378 -14.268  1.00  1.100          N  
ATOM  16075  CA  LEU A 982      19.151  30.581 -15.009  1.00  1.140          C  
ATOM  16076  C   LEU A 982      19.467  30.225 -16.451  1.00  1.110          C  
ATOM  16077  O   LEU A 982      19.054  30.930 -17.375  1.00  1.090          O  
ATOM  16078  CB  LEU A 982      20.346  31.285 -14.349  1.00  1.580          C  
ATOM  16079  CG  LEU A 982      20.087  31.927 -12.934  1.00  1.580          C  
ATOM  16080  CD1 LEU A 982      21.414  32.352 -12.332  1.00  1.580          C  
ATOM  16081  CD2 LEU A 982      19.167  33.160 -13.051  1.00  1.580          C  
ATOM  16082  H   LEU A 982      19.406  29.040 -13.523  1.00  1.320          H  
ATOM  16083  HA  LEU A 982      18.291  31.243 -15.014  1.00  1.370          H  
ATOM  16084 1HB  LEU A 982      21.154  30.564 -14.245  1.00  1.900          H  
ATOM  16085 2HB  LEU A 982      20.686  32.078 -15.017  1.00  1.900          H  
ATOM  16086  HG  LEU A 982      19.622  31.188 -12.278  1.00  1.900          H  
ATOM  16087 1HD1 LEU A 982      21.242  32.789 -11.346  1.00  1.900          H  
ATOM  16088 2HD1 LEU A 982      22.067  31.487 -12.232  1.00  1.900          H  
ATOM  16089 3HD1 LEU A 982      21.889  33.090 -12.977  1.00  1.900          H  
ATOM  16090 1HD2 LEU A 982      19.010  33.588 -12.058  1.00  1.900          H  
ATOM  16091 2HD2 LEU A 982      19.637  33.906 -13.694  1.00  1.900          H  
ATOM  16092 3HD2 LEU A 982      18.215  32.887 -13.470  1.00  1.900          H  
ATOM  16093  N   CYS A 983      20.172  29.110 -16.648  1.00  1.110          N  
ATOM  16094  CA  CYS A 983      20.525  28.684 -17.987  1.00  1.110          C  
ATOM  16095  C   CYS A 983      19.286  28.320 -18.777  1.00  1.010          C  
ATOM  16096  O   CYS A 983      19.193  28.678 -19.951  1.00  1.020          O  
ATOM  16097  CB  CYS A 983      21.480  27.498 -17.953  1.00  1.550          C  
ATOM  16098  SG  CYS A 983      23.131  27.921 -17.351  1.00  1.550          S  
ATOM  16099  H   CYS A 983      20.487  28.579 -15.849  1.00  1.330          H  
ATOM  16100  HA  CYS A 983      21.026  29.510 -18.490  1.00  1.330          H  
ATOM  16101 1HB  CYS A 983      21.068  26.717 -17.318  1.00  1.860          H  
ATOM  16102 2HB  CYS A 983      21.579  27.079 -18.957  1.00  1.860          H  
ATOM  16103  HG  CYS A 983      23.418  28.768 -18.343  1.00  1.860          H  
ATOM  16104  N   ASP A 984      18.308  27.641 -18.151  1.00  0.940          N  
ATOM  16105  CA  ASP A 984      17.097  27.319 -18.895  1.00  0.860          C  
ATOM  16106  C   ASP A 984      16.363  28.585 -19.283  1.00  0.820          C  
ATOM  16107  O   ASP A 984      15.941  28.740 -20.425  1.00  0.790          O  
ATOM  16108  CB  ASP A 984      16.100  26.471 -18.098  1.00  1.240          C  
ATOM  16109  CG  ASP A 984      16.455  25.015 -17.881  1.00  1.240          C  
ATOM  16110  OD1 ASP A 984      17.381  24.513 -18.467  1.00  1.240          O  
ATOM  16111  OD2 ASP A 984      15.719  24.399 -17.143  1.00  1.240          O  
ATOM  16112  H   ASP A 984      18.439  27.309 -17.189  1.00  1.130          H  
ATOM  16113  HA  ASP A 984      17.375  26.780 -19.799  1.00  1.030          H  
ATOM  16114 1HB  ASP A 984      15.975  26.929 -17.113  1.00  1.480          H  
ATOM  16115 2HB  ASP A 984      15.130  26.513 -18.590  1.00  1.480          H  
ATOM  16116  N   THR A 985      16.302  29.551 -18.373  1.00  0.830          N  
ATOM  16117  CA  THR A 985      15.587  30.787 -18.643  1.00  0.790          C  
ATOM  16118  C   THR A 985      16.179  31.484 -19.878  1.00  0.810          C  
ATOM  16119  O   THR A 985      15.440  31.944 -20.762  1.00  0.760          O  
ATOM  16120  CB  THR A 985      15.654  31.714 -17.408  1.00  1.120          C  
ATOM  16121  OG1 THR A 985      15.059  31.048 -16.270  1.00  1.120          O  
ATOM  16122  CG2 THR A 985      14.873  32.995 -17.678  1.00  1.120          C  
ATOM  16123  H   THR A 985      16.688  29.397 -17.439  1.00  1.000          H  
ATOM  16124  HA  THR A 985      14.543  30.549 -18.846  1.00  0.950          H  
ATOM  16125  HB  THR A 985      16.690  31.957 -17.182  1.00  1.350          H  
ATOM  16126  HG1 THR A 985      15.638  30.302 -15.983  1.00  1.350          H  
ATOM  16127 1HG2 THR A 985      14.917  33.632 -16.797  1.00  1.350          H  
ATOM  16128 2HG2 THR A 985      15.301  33.525 -18.528  1.00  1.350          H  
ATOM  16129 3HG2 THR A 985      13.836  32.744 -17.894  1.00  1.350          H  
ATOM  16130  N   VAL A 986      17.518  31.552 -19.937  1.00  0.890          N  
ATOM  16131  CA  VAL A 986      18.219  32.161 -21.065  1.00  0.920          C  
ATOM  16132  C   VAL A 986      18.068  31.339 -22.351  1.00  0.900          C  
ATOM  16133  O   VAL A 986      17.779  31.892 -23.413  1.00  0.890          O  
ATOM  16134  CB  VAL A 986      19.712  32.352 -20.728  1.00  1.280          C  
ATOM  16135  CG1 VAL A 986      20.500  32.825 -21.969  1.00  1.280          C  
ATOM  16136  CG2 VAL A 986      19.831  33.378 -19.603  1.00  1.280          C  
ATOM  16137  H   VAL A 986      18.054  31.182 -19.143  1.00  1.070          H  
ATOM  16138  HA  VAL A 986      17.784  33.145 -21.236  1.00  1.100          H  
ATOM  16139  HB  VAL A 986      20.130  31.397 -20.401  1.00  1.530          H  
ATOM  16140 1HG1 VAL A 986      21.548  32.951 -21.701  1.00  1.530          H  
ATOM  16141 2HG1 VAL A 986      20.430  32.091 -22.772  1.00  1.530          H  
ATOM  16142 3HG1 VAL A 986      20.098  33.777 -22.317  1.00  1.530          H  
ATOM  16143 1HG2 VAL A 986      20.880  33.511 -19.341  1.00  1.530          H  
ATOM  16144 2HG2 VAL A 986      19.414  34.328 -19.932  1.00  1.530          H  
ATOM  16145 3HG2 VAL A 986      19.285  33.032 -18.729  1.00  1.530          H  
ATOM  16146  N   TYR A 987      18.284  30.026 -22.264  1.00  0.900          N  
ATOM  16147  CA  TYR A 987      18.179  29.098 -23.389  1.00  0.890          C  
ATOM  16148  C   TYR A 987      16.846  29.235 -24.090  1.00  0.840          C  
ATOM  16149  O   TYR A 987      16.754  29.239 -25.317  1.00  0.840          O  
ATOM  16150  CB  TYR A 987      18.381  27.651 -22.931  1.00  1.250          C  
ATOM  16151  CG  TYR A 987      18.188  26.617 -24.041  1.00  1.250          C  
ATOM  16152  CD1 TYR A 987      19.166  26.407 -24.999  1.00  1.250          C  
ATOM  16153  CD2 TYR A 987      17.021  25.883 -24.087  1.00  1.250          C  
ATOM  16154  CE1 TYR A 987      18.957  25.478 -25.997  1.00  1.250          C  
ATOM  16155  CE2 TYR A 987      16.810  24.960 -25.083  1.00  1.250          C  
ATOM  16156  CZ  TYR A 987      17.769  24.758 -26.035  1.00  1.250          C  
ATOM  16157  OH  TYR A 987      17.556  23.840 -27.034  1.00  1.250          O  
ATOM  16158  H   TYR A 987      18.541  29.628 -21.360  1.00  1.080          H  
ATOM  16159  HA  TYR A 987      18.960  29.344 -24.107  1.00  1.070          H  
ATOM  16160 1HB  TYR A 987      19.374  27.546 -22.517  1.00  1.500          H  
ATOM  16161 2HB  TYR A 987      17.676  27.429 -22.134  1.00  1.500          H  
ATOM  16162  HD1 TYR A 987      20.094  26.979 -24.970  1.00  1.500          H  
ATOM  16163  HD2 TYR A 987      16.269  26.044 -23.337  1.00  1.500          H  
ATOM  16164  HE1 TYR A 987      19.715  25.316 -26.752  1.00  1.500          H  
ATOM  16165  HE2 TYR A 987      15.881  24.391 -25.116  1.00  1.500          H  
ATOM  16166  HH  TYR A 987      16.704  23.417 -26.904  1.00  1.500          H  
ATOM  16167  N   LEU A 988      15.804  29.336 -23.288  1.00  0.810          N  
ATOM  16168  CA  LEU A 988      14.430  29.396 -23.718  1.00  0.810          C  
ATOM  16169  C   LEU A 988      13.940  30.783 -24.100  1.00  0.870          C  
ATOM  16170  O   LEU A 988      12.742  30.966 -24.310  1.00  0.990          O  
ATOM  16171  CB  LEU A 988      13.577  28.841 -22.593  1.00  1.130          C  
ATOM  16172  CG  LEU A 988      13.886  27.383 -22.222  1.00  1.130          C  
ATOM  16173  CD1 LEU A 988      13.143  27.036 -21.012  1.00  1.130          C  
ATOM  16174  CD2 LEU A 988      13.527  26.473 -23.329  1.00  1.130          C  
ATOM  16175  H   LEU A 988      15.978  29.305 -22.279  1.00  0.970          H  
ATOM  16176  HA  LEU A 988      14.332  28.784 -24.606  1.00  0.970          H  
ATOM  16177 1HB  LEU A 988      13.747  29.460 -21.707  1.00  1.360          H  
ATOM  16178 2HB  LEU A 988      12.528  28.909 -22.877  1.00  1.360          H  
ATOM  16179  HG  LEU A 988      14.935  27.282 -22.011  1.00  1.360          H  
ATOM  16180 1HD1 LEU A 988      13.362  26.034 -20.701  1.00  1.360          H  
ATOM  16181 2HD1 LEU A 988      13.448  27.723 -20.231  1.00  1.360          H  
ATOM  16182 3HD1 LEU A 988      12.087  27.133 -21.211  1.00  1.360          H  
ATOM  16183 1HD2 LEU A 988      13.771  25.496 -23.029  1.00  1.360          H  
ATOM  16184 2HD2 LEU A 988      12.459  26.545 -23.546  1.00  1.360          H  
ATOM  16185 3HD2 LEU A 988      14.088  26.705 -24.215  1.00  1.360          H  
ATOM  16186  N   SER A 989      14.846  31.752 -24.265  1.00  0.820          N  
ATOM  16187  CA  SER A 989      14.449  33.087 -24.681  1.00  0.870          C  
ATOM  16188  C   SER A 989      14.929  33.559 -26.097  1.00  0.970          C  
ATOM  16189  O   SER A 989      15.281  34.732 -26.231  1.00  1.280          O  
ATOM  16190  CB  SER A 989      14.933  34.077 -23.628  1.00  1.200          C  
ATOM  16191  OG  SER A 989      14.321  33.840 -22.371  1.00  1.200          O  
ATOM  16192  H   SER A 989      15.838  31.591 -24.052  1.00  0.980          H  
ATOM  16193  HA  SER A 989      13.362  33.119 -24.683  1.00  1.040          H  
ATOM  16194 1HB  SER A 989      16.017  33.999 -23.525  1.00  1.440          H  
ATOM  16195 2HB  SER A 989      14.705  35.089 -23.954  1.00  1.440          H  
ATOM  16196  HG  SER A 989      14.806  33.082 -21.943  1.00  1.440          H  
ATOM  16197  N   PRO A 990      14.982  32.710 -27.168  1.00  0.910          N  
ATOM  16198  CA  PRO A 990      15.387  33.081 -28.512  1.00  1.000          C  
ATOM  16199  C   PRO A 990      14.284  33.865 -29.193  1.00  1.000          C  
ATOM  16200  O   PRO A 990      13.123  33.780 -28.796  1.00  1.070          O  
ATOM  16201  CB  PRO A 990      15.575  31.740 -29.211  1.00  1.500          C  
ATOM  16202  CG  PRO A 990      14.582  30.853 -28.540  1.00  1.500          C  
ATOM  16203  CD  PRO A 990      14.550  31.309 -27.099  1.00  1.500          C  
ATOM  16204  HA  PRO A 990      16.322  33.660 -28.473  1.00  1.200          H  
ATOM  16205 1HB  PRO A 990      15.377  31.853 -30.294  1.00  1.800          H  
ATOM  16206 2HB  PRO A 990      16.611  31.392 -29.098  1.00  1.800          H  
ATOM  16207 1HG  PRO A 990      13.612  30.965 -29.027  1.00  1.800          H  
ATOM  16208 2HG  PRO A 990      14.872  29.798 -28.646  1.00  1.800          H  
ATOM  16209 1HD  PRO A 990      13.519  31.236 -26.731  1.00  1.800          H  
ATOM  16210 2HD  PRO A 990      15.265  30.697 -26.557  1.00  1.800          H  
ATOM  16211  N   TYR A 991      14.650  34.568 -30.248  1.00  1.130          N  
ATOM  16212  CA  TYR A 991      13.715  35.262 -31.120  1.00  1.170          C  
ATOM  16213  C   TYR A 991      12.738  34.266 -31.718  1.00  1.060          C  
ATOM  16214  O   TYR A 991      13.126  33.143 -32.014  1.00  1.150          O  
ATOM  16215  CB  TYR A 991      14.469  35.985 -32.235  1.00  1.620          C  
ATOM  16216  CG  TYR A 991      13.568  36.729 -33.169  1.00  1.620          C  
ATOM  16217  CD1 TYR A 991      13.068  37.968 -32.810  1.00  1.620          C  
ATOM  16218  CD2 TYR A 991      13.220  36.166 -34.379  1.00  1.620          C  
ATOM  16219  CE1 TYR A 991      12.222  38.639 -33.662  1.00  1.620          C  
ATOM  16220  CE2 TYR A 991      12.375  36.833 -35.229  1.00  1.620          C  
ATOM  16221  CZ  TYR A 991      11.874  38.066 -34.875  1.00  1.620          C  
ATOM  16222  OH  TYR A 991      11.023  38.734 -35.725  1.00  1.620          O  
ATOM  16223  H   TYR A 991      15.633  34.609 -30.477  1.00  1.360          H  
ATOM  16224  HA  TYR A 991      13.148  35.982 -30.530  1.00  1.400          H  
ATOM  16225 1HB  TYR A 991      15.174  36.693 -31.802  1.00  1.950          H  
ATOM  16226 2HB  TYR A 991      15.039  35.261 -32.816  1.00  1.950          H  
ATOM  16227  HD1 TYR A 991      13.341  38.412 -31.852  1.00  1.950          H  
ATOM  16228  HD2 TYR A 991      13.607  35.186 -34.656  1.00  1.950          H  
ATOM  16229  HE1 TYR A 991      11.825  39.614 -33.382  1.00  1.950          H  
ATOM  16230  HE2 TYR A 991      12.096  36.378 -36.180  1.00  1.950          H  
ATOM  16231  HH  TYR A 991      10.870  38.196 -36.506  1.00  1.950          H  
ATOM  16232  N   LYS A 992      11.466  34.635 -31.840  1.00  0.970          N  
ATOM  16233  CA  LYS A 992      10.491  33.722 -32.419  1.00  0.890          C  
ATOM  16234  C   LYS A 992      10.913  33.199 -33.798  1.00  0.960          C  
ATOM  16235  O   LYS A 992      11.076  33.964 -34.747  1.00  1.100          O  
ATOM  16236  CB  LYS A 992       9.160  34.453 -32.595  1.00  1.280          C  
ATOM  16237  CG  LYS A 992       8.486  34.911 -31.304  1.00  1.280          C  
ATOM  16238  CD  LYS A 992       7.077  35.478 -31.573  1.00  1.280          C  
ATOM  16239  CE  LYS A 992       7.080  36.869 -32.212  1.00  1.280          C  
ATOM  16240  NZ  LYS A 992       5.683  37.337 -32.465  1.00  1.280          N  
ATOM  16241  H   LYS A 992      11.177  35.553 -31.539  1.00  1.160          H  
ATOM  16242  HA  LYS A 992      10.368  32.869 -31.749  1.00  1.070          H  
ATOM  16243 1HB  LYS A 992       9.330  35.321 -33.228  1.00  1.530          H  
ATOM  16244 2HB  LYS A 992       8.464  33.797 -33.120  1.00  1.530          H  
ATOM  16245 1HG  LYS A 992       8.411  34.064 -30.620  1.00  1.530          H  
ATOM  16246 2HG  LYS A 992       9.093  35.679 -30.830  1.00  1.530          H  
ATOM  16247 1HD  LYS A 992       6.535  34.807 -32.236  1.00  1.530          H  
ATOM  16248 2HD  LYS A 992       6.538  35.541 -30.631  1.00  1.530          H  
ATOM  16249 1HE  LYS A 992       7.576  37.571 -31.546  1.00  1.530          H  
ATOM  16250 2HE  LYS A 992       7.610  36.844 -33.160  1.00  1.530          H  
ATOM  16251 1HZ  LYS A 992       5.673  38.249 -32.885  1.00  1.530          H  
ATOM  16252 2HZ  LYS A 992       5.230  36.677 -33.099  1.00  1.530          H  
ATOM  16253 3HZ  LYS A 992       5.163  37.376 -31.592  1.00  1.530          H  
ATOM  16254  N   LEU A 993      11.019  31.882 -33.909  1.00  1.010          N  
ATOM  16255  CA  LEU A 993      11.366  31.176 -35.142  1.00  1.130          C  
ATOM  16256  C   LEU A 993      10.220  30.247 -35.512  1.00  0.960          C  
ATOM  16257  O   LEU A 993       9.230  30.185 -34.788  1.00  0.810          O  
ATOM  16258  CB  LEU A 993      12.652  30.349 -34.994  1.00  1.530          C  
ATOM  16259  CG  LEU A 993      13.911  31.066 -34.517  1.00  1.530          C  
ATOM  16260  CD1 LEU A 993      15.015  30.027 -34.351  1.00  1.530          C  
ATOM  16261  CD2 LEU A 993      14.305  32.186 -35.482  1.00  1.530          C  
ATOM  16262  H   LEU A 993      10.887  31.338 -33.071  1.00  1.210          H  
ATOM  16263  HA  LEU A 993      11.486  31.898 -35.947  1.00  1.360          H  
ATOM  16264 1HB  LEU A 993      12.465  29.566 -34.314  1.00  1.840          H  
ATOM  16265 2HB  LEU A 993      12.892  29.908 -35.954  1.00  1.840          H  
ATOM  16266  HG  LEU A 993      13.729  31.489 -33.551  1.00  1.840          H  
ATOM  16267 1HD1 LEU A 993      15.914  30.515 -33.977  1.00  1.840          H  
ATOM  16268 2HD1 LEU A 993      14.696  29.267 -33.637  1.00  1.840          H  
ATOM  16269 3HD1 LEU A 993      15.228  29.559 -35.310  1.00  1.840          H  
ATOM  16270 1HD2 LEU A 993      15.200  32.681 -35.108  1.00  1.840          H  
ATOM  16271 2HD2 LEU A 993      14.503  31.772 -36.468  1.00  1.840          H  
ATOM  16272 3HD2 LEU A 993      13.501  32.917 -35.548  1.00  1.840          H  
ATOM  16273  N   THR A 994      10.408  29.456 -36.577  1.00  1.050          N  
ATOM  16274  CA  THR A 994       9.452  28.458 -37.087  1.00  0.980          C  
ATOM  16275  C   THR A 994       8.768  27.600 -36.011  1.00  0.830          C  
ATOM  16276  O   THR A 994       7.595  27.257 -36.159  1.00  0.800          O  
ATOM  16277  CB  THR A 994      10.165  27.544 -38.118  1.00  1.400          C  
ATOM  16278  OG1 THR A 994      10.600  28.355 -39.226  1.00  1.400          O  
ATOM  16279  CG2 THR A 994       9.238  26.416 -38.635  1.00  1.400          C  
ATOM  16280  H   THR A 994      11.250  29.571 -37.125  1.00  1.260          H  
ATOM  16281  HA  THR A 994       8.666  28.999 -37.615  1.00  1.180          H  
ATOM  16282  HB  THR A 994      11.041  27.092 -37.652  1.00  1.680          H  
ATOM  16283  HG1 THR A 994      11.198  27.836 -39.816  1.00  1.680          H  
ATOM  16284 1HG2 THR A 994       9.789  25.811 -39.362  1.00  1.680          H  
ATOM  16285 2HG2 THR A 994       8.918  25.777 -37.816  1.00  1.680          H  
ATOM  16286 3HG2 THR A 994       8.365  26.853 -39.116  1.00  1.680          H  
ATOM  16287  N   TYR A 995       9.494  27.206 -34.965  1.00  0.810          N  
ATOM  16288  CA  TYR A 995       8.951  26.369 -33.891  1.00  0.730          C  
ATOM  16289  C   TYR A 995       7.795  27.031 -33.095  1.00  0.660          C  
ATOM  16290  O   TYR A 995       7.074  26.332 -32.372  1.00  0.610          O  
ATOM  16291  CB  TYR A 995      10.048  26.012 -32.870  1.00  1.050          C  
ATOM  16292  CG  TYR A 995      10.352  27.138 -31.881  1.00  1.050          C  
ATOM  16293  CD1 TYR A 995       9.623  27.230 -30.707  1.00  1.050          C  
ATOM  16294  CD2 TYR A 995      11.331  28.061 -32.142  1.00  1.050          C  
ATOM  16295  CE1 TYR A 995       9.865  28.237 -29.808  1.00  1.050          C  
ATOM  16296  CE2 TYR A 995      11.581  29.093 -31.239  1.00  1.050          C  
ATOM  16297  CZ  TYR A 995      10.840  29.172 -30.069  1.00  1.050          C  
ATOM  16298  OH  TYR A 995      11.051  30.178 -29.157  1.00  1.050          O  
ATOM  16299  H   TYR A 995      10.462  27.484 -34.911  1.00  0.970          H  
ATOM  16300  HA  TYR A 995       8.563  25.454 -34.337  1.00  0.880          H  
ATOM  16301 1HB  TYR A 995       9.754  25.130 -32.303  1.00  1.260          H  
ATOM  16302 2HB  TYR A 995      10.966  25.771 -33.395  1.00  1.260          H  
ATOM  16303  HD1 TYR A 995       8.848  26.494 -30.497  1.00  1.260          H  
ATOM  16304  HD2 TYR A 995      11.899  27.976 -33.051  1.00  1.260          H  
ATOM  16305  HE1 TYR A 995       9.284  28.293 -28.890  1.00  1.260          H  
ATOM  16306  HE2 TYR A 995      12.360  29.834 -31.449  1.00  1.260          H  
ATOM  16307  HH  TYR A 995      11.720  30.788 -29.488  1.00  1.260          H  
ATOM  16308  N   PHE A 996       7.703  28.373 -33.140  1.00  0.660          N  
ATOM  16309  CA  PHE A 996       6.778  29.195 -32.348  1.00  0.620          C  
ATOM  16310  C   PHE A 996       5.630  29.808 -33.163  1.00  0.620          C  
ATOM  16311  O   PHE A 996       5.831  30.255 -34.294  1.00  0.660          O  
ATOM  16312  CB  PHE A 996       7.566  30.362 -31.757  1.00  0.880          C  
ATOM  16313  CG  PHE A 996       6.883  31.141 -30.699  1.00  0.880          C  
ATOM  16314  CD1 PHE A 996       7.070  30.784 -29.380  1.00  0.880          C  
ATOM  16315  CD2 PHE A 996       6.058  32.201 -30.980  1.00  0.880          C  
ATOM  16316  CE1 PHE A 996       6.474  31.473 -28.381  1.00  0.880          C  
ATOM  16317  CE2 PHE A 996       5.444  32.894 -29.963  1.00  0.880          C  
ATOM  16318  CZ  PHE A 996       5.663  32.532 -28.662  1.00  0.880          C  
ATOM  16319  H   PHE A 996       8.308  28.869 -33.797  1.00  0.790          H  
ATOM  16320  HA  PHE A 996       6.354  28.578 -31.555  1.00  0.740          H  
ATOM  16321 1HB  PHE A 996       8.484  30.007 -31.368  1.00  1.060          H  
ATOM  16322 2HB  PHE A 996       7.822  31.049 -32.568  1.00  1.060          H  
ATOM  16323  HD1 PHE A 996       7.711  29.945 -29.139  1.00  1.060          H  
ATOM  16324  HD2 PHE A 996       5.886  32.487 -32.018  1.00  1.060          H  
ATOM  16325  HE1 PHE A 996       6.645  31.174 -27.363  1.00  1.060          H  
ATOM  16326  HE2 PHE A 996       4.783  33.728 -30.191  1.00  1.060          H  
ATOM  16327  HZ  PHE A 996       5.182  33.078 -27.855  1.00  1.060          H  
ATOM  16328  N   LEU A 997       4.428  29.871 -32.590  1.00  0.590          N  
ATOM  16329  CA  LEU A 997       3.313  30.523 -33.273  1.00  0.600          C  
ATOM  16330  C   LEU A 997       2.822  31.773 -32.563  1.00  0.600          C  
ATOM  16331  O   LEU A 997       2.803  31.850 -31.341  1.00  0.600          O  
ATOM  16332  CB  LEU A 997       2.152  29.546 -33.404  1.00  0.840          C  
ATOM  16333  CG  LEU A 997       2.430  28.287 -34.213  1.00  0.840          C  
ATOM  16334  CD1 LEU A 997       1.287  27.320 -34.043  1.00  0.840          C  
ATOM  16335  CD2 LEU A 997       2.580  28.601 -35.693  1.00  0.840          C  
ATOM  16336  H   LEU A 997       4.283  29.509 -31.644  1.00  0.710          H  
ATOM  16337  HA  LEU A 997       3.644  30.831 -34.258  1.00  0.720          H  
ATOM  16338 1HB  LEU A 997       1.845  29.242 -32.399  1.00  1.000          H  
ATOM  16339 2HB  LEU A 997       1.332  30.070 -33.857  1.00  1.000          H  
ATOM  16340  HG  LEU A 997       3.328  27.862 -33.865  1.00  1.000          H  
ATOM  16341 1HD1 LEU A 997       1.493  26.426 -34.601  1.00  1.000          H  
ATOM  16342 2HD1 LEU A 997       1.194  27.073 -32.995  1.00  1.000          H  
ATOM  16343 3HD1 LEU A 997       0.356  27.759 -34.397  1.00  1.000          H  
ATOM  16344 1HD2 LEU A 997       2.781  27.676 -36.233  1.00  1.000          H  
ATOM  16345 2HD2 LEU A 997       1.661  29.047 -36.070  1.00  1.000          H  
ATOM  16346 3HD2 LEU A 997       3.410  29.286 -35.851  1.00  1.000          H  
ATOM  16347  N   GLU A 998       2.384  32.744 -33.347  1.00  0.640          N  
ATOM  16348  CA  GLU A 998       1.755  33.946 -32.818  1.00  0.640          C  
ATOM  16349  C   GLU A 998       0.355  33.605 -32.308  1.00  0.610          C  
ATOM  16350  O   GLU A 998      -0.417  32.966 -33.033  1.00  0.630          O  
ATOM  16351  CB  GLU A 998       1.689  35.037 -33.894  1.00  0.900          C  
ATOM  16352  CG  GLU A 998       1.116  36.386 -33.430  1.00  0.900          C  
ATOM  16353  CD  GLU A 998       2.005  37.110 -32.444  1.00  0.900          C  
ATOM  16354  OE1 GLU A 998       3.194  37.222 -32.689  1.00  0.900          O  
ATOM  16355  OE2 GLU A 998       1.505  37.533 -31.432  1.00  0.900          O  
ATOM  16356  H   GLU A 998       2.461  32.630 -34.346  1.00  0.770          H  
ATOM  16357  HA  GLU A 998       2.346  34.314 -31.979  1.00  0.770          H  
ATOM  16358 1HB  GLU A 998       2.687  35.217 -34.289  1.00  1.080          H  
ATOM  16359 2HB  GLU A 998       1.070  34.687 -34.719  1.00  1.080          H  
ATOM  16360 1HG  GLU A 998       0.984  37.021 -34.306  1.00  1.080          H  
ATOM  16361 2HG  GLU A 998       0.133  36.232 -32.987  1.00  1.080          H  
ATOM  16362  N   ALA A 999       0.036  34.051 -31.079  1.00  0.590          N  
ATOM  16363  CA  ALA A 999      -1.246  33.834 -30.393  1.00  0.580          C  
ATOM  16364  C   ALA A 999      -1.311  32.396 -29.876  1.00  0.530          C  
ATOM  16365  O   ALA A 999      -0.737  31.511 -30.496  1.00  0.530          O  
ATOM  16366  CB  ALA A 999      -2.443  34.127 -31.311  1.00  0.820          C  
ATOM  16367  H   ALA A 999       0.755  34.556 -30.577  1.00  0.710          H  
ATOM  16368  HA  ALA A 999      -1.272  34.523 -29.553  1.00  0.700          H  
ATOM  16369 1HB  ALA A 999      -3.372  33.998 -30.776  1.00  0.980          H  
ATOM  16370 2HB  ALA A 999      -2.376  35.157 -31.661  1.00  0.980          H  
ATOM  16371 3HB  ALA A 999      -2.467  33.470 -32.163  1.00  0.980          H  
ATOM  16372  N   PRO A1000      -1.971  32.127 -28.729  1.00  0.500          N  
ATOM  16373  CA  PRO A1000      -2.141  30.801 -28.150  1.00  0.470          C  
ATOM  16374  C   PRO A1000      -2.925  29.842 -29.047  1.00  0.460          C  
ATOM  16375  O   PRO A1000      -2.852  28.634 -28.859  1.00  0.420          O  
ATOM  16376  CB  PRO A1000      -2.886  31.090 -26.840  1.00  0.700          C  
ATOM  16377  CG  PRO A1000      -3.564  32.430 -27.054  1.00  0.700          C  
ATOM  16378  CD  PRO A1000      -2.610  33.211 -27.936  1.00  0.700          C  
ATOM  16379  HA  PRO A1000      -1.145  30.382 -27.936  1.00  0.560          H  
ATOM  16380 1HB  PRO A1000      -3.600  30.276 -26.631  1.00  0.850          H  
ATOM  16381 2HB  PRO A1000      -2.168  31.106 -25.999  1.00  0.850          H  
ATOM  16382 1HG  PRO A1000      -4.558  32.291 -27.508  1.00  0.850          H  
ATOM  16383 2HG  PRO A1000      -3.729  32.921 -26.080  1.00  0.850          H  
ATOM  16384 1HD  PRO A1000      -3.195  33.900 -28.543  1.00  0.850          H  
ATOM  16385 2HD  PRO A1000      -1.863  33.733 -27.316  1.00  0.850          H  
ATOM  16386  N   GLN A1001      -3.708  30.381 -29.992  1.00  0.500          N  
ATOM  16387  CA  GLN A1001      -4.494  29.558 -30.906  1.00  0.510          C  
ATOM  16388  C   GLN A1001      -5.166  28.430 -30.153  1.00  0.470          C  
ATOM  16389  O   GLN A1001      -4.895  27.253 -30.393  1.00  0.440          O  
ATOM  16390  CB  GLN A1001      -3.621  29.013 -32.042  1.00  0.710          C  
ATOM  16391  CG  GLN A1001      -2.985  30.101 -32.902  1.00  0.710          C  
ATOM  16392  CD  GLN A1001      -2.161  29.582 -34.084  1.00  0.710          C  
ATOM  16393  OE1 GLN A1001      -2.375  28.480 -34.618  1.00  0.710          O  
ATOM  16394  NE2 GLN A1001      -1.205  30.400 -34.512  1.00  0.710          N  
ATOM  16395  H   GLN A1001      -3.746  31.381 -30.095  1.00  0.600          H  
ATOM  16396  HA  GLN A1001      -5.278  30.176 -31.342  1.00  0.610          H  
ATOM  16397 1HB  GLN A1001      -2.828  28.422 -31.616  1.00  0.850          H  
ATOM  16398 2HB  GLN A1001      -4.212  28.362 -32.684  1.00  0.850          H  
ATOM  16399 1HG  GLN A1001      -3.771  30.741 -33.291  1.00  0.850          H  
ATOM  16400 2HG  GLN A1001      -2.314  30.684 -32.276  1.00  0.850          H  
ATOM  16401 1HE2 GLN A1001      -0.633  30.133 -35.282  1.00  0.850          H  
ATOM  16402 2HE2 GLN A1001      -1.035  31.303 -34.035  1.00  0.850          H  
ATOM  16403  N   ASP A1002      -6.098  28.789 -29.276  1.00  0.480          N  
ATOM  16404  CA  ASP A1002      -6.771  27.846 -28.404  1.00  0.480          C  
ATOM  16405  C   ASP A1002      -7.488  26.784 -29.196  1.00  0.510          C  
ATOM  16406  O   ASP A1002      -7.519  25.628 -28.791  1.00  0.610          O  
ATOM  16407  CB  ASP A1002      -7.739  28.633 -27.537  1.00  0.670          C  
ATOM  16408  CG  ASP A1002      -8.638  29.471 -28.427  1.00  0.670          C  
ATOM  16409  OD1 ASP A1002      -8.175  29.796 -29.531  1.00  0.670          O  
ATOM  16410  OD2 ASP A1002      -9.733  29.784 -28.047  1.00  0.670          O  
ATOM  16411  H   ASP A1002      -6.365  29.767 -29.209  1.00  0.580          H  
ATOM  16412  HA  ASP A1002      -6.022  27.367 -27.770  1.00  0.580          H  
ATOM  16413 1HB  ASP A1002      -8.349  27.951 -26.941  1.00  0.810          H  
ATOM  16414 2HB  ASP A1002      -7.188  29.281 -26.855  1.00  0.810          H  
ATOM  16415  N   ILE A1003      -7.937  27.168 -30.382  1.00  0.490          N  
ATOM  16416  CA  ILE A1003      -8.605  26.287 -31.334  1.00  0.510          C  
ATOM  16417  C   ILE A1003      -7.711  25.121 -31.811  1.00  0.750          C  
ATOM  16418  O   ILE A1003      -8.220  24.124 -32.298  1.00  1.380          O  
ATOM  16419  CB  ILE A1003      -9.140  27.116 -32.522  1.00  0.710          C  
ATOM  16420  CG1 ILE A1003      -7.950  27.843 -33.244  1.00  0.710          C  
ATOM  16421  CG2 ILE A1003     -10.202  28.098 -32.010  1.00  0.710          C  
ATOM  16422  CD1 ILE A1003      -8.290  28.498 -34.558  1.00  0.710          C  
ATOM  16423  H   ILE A1003      -7.889  28.184 -30.527  1.00  0.590          H  
ATOM  16424  HA  ILE A1003      -9.468  25.855 -30.833  1.00  0.610          H  
ATOM  16425  HB  ILE A1003      -9.595  26.443 -33.248  1.00  0.850          H  
ATOM  16426 1HG1 ILE A1003      -7.554  28.608 -32.577  1.00  0.850          H  
ATOM  16427 2HG1 ILE A1003      -7.188  27.143 -33.438  1.00  0.850          H  
ATOM  16428 1HG2 ILE A1003     -10.614  28.674 -32.831  1.00  0.850          H  
ATOM  16429 2HG2 ILE A1003     -11.004  27.538 -31.533  1.00  0.850          H  
ATOM  16430 3HG2 ILE A1003      -9.761  28.779 -31.281  1.00  0.850          H  
ATOM  16431 1HD1 ILE A1003      -7.392  28.963 -34.971  1.00  0.850          H  
ATOM  16432 2HD1 ILE A1003      -8.658  27.742 -35.254  1.00  0.850          H  
ATOM  16433 3HD1 ILE A1003      -9.050  29.261 -34.416  1.00  0.850          H  
ATOM  16434  N   CYS A1004      -6.391  25.282 -31.726  1.00  0.410          N  
ATOM  16435  CA  CYS A1004      -5.378  24.273 -32.019  1.00  0.530          C  
ATOM  16436  C   CYS A1004      -5.535  23.292 -33.200  1.00  0.610          C  
ATOM  16437  O   CYS A1004      -5.682  22.113 -32.949  1.00  0.640          O  
ATOM  16438  CB  CYS A1004      -5.122  23.448 -30.769  1.00  0.690          C  
ATOM  16439  SG  CYS A1004      -3.820  22.223 -30.998  1.00  0.690          S  
ATOM  16440  H   CYS A1004      -6.047  26.151 -31.312  1.00  0.490          H  
ATOM  16441  HA  CYS A1004      -4.468  24.837 -32.191  1.00  0.640          H  
ATOM  16442 1HB  CYS A1004      -4.831  24.118 -29.952  1.00  0.830          H  
ATOM  16443 2HB  CYS A1004      -6.034  22.941 -30.469  1.00  0.830          H  
ATOM  16444  HG  CYS A1004      -4.501  21.518 -31.929  1.00  0.830          H  
ATOM  16445  N   PRO A1005      -5.459  23.685 -34.471  1.00  0.710          N  
ATOM  16446  CA  PRO A1005      -5.622  22.803 -35.634  1.00  0.840          C  
ATOM  16447  C   PRO A1005      -4.605  21.642 -35.650  1.00  0.650          C  
ATOM  16448  O   PRO A1005      -3.483  21.794 -35.152  1.00  0.570          O  
ATOM  16449  CB  PRO A1005      -5.340  23.761 -36.801  1.00  1.260          C  
ATOM  16450  CG  PRO A1005      -5.625  25.149 -36.242  1.00  1.260          C  
ATOM  16451  CD  PRO A1005      -5.172  25.074 -34.798  1.00  1.260          C  
ATOM  16452  HA  PRO A1005      -6.653  22.422 -35.661  1.00  1.010          H  
ATOM  16453 1HB  PRO A1005      -4.296  23.633 -37.140  1.00  1.510          H  
ATOM  16454 2HB  PRO A1005      -5.982  23.507 -37.658  1.00  1.510          H  
ATOM  16455 1HG  PRO A1005      -5.081  25.916 -36.816  1.00  1.510          H  
ATOM  16456 2HG  PRO A1005      -6.697  25.386 -36.334  1.00  1.510          H  
ATOM  16457 1HD  PRO A1005      -4.097  25.275 -34.700  1.00  1.510          H  
ATOM  16458 2HD  PRO A1005      -5.753  25.741 -34.210  1.00  1.510          H  
ATOM  16459  N   LEU A1006      -4.980  20.488 -36.225  1.00  0.640          N  
ATOM  16460  CA  LEU A1006      -4.049  19.367 -36.276  1.00  0.520          C  
ATOM  16461  C   LEU A1006      -2.813  19.716 -37.035  1.00  0.660          C  
ATOM  16462  O   LEU A1006      -2.895  20.250 -38.134  1.00  1.430          O  
ATOM  16463  CB  LEU A1006      -4.625  18.175 -37.027  1.00  0.780          C  
ATOM  16464  CG  LEU A1006      -3.700  16.918 -37.119  1.00  0.780          C  
ATOM  16465  CD1 LEU A1006      -3.631  16.239 -35.745  1.00  0.780          C  
ATOM  16466  CD2 LEU A1006      -4.109  15.996 -38.249  1.00  0.780          C  
ATOM  16467  H   LEU A1006      -5.896  20.370 -36.673  1.00  0.770          H  
ATOM  16468  HA  LEU A1006      -3.767  19.107 -35.266  1.00  0.620          H  
ATOM  16469 1HB  LEU A1006      -5.497  17.883 -36.483  1.00  0.930          H  
ATOM  16470 2HB  LEU A1006      -4.914  18.485 -38.034  1.00  0.930          H  
ATOM  16471  HG  LEU A1006      -2.741  17.238 -37.365  1.00  0.930          H  
ATOM  16472 1HD1 LEU A1006      -2.965  15.375 -35.772  1.00  0.930          H  
ATOM  16473 2HD1 LEU A1006      -3.267  16.927 -35.000  1.00  0.930          H  
ATOM  16474 3HD1 LEU A1006      -4.602  15.915 -35.468  1.00  0.930          H  
ATOM  16475 1HD2 LEU A1006      -3.411  15.160 -38.306  1.00  0.930          H  
ATOM  16476 2HD2 LEU A1006      -5.051  15.628 -38.106  1.00  0.930          H  
ATOM  16477 3HD2 LEU A1006      -4.087  16.550 -39.186  1.00  0.930          H  
ATOM  16478  N   GLY A1007      -1.667  19.347 -36.488  1.00  0.540          N  
ATOM  16479  CA  GLY A1007      -0.386  19.569 -37.127  1.00  0.460          C  
ATOM  16480  C   GLY A1007       0.332  20.746 -36.506  1.00  0.460          C  
ATOM  16481  O   GLY A1007       1.551  20.858 -36.620  1.00  0.460          O  
ATOM  16482  H   GLY A1007      -1.671  18.918 -35.576  1.00  0.650          H  
ATOM  16483 1HA  GLY A1007       0.230  18.678 -37.033  1.00  0.550          H  
ATOM  16484 2HA  GLY A1007      -0.534  19.748 -38.191  1.00  0.550          H  
ATOM  16485  N   LEU A1008      -0.406  21.605 -35.801  1.00  0.490          N  
ATOM  16486  CA  LEU A1008       0.200  22.737 -35.123  1.00  0.510          C  
ATOM  16487  C   LEU A1008       0.262  22.490 -33.633  1.00  0.450          C  
ATOM  16488  O   LEU A1008       0.652  23.369 -32.870  1.00  0.440          O  
ATOM  16489  CB  LEU A1008      -0.589  24.020 -35.391  1.00  0.710          C  
ATOM  16490  CG  LEU A1008      -0.672  24.509 -36.853  1.00  0.710          C  
ATOM  16491  CD1 LEU A1008      -1.561  25.742 -36.894  1.00  0.710          C  
ATOM  16492  CD2 LEU A1008       0.726  24.844 -37.390  1.00  0.710          C  
ATOM  16493  H   LEU A1008      -1.427  21.496 -35.724  1.00  0.590          H  
ATOM  16494  HA  LEU A1008       1.222  22.855 -35.470  1.00  0.610          H  
ATOM  16495 1HB  LEU A1008      -1.618  23.844 -35.060  1.00  0.850          H  
ATOM  16496 2HB  LEU A1008      -0.177  24.816 -34.788  1.00  0.850          H  
ATOM  16497  HG  LEU A1008      -1.127  23.733 -37.474  1.00  0.850          H  
ATOM  16498 1HD1 LEU A1008      -1.647  26.097 -37.920  1.00  0.850          H  
ATOM  16499 2HD1 LEU A1008      -2.542  25.488 -36.522  1.00  0.850          H  
ATOM  16500 3HD1 LEU A1008      -1.132  26.530 -36.271  1.00  0.850          H  
ATOM  16501 1HD2 LEU A1008       0.639  25.197 -38.416  1.00  0.850          H  
ATOM  16502 2HD2 LEU A1008       1.177  25.621 -36.781  1.00  0.850          H  
ATOM  16503 3HD2 LEU A1008       1.358  23.962 -37.376  1.00  0.850          H  
ATOM  16504  N   LEU A1009      -0.098  21.285 -33.210  1.00  0.430          N  
ATOM  16505  CA  LEU A1009      -0.186  20.983 -31.789  1.00  0.410          C  
ATOM  16506  C   LEU A1009       1.130  21.173 -31.033  1.00  0.380          C  
ATOM  16507  O   LEU A1009       1.117  21.820 -29.991  1.00  0.360          O  
ATOM  16508  CB  LEU A1009      -0.781  19.570 -31.608  1.00  0.580          C  
ATOM  16509  CG  LEU A1009      -0.937  18.980 -30.153  1.00  0.580          C  
ATOM  16510  CD1 LEU A1009      -1.837  19.841 -29.280  1.00  0.580          C  
ATOM  16511  CD2 LEU A1009      -1.582  17.617 -30.271  1.00  0.580          C  
ATOM  16512  H   LEU A1009      -0.361  20.601 -33.899  1.00  0.520          H  
ATOM  16513  HA  LEU A1009      -0.900  21.682 -31.362  1.00  0.490          H  
ATOM  16514 1HB  LEU A1009      -1.778  19.576 -32.049  1.00  0.700          H  
ATOM  16515 2HB  LEU A1009      -0.173  18.876 -32.176  1.00  0.700          H  
ATOM  16516  HG  LEU A1009       0.044  18.903 -29.681  1.00  0.700          H  
ATOM  16517 1HD1 LEU A1009      -1.925  19.389 -28.293  1.00  0.700          H  
ATOM  16518 2HD1 LEU A1009      -1.418  20.839 -29.175  1.00  0.700          H  
ATOM  16519 3HD1 LEU A1009      -2.815  19.899 -29.731  1.00  0.700          H  
ATOM  16520 1HD2 LEU A1009      -1.702  17.188 -29.298  1.00  0.700          H  
ATOM  16521 2HD2 LEU A1009      -2.549  17.715 -30.735  1.00  0.700          H  
ATOM  16522 3HD2 LEU A1009      -0.967  16.971 -30.871  1.00  0.700          H  
ATOM  16523  N   LEU A1010       2.276  20.675 -31.518  1.00  0.400          N  
ATOM  16524  CA  LEU A1010       3.476  20.928 -30.712  1.00  0.400          C  
ATOM  16525  C   LEU A1010       3.819  22.404 -30.705  1.00  0.400          C  
ATOM  16526  O   LEU A1010       4.265  22.937 -29.691  1.00  0.390          O  
ATOM  16527  CB  LEU A1010       4.702  20.135 -31.179  1.00  0.560          C  
ATOM  16528  CG  LEU A1010       4.690  18.609 -30.955  1.00  0.560          C  
ATOM  16529  CD1 LEU A1010       5.894  18.016 -31.666  1.00  0.560          C  
ATOM  16530  CD2 LEU A1010       4.734  18.255 -29.436  1.00  0.560          C  
ATOM  16531  H   LEU A1010       2.306  20.176 -32.394  1.00  0.480          H  
ATOM  16532  HA  LEU A1010       3.259  20.650 -29.688  1.00  0.480          H  
ATOM  16533 1HB  LEU A1010       4.839  20.314 -32.243  1.00  0.670          H  
ATOM  16534 2HB  LEU A1010       5.572  20.532 -30.656  1.00  0.670          H  
ATOM  16535  HG  LEU A1010       3.816  18.207 -31.372  1.00  0.670          H  
ATOM  16536 1HD1 LEU A1010       5.894  16.932 -31.538  1.00  0.670          H  
ATOM  16537 2HD1 LEU A1010       5.848  18.252 -32.728  1.00  0.670          H  
ATOM  16538 3HD1 LEU A1010       6.806  18.434 -31.241  1.00  0.670          H  
ATOM  16539 1HD2 LEU A1010       4.731  17.170 -29.322  1.00  0.670          H  
ATOM  16540 2HD2 LEU A1010       5.644  18.663 -28.992  1.00  0.670          H  
ATOM  16541 3HD2 LEU A1010       3.871  18.660 -28.920  1.00  0.670          H  
ATOM  16542  N   LYS A1011       3.624  23.077 -31.833  1.00  0.430          N  
ATOM  16543  CA  LYS A1011       3.968  24.487 -31.914  1.00  0.460          C  
ATOM  16544  C   LYS A1011       3.110  25.321 -30.949  1.00  0.430          C  
ATOM  16545  O   LYS A1011       3.620  26.223 -30.262  1.00  0.440          O  
ATOM  16546  CB  LYS A1011       3.841  24.952 -33.354  1.00  0.630          C  
ATOM  16547  CG  LYS A1011       4.894  24.387 -34.288  1.00  0.630          C  
ATOM  16548  CD  LYS A1011       4.730  24.848 -35.730  1.00  0.630          C  
ATOM  16549  CE  LYS A1011       5.850  24.249 -36.608  1.00  0.630          C  
ATOM  16550  NZ  LYS A1011       5.698  24.591 -38.045  1.00  0.630          N  
ATOM  16551  H   LYS A1011       3.250  22.593 -32.638  1.00  0.520          H  
ATOM  16552  HA  LYS A1011       5.007  24.610 -31.607  1.00  0.550          H  
ATOM  16553 1HB  LYS A1011       2.849  24.725 -33.739  1.00  0.760          H  
ATOM  16554 2HB  LYS A1011       3.990  25.985 -33.361  1.00  0.760          H  
ATOM  16555 1HG  LYS A1011       5.864  24.719 -33.950  1.00  0.760          H  
ATOM  16556 2HG  LYS A1011       4.868  23.300 -34.250  1.00  0.760          H  
ATOM  16557 1HD  LYS A1011       3.755  24.542 -36.115  1.00  0.760          H  
ATOM  16558 2HD  LYS A1011       4.799  25.940 -35.768  1.00  0.760          H  
ATOM  16559 1HE  LYS A1011       6.810  24.632 -36.258  1.00  0.760          H  
ATOM  16560 2HE  LYS A1011       5.843  23.165 -36.503  1.00  0.760          H  
ATOM  16561 1HZ  LYS A1011       6.456  24.173 -38.594  1.00  0.760          H  
ATOM  16562 2HZ  LYS A1011       4.831  24.228 -38.402  1.00  0.760          H  
ATOM  16563 3HZ  LYS A1011       5.716  25.593 -38.168  1.00  0.760          H  
ATOM  16564  N   ASN A1012       1.819  24.974 -30.850  1.00  0.420          N  
ATOM  16565  CA  ASN A1012       0.892  25.644 -29.949  1.00  0.410          C  
ATOM  16566  C   ASN A1012       1.241  25.356 -28.502  1.00  0.350          C  
ATOM  16567  O   ASN A1012       1.209  26.258 -27.664  1.00  0.340          O  
ATOM  16568  CB  ASN A1012      -0.514  25.162 -30.218  1.00  0.580          C  
ATOM  16569  CG  ASN A1012      -1.120  25.730 -31.431  1.00  0.580          C  
ATOM  16570  OD1 ASN A1012      -0.928  26.893 -31.756  1.00  0.580          O  
ATOM  16571  ND2 ASN A1012      -1.851  24.935 -32.121  1.00  0.580          N  
ATOM  16572  H   ASN A1012       1.460  24.248 -31.473  1.00  0.500          H  
ATOM  16573  HA  ASN A1012       0.955  26.720 -30.111  1.00  0.490          H  
ATOM  16574 1HB  ASN A1012      -0.506  24.073 -30.314  1.00  0.690          H  
ATOM  16575 2HB  ASN A1012      -1.149  25.407 -29.365  1.00  0.690          H  
ATOM  16576 1HD2 ASN A1012      -2.316  25.272 -32.938  1.00  0.690          H  
ATOM  16577 2HD2 ASN A1012      -1.969  23.986 -31.822  1.00  0.690          H  
ATOM  16578  N   LEU A1013       1.611  24.110 -28.205  1.00  0.330          N  
ATOM  16579  CA  LEU A1013       1.974  23.740 -26.848  1.00  0.300          C  
ATOM  16580  C   LEU A1013       3.243  24.453 -26.397  1.00  0.320          C  
ATOM  16581  O   LEU A1013       3.309  24.914 -25.253  1.00  0.320          O  
ATOM  16582  CB  LEU A1013       2.151  22.225 -26.749  1.00  0.430          C  
ATOM  16583  CG  LEU A1013       0.863  21.360 -26.883  1.00  0.430          C  
ATOM  16584  CD1 LEU A1013       1.253  19.896 -27.025  1.00  0.430          C  
ATOM  16585  CD2 LEU A1013      -0.023  21.529 -25.662  1.00  0.430          C  
ATOM  16586  H   LEU A1013       1.583  23.394 -28.936  1.00  0.400          H  
ATOM  16587  HA  LEU A1013       1.175  24.055 -26.187  1.00  0.360          H  
ATOM  16588 1HB  LEU A1013       2.855  21.909 -27.517  1.00  0.520          H  
ATOM  16589 2HB  LEU A1013       2.576  22.017 -25.797  1.00  0.520          H  
ATOM  16590  HG  LEU A1013       0.314  21.663 -27.756  1.00  0.520          H  
ATOM  16591 1HD1 LEU A1013       0.357  19.304 -27.126  1.00  0.520          H  
ATOM  16592 2HD1 LEU A1013       1.872  19.768 -27.906  1.00  0.520          H  
ATOM  16593 3HD1 LEU A1013       1.794  19.576 -26.148  1.00  0.520          H  
ATOM  16594 1HD2 LEU A1013      -0.908  20.911 -25.783  1.00  0.520          H  
ATOM  16595 2HD2 LEU A1013       0.521  21.211 -24.769  1.00  0.520          H  
ATOM  16596 3HD2 LEU A1013      -0.328  22.560 -25.549  1.00  0.520          H  
ATOM  16597  N   THR A1014       4.237  24.586 -27.294  1.00  0.360          N  
ATOM  16598  CA  THR A1014       5.475  25.278 -26.955  1.00  0.390          C  
ATOM  16599  C   THR A1014       5.161  26.738 -26.678  1.00  0.390          C  
ATOM  16600  O   THR A1014       5.657  27.302 -25.698  1.00  0.400          O  
ATOM  16601  CB  THR A1014       6.547  25.209 -28.076  1.00  0.530          C  
ATOM  16602  OG1 THR A1014       6.878  23.869 -28.353  1.00  0.530          O  
ATOM  16603  CG2 THR A1014       7.827  25.868 -27.575  1.00  0.530          C  
ATOM  16604  H   THR A1014       4.164  24.142 -28.215  1.00  0.430          H  
ATOM  16605  HA  THR A1014       5.890  24.833 -26.053  1.00  0.470          H  
ATOM  16606  HB  THR A1014       6.184  25.697 -28.985  1.00  0.640          H  
ATOM  16607  HG1 THR A1014       7.441  23.824 -29.151  1.00  0.640          H  
ATOM  16608 1HG2 THR A1014       8.584  25.792 -28.339  1.00  0.640          H  
ATOM  16609 2HG2 THR A1014       7.656  26.916 -27.341  1.00  0.640          H  
ATOM  16610 3HG2 THR A1014       8.166  25.340 -26.684  1.00  0.640          H  
ATOM  16611  N   THR A1015       4.335  27.342 -27.546  1.00  0.390          N  
ATOM  16612  CA  THR A1015       3.931  28.738 -27.456  1.00  0.410          C  
ATOM  16613  C   THR A1015       3.235  29.013 -26.125  1.00  0.390          C  
ATOM  16614  O   THR A1015       3.576  29.964 -25.412  1.00  0.410          O  
ATOM  16615  CB  THR A1015       2.983  29.061 -28.641  1.00  0.570          C  
ATOM  16616  OG1 THR A1015       3.708  28.873 -29.891  1.00  0.570          O  
ATOM  16617  CG2 THR A1015       2.416  30.483 -28.551  1.00  0.570          C  
ATOM  16618  H   THR A1015       3.993  26.806 -28.347  1.00  0.470          H  
ATOM  16619  HA  THR A1015       4.815  29.362 -27.525  1.00  0.490          H  
ATOM  16620  HB  THR A1015       2.152  28.373 -28.623  1.00  0.680          H  
ATOM  16621  HG1 THR A1015       3.876  27.912 -30.021  1.00  0.680          H  
ATOM  16622 1HG2 THR A1015       1.749  30.653 -29.396  1.00  0.680          H  
ATOM  16623 2HG2 THR A1015       1.855  30.605 -27.627  1.00  0.680          H  
ATOM  16624 3HG2 THR A1015       3.218  31.198 -28.580  1.00  0.680          H  
ATOM  16625  N   ILE A1016       2.284  28.162 -25.758  1.00  0.360          N  
ATOM  16626  CA  ILE A1016       1.586  28.344 -24.505  1.00  0.360          C  
ATOM  16627  C   ILE A1016       2.535  28.156 -23.326  1.00  0.370          C  
ATOM  16628  O   ILE A1016       2.481  28.957 -22.394  1.00  0.370          O  
ATOM  16629  CB  ILE A1016       0.351  27.440 -24.414  1.00  0.500          C  
ATOM  16630  CG1 ILE A1016      -0.677  27.944 -25.484  1.00  0.500          C  
ATOM  16631  CG2 ILE A1016      -0.244  27.498 -22.967  1.00  0.500          C  
ATOM  16632  CD1 ILE A1016      -1.825  27.008 -25.766  1.00  0.500          C  
ATOM  16633  H   ILE A1016       2.020  27.397 -26.385  1.00  0.430          H  
ATOM  16634  HA  ILE A1016       1.223  29.370 -24.471  1.00  0.430          H  
ATOM  16635  HB  ILE A1016       0.628  26.413 -24.671  1.00  0.600          H  
ATOM  16636 1HG1 ILE A1016      -1.083  28.897 -25.148  1.00  0.600          H  
ATOM  16637 2HG1 ILE A1016      -0.149  28.111 -26.423  1.00  0.600          H  
ATOM  16638 1HG2 ILE A1016      -1.125  26.871 -22.901  1.00  0.600          H  
ATOM  16639 2HG2 ILE A1016       0.488  27.146 -22.240  1.00  0.600          H  
ATOM  16640 3HG2 ILE A1016      -0.515  28.531 -22.725  1.00  0.600          H  
ATOM  16641 1HD1 ILE A1016      -2.471  27.455 -26.530  1.00  0.600          H  
ATOM  16642 2HD1 ILE A1016      -1.430  26.058 -26.136  1.00  0.600          H  
ATOM  16643 3HD1 ILE A1016      -2.404  26.835 -24.866  1.00  0.600          H  
ATOM  16644  N   ALA A1017       3.371  27.098 -23.336  1.00  0.380          N  
ATOM  16645  CA  ALA A1017       4.311  26.864 -22.239  1.00  0.400          C  
ATOM  16646  C   ALA A1017       5.247  28.053 -22.060  1.00  0.420          C  
ATOM  16647  O   ALA A1017       5.604  28.390 -20.935  1.00  0.440          O  
ATOM  16648  CB  ALA A1017       5.137  25.614 -22.500  1.00  0.550          C  
ATOM  16649  H   ALA A1017       3.352  26.434 -24.115  1.00  0.460          H  
ATOM  16650  HA  ALA A1017       3.738  26.736 -21.321  1.00  0.480          H  
ATOM  16651 1HB  ALA A1017       5.814  25.450 -21.662  1.00  0.660          H  
ATOM  16652 2HB  ALA A1017       4.475  24.760 -22.608  1.00  0.660          H  
ATOM  16653 3HB  ALA A1017       5.707  25.747 -23.416  1.00  0.660          H  
ATOM  16654  N   TYR A1018       5.663  28.662 -23.178  1.00  0.430          N  
ATOM  16655  CA  TYR A1018       6.511  29.850 -23.198  1.00  0.430          C  
ATOM  16656  C   TYR A1018       5.840  31.038 -22.513  1.00  0.430          C  
ATOM  16657  O   TYR A1018       6.460  31.743 -21.717  1.00  0.450          O  
ATOM  16658  CB  TYR A1018       6.877  30.226 -24.631  1.00  0.600          C  
ATOM  16659  CG  TYR A1018       7.689  31.479 -24.746  1.00  0.600          C  
ATOM  16660  CD1 TYR A1018       9.059  31.448 -24.540  1.00  0.600          C  
ATOM  16661  CD2 TYR A1018       7.056  32.677 -25.060  1.00  0.600          C  
ATOM  16662  CE1 TYR A1018       9.791  32.612 -24.653  1.00  0.600          C  
ATOM  16663  CE2 TYR A1018       7.784  33.830 -25.171  1.00  0.600          C  
ATOM  16664  CZ  TYR A1018       9.148  33.806 -24.972  1.00  0.600          C  
ATOM  16665  OH  TYR A1018       9.877  34.969 -25.088  1.00  0.600          O  
ATOM  16666  H   TYR A1018       5.392  28.257 -24.077  1.00  0.520          H  
ATOM  16667  HA  TYR A1018       7.424  29.625 -22.649  1.00  0.520          H  
ATOM  16668 1HB  TYR A1018       7.429  29.415 -25.093  1.00  0.720          H  
ATOM  16669 2HB  TYR A1018       5.977  30.359 -25.205  1.00  0.720          H  
ATOM  16670  HD1 TYR A1018       9.559  30.511 -24.292  1.00  0.720          H  
ATOM  16671  HD2 TYR A1018       5.979  32.698 -25.218  1.00  0.720          H  
ATOM  16672  HE1 TYR A1018      10.867  32.595 -24.495  1.00  0.720          H  
ATOM  16673  HE2 TYR A1018       7.286  34.767 -25.418  1.00  0.720          H  
ATOM  16674  HH  TYR A1018      10.812  34.775 -24.966  1.00  0.720          H  
ATOM  16675  N   GLN A1019       4.582  31.299 -22.888  1.00  0.410          N  
ATOM  16676  CA  GLN A1019       3.797  32.403 -22.341  1.00  0.410          C  
ATOM  16677  C   GLN A1019       3.561  32.252 -20.826  1.00  0.400          C  
ATOM  16678  O   GLN A1019       3.571  33.244 -20.088  1.00  0.410          O  
ATOM  16679  CB  GLN A1019       2.472  32.472 -23.095  1.00  0.570          C  
ATOM  16680  CG  GLN A1019       2.618  32.931 -24.548  1.00  0.570          C  
ATOM  16681  CD  GLN A1019       1.345  32.753 -25.339  1.00  0.570          C  
ATOM  16682  OE1 GLN A1019       0.421  32.082 -24.867  1.00  0.570          O  
ATOM  16683  NE2 GLN A1019       1.295  33.341 -26.525  1.00  0.570          N  
ATOM  16684  H   GLN A1019       4.165  30.708 -23.614  1.00  0.490          H  
ATOM  16685  HA  GLN A1019       4.349  33.326 -22.506  1.00  0.490          H  
ATOM  16686 1HB  GLN A1019       2.013  31.482 -23.096  1.00  0.690          H  
ATOM  16687 2HB  GLN A1019       1.792  33.149 -22.582  1.00  0.690          H  
ATOM  16688 1HG  GLN A1019       2.868  33.990 -24.548  1.00  0.690          H  
ATOM  16689 2HG  GLN A1019       3.410  32.372 -25.031  1.00  0.690          H  
ATOM  16690 1HE2 GLN A1019       0.483  33.256 -27.096  1.00  0.690          H  
ATOM  16691 2HE2 GLN A1019       2.077  33.871 -26.857  1.00  0.690          H  
ATOM  16692  N   GLU A1020       3.359  31.012 -20.374  1.00  0.390          N  
ATOM  16693  CA  GLU A1020       3.144  30.690 -18.961  1.00  0.400          C  
ATOM  16694  C   GLU A1020       4.509  30.637 -18.252  1.00  0.430          C  
ATOM  16695  O   GLU A1020       5.553  30.791 -18.873  1.00  0.470          O  
ATOM  16696  CB  GLU A1020       2.416  29.333 -18.818  1.00  0.560          C  
ATOM  16697  CG  GLU A1020       1.014  29.248 -19.496  1.00  0.560          C  
ATOM  16698  CD  GLU A1020      -0.083  30.058 -18.871  1.00  0.560          C  
ATOM  16699  OE1 GLU A1020      -0.434  31.024 -19.484  1.00  0.560          O  
ATOM  16700  OE2 GLU A1020      -0.646  29.683 -17.850  1.00  0.560          O  
ATOM  16701  H   GLU A1020       3.308  30.258 -21.067  1.00  0.470          H  
ATOM  16702  HA  GLU A1020       2.541  31.475 -18.501  1.00  0.480          H  
ATOM  16703 1HB  GLU A1020       3.040  28.552 -19.262  1.00  0.670          H  
ATOM  16704 2HB  GLU A1020       2.294  29.093 -17.763  1.00  0.670          H  
ATOM  16705 1HG  GLU A1020       1.112  29.594 -20.515  1.00  0.670          H  
ATOM  16706 2HG  GLU A1020       0.711  28.201 -19.536  1.00  0.670          H  
ATOM  16707  N   GLU A1021       4.522  30.406 -16.945  1.00  0.440          N  
ATOM  16708  CA  GLU A1021       5.780  30.346 -16.188  1.00  0.500          C  
ATOM  16709  C   GLU A1021       6.583  29.043 -16.359  1.00  0.480          C  
ATOM  16710  O   GLU A1021       7.742  28.944 -15.938  1.00  0.480          O  
ATOM  16711  CB  GLU A1021       5.473  30.554 -14.707  1.00  0.680          C  
ATOM  16712  CG  GLU A1021       4.859  31.912 -14.400  1.00  0.680          C  
ATOM  16713  CD  GLU A1021       3.399  31.967 -14.715  1.00  0.680          C  
ATOM  16714  OE1 GLU A1021       2.819  30.927 -14.991  1.00  0.680          O  
ATOM  16715  OE2 GLU A1021       2.871  33.047 -14.746  1.00  0.680          O  
ATOM  16716  H   GLU A1021       3.639  30.308 -16.436  1.00  0.530          H  
ATOM  16717  HA  GLU A1021       6.408  31.168 -16.532  1.00  0.600          H  
ATOM  16718 1HB  GLU A1021       4.790  29.777 -14.358  1.00  0.810          H  
ATOM  16719 2HB  GLU A1021       6.391  30.465 -14.129  1.00  0.810          H  
ATOM  16720 1HG  GLU A1021       4.998  32.135 -13.337  1.00  0.810          H  
ATOM  16721 2HG  GLU A1021       5.379  32.676 -14.975  1.00  0.810          H  
ATOM  16722  N   GLU A1022       5.963  28.026 -16.943  1.00  0.490          N  
ATOM  16723  CA  GLU A1022       6.549  26.693 -17.049  1.00  0.490          C  
ATOM  16724  C   GLU A1022       7.579  26.541 -18.161  1.00  0.480          C  
ATOM  16725  O   GLU A1022       7.427  25.734 -19.088  1.00  0.470          O  
ATOM  16726  CB  GLU A1022       5.423  25.671 -17.205  1.00  0.690          C  
ATOM  16727  CG  GLU A1022       4.524  25.597 -15.969  1.00  0.690          C  
ATOM  16728  CD  GLU A1022       3.332  24.690 -16.107  1.00  0.690          C  
ATOM  16729  OE1 GLU A1022       3.000  24.313 -17.202  1.00  0.690          O  
ATOM  16730  OE2 GLU A1022       2.715  24.404 -15.087  1.00  0.690          O  
ATOM  16731  H   GLU A1022       5.038  28.194 -17.310  1.00  0.590          H  
ATOM  16732  HA  GLU A1022       7.055  26.482 -16.107  1.00  0.590          H  
ATOM  16733 1HB  GLU A1022       4.810  25.926 -18.072  1.00  0.820          H  
ATOM  16734 2HB  GLU A1022       5.846  24.685 -17.376  1.00  0.820          H  
ATOM  16735 1HG  GLU A1022       5.127  25.250 -15.131  1.00  0.820          H  
ATOM  16736 2HG  GLU A1022       4.175  26.600 -15.727  1.00  0.820          H  
ATOM  16737  N   PHE A1023       8.710  27.201 -17.949  1.00  0.510          N  
ATOM  16738  CA  PHE A1023       9.824  27.184 -18.880  1.00  0.520          C  
ATOM  16739  C   PHE A1023      10.330  25.778 -19.162  1.00  0.530          C  
ATOM  16740  O   PHE A1023      10.554  25.425 -20.318  1.00  0.530          O  
ATOM  16741  CB  PHE A1023      10.995  28.005 -18.332  1.00  0.720          C  
ATOM  16742  CG  PHE A1023      11.003  29.484 -18.640  1.00  0.720          C  
ATOM  16743  CD1 PHE A1023      10.799  30.429 -17.654  1.00  0.720          C  
ATOM  16744  CD2 PHE A1023      11.252  29.930 -19.939  1.00  0.720          C  
ATOM  16745  CE1 PHE A1023      10.848  31.779 -17.958  1.00  0.720          C  
ATOM  16746  CE2 PHE A1023      11.304  31.262 -20.242  1.00  0.720          C  
ATOM  16747  CZ  PHE A1023      11.103  32.192 -19.253  1.00  0.720          C  
ATOM  16748  H   PHE A1023       8.714  27.817 -17.131  1.00  0.610          H  
ATOM  16749  HA  PHE A1023       9.487  27.629 -19.819  1.00  0.620          H  
ATOM  16750 1HB  PHE A1023      10.979  27.913 -17.249  1.00  0.870          H  
ATOM  16751 2HB  PHE A1023      11.920  27.581 -18.640  1.00  0.870          H  
ATOM  16752  HD1 PHE A1023      10.604  30.109 -16.627  1.00  0.870          H  
ATOM  16753  HD2 PHE A1023      11.411  29.211 -20.723  1.00  0.870          H  
ATOM  16754  HE1 PHE A1023      10.689  32.518 -17.173  1.00  0.870          H  
ATOM  16755  HE2 PHE A1023      11.505  31.584 -21.271  1.00  0.870          H  
ATOM  16756  HZ  PHE A1023      11.145  33.254 -19.493  1.00  0.870          H  
ATOM  16757  N   PHE A1024      10.431  24.928 -18.143  1.00  0.540          N  
ATOM  16758  CA  PHE A1024      10.949  23.588 -18.407  1.00  0.580          C  
ATOM  16759  C   PHE A1024      10.014  22.810 -19.354  1.00  0.520          C  
ATOM  16760  O   PHE A1024      10.478  21.942 -20.097  1.00  0.540          O  
ATOM  16761  CB  PHE A1024      11.217  22.797 -17.123  1.00  0.800          C  
ATOM  16762  CG  PHE A1024      12.109  21.546 -17.350  1.00  0.800          C  
ATOM  16763  CD1 PHE A1024      13.479  21.703 -17.621  1.00  0.800          C  
ATOM  16764  CD2 PHE A1024      11.611  20.251 -17.277  1.00  0.800          C  
ATOM  16765  CE1 PHE A1024      14.300  20.613 -17.818  1.00  0.800          C  
ATOM  16766  CE2 PHE A1024      12.453  19.147 -17.478  1.00  0.800          C  
ATOM  16767  CZ  PHE A1024      13.792  19.336 -17.748  1.00  0.800          C  
ATOM  16768  H   PHE A1024      10.191  25.226 -17.208  1.00  0.650          H  
ATOM  16769  HA  PHE A1024      11.909  23.699 -18.908  1.00  0.700          H  
ATOM  16770 1HB  PHE A1024      11.709  23.439 -16.395  1.00  0.960          H  
ATOM  16771 2HB  PHE A1024      10.270  22.471 -16.694  1.00  0.960          H  
ATOM  16772  HD1 PHE A1024      13.913  22.714 -17.679  1.00  0.960          H  
ATOM  16773  HD2 PHE A1024      10.555  20.102 -17.058  1.00  0.960          H  
ATOM  16774  HE1 PHE A1024      15.358  20.779 -18.031  1.00  0.960          H  
ATOM  16775  HE2 PHE A1024      12.057  18.126 -17.417  1.00  0.960          H  
ATOM  16776  HZ  PHE A1024      14.442  18.475 -17.901  1.00  0.960          H  
ATOM  16777  N   GLU A1025       8.692  23.081 -19.340  1.00  0.480          N  
ATOM  16778  CA  GLU A1025       7.825  22.342 -20.250  1.00  0.440          C  
ATOM  16779  C   GLU A1025       8.130  22.827 -21.664  1.00  0.440          C  
ATOM  16780  O   GLU A1025       8.184  22.029 -22.604  1.00  0.430          O  
ATOM  16781  CB  GLU A1025       6.349  22.525 -19.887  1.00  0.630          C  
ATOM  16782  CG  GLU A1025       5.930  21.867 -18.539  1.00  0.630          C  
ATOM  16783  CD  GLU A1025       6.037  20.325 -18.509  1.00  0.630          C  
ATOM  16784  OE1 GLU A1025       5.506  19.692 -19.381  1.00  0.630          O  
ATOM  16785  OE2 GLU A1025       6.658  19.787 -17.602  1.00  0.630          O  
ATOM  16786  H   GLU A1025       8.282  23.817 -18.768  1.00  0.580          H  
ATOM  16787  HA  GLU A1025       8.064  21.283 -20.189  1.00  0.530          H  
ATOM  16788 1HB  GLU A1025       6.120  23.588 -19.823  1.00  0.760          H  
ATOM  16789 2HB  GLU A1025       5.725  22.105 -20.676  1.00  0.760          H  
ATOM  16790 1HG  GLU A1025       6.567  22.271 -17.752  1.00  0.760          H  
ATOM  16791 2HG  GLU A1025       4.902  22.163 -18.314  1.00  0.760          H  
ATOM  16792  N   CYS A1026       8.396  24.138 -21.800  1.00  0.460          N  
ATOM  16793  CA  CYS A1026       8.744  24.724 -23.094  1.00  0.470          C  
ATOM  16794  C   CYS A1026      10.008  24.024 -23.611  1.00  0.510          C  
ATOM  16795  O   CYS A1026      10.068  23.634 -24.778  1.00  0.510          O  
ATOM  16796  CB  CYS A1026       8.973  26.235 -22.978  1.00  0.650          C  
ATOM  16797  SG  CYS A1026       9.228  27.071 -24.540  1.00  0.650          S  
ATOM  16798  H   CYS A1026       8.281  24.732 -20.968  1.00  0.550          H  
ATOM  16799  HA  CYS A1026       7.931  24.552 -23.796  1.00  0.560          H  
ATOM  16800 1HB  CYS A1026       8.130  26.699 -22.467  1.00  0.780          H  
ATOM  16801 2HB  CYS A1026       9.850  26.418 -22.377  1.00  0.780          H  
ATOM  16802  HG  CYS A1026       7.980  26.884 -25.005  1.00  0.780          H  
ATOM  16803  N   PHE A1027      10.987  23.828 -22.715  1.00  0.540          N  
ATOM  16804  CA  PHE A1027      12.246  23.141 -23.019  1.00  0.580          C  
ATOM  16805  C   PHE A1027      12.000  21.758 -23.572  1.00  0.560          C  
ATOM  16806  O   PHE A1027      12.552  21.394 -24.618  1.00  0.570          O  
ATOM  16807  CB  PHE A1027      13.101  23.027 -21.749  1.00  0.800          C  
ATOM  16808  CG  PHE A1027      14.342  22.247 -21.840  1.00  0.800          C  
ATOM  16809  CD1 PHE A1027      15.466  22.757 -22.445  1.00  0.800          C  
ATOM  16810  CD2 PHE A1027      14.399  20.989 -21.262  1.00  0.800          C  
ATOM  16811  CE1 PHE A1027      16.627  22.025 -22.487  1.00  0.800          C  
ATOM  16812  CE2 PHE A1027      15.549  20.264 -21.294  1.00  0.800          C  
ATOM  16813  CZ  PHE A1027      16.661  20.783 -21.909  1.00  0.800          C  
ATOM  16814  H   PHE A1027      10.841  24.211 -21.777  1.00  0.650          H  
ATOM  16815  HA  PHE A1027      12.775  23.701 -23.780  1.00  0.700          H  
ATOM  16816 1HB  PHE A1027      13.346  23.990 -21.388  1.00  0.960          H  
ATOM  16817 2HB  PHE A1027      12.524  22.572 -20.990  1.00  0.960          H  
ATOM  16818  HD1 PHE A1027      15.428  23.743 -22.882  1.00  0.960          H  
ATOM  16819  HD2 PHE A1027      13.510  20.583 -20.768  1.00  0.960          H  
ATOM  16820  HE1 PHE A1027      17.520  22.431 -22.968  1.00  0.960          H  
ATOM  16821  HE2 PHE A1027      15.591  19.278 -20.834  1.00  0.960          H  
ATOM  16822  HZ  PHE A1027      17.566  20.210 -21.931  1.00  0.960          H  
ATOM  16823  N   LYS A1028      11.197  20.964 -22.864  1.00  0.530          N  
ATOM  16824  CA  LYS A1028      10.906  19.631 -23.353  1.00  0.500          C  
ATOM  16825  C   LYS A1028      10.224  19.672 -24.713  1.00  0.470          C  
ATOM  16826  O   LYS A1028      10.563  18.877 -25.595  1.00  0.480          O  
ATOM  16827  CB  LYS A1028      10.050  18.870 -22.362  1.00  0.710          C  
ATOM  16828  CG  LYS A1028      10.797  18.420 -21.117  1.00  0.710          C  
ATOM  16829  CD  LYS A1028       9.930  17.516 -20.272  1.00  0.710          C  
ATOM  16830  CE  LYS A1028       8.942  18.313 -19.445  1.00  0.710          C  
ATOM  16831  NZ  LYS A1028       8.113  17.447 -18.583  1.00  0.710          N  
ATOM  16832  H   LYS A1028      10.798  21.305 -21.982  1.00  0.640          H  
ATOM  16833  HA  LYS A1028      11.849  19.100 -23.469  1.00  0.600          H  
ATOM  16834 1HB  LYS A1028       9.225  19.517 -22.061  1.00  0.850          H  
ATOM  16835 2HB  LYS A1028       9.623  17.993 -22.848  1.00  0.850          H  
ATOM  16836 1HG  LYS A1028      11.701  17.878 -21.405  1.00  0.850          H  
ATOM  16837 2HG  LYS A1028      11.090  19.295 -20.531  1.00  0.850          H  
ATOM  16838 1HD  LYS A1028       9.385  16.820 -20.911  1.00  0.850          H  
ATOM  16839 2HD  LYS A1028      10.563  16.936 -19.597  1.00  0.850          H  
ATOM  16840 1HE  LYS A1028       9.499  18.993 -18.821  1.00  0.850          H  
ATOM  16841 2HE  LYS A1028       8.282  18.887 -20.084  1.00  0.850          H  
ATOM  16842 1HZ  LYS A1028       7.486  18.068 -18.026  1.00  0.850          H  
ATOM  16843 2HZ  LYS A1028       7.569  16.832 -19.176  1.00  0.850          H  
ATOM  16844 3HZ  LYS A1028       8.704  16.900 -17.974  1.00  0.850          H  
ATOM  16845  N   TYR A1029       9.278  20.600 -24.915  1.00  0.440          N  
ATOM  16846  CA  TYR A1029       8.607  20.654 -26.206  1.00  0.430          C  
ATOM  16847  C   TYR A1029       9.608  20.950 -27.311  1.00  0.480          C  
ATOM  16848  O   TYR A1029       9.531  20.348 -28.386  1.00  0.480          O  
ATOM  16849  CB  TYR A1029       7.465  21.672 -26.243  1.00  0.610          C  
ATOM  16850  CG  TYR A1029       6.219  21.281 -25.461  1.00  0.610          C  
ATOM  16851  CD1 TYR A1029       5.737  22.105 -24.446  1.00  0.610          C  
ATOM  16852  CD2 TYR A1029       5.562  20.089 -25.754  1.00  0.610          C  
ATOM  16853  CE1 TYR A1029       4.625  21.741 -23.737  1.00  0.610          C  
ATOM  16854  CE2 TYR A1029       4.449  19.727 -25.036  1.00  0.610          C  
ATOM  16855  CZ  TYR A1029       3.981  20.548 -24.029  1.00  0.610          C  
ATOM  16856  OH  TYR A1029       2.871  20.195 -23.311  1.00  0.610          O  
ATOM  16857  H   TYR A1029       8.989  21.221 -24.151  1.00  0.530          H  
ATOM  16858  HA  TYR A1029       8.192  19.680 -26.414  1.00  0.520          H  
ATOM  16859 1HB  TYR A1029       7.818  22.641 -25.881  1.00  0.730          H  
ATOM  16860 2HB  TYR A1029       7.169  21.789 -27.270  1.00  0.730          H  
ATOM  16861  HD1 TYR A1029       6.242  23.035 -24.214  1.00  0.730          H  
ATOM  16862  HD2 TYR A1029       5.926  19.440 -26.547  1.00  0.730          H  
ATOM  16863  HE1 TYR A1029       4.249  22.384 -22.944  1.00  0.730          H  
ATOM  16864  HE2 TYR A1029       3.936  18.792 -25.262  1.00  0.730          H  
ATOM  16865  HH  TYR A1029       2.532  19.352 -23.629  1.00  0.730          H  
ATOM  16866  N   LEU A1030      10.562  21.851 -27.054  1.00  0.520          N  
ATOM  16867  CA  LEU A1030      11.576  22.168 -28.049  1.00  0.570          C  
ATOM  16868  C   LEU A1030      12.424  20.940 -28.368  1.00  0.590          C  
ATOM  16869  O   LEU A1030      12.765  20.703 -29.532  1.00  0.620          O  
ATOM  16870  CB  LEU A1030      12.495  23.283 -27.537  1.00  0.780          C  
ATOM  16871  CG  LEU A1030      11.878  24.680 -27.398  1.00  0.780          C  
ATOM  16872  CD1 LEU A1030      12.844  25.566 -26.655  1.00  0.780          C  
ATOM  16873  CD2 LEU A1030      11.584  25.263 -28.746  1.00  0.780          C  
ATOM  16874  H   LEU A1030      10.530  22.364 -26.166  1.00  0.620          H  
ATOM  16875  HA  LEU A1030      11.075  22.479 -28.960  1.00  0.680          H  
ATOM  16876 1HB  LEU A1030      12.863  22.992 -26.556  1.00  0.930          H  
ATOM  16877 2HB  LEU A1030      13.346  23.361 -28.208  1.00  0.930          H  
ATOM  16878  HG  LEU A1030      10.959  24.620 -26.827  1.00  0.930          H  
ATOM  16879 1HD1 LEU A1030      12.410  26.561 -26.528  1.00  0.930          H  
ATOM  16880 2HD1 LEU A1030      13.027  25.123 -25.691  1.00  0.930          H  
ATOM  16881 3HD1 LEU A1030      13.780  25.645 -27.204  1.00  0.930          H  
ATOM  16882 1HD2 LEU A1030      11.173  26.234 -28.578  1.00  0.930          H  
ATOM  16883 2HD2 LEU A1030      12.498  25.348 -29.331  1.00  0.930          H  
ATOM  16884 3HD2 LEU A1030      10.864  24.654 -29.289  1.00  0.930          H  
ATOM  16885  N   LEU A1031      12.757  20.138 -27.347  1.00  0.590          N  
ATOM  16886  CA  LEU A1031      13.548  18.941 -27.600  1.00  0.620          C  
ATOM  16887  C   LEU A1031      12.781  17.959 -28.493  1.00  0.590          C  
ATOM  16888  O   LEU A1031      13.353  17.269 -29.353  1.00  0.640          O  
ATOM  16889  CB  LEU A1031      13.936  18.220 -26.305  1.00  0.860          C  
ATOM  16890  CG  LEU A1031      14.924  18.931 -25.344  1.00  0.860          C  
ATOM  16891  CD1 LEU A1031      15.068  18.059 -24.111  1.00  0.860          C  
ATOM  16892  CD2 LEU A1031      16.270  19.176 -26.012  1.00  0.860          C  
ATOM  16893  H   LEU A1031      12.506  20.416 -26.389  1.00  0.710          H  
ATOM  16894  HA  LEU A1031      14.436  19.249 -28.111  1.00  0.740          H  
ATOM  16895 1HB  LEU A1031      13.019  18.038 -25.743  1.00  1.030          H  
ATOM  16896 2HB  LEU A1031      14.362  17.257 -26.567  1.00  1.030          H  
ATOM  16897  HG  LEU A1031      14.511  19.889 -25.031  1.00  1.030          H  
ATOM  16898 1HD1 LEU A1031      15.742  18.525 -23.418  1.00  1.030          H  
ATOM  16899 2HD1 LEU A1031      14.096  17.922 -23.638  1.00  1.030          H  
ATOM  16900 3HD1 LEU A1031      15.468  17.094 -24.403  1.00  1.030          H  
ATOM  16901 1HD2 LEU A1031      16.925  19.663 -25.305  1.00  1.030          H  
ATOM  16902 2HD2 LEU A1031      16.698  18.226 -26.319  1.00  1.030          H  
ATOM  16903 3HD2 LEU A1031      16.162  19.817 -26.877  1.00  1.030          H  
ATOM  16904  N   ILE A1032      11.469  17.893 -28.299  1.00  0.530          N  
ATOM  16905  CA  ILE A1032      10.636  17.025 -29.118  1.00  0.510          C  
ATOM  16906  C   ILE A1032      10.616  17.553 -30.560  1.00  0.520          C  
ATOM  16907  O   ILE A1032      10.857  16.806 -31.511  1.00  0.540          O  
ATOM  16908  CB  ILE A1032       9.191  16.972 -28.565  1.00  0.720          C  
ATOM  16909  CG1 ILE A1032       9.189  16.281 -27.186  1.00  0.720          C  
ATOM  16910  CG2 ILE A1032       8.279  16.203 -29.561  1.00  0.720          C  
ATOM  16911  CD1 ILE A1032       7.909  16.478 -26.397  1.00  0.720          C  
ATOM  16912  H   ILE A1032      11.065  18.440 -27.530  1.00  0.640          H  
ATOM  16913  HA  ILE A1032      11.059  16.022 -29.116  1.00  0.610          H  
ATOM  16914  HB  ILE A1032       8.812  17.978 -28.435  1.00  0.870          H  
ATOM  16915 1HG1 ILE A1032       9.338  15.213 -27.334  1.00  0.870          H  
ATOM  16916 2HG1 ILE A1032      10.018  16.660 -26.595  1.00  0.870          H  
ATOM  16917 1HG2 ILE A1032       7.263  16.164 -29.192  1.00  0.870          H  
ATOM  16918 2HG2 ILE A1032       8.276  16.696 -30.524  1.00  0.870          H  
ATOM  16919 3HG2 ILE A1032       8.660  15.191 -29.683  1.00  0.870          H  
ATOM  16920 1HD1 ILE A1032       7.993  15.956 -25.444  1.00  0.870          H  
ATOM  16921 2HD1 ILE A1032       7.754  17.525 -26.210  1.00  0.870          H  
ATOM  16922 3HD1 ILE A1032       7.074  16.094 -26.946  1.00  0.870          H  
ATOM  16923  N   GLN A1033      10.354  18.856 -30.723  1.00  0.520          N  
ATOM  16924  CA  GLN A1033      10.266  19.496 -32.039  1.00  0.550          C  
ATOM  16925  C   GLN A1033      11.564  19.414 -32.829  1.00  0.610          C  
ATOM  16926  O   GLN A1033      11.554  19.251 -34.046  1.00  0.650          O  
ATOM  16927  CB  GLN A1033       9.878  20.975 -31.903  1.00  0.760          C  
ATOM  16928  CG  GLN A1033       8.446  21.236 -31.471  1.00  0.760          C  
ATOM  16929  CD  GLN A1033       8.162  22.730 -31.267  1.00  0.760          C  
ATOM  16930  OE1 GLN A1033       8.600  23.388 -30.314  1.00  0.760          O  
ATOM  16931  NE2 GLN A1033       7.443  23.280 -32.219  1.00  0.760          N  
ATOM  16932  H   GLN A1033      10.177  19.418 -29.887  1.00  0.620          H  
ATOM  16933  HA  GLN A1033       9.494  18.984 -32.611  1.00  0.660          H  
ATOM  16934 1HB  GLN A1033      10.535  21.448 -31.173  1.00  0.910          H  
ATOM  16935 2HB  GLN A1033      10.037  21.477 -32.855  1.00  0.910          H  
ATOM  16936 1HG  GLN A1033       7.776  20.864 -32.243  1.00  0.910          H  
ATOM  16937 2HG  GLN A1033       8.254  20.716 -30.535  1.00  0.910          H  
ATOM  16938 1HE2 GLN A1033       7.227  24.294 -32.193  1.00  0.910          H  
ATOM  16939 2HE2 GLN A1033       7.129  22.711 -32.978  1.00  0.910          H  
ATOM  16940  N   GLY A1034      12.686  19.502 -32.130  1.00  0.630          N  
ATOM  16941  CA  GLY A1034      14.002  19.471 -32.742  1.00  0.690          C  
ATOM  16942  C   GLY A1034      14.519  18.060 -33.011  1.00  0.710          C  
ATOM  16943  O   GLY A1034      15.673  17.902 -33.415  1.00  0.760          O  
ATOM  16944  H   GLY A1034      12.626  19.674 -31.122  1.00  0.760          H  
ATOM  16945 1HA  GLY A1034      13.976  20.028 -33.676  1.00  0.830          H  
ATOM  16946 2HA  GLY A1034      14.698  19.993 -32.094  1.00  0.830          H  
ATOM  16947  N   HIS A1035      13.696  17.034 -32.741  1.00  0.680          N  
ATOM  16948  CA  HIS A1035      14.051  15.632 -32.946  1.00  0.710          C  
ATOM  16949  C   HIS A1035      15.277  15.176 -32.157  1.00  0.710          C  
ATOM  16950  O   HIS A1035      16.071  14.352 -32.624  1.00  0.730          O  
ATOM  16951  CB  HIS A1035      14.281  15.376 -34.435  1.00  0.980          C  
ATOM  16952  CG  HIS A1035      13.099  15.734 -35.283  1.00  0.980          C  
ATOM  16953  ND1 HIS A1035      11.932  15.000 -35.278  1.00  0.980          N  
ATOM  16954  CD2 HIS A1035      12.896  16.759 -36.147  1.00  0.980          C  
ATOM  16955  CE1 HIS A1035      11.066  15.552 -36.106  1.00  0.980          C  
ATOM  16956  NE2 HIS A1035      11.621  16.619 -36.646  1.00  0.980          N  
ATOM  16957  H   HIS A1035      12.751  17.216 -32.387  1.00  0.820          H  
ATOM  16958  HA  HIS A1035      13.213  15.010 -32.625  1.00  0.850          H  
ATOM  16959 1HB  HIS A1035      15.140  15.927 -34.780  1.00  1.180          H  
ATOM  16960 2HB  HIS A1035      14.499  14.336 -34.578  1.00  1.180          H  
ATOM  16961  HD1 HIS A1035      11.675  14.327 -34.582  1.00  1.180          H  
ATOM  16962  HD2 HIS A1035      13.522  17.594 -36.468  1.00  1.180          H  
ATOM  16963  HE1 HIS A1035      10.078  15.117 -36.241  1.00  1.180          H  
ATOM  16964  N   TYR A1036      15.402  15.630 -30.918  1.00  0.720          N  
ATOM  16965  CA  TYR A1036      16.539  15.248 -30.095  1.00  0.760          C  
ATOM  16966  C   TYR A1036      16.472  13.778 -29.657  1.00  0.810          C  
ATOM  16967  O   TYR A1036      17.482  13.142 -29.375  1.00  1.280          O  
ATOM  16968  CB  TYR A1036      16.637  16.205 -28.914  1.00  1.050          C  
ATOM  16969  CG  TYR A1036      17.184  17.604 -29.287  1.00  1.050          C  
ATOM  16970  CD1 TYR A1036      16.352  18.593 -29.770  1.00  1.050          C  
ATOM  16971  CD2 TYR A1036      18.509  17.900 -29.095  1.00  1.050          C  
ATOM  16972  CE1 TYR A1036      16.832  19.852 -30.031  1.00  1.050          C  
ATOM  16973  CE2 TYR A1036      18.982  19.143 -29.369  1.00  1.050          C  
ATOM  16974  CZ  TYR A1036      18.152  20.122 -29.820  1.00  1.050          C  
ATOM  16975  OH  TYR A1036      18.638  21.380 -30.057  1.00  1.050          O  
ATOM  16976  H   TYR A1036      14.710  16.283 -30.533  1.00  0.860          H  
ATOM  16977  HA  TYR A1036      17.445  15.368 -30.692  1.00  0.910          H  
ATOM  16978 1HB  TYR A1036      15.655  16.331 -28.467  1.00  1.260          H  
ATOM  16979 2HB  TYR A1036      17.290  15.777 -28.151  1.00  1.260          H  
ATOM  16980  HD1 TYR A1036      15.316  18.389 -29.940  1.00  1.260          H  
ATOM  16981  HD2 TYR A1036      19.185  17.153 -28.722  1.00  1.260          H  
ATOM  16982  HE1 TYR A1036      16.163  20.628 -30.397  1.00  1.260          H  
ATOM  16983  HE2 TYR A1036      20.019  19.352 -29.215  1.00  1.260          H  
ATOM  16984  HH  TYR A1036      17.918  21.952 -30.338  1.00  1.260          H  
ATOM  16985  N   ASP A1037      15.290  13.184 -29.659  1.00  0.810          N  
ATOM  16986  CA  ASP A1037      15.157  11.803 -29.217  1.00  0.860          C  
ATOM  16987  C   ASP A1037      15.525  10.769 -30.289  1.00  0.780          C  
ATOM  16988  O   ASP A1037      15.456   9.559 -30.055  1.00  1.520          O  
ATOM  16989  CB  ASP A1037      13.720  11.590 -28.710  1.00  1.180          C  
ATOM  16990  CG  ASP A1037      12.629  11.833 -29.802  1.00  1.180          C  
ATOM  16991  OD1 ASP A1037      12.975  12.053 -30.937  1.00  1.180          O  
ATOM  16992  OD2 ASP A1037      11.458  11.841 -29.465  1.00  1.180          O  
ATOM  16993  H   ASP A1037      14.454  13.687 -29.944  1.00  0.970          H  
ATOM  16994  HA  ASP A1037      15.834  11.657 -28.374  1.00  1.030          H  
ATOM  16995 1HB  ASP A1037      13.616  10.566 -28.342  1.00  1.420          H  
ATOM  16996 2HB  ASP A1037      13.531  12.258 -27.870  1.00  1.420          H  
ATOM  16997  N   GLN A1038      15.962  11.239 -31.459  1.00  0.840          N  
ATOM  16998  CA  GLN A1038      16.343  10.358 -32.558  1.00  1.510          C  
ATOM  16999  C   GLN A1038      17.831  10.030 -32.571  1.00  1.520          C  
ATOM  17000  O   GLN A1038      18.290   9.258 -33.417  1.00  1.950          O  
ATOM  17001  CB  GLN A1038      15.940  10.975 -33.901  1.00  1.850          C  
ATOM  17002  CG  GLN A1038      14.440  11.104 -34.090  1.00  1.850          C  
ATOM  17003  CD  GLN A1038      14.061  11.697 -35.443  1.00  1.850          C  
ATOM  17004  OE1 GLN A1038      14.902  12.315 -36.095  1.00  1.850          O  
ATOM  17005  NE2 GLN A1038      12.813  11.530 -35.868  1.00  1.850          N  
ATOM  17006  H   GLN A1038      16.001  12.251 -31.614  1.00  1.010          H  
ATOM  17007  HA  GLN A1038      15.800   9.420 -32.444  1.00  1.810          H  
ATOM  17008 1HB  GLN A1038      16.376  11.974 -33.981  1.00  2.220          H  
ATOM  17009 2HB  GLN A1038      16.337  10.371 -34.715  1.00  2.220          H  
ATOM  17010 1HG  GLN A1038      14.029  10.123 -34.009  1.00  2.220          H  
ATOM  17011 2HG  GLN A1038      14.036  11.747 -33.300  1.00  2.220          H  
ATOM  17012 1HE2 GLN A1038      12.531  11.909 -36.753  1.00  2.220          H  
ATOM  17013 2HE2 GLN A1038      12.148  11.026 -35.310  1.00  2.220          H  
ATOM  17014  N   LYS A1039      18.604  10.609 -31.646  1.00  1.950          N  
ATOM  17015  CA  LYS A1039      20.036  10.344 -31.657  1.00  2.630          C  
ATOM  17016  C   LYS A1039      20.487   9.718 -30.349  1.00  2.930          C  
ATOM  17017  O   LYS A1039      20.400  10.323 -29.291  1.00  3.690          O  
ATOM  17018  CB  LYS A1039      20.813  11.641 -31.907  1.00  3.410          C  
ATOM  17019  CG  LYS A1039      20.463  12.379 -33.220  1.00  3.410          C  
ATOM  17020  CD  LYS A1039      20.908  11.611 -34.471  1.00  3.410          C  
ATOM  17021  CE  LYS A1039      20.637  12.415 -35.739  1.00  3.410          C  
ATOM  17022  NZ  LYS A1039      21.026  11.666 -36.975  1.00  3.410          N  
ATOM  17023  H   LYS A1039      18.192  11.244 -30.947  1.00  2.340          H  
ATOM  17024  HA  LYS A1039      20.261   9.633 -32.448  1.00  3.160          H  
ATOM  17025 1HB  LYS A1039      20.625  12.334 -31.080  1.00  4.090          H  
ATOM  17026 2HB  LYS A1039      21.881  11.429 -31.914  1.00  4.090          H  
ATOM  17027 1HG  LYS A1039      19.383  12.533 -33.269  1.00  4.090          H  
ATOM  17028 2HG  LYS A1039      20.943  13.356 -33.215  1.00  4.090          H  
ATOM  17029 1HD  LYS A1039      21.973  11.386 -34.408  1.00  4.090          H  
ATOM  17030 2HD  LYS A1039      20.357  10.674 -34.544  1.00  4.090          H  
ATOM  17031 1HE  LYS A1039      19.572  12.647 -35.787  1.00  4.090          H  
ATOM  17032 2HE  LYS A1039      21.201  13.346 -35.699  1.00  4.090          H  
ATOM  17033 1HZ  LYS A1039      20.828  12.231 -37.789  1.00  4.090          H  
ATOM  17034 2HZ  LYS A1039      22.014  11.454 -36.947  1.00  4.090          H  
ATOM  17035 3HZ  LYS A1039      20.500  10.804 -37.028  1.00  4.090          H  
ATOM  17036  N   LEU A1040      21.030   8.504 -30.450  1.00  3.010          N  
ATOM  17037  CA  LEU A1040      21.478   7.741 -29.278  1.00  3.860          C  
ATOM  17038  C   LEU A1040      23.000   7.726 -29.108  1.00  4.140          C  
ATOM  17039  O   LEU A1040      23.525   7.201 -28.129  1.00  4.930          O  
ATOM  17040  CB  LEU A1040      20.934   6.301 -29.380  1.00  5.060          C  
ATOM  17041  CG  LEU A1040      21.209   5.308 -28.192  1.00  5.060          C  
ATOM  17042  CD1 LEU A1040      20.625   5.867 -26.886  1.00  5.060          C  
ATOM  17043  CD2 LEU A1040      20.562   3.968 -28.533  1.00  5.060          C  
ATOM  17044  H   LEU A1040      21.061   8.084 -31.370  1.00  3.610          H  
ATOM  17045  HA  LEU A1040      21.047   8.217 -28.398  1.00  4.630          H  
ATOM  17046 1HB  LEU A1040      19.853   6.360 -29.511  1.00  6.080          H  
ATOM  17047 2HB  LEU A1040      21.351   5.847 -30.277  1.00  6.080          H  
ATOM  17048  HG  LEU A1040      22.275   5.157 -28.058  1.00  6.080          H  
ATOM  17049 1HD1 LEU A1040      20.803   5.163 -26.074  1.00  6.080          H  
ATOM  17050 2HD1 LEU A1040      21.091   6.810 -26.634  1.00  6.080          H  
ATOM  17051 3HD1 LEU A1040      19.573   6.016 -27.013  1.00  6.080          H  
ATOM  17052 1HD2 LEU A1040      20.742   3.262 -27.722  1.00  6.080          H  
ATOM  17053 2HD2 LEU A1040      19.493   4.100 -28.664  1.00  6.080          H  
ATOM  17054 3HD2 LEU A1040      20.994   3.581 -29.455  1.00  6.080          H  
ATOM  17055  N   GLY A1041      23.715   8.184 -30.131  1.00  3.860          N  
ATOM  17056  CA  GLY A1041      25.183   8.188 -30.137  1.00  4.440          C  
ATOM  17057  C   GLY A1041      25.802   6.857 -30.577  1.00  4.340          C  
ATOM  17058  O   GLY A1041      27.024   6.730 -30.651  1.00  5.030          O  
ATOM  17059  H   GLY A1041      23.224   8.597 -30.909  1.00  4.630          H  
ATOM  17060 1HA  GLY A1041      25.533   8.981 -30.799  1.00  5.330          H  
ATOM  17061 2HA  GLY A1041      25.541   8.438 -29.139  1.00  5.330          H  
ATOM  17062  N   SER A1042      24.953   5.874 -30.837  1.00  3.820          N  
ATOM  17063  CA  SER A1042      25.350   4.543 -31.264  1.00  4.110          C  
ATOM  17064  C   SER A1042      25.977   4.570 -32.648  1.00  4.380          C  
ATOM  17065  O   SER A1042      25.547   5.342 -33.511  1.00  4.390          O  
ATOM  17066  CB  SER A1042      24.160   3.614 -31.246  1.00  5.640          C  
ATOM  17067  OG  SER A1042      24.510   2.360 -31.751  1.00  5.640          O  
ATOM  17068  H   SER A1042      23.972   6.070 -30.738  1.00  4.580          H  
ATOM  17069  HA  SER A1042      26.096   4.164 -30.563  1.00  4.930          H  
ATOM  17070 1HB  SER A1042      23.797   3.513 -30.222  1.00  6.770          H  
ATOM  17071 2HB  SER A1042      23.354   4.040 -31.839  1.00  6.770          H  
ATOM  17072  HG  SER A1042      23.750   1.792 -31.595  1.00  6.770          H  
ATOM  17073  N   TYR A1043      26.985   3.731 -32.872  1.00  4.910          N  
ATOM  17074  CA  TYR A1043      27.602   3.663 -34.188  1.00  5.700          C  
ATOM  17075  C   TYR A1043      28.154   2.273 -34.502  1.00  6.220          C  
ATOM  17076  O   TYR A1043      28.298   1.414 -33.620  1.00  6.250          O  
ATOM  17077  CB  TYR A1043      28.674   4.751 -34.318  1.00  7.660          C  
ATOM  17078  CG  TYR A1043      29.901   4.597 -33.442  1.00  7.660          C  
ATOM  17079  CD1 TYR A1043      31.050   4.041 -33.969  1.00  7.660          C  
ATOM  17080  CD2 TYR A1043      29.881   5.016 -32.124  1.00  7.660          C  
ATOM  17081  CE1 TYR A1043      32.176   3.914 -33.205  1.00  7.660          C  
ATOM  17082  CE2 TYR A1043      31.012   4.882 -31.346  1.00  7.660          C  
ATOM  17083  CZ  TYR A1043      32.161   4.337 -31.884  1.00  7.660          C  
ATOM  17084  OH  TYR A1043      33.294   4.211 -31.110  1.00  7.660          O  
ATOM  17085  H   TYR A1043      27.303   3.133 -32.126  1.00  5.890          H  
ATOM  17086  HA  TYR A1043      26.832   3.872 -34.931  1.00  6.840          H  
ATOM  17087 1HB  TYR A1043      29.010   4.794 -35.354  1.00  9.200          H  
ATOM  17088 2HB  TYR A1043      28.225   5.718 -34.090  1.00  9.200          H  
ATOM  17089  HD1 TYR A1043      31.065   3.714 -35.002  1.00  9.200          H  
ATOM  17090  HD2 TYR A1043      28.976   5.455 -31.702  1.00  9.200          H  
ATOM  17091  HE1 TYR A1043      33.077   3.482 -33.641  1.00  9.200          H  
ATOM  17092  HE2 TYR A1043      30.998   5.214 -30.308  1.00  9.200          H  
ATOM  17093  HH  TYR A1043      34.001   3.827 -31.635  1.00  9.200          H  
ATOM  17094  N   GLU A1044      28.417   2.056 -35.788  1.00  6.890          N  
ATOM  17095  CA  GLU A1044      28.937   0.800 -36.309  1.00  7.680          C  
ATOM  17096  C   GLU A1044      30.447   0.746 -36.228  1.00  8.520          C  
ATOM  17097  O   GLU A1044      31.109   1.767 -36.393  1.00  9.130          O  
ATOM  17098  CB  GLU A1044      28.462   0.640 -37.745  1.00 10.440          C  
ATOM  17099  CG  GLU A1044      26.951   0.557 -37.839  1.00 10.440          C  
ATOM  17100  CD  GLU A1044      26.412   0.371 -39.218  1.00 10.440          C  
ATOM  17101  OE1 GLU A1044      27.169   0.257 -40.145  1.00 10.440          O  
ATOM  17102  OE2 GLU A1044      25.205   0.362 -39.335  1.00 10.440          O  
ATOM  17103  H   GLU A1044      28.257   2.810 -36.441  1.00  8.270          H  
ATOM  17104  HA  GLU A1044      28.532  -0.017 -35.713  1.00  9.220          H  
ATOM  17105 1HB  GLU A1044      28.798   1.489 -38.339  1.00 12.520          H  
ATOM  17106 2HB  GLU A1044      28.895  -0.247 -38.175  1.00 12.520          H  
ATOM  17107 1HG  GLU A1044      26.618  -0.274 -37.222  1.00 12.520          H  
ATOM  17108 2HG  GLU A1044      26.525   1.465 -37.420  1.00 12.520          H  
ATOM  17109  N   HIS A1045      30.991  -0.467 -36.079  1.00  8.700          N  
ATOM  17110  CA  HIS A1045      32.438  -0.691 -36.004  1.00  9.540          C  
ATOM  17111  C   HIS A1045      33.041   0.002 -34.783  1.00  9.710          C  
ATOM  17112  O   HIS A1045      34.139   0.564 -34.833  1.00  9.500          O  
ATOM  17113  CB  HIS A1045      33.156  -0.227 -37.281  1.00 13.020          C  
ATOM  17114  CG  HIS A1045      32.721  -0.943 -38.506  1.00 13.020          C  
ATOM  17115  ND1 HIS A1045      33.084  -2.249 -38.767  1.00 13.020          N  
ATOM  17116  CD2 HIS A1045      31.951  -0.549 -39.541  1.00 13.020          C  
ATOM  17117  CE1 HIS A1045      32.557  -2.626 -39.915  1.00 13.020          C  
ATOM  17118  NE2 HIS A1045      31.866  -1.610 -40.407  1.00 13.020          N  
ATOM  17119  H   HIS A1045      30.374  -1.259 -35.977  1.00 10.440          H  
ATOM  17120  HA  HIS A1045      32.630  -1.759 -35.899  1.00 11.450          H  
ATOM  17121 1HB  HIS A1045      33.034   0.838 -37.440  1.00 15.620          H  
ATOM  17122 2HB  HIS A1045      34.224  -0.404 -37.167  1.00 15.620          H  
ATOM  17123  HD2 HIS A1045      31.484   0.430 -39.662  1.00 15.620          H  
ATOM  17124  HE1 HIS A1045      32.672  -3.606 -40.376  1.00 15.620          H  
ATOM  17125  HE2 HIS A1045      31.350  -1.607 -41.277  1.00 15.620          H  
ATOM  17126  N   ARG A1046      32.315  -0.084 -33.667  1.00 10.280          N  
ATOM  17127  CA  ARG A1046      32.709   0.490 -32.382  1.00 10.710          C  
ATOM  17128  C   ARG A1046      33.514  -0.469 -31.507  1.00 11.020          C  
ATOM  17129  O   ARG A1046      33.880  -0.130 -30.382  1.00 10.920          O  
ATOM  17130  CB  ARG A1046      31.475   0.939 -31.614  1.00 14.820          C  
ATOM  17131  CG  ARG A1046      30.572  -0.164 -31.139  1.00 14.820          C  
ATOM  17132  CD  ARG A1046      29.398   0.377 -30.431  1.00 14.820          C  
ATOM  17133  NE  ARG A1046      28.527  -0.689 -29.953  1.00 14.820          N  
ATOM  17134  CZ  ARG A1046      27.517  -1.260 -30.659  1.00 14.820          C  
ATOM  17135  NH1 ARG A1046      27.233  -0.869 -31.898  1.00 14.820          N  
ATOM  17136  NH2 ARG A1046      26.803  -2.228 -30.098  1.00 14.820          N  
ATOM  17137  H   ARG A1046      31.427  -0.558 -33.727  1.00 12.340          H  
ATOM  17138  HA  ARG A1046      33.330   1.360 -32.579  1.00 12.850          H  
ATOM  17139 1HB  ARG A1046      31.773   1.529 -30.750  1.00 17.790          H  
ATOM  17140 2HB  ARG A1046      30.862   1.570 -32.253  1.00 17.790          H  
ATOM  17141 1HG  ARG A1046      30.223  -0.743 -31.988  1.00 17.790          H  
ATOM  17142 2HG  ARG A1046      31.106  -0.815 -30.447  1.00 17.790          H  
ATOM  17143 1HD  ARG A1046      29.739   0.949 -29.568  1.00 17.790          H  
ATOM  17144 2HD  ARG A1046      28.832   1.032 -31.090  1.00 17.790          H  
ATOM  17145  HE  ARG A1046      28.691  -1.031 -29.015  1.00 17.790          H  
ATOM  17146 1HH1 ARG A1046      27.763  -0.113 -32.363  1.00 17.790          H  
ATOM  17147 2HH1 ARG A1046      26.475  -1.304 -32.401  1.00 17.790          H  
ATOM  17148 1HH2 ARG A1046      27.012  -2.531 -29.156  1.00 17.790          H  
ATOM  17149 2HH2 ARG A1046      26.049  -2.665 -30.608  1.00 17.790          H  
ATOM  17150  N   SER A1047      33.759  -1.670 -32.013  1.00 11.590          N  
ATOM  17151  CA  SER A1047      34.478  -2.713 -31.295  1.00 12.150          C  
ATOM  17152  C   SER A1047      35.161  -3.653 -32.279  1.00 12.310          C  
ATOM  17153  O   SER A1047      34.900  -3.602 -33.488  1.00 12.810          O  
ATOM  17154  CB  SER A1047      33.535  -3.505 -30.407  1.00 16.790          C  
ATOM  17155  OG  SER A1047      32.636  -4.263 -31.172  1.00 16.790          O  
ATOM  17156  H   SER A1047      33.425  -1.875 -32.937  1.00 13.910          H  
ATOM  17157  HA  SER A1047      35.245  -2.248 -30.674  1.00 14.580          H  
ATOM  17158 1HB  SER A1047      34.112  -4.165 -29.762  1.00 20.140          H  
ATOM  17159 2HB  SER A1047      32.983  -2.819 -29.764  1.00 20.140          H  
ATOM  17160  HG  SER A1047      32.094  -4.743 -30.540  1.00 20.140          H  
ATOM  17161  N   ARG A1048      36.028  -4.523 -31.758  1.00 12.070          N  
ATOM  17162  CA  ARG A1048      36.745  -5.518 -32.558  1.00 12.390          C  
ATOM  17163  C   ARG A1048      36.676  -6.863 -31.809  1.00 12.440          C  
ATOM  17164  O   ARG A1048      36.782  -6.844 -30.582  1.00 12.520          O  
ATOM  17165  CB  ARG A1048      38.196  -5.076 -32.736  1.00 17.220          C  
ATOM  17166  CG  ARG A1048      38.383  -3.761 -33.489  1.00 17.220          C  
ATOM  17167  CD  ARG A1048      38.023  -3.848 -34.934  1.00 17.220          C  
ATOM  17168  NE  ARG A1048      38.294  -2.590 -35.607  1.00 17.220          N  
ATOM  17169  CZ  ARG A1048      37.451  -1.522 -35.650  1.00 17.220          C  
ATOM  17170  NH1 ARG A1048      36.265  -1.546 -35.050  1.00 17.220          N  
ATOM  17171  NH2 ARG A1048      37.829  -0.431 -36.302  1.00 17.220          N  
ATOM  17172  H   ARG A1048      36.187  -4.504 -30.760  1.00 14.480          H  
ATOM  17173  HA  ARG A1048      36.276  -5.593 -33.524  1.00 14.870          H  
ATOM  17174 1HB  ARG A1048      38.650  -4.951 -31.757  1.00 20.660          H  
ATOM  17175 2HB  ARG A1048      38.761  -5.818 -33.245  1.00 20.660          H  
ATOM  17176 1HG  ARG A1048      37.790  -2.981 -33.029  1.00 20.660          H  
ATOM  17177 2HG  ARG A1048      39.433  -3.479 -33.435  1.00 20.660          H  
ATOM  17178 1HD  ARG A1048      38.620  -4.627 -35.410  1.00 20.660          H  
ATOM  17179 2HD  ARG A1048      36.972  -4.085 -35.062  1.00 20.660          H  
ATOM  17180  HE  ARG A1048      39.181  -2.506 -36.085  1.00 20.660          H  
ATOM  17181 1HH1 ARG A1048      35.934  -2.380 -34.542  1.00 20.660          H  
ATOM  17182 2HH1 ARG A1048      35.644  -0.718 -35.091  1.00 20.660          H  
ATOM  17183 1HH2 ARG A1048      38.729  -0.402 -36.759  1.00 20.660          H  
ATOM  17184 2HH2 ARG A1048      37.220   0.375 -36.345  1.00 20.660          H  
ATOM  17185  N   SER A1049      36.468  -8.038 -32.470  1.00 12.560          N  
ATOM  17186  CA  SER A1049      36.322  -8.345 -33.915  1.00 12.690          C  
ATOM  17187  C   SER A1049      37.477  -7.855 -34.794  1.00 12.340          C  
ATOM  17188  O   SER A1049      37.286  -7.227 -35.837  1.00 11.770          O  
ATOM  17189  CB  SER A1049      34.953  -7.922 -34.448  1.00 17.710          C  
ATOM  17190  OG  SER A1049      33.931  -8.627 -33.784  1.00 17.710          O  
ATOM  17191  H   SER A1049      36.379  -8.843 -31.866  1.00 15.070          H  
ATOM  17192  HA  SER A1049      36.319  -9.432 -34.001  1.00 15.230          H  
ATOM  17193 1HB  SER A1049      34.781  -6.866 -34.338  1.00 21.260          H  
ATOM  17194 2HB  SER A1049      34.905  -8.140 -35.514  1.00 21.260          H  
ATOM  17195  HG  SER A1049      33.106  -8.307 -34.149  1.00 21.260          H  
ATOM  17196  N   ARG A1050      38.695  -8.204 -34.370  1.00 12.830          N  
ATOM  17197  CA  ARG A1050      39.951  -7.854 -35.051  1.00 12.770          C  
ATOM  17198  C   ARG A1050      40.041  -8.450 -36.453  1.00 12.740          C  
ATOM  17199  O   ARG A1050      40.819  -7.995 -37.287  1.00 12.920          O  
ATOM  17200  CB  ARG A1050      41.157  -8.369 -34.273  1.00 17.900          C  
ATOM  17201  CG  ARG A1050      41.321  -9.892 -34.315  1.00 17.900          C  
ATOM  17202  CD  ARG A1050      42.401 -10.403 -33.459  1.00 17.900          C  
ATOM  17203  NE  ARG A1050      42.570 -11.851 -33.654  1.00 17.900          N  
ATOM  17204  CZ  ARG A1050      41.860 -12.835 -33.048  1.00 17.900          C  
ATOM  17205  NH1 ARG A1050      40.914 -12.553 -32.173  1.00 17.900          N  
ATOM  17206  NH2 ARG A1050      42.123 -14.098 -33.344  1.00 17.900          N  
ATOM  17207  H   ARG A1050      38.742  -8.715 -33.499  1.00 15.400          H  
ATOM  17208  HA  ARG A1050      40.015  -6.769 -35.132  1.00 15.320          H  
ATOM  17209 1HB  ARG A1050      42.066  -7.925 -34.675  1.00 21.480          H  
ATOM  17210 2HB  ARG A1050      41.075  -8.067 -33.229  1.00 21.480          H  
ATOM  17211 1HG  ARG A1050      40.390 -10.369 -34.024  1.00 21.480          H  
ATOM  17212 2HG  ARG A1050      41.584 -10.193 -35.324  1.00 21.480          H  
ATOM  17213 1HD  ARG A1050      43.335  -9.913 -33.733  1.00 21.480          H  
ATOM  17214 2HD  ARG A1050      42.185 -10.208 -32.410  1.00 21.480          H  
ATOM  17215  HE  ARG A1050      43.281 -12.138 -34.315  1.00 21.480          H  
ATOM  17216 1HH1 ARG A1050      40.709 -11.596 -31.937  1.00 21.480          H  
ATOM  17217 2HH1 ARG A1050      40.395 -13.300 -31.730  1.00 21.480          H  
ATOM  17218 1HH2 ARG A1050      42.848 -14.320 -34.014  1.00 21.480          H  
ATOM  17219 2HH2 ARG A1050      41.603 -14.842 -32.903  1.00 21.480          H  
ATOM  17220  N   LEU A1051      39.260  -9.498 -36.693  1.00 12.710          N  
ATOM  17221  CA  LEU A1051      39.271 -10.209 -37.957  1.00 12.890          C  
ATOM  17222  C   LEU A1051      38.282  -9.620 -38.960  1.00 12.940          C  
ATOM  17223  O   LEU A1051      38.156 -10.121 -40.077  1.00 13.320          O  
ATOM  17224  CB  LEU A1051      38.935 -11.689 -37.710  1.00 17.970          C  
ATOM  17225  CG  LEU A1051      39.909 -12.485 -36.760  1.00 17.970          C  
ATOM  17226  CD1 LEU A1051      39.370 -13.888 -36.559  1.00 17.970          C  
ATOM  17227  CD2 LEU A1051      41.326 -12.528 -37.336  1.00 17.970          C  
ATOM  17228  H   LEU A1051      38.648  -9.805 -35.956  1.00 15.250          H  
ATOM  17229  HA  LEU A1051      40.263 -10.122 -38.394  1.00 15.470          H  
ATOM  17230 1HB  LEU A1051      37.937 -11.747 -37.285  1.00 21.570          H  
ATOM  17231 2HB  LEU A1051      38.923 -12.200 -38.673  1.00 21.570          H  
ATOM  17232  HG  LEU A1051      39.934 -12.007 -35.794  1.00 21.570          H  
ATOM  17233 1HD1 LEU A1051      40.026 -14.435 -35.883  1.00 21.570          H  
ATOM  17234 2HD1 LEU A1051      38.370 -13.839 -36.128  1.00 21.570          H  
ATOM  17235 3HD1 LEU A1051      39.326 -14.404 -37.518  1.00 21.570          H  
ATOM  17236 1HD2 LEU A1051      41.971 -13.084 -36.658  1.00 21.570          H  
ATOM  17237 2HD2 LEU A1051      41.309 -13.023 -38.307  1.00 21.570          H  
ATOM  17238 3HD2 LEU A1051      41.720 -11.524 -37.451  1.00 21.570          H  
ATOM  17239  N   GLY A1052      37.540  -8.582 -38.562  1.00 12.730          N  
ATOM  17240  CA  GLY A1052      36.580  -7.952 -39.460  1.00 12.940          C  
ATOM  17241  C   GLY A1052      35.230  -8.654 -39.522  1.00 12.710          C  
ATOM  17242  O   GLY A1052      34.355  -8.253 -40.280  1.00 13.000          O  
ATOM  17243  H   GLY A1052      37.664  -8.180 -37.629  1.00 15.280          H  
ATOM  17244 1HA  GLY A1052      36.431  -6.920 -39.141  1.00 15.530          H  
ATOM  17245 2HA  GLY A1052      37.009  -7.907 -40.460  1.00 15.530          H  
ATOM  17246  N   PHE A1053      35.038  -9.672 -38.692  1.00 12.340          N  
ATOM  17247  CA  PHE A1053      33.809 -10.469 -38.646  1.00 12.260          C  
ATOM  17248  C   PHE A1053      32.538  -9.632 -38.603  1.00 12.390          C  
ATOM  17249  O   PHE A1053      31.562  -9.919 -39.314  1.00 12.680          O  
ATOM  17250  CB  PHE A1053      33.832 -11.413 -37.451  1.00 17.200          C  
ATOM  17251  CG  PHE A1053      32.564 -12.180 -37.291  1.00 17.200          C  
ATOM  17252  CD1 PHE A1053      32.264 -13.235 -38.134  1.00 17.200          C  
ATOM  17253  CD2 PHE A1053      31.669 -11.859 -36.282  1.00 17.200          C  
ATOM  17254  CE1 PHE A1053      31.095 -13.942 -37.983  1.00 17.200          C  
ATOM  17255  CE2 PHE A1053      30.505 -12.570 -36.129  1.00 17.200          C  
ATOM  17256  CZ  PHE A1053      30.216 -13.610 -36.982  1.00 17.200          C  
ATOM  17257  H   PHE A1053      35.812  -9.921 -38.099  1.00 14.810          H  
ATOM  17258  HA  PHE A1053      33.776 -11.076 -39.553  1.00 14.710          H  
ATOM  17259 1HB  PHE A1053      34.650 -12.122 -37.562  1.00 20.640          H  
ATOM  17260 2HB  PHE A1053      34.006 -10.848 -36.537  1.00 20.640          H  
ATOM  17261  HD1 PHE A1053      32.961 -13.501 -38.929  1.00 20.640          H  
ATOM  17262  HD2 PHE A1053      31.894 -11.034 -35.606  1.00 20.640          H  
ATOM  17263  HE1 PHE A1053      30.867 -14.766 -38.658  1.00 20.640          H  
ATOM  17264  HE2 PHE A1053      29.806 -12.310 -35.334  1.00 20.640          H  
ATOM  17265  HZ  PHE A1053      29.291 -14.171 -36.862  1.00 20.640          H  
ATOM  17266  N   SER A1054      32.559  -8.571 -37.796  1.00 12.350          N  
ATOM  17267  CA  SER A1054      31.403  -7.716 -37.596  1.00 12.640          C  
ATOM  17268  C   SER A1054      30.927  -7.094 -38.900  1.00 12.490          C  
ATOM  17269  O   SER A1054      29.778  -6.659 -38.991  1.00 12.700          O  
ATOM  17270  CB  SER A1054      31.735  -6.583 -36.654  1.00 17.580          C  
ATOM  17271  OG  SER A1054      32.635  -5.702 -37.264  1.00 17.580          O  
ATOM  17272  H   SER A1054      33.401  -8.360 -37.284  1.00 14.820          H  
ATOM  17273  HA  SER A1054      30.603  -8.319 -37.171  1.00 15.170          H  
ATOM  17274 1HB  SER A1054      30.821  -6.052 -36.389  1.00 21.100          H  
ATOM  17275 2HB  SER A1054      32.168  -6.978 -35.738  1.00 21.100          H  
ATOM  17276  HG  SER A1054      32.738  -4.951 -36.667  1.00 21.100          H  
ATOM  17277  N   SER A1055      31.791  -7.034 -39.912  1.00 12.260          N  
ATOM  17278  CA  SER A1055      31.428  -6.472 -41.193  1.00 12.270          C  
ATOM  17279  C   SER A1055      30.305  -7.293 -41.794  1.00 11.930          C  
ATOM  17280  O   SER A1055      29.359  -6.740 -42.366  1.00 11.830          O  
ATOM  17281  CB  SER A1055      32.619  -6.458 -42.126  1.00 17.170          C  
ATOM  17282  OG  SER A1055      32.287  -5.893 -43.363  1.00 17.170          O  
ATOM  17283  H   SER A1055      32.729  -7.423 -39.808  1.00 14.710          H  
ATOM  17284  HA  SER A1055      31.074  -5.452 -41.044  1.00 14.720          H  
ATOM  17285 1HB  SER A1055      33.436  -5.903 -41.668  1.00 20.610          H  
ATOM  17286 2HB  SER A1055      32.964  -7.480 -42.278  1.00 20.610          H  
ATOM  17287  HG  SER A1055      33.084  -5.946 -43.895  1.00 20.610          H  
ATOM  17288  N   GLU A1056      30.419  -8.629 -41.683  1.00 11.910          N  
ATOM  17289  CA  GLU A1056      29.437  -9.531 -42.262  1.00 11.820          C  
ATOM  17290  C   GLU A1056      28.168  -9.436 -41.453  1.00 11.590          C  
ATOM  17291  O   GLU A1056      27.061  -9.501 -41.994  1.00 11.590          O  
ATOM  17292  CB  GLU A1056      29.958 -10.969 -42.301  1.00 16.580          C  
ATOM  17293  CG  GLU A1056      31.132 -11.178 -43.269  1.00 16.580          C  
ATOM  17294  CD  GLU A1056      30.779 -10.830 -44.700  1.00 16.580          C  
ATOM  17295  OE1 GLU A1056      29.771 -11.283 -45.174  1.00 16.580          O  
ATOM  17296  OE2 GLU A1056      31.517 -10.084 -45.314  1.00 16.580          O  
ATOM  17297  H   GLU A1056      31.183  -9.018 -41.131  1.00 14.290          H  
ATOM  17298  HA  GLU A1056      29.221  -9.212 -43.279  1.00 14.180          H  
ATOM  17299 1HB  GLU A1056      30.292 -11.260 -41.301  1.00 19.900          H  
ATOM  17300 2HB  GLU A1056      29.152 -11.643 -42.588  1.00 19.900          H  
ATOM  17301 1HG  GLU A1056      31.964 -10.548 -42.949  1.00 19.900          H  
ATOM  17302 2HG  GLU A1056      31.455 -12.216 -43.217  1.00 19.900          H  
ATOM  17303  N   VAL A1057      28.334  -9.245 -40.147  1.00 11.600          N  
ATOM  17304  CA  VAL A1057      27.184  -9.141 -39.271  1.00 11.590          C  
ATOM  17305  C   VAL A1057      26.363  -7.925 -39.668  1.00 11.500          C  
ATOM  17306  O   VAL A1057      25.137  -8.018 -39.756  1.00 11.420          O  
ATOM  17307  CB  VAL A1057      27.610  -9.023 -37.800  1.00 16.230          C  
ATOM  17308  CG1 VAL A1057      26.402  -8.728 -36.911  1.00 16.230          C  
ATOM  17309  CG2 VAL A1057      28.304 -10.304 -37.388  1.00 16.230          C  
ATOM  17310  H   VAL A1057      29.297  -9.235 -39.792  1.00 13.920          H  
ATOM  17311  HA  VAL A1057      26.571 -10.035 -39.390  1.00 13.910          H  
ATOM  17312  HB  VAL A1057      28.287  -8.190 -37.692  1.00 19.480          H  
ATOM  17313 1HG1 VAL A1057      26.731  -8.640 -35.877  1.00 19.480          H  
ATOM  17314 2HG1 VAL A1057      25.924  -7.795 -37.208  1.00 19.480          H  
ATOM  17315 3HG1 VAL A1057      25.683  -9.543 -36.995  1.00 19.480          H  
ATOM  17316 1HG2 VAL A1057      28.624 -10.224 -36.352  1.00 19.480          H  
ATOM  17317 2HG2 VAL A1057      27.616 -11.141 -37.493  1.00 19.480          H  
ATOM  17318 3HG2 VAL A1057      29.176 -10.475 -38.023  1.00 19.480          H  
ATOM  17319  N   LEU A1058      27.032  -6.791 -39.894  1.00 11.670          N  
ATOM  17320  CA  LEU A1058      26.351  -5.578 -40.310  1.00 11.800          C  
ATOM  17321  C   LEU A1058      25.701  -5.747 -41.689  1.00 11.590          C  
ATOM  17322  O   LEU A1058      24.560  -5.323 -41.896  1.00 11.680          O  
ATOM  17323  CB  LEU A1058      27.339  -4.410 -40.307  1.00 16.470          C  
ATOM  17324  CG  LEU A1058      27.855  -3.942 -38.899  1.00 16.470          C  
ATOM  17325  CD1 LEU A1058      28.986  -2.954 -39.102  1.00 16.470          C  
ATOM  17326  CD2 LEU A1058      26.724  -3.293 -38.096  1.00 16.470          C  
ATOM  17327  H   LEU A1058      28.046  -6.776 -39.746  1.00 14.000          H  
ATOM  17328  HA  LEU A1058      25.563  -5.378 -39.597  1.00 14.160          H  
ATOM  17329 1HB  LEU A1058      28.212  -4.708 -40.893  1.00 19.760          H  
ATOM  17330 2HB  LEU A1058      26.873  -3.553 -40.796  1.00 19.760          H  
ATOM  17331  HG  LEU A1058      28.241  -4.797 -38.348  1.00 19.760          H  
ATOM  17332 1HD1 LEU A1058      29.373  -2.630 -38.140  1.00 19.760          H  
ATOM  17333 2HD1 LEU A1058      29.777  -3.444 -39.659  1.00 19.760          H  
ATOM  17334 3HD1 LEU A1058      28.624  -2.090 -39.661  1.00 19.760          H  
ATOM  17335 1HD2 LEU A1058      27.113  -2.966 -37.134  1.00 19.760          H  
ATOM  17336 2HD2 LEU A1058      26.343  -2.434 -38.643  1.00 19.760          H  
ATOM  17337 3HD2 LEU A1058      25.920  -3.995 -37.926  1.00 19.760          H  
ATOM  17338  N   LYS A1059      26.371  -6.431 -42.629  1.00 11.480          N  
ATOM  17339  CA  LYS A1059      25.737  -6.646 -43.930  1.00 11.530          C  
ATOM  17340  C   LYS A1059      24.417  -7.395 -43.758  1.00 11.290          C  
ATOM  17341  O   LYS A1059      23.415  -7.047 -44.387  1.00 11.500          O  
ATOM  17342  CB  LYS A1059      26.627  -7.471 -44.865  1.00 16.120          C  
ATOM  17343  CG  LYS A1059      27.860  -6.781 -45.416  1.00 16.120          C  
ATOM  17344  CD  LYS A1059      28.683  -7.776 -46.246  1.00 16.120          C  
ATOM  17345  CE  LYS A1059      29.981  -7.181 -46.757  1.00 16.120          C  
ATOM  17346  NZ  LYS A1059      30.826  -8.221 -47.427  1.00 16.120          N  
ATOM  17347  H   LYS A1059      27.332  -6.746 -42.459  1.00 13.780          H  
ATOM  17348  HA  LYS A1059      25.526  -5.677 -44.383  1.00 13.840          H  
ATOM  17349 1HB  LYS A1059      26.966  -8.359 -44.334  1.00 19.350          H  
ATOM  17350 2HB  LYS A1059      26.033  -7.813 -45.710  1.00 19.350          H  
ATOM  17351 1HG  LYS A1059      27.556  -5.947 -46.048  1.00 19.350          H  
ATOM  17352 2HG  LYS A1059      28.464  -6.396 -44.607  1.00 19.350          H  
ATOM  17353 1HD  LYS A1059      28.925  -8.645 -45.632  1.00 19.350          H  
ATOM  17354 2HD  LYS A1059      28.095  -8.114 -47.096  1.00 19.350          H  
ATOM  17355 1HE  LYS A1059      29.758  -6.390 -47.469  1.00 19.350          H  
ATOM  17356 2HE  LYS A1059      30.539  -6.759 -45.918  1.00 19.350          H  
ATOM  17357 1HZ  LYS A1059      31.684  -7.810 -47.751  1.00 19.350          H  
ATOM  17358 2HZ  LYS A1059      31.044  -8.965 -46.726  1.00 19.350          H  
ATOM  17359 3HZ  LYS A1059      30.332  -8.626 -48.203  1.00 19.350          H  
ATOM  17360  N   LEU A1060      24.414  -8.415 -42.890  1.00 11.000          N  
ATOM  17361  CA  LEU A1060      23.204  -9.175 -42.606  1.00 10.960          C  
ATOM  17362  C   LEU A1060      22.182  -8.330 -41.845  1.00 11.020          C  
ATOM  17363  O   LEU A1060      20.988  -8.376 -42.131  1.00 11.280          O  
ATOM  17364  CB  LEU A1060      23.560 -10.430 -41.796  1.00 15.360          C  
ATOM  17365  CG  LEU A1060      24.381 -11.530 -42.540  1.00 15.360          C  
ATOM  17366  CD1 LEU A1060      24.843 -12.574 -41.523  1.00 15.360          C  
ATOM  17367  CD2 LEU A1060      23.519 -12.192 -43.635  1.00 15.360          C  
ATOM  17368  H   LEU A1060      25.300  -8.688 -42.449  1.00 13.200          H  
ATOM  17369  HA  LEU A1060      22.752  -9.463 -43.549  1.00 13.150          H  
ATOM  17370 1HB  LEU A1060      24.145 -10.117 -40.931  1.00 18.430          H  
ATOM  17371 2HB  LEU A1060      22.637 -10.882 -41.440  1.00 18.430          H  
ATOM  17372  HG  LEU A1060      25.266 -11.082 -42.996  1.00 18.430          H  
ATOM  17373 1HD1 LEU A1060      25.429 -13.340 -42.029  1.00 18.430          H  
ATOM  17374 2HD1 LEU A1060      25.461 -12.088 -40.765  1.00 18.430          H  
ATOM  17375 3HD1 LEU A1060      23.978 -13.032 -41.049  1.00 18.430          H  
ATOM  17376 1HD2 LEU A1060      24.105 -12.960 -44.136  1.00 18.430          H  
ATOM  17377 2HD2 LEU A1060      22.636 -12.648 -43.185  1.00 18.430          H  
ATOM  17378 3HD2 LEU A1060      23.200 -11.461 -44.374  1.00 18.430          H  
ATOM  17379  N   LYS A1061      22.639  -7.502 -40.905  1.00 10.970          N  
ATOM  17380  CA  LYS A1061      21.746  -6.643 -40.135  1.00 11.230          C  
ATOM  17381  C   LYS A1061      20.864  -5.837 -41.068  1.00 11.340          C  
ATOM  17382  O   LYS A1061      19.636  -5.842 -40.929  1.00 11.600          O  
ATOM  17383  CB  LYS A1061      22.571  -5.696 -39.252  1.00 15.620          C  
ATOM  17384  CG  LYS A1061      21.778  -4.710 -38.418  1.00 15.620          C  
ATOM  17385  CD  LYS A1061      21.685  -3.270 -39.065  1.00 15.620          C  
ATOM  17386  CE  LYS A1061      23.004  -2.466 -39.008  1.00 15.620          C  
ATOM  17387  NZ  LYS A1061      22.886  -1.166 -39.767  1.00 15.620          N  
ATOM  17388  H   LYS A1061      23.631  -7.520 -40.671  1.00 13.160          H  
ATOM  17389  HA  LYS A1061      21.111  -7.265 -39.506  1.00 13.480          H  
ATOM  17390 1HB  LYS A1061      23.204  -6.282 -38.585  1.00 18.740          H  
ATOM  17391 2HB  LYS A1061      23.215  -5.131 -39.882  1.00 18.740          H  
ATOM  17392 1HG  LYS A1061      20.776  -5.113 -38.341  1.00 18.740          H  
ATOM  17393 2HG  LYS A1061      22.202  -4.641 -37.419  1.00 18.740          H  
ATOM  17394 1HD  LYS A1061      21.377  -3.317 -40.099  1.00 18.740          H  
ATOM  17395 2HD  LYS A1061      20.925  -2.706 -38.526  1.00 18.740          H  
ATOM  17396 1HE  LYS A1061      23.244  -2.247 -37.971  1.00 18.740          H  
ATOM  17397 2HE  LYS A1061      23.818  -3.038 -39.447  1.00 18.740          H  
ATOM  17398 1HZ  LYS A1061      23.770  -0.650 -39.707  1.00 18.740          H  
ATOM  17399 2HZ  LYS A1061      22.676  -1.368 -40.768  1.00 18.740          H  
ATOM  17400 3HZ  LYS A1061      22.157  -0.603 -39.386  1.00 18.740          H  
ATOM  17401  N   ASP A1062      21.495  -5.226 -42.081  1.00 11.300          N  
ATOM  17402  CA  ASP A1062      20.842  -4.377 -43.071  1.00 11.590          C  
ATOM  17403  C   ASP A1062      19.768  -5.052 -43.904  1.00 11.650          C  
ATOM  17404  O   ASP A1062      18.937  -4.367 -44.503  1.00 11.940          O  
ATOM  17405  CB  ASP A1062      21.859  -3.716 -44.005  1.00 16.110          C  
ATOM  17406  CG  ASP A1062      22.555  -2.476 -43.401  1.00 16.110          C  
ATOM  17407  OD1 ASP A1062      22.061  -1.937 -42.423  1.00 16.110          O  
ATOM  17408  OD2 ASP A1062      23.496  -1.994 -43.980  1.00 16.110          O  
ATOM  17409  H   ASP A1062      22.521  -5.308 -42.104  1.00 13.560          H  
ATOM  17410  HA  ASP A1062      20.355  -3.573 -42.527  1.00 13.910          H  
ATOM  17411 1HB  ASP A1062      22.625  -4.453 -44.272  1.00 19.330          H  
ATOM  17412 2HB  ASP A1062      21.364  -3.415 -44.918  1.00 19.330          H  
ATOM  17413  N   GLU A1063      19.705  -6.373 -43.932  1.00 11.480          N  
ATOM  17414  CA  GLU A1063      18.671  -7.005 -44.734  1.00 11.650          C  
ATOM  17415  C   GLU A1063      17.286  -6.565 -44.248  1.00 11.570          C  
ATOM  17416  O   GLU A1063      16.346  -6.464 -45.042  1.00 11.760          O  
ATOM  17417  CB  GLU A1063      18.797  -8.531 -44.709  1.00 16.240          C  
ATOM  17418  CG  GLU A1063      20.018  -9.074 -45.476  1.00 16.240          C  
ATOM  17419  CD  GLU A1063      20.147 -10.586 -45.419  1.00 16.240          C  
ATOM  17420  OE1 GLU A1063      19.426 -11.196 -44.668  1.00 16.240          O  
ATOM  17421  OE2 GLU A1063      20.960 -11.124 -46.136  1.00 16.240          O  
ATOM  17422  H   GLU A1063      20.345  -6.956 -43.381  1.00 13.780          H  
ATOM  17423  HA  GLU A1063      18.796  -6.689 -45.763  1.00 13.980          H  
ATOM  17424 1HB  GLU A1063      18.876  -8.867 -43.674  1.00 19.490          H  
ATOM  17425 2HB  GLU A1063      17.898  -8.979 -45.133  1.00 19.490          H  
ATOM  17426 1HG  GLU A1063      19.942  -8.763 -46.516  1.00 19.490          H  
ATOM  17427 2HG  GLU A1063      20.919  -8.619 -45.057  1.00 19.490          H  
ATOM  17428  N   VAL A1064      17.184  -6.214 -42.955  1.00 11.400          N  
ATOM  17429  CA  VAL A1064      15.947  -5.792 -42.321  1.00 11.410          C  
ATOM  17430  C   VAL A1064      15.352  -4.523 -42.978  1.00 11.470          C  
ATOM  17431  O   VAL A1064      14.151  -4.252 -42.847  1.00 11.780          O  
ATOM  17432  CB  VAL A1064      16.246  -5.535 -40.823  1.00 15.970          C  
ATOM  17433  CG1 VAL A1064      17.012  -4.197 -40.612  1.00 15.970          C  
ATOM  17434  CG2 VAL A1064      15.012  -5.562 -40.068  1.00 15.970          C  
ATOM  17435  H   VAL A1064      18.009  -6.285 -42.348  1.00 13.680          H  
ATOM  17436  HA  VAL A1064      15.224  -6.604 -42.407  1.00 13.690          H  
ATOM  17437  HB  VAL A1064      16.910  -6.325 -40.468  1.00 19.160          H  
ATOM  17438 1HG1 VAL A1064      17.239  -4.078 -39.558  1.00 19.160          H  
ATOM  17439 2HG1 VAL A1064      17.935  -4.197 -41.172  1.00 19.160          H  
ATOM  17440 3HG1 VAL A1064      16.412  -3.357 -40.928  1.00 19.160          H  
ATOM  17441 1HG2 VAL A1064      15.216  -5.411 -39.014  1.00 19.160          H  
ATOM  17442 2HG2 VAL A1064      14.395  -4.783 -40.442  1.00 19.160          H  
ATOM  17443 3HG2 VAL A1064      14.517  -6.524 -40.209  1.00 19.160          H  
ATOM  17444  N   ARG A1065      16.218  -3.692 -43.578  1.00 11.320          N  
ATOM  17445  CA  ARG A1065      15.794  -2.465 -44.234  1.00 11.570          C  
ATOM  17446  C   ARG A1065      15.852  -2.599 -45.758  1.00 11.960          C  
ATOM  17447  O   ARG A1065      15.109  -1.927 -46.474  1.00 12.190          O  
ATOM  17448  CB  ARG A1065      16.655  -1.273 -43.787  1.00 16.100          C  
ATOM  17449  CG  ARG A1065      18.121  -1.291 -44.260  1.00 16.100          C  
ATOM  17450  CD  ARG A1065      18.904  -0.156 -43.776  1.00 16.100          C  
ATOM  17451  NE  ARG A1065      20.296  -0.263 -44.183  1.00 16.100          N  
ATOM  17452  CZ  ARG A1065      20.820   0.173 -45.361  1.00 16.100          C  
ATOM  17453  NH1 ARG A1065      20.054   0.772 -46.263  1.00 16.100          N  
ATOM  17454  NH2 ARG A1065      22.115  -0.004 -45.617  1.00 16.100          N  
ATOM  17455  H   ARG A1065      17.192  -3.979 -43.644  1.00 13.580          H  
ATOM  17456  HA  ARG A1065      14.768  -2.256 -43.947  1.00 13.880          H  
ATOM  17457 1HB  ARG A1065      16.204  -0.349 -44.141  1.00 19.320          H  
ATOM  17458 2HB  ARG A1065      16.668  -1.235 -42.696  1.00 19.320          H  
ATOM  17459 1HG  ARG A1065      18.602  -2.151 -43.856  1.00 19.320          H  
ATOM  17460 2HG  ARG A1065      18.185  -1.302 -45.344  1.00 19.320          H  
ATOM  17461 1HD  ARG A1065      18.494   0.778 -44.146  1.00 19.320          H  
ATOM  17462 2HD  ARG A1065      18.878  -0.167 -42.688  1.00 19.320          H  
ATOM  17463  HE  ARG A1065      20.942  -0.718 -43.514  1.00 19.320          H  
ATOM  17464 1HH1 ARG A1065      19.071   0.914 -46.087  1.00 19.320          H  
ATOM  17465 2HH1 ARG A1065      20.456   1.093 -47.134  1.00 19.320          H  
ATOM  17466 1HH2 ARG A1065      22.729  -0.488 -44.933  1.00 19.320          H  
ATOM  17467 2HH2 ARG A1065      22.509   0.312 -46.484  1.00 19.320          H  
ATOM  17468  N   LEU A1066      16.768  -3.434 -46.255  1.00 12.090          N  
ATOM  17469  CA  LEU A1066      16.983  -3.573 -47.688  1.00 12.540          C  
ATOM  17470  C   LEU A1066      15.859  -4.284 -48.435  1.00 12.620          C  
ATOM  17471  O   LEU A1066      15.541  -3.899 -49.564  1.00 12.930          O  
ATOM  17472  CB  LEU A1066      18.299  -4.314 -47.930  1.00 17.380          C  
ATOM  17473  CG  LEU A1066      19.608  -3.565 -47.512  1.00 17.380          C  
ATOM  17474  CD1 LEU A1066      20.766  -4.537 -47.594  1.00 17.380          C  
ATOM  17475  CD2 LEU A1066      19.862  -2.363 -48.406  1.00 17.380          C  
ATOM  17476  H   LEU A1066      17.376  -3.945 -45.616  1.00 14.510          H  
ATOM  17477  HA  LEU A1066      17.053  -2.575 -48.105  1.00 15.050          H  
ATOM  17478 1HB  LEU A1066      18.257  -5.242 -47.386  1.00 20.850          H  
ATOM  17479 2HB  LEU A1066      18.368  -4.547 -48.991  1.00 20.850          H  
ATOM  17480  HG  LEU A1066      19.520  -3.217 -46.498  1.00 20.850          H  
ATOM  17481 1HD1 LEU A1066      21.685  -4.037 -47.291  1.00 20.850          H  
ATOM  17482 2HD1 LEU A1066      20.584  -5.383 -46.930  1.00 20.850          H  
ATOM  17483 3HD1 LEU A1066      20.872  -4.897 -48.615  1.00 20.850          H  
ATOM  17484 1HD2 LEU A1066      20.782  -1.874 -48.087  1.00 20.850          H  
ATOM  17485 2HD2 LEU A1066      19.965  -2.692 -49.440  1.00 20.850          H  
ATOM  17486 3HD2 LEU A1066      19.046  -1.656 -48.334  1.00 20.850          H  
ATOM  17487  N   SER A1067      15.247  -5.313 -47.841  1.00 12.380          N  
ATOM  17488  CA  SER A1067      14.192  -6.009 -48.576  1.00 12.510          C  
ATOM  17489  C   SER A1067      13.140  -6.680 -47.709  1.00 12.190          C  
ATOM  17490  O   SER A1067      13.322  -6.918 -46.514  1.00 12.140          O  
ATOM  17491  CB  SER A1067      14.793  -7.053 -49.503  1.00 17.460          C  
ATOM  17492  OG  SER A1067      15.402  -8.086 -48.782  1.00 17.460          O  
ATOM  17493  H   SER A1067      15.543  -5.643 -46.915  1.00 14.860          H  
ATOM  17494  HA  SER A1067      13.676  -5.271 -49.191  1.00 15.010          H  
ATOM  17495 1HB  SER A1067      14.010  -7.466 -50.140  1.00 20.950          H  
ATOM  17496 2HB  SER A1067      15.526  -6.581 -50.155  1.00 20.950          H  
ATOM  17497  HG  SER A1067      15.731  -8.704 -49.435  1.00 20.950          H  
ATOM  17498  N   THR A1068      12.017  -6.989 -48.349  1.00 12.070          N  
ATOM  17499  CA  THR A1068      10.904  -7.681 -47.734  1.00 11.830          C  
ATOM  17500  C   THR A1068      10.482  -8.879 -48.581  1.00 11.860          C  
ATOM  17501  O   THR A1068      10.932  -9.023 -49.720  1.00 11.500          O  
ATOM  17502  CB  THR A1068       9.738  -6.702 -47.502  1.00 16.660          C  
ATOM  17503  OG1 THR A1068       9.238  -6.159 -48.738  1.00 16.660          O  
ATOM  17504  CG2 THR A1068      10.222  -5.528 -46.604  1.00 16.660          C  
ATOM  17505  H   THR A1068      11.928  -6.742 -49.324  1.00 14.480          H  
ATOM  17506  HA  THR A1068      11.222  -8.060 -46.762  1.00 14.200          H  
ATOM  17507  HB  THR A1068       8.958  -7.259 -47.064  1.00 19.990          H  
ATOM  17508  HG1 THR A1068       8.455  -5.542 -48.532  1.00 19.990          H  
ATOM  17509 1HG2 THR A1068       9.386  -4.844 -46.412  1.00 19.990          H  
ATOM  17510 2HG2 THR A1068      10.595  -5.925 -45.666  1.00 19.990          H  
ATOM  17511 3HG2 THR A1068      11.014  -4.979 -47.098  1.00 19.990          H  
ATOM  17512  N   ARG A1069       9.646  -9.762 -48.016  1.00 12.360          N  
ATOM  17513  CA  ARG A1069       9.147 -10.937 -48.739  1.00 12.520          C  
ATOM  17514  C   ARG A1069       7.707 -11.257 -48.363  1.00 12.430          C  
ATOM  17515  O   ARG A1069       7.281 -10.979 -47.242  1.00 12.340          O  
ATOM  17516  CB  ARG A1069      10.001 -12.164 -48.428  1.00 17.460          C  
ATOM  17517  CG  ARG A1069       9.914 -12.659 -46.970  1.00 17.460          C  
ATOM  17518  CD  ARG A1069      10.850 -13.792 -46.688  1.00 17.460          C  
ATOM  17519  NE  ARG A1069      10.683 -14.303 -45.316  1.00 17.460          N  
ATOM  17520  CZ  ARG A1069      11.295 -13.812 -44.219  1.00 17.460          C  
ATOM  17521  NH1 ARG A1069      12.129 -12.795 -44.304  1.00 17.460          N  
ATOM  17522  NH2 ARG A1069      11.041 -14.372 -43.052  1.00 17.460          N  
ATOM  17523  H   ARG A1069       9.331  -9.602 -47.070  1.00 14.830          H  
ATOM  17524  HA  ARG A1069       9.185 -10.733 -49.812  1.00 15.020          H  
ATOM  17525 1HB  ARG A1069       9.696 -12.989 -49.071  1.00 20.960          H  
ATOM  17526 2HB  ARG A1069      11.045 -11.944 -48.648  1.00 20.960          H  
ATOM  17527 1HG  ARG A1069      10.137 -11.840 -46.292  1.00 20.960          H  
ATOM  17528 2HG  ARG A1069       8.905 -13.029 -46.770  1.00 20.960          H  
ATOM  17529 1HD  ARG A1069      10.648 -14.605 -47.377  1.00 20.960          H  
ATOM  17530 2HD  ARG A1069      11.878 -13.469 -46.821  1.00 20.960          H  
ATOM  17531  HE  ARG A1069      10.059 -15.104 -45.159  1.00 20.960          H  
ATOM  17532 1HH1 ARG A1069      12.323 -12.370 -45.196  1.00 20.960          H  
ATOM  17533 2HH1 ARG A1069      12.580 -12.444 -43.477  1.00 20.960          H  
ATOM  17534 1HH2 ARG A1069      10.387 -15.157 -43.023  1.00 20.960          H  
ATOM  17535 2HH2 ARG A1069      11.479 -14.037 -42.212  1.00 20.960          H  
ATOM  17536  N   GLU A1070       6.990 -11.895 -49.284  1.00 12.510          N  
ATOM  17537  CA  GLU A1070       5.622 -12.365 -49.074  1.00 12.500          C  
ATOM  17538  C   GLU A1070       5.513 -13.566 -48.128  1.00 12.500          C  
ATOM  17539  O   GLU A1070       4.583 -13.653 -47.328  1.00 12.910          O  
ATOM  17540  CB  GLU A1070       5.017 -12.749 -50.424  1.00 17.500          C  
ATOM  17541  CG  GLU A1070       4.857 -11.585 -51.397  1.00 17.500          C  
ATOM  17542  CD  GLU A1070       6.161 -11.216 -52.075  1.00 17.500          C  
ATOM  17543  OE1 GLU A1070       7.131 -11.935 -51.888  1.00 17.500          O  
ATOM  17544  OE2 GLU A1070       6.201 -10.224 -52.754  1.00 17.500          O  
ATOM  17545  H   GLU A1070       7.408 -12.053 -50.204  1.00 15.010          H  
ATOM  17546  HA  GLU A1070       5.045 -11.546 -48.644  1.00 15.000          H  
ATOM  17547 1HB  GLU A1070       5.633 -13.513 -50.897  1.00 21.000          H  
ATOM  17548 2HB  GLU A1070       4.030 -13.184 -50.263  1.00 21.000          H  
ATOM  17549 1HG  GLU A1070       4.125 -11.855 -52.159  1.00 21.000          H  
ATOM  17550 2HG  GLU A1070       4.476 -10.721 -50.855  1.00 21.000          H  
ATOM  17551  N   SER A1071       6.439 -14.513 -48.259  1.00 12.200          N  
ATOM  17552  CA  SER A1071       6.401 -15.736 -47.467  1.00 12.370          C  
ATOM  17553  C   SER A1071       7.781 -16.388 -47.308  1.00 11.620          C  
ATOM  17554  O   SER A1071       8.736 -16.036 -48.003  1.00 11.200          O  
ATOM  17555  CB  SER A1071       5.370 -16.674 -48.067  1.00 17.250          C  
ATOM  17556  OG  SER A1071       5.723 -17.060 -49.356  1.00 17.250          O  
ATOM  17557  H   SER A1071       7.163 -14.396 -48.949  1.00 14.640          H  
ATOM  17558  HA  SER A1071       6.053 -15.470 -46.467  1.00 14.840          H  
ATOM  17559 1HB  SER A1071       5.270 -17.556 -47.440  1.00 20.700          H  
ATOM  17560 2HB  SER A1071       4.399 -16.180 -48.088  1.00 20.700          H  
ATOM  17561  HG  SER A1071       4.996 -17.596 -49.683  1.00 20.700          H  
ATOM  17562  N   ASN A1072       7.867 -17.332 -46.361  1.00 11.580          N  
ATOM  17563  CA  ASN A1072       9.104 -18.044 -45.983  1.00 11.030          C  
ATOM  17564  C   ASN A1072       9.768 -19.154 -46.854  1.00 10.150          C  
ATOM  17565  O   ASN A1072      10.994 -19.255 -46.810  1.00  9.730          O  
ATOM  17566  CB  ASN A1072       8.905 -18.621 -44.606  1.00 15.660          C  
ATOM  17567  CG  ASN A1072       8.865 -17.567 -43.554  1.00 15.660          C  
ATOM  17568  OD1 ASN A1072       9.322 -16.426 -43.748  1.00 15.660          O  
ATOM  17569  ND2 ASN A1072       8.313 -17.918 -42.423  1.00 15.660          N  
ATOM  17570  H   ASN A1072       7.022 -17.550 -45.855  1.00 13.900          H  
ATOM  17571  HA  ASN A1072       9.871 -17.274 -45.899  1.00 13.240          H  
ATOM  17572 1HB  ASN A1072       7.983 -19.204 -44.574  1.00 18.790          H  
ATOM  17573 2HB  ASN A1072       9.727 -19.294 -44.388  1.00 18.790          H  
ATOM  17574 1HD2 ASN A1072       8.247 -17.262 -41.671  1.00 18.790          H  
ATOM  17575 2HD2 ASN A1072       7.953 -18.844 -42.303  1.00 18.790          H  
ATOM  17576  N   SER A1073       9.058 -19.998 -47.636  1.00 10.070          N  
ATOM  17577  CA  SER A1073       7.625 -20.094 -47.873  1.00  9.420          C  
ATOM  17578  C   SER A1073       7.121 -21.545 -47.865  1.00  8.790          C  
ATOM  17579  O   SER A1073       6.981 -22.165 -46.795  1.00  7.950          O  
ATOM  17580  CB  SER A1073       7.353 -19.544 -49.244  1.00 13.450          C  
ATOM  17581  OG  SER A1073       8.043 -20.308 -50.196  1.00 13.450          O  
ATOM  17582  H   SER A1073       9.593 -20.648 -48.188  1.00 12.080          H  
ATOM  17583  HA  SER A1073       7.076 -19.562 -47.111  1.00 11.300          H  
ATOM  17584 1HB  SER A1073       6.284 -19.568 -49.451  1.00 16.140          H  
ATOM  17585 2HB  SER A1073       7.692 -18.518 -49.303  1.00 16.140          H  
ATOM  17586  HG  SER A1073       7.639 -20.100 -51.071  1.00 16.140          H  
ATOM  17587  N   GLU A1074       6.886 -22.107 -49.063  1.00  9.340          N  
ATOM  17588  CA  GLU A1074       6.346 -23.454 -49.196  1.00  9.030          C  
ATOM  17589  C   GLU A1074       7.234 -24.491 -48.548  1.00  8.530          C  
ATOM  17590  O   GLU A1074       6.738 -25.423 -47.934  1.00  7.960          O  
ATOM  17591  CB  GLU A1074       6.121 -23.814 -50.668  1.00 12.770          C  
ATOM  17592  CG  GLU A1074       5.003 -23.012 -51.371  1.00 12.770          C  
ATOM  17593  CD  GLU A1074       5.449 -21.679 -51.922  1.00 12.770          C  
ATOM  17594  OE1 GLU A1074       6.609 -21.348 -51.775  1.00 12.770          O  
ATOM  17595  OE2 GLU A1074       4.634 -20.988 -52.478  1.00 12.770          O  
ATOM  17596  H   GLU A1074       7.045 -21.568 -49.922  1.00 11.210          H  
ATOM  17597  HA  GLU A1074       5.379 -23.483 -48.695  1.00 10.840          H  
ATOM  17598 1HB  GLU A1074       7.047 -23.665 -51.222  1.00 15.320          H  
ATOM  17599 2HB  GLU A1074       5.870 -24.876 -50.740  1.00 15.320          H  
ATOM  17600 1HG  GLU A1074       4.607 -23.613 -52.188  1.00 15.320          H  
ATOM  17601 2HG  GLU A1074       4.197 -22.847 -50.658  1.00 15.320          H  
ATOM  17602  N   ALA A1075       8.551 -24.295 -48.582  1.00  8.960          N  
ATOM  17603  CA  ALA A1075       9.458 -25.268 -47.991  1.00  8.840          C  
ATOM  17604  C   ALA A1075       9.171 -25.481 -46.513  1.00  7.940          C  
ATOM  17605  O   ALA A1075       9.347 -26.589 -45.999  1.00  7.690          O  
ATOM  17606  CB  ALA A1075      10.898 -24.822 -48.149  1.00 12.420          C  
ATOM  17607  H   ALA A1075       8.922 -23.499 -49.077  1.00 10.750          H  
ATOM  17608  HA  ALA A1075       9.313 -26.218 -48.509  1.00 10.610          H  
ATOM  17609 1HB  ALA A1075      11.558 -25.577 -47.722  1.00 14.910          H  
ATOM  17610 2HB  ALA A1075      11.124 -24.695 -49.206  1.00 14.910          H  
ATOM  17611 3HB  ALA A1075      11.042 -23.876 -47.628  1.00 14.910          H  
ATOM  17612  N   ILE A1076       8.741 -24.431 -45.808  1.00  7.600          N  
ATOM  17613  CA  ILE A1076       8.508 -24.581 -44.394  1.00  6.830          C  
ATOM  17614  C   ILE A1076       7.255 -25.392 -44.214  1.00  6.090          C  
ATOM  17615  O   ILE A1076       7.222 -26.329 -43.411  1.00  5.640          O  
ATOM  17616  CB  ILE A1076       8.349 -23.213 -43.696  1.00  9.870          C  
ATOM  17617  CG1 ILE A1076       9.651 -22.343 -43.869  1.00  9.870          C  
ATOM  17618  CG2 ILE A1076       7.972 -23.404 -42.212  1.00  9.870          C  
ATOM  17619  CD1 ILE A1076      10.951 -22.946 -43.355  1.00  9.870          C  
ATOM  17620  H   ILE A1076       8.534 -23.533 -46.247  1.00  9.120          H  
ATOM  17621  HA  ILE A1076       9.327 -25.136 -43.947  1.00  8.200          H  
ATOM  17622  HB  ILE A1076       7.546 -22.660 -44.187  1.00 11.840          H  
ATOM  17623 1HG1 ILE A1076       9.775 -22.120 -44.930  1.00 11.840          H  
ATOM  17624 2HG1 ILE A1076       9.496 -21.409 -43.336  1.00 11.840          H  
ATOM  17625 1HG2 ILE A1076       7.838 -22.431 -41.745  1.00 11.840          H  
ATOM  17626 2HG2 ILE A1076       7.047 -23.958 -42.142  1.00 11.840          H  
ATOM  17627 3HG2 ILE A1076       8.753 -23.953 -41.690  1.00 11.840          H  
ATOM  17628 1HD1 ILE A1076      11.762 -22.236 -43.528  1.00 11.840          H  
ATOM  17629 2HD1 ILE A1076      10.878 -23.148 -42.288  1.00 11.840          H  
ATOM  17630 3HD1 ILE A1076      11.174 -23.869 -43.883  1.00 11.840          H  
ATOM  17631  N   ALA A1077       6.204 -25.032 -44.946  1.00  6.260          N  
ATOM  17632  CA  ALA A1077       4.971 -25.787 -44.806  1.00  5.950          C  
ATOM  17633  C   ALA A1077       5.171 -27.253 -45.205  1.00  6.000          C  
ATOM  17634  O   ALA A1077       4.769 -28.152 -44.469  1.00  5.740          O  
ATOM  17635  CB  ALA A1077       3.879 -25.167 -45.648  1.00  8.450          C  
ATOM  17636  H   ALA A1077       6.295 -24.237 -45.592  1.00  7.510          H  
ATOM  17637  HA  ALA A1077       4.673 -25.762 -43.760  1.00  7.140          H  
ATOM  17638 1HB  ALA A1077       2.955 -25.737 -45.515  1.00 10.140          H  
ATOM  17639 2HB  ALA A1077       3.723 -24.135 -45.339  1.00 10.140          H  
ATOM  17640 3HB  ALA A1077       4.178 -25.196 -46.699  1.00 10.140          H  
ATOM  17641  N   ASP A1078       5.917 -27.505 -46.291  1.00  6.580          N  
ATOM  17642  CA  ASP A1078       6.137 -28.868 -46.764  1.00  6.890          C  
ATOM  17643  C   ASP A1078       6.797 -29.727 -45.701  1.00  6.620          C  
ATOM  17644  O   ASP A1078       6.429 -30.889 -45.518  1.00  6.740          O  
ATOM  17645  CB  ASP A1078       7.050 -28.880 -48.000  1.00  9.520          C  
ATOM  17646  CG  ASP A1078       6.427 -28.370 -49.325  1.00  9.520          C  
ATOM  17647  OD1 ASP A1078       5.227 -28.284 -49.443  1.00  9.520          O  
ATOM  17648  OD2 ASP A1078       7.197 -28.069 -50.208  1.00  9.520          O  
ATOM  17649  H   ASP A1078       6.259 -26.731 -46.853  1.00  7.900          H  
ATOM  17650  HA  ASP A1078       5.171 -29.304 -47.018  1.00  8.270          H  
ATOM  17651 1HB  ASP A1078       7.925 -28.266 -47.785  1.00 11.430          H  
ATOM  17652 2HB  ASP A1078       7.409 -29.895 -48.161  1.00 11.430          H  
ATOM  17653  N   LYS A1079       7.766 -29.161 -44.983  1.00  6.500          N  
ATOM  17654  CA  LYS A1079       8.426 -29.906 -43.928  1.00  6.580          C  
ATOM  17655  C   LYS A1079       7.507 -30.129 -42.728  1.00  5.800          C  
ATOM  17656  O   LYS A1079       7.413 -31.237 -42.197  1.00  6.020          O  
ATOM  17657  CB  LYS A1079       9.695 -29.171 -43.496  1.00  9.180          C  
ATOM  17658  CG  LYS A1079      10.818 -29.202 -44.538  1.00  9.180          C  
ATOM  17659  CD  LYS A1079      12.040 -28.397 -44.086  1.00  9.180          C  
ATOM  17660  CE  LYS A1079      13.138 -28.410 -45.145  1.00  9.180          C  
ATOM  17661  NZ  LYS A1079      14.322 -27.597 -44.732  1.00  9.180          N  
ATOM  17662  H   LYS A1079       8.083 -28.215 -45.228  1.00  7.800          H  
ATOM  17663  HA  LYS A1079       8.701 -30.882 -44.321  1.00  7.900          H  
ATOM  17664 1HB  LYS A1079       9.449 -28.121 -43.305  1.00 11.020          H  
ATOM  17665 2HB  LYS A1079      10.068 -29.597 -42.567  1.00 11.020          H  
ATOM  17666 1HG  LYS A1079      11.116 -30.235 -44.708  1.00 11.020          H  
ATOM  17667 2HG  LYS A1079      10.449 -28.797 -45.478  1.00 11.020          H  
ATOM  17668 1HD  LYS A1079      11.734 -27.362 -43.908  1.00 11.020          H  
ATOM  17669 2HD  LYS A1079      12.430 -28.811 -43.157  1.00 11.020          H  
ATOM  17670 1HE  LYS A1079      13.456 -29.436 -45.315  1.00 11.020          H  
ATOM  17671 2HE  LYS A1079      12.738 -28.004 -46.075  1.00 11.020          H  
ATOM  17672 1HZ  LYS A1079      15.025 -27.630 -45.459  1.00 11.020          H  
ATOM  17673 2HZ  LYS A1079      14.036 -26.639 -44.584  1.00 11.020          H  
ATOM  17674 3HZ  LYS A1079      14.709 -27.969 -43.876  1.00 11.020          H  
ATOM  17675  N   LEU A1080       6.781 -29.099 -42.310  1.00  5.090          N  
ATOM  17676  CA  LEU A1080       5.918 -29.232 -41.144  1.00  4.530          C  
ATOM  17677  C   LEU A1080       4.771 -30.212 -41.385  1.00  4.650          C  
ATOM  17678  O   LEU A1080       4.404 -30.985 -40.489  1.00  4.820          O  
ATOM  17679  CB  LEU A1080       5.403 -27.858 -40.748  1.00  6.570          C  
ATOM  17680  CG  LEU A1080       6.466 -26.871 -40.222  1.00  6.570          C  
ATOM  17681  CD1 LEU A1080       5.813 -25.570 -40.078  1.00  6.570          C  
ATOM  17682  CD2 LEU A1080       7.051 -27.337 -38.888  1.00  6.570          C  
ATOM  17683  H   LEU A1080       6.870 -28.189 -42.778  1.00  6.110          H  
ATOM  17684  HA  LEU A1080       6.510 -29.641 -40.335  1.00  5.440          H  
ATOM  17685 1HB  LEU A1080       4.924 -27.407 -41.622  1.00  7.880          H  
ATOM  17686 2HB  LEU A1080       4.665 -27.975 -39.971  1.00  7.880          H  
ATOM  17687  HG  LEU A1080       7.271 -26.769 -40.947  1.00  7.880          H  
ATOM  17688 1HD1 LEU A1080       6.525 -24.827 -39.726  1.00  7.880          H  
ATOM  17689 2HD1 LEU A1080       5.420 -25.272 -41.044  1.00  7.880          H  
ATOM  17690 3HD1 LEU A1080       5.020 -25.670 -39.378  1.00  7.880          H  
ATOM  17691 1HD2 LEU A1080       7.777 -26.602 -38.544  1.00  7.880          H  
ATOM  17692 2HD2 LEU A1080       6.261 -27.438 -38.154  1.00  7.880          H  
ATOM  17693 3HD2 LEU A1080       7.552 -28.290 -39.000  1.00  7.880          H  
ATOM  17694  N   ASP A1081       4.261 -30.239 -42.617  1.00  4.920          N  
ATOM  17695  CA  ASP A1081       3.165 -31.104 -43.035  1.00  5.340          C  
ATOM  17696  C   ASP A1081       3.499 -32.588 -42.893  1.00  5.950          C  
ATOM  17697  O   ASP A1081       2.604 -33.433 -42.920  1.00  6.400          O  
ATOM  17698  CB  ASP A1081       2.724 -30.806 -44.476  1.00  7.310          C  
ATOM  17699  CG  ASP A1081       1.890 -29.493 -44.646  1.00  7.310          C  
ATOM  17700  OD1 ASP A1081       1.403 -28.972 -43.671  1.00  7.310          O  
ATOM  17701  OD2 ASP A1081       1.753 -29.044 -45.760  1.00  7.310          O  
ATOM  17702  H   ASP A1081       4.612 -29.563 -43.301  1.00  5.900          H  
ATOM  17703  HA  ASP A1081       2.313 -30.892 -42.389  1.00  6.410          H  
ATOM  17704 1HB  ASP A1081       3.619 -30.722 -45.104  1.00  8.770          H  
ATOM  17705 2HB  ASP A1081       2.139 -31.641 -44.856  1.00  8.770          H  
ATOM  17706  N   LYS A1082       4.776 -32.948 -42.734  1.00  6.230          N  
ATOM  17707  CA  LYS A1082       5.149 -34.351 -42.569  1.00  7.050          C  
ATOM  17708  C   LYS A1082       4.498 -34.969 -41.322  1.00  7.180          C  
ATOM  17709  O   LYS A1082       4.390 -36.191 -41.214  1.00  7.700          O  
ATOM  17710  CB  LYS A1082       6.667 -34.511 -42.494  1.00  9.540          C  
ATOM  17711  CG  LYS A1082       7.401 -34.254 -43.810  1.00  9.540          C  
ATOM  17712  CD  LYS A1082       8.912 -34.415 -43.640  1.00  9.540          C  
ATOM  17713  CE  LYS A1082       9.659 -34.189 -44.952  1.00  9.540          C  
ATOM  17714  NZ  LYS A1082      11.136 -34.337 -44.782  1.00  9.540          N  
ATOM  17715  H   LYS A1082       5.516 -32.240 -42.683  1.00  7.480          H  
ATOM  17716  HA  LYS A1082       4.791 -34.901 -43.438  1.00  8.460          H  
ATOM  17717 1HB  LYS A1082       7.061 -33.812 -41.753  1.00 11.450          H  
ATOM  17718 2HB  LYS A1082       6.910 -35.517 -42.156  1.00 11.450          H  
ATOM  17719 1HG  LYS A1082       7.043 -34.951 -44.566  1.00 11.450          H  
ATOM  17720 2HG  LYS A1082       7.183 -33.236 -44.148  1.00 11.450          H  
ATOM  17721 1HD  LYS A1082       9.259 -33.678 -42.910  1.00 11.450          H  
ATOM  17722 2HD  LYS A1082       9.136 -35.412 -43.263  1.00 11.450          H  
ATOM  17723 1HE  LYS A1082       9.313 -34.911 -45.690  1.00 11.450          H  
ATOM  17724 2HE  LYS A1082       9.444 -33.182 -45.314  1.00 11.450          H  
ATOM  17725 1HZ  LYS A1082      11.597 -34.179 -45.668  1.00 11.450          H  
ATOM  17726 2HZ  LYS A1082      11.466 -33.663 -44.105  1.00 11.450          H  
ATOM  17727 3HZ  LYS A1082      11.348 -35.271 -44.456  1.00 11.450          H  
ATOM  17728  N   SER A1083       4.086 -34.124 -40.365  1.00  6.930          N  
ATOM  17729  CA  SER A1083       3.440 -34.565 -39.131  1.00  7.180          C  
ATOM  17730  C   SER A1083       1.910 -34.628 -39.256  1.00  6.890          C  
ATOM  17731  O   SER A1083       1.216 -34.883 -38.276  1.00  7.440          O  
ATOM  17732  CB  SER A1083       3.795 -33.630 -37.983  1.00  9.950          C  
ATOM  17733  OG  SER A1083       5.168 -33.661 -37.686  1.00  9.950          O  
ATOM  17734  H   SER A1083       4.223 -33.116 -40.498  1.00  8.320          H  
ATOM  17735  HA  SER A1083       3.802 -35.564 -38.894  1.00  8.620          H  
ATOM  17736 1HB  SER A1083       3.501 -32.610 -38.249  1.00 11.940          H  
ATOM  17737 2HB  SER A1083       3.223 -33.910 -37.097  1.00 11.940          H  
ATOM  17738  HG  SER A1083       5.284 -33.069 -36.935  1.00 11.940          H  
ATOM  17739  N   TYR A1084       1.375 -34.267 -40.428  1.00  6.240          N  
ATOM  17740  CA  TYR A1084      -0.053 -34.165 -40.818  1.00  6.090          C  
ATOM  17741  C   TYR A1084      -0.856 -33.063 -40.102  1.00  5.490          C  
ATOM  17742  O   TYR A1084      -1.733 -32.444 -40.701  1.00  5.340          O  
ATOM  17743  CB  TYR A1084      -0.786 -35.487 -40.542  1.00  8.590          C  
ATOM  17744  CG  TYR A1084      -0.226 -36.701 -41.215  1.00  8.590          C  
ATOM  17745  CD1 TYR A1084       0.534 -37.590 -40.488  1.00  8.590          C  
ATOM  17746  CD2 TYR A1084      -0.488 -36.944 -42.550  1.00  8.590          C  
ATOM  17747  CE1 TYR A1084       1.038 -38.719 -41.083  1.00  8.590          C  
ATOM  17748  CE2 TYR A1084       0.018 -38.079 -43.153  1.00  8.590          C  
ATOM  17749  CZ  TYR A1084       0.779 -38.964 -42.419  1.00  8.590          C  
ATOM  17750  OH  TYR A1084       1.284 -40.099 -43.013  1.00  8.590          O  
ATOM  17751  H   TYR A1084       2.026 -34.061 -41.189  1.00  7.490          H  
ATOM  17752  HA  TYR A1084      -0.086 -33.953 -41.889  1.00  7.310          H  
ATOM  17753 1HB  TYR A1084      -0.809 -35.677 -39.473  1.00 10.300          H  
ATOM  17754 2HB  TYR A1084      -1.812 -35.388 -40.852  1.00 10.300          H  
ATOM  17755  HD1 TYR A1084       0.737 -37.397 -39.439  1.00 10.300          H  
ATOM  17756  HD2 TYR A1084      -1.093 -36.243 -43.126  1.00 10.300          H  
ATOM  17757  HE1 TYR A1084       1.639 -39.417 -40.501  1.00 10.300          H  
ATOM  17758  HE2 TYR A1084      -0.184 -38.277 -44.205  1.00 10.300          H  
ATOM  17759  HH  TYR A1084       1.773 -40.610 -42.359  1.00 10.300          H  
ATOM  17760  N   PHE A1085      -0.426 -32.696 -38.907  1.00  5.380          N  
ATOM  17761  CA  PHE A1085      -1.016 -31.623 -38.131  1.00  4.810          C  
ATOM  17762  C   PHE A1085       0.075 -30.672 -37.694  1.00  3.880          C  
ATOM  17763  O   PHE A1085       0.861 -31.009 -36.808  1.00  4.240          O  
ATOM  17764  CB  PHE A1085      -1.714 -32.176 -36.895  1.00  6.960          C  
ATOM  17765  CG  PHE A1085      -2.833 -33.115 -37.189  1.00  6.960          C  
ATOM  17766  CD1 PHE A1085      -2.618 -34.494 -37.280  1.00  6.960          C  
ATOM  17767  CD2 PHE A1085      -4.106 -32.628 -37.372  1.00  6.960          C  
ATOM  17768  CE1 PHE A1085      -3.672 -35.348 -37.542  1.00  6.960          C  
ATOM  17769  CE2 PHE A1085      -5.147 -33.474 -37.629  1.00  6.960          C  
ATOM  17770  CZ  PHE A1085      -4.937 -34.839 -37.714  1.00  6.960          C  
ATOM  17771  H   PHE A1085       0.278 -33.300 -38.494  1.00  6.460          H  
ATOM  17772  HA  PHE A1085      -1.736 -31.094 -38.741  1.00  5.770          H  
ATOM  17773 1HB  PHE A1085      -0.988 -32.701 -36.268  1.00  8.350          H  
ATOM  17774 2HB  PHE A1085      -2.115 -31.350 -36.317  1.00  8.350          H  
ATOM  17775  HD1 PHE A1085      -1.602 -34.893 -37.133  1.00  8.350          H  
ATOM  17776  HD2 PHE A1085      -4.283 -31.551 -37.308  1.00  8.350          H  
ATOM  17777  HE1 PHE A1085      -3.507 -36.417 -37.607  1.00  8.350          H  
ATOM  17778  HE2 PHE A1085      -6.139 -33.064 -37.773  1.00  8.350          H  
ATOM  17779  HZ  PHE A1085      -5.773 -35.508 -37.917  1.00  8.350          H  
ATOM  17780  N   THR A1086       0.099 -29.454 -38.225  1.00  3.010          N  
ATOM  17781  CA  THR A1086       1.163 -28.491 -37.925  1.00  2.220          C  
ATOM  17782  C   THR A1086       0.924 -27.739 -36.606  1.00  1.830          C  
ATOM  17783  O   THR A1086       1.027 -26.496 -36.505  1.00  1.560          O  
ATOM  17784  CB  THR A1086       1.276 -27.528 -39.097  1.00  3.420          C  
ATOM  17785  OG1 THR A1086      -0.000 -26.916 -39.313  1.00  3.420          O  
ATOM  17786  CG2 THR A1086       1.657 -28.334 -40.338  1.00  3.420          C  
ATOM  17787  H   THR A1086      -0.600 -29.189 -38.910  1.00  3.610          H  
ATOM  17788  HA  THR A1086       2.104 -29.037 -37.831  1.00  2.660          H  
ATOM  17789  HB  THR A1086       2.029 -26.771 -38.893  1.00  4.110          H  
ATOM  17790  HG1 THR A1086      -0.180 -26.304 -38.589  1.00  4.110          H  
ATOM  17791 1HG2 THR A1086       1.743 -27.690 -41.207  1.00  4.110          H  
ATOM  17792 2HG2 THR A1086       2.595 -28.823 -40.166  1.00  4.110          H  
ATOM  17793 3HG2 THR A1086       0.902 -29.090 -40.542  1.00  4.110          H  
ATOM  17794  N   ASN A1087       0.633 -28.531 -35.587  1.00  1.970          N  
ATOM  17795  CA  ASN A1087       0.326 -28.086 -34.256  1.00  1.840          C  
ATOM  17796  C   ASN A1087       1.513 -27.359 -33.698  1.00  1.580          C  
ATOM  17797  O   ASN A1087       2.653 -27.797 -33.842  1.00  2.130          O  
ATOM  17798  CB  ASN A1087      -0.072 -29.259 -33.388  1.00  2.630          C  
ATOM  17799  CG  ASN A1087      -1.407 -29.868 -33.786  1.00  2.630          C  
ATOM  17800  OD1 ASN A1087      -2.299 -29.208 -34.336  1.00  2.630          O  
ATOM  17801  ND2 ASN A1087      -1.555 -31.129 -33.513  1.00  2.630          N  
ATOM  17802  H   ASN A1087       0.653 -29.525 -35.790  1.00  2.360          H  
ATOM  17803  HA  ASN A1087      -0.505 -27.381 -34.299  1.00  2.210          H  
ATOM  17804 1HB  ASN A1087       0.699 -30.030 -33.446  1.00  3.150          H  
ATOM  17805 2HB  ASN A1087      -0.128 -28.934 -32.351  1.00  3.150          H  
ATOM  17806 1HD2 ASN A1087      -2.412 -31.594 -33.735  1.00  3.150          H  
ATOM  17807 2HD2 ASN A1087      -0.804 -31.639 -33.086  1.00  3.150          H  
ATOM  17808  N   ALA A1088       1.252 -26.211 -33.117  1.00  1.420          N  
ATOM  17809  CA  ALA A1088       2.267 -25.367 -32.513  1.00  1.210          C  
ATOM  17810  C   ALA A1088       3.365 -24.893 -33.475  1.00  1.020          C  
ATOM  17811  O   ALA A1088       4.355 -24.326 -33.021  1.00  1.290          O  
ATOM  17812  CB  ALA A1088       2.911 -26.097 -31.345  1.00  1.780          C  
ATOM  17813  H   ALA A1088       0.287 -25.919 -33.054  1.00  1.700          H  
ATOM  17814  HA  ALA A1088       1.758 -24.488 -32.124  1.00  1.450          H  
ATOM  17815 1HB  ALA A1088       3.622 -25.436 -30.856  1.00  2.130          H  
ATOM  17816 2HB  ALA A1088       2.137 -26.391 -30.627  1.00  2.130          H  
ATOM  17817 3HB  ALA A1088       3.432 -26.985 -31.689  1.00  2.130          H  
ATOM  17818  N   ALA A1089       3.187 -25.054 -34.784  1.00  1.020          N  
ATOM  17819  CA  ALA A1089       4.159 -24.524 -35.720  1.00  1.270          C  
ATOM  17820  C   ALA A1089       3.512 -23.478 -36.610  1.00  1.260          C  
ATOM  17821  O   ALA A1089       3.999 -22.356 -36.744  1.00  1.480          O  
ATOM  17822  CB  ALA A1089       4.734 -25.647 -36.542  1.00  1.680          C  
ATOM  17823  H   ALA A1089       2.376 -25.560 -35.133  1.00  1.220          H  
ATOM  17824  HA  ALA A1089       4.959 -24.046 -35.158  1.00  1.520          H  
ATOM  17825 1HB  ALA A1089       5.475 -25.233 -37.209  1.00  2.010          H  
ATOM  17826 2HB  ALA A1089       5.202 -26.375 -35.878  1.00  2.010          H  
ATOM  17827 3HB  ALA A1089       3.943 -26.132 -37.111  1.00  2.010          H  
ATOM  17828  N   LEU A1090       2.391 -23.856 -37.233  1.00  1.120          N  
ATOM  17829  CA  LEU A1090       1.684 -22.931 -38.109  1.00  1.210          C  
ATOM  17830  C   LEU A1090       0.363 -22.509 -37.503  1.00  1.130          C  
ATOM  17831  O   LEU A1090      -0.348 -21.661 -38.062  1.00  1.480          O  
ATOM  17832  CB  LEU A1090       1.412 -23.527 -39.496  1.00  1.660          C  
ATOM  17833  CG  LEU A1090       2.612 -23.982 -40.324  1.00  1.660          C  
ATOM  17834  CD1 LEU A1090       2.109 -24.596 -41.615  1.00  1.660          C  
ATOM  17835  CD2 LEU A1090       3.561 -22.813 -40.618  1.00  1.660          C  
ATOM  17836  H   LEU A1090       2.023 -24.799 -37.097  1.00  1.340          H  
ATOM  17837  HA  LEU A1090       2.281 -22.030 -38.222  1.00  1.450          H  
ATOM  17838 1HB  LEU A1090       0.748 -24.375 -39.379  1.00  1.990          H  
ATOM  17839 2HB  LEU A1090       0.897 -22.775 -40.082  1.00  1.990          H  
ATOM  17840  HG  LEU A1090       3.124 -24.737 -39.784  1.00  1.990          H  
ATOM  17841 1HD1 LEU A1090       2.951 -24.958 -42.198  1.00  1.990          H  
ATOM  17842 2HD1 LEU A1090       1.446 -25.424 -41.391  1.00  1.990          H  
ATOM  17843 3HD1 LEU A1090       1.565 -23.849 -42.188  1.00  1.990          H  
ATOM  17844 1HD2 LEU A1090       4.402 -23.162 -41.211  1.00  1.990          H  
ATOM  17845 2HD2 LEU A1090       3.029 -22.042 -41.174  1.00  1.990          H  
ATOM  17846 3HD2 LEU A1090       3.940 -22.393 -39.689  1.00  1.990          H  
ATOM  17847  N   ARG A1091      -0.027 -23.165 -36.415  1.00  0.850          N  
ATOM  17848  CA  ARG A1091      -1.316 -22.871 -35.830  1.00  0.950          C  
ATOM  17849  C   ARG A1091      -1.214 -22.375 -34.402  1.00  0.810          C  
ATOM  17850  O   ARG A1091      -2.212 -22.277 -33.702  1.00  0.800          O  
ATOM  17851  CB  ARG A1091      -2.234 -24.080 -35.947  1.00  1.290          C  
ATOM  17852  CG  ARG A1091      -2.598 -24.468 -37.390  1.00  1.290          C  
ATOM  17853  CD  ARG A1091      -3.474 -23.455 -38.081  1.00  1.290          C  
ATOM  17854  NE  ARG A1091      -3.777 -23.828 -39.439  1.00  1.290          N  
ATOM  17855  CZ  ARG A1091      -3.022 -23.499 -40.520  1.00  1.290          C  
ATOM  17856  NH1 ARG A1091      -1.905 -22.786 -40.394  1.00  1.290          N  
ATOM  17857  NH2 ARG A1091      -3.400 -23.883 -41.732  1.00  1.290          N  
ATOM  17858  H   ARG A1091       0.573 -23.865 -36.002  1.00  1.020          H  
ATOM  17859  HA  ARG A1091      -1.761 -22.059 -36.392  1.00  1.140          H  
ATOM  17860 1HB  ARG A1091      -1.774 -24.945 -35.471  1.00  1.550          H  
ATOM  17861 2HB  ARG A1091      -3.167 -23.880 -35.448  1.00  1.550          H  
ATOM  17862 1HG  ARG A1091      -1.701 -24.637 -37.981  1.00  1.550          H  
ATOM  17863 2HG  ARG A1091      -3.175 -25.372 -37.336  1.00  1.550          H  
ATOM  17864 1HD  ARG A1091      -4.421 -23.405 -37.546  1.00  1.550          H  
ATOM  17865 2HD  ARG A1091      -3.029 -22.473 -38.099  1.00  1.550          H  
ATOM  17866  HE  ARG A1091      -4.649 -24.345 -39.591  1.00  1.550          H  
ATOM  17867 1HH1 ARG A1091      -1.572 -22.443 -39.478  1.00  1.550          H  
ATOM  17868 2HH1 ARG A1091      -1.366 -22.553 -41.213  1.00  1.550          H  
ATOM  17869 1HH2 ARG A1091      -4.250 -24.413 -41.862  1.00  1.550          H  
ATOM  17870 2HH2 ARG A1091      -2.842 -23.636 -42.536  1.00  1.550          H  
ATOM  17871  N   ASN A1092      -0.012 -22.032 -33.963  1.00  0.800          N  
ATOM  17872  CA  ASN A1092       0.140 -21.503 -32.620  1.00  0.730          C  
ATOM  17873  C   ASN A1092      -0.625 -20.183 -32.499  1.00  0.570          C  
ATOM  17874  O   ASN A1092      -1.273 -19.897 -31.493  1.00  0.720          O  
ATOM  17875  CB  ASN A1092       1.613 -21.303 -32.361  1.00  1.050          C  
ATOM  17876  CG  ASN A1092       2.206 -20.388 -33.401  1.00  1.050          C  
ATOM  17877  OD1 ASN A1092       1.684 -20.328 -34.540  1.00  1.050          O  
ATOM  17878  ND2 ASN A1092       3.253 -19.693 -33.056  1.00  1.050          N  
ATOM  17879  H   ASN A1092       0.788 -22.090 -34.586  1.00  0.960          H  
ATOM  17880  HA  ASN A1092      -0.277 -22.212 -31.900  1.00  0.880          H  
ATOM  17881 1HB  ASN A1092       1.759 -20.870 -31.368  1.00  1.260          H  
ATOM  17882 2HB  ASN A1092       2.137 -22.247 -32.390  1.00  1.260          H  
ATOM  17883 1HD2 ASN A1092       3.686 -19.074 -33.714  1.00  1.260          H  
ATOM  17884 2HD2 ASN A1092       3.628 -19.783 -32.132  1.00  1.260          H  
ATOM  17885  N   LEU A1093      -0.688 -19.440 -33.599  1.00  0.540          N  
ATOM  17886  CA  LEU A1093      -1.396 -18.168 -33.612  1.00  0.500          C  
ATOM  17887  C   LEU A1093      -2.862 -18.347 -33.989  1.00  0.440          C  
ATOM  17888  O   LEU A1093      -3.359 -17.674 -34.888  1.00  0.880          O  
ATOM  17889  CB  LEU A1093      -0.755 -17.192 -34.623  1.00  0.720          C  
ATOM  17890  CG  LEU A1093       0.760 -16.828 -34.437  1.00  0.720          C  
ATOM  17891  CD1 LEU A1093       1.188 -15.869 -35.577  1.00  0.720          C  
ATOM  17892  CD2 LEU A1093       0.997 -16.199 -33.067  1.00  0.720          C  
ATOM  17893  H   LEU A1093      -0.121 -19.742 -34.386  1.00  0.650          H  
ATOM  17894  HA  LEU A1093      -1.360 -17.737 -32.616  1.00  0.600          H  
ATOM  17895 1HB  LEU A1093      -0.858 -17.625 -35.617  1.00  0.860          H  
ATOM  17896 2HB  LEU A1093      -1.320 -16.257 -34.602  1.00  0.860          H  
ATOM  17897  HG  LEU A1093       1.358 -17.724 -34.522  1.00  0.860          H  
ATOM  17898 1HD1 LEU A1093       2.245 -15.623 -35.474  1.00  0.860          H  
ATOM  17899 2HD1 LEU A1093       1.023 -16.348 -36.544  1.00  0.860          H  
ATOM  17900 3HD1 LEU A1093       0.599 -14.948 -35.530  1.00  0.860          H  
ATOM  17901 1HD2 LEU A1093       2.054 -15.956 -32.961  1.00  0.860          H  
ATOM  17902 2HD2 LEU A1093       0.403 -15.287 -32.976  1.00  0.860          H  
ATOM  17903 3HD2 LEU A1093       0.716 -16.896 -32.282  1.00  0.860          H  
ATOM  17904  N   CYS A1094      -3.550 -19.233 -33.275  1.00  0.380          N  
ATOM  17905  CA  CYS A1094      -4.988 -19.477 -33.466  1.00  0.470          C  
ATOM  17906  C   CYS A1094      -5.811 -19.235 -32.211  1.00  0.640          C  
ATOM  17907  O   CYS A1094      -7.033 -19.326 -32.235  1.00  1.610          O  
ATOM  17908  CB  CYS A1094      -5.260 -20.890 -33.951  1.00  0.620          C  
ATOM  17909  SG  CYS A1094      -4.562 -21.219 -35.522  1.00  0.620          S  
ATOM  17910  H   CYS A1094      -3.009 -19.730 -32.565  1.00  0.460          H  
ATOM  17911  HA  CYS A1094      -5.343 -18.793 -34.235  1.00  0.560          H  
ATOM  17912 1HB  CYS A1094      -4.847 -21.602 -33.247  1.00  0.750          H  
ATOM  17913 2HB  CYS A1094      -6.333 -21.067 -34.011  1.00  0.750          H  
ATOM  17914  HG  CYS A1094      -3.345 -21.446 -34.997  1.00  0.750          H  
ATOM  17915  N   PHE A1095      -5.159 -18.796 -31.154  1.00  0.690          N  
ATOM  17916  CA  PHE A1095      -5.718 -18.627 -29.811  1.00  0.640          C  
ATOM  17917  C   PHE A1095      -5.790 -19.942 -29.021  1.00  0.520          C  
ATOM  17918  O   PHE A1095      -6.688 -20.120 -28.204  1.00  0.530          O  
ATOM  17919  CB  PHE A1095      -7.164 -18.086 -29.805  1.00  0.920          C  
ATOM  17920  CG  PHE A1095      -7.507 -16.925 -30.713  1.00  0.920          C  
ATOM  17921  CD1 PHE A1095      -8.721 -16.957 -31.351  1.00  0.920          C  
ATOM  17922  CD2 PHE A1095      -6.662 -15.874 -30.974  1.00  0.920          C  
ATOM  17923  CE1 PHE A1095      -9.107 -15.984 -32.180  1.00  0.920          C  
ATOM  17924  CE2 PHE A1095      -7.058 -14.863 -31.837  1.00  0.920          C  
ATOM  17925  CZ  PHE A1095      -8.294 -14.920 -32.433  1.00  0.920          C  
ATOM  17926  H   PHE A1095      -4.170 -18.635 -31.270  1.00  0.830          H  
ATOM  17927  HA  PHE A1095      -5.078 -17.938 -29.265  1.00  0.770          H  
ATOM  17928 1HB  PHE A1095      -7.855 -18.901 -30.024  1.00  1.100          H  
ATOM  17929 2HB  PHE A1095      -7.402 -17.782 -28.792  1.00  1.100          H  
ATOM  17930  HD1 PHE A1095      -9.381 -17.797 -31.166  1.00  1.100          H  
ATOM  17931  HD2 PHE A1095      -5.681 -15.831 -30.502  1.00  1.100          H  
ATOM  17932  HE1 PHE A1095     -10.065 -16.070 -32.634  1.00  1.100          H  
ATOM  17933  HE2 PHE A1095      -6.384 -14.023 -32.038  1.00  1.100          H  
ATOM  17934  HZ  PHE A1095      -8.619 -14.127 -33.106  1.00  1.100          H  
ATOM  17935  N   TYR A1096      -4.834 -20.844 -29.223  1.00  0.510          N  
ATOM  17936  CA  TYR A1096      -4.787 -22.042 -28.399  1.00  0.450          C  
ATOM  17937  C   TYR A1096      -4.169 -21.726 -27.046  1.00  0.400          C  
ATOM  17938  O   TYR A1096      -3.250 -20.902 -26.931  1.00  0.410          O  
ATOM  17939  CB  TYR A1096      -3.968 -23.147 -29.046  1.00  0.650          C  
ATOM  17940  CG  TYR A1096      -4.541 -23.697 -30.307  1.00  0.650          C  
ATOM  17941  CD1 TYR A1096      -5.846 -24.152 -30.365  1.00  0.650          C  
ATOM  17942  CD2 TYR A1096      -3.732 -23.793 -31.411  1.00  0.650          C  
ATOM  17943  CE1 TYR A1096      -6.317 -24.684 -31.530  1.00  0.650          C  
ATOM  17944  CE2 TYR A1096      -4.209 -24.341 -32.561  1.00  0.650          C  
ATOM  17945  CZ  TYR A1096      -5.482 -24.785 -32.632  1.00  0.650          C  
ATOM  17946  OH  TYR A1096      -5.930 -25.355 -33.786  1.00  0.650          O  
ATOM  17947  H   TYR A1096      -4.119 -20.688 -29.916  1.00  0.610          H  
ATOM  17948  HA  TYR A1096      -5.804 -22.390 -28.218  1.00  0.540          H  
ATOM  17949 1HB  TYR A1096      -2.962 -22.772 -29.261  1.00  0.780          H  
ATOM  17950 2HB  TYR A1096      -3.857 -23.970 -28.338  1.00  0.780          H  
ATOM  17951  HD1 TYR A1096      -6.497 -24.100 -29.496  1.00  0.780          H  
ATOM  17952  HD2 TYR A1096      -2.697 -23.445 -31.368  1.00  0.780          H  
ATOM  17953  HE1 TYR A1096      -7.326 -25.046 -31.575  1.00  0.780          H  
ATOM  17954  HE2 TYR A1096      -3.563 -24.430 -33.411  1.00  0.780          H  
ATOM  17955  HH  TYR A1096      -6.828 -25.681 -33.653  1.00  0.780          H  
ATOM  17956  N   SER A1097      -4.611 -22.429 -26.014  1.00  0.410          N  
ATOM  17957  CA  SER A1097      -4.076 -22.225 -24.677  1.00  0.420          C  
ATOM  17958  C   SER A1097      -2.749 -22.944 -24.433  1.00  0.370          C  
ATOM  17959  O   SER A1097      -2.659 -23.902 -23.659  1.00  0.370          O  
ATOM  17960  CB  SER A1097      -5.084 -22.646 -23.631  1.00  0.580          C  
ATOM  17961  OG  SER A1097      -6.242 -21.864 -23.703  1.00  0.580          O  
ATOM  17962  H   SER A1097      -5.365 -23.102 -26.143  1.00  0.490          H  
ATOM  17963  HA  SER A1097      -3.903 -21.156 -24.547  1.00  0.500          H  
ATOM  17964 1HB  SER A1097      -5.338 -23.697 -23.758  1.00  0.700          H  
ATOM  17965 2HB  SER A1097      -4.638 -22.527 -22.645  1.00  0.700          H  
ATOM  17966  HG  SER A1097      -6.733 -22.042 -22.871  1.00  0.700          H  
ATOM  17967  N   ASP A1098      -1.697 -22.438 -25.069  1.00  0.370          N  
ATOM  17968  CA  ASP A1098      -0.355 -23.022 -24.973  1.00  0.380          C  
ATOM  17969  C   ASP A1098       0.203 -23.059 -23.545  1.00  0.330          C  
ATOM  17970  O   ASP A1098       1.144 -23.797 -23.260  1.00  0.350          O  
ATOM  17971  CB  ASP A1098       0.664 -22.318 -25.883  1.00  0.530          C  
ATOM  17972  CG  ASP A1098       0.546 -22.654 -27.406  1.00  0.530          C  
ATOM  17973  OD1 ASP A1098      -0.169 -23.563 -27.765  1.00  0.530          O  
ATOM  17974  OD2 ASP A1098       1.225 -22.012 -28.179  1.00  0.530          O  
ATOM  17975  H   ASP A1098      -1.894 -21.661 -25.706  1.00  0.440          H  
ATOM  17976  HA  ASP A1098      -0.426 -24.043 -25.321  1.00  0.460          H  
ATOM  17977 1HB  ASP A1098       0.556 -21.241 -25.764  1.00  0.630          H  
ATOM  17978 2HB  ASP A1098       1.670 -22.576 -25.553  1.00  0.630          H  
ATOM  17979  N   ASP A1099      -0.313 -22.216 -22.660  1.00  0.320          N  
ATOM  17980  CA  ASP A1099       0.154 -22.169 -21.292  1.00  0.290          C  
ATOM  17981  C   ASP A1099      -0.768 -22.921 -20.317  1.00  0.280          C  
ATOM  17982  O   ASP A1099      -0.654 -22.759 -19.102  1.00  0.270          O  
ATOM  17983  CB  ASP A1099       0.360 -20.723 -20.931  1.00  0.420          C  
ATOM  17984  CG  ASP A1099      -0.876 -19.999 -21.098  1.00  0.420          C  
ATOM  17985  OD1 ASP A1099      -1.866 -20.614 -21.423  1.00  0.420          O  
ATOM  17986  OD2 ASP A1099      -0.887 -18.838 -20.862  1.00  0.420          O  
ATOM  17987  H   ASP A1099      -1.091 -21.601 -22.905  1.00  0.380          H  
ATOM  17988  HA  ASP A1099       1.130 -22.653 -21.249  1.00  0.350          H  
ATOM  17989 1HB  ASP A1099       0.698 -20.645 -19.895  1.00  0.500          H  
ATOM  17990 2HB  ASP A1099       1.126 -20.288 -21.572  1.00  0.500          H  
ATOM  17991  N   SER A1100      -1.671 -23.742 -20.863  1.00  0.300          N  
ATOM  17992  CA  SER A1100      -2.571 -24.609 -20.117  1.00  0.330          C  
ATOM  17993  C   SER A1100      -1.768 -25.656 -19.324  1.00  0.350          C  
ATOM  17994  O   SER A1100      -0.793 -26.211 -19.845  1.00  0.420          O  
ATOM  17995  CB  SER A1100      -3.495 -25.326 -21.094  1.00  0.450          C  
ATOM  17996  OG  SER A1100      -4.324 -26.250 -20.456  1.00  0.450          O  
ATOM  17997  H   SER A1100      -1.744 -23.772 -21.883  1.00  0.360          H  
ATOM  17998  HA  SER A1100      -3.157 -23.979 -19.456  1.00  0.400          H  
ATOM  17999 1HB  SER A1100      -4.102 -24.596 -21.608  1.00  0.540          H  
ATOM  18000 2HB  SER A1100      -2.893 -25.835 -21.846  1.00  0.540          H  
ATOM  18001  HG  SER A1100      -4.813 -26.691 -21.155  1.00  0.540          H  
ATOM  18002  N   PRO A1101      -2.176 -26.022 -18.099  1.00  0.410          N  
ATOM  18003  CA  PRO A1101      -1.546 -27.019 -17.253  1.00  0.510          C  
ATOM  18004  C   PRO A1101      -1.801 -28.448 -17.717  1.00  0.650          C  
ATOM  18005  O   PRO A1101      -2.738 -29.079 -17.246  1.00  1.070          O  
ATOM  18006  CB  PRO A1101      -2.211 -26.786 -15.890  1.00  0.770          C  
ATOM  18007  CG  PRO A1101      -3.585 -26.267 -16.231  1.00  0.770          C  
ATOM  18008  CD  PRO A1101      -3.376 -25.404 -17.481  1.00  0.770          C  
ATOM  18009  HA  PRO A1101      -0.463 -26.816 -17.199  1.00  0.610          H  
ATOM  18010 1HB  PRO A1101      -2.246 -27.735 -15.332  1.00  0.920          H  
ATOM  18011 2HB  PRO A1101      -1.615 -26.104 -15.286  1.00  0.920          H  
ATOM  18012 1HG  PRO A1101      -4.271 -27.113 -16.411  1.00  0.920          H  
ATOM  18013 2HG  PRO A1101      -3.999 -25.702 -15.382  1.00  0.920          H  
ATOM  18014 1HD  PRO A1101      -4.258 -25.497 -18.121  1.00  0.920          H  
ATOM  18015 2HD  PRO A1101      -3.169 -24.363 -17.191  1.00  0.920          H  
ATOM  18016  N   THR A1102      -1.047 -28.932 -18.697  1.00  0.620          N  
ATOM  18017  CA  THR A1102      -1.254 -30.314 -19.178  1.00  0.690          C  
ATOM  18018  C   THR A1102      -0.268 -31.293 -18.507  1.00  0.660          C  
ATOM  18019  O   THR A1102      -0.527 -32.491 -18.322  1.00  1.020          O  
ATOM  18020  CB  THR A1102      -1.071 -30.391 -20.703  1.00  0.940          C  
ATOM  18021  OG1 THR A1102       0.271 -29.995 -21.029  1.00  0.940          O  
ATOM  18022  CG2 THR A1102      -2.076 -29.462 -21.410  1.00  0.940          C  
ATOM  18023  H   THR A1102      -0.335 -28.327 -19.111  1.00  0.740          H  
ATOM  18024  HA  THR A1102      -2.269 -30.626 -18.930  1.00  0.830          H  
ATOM  18025  HB  THR A1102      -1.230 -31.415 -21.036  1.00  1.130          H  
ATOM  18026  HG1 THR A1102       0.881 -30.711 -20.804  1.00  1.130          H  
ATOM  18027 1HG2 THR A1102      -1.933 -29.536 -22.484  1.00  1.130          H  
ATOM  18028 2HG2 THR A1102      -3.086 -29.762 -21.158  1.00  1.130          H  
ATOM  18029 3HG2 THR A1102      -1.917 -28.434 -21.090  1.00  1.130          H  
ATOM  18030  N   GLU A1103       0.854 -30.764 -18.089  1.00  0.630          N  
ATOM  18031  CA  GLU A1103       1.886 -31.565 -17.476  1.00  0.700          C  
ATOM  18032  C   GLU A1103       2.526 -30.720 -16.419  1.00  0.510          C  
ATOM  18033  O   GLU A1103       2.510 -29.498 -16.534  1.00  0.440          O  
ATOM  18034  CB  GLU A1103       2.877 -32.045 -18.543  1.00  0.950          C  
ATOM  18035  CG  GLU A1103       3.630 -30.948 -19.307  1.00  0.950          C  
ATOM  18036  CD  GLU A1103       4.458 -31.533 -20.440  1.00  0.950          C  
ATOM  18037  OE1 GLU A1103       4.390 -32.732 -20.619  1.00  0.950          O  
ATOM  18038  OE2 GLU A1103       5.112 -30.801 -21.144  1.00  0.950          O  
ATOM  18039  H   GLU A1103       1.017 -29.778 -18.233  1.00  0.760          H  
ATOM  18040  HA  GLU A1103       1.436 -32.430 -16.993  1.00  0.840          H  
ATOM  18041 1HB  GLU A1103       3.623 -32.682 -18.075  1.00  1.140          H  
ATOM  18042 2HB  GLU A1103       2.345 -32.650 -19.275  1.00  1.140          H  
ATOM  18043 1HG  GLU A1103       2.914 -30.237 -19.716  1.00  1.140          H  
ATOM  18044 2HG  GLU A1103       4.284 -30.412 -18.618  1.00  1.140          H  
ATOM  18045  N   PHE A1104       3.113 -31.353 -15.418  1.00  0.550          N  
ATOM  18046  CA  PHE A1104       3.780 -30.618 -14.368  1.00  0.470          C  
ATOM  18047  C   PHE A1104       4.953 -31.405 -13.878  1.00  0.440          C  
ATOM  18048  O   PHE A1104       5.056 -32.620 -14.125  1.00  0.500          O  
ATOM  18049  CB  PHE A1104       2.894 -30.392 -13.151  1.00  0.690          C  
ATOM  18050  CG  PHE A1104       2.602 -31.645 -12.289  1.00  0.690          C  
ATOM  18051  CD1 PHE A1104       3.359 -31.931 -11.150  1.00  0.690          C  
ATOM  18052  CD2 PHE A1104       1.618 -32.492 -12.602  1.00  0.690          C  
ATOM  18053  CE1 PHE A1104       3.103 -33.016 -10.369  1.00  0.690          C  
ATOM  18054  CE2 PHE A1104       1.343 -33.601 -11.815  1.00  0.690          C  
ATOM  18055  CZ  PHE A1104       2.088 -33.852 -10.699  1.00  0.690          C  
ATOM  18056  H   PHE A1104       3.101 -32.355 -15.387  1.00  0.660          H  
ATOM  18057  HA  PHE A1104       4.133 -29.659 -14.756  1.00  0.560          H  
ATOM  18058 1HB  PHE A1104       3.393 -29.661 -12.521  1.00  0.830          H  
ATOM  18059 2HB  PHE A1104       1.947 -29.955 -13.466  1.00  0.830          H  
ATOM  18060  HD1 PHE A1104       4.161 -31.263 -10.873  1.00  0.830          H  
ATOM  18061  HD2 PHE A1104       1.057 -32.273 -13.471  1.00  0.830          H  
ATOM  18062  HE1 PHE A1104       3.710 -33.204  -9.481  1.00  0.830          H  
ATOM  18063  HE2 PHE A1104       0.539 -34.282 -12.070  1.00  0.830          H  
ATOM  18064  HZ  PHE A1104       1.871 -34.721 -10.080  1.00  0.830          H  
ATOM  18065  N   THR A1105       5.818 -30.690 -13.165  1.00  0.370          N  
ATOM  18066  CA  THR A1105       7.000 -31.231 -12.524  1.00  0.360          C  
ATOM  18067  C   THR A1105       7.023 -30.777 -11.075  1.00  0.330          C  
ATOM  18068  O   THR A1105       6.166 -30.003 -10.646  1.00  0.420          O  
ATOM  18069  CB  THR A1105       8.278 -30.744 -13.198  1.00  0.510          C  
ATOM  18070  OG1 THR A1105       8.472 -29.326 -12.917  1.00  0.510          O  
ATOM  18071  CG2 THR A1105       8.149 -30.980 -14.714  1.00  0.510          C  
ATOM  18072  H   THR A1105       5.650 -29.681 -13.061  1.00  0.440          H  
ATOM  18073  HA  THR A1105       6.964 -32.323 -12.553  1.00  0.430          H  
ATOM  18074  HB  THR A1105       9.098 -31.289 -12.818  1.00  0.610          H  
ATOM  18075  HG1 THR A1105       9.296 -29.036 -13.341  1.00  0.610          H  
ATOM  18076 1HG2 THR A1105       9.038 -30.656 -15.228  1.00  0.610          H  
ATOM  18077 2HG2 THR A1105       7.998 -32.048 -14.891  1.00  0.610          H  
ATOM  18078 3HG2 THR A1105       7.304 -30.426 -15.108  1.00  0.610          H  
ATOM  18079  N   SER A1106       8.035 -31.201 -10.322  1.00  0.330          N  
ATOM  18080  CA  SER A1106       8.198 -30.793  -8.922  1.00  0.310          C  
ATOM  18081  C   SER A1106       8.525 -29.304  -8.711  1.00  0.310          C  
ATOM  18082  O   SER A1106       8.475 -28.822  -7.581  1.00  0.420          O  
ATOM  18083  CB  SER A1106       9.288 -31.612  -8.264  1.00  0.440          C  
ATOM  18084  OG  SER A1106      10.540 -31.309  -8.810  1.00  0.440          O  
ATOM  18085  H   SER A1106       8.700 -31.859 -10.711  1.00  0.400          H  
ATOM  18086  HA  SER A1106       7.258 -30.998  -8.406  1.00  0.370          H  
ATOM  18087 1HB  SER A1106       9.298 -31.407  -7.193  1.00  0.530          H  
ATOM  18088 2HB  SER A1106       9.076 -32.672  -8.394  1.00  0.530          H  
ATOM  18089  HG  SER A1106      11.180 -31.816  -8.308  1.00  0.530          H  
ATOM  18090  N   ILE A1107       8.920 -28.590  -9.769  1.00  0.310          N  
ATOM  18091  CA  ILE A1107       9.273 -27.177  -9.633  1.00  0.340          C  
ATOM  18092  C   ILE A1107       8.119 -26.290 -10.078  1.00  0.350          C  
ATOM  18093  O   ILE A1107       7.851 -25.264  -9.453  1.00  0.540          O  
ATOM  18094  CB  ILE A1107      10.577 -26.798 -10.367  1.00  0.460          C  
ATOM  18095  CG1 ILE A1107      11.763 -27.586  -9.734  1.00  0.460          C  
ATOM  18096  CG2 ILE A1107      10.824 -25.259 -10.235  1.00  0.460          C  
ATOM  18097  CD1 ILE A1107      13.065 -27.475 -10.499  1.00  0.460          C  
ATOM  18098  H   ILE A1107       8.894 -29.025 -10.689  1.00  0.370          H  
ATOM  18099  HA  ILE A1107       9.446 -26.971  -8.577  1.00  0.410          H  
ATOM  18100  HB  ILE A1107      10.504 -27.069 -11.421  1.00  0.560          H  
ATOM  18101 1HG1 ILE A1107      11.926 -27.226  -8.718  1.00  0.560          H  
ATOM  18102 2HG1 ILE A1107      11.488 -28.635  -9.681  1.00  0.560          H  
ATOM  18103 1HG2 ILE A1107      11.736 -24.970 -10.744  1.00  0.560          H  
ATOM  18104 2HG2 ILE A1107      10.001 -24.700 -10.670  1.00  0.560          H  
ATOM  18105 3HG2 ILE A1107      10.905 -25.006  -9.192  1.00  0.560          H  
ATOM  18106 1HD1 ILE A1107      13.833 -28.061  -9.999  1.00  0.560          H  
ATOM  18107 2HD1 ILE A1107      12.932 -27.839 -11.511  1.00  0.560          H  
ATOM  18108 3HD1 ILE A1107      13.373 -26.457 -10.542  1.00  0.560          H  
ATOM  18109  N   SER A1108       7.466 -26.637 -11.187  1.00  0.360          N  
ATOM  18110  CA  SER A1108       6.393 -25.785 -11.679  1.00  0.360          C  
ATOM  18111  C   SER A1108       5.267 -26.550 -12.364  1.00  0.340          C  
ATOM  18112  O   SER A1108       5.429 -27.685 -12.826  1.00  0.340          O  
ATOM  18113  CB  SER A1108       6.933 -24.794 -12.681  1.00  0.500          C  
ATOM  18114  OG  SER A1108       7.317 -25.444 -13.862  1.00  0.500          O  
ATOM  18115  H   SER A1108       7.717 -27.484 -11.690  1.00  0.430          H  
ATOM  18116  HA  SER A1108       5.966 -25.247 -10.832  1.00  0.430          H  
ATOM  18117 1HB  SER A1108       6.180 -24.070 -12.898  1.00  0.600          H  
ATOM  18118 2HB  SER A1108       7.779 -24.267 -12.254  1.00  0.600          H  
ATOM  18119  HG  SER A1108       7.708 -24.767 -14.432  1.00  0.600          H  
ATOM  18120  N   SER A1109       4.134 -25.854 -12.483  1.00  0.330          N  
ATOM  18121  CA  SER A1109       2.891 -26.278 -13.127  1.00  0.340          C  
ATOM  18122  C   SER A1109       2.906 -26.158 -14.648  1.00  0.340          C  
ATOM  18123  O   SER A1109       1.945 -26.523 -15.320  1.00  0.370          O  
ATOM  18124  CB  SER A1109       1.791 -25.378 -12.652  1.00  0.470          C  
ATOM  18125  OG  SER A1109       2.060 -24.085 -13.133  1.00  0.470          O  
ATOM  18126  H   SER A1109       4.108 -24.932 -12.060  1.00  0.400          H  
ATOM  18127  HA  SER A1109       2.693 -27.313 -12.850  1.00  0.410          H  
ATOM  18128 1HB  SER A1109       0.833 -25.727 -13.034  1.00  0.570          H  
ATOM  18129 2HB  SER A1109       1.743 -25.375 -11.561  1.00  0.570          H  
ATOM  18130  HG  SER A1109       1.233 -23.574 -13.042  1.00  0.570          H  
ATOM  18131  N   ASN A1110       3.960 -25.547 -15.174  1.00  0.330          N  
ATOM  18132  CA  ASN A1110       4.125 -25.244 -16.593  1.00  0.330          C  
ATOM  18133  C   ASN A1110       3.133 -24.167 -17.063  1.00  0.360          C  
ATOM  18134  O   ASN A1110       2.967 -23.953 -18.263  1.00  0.510          O  
ATOM  18135  CB  ASN A1110       3.968 -26.515 -17.421  1.00  0.460          C  
ATOM  18136  CG  ASN A1110       4.739 -26.512 -18.725  1.00  0.460          C  
ATOM  18137  OD1 ASN A1110       5.867 -26.009 -18.813  1.00  0.460          O  
ATOM  18138  ND2 ASN A1110       4.148 -27.084 -19.739  1.00  0.460          N  
ATOM  18139  H   ASN A1110       4.705 -25.298 -14.537  1.00  0.400          H  
ATOM  18140  HA  ASN A1110       5.131 -24.850 -16.742  1.00  0.400          H  
ATOM  18141 1HB  ASN A1110       4.290 -27.376 -16.828  1.00  0.550          H  
ATOM  18142 2HB  ASN A1110       2.912 -26.668 -17.655  1.00  0.550          H  
ATOM  18143 1HD2 ASN A1110       4.607 -27.138 -20.626  1.00  0.550          H  
ATOM  18144 2HD2 ASN A1110       3.236 -27.471 -19.614  1.00  0.550          H  
ATOM  18145  N   THR A1111       2.559 -23.423 -16.103  1.00  0.320          N  
ATOM  18146  CA  THR A1111       1.668 -22.296 -16.370  1.00  0.330          C  
ATOM  18147  C   THR A1111       2.362 -21.028 -15.894  1.00  0.320          C  
ATOM  18148  O   THR A1111       1.818 -19.923 -15.947  1.00  0.340          O  
ATOM  18149  CB  THR A1111       0.348 -22.401 -15.588  1.00  0.460          C  
ATOM  18150  OG1 THR A1111       0.612 -22.337 -14.162  1.00  0.460          O  
ATOM  18151  CG2 THR A1111      -0.320 -23.712 -15.889  1.00  0.460          C  
ATOM  18152  H   THR A1111       2.697 -23.685 -15.127  1.00  0.380          H  
ATOM  18153  HA  THR A1111       1.469 -22.226 -17.441  1.00  0.400          H  
ATOM  18154  HB  THR A1111      -0.300 -21.591 -15.872  1.00  0.550          H  
ATOM  18155  HG1 THR A1111       0.883 -21.436 -13.933  1.00  0.550          H  
ATOM  18156 1HG2 THR A1111      -1.250 -23.768 -15.333  1.00  0.550          H  
ATOM  18157 2HG2 THR A1111      -0.525 -23.787 -16.942  1.00  0.550          H  
ATOM  18158 3HG2 THR A1111       0.328 -24.529 -15.596  1.00  0.550          H  
ATOM  18159  N   GLY A1112       3.541 -21.220 -15.332  1.00  0.320          N  
ATOM  18160  CA  GLY A1112       4.324 -20.170 -14.714  1.00  0.320          C  
ATOM  18161  C   GLY A1112       5.082 -20.791 -13.560  1.00  0.340          C  
ATOM  18162  O   GLY A1112       5.167 -22.014 -13.469  1.00  0.410          O  
ATOM  18163  H   GLY A1112       3.913 -22.156 -15.354  1.00  0.380          H  
ATOM  18164 1HA  GLY A1112       5.021 -19.744 -15.438  1.00  0.380          H  
ATOM  18165 2HA  GLY A1112       3.675 -19.372 -14.360  1.00  0.380          H  
ATOM  18166  N   ASN A1113       5.643 -19.954 -12.691  1.00  0.310          N  
ATOM  18167  CA  ASN A1113       6.449 -20.434 -11.573  1.00  0.340          C  
ATOM  18168  C   ASN A1113       5.996 -19.835 -10.229  1.00  0.330          C  
ATOM  18169  O   ASN A1113       6.823 -19.500  -9.389  1.00  0.350          O  
ATOM  18170  CB  ASN A1113       7.922 -20.153 -11.847  1.00  0.460          C  
ATOM  18171  CG  ASN A1113       8.856 -21.025 -11.036  1.00  0.460          C  
ATOM  18172  OD1 ASN A1113       8.560 -22.192 -10.784  1.00  0.460          O  
ATOM  18173  ND2 ASN A1113       9.971 -20.486 -10.637  1.00  0.460          N  
ATOM  18174  H   ASN A1113       5.530 -18.961 -12.831  1.00  0.370          H  
ATOM  18175  HA  ASN A1113       6.319 -21.514 -11.493  1.00  0.410          H  
ATOM  18176 1HB  ASN A1113       8.126 -20.314 -12.908  1.00  0.560          H  
ATOM  18177 2HB  ASN A1113       8.141 -19.106 -11.628  1.00  0.560          H  
ATOM  18178 1HD2 ASN A1113      10.614 -21.026 -10.090  1.00  0.560          H  
ATOM  18179 2HD2 ASN A1113      10.173 -19.536 -10.858  1.00  0.560          H  
ATOM  18180  N   LEU A1114       4.675 -19.676 -10.053  1.00  0.310          N  
ATOM  18181  CA  LEU A1114       4.066 -19.148  -8.818  1.00  0.290          C  
ATOM  18182  C   LEU A1114       4.606 -17.783  -8.392  1.00  0.280          C  
ATOM  18183  O   LEU A1114       5.232 -17.646  -7.332  1.00  0.270          O  
ATOM  18184  CB  LEU A1114       4.221 -20.141  -7.656  1.00  0.410          C  
ATOM  18185  CG  LEU A1114       3.218 -21.325  -7.603  1.00  0.410          C  
ATOM  18186  CD1 LEU A1114       3.544 -22.368  -8.706  1.00  0.410          C  
ATOM  18187  CD2 LEU A1114       3.300 -21.940  -6.224  1.00  0.410          C  
ATOM  18188  H   LEU A1114       4.067 -19.969 -10.804  1.00  0.370          H  
ATOM  18189  HA  LEU A1114       3.000 -19.030  -9.004  1.00  0.350          H  
ATOM  18190 1HB  LEU A1114       5.223 -20.564  -7.684  1.00  0.500          H  
ATOM  18191 2HB  LEU A1114       4.115 -19.591  -6.721  1.00  0.500          H  
ATOM  18192  HG  LEU A1114       2.206 -20.962  -7.768  1.00  0.500          H  
ATOM  18193 1HD1 LEU A1114       2.839 -23.200  -8.638  1.00  0.500          H  
ATOM  18194 2HD1 LEU A1114       3.461 -21.932  -9.686  1.00  0.500          H  
ATOM  18195 3HD1 LEU A1114       4.559 -22.736  -8.568  1.00  0.500          H  
ATOM  18196 1HD2 LEU A1114       2.602 -22.775  -6.140  1.00  0.500          H  
ATOM  18197 2HD2 LEU A1114       4.304 -22.286  -6.065  1.00  0.500          H  
ATOM  18198 3HD2 LEU A1114       3.056 -21.191  -5.471  1.00  0.500          H  
ATOM  18199  N   LYS A1115       4.425 -16.778  -9.244  1.00  0.280          N  
ATOM  18200  CA  LYS A1115       4.935 -15.459  -8.916  1.00  0.280          C  
ATOM  18201  C   LYS A1115       4.042 -14.662  -7.963  1.00  0.270          C  
ATOM  18202  O   LYS A1115       2.804 -14.664  -8.078  1.00  0.270          O  
ATOM  18203  CB  LYS A1115       5.145 -14.627 -10.180  1.00  0.390          C  
ATOM  18204  CG  LYS A1115       6.220 -15.166 -11.142  1.00  0.390          C  
ATOM  18205  CD  LYS A1115       6.477 -14.199 -12.323  1.00  0.390          C  
ATOM  18206  CE  LYS A1115       5.265 -14.140 -13.281  1.00  0.390          C  
ATOM  18207  NZ  LYS A1115       5.534 -13.332 -14.504  1.00  0.390          N  
ATOM  18208  H   LYS A1115       3.909 -16.927 -10.098  1.00  0.340          H  
ATOM  18209  HA  LYS A1115       5.898 -15.590  -8.436  1.00  0.340          H  
ATOM  18210 1HB  LYS A1115       4.193 -14.565 -10.706  1.00  0.470          H  
ATOM  18211 2HB  LYS A1115       5.428 -13.606  -9.898  1.00  0.470          H  
ATOM  18212 1HG  LYS A1115       7.149 -15.302 -10.588  1.00  0.470          H  
ATOM  18213 2HG  LYS A1115       5.907 -16.135 -11.525  1.00  0.470          H  
ATOM  18214 1HD  LYS A1115       6.665 -13.194 -11.932  1.00  0.470          H  
ATOM  18215 2HD  LYS A1115       7.359 -14.523 -12.876  1.00  0.470          H  
ATOM  18216 1HE  LYS A1115       4.997 -15.153 -13.577  1.00  0.470          H  
ATOM  18217 2HE  LYS A1115       4.420 -13.686 -12.764  1.00  0.470          H  
ATOM  18218 1HZ  LYS A1115       4.705 -13.332 -15.077  1.00  0.470          H  
ATOM  18219 2HZ  LYS A1115       5.764 -12.379 -14.253  1.00  0.470          H  
ATOM  18220 3HZ  LYS A1115       6.295 -13.734 -15.023  1.00  0.470          H  
ATOM  18221  N   PHE A1116       4.722 -13.950  -7.060  1.00  0.270          N  
ATOM  18222  CA  PHE A1116       4.165 -12.979  -6.118  1.00  0.260          C  
ATOM  18223  C   PHE A1116       4.937 -11.666  -6.132  1.00  0.250          C  
ATOM  18224  O   PHE A1116       6.136 -11.655  -6.384  1.00  0.250          O  
ATOM  18225  CB  PHE A1116       4.154 -13.485  -4.676  1.00  0.370          C  
ATOM  18226  CG  PHE A1116       3.206 -14.601  -4.335  1.00  0.370          C  
ATOM  18227  CD1 PHE A1116       3.505 -15.914  -4.585  1.00  0.370          C  
ATOM  18228  CD2 PHE A1116       2.017 -14.310  -3.686  1.00  0.370          C  
ATOM  18229  CE1 PHE A1116       2.637 -16.919  -4.193  1.00  0.370          C  
ATOM  18230  CE2 PHE A1116       1.149 -15.294  -3.300  1.00  0.370          C  
ATOM  18231  CZ  PHE A1116       1.459 -16.605  -3.547  1.00  0.370          C  
ATOM  18232  H   PHE A1116       5.734 -14.107  -7.036  1.00  0.320          H  
ATOM  18233  HA  PHE A1116       3.158 -12.777  -6.408  1.00  0.310          H  
ATOM  18234 1HB  PHE A1116       5.150 -13.821  -4.434  1.00  0.440          H  
ATOM  18235 2HB  PHE A1116       3.934 -12.643  -4.017  1.00  0.440          H  
ATOM  18236  HD1 PHE A1116       4.441 -16.163  -5.099  1.00  0.440          H  
ATOM  18237  HD2 PHE A1116       1.778 -13.274  -3.472  1.00  0.440          H  
ATOM  18238  HE1 PHE A1116       2.882 -17.962  -4.397  1.00  0.440          H  
ATOM  18239  HE2 PHE A1116       0.222 -15.038  -2.789  1.00  0.440          H  
ATOM  18240  HZ  PHE A1116       0.772 -17.397  -3.236  1.00  0.440          H  
ATOM  18241  N   GLY A1117       4.265 -10.566  -5.840  1.00  0.240          N  
ATOM  18242  CA  GLY A1117       4.935  -9.290  -5.683  1.00  0.230          C  
ATOM  18243  C   GLY A1117       5.067  -9.014  -4.195  1.00  0.240          C  
ATOM  18244  O   GLY A1117       4.405  -9.669  -3.379  1.00  0.350          O  
ATOM  18245  H   GLY A1117       3.271 -10.641  -5.666  1.00  0.290          H  
ATOM  18246 1HA  GLY A1117       5.916  -9.307  -6.157  1.00  0.280          H  
ATOM  18247 2HA  GLY A1117       4.358  -8.503  -6.164  1.00  0.280          H  
ATOM  18248  N   LEU A1118       5.829  -7.984  -3.832  1.00  0.260          N  
ATOM  18249  CA  LEU A1118       5.993  -7.628  -2.420  1.00  0.240          C  
ATOM  18250  C   LEU A1118       5.527  -6.202  -2.098  1.00  0.250          C  
ATOM  18251  O   LEU A1118       5.890  -5.245  -2.786  1.00  0.260          O  
ATOM  18252  CB  LEU A1118       7.479  -7.756  -2.017  1.00  0.340          C  
ATOM  18253  CG  LEU A1118       7.854  -7.456  -0.507  1.00  0.340          C  
ATOM  18254  CD1 LEU A1118       7.280  -8.563   0.415  1.00  0.340          C  
ATOM  18255  CD2 LEU A1118       9.361  -7.372  -0.372  1.00  0.340          C  
ATOM  18256  H   LEU A1118       6.337  -7.471  -4.546  1.00  0.310          H  
ATOM  18257  HA  LEU A1118       5.396  -8.318  -1.823  1.00  0.290          H  
ATOM  18258 1HB  LEU A1118       7.798  -8.771  -2.232  1.00  0.410          H  
ATOM  18259 2HB  LEU A1118       8.062  -7.080  -2.645  1.00  0.410          H  
ATOM  18260  HG  LEU A1118       7.414  -6.506  -0.197  1.00  0.410          H  
ATOM  18261 1HD1 LEU A1118       7.541  -8.349   1.454  1.00  0.410          H  
ATOM  18262 2HD1 LEU A1118       6.193  -8.616   0.329  1.00  0.410          H  
ATOM  18263 3HD1 LEU A1118       7.713  -9.515   0.131  1.00  0.410          H  
ATOM  18264 1HD2 LEU A1118       9.618  -7.164   0.669  1.00  0.410          H  
ATOM  18265 2HD2 LEU A1118       9.798  -8.314  -0.676  1.00  0.410          H  
ATOM  18266 3HD2 LEU A1118       9.728  -6.574  -1.008  1.00  0.410          H  
ATOM  18267  N   SER A1119       4.753  -6.075  -1.028  1.00  0.250          N  
ATOM  18268  CA  SER A1119       4.274  -4.800  -0.489  1.00  0.260          C  
ATOM  18269  C   SER A1119       4.126  -4.902   1.021  1.00  0.250          C  
ATOM  18270  O   SER A1119       4.724  -5.790   1.642  1.00  0.240          O  
ATOM  18271  CB  SER A1119       2.967  -4.384  -1.106  1.00  0.360          C  
ATOM  18272  OG  SER A1119       2.654  -3.070  -0.718  1.00  0.360          O  
ATOM  18273  H   SER A1119       4.445  -6.936  -0.570  1.00  0.300          H  
ATOM  18274  HA  SER A1119       5.014  -4.030  -0.707  1.00  0.310          H  
ATOM  18275 1HB  SER A1119       3.050  -4.433  -2.174  1.00  0.430          H  
ATOM  18276 2HB  SER A1119       2.189  -5.069  -0.810  1.00  0.430          H  
ATOM  18277  HG  SER A1119       1.842  -2.835  -1.177  1.00  0.430          H  
ATOM  18278  N   TYR A1120       3.362  -3.990   1.628  1.00  0.250          N  
ATOM  18279  CA  TYR A1120       3.188  -4.035   3.082  1.00  0.260          C  
ATOM  18280  C   TYR A1120       1.829  -3.541   3.579  1.00  0.250          C  
ATOM  18281  O   TYR A1120       1.106  -2.819   2.888  1.00  0.270          O  
ATOM  18282  CB  TYR A1120       4.302  -3.270   3.785  1.00  0.360          C  
ATOM  18283  CG  TYR A1120       4.339  -1.800   3.511  1.00  0.360          C  
ATOM  18284  CD1 TYR A1120       3.604  -0.929   4.300  1.00  0.360          C  
ATOM  18285  CD2 TYR A1120       5.139  -1.310   2.489  1.00  0.360          C  
ATOM  18286  CE1 TYR A1120       3.661   0.411   4.073  1.00  0.360          C  
ATOM  18287  CE2 TYR A1120       5.194   0.037   2.264  1.00  0.360          C  
ATOM  18288  CZ  TYR A1120       4.459   0.893   3.056  1.00  0.360          C  
ATOM  18289  OH  TYR A1120       4.517   2.226   2.830  1.00  0.360          O  
ATOM  18290  H   TYR A1120       2.906  -3.289   1.058  1.00  0.300          H  
ATOM  18291  HA  TYR A1120       3.266  -5.074   3.387  1.00  0.310          H  
ATOM  18292 1HB  TYR A1120       4.215  -3.414   4.859  1.00  0.430          H  
ATOM  18293 2HB  TYR A1120       5.250  -3.697   3.485  1.00  0.430          H  
ATOM  18294  HD1 TYR A1120       2.977  -1.310   5.103  1.00  0.430          H  
ATOM  18295  HD2 TYR A1120       5.723  -1.996   1.874  1.00  0.430          H  
ATOM  18296  HE1 TYR A1120       3.081   1.097   4.696  1.00  0.430          H  
ATOM  18297  HE2 TYR A1120       5.820   0.432   1.469  1.00  0.430          H  
ATOM  18298  HH  TYR A1120       4.072   2.712   3.564  1.00  0.430          H  
ATOM  18299  N   LYS A1121       1.501  -3.938   4.812  1.00  0.260          N  
ATOM  18300  CA  LYS A1121       0.267  -3.546   5.490  1.00  0.250          C  
ATOM  18301  C   LYS A1121       0.497  -2.529   6.586  1.00  0.500          C  
ATOM  18302  O   LYS A1121       1.021  -2.851   7.637  1.00  1.510          O  
ATOM  18303  CB  LYS A1121      -0.414  -4.751   6.140  1.00  0.350          C  
ATOM  18304  CG  LYS A1121      -0.902  -5.816   5.203  1.00  0.350          C  
ATOM  18305  CD  LYS A1121      -1.642  -6.908   5.972  1.00  0.350          C  
ATOM  18306  CE  LYS A1121      -2.124  -8.018   5.058  1.00  0.350          C  
ATOM  18307  NZ  LYS A1121      -2.859  -9.078   5.810  1.00  0.350          N  
ATOM  18308  H   LYS A1121       2.162  -4.554   5.289  1.00  0.310          H  
ATOM  18309  HA  LYS A1121      -0.407  -3.104   4.756  1.00  0.300          H  
ATOM  18310 1HB  LYS A1121       0.286  -5.225   6.828  1.00  0.420          H  
ATOM  18311 2HB  LYS A1121      -1.263  -4.405   6.729  1.00  0.420          H  
ATOM  18312 1HG  LYS A1121      -1.540  -5.385   4.431  1.00  0.420          H  
ATOM  18313 2HG  LYS A1121      -0.042  -6.260   4.742  1.00  0.420          H  
ATOM  18314 1HD  LYS A1121      -0.970  -7.333   6.720  1.00  0.420          H  
ATOM  18315 2HD  LYS A1121      -2.499  -6.473   6.486  1.00  0.420          H  
ATOM  18316 1HE  LYS A1121      -2.786  -7.595   4.302  1.00  0.420          H  
ATOM  18317 2HE  LYS A1121      -1.262  -8.470   4.565  1.00  0.420          H  
ATOM  18318 1HZ  LYS A1121      -3.162  -9.797   5.169  1.00  0.420          H  
ATOM  18319 2HZ  LYS A1121      -2.247  -9.483   6.507  1.00  0.420          H  
ATOM  18320 3HZ  LYS A1121      -3.665  -8.674   6.266  1.00  0.420          H  
ATOM  18321  N   GLU A1122       0.069  -1.311   6.384  1.00  0.470          N  
ATOM  18322  CA  GLU A1122       0.331  -0.252   7.355  1.00  0.360          C  
ATOM  18323  C   GLU A1122      -0.041  -0.664   8.801  1.00  0.400          C  
ATOM  18324  O   GLU A1122      -1.199  -0.985   9.083  1.00  0.770          O  
ATOM  18325  CB  GLU A1122      -0.519   0.949   6.953  1.00  0.550          C  
ATOM  18326  CG  GLU A1122      -0.310   2.184   7.733  1.00  0.550          C  
ATOM  18327  CD  GLU A1122       0.902   2.955   7.326  1.00  0.550          C  
ATOM  18328  OE1 GLU A1122       0.956   3.363   6.173  1.00  0.550          O  
ATOM  18329  OE2 GLU A1122       1.777   3.162   8.135  1.00  0.550          O  
ATOM  18330  H   GLU A1122      -0.400  -1.095   5.516  1.00  0.560          H  
ATOM  18331  HA  GLU A1122       1.387   0.004   7.312  1.00  0.430          H  
ATOM  18332 1HB  GLU A1122      -0.329   1.187   5.906  1.00  0.660          H  
ATOM  18333 2HB  GLU A1122      -1.573   0.690   7.040  1.00  0.660          H  
ATOM  18334 1HG  GLU A1122      -1.188   2.784   7.580  1.00  0.660          H  
ATOM  18335 2HG  GLU A1122      -0.244   1.940   8.780  1.00  0.660          H  
ATOM  18336  N   GLN A1123       0.930  -0.585   9.720  1.00  0.280          N  
ATOM  18337  CA  GLN A1123       0.744  -0.929  11.144  1.00  0.320          C  
ATOM  18338  C   GLN A1123       1.407   0.074  12.070  1.00  0.290          C  
ATOM  18339  O   GLN A1123       2.371   0.739  11.693  1.00  0.380          O  
ATOM  18340  CB  GLN A1123       1.263  -2.323  11.485  1.00  0.430          C  
ATOM  18341  CG  GLN A1123       0.478  -3.490  10.934  1.00  0.430          C  
ATOM  18342  CD  GLN A1123      -0.838  -3.659  11.646  1.00  0.430          C  
ATOM  18343  OE1 GLN A1123      -1.012  -3.135  12.757  1.00  0.430          O  
ATOM  18344  NE2 GLN A1123      -1.764  -4.392  11.037  1.00  0.430          N  
ATOM  18345  H   GLN A1123       1.851  -0.296   9.385  1.00  0.340          H  
ATOM  18346  HA  GLN A1123      -0.324  -0.909  11.358  1.00  0.380          H  
ATOM  18347 1HB  GLN A1123       2.251  -2.414  11.081  1.00  0.520          H  
ATOM  18348 2HB  GLN A1123       1.347  -2.436  12.561  1.00  0.520          H  
ATOM  18349 1HG  GLN A1123       0.273  -3.327   9.891  1.00  0.520          H  
ATOM  18350 2HG  GLN A1123       1.057  -4.395  11.062  1.00  0.520          H  
ATOM  18351 1HE2 GLN A1123      -2.652  -4.543  11.473  1.00  0.520          H  
ATOM  18352 2HE2 GLN A1123      -1.573  -4.793  10.141  1.00  0.520          H  
ATOM  18353  N   VAL A1124       0.914   0.168  13.307  1.00  0.240          N  
ATOM  18354  CA  VAL A1124       1.485   1.114  14.267  1.00  0.210          C  
ATOM  18355  C   VAL A1124       2.930   0.810  14.652  1.00  0.250          C  
ATOM  18356  O   VAL A1124       3.786   1.689  14.522  1.00  0.270          O  
ATOM  18357  CB  VAL A1124       0.576   1.165  15.524  1.00  0.310          C  
ATOM  18358  CG1 VAL A1124       1.217   1.965  16.698  1.00  0.310          C  
ATOM  18359  CG2 VAL A1124      -0.735   1.838  15.116  1.00  0.310          C  
ATOM  18360  H   VAL A1124       0.128  -0.416  13.570  1.00  0.290          H  
ATOM  18361  HA  VAL A1124       1.464   2.105  13.808  1.00  0.250          H  
ATOM  18362  HB  VAL A1124       0.390   0.152  15.874  1.00  0.370          H  
ATOM  18363 1HG1 VAL A1124       0.531   1.977  17.546  1.00  0.370          H  
ATOM  18364 2HG1 VAL A1124       2.155   1.512  17.010  1.00  0.370          H  
ATOM  18365 3HG1 VAL A1124       1.404   2.955  16.397  1.00  0.370          H  
ATOM  18366 1HG2 VAL A1124      -1.402   1.877  15.965  1.00  0.370          H  
ATOM  18367 2HG2 VAL A1124      -0.525   2.852  14.774  1.00  0.370          H  
ATOM  18368 3HG2 VAL A1124      -1.203   1.276  14.313  1.00  0.370          H  
ATOM  18369  N   GLY A1125       3.207  -0.421  15.095  1.00  0.310          N  
ATOM  18370  CA  GLY A1125       4.562  -0.807  15.499  1.00  0.360          C  
ATOM  18371  C   GLY A1125       5.552  -0.857  14.334  1.00  0.390          C  
ATOM  18372  O   GLY A1125       6.537  -0.125  14.292  1.00  0.640          O  
ATOM  18373  H   GLY A1125       2.460  -1.093  15.161  1.00  0.370          H  
ATOM  18374 1HA  GLY A1125       4.922  -0.109  16.255  1.00  0.430          H  
ATOM  18375 2HA  GLY A1125       4.523  -1.786  15.977  1.00  0.430          H  
ATOM  18376  N   SER A1126       5.255  -1.711  13.366  1.00  0.350          N  
ATOM  18377  CA  SER A1126       6.082  -1.898  12.180  1.00  0.350          C  
ATOM  18378  C   SER A1126       5.241  -2.456  11.062  1.00  0.360          C  
ATOM  18379  O   SER A1126       4.447  -3.373  11.267  1.00  0.530          O  
ATOM  18380  CB  SER A1126       7.237  -2.839  12.454  1.00  0.490          C  
ATOM  18381  OG  SER A1126       7.996  -3.054  11.281  1.00  0.490          O  
ATOM  18382  H   SER A1126       4.424  -2.271  13.473  1.00  0.420          H  
ATOM  18383  HA  SER A1126       6.477  -0.930  11.868  1.00  0.420          H  
ATOM  18384 1HB  SER A1126       7.873  -2.408  13.227  1.00  0.590          H  
ATOM  18385 2HB  SER A1126       6.860  -3.789  12.829  1.00  0.590          H  
ATOM  18386  HG  SER A1126       7.473  -3.680  10.740  1.00  0.590          H  
ATOM  18387  N   ASN A1127       5.417  -1.922   9.870  1.00  0.280          N  
ATOM  18388  CA  ASN A1127       4.651  -2.395   8.728  1.00  0.300          C  
ATOM  18389  C   ASN A1127       4.950  -3.860   8.484  1.00  0.380          C  
ATOM  18390  O   ASN A1127       6.104  -4.286   8.581  1.00  0.840          O  
ATOM  18391  CB  ASN A1127       4.953  -1.547   7.537  1.00  0.410          C  
ATOM  18392  CG  ASN A1127       4.499  -0.134   7.773  1.00  0.410          C  
ATOM  18393  OD1 ASN A1127       3.546   0.152   8.530  1.00  0.410          O  
ATOM  18394  ND2 ASN A1127       5.188   0.780   7.159  1.00  0.410          N  
ATOM  18395  H   ASN A1127       6.091  -1.180   9.758  1.00  0.340          H  
ATOM  18396  HA  ASN A1127       3.584  -2.319   8.952  1.00  0.360          H  
ATOM  18397 1HB  ASN A1127       6.021  -1.561   7.317  1.00  0.490          H  
ATOM  18398 2HB  ASN A1127       4.441  -1.962   6.698  1.00  0.490          H  
ATOM  18399 1HD2 ASN A1127       4.958   1.757   7.284  1.00  0.490          H  
ATOM  18400 2HD2 ASN A1127       5.951   0.518   6.566  1.00  0.490          H  
ATOM  18401  N   ARG A1128       3.914  -4.635   8.181  1.00  0.260          N  
ATOM  18402  CA  ARG A1128       4.098  -6.063   7.951  1.00  0.230          C  
ATOM  18403  C   ARG A1128       4.115  -6.411   6.487  1.00  0.220          C  
ATOM  18404  O   ARG A1128       3.448  -5.778   5.675  1.00  0.290          O  
ATOM  18405  CB  ARG A1128       3.011  -6.874   8.642  1.00  0.330          C  
ATOM  18406  CG  ARG A1128       2.961  -6.769  10.176  1.00  0.330          C  
ATOM  18407  CD  ARG A1128       4.157  -7.400  10.843  1.00  0.330          C  
ATOM  18408  NE  ARG A1128       4.300  -8.824  10.484  1.00  0.330          N  
ATOM  18409  CZ  ARG A1128       3.657  -9.864  11.074  1.00  0.330          C  
ATOM  18410  NH1 ARG A1128       2.813  -9.663  12.067  1.00  0.330          N  
ATOM  18411  NH2 ARG A1128       3.881 -11.095  10.644  1.00  0.330          N  
ATOM  18412  H   ARG A1128       2.985  -4.207   8.098  1.00  0.310          H  
ATOM  18413  HA  ARG A1128       5.062  -6.353   8.362  1.00  0.280          H  
ATOM  18414 1HB  ARG A1128       2.041  -6.547   8.271  1.00  0.400          H  
ATOM  18415 2HB  ARG A1128       3.117  -7.926   8.372  1.00  0.400          H  
ATOM  18416 1HG  ARG A1128       2.962  -5.713  10.452  1.00  0.400          H  
ATOM  18417 2HG  ARG A1128       2.055  -7.240  10.549  1.00  0.400          H  
ATOM  18418 1HD  ARG A1128       5.067  -6.875  10.554  1.00  0.400          H  
ATOM  18419 2HD  ARG A1128       4.047  -7.323  11.921  1.00  0.400          H  
ATOM  18420  HE  ARG A1128       4.938  -9.045   9.733  1.00  0.400          H  
ATOM  18421 1HH1 ARG A1128       2.634  -8.731  12.404  1.00  0.400          H  
ATOM  18422 2HH1 ARG A1128       2.342 -10.454  12.495  1.00  0.400          H  
ATOM  18423 1HH2 ARG A1128       4.517 -11.264   9.878  1.00  0.400          H  
ATOM  18424 2HH2 ARG A1128       3.402 -11.885  11.069  1.00  0.400          H  
ATOM  18425  N   GLU A1129       4.844  -7.462   6.145  1.00  0.210          N  
ATOM  18426  CA  GLU A1129       4.916  -7.917   4.764  1.00  0.210          C  
ATOM  18427  C   GLU A1129       3.563  -8.335   4.201  1.00  0.210          C  
ATOM  18428  O   GLU A1129       2.772  -9.004   4.868  1.00  0.250          O  
ATOM  18429  CB  GLU A1129       5.852  -9.122   4.654  1.00  0.290          C  
ATOM  18430  CG  GLU A1129       7.320  -8.853   4.920  1.00  0.290          C  
ATOM  18431  CD  GLU A1129       8.156 -10.109   4.822  1.00  0.290          C  
ATOM  18432  OE1 GLU A1129       7.596 -11.160   4.592  1.00  0.290          O  
ATOM  18433  OE2 GLU A1129       9.334 -10.028   5.001  1.00  0.290          O  
ATOM  18434  H   GLU A1129       5.379  -7.950   6.848  1.00  0.250          H  
ATOM  18435  HA  GLU A1129       5.301  -7.100   4.150  1.00  0.250          H  
ATOM  18436 1HB  GLU A1129       5.515  -9.911   5.327  1.00  0.350          H  
ATOM  18437 2HB  GLU A1129       5.786  -9.507   3.642  1.00  0.350          H  
ATOM  18438 1HG  GLU A1129       7.682  -8.131   4.185  1.00  0.350          H  
ATOM  18439 2HG  GLU A1129       7.435  -8.413   5.908  1.00  0.350          H  
ATOM  18440  N   LEU A1130       3.340  -7.951   2.955  1.00  0.210          N  
ATOM  18441  CA  LEU A1130       2.170  -8.290   2.155  1.00  0.240          C  
ATOM  18442  C   LEU A1130       2.539  -8.911   0.815  1.00  0.230          C  
ATOM  18443  O   LEU A1130       3.373  -8.392   0.067  1.00  0.230          O  
ATOM  18444  CB  LEU A1130       1.316  -7.042   1.935  1.00  0.320          C  
ATOM  18445  CG  LEU A1130       0.192  -7.087   0.910  1.00  0.320          C  
ATOM  18446  CD1 LEU A1130      -0.894  -8.075   1.309  1.00  0.320          C  
ATOM  18447  CD2 LEU A1130      -0.366  -5.658   0.804  1.00  0.320          C  
ATOM  18448  H   LEU A1130       4.045  -7.346   2.532  1.00  0.250          H  
ATOM  18449  HA  LEU A1130       1.585  -9.020   2.715  1.00  0.290          H  
ATOM  18450 1HB  LEU A1130       0.897  -6.757   2.869  1.00  0.390          H  
ATOM  18451 2HB  LEU A1130       1.949  -6.274   1.626  1.00  0.390          H  
ATOM  18452  HG  LEU A1130       0.596  -7.392  -0.056  1.00  0.390          H  
ATOM  18453 1HD1 LEU A1130      -1.662  -8.080   0.560  1.00  0.390          H  
ATOM  18454 2HD1 LEU A1130      -0.495  -9.076   1.390  1.00  0.390          H  
ATOM  18455 3HD1 LEU A1130      -1.311  -7.778   2.254  1.00  0.390          H  
ATOM  18456 1HD2 LEU A1130      -1.135  -5.622   0.060  1.00  0.390          H  
ATOM  18457 2HD2 LEU A1130      -0.774  -5.345   1.768  1.00  0.390          H  
ATOM  18458 3HD2 LEU A1130       0.418  -4.971   0.524  1.00  0.390          H  
ATOM  18459  N   TYR A1131       1.910 -10.031   0.486  1.00  0.250          N  
ATOM  18460  CA  TYR A1131       2.190 -10.657  -0.793  1.00  0.260          C  
ATOM  18461  C   TYR A1131       0.956 -10.704  -1.659  1.00  0.270          C  
ATOM  18462  O   TYR A1131      -0.148 -10.988  -1.188  1.00  0.270          O  
ATOM  18463  CB  TYR A1131       2.733 -12.047  -0.567  1.00  0.360          C  
ATOM  18464  CG  TYR A1131       4.033 -12.015   0.118  1.00  0.360          C  
ATOM  18465  CD1 TYR A1131       4.068 -11.923   1.492  1.00  0.360          C  
ATOM  18466  CD2 TYR A1131       5.206 -12.066  -0.617  1.00  0.360          C  
ATOM  18467  CE1 TYR A1131       5.257 -11.871   2.126  1.00  0.360          C  
ATOM  18468  CE2 TYR A1131       6.403 -12.028   0.039  1.00  0.360          C  
ATOM  18469  CZ  TYR A1131       6.420 -11.928   1.405  1.00  0.360          C  
ATOM  18470  OH  TYR A1131       7.594 -11.888   2.064  1.00  0.360          O  
ATOM  18471  H   TYR A1131       1.239 -10.448   1.120  1.00  0.300          H  
ATOM  18472  HA  TYR A1131       2.939 -10.071  -1.325  1.00  0.310          H  
ATOM  18473 1HB  TYR A1131       2.031 -12.625   0.037  1.00  0.430          H  
ATOM  18474 2HB  TYR A1131       2.859 -12.547  -1.516  1.00  0.430          H  
ATOM  18475  HD1 TYR A1131       3.142 -11.884   2.072  1.00  0.430          H  
ATOM  18476  HD2 TYR A1131       5.177 -12.134  -1.708  1.00  0.430          H  
ATOM  18477  HE1 TYR A1131       5.295 -11.790   3.211  1.00  0.430          H  
ATOM  18478  HE2 TYR A1131       7.335 -12.067  -0.516  1.00  0.430          H  
ATOM  18479  HH  TYR A1131       7.437 -11.780   3.025  1.00  0.430          H  
ATOM  18480  N   VAL A1132       1.168 -10.438  -2.937  1.00  0.270          N  
ATOM  18481  CA  VAL A1132       0.098 -10.468  -3.930  1.00  0.270          C  
ATOM  18482  C   VAL A1132       0.525 -11.351  -5.087  1.00  0.270          C  
ATOM  18483  O   VAL A1132       1.616 -11.175  -5.599  1.00  0.260          O  
ATOM  18484  CB  VAL A1132      -0.208  -9.031  -4.422  1.00  0.380          C  
ATOM  18485  CG1 VAL A1132      -1.311  -9.049  -5.481  1.00  0.380          C  
ATOM  18486  CG2 VAL A1132      -0.618  -8.147  -3.213  1.00  0.380          C  
ATOM  18487  H   VAL A1132       2.135 -10.200  -3.198  1.00  0.320          H  
ATOM  18488  HA  VAL A1132      -0.799 -10.889  -3.477  1.00  0.320          H  
ATOM  18489  HB  VAL A1132       0.680  -8.619  -4.893  1.00  0.450          H  
ATOM  18490 1HG1 VAL A1132      -1.499  -8.031  -5.822  1.00  0.450          H  
ATOM  18491 2HG1 VAL A1132      -1.010  -9.659  -6.335  1.00  0.450          H  
ATOM  18492 3HG1 VAL A1132      -2.223  -9.460  -5.048  1.00  0.450          H  
ATOM  18493 1HG2 VAL A1132      -0.825  -7.135  -3.554  1.00  0.450          H  
ATOM  18494 2HG2 VAL A1132      -1.508  -8.562  -2.747  1.00  0.450          H  
ATOM  18495 3HG2 VAL A1132       0.186  -8.116  -2.483  1.00  0.450          H  
ATOM  18496  N   GLY A1133      -0.279 -12.324  -5.492  1.00  0.290          N  
ATOM  18497  CA  GLY A1133       0.166 -13.155  -6.623  1.00  0.310          C  
ATOM  18498  C   GLY A1133      -0.723 -13.073  -7.842  1.00  0.280          C  
ATOM  18499  O   GLY A1133      -1.734 -12.369  -7.847  1.00  0.280          O  
ATOM  18500  H   GLY A1133      -1.166 -12.476  -5.035  1.00  0.350          H  
ATOM  18501 1HA  GLY A1133       1.154 -12.862  -6.930  1.00  0.370          H  
ATOM  18502 2HA  GLY A1133       0.241 -14.194  -6.301  1.00  0.370          H  
ATOM  18503  N   ASP A1134      -0.375 -13.859  -8.857  1.00  0.300          N  
ATOM  18504  CA  ASP A1134      -1.182 -13.886 -10.077  1.00  0.280          C  
ATOM  18505  C   ASP A1134      -2.416 -14.763  -9.844  1.00  0.270          C  
ATOM  18506  O   ASP A1134      -2.524 -15.383  -8.784  1.00  0.320          O  
ATOM  18507  CB  ASP A1134      -0.334 -14.433 -11.224  1.00  0.400          C  
ATOM  18508  CG  ASP A1134       0.751 -13.464 -11.699  1.00  0.400          C  
ATOM  18509  OD1 ASP A1134       0.542 -12.263 -11.654  1.00  0.400          O  
ATOM  18510  OD2 ASP A1134       1.790 -13.921 -12.093  1.00  0.400          O  
ATOM  18511  H   ASP A1134       0.532 -14.340  -8.787  1.00  0.360          H  
ATOM  18512  HA  ASP A1134      -1.509 -12.873 -10.318  1.00  0.340          H  
ATOM  18513 1HB  ASP A1134       0.151 -15.359 -10.902  1.00  0.480          H  
ATOM  18514 2HB  ASP A1134      -0.979 -14.682 -12.070  1.00  0.480          H  
ATOM  18515  N   LEU A1135      -3.317 -14.895 -10.825  1.00  0.280          N  
ATOM  18516  CA  LEU A1135      -4.530 -15.675 -10.556  1.00  0.300          C  
ATOM  18517  C   LEU A1135      -4.326 -17.166 -10.305  1.00  0.310          C  
ATOM  18518  O   LEU A1135      -4.962 -17.735  -9.414  1.00  0.410          O  
ATOM  18519  CB  LEU A1135      -5.513 -15.531 -11.715  1.00  0.410          C  
ATOM  18520  CG  LEU A1135      -6.220 -14.153 -11.934  1.00  0.410          C  
ATOM  18521  CD1 LEU A1135      -6.962 -14.225 -13.269  1.00  0.410          C  
ATOM  18522  CD2 LEU A1135      -7.214 -13.835 -10.786  1.00  0.410          C  
ATOM  18523  H   LEU A1135      -3.210 -14.399 -11.725  1.00  0.340          H  
ATOM  18524  HA  LEU A1135      -4.982 -15.263  -9.660  1.00  0.360          H  
ATOM  18525 1HB  LEU A1135      -4.971 -15.753 -12.635  1.00  0.490          H  
ATOM  18526 2HB  LEU A1135      -6.274 -16.279 -11.600  1.00  0.490          H  
ATOM  18527  HG  LEU A1135      -5.472 -13.364 -11.994  1.00  0.490          H  
ATOM  18528 1HD1 LEU A1135      -7.451 -13.277 -13.472  1.00  0.490          H  
ATOM  18529 2HD1 LEU A1135      -6.249 -14.435 -14.061  1.00  0.490          H  
ATOM  18530 3HD1 LEU A1135      -7.705 -15.017 -13.236  1.00  0.490          H  
ATOM  18531 1HD2 LEU A1135      -7.692 -12.876 -10.984  1.00  0.490          H  
ATOM  18532 2HD2 LEU A1135      -7.973 -14.605 -10.734  1.00  0.490          H  
ATOM  18533 3HD2 LEU A1135      -6.691 -13.780  -9.844  1.00  0.490          H  
ATOM  18534  N   ASN A1136      -3.447 -17.814 -11.068  1.00  0.310          N  
ATOM  18535  CA  ASN A1136      -3.244 -19.249 -10.878  1.00  0.310          C  
ATOM  18536  C   ASN A1136      -2.624 -19.553  -9.522  1.00  0.300          C  
ATOM  18537  O   ASN A1136      -2.959 -20.538  -8.855  1.00  0.340          O  
ATOM  18538  CB  ASN A1136      -2.381 -19.754 -12.015  1.00  0.430          C  
ATOM  18539  CG  ASN A1136      -1.048 -18.961 -12.147  1.00  0.430          C  
ATOM  18540  OD1 ASN A1136      -0.720 -18.045 -11.352  1.00  0.430          O  
ATOM  18541  ND2 ASN A1136      -0.297 -19.293 -13.157  1.00  0.430          N  
ATOM  18542  H   ASN A1136      -2.947 -17.314 -11.789  1.00  0.370          H  
ATOM  18543  HA  ASN A1136      -4.220 -19.744 -10.923  1.00  0.370          H  
ATOM  18544 1HB  ASN A1136      -2.151 -20.808 -11.855  1.00  0.520          H  
ATOM  18545 2HB  ASN A1136      -2.938 -19.678 -12.950  1.00  0.520          H  
ATOM  18546 1HD2 ASN A1136       0.567 -18.809 -13.320  1.00  0.520          H  
ATOM  18547 2HD2 ASN A1136      -0.586 -20.025 -13.772  1.00  0.520          H  
ATOM  18548  N   THR A1137      -1.798 -18.626  -9.098  1.00  0.290          N  
ATOM  18549  CA  THR A1137      -1.083 -18.630  -7.856  1.00  0.270          C  
ATOM  18550  C   THR A1137      -2.081 -18.493  -6.713  1.00  0.260          C  
ATOM  18551  O   THR A1137      -2.020 -19.250  -5.731  1.00  0.290          O  
ATOM  18552  CB  THR A1137      -0.049 -17.508  -7.923  1.00  0.390          C  
ATOM  18553  OG1 THR A1137       0.841 -17.761  -9.027  1.00  0.390          O  
ATOM  18554  CG2 THR A1137       0.732 -17.448  -6.715  1.00  0.390          C  
ATOM  18555  H   THR A1137      -1.589 -17.903  -9.771  1.00  0.350          H  
ATOM  18556  HA  THR A1137      -0.563 -19.573  -7.745  1.00  0.320          H  
ATOM  18557  HB  THR A1137      -0.541 -16.567  -8.068  1.00  0.460          H  
ATOM  18558  HG1 THR A1137       0.336 -17.789  -9.867  1.00  0.460          H  
ATOM  18559 1HG2 THR A1137       1.462 -16.643  -6.811  1.00  0.460          H  
ATOM  18560 2HG2 THR A1137       0.073 -17.250  -5.877  1.00  0.460          H  
ATOM  18561 3HG2 THR A1137       1.249 -18.396  -6.563  1.00  0.460          H  
ATOM  18562  N   LYS A1138      -3.022 -17.544  -6.853  1.00  0.280          N  
ATOM  18563  CA  LYS A1138      -4.079 -17.347  -5.868  1.00  0.300          C  
ATOM  18564  C   LYS A1138      -4.937 -18.597  -5.734  1.00  0.320          C  
ATOM  18565  O   LYS A1138      -5.275 -18.981  -4.616  1.00  0.330          O  
ATOM  18566  CB  LYS A1138      -5.002 -16.182  -6.245  1.00  0.410          C  
ATOM  18567  CG  LYS A1138      -4.430 -14.783  -6.111  1.00  0.410          C  
ATOM  18568  CD  LYS A1138      -5.450 -13.752  -6.611  1.00  0.410          C  
ATOM  18569  CE  LYS A1138      -4.917 -12.332  -6.539  1.00  0.410          C  
ATOM  18570  NZ  LYS A1138      -5.865 -11.354  -7.121  1.00  0.410          N  
ATOM  18571  H   LYS A1138      -2.963 -16.918  -7.662  1.00  0.340          H  
ATOM  18572  HA  LYS A1138      -3.619 -17.140  -4.903  1.00  0.360          H  
ATOM  18573 1HB  LYS A1138      -5.319 -16.302  -7.277  1.00  0.490          H  
ATOM  18574 2HB  LYS A1138      -5.895 -16.224  -5.625  1.00  0.490          H  
ATOM  18575 1HG  LYS A1138      -4.213 -14.584  -5.063  1.00  0.490          H  
ATOM  18576 2HG  LYS A1138      -3.508 -14.691  -6.672  1.00  0.490          H  
ATOM  18577 1HD  LYS A1138      -5.706 -13.977  -7.641  1.00  0.490          H  
ATOM  18578 2HD  LYS A1138      -6.358 -13.815  -6.010  1.00  0.490          H  
ATOM  18579 1HE  LYS A1138      -4.736 -12.073  -5.498  1.00  0.490          H  
ATOM  18580 2HE  LYS A1138      -3.993 -12.275  -7.079  1.00  0.490          H  
ATOM  18581 1HZ  LYS A1138      -5.475 -10.427  -7.053  1.00  0.490          H  
ATOM  18582 2HZ  LYS A1138      -6.024 -11.581  -8.089  1.00  0.490          H  
ATOM  18583 3HZ  LYS A1138      -6.741 -11.396  -6.611  1.00  0.490          H  
ATOM  18584  N   LEU A1139      -5.274 -19.252  -6.859  1.00  0.330          N  
ATOM  18585  CA  LEU A1139      -6.091 -20.463  -6.795  1.00  0.360          C  
ATOM  18586  C   LEU A1139      -5.404 -21.524  -5.977  1.00  0.350          C  
ATOM  18587  O   LEU A1139      -6.020 -22.117  -5.087  1.00  0.370          O  
ATOM  18588  CB  LEU A1139      -6.377 -21.058  -8.184  1.00  0.490          C  
ATOM  18589  CG  LEU A1139      -7.396 -22.292  -8.235  1.00  0.490          C  
ATOM  18590  CD1 LEU A1139      -8.063 -22.303  -9.616  1.00  0.490          C  
ATOM  18591  CD2 LEU A1139      -6.668 -23.687  -7.990  1.00  0.490          C  
ATOM  18592  H   LEU A1139      -5.001 -18.860  -7.767  1.00  0.400          H  
ATOM  18593  HA  LEU A1139      -7.036 -20.212  -6.318  1.00  0.430          H  
ATOM  18594 1HB  LEU A1139      -6.761 -20.274  -8.824  1.00  0.590          H  
ATOM  18595 2HB  LEU A1139      -5.431 -21.394  -8.612  1.00  0.590          H  
ATOM  18596  HG  LEU A1139      -8.167 -22.150  -7.478  1.00  0.590          H  
ATOM  18597 1HD1 LEU A1139      -8.783 -23.119  -9.673  1.00  0.590          H  
ATOM  18598 2HD1 LEU A1139      -8.581 -21.360  -9.781  1.00  0.590          H  
ATOM  18599 3HD1 LEU A1139      -7.304 -22.437 -10.389  1.00  0.590          H  
ATOM  18600 1HD2 LEU A1139      -7.401 -24.478  -8.048  1.00  0.590          H  
ATOM  18601 2HD2 LEU A1139      -5.909 -23.839  -8.756  1.00  0.590          H  
ATOM  18602 3HD2 LEU A1139      -6.205 -23.751  -7.028  1.00  0.590          H  
ATOM  18603  N   MET A1140      -4.134 -21.794  -6.300  1.00  0.340          N  
ATOM  18604  CA  MET A1140      -3.356 -22.822  -5.623  1.00  0.330          C  
ATOM  18605  C   MET A1140      -3.197 -22.491  -4.149  1.00  0.300          C  
ATOM  18606  O   MET A1140      -3.259 -23.377  -3.288  1.00  0.310          O  
ATOM  18607  CB  MET A1140      -2.019 -22.954  -6.335  1.00  0.470          C  
ATOM  18608  CG  MET A1140      -2.151 -23.610  -7.709  1.00  0.470          C  
ATOM  18609  SD  MET A1140      -0.586 -23.934  -8.528  1.00  0.470          S  
ATOM  18610  CE  MET A1140      -0.158 -22.325  -9.186  1.00  0.470          C  
ATOM  18611  H   MET A1140      -3.699 -21.260  -7.063  1.00  0.410          H  
ATOM  18612  HA  MET A1140      -3.891 -23.767  -5.699  1.00  0.400          H  
ATOM  18613 1HB  MET A1140      -1.592 -21.958  -6.471  1.00  0.560          H  
ATOM  18614 2HB  MET A1140      -1.328 -23.531  -5.732  1.00  0.560          H  
ATOM  18615 1HG  MET A1140      -2.675 -24.558  -7.590  1.00  0.560          H  
ATOM  18616 2HG  MET A1140      -2.755 -22.977  -8.355  1.00  0.560          H  
ATOM  18617 1HE  MET A1140       0.777 -22.388  -9.731  1.00  0.560          H  
ATOM  18618 2HE  MET A1140      -0.943 -21.989  -9.861  1.00  0.560          H  
ATOM  18619 3HE  MET A1140      -0.056 -21.628  -8.378  1.00  0.560          H  
ATOM  18620  N   THR A1141      -3.030 -21.205  -3.848  1.00  0.280          N  
ATOM  18621  CA  THR A1141      -2.903 -20.762  -2.479  1.00  0.280          C  
ATOM  18622  C   THR A1141      -4.188 -21.065  -1.733  1.00  0.310          C  
ATOM  18623  O   THR A1141      -4.149 -21.652  -0.648  1.00  0.310          O  
ATOM  18624  CB  THR A1141      -2.615 -19.250  -2.413  1.00  0.390          C  
ATOM  18625  OG1 THR A1141      -1.372 -18.971  -3.086  1.00  0.390          O  
ATOM  18626  CG2 THR A1141      -2.528 -18.818  -0.965  1.00  0.390          C  
ATOM  18627  H   THR A1141      -2.940 -20.519  -4.599  1.00  0.340          H  
ATOM  18628  HA  THR A1141      -2.088 -21.303  -2.002  1.00  0.340          H  
ATOM  18629  HB  THR A1141      -3.408 -18.698  -2.901  1.00  0.470          H  
ATOM  18630  HG1 THR A1141      -1.508 -19.084  -4.054  1.00  0.470          H  
ATOM  18631 1HG2 THR A1141      -2.312 -17.754  -0.915  1.00  0.470          H  
ATOM  18632 2HG2 THR A1141      -3.467 -19.012  -0.445  1.00  0.470          H  
ATOM  18633 3HG2 THR A1141      -1.738 -19.376  -0.476  1.00  0.470          H  
ATOM  18634  N   ARG A1142      -5.331 -20.686  -2.324  1.00  0.330          N  
ATOM  18635  CA  ARG A1142      -6.624 -20.911  -1.705  1.00  0.370          C  
ATOM  18636  C   ARG A1142      -6.907 -22.397  -1.564  1.00  0.360          C  
ATOM  18637  O   ARG A1142      -7.455 -22.822  -0.559  1.00  0.370          O  
ATOM  18638  CB  ARG A1142      -7.738 -20.221  -2.472  1.00  0.500          C  
ATOM  18639  CG  ARG A1142      -7.708 -18.663  -2.450  1.00  0.500          C  
ATOM  18640  CD  ARG A1142      -7.995 -18.069  -1.093  1.00  0.500          C  
ATOM  18641  NE  ARG A1142      -8.061 -16.607  -1.162  1.00  0.500          N  
ATOM  18642  CZ  ARG A1142      -8.111 -15.755  -0.107  1.00  0.500          C  
ATOM  18643  NH1 ARG A1142      -8.099 -16.194   1.141  1.00  0.500          N  
ATOM  18644  NH2 ARG A1142      -8.164 -14.454  -0.341  1.00  0.500          N  
ATOM  18645  H   ARG A1142      -5.288 -20.194  -3.221  1.00  0.400          H  
ATOM  18646  HA  ARG A1142      -6.596 -20.484  -0.707  1.00  0.440          H  
ATOM  18647 1HB  ARG A1142      -7.706 -20.539  -3.515  1.00  0.600          H  
ATOM  18648 2HB  ARG A1142      -8.682 -20.543  -2.057  1.00  0.600          H  
ATOM  18649 1HG  ARG A1142      -6.720 -18.323  -2.731  1.00  0.600          H  
ATOM  18650 2HG  ARG A1142      -8.435 -18.270  -3.159  1.00  0.600          H  
ATOM  18651 1HD  ARG A1142      -8.947 -18.444  -0.716  1.00  0.600          H  
ATOM  18652 2HD  ARG A1142      -7.199 -18.333  -0.400  1.00  0.600          H  
ATOM  18653  HE  ARG A1142      -8.059 -16.197  -2.085  1.00  0.600          H  
ATOM  18654 1HH1 ARG A1142      -8.033 -17.201   1.358  1.00  0.600          H  
ATOM  18655 2HH1 ARG A1142      -8.128 -15.544   1.910  1.00  0.600          H  
ATOM  18656 1HH2 ARG A1142      -8.164 -14.120  -1.296  1.00  0.600          H  
ATOM  18657 2HH2 ARG A1142      -8.201 -13.798   0.425  1.00  0.600          H  
ATOM  18658  N   LEU A1143      -6.493 -23.209  -2.533  1.00  0.370          N  
ATOM  18659  CA  LEU A1143      -6.688 -24.645  -2.433  1.00  0.370          C  
ATOM  18660  C   LEU A1143      -6.046 -25.162  -1.158  1.00  0.370          C  
ATOM  18661  O   LEU A1143      -6.693 -25.852  -0.354  1.00  0.420          O  
ATOM  18662  CB  LEU A1143      -6.018 -25.330  -3.630  1.00  0.520          C  
ATOM  18663  CG  LEU A1143      -6.187 -26.847  -3.816  1.00  0.520          C  
ATOM  18664  CD1 LEU A1143      -5.993 -27.126  -5.284  1.00  0.520          C  
ATOM  18665  CD2 LEU A1143      -5.157 -27.665  -2.980  1.00  0.520          C  
ATOM  18666  H   LEU A1143      -6.078 -22.812  -3.380  1.00  0.440          H  
ATOM  18667  HA  LEU A1143      -7.756 -24.860  -2.417  1.00  0.440          H  
ATOM  18668 1HB  LEU A1143      -6.386 -24.843  -4.534  1.00  0.620          H  
ATOM  18669 2HB  LEU A1143      -4.956 -25.145  -3.574  1.00  0.620          H  
ATOM  18670  HG  LEU A1143      -7.191 -27.153  -3.532  1.00  0.620          H  
ATOM  18671 1HD1 LEU A1143      -6.124 -28.193  -5.444  1.00  0.620          H  
ATOM  18672 2HD1 LEU A1143      -6.730 -26.573  -5.867  1.00  0.620          H  
ATOM  18673 3HD1 LEU A1143      -5.008 -26.826  -5.591  1.00  0.620          H  
ATOM  18674 1HD2 LEU A1143      -5.300 -28.731  -3.185  1.00  0.620          H  
ATOM  18675 2HD2 LEU A1143      -4.160 -27.378  -3.252  1.00  0.620          H  
ATOM  18676 3HD2 LEU A1143      -5.282 -27.517  -1.926  1.00  0.620          H  
ATOM  18677  N   VAL A1144      -4.765 -24.824  -0.962  1.00  0.310          N  
ATOM  18678  CA  VAL A1144      -4.061 -25.297   0.215  1.00  0.310          C  
ATOM  18679  C   VAL A1144      -4.683 -24.698   1.467  1.00  0.300          C  
ATOM  18680  O   VAL A1144      -4.837 -25.409   2.462  1.00  0.310          O  
ATOM  18681  CB  VAL A1144      -2.542 -25.026   0.141  1.00  0.430          C  
ATOM  18682  CG1 VAL A1144      -1.859 -25.387   1.487  1.00  0.430          C  
ATOM  18683  CG2 VAL A1144      -1.943 -25.872  -0.989  1.00  0.430          C  
ATOM  18684  H   VAL A1144      -4.289 -24.248  -1.667  1.00  0.370          H  
ATOM  18685  HA  VAL A1144      -4.183 -26.378   0.265  1.00  0.370          H  
ATOM  18686  HB  VAL A1144      -2.371 -23.962  -0.060  1.00  0.520          H  
ATOM  18687 1HG1 VAL A1144      -0.800 -25.203   1.407  1.00  0.520          H  
ATOM  18688 2HG1 VAL A1144      -2.273 -24.781   2.292  1.00  0.520          H  
ATOM  18689 3HG1 VAL A1144      -2.024 -26.444   1.710  1.00  0.520          H  
ATOM  18690 1HG2 VAL A1144      -0.872 -25.687  -1.060  1.00  0.520          H  
ATOM  18691 2HG2 VAL A1144      -2.115 -26.930  -0.790  1.00  0.520          H  
ATOM  18692 3HG2 VAL A1144      -2.426 -25.601  -1.927  1.00  0.520          H  
ATOM  18693  N   GLU A1145      -5.006 -23.397   1.445  1.00  0.300          N  
ATOM  18694  CA  GLU A1145      -5.621 -22.755   2.592  1.00  0.300          C  
ATOM  18695  C   GLU A1145      -6.910 -23.458   3.001  1.00  0.330          C  
ATOM  18696  O   GLU A1145      -7.079 -23.743   4.186  1.00  0.340          O  
ATOM  18697  CB  GLU A1145      -5.951 -21.290   2.292  1.00  0.420          C  
ATOM  18698  CG  GLU A1145      -6.535 -20.517   3.472  1.00  0.420          C  
ATOM  18699  CD  GLU A1145      -6.881 -19.094   3.138  1.00  0.420          C  
ATOM  18700  OE1 GLU A1145      -7.545 -18.873   2.151  1.00  0.420          O  
ATOM  18701  OE2 GLU A1145      -6.493 -18.226   3.875  1.00  0.420          O  
ATOM  18702  H   GLU A1145      -4.811 -22.836   0.611  1.00  0.360          H  
ATOM  18703  HA  GLU A1145      -4.922 -22.797   3.425  1.00  0.360          H  
ATOM  18704 1HB  GLU A1145      -5.055 -20.775   1.940  1.00  0.500          H  
ATOM  18705 2HB  GLU A1145      -6.683 -21.252   1.494  1.00  0.500          H  
ATOM  18706 1HG  GLU A1145      -7.438 -21.019   3.824  1.00  0.500          H  
ATOM  18707 2HG  GLU A1145      -5.805 -20.525   4.276  1.00  0.500          H  
ATOM  18708  N   ASP A1146      -7.803 -23.767   2.035  1.00  0.350          N  
ATOM  18709  CA  ASP A1146      -9.068 -24.442   2.328  1.00  0.380          C  
ATOM  18710  C   ASP A1146      -8.822 -25.805   2.928  1.00  0.390          C  
ATOM  18711  O   ASP A1146      -9.502 -26.202   3.879  1.00  0.410          O  
ATOM  18712  CB  ASP A1146      -9.929 -24.664   1.065  1.00  0.520          C  
ATOM  18713  CG  ASP A1146     -10.636 -23.426   0.460  1.00  0.520          C  
ATOM  18714  OD1 ASP A1146     -10.706 -22.404   1.089  1.00  0.520          O  
ATOM  18715  OD2 ASP A1146     -11.158 -23.548  -0.640  1.00  0.520          O  
ATOM  18716  H   ASP A1146      -7.608 -23.486   1.077  1.00  0.420          H  
ATOM  18717  HA  ASP A1146      -9.626 -23.837   3.043  1.00  0.460          H  
ATOM  18718 1HB  ASP A1146      -9.281 -25.079   0.286  1.00  0.620          H  
ATOM  18719 2HB  ASP A1146     -10.684 -25.418   1.281  1.00  0.620          H  
ATOM  18720  N   PHE A1147      -7.839 -26.534   2.383  1.00  0.390          N  
ATOM  18721  CA  PHE A1147      -7.504 -27.844   2.908  1.00  0.420          C  
ATOM  18722  C   PHE A1147      -7.092 -27.729   4.360  1.00  0.360          C  
ATOM  18723  O   PHE A1147      -7.638 -28.420   5.226  1.00  0.350          O  
ATOM  18724  CB  PHE A1147      -6.363 -28.495   2.110  1.00  0.580          C  
ATOM  18725  CG  PHE A1147      -5.923 -29.808   2.686  1.00  0.580          C  
ATOM  18726  CD1 PHE A1147      -6.658 -30.946   2.451  1.00  0.580          C  
ATOM  18727  CD2 PHE A1147      -4.784 -29.904   3.484  1.00  0.580          C  
ATOM  18728  CE1 PHE A1147      -6.293 -32.140   2.996  1.00  0.580          C  
ATOM  18729  CE2 PHE A1147      -4.418 -31.112   4.026  1.00  0.580          C  
ATOM  18730  CZ  PHE A1147      -5.188 -32.229   3.779  1.00  0.580          C  
ATOM  18731  H   PHE A1147      -7.342 -26.178   1.557  1.00  0.470          H  
ATOM  18732  HA  PHE A1147      -8.385 -28.477   2.845  1.00  0.500          H  
ATOM  18733 1HB  PHE A1147      -6.682 -28.655   1.079  1.00  0.690          H  
ATOM  18734 2HB  PHE A1147      -5.506 -27.830   2.081  1.00  0.690          H  
ATOM  18735  HD1 PHE A1147      -7.548 -30.882   1.824  1.00  0.690          H  
ATOM  18736  HD2 PHE A1147      -4.188 -29.007   3.683  1.00  0.690          H  
ATOM  18737  HE1 PHE A1147      -6.891 -33.013   2.812  1.00  0.690          H  
ATOM  18738  HE2 PHE A1147      -3.530 -31.183   4.655  1.00  0.690          H  
ATOM  18739  HZ  PHE A1147      -4.923 -33.182   4.208  1.00  0.690          H  
ATOM  18740  N   SER A1148      -6.130 -26.844   4.630  1.00  0.330          N  
ATOM  18741  CA  SER A1148      -5.613 -26.664   5.969  1.00  0.290          C  
ATOM  18742  C   SER A1148      -6.670 -26.150   6.927  1.00  0.300          C  
ATOM  18743  O   SER A1148      -6.716 -26.599   8.070  1.00  0.290          O  
ATOM  18744  CB  SER A1148      -4.405 -25.752   5.939  1.00  0.420          C  
ATOM  18745  OG  SER A1148      -3.327 -26.380   5.281  1.00  0.420          O  
ATOM  18746  H   SER A1148      -5.727 -26.286   3.871  1.00  0.400          H  
ATOM  18747  HA  SER A1148      -5.277 -27.635   6.328  1.00  0.350          H  
ATOM  18748 1HB  SER A1148      -4.664 -24.829   5.416  1.00  0.510          H  
ATOM  18749 2HB  SER A1148      -4.121 -25.488   6.954  1.00  0.510          H  
ATOM  18750  HG  SER A1148      -2.648 -25.698   5.156  1.00  0.510          H  
ATOM  18751  N   GLU A1149      -7.530 -25.221   6.492  1.00  0.310          N  
ATOM  18752  CA  GLU A1149      -8.567 -24.725   7.377  1.00  0.320          C  
ATOM  18753  C   GLU A1149      -9.490 -25.868   7.754  1.00  0.350          C  
ATOM  18754  O   GLU A1149      -9.845 -26.012   8.926  1.00  0.360          O  
ATOM  18755  CB  GLU A1149      -9.398 -23.605   6.750  1.00  0.440          C  
ATOM  18756  CG  GLU A1149     -10.411 -22.994   7.739  1.00  0.440          C  
ATOM  18757  CD  GLU A1149     -11.240 -21.842   7.197  1.00  0.440          C  
ATOM  18758  OE1 GLU A1149     -11.133 -21.537   6.042  1.00  0.440          O  
ATOM  18759  OE2 GLU A1149     -11.973 -21.253   7.969  1.00  0.440          O  
ATOM  18760  H   GLU A1149      -7.448 -24.844   5.549  1.00  0.370          H  
ATOM  18761  HA  GLU A1149      -8.100 -24.341   8.283  1.00  0.380          H  
ATOM  18762 1HB  GLU A1149      -8.745 -22.826   6.381  1.00  0.530          H  
ATOM  18763 2HB  GLU A1149      -9.948 -23.999   5.891  1.00  0.530          H  
ATOM  18764 1HG  GLU A1149     -11.092 -23.774   8.078  1.00  0.530          H  
ATOM  18765 2HG  GLU A1149      -9.850 -22.646   8.603  1.00  0.530          H  
ATOM  18766  N   ALA A1150      -9.895 -26.676   6.759  1.00  0.380          N  
ATOM  18767  CA  ALA A1150     -10.782 -27.797   7.007  1.00  0.420          C  
ATOM  18768  C   ALA A1150     -10.146 -28.788   7.972  1.00  0.390          C  
ATOM  18769  O   ALA A1150     -10.801 -29.259   8.902  1.00  0.400          O  
ATOM  18770  CB  ALA A1150     -11.123 -28.479   5.697  1.00  0.570          C  
ATOM  18771  H   ALA A1150      -9.599 -26.487   5.795  1.00  0.460          H  
ATOM  18772  HA  ALA A1150     -11.695 -27.416   7.461  1.00  0.500          H  
ATOM  18773 1HB  ALA A1150     -11.803 -29.311   5.879  1.00  0.690          H  
ATOM  18774 2HB  ALA A1150     -11.589 -27.760   5.027  1.00  0.690          H  
ATOM  18775 3HB  ALA A1150     -10.208 -28.840   5.247  1.00  0.690          H  
ATOM  18776  N   VAL A1151      -8.849 -29.049   7.821  1.00  0.350          N  
ATOM  18777  CA  VAL A1151      -8.174 -29.934   8.752  1.00  0.340          C  
ATOM  18778  C   VAL A1151      -8.156 -29.295  10.145  1.00  0.330          C  
ATOM  18779  O   VAL A1151      -8.472 -29.949  11.138  1.00  0.320          O  
ATOM  18780  CB  VAL A1151      -6.758 -30.294   8.236  1.00  0.480          C  
ATOM  18781  CG1 VAL A1151      -5.953 -31.024   9.300  1.00  0.480          C  
ATOM  18782  CG2 VAL A1151      -6.870 -31.184   7.030  1.00  0.480          C  
ATOM  18783  H   VAL A1151      -8.346 -28.659   7.017  1.00  0.420          H  
ATOM  18784  HA  VAL A1151      -8.743 -30.861   8.811  1.00  0.410          H  
ATOM  18785  HB  VAL A1151      -6.255 -29.397   7.942  1.00  0.580          H  
ATOM  18786 1HG1 VAL A1151      -4.968 -31.270   8.907  1.00  0.580          H  
ATOM  18787 2HG1 VAL A1151      -5.842 -30.386  10.163  1.00  0.580          H  
ATOM  18788 3HG1 VAL A1151      -6.457 -31.922   9.585  1.00  0.580          H  
ATOM  18789 1HG2 VAL A1151      -5.876 -31.419   6.661  1.00  0.580          H  
ATOM  18790 2HG2 VAL A1151      -7.386 -32.105   7.295  1.00  0.580          H  
ATOM  18791 3HG2 VAL A1151      -7.420 -30.662   6.261  1.00  0.580          H  
ATOM  18792  N   GLY A1152      -7.813 -28.012  10.226  1.00  0.330          N  
ATOM  18793  CA  GLY A1152      -7.789 -27.284  11.484  1.00  0.330          C  
ATOM  18794  C   GLY A1152      -9.146 -27.249  12.171  1.00  0.340          C  
ATOM  18795  O   GLY A1152      -9.229 -27.339  13.389  1.00  0.350          O  
ATOM  18796  H   GLY A1152      -7.540 -27.515   9.380  1.00  0.400          H  
ATOM  18797 1HA  GLY A1152      -7.047 -27.727  12.147  1.00  0.400          H  
ATOM  18798 2HA  GLY A1152      -7.477 -26.260  11.289  1.00  0.400          H  
ATOM  18799  N   SER A1153     -10.232 -27.220  11.397  1.00  0.360          N  
ATOM  18800  CA  SER A1153     -11.584 -27.185  11.960  1.00  0.380          C  
ATOM  18801  C   SER A1153     -11.918 -28.466  12.736  1.00  0.410          C  
ATOM  18802  O   SER A1153     -12.890 -28.499  13.496  1.00  0.460          O  
ATOM  18803  CB  SER A1153     -12.644 -27.023  10.880  1.00  0.520          C  
ATOM  18804  OG  SER A1153     -12.877 -28.227  10.188  1.00  0.520          O  
ATOM  18805  H   SER A1153     -10.104 -27.105  10.389  1.00  0.430          H  
ATOM  18806  HA  SER A1153     -11.647 -26.340  12.646  1.00  0.460          H  
ATOM  18807 1HB  SER A1153     -13.571 -26.675  11.331  1.00  0.630          H  
ATOM  18808 2HB  SER A1153     -12.316 -26.261  10.173  1.00  0.630          H  
ATOM  18809  HG  SER A1153     -12.057 -28.472   9.731  1.00  0.630          H  
ATOM  18810  N   SER A1154     -11.156 -29.550  12.509  1.00  0.390          N  
ATOM  18811  CA  SER A1154     -11.390 -30.815  13.194  1.00  0.420          C  
ATOM  18812  C   SER A1154     -10.675 -30.830  14.550  1.00  0.410          C  
ATOM  18813  O   SER A1154     -10.842 -31.764  15.342  1.00  0.440          O  
ATOM  18814  CB  SER A1154     -10.901 -31.990  12.368  1.00  0.580          C  
ATOM  18815  OG  SER A1154      -9.500 -32.040  12.328  1.00  0.580          O  
ATOM  18816  H   SER A1154     -10.341 -29.487  11.900  1.00  0.470          H  
ATOM  18817  HA  SER A1154     -12.460 -30.926  13.362  1.00  0.500          H  
ATOM  18818 1HB  SER A1154     -11.287 -32.910  12.797  1.00  0.690          H  
ATOM  18819 2HB  SER A1154     -11.294 -31.912  11.351  1.00  0.690          H  
ATOM  18820  HG  SER A1154      -9.216 -31.302  11.760  1.00  0.690          H  
ATOM  18821  N   MET A1155      -9.826 -29.819  14.781  1.00  0.390          N  
ATOM  18822  CA  MET A1155      -9.009 -29.671  15.975  1.00  0.380          C  
ATOM  18823  C   MET A1155      -9.713 -28.694  16.914  1.00  0.440          C  
ATOM  18824  O   MET A1155     -10.323 -27.730  16.467  1.00  0.760          O  
ATOM  18825  CB  MET A1155      -7.624 -29.163  15.570  1.00  0.540          C  
ATOM  18826  CG  MET A1155      -6.905 -30.115  14.609  1.00  0.540          C  
ATOM  18827  SD  MET A1155      -5.309 -29.526  14.029  1.00  0.540          S  
ATOM  18828  CE  MET A1155      -4.857 -30.909  13.023  1.00  0.540          C  
ATOM  18829  H   MET A1155      -9.758 -29.067  14.094  1.00  0.470          H  
ATOM  18830  HA  MET A1155      -8.923 -30.633  16.476  1.00  0.460          H  
ATOM  18831 1HB  MET A1155      -7.704 -28.190  15.100  1.00  0.640          H  
ATOM  18832 2HB  MET A1155      -7.005 -29.050  16.457  1.00  0.640          H  
ATOM  18833 1HG  MET A1155      -6.779 -31.085  15.068  1.00  0.640          H  
ATOM  18834 2HG  MET A1155      -7.543 -30.254  13.731  1.00  0.640          H  
ATOM  18835 1HE  MET A1155      -3.890 -30.727  12.554  1.00  0.640          H  
ATOM  18836 2HE  MET A1155      -4.804 -31.800  13.646  1.00  0.640          H  
ATOM  18837 3HE  MET A1155      -5.613 -31.059  12.267  1.00  0.640          H  
ATOM  18838  N   ARG A1156      -9.587 -28.884  18.220  1.00  0.330          N  
ATOM  18839  CA  ARG A1156     -10.252 -27.978  19.165  1.00  0.350          C  
ATOM  18840  C   ARG A1156      -9.306 -27.056  19.925  1.00  0.340          C  
ATOM  18841  O   ARG A1156      -9.640 -26.586  21.010  1.00  0.490          O  
ATOM  18842  CB  ARG A1156     -11.030 -28.787  20.190  1.00  0.480          C  
ATOM  18843  CG  ARG A1156     -12.124 -29.718  19.629  1.00  0.480          C  
ATOM  18844  CD  ARG A1156     -13.223 -28.992  18.912  1.00  0.480          C  
ATOM  18845  NE  ARG A1156     -13.879 -27.999  19.759  1.00  0.480          N  
ATOM  18846  CZ  ARG A1156     -14.858 -28.218  20.650  1.00  0.480          C  
ATOM  18847  NH1 ARG A1156     -15.350 -29.426  20.880  1.00  0.480          N  
ATOM  18848  NH2 ARG A1156     -15.306 -27.165  21.290  1.00  0.480          N  
ATOM  18849  H   ARG A1156      -9.068 -29.682  18.565  1.00  0.400          H  
ATOM  18850  HA  ARG A1156     -10.944 -27.343  18.613  1.00  0.420          H  
ATOM  18851 1HB  ARG A1156     -10.335 -29.401  20.762  1.00  0.580          H  
ATOM  18852 2HB  ARG A1156     -11.512 -28.107  20.894  1.00  0.580          H  
ATOM  18853 1HG  ARG A1156     -11.671 -30.411  18.919  1.00  0.580          H  
ATOM  18854 2HG  ARG A1156     -12.561 -30.283  20.450  1.00  0.580          H  
ATOM  18855 1HD  ARG A1156     -12.824 -28.482  18.035  1.00  0.580          H  
ATOM  18856 2HD  ARG A1156     -13.969 -29.709  18.581  1.00  0.580          H  
ATOM  18857  HE  ARG A1156     -13.594 -27.012  19.660  1.00  0.580          H  
ATOM  18858 1HH1 ARG A1156     -14.994 -30.224  20.379  1.00  0.580          H  
ATOM  18859 2HH1 ARG A1156     -16.088 -29.551  21.560  1.00  0.580          H  
ATOM  18860 1HH2 ARG A1156     -14.872 -26.255  21.056  1.00  0.580          H  
ATOM  18861 2HH2 ARG A1156     -16.040 -27.241  21.974  1.00  0.580          H  
ATOM  18862  N   TYR A1157      -8.099 -26.852  19.414  1.00  0.330          N  
ATOM  18863  CA  TYR A1157      -7.140 -26.037  20.162  1.00  0.360          C  
ATOM  18864  C   TYR A1157      -6.634 -24.788  19.415  1.00  0.320          C  
ATOM  18865  O   TYR A1157      -5.693 -24.117  19.865  1.00  0.420          O  
ATOM  18866  CB  TYR A1157      -6.017 -26.947  20.561  1.00  0.490          C  
ATOM  18867  CG  TYR A1157      -6.514 -28.173  21.232  1.00  0.490          C  
ATOM  18868  CD1 TYR A1157      -6.506 -29.348  20.501  1.00  0.490          C  
ATOM  18869  CD2 TYR A1157      -7.028 -28.151  22.511  1.00  0.490          C  
ATOM  18870  CE1 TYR A1157      -7.005 -30.489  21.038  1.00  0.490          C  
ATOM  18871  CE2 TYR A1157      -7.540 -29.315  23.055  1.00  0.490          C  
ATOM  18872  CZ  TYR A1157      -7.527 -30.481  22.320  1.00  0.490          C  
ATOM  18873  OH  TYR A1157      -8.059 -31.644  22.849  1.00  0.490          O  
ATOM  18874  H   TYR A1157      -7.877 -27.268  18.521  1.00  0.400          H  
ATOM  18875  HA  TYR A1157      -7.627 -25.680  21.068  1.00  0.430          H  
ATOM  18876 1HB  TYR A1157      -5.545 -27.247  19.691  1.00  0.590          H  
ATOM  18877 2HB  TYR A1157      -5.307 -26.434  21.212  1.00  0.590          H  
ATOM  18878  HD1 TYR A1157      -6.111 -29.358  19.487  1.00  0.590          H  
ATOM  18879  HD2 TYR A1157      -7.046 -27.222  23.080  1.00  0.590          H  
ATOM  18880  HE1 TYR A1157      -7.006 -31.397  20.453  1.00  0.590          H  
ATOM  18881  HE2 TYR A1157      -7.961 -29.309  24.060  1.00  0.590          H  
ATOM  18882  HH  TYR A1157      -7.695 -32.421  22.362  1.00  0.590          H  
ATOM  18883  N   THR A1158      -7.259 -24.493  18.280  1.00  0.240          N  
ATOM  18884  CA  THR A1158      -6.906 -23.334  17.465  1.00  0.220          C  
ATOM  18885  C   THR A1158      -7.942 -22.252  17.600  1.00  0.240          C  
ATOM  18886  O   THR A1158      -9.141 -22.529  17.620  1.00  0.310          O  
ATOM  18887  CB  THR A1158      -6.733 -23.647  15.979  1.00  0.320          C  
ATOM  18888  OG1 THR A1158      -6.581 -22.380  15.287  1.00  0.320          O  
ATOM  18889  CG2 THR A1158      -7.930 -24.446  15.407  1.00  0.320          C  
ATOM  18890  H   THR A1158      -8.032 -25.074  17.994  1.00  0.290          H  
ATOM  18891  HA  THR A1158      -5.956 -22.928  17.821  1.00  0.260          H  
ATOM  18892  HB  THR A1158      -5.815 -24.224  15.845  1.00  0.380          H  
ATOM  18893  HG1 THR A1158      -6.084 -22.533  14.442  1.00  0.380          H  
ATOM  18894 1HG2 THR A1158      -7.759 -24.638  14.347  1.00  0.380          H  
ATOM  18895 2HG2 THR A1158      -8.028 -25.398  15.929  1.00  0.380          H  
ATOM  18896 3HG2 THR A1158      -8.850 -23.879  15.520  1.00  0.380          H  
ATOM  18897  N   CYS A1159      -7.481 -21.017  17.724  1.00  0.230          N  
ATOM  18898  CA  CYS A1159      -8.358 -19.870  17.873  1.00  0.250          C  
ATOM  18899  C   CYS A1159      -8.265 -18.865  16.716  1.00  0.290          C  
ATOM  18900  O   CYS A1159      -8.531 -17.674  16.928  1.00  0.620          O  
ATOM  18901  CB  CYS A1159      -8.051 -19.150  19.188  1.00  0.340          C  
ATOM  18902  SG  CYS A1159      -8.371 -20.129  20.678  1.00  0.340          S  
ATOM  18903  H   CYS A1159      -6.467 -20.862  17.687  1.00  0.280          H  
ATOM  18904  HA  CYS A1159      -9.385 -20.235  17.923  1.00  0.300          H  
ATOM  18905 1HB  CYS A1159      -7.004 -18.870  19.183  1.00  0.410          H  
ATOM  18906 2HB  CYS A1159      -8.638 -18.241  19.254  1.00  0.410          H  
ATOM  18907  HG  CYS A1159      -9.673 -20.331  20.450  1.00  0.410          H  
ATOM  18908  N   LEU A1160      -7.890 -19.306  15.507  1.00  0.380          N  
ATOM  18909  CA  LEU A1160      -7.849 -18.330  14.404  1.00  0.360          C  
ATOM  18910  C   LEU A1160      -9.181 -18.015  13.755  1.00  0.390          C  
ATOM  18911  O   LEU A1160      -9.505 -16.845  13.549  1.00  0.430          O  
ATOM  18912  CB  LEU A1160      -6.964 -18.751  13.224  1.00  0.510          C  
ATOM  18913  CG  LEU A1160      -5.460 -18.763  13.361  1.00  0.510          C  
ATOM  18914  CD1 LEU A1160      -4.898 -19.310  12.071  1.00  0.510          C  
ATOM  18915  CD2 LEU A1160      -4.932 -17.345  13.591  1.00  0.510          C  
ATOM  18916  H   LEU A1160      -7.637 -20.293  15.381  1.00  0.460          H  
ATOM  18917  HA  LEU A1160      -7.470 -17.399  14.810  1.00  0.430          H  
ATOM  18918 1HB  LEU A1160      -7.252 -19.766  12.946  1.00  0.610          H  
ATOM  18919 2HB  LEU A1160      -7.205 -18.103  12.380  1.00  0.610          H  
ATOM  18920  HG  LEU A1160      -5.150 -19.419  14.182  1.00  0.610          H  
ATOM  18921 1HD1 LEU A1160      -3.825 -19.315  12.141  1.00  0.610          H  
ATOM  18922 2HD1 LEU A1160      -5.267 -20.324  11.902  1.00  0.610          H  
ATOM  18923 3HD1 LEU A1160      -5.200 -18.685  11.241  1.00  0.610          H  
ATOM  18924 1HD2 LEU A1160      -3.847 -17.373  13.641  1.00  0.610          H  
ATOM  18925 2HD2 LEU A1160      -5.237 -16.709  12.767  1.00  0.610          H  
ATOM  18926 3HD2 LEU A1160      -5.319 -16.938  14.517  1.00  0.610          H  
ATOM  18927  N   ASN A1161      -9.962 -19.038  13.430  1.00  0.450          N  
ATOM  18928  CA  ASN A1161     -11.195 -18.825  12.693  1.00  0.520          C  
ATOM  18929  C   ASN A1161     -12.443 -19.240  13.442  1.00  0.530          C  
ATOM  18930  O   ASN A1161     -13.499 -19.411  12.835  1.00  0.850          O  
ATOM  18931  CB  ASN A1161     -11.114 -19.590  11.402  1.00  0.700          C  
ATOM  18932  CG  ASN A1161     -10.993 -21.044  11.689  1.00  0.700          C  
ATOM  18933  OD1 ASN A1161     -10.482 -21.441  12.759  1.00  0.700          O  
ATOM  18934  ND2 ASN A1161     -11.447 -21.857  10.786  1.00  0.700          N  
ATOM  18935  H   ASN A1161      -9.684 -19.993  13.646  1.00  0.540          H  
ATOM  18936  HA  ASN A1161     -11.289 -17.761  12.474  1.00  0.620          H  
ATOM  18937 1HB  ASN A1161     -12.004 -19.413  10.796  1.00  0.840          H  
ATOM  18938 2HB  ASN A1161     -10.247 -19.263  10.828  1.00  0.840          H  
ATOM  18939 1HD2 ASN A1161     -11.396 -22.840  10.926  1.00  0.840          H  
ATOM  18940 2HD2 ASN A1161     -11.847 -21.496   9.919  1.00  0.840          H  
ATOM  18941  N   SER A1162     -12.337 -19.383  14.745  1.00  0.400          N  
ATOM  18942  CA  SER A1162     -13.487 -19.770  15.528  1.00  0.400          C  
ATOM  18943  C   SER A1162     -13.662 -18.913  16.740  1.00  0.390          C  
ATOM  18944  O   SER A1162     -12.886 -18.985  17.705  1.00  0.380          O  
ATOM  18945  CB  SER A1162     -13.404 -21.220  15.952  1.00  0.560          C  
ATOM  18946  OG  SER A1162     -14.466 -21.531  16.835  1.00  0.560          O  
ATOM  18947  H   SER A1162     -11.442 -19.217  15.179  1.00  0.480          H  
ATOM  18948  HA  SER A1162     -14.381 -19.646  14.913  1.00  0.480          H  
ATOM  18949 1HB  SER A1162     -13.462 -21.854  15.068  1.00  0.670          H  
ATOM  18950 2HB  SER A1162     -12.445 -21.414  16.433  1.00  0.670          H  
ATOM  18951  HG  SER A1162     -14.525 -22.503  16.859  1.00  0.670          H  
ATOM  18952  N   GLU A1163     -14.719 -18.112  16.689  1.00  0.410          N  
ATOM  18953  CA  GLU A1163     -15.051 -17.195  17.752  1.00  0.400          C  
ATOM  18954  C   GLU A1163     -15.336 -17.973  19.010  1.00  0.380          C  
ATOM  18955  O   GLU A1163     -14.970 -17.543  20.100  1.00  0.360          O  
ATOM  18956  CB  GLU A1163     -16.272 -16.361  17.363  1.00  0.560          C  
ATOM  18957  CG  GLU A1163     -16.037 -15.419  16.185  1.00  0.560          C  
ATOM  18958  CD  GLU A1163     -16.127 -16.112  14.842  1.00  0.560          C  
ATOM  18959  OE1 GLU A1163     -16.379 -17.306  14.818  1.00  0.560          O  
ATOM  18960  OE2 GLU A1163     -15.941 -15.458  13.850  1.00  0.560          O  
ATOM  18961  H   GLU A1163     -15.303 -18.119  15.847  1.00  0.490          H  
ATOM  18962  HA  GLU A1163     -14.203 -16.535  17.929  1.00  0.480          H  
ATOM  18963 1HB  GLU A1163     -17.100 -17.023  17.112  1.00  0.680          H  
ATOM  18964 2HB  GLU A1163     -16.585 -15.759  18.218  1.00  0.680          H  
ATOM  18965 1HG  GLU A1163     -16.776 -14.619  16.220  1.00  0.680          H  
ATOM  18966 2HG  GLU A1163     -15.050 -14.970  16.289  1.00  0.680          H  
ATOM  18967  N   LYS A1164     -15.972 -19.137  18.853  1.00  0.400          N  
ATOM  18968  CA  LYS A1164     -16.308 -19.966  19.994  1.00  0.390          C  
ATOM  18969  C   LYS A1164     -15.059 -20.462  20.704  1.00  0.380          C  
ATOM  18970  O   LYS A1164     -15.008 -20.439  21.940  1.00  0.400          O  
ATOM  18971  CB  LYS A1164     -17.171 -21.150  19.561  1.00  0.550          C  
ATOM  18972  CG  LYS A1164     -18.593 -20.772  19.148  1.00  0.550          C  
ATOM  18973  CD  LYS A1164     -19.392 -21.998  18.708  1.00  0.550          C  
ATOM  18974  CE  LYS A1164     -20.814 -21.623  18.292  1.00  0.550          C  
ATOM  18975  NZ  LYS A1164     -21.589 -22.809  17.824  1.00  0.550          N  
ATOM  18976  H   LYS A1164     -16.247 -19.415  17.920  1.00  0.480          H  
ATOM  18977  HA  LYS A1164     -16.876 -19.360  20.703  1.00  0.470          H  
ATOM  18978 1HB  LYS A1164     -16.695 -21.655  18.720  1.00  0.660          H  
ATOM  18979 2HB  LYS A1164     -17.234 -21.868  20.378  1.00  0.660          H  
ATOM  18980 1HG  LYS A1164     -19.096 -20.299  19.994  1.00  0.660          H  
ATOM  18981 2HG  LYS A1164     -18.552 -20.054  18.329  1.00  0.660          H  
ATOM  18982 1HD  LYS A1164     -18.891 -22.476  17.865  1.00  0.660          H  
ATOM  18983 2HD  LYS A1164     -19.443 -22.714  19.530  1.00  0.660          H  
ATOM  18984 1HE  LYS A1164     -21.328 -21.178  19.142  1.00  0.660          H  
ATOM  18985 2HE  LYS A1164     -20.767 -20.893  17.484  1.00  0.660          H  
ATOM  18986 1HZ  LYS A1164     -22.520 -22.520  17.558  1.00  0.660          H  
ATOM  18987 2HZ  LYS A1164     -21.126 -23.224  17.027  1.00  0.660          H  
ATOM  18988 3HZ  LYS A1164     -21.649 -23.490  18.569  1.00  0.660          H  
ATOM  18989  N   GLU A1165     -14.033 -20.875  19.945  1.00  0.380          N  
ATOM  18990  CA  GLU A1165     -12.827 -21.357  20.604  1.00  0.360          C  
ATOM  18991  C   GLU A1165     -12.111 -20.201  21.278  1.00  0.360          C  
ATOM  18992  O   GLU A1165     -11.545 -20.367  22.358  1.00  0.350          O  
ATOM  18993  CB  GLU A1165     -11.872 -22.049  19.637  1.00  0.510          C  
ATOM  18994  CG  GLU A1165     -12.403 -23.344  19.033  1.00  0.510          C  
ATOM  18995  CD  GLU A1165     -12.869 -24.359  20.035  1.00  0.510          C  
ATOM  18996  OE1 GLU A1165     -12.333 -24.441  21.109  1.00  0.510          O  
ATOM  18997  OE2 GLU A1165     -13.790 -25.060  19.699  1.00  0.510          O  
ATOM  18998  H   GLU A1165     -14.121 -20.904  18.927  1.00  0.460          H  
ATOM  18999  HA  GLU A1165     -13.115 -22.069  21.376  1.00  0.430          H  
ATOM  19000 1HB  GLU A1165     -11.636 -21.369  18.816  1.00  0.610          H  
ATOM  19001 2HB  GLU A1165     -10.935 -22.278  20.145  1.00  0.610          H  
ATOM  19002 1HG  GLU A1165     -13.231 -23.110  18.387  1.00  0.610          H  
ATOM  19003 2HG  GLU A1165     -11.613 -23.782  18.419  1.00  0.610          H  
ATOM  19004  N   PHE A1166     -12.134 -19.021  20.652  1.00  0.370          N  
ATOM  19005  CA  PHE A1166     -11.517 -17.852  21.251  1.00  0.360          C  
ATOM  19006  C   PHE A1166     -12.204 -17.526  22.570  1.00  0.370          C  
ATOM  19007  O   PHE A1166     -11.540 -17.351  23.591  1.00  0.380          O  
ATOM  19008  CB  PHE A1166     -11.551 -16.655  20.321  1.00  0.510          C  
ATOM  19009  CG  PHE A1166     -10.919 -15.416  20.907  1.00  0.510          C  
ATOM  19010  CD1 PHE A1166      -9.539 -15.311  21.002  1.00  0.510          C  
ATOM  19011  CD2 PHE A1166     -11.691 -14.347  21.342  1.00  0.510          C  
ATOM  19012  CE1 PHE A1166      -8.950 -14.179  21.515  1.00  0.510          C  
ATOM  19013  CE2 PHE A1166     -11.092 -13.212  21.851  1.00  0.510          C  
ATOM  19014  CZ  PHE A1166      -9.721 -13.135  21.932  1.00  0.510          C  
ATOM  19015  H   PHE A1166     -12.570 -18.950  19.726  1.00  0.440          H  
ATOM  19016  HA  PHE A1166     -10.476 -18.080  21.463  1.00  0.430          H  
ATOM  19017 1HB  PHE A1166     -11.044 -16.904  19.391  1.00  0.610          H  
ATOM  19018 2HB  PHE A1166     -12.586 -16.425  20.072  1.00  0.610          H  
ATOM  19019  HD1 PHE A1166      -8.919 -16.137  20.665  1.00  0.610          H  
ATOM  19020  HD2 PHE A1166     -12.780 -14.409  21.275  1.00  0.610          H  
ATOM  19021  HE1 PHE A1166      -7.867 -14.106  21.588  1.00  0.610          H  
ATOM  19022  HE2 PHE A1166     -11.704 -12.378  22.188  1.00  0.610          H  
ATOM  19023  HZ  PHE A1166      -9.247 -12.246  22.332  1.00  0.610          H  
ATOM  19024  N   GLU A1167     -13.543 -17.468  22.577  1.00  0.360          N  
ATOM  19025  CA  GLU A1167     -14.251 -17.150  23.810  1.00  0.380          C  
ATOM  19026  C   GLU A1167     -13.942 -18.183  24.887  1.00  0.370          C  
ATOM  19027  O   GLU A1167     -13.786 -17.818  26.060  1.00  0.370          O  
ATOM  19028  CB  GLU A1167     -15.763 -17.069  23.570  1.00  0.520          C  
ATOM  19029  CG  GLU A1167     -16.221 -15.836  22.767  1.00  0.520          C  
ATOM  19030  CD  GLU A1167     -17.706 -15.848  22.449  1.00  0.520          C  
ATOM  19031  OE1 GLU A1167     -18.339 -16.843  22.716  1.00  0.520          O  
ATOM  19032  OE2 GLU A1167     -18.201 -14.858  21.943  1.00  0.520          O  
ATOM  19033  H   GLU A1167     -14.070 -17.619  21.712  1.00  0.430          H  
ATOM  19034  HA  GLU A1167     -13.908 -16.178  24.159  1.00  0.460          H  
ATOM  19035 1HB  GLU A1167     -16.082 -17.957  23.019  1.00  0.630          H  
ATOM  19036 2HB  GLU A1167     -16.285 -17.069  24.525  1.00  0.630          H  
ATOM  19037 1HG  GLU A1167     -15.993 -14.942  23.344  1.00  0.630          H  
ATOM  19038 2HG  GLU A1167     -15.653 -15.788  21.841  1.00  0.630          H  
ATOM  19039  N   ARG A1168     -13.839 -19.465  24.507  1.00  0.380          N  
ATOM  19040  CA  ARG A1168     -13.492 -20.491  25.472  1.00  0.380          C  
ATOM  19041  C   ARG A1168     -12.095 -20.214  26.031  1.00  0.360          C  
ATOM  19042  O   ARG A1168     -11.891 -20.308  27.248  1.00  0.360          O  
ATOM  19043  CB  ARG A1168     -13.567 -21.883  24.856  1.00  0.530          C  
ATOM  19044  CG  ARG A1168     -13.328 -23.033  25.839  1.00  0.530          C  
ATOM  19045  CD  ARG A1168     -13.582 -24.386  25.218  1.00  0.530          C  
ATOM  19046  NE  ARG A1168     -12.626 -24.739  24.162  1.00  0.530          N  
ATOM  19047  CZ  ARG A1168     -11.383 -25.226  24.358  1.00  0.530          C  
ATOM  19048  NH1 ARG A1168     -10.887 -25.421  25.574  1.00  0.530          N  
ATOM  19049  NH2 ARG A1168     -10.676 -25.505  23.290  1.00  0.530          N  
ATOM  19050  H   ARG A1168     -14.043 -19.727  23.536  1.00  0.460          H  
ATOM  19051  HA  ARG A1168     -14.208 -20.449  26.291  1.00  0.460          H  
ATOM  19052 1HB  ARG A1168     -14.540 -22.022  24.388  1.00  0.640          H  
ATOM  19053 2HB  ARG A1168     -12.817 -21.965  24.069  1.00  0.640          H  
ATOM  19054 1HG  ARG A1168     -12.294 -22.996  26.184  1.00  0.640          H  
ATOM  19055 2HG  ARG A1168     -13.995 -22.918  26.693  1.00  0.640          H  
ATOM  19056 1HD  ARG A1168     -13.546 -25.153  25.989  1.00  0.640          H  
ATOM  19057 2HD  ARG A1168     -14.579 -24.381  24.773  1.00  0.640          H  
ATOM  19058  HE  ARG A1168     -12.910 -24.635  23.167  1.00  0.640          H  
ATOM  19059 1HH1 ARG A1168     -11.433 -25.200  26.393  1.00  0.640          H  
ATOM  19060 2HH1 ARG A1168      -9.947 -25.778  25.686  1.00  0.640          H  
ATOM  19061 1HH2 ARG A1168     -11.107 -25.323  22.366  1.00  0.640          H  
ATOM  19062 2HH2 ARG A1168      -9.742 -25.877  23.357  1.00  0.640          H  
ATOM  19063  N   ALA A1169     -11.136 -19.862  25.151  1.00  0.350          N  
ATOM  19064  CA  ALA A1169      -9.775 -19.559  25.576  1.00  0.350          C  
ATOM  19065  C   ALA A1169      -9.753 -18.398  26.545  1.00  0.350          C  
ATOM  19066  O   ALA A1169      -9.045 -18.444  27.551  1.00  0.360          O  
ATOM  19067  CB  ALA A1169      -8.902 -19.212  24.379  1.00  0.490          C  
ATOM  19068  H   ALA A1169     -11.353 -19.866  24.149  1.00  0.420          H  
ATOM  19069  HA  ALA A1169      -9.378 -20.437  26.078  1.00  0.420          H  
ATOM  19070 1HB  ALA A1169      -7.884 -19.013  24.711  1.00  0.590          H  
ATOM  19071 2HB  ALA A1169      -8.910 -20.040  23.689  1.00  0.590          H  
ATOM  19072 3HB  ALA A1169      -9.294 -18.334  23.884  1.00  0.590          H  
ATOM  19073  N   ILE A1170     -10.566 -17.378  26.281  1.00  0.360          N  
ATOM  19074  CA  ILE A1170     -10.614 -16.233  27.166  1.00  0.370          C  
ATOM  19075  C   ILE A1170     -11.190 -16.616  28.512  1.00  0.360          C  
ATOM  19076  O   ILE A1170     -10.677 -16.176  29.541  1.00  0.360          O  
ATOM  19077  CB  ILE A1170     -11.366 -15.042  26.547  1.00  0.510          C  
ATOM  19078  CG1 ILE A1170     -10.597 -14.516  25.244  1.00  0.510          C  
ATOM  19079  CG2 ILE A1170     -11.553 -13.944  27.602  1.00  0.510          C  
ATOM  19080  CD1 ILE A1170      -9.143 -14.065  25.428  1.00  0.510          C  
ATOM  19081  H   ILE A1170     -11.102 -17.394  25.408  1.00  0.430          H  
ATOM  19082  HA  ILE A1170      -9.598 -15.913  27.359  1.00  0.440          H  
ATOM  19083  HB  ILE A1170     -12.348 -15.377  26.205  1.00  0.620          H  
ATOM  19084 1HG1 ILE A1170     -10.600 -15.301  24.501  1.00  0.620          H  
ATOM  19085 2HG1 ILE A1170     -11.158 -13.671  24.850  1.00  0.620          H  
ATOM  19086 1HG2 ILE A1170     -12.092 -13.103  27.170  1.00  0.620          H  
ATOM  19087 2HG2 ILE A1170     -12.121 -14.327  28.441  1.00  0.620          H  
ATOM  19088 3HG2 ILE A1170     -10.590 -13.623  27.952  1.00  0.620          H  
ATOM  19089 1HD1 ILE A1170      -8.746 -13.726  24.484  1.00  0.620          H  
ATOM  19090 2HD1 ILE A1170      -9.095 -13.265  26.128  1.00  0.620          H  
ATOM  19091 3HD1 ILE A1170      -8.538 -14.882  25.775  1.00  0.620          H  
ATOM  19092  N   CYS A1171     -12.256 -17.410  28.524  1.00  0.370          N  
ATOM  19093  CA  CYS A1171     -12.854 -17.813  29.784  1.00  0.380          C  
ATOM  19094  C   CYS A1171     -11.841 -18.605  30.611  1.00  0.370          C  
ATOM  19095  O   CYS A1171     -11.711 -18.388  31.821  1.00  0.370          O  
ATOM  19096  CB  CYS A1171     -14.071 -18.687  29.512  1.00  0.530          C  
ATOM  19097  SG  CYS A1171     -15.437 -17.793  28.746  1.00  0.530          S  
ATOM  19098  H   CYS A1171     -12.674 -17.702  27.637  1.00  0.440          H  
ATOM  19099  HA  CYS A1171     -13.155 -16.923  30.334  1.00  0.460          H  
ATOM  19100 1HB  CYS A1171     -13.792 -19.507  28.851  1.00  0.630          H  
ATOM  19101 2HB  CYS A1171     -14.425 -19.119  30.446  1.00  0.630          H  
ATOM  19102  HG  CYS A1171     -14.829 -17.650  27.536  1.00  0.630          H  
ATOM  19103  N   ASP A1172     -11.078 -19.478  29.940  1.00  0.360          N  
ATOM  19104  CA  ASP A1172     -10.063 -20.306  30.569  1.00  0.360          C  
ATOM  19105  C   ASP A1172      -8.969 -19.406  31.153  1.00  0.350          C  
ATOM  19106  O   ASP A1172      -8.583 -19.561  32.317  1.00  0.360          O  
ATOM  19107  CB  ASP A1172      -9.518 -21.318  29.549  1.00  0.500          C  
ATOM  19108  CG  ASP A1172      -8.663 -22.434  30.135  1.00  0.500          C  
ATOM  19109  OD1 ASP A1172      -8.553 -22.524  31.322  1.00  0.500          O  
ATOM  19110  OD2 ASP A1172      -8.162 -23.229  29.371  1.00  0.500          O  
ATOM  19111  H   ASP A1172     -11.257 -19.617  28.940  1.00  0.430          H  
ATOM  19112  HA  ASP A1172     -10.516 -20.858  31.382  1.00  0.430          H  
ATOM  19113 1HB  ASP A1172     -10.355 -21.762  29.006  1.00  0.600          H  
ATOM  19114 2HB  ASP A1172      -8.918 -20.782  28.811  1.00  0.600          H  
ATOM  19115  N   MET A1173      -8.474 -18.445  30.354  1.00  0.330          N  
ATOM  19116  CA  MET A1173      -7.446 -17.526  30.826  1.00  0.320          C  
ATOM  19117  C   MET A1173      -7.910 -16.734  32.026  1.00  0.330          C  
ATOM  19118  O   MET A1173      -7.149 -16.577  32.978  1.00  0.330          O  
ATOM  19119  CB  MET A1173      -7.063 -16.518  29.749  1.00  0.450          C  
ATOM  19120  CG  MET A1173      -6.292 -17.052  28.569  1.00  0.450          C  
ATOM  19121  SD  MET A1173      -6.141 -15.825  27.262  1.00  0.450          S  
ATOM  19122  CE  MET A1173      -4.987 -14.646  27.958  1.00  0.450          C  
ATOM  19123  H   MET A1173      -8.812 -18.370  29.392  1.00  0.400          H  
ATOM  19124  HA  MET A1173      -6.572 -18.102  31.119  1.00  0.380          H  
ATOM  19125 1HB  MET A1173      -7.972 -16.056  29.359  1.00  0.540          H  
ATOM  19126 2HB  MET A1173      -6.478 -15.733  30.214  1.00  0.540          H  
ATOM  19127 1HG  MET A1173      -5.301 -17.314  28.896  1.00  0.540          H  
ATOM  19128 2HG  MET A1173      -6.761 -17.941  28.170  1.00  0.540          H  
ATOM  19129 1HE  MET A1173      -4.834 -13.830  27.271  1.00  0.540          H  
ATOM  19130 2HE  MET A1173      -5.381 -14.243  28.880  1.00  0.540          H  
ATOM  19131 3HE  MET A1173      -4.036 -15.142  28.145  1.00  0.540          H  
ATOM  19132  N   LYS A1174      -9.142 -16.211  31.989  1.00  0.340          N  
ATOM  19133  CA  LYS A1174      -9.635 -15.412  33.099  1.00  0.350          C  
ATOM  19134  C   LYS A1174      -9.679 -16.230  34.377  1.00  0.370          C  
ATOM  19135  O   LYS A1174      -9.262 -15.746  35.437  1.00  0.380          O  
ATOM  19136  CB  LYS A1174     -11.014 -14.844  32.769  1.00  0.490          C  
ATOM  19137  CG  LYS A1174     -10.977 -13.709  31.740  1.00  0.490          C  
ATOM  19138  CD  LYS A1174     -12.371 -13.319  31.225  1.00  0.490          C  
ATOM  19139  CE  LYS A1174     -13.182 -12.522  32.238  1.00  0.490          C  
ATOM  19140  NZ  LYS A1174     -14.527 -12.129  31.692  1.00  0.490          N  
ATOM  19141  H   LYS A1174      -9.731 -16.347  31.162  1.00  0.410          H  
ATOM  19142  HA  LYS A1174      -8.946 -14.582  33.255  1.00  0.420          H  
ATOM  19143 1HB  LYS A1174     -11.642 -15.642  32.366  1.00  0.580          H  
ATOM  19144 2HB  LYS A1174     -11.479 -14.483  33.681  1.00  0.580          H  
ATOM  19145 1HG  LYS A1174     -10.526 -12.844  32.211  1.00  0.580          H  
ATOM  19146 2HG  LYS A1174     -10.352 -14.002  30.894  1.00  0.580          H  
ATOM  19147 1HD  LYS A1174     -12.255 -12.716  30.327  1.00  0.580          H  
ATOM  19148 2HD  LYS A1174     -12.919 -14.225  30.960  1.00  0.580          H  
ATOM  19149 1HE  LYS A1174     -13.332 -13.112  33.138  1.00  0.580          H  
ATOM  19150 2HE  LYS A1174     -12.629 -11.616  32.494  1.00  0.580          H  
ATOM  19151 1HZ  LYS A1174     -15.027 -11.596  32.390  1.00  0.580          H  
ATOM  19152 2HZ  LYS A1174     -14.426 -11.564  30.851  1.00  0.580          H  
ATOM  19153 3HZ  LYS A1174     -15.053 -12.961  31.467  1.00  0.580          H  
ATOM  19154  N   MET A1175     -10.140 -17.482  34.284  1.00  0.370          N  
ATOM  19155  CA  MET A1175     -10.174 -18.332  35.458  1.00  0.390          C  
ATOM  19156  C   MET A1175      -8.762 -18.626  35.949  1.00  0.380          C  
ATOM  19157  O   MET A1175      -8.488 -18.470  37.138  1.00  0.380          O  
ATOM  19158  CB  MET A1175     -10.917 -19.620  35.142  1.00  0.540          C  
ATOM  19159  CG  MET A1175     -12.422 -19.430  34.960  1.00  0.540          C  
ATOM  19160  SD  MET A1175     -13.335 -20.976  34.778  1.00  0.540          S  
ATOM  19161  CE  MET A1175     -12.905 -21.442  33.095  1.00  0.540          C  
ATOM  19162  H   MET A1175     -10.509 -17.826  33.389  1.00  0.440          H  
ATOM  19163  HA  MET A1175     -10.701 -17.806  36.251  1.00  0.470          H  
ATOM  19164 1HB  MET A1175     -10.509 -20.038  34.222  1.00  0.650          H  
ATOM  19165 2HB  MET A1175     -10.753 -20.344  35.939  1.00  0.650          H  
ATOM  19166 1HG  MET A1175     -12.815 -18.900  35.825  1.00  0.650          H  
ATOM  19167 2HG  MET A1175     -12.606 -18.816  34.085  1.00  0.650          H  
ATOM  19168 1HE  MET A1175     -13.406 -22.372  32.834  1.00  0.650          H  
ATOM  19169 2HE  MET A1175     -13.213 -20.654  32.406  1.00  0.650          H  
ATOM  19170 3HE  MET A1175     -11.836 -21.587  33.028  1.00  0.650          H  
ATOM  19171  N   ALA A1176      -7.843 -18.947  35.027  1.00  0.360          N  
ATOM  19172  CA  ALA A1176      -6.462 -19.252  35.388  1.00  0.350          C  
ATOM  19173  C   ALA A1176      -5.804 -18.079  36.092  1.00  0.360          C  
ATOM  19174  O   ALA A1176      -5.060 -18.257  37.063  1.00  0.370          O  
ATOM  19175  CB  ALA A1176      -5.668 -19.605  34.142  1.00  0.490          C  
ATOM  19176  H   ALA A1176      -8.124 -19.046  34.047  1.00  0.430          H  
ATOM  19177  HA  ALA A1176      -6.466 -20.105  36.068  1.00  0.420          H  
ATOM  19178 1HB  ALA A1176      -4.650 -19.853  34.406  1.00  0.590          H  
ATOM  19179 2HB  ALA A1176      -6.139 -20.459  33.655  1.00  0.590          H  
ATOM  19180 3HB  ALA A1176      -5.670 -18.757  33.464  1.00  0.590          H  
ATOM  19181  N   VAL A1177      -6.078 -16.859  35.631  1.00  0.350          N  
ATOM  19182  CA  VAL A1177      -5.493 -15.711  36.296  1.00  0.350          C  
ATOM  19183  C   VAL A1177      -6.091 -15.596  37.696  1.00  0.370          C  
ATOM  19184  O   VAL A1177      -5.363 -15.489  38.679  1.00  0.380          O  
ATOM  19185  CB  VAL A1177      -5.697 -14.411  35.482  1.00  0.490          C  
ATOM  19186  CG1 VAL A1177      -5.249 -13.220  36.277  1.00  0.490          C  
ATOM  19187  CG2 VAL A1177      -4.868 -14.451  34.198  1.00  0.490          C  
ATOM  19188  H   VAL A1177      -6.655 -16.748  34.791  1.00  0.420          H  
ATOM  19189  HA  VAL A1177      -4.420 -15.876  36.392  1.00  0.420          H  
ATOM  19190  HB  VAL A1177      -6.760 -14.299  35.244  1.00  0.590          H  
ATOM  19191 1HG1 VAL A1177      -5.401 -12.340  35.674  1.00  0.590          H  
ATOM  19192 2HG1 VAL A1177      -5.819 -13.145  37.184  1.00  0.590          H  
ATOM  19193 3HG1 VAL A1177      -4.186 -13.308  36.526  1.00  0.590          H  
ATOM  19194 1HG2 VAL A1177      -5.026 -13.526  33.641  1.00  0.590          H  
ATOM  19195 2HG2 VAL A1177      -3.812 -14.547  34.453  1.00  0.590          H  
ATOM  19196 3HG2 VAL A1177      -5.167 -15.293  33.590  1.00  0.590          H  
ATOM  19197  N   ASN A1178      -7.417 -15.698  37.810  1.00  0.370          N  
ATOM  19198  CA  ASN A1178      -8.072 -15.580  39.107  1.00  0.390          C  
ATOM  19199  C   ASN A1178      -7.678 -16.679  40.090  1.00  0.420          C  
ATOM  19200  O   ASN A1178      -7.668 -16.462  41.304  1.00  0.430          O  
ATOM  19201  CB  ASN A1178      -9.570 -15.500  38.929  1.00  0.540          C  
ATOM  19202  CG  ASN A1178      -9.986 -14.141  38.418  1.00  0.540          C  
ATOM  19203  OD1 ASN A1178      -9.233 -13.170  38.585  1.00  0.540          O  
ATOM  19204  ND2 ASN A1178     -11.140 -14.048  37.815  1.00  0.540          N  
ATOM  19205  H   ASN A1178      -7.990 -15.825  36.969  1.00  0.440          H  
ATOM  19206  HA  ASN A1178      -7.745 -14.651  39.550  1.00  0.470          H  
ATOM  19207 1HB  ASN A1178      -9.890 -16.264  38.215  1.00  0.650          H  
ATOM  19208 2HB  ASN A1178     -10.067 -15.701  39.877  1.00  0.650          H  
ATOM  19209 1HD2 ASN A1178     -11.453 -13.166  37.459  1.00  0.650          H  
ATOM  19210 2HD2 ASN A1178     -11.712 -14.861  37.700  1.00  0.650          H  
ATOM  19211  N   ASN A1179      -7.323 -17.852  39.582  1.00  0.430          N  
ATOM  19212  CA  ASN A1179      -6.913 -18.949  40.437  1.00  0.450          C  
ATOM  19213  C   ASN A1179      -5.416 -18.908  40.765  1.00  0.400          C  
ATOM  19214  O   ASN A1179      -4.931 -19.743  41.533  1.00  0.430          O  
ATOM  19215  CB  ASN A1179      -7.258 -20.274  39.779  1.00  0.620          C  
ATOM  19216  CG  ASN A1179      -8.746 -20.506  39.684  1.00  0.620          C  
ATOM  19217  OD1 ASN A1179      -9.533 -19.975  40.479  1.00  0.620          O  
ATOM  19218  ND2 ASN A1179      -9.161 -21.303  38.733  1.00  0.620          N  
ATOM  19219  H   ASN A1179      -7.431 -18.011  38.577  1.00  0.520          H  
ATOM  19220  HA  ASN A1179      -7.455 -18.870  41.380  1.00  0.540          H  
ATOM  19221 1HB  ASN A1179      -6.834 -20.289  38.768  1.00  0.750          H  
ATOM  19222 2HB  ASN A1179      -6.801 -21.090  40.335  1.00  0.750          H  
ATOM  19223 1HD2 ASN A1179     -10.138 -21.485  38.633  1.00  0.750          H  
ATOM  19224 2HD2 ASN A1179      -8.514 -21.748  38.113  1.00  0.750          H  
ATOM  19225  N   GLY A1180      -4.677 -17.944  40.198  1.00  0.450          N  
ATOM  19226  CA  GLY A1180      -3.243 -17.839  40.412  1.00  0.410          C  
ATOM  19227  C   GLY A1180      -2.407 -18.884  39.665  1.00  0.380          C  
ATOM  19228  O   GLY A1180      -1.290 -19.176  40.094  1.00  0.390          O  
ATOM  19229  H   GLY A1180      -5.114 -17.225  39.616  1.00  0.540          H  
ATOM  19230 1HA  GLY A1180      -2.925 -16.842  40.100  1.00  0.490          H  
ATOM  19231 2HA  GLY A1180      -3.040 -17.909  41.478  1.00  0.490          H  
ATOM  19232  N   ASP A1181      -2.907 -19.449  38.560  1.00  0.400          N  
ATOM  19233  CA  ASP A1181      -2.144 -20.484  37.880  1.00  0.400          C  
ATOM  19234  C   ASP A1181      -1.056 -19.809  37.085  1.00  0.390          C  
ATOM  19235  O   ASP A1181      -1.020 -18.579  37.026  1.00  0.420          O  
ATOM  19236  CB  ASP A1181      -3.048 -21.236  36.910  1.00  0.560          C  
ATOM  19237  CG  ASP A1181      -4.144 -22.101  37.547  1.00  0.560          C  
ATOM  19238  OD1 ASP A1181      -3.991 -22.649  38.629  1.00  0.560          O  
ATOM  19239  OD2 ASP A1181      -5.166 -22.227  36.910  1.00  0.560          O  
ATOM  19240  H   ASP A1181      -3.806 -19.152  38.171  1.00  0.480          H  
ATOM  19241  HA  ASP A1181      -1.708 -21.163  38.602  1.00  0.480          H  
ATOM  19242 1HB  ASP A1181      -3.523 -20.509  36.270  1.00  0.670          H  
ATOM  19243 2HB  ASP A1181      -2.438 -21.873  36.267  1.00  0.670          H  
ATOM  19244  N   LEU A1182      -0.202 -20.576  36.412  1.00  0.360          N  
ATOM  19245  CA  LEU A1182       0.845 -19.927  35.657  1.00  0.350          C  
ATOM  19246  C   LEU A1182       0.302 -19.621  34.290  1.00  0.340          C  
ATOM  19247  O   LEU A1182      -0.283 -20.491  33.642  1.00  0.360          O  
ATOM  19248  CB  LEU A1182       2.089 -20.828  35.559  1.00  0.490          C  
ATOM  19249  CG  LEU A1182       3.308 -20.265  34.758  1.00  0.490          C  
ATOM  19250  CD1 LEU A1182       3.900 -19.050  35.505  1.00  0.490          C  
ATOM  19251  CD2 LEU A1182       4.348 -21.380  34.575  1.00  0.490          C  
ATOM  19252  H   LEU A1182      -0.253 -21.599  36.419  1.00  0.430          H  
ATOM  19253  HA  LEU A1182       1.103 -18.991  36.145  1.00  0.420          H  
ATOM  19254 1HB  LEU A1182       2.433 -21.040  36.569  1.00  0.590          H  
ATOM  19255 2HB  LEU A1182       1.791 -21.764  35.108  1.00  0.590          H  
ATOM  19256  HG  LEU A1182       2.978 -19.929  33.772  1.00  0.590          H  
ATOM  19257 1HD1 LEU A1182       4.736 -18.660  34.955  1.00  0.590          H  
ATOM  19258 2HD1 LEU A1182       3.159 -18.273  35.604  1.00  0.590          H  
ATOM  19259 3HD1 LEU A1182       4.234 -19.358  36.494  1.00  0.590          H  
ATOM  19260 1HD2 LEU A1182       5.200 -21.000  34.006  1.00  0.590          H  
ATOM  19261 2HD2 LEU A1182       4.685 -21.720  35.537  1.00  0.590          H  
ATOM  19262 3HD2 LEU A1182       3.896 -22.206  34.040  1.00  0.590          H  
ATOM  19263  N   SER A1183       0.500 -18.405  33.817  1.00  0.320          N  
ATOM  19264  CA  SER A1183       0.025 -18.074  32.492  1.00  0.310          C  
ATOM  19265  C   SER A1183       1.137 -17.443  31.681  1.00  0.300          C  
ATOM  19266  O   SER A1183       1.695 -16.391  32.020  1.00  0.300          O  
ATOM  19267  CB  SER A1183      -1.180 -17.156  32.563  1.00  0.440          C  
ATOM  19268  OG  SER A1183      -1.622 -16.817  31.274  1.00  0.440          O  
ATOM  19269  H   SER A1183       0.961 -17.684  34.376  1.00  0.380          H  
ATOM  19270  HA  SER A1183      -0.270 -18.989  31.980  1.00  0.370          H  
ATOM  19271 1HB  SER A1183      -1.982 -17.654  33.110  1.00  0.530          H  
ATOM  19272 2HB  SER A1183      -0.917 -16.251  33.115  1.00  0.530          H  
ATOM  19273  HG  SER A1183      -2.442 -16.340  31.397  1.00  0.530          H  
ATOM  19274  N   CYS A1184       1.502 -18.134  30.617  1.00  0.290          N  
ATOM  19275  CA  CYS A1184       2.564 -17.682  29.755  1.00  0.280          C  
ATOM  19276  C   CYS A1184       1.988 -17.118  28.457  1.00  0.290          C  
ATOM  19277  O   CYS A1184       1.152 -17.753  27.796  1.00  0.340          O  
ATOM  19278  CB  CYS A1184       3.465 -18.852  29.410  1.00  0.400          C  
ATOM  19279  SG  CYS A1184       4.222 -19.691  30.813  1.00  0.400          S  
ATOM  19280  H   CYS A1184       1.022 -19.012  30.413  1.00  0.350          H  
ATOM  19281  HA  CYS A1184       3.133 -16.903  30.257  1.00  0.340          H  
ATOM  19282 1HB  CYS A1184       2.900 -19.568  28.866  1.00  0.480          H  
ATOM  19283 2HB  CYS A1184       4.253 -18.491  28.771  1.00  0.480          H  
ATOM  19284  HG  CYS A1184       4.964 -18.655  31.204  1.00  0.480          H  
ATOM  19285  N   SER A1185       2.462 -15.943  28.063  1.00  0.250          N  
ATOM  19286  CA  SER A1185       2.054 -15.336  26.794  1.00  0.240          C  
ATOM  19287  C   SER A1185       3.259 -15.301  25.872  1.00  0.230          C  
ATOM  19288  O   SER A1185       4.279 -14.661  26.169  1.00  0.240          O  
ATOM  19289  CB  SER A1185       1.484 -13.927  26.975  1.00  0.340          C  
ATOM  19290  OG  SER A1185       0.231 -13.913  27.650  1.00  0.340          O  
ATOM  19291  H   SER A1185       3.138 -15.448  28.655  1.00  0.300          H  
ATOM  19292  HA  SER A1185       1.287 -15.958  26.326  1.00  0.290          H  
ATOM  19293 1HB  SER A1185       2.202 -13.334  27.543  1.00  0.410          H  
ATOM  19294 2HB  SER A1185       1.372 -13.450  26.000  1.00  0.410          H  
ATOM  19295  HG  SER A1185      -0.457 -13.991  26.934  1.00  0.410          H  
ATOM  19296  N   TYR A1186       3.153 -15.994  24.743  1.00  0.220          N  
ATOM  19297  CA  TYR A1186       4.272 -16.087  23.824  1.00  0.210          C  
ATOM  19298  C   TYR A1186       4.001 -15.366  22.519  1.00  0.230          C  
ATOM  19299  O   TYR A1186       2.879 -15.336  22.007  1.00  0.280          O  
ATOM  19300  CB  TYR A1186       4.633 -17.540  23.544  1.00  0.300          C  
ATOM  19301  CG  TYR A1186       5.133 -18.294  24.747  1.00  0.300          C  
ATOM  19302  CD1 TYR A1186       4.328 -19.231  25.373  1.00  0.300          C  
ATOM  19303  CD2 TYR A1186       6.394 -18.032  25.236  1.00  0.300          C  
ATOM  19304  CE1 TYR A1186       4.814 -19.921  26.463  1.00  0.300          C  
ATOM  19305  CE2 TYR A1186       6.872 -18.710  26.328  1.00  0.300          C  
ATOM  19306  CZ  TYR A1186       6.091 -19.658  26.937  1.00  0.300          C  
ATOM  19307  OH  TYR A1186       6.573 -20.348  28.024  1.00  0.300          O  
ATOM  19308  H   TYR A1186       2.276 -16.477  24.527  1.00  0.260          H  
ATOM  19309  HA  TYR A1186       5.135 -15.606  24.278  1.00  0.250          H  
ATOM  19310 1HB  TYR A1186       3.755 -18.057  23.166  1.00  0.360          H  
ATOM  19311 2HB  TYR A1186       5.398 -17.585  22.768  1.00  0.360          H  
ATOM  19312  HD1 TYR A1186       3.323 -19.434  24.996  1.00  0.360          H  
ATOM  19313  HD2 TYR A1186       7.009 -17.289  24.749  1.00  0.360          H  
ATOM  19314  HE1 TYR A1186       4.198 -20.669  26.950  1.00  0.360          H  
ATOM  19315  HE2 TYR A1186       7.874 -18.500  26.702  1.00  0.360          H  
ATOM  19316  HH  TYR A1186       5.913 -20.983  28.321  1.00  0.360          H  
ATOM  19317  N   ASP A1187       5.071 -14.845  21.948  1.00  0.240          N  
ATOM  19318  CA  ASP A1187       5.039 -14.119  20.686  1.00  0.280          C  
ATOM  19319  C   ASP A1187       6.204 -14.610  19.822  1.00  0.270          C  
ATOM  19320  O   ASP A1187       7.354 -14.558  20.257  1.00  0.280          O  
ATOM  19321  CB  ASP A1187       5.088 -12.601  20.979  1.00  0.380          C  
ATOM  19322  CG  ASP A1187       4.909 -11.694  19.755  1.00  0.380          C  
ATOM  19323  OD1 ASP A1187       5.082 -12.162  18.677  1.00  0.380          O  
ATOM  19324  OD2 ASP A1187       4.537 -10.547  19.923  1.00  0.380          O  
ATOM  19325  H   ASP A1187       5.956 -14.913  22.448  1.00  0.290          H  
ATOM  19326  HA  ASP A1187       4.108 -14.345  20.162  1.00  0.340          H  
ATOM  19327 1HB  ASP A1187       4.306 -12.358  21.699  1.00  0.450          H  
ATOM  19328 2HB  ASP A1187       6.043 -12.358  21.452  1.00  0.450          H  
ATOM  19329  N   HIS A1188       5.902 -15.253  18.696  1.00  0.260          N  
ATOM  19330  CA  HIS A1188       6.932 -15.836  17.830  1.00  0.260          C  
ATOM  19331  C   HIS A1188       7.748 -14.773  17.092  1.00  0.260          C  
ATOM  19332  O   HIS A1188       7.189 -13.840  16.514  1.00  0.410          O  
ATOM  19333  CB  HIS A1188       6.247 -16.715  16.795  1.00  0.360          C  
ATOM  19334  CG  HIS A1188       5.565 -17.863  17.383  1.00  0.360          C  
ATOM  19335  ND1 HIS A1188       4.641 -18.614  16.692  1.00  0.360          N  
ATOM  19336  CD2 HIS A1188       5.656 -18.412  18.605  1.00  0.360          C  
ATOM  19337  CE1 HIS A1188       4.220 -19.563  17.454  1.00  0.360          C  
ATOM  19338  NE2 HIS A1188       4.808 -19.459  18.622  1.00  0.360          N  
ATOM  19339  H   HIS A1188       4.915 -15.296  18.409  1.00  0.310          H  
ATOM  19340  HA  HIS A1188       7.621 -16.441  18.419  1.00  0.310          H  
ATOM  19341 1HB  HIS A1188       5.507 -16.126  16.255  1.00  0.440          H  
ATOM  19342 2HB  HIS A1188       6.982 -17.072  16.077  1.00  0.440          H  
ATOM  19343  HD1 HIS A1188       3.945 -18.265  16.026  1.00  0.440          H  
ATOM  19344  HD2 HIS A1188       6.244 -18.173  19.495  1.00  0.440          H  
ATOM  19345  HE1 HIS A1188       3.487 -20.256  17.065  1.00  0.440          H  
ATOM  19346  N   SER A1189       9.064 -14.960  17.026  1.00  0.230          N  
ATOM  19347  CA  SER A1189       9.919 -14.022  16.309  1.00  0.210          C  
ATOM  19348  C   SER A1189      10.092 -14.422  14.857  1.00  0.200          C  
ATOM  19349  O   SER A1189      10.408 -15.572  14.560  1.00  0.230          O  
ATOM  19350  CB  SER A1189      11.279 -13.953  16.948  1.00  0.300          C  
ATOM  19351  OG  SER A1189      12.147 -13.160  16.187  1.00  0.300          O  
ATOM  19352  H   SER A1189       9.493 -15.767  17.492  1.00  0.280          H  
ATOM  19353  HA  SER A1189       9.458 -13.035  16.348  1.00  0.250          H  
ATOM  19354 1HB  SER A1189      11.198 -13.553  17.936  1.00  0.360          H  
ATOM  19355 2HB  SER A1189      11.667 -14.956  17.034  1.00  0.360          H  
ATOM  19356  HG  SER A1189      12.974 -13.132  16.670  1.00  0.360          H  
ATOM  19357  N   LYS A1190       9.837 -13.490  13.940  1.00  0.190          N  
ATOM  19358  CA  LYS A1190      10.010 -13.749  12.510  1.00  0.210          C  
ATOM  19359  C   LYS A1190       9.298 -15.024  12.063  1.00  0.200          C  
ATOM  19360  O   LYS A1190       9.834 -15.801  11.271  1.00  0.200          O  
ATOM  19361  CB  LYS A1190      11.501 -13.844  12.177  1.00  0.290          C  
ATOM  19362  CG  LYS A1190      12.281 -12.581  12.487  1.00  0.290          C  
ATOM  19363  CD  LYS A1190      13.747 -12.709  12.104  1.00  0.290          C  
ATOM  19364  CE  LYS A1190      14.517 -11.446  12.494  1.00  0.290          C  
ATOM  19365  NZ  LYS A1190      15.971 -11.547  12.179  1.00  0.290          N  
ATOM  19366  H   LYS A1190       9.553 -12.573  14.256  1.00  0.230          H  
ATOM  19367  HA  LYS A1190       9.580 -12.913  11.958  1.00  0.250          H  
ATOM  19368 1HB  LYS A1190      11.952 -14.671  12.727  1.00  0.340          H  
ATOM  19369 2HB  LYS A1190      11.622 -14.063  11.127  1.00  0.340          H  
ATOM  19370 1HG  LYS A1190      11.840 -11.746  11.946  1.00  0.340          H  
ATOM  19371 2HG  LYS A1190      12.214 -12.376  13.555  1.00  0.340          H  
ATOM  19372 1HD  LYS A1190      14.178 -13.570  12.618  1.00  0.340          H  
ATOM  19373 2HD  LYS A1190      13.829 -12.870  11.028  1.00  0.340          H  
ATOM  19374 1HE  LYS A1190      14.098 -10.597  11.957  1.00  0.340          H  
ATOM  19375 2HE  LYS A1190      14.399 -11.279  13.564  1.00  0.340          H  
ATOM  19376 1HZ  LYS A1190      16.435 -10.691  12.456  1.00  0.340          H  
ATOM  19377 2HZ  LYS A1190      16.376 -12.324  12.683  1.00  0.340          H  
ATOM  19378 3HZ  LYS A1190      16.095 -11.688  11.188  1.00  0.340          H  
ATOM  19379  N   TRP A1191       8.068 -15.225  12.533  1.00  0.200          N  
ATOM  19380  CA  TRP A1191       7.337 -16.436  12.192  1.00  0.210          C  
ATOM  19381  C   TRP A1191       7.240 -16.621  10.684  1.00  0.220          C  
ATOM  19382  O   TRP A1191       7.454 -17.715  10.180  1.00  0.340          O  
ATOM  19383  CB  TRP A1191       5.958 -16.435  12.849  1.00  0.290          C  
ATOM  19384  CG  TRP A1191       5.138 -17.693  12.641  1.00  0.290          C  
ATOM  19385  CD1 TRP A1191       4.043 -17.807  11.854  1.00  0.290          C  
ATOM  19386  CD2 TRP A1191       5.334 -19.014  13.241  1.00  0.290          C  
ATOM  19387  NE1 TRP A1191       3.541 -19.081  11.923  1.00  0.290          N  
ATOM  19388  CE2 TRP A1191       4.306 -19.825  12.773  1.00  0.290          C  
ATOM  19389  CE3 TRP A1191       6.276 -19.557  14.129  1.00  0.290          C  
ATOM  19390  CZ2 TRP A1191       4.169 -21.152  13.164  1.00  0.290          C  
ATOM  19391  CZ3 TRP A1191       6.134 -20.890  14.518  1.00  0.290          C  
ATOM  19392  CH2 TRP A1191       5.107 -21.662  14.051  1.00  0.290          C  
ATOM  19393  H   TRP A1191       7.663 -14.547  13.165  1.00  0.240          H  
ATOM  19394  HA  TRP A1191       7.890 -17.286  12.595  1.00  0.250          H  
ATOM  19395 1HB  TRP A1191       6.068 -16.277  13.909  1.00  0.350          H  
ATOM  19396 2HB  TRP A1191       5.370 -15.597  12.467  1.00  0.350          H  
ATOM  19397  HD1 TRP A1191       3.622 -16.995  11.260  1.00  0.350          H  
ATOM  19398  HE1 TRP A1191       2.724 -19.445  11.432  1.00  0.350          H  
ATOM  19399  HE3 TRP A1191       7.095 -18.959  14.514  1.00  0.350          H  
ATOM  19400  HZ2 TRP A1191       3.356 -21.783  12.792  1.00  0.350          H  
ATOM  19401  HZ3 TRP A1191       6.857 -21.306  15.204  1.00  0.350          H  
ATOM  19402  HH2 TRP A1191       5.030 -22.696  14.374  1.00  0.350          H  
ATOM  19403  N   GLY A1192       6.890 -15.573   9.943  1.00  0.210          N  
ATOM  19404  CA  GLY A1192       6.827 -15.733   8.495  1.00  0.220          C  
ATOM  19405  C   GLY A1192       8.217 -16.000   7.867  1.00  0.200          C  
ATOM  19406  O   GLY A1192       8.479 -17.111   7.410  1.00  0.240          O  
ATOM  19407  H   GLY A1192       6.687 -14.691  10.386  1.00  0.250          H  
ATOM  19408 1HA  GLY A1192       6.172 -16.574   8.264  1.00  0.260          H  
ATOM  19409 2HA  GLY A1192       6.359 -14.863   8.037  1.00  0.260          H  
ATOM  19410  N   PRO A1193       9.156 -15.034   7.931  1.00  0.210          N  
ATOM  19411  CA  PRO A1193      10.487 -15.080   7.340  1.00  0.250          C  
ATOM  19412  C   PRO A1193      11.343 -16.318   7.617  1.00  0.240          C  
ATOM  19413  O   PRO A1193      12.116 -16.699   6.737  1.00  0.280          O  
ATOM  19414  CB  PRO A1193      11.138 -13.827   7.934  1.00  0.380          C  
ATOM  19415  CG  PRO A1193       9.991 -12.872   8.142  1.00  0.380          C  
ATOM  19416  CD  PRO A1193       8.846 -13.741   8.584  1.00  0.380          C  
ATOM  19417  HA  PRO A1193      10.368 -14.959   6.253  1.00  0.300          H  
ATOM  19418 1HB  PRO A1193      11.671 -14.086   8.853  1.00  0.450          H  
ATOM  19419 2HB  PRO A1193      11.884 -13.433   7.231  1.00  0.450          H  
ATOM  19420 1HG  PRO A1193      10.264 -12.116   8.896  1.00  0.450          H  
ATOM  19421 2HG  PRO A1193       9.776 -12.322   7.204  1.00  0.450          H  
ATOM  19422 1HD  PRO A1193       8.861 -13.829   9.654  1.00  0.450          H  
ATOM  19423 2HD  PRO A1193       7.915 -13.305   8.206  1.00  0.450          H  
ATOM  19424  N   THR A1194      11.218 -16.994   8.771  1.00  0.220          N  
ATOM  19425  CA  THR A1194      12.095 -18.150   8.915  1.00  0.230          C  
ATOM  19426  C   THR A1194      11.329 -19.449   9.066  1.00  0.200          C  
ATOM  19427  O   THR A1194      11.781 -20.393   9.714  1.00  0.230          O  
ATOM  19428  CB  THR A1194      13.044 -17.961  10.109  1.00  0.320          C  
ATOM  19429  OG1 THR A1194      12.287 -17.739  11.294  1.00  0.320          O  
ATOM  19430  CG2 THR A1194      13.940 -16.748   9.853  1.00  0.320          C  
ATOM  19431  H   THR A1194      10.613 -16.699   9.548  1.00  0.260          H  
ATOM  19432  HA  THR A1194      12.708 -18.249   8.025  1.00  0.280          H  
ATOM  19433  HB  THR A1194      13.642 -18.839  10.241  1.00  0.380          H  
ATOM  19434  HG1 THR A1194      11.826 -18.550  11.531  1.00  0.380          H  
ATOM  19435 1HG2 THR A1194      14.607 -16.609  10.698  1.00  0.380          H  
ATOM  19436 2HG2 THR A1194      14.522 -16.911   8.947  1.00  0.380          H  
ATOM  19437 3HG2 THR A1194      13.329 -15.858   9.733  1.00  0.380          H  
ATOM  19438  N   MET A1195      10.260 -19.547   8.297  1.00  0.200          N  
ATOM  19439  CA  MET A1195       9.445 -20.733   8.164  1.00  0.200          C  
ATOM  19440  C   MET A1195       9.549 -21.134   6.684  1.00  0.200          C  
ATOM  19441  O   MET A1195       9.858 -20.291   5.833  1.00  0.300          O  
ATOM  19442  CB  MET A1195       8.031 -20.448   8.671  1.00  0.280          C  
ATOM  19443  CG  MET A1195       7.068 -21.610   8.614  1.00  0.280          C  
ATOM  19444  SD  MET A1195       7.524 -22.972   9.655  1.00  0.280          S  
ATOM  19445  CE  MET A1195       7.082 -22.468  11.294  1.00  0.280          C  
ATOM  19446  H   MET A1195       9.928 -18.693   7.825  1.00  0.240          H  
ATOM  19447  HA  MET A1195       9.873 -21.534   8.763  1.00  0.240          H  
ATOM  19448 1HB  MET A1195       8.092 -20.119   9.706  1.00  0.340          H  
ATOM  19449 2HB  MET A1195       7.617 -19.611   8.115  1.00  0.340          H  
ATOM  19450 1HG  MET A1195       6.078 -21.269   8.912  1.00  0.340          H  
ATOM  19451 2HG  MET A1195       7.013 -21.960   7.627  1.00  0.340          H  
ATOM  19452 1HE  MET A1195       7.325 -23.262  12.004  1.00  0.340          H  
ATOM  19453 2HE  MET A1195       7.628 -21.564  11.575  1.00  0.340          H  
ATOM  19454 3HE  MET A1195       6.017 -22.270  11.324  1.00  0.340          H  
ATOM  19455  N   SER A1196       9.379 -22.417   6.369  1.00  0.260          N  
ATOM  19456  CA  SER A1196       9.517 -22.868   4.977  1.00  0.250          C  
ATOM  19457  C   SER A1196       8.519 -23.962   4.588  1.00  0.240          C  
ATOM  19458  O   SER A1196       8.261 -24.861   5.397  1.00  0.230          O  
ATOM  19459  CB  SER A1196      10.899 -23.450   4.750  1.00  0.350          C  
ATOM  19460  OG  SER A1196      11.020 -23.956   3.443  1.00  0.350          O  
ATOM  19461  H   SER A1196       9.152 -23.078   7.103  1.00  0.310          H  
ATOM  19462  HA  SER A1196       9.407 -21.996   4.348  1.00  0.300          H  
ATOM  19463 1HB  SER A1196      11.661 -22.702   4.928  1.00  0.420          H  
ATOM  19464 2HB  SER A1196      11.056 -24.253   5.455  1.00  0.420          H  
ATOM  19465  HG  SER A1196      11.373 -23.210   2.893  1.00  0.420          H  
ATOM  19466  N   PRO A1197       7.993 -23.978   3.329  1.00  0.250          N  
ATOM  19467  CA  PRO A1197       7.131 -25.025   2.805  1.00  0.240          C  
ATOM  19468  C   PRO A1197       7.840 -26.375   2.916  1.00  0.230          C  
ATOM  19469  O   PRO A1197       7.184 -27.413   2.922  1.00  0.240          O  
ATOM  19470  CB  PRO A1197       6.912 -24.610   1.346  1.00  0.360          C  
ATOM  19471  CG  PRO A1197       7.113 -23.112   1.339  1.00  0.360          C  
ATOM  19472  CD  PRO A1197       8.221 -22.862   2.350  1.00  0.360          C  
ATOM  19473  HA  PRO A1197       6.183 -25.030   3.363  1.00  0.290          H  
ATOM  19474 1HB  PRO A1197       7.617 -25.137   0.702  1.00  0.430          H  
ATOM  19475 2HB  PRO A1197       5.903 -24.906   1.012  1.00  0.430          H  
ATOM  19476 1HG  PRO A1197       7.373 -22.767   0.328  1.00  0.430          H  
ATOM  19477 2HG  PRO A1197       6.172 -22.608   1.606  1.00  0.430          H  
ATOM  19478 1HD  PRO A1197       9.215 -22.937   1.872  1.00  0.430          H  
ATOM  19479 2HD  PRO A1197       8.039 -21.877   2.768  1.00  0.430          H  
ATOM  19480  N   ALA A1198       9.183 -26.359   2.994  1.00  0.230          N  
ATOM  19481  CA  ALA A1198       9.978 -27.565   3.135  1.00  0.240          C  
ATOM  19482  C   ALA A1198       9.544 -28.326   4.377  1.00  0.240          C  
ATOM  19483  O   ALA A1198       9.544 -29.563   4.405  1.00  0.240          O  
ATOM  19484  CB  ALA A1198      11.444 -27.216   3.242  1.00  0.330          C  
ATOM  19485  H   ALA A1198       9.680 -25.468   3.010  1.00  0.280          H  
ATOM  19486  HA  ALA A1198       9.812 -28.193   2.264  1.00  0.290          H  
ATOM  19487 1HB  ALA A1198      12.014 -28.120   3.331  1.00  0.400          H  
ATOM  19488 2HB  ALA A1198      11.746 -26.680   2.360  1.00  0.400          H  
ATOM  19489 3HB  ALA A1198      11.612 -26.591   4.119  1.00  0.400          H  
ATOM  19490  N   LEU A1199       9.252 -27.573   5.442  1.00  0.230          N  
ATOM  19491  CA  LEU A1199       8.846 -28.138   6.701  1.00  0.230          C  
ATOM  19492  C   LEU A1199       7.462 -28.682   6.598  1.00  0.240          C  
ATOM  19493  O   LEU A1199       7.160 -29.735   7.162  1.00  0.240          O  
ATOM  19494  CB  LEU A1199       8.898 -27.101   7.798  1.00  0.320          C  
ATOM  19495  CG  LEU A1199       8.481 -27.555   9.183  1.00  0.320          C  
ATOM  19496  CD1 LEU A1199       9.302 -28.709   9.630  1.00  0.320          C  
ATOM  19497  CD2 LEU A1199       8.664 -26.384  10.084  1.00  0.320          C  
ATOM  19498  H   LEU A1199       9.251 -26.554   5.378  1.00  0.280          H  
ATOM  19499  HA  LEU A1199       9.533 -28.946   6.929  1.00  0.280          H  
ATOM  19500 1HB  LEU A1199       9.904 -26.722   7.859  1.00  0.390          H  
ATOM  19501 2HB  LEU A1199       8.240 -26.276   7.517  1.00  0.390          H  
ATOM  19502  HG  LEU A1199       7.432 -27.863   9.200  1.00  0.390          H  
ATOM  19503 1HD1 LEU A1199       8.990 -28.962  10.620  1.00  0.390          H  
ATOM  19504 2HD1 LEU A1199       9.158 -29.570   8.991  1.00  0.390          H  
ATOM  19505 3HD1 LEU A1199      10.320 -28.436   9.622  1.00  0.390          H  
ATOM  19506 1HD2 LEU A1199       8.396 -26.633  11.083  1.00  0.390          H  
ATOM  19507 2HD2 LEU A1199       9.692 -26.051  10.064  1.00  0.390          H  
ATOM  19508 3HD2 LEU A1199       8.032 -25.622   9.723  1.00  0.390          H  
ATOM  19509  N   PHE A1200       6.597 -27.938   5.925  1.00  0.240          N  
ATOM  19510  CA  PHE A1200       5.227 -28.390   5.787  1.00  0.250          C  
ATOM  19511  C   PHE A1200       5.221 -29.720   5.042  1.00  0.250          C  
ATOM  19512  O   PHE A1200       4.480 -30.631   5.419  1.00  0.260          O  
ATOM  19513  CB  PHE A1200       4.372 -27.357   5.076  1.00  0.350          C  
ATOM  19514  CG  PHE A1200       4.171 -26.072   5.859  1.00  0.350          C  
ATOM  19515  CD1 PHE A1200       4.556 -25.921   7.222  1.00  0.350          C  
ATOM  19516  CD2 PHE A1200       3.564 -25.011   5.246  1.00  0.350          C  
ATOM  19517  CE1 PHE A1200       4.339 -24.747   7.876  1.00  0.350          C  
ATOM  19518  CE2 PHE A1200       3.338 -23.852   5.926  1.00  0.350          C  
ATOM  19519  CZ  PHE A1200       3.734 -23.719   7.227  1.00  0.350          C  
ATOM  19520  H   PHE A1200       6.923 -27.040   5.546  1.00  0.290          H  
ATOM  19521  HA  PHE A1200       4.808 -28.581   6.773  1.00  0.300          H  
ATOM  19522 1HB  PHE A1200       4.827 -27.111   4.118  1.00  0.420          H  
ATOM  19523 2HB  PHE A1200       3.392 -27.785   4.870  1.00  0.420          H  
ATOM  19524  HD1 PHE A1200       5.039 -26.722   7.770  1.00  0.420          H  
ATOM  19525  HD2 PHE A1200       3.252 -25.100   4.210  1.00  0.420          H  
ATOM  19526  HE1 PHE A1200       4.653 -24.636   8.916  1.00  0.420          H  
ATOM  19527  HE2 PHE A1200       2.852 -23.021   5.434  1.00  0.420          H  
ATOM  19528  HZ  PHE A1200       3.566 -22.786   7.738  1.00  0.420          H  
ATOM  19529  N   LEU A1201       6.070 -29.852   4.013  1.00  0.250          N  
ATOM  19530  CA  LEU A1201       6.164 -31.110   3.292  1.00  0.260          C  
ATOM  19531  C   LEU A1201       6.666 -32.224   4.201  1.00  0.250          C  
ATOM  19532  O   LEU A1201       6.110 -33.320   4.193  1.00  0.260          O  
ATOM  19533  CB  LEU A1201       7.156 -30.987   2.135  1.00  0.360          C  
ATOM  19534  CG  LEU A1201       6.772 -30.119   0.960  1.00  0.360          C  
ATOM  19535  CD1 LEU A1201       7.991 -29.938   0.077  1.00  0.360          C  
ATOM  19536  CD2 LEU A1201       5.656 -30.776   0.184  1.00  0.360          C  
ATOM  19537  H   LEU A1201       6.633 -29.048   3.720  1.00  0.300          H  
ATOM  19538  HA  LEU A1201       5.175 -31.381   2.935  1.00  0.310          H  
ATOM  19539 1HB  LEU A1201       8.088 -30.591   2.533  1.00  0.430          H  
ATOM  19540 2HB  LEU A1201       7.351 -31.976   1.758  1.00  0.430          H  
ATOM  19541  HG  LEU A1201       6.448 -29.142   1.307  1.00  0.430          H  
ATOM  19542 1HD1 LEU A1201       7.729 -29.307  -0.758  1.00  0.430          H  
ATOM  19543 2HD1 LEU A1201       8.782 -29.466   0.644  1.00  0.430          H  
ATOM  19544 3HD1 LEU A1201       8.331 -30.906  -0.283  1.00  0.430          H  
ATOM  19545 1HD2 LEU A1201       5.405 -30.156  -0.659  1.00  0.430          H  
ATOM  19546 2HD2 LEU A1201       5.978 -31.750  -0.173  1.00  0.430          H  
ATOM  19547 3HD2 LEU A1201       4.784 -30.892   0.807  1.00  0.430          H  
ATOM  19548  N   SER A1202       7.686 -31.948   5.026  1.00  0.240          N  
ATOM  19549  CA  SER A1202       8.222 -32.965   5.935  1.00  0.230          C  
ATOM  19550  C   SER A1202       7.139 -33.446   6.888  1.00  0.240          C  
ATOM  19551  O   SER A1202       7.015 -34.635   7.185  1.00  0.250          O  
ATOM  19552  CB  SER A1202       9.389 -32.404   6.721  1.00  0.330          C  
ATOM  19553  OG  SER A1202       9.922 -33.359   7.600  1.00  0.330          O  
ATOM  19554  H   SER A1202       8.150 -31.035   4.979  1.00  0.290          H  
ATOM  19555  HA  SER A1202       8.570 -33.814   5.355  1.00  0.280          H  
ATOM  19556 1HB  SER A1202      10.160 -32.068   6.028  1.00  0.390          H  
ATOM  19557 2HB  SER A1202       9.060 -31.536   7.284  1.00  0.390          H  
ATOM  19558  HG  SER A1202      10.628 -32.918   8.068  1.00  0.390          H  
ATOM  19559  N   PHE A1203       6.373 -32.500   7.422  1.00  0.250          N  
ATOM  19560  CA  PHE A1203       5.304 -32.818   8.345  1.00  0.270          C  
ATOM  19561  C   PHE A1203       4.188 -33.642   7.685  1.00  0.270          C  
ATOM  19562  O   PHE A1203       3.838 -34.729   8.150  1.00  0.270          O  
ATOM  19563  CB  PHE A1203       4.771 -31.524   8.963  1.00  0.370          C  
ATOM  19564  CG  PHE A1203       3.681 -31.707   9.954  1.00  0.370          C  
ATOM  19565  CD1 PHE A1203       3.975 -32.181  11.228  1.00  0.370          C  
ATOM  19566  CD2 PHE A1203       2.371 -31.389   9.646  1.00  0.370          C  
ATOM  19567  CE1 PHE A1203       2.987 -32.347  12.158  1.00  0.370          C  
ATOM  19568  CE2 PHE A1203       1.385 -31.547  10.583  1.00  0.370          C  
ATOM  19569  CZ  PHE A1203       1.697 -32.031  11.834  1.00  0.370          C  
ATOM  19570  H   PHE A1203       6.561 -31.523   7.185  1.00  0.300          H  
ATOM  19571  HA  PHE A1203       5.721 -33.418   9.139  1.00  0.320          H  
ATOM  19572 1HB  PHE A1203       5.594 -30.996   9.447  1.00  0.440          H  
ATOM  19573 2HB  PHE A1203       4.405 -30.875   8.167  1.00  0.440          H  
ATOM  19574  HD1 PHE A1203       5.006 -32.426  11.483  1.00  0.440          H  
ATOM  19575  HD2 PHE A1203       2.128 -31.011   8.650  1.00  0.440          H  
ATOM  19576  HE1 PHE A1203       3.230 -32.727  13.154  1.00  0.440          H  
ATOM  19577  HE2 PHE A1203       0.352 -31.297  10.338  1.00  0.440          H  
ATOM  19578  HZ  PHE A1203       0.923 -32.163  12.561  1.00  0.440          H  
ATOM  19579  N   LEU A1204       3.644 -33.159   6.562  1.00  0.290          N  
ATOM  19580  CA  LEU A1204       2.550 -33.876   5.908  1.00  0.290          C  
ATOM  19581  C   LEU A1204       2.971 -35.243   5.387  1.00  0.290          C  
ATOM  19582  O   LEU A1204       2.172 -36.181   5.387  1.00  0.300          O  
ATOM  19583  CB  LEU A1204       1.968 -33.060   4.758  1.00  0.410          C  
ATOM  19584  CG  LEU A1204       1.204 -31.767   5.133  1.00  0.410          C  
ATOM  19585  CD1 LEU A1204       0.864 -31.069   3.850  1.00  0.410          C  
ATOM  19586  CD2 LEU A1204      -0.071 -32.074   5.975  1.00  0.410          C  
ATOM  19587  H   LEU A1204       3.971 -32.267   6.178  1.00  0.350          H  
ATOM  19588  HA  LEU A1204       1.778 -34.047   6.648  1.00  0.350          H  
ATOM  19589 1HB  LEU A1204       2.798 -32.772   4.105  1.00  0.490          H  
ATOM  19590 2HB  LEU A1204       1.296 -33.698   4.185  1.00  0.490          H  
ATOM  19591  HG  LEU A1204       1.861 -31.111   5.707  1.00  0.490          H  
ATOM  19592 1HD1 LEU A1204       0.353 -30.130   4.063  1.00  0.490          H  
ATOM  19593 2HD1 LEU A1204       1.786 -30.877   3.324  1.00  0.490          H  
ATOM  19594 3HD1 LEU A1204       0.228 -31.697   3.241  1.00  0.490          H  
ATOM  19595 1HD2 LEU A1204      -0.580 -31.139   6.202  1.00  0.490          H  
ATOM  19596 2HD2 LEU A1204      -0.735 -32.715   5.419  1.00  0.490          H  
ATOM  19597 3HD2 LEU A1204       0.196 -32.560   6.906  1.00  0.490          H  
ATOM  19598  N   HIS A1205       4.231 -35.377   4.969  1.00  0.280          N  
ATOM  19599  CA  HIS A1205       4.772 -36.608   4.409  1.00  0.280          C  
ATOM  19600  C   HIS A1205       4.451 -37.839   5.247  1.00  0.280          C  
ATOM  19601  O   HIS A1205       4.220 -38.911   4.688  1.00  0.330          O  
ATOM  19602  CB  HIS A1205       6.290 -36.491   4.223  1.00  0.390          C  
ATOM  19603  CG  HIS A1205       6.950 -37.660   3.551  1.00  0.390          C  
ATOM  19604  ND1 HIS A1205       6.743 -37.960   2.219  1.00  0.390          N  
ATOM  19605  CD2 HIS A1205       7.845 -38.569   4.000  1.00  0.390          C  
ATOM  19606  CE1 HIS A1205       7.464 -39.005   1.890  1.00  0.390          C  
ATOM  19607  NE2 HIS A1205       8.139 -39.396   2.948  1.00  0.390          N  
ATOM  19608  H   HIS A1205       4.850 -34.562   4.970  1.00  0.340          H  
ATOM  19609  HA  HIS A1205       4.336 -36.771   3.429  1.00  0.340          H  
ATOM  19610 1HB  HIS A1205       6.505 -35.623   3.641  1.00  0.470          H  
ATOM  19611 2HB  HIS A1205       6.762 -36.348   5.195  1.00  0.470          H  
ATOM  19612  HD1 HIS A1205       6.113 -37.494   1.600  1.00  0.470          H  
ATOM  19613  HD2 HIS A1205       8.329 -38.729   4.963  1.00  0.470          H  
ATOM  19614  HE1 HIS A1205       7.433 -39.399   0.876  1.00  0.470          H  
ATOM  19615  N   THR A1206       4.488 -37.730   6.577  1.00  0.260          N  
ATOM  19616  CA  THR A1206       4.231 -38.889   7.418  1.00  0.250          C  
ATOM  19617  C   THR A1206       3.033 -38.722   8.338  1.00  0.270          C  
ATOM  19618  O   THR A1206       2.953 -39.394   9.371  1.00  0.300          O  
ATOM  19619  CB  THR A1206       5.478 -39.310   8.212  1.00  0.350          C  
ATOM  19620  OG1 THR A1206       5.970 -38.197   8.953  1.00  0.350          O  
ATOM  19621  CG2 THR A1206       6.525 -39.823   7.290  1.00  0.350          C  
ATOM  19622  H   THR A1206       4.656 -36.829   7.046  1.00  0.310          H  
ATOM  19623  HA  THR A1206       3.995 -39.726   6.763  1.00  0.300          H  
ATOM  19624  HB  THR A1206       5.208 -40.103   8.904  1.00  0.420          H  
ATOM  19625  HG1 THR A1206       6.554 -38.499   9.645  1.00  0.420          H  
ATOM  19626 1HG2 THR A1206       7.391 -40.138   7.855  1.00  0.420          H  
ATOM  19627 2HG2 THR A1206       6.138 -40.673   6.733  1.00  0.420          H  
ATOM  19628 3HG2 THR A1206       6.796 -39.040   6.613  1.00  0.420          H  
ATOM  19629  N   LEU A1207       2.102 -37.836   7.981  1.00  0.300          N  
ATOM  19630  CA  LEU A1207       0.918 -37.658   8.806  1.00  0.350          C  
ATOM  19631  C   LEU A1207      -0.270 -38.428   8.218  1.00  0.380          C  
ATOM  19632  O   LEU A1207      -0.677 -38.193   7.081  1.00  0.380          O  
ATOM  19633  CB  LEU A1207       0.601 -36.179   8.961  1.00  0.470          C  
ATOM  19634  CG  LEU A1207      -0.635 -35.859   9.765  1.00  0.470          C  
ATOM  19635  CD1 LEU A1207      -0.459 -36.322  11.177  1.00  0.470          C  
ATOM  19636  CD2 LEU A1207      -0.871 -34.369   9.688  1.00  0.470          C  
ATOM  19637  H   LEU A1207       2.207 -37.304   7.109  1.00  0.360          H  
ATOM  19638  HA  LEU A1207       1.143 -38.071   9.783  1.00  0.420          H  
ATOM  19639 1HB  LEU A1207       1.460 -35.686   9.427  1.00  0.560          H  
ATOM  19640 2HB  LEU A1207       0.470 -35.757   7.964  1.00  0.560          H  
ATOM  19641  HG  LEU A1207      -1.467 -36.382   9.381  1.00  0.560          H  
ATOM  19642 1HD1 LEU A1207      -1.358 -36.093  11.730  1.00  0.560          H  
ATOM  19643 2HD1 LEU A1207      -0.304 -37.377  11.232  1.00  0.560          H  
ATOM  19644 3HD1 LEU A1207       0.396 -35.816  11.606  1.00  0.560          H  
ATOM  19645 1HD2 LEU A1207      -1.759 -34.106  10.258  1.00  0.560          H  
ATOM  19646 2HD2 LEU A1207      -0.013 -33.864  10.096  1.00  0.560          H  
ATOM  19647 3HD2 LEU A1207      -1.005 -34.077   8.646  1.00  0.560          H  
ATOM  19648  N   GLU A1208      -0.827 -39.354   9.003  1.00  0.420          N  
ATOM  19649  CA  GLU A1208      -1.898 -40.239   8.513  1.00  0.430          C  
ATOM  19650  C   GLU A1208      -3.227 -39.601   8.065  1.00  0.430          C  
ATOM  19651  O   GLU A1208      -3.821 -40.061   7.092  1.00  0.440          O  
ATOM  19652  CB  GLU A1208      -2.198 -41.292   9.580  1.00  0.600          C  
ATOM  19653  CG  GLU A1208      -1.079 -42.321   9.758  1.00  0.600          C  
ATOM  19654  CD  GLU A1208      -1.360 -43.331  10.831  1.00  0.600          C  
ATOM  19655  OE1 GLU A1208      -2.267 -43.124  11.593  1.00  0.600          O  
ATOM  19656  OE2 GLU A1208      -0.680 -44.340  10.863  1.00  0.600          O  
ATOM  19657  H   GLU A1208      -0.441 -39.482   9.948  1.00  0.500          H  
ATOM  19658  HA  GLU A1208      -1.496 -40.765   7.647  1.00  0.520          H  
ATOM  19659 1HB  GLU A1208      -2.356 -40.801  10.541  1.00  0.720          H  
ATOM  19660 2HB  GLU A1208      -3.116 -41.823   9.324  1.00  0.720          H  
ATOM  19661 1HG  GLU A1208      -0.936 -42.841   8.814  1.00  0.720          H  
ATOM  19662 2HG  GLU A1208      -0.154 -41.799   9.991  1.00  0.720          H  
ATOM  19663  N   LEU A1209      -3.729 -38.586   8.769  1.00  0.410          N  
ATOM  19664  CA  LEU A1209      -4.992 -37.956   8.349  1.00  0.400          C  
ATOM  19665  C   LEU A1209      -6.111 -38.967   8.018  1.00  0.390          C  
ATOM  19666  O   LEU A1209      -6.742 -38.889   6.962  1.00  0.430          O  
ATOM  19667  CB  LEU A1209      -4.682 -37.046   7.137  1.00  0.560          C  
ATOM  19668  CG  LEU A1209      -3.683 -35.882   7.415  1.00  0.560          C  
ATOM  19669  CD1 LEU A1209      -3.366 -35.213   6.193  1.00  0.560          C  
ATOM  19670  CD2 LEU A1209      -4.268 -34.854   8.396  1.00  0.560          C  
ATOM  19671  H   LEU A1209      -3.219 -38.243   9.567  1.00  0.490          H  
ATOM  19672  HA  LEU A1209      -5.352 -37.354   9.178  1.00  0.480          H  
ATOM  19673 1HB  LEU A1209      -4.213 -37.668   6.373  1.00  0.680          H  
ATOM  19674 2HB  LEU A1209      -5.581 -36.658   6.698  1.00  0.680          H  
ATOM  19675  HG  LEU A1209      -2.789 -36.293   7.785  1.00  0.680          H  
ATOM  19676 1HD1 LEU A1209      -2.644 -34.421   6.388  1.00  0.680          H  
ATOM  19677 2HD1 LEU A1209      -2.933 -35.942   5.523  1.00  0.680          H  
ATOM  19678 3HD1 LEU A1209      -4.266 -34.794   5.766  1.00  0.680          H  
ATOM  19679 1HD2 LEU A1209      -3.549 -34.060   8.554  1.00  0.680          H  
ATOM  19680 2HD2 LEU A1209      -5.174 -34.424   7.976  1.00  0.680          H  
ATOM  19681 3HD2 LEU A1209      -4.494 -35.316   9.348  1.00  0.680          H  
ATOM  19682  N   LYS A1210      -6.349 -39.927   8.909  1.00  0.390          N  
ATOM  19683  CA  LYS A1210      -7.340 -40.971   8.648  1.00  0.430          C  
ATOM  19684  C   LYS A1210      -8.794 -40.495   8.589  1.00  0.390          C  
ATOM  19685  O   LYS A1210      -9.234 -39.690   9.389  1.00  0.430          O  
ATOM  19686  CB  LYS A1210      -7.232 -42.079   9.721  1.00  0.590          C  
ATOM  19687  CG  LYS A1210      -7.670 -41.680  11.180  1.00  0.590          C  
ATOM  19688  CD  LYS A1210      -7.468 -42.852  12.192  1.00  0.590          C  
ATOM  19689  CE  LYS A1210      -7.982 -42.505  13.636  1.00  0.590          C  
ATOM  19690  NZ  LYS A1210      -7.750 -43.669  14.625  1.00  0.590          N  
ATOM  19691  H   LYS A1210      -5.818 -39.931   9.768  1.00  0.470          H  
ATOM  19692  HA  LYS A1210      -7.103 -41.406   7.680  1.00  0.520          H  
ATOM  19693 1HB  LYS A1210      -7.841 -42.922   9.423  1.00  0.700          H  
ATOM  19694 2HB  LYS A1210      -6.198 -42.426   9.770  1.00  0.700          H  
ATOM  19695 1HG  LYS A1210      -7.091 -40.821  11.507  1.00  0.700          H  
ATOM  19696 2HG  LYS A1210      -8.725 -41.398  11.185  1.00  0.700          H  
ATOM  19697 1HD  LYS A1210      -8.006 -43.730  11.829  1.00  0.700          H  
ATOM  19698 2HD  LYS A1210      -6.406 -43.096  12.247  1.00  0.700          H  
ATOM  19699 1HE  LYS A1210      -7.469 -41.615  14.002  1.00  0.700          H  
ATOM  19700 2HE  LYS A1210      -9.052 -42.296  13.582  1.00  0.700          H  
ATOM  19701 1HZ  LYS A1210      -8.106 -43.473  15.599  1.00  0.700          H  
ATOM  19702 2HZ  LYS A1210      -8.229 -44.485  14.290  1.00  0.700          H  
ATOM  19703 3HZ  LYS A1210      -6.766 -43.865  14.688  1.00  0.700          H  
ATOM  19704  N   ASN A1211      -9.566 -41.084   7.680  1.00  0.390          N  
ATOM  19705  CA  ASN A1211     -11.001 -40.856   7.593  1.00  0.420          C  
ATOM  19706  C   ASN A1211     -11.644 -41.425   8.866  1.00  0.410          C  
ATOM  19707  O   ASN A1211     -11.443 -42.614   9.137  1.00  0.390          O  
ATOM  19708  CB  ASN A1211     -11.559 -41.525   6.346  1.00  0.580          C  
ATOM  19709  CG  ASN A1211     -13.021 -41.246   6.103  1.00  0.580          C  
ATOM  19710  OD1 ASN A1211     -13.904 -41.742   6.850  1.00  0.580          O  
ATOM  19711  ND2 ASN A1211     -13.305 -40.480   5.072  1.00  0.580          N  
ATOM  19712  H   ASN A1211      -9.126 -41.702   7.022  1.00  0.470          H  
ATOM  19713  HA  ASN A1211     -11.154 -39.780   7.537  1.00  0.500          H  
ATOM  19714 1HB  ASN A1211     -10.998 -41.179   5.477  1.00  0.690          H  
ATOM  19715 2HB  ASN A1211     -11.408 -42.593   6.412  1.00  0.690          H  
ATOM  19716 1HD2 ASN A1211     -14.262 -40.277   4.847  1.00  0.690          H  
ATOM  19717 2HD2 ASN A1211     -12.571 -40.124   4.491  1.00  0.690          H  
ATOM  19718  N   PRO A1212     -12.539 -40.699   9.563  1.00  0.460          N  
ATOM  19719  CA  PRO A1212     -13.166 -41.082  10.822  1.00  0.500          C  
ATOM  19720  C   PRO A1212     -13.962 -42.388  10.774  1.00  0.540          C  
ATOM  19721  O   PRO A1212     -14.228 -42.980  11.824  1.00  0.610          O  
ATOM  19722  CB  PRO A1212     -14.112 -39.903  11.093  1.00  0.750          C  
ATOM  19723  CG  PRO A1212     -14.343 -39.289   9.745  1.00  0.750          C  
ATOM  19724  CD  PRO A1212     -13.021 -39.401   9.056  1.00  0.750          C  
ATOM  19725  HA  PRO A1212     -12.387 -41.129  11.599  1.00  0.600          H  
ATOM  19726 1HB  PRO A1212     -15.033 -40.254  11.568  1.00  0.900          H  
ATOM  19727 2HB  PRO A1212     -13.630 -39.200  11.797  1.00  0.900          H  
ATOM  19728 1HG  PRO A1212     -15.133 -39.840   9.215  1.00  0.900          H  
ATOM  19729 2HG  PRO A1212     -14.686 -38.278   9.824  1.00  0.900          H  
ATOM  19730 1HD  PRO A1212     -13.210 -39.372   7.997  1.00  0.900          H  
ATOM  19731 2HD  PRO A1212     -12.334 -38.600   9.379  1.00  0.900          H  
ATOM  19732  N   ARG A1213     -14.365 -42.832   9.580  1.00  0.540          N  
ATOM  19733  CA  ARG A1213     -15.135 -44.061   9.483  1.00  0.600          C  
ATOM  19734  C   ARG A1213     -14.499 -45.059   8.529  1.00  0.540          C  
ATOM  19735  O   ARG A1213     -14.596 -46.267   8.749  1.00  0.680          O  
ATOM  19736  CB  ARG A1213     -16.562 -43.756   9.055  1.00  0.820          C  
ATOM  19737  CG  ARG A1213     -17.364 -42.916  10.068  1.00  0.820          C  
ATOM  19738  CD  ARG A1213     -17.677 -43.680  11.321  1.00  0.820          C  
ATOM  19739  NE  ARG A1213     -18.414 -42.881  12.275  1.00  0.820          N  
ATOM  19740  CZ  ARG A1213     -17.858 -42.092  13.230  1.00  0.820          C  
ATOM  19741  NH1 ARG A1213     -16.542 -41.982  13.365  1.00  0.820          N  
ATOM  19742  NH2 ARG A1213     -18.651 -41.415  14.049  1.00  0.820          N  
ATOM  19743  H   ARG A1213     -14.131 -42.329   8.727  1.00  0.650          H  
ATOM  19744  HA  ARG A1213     -15.150 -44.536  10.457  1.00  0.720          H  
ATOM  19745 1HB  ARG A1213     -16.543 -43.212   8.109  1.00  0.980          H  
ATOM  19746 2HB  ARG A1213     -17.099 -44.688   8.886  1.00  0.980          H  
ATOM  19747 1HG  ARG A1213     -16.800 -42.027  10.336  1.00  0.980          H  
ATOM  19748 2HG  ARG A1213     -18.307 -42.616   9.616  1.00  0.980          H  
ATOM  19749 1HD  ARG A1213     -18.289 -44.543  11.061  1.00  0.980          H  
ATOM  19750 2HD  ARG A1213     -16.777 -44.024  11.806  1.00  0.980          H  
ATOM  19751  HE  ARG A1213     -19.425 -42.920  12.229  1.00  0.980          H  
ATOM  19752 1HH1 ARG A1213     -15.878 -42.484  12.754  1.00  0.980          H  
ATOM  19753 2HH1 ARG A1213     -16.157 -41.388  14.082  1.00  0.980          H  
ATOM  19754 1HH2 ARG A1213     -19.656 -41.490  13.957  1.00  0.980          H  
ATOM  19755 2HH2 ARG A1213     -18.254 -40.827  14.765  1.00  0.980          H  
ATOM  19756  N   ASP A1214     -13.836 -44.578   7.486  1.00  0.490          N  
ATOM  19757  CA  ASP A1214     -13.260 -45.498   6.517  1.00  0.440          C  
ATOM  19758  C   ASP A1214     -11.837 -45.925   6.909  1.00  0.410          C  
ATOM  19759  O   ASP A1214     -11.386 -46.993   6.495  1.00  0.430          O  
ATOM  19760  CB  ASP A1214     -13.309 -44.920   5.102  1.00  0.640          C  
ATOM  19761  CG  ASP A1214     -14.731 -44.717   4.595  1.00  0.640          C  
ATOM  19762  OD1 ASP A1214     -15.487 -45.662   4.581  1.00  0.640          O  
ATOM  19763  OD2 ASP A1214     -15.046 -43.621   4.209  1.00  0.640          O  
ATOM  19764  H   ASP A1214     -13.788 -43.577   7.331  1.00  0.590          H  
ATOM  19765  HA  ASP A1214     -13.875 -46.398   6.505  1.00  0.530          H  
ATOM  19766 1HB  ASP A1214     -12.772 -43.988   5.053  1.00  0.760          H  
ATOM  19767 2HB  ASP A1214     -12.832 -45.611   4.424  1.00  0.760          H  
ATOM  19768  N   ARG A1215     -11.106 -45.084   7.669  1.00  0.400          N  
ATOM  19769  CA  ARG A1215      -9.737 -45.374   8.100  1.00  0.400          C  
ATOM  19770  C   ARG A1215      -8.774 -45.748   6.961  1.00  0.430          C  
ATOM  19771  O   ARG A1215      -7.949 -46.644   7.130  1.00  0.460          O  
ATOM  19772  CB  ARG A1215      -9.774 -46.535   9.094  1.00  0.560          C  
ATOM  19773  CG  ARG A1215     -10.598 -46.300  10.373  1.00  0.560          C  
ATOM  19774  CD  ARG A1215     -10.620 -47.536  11.220  1.00  0.560          C  
ATOM  19775  NE  ARG A1215     -11.422 -47.385  12.455  1.00  0.560          N  
ATOM  19776  CZ  ARG A1215     -11.927 -48.416  13.184  1.00  0.560          C  
ATOM  19777  NH1 ARG A1215     -11.734 -49.663  12.795  1.00  0.560          N  
ATOM  19778  NH2 ARG A1215     -12.635 -48.184  14.284  1.00  0.560          N  
ATOM  19779  H   ARG A1215     -11.494 -44.212   8.026  1.00  0.480          H  
ATOM  19780  HA  ARG A1215      -9.361 -44.486   8.606  1.00  0.480          H  
ATOM  19781 1HB  ARG A1215     -10.158 -47.429   8.613  1.00  0.670          H  
ATOM  19782 2HB  ARG A1215      -8.758 -46.756   9.415  1.00  0.670          H  
ATOM  19783 1HG  ARG A1215     -10.167 -45.481  10.945  1.00  0.670          H  
ATOM  19784 2HG  ARG A1215     -11.629 -46.052  10.102  1.00  0.670          H  
ATOM  19785 1HD  ARG A1215     -11.049 -48.341  10.625  1.00  0.670          H  
ATOM  19786 2HD  ARG A1215      -9.600 -47.794  11.503  1.00  0.670          H  
ATOM  19787  HE  ARG A1215     -11.609 -46.453  12.798  1.00  0.670          H  
ATOM  19788 1HH1 ARG A1215     -11.205 -49.863  11.963  1.00  0.670          H  
ATOM  19789 2HH1 ARG A1215     -12.122 -50.427  13.338  1.00  0.670          H  
ATOM  19790 1HH2 ARG A1215     -12.801 -47.230  14.655  1.00  0.670          H  
ATOM  19791 2HH2 ARG A1215     -13.046 -48.962  14.807  1.00  0.670          H  
ATOM  19792  N   THR A1216      -8.820 -45.030   5.833  1.00  0.450          N  
ATOM  19793  CA  THR A1216      -7.990 -45.337   4.664  1.00  0.520          C  
ATOM  19794  C   THR A1216      -6.673 -44.571   4.499  1.00  0.460          C  
ATOM  19795  O   THR A1216      -5.983 -44.766   3.501  1.00  0.470          O  
ATOM  19796  CB  THR A1216      -8.819 -45.133   3.386  1.00  0.700          C  
ATOM  19797  OG1 THR A1216      -9.263 -43.762   3.314  1.00  0.700          O  
ATOM  19798  CG2 THR A1216     -10.020 -46.045   3.419  1.00  0.700          C  
ATOM  19799  H   THR A1216      -9.503 -44.297   5.737  1.00  0.540          H  
ATOM  19800  HA  THR A1216      -7.735 -46.395   4.724  1.00  0.620          H  
ATOM  19801  HB  THR A1216      -8.208 -45.357   2.513  1.00  0.840          H  
ATOM  19802  HG1 THR A1216      -9.604 -43.589   2.427  1.00  0.840          H  
ATOM  19803 1HG2 THR A1216     -10.615 -45.903   2.520  1.00  0.840          H  
ATOM  19804 2HG2 THR A1216      -9.688 -47.080   3.478  1.00  0.840          H  
ATOM  19805 3HG2 THR A1216     -10.609 -45.817   4.279  1.00  0.840          H  
ATOM  19806  N   LYS A1217      -6.332 -43.694   5.446  1.00  0.420          N  
ATOM  19807  CA  LYS A1217      -5.090 -42.903   5.372  1.00  0.380          C  
ATOM  19808  C   LYS A1217      -4.940 -42.159   4.042  1.00  0.380          C  
ATOM  19809  O   LYS A1217      -4.100 -42.510   3.210  1.00  0.450          O  
ATOM  19810  CB  LYS A1217      -3.874 -43.790   5.619  1.00  0.550          C  
ATOM  19811  CG  LYS A1217      -3.873 -44.451   6.980  1.00  0.550          C  
ATOM  19812  CD  LYS A1217      -2.612 -45.258   7.205  1.00  0.550          C  
ATOM  19813  CE  LYS A1217      -2.625 -45.917   8.572  1.00  0.550          C  
ATOM  19814  NZ  LYS A1217      -1.378 -46.689   8.835  1.00  0.550          N  
ATOM  19815  H   LYS A1217      -6.941 -43.615   6.239  1.00  0.500          H  
ATOM  19816  HA  LYS A1217      -5.119 -42.144   6.158  1.00  0.460          H  
ATOM  19817 1HB  LYS A1217      -3.816 -44.566   4.858  1.00  0.660          H  
ATOM  19818 2HB  LYS A1217      -2.969 -43.185   5.541  1.00  0.660          H  
ATOM  19819 1HG  LYS A1217      -3.950 -43.682   7.752  1.00  0.660          H  
ATOM  19820 2HG  LYS A1217      -4.738 -45.109   7.060  1.00  0.660          H  
ATOM  19821 1HD  LYS A1217      -2.526 -46.024   6.434  1.00  0.660          H  
ATOM  19822 2HD  LYS A1217      -1.747 -44.599   7.141  1.00  0.660          H  
ATOM  19823 1HE  LYS A1217      -2.732 -45.148   9.319  1.00  0.660          H  
ATOM  19824 2HE  LYS A1217      -3.479 -46.589   8.643  1.00  0.660          H  
ATOM  19825 1HZ  LYS A1217      -1.426 -47.089   9.762  1.00  0.660          H  
ATOM  19826 2HZ  LYS A1217      -1.280 -47.424   8.151  1.00  0.660          H  
ATOM  19827 3HZ  LYS A1217      -0.572 -46.070   8.778  1.00  0.660          H  
ATOM  19828  N   VAL A1218      -5.772 -41.144   3.831  1.00  0.360          N  
ATOM  19829  CA  VAL A1218      -5.798 -40.441   2.560  1.00  0.390          C  
ATOM  19830  C   VAL A1218      -4.431 -39.921   2.131  1.00  0.420          C  
ATOM  19831  O   VAL A1218      -3.669 -39.333   2.895  1.00  0.470          O  
ATOM  19832  CB  VAL A1218      -6.839 -39.289   2.601  1.00  0.530          C  
ATOM  19833  CG1 VAL A1218      -6.437 -38.220   3.616  1.00  0.530          C  
ATOM  19834  CG2 VAL A1218      -6.987 -38.654   1.200  1.00  0.530          C  
ATOM  19835  H   VAL A1218      -6.419 -40.891   4.561  1.00  0.430          H  
ATOM  19836  HA  VAL A1218      -6.134 -41.151   1.803  1.00  0.470          H  
ATOM  19837  HB  VAL A1218      -7.795 -39.704   2.917  1.00  0.640          H  
ATOM  19838 1HG1 VAL A1218      -7.193 -37.438   3.646  1.00  0.640          H  
ATOM  19839 2HG1 VAL A1218      -6.343 -38.666   4.594  1.00  0.640          H  
ATOM  19840 3HG1 VAL A1218      -5.503 -37.792   3.344  1.00  0.640          H  
ATOM  19841 1HG2 VAL A1218      -7.741 -37.881   1.243  1.00  0.640          H  
ATOM  19842 2HG2 VAL A1218      -6.044 -38.210   0.871  1.00  0.640          H  
ATOM  19843 3HG2 VAL A1218      -7.298 -39.412   0.483  1.00  0.640          H  
ATOM  19844  N   ASN A1219      -4.151 -40.159   0.862  1.00  0.510          N  
ATOM  19845  CA  ASN A1219      -2.928 -39.782   0.193  1.00  0.610          C  
ATOM  19846  C   ASN A1219      -2.960 -38.313  -0.213  1.00  0.470          C  
ATOM  19847  O   ASN A1219      -3.768 -37.914  -1.046  1.00  0.660          O  
ATOM  19848  CB  ASN A1219      -2.718 -40.683  -1.017  1.00  0.810          C  
ATOM  19849  CG  ASN A1219      -1.414 -40.465  -1.735  1.00  0.810          C  
ATOM  19850  OD1 ASN A1219      -0.913 -39.340  -1.854  1.00  0.810          O  
ATOM  19851  ND2 ASN A1219      -0.843 -41.543  -2.232  1.00  0.810          N  
ATOM  19852  H   ASN A1219      -4.848 -40.656   0.329  1.00  0.610          H  
ATOM  19853  HA  ASN A1219      -2.097 -39.916   0.888  1.00  0.730          H  
ATOM  19854 1HB  ASN A1219      -2.768 -41.725  -0.698  1.00  0.980          H  
ATOM  19855 2HB  ASN A1219      -3.531 -40.522  -1.725  1.00  0.980          H  
ATOM  19856 1HD2 ASN A1219       0.027 -41.468  -2.727  1.00  0.980          H  
ATOM  19857 2HD2 ASN A1219      -1.277 -42.440  -2.119  1.00  0.980          H  
ATOM  19858  N   LEU A1220      -2.073 -37.513   0.364  1.00  0.440          N  
ATOM  19859  CA  LEU A1220      -2.035 -36.073   0.125  1.00  0.400          C  
ATOM  19860  C   LEU A1220      -1.050 -35.651  -0.926  1.00  0.390          C  
ATOM  19861  O   LEU A1220      -0.595 -34.504  -0.932  1.00  0.500          O  
ATOM  19862  CB  LEU A1220      -1.647 -35.322   1.400  1.00  0.580          C  
ATOM  19863  CG  LEU A1220      -2.724 -34.809   2.263  1.00  0.580          C  
ATOM  19864  CD1 LEU A1220      -3.596 -35.946   2.781  1.00  0.580          C  
ATOM  19865  CD2 LEU A1220      -2.043 -34.028   3.345  1.00  0.580          C  
ATOM  19866  H   LEU A1220      -1.424 -37.919   1.024  1.00  0.530          H  
ATOM  19867  HA  LEU A1220      -3.021 -35.759  -0.204  1.00  0.480          H  
ATOM  19868 1HB  LEU A1220      -1.059 -36.008   2.012  1.00  0.690          H  
ATOM  19869 2HB  LEU A1220      -1.008 -34.491   1.157  1.00  0.690          H  
ATOM  19870  HG  LEU A1220      -3.352 -34.137   1.707  1.00  0.690          H  
ATOM  19871 1HD1 LEU A1220      -4.377 -35.546   3.417  1.00  0.690          H  
ATOM  19872 2HD1 LEU A1220      -4.058 -36.474   1.951  1.00  0.690          H  
ATOM  19873 3HD1 LEU A1220      -2.993 -36.657   3.348  1.00  0.690          H  
ATOM  19874 1HD2 LEU A1220      -2.755 -33.596   4.002  1.00  0.690          H  
ATOM  19875 2HD2 LEU A1220      -1.383 -34.689   3.911  1.00  0.690          H  
ATOM  19876 3HD2 LEU A1220      -1.459 -33.237   2.892  1.00  0.690          H  
ATOM  19877  N   GLU A1221      -0.754 -36.521  -1.870  1.00  0.410          N  
ATOM  19878  CA  GLU A1221       0.188 -36.120  -2.884  1.00  0.420          C  
ATOM  19879  C   GLU A1221      -0.172 -34.793  -3.579  1.00  0.390          C  
ATOM  19880  O   GLU A1221       0.750 -34.015  -3.795  1.00  0.380          O  
ATOM  19881  CB  GLU A1221       0.439 -37.253  -3.877  1.00  0.580          C  
ATOM  19882  CG  GLU A1221       1.483 -36.963  -4.891  1.00  0.580          C  
ATOM  19883  CD  GLU A1221       1.752 -38.145  -5.730  1.00  0.580          C  
ATOM  19884  OE1 GLU A1221       2.802 -38.755  -5.584  1.00  0.580          O  
ATOM  19885  OE2 GLU A1221       0.942 -38.465  -6.576  1.00  0.580          O  
ATOM  19886  H   GLU A1221      -1.116 -37.478  -1.843  1.00  0.490          H  
ATOM  19887  HA  GLU A1221       1.145 -35.962  -2.385  1.00  0.500          H  
ATOM  19888 1HB  GLU A1221       0.786 -38.124  -3.330  1.00  0.700          H  
ATOM  19889 2HB  GLU A1221      -0.456 -37.546  -4.392  1.00  0.700          H  
ATOM  19890 1HG  GLU A1221       1.149 -36.146  -5.530  1.00  0.700          H  
ATOM  19891 2HG  GLU A1221       2.398 -36.646  -4.392  1.00  0.700          H  
ATOM  19892  N   PRO A1222      -1.438 -34.478  -3.975  1.00  0.370          N  
ATOM  19893  CA  PRO A1222      -1.805 -33.199  -4.582  1.00  0.360          C  
ATOM  19894  C   PRO A1222      -1.551 -31.976  -3.675  1.00  0.340          C  
ATOM  19895  O   PRO A1222      -1.338 -30.862  -4.168  1.00  0.340          O  
ATOM  19896  CB  PRO A1222      -3.310 -33.382  -4.847  1.00  0.540          C  
ATOM  19897  CG  PRO A1222      -3.524 -34.882  -4.921  1.00  0.540          C  
ATOM  19898  CD  PRO A1222      -2.569 -35.451  -3.904  1.00  0.540          C  
ATOM  19899  HA  PRO A1222      -1.259 -33.091  -5.529  1.00  0.430          H  
ATOM  19900 1HB  PRO A1222      -3.901 -32.902  -4.041  1.00  0.650          H  
ATOM  19901 2HB  PRO A1222      -3.585 -32.872  -5.783  1.00  0.650          H  
ATOM  19902 1HG  PRO A1222      -4.577 -35.130  -4.694  1.00  0.650          H  
ATOM  19903 2HG  PRO A1222      -3.329 -35.248  -5.941  1.00  0.650          H  
ATOM  19904 1HD  PRO A1222      -3.053 -35.438  -2.918  1.00  0.650          H  
ATOM  19905 2HD  PRO A1222      -2.292 -36.449  -4.206  1.00  0.650          H  
ATOM  19906  N   VAL A1223      -1.505 -32.191  -2.354  1.00  0.330          N  
ATOM  19907  CA  VAL A1223      -1.284 -31.104  -1.418  1.00  0.320          C  
ATOM  19908  C   VAL A1223       0.203 -30.868  -1.423  1.00  0.320          C  
ATOM  19909  O   VAL A1223       0.664 -29.723  -1.479  1.00  0.300          O  
ATOM  19910  CB  VAL A1223      -1.795 -31.437   0.010  1.00  0.450          C  
ATOM  19911  CG1 VAL A1223      -1.434 -30.292   0.995  1.00  0.450          C  
ATOM  19912  CG2 VAL A1223      -3.320 -31.669  -0.018  1.00  0.450          C  
ATOM  19913  H   VAL A1223      -1.603 -33.127  -1.964  1.00  0.400          H  
ATOM  19914  HA  VAL A1223      -1.794 -30.209  -1.776  1.00  0.380          H  
ATOM  19915  HB  VAL A1223      -1.299 -32.332   0.362  1.00  0.540          H  
ATOM  19916 1HG1 VAL A1223      -1.788 -30.554   1.993  1.00  0.540          H  
ATOM  19917 2HG1 VAL A1223      -0.355 -30.146   1.024  1.00  0.540          H  
ATOM  19918 3HG1 VAL A1223      -1.914 -29.366   0.673  1.00  0.540          H  
ATOM  19919 1HG2 VAL A1223      -3.677 -31.910   0.981  1.00  0.540          H  
ATOM  19920 2HG2 VAL A1223      -3.825 -30.768  -0.369  1.00  0.540          H  
ATOM  19921 3HG2 VAL A1223      -3.556 -32.495  -0.692  1.00  0.540          H  
ATOM  19922  N   MET A1224       0.953 -31.964  -1.325  1.00  0.330          N  
ATOM  19923  CA  MET A1224       2.388 -31.871  -1.335  1.00  0.330          C  
ATOM  19924  C   MET A1224       2.899 -31.365  -2.682  1.00  0.330          C  
ATOM  19925  O   MET A1224       3.888 -30.646  -2.709  1.00  0.340          O  
ATOM  19926  CB  MET A1224       3.027 -33.181  -0.935  1.00  0.460          C  
ATOM  19927  CG  MET A1224       2.808 -33.520   0.545  1.00  0.460          C  
ATOM  19928  SD  MET A1224       3.583 -35.060   1.048  1.00  0.460          S  
ATOM  19929  CE  MET A1224       5.326 -34.593   1.060  1.00  0.460          C  
ATOM  19930  H   MET A1224       0.490 -32.875  -1.268  1.00  0.400          H  
ATOM  19931  HA  MET A1224       2.676 -31.139  -0.588  1.00  0.400          H  
ATOM  19932 1HB  MET A1224       2.592 -33.984  -1.533  1.00  0.550          H  
ATOM  19933 2HB  MET A1224       4.083 -33.143  -1.156  1.00  0.550          H  
ATOM  19934 1HG  MET A1224       3.195 -32.716   1.168  1.00  0.550          H  
ATOM  19935 2HG  MET A1224       1.733 -33.599   0.731  1.00  0.550          H  
ATOM  19936 1HE  MET A1224       5.927 -35.437   1.353  1.00  0.550          H  
ATOM  19937 2HE  MET A1224       5.637 -34.271   0.074  1.00  0.550          H  
ATOM  19938 3HE  MET A1224       5.477 -33.786   1.768  1.00  0.550          H  
ATOM  19939  N   ASN A1225       2.232 -31.694  -3.800  1.00  0.350          N  
ATOM  19940  CA  ASN A1225       2.686 -31.177  -5.091  1.00  0.360          C  
ATOM  19941  C   ASN A1225       2.604 -29.660  -5.087  1.00  0.330          C  
ATOM  19942  O   ASN A1225       3.556 -28.981  -5.480  1.00  0.310          O  
ATOM  19943  CB  ASN A1225       1.847 -31.704  -6.244  1.00  0.500          C  
ATOM  19944  CG  ASN A1225       2.121 -33.125  -6.620  1.00  0.500          C  
ATOM  19945  OD1 ASN A1225       3.181 -33.689  -6.326  1.00  0.500          O  
ATOM  19946  ND2 ASN A1225       1.173 -33.720  -7.291  1.00  0.500          N  
ATOM  19947  H   ASN A1225       1.449 -32.344  -3.743  1.00  0.420          H  
ATOM  19948  HA  ASN A1225       3.730 -31.456  -5.239  1.00  0.430          H  
ATOM  19949 1HB  ASN A1225       0.793 -31.616  -5.978  1.00  0.600          H  
ATOM  19950 2HB  ASN A1225       2.010 -31.074  -7.121  1.00  0.600          H  
ATOM  19951 1HD2 ASN A1225       1.289 -34.664  -7.598  1.00  0.600          H  
ATOM  19952 2HD2 ASN A1225       0.334 -33.229  -7.514  1.00  0.600          H  
ATOM  19953  N   ILE A1226       1.495 -29.120  -4.581  1.00  0.320          N  
ATOM  19954  CA  ILE A1226       1.360 -27.679  -4.513  1.00  0.310          C  
ATOM  19955  C   ILE A1226       2.377 -27.088  -3.539  1.00  0.300          C  
ATOM  19956  O   ILE A1226       2.957 -26.040  -3.832  1.00  0.300          O  
ATOM  19957  CB  ILE A1226      -0.087 -27.247  -4.274  1.00  0.440          C  
ATOM  19958  CG1 ILE A1226      -0.881 -27.622  -5.545  1.00  0.440          C  
ATOM  19959  CG2 ILE A1226      -0.137 -25.723  -4.049  1.00  0.440          C  
ATOM  19960  CD1 ILE A1226      -2.340 -27.571  -5.423  1.00  0.440          C  
ATOM  19961  H   ILE A1226       0.716 -29.724  -4.290  1.00  0.380          H  
ATOM  19962  HA  ILE A1226       1.612 -27.288  -5.491  1.00  0.370          H  
ATOM  19963  HB  ILE A1226      -0.512 -27.788  -3.420  1.00  0.530          H  
ATOM  19964 1HG1 ILE A1226      -0.601 -26.933  -6.324  1.00  0.530          H  
ATOM  19965 2HG1 ILE A1226      -0.601 -28.630  -5.851  1.00  0.530          H  
ATOM  19966 1HG2 ILE A1226      -1.158 -25.388  -3.909  1.00  0.530          H  
ATOM  19967 2HG2 ILE A1226       0.429 -25.482  -3.174  1.00  0.530          H  
ATOM  19968 3HG2 ILE A1226       0.295 -25.211  -4.912  1.00  0.530          H  
ATOM  19969 1HD1 ILE A1226      -2.789 -27.845  -6.378  1.00  0.530          H  
ATOM  19970 2HD1 ILE A1226      -2.648 -28.287  -4.660  1.00  0.530          H  
ATOM  19971 3HD1 ILE A1226      -2.665 -26.572  -5.149  1.00  0.530          H  
ATOM  19972  N   LEU A1227       2.570 -27.693  -2.366  1.00  0.290          N  
ATOM  19973  CA  LEU A1227       3.574 -27.159  -1.454  1.00  0.290          C  
ATOM  19974  C   LEU A1227       4.987 -27.205  -2.066  1.00  0.290          C  
ATOM  19975  O   LEU A1227       5.756 -26.258  -1.874  1.00  0.290          O  
ATOM  19976  CB  LEU A1227       3.520 -27.879  -0.115  1.00  0.410          C  
ATOM  19977  CG  LEU A1227       2.286 -27.595   0.784  1.00  0.410          C  
ATOM  19978  CD1 LEU A1227       2.314 -28.572   1.908  1.00  0.410          C  
ATOM  19979  CD2 LEU A1227       2.327 -26.150   1.347  1.00  0.410          C  
ATOM  19980  H   LEU A1227       2.024 -28.523  -2.115  1.00  0.350          H  
ATOM  19981  HA  LEU A1227       3.342 -26.121  -1.279  1.00  0.350          H  
ATOM  19982 1HB  LEU A1227       3.505 -28.932  -0.323  1.00  0.490          H  
ATOM  19983 2HB  LEU A1227       4.423 -27.648   0.450  1.00  0.490          H  
ATOM  19984  HG  LEU A1227       1.365 -27.743   0.211  1.00  0.490          H  
ATOM  19985 1HD1 LEU A1227       1.452 -28.407   2.553  1.00  0.490          H  
ATOM  19986 2HD1 LEU A1227       2.275 -29.579   1.494  1.00  0.490          H  
ATOM  19987 3HD1 LEU A1227       3.228 -28.454   2.483  1.00  0.490          H  
ATOM  19988 1HD2 LEU A1227       1.465 -25.992   1.992  1.00  0.490          H  
ATOM  19989 2HD2 LEU A1227       3.240 -26.012   1.924  1.00  0.490          H  
ATOM  19990 3HD2 LEU A1227       2.300 -25.423   0.549  1.00  0.490          H  
ATOM  19991  N   LYS A1228       5.338 -28.261  -2.825  1.00  0.290          N  
ATOM  19992  CA  LYS A1228       6.641 -28.293  -3.499  1.00  0.290          C  
ATOM  19993  C   LYS A1228       6.739 -27.115  -4.463  1.00  0.300          C  
ATOM  19994  O   LYS A1228       7.803 -26.504  -4.603  1.00  0.340          O  
ATOM  19995  CB  LYS A1228       6.897 -29.616  -4.240  1.00  0.410          C  
ATOM  19996  CG  LYS A1228       7.177 -30.819  -3.328  1.00  0.410          C  
ATOM  19997  CD  LYS A1228       7.398 -32.101  -4.106  1.00  0.410          C  
ATOM  19998  CE  LYS A1228       7.598 -33.300  -3.164  1.00  0.410          C  
ATOM  19999  NZ  LYS A1228       7.794 -34.576  -3.931  1.00  0.410          N  
ATOM  20000  H   LYS A1228       4.705 -29.055  -2.910  1.00  0.350          H  
ATOM  20001  HA  LYS A1228       7.422 -28.171  -2.754  1.00  0.350          H  
ATOM  20002 1HB  LYS A1228       6.016 -29.858  -4.840  1.00  0.490          H  
ATOM  20003 2HB  LYS A1228       7.737 -29.495  -4.928  1.00  0.490          H  
ATOM  20004 1HG  LYS A1228       8.073 -30.615  -2.755  1.00  0.490          H  
ATOM  20005 2HG  LYS A1228       6.355 -30.959  -2.651  1.00  0.490          H  
ATOM  20006 1HD  LYS A1228       6.531 -32.288  -4.744  1.00  0.490          H  
ATOM  20007 2HD  LYS A1228       8.280 -31.994  -4.737  1.00  0.490          H  
ATOM  20008 1HE  LYS A1228       8.468 -33.128  -2.527  1.00  0.490          H  
ATOM  20009 2HE  LYS A1228       6.712 -33.401  -2.532  1.00  0.490          H  
ATOM  20010 1HZ  LYS A1228       7.907 -35.360  -3.301  1.00  0.490          H  
ATOM  20011 2HZ  LYS A1228       6.987 -34.744  -4.518  1.00  0.490          H  
ATOM  20012 3HZ  LYS A1228       8.620 -34.497  -4.512  1.00  0.490          H  
ATOM  20013  N   TRP A1229       5.636 -26.780  -5.136  1.00  0.290          N  
ATOM  20014  CA  TRP A1229       5.651 -25.611  -6.001  1.00  0.310          C  
ATOM  20015  C   TRP A1229       5.845 -24.344  -5.160  1.00  0.310          C  
ATOM  20016  O   TRP A1229       6.661 -23.494  -5.503  1.00  0.310          O  
ATOM  20017  CB  TRP A1229       4.367 -25.504  -6.800  1.00  0.430          C  
ATOM  20018  CG  TRP A1229       4.191 -26.575  -7.776  1.00  0.430          C  
ATOM  20019  CD1 TRP A1229       5.149 -27.367  -8.318  1.00  0.430          C  
ATOM  20020  CD2 TRP A1229       2.951 -27.010  -8.336  1.00  0.430          C  
ATOM  20021  NE1 TRP A1229       4.592 -28.247  -9.162  1.00  0.430          N  
ATOM  20022  CE2 TRP A1229       3.241 -28.052  -9.185  1.00  0.430          C  
ATOM  20023  CE3 TRP A1229       1.640 -26.609  -8.180  1.00  0.430          C  
ATOM  20024  CZ2 TRP A1229       2.261 -28.709  -9.881  1.00  0.430          C  
ATOM  20025  CZ3 TRP A1229       0.650 -27.273  -8.885  1.00  0.430          C  
ATOM  20026  CH2 TRP A1229       0.958 -28.299  -9.714  1.00  0.430          C  
ATOM  20027  H   TRP A1229       4.809 -27.386  -5.081  1.00  0.350          H  
ATOM  20028  HA  TRP A1229       6.493 -25.687  -6.686  1.00  0.370          H  
ATOM  20029 1HB  TRP A1229       3.515 -25.494  -6.138  1.00  0.510          H  
ATOM  20030 2HB  TRP A1229       4.373 -24.590  -7.322  1.00  0.510          H  
ATOM  20031  HD1 TRP A1229       6.216 -27.318  -8.112  1.00  0.510          H  
ATOM  20032  HE1 TRP A1229       5.132 -28.949  -9.695  1.00  0.510          H  
ATOM  20033  HE3 TRP A1229       1.396 -25.792  -7.511  1.00  0.510          H  
ATOM  20034  HZ2 TRP A1229       2.477 -29.512 -10.526  1.00  0.510          H  
ATOM  20035  HZ3 TRP A1229      -0.382 -26.955  -8.755  1.00  0.510          H  
ATOM  20036  HH2 TRP A1229       0.163 -28.811 -10.256  1.00  0.510          H  
ATOM  20037  N   HIS A1230       5.188 -24.244  -3.992  1.00  0.300          N  
ATOM  20038  CA  HIS A1230       5.374 -23.060  -3.136  1.00  0.290          C  
ATOM  20039  C   HIS A1230       6.843 -22.960  -2.703  1.00  0.290          C  
ATOM  20040  O   HIS A1230       7.425 -21.879  -2.673  1.00  0.290          O  
ATOM  20041  CB  HIS A1230       4.467 -23.062  -1.887  1.00  0.410          C  
ATOM  20042  CG  HIS A1230       2.996 -22.731  -2.133  1.00  0.410          C  
ATOM  20043  ND1 HIS A1230       2.574 -21.494  -2.597  1.00  0.410          N  
ATOM  20044  CD2 HIS A1230       1.872 -23.457  -1.944  1.00  0.410          C  
ATOM  20045  CE1 HIS A1230       1.250 -21.492  -2.691  1.00  0.410          C  
ATOM  20046  NE2 HIS A1230       0.808 -22.668  -2.300  1.00  0.410          N  
ATOM  20047  H   HIS A1230       4.493 -24.955  -3.751  1.00  0.360          H  
ATOM  20048  HA  HIS A1230       5.134 -22.166  -3.702  1.00  0.350          H  
ATOM  20049 1HB  HIS A1230       4.518 -24.035  -1.411  1.00  0.490          H  
ATOM  20050 2HB  HIS A1230       4.853 -22.340  -1.169  1.00  0.490          H  
ATOM  20051  HD2 HIS A1230       1.809 -24.469  -1.575  1.00  0.490          H  
ATOM  20052  HE1 HIS A1230       0.635 -20.657  -3.028  1.00  0.490          H  
ATOM  20053  HE2 HIS A1230      -0.161 -22.966  -2.253  1.00  0.490          H  
ATOM  20054  N   LEU A1231       7.487 -24.094  -2.459  1.00  0.280          N  
ATOM  20055  CA  LEU A1231       8.904 -24.137  -2.084  1.00  0.270          C  
ATOM  20056  C   LEU A1231       9.808 -23.487  -3.145  1.00  0.280          C  
ATOM  20057  O   LEU A1231      10.949 -23.148  -2.846  1.00  0.290          O  
ATOM  20058  CB  LEU A1231       9.366 -25.590  -1.790  1.00  0.380          C  
ATOM  20059  CG  LEU A1231      10.854 -25.820  -1.262  1.00  0.380          C  
ATOM  20060  CD1 LEU A1231      11.110 -25.024   0.027  1.00  0.380          C  
ATOM  20061  CD2 LEU A1231      11.042 -27.339  -0.980  1.00  0.380          C  
ATOM  20062  H   LEU A1231       6.942 -24.960  -2.465  1.00  0.340          H  
ATOM  20063  HA  LEU A1231       9.014 -23.564  -1.171  1.00  0.320          H  
ATOM  20064 1HB  LEU A1231       8.677 -26.046  -1.090  1.00  0.460          H  
ATOM  20065 2HB  LEU A1231       9.296 -26.141  -2.715  1.00  0.460          H  
ATOM  20066  HG  LEU A1231      11.574 -25.495  -2.020  1.00  0.460          H  
ATOM  20067 1HD1 LEU A1231      12.121 -25.201   0.373  1.00  0.460          H  
ATOM  20068 2HD1 LEU A1231      10.996 -23.954  -0.157  1.00  0.460          H  
ATOM  20069 3HD1 LEU A1231      10.408 -25.331   0.785  1.00  0.460          H  
ATOM  20070 1HD2 LEU A1231      12.049 -27.527  -0.626  1.00  0.460          H  
ATOM  20071 2HD2 LEU A1231      10.328 -27.658  -0.222  1.00  0.460          H  
ATOM  20072 3HD2 LEU A1231      10.873 -27.903  -1.898  1.00  0.460          H  
ATOM  20073  N   HIS A1232       9.363 -23.431  -4.403  1.00  0.290          N  
ATOM  20074  CA  HIS A1232      10.142 -22.868  -5.490  1.00  0.310          C  
ATOM  20075  C   HIS A1232       9.472 -21.612  -6.053  1.00  0.340          C  
ATOM  20076  O   HIS A1232       9.729 -21.218  -7.186  1.00  0.620          O  
ATOM  20077  CB  HIS A1232      10.358 -23.903  -6.589  1.00  0.430          C  
ATOM  20078  CG  HIS A1232      11.188 -25.061  -6.139  1.00  0.430          C  
ATOM  20079  ND1 HIS A1232      10.664 -26.146  -5.451  1.00  0.430          N  
ATOM  20080  CD2 HIS A1232      12.514 -25.295  -6.263  1.00  0.430          C  
ATOM  20081  CE1 HIS A1232      11.640 -26.993  -5.175  1.00  0.430          C  
ATOM  20082  NE2 HIS A1232      12.771 -26.496  -5.655  1.00  0.430          N  
ATOM  20083  H   HIS A1232       8.397 -23.683  -4.622  1.00  0.350          H  
ATOM  20084  HA  HIS A1232      11.122 -22.573  -5.119  1.00  0.370          H  
ATOM  20085 1HB  HIS A1232       9.386 -24.285  -6.932  1.00  0.510          H  
ATOM  20086 2HB  HIS A1232      10.847 -23.432  -7.436  1.00  0.510          H  
ATOM  20087  HD1 HIS A1232       9.676 -26.288  -5.184  1.00  0.510          H  
ATOM  20088  HD2 HIS A1232      13.325 -24.725  -6.718  1.00  0.510          H  
ATOM  20089  HE1 HIS A1232      11.434 -27.915  -4.634  1.00  0.510          H  
ATOM  20090  N   LYS A1233       8.631 -20.971  -5.252  1.00  0.320          N  
ATOM  20091  CA  LYS A1233       7.931 -19.767  -5.692  1.00  0.280          C  
ATOM  20092  C   LYS A1233       8.891 -18.611  -5.899  1.00  0.290          C  
ATOM  20093  O   LYS A1233      10.001 -18.598  -5.357  1.00  0.330          O  
ATOM  20094  CB  LYS A1233       6.872 -19.383  -4.669  1.00  0.410          C  
ATOM  20095  CG  LYS A1233       7.448 -18.922  -3.313  1.00  0.410          C  
ATOM  20096  CD  LYS A1233       6.356 -18.854  -2.231  1.00  0.410          C  
ATOM  20097  CE  LYS A1233       5.554 -17.607  -2.329  1.00  0.410          C  
ATOM  20098  NZ  LYS A1233       6.326 -16.440  -1.908  1.00  0.410          N  
ATOM  20099  H   LYS A1233       8.438 -21.344  -4.319  1.00  0.380          H  
ATOM  20100  HA  LYS A1233       7.444 -19.972  -6.649  1.00  0.340          H  
ATOM  20101 1HB  LYS A1233       6.262 -18.585  -5.085  1.00  0.490          H  
ATOM  20102 2HB  LYS A1233       6.219 -20.231  -4.498  1.00  0.490          H  
ATOM  20103 1HG  LYS A1233       8.240 -19.595  -2.989  1.00  0.490          H  
ATOM  20104 2HG  LYS A1233       7.889 -17.937  -3.440  1.00  0.490          H  
ATOM  20105 1HD  LYS A1233       5.691 -19.717  -2.334  1.00  0.490          H  
ATOM  20106 2HD  LYS A1233       6.823 -18.898  -1.246  1.00  0.490          H  
ATOM  20107 1HE  LYS A1233       5.266 -17.482  -3.336  1.00  0.490          H  
ATOM  20108 2HE  LYS A1233       4.669 -17.698  -1.710  1.00  0.490          H  
ATOM  20109 1HZ  LYS A1233       5.802 -15.588  -1.980  1.00  0.490          H  
ATOM  20110 2HZ  LYS A1233       6.607 -16.587  -0.942  1.00  0.490          H  
ATOM  20111 3HZ  LYS A1233       7.149 -16.356  -2.468  1.00  0.490          H  
ATOM  20112  N   VAL A1234       8.446 -17.617  -6.657  1.00  0.270          N  
ATOM  20113  CA  VAL A1234       9.278 -16.452  -6.939  1.00  0.270          C  
ATOM  20114  C   VAL A1234       8.644 -15.135  -6.526  1.00  0.250          C  
ATOM  20115  O   VAL A1234       7.500 -14.851  -6.878  1.00  0.250          O  
ATOM  20116  CB  VAL A1234       9.614 -16.408  -8.441  1.00  0.380          C  
ATOM  20117  CG1 VAL A1234      10.425 -15.162  -8.781  1.00  0.380          C  
ATOM  20118  CG2 VAL A1234      10.405 -17.660  -8.803  1.00  0.380          C  
ATOM  20119  H   VAL A1234       7.487 -17.669  -7.030  1.00  0.320          H  
ATOM  20120  HA  VAL A1234      10.212 -16.560  -6.386  1.00  0.320          H  
ATOM  20121  HB  VAL A1234       8.691 -16.378  -9.017  1.00  0.450          H  
ATOM  20122 1HG1 VAL A1234      10.636 -15.176  -9.839  1.00  0.450          H  
ATOM  20123 2HG1 VAL A1234       9.867 -14.254  -8.544  1.00  0.450          H  
ATOM  20124 3HG1 VAL A1234      11.361 -15.170  -8.215  1.00  0.450          H  
ATOM  20125 1HG2 VAL A1234      10.644 -17.648  -9.860  1.00  0.450          H  
ATOM  20126 2HG2 VAL A1234      11.318 -17.682  -8.219  1.00  0.450          H  
ATOM  20127 3HG2 VAL A1234       9.813 -18.548  -8.577  1.00  0.450          H  
ATOM  20128  N   VAL A1235       9.397 -14.324  -5.792  1.00  0.250          N  
ATOM  20129  CA  VAL A1235       8.894 -13.015  -5.386  1.00  0.240          C  
ATOM  20130  C   VAL A1235       9.602 -11.926  -6.180  1.00  0.240          C  
ATOM  20131  O   VAL A1235      10.829 -11.936  -6.315  1.00  0.250          O  
ATOM  20132  CB  VAL A1235       9.045 -12.777  -3.874  1.00  0.340          C  
ATOM  20133  CG1 VAL A1235       8.526 -11.353  -3.477  1.00  0.340          C  
ATOM  20134  CG2 VAL A1235       8.253 -13.834  -3.127  1.00  0.340          C  
ATOM  20135  H   VAL A1235      10.339 -14.644  -5.533  1.00  0.300          H  
ATOM  20136  HA  VAL A1235       7.840 -12.978  -5.609  1.00  0.290          H  
ATOM  20137  HB  VAL A1235      10.094 -12.841  -3.617  1.00  0.410          H  
ATOM  20138 1HG1 VAL A1235       8.639 -11.202  -2.408  1.00  0.410          H  
ATOM  20139 2HG1 VAL A1235       9.090 -10.580  -3.998  1.00  0.410          H  
ATOM  20140 3HG1 VAL A1235       7.468 -11.263  -3.740  1.00  0.410          H  
ATOM  20141 1HG2 VAL A1235       8.363 -13.688  -2.052  1.00  0.410          H  
ATOM  20142 2HG2 VAL A1235       7.210 -13.750  -3.401  1.00  0.410          H  
ATOM  20143 3HG2 VAL A1235       8.626 -14.820  -3.397  1.00  0.410          H  
ATOM  20144  N   GLU A1236       8.831 -11.027  -6.768  1.00  0.240          N  
ATOM  20145  CA  GLU A1236       9.412  -9.973  -7.580  1.00  0.260          C  
ATOM  20146  C   GLU A1236       9.956  -8.827  -6.718  1.00  0.260          C  
ATOM  20147  O   GLU A1236       9.415  -8.505  -5.654  1.00  0.250          O  
ATOM  20148  CB  GLU A1236       8.393  -9.495  -8.622  1.00  0.360          C  
ATOM  20149  CG  GLU A1236       7.986 -10.635  -9.602  1.00  0.360          C  
ATOM  20150  CD  GLU A1236       7.199 -10.199 -10.805  1.00  0.360          C  
ATOM  20151  OE1 GLU A1236       7.714  -9.408 -11.545  1.00  0.360          O  
ATOM  20152  OE2 GLU A1236       6.115 -10.682 -11.020  1.00  0.360          O  
ATOM  20153  H   GLU A1236       7.821 -11.092  -6.637  1.00  0.290          H  
ATOM  20154  HA  GLU A1236      10.253 -10.390  -8.131  1.00  0.310          H  
ATOM  20155 1HB  GLU A1236       7.493  -9.129  -8.125  1.00  0.430          H  
ATOM  20156 2HB  GLU A1236       8.814  -8.670  -9.198  1.00  0.430          H  
ATOM  20157 1HG  GLU A1236       8.880 -11.130  -9.921  1.00  0.430          H  
ATOM  20158 2HG  GLU A1236       7.391 -11.362  -9.044  1.00  0.430          H  
ATOM  20159  N   VAL A1237      11.043  -8.224  -7.197  1.00  0.270          N  
ATOM  20160  CA  VAL A1237      11.682  -7.086  -6.550  1.00  0.270          C  
ATOM  20161  C   VAL A1237      10.970  -5.817  -7.001  1.00  0.270          C  
ATOM  20162  O   VAL A1237      10.855  -5.599  -8.203  1.00  0.290          O  
ATOM  20163  CB  VAL A1237      13.165  -6.988  -6.979  1.00  0.380          C  
ATOM  20164  CG1 VAL A1237      13.850  -5.745  -6.364  1.00  0.380          C  
ATOM  20165  CG2 VAL A1237      13.900  -8.277  -6.589  1.00  0.380          C  
ATOM  20166  H   VAL A1237      11.416  -8.576  -8.084  1.00  0.320          H  
ATOM  20167  HA  VAL A1237      11.646  -7.233  -5.481  1.00  0.320          H  
ATOM  20168  HB  VAL A1237      13.198  -6.858  -8.039  1.00  0.450          H  
ATOM  20169 1HG1 VAL A1237      14.881  -5.700  -6.711  1.00  0.450          H  
ATOM  20170 2HG1 VAL A1237      13.333  -4.838  -6.674  1.00  0.450          H  
ATOM  20171 3HG1 VAL A1237      13.837  -5.802  -5.294  1.00  0.450          H  
ATOM  20172 1HG2 VAL A1237      14.939  -8.219  -6.919  1.00  0.450          H  
ATOM  20173 2HG2 VAL A1237      13.868  -8.401  -5.521  1.00  0.450          H  
ATOM  20174 3HG2 VAL A1237      13.423  -9.134  -7.054  1.00  0.450          H  
ATOM  20175  N   PRO A1238      10.466  -4.961  -6.103  1.00  0.270          N  
ATOM  20176  CA  PRO A1238       9.779  -3.746  -6.478  1.00  0.270          C  
ATOM  20177  C   PRO A1238      10.701  -2.883  -7.334  1.00  0.270          C  
ATOM  20178  O   PRO A1238      11.872  -2.707  -6.979  1.00  0.300          O  
ATOM  20179  CB  PRO A1238       9.528  -3.082  -5.116  1.00  0.410          C  
ATOM  20180  CG  PRO A1238       9.495  -4.237  -4.122  1.00  0.410          C  
ATOM  20181  CD  PRO A1238      10.522  -5.222  -4.646  1.00  0.410          C  
ATOM  20182  HA  PRO A1238       8.848  -3.988  -7.003  1.00  0.320          H  
ATOM  20183 1HB  PRO A1238      10.304  -2.360  -4.913  1.00  0.490          H  
ATOM  20184 2HB  PRO A1238       8.576  -2.526  -5.142  1.00  0.490          H  
ATOM  20185 1HG  PRO A1238       9.741  -3.870  -3.111  1.00  0.490          H  
ATOM  20186 2HG  PRO A1238       8.479  -4.671  -4.061  1.00  0.490          H  
ATOM  20187 1HD  PRO A1238      11.528  -5.010  -4.248  1.00  0.490          H  
ATOM  20188 2HD  PRO A1238      10.153  -6.229  -4.389  1.00  0.490          H  
ATOM  20189  N   ILE A1239      10.142  -2.268  -8.377  1.00  0.250          N  
ATOM  20190  CA  ILE A1239      10.927  -1.403  -9.259  1.00  0.240          C  
ATOM  20191  C   ILE A1239      11.531  -0.259  -8.486  1.00  0.240          C  
ATOM  20192  O   ILE A1239      12.721   0.016  -8.603  1.00  0.250          O  
ATOM  20193  CB  ILE A1239      10.085  -0.810 -10.415  1.00  0.340          C  
ATOM  20194  CG1 ILE A1239       9.677  -1.930 -11.392  1.00  0.340          C  
ATOM  20195  CG2 ILE A1239      10.896   0.311 -11.140  1.00  0.340          C  
ATOM  20196  CD1 ILE A1239       8.615  -1.531 -12.395  1.00  0.340          C  
ATOM  20197  H   ILE A1239       9.171  -2.505  -8.604  1.00  0.300          H  
ATOM  20198  HA  ILE A1239      11.736  -1.993  -9.688  1.00  0.290          H  
ATOM  20199  HB  ILE A1239       9.164  -0.381 -10.014  1.00  0.410          H  
ATOM  20200 1HG1 ILE A1239      10.557  -2.267 -11.934  1.00  0.410          H  
ATOM  20201 2HG1 ILE A1239       9.287  -2.770 -10.817  1.00  0.410          H  
ATOM  20202 1HG2 ILE A1239      10.314   0.741 -11.944  1.00  0.410          H  
ATOM  20203 2HG2 ILE A1239      11.158   1.119 -10.456  1.00  0.410          H  
ATOM  20204 3HG2 ILE A1239      11.817  -0.108 -11.552  1.00  0.410          H  
ATOM  20205 1HD1 ILE A1239       8.384  -2.387 -13.026  1.00  0.410          H  
ATOM  20206 2HD1 ILE A1239       7.715  -1.218 -11.875  1.00  0.410          H  
ATOM  20207 3HD1 ILE A1239       8.963  -0.719 -13.018  1.00  0.410          H  
ATOM  20208  N   ASN A1240      10.718   0.394  -7.663  1.00  0.250          N  
ATOM  20209  CA  ASN A1240      11.170   1.560  -6.919  1.00  0.280          C  
ATOM  20210  C   ASN A1240      12.393   1.270  -6.063  1.00  0.270          C  
ATOM  20211  O   ASN A1240      13.293   2.108  -5.945  1.00  0.300          O  
ATOM  20212  CB  ASN A1240      10.062   2.017  -6.001  1.00  0.380          C  
ATOM  20213  CG  ASN A1240       8.923   2.638  -6.688  1.00  0.380          C  
ATOM  20214  OD1 ASN A1240       9.005   3.107  -7.829  1.00  0.380          O  
ATOM  20215  ND2 ASN A1240       7.818   2.652  -6.001  1.00  0.380          N  
ATOM  20216  H   ASN A1240       9.757   0.090  -7.597  1.00  0.300          H  
ATOM  20217  HA  ASN A1240      11.434   2.348  -7.628  1.00  0.340          H  
ATOM  20218 1HB  ASN A1240       9.696   1.162  -5.429  1.00  0.460          H  
ATOM  20219 2HB  ASN A1240      10.452   2.715  -5.297  1.00  0.460          H  
ATOM  20220 1HD2 ASN A1240       6.992   3.051  -6.397  1.00  0.460          H  
ATOM  20221 2HD2 ASN A1240       7.798   2.251  -5.062  1.00  0.460          H  
ATOM  20222  N   VAL A1241      12.432   0.076  -5.485  1.00  0.240          N  
ATOM  20223  CA  VAL A1241      13.528  -0.327  -4.637  1.00  0.260          C  
ATOM  20224  C   VAL A1241      14.763  -0.585  -5.482  1.00  0.250          C  
ATOM  20225  O   VAL A1241      15.856  -0.120  -5.146  1.00  0.250          O  
ATOM  20226  CB  VAL A1241      13.129  -1.570  -3.820  1.00  0.360          C  
ATOM  20227  CG1 VAL A1241      14.308  -2.104  -3.061  1.00  0.360          C  
ATOM  20228  CG2 VAL A1241      11.993  -1.188  -2.842  1.00  0.360          C  
ATOM  20229  H   VAL A1241      11.669  -0.569  -5.648  1.00  0.290          H  
ATOM  20230  HA  VAL A1241      13.745   0.485  -3.944  1.00  0.310          H  
ATOM  20231  HB  VAL A1241      12.787  -2.358  -4.498  1.00  0.430          H  
ATOM  20232 1HG1 VAL A1241      13.990  -2.961  -2.513  1.00  0.430          H  
ATOM  20233 2HG1 VAL A1241      15.092  -2.393  -3.752  1.00  0.430          H  
ATOM  20234 3HG1 VAL A1241      14.688  -1.356  -2.374  1.00  0.430          H  
ATOM  20235 1HG2 VAL A1241      11.693  -2.063  -2.259  1.00  0.430          H  
ATOM  20236 2HG2 VAL A1241      12.331  -0.418  -2.179  1.00  0.430          H  
ATOM  20237 3HG2 VAL A1241      11.137  -0.816  -3.392  1.00  0.430          H  
ATOM  20238  N   ALA A1242      14.605  -1.349  -6.566  1.00  0.260          N  
ATOM  20239  CA  ALA A1242      15.749  -1.643  -7.408  1.00  0.260          C  
ATOM  20240  C   ALA A1242      16.367  -0.370  -7.978  1.00  0.270          C  
ATOM  20241  O   ALA A1242      17.598  -0.237  -8.013  1.00  0.270          O  
ATOM  20242  CB  ALA A1242      15.327  -2.555  -8.542  1.00  0.360          C  
ATOM  20243  H   ALA A1242      13.678  -1.731  -6.793  1.00  0.310          H  
ATOM  20244  HA  ALA A1242      16.496  -2.138  -6.794  1.00  0.310          H  
ATOM  20245 1HB  ALA A1242      16.182  -2.797  -9.164  1.00  0.440          H  
ATOM  20246 2HB  ALA A1242      14.906  -3.469  -8.133  1.00  0.440          H  
ATOM  20247 3HB  ALA A1242      14.571  -2.048  -9.144  1.00  0.440          H  
ATOM  20248  N   GLU A1243      15.532   0.591  -8.398  1.00  0.280          N  
ATOM  20249  CA  GLU A1243      16.078   1.826  -8.936  1.00  0.290          C  
ATOM  20250  C   GLU A1243      16.795   2.619  -7.859  1.00  0.280          C  
ATOM  20251  O   GLU A1243      17.877   3.158  -8.110  1.00  0.280          O  
ATOM  20252  CB  GLU A1243      14.993   2.691  -9.585  1.00  0.400          C  
ATOM  20253  CG  GLU A1243      14.428   2.134 -10.898  1.00  0.400          C  
ATOM  20254  CD  GLU A1243      13.378   3.023 -11.520  1.00  0.400          C  
ATOM  20255  OE1 GLU A1243      13.022   4.002 -10.909  1.00  0.400          O  
ATOM  20256  OE2 GLU A1243      12.938   2.724 -12.605  1.00  0.400          O  
ATOM  20257  H   GLU A1243      14.518   0.443  -8.368  1.00  0.340          H  
ATOM  20258  HA  GLU A1243      16.803   1.569  -9.707  1.00  0.350          H  
ATOM  20259 1HB  GLU A1243      14.157   2.795  -8.886  1.00  0.480          H  
ATOM  20260 2HB  GLU A1243      15.387   3.688  -9.777  1.00  0.480          H  
ATOM  20261 1HG  GLU A1243      15.245   2.004 -11.606  1.00  0.480          H  
ATOM  20262 2HG  GLU A1243      13.998   1.153 -10.700  1.00  0.480          H  
ATOM  20263  N   ALA A1244      16.219   2.679  -6.649  1.00  0.290          N  
ATOM  20264  CA  ALA A1244      16.840   3.416  -5.565  1.00  0.290          C  
ATOM  20265  C   ALA A1244      18.211   2.847  -5.231  1.00  0.300          C  
ATOM  20266  O   ALA A1244      19.156   3.604  -4.981  1.00  0.320          O  
ATOM  20267  CB  ALA A1244      15.954   3.377  -4.338  1.00  0.410          C  
ATOM  20268  H   ALA A1244      15.299   2.254  -6.500  1.00  0.350          H  
ATOM  20269  HA  ALA A1244      16.969   4.449  -5.886  1.00  0.350          H  
ATOM  20270 1HB  ALA A1244      16.414   3.950  -3.536  1.00  0.490          H  
ATOM  20271 2HB  ALA A1244      14.987   3.803  -4.587  1.00  0.490          H  
ATOM  20272 3HB  ALA A1244      15.824   2.341  -4.021  1.00  0.490          H  
ATOM  20273  N   TYR A1245      18.337   1.515  -5.244  1.00  0.320          N  
ATOM  20274  CA  TYR A1245      19.621   0.905  -4.953  1.00  0.350          C  
ATOM  20275  C   TYR A1245      20.628   1.146  -6.055  1.00  0.370          C  
ATOM  20276  O   TYR A1245      21.810   1.377  -5.766  1.00  0.430          O  
ATOM  20277  CB  TYR A1245      19.510  -0.591  -4.761  1.00  0.480          C  
ATOM  20278  CG  TYR A1245      18.950  -1.105  -3.475  1.00  0.480          C  
ATOM  20279  CD1 TYR A1245      18.092  -2.170  -3.525  1.00  0.480          C  
ATOM  20280  CD2 TYR A1245      19.313  -0.566  -2.247  1.00  0.480          C  
ATOM  20281  CE1 TYR A1245      17.607  -2.705  -2.385  1.00  0.480          C  
ATOM  20282  CE2 TYR A1245      18.803  -1.109  -1.099  1.00  0.480          C  
ATOM  20283  CZ  TYR A1245      17.963  -2.177  -1.174  1.00  0.480          C  
ATOM  20284  OH  TYR A1245      17.480  -2.731  -0.046  1.00  0.480          O  
ATOM  20285  H   TYR A1245      17.509   0.927  -5.397  1.00  0.380          H  
ATOM  20286  HA  TYR A1245      20.015   1.362  -4.052  1.00  0.420          H  
ATOM  20287 1HB  TYR A1245      18.894  -0.989  -5.569  1.00  0.570          H  
ATOM  20288 2HB  TYR A1245      20.501  -1.005  -4.868  1.00  0.570          H  
ATOM  20289  HD1 TYR A1245      17.809  -2.595  -4.485  1.00  0.570          H  
ATOM  20290  HD2 TYR A1245      19.999   0.270  -2.176  1.00  0.570          H  
ATOM  20291  HE1 TYR A1245      16.942  -3.549  -2.436  1.00  0.570          H  
ATOM  20292  HE2 TYR A1245      19.080  -0.703  -0.121  1.00  0.570          H  
ATOM  20293  HH  TYR A1245      17.756  -2.188   0.739  1.00  0.570          H  
ATOM  20294  N   CYS A1246      20.180   1.079  -7.313  1.00  0.350          N  
ATOM  20295  CA  CYS A1246      21.084   1.271  -8.431  1.00  0.390          C  
ATOM  20296  C   CYS A1246      21.663   2.687  -8.399  1.00  0.420          C  
ATOM  20297  O   CYS A1246      22.855   2.879  -8.642  1.00  0.500          O  
ATOM  20298  CB  CYS A1246      20.349   1.034  -9.750  1.00  0.530          C  
ATOM  20299  SG  CYS A1246      19.875  -0.707 -10.035  1.00  0.530          S  
ATOM  20300  H   CYS A1246      19.200   0.834  -7.488  1.00  0.420          H  
ATOM  20301  HA  CYS A1246      21.899   0.554  -8.348  1.00  0.470          H  
ATOM  20302 1HB  CYS A1246      19.440   1.637  -9.771  1.00  0.640          H  
ATOM  20303 2HB  CYS A1246      20.979   1.355 -10.577  1.00  0.640          H  
ATOM  20304  HG  CYS A1246      18.929  -0.744  -9.063  1.00  0.640          H  
ATOM  20305  N   VAL A1247      20.825   3.676  -8.067  1.00  0.390          N  
ATOM  20306  CA  VAL A1247      21.284   5.055  -7.953  1.00  0.440          C  
ATOM  20307  C   VAL A1247      22.206   5.198  -6.752  1.00  0.490          C  
ATOM  20308  O   VAL A1247      23.254   5.850  -6.835  1.00  0.590          O  
ATOM  20309  CB  VAL A1247      20.119   6.052  -7.849  1.00  0.600          C  
ATOM  20310  CG1 VAL A1247      20.663   7.479  -7.550  1.00  0.600          C  
ATOM  20311  CG2 VAL A1247      19.347   6.046  -9.162  1.00  0.600          C  
ATOM  20312  H   VAL A1247      19.835   3.456  -7.917  1.00  0.470          H  
ATOM  20313  HA  VAL A1247      21.850   5.300  -8.850  1.00  0.530          H  
ATOM  20314  HB  VAL A1247      19.456   5.754  -7.031  1.00  0.720          H  
ATOM  20315 1HG1 VAL A1247      19.829   8.174  -7.483  1.00  0.720          H  
ATOM  20316 2HG1 VAL A1247      21.209   7.490  -6.608  1.00  0.720          H  
ATOM  20317 3HG1 VAL A1247      21.330   7.790  -8.356  1.00  0.720          H  
ATOM  20318 1HG2 VAL A1247      18.513   6.743  -9.099  1.00  0.720          H  
ATOM  20319 2HG2 VAL A1247      20.011   6.344  -9.973  1.00  0.720          H  
ATOM  20320 3HG2 VAL A1247      18.967   5.048  -9.359  1.00  0.720          H  
ATOM  20321  N   GLY A1248      21.821   4.591  -5.625  1.00  0.500          N  
ATOM  20322  CA  GLY A1248      22.621   4.639  -4.422  1.00  0.650          C  
ATOM  20323  C   GLY A1248      24.029   4.128  -4.677  1.00  0.790          C  
ATOM  20324  O   GLY A1248      24.986   4.667  -4.126  1.00  0.940          O  
ATOM  20325  H   GLY A1248      20.924   4.102  -5.580  1.00  0.600          H  
ATOM  20326 1HA  GLY A1248      22.650   5.658  -4.041  1.00  0.780          H  
ATOM  20327 2HA  GLY A1248      22.142   4.023  -3.661  1.00  0.780          H  
ATOM  20328  N   LYS A1249      24.190   3.148  -5.569  1.00  0.870          N  
ATOM  20329  CA  LYS A1249      25.520   2.647  -5.839  1.00  1.180          C  
ATOM  20330  C   LYS A1249      26.431   3.768  -6.289  1.00  1.260          C  
ATOM  20331  O   LYS A1249      27.609   3.766  -5.919  1.00  1.550          O  
ATOM  20332  CB  LYS A1249      25.532   1.518  -6.868  1.00  1.530          C  
ATOM  20333  CG  LYS A1249      26.926   0.883  -7.030  1.00  1.530          C  
ATOM  20334  CD  LYS A1249      26.877  -0.404  -7.836  1.00  1.530          C  
ATOM  20335  CE  LYS A1249      28.227  -1.125  -7.841  1.00  1.530          C  
ATOM  20336  NZ  LYS A1249      29.288  -0.382  -8.602  1.00  1.530          N  
ATOM  20337  H   LYS A1249      23.364   2.701  -5.981  1.00  1.040          H  
ATOM  20338  HA  LYS A1249      25.930   2.251  -4.912  1.00  1.420          H  
ATOM  20339 1HB  LYS A1249      24.814   0.760  -6.607  1.00  1.830          H  
ATOM  20340 2HB  LYS A1249      25.231   1.921  -7.837  1.00  1.830          H  
ATOM  20341 1HG  LYS A1249      27.583   1.594  -7.525  1.00  1.830          H  
ATOM  20342 2HG  LYS A1249      27.330   0.668  -6.038  1.00  1.830          H  
ATOM  20343 1HD  LYS A1249      26.146  -1.066  -7.376  1.00  1.830          H  
ATOM  20344 2HD  LYS A1249      26.567  -0.192  -8.860  1.00  1.830          H  
ATOM  20345 1HE  LYS A1249      28.557  -1.252  -6.811  1.00  1.830          H  
ATOM  20346 2HE  LYS A1249      28.092  -2.107  -8.285  1.00  1.830          H  
ATOM  20347 1HZ  LYS A1249      30.153  -0.905  -8.569  1.00  1.830          H  
ATOM  20348 2HZ  LYS A1249      29.001  -0.269  -9.566  1.00  1.830          H  
ATOM  20349 3HZ  LYS A1249      29.435   0.526  -8.189  1.00  1.830          H  
ATOM  20350  N   LEU A1250      25.911   4.725  -7.070  1.00  1.290          N  
ATOM  20351  CA  LEU A1250      26.754   5.803  -7.522  1.00  1.360          C  
ATOM  20352  C   LEU A1250      27.109   6.655  -6.305  1.00  1.390          C  
ATOM  20353  O   LEU A1250      28.269   6.968  -6.049  1.00  1.600          O  
ATOM  20354  CB  LEU A1250      25.985   6.662  -8.533  1.00  1.880          C  
ATOM  20355  CG  LEU A1250      25.616   5.995  -9.875  1.00  1.880          C  
ATOM  20356  CD1 LEU A1250      24.635   6.903 -10.608  1.00  1.880          C  
ATOM  20357  CD2 LEU A1250      26.875   5.759 -10.721  1.00  1.880          C  
ATOM  20358  H   LEU A1250      24.918   4.728  -7.308  1.00  1.550          H  
ATOM  20359  HA  LEU A1250      27.667   5.399  -7.948  1.00  1.630          H  
ATOM  20360 1HB  LEU A1250      25.061   6.996  -8.070  1.00  2.250          H  
ATOM  20361 2HB  LEU A1250      26.585   7.543  -8.755  1.00  2.250          H  
ATOM  20362  HG  LEU A1250      25.119   5.038  -9.684  1.00  2.250          H  
ATOM  20363 1HD1 LEU A1250      24.348   6.439 -11.550  1.00  2.250          H  
ATOM  20364 2HD1 LEU A1250      23.745   7.045  -9.988  1.00  2.250          H  
ATOM  20365 3HD1 LEU A1250      25.101   7.867 -10.804  1.00  2.250          H  
ATOM  20366 1HD2 LEU A1250      26.591   5.295 -11.666  1.00  2.250          H  
ATOM  20367 2HD2 LEU A1250      27.366   6.712 -10.920  1.00  2.250          H  
ATOM  20368 3HD2 LEU A1250      27.564   5.102 -10.199  1.00  2.250          H  
ATOM  20369  N   LYS A1251      26.111   6.976  -5.500  1.00  1.250          N  
ATOM  20370  CA  LYS A1251      26.333   7.833  -4.329  1.00  1.350          C  
ATOM  20371  C   LYS A1251      27.291   7.228  -3.268  1.00  1.610          C  
ATOM  20372  O   LYS A1251      28.119   7.921  -2.677  1.00  1.810          O  
ATOM  20373  CB  LYS A1251      24.994   8.168  -3.677  1.00  1.850          C  
ATOM  20374  CG  LYS A1251      24.108   9.102  -4.505  1.00  1.850          C  
ATOM  20375  CD  LYS A1251      22.778   9.376  -3.806  1.00  1.850          C  
ATOM  20376  CE  LYS A1251      21.890  10.301  -4.633  1.00  1.850          C  
ATOM  20377  NZ  LYS A1251      20.578  10.557  -3.967  1.00  1.850          N  
ATOM  20378  H   LYS A1251      25.171   6.646  -5.748  1.00  1.500          H  
ATOM  20379  HA  LYS A1251      26.786   8.761  -4.680  1.00  1.620          H  
ATOM  20380 1HB  LYS A1251      24.445   7.247  -3.497  1.00  2.220          H  
ATOM  20381 2HB  LYS A1251      25.170   8.636  -2.709  1.00  2.220          H  
ATOM  20382 1HG  LYS A1251      24.632  10.043  -4.672  1.00  2.220          H  
ATOM  20383 2HG  LYS A1251      23.911   8.638  -5.474  1.00  2.220          H  
ATOM  20384 1HD  LYS A1251      22.253   8.432  -3.650  1.00  2.220          H  
ATOM  20385 2HD  LYS A1251      22.962   9.837  -2.835  1.00  2.220          H  
ATOM  20386 1HE  LYS A1251      22.403  11.250  -4.780  1.00  2.220          H  
ATOM  20387 2HE  LYS A1251      21.709   9.843  -5.605  1.00  2.220          H  
ATOM  20388 1HZ  LYS A1251      20.022  11.170  -4.544  1.00  2.220          H  
ATOM  20389 2HZ  LYS A1251      20.087   9.684  -3.835  1.00  2.220          H  
ATOM  20390 3HZ  LYS A1251      20.734  10.993  -3.068  1.00  2.220          H  
ATOM  20391  N   ARG A1252      27.232   5.917  -3.072  1.00  1.700          N  
ATOM  20392  CA  ARG A1252      28.053   5.248  -2.066  1.00  2.070          C  
ATOM  20393  C   ARG A1252      29.502   5.103  -2.491  1.00  2.250          C  
ATOM  20394  O   ARG A1252      30.344   4.696  -1.691  1.00  2.620          O  
ATOM  20395  CB  ARG A1252      27.538   3.849  -1.769  1.00  2.750          C  
ATOM  20396  CG  ARG A1252      26.186   3.731  -1.103  1.00  2.750          C  
ATOM  20397  CD  ARG A1252      26.186   4.227   0.289  1.00  2.750          C  
ATOM  20398  NE  ARG A1252      24.987   3.802   0.979  1.00  2.750          N  
ATOM  20399  CZ  ARG A1252      24.564   4.218   2.192  1.00  2.750          C  
ATOM  20400  NH1 ARG A1252      25.234   5.133   2.878  1.00  2.750          N  
ATOM  20401  NH2 ARG A1252      23.462   3.680   2.691  1.00  2.750          N  
ATOM  20402  H   ARG A1252      26.532   5.390  -3.593  1.00  2.040          H  
ATOM  20403  HA  ARG A1252      28.025   5.843  -1.155  1.00  2.480          H  
ATOM  20404 1HB  ARG A1252      27.464   3.302  -2.713  1.00  3.300          H  
ATOM  20405 2HB  ARG A1252      28.257   3.320  -1.145  1.00  3.300          H  
ATOM  20406 1HG  ARG A1252      25.452   4.308  -1.657  1.00  3.300          H  
ATOM  20407 2HG  ARG A1252      25.882   2.684  -1.089  1.00  3.300          H  
ATOM  20408 1HD  ARG A1252      27.044   3.829   0.812  1.00  3.300          H  
ATOM  20409 2HD  ARG A1252      26.215   5.313   0.286  1.00  3.300          H  
ATOM  20410  HE  ARG A1252      24.409   3.093   0.494  1.00  3.300          H  
ATOM  20411 1HH1 ARG A1252      26.072   5.540   2.497  1.00  3.300          H  
ATOM  20412 2HH1 ARG A1252      24.901   5.429   3.785  1.00  3.300          H  
ATOM  20413 1HH2 ARG A1252      22.976   2.938   2.149  1.00  3.300          H  
ATOM  20414 2HH2 ARG A1252      23.116   3.959   3.593  1.00  3.300          H  
ATOM  20415  N   SER A1253      29.801   5.406  -3.758  1.00  2.060          N  
ATOM  20416  CA  SER A1253      31.152   5.295  -4.273  1.00  2.290          C  
ATOM  20417  C   SER A1253      31.934   6.540  -3.888  1.00  2.450          C  
ATOM  20418  O   SER A1253      33.149   6.615  -4.099  1.00  2.730          O  
ATOM  20419  CB  SER A1253      31.165   5.156  -5.785  1.00  3.110          C  
ATOM  20420  OG  SER A1253      30.824   6.365  -6.415  1.00  3.110          O  
ATOM  20421  H   SER A1253      29.089   5.790  -4.383  1.00  2.470          H  
ATOM  20422  HA  SER A1253      31.632   4.425  -3.825  1.00  2.750          H  
ATOM  20423 1HB  SER A1253      32.154   4.841  -6.109  1.00  3.740          H  
ATOM  20424 2HB  SER A1253      30.456   4.381  -6.083  1.00  3.740          H  
ATOM  20425  HG  SER A1253      29.863   6.474  -6.307  1.00  3.740          H  
ATOM  20426  N   LEU A1254      31.227   7.541  -3.356  1.00  2.360          N  
ATOM  20427  CA  LEU A1254      31.836   8.794  -2.986  1.00  2.650          C  
ATOM  20428  C   LEU A1254      32.127   8.780  -1.495  1.00  2.920          C  
ATOM  20429  O   LEU A1254      31.218   8.843  -0.666  1.00  3.360          O  
ATOM  20430  CB  LEU A1254      30.872   9.932  -3.326  1.00  3.590          C  
ATOM  20431  CG  LEU A1254      30.383   9.988  -4.806  1.00  3.590          C  
ATOM  20432  CD1 LEU A1254      29.359  11.098  -4.940  1.00  3.590          C  
ATOM  20433  CD2 LEU A1254      31.569  10.207  -5.760  1.00  3.590          C  
ATOM  20434  H   LEU A1254      30.225   7.433  -3.186  1.00  2.830          H  
ATOM  20435  HA  LEU A1254      32.776   8.913  -3.516  1.00  3.180          H  
ATOM  20436 1HB  LEU A1254      29.987   9.823  -2.696  1.00  4.310          H  
ATOM  20437 2HB  LEU A1254      31.351  10.879  -3.086  1.00  4.310          H  
ATOM  20438  HG  LEU A1254      29.889   9.045  -5.061  1.00  4.310          H  
ATOM  20439 1HD1 LEU A1254      28.992  11.130  -5.965  1.00  4.310          H  
ATOM  20440 2HD1 LEU A1254      28.526  10.899  -4.261  1.00  4.310          H  
ATOM  20441 3HD1 LEU A1254      29.816  12.052  -4.686  1.00  4.310          H  
ATOM  20442 1HD2 LEU A1254      31.200  10.239  -6.785  1.00  4.310          H  
ATOM  20443 2HD2 LEU A1254      32.066  11.146  -5.524  1.00  4.310          H  
ATOM  20444 3HD2 LEU A1254      32.276   9.385  -5.668  1.00  4.310          H  
ATOM  20445  N   GLY A1255      33.411   8.729  -1.158  1.00  2.840          N  
ATOM  20446  CA  GLY A1255      33.845   8.618   0.226  1.00  3.160          C  
ATOM  20447  C   GLY A1255      33.742   7.178   0.695  1.00  3.290          C  
ATOM  20448  O   GLY A1255      33.758   6.250  -0.111  1.00  3.720          O  
ATOM  20449  H   GLY A1255      34.101   8.704  -1.897  1.00  3.410          H  
ATOM  20450 1HA  GLY A1255      34.874   8.964   0.319  1.00  3.790          H  
ATOM  20451 2HA  GLY A1255      33.227   9.256   0.857  1.00  3.790          H  
ATOM  20452  N   LEU A1256      33.777   6.995   2.004  1.00  3.390          N  
ATOM  20453  CA  LEU A1256      33.696   5.678   2.606  1.00  3.740          C  
ATOM  20454  C   LEU A1256      32.403   5.642   3.395  1.00  3.450          C  
ATOM  20455  O   LEU A1256      31.973   6.679   3.903  1.00  3.110          O  
ATOM  20456  CB  LEU A1256      34.892   5.432   3.526  1.00  5.100          C  
ATOM  20457  CG  LEU A1256      36.293   5.567   2.875  1.00  5.100          C  
ATOM  20458  CD1 LEU A1256      37.349   5.405   3.952  1.00  5.100          C  
ATOM  20459  CD2 LEU A1256      36.476   4.520   1.772  1.00  5.100          C  
ATOM  20460  H   LEU A1256      33.797   7.806   2.605  1.00  4.070          H  
ATOM  20461  HA  LEU A1256      33.640   4.916   1.832  1.00  4.490          H  
ATOM  20462 1HB  LEU A1256      34.837   6.136   4.355  1.00  6.120          H  
ATOM  20463 2HB  LEU A1256      34.807   4.425   3.936  1.00  6.120          H  
ATOM  20464  HG  LEU A1256      36.399   6.562   2.444  1.00  6.120          H  
ATOM  20465 1HD1 LEU A1256      38.339   5.515   3.509  1.00  6.120          H  
ATOM  20466 2HD1 LEU A1256      37.210   6.167   4.718  1.00  6.120          H  
ATOM  20467 3HD1 LEU A1256      37.263   4.417   4.403  1.00  6.120          H  
ATOM  20468 1HD2 LEU A1256      37.465   4.631   1.331  1.00  6.120          H  
ATOM  20469 2HD2 LEU A1256      36.379   3.520   2.195  1.00  6.120          H  
ATOM  20470 3HD2 LEU A1256      35.727   4.658   0.993  1.00  6.120          H  
ATOM  20471  N   MET A1257      31.777   4.475   3.517  1.00  4.030          N  
ATOM  20472  CA  MET A1257      30.580   4.403   4.349  1.00  4.120          C  
ATOM  20473  C   MET A1257      30.958   4.605   5.801  1.00  4.070          C  
ATOM  20474  O   MET A1257      31.995   4.116   6.249  1.00  4.490          O  
ATOM  20475  CB  MET A1257      29.841   3.088   4.172  1.00  5.730          C  
ATOM  20476  CG  MET A1257      29.159   2.938   2.830  1.00  5.730          C  
ATOM  20477  SD  MET A1257      28.313   1.350   2.620  1.00  5.730          S  
ATOM  20478  CE  MET A1257      26.907   1.494   3.739  1.00  5.730          C  
ATOM  20479  H   MET A1257      32.144   3.652   3.062  1.00  4.840          H  
ATOM  20480  HA  MET A1257      29.910   5.214   4.068  1.00  4.940          H  
ATOM  20481 1HB  MET A1257      30.537   2.261   4.293  1.00  6.880          H  
ATOM  20482 2HB  MET A1257      29.098   3.000   4.956  1.00  6.880          H  
ATOM  20483 1HG  MET A1257      28.428   3.733   2.728  1.00  6.880          H  
ATOM  20484 2HG  MET A1257      29.890   3.049   2.030  1.00  6.880          H  
ATOM  20485 1HE  MET A1257      26.308   0.583   3.687  1.00  6.880          H  
ATOM  20486 2HE  MET A1257      27.252   1.630   4.761  1.00  6.880          H  
ATOM  20487 3HE  MET A1257      26.298   2.338   3.450  1.00  6.880          H  
ATOM  20488  N   GLY A1258      30.098   5.300   6.539  1.00  4.010          N  
ATOM  20489  CA  GLY A1258      30.336   5.578   7.949  1.00  4.310          C  
ATOM  20490  C   GLY A1258      30.352   4.342   8.839  1.00  4.010          C  
ATOM  20491  O   GLY A1258      29.626   3.369   8.620  1.00  4.250          O  
ATOM  20492  H   GLY A1258      29.278   5.681   6.089  1.00  4.810          H  
ATOM  20493 1HA  GLY A1258      31.289   6.098   8.045  1.00  5.170          H  
ATOM  20494 2HA  GLY A1258      29.572   6.268   8.304  1.00  5.170          H  
ATOM  20495  N   CYS A1259      31.107   4.442   9.930  1.00  3.970          N  
ATOM  20496  CA  CYS A1259      31.248   3.374  10.919  1.00  3.740          C  
ATOM  20497  C   CYS A1259      29.985   3.117  11.719  1.00  3.260          C  
ATOM  20498  O   CYS A1259      29.855   2.090  12.376  1.00  3.840          O  
ATOM  20499  CB  CYS A1259      32.356   3.728  11.904  1.00  5.330          C  
ATOM  20500  SG  CYS A1259      31.974   5.182  12.944  1.00  5.330          S  
ATOM  20501  H   CYS A1259      31.657   5.282  10.050  1.00  4.760          H  
ATOM  20502  HA  CYS A1259      31.521   2.458  10.393  1.00  4.490          H  
ATOM  20503 1HB  CYS A1259      32.535   2.880  12.566  1.00  6.390          H  
ATOM  20504 2HB  CYS A1259      33.279   3.926  11.363  1.00  6.390          H  
ATOM  20505  HG  CYS A1259      30.834   4.724  13.539  1.00  6.390          H  
ATOM  20506  N   ASP A1260      29.065   4.062  11.671  1.00  2.800          N  
ATOM  20507  CA  ASP A1260      27.826   3.968  12.413  1.00  3.060          C  
ATOM  20508  C   ASP A1260      26.699   3.372  11.568  1.00  2.540          C  
ATOM  20509  O   ASP A1260      25.546   3.333  12.005  1.00  3.130          O  
ATOM  20510  CB  ASP A1260      27.431   5.356  12.898  1.00  4.180          C  
ATOM  20511  CG  ASP A1260      28.436   5.945  13.894  1.00  4.180          C  
ATOM  20512  OD1 ASP A1260      29.080   5.210  14.617  1.00  4.180          O  
ATOM  20513  OD2 ASP A1260      28.566   7.141  13.900  1.00  4.180          O  
ATOM  20514  H   ASP A1260      29.251   4.877  11.108  1.00  3.360          H  
ATOM  20515  HA  ASP A1260      27.986   3.321  13.276  1.00  3.670          H  
ATOM  20516 1HB  ASP A1260      27.345   6.028  12.046  1.00  5.020          H  
ATOM  20517 2HB  ASP A1260      26.452   5.307  13.377  1.00  5.020          H  
ATOM  20518  N   CYS A1261      27.017   2.927  10.350  1.00  1.900          N  
ATOM  20519  CA  CYS A1261      26.007   2.367   9.463  1.00  1.560          C  
ATOM  20520  C   CYS A1261      25.483   1.010   9.907  1.00  1.880          C  
ATOM  20521  O   CYS A1261      26.216   0.173  10.443  1.00  2.450          O  
ATOM  20522  CB  CYS A1261      26.542   2.193   8.034  1.00  2.320          C  
ATOM  20523  SG  CYS A1261      26.966   3.726   7.165  1.00  2.320          S  
ATOM  20524  H   CYS A1261      27.983   2.976  10.018  1.00  2.280          H  
ATOM  20525  HA  CYS A1261      25.167   3.061   9.430  1.00  1.870          H  
ATOM  20526 1HB  CYS A1261      27.438   1.573   8.061  1.00  2.780          H  
ATOM  20527 2HB  CYS A1261      25.796   1.658   7.440  1.00  2.780          H  
ATOM  20528  HG  CYS A1261      28.212   3.796   7.688  1.00  2.780          H  
ATOM  20529  N   THR A1262      24.204   0.791   9.613  1.00  2.080          N  
ATOM  20530  CA  THR A1262      23.531  -0.475   9.817  1.00  2.520          C  
ATOM  20531  C   THR A1262      23.820  -1.402   8.618  1.00  1.730          C  
ATOM  20532  O   THR A1262      24.349  -0.980   7.570  1.00  1.310          O  
ATOM  20533  CB  THR A1262      22.018  -0.262  10.011  1.00  3.350          C  
ATOM  20534  OG1 THR A1262      21.452   0.305   8.822  1.00  3.350          O  
ATOM  20535  CG2 THR A1262      21.794   0.695  11.176  1.00  3.350          C  
ATOM  20536  H   THR A1262      23.665   1.539   9.198  1.00  2.500          H  
ATOM  20537  HA  THR A1262      23.932  -0.946  10.714  1.00  3.020          H  
ATOM  20538  HB  THR A1262      21.531  -1.213  10.222  1.00  4.020          H  
ATOM  20539  HG1 THR A1262      21.322  -0.389   8.161  1.00  4.020          H  
ATOM  20540 1HG2 THR A1262      20.723   0.852  11.319  1.00  4.020          H  
ATOM  20541 2HG2 THR A1262      22.222   0.268  12.082  1.00  4.020          H  
ATOM  20542 3HG2 THR A1262      22.271   1.651  10.971  1.00  4.020          H  
ATOM  20543  N   SER A1263      23.461  -2.664   8.767  1.00  2.110          N  
ATOM  20544  CA  SER A1263      23.714  -3.737   7.787  1.00  1.770          C  
ATOM  20545  C   SER A1263      22.762  -4.011   6.543  1.00  1.280          C  
ATOM  20546  O   SER A1263      21.702  -3.394   6.402  1.00  1.850          O  
ATOM  20547  CB  SER A1263      23.864  -5.003   8.595  1.00  2.610          C  
ATOM  20548  OG  SER A1263      22.648  -5.374   9.169  1.00  2.610          O  
ATOM  20549  H   SER A1263      23.008  -2.937   9.627  1.00  2.530          H  
ATOM  20550  HA  SER A1263      24.696  -3.519   7.363  1.00  2.120          H  
ATOM  20551 1HB  SER A1263      24.256  -5.787   7.993  1.00  3.140          H  
ATOM  20552 2HB  SER A1263      24.592  -4.826   9.386  1.00  3.140          H  
ATOM  20553  HG  SER A1263      22.818  -6.179   9.659  1.00  3.140          H  
ATOM  20554  N   VAL A1264      23.263  -4.999   5.735  1.00  0.800          N  
ATOM  20555  CA  VAL A1264      22.880  -5.900   4.577  1.00  1.100          C  
ATOM  20556  C   VAL A1264      22.102  -5.680   3.265  1.00  0.810          C  
ATOM  20557  O   VAL A1264      22.576  -6.161   2.231  1.00  0.860          O  
ATOM  20558  CB  VAL A1264      22.188  -7.184   5.181  1.00  1.420          C  
ATOM  20559  CG1 VAL A1264      21.625  -8.180   4.076  1.00  1.420          C  
ATOM  20560  CG2 VAL A1264      23.194  -7.975   5.976  1.00  1.420          C  
ATOM  20561  H   VAL A1264      24.196  -5.229   6.055  1.00  0.960          H  
ATOM  20562  HA  VAL A1264      23.857  -6.247   4.230  1.00  1.320          H  
ATOM  20563  HB  VAL A1264      21.357  -6.877   5.822  1.00  1.700          H  
ATOM  20564 1HG1 VAL A1264      21.202  -9.039   4.582  1.00  1.700          H  
ATOM  20565 2HG1 VAL A1264      20.856  -7.750   3.458  1.00  1.700          H  
ATOM  20566 3HG1 VAL A1264      22.446  -8.514   3.438  1.00  1.700          H  
ATOM  20567 1HG2 VAL A1264      22.704  -8.846   6.387  1.00  1.700          H  
ATOM  20568 2HG2 VAL A1264      24.008  -8.291   5.321  1.00  1.700          H  
ATOM  20569 3HG2 VAL A1264      23.584  -7.390   6.764  1.00  1.700          H  
ATOM  20570  N   GLY A1265      20.887  -5.154   3.270  1.00  0.620          N  
ATOM  20571  CA  GLY A1265      20.087  -5.187   2.029  1.00  0.470          C  
ATOM  20572  C   GLY A1265      20.795  -4.648   0.797  1.00  0.370          C  
ATOM  20573  O   GLY A1265      20.885  -5.310  -0.251  1.00  0.560          O  
ATOM  20574  H   GLY A1265      20.500  -4.748   4.118  1.00  0.740          H  
ATOM  20575 1HA  GLY A1265      19.754  -6.207   1.840  1.00  0.560          H  
ATOM  20576 2HA  GLY A1265      19.202  -4.604   2.198  1.00  0.560          H  
ATOM  20577  N   GLU A1266      21.272  -3.429   0.937  1.00  0.270          N  
ATOM  20578  CA  GLU A1266      21.965  -2.716  -0.109  1.00  0.330          C  
ATOM  20579  C   GLU A1266      23.222  -3.447  -0.571  1.00  0.280          C  
ATOM  20580  O   GLU A1266      23.533  -3.460  -1.764  1.00  0.270          O  
ATOM  20581  CB  GLU A1266      22.282  -1.325   0.416  1.00  0.440          C  
ATOM  20582  CG  GLU A1266      22.902  -0.399  -0.542  1.00  0.440          C  
ATOM  20583  CD  GLU A1266      23.045   0.960   0.047  1.00  0.440          C  
ATOM  20584  OE1 GLU A1266      22.641   1.148   1.172  1.00  0.440          O  
ATOM  20585  OE2 GLU A1266      23.549   1.823  -0.609  1.00  0.440          O  
ATOM  20586  H   GLU A1266      21.130  -2.974   1.832  1.00  0.320          H  
ATOM  20587  HA  GLU A1266      21.296  -2.626  -0.964  1.00  0.400          H  
ATOM  20588 1HB  GLU A1266      21.364  -0.864   0.778  1.00  0.530          H  
ATOM  20589 2HB  GLU A1266      22.957  -1.412   1.267  1.00  0.530          H  
ATOM  20590 1HG  GLU A1266      23.892  -0.777  -0.798  1.00  0.530          H  
ATOM  20591 2HG  GLU A1266      22.308  -0.356  -1.453  1.00  0.530          H  
ATOM  20592  N   GLU A1267      23.956  -4.039   0.376  1.00  0.290          N  
ATOM  20593  CA  GLU A1267      25.196  -4.728   0.057  1.00  0.340          C  
ATOM  20594  C   GLU A1267      24.922  -5.917  -0.848  1.00  0.320          C  
ATOM  20595  O   GLU A1267      25.595  -6.104  -1.866  1.00  0.360          O  
ATOM  20596  CB  GLU A1267      25.838  -5.218   1.358  1.00  0.460          C  
ATOM  20597  CG  GLU A1267      26.362  -4.112   2.275  1.00  0.460          C  
ATOM  20598  CD  GLU A1267      26.736  -4.630   3.648  1.00  0.460          C  
ATOM  20599  OE1 GLU A1267      26.387  -5.748   3.947  1.00  0.460          O  
ATOM  20600  OE2 GLU A1267      27.348  -3.912   4.397  1.00  0.460          O  
ATOM  20601  H   GLU A1267      23.641  -3.993   1.335  1.00  0.350          H  
ATOM  20602  HA  GLU A1267      25.864  -4.037  -0.456  1.00  0.410          H  
ATOM  20603 1HB  GLU A1267      25.113  -5.803   1.918  1.00  0.550          H  
ATOM  20604 2HB  GLU A1267      26.672  -5.880   1.120  1.00  0.550          H  
ATOM  20605 1HG  GLU A1267      27.239  -3.658   1.816  1.00  0.550          H  
ATOM  20606 2HG  GLU A1267      25.598  -3.342   2.376  1.00  0.550          H  
ATOM  20607  N   PHE A1268      23.883  -6.682  -0.511  1.00  0.310          N  
ATOM  20608  CA  PHE A1268      23.518  -7.843  -1.300  1.00  0.420          C  
ATOM  20609  C   PHE A1268      23.137  -7.427  -2.713  1.00  0.360          C  
ATOM  20610  O   PHE A1268      23.616  -7.995  -3.701  1.00  0.410          O  
ATOM  20611  CB  PHE A1268      22.359  -8.600  -0.659  1.00  0.540          C  
ATOM  20612  CG  PHE A1268      21.985  -9.790  -1.448  1.00  0.540          C  
ATOM  20613  CD1 PHE A1268      22.731 -10.940  -1.327  1.00  0.540          C  
ATOM  20614  CD2 PHE A1268      20.923  -9.775  -2.329  1.00  0.540          C  
ATOM  20615  CE1 PHE A1268      22.430 -12.045  -2.054  1.00  0.540          C  
ATOM  20616  CE2 PHE A1268      20.630 -10.884  -3.069  1.00  0.540          C  
ATOM  20617  CZ  PHE A1268      21.396 -12.020  -2.927  1.00  0.540          C  
ATOM  20618  H   PHE A1268      23.380  -6.468   0.358  1.00  0.370          H  
ATOM  20619  HA  PHE A1268      24.381  -8.507  -1.359  1.00  0.500          H  
ATOM  20620 1HB  PHE A1268      22.636  -8.915   0.344  1.00  0.650          H  
ATOM  20621 2HB  PHE A1268      21.490  -7.945  -0.569  1.00  0.650          H  
ATOM  20622  HD1 PHE A1268      23.577 -10.958  -0.639  1.00  0.650          H  
ATOM  20623  HD2 PHE A1268      20.326  -8.868  -2.439  1.00  0.650          H  
ATOM  20624  HE1 PHE A1268      23.030 -12.949  -1.951  1.00  0.650          H  
ATOM  20625  HE2 PHE A1268      19.800 -10.870  -3.774  1.00  0.650          H  
ATOM  20626  HZ  PHE A1268      21.180 -12.904  -3.519  1.00  0.650          H  
ATOM  20627  N   PHE A1269      22.241  -6.444  -2.804  1.00  0.320          N  
ATOM  20628  CA  PHE A1269      21.751  -5.989  -4.086  1.00  0.350          C  
ATOM  20629  C   PHE A1269      22.918  -5.528  -4.963  1.00  0.330          C  
ATOM  20630  O   PHE A1269      22.980  -5.872  -6.142  1.00  0.370          O  
ATOM  20631  CB  PHE A1269      20.743  -4.864  -3.914  1.00  0.480          C  
ATOM  20632  CG  PHE A1269      20.062  -4.455  -5.190  1.00  0.480          C  
ATOM  20633  CD1 PHE A1269      18.868  -5.067  -5.590  1.00  0.480          C  
ATOM  20634  CD2 PHE A1269      20.599  -3.492  -5.994  1.00  0.480          C  
ATOM  20635  CE1 PHE A1269      18.246  -4.675  -6.749  1.00  0.480          C  
ATOM  20636  CE2 PHE A1269      19.986  -3.108  -7.138  1.00  0.480          C  
ATOM  20637  CZ  PHE A1269      18.813  -3.685  -7.510  1.00  0.480          C  
ATOM  20638  H   PHE A1269      21.880  -6.013  -1.945  1.00  0.380          H  
ATOM  20639  HA  PHE A1269      21.258  -6.823  -4.581  1.00  0.420          H  
ATOM  20640 1HB  PHE A1269      19.982  -5.160  -3.191  1.00  0.570          H  
ATOM  20641 2HB  PHE A1269      21.249  -3.986  -3.498  1.00  0.570          H  
ATOM  20642  HD1 PHE A1269      18.426  -5.847  -4.971  1.00  0.570          H  
ATOM  20643  HD2 PHE A1269      21.520  -3.028  -5.701  1.00  0.570          H  
ATOM  20644  HE1 PHE A1269      17.307  -5.140  -7.063  1.00  0.570          H  
ATOM  20645  HE2 PHE A1269      20.428  -2.332  -7.747  1.00  0.570          H  
ATOM  20646  HZ  PHE A1269      18.329  -3.355  -8.412  1.00  0.570          H  
ATOM  20647  N   HIS A1270      23.841  -4.719  -4.412  1.00  0.330          N  
ATOM  20648  CA  HIS A1270      24.959  -4.232  -5.213  1.00  0.440          C  
ATOM  20649  C   HIS A1270      25.875  -5.370  -5.657  1.00  0.440          C  
ATOM  20650  O   HIS A1270      26.277  -5.435  -6.826  1.00  0.490          O  
ATOM  20651  CB  HIS A1270      25.759  -3.183  -4.443  1.00  0.570          C  
ATOM  20652  CG  HIS A1270      25.036  -1.878  -4.272  1.00  0.570          C  
ATOM  20653  ND1 HIS A1270      25.465  -0.906  -3.399  1.00  0.570          N  
ATOM  20654  CD2 HIS A1270      23.918  -1.382  -4.865  1.00  0.570          C  
ATOM  20655  CE1 HIS A1270      24.634   0.125  -3.452  1.00  0.570          C  
ATOM  20656  NE2 HIS A1270      23.691  -0.146  -4.333  1.00  0.570          N  
ATOM  20657  H   HIS A1270      23.761  -4.418  -3.434  1.00  0.400          H  
ATOM  20658  HA  HIS A1270      24.574  -3.761  -6.112  1.00  0.530          H  
ATOM  20659 1HB  HIS A1270      25.991  -3.574  -3.447  1.00  0.690          H  
ATOM  20660 2HB  HIS A1270      26.702  -2.993  -4.953  1.00  0.690          H  
ATOM  20661  HD2 HIS A1270      23.314  -1.860  -5.617  1.00  0.690          H  
ATOM  20662  HE1 HIS A1270      24.712   1.044  -2.869  1.00  0.690          H  
ATOM  20663  HE2 HIS A1270      22.904   0.471  -4.599  1.00  0.690          H  
ATOM  20664  N   GLN A1271      26.138  -6.350  -4.793  1.00  0.440          N  
ATOM  20665  CA  GLN A1271      27.003  -7.453  -5.206  1.00  0.520          C  
ATOM  20666  C   GLN A1271      26.404  -8.167  -6.412  1.00  0.510          C  
ATOM  20667  O   GLN A1271      27.094  -8.471  -7.391  1.00  0.590          O  
ATOM  20668  CB  GLN A1271      27.174  -8.445  -4.056  1.00  0.700          C  
ATOM  20669  CG  GLN A1271      28.022  -7.942  -2.903  1.00  0.700          C  
ATOM  20670  CD  GLN A1271      27.949  -8.868  -1.709  1.00  0.700          C  
ATOM  20671  OE1 GLN A1271      27.084  -9.750  -1.666  1.00  0.700          O  
ATOM  20672  NE2 GLN A1271      28.841  -8.680  -0.744  1.00  0.700          N  
ATOM  20673  H   GLN A1271      25.800  -6.297  -3.825  1.00  0.530          H  
ATOM  20674  HA  GLN A1271      27.975  -7.052  -5.488  1.00  0.620          H  
ATOM  20675 1HB  GLN A1271      26.188  -8.685  -3.653  1.00  0.840          H  
ATOM  20676 2HB  GLN A1271      27.608  -9.370  -4.429  1.00  0.840          H  
ATOM  20677 1HG  GLN A1271      29.057  -7.906  -3.235  1.00  0.840          H  
ATOM  20678 2HG  GLN A1271      27.703  -6.955  -2.609  1.00  0.840          H  
ATOM  20679 1HE2 GLN A1271      28.832  -9.267   0.067  1.00  0.840          H  
ATOM  20680 2HE2 GLN A1271      29.523  -7.952  -0.823  1.00  0.840          H  
ATOM  20681  N   TYR A1272      25.089  -8.321  -6.410  1.00  0.460          N  
ATOM  20682  CA  TYR A1272      24.406  -8.993  -7.496  1.00  0.460          C  
ATOM  20683  C   TYR A1272      24.019  -8.079  -8.649  1.00  0.430          C  
ATOM  20684  O   TYR A1272      23.353  -8.516  -9.578  1.00  0.770          O  
ATOM  20685  CB  TYR A1272      23.209  -9.760  -6.939  1.00  0.640          C  
ATOM  20686  CG  TYR A1272      23.625 -11.049  -6.275  1.00  0.640          C  
ATOM  20687  CD1 TYR A1272      24.190 -11.069  -5.009  1.00  0.640          C  
ATOM  20688  CD2 TYR A1272      23.423 -12.236  -6.961  1.00  0.640          C  
ATOM  20689  CE1 TYR A1272      24.571 -12.269  -4.453  1.00  0.640          C  
ATOM  20690  CE2 TYR A1272      23.789 -13.432  -6.398  1.00  0.640          C  
ATOM  20691  CZ  TYR A1272      24.365 -13.454  -5.148  1.00  0.640          C  
ATOM  20692  OH  TYR A1272      24.749 -14.659  -4.595  1.00  0.640          O  
ATOM  20693  H   TYR A1272      24.561  -8.054  -5.567  1.00  0.550          H  
ATOM  20694  HA  TYR A1272      25.092  -9.735  -7.902  1.00  0.550          H  
ATOM  20695 1HB  TYR A1272      22.686  -9.139  -6.202  1.00  0.770          H  
ATOM  20696 2HB  TYR A1272      22.518  -9.992  -7.741  1.00  0.770          H  
ATOM  20697  HD1 TYR A1272      24.349 -10.152  -4.455  1.00  0.770          H  
ATOM  20698  HD2 TYR A1272      22.973 -12.220  -7.952  1.00  0.770          H  
ATOM  20699  HE1 TYR A1272      25.029 -12.285  -3.464  1.00  0.770          H  
ATOM  20700  HE2 TYR A1272      23.630 -14.362  -6.942  1.00  0.770          H  
ATOM  20701  HH  TYR A1272      24.633 -15.362  -5.240  1.00  0.770          H  
ATOM  20702  N   LEU A1273      24.470  -6.831  -8.622  1.00  0.380          N  
ATOM  20703  CA  LEU A1273      24.205  -5.894  -9.692  1.00  0.370          C  
ATOM  20704  C   LEU A1273      25.387  -5.982 -10.661  1.00  0.540          C  
ATOM  20705  O   LEU A1273      25.225  -5.833 -11.872  1.00  0.620          O  
ATOM  20706  CB  LEU A1273      24.005  -4.479  -9.097  1.00  0.520          C  
ATOM  20707  CG  LEU A1273      23.604  -3.301 -10.023  1.00  0.520          C  
ATOM  20708  CD1 LEU A1273      22.286  -3.597 -10.696  1.00  0.520          C  
ATOM  20709  CD2 LEU A1273      23.467  -2.027  -9.154  1.00  0.520          C  
ATOM  20710  H   LEU A1273      25.018  -6.510  -7.825  1.00  0.460          H  
ATOM  20711  HA  LEU A1273      23.303  -6.207 -10.211  1.00  0.440          H  
ATOM  20712 1HB  LEU A1273      23.243  -4.554  -8.320  1.00  0.630          H  
ATOM  20713 2HB  LEU A1273      24.937  -4.195  -8.617  1.00  0.630          H  
ATOM  20714  HG  LEU A1273      24.360  -3.153 -10.789  1.00  0.630          H  
ATOM  20715 1HD1 LEU A1273      21.998  -2.759 -11.330  1.00  0.630          H  
ATOM  20716 2HD1 LEU A1273      22.374  -4.486 -11.308  1.00  0.630          H  
ATOM  20717 3HD1 LEU A1273      21.548  -3.744  -9.925  1.00  0.630          H  
ATOM  20718 1HD2 LEU A1273      23.185  -1.181  -9.784  1.00  0.630          H  
ATOM  20719 2HD2 LEU A1273      22.707  -2.179  -8.392  1.00  0.630          H  
ATOM  20720 3HD2 LEU A1273      24.408  -1.818  -8.677  1.00  0.630          H  
ATOM  20721  N   GLN A1274      26.594  -6.182 -10.109  1.00  0.700          N  
ATOM  20722  CA  GLN A1274      27.800  -6.266 -10.943  1.00  0.990          C  
ATOM  20723  C   GLN A1274      28.554  -7.614 -11.001  1.00  0.890          C  
ATOM  20724  O   GLN A1274      29.277  -7.860 -11.964  1.00  1.200          O  
ATOM  20725  CB  GLN A1274      28.785  -5.169 -10.536  1.00  1.270          C  
ATOM  20726  CG  GLN A1274      28.265  -3.757 -10.753  1.00  1.270          C  
ATOM  20727  CD  GLN A1274      28.058  -3.450 -12.220  1.00  1.270          C  
ATOM  20728  OE1 GLN A1274      28.989  -3.590 -13.015  1.00  1.270          O  
ATOM  20729  NE2 GLN A1274      26.859  -3.042 -12.591  1.00  1.270          N  
ATOM  20730  H   GLN A1274      26.645  -6.235  -9.088  1.00  0.840          H  
ATOM  20731  HA  GLN A1274      27.493  -6.055 -11.966  1.00  1.190          H  
ATOM  20732 1HB  GLN A1274      29.030  -5.281  -9.480  1.00  1.520          H  
ATOM  20733 2HB  GLN A1274      29.710  -5.284 -11.102  1.00  1.520          H  
ATOM  20734 1HG  GLN A1274      27.310  -3.643 -10.240  1.00  1.520          H  
ATOM  20735 2HG  GLN A1274      28.993  -3.057 -10.362  1.00  1.520          H  
ATOM  20736 1HE2 GLN A1274      26.676  -2.838 -13.553  1.00  1.520          H  
ATOM  20737 2HE2 GLN A1274      26.126  -2.944 -11.921  1.00  1.520          H  
ATOM  20738  N   SER A1275      28.452  -8.471  -9.986  1.00  0.790          N  
ATOM  20739  CA  SER A1275      29.303  -9.657  -9.956  1.00  1.060          C  
ATOM  20740  C   SER A1275      29.108 -10.722 -11.037  1.00  1.000          C  
ATOM  20741  O   SER A1275      30.074 -11.057 -11.734  1.00  1.510          O  
ATOM  20742  CB  SER A1275      29.166 -10.323  -8.602  1.00  1.380          C  
ATOM  20743  OG  SER A1275      29.946 -11.475  -8.531  1.00  1.380          O  
ATOM  20744  H   SER A1275      27.854  -8.296  -9.179  1.00  0.950          H  
ATOM  20745  HA  SER A1275      30.330  -9.303 -10.040  1.00  1.270          H  
ATOM  20746 1HB  SER A1275      29.467  -9.625  -7.822  1.00  1.650          H  
ATOM  20747 2HB  SER A1275      28.123 -10.580  -8.427  1.00  1.650          H  
ATOM  20748  HG  SER A1275      29.858 -11.799  -7.631  1.00  1.650          H  
ATOM  20749  N   ARG A1276      27.886 -11.249 -11.203  1.00  0.980          N  
ATOM  20750  CA  ARG A1276      27.679 -12.345 -12.159  1.00  1.180          C  
ATOM  20751  C   ARG A1276      26.461 -12.265 -13.080  1.00  1.030          C  
ATOM  20752  O   ARG A1276      26.321 -13.109 -13.963  1.00  1.190          O  
ATOM  20753  CB  ARG A1276      27.582 -13.683 -11.426  1.00  1.570          C  
ATOM  20754  CG  ARG A1276      28.839 -14.158 -10.684  1.00  1.570          C  
ATOM  20755  CD  ARG A1276      29.962 -14.515 -11.600  1.00  1.570          C  
ATOM  20756  NE  ARG A1276      31.124 -14.981 -10.860  1.00  1.570          N  
ATOM  20757  CZ  ARG A1276      32.110 -14.197 -10.356  1.00  1.570          C  
ATOM  20758  NH1 ARG A1276      32.091 -12.877 -10.488  1.00  1.570          N  
ATOM  20759  NH2 ARG A1276      33.118 -14.770  -9.709  1.00  1.570          N  
ATOM  20760  H   ARG A1276      27.136 -10.909 -10.626  1.00  1.180          H  
ATOM  20761  HA  ARG A1276      28.548 -12.371 -12.810  1.00  1.420          H  
ATOM  20762 1HB  ARG A1276      26.778 -13.628 -10.694  1.00  1.890          H  
ATOM  20763 2HB  ARG A1276      27.314 -14.463 -12.137  1.00  1.890          H  
ATOM  20764 1HG  ARG A1276      29.180 -13.387 -10.012  1.00  1.890          H  
ATOM  20765 2HG  ARG A1276      28.592 -15.045 -10.104  1.00  1.890          H  
ATOM  20766 1HD  ARG A1276      29.638 -15.317 -12.261  1.00  1.890          H  
ATOM  20767 2HD  ARG A1276      30.263 -13.665 -12.196  1.00  1.890          H  
ATOM  20768  HE  ARG A1276      31.207 -15.978 -10.718  1.00  1.890          H  
ATOM  20769 1HH1 ARG A1276      31.322 -12.379 -10.977  1.00  1.890          H  
ATOM  20770 2HH1 ARG A1276      32.836 -12.324 -10.098  1.00  1.890          H  
ATOM  20771 1HH2 ARG A1276      33.143 -15.776  -9.600  1.00  1.890          H  
ATOM  20772 2HH2 ARG A1276      33.860 -14.205  -9.324  1.00  1.890          H  
ATOM  20773  N   ASP A1277      25.554 -11.330 -12.849  1.00  0.830          N  
ATOM  20774  CA  ASP A1277      24.286 -11.311 -13.570  1.00  0.730          C  
ATOM  20775  C   ASP A1277      23.731  -9.893 -13.632  1.00  0.570          C  
ATOM  20776  O   ASP A1277      24.387  -8.947 -13.209  1.00  0.520          O  
ATOM  20777  CB  ASP A1277      23.305 -12.285 -12.890  1.00  1.060          C  
ATOM  20778  CG  ASP A1277      22.223 -12.874 -13.809  1.00  1.060          C  
ATOM  20779  OD1 ASP A1277      21.808 -12.199 -14.733  1.00  1.060          O  
ATOM  20780  OD2 ASP A1277      21.850 -13.993 -13.599  1.00  1.060          O  
ATOM  20781  H   ASP A1277      25.721 -10.621 -12.154  1.00  1.000          H  
ATOM  20782  HA  ASP A1277      24.458 -11.650 -14.592  1.00  0.880          H  
ATOM  20783 1HB  ASP A1277      23.861 -13.110 -12.447  1.00  1.270          H  
ATOM  20784 2HB  ASP A1277      22.801 -11.756 -12.074  1.00  1.270          H  
ATOM  20785  N   GLN A1278      22.565  -9.733 -14.231  1.00  0.650          N  
ATOM  20786  CA  GLN A1278      21.931  -8.431 -14.337  1.00  0.590          C  
ATOM  20787  C   GLN A1278      21.222  -8.073 -13.040  1.00  0.570          C  
ATOM  20788  O   GLN A1278      21.173  -8.872 -12.106  1.00  0.580          O  
ATOM  20789  CB  GLN A1278      20.946  -8.408 -15.501  1.00  0.850          C  
ATOM  20790  CG  GLN A1278      21.586  -8.661 -16.838  1.00  0.850          C  
ATOM  20791  CD  GLN A1278      22.619  -7.621 -17.146  1.00  0.850          C  
ATOM  20792  OE1 GLN A1278      22.364  -6.424 -16.994  1.00  0.850          O  
ATOM  20793  NE2 GLN A1278      23.793  -8.058 -17.563  1.00  0.850          N  
ATOM  20794  H   GLN A1278      22.095 -10.562 -14.593  1.00  0.780          H  
ATOM  20795  HA  GLN A1278      22.702  -7.680 -14.505  1.00  0.710          H  
ATOM  20796 1HB  GLN A1278      20.186  -9.174 -15.341  1.00  1.020          H  
ATOM  20797 2HB  GLN A1278      20.438  -7.449 -15.544  1.00  1.020          H  
ATOM  20798 1HG  GLN A1278      22.073  -9.637 -16.819  1.00  1.020          H  
ATOM  20799 2HG  GLN A1278      20.823  -8.635 -17.615  1.00  1.020          H  
ATOM  20800 1HE2 GLN A1278      24.524  -7.407 -17.777  1.00  1.020          H  
ATOM  20801 2HE2 GLN A1278      23.956  -9.041 -17.664  1.00  1.020          H  
ATOM  20802  N   VAL A1279      20.640  -6.883 -12.998  1.00  0.580          N  
ATOM  20803  CA  VAL A1279      19.982  -6.414 -11.793  1.00  0.590          C  
ATOM  20804  C   VAL A1279      18.957  -7.440 -11.298  1.00  0.530          C  
ATOM  20805  O   VAL A1279      18.198  -7.980 -12.110  1.00  0.580          O  
ATOM  20806  CB  VAL A1279      19.272  -5.065 -12.112  1.00  0.820          C  
ATOM  20807  CG1 VAL A1279      18.146  -5.258 -13.132  1.00  0.820          C  
ATOM  20808  CG2 VAL A1279      18.690  -4.458 -10.862  1.00  0.820          C  
ATOM  20809  H   VAL A1279      20.699  -6.278 -13.807  1.00  0.700          H  
ATOM  20810  HA  VAL A1279      20.752  -6.224 -11.058  1.00  0.710          H  
ATOM  20811  HB  VAL A1279      20.004  -4.390 -12.548  1.00  0.990          H  
ATOM  20812 1HG1 VAL A1279      17.700  -4.290 -13.352  1.00  0.990          H  
ATOM  20813 2HG1 VAL A1279      18.546  -5.685 -14.049  1.00  0.990          H  
ATOM  20814 3HG1 VAL A1279      17.370  -5.907 -12.744  1.00  0.990          H  
ATOM  20815 1HG2 VAL A1279      18.220  -3.507 -11.106  1.00  0.990          H  
ATOM  20816 2HG2 VAL A1279      17.942  -5.123 -10.430  1.00  0.990          H  
ATOM  20817 3HG2 VAL A1279      19.466  -4.297 -10.158  1.00  0.990          H  
ATOM  20818  N   PRO A1280      18.927  -7.765  -9.990  1.00  0.450          N  
ATOM  20819  CA  PRO A1280      17.959  -8.657  -9.394  1.00  0.430          C  
ATOM  20820  C   PRO A1280      16.575  -8.134  -9.705  1.00  0.370          C  
ATOM  20821  O   PRO A1280      16.341  -6.928  -9.604  1.00  0.370          O  
ATOM  20822  CB  PRO A1280      18.274  -8.547  -7.891  1.00  0.650          C  
ATOM  20823  CG  PRO A1280      19.750  -8.190  -7.844  1.00  0.650          C  
ATOM  20824  CD  PRO A1280      19.977  -7.290  -9.040  1.00  0.650          C  
ATOM  20825  HA  PRO A1280      18.103  -9.679  -9.777  1.00  0.520          H  
ATOM  20826 1HB  PRO A1280      17.635  -7.778  -7.432  1.00  0.770          H  
ATOM  20827 2HB  PRO A1280      18.041  -9.498  -7.387  1.00  0.770          H  
ATOM  20828 1HG  PRO A1280      20.009  -7.695  -6.890  1.00  0.770          H  
ATOM  20829 2HG  PRO A1280      20.355  -9.100  -7.899  1.00  0.770          H  
ATOM  20830 1HD  PRO A1280      19.846  -6.238  -8.772  1.00  0.770          H  
ATOM  20831 2HD  PRO A1280      20.990  -7.518  -9.412  1.00  0.770          H  
ATOM  20832  N   SER A1281      15.649  -9.025 -10.015  1.00  0.350          N  
ATOM  20833  CA  SER A1281      14.306  -8.603 -10.327  1.00  0.330          C  
ATOM  20834  C   SER A1281      13.364  -9.676  -9.849  1.00  0.300          C  
ATOM  20835  O   SER A1281      12.171  -9.431  -9.644  1.00  0.290          O  
ATOM  20836  CB  SER A1281      14.183  -8.330 -11.811  1.00  0.470          C  
ATOM  20837  OG  SER A1281      14.415  -9.477 -12.557  1.00  0.470          O  
ATOM  20838  H   SER A1281      15.872 -10.019 -10.092  1.00  0.420          H  
ATOM  20839  HA  SER A1281      14.095  -7.680  -9.805  1.00  0.400          H  
ATOM  20840 1HB  SER A1281      13.186  -7.949 -12.027  1.00  0.560          H  
ATOM  20841 2HB  SER A1281      14.902  -7.558 -12.094  1.00  0.560          H  
ATOM  20842  HG  SER A1281      14.362  -9.205 -13.476  1.00  0.560          H  
ATOM  20843  N   HIS A1282      13.935 -10.862  -9.652  1.00  0.300          N  
ATOM  20844  CA  HIS A1282      13.197 -12.045  -9.207  1.00  0.280          C  
ATOM  20845  C   HIS A1282      13.980 -12.833  -8.153  1.00  0.280          C  
ATOM  20846  O   HIS A1282      15.145 -13.161  -8.374  1.00  0.290          O  
ATOM  20847  CB  HIS A1282      12.927 -12.962 -10.404  1.00  0.400          C  
ATOM  20848  CG  HIS A1282      12.124 -12.356 -11.472  1.00  0.400          C  
ATOM  20849  ND1 HIS A1282      10.762 -12.253 -11.411  1.00  0.400          N  
ATOM  20850  CD2 HIS A1282      12.494 -11.822 -12.647  1.00  0.400          C  
ATOM  20851  CE1 HIS A1282      10.323 -11.653 -12.499  1.00  0.400          C  
ATOM  20852  NE2 HIS A1282      11.355 -11.382 -13.270  1.00  0.400          N  
ATOM  20853  H   HIS A1282      14.928 -10.944  -9.883  1.00  0.360          H  
ATOM  20854  HA  HIS A1282      12.246 -11.749  -8.766  1.00  0.340          H  
ATOM  20855 1HB  HIS A1282      13.864 -13.225 -10.852  1.00  0.480          H  
ATOM  20856 2HB  HIS A1282      12.468 -13.864 -10.080  1.00  0.480          H  
ATOM  20857  HD1 HIS A1282      10.168 -12.809 -10.829  1.00  0.480          H  
ATOM  20858  HD2 HIS A1282      13.463 -11.699 -13.122  1.00  0.480          H  
ATOM  20859  HE1 HIS A1282       9.256 -11.467 -12.637  1.00  0.480          H  
ATOM  20860  N   ILE A1283      13.347 -13.152  -7.018  1.00  0.260          N  
ATOM  20861  CA  ILE A1283      14.027 -13.913  -5.968  1.00  0.260          C  
ATOM  20862  C   ILE A1283      13.383 -15.256  -5.602  1.00  0.250          C  
ATOM  20863  O   ILE A1283      12.197 -15.336  -5.259  1.00  0.240          O  
ATOM  20864  CB  ILE A1283      14.158 -13.056  -4.673  1.00  0.360          C  
ATOM  20865  CG1 ILE A1283      15.021 -11.777  -4.972  1.00  0.360          C  
ATOM  20866  CG2 ILE A1283      14.773 -13.906  -3.526  1.00  0.360          C  
ATOM  20867  CD1 ILE A1283      15.052 -10.734  -3.852  1.00  0.360          C  
ATOM  20868  H   ILE A1283      12.390 -12.824  -6.859  1.00  0.310          H  
ATOM  20869  HA  ILE A1283      15.037 -14.134  -6.317  1.00  0.310          H  
ATOM  20870  HB  ILE A1283      13.166 -12.707  -4.372  1.00  0.440          H  
ATOM  20871 1HG1 ILE A1283      16.041 -12.093  -5.185  1.00  0.440          H  
ATOM  20872 2HG1 ILE A1283      14.622 -11.288  -5.856  1.00  0.440          H  
ATOM  20873 1HG2 ILE A1283      14.864 -13.319  -2.621  1.00  0.440          H  
ATOM  20874 2HG2 ILE A1283      14.152 -14.771  -3.307  1.00  0.440          H  
ATOM  20875 3HG2 ILE A1283      15.743 -14.243  -3.843  1.00  0.440          H  
ATOM  20876 1HD1 ILE A1283      15.667  -9.896  -4.169  1.00  0.440          H  
ATOM  20877 2HD1 ILE A1283      14.039 -10.384  -3.652  1.00  0.440          H  
ATOM  20878 3HD1 ILE A1283      15.473 -11.156  -2.950  1.00  0.440          H  
ATOM  20879  N   MET A1284      14.201 -16.315  -5.652  1.00  0.270          N  
ATOM  20880  CA  MET A1284      13.790 -17.669  -5.240  1.00  0.260          C  
ATOM  20881  C   MET A1284      14.535 -18.031  -3.942  1.00  0.250          C  
ATOM  20882  O   MET A1284      15.687 -17.626  -3.762  1.00  0.250          O  
ATOM  20883  CB  MET A1284      14.034 -18.689  -6.360  1.00  0.370          C  
ATOM  20884  CG  MET A1284      13.706 -20.161  -6.000  1.00  0.370          C  
ATOM  20885  SD  MET A1284      14.067 -21.345  -7.326  1.00  0.370          S  
ATOM  20886  CE  MET A1284      12.815 -21.009  -8.549  1.00  0.370          C  
ATOM  20887  H   MET A1284      15.164 -16.150  -5.984  1.00  0.320          H  
ATOM  20888  HA  MET A1284      12.721 -17.665  -5.019  1.00  0.310          H  
ATOM  20889 1HB  MET A1284      13.349 -18.439  -7.151  1.00  0.440          H  
ATOM  20890 2HB  MET A1284      15.003 -18.597  -6.779  1.00  0.440          H  
ATOM  20891 1HG  MET A1284      14.275 -20.468  -5.126  1.00  0.440          H  
ATOM  20892 2HG  MET A1284      12.637 -20.237  -5.755  1.00  0.440          H  
ATOM  20893 1HE  MET A1284      12.933 -21.675  -9.399  1.00  0.440          H  
ATOM  20894 2HE  MET A1284      11.853 -21.161  -8.118  1.00  0.440          H  
ATOM  20895 3HE  MET A1284      12.892 -19.986  -8.886  1.00  0.440          H  
ATOM  20896  N   SER A1285      13.890 -18.765  -3.026  1.00  0.240          N  
ATOM  20897  CA  SER A1285      14.547 -19.144  -1.771  1.00  0.230          C  
ATOM  20898  C   SER A1285      13.894 -20.328  -1.057  1.00  0.240          C  
ATOM  20899  O   SER A1285      12.733 -20.647  -1.298  1.00  0.250          O  
ATOM  20900  CB  SER A1285      14.519 -17.944  -0.846  1.00  0.330          C  
ATOM  20901  OG  SER A1285      13.186 -17.627  -0.478  1.00  0.330          O  
ATOM  20902  H   SER A1285      12.939 -19.070  -3.189  1.00  0.290          H  
ATOM  20903  HA  SER A1285      15.582 -19.411  -1.994  1.00  0.280          H  
ATOM  20904 1HB  SER A1285      15.099 -18.139   0.043  1.00  0.390          H  
ATOM  20905 2HB  SER A1285      14.974 -17.095  -1.352  1.00  0.390          H  
ATOM  20906  HG  SER A1285      13.016 -18.084   0.379  1.00  0.390          H  
ATOM  20907  N   VAL A1286      14.635 -20.935  -0.121  1.00  0.260          N  
ATOM  20908  CA  VAL A1286      14.118 -22.000   0.745  1.00  0.280          C  
ATOM  20909  C   VAL A1286      13.212 -21.444   1.841  1.00  0.280          C  
ATOM  20910  O   VAL A1286      12.093 -21.927   2.034  1.00  0.290          O  
ATOM  20911  CB  VAL A1286      15.287 -22.804   1.370  1.00  0.380          C  
ATOM  20912  CG1 VAL A1286      14.771 -23.797   2.425  1.00  0.380          C  
ATOM  20913  CG2 VAL A1286      16.002 -23.575   0.250  1.00  0.380          C  
ATOM  20914  H   VAL A1286      15.589 -20.620  -0.009  1.00  0.310          H  
ATOM  20915  HA  VAL A1286      13.529 -22.681   0.129  1.00  0.340          H  
ATOM  20916  HB  VAL A1286      15.982 -22.124   1.860  1.00  0.460          H  
ATOM  20917 1HG1 VAL A1286      15.613 -24.358   2.837  1.00  0.460          H  
ATOM  20918 2HG1 VAL A1286      14.268 -23.274   3.239  1.00  0.460          H  
ATOM  20919 3HG1 VAL A1286      14.070 -24.480   1.957  1.00  0.460          H  
ATOM  20920 1HG2 VAL A1286      16.828 -24.147   0.661  1.00  0.460          H  
ATOM  20921 2HG2 VAL A1286      15.295 -24.256  -0.225  1.00  0.460          H  
ATOM  20922 3HG2 VAL A1286      16.382 -22.881  -0.494  1.00  0.460          H  
ATOM  20923  N   LEU A1287      13.700 -20.437   2.567  1.00  0.280          N  
ATOM  20924  CA  LEU A1287      12.902 -19.812   3.614  1.00  0.280          C  
ATOM  20925  C   LEU A1287      12.032 -18.787   2.930  1.00  0.280          C  
ATOM  20926  O   LEU A1287      12.499 -18.117   2.010  1.00  0.760          O  
ATOM  20927  CB  LEU A1287      13.787 -19.065   4.628  1.00  0.390          C  
ATOM  20928  CG  LEU A1287      14.853 -19.854   5.423  1.00  0.390          C  
ATOM  20929  CD1 LEU A1287      15.644 -18.856   6.263  1.00  0.390          C  
ATOM  20930  CD2 LEU A1287      14.202 -20.900   6.313  1.00  0.390          C  
ATOM  20931  H   LEU A1287      14.626 -20.094   2.367  1.00  0.340          H  
ATOM  20932  HA  LEU A1287      12.267 -20.546   4.103  1.00  0.340          H  
ATOM  20933 1HB  LEU A1287      14.305 -18.268   4.096  1.00  0.470          H  
ATOM  20934 2HB  LEU A1287      13.122 -18.597   5.358  1.00  0.470          H  
ATOM  20935  HG  LEU A1287      15.543 -20.345   4.733  1.00  0.470          H  
ATOM  20936 1HD1 LEU A1287      16.399 -19.382   6.815  1.00  0.470          H  
ATOM  20937 2HD1 LEU A1287      16.119 -18.118   5.612  1.00  0.470          H  
ATOM  20938 3HD1 LEU A1287      14.977 -18.349   6.957  1.00  0.470          H  
ATOM  20939 1HD2 LEU A1287      14.979 -21.422   6.866  1.00  0.470          H  
ATOM  20940 2HD2 LEU A1287      13.517 -20.421   7.014  1.00  0.470          H  
ATOM  20941 3HD2 LEU A1287      13.655 -21.608   5.701  1.00  0.470          H  
ATOM  20942  N   ASP A1288      10.767 -18.698   3.301  1.00  0.440          N  
ATOM  20943  CA  ASP A1288       9.895 -17.677   2.733  1.00  0.360          C  
ATOM  20944  C   ASP A1288       8.673 -17.445   3.573  1.00  0.450          C  
ATOM  20945  O   ASP A1288       8.522 -16.444   4.258  1.00  1.340          O  
ATOM  20946  CB  ASP A1288       9.464 -18.022   1.298  1.00  0.540          C  
ATOM  20947  CG  ASP A1288       8.615 -16.908   0.652  1.00  0.540          C  
ATOM  20948  OD1 ASP A1288       9.172 -15.880   0.277  1.00  0.540          O  
ATOM  20949  OD2 ASP A1288       7.386 -17.095   0.532  1.00  0.540          O  
ATOM  20950  H   ASP A1288      10.422 -19.298   4.061  1.00  0.530          H  
ATOM  20951  HA  ASP A1288      10.450 -16.742   2.703  1.00  0.430          H  
ATOM  20952 1HB  ASP A1288      10.358 -18.152   0.681  1.00  0.640          H  
ATOM  20953 2HB  ASP A1288       8.934 -18.964   1.255  1.00  0.640          H  
ATOM  20954  N   MET A1289       7.747 -18.371   3.390  1.00  0.340          N  
ATOM  20955  CA  MET A1289       6.465 -18.438   4.039  1.00  0.340          C  
ATOM  20956  C   MET A1289       5.792 -17.087   4.019  1.00  0.390          C  
ATOM  20957  O   MET A1289       5.350 -16.593   5.058  1.00  0.750          O  
ATOM  20958  CB  MET A1289       6.613 -18.991   5.438  1.00  0.480          C  
ATOM  20959  CG  MET A1289       5.344 -19.445   6.066  1.00  0.480          C  
ATOM  20960  SD  MET A1289       4.619 -20.681   5.046  1.00  0.480          S  
ATOM  20961  CE  MET A1289       5.785 -22.014   4.937  1.00  0.480          C  
ATOM  20962  H   MET A1289       7.981 -19.123   2.771  1.00  0.410          H  
ATOM  20963  HA  MET A1289       5.839 -19.109   3.459  1.00  0.410          H  
ATOM  20964 1HB  MET A1289       7.353 -19.760   5.468  1.00  0.570          H  
ATOM  20965 2HB  MET A1289       6.966 -18.205   6.057  1.00  0.570          H  
ATOM  20966 1HG  MET A1289       5.519 -19.854   7.038  1.00  0.570          H  
ATOM  20967 2HG  MET A1289       4.641 -18.621   6.172  1.00  0.570          H  
ATOM  20968 1HE  MET A1289       5.395 -22.782   4.277  1.00  0.570          H  
ATOM  20969 2HE  MET A1289       6.699 -21.652   4.542  1.00  0.570          H  
ATOM  20970 3HE  MET A1289       5.950 -22.442   5.890  1.00  0.570          H  
ATOM  20971  N   GLY A1290       5.682 -16.488   2.846  1.00  0.350          N  
ATOM  20972  CA  GLY A1290       5.110 -15.168   2.800  1.00  0.320          C  
ATOM  20973  C   GLY A1290       3.815 -15.064   3.595  1.00  0.220          C  
ATOM  20974  O   GLY A1290       2.936 -15.943   3.562  1.00  0.290          O  
ATOM  20975  H   GLY A1290       6.111 -16.907   2.012  1.00  0.420          H  
ATOM  20976 1HA  GLY A1290       5.840 -14.473   3.214  1.00  0.380          H  
ATOM  20977 2HA  GLY A1290       4.954 -14.867   1.770  1.00  0.380          H  
ATOM  20978  N   GLN A1291       3.753 -13.975   4.348  1.00  0.210          N  
ATOM  20979  CA  GLN A1291       2.678 -13.641   5.247  1.00  0.220          C  
ATOM  20980  C   GLN A1291       1.336 -13.666   4.564  1.00  0.210          C  
ATOM  20981  O   GLN A1291       1.132 -13.015   3.541  1.00  0.240          O  
ATOM  20982  CB  GLN A1291       2.944 -12.244   5.816  1.00  0.300          C  
ATOM  20983  CG  GLN A1291       1.922 -11.714   6.800  1.00  0.300          C  
ATOM  20984  CD  GLN A1291       1.934 -12.480   8.076  1.00  0.300          C  
ATOM  20985  OE1 GLN A1291       3.009 -12.818   8.586  1.00  0.300          O  
ATOM  20986  NE2 GLN A1291       0.755 -12.765   8.616  1.00  0.300          N  
ATOM  20987  H   GLN A1291       4.543 -13.346   4.320  1.00  0.250          H  
ATOM  20988  HA  GLN A1291       2.672 -14.370   6.058  1.00  0.260          H  
ATOM  20989 1HB  GLN A1291       3.916 -12.234   6.304  1.00  0.360          H  
ATOM  20990 2HB  GLN A1291       2.997 -11.533   4.992  1.00  0.360          H  
ATOM  20991 1HG  GLN A1291       2.172 -10.673   7.021  1.00  0.360          H  
ATOM  20992 2HG  GLN A1291       0.926 -11.766   6.367  1.00  0.360          H  
ATOM  20993 1HE2 GLN A1291       0.705 -13.276   9.486  1.00  0.360          H  
ATOM  20994 2HE2 GLN A1291      -0.090 -12.468   8.170  1.00  0.360          H  
ATOM  20995  N   GLY A1292       0.410 -14.418   5.144  1.00  0.210          N  
ATOM  20996  CA  GLY A1292      -0.938 -14.517   4.615  1.00  0.230          C  
ATOM  20997  C   GLY A1292      -1.117 -15.521   3.472  1.00  0.240          C  
ATOM  20998  O   GLY A1292      -2.232 -15.667   2.973  1.00  0.280          O  
ATOM  20999  H   GLY A1292       0.656 -14.932   5.981  1.00  0.250          H  
ATOM  21000 1HA  GLY A1292      -1.615 -14.779   5.428  1.00  0.280          H  
ATOM  21001 2HA  GLY A1292      -1.248 -13.533   4.268  1.00  0.280          H  
ATOM  21002  N   ILE A1293      -0.055 -16.234   3.064  1.00  0.210          N  
ATOM  21003  CA  ILE A1293      -0.204 -17.183   1.957  1.00  0.230          C  
ATOM  21004  C   ILE A1293      -0.545 -18.577   2.497  1.00  0.240          C  
ATOM  21005  O   ILE A1293      -1.532 -19.185   2.096  1.00  0.300          O  
ATOM  21006  CB  ILE A1293       1.087 -17.262   1.103  1.00  0.310          C  
ATOM  21007  CG1 ILE A1293       1.377 -15.874   0.476  1.00  0.310          C  
ATOM  21008  CG2 ILE A1293       0.937 -18.326  -0.034  1.00  0.310          C  
ATOM  21009  CD1 ILE A1293       2.731 -15.776  -0.162  1.00  0.310          C  
ATOM  21010  H   ILE A1293       0.871 -16.071   3.477  1.00  0.250          H  
ATOM  21011  HA  ILE A1293      -1.020 -16.853   1.318  1.00  0.280          H  
ATOM  21012  HB  ILE A1293       1.923 -17.530   1.749  1.00  0.380          H  
ATOM  21013 1HG1 ILE A1293       0.616 -15.646  -0.266  1.00  0.380          H  
ATOM  21014 2HG1 ILE A1293       1.328 -15.119   1.267  1.00  0.380          H  
ATOM  21015 1HG2 ILE A1293       1.840 -18.402  -0.620  1.00  0.380          H  
ATOM  21016 2HG2 ILE A1293       0.721 -19.295   0.373  1.00  0.380          H  
ATOM  21017 3HG2 ILE A1293       0.129 -18.032  -0.682  1.00  0.380          H  
ATOM  21018 1HD1 ILE A1293       2.875 -14.793  -0.552  1.00  0.380          H  
ATOM  21019 2HD1 ILE A1293       3.477 -15.986   0.575  1.00  0.380          H  
ATOM  21020 3HD1 ILE A1293       2.822 -16.476  -0.964  1.00  0.380          H  
ATOM  21021  N   LEU A1294       0.274 -19.094   3.410  1.00  0.230          N  
ATOM  21022  CA  LEU A1294       0.056 -20.423   3.978  1.00  0.240          C  
ATOM  21023  C   LEU A1294      -0.209 -20.324   5.479  1.00  0.240          C  
ATOM  21024  O   LEU A1294       0.276 -21.136   6.271  1.00  0.250          O  
ATOM  21025  CB  LEU A1294       1.240 -21.347   3.683  1.00  0.330          C  
ATOM  21026  CG  LEU A1294       1.578 -21.636   2.189  1.00  0.330          C  
ATOM  21027  CD1 LEU A1294       2.864 -22.454   2.104  1.00  0.330          C  
ATOM  21028  CD2 LEU A1294       0.435 -22.380   1.529  1.00  0.330          C  
ATOM  21029  H   LEU A1294       1.073 -18.552   3.711  1.00  0.280          H  
ATOM  21030  HA  LEU A1294      -0.836 -20.850   3.531  1.00  0.290          H  
ATOM  21031 1HB  LEU A1294       2.082 -20.903   4.117  1.00  0.400          H  
ATOM  21032 2HB  LEU A1294       1.065 -22.293   4.159  1.00  0.400          H  
ATOM  21033  HG  LEU A1294       1.756 -20.709   1.678  1.00  0.400          H  
ATOM  21034 1HD1 LEU A1294       3.105 -22.642   1.059  1.00  0.400          H  
ATOM  21035 2HD1 LEU A1294       3.676 -21.910   2.560  1.00  0.400          H  
ATOM  21036 3HD1 LEU A1294       2.727 -23.397   2.618  1.00  0.400          H  
ATOM  21037 1HD2 LEU A1294       0.683 -22.577   0.500  1.00  0.400          H  
ATOM  21038 2HD2 LEU A1294       0.284 -23.312   2.051  1.00  0.400          H  
ATOM  21039 3HD2 LEU A1294      -0.478 -21.792   1.558  1.00  0.400          H  
ATOM  21040  N   HIS A1295      -0.963 -19.297   5.858  1.00  0.240          N  
ATOM  21041  CA  HIS A1295      -1.288 -18.971   7.245  1.00  0.250          C  
ATOM  21042  C   HIS A1295      -1.989 -20.114   7.981  1.00  0.260          C  
ATOM  21043  O   HIS A1295      -1.599 -20.474   9.095  1.00  0.280          O  
ATOM  21044  CB  HIS A1295      -2.160 -17.712   7.262  1.00  0.350          C  
ATOM  21045  CG  HIS A1295      -2.470 -17.174   8.612  1.00  0.350          C  
ATOM  21046  ND1 HIS A1295      -1.521 -16.531   9.384  1.00  0.350          N  
ATOM  21047  CD2 HIS A1295      -3.614 -17.142   9.322  1.00  0.350          C  
ATOM  21048  CE1 HIS A1295      -2.073 -16.138  10.517  1.00  0.350          C  
ATOM  21049  NE2 HIS A1295      -3.337 -16.487  10.499  1.00  0.350          N  
ATOM  21050  H   HIS A1295      -1.321 -18.695   5.126  1.00  0.290          H  
ATOM  21051  HA  HIS A1295      -0.370 -18.748   7.786  1.00  0.300          H  
ATOM  21052 1HB  HIS A1295      -1.664 -16.930   6.694  1.00  0.420          H  
ATOM  21053 2HB  HIS A1295      -3.105 -17.921   6.760  1.00  0.420          H  
ATOM  21054  HD2 HIS A1295      -4.579 -17.552   9.015  1.00  0.420          H  
ATOM  21055  HE1 HIS A1295      -1.564 -15.603  11.327  1.00  0.420          H  
ATOM  21056  HE2 HIS A1295      -4.000 -16.300  11.235  1.00  0.420          H  
ATOM  21057  N   ASN A1296      -3.013 -20.703   7.369  1.00  0.260          N  
ATOM  21058  CA  ASN A1296      -3.705 -21.789   8.048  1.00  0.280          C  
ATOM  21059  C   ASN A1296      -2.821 -23.035   8.151  1.00  0.270          C  
ATOM  21060  O   ASN A1296      -2.902 -23.766   9.134  1.00  0.300          O  
ATOM  21061  CB  ASN A1296      -5.031 -22.067   7.377  1.00  0.380          C  
ATOM  21062  CG  ASN A1296      -6.028 -20.964   7.685  1.00  0.380          C  
ATOM  21063  OD1 ASN A1296      -5.912 -20.263   8.698  1.00  0.380          O  
ATOM  21064  ND2 ASN A1296      -6.985 -20.788   6.833  1.00  0.380          N  
ATOM  21065  H   ASN A1296      -3.298 -20.382   6.455  1.00  0.310          H  
ATOM  21066  HA  ASN A1296      -3.915 -21.471   9.070  1.00  0.340          H  
ATOM  21067 1HB  ASN A1296      -4.899 -22.145   6.295  1.00  0.460          H  
ATOM  21068 2HB  ASN A1296      -5.433 -23.020   7.728  1.00  0.460          H  
ATOM  21069 1HD2 ASN A1296      -7.667 -20.070   6.979  1.00  0.460          H  
ATOM  21070 2HD2 ASN A1296      -7.047 -21.361   6.011  1.00  0.460          H  
ATOM  21071  N   THR A1297      -1.954 -23.267   7.162  1.00  0.260          N  
ATOM  21072  CA  THR A1297      -1.080 -24.440   7.189  1.00  0.250          C  
ATOM  21073  C   THR A1297      -0.110 -24.267   8.361  1.00  0.250          C  
ATOM  21074  O   THR A1297       0.168 -25.216   9.110  1.00  0.240          O  
ATOM  21075  CB  THR A1297      -0.319 -24.629   5.859  1.00  0.350          C  
ATOM  21076  OG1 THR A1297      -1.256 -24.740   4.777  1.00  0.350          O  
ATOM  21077  CG2 THR A1297       0.453 -25.947   5.911  1.00  0.350          C  
ATOM  21078  H   THR A1297      -1.926 -22.640   6.372  1.00  0.310          H  
ATOM  21079  HA  THR A1297      -1.677 -25.331   7.377  1.00  0.300          H  
ATOM  21080  HB  THR A1297       0.351 -23.799   5.692  1.00  0.420          H  
ATOM  21081  HG1 THR A1297      -0.777 -24.748   3.937  1.00  0.420          H  
ATOM  21082 1HG2 THR A1297       0.968 -26.100   4.968  1.00  0.420          H  
ATOM  21083 2HG2 THR A1297       1.176 -25.926   6.725  1.00  0.420          H  
ATOM  21084 3HG2 THR A1297      -0.245 -26.767   6.075  1.00  0.420          H  
ATOM  21085  N   SER A1298       0.398 -23.035   8.506  1.00  0.250          N  
ATOM  21086  CA  SER A1298       1.305 -22.650   9.570  1.00  0.240          C  
ATOM  21087  C   SER A1298       0.651 -22.868  10.922  1.00  0.240          C  
ATOM  21088  O   SER A1298       1.288 -23.394  11.841  1.00  0.230          O  
ATOM  21089  CB  SER A1298       1.707 -21.203   9.399  1.00  0.340          C  
ATOM  21090  OG  SER A1298       2.572 -20.815  10.400  1.00  0.340          O  
ATOM  21091  H   SER A1298       0.161 -22.325   7.811  1.00  0.300          H  
ATOM  21092  HA  SER A1298       2.189 -23.278   9.527  1.00  0.290          H  
ATOM  21093 1HB  SER A1298       2.173 -21.061   8.425  1.00  0.410          H  
ATOM  21094 2HB  SER A1298       0.829 -20.578   9.425  1.00  0.410          H  
ATOM  21095  HG  SER A1298       2.799 -19.901  10.214  1.00  0.410          H  
ATOM  21096  N   ASP A1299      -0.629 -22.483  11.044  1.00  0.260          N  
ATOM  21097  CA  ASP A1299      -1.392 -22.677  12.270  1.00  0.280          C  
ATOM  21098  C   ASP A1299      -1.441 -24.137  12.649  1.00  0.260          C  
ATOM  21099  O   ASP A1299      -1.193 -24.477  13.805  1.00  0.260          O  
ATOM  21100  CB  ASP A1299      -2.817 -22.170  12.102  1.00  0.380          C  
ATOM  21101  CG  ASP A1299      -3.697 -22.235  13.375  1.00  0.380          C  
ATOM  21102  OD1 ASP A1299      -3.250 -21.831  14.425  1.00  0.380          O  
ATOM  21103  OD2 ASP A1299      -4.844 -22.650  13.257  1.00  0.380          O  
ATOM  21104  H   ASP A1299      -1.069 -21.987  10.263  1.00  0.310          H  
ATOM  21105  HA  ASP A1299      -0.910 -22.119  13.070  1.00  0.340          H  
ATOM  21106 1HB  ASP A1299      -2.771 -21.173  11.719  1.00  0.460          H  
ATOM  21107 2HB  ASP A1299      -3.310 -22.765  11.345  1.00  0.460          H  
ATOM  21108  N   LEU A1300      -1.746 -25.015  11.689  1.00  0.260          N  
ATOM  21109  CA  LEU A1300      -1.801 -26.433  12.008  1.00  0.260          C  
ATOM  21110  C   LEU A1300      -0.453 -26.939  12.480  1.00  0.260          C  
ATOM  21111  O   LEU A1300      -0.379 -27.651  13.483  1.00  0.260          O  
ATOM  21112  CB  LEU A1300      -2.212 -27.244  10.780  1.00  0.360          C  
ATOM  21113  CG  LEU A1300      -3.699 -27.494  10.577  1.00  0.360          C  
ATOM  21114  CD1 LEU A1300      -4.458 -26.208  10.522  1.00  0.360          C  
ATOM  21115  CD2 LEU A1300      -3.883 -28.197   9.294  1.00  0.360          C  
ATOM  21116  H   LEU A1300      -1.992 -24.672  10.754  1.00  0.310          H  
ATOM  21117  HA  LEU A1300      -2.525 -26.583  12.807  1.00  0.310          H  
ATOM  21118 1HB  LEU A1300      -1.849 -26.718   9.896  1.00  0.440          H  
ATOM  21119 2HB  LEU A1300      -1.715 -28.212  10.826  1.00  0.440          H  
ATOM  21120  HG  LEU A1300      -4.093 -28.093  11.396  1.00  0.440          H  
ATOM  21121 1HD1 LEU A1300      -5.479 -26.417  10.351  1.00  0.440          H  
ATOM  21122 2HD1 LEU A1300      -4.357 -25.647  11.450  1.00  0.440          H  
ATOM  21123 3HD1 LEU A1300      -4.098 -25.631   9.710  1.00  0.440          H  
ATOM  21124 1HD2 LEU A1300      -4.921 -28.340   9.173  1.00  0.440          H  
ATOM  21125 2HD2 LEU A1300      -3.501 -27.584   8.475  1.00  0.440          H  
ATOM  21126 3HD2 LEU A1300      -3.363 -29.152   9.308  1.00  0.440          H  
ATOM  21127  N   TYR A1301       0.627 -26.555  11.792  1.00  0.250          N  
ATOM  21128  CA  TYR A1301       1.950 -26.997  12.206  1.00  0.260          C  
ATOM  21129  C   TYR A1301       2.218 -26.527  13.635  1.00  0.260          C  
ATOM  21130  O   TYR A1301       2.677 -27.298  14.495  1.00  0.280          O  
ATOM  21131  CB  TYR A1301       3.056 -26.505  11.264  1.00  0.360          C  
ATOM  21132  CG  TYR A1301       4.388 -26.982  11.755  1.00  0.360          C  
ATOM  21133  CD1 TYR A1301       4.773 -28.292  11.494  1.00  0.360          C  
ATOM  21134  CD2 TYR A1301       5.199 -26.147  12.513  1.00  0.360          C  
ATOM  21135  CE1 TYR A1301       5.953 -28.773  11.997  1.00  0.360          C  
ATOM  21136  CE2 TYR A1301       6.378 -26.631  13.019  1.00  0.360          C  
ATOM  21137  CZ  TYR A1301       6.751 -27.943  12.768  1.00  0.360          C  
ATOM  21138  OH  TYR A1301       7.911 -28.421  13.294  1.00  0.360          O  
ATOM  21139  H   TYR A1301       0.515 -25.974  10.953  1.00  0.300          H  
ATOM  21140  HA  TYR A1301       1.965 -28.087  12.209  1.00  0.310          H  
ATOM  21141 1HB  TYR A1301       2.890 -26.884  10.253  1.00  0.430          H  
ATOM  21142 2HB  TYR A1301       3.060 -25.414  11.221  1.00  0.430          H  
ATOM  21143  HD1 TYR A1301       4.129 -28.942  10.905  1.00  0.430          H  
ATOM  21144  HD2 TYR A1301       4.892 -25.121  12.723  1.00  0.430          H  
ATOM  21145  HE1 TYR A1301       6.250 -29.803  11.804  1.00  0.430          H  
ATOM  21146  HE2 TYR A1301       7.012 -25.989  13.629  1.00  0.430          H  
ATOM  21147  HH  TYR A1301       8.316 -27.733  13.817  1.00  0.430          H  
ATOM  21148  N   GLY A1302       1.958 -25.235  13.872  1.00  0.260          N  
ATOM  21149  CA  GLY A1302       2.155 -24.580  15.148  1.00  0.260          C  
ATOM  21150  C   GLY A1302       1.392 -25.290  16.252  1.00  0.270          C  
ATOM  21151  O   GLY A1302       1.956 -25.574  17.311  1.00  0.270          O  
ATOM  21152  H   GLY A1302       1.603 -24.660  13.106  1.00  0.310          H  
ATOM  21153 1HA  GLY A1302       3.218 -24.556  15.384  1.00  0.310          H  
ATOM  21154 2HA  GLY A1302       1.814 -23.547  15.067  1.00  0.310          H  
ATOM  21155  N   LEU A1303       0.111 -25.571  16.029  1.00  0.270          N  
ATOM  21156  CA  LEU A1303      -0.669 -26.244  17.037  1.00  0.290          C  
ATOM  21157  C   LEU A1303      -0.157 -27.619  17.370  1.00  0.290          C  
ATOM  21158  O   LEU A1303      -0.062 -27.963  18.549  1.00  0.300          O  
ATOM  21159  CB  LEU A1303      -2.127 -26.397  16.635  1.00  0.400          C  
ATOM  21160  CG  LEU A1303      -2.957 -27.226  17.646  1.00  0.400          C  
ATOM  21161  CD1 LEU A1303      -2.936 -26.533  19.029  1.00  0.400          C  
ATOM  21162  CD2 LEU A1303      -4.354 -27.411  17.096  1.00  0.400          C  
ATOM  21163  H   LEU A1303      -0.328 -25.290  15.152  1.00  0.320          H  
ATOM  21164  HA  LEU A1303      -0.612 -25.626  17.925  1.00  0.350          H  
ATOM  21165 1HB  LEU A1303      -2.573 -25.403  16.545  1.00  0.480          H  
ATOM  21166 2HB  LEU A1303      -2.169 -26.887  15.658  1.00  0.480          H  
ATOM  21167  HG  LEU A1303      -2.512 -28.213  17.761  1.00  0.480          H  
ATOM  21168 1HD1 LEU A1303      -3.463 -27.124  19.711  1.00  0.480          H  
ATOM  21169 2HD1 LEU A1303      -1.932 -26.431  19.412  1.00  0.480          H  
ATOM  21170 3HD1 LEU A1303      -3.391 -25.538  18.958  1.00  0.480          H  
ATOM  21171 1HD2 LEU A1303      -4.936 -28.024  17.761  1.00  0.480          H  
ATOM  21172 2HD2 LEU A1303      -4.836 -26.440  16.968  1.00  0.480          H  
ATOM  21173 3HD2 LEU A1303      -4.277 -27.903  16.142  1.00  0.480          H  
ATOM  21174  N   ILE A1304       0.152 -28.425  16.364  1.00  0.290          N  
ATOM  21175  CA  ILE A1304       0.585 -29.773  16.664  1.00  0.300          C  
ATOM  21176  C   ILE A1304       1.893 -29.708  17.430  1.00  0.290          C  
ATOM  21177  O   ILE A1304       2.101 -30.492  18.365  1.00  0.300          O  
ATOM  21178  CB  ILE A1304       0.718 -30.643  15.415  1.00  0.420          C  
ATOM  21179  CG1 ILE A1304      -0.683 -30.736  14.689  1.00  0.420          C  
ATOM  21180  CG2 ILE A1304       1.257 -32.049  15.811  1.00  0.420          C  
ATOM  21181  CD1 ILE A1304      -1.827 -31.179  15.510  1.00  0.420          C  
ATOM  21182  H   ILE A1304       0.055 -28.103  15.393  1.00  0.350          H  
ATOM  21183  HA  ILE A1304      -0.133 -30.234  17.332  1.00  0.360          H  
ATOM  21184  HB  ILE A1304       1.413 -30.167  14.716  1.00  0.500          H  
ATOM  21185 1HG1 ILE A1304      -0.936 -29.786  14.273  1.00  0.500          H  
ATOM  21186 2HG1 ILE A1304      -0.589 -31.435  13.892  1.00  0.500          H  
ATOM  21187 1HG2 ILE A1304       1.363 -32.652  14.930  1.00  0.500          H  
ATOM  21188 2HG2 ILE A1304       2.223 -31.957  16.282  1.00  0.500          H  
ATOM  21189 3HG2 ILE A1304       0.576 -32.538  16.504  1.00  0.500          H  
ATOM  21190 1HD1 ILE A1304      -2.706 -31.227  14.891  1.00  0.500          H  
ATOM  21191 2HD1 ILE A1304      -1.629 -32.147  15.927  1.00  0.500          H  
ATOM  21192 3HD1 ILE A1304      -2.008 -30.469  16.296  1.00  0.500          H  
ATOM  21193  N   THR A1305       2.780 -28.796  17.019  1.00  0.290          N  
ATOM  21194  CA  THR A1305       4.049 -28.600  17.684  1.00  0.270          C  
ATOM  21195  C   THR A1305       3.816 -28.247  19.145  1.00  0.260          C  
ATOM  21196  O   THR A1305       4.457 -28.829  20.028  1.00  0.250          O  
ATOM  21197  CB  THR A1305       4.855 -27.469  17.011  1.00  0.390          C  
ATOM  21198  OG1 THR A1305       5.137 -27.830  15.653  1.00  0.390          O  
ATOM  21199  CG2 THR A1305       6.155 -27.233  17.765  1.00  0.390          C  
ATOM  21200  H   THR A1305       2.571 -28.211  16.209  1.00  0.350          H  
ATOM  21201  HA  THR A1305       4.620 -29.525  17.633  1.00  0.320          H  
ATOM  21202  HB  THR A1305       4.274 -26.555  17.009  1.00  0.460          H  
ATOM  21203  HG1 THR A1305       4.295 -27.807  15.137  1.00  0.460          H  
ATOM  21204 1HG2 THR A1305       6.721 -26.442  17.273  1.00  0.460          H  
ATOM  21205 2HG2 THR A1305       5.954 -26.940  18.795  1.00  0.460          H  
ATOM  21206 3HG2 THR A1305       6.719 -28.150  17.759  1.00  0.460          H  
ATOM  21207  N   GLU A1306       2.890 -27.313  19.412  1.00  0.270          N  
ATOM  21208  CA  GLU A1306       2.615 -26.924  20.782  1.00  0.270          C  
ATOM  21209  C   GLU A1306       2.041 -28.081  21.574  1.00  0.270          C  
ATOM  21210  O   GLU A1306       2.395 -28.249  22.741  1.00  0.260          O  
ATOM  21211  CB  GLU A1306       1.651 -25.738  20.848  1.00  0.380          C  
ATOM  21212  CG  GLU A1306       1.380 -25.225  22.275  1.00  0.380          C  
ATOM  21213  CD  GLU A1306       2.601 -24.661  22.937  1.00  0.380          C  
ATOM  21214  OE1 GLU A1306       3.511 -24.355  22.221  1.00  0.380          O  
ATOM  21215  OE2 GLU A1306       2.625 -24.510  24.134  1.00  0.380          O  
ATOM  21216  H   GLU A1306       2.418 -26.829  18.642  1.00  0.320          H  
ATOM  21217  HA  GLU A1306       3.553 -26.631  21.245  1.00  0.320          H  
ATOM  21218 1HB  GLU A1306       2.046 -24.911  20.255  1.00  0.450          H  
ATOM  21219 2HB  GLU A1306       0.696 -26.025  20.404  1.00  0.450          H  
ATOM  21220 1HG  GLU A1306       0.620 -24.447  22.222  1.00  0.450          H  
ATOM  21221 2HG  GLU A1306       0.995 -26.037  22.877  1.00  0.450          H  
ATOM  21222  N   GLN A1307       1.168 -28.890  20.966  1.00  0.270          N  
ATOM  21223  CA  GLN A1307       0.604 -30.010  21.698  1.00  0.280          C  
ATOM  21224  C   GLN A1307       1.693 -31.025  22.053  1.00  0.260          C  
ATOM  21225  O   GLN A1307       1.648 -31.621  23.133  1.00  0.260          O  
ATOM  21226  CB  GLN A1307      -0.549 -30.636  20.926  1.00  0.390          C  
ATOM  21227  CG  GLN A1307      -1.779 -29.707  20.835  1.00  0.390          C  
ATOM  21228  CD  GLN A1307      -2.346 -29.357  22.172  1.00  0.390          C  
ATOM  21229  OE1 GLN A1307      -2.332 -30.174  23.089  1.00  0.390          O  
ATOM  21230  NE2 GLN A1307      -2.849 -28.143  22.301  1.00  0.390          N  
ATOM  21231  H   GLN A1307       0.864 -28.678  20.010  1.00  0.320          H  
ATOM  21232  HA  GLN A1307       0.201 -29.630  22.631  1.00  0.340          H  
ATOM  21233 1HB  GLN A1307      -0.218 -30.859  19.908  1.00  0.470          H  
ATOM  21234 2HB  GLN A1307      -0.844 -31.570  21.394  1.00  0.470          H  
ATOM  21235 1HG  GLN A1307      -1.469 -28.784  20.375  1.00  0.470          H  
ATOM  21236 2HG  GLN A1307      -2.562 -30.153  20.257  1.00  0.470          H  
ATOM  21237 1HE2 GLN A1307      -3.257 -27.844  23.166  1.00  0.470          H  
ATOM  21238 2HE2 GLN A1307      -2.821 -27.505  21.534  1.00  0.470          H  
ATOM  21239  N   PHE A1308       2.680 -31.219  21.172  1.00  0.250          N  
ATOM  21240  CA  PHE A1308       3.812 -32.080  21.511  1.00  0.240          C  
ATOM  21241  C   PHE A1308       4.558 -31.499  22.704  1.00  0.240          C  
ATOM  21242  O   PHE A1308       4.931 -32.220  23.631  1.00  0.240          O  
ATOM  21243  CB  PHE A1308       4.779 -32.303  20.369  1.00  0.340          C  
ATOM  21244  CG  PHE A1308       5.952 -33.186  20.792  1.00  0.340          C  
ATOM  21245  CD1 PHE A1308       5.782 -34.554  20.913  1.00  0.340          C  
ATOM  21246  CD2 PHE A1308       7.210 -32.653  21.078  1.00  0.340          C  
ATOM  21247  CE1 PHE A1308       6.822 -35.378  21.300  1.00  0.340          C  
ATOM  21248  CE2 PHE A1308       8.255 -33.478  21.473  1.00  0.340          C  
ATOM  21249  CZ  PHE A1308       8.054 -34.844  21.581  1.00  0.340          C  
ATOM  21250  H   PHE A1308       2.613 -30.788  20.243  1.00  0.300          H  
ATOM  21251  HA  PHE A1308       3.428 -33.050  21.805  1.00  0.290          H  
ATOM  21252 1HB  PHE A1308       4.248 -32.789  19.565  1.00  0.410          H  
ATOM  21253 2HB  PHE A1308       5.161 -31.345  20.005  1.00  0.410          H  
ATOM  21254  HD1 PHE A1308       4.809 -34.978  20.688  1.00  0.410          H  
ATOM  21255  HD2 PHE A1308       7.366 -31.574  20.993  1.00  0.410          H  
ATOM  21256  HE1 PHE A1308       6.664 -36.451  21.381  1.00  0.410          H  
ATOM  21257  HE2 PHE A1308       9.233 -33.052  21.696  1.00  0.410          H  
ATOM  21258  HZ  PHE A1308       8.873 -35.495  21.889  1.00  0.410          H  
ATOM  21259  N   LEU A1309       4.834 -30.197  22.666  1.00  0.230          N  
ATOM  21260  CA  LEU A1309       5.550 -29.576  23.762  1.00  0.230          C  
ATOM  21261  C   LEU A1309       4.732 -29.702  25.056  1.00  0.240          C  
ATOM  21262  O   LEU A1309       5.312 -29.912  26.124  1.00  0.240          O  
ATOM  21263  CB  LEU A1309       5.839 -28.120  23.420  1.00  0.320          C  
ATOM  21264  CG  LEU A1309       6.829 -27.883  22.228  1.00  0.320          C  
ATOM  21265  CD1 LEU A1309       6.841 -26.412  21.882  1.00  0.320          C  
ATOM  21266  CD2 LEU A1309       8.218 -28.334  22.585  1.00  0.320          C  
ATOM  21267  H   LEU A1309       4.556 -29.644  21.848  1.00  0.280          H  
ATOM  21268  HA  LEU A1309       6.481 -30.110  23.912  1.00  0.280          H  
ATOM  21269 1HB  LEU A1309       4.898 -27.621  23.189  1.00  0.390          H  
ATOM  21270 2HB  LEU A1309       6.270 -27.652  24.298  1.00  0.390          H  
ATOM  21271  HG  LEU A1309       6.488 -28.435  21.359  1.00  0.390          H  
ATOM  21272 1HD1 LEU A1309       7.514 -26.239  21.044  1.00  0.390          H  
ATOM  21273 2HD1 LEU A1309       5.837 -26.102  21.611  1.00  0.390          H  
ATOM  21274 3HD1 LEU A1309       7.180 -25.838  22.744  1.00  0.390          H  
ATOM  21275 1HD2 LEU A1309       8.874 -28.143  21.736  1.00  0.390          H  
ATOM  21276 2HD2 LEU A1309       8.564 -27.768  23.452  1.00  0.390          H  
ATOM  21277 3HD2 LEU A1309       8.235 -29.391  22.811  1.00  0.390          H  
ATOM  21278  N   CYS A1310       3.392 -29.607  24.958  1.00  0.250          N  
ATOM  21279  CA  CYS A1310       2.515 -29.753  26.120  1.00  0.260          C  
ATOM  21280  C   CYS A1310       2.698 -31.147  26.699  1.00  0.260          C  
ATOM  21281  O   CYS A1310       2.805 -31.318  27.920  1.00  0.270          O  
ATOM  21282  CB  CYS A1310       1.048 -29.629  25.722  1.00  0.360          C  
ATOM  21283  SG  CYS A1310       0.559 -28.041  25.215  1.00  0.360          S  
ATOM  21284  H   CYS A1310       2.996 -29.378  24.047  1.00  0.300          H  
ATOM  21285  HA  CYS A1310       2.773 -29.003  26.862  1.00  0.310          H  
ATOM  21286 1HB  CYS A1310       0.832 -30.303  24.922  1.00  0.430          H  
ATOM  21287 2HB  CYS A1310       0.418 -29.925  26.539  1.00  0.430          H  
ATOM  21288  HG  CYS A1310       1.416 -27.946  24.166  1.00  0.430          H  
ATOM  21289  N   TYR A1311       2.754 -32.148  25.813  1.00  0.260          N  
ATOM  21290  CA  TYR A1311       3.013 -33.513  26.220  1.00  0.270          C  
ATOM  21291  C   TYR A1311       4.319 -33.609  26.965  1.00  0.260          C  
ATOM  21292  O   TYR A1311       4.378 -34.209  28.040  1.00  0.270          O  
ATOM  21293  CB  TYR A1311       3.064 -34.473  25.036  1.00  0.370          C  
ATOM  21294  CG  TYR A1311       3.581 -35.813  25.434  1.00  0.370          C  
ATOM  21295  CD1 TYR A1311       2.747 -36.732  26.027  1.00  0.370          C  
ATOM  21296  CD2 TYR A1311       4.940 -36.124  25.210  1.00  0.370          C  
ATOM  21297  CE1 TYR A1311       3.243 -37.957  26.396  1.00  0.370          C  
ATOM  21298  CE2 TYR A1311       5.426 -37.351  25.581  1.00  0.370          C  
ATOM  21299  CZ  TYR A1311       4.579 -38.263  26.173  1.00  0.370          C  
ATOM  21300  OH  TYR A1311       5.041 -39.486  26.538  1.00  0.370          O  
ATOM  21301  H   TYR A1311       2.572 -31.946  24.824  1.00  0.310          H  
ATOM  21302  HA  TYR A1311       2.218 -33.831  26.893  1.00  0.320          H  
ATOM  21303 1HB  TYR A1311       2.065 -34.596  24.623  1.00  0.450          H  
ATOM  21304 2HB  TYR A1311       3.687 -34.096  24.257  1.00  0.450          H  
ATOM  21305  HD1 TYR A1311       1.699 -36.490  26.203  1.00  0.450          H  
ATOM  21306  HD2 TYR A1311       5.602 -35.394  24.737  1.00  0.450          H  
ATOM  21307  HE1 TYR A1311       2.585 -38.686  26.863  1.00  0.450          H  
ATOM  21308  HE2 TYR A1311       6.469 -37.603  25.408  1.00  0.450          H  
ATOM  21309  HH  TYR A1311       5.931 -39.597  26.201  1.00  0.450          H  
ATOM  21310  N   ALA A1312       5.386 -33.050  26.388  1.00  0.250          N  
ATOM  21311  CA  ALA A1312       6.680 -33.126  27.032  1.00  0.250          C  
ATOM  21312  C   ALA A1312       6.628 -32.475  28.417  1.00  0.260          C  
ATOM  21313  O   ALA A1312       7.153 -33.043  29.374  1.00  0.260          O  
ATOM  21314  CB  ALA A1312       7.740 -32.470  26.160  1.00  0.350          C  
ATOM  21315  H   ALA A1312       5.280 -32.596  25.475  1.00  0.300          H  
ATOM  21316  HA  ALA A1312       6.932 -34.177  27.159  1.00  0.300          H  
ATOM  21317 1HB  ALA A1312       8.715 -32.556  26.638  1.00  0.420          H  
ATOM  21318 2HB  ALA A1312       7.763 -32.965  25.185  1.00  0.420          H  
ATOM  21319 3HB  ALA A1312       7.492 -31.418  26.024  1.00  0.420          H  
ATOM  21320  N   LEU A1313       5.932 -31.336  28.572  1.00  0.260          N  
ATOM  21321  CA  LEU A1313       5.834 -30.717  29.899  1.00  0.270          C  
ATOM  21322  C   LEU A1313       5.100 -31.627  30.882  1.00  0.270          C  
ATOM  21323  O   LEU A1313       5.538 -31.831  32.022  1.00  0.280          O  
ATOM  21324  CB  LEU A1313       5.066 -29.385  29.828  1.00  0.370          C  
ATOM  21325  CG  LEU A1313       5.732 -28.171  29.133  1.00  0.370          C  
ATOM  21326  CD1 LEU A1313       4.682 -27.054  28.979  1.00  0.370          C  
ATOM  21327  CD2 LEU A1313       6.884 -27.663  29.976  1.00  0.370          C  
ATOM  21328  H   LEU A1313       5.529 -30.875  27.750  1.00  0.310          H  
ATOM  21329  HA  LEU A1313       6.836 -30.550  30.264  1.00  0.320          H  
ATOM  21330 1HB  LEU A1313       4.151 -29.577  29.293  1.00  0.450          H  
ATOM  21331 2HB  LEU A1313       4.807 -29.087  30.839  1.00  0.450          H  
ATOM  21332  HG  LEU A1313       6.091 -28.456  28.141  1.00  0.450          H  
ATOM  21333 1HD1 LEU A1313       5.139 -26.192  28.490  1.00  0.450          H  
ATOM  21334 2HD1 LEU A1313       3.853 -27.411  28.372  1.00  0.450          H  
ATOM  21335 3HD1 LEU A1313       4.313 -26.762  29.961  1.00  0.450          H  
ATOM  21336 1HD2 LEU A1313       7.334 -26.796  29.493  1.00  0.450          H  
ATOM  21337 2HD2 LEU A1313       6.488 -27.383  30.939  1.00  0.450          H  
ATOM  21338 3HD2 LEU A1313       7.637 -28.431  30.095  1.00  0.450          H  
ATOM  21339  N   ASP A1314       4.012 -32.264  30.424  1.00  0.270          N  
ATOM  21340  CA  ASP A1314       3.233 -33.185  31.257  1.00  0.270          C  
ATOM  21341  C   ASP A1314       4.114 -34.350  31.722  1.00  0.270          C  
ATOM  21342  O   ASP A1314       4.128 -34.723  32.898  1.00  0.300          O  
ATOM  21343  CB  ASP A1314       2.025 -33.714  30.444  1.00  0.380          C  
ATOM  21344  CG  ASP A1314       1.029 -34.645  31.190  1.00  0.380          C  
ATOM  21345  OD1 ASP A1314       0.353 -34.201  32.082  1.00  0.380          O  
ATOM  21346  OD2 ASP A1314       0.950 -35.797  30.822  1.00  0.380          O  
ATOM  21347  H   ASP A1314       3.676 -32.051  29.480  1.00  0.320          H  
ATOM  21348  HA  ASP A1314       2.868 -32.648  32.129  1.00  0.320          H  
ATOM  21349 1HB  ASP A1314       1.473 -32.861  30.048  1.00  0.450          H  
ATOM  21350 2HB  ASP A1314       2.401 -34.261  29.585  1.00  0.450          H  
ATOM  21351  N   LEU A1315       4.868 -34.914  30.774  1.00  0.300          N  
ATOM  21352  CA  LEU A1315       5.771 -36.034  31.014  1.00  0.340          C  
ATOM  21353  C   LEU A1315       6.896 -35.733  31.985  1.00  0.340          C  
ATOM  21354  O   LEU A1315       7.193 -36.540  32.876  1.00  0.350          O  
ATOM  21355  CB  LEU A1315       6.456 -36.443  29.696  1.00  0.460          C  
ATOM  21356  CG  LEU A1315       7.569 -37.551  29.794  1.00  0.460          C  
ATOM  21357  CD1 LEU A1315       6.979 -38.867  30.244  1.00  0.460          C  
ATOM  21358  CD2 LEU A1315       8.267 -37.661  28.472  1.00  0.460          C  
ATOM  21359  H   LEU A1315       4.784 -34.564  29.816  1.00  0.360          H  
ATOM  21360  HA  LEU A1315       5.176 -36.856  31.398  1.00  0.410          H  
ATOM  21361 1HB  LEU A1315       5.686 -36.789  29.004  1.00  0.550          H  
ATOM  21362 2HB  LEU A1315       6.914 -35.565  29.263  1.00  0.550          H  
ATOM  21363  HG  LEU A1315       8.308 -37.257  30.533  1.00  0.550          H  
ATOM  21364 1HD1 LEU A1315       7.773 -39.608  30.315  1.00  0.550          H  
ATOM  21365 2HD1 LEU A1315       6.512 -38.754  31.220  1.00  0.550          H  
ATOM  21366 3HD1 LEU A1315       6.233 -39.197  29.521  1.00  0.550          H  
ATOM  21367 1HD2 LEU A1315       9.062 -38.396  28.565  1.00  0.550          H  
ATOM  21368 2HD2 LEU A1315       7.563 -37.963  27.702  1.00  0.550          H  
ATOM  21369 3HD2 LEU A1315       8.694 -36.694  28.220  1.00  0.550          H  
ATOM  21370  N   LEU A1316       7.588 -34.627  31.753  1.00  0.340          N  
ATOM  21371  CA  LEU A1316       8.783 -34.297  32.489  1.00  0.340          C  
ATOM  21372  C   LEU A1316       8.642 -33.481  33.769  1.00  0.360          C  
ATOM  21373  O   LEU A1316       9.350 -33.749  34.739  1.00  0.400          O  
ATOM  21374  CB  LEU A1316       9.694 -33.511  31.543  1.00  0.480          C  
ATOM  21375  CG  LEU A1316      10.179 -34.230  30.264  1.00  0.480          C  
ATOM  21376  CD1 LEU A1316      10.904 -33.219  29.414  1.00  0.480          C  
ATOM  21377  CD2 LEU A1316      11.092 -35.397  30.606  1.00  0.480          C  
ATOM  21378  H   LEU A1316       7.290 -34.010  30.991  1.00  0.410          H  
ATOM  21379  HA  LEU A1316       9.256 -35.234  32.767  1.00  0.410          H  
ATOM  21380 1HB  LEU A1316       9.131 -32.649  31.207  1.00  0.570          H  
ATOM  21381 2HB  LEU A1316      10.549 -33.164  32.097  1.00  0.570          H  
ATOM  21382  HG  LEU A1316       9.321 -34.599  29.701  1.00  0.570          H  
ATOM  21383 1HD1 LEU A1316      11.251 -33.683  28.498  1.00  0.570          H  
ATOM  21384 2HD1 LEU A1316      10.219 -32.406  29.173  1.00  0.570          H  
ATOM  21385 3HD1 LEU A1316      11.750 -32.825  29.957  1.00  0.570          H  
ATOM  21386 1HD2 LEU A1316      11.410 -35.864  29.690  1.00  0.570          H  
ATOM  21387 2HD2 LEU A1316      11.961 -35.037  31.157  1.00  0.570          H  
ATOM  21388 3HD2 LEU A1316      10.561 -36.129  31.202  1.00  0.570          H  
ATOM  21389  N   TYR A1317       7.744 -32.495  33.806  1.00  0.330          N  
ATOM  21390  CA  TYR A1317       7.686 -31.605  34.962  1.00  0.340          C  
ATOM  21391  C   TYR A1317       6.500 -31.832  35.894  1.00  0.360          C  
ATOM  21392  O   TYR A1317       6.360 -31.130  36.893  1.00  0.370          O  
ATOM  21393  CB  TYR A1317       7.730 -30.164  34.455  1.00  0.470          C  
ATOM  21394  CG  TYR A1317       9.048 -29.853  33.764  1.00  0.470          C  
ATOM  21395  CD1 TYR A1317       9.171 -30.053  32.408  1.00  0.470          C  
ATOM  21396  CD2 TYR A1317      10.125 -29.370  34.484  1.00  0.470          C  
ATOM  21397  CE1 TYR A1317      10.356 -29.792  31.768  1.00  0.470          C  
ATOM  21398  CE2 TYR A1317      11.313 -29.098  33.840  1.00  0.470          C  
ATOM  21399  CZ  TYR A1317      11.430 -29.316  32.493  1.00  0.470          C  
ATOM  21400  OH  TYR A1317      12.606 -29.042  31.859  1.00  0.470          O  
ATOM  21401  H   TYR A1317       7.123 -32.310  33.017  1.00  0.400          H  
ATOM  21402  HA  TYR A1317       8.586 -31.771  35.554  1.00  0.410          H  
ATOM  21403 1HB  TYR A1317       6.920 -30.000  33.742  1.00  0.570          H  
ATOM  21404 2HB  TYR A1317       7.593 -29.469  35.282  1.00  0.570          H  
ATOM  21405  HD1 TYR A1317       8.328 -30.428  31.850  1.00  0.570          H  
ATOM  21406  HD2 TYR A1317      10.036 -29.202  35.556  1.00  0.570          H  
ATOM  21407  HE1 TYR A1317      10.443 -29.961  30.699  1.00  0.570          H  
ATOM  21408  HE2 TYR A1317      12.165 -28.713  34.403  1.00  0.570          H  
ATOM  21409  HH  TYR A1317      12.545 -29.302  30.936  1.00  0.570          H  
ATOM  21410  N   ASP A1318       5.679 -32.835  35.607  1.00  0.380          N  
ATOM  21411  CA  ASP A1318       4.494 -33.154  36.415  1.00  0.400          C  
ATOM  21412  C   ASP A1318       3.570 -31.944  36.587  1.00  0.370          C  
ATOM  21413  O   ASP A1318       3.092 -31.660  37.683  1.00  0.370          O  
ATOM  21414  CB  ASP A1318       4.912 -33.693  37.802  1.00  0.550          C  
ATOM  21415  CG  ASP A1318       3.786 -34.474  38.553  1.00  0.550          C  
ATOM  21416  OD1 ASP A1318       2.907 -34.982  37.890  1.00  0.550          O  
ATOM  21417  OD2 ASP A1318       3.847 -34.585  39.767  1.00  0.550          O  
ATOM  21418  H   ASP A1318       5.867 -33.388  34.778  1.00  0.460          H  
ATOM  21419  HA  ASP A1318       3.932 -33.932  35.894  1.00  0.480          H  
ATOM  21420 1HB  ASP A1318       5.773 -34.349  37.686  1.00  0.660          H  
ATOM  21421 2HB  ASP A1318       5.224 -32.857  38.433  1.00  0.660          H  
ATOM  21422  N   VAL A1319       3.314 -31.243  35.492  1.00  0.350          N  
ATOM  21423  CA  VAL A1319       2.436 -30.075  35.480  1.00  0.340          C  
ATOM  21424  C   VAL A1319       1.375 -30.311  34.435  1.00  0.320          C  
ATOM  21425  O   VAL A1319       1.547 -31.205  33.615  1.00  0.320          O  
ATOM  21426  CB  VAL A1319       3.206 -28.785  35.123  1.00  0.480          C  
ATOM  21427  CG1 VAL A1319       4.297 -28.506  36.135  1.00  0.480          C  
ATOM  21428  CG2 VAL A1319       3.808 -28.899  33.683  1.00  0.480          C  
ATOM  21429  H   VAL A1319       3.746 -31.558  34.633  1.00  0.420          H  
ATOM  21430  HA  VAL A1319       1.960 -29.960  36.455  1.00  0.410          H  
ATOM  21431  HB  VAL A1319       2.522 -27.969  35.175  1.00  0.580          H  
ATOM  21432 1HG1 VAL A1319       4.801 -27.579  35.886  1.00  0.580          H  
ATOM  21433 2HG1 VAL A1319       3.864 -28.422  37.118  1.00  0.580          H  
ATOM  21434 3HG1 VAL A1319       5.005 -29.308  36.124  1.00  0.580          H  
ATOM  21435 1HG2 VAL A1319       4.321 -27.984  33.434  1.00  0.580          H  
ATOM  21436 2HG2 VAL A1319       4.511 -29.730  33.643  1.00  0.580          H  
ATOM  21437 3HG2 VAL A1319       3.024 -29.061  32.958  1.00  0.580          H  
ATOM  21438  N   ILE A1320       0.282 -29.545  34.460  1.00  0.330          N  
ATOM  21439  CA  ILE A1320      -0.724 -29.748  33.418  1.00  0.320          C  
ATOM  21440  C   ILE A1320      -0.918 -28.518  32.539  1.00  0.320          C  
ATOM  21441  O   ILE A1320      -1.543 -27.552  32.983  1.00  0.340          O  
ATOM  21442  CB  ILE A1320      -2.098 -30.123  34.009  1.00  0.450          C  
ATOM  21443  CG1 ILE A1320      -1.964 -31.412  34.860  1.00  0.450          C  
ATOM  21444  CG2 ILE A1320      -3.121 -30.293  32.855  1.00  0.450          C  
ATOM  21445  CD1 ILE A1320      -3.189 -31.764  35.679  1.00  0.450          C  
ATOM  21446  H   ILE A1320       0.195 -28.824  35.188  1.00  0.400          H  
ATOM  21447  HA  ILE A1320      -0.417 -30.599  32.828  1.00  0.380          H  
ATOM  21448  HB  ILE A1320      -2.446 -29.348  34.647  1.00  0.540          H  
ATOM  21449 1HG1 ILE A1320      -1.731 -32.246  34.194  1.00  0.540          H  
ATOM  21450 2HG1 ILE A1320      -1.135 -31.288  35.550  1.00  0.540          H  
ATOM  21451 1HG2 ILE A1320      -4.095 -30.544  33.251  1.00  0.540          H  
ATOM  21452 2HG2 ILE A1320      -3.217 -29.371  32.281  1.00  0.540          H  
ATOM  21453 3HG2 ILE A1320      -2.783 -31.091  32.193  1.00  0.540          H  
ATOM  21454 1HD1 ILE A1320      -2.990 -32.673  36.247  1.00  0.540          H  
ATOM  21455 2HD1 ILE A1320      -3.409 -30.946  36.369  1.00  0.540          H  
ATOM  21456 3HD1 ILE A1320      -4.044 -31.932  35.036  1.00  0.540          H  
ATOM  21457  N   PRO A1321      -0.355 -28.488  31.321  1.00  0.310          N  
ATOM  21458  CA  PRO A1321      -0.487 -27.401  30.378  1.00  0.310          C  
ATOM  21459  C   PRO A1321      -1.801 -27.457  29.606  1.00  0.310          C  
ATOM  21460  O   PRO A1321      -2.254 -28.543  29.207  1.00  0.310          O  
ATOM  21461  CB  PRO A1321       0.709 -27.642  29.458  1.00  0.460          C  
ATOM  21462  CG  PRO A1321       0.883 -29.138  29.476  1.00  0.460          C  
ATOM  21463  CD  PRO A1321       0.493 -29.591  30.849  1.00  0.460          C  
ATOM  21464  HA  PRO A1321      -0.396 -26.446  30.902  1.00  0.370          H  
ATOM  21465 1HB  PRO A1321       0.494 -27.241  28.450  1.00  0.560          H  
ATOM  21466 2HB  PRO A1321       1.591 -27.109  29.829  1.00  0.560          H  
ATOM  21467 1HG  PRO A1321       0.256 -29.603  28.721  1.00  0.560          H  
ATOM  21468 2HG  PRO A1321       1.907 -29.398  29.236  1.00  0.560          H  
ATOM  21469 1HD  PRO A1321      -0.086 -30.519  30.727  1.00  0.560          H  
ATOM  21470 2HD  PRO A1321       1.379 -29.729  31.477  1.00  0.560          H  
ATOM  21471  N   VAL A1322      -2.324 -26.285  29.291  1.00  0.300          N  
ATOM  21472  CA  VAL A1322      -3.444 -26.068  28.393  1.00  0.300          C  
ATOM  21473  C   VAL A1322      -3.059 -24.953  27.435  1.00  0.290          C  
ATOM  21474  O   VAL A1322      -2.686 -23.864  27.876  1.00  0.290          O  
ATOM  21475  CB  VAL A1322      -4.711 -25.684  29.178  1.00  0.420          C  
ATOM  21476  CG1 VAL A1322      -5.878 -25.443  28.203  1.00  0.420          C  
ATOM  21477  CG2 VAL A1322      -5.035 -26.787  30.202  1.00  0.420          C  
ATOM  21478  H   VAL A1322      -1.919 -25.465  29.747  1.00  0.360          H  
ATOM  21479  HA  VAL A1322      -3.630 -26.975  27.822  1.00  0.360          H  
ATOM  21480  HB  VAL A1322      -4.537 -24.754  29.704  1.00  0.500          H  
ATOM  21481 1HG1 VAL A1322      -6.765 -25.153  28.769  1.00  0.500          H  
ATOM  21482 2HG1 VAL A1322      -5.630 -24.644  27.508  1.00  0.500          H  
ATOM  21483 3HG1 VAL A1322      -6.090 -26.352  27.645  1.00  0.500          H  
ATOM  21484 1HG2 VAL A1322      -5.924 -26.504  30.763  1.00  0.500          H  
ATOM  21485 2HG2 VAL A1322      -5.212 -27.723  29.684  1.00  0.500          H  
ATOM  21486 3HG2 VAL A1322      -4.204 -26.910  30.896  1.00  0.500          H  
ATOM  21487  N   THR A1323      -3.139 -25.184  26.133  1.00  0.290          N  
ATOM  21488  CA  THR A1323      -2.717 -24.117  25.244  1.00  0.280          C  
ATOM  21489  C   THR A1323      -3.698 -23.753  24.162  1.00  0.290          C  
ATOM  21490  O   THR A1323      -4.539 -24.560  23.752  1.00  0.300          O  
ATOM  21491  CB  THR A1323      -1.407 -24.498  24.571  1.00  0.400          C  
ATOM  21492  OG1 THR A1323      -1.629 -25.647  23.741  1.00  0.400          O  
ATOM  21493  CG2 THR A1323      -0.382 -24.833  25.636  1.00  0.400          C  
ATOM  21494  H   THR A1323      -3.455 -26.069  25.767  1.00  0.350          H  
ATOM  21495  HA  THR A1323      -2.562 -23.225  25.836  1.00  0.340          H  
ATOM  21496  HB  THR A1323      -1.048 -23.666  23.960  1.00  0.480          H  
ATOM  21497  HG1 THR A1323      -0.848 -25.797  23.202  1.00  0.480          H  
ATOM  21498 1HG2 THR A1323       0.546 -25.099  25.169  1.00  0.480          H  
ATOM  21499 2HG2 THR A1323      -0.223 -23.995  26.249  1.00  0.480          H  
ATOM  21500 3HG2 THR A1323      -0.716 -25.654  26.245  1.00  0.480          H  
ATOM  21501  N   TYR A1324      -3.525 -22.523  23.676  1.00  0.280          N  
ATOM  21502  CA  TYR A1324      -4.304 -21.989  22.574  1.00  0.290          C  
ATOM  21503  C   TYR A1324      -3.387 -21.305  21.579  1.00  0.260          C  
ATOM  21504  O   TYR A1324      -2.458 -20.575  21.961  1.00  0.280          O  
ATOM  21505  CB  TYR A1324      -5.342 -20.999  23.103  1.00  0.400          C  
ATOM  21506  CG  TYR A1324      -6.252 -21.627  24.110  1.00  0.400          C  
ATOM  21507  CD1 TYR A1324      -5.972 -21.518  25.478  1.00  0.400          C  
ATOM  21508  CD2 TYR A1324      -7.342 -22.349  23.679  1.00  0.400          C  
ATOM  21509  CE1 TYR A1324      -6.803 -22.135  26.391  1.00  0.400          C  
ATOM  21510  CE2 TYR A1324      -8.160 -22.954  24.586  1.00  0.400          C  
ATOM  21511  CZ  TYR A1324      -7.903 -22.859  25.932  1.00  0.400          C  
ATOM  21512  OH  TYR A1324      -8.745 -23.491  26.819  1.00  0.400          O  
ATOM  21513  H   TYR A1324      -2.803 -21.951  24.122  1.00  0.340          H  
ATOM  21514  HA  TYR A1324      -4.807 -22.809  22.057  1.00  0.350          H  
ATOM  21515 1HB  TYR A1324      -4.852 -20.147  23.558  1.00  0.480          H  
ATOM  21516 2HB  TYR A1324      -5.939 -20.628  22.281  1.00  0.480          H  
ATOM  21517  HD1 TYR A1324      -5.102 -20.957  25.822  1.00  0.480          H  
ATOM  21518  HD2 TYR A1324      -7.553 -22.440  22.612  1.00  0.480          H  
ATOM  21519  HE1 TYR A1324      -6.599 -22.065  27.460  1.00  0.480          H  
ATOM  21520  HE2 TYR A1324      -9.014 -23.517  24.238  1.00  0.480          H  
ATOM  21521  HH  TYR A1324      -8.446 -23.333  27.745  1.00  0.480          H  
ATOM  21522  N   THR A1325      -3.652 -21.490  20.287  1.00  0.290          N  
ATOM  21523  CA  THR A1325      -2.786 -20.810  19.328  1.00  0.270          C  
ATOM  21524  C   THR A1325      -3.516 -19.977  18.268  1.00  0.270          C  
ATOM  21525  O   THR A1325      -4.598 -20.340  17.791  1.00  0.280          O  
ATOM  21526  CB  THR A1325      -1.908 -21.863  18.601  1.00  0.390          C  
ATOM  21527  OG1 THR A1325      -2.735 -22.731  17.810  1.00  0.390          O  
ATOM  21528  CG2 THR A1325      -1.165 -22.758  19.638  1.00  0.390          C  
ATOM  21529  H   THR A1325      -4.393 -22.141  19.996  1.00  0.350          H  
ATOM  21530  HA  THR A1325      -2.134 -20.127  19.868  1.00  0.320          H  
ATOM  21531  HB  THR A1325      -1.186 -21.355  17.964  1.00  0.460          H  
ATOM  21532  HG1 THR A1325      -3.121 -22.247  17.053  1.00  0.460          H  
ATOM  21533 1HG2 THR A1325      -0.551 -23.488  19.113  1.00  0.460          H  
ATOM  21534 2HG2 THR A1325      -0.538 -22.151  20.273  1.00  0.460          H  
ATOM  21535 3HG2 THR A1325      -1.883 -23.287  20.256  1.00  0.460          H  
ATOM  21536  N   SER A1326      -2.833 -18.902  17.834  1.00  0.300          N  
ATOM  21537  CA  SER A1326      -3.239 -17.996  16.751  1.00  0.350          C  
ATOM  21538  C   SER A1326      -2.076 -17.741  15.762  1.00  0.460          C  
ATOM  21539  O   SER A1326      -1.855 -16.614  15.310  1.00  0.850          O  
ATOM  21540  CB  SER A1326      -3.690 -16.674  17.337  1.00  0.470          C  
ATOM  21541  OG  SER A1326      -4.784 -16.828  18.187  1.00  0.470          O  
ATOM  21542  H   SER A1326      -1.997 -18.639  18.359  1.00  0.360          H  
ATOM  21543  HA  SER A1326      -4.066 -18.457  16.211  1.00  0.420          H  
ATOM  21544 1HB  SER A1326      -2.873 -16.247  17.888  1.00  0.560          H  
ATOM  21545 2HB  SER A1326      -3.942 -15.985  16.536  1.00  0.560          H  
ATOM  21546  HG  SER A1326      -4.925 -15.967  18.584  1.00  0.560          H  
ATOM  21547  N   SER A1327      -1.254 -18.764  15.552  1.00  0.360          N  
ATOM  21548  CA  SER A1327      -0.054 -18.858  14.674  1.00  0.350          C  
ATOM  21549  C   SER A1327       1.159 -18.010  15.095  1.00  0.340          C  
ATOM  21550  O   SER A1327       2.266 -18.532  15.208  1.00  0.450          O  
ATOM  21551  CB  SER A1327      -0.384 -18.427  13.246  1.00  0.490          C  
ATOM  21552  OG  SER A1327      -1.327 -19.256  12.656  1.00  0.490          O  
ATOM  21553  H   SER A1327      -1.532 -19.622  16.011  1.00  0.430          H  
ATOM  21554  HA  SER A1327       0.259 -19.903  14.655  1.00  0.420          H  
ATOM  21555 1HB  SER A1327      -0.739 -17.401  13.231  1.00  0.590          H  
ATOM  21556 2HB  SER A1327       0.531 -18.450  12.654  1.00  0.590          H  
ATOM  21557  HG  SER A1327      -1.424 -18.941  11.749  1.00  0.590          H  
ATOM  21558  N   ASP A1328       0.938 -16.745  15.435  1.00  0.320          N  
ATOM  21559  CA  ASP A1328       2.020 -15.861  15.890  1.00  0.310          C  
ATOM  21560  C   ASP A1328       1.984 -15.696  17.403  1.00  0.270          C  
ATOM  21561  O   ASP A1328       2.995 -15.538  18.090  1.00  0.370          O  
ATOM  21562  CB  ASP A1328       1.845 -14.470  15.276  1.00  0.440          C  
ATOM  21563  CG  ASP A1328       1.926 -14.417  13.765  1.00  0.440          C  
ATOM  21564  OD1 ASP A1328       2.951 -14.709  13.203  1.00  0.440          O  
ATOM  21565  OD2 ASP A1328       0.929 -14.082  13.174  1.00  0.440          O  
ATOM  21566  H   ASP A1328      -0.010 -16.395  15.290  1.00  0.380          H  
ATOM  21567  HA  ASP A1328       2.980 -16.284  15.594  1.00  0.370          H  
ATOM  21568 1HB  ASP A1328       0.878 -14.066  15.579  1.00  0.530          H  
ATOM  21569 2HB  ASP A1328       2.612 -13.808  15.686  1.00  0.530          H  
ATOM  21570  N   ASP A1329       0.753 -15.645  17.883  1.00  0.260          N  
ATOM  21571  CA  ASP A1329       0.343 -15.367  19.252  1.00  0.270          C  
ATOM  21572  C   ASP A1329      -0.131 -16.633  19.984  1.00  0.310          C  
ATOM  21573  O   ASP A1329      -1.055 -17.315  19.514  1.00  0.400          O  
ATOM  21574  CB  ASP A1329      -0.730 -14.263  19.205  1.00  0.370          C  
ATOM  21575  CG  ASP A1329      -1.205 -13.782  20.535  1.00  0.370          C  
ATOM  21576  OD1 ASP A1329      -0.963 -14.448  21.482  1.00  0.370          O  
ATOM  21577  OD2 ASP A1329      -1.818 -12.731  20.594  1.00  0.370          O  
ATOM  21578  H   ASP A1329       0.009 -15.796  17.218  1.00  0.310          H  
ATOM  21579  HA  ASP A1329       1.207 -14.978  19.796  1.00  0.320          H  
ATOM  21580 1HB  ASP A1329      -0.321 -13.408  18.668  1.00  0.450          H  
ATOM  21581 2HB  ASP A1329      -1.579 -14.606  18.642  1.00  0.450          H  
ATOM  21582  N   GLN A1330       0.591 -17.052  21.031  1.00  0.230          N  
ATOM  21583  CA  GLN A1330       0.193 -18.277  21.739  1.00  0.250          C  
ATOM  21584  C   GLN A1330       0.043 -18.096  23.259  1.00  0.240          C  
ATOM  21585  O   GLN A1330       0.773 -17.341  23.908  1.00  0.250          O  
ATOM  21586  CB  GLN A1330       1.171 -19.420  21.461  1.00  0.340          C  
ATOM  21587  CG  GLN A1330       1.264 -19.830  19.998  1.00  0.340          C  
ATOM  21588  CD  GLN A1330       2.068 -21.098  19.843  1.00  0.340          C  
ATOM  21589  OE1 GLN A1330       2.769 -21.488  20.776  1.00  0.340          O  
ATOM  21590  NE2 GLN A1330       1.977 -21.763  18.702  1.00  0.340          N  
ATOM  21591  H   GLN A1330       1.364 -16.460  21.359  1.00  0.280          H  
ATOM  21592  HA  GLN A1330      -0.784 -18.582  21.369  1.00  0.300          H  
ATOM  21593 1HB  GLN A1330       2.165 -19.131  21.784  1.00  0.410          H  
ATOM  21594 2HB  GLN A1330       0.874 -20.298  22.042  1.00  0.410          H  
ATOM  21595 1HG  GLN A1330       0.274 -19.981  19.604  1.00  0.410          H  
ATOM  21596 2HG  GLN A1330       1.766 -19.036  19.442  1.00  0.410          H  
ATOM  21597 1HE2 GLN A1330       2.502 -22.613  18.602  1.00  0.410          H  
ATOM  21598 2HE2 GLN A1330       1.409 -21.420  17.956  1.00  0.410          H  
ATOM  21599  N   VAL A1331      -0.879 -18.871  23.828  1.00  0.230          N  
ATOM  21600  CA  VAL A1331      -1.180 -18.868  25.259  1.00  0.240          C  
ATOM  21601  C   VAL A1331      -0.943 -20.213  25.893  1.00  0.250          C  
ATOM  21602  O   VAL A1331      -1.438 -21.224  25.395  1.00  0.250          O  
ATOM  21603  CB  VAL A1331      -2.669 -18.524  25.486  1.00  0.330          C  
ATOM  21604  CG1 VAL A1331      -3.048 -18.565  26.971  1.00  0.330          C  
ATOM  21605  CG2 VAL A1331      -2.948 -17.205  24.940  1.00  0.330          C  
ATOM  21606  H   VAL A1331      -1.423 -19.479  23.206  1.00  0.280          H  
ATOM  21607  HA  VAL A1331      -0.547 -18.127  25.753  1.00  0.290          H  
ATOM  21608  HB  VAL A1331      -3.275 -19.259  24.974  1.00  0.400          H  
ATOM  21609 1HG1 VAL A1331      -4.101 -18.330  27.067  1.00  0.400          H  
ATOM  21610 2HG1 VAL A1331      -2.873 -19.551  27.381  1.00  0.400          H  
ATOM  21611 3HG1 VAL A1331      -2.457 -17.830  27.526  1.00  0.400          H  
ATOM  21612 1HG2 VAL A1331      -3.999 -16.998  25.082  1.00  0.400          H  
ATOM  21613 2HG2 VAL A1331      -2.347 -16.447  25.449  1.00  0.400          H  
ATOM  21614 3HG2 VAL A1331      -2.712 -17.200  23.886  1.00  0.400          H  
ATOM  21615  N   SER A1332      -0.233 -20.230  27.017  1.00  0.260          N  
ATOM  21616  CA  SER A1332      -0.016 -21.485  27.724  1.00  0.270          C  
ATOM  21617  C   SER A1332      -0.312 -21.362  29.218  1.00  0.280          C  
ATOM  21618  O   SER A1332       0.359 -20.653  29.972  1.00  0.270          O  
ATOM  21619  CB  SER A1332       1.400 -21.971  27.471  1.00  0.370          C  
ATOM  21620  OG  SER A1332       1.686 -23.143  28.173  1.00  0.370          O  
ATOM  21621  H   SER A1332       0.167 -19.354  27.366  1.00  0.310          H  
ATOM  21622  HA  SER A1332      -0.714 -22.216  27.336  1.00  0.320          H  
ATOM  21623 1HB  SER A1332       1.530 -22.150  26.402  1.00  0.450          H  
ATOM  21624 2HB  SER A1332       2.089 -21.214  27.746  1.00  0.450          H  
ATOM  21625  HG  SER A1332       2.584 -23.379  27.923  1.00  0.450          H  
ATOM  21626  N   LEU A1333      -1.372 -22.044  29.641  1.00  0.290          N  
ATOM  21627  CA  LEU A1333      -1.845 -22.000  31.015  1.00  0.290          C  
ATOM  21628  C   LEU A1333      -1.395 -23.276  31.699  1.00  0.290          C  
ATOM  21629  O   LEU A1333      -1.658 -24.374  31.209  1.00  0.290          O  
ATOM  21630  CB  LEU A1333      -3.379 -21.880  31.031  1.00  0.410          C  
ATOM  21631  CG  LEU A1333      -3.980 -20.702  30.198  1.00  0.410          C  
ATOM  21632  CD1 LEU A1333      -5.509 -20.779  30.239  1.00  0.410          C  
ATOM  21633  CD2 LEU A1333      -3.474 -19.356  30.733  1.00  0.410          C  
ATOM  21634  H   LEU A1333      -1.874 -22.624  28.966  1.00  0.350          H  
ATOM  21635  HA  LEU A1333      -1.393 -21.161  31.535  1.00  0.350          H  
ATOM  21636 1HB  LEU A1333      -3.797 -22.799  30.644  1.00  0.490          H  
ATOM  21637 2HB  LEU A1333      -3.708 -21.762  32.065  1.00  0.490          H  
ATOM  21638  HG  LEU A1333      -3.678 -20.815  29.162  1.00  0.490          H  
ATOM  21639 1HD1 LEU A1333      -5.933 -19.985  29.633  1.00  0.490          H  
ATOM  21640 2HD1 LEU A1333      -5.831 -21.743  29.839  1.00  0.490          H  
ATOM  21641 3HD1 LEU A1333      -5.869 -20.682  31.260  1.00  0.490          H  
ATOM  21642 1HD2 LEU A1333      -3.886 -18.553  30.146  1.00  0.490          H  
ATOM  21643 2HD2 LEU A1333      -3.777 -19.235  31.769  1.00  0.490          H  
ATOM  21644 3HD2 LEU A1333      -2.391 -19.318  30.665  1.00  0.490          H  
ATOM  21645  N   ILE A1334      -0.644 -23.161  32.789  1.00  0.300          N  
ATOM  21646  CA  ILE A1334      -0.116 -24.368  33.405  1.00  0.310          C  
ATOM  21647  C   ILE A1334      -0.504 -24.533  34.875  1.00  0.340          C  
ATOM  21648  O   ILE A1334      -0.269 -23.657  35.728  1.00  0.350          O  
ATOM  21649  CB  ILE A1334       1.429 -24.416  33.260  1.00  0.430          C  
ATOM  21650  CG1 ILE A1334       1.845 -24.352  31.752  1.00  0.430          C  
ATOM  21651  CG2 ILE A1334       1.937 -25.714  33.859  1.00  0.430          C  
ATOM  21652  CD1 ILE A1334       3.328 -24.165  31.490  1.00  0.430          C  
ATOM  21653  H   ILE A1334      -0.451 -22.235  33.174  1.00  0.360          H  
ATOM  21654  HA  ILE A1334      -0.522 -25.228  32.882  1.00  0.370          H  
ATOM  21655  HB  ILE A1334       1.870 -23.578  33.770  1.00  0.520          H  
ATOM  21656 1HG1 ILE A1334       1.532 -25.255  31.271  1.00  0.520          H  
ATOM  21657 2HG1 ILE A1334       1.337 -23.514  31.280  1.00  0.520          H  
ATOM  21658 1HG2 ILE A1334       3.013 -25.771  33.788  1.00  0.520          H  
ATOM  21659 2HG2 ILE A1334       1.662 -25.765  34.890  1.00  0.520          H  
ATOM  21660 3HG2 ILE A1334       1.493 -26.561  33.330  1.00  0.520          H  
ATOM  21661 1HD1 ILE A1334       3.492 -24.123  30.413  1.00  0.520          H  
ATOM  21662 2HD1 ILE A1334       3.660 -23.230  31.937  1.00  0.520          H  
ATOM  21663 3HD1 ILE A1334       3.902 -24.987  31.899  1.00  0.520          H  
ATOM  21664  N   LYS A1335      -1.076 -25.696  35.182  1.00  0.370          N  
ATOM  21665  CA  LYS A1335      -1.403 -26.006  36.560  1.00  0.410          C  
ATOM  21666  C   LYS A1335      -0.137 -26.541  37.202  1.00  0.390          C  
ATOM  21667  O   LYS A1335       0.476 -27.490  36.703  1.00  0.370          O  
ATOM  21668  CB  LYS A1335      -2.503 -27.064  36.676  1.00  0.560          C  
ATOM  21669  CG  LYS A1335      -3.852 -26.716  36.006  1.00  0.560          C  
ATOM  21670  CD  LYS A1335      -4.571 -25.547  36.701  1.00  0.560          C  
ATOM  21671  CE  LYS A1335      -5.230 -25.932  38.037  1.00  0.560          C  
ATOM  21672  NZ  LYS A1335      -5.864 -24.744  38.692  1.00  0.560          N  
ATOM  21673  H   LYS A1335      -1.277 -26.355  34.423  1.00  0.440          H  
ATOM  21674  HA  LYS A1335      -1.683 -25.096  37.088  1.00  0.490          H  
ATOM  21675 1HB  LYS A1335      -2.140 -27.973  36.255  1.00  0.670          H  
ATOM  21676 2HB  LYS A1335      -2.677 -27.268  37.725  1.00  0.670          H  
ATOM  21677 1HG  LYS A1335      -3.669 -26.447  34.961  1.00  0.670          H  
ATOM  21678 2HG  LYS A1335      -4.497 -27.594  36.023  1.00  0.670          H  
ATOM  21679 1HD  LYS A1335      -3.873 -24.753  36.882  1.00  0.670          H  
ATOM  21680 2HD  LYS A1335      -5.343 -25.157  36.039  1.00  0.670          H  
ATOM  21681 1HE  LYS A1335      -5.998 -26.679  37.846  1.00  0.670          H  
ATOM  21682 2HE  LYS A1335      -4.494 -26.344  38.718  1.00  0.670          H  
ATOM  21683 1HZ  LYS A1335      -6.297 -25.012  39.555  1.00  0.670          H  
ATOM  21684 2HZ  LYS A1335      -5.135 -24.028  38.884  1.00  0.670          H  
ATOM  21685 3HZ  LYS A1335      -6.550 -24.332  38.079  1.00  0.670          H  
ATOM  21686  N   ILE A1336       0.241 -25.944  38.313  1.00  0.440          N  
ATOM  21687  CA  ILE A1336       1.439 -26.290  39.057  1.00  0.460          C  
ATOM  21688  C   ILE A1336       0.972 -27.044  40.294  1.00  0.530          C  
ATOM  21689  O   ILE A1336      -0.014 -26.622  40.889  1.00  0.800          O  
ATOM  21690  CB  ILE A1336       2.204 -25.008  39.440  1.00  0.640          C  
ATOM  21691  CG1 ILE A1336       2.512 -24.147  38.153  1.00  0.640          C  
ATOM  21692  CG2 ILE A1336       3.464 -25.319  40.244  1.00  0.640          C  
ATOM  21693  CD1 ILE A1336       3.352 -24.817  37.079  1.00  0.640          C  
ATOM  21694  H   ILE A1336      -0.334 -25.184  38.655  1.00  0.530          H  
ATOM  21695  HA  ILE A1336       2.069 -26.909  38.437  1.00  0.550          H  
ATOM  21696  HB  ILE A1336       1.570 -24.419  40.049  1.00  0.760          H  
ATOM  21697 1HG1 ILE A1336       1.565 -23.865  37.698  1.00  0.760          H  
ATOM  21698 2HG1 ILE A1336       3.022 -23.237  38.466  1.00  0.760          H  
ATOM  21699 1HG2 ILE A1336       3.953 -24.383  40.528  1.00  0.760          H  
ATOM  21700 2HG2 ILE A1336       3.198 -25.865  41.154  1.00  0.760          H  
ATOM  21701 3HG2 ILE A1336       4.147 -25.917  39.656  1.00  0.760          H  
ATOM  21702 1HD1 ILE A1336       3.482 -24.125  36.248  1.00  0.760          H  
ATOM  21703 2HD1 ILE A1336       4.310 -25.084  37.471  1.00  0.760          H  
ATOM  21704 3HD1 ILE A1336       2.862 -25.703  36.726  1.00  0.760          H  
ATOM  21705  N   PRO A1337       1.544 -28.211  40.653  1.00  0.530          N  
ATOM  21706  CA  PRO A1337       1.125 -29.000  41.795  1.00  0.660          C  
ATOM  21707  C   PRO A1337       1.038 -28.158  43.035  1.00  0.850          C  
ATOM  21708  O   PRO A1337       1.985 -27.442  43.380  1.00  1.320          O  
ATOM  21709  CB  PRO A1337       2.251 -30.034  41.897  1.00  0.990          C  
ATOM  21710  CG  PRO A1337       2.721 -30.201  40.473  1.00  0.990          C  
ATOM  21711  CD  PRO A1337       2.643 -28.820  39.868  1.00  0.990          C  
ATOM  21712  HA  PRO A1337       0.157 -29.475  41.571  1.00  0.790          H  
ATOM  21713 1HB  PRO A1337       3.040 -29.664  42.568  1.00  1.190          H  
ATOM  21714 2HB  PRO A1337       1.871 -30.971  42.330  1.00  1.190          H  
ATOM  21715 1HG  PRO A1337       3.742 -30.621  40.439  1.00  1.190          H  
ATOM  21716 2HG  PRO A1337       2.082 -30.923  39.935  1.00  1.190          H  
ATOM  21717 1HD  PRO A1337       3.589 -28.276  39.986  1.00  1.190          H  
ATOM  21718 2HD  PRO A1337       2.354 -28.968  38.821  1.00  1.190          H  
ATOM  21719  N   CYS A1338      -0.098 -28.313  43.744  1.00  1.440          N  
ATOM  21720  CA  CYS A1338      -0.441 -27.570  44.953  1.00  1.770          C  
ATOM  21721  C   CYS A1338      -0.555 -26.071  44.658  1.00  1.520          C  
ATOM  21722  O   CYS A1338      -1.645 -25.494  44.708  1.00  1.810          O  
ATOM  21723  CB  CYS A1338       0.566 -27.811  46.082  1.00  2.350          C  
ATOM  21724  SG  CYS A1338       0.100 -27.011  47.621  1.00  2.350          S  
ATOM  21725  H   CYS A1338      -0.790 -28.951  43.378  1.00  1.730          H  
ATOM  21726  HA  CYS A1338      -1.413 -27.919  45.301  1.00  2.120          H  
ATOM  21727 1HB  CYS A1338       0.669 -28.877  46.270  1.00  2.820          H  
ATOM  21728 2HB  CYS A1338       1.550 -27.435  45.814  1.00  2.820          H  
ATOM  21729  HG  CYS A1338       1.362 -27.030  48.160  1.00  2.820          H  
ATOM  21730  N   LEU A1339       0.601 -25.431  44.503  1.00  1.950          N  
ATOM  21731  CA  LEU A1339       0.842 -24.020  44.197  1.00  2.590          C  
ATOM  21732  C   LEU A1339       0.397 -22.999  45.260  1.00  2.550          C  
ATOM  21733  O   LEU A1339       1.034 -21.953  45.418  1.00  2.970          O  
ATOM  21734  CB  LEU A1339       0.160 -23.727  42.854  1.00  3.370          C  
ATOM  21735  CG  LEU A1339       0.238 -22.319  42.264  1.00  3.370          C  
ATOM  21736  CD1 LEU A1339       1.672 -21.933  42.001  1.00  3.370          C  
ATOM  21737  CD2 LEU A1339      -0.551 -22.312  40.971  1.00  3.370          C  
ATOM  21738  H   LEU A1339       1.421 -26.042  44.483  1.00  2.340          H  
ATOM  21739  HA  LEU A1339       1.919 -23.915  44.065  1.00  3.110          H  
ATOM  21740 1HB  LEU A1339       0.571 -24.414  42.128  1.00  4.040          H  
ATOM  21741 2HB  LEU A1339      -0.898 -23.954  42.947  1.00  4.040          H  
ATOM  21742  HG  LEU A1339      -0.188 -21.593  42.956  1.00  4.040          H  
ATOM  21743 1HD1 LEU A1339       1.712 -20.930  41.576  1.00  4.040          H  
ATOM  21744 2HD1 LEU A1339       2.202 -21.933  42.933  1.00  4.040          H  
ATOM  21745 3HD1 LEU A1339       2.142 -22.623  41.322  1.00  4.040          H  
ATOM  21746 1HD2 LEU A1339      -0.498 -21.331  40.554  1.00  4.040          H  
ATOM  21747 2HD2 LEU A1339      -0.145 -23.019  40.267  1.00  4.040          H  
ATOM  21748 3HD2 LEU A1339      -1.593 -22.570  41.175  1.00  4.040          H  
ATOM  21749  N   SER A1340      -0.586 -23.350  46.081  1.00  2.480          N  
ATOM  21750  CA  SER A1340      -1.070 -22.491  47.154  1.00  2.920          C  
ATOM  21751  C   SER A1340      -0.022 -22.304  48.239  1.00  2.810          C  
ATOM  21752  O   SER A1340      -0.112 -21.382  49.053  1.00  2.830          O  
ATOM  21753  CB  SER A1340      -2.341 -23.065  47.761  1.00  3.910          C  
ATOM  21754  OG  SER A1340      -2.088 -24.231  48.500  1.00  3.910          O  
ATOM  21755  H   SER A1340      -1.093 -24.199  45.856  1.00  2.980          H  
ATOM  21756  HA  SER A1340      -1.301 -21.514  46.731  1.00  3.500          H  
ATOM  21757 1HB  SER A1340      -2.807 -22.318  48.401  1.00  4.690          H  
ATOM  21758 2HB  SER A1340      -3.042 -23.292  46.959  1.00  4.690          H  
ATOM  21759  HG  SER A1340      -2.949 -24.576  48.753  1.00  4.690          H  
ATOM  21760  N   ASP A1341       0.975 -23.182  48.272  1.00  3.110          N  
ATOM  21761  CA  ASP A1341       2.022 -23.089  49.252  1.00  3.270          C  
ATOM  21762  C   ASP A1341       3.266 -22.327  48.797  1.00  2.780          C  
ATOM  21763  O   ASP A1341       4.211 -22.238  49.576  1.00  2.470          O  
ATOM  21764  CB  ASP A1341       2.365 -24.492  49.750  1.00  4.510          C  
ATOM  21765  CG  ASP A1341       2.813 -25.400  48.648  1.00  4.510          C  
ATOM  21766  OD1 ASP A1341       2.924 -24.941  47.538  1.00  4.510          O  
ATOM  21767  OD2 ASP A1341       2.968 -26.577  48.890  1.00  4.510          O  
ATOM  21768  H   ASP A1341       1.018 -23.927  47.582  1.00  3.730          H  
ATOM  21769  HA  ASP A1341       1.619 -22.547  50.106  1.00  3.920          H  
ATOM  21770 1HB  ASP A1341       3.154 -24.430  50.499  1.00  5.420          H  
ATOM  21771 2HB  ASP A1341       1.488 -24.929  50.229  1.00  5.420          H  
ATOM  21772  N   GLU A1342       3.271 -21.709  47.598  1.00  3.310          N  
ATOM  21773  CA  GLU A1342       4.462 -20.930  47.219  1.00  3.410          C  
ATOM  21774  C   GLU A1342       4.461 -19.666  48.102  1.00  3.210          C  
ATOM  21775  O   GLU A1342       3.458 -18.966  48.091  1.00  3.370          O  
ATOM  21776  CB  GLU A1342       4.457 -20.580  45.720  1.00  4.730          C  
ATOM  21777  CG  GLU A1342       4.686 -21.787  44.807  1.00  4.730          C  
ATOM  21778  CD  GLU A1342       4.793 -21.449  43.341  1.00  4.730          C  
ATOM  21779  OE1 GLU A1342       4.430 -20.352  42.966  1.00  4.730          O  
ATOM  21780  OE2 GLU A1342       5.238 -22.287  42.592  1.00  4.730          O  
ATOM  21781  H   GLU A1342       2.472 -21.797  46.960  1.00  3.970          H  
ATOM  21782  HA  GLU A1342       5.330 -21.534  47.386  1.00  4.090          H  
ATOM  21783 1HB  GLU A1342       3.495 -20.140  45.457  1.00  5.680          H  
ATOM  21784 2HB  GLU A1342       5.221 -19.847  45.505  1.00  5.680          H  
ATOM  21785 1HG  GLU A1342       5.587 -22.292  45.128  1.00  5.680          H  
ATOM  21786 2HG  GLU A1342       3.857 -22.479  44.951  1.00  5.680          H  
ATOM  21787  N   LYS A1343       5.557 -19.260  48.812  1.00  3.410          N  
ATOM  21788  CA  LYS A1343       6.952 -19.733  48.788  1.00  3.750          C  
ATOM  21789  C   LYS A1343       7.429 -19.547  47.377  1.00  3.330          C  
ATOM  21790  O   LYS A1343       7.873 -20.478  46.713  1.00  3.510          O  
ATOM  21791  CB  LYS A1343       7.207 -21.145  49.362  1.00  5.110          C  
ATOM  21792  CG  LYS A1343       6.881 -21.297  50.838  1.00  5.110          C  
ATOM  21793  CD  LYS A1343       7.164 -22.719  51.304  1.00  5.110          C  
ATOM  21794  CE  LYS A1343       6.808 -22.918  52.773  1.00  5.110          C  
ATOM  21795  NZ  LYS A1343       7.047 -24.324  53.217  1.00  5.110          N  
ATOM  21796  H   LYS A1343       5.395 -18.450  49.391  1.00  4.090          H  
ATOM  21797  HA  LYS A1343       7.551 -19.062  49.404  1.00  4.500          H  
ATOM  21798 1HB  LYS A1343       6.706 -21.922  48.842  1.00  6.140          H  
ATOM  21799 2HB  LYS A1343       8.269 -21.363  49.258  1.00  6.140          H  
ATOM  21800 1HG  LYS A1343       7.495 -20.607  51.413  1.00  6.140          H  
ATOM  21801 2HG  LYS A1343       5.836 -21.053  51.011  1.00  6.140          H  
ATOM  21802 1HD  LYS A1343       6.566 -23.410  50.699  1.00  6.140          H  
ATOM  21803 2HD  LYS A1343       8.216 -22.949  51.151  1.00  6.140          H  
ATOM  21804 1HE  LYS A1343       7.413 -22.247  53.380  1.00  6.140          H  
ATOM  21805 2HE  LYS A1343       5.755 -22.676  52.918  1.00  6.140          H  
ATOM  21806 1HZ  LYS A1343       6.799 -24.418  54.192  1.00  6.140          H  
ATOM  21807 2HZ  LYS A1343       6.477 -24.949  52.661  1.00  6.140          H  
ATOM  21808 3HZ  LYS A1343       8.023 -24.559  53.096  1.00  6.140          H  
ATOM  21809  N   CYS A1344       7.339 -18.282  46.951  1.00  3.150          N  
ATOM  21810  CA  CYS A1344       7.625 -17.809  45.606  1.00  3.080          C  
ATOM  21811  C   CYS A1344       9.035 -18.082  45.118  1.00  2.800          C  
ATOM  21812  O   CYS A1344       9.283 -17.985  43.910  1.00  3.430          O  
ATOM  21813  CB  CYS A1344       7.316 -16.325  45.510  1.00  4.340          C  
ATOM  21814  SG  CYS A1344       5.557 -15.978  45.715  1.00  4.340          S  
ATOM  21815  H   CYS A1344       6.994 -17.607  47.618  1.00  3.780          H  
ATOM  21816  HA  CYS A1344       6.938 -18.320  44.935  1.00  3.700          H  
ATOM  21817 1HB  CYS A1344       7.868 -15.778  46.276  1.00  5.210          H  
ATOM  21818 2HB  CYS A1344       7.630 -15.946  44.538  1.00  5.210          H  
ATOM  21819  HG  CYS A1344       5.128 -16.905  44.859  1.00  5.210          H  
ATOM  21820  N   GLN A1345       9.942 -18.482  46.014  1.00  2.390          N  
ATOM  21821  CA  GLN A1345      11.275 -18.866  45.586  1.00  2.620          C  
ATOM  21822  C   GLN A1345      11.137 -20.081  44.663  1.00  2.450          C  
ATOM  21823  O   GLN A1345      12.018 -20.358  43.856  1.00  2.980          O  
ATOM  21824  CB  GLN A1345      12.210 -19.147  46.775  1.00  3.580          C  
ATOM  21825  CG  GLN A1345      11.824 -20.327  47.682  1.00  3.580          C  
ATOM  21826  CD  GLN A1345      10.924 -19.882  48.812  1.00  3.580          C  
ATOM  21827  OE1 GLN A1345      10.140 -18.931  48.656  1.00  3.580          O  
ATOM  21828  NE2 GLN A1345      11.040 -20.540  49.960  1.00  3.580          N  
ATOM  21829  H   GLN A1345       9.696 -18.520  47.003  1.00  2.870          H  
ATOM  21830  HA  GLN A1345      11.707 -18.050  45.007  1.00  3.140          H  
ATOM  21831 1HB  GLN A1345      13.212 -19.347  46.398  1.00  4.290          H  
ATOM  21832 2HB  GLN A1345      12.273 -18.257  47.399  1.00  4.290          H  
ATOM  21833 1HG  GLN A1345      11.306 -21.101  47.119  1.00  4.290          H  
ATOM  21834 2HG  GLN A1345      12.732 -20.741  48.118  1.00  4.290          H  
ATOM  21835 1HE2 GLN A1345      10.488 -20.275  50.751  1.00  4.290          H  
ATOM  21836 2HE2 GLN A1345      11.690 -21.298  50.039  1.00  4.290          H  
ATOM  21837  N   ASP A1346      10.000 -20.792  44.767  1.00  2.140          N  
ATOM  21838  CA  ASP A1346       9.691 -21.915  43.919  1.00  1.950          C  
ATOM  21839  C   ASP A1346       9.210 -21.447  42.535  1.00  1.610          C  
ATOM  21840  O   ASP A1346       9.313 -22.212  41.585  1.00  2.170          O  
ATOM  21841  CB  ASP A1346       8.666 -22.844  44.565  1.00  2.810          C  
ATOM  21842  CG  ASP A1346       9.222 -23.645  45.775  1.00  2.810          C  
ATOM  21843  OD1 ASP A1346      10.424 -23.779  45.909  1.00  2.810          O  
ATOM  21844  OD2 ASP A1346       8.428 -24.131  46.546  1.00  2.810          O  
ATOM  21845  H   ASP A1346       9.312 -20.540  45.481  1.00  2.570          H  
ATOM  21846  HA  ASP A1346      10.602 -22.491  43.786  1.00  2.340          H  
ATOM  21847 1HB  ASP A1346       7.830 -22.246  44.906  1.00  3.370          H  
ATOM  21848 2HB  ASP A1346       8.282 -23.539  43.819  1.00  3.370          H  
ATOM  21849  N   ARG A1347       8.703 -20.187  42.366  1.00  1.050          N  
ATOM  21850  CA  ARG A1347       8.289 -19.750  41.028  1.00  0.830          C  
ATOM  21851  C   ARG A1347       9.554 -19.758  40.205  1.00  0.750          C  
ATOM  21852  O   ARG A1347       9.571 -20.144  39.041  1.00  0.630          O  
ATOM  21853  CB  ARG A1347       7.625 -18.385  41.043  1.00  1.250          C  
ATOM  21854  CG  ARG A1347       6.283 -18.435  41.681  1.00  1.250          C  
ATOM  21855  CD  ARG A1347       5.587 -17.156  41.777  1.00  1.250          C  
ATOM  21856  NE  ARG A1347       4.319 -17.369  42.450  1.00  1.250          N  
ATOM  21857  CZ  ARG A1347       3.412 -16.419  42.754  1.00  1.250          C  
ATOM  21858  NH1 ARG A1347       3.636 -15.160  42.441  1.00  1.250          N  
ATOM  21859  NH2 ARG A1347       2.293 -16.758  43.372  1.00  1.250          N  
ATOM  21860  H   ARG A1347       8.640 -19.521  43.125  1.00  1.260          H  
ATOM  21861  HA  ARG A1347       7.583 -20.474  40.615  1.00  1.000          H  
ATOM  21862 1HB  ARG A1347       8.240 -17.676  41.591  1.00  1.500          H  
ATOM  21863 2HB  ARG A1347       7.509 -18.015  40.025  1.00  1.500          H  
ATOM  21864 1HG  ARG A1347       5.651 -19.116  41.111  1.00  1.500          H  
ATOM  21865 2HG  ARG A1347       6.396 -18.825  42.688  1.00  1.500          H  
ATOM  21866 1HD  ARG A1347       6.182 -16.452  42.358  1.00  1.500          H  
ATOM  21867 2HD  ARG A1347       5.394 -16.759  40.781  1.00  1.500          H  
ATOM  21868  HE  ARG A1347       4.116 -18.352  42.716  1.00  1.500          H  
ATOM  21869 1HH1 ARG A1347       4.486 -14.900  41.973  1.00  1.500          H  
ATOM  21870 2HH1 ARG A1347       2.953 -14.453  42.667  1.00  1.500          H  
ATOM  21871 1HH2 ARG A1347       2.117 -17.729  43.612  1.00  1.500          H  
ATOM  21872 2HH2 ARG A1347       1.609 -16.054  43.602  1.00  1.500          H  
ATOM  21873  N   THR A1348      10.656 -19.416  40.867  1.00  0.890          N  
ATOM  21874  CA  THR A1348      11.967 -19.456  40.234  1.00  0.910          C  
ATOM  21875  C   THR A1348      12.257 -20.907  39.790  1.00  0.750          C  
ATOM  21876  O   THR A1348      12.877 -21.135  38.758  1.00  0.740          O  
ATOM  21877  CB  THR A1348      13.112 -18.932  41.134  1.00  1.270          C  
ATOM  21878  OG1 THR A1348      12.837 -17.584  41.534  1.00  1.270          O  
ATOM  21879  CG2 THR A1348      14.410 -18.920  40.320  1.00  1.270          C  
ATOM  21880  H   THR A1348      10.538 -19.065  41.827  1.00  1.070          H  
ATOM  21881  HA  THR A1348      11.942 -18.830  39.344  1.00  1.090          H  
ATOM  21882  HB  THR A1348      13.235 -19.559  41.998  1.00  1.520          H  
ATOM  21883  HG1 THR A1348      13.489 -17.300  42.179  1.00  1.520          H  
ATOM  21884 1HG2 THR A1348      15.216 -18.534  40.940  1.00  1.520          H  
ATOM  21885 2HG2 THR A1348      14.666 -19.925  39.996  1.00  1.520          H  
ATOM  21886 3HG2 THR A1348      14.284 -18.279  39.448  1.00  1.520          H  
ATOM  21887  N   GLU A1349      11.829 -21.910  40.556  1.00  0.710          N  
ATOM  21888  CA  GLU A1349      12.062 -23.315  40.200  1.00  0.670          C  
ATOM  21889  C   GLU A1349      11.357 -23.701  38.893  1.00  0.530          C  
ATOM  21890  O   GLU A1349      11.697 -24.709  38.278  1.00  0.670          O  
ATOM  21891  CB  GLU A1349      11.678 -24.289  41.326  1.00  0.950          C  
ATOM  21892  CG  GLU A1349      12.585 -24.225  42.560  1.00  0.950          C  
ATOM  21893  CD  GLU A1349      13.969 -24.753  42.304  1.00  0.950          C  
ATOM  21894  OE1 GLU A1349      14.081 -25.831  41.777  1.00  0.950          O  
ATOM  21895  OE2 GLU A1349      14.915 -24.077  42.624  1.00  0.950          O  
ATOM  21896  H   GLU A1349      11.322 -21.705  41.407  1.00  0.850          H  
ATOM  21897  HA  GLU A1349      13.134 -23.440  40.038  1.00  0.800          H  
ATOM  21898 1HB  GLU A1349      10.663 -24.139  41.638  1.00  1.140          H  
ATOM  21899 2HB  GLU A1349      11.737 -25.306  40.942  1.00  1.140          H  
ATOM  21900 1HG  GLU A1349      12.671 -23.183  42.871  1.00  1.140          H  
ATOM  21901 2HG  GLU A1349      12.121 -24.781  43.376  1.00  1.140          H  
ATOM  21902  N   LEU A1350      10.369 -22.920  38.443  1.00  0.380          N  
ATOM  21903  CA  LEU A1350       9.681 -23.236  37.213  1.00  0.360          C  
ATOM  21904  C   LEU A1350      10.458 -22.656  36.042  1.00  0.340          C  
ATOM  21905  O   LEU A1350      10.106 -22.895  34.888  1.00  0.320          O  
ATOM  21906  CB  LEU A1350       8.259 -22.668  37.247  1.00  0.510          C  
ATOM  21907  CG  LEU A1350       7.326 -23.244  38.348  1.00  0.510          C  
ATOM  21908  CD1 LEU A1350       6.016 -22.473  38.342  1.00  0.510          C  
ATOM  21909  CD2 LEU A1350       7.068 -24.750  38.102  1.00  0.510          C  
ATOM  21910  H   LEU A1350      10.113 -22.052  38.914  1.00  0.460          H  
ATOM  21911  HA  LEU A1350       9.651 -24.313  37.088  1.00  0.430          H  
ATOM  21912 1HB  LEU A1350       8.330 -21.594  37.407  1.00  0.610          H  
ATOM  21913 2HB  LEU A1350       7.794 -22.832  36.287  1.00  0.610          H  
ATOM  21914  HG  LEU A1350       7.794 -23.107  39.331  1.00  0.610          H  
ATOM  21915 1HD1 LEU A1350       5.370 -22.858  39.129  1.00  0.610          H  
ATOM  21916 2HD1 LEU A1350       6.212 -21.416  38.526  1.00  0.610          H  
ATOM  21917 3HD1 LEU A1350       5.537 -22.593  37.390  1.00  0.610          H  
ATOM  21918 1HD2 LEU A1350       6.409 -25.128  38.881  1.00  0.610          H  
ATOM  21919 2HD2 LEU A1350       6.601 -24.887  37.129  1.00  0.610          H  
ATOM  21920 3HD2 LEU A1350       7.996 -25.305  38.133  1.00  0.610          H  
ATOM  21921  N   LEU A1351      11.526 -21.910  36.329  1.00  0.360          N  
ATOM  21922  CA  LEU A1351      12.341 -21.312  35.300  1.00  0.330          C  
ATOM  21923  C   LEU A1351      13.007 -22.403  34.467  1.00  0.300          C  
ATOM  21924  O   LEU A1351      13.228 -22.204  33.273  1.00  0.270          O  
ATOM  21925  CB  LEU A1351      13.348 -20.338  35.913  1.00  0.470          C  
ATOM  21926  CG  LEU A1351      14.212 -19.503  34.960  1.00  0.470          C  
ATOM  21927  CD1 LEU A1351      13.354 -18.668  34.029  1.00  0.470          C  
ATOM  21928  CD2 LEU A1351      15.071 -18.580  35.794  1.00  0.470          C  
ATOM  21929  H   LEU A1351      11.797 -21.744  37.301  1.00  0.430          H  
ATOM  21930  HA  LEU A1351      11.675 -20.746  34.659  1.00  0.400          H  
ATOM  21931 1HB  LEU A1351      12.803 -19.651  36.561  1.00  0.570          H  
ATOM  21932 2HB  LEU A1351      14.028 -20.915  36.537  1.00  0.570          H  
ATOM  21933  HG  LEU A1351      14.837 -20.151  34.364  1.00  0.570          H  
ATOM  21934 1HD1 LEU A1351      14.005 -18.095  33.412  1.00  0.570          H  
ATOM  21935 2HD1 LEU A1351      12.734 -19.291  33.399  1.00  0.570          H  
ATOM  21936 3HD1 LEU A1351      12.731 -18.005  34.616  1.00  0.570          H  
ATOM  21937 1HD2 LEU A1351      15.702 -17.984  35.130  1.00  0.570          H  
ATOM  21938 2HD2 LEU A1351      14.435 -17.919  36.386  1.00  0.570          H  
ATOM  21939 3HD2 LEU A1351      15.701 -19.172  36.458  1.00  0.570          H  
ATOM  21940  N   GLU A1352      13.370 -23.541  35.096  1.00  0.320          N  
ATOM  21941  CA  GLU A1352      13.967 -24.662  34.369  1.00  0.320          C  
ATOM  21942  C   GLU A1352      13.009 -25.129  33.290  1.00  0.300          C  
ATOM  21943  O   GLU A1352      13.403 -25.304  32.135  1.00  0.300          O  
ATOM  21944  CB  GLU A1352      14.259 -25.834  35.309  1.00  0.450          C  
ATOM  21945  CG  GLU A1352      14.881 -27.060  34.623  1.00  0.450          C  
ATOM  21946  CD  GLU A1352      15.110 -28.211  35.568  1.00  0.450          C  
ATOM  21947  OE1 GLU A1352      14.960 -28.038  36.746  1.00  0.450          O  
ATOM  21948  OE2 GLU A1352      15.375 -29.294  35.107  1.00  0.450          O  
ATOM  21949  H   GLU A1352      13.211 -23.638  36.094  1.00  0.380          H  
ATOM  21950  HA  GLU A1352      14.886 -24.341  33.891  1.00  0.380          H  
ATOM  21951 1HB  GLU A1352      14.944 -25.508  36.091  1.00  0.540          H  
ATOM  21952 2HB  GLU A1352      13.336 -26.151  35.795  1.00  0.540          H  
ATOM  21953 1HG  GLU A1352      14.230 -27.398  33.814  1.00  0.540          H  
ATOM  21954 2HG  GLU A1352      15.834 -26.764  34.182  1.00  0.540          H  
ATOM  21955  N   MET A1353      11.738 -25.295  33.676  1.00  0.310          N  
ATOM  21956  CA  MET A1353      10.659 -25.711  32.792  1.00  0.300          C  
ATOM  21957  C   MET A1353      10.495 -24.731  31.645  1.00  0.270          C  
ATOM  21958  O   MET A1353      10.346 -25.136  30.485  1.00  0.270          O  
ATOM  21959  CB  MET A1353       9.371 -25.833  33.603  1.00  0.420          C  
ATOM  21960  CG  MET A1353       8.170 -26.270  32.846  1.00  0.420          C  
ATOM  21961  SD  MET A1353       6.680 -26.341  33.866  1.00  0.420          S  
ATOM  21962  CE  MET A1353       6.248 -24.617  34.059  1.00  0.420          C  
ATOM  21963  H   MET A1353      11.529 -25.170  34.657  1.00  0.370          H  
ATOM  21964  HA  MET A1353      10.911 -26.669  32.358  1.00  0.360          H  
ATOM  21965 1HB  MET A1353       9.525 -26.522  34.425  1.00  0.510          H  
ATOM  21966 2HB  MET A1353       9.141 -24.884  34.033  1.00  0.510          H  
ATOM  21967 1HG  MET A1353       7.987 -25.586  32.018  1.00  0.510          H  
ATOM  21968 2HG  MET A1353       8.358 -27.252  32.442  1.00  0.510          H  
ATOM  21969 1HE  MET A1353       5.347 -24.534  34.662  1.00  0.510          H  
ATOM  21970 2HE  MET A1353       7.053 -24.086  34.547  1.00  0.510          H  
ATOM  21971 3HE  MET A1353       6.072 -24.173  33.081  1.00  0.510          H  
ATOM  21972  N   VAL A1354      10.535 -23.437  31.970  1.00  0.260          N  
ATOM  21973  CA  VAL A1354      10.417 -22.384  30.974  1.00  0.240          C  
ATOM  21974  C   VAL A1354      11.556 -22.421  29.976  1.00  0.240          C  
ATOM  21975  O   VAL A1354      11.328 -22.340  28.763  1.00  0.230          O  
ATOM  21976  CB  VAL A1354      10.413 -20.999  31.662  1.00  0.340          C  
ATOM  21977  CG1 VAL A1354      10.544 -19.887  30.637  1.00  0.340          C  
ATOM  21978  CG2 VAL A1354       9.113 -20.826  32.452  1.00  0.340          C  
ATOM  21979  H   VAL A1354      10.615 -23.194  32.961  1.00  0.310          H  
ATOM  21980  HA  VAL A1354       9.477 -22.521  30.441  1.00  0.290          H  
ATOM  21981  HB  VAL A1354      11.255 -20.931  32.328  1.00  0.410          H  
ATOM  21982 1HG1 VAL A1354      10.541 -18.930  31.146  1.00  0.410          H  
ATOM  21983 2HG1 VAL A1354      11.472 -19.979  30.083  1.00  0.410          H  
ATOM  21984 3HG1 VAL A1354       9.717 -19.941  29.940  1.00  0.410          H  
ATOM  21985 1HG2 VAL A1354       9.119 -19.858  32.948  1.00  0.410          H  
ATOM  21986 2HG2 VAL A1354       8.265 -20.887  31.773  1.00  0.410          H  
ATOM  21987 3HG2 VAL A1354       9.025 -21.605  33.191  1.00  0.410          H  
ATOM  21988  N   CYS A1355      12.781 -22.525  30.479  1.00  0.240          N  
ATOM  21989  CA  CYS A1355      13.938 -22.546  29.619  1.00  0.230          C  
ATOM  21990  C   CYS A1355      13.965 -23.801  28.749  1.00  0.240          C  
ATOM  21991  O   CYS A1355      14.324 -23.717  27.573  1.00  0.240          O  
ATOM  21992  CB  CYS A1355      15.196 -22.402  30.460  1.00  0.330          C  
ATOM  21993  SG  CYS A1355      15.345 -20.745  31.201  1.00  0.330          S  
ATOM  21994  H   CYS A1355      12.901 -22.566  31.493  1.00  0.290          H  
ATOM  21995  HA  CYS A1355      13.883 -21.677  28.962  1.00  0.280          H  
ATOM  21996 1HB  CYS A1355      15.188 -23.146  31.266  1.00  0.390          H  
ATOM  21997 2HB  CYS A1355      16.064 -22.567  29.854  1.00  0.390          H  
ATOM  21998  HG  CYS A1355      14.340 -20.936  32.089  1.00  0.390          H  
ATOM  21999  N   PHE A1356      13.563 -24.956  29.299  1.00  0.250          N  
ATOM  22000  CA  PHE A1356      13.523 -26.194  28.535  1.00  0.260          C  
ATOM  22001  C   PHE A1356      12.485 -26.060  27.427  1.00  0.250          C  
ATOM  22002  O   PHE A1356      12.704 -26.519  26.307  1.00  0.250          O  
ATOM  22003  CB  PHE A1356      13.253 -27.401  29.406  1.00  0.360          C  
ATOM  22004  CG  PHE A1356      13.397 -28.731  28.668  1.00  0.360          C  
ATOM  22005  CD1 PHE A1356      14.648 -29.164  28.302  1.00  0.360          C  
ATOM  22006  CD2 PHE A1356      12.330 -29.542  28.378  1.00  0.360          C  
ATOM  22007  CE1 PHE A1356      14.856 -30.353  27.665  1.00  0.360          C  
ATOM  22008  CE2 PHE A1356      12.537 -30.752  27.741  1.00  0.360          C  
ATOM  22009  CZ  PHE A1356      13.802 -31.156  27.384  1.00  0.360          C  
ATOM  22010  H   PHE A1356      13.317 -24.996  30.292  1.00  0.300          H  
ATOM  22011  HA  PHE A1356      14.500 -26.344  28.084  1.00  0.310          H  
ATOM  22012 1HB  PHE A1356      13.944 -27.391  30.253  1.00  0.430          H  
ATOM  22013 2HB  PHE A1356      12.241 -27.327  29.811  1.00  0.430          H  
ATOM  22014  HD1 PHE A1356      15.477 -28.540  28.521  1.00  0.430          H  
ATOM  22015  HD2 PHE A1356      11.322 -29.229  28.654  1.00  0.430          H  
ATOM  22016  HE1 PHE A1356      15.866 -30.653  27.395  1.00  0.430          H  
ATOM  22017  HE2 PHE A1356      11.695 -31.390  27.517  1.00  0.430          H  
ATOM  22018  HZ  PHE A1356      13.956 -32.112  26.883  1.00  0.430          H  
ATOM  22019  N   HIS A1357      11.321 -25.484  27.744  1.00  0.250          N  
ATOM  22020  CA  HIS A1357      10.269 -25.274  26.763  1.00  0.250          C  
ATOM  22021  C   HIS A1357      10.804 -24.403  25.611  1.00  0.240          C  
ATOM  22022  O   HIS A1357      10.640 -24.767  24.438  1.00  0.230          O  
ATOM  22023  CB  HIS A1357       9.054 -24.622  27.441  1.00  0.350          C  
ATOM  22024  CG  HIS A1357       7.842 -24.428  26.581  1.00  0.350          C  
ATOM  22025  ND1 HIS A1357       7.023 -25.476  26.206  1.00  0.350          N  
ATOM  22026  CD2 HIS A1357       7.292 -23.311  26.039  1.00  0.350          C  
ATOM  22027  CE1 HIS A1357       6.016 -25.011  25.489  1.00  0.350          C  
ATOM  22028  NE2 HIS A1357       6.158 -23.708  25.367  1.00  0.350          N  
ATOM  22029  H   HIS A1357      11.139 -25.188  28.708  1.00  0.300          H  
ATOM  22030  HA  HIS A1357       9.955 -26.230  26.348  1.00  0.300          H  
ATOM  22031 1HB  HIS A1357       8.767 -25.222  28.301  1.00  0.420          H  
ATOM  22032 2HB  HIS A1357       9.343 -23.647  27.825  1.00  0.420          H  
ATOM  22033  HD2 HIS A1357       7.674 -22.292  26.129  1.00  0.420          H  
ATOM  22034  HE1 HIS A1357       5.199 -25.596  25.056  1.00  0.420          H  
ATOM  22035  HE2 HIS A1357       5.517 -23.113  24.855  1.00  0.420          H  
ATOM  22036  N   GLU A1358      11.450 -23.251  25.919  1.00  0.240          N  
ATOM  22037  CA  GLU A1358      12.007 -22.422  24.839  1.00  0.250          C  
ATOM  22038  C   GLU A1358      13.041 -23.200  24.049  1.00  0.240          C  
ATOM  22039  O   GLU A1358      13.069 -23.128  22.822  1.00  0.230          O  
ATOM  22040  CB  GLU A1358      12.639 -21.121  25.328  1.00  0.350          C  
ATOM  22041  CG  GLU A1358      13.177 -20.212  24.147  1.00  0.350          C  
ATOM  22042  CD  GLU A1358      13.741 -18.936  24.622  1.00  0.350          C  
ATOM  22043  OE1 GLU A1358      13.854 -18.831  25.797  1.00  0.350          O  
ATOM  22044  OE2 GLU A1358      14.089 -18.072  23.835  1.00  0.350          O  
ATOM  22045  H   GLU A1358      11.545 -22.966  26.901  1.00  0.290          H  
ATOM  22046  HA  GLU A1358      11.199 -22.170  24.163  1.00  0.300          H  
ATOM  22047 1HB  GLU A1358      11.904 -20.556  25.896  1.00  0.420          H  
ATOM  22048 2HB  GLU A1358      13.469 -21.350  26.000  1.00  0.420          H  
ATOM  22049 1HG  GLU A1358      13.967 -20.749  23.624  1.00  0.420          H  
ATOM  22050 2HG  GLU A1358      12.390 -20.019  23.430  1.00  0.420          H  
ATOM  22051  N   PHE A1359      13.891 -23.946  24.750  1.00  0.230          N  
ATOM  22052  CA  PHE A1359      14.906 -24.778  24.139  1.00  0.220          C  
ATOM  22053  C   PHE A1359      14.294 -25.742  23.142  1.00  0.220          C  
ATOM  22054  O   PHE A1359      14.731 -25.797  21.996  1.00  0.220          O  
ATOM  22055  CB  PHE A1359      15.635 -25.504  25.257  1.00  0.310          C  
ATOM  22056  CG  PHE A1359      16.501 -26.618  24.915  1.00  0.310          C  
ATOM  22057  CD1 PHE A1359      17.779 -26.456  24.446  1.00  0.310          C  
ATOM  22058  CD2 PHE A1359      16.006 -27.899  25.116  1.00  0.310          C  
ATOM  22059  CE1 PHE A1359      18.539 -27.558  24.185  1.00  0.310          C  
ATOM  22060  CE2 PHE A1359      16.758 -28.988  24.850  1.00  0.310          C  
ATOM  22061  CZ  PHE A1359      18.025 -28.828  24.386  1.00  0.310          C  
ATOM  22062  H   PHE A1359      13.853 -23.921  25.772  1.00  0.280          H  
ATOM  22063  HA  PHE A1359      15.612 -24.133  23.615  1.00  0.260          H  
ATOM  22064 1HB  PHE A1359      16.226 -24.775  25.795  1.00  0.370          H  
ATOM  22065 2HB  PHE A1359      14.932 -25.860  25.941  1.00  0.370          H  
ATOM  22066  HD1 PHE A1359      18.192 -25.453  24.284  1.00  0.370          H  
ATOM  22067  HD2 PHE A1359      14.983 -28.020  25.501  1.00  0.370          H  
ATOM  22068  HE1 PHE A1359      19.557 -27.424  23.808  1.00  0.370          H  
ATOM  22069  HE2 PHE A1359      16.350 -29.978  25.007  1.00  0.370          H  
ATOM  22070  HZ  PHE A1359      18.633 -29.700  24.168  1.00  0.370          H  
ATOM  22071  N   LEU A1360      13.268 -26.495  23.546  1.00  0.240          N  
ATOM  22072  CA  LEU A1360      12.650 -27.408  22.603  1.00  0.240          C  
ATOM  22073  C   LEU A1360      11.974 -26.655  21.466  1.00  0.230          C  
ATOM  22074  O   LEU A1360      12.060 -27.069  20.313  1.00  0.240          O  
ATOM  22075  CB  LEU A1360      11.588 -28.291  23.258  1.00  0.340          C  
ATOM  22076  CG  LEU A1360      12.007 -29.372  24.262  1.00  0.340          C  
ATOM  22077  CD1 LEU A1360      10.716 -29.995  24.823  1.00  0.340          C  
ATOM  22078  CD2 LEU A1360      12.883 -30.429  23.594  1.00  0.340          C  
ATOM  22079  H   LEU A1360      12.940 -26.429  24.510  1.00  0.290          H  
ATOM  22080  HA  LEU A1360      13.427 -28.029  22.173  1.00  0.290          H  
ATOM  22081 1HB  LEU A1360      10.905 -27.624  23.786  1.00  0.400          H  
ATOM  22082 2HB  LEU A1360      11.045 -28.788  22.467  1.00  0.400          H  
ATOM  22083  HG  LEU A1360      12.559 -28.919  25.091  1.00  0.400          H  
ATOM  22084 1HD1 LEU A1360      10.950 -30.757  25.532  1.00  0.400          H  
ATOM  22085 2HD1 LEU A1360      10.116 -29.220  25.306  1.00  0.400          H  
ATOM  22086 3HD1 LEU A1360      10.146 -30.441  24.011  1.00  0.400          H  
ATOM  22087 1HD2 LEU A1360      13.138 -31.177  24.334  1.00  0.400          H  
ATOM  22088 2HD2 LEU A1360      12.339 -30.898  22.773  1.00  0.400          H  
ATOM  22089 3HD2 LEU A1360      13.796 -29.979  23.214  1.00  0.400          H  
ATOM  22090  N   SER A1361      11.341 -25.518  21.766  1.00  0.220          N  
ATOM  22091  CA  SER A1361      10.636 -24.734  20.757  1.00  0.220          C  
ATOM  22092  C   SER A1361      11.630 -24.311  19.675  1.00  0.200          C  
ATOM  22093  O   SER A1361      11.387 -24.503  18.483  1.00  0.210          O  
ATOM  22094  CB  SER A1361      10.013 -23.506  21.412  1.00  0.310          C  
ATOM  22095  OG  SER A1361       9.018 -23.865  22.357  1.00  0.310          O  
ATOM  22096  H   SER A1361      11.297 -25.211  22.737  1.00  0.260          H  
ATOM  22097  HA  SER A1361       9.858 -25.347  20.306  1.00  0.260          H  
ATOM  22098 1HB  SER A1361      10.778 -22.923  21.895  1.00  0.370          H  
ATOM  22099 2HB  SER A1361       9.580 -22.875  20.647  1.00  0.370          H  
ATOM  22100  HG  SER A1361       9.500 -24.291  23.106  1.00  0.370          H  
ATOM  22101  N   SER A1362      12.830 -23.921  20.107  1.00  0.200          N  
ATOM  22102  CA  SER A1362      13.933 -23.465  19.268  1.00  0.190          C  
ATOM  22103  C   SER A1362      14.593 -24.572  18.424  1.00  0.200          C  
ATOM  22104  O   SER A1362      15.417 -24.275  17.534  1.00  0.230          O  
ATOM  22105  CB  SER A1362      14.985 -22.802  20.138  1.00  0.270          C  
ATOM  22106  OG  SER A1362      14.519 -21.603  20.708  1.00  0.270          O  
ATOM  22107  H   SER A1362      12.952 -23.806  21.116  1.00  0.240          H  
ATOM  22108  HA  SER A1362      13.537 -22.717  18.581  1.00  0.230          H  
ATOM  22109 1HB  SER A1362      15.276 -23.489  20.930  1.00  0.320          H  
ATOM  22110 2HB  SER A1362      15.843 -22.612  19.556  1.00  0.320          H  
ATOM  22111  HG  SER A1362      15.216 -21.311  21.301  1.00  0.320          H  
ATOM  22112  N   LYS A1363      14.234 -25.854  18.674  1.00  0.200          N  
ATOM  22113  CA  LYS A1363      14.787 -26.951  17.889  1.00  0.190          C  
ATOM  22114  C   LYS A1363      13.987 -27.071  16.613  1.00  0.190          C  
ATOM  22115  O   LYS A1363      14.353 -27.826  15.705  1.00  0.210          O  
ATOM  22116  CB  LYS A1363      14.786 -28.294  18.631  1.00  0.270          C  
ATOM  22117  CG  LYS A1363      15.640 -28.344  19.878  1.00  0.270          C  
ATOM  22118  CD  LYS A1363      17.112 -28.060  19.579  1.00  0.270          C  
ATOM  22119  CE  LYS A1363      17.945 -28.213  20.798  1.00  0.270          C  
ATOM  22120  NZ  LYS A1363      19.373 -27.886  20.529  1.00  0.270          N  
ATOM  22121  H   LYS A1363      13.530 -26.071  19.385  1.00  0.240          H  
ATOM  22122  HA  LYS A1363      15.798 -26.705  17.614  1.00  0.230          H  
ATOM  22123 1HB  LYS A1363      13.761 -28.533  18.927  1.00  0.320          H  
ATOM  22124 2HB  LYS A1363      15.122 -29.079  17.958  1.00  0.320          H  
ATOM  22125 1HG  LYS A1363      15.286 -27.609  20.571  1.00  0.320          H  
ATOM  22126 2HG  LYS A1363      15.549 -29.325  20.345  1.00  0.320          H  
ATOM  22127 1HD  LYS A1363      17.485 -28.727  18.797  1.00  0.320          H  
ATOM  22128 2HD  LYS A1363      17.243 -27.029  19.256  1.00  0.320          H  
ATOM  22129 1HE  LYS A1363      17.568 -27.550  21.567  1.00  0.320          H  
ATOM  22130 2HE  LYS A1363      17.864 -29.234  21.143  1.00  0.320          H  
ATOM  22131 1HZ  LYS A1363      19.929 -28.002  21.362  1.00  0.320          H  
ATOM  22132 2HZ  LYS A1363      19.716 -28.499  19.803  1.00  0.320          H  
ATOM  22133 3HZ  LYS A1363      19.451 -26.905  20.227  1.00  0.320          H  
ATOM  22134  N   LEU A1364      12.847 -26.395  16.597  1.00  0.190          N  
ATOM  22135  CA  LEU A1364      11.949 -26.314  15.477  1.00  0.200          C  
ATOM  22136  C   LEU A1364      11.864 -24.828  15.125  1.00  0.200          C  
ATOM  22137  O   LEU A1364      12.464 -23.988  15.801  1.00  0.180          O  
ATOM  22138  CB  LEU A1364      10.595 -26.949  15.814  1.00  0.280          C  
ATOM  22139  CG  LEU A1364      10.648 -28.468  16.249  1.00  0.280          C  
ATOM  22140  CD1 LEU A1364       9.270 -28.906  16.678  1.00  0.280          C  
ATOM  22141  CD2 LEU A1364      11.150 -29.340  15.096  1.00  0.280          C  
ATOM  22142  H   LEU A1364      12.593 -25.809  17.398  1.00  0.230          H  
ATOM  22143  HA  LEU A1364      12.386 -26.828  14.635  1.00  0.240          H  
ATOM  22144 1HB  LEU A1364      10.156 -26.382  16.640  1.00  0.330          H  
ATOM  22145 2HB  LEU A1364       9.940 -26.862  14.953  1.00  0.330          H  
ATOM  22146  HG  LEU A1364      11.319 -28.582  17.103  1.00  0.330          H  
ATOM  22147 1HD1 LEU A1364       9.294 -29.942  16.993  1.00  0.330          H  
ATOM  22148 2HD1 LEU A1364       8.959 -28.283  17.510  1.00  0.330          H  
ATOM  22149 3HD1 LEU A1364       8.566 -28.801  15.854  1.00  0.330          H  
ATOM  22150 1HD2 LEU A1364      11.170 -30.385  15.409  1.00  0.330          H  
ATOM  22151 2HD2 LEU A1364      10.485 -29.223  14.263  1.00  0.330          H  
ATOM  22152 3HD2 LEU A1364      12.152 -29.049  14.799  1.00  0.330          H  
ATOM  22153  N   ASN A1365      11.166 -24.456  14.059  1.00  0.250          N  
ATOM  22154  CA  ASN A1365      11.092 -23.029  13.722  1.00  0.300          C  
ATOM  22155  C   ASN A1365      10.065 -22.267  14.552  1.00  0.290          C  
ATOM  22156  O   ASN A1365       9.073 -21.769  14.033  1.00  0.370          O  
ATOM  22157  CB  ASN A1365      10.813 -22.823  12.249  1.00  0.400          C  
ATOM  22158  CG  ASN A1365      11.971 -23.175  11.408  1.00  0.400          C  
ATOM  22159  OD1 ASN A1365      13.128 -22.905  11.783  1.00  0.400          O  
ATOM  22160  ND2 ASN A1365      11.709 -23.749  10.287  1.00  0.400          N  
ATOM  22161  H   ASN A1365      10.687 -25.141  13.498  1.00  0.300          H  
ATOM  22162  HA  ASN A1365      12.063 -22.583  13.941  1.00  0.360          H  
ATOM  22163 1HB  ASN A1365       9.965 -23.439  11.950  1.00  0.480          H  
ATOM  22164 2HB  ASN A1365      10.546 -21.781  12.056  1.00  0.480          H  
ATOM  22165 1HD2 ASN A1365      12.452 -24.003   9.674  1.00  0.480          H  
ATOM  22166 2HD2 ASN A1365      10.765 -23.931  10.014  1.00  0.480          H  
ATOM  22167  N   LYS A1366      10.324 -22.186  15.845  1.00  0.220          N  
ATOM  22168  CA  LYS A1366       9.462 -21.533  16.821  1.00  0.220          C  
ATOM  22169  C   LYS A1366      10.275 -20.662  17.774  1.00  0.240          C  
ATOM  22170  O   LYS A1366      10.065 -20.668  18.978  1.00  0.640          O  
ATOM  22171  CB  LYS A1366       8.613 -22.557  17.588  1.00  0.310          C  
ATOM  22172  CG  LYS A1366       7.594 -21.952  18.582  1.00  0.310          C  
ATOM  22173  CD  LYS A1366       6.786 -22.968  19.278  1.00  0.310          C  
ATOM  22174  CE  LYS A1366       6.076 -22.282  20.422  1.00  0.310          C  
ATOM  22175  NZ  LYS A1366       5.211 -23.143  21.124  1.00  0.310          N  
ATOM  22176  H   LYS A1366      11.201 -22.626  16.144  1.00  0.260          H  
ATOM  22177  HA  LYS A1366       8.786 -20.867  16.291  1.00  0.260          H  
ATOM  22178 1HB  LYS A1366       8.056 -23.164  16.874  1.00  0.370          H  
ATOM  22179 2HB  LYS A1366       9.262 -23.226  18.136  1.00  0.370          H  
ATOM  22180 1HG  LYS A1366       8.000 -21.353  19.361  1.00  0.370          H  
ATOM  22181 2HG  LYS A1366       6.916 -21.321  18.010  1.00  0.370          H  
ATOM  22182 1HD  LYS A1366       6.051 -23.398  18.597  1.00  0.370          H  
ATOM  22183 2HD  LYS A1366       7.421 -23.765  19.666  1.00  0.370          H  
ATOM  22184 1HE  LYS A1366       6.824 -21.903  21.119  1.00  0.370          H  
ATOM  22185 2HE  LYS A1366       5.503 -21.466  20.051  1.00  0.370          H  
ATOM  22186 1HZ  LYS A1366       4.772 -22.627  21.892  1.00  0.370          H  
ATOM  22187 2HZ  LYS A1366       4.500 -23.496  20.497  1.00  0.370          H  
ATOM  22188 3HZ  LYS A1366       5.705 -23.928  21.504  1.00  0.370          H  
ATOM  22189  N   PHE A1367      11.264 -19.938  17.290  1.00  0.390          N  
ATOM  22190  CA  PHE A1367      11.986 -19.131  18.263  1.00  0.320          C  
ATOM  22191  C   PHE A1367      11.086 -18.067  18.891  1.00  0.300          C  
ATOM  22192  O   PHE A1367      10.410 -17.304  18.192  1.00  0.410          O  
ATOM  22193  CB  PHE A1367      13.246 -18.500  17.666  1.00  0.480          C  
ATOM  22194  CG  PHE A1367      13.953 -17.612  18.659  1.00  0.480          C  
ATOM  22195  CD1 PHE A1367      14.529 -18.124  19.805  1.00  0.480          C  
ATOM  22196  CD2 PHE A1367      14.026 -16.254  18.441  1.00  0.480          C  
ATOM  22197  CE1 PHE A1367      15.132 -17.288  20.719  1.00  0.480          C  
ATOM  22198  CE2 PHE A1367      14.638 -15.419  19.343  1.00  0.480          C  
ATOM  22199  CZ  PHE A1367      15.188 -15.937  20.487  1.00  0.480          C  
ATOM  22200  H   PHE A1367      11.485 -19.912  16.305  1.00  0.470          H  
ATOM  22201  HA  PHE A1367      12.314 -19.794  19.066  1.00  0.380          H  
ATOM  22202 1HB  PHE A1367      13.937 -19.284  17.349  1.00  0.570          H  
ATOM  22203 2HB  PHE A1367      12.985 -17.905  16.791  1.00  0.570          H  
ATOM  22204  HD1 PHE A1367      14.484 -19.195  19.998  1.00  0.570          H  
ATOM  22205  HD2 PHE A1367      13.589 -15.847  17.542  1.00  0.570          H  
ATOM  22206  HE1 PHE A1367      15.559 -17.699  21.637  1.00  0.570          H  
ATOM  22207  HE2 PHE A1367      14.679 -14.349  19.157  1.00  0.570          H  
ATOM  22208  HZ  PHE A1367      15.661 -15.278  21.214  1.00  0.570          H  
ATOM  22209  N   ILE A1368      11.096 -18.029  20.217  1.00  0.240          N  
ATOM  22210  CA  ILE A1368      10.298 -17.113  21.009  1.00  0.250          C  
ATOM  22211  C   ILE A1368      10.911 -15.716  21.110  1.00  0.240          C  
ATOM  22212  O   ILE A1368      12.066 -15.556  21.494  1.00  0.220          O  
ATOM  22213  CB  ILE A1368      10.093 -17.745  22.410  1.00  0.350          C  
ATOM  22214  CG1 ILE A1368       9.267 -19.083  22.243  1.00  0.350          C  
ATOM  22215  CG2 ILE A1368       9.437 -16.797  23.361  1.00  0.350          C  
ATOM  22216  CD1 ILE A1368       9.174 -19.959  23.487  1.00  0.350          C  
ATOM  22217  H   ILE A1368      11.666 -18.705  20.711  1.00  0.290          H  
ATOM  22218  HA  ILE A1368       9.322 -17.013  20.535  1.00  0.300          H  
ATOM  22219  HB  ILE A1368      11.071 -18.013  22.814  1.00  0.420          H  
ATOM  22220 1HG1 ILE A1368       8.255 -18.830  21.924  1.00  0.420          H  
ATOM  22221 2HG1 ILE A1368       9.735 -19.683  21.457  1.00  0.420          H  
ATOM  22222 1HG2 ILE A1368       9.330 -17.257  24.331  1.00  0.420          H  
ATOM  22223 2HG2 ILE A1368      10.040 -15.894  23.475  1.00  0.420          H  
ATOM  22224 3HG2 ILE A1368       8.463 -16.539  22.963  1.00  0.420          H  
ATOM  22225 1HD1 ILE A1368       8.599 -20.858  23.252  1.00  0.420          H  
ATOM  22226 2HD1 ILE A1368      10.155 -20.235  23.794  1.00  0.420          H  
ATOM  22227 3HD1 ILE A1368       8.694 -19.438  24.284  1.00  0.420          H  
ATOM  22228  N   SER A1369      10.119 -14.706  20.746  1.00  0.250          N  
ATOM  22229  CA  SER A1369      10.532 -13.315  20.782  1.00  0.250          C  
ATOM  22230  C   SER A1369      10.769 -12.858  22.208  1.00  0.250          C  
ATOM  22231  O   SER A1369      10.000 -13.253  23.095  1.00  0.250          O  
ATOM  22232  CB  SER A1369       9.469 -12.405  20.183  1.00  0.350          C  
ATOM  22233  OG  SER A1369       9.825 -11.052  20.315  1.00  0.350          O  
ATOM  22234  H   SER A1369       9.158 -14.892  20.447  1.00  0.300          H  
ATOM  22235  HA  SER A1369      11.427 -13.239  20.186  1.00  0.300          H  
ATOM  22236 1HB  SER A1369       9.301 -12.651  19.139  1.00  0.420          H  
ATOM  22237 2HB  SER A1369       8.536 -12.556  20.705  1.00  0.420          H  
ATOM  22238  HG  SER A1369       9.138 -10.568  19.836  1.00  0.420          H  
ATOM  22239  N   PRO A1370      11.748 -11.963  22.461  1.00  0.250          N  
ATOM  22240  CA  PRO A1370      12.022 -11.345  23.744  1.00  0.260          C  
ATOM  22241  C   PRO A1370      10.799 -10.644  24.330  1.00  0.260          C  
ATOM  22242  O   PRO A1370      10.711 -10.452  25.538  1.00  0.280          O  
ATOM  22243  CB  PRO A1370      13.138 -10.360  23.412  1.00  0.390          C  
ATOM  22244  CG  PRO A1370      13.833 -10.957  22.222  1.00  0.390          C  
ATOM  22245  CD  PRO A1370      12.753 -11.625  21.417  1.00  0.390          C  
ATOM  22246  HA  PRO A1370      12.371 -12.122  24.408  1.00  0.310          H  
ATOM  22247 1HB  PRO A1370      12.722  -9.360  23.225  1.00  0.470          H  
ATOM  22248 2HB  PRO A1370      13.801 -10.278  24.269  1.00  0.470          H  
ATOM  22249 1HG  PRO A1370      14.375 -10.180  21.673  1.00  0.470          H  
ATOM  22250 2HG  PRO A1370      14.584 -11.686  22.559  1.00  0.470          H  
ATOM  22251 1HD  PRO A1370      12.344 -10.949  20.650  1.00  0.470          H  
ATOM  22252 2HD  PRO A1370      13.216 -12.534  20.995  1.00  0.470          H  
ATOM  22253  N   LYS A1371       9.839 -10.287  23.477  1.00  0.260          N  
ATOM  22254  CA  LYS A1371       8.605  -9.641  23.903  1.00  0.260          C  
ATOM  22255  C   LYS A1371       7.717 -10.546  24.787  1.00  0.260          C  
ATOM  22256  O   LYS A1371       6.761 -10.065  25.397  1.00  0.270          O  
ATOM  22257  CB  LYS A1371       7.834  -9.202  22.665  1.00  0.360          C  
ATOM  22258  CG  LYS A1371       8.485  -8.049  21.912  1.00  0.360          C  
ATOM  22259  CD  LYS A1371       7.720  -7.712  20.637  1.00  0.360          C  
ATOM  22260  CE  LYS A1371       8.357  -6.538  19.901  1.00  0.360          C  
ATOM  22261  NZ  LYS A1371       7.688  -6.264  18.588  1.00  0.360          N  
ATOM  22262  H   LYS A1371       9.955 -10.478  22.483  1.00  0.310          H  
ATOM  22263  HA  LYS A1371       8.859  -8.759  24.487  1.00  0.310          H  
ATOM  22264 1HB  LYS A1371       7.748 -10.047  21.979  1.00  0.440          H  
ATOM  22265 2HB  LYS A1371       6.833  -8.918  22.943  1.00  0.440          H  
ATOM  22266 1HG  LYS A1371       8.500  -7.169  22.558  1.00  0.440          H  
ATOM  22267 2HG  LYS A1371       9.513  -8.310  21.662  1.00  0.440          H  
ATOM  22268 1HD  LYS A1371       7.711  -8.583  19.979  1.00  0.440          H  
ATOM  22269 2HD  LYS A1371       6.696  -7.467  20.879  1.00  0.440          H  
ATOM  22270 1HE  LYS A1371       8.286  -5.646  20.526  1.00  0.440          H  
ATOM  22271 2HE  LYS A1371       9.409  -6.761  19.723  1.00  0.440          H  
ATOM  22272 1HZ  LYS A1371       8.147  -5.485  18.137  1.00  0.440          H  
ATOM  22273 2HZ  LYS A1371       7.761  -7.084  18.000  1.00  0.440          H  
ATOM  22274 3HZ  LYS A1371       6.712  -6.040  18.720  1.00  0.440          H  
ATOM  22275  N   SER A1372       8.000 -11.858  24.797  1.00  0.250          N  
ATOM  22276  CA  SER A1372       7.250 -12.865  25.558  1.00  0.250          C  
ATOM  22277  C   SER A1372       7.372 -12.656  27.073  1.00  0.260          C  
ATOM  22278  O   SER A1372       8.421 -12.244  27.579  1.00  0.330          O  
ATOM  22279  CB  SER A1372       7.740 -14.236  25.170  1.00  0.350          C  
ATOM  22280  OG  SER A1372       7.538 -14.450  23.788  1.00  0.350          O  
ATOM  22281  H   SER A1372       8.800 -12.188  24.260  1.00  0.300          H  
ATOM  22282  HA  SER A1372       6.195 -12.786  25.289  1.00  0.300          H  
ATOM  22283 1HB  SER A1372       8.798 -14.335  25.410  1.00  0.420          H  
ATOM  22284 2HB  SER A1372       7.196 -14.985  25.745  1.00  0.420          H  
ATOM  22285  HG  SER A1372       8.332 -14.044  23.356  1.00  0.420          H  
ATOM  22286  N   VAL A1373       6.282 -12.923  27.805  1.00  0.260          N  
ATOM  22287  CA  VAL A1373       6.246 -12.741  29.269  1.00  0.260          C  
ATOM  22288  C   VAL A1373       5.592 -13.913  30.037  1.00  0.260          C  
ATOM  22289  O   VAL A1373       4.567 -14.452  29.605  1.00  0.270          O  
ATOM  22290  CB  VAL A1373       5.559 -11.392  29.608  1.00  0.360          C  
ATOM  22291  CG1 VAL A1373       5.469 -11.214  31.081  1.00  0.360          C  
ATOM  22292  CG2 VAL A1373       6.382 -10.223  29.014  1.00  0.360          C  
ATOM  22293  H   VAL A1373       5.463 -13.303  27.315  1.00  0.310          H  
ATOM  22294  HA  VAL A1373       7.279 -12.669  29.615  1.00  0.310          H  
ATOM  22295  HB  VAL A1373       4.547 -11.384  29.203  1.00  0.440          H  
ATOM  22296 1HG1 VAL A1373       4.984 -10.279  31.293  1.00  0.440          H  
ATOM  22297 2HG1 VAL A1373       4.893 -12.010  31.505  1.00  0.440          H  
ATOM  22298 3HG1 VAL A1373       6.469 -11.219  31.518  1.00  0.440          H  
ATOM  22299 1HG2 VAL A1373       5.927  -9.291  29.250  1.00  0.440          H  
ATOM  22300 2HG2 VAL A1373       7.390 -10.243  29.426  1.00  0.440          H  
ATOM  22301 3HG2 VAL A1373       6.440 -10.307  27.938  1.00  0.440          H  
ATOM  22302  N   ILE A1374       6.197 -14.316  31.170  1.00  0.280          N  
ATOM  22303  CA  ILE A1374       5.687 -15.410  31.995  1.00  0.280          C  
ATOM  22304  C   ILE A1374       5.374 -15.057  33.472  1.00  0.290          C  
ATOM  22305  O   ILE A1374       6.213 -14.522  34.210  1.00  0.300          O  
ATOM  22306  CB  ILE A1374       6.710 -16.553  31.904  1.00  0.390          C  
ATOM  22307  CG1 ILE A1374       6.792 -16.997  30.414  1.00  0.390          C  
ATOM  22308  CG2 ILE A1374       6.420 -17.678  32.911  1.00  0.390          C  
ATOM  22309  CD1 ILE A1374       7.829 -17.962  30.124  1.00  0.390          C  
ATOM  22310  H   ILE A1374       7.054 -13.853  31.493  1.00  0.340          H  
ATOM  22311  HA  ILE A1374       4.756 -15.753  31.550  1.00  0.340          H  
ATOM  22312  HB  ILE A1374       7.683 -16.144  32.115  1.00  0.470          H  
ATOM  22313 1HG1 ILE A1374       5.848 -17.375  30.102  1.00  0.470          H  
ATOM  22314 2HG1 ILE A1374       7.032 -16.143  29.804  1.00  0.470          H  
ATOM  22315 1HG2 ILE A1374       7.170 -18.450  32.840  1.00  0.470          H  
ATOM  22316 2HG2 ILE A1374       6.440 -17.279  33.922  1.00  0.470          H  
ATOM  22317 3HG2 ILE A1374       5.454 -18.098  32.726  1.00  0.470          H  
ATOM  22318 1HD1 ILE A1374       7.832 -18.181  29.066  1.00  0.470          H  
ATOM  22319 2HD1 ILE A1374       8.789 -17.540  30.407  1.00  0.470          H  
ATOM  22320 3HD1 ILE A1374       7.651 -18.871  30.667  1.00  0.470          H  
ATOM  22321  N   GLY A1375       4.168 -15.380  33.940  1.00  0.300          N  
ATOM  22322  CA  GLY A1375       3.897 -15.101  35.353  1.00  0.320          C  
ATOM  22323  C   GLY A1375       2.490 -15.419  35.810  1.00  0.330          C  
ATOM  22324  O   GLY A1375       1.738 -16.126  35.140  1.00  0.310          O  
ATOM  22325  H   GLY A1375       3.445 -15.777  33.324  1.00  0.360          H  
ATOM  22326 1HA  GLY A1375       4.597 -15.673  35.963  1.00  0.380          H  
ATOM  22327 2HA  GLY A1375       4.098 -14.061  35.566  1.00  0.380          H  
ATOM  22328  N   THR A1376       2.146 -14.918  36.994  1.00  0.370          N  
ATOM  22329  CA  THR A1376       0.844 -15.181  37.585  1.00  0.410          C  
ATOM  22330  C   THR A1376      -0.063 -13.943  37.700  1.00  0.460          C  
ATOM  22331  O   THR A1376      -1.194 -14.075  38.165  1.00  0.740          O  
ATOM  22332  CB  THR A1376       1.000 -15.781  39.000  1.00  0.560          C  
ATOM  22333  OG1 THR A1376       1.673 -14.834  39.854  1.00  0.560          O  
ATOM  22334  CG2 THR A1376       1.829 -17.071  38.929  1.00  0.560          C  
ATOM  22335  H   THR A1376       2.836 -14.377  37.519  1.00  0.440          H  
ATOM  22336  HA  THR A1376       0.328 -15.915  36.964  1.00  0.490          H  
ATOM  22337  HB  THR A1376       0.017 -16.012  39.414  1.00  0.670          H  
ATOM  22338  HG1 THR A1376       1.064 -14.119  40.075  1.00  0.670          H  
ATOM  22339 1HG2 THR A1376       1.933 -17.490  39.928  1.00  0.670          H  
ATOM  22340 2HG2 THR A1376       1.318 -17.787  38.287  1.00  0.670          H  
ATOM  22341 3HG2 THR A1376       2.814 -16.856  38.523  1.00  0.670          H  
ATOM  22342  N   PHE A1377       0.416 -12.730  37.353  1.00  0.360          N  
ATOM  22343  CA  PHE A1377      -0.429 -11.536  37.509  1.00  0.340          C  
ATOM  22344  C   PHE A1377      -1.247 -11.218  36.274  1.00  0.340          C  
ATOM  22345  O   PHE A1377      -2.455 -11.007  36.364  1.00  0.340          O  
ATOM  22346  CB  PHE A1377       0.379 -10.280  37.888  1.00  0.480          C  
ATOM  22347  CG  PHE A1377      -0.476  -8.996  37.884  1.00  0.480          C  
ATOM  22348  CD1 PHE A1377      -1.382  -8.687  38.888  1.00  0.480          C  
ATOM  22349  CD2 PHE A1377      -0.366  -8.122  36.843  1.00  0.480          C  
ATOM  22350  CE1 PHE A1377      -2.148  -7.523  38.813  1.00  0.480          C  
ATOM  22351  CE2 PHE A1377      -1.109  -6.985  36.760  1.00  0.480          C  
ATOM  22352  CZ  PHE A1377      -2.005  -6.676  37.738  1.00  0.480          C  
ATOM  22353  H   PHE A1377       1.335 -12.604  36.926  1.00  0.430          H  
ATOM  22354  HA  PHE A1377      -1.129 -11.726  38.324  1.00  0.410          H  
ATOM  22355 1HB  PHE A1377       0.796 -10.402  38.891  1.00  0.580          H  
ATOM  22356 2HB  PHE A1377       1.214 -10.145  37.200  1.00  0.580          H  
ATOM  22357  HD1 PHE A1377      -1.490  -9.364  39.744  1.00  0.580          H  
ATOM  22358  HD2 PHE A1377       0.327  -8.357  36.067  1.00  0.580          H  
ATOM  22359  HE1 PHE A1377      -2.858  -7.290  39.608  1.00  0.580          H  
ATOM  22360  HE2 PHE A1377      -0.984  -6.332  35.910  1.00  0.580          H  
ATOM  22361  HZ  PHE A1377      -2.597  -5.769  37.667  1.00  0.580          H  
ATOM  22362  N   VAL A1378      -0.577 -11.098  35.127  1.00  0.340          N  
ATOM  22363  CA  VAL A1378      -1.283 -10.681  33.917  1.00  0.340          C  
ATOM  22364  C   VAL A1378      -1.109 -11.610  32.733  1.00  0.340          C  
ATOM  22365  O   VAL A1378       0.003 -11.992  32.361  1.00  0.380          O  
ATOM  22366  CB  VAL A1378      -0.901  -9.222  33.512  1.00  0.480          C  
ATOM  22367  CG1 VAL A1378       0.619  -9.061  33.328  1.00  0.480          C  
ATOM  22368  CG2 VAL A1378      -1.675  -8.818  32.208  1.00  0.480          C  
ATOM  22369  H   VAL A1378       0.419 -11.320  35.113  1.00  0.410          H  
ATOM  22370  HA  VAL A1378      -2.337 -10.663  34.157  1.00  0.410          H  
ATOM  22371  HB  VAL A1378      -1.190  -8.571  34.293  1.00  0.570          H  
ATOM  22372 1HG1 VAL A1378       0.852  -8.036  33.078  1.00  0.570          H  
ATOM  22373 2HG1 VAL A1378       1.134  -9.328  34.241  1.00  0.570          H  
ATOM  22374 3HG1 VAL A1378       0.959  -9.697  32.535  1.00  0.570          H  
ATOM  22375 1HG2 VAL A1378      -1.442  -7.804  31.951  1.00  0.570          H  
ATOM  22376 2HG2 VAL A1378      -1.395  -9.455  31.378  1.00  0.570          H  
ATOM  22377 3HG2 VAL A1378      -2.748  -8.907  32.378  1.00  0.570          H  
ATOM  22378  N   ALA A1379      -2.232 -11.938  32.112  1.00  0.310          N  
ATOM  22379  CA  ALA A1379      -2.227 -12.772  30.920  1.00  0.310          C  
ATOM  22380  C   ALA A1379      -2.544 -11.926  29.690  1.00  0.290          C  
ATOM  22381  O   ALA A1379      -3.365 -11.004  29.758  1.00  0.290          O  
ATOM  22382  CB  ALA A1379      -3.222 -13.906  31.070  1.00  0.430          C  
ATOM  22383  H   ALA A1379      -3.101 -11.569  32.517  1.00  0.370          H  
ATOM  22384  HA  ALA A1379      -1.228 -13.192  30.795  1.00  0.370          H  
ATOM  22385 1HB  ALA A1379      -3.182 -14.531  30.193  1.00  0.520          H  
ATOM  22386 2HB  ALA A1379      -2.957 -14.489  31.944  1.00  0.520          H  
ATOM  22387 3HB  ALA A1379      -4.220 -13.505  31.190  1.00  0.520          H  
ATOM  22388  N   GLU A1380      -1.950 -12.271  28.548  1.00  0.280          N  
ATOM  22389  CA  GLU A1380      -2.222 -11.545  27.306  1.00  0.270          C  
ATOM  22390  C   GLU A1380      -2.498 -12.463  26.121  1.00  0.290          C  
ATOM  22391  O   GLU A1380      -1.789 -13.459  25.928  1.00  0.300          O  
ATOM  22392  CB  GLU A1380      -1.037 -10.646  26.946  1.00  0.380          C  
ATOM  22393  CG  GLU A1380      -1.210  -9.837  25.658  1.00  0.380          C  
ATOM  22394  CD  GLU A1380      -0.012  -9.012  25.315  1.00  0.380          C  
ATOM  22395  OE1 GLU A1380       0.978  -9.096  26.001  1.00  0.380          O  
ATOM  22396  OE2 GLU A1380      -0.084  -8.295  24.348  1.00  0.380          O  
ATOM  22397  H   GLU A1380      -1.268 -13.029  28.543  1.00  0.340          H  
ATOM  22398  HA  GLU A1380      -3.094 -10.924  27.465  1.00  0.320          H  
ATOM  22399 1HB  GLU A1380      -0.898  -9.926  27.747  1.00  0.460          H  
ATOM  22400 2HB  GLU A1380      -0.130 -11.239  26.867  1.00  0.460          H  
ATOM  22401 1HG  GLU A1380      -1.386 -10.510  24.824  1.00  0.460          H  
ATOM  22402 2HG  GLU A1380      -2.087  -9.189  25.761  1.00  0.460          H  
ATOM  22403  N   PHE A1381      -3.538 -12.119  25.334  1.00  0.280          N  
ATOM  22404  CA  PHE A1381      -3.879 -12.861  24.097  1.00  0.290          C  
ATOM  22405  C   PHE A1381      -4.621 -11.987  23.090  1.00  0.260          C  
ATOM  22406  O   PHE A1381      -5.668 -11.426  23.405  1.00  0.260          O  
ATOM  22407  CB  PHE A1381      -4.718 -14.094  24.431  1.00  0.400          C  
ATOM  22408  CG  PHE A1381      -5.029 -15.076  23.289  1.00  0.400          C  
ATOM  22409  CD1 PHE A1381      -4.075 -15.404  22.319  1.00  0.400          C  
ATOM  22410  CD2 PHE A1381      -6.248 -15.748  23.249  1.00  0.400          C  
ATOM  22411  CE1 PHE A1381      -4.335 -16.340  21.354  1.00  0.400          C  
ATOM  22412  CE2 PHE A1381      -6.503 -16.693  22.275  1.00  0.400          C  
ATOM  22413  CZ  PHE A1381      -5.542 -16.983  21.331  1.00  0.400          C  
ATOM  22414  H   PHE A1381      -4.078 -11.291  25.620  1.00  0.340          H  
ATOM  22415  HA  PHE A1381      -2.944 -13.182  23.636  1.00  0.350          H  
ATOM  22416 1HB  PHE A1381      -4.191 -14.644  25.187  1.00  0.480          H  
ATOM  22417 2HB  PHE A1381      -5.665 -13.771  24.861  1.00  0.480          H  
ATOM  22418  HD1 PHE A1381      -3.099 -14.930  22.331  1.00  0.480          H  
ATOM  22419  HD2 PHE A1381      -7.002 -15.534  24.004  1.00  0.480          H  
ATOM  22420  HE1 PHE A1381      -3.565 -16.583  20.612  1.00  0.480          H  
ATOM  22421  HE2 PHE A1381      -7.459 -17.219  22.257  1.00  0.480          H  
ATOM  22422  HZ  PHE A1381      -5.728 -17.728  20.570  1.00  0.480          H  
ATOM  22423  N   LYS A1382      -4.069 -11.816  21.886  1.00  0.250          N  
ATOM  22424  CA  LYS A1382      -4.667 -10.977  20.837  1.00  0.230          C  
ATOM  22425  C   LYS A1382      -4.975  -9.569  21.348  1.00  0.240          C  
ATOM  22426  O   LYS A1382      -6.050  -9.017  21.091  1.00  0.280          O  
ATOM  22427  CB  LYS A1382      -5.942 -11.570  20.214  1.00  0.330          C  
ATOM  22428  CG  LYS A1382      -5.805 -12.925  19.520  1.00  0.330          C  
ATOM  22429  CD  LYS A1382      -7.066 -13.199  18.641  1.00  0.330          C  
ATOM  22430  CE  LYS A1382      -7.101 -14.622  18.083  1.00  0.330          C  
ATOM  22431  NZ  LYS A1382      -8.292 -14.877  17.186  1.00  0.330          N  
ATOM  22432  H   LYS A1382      -3.183 -12.288  21.650  1.00  0.300          H  
ATOM  22433  HA  LYS A1382      -3.929 -10.879  20.037  1.00  0.280          H  
ATOM  22434 1HB  LYS A1382      -6.704 -11.676  20.987  1.00  0.400          H  
ATOM  22435 2HB  LYS A1382      -6.329 -10.872  19.476  1.00  0.400          H  
ATOM  22436 1HG  LYS A1382      -4.907 -12.933  18.902  1.00  0.400          H  
ATOM  22437 2HG  LYS A1382      -5.711 -13.705  20.275  1.00  0.400          H  
ATOM  22438 1HD  LYS A1382      -7.966 -13.007  19.210  1.00  0.400          H  
ATOM  22439 2HD  LYS A1382      -7.053 -12.510  17.797  1.00  0.400          H  
ATOM  22440 1HE  LYS A1382      -6.198 -14.822  17.523  1.00  0.400          H  
ATOM  22441 2HE  LYS A1382      -7.157 -15.309  18.930  1.00  0.400          H  
ATOM  22442 1HZ  LYS A1382      -8.277 -15.876  16.888  1.00  0.400          H  
ATOM  22443 2HZ  LYS A1382      -9.147 -14.707  17.690  1.00  0.400          H  
ATOM  22444 3HZ  LYS A1382      -8.270 -14.293  16.366  1.00  0.400          H  
ATOM  22445  N   SER A1383      -4.019  -9.017  22.088  1.00  0.240          N  
ATOM  22446  CA  SER A1383      -4.035  -7.683  22.698  1.00  0.260          C  
ATOM  22447  C   SER A1383      -5.053  -7.499  23.829  1.00  0.260          C  
ATOM  22448  O   SER A1383      -5.264  -6.376  24.289  1.00  0.340          O  
ATOM  22449  CB  SER A1383      -4.266  -6.609  21.642  1.00  0.360          C  
ATOM  22450  OG  SER A1383      -3.279  -6.656  20.639  1.00  0.360          O  
ATOM  22451  H   SER A1383      -3.196  -9.584  22.222  1.00  0.290          H  
ATOM  22452  HA  SER A1383      -3.044  -7.515  23.128  1.00  0.310          H  
ATOM  22453 1HB  SER A1383      -5.251  -6.717  21.199  1.00  0.430          H  
ATOM  22454 2HB  SER A1383      -4.242  -5.632  22.123  1.00  0.430          H  
ATOM  22455  HG  SER A1383      -3.511  -5.972  20.010  1.00  0.430          H  
ATOM  22456  N   ARG A1384      -5.658  -8.579  24.318  1.00  0.240          N  
ATOM  22457  CA  ARG A1384      -6.541  -8.467  25.465  1.00  0.260          C  
ATOM  22458  C   ARG A1384      -5.693  -8.715  26.707  1.00  0.270          C  
ATOM  22459  O   ARG A1384      -4.866  -9.628  26.715  1.00  0.340          O  
ATOM  22460  CB  ARG A1384      -7.656  -9.498  25.425  1.00  0.360          C  
ATOM  22461  CG  ARG A1384      -8.877  -9.207  24.552  1.00  0.360          C  
ATOM  22462  CD  ARG A1384      -8.596  -9.311  23.090  1.00  0.360          C  
ATOM  22463  NE  ARG A1384      -9.845  -9.316  22.314  1.00  0.360          N  
ATOM  22464  CZ  ARG A1384      -9.945  -9.359  20.961  1.00  0.360          C  
ATOM  22465  NH1 ARG A1384      -8.869  -9.387  20.195  1.00  0.360          N  
ATOM  22466  NH2 ARG A1384     -11.150  -9.372  20.403  1.00  0.360          N  
ATOM  22467  H   ARG A1384      -5.522  -9.490  23.876  1.00  0.290          H  
ATOM  22468  HA  ARG A1384      -6.966  -7.465  25.509  1.00  0.310          H  
ATOM  22469 1HB  ARG A1384      -7.257 -10.468  25.139  1.00  0.430          H  
ATOM  22470 2HB  ARG A1384      -8.035  -9.582  26.424  1.00  0.430          H  
ATOM  22471 1HG  ARG A1384      -9.666  -9.917  24.796  1.00  0.430          H  
ATOM  22472 2HG  ARG A1384      -9.225  -8.195  24.756  1.00  0.430          H  
ATOM  22473 1HD  ARG A1384      -8.007  -8.449  22.777  1.00  0.430          H  
ATOM  22474 2HD  ARG A1384      -8.042 -10.226  22.879  1.00  0.430          H  
ATOM  22475  HE  ARG A1384     -10.708  -9.290  22.840  1.00  0.430          H  
ATOM  22476 1HH1 ARG A1384      -7.919  -9.368  20.610  1.00  0.430          H  
ATOM  22477 2HH1 ARG A1384      -8.964  -9.417  19.191  1.00  0.430          H  
ATOM  22478 1HH2 ARG A1384     -11.977  -9.349  20.983  1.00  0.430          H  
ATOM  22479 2HH2 ARG A1384     -11.244  -9.404  19.398  1.00  0.430          H  
ATOM  22480  N   PHE A1385      -5.907  -7.924  27.765  1.00  0.260          N  
ATOM  22481  CA  PHE A1385      -5.132  -8.058  29.010  1.00  0.260          C  
ATOM  22482  C   PHE A1385      -5.980  -8.393  30.229  1.00  0.270          C  
ATOM  22483  O   PHE A1385      -6.880  -7.635  30.623  1.00  0.310          O  
ATOM  22484  CB  PHE A1385      -4.349  -6.768  29.268  1.00  0.360          C  
ATOM  22485  CG  PHE A1385      -3.322  -6.530  28.245  1.00  0.360          C  
ATOM  22486  CD1 PHE A1385      -3.678  -5.996  27.028  1.00  0.360          C  
ATOM  22487  CD2 PHE A1385      -2.001  -6.839  28.470  1.00  0.360          C  
ATOM  22488  CE1 PHE A1385      -2.762  -5.807  26.065  1.00  0.360          C  
ATOM  22489  CE2 PHE A1385      -1.071  -6.615  27.483  1.00  0.360          C  
ATOM  22490  CZ  PHE A1385      -1.459  -6.106  26.284  1.00  0.360          C  
ATOM  22491  H   PHE A1385      -6.615  -7.206  27.696  1.00  0.310          H  
ATOM  22492  HA  PHE A1385      -4.413  -8.869  28.876  1.00  0.310          H  
ATOM  22493 1HB  PHE A1385      -5.018  -5.935  29.259  1.00  0.440          H  
ATOM  22494 2HB  PHE A1385      -3.869  -6.809  30.248  1.00  0.440          H  
ATOM  22495  HD1 PHE A1385      -4.719  -5.744  26.822  1.00  0.440          H  
ATOM  22496  HD2 PHE A1385      -1.702  -7.265  29.426  1.00  0.440          H  
ATOM  22497  HE1 PHE A1385      -3.080  -5.419  25.099  1.00  0.440          H  
ATOM  22498  HE2 PHE A1385      -0.027  -6.859  27.628  1.00  0.440          H  
ATOM  22499  HZ  PHE A1385      -0.720  -5.955  25.496  1.00  0.440          H  
ATOM  22500  N   PHE A1386      -5.646  -9.510  30.865  1.00  0.280          N  
ATOM  22501  CA  PHE A1386      -6.416  -9.983  32.013  1.00  0.300          C  
ATOM  22502  C   PHE A1386      -5.613  -9.991  33.290  1.00  0.300          C  
ATOM  22503  O   PHE A1386      -4.521 -10.559  33.340  1.00  0.330          O  
ATOM  22504  CB  PHE A1386      -6.900 -11.394  31.734  1.00  0.410          C  
ATOM  22505  CG  PHE A1386      -7.714 -11.411  30.536  1.00  0.410          C  
ATOM  22506  CD1 PHE A1386      -7.131 -11.759  29.335  1.00  0.410          C  
ATOM  22507  CD2 PHE A1386      -9.031 -11.022  30.559  1.00  0.410          C  
ATOM  22508  CE1 PHE A1386      -7.849 -11.736  28.195  1.00  0.410          C  
ATOM  22509  CE2 PHE A1386      -9.755 -10.994  29.409  1.00  0.410          C  
ATOM  22510  CZ  PHE A1386      -9.168 -11.347  28.230  1.00  0.410          C  
ATOM  22511  H   PHE A1386      -4.865 -10.056  30.483  1.00  0.340          H  
ATOM  22512  HA  PHE A1386      -7.274  -9.326  32.156  1.00  0.360          H  
ATOM  22513 1HB  PHE A1386      -6.056 -12.059  31.595  1.00  0.490          H  
ATOM  22514 2HB  PHE A1386      -7.490 -11.763  32.574  1.00  0.490          H  
ATOM  22515  HD1 PHE A1386      -6.077 -12.044  29.314  1.00  0.490          H  
ATOM  22516  HD2 PHE A1386      -9.494 -10.724  31.502  1.00  0.490          H  
ATOM  22517  HE1 PHE A1386      -7.374 -12.013  27.253  1.00  0.490          H  
ATOM  22518  HE2 PHE A1386     -10.802 -10.679  29.426  1.00  0.490          H  
ATOM  22519  HZ  PHE A1386      -9.756 -11.313  27.318  1.00  0.490          H  
ATOM  22520  N   VAL A1387      -6.164  -9.397  34.347  1.00  0.290          N  
ATOM  22521  CA  VAL A1387      -5.463  -9.358  35.627  1.00  0.320          C  
ATOM  22522  C   VAL A1387      -6.366  -9.962  36.688  1.00  0.320          C  
ATOM  22523  O   VAL A1387      -7.554 -10.191  36.451  1.00  0.300          O  
ATOM  22524  CB  VAL A1387      -5.017  -7.924  36.001  1.00  0.440          C  
ATOM  22525  CG1 VAL A1387      -4.080  -7.396  34.934  1.00  0.440          C  
ATOM  22526  CG2 VAL A1387      -6.194  -7.012  36.162  1.00  0.440          C  
ATOM  22527  H   VAL A1387      -7.092  -8.960  34.269  1.00  0.350          H  
ATOM  22528  HA  VAL A1387      -4.564  -9.970  35.558  1.00  0.380          H  
ATOM  22529  HB  VAL A1387      -4.468  -7.968  36.932  1.00  0.520          H  
ATOM  22530 1HG1 VAL A1387      -3.731  -6.405  35.204  1.00  0.520          H  
ATOM  22531 2HG1 VAL A1387      -3.250  -8.069  34.865  1.00  0.520          H  
ATOM  22532 3HG1 VAL A1387      -4.594  -7.348  33.978  1.00  0.520          H  
ATOM  22533 1HG2 VAL A1387      -5.857  -6.013  36.439  1.00  0.520          H  
ATOM  22534 2HG2 VAL A1387      -6.746  -6.957  35.226  1.00  0.520          H  
ATOM  22535 3HG2 VAL A1387      -6.849  -7.397  36.945  1.00  0.520          H  
ATOM  22536  N   MET A1388      -5.827 -10.266  37.853  1.00  0.380          N  
ATOM  22537  CA  MET A1388      -6.696 -10.882  38.833  1.00  0.370          C  
ATOM  22538  C   MET A1388      -7.829  -9.961  39.259  1.00  0.400          C  
ATOM  22539  O   MET A1388      -7.600  -8.874  39.784  1.00  0.710          O  
ATOM  22540  CB  MET A1388      -5.855 -11.352  40.014  1.00  0.520          C  
ATOM  22541  CG  MET A1388      -6.618 -12.077  41.102  1.00  0.520          C  
ATOM  22542  SD  MET A1388      -5.538 -12.751  42.394  1.00  0.520          S  
ATOM  22543  CE  MET A1388      -4.869 -14.236  41.592  1.00  0.520          C  
ATOM  22544  H   MET A1388      -4.850 -10.081  38.049  1.00  0.460          H  
ATOM  22545  HA  MET A1388      -7.154 -11.755  38.379  1.00  0.440          H  
ATOM  22546 1HB  MET A1388      -5.077 -12.013  39.645  1.00  0.630          H  
ATOM  22547 2HB  MET A1388      -5.365 -10.493  40.470  1.00  0.630          H  
ATOM  22548 1HG  MET A1388      -7.316 -11.384  41.572  1.00  0.630          H  
ATOM  22549 2HG  MET A1388      -7.188 -12.878  40.678  1.00  0.630          H  
ATOM  22550 1HE  MET A1388      -4.194 -14.747  42.276  1.00  0.630          H  
ATOM  22551 2HE  MET A1388      -5.682 -14.904  41.332  1.00  0.630          H  
ATOM  22552 3HE  MET A1388      -4.327 -13.968  40.687  1.00  0.630          H  
ATOM  22553  N   GLY A1389      -9.059 -10.440  39.048  1.00  0.320          N  
ATOM  22554  CA  GLY A1389     -10.295  -9.740  39.376  1.00  0.300          C  
ATOM  22555  C   GLY A1389     -10.890  -8.823  38.290  1.00  0.300          C  
ATOM  22556  O   GLY A1389     -12.005  -8.327  38.469  1.00  0.310          O  
ATOM  22557  H   GLY A1389      -9.140 -11.364  38.629  1.00  0.380          H  
ATOM  22558 1HA  GLY A1389     -11.042 -10.485  39.650  1.00  0.360          H  
ATOM  22559 2HA  GLY A1389     -10.122  -9.147  40.272  1.00  0.360          H  
ATOM  22560  N   GLU A1390     -10.173  -8.570  37.189  1.00  0.300          N  
ATOM  22561  CA  GLU A1390     -10.707  -7.655  36.165  1.00  0.290          C  
ATOM  22562  C   GLU A1390     -10.020  -7.711  34.797  1.00  0.290          C  
ATOM  22563  O   GLU A1390      -8.897  -8.190  34.646  1.00  0.280          O  
ATOM  22564  CB  GLU A1390     -10.669  -6.198  36.658  1.00  0.410          C  
ATOM  22565  CG  GLU A1390      -9.289  -5.656  36.919  1.00  0.410          C  
ATOM  22566  CD  GLU A1390      -9.281  -4.245  37.418  1.00  0.410          C  
ATOM  22567  OE1 GLU A1390      -9.768  -3.386  36.718  1.00  0.410          O  
ATOM  22568  OE2 GLU A1390      -8.798  -4.005  38.497  1.00  0.410          O  
ATOM  22569  H   GLU A1390      -9.274  -9.050  37.064  1.00  0.360          H  
ATOM  22570  HA  GLU A1390     -11.753  -7.920  36.007  1.00  0.350          H  
ATOM  22571 1HB  GLU A1390     -11.130  -5.553  35.908  1.00  0.490          H  
ATOM  22572 2HB  GLU A1390     -11.247  -6.094  37.571  1.00  0.490          H  
ATOM  22573 1HG  GLU A1390      -8.800  -6.294  37.654  1.00  0.490          H  
ATOM  22574 2HG  GLU A1390      -8.725  -5.697  35.995  1.00  0.490          H  
ATOM  22575  N   GLU A1391     -10.687  -7.166  33.793  1.00  0.300          N  
ATOM  22576  CA  GLU A1391     -10.086  -6.998  32.473  1.00  0.290          C  
ATOM  22577  C   GLU A1391      -9.654  -5.545  32.316  1.00  0.320          C  
ATOM  22578  O   GLU A1391     -10.323  -4.650  32.829  1.00  0.420          O  
ATOM  22579  CB  GLU A1391     -11.058  -7.448  31.384  1.00  0.410          C  
ATOM  22580  CG  GLU A1391     -10.532  -7.348  29.956  1.00  0.410          C  
ATOM  22581  CD  GLU A1391     -11.476  -7.955  28.990  1.00  0.410          C  
ATOM  22582  OE1 GLU A1391     -12.406  -8.576  29.449  1.00  0.410          O  
ATOM  22583  OE2 GLU A1391     -11.292  -7.804  27.806  1.00  0.410          O  
ATOM  22584  H   GLU A1391     -11.623  -6.815  33.957  1.00  0.360          H  
ATOM  22585  HA  GLU A1391      -9.193  -7.621  32.404  1.00  0.350          H  
ATOM  22586 1HB  GLU A1391     -11.332  -8.489  31.560  1.00  0.490          H  
ATOM  22587 2HB  GLU A1391     -11.968  -6.854  31.444  1.00  0.490          H  
ATOM  22588 1HG  GLU A1391     -10.389  -6.299  29.692  1.00  0.490          H  
ATOM  22589 2HG  GLU A1391      -9.565  -7.852  29.890  1.00  0.490          H  
ATOM  22590  N   THR A1392      -8.523  -5.307  31.650  1.00  0.290          N  
ATOM  22591  CA  THR A1392      -8.071  -3.937  31.419  1.00  0.330          C  
ATOM  22592  C   THR A1392      -8.864  -3.319  30.262  1.00  0.340          C  
ATOM  22593  O   THR A1392      -8.894  -3.890  29.180  1.00  0.770          O  
ATOM  22594  CB  THR A1392      -6.569  -3.902  31.071  1.00  0.450          C  
ATOM  22595  OG1 THR A1392      -5.816  -4.421  32.169  1.00  0.450          O  
ATOM  22596  CG2 THR A1392      -6.096  -2.475  30.739  1.00  0.450          C  
ATOM  22597  H   THR A1392      -7.995  -6.098  31.263  1.00  0.350          H  
ATOM  22598  HA  THR A1392      -8.202  -3.388  32.342  1.00  0.400          H  
ATOM  22599  HB  THR A1392      -6.404  -4.529  30.213  1.00  0.540          H  
ATOM  22600  HG1 THR A1392      -6.030  -5.351  32.281  1.00  0.540          H  
ATOM  22601 1HG2 THR A1392      -5.045  -2.494  30.491  1.00  0.540          H  
ATOM  22602 2HG2 THR A1392      -6.641  -2.096  29.900  1.00  0.540          H  
ATOM  22603 3HG2 THR A1392      -6.252  -1.822  31.580  1.00  0.540          H  
ATOM  22604  N   PRO A1393      -9.467  -2.131  30.426  1.00  0.350          N  
ATOM  22605  CA  PRO A1393     -10.220  -1.408  29.415  1.00  0.440          C  
ATOM  22606  C   PRO A1393      -9.322  -0.414  28.681  1.00  0.490          C  
ATOM  22607  O   PRO A1393      -8.972   0.529  29.371  1.00  1.410          O  
ATOM  22608  CB  PRO A1393     -11.258  -0.664  30.268  1.00  0.660          C  
ATOM  22609  CG  PRO A1393     -10.525  -0.354  31.574  1.00  0.660          C  
ATOM  22610  CD  PRO A1393      -9.573  -1.527  31.787  1.00  0.660          C  
ATOM  22611  HA  PRO A1393     -10.692  -2.110  28.720  1.00  0.530          H  
ATOM  22612 1HB  PRO A1393     -11.619   0.233  29.739  1.00  0.790          H  
ATOM  22613 2HB  PRO A1393     -12.141  -1.308  30.421  1.00  0.790          H  
ATOM  22614 1HG  PRO A1393     -10.019   0.624  31.523  1.00  0.790          H  
ATOM  22615 2HG  PRO A1393     -11.265  -0.270  32.385  1.00  0.790          H  
ATOM  22616 1HD  PRO A1393      -8.597  -1.150  32.120  1.00  0.790          H  
ATOM  22617 2HD  PRO A1393     -10.036  -2.219  32.505  1.00  0.790          H  
ATOM  22618  N   LEU A1394      -8.347  -0.947  27.966  1.00  0.540          N  
ATOM  22619  CA  LEU A1394      -7.858  -0.317  26.713  1.00  0.350          C  
ATOM  22620  C   LEU A1394      -8.490   1.056  26.282  1.00  0.270          C  
ATOM  22621  O   LEU A1394      -8.718   1.274  25.089  1.00  0.280          O  
ATOM  22622  CB  LEU A1394      -8.063  -1.331  25.571  1.00  0.570          C  
ATOM  22623  CG  LEU A1394      -7.312  -2.711  25.684  1.00  0.570          C  
ATOM  22624  CD1 LEU A1394      -7.749  -3.603  24.524  1.00  0.570          C  
ATOM  22625  CD2 LEU A1394      -5.815  -2.528  25.662  1.00  0.570          C  
ATOM  22626  H   LEU A1394      -7.553  -1.218  28.524  1.00  0.650          H  
ATOM  22627  HA  LEU A1394      -6.795  -0.134  26.841  1.00  0.420          H  
ATOM  22628 1HB  LEU A1394      -9.108  -1.554  25.510  1.00  0.680          H  
ATOM  22629 2HB  LEU A1394      -7.759  -0.872  24.637  1.00  0.680          H  
ATOM  22630  HG  LEU A1394      -7.604  -3.202  26.617  1.00  0.680          H  
ATOM  22631 1HD1 LEU A1394      -7.252  -4.575  24.606  1.00  0.680          H  
ATOM  22632 2HD1 LEU A1394      -8.830  -3.744  24.561  1.00  0.680          H  
ATOM  22633 3HD1 LEU A1394      -7.477  -3.137  23.584  1.00  0.680          H  
ATOM  22634 1HD2 LEU A1394      -5.336  -3.507  25.735  1.00  0.680          H  
ATOM  22635 2HD2 LEU A1394      -5.520  -2.050  24.727  1.00  0.680          H  
ATOM  22636 3HD2 LEU A1394      -5.504  -1.921  26.496  1.00  0.680          H  
ATOM  22637  N   LEU A1395      -8.730   1.989  27.220  1.00  0.240          N  
ATOM  22638  CA  LEU A1395      -9.396   3.256  26.929  1.00  0.210          C  
ATOM  22639  C   LEU A1395      -8.735   4.084  25.870  1.00  0.190          C  
ATOM  22640  O   LEU A1395      -9.403   4.504  24.924  1.00  0.180          O  
ATOM  22641  CB  LEU A1395      -9.514   4.111  28.212  1.00  0.310          C  
ATOM  22642  CG  LEU A1395     -10.309   5.470  28.086  1.00  0.310          C  
ATOM  22643  CD1 LEU A1395     -10.977   5.786  29.411  1.00  0.310          C  
ATOM  22644  CD2 LEU A1395      -9.380   6.669  27.757  1.00  0.310          C  
ATOM  22645  H   LEU A1395      -8.510   1.757  28.187  1.00  0.290          H  
ATOM  22646  HA  LEU A1395     -10.400   3.021  26.584  1.00  0.250          H  
ATOM  22647 1HB  LEU A1395      -9.996   3.505  28.980  1.00  0.370          H  
ATOM  22648 2HB  LEU A1395      -8.509   4.351  28.555  1.00  0.370          H  
ATOM  22649  HG  LEU A1395     -11.040   5.362  27.314  1.00  0.370          H  
ATOM  22650 1HD1 LEU A1395     -11.543   6.708  29.329  1.00  0.370          H  
ATOM  22651 2HD1 LEU A1395     -11.652   4.982  29.695  1.00  0.370          H  
ATOM  22652 3HD1 LEU A1395     -10.221   5.908  30.166  1.00  0.370          H  
ATOM  22653 1HD2 LEU A1395      -9.981   7.575  27.701  1.00  0.370          H  
ATOM  22654 2HD2 LEU A1395      -8.635   6.781  28.548  1.00  0.370          H  
ATOM  22655 3HD2 LEU A1395      -8.876   6.545  26.821  1.00  0.370          H  
ATOM  22656  N   THR A1396      -7.434   4.325  25.997  1.00  0.210          N  
ATOM  22657  CA  THR A1396      -6.781   5.212  25.045  1.00  0.200          C  
ATOM  22658  C   THR A1396      -6.763   4.636  23.635  1.00  0.200          C  
ATOM  22659  O   THR A1396      -6.868   5.384  22.658  1.00  0.290          O  
ATOM  22660  CB  THR A1396      -5.383   5.592  25.552  1.00  0.280          C  
ATOM  22661  OG1 THR A1396      -4.643   4.421  25.807  1.00  0.280          O  
ATOM  22662  CG2 THR A1396      -5.501   6.385  26.830  1.00  0.280          C  
ATOM  22663  H   THR A1396      -6.906   3.915  26.776  1.00  0.250          H  
ATOM  22664  HA  THR A1396      -7.355   6.136  25.003  1.00  0.240          H  
ATOM  22665  HB  THR A1396      -4.867   6.179  24.797  1.00  0.340          H  
ATOM  22666  HG1 THR A1396      -3.716   4.671  26.085  1.00  0.340          H  
ATOM  22667 1HG2 THR A1396      -4.501   6.638  27.179  1.00  0.340          H  
ATOM  22668 2HG2 THR A1396      -6.063   7.289  26.646  1.00  0.340          H  
ATOM  22669 3HG2 THR A1396      -6.013   5.798  27.584  1.00  0.340          H  
ATOM  22670  N   LYS A1397      -6.687   3.312  23.514  1.00  0.200          N  
ATOM  22671  CA  LYS A1397      -6.722   2.663  22.212  1.00  0.190          C  
ATOM  22672  C   LYS A1397      -8.092   2.907  21.564  1.00  0.180          C  
ATOM  22673  O   LYS A1397      -8.183   3.273  20.384  1.00  0.180          O  
ATOM  22674  CB  LYS A1397      -6.430   1.165  22.353  1.00  0.270          C  
ATOM  22675  CG  LYS A1397      -6.398   0.385  21.049  1.00  0.270          C  
ATOM  22676  CD  LYS A1397      -5.969  -1.064  21.295  1.00  0.270          C  
ATOM  22677  CE  LYS A1397      -5.794  -1.839  19.988  1.00  0.270          C  
ATOM  22678  NZ  LYS A1397      -7.095  -2.059  19.268  1.00  0.270          N  
ATOM  22679  H   LYS A1397      -6.576   2.765  24.357  1.00  0.240          H  
ATOM  22680  HA  LYS A1397      -5.960   3.113  21.575  1.00  0.230          H  
ATOM  22681 1HB  LYS A1397      -5.470   1.028  22.849  1.00  0.320          H  
ATOM  22682 2HB  LYS A1397      -7.190   0.715  22.985  1.00  0.320          H  
ATOM  22683 1HG  LYS A1397      -7.396   0.396  20.612  1.00  0.320          H  
ATOM  22684 2HG  LYS A1397      -5.713   0.858  20.350  1.00  0.320          H  
ATOM  22685 1HD  LYS A1397      -5.017  -1.071  21.836  1.00  0.320          H  
ATOM  22686 2HD  LYS A1397      -6.716  -1.559  21.908  1.00  0.320          H  
ATOM  22687 1HE  LYS A1397      -5.119  -1.284  19.337  1.00  0.320          H  
ATOM  22688 2HE  LYS A1397      -5.348  -2.809  20.213  1.00  0.320          H  
ATOM  22689 1HZ  LYS A1397      -6.925  -2.575  18.415  1.00  0.320          H  
ATOM  22690 2HZ  LYS A1397      -7.726  -2.585  19.857  1.00  0.320          H  
ATOM  22691 3HZ  LYS A1397      -7.513  -1.170  19.039  1.00  0.320          H  
ATOM  22692  N   PHE A1398      -9.160   2.699  22.348  1.00  0.190          N  
ATOM  22693  CA  PHE A1398     -10.523   2.895  21.870  1.00  0.190          C  
ATOM  22694  C   PHE A1398     -10.813   4.343  21.493  1.00  0.190          C  
ATOM  22695  O   PHE A1398     -11.366   4.617  20.418  1.00  0.190          O  
ATOM  22696  CB  PHE A1398     -11.518   2.461  22.956  1.00  0.270          C  
ATOM  22697  CG  PHE A1398     -11.731   0.989  23.053  1.00  0.270          C  
ATOM  22698  CD1 PHE A1398     -11.434   0.313  24.215  1.00  0.270          C  
ATOM  22699  CD2 PHE A1398     -12.216   0.268  21.969  1.00  0.270          C  
ATOM  22700  CE1 PHE A1398     -11.599  -1.043  24.298  1.00  0.270          C  
ATOM  22701  CE2 PHE A1398     -12.386  -1.088  22.054  1.00  0.270          C  
ATOM  22702  CZ  PHE A1398     -12.069  -1.744  23.217  1.00  0.270          C  
ATOM  22703  H   PHE A1398      -9.013   2.354  23.304  1.00  0.230          H  
ATOM  22704  HA  PHE A1398     -10.661   2.280  20.984  1.00  0.230          H  
ATOM  22705 1HB  PHE A1398     -11.128   2.793  23.918  1.00  0.320          H  
ATOM  22706 2HB  PHE A1398     -12.444   2.945  22.840  1.00  0.320          H  
ATOM  22707  HD1 PHE A1398     -11.066   0.866  25.074  1.00  0.320          H  
ATOM  22708  HD2 PHE A1398     -12.464   0.788  21.040  1.00  0.320          H  
ATOM  22709  HE1 PHE A1398     -11.360  -1.567  25.223  1.00  0.320          H  
ATOM  22710  HE2 PHE A1398     -12.769  -1.646  21.198  1.00  0.320          H  
ATOM  22711  HZ  PHE A1398     -12.202  -2.823  23.286  1.00  0.320          H  
ATOM  22712  N   VAL A1399     -10.386   5.276  22.342  1.00  0.180          N  
ATOM  22713  CA  VAL A1399     -10.622   6.678  22.070  1.00  0.180          C  
ATOM  22714  C   VAL A1399      -9.876   7.083  20.815  1.00  0.180          C  
ATOM  22715  O   VAL A1399     -10.436   7.779  19.968  1.00  0.170          O  
ATOM  22716  CB  VAL A1399     -10.228   7.568  23.272  1.00  0.250          C  
ATOM  22717  CG1 VAL A1399     -10.302   9.057  22.890  1.00  0.250          C  
ATOM  22718  CG2 VAL A1399     -11.182   7.289  24.434  1.00  0.250          C  
ATOM  22719  H   VAL A1399      -9.926   4.989  23.210  1.00  0.220          H  
ATOM  22720  HA  VAL A1399     -11.689   6.816  21.893  1.00  0.220          H  
ATOM  22721  HB  VAL A1399      -9.202   7.340  23.571  1.00  0.300          H  
ATOM  22722 1HG1 VAL A1399     -10.023   9.662  23.754  1.00  0.300          H  
ATOM  22723 2HG1 VAL A1399      -9.619   9.275  22.071  1.00  0.300          H  
ATOM  22724 3HG1 VAL A1399     -11.315   9.306  22.587  1.00  0.300          H  
ATOM  22725 1HG2 VAL A1399     -10.912   7.906  25.288  1.00  0.300          H  
ATOM  22726 2HG2 VAL A1399     -12.193   7.517  24.115  1.00  0.300          H  
ATOM  22727 3HG2 VAL A1399     -11.129   6.244  24.717  1.00  0.300          H  
ATOM  22728  N   SER A1400      -8.620   6.671  20.678  1.00  0.180          N  
ATOM  22729  CA  SER A1400      -7.898   7.043  19.492  1.00  0.170          C  
ATOM  22730  C   SER A1400      -8.608   6.512  18.249  1.00  0.170          C  
ATOM  22731  O   SER A1400      -8.791   7.251  17.277  1.00  0.170          O  
ATOM  22732  CB  SER A1400      -6.493   6.546  19.519  1.00  0.240          C  
ATOM  22733  OG  SER A1400      -5.891   6.980  18.375  1.00  0.240          O  
ATOM  22734  H   SER A1400      -8.150   6.116  21.398  1.00  0.220          H  
ATOM  22735  HA  SER A1400      -7.870   8.131  19.432  1.00  0.200          H  
ATOM  22736 1HB  SER A1400      -5.966   6.921  20.395  1.00  0.290          H  
ATOM  22737 2HB  SER A1400      -6.484   5.456  19.563  1.00  0.290          H  
ATOM  22738  HG  SER A1400      -5.021   6.597  18.330  1.00  0.290          H  
ATOM  22739  N   ALA A1401      -9.078   5.251  18.277  1.00  0.180          N  
ATOM  22740  CA  ALA A1401      -9.765   4.687  17.116  1.00  0.180          C  
ATOM  22741  C   ALA A1401     -10.970   5.535  16.719  1.00  0.170          C  
ATOM  22742  O   ALA A1401     -11.239   5.696  15.531  1.00  0.170          O  
ATOM  22743  CB  ALA A1401     -10.234   3.277  17.419  1.00  0.250          C  
ATOM  22744  H   ALA A1401      -8.904   4.655  19.094  1.00  0.220          H  
ATOM  22745  HA  ALA A1401      -9.065   4.669  16.284  1.00  0.220          H  
ATOM  22746 1HB  ALA A1401     -10.726   2.862  16.543  1.00  0.300          H  
ATOM  22747 2HB  ALA A1401      -9.375   2.661  17.689  1.00  0.300          H  
ATOM  22748 3HB  ALA A1401     -10.935   3.303  18.253  1.00  0.300          H  
ATOM  22749  N   ALA A1402     -11.703   6.044  17.720  1.00  0.180          N  
ATOM  22750  CA  ALA A1402     -12.855   6.930  17.527  1.00  0.170          C  
ATOM  22751  C   ALA A1402     -12.475   8.260  16.886  1.00  0.190          C  
ATOM  22752  O   ALA A1402     -13.273   8.851  16.155  1.00  0.330          O  
ATOM  22753  CB  ALA A1402     -13.551   7.163  18.854  1.00  0.240          C  
ATOM  22754  H   ALA A1402     -11.453   5.765  18.676  1.00  0.220          H  
ATOM  22755  HA  ALA A1402     -13.537   6.452  16.840  1.00  0.200          H  
ATOM  22756 1HB  ALA A1402     -14.420   7.782  18.702  1.00  0.290          H  
ATOM  22757 2HB  ALA A1402     -13.852   6.206  19.279  1.00  0.290          H  
ATOM  22758 3HB  ALA A1402     -12.868   7.659  19.534  1.00  0.290          H  
ATOM  22759  N   LEU A1403     -11.277   8.758  17.184  1.00  0.150          N  
ATOM  22760  CA  LEU A1403     -10.827  10.034  16.644  1.00  0.150          C  
ATOM  22761  C   LEU A1403     -10.201   9.872  15.234  1.00  0.170          C  
ATOM  22762  O   LEU A1403     -10.204  10.791  14.407  1.00  0.210          O  
ATOM  22763  CB  LEU A1403      -9.815  10.639  17.613  1.00  0.210          C  
ATOM  22764  CG  LEU A1403     -10.273  10.971  19.073  1.00  0.210          C  
ATOM  22765  CD1 LEU A1403      -9.052  11.461  19.880  1.00  0.210          C  
ATOM  22766  CD2 LEU A1403     -11.349  11.989  19.051  1.00  0.210          C  
ATOM  22767  H   LEU A1403     -10.677   8.253  17.849  1.00  0.180          H  
ATOM  22768  HA  LEU A1403     -11.679  10.689  16.546  1.00  0.180          H  
ATOM  22769 1HB  LEU A1403      -8.971   9.954  17.675  1.00  0.250          H  
ATOM  22770 2HB  LEU A1403      -9.505  11.570  17.187  1.00  0.250          H  
ATOM  22771  HG  LEU A1403     -10.653  10.088  19.547  1.00  0.250          H  
ATOM  22772 1HD1 LEU A1403      -9.350  11.683  20.900  1.00  0.250          H  
ATOM  22773 2HD1 LEU A1403      -8.289  10.682  19.891  1.00  0.250          H  
ATOM  22774 3HD1 LEU A1403      -8.646  12.363  19.420  1.00  0.250          H  
ATOM  22775 1HD2 LEU A1403     -11.656  12.213  20.040  1.00  0.250          H  
ATOM  22776 2HD2 LEU A1403     -10.978  12.897  18.572  1.00  0.250          H  
ATOM  22777 3HD2 LEU A1403     -12.185  11.593  18.511  1.00  0.250          H  
ATOM  22778  N   HIS A1404      -9.641   8.699  14.967  1.00  0.170          N  
ATOM  22779  CA  HIS A1404      -9.047   8.338  13.674  1.00  0.190          C  
ATOM  22780  C   HIS A1404     -10.080   7.762  12.715  1.00  0.170          C  
ATOM  22781  O   HIS A1404     -11.259   7.632  13.029  1.00  0.160          O  
ATOM  22782  CB  HIS A1404      -7.945   7.279  13.780  1.00  0.260          C  
ATOM  22783  CG  HIS A1404      -6.696   7.675  14.415  1.00  0.260          C  
ATOM  22784  ND1 HIS A1404      -5.852   8.659  13.912  1.00  0.260          N  
ATOM  22785  CD2 HIS A1404      -6.091   7.166  15.474  1.00  0.260          C  
ATOM  22786  CE1 HIS A1404      -4.781   8.735  14.692  1.00  0.260          C  
ATOM  22787  NE2 HIS A1404      -4.911   7.834  15.641  1.00  0.260          N  
ATOM  22788  H   HIS A1404      -9.592   8.017  15.728  1.00  0.200          H  
ATOM  22789  HA  HIS A1404      -8.622   9.226  13.211  1.00  0.230          H  
ATOM  22790 1HB  HIS A1404      -8.344   6.440  14.357  1.00  0.310          H  
ATOM  22791 2HB  HIS A1404      -7.695   6.889  12.803  1.00  0.310          H  
ATOM  22792  HD2 HIS A1404      -6.471   6.351  16.084  1.00  0.310          H  
ATOM  22793  HE1 HIS A1404      -3.933   9.414  14.566  1.00  0.310          H  
ATOM  22794  HE2 HIS A1404      -4.254   7.612  16.400  1.00  0.310          H  
ATOM  22795  N   ASN A1405      -9.629   7.449  11.500  1.00  0.190          N  
ATOM  22796  CA  ASN A1405     -10.445   6.780  10.494  1.00  0.190          C  
ATOM  22797  C   ASN A1405     -11.738   7.502  10.178  1.00  0.190          C  
ATOM  22798  O   ASN A1405     -12.778   6.879   9.924  1.00  0.200          O  
ATOM  22799  CB  ASN A1405     -10.751   5.370  10.955  1.00  0.270          C  
ATOM  22800  CG  ASN A1405      -9.509   4.581  11.203  1.00  0.270          C  
ATOM  22801  OD1 ASN A1405      -8.506   4.715  10.487  1.00  0.270          O  
ATOM  22802  ND2 ASN A1405      -9.547   3.756  12.220  1.00  0.270          N  
ATOM  22803  H   ASN A1405      -8.658   7.630  11.284  1.00  0.230          H  
ATOM  22804  HA  ASN A1405      -9.871   6.734   9.566  1.00  0.230          H  
ATOM  22805 1HB  ASN A1405     -11.348   5.388  11.869  1.00  0.320          H  
ATOM  22806 2HB  ASN A1405     -11.341   4.862  10.193  1.00  0.320          H  
ATOM  22807 1HD2 ASN A1405      -8.750   3.198  12.444  1.00  0.320          H  
ATOM  22808 2HD2 ASN A1405     -10.382   3.681  12.770  1.00  0.320          H  
ATOM  22809  N   VAL A1406     -11.666   8.819  10.125  1.00  0.180          N  
ATOM  22810  CA  VAL A1406     -12.820   9.613   9.791  1.00  0.190          C  
ATOM  22811  C   VAL A1406     -13.049   9.572   8.309  1.00  0.240          C  
ATOM  22812  O   VAL A1406     -12.686  10.494   7.581  1.00  0.310          O  
ATOM  22813  CB  VAL A1406     -12.597  11.068  10.251  1.00  0.260          C  
ATOM  22814  CG1 VAL A1406     -13.765  11.967   9.916  1.00  0.260          C  
ATOM  22815  CG2 VAL A1406     -12.418  11.070  11.763  1.00  0.260          C  
ATOM  22816  H   VAL A1406     -10.794   9.274  10.343  1.00  0.220          H  
ATOM  22817  HA  VAL A1406     -13.694   9.200  10.297  1.00  0.230          H  
ATOM  22818  HB  VAL A1406     -11.716  11.463   9.755  1.00  0.310          H  
ATOM  22819 1HG1 VAL A1406     -13.532  12.956  10.265  1.00  0.310          H  
ATOM  22820 2HG1 VAL A1406     -13.954  12.014   8.851  1.00  0.310          H  
ATOM  22821 3HG1 VAL A1406     -14.635  11.604  10.410  1.00  0.310          H  
ATOM  22822 1HG2 VAL A1406     -12.250  12.084  12.113  1.00  0.310          H  
ATOM  22823 2HG2 VAL A1406     -13.315  10.671  12.231  1.00  0.310          H  
ATOM  22824 3HG2 VAL A1406     -11.568  10.449  12.049  1.00  0.310          H  
ATOM  22825  N   LYS A1407     -13.693   8.511   7.887  1.00  0.260          N  
ATOM  22826  CA  LYS A1407     -14.039   8.337   6.501  1.00  0.310          C  
ATOM  22827  C   LYS A1407     -15.400   8.976   6.311  1.00  0.320          C  
ATOM  22828  O   LYS A1407     -16.304   8.762   7.117  1.00  0.450          O  
ATOM  22829  CB  LYS A1407     -14.028   6.856   6.135  1.00  0.410          C  
ATOM  22830  CG  LYS A1407     -12.633   6.228   6.232  1.00  0.410          C  
ATOM  22831  CD  LYS A1407     -12.629   4.759   5.825  1.00  0.410          C  
ATOM  22832  CE  LYS A1407     -11.223   4.158   5.942  1.00  0.410          C  
ATOM  22833  NZ  LYS A1407     -11.189   2.716   5.536  1.00  0.410          N  
ATOM  22834  H   LYS A1407     -13.888   7.793   8.589  1.00  0.310          H  
ATOM  22835  HA  LYS A1407     -13.319   8.867   5.877  1.00  0.370          H  
ATOM  22836 1HB  LYS A1407     -14.695   6.311   6.806  1.00  0.500          H  
ATOM  22837 2HB  LYS A1407     -14.396   6.727   5.120  1.00  0.500          H  
ATOM  22838 1HG  LYS A1407     -11.947   6.782   5.592  1.00  0.500          H  
ATOM  22839 2HG  LYS A1407     -12.278   6.310   7.261  1.00  0.500          H  
ATOM  22840 1HD  LYS A1407     -13.308   4.203   6.474  1.00  0.500          H  
ATOM  22841 2HD  LYS A1407     -12.973   4.662   4.796  1.00  0.500          H  
ATOM  22842 1HE  LYS A1407     -10.544   4.721   5.303  1.00  0.500          H  
ATOM  22843 2HE  LYS A1407     -10.886   4.242   6.977  1.00  0.500          H  
ATOM  22844 1HZ  LYS A1407     -10.245   2.360   5.626  1.00  0.500          H  
ATOM  22845 2HZ  LYS A1407     -11.807   2.181   6.130  1.00  0.500          H  
ATOM  22846 3HZ  LYS A1407     -11.487   2.626   4.575  1.00  0.500          H  
ATOM  22847  N   CYS A1408     -15.569   9.743   5.249  1.00  0.310          N  
ATOM  22848  CA  CYS A1408     -16.848  10.389   5.019  1.00  0.320          C  
ATOM  22849  C   CYS A1408     -17.071  10.645   3.548  1.00  0.330          C  
ATOM  22850  O   CYS A1408     -16.259  11.276   2.882  1.00  0.610          O  
ATOM  22851  CB  CYS A1408     -16.910  11.722   5.777  1.00  0.440          C  
ATOM  22852  SG  CYS A1408     -18.483  12.614   5.639  1.00  0.440          S  
ATOM  22853  H   CYS A1408     -14.802   9.891   4.608  1.00  0.370          H  
ATOM  22854  HA  CYS A1408     -17.641   9.738   5.389  1.00  0.380          H  
ATOM  22855 1HB  CYS A1408     -16.727  11.533   6.832  1.00  0.530          H  
ATOM  22856 2HB  CYS A1408     -16.119  12.383   5.422  1.00  0.530          H  
ATOM  22857  HG  CYS A1408     -18.218  13.225   4.470  1.00  0.530          H  
ATOM  22858  N   LYS A1409     -18.180  10.124   3.050  1.00  0.360          N  
ATOM  22859  CA  LYS A1409     -18.573  10.277   1.669  1.00  0.310          C  
ATOM  22860  C   LYS A1409     -19.835  11.072   1.789  1.00  0.290          C  
ATOM  22861  O   LYS A1409     -20.233  11.840   0.921  1.00  0.340          O  
ATOM  22862  CB  LYS A1409     -18.815   8.919   1.009  1.00  0.450          C  
ATOM  22863  CG  LYS A1409     -17.577   8.040   0.981  1.00  0.450          C  
ATOM  22864  CD  LYS A1409     -17.732   6.800   0.064  1.00  0.450          C  
ATOM  22865  CE  LYS A1409     -18.678   5.725   0.594  1.00  0.450          C  
ATOM  22866  NZ  LYS A1409     -18.184   5.082   1.851  1.00  0.450          N  
ATOM  22867  H   LYS A1409     -18.809   9.629   3.669  1.00  0.430          H  
ATOM  22868  HA  LYS A1409     -17.832  10.856   1.117  1.00  0.370          H  
ATOM  22869 1HB  LYS A1409     -19.600   8.395   1.554  1.00  0.540          H  
ATOM  22870 2HB  LYS A1409     -19.160   9.056  -0.009  1.00  0.540          H  
ATOM  22871 1HG  LYS A1409     -16.735   8.642   0.653  1.00  0.540          H  
ATOM  22872 2HG  LYS A1409     -17.364   7.709   1.992  1.00  0.540          H  
ATOM  22873 1HD  LYS A1409     -18.112   7.126  -0.897  1.00  0.540          H  
ATOM  22874 2HD  LYS A1409     -16.756   6.346  -0.091  1.00  0.540          H  
ATOM  22875 1HE  LYS A1409     -19.651   6.161   0.769  1.00  0.540          H  
ATOM  22876 2HE  LYS A1409     -18.777   4.957  -0.170  1.00  0.540          H  
ATOM  22877 1HZ  LYS A1409     -18.836   4.370   2.147  1.00  0.540          H  
ATOM  22878 2HZ  LYS A1409     -17.282   4.659   1.686  1.00  0.540          H  
ATOM  22879 3HZ  LYS A1409     -18.105   5.774   2.577  1.00  0.540          H  
ATOM  22880  N   THR A1410     -20.441  10.868   2.934  1.00  0.280          N  
ATOM  22881  CA  THR A1410     -21.691  11.483   3.324  1.00  0.260          C  
ATOM  22882  C   THR A1410     -21.743  11.523   4.844  1.00  0.250          C  
ATOM  22883  O   THR A1410     -21.241  10.579   5.476  1.00  0.270          O  
ATOM  22884  CB  THR A1410     -22.902  10.723   2.748  1.00  0.370          C  
ATOM  22885  OG1 THR A1410     -24.120  11.303   3.265  1.00  0.370          O  
ATOM  22886  CG2 THR A1410     -22.836   9.275   3.093  1.00  0.370          C  
ATOM  22887  H   THR A1410     -19.983  10.223   3.568  1.00  0.340          H  
ATOM  22888  HA  THR A1410     -21.709  12.471   2.899  1.00  0.310          H  
ATOM  22889  HB  THR A1410     -22.899  10.827   1.662  1.00  0.450          H  
ATOM  22890  HG1 THR A1410     -24.873  10.946   2.774  1.00  0.450          H  
ATOM  22891 1HG2 THR A1410     -23.697   8.759   2.671  1.00  0.450          H  
ATOM  22892 2HG2 THR A1410     -21.926   8.842   2.691  1.00  0.450          H  
ATOM  22893 3HG2 THR A1410     -22.843   9.172   4.138  1.00  0.450          H  
ATOM  22894  N   PRO A1411     -22.320  12.573   5.474  1.00  0.250          N  
ATOM  22895  CA  PRO A1411     -22.501  12.673   6.903  1.00  0.260          C  
ATOM  22896  C   PRO A1411     -23.324  11.529   7.469  1.00  0.260          C  
ATOM  22897  O   PRO A1411     -23.159  11.194   8.638  1.00  0.290          O  
ATOM  22898  CB  PRO A1411     -23.241  14.003   7.071  1.00  0.390          C  
ATOM  22899  CG  PRO A1411     -22.876  14.790   5.867  1.00  0.390          C  
ATOM  22900  CD  PRO A1411     -22.792  13.773   4.745  1.00  0.390          C  
ATOM  22901  HA  PRO A1411     -21.514  12.724   7.382  1.00  0.310          H  
ATOM  22902 1HB  PRO A1411     -24.325  13.827   7.151  1.00  0.470          H  
ATOM  22903 2HB  PRO A1411     -22.928  14.492   8.004  1.00  0.470          H  
ATOM  22904 1HG  PRO A1411     -23.634  15.533   5.694  1.00  0.470          H  
ATOM  22905 2HG  PRO A1411     -21.936  15.332   6.045  1.00  0.470          H  
ATOM  22906 1HD  PRO A1411     -23.786  13.604   4.303  1.00  0.470          H  
ATOM  22907 2HD  PRO A1411     -22.090  14.142   4.030  1.00  0.470          H  
ATOM  22908  N   THR A1412     -24.188  10.888   6.661  1.00  0.270          N  
ATOM  22909  CA  THR A1412     -24.970   9.789   7.218  1.00  0.270          C  
ATOM  22910  C   THR A1412     -24.053   8.638   7.591  1.00  0.270          C  
ATOM  22911  O   THR A1412     -24.115   8.135   8.714  1.00  0.280          O  
ATOM  22912  CB  THR A1412     -26.081   9.297   6.260  1.00  0.380          C  
ATOM  22913  OG1 THR A1412     -26.998  10.372   6.001  1.00  0.380          O  
ATOM  22914  CG2 THR A1412     -26.857   8.142   6.932  1.00  0.380          C  
ATOM  22915  H   THR A1412     -24.377  11.184   5.701  1.00  0.320          H  
ATOM  22916  HA  THR A1412     -25.456  10.140   8.130  1.00  0.320          H  
ATOM  22917  HB  THR A1412     -25.644   8.959   5.321  1.00  0.450          H  
ATOM  22918  HG1 THR A1412     -27.679  10.077   5.382  1.00  0.450          H  
ATOM  22919 1HG2 THR A1412     -27.654   7.806   6.266  1.00  0.450          H  
ATOM  22920 2HG2 THR A1412     -26.194   7.300   7.144  1.00  0.450          H  
ATOM  22921 3HG2 THR A1412     -27.297   8.494   7.865  1.00  0.450          H  
ATOM  22922  N   GLN A1413     -23.206   8.231   6.651  1.00  0.290          N  
ATOM  22923  CA  GLN A1413     -22.263   7.148   6.863  1.00  0.310          C  
ATOM  22924  C   GLN A1413     -21.248   7.527   7.927  1.00  0.270          C  
ATOM  22925  O   GLN A1413     -20.840   6.668   8.715  1.00  0.260          O  
ATOM  22926  CB  GLN A1413     -21.587   6.759   5.560  1.00  0.430          C  
ATOM  22927  CG  GLN A1413     -22.537   6.073   4.590  1.00  0.430          C  
ATOM  22928  CD  GLN A1413     -21.901   5.805   3.265  1.00  0.430          C  
ATOM  22929  OE1 GLN A1413     -20.843   6.375   2.973  1.00  0.430          O  
ATOM  22930  NE2 GLN A1413     -22.536   4.963   2.460  1.00  0.430          N  
ATOM  22931  H   GLN A1413     -23.241   8.703   5.764  1.00  0.350          H  
ATOM  22932  HA  GLN A1413     -22.816   6.279   7.222  1.00  0.370          H  
ATOM  22933 1HB  GLN A1413     -21.172   7.648   5.087  1.00  0.510          H  
ATOM  22934 2HB  GLN A1413     -20.762   6.079   5.767  1.00  0.510          H  
ATOM  22935 1HG  GLN A1413     -22.836   5.118   5.023  1.00  0.510          H  
ATOM  22936 2HG  GLN A1413     -23.414   6.695   4.440  1.00  0.510          H  
ATOM  22937 1HE2 GLN A1413     -22.179   4.746   1.553  1.00  0.510          H  
ATOM  22938 2HE2 GLN A1413     -23.394   4.539   2.759  1.00  0.510          H  
ATOM  22939  N   LEU A1414     -20.832   8.805   7.968  1.00  0.270          N  
ATOM  22940  CA  LEU A1414     -19.906   9.226   9.015  1.00  0.270          C  
ATOM  22941  C   LEU A1414     -20.560   9.018  10.371  1.00  0.240          C  
ATOM  22942  O   LEU A1414     -19.929   8.485  11.290  1.00  0.240          O  
ATOM  22943  CB  LEU A1414     -19.486  10.691   8.852  1.00  0.380          C  
ATOM  22944  CG  LEU A1414     -18.576  11.305   9.987  1.00  0.380          C  
ATOM  22945  CD1 LEU A1414     -17.265  10.536  10.119  1.00  0.380          C  
ATOM  22946  CD2 LEU A1414     -18.304  12.784   9.651  1.00  0.380          C  
ATOM  22947  H   LEU A1414     -21.146   9.476   7.257  1.00  0.320          H  
ATOM  22948  HA  LEU A1414     -19.018   8.600   8.947  1.00  0.320          H  
ATOM  22949 1HB  LEU A1414     -18.959  10.778   7.914  1.00  0.450          H  
ATOM  22950 2HB  LEU A1414     -20.383  11.291   8.797  1.00  0.450          H  
ATOM  22951  HG  LEU A1414     -19.098  11.241  10.943  1.00  0.450          H  
ATOM  22952 1HD1 LEU A1414     -16.688  10.986  10.914  1.00  0.450          H  
ATOM  22953 2HD1 LEU A1414     -17.460   9.495  10.373  1.00  0.450          H  
ATOM  22954 3HD1 LEU A1414     -16.708  10.579   9.180  1.00  0.450          H  
ATOM  22955 1HD2 LEU A1414     -17.690  13.234  10.431  1.00  0.450          H  
ATOM  22956 2HD2 LEU A1414     -17.780  12.854   8.701  1.00  0.450          H  
ATOM  22957 3HD2 LEU A1414     -19.251  13.319   9.583  1.00  0.450          H  
ATOM  22958  N   SER A1415     -21.823   9.440  10.494  1.00  0.240          N  
ATOM  22959  CA  SER A1415     -22.577   9.281  11.717  1.00  0.240          C  
ATOM  22960  C   SER A1415     -22.712   7.796  12.078  1.00  0.240          C  
ATOM  22961  O   SER A1415     -22.413   7.419  13.210  1.00  0.220          O  
ATOM  22962  CB  SER A1415     -23.923   9.955  11.579  1.00  0.340          C  
ATOM  22963  OG  SER A1415     -24.675   9.815  12.739  1.00  0.340          O  
ATOM  22964  H   SER A1415     -22.277   9.926   9.717  1.00  0.290          H  
ATOM  22965  HA  SER A1415     -22.047   9.793  12.512  1.00  0.290          H  
ATOM  22966 1HB  SER A1415     -23.771  11.013  11.368  1.00  0.400          H  
ATOM  22967 2HB  SER A1415     -24.466   9.538  10.741  1.00  0.400          H  
ATOM  22968  HG  SER A1415     -25.366  10.523  12.687  1.00  0.400          H  
ATOM  22969  N   GLU A1416     -23.085   6.929  11.117  1.00  0.260          N  
ATOM  22970  CA  GLU A1416     -23.205   5.502  11.427  1.00  0.270          C  
ATOM  22971  C   GLU A1416     -21.864   4.902  11.862  1.00  0.260          C  
ATOM  22972  O   GLU A1416     -21.814   4.071  12.786  1.00  0.260          O  
ATOM  22973  CB  GLU A1416     -23.718   4.697  10.222  1.00  0.370          C  
ATOM  22974  CG  GLU A1416     -25.187   4.897   9.832  1.00  0.370          C  
ATOM  22975  CD  GLU A1416     -25.559   4.060   8.613  1.00  0.370          C  
ATOM  22976  OE1 GLU A1416     -24.659   3.526   8.008  1.00  0.370          O  
ATOM  22977  OE2 GLU A1416     -26.725   3.931   8.309  1.00  0.370          O  
ATOM  22978  H   GLU A1416     -23.329   7.284  10.188  1.00  0.310          H  
ATOM  22979  HA  GLU A1416     -23.913   5.392  12.248  1.00  0.320          H  
ATOM  22980 1HB  GLU A1416     -23.115   4.954   9.350  1.00  0.450          H  
ATOM  22981 2HB  GLU A1416     -23.569   3.635  10.412  1.00  0.450          H  
ATOM  22982 1HG  GLU A1416     -25.815   4.603  10.665  1.00  0.450          H  
ATOM  22983 2HG  GLU A1416     -25.366   5.952   9.624  1.00  0.450          H  
ATOM  22984  N   THR A1417     -20.778   5.332  11.209  1.00  0.250          N  
ATOM  22985  CA  THR A1417     -19.444   4.853  11.511  1.00  0.240          C  
ATOM  22986  C   THR A1417     -19.050   5.238  12.923  1.00  0.230          C  
ATOM  22987  O   THR A1417     -18.582   4.388  13.692  1.00  0.230          O  
ATOM  22988  CB  THR A1417     -18.410   5.422  10.510  1.00  0.340          C  
ATOM  22989  OG1 THR A1417     -18.741   4.985   9.181  1.00  0.340          O  
ATOM  22990  CG2 THR A1417     -17.001   4.938  10.864  1.00  0.340          C  
ATOM  22991  H   THR A1417     -20.893   5.981  10.430  1.00  0.300          H  
ATOM  22992  HA  THR A1417     -19.440   3.767  11.437  1.00  0.290          H  
ATOM  22993  HB  THR A1417     -18.435   6.509  10.539  1.00  0.410          H  
ATOM  22994  HG1 THR A1417     -19.547   5.462   8.881  1.00  0.410          H  
ATOM  22995 1HG2 THR A1417     -16.293   5.348  10.144  1.00  0.410          H  
ATOM  22996 2HG2 THR A1417     -16.727   5.271  11.862  1.00  0.410          H  
ATOM  22997 3HG2 THR A1417     -16.971   3.851  10.827  1.00  0.410          H  
ATOM  22998  N   ILE A1418     -19.255   6.508  13.292  1.00  0.200          N  
ATOM  22999  CA  ILE A1418     -18.877   6.898  14.628  1.00  0.150          C  
ATOM  23000  C   ILE A1418     -19.801   6.279  15.665  1.00  0.170          C  
ATOM  23001  O   ILE A1418     -19.320   5.940  16.745  1.00  0.190          O  
ATOM  23002  CB  ILE A1418     -18.722   8.432  14.822  1.00  0.230          C  
ATOM  23003  CG1 ILE A1418     -17.970   8.724  16.167  1.00  0.230          C  
ATOM  23004  CG2 ILE A1418     -20.068   9.151  14.818  1.00  0.230          C  
ATOM  23005  CD1 ILE A1418     -16.505   8.224  16.251  1.00  0.230          C  
ATOM  23006  H   ILE A1418     -19.632   7.184  12.620  1.00  0.240          H  
ATOM  23007  HA  ILE A1418     -17.898   6.475  14.792  1.00  0.180          H  
ATOM  23008  HB  ILE A1418     -18.117   8.828  14.005  1.00  0.280          H  
ATOM  23009 1HG1 ILE A1418     -17.958   9.782  16.329  1.00  0.280          H  
ATOM  23010 2HG1 ILE A1418     -18.525   8.289  16.953  1.00  0.280          H  
ATOM  23011 1HG2 ILE A1418     -19.925  10.215  14.933  1.00  0.280          H  
ATOM  23012 2HG2 ILE A1418     -20.540   8.955  13.885  1.00  0.280          H  
ATOM  23013 3HG2 ILE A1418     -20.703   8.797  15.629  1.00  0.280          H  
ATOM  23014 1HD1 ILE A1418     -16.096   8.493  17.209  1.00  0.280          H  
ATOM  23015 2HD1 ILE A1418     -16.435   7.155  16.151  1.00  0.280          H  
ATOM  23016 3HD1 ILE A1418     -15.911   8.692  15.468  1.00  0.280          H  
ATOM  23017  N   ASP A1419     -21.111   6.113  15.374  1.00  0.190          N  
ATOM  23018  CA  ASP A1419     -21.981   5.467  16.349  1.00  0.230          C  
ATOM  23019  C   ASP A1419     -21.475   4.058  16.613  1.00  0.240          C  
ATOM  23020  O   ASP A1419     -21.384   3.638  17.765  1.00  0.250          O  
ATOM  23021  CB  ASP A1419     -23.436   5.300  15.864  1.00  0.310          C  
ATOM  23022  CG  ASP A1419     -24.321   6.553  15.758  1.00  0.310          C  
ATOM  23023  OD1 ASP A1419     -23.949   7.610  16.174  1.00  0.310          O  
ATOM  23024  OD2 ASP A1419     -25.424   6.389  15.280  1.00  0.310          O  
ATOM  23025  H   ASP A1419     -21.504   6.463  14.495  1.00  0.230          H  
ATOM  23026  HA  ASP A1419     -21.963   6.036  17.276  1.00  0.280          H  
ATOM  23027 1HB  ASP A1419     -23.411   4.842  14.873  1.00  0.370          H  
ATOM  23028 2HB  ASP A1419     -23.940   4.590  16.522  1.00  0.370          H  
ATOM  23029  N   THR A1420     -21.070   3.350  15.549  1.00  0.260          N  
ATOM  23030  CA  THR A1420     -20.584   1.986  15.675  1.00  0.270          C  
ATOM  23031  C   THR A1420     -19.340   1.941  16.540  1.00  0.240          C  
ATOM  23032  O   THR A1420     -19.253   1.138  17.478  1.00  0.250          O  
ATOM  23033  CB  THR A1420     -20.264   1.389  14.287  1.00  0.370          C  
ATOM  23034  OG1 THR A1420     -21.462   1.364  13.488  1.00  0.370          O  
ATOM  23035  CG2 THR A1420     -19.719  -0.042  14.445  1.00  0.370          C  
ATOM  23036  H   THR A1420     -21.181   3.745  14.612  1.00  0.310          H  
ATOM  23037  HA  THR A1420     -21.358   1.385  16.151  1.00  0.320          H  
ATOM  23038  HB  THR A1420     -19.520   2.005  13.786  1.00  0.450          H  
ATOM  23039  HG1 THR A1420     -21.706   2.289  13.240  1.00  0.450          H  
ATOM  23040 1HG2 THR A1420     -19.503  -0.451  13.461  1.00  0.450          H  
ATOM  23041 2HG2 THR A1420     -18.804  -0.035  15.037  1.00  0.450          H  
ATOM  23042 3HG2 THR A1420     -20.464  -0.661  14.940  1.00  0.450          H  
ATOM  23043  N   ILE A1421     -18.389   2.833  16.263  1.00  0.230          N  
ATOM  23044  CA  ILE A1421     -17.163   2.847  17.028  1.00  0.220          C  
ATOM  23045  C   ILE A1421     -17.461   3.210  18.472  1.00  0.210          C  
ATOM  23046  O   ILE A1421     -16.908   2.585  19.377  1.00  0.220          O  
ATOM  23047  CB  ILE A1421     -16.109   3.797  16.438  1.00  0.310          C  
ATOM  23048  CG1 ILE A1421     -15.642   3.268  15.074  1.00  0.310          C  
ATOM  23049  CG2 ILE A1421     -14.920   3.858  17.404  1.00  0.310          C  
ATOM  23050  CD1 ILE A1421     -14.833   4.279  14.264  1.00  0.310          C  
ATOM  23051  H   ILE A1421     -18.517   3.474  15.472  1.00  0.280          H  
ATOM  23052  HA  ILE A1421     -16.743   1.842  17.015  1.00  0.260          H  
ATOM  23053  HB  ILE A1421     -16.530   4.786  16.285  1.00  0.370          H  
ATOM  23054 1HG1 ILE A1421     -15.035   2.377  15.227  1.00  0.370          H  
ATOM  23055 2HG1 ILE A1421     -16.519   2.988  14.490  1.00  0.370          H  
ATOM  23056 1HG2 ILE A1421     -14.161   4.463  17.020  1.00  0.370          H  
ATOM  23057 2HG2 ILE A1421     -15.236   4.260  18.351  1.00  0.370          H  
ATOM  23058 3HG2 ILE A1421     -14.516   2.853  17.548  1.00  0.370          H  
ATOM  23059 1HD1 ILE A1421     -14.552   3.835  13.308  1.00  0.370          H  
ATOM  23060 2HD1 ILE A1421     -15.442   5.167  14.081  1.00  0.370          H  
ATOM  23061 3HD1 ILE A1421     -13.927   4.573  14.790  1.00  0.370          H  
ATOM  23062  N   CYS A1422     -18.284   4.243  18.702  1.00  0.210          N  
ATOM  23063  CA  CYS A1422     -18.601   4.661  20.056  1.00  0.210          C  
ATOM  23064  C   CYS A1422     -19.281   3.551  20.825  1.00  0.210          C  
ATOM  23065  O   CYS A1422     -18.950   3.353  21.991  1.00  0.210          O  
ATOM  23066  CB  CYS A1422     -19.513   5.887  20.087  1.00  0.290          C  
ATOM  23067  SG  CYS A1422     -18.724   7.405  19.569  1.00  0.290          S  
ATOM  23068  H   CYS A1422     -18.700   4.741  17.920  1.00  0.250          H  
ATOM  23069  HA  CYS A1422     -17.671   4.919  20.558  1.00  0.250          H  
ATOM  23070 1HB  CYS A1422     -20.370   5.715  19.431  1.00  0.350          H  
ATOM  23071 2HB  CYS A1422     -19.899   6.027  21.098  1.00  0.350          H  
ATOM  23072  HG  CYS A1422     -18.650   7.031  18.272  1.00  0.350          H  
ATOM  23073  N   ASP A1423     -20.201   2.794  20.195  1.00  0.240          N  
ATOM  23074  CA  ASP A1423     -20.839   1.690  20.904  1.00  0.260          C  
ATOM  23075  C   ASP A1423     -19.789   0.654  21.308  1.00  0.240          C  
ATOM  23076  O   ASP A1423     -19.785   0.174  22.444  1.00  0.240          O  
ATOM  23077  CB  ASP A1423     -21.915   0.978  20.056  1.00  0.360          C  
ATOM  23078  CG  ASP A1423     -23.302   1.727  19.823  1.00  0.360          C  
ATOM  23079  OD1 ASP A1423     -23.621   2.714  20.476  1.00  0.360          O  
ATOM  23080  OD2 ASP A1423     -24.039   1.236  19.001  1.00  0.360          O  
ATOM  23081  H   ASP A1423     -20.494   3.021  19.241  1.00  0.290          H  
ATOM  23082  HA  ASP A1423     -21.322   2.083  21.791  1.00  0.310          H  
ATOM  23083 1HB  ASP A1423     -21.485   0.783  19.068  1.00  0.430          H  
ATOM  23084 2HB  ASP A1423     -22.123   0.008  20.501  1.00  0.430          H  
ATOM  23085  N   GLN A1424     -18.852   0.354  20.401  1.00  0.240          N  
ATOM  23086  CA  GLN A1424     -17.805  -0.618  20.695  1.00  0.240          C  
ATOM  23087  C   GLN A1424     -16.877  -0.130  21.806  1.00  0.230          C  
ATOM  23088  O   GLN A1424     -16.425  -0.919  22.640  1.00  0.230          O  
ATOM  23089  CB  GLN A1424     -17.004  -0.904  19.427  1.00  0.340          C  
ATOM  23090  CG  GLN A1424     -17.783  -1.673  18.361  1.00  0.340          C  
ATOM  23091  CD  GLN A1424     -17.030  -1.742  17.058  1.00  0.340          C  
ATOM  23092  OE1 GLN A1424     -16.022  -1.045  16.907  1.00  0.340          O  
ATOM  23093  NE2 GLN A1424     -17.497  -2.563  16.123  1.00  0.340          N  
ATOM  23094  H   GLN A1424     -18.912   0.764  19.460  1.00  0.290          H  
ATOM  23095  HA  GLN A1424     -18.278  -1.542  21.029  1.00  0.290          H  
ATOM  23096 1HB  GLN A1424     -16.680   0.039  18.991  1.00  0.400          H  
ATOM  23097 2HB  GLN A1424     -16.113  -1.473  19.682  1.00  0.400          H  
ATOM  23098 1HG  GLN A1424     -17.948  -2.689  18.718  1.00  0.400          H  
ATOM  23099 2HG  GLN A1424     -18.737  -1.185  18.188  1.00  0.400          H  
ATOM  23100 1HE2 GLN A1424     -17.026  -2.638  15.243  1.00  0.400          H  
ATOM  23101 2HE2 GLN A1424     -18.319  -3.110  16.294  1.00  0.400          H  
ATOM  23102  N   CYS A1425     -16.572   1.167  21.798  1.00  0.220          N  
ATOM  23103  CA  CYS A1425     -15.689   1.751  22.792  1.00  0.210          C  
ATOM  23104  C   CYS A1425     -16.350   1.838  24.167  1.00  0.200          C  
ATOM  23105  O   CYS A1425     -15.786   1.432  25.183  1.00  0.210          O  
ATOM  23106  CB  CYS A1425     -15.326   3.174  22.371  1.00  0.300          C  
ATOM  23107  SG  CYS A1425     -14.331   3.274  20.880  1.00  0.300          S  
ATOM  23108  H   CYS A1425     -16.937   1.742  21.035  1.00  0.260          H  
ATOM  23109  HA  CYS A1425     -14.795   1.139  22.866  1.00  0.250          H  
ATOM  23110 1HB  CYS A1425     -16.237   3.741  22.201  1.00  0.360          H  
ATOM  23111 2HB  CYS A1425     -14.784   3.663  23.175  1.00  0.360          H  
ATOM  23112  HG  CYS A1425     -15.319   2.854  20.046  1.00  0.360          H  
ATOM  23113  N   ILE A1426     -17.592   2.309  24.206  1.00  0.200          N  
ATOM  23114  CA  ILE A1426     -18.281   2.474  25.470  1.00  0.210          C  
ATOM  23115  C   ILE A1426     -18.585   1.120  26.105  1.00  0.220          C  
ATOM  23116  O   ILE A1426     -18.613   0.992  27.330  1.00  0.240          O  
ATOM  23117  CB  ILE A1426     -19.530   3.360  25.318  1.00  0.290          C  
ATOM  23118  CG1 ILE A1426     -20.005   3.872  26.660  1.00  0.290          C  
ATOM  23119  CG2 ILE A1426     -20.649   2.595  24.686  1.00  0.290          C  
ATOM  23120  CD1 ILE A1426     -19.096   4.809  27.419  1.00  0.290          C  
ATOM  23121  H   ILE A1426     -18.045   2.609  23.345  1.00  0.240          H  
ATOM  23122  HA  ILE A1426     -17.597   2.988  26.125  1.00  0.250          H  
ATOM  23123  HB  ILE A1426     -19.286   4.207  24.687  1.00  0.350          H  
ATOM  23124 1HG1 ILE A1426     -20.944   4.386  26.498  1.00  0.350          H  
ATOM  23125 2HG1 ILE A1426     -20.165   3.031  27.275  1.00  0.350          H  
ATOM  23126 1HG2 ILE A1426     -21.515   3.239  24.562  1.00  0.350          H  
ATOM  23127 2HG2 ILE A1426     -20.325   2.249  23.744  1.00  0.350          H  
ATOM  23128 3HG2 ILE A1426     -20.925   1.754  25.295  1.00  0.350          H  
ATOM  23129 1HD1 ILE A1426     -19.585   5.089  28.356  1.00  0.350          H  
ATOM  23130 2HD1 ILE A1426     -18.161   4.337  27.651  1.00  0.350          H  
ATOM  23131 3HD1 ILE A1426     -18.925   5.694  26.822  1.00  0.350          H  
ATOM  23132  N   ALA A1427     -18.767   0.089  25.272  1.00  0.230          N  
ATOM  23133  CA  ALA A1427     -19.005  -1.270  25.717  1.00  0.260          C  
ATOM  23134  C   ALA A1427     -17.842  -1.786  26.556  1.00  0.260          C  
ATOM  23135  O   ALA A1427     -17.994  -2.743  27.316  1.00  0.280          O  
ATOM  23136  CB  ALA A1427     -19.221  -2.185  24.526  1.00  0.350          C  
ATOM  23137  H   ALA A1427     -18.803   0.257  24.261  1.00  0.280          H  
ATOM  23138  HA  ALA A1427     -19.893  -1.262  26.341  1.00  0.310          H  
ATOM  23139 1HB  ALA A1427     -19.422  -3.201  24.870  1.00  0.420          H  
ATOM  23140 2HB  ALA A1427     -20.061  -1.830  23.936  1.00  0.420          H  
ATOM  23141 3HB  ALA A1427     -18.326  -2.187  23.904  1.00  0.420          H  
ATOM  23142  N   ASN A1428     -16.671  -1.170  26.424  1.00  0.240          N  
ATOM  23143  CA  ASN A1428     -15.499  -1.567  27.159  1.00  0.250          C  
ATOM  23144  C   ASN A1428     -15.239  -0.682  28.384  1.00  0.250          C  
ATOM  23145  O   ASN A1428     -14.156  -0.738  28.972  1.00  0.280          O  
ATOM  23146  CB  ASN A1428     -14.346  -1.654  26.206  1.00  0.350          C  
ATOM  23147  CG  ASN A1428     -14.504  -2.879  25.336  1.00  0.350          C  
ATOM  23148  OD1 ASN A1428     -14.129  -3.966  25.793  1.00  0.350          O  
ATOM  23149  ND2 ASN A1428     -15.057  -2.775  24.151  1.00  0.350          N  
ATOM  23150  H   ASN A1428     -16.578  -0.352  25.818  1.00  0.290          H  
ATOM  23151  HA  ASN A1428     -15.670  -2.574  27.541  1.00  0.300          H  
ATOM  23152 1HB  ASN A1428     -14.327  -0.762  25.573  1.00  0.420          H  
ATOM  23153 2HB  ASN A1428     -13.407  -1.706  26.751  1.00  0.420          H  
ATOM  23154 1HD2 ASN A1428     -15.175  -3.588  23.589  1.00  0.420          H  
ATOM  23155 2HD2 ASN A1428     -15.391  -1.892  23.780  1.00  0.420          H  
ATOM  23156  N   GLY A1429     -16.256   0.095  28.794  1.00  0.250          N  
ATOM  23157  CA  GLY A1429     -16.198   0.911  30.002  1.00  0.250          C  
ATOM  23158  C   GLY A1429     -15.433   2.226  29.921  1.00  0.250          C  
ATOM  23159  O   GLY A1429     -14.824   2.622  30.910  1.00  0.310          O  
ATOM  23160  H   GLY A1429     -17.128   0.122  28.259  1.00  0.300          H  
ATOM  23161 1HA  GLY A1429     -17.225   1.126  30.306  1.00  0.300          H  
ATOM  23162 2HA  GLY A1429     -15.776   0.305  30.802  1.00  0.300          H  
ATOM  23163  N   VAL A1430     -15.442   2.908  28.775  1.00  0.240          N  
ATOM  23164  CA  VAL A1430     -14.687   4.156  28.679  1.00  0.220          C  
ATOM  23165  C   VAL A1430     -15.272   5.333  29.487  1.00  0.250          C  
ATOM  23166  O   VAL A1430     -14.771   5.629  30.566  1.00  0.290          O  
ATOM  23167  CB  VAL A1430     -14.566   4.525  27.164  1.00  0.320          C  
ATOM  23168  CG1 VAL A1430     -13.993   5.959  26.915  1.00  0.320          C  
ATOM  23169  CG2 VAL A1430     -13.627   3.496  26.511  1.00  0.320          C  
ATOM  23170  H   VAL A1430     -15.963   2.538  27.993  1.00  0.290          H  
ATOM  23171  HA  VAL A1430     -13.684   3.957  29.054  1.00  0.260          H  
ATOM  23172  HB  VAL A1430     -15.547   4.467  26.697  1.00  0.380          H  
ATOM  23173 1HG1 VAL A1430     -13.912   6.129  25.843  1.00  0.380          H  
ATOM  23174 2HG1 VAL A1430     -14.616   6.725  27.324  1.00  0.380          H  
ATOM  23175 3HG1 VAL A1430     -13.041   6.050  27.351  1.00  0.380          H  
ATOM  23176 1HG2 VAL A1430     -13.533   3.699  25.445  1.00  0.380          H  
ATOM  23177 2HG2 VAL A1430     -12.655   3.558  26.979  1.00  0.380          H  
ATOM  23178 3HG2 VAL A1430     -14.024   2.490  26.651  1.00  0.380          H  
ATOM  23179  N   SER A1431     -16.331   5.979  28.997  1.00  0.250          N  
ATOM  23180  CA  SER A1431     -16.987   7.096  29.699  1.00  0.280          C  
ATOM  23181  C   SER A1431     -18.108   7.720  28.895  1.00  0.260          C  
ATOM  23182  O   SER A1431     -17.978   7.865  27.674  1.00  0.260          O  
ATOM  23183  CB  SER A1431     -16.002   8.189  30.068  1.00  0.380          C  
ATOM  23184  OG  SER A1431     -16.673   9.323  30.543  1.00  0.380          O  
ATOM  23185  H   SER A1431     -16.691   5.686  28.104  1.00  0.300          H  
ATOM  23186  HA  SER A1431     -17.420   6.703  30.622  1.00  0.340          H  
ATOM  23187 1HB  SER A1431     -15.326   7.858  30.842  1.00  0.460          H  
ATOM  23188 2HB  SER A1431     -15.413   8.444  29.216  1.00  0.460          H  
ATOM  23189  HG  SER A1431     -16.003   9.823  31.045  1.00  0.460          H  
ATOM  23190  N   THR A1432     -19.170   8.186  29.550  1.00  0.250          N  
ATOM  23191  CA  THR A1432     -20.207   8.888  28.798  1.00  0.240          C  
ATOM  23192  C   THR A1432     -19.782  10.346  28.559  1.00  0.190          C  
ATOM  23193  O   THR A1432     -20.324  11.038  27.681  1.00  0.170          O  
ATOM  23194  CB  THR A1432     -21.568   8.837  29.517  1.00  0.340          C  
ATOM  23195  OG1 THR A1432     -21.442   9.474  30.790  1.00  0.340          O  
ATOM  23196  CG2 THR A1432     -22.016   7.372  29.695  1.00  0.340          C  
ATOM  23197  H   THR A1432     -19.271   8.054  30.555  1.00  0.300          H  
ATOM  23198  HA  THR A1432     -20.324   8.404  27.829  1.00  0.290          H  
ATOM  23199  HB  THR A1432     -22.316   9.372  28.928  1.00  0.410          H  
ATOM  23200  HG1 THR A1432     -22.308   9.532  31.206  1.00  0.410          H  
ATOM  23201 1HG2 THR A1432     -22.977   7.343  30.206  1.00  0.410          H  
ATOM  23202 2HG2 THR A1432     -22.113   6.903  28.715  1.00  0.410          H  
ATOM  23203 3HG2 THR A1432     -21.280   6.830  30.283  1.00  0.410          H  
ATOM  23204  N   HIS A1433     -18.759  10.807  29.293  1.00  0.210          N  
ATOM  23205  CA  HIS A1433     -18.275  12.167  29.107  1.00  0.200          C  
ATOM  23206  C   HIS A1433     -17.402  12.177  27.867  1.00  0.180          C  
ATOM  23207  O   HIS A1433     -17.503  13.074  27.027  1.00  0.180          O  
ATOM  23208  CB  HIS A1433     -17.478  12.657  30.316  1.00  0.280          C  
ATOM  23209  CG  HIS A1433     -18.300  12.850  31.547  1.00  0.280          C  
ATOM  23210  ND1 HIS A1433     -19.238  13.860  31.672  1.00  0.280          N  
ATOM  23211  CD2 HIS A1433     -18.331  12.161  32.711  1.00  0.280          C  
ATOM  23212  CE1 HIS A1433     -19.807  13.781  32.863  1.00  0.280          C  
ATOM  23213  NE2 HIS A1433     -19.276  12.761  33.513  1.00  0.280          N  
ATOM  23214  H   HIS A1433     -18.326  10.202  29.984  1.00  0.250          H  
ATOM  23215  HA  HIS A1433     -19.110  12.848  28.947  1.00  0.240          H  
ATOM  23216 1HB  HIS A1433     -16.675  11.961  30.540  1.00  0.340          H  
ATOM  23217 2HB  HIS A1433     -17.013  13.612  30.072  1.00  0.340          H  
ATOM  23218  HD2 HIS A1433     -17.721  11.294  32.964  1.00  0.340          H  
ATOM  23219  HE1 HIS A1433     -20.583  14.445  33.244  1.00  0.340          H  
ATOM  23220  HE2 HIS A1433     -19.521  12.464  34.447  1.00  0.340          H  
ATOM  23221  N   ILE A1434     -16.584  11.133  27.719  1.00  0.180          N  
ATOM  23222  CA  ILE A1434     -15.712  11.037  26.555  1.00  0.170          C  
ATOM  23223  C   ILE A1434     -16.557  10.857  25.301  1.00  0.170          C  
ATOM  23224  O   ILE A1434     -16.319  11.549  24.310  1.00  0.170          O  
ATOM  23225  CB  ILE A1434     -14.637   9.939  26.678  1.00  0.240          C  
ATOM  23226  CG1 ILE A1434     -13.626  10.332  27.799  1.00  0.240          C  
ATOM  23227  CG2 ILE A1434     -13.922   9.784  25.352  1.00  0.240          C  
ATOM  23228  CD1 ILE A1434     -12.640   9.252  28.236  1.00  0.240          C  
ATOM  23229  H   ILE A1434     -16.563  10.436  28.460  1.00  0.220          H  
ATOM  23230  HA  ILE A1434     -15.177  11.981  26.455  1.00  0.200          H  
ATOM  23231  HB  ILE A1434     -15.103   9.001  26.952  1.00  0.290          H  
ATOM  23232 1HG1 ILE A1434     -13.051  11.194  27.459  1.00  0.290          H  
ATOM  23233 2HG1 ILE A1434     -14.200  10.622  28.673  1.00  0.290          H  
ATOM  23234 1HG2 ILE A1434     -13.179   9.031  25.441  1.00  0.290          H  
ATOM  23235 2HG2 ILE A1434     -14.620   9.495  24.587  1.00  0.290          H  
ATOM  23236 3HG2 ILE A1434     -13.457  10.724  25.080  1.00  0.290          H  
ATOM  23237 1HD1 ILE A1434     -12.006   9.652  29.030  1.00  0.290          H  
ATOM  23238 2HD1 ILE A1434     -13.176   8.390  28.612  1.00  0.290          H  
ATOM  23239 3HD1 ILE A1434     -12.017   8.950  27.404  1.00  0.290          H  
ATOM  23240  N   VAL A1435     -17.552   9.957  25.333  1.00  0.170          N  
ATOM  23241  CA  VAL A1435     -18.392   9.791  24.155  1.00  0.170          C  
ATOM  23242  C   VAL A1435     -19.093  11.099  23.805  1.00  0.160          C  
ATOM  23243  O   VAL A1435     -19.211  11.411  22.619  1.00  0.150          O  
ATOM  23244  CB  VAL A1435     -19.415   8.652  24.312  1.00  0.240          C  
ATOM  23245  CG1 VAL A1435     -20.436   8.663  23.129  1.00  0.240          C  
ATOM  23246  CG2 VAL A1435     -18.662   7.325  24.321  1.00  0.240          C  
ATOM  23247  H   VAL A1435     -17.701   9.368  26.160  1.00  0.200          H  
ATOM  23248  HA  VAL A1435     -17.747   9.522  23.320  1.00  0.200          H  
ATOM  23249  HB  VAL A1435     -19.965   8.778  25.247  1.00  0.290          H  
ATOM  23250 1HG1 VAL A1435     -21.142   7.841  23.249  1.00  0.290          H  
ATOM  23251 2HG1 VAL A1435     -20.994   9.600  23.103  1.00  0.290          H  
ATOM  23252 3HG1 VAL A1435     -19.901   8.543  22.188  1.00  0.290          H  
ATOM  23253 1HG2 VAL A1435     -19.373   6.515  24.434  1.00  0.290          H  
ATOM  23254 2HG2 VAL A1435     -18.122   7.207  23.381  1.00  0.290          H  
ATOM  23255 3HG2 VAL A1435     -17.954   7.308  25.148  1.00  0.290          H  
ATOM  23256  N   SER A1436     -19.603  11.842  24.801  1.00  0.150          N  
ATOM  23257  CA  SER A1436     -20.247  13.113  24.500  1.00  0.170          C  
ATOM  23258  C   SER A1436     -19.270  14.071  23.813  1.00  0.170          C  
ATOM  23259  O   SER A1436     -19.625  14.715  22.829  1.00  0.190          O  
ATOM  23260  CB  SER A1436     -20.759  13.765  25.772  1.00  0.230          C  
ATOM  23261  OG  SER A1436     -21.782  13.001  26.359  1.00  0.230          O  
ATOM  23262  H   SER A1436     -19.561  11.531  25.773  1.00  0.180          H  
ATOM  23263  HA  SER A1436     -21.084  12.926  23.828  1.00  0.200          H  
ATOM  23264 1HB  SER A1436     -19.939  13.886  26.480  1.00  0.280          H  
ATOM  23265 2HB  SER A1436     -21.135  14.759  25.532  1.00  0.280          H  
ATOM  23266  HG  SER A1436     -21.317  12.305  26.894  1.00  0.280          H  
ATOM  23267  N   LYS A1437     -18.020  14.144  24.276  1.00  0.170          N  
ATOM  23268  CA  LYS A1437     -17.084  15.057  23.625  1.00  0.170          C  
ATOM  23269  C   LYS A1437     -16.764  14.606  22.192  1.00  0.180          C  
ATOM  23270  O   LYS A1437     -16.592  15.443  21.294  1.00  0.190          O  
ATOM  23271  CB  LYS A1437     -15.815  15.219  24.456  1.00  0.240          C  
ATOM  23272  CG  LYS A1437     -16.008  15.922  25.827  1.00  0.240          C  
ATOM  23273  CD  LYS A1437     -16.603  17.337  25.691  1.00  0.240          C  
ATOM  23274  CE  LYS A1437     -16.445  18.148  26.985  1.00  0.240          C  
ATOM  23275  NZ  LYS A1437     -16.889  19.572  26.810  1.00  0.240          N  
ATOM  23276  H   LYS A1437     -17.761  13.627  25.125  1.00  0.200          H  
ATOM  23277  HA  LYS A1437     -17.560  16.028  23.543  1.00  0.200          H  
ATOM  23278 1HB  LYS A1437     -15.397  14.228  24.660  1.00  0.290          H  
ATOM  23279 2HB  LYS A1437     -15.074  15.780  23.892  1.00  0.290          H  
ATOM  23280 1HG  LYS A1437     -16.673  15.330  26.444  1.00  0.290          H  
ATOM  23281 2HG  LYS A1437     -15.041  15.982  26.332  1.00  0.290          H  
ATOM  23282 1HD  LYS A1437     -16.182  17.871  24.844  1.00  0.290          H  
ATOM  23283 2HD  LYS A1437     -17.672  17.237  25.523  1.00  0.290          H  
ATOM  23284 1HE  LYS A1437     -17.024  17.687  27.784  1.00  0.290          H  
ATOM  23285 2HE  LYS A1437     -15.394  18.147  27.268  1.00  0.290          H  
ATOM  23286 1HZ  LYS A1437     -16.738  20.084  27.663  1.00  0.290          H  
ATOM  23287 2HZ  LYS A1437     -16.308  19.986  26.046  1.00  0.290          H  
ATOM  23288 3HZ  LYS A1437     -17.857  19.629  26.565  1.00  0.290          H  
ATOM  23289  N   ILE A1438     -16.706  13.291  21.971  1.00  0.190          N  
ATOM  23290  CA  ILE A1438     -16.491  12.743  20.641  1.00  0.220          C  
ATOM  23291  C   ILE A1438     -17.682  13.116  19.748  1.00  0.240          C  
ATOM  23292  O   ILE A1438     -17.491  13.457  18.577  1.00  0.260          O  
ATOM  23293  CB  ILE A1438     -16.248  11.219  20.671  1.00  0.300          C  
ATOM  23294  CG1 ILE A1438     -14.877  10.938  21.366  1.00  0.300          C  
ATOM  23295  CG2 ILE A1438     -16.262  10.649  19.238  1.00  0.300          C  
ATOM  23296  CD1 ILE A1438     -14.634   9.500  21.728  1.00  0.300          C  
ATOM  23297  H   ILE A1438     -16.787  12.661  22.778  1.00  0.230          H  
ATOM  23298  HA  ILE A1438     -15.599  13.202  20.224  1.00  0.260          H  
ATOM  23299  HB  ILE A1438     -17.027  10.740  21.263  1.00  0.360          H  
ATOM  23300 1HG1 ILE A1438     -14.074  11.262  20.707  1.00  0.360          H  
ATOM  23301 2HG1 ILE A1438     -14.827  11.524  22.280  1.00  0.360          H  
ATOM  23302 1HG2 ILE A1438     -16.098   9.586  19.270  1.00  0.360          H  
ATOM  23303 2HG2 ILE A1438     -17.224  10.834  18.761  1.00  0.360          H  
ATOM  23304 3HG2 ILE A1438     -15.483  11.122  18.664  1.00  0.360          H  
ATOM  23305 1HD1 ILE A1438     -13.666   9.414  22.212  1.00  0.360          H  
ATOM  23306 2HD1 ILE A1438     -15.414   9.165  22.409  1.00  0.360          H  
ATOM  23307 3HD1 ILE A1438     -14.642   8.884  20.853  1.00  0.360          H  
ATOM  23308  N   SER A1439     -18.915  12.995  20.272  1.00  0.240          N  
ATOM  23309  CA  SER A1439     -20.109  13.341  19.506  1.00  0.290          C  
ATOM  23310  C   SER A1439     -20.092  14.794  19.071  1.00  0.230          C  
ATOM  23311  O   SER A1439     -20.490  15.123  17.944  1.00  0.210          O  
ATOM  23312  CB  SER A1439     -21.331  13.237  20.378  1.00  0.390          C  
ATOM  23313  OG  SER A1439     -21.388  14.280  21.285  1.00  0.390          O  
ATOM  23314  H   SER A1439     -19.025  12.625  21.220  1.00  0.290          H  
ATOM  23315  HA  SER A1439     -20.175  12.694  18.628  1.00  0.350          H  
ATOM  23316 1HB  SER A1439     -22.180  13.275  19.775  1.00  0.460          H  
ATOM  23317 2HB  SER A1439     -21.320  12.297  20.923  1.00  0.460          H  
ATOM  23318  HG  SER A1439     -22.171  14.121  21.817  1.00  0.460          H  
ATOM  23319  N   ILE A1440     -19.571  15.656  19.947  1.00  0.220          N  
ATOM  23320  CA  ILE A1440     -19.452  17.065  19.652  1.00  0.200          C  
ATOM  23321  C   ILE A1440     -18.466  17.249  18.532  1.00  0.190          C  
ATOM  23322  O   ILE A1440     -18.759  17.983  17.589  1.00  0.200          O  
ATOM  23323  CB  ILE A1440     -19.072  17.894  20.893  1.00  0.290          C  
ATOM  23324  CG1 ILE A1440     -20.281  17.864  21.883  1.00  0.290          C  
ATOM  23325  CG2 ILE A1440     -18.681  19.334  20.473  1.00  0.290          C  
ATOM  23326  CD1 ILE A1440     -19.992  18.358  23.279  1.00  0.290          C  
ATOM  23327  H   ILE A1440     -19.347  15.290  20.883  1.00  0.260          H  
ATOM  23328  HA  ILE A1440     -20.419  17.426  19.312  1.00  0.240          H  
ATOM  23329  HB  ILE A1440     -18.232  17.424  21.397  1.00  0.350          H  
ATOM  23330 1HG1 ILE A1440     -21.082  18.477  21.472  1.00  0.350          H  
ATOM  23331 2HG1 ILE A1440     -20.643  16.842  21.957  1.00  0.350          H  
ATOM  23332 1HG2 ILE A1440     -18.409  19.916  21.347  1.00  0.350          H  
ATOM  23333 2HG2 ILE A1440     -17.829  19.306  19.799  1.00  0.350          H  
ATOM  23334 3HG2 ILE A1440     -19.524  19.808  19.968  1.00  0.350          H  
ATOM  23335 1HD1 ILE A1440     -20.909  18.286  23.871  1.00  0.350          H  
ATOM  23336 2HD1 ILE A1440     -19.225  17.739  23.723  1.00  0.350          H  
ATOM  23337 3HD1 ILE A1440     -19.661  19.389  23.255  1.00  0.350          H  
ATOM  23338  N   ARG A1441     -17.309  16.588  18.634  1.00  0.200          N  
ATOM  23339  CA  ARG A1441     -16.273  16.656  17.617  1.00  0.200          C  
ATOM  23340  C   ARG A1441     -16.822  16.312  16.247  1.00  0.210          C  
ATOM  23341  O   ARG A1441     -16.529  17.012  15.273  1.00  0.230          O  
ATOM  23342  CB  ARG A1441     -15.153  15.685  17.937  1.00  0.280          C  
ATOM  23343  CG  ARG A1441     -14.019  15.647  16.954  1.00  0.280          C  
ATOM  23344  CD  ARG A1441     -13.095  14.581  17.295  1.00  0.280          C  
ATOM  23345  NE  ARG A1441     -13.710  13.249  17.158  1.00  0.280          N  
ATOM  23346  CZ  ARG A1441     -13.835  12.541  16.010  1.00  0.280          C  
ATOM  23347  NH1 ARG A1441     -13.398  13.024  14.877  1.00  0.280          N  
ATOM  23348  NH2 ARG A1441     -14.384  11.345  16.050  1.00  0.280          N  
ATOM  23349  H   ARG A1441     -17.134  16.036  19.480  1.00  0.240          H  
ATOM  23350  HA  ARG A1441     -15.871  17.670  17.600  1.00  0.240          H  
ATOM  23351 1HB  ARG A1441     -14.734  15.933  18.913  1.00  0.340          H  
ATOM  23352 2HB  ARG A1441     -15.544  14.693  18.002  1.00  0.340          H  
ATOM  23353 1HG  ARG A1441     -14.388  15.491  15.942  1.00  0.340          H  
ATOM  23354 2HG  ARG A1441     -13.492  16.571  17.006  1.00  0.340          H  
ATOM  23355 1HD  ARG A1441     -12.207  14.630  16.663  1.00  0.340          H  
ATOM  23356 2HD  ARG A1441     -12.792  14.707  18.338  1.00  0.340          H  
ATOM  23357  HE  ARG A1441     -14.063  12.819  18.005  1.00  0.340          H  
ATOM  23358 1HH1 ARG A1441     -12.970  13.934  14.845  1.00  0.340          H  
ATOM  23359 2HH1 ARG A1441     -13.483  12.479  14.031  1.00  0.340          H  
ATOM  23360 1HH2 ARG A1441     -14.693  10.974  16.931  1.00  0.340          H  
ATOM  23361 2HH2 ARG A1441     -14.467  10.776  15.216  1.00  0.340          H  
ATOM  23362  N   VAL A1442     -17.589  15.224  16.153  1.00  0.200          N  
ATOM  23363  CA  VAL A1442     -18.116  14.855  14.854  1.00  0.200          C  
ATOM  23364  C   VAL A1442     -19.106  15.887  14.348  1.00  0.230          C  
ATOM  23365  O   VAL A1442     -19.055  16.250  13.171  1.00  0.250          O  
ATOM  23366  CB  VAL A1442     -18.701  13.442  14.819  1.00  0.280          C  
ATOM  23367  CG1 VAL A1442     -19.386  13.187  13.451  1.00  0.280          C  
ATOM  23368  CG2 VAL A1442     -17.568  12.464  15.019  1.00  0.280          C  
ATOM  23369  H   VAL A1442     -17.759  14.656  16.992  1.00  0.240          H  
ATOM  23370  HA  VAL A1442     -17.284  14.848  14.170  1.00  0.240          H  
ATOM  23371  HB  VAL A1442     -19.448  13.329  15.610  1.00  0.340          H  
ATOM  23372 1HG1 VAL A1442     -19.789  12.177  13.421  1.00  0.340          H  
ATOM  23373 2HG1 VAL A1442     -20.191  13.892  13.292  1.00  0.340          H  
ATOM  23374 3HG1 VAL A1442     -18.653  13.303  12.659  1.00  0.340          H  
ATOM  23375 1HG2 VAL A1442     -17.953  11.475  14.981  1.00  0.340          H  
ATOM  23376 2HG2 VAL A1442     -16.833  12.590  14.228  1.00  0.340          H  
ATOM  23377 3HG2 VAL A1442     -17.097  12.643  15.986  1.00  0.340          H  
ATOM  23378  N   ASN A1443     -20.009  16.379  15.195  1.00  0.230          N  
ATOM  23379  CA  ASN A1443     -20.907  17.405  14.692  1.00  0.270          C  
ATOM  23380  C   ASN A1443     -20.108  18.659  14.271  1.00  0.270          C  
ATOM  23381  O   ASN A1443     -20.495  19.327  13.308  1.00  0.290          O  
ATOM  23382  CB  ASN A1443     -22.016  17.686  15.687  1.00  0.360          C  
ATOM  23383  CG  ASN A1443     -23.145  16.614  15.673  1.00  0.360          C  
ATOM  23384  OD1 ASN A1443     -23.531  16.063  14.611  1.00  0.360          O  
ATOM  23385  ND2 ASN A1443     -23.650  16.303  16.839  1.00  0.360          N  
ATOM  23386  H   ASN A1443     -20.066  16.043  16.165  1.00  0.280          H  
ATOM  23387  HA  ASN A1443     -21.382  17.021  13.791  1.00  0.320          H  
ATOM  23388 1HB  ASN A1443     -21.587  17.739  16.693  1.00  0.430          H  
ATOM  23389 2HB  ASN A1443     -22.457  18.648  15.465  1.00  0.430          H  
ATOM  23390 1HD2 ASN A1443     -24.361  15.599  16.917  1.00  0.430          H  
ATOM  23391 2HD2 ASN A1443     -23.313  16.747  17.667  1.00  0.430          H  
ATOM  23392  N   GLN A1444     -18.976  18.964  14.942  1.00  0.250          N  
ATOM  23393  CA  GLN A1444     -18.135  20.089  14.521  1.00  0.270          C  
ATOM  23394  C   GLN A1444     -17.543  19.819  13.130  1.00  0.300          C  
ATOM  23395  O   GLN A1444     -17.549  20.723  12.290  1.00  0.330          O  
ATOM  23396  CB  GLN A1444     -17.003  20.365  15.518  1.00  0.370          C  
ATOM  23397  CG  GLN A1444     -17.449  20.948  16.852  1.00  0.370          C  
ATOM  23398  CD  GLN A1444     -16.309  21.017  17.843  1.00  0.370          C  
ATOM  23399  OE1 GLN A1444     -15.291  20.365  17.645  1.00  0.370          O  
ATOM  23400  NE2 GLN A1444     -16.468  21.796  18.904  1.00  0.370          N  
ATOM  23401  H   GLN A1444     -18.735  18.425  15.780  1.00  0.300          H  
ATOM  23402  HA  GLN A1444     -18.756  20.979  14.455  1.00  0.320          H  
ATOM  23403 1HB  GLN A1444     -16.470  19.445  15.720  1.00  0.440          H  
ATOM  23404 2HB  GLN A1444     -16.289  21.054  15.070  1.00  0.440          H  
ATOM  23405 1HG  GLN A1444     -17.812  21.960  16.682  1.00  0.440          H  
ATOM  23406 2HG  GLN A1444     -18.240  20.342  17.268  1.00  0.440          H  
ATOM  23407 1HE2 GLN A1444     -15.736  21.865  19.588  1.00  0.440          H  
ATOM  23408 2HE2 GLN A1444     -17.316  22.312  19.031  1.00  0.440          H  
ATOM  23409  N   LEU A1445     -17.106  18.566  12.856  1.00  0.290          N  
ATOM  23410  CA  LEU A1445     -16.567  18.212  11.531  1.00  0.310          C  
ATOM  23411  C   LEU A1445     -17.625  18.420  10.453  1.00  0.320          C  
ATOM  23412  O   LEU A1445     -17.346  18.984   9.384  1.00  0.410          O  
ATOM  23413  CB  LEU A1445     -16.212  16.700  11.423  1.00  0.430          C  
ATOM  23414  CG  LEU A1445     -15.011  16.097  12.177  1.00  0.430          C  
ATOM  23415  CD1 LEU A1445     -15.125  14.573  12.088  1.00  0.430          C  
ATOM  23416  CD2 LEU A1445     -13.707  16.499  11.515  1.00  0.430          C  
ATOM  23417  H   LEU A1445     -17.078  17.888  13.626  1.00  0.350          H  
ATOM  23418  HA  LEU A1445     -15.704  18.840  11.318  1.00  0.370          H  
ATOM  23419 1HB  LEU A1445     -17.080  16.137  11.738  1.00  0.510          H  
ATOM  23420 2HB  LEU A1445     -16.058  16.480  10.369  1.00  0.510          H  
ATOM  23421  HG  LEU A1445     -15.025  16.420  13.221  1.00  0.510          H  
ATOM  23422 1HD1 LEU A1445     -14.293  14.114  12.589  1.00  0.510          H  
ATOM  23423 2HD1 LEU A1445     -16.037  14.232  12.530  1.00  0.510          H  
ATOM  23424 3HD1 LEU A1445     -15.125  14.292  11.047  1.00  0.510          H  
ATOM  23425 1HD2 LEU A1445     -12.869  16.048  12.045  1.00  0.510          H  
ATOM  23426 2HD2 LEU A1445     -13.711  16.146  10.493  1.00  0.510          H  
ATOM  23427 3HD2 LEU A1445     -13.608  17.566  11.522  1.00  0.510          H  
ATOM  23428  N   ILE A1446     -18.858  18.001  10.754  1.00  0.240          N  
ATOM  23429  CA  ILE A1446     -19.944  18.114   9.791  1.00  0.240          C  
ATOM  23430  C   ILE A1446     -20.262  19.585   9.518  1.00  0.250          C  
ATOM  23431  O   ILE A1446     -20.348  20.005   8.361  1.00  0.270          O  
ATOM  23432  CB  ILE A1446     -21.214  17.364  10.279  1.00  0.340          C  
ATOM  23433  CG1 ILE A1446     -20.931  15.816  10.324  1.00  0.340          C  
ATOM  23434  CG2 ILE A1446     -22.411  17.673   9.317  1.00  0.340          C  
ATOM  23435  CD1 ILE A1446     -21.988  14.978  11.081  1.00  0.340          C  
ATOM  23436  H   ILE A1446     -19.007  17.537  11.658  1.00  0.290          H  
ATOM  23437  HA  ILE A1446     -19.621  17.657   8.858  1.00  0.290          H  
ATOM  23438  HB  ILE A1446     -21.462  17.690  11.291  1.00  0.400          H  
ATOM  23439 1HG1 ILE A1446     -20.866  15.443   9.303  1.00  0.400          H  
ATOM  23440 2HG1 ILE A1446     -19.968  15.655  10.811  1.00  0.400          H  
ATOM  23441 1HG2 ILE A1446     -23.303  17.160   9.653  1.00  0.400          H  
ATOM  23442 2HG2 ILE A1446     -22.618  18.742   9.298  1.00  0.400          H  
ATOM  23443 3HG2 ILE A1446     -22.162  17.340   8.308  1.00  0.400          H  
ATOM  23444 1HD1 ILE A1446     -21.694  13.927  11.062  1.00  0.400          H  
ATOM  23445 2HD1 ILE A1446     -22.046  15.315  12.118  1.00  0.400          H  
ATOM  23446 3HD1 ILE A1446     -22.961  15.080  10.619  1.00  0.400          H  
ATOM  23447  N   ARG A1447     -20.428  20.390  10.571  1.00  0.250          N  
ATOM  23448  CA  ARG A1447     -20.723  21.802  10.368  1.00  0.260          C  
ATOM  23449  C   ARG A1447     -19.592  22.506   9.603  1.00  0.260          C  
ATOM  23450  O   ARG A1447     -19.834  23.354   8.740  1.00  0.270          O  
ATOM  23451  CB  ARG A1447     -20.938  22.511  11.691  1.00  0.360          C  
ATOM  23452  CG  ARG A1447     -22.195  22.104  12.448  1.00  0.360          C  
ATOM  23453  CD  ARG A1447     -22.398  22.949  13.647  1.00  0.360          C  
ATOM  23454  NE  ARG A1447     -23.338  22.349  14.589  1.00  0.360          N  
ATOM  23455  CZ  ARG A1447     -22.986  21.600  15.664  1.00  0.360          C  
ATOM  23456  NH1 ARG A1447     -21.712  21.369  15.923  1.00  0.360          N  
ATOM  23457  NH2 ARG A1447     -23.917  21.088  16.461  1.00  0.360          N  
ATOM  23458  H   ARG A1447     -20.356  20.008  11.519  1.00  0.300          H  
ATOM  23459  HA  ARG A1447     -21.642  21.874   9.787  1.00  0.310          H  
ATOM  23460 1HB  ARG A1447     -20.087  22.301  12.342  1.00  0.430          H  
ATOM  23461 2HB  ARG A1447     -20.974  23.586  11.531  1.00  0.430          H  
ATOM  23462 1HG  ARG A1447     -23.061  22.226  11.794  1.00  0.430          H  
ATOM  23463 2HG  ARG A1447     -22.134  21.069  12.756  1.00  0.430          H  
ATOM  23464 1HD  ARG A1447     -21.452  23.130  14.144  1.00  0.430          H  
ATOM  23465 2HD  ARG A1447     -22.817  23.903  13.326  1.00  0.430          H  
ATOM  23466  HE  ARG A1447     -24.346  22.497  14.423  1.00  0.430          H  
ATOM  23467 1HH1 ARG A1447     -20.997  21.739  15.322  1.00  0.430          H  
ATOM  23468 2HH1 ARG A1447     -21.451  20.804  16.713  1.00  0.430          H  
ATOM  23469 1HH2 ARG A1447     -24.922  21.238  16.257  1.00  0.430          H  
ATOM  23470 2HH2 ARG A1447     -23.658  20.535  17.256  1.00  0.430          H  
ATOM  23471  N   TYR A1448     -18.341  22.149   9.921  1.00  0.270          N  
ATOM  23472  CA  TYR A1448     -17.145  22.727   9.311  1.00  0.280          C  
ATOM  23473  C   TYR A1448     -17.168  22.611   7.798  1.00  0.280          C  
ATOM  23474  O   TYR A1448     -16.865  23.570   7.087  1.00  0.350          O  
ATOM  23475  CB  TYR A1448     -15.875  22.088   9.860  1.00  0.390          C  
ATOM  23476  CG  TYR A1448     -14.633  22.675   9.274  1.00  0.390          C  
ATOM  23477  CD1 TYR A1448     -14.217  23.906   9.727  1.00  0.390          C  
ATOM  23478  CD2 TYR A1448     -13.899  22.001   8.312  1.00  0.390          C  
ATOM  23479  CE1 TYR A1448     -13.090  24.471   9.233  1.00  0.390          C  
ATOM  23480  CE2 TYR A1448     -12.742  22.575   7.814  1.00  0.390          C  
ATOM  23481  CZ  TYR A1448     -12.347  23.816   8.282  1.00  0.390          C  
ATOM  23482  OH  TYR A1448     -11.206  24.425   7.837  1.00  0.390          O  
ATOM  23483  H   TYR A1448     -18.194  21.460  10.662  1.00  0.320          H  
ATOM  23484  HA  TYR A1448     -17.124  23.787   9.555  1.00  0.340          H  
ATOM  23485 1HB  TYR A1448     -15.843  22.214  10.943  1.00  0.470          H  
ATOM  23486 2HB  TYR A1448     -15.878  21.024   9.657  1.00  0.470          H  
ATOM  23487  HD1 TYR A1448     -14.798  24.429  10.486  1.00  0.470          H  
ATOM  23488  HD2 TYR A1448     -14.229  21.025   7.954  1.00  0.470          H  
ATOM  23489  HE1 TYR A1448     -12.766  25.443   9.599  1.00  0.470          H  
ATOM  23490  HE2 TYR A1448     -12.148  22.055   7.059  1.00  0.470          H  
ATOM  23491  HH  TYR A1448     -10.661  23.808   7.307  1.00  0.470          H  
ATOM  23492  N   SER A1449     -17.547  21.433   7.306  1.00  0.300          N  
ATOM  23493  CA  SER A1449     -17.596  21.126   5.877  1.00  0.290          C  
ATOM  23494  C   SER A1449     -18.548  22.023   5.078  1.00  0.300          C  
ATOM  23495  O   SER A1449     -18.496  22.040   3.849  1.00  0.330          O  
ATOM  23496  CB  SER A1449     -18.087  19.715   5.651  1.00  0.410          C  
ATOM  23497  OG  SER A1449     -19.475  19.618   5.911  1.00  0.410          O  
ATOM  23498  H   SER A1449     -17.730  20.677   7.976  1.00  0.360          H  
ATOM  23499  HA  SER A1449     -16.592  21.240   5.472  1.00  0.350          H  
ATOM  23500 1HB  SER A1449     -17.890  19.424   4.624  1.00  0.490          H  
ATOM  23501 2HB  SER A1449     -17.542  19.029   6.301  1.00  0.490          H  
ATOM  23502  HG  SER A1449     -19.586  19.631   6.883  1.00  0.490          H  
ATOM  23503  N   GLY A1450     -19.463  22.731   5.750  1.00  0.280          N  
ATOM  23504  CA  GLY A1450     -20.437  23.577   5.070  1.00  0.300          C  
ATOM  23505  C   GLY A1450     -21.782  22.880   4.914  1.00  0.310          C  
ATOM  23506  O   GLY A1450     -22.774  23.504   4.541  1.00  0.340          O  
ATOM  23507  H   GLY A1450     -19.456  22.736   6.775  1.00  0.340          H  
ATOM  23508 1HA  GLY A1450     -20.565  24.496   5.643  1.00  0.360          H  
ATOM  23509 2HA  GLY A1450     -20.052  23.860   4.092  1.00  0.360          H  
ATOM  23510  N   TYR A1451     -21.818  21.585   5.231  1.00  0.300          N  
ATOM  23511  CA  TYR A1451     -23.030  20.769   5.165  1.00  0.310          C  
ATOM  23512  C   TYR A1451     -24.179  21.379   5.969  1.00  0.330          C  
ATOM  23513  O   TYR A1451     -25.338  21.332   5.549  1.00  0.430          O  
ATOM  23514  CB  TYR A1451     -22.766  19.349   5.638  1.00  0.430          C  
ATOM  23515  CG  TYR A1451     -23.971  18.479   5.511  1.00  0.430          C  
ATOM  23516  CD1 TYR A1451     -24.287  17.930   4.273  1.00  0.430          C  
ATOM  23517  CD2 TYR A1451     -24.777  18.228   6.612  1.00  0.430          C  
ATOM  23518  CE1 TYR A1451     -25.403  17.132   4.146  1.00  0.430          C  
ATOM  23519  CE2 TYR A1451     -25.885  17.433   6.477  1.00  0.430          C  
ATOM  23520  CZ  TYR A1451     -26.204  16.886   5.249  1.00  0.430          C  
ATOM  23521  OH  TYR A1451     -27.323  16.092   5.113  1.00  0.430          O  
ATOM  23522  H   TYR A1451     -20.942  21.133   5.500  1.00  0.360          H  
ATOM  23523  HA  TYR A1451     -23.344  20.722   4.133  1.00  0.370          H  
ATOM  23524 1HB  TYR A1451     -21.956  18.910   5.052  1.00  0.520          H  
ATOM  23525 2HB  TYR A1451     -22.454  19.363   6.682  1.00  0.520          H  
ATOM  23526  HD1 TYR A1451     -23.656  18.129   3.406  1.00  0.520          H  
ATOM  23527  HD2 TYR A1451     -24.533  18.663   7.581  1.00  0.520          H  
ATOM  23528  HE1 TYR A1451     -25.659  16.698   3.189  1.00  0.520          H  
ATOM  23529  HE2 TYR A1451     -26.511  17.235   7.335  1.00  0.520          H  
ATOM  23530  HH  TYR A1451     -27.387  15.777   4.207  1.00  0.520          H  
ATOM  23531  N   ARG A1452     -23.825  21.897   7.149  1.00  0.310          N  
ATOM  23532  CA  ARG A1452     -24.666  22.516   8.172  1.00  0.330          C  
ATOM  23533  C   ARG A1452     -25.071  21.474   9.203  1.00  0.390          C  
ATOM  23534  O   ARG A1452     -24.243  20.672   9.621  1.00  0.840          O  
ATOM  23535  CB  ARG A1452     -25.912  23.213   7.585  1.00  0.450          C  
ATOM  23536  CG  ARG A1452     -25.654  24.371   6.571  1.00  0.450          C  
ATOM  23537  CD  ARG A1452     -25.160  25.603   7.205  1.00  0.450          C  
ATOM  23538  NE  ARG A1452     -24.956  26.647   6.220  1.00  0.450          N  
ATOM  23539  CZ  ARG A1452     -24.526  27.893   6.486  1.00  0.450          C  
ATOM  23540  NH1 ARG A1452     -24.268  28.262   7.721  1.00  0.450          N  
ATOM  23541  NH2 ARG A1452     -24.361  28.750   5.496  1.00  0.450          N  
ATOM  23542  H   ARG A1452     -22.840  21.839   7.373  1.00  0.370          H  
ATOM  23543  HA  ARG A1452     -24.075  23.272   8.685  1.00  0.400          H  
ATOM  23544 1HB  ARG A1452     -26.604  22.501   7.149  1.00  0.540          H  
ATOM  23545 2HB  ARG A1452     -26.443  23.699   8.400  1.00  0.540          H  
ATOM  23546 1HG  ARG A1452     -24.923  24.068   5.832  1.00  0.540          H  
ATOM  23547 2HG  ARG A1452     -26.588  24.613   6.063  1.00  0.540          H  
ATOM  23548 1HD  ARG A1452     -25.889  25.955   7.935  1.00  0.540          H  
ATOM  23549 2HD  ARG A1452     -24.207  25.406   7.691  1.00  0.540          H  
ATOM  23550  HE  ARG A1452     -25.135  26.407   5.253  1.00  0.540          H  
ATOM  23551 1HH1 ARG A1452     -24.393  27.612   8.480  1.00  0.540          H  
ATOM  23552 2HH1 ARG A1452     -23.945  29.198   7.909  1.00  0.540          H  
ATOM  23553 1HH2 ARG A1452     -24.558  28.465   4.551  1.00  0.540          H  
ATOM  23554 2HH2 ARG A1452     -24.041  29.687   5.685  1.00  0.540          H  
ATOM  23555  N   GLU A1453     -26.322  21.478   9.629  1.00  0.340          N  
ATOM  23556  CA  GLU A1453     -26.742  20.587  10.693  1.00  0.350          C  
ATOM  23557  C   GLU A1453     -28.162  20.125  10.483  1.00  0.300          C  
ATOM  23558  O   GLU A1453     -29.018  20.899  10.055  1.00  0.310          O  
ATOM  23559  CB  GLU A1453     -26.604  21.313  12.031  1.00  0.490          C  
ATOM  23560  CG  GLU A1453     -26.914  20.510  13.288  1.00  0.490          C  
ATOM  23561  CD  GLU A1453     -26.621  21.337  14.490  1.00  0.490          C  
ATOM  23562  OE1 GLU A1453     -26.168  22.436  14.288  1.00  0.490          O  
ATOM  23563  OE2 GLU A1453     -26.768  20.899  15.609  1.00  0.490          O  
ATOM  23564  H   GLU A1453     -26.997  22.119   9.242  1.00  0.410          H  
ATOM  23565  HA  GLU A1453     -26.098  19.708  10.694  1.00  0.420          H  
ATOM  23566 1HB  GLU A1453     -25.583  21.682  12.126  1.00  0.580          H  
ATOM  23567 2HB  GLU A1453     -27.264  22.183  12.033  1.00  0.580          H  
ATOM  23568 1HG  GLU A1453     -27.961  20.211  13.298  1.00  0.580          H  
ATOM  23569 2HG  GLU A1453     -26.301  19.610  13.302  1.00  0.580          H  
ATOM  23570  N   THR A1454     -28.397  18.852  10.757  1.00  0.330          N  
ATOM  23571  CA  THR A1454     -29.721  18.276  10.646  1.00  0.300          C  
ATOM  23572  C   THR A1454     -30.075  17.703  12.017  1.00  0.300          C  
ATOM  23573  O   THR A1454     -29.167  17.493  12.821  1.00  0.330          O  
ATOM  23574  CB  THR A1454     -29.739  17.178   9.542  1.00  0.430          C  
ATOM  23575  OG1 THR A1454     -28.862  16.066   9.901  1.00  0.430          O  
ATOM  23576  CG2 THR A1454     -29.266  17.797   8.234  1.00  0.430          C  
ATOM  23577  H   THR A1454     -27.637  18.268  11.078  1.00  0.400          H  
ATOM  23578  HA  THR A1454     -30.408  19.069  10.373  1.00  0.360          H  
ATOM  23579  HB  THR A1454     -30.730  16.800   9.399  1.00  0.520          H  
ATOM  23580  HG1 THR A1454     -28.910  15.409   9.188  1.00  0.520          H  
ATOM  23581 1HG2 THR A1454     -29.276  17.047   7.444  1.00  0.520          H  
ATOM  23582 2HG2 THR A1454     -29.934  18.618   7.964  1.00  0.520          H  
ATOM  23583 3HG2 THR A1454     -28.264  18.181   8.349  1.00  0.520          H  
ATOM  23584  N   PRO A1455     -31.369  17.432  12.322  1.00  0.300          N  
ATOM  23585  CA  PRO A1455     -31.855  16.828  13.558  1.00  0.310          C  
ATOM  23586  C   PRO A1455     -31.283  15.442  13.795  1.00  0.290          C  
ATOM  23587  O   PRO A1455     -31.292  14.946  14.918  1.00  0.290          O  
ATOM  23588  CB  PRO A1455     -33.355  16.709  13.308  1.00  0.460          C  
ATOM  23589  CG  PRO A1455     -33.660  17.735  12.271  1.00  0.460          C  
ATOM  23590  CD  PRO A1455     -32.461  17.787  11.390  1.00  0.460          C  
ATOM  23591  HA  PRO A1455     -31.638  17.493  14.404  1.00  0.370          H  
ATOM  23592 1HB  PRO A1455     -33.605  15.683  12.986  1.00  0.560          H  
ATOM  23593 2HB  PRO A1455     -33.895  16.890  14.249  1.00  0.560          H  
ATOM  23594 1HG  PRO A1455     -34.524  17.404  11.710  1.00  0.560          H  
ATOM  23595 2HG  PRO A1455     -33.929  18.687  12.714  1.00  0.560          H  
ATOM  23596 1HD  PRO A1455     -32.571  17.034  10.615  1.00  0.560          H  
ATOM  23597 2HD  PRO A1455     -32.393  18.804  10.996  1.00  0.560          H  
ATOM  23598  N   PHE A1456     -30.818  14.811  12.722  1.00  0.280          N  
ATOM  23599  CA  PHE A1456     -30.234  13.491  12.787  1.00  0.280          C  
ATOM  23600  C   PHE A1456     -28.774  13.634  13.183  1.00  0.270          C  
ATOM  23601  O   PHE A1456     -28.388  13.210  14.267  1.00  0.270          O  
ATOM  23602  CB  PHE A1456     -30.385  12.794  11.430  1.00  0.390          C  
ATOM  23603  CG  PHE A1456     -31.776  12.267  11.167  1.00  0.390          C  
ATOM  23604  CD1 PHE A1456     -32.791  13.097  10.702  1.00  0.390          C  
ATOM  23605  CD2 PHE A1456     -32.061  10.920  11.355  1.00  0.390          C  
ATOM  23606  CE1 PHE A1456     -34.047  12.589  10.466  1.00  0.390          C  
ATOM  23607  CE2 PHE A1456     -33.318  10.412  11.112  1.00  0.390          C  
ATOM  23608  CZ  PHE A1456     -34.309  11.247  10.672  1.00  0.390          C  
ATOM  23609  H   PHE A1456     -30.850  15.272  11.829  1.00  0.340          H  
ATOM  23610  HA  PHE A1456     -30.752  12.908  13.549  1.00  0.340          H  
ATOM  23611 1HB  PHE A1456     -30.133  13.489  10.636  1.00  0.470          H  
ATOM  23612 2HB  PHE A1456     -29.684  11.961  11.372  1.00  0.470          H  
ATOM  23613  HD1 PHE A1456     -32.601  14.154  10.532  1.00  0.470          H  
ATOM  23614  HD2 PHE A1456     -31.270  10.258  11.700  1.00  0.470          H  
ATOM  23615  HE1 PHE A1456     -34.844  13.247  10.112  1.00  0.470          H  
ATOM  23616  HE2 PHE A1456     -33.524   9.351  11.264  1.00  0.470          H  
ATOM  23617  HZ  PHE A1456     -35.302  10.855  10.477  1.00  0.470          H  
ATOM  23618  N   GLY A1457     -27.958  14.251  12.319  1.00  0.260          N  
ATOM  23619  CA  GLY A1457     -26.533  14.498  12.594  1.00  0.250          C  
ATOM  23620  C   GLY A1457     -25.789  13.265  13.117  1.00  0.270          C  
ATOM  23621  O   GLY A1457     -26.054  12.132  12.684  1.00  0.290          O  
ATOM  23622  H   GLY A1457     -28.339  14.616  11.452  1.00  0.310          H  
ATOM  23623 1HA  GLY A1457     -26.053  14.845  11.680  1.00  0.300          H  
ATOM  23624 2HA  GLY A1457     -26.442  15.311  13.314  1.00  0.300          H  
ATOM  23625  N   ALA A1458     -24.867  13.514  14.068  1.00  0.280          N  
ATOM  23626  CA  ALA A1458     -24.101  12.490  14.775  1.00  0.300          C  
ATOM  23627  C   ALA A1458     -24.778  12.135  16.105  1.00  0.270          C  
ATOM  23628  O   ALA A1458     -25.688  12.837  16.578  1.00  0.240          O  
ATOM  23629  CB  ALA A1458     -22.663  12.938  15.022  1.00  0.410          C  
ATOM  23630  H   ALA A1458     -24.659  14.483  14.315  1.00  0.340          H  
ATOM  23631  HA  ALA A1458     -24.073  11.601  14.163  1.00  0.360          H  
ATOM  23632 1HB  ALA A1458     -22.110  12.144  15.519  1.00  0.490          H  
ATOM  23633 2HB  ALA A1458     -22.206  13.160  14.072  1.00  0.490          H  
ATOM  23634 3HB  ALA A1458     -22.647  13.818  15.646  1.00  0.490          H  
ATOM  23635  N   ILE A1459     -24.262  11.080  16.735  1.00  0.310          N  
ATOM  23636  CA  ILE A1459     -24.680  10.602  18.052  1.00  0.290          C  
ATOM  23637  C   ILE A1459     -24.901  11.801  18.984  1.00  0.240          C  
ATOM  23638  O   ILE A1459     -24.203  12.802  18.857  1.00  0.280          O  
ATOM  23639  CB  ILE A1459     -23.564   9.639  18.571  1.00  0.410          C  
ATOM  23640  CG1 ILE A1459     -23.972   8.899  19.851  1.00  0.410          C  
ATOM  23641  CG2 ILE A1459     -22.285  10.383  18.753  1.00  0.410          C  
ATOM  23642  CD1 ILE A1459     -23.052   7.704  20.192  1.00  0.410          C  
ATOM  23643  H   ILE A1459     -23.553  10.545  16.247  1.00  0.370          H  
ATOM  23644  HA  ILE A1459     -25.613  10.051  17.947  1.00  0.350          H  
ATOM  23645  HB  ILE A1459     -23.385   8.906  17.837  1.00  0.500          H  
ATOM  23646 1HG1 ILE A1459     -23.946   9.600  20.693  1.00  0.500          H  
ATOM  23647 2HG1 ILE A1459     -24.977   8.541  19.738  1.00  0.500          H  
ATOM  23648 1HG2 ILE A1459     -21.482   9.726  19.060  1.00  0.500          H  
ATOM  23649 2HG2 ILE A1459     -21.998  10.875  17.829  1.00  0.500          H  
ATOM  23650 3HG2 ILE A1459     -22.467  11.084  19.496  1.00  0.500          H  
ATOM  23651 1HD1 ILE A1459     -23.390   7.235  21.100  1.00  0.500          H  
ATOM  23652 2HD1 ILE A1459     -23.084   6.978  19.374  1.00  0.500          H  
ATOM  23653 3HD1 ILE A1459     -22.030   8.030  20.341  1.00  0.500          H  
ATOM  23654  N   GLU A1460     -25.935  11.748  19.835  1.00  0.210          N  
ATOM  23655  CA  GLU A1460     -26.262  12.904  20.677  1.00  0.240          C  
ATOM  23656  C   GLU A1460     -25.352  13.064  21.893  1.00  0.220          C  
ATOM  23657  O   GLU A1460     -24.776  12.103  22.407  1.00  0.390          O  
ATOM  23658  CB  GLU A1460     -27.744  12.841  21.101  1.00  0.320          C  
ATOM  23659  CG  GLU A1460     -28.292  14.028  21.971  1.00  0.320          C  
ATOM  23660  CD  GLU A1460     -28.214  15.421  21.324  1.00  0.320          C  
ATOM  23661  OE1 GLU A1460     -27.132  15.804  20.925  1.00  0.320          O  
ATOM  23662  OE2 GLU A1460     -29.205  16.111  21.290  1.00  0.320          O  
ATOM  23663  H   GLU A1460     -26.488  10.909  19.897  1.00  0.250          H  
ATOM  23664  HA  GLU A1460     -26.136  13.796  20.063  1.00  0.290          H  
ATOM  23665 1HB  GLU A1460     -28.345  12.779  20.228  1.00  0.390          H  
ATOM  23666 2HB  GLU A1460     -27.914  11.926  21.668  1.00  0.390          H  
ATOM  23667 1HG  GLU A1460     -29.339  13.820  22.166  1.00  0.390          H  
ATOM  23668 2HG  GLU A1460     -27.813  14.038  22.921  1.00  0.390          H  
ATOM  23669  N   GLU A1461     -25.229  14.308  22.341  1.00  0.300          N  
ATOM  23670  CA  GLU A1461     -24.465  14.668  23.531  1.00  0.350          C  
ATOM  23671  C   GLU A1461     -25.233  14.414  24.818  1.00  0.340          C  
ATOM  23672  O   GLU A1461     -26.460  14.366  24.837  1.00  0.350          O  
ATOM  23673  CB  GLU A1461     -24.012  16.133  23.510  1.00  0.470          C  
ATOM  23674  CG  GLU A1461     -25.126  17.169  23.646  1.00  0.470          C  
ATOM  23675  CD  GLU A1461     -24.589  18.567  23.683  1.00  0.470          C  
ATOM  23676  OE1 GLU A1461     -23.703  18.855  22.916  1.00  0.470          O  
ATOM  23677  OE2 GLU A1461     -25.041  19.348  24.501  1.00  0.470          O  
ATOM  23678  H   GLU A1461     -25.740  15.029  21.821  1.00  0.360          H  
ATOM  23679  HA  GLU A1461     -23.572  14.044  23.557  1.00  0.420          H  
ATOM  23680 1HB  GLU A1461     -23.303  16.304  24.320  1.00  0.560          H  
ATOM  23681 2HB  GLU A1461     -23.485  16.331  22.575  1.00  0.560          H  
ATOM  23682 1HG  GLU A1461     -25.790  17.078  22.788  1.00  0.560          H  
ATOM  23683 2HG  GLU A1461     -25.718  16.982  24.532  1.00  0.560          H  
ATOM  23684  N   GLN A1462     -24.502  14.313  25.923  1.00  0.370          N  
ATOM  23685  CA  GLN A1462     -25.106  14.139  27.240  1.00  0.410          C  
ATOM  23686  C   GLN A1462     -25.895  12.841  27.304  1.00  0.400          C  
ATOM  23687  O   GLN A1462     -27.042  12.807  27.774  1.00  0.470          O  
ATOM  23688  CB  GLN A1462     -26.013  15.333  27.605  1.00  0.560          C  
ATOM  23689  CG  GLN A1462     -25.305  16.691  27.639  1.00  0.560          C  
ATOM  23690  CD  GLN A1462     -26.255  17.833  28.029  1.00  0.560          C  
ATOM  23691  OE1 GLN A1462     -26.856  17.792  29.110  1.00  0.560          O  
ATOM  23692  NE2 GLN A1462     -26.406  18.846  27.164  1.00  0.560          N  
ATOM  23693  H   GLN A1462     -23.489  14.324  25.852  1.00  0.440          H  
ATOM  23694  HA  GLN A1462     -24.305  14.074  27.978  1.00  0.490          H  
ATOM  23695 1HB  GLN A1462     -26.859  15.407  26.932  1.00  0.670          H  
ATOM  23696 2HB  GLN A1462     -26.423  15.165  28.601  1.00  0.670          H  
ATOM  23697 1HG  GLN A1462     -24.506  16.646  28.375  1.00  0.670          H  
ATOM  23698 2HG  GLN A1462     -24.890  16.909  26.664  1.00  0.670          H  
ATOM  23699 1HE2 GLN A1462     -27.018  19.603  27.386  1.00  0.670          H  
ATOM  23700 2HE2 GLN A1462     -25.903  18.870  26.260  1.00  0.670          H  
ATOM  23701  N   ASP A1463     -25.256  11.767  26.835  1.00  0.350          N  
ATOM  23702  CA  ASP A1463     -25.868  10.466  26.878  1.00  0.410          C  
ATOM  23703  C   ASP A1463     -25.709   9.869  28.266  1.00  0.490          C  
ATOM  23704  O   ASP A1463     -25.025  10.421  29.129  1.00  0.820          O  
ATOM  23705  CB  ASP A1463     -25.165   9.571  25.852  1.00  0.550          C  
ATOM  23706  CG  ASP A1463     -25.949   8.385  25.410  1.00  0.550          C  
ATOM  23707  OD1 ASP A1463     -27.039   8.202  25.901  1.00  0.550          O  
ATOM  23708  OD2 ASP A1463     -25.418   7.621  24.644  1.00  0.550          O  
ATOM  23709  H   ASP A1463     -24.335  11.869  26.433  1.00  0.420          H  
ATOM  23710  HA  ASP A1463     -26.920  10.551  26.645  1.00  0.490          H  
ATOM  23711 1HB  ASP A1463     -24.920  10.169  24.967  1.00  0.660          H  
ATOM  23712 2HB  ASP A1463     -24.223   9.221  26.273  1.00  0.660          H  
ATOM  23713  N   VAL A1464     -26.266   8.697  28.441  1.00  0.420          N  
ATOM  23714  CA  VAL A1464     -26.245   7.947  29.689  1.00  0.440          C  
ATOM  23715  C   VAL A1464     -25.914   6.484  29.427  1.00  0.450          C  
ATOM  23716  O   VAL A1464     -25.680   6.095  28.292  1.00  0.490          O  
ATOM  23717  CB  VAL A1464     -27.565   8.103  30.477  1.00  0.610          C  
ATOM  23718  CG1 VAL A1464     -27.806   9.552  30.890  1.00  0.610          C  
ATOM  23719  CG2 VAL A1464     -28.691   7.663  29.638  1.00  0.610          C  
ATOM  23720  H   VAL A1464     -26.776   8.323  27.635  1.00  0.500          H  
ATOM  23721  HA  VAL A1464     -25.454   8.358  30.317  1.00  0.530          H  
ATOM  23722  HB  VAL A1464     -27.512   7.508  31.380  1.00  0.730          H  
ATOM  23723 1HG1 VAL A1464     -28.744   9.617  31.454  1.00  0.730          H  
ATOM  23724 2HG1 VAL A1464     -26.985   9.893  31.517  1.00  0.730          H  
ATOM  23725 3HG1 VAL A1464     -27.875  10.186  30.010  1.00  0.730          H  
ATOM  23726 1HG2 VAL A1464     -29.595   7.755  30.215  1.00  0.730          H  
ATOM  23727 2HG2 VAL A1464     -28.757   8.282  28.742  1.00  0.730          H  
ATOM  23728 3HG2 VAL A1464     -28.563   6.654  29.353  1.00  0.730          H  
ATOM  23729  N   LYS A1465     -25.972   5.654  30.471  1.00  0.480          N  
ATOM  23730  CA  LYS A1465     -25.696   4.209  30.385  1.00  0.480          C  
ATOM  23731  C   LYS A1465     -26.553   3.444  29.378  1.00  0.550          C  
ATOM  23732  O   LYS A1465     -26.228   2.321  28.978  1.00  0.980          O  
ATOM  23733  CB  LYS A1465     -25.914   3.509  31.734  1.00  0.670          C  
ATOM  23734  CG  LYS A1465     -25.790   1.925  31.653  1.00  0.670          C  
ATOM  23735  CD  LYS A1465     -25.834   1.245  32.983  1.00  0.670          C  
ATOM  23736  CE  LYS A1465     -27.267   1.181  33.604  1.00  0.670          C  
ATOM  23737  NZ  LYS A1465     -28.192   0.229  32.899  1.00  0.670          N  
ATOM  23738  H   LYS A1465     -26.172   6.044  31.381  1.00  0.580          H  
ATOM  23739  HA  LYS A1465     -24.668   4.096  30.121  1.00  0.580          H  
ATOM  23740 1HB  LYS A1465     -25.192   3.872  32.462  1.00  0.810          H  
ATOM  23741 2HB  LYS A1465     -26.901   3.760  32.095  1.00  0.810          H  
ATOM  23742 1HG  LYS A1465     -26.628   1.513  31.110  1.00  0.810          H  
ATOM  23743 2HG  LYS A1465     -24.865   1.652  31.136  1.00  0.810          H  
ATOM  23744 1HD  LYS A1465     -25.464   0.231  32.891  1.00  0.810          H  
ATOM  23745 2HD  LYS A1465     -25.168   1.787  33.622  1.00  0.810          H  
ATOM  23746 1HE  LYS A1465     -27.176   0.863  34.640  1.00  0.810          H  
ATOM  23747 2HE  LYS A1465     -27.708   2.162  33.582  1.00  0.810          H  
ATOM  23748 1HZ  LYS A1465     -29.089   0.239  33.369  1.00  0.810          H  
ATOM  23749 2HZ  LYS A1465     -28.329   0.501  31.936  1.00  0.810          H  
ATOM  23750 3HZ  LYS A1465     -27.811  -0.705  32.930  1.00  0.810          H  
ATOM  23751  N   ASP A1466     -27.648   4.019  28.966  1.00  0.460          N  
ATOM  23752  CA  ASP A1466     -28.612   3.369  28.112  1.00  0.520          C  
ATOM  23753  C   ASP A1466     -28.195   3.174  26.639  1.00  0.460          C  
ATOM  23754  O   ASP A1466     -28.976   3.423  25.718  1.00  0.640          O  
ATOM  23755  CB  ASP A1466     -29.856   4.242  28.185  1.00  0.700          C  
ATOM  23756  CG  ASP A1466     -30.383   4.386  29.658  1.00  0.700          C  
ATOM  23757  OD1 ASP A1466     -30.388   3.412  30.388  1.00  0.700          O  
ATOM  23758  OD2 ASP A1466     -30.731   5.499  30.040  1.00  0.700          O  
ATOM  23759  H   ASP A1466     -27.829   4.958  29.290  1.00  0.550          H  
ATOM  23760  HA  ASP A1466     -28.824   2.384  28.536  1.00  0.620          H  
ATOM  23761 1HB  ASP A1466     -29.634   5.227  27.772  1.00  0.840          H  
ATOM  23762 2HB  ASP A1466     -30.643   3.800  27.570  1.00  0.840          H  
ATOM  23763  N   TRP A1467     -26.986   2.635  26.421  1.00  0.450          N  
ATOM  23764  CA  TRP A1467     -26.541   2.226  25.098  1.00  0.420          C  
ATOM  23765  C   TRP A1467     -26.877   0.754  25.054  1.00  0.410          C  
ATOM  23766  O   TRP A1467     -27.030   0.127  23.997  1.00  0.440          O  
ATOM  23767  CB  TRP A1467     -25.033   2.433  24.869  1.00  0.600          C  
ATOM  23768  CG  TRP A1467     -24.086   1.684  25.807  1.00  0.600          C  
ATOM  23769  CD1 TRP A1467     -23.660   0.403  25.650  1.00  0.600          C  
ATOM  23770  CD2 TRP A1467     -23.403   2.173  26.992  1.00  0.600          C  
ATOM  23771  NE1 TRP A1467     -22.784   0.069  26.654  1.00  0.600          N  
ATOM  23772  CE2 TRP A1467     -22.613   1.121  27.468  1.00  0.600          C  
ATOM  23773  CE3 TRP A1467     -23.380   3.392  27.668  1.00  0.600          C  
ATOM  23774  CZ2 TRP A1467     -21.825   1.243  28.576  1.00  0.600          C  
ATOM  23775  CZ3 TRP A1467     -22.567   3.506  28.803  1.00  0.600          C  
ATOM  23776  CH2 TRP A1467     -21.823   2.462  29.246  1.00  0.600          C  
ATOM  23777  H   TRP A1467     -26.401   2.467  27.228  1.00  0.540          H  
ATOM  23778  HA  TRP A1467     -27.106   2.755  24.330  1.00  0.500          H  
ATOM  23779 1HB  TRP A1467     -24.785   2.142  23.847  1.00  0.720          H  
ATOM  23780 2HB  TRP A1467     -24.812   3.493  24.965  1.00  0.720          H  
ATOM  23781  HD1 TRP A1467     -23.968  -0.261  24.844  1.00  0.720          H  
ATOM  23782  HE1 TRP A1467     -22.322  -0.812  26.789  1.00  0.720          H  
ATOM  23783  HE3 TRP A1467     -23.977   4.241  27.323  1.00  0.720          H  
ATOM  23784  HZ2 TRP A1467     -21.199   0.417  28.933  1.00  0.720          H  
ATOM  23785  HZ3 TRP A1467     -22.543   4.458  29.329  1.00  0.720          H  
ATOM  23786  HH2 TRP A1467     -21.200   2.590  30.134  1.00  0.720          H  
ATOM  23787  N   VAL A1468     -27.068   0.226  26.256  1.00  0.400          N  
ATOM  23788  CA  VAL A1468     -27.380  -1.162  26.464  1.00  0.400          C  
ATOM  23789  C   VAL A1468     -28.856  -1.270  26.128  1.00  0.400          C  
ATOM  23790  O   VAL A1468     -29.654  -0.481  26.627  1.00  0.460          O  
ATOM  23791  CB  VAL A1468     -27.119  -1.564  27.932  1.00  0.560          C  
ATOM  23792  CG1 VAL A1468     -27.511  -3.032  28.147  1.00  0.560          C  
ATOM  23793  CG2 VAL A1468     -25.645  -1.296  28.292  1.00  0.560          C  
ATOM  23794  H   VAL A1468     -26.945   0.849  27.057  1.00  0.480          H  
ATOM  23795  HA  VAL A1468     -26.790  -1.785  25.789  1.00  0.480          H  
ATOM  23796  HB  VAL A1468     -27.755  -0.966  28.584  1.00  0.670          H  
ATOM  23797 1HG1 VAL A1468     -27.348  -3.300  29.179  1.00  0.670          H  
ATOM  23798 2HG1 VAL A1468     -28.566  -3.171  27.907  1.00  0.670          H  
ATOM  23799 3HG1 VAL A1468     -26.907  -3.671  27.511  1.00  0.670          H  
ATOM  23800 1HG2 VAL A1468     -25.460  -1.568  29.332  1.00  0.670          H  
ATOM  23801 2HG2 VAL A1468     -25.016  -1.876  27.651  1.00  0.670          H  
ATOM  23802 3HG2 VAL A1468     -25.415  -0.238  28.156  1.00  0.670          H  
ATOM  23803  N   ASP A1469     -29.209  -2.213  25.259  1.00  0.410          N  
ATOM  23804  CA  ASP A1469     -30.580  -2.404  24.777  1.00  0.440          C  
ATOM  23805  C   ASP A1469     -31.080  -1.261  23.915  1.00  0.480          C  
ATOM  23806  O   ASP A1469     -32.286  -1.095  23.731  1.00  0.710          O  
ATOM  23807  CB  ASP A1469     -31.570  -2.654  25.911  1.00  0.600          C  
ATOM  23808  CG  ASP A1469     -31.402  -3.980  26.479  1.00  0.600          C  
ATOM  23809  OD1 ASP A1469     -31.194  -4.921  25.713  1.00  0.600          O  
ATOM  23810  OD2 ASP A1469     -31.464  -4.111  27.680  1.00  0.600          O  
ATOM  23811  H   ASP A1469     -28.484  -2.809  24.889  1.00  0.490          H  
ATOM  23812  HA  ASP A1469     -30.584  -3.295  24.151  1.00  0.530          H  
ATOM  23813 1HB  ASP A1469     -31.460  -1.934  26.702  1.00  0.720          H  
ATOM  23814 2HB  ASP A1469     -32.581  -2.541  25.543  1.00  0.720          H  
ATOM  23815  N   GLY A1470     -30.167  -0.471  23.372  1.00  0.530          N  
ATOM  23816  CA  GLY A1470     -30.566   0.556  22.446  1.00  0.510          C  
ATOM  23817  C   GLY A1470     -30.288   0.093  21.021  1.00  0.410          C  
ATOM  23818  O   GLY A1470     -29.982  -1.074  20.763  1.00  0.640          O  
ATOM  23819  H   GLY A1470     -29.171  -0.578  23.588  1.00  0.640          H  
ATOM  23820 1HA  GLY A1470     -31.623   0.788  22.568  1.00  0.610          H  
ATOM  23821 2HA  GLY A1470     -30.005   1.467  22.658  1.00  0.610          H  
ATOM  23822  N   SER A1471     -30.385   1.036  20.109  1.00  0.460          N  
ATOM  23823  CA  SER A1471     -30.166   0.867  18.684  1.00  0.370          C  
ATOM  23824  C   SER A1471     -29.939   2.265  18.158  1.00  0.400          C  
ATOM  23825  O   SER A1471     -30.210   3.234  18.877  1.00  0.440          O  
ATOM  23826  CB  SER A1471     -31.353   0.212  17.988  1.00  0.550          C  
ATOM  23827  OG  SER A1471     -32.493   1.051  17.939  1.00  0.550          O  
ATOM  23828  H   SER A1471     -30.626   1.958  20.431  1.00  0.550          H  
ATOM  23829  HA  SER A1471     -29.267   0.269  18.514  1.00  0.440          H  
ATOM  23830 1HB  SER A1471     -31.069  -0.062  16.972  1.00  0.660          H  
ATOM  23831 2HB  SER A1471     -31.609  -0.712  18.503  1.00  0.660          H  
ATOM  23832  HG  SER A1471     -33.166   0.523  17.411  1.00  0.660          H  
ATOM  23833  N   ARG A1472     -29.472   2.404  16.919  1.00  0.410          N  
ATOM  23834  CA  ARG A1472     -29.316   3.741  16.354  1.00  0.400          C  
ATOM  23835  C   ARG A1472     -30.655   4.474  16.350  1.00  0.370          C  
ATOM  23836  O   ARG A1472     -30.705   5.682  16.589  1.00  0.330          O  
ATOM  23837  CB  ARG A1472     -28.698   3.683  14.973  1.00  0.560          C  
ATOM  23838  CG  ARG A1472     -28.415   5.034  14.364  1.00  0.560          C  
ATOM  23839  CD  ARG A1472     -27.596   4.918  13.137  1.00  0.560          C  
ATOM  23840  NE  ARG A1472     -27.324   6.220  12.562  1.00  0.560          N  
ATOM  23841  CZ  ARG A1472     -28.114   6.853  11.677  1.00  0.560          C  
ATOM  23842  NH1 ARG A1472     -29.215   6.275  11.262  1.00  0.560          N  
ATOM  23843  NH2 ARG A1472     -27.780   8.051  11.239  1.00  0.560          N  
ATOM  23844  H   ARG A1472     -29.236   1.585  16.373  1.00  0.490          H  
ATOM  23845  HA  ARG A1472     -28.627   4.300  16.988  1.00  0.480          H  
ATOM  23846 1HB  ARG A1472     -27.758   3.137  15.018  1.00  0.680          H  
ATOM  23847 2HB  ARG A1472     -29.362   3.147  14.296  1.00  0.680          H  
ATOM  23848 1HG  ARG A1472     -29.355   5.525  14.106  1.00  0.680          H  
ATOM  23849 2HG  ARG A1472     -27.871   5.654  15.081  1.00  0.680          H  
ATOM  23850 1HD  ARG A1472     -26.633   4.472  13.404  1.00  0.680          H  
ATOM  23851 2HD  ARG A1472     -28.087   4.291  12.397  1.00  0.680          H  
ATOM  23852  HE  ARG A1472     -26.484   6.699  12.888  1.00  0.680          H  
ATOM  23853 1HH1 ARG A1472     -29.473   5.361  11.598  1.00  0.680          H  
ATOM  23854 2HH1 ARG A1472     -29.848   6.733  10.605  1.00  0.680          H  
ATOM  23855 1HH2 ARG A1472     -26.925   8.481  11.568  1.00  0.680          H  
ATOM  23856 2HH2 ARG A1472     -28.367   8.536  10.578  1.00  0.680          H  
ATOM  23857  N   GLY A1473     -31.731   3.738  16.066  1.00  0.400          N  
ATOM  23858  CA  GLY A1473     -33.078   4.283  16.043  1.00  0.380          C  
ATOM  23859  C   GLY A1473     -33.400   4.906  17.393  1.00  0.390          C  
ATOM  23860  O   GLY A1473     -33.861   6.048  17.466  1.00  0.430          O  
ATOM  23861  H   GLY A1473     -31.599   2.758  15.850  1.00  0.480          H  
ATOM  23862 1HA  GLY A1473     -33.158   5.028  15.254  1.00  0.460          H  
ATOM  23863 2HA  GLY A1473     -33.793   3.487  15.823  1.00  0.460          H  
ATOM  23864  N   TYR A1474     -33.174   4.157  18.471  1.00  0.410          N  
ATOM  23865  CA  TYR A1474     -33.454   4.686  19.800  1.00  0.420          C  
ATOM  23866  C   TYR A1474     -32.606   5.929  20.082  1.00  0.380          C  
ATOM  23867  O   TYR A1474     -33.098   6.888  20.688  1.00  0.380          O  
ATOM  23868  CB  TYR A1474     -33.334   3.642  20.897  1.00  0.580          C  
ATOM  23869  CG  TYR A1474     -33.879   4.214  22.169  1.00  0.580          C  
ATOM  23870  CD1 TYR A1474     -35.268   4.338  22.295  1.00  0.580          C  
ATOM  23871  CD2 TYR A1474     -33.045   4.643  23.184  1.00  0.580          C  
ATOM  23872  CE1 TYR A1474     -35.809   4.899  23.419  1.00  0.580          C  
ATOM  23873  CE2 TYR A1474     -33.591   5.203  24.322  1.00  0.580          C  
ATOM  23874  CZ  TYR A1474     -34.965   5.339  24.439  1.00  0.580          C  
ATOM  23875  OH  TYR A1474     -35.503   5.900  25.575  1.00  0.580          O  
ATOM  23876  H   TYR A1474     -32.844   3.197  18.338  1.00  0.490          H  
ATOM  23877  HA  TYR A1474     -34.482   5.021  19.819  1.00  0.500          H  
ATOM  23878 1HB  TYR A1474     -33.904   2.757  20.633  1.00  0.700          H  
ATOM  23879 2HB  TYR A1474     -32.294   3.359  21.044  1.00  0.700          H  
ATOM  23880  HD1 TYR A1474     -35.926   4.000  21.491  1.00  0.700          H  
ATOM  23881  HD2 TYR A1474     -31.962   4.548  23.083  1.00  0.700          H  
ATOM  23882  HE1 TYR A1474     -36.891   5.001  23.509  1.00  0.700          H  
ATOM  23883  HE2 TYR A1474     -32.938   5.547  25.126  1.00  0.700          H  
ATOM  23884  HH  TYR A1474     -36.459   5.968  25.481  1.00  0.700          H  
ATOM  23885  N   ARG A1475     -31.319   5.906  19.709  1.00  0.340          N  
ATOM  23886  CA  ARG A1475     -30.481   7.072  19.940  1.00  0.330          C  
ATOM  23887  C   ARG A1475     -31.063   8.310  19.237  1.00  0.320          C  
ATOM  23888  O   ARG A1475     -31.113   9.396  19.830  1.00  0.330          O  
ATOM  23889  CB  ARG A1475     -29.063   6.840  19.428  1.00  0.470          C  
ATOM  23890  CG  ARG A1475     -28.218   5.856  20.227  1.00  0.470          C  
ATOM  23891  CD  ARG A1475     -26.795   5.832  19.705  1.00  0.470          C  
ATOM  23892  NE  ARG A1475     -25.875   5.005  20.510  1.00  0.470          N  
ATOM  23893  CZ  ARG A1475     -25.419   5.385  21.715  1.00  0.470          C  
ATOM  23894  NH1 ARG A1475     -25.859   6.487  22.275  1.00  0.470          N  
ATOM  23895  NH2 ARG A1475     -24.527   4.653  22.326  1.00  0.470          N  
ATOM  23896  H   ARG A1475     -30.935   5.066  19.264  1.00  0.410          H  
ATOM  23897  HA  ARG A1475     -30.442   7.261  21.011  1.00  0.400          H  
ATOM  23898 1HB  ARG A1475     -29.106   6.472  18.408  1.00  0.560          H  
ATOM  23899 2HB  ARG A1475     -28.532   7.790  19.404  1.00  0.560          H  
ATOM  23900 1HG  ARG A1475     -28.256   6.127  21.273  1.00  0.560          H  
ATOM  23901 2HG  ARG A1475     -28.632   4.858  20.105  1.00  0.560          H  
ATOM  23902 1HD  ARG A1475     -26.803   5.422  18.692  1.00  0.560          H  
ATOM  23903 2HD  ARG A1475     -26.409   6.833  19.665  1.00  0.560          H  
ATOM  23904  HE  ARG A1475     -25.455   4.132  20.121  1.00  0.560          H  
ATOM  23905 1HH1 ARG A1475     -26.537   7.060  21.818  1.00  0.560          H  
ATOM  23906 2HH1 ARG A1475     -25.530   6.772  23.198  1.00  0.560          H  
ATOM  23907 1HH2 ARG A1475     -24.170   3.806  21.843  1.00  0.560          H  
ATOM  23908 2HH2 ARG A1475     -24.170   4.941  23.226  1.00  0.560          H  
ATOM  23909  N   LEU A1476     -31.533   8.141  17.992  1.00  0.310          N  
ATOM  23910  CA  LEU A1476     -32.156   9.230  17.247  1.00  0.310          C  
ATOM  23911  C   LEU A1476     -33.460   9.681  17.910  1.00  0.320          C  
ATOM  23912  O   LEU A1476     -33.744  10.883  17.965  1.00  0.310          O  
ATOM  23913  CB  LEU A1476     -32.423   8.786  15.808  1.00  0.430          C  
ATOM  23914  CG  LEU A1476     -31.197   8.577  14.883  1.00  0.430          C  
ATOM  23915  CD1 LEU A1476     -31.670   7.885  13.609  1.00  0.430          C  
ATOM  23916  CD2 LEU A1476     -30.563   9.930  14.541  1.00  0.430          C  
ATOM  23917  H   LEU A1476     -31.405   7.227  17.540  1.00  0.370          H  
ATOM  23918  HA  LEU A1476     -31.475  10.074  17.248  1.00  0.370          H  
ATOM  23919 1HB  LEU A1476     -32.943   7.841  15.853  1.00  0.520          H  
ATOM  23920 2HB  LEU A1476     -33.072   9.515  15.337  1.00  0.520          H  
ATOM  23921  HG  LEU A1476     -30.459   7.939  15.371  1.00  0.520          H  
ATOM  23922 1HD1 LEU A1476     -30.832   7.730  12.944  1.00  0.520          H  
ATOM  23923 2HD1 LEU A1476     -32.107   6.920  13.863  1.00  0.520          H  
ATOM  23924 3HD1 LEU A1476     -32.408   8.495  13.120  1.00  0.520          H  
ATOM  23925 1HD2 LEU A1476     -29.714   9.777  13.872  1.00  0.520          H  
ATOM  23926 2HD2 LEU A1476     -31.299  10.558  14.057  1.00  0.520          H  
ATOM  23927 3HD2 LEU A1476     -30.211  10.431  15.438  1.00  0.520          H  
ATOM  23928  N   GLN A1477     -34.254   8.726  18.421  1.00  0.340          N  
ATOM  23929  CA  GLN A1477     -35.499   9.057  19.103  1.00  0.360          C  
ATOM  23930  C   GLN A1477     -35.181   9.949  20.296  1.00  0.340          C  
ATOM  23931  O   GLN A1477     -35.812  10.994  20.477  1.00  0.340          O  
ATOM  23932  CB  GLN A1477     -36.229   7.777  19.590  1.00  0.500          C  
ATOM  23933  CG  GLN A1477     -37.585   8.020  20.289  1.00  0.500          C  
ATOM  23934  CD  GLN A1477     -38.312   6.756  20.865  1.00  0.500          C  
ATOM  23935  OE1 GLN A1477     -38.332   5.654  20.287  1.00  0.500          O  
ATOM  23936  NE2 GLN A1477     -38.921   6.946  22.049  1.00  0.500          N  
ATOM  23937  H   GLN A1477     -34.003   7.744  18.276  1.00  0.410          H  
ATOM  23938  HA  GLN A1477     -36.145   9.605  18.418  1.00  0.430          H  
ATOM  23939 1HB  GLN A1477     -36.393   7.122  18.741  1.00  0.600          H  
ATOM  23940 2HB  GLN A1477     -35.596   7.244  20.294  1.00  0.600          H  
ATOM  23941 1HG  GLN A1477     -37.451   8.733  21.105  1.00  0.600          H  
ATOM  23942 2HG  GLN A1477     -38.249   8.433  19.542  1.00  0.600          H  
ATOM  23943 1HE2 GLN A1477     -39.457   6.184  22.504  1.00  0.600          H  
ATOM  23944 2HE2 GLN A1477     -38.872   7.873  22.510  1.00  0.600          H  
ATOM  23945  N   ARG A1478     -34.179   9.541  21.090  1.00  0.330          N  
ATOM  23946  CA  ARG A1478     -33.761  10.279  22.268  1.00  0.320          C  
ATOM  23947  C   ARG A1478     -33.288  11.682  21.906  1.00  0.310          C  
ATOM  23948  O   ARG A1478     -33.590  12.638  22.625  1.00  0.310          O  
ATOM  23949  CB  ARG A1478     -32.668   9.526  23.006  1.00  0.450          C  
ATOM  23950  CG  ARG A1478     -32.219  10.161  24.309  1.00  0.450          C  
ATOM  23951  CD  ARG A1478     -31.194   9.337  24.985  1.00  0.450          C  
ATOM  23952  NE  ARG A1478     -30.774   9.930  26.243  1.00  0.450          N  
ATOM  23953  CZ  ARG A1478     -29.815  10.871  26.392  1.00  0.450          C  
ATOM  23954  NH1 ARG A1478     -29.158  11.359  25.339  1.00  0.450          N  
ATOM  23955  NH2 ARG A1478     -29.543  11.299  27.611  1.00  0.450          N  
ATOM  23956  H   ARG A1478     -33.711   8.655  20.875  1.00  0.400          H  
ATOM  23957  HA  ARG A1478     -34.620  10.364  22.936  1.00  0.380          H  
ATOM  23958 1HB  ARG A1478     -33.013   8.513  23.219  1.00  0.540          H  
ATOM  23959 2HB  ARG A1478     -31.795   9.438  22.361  1.00  0.540          H  
ATOM  23960 1HG  ARG A1478     -31.800  11.148  24.113  1.00  0.540          H  
ATOM  23961 2HG  ARG A1478     -33.076  10.260  24.978  1.00  0.540          H  
ATOM  23962 1HD  ARG A1478     -31.615   8.353  25.201  1.00  0.540          H  
ATOM  23963 2HD  ARG A1478     -30.324   9.217  24.341  1.00  0.540          H  
ATOM  23964  HE  ARG A1478     -31.231   9.604  27.090  1.00  0.540          H  
ATOM  23965 1HH1 ARG A1478     -29.363  11.032  24.410  1.00  0.540          H  
ATOM  23966 2HH1 ARG A1478     -28.446  12.083  25.471  1.00  0.540          H  
ATOM  23967 1HH2 ARG A1478     -30.087  10.927  28.404  1.00  0.540          H  
ATOM  23968 2HH2 ARG A1478     -28.790  11.994  27.757  1.00  0.540          H  
ATOM  23969  N   LYS A1479     -32.529  11.805  20.810  1.00  0.300          N  
ATOM  23970  CA  LYS A1479     -32.035  13.096  20.357  1.00  0.290          C  
ATOM  23971  C   LYS A1479     -33.196  14.039  20.042  1.00  0.290          C  
ATOM  23972  O   LYS A1479     -33.190  15.200  20.459  1.00  0.290          O  
ATOM  23973  CB  LYS A1479     -31.120  12.905  19.152  1.00  0.410          C  
ATOM  23974  CG  LYS A1479     -30.470  14.168  18.646  1.00  0.410          C  
ATOM  23975  CD  LYS A1479     -29.392  13.863  17.606  1.00  0.410          C  
ATOM  23976  CE  LYS A1479     -28.689  15.125  17.170  1.00  0.410          C  
ATOM  23977  NZ  LYS A1479     -27.607  14.838  16.218  1.00  0.410          N  
ATOM  23978  H   LYS A1479     -32.248  10.957  20.305  1.00  0.360          H  
ATOM  23979  HA  LYS A1479     -31.452  13.543  21.161  1.00  0.350          H  
ATOM  23980 1HB  LYS A1479     -30.360  12.168  19.385  1.00  0.490          H  
ATOM  23981 2HB  LYS A1479     -31.706  12.501  18.327  1.00  0.490          H  
ATOM  23982 1HG  LYS A1479     -31.231  14.792  18.172  1.00  0.490          H  
ATOM  23983 2HG  LYS A1479     -30.055  14.717  19.460  1.00  0.490          H  
ATOM  23984 1HD  LYS A1479     -28.653  13.166  17.992  1.00  0.490          H  
ATOM  23985 2HD  LYS A1479     -29.856  13.414  16.722  1.00  0.490          H  
ATOM  23986 1HE  LYS A1479     -29.416  15.773  16.684  1.00  0.490          H  
ATOM  23987 2HE  LYS A1479     -28.274  15.640  18.038  1.00  0.490          H  
ATOM  23988 1HZ  LYS A1479     -27.188  15.693  15.918  1.00  0.490          H  
ATOM  23989 2HZ  LYS A1479     -26.870  14.217  16.585  1.00  0.490          H  
ATOM  23990 3HZ  LYS A1479     -28.003  14.351  15.432  1.00  0.490          H  
ATOM  23991  N   ILE A1480     -34.217  13.543  19.345  1.00  0.300          N  
ATOM  23992  CA  ILE A1480     -35.363  14.391  19.042  1.00  0.300          C  
ATOM  23993  C   ILE A1480     -36.053  14.824  20.333  1.00  0.320          C  
ATOM  23994  O   ILE A1480     -36.500  15.971  20.450  1.00  0.340          O  
ATOM  23995  CB  ILE A1480     -36.356  13.730  18.075  1.00  0.420          C  
ATOM  23996  CG1 ILE A1480     -35.681  13.591  16.682  1.00  0.420          C  
ATOM  23997  CG2 ILE A1480     -37.659  14.599  17.976  1.00  0.420          C  
ATOM  23998  CD1 ILE A1480     -36.425  12.707  15.696  1.00  0.420          C  
ATOM  23999  H   ILE A1480     -34.155  12.581  18.985  1.00  0.360          H  
ATOM  24000  HA  ILE A1480     -34.996  15.285  18.553  1.00  0.360          H  
ATOM  24001  HB  ILE A1480     -36.581  12.730  18.435  1.00  0.500          H  
ATOM  24002 1HG1 ILE A1480     -35.568  14.580  16.249  1.00  0.500          H  
ATOM  24003 2HG1 ILE A1480     -34.686  13.164  16.828  1.00  0.500          H  
ATOM  24004 1HG2 ILE A1480     -38.359  14.149  17.296  1.00  0.500          H  
ATOM  24005 2HG2 ILE A1480     -38.138  14.683  18.951  1.00  0.500          H  
ATOM  24006 3HG2 ILE A1480     -37.402  15.594  17.613  1.00  0.500          H  
ATOM  24007 1HD1 ILE A1480     -35.866  12.657  14.760  1.00  0.500          H  
ATOM  24008 2HD1 ILE A1480     -36.510  11.717  16.125  1.00  0.500          H  
ATOM  24009 3HD1 ILE A1480     -37.410  13.103  15.493  1.00  0.500          H  
ATOM  24010  N   GLU A1481     -36.222  13.898  21.276  1.00  0.340          N  
ATOM  24011  CA  GLU A1481     -36.858  14.238  22.545  1.00  0.370          C  
ATOM  24012  C   GLU A1481     -36.037  15.320  23.265  1.00  0.360          C  
ATOM  24013  O   GLU A1481     -36.589  16.243  23.860  1.00  0.390          O  
ATOM  24014  CB  GLU A1481     -36.980  12.982  23.407  1.00  0.510          C  
ATOM  24015  CG  GLU A1481     -37.959  11.982  22.841  1.00  0.510          C  
ATOM  24016  CD  GLU A1481     -37.991  10.670  23.544  1.00  0.510          C  
ATOM  24017  OE1 GLU A1481     -37.222  10.495  24.454  1.00  0.510          O  
ATOM  24018  OE2 GLU A1481     -38.773   9.816  23.138  1.00  0.510          O  
ATOM  24019  H   GLU A1481     -35.905  12.937  21.102  1.00  0.410          H  
ATOM  24020  HA  GLU A1481     -37.856  14.630  22.349  1.00  0.440          H  
ATOM  24021 1HB  GLU A1481     -36.011  12.503  23.501  1.00  0.610          H  
ATOM  24022 2HB  GLU A1481     -37.317  13.261  24.407  1.00  0.610          H  
ATOM  24023 1HG  GLU A1481     -38.936  12.420  22.866  1.00  0.610          H  
ATOM  24024 2HG  GLU A1481     -37.702  11.830  21.820  1.00  0.610          H  
ATOM  24025  N   ALA A1482     -34.703  15.228  23.192  1.00  0.340          N  
ATOM  24026  CA  ALA A1482     -33.834  16.238  23.787  1.00  0.350          C  
ATOM  24027  C   ALA A1482     -34.084  17.620  23.159  1.00  0.350          C  
ATOM  24028  O   ALA A1482     -34.038  18.638  23.856  1.00  0.390          O  
ATOM  24029  CB  ALA A1482     -32.372  15.844  23.629  1.00  0.490          C  
ATOM  24030  H   ALA A1482     -34.293  14.393  22.763  1.00  0.410          H  
ATOM  24031  HA  ALA A1482     -34.071  16.300  24.847  1.00  0.420          H  
ATOM  24032 1HB  ALA A1482     -31.742  16.591  24.105  1.00  0.580          H  
ATOM  24033 2HB  ALA A1482     -32.208  14.874  24.095  1.00  0.580          H  
ATOM  24034 3HB  ALA A1482     -32.115  15.783  22.577  1.00  0.580          H  
ATOM  24035  N   ILE A1483     -34.367  17.653  21.845  1.00  0.340          N  
ATOM  24036  CA  ILE A1483     -34.649  18.909  21.146  1.00  0.350          C  
ATOM  24037  C   ILE A1483     -35.912  19.573  21.691  1.00  0.410          C  
ATOM  24038  O   ILE A1483     -35.928  20.782  21.947  1.00  0.410          O  
ATOM  24039  CB  ILE A1483     -34.808  18.722  19.596  1.00  0.490          C  
ATOM  24040  CG1 ILE A1483     -33.437  18.332  18.927  1.00  0.490          C  
ATOM  24041  CG2 ILE A1483     -35.394  19.979  18.962  1.00  0.490          C  
ATOM  24042  CD1 ILE A1483     -33.528  17.864  17.431  1.00  0.490          C  
ATOM  24043  H   ILE A1483     -34.329  16.767  21.330  1.00  0.410          H  
ATOM  24044  HA  ILE A1483     -33.814  19.586  21.316  1.00  0.420          H  
ATOM  24045  HB  ILE A1483     -35.489  17.906  19.408  1.00  0.580          H  
ATOM  24046 1HG1 ILE A1483     -32.775  19.181  18.981  1.00  0.580          H  
ATOM  24047 2HG1 ILE A1483     -32.998  17.520  19.507  1.00  0.580          H  
ATOM  24048 1HG2 ILE A1483     -35.519  19.834  17.907  1.00  0.580          H  
ATOM  24049 2HG2 ILE A1483     -36.360  20.226  19.385  1.00  0.580          H  
ATOM  24050 3HG2 ILE A1483     -34.730  20.773  19.140  1.00  0.580          H  
ATOM  24051 1HD1 ILE A1483     -32.529  17.605  17.073  1.00  0.580          H  
ATOM  24052 2HD1 ILE A1483     -34.167  16.995  17.352  1.00  0.580          H  
ATOM  24053 3HD1 ILE A1483     -33.929  18.656  16.808  1.00  0.580          H  
ATOM  24054  N   PHE A1484     -36.975  18.798  21.848  1.00  0.480          N  
ATOM  24055  CA  PHE A1484     -38.237  19.342  22.335  1.00  0.560          C  
ATOM  24056  C   PHE A1484     -38.431  19.094  23.837  1.00  0.640          C  
ATOM  24057  O   PHE A1484     -39.149  18.176  24.234  1.00  0.780          O  
ATOM  24058  CB  PHE A1484     -39.370  18.753  21.501  1.00  0.750          C  
ATOM  24059  CG  PHE A1484     -39.242  19.155  20.050  1.00  0.750          C  
ATOM  24060  CD1 PHE A1484     -38.668  18.288  19.127  1.00  0.750          C  
ATOM  24061  CD2 PHE A1484     -39.648  20.407  19.615  1.00  0.750          C  
ATOM  24062  CE1 PHE A1484     -38.517  18.660  17.811  1.00  0.750          C  
ATOM  24063  CE2 PHE A1484     -39.491  20.778  18.298  1.00  0.750          C  
ATOM  24064  CZ  PHE A1484     -38.929  19.903  17.400  1.00  0.750          C  
ATOM  24065  H   PHE A1484     -36.893  17.811  21.577  1.00  0.580          H  
ATOM  24066  HA  PHE A1484     -38.226  20.419  22.175  1.00  0.670          H  
ATOM  24067 1HB  PHE A1484     -39.342  17.661  21.564  1.00  0.900          H  
ATOM  24068 2HB  PHE A1484     -40.334  19.089  21.879  1.00  0.900          H  
ATOM  24069  HD1 PHE A1484     -38.332  17.305  19.460  1.00  0.900          H  
ATOM  24070  HD2 PHE A1484     -40.087  21.095  20.330  1.00  0.900          H  
ATOM  24071  HE1 PHE A1484     -38.066  17.973  17.104  1.00  0.900          H  
ATOM  24072  HE2 PHE A1484     -39.804  21.760  17.970  1.00  0.900          H  
ATOM  24073  HZ  PHE A1484     -38.805  20.197  16.366  1.00  0.900          H  
ATOM  24074  N   SER A1485     -37.837  19.962  24.659  1.00  0.670          N  
ATOM  24075  CA  SER A1485     -37.744  19.779  26.106  1.00  0.830          C  
ATOM  24076  C   SER A1485     -39.048  19.683  26.910  1.00  0.800          C  
ATOM  24077  O   SER A1485     -39.023  19.143  28.017  1.00  0.960          O  
ATOM  24078  CB  SER A1485     -36.918  20.908  26.683  1.00  1.100          C  
ATOM  24079  OG  SER A1485     -37.583  22.135  26.540  1.00  1.100          O  
ATOM  24080  H   SER A1485     -37.331  20.743  24.255  1.00  0.800          H  
ATOM  24081  HA  SER A1485     -37.197  18.847  26.266  1.00  1.000          H  
ATOM  24082 1HB  SER A1485     -36.724  20.714  27.737  1.00  1.320          H  
ATOM  24083 2HB  SER A1485     -35.956  20.948  26.172  1.00  1.320          H  
ATOM  24084  HG  SER A1485     -37.016  22.793  26.956  1.00  1.320          H  
ATOM  24085  N   ASP A1486     -40.191  20.197  26.424  1.00  0.620          N  
ATOM  24086  CA  ASP A1486     -41.404  20.020  27.232  1.00  0.570          C  
ATOM  24087  C   ASP A1486     -42.205  18.771  26.797  1.00  0.730          C  
ATOM  24088  O   ASP A1486     -43.252  18.444  27.377  1.00  1.410          O  
ATOM  24089  CB  ASP A1486     -42.305  21.263  27.151  1.00  0.820          C  
ATOM  24090  CG  ASP A1486     -42.888  21.532  25.749  1.00  0.820          C  
ATOM  24091  OD1 ASP A1486     -42.694  20.700  24.863  1.00  0.820          O  
ATOM  24092  OD2 ASP A1486     -43.499  22.575  25.569  1.00  0.820          O  
ATOM  24093  H   ASP A1486     -40.240  20.681  25.534  1.00  0.740          H  
ATOM  24094  HA  ASP A1486     -41.113  19.885  28.273  1.00  0.680          H  
ATOM  24095 1HB  ASP A1486     -43.132  21.150  27.852  1.00  0.980          H  
ATOM  24096 2HB  ASP A1486     -41.733  22.138  27.462  1.00  0.980          H  
ATOM  24097  N   ASP A1487     -41.707  18.059  25.785  1.00  0.660          N  
ATOM  24098  CA  ASP A1487     -42.368  16.891  25.216  1.00  0.950          C  
ATOM  24099  C   ASP A1487     -43.869  17.004  24.940  1.00  0.640          C  
ATOM  24100  O   ASP A1487     -44.557  15.980  24.954  1.00  0.740          O  
ATOM  24101  CB  ASP A1487     -42.138  15.618  26.067  1.00  1.210          C  
ATOM  24102  CG  ASP A1487     -40.765  14.969  25.914  1.00  1.210          C  
ATOM  24103  OD1 ASP A1487     -40.215  15.017  24.812  1.00  1.210          O  
ATOM  24104  OD2 ASP A1487     -40.311  14.352  26.866  1.00  1.210          O  
ATOM  24105  H   ASP A1487     -40.806  18.329  25.378  1.00  0.790          H  
ATOM  24106  HA  ASP A1487     -41.883  16.719  24.258  1.00  1.140          H  
ATOM  24107 1HB  ASP A1487     -42.260  15.886  27.117  1.00  1.460          H  
ATOM  24108 2HB  ASP A1487     -42.891  14.871  25.849  1.00  1.460          H  
ATOM  24109  N   LYS A1488     -44.410  18.168  24.579  1.00  0.540          N  
ATOM  24110  CA  LYS A1488     -45.860  18.159  24.363  1.00  0.540          C  
ATOM  24111  C   LYS A1488     -46.228  17.441  23.069  1.00  0.530          C  
ATOM  24112  O   LYS A1488     -47.050  16.508  23.059  1.00  0.570          O  
ATOM  24113  CB  LYS A1488     -46.389  19.585  24.354  1.00  0.760          C  
ATOM  24114  CG  LYS A1488     -46.368  20.242  25.717  1.00  0.760          C  
ATOM  24115  CD  LYS A1488     -46.815  21.686  25.640  1.00  0.760          C  
ATOM  24116  CE  LYS A1488     -46.736  22.357  26.997  1.00  0.760          C  
ATOM  24117  NZ  LYS A1488     -47.084  23.794  26.918  1.00  0.760          N  
ATOM  24118  H   LYS A1488     -43.847  19.040  24.512  1.00  0.650          H  
ATOM  24119  HA  LYS A1488     -46.326  17.622  25.189  1.00  0.650          H  
ATOM  24120 1HB  LYS A1488     -45.771  20.192  23.685  1.00  0.910          H  
ATOM  24121 2HB  LYS A1488     -47.407  19.600  23.970  1.00  0.910          H  
ATOM  24122 1HG  LYS A1488     -47.029  19.696  26.387  1.00  0.910          H  
ATOM  24123 2HG  LYS A1488     -45.359  20.191  26.121  1.00  0.910          H  
ATOM  24124 1HD  LYS A1488     -46.155  22.222  24.949  1.00  0.910          H  
ATOM  24125 2HD  LYS A1488     -47.836  21.742  25.266  1.00  0.910          H  
ATOM  24126 1HE  LYS A1488     -47.424  21.862  27.680  1.00  0.910          H  
ATOM  24127 2HE  LYS A1488     -45.720  22.260  27.385  1.00  0.910          H  
ATOM  24128 1HZ  LYS A1488     -47.019  24.210  27.835  1.00  0.910          H  
ATOM  24129 2HZ  LYS A1488     -46.433  24.253  26.292  1.00  0.910          H  
ATOM  24130 3HZ  LYS A1488     -48.022  23.899  26.567  1.00  0.910          H  
ATOM  24131  N   GLU A1489     -45.578  17.854  21.981  1.00  0.490          N  
ATOM  24132  CA  GLU A1489     -45.795  17.264  20.674  1.00  0.500          C  
ATOM  24133  C   GLU A1489     -45.329  15.821  20.689  1.00  0.450          C  
ATOM  24134  O   GLU A1489     -45.927  14.958  20.041  1.00  0.490          O  
ATOM  24135  CB  GLU A1489     -45.048  18.047  19.592  1.00  0.700          C  
ATOM  24136  CG  GLU A1489     -45.516  19.486  19.413  1.00  0.700          C  
ATOM  24137  CD  GLU A1489     -44.878  20.426  20.414  1.00  0.700          C  
ATOM  24138  OE1 GLU A1489     -44.124  19.942  21.230  1.00  0.700          O  
ATOM  24139  OE2 GLU A1489     -45.148  21.614  20.392  1.00  0.700          O  
ATOM  24140  H   GLU A1489     -44.913  18.629  22.062  1.00  0.590          H  
ATOM  24141  HA  GLU A1489     -46.862  17.283  20.453  1.00  0.600          H  
ATOM  24142 1HB  GLU A1489     -43.981  18.055  19.814  1.00  0.840          H  
ATOM  24143 2HB  GLU A1489     -45.175  17.553  18.639  1.00  0.840          H  
ATOM  24144 1HG  GLU A1489     -45.267  19.800  18.409  1.00  0.840          H  
ATOM  24145 2HG  GLU A1489     -46.599  19.522  19.522  1.00  0.840          H  
ATOM  24146  N   THR A1490     -44.255  15.571  21.452  1.00  0.410          N  
ATOM  24147  CA  THR A1490     -43.642  14.264  21.575  1.00  0.410          C  
ATOM  24148  C   THR A1490     -44.641  13.280  22.167  1.00  0.450          C  
ATOM  24149  O   THR A1490     -44.833  12.182  21.643  1.00  0.480          O  
ATOM  24150  CB  THR A1490     -42.464  14.269  22.571  1.00  0.570          C  
ATOM  24151  OG1 THR A1490     -41.433  15.190  22.204  1.00  0.570          O  
ATOM  24152  CG2 THR A1490     -41.851  12.917  22.589  1.00  0.570          C  
ATOM  24153  H   THR A1490     -43.812  16.341  21.932  1.00  0.490          H  
ATOM  24154  HA  THR A1490     -43.315  13.919  20.595  1.00  0.490          H  
ATOM  24155  HB  THR A1490     -42.828  14.498  23.546  1.00  0.690          H  
ATOM  24156  HG1 THR A1490     -40.789  15.233  22.983  1.00  0.690          H  
ATOM  24157 1HG2 THR A1490     -41.042  12.912  23.308  1.00  0.690          H  
ATOM  24158 2HG2 THR A1490     -42.562  12.189  22.862  1.00  0.690          H  
ATOM  24159 3HG2 THR A1490     -41.472  12.694  21.606  1.00  0.690          H  
ATOM  24160  N   MET A1491     -45.282  13.645  23.287  1.00  0.470          N  
ATOM  24161  CA  MET A1491     -46.192  12.700  23.915  1.00  0.530          C  
ATOM  24162  C   MET A1491     -47.368  12.403  23.005  1.00  0.530          C  
ATOM  24163  O   MET A1491     -47.805  11.255  22.915  1.00  0.560          O  
ATOM  24164  CB  MET A1491     -46.684  13.221  25.259  1.00  0.720          C  
ATOM  24165  CG  MET A1491     -47.340  12.150  26.167  1.00  0.720          C  
ATOM  24166  SD  MET A1491     -46.121  10.946  26.820  1.00  0.720          S  
ATOM  24167  CE  MET A1491     -46.472   9.443  25.904  1.00  0.720          C  
ATOM  24168  H   MET A1491     -45.101  14.554  23.728  1.00  0.560          H  
ATOM  24169  HA  MET A1491     -45.658  11.772  24.080  1.00  0.640          H  
ATOM  24170 1HB  MET A1491     -45.851  13.669  25.801  1.00  0.860          H  
ATOM  24171 2HB  MET A1491     -47.415  14.015  25.088  1.00  0.860          H  
ATOM  24172 1HG  MET A1491     -47.833  12.635  27.006  1.00  0.860          H  
ATOM  24173 2HG  MET A1491     -48.092  11.599  25.599  1.00  0.860          H  
ATOM  24174 1HE  MET A1491     -45.774   8.653  26.206  1.00  0.860          H  
ATOM  24175 2HE  MET A1491     -47.487   9.123  26.118  1.00  0.860          H  
ATOM  24176 3HE  MET A1491     -46.378   9.621  24.851  1.00  0.860          H  
ATOM  24177  N   PHE A1492     -47.855  13.426  22.305  1.00  0.510          N  
ATOM  24178  CA  PHE A1492     -48.958  13.281  21.375  1.00  0.540          C  
ATOM  24179  C   PHE A1492     -48.640  12.245  20.305  1.00  0.520          C  
ATOM  24180  O   PHE A1492     -49.415  11.303  20.070  1.00  0.560          O  
ATOM  24181  CB  PHE A1492     -49.221  14.644  20.742  1.00  0.740          C  
ATOM  24182  CG  PHE A1492     -50.187  14.688  19.647  1.00  0.740          C  
ATOM  24183  CD1 PHE A1492     -51.541  14.768  19.876  1.00  0.740          C  
ATOM  24184  CD2 PHE A1492     -49.727  14.664  18.346  1.00  0.740          C  
ATOM  24185  CE1 PHE A1492     -52.408  14.835  18.820  1.00  0.740          C  
ATOM  24186  CE2 PHE A1492     -50.591  14.723  17.317  1.00  0.740          C  
ATOM  24187  CZ  PHE A1492     -51.921  14.813  17.540  1.00  0.740          C  
ATOM  24188  H   PHE A1492     -47.461  14.364  22.451  1.00  0.610          H  
ATOM  24189  HA  PHE A1492     -49.839  12.957  21.928  1.00  0.650          H  
ATOM  24190 1HB  PHE A1492     -49.559  15.329  21.518  1.00  0.890          H  
ATOM  24191 2HB  PHE A1492     -48.298  15.045  20.374  1.00  0.890          H  
ATOM  24192  HD1 PHE A1492     -51.918  14.789  20.898  1.00  0.890          H  
ATOM  24193  HD2 PHE A1492     -48.654  14.600  18.151  1.00  0.890          H  
ATOM  24194  HE1 PHE A1492     -53.483  14.905  18.995  1.00  0.890          H  
ATOM  24195  HE2 PHE A1492     -50.226  14.701  16.314  1.00  0.890          H  
ATOM  24196  HZ  PHE A1492     -52.597  14.864  16.699  1.00  0.890          H  
ATOM  24197  N   ILE A1493     -47.491  12.410  19.665  1.00  0.480          N  
ATOM  24198  CA  ILE A1493     -47.112  11.509  18.607  1.00  0.480          C  
ATOM  24199  C   ILE A1493     -46.744  10.110  19.147  1.00  0.470          C  
ATOM  24200  O   ILE A1493     -46.991   9.118  18.454  1.00  0.490          O  
ATOM  24201  CB  ILE A1493     -46.041  12.171  17.731  1.00  0.670          C  
ATOM  24202  CG1 ILE A1493     -45.858  11.459  16.368  1.00  0.670          C  
ATOM  24203  CG2 ILE A1493     -44.780  12.258  18.435  1.00  0.670          C  
ATOM  24204  CD1 ILE A1493     -47.077  11.552  15.417  1.00  0.670          C  
ATOM  24205  H   ILE A1493     -46.893  13.208  19.905  1.00  0.580          H  
ATOM  24206  HA  ILE A1493     -47.987  11.390  17.986  1.00  0.580          H  
ATOM  24207  HB  ILE A1493     -46.376  13.174  17.524  1.00  0.810          H  
ATOM  24208 1HG1 ILE A1493     -45.003  11.912  15.860  1.00  0.810          H  
ATOM  24209 2HG1 ILE A1493     -45.629  10.415  16.552  1.00  0.810          H  
ATOM  24210 1HG2 ILE A1493     -44.059  12.781  17.823  1.00  0.810          H  
ATOM  24211 2HG2 ILE A1493     -44.927  12.795  19.331  1.00  0.810          H  
ATOM  24212 3HG2 ILE A1493     -44.433  11.273  18.655  1.00  0.810          H  
ATOM  24213 1HD1 ILE A1493     -46.851  11.047  14.483  1.00  0.810          H  
ATOM  24214 2HD1 ILE A1493     -47.953  11.088  15.850  1.00  0.810          H  
ATOM  24215 3HD1 ILE A1493     -47.292  12.598  15.209  1.00  0.810          H  
ATOM  24216  N   ARG A1494     -46.133  10.009  20.352  1.00  0.470          N  
ATOM  24217  CA  ARG A1494     -45.872   8.691  20.931  1.00  0.470          C  
ATOM  24218  C   ARG A1494     -47.185   7.964  21.178  1.00  0.530          C  
ATOM  24219  O   ARG A1494     -47.271   6.766  20.907  1.00  0.570          O  
ATOM  24220  CB  ARG A1494     -45.097   8.746  22.247  1.00  0.660          C  
ATOM  24221  CG  ARG A1494     -43.611   8.972  22.145  1.00  0.660          C  
ATOM  24222  CD  ARG A1494     -42.904   8.920  23.484  1.00  0.660          C  
ATOM  24223  NE  ARG A1494     -43.145  10.125  24.270  1.00  0.660          N  
ATOM  24224  CZ  ARG A1494     -42.485  10.485  25.398  1.00  0.660          C  
ATOM  24225  NH1 ARG A1494     -41.534   9.734  25.900  1.00  0.660          N  
ATOM  24226  NH2 ARG A1494     -42.782  11.629  25.995  1.00  0.660          N  
ATOM  24227  H   ARG A1494     -45.862  10.853  20.865  1.00  0.560          H  
ATOM  24228  HA  ARG A1494     -45.282   8.117  20.218  1.00  0.560          H  
ATOM  24229 1HB  ARG A1494     -45.484   9.575  22.817  1.00  0.790          H  
ATOM  24230 2HB  ARG A1494     -45.270   7.835  22.824  1.00  0.790          H  
ATOM  24231 1HG  ARG A1494     -43.165   8.225  21.493  1.00  0.790          H  
ATOM  24232 2HG  ARG A1494     -43.444   9.960  21.735  1.00  0.790          H  
ATOM  24233 1HD  ARG A1494     -43.265   8.060  24.055  1.00  0.790          H  
ATOM  24234 2HD  ARG A1494     -41.830   8.822  23.319  1.00  0.790          H  
ATOM  24235  HE  ARG A1494     -43.853  10.758  23.927  1.00  0.790          H  
ATOM  24236 1HH1 ARG A1494     -41.271   8.859  25.457  1.00  0.790          H  
ATOM  24237 2HH1 ARG A1494     -41.042  10.054  26.716  1.00  0.790          H  
ATOM  24238 1HH2 ARG A1494     -43.488  12.234  25.605  1.00  0.790          H  
ATOM  24239 2HH2 ARG A1494     -42.288  11.911  26.831  1.00  0.790          H  
ATOM  24240  N   ASN A1495     -48.212   8.681  21.667  1.00  0.550          N  
ATOM  24241  CA  ASN A1495     -49.512   8.072  21.898  1.00  0.600          C  
ATOM  24242  C   ASN A1495     -50.137   7.621  20.585  1.00  0.600          C  
ATOM  24243  O   ASN A1495     -50.773   6.562  20.529  1.00  0.620          O  
ATOM  24244  CB  ASN A1495     -50.441   9.028  22.616  1.00  0.820          C  
ATOM  24245  CG  ASN A1495     -50.111   9.204  24.069  1.00  0.820          C  
ATOM  24246  OD1 ASN A1495     -49.434   8.381  24.693  1.00  0.820          O  
ATOM  24247  ND2 ASN A1495     -50.598  10.274  24.634  1.00  0.820          N  
ATOM  24248  H   ASN A1495     -48.064   9.660  21.936  1.00  0.660          H  
ATOM  24249  HA  ASN A1495     -49.375   7.190  22.519  1.00  0.720          H  
ATOM  24250 1HB  ASN A1495     -50.388  10.004  22.131  1.00  0.980          H  
ATOM  24251 2HB  ASN A1495     -51.467   8.676  22.526  1.00  0.980          H  
ATOM  24252 1HD2 ASN A1495     -50.430  10.445  25.604  1.00  0.980          H  
ATOM  24253 2HD2 ASN A1495     -51.145  10.917  24.102  1.00  0.980          H  
ATOM  24254  N   CYS A1496     -49.930   8.400  19.518  1.00  0.580          N  
ATOM  24255  CA  CYS A1496     -50.466   8.023  18.223  1.00  0.580          C  
ATOM  24256  C   CYS A1496     -49.774   6.741  17.753  1.00  0.580          C  
ATOM  24257  O   CYS A1496     -50.439   5.813  17.286  1.00  0.610          O  
ATOM  24258  CB  CYS A1496     -50.222   9.134  17.193  1.00  0.810          C  
ATOM  24259  SG  CYS A1496     -51.158  10.682  17.500  1.00  0.810          S  
ATOM  24260  H   CYS A1496     -49.457   9.297  19.650  1.00  0.700          H  
ATOM  24261  HA  CYS A1496     -51.536   7.843  18.317  1.00  0.700          H  
ATOM  24262 1HB  CYS A1496     -49.168   9.377  17.168  1.00  0.970          H  
ATOM  24263 2HB  CYS A1496     -50.492   8.771  16.203  1.00  0.970          H  
ATOM  24264  HG  CYS A1496     -50.516  11.012  18.658  1.00  0.970          H  
ATOM  24265  N   ALA A1497     -48.437   6.679  17.900  1.00  0.550          N  
ATOM  24266  CA  ALA A1497     -47.665   5.502  17.515  1.00  0.540          C  
ATOM  24267  C   ALA A1497     -48.086   4.294  18.345  1.00  0.570          C  
ATOM  24268  O   ALA A1497     -48.177   3.184  17.821  1.00  0.570          O  
ATOM  24269  CB  ALA A1497     -46.175   5.775  17.665  1.00  0.760          C  
ATOM  24270  H   ALA A1497     -47.941   7.500  18.261  1.00  0.660          H  
ATOM  24271  HA  ALA A1497     -47.876   5.281  16.471  1.00  0.650          H  
ATOM  24272 1HB  ALA A1497     -45.604   4.911  17.350  1.00  0.910          H  
ATOM  24273 2HB  ALA A1497     -45.899   6.629  17.050  1.00  0.910          H  
ATOM  24274 3HB  ALA A1497     -45.961   5.998  18.705  1.00  0.910          H  
ATOM  24275  N   ARG A1498     -48.358   4.515  19.636  1.00  0.600          N  
ATOM  24276  CA  ARG A1498     -48.802   3.472  20.544  1.00  0.620          C  
ATOM  24277  C   ARG A1498     -50.102   2.861  20.030  1.00  0.640          C  
ATOM  24278  O   ARG A1498     -50.216   1.635  19.936  1.00  0.660          O  
ATOM  24279  CB  ARG A1498     -48.996   4.047  21.939  1.00  0.860          C  
ATOM  24280  CG  ARG A1498     -49.392   3.078  23.004  1.00  0.860          C  
ATOM  24281  CD  ARG A1498     -49.694   3.778  24.306  1.00  0.860          C  
ATOM  24282  NE  ARG A1498     -48.528   4.342  25.016  1.00  0.860          N  
ATOM  24283  CZ  ARG A1498     -47.664   3.642  25.809  1.00  0.860          C  
ATOM  24284  NH1 ARG A1498     -47.753   2.354  25.938  1.00  0.860          N  
ATOM  24285  NH2 ARG A1498     -46.712   4.249  26.462  1.00  0.860          N  
ATOM  24286  H   ARG A1498     -48.206   5.451  20.014  1.00  0.720          H  
ATOM  24287  HA  ARG A1498     -48.044   2.693  20.587  1.00  0.740          H  
ATOM  24288 1HB  ARG A1498     -48.075   4.536  22.257  1.00  1.030          H  
ATOM  24289 2HB  ARG A1498     -49.763   4.799  21.908  1.00  1.030          H  
ATOM  24290 1HG  ARG A1498     -50.285   2.535  22.697  1.00  1.030          H  
ATOM  24291 2HG  ARG A1498     -48.575   2.373  23.159  1.00  1.030          H  
ATOM  24292 1HD  ARG A1498     -50.352   4.616  24.065  1.00  1.030          H  
ATOM  24293 2HD  ARG A1498     -50.226   3.134  24.973  1.00  1.030          H  
ATOM  24294  HE  ARG A1498     -48.390   5.345  24.950  1.00  1.030          H  
ATOM  24295 1HH1 ARG A1498     -48.452   1.843  25.439  1.00  1.030          H  
ATOM  24296 2HH1 ARG A1498     -47.089   1.857  26.522  1.00  1.030          H  
ATOM  24297 1HH2 ARG A1498     -46.569   5.259  26.371  1.00  1.030          H  
ATOM  24298 2HH2 ARG A1498     -46.088   3.704  27.039  1.00  1.030          H  
ATOM  24299  N   LYS A1499     -51.072   3.717  19.660  1.00  0.650          N  
ATOM  24300  CA  LYS A1499     -52.347   3.241  19.137  1.00  0.680          C  
ATOM  24301  C   LYS A1499     -52.153   2.457  17.849  1.00  0.640          C  
ATOM  24302  O   LYS A1499     -52.729   1.379  17.696  1.00  0.650          O  
ATOM  24303  CB  LYS A1499     -53.307   4.408  18.862  1.00  0.940          C  
ATOM  24304  CG  LYS A1499     -54.716   3.999  18.313  1.00  0.940          C  
ATOM  24305  CD  LYS A1499     -55.512   3.205  19.363  1.00  0.940          C  
ATOM  24306  CE  LYS A1499     -57.016   3.076  19.021  1.00  0.940          C  
ATOM  24307  NZ  LYS A1499     -57.292   2.134  17.874  1.00  0.940          N  
ATOM  24308  H   LYS A1499     -50.924   4.724  19.799  1.00  0.780          H  
ATOM  24309  HA  LYS A1499     -52.788   2.577  19.876  1.00  0.820          H  
ATOM  24310 1HB  LYS A1499     -53.448   4.978  19.781  1.00  1.130          H  
ATOM  24311 2HB  LYS A1499     -52.849   5.084  18.137  1.00  1.130          H  
ATOM  24312 1HG  LYS A1499     -55.271   4.899  18.044  1.00  1.130          H  
ATOM  24313 2HG  LYS A1499     -54.604   3.385  17.414  1.00  1.130          H  
ATOM  24314 1HD  LYS A1499     -55.106   2.188  19.414  1.00  1.130          H  
ATOM  24315 2HD  LYS A1499     -55.405   3.671  20.339  1.00  1.130          H  
ATOM  24316 1HE  LYS A1499     -57.540   2.712  19.902  1.00  1.130          H  
ATOM  24317 2HE  LYS A1499     -57.402   4.062  18.762  1.00  1.130          H  
ATOM  24318 1HZ  LYS A1499     -58.275   2.081  17.700  1.00  1.130          H  
ATOM  24319 2HZ  LYS A1499     -56.830   2.397  17.008  1.00  1.130          H  
ATOM  24320 3HZ  LYS A1499     -56.941   1.184  18.063  1.00  1.130          H  
ATOM  24321  N   VAL A1500     -51.319   2.970  16.941  1.00  0.620          N  
ATOM  24322  CA  VAL A1500     -51.091   2.287  15.679  1.00  0.610          C  
ATOM  24323  C   VAL A1500     -50.474   0.928  15.922  1.00  0.610          C  
ATOM  24324  O   VAL A1500     -50.914  -0.059  15.331  1.00  0.630          O  
ATOM  24325  CB  VAL A1500     -50.168   3.120  14.765  1.00  0.860          C  
ATOM  24326  CG1 VAL A1500     -49.727   2.312  13.517  1.00  0.860          C  
ATOM  24327  CG2 VAL A1500     -50.905   4.364  14.330  1.00  0.860          C  
ATOM  24328  H   VAL A1500     -50.876   3.876  17.128  1.00  0.740          H  
ATOM  24329  HA  VAL A1500     -52.052   2.153  15.182  1.00  0.730          H  
ATOM  24330  HB  VAL A1500     -49.278   3.398  15.326  1.00  1.030          H  
ATOM  24331 1HG1 VAL A1500     -49.073   2.930  12.911  1.00  1.030          H  
ATOM  24332 2HG1 VAL A1500     -49.183   1.420  13.818  1.00  1.030          H  
ATOM  24333 3HG1 VAL A1500     -50.605   2.020  12.935  1.00  1.030          H  
ATOM  24334 1HG2 VAL A1500     -50.259   4.960  13.725  1.00  1.030          H  
ATOM  24335 2HG2 VAL A1500     -51.790   4.083  13.761  1.00  1.030          H  
ATOM  24336 3HG2 VAL A1500     -51.210   4.937  15.190  1.00  1.030          H  
ATOM  24337  N   PHE A1501     -49.460   0.871  16.780  1.00  0.610          N  
ATOM  24338  CA  PHE A1501     -48.787  -0.369  17.086  1.00  0.620          C  
ATOM  24339  C   PHE A1501     -49.790  -1.375  17.632  1.00  0.650          C  
ATOM  24340  O   PHE A1501     -49.801  -2.527  17.196  1.00  0.660          O  
ATOM  24341  CB  PHE A1501     -47.648  -0.126  18.066  1.00  0.860          C  
ATOM  24342  CG  PHE A1501     -46.790  -1.325  18.362  1.00  0.860          C  
ATOM  24343  CD1 PHE A1501     -45.783  -1.692  17.467  1.00  0.860          C  
ATOM  24344  CD2 PHE A1501     -46.958  -2.077  19.510  1.00  0.860          C  
ATOM  24345  CE1 PHE A1501     -44.972  -2.779  17.719  1.00  0.860          C  
ATOM  24346  CE2 PHE A1501     -46.145  -3.165  19.756  1.00  0.860          C  
ATOM  24347  CZ  PHE A1501     -45.152  -3.513  18.862  1.00  0.860          C  
ATOM  24348  H   PHE A1501     -49.128   1.730  17.226  1.00  0.730          H  
ATOM  24349  HA  PHE A1501     -48.367  -0.770  16.165  1.00  0.740          H  
ATOM  24350 1HB  PHE A1501     -47.020   0.663  17.670  1.00  1.040          H  
ATOM  24351 2HB  PHE A1501     -48.062   0.243  19.009  1.00  1.040          H  
ATOM  24352  HD1 PHE A1501     -45.638  -1.106  16.558  1.00  1.040          H  
ATOM  24353  HD2 PHE A1501     -47.744  -1.806  20.229  1.00  1.040          H  
ATOM  24354  HE1 PHE A1501     -44.188  -3.057  17.010  1.00  1.040          H  
ATOM  24355  HE2 PHE A1501     -46.287  -3.754  20.667  1.00  1.040          H  
ATOM  24356  HZ  PHE A1501     -44.514  -4.375  19.062  1.00  1.040          H  
ATOM  24357  N   ASN A1502     -50.635  -0.952  18.590  1.00  0.680          N  
ATOM  24358  CA  ASN A1502     -51.627  -1.840  19.180  1.00  0.720          C  
ATOM  24359  C   ASN A1502     -52.643  -2.340  18.164  1.00  0.730          C  
ATOM  24360  O   ASN A1502     -53.022  -3.515  18.184  1.00  0.750          O  
ATOM  24361  CB  ASN A1502     -52.365  -1.125  20.282  1.00  0.990          C  
ATOM  24362  CG  ASN A1502     -51.544  -0.933  21.476  1.00  0.990          C  
ATOM  24363  OD1 ASN A1502     -50.559  -1.643  21.701  1.00  0.990          O  
ATOM  24364  ND2 ASN A1502     -51.924   0.018  22.266  1.00  0.990          N  
ATOM  24365  H   ASN A1502     -50.564   0.011  18.935  1.00  0.820          H  
ATOM  24366  HA  ASN A1502     -51.112  -2.707  19.591  1.00  0.860          H  
ATOM  24367 1HB  ASN A1502     -52.688  -0.148  19.920  1.00  1.190          H  
ATOM  24368 2HB  ASN A1502     -53.258  -1.688  20.550  1.00  1.190          H  
ATOM  24369 1HD2 ASN A1502     -51.416   0.190  23.101  1.00  1.190          H  
ATOM  24370 2HD2 ASN A1502     -52.729   0.564  22.044  1.00  1.190          H  
ATOM  24371  N   ASP A1503     -53.083  -1.479  17.252  1.00  0.700          N  
ATOM  24372  CA  ASP A1503     -54.032  -1.941  16.260  1.00  0.710          C  
ATOM  24373  C   ASP A1503     -53.363  -2.962  15.333  1.00  0.670          C  
ATOM  24374  O   ASP A1503     -53.992  -3.949  14.930  1.00  0.710          O  
ATOM  24375  CB  ASP A1503     -54.623  -0.774  15.494  1.00  0.990          C  
ATOM  24376  CG  ASP A1503     -55.595   0.082  16.348  1.00  0.990          C  
ATOM  24377  OD1 ASP A1503     -56.020  -0.281  17.439  1.00  0.990          O  
ATOM  24378  OD2 ASP A1503     -55.969   1.129  15.868  1.00  0.990          O  
ATOM  24379  H   ASP A1503     -52.808  -0.491  17.302  1.00  0.840          H  
ATOM  24380  HA  ASP A1503     -54.850  -2.443  16.772  1.00  0.850          H  
ATOM  24381 1HB  ASP A1503     -53.805  -0.133  15.143  1.00  1.190          H  
ATOM  24382 2HB  ASP A1503     -55.153  -1.140  14.621  1.00  1.190          H  
ATOM  24383  N   ILE A1504     -52.068  -2.767  15.021  1.00  0.620          N  
ATOM  24384  CA  ILE A1504     -51.371  -3.745  14.183  1.00  0.580          C  
ATOM  24385  C   ILE A1504     -51.256  -5.064  14.941  1.00  0.560          C  
ATOM  24386  O   ILE A1504     -51.588  -6.131  14.419  1.00  0.540          O  
ATOM  24387  CB  ILE A1504     -49.912  -3.315  13.809  1.00  0.830          C  
ATOM  24388  CG1 ILE A1504     -49.897  -2.070  12.892  1.00  0.830          C  
ATOM  24389  CG2 ILE A1504     -49.195  -4.511  13.080  1.00  0.830          C  
ATOM  24390  CD1 ILE A1504     -48.526  -1.406  12.742  1.00  0.830          C  
ATOM  24391  H   ILE A1504     -51.601  -1.903  15.324  1.00  0.740          H  
ATOM  24392  HA  ILE A1504     -51.942  -3.919  13.283  1.00  0.700          H  
ATOM  24393  HB  ILE A1504     -49.365  -3.057  14.714  1.00  0.990          H  
ATOM  24394 1HG1 ILE A1504     -50.244  -2.357  11.910  1.00  0.990          H  
ATOM  24395 2HG1 ILE A1504     -50.570  -1.333  13.298  1.00  0.990          H  
ATOM  24396 1HG2 ILE A1504     -48.185  -4.246  12.819  1.00  0.990          H  
ATOM  24397 2HG2 ILE A1504     -49.155  -5.392  13.718  1.00  0.990          H  
ATOM  24398 3HG2 ILE A1504     -49.744  -4.757  12.169  1.00  0.990          H  
ATOM  24399 1HD1 ILE A1504     -48.619  -0.538  12.093  1.00  0.990          H  
ATOM  24400 2HD1 ILE A1504     -48.173  -1.084  13.721  1.00  0.990          H  
ATOM  24401 3HD1 ILE A1504     -47.809  -2.090  12.311  1.00  0.990          H  
ATOM  24402  N   LYS A1505     -50.778  -4.981  16.184  1.00  0.590          N  
ATOM  24403  CA  LYS A1505     -50.536  -6.122  17.061  1.00  0.600          C  
ATOM  24404  C   LYS A1505     -51.777  -6.980  17.264  1.00  0.690          C  
ATOM  24405  O   LYS A1505     -51.698  -8.208  17.282  1.00  0.710          O  
ATOM  24406  CB  LYS A1505     -50.008  -5.629  18.408  1.00  0.840          C  
ATOM  24407  CG  LYS A1505     -49.616  -6.716  19.403  1.00  0.840          C  
ATOM  24408  CD  LYS A1505     -49.042  -6.092  20.676  1.00  0.840          C  
ATOM  24409  CE  LYS A1505     -48.684  -7.147  21.717  1.00  0.840          C  
ATOM  24410  NZ  LYS A1505     -48.178  -6.531  22.987  1.00  0.840          N  
ATOM  24411  H   LYS A1505     -50.536  -4.056  16.539  1.00  0.710          H  
ATOM  24412  HA  LYS A1505     -49.773  -6.746  16.597  1.00  0.720          H  
ATOM  24413 1HB  LYS A1505     -49.151  -4.971  18.247  1.00  1.000          H  
ATOM  24414 2HB  LYS A1505     -50.780  -5.028  18.882  1.00  1.000          H  
ATOM  24415 1HG  LYS A1505     -50.496  -7.309  19.662  1.00  1.000          H  
ATOM  24416 2HG  LYS A1505     -48.876  -7.376  18.952  1.00  1.000          H  
ATOM  24417 1HD  LYS A1505     -48.142  -5.524  20.429  1.00  1.000          H  
ATOM  24418 2HD  LYS A1505     -49.773  -5.402  21.103  1.00  1.000          H  
ATOM  24419 1HE  LYS A1505     -49.568  -7.741  21.941  1.00  1.000          H  
ATOM  24420 2HE  LYS A1505     -47.911  -7.800  21.312  1.00  1.000          H  
ATOM  24421 1HZ  LYS A1505     -47.951  -7.249  23.650  1.00  1.000          H  
ATOM  24422 2HZ  LYS A1505     -47.333  -5.963  22.818  1.00  1.000          H  
ATOM  24423 3HZ  LYS A1505     -48.878  -5.924  23.383  1.00  1.000          H  
ATOM  24424  N   ARG A1506     -52.931  -6.337  17.395  1.00  0.780          N  
ATOM  24425  CA  ARG A1506     -54.183  -7.044  17.596  1.00  0.910          C  
ATOM  24426  C   ARG A1506     -54.831  -7.580  16.286  1.00  1.320          C  
ATOM  24427  O   ARG A1506     -55.878  -8.233  16.346  1.00  1.480          O  
ATOM  24428  CB  ARG A1506     -55.161  -6.175  18.360  1.00  1.220          C  
ATOM  24429  CG  ARG A1506     -54.703  -5.876  19.784  1.00  1.220          C  
ATOM  24430  CD  ARG A1506     -55.656  -5.046  20.539  1.00  1.220          C  
ATOM  24431  NE  ARG A1506     -55.825  -3.701  19.991  1.00  1.220          N  
ATOM  24432  CZ  ARG A1506     -56.696  -2.798  20.494  1.00  1.220          C  
ATOM  24433  NH1 ARG A1506     -57.425  -3.112  21.553  1.00  1.220          N  
ATOM  24434  NH2 ARG A1506     -56.846  -1.600  19.949  1.00  1.220          N  
ATOM  24435  H   ARG A1506     -52.927  -5.314  17.420  1.00  0.940          H  
ATOM  24436  HA  ARG A1506     -53.968  -7.904  18.229  1.00  1.090          H  
ATOM  24437 1HB  ARG A1506     -55.270  -5.223  17.840  1.00  1.470          H  
ATOM  24438 2HB  ARG A1506     -56.135  -6.652  18.399  1.00  1.470          H  
ATOM  24439 1HG  ARG A1506     -54.578  -6.816  20.318  1.00  1.470          H  
ATOM  24440 2HG  ARG A1506     -53.747  -5.355  19.758  1.00  1.470          H  
ATOM  24441 1HD  ARG A1506     -56.625  -5.542  20.533  1.00  1.470          H  
ATOM  24442 2HD  ARG A1506     -55.299  -4.954  21.564  1.00  1.470          H  
ATOM  24443  HE  ARG A1506     -55.268  -3.438  19.178  1.00  1.470          H  
ATOM  24444 1HH1 ARG A1506     -57.331  -4.018  21.986  1.00  1.470          H  
ATOM  24445 2HH1 ARG A1506     -58.080  -2.443  21.932  1.00  1.470          H  
ATOM  24446 1HH2 ARG A1506     -56.326  -1.311  19.103  1.00  1.470          H  
ATOM  24447 2HH2 ARG A1506     -57.505  -0.954  20.346  1.00  1.470          H  
ATOM  24448  N   GLY A1507     -54.219  -7.340  15.089  1.00  2.020          N  
ATOM  24449  CA  GLY A1507     -54.762  -7.807  13.797  1.00  2.550          C  
ATOM  24450  C   GLY A1507     -55.937  -6.978  13.271  1.00  1.760          C  
ATOM  24451  O   GLY A1507     -56.820  -7.504  12.583  1.00  1.780          O  
ATOM  24452  H   GLY A1507     -53.331  -6.832  15.067  1.00  2.420          H  
ATOM  24453 1HA  GLY A1507     -53.957  -7.787  13.061  1.00  3.060          H  
ATOM  24454 2HA  GLY A1507     -55.067  -8.846  13.897  1.00  3.060          H  
ATOM  24455  N   LYS A1508     -55.974  -5.689  13.618  1.00  1.550          N  
ATOM  24456  CA  LYS A1508     -57.080  -4.834  13.225  1.00  1.780          C  
ATOM  24457  C   LYS A1508     -56.885  -4.117  11.898  1.00  1.480          C  
ATOM  24458  O   LYS A1508     -57.861  -3.778  11.231  1.00  1.730          O  
ATOM  24459  CB  LYS A1508     -57.339  -3.797  14.320  1.00  2.400          C  
ATOM  24460  CG  LYS A1508     -57.683  -4.381  15.709  1.00  2.400          C  
ATOM  24461  CD  LYS A1508     -58.970  -5.213  15.714  1.00  2.400          C  
ATOM  24462  CE  LYS A1508     -59.323  -5.678  17.123  1.00  2.400          C  
ATOM  24463  NZ  LYS A1508     -60.551  -6.529  17.137  1.00  2.400          N  
ATOM  24464  H   LYS A1508     -55.213  -5.264  14.153  1.00  1.860          H  
ATOM  24465  HA  LYS A1508     -57.963  -5.458  13.111  1.00  2.140          H  
ATOM  24466 1HB  LYS A1508     -56.456  -3.177  14.433  1.00  2.880          H  
ATOM  24467 2HB  LYS A1508     -58.156  -3.144  14.017  1.00  2.880          H  
ATOM  24468 1HG  LYS A1508     -56.859  -5.023  16.018  1.00  2.880          H  
ATOM  24469 2HG  LYS A1508     -57.769  -3.568  16.432  1.00  2.880          H  
ATOM  24470 1HD  LYS A1508     -59.794  -4.630  15.302  1.00  2.880          H  
ATOM  24471 2HD  LYS A1508     -58.829  -6.104  15.104  1.00  2.880          H  
ATOM  24472 1HE  LYS A1508     -58.489  -6.255  17.523  1.00  2.880          H  
ATOM  24473 2HE  LYS A1508     -59.487  -4.808  17.757  1.00  2.880          H  
ATOM  24474 1HZ  LYS A1508     -60.750  -6.820  18.084  1.00  2.880          H  
ATOM  24475 2HZ  LYS A1508     -61.335  -6.003  16.776  1.00  2.880          H  
ATOM  24476 3HZ  LYS A1508     -60.396  -7.346  16.560  1.00  2.880          H  
ATOM  24477  N   ILE A1509     -55.673  -3.879  11.457  1.00  1.340          N  
ATOM  24478  CA  ILE A1509     -54.863  -3.281  10.404  1.00  1.700          C  
ATOM  24479  C   ILE A1509     -54.752  -4.235   9.262  1.00  1.450          C  
ATOM  24480  O   ILE A1509     -54.233  -5.343   9.397  1.00  1.840          O  
ATOM  24481  CB  ILE A1509     -53.460  -2.869  10.866  1.00  2.240          C  
ATOM  24482  CG1 ILE A1509     -53.540  -1.826  11.996  1.00  2.240          C  
ATOM  24483  CG2 ILE A1509     -52.610  -2.366   9.683  1.00  2.240          C  
ATOM  24484  CD1 ILE A1509     -54.196  -0.496  11.680  1.00  2.240          C  
ATOM  24485  H   ILE A1509     -56.328  -3.540  10.770  1.00  1.610          H  
ATOM  24486  HA  ILE A1509     -55.376  -2.401  10.029  1.00  2.040          H  
ATOM  24487  HB  ILE A1509     -52.970  -3.739  11.279  1.00  2.680          H  
ATOM  24488 1HG1 ILE A1509     -54.089  -2.273  12.802  1.00  2.680          H  
ATOM  24489 2HG1 ILE A1509     -52.557  -1.612  12.323  1.00  2.680          H  
ATOM  24490 1HG2 ILE A1509     -51.622  -2.114  10.037  1.00  2.680          H  
ATOM  24491 2HG2 ILE A1509     -52.516  -3.139   8.923  1.00  2.680          H  
ATOM  24492 3HG2 ILE A1509     -53.069  -1.493   9.236  1.00  2.680          H  
ATOM  24493 1HD1 ILE A1509     -54.164   0.117  12.573  1.00  2.680          H  
ATOM  24494 2HD1 ILE A1509     -53.657   0.016  10.889  1.00  2.680          H  
ATOM  24495 3HD1 ILE A1509     -55.230  -0.631  11.384  1.00  2.680          H  
ATOM  24496  N   PHE A1510     -55.231  -3.786   8.119  1.00  1.710          N  
ATOM  24497  CA  PHE A1510     -55.171  -4.627   6.972  1.00  1.890          C  
ATOM  24498  C   PHE A1510     -53.740  -4.589   6.549  1.00  1.610          C  
ATOM  24499  O   PHE A1510     -53.142  -3.518   6.377  1.00  2.130          O  
ATOM  24500  CB  PHE A1510     -56.106  -4.142   5.872  1.00  2.570          C  
ATOM  24501  CG  PHE A1510     -56.136  -5.051   4.694  1.00  2.570          C  
ATOM  24502  CD1 PHE A1510     -56.891  -6.215   4.732  1.00  2.570          C  
ATOM  24503  CD2 PHE A1510     -55.402  -4.774   3.556  1.00  2.570          C  
ATOM  24504  CE1 PHE A1510     -56.912  -7.072   3.657  1.00  2.570          C  
ATOM  24505  CE2 PHE A1510     -55.419  -5.630   2.486  1.00  2.570          C  
ATOM  24506  CZ  PHE A1510     -56.175  -6.779   2.533  1.00  2.570          C  
ATOM  24507  H   PHE A1510     -55.642  -2.866   8.061  1.00  2.050          H  
ATOM  24508  HA  PHE A1510     -55.432  -5.650   7.248  1.00  2.270          H  
ATOM  24509 1HB  PHE A1510     -57.118  -4.068   6.266  1.00  3.090          H  
ATOM  24510 2HB  PHE A1510     -55.815  -3.163   5.545  1.00  3.090          H  
ATOM  24511  HD1 PHE A1510     -57.472  -6.448   5.625  1.00  3.090          H  
ATOM  24512  HD2 PHE A1510     -54.788  -3.879   3.509  1.00  3.090          H  
ATOM  24513  HE1 PHE A1510     -57.510  -7.984   3.694  1.00  3.090          H  
ATOM  24514  HE2 PHE A1510     -54.823  -5.401   1.600  1.00  3.090          H  
ATOM  24515  HZ  PHE A1510     -56.183  -7.456   1.683  1.00  3.090          H  
ATOM  24516  N   GLU A1511     -53.175  -5.734   6.454  1.00  1.270          N  
ATOM  24517  CA  GLU A1511     -51.809  -5.831   6.091  1.00  1.310          C  
ATOM  24518  C   GLU A1511     -51.665  -5.148   4.746  1.00  1.310          C  
ATOM  24519  O   GLU A1511     -52.494  -5.319   3.850  1.00  1.910          O  
ATOM  24520  CB  GLU A1511     -51.413  -7.312   5.995  1.00  1.820          C  
ATOM  24521  CG  GLU A1511     -51.480  -8.061   7.338  1.00  1.820          C  
ATOM  24522  CD  GLU A1511     -51.178  -9.559   7.254  1.00  1.820          C  
ATOM  24523  OE1 GLU A1511     -50.617 -10.012   6.283  1.00  1.820          O  
ATOM  24524  OE2 GLU A1511     -51.564 -10.252   8.164  1.00  1.820          O  
ATOM  24525  H   GLU A1511     -53.715  -6.570   6.633  1.00  1.520          H  
ATOM  24526  HA  GLU A1511     -51.195  -5.319   6.832  1.00  1.570          H  
ATOM  24527 1HB  GLU A1511     -52.073  -7.817   5.288  1.00  2.180          H  
ATOM  24528 2HB  GLU A1511     -50.394  -7.393   5.609  1.00  2.180          H  
ATOM  24529 1HG  GLU A1511     -50.763  -7.602   8.018  1.00  2.180          H  
ATOM  24530 2HG  GLU A1511     -52.472  -7.924   7.768  1.00  2.180          H  
ATOM  24531  N   GLU A1512     -50.591  -4.401   4.605  1.00  0.890          N  
ATOM  24532  CA  GLU A1512     -50.217  -3.657   3.400  1.00  0.820          C  
ATOM  24533  C   GLU A1512     -51.099  -2.425   3.086  1.00  0.840          C  
ATOM  24534  O   GLU A1512     -50.848  -1.722   2.102  1.00  1.170          O  
ATOM  24535  CB  GLU A1512     -50.247  -4.601   2.168  1.00  1.180          C  
ATOM  24536  CG  GLU A1512     -49.358  -5.900   2.250  1.00  1.180          C  
ATOM  24537  CD  GLU A1512     -49.536  -6.811   1.002  1.00  1.180          C  
ATOM  24538  OE1 GLU A1512     -50.412  -6.500   0.230  1.00  1.180          O  
ATOM  24539  OE2 GLU A1512     -48.844  -7.815   0.846  1.00  1.180          O  
ATOM  24540  H   GLU A1512     -49.974  -4.338   5.403  1.00  1.070          H  
ATOM  24541  HA  GLU A1512     -49.200  -3.306   3.535  1.00  0.980          H  
ATOM  24542 1HB  GLU A1512     -51.259  -4.876   1.902  1.00  1.410          H  
ATOM  24543 2HB  GLU A1512     -49.857  -4.043   1.315  1.00  1.410          H  
ATOM  24544 1HG  GLU A1512     -48.312  -5.612   2.334  1.00  1.410          H  
ATOM  24545 2HG  GLU A1512     -49.621  -6.465   3.140  1.00  1.410          H  
ATOM  24546  N   ASN A1513     -52.013  -2.048   3.984  1.00  0.730          N  
ATOM  24547  CA  ASN A1513     -52.775  -0.818   3.772  1.00  0.680          C  
ATOM  24548  C   ASN A1513     -51.922   0.372   4.204  1.00  0.650          C  
ATOM  24549  O   ASN A1513     -51.904   1.430   3.561  1.00  0.680          O  
ATOM  24550  CB  ASN A1513     -54.079  -0.868   4.539  1.00  0.970          C  
ATOM  24551  CG  ASN A1513     -55.004   0.265   4.240  1.00  0.970          C  
ATOM  24552  OD1 ASN A1513     -55.372   0.501   3.083  1.00  0.970          O  
ATOM  24553  ND2 ASN A1513     -55.402   0.971   5.268  1.00  0.970          N  
ATOM  24554  H   ASN A1513     -52.229  -2.642   4.793  1.00  0.880          H  
ATOM  24555  HA  ASN A1513     -52.991  -0.710   2.708  1.00  0.820          H  
ATOM  24556 1HB  ASN A1513     -54.579  -1.782   4.287  1.00  1.170          H  
ATOM  24557 2HB  ASN A1513     -53.874  -0.893   5.610  1.00  1.170          H  
ATOM  24558 1HD2 ASN A1513     -56.025   1.743   5.134  1.00  1.170          H  
ATOM  24559 2HD2 ASN A1513     -55.086   0.736   6.185  1.00  1.170          H  
ATOM  24560  N   LEU A1514     -51.167   0.170   5.285  1.00  0.620          N  
ATOM  24561  CA  LEU A1514     -50.345   1.234   5.823  1.00  0.610          C  
ATOM  24562  C   LEU A1514     -49.155   1.451   4.914  1.00  0.590          C  
ATOM  24563  O   LEU A1514     -48.616   2.549   4.860  1.00  0.620          O  
ATOM  24564  CB  LEU A1514     -49.844   0.922   7.241  1.00  0.860          C  
ATOM  24565  CG  LEU A1514     -50.915   0.795   8.373  1.00  0.860          C  
ATOM  24566  CD1 LEU A1514     -50.185   0.451   9.689  1.00  0.860          C  
ATOM  24567  CD2 LEU A1514     -51.759   2.073   8.501  1.00  0.860          C  
ATOM  24568  H   LEU A1514     -51.203  -0.729   5.740  1.00  0.740          H  
ATOM  24569  HA  LEU A1514     -50.921   2.155   5.834  1.00  0.730          H  
ATOM  24570 1HB  LEU A1514     -49.291  -0.014   7.207  1.00  1.030          H  
ATOM  24571 2HB  LEU A1514     -49.149   1.708   7.530  1.00  1.030          H  
ATOM  24572  HG  LEU A1514     -51.579  -0.028   8.140  1.00  1.030          H  
ATOM  24573 1HD1 LEU A1514     -50.913   0.324  10.494  1.00  1.030          H  
ATOM  24574 2HD1 LEU A1514     -49.625  -0.474   9.565  1.00  1.030          H  
ATOM  24575 3HD1 LEU A1514     -49.499   1.251   9.950  1.00  1.030          H  
ATOM  24576 1HD2 LEU A1514     -52.491   1.942   9.300  1.00  1.030          H  
ATOM  24577 2HD2 LEU A1514     -51.134   2.907   8.727  1.00  1.030          H  
ATOM  24578 3HD2 LEU A1514     -52.288   2.272   7.576  1.00  1.030          H  
ATOM  24579  N   ILE A1515     -48.735   0.418   4.189  1.00  0.570          N  
ATOM  24580  CA  ILE A1515     -47.611   0.582   3.288  1.00  0.570          C  
ATOM  24581  C   ILE A1515     -48.015   1.514   2.169  1.00  0.580          C  
ATOM  24582  O   ILE A1515     -47.269   2.435   1.826  1.00  0.640          O  
ATOM  24583  CB  ILE A1515     -47.088  -0.748   2.759  1.00  0.800          C  
ATOM  24584  CG1 ILE A1515     -46.516  -1.470   3.961  1.00  0.800          C  
ATOM  24585  CG2 ILE A1515     -46.028  -0.527   1.631  1.00  0.800          C  
ATOM  24586  CD1 ILE A1515     -46.129  -2.842   3.741  1.00  0.800          C  
ATOM  24587  H   ILE A1515     -49.182  -0.481   4.282  1.00  0.680          H  
ATOM  24588  HA  ILE A1515     -46.797   1.053   3.833  1.00  0.680          H  
ATOM  24589  HB  ILE A1515     -47.915  -1.343   2.366  1.00  0.960          H  
ATOM  24590 1HG1 ILE A1515     -45.686  -0.926   4.332  1.00  0.960          H  
ATOM  24591 2HG1 ILE A1515     -47.273  -1.482   4.736  1.00  0.960          H  
ATOM  24592 1HG2 ILE A1515     -45.654  -1.476   1.274  1.00  0.960          H  
ATOM  24593 2HG2 ILE A1515     -46.479   0.001   0.791  1.00  0.960          H  
ATOM  24594 3HG2 ILE A1515     -45.199   0.064   2.017  1.00  0.960          H  
ATOM  24595 1HD1 ILE A1515     -45.783  -3.199   4.662  1.00  0.960          H  
ATOM  24596 2HD1 ILE A1515     -46.965  -3.436   3.405  1.00  0.960          H  
ATOM  24597 3HD1 ILE A1515     -45.333  -2.898   3.013  1.00  0.960          H  
ATOM  24598  N   ASN A1516     -49.207   1.307   1.601  1.00  0.550          N  
ATOM  24599  CA  ASN A1516     -49.641   2.216   0.549  1.00  0.570          C  
ATOM  24600  C   ASN A1516     -49.688   3.656   1.072  1.00  0.570          C  
ATOM  24601  O   ASN A1516     -49.352   4.588   0.342  1.00  0.600          O  
ATOM  24602  CB  ASN A1516     -50.987   1.795   0.003  1.00  0.790          C  
ATOM  24603  CG  ASN A1516     -50.896   0.581  -0.867  1.00  0.790          C  
ATOM  24604  OD1 ASN A1516     -49.827   0.243  -1.394  1.00  0.790          O  
ATOM  24605  ND2 ASN A1516     -52.002  -0.091  -1.036  1.00  0.790          N  
ATOM  24606  H   ASN A1516     -49.783   0.501   1.870  1.00  0.660          H  
ATOM  24607  HA  ASN A1516     -48.908   2.186  -0.257  1.00  0.680          H  
ATOM  24608 1HB  ASN A1516     -51.659   1.576   0.839  1.00  0.950          H  
ATOM  24609 2HB  ASN A1516     -51.423   2.614  -0.566  1.00  0.950          H  
ATOM  24610 1HD2 ASN A1516     -52.003  -0.913  -1.607  1.00  0.950          H  
ATOM  24611 2HD2 ASN A1516     -52.846   0.209  -0.594  1.00  0.950          H  
ATOM  24612  N   LEU A1517     -50.082   3.837   2.343  1.00  0.570          N  
ATOM  24613  CA  LEU A1517     -50.098   5.167   2.957  1.00  0.570          C  
ATOM  24614  C   LEU A1517     -48.679   5.750   3.108  1.00  0.550          C  
ATOM  24615  O   LEU A1517     -48.413   6.884   2.714  1.00  0.550          O  
ATOM  24616  CB  LEU A1517     -50.782   5.111   4.339  1.00  0.800          C  
ATOM  24617  CG  LEU A1517     -50.820   6.421   5.157  1.00  0.800          C  
ATOM  24618  CD1 LEU A1517     -51.586   7.509   4.379  1.00  0.800          C  
ATOM  24619  CD2 LEU A1517     -51.461   6.145   6.527  1.00  0.800          C  
ATOM  24620  H   LEU A1517     -50.425   3.022   2.864  1.00  0.680          H  
ATOM  24621  HA  LEU A1517     -50.671   5.816   2.302  1.00  0.680          H  
ATOM  24622 1HB  LEU A1517     -51.804   4.760   4.202  1.00  0.960          H  
ATOM  24623 2HB  LEU A1517     -50.260   4.384   4.943  1.00  0.960          H  
ATOM  24624  HG  LEU A1517     -49.806   6.768   5.324  1.00  0.960          H  
ATOM  24625 1HD1 LEU A1517     -51.597   8.426   4.949  1.00  0.960          H  
ATOM  24626 2HD1 LEU A1517     -51.099   7.702   3.438  1.00  0.960          H  
ATOM  24627 3HD1 LEU A1517     -52.608   7.185   4.198  1.00  0.960          H  
ATOM  24628 1HD2 LEU A1517     -51.461   7.063   7.115  1.00  0.960          H  
ATOM  24629 2HD2 LEU A1517     -52.483   5.796   6.397  1.00  0.960          H  
ATOM  24630 3HD2 LEU A1517     -50.886   5.384   7.051  1.00  0.960          H  
ATOM  24631  N   ILE A1518     -47.736   4.958   3.629  1.00  0.540          N  
ATOM  24632  CA  ILE A1518     -46.354   5.412   3.866  1.00  0.520          C  
ATOM  24633  C   ILE A1518     -45.714   5.883   2.562  1.00  0.510          C  
ATOM  24634  O   ILE A1518     -45.047   6.926   2.521  1.00  0.510          O  
ATOM  24635  CB  ILE A1518     -45.492   4.289   4.532  1.00  0.740          C  
ATOM  24636  CG1 ILE A1518     -45.981   4.047   5.995  1.00  0.740          C  
ATOM  24637  CG2 ILE A1518     -43.964   4.654   4.517  1.00  0.740          C  
ATOM  24638  CD1 ILE A1518     -45.455   2.756   6.647  1.00  0.740          C  
ATOM  24639  H   ILE A1518     -48.010   4.018   3.925  1.00  0.650          H  
ATOM  24640  HA  ILE A1518     -46.384   6.252   4.550  1.00  0.620          H  
ATOM  24641  HB  ILE A1518     -45.644   3.357   3.980  1.00  0.880          H  
ATOM  24642 1HG1 ILE A1518     -45.652   4.885   6.604  1.00  0.880          H  
ATOM  24643 2HG1 ILE A1518     -47.063   4.027   6.004  1.00  0.880          H  
ATOM  24644 1HG2 ILE A1518     -43.375   3.860   4.967  1.00  0.880          H  
ATOM  24645 2HG2 ILE A1518     -43.625   4.787   3.492  1.00  0.880          H  
ATOM  24646 3HG2 ILE A1518     -43.803   5.575   5.069  1.00  0.880          H  
ATOM  24647 1HD1 ILE A1518     -45.844   2.684   7.661  1.00  0.880          H  
ATOM  24648 2HD1 ILE A1518     -45.796   1.895   6.068  1.00  0.880          H  
ATOM  24649 3HD1 ILE A1518     -44.372   2.754   6.685  1.00  0.880          H  
ATOM  24650  N   SER A1519     -45.923   5.120   1.496  1.00  0.520          N  
ATOM  24651  CA  SER A1519     -45.368   5.396   0.178  1.00  0.530          C  
ATOM  24652  C   SER A1519     -45.841   6.718  -0.456  1.00  0.520          C  
ATOM  24653  O   SER A1519     -45.262   7.160  -1.451  1.00  0.520          O  
ATOM  24654  CB  SER A1519     -45.665   4.233  -0.755  1.00  0.740          C  
ATOM  24655  OG  SER A1519     -44.957   3.067  -0.375  1.00  0.740          O  
ATOM  24656  H   SER A1519     -46.471   4.258   1.607  1.00  0.620          H  
ATOM  24657  HA  SER A1519     -44.286   5.456   0.290  1.00  0.640          H  
ATOM  24658 1HB  SER A1519     -46.740   4.027  -0.728  1.00  0.890          H  
ATOM  24659 2HB  SER A1519     -45.409   4.505  -1.776  1.00  0.890          H  
ATOM  24660  HG  SER A1519     -45.308   2.364  -0.932  1.00  0.890          H  
ATOM  24661  N   ARG A1520     -46.902   7.342   0.079  1.00  0.530          N  
ATOM  24662  CA  ARG A1520     -47.415   8.594  -0.472  1.00  0.530          C  
ATOM  24663  C   ARG A1520     -46.522   9.807  -0.162  1.00  0.510          C  
ATOM  24664  O   ARG A1520     -46.661  10.852  -0.799  1.00  0.520          O  
ATOM  24665  CB  ARG A1520     -48.801   8.899   0.064  1.00  0.740          C  
ATOM  24666  CG  ARG A1520     -49.888   7.937  -0.365  1.00  0.740          C  
ATOM  24667  CD  ARG A1520     -51.188   8.308   0.212  1.00  0.740          C  
ATOM  24668  NE  ARG A1520     -52.199   7.316  -0.014  1.00  0.740          N  
ATOM  24669  CZ  ARG A1520     -53.464   7.369   0.469  1.00  0.740          C  
ATOM  24670  NH1 ARG A1520     -53.906   8.401   1.199  1.00  0.740          N  
ATOM  24671  NH2 ARG A1520     -54.288   6.366   0.205  1.00  0.740          N  
ATOM  24672  H   ARG A1520     -47.347   6.960   0.919  1.00  0.640          H  
ATOM  24673  HA  ARG A1520     -47.480   8.482  -1.553  1.00  0.640          H  
ATOM  24674 1HB  ARG A1520     -48.774   8.912   1.155  1.00  0.890          H  
ATOM  24675 2HB  ARG A1520     -49.092   9.889  -0.267  1.00  0.890          H  
ATOM  24676 1HG  ARG A1520     -49.971   7.929  -1.450  1.00  0.890          H  
ATOM  24677 2HG  ARG A1520     -49.636   6.952  -0.014  1.00  0.890          H  
ATOM  24678 1HD  ARG A1520     -51.074   8.442   1.275  1.00  0.890          H  
ATOM  24679 2HD  ARG A1520     -51.525   9.230  -0.246  1.00  0.890          H  
ATOM  24680  HE  ARG A1520     -51.937   6.503  -0.562  1.00  0.890          H  
ATOM  24681 1HH1 ARG A1520     -53.322   9.231   1.422  1.00  0.890          H  
ATOM  24682 2HH1 ARG A1520     -54.857   8.400   1.535  1.00  0.890          H  
ATOM  24683 1HH2 ARG A1520     -53.966   5.580  -0.347  1.00  0.890          H  
ATOM  24684 2HH2 ARG A1520     -55.237   6.381   0.551  1.00  0.890          H  
ATOM  24685  N   GLY A1521     -45.635   9.697   0.832  1.00  0.510          N  
ATOM  24686  CA  GLY A1521     -44.773  10.817   1.206  1.00  0.510          C  
ATOM  24687  C   GLY A1521     -44.997  11.248   2.653  1.00  0.470          C  
ATOM  24688  O   GLY A1521     -46.023  10.943   3.256  1.00  0.450          O  
ATOM  24689  H   GLY A1521     -45.551   8.815   1.349  1.00  0.610          H  
ATOM  24690 1HA  GLY A1521     -43.731  10.523   1.069  1.00  0.610          H  
ATOM  24691 2HA  GLY A1521     -44.955  11.658   0.540  1.00  0.610          H  
ATOM  24692  N   GLY A1522     -44.047  11.999   3.212  1.00  0.470          N  
ATOM  24693  CA  GLY A1522     -44.111  12.409   4.619  1.00  0.450          C  
ATOM  24694  C   GLY A1522     -45.383  13.128   5.071  1.00  0.420          C  
ATOM  24695  O   GLY A1522     -46.034  12.690   6.023  1.00  0.420          O  
ATOM  24696  H   GLY A1522     -43.238  12.252   2.660  1.00  0.560          H  
ATOM  24697 1HA  GLY A1522     -43.992  11.516   5.231  1.00  0.540          H  
ATOM  24698 2HA  GLY A1522     -43.250  13.041   4.840  1.00  0.540          H  
ATOM  24699  N   ASP A1523     -45.745  14.249   4.434  1.00  0.410          N  
ATOM  24700  CA  ASP A1523     -46.915  14.985   4.922  1.00  0.400          C  
ATOM  24701  C   ASP A1523     -48.206  14.203   4.810  1.00  0.420          C  
ATOM  24702  O   ASP A1523     -49.048  14.248   5.715  1.00  0.430          O  
ATOM  24703  CB  ASP A1523     -47.132  16.292   4.160  1.00  0.560          C  
ATOM  24704  CG  ASP A1523     -46.102  17.339   4.441  1.00  0.560          C  
ATOM  24705  OD1 ASP A1523     -45.278  17.155   5.264  1.00  0.560          O  
ATOM  24706  OD2 ASP A1523     -46.155  18.380   3.882  1.00  0.560          O  
ATOM  24707  H   ASP A1523     -45.199  14.595   3.659  1.00  0.490          H  
ATOM  24708  HA  ASP A1523     -46.752  15.217   5.975  1.00  0.480          H  
ATOM  24709 1HB  ASP A1523     -47.141  16.088   3.090  1.00  0.680          H  
ATOM  24710 2HB  ASP A1523     -48.112  16.696   4.420  1.00  0.680          H  
ATOM  24711  N   GLU A1524     -48.365  13.471   3.710  1.00  0.460          N  
ATOM  24712  CA  GLU A1524     -49.587  12.722   3.501  1.00  0.490          C  
ATOM  24713  C   GLU A1524     -49.662  11.536   4.436  1.00  0.490          C  
ATOM  24714  O   GLU A1524     -50.718  11.282   5.027  1.00  0.510          O  
ATOM  24715  CB  GLU A1524     -49.689  12.269   2.049  1.00  0.670          C  
ATOM  24716  CG  GLU A1524     -50.928  11.447   1.709  1.00  0.670          C  
ATOM  24717  CD  GLU A1524     -52.236  12.148   1.866  1.00  0.670          C  
ATOM  24718  OE1 GLU A1524     -52.250  13.357   1.878  1.00  0.670          O  
ATOM  24719  OE2 GLU A1524     -53.241  11.466   1.972  1.00  0.670          O  
ATOM  24720  H   GLU A1524     -47.637  13.460   3.011  1.00  0.550          H  
ATOM  24721  HA  GLU A1524     -50.432  13.377   3.714  1.00  0.590          H  
ATOM  24722 1HB  GLU A1524     -49.676  13.141   1.397  1.00  0.810          H  
ATOM  24723 2HB  GLU A1524     -48.810  11.665   1.800  1.00  0.810          H  
ATOM  24724 1HG  GLU A1524     -50.838  11.172   0.675  1.00  0.810          H  
ATOM  24725 2HG  GLU A1524     -50.930  10.541   2.310  1.00  0.810          H  
ATOM  24726  N   ALA A1525     -48.553  10.802   4.590  1.00  0.480          N  
ATOM  24727  CA  ALA A1525     -48.585   9.652   5.455  1.00  0.490          C  
ATOM  24728  C   ALA A1525     -48.858  10.077   6.881  1.00  0.490          C  
ATOM  24729  O   ALA A1525     -49.690   9.461   7.551  1.00  0.510          O  
ATOM  24730  CB  ALA A1525     -47.298   8.883   5.371  1.00  0.680          C  
ATOM  24731  H   ALA A1525     -47.685  11.023   4.096  1.00  0.580          H  
ATOM  24732  HA  ALA A1525     -49.387   9.016   5.128  1.00  0.590          H  
ATOM  24733 1HB  ALA A1525     -47.362   8.011   6.007  1.00  0.820          H  
ATOM  24734 2HB  ALA A1525     -47.131   8.576   4.336  1.00  0.820          H  
ATOM  24735 3HB  ALA A1525     -46.477   9.526   5.693  1.00  0.820          H  
ATOM  24736  N   LEU A1526     -48.233  11.183   7.326  1.00  0.470          N  
ATOM  24737  CA  LEU A1526     -48.439  11.660   8.683  1.00  0.470          C  
ATOM  24738  C   LEU A1526     -49.878  12.091   8.879  1.00  0.480          C  
ATOM  24739  O   LEU A1526     -50.471  11.743   9.900  1.00  0.480          O  
ATOM  24740  CB  LEU A1526     -47.483  12.820   9.041  1.00  0.660          C  
ATOM  24741  CG  LEU A1526     -47.614  13.441  10.526  1.00  0.660          C  
ATOM  24742  CD1 LEU A1526     -47.346  12.377  11.625  1.00  0.660          C  
ATOM  24743  CD2 LEU A1526     -46.616  14.598  10.690  1.00  0.660          C  
ATOM  24744  H   LEU A1526     -47.549  11.663   6.733  1.00  0.560          H  
ATOM  24745  HA  LEU A1526     -48.238  10.832   9.355  1.00  0.560          H  
ATOM  24746 1HB  LEU A1526     -46.464  12.486   8.895  1.00  0.790          H  
ATOM  24747 2HB  LEU A1526     -47.663  13.630   8.327  1.00  0.790          H  
ATOM  24748  HG  LEU A1526     -48.626  13.814  10.658  1.00  0.790          H  
ATOM  24749 1HD1 LEU A1526     -47.461  12.846  12.602  1.00  0.790          H  
ATOM  24750 2HD1 LEU A1526     -48.057  11.556  11.542  1.00  0.790          H  
ATOM  24751 3HD1 LEU A1526     -46.341  11.996  11.537  1.00  0.790          H  
ATOM  24752 1HD2 LEU A1526     -46.724  15.036  11.684  1.00  0.790          H  
ATOM  24753 2HD2 LEU A1526     -45.602  14.233  10.565  1.00  0.790          H  
ATOM  24754 3HD2 LEU A1526     -46.822  15.346   9.942  1.00  0.790          H  
ATOM  24755  N   SER A1527     -50.457  12.833   7.918  1.00  0.490          N  
ATOM  24756  CA  SER A1527     -51.839  13.271   8.047  1.00  0.500          C  
ATOM  24757  C   SER A1527     -52.737  12.056   8.179  1.00  0.510          C  
ATOM  24758  O   SER A1527     -53.605  12.022   9.052  1.00  0.510          O  
ATOM  24759  CB  SER A1527     -52.248  14.099   6.846  1.00  0.700          C  
ATOM  24760  OG  SER A1527     -53.589  14.523   6.942  1.00  0.700          O  
ATOM  24761  H   SER A1527     -49.925  13.131   7.094  1.00  0.590          H  
ATOM  24762  HA  SER A1527     -51.935  13.878   8.947  1.00  0.600          H  
ATOM  24763 1HB  SER A1527     -51.592  14.967   6.771  1.00  0.840          H  
ATOM  24764 2HB  SER A1527     -52.110  13.510   5.936  1.00  0.840          H  
ATOM  24765  HG  SER A1527     -53.732  15.075   6.165  1.00  0.840          H  
ATOM  24766  N   GLY A1528     -52.513  11.043   7.332  1.00  0.510          N  
ATOM  24767  CA  GLY A1528     -53.279   9.808   7.358  1.00  0.520          C  
ATOM  24768  C   GLY A1528     -53.206   9.143   8.728  1.00  0.510          C  
ATOM  24769  O   GLY A1528     -54.240   8.773   9.294  1.00  0.510          O  
ATOM  24770  H   GLY A1528     -51.791  11.144   6.611  1.00  0.610          H  
ATOM  24771 1HA  GLY A1528     -54.316  10.020   7.102  1.00  0.620          H  
ATOM  24772 2HA  GLY A1528     -52.892   9.133   6.604  1.00  0.620          H  
ATOM  24773  N   PHE A1529     -51.992   8.964   9.257  1.00  0.510          N  
ATOM  24774  CA  PHE A1529     -51.830   8.344  10.566  1.00  0.510          C  
ATOM  24775  C   PHE A1529     -52.493   9.164  11.678  1.00  0.510          C  
ATOM  24776  O   PHE A1529     -53.085   8.588  12.598  1.00  0.520          O  
ATOM  24777  CB  PHE A1529     -50.354   8.096  10.884  1.00  0.710          C  
ATOM  24778  CG  PHE A1529     -49.794   6.814  10.282  1.00  0.710          C  
ATOM  24779  CD1 PHE A1529     -48.949   6.800   9.189  1.00  0.710          C  
ATOM  24780  CD2 PHE A1529     -50.125   5.609  10.849  1.00  0.710          C  
ATOM  24781  CE1 PHE A1529     -48.451   5.607   8.696  1.00  0.710          C  
ATOM  24782  CE2 PHE A1529     -49.623   4.436  10.368  1.00  0.710          C  
ATOM  24783  CZ  PHE A1529     -48.782   4.433   9.294  1.00  0.710          C  
ATOM  24784  H   PHE A1529     -51.168   9.262   8.725  1.00  0.610          H  
ATOM  24785  HA  PHE A1529     -52.319   7.373  10.532  1.00  0.610          H  
ATOM  24786 1HB  PHE A1529     -49.766   8.935  10.503  1.00  0.860          H  
ATOM  24787 2HB  PHE A1529     -50.209   8.063  11.962  1.00  0.860          H  
ATOM  24788  HD1 PHE A1529     -48.675   7.729   8.715  1.00  0.860          H  
ATOM  24789  HD2 PHE A1529     -50.798   5.604  11.697  1.00  0.860          H  
ATOM  24790  HE1 PHE A1529     -47.798   5.599   7.834  1.00  0.860          H  
ATOM  24791  HE2 PHE A1529     -49.900   3.499  10.836  1.00  0.860          H  
ATOM  24792  HZ  PHE A1529     -48.389   3.497   8.910  1.00  0.860          H  
ATOM  24793  N   LEU A1530     -52.391  10.490  11.629  1.00  0.510          N  
ATOM  24794  CA  LEU A1530     -53.051  11.299  12.642  1.00  0.510          C  
ATOM  24795  C   LEU A1530     -54.579  11.181  12.531  1.00  0.530          C  
ATOM  24796  O   LEU A1530     -55.263  11.042  13.556  1.00  0.540          O  
ATOM  24797  CB  LEU A1530     -52.583  12.756  12.538  1.00  0.710          C  
ATOM  24798  CG  LEU A1530     -51.087  13.023  12.939  1.00  0.710          C  
ATOM  24799  CD1 LEU A1530     -50.740  14.471  12.631  1.00  0.710          C  
ATOM  24800  CD2 LEU A1530     -50.868  12.717  14.415  1.00  0.710          C  
ATOM  24801  H   LEU A1530     -51.831  10.936  10.895  1.00  0.610          H  
ATOM  24802  HA  LEU A1530     -52.783  10.908  13.613  1.00  0.610          H  
ATOM  24803 1HB  LEU A1530     -52.700  13.064  11.496  1.00  0.860          H  
ATOM  24804 2HB  LEU A1530     -53.217  13.382  13.147  1.00  0.860          H  
ATOM  24805  HG  LEU A1530     -50.431  12.393  12.345  1.00  0.860          H  
ATOM  24806 1HD1 LEU A1530     -49.701  14.652  12.892  1.00  0.860          H  
ATOM  24807 2HD1 LEU A1530     -50.877  14.662  11.570  1.00  0.860          H  
ATOM  24808 3HD1 LEU A1530     -51.377  15.143  13.208  1.00  0.860          H  
ATOM  24809 1HD2 LEU A1530     -49.831  12.920  14.671  1.00  0.860          H  
ATOM  24810 2HD2 LEU A1530     -51.523  13.343  15.002  1.00  0.860          H  
ATOM  24811 3HD2 LEU A1530     -51.076  11.684  14.632  1.00  0.860          H  
ATOM  24812  N   GLN A1531     -55.112  11.123  11.304  1.00  0.540          N  
ATOM  24813  CA  GLN A1531     -56.550  10.940  11.124  1.00  0.550          C  
ATOM  24814  C   GLN A1531     -56.962   9.581  11.709  1.00  0.550          C  
ATOM  24815  O   GLN A1531     -58.030   9.448  12.304  1.00  0.560          O  
ATOM  24816  CB  GLN A1531     -56.928  10.999   9.635  1.00  0.770          C  
ATOM  24817  CG  GLN A1531     -56.806  12.377   8.978  1.00  0.770          C  
ATOM  24818  CD  GLN A1531     -57.036  12.305   7.475  1.00  0.770          C  
ATOM  24819  OE1 GLN A1531     -58.045  11.729   7.049  1.00  0.770          O  
ATOM  24820  NE2 GLN A1531     -56.127  12.859   6.662  1.00  0.770          N  
ATOM  24821  H   GLN A1531     -54.515  11.273  10.484  1.00  0.650          H  
ATOM  24822  HA  GLN A1531     -57.077  11.730  11.662  1.00  0.660          H  
ATOM  24823 1HB  GLN A1531     -56.289  10.318   9.077  1.00  0.920          H  
ATOM  24824 2HB  GLN A1531     -57.953  10.657   9.512  1.00  0.920          H  
ATOM  24825 1HG  GLN A1531     -57.567  13.027   9.406  1.00  0.920          H  
ATOM  24826 2HG  GLN A1531     -55.837  12.795   9.164  1.00  0.920          H  
ATOM  24827 1HE2 GLN A1531     -56.259  12.815   5.670  1.00  0.920          H  
ATOM  24828 2HE2 GLN A1531     -55.297  13.325   7.021  1.00  0.920          H  
ATOM  24829  N   TYR A1532     -56.108   8.565  11.525  1.00  0.520          N  
ATOM  24830  CA  TYR A1532     -56.331   7.221  12.049  1.00  0.540          C  
ATOM  24831  C   TYR A1532     -56.462   7.283  13.580  1.00  0.550          C  
ATOM  24832  O   TYR A1532     -57.365   6.684  14.172  1.00  0.720          O  
ATOM  24833  CB  TYR A1532     -55.204   6.275  11.622  1.00  0.750          C  
ATOM  24834  CG  TYR A1532     -55.446   4.914  12.057  1.00  0.750          C  
ATOM  24835  CD1 TYR A1532     -56.301   4.134  11.307  1.00  0.750          C  
ATOM  24836  CD2 TYR A1532     -54.867   4.430  13.212  1.00  0.750          C  
ATOM  24837  CE1 TYR A1532     -56.595   2.877  11.707  1.00  0.750          C  
ATOM  24838  CE2 TYR A1532     -55.166   3.165  13.614  1.00  0.750          C  
ATOM  24839  CZ  TYR A1532     -56.037   2.396  12.859  1.00  0.750          C  
ATOM  24840  OH  TYR A1532     -56.373   1.160  13.278  1.00  0.750          O  
ATOM  24841  H   TYR A1532     -55.281   8.732  10.944  1.00  0.620          H  
ATOM  24842  HA  TYR A1532     -57.271   6.844  11.650  1.00  0.650          H  
ATOM  24843 1HB  TYR A1532     -55.094   6.290  10.537  1.00  0.900          H  
ATOM  24844 2HB  TYR A1532     -54.272   6.591  12.048  1.00  0.900          H  
ATOM  24845  HD1 TYR A1532     -56.754   4.535  10.401  1.00  0.900          H  
ATOM  24846  HD2 TYR A1532     -54.197   5.055  13.805  1.00  0.900          H  
ATOM  24847  HE1 TYR A1532     -57.282   2.262  11.129  1.00  0.900          H  
ATOM  24848  HE2 TYR A1532     -54.736   2.765  14.535  1.00  0.900          H  
ATOM  24849  HH  TYR A1532     -56.109   1.078  14.214  1.00  0.900          H  
ATOM  24850  N   ALA A1533     -55.523   8.010  14.207  1.00  0.500          N  
ATOM  24851  CA  ALA A1533     -55.474   8.266  15.649  1.00  0.510          C  
ATOM  24852  C   ALA A1533     -56.719   9.028  16.158  1.00  0.520          C  
ATOM  24853  O   ALA A1533     -57.094   8.885  17.324  1.00  0.720          O  
ATOM  24854  CB  ALA A1533     -54.210   9.046  16.006  1.00  0.710          C  
ATOM  24855  H   ALA A1533     -54.770   8.392  13.627  1.00  0.600          H  
ATOM  24856  HA  ALA A1533     -55.444   7.301  16.153  1.00  0.610          H  
ATOM  24857 1HB  ALA A1533     -54.165   9.193  17.083  1.00  0.850          H  
ATOM  24858 2HB  ALA A1533     -53.334   8.487  15.676  1.00  0.850          H  
ATOM  24859 3HB  ALA A1533     -54.223  10.008  15.518  1.00  0.850          H  
ATOM  24860  N   GLY A1534     -57.363   9.827  15.295  1.00  0.600          N  
ATOM  24861  CA  GLY A1534     -58.532  10.616  15.690  1.00  0.590          C  
ATOM  24862  C   GLY A1534     -58.457  12.076  15.231  1.00  0.770          C  
ATOM  24863  O   GLY A1534     -59.165  12.305  14.246  1.00  1.670          O  
ATOM  24864  H   GLY A1534     -56.986   9.949  14.354  1.00  0.720          H  
ATOM  24865 1HA  GLY A1534     -59.422  10.152  15.264  1.00  0.710          H  
ATOM  24866 2HA  GLY A1534     -58.643  10.581  16.771  1.00  0.710          H  
ATOM  24867  N   CYS A1535     -57.207  12.503  15.253  1.00  0.580          N  
ATOM  24868  CA  CYS A1535     -56.847  13.911  15.384  1.00  0.550          C  
ATOM  24869  C   CYS A1535     -57.255  14.719  14.153  1.00  0.790          C  
ATOM  24870  O   CYS A1535     -56.898  14.322  13.044  1.00  1.380          O  
ATOM  24871  CB  CYS A1535     -55.345  13.935  15.541  1.00  0.780          C  
ATOM  24872  SG  CYS A1535     -54.820  12.989  16.963  1.00  0.780          S  
ATOM  24873  H   CYS A1535     -56.658  12.088  14.498  1.00  0.700          H  
ATOM  24874  HA  CYS A1535     -57.332  14.325  16.268  1.00  0.660          H  
ATOM  24875 1HB  CYS A1535     -54.892  13.506  14.661  1.00  0.940          H  
ATOM  24876 2HB  CYS A1535     -54.995  14.931  15.641  1.00  0.940          H  
ATOM  24877  HG  CYS A1535     -55.607  11.937  16.691  1.00  0.940          H  
ATOM  24878  N   SER A1536     -57.900  15.881  14.378  1.00  0.800          N  
ATOM  24879  CA  SER A1536     -58.464  16.776  13.351  1.00  1.170          C  
ATOM  24880  C   SER A1536     -57.542  17.840  12.742  1.00  0.780          C  
ATOM  24881  O   SER A1536     -56.311  17.765  12.822  1.00  0.740          O  
ATOM  24882  CB  SER A1536     -59.682  17.471  13.937  1.00  1.490          C  
ATOM  24883  OG  SER A1536     -60.366  18.224  12.967  1.00  1.490          O  
ATOM  24884  H   SER A1536     -58.076  16.127  15.346  1.00  0.960          H  
ATOM  24885  HA  SER A1536     -58.807  16.142  12.531  1.00  1.400          H  
ATOM  24886 1HB  SER A1536     -60.353  16.725  14.364  1.00  1.790          H  
ATOM  24887 2HB  SER A1536     -59.360  18.127  14.751  1.00  1.790          H  
ATOM  24888  HG  SER A1536     -61.128  18.607  13.427  1.00  1.790          H  
ATOM  24889  N   GLU A1537     -58.164  18.824  12.092  1.00  0.750          N  
ATOM  24890  CA  GLU A1537     -57.455  19.849  11.344  1.00  0.720          C  
ATOM  24891  C   GLU A1537     -56.496  20.704  12.158  1.00  0.630          C  
ATOM  24892  O   GLU A1537     -55.444  21.084  11.641  1.00  0.720          O  
ATOM  24893  CB  GLU A1537     -58.435  20.786  10.658  1.00  1.020          C  
ATOM  24894  CG  GLU A1537     -59.239  20.188   9.530  1.00  1.020          C  
ATOM  24895  CD  GLU A1537     -60.133  21.218   8.849  1.00  1.020          C  
ATOM  24896  OE1 GLU A1537     -59.923  22.410   9.043  1.00  1.020          O  
ATOM  24897  OE2 GLU A1537     -61.022  20.813   8.140  1.00  1.020          O  
ATOM  24898  H   GLU A1537     -59.177  18.830  12.097  1.00  0.900          H  
ATOM  24899  HA  GLU A1537     -56.872  19.346  10.572  1.00  0.860          H  
ATOM  24900 1HB  GLU A1537     -59.126  21.195  11.396  1.00  1.220          H  
ATOM  24901 2HB  GLU A1537     -57.885  21.598  10.250  1.00  1.220          H  
ATOM  24902 1HG  GLU A1537     -58.556  19.766   8.793  1.00  1.220          H  
ATOM  24903 2HG  GLU A1537     -59.853  19.378   9.921  1.00  1.220          H  
ATOM  24904  N   ASP A1538     -56.785  20.972  13.430  1.00  0.670          N  
ATOM  24905  CA  ASP A1538     -55.876  21.842  14.152  1.00  0.640          C  
ATOM  24906  C   ASP A1538     -54.665  21.049  14.574  1.00  0.580          C  
ATOM  24907  O   ASP A1538     -53.547  21.556  14.505  1.00  0.640          O  
ATOM  24908  CB  ASP A1538     -56.572  22.439  15.362  1.00  0.910          C  
ATOM  24909  CG  ASP A1538     -57.664  23.402  14.955  1.00  0.910          C  
ATOM  24910  OD1 ASP A1538     -57.357  24.487  14.483  1.00  0.910          O  
ATOM  24911  OD2 ASP A1538     -58.803  23.018  15.033  1.00  0.910          O  
ATOM  24912  H   ASP A1538     -57.633  20.626  13.866  1.00  0.800          H  
ATOM  24913  HA  ASP A1538     -55.555  22.647  13.493  1.00  0.770          H  
ATOM  24914 1HB  ASP A1538     -57.005  21.634  15.966  1.00  1.090          H  
ATOM  24915 2HB  ASP A1538     -55.844  22.962  15.983  1.00  1.090          H  
ATOM  24916  N   GLU A1539     -54.865  19.788  14.934  1.00  0.550          N  
ATOM  24917  CA  GLU A1539     -53.760  18.931  15.309  1.00  0.550          C  
ATOM  24918  C   GLU A1539     -52.813  18.721  14.131  1.00  0.510          C  
ATOM  24919  O   GLU A1539     -51.596  18.723  14.306  1.00  0.480          O  
ATOM  24920  CB  GLU A1539     -54.287  17.574  15.773  1.00  0.770          C  
ATOM  24921  CG  GLU A1539     -55.076  17.563  17.101  1.00  0.770          C  
ATOM  24922  CD  GLU A1539     -56.533  18.012  16.993  1.00  0.770          C  
ATOM  24923  OE1 GLU A1539     -56.909  18.570  15.990  1.00  0.770          O  
ATOM  24924  OE2 GLU A1539     -57.273  17.746  17.899  1.00  0.770          O  
ATOM  24925  H   GLU A1539     -55.821  19.437  15.004  1.00  0.660          H  
ATOM  24926  HA  GLU A1539     -53.209  19.406  16.122  1.00  0.660          H  
ATOM  24927 1HB  GLU A1539     -54.945  17.176  15.000  1.00  0.920          H  
ATOM  24928 2HB  GLU A1539     -53.452  16.888  15.870  1.00  0.920          H  
ATOM  24929 1HG  GLU A1539     -55.053  16.554  17.509  1.00  0.920          H  
ATOM  24930 2HG  GLU A1539     -54.558  18.214  17.805  1.00  0.920          H  
ATOM  24931  N   ILE A1540     -53.373  18.554  12.932  1.00  0.510          N  
ATOM  24932  CA  ILE A1540     -52.557  18.328  11.753  1.00  0.480          C  
ATOM  24933  C   ILE A1540     -51.798  19.602  11.383  1.00  0.440          C  
ATOM  24934  O   ILE A1540     -50.596  19.539  11.108  1.00  0.410          O  
ATOM  24935  CB  ILE A1540     -53.384  17.703  10.615  1.00  0.680          C  
ATOM  24936  CG1 ILE A1540     -53.798  16.255  11.099  1.00  0.680          C  
ATOM  24937  CG2 ILE A1540     -52.544  17.637   9.323  1.00  0.680          C  
ATOM  24938  CD1 ILE A1540     -54.843  15.535  10.295  1.00  0.680          C  
ATOM  24939  H   ILE A1540     -54.398  18.545  12.874  1.00  0.610          H  
ATOM  24940  HA  ILE A1540     -51.808  17.581  12.010  1.00  0.580          H  
ATOM  24941  HB  ILE A1540     -54.296  18.283  10.454  1.00  0.820          H  
ATOM  24942 1HG1 ILE A1540     -52.917  15.642  11.106  1.00  0.820          H  
ATOM  24943 2HG1 ILE A1540     -54.175  16.332  12.122  1.00  0.820          H  
ATOM  24944 1HG2 ILE A1540     -53.119  17.173   8.526  1.00  0.820          H  
ATOM  24945 2HG2 ILE A1540     -52.264  18.640   9.016  1.00  0.820          H  
ATOM  24946 3HG2 ILE A1540     -51.640  17.050   9.505  1.00  0.820          H  
ATOM  24947 1HD1 ILE A1540     -55.029  14.558  10.752  1.00  0.820          H  
ATOM  24948 2HD1 ILE A1540     -55.766  16.115  10.300  1.00  0.820          H  
ATOM  24949 3HD1 ILE A1540     -54.506  15.392   9.275  1.00  0.820          H  
ATOM  24950  N   ARG A1541     -52.475  20.758  11.381  1.00  0.490          N  
ATOM  24951  CA  ARG A1541     -51.779  22.004  11.096  1.00  0.510          C  
ATOM  24952  C   ARG A1541     -50.638  22.249  12.093  1.00  0.500          C  
ATOM  24953  O   ARG A1541     -49.555  22.689  11.702  1.00  0.570          O  
ATOM  24954  CB  ARG A1541     -52.750  23.186  11.128  1.00  0.710          C  
ATOM  24955  CG  ARG A1541     -53.683  23.335   9.902  1.00  0.710          C  
ATOM  24956  CD  ARG A1541     -54.411  24.665   9.914  1.00  0.710          C  
ATOM  24957  NE  ARG A1541     -55.493  24.708  10.938  1.00  0.710          N  
ATOM  24958  CZ  ARG A1541     -56.796  24.359  10.713  1.00  0.710          C  
ATOM  24959  NH1 ARG A1541     -57.197  23.990   9.502  1.00  0.710          N  
ATOM  24960  NH2 ARG A1541     -57.681  24.387  11.701  1.00  0.710          N  
ATOM  24961  H   ARG A1541     -53.479  20.776  11.588  1.00  0.590          H  
ATOM  24962  HA  ARG A1541     -51.355  21.935  10.096  1.00  0.610          H  
ATOM  24963 1HB  ARG A1541     -53.390  23.087  12.007  1.00  0.850          H  
ATOM  24964 2HB  ARG A1541     -52.187  24.110  11.238  1.00  0.850          H  
ATOM  24965 1HG  ARG A1541     -53.090  23.278   8.991  1.00  0.850          H  
ATOM  24966 2HG  ARG A1541     -54.420  22.538   9.901  1.00  0.850          H  
ATOM  24967 1HD  ARG A1541     -53.696  25.453  10.150  1.00  0.850          H  
ATOM  24968 2HD  ARG A1541     -54.838  24.862   8.937  1.00  0.850          H  
ATOM  24969  HE  ARG A1541     -55.243  24.986  11.882  1.00  0.850          H  
ATOM  24970 1HH1 ARG A1541     -56.548  23.961   8.734  1.00  0.850          H  
ATOM  24971 2HH1 ARG A1541     -58.186  23.719   9.340  1.00  0.850          H  
ATOM  24972 1HH2 ARG A1541     -57.413  24.649  12.663  1.00  0.850          H  
ATOM  24973 2HH2 ARG A1541     -58.641  24.128  11.533  1.00  0.850          H  
ATOM  24974  N   GLN A1542     -50.862  21.950  13.379  1.00  0.500          N  
ATOM  24975  CA  GLN A1542     -49.827  22.144  14.384  1.00  0.500          C  
ATOM  24976  C   GLN A1542     -48.648  21.178  14.220  1.00  0.510          C  
ATOM  24977  O   GLN A1542     -47.491  21.606  14.240  1.00  0.590          O  
ATOM  24978  CB  GLN A1542     -50.432  21.972  15.773  1.00  0.700          C  
ATOM  24979  CG  GLN A1542     -51.387  23.080  16.190  1.00  0.700          C  
ATOM  24980  CD  GLN A1542     -52.134  22.720  17.455  1.00  0.700          C  
ATOM  24981  OE1 GLN A1542     -52.080  21.565  17.896  1.00  0.700          O  
ATOM  24982  NE2 GLN A1542     -52.830  23.685  18.041  1.00  0.700          N  
ATOM  24983  H   GLN A1542     -51.784  21.614  13.675  1.00  0.600          H  
ATOM  24984  HA  GLN A1542     -49.446  23.159  14.287  1.00  0.600          H  
ATOM  24985 1HB  GLN A1542     -50.984  21.030  15.798  1.00  0.840          H  
ATOM  24986 2HB  GLN A1542     -49.637  21.905  16.513  1.00  0.840          H  
ATOM  24987 1HG  GLN A1542     -50.803  23.977  16.388  1.00  0.840          H  
ATOM  24988 2HG  GLN A1542     -52.098  23.276  15.399  1.00  0.840          H  
ATOM  24989 1HE2 GLN A1542     -53.342  23.495  18.879  1.00  0.840          H  
ATOM  24990 2HE2 GLN A1542     -52.845  24.605  17.646  1.00  0.840          H  
ATOM  24991  N   THR A1543     -48.905  19.879  13.987  1.00  0.480          N  
ATOM  24992  CA  THR A1543     -47.800  18.919  13.868  1.00  0.510          C  
ATOM  24993  C   THR A1543     -46.943  19.146  12.648  1.00  0.510          C  
ATOM  24994  O   THR A1543     -45.725  18.978  12.700  1.00  0.630          O  
ATOM  24995  CB  THR A1543     -48.273  17.454  13.819  1.00  0.700          C  
ATOM  24996  OG1 THR A1543     -49.224  17.288  12.769  1.00  0.700          O  
ATOM  24997  CG2 THR A1543     -48.839  17.012  15.127  1.00  0.700          C  
ATOM  24998  H   THR A1543     -49.870  19.534  13.943  1.00  0.580          H  
ATOM  24999  HA  THR A1543     -47.163  19.034  14.744  1.00  0.610          H  
ATOM  25000  HB  THR A1543     -47.428  16.830  13.582  1.00  0.840          H  
ATOM  25001  HG1 THR A1543     -48.807  17.435  11.918  1.00  0.840          H  
ATOM  25002 1HG2 THR A1543     -49.124  15.983  15.024  1.00  0.840          H  
ATOM  25003 2HG2 THR A1543     -48.083  17.110  15.907  1.00  0.840          H  
ATOM  25004 3HG2 THR A1543     -49.701  17.610  15.388  1.00  0.840          H  
ATOM  25005  N   LEU A1544     -47.545  19.621  11.565  1.00  0.480          N  
ATOM  25006  CA  LEU A1544     -46.798  19.864  10.337  1.00  0.510          C  
ATOM  25007  C   LEU A1544     -46.027  21.177  10.350  1.00  0.480          C  
ATOM  25008  O   LEU A1544     -45.340  21.490   9.380  1.00  0.500          O  
ATOM  25009  CB  LEU A1544     -47.744  19.884   9.124  1.00  0.700          C  
ATOM  25010  CG  LEU A1544     -48.428  18.556   8.711  1.00  0.700          C  
ATOM  25011  CD1 LEU A1544     -49.464  18.854   7.645  1.00  0.700          C  
ATOM  25012  CD2 LEU A1544     -47.377  17.577   8.129  1.00  0.700          C  
ATOM  25013  H   LEU A1544     -48.566  19.744  11.565  1.00  0.580          H  
ATOM  25014  HA  LEU A1544     -46.073  19.064  10.220  1.00  0.610          H  
ATOM  25015 1HB  LEU A1544     -48.544  20.596   9.352  1.00  0.840          H  
ATOM  25016 2HB  LEU A1544     -47.193  20.257   8.266  1.00  0.840          H  
ATOM  25017  HG  LEU A1544     -48.926  18.112   9.575  1.00  0.840          H  
ATOM  25018 1HD1 LEU A1544     -49.958  17.928   7.345  1.00  0.840          H  
ATOM  25019 2HD1 LEU A1544     -50.204  19.547   8.048  1.00  0.840          H  
ATOM  25020 3HD1 LEU A1544     -48.977  19.301   6.779  1.00  0.840          H  
ATOM  25021 1HD2 LEU A1544     -47.869  16.652   7.825  1.00  0.840          H  
ATOM  25022 2HD2 LEU A1544     -46.894  18.029   7.258  1.00  0.840          H  
ATOM  25023 3HD2 LEU A1544     -46.624  17.352   8.866  1.00  0.840          H  
ATOM  25024  N   ASP A1545     -46.136  21.966  11.425  1.00  0.480          N  
ATOM  25025  CA  ASP A1545     -45.440  23.243  11.482  1.00  0.450          C  
ATOM  25026  C   ASP A1545     -43.950  23.072  11.814  1.00  0.410          C  
ATOM  25027  O   ASP A1545     -43.144  23.931  11.483  1.00  0.520          O  
ATOM  25028  CB  ASP A1545     -46.132  24.190  12.474  1.00  0.640          C  
ATOM  25029  CG  ASP A1545     -45.755  25.722  12.317  1.00  0.640          C  
ATOM  25030  OD1 ASP A1545     -45.149  26.117  11.318  1.00  0.640          O  
ATOM  25031  OD2 ASP A1545     -46.108  26.474  13.200  1.00  0.640          O  
ATOM  25032  H   ASP A1545     -46.705  21.689  12.230  1.00  0.580          H  
ATOM  25033  HA  ASP A1545     -45.510  23.703  10.497  1.00  0.540          H  
ATOM  25034 1HB  ASP A1545     -47.218  24.080  12.367  1.00  0.770          H  
ATOM  25035 2HB  ASP A1545     -45.885  23.870  13.491  1.00  0.770          H  
ATOM  25036  N   TYR A1546     -43.560  21.978  12.472  1.00  0.370          N  
ATOM  25037  CA  TYR A1546     -42.153  21.812  12.825  1.00  0.360          C  
ATOM  25038  C   TYR A1546     -41.435  21.015  11.739  1.00  0.350          C  
ATOM  25039  O   TYR A1546     -41.644  19.800  11.610  1.00  0.370          O  
ATOM  25040  CB  TYR A1546     -42.020  21.041  14.131  1.00  0.510          C  
ATOM  25041  CG  TYR A1546     -42.568  21.690  15.339  1.00  0.510          C  
ATOM  25042  CD1 TYR A1546     -43.875  21.444  15.712  1.00  0.510          C  
ATOM  25043  CD2 TYR A1546     -41.778  22.498  16.098  1.00  0.510          C  
ATOM  25044  CE1 TYR A1546     -44.366  22.012  16.857  1.00  0.510          C  
ATOM  25045  CE2 TYR A1546     -42.271  23.061  17.240  1.00  0.510          C  
ATOM  25046  CZ  TYR A1546     -43.546  22.817  17.626  1.00  0.510          C  
ATOM  25047  OH  TYR A1546     -44.013  23.383  18.781  1.00  0.510          O  
ATOM  25048  H   TYR A1546     -44.227  21.267  12.754  1.00  0.440          H  
ATOM  25049  HA  TYR A1546     -41.676  22.792  12.906  1.00  0.430          H  
ATOM  25050 1HB  TYR A1546     -42.519  20.083  14.022  1.00  0.610          H  
ATOM  25051 2HB  TYR A1546     -40.965  20.843  14.313  1.00  0.610          H  
ATOM  25052  HD1 TYR A1546     -44.514  20.795  15.105  1.00  0.610          H  
ATOM  25053  HD2 TYR A1546     -40.760  22.687  15.802  1.00  0.610          H  
ATOM  25054  HE1 TYR A1546     -45.394  21.822  17.164  1.00  0.610          H  
ATOM  25055  HE2 TYR A1546     -41.642  23.697  17.854  1.00  0.610          H  
ATOM  25056  HH  TYR A1546     -44.715  22.812  19.171  1.00  0.610          H  
ATOM  25057  N   ARG A1547     -40.582  21.684  10.972  1.00  0.340          N  
ATOM  25058  CA  ARG A1547     -39.933  21.049   9.834  1.00  0.350          C  
ATOM  25059  C   ARG A1547     -38.419  21.231   9.843  1.00  0.350          C  
ATOM  25060  O   ARG A1547     -37.875  22.074  10.560  1.00  0.350          O  
ATOM  25061  CB  ARG A1547     -40.514  21.598   8.535  1.00  0.490          C  
ATOM  25062  CG  ARG A1547     -42.025  21.301   8.284  1.00  0.490          C  
ATOM  25063  CD  ARG A1547     -42.461  21.884   6.990  1.00  0.490          C  
ATOM  25064  NE  ARG A1547     -43.878  21.742   6.693  1.00  0.490          N  
ATOM  25065  CZ  ARG A1547     -44.449  20.727   6.008  1.00  0.490          C  
ATOM  25066  NH1 ARG A1547     -43.757  19.740   5.547  1.00  0.490          N  
ATOM  25067  NH2 ARG A1547     -45.738  20.722   5.767  1.00  0.490          N  
ATOM  25068  H   ARG A1547     -40.431  22.688  11.140  1.00  0.410          H  
ATOM  25069  HA  ARG A1547     -40.138  19.983   9.871  1.00  0.420          H  
ATOM  25070 1HB  ARG A1547     -40.387  22.680   8.523  1.00  0.580          H  
ATOM  25071 2HB  ARG A1547     -39.952  21.193   7.689  1.00  0.580          H  
ATOM  25072 1HG  ARG A1547     -42.196  20.234   8.251  1.00  0.580          H  
ATOM  25073 2HG  ARG A1547     -42.629  21.743   9.080  1.00  0.580          H  
ATOM  25074 1HD  ARG A1547     -42.211  22.947   6.959  1.00  0.580          H  
ATOM  25075 2HD  ARG A1547     -41.939  21.365   6.231  1.00  0.580          H  
ATOM  25076  HE  ARG A1547     -44.496  22.500   6.974  1.00  0.580          H  
ATOM  25077 1HH1 ARG A1547     -42.767  19.700   5.688  1.00  0.580          H  
ATOM  25078 2HH1 ARG A1547     -44.275  18.987   5.051  1.00  0.580          H  
ATOM  25079 1HH2 ARG A1547     -46.329  21.472   6.103  1.00  0.580          H  
ATOM  25080 2HH2 ARG A1547     -46.119  19.942   5.204  1.00  0.580          H  
ATOM  25081  N   TRP A1548     -37.731  20.451   9.026  1.00  0.360          N  
ATOM  25082  CA  TRP A1548     -36.291  20.590   8.895  1.00  0.360          C  
ATOM  25083  C   TRP A1548     -35.932  20.516   7.419  1.00  0.360          C  
ATOM  25084  O   TRP A1548     -36.757  20.107   6.595  1.00  0.370          O  
ATOM  25085  CB  TRP A1548     -35.559  19.549   9.740  1.00  0.500          C  
ATOM  25086  CG  TRP A1548     -35.689  18.094   9.330  1.00  0.500          C  
ATOM  25087  CD1 TRP A1548     -36.676  17.197   9.652  1.00  0.500          C  
ATOM  25088  CD2 TRP A1548     -34.706  17.345   8.578  1.00  0.500          C  
ATOM  25089  NE1 TRP A1548     -36.357  15.952   9.138  1.00  0.500          N  
ATOM  25090  CE2 TRP A1548     -35.164  16.036   8.485  1.00  0.500          C  
ATOM  25091  CE3 TRP A1548     -33.481  17.674   8.003  1.00  0.500          C  
ATOM  25092  CZ2 TRP A1548     -34.440  15.059   7.834  1.00  0.500          C  
ATOM  25093  CZ3 TRP A1548     -32.765  16.694   7.360  1.00  0.500          C  
ATOM  25094  CH2 TRP A1548     -33.226  15.422   7.275  1.00  0.500          C  
ATOM  25095  H   TRP A1548     -38.229  19.736   8.496  1.00  0.430          H  
ATOM  25096  HA  TRP A1548     -35.996  21.567   9.264  1.00  0.430          H  
ATOM  25097 1HB  TRP A1548     -34.503  19.799   9.767  1.00  0.600          H  
ATOM  25098 2HB  TRP A1548     -35.918  19.632  10.768  1.00  0.600          H  
ATOM  25099  HD1 TRP A1548     -37.566  17.426  10.239  1.00  0.600          H  
ATOM  25100  HE1 TRP A1548     -36.901  15.051   9.240  1.00  0.600          H  
ATOM  25101  HE3 TRP A1548     -33.090  18.687   8.061  1.00  0.600          H  
ATOM  25102  HZ2 TRP A1548     -34.801  14.031   7.765  1.00  0.600          H  
ATOM  25103  HZ3 TRP A1548     -31.813  16.971   6.914  1.00  0.600          H  
ATOM  25104  HH2 TRP A1548     -32.629  14.675   6.755  1.00  0.600          H  
ATOM  25105  N   VAL A1549     -34.735  20.972   7.058  1.00  0.370          N  
ATOM  25106  CA  VAL A1549     -34.352  20.977   5.651  1.00  0.370          C  
ATOM  25107  C   VAL A1549     -33.417  19.826   5.293  1.00  0.350          C  
ATOM  25108  O   VAL A1549     -32.314  19.708   5.834  1.00  0.330          O  
ATOM  25109  CB  VAL A1549     -33.707  22.333   5.301  1.00  0.520          C  
ATOM  25110  CG1 VAL A1549     -33.273  22.367   3.829  1.00  0.520          C  
ATOM  25111  CG2 VAL A1549     -34.723  23.449   5.592  1.00  0.520          C  
ATOM  25112  H   VAL A1549     -34.084  21.281   7.767  1.00  0.440          H  
ATOM  25113  HA  VAL A1549     -35.255  20.876   5.055  1.00  0.440          H  
ATOM  25114  HB  VAL A1549     -32.817  22.477   5.912  1.00  0.620          H  
ATOM  25115 1HG1 VAL A1549     -32.822  23.331   3.607  1.00  0.620          H  
ATOM  25116 2HG1 VAL A1549     -32.547  21.577   3.624  1.00  0.620          H  
ATOM  25117 3HG1 VAL A1549     -34.149  22.226   3.212  1.00  0.620          H  
ATOM  25118 1HG2 VAL A1549     -34.282  24.413   5.363  1.00  0.620          H  
ATOM  25119 2HG2 VAL A1549     -35.610  23.296   4.972  1.00  0.620          H  
ATOM  25120 3HG2 VAL A1549     -35.012  23.430   6.642  1.00  0.620          H  
ATOM  25121  N   ASN A1550     -33.882  18.984   4.372  1.00  0.360          N  
ATOM  25122  CA  ASN A1550     -33.178  17.788   3.949  1.00  0.370          C  
ATOM  25123  C   ASN A1550     -32.600  17.954   2.557  1.00  0.360          C  
ATOM  25124  O   ASN A1550     -33.313  17.862   1.554  1.00  0.370          O  
ATOM  25125  CB  ASN A1550     -34.076  16.561   3.969  1.00  0.510          C  
ATOM  25126  CG  ASN A1550     -33.278  15.273   3.700  1.00  0.510          C  
ATOM  25127  OD1 ASN A1550     -32.039  15.351   3.540  1.00  0.510          O  
ATOM  25128  ND2 ASN A1550     -33.952  14.126   3.659  1.00  0.510          N  
ATOM  25129  H   ASN A1550     -34.787  19.205   3.953  1.00  0.430          H  
ATOM  25130  HA  ASN A1550     -32.342  17.622   4.625  1.00  0.440          H  
ATOM  25131 1HB  ASN A1550     -34.585  16.488   4.929  1.00  0.620          H  
ATOM  25132 2HB  ASN A1550     -34.847  16.666   3.206  1.00  0.620          H  
ATOM  25133 1HD2 ASN A1550     -33.477  13.220   3.491  1.00  0.620          H  
ATOM  25134 2HD2 ASN A1550     -34.940  14.129   3.794  1.00  0.620          H  
ATOM  25135  N   LEU A1551     -31.298  18.150   2.492  1.00  0.350          N  
ATOM  25136  CA  LEU A1551     -30.600  18.373   1.234  1.00  0.380          C  
ATOM  25137  C   LEU A1551     -30.680  17.142   0.328  1.00  0.380          C  
ATOM  25138  O   LEU A1551     -30.494  17.237  -0.881  1.00  0.470          O  
ATOM  25139  CB  LEU A1551     -29.132  18.676   1.526  1.00  0.520          C  
ATOM  25140  CG  LEU A1551     -28.815  19.988   2.273  1.00  0.520          C  
ATOM  25141  CD1 LEU A1551     -27.337  19.954   2.648  1.00  0.520          C  
ATOM  25142  CD2 LEU A1551     -29.137  21.212   1.380  1.00  0.520          C  
ATOM  25143  H   LEU A1551     -30.781  18.183   3.362  1.00  0.420          H  
ATOM  25144  HA  LEU A1551     -31.070  19.204   0.714  1.00  0.460          H  
ATOM  25145 1HB  LEU A1551     -28.714  17.847   2.098  1.00  0.620          H  
ATOM  25146 2HB  LEU A1551     -28.618  18.725   0.577  1.00  0.620          H  
ATOM  25147  HG  LEU A1551     -29.402  20.053   3.190  1.00  0.620          H  
ATOM  25148 1HD1 LEU A1551     -27.061  20.858   3.192  1.00  0.620          H  
ATOM  25149 2HD1 LEU A1551     -27.157  19.101   3.281  1.00  0.620          H  
ATOM  25150 3HD1 LEU A1551     -26.739  19.866   1.759  1.00  0.620          H  
ATOM  25151 1HD2 LEU A1551     -28.892  22.126   1.919  1.00  0.620          H  
ATOM  25152 2HD2 LEU A1551     -28.553  21.164   0.475  1.00  0.620          H  
ATOM  25153 3HD2 LEU A1551     -30.194  21.231   1.123  1.00  0.620          H  
ATOM  25154  N   ALA A1552     -30.895  15.972   0.939  1.00  0.380          N  
ATOM  25155  CA  ALA A1552     -30.949  14.682   0.259  1.00  0.370          C  
ATOM  25156  C   ALA A1552     -32.345  14.345  -0.266  1.00  0.410          C  
ATOM  25157  O   ALA A1552     -32.562  13.248  -0.783  1.00  0.650          O  
ATOM  25158  CB  ALA A1552     -30.487  13.572   1.184  1.00  0.520          C  
ATOM  25159  H   ALA A1552     -31.076  15.970   1.944  1.00  0.460          H  
ATOM  25160  HA  ALA A1552     -30.271  14.730  -0.593  1.00  0.440          H  
ATOM  25161 1HB  ALA A1552     -30.496  12.625   0.641  1.00  0.630          H  
ATOM  25162 2HB  ALA A1552     -29.480  13.780   1.531  1.00  0.630          H  
ATOM  25163 3HB  ALA A1552     -31.157  13.498   2.036  1.00  0.630          H  
ATOM  25164  N   SER A1553     -33.315  15.261  -0.155  1.00  0.400          N  
ATOM  25165  CA  SER A1553     -34.682  14.941  -0.576  1.00  0.400          C  
ATOM  25166  C   SER A1553     -34.827  14.528  -2.050  1.00  0.440          C  
ATOM  25167  O   SER A1553     -35.754  13.789  -2.387  1.00  0.450          O  
ATOM  25168  CB  SER A1553     -35.587  16.137  -0.363  1.00  0.560          C  
ATOM  25169  OG  SER A1553     -35.254  17.171  -1.247  1.00  0.560          O  
ATOM  25170  H   SER A1553     -33.129  16.174   0.269  1.00  0.480          H  
ATOM  25171  HA  SER A1553     -35.034  14.115   0.044  1.00  0.480          H  
ATOM  25172 1HB  SER A1553     -36.623  15.842  -0.519  1.00  0.670          H  
ATOM  25173 2HB  SER A1553     -35.494  16.492   0.664  1.00  0.670          H  
ATOM  25174  HG  SER A1553     -35.956  17.839  -1.158  1.00  0.670          H  
ATOM  25175  N   PHE A1554     -33.912  14.950  -2.926  1.00  0.480          N  
ATOM  25176  CA  PHE A1554     -33.954  14.577  -4.342  1.00  0.530          C  
ATOM  25177  C   PHE A1554     -32.898  13.532  -4.690  1.00  0.530          C  
ATOM  25178  O   PHE A1554     -32.655  13.259  -5.869  1.00  0.540          O  
ATOM  25179  CB  PHE A1554     -33.739  15.791  -5.245  1.00  0.720          C  
ATOM  25180  CG  PHE A1554     -34.832  16.796  -5.252  1.00  0.720          C  
ATOM  25181  CD1 PHE A1554     -34.804  17.877  -4.405  1.00  0.720          C  
ATOM  25182  CD2 PHE A1554     -35.881  16.677  -6.144  1.00  0.720          C  
ATOM  25183  CE1 PHE A1554     -35.800  18.817  -4.428  1.00  0.720          C  
ATOM  25184  CE2 PHE A1554     -36.883  17.612  -6.177  1.00  0.720          C  
ATOM  25185  CZ  PHE A1554     -36.844  18.687  -5.318  1.00  0.720          C  
ATOM  25186  H   PHE A1554     -33.179  15.580  -2.625  1.00  0.580          H  
ATOM  25187  HA  PHE A1554     -34.936  14.153  -4.557  1.00  0.640          H  
ATOM  25188 1HB  PHE A1554     -32.833  16.295  -4.926  1.00  0.870          H  
ATOM  25189 2HB  PHE A1554     -33.584  15.459  -6.264  1.00  0.870          H  
ATOM  25190  HD1 PHE A1554     -33.978  17.980  -3.710  1.00  0.870          H  
ATOM  25191  HD2 PHE A1554     -35.905  15.828  -6.828  1.00  0.870          H  
ATOM  25192  HE1 PHE A1554     -35.754  19.658  -3.741  1.00  0.870          H  
ATOM  25193  HE2 PHE A1554     -37.707  17.505  -6.883  1.00  0.870          H  
ATOM  25194  HZ  PHE A1554     -37.635  19.423  -5.347  1.00  0.870          H  
ATOM  25195  N   GLY A1555     -32.280  12.937  -3.673  1.00  0.530          N  
ATOM  25196  CA  GLY A1555     -31.229  11.956  -3.871  1.00  0.610          C  
ATOM  25197  C   GLY A1555     -29.942  12.433  -3.218  1.00  0.650          C  
ATOM  25198  O   GLY A1555     -29.809  13.598  -2.844  1.00  0.640          O  
ATOM  25199  H   GLY A1555     -32.540  13.171  -2.711  1.00  0.640          H  
ATOM  25200 1HA  GLY A1555     -31.531  11.004  -3.435  1.00  0.730          H  
ATOM  25201 2HA  GLY A1555     -31.067  11.790  -4.935  1.00  0.730          H  
ATOM  25202  N   ASP A1556     -28.971  11.537  -3.115  1.00  0.810          N  
ATOM  25203  CA  ASP A1556     -27.684  11.838  -2.498  1.00  1.000          C  
ATOM  25204  C   ASP A1556     -26.952  12.976  -3.210  1.00  0.970          C  
ATOM  25205  O   ASP A1556     -27.144  13.218  -4.410  1.00  1.370          O  
ATOM  25206  CB  ASP A1556     -26.793  10.591  -2.467  1.00  1.320          C  
ATOM  25207  CG  ASP A1556     -27.232   9.527  -1.442  1.00  1.320          C  
ATOM  25208  OD1 ASP A1556     -28.058   9.812  -0.609  1.00  1.320          O  
ATOM  25209  OD2 ASP A1556     -26.718   8.435  -1.502  1.00  1.320          O  
ATOM  25210  H   ASP A1556     -29.145  10.596  -3.443  1.00  0.970          H  
ATOM  25211  HA  ASP A1556     -27.867  12.150  -1.469  1.00  1.200          H  
ATOM  25212 1HB  ASP A1556     -26.793  10.125  -3.447  1.00  1.590          H  
ATOM  25213 2HB  ASP A1556     -25.764  10.888  -2.254  1.00  1.590          H  
ATOM  25214  N   LEU A1557     -26.091  13.659  -2.470  1.00  0.450          N  
ATOM  25215  CA  LEU A1557     -25.308  14.770  -2.999  1.00  0.370          C  
ATOM  25216  C   LEU A1557     -24.265  14.320  -4.039  1.00  0.440          C  
ATOM  25217  O   LEU A1557     -23.683  13.231  -3.963  1.00  0.570          O  
ATOM  25218  CB  LEU A1557     -24.606  15.515  -1.839  1.00  0.550          C  
ATOM  25219  CG  LEU A1557     -25.532  16.225  -0.759  1.00  0.550          C  
ATOM  25220  CD1 LEU A1557     -24.667  16.815   0.324  1.00  0.550          C  
ATOM  25221  CD2 LEU A1557     -26.356  17.318  -1.379  1.00  0.550          C  
ATOM  25222  H   LEU A1557     -25.987  13.405  -1.499  1.00  0.540          H  
ATOM  25223  HA  LEU A1557     -25.987  15.452  -3.503  1.00  0.440          H  
ATOM  25224 1HB  LEU A1557     -23.968  14.809  -1.315  1.00  0.660          H  
ATOM  25225 2HB  LEU A1557     -23.973  16.280  -2.267  1.00  0.660          H  
ATOM  25226  HG  LEU A1557     -26.198  15.489  -0.310  1.00  0.660          H  
ATOM  25227 1HD1 LEU A1557     -25.294  17.298   1.063  1.00  0.660          H  
ATOM  25228 2HD1 LEU A1557     -24.078  16.031   0.799  1.00  0.660          H  
ATOM  25229 3HD1 LEU A1557     -24.004  17.551  -0.115  1.00  0.660          H  
ATOM  25230 1HD2 LEU A1557     -26.962  17.778  -0.617  1.00  0.660          H  
ATOM  25231 2HD2 LEU A1557     -25.706  18.062  -1.818  1.00  0.660          H  
ATOM  25232 3HD2 LEU A1557     -27.004  16.902  -2.141  1.00  0.660          H  
ATOM  25233  N   ARG A1558     -23.995  15.196  -5.007  1.00  0.670          N  
ATOM  25234  CA  ARG A1558     -23.006  14.925  -6.067  1.00  0.780          C  
ATOM  25235  C   ARG A1558     -21.550  15.133  -5.624  1.00  0.560          C  
ATOM  25236  O   ARG A1558     -20.912  16.128  -5.944  1.00  0.900          O  
ATOM  25237  CB  ARG A1558     -23.304  15.772  -7.302  1.00  1.050          C  
ATOM  25238  CG  ARG A1558     -22.372  15.584  -8.489  1.00  1.050          C  
ATOM  25239  CD  ARG A1558     -22.867  16.247  -9.723  1.00  1.050          C  
ATOM  25240  NE  ARG A1558     -22.973  17.723  -9.620  1.00  1.050          N  
ATOM  25241  CZ  ARG A1558     -23.154  18.543 -10.679  1.00  1.050          C  
ATOM  25242  NH1 ARG A1558     -23.220  18.077 -11.919  1.00  1.050          N  
ATOM  25243  NH2 ARG A1558     -23.270  19.832 -10.457  1.00  1.050          N  
ATOM  25244  H   ARG A1558     -24.529  16.071  -4.999  1.00  0.800          H  
ATOM  25245  HA  ARG A1558     -23.115  13.880  -6.360  1.00  0.940          H  
ATOM  25246 1HB  ARG A1558     -24.298  15.541  -7.647  1.00  1.260          H  
ATOM  25247 2HB  ARG A1558     -23.286  16.807  -7.051  1.00  1.260          H  
ATOM  25248 1HG  ARG A1558     -21.397  16.019  -8.291  1.00  1.260          H  
ATOM  25249 2HG  ARG A1558     -22.254  14.522  -8.696  1.00  1.260          H  
ATOM  25250 1HD  ARG A1558     -22.170  16.013 -10.527  1.00  1.260          H  
ATOM  25251 2HD  ARG A1558     -23.848  15.853  -9.969  1.00  1.260          H  
ATOM  25252  HE  ARG A1558     -22.965  18.190  -8.691  1.00  1.260          H  
ATOM  25253 1HH1 ARG A1558     -23.124  17.088 -12.103  1.00  1.260          H  
ATOM  25254 2HH1 ARG A1558     -23.373  18.738 -12.698  1.00  1.260          H  
ATOM  25255 1HH2 ARG A1558     -23.233  20.166  -9.478  1.00  1.260          H  
ATOM  25256 2HH2 ARG A1558     -23.415  20.473 -11.233  1.00  1.260          H  
ATOM  25257  N   LEU A1559     -21.052  14.152  -4.899  1.00  0.660          N  
ATOM  25258  CA  LEU A1559     -19.726  14.111  -4.253  1.00  1.140          C  
ATOM  25259  C   LEU A1559     -18.420  14.098  -5.130  1.00  1.460          C  
ATOM  25260  O   LEU A1559     -18.348  13.376  -6.124  1.00  1.660          O  
ATOM  25261  CB  LEU A1559     -19.720  12.849  -3.377  1.00  1.400          C  
ATOM  25262  CG  LEU A1559     -18.517  12.570  -2.473  1.00  1.400          C  
ATOM  25263  CD1 LEU A1559     -18.419  13.564  -1.324  1.00  1.400          C  
ATOM  25264  CD2 LEU A1559     -18.653  11.167  -1.954  1.00  1.400          C  
ATOM  25265  H   LEU A1559     -21.720  13.400  -4.702  1.00  0.790          H  
ATOM  25266  HA  LEU A1559     -19.693  14.977  -3.606  1.00  1.370          H  
ATOM  25267 1HB  LEU A1559     -20.603  12.890  -2.735  1.00  1.680          H  
ATOM  25268 2HB  LEU A1559     -19.831  11.989  -4.034  1.00  1.680          H  
ATOM  25269  HG  LEU A1559     -17.620  12.664  -3.044  1.00  1.680          H  
ATOM  25270 1HD1 LEU A1559     -17.547  13.320  -0.718  1.00  1.680          H  
ATOM  25271 2HD1 LEU A1559     -18.315  14.563  -1.702  1.00  1.680          H  
ATOM  25272 3HD1 LEU A1559     -19.316  13.506  -0.709  1.00  1.680          H  
ATOM  25273 1HD2 LEU A1559     -17.815  10.941  -1.320  1.00  1.680          H  
ATOM  25274 2HD2 LEU A1559     -19.571  11.084  -1.379  1.00  1.680          H  
ATOM  25275 3HD2 LEU A1559     -18.685  10.467  -2.789  1.00  1.680          H  
ATOM  25276  N   VAL A1560     -17.368  14.841  -4.715  1.00  1.830          N  
ATOM  25277  CA  VAL A1560     -16.039  14.784  -5.358  1.00  2.260          C  
ATOM  25278  C   VAL A1560     -15.088  13.986  -4.427  1.00  3.220          C  
ATOM  25279  O   VAL A1560     -14.522  14.539  -3.489  1.00  3.830          O  
ATOM  25280  CB  VAL A1560     -15.525  16.224  -5.574  1.00  2.990          C  
ATOM  25281  CG1 VAL A1560     -14.194  16.232  -6.263  1.00  2.990          C  
ATOM  25282  CG2 VAL A1560     -16.542  16.961  -6.363  1.00  2.990          C  
ATOM  25283  H   VAL A1560     -17.504  15.465  -3.922  1.00  2.200          H  
ATOM  25284  HA  VAL A1560     -16.123  14.273  -6.319  1.00  2.710          H  
ATOM  25285  HB  VAL A1560     -15.371  16.704  -4.624  1.00  3.590          H  
ATOM  25286 1HG1 VAL A1560     -13.850  17.259  -6.397  1.00  3.590          H  
ATOM  25287 2HG1 VAL A1560     -13.477  15.693  -5.654  1.00  3.590          H  
ATOM  25288 3HG1 VAL A1560     -14.294  15.763  -7.232  1.00  3.590          H  
ATOM  25289 1HG2 VAL A1560     -16.213  17.983  -6.539  1.00  3.590          H  
ATOM  25290 2HG2 VAL A1560     -16.647  16.429  -7.287  1.00  3.590          H  
ATOM  25291 3HG2 VAL A1560     -17.499  16.981  -5.854  1.00  3.590          H  
ATOM  25292  N   LEU A1561     -14.930  12.689  -4.695  1.00  3.640          N  
ATOM  25293  CA  LEU A1561     -14.228  11.765  -3.782  1.00  4.650          C  
ATOM  25294  C   LEU A1561     -13.072  11.000  -4.418  1.00  5.500          C  
ATOM  25295  O   LEU A1561     -13.087  10.754  -5.611  1.00  5.430          O  
ATOM  25296  CB  LEU A1561     -15.221  10.723  -3.253  1.00  6.110          C  
ATOM  25297  CG  LEU A1561     -14.763   9.767  -2.128  1.00  6.110          C  
ATOM  25298  CD1 LEU A1561     -14.628  10.536  -0.798  1.00  6.110          C  
ATOM  25299  CD2 LEU A1561     -15.718   8.662  -2.043  1.00  6.110          C  
ATOM  25300  H   LEU A1561     -15.373  12.319  -5.525  1.00  4.370          H  
ATOM  25301  HA  LEU A1561     -13.836  12.350  -2.955  1.00  5.580          H  
ATOM  25302 1HB  LEU A1561     -16.030  11.247  -2.863  1.00  7.330          H  
ATOM  25303 2HB  LEU A1561     -15.577  10.122  -4.088  1.00  7.330          H  
ATOM  25304  HG  LEU A1561     -13.808   9.352  -2.352  1.00  7.330          H  
ATOM  25305 1HD1 LEU A1561     -14.305   9.849  -0.013  1.00  7.330          H  
ATOM  25306 2HD1 LEU A1561     -13.898  11.331  -0.890  1.00  7.330          H  
ATOM  25307 3HD1 LEU A1561     -15.587  10.969  -0.516  1.00  7.330          H  
ATOM  25308 1HD2 LEU A1561     -15.391   7.976  -1.272  1.00  7.330          H  
ATOM  25309 2HD2 LEU A1561     -16.701   9.029  -1.811  1.00  7.330          H  
ATOM  25310 3HD2 LEU A1561     -15.736   8.152  -3.001  1.00  7.330          H  
ATOM  25311  N   ARG A1562     -12.053  10.658  -3.625  1.00  6.450          N  
ATOM  25312  CA  ARG A1562     -10.979   9.795  -4.112  1.00  7.450          C  
ATOM  25313  C   ARG A1562     -10.887   8.523  -3.279  1.00  7.700          C  
ATOM  25314  O   ARG A1562     -10.773   8.566  -2.051  1.00  7.440          O  
ATOM  25315  CB  ARG A1562      -9.646  10.496  -4.139  1.00 10.030          C  
ATOM  25316  CG  ARG A1562      -8.511   9.670  -4.748  1.00 10.030          C  
ATOM  25317  CD  ARG A1562      -7.694   8.902  -3.738  1.00 10.030          C  
ATOM  25318  NE  ARG A1562      -6.434   8.456  -4.313  1.00 10.030          N  
ATOM  25319  CZ  ARG A1562      -5.561   7.603  -3.729  1.00 10.030          C  
ATOM  25320  NH1 ARG A1562      -5.819   7.079  -2.551  1.00 10.030          N  
ATOM  25321  NH2 ARG A1562      -4.437   7.301  -4.347  1.00 10.030          N  
ATOM  25322  H   ARG A1562     -12.061  10.945  -2.657  1.00  7.740          H  
ATOM  25323  HA  ARG A1562     -11.211   9.503  -5.138  1.00  8.940          H  
ATOM  25324 1HB  ARG A1562      -9.727  11.412  -4.730  1.00 12.040          H  
ATOM  25325 2HB  ARG A1562      -9.353  10.779  -3.130  1.00 12.040          H  
ATOM  25326 1HG  ARG A1562      -8.947   8.929  -5.418  1.00 12.040          H  
ATOM  25327 2HG  ARG A1562      -7.888  10.287  -5.319  1.00 12.040          H  
ATOM  25328 1HD  ARG A1562      -7.478   9.540  -2.882  1.00 12.040          H  
ATOM  25329 2HD  ARG A1562      -8.228   8.021  -3.410  1.00 12.040          H  
ATOM  25330  HE  ARG A1562      -6.184   8.835  -5.219  1.00 12.040          H  
ATOM  25331 1HH1 ARG A1562      -6.676   7.302  -2.073  1.00 12.040          H  
ATOM  25332 2HH1 ARG A1562      -5.147   6.442  -2.116  1.00 12.040          H  
ATOM  25333 1HH2 ARG A1562      -4.228   7.706  -5.243  1.00 12.040          H  
ATOM  25334 2HH2 ARG A1562      -3.775   6.669  -3.915  1.00 12.040          H  
ATOM  25335  N   THR A1563     -10.980   7.400  -3.973  1.00  8.300          N  
ATOM  25336  CA  THR A1563     -10.974   6.062  -3.405  1.00  8.690          C  
ATOM  25337  C   THR A1563     -10.056   5.123  -4.166  1.00  9.230          C  
ATOM  25338  O   THR A1563      -9.412   5.497  -5.144  1.00  9.600          O  
ATOM  25339  CB  THR A1563     -12.382   5.470  -3.426  1.00 12.010          C  
ATOM  25340  OG1 THR A1563     -12.737   5.276  -4.790  1.00 12.010          O  
ATOM  25341  CG2 THR A1563     -13.345   6.410  -2.781  1.00 12.010          C  
ATOM  25342  H   THR A1563     -11.045   7.463  -4.979  1.00  9.960          H  
ATOM  25343  HA  THR A1563     -10.624   6.122  -2.375  1.00 10.430          H  
ATOM  25344  HB  THR A1563     -12.405   4.523  -2.898  1.00 14.410          H  
ATOM  25345  HG1 THR A1563     -13.711   5.442  -4.882  1.00 14.410          H  
ATOM  25346 1HG2 THR A1563     -14.343   5.977  -2.813  1.00 14.410          H  
ATOM  25347 2HG2 THR A1563     -13.059   6.582  -1.744  1.00 14.410          H  
ATOM  25348 3HG2 THR A1563     -13.351   7.341  -3.317  1.00 14.410          H  
ATOM  25349  N   LYS A1564     -10.041   3.884  -3.696  1.00  9.390          N  
ATOM  25350  CA  LYS A1564      -9.301   2.750  -4.238  1.00  9.900          C  
ATOM  25351  C   LYS A1564      -9.889   2.157  -5.527  1.00  9.670          C  
ATOM  25352  O   LYS A1564      -9.302   1.254  -6.119  1.00  9.220          O  
ATOM  25353  CB  LYS A1564      -9.271   1.635  -3.183  1.00 13.660          C  
ATOM  25354  CG  LYS A1564     -10.625   0.983  -2.909  1.00 13.660          C  
ATOM  25355  CD  LYS A1564     -10.499  -0.095  -1.856  1.00 13.660          C  
ATOM  25356  CE  LYS A1564     -11.808  -0.874  -1.668  1.00 13.660          C  
ATOM  25357  NZ  LYS A1564     -12.881  -0.059  -1.014  1.00 13.660          N  
ATOM  25358  H   LYS A1564     -10.599   3.720  -2.874  1.00 11.270          H  
ATOM  25359  HA  LYS A1564      -8.289   3.086  -4.459  1.00 11.880          H  
ATOM  25360 1HB  LYS A1564      -8.647   0.828  -3.517  1.00 16.390          H  
ATOM  25361 2HB  LYS A1564      -8.858   2.009  -2.247  1.00 16.390          H  
ATOM  25362 1HG  LYS A1564     -11.340   1.734  -2.589  1.00 16.390          H  
ATOM  25363 2HG  LYS A1564     -10.998   0.515  -3.822  1.00 16.390          H  
ATOM  25364 1HD  LYS A1564      -9.711  -0.796  -2.147  1.00 16.390          H  
ATOM  25365 2HD  LYS A1564     -10.216   0.364  -0.911  1.00 16.390          H  
ATOM  25366 1HE  LYS A1564     -12.163  -1.196  -2.644  1.00 16.390          H  
ATOM  25367 2HE  LYS A1564     -11.609  -1.758  -1.062  1.00 16.390          H  
ATOM  25368 1HZ  LYS A1564     -13.716  -0.623  -0.923  1.00 16.390          H  
ATOM  25369 2HZ  LYS A1564     -12.572   0.234  -0.098  1.00 16.390          H  
ATOM  25370 3HZ  LYS A1564     -13.088   0.749  -1.575  1.00 16.390          H  
ATOM  25371  N   LEU A1565     -11.092   2.566  -5.899  1.00 10.140          N  
ATOM  25372  CA  LEU A1565     -11.761   1.920  -7.014  1.00 10.060          C  
ATOM  25373  C   LEU A1565     -11.026   2.081  -8.318  1.00  9.840          C  
ATOM  25374  O   LEU A1565     -10.359   3.079  -8.529  1.00 10.000          O  
ATOM  25375  CB  LEU A1565     -13.167   2.489  -7.168  1.00 14.120          C  
ATOM  25376  CG  LEU A1565     -14.144   2.228  -6.005  1.00 14.120          C  
ATOM  25377  CD1 LEU A1565     -15.423   2.984  -6.295  1.00 14.120          C  
ATOM  25378  CD2 LEU A1565     -14.404   0.721  -5.834  1.00 14.120          C  
ATOM  25379  H   LEU A1565     -11.536   3.348  -5.416  1.00 12.170          H  
ATOM  25380  HA  LEU A1565     -11.806   0.857  -6.809  1.00 12.070          H  
ATOM  25381 1HB  LEU A1565     -13.079   3.572  -7.289  1.00 16.940          H  
ATOM  25382 2HB  LEU A1565     -13.609   2.086  -8.081  1.00 16.940          H  
ATOM  25383  HG  LEU A1565     -13.728   2.623  -5.078  1.00 16.940          H  
ATOM  25384 1HD1 LEU A1565     -16.124   2.837  -5.478  1.00 16.940          H  
ATOM  25385 2HD1 LEU A1565     -15.196   4.046  -6.392  1.00 16.940          H  
ATOM  25386 3HD1 LEU A1565     -15.867   2.632  -7.224  1.00 16.940          H  
ATOM  25387 1HD2 LEU A1565     -15.103   0.569  -5.013  1.00 16.940          H  
ATOM  25388 2HD2 LEU A1565     -14.824   0.311  -6.752  1.00 16.940          H  
ATOM  25389 3HD2 LEU A1565     -13.484   0.196  -5.599  1.00 16.940          H  
ATOM  25390  N   MET A1566     -11.077   1.038  -9.158  1.00  9.660          N  
ATOM  25391  CA  MET A1566     -10.470   1.105 -10.479  1.00  9.580          C  
ATOM  25392  C   MET A1566     -11.344   0.574 -11.624  1.00  9.370          C  
ATOM  25393  O   MET A1566     -10.801   0.254 -12.684  1.00  9.470          O  
ATOM  25394  CB  MET A1566      -9.119   0.374 -10.508  1.00 13.440          C  
ATOM  25395  CG  MET A1566      -8.028   0.933  -9.567  1.00 13.440          C  
ATOM  25396  SD  MET A1566      -6.434   0.082  -9.719  1.00 13.440          S  
ATOM  25397  CE  MET A1566      -5.804   0.707 -11.314  1.00 13.440          C  
ATOM  25398  H   MET A1566     -11.590   0.213  -8.889  1.00 11.590          H  
ATOM  25399  HA  MET A1566     -10.315   2.141 -10.693  1.00 11.500          H  
ATOM  25400 1HB  MET A1566      -9.275  -0.663 -10.229  1.00 16.130          H  
ATOM  25401 2HB  MET A1566      -8.733   0.386 -11.522  1.00 16.130          H  
ATOM  25402 1HG  MET A1566      -7.871   1.985  -9.723  1.00 16.130          H  
ATOM  25403 2HG  MET A1566      -8.371   0.811  -8.539  1.00 16.130          H  
ATOM  25404 1HE  MET A1566      -4.826   0.261 -11.524  1.00 16.130          H  
ATOM  25405 2HE  MET A1566      -6.486   0.446 -12.121  1.00 16.130          H  
ATOM  25406 3HE  MET A1566      -5.695   1.795 -11.265  1.00 16.130          H  
ATOM  25407  N   THR A1567     -12.665   0.437 -11.433  1.00  9.240          N  
ATOM  25408  CA  THR A1567     -13.499  -0.158 -12.484  1.00  9.230          C  
ATOM  25409  C   THR A1567     -14.547   0.768 -13.103  1.00  9.100          C  
ATOM  25410  O   THR A1567     -14.982   1.754 -12.502  1.00  9.620          O  
ATOM  25411  CB  THR A1567     -14.153  -1.489 -11.972  1.00 12.930          C  
ATOM  25412  OG1 THR A1567     -14.950  -1.289 -10.745  1.00 12.930          O  
ATOM  25413  CG2 THR A1567     -13.033  -2.502 -11.709  1.00 12.930          C  
ATOM  25414  H   THR A1567     -13.119   0.738 -10.584  1.00 11.090          H  
ATOM  25415  HA  THR A1567     -12.839  -0.446 -13.300  1.00 11.080          H  
ATOM  25416  HB  THR A1567     -14.820  -1.870 -12.741  1.00 15.510          H  
ATOM  25417  HG1 THR A1567     -15.584  -2.076 -10.578  1.00 15.510          H  
ATOM  25418 1HG2 THR A1567     -13.437  -3.433 -11.381  1.00 15.510          H  
ATOM  25419 2HG2 THR A1567     -12.481  -2.651 -12.631  1.00 15.510          H  
ATOM  25420 3HG2 THR A1567     -12.365  -2.121 -10.944  1.00 15.510          H  
ATOM  25421  N   SER A1568     -14.970   0.393 -14.319  1.00  8.590          N  
ATOM  25422  CA  SER A1568     -15.960   1.132 -15.094  1.00  8.580          C  
ATOM  25423  C   SER A1568     -17.318   0.991 -14.455  1.00  8.410          C  
ATOM  25424  O   SER A1568     -17.470   0.253 -13.483  1.00  8.180          O  
ATOM  25425  CB  SER A1568     -15.982   0.702 -16.556  1.00 12.020          C  
ATOM  25426  OG  SER A1568     -16.509  -0.574 -16.728  1.00 12.020          O  
ATOM  25427  H   SER A1568     -14.566  -0.448 -14.725  1.00 10.310          H  
ATOM  25428  HA  SER A1568     -15.692   2.188 -15.070  1.00 10.300          H  
ATOM  25429 1HB  SER A1568     -16.564   1.414 -17.135  1.00 14.420          H  
ATOM  25430 2HB  SER A1568     -14.966   0.725 -16.946  1.00 14.420          H  
ATOM  25431  HG  SER A1568     -16.448  -0.763 -17.668  1.00 14.420          H  
ATOM  25432  N   ARG A1569     -18.297   1.711 -14.999  1.00  8.580          N  
ATOM  25433  CA  ARG A1569     -19.612   1.819 -14.391  1.00  8.580          C  
ATOM  25434  C   ARG A1569     -20.156   0.527 -13.833  1.00  8.320          C  
ATOM  25435  O   ARG A1569     -20.064  -0.541 -14.440  1.00  8.630          O  
ATOM  25436  CB  ARG A1569     -20.639   2.339 -15.390  1.00 12.010          C  
ATOM  25437  CG  ARG A1569     -21.000   1.369 -16.528  1.00 12.010          C  
ATOM  25438  CD  ARG A1569     -22.042   1.923 -17.405  1.00 12.010          C  
ATOM  25439  NE  ARG A1569     -22.378   1.008 -18.490  1.00 12.010          N  
ATOM  25440  CZ  ARG A1569     -23.271  -0.012 -18.402  1.00 12.010          C  
ATOM  25441  NH1 ARG A1569     -23.910  -0.262 -17.270  1.00 12.010          N  
ATOM  25442  NH2 ARG A1569     -23.501  -0.766 -19.467  1.00 12.010          N  
ATOM  25443  H   ARG A1569     -18.093   2.246 -15.828  1.00 10.300          H  
ATOM  25444  HA  ARG A1569     -19.540   2.535 -13.572  1.00 10.300          H  
ATOM  25445 1HB  ARG A1569     -21.568   2.566 -14.861  1.00 14.410          H  
ATOM  25446 2HB  ARG A1569     -20.284   3.264 -15.837  1.00 14.410          H  
ATOM  25447 1HG  ARG A1569     -20.117   1.137 -17.119  1.00 14.410          H  
ATOM  25448 2HG  ARG A1569     -21.413   0.455 -16.123  1.00 14.410          H  
ATOM  25449 1HD  ARG A1569     -22.939   2.122 -16.825  1.00 14.410          H  
ATOM  25450 2HD  ARG A1569     -21.689   2.855 -17.843  1.00 14.410          H  
ATOM  25451  HE  ARG A1569     -21.920   1.156 -19.380  1.00 14.410          H  
ATOM  25452 1HH1 ARG A1569     -23.737   0.307 -16.446  1.00 14.410          H  
ATOM  25453 2HH1 ARG A1569     -24.574  -1.020 -17.212  1.00 14.410          H  
ATOM  25454 1HH2 ARG A1569     -23.015  -0.578 -20.334  1.00 14.410          H  
ATOM  25455 2HH2 ARG A1569     -24.161  -1.528 -19.418  1.00 14.410          H  
ATOM  25456  N   ARG A1570     -20.789   0.671 -12.683  1.00  7.940          N  
ATOM  25457  CA  ARG A1570     -21.407  -0.437 -11.999  1.00  7.840          C  
ATOM  25458  C   ARG A1570     -22.663  -0.765 -12.767  1.00  7.310          C  
ATOM  25459  O   ARG A1570     -23.205   0.089 -13.472  1.00  7.300          O  
ATOM  25460  CB  ARG A1570     -21.766  -0.080 -10.568  1.00 11.020          C  
ATOM  25461  CG  ARG A1570     -20.614   0.414  -9.687  1.00 11.020          C  
ATOM  25462  CD  ARG A1570     -19.585  -0.591  -9.439  1.00 11.020          C  
ATOM  25463  NE  ARG A1570     -18.568  -0.085  -8.536  1.00 11.020          N  
ATOM  25464  CZ  ARG A1570     -18.594  -0.191  -7.177  1.00 11.020          C  
ATOM  25465  NH1 ARG A1570     -19.558  -0.830  -6.552  1.00 11.020          N  
ATOM  25466  NH2 ARG A1570     -17.648   0.360  -6.467  1.00 11.020          N  
ATOM  25467  H   ARG A1570     -20.816   1.590 -12.275  1.00  9.530          H  
ATOM  25468  HA  ARG A1570     -20.743  -1.304 -12.018  1.00  9.410          H  
ATOM  25469 1HB  ARG A1570     -22.542   0.678 -10.570  1.00 13.220          H  
ATOM  25470 2HB  ARG A1570     -22.181  -0.965 -10.081  1.00 13.220          H  
ATOM  25471 1HG  ARG A1570     -20.140   1.285 -10.140  1.00 13.220          H  
ATOM  25472 2HG  ARG A1570     -21.016   0.681  -8.720  1.00 13.220          H  
ATOM  25473 1HD  ARG A1570     -20.058  -1.418  -8.994  1.00 13.220          H  
ATOM  25474 2HD  ARG A1570     -19.097  -0.889 -10.370  1.00 13.220          H  
ATOM  25475  HE  ARG A1570     -17.792   0.414  -8.971  1.00 13.220          H  
ATOM  25476 1HH1 ARG A1570     -20.285  -1.323  -7.070  1.00 13.220          H  
ATOM  25477 2HH1 ARG A1570     -19.552  -0.892  -5.544  1.00 13.220          H  
ATOM  25478 1HH2 ARG A1570     -16.894   0.855  -6.925  1.00 13.220          H  
ATOM  25479 2HH2 ARG A1570     -17.661   0.287  -5.461  1.00 13.220          H  
ATOM  25480  N   VAL A1571     -23.191  -1.957 -12.560  1.00  7.150          N  
ATOM  25481  CA  VAL A1571     -24.398  -2.355 -13.276  1.00  6.910          C  
ATOM  25482  C   VAL A1571     -25.614  -1.433 -13.107  1.00  6.130          C  
ATOM  25483  O   VAL A1571     -26.365  -1.241 -14.066  1.00  6.220          O  
ATOM  25484  CB  VAL A1571     -24.776  -3.802 -12.887  1.00  9.770          C  
ATOM  25485  CG1 VAL A1571     -26.166  -4.193 -13.423  1.00  9.770          C  
ATOM  25486  CG2 VAL A1571     -23.734  -4.736 -13.476  1.00  9.770          C  
ATOM  25487  H   VAL A1571     -22.692  -2.622 -11.955  1.00  8.580          H  
ATOM  25488  HA  VAL A1571     -24.145  -2.366 -14.336  1.00  8.290          H  
ATOM  25489  HB  VAL A1571     -24.795  -3.890 -11.803  1.00 11.720          H  
ATOM  25490 1HG1 VAL A1571     -26.386  -5.221 -13.137  1.00 11.720          H  
ATOM  25491 2HG1 VAL A1571     -26.932  -3.548 -13.012  1.00 11.720          H  
ATOM  25492 3HG1 VAL A1571     -26.174  -4.110 -14.511  1.00 11.720          H  
ATOM  25493 1HG2 VAL A1571     -23.969  -5.763 -13.207  1.00 11.720          H  
ATOM  25494 2HG2 VAL A1571     -23.734  -4.637 -14.562  1.00 11.720          H  
ATOM  25495 3HG2 VAL A1571     -22.750  -4.475 -13.095  1.00 11.720          H  
ATOM  25496  N   LEU A1572     -25.879  -0.934 -11.907  1.00  5.620          N  
ATOM  25497  CA  LEU A1572     -27.085  -0.128 -11.760  1.00  4.820          C  
ATOM  25498  C   LEU A1572     -26.944   1.382 -11.800  1.00  4.420          C  
ATOM  25499  O   LEU A1572     -26.299   2.006 -10.958  1.00  4.590          O  
ATOM  25500  CB  LEU A1572     -27.792  -0.469 -10.465  1.00  7.070          C  
ATOM  25501  CG  LEU A1572     -28.279  -1.889 -10.269  1.00  7.070          C  
ATOM  25502  CD1 LEU A1572     -28.901  -1.950  -8.919  1.00  7.070          C  
ATOM  25503  CD2 LEU A1572     -29.292  -2.281 -11.345  1.00  7.070          C  
ATOM  25504  H   LEU A1572     -25.245  -1.096 -11.141  1.00  6.740          H  
ATOM  25505  HA  LEU A1572     -27.744  -0.377 -12.582  1.00  5.780          H  
ATOM  25506 1HB  LEU A1572     -27.095  -0.270  -9.663  1.00  8.480          H  
ATOM  25507 2HB  LEU A1572     -28.650   0.199 -10.357  1.00  8.480          H  
ATOM  25508  HG  LEU A1572     -27.441  -2.585 -10.298  1.00  8.480          H  
ATOM  25509 1HD1 LEU A1572     -29.259  -2.960  -8.763  1.00  8.480          H  
ATOM  25510 2HD1 LEU A1572     -28.161  -1.684  -8.164  1.00  8.480          H  
ATOM  25511 3HD1 LEU A1572     -29.732  -1.254  -8.865  1.00  8.480          H  
ATOM  25512 1HD2 LEU A1572     -29.651  -3.297 -11.159  1.00  8.480          H  
ATOM  25513 2HD2 LEU A1572     -30.129  -1.594 -11.319  1.00  8.480          H  
ATOM  25514 3HD2 LEU A1572     -28.843  -2.250 -12.329  1.00  8.480          H  
ATOM  25515  N   GLU A1573     -27.630   1.963 -12.781  1.00  4.370          N  
ATOM  25516  CA  GLU A1573     -27.681   3.403 -12.972  1.00  3.970          C  
ATOM  25517  C   GLU A1573     -29.068   3.967 -12.678  1.00  3.500          C  
ATOM  25518  O   GLU A1573     -29.192   4.994 -12.020  1.00  4.080          O  
ATOM  25519  CB  GLU A1573     -27.293   3.779 -14.411  1.00  5.720          C  
ATOM  25520  CG  GLU A1573     -25.841   3.508 -14.787  1.00  5.720          C  
ATOM  25521  CD  GLU A1573     -25.534   3.821 -16.246  1.00  5.720          C  
ATOM  25522  OE1 GLU A1573     -26.443   3.779 -17.039  1.00  5.720          O  
ATOM  25523  OE2 GLU A1573     -24.400   4.139 -16.552  1.00  5.720          O  
ATOM  25524  H   GLU A1573     -28.105   1.358 -13.434  1.00  5.240          H  
ATOM  25525  HA  GLU A1573     -26.971   3.863 -12.287  1.00  4.760          H  
ATOM  25526 1HB  GLU A1573     -27.928   3.236 -15.109  1.00  6.860          H  
ATOM  25527 2HB  GLU A1573     -27.476   4.843 -14.564  1.00  6.860          H  
ATOM  25528 1HG  GLU A1573     -25.199   4.121 -14.148  1.00  6.860          H  
ATOM  25529 2HG  GLU A1573     -25.609   2.460 -14.584  1.00  6.860          H  
ATOM  25530  N   LYS A1574     -30.123   3.290 -13.128  1.00  2.860          N  
ATOM  25531  CA  LYS A1574     -31.445   3.863 -12.934  1.00  2.850          C  
ATOM  25532  C   LYS A1574     -32.239   3.139 -11.847  1.00  2.850          C  
ATOM  25533  O   LYS A1574     -32.147   1.909 -11.746  1.00  3.270          O  
ATOM  25534  CB  LYS A1574     -32.218   3.834 -14.247  1.00  3.990          C  
ATOM  25535  CG  LYS A1574     -31.615   4.702 -15.333  1.00  3.990          C  
ATOM  25536  CD  LYS A1574     -32.439   4.636 -16.613  1.00  3.990          C  
ATOM  25537  CE  LYS A1574     -31.830   5.491 -17.719  1.00  3.990          C  
ATOM  25538  NZ  LYS A1574     -32.619   5.412 -18.986  1.00  3.990          N  
ATOM  25539  H   LYS A1574     -30.004   2.426 -13.629  1.00  3.430          H  
ATOM  25540  HA  LYS A1574     -31.290   4.894 -12.642  1.00  3.420          H  
ATOM  25541 1HB  LYS A1574     -32.259   2.811 -14.617  1.00  4.790          H  
ATOM  25542 2HB  LYS A1574     -33.244   4.161 -14.077  1.00  4.790          H  
ATOM  25543 1HG  LYS A1574     -31.572   5.733 -14.980  1.00  4.790          H  
ATOM  25544 2HG  LYS A1574     -30.598   4.367 -15.541  1.00  4.790          H  
ATOM  25545 1HD  LYS A1574     -32.494   3.602 -16.955  1.00  4.790          H  
ATOM  25546 2HD  LYS A1574     -33.452   4.987 -16.411  1.00  4.790          H  
ATOM  25547 1HE  LYS A1574     -31.795   6.528 -17.390  1.00  4.790          H  
ATOM  25548 2HE  LYS A1574     -30.812   5.148 -17.916  1.00  4.790          H  
ATOM  25549 1HZ  LYS A1574     -32.184   5.990 -19.692  1.00  4.790          H  
ATOM  25550 2HZ  LYS A1574     -32.648   4.454 -19.308  1.00  4.790          H  
ATOM  25551 3HZ  LYS A1574     -33.561   5.739 -18.820  1.00  4.790          H  
ATOM  25552  N   GLU A1575     -33.087   3.864 -11.077  1.00  2.830          N  
ATOM  25553  CA  GLU A1575     -33.331   5.327 -11.136  1.00  3.040          C  
ATOM  25554  C   GLU A1575     -32.491   6.122 -10.126  1.00  2.640          C  
ATOM  25555  O   GLU A1575     -32.254   7.291 -10.312  1.00  3.330          O  
ATOM  25556  CB  GLU A1575     -34.814   5.574 -10.862  1.00  4.170          C  
ATOM  25557  CG  GLU A1575     -35.747   4.966 -11.916  1.00  4.170          C  
ATOM  25558  CD  GLU A1575     -37.211   5.129 -11.580  1.00  4.170          C  
ATOM  25559  OE1 GLU A1575     -37.505   5.769 -10.601  1.00  4.170          O  
ATOM  25560  OE2 GLU A1575     -38.032   4.567 -12.278  1.00  4.170          O  
ATOM  25561  H   GLU A1575     -33.649   3.349 -10.416  1.00  3.400          H  
ATOM  25562  HA  GLU A1575     -33.129   5.704 -12.133  1.00  3.650          H  
ATOM  25563 1HB  GLU A1575     -35.080   5.157  -9.890  1.00  5.010          H  
ATOM  25564 2HB  GLU A1575     -35.002   6.647 -10.820  1.00  5.010          H  
ATOM  25565 1HG  GLU A1575     -35.551   5.447 -12.874  1.00  5.010          H  
ATOM  25566 2HG  GLU A1575     -35.523   3.907 -12.024  1.00  5.010          H  
ATOM  25567  N   GLU A1576     -32.323   5.566  -8.968  1.00  1.750          N  
ATOM  25568  CA  GLU A1576     -31.521   5.978  -7.822  1.00  1.500          C  
ATOM  25569  C   GLU A1576     -31.899   4.851  -6.876  1.00  1.200          C  
ATOM  25570  O   GLU A1576     -33.063   4.780  -6.484  1.00  1.280          O  
ATOM  25571  CB  GLU A1576     -31.868   7.356  -7.254  1.00  2.200          C  
ATOM  25572  CG  GLU A1576     -31.018   7.724  -6.030  1.00  2.200          C  
ATOM  25573  CD  GLU A1576     -29.534   7.807  -6.352  1.00  2.200          C  
ATOM  25574  OE1 GLU A1576     -29.162   8.589  -7.189  1.00  2.200          O  
ATOM  25575  OE2 GLU A1576     -28.781   7.062  -5.786  1.00  2.200          O  
ATOM  25576  H   GLU A1576     -32.701   4.635  -8.901  1.00  2.100          H  
ATOM  25577  HA  GLU A1576     -30.454   5.920  -8.046  1.00  1.800          H  
ATOM  25578 1HB  GLU A1576     -31.708   8.124  -8.008  1.00  2.640          H  
ATOM  25579 2HB  GLU A1576     -32.919   7.383  -6.968  1.00  2.640          H  
ATOM  25580 1HG  GLU A1576     -31.353   8.687  -5.646  1.00  2.640          H  
ATOM  25581 2HG  GLU A1576     -31.178   6.975  -5.249  1.00  2.640          H  
ATOM  25582  N   MET A1577     -31.013   3.977  -6.508  1.00  1.400          N  
ATOM  25583  CA  MET A1577     -31.519   2.857  -5.696  1.00  1.210          C  
ATOM  25584  C   MET A1577     -31.572   3.247  -4.218  1.00  1.120          C  
ATOM  25585  O   MET A1577     -30.674   3.978  -3.770  1.00  1.700          O  
ATOM  25586  CB  MET A1577     -30.659   1.616  -5.958  1.00  1.770          C  
ATOM  25587  CG  MET A1577     -29.212   1.698  -5.500  1.00  1.770          C  
ATOM  25588  SD  MET A1577     -28.163   2.865  -6.458  1.00  1.770          S  
ATOM  25589  CE  MET A1577     -28.074   2.147  -8.093  1.00  1.770          C  
ATOM  25590  H   MET A1577     -30.050   4.070  -6.793  1.00  1.680          H  
ATOM  25591  HA  MET A1577     -32.518   2.632  -6.047  1.00  1.450          H  
ATOM  25592 1HB  MET A1577     -31.099   0.759  -5.448  1.00  2.120          H  
ATOM  25593 2HB  MET A1577     -30.665   1.386  -7.013  1.00  2.120          H  
ATOM  25594 1HG  MET A1577     -29.212   2.026  -4.475  1.00  2.120          H  
ATOM  25595 2HG  MET A1577     -28.762   0.706  -5.543  1.00  2.120          H  
ATOM  25596 1HE  MET A1577     -27.447   2.776  -8.735  1.00  2.120          H  
ATOM  25597 2HE  MET A1577     -27.631   1.165  -8.014  1.00  2.120          H  
ATOM  25598 3HE  MET A1577     -29.066   2.069  -8.533  1.00  2.120          H  
ATOM  25599  N   PRO A1578     -32.580   2.776  -3.432  1.00  0.930          N  
ATOM  25600  CA  PRO A1578     -32.697   2.987  -1.996  1.00  0.840          C  
ATOM  25601  C   PRO A1578     -31.707   2.132  -1.200  1.00  0.780          C  
ATOM  25602  O   PRO A1578     -31.391   1.005  -1.608  1.00  0.800          O  
ATOM  25603  CB  PRO A1578     -34.172   2.635  -1.734  1.00  1.260          C  
ATOM  25604  CG  PRO A1578     -34.535   1.641  -2.805  1.00  1.260          C  
ATOM  25605  CD  PRO A1578     -33.720   2.040  -4.030  1.00  1.260          C  
ATOM  25606  HA  PRO A1578     -32.522   4.053  -1.787  1.00  1.010          H  
ATOM  25607 1HB  PRO A1578     -34.288   2.229  -0.717  1.00  1.510          H  
ATOM  25608 2HB  PRO A1578     -34.786   3.551  -1.780  1.00  1.510          H  
ATOM  25609 1HG  PRO A1578     -34.308   0.661  -2.451  1.00  1.510          H  
ATOM  25610 2HG  PRO A1578     -35.621   1.665  -2.992  1.00  1.510          H  
ATOM  25611 1HD  PRO A1578     -33.381   1.129  -4.550  1.00  1.510          H  
ATOM  25612 2HD  PRO A1578     -34.319   2.703  -4.680  1.00  1.510          H  
ATOM  25613  N   THR A1579     -31.332   2.641  -0.019  1.00  0.760          N  
ATOM  25614  CA  THR A1579     -30.455   2.005   0.969  1.00  0.740          C  
ATOM  25615  C   THR A1579     -30.648   0.502   1.111  1.00  0.720          C  
ATOM  25616  O   THR A1579     -29.673  -0.262   1.098  1.00  0.770          O  
ATOM  25617  CB  THR A1579     -30.657   2.665   2.359  1.00  1.040          C  
ATOM  25618  OG1 THR A1579     -30.356   4.070   2.272  1.00  1.040          O  
ATOM  25619  CG2 THR A1579     -29.722   2.024   3.390  1.00  1.040          C  
ATOM  25620  H   THR A1579     -31.653   3.574   0.220  1.00  0.910          H  
ATOM  25621  HA  THR A1579     -29.426   2.176   0.661  1.00  0.890          H  
ATOM  25622  HB  THR A1579     -31.692   2.541   2.681  1.00  1.250          H  
ATOM  25623  HG1 THR A1579     -30.556   4.495   3.128  1.00  1.250          H  
ATOM  25624 1HG2 THR A1579     -29.870   2.507   4.356  1.00  1.250          H  
ATOM  25625 2HG2 THR A1579     -29.930   0.959   3.492  1.00  1.250          H  
ATOM  25626 3HG2 THR A1579     -28.689   2.158   3.074  1.00  1.250          H  
ATOM  25627  N   LEU A1580     -31.898   0.073   1.319  1.00  0.680          N  
ATOM  25628  CA  LEU A1580     -32.170  -1.339   1.563  1.00  0.690          C  
ATOM  25629  C   LEU A1580     -31.706  -2.226   0.429  1.00  0.740          C  
ATOM  25630  O   LEU A1580     -31.246  -3.345   0.658  1.00  0.750          O  
ATOM  25631  CB  LEU A1580     -33.665  -1.611   1.787  1.00  0.960          C  
ATOM  25632  CG  LEU A1580     -34.053  -3.123   2.090  1.00  0.960          C  
ATOM  25633  CD1 LEU A1580     -33.363  -3.601   3.330  1.00  0.960          C  
ATOM  25634  CD2 LEU A1580     -35.536  -3.235   2.287  1.00  0.960          C  
ATOM  25635  H   LEU A1580     -32.653   0.745   1.330  1.00  0.820          H  
ATOM  25636  HA  LEU A1580     -31.627  -1.611   2.463  1.00  0.830          H  
ATOM  25637 1HB  LEU A1580     -34.010  -1.001   2.625  1.00  1.150          H  
ATOM  25638 2HB  LEU A1580     -34.206  -1.306   0.891  1.00  1.150          H  
ATOM  25639  HG  LEU A1580     -33.751  -3.758   1.262  1.00  1.150          H  
ATOM  25640 1HD1 LEU A1580     -33.655  -4.622   3.517  1.00  1.150          H  
ATOM  25641 2HD1 LEU A1580     -32.287  -3.563   3.222  1.00  1.150          H  
ATOM  25642 3HD1 LEU A1580     -33.673  -2.966   4.154  1.00  1.150          H  
ATOM  25643 1HD2 LEU A1580     -35.805  -4.267   2.506  1.00  1.150          H  
ATOM  25644 2HD2 LEU A1580     -35.842  -2.604   3.120  1.00  1.150          H  
ATOM  25645 3HD2 LEU A1580     -36.030  -2.921   1.383  1.00  1.150          H  
ATOM  25646  N   ILE A1581     -31.878  -1.771  -0.799  1.00  0.770          N  
ATOM  25647  CA  ILE A1581     -31.502  -2.567  -1.937  1.00  0.820          C  
ATOM  25648  C   ILE A1581     -30.001  -2.721  -1.934  1.00  0.930          C  
ATOM  25649  O   ILE A1581     -29.493  -3.819  -2.151  1.00  0.990          O  
ATOM  25650  CB  ILE A1581     -32.052  -1.929  -3.221  1.00  1.130          C  
ATOM  25651  CG1 ILE A1581     -33.671  -1.967  -3.220  1.00  1.130          C  
ATOM  25652  CG2 ILE A1581     -31.445  -2.532  -4.443  1.00  1.130          C  
ATOM  25653  CD1 ILE A1581     -34.363  -3.339  -3.207  1.00  1.130          C  
ATOM  25654  H   ILE A1581     -32.203  -0.818  -0.954  1.00  0.920          H  
ATOM  25655  HA  ILE A1581     -31.928  -3.558  -1.826  1.00  0.980          H  
ATOM  25656  HB  ILE A1581     -31.781  -0.874  -3.215  1.00  1.350          H  
ATOM  25657 1HG1 ILE A1581     -34.009  -1.465  -2.332  1.00  1.350          H  
ATOM  25658 2HG1 ILE A1581     -34.025  -1.423  -4.101  1.00  1.350          H  
ATOM  25659 1HG2 ILE A1581     -31.837  -1.999  -5.286  1.00  1.350          H  
ATOM  25660 2HG2 ILE A1581     -30.366  -2.416  -4.420  1.00  1.350          H  
ATOM  25661 3HG2 ILE A1581     -31.688  -3.581  -4.519  1.00  1.350          H  
ATOM  25662 1HD1 ILE A1581     -35.445  -3.196  -3.195  1.00  1.350          H  
ATOM  25663 2HD1 ILE A1581     -34.090  -3.894  -4.101  1.00  1.350          H  
ATOM  25664 3HD1 ILE A1581     -34.076  -3.902  -2.326  1.00  1.350          H  
ATOM  25665  N   LYS A1582     -29.292  -1.620  -1.680  1.00  0.950          N  
ATOM  25666  CA  LYS A1582     -27.834  -1.666  -1.626  1.00  1.030          C  
ATOM  25667  C   LYS A1582     -27.368  -2.630  -0.520  1.00  1.010          C  
ATOM  25668  O   LYS A1582     -26.390  -3.360  -0.704  1.00  1.100          O  
ATOM  25669  CB  LYS A1582     -27.274  -0.259  -1.412  1.00  1.410          C  
ATOM  25670  CG  LYS A1582     -27.478   0.625  -2.627  1.00  1.410          C  
ATOM  25671  CD  LYS A1582     -26.751   1.988  -2.562  1.00  1.410          C  
ATOM  25672  CE  LYS A1582     -27.442   2.982  -1.611  1.00  1.410          C  
ATOM  25673  NZ  LYS A1582     -26.874   4.379  -1.750  1.00  1.410          N  
ATOM  25674  H   LYS A1582     -29.806  -0.742  -1.547  1.00  1.140          H  
ATOM  25675  HA  LYS A1582     -27.466  -2.044  -2.579  1.00  1.240          H  
ATOM  25676 1HB  LYS A1582     -27.765   0.202  -0.558  1.00  1.690          H  
ATOM  25677 2HB  LYS A1582     -26.209  -0.316  -1.197  1.00  1.690          H  
ATOM  25678 1HG  LYS A1582     -27.158   0.088  -3.520  1.00  1.690          H  
ATOM  25679 2HG  LYS A1582     -28.547   0.804  -2.703  1.00  1.690          H  
ATOM  25680 1HD  LYS A1582     -25.725   1.835  -2.227  1.00  1.690          H  
ATOM  25681 2HD  LYS A1582     -26.723   2.424  -3.559  1.00  1.690          H  
ATOM  25682 1HE  LYS A1582     -28.515   3.009  -1.828  1.00  1.690          H  
ATOM  25683 2HE  LYS A1582     -27.297   2.648  -0.586  1.00  1.690          H  
ATOM  25684 1HZ  LYS A1582     -27.338   5.016  -1.110  1.00  1.690          H  
ATOM  25685 2HZ  LYS A1582     -25.886   4.375  -1.547  1.00  1.690          H  
ATOM  25686 3HZ  LYS A1582     -27.024   4.706  -2.698  1.00  1.690          H  
ATOM  25687  N   THR A1583     -28.086  -2.628   0.614  1.00  0.920          N  
ATOM  25688  CA  THR A1583     -27.815  -3.486   1.775  1.00  0.910          C  
ATOM  25689  C   THR A1583     -27.966  -4.969   1.407  1.00  0.940          C  
ATOM  25690  O   THR A1583     -27.086  -5.795   1.705  1.00  1.000          O  
ATOM  25691  CB  THR A1583     -28.792  -3.134   2.936  1.00  1.280          C  
ATOM  25692  OG1 THR A1583     -28.582  -1.764   3.343  1.00  1.280          O  
ATOM  25693  CG2 THR A1583     -28.623  -4.072   4.148  1.00  1.280          C  
ATOM  25694  H   THR A1583     -28.844  -1.945   0.679  1.00  1.100          H  
ATOM  25695  HA  THR A1583     -26.792  -3.312   2.105  1.00  1.090          H  
ATOM  25696  HB  THR A1583     -29.798  -3.235   2.585  1.00  1.530          H  
ATOM  25697  HG1 THR A1583     -28.763  -1.183   2.575  1.00  1.530          H  
ATOM  25698 1HG2 THR A1583     -29.338  -3.793   4.918  1.00  1.530          H  
ATOM  25699 2HG2 THR A1583     -28.809  -5.104   3.852  1.00  1.530          H  
ATOM  25700 3HG2 THR A1583     -27.611  -3.985   4.538  1.00  1.530          H  
ATOM  25701  N   ILE A1584     -29.073  -5.305   0.736  1.00  0.900          N  
ATOM  25702  CA  ILE A1584     -29.325  -6.678   0.317  1.00  0.930          C  
ATOM  25703  C   ILE A1584     -28.275  -7.098  -0.685  1.00  1.020          C  
ATOM  25704  O   ILE A1584     -27.761  -8.218  -0.615  1.00  1.070          O  
ATOM  25705  CB  ILE A1584     -30.711  -6.864  -0.307  1.00  1.290          C  
ATOM  25706  CG1 ILE A1584     -31.770  -6.649   0.768  1.00  1.290          C  
ATOM  25707  CG2 ILE A1584     -30.816  -8.322  -0.921  1.00  1.290          C  
ATOM  25708  CD1 ILE A1584     -33.137  -6.490   0.231  1.00  1.290          C  
ATOM  25709  H   ILE A1584     -29.775  -4.578   0.557  1.00  1.080          H  
ATOM  25710  HA  ILE A1584     -29.249  -7.326   1.186  1.00  1.120          H  
ATOM  25711  HB  ILE A1584     -30.867  -6.110  -1.082  1.00  1.550          H  
ATOM  25712 1HG1 ILE A1584     -31.764  -7.494   1.453  1.00  1.550          H  
ATOM  25713 2HG1 ILE A1584     -31.524  -5.751   1.330  1.00  1.550          H  
ATOM  25714 1HG2 ILE A1584     -31.787  -8.469  -1.357  1.00  1.550          H  
ATOM  25715 2HG2 ILE A1584     -30.069  -8.469  -1.698  1.00  1.550          H  
ATOM  25716 3HG2 ILE A1584     -30.662  -9.062  -0.134  1.00  1.550          H  
ATOM  25717 1HD1 ILE A1584     -33.799  -6.325   1.055  1.00  1.550          H  
ATOM  25718 2HD1 ILE A1584     -33.162  -5.625  -0.435  1.00  1.550          H  
ATOM  25719 3HD1 ILE A1584     -33.450  -7.371  -0.311  1.00  1.550          H  
ATOM  25720  N   GLN A1585     -27.987  -6.223  -1.646  1.00  1.050          N  
ATOM  25721  CA  GLN A1585     -26.990  -6.512  -2.648  1.00  1.140          C  
ATOM  25722  C   GLN A1585     -25.632  -6.725  -2.016  1.00  1.200          C  
ATOM  25723  O   GLN A1585     -24.908  -7.614  -2.437  1.00  1.270          O  
ATOM  25724  CB  GLN A1585     -26.897  -5.381  -3.651  1.00  1.560          C  
ATOM  25725  CG  GLN A1585     -28.070  -5.255  -4.566  1.00  1.560          C  
ATOM  25726  CD  GLN A1585     -27.987  -3.988  -5.328  1.00  1.560          C  
ATOM  25727  OE1 GLN A1585     -27.184  -3.101  -5.003  1.00  1.560          O  
ATOM  25728  NE2 GLN A1585     -28.779  -3.872  -6.344  1.00  1.560          N  
ATOM  25729  H   GLN A1585     -28.480  -5.326  -1.684  1.00  1.260          H  
ATOM  25730  HA  GLN A1585     -27.274  -7.416  -3.159  1.00  1.370          H  
ATOM  25731 1HB  GLN A1585     -26.794  -4.444  -3.109  1.00  1.870          H  
ATOM  25732 2HB  GLN A1585     -26.004  -5.509  -4.258  1.00  1.870          H  
ATOM  25733 1HG  GLN A1585     -28.060  -6.080  -5.277  1.00  1.870          H  
ATOM  25734 2HG  GLN A1585     -28.992  -5.272  -4.003  1.00  1.870          H  
ATOM  25735 1HE2 GLN A1585     -28.763  -3.043  -6.884  1.00  1.870          H  
ATOM  25736 2HE2 GLN A1585     -29.411  -4.628  -6.606  1.00  1.870          H  
ATOM  25737  N   SER A1586     -25.288  -5.959  -0.974  1.00  1.180          N  
ATOM  25738  CA  SER A1586     -23.999  -6.117  -0.314  1.00  1.250          C  
ATOM  25739  C   SER A1586     -23.852  -7.548   0.134  1.00  1.290          C  
ATOM  25740  O   SER A1586     -22.793  -8.157  -0.117  1.00  1.380          O  
ATOM  25741  CB  SER A1586     -23.872  -5.154   0.850  1.00  1.720          C  
ATOM  25742  OG  SER A1586     -22.634  -5.288   1.495  1.00  1.720          O  
ATOM  25743  H   SER A1586     -25.893  -5.182  -0.698  1.00  1.420          H  
ATOM  25744  HA  SER A1586     -23.211  -5.895  -1.031  1.00  1.500          H  
ATOM  25745 1HB  SER A1586     -23.993  -4.134   0.487  1.00  2.070          H  
ATOM  25746 2HB  SER A1586     -24.666  -5.337   1.560  1.00  2.070          H  
ATOM  25747  HG  SER A1586     -22.610  -4.586   2.149  1.00  2.070          H  
ATOM  25748  N   ARG A1587     -24.913  -8.092   0.760  1.00  1.280          N  
ATOM  25749  CA  ARG A1587     -24.891  -9.495   1.108  1.00  1.350          C  
ATOM  25750  C   ARG A1587     -24.630 -10.318  -0.168  1.00  1.490          C  
ATOM  25751  O   ARG A1587     -23.789 -11.224  -0.159  1.00  1.670          O  
ATOM  25752  CB  ARG A1587     -26.193  -9.930   1.753  1.00  1.860          C  
ATOM  25753  CG  ARG A1587     -26.262 -11.388   2.214  1.00  1.860          C  
ATOM  25754  CD  ARG A1587     -27.583 -11.658   2.833  1.00  1.860          C  
ATOM  25755  NE  ARG A1587     -27.751 -10.842   4.027  1.00  1.860          N  
ATOM  25756  CZ  ARG A1587     -27.318 -11.158   5.270  1.00  1.860          C  
ATOM  25757  NH1 ARG A1587     -26.735 -12.316   5.518  1.00  1.860          N  
ATOM  25758  NH2 ARG A1587     -27.474 -10.286   6.236  1.00  1.860          N  
ATOM  25759  H   ARG A1587     -25.716  -7.486   0.983  1.00  1.540          H  
ATOM  25760  HA  ARG A1587     -24.077  -9.673   1.801  1.00  1.620          H  
ATOM  25761 1HB  ARG A1587     -26.391  -9.286   2.603  1.00  2.230          H  
ATOM  25762 2HB  ARG A1587     -27.004  -9.794   1.052  1.00  2.230          H  
ATOM  25763 1HG  ARG A1587     -26.143 -12.054   1.357  1.00  2.230          H  
ATOM  25764 2HG  ARG A1587     -25.475 -11.583   2.941  1.00  2.230          H  
ATOM  25765 1HD  ARG A1587     -28.373 -11.400   2.126  1.00  2.230          H  
ATOM  25766 2HD  ARG A1587     -27.671 -12.708   3.101  1.00  2.230          H  
ATOM  25767  HE  ARG A1587     -28.179  -9.932   3.897  1.00  2.230          H  
ATOM  25768 1HH1 ARG A1587     -26.607 -12.993   4.781  1.00  2.230          H  
ATOM  25769 2HH1 ARG A1587     -26.416 -12.530   6.455  1.00  2.230          H  
ATOM  25770 1HH2 ARG A1587     -27.899  -9.393   6.026  1.00  2.230          H  
ATOM  25771 2HH2 ARG A1587     -27.152 -10.498   7.177  1.00  2.230          H  
ATOM  25772  N   LEU A1588     -25.337 -10.002  -1.270  1.00  1.440          N  
ATOM  25773  CA  LEU A1588     -25.187 -10.795  -2.496  1.00  1.580          C  
ATOM  25774  C   LEU A1588     -23.770 -10.732  -3.080  1.00  1.750          C  
ATOM  25775  O   LEU A1588     -23.254 -11.754  -3.549  1.00  1.960          O  
ATOM  25776  CB  LEU A1588     -26.172 -10.331  -3.593  1.00  2.160          C  
ATOM  25777  CG  LEU A1588     -27.697 -10.511  -3.326  1.00  2.160          C  
ATOM  25778  CD1 LEU A1588     -28.490  -9.876  -4.478  1.00  2.160          C  
ATOM  25779  CD2 LEU A1588     -28.051 -11.944  -3.194  1.00  2.160          C  
ATOM  25780  H   LEU A1588     -26.046  -9.262  -1.200  1.00  1.730          H  
ATOM  25781  HA  LEU A1588     -25.383 -11.833  -2.249  1.00  1.900          H  
ATOM  25782 1HB  LEU A1588     -25.983  -9.297  -3.818  1.00  2.590          H  
ATOM  25783 2HB  LEU A1588     -25.953 -10.899  -4.485  1.00  2.590          H  
ATOM  25784  HG  LEU A1588     -27.961  -9.993  -2.406  1.00  2.590          H  
ATOM  25785 1HD1 LEU A1588     -29.557  -9.987  -4.277  1.00  2.590          H  
ATOM  25786 2HD1 LEU A1588     -28.252  -8.826  -4.574  1.00  2.590          H  
ATOM  25787 3HD1 LEU A1588     -28.226 -10.390  -5.396  1.00  2.590          H  
ATOM  25788 1HD2 LEU A1588     -29.119 -12.011  -3.008  1.00  2.590          H  
ATOM  25789 2HD2 LEU A1588     -27.801 -12.470  -4.113  1.00  2.590          H  
ATOM  25790 3HD2 LEU A1588     -27.521 -12.397  -2.366  1.00  2.590          H  
ATOM  25791  N   SER A1589     -23.133  -9.564  -3.042  1.00  1.750          N  
ATOM  25792  CA  SER A1589     -21.786  -9.409  -3.558  1.00  1.990          C  
ATOM  25793  C   SER A1589     -20.836 -10.280  -2.772  1.00  2.140          C  
ATOM  25794  O   SER A1589     -19.989 -10.946  -3.364  1.00  2.520          O  
ATOM  25795  CB  SER A1589     -21.345  -7.959  -3.485  1.00  2.690          C  
ATOM  25796  OG  SER A1589     -22.088  -7.159  -4.363  1.00  2.690          O  
ATOM  25797  H   SER A1589     -23.631  -8.757  -2.687  1.00  2.100          H  
ATOM  25798  HA  SER A1589     -21.771  -9.728  -4.598  1.00  2.390          H  
ATOM  25799 1HB  SER A1589     -21.480  -7.599  -2.463  1.00  3.230          H  
ATOM  25800 2HB  SER A1589     -20.287  -7.886  -3.722  1.00  3.230          H  
ATOM  25801  HG  SER A1589     -21.779  -6.264  -4.227  1.00  3.230          H  
ATOM  25802  N   ARG A1590     -20.999 -10.329  -1.444  1.00  2.440          N  
ATOM  25803  CA  ARG A1590     -20.126 -11.182  -0.644  1.00  2.760          C  
ATOM  25804  C   ARG A1590     -20.282 -12.655  -1.053  1.00  3.080          C  
ATOM  25805  O   ARG A1590     -19.289 -13.392  -1.145  1.00  3.210          O  
ATOM  25806  CB  ARG A1590     -20.398 -11.026   0.847  1.00  3.740          C  
ATOM  25807  CG  ARG A1590     -19.959  -9.682   1.426  1.00  3.740          C  
ATOM  25808  CD  ARG A1590     -19.917  -9.670   2.925  1.00  3.740          C  
ATOM  25809  NE  ARG A1590     -21.223  -9.903   3.558  1.00  3.740          N  
ATOM  25810  CZ  ARG A1590     -22.155  -8.958   3.835  1.00  3.740          C  
ATOM  25811  NH1 ARG A1590     -21.970  -7.698   3.501  1.00  3.740          N  
ATOM  25812  NH2 ARG A1590     -23.270  -9.314   4.457  1.00  3.740          N  
ATOM  25813  H   ARG A1590     -21.696  -9.712  -1.007  1.00  2.930          H  
ATOM  25814  HA  ARG A1590     -19.097 -10.878  -0.828  1.00  3.310          H  
ATOM  25815 1HB  ARG A1590     -21.468 -11.127   1.028  1.00  4.480          H  
ATOM  25816 2HB  ARG A1590     -19.893 -11.817   1.397  1.00  4.480          H  
ATOM  25817 1HG  ARG A1590     -18.963  -9.444   1.055  1.00  4.480          H  
ATOM  25818 2HG  ARG A1590     -20.656  -8.914   1.097  1.00  4.480          H  
ATOM  25819 1HD  ARG A1590     -19.240 -10.457   3.258  1.00  4.480          H  
ATOM  25820 2HD  ARG A1590     -19.532  -8.712   3.266  1.00  4.480          H  
ATOM  25821  HE  ARG A1590     -21.428 -10.851   3.847  1.00  4.480          H  
ATOM  25822 1HH1 ARG A1590     -21.129  -7.413   3.021  1.00  4.480          H  
ATOM  25823 2HH1 ARG A1590     -22.676  -7.010   3.723  1.00  4.480          H  
ATOM  25824 1HH2 ARG A1590     -23.407 -10.279   4.720  1.00  4.480          H  
ATOM  25825 2HH2 ARG A1590     -23.972  -8.620   4.676  1.00  4.480          H  
ATOM  25826  N   ASN A1591     -21.522 -13.090  -1.307  1.00  3.740          N  
ATOM  25827  CA  ASN A1591     -21.725 -14.476  -1.713  1.00  4.430          C  
ATOM  25828  C   ASN A1591     -21.022 -14.743  -3.051  1.00  4.810          C  
ATOM  25829  O   ASN A1591     -20.406 -15.803  -3.250  1.00  5.390          O  
ATOM  25830  CB  ASN A1591     -23.204 -14.781  -1.812  1.00  5.930          C  
ATOM  25831  CG  ASN A1591     -23.862 -14.845  -0.467  1.00  5.930          C  
ATOM  25832  OD1 ASN A1591     -23.204 -15.000   0.569  1.00  5.930          O  
ATOM  25833  ND2 ASN A1591     -25.162 -14.733  -0.455  1.00  5.930          N  
ATOM  25834  H   ASN A1591     -22.314 -12.457  -1.142  1.00  4.490          H  
ATOM  25835  HA  ASN A1591     -21.273 -15.128  -0.966  1.00  5.320          H  
ATOM  25836 1HB  ASN A1591     -23.695 -14.012  -2.404  1.00  7.110          H  
ATOM  25837 2HB  ASN A1591     -23.348 -15.731  -2.324  1.00  7.110          H  
ATOM  25838 1HD2 ASN A1591     -25.650 -14.770   0.415  1.00  7.110          H  
ATOM  25839 2HD2 ASN A1591     -25.665 -14.613  -1.308  1.00  7.110          H  
ATOM  25840  N   PHE A1592     -21.088 -13.764  -3.960  1.00  4.660          N  
ATOM  25841  CA  PHE A1592     -20.416 -13.868  -5.249  1.00  5.330          C  
ATOM  25842  C   PHE A1592     -18.930 -14.059  -5.053  1.00  5.210          C  
ATOM  25843  O   PHE A1592     -18.324 -14.961  -5.647  1.00  6.020          O  
ATOM  25844  CB  PHE A1592     -20.620 -12.643  -6.140  1.00  7.190          C  
ATOM  25845  CG  PHE A1592     -19.879 -12.761  -7.429  1.00  7.190          C  
ATOM  25846  CD1 PHE A1592     -20.392 -13.530  -8.458  1.00  7.190          C  
ATOM  25847  CD2 PHE A1592     -18.654 -12.138  -7.613  1.00  7.190          C  
ATOM  25848  CE1 PHE A1592     -19.694 -13.681  -9.629  1.00  7.190          C  
ATOM  25849  CE2 PHE A1592     -17.972 -12.296  -8.788  1.00  7.190          C  
ATOM  25850  CZ  PHE A1592     -18.480 -13.064  -9.784  1.00  7.190          C  
ATOM  25851  H   PHE A1592     -21.672 -12.946  -3.752  1.00  5.590          H  
ATOM  25852  HA  PHE A1592     -20.808 -14.739  -5.771  1.00  6.400          H  
ATOM  25853 1HB  PHE A1592     -21.644 -12.528  -6.353  1.00  8.630          H  
ATOM  25854 2HB  PHE A1592     -20.287 -11.749  -5.636  1.00  8.630          H  
ATOM  25855  HD1 PHE A1592     -21.358 -14.028  -8.328  1.00  8.630          H  
ATOM  25856  HD2 PHE A1592     -18.230 -11.530  -6.812  1.00  8.630          H  
ATOM  25857  HE1 PHE A1592     -20.100 -14.298 -10.430  1.00  8.630          H  
ATOM  25858  HE2 PHE A1592     -17.006 -11.819  -8.928  1.00  8.630          H  
ATOM  25859  HZ  PHE A1592     -17.914 -13.190 -10.703  1.00  8.630          H  
ATOM  25860  N   THR A1593     -18.341 -13.223  -4.195  1.00  4.380          N  
ATOM  25861  CA  THR A1593     -16.920 -13.279  -3.978  1.00  4.630          C  
ATOM  25862  C   THR A1593     -16.467 -14.620  -3.405  1.00  4.710          C  
ATOM  25863  O   THR A1593     -15.341 -15.035  -3.646  1.00  5.260          O  
ATOM  25864  CB  THR A1593     -16.440 -12.100  -3.104  1.00  6.380          C  
ATOM  25865  OG1 THR A1593     -17.135 -12.090  -1.861  1.00  6.380          O  
ATOM  25866  CG2 THR A1593     -16.690 -10.759  -3.811  1.00  6.380          C  
ATOM  25867  H   THR A1593     -18.895 -12.494  -3.733  1.00  5.260          H  
ATOM  25868  HA  THR A1593     -16.458 -13.165  -4.939  1.00  5.560          H  
ATOM  25869  HB  THR A1593     -15.391 -12.210  -2.925  1.00  7.660          H  
ATOM  25870  HG1 THR A1593     -17.024 -12.924  -1.395  1.00  7.660          H  
ATOM  25871 1HG2 THR A1593     -16.338  -9.951  -3.175  1.00  7.660          H  
ATOM  25872 2HG2 THR A1593     -16.178 -10.713  -4.750  1.00  7.660          H  
ATOM  25873 3HG2 THR A1593     -17.735 -10.633  -3.994  1.00  7.660          H  
ATOM  25874  N   LYS A1594     -17.321 -15.331  -2.666  1.00  4.380          N  
ATOM  25875  CA  LYS A1594     -16.915 -16.659  -2.211  1.00  4.700          C  
ATOM  25876  C   LYS A1594     -16.832 -17.605  -3.435  1.00  5.530          C  
ATOM  25877  O   LYS A1594     -15.870 -18.372  -3.586  1.00  6.280          O  
ATOM  25878  CB  LYS A1594     -17.871 -17.196  -1.146  1.00  6.450          C  
ATOM  25879  CG  LYS A1594     -17.769 -16.463   0.196  1.00  6.450          C  
ATOM  25880  CD  LYS A1594     -18.739 -17.034   1.233  1.00  6.450          C  
ATOM  25881  CE  LYS A1594     -18.640 -16.284   2.559  1.00  6.450          C  
ATOM  25882  NZ  LYS A1594     -19.578 -16.832   3.585  1.00  6.450          N  
ATOM  25883  H   LYS A1594     -18.230 -14.926  -2.406  1.00  5.260          H  
ATOM  25884  HA  LYS A1594     -15.921 -16.588  -1.772  1.00  5.640          H  
ATOM  25885 1HB  LYS A1594     -18.899 -17.097  -1.502  1.00  7.740          H  
ATOM  25886 2HB  LYS A1594     -17.678 -18.254  -0.981  1.00  7.740          H  
ATOM  25887 1HG  LYS A1594     -16.748 -16.535   0.571  1.00  7.740          H  
ATOM  25888 2HG  LYS A1594     -18.002 -15.408   0.038  1.00  7.740          H  
ATOM  25889 1HD  LYS A1594     -19.760 -16.949   0.855  1.00  7.740          H  
ATOM  25890 2HD  LYS A1594     -18.516 -18.087   1.403  1.00  7.740          H  
ATOM  25891 1HE  LYS A1594     -17.621 -16.359   2.935  1.00  7.740          H  
ATOM  25892 2HE  LYS A1594     -18.878 -15.233   2.388  1.00  7.740          H  
ATOM  25893 1HZ  LYS A1594     -19.480 -16.307   4.444  1.00  7.740          H  
ATOM  25894 2HZ  LYS A1594     -20.531 -16.759   3.255  1.00  7.740          H  
ATOM  25895 3HZ  LYS A1594     -19.358 -17.803   3.759  1.00  7.740          H  
ATOM  25896  N   GLY A1595     -17.814 -17.489  -4.355  1.00  5.550          N  
ATOM  25897  CA  GLY A1595     -17.852 -18.302  -5.588  1.00  6.370          C  
ATOM  25898  C   GLY A1595     -16.571 -18.132  -6.423  1.00  6.710          C  
ATOM  25899  O   GLY A1595     -16.078 -19.087  -7.046  1.00  7.380          O  
ATOM  25900  H   GLY A1595     -18.599 -16.857  -4.143  1.00  6.660          H  
ATOM  25901 1HA  GLY A1595     -17.991 -19.350  -5.328  1.00  7.640          H  
ATOM  25902 2HA  GLY A1595     -18.713 -17.997  -6.182  1.00  7.640          H  
ATOM  25903  N   VAL A1596     -16.025 -16.915  -6.377  1.00  6.440          N  
ATOM  25904  CA  VAL A1596     -14.790 -16.505  -7.047  1.00  6.890          C  
ATOM  25905  C   VAL A1596     -13.693 -16.074  -6.068  1.00  6.830          C  
ATOM  25906  O   VAL A1596     -12.979 -15.113  -6.356  1.00  7.140          O  
ATOM  25907  CB  VAL A1596     -14.981 -15.317  -8.013  1.00  9.470          C  
ATOM  25908  CG1 VAL A1596     -15.771 -15.636  -9.146  1.00  9.470          C  
ATOM  25909  CG2 VAL A1596     -15.624 -14.264  -7.356  1.00  9.470          C  
ATOM  25910  H   VAL A1596     -16.584 -16.206  -5.884  1.00  7.730          H  
ATOM  25911  HA  VAL A1596     -14.418 -17.356  -7.617  1.00  8.270          H  
ATOM  25912  HB  VAL A1596     -14.020 -15.003  -8.333  1.00 11.360          H  
ATOM  25913 1HG1 VAL A1596     -15.870 -14.780  -9.761  1.00 11.360          H  
ATOM  25914 2HG1 VAL A1596     -15.286 -16.393  -9.689  1.00 11.360          H  
ATOM  25915 3HG1 VAL A1596     -16.755 -15.956  -8.825  1.00 11.360          H  
ATOM  25916 1HG2 VAL A1596     -15.683 -13.432  -8.016  1.00 11.360          H  
ATOM  25917 2HG2 VAL A1596     -16.589 -14.567  -7.072  1.00 11.360          H  
ATOM  25918 3HG2 VAL A1596     -15.079 -14.013  -6.524  1.00 11.360          H  
ATOM  25919  N   LYS A1597     -13.469 -16.811  -4.979  1.00  6.630          N  
ATOM  25920  CA  LYS A1597     -12.517 -16.433  -3.915  1.00  6.830          C  
ATOM  25921  C   LYS A1597     -11.192 -15.714  -4.294  1.00  6.760          C  
ATOM  25922  O   LYS A1597     -10.637 -14.985  -3.478  1.00  6.990          O  
ATOM  25923  CB  LYS A1597     -12.261 -17.676  -3.061  1.00  9.480          C  
ATOM  25924  CG  LYS A1597     -11.614 -18.881  -3.770  1.00  9.480          C  
ATOM  25925  CD  LYS A1597     -11.438 -20.069  -2.786  1.00  9.480          C  
ATOM  25926  CE  LYS A1597     -12.789 -20.766  -2.469  1.00  9.480          C  
ATOM  25927  NZ  LYS A1597     -12.630 -21.928  -1.543  1.00  9.480          N  
ATOM  25928  H   LYS A1597     -14.101 -17.594  -4.784  1.00  7.960          H  
ATOM  25929  HA  LYS A1597     -13.058 -15.756  -3.272  1.00  8.200          H  
ATOM  25930 1HB  LYS A1597     -11.607 -17.412  -2.236  1.00 11.380          H  
ATOM  25931 2HB  LYS A1597     -13.212 -17.978  -2.638  1.00 11.380          H  
ATOM  25932 1HG  LYS A1597     -12.244 -19.194  -4.604  1.00 11.380          H  
ATOM  25933 2HG  LYS A1597     -10.641 -18.596  -4.165  1.00 11.380          H  
ATOM  25934 1HD  LYS A1597     -10.766 -20.809  -3.221  1.00 11.380          H  
ATOM  25935 2HD  LYS A1597     -11.006 -19.712  -1.852  1.00 11.380          H  
ATOM  25936 1HE  LYS A1597     -13.467 -20.065  -2.002  1.00 11.380          H  
ATOM  25937 2HE  LYS A1597     -13.230 -21.118  -3.401  1.00 11.380          H  
ATOM  25938 1HZ  LYS A1597     -13.517 -22.349  -1.364  1.00 11.380          H  
ATOM  25939 2HZ  LYS A1597     -12.002 -22.650  -1.913  1.00 11.380          H  
ATOM  25940 3HZ  LYS A1597     -12.221 -21.641  -0.649  1.00 11.380          H  
ATOM  25941  N   LYS A1598     -10.683 -15.843  -5.510  1.00  6.630          N  
ATOM  25942  CA  LYS A1598      -9.463 -15.113  -5.884  1.00  6.800          C  
ATOM  25943  C   LYS A1598      -9.696 -13.583  -5.717  1.00  6.840          C  
ATOM  25944  O   LYS A1598      -8.798 -12.817  -5.338  1.00  7.180          O  
ATOM  25945  CB  LYS A1598      -9.098 -15.455  -7.324  1.00  9.450          C  
ATOM  25946  CG  LYS A1598      -8.610 -16.898  -7.504  1.00  9.450          C  
ATOM  25947  CD  LYS A1598      -8.097 -17.164  -8.909  1.00  9.450          C  
ATOM  25948  CE  LYS A1598      -9.244 -17.313  -9.910  1.00  9.450          C  
ATOM  25949  NZ  LYS A1598      -8.776 -17.654 -11.272  1.00  9.450          N  
ATOM  25950  H   LYS A1598     -11.148 -16.447  -6.175  1.00  7.960          H  
ATOM  25951  HA  LYS A1598      -8.652 -15.415  -5.220  1.00  8.160          H  
ATOM  25952 1HB  LYS A1598      -9.972 -15.298  -7.947  1.00 11.340          H  
ATOM  25953 2HB  LYS A1598      -8.319 -14.782  -7.676  1.00 11.340          H  
ATOM  25954 1HG  LYS A1598      -7.813 -17.100  -6.794  1.00 11.340          H  
ATOM  25955 2HG  LYS A1598      -9.427 -17.583  -7.290  1.00 11.340          H  
ATOM  25956 1HD  LYS A1598      -7.437 -16.360  -9.215  1.00 11.340          H  
ATOM  25957 2HD  LYS A1598      -7.519 -18.079  -8.909  1.00 11.340          H  
ATOM  25958 1HE  LYS A1598      -9.909 -18.101  -9.563  1.00 11.340          H  
ATOM  25959 2HE  LYS A1598      -9.798 -16.385  -9.970  1.00 11.340          H  
ATOM  25960 1HZ  LYS A1598      -9.562 -17.739 -11.877  1.00 11.340          H  
ATOM  25961 2HZ  LYS A1598      -8.168 -16.932 -11.648  1.00 11.340          H  
ATOM  25962 3HZ  LYS A1598      -8.245 -18.529 -11.297  1.00 11.340          H  
ATOM  25963  N   ILE A1599     -10.936 -13.167  -5.963  1.00  6.690          N  
ATOM  25964  CA  ILE A1599     -11.426 -11.794  -5.913  1.00  7.020          C  
ATOM  25965  C   ILE A1599     -11.418 -11.245  -4.490  1.00  6.990          C  
ATOM  25966  O   ILE A1599     -11.520 -10.035  -4.290  1.00  7.190          O  
ATOM  25967  CB  ILE A1599     -12.858 -11.728  -6.452  1.00  9.700          C  
ATOM  25968  CG1 ILE A1599     -13.233 -10.315  -6.960  1.00  9.700          C  
ATOM  25969  CG2 ILE A1599     -13.790 -12.082  -5.334  1.00  9.700          C  
ATOM  25970  CD1 ILE A1599     -14.519 -10.287  -7.832  1.00  9.700          C  
ATOM  25971  H   ILE A1599     -11.611 -13.889  -6.229  1.00  8.030          H  
ATOM  25972  HA  ILE A1599     -10.778 -11.174  -6.530  1.00  8.420          H  
ATOM  25973  HB  ILE A1599     -12.980 -12.442  -7.245  1.00 11.640          H  
ATOM  25974 1HG1 ILE A1599     -13.379  -9.651  -6.104  1.00 11.640          H  
ATOM  25975 2HG1 ILE A1599     -12.408  -9.928  -7.557  1.00 11.640          H  
ATOM  25976 1HG2 ILE A1599     -14.755 -12.055  -5.719  1.00 11.640          H  
ATOM  25977 2HG2 ILE A1599     -13.574 -13.084  -4.954  1.00 11.640          H  
ATOM  25978 3HG2 ILE A1599     -13.737 -11.373  -4.516  1.00 11.640          H  
ATOM  25979 1HD1 ILE A1599     -14.705  -9.270  -8.153  1.00 11.640          H  
ATOM  25980 2HD1 ILE A1599     -14.379 -10.922  -8.709  1.00 11.640          H  
ATOM  25981 3HD1 ILE A1599     -15.378 -10.635  -7.277  1.00 11.640          H  
ATOM  25982  N   LEU A1600     -11.293 -12.125  -3.482  1.00  6.960          N  
ATOM  25983  CA  LEU A1600     -11.319 -11.728  -2.080  1.00  7.210          C  
ATOM  25984  C   LEU A1600     -10.088 -10.941  -1.725  1.00  7.040          C  
ATOM  25985  O   LEU A1600     -10.038 -10.325  -0.659  1.00  6.900          O  
ATOM  25986  CB  LEU A1600     -11.489 -12.935  -1.153  1.00  9.990          C  
ATOM  25987  CG  LEU A1600     -12.867 -13.647  -1.213  1.00  9.990          C  
ATOM  25988  CD1 LEU A1600     -12.786 -14.947  -0.439  1.00  9.990          C  
ATOM  25989  CD2 LEU A1600     -13.956 -12.778  -0.590  1.00  9.990          C  
ATOM  25990  H   LEU A1600     -11.159 -13.110  -3.705  1.00  8.350          H  
ATOM  25991  HA  LEU A1600     -12.168 -11.065  -1.939  1.00  8.650          H  
ATOM  25992 1HB  LEU A1600     -10.732 -13.665  -1.404  1.00 11.990          H  
ATOM  25993 2HB  LEU A1600     -11.322 -12.609  -0.127  1.00 11.990          H  
ATOM  25994  HG  LEU A1600     -13.119 -13.845  -2.243  1.00 11.990          H  
ATOM  25995 1HD1 LEU A1600     -13.747 -15.461  -0.489  1.00 11.990          H  
ATOM  25996 2HD1 LEU A1600     -12.015 -15.574  -0.876  1.00 11.990          H  
ATOM  25997 3HD1 LEU A1600     -12.536 -14.741   0.599  1.00 11.990          H  
ATOM  25998 1HD2 LEU A1600     -14.906 -13.312  -0.642  1.00 11.990          H  
ATOM  25999 2HD2 LEU A1600     -13.710 -12.580   0.453  1.00 11.990          H  
ATOM  26000 3HD2 LEU A1600     -14.051 -11.839  -1.113  1.00 11.990          H  
ATOM  26001  N   ALA A1601      -9.152 -10.844  -2.685  1.00  7.070          N  
ATOM  26002  CA  ALA A1601      -7.958 -10.023  -2.617  1.00  7.110          C  
ATOM  26003  C   ALA A1601      -8.378  -8.563  -2.450  1.00  6.320          C  
ATOM  26004  O   ALA A1601      -7.582  -7.722  -2.046  1.00  5.990          O  
ATOM  26005  CB  ALA A1601      -7.118 -10.193  -3.860  1.00  9.940          C  
ATOM  26006  H   ALA A1601      -9.266 -11.413  -3.530  1.00  8.480          H  
ATOM  26007  HA  ALA A1601      -7.379 -10.321  -1.742  1.00  8.530          H  
ATOM  26008 1HB  ALA A1601      -6.228  -9.571  -3.786  1.00 11.930          H  
ATOM  26009 2HB  ALA A1601      -6.833 -11.240  -3.954  1.00 11.930          H  
ATOM  26010 3HB  ALA A1601      -7.706  -9.894  -4.727  1.00 11.930          H  
ATOM  26011  N   GLU A1602      -9.642  -8.251  -2.737  1.00  6.250          N  
ATOM  26012  CA  GLU A1602     -10.170  -6.919  -2.529  1.00  5.800          C  
ATOM  26013  C   GLU A1602      -9.878  -6.478  -1.078  1.00  5.190          C  
ATOM  26014  O   GLU A1602      -9.656  -5.290  -0.825  1.00  4.790          O  
ATOM  26015  CB  GLU A1602     -11.673  -6.888  -2.786  1.00  8.300          C  
ATOM  26016  CG  GLU A1602     -12.315  -5.492  -2.745  1.00  8.300          C  
ATOM  26017  CD  GLU A1602     -11.864  -4.584  -3.879  1.00  8.300          C  
ATOM  26018  OE1 GLU A1602     -11.326  -5.074  -4.859  1.00  8.300          O  
ATOM  26019  OE2 GLU A1602     -12.098  -3.412  -3.790  1.00  8.300          O  
ATOM  26020  H   GLU A1602     -10.263  -8.969  -3.122  1.00  7.500          H  
ATOM  26021  HA  GLU A1602      -9.682  -6.240  -3.217  1.00  6.960          H  
ATOM  26022 1HB  GLU A1602     -11.878  -7.326  -3.764  1.00  9.960          H  
ATOM  26023 2HB  GLU A1602     -12.175  -7.511  -2.045  1.00  9.960          H  
ATOM  26024 1HG  GLU A1602     -13.397  -5.608  -2.800  1.00  9.960          H  
ATOM  26025 2HG  GLU A1602     -12.082  -5.014  -1.794  1.00  9.960          H  
ATOM  26026  N   SER A1603      -9.877  -7.419  -0.106  1.00  5.360          N  
ATOM  26027  CA  SER A1603      -9.610  -7.059   1.287  1.00  5.030          C  
ATOM  26028  C   SER A1603      -8.188  -6.506   1.465  1.00  4.300          C  
ATOM  26029  O   SER A1603      -7.899  -5.815   2.446  1.00  3.950          O  
ATOM  26030  CB  SER A1603      -9.784  -8.254   2.205  1.00  7.170          C  
ATOM  26031  OG  SER A1603      -8.759  -9.194   2.021  1.00  7.170          O  
ATOM  26032  H   SER A1603     -10.057  -8.408  -0.318  1.00  6.430          H  
ATOM  26033  HA  SER A1603     -10.318  -6.287   1.579  1.00  6.040          H  
ATOM  26034 1HB  SER A1603      -9.793  -7.919   3.240  1.00  8.610          H  
ATOM  26035 2HB  SER A1603     -10.745  -8.723   2.001  1.00  8.610          H  
ATOM  26036  HG  SER A1603      -8.964  -9.923   2.609  1.00  8.610          H  
ATOM  26037  N   ILE A1604      -7.295  -6.808   0.513  1.00  4.400          N  
ATOM  26038  CA  ILE A1604      -5.922  -6.325   0.482  1.00  4.250          C  
ATOM  26039  C   ILE A1604      -6.004  -4.923  -0.068  1.00  3.950          C  
ATOM  26040  O   ILE A1604      -5.423  -3.984   0.489  1.00  3.950          O  
ATOM  26041  CB  ILE A1604      -4.992  -7.170  -0.425  1.00  6.010          C  
ATOM  26042  CG1 ILE A1604      -4.839  -8.596   0.142  1.00  6.010          C  
ATOM  26043  CG2 ILE A1604      -3.674  -6.469  -0.555  1.00  6.010          C  
ATOM  26044  CD1 ILE A1604      -4.174  -9.586  -0.822  1.00  6.010          C  
ATOM  26045  H   ILE A1604      -7.606  -7.371  -0.267  1.00  5.280          H  
ATOM  26046  HA  ILE A1604      -5.520  -6.290   1.493  1.00  5.100          H  
ATOM  26047  HB  ILE A1604      -5.405  -7.257  -1.411  1.00  7.210          H  
ATOM  26048 1HG1 ILE A1604      -4.255  -8.552   1.058  1.00  7.210          H  
ATOM  26049 2HG1 ILE A1604      -5.836  -8.975   0.385  1.00  7.210          H  
ATOM  26050 1HG2 ILE A1604      -3.004  -7.029  -1.192  1.00  7.210          H  
ATOM  26051 2HG2 ILE A1604      -3.810  -5.492  -0.989  1.00  7.210          H  
ATOM  26052 3HG2 ILE A1604      -3.249  -6.367   0.437  1.00  7.210          H  
ATOM  26053 1HD1 ILE A1604      -4.122 -10.566  -0.347  1.00  7.210          H  
ATOM  26054 2HD1 ILE A1604      -4.765  -9.658  -1.731  1.00  7.210          H  
ATOM  26055 3HD1 ILE A1604      -3.169  -9.271  -1.073  1.00  7.210          H  
ATOM  26056  N   ASN A1605      -6.782  -4.788  -1.153  1.00  4.000          N  
ATOM  26057  CA  ASN A1605      -6.953  -3.521  -1.858  1.00  4.070          C  
ATOM  26058  C   ASN A1605      -7.476  -2.454  -0.895  1.00  3.920          C  
ATOM  26059  O   ASN A1605      -7.179  -1.282  -1.023  1.00  4.340          O  
ATOM  26060  CB  ASN A1605      -7.899  -3.650  -3.044  1.00  5.670          C  
ATOM  26061  CG  ASN A1605      -7.338  -4.466  -4.182  1.00  5.670          C  
ATOM  26062  OD1 ASN A1605      -6.124  -4.699  -4.278  1.00  5.670          O  
ATOM  26063  ND2 ASN A1605      -8.205  -4.926  -5.058  1.00  5.670          N  
ATOM  26064  H   ASN A1605      -7.208  -5.643  -1.524  1.00  4.800          H  
ATOM  26065  HA  ASN A1605      -5.984  -3.213  -2.212  1.00  4.880          H  
ATOM  26066 1HB  ASN A1605      -8.841  -4.062  -2.735  1.00  6.800          H  
ATOM  26067 2HB  ASN A1605      -8.112  -2.647  -3.426  1.00  6.800          H  
ATOM  26068 1HD2 ASN A1605      -7.885  -5.474  -5.827  1.00  6.800          H  
ATOM  26069 2HD2 ASN A1605      -9.213  -4.746  -4.963  1.00  6.800          H  
ATOM  26070  N   LYS A1606      -8.213  -2.855   0.124  1.00  3.750          N  
ATOM  26071  CA  LYS A1606      -8.694  -1.898   1.110  1.00  4.020          C  
ATOM  26072  C   LYS A1606      -7.559  -1.084   1.764  1.00  3.890          C  
ATOM  26073  O   LYS A1606      -7.791   0.058   2.176  1.00  4.460          O  
ATOM  26074  CB  LYS A1606      -9.514  -2.592   2.200  1.00  5.520          C  
ATOM  26075  CG  LYS A1606     -10.882  -3.097   1.743  1.00  5.520          C  
ATOM  26076  CD  LYS A1606     -11.642  -3.785   2.878  1.00  5.520          C  
ATOM  26077  CE  LYS A1606     -12.993  -4.317   2.405  1.00  5.520          C  
ATOM  26078  NZ  LYS A1606     -13.742  -5.004   3.501  1.00  5.520          N  
ATOM  26079  H   LYS A1606      -8.527  -3.830   0.138  1.00  4.500          H  
ATOM  26080  HA  LYS A1606      -9.344  -1.194   0.605  1.00  4.820          H  
ATOM  26081 1HB  LYS A1606      -8.952  -3.445   2.581  1.00  6.620          H  
ATOM  26082 2HB  LYS A1606      -9.664  -1.906   3.031  1.00  6.620          H  
ATOM  26083 1HG  LYS A1606     -11.468  -2.253   1.389  1.00  6.620          H  
ATOM  26084 2HG  LYS A1606     -10.754  -3.793   0.919  1.00  6.620          H  
ATOM  26085 1HD  LYS A1606     -11.042  -4.613   3.262  1.00  6.620          H  
ATOM  26086 2HD  LYS A1606     -11.805  -3.074   3.687  1.00  6.620          H  
ATOM  26087 1HE  LYS A1606     -13.592  -3.487   2.034  1.00  6.620          H  
ATOM  26088 2HE  LYS A1606     -12.829  -5.025   1.589  1.00  6.620          H  
ATOM  26089 1HZ  LYS A1606     -14.628  -5.340   3.147  1.00  6.620          H  
ATOM  26090 2HZ  LYS A1606     -13.203  -5.785   3.847  1.00  6.620          H  
ATOM  26091 3HZ  LYS A1606     -13.909  -4.353   4.256  1.00  6.620          H  
ATOM  26092  N   SER A1607      -6.350  -1.649   1.912  1.00  3.490          N  
ATOM  26093  CA  SER A1607      -5.281  -0.877   2.534  1.00  3.660          C  
ATOM  26094  C   SER A1607      -4.051  -0.693   1.644  1.00  3.350          C  
ATOM  26095  O   SER A1607      -3.233   0.193   1.895  1.00  3.780          O  
ATOM  26096  CB  SER A1607      -4.851  -1.519   3.844  1.00  5.060          C  
ATOM  26097  OG  SER A1607      -4.275  -2.785   3.645  1.00  5.060          O  
ATOM  26098  H   SER A1607      -6.156  -2.600   1.592  1.00  4.190          H  
ATOM  26099  HA  SER A1607      -5.666   0.115   2.762  1.00  4.390          H  
ATOM  26100 1HB  SER A1607      -4.138  -0.868   4.348  1.00  6.070          H  
ATOM  26101 2HB  SER A1607      -5.719  -1.615   4.493  1.00  6.070          H  
ATOM  26102  HG  SER A1607      -4.067  -3.118   4.521  1.00  6.070          H  
ATOM  26103  N   ALA A1608      -3.927  -1.466   0.578  1.00  3.080          N  
ATOM  26104  CA  ALA A1608      -2.686  -1.461  -0.183  1.00  3.320          C  
ATOM  26105  C   ALA A1608      -2.270  -0.413  -1.270  1.00  2.640          C  
ATOM  26106  O   ALA A1608      -1.116  -0.526  -1.657  1.00  3.300          O  
ATOM  26107  CB  ALA A1608      -2.576  -2.824  -0.853  1.00  4.550          C  
ATOM  26108  H   ALA A1608      -4.635  -2.176   0.392  1.00  3.700          H  
ATOM  26109  HA  ALA A1608      -1.901  -1.416   0.571  1.00  3.980          H  
ATOM  26110 1HB  ALA A1608      -1.594  -2.930  -1.309  1.00  5.460          H  
ATOM  26111 2HB  ALA A1608      -2.706  -3.585  -0.088  1.00  5.460          H  
ATOM  26112 3HB  ALA A1608      -3.333  -2.944  -1.600  1.00  5.460          H  
ATOM  26113  N   PHE A1609      -2.930   0.612  -1.838  1.00  1.680          N  
ATOM  26114  CA  PHE A1609      -4.116   1.437  -1.895  1.00  1.340          C  
ATOM  26115  C   PHE A1609      -3.994   2.634  -0.991  1.00  1.460          C  
ATOM  26116  O   PHE A1609      -3.936   3.728  -1.533  1.00  2.380          O  
ATOM  26117  CB  PHE A1609      -5.353   0.657  -1.880  1.00  2.010          C  
ATOM  26118  CG  PHE A1609      -5.514   0.050  -3.280  1.00  2.010          C  
ATOM  26119  CD1 PHE A1609      -6.118   0.768  -4.288  1.00  2.010          C  
ATOM  26120  CD2 PHE A1609      -5.017  -1.171  -3.594  1.00  2.010          C  
ATOM  26121  CE1 PHE A1609      -6.259   0.257  -5.559  1.00  2.010          C  
ATOM  26122  CE2 PHE A1609      -5.139  -1.700  -4.857  1.00  2.010          C  
ATOM  26123  CZ  PHE A1609      -5.772  -0.985  -5.843  1.00  2.010          C  
ATOM  26124  H   PHE A1609      -2.304   1.008  -2.527  1.00  2.020          H  
ATOM  26125  HA  PHE A1609      -4.140   1.860  -2.897  1.00  1.610          H  
ATOM  26126 1HB  PHE A1609      -5.259  -0.107  -1.169  1.00  2.410          H  
ATOM  26127 2HB  PHE A1609      -6.221   1.268  -1.638  1.00  2.410          H  
ATOM  26128  HD1 PHE A1609      -6.495   1.754  -4.063  1.00  2.410          H  
ATOM  26129  HD2 PHE A1609      -4.523  -1.723  -2.834  1.00  2.410          H  
ATOM  26130  HE1 PHE A1609      -6.762   0.845  -6.339  1.00  2.410          H  
ATOM  26131  HE2 PHE A1609      -4.736  -2.690  -5.076  1.00  2.410          H  
ATOM  26132  HZ  PHE A1609      -5.878  -1.400  -6.845  1.00  2.410          H  
ATOM  26133  N   GLN A1610      -3.633   2.494   0.254  1.00  0.980          N  
ATOM  26134  CA  GLN A1610      -3.161   3.649   0.988  1.00  0.940          C  
ATOM  26135  C   GLN A1610      -4.009   4.946   0.975  1.00  0.690          C  
ATOM  26136  O   GLN A1610      -3.604   5.939   0.381  1.00  1.230          O  
ATOM  26137  CB  GLN A1610      -1.732   3.914   0.494  1.00  1.330          C  
ATOM  26138  CG  GLN A1610      -0.831   2.681   0.730  1.00  1.330          C  
ATOM  26139  CD  GLN A1610       0.540   2.768   0.142  1.00  1.330          C  
ATOM  26140  OE1 GLN A1610       1.318   3.690   0.424  1.00  1.330          O  
ATOM  26141  NE2 GLN A1610       0.862   1.787  -0.712  1.00  1.330          N  
ATOM  26142  H   GLN A1610      -3.644   1.594   0.735  1.00  1.180          H  
ATOM  26143  HA  GLN A1610      -3.086   3.340   2.030  1.00  1.130          H  
ATOM  26144 1HB  GLN A1610      -1.719   4.159  -0.564  1.00  1.600          H  
ATOM  26145 2HB  GLN A1610      -1.308   4.757   1.035  1.00  1.600          H  
ATOM  26146 1HG  GLN A1610      -0.725   2.542   1.803  1.00  1.600          H  
ATOM  26147 2HG  GLN A1610      -1.303   1.808   0.305  1.00  1.600          H  
ATOM  26148 1HE2 GLN A1610       1.761   1.780  -1.148  1.00  1.600          H  
ATOM  26149 2HE2 GLN A1610       0.189   1.035  -0.942  1.00  1.600          H  
ATOM  26150  N   SER A1611      -5.198   4.940   1.565  1.00  0.750          N  
ATOM  26151  CA  SER A1611      -5.990   6.177   1.623  1.00  0.590          C  
ATOM  26152  C   SER A1611      -5.676   6.996   2.896  1.00  0.600          C  
ATOM  26153  O   SER A1611      -5.542   6.431   3.981  1.00  0.980          O  
ATOM  26154  CB  SER A1611      -7.466   5.858   1.547  1.00  0.890          C  
ATOM  26155  OG  SER A1611      -8.232   7.012   1.726  1.00  0.890          O  
ATOM  26156  H   SER A1611      -5.535   4.101   2.012  1.00  0.900          H  
ATOM  26157  HA  SER A1611      -5.736   6.789   0.759  1.00  0.710          H  
ATOM  26158 1HB  SER A1611      -7.687   5.417   0.575  1.00  1.070          H  
ATOM  26159 2HB  SER A1611      -7.723   5.122   2.308  1.00  1.070          H  
ATOM  26160  HG  SER A1611      -9.127   6.782   1.463  1.00  1.070          H  
ATOM  26161  N   SER A1612      -5.533   8.314   2.739  1.00  0.420          N  
ATOM  26162  CA  SER A1612      -5.265   9.285   3.815  1.00  0.380          C  
ATOM  26163  C   SER A1612      -6.523   9.887   4.448  1.00  0.320          C  
ATOM  26164  O   SER A1612      -7.425  10.333   3.727  1.00  0.340          O  
ATOM  26165  CB  SER A1612      -4.370  10.373   3.252  1.00  0.550          C  
ATOM  26166  OG  SER A1612      -4.329  11.512   4.071  1.00  0.550          O  
ATOM  26167  H   SER A1612      -5.644   8.668   1.802  1.00  0.500          H  
ATOM  26168  HA  SER A1612      -4.714   8.765   4.597  1.00  0.460          H  
ATOM  26169 1HB  SER A1612      -3.362   9.968   3.167  1.00  0.660          H  
ATOM  26170 2HB  SER A1612      -4.682  10.630   2.257  1.00  0.660          H  
ATOM  26171  HG  SER A1612      -3.631  12.058   3.688  1.00  0.660          H  
ATOM  26172  N   VAL A1613      -6.593   9.920   5.788  1.00  0.290          N  
ATOM  26173  CA  VAL A1613      -7.776  10.480   6.442  1.00  0.250          C  
ATOM  26174  C   VAL A1613      -7.880  11.990   6.237  1.00  0.220          C  
ATOM  26175  O   VAL A1613      -8.980  12.500   6.000  1.00  0.190          O  
ATOM  26176  CB  VAL A1613      -7.798  10.114   7.958  1.00  0.370          C  
ATOM  26177  CG1 VAL A1613      -6.698  10.849   8.758  1.00  0.370          C  
ATOM  26178  CG2 VAL A1613      -9.180  10.461   8.548  1.00  0.370          C  
ATOM  26179  H   VAL A1613      -5.812   9.524   6.325  1.00  0.350          H  
ATOM  26180  HA  VAL A1613      -8.653  10.017   5.990  1.00  0.300          H  
ATOM  26181  HB  VAL A1613      -7.606   9.046   8.053  1.00  0.440          H  
ATOM  26182 1HG1 VAL A1613      -6.746  10.536   9.800  1.00  0.440          H  
ATOM  26183 2HG1 VAL A1613      -5.713  10.597   8.354  1.00  0.440          H  
ATOM  26184 3HG1 VAL A1613      -6.841  11.911   8.717  1.00  0.440          H  
ATOM  26185 1HG2 VAL A1613      -9.200  10.186   9.593  1.00  0.440          H  
ATOM  26186 2HG2 VAL A1613      -9.368  11.534   8.455  1.00  0.440          H  
ATOM  26187 3HG2 VAL A1613      -9.956   9.917   8.005  1.00  0.440          H  
ATOM  26188  N   ALA A1614      -6.743  12.706   6.282  1.00  0.230          N  
ATOM  26189  CA  ALA A1614      -6.758  14.142   6.058  1.00  0.220          C  
ATOM  26190  C   ALA A1614      -7.205  14.422   4.641  1.00  0.200          C  
ATOM  26191  O   ALA A1614      -8.006  15.326   4.406  1.00  0.190          O  
ATOM  26192  CB  ALA A1614      -5.384  14.756   6.285  1.00  0.310          C  
ATOM  26193  H   ALA A1614      -5.865  12.240   6.489  1.00  0.280          H  
ATOM  26194  HA  ALA A1614      -7.476  14.588   6.744  1.00  0.260          H  
ATOM  26195 1HB  ALA A1614      -5.429  15.833   6.113  1.00  0.370          H  
ATOM  26196 2HB  ALA A1614      -5.049  14.567   7.295  1.00  0.370          H  
ATOM  26197 3HB  ALA A1614      -4.673  14.312   5.592  1.00  0.370          H  
ATOM  26198  N   SER A1615      -6.714  13.611   3.694  1.00  0.220          N  
ATOM  26199  CA  SER A1615      -7.065  13.790   2.292  1.00  0.220          C  
ATOM  26200  C   SER A1615      -8.554  13.585   2.097  1.00  0.230          C  
ATOM  26201  O   SER A1615      -9.212  14.381   1.417  1.00  0.240          O  
ATOM  26202  CB  SER A1615      -6.291  12.842   1.419  1.00  0.310          C  
ATOM  26203  OG  SER A1615      -6.609  13.015   0.075  1.00  0.310          O  
ATOM  26204  H   SER A1615      -6.060  12.871   3.950  1.00  0.260          H  
ATOM  26205  HA  SER A1615      -6.816  14.810   1.999  1.00  0.260          H  
ATOM  26206 1HB  SER A1615      -5.223  12.996   1.569  1.00  0.370          H  
ATOM  26207 2HB  SER A1615      -6.529  11.827   1.711  1.00  0.370          H  
ATOM  26208  HG  SER A1615      -6.003  12.445  -0.401  1.00  0.370          H  
ATOM  26209  N   GLY A1616      -9.095  12.520   2.708  1.00  0.220          N  
ATOM  26210  CA  GLY A1616     -10.510  12.193   2.649  1.00  0.230          C  
ATOM  26211  C   GLY A1616     -11.344  13.368   3.142  1.00  0.210          C  
ATOM  26212  O   GLY A1616     -12.280  13.798   2.460  1.00  0.230          O  
ATOM  26213  H   GLY A1616      -8.486  11.874   3.217  1.00  0.260          H  
ATOM  26214 1HA  GLY A1616     -10.786  11.935   1.628  1.00  0.280          H  
ATOM  26215 2HA  GLY A1616     -10.696  11.319   3.274  1.00  0.280          H  
ATOM  26216  N   PHE A1617     -11.003  13.878   4.334  1.00  0.190          N  
ATOM  26217  CA  PHE A1617     -11.675  15.012   4.956  1.00  0.190          C  
ATOM  26218  C   PHE A1617     -11.697  16.216   4.039  1.00  0.180          C  
ATOM  26219  O   PHE A1617     -12.761  16.793   3.803  1.00  0.180          O  
ATOM  26220  CB  PHE A1617     -10.976  15.354   6.273  1.00  0.270          C  
ATOM  26221  CG  PHE A1617     -11.411  16.623   6.987  1.00  0.270          C  
ATOM  26222  CD1 PHE A1617     -12.585  16.698   7.724  1.00  0.270          C  
ATOM  26223  CD2 PHE A1617     -10.581  17.736   6.959  1.00  0.270          C  
ATOM  26224  CE1 PHE A1617     -12.907  17.867   8.400  1.00  0.270          C  
ATOM  26225  CE2 PHE A1617     -10.906  18.887   7.638  1.00  0.270          C  
ATOM  26226  CZ  PHE A1617     -12.063  18.946   8.357  1.00  0.270          C  
ATOM  26227  H   PHE A1617     -10.232  13.433   4.846  1.00  0.230          H  
ATOM  26228  HA  PHE A1617     -12.703  14.724   5.173  1.00  0.230          H  
ATOM  26229 1HB  PHE A1617     -11.108  14.512   6.958  1.00  0.320          H  
ATOM  26230 2HB  PHE A1617      -9.909  15.427   6.088  1.00  0.320          H  
ATOM  26231  HD1 PHE A1617     -13.250  15.836   7.771  1.00  0.320          H  
ATOM  26232  HD2 PHE A1617      -9.652  17.684   6.392  1.00  0.320          H  
ATOM  26233  HE1 PHE A1617     -13.833  17.932   8.972  1.00  0.320          H  
ATOM  26234  HE2 PHE A1617     -10.240  19.753   7.607  1.00  0.320          H  
ATOM  26235  HZ  PHE A1617     -12.315  19.849   8.893  1.00  0.320          H  
ATOM  26236  N   ILE A1618     -10.533  16.568   3.484  1.00  0.180          N  
ATOM  26237  CA  ILE A1618     -10.427  17.710   2.597  1.00  0.190          C  
ATOM  26238  C   ILE A1618     -11.270  17.496   1.357  1.00  0.200          C  
ATOM  26239  O   ILE A1618     -11.984  18.407   0.945  1.00  0.200          O  
ATOM  26240  CB  ILE A1618      -8.971  17.938   2.187  1.00  0.260          C  
ATOM  26241  CG1 ILE A1618      -8.184  18.377   3.424  1.00  0.260          C  
ATOM  26242  CG2 ILE A1618      -8.896  19.017   1.055  1.00  0.260          C  
ATOM  26243  CD1 ILE A1618      -6.717  18.303   3.244  1.00  0.260          C  
ATOM  26244  H   ILE A1618      -9.690  16.036   3.717  1.00  0.220          H  
ATOM  26245  HA  ILE A1618     -10.789  18.592   3.120  1.00  0.230          H  
ATOM  26246  HB  ILE A1618      -8.542  16.998   1.835  1.00  0.310          H  
ATOM  26247 1HG1 ILE A1618      -8.444  19.407   3.671  1.00  0.310          H  
ATOM  26248 2HG1 ILE A1618      -8.454  17.747   4.259  1.00  0.310          H  
ATOM  26249 1HG2 ILE A1618      -7.869  19.177   0.767  1.00  0.310          H  
ATOM  26250 2HG2 ILE A1618      -9.449  18.698   0.175  1.00  0.310          H  
ATOM  26251 3HG2 ILE A1618      -9.321  19.945   1.425  1.00  0.310          H  
ATOM  26252 1HD1 ILE A1618      -6.230  18.617   4.154  1.00  0.310          H  
ATOM  26253 2HD1 ILE A1618      -6.428  17.276   3.021  1.00  0.310          H  
ATOM  26254 3HD1 ILE A1618      -6.413  18.948   2.437  1.00  0.310          H  
ATOM  26255  N   GLY A1619     -11.175  16.313   0.744  1.00  0.210          N  
ATOM  26256  CA  GLY A1619     -11.937  15.984  -0.445  1.00  0.250          C  
ATOM  26257  C   GLY A1619     -13.417  16.206  -0.185  1.00  0.250          C  
ATOM  26258  O   GLY A1619     -14.097  16.894  -0.954  1.00  0.280          O  
ATOM  26259  H   GLY A1619     -10.536  15.606   1.116  1.00  0.250          H  
ATOM  26260 1HA  GLY A1619     -11.605  16.597  -1.281  1.00  0.300          H  
ATOM  26261 2HA  GLY A1619     -11.759  14.940  -0.706  1.00  0.300          H  
ATOM  26262  N   PHE A1620     -13.923  15.617   0.900  1.00  0.250          N  
ATOM  26263  CA  PHE A1620     -15.317  15.761   1.277  1.00  0.260          C  
ATOM  26264  C   PHE A1620     -15.684  17.232   1.486  1.00  0.250          C  
ATOM  26265  O   PHE A1620     -16.690  17.708   0.958  1.00  0.290          O  
ATOM  26266  CB  PHE A1620     -15.624  14.960   2.542  1.00  0.360          C  
ATOM  26267  CG  PHE A1620     -17.013  15.137   3.002  1.00  0.360          C  
ATOM  26268  CD1 PHE A1620     -18.042  14.425   2.414  1.00  0.360          C  
ATOM  26269  CD2 PHE A1620     -17.307  16.038   4.010  1.00  0.360          C  
ATOM  26270  CE1 PHE A1620     -19.325  14.621   2.815  1.00  0.360          C  
ATOM  26271  CE2 PHE A1620     -18.589  16.228   4.410  1.00  0.360          C  
ATOM  26272  CZ  PHE A1620     -19.596  15.529   3.812  1.00  0.360          C  
ATOM  26273  H   PHE A1620     -13.305  15.044   1.485  1.00  0.300          H  
ATOM  26274  HA  PHE A1620     -15.931  15.367   0.468  1.00  0.310          H  
ATOM  26275 1HB  PHE A1620     -15.450  13.895   2.359  1.00  0.430          H  
ATOM  26276 2HB  PHE A1620     -14.948  15.267   3.341  1.00  0.430          H  
ATOM  26277  HD1 PHE A1620     -17.821  13.712   1.621  1.00  0.430          H  
ATOM  26278  HD2 PHE A1620     -16.501  16.606   4.478  1.00  0.430          H  
ATOM  26279  HE1 PHE A1620     -20.127  14.067   2.335  1.00  0.430          H  
ATOM  26280  HE2 PHE A1620     -18.818  16.944   5.198  1.00  0.430          H  
ATOM  26281  HZ  PHE A1620     -20.604  15.707   4.129  1.00  0.430          H  
ATOM  26282  N   CYS A1621     -14.882  17.955   2.277  1.00  0.230          N  
ATOM  26283  CA  CYS A1621     -15.167  19.349   2.590  1.00  0.250          C  
ATOM  26284  C   CYS A1621     -15.163  20.220   1.334  1.00  0.290          C  
ATOM  26285  O   CYS A1621     -15.942  21.169   1.226  1.00  0.350          O  
ATOM  26286  CB  CYS A1621     -14.137  19.890   3.583  1.00  0.340          C  
ATOM  26287  SG  CYS A1621     -14.246  19.166   5.241  1.00  0.340          S  
ATOM  26288  H   CYS A1621     -14.057  17.516   2.692  1.00  0.280          H  
ATOM  26289  HA  CYS A1621     -16.153  19.402   3.043  1.00  0.300          H  
ATOM  26290 1HB  CYS A1621     -13.132  19.703   3.200  1.00  0.410          H  
ATOM  26291 2HB  CYS A1621     -14.263  20.966   3.678  1.00  0.410          H  
ATOM  26292  HG  CYS A1621     -13.619  18.001   4.904  1.00  0.410          H  
ATOM  26293  N   LYS A1622     -14.273  19.917   0.389  1.00  0.290          N  
ATOM  26294  CA  LYS A1622     -14.206  20.653  -0.860  1.00  0.340          C  
ATOM  26295  C   LYS A1622     -15.438  20.340  -1.705  1.00  0.360          C  
ATOM  26296  O   LYS A1622     -16.068  21.238  -2.261  1.00  0.390          O  
ATOM  26297  CB  LYS A1622     -12.915  20.319  -1.607  1.00  0.460          C  
ATOM  26298  CG  LYS A1622     -12.679  21.121  -2.883  1.00  0.460          C  
ATOM  26299  CD  LYS A1622     -11.296  20.831  -3.443  1.00  0.460          C  
ATOM  26300  CE  LYS A1622     -11.017  21.624  -4.716  1.00  0.460          C  
ATOM  26301  NZ  LYS A1622      -9.651  21.358  -5.234  1.00  0.460          N  
ATOM  26302  H   LYS A1622     -13.598  19.171   0.566  1.00  0.350          H  
ATOM  26303  HA  LYS A1622     -14.216  21.718  -0.639  1.00  0.410          H  
ATOM  26304 1HB  LYS A1622     -12.064  20.464  -0.943  1.00  0.550          H  
ATOM  26305 2HB  LYS A1622     -12.928  19.259  -1.874  1.00  0.550          H  
ATOM  26306 1HG  LYS A1622     -13.433  20.853  -3.627  1.00  0.550          H  
ATOM  26307 2HG  LYS A1622     -12.769  22.184  -2.666  1.00  0.550          H  
ATOM  26308 1HD  LYS A1622     -10.540  21.087  -2.696  1.00  0.550          H  
ATOM  26309 2HD  LYS A1622     -11.213  19.766  -3.668  1.00  0.550          H  
ATOM  26310 1HE  LYS A1622     -11.741  21.346  -5.482  1.00  0.550          H  
ATOM  26311 2HE  LYS A1622     -11.113  22.688  -4.507  1.00  0.550          H  
ATOM  26312 1HZ  LYS A1622      -9.478  21.898  -6.095  1.00  0.550          H  
ATOM  26313 2HZ  LYS A1622      -8.967  21.621  -4.543  1.00  0.550          H  
ATOM  26314 3HZ  LYS A1622      -9.553  20.383  -5.443  1.00  0.550          H  
ATOM  26315  N   SER A1623     -15.817  19.069  -1.760  1.00  0.380          N  
ATOM  26316  CA  SER A1623     -16.960  18.610  -2.528  1.00  0.430          C  
ATOM  26317  C   SER A1623     -18.255  19.285  -2.106  1.00  0.450          C  
ATOM  26318  O   SER A1623     -19.064  19.700  -2.939  1.00  0.510          O  
ATOM  26319  CB  SER A1623     -17.143  17.146  -2.323  1.00  0.580          C  
ATOM  26320  OG  SER A1623     -18.204  16.714  -3.077  1.00  0.580          O  
ATOM  26321  H   SER A1623     -15.246  18.357  -1.294  1.00  0.460          H  
ATOM  26322  HA  SER A1623     -16.775  18.821  -3.581  1.00  0.520          H  
ATOM  26323 1HB  SER A1623     -16.239  16.602  -2.567  1.00  0.700          H  
ATOM  26324 2HB  SER A1623     -17.353  16.957  -1.280  1.00  0.700          H  
ATOM  26325  HG  SER A1623     -17.888  16.694  -3.984  1.00  0.700          H  
ATOM  26326  N   MET A1624     -18.445  19.429  -0.797  1.00  0.420          N  
ATOM  26327  CA  MET A1624     -19.644  20.053  -0.245  1.00  0.450          C  
ATOM  26328  C   MET A1624     -19.782  21.512  -0.654  1.00  0.490          C  
ATOM  26329  O   MET A1624     -20.860  22.093  -0.522  1.00  0.560          O  
ATOM  26330  CB  MET A1624     -19.690  19.937   1.277  1.00  0.620          C  
ATOM  26331  CG  MET A1624     -19.845  18.524   1.828  1.00  0.620          C  
ATOM  26332  SD  MET A1624     -21.347  17.688   1.285  1.00  0.620          S  
ATOM  26333  CE  MET A1624     -20.757  16.635  -0.075  1.00  0.620          C  
ATOM  26334  H   MET A1624     -17.744  19.035  -0.159  1.00  0.500          H  
ATOM  26335  HA  MET A1624     -20.510  19.540  -0.651  1.00  0.540          H  
ATOM  26336 1HB  MET A1624     -18.756  20.340   1.690  1.00  0.740          H  
ATOM  26337 2HB  MET A1624     -20.501  20.549   1.673  1.00  0.740          H  
ATOM  26338 1HG  MET A1624     -19.003  17.922   1.534  1.00  0.740          H  
ATOM  26339 2HG  MET A1624     -19.856  18.577   2.916  1.00  0.740          H  
ATOM  26340 1HE  MET A1624     -21.590  16.061  -0.479  1.00  0.740          H  
ATOM  26341 2HE  MET A1624     -20.329  17.238  -0.870  1.00  0.740          H  
ATOM  26342 3HE  MET A1624     -19.998  15.953   0.297  1.00  0.740          H  
ATOM  26343  N   GLY A1625     -18.686  22.142  -1.082  1.00  0.460          N  
ATOM  26344  CA  GLY A1625     -18.694  23.538  -1.459  1.00  0.520          C  
ATOM  26345  C   GLY A1625     -19.085  23.743  -2.919  1.00  0.530          C  
ATOM  26346  O   GLY A1625     -19.121  24.881  -3.391  1.00  0.570          O  
ATOM  26347  H   GLY A1625     -17.815  21.630  -1.232  1.00  0.550          H  
ATOM  26348 1HA  GLY A1625     -19.377  24.083  -0.812  1.00  0.620          H  
ATOM  26349 2HA  GLY A1625     -17.700  23.949  -1.292  1.00  0.620          H  
ATOM  26350  N   SER A1626     -19.352  22.655  -3.646  1.00  0.500          N  
ATOM  26351  CA  SER A1626     -19.716  22.758  -5.047  1.00  0.510          C  
ATOM  26352  C   SER A1626     -21.208  22.596  -5.258  1.00  0.520          C  
ATOM  26353  O   SER A1626     -22.007  22.503  -4.312  1.00  0.560          O  
ATOM  26354  CB  SER A1626     -18.997  21.722  -5.877  1.00  0.710          C  
ATOM  26355  OG  SER A1626     -19.246  21.931  -7.252  1.00  0.710          O  
ATOM  26356  H   SER A1626     -19.295  21.724  -3.225  1.00  0.600          H  
ATOM  26357  HA  SER A1626     -19.419  23.735  -5.408  1.00  0.610          H  
ATOM  26358 1HB  SER A1626     -17.927  21.777  -5.679  1.00  0.850          H  
ATOM  26359 2HB  SER A1626     -19.336  20.725  -5.583  1.00  0.850          H  
ATOM  26360  HG  SER A1626     -18.724  21.262  -7.713  1.00  0.850          H  
ATOM  26361  N   LYS A1627     -21.605  22.537  -6.520  1.00  0.520          N  
ATOM  26362  CA  LYS A1627     -23.018  22.383  -6.851  1.00  0.520          C  
ATOM  26363  C   LYS A1627     -23.400  20.933  -6.650  1.00  0.560          C  
ATOM  26364  O   LYS A1627     -23.438  20.143  -7.603  1.00  0.680          O  
ATOM  26365  CB  LYS A1627     -23.329  22.803  -8.282  1.00  0.730          C  
ATOM  26366  CG  LYS A1627     -23.170  24.261  -8.578  1.00  0.730          C  
ATOM  26367  CD  LYS A1627     -23.518  24.547 -10.036  1.00  0.730          C  
ATOM  26368  CE  LYS A1627     -23.386  26.026 -10.385  1.00  0.730          C  
ATOM  26369  NZ  LYS A1627     -23.713  26.292 -11.828  1.00  0.730          N  
ATOM  26370  H   LYS A1627     -20.893  22.593  -7.246  1.00  0.620          H  
ATOM  26371  HA  LYS A1627     -23.610  22.991  -6.169  1.00  0.620          H  
ATOM  26372 1HB  LYS A1627     -22.685  22.258  -8.964  1.00  0.870          H  
ATOM  26373 2HB  LYS A1627     -24.354  22.543  -8.512  1.00  0.870          H  
ATOM  26374 1HG  LYS A1627     -23.840  24.824  -7.927  1.00  0.870          H  
ATOM  26375 2HG  LYS A1627     -22.147  24.561  -8.380  1.00  0.870          H  
ATOM  26376 1HD  LYS A1627     -22.861  23.968 -10.686  1.00  0.870          H  
ATOM  26377 2HD  LYS A1627     -24.550  24.233 -10.220  1.00  0.870          H  
ATOM  26378 1HE  LYS A1627     -24.067  26.598  -9.757  1.00  0.870          H  
ATOM  26379 2HE  LYS A1627     -22.364  26.351 -10.186  1.00  0.870          H  
ATOM  26380 1HZ  LYS A1627     -23.619  27.283 -12.022  1.00  0.870          H  
ATOM  26381 2HZ  LYS A1627     -23.080  25.771 -12.423  1.00  0.870          H  
ATOM  26382 3HZ  LYS A1627     -24.664  26.000 -12.014  1.00  0.870          H  
ATOM  26383  N   CYS A1628     -23.616  20.571  -5.393  1.00  0.590          N  
ATOM  26384  CA  CYS A1628     -23.880  19.190  -5.055  1.00  0.700          C  
ATOM  26385  C   CYS A1628     -25.332  18.854  -4.693  1.00  0.640          C  
ATOM  26386  O   CYS A1628     -25.676  17.666  -4.644  1.00  0.730          O  
ATOM  26387  CB  CYS A1628     -22.927  18.745  -3.932  1.00  0.940          C  
ATOM  26388  SG  CYS A1628     -23.178  19.547  -2.340  1.00  0.940          S  
ATOM  26389  H   CYS A1628     -23.518  21.297  -4.679  1.00  0.710          H  
ATOM  26390  HA  CYS A1628     -23.619  18.605  -5.924  1.00  0.840          H  
ATOM  26391 1HB  CYS A1628     -23.010  17.680  -3.793  1.00  1.120          H  
ATOM  26392 2HB  CYS A1628     -21.893  18.941  -4.239  1.00  1.120          H  
ATOM  26393  HG  CYS A1628     -22.473  20.652  -2.623  1.00  1.120          H  
ATOM  26394  N   VAL A1629     -26.207  19.855  -4.515  1.00  0.540          N  
ATOM  26395  CA  VAL A1629     -27.576  19.583  -4.073  1.00  0.510          C  
ATOM  26396  C   VAL A1629     -28.540  19.419  -5.239  1.00  0.560          C  
ATOM  26397  O   VAL A1629     -28.834  20.371  -5.957  1.00  0.590          O  
ATOM  26398  CB  VAL A1629     -28.076  20.764  -3.200  1.00  0.730          C  
ATOM  26399  CG1 VAL A1629     -29.515  20.520  -2.706  1.00  0.730          C  
ATOM  26400  CG2 VAL A1629     -27.127  20.999  -2.054  1.00  0.730          C  
ATOM  26401  H   VAL A1629     -25.923  20.833  -4.627  1.00  0.650          H  
ATOM  26402  HA  VAL A1629     -27.583  18.669  -3.492  1.00  0.610          H  
ATOM  26403  HB  VAL A1629     -28.098  21.654  -3.812  1.00  0.870          H  
ATOM  26404 1HG1 VAL A1629     -29.849  21.372  -2.125  1.00  0.870          H  
ATOM  26405 2HG1 VAL A1629     -30.184  20.390  -3.558  1.00  0.870          H  
ATOM  26406 3HG1 VAL A1629     -29.548  19.621  -2.079  1.00  0.870          H  
ATOM  26407 1HG2 VAL A1629     -27.479  21.849  -1.489  1.00  0.870          H  
ATOM  26408 2HG2 VAL A1629     -27.090  20.125  -1.419  1.00  0.870          H  
ATOM  26409 3HG2 VAL A1629     -26.133  21.210  -2.442  1.00  0.870          H  
ATOM  26410  N   ARG A1630     -29.079  18.224  -5.434  1.00  0.580          N  
ATOM  26411  CA  ARG A1630     -29.959  18.037  -6.583  1.00  0.620          C  
ATOM  26412  C   ARG A1630     -31.276  18.765  -6.388  1.00  0.650          C  
ATOM  26413  O   ARG A1630     -31.922  18.618  -5.356  1.00  0.610          O  
ATOM  26414  CB  ARG A1630     -30.235  16.553  -6.805  1.00  0.850          C  
ATOM  26415  CG  ARG A1630     -31.186  16.221  -7.953  1.00  0.850          C  
ATOM  26416  CD  ARG A1630     -30.584  16.403  -9.304  1.00  0.850          C  
ATOM  26417  NE  ARG A1630     -31.568  16.124 -10.342  1.00  0.850          N  
ATOM  26418  CZ  ARG A1630     -31.835  14.923 -10.879  1.00  0.850          C  
ATOM  26419  NH1 ARG A1630     -31.189  13.828 -10.508  1.00  0.850          N  
ATOM  26420  NH2 ARG A1630     -32.776  14.882 -11.791  1.00  0.850          N  
ATOM  26421  H   ARG A1630     -28.852  17.451  -4.817  1.00  0.700          H  
ATOM  26422  HA  ARG A1630     -29.472  18.446  -7.467  1.00  0.740          H  
ATOM  26423 1HB  ARG A1630     -29.311  16.033  -6.993  1.00  1.020          H  
ATOM  26424 2HB  ARG A1630     -30.658  16.124  -5.899  1.00  1.020          H  
ATOM  26425 1HG  ARG A1630     -31.484  15.176  -7.856  1.00  1.020          H  
ATOM  26426 2HG  ARG A1630     -32.081  16.840  -7.903  1.00  1.020          H  
ATOM  26427 1HD  ARG A1630     -30.253  17.432  -9.433  1.00  1.020          H  
ATOM  26428 2HD  ARG A1630     -29.741  15.742  -9.435  1.00  1.020          H  
ATOM  26429  HE  ARG A1630     -32.136  16.919 -10.712  1.00  1.020          H  
ATOM  26430 1HH1 ARG A1630     -30.475  13.875  -9.799  1.00  1.020          H  
ATOM  26431 2HH1 ARG A1630     -31.404  12.937 -10.931  1.00  1.020          H  
ATOM  26432 1HH2 ARG A1630     -33.243  15.782 -12.018  1.00  1.020          H  
ATOM  26433 2HH2 ARG A1630     -33.037  14.018 -12.239  1.00  1.020          H  
ATOM  26434  N   ASP A1631     -31.670  19.567  -7.375  1.00  0.750          N  
ATOM  26435  CA  ASP A1631     -32.948  20.268  -7.318  1.00  0.790          C  
ATOM  26436  C   ASP A1631     -33.891  19.672  -8.337  1.00  1.070          C  
ATOM  26437  O   ASP A1631     -33.445  18.939  -9.213  1.00  1.590          O  
ATOM  26438  CB  ASP A1631     -32.752  21.763  -7.613  1.00  1.090          C  
ATOM  26439  CG  ASP A1631     -33.925  22.662  -7.143  1.00  1.090          C  
ATOM  26440  OD1 ASP A1631     -34.781  22.162  -6.443  1.00  1.090          O  
ATOM  26441  OD2 ASP A1631     -33.993  23.796  -7.534  1.00  1.090          O  
ATOM  26442  H   ASP A1631     -31.073  19.676  -8.205  1.00  0.900          H  
ATOM  26443  HA  ASP A1631     -33.382  20.143  -6.325  1.00  0.950          H  
ATOM  26444 1HB  ASP A1631     -31.847  22.090  -7.114  1.00  1.310          H  
ATOM  26445 2HB  ASP A1631     -32.597  21.904  -8.685  1.00  1.310          H  
ATOM  26446  N   GLY A1632     -35.104  20.210  -8.386  1.00  1.220          N  
ATOM  26447  CA  GLY A1632     -36.219  19.774  -9.233  1.00  1.530          C  
ATOM  26448  C   GLY A1632     -35.925  19.227 -10.625  1.00  1.260          C  
ATOM  26449  O   GLY A1632     -36.474  18.190 -11.018  1.00  1.230          O  
ATOM  26450  H   GLY A1632     -35.299  20.885  -7.638  1.00  1.460          H  
ATOM  26451 1HA  GLY A1632     -36.903  20.616  -9.337  1.00  1.840          H  
ATOM  26452 2HA  GLY A1632     -36.776  19.018  -8.687  1.00  1.840          H  
ATOM  26453  N   LYS A1633     -35.098  19.948 -11.357  1.00  1.240          N  
ATOM  26454  CA  LYS A1633     -34.695  19.696 -12.741  1.00  1.300          C  
ATOM  26455  C   LYS A1633     -33.525  18.717 -12.779  1.00  1.310          C  
ATOM  26456  O   LYS A1633     -33.496  17.776 -12.040  1.00  2.040          O  
ATOM  26457  CB  LYS A1633     -34.326  21.024 -13.410  1.00  1.800          C  
ATOM  26458  CG  LYS A1633     -35.492  21.995 -13.563  1.00  1.800          C  
ATOM  26459  CD  LYS A1633     -35.044  23.297 -14.229  1.00  1.800          C  
ATOM  26460  CE  LYS A1633     -36.200  24.284 -14.372  1.00  1.800          C  
ATOM  26461  NZ  LYS A1633     -35.759  25.572 -14.988  1.00  1.800          N  
ATOM  26462  H   LYS A1633     -34.700  20.762 -10.908  1.00  1.490          H  
ATOM  26463  HA  LYS A1633     -35.532  19.245 -13.275  1.00  1.560          H  
ATOM  26464 1HB  LYS A1633     -33.545  21.518 -12.831  1.00  2.160          H  
ATOM  26465 2HB  LYS A1633     -33.945  20.850 -14.409  1.00  2.160          H  
ATOM  26466 1HG  LYS A1633     -36.269  21.529 -14.170  1.00  2.160          H  
ATOM  26467 2HG  LYS A1633     -35.911  22.217 -12.582  1.00  2.160          H  
ATOM  26468 1HD  LYS A1633     -34.258  23.759 -13.630  1.00  2.160          H  
ATOM  26469 2HD  LYS A1633     -34.643  23.079 -15.218  1.00  2.160          H  
ATOM  26470 1HE  LYS A1633     -36.973  23.840 -14.996  1.00  2.160          H  
ATOM  26471 2HE  LYS A1633     -36.616  24.491 -13.386  1.00  2.160          H  
ATOM  26472 1HZ  LYS A1633     -36.550  26.197 -15.065  1.00  2.160          H  
ATOM  26473 2HZ  LYS A1633     -35.049  25.999 -14.410  1.00  2.160          H  
ATOM  26474 3HZ  LYS A1633     -35.381  25.396 -15.908  1.00  2.160          H  
ATOM  26475  N   GLY A1634     -32.660  18.759 -13.761  1.00  1.190          N  
ATOM  26476  CA  GLY A1634     -31.536  17.822 -13.709  1.00  1.220          C  
ATOM  26477  C   GLY A1634     -30.297  18.471 -13.081  1.00  1.010          C  
ATOM  26478  O   GLY A1634     -29.249  17.838 -12.954  1.00  1.000          O  
ATOM  26479  H   GLY A1634     -32.706  19.459 -14.485  1.00  1.430          H  
ATOM  26480 1HA  GLY A1634     -31.804  16.934 -13.158  1.00  1.460          H  
ATOM  26481 2HA  GLY A1634     -31.297  17.498 -14.721  1.00  1.460          H  
ATOM  26482  N   GLY A1635     -30.409  19.753 -12.728  1.00  0.900          N  
ATOM  26483  CA  GLY A1635     -29.277  20.506 -12.206  1.00  0.760          C  
ATOM  26484  C   GLY A1635     -29.102  20.441 -10.702  1.00  0.640          C  
ATOM  26485  O   GLY A1635     -29.958  19.917  -9.980  1.00  0.600          O  
ATOM  26486  H   GLY A1635     -31.297  20.209 -12.845  1.00  1.080          H  
ATOM  26487 1HA  GLY A1635     -28.364  20.146 -12.684  1.00  0.910          H  
ATOM  26488 2HA  GLY A1635     -29.381  21.549 -12.504  1.00  0.910          H  
ATOM  26489  N   PHE A1636     -28.018  21.076 -10.249  1.00  0.630          N  
ATOM  26490  CA  PHE A1636     -27.643  21.111  -8.846  1.00  0.560          C  
ATOM  26491  C   PHE A1636     -27.381  22.523  -8.320  1.00  0.550          C  
ATOM  26492  O   PHE A1636     -26.939  23.411  -9.054  1.00  0.570          O  
ATOM  26493  CB  PHE A1636     -26.395  20.259  -8.654  1.00  0.810          C  
ATOM  26494  CG  PHE A1636     -26.568  18.785  -8.967  1.00  0.810          C  
ATOM  26495  CD1 PHE A1636     -26.556  18.317 -10.270  1.00  0.810          C  
ATOM  26496  CD2 PHE A1636     -26.698  17.868  -7.963  1.00  0.810          C  
ATOM  26497  CE1 PHE A1636     -26.699  16.984 -10.544  1.00  0.810          C  
ATOM  26498  CE2 PHE A1636     -26.831  16.531  -8.227  1.00  0.810          C  
ATOM  26499  CZ  PHE A1636     -26.836  16.087  -9.521  1.00  0.810          C  
ATOM  26500  H   PHE A1636     -27.404  21.516 -10.921  1.00  0.760          H  
ATOM  26501  HA  PHE A1636     -28.458  20.681  -8.274  1.00  0.670          H  
ATOM  26502 1HB  PHE A1636     -25.602  20.645  -9.272  1.00  0.970          H  
ATOM  26503 2HB  PHE A1636     -26.072  20.345  -7.620  1.00  0.970          H  
ATOM  26504  HD1 PHE A1636     -26.438  19.018 -11.091  1.00  0.970          H  
ATOM  26505  HD2 PHE A1636     -26.690  18.207  -6.947  1.00  0.970          H  
ATOM  26506  HE1 PHE A1636     -26.701  16.645 -11.582  1.00  0.970          H  
ATOM  26507  HE2 PHE A1636     -26.931  15.822  -7.403  1.00  0.970          H  
ATOM  26508  HZ  PHE A1636     -26.946  15.026  -9.739  1.00  0.970          H  
ATOM  26509  N   LEU A1637     -27.659  22.701  -7.038  1.00  0.530          N  
ATOM  26510  CA  LEU A1637     -27.443  23.930  -6.283  1.00  0.540          C  
ATOM  26511  C   LEU A1637     -26.317  23.842  -5.260  1.00  0.520          C  
ATOM  26512  O   LEU A1637     -25.861  22.753  -4.879  1.00  0.510          O  
ATOM  26513  CB  LEU A1637     -28.751  24.315  -5.585  1.00  0.750          C  
ATOM  26514  CG  LEU A1637     -29.974  24.538  -6.521  1.00  0.750          C  
ATOM  26515  CD1 LEU A1637     -31.216  24.750  -5.686  1.00  0.750          C  
ATOM  26516  CD2 LEU A1637     -29.733  25.758  -7.403  1.00  0.750          C  
ATOM  26517  H   LEU A1637     -28.070  21.902  -6.554  1.00  0.640          H  
ATOM  26518  HA  LEU A1637     -27.161  24.714  -6.980  1.00  0.650          H  
ATOM  26519 1HB  LEU A1637     -29.012  23.528  -4.886  1.00  0.900          H  
ATOM  26520 2HB  LEU A1637     -28.582  25.233  -5.017  1.00  0.900          H  
ATOM  26521  HG  LEU A1637     -30.125  23.666  -7.150  1.00  0.900          H  
ATOM  26522 1HD1 LEU A1637     -32.071  24.910  -6.344  1.00  0.900          H  
ATOM  26523 2HD1 LEU A1637     -31.400  23.870  -5.079  1.00  0.900          H  
ATOM  26524 3HD1 LEU A1637     -31.085  25.621  -5.049  1.00  0.900          H  
ATOM  26525 1HD2 LEU A1637     -30.600  25.909  -8.046  1.00  0.900          H  
ATOM  26526 2HD2 LEU A1637     -29.587  26.642  -6.777  1.00  0.900          H  
ATOM  26527 3HD2 LEU A1637     -28.858  25.613  -8.029  1.00  0.900          H  
ATOM  26528  N   TYR A1638     -25.860  25.001  -4.787  1.00  0.530          N  
ATOM  26529  CA  TYR A1638     -24.868  24.996  -3.719  1.00  0.520          C  
ATOM  26530  C   TYR A1638     -25.633  24.883  -2.401  1.00  0.520          C  
ATOM  26531  O   TYR A1638     -26.707  25.466  -2.254  1.00  0.580          O  
ATOM  26532  CB  TYR A1638     -24.028  26.277  -3.716  1.00  0.730          C  
ATOM  26533  CG  TYR A1638     -23.063  26.470  -4.877  1.00  0.730          C  
ATOM  26534  CD1 TYR A1638     -23.461  27.161  -6.006  1.00  0.730          C  
ATOM  26535  CD2 TYR A1638     -21.774  26.009  -4.790  1.00  0.730          C  
ATOM  26536  CE1 TYR A1638     -22.575  27.377  -7.036  1.00  0.730          C  
ATOM  26537  CE2 TYR A1638     -20.884  26.234  -5.826  1.00  0.730          C  
ATOM  26538  CZ  TYR A1638     -21.283  26.911  -6.942  1.00  0.730          C  
ATOM  26539  OH  TYR A1638     -20.395  27.141  -7.969  1.00  0.730          O  
ATOM  26540  H   TYR A1638     -26.226  25.909  -5.128  1.00  0.640          H  
ATOM  26541  HA  TYR A1638     -24.215  24.126  -3.821  1.00  0.620          H  
ATOM  26542 1HB  TYR A1638     -24.680  27.131  -3.686  1.00  0.880          H  
ATOM  26543 2HB  TYR A1638     -23.445  26.305  -2.797  1.00  0.880          H  
ATOM  26544  HD1 TYR A1638     -24.476  27.543  -6.081  1.00  0.880          H  
ATOM  26545  HD2 TYR A1638     -21.450  25.476  -3.899  1.00  0.880          H  
ATOM  26546  HE1 TYR A1638     -22.896  27.924  -7.918  1.00  0.880          H  
ATOM  26547  HE2 TYR A1638     -19.862  25.879  -5.750  1.00  0.880          H  
ATOM  26548  HH  TYR A1638     -19.521  26.830  -7.712  1.00  0.880          H  
ATOM  26549  N   ILE A1639     -25.051  24.246  -1.395  1.00  0.470          N  
ATOM  26550  CA  ILE A1639     -25.734  24.133  -0.103  1.00  0.450          C  
ATOM  26551  C   ILE A1639     -26.045  25.521   0.447  1.00  0.450          C  
ATOM  26552  O   ILE A1639     -27.124  25.754   1.007  1.00  0.440          O  
ATOM  26553  CB  ILE A1639     -24.913  23.297   0.905  1.00  0.640          C  
ATOM  26554  CG1 ILE A1639     -24.884  21.821   0.399  1.00  0.640          C  
ATOM  26555  CG2 ILE A1639     -25.546  23.399   2.322  1.00  0.640          C  
ATOM  26556  CD1 ILE A1639     -23.921  20.884   1.112  1.00  0.640          C  
ATOM  26557  H   ILE A1639     -24.153  23.797  -1.534  1.00  0.560          H  
ATOM  26558  HA  ILE A1639     -26.683  23.624  -0.255  1.00  0.540          H  
ATOM  26559  HB  ILE A1639     -23.885  23.657   0.942  1.00  0.770          H  
ATOM  26560 1HG1 ILE A1639     -25.874  21.426   0.479  1.00  0.770          H  
ATOM  26561 2HG1 ILE A1639     -24.603  21.830  -0.648  1.00  0.770          H  
ATOM  26562 1HG2 ILE A1639     -24.977  22.805   3.038  1.00  0.770          H  
ATOM  26563 2HG2 ILE A1639     -25.548  24.430   2.668  1.00  0.770          H  
ATOM  26564 3HG2 ILE A1639     -26.568  23.036   2.288  1.00  0.770          H  
ATOM  26565 1HD1 ILE A1639     -23.985  19.895   0.669  1.00  0.770          H  
ATOM  26566 2HD1 ILE A1639     -22.897  21.257   1.014  1.00  0.770          H  
ATOM  26567 3HD1 ILE A1639     -24.188  20.820   2.143  1.00  0.770          H  
ATOM  26568  N   LYS A1640     -25.090  26.430   0.305  1.00  0.500          N  
ATOM  26569  CA  LYS A1640     -25.249  27.802   0.744  1.00  0.530          C  
ATOM  26570  C   LYS A1640     -26.438  28.501   0.071  1.00  0.550          C  
ATOM  26571  O   LYS A1640     -27.041  29.386   0.688  1.00  0.560          O  
ATOM  26572  CB  LYS A1640     -23.962  28.582   0.491  1.00  0.730          C  
ATOM  26573  CG  LYS A1640     -22.808  28.178   1.409  1.00  0.730          C  
ATOM  26574  CD  LYS A1640     -21.538  28.968   1.102  1.00  0.730          C  
ATOM  26575  CE  LYS A1640     -20.389  28.556   2.023  1.00  0.730          C  
ATOM  26576  NZ  LYS A1640     -19.130  29.292   1.712  1.00  0.730          N  
ATOM  26577  H   LYS A1640     -24.229  26.141  -0.132  1.00  0.600          H  
ATOM  26578  HA  LYS A1640     -25.437  27.792   1.817  1.00  0.640          H  
ATOM  26579 1HB  LYS A1640     -23.647  28.434  -0.543  1.00  0.880          H  
ATOM  26580 2HB  LYS A1640     -24.151  29.648   0.627  1.00  0.880          H  
ATOM  26581 1HG  LYS A1640     -23.094  28.360   2.445  1.00  0.880          H  
ATOM  26582 2HG  LYS A1640     -22.606  27.114   1.294  1.00  0.880          H  
ATOM  26583 1HD  LYS A1640     -21.244  28.793   0.066  1.00  0.880          H  
ATOM  26584 2HD  LYS A1640     -21.731  30.032   1.233  1.00  0.880          H  
ATOM  26585 1HE  LYS A1640     -20.671  28.759   3.055  1.00  0.880          H  
ATOM  26586 2HE  LYS A1640     -20.208  27.486   1.911  1.00  0.880          H  
ATOM  26587 1HZ  LYS A1640     -18.400  28.991   2.343  1.00  0.880          H  
ATOM  26588 2HZ  LYS A1640     -18.851  29.102   0.760  1.00  0.880          H  
ATOM  26589 3HZ  LYS A1640     -19.282  30.285   1.825  1.00  0.880          H  
ATOM  26590  N   ASP A1641     -26.766  28.140  -1.191  1.00  0.570          N  
ATOM  26591  CA  ASP A1641     -27.863  28.756  -1.934  1.00  0.630          C  
ATOM  26592  C   ASP A1641     -29.171  28.414  -1.264  1.00  0.600          C  
ATOM  26593  O   ASP A1641     -30.088  29.231  -1.210  1.00  0.680          O  
ATOM  26594  CB  ASP A1641     -27.978  28.192  -3.364  1.00  0.860          C  
ATOM  26595  CG  ASP A1641     -26.883  28.558  -4.345  1.00  0.860          C  
ATOM  26596  OD1 ASP A1641     -26.185  29.526  -4.152  1.00  0.860          O  
ATOM  26597  OD2 ASP A1641     -26.690  27.768  -5.269  1.00  0.860          O  
ATOM  26598  H   ASP A1641     -26.276  27.387  -1.666  1.00  0.680          H  
ATOM  26599  HA  ASP A1641     -27.731  29.839  -1.949  1.00  0.760          H  
ATOM  26600 1HB  ASP A1641     -28.051  27.115  -3.317  1.00  1.030          H  
ATOM  26601 2HB  ASP A1641     -28.921  28.534  -3.787  1.00  1.030          H  
ATOM  26602  N   ILE A1642     -29.245  27.189  -0.739  1.00  0.580          N  
ATOM  26603  CA  ILE A1642     -30.476  26.727  -0.114  1.00  0.600          C  
ATOM  26604  C   ILE A1642     -30.631  27.447   1.213  1.00  0.570          C  
ATOM  26605  O   ILE A1642     -31.671  28.027   1.517  1.00  0.670          O  
ATOM  26606  CB  ILE A1642     -30.424  25.206   0.230  1.00  0.830          C  
ATOM  26607  CG1 ILE A1642     -30.145  24.333  -1.023  1.00  0.830          C  
ATOM  26608  CG2 ILE A1642     -31.768  24.756   0.928  1.00  0.830          C  
ATOM  26609  CD1 ILE A1642     -31.077  24.473  -2.141  1.00  0.830          C  
ATOM  26610  H   ILE A1642     -28.431  26.570  -0.849  1.00  0.700          H  
ATOM  26611  HA  ILE A1642     -31.327  26.965  -0.745  1.00  0.720          H  
ATOM  26612  HB  ILE A1642     -29.600  25.026   0.918  1.00  1.000          H  
ATOM  26613 1HG1 ILE A1642     -29.139  24.555  -1.389  1.00  1.000          H  
ATOM  26614 2HG1 ILE A1642     -30.172  23.295  -0.707  1.00  1.000          H  
ATOM  26615 1HG2 ILE A1642     -31.703  23.699   1.183  1.00  1.000          H  
ATOM  26616 2HG2 ILE A1642     -31.929  25.331   1.841  1.00  1.000          H  
ATOM  26617 3HG2 ILE A1642     -32.617  24.914   0.267  1.00  1.000          H  
ATOM  26618 1HD1 ILE A1642     -30.767  23.789  -2.920  1.00  1.000          H  
ATOM  26619 2HD1 ILE A1642     -32.068  24.231  -1.823  1.00  1.000          H  
ATOM  26620 3HD1 ILE A1642     -31.056  25.491  -2.520  1.00  1.000          H  
ATOM  26621  N   PHE A1643     -29.567  27.428   2.003  1.00  0.480          N  
ATOM  26622  CA  PHE A1643     -29.571  28.031   3.328  1.00  0.470          C  
ATOM  26623  C   PHE A1643     -29.915  29.526   3.273  1.00  0.480          C  
ATOM  26624  O   PHE A1643     -30.720  30.032   4.058  1.00  0.470          O  
ATOM  26625  CB  PHE A1643     -28.231  27.807   4.018  1.00  0.660          C  
ATOM  26626  CG  PHE A1643     -28.221  28.277   5.428  1.00  0.660          C  
ATOM  26627  CD1 PHE A1643     -28.741  27.460   6.428  1.00  0.660          C  
ATOM  26628  CD2 PHE A1643     -27.726  29.517   5.775  1.00  0.660          C  
ATOM  26629  CE1 PHE A1643     -28.762  27.876   7.733  1.00  0.660          C  
ATOM  26630  CE2 PHE A1643     -27.747  29.933   7.084  1.00  0.660          C  
ATOM  26631  CZ  PHE A1643     -28.267  29.111   8.061  1.00  0.660          C  
ATOM  26632  H   PHE A1643     -28.729  26.938   1.671  1.00  0.580          H  
ATOM  26633  HA  PHE A1643     -30.337  27.534   3.917  1.00  0.560          H  
ATOM  26634 1HB  PHE A1643     -27.986  26.746   4.000  1.00  0.790          H  
ATOM  26635 2HB  PHE A1643     -27.449  28.334   3.472  1.00  0.790          H  
ATOM  26636  HD1 PHE A1643     -29.142  26.480   6.166  1.00  0.790          H  
ATOM  26637  HD2 PHE A1643     -27.322  30.171   5.000  1.00  0.790          H  
ATOM  26638  HE1 PHE A1643     -29.179  27.226   8.507  1.00  0.790          H  
ATOM  26639  HE2 PHE A1643     -27.360  30.916   7.348  1.00  0.790          H  
ATOM  26640  HZ  PHE A1643     -28.289  29.444   9.087  1.00  0.790          H  
ATOM  26641  N   THR A1644     -29.305  30.237   2.326  1.00  0.540          N  
ATOM  26642  CA  THR A1644     -29.468  31.674   2.127  1.00  0.600          C  
ATOM  26643  C   THR A1644     -30.919  32.095   1.884  1.00  0.550          C  
ATOM  26644  O   THR A1644     -31.274  33.255   2.104  1.00  0.550          O  
ATOM  26645  CB  THR A1644     -28.573  32.156   0.945  1.00  0.820          C  
ATOM  26646  OG1 THR A1644     -27.194  31.928   1.270  1.00  0.820          O  
ATOM  26647  CG2 THR A1644     -28.762  33.646   0.646  1.00  0.820          C  
ATOM  26648  H   THR A1644     -28.642  29.770   1.706  1.00  0.650          H  
ATOM  26649  HA  THR A1644     -29.125  32.174   3.031  1.00  0.720          H  
ATOM  26650  HB  THR A1644     -28.821  31.577   0.050  1.00  0.980          H  
ATOM  26651  HG1 THR A1644     -27.010  30.974   1.223  1.00  0.980          H  
ATOM  26652 1HG2 THR A1644     -28.106  33.922  -0.176  1.00  0.980          H  
ATOM  26653 2HG2 THR A1644     -29.783  33.858   0.356  1.00  0.980          H  
ATOM  26654 3HG2 THR A1644     -28.505  34.228   1.528  1.00  0.980          H  
ATOM  26655  N   ARG A1645     -31.754  31.192   1.378  1.00  0.590          N  
ATOM  26656  CA  ARG A1645     -33.128  31.526   1.057  1.00  0.580          C  
ATOM  26657  C   ARG A1645     -34.092  31.313   2.226  1.00  0.540          C  
ATOM  26658  O   ARG A1645     -35.288  31.561   2.081  1.00  0.540          O  
ATOM  26659  CB  ARG A1645     -33.581  30.707  -0.133  1.00  0.820          C  
ATOM  26660  CG  ARG A1645     -32.922  31.041  -1.446  1.00  0.820          C  
ATOM  26661  CD  ARG A1645     -33.311  30.065  -2.516  1.00  0.820          C  
ATOM  26662  NE  ARG A1645     -34.742  30.136  -2.866  1.00  0.820          N  
ATOM  26663  CZ  ARG A1645     -35.298  30.961  -3.768  1.00  0.820          C  
ATOM  26664  NH1 ARG A1645     -34.581  31.836  -4.460  1.00  0.820          N  
ATOM  26665  NH2 ARG A1645     -36.596  30.859  -3.935  1.00  0.820          N  
ATOM  26666  H   ARG A1645     -31.460  30.215   1.284  1.00  0.710          H  
ATOM  26667  HA  ARG A1645     -33.161  32.578   0.777  1.00  0.700          H  
ATOM  26668 1HB  ARG A1645     -33.321  29.680   0.062  1.00  0.980          H  
ATOM  26669 2HB  ARG A1645     -34.661  30.772  -0.253  1.00  0.980          H  
ATOM  26670 1HG  ARG A1645     -33.230  32.036  -1.756  1.00  0.980          H  
ATOM  26671 2HG  ARG A1645     -31.841  31.020  -1.326  1.00  0.980          H  
ATOM  26672 1HD  ARG A1645     -32.721  30.246  -3.410  1.00  0.980          H  
ATOM  26673 2HD  ARG A1645     -33.100  29.055  -2.156  1.00  0.980          H  
ATOM  26674  HE  ARG A1645     -35.410  29.505  -2.384  1.00  0.980          H  
ATOM  26675 1HH1 ARG A1645     -33.585  31.902  -4.321  1.00  0.980          H  
ATOM  26676 2HH1 ARG A1645     -35.037  32.442  -5.128  1.00  0.980          H  
ATOM  26677 1HH2 ARG A1645     -37.094  30.150  -3.366  1.00  0.980          H  
ATOM  26678 2HH2 ARG A1645     -37.094  31.451  -4.583  1.00  0.980          H  
ATOM  26679  N   ILE A1646     -33.589  30.869   3.379  1.00  0.550          N  
ATOM  26680  CA  ILE A1646     -34.442  30.663   4.549  1.00  0.540          C  
ATOM  26681  C   ILE A1646     -34.696  32.025   5.193  1.00  0.550          C  
ATOM  26682  O   ILE A1646     -33.766  32.802   5.401  1.00  0.580          O  
ATOM  26683  CB  ILE A1646     -33.815  29.669   5.557  1.00  0.760          C  
ATOM  26684  CG1 ILE A1646     -33.674  28.274   4.871  1.00  0.760          C  
ATOM  26685  CG2 ILE A1646     -34.693  29.578   6.838  1.00  0.760          C  
ATOM  26686  CD1 ILE A1646     -32.848  27.243   5.633  1.00  0.760          C  
ATOM  26687  H   ILE A1646     -32.583  30.681   3.460  1.00  0.660          H  
ATOM  26688  HA  ILE A1646     -35.399  30.255   4.224  1.00  0.650          H  
ATOM  26689  HB  ILE A1646     -32.809  30.007   5.818  1.00  0.910          H  
ATOM  26690 1HG1 ILE A1646     -34.660  27.876   4.715  1.00  0.910          H  
ATOM  26691 2HG1 ILE A1646     -33.199  28.422   3.896  1.00  0.910          H  
ATOM  26692 1HG2 ILE A1646     -34.253  28.898   7.527  1.00  0.910          H  
ATOM  26693 2HG2 ILE A1646     -34.767  30.555   7.314  1.00  0.910          H  
ATOM  26694 3HG2 ILE A1646     -35.693  29.235   6.578  1.00  0.910          H  
ATOM  26695 1HD1 ILE A1646     -32.804  26.323   5.053  1.00  0.910          H  
ATOM  26696 2HD1 ILE A1646     -31.838  27.629   5.780  1.00  0.910          H  
ATOM  26697 3HD1 ILE A1646     -33.295  27.034   6.592  1.00  0.910          H  
ATOM  26698  N   ILE A1647     -35.958  32.333   5.482  1.00  0.530          N  
ATOM  26699  CA  ILE A1647     -36.317  33.631   6.039  1.00  0.560          C  
ATOM  26700  C   ILE A1647     -36.242  33.617   7.565  1.00  0.550          C  
ATOM  26701  O   ILE A1647     -36.978  32.853   8.185  1.00  0.540          O  
ATOM  26702  CB  ILE A1647     -37.777  33.968   5.645  1.00  0.770          C  
ATOM  26703  CG1 ILE A1647     -37.917  34.038   4.103  1.00  0.770          C  
ATOM  26704  CG2 ILE A1647     -38.239  35.263   6.334  1.00  0.770          C  
ATOM  26705  CD1 ILE A1647     -39.376  34.071   3.610  1.00  0.770          C  
ATOM  26706  H   ILE A1647     -36.680  31.620   5.332  1.00  0.640          H  
ATOM  26707  HA  ILE A1647     -35.662  34.381   5.613  1.00  0.670          H  
ATOM  26708  HB  ILE A1647     -38.413  33.171   5.965  1.00  0.930          H  
ATOM  26709 1HG1 ILE A1647     -37.402  34.923   3.738  1.00  0.930          H  
ATOM  26710 2HG1 ILE A1647     -37.440  33.155   3.665  1.00  0.930          H  
ATOM  26711 1HG2 ILE A1647     -39.268  35.476   6.080  1.00  0.930          H  
ATOM  26712 2HG2 ILE A1647     -38.174  35.165   7.410  1.00  0.930          H  
ATOM  26713 3HG2 ILE A1647     -37.609  36.092   6.014  1.00  0.930          H  
ATOM  26714 1HD1 ILE A1647     -39.386  34.101   2.522  1.00  0.930          H  
ATOM  26715 2HD1 ILE A1647     -39.889  33.168   3.955  1.00  0.930          H  
ATOM  26716 3HD1 ILE A1647     -39.894  34.942   3.988  1.00  0.930          H  
ATOM  26717  N   PRO A1648     -35.388  34.419   8.228  1.00  0.600          N  
ATOM  26718  CA  PRO A1648     -35.328  34.469   9.673  1.00  0.600          C  
ATOM  26719  C   PRO A1648     -36.727  34.826  10.122  1.00  0.590          C  
ATOM  26720  O   PRO A1648     -37.264  35.819   9.631  1.00  0.820          O  
ATOM  26721  CB  PRO A1648     -34.330  35.604   9.931  1.00  0.900          C  
ATOM  26722  CG  PRO A1648     -33.469  35.634   8.679  1.00  0.900          C  
ATOM  26723  CD  PRO A1648     -34.432  35.302   7.544  1.00  0.900          C  
ATOM  26724  HA  PRO A1648     -34.996  33.499  10.076  1.00  0.720          H  
ATOM  26725 1HB  PRO A1648     -34.871  36.547  10.104  1.00  1.080          H  
ATOM  26726 2HB  PRO A1648     -33.752  35.396  10.843  1.00  1.080          H  
ATOM  26727 1HG  PRO A1648     -33.000  36.623   8.561  1.00  1.080          H  
ATOM  26728 2HG  PRO A1648     -32.651  34.903   8.761  1.00  1.080          H  
ATOM  26729 1HD  PRO A1648     -34.939  36.203   7.168  1.00  1.080          H  
ATOM  26730 2HD  PRO A1648     -33.868  34.776   6.770  1.00  1.080          H  
ATOM  26731  N   CYS A1649     -37.288  34.133  11.097  1.00  0.660          N  
ATOM  26732  CA  CYS A1649     -38.648  34.494  11.445  1.00  0.700          C  
ATOM  26733  C   CYS A1649     -39.021  34.156  12.870  1.00  0.800          C  
ATOM  26734  O   CYS A1649     -39.636  35.213  12.697  1.00  1.520          O  
ATOM  26735  CB  CYS A1649     -39.618  33.787  10.484  1.00  0.960          C  
ATOM  26736  SG  CYS A1649     -41.322  34.316  10.633  1.00  0.960          S  
ATOM  26737  H   CYS A1649     -36.817  33.347  11.522  1.00  0.790          H  
ATOM  26738  HA  CYS A1649     -38.762  35.569  11.314  1.00  0.840          H  
ATOM  26739 1HB  CYS A1649     -39.299  33.961   9.454  1.00  1.160          H  
ATOM  26740 2HB  CYS A1649     -39.585  32.711  10.658  1.00  1.160          H  
ATOM  26741  HG  CYS A1649     -40.993  35.608  10.693  1.00  1.160          H  
ATOM  26742  N   LEU A1650     -39.597  34.290  14.042  1.00  0.740          N  
ATOM  26743  CA  LEU A1650     -39.505  33.321  15.099  1.00  0.830          C  
ATOM  26744  C   LEU A1650     -40.631  32.314  14.978  1.00  0.850          C  
ATOM  26745  O   LEU A1650     -40.488  31.157  15.367  1.00  1.330          O  
ATOM  26746  CB  LEU A1650     -39.588  34.033  16.466  1.00  1.130          C  
ATOM  26747  CG  LEU A1650     -39.503  33.150  17.757  1.00  1.130          C  
ATOM  26748  CD1 LEU A1650     -38.207  32.421  17.829  1.00  1.130          C  
ATOM  26749  CD2 LEU A1650     -39.689  34.029  18.982  1.00  1.130          C  
ATOM  26750  H   LEU A1650     -40.146  35.121  14.199  1.00  0.890          H  
ATOM  26751  HA  LEU A1650     -38.554  32.807  15.002  1.00  1.000          H  
ATOM  26752 1HB  LEU A1650     -38.778  34.758  16.516  1.00  1.350          H  
ATOM  26753 2HB  LEU A1650     -40.527  34.585  16.506  1.00  1.350          H  
ATOM  26754  HG  LEU A1650     -40.271  32.405  17.736  1.00  1.350          H  
ATOM  26755 1HD1 LEU A1650     -38.214  31.825  18.733  1.00  1.350          H  
ATOM  26756 2HD1 LEU A1650     -38.100  31.783  16.987  1.00  1.350          H  
ATOM  26757 3HD1 LEU A1650     -37.380  33.128  17.865  1.00  1.350          H  
ATOM  26758 1HD2 LEU A1650     -39.645  33.408  19.884  1.00  1.350          H  
ATOM  26759 2HD2 LEU A1650     -38.897  34.778  19.022  1.00  1.350          H  
ATOM  26760 3HD2 LEU A1650     -40.656  34.526  18.933  1.00  1.350          H  
ATOM  26761  N   CYS A1651     -41.814  32.782  14.585  1.00  0.780          N  
ATOM  26762  CA  CYS A1651     -43.016  31.949  14.545  1.00  0.780          C  
ATOM  26763  C   CYS A1651     -43.306  31.295  15.893  1.00  0.920          C  
ATOM  26764  O   CYS A1651     -43.969  30.263  15.948  1.00  1.300          O  
ATOM  26765  CB  CYS A1651     -42.870  30.805  13.535  1.00  1.090          C  
ATOM  26766  SG  CYS A1651     -42.597  31.281  11.823  1.00  1.090          S  
ATOM  26767  H   CYS A1651     -41.879  33.742  14.275  1.00  0.940          H  
ATOM  26768  HA  CYS A1651     -43.863  32.575  14.263  1.00  0.940          H  
ATOM  26769 1HB  CYS A1651     -42.051  30.170  13.842  1.00  1.310          H  
ATOM  26770 2HB  CYS A1651     -43.773  30.193  13.564  1.00  1.310          H  
ATOM  26771  N   GLY A1652     -42.770  31.824  16.991  1.00  1.100          N  
ATOM  26772  CA  GLY A1652     -42.885  31.220  18.332  1.00  1.180          C  
ATOM  26773  C   GLY A1652     -41.868  30.044  18.507  1.00  1.110          C  
ATOM  26774  O   GLY A1652     -41.091  29.929  19.463  1.00  1.740          O  
ATOM  26775  H   GLY A1652     -42.243  32.675  16.889  1.00  1.320          H  
ATOM  26776 1HA  GLY A1652     -42.700  31.983  19.089  1.00  1.420          H  
ATOM  26777 2HA  GLY A1652     -43.900  30.855  18.482  1.00  1.420          H  
ATOM  26778  N   ILE A1653     -41.908  29.161  17.547  1.00  1.110          N  
ATOM  26779  CA  ILE A1653     -41.109  27.936  17.431  1.00  1.740          C  
ATOM  26780  C   ILE A1653     -39.593  28.084  17.380  1.00  1.250          C  
ATOM  26781  O   ILE A1653     -38.875  27.418  18.130  1.00  1.200          O  
ATOM  26782  CB  ILE A1653     -41.507  27.114  16.157  1.00  2.180          C  
ATOM  26783  CG1 ILE A1653     -42.935  26.560  16.320  1.00  2.180          C  
ATOM  26784  CG2 ILE A1653     -40.488  25.920  15.883  1.00  2.180          C  
ATOM  26785  CD1 ILE A1653     -43.543  25.955  15.041  1.00  2.180          C  
ATOM  26786  H   ILE A1653     -42.609  29.356  16.838  1.00  1.330          H  
ATOM  26787  HA  ILE A1653     -41.340  27.322  18.298  1.00  2.090          H  
ATOM  26788  HB  ILE A1653     -41.517  27.781  15.296  1.00  2.620          H  
ATOM  26789 1HG1 ILE A1653     -42.939  25.813  17.101  1.00  2.620          H  
ATOM  26790 2HG1 ILE A1653     -43.582  27.381  16.633  1.00  2.620          H  
ATOM  26791 1HG2 ILE A1653     -40.781  25.372  14.996  1.00  2.620          H  
ATOM  26792 2HG2 ILE A1653     -39.489  26.261  15.725  1.00  2.620          H  
ATOM  26793 3HG2 ILE A1653     -40.486  25.256  16.732  1.00  2.620          H  
ATOM  26794 1HD1 ILE A1653     -44.559  25.616  15.253  1.00  2.620          H  
ATOM  26795 2HD1 ILE A1653     -43.581  26.712  14.252  1.00  2.620          H  
ATOM  26796 3HD1 ILE A1653     -42.966  25.109  14.688  1.00  2.620          H  
ATOM  26797  N   CYS A1654     -39.124  28.814  16.370  1.00  1.000          N  
ATOM  26798  CA  CYS A1654     -37.795  28.607  15.795  1.00  0.770          C  
ATOM  26799  C   CYS A1654     -36.601  28.547  16.714  1.00  0.600          C  
ATOM  26800  O   CYS A1654     -35.675  27.794  16.443  1.00  1.080          O  
ATOM  26801  CB  CYS A1654     -37.497  29.686  14.751  1.00  1.170          C  
ATOM  26802  SG  CYS A1654     -38.584  29.654  13.299  1.00  1.170          S  
ATOM  26803  H   CYS A1654     -39.749  29.484  15.923  1.00  1.200          H  
ATOM  26804  HA  CYS A1654     -37.823  27.662  15.255  1.00  0.920          H  
ATOM  26805 1HB  CYS A1654     -37.563  30.655  15.193  1.00  1.400          H  
ATOM  26806 2HB  CYS A1654     -36.473  29.560  14.402  1.00  1.400          H  
ATOM  26807  HG  CYS A1654     -39.661  30.187  13.932  1.00  1.400          H  
ATOM  26808  N   GLU A1655     -36.588  29.318  17.782  1.00  0.680          N  
ATOM  26809  CA  GLU A1655     -35.444  29.372  18.684  1.00  0.670          C  
ATOM  26810  C   GLU A1655     -35.191  28.104  19.487  1.00  0.640          C  
ATOM  26811  O   GLU A1655     -34.138  27.987  20.112  1.00  0.650          O  
ATOM  26812  CB  GLU A1655     -35.575  30.535  19.672  1.00  0.940          C  
ATOM  26813  CG  GLU A1655     -36.652  30.361  20.748  1.00  0.940          C  
ATOM  26814  CD  GLU A1655     -36.794  31.577  21.624  1.00  0.940          C  
ATOM  26815  OE1 GLU A1655     -36.089  32.533  21.400  1.00  0.940          O  
ATOM  26816  OE2 GLU A1655     -37.589  31.544  22.530  1.00  0.940          O  
ATOM  26817  H   GLU A1655     -37.380  29.918  17.970  1.00  0.820          H  
ATOM  26818  HA  GLU A1655     -34.558  29.552  18.076  1.00  0.800          H  
ATOM  26819 1HB  GLU A1655     -34.623  30.669  20.186  1.00  1.130          H  
ATOM  26820 2HB  GLU A1655     -35.776  31.451  19.128  1.00  1.130          H  
ATOM  26821 1HG  GLU A1655     -37.610  30.138  20.278  1.00  1.130          H  
ATOM  26822 2HG  GLU A1655     -36.390  29.513  21.379  1.00  1.130          H  
ATOM  26823  N   ARG A1656     -36.152  27.171  19.541  1.00  0.690          N  
ATOM  26824  CA  ARG A1656     -35.946  25.976  20.366  1.00  0.680          C  
ATOM  26825  C   ARG A1656     -34.647  25.248  20.008  1.00  0.540          C  
ATOM  26826  O   ARG A1656     -33.913  24.797  20.890  1.00  0.490          O  
ATOM  26827  CB  ARG A1656     -37.120  24.999  20.218  1.00  0.960          C  
ATOM  26828  CG  ARG A1656     -38.428  25.451  20.883  1.00  0.960          C  
ATOM  26829  CD  ARG A1656     -39.575  24.488  20.677  1.00  0.960          C  
ATOM  26830  NE  ARG A1656     -40.786  24.982  21.352  1.00  0.960          N  
ATOM  26831  CZ  ARG A1656     -41.998  24.362  21.433  1.00  0.960          C  
ATOM  26832  NH1 ARG A1656     -42.221  23.181  20.890  1.00  0.960          N  
ATOM  26833  NH2 ARG A1656     -42.973  24.967  22.082  1.00  0.960          N  
ATOM  26834  H   ARG A1656     -37.020  27.307  19.006  1.00  0.830          H  
ATOM  26835  HA  ARG A1656     -35.890  26.289  21.408  1.00  0.820          H  
ATOM  26836 1HB  ARG A1656     -37.330  24.849  19.159  1.00  1.150          H  
ATOM  26837 2HB  ARG A1656     -36.844  24.030  20.638  1.00  1.150          H  
ATOM  26838 1HG  ARG A1656     -38.263  25.548  21.955  1.00  1.150          H  
ATOM  26839 2HG  ARG A1656     -38.723  26.420  20.480  1.00  1.150          H  
ATOM  26840 1HD  ARG A1656     -39.786  24.399  19.608  1.00  1.150          H  
ATOM  26841 2HD  ARG A1656     -39.317  23.513  21.087  1.00  1.150          H  
ATOM  26842  HE  ARG A1656     -40.710  25.888  21.801  1.00  1.150          H  
ATOM  26843 1HH1 ARG A1656     -41.492  22.695  20.407  1.00  1.150          H  
ATOM  26844 2HH1 ARG A1656     -43.165  22.735  20.967  1.00  1.150          H  
ATOM  26845 1HH2 ARG A1656     -42.818  25.868  22.510  1.00  1.150          H  
ATOM  26846 2HH2 ARG A1656     -43.866  24.511  22.174  1.00  1.150          H  
ATOM  26847  N   LYS A1657     -34.373  25.123  18.716  1.00  0.520          N  
ATOM  26848  CA  LYS A1657     -33.154  24.494  18.241  1.00  0.440          C  
ATOM  26849  C   LYS A1657     -32.710  25.254  16.985  1.00  0.400          C  
ATOM  26850  O   LYS A1657     -33.074  24.864  15.856  1.00  0.380          O  
ATOM  26851  CB  LYS A1657     -33.389  23.022  17.979  1.00  0.650          C  
ATOM  26852  CG  LYS A1657     -32.165  22.206  17.561  1.00  0.650          C  
ATOM  26853  CD  LYS A1657     -31.215  21.844  18.689  1.00  0.650          C  
ATOM  26854  CE  LYS A1657     -30.101  20.941  18.122  1.00  0.650          C  
ATOM  26855  NZ  LYS A1657     -29.095  20.521  19.139  1.00  0.650          N  
ATOM  26856  H   LYS A1657     -35.026  25.525  18.053  1.00  0.620          H  
ATOM  26857  HA  LYS A1657     -32.393  24.557  19.011  1.00  0.530          H  
ATOM  26858 1HB  LYS A1657     -33.738  22.609  18.902  1.00  0.780          H  
ATOM  26859 2HB  LYS A1657     -34.171  22.895  17.237  1.00  0.780          H  
ATOM  26860 1HG  LYS A1657     -32.484  21.303  17.041  1.00  0.780          H  
ATOM  26861 2HG  LYS A1657     -31.575  22.816  16.895  1.00  0.780          H  
ATOM  26862 1HD  LYS A1657     -30.767  22.748  19.099  1.00  0.780          H  
ATOM  26863 2HD  LYS A1657     -31.752  21.324  19.484  1.00  0.780          H  
ATOM  26864 1HE  LYS A1657     -30.557  20.051  17.690  1.00  0.780          H  
ATOM  26865 2HE  LYS A1657     -29.584  21.489  17.335  1.00  0.780          H  
ATOM  26866 1HZ  LYS A1657     -28.408  19.939  18.671  1.00  0.780          H  
ATOM  26867 2HZ  LYS A1657     -28.642  21.331  19.537  1.00  0.780          H  
ATOM  26868 3HZ  LYS A1657     -29.538  19.986  19.872  1.00  0.780          H  
ATOM  26869  N   PRO A1658     -31.933  26.341  17.154  1.00  0.390          N  
ATOM  26870  CA  PRO A1658     -31.558  27.274  16.119  1.00  0.410          C  
ATOM  26871  C   PRO A1658     -30.934  26.555  14.953  1.00  0.360          C  
ATOM  26872  O   PRO A1658     -30.105  25.670  15.133  1.00  0.350          O  
ATOM  26873  CB  PRO A1658     -30.532  28.169  16.828  1.00  0.610          C  
ATOM  26874  CG  PRO A1658     -30.932  28.113  18.282  1.00  0.610          C  
ATOM  26875  CD  PRO A1658     -31.389  26.688  18.493  1.00  0.610          C  
ATOM  26876  HA  PRO A1658     -32.447  27.844  15.806  1.00  0.490          H  
ATOM  26877 1HB  PRO A1658     -29.512  27.794  16.642  1.00  0.740          H  
ATOM  26878 2HB  PRO A1658     -30.576  29.186  16.415  1.00  0.740          H  
ATOM  26879 1HG  PRO A1658     -30.084  28.390  18.926  1.00  0.740          H  
ATOM  26880 2HG  PRO A1658     -31.742  28.834  18.492  1.00  0.740          H  
ATOM  26881 1HD  PRO A1658     -30.540  26.037  18.752  1.00  0.740          H  
ATOM  26882 2HD  PRO A1658     -32.165  26.705  19.268  1.00  0.740          H  
ATOM  26883  N   LYS A1659     -31.337  26.983  13.770  1.00  0.370          N  
ATOM  26884  CA  LYS A1659     -30.951  26.491  12.450  1.00  0.360          C  
ATOM  26885  C   LYS A1659     -31.054  24.971  12.252  1.00  0.330          C  
ATOM  26886  O   LYS A1659     -30.469  24.430  11.304  1.00  0.330          O  
ATOM  26887  CB  LYS A1659     -29.504  26.916  12.194  1.00  0.510          C  
ATOM  26888  CG  LYS A1659     -29.278  28.421  12.264  1.00  0.510          C  
ATOM  26889  CD  LYS A1659     -27.813  28.783  12.057  1.00  0.510          C  
ATOM  26890  CE  LYS A1659     -27.598  30.293  12.190  1.00  0.510          C  
ATOM  26891  NZ  LYS A1659     -26.157  30.672  12.097  1.00  0.510          N  
ATOM  26892  H   LYS A1659     -32.028  27.723  13.780  1.00  0.440          H  
ATOM  26893  HA  LYS A1659     -31.601  26.970  11.721  1.00  0.430          H  
ATOM  26894 1HB  LYS A1659     -28.845  26.431  12.918  1.00  0.610          H  
ATOM  26895 2HB  LYS A1659     -29.202  26.582  11.202  1.00  0.610          H  
ATOM  26896 1HG  LYS A1659     -29.880  28.908  11.497  1.00  0.610          H  
ATOM  26897 2HG  LYS A1659     -29.592  28.790  13.238  1.00  0.610          H  
ATOM  26898 1HD  LYS A1659     -27.210  28.274  12.810  1.00  0.610          H  
ATOM  26899 2HD  LYS A1659     -27.486  28.450  11.074  1.00  0.610          H  
ATOM  26900 1HE  LYS A1659     -28.147  30.799  11.397  1.00  0.610          H  
ATOM  26901 2HE  LYS A1659     -27.987  30.622  13.153  1.00  0.610          H  
ATOM  26902 1HZ  LYS A1659     -26.065  31.675  12.192  1.00  0.610          H  
ATOM  26903 2HZ  LYS A1659     -25.639  30.217  12.839  1.00  0.610          H  
ATOM  26904 3HZ  LYS A1659     -25.785  30.385  11.205  1.00  0.610          H  
ATOM  26905  N   VAL A1660     -31.923  24.315  13.015  1.00  0.330          N  
ATOM  26906  CA  VAL A1660     -32.196  22.896  12.835  1.00  0.340          C  
ATOM  26907  C   VAL A1660     -33.682  22.717  12.623  1.00  0.350          C  
ATOM  26908  O   VAL A1660     -34.099  22.087  11.649  1.00  0.360          O  
ATOM  26909  CB  VAL A1660     -31.689  22.073  14.015  1.00  0.470          C  
ATOM  26910  CG1 VAL A1660     -32.038  20.612  13.855  1.00  0.470          C  
ATOM  26911  CG2 VAL A1660     -30.185  22.221  14.108  1.00  0.470          C  
ATOM  26912  H   VAL A1660     -32.374  24.807  13.794  1.00  0.400          H  
ATOM  26913  HA  VAL A1660     -31.675  22.550  11.943  1.00  0.410          H  
ATOM  26914  HB  VAL A1660     -32.160  22.424  14.885  1.00  0.570          H  
ATOM  26915 1HG1 VAL A1660     -31.669  20.053  14.712  1.00  0.570          H  
ATOM  26916 2HG1 VAL A1660     -33.110  20.500  13.791  1.00  0.570          H  
ATOM  26917 3HG1 VAL A1660     -31.573  20.241  12.948  1.00  0.570          H  
ATOM  26918 1HG2 VAL A1660     -29.805  21.647  14.944  1.00  0.570          H  
ATOM  26919 2HG2 VAL A1660     -29.732  21.857  13.185  1.00  0.570          H  
ATOM  26920 3HG2 VAL A1660     -29.918  23.265  14.247  1.00  0.570          H  
ATOM  26921  N   ILE A1661     -34.476  23.253  13.548  1.00  0.350          N  
ATOM  26922  CA  ILE A1661     -35.923  23.164  13.433  1.00  0.360          C  
ATOM  26923  C   ILE A1661     -36.418  24.524  12.976  1.00  0.380          C  
ATOM  26924  O   ILE A1661     -36.024  25.556  13.516  1.00  0.430          O  
ATOM  26925  CB  ILE A1661     -36.594  22.727  14.752  1.00  0.500          C  
ATOM  26926  CG1 ILE A1661     -35.993  21.345  15.250  1.00  0.500          C  
ATOM  26927  CG2 ILE A1661     -38.141  22.641  14.572  1.00  0.500          C  
ATOM  26928  CD1 ILE A1661     -36.156  20.137  14.297  1.00  0.500          C  
ATOM  26929  H   ILE A1661     -34.067  23.761  14.339  1.00  0.420          H  
ATOM  26930  HA  ILE A1661     -36.185  22.451  12.653  1.00  0.430          H  
ATOM  26931  HB  ILE A1661     -36.370  23.464  15.523  1.00  0.600          H  
ATOM  26932 1HG1 ILE A1661     -34.927  21.484  15.423  1.00  0.600          H  
ATOM  26933 2HG1 ILE A1661     -36.462  21.099  16.194  1.00  0.600          H  
ATOM  26934 1HG2 ILE A1661     -38.579  22.356  15.513  1.00  0.600          H  
ATOM  26935 2HG2 ILE A1661     -38.538  23.613  14.274  1.00  0.600          H  
ATOM  26936 3HG2 ILE A1661     -38.398  21.907  13.808  1.00  0.600          H  
ATOM  26937 1HD1 ILE A1661     -35.698  19.259  14.754  1.00  0.600          H  
ATOM  26938 2HD1 ILE A1661     -37.207  19.935  14.118  1.00  0.600          H  
ATOM  26939 3HD1 ILE A1661     -35.665  20.338  13.347  1.00  0.600          H  
ATOM  26940  N   TYR A1662     -37.226  24.506  11.930  1.00  0.400          N  
ATOM  26941  CA  TYR A1662     -37.748  25.694  11.288  1.00  0.460          C  
ATOM  26942  C   TYR A1662     -39.278  25.696  11.278  1.00  0.410          C  
ATOM  26943  O   TYR A1662     -39.914  24.637  11.313  1.00  0.350          O  
ATOM  26944  CB  TYR A1662     -37.224  25.708   9.855  1.00  0.620          C  
ATOM  26945  CG  TYR A1662     -35.702  25.751   9.717  1.00  0.620          C  
ATOM  26946  CD1 TYR A1662     -34.982  24.567   9.701  1.00  0.620          C  
ATOM  26947  CD2 TYR A1662     -35.037  26.947   9.595  1.00  0.620          C  
ATOM  26948  CE1 TYR A1662     -33.610  24.580   9.576  1.00  0.620          C  
ATOM  26949  CE2 TYR A1662     -33.658  26.955   9.464  1.00  0.620          C  
ATOM  26950  CZ  TYR A1662     -32.951  25.781   9.461  1.00  0.620          C  
ATOM  26951  OH  TYR A1662     -31.573  25.819   9.328  1.00  0.620          O  
ATOM  26952  H   TYR A1662     -37.475  23.596  11.535  1.00  0.480          H  
ATOM  26953  HA  TYR A1662     -37.404  26.576  11.830  1.00  0.550          H  
ATOM  26954 1HB  TYR A1662     -37.568  24.807   9.376  1.00  0.740          H  
ATOM  26955 2HB  TYR A1662     -37.640  26.537   9.321  1.00  0.740          H  
ATOM  26956  HD1 TYR A1662     -35.503  23.626   9.799  1.00  0.740          H  
ATOM  26957  HD2 TYR A1662     -35.594  27.887   9.599  1.00  0.740          H  
ATOM  26958  HE1 TYR A1662     -33.051  23.643   9.573  1.00  0.740          H  
ATOM  26959  HE2 TYR A1662     -33.124  27.900   9.368  1.00  0.740          H  
ATOM  26960  HH  TYR A1662     -31.154  25.038   9.781  1.00  0.740          H  
ATOM  26961  N   CYS A1663     -39.880  26.887  11.234  1.00  0.480          N  
ATOM  26962  CA  CYS A1663     -41.338  26.986  11.113  1.00  0.430          C  
ATOM  26963  C   CYS A1663     -41.732  26.972   9.646  1.00  0.440          C  
ATOM  26964  O   CYS A1663     -40.903  27.262   8.772  1.00  0.500          O  
ATOM  26965  CB  CYS A1663     -41.865  28.241  11.803  1.00  0.620          C  
ATOM  26966  SG  CYS A1663     -41.333  29.849  11.052  1.00  0.620          S  
ATOM  26967  H   CYS A1663     -39.316  27.727  11.273  1.00  0.580          H  
ATOM  26968  HA  CYS A1663     -41.797  26.123  11.602  1.00  0.520          H  
ATOM  26969 1HB  CYS A1663     -42.960  28.205  11.813  1.00  0.750          H  
ATOM  26970 2HB  CYS A1663     -41.531  28.213  12.834  1.00  0.750          H  
ATOM  26971  N   GLN A1664     -43.017  26.712   9.353  1.00  0.450          N  
ATOM  26972  CA  GLN A1664     -43.451  26.646   7.958  1.00  0.520          C  
ATOM  26973  C   GLN A1664     -43.170  27.913   7.154  1.00  0.500          C  
ATOM  26974  O   GLN A1664     -42.694  27.850   6.026  1.00  0.570          O  
ATOM  26975  CB  GLN A1664     -44.970  26.417   7.905  1.00  0.700          C  
ATOM  26976  CG  GLN A1664     -45.564  26.230   6.499  1.00  0.700          C  
ATOM  26977  CD  GLN A1664     -45.127  24.955   5.886  1.00  0.700          C  
ATOM  26978  OE1 GLN A1664     -45.405  23.909   6.483  1.00  0.700          O  
ATOM  26979  NE2 GLN A1664     -44.465  25.009   4.733  1.00  0.700          N  
ATOM  26980  H   GLN A1664     -43.704  26.509  10.109  1.00  0.540          H  
ATOM  26981  HA  GLN A1664     -42.930  25.814   7.483  1.00  0.620          H  
ATOM  26982 1HB  GLN A1664     -45.214  25.531   8.498  1.00  0.840          H  
ATOM  26983 2HB  GLN A1664     -45.478  27.257   8.376  1.00  0.840          H  
ATOM  26984 1HG  GLN A1664     -46.649  26.209   6.584  1.00  0.840          H  
ATOM  26985 2HG  GLN A1664     -45.259  27.048   5.847  1.00  0.840          H  
ATOM  26986 1HE2 GLN A1664     -44.152  24.176   4.273  1.00  0.840          H  
ATOM  26987 2HE2 GLN A1664     -44.272  25.905   4.314  1.00  0.840          H  
ATOM  26988  N   LYS A1665     -43.397  29.073   7.756  1.00  0.440          N  
ATOM  26989  CA  LYS A1665     -43.199  30.343   7.059  1.00  0.450          C  
ATOM  26990  C   LYS A1665     -41.764  30.577   6.617  1.00  0.420          C  
ATOM  26991  O   LYS A1665     -41.511  31.111   5.535  1.00  0.420          O  
ATOM  26992  CB  LYS A1665     -43.636  31.510   7.955  1.00  0.630          C  
ATOM  26993  CG  LYS A1665     -43.432  32.937   7.373  1.00  0.630          C  
ATOM  26994  CD  LYS A1665     -44.295  33.223   6.135  1.00  0.630          C  
ATOM  26995  CE  LYS A1665     -44.163  34.690   5.703  1.00  0.630          C  
ATOM  26996  NZ  LYS A1665     -44.950  34.992   4.469  1.00  0.630          N  
ATOM  26997  H   LYS A1665     -43.784  29.059   8.688  1.00  0.530          H  
ATOM  26998  HA  LYS A1665     -43.822  30.333   6.166  1.00  0.540          H  
ATOM  26999 1HB  LYS A1665     -44.685  31.396   8.213  1.00  0.750          H  
ATOM  27000 2HB  LYS A1665     -43.071  31.470   8.880  1.00  0.750          H  
ATOM  27001 1HG  LYS A1665     -43.689  33.661   8.148  1.00  0.750          H  
ATOM  27002 2HG  LYS A1665     -42.383  33.088   7.116  1.00  0.750          H  
ATOM  27003 1HD  LYS A1665     -43.963  32.596   5.300  1.00  0.750          H  
ATOM  27004 2HD  LYS A1665     -45.338  32.999   6.346  1.00  0.750          H  
ATOM  27005 1HE  LYS A1665     -44.516  35.326   6.512  1.00  0.750          H  
ATOM  27006 2HE  LYS A1665     -43.111  34.910   5.511  1.00  0.750          H  
ATOM  27007 1HZ  LYS A1665     -44.836  35.960   4.219  1.00  0.750          H  
ATOM  27008 2HZ  LYS A1665     -44.604  34.399   3.696  1.00  0.750          H  
ATOM  27009 3HZ  LYS A1665     -45.926  34.800   4.626  1.00  0.750          H  
ATOM  27010  N   SER A1666     -40.823  30.187   7.451  1.00  0.430          N  
ATOM  27011  CA  SER A1666     -39.415  30.438   7.197  1.00  0.440          C  
ATOM  27012  C   SER A1666     -38.896  29.695   5.974  1.00  0.430          C  
ATOM  27013  O   SER A1666     -37.890  30.082   5.362  1.00  0.460          O  
ATOM  27014  CB  SER A1666     -38.597  30.005   8.391  1.00  0.610          C  
ATOM  27015  OG  SER A1666     -38.545  28.603   8.488  1.00  0.610          O  
ATOM  27016  H   SER A1666     -41.087  29.718   8.310  1.00  0.520          H  
ATOM  27017  HA  SER A1666     -39.290  31.505   7.054  1.00  0.530          H  
ATOM  27018 1HB  SER A1666     -37.587  30.394   8.293  1.00  0.730          H  
ATOM  27019 2HB  SER A1666     -39.016  30.427   9.296  1.00  0.730          H  
ATOM  27020  HG  SER A1666     -39.462  28.259   8.634  1.00  0.730          H  
ATOM  27021  N   LEU A1667     -39.600  28.638   5.571  1.00  0.410          N  
ATOM  27022  CA  LEU A1667     -39.152  27.820   4.471  1.00  0.450          C  
ATOM  27023  C   LEU A1667     -39.918  28.136   3.193  1.00  0.450          C  
ATOM  27024  O   LEU A1667     -39.776  27.446   2.189  1.00  0.520          O  
ATOM  27025  CB  LEU A1667     -39.253  26.336   4.874  1.00  0.610          C  
ATOM  27026  CG  LEU A1667     -38.393  25.912   6.173  1.00  0.610          C  
ATOM  27027  CD1 LEU A1667     -38.598  24.434   6.463  1.00  0.610          C  
ATOM  27028  CD2 LEU A1667     -36.900  26.228   5.979  1.00  0.610          C  
ATOM  27029  H   LEU A1667     -40.490  28.391   6.020  1.00  0.490          H  
ATOM  27030  HA  LEU A1667     -38.114  28.056   4.276  1.00  0.540          H  
ATOM  27031 1HB  LEU A1667     -40.302  26.125   5.093  1.00  0.740          H  
ATOM  27032 2HB  LEU A1667     -38.947  25.715   4.035  1.00  0.740          H  
ATOM  27033  HG  LEU A1667     -38.763  26.465   7.035  1.00  0.740          H  
ATOM  27034 1HD1 LEU A1667     -38.048  24.144   7.344  1.00  0.740          H  
ATOM  27035 2HD1 LEU A1667     -39.657  24.242   6.623  1.00  0.740          H  
ATOM  27036 3HD1 LEU A1667     -38.238  23.857   5.624  1.00  0.740          H  
ATOM  27037 1HD2 LEU A1667     -36.349  25.940   6.867  1.00  0.740          H  
ATOM  27038 2HD2 LEU A1667     -36.520  25.679   5.128  1.00  0.740          H  
ATOM  27039 3HD2 LEU A1667     -36.763  27.283   5.817  1.00  0.740          H  
ATOM  27040  N   GLN A1668     -40.678  29.232   3.198  1.00  0.410          N  
ATOM  27041  CA  GLN A1668     -41.472  29.643   2.045  1.00  0.480          C  
ATOM  27042  C   GLN A1668     -40.730  29.612   0.716  1.00  0.480          C  
ATOM  27043  O   GLN A1668     -41.289  29.204  -0.302  1.00  0.560          O  
ATOM  27044  CB  GLN A1668     -41.958  31.066   2.281  1.00  0.640          C  
ATOM  27045  CG  GLN A1668     -42.745  31.684   1.164  1.00  0.640          C  
ATOM  27046  CD  GLN A1668     -43.127  33.081   1.525  1.00  0.640          C  
ATOM  27047  OE1 GLN A1668     -43.944  33.289   2.447  1.00  0.640          O  
ATOM  27048  NE2 GLN A1668     -42.534  34.052   0.830  1.00  0.640          N  
ATOM  27049  H   GLN A1668     -40.761  29.787   4.055  1.00  0.490          H  
ATOM  27050  HA  GLN A1668     -42.327  28.971   1.974  1.00  0.580          H  
ATOM  27051 1HB  GLN A1668     -42.577  31.088   3.179  1.00  0.770          H  
ATOM  27052 2HB  GLN A1668     -41.103  31.707   2.468  1.00  0.770          H  
ATOM  27053 1HG  GLN A1668     -42.134  31.733   0.256  1.00  0.770          H  
ATOM  27054 2HG  GLN A1668     -43.646  31.101   0.984  1.00  0.770          H  
ATOM  27055 1HE2 GLN A1668     -42.734  35.011   1.017  1.00  0.770          H  
ATOM  27056 2HE2 GLN A1668     -41.854  33.818   0.084  1.00  0.770          H  
ATOM  27057  N   GLU A1669     -39.482  30.068   0.706  1.00  0.490          N  
ATOM  27058  CA  GLU A1669     -38.714  30.146  -0.524  1.00  0.560          C  
ATOM  27059  C   GLU A1669     -37.884  28.876  -0.818  1.00  0.510          C  
ATOM  27060  O   GLU A1669     -37.173  28.813  -1.833  1.00  0.550          O  
ATOM  27061  CB  GLU A1669     -37.833  31.394  -0.451  1.00  0.760          C  
ATOM  27062  CG  GLU A1669     -38.634  32.718  -0.348  1.00  0.760          C  
ATOM  27063  CD  GLU A1669     -39.486  33.012  -1.568  1.00  0.760          C  
ATOM  27064  OE1 GLU A1669     -39.016  32.778  -2.656  1.00  0.760          O  
ATOM  27065  OE2 GLU A1669     -40.607  33.464  -1.414  1.00  0.760          O  
ATOM  27066  H   GLU A1669     -39.058  30.385   1.568  1.00  0.590          H  
ATOM  27067  HA  GLU A1669     -39.416  30.281  -1.349  1.00  0.670          H  
ATOM  27068 1HB  GLU A1669     -37.193  31.325   0.425  1.00  0.910          H  
ATOM  27069 2HB  GLU A1669     -37.191  31.450  -1.316  1.00  0.910          H  
ATOM  27070 1HG  GLU A1669     -39.286  32.665   0.522  1.00  0.910          H  
ATOM  27071 2HG  GLU A1669     -37.935  33.538  -0.190  1.00  0.910          H  
ATOM  27072  N   VAL A1670     -37.943  27.884   0.090  1.00  0.470          N  
ATOM  27073  CA  VAL A1670     -37.218  26.606  -0.016  1.00  0.480          C  
ATOM  27074  C   VAL A1670     -38.097  25.392   0.311  1.00  0.500          C  
ATOM  27075  O   VAL A1670     -37.622  24.434   0.924  1.00  0.810          O  
ATOM  27076  CB  VAL A1670     -35.955  26.544   0.881  1.00  0.670          C  
ATOM  27077  CG1 VAL A1670     -34.943  27.525   0.407  1.00  0.670          C  
ATOM  27078  CG2 VAL A1670     -36.300  26.825   2.320  1.00  0.670          C  
ATOM  27079  H   VAL A1670     -38.585  27.991   0.879  1.00  0.560          H  
ATOM  27080  HA  VAL A1670     -36.887  26.498  -1.049  1.00  0.580          H  
ATOM  27081  HB  VAL A1670     -35.519  25.548   0.799  1.00  0.800          H  
ATOM  27082 1HG1 VAL A1670     -34.050  27.459   1.027  1.00  0.800          H  
ATOM  27083 2HG1 VAL A1670     -34.682  27.313  -0.629  1.00  0.800          H  
ATOM  27084 3HG1 VAL A1670     -35.364  28.519   0.484  1.00  0.800          H  
ATOM  27085 1HG2 VAL A1670     -35.402  26.754   2.911  1.00  0.800          H  
ATOM  27086 2HG2 VAL A1670     -36.712  27.826   2.398  1.00  0.800          H  
ATOM  27087 3HG2 VAL A1670     -37.024  26.106   2.682  1.00  0.800          H  
ATOM  27088  N   ASN A1671     -39.370  25.431  -0.045  1.00  0.620          N  
ATOM  27089  CA  ASN A1671     -40.300  24.375   0.353  1.00  0.600          C  
ATOM  27090  C   ASN A1671     -39.993  22.964  -0.148  1.00  0.590          C  
ATOM  27091  O   ASN A1671     -40.351  21.994   0.520  1.00  0.770          O  
ATOM  27092  CB  ASN A1671     -41.717  24.730  -0.069  1.00  0.850          C  
ATOM  27093  CG  ASN A1671     -42.409  25.752   0.809  1.00  0.850          C  
ATOM  27094  OD1 ASN A1671     -42.164  25.874   2.015  1.00  0.850          O  
ATOM  27095  ND2 ASN A1671     -43.292  26.498   0.199  1.00  0.850          N  
ATOM  27096  H   ASN A1671     -39.709  26.225  -0.573  1.00  0.740          H  
ATOM  27097  HA  ASN A1671     -40.279  24.331   1.442  1.00  0.720          H  
ATOM  27098 1HB  ASN A1671     -41.694  25.113  -1.088  1.00  1.020          H  
ATOM  27099 2HB  ASN A1671     -42.320  23.823  -0.081  1.00  1.020          H  
ATOM  27100 1HD2 ASN A1671     -43.788  27.200   0.706  1.00  1.020          H  
ATOM  27101 2HD2 ASN A1671     -43.464  26.377  -0.778  1.00  1.020          H  
ATOM  27102  N   GLN A1672     -39.328  22.813  -1.292  1.00  0.580          N  
ATOM  27103  CA  GLN A1672     -39.109  21.474  -1.837  1.00  0.600          C  
ATOM  27104  C   GLN A1672     -38.088  20.641  -1.057  1.00  0.570          C  
ATOM  27105  O   GLN A1672     -37.946  19.444  -1.308  1.00  0.600          O  
ATOM  27106  CB  GLN A1672     -38.735  21.540  -3.324  1.00  0.830          C  
ATOM  27107  CG  GLN A1672     -37.343  22.041  -3.652  1.00  0.830          C  
ATOM  27108  CD  GLN A1672     -37.223  23.523  -3.720  1.00  0.830          C  
ATOM  27109  OE1 GLN A1672     -37.881  24.258  -2.961  1.00  0.830          O  
ATOM  27110  NE2 GLN A1672     -36.394  23.994  -4.642  1.00  0.830          N  
ATOM  27111  H   GLN A1672     -39.010  23.622  -1.827  1.00  0.700          H  
ATOM  27112  HA  GLN A1672     -40.059  20.943  -1.779  1.00  0.720          H  
ATOM  27113 1HB  GLN A1672     -38.843  20.551  -3.753  1.00  1.000          H  
ATOM  27114 2HB  GLN A1672     -39.440  22.190  -3.837  1.00  1.000          H  
ATOM  27115 1HG  GLN A1672     -36.665  21.671  -2.916  1.00  1.000          H  
ATOM  27116 2HG  GLN A1672     -37.055  21.662  -4.632  1.00  1.000          H  
ATOM  27117 1HE2 GLN A1672     -36.267  24.980  -4.756  1.00  1.000          H  
ATOM  27118 2HE2 GLN A1672     -35.872  23.347  -5.268  1.00  1.000          H  
ATOM  27119  N   PHE A1673     -37.357  21.265  -0.131  1.00  0.530          N  
ATOM  27120  CA  PHE A1673     -36.387  20.534   0.676  1.00  0.480          C  
ATOM  27121  C   PHE A1673     -36.889  20.392   2.113  1.00  0.450          C  
ATOM  27122  O   PHE A1673     -36.152  19.955   2.999  1.00  0.410          O  
ATOM  27123  CB  PHE A1673     -35.027  21.245   0.668  1.00  0.690          C  
ATOM  27124  CG  PHE A1673     -34.360  21.294  -0.675  1.00  0.690          C  
ATOM  27125  CD1 PHE A1673     -34.472  22.410  -1.486  1.00  0.690          C  
ATOM  27126  CD2 PHE A1673     -33.611  20.220  -1.130  1.00  0.690          C  
ATOM  27127  CE1 PHE A1673     -33.863  22.435  -2.732  1.00  0.690          C  
ATOM  27128  CE2 PHE A1673     -33.002  20.256  -2.361  1.00  0.690          C  
ATOM  27129  CZ  PHE A1673     -33.133  21.362  -3.165  1.00  0.690          C  
ATOM  27130  H   PHE A1673     -37.505  22.266   0.049  1.00  0.640          H  
ATOM  27131  HA  PHE A1673     -36.259  19.536   0.259  1.00  0.580          H  
ATOM  27132 1HB  PHE A1673     -35.158  22.270   1.020  1.00  0.830          H  
ATOM  27133 2HB  PHE A1673     -34.354  20.735   1.355  1.00  0.830          H  
ATOM  27134  HD1 PHE A1673     -35.057  23.269  -1.143  1.00  0.830          H  
ATOM  27135  HD2 PHE A1673     -33.508  19.328  -0.499  1.00  0.830          H  
ATOM  27136  HE1 PHE A1673     -33.960  23.311  -3.375  1.00  0.830          H  
ATOM  27137  HE2 PHE A1673     -32.415  19.396  -2.711  1.00  0.830          H  
ATOM  27138  HZ  PHE A1673     -32.653  21.381  -4.147  1.00  0.830          H  
ATOM  27139  N   SER A1674     -38.139  20.770   2.363  1.00  0.480          N  
ATOM  27140  CA  SER A1674     -38.655  20.774   3.725  1.00  0.480          C  
ATOM  27141  C   SER A1674     -39.406  19.483   4.121  1.00  0.530          C  
ATOM  27142  O   SER A1674     -40.234  18.972   3.361  1.00  0.770          O  
ATOM  27143  CB  SER A1674     -39.545  21.974   3.855  1.00  0.670          C  
ATOM  27144  OG  SER A1674     -40.050  22.063   5.115  1.00  0.670          O  
ATOM  27145  H   SER A1674     -38.758  21.092   1.611  1.00  0.580          H  
ATOM  27146  HA  SER A1674     -37.815  20.897   4.408  1.00  0.580          H  
ATOM  27147 1HB  SER A1674     -38.988  22.878   3.602  1.00  0.810          H  
ATOM  27148 2HB  SER A1674     -40.363  21.890   3.143  1.00  0.810          H  
ATOM  27149  HG  SER A1674     -40.679  22.785   5.080  1.00  0.810          H  
ATOM  27150  N   LYS A1675     -39.106  18.945   5.314  1.00  0.400          N  
ATOM  27151  CA  LYS A1675     -39.744  17.717   5.808  1.00  0.400          C  
ATOM  27152  C   LYS A1675     -40.149  17.818   7.304  1.00  0.380          C  
ATOM  27153  O   LYS A1675     -39.425  18.445   8.071  1.00  0.380          O  
ATOM  27154  CB  LYS A1675     -38.759  16.559   5.614  1.00  0.560          C  
ATOM  27155  CG  LYS A1675     -39.281  15.227   6.021  1.00  0.560          C  
ATOM  27156  CD  LYS A1675     -38.309  14.123   5.759  1.00  0.560          C  
ATOM  27157  CE  LYS A1675     -38.907  12.839   6.252  1.00  0.560          C  
ATOM  27158  NZ  LYS A1675     -38.007  11.676   6.097  1.00  0.560          N  
ATOM  27159  H   LYS A1675     -38.377  19.401   5.871  1.00  0.480          H  
ATOM  27160  HA  LYS A1675     -40.609  17.534   5.187  1.00  0.480          H  
ATOM  27161 1HB  LYS A1675     -38.467  16.507   4.565  1.00  0.670          H  
ATOM  27162 2HB  LYS A1675     -37.850  16.757   6.198  1.00  0.670          H  
ATOM  27163 1HG  LYS A1675     -39.508  15.225   7.094  1.00  0.670          H  
ATOM  27164 2HG  LYS A1675     -40.190  15.016   5.469  1.00  0.670          H  
ATOM  27165 1HD  LYS A1675     -38.086  14.050   4.696  1.00  0.670          H  
ATOM  27166 2HD  LYS A1675     -37.384  14.316   6.309  1.00  0.670          H  
ATOM  27167 1HE  LYS A1675     -39.147  12.974   7.297  1.00  0.670          H  
ATOM  27168 2HE  LYS A1675     -39.831  12.640   5.711  1.00  0.670          H  
ATOM  27169 1HZ  LYS A1675     -38.496  10.881   6.485  1.00  0.670          H  
ATOM  27170 2HZ  LYS A1675     -37.795  11.518   5.124  1.00  0.670          H  
ATOM  27171 3HZ  LYS A1675     -37.136  11.813   6.604  1.00  0.670          H  
ATOM  27172  N   PRO A1676     -41.334  17.314   7.752  1.00  0.380          N  
ATOM  27173  CA  PRO A1676     -41.760  17.293   9.153  1.00  0.380          C  
ATOM  27174  C   PRO A1676     -40.851  16.492  10.080  1.00  0.390          C  
ATOM  27175  O   PRO A1676     -40.601  15.302   9.834  1.00  0.480          O  
ATOM  27176  CB  PRO A1676     -43.126  16.586   9.078  1.00  0.570          C  
ATOM  27177  CG  PRO A1676     -43.600  16.791   7.680  1.00  0.570          C  
ATOM  27178  CD  PRO A1676     -42.353  16.741   6.829  1.00  0.570          C  
ATOM  27179  HA  PRO A1676     -41.878  18.318   9.524  1.00  0.460          H  
ATOM  27180 1HB  PRO A1676     -43.022  15.534   9.331  1.00  0.680          H  
ATOM  27181 2HB  PRO A1676     -43.818  17.029   9.815  1.00  0.680          H  
ATOM  27182 1HG  PRO A1676     -44.329  16.007   7.398  1.00  0.680          H  
ATOM  27183 2HG  PRO A1676     -44.137  17.747   7.589  1.00  0.680          H  
ATOM  27184 1HD  PRO A1676     -42.123  15.705   6.572  1.00  0.680          H  
ATOM  27185 2HD  PRO A1676     -42.547  17.356   5.953  1.00  0.680          H  
ATOM  27186  N   ILE A1677     -40.559  17.068  11.241  1.00  0.360          N  
ATOM  27187  CA  ILE A1677     -39.760  16.375  12.249  1.00  0.340          C  
ATOM  27188  C   ILE A1677     -40.605  15.305  12.921  1.00  0.350          C  
ATOM  27189  O   ILE A1677     -40.088  14.254  13.307  1.00  0.380          O  
ATOM  27190  CB  ILE A1677     -39.112  17.348  13.277  1.00  0.480          C  
ATOM  27191  CG1 ILE A1677     -38.013  16.625  14.151  1.00  0.480          C  
ATOM  27192  CG2 ILE A1677     -40.126  17.964  14.192  1.00  0.480          C  
ATOM  27193  CD1 ILE A1677     -36.801  16.138  13.410  1.00  0.480          C  
ATOM  27194  H   ILE A1677     -40.852  18.044  11.380  1.00  0.430          H  
ATOM  27195  HA  ILE A1677     -38.957  15.869  11.724  1.00  0.410          H  
ATOM  27196  HB  ILE A1677     -38.624  18.149  12.716  1.00  0.580          H  
ATOM  27197 1HG1 ILE A1677     -37.670  17.327  14.901  1.00  0.580          H  
ATOM  27198 2HG1 ILE A1677     -38.464  15.769  14.660  1.00  0.580          H  
ATOM  27199 1HG2 ILE A1677     -39.636  18.661  14.849  1.00  0.580          H  
ATOM  27200 2HG2 ILE A1677     -40.865  18.478  13.610  1.00  0.580          H  
ATOM  27201 3HG2 ILE A1677     -40.597  17.198  14.786  1.00  0.580          H  
ATOM  27202 1HD1 ILE A1677     -36.110  15.684  14.114  1.00  0.580          H  
ATOM  27203 2HD1 ILE A1677     -37.061  15.397  12.659  1.00  0.580          H  
ATOM  27204 3HD1 ILE A1677     -36.340  16.982  12.936  1.00  0.580          H  
ATOM  27205  N   LEU A1678     -41.908  15.575  13.053  1.00  0.350          N  
ATOM  27206  CA  LEU A1678     -42.833  14.662  13.697  1.00  0.400          C  
ATOM  27207  C   LEU A1678     -42.937  13.355  12.929  1.00  0.390          C  
ATOM  27208  O   LEU A1678     -43.082  12.296  13.538  1.00  0.430          O  
ATOM  27209  CB  LEU A1678     -44.244  15.295  13.759  1.00  0.540          C  
ATOM  27210  CG  LEU A1678     -44.666  16.162  15.019  1.00  0.540          C  
ATOM  27211  CD1 LEU A1678     -44.716  15.281  16.245  1.00  0.540          C  
ATOM  27212  CD2 LEU A1678     -43.731  17.344  15.210  1.00  0.540          C  
ATOM  27213  H   LEU A1678     -42.253  16.466  12.725  1.00  0.420          H  
ATOM  27214  HA  LEU A1678     -42.462  14.444  14.694  1.00  0.480          H  
ATOM  27215 1HB  LEU A1678     -44.359  15.940  12.885  1.00  0.650          H  
ATOM  27216 2HB  LEU A1678     -44.975  14.489  13.670  1.00  0.650          H  
ATOM  27217  HG  LEU A1678     -45.653  16.540  14.860  1.00  0.650          H  
ATOM  27218 1HD1 LEU A1678     -45.054  15.850  17.104  1.00  0.650          H  
ATOM  27219 2HD1 LEU A1678     -45.413  14.490  16.042  1.00  0.650          H  
ATOM  27220 3HD1 LEU A1678     -43.743  14.863  16.464  1.00  0.650          H  
ATOM  27221 1HD2 LEU A1678     -44.058  17.935  16.066  1.00  0.650          H  
ATOM  27222 2HD2 LEU A1678     -42.734  16.985  15.390  1.00  0.650          H  
ATOM  27223 3HD2 LEU A1678     -43.745  17.970  14.314  1.00  0.650          H  
ATOM  27224  N   TRP A1679     -42.881  13.413  11.597  1.00  0.380          N  
ATOM  27225  CA  TRP A1679     -42.968  12.193  10.808  1.00  0.380          C  
ATOM  27226  C   TRP A1679     -41.746  11.331  11.086  1.00  0.380          C  
ATOM  27227  O   TRP A1679     -41.867  10.115  11.294  1.00  0.380          O  
ATOM  27228  CB  TRP A1679     -43.145  12.485   9.316  1.00  0.530          C  
ATOM  27229  CG  TRP A1679     -43.217  11.242   8.469  1.00  0.530          C  
ATOM  27230  CD1 TRP A1679     -42.354  10.904   7.487  1.00  0.530          C  
ATOM  27231  CD2 TRP A1679     -44.170  10.143   8.550  1.00  0.530          C  
ATOM  27232  NE1 TRP A1679     -42.709   9.699   6.939  1.00  0.530          N  
ATOM  27233  CE2 TRP A1679     -43.803   9.219   7.584  1.00  0.530          C  
ATOM  27234  CE3 TRP A1679     -45.272   9.873   9.355  1.00  0.530          C  
ATOM  27235  CZ2 TRP A1679     -44.496   8.043   7.403  1.00  0.530          C  
ATOM  27236  CZ3 TRP A1679     -45.953   8.706   9.174  1.00  0.530          C  
ATOM  27237  CH2 TRP A1679     -45.568   7.810   8.223  1.00  0.530          C  
ATOM  27238  H   TRP A1679     -42.751  14.305  11.140  1.00  0.460          H  
ATOM  27239  HA  TRP A1679     -43.842  11.642  11.139  1.00  0.460          H  
ATOM  27240 1HB  TRP A1679     -44.051  13.059   9.152  1.00  0.640          H  
ATOM  27241 2HB  TRP A1679     -42.304  13.090   8.966  1.00  0.640          H  
ATOM  27242  HD1 TRP A1679     -41.506  11.503   7.179  1.00  0.640          H  
ATOM  27243  HE1 TRP A1679     -42.227   9.221   6.186  1.00  0.640          H  
ATOM  27244  HE3 TRP A1679     -45.583  10.558  10.110  1.00  0.640          H  
ATOM  27245  HZ2 TRP A1679     -44.217   7.314   6.651  1.00  0.640          H  
ATOM  27246  HZ3 TRP A1679     -46.805   8.514   9.819  1.00  0.640          H  
ATOM  27247  HH2 TRP A1679     -46.113   6.899   8.106  1.00  0.640          H  
ATOM  27248  N   ASP A1680     -40.558  11.951  11.095  1.00  0.380          N  
ATOM  27249  CA  ASP A1680     -39.364  11.170  11.389  1.00  0.380          C  
ATOM  27250  C   ASP A1680     -39.419  10.580  12.793  1.00  0.380          C  
ATOM  27251  O   ASP A1680     -39.081   9.409  12.988  1.00  0.390          O  
ATOM  27252  CB  ASP A1680     -38.129  12.037  11.233  1.00  0.530          C  
ATOM  27253  CG  ASP A1680     -37.794  12.306   9.789  1.00  0.530          C  
ATOM  27254  OD1 ASP A1680     -38.205  11.547   8.923  1.00  0.530          O  
ATOM  27255  OD2 ASP A1680     -37.159  13.299   9.533  1.00  0.530          O  
ATOM  27256  H   ASP A1680     -40.496  12.954  10.871  1.00  0.460          H  
ATOM  27257  HA  ASP A1680     -39.309  10.349  10.675  1.00  0.460          H  
ATOM  27258 1HB  ASP A1680     -38.298  12.994  11.738  1.00  0.640          H  
ATOM  27259 2HB  ASP A1680     -37.281  11.559  11.722  1.00  0.640          H  
ATOM  27260  N   TYR A1681     -39.884  11.368  13.763  1.00  0.380          N  
ATOM  27261  CA  TYR A1681     -39.984  10.884  15.128  1.00  0.380          C  
ATOM  27262  C   TYR A1681     -40.927   9.684  15.209  1.00  0.380          C  
ATOM  27263  O   TYR A1681     -40.594   8.672  15.825  1.00  0.380          O  
ATOM  27264  CB  TYR A1681     -40.428  11.975  16.071  1.00  0.530          C  
ATOM  27265  CG  TYR A1681     -40.480  11.493  17.467  1.00  0.530          C  
ATOM  27266  CD1 TYR A1681     -39.330  11.396  18.211  1.00  0.530          C  
ATOM  27267  CD2 TYR A1681     -41.655  11.129  17.991  1.00  0.530          C  
ATOM  27268  CE1 TYR A1681     -39.385  10.943  19.495  1.00  0.530          C  
ATOM  27269  CE2 TYR A1681     -41.726  10.676  19.268  1.00  0.530          C  
ATOM  27270  CZ  TYR A1681     -40.605  10.578  20.029  1.00  0.530          C  
ATOM  27271  OH  TYR A1681     -40.731  10.105  21.314  1.00  0.530          O  
ATOM  27272  H   TYR A1681     -40.126  12.342  13.551  1.00  0.460          H  
ATOM  27273  HA  TYR A1681     -39.000  10.550  15.444  1.00  0.460          H  
ATOM  27274 1HB  TYR A1681     -39.754  12.819  16.007  1.00  0.640          H  
ATOM  27275 2HB  TYR A1681     -41.421  12.324  15.787  1.00  0.640          H  
ATOM  27276  HD1 TYR A1681     -38.386  11.672  17.776  1.00  0.640          H  
ATOM  27277  HD2 TYR A1681     -42.541  11.191  17.379  1.00  0.640          H  
ATOM  27278  HE1 TYR A1681     -38.476  10.862  20.075  1.00  0.640          H  
ATOM  27279  HE2 TYR A1681     -42.678  10.380  19.680  1.00  0.640          H  
ATOM  27280  HH  TYR A1681     -39.868  10.094  21.789  1.00  0.640          H  
ATOM  27281  N   PHE A1682     -42.114   9.810  14.602  1.00  0.390          N  
ATOM  27282  CA  PHE A1682     -43.132   8.765  14.571  1.00  0.400          C  
ATOM  27283  C   PHE A1682     -42.542   7.478  14.011  1.00  0.410          C  
ATOM  27284  O   PHE A1682     -42.726   6.394  14.583  1.00  0.420          O  
ATOM  27285  CB  PHE A1682     -44.305   9.225  13.701  1.00  0.560          C  
ATOM  27286  CG  PHE A1682     -45.445   8.260  13.516  1.00  0.560          C  
ATOM  27287  CD1 PHE A1682     -46.438   8.104  14.480  1.00  0.560          C  
ATOM  27288  CD2 PHE A1682     -45.542   7.522  12.356  1.00  0.560          C  
ATOM  27289  CE1 PHE A1682     -47.483   7.245  14.275  1.00  0.560          C  
ATOM  27290  CE2 PHE A1682     -46.587   6.667  12.161  1.00  0.560          C  
ATOM  27291  CZ  PHE A1682     -47.553   6.534  13.125  1.00  0.560          C  
ATOM  27292  H   PHE A1682     -42.333  10.694  14.136  1.00  0.470          H  
ATOM  27293  HA  PHE A1682     -43.481   8.585  15.588  1.00  0.480          H  
ATOM  27294 1HB  PHE A1682     -44.695  10.143  14.102  1.00  0.670          H  
ATOM  27295 2HB  PHE A1682     -43.923   9.471  12.714  1.00  0.670          H  
ATOM  27296  HD1 PHE A1682     -46.389   8.670  15.403  1.00  0.670          H  
ATOM  27297  HD2 PHE A1682     -44.773   7.628  11.586  1.00  0.670          H  
ATOM  27298  HE1 PHE A1682     -48.255   7.135  15.032  1.00  0.670          H  
ATOM  27299  HE2 PHE A1682     -46.656   6.087  11.240  1.00  0.670          H  
ATOM  27300  HZ  PHE A1682     -48.369   5.856  12.965  1.00  0.670          H  
ATOM  27301  N   SER A1683     -41.842   7.594  12.872  1.00  0.400          N  
ATOM  27302  CA  SER A1683     -41.231   6.446  12.231  1.00  0.400          C  
ATOM  27303  C   SER A1683     -40.221   5.806  13.183  1.00  0.400          C  
ATOM  27304  O   SER A1683     -40.221   4.582  13.347  1.00  0.410          O  
ATOM  27305  CB  SER A1683     -40.541   6.883  10.949  1.00  0.560          C  
ATOM  27306  OG  SER A1683     -41.474   7.366  10.012  1.00  0.560          O  
ATOM  27307  H   SER A1683     -41.747   8.512  12.430  1.00  0.480          H  
ATOM  27308  HA  SER A1683     -42.009   5.719  11.997  1.00  0.480          H  
ATOM  27309 1HB  SER A1683     -39.807   7.657  11.168  1.00  0.670          H  
ATOM  27310 2HB  SER A1683     -40.007   6.036  10.527  1.00  0.670          H  
ATOM  27311  HG  SER A1683     -41.705   8.269  10.313  1.00  0.670          H  
ATOM  27312  N   LEU A1684     -39.409   6.625  13.872  1.00  0.380          N  
ATOM  27313  CA  LEU A1684     -38.443   6.115  14.841  1.00  0.390          C  
ATOM  27314  C   LEU A1684     -39.115   5.402  16.008  1.00  0.420          C  
ATOM  27315  O   LEU A1684     -38.648   4.342  16.411  1.00  0.450          O  
ATOM  27316  CB  LEU A1684     -37.558   7.262  15.355  1.00  0.540          C  
ATOM  27317  CG  LEU A1684     -36.507   7.814  14.357  1.00  0.540          C  
ATOM  27318  CD1 LEU A1684     -35.976   9.137  14.846  1.00  0.540          C  
ATOM  27319  CD2 LEU A1684     -35.343   6.839  14.293  1.00  0.540          C  
ATOM  27320  H   LEU A1684     -39.427   7.630  13.669  1.00  0.460          H  
ATOM  27321  HA  LEU A1684     -37.813   5.398  14.330  1.00  0.470          H  
ATOM  27322 1HB  LEU A1684     -38.196   8.084  15.649  1.00  0.650          H  
ATOM  27323 2HB  LEU A1684     -37.027   6.914  16.241  1.00  0.650          H  
ATOM  27324  HG  LEU A1684     -36.956   7.943  13.373  1.00  0.650          H  
ATOM  27325 1HD1 LEU A1684     -35.229   9.515  14.149  1.00  0.650          H  
ATOM  27326 2HD1 LEU A1684     -36.801   9.832  14.898  1.00  0.650          H  
ATOM  27327 3HD1 LEU A1684     -35.534   9.019  15.827  1.00  0.650          H  
ATOM  27328 1HD2 LEU A1684     -34.592   7.221  13.609  1.00  0.650          H  
ATOM  27329 2HD2 LEU A1684     -34.920   6.746  15.284  1.00  0.650          H  
ATOM  27330 3HD2 LEU A1684     -35.667   5.868  13.959  1.00  0.650          H  
ATOM  27331  N   VAL A1685     -40.228   5.925  16.519  1.00  0.420          N  
ATOM  27332  CA  VAL A1685     -40.901   5.255  17.628  1.00  0.470          C  
ATOM  27333  C   VAL A1685     -41.444   3.895  17.193  1.00  0.480          C  
ATOM  27334  O   VAL A1685     -41.260   2.904  17.908  1.00  0.500          O  
ATOM  27335  CB  VAL A1685     -42.053   6.105  18.200  1.00  0.640          C  
ATOM  27336  CG1 VAL A1685     -42.848   5.298  19.235  1.00  0.640          C  
ATOM  27337  CG2 VAL A1685     -41.499   7.332  18.848  1.00  0.640          C  
ATOM  27338  H   VAL A1685     -40.548   6.836  16.172  1.00  0.500          H  
ATOM  27339  HA  VAL A1685     -40.172   5.099  18.424  1.00  0.560          H  
ATOM  27340  HB  VAL A1685     -42.727   6.389  17.386  1.00  0.770          H  
ATOM  27341 1HG1 VAL A1685     -43.656   5.910  19.627  1.00  0.770          H  
ATOM  27342 2HG1 VAL A1685     -43.260   4.417  18.772  1.00  0.770          H  
ATOM  27343 3HG1 VAL A1685     -42.189   4.999  20.058  1.00  0.770          H  
ATOM  27344 1HG2 VAL A1685     -42.318   7.921  19.234  1.00  0.770          H  
ATOM  27345 2HG2 VAL A1685     -40.843   7.050  19.660  1.00  0.770          H  
ATOM  27346 3HG2 VAL A1685     -40.942   7.914  18.126  1.00  0.770          H  
ATOM  27347  N   LEU A1686     -42.127   3.831  16.036  1.00  0.480          N  
ATOM  27348  CA  LEU A1686     -42.644   2.543  15.579  1.00  0.500          C  
ATOM  27349  C   LEU A1686     -41.492   1.589  15.282  1.00  0.510          C  
ATOM  27350  O   LEU A1686     -41.590   0.385  15.554  1.00  0.540          O  
ATOM  27351  CB  LEU A1686     -43.538   2.679  14.337  1.00  0.690          C  
ATOM  27352  CG  LEU A1686     -44.942   3.362  14.506  1.00  0.690          C  
ATOM  27353  CD1 LEU A1686     -45.558   3.509  13.124  1.00  0.690          C  
ATOM  27354  CD2 LEU A1686     -45.884   2.514  15.427  1.00  0.690          C  
ATOM  27355  H   LEU A1686     -42.266   4.686  15.481  1.00  0.580          H  
ATOM  27356  HA  LEU A1686     -43.229   2.109  16.384  1.00  0.600          H  
ATOM  27357 1HB  LEU A1686     -42.984   3.274  13.606  1.00  0.830          H  
ATOM  27358 2HB  LEU A1686     -43.695   1.689  13.914  1.00  0.830          H  
ATOM  27359  HG  LEU A1686     -44.816   4.363  14.934  1.00  0.830          H  
ATOM  27360 1HD1 LEU A1686     -46.521   3.982  13.218  1.00  0.830          H  
ATOM  27361 2HD1 LEU A1686     -44.904   4.120  12.496  1.00  0.830          H  
ATOM  27362 3HD1 LEU A1686     -45.685   2.528  12.671  1.00  0.830          H  
ATOM  27363 1HD2 LEU A1686     -46.851   3.011  15.508  1.00  0.830          H  
ATOM  27364 2HD2 LEU A1686     -46.026   1.522  14.998  1.00  0.830          H  
ATOM  27365 3HD2 LEU A1686     -45.460   2.418  16.423  1.00  0.830          H  
ATOM  27366  N   THR A1687     -40.397   2.125  14.743  1.00  0.490          N  
ATOM  27367  CA  THR A1687     -39.210   1.352  14.451  1.00  0.510          C  
ATOM  27368  C   THR A1687     -38.642   0.739  15.698  1.00  0.510          C  
ATOM  27369  O   THR A1687     -38.320  -0.452  15.727  1.00  0.540          O  
ATOM  27370  CB  THR A1687     -38.132   2.238  13.818  1.00  0.710          C  
ATOM  27371  OG1 THR A1687     -38.590   2.702  12.544  1.00  0.710          O  
ATOM  27372  CG2 THR A1687     -36.860   1.491  13.714  1.00  0.710          C  
ATOM  27373  H   THR A1687     -40.383   3.116  14.505  1.00  0.590          H  
ATOM  27374  HA  THR A1687     -39.474   0.553  13.759  1.00  0.610          H  
ATOM  27375  HB  THR A1687     -37.955   3.093  14.430  1.00  0.850          H  
ATOM  27376  HG1 THR A1687     -39.338   3.312  12.689  1.00  0.850          H  
ATOM  27377 1HG2 THR A1687     -36.104   2.121  13.249  1.00  0.850          H  
ATOM  27378 2HG2 THR A1687     -36.493   1.177  14.691  1.00  0.850          H  
ATOM  27379 3HG2 THR A1687     -37.053   0.622  13.127  1.00  0.850          H  
ATOM  27380  N   ASN A1688     -38.516   1.548  16.734  1.00  0.500          N  
ATOM  27381  CA  ASN A1688     -37.955   1.078  17.959  1.00  0.500          C  
ATOM  27382  C   ASN A1688     -38.884   0.040  18.565  1.00  0.510          C  
ATOM  27383  O   ASN A1688     -38.415  -0.946  19.112  1.00  0.520          O  
ATOM  27384  CB  ASN A1688     -37.692   2.274  18.835  1.00  0.700          C  
ATOM  27385  CG  ASN A1688     -36.588   3.076  18.260  1.00  0.700          C  
ATOM  27386  OD1 ASN A1688     -35.709   2.551  17.566  1.00  0.700          O  
ATOM  27387  ND2 ASN A1688     -36.611   4.344  18.484  1.00  0.700          N  
ATOM  27388  H   ASN A1688     -38.759   2.535  16.635  1.00  0.600          H  
ATOM  27389  HA  ASN A1688     -37.006   0.584  17.744  1.00  0.600          H  
ATOM  27390 1HB  ASN A1688     -38.592   2.891  18.934  1.00  0.840          H  
ATOM  27391 2HB  ASN A1688     -37.379   1.967  19.804  1.00  0.840          H  
ATOM  27392 1HD2 ASN A1688     -35.887   4.920  18.094  1.00  0.840          H  
ATOM  27393 2HD2 ASN A1688     -37.339   4.762  19.048  1.00  0.840          H  
ATOM  27394  N   ALA A1689     -40.205   0.204  18.432  1.00  0.530          N  
ATOM  27395  CA  ALA A1689     -41.101  -0.811  18.971  1.00  0.580          C  
ATOM  27396  C   ALA A1689     -40.899  -2.165  18.270  1.00  0.620          C  
ATOM  27397  O   ALA A1689     -40.798  -3.212  18.917  1.00  0.710          O  
ATOM  27398  CB  ALA A1689     -42.535  -0.356  18.848  1.00  0.790          C  
ATOM  27399  H   ALA A1689     -40.578   1.068  18.027  1.00  0.640          H  
ATOM  27400  HA  ALA A1689     -40.861  -0.933  20.016  1.00  0.700          H  
ATOM  27401 1HB  ALA A1689     -43.188  -1.099  19.296  1.00  0.950          H  
ATOM  27402 2HB  ALA A1689     -42.639   0.587  19.365  1.00  0.950          H  
ATOM  27403 3HB  ALA A1689     -42.790  -0.225  17.802  1.00  0.950          H  
ATOM  27404  N   CYS A1690     -40.726  -2.123  16.942  1.00  0.620          N  
ATOM  27405  CA  CYS A1690     -40.503  -3.312  16.121  1.00  0.630          C  
ATOM  27406  C   CYS A1690     -39.253  -4.073  16.574  1.00  0.590          C  
ATOM  27407  O   CYS A1690     -39.285  -5.294  16.774  1.00  0.660          O  
ATOM  27408  CB  CYS A1690     -40.342  -2.875  14.656  1.00  0.880          C  
ATOM  27409  SG  CYS A1690     -40.151  -4.200  13.444  1.00  0.880          S  
ATOM  27410  H   CYS A1690     -40.842  -1.228  16.478  1.00  0.740          H  
ATOM  27411  HA  CYS A1690     -41.369  -3.964  16.207  1.00  0.760          H  
ATOM  27412 1HB  CYS A1690     -41.208  -2.276  14.371  1.00  1.050          H  
ATOM  27413 2HB  CYS A1690     -39.474  -2.232  14.571  1.00  1.050          H  
ATOM  27414  N   GLU A1691     -38.169  -3.318  16.770  1.00  0.530          N  
ATOM  27415  CA  GLU A1691     -36.864  -3.838  17.150  1.00  0.510          C  
ATOM  27416  C   GLU A1691     -36.647  -4.167  18.646  1.00  0.540          C  
ATOM  27417  O   GLU A1691     -36.009  -5.159  18.981  1.00  0.690          O  
ATOM  27418  CB  GLU A1691     -35.798  -2.762  16.841  1.00  0.720          C  
ATOM  27419  CG  GLU A1691     -35.531  -2.362  15.381  1.00  0.720          C  
ATOM  27420  CD  GLU A1691     -34.527  -1.214  15.321  1.00  0.720          C  
ATOM  27421  OE1 GLU A1691     -34.113  -0.770  16.380  1.00  0.720          O  
ATOM  27422  OE2 GLU A1691     -34.198  -0.781  14.250  1.00  0.720          O  
ATOM  27423  H   GLU A1691     -38.249  -2.314  16.574  1.00  0.640          H  
ATOM  27424  HA  GLU A1691     -36.680  -4.738  16.566  1.00  0.610          H  
ATOM  27425 1HB  GLU A1691     -36.098  -1.841  17.344  1.00  0.870          H  
ATOM  27426 2HB  GLU A1691     -34.846  -3.068  17.276  1.00  0.870          H  
ATOM  27427 1HG  GLU A1691     -35.129  -3.182  14.831  1.00  0.870          H  
ATOM  27428 2HG  GLU A1691     -36.465  -2.062  14.905  1.00  0.870          H  
ATOM  27429  N   LEU A1692     -37.096  -3.288  19.537  1.00  0.510          N  
ATOM  27430  CA  LEU A1692     -36.765  -3.346  20.954  1.00  0.580          C  
ATOM  27431  C   LEU A1692     -37.836  -3.661  22.011  1.00  0.670          C  
ATOM  27432  O   LEU A1692     -37.469  -3.838  23.176  1.00  1.310          O  
ATOM  27433  CB  LEU A1692     -36.157  -1.980  21.299  1.00  0.780          C  
ATOM  27434  CG  LEU A1692     -34.863  -1.551  20.505  1.00  0.780          C  
ATOM  27435  CD1 LEU A1692     -34.508  -0.090  20.826  1.00  0.780          C  
ATOM  27436  CD2 LEU A1692     -33.683  -2.466  20.893  1.00  0.780          C  
ATOM  27437  H   LEU A1692     -37.649  -2.498  19.236  1.00  0.610          H  
ATOM  27438  HA  LEU A1692     -36.008  -4.114  21.064  1.00  0.700          H  
ATOM  27439 1HB  LEU A1692     -36.917  -1.214  21.159  1.00  0.940          H  
ATOM  27440 2HB  LEU A1692     -35.906  -2.017  22.326  1.00  0.940          H  
ATOM  27441  HG  LEU A1692     -35.049  -1.619  19.443  1.00  0.940          H  
ATOM  27442 1HD1 LEU A1692     -33.622   0.194  20.259  1.00  0.940          H  
ATOM  27443 2HD1 LEU A1692     -35.338   0.558  20.544  1.00  0.940          H  
ATOM  27444 3HD1 LEU A1692     -34.300   0.025  21.870  1.00  0.940          H  
ATOM  27445 1HD2 LEU A1692     -32.790  -2.156  20.344  1.00  0.940          H  
ATOM  27446 2HD2 LEU A1692     -33.492  -2.385  21.961  1.00  0.940          H  
ATOM  27447 3HD2 LEU A1692     -33.907  -3.499  20.644  1.00  0.940          H  
ATOM  27448  N   GLY A1693     -39.133  -3.680  21.692  1.00  0.710          N  
ATOM  27449  CA  GLY A1693     -40.131  -3.897  22.743  1.00  0.690          C  
ATOM  27450  C   GLY A1693     -41.003  -2.662  22.908  1.00  0.620          C  
ATOM  27451  O   GLY A1693     -40.822  -1.677  22.211  1.00  0.980          O  
ATOM  27452  H   GLY A1693     -39.469  -3.540  20.733  1.00  0.850          H  
ATOM  27453 1HA  GLY A1693     -40.753  -4.748  22.476  1.00  0.830          H  
ATOM  27454 2HA  GLY A1693     -39.642  -4.142  23.683  1.00  0.830          H  
ATOM  27455  N   GLU A1694     -41.992  -2.709  23.797  1.00  0.620          N  
ATOM  27456  CA  GLU A1694     -42.930  -1.583  23.908  1.00  0.530          C  
ATOM  27457  C   GLU A1694     -42.492  -0.461  24.848  1.00  0.550          C  
ATOM  27458  O   GLU A1694     -43.159   0.566  24.954  1.00  0.560          O  
ATOM  27459  CB  GLU A1694     -44.298  -2.086  24.346  1.00  0.780          C  
ATOM  27460  CG  GLU A1694     -44.970  -3.003  23.345  1.00  0.780          C  
ATOM  27461  CD  GLU A1694     -46.316  -3.466  23.815  1.00  0.780          C  
ATOM  27462  OE1 GLU A1694     -46.823  -2.873  24.731  1.00  0.780          O  
ATOM  27463  OE2 GLU A1694     -46.824  -4.442  23.289  1.00  0.780          O  
ATOM  27464  H   GLU A1694     -42.121  -3.533  24.370  1.00  0.740          H  
ATOM  27465  HA  GLU A1694     -43.042  -1.149  22.913  1.00  0.640          H  
ATOM  27466 1HB  GLU A1694     -44.205  -2.623  25.291  1.00  0.930          H  
ATOM  27467 2HB  GLU A1694     -44.960  -1.236  24.518  1.00  0.930          H  
ATOM  27468 1HG  GLU A1694     -45.087  -2.456  22.412  1.00  0.930          H  
ATOM  27469 2HG  GLU A1694     -44.332  -3.865  23.152  1.00  0.930          H  
ATOM  27470  N   TRP A1695     -41.373  -0.638  25.527  1.00  0.650          N  
ATOM  27471  CA  TRP A1695     -40.864   0.346  26.495  1.00  0.810          C  
ATOM  27472  C   TRP A1695     -40.552   1.697  25.880  1.00  0.580          C  
ATOM  27473  O   TRP A1695     -40.517   2.731  26.549  1.00  0.810          O  
ATOM  27474  CB  TRP A1695     -39.642  -0.217  27.200  1.00  1.070          C  
ATOM  27475  CG  TRP A1695     -38.548  -0.599  26.290  1.00  1.070          C  
ATOM  27476  CD1 TRP A1695     -38.371  -1.831  25.771  1.00  1.070          C  
ATOM  27477  CD2 TRP A1695     -37.465   0.201  25.787  1.00  1.070          C  
ATOM  27478  NE1 TRP A1695     -37.276  -1.861  24.998  1.00  1.070          N  
ATOM  27479  CE2 TRP A1695     -36.690  -0.631  25.003  1.00  1.070          C  
ATOM  27480  CE3 TRP A1695     -37.094   1.522  25.940  1.00  1.070          C  
ATOM  27481  CZ2 TRP A1695     -35.546  -0.186  24.385  1.00  1.070          C  
ATOM  27482  CZ3 TRP A1695     -35.960   1.960  25.301  1.00  1.070          C  
ATOM  27483  CH2 TRP A1695     -35.202   1.134  24.551  1.00  1.070          C  
ATOM  27484  H   TRP A1695     -40.862  -1.493  25.367  1.00  0.780          H  
ATOM  27485  HA  TRP A1695     -41.633   0.507  27.246  1.00  0.970          H  
ATOM  27486 1HB  TRP A1695     -39.259   0.523  27.899  1.00  1.280          H  
ATOM  27487 2HB  TRP A1695     -39.914  -1.089  27.776  1.00  1.280          H  
ATOM  27488  HD1 TRP A1695     -39.019  -2.685  25.947  1.00  1.280          H  
ATOM  27489  HE1 TRP A1695     -36.973  -2.708  24.488  1.00  1.280          H  
ATOM  27490  HE3 TRP A1695     -37.691   2.198  26.553  1.00  1.280          H  
ATOM  27491  HZ2 TRP A1695     -34.917  -0.835  23.792  1.00  1.280          H  
ATOM  27492  HZ3 TRP A1695     -35.682   2.981  25.426  1.00  1.280          H  
ATOM  27493  HH2 TRP A1695     -34.300   1.518  24.072  1.00  1.280          H  
ATOM  27494  N   VAL A1696     -40.375   1.691  24.583  1.00  0.740          N  
ATOM  27495  CA  VAL A1696     -40.036   2.844  23.786  1.00  1.050          C  
ATOM  27496  C   VAL A1696     -41.172   3.876  23.765  1.00  0.810          C  
ATOM  27497  O   VAL A1696     -40.964   5.028  23.372  1.00  0.740          O  
ATOM  27498  CB  VAL A1696     -39.747   2.372  22.346  1.00  1.350          C  
ATOM  27499  CG1 VAL A1696     -38.604   1.315  22.384  1.00  1.350          C  
ATOM  27500  CG2 VAL A1696     -41.028   1.815  21.686  1.00  1.350          C  
ATOM  27501  H   VAL A1696     -40.459   0.791  24.135  1.00  0.890          H  
ATOM  27502  HA  VAL A1696     -39.140   3.303  24.205  1.00  1.260          H  
ATOM  27503  HB  VAL A1696     -39.389   3.219  21.754  1.00  1.620          H  
ATOM  27504 1HG1 VAL A1696     -38.381   0.976  21.397  1.00  1.620          H  
ATOM  27505 2HG1 VAL A1696     -37.719   1.757  22.827  1.00  1.620          H  
ATOM  27506 3HG1 VAL A1696     -38.907   0.450  22.972  1.00  1.620          H  
ATOM  27507 1HG2 VAL A1696     -40.789   1.516  20.687  1.00  1.620          H  
ATOM  27508 2HG2 VAL A1696     -41.402   0.959  22.240  1.00  1.620          H  
ATOM  27509 3HG2 VAL A1696     -41.802   2.577  21.638  1.00  1.620          H  
ATOM  27510  N   PHE A1697     -42.389   3.457  24.156  1.00  0.770          N  
ATOM  27511  CA  PHE A1697     -43.539   4.353  24.146  1.00  0.660          C  
ATOM  27512  C   PHE A1697     -43.804   5.008  25.518  1.00  0.740          C  
ATOM  27513  O   PHE A1697     -44.788   5.744  25.673  1.00  0.760          O  
ATOM  27514  CB  PHE A1697     -44.825   3.583  23.776  1.00  0.970          C  
ATOM  27515  CG  PHE A1697     -44.930   2.912  22.412  1.00  0.970          C  
ATOM  27516  CD1 PHE A1697     -44.873   1.524  22.320  1.00  0.970          C  
ATOM  27517  CD2 PHE A1697     -45.121   3.625  21.244  1.00  0.970          C  
ATOM  27518  CE1 PHE A1697     -44.989   0.880  21.117  1.00  0.970          C  
ATOM  27519  CE2 PHE A1697     -45.232   2.956  20.035  1.00  0.970          C  
ATOM  27520  CZ  PHE A1697     -45.164   1.607  19.977  1.00  0.970          C  
ATOM  27521  H   PHE A1697     -42.516   2.487  24.465  1.00  0.920          H  
ATOM  27522  HA  PHE A1697     -43.358   5.139  23.413  1.00  0.790          H  
ATOM  27523 1HB  PHE A1697     -44.978   2.811  24.528  1.00  1.160          H  
ATOM  27524 2HB  PHE A1697     -45.655   4.270  23.844  1.00  1.160          H  
ATOM  27525  HD1 PHE A1697     -44.742   0.940  23.223  1.00  1.160          H  
ATOM  27526  HD2 PHE A1697     -45.188   4.717  21.276  1.00  1.160          H  
ATOM  27527  HE1 PHE A1697     -44.941  -0.212  21.071  1.00  1.160          H  
ATOM  27528  HE2 PHE A1697     -45.378   3.504  19.124  1.00  1.160          H  
ATOM  27529  HZ  PHE A1697     -45.248   1.107  19.023  1.00  1.160          H  
ATOM  27530  N   SER A1698     -42.981   4.721  26.532  1.00  0.810          N  
ATOM  27531  CA  SER A1698     -43.205   5.292  27.866  1.00  0.870          C  
ATOM  27532  C   SER A1698     -42.548   6.646  28.090  1.00  0.730          C  
ATOM  27533  O   SER A1698     -41.540   6.992  27.471  1.00  0.660          O  
ATOM  27534  CB  SER A1698     -42.731   4.343  28.954  1.00  1.190          C  
ATOM  27535  OG  SER A1698     -43.511   3.177  29.009  1.00  1.190          O  
ATOM  27536  H   SER A1698     -42.176   4.099  26.398  1.00  0.970          H  
ATOM  27537  HA  SER A1698     -44.277   5.424  27.996  1.00  1.040          H  
ATOM  27538 1HB  SER A1698     -41.690   4.068  28.765  1.00  1.430          H  
ATOM  27539 2HB  SER A1698     -42.756   4.848  29.919  1.00  1.430          H  
ATOM  27540  HG  SER A1698     -43.121   2.657  29.750  1.00  1.430          H  
ATOM  27541  N   ALA A1699     -43.127   7.415  29.008  1.00  0.800          N  
ATOM  27542  CA  ALA A1699     -42.538   8.667  29.454  1.00  0.700          C  
ATOM  27543  C   ALA A1699     -41.247   8.356  30.193  1.00  0.630          C  
ATOM  27544  O   ALA A1699     -41.152   7.313  30.841  1.00  0.770          O  
ATOM  27545  CB  ALA A1699     -43.497   9.432  30.347  1.00  1.020          C  
ATOM  27546  H   ALA A1699     -43.981   7.091  29.438  1.00  0.960          H  
ATOM  27547  HA  ALA A1699     -42.301   9.271  28.583  1.00  0.840          H  
ATOM  27548 1HB  ALA A1699     -43.028  10.363  30.662  1.00  1.220          H  
ATOM  27549 2HB  ALA A1699     -44.412   9.651  29.793  1.00  1.220          H  
ATOM  27550 3HB  ALA A1699     -43.734   8.830  31.221  1.00  1.220          H  
ATOM  27551  N   VAL A1700     -40.268   9.246  30.114  1.00  0.550          N  
ATOM  27552  CA  VAL A1700     -39.040   9.020  30.852  1.00  0.550          C  
ATOM  27553  C   VAL A1700     -38.999   9.768  32.168  1.00  0.500          C  
ATOM  27554  O   VAL A1700     -39.237  10.974  32.226  1.00  0.720          O  
ATOM  27555  CB  VAL A1700     -37.820   9.354  29.990  1.00  0.770          C  
ATOM  27556  CG1 VAL A1700     -36.567   9.208  30.804  1.00  0.770          C  
ATOM  27557  CG2 VAL A1700     -37.782   8.371  28.820  1.00  0.770          C  
ATOM  27558  H   VAL A1700     -40.379  10.079  29.555  1.00  0.660          H  
ATOM  27559  HA  VAL A1700     -38.977   7.955  31.083  1.00  0.660          H  
ATOM  27560  HB  VAL A1700     -37.882  10.377  29.624  1.00  0.920          H  
ATOM  27561 1HG1 VAL A1700     -35.704   9.418  30.176  1.00  0.920          H  
ATOM  27562 2HG1 VAL A1700     -36.562   9.898  31.648  1.00  0.920          H  
ATOM  27563 3HG1 VAL A1700     -36.536   8.187  31.170  1.00  0.920          H  
ATOM  27564 1HG2 VAL A1700     -36.916   8.579  28.192  1.00  0.920          H  
ATOM  27565 2HG2 VAL A1700     -37.714   7.356  29.210  1.00  0.920          H  
ATOM  27566 3HG2 VAL A1700     -38.691   8.466  28.225  1.00  0.920          H  
ATOM  27567  N   LYS A1701     -38.696   9.032  33.227  1.00  0.710          N  
ATOM  27568  CA  LYS A1701     -38.614   9.590  34.566  1.00  0.830          C  
ATOM  27569  C   LYS A1701     -37.178   9.509  35.086  1.00  0.880          C  
ATOM  27570  O   LYS A1701     -36.407   8.634  34.689  1.00  1.340          O  
ATOM  27571  CB  LYS A1701     -39.574   8.851  35.503  1.00  1.110          C  
ATOM  27572  CG  LYS A1701     -41.061   8.849  35.046  1.00  1.110          C  
ATOM  27573  CD  LYS A1701     -41.692  10.246  35.048  1.00  1.110          C  
ATOM  27574  CE  LYS A1701     -43.175  10.180  34.688  1.00  1.110          C  
ATOM  27575  NZ  LYS A1701     -43.805  11.537  34.646  1.00  1.110          N  
ATOM  27576  H   LYS A1701     -38.510   8.035  33.070  1.00  0.850          H  
ATOM  27577  HA  LYS A1701     -38.884  10.644  34.529  1.00  1.000          H  
ATOM  27578 1HB  LYS A1701     -39.268   7.817  35.594  1.00  1.340          H  
ATOM  27579 2HB  LYS A1701     -39.521   9.292  36.498  1.00  1.340          H  
ATOM  27580 1HG  LYS A1701     -41.119   8.441  34.031  1.00  1.340          H  
ATOM  27581 2HG  LYS A1701     -41.636   8.199  35.703  1.00  1.340          H  
ATOM  27582 1HD  LYS A1701     -41.576  10.705  36.029  1.00  1.340          H  
ATOM  27583 2HD  LYS A1701     -41.196  10.874  34.306  1.00  1.340          H  
ATOM  27584 1HE  LYS A1701     -43.279   9.712  33.710  1.00  1.340          H  
ATOM  27585 2HE  LYS A1701     -43.694   9.573  35.428  1.00  1.340          H  
ATOM  27586 1HZ  LYS A1701     -44.783  11.448  34.403  1.00  1.340          H  
ATOM  27587 2HZ  LYS A1701     -43.724  11.978  35.553  1.00  1.340          H  
ATOM  27588 3HZ  LYS A1701     -43.337  12.105  33.953  1.00  1.340          H  
ATOM  27589  N   SER A1702     -36.791  10.420  35.969  1.00  0.880          N  
ATOM  27590  CA  SER A1702     -35.456  10.340  36.567  1.00  1.080          C  
ATOM  27591  C   SER A1702     -35.478   9.357  37.763  1.00  1.220          C  
ATOM  27592  O   SER A1702     -36.487   9.288  38.465  1.00  1.570          O  
ATOM  27593  CB  SER A1702     -35.007  11.709  37.041  1.00  1.430          C  
ATOM  27594  OG  SER A1702     -34.864  12.597  35.963  1.00  1.430          O  
ATOM  27595  H   SER A1702     -37.421  11.160  36.250  1.00  1.060          H  
ATOM  27596  HA  SER A1702     -34.767  10.001  35.801  1.00  1.300          H  
ATOM  27597 1HB  SER A1702     -35.735  12.104  37.748  1.00  1.720          H  
ATOM  27598 2HB  SER A1702     -34.058  11.617  37.569  1.00  1.720          H  
ATOM  27599  HG  SER A1702     -34.576  13.431  36.344  1.00  1.720          H  
ATOM  27600  N   PRO A1703     -34.449   8.493  37.959  1.00  1.350          N  
ATOM  27601  CA  PRO A1703     -34.251   7.541  39.071  1.00  1.660          C  
ATOM  27602  C   PRO A1703     -33.468   8.095  40.244  1.00  1.890          C  
ATOM  27603  O   PRO A1703     -32.877   9.166  40.145  1.00  1.920          O  
ATOM  27604  CB  PRO A1703     -33.400   6.460  38.461  1.00  2.490          C  
ATOM  27605  CG  PRO A1703     -32.509   7.194  37.578  1.00  2.490          C  
ATOM  27606  CD  PRO A1703     -33.370   8.351  36.954  1.00  2.490          C  
ATOM  27607  HA  PRO A1703     -35.227   7.152  39.399  1.00  1.990          H  
ATOM  27608 1HB  PRO A1703     -32.858   5.933  39.224  1.00  2.990          H  
ATOM  27609 2HB  PRO A1703     -33.996   5.721  37.960  1.00  2.990          H  
ATOM  27610 1HG  PRO A1703     -31.617   7.566  38.121  1.00  2.990          H  
ATOM  27611 2HG  PRO A1703     -32.151   6.453  36.896  1.00  2.990          H  
ATOM  27612 1HD  PRO A1703     -32.759   9.264  36.892  1.00  2.990          H  
ATOM  27613 2HD  PRO A1703     -33.752   8.031  35.974  1.00  2.990          H  
ATOM  27614  N   GLN A1704     -33.351   7.246  41.276  1.00  2.270          N  
ATOM  27615  CA  GLN A1704     -32.466   7.366  42.446  1.00  2.890          C  
ATOM  27616  C   GLN A1704     -32.557   8.685  43.214  1.00  2.640          C  
ATOM  27617  O   GLN A1704     -33.649   9.132  43.570  1.00  2.800          O  
ATOM  27618  CB  GLN A1704     -30.997   7.097  42.035  1.00  3.800          C  
ATOM  27619  CG  GLN A1704     -30.692   5.693  41.520  1.00  3.800          C  
ATOM  27620  CD  GLN A1704     -30.915   4.632  42.576  1.00  3.800          C  
ATOM  27621  OE1 GLN A1704     -30.521   4.798  43.730  1.00  3.800          O  
ATOM  27622  NE2 GLN A1704     -31.551   3.536  42.191  1.00  3.800          N  
ATOM  27623  H   GLN A1704     -33.937   6.424  41.250  1.00  2.720          H  
ATOM  27624  HA  GLN A1704     -32.750   6.583  43.149  1.00  3.470          H  
ATOM  27625 1HB  GLN A1704     -30.682   7.818  41.274  1.00  4.560          H  
ATOM  27626 2HB  GLN A1704     -30.341   7.198  42.895  1.00  4.560          H  
ATOM  27627 1HG  GLN A1704     -31.319   5.470  40.685  1.00  4.560          H  
ATOM  27628 2HG  GLN A1704     -29.644   5.658  41.212  1.00  4.560          H  
ATOM  27629 1HE2 GLN A1704     -31.724   2.801  42.849  1.00  4.560          H  
ATOM  27630 2HE2 GLN A1704     -31.853   3.433  41.244  1.00  4.560          H  
ATOM  27631  N   ALA A1705     -31.396   9.260  43.539  1.00  2.690          N  
ATOM  27632  CA  ALA A1705     -31.305  10.469  44.327  1.00  2.890          C  
ATOM  27633  C   ALA A1705     -29.907  11.080  44.161  1.00  2.350          C  
ATOM  27634  O   ALA A1705     -28.959  10.343  43.882  1.00  2.310          O  
ATOM  27635  CB  ALA A1705     -31.578  10.155  45.795  1.00  3.970          C  
ATOM  27636  H   ALA A1705     -30.541   8.870  43.179  1.00  3.230          H  
ATOM  27637  HA  ALA A1705     -32.061  11.152  43.960  1.00  3.470          H  
ATOM  27638 1HB  ALA A1705     -31.531  11.053  46.398  1.00  4.760          H  
ATOM  27639 2HB  ALA A1705     -32.572   9.717  45.892  1.00  4.760          H  
ATOM  27640 3HB  ALA A1705     -30.840   9.444  46.148  1.00  4.760          H  
ATOM  27641  N   PRO A1706     -29.721  12.401  44.407  1.00  2.750          N  
ATOM  27642  CA  PRO A1706     -28.434  13.106  44.489  1.00  2.940          C  
ATOM  27643  C   PRO A1706     -27.531  12.514  45.573  1.00  2.750          C  
ATOM  27644  O   PRO A1706     -26.321  12.718  45.583  1.00  2.970          O  
ATOM  27645  CB  PRO A1706     -28.854  14.534  44.858  1.00  4.410          C  
ATOM  27646  CG  PRO A1706     -30.267  14.674  44.342  1.00  4.410          C  
ATOM  27647  CD  PRO A1706     -30.897  13.311  44.517  1.00  4.410          C  
ATOM  27648  HA  PRO A1706     -27.936  13.075  43.508  1.00  3.530          H  
ATOM  27649 1HB  PRO A1706     -28.780  14.676  45.948  1.00  5.290          H  
ATOM  27650 2HB  PRO A1706     -28.163  15.255  44.397  1.00  5.290          H  
ATOM  27651 1HG  PRO A1706     -30.798  15.461  44.905  1.00  5.290          H  
ATOM  27652 2HG  PRO A1706     -30.253  14.999  43.290  1.00  5.290          H  
ATOM  27653 1HD  PRO A1706     -31.390  13.231  45.497  1.00  5.290          H  
ATOM  27654 2HD  PRO A1706     -31.595  13.186  43.679  1.00  5.290          H  
ATOM  27655  N   LEU A1707     -28.166  11.813  46.499  1.00  3.050          N  
ATOM  27656  CA  LEU A1707     -27.584  11.119  47.628  1.00  3.450          C  
ATOM  27657  C   LEU A1707     -26.605  10.009  47.235  1.00  3.460          C  
ATOM  27658  O   LEU A1707     -25.750   9.627  48.037  1.00  3.900          O  
ATOM  27659  CB  LEU A1707     -28.707  10.483  48.452  1.00  4.670          C  
ATOM  27660  CG  LEU A1707     -29.694  11.447  49.160  1.00  4.670          C  
ATOM  27661  CD1 LEU A1707     -30.822  10.625  49.764  1.00  4.670          C  
ATOM  27662  CD2 LEU A1707     -28.981  12.251  50.243  1.00  4.670          C  
ATOM  27663  H   LEU A1707     -29.162  11.734  46.408  1.00  3.660          H  
ATOM  27664  HA  LEU A1707     -27.033  11.841  48.223  1.00  4.140          H  
ATOM  27665 1HB  LEU A1707     -29.275   9.833  47.803  1.00  5.600          H  
ATOM  27666 2HB  LEU A1707     -28.247   9.863  49.220  1.00  5.600          H  
ATOM  27667  HG  LEU A1707     -30.124  12.132  48.431  1.00  5.600          H  
ATOM  27668 1HD1 LEU A1707     -31.534  11.289  50.253  1.00  5.600          H  
ATOM  27669 2HD1 LEU A1707     -31.332  10.066  48.981  1.00  5.600          H  
ATOM  27670 3HD1 LEU A1707     -30.414   9.929  50.496  1.00  5.600          H  
ATOM  27671 1HD2 LEU A1707     -29.699  12.912  50.730  1.00  5.600          H  
ATOM  27672 2HD2 LEU A1707     -28.557  11.572  50.983  1.00  5.600          H  
ATOM  27673 3HD2 LEU A1707     -28.188  12.854  49.815  1.00  5.600          H  
ATOM  27674  N   VAL A1708     -26.819   9.383  46.072  1.00  3.330          N  
ATOM  27675  CA  VAL A1708     -26.004   8.236  45.682  1.00  3.460          C  
ATOM  27676  C   VAL A1708     -24.654   8.595  45.050  1.00  2.740          C  
ATOM  27677  O   VAL A1708     -24.595   9.279  44.031  1.00  2.930          O  
ATOM  27678  CB  VAL A1708     -26.804   7.369  44.684  1.00  4.790          C  
ATOM  27679  CG1 VAL A1708     -25.950   6.170  44.172  1.00  4.790          C  
ATOM  27680  CG2 VAL A1708     -28.091   6.886  45.374  1.00  4.790          C  
ATOM  27681  H   VAL A1708     -27.515   9.748  45.413  1.00  4.000          H  
ATOM  27682  HA  VAL A1708     -25.813   7.645  46.577  1.00  4.150          H  
ATOM  27683  HB  VAL A1708     -27.070   7.977  43.815  1.00  5.750          H  
ATOM  27684 1HG1 VAL A1708     -26.540   5.585  43.468  1.00  5.750          H  
ATOM  27685 2HG1 VAL A1708     -25.050   6.526  43.666  1.00  5.750          H  
ATOM  27686 3HG1 VAL A1708     -25.664   5.539  45.013  1.00  5.750          H  
ATOM  27687 1HG2 VAL A1708     -28.674   6.291  44.677  1.00  5.750          H  
ATOM  27688 2HG2 VAL A1708     -27.835   6.281  46.241  1.00  5.750          H  
ATOM  27689 3HG2 VAL A1708     -28.681   7.743  45.695  1.00  5.750          H  
ATOM  27690  N   LEU A1709     -23.571   8.088  45.656  1.00  2.410          N  
ATOM  27691  CA  LEU A1709     -22.189   8.301  45.190  1.00  2.110          C  
ATOM  27692  C   LEU A1709     -21.582   6.977  44.740  1.00  2.270          C  
ATOM  27693  O   LEU A1709     -21.973   5.928  45.251  1.00  2.990          O  
ATOM  27694  CB  LEU A1709     -21.325   8.908  46.297  1.00  3.070          C  
ATOM  27695  CG  LEU A1709     -21.808  10.251  46.888  1.00  3.070          C  
ATOM  27696  CD1 LEU A1709     -20.896  10.629  48.038  1.00  3.070          C  
ATOM  27697  CD2 LEU A1709     -21.801  11.340  45.812  1.00  3.070          C  
ATOM  27698  H   LEU A1709     -23.719   7.536  46.489  1.00  2.890          H  
ATOM  27699  HA  LEU A1709     -22.204   8.960  44.326  1.00  2.530          H  
ATOM  27700 1HB  LEU A1709     -21.264   8.191  47.113  1.00  3.690          H  
ATOM  27701 2HB  LEU A1709     -20.320   9.061  45.903  1.00  3.690          H  
ATOM  27702  HG  LEU A1709     -22.826  10.137  47.279  1.00  3.690          H  
ATOM  27703 1HD1 LEU A1709     -21.236  11.568  48.474  1.00  3.690          H  
ATOM  27704 2HD1 LEU A1709     -20.925   9.847  48.798  1.00  3.690          H  
ATOM  27705 3HD1 LEU A1709     -19.875  10.746  47.675  1.00  3.690          H  
ATOM  27706 1HD2 LEU A1709     -22.140  12.279  46.251  1.00  3.690          H  
ATOM  27707 2HD2 LEU A1709     -20.790  11.466  45.421  1.00  3.690          H  
ATOM  27708 3HD2 LEU A1709     -22.474  11.073  45.000  1.00  3.690          H  
ATOM  27709  N   CYS A1710     -20.620   7.015  43.798  1.00  2.100          N  
ATOM  27710  CA  CYS A1710     -20.041   5.764  43.267  1.00  1.720          C  
ATOM  27711  C   CYS A1710     -18.512   5.321  43.440  1.00  1.340          C  
ATOM  27712  O   CYS A1710     -18.107   4.628  42.497  1.00  2.030          O  
ATOM  27713  CB  CYS A1710     -20.453   5.757  41.831  1.00  2.560          C  
ATOM  27714  SG  CYS A1710     -22.258   5.826  41.743  1.00  2.560          S  
ATOM  27715  H   CYS A1710     -20.344   7.906  43.410  1.00  2.520          H  
ATOM  27716  HA  CYS A1710     -20.615   4.961  43.730  1.00  2.060          H  
ATOM  27717 1HB  CYS A1710     -20.053   6.614  41.325  1.00  3.070          H  
ATOM  27718 2HB  CYS A1710     -20.109   4.862  41.343  1.00  3.070          H  
ATOM  27719  HG  CYS A1710     -22.453   5.140  42.880  1.00  3.070          H  
ATOM  27720  N   ASN A1711     -17.596   6.177  43.896  1.00  1.050          N  
ATOM  27721  CA  ASN A1711     -17.380   7.505  43.373  1.00  1.640          C  
ATOM  27722  C   ASN A1711     -16.358   7.394  42.212  1.00  1.450          C  
ATOM  27723  O   ASN A1711     -15.163   7.627  42.391  1.00  2.020          O  
ATOM  27724  CB  ASN A1711     -16.906   8.451  44.461  1.00  2.060          C  
ATOM  27725  CG  ASN A1711     -16.930   9.892  44.029  1.00  2.060          C  
ATOM  27726  OD1 ASN A1711     -17.725  10.270  43.158  1.00  2.060          O  
ATOM  27727  ND2 ASN A1711     -16.088  10.702  44.622  1.00  2.060          N  
ATOM  27728  H   ASN A1711     -17.540   6.167  44.905  1.00  1.260          H  
ATOM  27729  HA  ASN A1711     -18.297   7.891  42.942  1.00  1.970          H  
ATOM  27730 1HB  ASN A1711     -17.546   8.340  45.339  1.00  2.470          H  
ATOM  27731 2HB  ASN A1711     -15.891   8.187  44.759  1.00  2.470          H  
ATOM  27732 1HD2 ASN A1711     -16.064  11.672  44.373  1.00  2.470          H  
ATOM  27733 2HD2 ASN A1711     -15.464  10.352  45.320  1.00  2.470          H  
ATOM  27734  N   LYS A1712     -16.854   6.964  41.046  1.00  0.840          N  
ATOM  27735  CA  LYS A1712     -16.144   6.734  39.786  1.00  0.730          C  
ATOM  27736  C   LYS A1712     -15.135   5.582  39.684  1.00  0.620          C  
ATOM  27737  O   LYS A1712     -14.298   5.614  38.768  1.00  0.720          O  
ATOM  27738  CB  LYS A1712     -15.397   8.021  39.406  1.00  1.070          C  
ATOM  27739  CG  LYS A1712     -16.265   9.275  39.319  1.00  1.070          C  
ATOM  27740  CD  LYS A1712     -15.435  10.472  38.878  1.00  1.070          C  
ATOM  27741  CE  LYS A1712     -16.259  11.750  38.854  1.00  1.070          C  
ATOM  27742  NZ  LYS A1712     -15.434  12.933  38.460  1.00  1.070          N  
ATOM  27743  H   LYS A1712     -17.848   6.797  41.009  1.00  1.010          H  
ATOM  27744  HA  LYS A1712     -16.907   6.544  39.031  1.00  0.880          H  
ATOM  27745 1HB  LYS A1712     -14.585   8.207  40.106  1.00  1.280          H  
ATOM  27746 2HB  LYS A1712     -14.940   7.892  38.429  1.00  1.280          H  
ATOM  27747 1HG  LYS A1712     -17.074   9.111  38.610  1.00  1.280          H  
ATOM  27748 2HG  LYS A1712     -16.698   9.494  40.294  1.00  1.280          H  
ATOM  27749 1HD  LYS A1712     -14.600  10.602  39.572  1.00  1.280          H  
ATOM  27750 2HD  LYS A1712     -15.030  10.289  37.883  1.00  1.280          H  
ATOM  27751 1HE  LYS A1712     -17.075  11.637  38.142  1.00  1.280          H  
ATOM  27752 2HE  LYS A1712     -16.676  11.924  39.847  1.00  1.280          H  
ATOM  27753 1HZ  LYS A1712     -16.012  13.763  38.456  1.00  1.280          H  
ATOM  27754 2HZ  LYS A1712     -14.677  13.055  39.121  1.00  1.280          H  
ATOM  27755 3HZ  LYS A1712     -15.049  12.787  37.537  1.00  1.280          H  
ATOM  27756  N   ASN A1713     -15.221   4.549  40.542  1.00  0.580          N  
ATOM  27757  CA  ASN A1713     -14.263   3.438  40.419  1.00  0.650          C  
ATOM  27758  C   ASN A1713     -14.847   2.026  40.388  1.00  0.580          C  
ATOM  27759  O   ASN A1713     -14.091   1.054  40.437  1.00  0.730          O  
ATOM  27760  CB  ASN A1713     -13.249   3.512  41.543  1.00  0.880          C  
ATOM  27761  CG  ASN A1713     -12.338   4.691  41.441  1.00  0.880          C  
ATOM  27762  OD1 ASN A1713     -11.428   4.714  40.596  1.00  0.880          O  
ATOM  27763  ND2 ASN A1713     -12.543   5.665  42.285  1.00  0.880          N  
ATOM  27764  H   ASN A1713     -15.949   4.534  41.270  1.00  0.700          H  
ATOM  27765  HA  ASN A1713     -13.728   3.563  39.478  1.00  0.780          H  
ATOM  27766 1HB  ASN A1713     -13.779   3.565  42.495  1.00  1.060          H  
ATOM  27767 2HB  ASN A1713     -12.650   2.605  41.552  1.00  1.060          H  
ATOM  27768 1HD2 ASN A1713     -11.969   6.485  42.260  1.00  1.060          H  
ATOM  27769 2HD2 ASN A1713     -13.284   5.597  42.957  1.00  1.060          H  
ATOM  27770  N   PHE A1714     -16.165   1.876  40.319  1.00  0.480          N  
ATOM  27771  CA  PHE A1714     -16.717   0.527  40.326  1.00  0.510          C  
ATOM  27772  C   PHE A1714     -17.239   0.152  38.963  1.00  0.460          C  
ATOM  27773  O   PHE A1714     -18.059   0.868  38.383  1.00  0.470          O  
ATOM  27774  CB  PHE A1714     -17.835   0.378  41.352  1.00  0.700          C  
ATOM  27775  CG  PHE A1714     -18.384  -1.034  41.439  1.00  0.700          C  
ATOM  27776  CD1 PHE A1714     -17.740  -1.964  42.232  1.00  0.700          C  
ATOM  27777  CD2 PHE A1714     -19.520  -1.445  40.740  1.00  0.700          C  
ATOM  27778  CE1 PHE A1714     -18.211  -3.250  42.338  1.00  0.700          C  
ATOM  27779  CE2 PHE A1714     -19.987  -2.732  40.855  1.00  0.700          C  
ATOM  27780  CZ  PHE A1714     -19.331  -3.628  41.655  1.00  0.700          C  
ATOM  27781  H   PHE A1714     -16.793   2.665  40.275  1.00  0.580          H  
ATOM  27782  HA  PHE A1714     -15.928  -0.179  40.585  1.00  0.610          H  
ATOM  27783 1HB  PHE A1714     -17.464   0.659  42.335  1.00  0.840          H  
ATOM  27784 2HB  PHE A1714     -18.646   1.052  41.116  1.00  0.840          H  
ATOM  27785  HD1 PHE A1714     -16.847  -1.667  42.782  1.00  0.840          H  
ATOM  27786  HD2 PHE A1714     -20.038  -0.753  40.102  1.00  0.840          H  
ATOM  27787  HE1 PHE A1714     -17.692  -3.969  42.970  1.00  0.840          H  
ATOM  27788  HE2 PHE A1714     -20.876  -3.045  40.314  1.00  0.840          H  
ATOM  27789  HZ  PHE A1714     -19.700  -4.644  41.747  1.00  0.840          H  
ATOM  27790  N   PHE A1715     -16.763  -0.972  38.456  1.00  0.560          N  
ATOM  27791  CA  PHE A1715     -17.152  -1.465  37.146  1.00  0.560          C  
ATOM  27792  C   PHE A1715     -17.980  -2.726  37.281  1.00  0.580          C  
ATOM  27793  O   PHE A1715     -17.714  -3.565  38.145  1.00  0.630          O  
ATOM  27794  CB  PHE A1715     -15.907  -1.747  36.305  1.00  0.780          C  
ATOM  27795  CG  PHE A1715     -15.129  -0.513  35.894  1.00  0.780          C  
ATOM  27796  CD1 PHE A1715     -14.270   0.131  36.786  1.00  0.780          C  
ATOM  27797  CD2 PHE A1715     -15.220  -0.022  34.594  1.00  0.780          C  
ATOM  27798  CE1 PHE A1715     -13.545   1.232  36.391  1.00  0.780          C  
ATOM  27799  CE2 PHE A1715     -14.486   1.073  34.192  1.00  0.780          C  
ATOM  27800  CZ  PHE A1715     -13.648   1.702  35.092  1.00  0.780          C  
ATOM  27801  H   PHE A1715     -16.101  -1.506  39.004  1.00  0.670          H  
ATOM  27802  HA  PHE A1715     -17.752  -0.710  36.646  1.00  0.670          H  
ATOM  27803 1HB  PHE A1715     -15.239  -2.400  36.859  1.00  0.940          H  
ATOM  27804 2HB  PHE A1715     -16.204  -2.277  35.402  1.00  0.940          H  
ATOM  27805  HD1 PHE A1715     -14.173  -0.238  37.809  1.00  0.940          H  
ATOM  27806  HD2 PHE A1715     -15.875  -0.509  33.889  1.00  0.940          H  
ATOM  27807  HE1 PHE A1715     -12.884   1.728  37.104  1.00  0.940          H  
ATOM  27808  HE2 PHE A1715     -14.568   1.449  33.160  1.00  0.940          H  
ATOM  27809  HZ  PHE A1715     -13.071   2.570  34.775  1.00  0.940          H  
ATOM  27810  N   TRP A1716     -18.932  -2.893  36.372  1.00  0.560          N  
ATOM  27811  CA  TRP A1716     -19.780  -4.070  36.381  1.00  0.600          C  
ATOM  27812  C   TRP A1716     -20.138  -4.533  34.978  1.00  0.500          C  
ATOM  27813  O   TRP A1716     -20.129  -3.751  34.027  1.00  0.500          O  
ATOM  27814  CB  TRP A1716     -21.049  -3.750  37.157  1.00  0.820          C  
ATOM  27815  CG  TRP A1716     -21.836  -4.923  37.489  1.00  0.820          C  
ATOM  27816  CD1 TRP A1716     -23.011  -5.309  36.947  1.00  0.820          C  
ATOM  27817  CD2 TRP A1716     -21.490  -5.923  38.464  1.00  0.820          C  
ATOM  27818  NE1 TRP A1716     -23.427  -6.476  37.522  1.00  0.820          N  
ATOM  27819  CE2 TRP A1716     -22.507  -6.865  38.455  1.00  0.820          C  
ATOM  27820  CE3 TRP A1716     -20.407  -6.090  39.330  1.00  0.820          C  
ATOM  27821  CZ2 TRP A1716     -22.488  -7.972  39.285  1.00  0.820          C  
ATOM  27822  CZ3 TRP A1716     -20.381  -7.192  40.161  1.00  0.820          C  
ATOM  27823  CH2 TRP A1716     -21.396  -8.111  40.141  1.00  0.820          C  
ATOM  27824  H   TRP A1716     -19.084  -2.139  35.697  1.00  0.670          H  
ATOM  27825  HA  TRP A1716     -19.247  -4.878  36.880  1.00  0.720          H  
ATOM  27826 1HB  TRP A1716     -20.791  -3.231  38.065  1.00  0.990          H  
ATOM  27827 2HB  TRP A1716     -21.673  -3.080  36.564  1.00  0.990          H  
ATOM  27828  HD1 TRP A1716     -23.545  -4.776  36.167  1.00  0.990          H  
ATOM  27829  HE1 TRP A1716     -24.276  -6.971  37.281  1.00  0.990          H  
ATOM  27830  HE3 TRP A1716     -19.592  -5.362  39.346  1.00  0.990          H  
ATOM  27831  HZ2 TRP A1716     -23.285  -8.716  39.279  1.00  0.990          H  
ATOM  27832  HZ3 TRP A1716     -19.531  -7.312  40.831  1.00  0.990          H  
ATOM  27833  HH2 TRP A1716     -21.346  -8.971  40.808  1.00  0.990          H  
ATOM  27834  N   ALA A1717     -20.448  -5.818  34.843  1.00  0.490          N  
ATOM  27835  CA  ALA A1717     -20.855  -6.371  33.561  1.00  0.490          C  
ATOM  27836  C   ALA A1717     -22.376  -6.437  33.429  1.00  0.530          C  
ATOM  27837  O   ALA A1717     -23.059  -7.058  34.244  1.00  0.570          O  
ATOM  27838  CB  ALA A1717     -20.231  -7.739  33.408  1.00  0.690          C  
ATOM  27839  H   ALA A1717     -20.425  -6.421  35.657  1.00  0.590          H  
ATOM  27840  HA  ALA A1717     -20.492  -5.715  32.777  1.00  0.590          H  
ATOM  27841 1HB  ALA A1717     -20.478  -8.147  32.467  1.00  0.820          H  
ATOM  27842 2HB  ALA A1717     -19.150  -7.650  33.482  1.00  0.820          H  
ATOM  27843 3HB  ALA A1717     -20.598  -8.393  34.196  1.00  0.820          H  
ATOM  27844  N   VAL A1718     -22.900  -5.843  32.364  1.00  0.510          N  
ATOM  27845  CA  VAL A1718     -24.329  -5.803  32.126  1.00  0.550          C  
ATOM  27846  C   VAL A1718     -24.768  -6.454  30.827  1.00  0.540          C  
ATOM  27847  O   VAL A1718     -24.346  -6.076  29.731  1.00  0.480          O  
ATOM  27848  CB  VAL A1718     -24.796  -4.334  32.140  1.00  0.750          C  
ATOM  27849  CG1 VAL A1718     -26.285  -4.232  31.837  1.00  0.750          C  
ATOM  27850  CG2 VAL A1718     -24.498  -3.741  33.509  1.00  0.750          C  
ATOM  27851  H   VAL A1718     -22.271  -5.364  31.724  1.00  0.610          H  
ATOM  27852  HA  VAL A1718     -24.821  -6.326  32.947  1.00  0.660          H  
ATOM  27853  HB  VAL A1718     -24.254  -3.776  31.369  1.00  0.900          H  
ATOM  27854 1HG1 VAL A1718     -26.584  -3.187  31.850  1.00  0.900          H  
ATOM  27855 2HG1 VAL A1718     -26.501  -4.648  30.856  1.00  0.900          H  
ATOM  27856 3HG1 VAL A1718     -26.853  -4.781  32.588  1.00  0.900          H  
ATOM  27857 1HG2 VAL A1718     -24.816  -2.708  33.523  1.00  0.900          H  
ATOM  27858 2HG2 VAL A1718     -25.038  -4.300  34.270  1.00  0.900          H  
ATOM  27859 3HG2 VAL A1718     -23.434  -3.798  33.711  1.00  0.900          H  
ATOM  27860  N   LYS A1719     -25.644  -7.434  30.947  1.00  0.610          N  
ATOM  27861  CA  LYS A1719     -26.163  -8.088  29.769  1.00  0.600          C  
ATOM  27862  C   LYS A1719     -27.414  -7.322  29.365  1.00  0.530          C  
ATOM  27863  O   LYS A1719     -28.153  -6.888  30.249  1.00  0.540          O  
ATOM  27864  CB  LYS A1719     -26.459  -9.555  30.057  1.00  0.840          C  
ATOM  27865  CG  LYS A1719     -25.211 -10.370  30.354  1.00  0.840          C  
ATOM  27866  CD  LYS A1719     -25.530 -11.830  30.601  1.00  0.840          C  
ATOM  27867  CE  LYS A1719     -24.263 -12.627  30.896  1.00  0.840          C  
ATOM  27868  NZ  LYS A1719     -24.556 -14.065  31.156  1.00  0.840          N  
ATOM  27869  H   LYS A1719     -25.947  -7.704  31.877  1.00  0.730          H  
ATOM  27870  HA  LYS A1719     -25.407  -8.031  28.992  1.00  0.720          H  
ATOM  27871 1HB  LYS A1719     -27.128  -9.630  30.914  1.00  1.010          H  
ATOM  27872 2HB  LYS A1719     -26.968 -10.003  29.203  1.00  1.010          H  
ATOM  27873 1HG  LYS A1719     -24.531 -10.295  29.505  1.00  1.010          H  
ATOM  27874 2HG  LYS A1719     -24.711  -9.960  31.232  1.00  1.010          H  
ATOM  27875 1HD  LYS A1719     -26.211 -11.917  31.448  1.00  1.010          H  
ATOM  27876 2HD  LYS A1719     -26.017 -12.252  29.721  1.00  1.010          H  
ATOM  27877 1HE  LYS A1719     -23.588 -12.550  30.043  1.00  1.010          H  
ATOM  27878 2HE  LYS A1719     -23.772 -12.202  31.772  1.00  1.010          H  
ATOM  27879 1HZ  LYS A1719     -23.693 -14.557  31.346  1.00  1.010          H  
ATOM  27880 2HZ  LYS A1719     -25.172 -14.147  31.953  1.00  1.010          H  
ATOM  27881 3HZ  LYS A1719     -25.001 -14.472  30.345  1.00  1.010          H  
ATOM  27882  N   PRO A1720     -27.664  -7.101  28.075  1.00  0.510          N  
ATOM  27883  CA  PRO A1720     -28.849  -6.442  27.573  1.00  0.510          C  
ATOM  27884  C   PRO A1720     -30.044  -7.346  27.795  1.00  0.520          C  
ATOM  27885  O   PRO A1720     -29.892  -8.567  27.683  1.00  0.590          O  
ATOM  27886  CB  PRO A1720     -28.518  -6.285  26.081  1.00  0.770          C  
ATOM  27887  CG  PRO A1720     -27.542  -7.405  25.775  1.00  0.770          C  
ATOM  27888  CD  PRO A1720     -26.735  -7.584  27.033  1.00  0.770          C  
ATOM  27889  HA  PRO A1720     -28.997  -5.478  28.075  1.00  0.610          H  
ATOM  27890 1HB  PRO A1720     -29.432  -6.392  25.491  1.00  0.920          H  
ATOM  27891 2HB  PRO A1720     -28.130  -5.281  25.885  1.00  0.920          H  
ATOM  27892 1HG  PRO A1720     -28.099  -8.318  25.512  1.00  0.920          H  
ATOM  27893 2HG  PRO A1720     -26.924  -7.158  24.903  1.00  0.920          H  
ATOM  27894 1HD  PRO A1720     -26.523  -8.658  27.147  1.00  0.920          H  
ATOM  27895 2HD  PRO A1720     -25.815  -6.981  26.999  1.00  0.920          H  
ATOM  27896  N   LYS A1721     -31.230  -6.785  28.033  1.00  0.510          N  
ATOM  27897  CA  LYS A1721     -32.405  -7.634  28.117  1.00  0.530          C  
ATOM  27898  C   LYS A1721     -33.613  -7.077  27.354  1.00  0.550          C  
ATOM  27899  O   LYS A1721     -34.753  -7.237  27.795  1.00  0.800          O  
ATOM  27900  CB  LYS A1721     -32.781  -7.848  29.589  1.00  0.730          C  
ATOM  27901  CG  LYS A1721     -31.710  -8.569  30.417  1.00  0.730          C  
ATOM  27902  CD  LYS A1721     -32.158  -8.808  31.842  1.00  0.730          C  
ATOM  27903  CE  LYS A1721     -31.068  -9.510  32.641  1.00  0.730          C  
ATOM  27904  NZ  LYS A1721     -31.474  -9.735  34.060  1.00  0.730          N  
ATOM  27905  H   LYS A1721     -31.316  -5.767  28.124  1.00  0.610          H  
ATOM  27906  HA  LYS A1721     -32.163  -8.599  27.672  1.00  0.640          H  
ATOM  27907 1HB  LYS A1721     -32.970  -6.881  30.054  1.00  0.880          H  
ATOM  27908 2HB  LYS A1721     -33.700  -8.429  29.650  1.00  0.880          H  
ATOM  27909 1HG  LYS A1721     -31.465  -9.519  29.942  1.00  0.880          H  
ATOM  27910 2HG  LYS A1721     -30.805  -7.960  30.445  1.00  0.880          H  
ATOM  27911 1HD  LYS A1721     -32.390  -7.853  32.315  1.00  0.880          H  
ATOM  27912 2HD  LYS A1721     -33.057  -9.424  31.842  1.00  0.880          H  
ATOM  27913 1HE  LYS A1721     -30.851 -10.471  32.178  1.00  0.880          H  
ATOM  27914 2HE  LYS A1721     -30.164  -8.898  32.622  1.00  0.880          H  
ATOM  27915 1HZ  LYS A1721     -30.727 -10.201  34.557  1.00  0.880          H  
ATOM  27916 2HZ  LYS A1721     -31.667  -8.847  34.503  1.00  0.880          H  
ATOM  27917 3HZ  LYS A1721     -32.304 -10.311  34.088  1.00  0.880          H  
ATOM  27918  N   ALA A1722     -33.386  -6.546  26.153  1.00  0.670          N  
ATOM  27919  CA  ALA A1722     -34.488  -6.121  25.297  1.00  0.800          C  
ATOM  27920  C   ALA A1722     -35.132  -7.326  24.644  1.00  0.630          C  
ATOM  27921  O   ALA A1722     -34.483  -8.350  24.413  1.00  0.780          O  
ATOM  27922  CB  ALA A1722     -34.039  -5.157  24.208  1.00  1.070          C  
ATOM  27923  H   ALA A1722     -32.419  -6.348  25.865  1.00  0.800          H  
ATOM  27924  HA  ALA A1722     -35.233  -5.629  25.921  1.00  0.960          H  
ATOM  27925 1HB  ALA A1722     -34.902  -4.863  23.600  1.00  1.280          H  
ATOM  27926 2HB  ALA A1722     -33.610  -4.288  24.652  1.00  1.280          H  
ATOM  27927 3HB  ALA A1722     -33.300  -5.643  23.579  1.00  1.280          H  
ATOM  27928  N   VAL A1723     -36.405  -7.190  24.304  1.00  0.680          N  
ATOM  27929  CA  VAL A1723     -37.095  -8.242  23.585  1.00  0.710          C  
ATOM  27930  C   VAL A1723     -37.567  -7.770  22.221  1.00  0.660          C  
ATOM  27931  O   VAL A1723     -38.410  -6.878  22.115  1.00  0.840          O  
ATOM  27932  CB  VAL A1723     -38.302  -8.748  24.410  1.00  0.980          C  
ATOM  27933  CG1 VAL A1723     -39.071  -9.838  23.646  1.00  0.980          C  
ATOM  27934  CG2 VAL A1723     -37.796  -9.301  25.737  1.00  0.980          C  
ATOM  27935  H   VAL A1723     -36.894  -6.333  24.539  1.00  0.820          H  
ATOM  27936  HA  VAL A1723     -36.405  -9.073  23.441  1.00  0.850          H  
ATOM  27937  HB  VAL A1723     -38.987  -7.920  24.590  1.00  1.180          H  
ATOM  27938 1HG1 VAL A1723     -39.915 -10.174  24.247  1.00  1.180          H  
ATOM  27939 2HG1 VAL A1723     -39.446  -9.451  22.697  1.00  1.180          H  
ATOM  27940 3HG1 VAL A1723     -38.410 -10.680  23.450  1.00  1.180          H  
ATOM  27941 1HG2 VAL A1723     -38.635  -9.652  26.333  1.00  1.180          H  
ATOM  27942 2HG2 VAL A1723     -37.113 -10.128  25.546  1.00  1.180          H  
ATOM  27943 3HG2 VAL A1723     -37.267  -8.521  26.288  1.00  1.180          H  
ATOM  27944  N   ARG A1724     -37.066  -8.440  21.191  1.00  0.780          N  
ATOM  27945  CA  ARG A1724     -37.420  -8.171  19.802  1.00  0.820          C  
ATOM  27946  C   ARG A1724     -38.817  -8.708  19.530  1.00  0.830          C  
ATOM  27947  O   ARG A1724     -39.145  -9.822  19.936  1.00  1.120          O  
ATOM  27948  CB  ARG A1724     -36.398  -8.793  18.860  1.00  1.130          C  
ATOM  27949  CG  ARG A1724     -35.048  -8.089  18.734  1.00  1.130          C  
ATOM  27950  CD  ARG A1724     -34.046  -8.862  17.932  1.00  1.130          C  
ATOM  27951  NE  ARG A1724     -34.403  -8.968  16.494  1.00  1.130          N  
ATOM  27952  CZ  ARG A1724     -33.623  -9.564  15.544  1.00  1.130          C  
ATOM  27953  NH1 ARG A1724     -32.464 -10.096  15.870  1.00  1.130          N  
ATOM  27954  NH2 ARG A1724     -34.019  -9.621  14.282  1.00  1.130          N  
ATOM  27955  H   ARG A1724     -36.391  -9.165  21.398  1.00  0.940          H  
ATOM  27956  HA  ARG A1724     -37.428  -7.092  19.645  1.00  0.980          H  
ATOM  27957 1HB  ARG A1724     -36.147  -9.743  19.287  1.00  1.360          H  
ATOM  27958 2HB  ARG A1724     -36.823  -8.948  17.870  1.00  1.360          H  
ATOM  27959 1HG  ARG A1724     -35.190  -7.179  18.183  1.00  1.360          H  
ATOM  27960 2HG  ARG A1724     -34.639  -7.866  19.719  1.00  1.360          H  
ATOM  27961 1HD  ARG A1724     -33.082  -8.364  18.009  1.00  1.360          H  
ATOM  27962 2HD  ARG A1724     -33.968  -9.865  18.341  1.00  1.360          H  
ATOM  27963  HE  ARG A1724     -35.281  -8.566  16.196  1.00  1.360          H  
ATOM  27964 1HH1 ARG A1724     -32.141 -10.080  16.824  1.00  1.360          H  
ATOM  27965 2HH1 ARG A1724     -31.889 -10.540  15.162  1.00  1.360          H  
ATOM  27966 1HH2 ARG A1724     -34.910  -9.234  14.007  1.00  1.360          H  
ATOM  27967 2HH2 ARG A1724     -33.429 -10.073  13.588  1.00  1.360          H  
ATOM  27968  N   GLN A1725     -39.629  -7.959  18.787  1.00  0.720          N  
ATOM  27969  CA  GLN A1725     -41.002  -8.383  18.534  1.00  0.800          C  
ATOM  27970  C   GLN A1725     -41.151  -9.171  17.232  1.00  0.870          C  
ATOM  27971  O   GLN A1725     -42.244  -9.620  16.888  1.00  1.060          O  
ATOM  27972  CB  GLN A1725     -41.876  -7.129  18.517  1.00  1.090          C  
ATOM  27973  CG  GLN A1725     -41.775  -6.340  19.835  1.00  1.090          C  
ATOM  27974  CD  GLN A1725     -42.257  -7.128  21.027  1.00  1.090          C  
ATOM  27975  OE1 GLN A1725     -43.434  -7.500  21.063  1.00  1.090          O  
ATOM  27976  NE2 GLN A1725     -41.380  -7.415  22.000  1.00  1.090          N  
ATOM  27977  H   GLN A1725     -39.328  -7.054  18.395  1.00  0.860          H  
ATOM  27978  HA  GLN A1725     -41.320  -9.029  19.350  1.00  0.960          H  
ATOM  27979 1HB  GLN A1725     -41.568  -6.471  17.696  1.00  1.310          H  
ATOM  27980 2HB  GLN A1725     -42.914  -7.401  18.354  1.00  1.310          H  
ATOM  27981 1HG  GLN A1725     -40.732  -6.063  20.011  1.00  1.310          H  
ATOM  27982 2HG  GLN A1725     -42.378  -5.436  19.753  1.00  1.310          H  
ATOM  27983 1HE2 GLN A1725     -41.687  -7.942  22.792  1.00  1.310          H  
ATOM  27984 2HE2 GLN A1725     -40.387  -7.131  21.947  1.00  1.310          H  
ATOM  27985  N   ILE A1726     -40.044  -9.304  16.508  1.00  0.830          N  
ATOM  27986  CA  ILE A1726     -39.978  -9.968  15.203  1.00  0.940          C  
ATOM  27987  C   ILE A1726     -38.836 -10.997  15.014  1.00  1.030          C  
ATOM  27988  O   ILE A1726     -38.555 -11.404  13.888  1.00  1.350          O  
ATOM  27989  CB  ILE A1726     -39.799  -8.888  14.105  1.00  1.270          C  
ATOM  27990  CG1 ILE A1726     -38.512  -8.114  14.339  1.00  1.270          C  
ATOM  27991  CG2 ILE A1726     -41.026  -7.935  14.086  1.00  1.270          C  
ATOM  27992  CD1 ILE A1726     -38.095  -7.292  13.188  1.00  1.270          C  
ATOM  27993  H   ILE A1726     -39.206  -8.902  16.902  1.00  1.000          H  
ATOM  27994  HA  ILE A1726     -40.923 -10.487  15.053  1.00  1.130          H  
ATOM  27995  HB  ILE A1726     -39.680  -9.362  13.154  1.00  1.530          H  
ATOM  27996 1HG1 ILE A1726     -38.664  -7.442  15.187  1.00  1.530          H  
ATOM  27997 2HG1 ILE A1726     -37.700  -8.793  14.572  1.00  1.530          H  
ATOM  27998 1HG2 ILE A1726     -40.919  -7.197  13.303  1.00  1.530          H  
ATOM  27999 2HG2 ILE A1726     -41.923  -8.508  13.911  1.00  1.530          H  
ATOM  28000 3HG2 ILE A1726     -41.115  -7.424  15.042  1.00  1.530          H  
ATOM  28001 1HD1 ILE A1726     -37.207  -6.779  13.482  1.00  1.530          H  
ATOM  28002 2HD1 ILE A1726     -37.899  -7.936  12.329  1.00  1.530          H  
ATOM  28003 3HD1 ILE A1726     -38.835  -6.581  12.926  1.00  1.530          H  
ATOM  28004  N   GLU A1727     -38.119 -11.314  16.082  1.00  1.320          N  
ATOM  28005  CA  GLU A1727     -36.765 -11.956  16.022  1.00  1.710          C  
ATOM  28006  C   GLU A1727     -36.505 -13.248  15.274  1.00  1.280          C  
ATOM  28007  O   GLU A1727     -35.473 -13.370  14.590  1.00  1.570          O  
ATOM  28008  CB  GLU A1727     -36.289 -12.213  17.451  1.00  2.240          C  
ATOM  28009  CG  GLU A1727     -34.843 -12.721  17.593  1.00  2.240          C  
ATOM  28010  CD  GLU A1727     -34.362 -12.746  19.036  1.00  2.240          C  
ATOM  28011  OE1 GLU A1727     -35.067 -13.236  19.881  1.00  2.240          O  
ATOM  28012  OE2 GLU A1727     -33.296 -12.229  19.291  1.00  2.240          O  
ATOM  28013  H   GLU A1727     -38.497 -11.069  16.987  1.00  1.580          H  
ATOM  28014  HA  GLU A1727     -36.105 -11.216  15.578  1.00  2.050          H  
ATOM  28015 1HB  GLU A1727     -36.406 -11.362  18.010  1.00  2.690          H  
ATOM  28016 2HB  GLU A1727     -36.934 -12.975  17.896  1.00  2.690          H  
ATOM  28017 1HG  GLU A1727     -34.782 -13.738  17.204  1.00  2.690          H  
ATOM  28018 2HG  GLU A1727     -34.183 -12.104  17.001  1.00  2.690          H  
ATOM  28019  N   ASP A1728     -37.362 -14.219  15.348  1.00  1.150          N  
ATOM  28020  CA  ASP A1728     -37.679 -15.576  15.000  1.00  1.400          C  
ATOM  28021  C   ASP A1728     -37.646 -15.715  13.493  1.00  1.550          C  
ATOM  28022  O   ASP A1728     -37.348 -16.785  12.963  1.00  2.180          O  
ATOM  28023  CB  ASP A1728     -39.072 -15.967  15.495  1.00  1.860          C  
ATOM  28024  CG  ASP A1728     -39.177 -16.194  16.999  1.00  1.860          C  
ATOM  28025  OD1 ASP A1728     -38.174 -16.365  17.655  1.00  1.860          O  
ATOM  28026  OD2 ASP A1728     -40.280 -16.198  17.477  1.00  1.860          O  
ATOM  28027  H   ASP A1728     -36.599 -14.552  14.777  1.00  1.380          H  
ATOM  28028  HA  ASP A1728     -36.937 -16.240  15.430  1.00  1.680          H  
ATOM  28029 1HB  ASP A1728     -39.782 -15.187  15.220  1.00  2.230          H  
ATOM  28030 2HB  ASP A1728     -39.385 -16.880  14.989  1.00  2.230          H  
ATOM  28031  N   GLN A1729     -37.970 -14.648  12.805  1.00  1.470          N  
ATOM  28032  CA  GLN A1729     -38.072 -14.736  11.380  1.00  1.950          C  
ATOM  28033  C   GLN A1729     -37.217 -13.720  10.671  1.00  1.650          C  
ATOM  28034  O   GLN A1729     -37.728 -13.129   9.726  1.00  2.350          O  
ATOM  28035  CB  GLN A1729     -39.552 -14.656  10.995  1.00  2.540          C  
ATOM  28036  CG  GLN A1729     -40.479 -15.784  11.503  1.00  2.540          C  
ATOM  28037  CD  GLN A1729     -40.212 -17.206  10.908  1.00  2.540          C  
ATOM  28038  OE1 GLN A1729     -39.776 -17.423   9.758  1.00  2.540          O  
ATOM  28039  NE2 GLN A1729     -40.504 -18.212  11.727  1.00  2.540          N  
ATOM  28040  H   GLN A1729     -38.163 -13.747  13.266  1.00  1.760          H  
ATOM  28041  HA  GLN A1729     -37.713 -15.718  11.067  1.00  2.340          H  
ATOM  28042 1HB  GLN A1729     -39.938 -13.814  11.494  1.00  3.050          H  
ATOM  28043 2HB  GLN A1729     -39.690 -14.513   9.957  1.00  3.050          H  
ATOM  28044 1HG  GLN A1729     -40.385 -15.847  12.580  1.00  3.050          H  
ATOM  28045 2HG  GLN A1729     -41.494 -15.509  11.238  1.00  3.050          H  
ATOM  28046 1HE2 GLN A1729     -40.365 -19.156  11.417  1.00  3.050          H  
ATOM  28047 2HE2 GLN A1729     -40.863 -18.037  12.643  1.00  3.050          H  
ATOM  28048  N   LEU A1730     -35.965 -13.503  11.226  1.00  1.000          N  
ATOM  28049  CA  LEU A1730     -35.524 -12.568  10.176  1.00  0.910          C  
ATOM  28050  C   LEU A1730     -34.230 -13.017   9.556  1.00  0.770          C  
ATOM  28051  O   LEU A1730     -33.148 -12.738  10.056  1.00  1.070          O  
ATOM  28052  CB  LEU A1730     -35.353 -11.152  10.727  1.00  1.310          C  
ATOM  28053  CG  LEU A1730     -35.016 -10.065   9.668  1.00  1.310          C  
ATOM  28054  CD1 LEU A1730     -36.213  -9.835   8.761  1.00  1.310          C  
ATOM  28055  CD2 LEU A1730     -34.619  -8.851  10.330  1.00  1.310          C  
ATOM  28056  H   LEU A1730     -35.030 -13.206  11.472  1.00  1.200          H  
ATOM  28057  HA  LEU A1730     -36.082 -12.533   9.278  1.00  1.090          H  
ATOM  28058 1HB  LEU A1730     -36.285 -10.865  11.227  1.00  1.570          H  
ATOM  28059 2HB  LEU A1730     -34.555 -11.158  11.467  1.00  1.570          H  
ATOM  28060  HG  LEU A1730     -34.215 -10.400   9.049  1.00  1.570          H  
ATOM  28061 1HD1 LEU A1730     -35.968  -9.075   8.044  1.00  1.570          H  
ATOM  28062 2HD1 LEU A1730     -36.494 -10.717   8.239  1.00  1.570          H  
ATOM  28063 3HD1 LEU A1730     -37.043  -9.508   9.367  1.00  1.570          H  
ATOM  28064 1HD2 LEU A1730     -34.366  -8.086   9.590  1.00  1.570          H  
ATOM  28065 2HD2 LEU A1730     -35.429  -8.499  10.961  1.00  1.570          H  
ATOM  28066 3HD2 LEU A1730     -33.743  -9.091  10.927  1.00  1.570          H  
ATOM  28067  N   GLY A1731     -34.360 -13.680   8.412  1.00  1.170          N  
ATOM  28068  CA  GLY A1731     -33.235 -14.102   7.607  1.00  1.120          C  
ATOM  28069  C   GLY A1731     -33.315 -13.293   6.293  1.00  1.210          C  
ATOM  28070  O   GLY A1731     -34.263 -12.511   6.103  1.00  1.190          O  
ATOM  28071  H   GLY A1731     -35.290 -13.926   8.060  1.00  1.400          H  
ATOM  28072 1HA  GLY A1731     -32.298 -13.905   8.125  1.00  1.340          H  
ATOM  28073 2HA  GLY A1731     -33.300 -15.170   7.403  1.00  1.340          H  
ATOM  28074  N   MET A1732     -32.413 -13.570   5.315  1.00  1.340          N  
ATOM  28075  CA  MET A1732     -32.403 -12.776   4.046  1.00  1.500          C  
ATOM  28076  C   MET A1732     -33.656 -12.984   3.190  1.00  1.590          C  
ATOM  28077  O   MET A1732     -34.044 -12.092   2.432  1.00  2.590          O  
ATOM  28078  CB  MET A1732     -31.169 -13.048   3.186  1.00  2.040          C  
ATOM  28079  CG  MET A1732     -31.123 -14.410   2.463  1.00  2.040          C  
ATOM  28080  SD  MET A1732     -29.633 -14.610   1.437  1.00  2.040          S  
ATOM  28081  CE  MET A1732     -29.991 -13.570   0.000  1.00  2.040          C  
ATOM  28082  H   MET A1732     -31.687 -14.254   5.492  1.00  1.610          H  
ATOM  28083  HA  MET A1732     -32.381 -11.720   4.317  1.00  1.800          H  
ATOM  28084 1HB  MET A1732     -31.099 -12.271   2.434  1.00  2.440          H  
ATOM  28085 2HB  MET A1732     -30.279 -12.975   3.808  1.00  2.440          H  
ATOM  28086 1HG  MET A1732     -31.158 -15.221   3.185  1.00  2.440          H  
ATOM  28087 2HG  MET A1732     -31.988 -14.507   1.802  1.00  2.440          H  
ATOM  28088 1HE  MET A1732     -29.154 -13.619  -0.698  1.00  2.440          H  
ATOM  28089 2HE  MET A1732     -30.890 -13.939  -0.493  1.00  2.440          H  
ATOM  28090 3HE  MET A1732     -30.141 -12.538   0.306  1.00  2.440          H  
ATOM  28091  N   ASN A1733     -34.309 -14.149   3.346  1.00  0.760          N  
ATOM  28092  CA  ASN A1733     -35.516 -14.472   2.598  1.00  0.750          C  
ATOM  28093  C   ASN A1733     -36.761 -13.753   3.103  1.00  0.820          C  
ATOM  28094  O   ASN A1733     -37.714 -13.575   2.341  1.00  0.870          O  
ATOM  28095  CB  ASN A1733     -35.741 -15.968   2.564  1.00  1.050          C  
ATOM  28096  CG  ASN A1733     -34.757 -16.677   1.657  1.00  1.050          C  
ATOM  28097  OD1 ASN A1733     -34.183 -16.088   0.734  1.00  1.050          O  
ATOM  28098  ND2 ASN A1733     -34.554 -17.941   1.909  1.00  1.050          N  
ATOM  28099  H   ASN A1733     -33.929 -14.847   3.970  1.00  0.910          H  
ATOM  28100  HA  ASN A1733     -35.365 -14.148   1.572  1.00  0.900          H  
ATOM  28101 1HB  ASN A1733     -35.649 -16.372   3.574  1.00  1.260          H  
ATOM  28102 2HB  ASN A1733     -36.754 -16.176   2.221  1.00  1.260          H  
ATOM  28103 1HD2 ASN A1733     -33.915 -18.467   1.345  1.00  1.260          H  
ATOM  28104 2HD2 ASN A1733     -35.035 -18.390   2.664  1.00  1.260          H  
ATOM  28105  N   HIS A1734     -36.783 -13.324   4.368  1.00  0.810          N  
ATOM  28106  CA  HIS A1734     -37.975 -12.677   4.875  1.00  0.850          C  
ATOM  28107  C   HIS A1734     -38.018 -11.273   4.331  1.00  0.850          C  
ATOM  28108  O   HIS A1734     -39.077 -10.767   3.938  1.00  0.910          O  
ATOM  28109  CB  HIS A1734     -37.943 -12.655   6.381  1.00  1.170          C  
ATOM  28110  CG  HIS A1734     -38.036 -13.982   6.961  1.00  1.170          C  
ATOM  28111  ND1 HIS A1734     -36.917 -14.766   7.228  1.00  1.170          N  
ATOM  28112  CD2 HIS A1734     -39.099 -14.699   7.349  1.00  1.170          C  
ATOM  28113  CE1 HIS A1734     -37.316 -15.904   7.768  1.00  1.170          C  
ATOM  28114  NE2 HIS A1734     -38.624 -15.879   7.857  1.00  1.170          N  
ATOM  28115  H   HIS A1734     -35.990 -13.431   5.006  1.00  0.970          H  
ATOM  28116  HA  HIS A1734     -38.867 -13.211   4.548  1.00  1.020          H  
ATOM  28117 1HB  HIS A1734     -37.006 -12.223   6.701  1.00  1.410          H  
ATOM  28118 2HB  HIS A1734     -38.749 -12.043   6.771  1.00  1.410          H  
ATOM  28119  HD2 HIS A1734     -40.146 -14.396   7.297  1.00  1.410          H  
ATOM  28120  HE1 HIS A1734     -36.675 -16.717   8.104  1.00  1.410          H  
ATOM  28121  HE2 HIS A1734     -39.205 -16.618   8.267  1.00  1.410          H  
ATOM  28122  N   VAL A1735     -36.840 -10.659   4.257  1.00  0.800          N  
ATOM  28123  CA  VAL A1735     -36.761  -9.307   3.733  1.00  0.780          C  
ATOM  28124  C   VAL A1735     -37.115  -9.343   2.237  1.00  0.820          C  
ATOM  28125  O   VAL A1735     -37.888  -8.506   1.757  1.00  0.860          O  
ATOM  28126  CB  VAL A1735     -35.360  -8.715   3.953  1.00  1.100          C  
ATOM  28127  CG1 VAL A1735     -35.257  -7.344   3.279  1.00  1.100          C  
ATOM  28128  CG2 VAL A1735     -35.086  -8.631   5.438  1.00  1.100          C  
ATOM  28129  H   VAL A1735     -36.011 -11.151   4.623  1.00  0.960          H  
ATOM  28130  HA  VAL A1735     -37.490  -8.684   4.252  1.00  0.940          H  
ATOM  28131  HB  VAL A1735     -34.617  -9.368   3.483  1.00  1.320          H  
ATOM  28132 1HG1 VAL A1735     -34.258  -6.949   3.428  1.00  1.320          H  
ATOM  28133 2HG1 VAL A1735     -35.449  -7.440   2.215  1.00  1.320          H  
ATOM  28134 3HG1 VAL A1735     -35.988  -6.661   3.716  1.00  1.320          H  
ATOM  28135 1HG2 VAL A1735     -34.100  -8.233   5.604  1.00  1.320          H  
ATOM  28136 2HG2 VAL A1735     -35.825  -7.984   5.899  1.00  1.320          H  
ATOM  28137 3HG2 VAL A1735     -35.146  -9.627   5.875  1.00  1.320          H  
ATOM  28138  N   LEU A1736     -36.548 -10.320   1.502  1.00  0.810          N  
ATOM  28139  CA  LEU A1736     -36.832 -10.460   0.077  1.00  0.850          C  
ATOM  28140  C   LEU A1736     -38.309 -10.726  -0.193  1.00  0.900          C  
ATOM  28141  O   LEU A1736     -38.859 -10.190  -1.158  1.00  0.940          O  
ATOM  28142  CB  LEU A1736     -36.022 -11.626  -0.521  1.00  1.170          C  
ATOM  28143  CG  LEU A1736     -34.481 -11.463  -0.672  1.00  1.170          C  
ATOM  28144  CD1 LEU A1736     -33.878 -12.811  -1.073  1.00  1.170          C  
ATOM  28145  CD2 LEU A1736     -34.166 -10.433  -1.712  1.00  1.170          C  
ATOM  28146  H   LEU A1736     -35.875 -10.965   1.932  1.00  0.970          H  
ATOM  28147  HA  LEU A1736     -36.570  -9.528  -0.414  1.00  1.020          H  
ATOM  28148 1HB  LEU A1736     -36.181 -12.484   0.121  1.00  1.410          H  
ATOM  28149 2HB  LEU A1736     -36.422 -11.879  -1.483  1.00  1.410          H  
ATOM  28150  HG  LEU A1736     -34.049 -11.151   0.265  1.00  1.410          H  
ATOM  28151 1HD1 LEU A1736     -32.804 -12.702  -1.173  1.00  1.410          H  
ATOM  28152 2HD1 LEU A1736     -34.091 -13.553  -0.308  1.00  1.410          H  
ATOM  28153 3HD1 LEU A1736     -34.302 -13.138  -2.022  1.00  1.410          H  
ATOM  28154 1HD2 LEU A1736     -33.089 -10.344  -1.804  1.00  1.410          H  
ATOM  28155 2HD2 LEU A1736     -34.582 -10.730  -2.672  1.00  1.410          H  
ATOM  28156 3HD2 LEU A1736     -34.581  -9.484  -1.409  1.00  1.410          H  
ATOM  28157  N   HIS A1737     -38.964 -11.531   0.660  1.00  0.900          N  
ATOM  28158  CA  HIS A1737     -40.379 -11.859   0.502  1.00  0.940          C  
ATOM  28159  C   HIS A1737     -41.193 -10.561   0.592  1.00  0.910          C  
ATOM  28160  O   HIS A1737     -42.034 -10.286  -0.275  1.00  0.940          O  
ATOM  28161  CB  HIS A1737     -40.813 -12.856   1.609  1.00  1.300          C  
ATOM  28162  CG  HIS A1737     -42.175 -13.547   1.444  1.00  1.300          C  
ATOM  28163  ND1 HIS A1737     -43.391 -12.986   1.802  1.00  1.300          N  
ATOM  28164  CD2 HIS A1737     -42.462 -14.789   1.008  1.00  1.300          C  
ATOM  28165  CE1 HIS A1737     -44.360 -13.862   1.543  1.00  1.300          C  
ATOM  28166  NE2 HIS A1737     -43.821 -14.943   1.075  1.00  1.300          N  
ATOM  28167  H   HIS A1737     -38.452 -11.995   1.415  1.00  1.080          H  
ATOM  28168  HA  HIS A1737     -40.558 -12.310  -0.470  1.00  1.130          H  
ATOM  28169 1HB  HIS A1737     -40.070 -13.644   1.678  1.00  1.560          H  
ATOM  28170 2HB  HIS A1737     -40.809 -12.341   2.569  1.00  1.560          H  
ATOM  28171  HD2 HIS A1737     -41.746 -15.522   0.675  1.00  1.560          H  
ATOM  28172  HE1 HIS A1737     -45.427 -13.713   1.712  1.00  1.560          H  
ATOM  28173  HE2 HIS A1737     -44.335 -15.773   0.809  1.00  1.560          H  
ATOM  28174  N   SER A1738     -40.921  -9.737   1.625  1.00  0.850          N  
ATOM  28175  CA  SER A1738     -41.644  -8.474   1.804  1.00  0.830          C  
ATOM  28176  C   SER A1738     -41.435  -7.505   0.639  1.00  0.840          C  
ATOM  28177  O   SER A1738     -42.396  -6.853   0.202  1.00  0.880          O  
ATOM  28178  CB  SER A1738     -41.246  -7.796   3.117  1.00  1.170          C  
ATOM  28179  OG  SER A1738     -41.699  -8.519   4.247  1.00  1.170          O  
ATOM  28180  H   SER A1738     -40.222 -10.012   2.327  1.00  1.020          H  
ATOM  28181  HA  SER A1738     -42.706  -8.703   1.857  1.00  1.000          H  
ATOM  28182 1HB  SER A1738     -40.156  -7.727   3.151  1.00  1.400          H  
ATOM  28183 2HB  SER A1738     -41.639  -6.781   3.150  1.00  1.400          H  
ATOM  28184  HG  SER A1738     -42.603  -8.163   4.464  1.00  1.400          H  
ATOM  28185  N   ILE A1739     -40.202  -7.407   0.114  1.00  0.830          N  
ATOM  28186  CA  ILE A1739     -39.959  -6.504  -1.010  1.00  0.840          C  
ATOM  28187  C   ILE A1739     -40.722  -7.008  -2.219  1.00  0.890          C  
ATOM  28188  O   ILE A1739     -41.398  -6.245  -2.898  1.00  0.920          O  
ATOM  28189  CB  ILE A1739     -38.466  -6.378  -1.377  1.00  1.170          C  
ATOM  28190  CG1 ILE A1739     -37.732  -5.698  -0.236  1.00  1.170          C  
ATOM  28191  CG2 ILE A1739     -38.301  -5.522  -2.707  1.00  1.170          C  
ATOM  28192  CD1 ILE A1739     -36.271  -5.786  -0.349  1.00  1.170          C  
ATOM  28193  H   ILE A1739     -39.431  -7.936   0.541  1.00  1.000          H  
ATOM  28194  HA  ILE A1739     -40.332  -5.515  -0.751  1.00  1.010          H  
ATOM  28195  HB  ILE A1739     -38.046  -7.379  -1.514  1.00  1.410          H  
ATOM  28196 1HG1 ILE A1739     -38.018  -4.650  -0.197  1.00  1.410          H  
ATOM  28197 2HG1 ILE A1739     -38.026  -6.168   0.700  1.00  1.410          H  
ATOM  28198 1HG2 ILE A1739     -37.261  -5.429  -2.989  1.00  1.410          H  
ATOM  28199 2HG2 ILE A1739     -38.827  -5.982  -3.516  1.00  1.410          H  
ATOM  28200 3HG2 ILE A1739     -38.708  -4.536  -2.541  1.00  1.410          H  
ATOM  28201 1HD1 ILE A1739     -35.833  -5.307   0.492  1.00  1.410          H  
ATOM  28202 2HD1 ILE A1739     -35.983  -6.837  -0.361  1.00  1.410          H  
ATOM  28203 3HD1 ILE A1739     -35.921  -5.305  -1.241  1.00  1.410          H  
ATOM  28204  N   ARG A1740     -40.634  -8.300  -2.504  1.00  0.930          N  
ATOM  28205  CA  ARG A1740     -41.332  -8.858  -3.646  1.00  0.990          C  
ATOM  28206  C   ARG A1740     -42.831  -8.560  -3.603  1.00  1.020          C  
ATOM  28207  O   ARG A1740     -43.427  -8.229  -4.630  1.00  1.060          O  
ATOM  28208  CB  ARG A1740     -41.125 -10.355  -3.683  1.00  1.360          C  
ATOM  28209  CG  ARG A1740     -41.713 -11.078  -4.861  1.00  1.360          C  
ATOM  28210  CD  ARG A1740     -41.492 -12.533  -4.723  1.00  1.360          C  
ATOM  28211  NE  ARG A1740     -42.186 -13.071  -3.551  1.00  1.360          N  
ATOM  28212  CZ  ARG A1740     -43.503 -13.380  -3.495  1.00  1.360          C  
ATOM  28213  NH1 ARG A1740     -44.280 -13.221  -4.549  1.00  1.360          N  
ATOM  28214  NH2 ARG A1740     -44.016 -13.851  -2.379  1.00  1.360          N  
ATOM  28215  H   ARG A1740     -40.058  -8.919  -1.925  1.00  1.120          H  
ATOM  28216  HA  ARG A1740     -40.922  -8.423  -4.550  1.00  1.190          H  
ATOM  28217 1HB  ARG A1740     -40.076 -10.576  -3.643  1.00  1.630          H  
ATOM  28218 2HB  ARG A1740     -41.564 -10.780  -2.786  1.00  1.630          H  
ATOM  28219 1HG  ARG A1740     -42.780 -10.882  -4.917  1.00  1.630          H  
ATOM  28220 2HG  ARG A1740     -41.233 -10.734  -5.775  1.00  1.630          H  
ATOM  28221 1HD  ARG A1740     -41.839 -13.056  -5.611  1.00  1.630          H  
ATOM  28222 2HD  ARG A1740     -40.424 -12.719  -4.594  1.00  1.630          H  
ATOM  28223  HE  ARG A1740     -41.637 -13.208  -2.711  1.00  1.630          H  
ATOM  28224 1HH1 ARG A1740     -43.903 -12.861  -5.411  1.00  1.630          H  
ATOM  28225 2HH1 ARG A1740     -45.260 -13.463  -4.495  1.00  1.630          H  
ATOM  28226 1HH2 ARG A1740     -43.428 -13.985  -1.563  1.00  1.630          H  
ATOM  28227 2HH2 ARG A1740     -44.995 -14.085  -2.331  1.00  1.630          H  
ATOM  28228  N   ARG A1741     -43.458  -8.736  -2.432  1.00  1.000          N  
ATOM  28229  CA  ARG A1741     -44.887  -8.474  -2.301  1.00  1.040          C  
ATOM  28230  C   ARG A1741     -45.299  -7.006  -2.387  1.00  1.030          C  
ATOM  28231  O   ARG A1741     -46.307  -6.688  -3.019  1.00  1.110          O  
ATOM  28232  CB  ARG A1741     -45.434  -9.017  -0.997  1.00  1.440          C  
ATOM  28233  CG  ARG A1741     -45.581 -10.509  -0.942  1.00  1.440          C  
ATOM  28234  CD  ARG A1741     -46.284 -10.954   0.288  1.00  1.440          C  
ATOM  28235  NE  ARG A1741     -45.434 -10.843   1.457  1.00  1.440          N  
ATOM  28236  CZ  ARG A1741     -45.539  -9.970   2.482  1.00  1.440          C  
ATOM  28237  NH1 ARG A1741     -46.511  -9.056   2.584  1.00  1.440          N  
ATOM  28238  NH2 ARG A1741     -44.619 -10.040   3.430  1.00  1.440          N  
ATOM  28239  H   ARG A1741     -42.925  -9.079  -1.626  1.00  1.200          H  
ATOM  28240  HA  ARG A1741     -45.386  -9.005  -3.110  1.00  1.250          H  
ATOM  28241 1HB  ARG A1741     -44.758  -8.726  -0.191  1.00  1.730          H  
ATOM  28242 2HB  ARG A1741     -46.406  -8.564  -0.788  1.00  1.730          H  
ATOM  28243 1HG  ARG A1741     -46.140 -10.854  -1.808  1.00  1.730          H  
ATOM  28244 2HG  ARG A1741     -44.586 -10.964  -0.945  1.00  1.730          H  
ATOM  28245 1HD  ARG A1741     -47.177 -10.350   0.439  1.00  1.730          H  
ATOM  28246 2HD  ARG A1741     -46.571 -11.996   0.174  1.00  1.730          H  
ATOM  28247  HE  ARG A1741     -44.654 -11.498   1.512  1.00  1.730          H  
ATOM  28248 1HH1 ARG A1741     -47.253  -8.934   1.881  1.00  1.730          H  
ATOM  28249 2HH1 ARG A1741     -46.532  -8.446   3.422  1.00  1.730          H  
ATOM  28250 1HH2 ARG A1741     -43.867 -10.712   3.373  1.00  1.730          H  
ATOM  28251 2HH2 ARG A1741     -44.640  -9.360   4.203  1.00  1.730          H  
ATOM  28252  N   ASN A1742     -44.538  -6.103  -1.766  1.00  0.960          N  
ATOM  28253  CA  ASN A1742     -44.940  -4.698  -1.755  1.00  0.970          C  
ATOM  28254  C   ASN A1742     -44.327  -3.840  -2.852  1.00  0.970          C  
ATOM  28255  O   ASN A1742     -44.922  -2.847  -3.275  1.00  0.990          O  
ATOM  28256  CB  ASN A1742     -44.615  -4.101  -0.408  1.00  1.350          C  
ATOM  28257  CG  ASN A1742     -45.478  -4.635   0.671  1.00  1.350          C  
ATOM  28258  OD1 ASN A1742     -46.623  -4.199   0.838  1.00  1.350          O  
ATOM  28259  ND2 ASN A1742     -44.963  -5.587   1.406  1.00  1.350          N  
ATOM  28260  H   ASN A1742     -43.717  -6.405  -1.232  1.00  1.150          H  
ATOM  28261  HA  ASN A1742     -46.020  -4.661  -1.891  1.00  1.160          H  
ATOM  28262 1HB  ASN A1742     -43.576  -4.323  -0.161  1.00  1.620          H  
ATOM  28263 2HB  ASN A1742     -44.719  -3.019  -0.453  1.00  1.620          H  
ATOM  28264 1HD2 ASN A1742     -45.493  -5.998   2.152  1.00  1.620          H  
ATOM  28265 2HD2 ASN A1742     -44.027  -5.922   1.216  1.00  1.620          H  
ATOM  28266  N   TYR A1743     -43.141  -4.205  -3.303  1.00  0.980          N  
ATOM  28267  CA  TYR A1743     -42.371  -3.451  -4.264  1.00  1.010          C  
ATOM  28268  C   TYR A1743     -41.804  -4.346  -5.378  1.00  1.030          C  
ATOM  28269  O   TYR A1743     -40.593  -4.268  -5.639  1.00  1.060          O  
ATOM  28270  CB  TYR A1743     -41.229  -2.740  -3.537  1.00  1.400          C  
ATOM  28271  CG  TYR A1743     -41.672  -1.808  -2.413  1.00  1.400          C  
ATOM  28272  CD1 TYR A1743     -41.629  -2.230  -1.081  1.00  1.400          C  
ATOM  28273  CD2 TYR A1743     -42.117  -0.540  -2.710  1.00  1.400          C  
ATOM  28274  CE1 TYR A1743     -42.029  -1.368  -0.061  1.00  1.400          C  
ATOM  28275  CE2 TYR A1743     -42.516   0.314  -1.700  1.00  1.400          C  
ATOM  28276  CZ  TYR A1743     -42.469  -0.087  -0.383  1.00  1.400          C  
ATOM  28277  OH  TYR A1743     -42.863   0.789   0.612  1.00  1.400          O  
ATOM  28278  H   TYR A1743     -42.707  -5.051  -2.951  1.00  1.180          H  
ATOM  28279  HA  TYR A1743     -43.013  -2.696  -4.715  1.00  1.210          H  
ATOM  28280 1HB  TYR A1743     -40.576  -3.484  -3.112  1.00  1.680          H  
ATOM  28281 2HB  TYR A1743     -40.652  -2.163  -4.252  1.00  1.680          H  
ATOM  28282  HD1 TYR A1743     -41.279  -3.233  -0.840  1.00  1.680          H  
ATOM  28283  HD2 TYR A1743     -42.154  -0.208  -3.746  1.00  1.680          H  
ATOM  28284  HE1 TYR A1743     -41.992  -1.694   0.979  1.00  1.680          H  
ATOM  28285  HE2 TYR A1743     -42.865   1.317  -1.946  1.00  1.680          H  
ATOM  28286  HH  TYR A1743     -43.326   1.546   0.221  1.00  1.680          H  
ATOM  28287  N   PRO A1744     -42.633  -5.127  -6.110  1.00  1.020          N  
ATOM  28288  CA  PRO A1744     -42.194  -6.108  -7.089  1.00  1.060          C  
ATOM  28289  C   PRO A1744     -41.322  -5.499  -8.184  1.00  1.130          C  
ATOM  28290  O   PRO A1744     -40.456  -6.185  -8.720  1.00  1.230          O  
ATOM  28291  CB  PRO A1744     -43.523  -6.635  -7.654  1.00  1.590          C  
ATOM  28292  CG  PRO A1744     -44.551  -5.556  -7.330  1.00  1.590          C  
ATOM  28293  CD  PRO A1744     -44.098  -4.997  -6.002  1.00  1.590          C  
ATOM  28294  HA  PRO A1744     -41.662  -6.914  -6.563  1.00  1.270          H  
ATOM  28295 1HB  PRO A1744     -43.422  -6.829  -8.734  1.00  1.910          H  
ATOM  28296 2HB  PRO A1744     -43.765  -7.599  -7.174  1.00  1.910          H  
ATOM  28297 1HG  PRO A1744     -44.591  -4.804  -8.127  1.00  1.910          H  
ATOM  28298 2HG  PRO A1744     -45.555  -6.006  -7.267  1.00  1.910          H  
ATOM  28299 1HD  PRO A1744     -44.426  -3.958  -5.896  1.00  1.910          H  
ATOM  28300 2HD  PRO A1744     -44.481  -5.643  -5.188  1.00  1.910          H  
ATOM  28301  N   LYS A1745     -41.481  -4.196  -8.464  1.00  1.130          N  
ATOM  28302  CA  LYS A1745     -40.655  -3.533  -9.468  1.00  1.250          C  
ATOM  28303  C   LYS A1745     -39.187  -3.531  -9.052  1.00  1.280          C  
ATOM  28304  O   LYS A1745     -38.302  -3.763  -9.896  1.00  1.480          O  
ATOM  28305  CB  LYS A1745     -41.116  -2.093  -9.711  1.00  1.700          C  
ATOM  28306  CG  LYS A1745     -40.309  -1.333 -10.804  1.00  1.700          C  
ATOM  28307  CD  LYS A1745     -40.890   0.070 -11.054  1.00  1.700          C  
ATOM  28308  CE  LYS A1745     -40.221   0.809 -12.247  1.00  1.700          C  
ATOM  28309  NZ  LYS A1745     -38.806   1.273 -11.965  1.00  1.700          N  
ATOM  28310  H   LYS A1745     -42.214  -3.654  -8.031  1.00  1.360          H  
ATOM  28311  HA  LYS A1745     -40.734  -4.090 -10.403  1.00  1.500          H  
ATOM  28312 1HB  LYS A1745     -42.166  -2.095 -10.003  1.00  2.040          H  
ATOM  28313 2HB  LYS A1745     -41.034  -1.527  -8.784  1.00  2.040          H  
ATOM  28314 1HG  LYS A1745     -39.267  -1.232 -10.487  1.00  2.040          H  
ATOM  28315 2HG  LYS A1745     -40.325  -1.902 -11.734  1.00  2.040          H  
ATOM  28316 1HD  LYS A1745     -41.959  -0.013 -11.252  1.00  2.040          H  
ATOM  28317 2HD  LYS A1745     -40.755   0.674 -10.157  1.00  2.040          H  
ATOM  28318 1HE  LYS A1745     -40.202   0.146 -13.111  1.00  2.040          H  
ATOM  28319 2HE  LYS A1745     -40.827   1.682 -12.484  1.00  2.040          H  
ATOM  28320 1HZ  LYS A1745     -38.450   1.752 -12.785  1.00  2.040          H  
ATOM  28321 2HZ  LYS A1745     -38.813   1.902 -11.175  1.00  2.040          H  
ATOM  28322 3HZ  LYS A1745     -38.167   0.479 -11.764  1.00  2.040          H  
ATOM  28323  N   LEU A1746     -38.931  -3.186  -7.773  1.00  1.150          N  
ATOM  28324  CA  LEU A1746     -37.568  -3.119  -7.261  1.00  1.190          C  
ATOM  28325  C   LEU A1746     -37.011  -4.500  -7.138  1.00  1.180          C  
ATOM  28326  O   LEU A1746     -35.829  -4.740  -7.395  1.00  1.310          O  
ATOM  28327  CB  LEU A1746     -37.479  -2.442  -5.883  1.00  1.650          C  
ATOM  28328  CG  LEU A1746     -37.719  -0.921  -5.802  1.00  1.650          C  
ATOM  28329  CD1 LEU A1746     -37.792  -0.517  -4.337  1.00  1.650          C  
ATOM  28330  CD2 LEU A1746     -36.545  -0.171  -6.478  1.00  1.650          C  
ATOM  28331  H   LEU A1746     -39.711  -3.078  -7.127  1.00  1.380          H  
ATOM  28332  HA  LEU A1746     -36.956  -2.579  -7.977  1.00  1.430          H  
ATOM  28333 1HB  LEU A1746     -38.208  -2.925  -5.226  1.00  1.980          H  
ATOM  28334 2HB  LEU A1746     -36.486  -2.635  -5.480  1.00  1.980          H  
ATOM  28335  HG  LEU A1746     -38.659  -0.663  -6.291  1.00  1.980          H  
ATOM  28336 1HD1 LEU A1746     -37.960   0.557  -4.261  1.00  1.980          H  
ATOM  28337 2HD1 LEU A1746     -38.610  -1.040  -3.861  1.00  1.980          H  
ATOM  28338 3HD1 LEU A1746     -36.857  -0.774  -3.840  1.00  1.980          H  
ATOM  28339 1HD2 LEU A1746     -36.711   0.903  -6.401  1.00  1.980          H  
ATOM  28340 2HD2 LEU A1746     -35.607  -0.428  -5.979  1.00  1.980          H  
ATOM  28341 3HD2 LEU A1746     -36.473  -0.440  -7.529  1.00  1.980          H  
ATOM  28342  N   PHE A1747     -37.867  -5.430  -6.754  1.00  1.070          N  
ATOM  28343  CA  PHE A1747     -37.408  -6.784  -6.576  1.00  1.040          C  
ATOM  28344  C   PHE A1747     -36.832  -7.274  -7.912  1.00  1.030          C  
ATOM  28345  O   PHE A1747     -35.672  -7.692  -8.010  1.00  1.050          O  
ATOM  28346  CB  PHE A1747     -38.572  -7.659  -6.131  1.00  1.470          C  
ATOM  28347  CG  PHE A1747     -38.202  -9.019  -5.777  1.00  1.470          C  
ATOM  28348  CD1 PHE A1747     -37.646  -9.237  -4.539  1.00  1.470          C  
ATOM  28349  CD2 PHE A1747     -38.404 -10.088  -6.624  1.00  1.470          C  
ATOM  28350  CE1 PHE A1747     -37.288 -10.477  -4.145  1.00  1.470          C  
ATOM  28351  CE2 PHE A1747     -38.046 -11.353  -6.221  1.00  1.470          C  
ATOM  28352  CZ  PHE A1747     -37.482 -11.544  -4.972  1.00  1.470          C  
ATOM  28353  H   PHE A1747     -38.837  -5.165  -6.555  1.00  1.280          H  
ATOM  28354  HA  PHE A1747     -36.624  -6.798  -5.824  1.00  1.250          H  
ATOM  28355 1HB  PHE A1747     -39.069  -7.207  -5.300  1.00  1.760          H  
ATOM  28356 2HB  PHE A1747     -39.298  -7.715  -6.935  1.00  1.760          H  
ATOM  28357  HD1 PHE A1747     -37.496  -8.394  -3.865  1.00  1.760          H  
ATOM  28358  HD2 PHE A1747     -38.848  -9.926  -7.610  1.00  1.760          H  
ATOM  28359  HE1 PHE A1747     -36.859 -10.610  -3.173  1.00  1.760          H  
ATOM  28360  HE2 PHE A1747     -38.201 -12.209  -6.881  1.00  1.760          H  
ATOM  28361  HZ  PHE A1747     -37.192 -12.545  -4.650  1.00  1.760          H  
ATOM  28362  N   GLU A1748     -37.634  -7.158  -8.978  1.00  1.070          N  
ATOM  28363  CA  GLU A1748     -37.197  -7.607 -10.292  1.00  1.140          C  
ATOM  28364  C   GLU A1748     -36.004  -6.848 -10.901  1.00  1.150          C  
ATOM  28365  O   GLU A1748     -35.170  -7.469 -11.564  1.00  1.210          O  
ATOM  28366  CB  GLU A1748     -38.367  -7.565 -11.281  1.00  1.570          C  
ATOM  28367  CG  GLU A1748     -39.446  -8.630 -11.032  1.00  1.570          C  
ATOM  28368  CD  GLU A1748     -40.596  -8.561 -12.019  1.00  1.570          C  
ATOM  28369  OE1 GLU A1748     -40.674  -7.601 -12.749  1.00  1.570          O  
ATOM  28370  OE2 GLU A1748     -41.386  -9.478 -12.045  1.00  1.570          O  
ATOM  28371  H   GLU A1748     -38.583  -6.783  -8.868  1.00  1.280          H  
ATOM  28372  HA  GLU A1748     -36.895  -8.648 -10.190  1.00  1.370          H  
ATOM  28373 1HB  GLU A1748     -38.848  -6.583 -11.218  1.00  1.880          H  
ATOM  28374 2HB  GLU A1748     -37.993  -7.683 -12.296  1.00  1.880          H  
ATOM  28375 1HG  GLU A1748     -38.986  -9.615 -11.093  1.00  1.880          H  
ATOM  28376 2HG  GLU A1748     -39.833  -8.502 -10.021  1.00  1.880          H  
ATOM  28377  N   GLU A1749     -35.922  -5.521 -10.714  1.00  1.170          N  
ATOM  28378  CA  GLU A1749     -34.843  -4.734 -11.326  1.00  1.260          C  
ATOM  28379  C   GLU A1749     -33.474  -4.702 -10.631  1.00  1.340          C  
ATOM  28380  O   GLU A1749     -32.444  -4.556 -11.316  1.00  2.130          O  
ATOM  28381  CB  GLU A1749     -35.312  -3.282 -11.537  1.00  1.730          C  
ATOM  28382  CG  GLU A1749     -36.398  -3.114 -12.628  1.00  1.730          C  
ATOM  28383  CD  GLU A1749     -36.892  -1.663 -12.834  1.00  1.730          C  
ATOM  28384  OE1 GLU A1749     -36.834  -0.872 -11.904  1.00  1.730          O  
ATOM  28385  OE2 GLU A1749     -37.310  -1.357 -13.935  1.00  1.730          O  
ATOM  28386  H   GLU A1749     -36.658  -5.030 -10.197  1.00  1.400          H  
ATOM  28387  HA  GLU A1749     -34.678  -5.157 -12.316  1.00  1.510          H  
ATOM  28388 1HB  GLU A1749     -35.719  -2.897 -10.597  1.00  2.070          H  
ATOM  28389 2HB  GLU A1749     -34.462  -2.658 -11.804  1.00  2.070          H  
ATOM  28390 1HG  GLU A1749     -36.000  -3.484 -13.570  1.00  2.070          H  
ATOM  28391 2HG  GLU A1749     -37.251  -3.741 -12.360  1.00  2.070          H  
ATOM  28392  N   HIS A1750     -33.448  -4.746  -9.302  1.00  1.220          N  
ATOM  28393  CA  HIS A1750     -32.201  -4.606  -8.575  1.00  1.240          C  
ATOM  28394  C   HIS A1750     -31.739  -5.815  -7.738  1.00  1.160          C  
ATOM  28395  O   HIS A1750     -30.604  -5.817  -7.243  1.00  1.210          O  
ATOM  28396  CB  HIS A1750     -32.322  -3.393  -7.648  1.00  1.730          C  
ATOM  28397  CG  HIS A1750     -32.530  -1.996  -8.309  1.00  1.730          C  
ATOM  28398  ND1 HIS A1750     -32.825  -0.872  -7.561  1.00  1.730          N  
ATOM  28399  CD2 HIS A1750     -32.446  -1.561  -9.596  1.00  1.730          C  
ATOM  28400  CE1 HIS A1750     -32.913   0.181  -8.354  1.00  1.730          C  
ATOM  28401  NE2 HIS A1750     -32.680  -0.198  -9.586  1.00  1.730          N  
ATOM  28402  H   HIS A1750     -34.320  -4.825  -8.770  1.00  1.460          H  
ATOM  28403  HA  HIS A1750     -31.407  -4.398  -9.289  1.00  1.490          H  
ATOM  28404 1HB  HIS A1750     -33.144  -3.565  -6.944  1.00  2.070          H  
ATOM  28405 2HB  HIS A1750     -31.417  -3.339  -7.081  1.00  2.070          H  
ATOM  28406  HD2 HIS A1750     -32.218  -2.153 -10.470  1.00  2.070          H  
ATOM  28407  HE1 HIS A1750     -33.129   1.200  -8.040  1.00  2.070          H  
ATOM  28408  HE2 HIS A1750     -32.662   0.441 -10.412  1.00  2.070          H  
ATOM  28409  N   LEU A1751     -32.579  -6.823  -7.495  1.00  1.140          N  
ATOM  28410  CA  LEU A1751     -32.097  -7.888  -6.635  1.00  1.110          C  
ATOM  28411  C   LEU A1751     -31.830  -9.141  -7.435  1.00  1.250          C  
ATOM  28412  O   LEU A1751     -32.559  -9.476  -8.353  1.00  1.340          O  
ATOM  28413  CB  LEU A1751     -33.091  -8.122  -5.496  1.00  1.570          C  
ATOM  28414  CG  LEU A1751     -33.369  -6.860  -4.595  1.00  1.570          C  
ATOM  28415  CD1 LEU A1751     -34.406  -7.203  -3.574  1.00  1.570          C  
ATOM  28416  CD2 LEU A1751     -32.062  -6.388  -3.894  1.00  1.570          C  
ATOM  28417  H   LEU A1751     -33.531  -6.898  -7.873  1.00  1.370          H  
ATOM  28418  HA  LEU A1751     -31.148  -7.605  -6.202  1.00  1.330          H  
ATOM  28419 1HB  LEU A1751     -34.046  -8.434  -5.935  1.00  1.880          H  
ATOM  28420 2HB  LEU A1751     -32.723  -8.928  -4.861  1.00  1.880          H  
ATOM  28421  HG  LEU A1751     -33.767  -6.054  -5.217  1.00  1.880          H  
ATOM  28422 1HD1 LEU A1751     -34.615  -6.335  -2.965  1.00  1.880          H  
ATOM  28423 2HD1 LEU A1751     -35.310  -7.525  -4.062  1.00  1.880          H  
ATOM  28424 3HD1 LEU A1751     -34.031  -7.984  -2.960  1.00  1.880          H  
ATOM  28425 1HD2 LEU A1751     -32.272  -5.530  -3.265  1.00  1.880          H  
ATOM  28426 2HD2 LEU A1751     -31.678  -7.182  -3.289  1.00  1.880          H  
ATOM  28427 3HD2 LEU A1751     -31.313  -6.103  -4.622  1.00  1.880          H  
ATOM  28428  N   ALA A1752     -30.792  -9.852  -7.038  1.00  1.960          N  
ATOM  28429  CA  ALA A1752     -30.358 -11.116  -7.633  1.00  2.340          C  
ATOM  28430  C   ALA A1752     -29.841 -11.118  -9.090  1.00  1.960          C  
ATOM  28431  O   ALA A1752     -30.086 -12.107  -9.778  1.00  1.860          O  
ATOM  28432  CB  ALA A1752     -31.524 -12.095  -7.594  1.00  3.120          C  
ATOM  28433  H   ALA A1752     -30.260  -9.478  -6.265  1.00  2.350          H  
ATOM  28434  HA  ALA A1752     -29.557 -11.502  -7.003  1.00  2.810          H  
ATOM  28435 1HB  ALA A1752     -31.232 -13.063  -7.966  1.00  3.750          H  
ATOM  28436 2HB  ALA A1752     -31.863 -12.178  -6.577  1.00  3.750          H  
ATOM  28437 3HB  ALA A1752     -32.338 -11.759  -8.209  1.00  3.750          H  
ATOM  28438  N   PRO A1753     -28.982 -10.172  -9.544  1.00  2.220          N  
ATOM  28439  CA  PRO A1753     -28.418 -10.143 -10.899  1.00  2.330          C  
ATOM  28440  C   PRO A1753     -27.606 -11.420 -11.209  1.00  2.180          C  
ATOM  28441  O   PRO A1753     -27.381 -11.761 -12.371  1.00  2.350          O  
ATOM  28442  CB  PRO A1753     -27.574  -8.858 -10.878  1.00  3.500          C  
ATOM  28443  CG  PRO A1753     -27.312  -8.571  -9.406  1.00  3.500          C  
ATOM  28444  CD  PRO A1753     -28.531  -9.068  -8.676  1.00  3.500          C  
ATOM  28445  HA  PRO A1753     -29.246 -10.041 -11.617  1.00  2.800          H  
ATOM  28446 1HB  PRO A1753     -26.647  -9.017 -11.449  1.00  4.190          H  
ATOM  28447 2HB  PRO A1753     -28.121  -8.044 -11.377  1.00  4.190          H  
ATOM  28448 1HG  PRO A1753     -26.419  -9.051  -9.081  1.00  4.190          H  
ATOM  28449 2HG  PRO A1753     -27.152  -7.490  -9.260  1.00  4.190          H  
ATOM  28450 1HD  PRO A1753     -28.229  -9.429  -7.688  1.00  4.190          H  
ATOM  28451 2HD  PRO A1753     -29.287  -8.263  -8.628  1.00  4.190          H  
ATOM  28452  N   PHE A1754     -27.152 -12.103 -10.161  1.00  2.070          N  
ATOM  28453  CA  PHE A1754     -26.443 -13.360 -10.281  1.00  2.140          C  
ATOM  28454  C   PHE A1754     -26.862 -14.329  -9.172  1.00  2.000          C  
ATOM  28455  O   PHE A1754     -26.042 -15.135  -8.726  1.00  2.180          O  
ATOM  28456  CB  PHE A1754     -24.936 -13.101 -10.164  1.00  2.970          C  
ATOM  28457  CG  PHE A1754     -24.602 -12.255  -8.931  1.00  2.970          C  
ATOM  28458  CD1 PHE A1754     -24.466 -12.797  -7.655  1.00  2.970          C  
ATOM  28459  CD2 PHE A1754     -24.427 -10.899  -9.070  1.00  2.970          C  
ATOM  28460  CE1 PHE A1754     -24.200 -12.005  -6.583  1.00  2.970          C  
ATOM  28461  CE2 PHE A1754     -24.140 -10.104  -7.979  1.00  2.970          C  
ATOM  28462  CZ  PHE A1754     -24.034 -10.658  -6.739  1.00  2.970          C  
ATOM  28463  H   PHE A1754     -27.321 -11.757  -9.232  1.00  2.480          H  
ATOM  28464  HA  PHE A1754     -26.675 -13.809 -11.249  1.00  2.570          H  
ATOM  28465 1HB  PHE A1754     -24.396 -14.043 -10.097  1.00  3.560          H  
ATOM  28466 2HB  PHE A1754     -24.584 -12.574 -11.051  1.00  3.560          H  
ATOM  28467  HD1 PHE A1754     -24.579 -13.863  -7.495  1.00  3.560          H  
ATOM  28468  HD2 PHE A1754     -24.522 -10.452 -10.064  1.00  3.560          H  
ATOM  28469  HE1 PHE A1754     -24.111 -12.457  -5.602  1.00  3.560          H  
ATOM  28470  HE2 PHE A1754     -24.006  -9.030  -8.102  1.00  3.560          H  
ATOM  28471  HZ  PHE A1754     -23.815 -10.030  -5.877  1.00  3.560          H  
ATOM  28472  N   MET A1755     -28.139 -14.340  -8.759  1.00  1.830          N  
ATOM  28473  CA  MET A1755     -28.480 -15.275  -7.682  1.00  1.770          C  
ATOM  28474  C   MET A1755     -29.438 -16.356  -8.149  1.00  1.510          C  
ATOM  28475  O   MET A1755     -30.603 -16.109  -8.460  1.00  1.450          O  
ATOM  28476  CB  MET A1755     -29.029 -14.552  -6.441  1.00  2.500          C  
ATOM  28477  CG  MET A1755     -29.370 -15.481  -5.270  1.00  2.500          C  
ATOM  28478  SD  MET A1755     -29.996 -14.672  -3.781  1.00  2.500          S  
ATOM  28479  CE  MET A1755     -31.712 -14.378  -4.169  1.00  2.500          C  
ATOM  28480  H   MET A1755     -28.845 -13.710  -9.160  1.00  2.200          H  
ATOM  28481  HA  MET A1755     -27.573 -15.784  -7.367  1.00  2.120          H  
ATOM  28482 1HB  MET A1755     -28.310 -13.809  -6.103  1.00  3.000          H  
ATOM  28483 2HB  MET A1755     -29.908 -14.063  -6.677  1.00  3.000          H  
ATOM  28484 1HG  MET A1755     -30.152 -16.118  -5.607  1.00  3.000          H  
ATOM  28485 2HG  MET A1755     -28.507 -16.096  -4.999  1.00  3.000          H  
ATOM  28486 1HE  MET A1755     -32.192 -13.878  -3.333  1.00  3.000          H  
ATOM  28487 2HE  MET A1755     -31.793 -13.769  -5.045  1.00  3.000          H  
ATOM  28488 3HE  MET A1755     -32.205 -15.324  -4.342  1.00  3.000          H  
ATOM  28489  N   ASN A1756     -28.981 -17.599  -8.074  1.00  1.560          N  
ATOM  28490  CA  ASN A1756     -29.780 -18.721  -8.561  1.00  1.450          C  
ATOM  28491  C   ASN A1756     -30.743 -19.228  -7.499  1.00  1.490          C  
ATOM  28492  O   ASN A1756     -31.562 -20.111  -7.740  1.00  1.720          O  
ATOM  28493  CB  ASN A1756     -28.871 -19.832  -9.036  1.00  2.070          C  
ATOM  28494  CG  ASN A1756     -28.121 -19.457 -10.285  1.00  2.070          C  
ATOM  28495  OD1 ASN A1756     -28.600 -18.683 -11.123  1.00  2.070          O  
ATOM  28496  ND2 ASN A1756     -26.940 -19.993 -10.426  1.00  2.070          N  
ATOM  28497  H   ASN A1756     -28.031 -17.756  -7.758  1.00  1.870          H  
ATOM  28498  HA  ASN A1756     -30.379 -18.378  -9.406  1.00  1.740          H  
ATOM  28499 1HB  ASN A1756     -28.156 -20.080  -8.250  1.00  2.490          H  
ATOM  28500 2HB  ASN A1756     -29.463 -20.726  -9.232  1.00  2.490          H  
ATOM  28501 1HD2 ASN A1756     -26.389 -19.781 -11.233  1.00  2.490          H  
ATOM  28502 2HD2 ASN A1756     -26.583 -20.616  -9.729  1.00  2.490          H  
ATOM  28503  N   ASP A1757     -30.692 -18.596  -6.343  1.00  1.390          N  
ATOM  28504  CA  ASP A1757     -31.551 -18.925  -5.222  1.00  1.520          C  
ATOM  28505  C   ASP A1757     -32.816 -18.078  -5.270  1.00  1.460          C  
ATOM  28506  O   ASP A1757     -33.680 -18.190  -4.400  1.00  1.450          O  
ATOM  28507  CB  ASP A1757     -30.827 -18.702  -3.898  1.00  2.080          C  
ATOM  28508  CG  ASP A1757     -29.639 -19.636  -3.697  1.00  2.080          C  
ATOM  28509  OD1 ASP A1757     -29.667 -20.749  -4.166  1.00  2.080          O  
ATOM  28510  OD2 ASP A1757     -28.691 -19.202  -3.095  1.00  2.080          O  
ATOM  28511  H   ASP A1757     -29.983 -17.888  -6.243  1.00  1.670          H  
ATOM  28512  HA  ASP A1757     -31.834 -19.976  -5.292  1.00  1.820          H  
ATOM  28513 1HB  ASP A1757     -30.488 -17.684  -3.827  1.00  2.490          H  
ATOM  28514 2HB  ASP A1757     -31.529 -18.862  -3.080  1.00  2.490          H  
ATOM  28515  N   LEU A1758     -32.962 -17.270  -6.326  1.00  1.470          N  
ATOM  28516  CA  LEU A1758     -34.117 -16.400  -6.496  1.00  1.430          C  
ATOM  28517  C   LEU A1758     -35.443 -17.162  -6.508  1.00  1.440          C  
ATOM  28518  O   LEU A1758     -36.488 -16.597  -6.194  1.00  1.380          O  
ATOM  28519  CB  LEU A1758     -33.981 -15.577  -7.784  1.00  2.020          C  
ATOM  28520  CG  LEU A1758     -35.056 -14.451  -8.040  1.00  2.020          C  
ATOM  28521  CD1 LEU A1758     -35.024 -13.398  -6.914  1.00  2.020          C  
ATOM  28522  CD2 LEU A1758     -34.766 -13.802  -9.383  1.00  2.020          C  
ATOM  28523  H   LEU A1758     -32.218 -17.203  -7.028  1.00  1.760          H  
ATOM  28524  HA  LEU A1758     -34.135 -15.721  -5.650  1.00  1.720          H  
ATOM  28525 1HB  LEU A1758     -32.996 -15.105  -7.781  1.00  2.420          H  
ATOM  28526 2HB  LEU A1758     -34.018 -16.265  -8.627  1.00  2.420          H  
ATOM  28527  HG  LEU A1758     -36.056 -14.888  -8.065  1.00  2.420          H  
ATOM  28528 1HD1 LEU A1758     -35.755 -12.637  -7.134  1.00  2.420          H  
ATOM  28529 2HD1 LEU A1758     -35.262 -13.851  -5.957  1.00  2.420          H  
ATOM  28530 3HD1 LEU A1758     -34.056 -12.947  -6.864  1.00  2.420          H  
ATOM  28531 1HD2 LEU A1758     -35.507 -13.026  -9.580  1.00  2.420          H  
ATOM  28532 2HD2 LEU A1758     -33.771 -13.357  -9.369  1.00  2.420          H  
ATOM  28533 3HD2 LEU A1758     -34.811 -14.556 -10.167  1.00  2.420          H  
ATOM  28534  N   GLN A1759     -35.443 -18.434  -6.883  1.00  1.540          N  
ATOM  28535  CA  GLN A1759     -36.705 -19.153  -6.949  1.00  1.570          C  
ATOM  28536  C   GLN A1759     -37.230 -19.686  -5.595  1.00  1.530          C  
ATOM  28537  O   GLN A1759     -38.327 -20.245  -5.566  1.00  1.520          O  
ATOM  28538  CB  GLN A1759     -36.590 -20.330  -7.921  1.00  2.190          C  
ATOM  28539  CG  GLN A1759     -36.305 -19.938  -9.361  1.00  2.190          C  
ATOM  28540  CD  GLN A1759     -37.402 -19.090  -9.959  1.00  2.190          C  
ATOM  28541  OE1 GLN A1759     -38.583 -19.440  -9.884  1.00  2.190          O  
ATOM  28542  NE2 GLN A1759     -37.021 -17.971 -10.557  1.00  2.190          N  
ATOM  28543  H   GLN A1759     -34.580 -18.897  -7.140  1.00  1.850          H  
ATOM  28544  HA  GLN A1759     -37.454 -18.466  -7.336  1.00  1.880          H  
ATOM  28545 1HB  GLN A1759     -35.790 -20.992  -7.589  1.00  2.620          H  
ATOM  28546 2HB  GLN A1759     -37.517 -20.904  -7.906  1.00  2.620          H  
ATOM  28547 1HG  GLN A1759     -35.380 -19.368  -9.397  1.00  2.620          H  
ATOM  28548 2HG  GLN A1759     -36.209 -20.843  -9.960  1.00  2.620          H  
ATOM  28549 1HE2 GLN A1759     -37.701 -17.367 -10.974  1.00  2.620          H  
ATOM  28550 2HE2 GLN A1759     -36.052 -17.729 -10.599  1.00  2.620          H  
ATOM  28551  N   VAL A1760     -36.491 -19.507  -4.485  1.00  1.520          N  
ATOM  28552  CA  VAL A1760     -36.917 -20.038  -3.158  1.00  1.520          C  
ATOM  28553  C   VAL A1760     -37.999 -19.233  -2.323  1.00  1.370          C  
ATOM  28554  O   VAL A1760     -38.962 -19.795  -1.783  1.00  1.360          O  
ATOM  28555  CB  VAL A1760     -35.653 -20.210  -2.279  1.00  2.130          C  
ATOM  28556  CG1 VAL A1760     -36.024 -20.635  -0.830  1.00  2.130          C  
ATOM  28557  CG2 VAL A1760     -34.737 -21.250  -2.934  1.00  2.130          C  
ATOM  28558  H   VAL A1760     -35.598 -19.003  -4.562  1.00  1.820          H  
ATOM  28559  HA  VAL A1760     -37.326 -21.032  -3.340  1.00  1.820          H  
ATOM  28560  HB  VAL A1760     -35.126 -19.255  -2.218  1.00  2.550          H  
ATOM  28561 1HG1 VAL A1760     -35.112 -20.744  -0.246  1.00  2.550          H  
ATOM  28562 2HG1 VAL A1760     -36.654 -19.890  -0.349  1.00  2.550          H  
ATOM  28563 3HG1 VAL A1760     -36.555 -21.588  -0.853  1.00  2.550          H  
ATOM  28564 1HG2 VAL A1760     -33.831 -21.367  -2.338  1.00  2.550          H  
ATOM  28565 2HG2 VAL A1760     -35.258 -22.204  -2.995  1.00  2.550          H  
ATOM  28566 3HG2 VAL A1760     -34.464 -20.920  -3.938  1.00  2.550          H  
ATOM  28567  N   ASN A1761     -37.802 -17.925  -2.151  1.00  1.300          N  
ATOM  28568  CA  ASN A1761     -38.703 -17.142  -1.304  1.00  1.230          C  
ATOM  28569  C   ASN A1761     -40.045 -16.844  -1.963  1.00  1.220          C  
ATOM  28570  O   ASN A1761     -41.045 -16.660  -1.278  1.00  1.230          O  
ATOM  28571  CB  ASN A1761     -38.055 -15.834  -0.870  1.00  1.750          C  
ATOM  28572  CG  ASN A1761     -37.767 -14.918  -2.017  1.00  1.750          C  
ATOM  28573  OD1 ASN A1761     -36.949 -15.222  -2.886  1.00  1.750          O  
ATOM  28574  ND2 ASN A1761     -38.448 -13.811  -2.054  1.00  1.750          N  
ATOM  28575  H   ASN A1761     -37.016 -17.465  -2.601  1.00  1.560          H  
ATOM  28576  HA  ASN A1761     -38.907 -17.724  -0.404  1.00  1.480          H  
ATOM  28577 1HB  ASN A1761     -38.707 -15.316  -0.160  1.00  2.100          H  
ATOM  28578 2HB  ASN A1761     -37.119 -16.044  -0.355  1.00  2.100          H  
ATOM  28579 1HD2 ASN A1761     -38.307 -13.161  -2.801  1.00  2.100          H  
ATOM  28580 2HD2 ASN A1761     -39.117 -13.620  -1.340  1.00  2.100          H  
ATOM  28581  N   ARG A1762     -40.100 -16.863  -3.298  1.00  1.260          N  
ATOM  28582  CA  ARG A1762     -41.349 -16.609  -4.023  1.00  1.300          C  
ATOM  28583  C   ARG A1762     -42.185 -17.843  -3.928  1.00  1.340          C  
ATOM  28584  O   ARG A1762     -43.415 -17.835  -4.054  1.00  1.360          O  
ATOM  28585  CB  ARG A1762     -41.078 -16.260  -5.483  1.00  1.800          C  
ATOM  28586  CG  ARG A1762     -40.519 -17.411  -6.338  1.00  1.800          C  
ATOM  28587  CD  ARG A1762     -40.168 -16.971  -7.721  1.00  1.800          C  
ATOM  28588  NE  ARG A1762     -41.342 -16.539  -8.493  1.00  1.800          N  
ATOM  28589  CZ  ARG A1762     -42.175 -17.356  -9.190  1.00  1.800          C  
ATOM  28590  NH1 ARG A1762     -41.979 -18.662  -9.217  1.00  1.800          N  
ATOM  28591  NH2 ARG A1762     -43.197 -16.831  -9.853  1.00  1.800          N  
ATOM  28592  H   ARG A1762     -39.249 -16.999  -3.832  1.00  1.510          H  
ATOM  28593  HA  ARG A1762     -41.878 -15.791  -3.548  1.00  1.560          H  
ATOM  28594 1HB  ARG A1762     -42.001 -15.914  -5.947  1.00  2.160          H  
ATOM  28595 2HB  ARG A1762     -40.360 -15.442  -5.529  1.00  2.160          H  
ATOM  28596 1HG  ARG A1762     -39.615 -17.801  -5.876  1.00  2.160          H  
ATOM  28597 2HG  ARG A1762     -41.255 -18.211  -6.417  1.00  2.160          H  
ATOM  28598 1HD  ARG A1762     -39.470 -16.134  -7.662  1.00  2.160          H  
ATOM  28599 2HD  ARG A1762     -39.690 -17.787  -8.244  1.00  2.160          H  
ATOM  28600  HE  ARG A1762     -41.539 -15.548  -8.519  1.00  2.160          H  
ATOM  28601 1HH1 ARG A1762     -41.205 -19.078  -8.714  1.00  2.160          H  
ATOM  28602 2HH1 ARG A1762     -42.605 -19.257  -9.742  1.00  2.160          H  
ATOM  28603 1HH2 ARG A1762     -43.351 -15.832  -9.837  1.00  2.160          H  
ATOM  28604 2HH2 ARG A1762     -43.823 -17.427 -10.375  1.00  2.160          H  
ATOM  28605  N   SER A1763     -41.481 -18.913  -3.573  1.00  1.380          N  
ATOM  28606  CA  SER A1763     -42.059 -20.204  -3.377  1.00  1.450          C  
ATOM  28607  C   SER A1763     -42.654 -20.217  -1.959  1.00  1.430          C  
ATOM  28608  O   SER A1763     -43.024 -21.272  -1.460  1.00  1.460          O  
ATOM  28609  CB  SER A1763     -41.092 -21.363  -3.615  1.00  2.000          C  
ATOM  28610  OG  SER A1763     -40.669 -21.429  -4.964  1.00  2.000          O  
ATOM  28611  H   SER A1763     -40.485 -18.817  -3.435  1.00  1.660          H  
ATOM  28612  HA  SER A1763     -42.881 -20.328  -4.082  1.00  1.740          H  
ATOM  28613 1HB  SER A1763     -40.247 -21.303  -2.975  1.00  2.400          H  
ATOM  28614 2HB  SER A1763     -41.607 -22.286  -3.365  1.00  2.400          H  
ATOM  28615  HG  SER A1763     -39.846 -20.896  -5.041  1.00  2.400          H  
ATOM  28616  N   LEU A1764     -42.755 -19.015  -1.331  1.00  1.390          N  
ATOM  28617  CA  LEU A1764     -43.432 -18.672  -0.073  1.00  1.380          C  
ATOM  28618  C   LEU A1764     -42.969 -19.274   1.257  1.00  1.330          C  
ATOM  28619  O   LEU A1764     -43.730 -19.947   1.927  1.00  1.380          O  
ATOM  28620  CB  LEU A1764     -44.927 -19.015  -0.211  1.00  1.940          C  
ATOM  28621  CG  LEU A1764     -45.706 -18.365  -1.398  1.00  1.940          C  
ATOM  28622  CD1 LEU A1764     -47.137 -18.878  -1.372  1.00  1.940          C  
ATOM  28623  CD2 LEU A1764     -45.663 -16.842  -1.318  1.00  1.940          C  
ATOM  28624  H   LEU A1764     -42.311 -18.211  -1.756  1.00  1.670          H  
ATOM  28625  HA  LEU A1764     -43.323 -17.600   0.038  1.00  1.660          H  
ATOM  28626 1HB  LEU A1764     -45.023 -20.096  -0.309  1.00  2.320          H  
ATOM  28627 2HB  LEU A1764     -45.430 -18.718   0.706  1.00  2.320          H  
ATOM  28628  HG  LEU A1764     -45.255 -18.681  -2.340  1.00  2.320          H  
ATOM  28629 1HD1 LEU A1764     -47.689 -18.456  -2.213  1.00  2.320          H  
ATOM  28630 2HD1 LEU A1764     -47.131 -19.965  -1.452  1.00  2.320          H  
ATOM  28631 3HD1 LEU A1764     -47.615 -18.584  -0.439  1.00  2.320          H  
ATOM  28632 1HD2 LEU A1764     -46.215 -16.429  -2.162  1.00  2.320          H  
ATOM  28633 2HD2 LEU A1764     -46.118 -16.509  -0.387  1.00  2.320          H  
ATOM  28634 3HD2 LEU A1764     -44.635 -16.501  -1.371  1.00  2.320          H  
ATOM  28635  N   ASP A1765     -41.724 -19.062   1.638  1.00  1.260          N  
ATOM  28636  CA  ASP A1765     -41.221 -19.634   2.890  1.00  1.230          C  
ATOM  28637  C   ASP A1765     -41.370 -18.756   4.140  1.00  1.130          C  
ATOM  28638  O   ASP A1765     -40.662 -17.759   4.294  1.00  1.140          O  
ATOM  28639  CB  ASP A1765     -39.746 -20.032   2.760  1.00  1.730          C  
ATOM  28640  CG  ASP A1765     -39.193 -20.758   4.044  1.00  1.730          C  
ATOM  28641  OD1 ASP A1765     -39.901 -20.830   5.045  1.00  1.730          O  
ATOM  28642  OD2 ASP A1765     -38.079 -21.235   3.991  1.00  1.730          O  
ATOM  28643  H   ASP A1765     -41.119 -18.506   1.050  1.00  1.510          H  
ATOM  28644  HA  ASP A1765     -41.780 -20.551   3.074  1.00  1.480          H  
ATOM  28645 1HB  ASP A1765     -39.625 -20.693   1.899  1.00  2.080          H  
ATOM  28646 2HB  ASP A1765     -39.145 -19.141   2.573  1.00  2.080          H  
ATOM  28647  N   SER A1766     -42.334 -19.102   4.993  1.00  1.090          N  
ATOM  28648  CA  SER A1766     -42.591 -18.416   6.262  1.00  1.020          C  
ATOM  28649  C   SER A1766     -42.695 -16.893   6.176  1.00  0.930          C  
ATOM  28650  O   SER A1766     -42.078 -16.176   6.965  1.00  0.890          O  
ATOM  28651  CB  SER A1766     -41.488 -18.785   7.228  1.00  1.460          C  
ATOM  28652  OG  SER A1766     -41.411 -20.181   7.377  1.00  1.460          O  
ATOM  28653  H   SER A1766     -42.876 -19.927   4.777  1.00  1.310          H  
ATOM  28654  HA  SER A1766     -43.536 -18.792   6.654  1.00  1.220          H  
ATOM  28655 1HB  SER A1766     -40.529 -18.395   6.880  1.00  1.750          H  
ATOM  28656 2HB  SER A1766     -41.698 -18.329   8.191  1.00  1.750          H  
ATOM  28657  HG  SER A1766     -40.874 -20.489   6.589  1.00  1.750          H  
ATOM  28658  N   GLY A1767     -43.477 -16.386   5.236  1.00  0.920          N  
ATOM  28659  CA  GLY A1767     -43.614 -14.943   5.091  1.00  0.850          C  
ATOM  28660  C   GLY A1767     -44.672 -14.404   6.039  1.00  0.820          C  
ATOM  28661  O   GLY A1767     -45.141 -15.126   6.917  1.00  0.840          O  
ATOM  28662  H   GLY A1767     -43.975 -17.010   4.622  1.00  1.100          H  
ATOM  28663 1HA  GLY A1767     -42.656 -14.462   5.283  1.00  1.020          H  
ATOM  28664 2HA  GLY A1767     -43.887 -14.713   4.071  1.00  1.020          H  
ATOM  28665  N   ARG A1768     -45.069 -13.137   5.852  1.00  0.810          N  
ATOM  28666  CA  ARG A1768     -46.060 -12.488   6.721  1.00  0.820          C  
ATOM  28667  C   ARG A1768     -45.643 -12.434   8.193  1.00  0.800          C  
ATOM  28668  O   ARG A1768     -46.418 -12.764   9.090  1.00  0.840          O  
ATOM  28669  CB  ARG A1768     -47.424 -13.160   6.610  1.00  1.140          C  
ATOM  28670  CG  ARG A1768     -48.059 -13.119   5.225  1.00  1.140          C  
ATOM  28671  CD  ARG A1768     -49.368 -13.818   5.221  1.00  1.140          C  
ATOM  28672  NE  ARG A1768     -50.363 -13.149   6.080  1.00  1.140          N  
ATOM  28673  CZ  ARG A1768     -51.449 -13.752   6.632  1.00  1.140          C  
ATOM  28674  NH1 ARG A1768     -51.700 -15.037   6.414  1.00  1.140          N  
ATOM  28675  NH2 ARG A1768     -52.259 -13.045   7.404  1.00  1.140          N  
ATOM  28676  H   ARG A1768     -44.649 -12.588   5.112  1.00  0.970          H  
ATOM  28677  HA  ARG A1768     -46.181 -11.459   6.377  1.00  0.980          H  
ATOM  28678 1HB  ARG A1768     -47.380 -14.193   6.931  1.00  1.370          H  
ATOM  28679 2HB  ARG A1768     -48.113 -12.650   7.283  1.00  1.370          H  
ATOM  28680 1HG  ARG A1768     -48.224 -12.080   4.935  1.00  1.370          H  
ATOM  28681 2HG  ARG A1768     -47.401 -13.603   4.504  1.00  1.370          H  
ATOM  28682 1HD  ARG A1768     -49.757 -13.845   4.204  1.00  1.370          H  
ATOM  28683 2HD  ARG A1768     -49.218 -14.832   5.584  1.00  1.370          H  
ATOM  28684  HE  ARG A1768     -50.250 -12.128   6.263  1.00  1.370          H  
ATOM  28685 1HH1 ARG A1768     -51.088 -15.584   5.829  1.00  1.370          H  
ATOM  28686 2HH1 ARG A1768     -52.509 -15.472   6.834  1.00  1.370          H  
ATOM  28687 1HH2 ARG A1768     -52.044 -12.047   7.594  1.00  1.370          H  
ATOM  28688 2HH2 ARG A1768     -53.066 -13.469   7.826  1.00  1.370          H  
ATOM  28689  N   LEU A1769     -44.418 -11.987   8.426  1.00  0.800          N  
ATOM  28690  CA  LEU A1769     -43.880 -11.816   9.765  1.00  0.820          C  
ATOM  28691  C   LEU A1769     -44.790 -10.771  10.401  1.00  0.770          C  
ATOM  28692  O   LEU A1769     -45.175  -9.829   9.713  1.00  0.830          O  
ATOM  28693  CB  LEU A1769     -42.457 -11.270   9.691  1.00  1.140          C  
ATOM  28694  CG  LEU A1769     -41.560 -11.498  10.892  1.00  1.140          C  
ATOM  28695  CD1 LEU A1769     -40.097 -11.358  10.452  1.00  1.140          C  
ATOM  28696  CD2 LEU A1769     -41.819 -10.574  11.977  1.00  1.140          C  
ATOM  28697  H   LEU A1769     -43.842 -11.763   7.631  1.00  0.960          H  
ATOM  28698  HA  LEU A1769     -43.931 -12.756  10.317  1.00  0.980          H  
ATOM  28699 1HB  LEU A1769     -41.964 -11.696   8.816  1.00  1.370          H  
ATOM  28700 2HB  LEU A1769     -42.543 -10.222   9.555  1.00  1.370          H  
ATOM  28701  HG  LEU A1769     -41.725 -12.508  11.245  1.00  1.370          H  
ATOM  28702 1HD1 LEU A1769     -39.429 -11.558  11.294  1.00  1.370          H  
ATOM  28703 2HD1 LEU A1769     -39.896 -12.062   9.652  1.00  1.370          H  
ATOM  28704 3HD1 LEU A1769     -39.897 -10.378  10.106  1.00  1.370          H  
ATOM  28705 1HD2 LEU A1769     -41.147 -10.858  12.748  1.00  1.370          H  
ATOM  28706 2HD2 LEU A1769     -41.632  -9.559  11.652  1.00  1.370          H  
ATOM  28707 3HD2 LEU A1769     -42.786 -10.644  12.355  1.00  1.370          H  
ATOM  28708  N   LYS A1770     -45.135 -10.910  11.679  1.00  0.800          N  
ATOM  28709  CA  LYS A1770     -46.044  -9.956  12.317  1.00  0.800          C  
ATOM  28710  C   LYS A1770     -45.825  -8.468  11.993  1.00  0.780          C  
ATOM  28711  O   LYS A1770     -46.732  -7.834  11.464  1.00  1.390          O  
ATOM  28712  CB  LYS A1770     -45.973 -10.109  13.836  1.00  1.120          C  
ATOM  28713  CG  LYS A1770     -46.599 -11.382  14.383  1.00  1.120          C  
ATOM  28714  CD  LYS A1770     -46.452 -11.451  15.901  1.00  1.120          C  
ATOM  28715  CE  LYS A1770     -47.041 -12.740  16.472  1.00  1.120          C  
ATOM  28716  NZ  LYS A1770     -46.852 -12.826  17.950  1.00  1.120          N  
ATOM  28717  H   LYS A1770     -44.789 -11.705  12.192  1.00  0.960          H  
ATOM  28718  HA  LYS A1770     -47.054 -10.207  11.991  1.00  0.960          H  
ATOM  28719 1HB  LYS A1770     -44.930 -10.083  14.155  1.00  1.340          H  
ATOM  28720 2HB  LYS A1770     -46.472  -9.258  14.305  1.00  1.340          H  
ATOM  28721 1HG  LYS A1770     -47.659 -11.399  14.125  1.00  1.340          H  
ATOM  28722 2HG  LYS A1770     -46.121 -12.249  13.934  1.00  1.340          H  
ATOM  28723 1HD  LYS A1770     -45.393 -11.400  16.165  1.00  1.340          H  
ATOM  28724 2HD  LYS A1770     -46.960 -10.599  16.354  1.00  1.340          H  
ATOM  28725 1HE  LYS A1770     -48.106 -12.778  16.249  1.00  1.340          H  
ATOM  28726 2HE  LYS A1770     -46.551 -13.594  16.005  1.00  1.340          H  
ATOM  28727 1HZ  LYS A1770     -47.251 -13.690  18.292  1.00  1.340          H  
ATOM  28728 2HZ  LYS A1770     -45.863 -12.802  18.166  1.00  1.340          H  
ATOM  28729 3HZ  LYS A1770     -47.312 -12.047  18.397  1.00  1.340          H  
ATOM  28730  N   PHE A1771     -44.642  -7.900  12.242  1.00  0.810          N  
ATOM  28731  CA  PHE A1771     -44.505  -6.454  12.000  1.00  0.700          C  
ATOM  28732  C   PHE A1771     -43.602  -6.047  10.837  1.00  0.650          C  
ATOM  28733  O   PHE A1771     -43.652  -4.880  10.413  1.00  0.580          O  
ATOM  28734  CB  PHE A1771     -43.980  -5.752  13.261  1.00  1.020          C  
ATOM  28735  CG  PHE A1771     -44.867  -5.861  14.474  1.00  1.020          C  
ATOM  28736  CD1 PHE A1771     -44.625  -6.827  15.443  1.00  1.020          C  
ATOM  28737  CD2 PHE A1771     -45.936  -4.986  14.665  1.00  1.020          C  
ATOM  28738  CE1 PHE A1771     -45.430  -6.921  16.554  1.00  1.020          C  
ATOM  28739  CE2 PHE A1771     -46.745  -5.083  15.786  1.00  1.020          C  
ATOM  28740  CZ  PHE A1771     -46.487  -6.055  16.726  1.00  1.020          C  
ATOM  28741  H   PHE A1771     -43.897  -8.440  12.647  1.00  0.970          H  
ATOM  28742  HA  PHE A1771     -45.497  -6.054  11.792  1.00  0.840          H  
ATOM  28743 1HB  PHE A1771     -43.011  -6.130  13.514  1.00  1.230          H  
ATOM  28744 2HB  PHE A1771     -43.850  -4.693  13.042  1.00  1.230          H  
ATOM  28745  HD1 PHE A1771     -43.790  -7.523  15.325  1.00  1.230          H  
ATOM  28746  HD2 PHE A1771     -46.130  -4.216  13.921  1.00  1.230          H  
ATOM  28747  HE1 PHE A1771     -45.227  -7.687  17.304  1.00  1.230          H  
ATOM  28748  HE2 PHE A1771     -47.580  -4.390  15.931  1.00  1.230          H  
ATOM  28749  HZ  PHE A1771     -47.110  -6.133  17.609  1.00  1.230          H  
ATOM  28750  N   LEU A1772     -42.825  -6.991  10.296  1.00  0.720          N  
ATOM  28751  CA  LEU A1772     -41.801  -6.682   9.302  1.00  0.690          C  
ATOM  28752  C   LEU A1772     -42.300  -5.878   8.115  1.00  0.690          C  
ATOM  28753  O   LEU A1772     -41.619  -4.973   7.653  1.00  0.680          O  
ATOM  28754  CB  LEU A1772     -41.171  -7.966   8.761  1.00  0.980          C  
ATOM  28755  CG  LEU A1772     -39.950  -7.826   7.791  1.00  0.980          C  
ATOM  28756  CD1 LEU A1772     -38.773  -7.183   8.549  1.00  0.980          C  
ATOM  28757  CD2 LEU A1772     -39.557  -9.200   7.213  1.00  0.980          C  
ATOM  28758  H   LEU A1772     -42.881  -7.937  10.644  1.00  0.860          H  
ATOM  28759  HA  LEU A1772     -41.041  -6.106   9.816  1.00  0.830          H  
ATOM  28760 1HB  LEU A1772     -40.856  -8.529   9.600  1.00  1.170          H  
ATOM  28761 2HB  LEU A1772     -41.938  -8.517   8.222  1.00  1.170          H  
ATOM  28762  HG  LEU A1772     -40.222  -7.185   6.958  1.00  1.170          H  
ATOM  28763 1HD1 LEU A1772     -37.938  -7.097   7.866  1.00  1.170          H  
ATOM  28764 2HD1 LEU A1772     -39.036  -6.197   8.914  1.00  1.170          H  
ATOM  28765 3HD1 LEU A1772     -38.495  -7.807   9.389  1.00  1.170          H  
ATOM  28766 1HD2 LEU A1772     -38.717  -9.078   6.528  1.00  1.170          H  
ATOM  28767 2HD2 LEU A1772     -39.271  -9.874   8.002  1.00  1.170          H  
ATOM  28768 3HD2 LEU A1772     -40.407  -9.619   6.667  1.00  1.170          H  
ATOM  28769  N   ASP A1773     -43.496  -6.140   7.612  1.00  0.710          N  
ATOM  28770  CA  ASP A1773     -43.924  -5.394   6.439  1.00  0.730          C  
ATOM  28771  C   ASP A1773     -43.933  -3.871   6.663  1.00  0.680          C  
ATOM  28772  O   ASP A1773     -43.595  -3.105   5.748  1.00  0.680          O  
ATOM  28773  CB  ASP A1773     -45.305  -5.860   6.010  1.00  1.010          C  
ATOM  28774  CG  ASP A1773     -45.339  -7.213   5.368  1.00  1.010          C  
ATOM  28775  OD1 ASP A1773     -44.321  -7.806   5.037  1.00  1.010          O  
ATOM  28776  OD2 ASP A1773     -46.428  -7.648   5.141  1.00  1.010          O  
ATOM  28777  H   ASP A1773     -44.072  -6.871   8.010  1.00  0.850          H  
ATOM  28778  HA  ASP A1773     -43.223  -5.607   5.631  1.00  0.880          H  
ATOM  28779 1HB  ASP A1773     -45.958  -5.878   6.887  1.00  1.220          H  
ATOM  28780 2HB  ASP A1773     -45.728  -5.185   5.323  1.00  1.220          H  
ATOM  28781  N   VAL A1774     -44.299  -3.427   7.869  1.00  0.680          N  
ATOM  28782  CA  VAL A1774     -44.341  -2.001   8.147  1.00  0.620          C  
ATOM  28783  C   VAL A1774     -42.930  -1.527   8.406  1.00  0.550          C  
ATOM  28784  O   VAL A1774     -42.546  -0.449   7.947  1.00  0.530          O  
ATOM  28785  CB  VAL A1774     -45.272  -1.654   9.331  1.00  0.890          C  
ATOM  28786  CG1 VAL A1774     -45.158  -0.137   9.687  1.00  0.890          C  
ATOM  28787  CG2 VAL A1774     -46.720  -1.988   8.940  1.00  0.890          C  
ATOM  28788  H   VAL A1774     -44.492  -4.088   8.626  1.00  0.820          H  
ATOM  28789  HA  VAL A1774     -44.723  -1.487   7.264  1.00  0.740          H  
ATOM  28790  HB  VAL A1774     -44.976  -2.237  10.208  1.00  1.070          H  
ATOM  28791 1HG1 VAL A1774     -45.823   0.091  10.520  1.00  1.070          H  
ATOM  28792 2HG1 VAL A1774     -44.135   0.111   9.973  1.00  1.070          H  
ATOM  28793 3HG1 VAL A1774     -45.443   0.461   8.823  1.00  1.070          H  
ATOM  28794 1HG2 VAL A1774     -47.387  -1.755   9.768  1.00  1.070          H  
ATOM  28795 2HG2 VAL A1774     -47.002  -1.398   8.067  1.00  1.070          H  
ATOM  28796 3HG2 VAL A1774     -46.795  -3.046   8.701  1.00  1.070          H  
ATOM  28797  N   CYS A1775     -42.191  -2.297   9.214  1.00  0.520          N  
ATOM  28798  CA  CYS A1775     -40.822  -1.958   9.589  1.00  0.490          C  
ATOM  28799  C   CYS A1775     -39.998  -1.707   8.306  1.00  0.480          C  
ATOM  28800  O   CYS A1775     -39.290  -0.700   8.196  1.00  0.450          O  
ATOM  28801  CB  CYS A1775     -40.227  -3.112  10.417  1.00  0.700          C  
ATOM  28802  SG  CYS A1775     -41.279  -3.509  11.896  1.00  0.700          S  
ATOM  28803  H   CYS A1775     -42.604  -3.166   9.569  1.00  0.620          H  
ATOM  28804  HA  CYS A1775     -40.832  -1.051  10.192  1.00  0.590          H  
ATOM  28805 1HB  CYS A1775     -40.138  -3.995   9.800  1.00  0.840          H  
ATOM  28806 2HB  CYS A1775     -39.237  -2.847  10.764  1.00  0.840          H  
ATOM  28807  N   VAL A1776     -40.155  -2.597   7.308  1.00  0.520          N  
ATOM  28808  CA  VAL A1776     -39.481  -2.477   6.017  1.00  0.530          C  
ATOM  28809  C   VAL A1776     -39.942  -1.250   5.264  1.00  0.520          C  
ATOM  28810  O   VAL A1776     -39.108  -0.484   4.788  1.00  0.510          O  
ATOM  28811  CB  VAL A1776     -39.706  -3.730   5.123  1.00  0.740          C  
ATOM  28812  CG1 VAL A1776     -39.193  -3.492   3.685  1.00  0.740          C  
ATOM  28813  CG2 VAL A1776     -38.939  -4.881   5.691  1.00  0.740          C  
ATOM  28814  H   VAL A1776     -40.757  -3.403   7.474  1.00  0.620          H  
ATOM  28815  HA  VAL A1776     -38.411  -2.388   6.202  1.00  0.640          H  
ATOM  28816  HB  VAL A1776     -40.775  -3.964   5.094  1.00  0.890          H  
ATOM  28817 1HG1 VAL A1776     -39.351  -4.390   3.085  1.00  0.890          H  
ATOM  28818 2HG1 VAL A1776     -39.732  -2.666   3.227  1.00  0.890          H  
ATOM  28819 3HG1 VAL A1776     -38.133  -3.258   3.713  1.00  0.890          H  
ATOM  28820 1HG2 VAL A1776     -39.096  -5.774   5.087  1.00  0.890          H  
ATOM  28821 2HG2 VAL A1776     -37.890  -4.625   5.693  1.00  0.890          H  
ATOM  28822 3HG2 VAL A1776     -39.277  -5.056   6.698  1.00  0.890          H  
ATOM  28823  N   ALA A1777     -41.252  -1.013   5.165  1.00  0.530          N  
ATOM  28824  CA  ALA A1777     -41.693   0.162   4.425  1.00  0.540          C  
ATOM  28825  C   ALA A1777     -41.113   1.445   5.014  1.00  0.520          C  
ATOM  28826  O   ALA A1777     -40.695   2.332   4.258  1.00  0.530          O  
ATOM  28827  CB  ALA A1777     -43.195   0.231   4.418  1.00  0.750          C  
ATOM  28828  H   ALA A1777     -41.935  -1.674   5.549  1.00  0.640          H  
ATOM  28829  HA  ALA A1777     -41.337   0.069   3.399  1.00  0.650          H  
ATOM  28830 1HB  ALA A1777     -43.529   1.091   3.836  1.00  0.900          H  
ATOM  28831 2HB  ALA A1777     -43.553  -0.685   3.966  1.00  0.900          H  
ATOM  28832 3HB  ALA A1777     -43.564   0.314   5.442  1.00  0.900          H  
ATOM  28833  N   LEU A1778     -41.040   1.536   6.348  1.00  0.500          N  
ATOM  28834  CA  LEU A1778     -40.470   2.721   6.971  1.00  0.490          C  
ATOM  28835  C   LEU A1778     -38.986   2.844   6.620  1.00  0.490          C  
ATOM  28836  O   LEU A1778     -38.494   3.956   6.396  1.00  0.510          O  
ATOM  28837  CB  LEU A1778     -40.635   2.669   8.500  1.00  0.690          C  
ATOM  28838  CG  LEU A1778     -42.089   2.790   9.080  1.00  0.690          C  
ATOM  28839  CD1 LEU A1778     -42.036   2.513  10.599  1.00  0.690          C  
ATOM  28840  CD2 LEU A1778     -42.678   4.196   8.806  1.00  0.690          C  
ATOM  28841  H   LEU A1778     -41.434   0.784   6.926  1.00  0.600          H  
ATOM  28842  HA  LEU A1778     -40.980   3.591   6.577  1.00  0.590          H  
ATOM  28843 1HB  LEU A1778     -40.227   1.715   8.846  1.00  0.830          H  
ATOM  28844 2HB  LEU A1778     -40.037   3.465   8.938  1.00  0.830          H  
ATOM  28845  HG  LEU A1778     -42.728   2.037   8.618  1.00  0.830          H  
ATOM  28846 1HD1 LEU A1778     -43.041   2.573  11.014  1.00  0.830          H  
ATOM  28847 2HD1 LEU A1778     -41.634   1.512  10.773  1.00  0.830          H  
ATOM  28848 3HD1 LEU A1778     -41.397   3.249  11.091  1.00  0.830          H  
ATOM  28849 1HD2 LEU A1778     -43.683   4.255   9.224  1.00  0.830          H  
ATOM  28850 2HD2 LEU A1778     -42.052   4.948   9.268  1.00  0.830          H  
ATOM  28851 3HD2 LEU A1778     -42.731   4.385   7.739  1.00  0.830          H  
ATOM  28852  N   ASP A1779     -38.283   1.695   6.563  1.00  0.470          N  
ATOM  28853  CA  ASP A1779     -36.845   1.639   6.280  1.00  0.480          C  
ATOM  28854  C   ASP A1779     -36.538   2.021   4.832  1.00  0.500          C  
ATOM  28855  O   ASP A1779     -35.544   2.694   4.560  1.00  0.530          O  
ATOM  28856  CB  ASP A1779     -36.315   0.210   6.532  1.00  0.670          C  
ATOM  28857  CG  ASP A1779     -34.790   0.125   6.747  1.00  0.670          C  
ATOM  28858  OD1 ASP A1779     -34.297   1.011   7.399  1.00  0.670          O  
ATOM  28859  OD2 ASP A1779     -34.150  -0.861   6.413  1.00  0.670          O  
ATOM  28860  H   ASP A1779     -38.759   0.823   6.819  1.00  0.560          H  
ATOM  28861  HA  ASP A1779     -36.331   2.337   6.939  1.00  0.580          H  
ATOM  28862 1HB  ASP A1779     -36.839  -0.237   7.361  1.00  0.800          H  
ATOM  28863 2HB  ASP A1779     -36.559  -0.402   5.662  1.00  0.800          H  
ATOM  28864  N   MET A1780     -37.367   1.557   3.892  1.00  0.510          N  
ATOM  28865  CA  MET A1780     -37.150   1.880   2.487  1.00  0.530          C  
ATOM  28866  C   MET A1780     -37.423   3.364   2.229  1.00  0.520          C  
ATOM  28867  O   MET A1780     -36.703   4.011   1.466  1.00  0.570          O  
ATOM  28868  CB  MET A1780     -38.001   0.975   1.590  1.00  0.730          C  
ATOM  28869  CG  MET A1780     -37.552  -0.479   1.645  1.00  0.730          C  
ATOM  28870  SD  MET A1780     -38.552  -1.660   0.690  1.00  0.730          S  
ATOM  28871  CE  MET A1780     -38.047  -1.406  -0.993  1.00  0.730          C  
ATOM  28872  H   MET A1780     -38.136   0.947   4.181  1.00  0.610          H  
ATOM  28873  HA  MET A1780     -36.103   1.695   2.252  1.00  0.640          H  
ATOM  28874 1HB  MET A1780     -39.043   1.016   1.923  1.00  0.880          H  
ATOM  28875 2HB  MET A1780     -37.963   1.330   0.564  1.00  0.880          H  
ATOM  28876 1HG  MET A1780     -36.533  -0.524   1.283  1.00  0.880          H  
ATOM  28877 2HG  MET A1780     -37.549  -0.799   2.686  1.00  0.880          H  
ATOM  28878 1HE  MET A1780     -38.596  -2.091  -1.639  1.00  0.880          H  
ATOM  28879 2HE  MET A1780     -38.259  -0.380  -1.290  1.00  0.880          H  
ATOM  28880 3HE  MET A1780     -36.976  -1.603  -1.089  1.00  0.880          H  
ATOM  28881  N   MET A1781     -38.473   3.888   2.871  1.00  0.490          N  
ATOM  28882  CA  MET A1781     -38.892   5.282   2.781  1.00  0.490          C  
ATOM  28883  C   MET A1781     -37.891   6.287   3.384  1.00  0.460          C  
ATOM  28884  O   MET A1781     -37.571   7.297   2.751  1.00  0.460          O  
ATOM  28885  CB  MET A1781     -40.264   5.384   3.448  1.00  0.690          C  
ATOM  28886  CG  MET A1781     -40.941   6.756   3.507  1.00  0.690          C  
ATOM  28887  SD  MET A1781     -40.383   7.793   4.904  1.00  0.690          S  
ATOM  28888  CE  MET A1781     -40.955   6.920   6.391  1.00  0.690          C  
ATOM  28889  H   MET A1781     -39.048   3.266   3.444  1.00  0.590          H  
ATOM  28890  HA  MET A1781     -39.001   5.527   1.726  1.00  0.590          H  
ATOM  28891 1HB  MET A1781     -40.950   4.719   2.925  1.00  0.820          H  
ATOM  28892 2HB  MET A1781     -40.183   4.996   4.451  1.00  0.820          H  
ATOM  28893 1HG  MET A1781     -40.722   7.291   2.582  1.00  0.820          H  
ATOM  28894 2HG  MET A1781     -42.017   6.638   3.573  1.00  0.820          H  
ATOM  28895 1HE  MET A1781     -40.687   7.497   7.283  1.00  0.820          H  
ATOM  28896 2HE  MET A1781     -42.025   6.792   6.356  1.00  0.820          H  
ATOM  28897 3HE  MET A1781     -40.481   5.947   6.456  1.00  0.820          H  
ATOM  28898  N   ASN A1782     -37.431   6.034   4.618  1.00  0.430          N  
ATOM  28899  CA  ASN A1782     -36.505   6.927   5.317  1.00  0.400          C  
ATOM  28900  C   ASN A1782     -35.073   6.398   5.299  1.00  0.430          C  
ATOM  28901  O   ASN A1782     -34.717   5.477   6.052  1.00  0.440          O  
ATOM  28902  CB  ASN A1782     -36.975   7.185   6.730  1.00  0.570          C  
ATOM  28903  CG  ASN A1782     -36.102   8.176   7.492  1.00  0.570          C  
ATOM  28904  OD1 ASN A1782     -34.918   8.393   7.186  1.00  0.570          O  
ATOM  28905  ND2 ASN A1782     -36.665   8.780   8.504  1.00  0.570          N  
ATOM  28906  H   ASN A1782     -37.745   5.193   5.109  1.00  0.520          H  
ATOM  28907  HA  ASN A1782     -36.491   7.881   4.788  1.00  0.480          H  
ATOM  28908 1HB  ASN A1782     -37.983   7.576   6.706  1.00  0.690          H  
ATOM  28909 2HB  ASN A1782     -37.019   6.251   7.242  1.00  0.690          H  
ATOM  28910 1HD2 ASN A1782     -36.138   9.432   9.049  1.00  0.690          H  
ATOM  28911 2HD2 ASN A1782     -37.623   8.595   8.739  1.00  0.690          H  
ATOM  28912  N   GLU A1783     -34.225   7.035   4.493  1.00  0.450          N  
ATOM  28913  CA  GLU A1783     -32.854   6.592   4.254  1.00  0.480          C  
ATOM  28914  C   GLU A1783     -31.969   6.575   5.505  1.00  0.420          C  
ATOM  28915  O   GLU A1783     -30.903   5.958   5.501  1.00  0.420          O  
ATOM  28916  CB  GLU A1783     -32.194   7.495   3.183  1.00  0.660          C  
ATOM  28917  CG  GLU A1783     -31.863   8.986   3.609  1.00  0.660          C  
ATOM  28918  CD  GLU A1783     -33.023   9.972   3.486  1.00  0.660          C  
ATOM  28919  OE1 GLU A1783     -34.148   9.513   3.500  1.00  0.660          O  
ATOM  28920  OE2 GLU A1783     -32.775  11.174   3.387  1.00  0.660          O  
ATOM  28921  H   GLU A1783     -34.566   7.845   3.959  1.00  0.540          H  
ATOM  28922  HA  GLU A1783     -32.902   5.575   3.863  1.00  0.580          H  
ATOM  28923 1HB  GLU A1783     -31.259   7.035   2.860  1.00  0.790          H  
ATOM  28924 2HB  GLU A1783     -32.846   7.543   2.311  1.00  0.790          H  
ATOM  28925 1HG  GLU A1783     -31.499   9.005   4.626  1.00  0.790          H  
ATOM  28926 2HG  GLU A1783     -31.050   9.336   2.975  1.00  0.790          H  
ATOM  28927  N   ASN A1784     -32.394   7.269   6.558  1.00  0.400          N  
ATOM  28928  CA  ASN A1784     -31.620   7.389   7.781  1.00  0.370          C  
ATOM  28929  C   ASN A1784     -32.022   6.435   8.908  1.00  0.370          C  
ATOM  28930  O   ASN A1784     -31.498   6.569  10.016  1.00  0.360          O  
ATOM  28931  CB  ASN A1784     -31.727   8.811   8.303  1.00  0.530          C  
ATOM  28932  CG  ASN A1784     -31.083   9.819   7.421  1.00  0.530          C  
ATOM  28933  OD1 ASN A1784     -29.964   9.624   6.931  1.00  0.530          O  
ATOM  28934  ND2 ASN A1784     -31.774  10.909   7.191  1.00  0.530          N  
ATOM  28935  H   ASN A1784     -33.306   7.723   6.503  1.00  0.480          H  
ATOM  28936  HA  ASN A1784     -30.578   7.179   7.538  1.00  0.440          H  
ATOM  28937 1HB  ASN A1784     -32.773   9.074   8.428  1.00  0.640          H  
ATOM  28938 2HB  ASN A1784     -31.259   8.868   9.282  1.00  0.640          H  
ATOM  28939 1HD2 ASN A1784     -31.401  11.620   6.596  1.00  0.640          H  
ATOM  28940 2HD2 ASN A1784     -32.684  11.027   7.591  1.00  0.640          H  
ATOM  28941  N   LEU A1785     -32.910   5.458   8.669  1.00  0.370          N  
ATOM  28942  CA  LEU A1785     -33.260   4.575   9.793  1.00  0.380          C  
ATOM  28943  C   LEU A1785     -32.307   3.371   9.954  1.00  0.380          C  
ATOM  28944  O   LEU A1785     -31.832   3.124  11.063  1.00  0.380          O  
ATOM  28945  CB  LEU A1785     -34.710   4.081   9.663  1.00  0.530          C  
ATOM  28946  CG  LEU A1785     -35.827   5.171   9.719  1.00  0.530          C  
ATOM  28947  CD1 LEU A1785     -37.176   4.533   9.413  1.00  0.530          C  
ATOM  28948  CD2 LEU A1785     -35.899   5.828  11.078  1.00  0.530          C  
ATOM  28949  H   LEU A1785     -33.353   5.366   7.744  1.00  0.440          H  
ATOM  28950  HA  LEU A1785     -33.181   5.154  10.707  1.00  0.460          H  
ATOM  28951 1HB  LEU A1785     -34.811   3.538   8.718  1.00  0.630          H  
ATOM  28952 2HB  LEU A1785     -34.901   3.393  10.476  1.00  0.630          H  
ATOM  28953  HG  LEU A1785     -35.608   5.906   8.976  1.00  0.630          H  
ATOM  28954 1HD1 LEU A1785     -37.952   5.292   9.414  1.00  0.630          H  
ATOM  28955 2HD1 LEU A1785     -37.128   4.072   8.441  1.00  0.630          H  
ATOM  28956 3HD1 LEU A1785     -37.408   3.791  10.155  1.00  0.630          H  
ATOM  28957 1HD2 LEU A1785     -36.689   6.581  11.075  1.00  0.630          H  
ATOM  28958 2HD2 LEU A1785     -36.125   5.068  11.825  1.00  0.630          H  
ATOM  28959 3HD2 LEU A1785     -34.959   6.310  11.316  1.00  0.630          H  
ATOM  28960  N   GLY A1786     -32.007   2.627   8.874  1.00  0.440          N  
ATOM  28961  CA  GLY A1786     -31.105   1.460   8.978  1.00  0.460          C  
ATOM  28962  C   GLY A1786     -31.702   0.250   9.718  1.00  0.450          C  
ATOM  28963  O   GLY A1786     -30.988  -0.468  10.428  1.00  0.520          O  
ATOM  28964  H   GLY A1786     -32.399   2.873   7.974  1.00  0.530          H  
ATOM  28965 1HA  GLY A1786     -30.822   1.151   7.971  1.00  0.550          H  
ATOM  28966 2HA  GLY A1786     -30.185   1.768   9.474  1.00  0.550          H  
ATOM  28967  N   ILE A1787     -33.001   0.036   9.579  1.00  0.490          N  
ATOM  28968  CA  ILE A1787     -33.690  -1.016  10.325  1.00  0.520          C  
ATOM  28969  C   ILE A1787     -33.254  -2.407   9.928  1.00  0.540          C  
ATOM  28970  O   ILE A1787     -32.890  -3.218  10.784  1.00  0.610          O  
ATOM  28971  CB  ILE A1787     -35.214  -0.925  10.097  1.00  0.720          C  
ATOM  28972  CG1 ILE A1787     -35.681   0.344  10.668  1.00  0.720          C  
ATOM  28973  CG2 ILE A1787     -35.953  -2.115  10.743  1.00  0.720          C  
ATOM  28974  CD1 ILE A1787     -37.124   0.748  10.307  1.00  0.720          C  
ATOM  28975  H   ILE A1787     -33.505   0.607   8.898  1.00  0.590          H  
ATOM  28976  HA  ILE A1787     -33.479  -0.879  11.389  1.00  0.620          H  
ATOM  28977  HB  ILE A1787     -35.425  -0.928   9.067  1.00  0.860          H  
ATOM  28978 1HG1 ILE A1787     -35.532   0.270  11.714  1.00  0.860          H  
ATOM  28979 2HG1 ILE A1787     -35.036   1.126  10.307  1.00  0.860          H  
ATOM  28980 1HG2 ILE A1787     -37.012  -2.034  10.577  1.00  0.860          H  
ATOM  28981 2HG2 ILE A1787     -35.614  -3.024  10.301  1.00  0.860          H  
ATOM  28982 3HG2 ILE A1787     -35.753  -2.130  11.823  1.00  0.860          H  
ATOM  28983 1HD1 ILE A1787     -37.335   1.684  10.762  1.00  0.860          H  
ATOM  28984 2HD1 ILE A1787     -37.229   0.851   9.245  1.00  0.860          H  
ATOM  28985 3HD1 ILE A1787     -37.842   0.020  10.663  1.00  0.860          H  
ATOM  28986  N   ILE A1788     -33.274  -2.705   8.637  1.00  0.530          N  
ATOM  28987  CA  ILE A1788     -32.908  -4.048   8.238  1.00  0.570          C  
ATOM  28988  C   ILE A1788     -31.425  -4.308   8.417  1.00  0.580          C  
ATOM  28989  O   ILE A1788     -31.039  -5.387   8.875  1.00  0.620          O  
ATOM  28990  CB  ILE A1788     -33.384  -4.368   6.824  1.00  0.780          C  
ATOM  28991  CG1 ILE A1788     -34.972  -4.297   6.755  1.00  0.780          C  
ATOM  28992  CG2 ILE A1788     -32.865  -5.726   6.386  1.00  0.780          C  
ATOM  28993  CD1 ILE A1788     -35.744  -5.229   7.714  1.00  0.780          C  
ATOM  28994  H   ILE A1788     -33.551  -1.998   7.932  1.00  0.640          H  
ATOM  28995  HA  ILE A1788     -33.402  -4.740   8.907  1.00  0.680          H  
ATOM  28996  HB  ILE A1788     -33.006  -3.607   6.164  1.00  0.940          H  
ATOM  28997 1HG1 ILE A1788     -35.276  -3.266   6.966  1.00  0.940          H  
ATOM  28998 2HG1 ILE A1788     -35.277  -4.541   5.736  1.00  0.940          H  
ATOM  28999 1HG2 ILE A1788     -33.193  -5.936   5.381  1.00  0.940          H  
ATOM  29000 2HG2 ILE A1788     -31.786  -5.726   6.406  1.00  0.940          H  
ATOM  29001 3HG2 ILE A1788     -33.234  -6.496   7.056  1.00  0.940          H  
ATOM  29002 1HD1 ILE A1788     -36.796  -5.081   7.575  1.00  0.940          H  
ATOM  29003 2HD1 ILE A1788     -35.499  -6.265   7.518  1.00  0.940          H  
ATOM  29004 3HD1 ILE A1788     -35.516  -5.001   8.732  1.00  0.940          H  
ATOM  29005  N   SER A1789     -30.573  -3.344   8.055  1.00  0.540          N  
ATOM  29006  CA  SER A1789     -29.141  -3.576   8.201  1.00  0.570          C  
ATOM  29007  C   SER A1789     -28.766  -3.821   9.669  1.00  0.600          C  
ATOM  29008  O   SER A1789     -27.821  -4.553   9.939  1.00  0.770          O  
ATOM  29009  CB  SER A1789     -28.346  -2.407   7.636  1.00  0.790          C  
ATOM  29010  OG  SER A1789     -28.498  -1.248   8.405  1.00  0.790          O  
ATOM  29011  H   SER A1789     -30.909  -2.475   7.665  1.00  0.650          H  
ATOM  29012  HA  SER A1789     -28.882  -4.469   7.632  1.00  0.680          H  
ATOM  29013 1HB  SER A1789     -27.293  -2.676   7.584  1.00  0.940          H  
ATOM  29014 2HB  SER A1789     -28.678  -2.206   6.621  1.00  0.940          H  
ATOM  29015  HG  SER A1789     -28.085  -0.536   7.902  1.00  0.940          H  
ATOM  29016  N   HIS A1790     -29.540  -3.277  10.616  1.00  0.570          N  
ATOM  29017  CA  HIS A1790     -29.360  -3.527  12.044  1.00  0.630          C  
ATOM  29018  C   HIS A1790     -29.845  -4.929  12.436  1.00  0.580          C  
ATOM  29019  O   HIS A1790     -29.140  -5.723  13.061  1.00  0.580          O  
ATOM  29020  CB  HIS A1790     -30.151  -2.485  12.856  1.00  0.860          C  
ATOM  29021  CG  HIS A1790     -30.107  -2.663  14.348  1.00  0.860          C  
ATOM  29022  ND1 HIS A1790     -28.992  -2.374  15.111  1.00  0.860          N  
ATOM  29023  CD2 HIS A1790     -31.052  -3.107  15.213  1.00  0.860          C  
ATOM  29024  CE1 HIS A1790     -29.256  -2.636  16.383  1.00  0.860          C  
ATOM  29025  NE2 HIS A1790     -30.495  -3.080  16.468  1.00  0.860          N  
ATOM  29026  H   HIS A1790     -30.250  -2.592  10.345  1.00  0.680          H  
ATOM  29027  HA  HIS A1790     -28.306  -3.446  12.300  1.00  0.760          H  
ATOM  29028 1HB  HIS A1790     -29.775  -1.489  12.621  1.00  1.030          H  
ATOM  29029 2HB  HIS A1790     -31.195  -2.504  12.551  1.00  1.030          H  
ATOM  29030  HD2 HIS A1790     -32.066  -3.427  14.956  1.00  1.030          H  
ATOM  29031  HE1 HIS A1790     -28.569  -2.506  17.219  1.00  1.030          H  
ATOM  29032  HE2 HIS A1790     -30.967  -3.358  17.318  1.00  1.030          H  
ATOM  29033  N   LEU A1791     -31.080  -5.238  12.071  1.00  0.590          N  
ATOM  29034  CA  LEU A1791     -31.716  -6.487  12.457  1.00  0.570          C  
ATOM  29035  C   LEU A1791     -31.049  -7.750  11.902  1.00  0.560          C  
ATOM  29036  O   LEU A1791     -31.053  -8.789  12.562  1.00  0.550          O  
ATOM  29037  CB  LEU A1791     -33.163  -6.434  12.037  1.00  0.810          C  
ATOM  29038  CG  LEU A1791     -34.084  -5.471  12.757  1.00  0.810          C  
ATOM  29039  CD1 LEU A1791     -35.344  -5.399  11.957  1.00  0.810          C  
ATOM  29040  CD2 LEU A1791     -34.384  -5.993  14.175  1.00  0.810          C  
ATOM  29041  H   LEU A1791     -31.618  -4.557  11.527  1.00  0.710          H  
ATOM  29042  HA  LEU A1791     -31.663  -6.552  13.539  1.00  0.680          H  
ATOM  29043 1HB  LEU A1791     -33.216  -6.244  10.963  1.00  0.970          H  
ATOM  29044 2HB  LEU A1791     -33.559  -7.387  12.257  1.00  0.970          H  
ATOM  29045  HG  LEU A1791     -33.641  -4.477  12.816  1.00  0.970          H  
ATOM  29046 1HD1 LEU A1791     -36.051  -4.716  12.432  1.00  0.970          H  
ATOM  29047 2HD1 LEU A1791     -35.096  -5.044  10.977  1.00  0.970          H  
ATOM  29048 3HD1 LEU A1791     -35.777  -6.371  11.871  1.00  0.970          H  
ATOM  29049 1HD2 LEU A1791     -35.071  -5.336  14.673  1.00  0.970          H  
ATOM  29050 2HD2 LEU A1791     -34.832  -6.971  14.105  1.00  0.970          H  
ATOM  29051 3HD2 LEU A1791     -33.473  -6.057  14.761  1.00  0.970          H  
ATOM  29052  N   LEU A1792     -30.457  -7.675  10.710  1.00  0.580          N  
ATOM  29053  CA  LEU A1792     -29.792  -8.834  10.105  1.00  0.570          C  
ATOM  29054  C   LEU A1792     -28.352  -9.052  10.602  1.00  0.630          C  
ATOM  29055  O   LEU A1792     -27.622  -9.874  10.042  1.00  0.880          O  
ATOM  29056  CB  LEU A1792     -29.768  -8.737   8.570  1.00  0.800          C  
ATOM  29057  CG  LEU A1792     -31.118  -8.833   7.785  1.00  0.800          C  
ATOM  29058  CD1 LEU A1792     -30.854  -8.539   6.314  1.00  0.800          C  
ATOM  29059  CD2 LEU A1792     -31.710 -10.260   7.888  1.00  0.800          C  
ATOM  29060  H   LEU A1792     -30.506  -6.796  10.182  1.00  0.700          H  
ATOM  29061  HA  LEU A1792     -30.359  -9.718  10.383  1.00  0.680          H  
ATOM  29062 1HB  LEU A1792     -29.314  -7.775   8.312  1.00  0.960          H  
ATOM  29063 2HB  LEU A1792     -29.133  -9.522   8.205  1.00  0.960          H  
ATOM  29064  HG  LEU A1792     -31.822  -8.102   8.183  1.00  0.960          H  
ATOM  29065 1HD1 LEU A1792     -31.781  -8.597   5.754  1.00  0.960          H  
ATOM  29066 2HD1 LEU A1792     -30.428  -7.545   6.212  1.00  0.960          H  
ATOM  29067 3HD1 LEU A1792     -30.158  -9.268   5.921  1.00  0.960          H  
ATOM  29068 1HD2 LEU A1792     -32.640 -10.308   7.319  1.00  0.960          H  
ATOM  29069 2HD2 LEU A1792     -31.005 -10.982   7.478  1.00  0.960          H  
ATOM  29070 3HD2 LEU A1792     -31.911 -10.513   8.924  1.00  0.960          H  
ATOM  29071  N   LYS A1793     -27.919  -8.289  11.601  1.00  0.690          N  
ATOM  29072  CA  LYS A1793     -26.594  -8.405  12.199  1.00  0.720          C  
ATOM  29073  C   LYS A1793     -26.666  -8.906  13.638  1.00  0.700          C  
ATOM  29074  O   LYS A1793     -27.741  -9.145  14.187  1.00  0.780          O  
ATOM  29075  CB  LYS A1793     -25.873  -7.063  12.147  1.00  1.000          C  
ATOM  29076  CG  LYS A1793     -25.543  -6.595  10.754  1.00  1.000          C  
ATOM  29077  CD  LYS A1793     -24.889  -5.225  10.792  1.00  1.000          C  
ATOM  29078  CE  LYS A1793     -24.560  -4.720   9.400  1.00  1.000          C  
ATOM  29079  NZ  LYS A1793     -24.035  -3.335   9.439  1.00  1.000          N  
ATOM  29080  H   LYS A1793     -28.539  -7.578  12.007  1.00  0.830          H  
ATOM  29081  HA  LYS A1793     -26.017  -9.131  11.628  1.00  0.860          H  
ATOM  29082 1HB  LYS A1793     -26.513  -6.301  12.604  1.00  1.200          H  
ATOM  29083 2HB  LYS A1793     -24.952  -7.105  12.725  1.00  1.200          H  
ATOM  29084 1HG  LYS A1793     -24.865  -7.305  10.287  1.00  1.200          H  
ATOM  29085 2HG  LYS A1793     -26.454  -6.558  10.164  1.00  1.200          H  
ATOM  29086 1HD  LYS A1793     -25.570  -4.516  11.269  1.00  1.200          H  
ATOM  29087 2HD  LYS A1793     -23.974  -5.275  11.380  1.00  1.200          H  
ATOM  29088 1HE  LYS A1793     -23.812  -5.369   8.951  1.00  1.200          H  
ATOM  29089 2HE  LYS A1793     -25.461  -4.739   8.786  1.00  1.200          H  
ATOM  29090 1HZ  LYS A1793     -23.826  -3.023   8.502  1.00  1.200          H  
ATOM  29091 2HZ  LYS A1793     -24.745  -2.734   9.848  1.00  1.200          H  
ATOM  29092 3HZ  LYS A1793     -23.198  -3.303   9.999  1.00  1.200          H  
ATOM  29093  N   VAL A1794     -25.508  -9.072  14.254  1.00  0.710          N  
ATOM  29094  CA  VAL A1794     -25.460  -9.506  15.635  1.00  0.670          C  
ATOM  29095  C   VAL A1794     -24.915  -8.347  16.445  1.00  0.610          C  
ATOM  29096  O   VAL A1794     -24.352  -7.417  15.880  1.00  0.610          O  
ATOM  29097  CB  VAL A1794     -24.571 -10.750  15.769  1.00  0.950          C  
ATOM  29098  CG1 VAL A1794     -25.150 -11.878  14.926  1.00  0.950          C  
ATOM  29099  CG2 VAL A1794     -23.148 -10.413  15.320  1.00  0.950          C  
ATOM  29100  H   VAL A1794     -24.653  -8.864  13.760  1.00  0.850          H  
ATOM  29101  HA  VAL A1794     -26.466  -9.744  15.983  1.00  0.800          H  
ATOM  29102  HB  VAL A1794     -24.560 -11.078  16.805  1.00  1.140          H  
ATOM  29103 1HG1 VAL A1794     -24.530 -12.769  15.027  1.00  1.140          H  
ATOM  29104 2HG1 VAL A1794     -26.161 -12.098  15.268  1.00  1.140          H  
ATOM  29105 3HG1 VAL A1794     -25.182 -11.579  13.879  1.00  1.140          H  
ATOM  29106 1HG2 VAL A1794     -22.511 -11.290  15.421  1.00  1.140          H  
ATOM  29107 2HG2 VAL A1794     -23.141 -10.092  14.286  1.00  1.140          H  
ATOM  29108 3HG2 VAL A1794     -22.741  -9.616  15.935  1.00  1.140          H  
ATOM  29109  N   ARG A1795     -25.089  -8.388  17.760  1.00  0.580          N  
ATOM  29110  CA  ARG A1795     -24.632  -7.281  18.601  1.00  0.540          C  
ATOM  29111  C   ARG A1795     -23.115  -7.068  18.596  1.00  0.500          C  
ATOM  29112  O   ARG A1795     -22.640  -5.934  18.635  1.00  0.490          O  
ATOM  29113  CB  ARG A1795     -25.089  -7.510  20.036  1.00  0.770          C  
ATOM  29114  CG  ARG A1795     -26.596  -7.401  20.258  1.00  0.770          C  
ATOM  29115  CD  ARG A1795     -26.965  -7.600  21.691  1.00  0.770          C  
ATOM  29116  NE  ARG A1795     -28.414  -7.577  21.886  1.00  0.770          N  
ATOM  29117  CZ  ARG A1795     -29.240  -8.652  21.810  1.00  0.770          C  
ATOM  29118  NH1 ARG A1795     -28.771  -9.854  21.527  1.00  0.770          N  
ATOM  29119  NH2 ARG A1795     -30.534  -8.493  22.015  1.00  0.770          N  
ATOM  29120  H   ARG A1795     -25.567  -9.179  18.166  1.00  0.700          H  
ATOM  29121  HA  ARG A1795     -25.100  -6.368  18.231  1.00  0.650          H  
ATOM  29122 1HB  ARG A1795     -24.776  -8.498  20.366  1.00  0.930          H  
ATOM  29123 2HB  ARG A1795     -24.609  -6.778  20.689  1.00  0.930          H  
ATOM  29124 1HG  ARG A1795     -26.931  -6.409  19.957  1.00  0.930          H  
ATOM  29125 2HG  ARG A1795     -27.110  -8.150  19.658  1.00  0.930          H  
ATOM  29126 1HD  ARG A1795     -26.573  -8.545  22.059  1.00  0.930          H  
ATOM  29127 2HD  ARG A1795     -26.533  -6.787  22.281  1.00  0.930          H  
ATOM  29128  HE  ARG A1795     -28.833  -6.682  22.105  1.00  0.930          H  
ATOM  29129 1HH1 ARG A1795     -27.786  -9.992  21.364  1.00  0.930          H  
ATOM  29130 2HH1 ARG A1795     -29.404 -10.644  21.470  1.00  0.930          H  
ATOM  29131 1HH2 ARG A1795     -30.901  -7.575  22.235  1.00  0.930          H  
ATOM  29132 2HH2 ARG A1795     -31.160  -9.287  21.957  1.00  0.930          H  
ATOM  29133  N   ASP A1796     -22.362  -8.172  18.617  1.00  0.520          N  
ATOM  29134  CA  ASP A1796     -20.888  -8.205  18.690  1.00  0.510          C  
ATOM  29135  C   ASP A1796     -20.303  -7.650  19.997  1.00  0.460          C  
ATOM  29136  O   ASP A1796     -19.085  -7.548  20.136  1.00  0.470          O  
ATOM  29137  CB  ASP A1796     -20.218  -7.483  17.504  1.00  0.720          C  
ATOM  29138  CG  ASP A1796     -20.293  -8.240  16.173  1.00  0.720          C  
ATOM  29139  OD1 ASP A1796     -20.140  -9.449  16.181  1.00  0.720          O  
ATOM  29140  OD2 ASP A1796     -20.472  -7.608  15.156  1.00  0.720          O  
ATOM  29141  H   ASP A1796     -22.845  -9.059  18.587  1.00  0.620          H  
ATOM  29142  HA  ASP A1796     -20.587  -9.251  18.626  1.00  0.610          H  
ATOM  29143 1HB  ASP A1796     -20.663  -6.503  17.362  1.00  0.860          H  
ATOM  29144 2HB  ASP A1796     -19.167  -7.318  17.738  1.00  0.860          H  
ATOM  29145  N   ASN A1797     -21.157  -7.350  20.976  1.00  0.460          N  
ATOM  29146  CA  ASN A1797     -20.696  -6.891  22.276  1.00  0.450          C  
ATOM  29147  C   ASN A1797     -21.003  -7.894  23.370  1.00  0.490          C  
ATOM  29148  O   ASN A1797     -20.308  -7.933  24.380  1.00  0.710          O  
ATOM  29149  CB  ASN A1797     -21.286  -5.543  22.640  1.00  0.630          C  
ATOM  29150  CG  ASN A1797     -20.816  -4.423  21.753  1.00  0.630          C  
ATOM  29151  OD1 ASN A1797     -19.651  -3.993  21.784  1.00  0.630          O  
ATOM  29152  ND2 ASN A1797     -21.708  -3.936  20.941  1.00  0.630          N  
ATOM  29153  H   ASN A1797     -22.141  -7.441  20.803  1.00  0.550          H  
ATOM  29154  HA  ASN A1797     -19.611  -6.783  22.241  1.00  0.540          H  
ATOM  29155 1HB  ASN A1797     -22.371  -5.606  22.578  1.00  0.760          H  
ATOM  29156 2HB  ASN A1797     -21.033  -5.306  23.676  1.00  0.760          H  
ATOM  29157 1HD2 ASN A1797     -21.463  -3.203  20.312  1.00  0.760          H  
ATOM  29158 2HD2 ASN A1797     -22.630  -4.315  20.921  1.00  0.760          H  
ATOM  29159  N   ASN A1798     -21.985  -8.774  23.172  1.00  0.650          N  
ATOM  29160  CA  ASN A1798     -22.349  -9.673  24.261  1.00  0.810          C  
ATOM  29161  C   ASN A1798     -22.760  -8.894  25.516  1.00  0.560          C  
ATOM  29162  O   ASN A1798     -23.942  -8.615  25.720  1.00  0.770          O  
ATOM  29163  CB  ASN A1798     -21.244 -10.684  24.571  1.00  1.070          C  
ATOM  29164  CG  ASN A1798     -20.966 -11.634  23.442  1.00  1.070          C  
ATOM  29165  OD1 ASN A1798     -21.809 -11.930  22.586  1.00  1.070          O  
ATOM  29166  ND2 ASN A1798     -19.760 -12.143  23.429  1.00  1.070          N  
ATOM  29167  H   ASN A1798     -22.506  -8.787  22.315  1.00  0.780          H  
ATOM  29168  HA  ASN A1798     -23.225 -10.242  23.949  1.00  0.970          H  
ATOM  29169 1HB  ASN A1798     -20.311 -10.217  24.837  1.00  1.280          H  
ATOM  29170 2HB  ASN A1798     -21.551 -11.273  25.436  1.00  1.280          H  
ATOM  29171 1HD2 ASN A1798     -19.490 -12.802  22.710  1.00  1.280          H  
ATOM  29172 2HD2 ASN A1798     -19.100 -11.891  24.135  1.00  1.280          H  
ATOM  29173  N   VAL A1799     -21.811  -8.717  26.418  1.00  0.610          N  
ATOM  29174  CA  VAL A1799     -22.015  -8.077  27.709  1.00  0.520          C  
ATOM  29175  C   VAL A1799     -21.257  -6.748  27.727  1.00  0.560          C  
ATOM  29176  O   VAL A1799     -20.112  -6.667  27.287  1.00  0.770          O  
ATOM  29177  CB  VAL A1799     -21.545  -9.032  28.835  1.00  0.760          C  
ATOM  29178  CG1 VAL A1799     -20.039  -9.308  28.746  1.00  0.760          C  
ATOM  29179  CG2 VAL A1799     -21.914  -8.484  30.157  1.00  0.760          C  
ATOM  29180  H   VAL A1799     -20.869  -8.932  26.110  1.00  0.730          H  
ATOM  29181  HA  VAL A1799     -23.077  -7.870  27.843  1.00  0.620          H  
ATOM  29182  HB  VAL A1799     -22.050  -9.986  28.696  1.00  0.920          H  
ATOM  29183 1HG1 VAL A1799     -19.756 -10.012  29.528  1.00  0.920          H  
ATOM  29184 2HG1 VAL A1799     -19.801  -9.735  27.775  1.00  0.920          H  
ATOM  29185 3HG1 VAL A1799     -19.474  -8.388  28.883  1.00  0.920          H  
ATOM  29186 1HG2 VAL A1799     -21.623  -9.195  30.916  1.00  0.920          H  
ATOM  29187 2HG2 VAL A1799     -21.417  -7.529  30.330  1.00  0.920          H  
ATOM  29188 3HG2 VAL A1799     -22.971  -8.351  30.187  1.00  0.920          H  
ATOM  29189  N   TYR A1800     -21.885  -5.713  28.255  1.00  0.410          N  
ATOM  29190  CA  TYR A1800     -21.281  -4.399  28.273  1.00  0.380          C  
ATOM  29191  C   TYR A1800     -20.645  -4.103  29.621  1.00  0.350          C  
ATOM  29192  O   TYR A1800     -21.171  -4.485  30.664  1.00  0.380          O  
ATOM  29193  CB  TYR A1800     -22.381  -3.386  27.996  1.00  0.540          C  
ATOM  29194  CG  TYR A1800     -23.050  -3.577  26.639  1.00  0.540          C  
ATOM  29195  CD1 TYR A1800     -24.169  -4.396  26.545  1.00  0.540          C  
ATOM  29196  CD2 TYR A1800     -22.582  -2.950  25.518  1.00  0.540          C  
ATOM  29197  CE1 TYR A1800     -24.792  -4.568  25.337  1.00  0.540          C  
ATOM  29198  CE2 TYR A1800     -23.210  -3.118  24.311  1.00  0.540          C  
ATOM  29199  CZ  TYR A1800     -24.310  -3.924  24.220  1.00  0.540          C  
ATOM  29200  OH  TYR A1800     -24.940  -4.090  23.013  1.00  0.540          O  
ATOM  29201  H   TYR A1800     -22.818  -5.840  28.651  1.00  0.490          H  
ATOM  29202  HA  TYR A1800     -20.504  -4.347  27.506  1.00  0.460          H  
ATOM  29203 1HB  TYR A1800     -23.150  -3.468  28.771  1.00  0.650          H  
ATOM  29204 2HB  TYR A1800     -21.969  -2.380  28.048  1.00  0.650          H  
ATOM  29205  HD1 TYR A1800     -24.555  -4.899  27.433  1.00  0.650          H  
ATOM  29206  HD2 TYR A1800     -21.727  -2.317  25.581  1.00  0.650          H  
ATOM  29207  HE1 TYR A1800     -25.663  -5.201  25.264  1.00  0.650          H  
ATOM  29208  HE2 TYR A1800     -22.831  -2.607  23.426  1.00  0.650          H  
ATOM  29209  HH  TYR A1800     -24.519  -3.530  22.353  1.00  0.650          H  
ATOM  29210  N   ILE A1801     -19.548  -3.372  29.627  1.00  0.310          N  
ATOM  29211  CA  ILE A1801     -18.963  -2.965  30.897  1.00  0.320          C  
ATOM  29212  C   ILE A1801     -19.348  -1.526  31.195  1.00  0.320          C  
ATOM  29213  O   ILE A1801     -19.179  -0.636  30.364  1.00  0.320          O  
ATOM  29214  CB  ILE A1801     -17.438  -3.144  30.920  1.00  0.440          C  
ATOM  29215  CG1 ILE A1801     -17.065  -4.635  30.545  1.00  0.440          C  
ATOM  29216  CG2 ILE A1801     -16.880  -2.726  32.301  1.00  0.440          C  
ATOM  29217  CD1 ILE A1801     -17.689  -5.742  31.427  1.00  0.440          C  
ATOM  29218  H   ILE A1801     -19.108  -3.101  28.743  1.00  0.370          H  
ATOM  29219  HA  ILE A1801     -19.382  -3.568  31.693  1.00  0.380          H  
ATOM  29220  HB  ILE A1801     -16.997  -2.510  30.152  1.00  0.530          H  
ATOM  29221 1HG1 ILE A1801     -17.369  -4.812  29.509  1.00  0.530          H  
ATOM  29222 2HG1 ILE A1801     -15.981  -4.731  30.603  1.00  0.530          H  
ATOM  29223 1HG2 ILE A1801     -15.798  -2.835  32.306  1.00  0.530          H  
ATOM  29224 2HG2 ILE A1801     -17.134  -1.690  32.490  1.00  0.530          H  
ATOM  29225 3HG2 ILE A1801     -17.313  -3.347  33.087  1.00  0.530          H  
ATOM  29226 1HD1 ILE A1801     -17.354  -6.714  31.072  1.00  0.530          H  
ATOM  29227 2HD1 ILE A1801     -17.387  -5.618  32.465  1.00  0.530          H  
ATOM  29228 3HD1 ILE A1801     -18.760  -5.701  31.353  1.00  0.530          H  
ATOM  29229  N   VAL A1802     -19.912  -1.315  32.374  1.00  0.360          N  
ATOM  29230  CA  VAL A1802     -20.412  -0.001  32.748  1.00  0.390          C  
ATOM  29231  C   VAL A1802     -19.823   0.425  34.075  1.00  0.410          C  
ATOM  29232  O   VAL A1802     -19.422  -0.426  34.876  1.00  0.510          O  
ATOM  29233  CB  VAL A1802     -21.958  -0.082  32.923  1.00  0.530          C  
ATOM  29234  CG1 VAL A1802     -22.617  -0.572  31.630  1.00  0.530          C  
ATOM  29235  CG2 VAL A1802     -22.315  -1.018  34.081  1.00  0.530          C  
ATOM  29236  H   VAL A1802     -20.000  -2.115  33.009  1.00  0.430          H  
ATOM  29237  HA  VAL A1802     -20.146   0.727  31.980  1.00  0.470          H  
ATOM  29238  HB  VAL A1802     -22.344   0.918  33.137  1.00  0.640          H  
ATOM  29239 1HG1 VAL A1802     -23.687  -0.611  31.746  1.00  0.640          H  
ATOM  29240 2HG1 VAL A1802     -22.377   0.096  30.860  1.00  0.640          H  
ATOM  29241 3HG1 VAL A1802     -22.256  -1.570  31.378  1.00  0.640          H  
ATOM  29242 1HG2 VAL A1802     -23.387  -1.047  34.186  1.00  0.640          H  
ATOM  29243 2HG2 VAL A1802     -21.944  -2.011  33.868  1.00  0.640          H  
ATOM  29244 3HG2 VAL A1802     -21.886  -0.667  35.015  1.00  0.640          H  
ATOM  29245  N   LYS A1803     -19.835   1.727  34.369  1.00  0.430          N  
ATOM  29246  CA  LYS A1803     -19.402   2.129  35.694  1.00  0.460          C  
ATOM  29247  C   LYS A1803     -20.638   2.388  36.539  1.00  0.460          C  
ATOM  29248  O   LYS A1803     -21.659   2.853  36.027  1.00  0.470          O  
ATOM  29249  CB  LYS A1803     -18.500   3.364  35.638  1.00  0.630          C  
ATOM  29250  CG  LYS A1803     -17.177   3.126  34.900  1.00  0.630          C  
ATOM  29251  CD  LYS A1803     -16.303   4.408  34.759  1.00  0.630          C  
ATOM  29252  CE  LYS A1803     -15.612   4.762  36.074  1.00  0.630          C  
ATOM  29253  NZ  LYS A1803     -14.742   6.018  36.006  1.00  0.630          N  
ATOM  29254  H   LYS A1803     -20.137   2.457  33.698  1.00  0.520          H  
ATOM  29255  HA  LYS A1803     -18.842   1.320  36.148  1.00  0.550          H  
ATOM  29256 1HB  LYS A1803     -19.028   4.184  35.145  1.00  0.760          H  
ATOM  29257 2HB  LYS A1803     -18.279   3.676  36.653  1.00  0.760          H  
ATOM  29258 1HG  LYS A1803     -16.627   2.393  35.476  1.00  0.760          H  
ATOM  29259 2HG  LYS A1803     -17.376   2.712  33.911  1.00  0.760          H  
ATOM  29260 1HD  LYS A1803     -15.544   4.243  33.989  1.00  0.760          H  
ATOM  29261 2HD  LYS A1803     -16.929   5.244  34.447  1.00  0.760          H  
ATOM  29262 1HE  LYS A1803     -16.368   4.923  36.834  1.00  0.760          H  
ATOM  29263 2HE  LYS A1803     -14.988   3.929  36.378  1.00  0.760          H  
ATOM  29264 1HZ  LYS A1803     -14.366   6.125  36.971  1.00  0.760          H  
ATOM  29265 2HZ  LYS A1803     -13.944   5.993  35.324  1.00  0.760          H  
ATOM  29266 3HZ  LYS A1803     -15.309   6.813  35.771  1.00  0.760          H  
ATOM  29267  N   GLN A1804     -20.526   2.189  37.847  1.00  0.480          N  
ATOM  29268  CA  GLN A1804     -21.641   2.456  38.753  1.00  0.510          C  
ATOM  29269  C   GLN A1804     -22.087   3.907  38.626  1.00  0.480          C  
ATOM  29270  O   GLN A1804     -23.281   4.206  38.732  1.00  0.520          O  
ATOM  29271  CB  GLN A1804     -21.262   2.173  40.195  1.00  0.700          C  
ATOM  29272  CG  GLN A1804     -22.408   2.265  41.173  1.00  0.700          C  
ATOM  29273  CD  GLN A1804     -21.943   2.100  42.588  1.00  0.700          C  
ATOM  29274  OE1 GLN A1804     -20.751   1.915  42.840  1.00  0.700          O  
ATOM  29275  NE2 GLN A1804     -22.871   2.175  43.527  1.00  0.700          N  
ATOM  29276  H   GLN A1804     -19.646   1.799  38.198  1.00  0.580          H  
ATOM  29277  HA  GLN A1804     -22.475   1.812  38.478  1.00  0.610          H  
ATOM  29278 1HB  GLN A1804     -20.874   1.189  40.263  1.00  0.840          H  
ATOM  29279 2HB  GLN A1804     -20.479   2.843  40.505  1.00  0.840          H  
ATOM  29280 1HG  GLN A1804     -22.929   3.196  41.076  1.00  0.840          H  
ATOM  29281 2HG  GLN A1804     -23.095   1.449  40.956  1.00  0.840          H  
ATOM  29282 1HE2 GLN A1804     -22.620   2.076  44.493  1.00  0.840          H  
ATOM  29283 2HE2 GLN A1804     -23.828   2.331  43.278  1.00  0.840          H  
ATOM  29284  N   SER A1805     -21.111   4.804  38.434  1.00  0.450          N  
ATOM  29285  CA  SER A1805     -21.350   6.230  38.278  1.00  0.480          C  
ATOM  29286  C   SER A1805     -22.138   6.566  37.025  1.00  0.490          C  
ATOM  29287  O   SER A1805     -22.757   7.629  36.960  1.00  0.570          O  
ATOM  29288  CB  SER A1805     -20.038   6.990  38.261  1.00  0.660          C  
ATOM  29289  OG  SER A1805     -19.272   6.650  37.148  1.00  0.660          O  
ATOM  29290  H   SER A1805     -20.156   4.479  38.399  1.00  0.540          H  
ATOM  29291  HA  SER A1805     -21.939   6.579  39.116  1.00  0.580          H  
ATOM  29292 1HB  SER A1805     -20.246   8.059  38.248  1.00  0.790          H  
ATOM  29293 2HB  SER A1805     -19.478   6.781  39.154  1.00  0.790          H  
ATOM  29294  HG  SER A1805     -18.604   7.337  37.065  1.00  0.790          H  
ATOM  29295  N   ASP A1806     -22.156   5.661  36.032  1.00  0.460          N  
ATOM  29296  CA  ASP A1806     -22.912   5.894  34.809  1.00  0.480          C  
ATOM  29297  C   ASP A1806     -24.309   5.369  35.052  1.00  0.500          C  
ATOM  29298  O   ASP A1806     -25.306   5.988  34.675  1.00  0.550          O  
ATOM  29299  CB  ASP A1806     -22.416   5.051  33.598  1.00  0.660          C  
ATOM  29300  CG  ASP A1806     -21.008   5.272  33.006  1.00  0.660          C  
ATOM  29301  OD1 ASP A1806     -20.645   6.392  32.696  1.00  0.660          O  
ATOM  29302  OD2 ASP A1806     -20.307   4.261  32.833  1.00  0.660          O  
ATOM  29303  H   ASP A1806     -21.658   4.782  36.130  1.00  0.550          H  
ATOM  29304  HA  ASP A1806     -22.943   6.958  34.578  1.00  0.580          H  
ATOM  29305 1HB  ASP A1806     -22.488   3.997  33.870  1.00  0.800          H  
ATOM  29306 2HB  ASP A1806     -23.120   5.198  32.782  1.00  0.800          H  
ATOM  29307  N   CYS A1807     -24.374   4.230  35.755  1.00  0.470          N  
ATOM  29308  CA  CYS A1807     -25.630   3.535  36.019  1.00  0.510          C  
ATOM  29309  C   CYS A1807     -26.552   4.428  36.807  1.00  0.520          C  
ATOM  29310  O   CYS A1807     -27.746   4.554  36.524  1.00  0.560          O  
ATOM  29311  CB  CYS A1807     -25.395   2.297  36.908  1.00  0.700          C  
ATOM  29312  SG  CYS A1807     -24.466   0.929  36.179  1.00  0.700          S  
ATOM  29313  H   CYS A1807     -23.493   3.791  36.031  1.00  0.560          H  
ATOM  29314  HA  CYS A1807     -26.101   3.276  35.084  1.00  0.610          H  
ATOM  29315 1HB  CYS A1807     -24.885   2.594  37.814  1.00  0.840          H  
ATOM  29316 2HB  CYS A1807     -26.363   1.903  37.218  1.00  0.840          H  
ATOM  29317  HG  CYS A1807     -24.537   0.129  37.249  1.00  0.840          H  
ATOM  29318  N   ALA A1808     -25.963   5.130  37.758  1.00  0.510          N  
ATOM  29319  CA  ALA A1808     -26.659   6.018  38.663  1.00  0.530          C  
ATOM  29320  C   ALA A1808     -27.431   7.125  37.940  1.00  0.570          C  
ATOM  29321  O   ALA A1808     -28.388   7.660  38.498  1.00  0.640          O  
ATOM  29322  CB  ALA A1808     -25.652   6.642  39.619  1.00  0.730          C  
ATOM  29323  H   ALA A1808     -24.962   4.968  37.919  1.00  0.610          H  
ATOM  29324  HA  ALA A1808     -27.374   5.425  39.230  1.00  0.640          H  
ATOM  29325 1HB  ALA A1808     -26.169   7.284  40.329  1.00  0.880          H  
ATOM  29326 2HB  ALA A1808     -25.123   5.853  40.155  1.00  0.880          H  
ATOM  29327 3HB  ALA A1808     -24.933   7.234  39.046  1.00  0.880          H  
ATOM  29328  N   SER A1809     -26.981   7.522  36.745  1.00  0.540          N  
ATOM  29329  CA  SER A1809     -27.594   8.602  35.978  1.00  0.600          C  
ATOM  29330  C   SER A1809     -28.548   8.109  34.886  1.00  0.600          C  
ATOM  29331  O   SER A1809     -29.085   8.911  34.119  1.00  0.630          O  
ATOM  29332  CB  SER A1809     -26.517   9.453  35.326  1.00  0.820          C  
ATOM  29333  OG  SER A1809     -25.722  10.109  36.282  1.00  0.820          O  
ATOM  29334  H   SER A1809     -26.211   7.025  36.297  1.00  0.650          H  
ATOM  29335  HA  SER A1809     -28.163   9.225  36.666  1.00  0.720          H  
ATOM  29336 1HB  SER A1809     -25.886   8.811  34.708  1.00  0.980          H  
ATOM  29337 2HB  SER A1809     -26.979  10.187  34.668  1.00  0.980          H  
ATOM  29338  HG  SER A1809     -25.067  10.602  35.786  1.00  0.980          H  
ATOM  29339  N   ALA A1810     -28.722   6.791  34.784  1.00  0.600          N  
ATOM  29340  CA  ALA A1810     -29.526   6.149  33.741  1.00  0.640          C  
ATOM  29341  C   ALA A1810     -30.969   6.594  33.820  1.00  0.620          C  
ATOM  29342  O   ALA A1810     -31.427   6.978  34.880  1.00  0.590          O  
ATOM  29343  CB  ALA A1810     -29.418   4.647  33.867  1.00  0.880          C  
ATOM  29344  H   ALA A1810     -28.276   6.181  35.477  1.00  0.720          H  
ATOM  29345  HA  ALA A1810     -29.137   6.448  32.770  1.00  0.770          H  
ATOM  29346 1HB  ALA A1810     -29.994   4.171  33.065  1.00  1.060          H  
ATOM  29347 2HB  ALA A1810     -28.377   4.373  33.790  1.00  1.060          H  
ATOM  29348 3HB  ALA A1810     -29.805   4.336  34.835  1.00  1.060          H  
ATOM  29349  N   HIS A1811     -31.684   6.581  32.704  1.00  0.640          N  
ATOM  29350  CA  HIS A1811     -33.088   6.981  32.704  1.00  0.620          C  
ATOM  29351  C   HIS A1811     -34.046   5.851  33.125  1.00  0.560          C  
ATOM  29352  O   HIS A1811     -33.748   4.671  32.931  1.00  0.630          O  
ATOM  29353  CB  HIS A1811     -33.472   7.437  31.296  1.00  0.880          C  
ATOM  29354  CG  HIS A1811     -32.791   8.704  30.797  1.00  0.880          C  
ATOM  29355  ND1 HIS A1811     -32.928   9.931  31.414  1.00  0.880          N  
ATOM  29356  CD2 HIS A1811     -32.004   8.911  29.714  1.00  0.880          C  
ATOM  29357  CE1 HIS A1811     -32.228  10.838  30.743  1.00  0.880          C  
ATOM  29358  NE2 HIS A1811     -31.655  10.248  29.701  1.00  0.880          N  
ATOM  29359  H   HIS A1811     -31.265   6.245  31.816  1.00  0.770          H  
ATOM  29360  HA  HIS A1811     -33.229   7.812  33.392  1.00  0.740          H  
ATOM  29361 1HB  HIS A1811     -33.206   6.639  30.597  1.00  1.050          H  
ATOM  29362 2HB  HIS A1811     -34.507   7.541  31.243  1.00  1.050          H  
ATOM  29363  HD1 HIS A1811     -33.279  10.088  32.340  1.00  1.050          H  
ATOM  29364  HD2 HIS A1811     -31.642   8.240  28.935  1.00  1.050          H  
ATOM  29365  HE1 HIS A1811     -32.203  11.875  31.081  1.00  1.050          H  
ATOM  29366  N   VAL A1812     -35.234   6.199  33.650  1.00  0.570          N  
ATOM  29367  CA  VAL A1812     -36.254   5.188  33.928  1.00  0.600          C  
ATOM  29368  C   VAL A1812     -37.259   5.186  32.794  1.00  0.580          C  
ATOM  29369  O   VAL A1812     -37.964   6.168  32.565  1.00  0.570          O  
ATOM  29370  CB  VAL A1812     -37.033   5.486  35.224  1.00  0.830          C  
ATOM  29371  CG1 VAL A1812     -38.109   4.409  35.473  1.00  0.830          C  
ATOM  29372  CG2 VAL A1812     -36.101   5.577  36.346  1.00  0.830          C  
ATOM  29373  H   VAL A1812     -35.456   7.174  33.862  1.00  0.680          H  
ATOM  29374  HA  VAL A1812     -35.782   4.207  33.999  1.00  0.720          H  
ATOM  29375  HB  VAL A1812     -37.540   6.426  35.116  1.00  0.990          H  
ATOM  29376 1HG1 VAL A1812     -38.658   4.649  36.382  1.00  0.990          H  
ATOM  29377 2HG1 VAL A1812     -38.809   4.376  34.641  1.00  0.990          H  
ATOM  29378 3HG1 VAL A1812     -37.632   3.436  35.586  1.00  0.990          H  
ATOM  29379 1HG2 VAL A1812     -36.645   5.817  37.258  1.00  0.990          H  
ATOM  29380 2HG2 VAL A1812     -35.579   4.630  36.463  1.00  0.990          H  
ATOM  29381 3HG2 VAL A1812     -35.392   6.360  36.134  1.00  0.990          H  
ATOM  29382  N   ARG A1813     -37.336   4.070  32.095  1.00  0.620          N  
ATOM  29383  CA  ARG A1813     -38.189   3.940  30.923  1.00  0.660          C  
ATOM  29384  C   ARG A1813     -38.941   2.619  30.928  1.00  0.740          C  
ATOM  29385  O   ARG A1813     -38.856   1.842  29.988  1.00  1.200          O  
ATOM  29386  CB  ARG A1813     -37.328   4.097  29.677  1.00  0.910          C  
ATOM  29387  CG  ARG A1813     -36.250   3.013  29.470  1.00  0.910          C  
ATOM  29388  CD  ARG A1813     -35.296   3.414  28.442  1.00  0.910          C  
ATOM  29389  NE  ARG A1813     -34.337   2.337  28.109  1.00  0.910          N  
ATOM  29390  CZ  ARG A1813     -33.205   2.079  28.788  1.00  0.910          C  
ATOM  29391  NH1 ARG A1813     -32.927   2.778  29.852  1.00  0.910          N  
ATOM  29392  NH2 ARG A1813     -32.367   1.131  28.382  1.00  0.910          N  
ATOM  29393  H   ARG A1813     -36.750   3.291  32.369  1.00  0.740          H  
ATOM  29394  HA  ARG A1813     -38.924   4.750  30.933  1.00  0.790          H  
ATOM  29395 1HB  ARG A1813     -37.971   4.098  28.795  1.00  1.090          H  
ATOM  29396 2HB  ARG A1813     -36.822   5.062  29.712  1.00  1.090          H  
ATOM  29397 1HG  ARG A1813     -35.718   2.846  30.401  1.00  1.090          H  
ATOM  29398 2HG  ARG A1813     -36.679   2.079  29.124  1.00  1.090          H  
ATOM  29399 1HD  ARG A1813     -35.836   3.693  27.553  1.00  1.090          H  
ATOM  29400 2HD  ARG A1813     -34.736   4.282  28.786  1.00  1.090          H  
ATOM  29401  HE  ARG A1813     -34.531   1.777  27.283  1.00  1.090          H  
ATOM  29402 1HH1 ARG A1813     -33.549   3.501  30.169  1.00  1.090          H  
ATOM  29403 2HH1 ARG A1813     -32.038   2.642  30.351  1.00  1.090          H  
ATOM  29404 1HH2 ARG A1813     -32.563   0.580  27.555  1.00  1.090          H  
ATOM  29405 2HH2 ARG A1813     -31.512   0.957  28.897  1.00  1.090          H  
ATOM  29406  N   GLN A1814     -39.615   2.315  32.015  1.00  0.770          N  
ATOM  29407  CA  GLN A1814     -40.291   1.033  32.110  1.00  0.840          C  
ATOM  29408  C   GLN A1814     -41.518   1.018  31.211  1.00  0.800          C  
ATOM  29409  O   GLN A1814     -42.180   2.047  31.048  1.00  0.760          O  
ATOM  29410  CB  GLN A1814     -40.680   0.768  33.563  1.00  1.150          C  
ATOM  29411  CG  GLN A1814     -39.481   0.589  34.491  1.00  1.150          C  
ATOM  29412  CD  GLN A1814     -39.883   0.360  35.931  1.00  1.150          C  
ATOM  29413  OE1 GLN A1814     -40.804   1.009  36.435  1.00  1.150          O  
ATOM  29414  NE2 GLN A1814     -39.201  -0.558  36.601  1.00  1.150          N  
ATOM  29415  H   GLN A1814     -39.694   2.982  32.770  1.00  0.920          H  
ATOM  29416  HA  GLN A1814     -39.612   0.250  31.774  1.00  1.010          H  
ATOM  29417 1HB  GLN A1814     -41.279   1.598  33.936  1.00  1.380          H  
ATOM  29418 2HB  GLN A1814     -41.299  -0.131  33.616  1.00  1.380          H  
ATOM  29419 1HG  GLN A1814     -38.907  -0.272  34.156  1.00  1.380          H  
ATOM  29420 2HG  GLN A1814     -38.865   1.483  34.447  1.00  1.380          H  
ATOM  29421 1HE2 GLN A1814     -39.425  -0.750  37.558  1.00  1.380          H  
ATOM  29422 2HE2 GLN A1814     -38.460  -1.062  36.154  1.00  1.380          H  
ATOM  29423  N   SER A1815     -41.827  -0.147  30.651  1.00  0.840          N  
ATOM  29424  CA  SER A1815     -43.013  -0.314  29.830  1.00  0.800          C  
ATOM  29425  C   SER A1815     -44.238  -0.356  30.709  1.00  0.730          C  
ATOM  29426  O   SER A1815     -44.140  -0.564  31.921  1.00  0.790          O  
ATOM  29427  CB  SER A1815     -42.940  -1.603  29.034  1.00  1.140          C  
ATOM  29428  OG  SER A1815     -43.010  -2.714  29.884  1.00  1.140          O  
ATOM  29429  H   SER A1815     -41.238  -0.952  30.809  1.00  1.010          H  
ATOM  29430  HA  SER A1815     -43.099   0.533  29.150  1.00  0.960          H  
ATOM  29431 1HB  SER A1815     -43.764  -1.636  28.317  1.00  1.360          H  
ATOM  29432 2HB  SER A1815     -42.026  -1.639  28.472  1.00  1.360          H  
ATOM  29433  HG  SER A1815     -42.994  -3.490  29.317  1.00  1.360          H  
ATOM  29434  N   GLU A1816     -45.397  -0.212  30.091  1.00  0.660          N  
ATOM  29435  CA  GLU A1816     -46.657  -0.298  30.806  1.00  0.660          C  
ATOM  29436  C   GLU A1816     -47.690  -0.876  29.869  1.00  0.670          C  
ATOM  29437  O   GLU A1816     -47.551  -0.790  28.647  1.00  0.720          O  
ATOM  29438  CB  GLU A1816     -47.075   1.081  31.350  1.00  0.920          C  
ATOM  29439  CG  GLU A1816     -48.387   1.115  32.186  1.00  0.920          C  
ATOM  29440  CD  GLU A1816     -48.385   0.185  33.386  1.00  0.920          C  
ATOM  29441  OE1 GLU A1816     -48.186   0.642  34.486  1.00  0.920          O  
ATOM  29442  OE2 GLU A1816     -48.586  -1.001  33.178  1.00  0.920          O  
ATOM  29443  H   GLU A1816     -45.407  -0.041  29.096  1.00  0.790          H  
ATOM  29444  HA  GLU A1816     -46.542  -0.983  31.648  1.00  0.790          H  
ATOM  29445 1HB  GLU A1816     -46.274   1.476  31.977  1.00  1.110          H  
ATOM  29446 2HB  GLU A1816     -47.200   1.770  30.515  1.00  1.110          H  
ATOM  29447 1HG  GLU A1816     -48.514   2.131  32.556  1.00  1.110          H  
ATOM  29448 2HG  GLU A1816     -49.247   0.902  31.553  1.00  1.110          H  
ATOM  29449  N   TYR A1817     -48.715  -1.486  30.431  1.00  0.730          N  
ATOM  29450  CA  TYR A1817     -49.771  -2.052  29.622  1.00  0.780          C  
ATOM  29451  C   TYR A1817     -50.754  -0.981  29.244  1.00  0.650          C  
ATOM  29452  O   TYR A1817     -51.350  -0.326  30.094  1.00  0.590          O  
ATOM  29453  CB  TYR A1817     -50.445  -3.207  30.349  1.00  1.070          C  
ATOM  29454  CG  TYR A1817     -49.579  -4.416  30.405  1.00  1.070          C  
ATOM  29455  CD1 TYR A1817     -48.747  -4.637  31.488  1.00  1.070          C  
ATOM  29456  CD2 TYR A1817     -49.612  -5.316  29.353  1.00  1.070          C  
ATOM  29457  CE1 TYR A1817     -47.945  -5.762  31.514  1.00  1.070          C  
ATOM  29458  CE2 TYR A1817     -48.816  -6.433  29.379  1.00  1.070          C  
ATOM  29459  CZ  TYR A1817     -47.983  -6.662  30.450  1.00  1.070          C  
ATOM  29460  OH  TYR A1817     -47.183  -7.786  30.459  1.00  1.070          O  
ATOM  29461  H   TYR A1817     -48.758  -1.514  31.455  1.00  0.880          H  
ATOM  29462  HA  TYR A1817     -49.333  -2.438  28.701  1.00  0.940          H  
ATOM  29463 1HB  TYR A1817     -50.684  -2.909  31.369  1.00  1.290          H  
ATOM  29464 2HB  TYR A1817     -51.377  -3.469  29.849  1.00  1.290          H  
ATOM  29465  HD1 TYR A1817     -48.722  -3.925  32.315  1.00  1.290          H  
ATOM  29466  HD2 TYR A1817     -50.270  -5.138  28.504  1.00  1.290          H  
ATOM  29467  HE1 TYR A1817     -47.287  -5.941  32.362  1.00  1.290          H  
ATOM  29468  HE2 TYR A1817     -48.842  -7.141  28.551  1.00  1.290          H  
ATOM  29469  HH  TYR A1817     -46.675  -7.822  31.277  1.00  1.290          H  
ATOM  29470  N   THR A1818     -51.005  -0.874  27.952  1.00  0.700          N  
ATOM  29471  CA  THR A1818     -51.838   0.178  27.389  1.00  0.700          C  
ATOM  29472  C   THR A1818     -53.290   0.081  27.768  1.00  0.860          C  
ATOM  29473  O   THR A1818     -54.033   1.057  27.688  1.00  1.120          O  
ATOM  29474  CB  THR A1818     -51.730   0.132  25.867  1.00  0.980          C  
ATOM  29475  OG1 THR A1818     -52.202  -1.125  25.377  1.00  0.980          O  
ATOM  29476  CG2 THR A1818     -50.304   0.269  25.522  1.00  0.980          C  
ATOM  29477  H   THR A1818     -50.527  -1.500  27.315  1.00  0.840          H  
ATOM  29478  HA  THR A1818     -51.462   1.137  27.747  1.00  0.840          H  
ATOM  29479  HB  THR A1818     -52.304   0.946  25.425  1.00  1.180          H  
ATOM  29480  HG1 THR A1818     -53.166  -1.128  25.363  1.00  1.180          H  
ATOM  29481 1HG2 THR A1818     -50.160   0.261  24.451  1.00  1.180          H  
ATOM  29482 2HG2 THR A1818     -50.009   1.185  25.930  1.00  1.180          H  
ATOM  29483 3HG2 THR A1818     -49.710  -0.528  25.954  1.00  1.180          H  
ATOM  29484  N   ASN A1819     -53.695  -1.092  28.188  1.00  0.830          N  
ATOM  29485  CA  ASN A1819     -55.045  -1.335  28.599  1.00  0.980          C  
ATOM  29486  C   ASN A1819     -55.049  -1.873  30.008  1.00  0.820          C  
ATOM  29487  O   ASN A1819     -56.020  -2.491  30.433  1.00  0.900          O  
ATOM  29488  CB  ASN A1819     -55.675  -2.308  27.638  1.00  1.310          C  
ATOM  29489  CG  ASN A1819     -54.936  -3.621  27.650  1.00  1.310          C  
ATOM  29490  OD1 ASN A1819     -53.868  -3.758  28.307  1.00  1.310          O  
ATOM  29491  ND2 ASN A1819     -55.467  -4.589  26.943  1.00  1.310          N  
ATOM  29492  H   ASN A1819     -53.037  -1.858  28.217  1.00  1.000          H  
ATOM  29493  HA  ASN A1819     -55.601  -0.396  28.599  1.00  1.180          H  
ATOM  29494 1HB  ASN A1819     -56.715  -2.471  27.895  1.00  1.570          H  
ATOM  29495 2HB  ASN A1819     -55.644  -1.893  26.631  1.00  1.570          H  
ATOM  29496 1HD2 ASN A1819     -55.022  -5.486  26.901  1.00  1.570          H  
ATOM  29497 2HD2 ASN A1819     -56.311  -4.424  26.429  1.00  1.570          H  
ATOM  29498  N   TRP A1820     -53.936  -1.715  30.716  1.00  0.730          N  
ATOM  29499  CA  TRP A1820     -53.792  -2.219  32.073  1.00  0.890          C  
ATOM  29500  C   TRP A1820     -54.126  -3.721  32.198  1.00  1.060          C  
ATOM  29501  O   TRP A1820     -54.498  -4.161  33.286  1.00  1.230          O  
ATOM  29502  CB  TRP A1820     -54.728  -1.454  33.011  1.00  1.180          C  
ATOM  29503  CG  TRP A1820     -54.582   0.025  32.932  1.00  1.180          C  
ATOM  29504  CD1 TRP A1820     -55.475   0.887  32.371  1.00  1.180          C  
ATOM  29505  CD2 TRP A1820     -53.494   0.838  33.424  1.00  1.180          C  
ATOM  29506  NE1 TRP A1820     -55.023   2.175  32.483  1.00  1.180          N  
ATOM  29507  CE2 TRP A1820     -53.811   2.165  33.123  1.00  1.180          C  
ATOM  29508  CE3 TRP A1820     -52.295   0.555  34.085  1.00  1.180          C  
ATOM  29509  CZ2 TRP A1820     -52.974   3.212  33.461  1.00  1.180          C  
ATOM  29510  CZ3 TRP A1820     -51.460   1.607  34.424  1.00  1.180          C  
ATOM  29511  CH2 TRP A1820     -51.789   2.900  34.120  1.00  1.180          C  
ATOM  29512  H   TRP A1820     -53.162  -1.163  30.333  1.00  0.880          H  
ATOM  29513  HA  TRP A1820     -52.760  -2.063  32.383  1.00  1.070          H  
ATOM  29514 1HB  TRP A1820     -55.764  -1.711  32.798  1.00  1.420          H  
ATOM  29515 2HB  TRP A1820     -54.529  -1.755  34.037  1.00  1.420          H  
ATOM  29516  HD1 TRP A1820     -56.413   0.591  31.902  1.00  1.420          H  
ATOM  29517  HE1 TRP A1820     -55.502   2.998  32.145  1.00  1.420          H  
ATOM  29518  HE3 TRP A1820     -52.018  -0.468  34.330  1.00  1.420          H  
ATOM  29519  HZ2 TRP A1820     -53.218   4.248  33.227  1.00  1.420          H  
ATOM  29520  HZ3 TRP A1820     -50.527   1.377  34.939  1.00  1.420          H  
ATOM  29521  HH2 TRP A1820     -51.104   3.699  34.401  1.00  1.420          H  
ATOM  29522  N   GLU A1821     -54.013  -4.488  31.077  1.00  1.130          N  
ATOM  29523  CA  GLU A1821     -54.334  -5.929  30.894  1.00  1.410          C  
ATOM  29524  C   GLU A1821     -55.803  -6.233  31.179  1.00  1.440          C  
ATOM  29525  O   GLU A1821     -56.197  -7.397  31.325  1.00  1.720          O  
ATOM  29526  CB  GLU A1821     -53.492  -6.840  31.808  1.00  1.860          C  
ATOM  29527  CG  GLU A1821     -52.005  -6.809  31.602  1.00  1.860          C  
ATOM  29528  CD  GLU A1821     -51.281  -7.836  32.468  1.00  1.860          C  
ATOM  29529  OE1 GLU A1821     -51.366  -7.741  33.669  1.00  1.860          O  
ATOM  29530  OE2 GLU A1821     -50.679  -8.732  31.925  1.00  1.860          O  
ATOM  29531  H   GLU A1821     -53.725  -4.017  30.221  1.00  1.360          H  
ATOM  29532  HA  GLU A1821     -54.128  -6.191  29.856  1.00  1.690          H  
ATOM  29533 1HB  GLU A1821     -53.684  -6.586  32.848  1.00  2.230          H  
ATOM  29534 2HB  GLU A1821     -53.805  -7.871  31.671  1.00  2.230          H  
ATOM  29535 1HG  GLU A1821     -51.782  -6.998  30.556  1.00  2.230          H  
ATOM  29536 2HG  GLU A1821     -51.651  -5.816  31.853  1.00  2.230          H  
ATOM  29537  N   VAL A1822     -56.654  -5.203  31.159  1.00  1.230          N  
ATOM  29538  CA  VAL A1822     -58.065  -5.387  31.467  1.00  1.270          C  
ATOM  29539  C   VAL A1822     -58.732  -6.331  30.486  1.00  1.240          C  
ATOM  29540  O   VAL A1822     -59.671  -7.034  30.843  1.00  1.230          O  
ATOM  29541  CB  VAL A1822     -58.817  -4.030  31.488  1.00  1.760          C  
ATOM  29542  CG1 VAL A1822     -59.019  -3.464  30.066  1.00  1.760          C  
ATOM  29543  CG2 VAL A1822     -60.163  -4.199  32.198  1.00  1.760          C  
ATOM  29544  H   VAL A1822     -56.293  -4.258  31.011  1.00  1.480          H  
ATOM  29545  HA  VAL A1822     -58.136  -5.822  32.464  1.00  1.520          H  
ATOM  29546  HB  VAL A1822     -58.197  -3.311  32.030  1.00  2.110          H  
ATOM  29547 1HG1 VAL A1822     -59.514  -2.497  30.138  1.00  2.110          H  
ATOM  29548 2HG1 VAL A1822     -58.073  -3.341  29.579  1.00  2.110          H  
ATOM  29549 3HG1 VAL A1822     -59.644  -4.126  29.476  1.00  2.110          H  
ATOM  29550 1HG2 VAL A1822     -60.671  -3.238  32.241  1.00  2.110          H  
ATOM  29551 2HG2 VAL A1822     -60.788  -4.910  31.656  1.00  2.110          H  
ATOM  29552 3HG2 VAL A1822     -59.996  -4.567  33.209  1.00  2.110          H  
ATOM  29553  N   GLY A1823     -58.243  -6.368  29.243  1.00  1.290          N  
ATOM  29554  CA  GLY A1823     -58.790  -7.229  28.202  1.00  1.300          C  
ATOM  29555  C   GLY A1823     -58.198  -8.641  28.216  1.00  1.190          C  
ATOM  29556  O   GLY A1823     -58.471  -9.459  27.312  1.00  1.510          O  
ATOM  29557  H   GLY A1823     -57.493  -5.741  28.993  1.00  1.550          H  
ATOM  29558 1HA  GLY A1823     -59.872  -7.288  28.321  1.00  1.560          H  
ATOM  29559 2HA  GLY A1823     -58.607  -6.772  27.231  1.00  1.560          H  
ATOM  29560  N   ILE A1824     -57.329  -8.900  29.189  1.00  0.990          N  
ATOM  29561  CA  ILE A1824     -56.669 -10.176  29.319  1.00  1.190          C  
ATOM  29562  C   ILE A1824     -57.025 -10.818  30.656  1.00  1.100          C  
ATOM  29563  O   ILE A1824     -57.522 -11.937  30.697  1.00  1.110          O  
ATOM  29564  CB  ILE A1824     -55.139 -10.015  29.262  1.00  1.590          C  
ATOM  29565  CG1 ILE A1824     -54.715  -9.336  27.947  1.00  1.590          C  
ATOM  29566  CG2 ILE A1824     -54.505 -11.436  29.350  1.00  1.590          C  
ATOM  29567  CD1 ILE A1824     -53.259  -8.892  27.922  1.00  1.590          C  
ATOM  29568  H   ILE A1824     -57.139  -8.191  29.895  1.00  1.190          H  
ATOM  29569  HA  ILE A1824     -57.000 -10.834  28.516  1.00  1.430          H  
ATOM  29570  HB  ILE A1824     -54.799  -9.398  30.085  1.00  1.900          H  
ATOM  29571 1HG1 ILE A1824     -54.890 -10.024  27.121  1.00  1.900          H  
ATOM  29572 2HG1 ILE A1824     -55.328  -8.453  27.795  1.00  1.900          H  
ATOM  29573 1HG2 ILE A1824     -53.423 -11.380  29.317  1.00  1.900          H  
ATOM  29574 2HG2 ILE A1824     -54.793 -11.926  30.264  1.00  1.900          H  
ATOM  29575 3HG2 ILE A1824     -54.850 -12.040  28.510  1.00  1.900          H  
ATOM  29576 1HD1 ILE A1824     -53.046  -8.412  26.968  1.00  1.900          H  
ATOM  29577 2HD1 ILE A1824     -53.078  -8.183  28.731  1.00  1.900          H  
ATOM  29578 3HD1 ILE A1824     -52.593  -9.743  28.040  1.00  1.900          H  
ATOM  29579  N   SER A1825     -56.688 -10.129  31.758  1.00  1.050          N  
ATOM  29580  CA  SER A1825     -56.845 -10.666  33.107  1.00  1.010          C  
ATOM  29581  C   SER A1825     -56.242 -12.070  33.219  1.00  0.980          C  
ATOM  29582  O   SER A1825     -56.988 -13.006  33.502  1.00  0.950          O  
ATOM  29583  CB  SER A1825     -58.306 -10.688  33.524  1.00  1.430          C  
ATOM  29584  OG  SER A1825     -58.857  -9.397  33.563  1.00  1.430          O  
ATOM  29585  H   SER A1825     -56.335  -9.183  31.644  1.00  1.260          H  
ATOM  29586  HA  SER A1825     -56.319 -10.007  33.800  1.00  1.210          H  
ATOM  29587 1HB  SER A1825     -58.880 -11.310  32.838  1.00  1.720          H  
ATOM  29588 2HB  SER A1825     -58.382 -11.138  34.508  1.00  1.720          H  
ATOM  29589  HG  SER A1825     -59.784  -9.516  33.792  1.00  1.720          H  
ATOM  29590  N   PRO A1826     -54.911 -12.256  33.022  1.00  0.990          N  
ATOM  29591  CA  PRO A1826     -54.203 -13.538  32.949  1.00  0.970          C  
ATOM  29592  C   PRO A1826     -54.564 -14.545  34.045  1.00  0.920          C  
ATOM  29593  O   PRO A1826     -54.595 -15.755  33.785  1.00  0.900          O  
ATOM  29594  CB  PRO A1826     -52.742 -13.103  33.138  1.00  1.460          C  
ATOM  29595  CG  PRO A1826     -52.677 -11.706  32.579  1.00  1.460          C  
ATOM  29596  CD  PRO A1826     -53.987 -11.072  32.989  1.00  1.460          C  
ATOM  29597  HA  PRO A1826     -54.347 -13.972  31.950  1.00  1.160          H  
ATOM  29598 1HB  PRO A1826     -52.466 -13.152  34.204  1.00  1.750          H  
ATOM  29599 2HB  PRO A1826     -52.076 -13.797  32.602  1.00  1.750          H  
ATOM  29600 1HG  PRO A1826     -51.810 -11.159  32.996  1.00  1.750          H  
ATOM  29601 2HG  PRO A1826     -52.521 -11.734  31.493  1.00  1.750          H  
ATOM  29602 1HD  PRO A1826     -53.902 -10.612  33.988  1.00  1.750          H  
ATOM  29603 2HD  PRO A1826     -54.242 -10.344  32.238  1.00  1.750          H  
ATOM  29604  N   GLN A1827     -54.847 -14.068  35.264  1.00  0.910          N  
ATOM  29605  CA  GLN A1827     -55.210 -14.987  36.333  1.00  0.870          C  
ATOM  29606  C   GLN A1827     -56.612 -15.574  36.121  1.00  0.830          C  
ATOM  29607  O   GLN A1827     -56.904 -16.679  36.590  1.00  0.800          O  
ATOM  29608  CB  GLN A1827     -55.114 -14.278  37.700  1.00  1.230          C  
ATOM  29609  CG  GLN A1827     -56.164 -13.166  37.974  1.00  1.230          C  
ATOM  29610  CD  GLN A1827     -55.780 -11.802  37.408  1.00  1.230          C  
ATOM  29611  OE1 GLN A1827     -55.077 -11.712  36.391  1.00  1.230          O  
ATOM  29612  NE2 GLN A1827     -56.238 -10.741  38.059  1.00  1.230          N  
ATOM  29613  H   GLN A1827     -54.785 -13.072  35.476  1.00  1.090          H  
ATOM  29614  HA  GLN A1827     -54.497 -15.812  36.330  1.00  1.040          H  
ATOM  29615 1HB  GLN A1827     -55.208 -15.018  38.493  1.00  1.480          H  
ATOM  29616 2HB  GLN A1827     -54.128 -13.825  37.797  1.00  1.480          H  
ATOM  29617 1HG  GLN A1827     -57.126 -13.444  37.590  1.00  1.480          H  
ATOM  29618 2HG  GLN A1827     -56.236 -13.053  39.055  1.00  1.480          H  
ATOM  29619 1HE2 GLN A1827     -56.018  -9.816  37.740  1.00  1.480          H  
ATOM  29620 2HE2 GLN A1827     -56.803 -10.858  38.879  1.00  1.480          H  
ATOM  29621  N   GLN A1828     -57.474 -14.859  35.380  1.00  0.820          N  
ATOM  29622  CA  GLN A1828     -58.827 -15.310  35.118  1.00  0.790          C  
ATOM  29623  C   GLN A1828     -58.745 -16.199  33.912  1.00  0.780          C  
ATOM  29624  O   GLN A1828     -59.515 -17.137  33.763  1.00  0.740          O  
ATOM  29625  CB  GLN A1828     -59.788 -14.148  34.876  1.00  1.120          C  
ATOM  29626  CG  GLN A1828     -60.000 -13.266  36.093  1.00  1.120          C  
ATOM  29627  CD  GLN A1828     -60.933 -12.112  35.828  1.00  1.120          C  
ATOM  29628  OE1 GLN A1828     -61.242 -11.798  34.674  1.00  1.120          O  
ATOM  29629  NE2 GLN A1828     -61.387 -11.464  36.893  1.00  1.120          N  
ATOM  29630  H   GLN A1828     -57.201 -13.971  34.973  1.00  0.980          H  
ATOM  29631  HA  GLN A1828     -59.186 -15.890  35.965  1.00  0.950          H  
ATOM  29632 1HB  GLN A1828     -59.416 -13.533  34.060  1.00  1.340          H  
ATOM  29633 2HB  GLN A1828     -60.757 -14.543  34.572  1.00  1.340          H  
ATOM  29634 1HG  GLN A1828     -60.417 -13.871  36.897  1.00  1.340          H  
ATOM  29635 2HG  GLN A1828     -59.044 -12.856  36.392  1.00  1.340          H  
ATOM  29636 1HE2 GLN A1828     -62.008 -10.686  36.781  1.00  1.340          H  
ATOM  29637 2HE2 GLN A1828     -61.109 -11.749  37.812  1.00  1.340          H  
ATOM  29638  N   VAL A1829     -57.765 -15.927  33.056  1.00  0.830          N  
ATOM  29639  CA  VAL A1829     -57.556 -16.755  31.880  1.00  0.840          C  
ATOM  29640  C   VAL A1829     -57.193 -18.146  32.374  1.00  0.800          C  
ATOM  29641  O   VAL A1829     -57.706 -19.152  31.874  1.00  0.780          O  
ATOM  29642  CB  VAL A1829     -56.412 -16.207  30.993  1.00  1.170          C  
ATOM  29643  CG1 VAL A1829     -56.079 -17.173  29.877  1.00  1.170          C  
ATOM  29644  CG2 VAL A1829     -56.809 -14.868  30.444  1.00  1.170          C  
ATOM  29645  H   VAL A1829     -57.220 -15.076  33.225  1.00  1.000          H  
ATOM  29646  HA  VAL A1829     -58.479 -16.801  31.302  1.00  1.010          H  
ATOM  29647  HB  VAL A1829     -55.526 -16.100  31.587  1.00  1.410          H  
ATOM  29648 1HG1 VAL A1829     -55.263 -16.762  29.281  1.00  1.410          H  
ATOM  29649 2HG1 VAL A1829     -55.770 -18.138  30.282  1.00  1.410          H  
ATOM  29650 3HG1 VAL A1829     -56.956 -17.312  29.250  1.00  1.410          H  
ATOM  29651 1HG2 VAL A1829     -56.003 -14.454  29.838  1.00  1.410          H  
ATOM  29652 2HG2 VAL A1829     -57.704 -14.965  29.836  1.00  1.410          H  
ATOM  29653 3HG2 VAL A1829     -57.011 -14.206  31.267  1.00  1.410          H  
ATOM  29654  N   CYS A1830     -56.270 -18.193  33.341  1.00  0.810          N  
ATOM  29655  CA  CYS A1830     -55.835 -19.450  33.910  1.00  0.770          C  
ATOM  29656  C   CYS A1830     -56.978 -20.154  34.624  1.00  0.710          C  
ATOM  29657  O   CYS A1830     -57.203 -21.355  34.419  1.00  0.690          O  
ATOM  29658  CB  CYS A1830     -54.716 -19.199  34.913  1.00  1.090          C  
ATOM  29659  SG  CYS A1830     -53.153 -18.664  34.176  1.00  1.090          S  
ATOM  29660  H   CYS A1830     -55.849 -17.317  33.659  1.00  0.970          H  
ATOM  29661  HA  CYS A1830     -55.475 -20.084  33.103  1.00  0.920          H  
ATOM  29662 1HB  CYS A1830     -55.029 -18.427  35.612  1.00  1.310          H  
ATOM  29663 2HB  CYS A1830     -54.547 -20.088  35.488  1.00  1.310          H  
ATOM  29664  HG  CYS A1830     -53.581 -17.415  33.859  1.00  1.310          H  
ATOM  29665  N   ARG A1831     -57.751 -19.395  35.414  1.00  0.700          N  
ATOM  29666  CA  ARG A1831     -58.896 -19.951  36.101  1.00  0.670          C  
ATOM  29667  C   ARG A1831     -59.851 -20.575  35.119  1.00  0.640          C  
ATOM  29668  O   ARG A1831     -60.239 -21.734  35.276  1.00  0.620          O  
ATOM  29669  CB  ARG A1831     -59.672 -18.881  36.850  1.00  0.950          C  
ATOM  29670  CG  ARG A1831     -60.877 -19.399  37.621  1.00  0.950          C  
ATOM  29671  CD  ARG A1831     -61.772 -18.322  38.082  1.00  0.950          C  
ATOM  29672  NE  ARG A1831     -62.502 -17.705  36.975  1.00  0.950          N  
ATOM  29673  CZ  ARG A1831     -63.309 -16.646  37.084  1.00  0.950          C  
ATOM  29674  NH1 ARG A1831     -63.499 -16.063  38.262  1.00  0.950          N  
ATOM  29675  NH2 ARG A1831     -63.906 -16.218  35.991  1.00  0.950          N  
ATOM  29676  H   ARG A1831     -57.507 -18.416  35.591  1.00  0.840          H  
ATOM  29677  HA  ARG A1831     -58.552 -20.712  36.800  1.00  0.800          H  
ATOM  29678 1HB  ARG A1831     -59.010 -18.368  37.546  1.00  1.140          H  
ATOM  29679 2HB  ARG A1831     -60.037 -18.142  36.146  1.00  1.140          H  
ATOM  29680 1HG  ARG A1831     -61.487 -20.041  36.986  1.00  1.140          H  
ATOM  29681 2HG  ARG A1831     -60.541 -19.967  38.474  1.00  1.140          H  
ATOM  29682 1HD  ARG A1831     -62.491 -18.710  38.794  1.00  1.140          H  
ATOM  29683 2HD  ARG A1831     -61.166 -17.554  38.562  1.00  1.140          H  
ATOM  29684  HE  ARG A1831     -62.410 -18.105  36.033  1.00  1.140          H  
ATOM  29685 1HH1 ARG A1831     -63.031 -16.420  39.086  1.00  1.140          H  
ATOM  29686 2HH1 ARG A1831     -64.123 -15.274  38.361  1.00  1.140          H  
ATOM  29687 1HH2 ARG A1831     -63.718 -16.717  35.115  1.00  1.140          H  
ATOM  29688 2HH2 ARG A1831     -64.525 -15.429  36.011  1.00  1.140          H  
ATOM  29689  N   ASN A1832     -60.232 -19.792  34.107  1.00  0.660          N  
ATOM  29690  CA  ASN A1832     -61.226 -20.185  33.142  1.00  0.640          C  
ATOM  29691  C   ASN A1832     -60.808 -21.449  32.411  1.00  0.620          C  
ATOM  29692  O   ASN A1832     -61.635 -22.338  32.204  1.00  0.600          O  
ATOM  29693  CB  ASN A1832     -61.498 -19.054  32.197  1.00  0.900          C  
ATOM  29694  CG  ASN A1832     -62.242 -17.922  32.890  1.00  0.900          C  
ATOM  29695  OD1 ASN A1832     -62.855 -18.098  33.970  1.00  0.900          O  
ATOM  29696  ND2 ASN A1832     -62.185 -16.756  32.294  1.00  0.900          N  
ATOM  29697  H   ASN A1832     -59.843 -18.857  34.033  1.00  0.790          H  
ATOM  29698  HA  ASN A1832     -62.149 -20.363  33.665  1.00  0.770          H  
ATOM  29699 1HB  ASN A1832     -60.560 -18.678  31.783  1.00  1.080          H  
ATOM  29700 2HB  ASN A1832     -62.102 -19.423  31.383  1.00  1.080          H  
ATOM  29701 1HD2 ASN A1832     -62.637 -15.959  32.689  1.00  1.080          H  
ATOM  29702 2HD2 ASN A1832     -61.668 -16.653  31.448  1.00  1.080          H  
ATOM  29703  N   PHE A1833     -59.530 -21.570  32.061  1.00  0.640          N  
ATOM  29704  CA  PHE A1833     -59.083 -22.793  31.435  1.00  0.610          C  
ATOM  29705  C   PHE A1833     -59.292 -23.977  32.360  1.00  0.570          C  
ATOM  29706  O   PHE A1833     -59.888 -24.982  31.961  1.00  0.550          O  
ATOM  29707  CB  PHE A1833     -57.623 -22.715  31.004  1.00  0.870          C  
ATOM  29708  CG  PHE A1833     -57.107 -24.026  30.458  1.00  0.870          C  
ATOM  29709  CD1 PHE A1833     -57.506 -24.483  29.211  1.00  0.870          C  
ATOM  29710  CD2 PHE A1833     -56.217 -24.796  31.189  1.00  0.870          C  
ATOM  29711  CE1 PHE A1833     -57.043 -25.674  28.716  1.00  0.870          C  
ATOM  29712  CE2 PHE A1833     -55.742 -25.981  30.689  1.00  0.870          C  
ATOM  29713  CZ  PHE A1833     -56.159 -26.420  29.449  1.00  0.870          C  
ATOM  29714  H   PHE A1833     -58.877 -20.787  32.185  1.00  0.770          H  
ATOM  29715  HA  PHE A1833     -59.685 -22.962  30.548  1.00  0.730          H  
ATOM  29716 1HB  PHE A1833     -57.508 -21.946  30.239  1.00  1.040          H  
ATOM  29717 2HB  PHE A1833     -57.005 -22.424  31.859  1.00  1.040          H  
ATOM  29718  HD1 PHE A1833     -58.192 -23.896  28.634  1.00  1.040          H  
ATOM  29719  HD2 PHE A1833     -55.887 -24.453  32.168  1.00  1.040          H  
ATOM  29720  HE1 PHE A1833     -57.360 -26.030  27.746  1.00  1.040          H  
ATOM  29721  HE2 PHE A1833     -55.035 -26.569  31.276  1.00  1.040          H  
ATOM  29722  HZ  PHE A1833     -55.791 -27.354  29.049  1.00  1.040          H  
ATOM  29723  N   MET A1834     -58.819 -23.880  33.606  1.00  0.590          N  
ATOM  29724  CA  MET A1834     -58.920 -25.041  34.471  1.00  0.600          C  
ATOM  29725  C   MET A1834     -60.366 -25.419  34.781  1.00  0.550          C  
ATOM  29726  O   MET A1834     -60.683 -26.611  34.885  1.00  0.540          O  
ATOM  29727  CB  MET A1834     -58.180 -24.809  35.772  1.00  0.840          C  
ATOM  29728  CG  MET A1834     -57.782 -26.096  36.501  1.00  0.840          C  
ATOM  29729  SD  MET A1834     -56.500 -26.998  35.583  1.00  0.840          S  
ATOM  29730  CE  MET A1834     -57.401 -28.437  34.987  1.00  0.840          C  
ATOM  29731  H   MET A1834     -58.351 -23.018  33.918  1.00  0.710          H  
ATOM  29732  HA  MET A1834     -58.464 -25.874  33.946  1.00  0.720          H  
ATOM  29733 1HB  MET A1834     -57.315 -24.208  35.591  1.00  1.000          H  
ATOM  29734 2HB  MET A1834     -58.826 -24.238  36.446  1.00  1.000          H  
ATOM  29735 1HG  MET A1834     -57.412 -25.871  37.506  1.00  1.000          H  
ATOM  29736 2HG  MET A1834     -58.647 -26.746  36.586  1.00  1.000          H  
ATOM  29737 1HE  MET A1834     -56.740 -29.067  34.392  1.00  1.000          H  
ATOM  29738 2HE  MET A1834     -57.774 -29.006  35.834  1.00  1.000          H  
ATOM  29739 3HE  MET A1834     -58.228 -28.123  34.392  1.00  1.000          H  
ATOM  29740  N   VAL A1835     -61.261 -24.427  34.908  1.00  0.560          N  
ATOM  29741  CA  VAL A1835     -62.646 -24.767  35.214  1.00  0.530          C  
ATOM  29742  C   VAL A1835     -63.273 -25.453  34.011  1.00  0.510          C  
ATOM  29743  O   VAL A1835     -64.008 -26.419  34.180  1.00  0.470          O  
ATOM  29744  CB  VAL A1835     -63.512 -23.518  35.614  1.00  0.750          C  
ATOM  29745  CG1 VAL A1835     -63.015 -22.815  36.865  1.00  0.750          C  
ATOM  29746  CG2 VAL A1835     -63.474 -22.522  34.576  1.00  0.750          C  
ATOM  29747  H   VAL A1835     -60.939 -23.457  34.841  1.00  0.670          H  
ATOM  29748  HA  VAL A1835     -62.657 -25.469  36.040  1.00  0.640          H  
ATOM  29749  HB  VAL A1835     -64.526 -23.835  35.781  1.00  0.900          H  
ATOM  29750 1HG1 VAL A1835     -63.657 -21.959  37.055  1.00  0.900          H  
ATOM  29751 2HG1 VAL A1835     -63.059 -23.440  37.681  1.00  0.900          H  
ATOM  29752 3HG1 VAL A1835     -62.007 -22.474  36.732  1.00  0.900          H  
ATOM  29753 1HG2 VAL A1835     -64.030 -21.648  34.859  1.00  0.900          H  
ATOM  29754 2HG2 VAL A1835     -62.476 -22.275  34.484  1.00  0.900          H  
ATOM  29755 3HG2 VAL A1835     -63.858 -22.870  33.653  1.00  0.900          H  
ATOM  29756  N   GLN A1836     -62.956 -25.010  32.790  1.00  0.540          N  
ATOM  29757  CA  GLN A1836     -63.535 -25.639  31.619  1.00  0.540          C  
ATOM  29758  C   GLN A1836     -63.023 -27.050  31.424  1.00  0.520          C  
ATOM  29759  O   GLN A1836     -63.799 -27.945  31.075  1.00  0.560          O  
ATOM  29760  CB  GLN A1836     -63.268 -24.783  30.388  1.00  0.760          C  
ATOM  29761  CG  GLN A1836     -64.032 -23.477  30.409  1.00  0.760          C  
ATOM  29762  CD  GLN A1836     -65.516 -23.664  30.280  1.00  0.760          C  
ATOM  29763  OE1 GLN A1836     -65.988 -24.326  29.353  1.00  0.760          O  
ATOM  29764  NE2 GLN A1836     -66.266 -23.099  31.212  1.00  0.760          N  
ATOM  29765  H   GLN A1836     -62.356 -24.183  32.681  1.00  0.650          H  
ATOM  29766  HA  GLN A1836     -64.611 -25.700  31.767  1.00  0.650          H  
ATOM  29767 1HB  GLN A1836     -62.200 -24.546  30.335  1.00  0.910          H  
ATOM  29768 2HB  GLN A1836     -63.533 -25.331  29.487  1.00  0.910          H  
ATOM  29769 1HG  GLN A1836     -63.854 -22.987  31.347  1.00  0.910          H  
ATOM  29770 2HG  GLN A1836     -63.687 -22.856  29.625  1.00  0.910          H  
ATOM  29771 1HE2 GLN A1836     -67.262 -23.190  31.183  1.00  0.910          H  
ATOM  29772 2HE2 GLN A1836     -65.829 -22.588  31.948  1.00  0.910          H  
ATOM  29773  N   VAL A1837     -61.741 -27.281  31.705  1.00  0.510          N  
ATOM  29774  CA  VAL A1837     -61.203 -28.619  31.546  1.00  0.510          C  
ATOM  29775  C   VAL A1837     -61.819 -29.565  32.551  1.00  0.490          C  
ATOM  29776  O   VAL A1837     -62.194 -30.684  32.188  1.00  0.520          O  
ATOM  29777  CB  VAL A1837     -59.677 -28.646  31.670  1.00  0.710          C  
ATOM  29778  CG1 VAL A1837     -59.159 -30.101  31.683  1.00  0.710          C  
ATOM  29779  CG2 VAL A1837     -59.068 -27.922  30.523  1.00  0.710          C  
ATOM  29780  H   VAL A1837     -61.134 -26.499  31.976  1.00  0.610          H  
ATOM  29781  HA  VAL A1837     -61.459 -28.971  30.556  1.00  0.610          H  
ATOM  29782  HB  VAL A1837     -59.398 -28.162  32.583  1.00  0.860          H  
ATOM  29783 1HG1 VAL A1837     -58.072 -30.095  31.770  1.00  0.860          H  
ATOM  29784 2HG1 VAL A1837     -59.576 -30.649  32.524  1.00  0.860          H  
ATOM  29785 3HG1 VAL A1837     -59.444 -30.596  30.750  1.00  0.860          H  
ATOM  29786 1HG2 VAL A1837     -58.005 -27.951  30.648  1.00  0.860          H  
ATOM  29787 2HG2 VAL A1837     -59.338 -28.403  29.593  1.00  0.860          H  
ATOM  29788 3HG2 VAL A1837     -59.407 -26.893  30.502  1.00  0.860          H  
ATOM  29789  N   VAL A1838     -61.889 -29.156  33.816  1.00  0.480          N  
ATOM  29790  CA  VAL A1838     -62.473 -30.032  34.806  1.00  0.520          C  
ATOM  29791  C   VAL A1838     -63.957 -30.265  34.560  1.00  0.560          C  
ATOM  29792  O   VAL A1838     -64.402 -31.408  34.629  1.00  0.620          O  
ATOM  29793  CB  VAL A1838     -62.140 -29.546  36.227  1.00  0.710          C  
ATOM  29794  CG1 VAL A1838     -62.934 -30.320  37.285  1.00  0.710          C  
ATOM  29795  CG2 VAL A1838     -60.635 -29.789  36.418  1.00  0.710          C  
ATOM  29796  H   VAL A1838     -61.543 -28.227  34.081  1.00  0.580          H  
ATOM  29797  HA  VAL A1838     -61.984 -30.999  34.709  1.00  0.620          H  
ATOM  29798  HB  VAL A1838     -62.369 -28.479  36.328  1.00  0.850          H  
ATOM  29799 1HG1 VAL A1838     -62.656 -29.980  38.285  1.00  0.850          H  
ATOM  29800 2HG1 VAL A1838     -63.995 -30.142  37.130  1.00  0.850          H  
ATOM  29801 3HG1 VAL A1838     -62.733 -31.375  37.192  1.00  0.850          H  
ATOM  29802 1HG2 VAL A1838     -60.305 -29.474  37.393  1.00  0.850          H  
ATOM  29803 2HG2 VAL A1838     -60.420 -30.849  36.300  1.00  0.850          H  
ATOM  29804 3HG2 VAL A1838     -60.106 -29.227  35.660  1.00  0.850          H  
ATOM  29805  N   LEU A1839     -64.733 -29.225  34.268  1.00  0.570          N  
ATOM  29806  CA  LEU A1839     -66.146 -29.462  34.063  1.00  0.650          C  
ATOM  29807  C   LEU A1839     -66.373 -30.356  32.829  1.00  0.670          C  
ATOM  29808  O   LEU A1839     -67.254 -31.211  32.835  1.00  0.730          O  
ATOM  29809  CB  LEU A1839     -66.875 -28.124  33.934  1.00  0.880          C  
ATOM  29810  CG  LEU A1839     -66.865 -27.204  35.233  1.00  0.880          C  
ATOM  29811  CD1 LEU A1839     -67.517 -25.894  34.868  1.00  0.880          C  
ATOM  29812  CD2 LEU A1839     -67.547 -27.862  36.418  1.00  0.880          C  
ATOM  29813  H   LEU A1839     -64.356 -28.275  34.209  1.00  0.680          H  
ATOM  29814  HA  LEU A1839     -66.530 -30.001  34.920  1.00  0.780          H  
ATOM  29815 1HB  LEU A1839     -66.398 -27.559  33.129  1.00  1.050          H  
ATOM  29816 2HB  LEU A1839     -67.908 -28.315  33.657  1.00  1.050          H  
ATOM  29817  HG  LEU A1839     -65.847 -27.002  35.520  1.00  1.050          H  
ATOM  29818 1HD1 LEU A1839     -67.504 -25.228  35.708  1.00  1.050          H  
ATOM  29819 2HD1 LEU A1839     -66.977 -25.434  34.036  1.00  1.050          H  
ATOM  29820 3HD1 LEU A1839     -68.538 -26.089  34.582  1.00  1.050          H  
ATOM  29821 1HD2 LEU A1839     -67.500 -27.190  37.270  1.00  1.050          H  
ATOM  29822 2HD2 LEU A1839     -68.571 -28.059  36.175  1.00  1.050          H  
ATOM  29823 3HD2 LEU A1839     -67.049 -28.786  36.682  1.00  1.050          H  
ATOM  29824  N   SER A1840     -65.573 -30.194  31.770  1.00  0.650          N  
ATOM  29825  CA  SER A1840     -65.710 -31.051  30.597  1.00  0.710          C  
ATOM  29826  C   SER A1840     -65.375 -32.517  30.923  1.00  0.750          C  
ATOM  29827  O   SER A1840     -66.088 -33.450  30.504  1.00  0.860          O  
ATOM  29828  CB  SER A1840     -64.809 -30.572  29.485  1.00  0.970          C  
ATOM  29829  OG  SER A1840     -64.946 -31.386  28.349  1.00  0.970          O  
ATOM  29830  H   SER A1840     -64.868 -29.455  31.743  1.00  0.780          H  
ATOM  29831  HA  SER A1840     -66.744 -31.002  30.256  1.00  0.850          H  
ATOM  29832 1HB  SER A1840     -65.048 -29.539  29.236  1.00  1.160          H  
ATOM  29833 2HB  SER A1840     -63.777 -30.593  29.835  1.00  1.160          H  
ATOM  29834  HG  SER A1840     -64.290 -31.076  27.723  1.00  1.160          H  
ATOM  29835  N   SER A1841     -64.258 -32.739  31.648  1.00  0.700          N  
ATOM  29836  CA  SER A1841     -63.831 -34.101  31.969  1.00  0.760          C  
ATOM  29837  C   SER A1841     -64.814 -34.812  32.894  1.00  0.820          C  
ATOM  29838  O   SER A1841     -64.955 -36.030  32.832  1.00  0.930          O  
ATOM  29839  CB  SER A1841     -62.468 -34.079  32.595  1.00  1.040          C  
ATOM  29840  OG  SER A1841     -62.519 -33.556  33.881  1.00  1.040          O  
ATOM  29841  H   SER A1841     -63.668 -31.960  31.955  1.00  0.840          H  
ATOM  29842  HA  SER A1841     -63.782 -34.666  31.041  1.00  0.910          H  
ATOM  29843 1HB  SER A1841     -62.046 -35.084  32.609  1.00  1.250          H  
ATOM  29844 2HB  SER A1841     -61.823 -33.460  31.993  1.00  1.250          H  
ATOM  29845  HG  SER A1841     -61.629 -33.268  34.081  1.00  1.250          H  
ATOM  29846  N   MET A1842     -65.607 -34.048  33.654  1.00  0.760          N  
ATOM  29847  CA  MET A1842     -66.646 -34.599  34.524  1.00  0.810          C  
ATOM  29848  C   MET A1842     -67.839 -35.173  33.781  1.00  0.810          C  
ATOM  29849  O   MET A1842     -68.751 -35.715  34.398  1.00  0.990          O  
ATOM  29850  CB  MET A1842     -67.178 -33.540  35.463  1.00  1.110          C  
ATOM  29851  CG  MET A1842     -66.302 -33.134  36.571  1.00  1.110          C  
ATOM  29852  SD  MET A1842     -67.046 -31.808  37.486  1.00  1.110          S  
ATOM  29853  CE  MET A1842     -66.009 -31.812  38.836  1.00  1.110          C  
ATOM  29854  H   MET A1842     -65.387 -33.048  33.724  1.00  0.910          H  
ATOM  29855  HA  MET A1842     -66.200 -35.404  35.109  1.00  0.970          H  
ATOM  29856 1HB  MET A1842     -67.355 -32.647  34.883  1.00  1.340          H  
ATOM  29857 2HB  MET A1842     -68.127 -33.853  35.856  1.00  1.340          H  
ATOM  29858 1HG  MET A1842     -66.153 -33.979  37.237  1.00  1.340          H  
ATOM  29859 2HG  MET A1842     -65.338 -32.831  36.218  1.00  1.340          H  
ATOM  29860 1HE  MET A1842     -66.306 -31.024  39.512  1.00  1.340          H  
ATOM  29861 2HE  MET A1842     -66.091 -32.782  39.315  1.00  1.340          H  
ATOM  29862 3HE  MET A1842     -64.993 -31.659  38.530  1.00  1.340          H  
ATOM  29863  N   ILE A1843     -67.886 -35.012  32.475  1.00  0.970          N  
ATOM  29864  CA  ILE A1843     -68.976 -35.580  31.714  1.00  0.970          C  
ATOM  29865  C   ILE A1843     -68.447 -36.797  30.969  1.00  1.080          C  
ATOM  29866  O   ILE A1843     -69.063 -37.867  30.970  1.00  1.120          O  
ATOM  29867  CB  ILE A1843     -69.577 -34.544  30.768  1.00  1.360          C  
ATOM  29868  CG1 ILE A1843     -70.115 -33.377  31.632  1.00  1.360          C  
ATOM  29869  CG2 ILE A1843     -70.734 -35.206  29.962  1.00  1.360          C  
ATOM  29870  CD1 ILE A1843     -70.486 -32.169  30.867  1.00  1.360          C  
ATOM  29871  H   ILE A1843     -67.131 -34.512  31.994  1.00  1.160          H  
ATOM  29872  HA  ILE A1843     -69.752 -35.903  32.392  1.00  1.160          H  
ATOM  29873  HB  ILE A1843     -68.806 -34.159  30.096  1.00  1.630          H  
ATOM  29874 1HG1 ILE A1843     -70.988 -33.724  32.186  1.00  1.630          H  
ATOM  29875 2HG1 ILE A1843     -69.346 -33.080  32.345  1.00  1.630          H  
ATOM  29876 1HG2 ILE A1843     -71.191 -34.492  29.286  1.00  1.630          H  
ATOM  29877 2HG2 ILE A1843     -70.352 -36.039  29.379  1.00  1.630          H  
ATOM  29878 3HG2 ILE A1843     -71.489 -35.579  30.657  1.00  1.630          H  
ATOM  29879 1HD1 ILE A1843     -70.831 -31.408  31.544  1.00  1.630          H  
ATOM  29880 2HD1 ILE A1843     -69.611 -31.799  30.333  1.00  1.630          H  
ATOM  29881 3HD1 ILE A1843     -71.266 -32.401  30.170  1.00  1.630          H  
ATOM  29882  N   ASN A1844     -67.314 -36.595  30.300  1.00  1.220          N  
ATOM  29883  CA  ASN A1844     -66.672 -37.621  29.505  1.00  1.440          C  
ATOM  29884  C   ASN A1844     -65.201 -37.796  29.931  1.00  1.310          C  
ATOM  29885  O   ASN A1844     -64.404 -36.907  29.660  1.00  1.250          O  
ATOM  29886  CB  ASN A1844     -66.742 -37.270  28.032  1.00  1.930          C  
ATOM  29887  CG  ASN A1844     -68.150 -37.246  27.504  1.00  1.930          C  
ATOM  29888  OD1 ASN A1844     -68.812 -38.287  27.417  1.00  1.930          O  
ATOM  29889  ND2 ASN A1844     -68.621 -36.079  27.139  1.00  1.930          N  
ATOM  29890  H   ASN A1844     -66.881 -35.668  30.358  1.00  1.460          H  
ATOM  29891  HA  ASN A1844     -67.213 -38.549  29.643  1.00  1.730          H  
ATOM  29892 1HB  ASN A1844     -66.290 -36.288  27.875  1.00  2.310          H  
ATOM  29893 2HB  ASN A1844     -66.160 -37.994  27.460  1.00  2.310          H  
ATOM  29894 1HD2 ASN A1844     -69.552 -36.006  26.777  1.00  2.310          H  
ATOM  29895 2HD2 ASN A1844     -68.050 -35.262  27.224  1.00  2.310          H  
ATOM  29896  N   PRO A1845     -64.775 -38.923  30.540  1.00  1.290          N  
ATOM  29897  CA  PRO A1845     -63.408 -39.120  31.012  1.00  1.190          C  
ATOM  29898  C   PRO A1845     -62.425 -38.812  29.894  1.00  1.000          C  
ATOM  29899  O   PRO A1845     -62.620 -39.259  28.761  1.00  0.990          O  
ATOM  29900  CB  PRO A1845     -63.402 -40.616  31.349  1.00  1.780          C  
ATOM  29901  CG  PRO A1845     -64.839 -40.910  31.748  1.00  1.780          C  
ATOM  29902  CD  PRO A1845     -65.682 -40.056  30.800  1.00  1.780          C  
ATOM  29903  HA  PRO A1845     -63.221 -38.490  31.896  1.00  1.430          H  
ATOM  29904 1HB  PRO A1845     -63.075 -41.193  30.472  1.00  2.140          H  
ATOM  29905 2HB  PRO A1845     -62.675 -40.810  32.129  1.00  2.140          H  
ATOM  29906 1HG  PRO A1845     -65.050 -41.990  31.658  1.00  2.140          H  
ATOM  29907 2HG  PRO A1845     -64.995 -40.639  32.804  1.00  2.140          H  
ATOM  29908 1HD  PRO A1845     -65.912 -40.597  29.869  1.00  2.140          H  
ATOM  29909 2HD  PRO A1845     -66.586 -39.726  31.345  1.00  2.140          H  
ATOM  29910  N   LEU A1846     -61.363 -38.072  30.216  1.00  0.910          N  
ATOM  29911  CA  LEU A1846     -60.398 -37.689  29.185  1.00  0.780          C  
ATOM  29912  C   LEU A1846     -59.014 -38.251  29.406  1.00  0.730          C  
ATOM  29913  O   LEU A1846     -58.511 -38.289  30.527  1.00  0.740          O  
ATOM  29914  CB  LEU A1846     -60.243 -36.155  29.139  1.00  1.140          C  
ATOM  29915  CG  LEU A1846     -61.518 -35.316  28.923  1.00  1.140          C  
ATOM  29916  CD1 LEU A1846     -61.163 -33.815  29.027  1.00  1.140          C  
ATOM  29917  CD2 LEU A1846     -62.155 -35.632  27.577  1.00  1.140          C  
ATOM  29918  H   LEU A1846     -61.263 -37.761  31.188  1.00  1.090          H  
ATOM  29919  HA  LEU A1846     -60.750 -38.057  28.225  1.00  0.940          H  
ATOM  29920 1HB  LEU A1846     -59.798 -35.834  30.080  1.00  1.370          H  
ATOM  29921 2HB  LEU A1846     -59.543 -35.909  28.338  1.00  1.370          H  
ATOM  29922  HG  LEU A1846     -62.223 -35.555  29.704  1.00  1.370          H  
ATOM  29923 1HD1 LEU A1846     -62.073 -33.220  28.909  1.00  1.370          H  
ATOM  29924 2HD1 LEU A1846     -60.720 -33.609  29.995  1.00  1.370          H  
ATOM  29925 3HD1 LEU A1846     -60.460 -33.551  28.252  1.00  1.370          H  
ATOM  29926 1HD2 LEU A1846     -63.060 -35.033  27.466  1.00  1.370          H  
ATOM  29927 2HD2 LEU A1846     -61.461 -35.398  26.773  1.00  1.370          H  
ATOM  29928 3HD2 LEU A1846     -62.427 -36.686  27.532  1.00  1.370          H  
ATOM  29929  N   VAL A1847     -58.330 -38.584  28.325  1.00  0.740          N  
ATOM  29930  CA  VAL A1847     -56.945 -38.997  28.481  1.00  0.720          C  
ATOM  29931  C   VAL A1847     -56.124 -37.732  28.601  1.00  0.660          C  
ATOM  29932  O   VAL A1847     -56.262 -36.815  27.792  1.00  0.660          O  
ATOM  29933  CB  VAL A1847     -56.452 -39.867  27.311  1.00  1.020          C  
ATOM  29934  CG1 VAL A1847     -54.939 -40.192  27.493  1.00  1.020          C  
ATOM  29935  CG2 VAL A1847     -57.272 -41.156  27.269  1.00  1.020          C  
ATOM  29936  H   VAL A1847     -58.768 -38.545  27.413  1.00  0.890          H  
ATOM  29937  HA  VAL A1847     -56.836 -39.570  29.401  1.00  0.860          H  
ATOM  29938  HB  VAL A1847     -56.570 -39.322  26.374  1.00  1.220          H  
ATOM  29939 1HG1 VAL A1847     -54.596 -40.809  26.665  1.00  1.220          H  
ATOM  29940 2HG1 VAL A1847     -54.352 -39.275  27.514  1.00  1.220          H  
ATOM  29941 3HG1 VAL A1847     -54.800 -40.729  28.434  1.00  1.220          H  
ATOM  29942 1HG2 VAL A1847     -56.933 -41.777  26.439  1.00  1.220          H  
ATOM  29943 2HG2 VAL A1847     -57.140 -41.697  28.198  1.00  1.220          H  
ATOM  29944 3HG2 VAL A1847     -58.327 -40.919  27.136  1.00  1.220          H  
ATOM  29945  N   MET A1848     -55.271 -37.667  29.608  1.00  0.660          N  
ATOM  29946  CA  MET A1848     -54.477 -36.470  29.822  1.00  0.670          C  
ATOM  29947  C   MET A1848     -53.290 -36.385  28.878  1.00  0.640          C  
ATOM  29948  O   MET A1848     -52.147 -36.648  29.260  1.00  0.650          O  
ATOM  29949  CB  MET A1848     -54.028 -36.384  31.282  1.00  0.930          C  
ATOM  29950  CG  MET A1848     -53.207 -35.125  31.641  1.00  0.930          C  
ATOM  29951  SD  MET A1848     -54.118 -33.576  31.483  1.00  0.930          S  
ATOM  29952  CE  MET A1848     -52.761 -32.414  31.603  1.00  0.930          C  
ATOM  29953  H   MET A1848     -55.189 -38.468  30.236  1.00  0.790          H  
ATOM  29954  HA  MET A1848     -55.110 -35.613  29.621  1.00  0.800          H  
ATOM  29955 1HB  MET A1848     -54.904 -36.416  31.931  1.00  1.120          H  
ATOM  29956 2HB  MET A1848     -53.424 -37.259  31.519  1.00  1.120          H  
ATOM  29957 1HG  MET A1848     -52.875 -35.215  32.672  1.00  1.120          H  
ATOM  29958 2HG  MET A1848     -52.327 -35.056  31.023  1.00  1.120          H  
ATOM  29959 1HE  MET A1848     -53.139 -31.401  31.546  1.00  1.120          H  
ATOM  29960 2HE  MET A1848     -52.252 -32.550  32.559  1.00  1.120          H  
ATOM  29961 3HE  MET A1848     -52.058 -32.588  30.785  1.00  1.120          H  
ATOM  29962  N   SER A1849     -53.588 -35.954  27.659  1.00  0.650          N  
ATOM  29963  CA  SER A1849     -52.638 -35.832  26.562  1.00  0.660          C  
ATOM  29964  C   SER A1849     -52.814 -34.479  25.885  1.00  0.650          C  
ATOM  29965  O   SER A1849     -53.680 -33.689  26.257  1.00  0.650          O  
ATOM  29966  CB  SER A1849     -52.838 -36.931  25.540  1.00  0.920          C  
ATOM  29967  OG  SER A1849     -54.014 -36.737  24.815  1.00  0.920          O  
ATOM  29968  H   SER A1849     -54.583 -35.812  27.482  1.00  0.780          H  
ATOM  29969  HA  SER A1849     -51.628 -35.878  26.959  1.00  0.790          H  
ATOM  29970 1HB  SER A1849     -51.996 -36.954  24.862  1.00  1.100          H  
ATOM  29971 2HB  SER A1849     -52.872 -37.889  26.051  1.00  1.100          H  
ATOM  29972  HG  SER A1849     -54.106 -37.505  24.241  1.00  1.100          H  
ATOM  29973  N   THR A1850     -52.009 -34.202  24.870  1.00  0.660          N  
ATOM  29974  CA  THR A1850     -52.042 -32.909  24.194  1.00  0.670          C  
ATOM  29975  C   THR A1850     -53.390 -32.625  23.534  1.00  0.730          C  
ATOM  29976  O   THR A1850     -53.849 -31.475  23.500  1.00  0.750          O  
ATOM  29977  CB  THR A1850     -50.935 -32.873  23.125  1.00  0.930          C  
ATOM  29978  OG1 THR A1850     -51.163 -33.940  22.199  1.00  0.930          O  
ATOM  29979  CG2 THR A1850     -49.560 -33.071  23.782  1.00  0.930          C  
ATOM  29980  H   THR A1850     -51.338 -34.894  24.565  1.00  0.790          H  
ATOM  29981  HA  THR A1850     -51.852 -32.129  24.930  1.00  0.800          H  
ATOM  29982  HB  THR A1850     -50.965 -31.920  22.601  1.00  1.120          H  
ATOM  29983  HG1 THR A1850     -50.522 -33.887  21.481  1.00  1.120          H  
ATOM  29984 1HG2 THR A1850     -48.778 -33.053  23.019  1.00  1.120          H  
ATOM  29985 2HG2 THR A1850     -49.383 -32.284  24.494  1.00  1.120          H  
ATOM  29986 3HG2 THR A1850     -49.526 -34.023  24.298  1.00  1.120          H  
ATOM  29987  N   SER A1851     -54.088 -33.676  23.107  1.00  0.780          N  
ATOM  29988  CA  SER A1851     -55.384 -33.556  22.451  1.00  0.850          C  
ATOM  29989  C   SER A1851     -56.491 -33.063  23.383  1.00  0.820          C  
ATOM  29990  O   SER A1851     -57.564 -32.680  22.918  1.00  0.860          O  
ATOM  29991  CB  SER A1851     -55.797 -34.878  21.825  1.00  1.160          C  
ATOM  29992  OG  SER A1851     -56.074 -35.848  22.796  1.00  1.160          O  
ATOM  29993  H   SER A1851     -53.677 -34.600  23.170  1.00  0.940          H  
ATOM  29994  HA  SER A1851     -55.281 -32.827  21.646  1.00  1.020          H  
ATOM  29995 1HB  SER A1851     -56.678 -34.722  21.204  1.00  1.390          H  
ATOM  29996 2HB  SER A1851     -54.999 -35.233  21.174  1.00  1.390          H  
ATOM  29997  HG  SER A1851     -56.389 -36.619  22.316  1.00  1.390          H  
ATOM  29998  N   CYS A1852     -56.252 -33.069  24.703  1.00  0.750          N  
ATOM  29999  CA  CYS A1852     -57.262 -32.600  25.649  1.00  0.740          C  
ATOM  30000  C   CYS A1852     -56.900 -31.204  26.124  1.00  0.660          C  
ATOM  30001  O   CYS A1852     -57.534 -30.670  27.030  1.00  0.670          O  
ATOM  30002  CB  CYS A1852     -57.400 -33.479  26.894  1.00  1.040          C  
ATOM  30003  SG  CYS A1852     -56.057 -33.316  28.092  1.00  1.040          S  
ATOM  30004  H   CYS A1852     -55.344 -33.384  25.054  1.00  0.900          H  
ATOM  30005  HA  CYS A1852     -58.228 -32.558  25.145  1.00  0.890          H  
ATOM  30006 1HB  CYS A1852     -58.325 -33.241  27.399  1.00  1.250          H  
ATOM  30007 2HB  CYS A1852     -57.447 -34.528  26.594  1.00  1.250          H  
ATOM  30008  HG  CYS A1852     -55.044 -33.514  27.233  1.00  1.250          H  
ATOM  30009  N   LEU A1853     -55.806 -30.651  25.609  1.00  0.620          N  
ATOM  30010  CA  LEU A1853     -55.388 -29.325  26.018  1.00  0.570          C  
ATOM  30011  C   LEU A1853     -55.530 -28.367  24.859  1.00  0.650          C  
ATOM  30012  O   LEU A1853     -56.149 -27.312  24.966  1.00  0.660          O  
ATOM  30013  CB  LEU A1853     -53.929 -29.377  26.439  1.00  0.820          C  
ATOM  30014  CG  LEU A1853     -53.610 -30.308  27.585  1.00  0.820          C  
ATOM  30015  CD1 LEU A1853     -52.141 -30.317  27.783  1.00  0.820          C  
ATOM  30016  CD2 LEU A1853     -54.336 -29.875  28.862  1.00  0.820          C  
ATOM  30017  H   LEU A1853     -55.277 -31.139  24.890  1.00  0.740          H  
ATOM  30018  HA  LEU A1853     -56.024 -28.967  26.822  1.00  0.680          H  
ATOM  30019 1HB  LEU A1853     -53.330 -29.682  25.582  1.00  0.980          H  
ATOM  30020 2HB  LEU A1853     -53.629 -28.389  26.726  1.00  0.980          H  
ATOM  30021  HG  LEU A1853     -53.915 -31.318  27.322  1.00  0.980          H  
ATOM  30022 1HD1 LEU A1853     -51.907 -31.011  28.586  1.00  0.980          H  
ATOM  30023 2HD1 LEU A1853     -51.648 -30.640  26.871  1.00  0.980          H  
ATOM  30024 3HD1 LEU A1853     -51.801 -29.314  28.044  1.00  0.980          H  
ATOM  30025 1HD2 LEU A1853     -54.086 -30.562  29.652  1.00  0.980          H  
ATOM  30026 2HD2 LEU A1853     -54.021 -28.869  29.139  1.00  0.980          H  
ATOM  30027 3HD2 LEU A1853     -55.414 -29.896  28.718  1.00  0.980          H  
ATOM  30028  N   LYS A1854     -55.043 -28.795  23.697  1.00  0.710          N  
ATOM  30029  CA  LYS A1854     -55.030 -27.948  22.515  1.00  0.810          C  
ATOM  30030  C   LYS A1854     -56.409 -27.847  21.886  1.00  0.820          C  
ATOM  30031  O   LYS A1854     -56.644 -27.016  21.011  1.00  0.840          O  
ATOM  30032  CB  LYS A1854     -54.037 -28.485  21.489  1.00  1.090          C  
ATOM  30033  CG  LYS A1854     -52.578 -28.412  21.919  1.00  1.090          C  
ATOM  30034  CD  LYS A1854     -51.669 -28.946  20.817  1.00  1.090          C  
ATOM  30035  CE  LYS A1854     -50.213 -28.892  21.219  1.00  1.090          C  
ATOM  30036  NZ  LYS A1854     -49.306 -29.370  20.134  1.00  1.090          N  
ATOM  30037  H   LYS A1854     -54.589 -29.709  23.652  1.00  0.850          H  
ATOM  30038  HA  LYS A1854     -54.727 -26.945  22.812  1.00  0.970          H  
ATOM  30039 1HB  LYS A1854     -54.269 -29.533  21.284  1.00  1.310          H  
ATOM  30040 2HB  LYS A1854     -54.145 -27.934  20.556  1.00  1.310          H  
ATOM  30041 1HG  LYS A1854     -52.317 -27.379  22.144  1.00  1.310          H  
ATOM  30042 2HG  LYS A1854     -52.439 -29.010  22.824  1.00  1.310          H  
ATOM  30043 1HD  LYS A1854     -51.936 -29.985  20.606  1.00  1.310          H  
ATOM  30044 2HD  LYS A1854     -51.811 -28.360  19.910  1.00  1.310          H  
ATOM  30045 1HE  LYS A1854     -49.950 -27.867  21.479  1.00  1.310          H  
ATOM  30046 2HE  LYS A1854     -50.076 -29.526  22.086  1.00  1.310          H  
ATOM  30047 1HZ  LYS A1854     -48.346 -29.321  20.453  1.00  1.310          H  
ATOM  30048 2HZ  LYS A1854     -49.532 -30.325  19.897  1.00  1.310          H  
ATOM  30049 3HZ  LYS A1854     -49.418 -28.785  19.316  1.00  1.310          H  
ATOM  30050  N   SER A1855     -57.313 -28.716  22.323  1.00  0.800          N  
ATOM  30051  CA  SER A1855     -58.682 -28.771  21.841  1.00  0.830          C  
ATOM  30052  C   SER A1855     -59.573 -27.729  22.508  1.00  0.820          C  
ATOM  30053  O   SER A1855     -60.719 -27.533  22.098  1.00  0.860          O  
ATOM  30054  CB  SER A1855     -59.258 -30.150  22.059  1.00  1.150          C  
ATOM  30055  OG  SER A1855     -59.407 -30.427  23.421  1.00  1.150          O  
ATOM  30056  H   SER A1855     -57.035 -29.362  23.046  1.00  0.960          H  
ATOM  30057  HA  SER A1855     -58.672 -28.572  20.770  1.00  1.000          H  
ATOM  30058 1HB  SER A1855     -60.225 -30.221  21.565  1.00  1.380          H  
ATOM  30059 2HB  SER A1855     -58.606 -30.884  21.599  1.00  1.380          H  
ATOM  30060  HG  SER A1855     -59.690 -31.349  23.469  1.00  1.380          H  
ATOM  30061  N   PHE A1856     -59.068 -27.063  23.547  1.00  0.770          N  
ATOM  30062  CA  PHE A1856     -59.850 -26.053  24.233  1.00  0.760          C  
ATOM  30063  C   PHE A1856     -59.522 -24.672  23.705  1.00  0.780          C  
ATOM  30064  O   PHE A1856     -58.362 -24.281  23.616  1.00  0.780          O  
ATOM  30065  CB  PHE A1856     -59.599 -26.110  25.744  1.00  1.070          C  
ATOM  30066  CG  PHE A1856     -60.278 -27.260  26.459  1.00  1.070          C  
ATOM  30067  CD1 PHE A1856     -59.749 -28.538  26.445  1.00  1.070          C  
ATOM  30068  CD2 PHE A1856     -61.455 -27.039  27.189  1.00  1.070          C  
ATOM  30069  CE1 PHE A1856     -60.379 -29.570  27.116  1.00  1.070          C  
ATOM  30070  CE2 PHE A1856     -62.078 -28.073  27.862  1.00  1.070          C  
ATOM  30071  CZ  PHE A1856     -61.535 -29.341  27.818  1.00  1.070          C  
ATOM  30072  H   PHE A1856     -58.110 -27.244  23.859  1.00  0.920          H  
ATOM  30073  HA  PHE A1856     -60.907 -26.251  24.050  1.00  0.910          H  
ATOM  30074 1HB  PHE A1856     -58.531 -26.220  25.893  1.00  1.280          H  
ATOM  30075 2HB  PHE A1856     -59.904 -25.185  26.213  1.00  1.280          H  
ATOM  30076  HD1 PHE A1856     -58.827 -28.739  25.894  1.00  1.280          H  
ATOM  30077  HD2 PHE A1856     -61.883 -26.039  27.227  1.00  1.280          H  
ATOM  30078  HE1 PHE A1856     -59.947 -30.572  27.089  1.00  1.280          H  
ATOM  30079  HE2 PHE A1856     -62.997 -27.890  28.430  1.00  1.280          H  
ATOM  30080  HZ  PHE A1856     -62.011 -30.160  28.343  1.00  1.280          H  
ATOM  30081  N   PHE A1857     -60.548 -23.850  23.516  1.00  0.800          N  
ATOM  30082  CA  PHE A1857     -60.346 -22.486  23.014  1.00  0.850          C  
ATOM  30083  C   PHE A1857     -59.934 -21.557  24.137  1.00  0.790          C  
ATOM  30084  O   PHE A1857     -59.662 -20.377  23.940  1.00  0.870          O  
ATOM  30085  CB  PHE A1857     -61.625 -21.967  22.365  1.00  1.170          C  
ATOM  30086  CG  PHE A1857     -61.965 -22.665  21.087  1.00  1.170          C  
ATOM  30087  CD1 PHE A1857     -62.927 -23.666  21.056  1.00  1.170          C  
ATOM  30088  CD2 PHE A1857     -61.323 -22.325  19.906  1.00  1.170          C  
ATOM  30089  CE1 PHE A1857     -63.235 -24.307  19.875  1.00  1.170          C  
ATOM  30090  CE2 PHE A1857     -61.632 -22.965  18.726  1.00  1.170          C  
ATOM  30091  CZ  PHE A1857     -62.589 -23.957  18.711  1.00  1.170          C  
ATOM  30092  H   PHE A1857     -61.489 -24.207  23.625  1.00  0.960          H  
ATOM  30093  HA  PHE A1857     -59.551 -22.504  22.267  1.00  1.020          H  
ATOM  30094 1HB  PHE A1857     -62.460 -22.079  23.057  1.00  1.400          H  
ATOM  30095 2HB  PHE A1857     -61.518 -20.903  22.154  1.00  1.400          H  
ATOM  30096  HD1 PHE A1857     -63.446 -23.948  21.971  1.00  1.400          H  
ATOM  30097  HD2 PHE A1857     -60.565 -21.539  19.917  1.00  1.400          H  
ATOM  30098  HE1 PHE A1857     -63.990 -25.092  19.865  1.00  1.400          H  
ATOM  30099  HE2 PHE A1857     -61.121 -22.688  17.803  1.00  1.400          H  
ATOM  30100  HZ  PHE A1857     -62.833 -24.464  17.779  1.00  1.400          H  
ATOM  30101  N   TRP A1858     -59.867 -22.139  25.314  1.00  0.700          N  
ATOM  30102  CA  TRP A1858     -59.469 -21.508  26.539  1.00  0.640          C  
ATOM  30103  C   TRP A1858     -57.982 -21.738  26.771  1.00  0.640          C  
ATOM  30104  O   TRP A1858     -57.414 -21.227  27.737  1.00  0.640          O  
ATOM  30105  CB  TRP A1858     -60.273 -22.119  27.673  1.00  0.920          C  
ATOM  30106  CG  TRP A1858     -61.705 -21.888  27.515  1.00  0.920          C  
ATOM  30107  CD1 TRP A1858     -62.613 -22.747  26.967  1.00  0.920          C  
ATOM  30108  CD2 TRP A1858     -62.443 -20.726  27.919  1.00  0.920          C  
ATOM  30109  NE1 TRP A1858     -63.857 -22.191  26.995  1.00  0.920          N  
ATOM  30110  CE2 TRP A1858     -63.776 -20.954  27.580  1.00  0.920          C  
ATOM  30111  CE3 TRP A1858     -62.087 -19.528  28.535  1.00  0.920          C  
ATOM  30112  CZ2 TRP A1858     -64.763 -20.030  27.840  1.00  0.920          C  
ATOM  30113  CZ3 TRP A1858     -63.080 -18.597  28.797  1.00  0.920          C  
ATOM  30114  CH2 TRP A1858     -64.383 -18.843  28.460  1.00  0.920          C  
ATOM  30115  H   TRP A1858     -60.128 -23.107  25.343  1.00  0.840          H  
ATOM  30116  HA  TRP A1858     -59.664 -20.438  26.472  1.00  0.770          H  
ATOM  30117 1HB  TRP A1858     -60.109 -23.188  27.716  1.00  1.100          H  
ATOM  30118 2HB  TRP A1858     -59.957 -21.686  28.616  1.00  1.100          H  
ATOM  30119  HD1 TRP A1858     -62.383 -23.728  26.566  1.00  1.100          H  
ATOM  30120  HE1 TRP A1858     -64.708 -22.621  26.655  1.00  1.100          H  
ATOM  30121  HE3 TRP A1858     -61.052 -19.330  28.808  1.00  1.100          H  
ATOM  30122  HZ2 TRP A1858     -65.807 -20.209  27.579  1.00  1.100          H  
ATOM  30123  HZ3 TRP A1858     -62.798 -17.663  29.280  1.00  1.100          H  
ATOM  30124  HH2 TRP A1858     -65.139 -18.090  28.682  1.00  1.100          H  
ATOM  30125  N   PHE A1859     -57.337 -22.513  25.888  1.00  0.660          N  
ATOM  30126  CA  PHE A1859     -55.938 -22.873  26.055  1.00  0.660          C  
ATOM  30127  C   PHE A1859     -55.017 -21.777  25.571  1.00  0.710          C  
ATOM  30128  O   PHE A1859     -54.311 -21.886  24.568  1.00  0.760          O  
ATOM  30129  CB  PHE A1859     -55.655 -24.176  25.321  1.00  0.920          C  
ATOM  30130  CG  PHE A1859     -54.358 -24.812  25.659  1.00  0.920          C  
ATOM  30131  CD1 PHE A1859     -54.077 -25.160  26.947  1.00  0.920          C  
ATOM  30132  CD2 PHE A1859     -53.429 -25.102  24.683  1.00  0.920          C  
ATOM  30133  CE1 PHE A1859     -52.937 -25.759  27.274  1.00  0.920          C  
ATOM  30134  CE2 PHE A1859     -52.258 -25.715  25.021  1.00  0.920          C  
ATOM  30135  CZ  PHE A1859     -52.031 -26.035  26.336  1.00  0.920          C  
ATOM  30136  H   PHE A1859     -57.825 -22.904  25.078  1.00  0.790          H  
ATOM  30137  HA  PHE A1859     -55.755 -23.022  27.118  1.00  0.790          H  
ATOM  30138 1HB  PHE A1859     -56.445 -24.886  25.543  1.00  1.110          H  
ATOM  30139 2HB  PHE A1859     -55.689 -24.009  24.245  1.00  1.110          H  
ATOM  30140  HD1 PHE A1859     -54.772 -24.941  27.716  1.00  1.110          H  
ATOM  30141  HD2 PHE A1859     -53.641 -24.832  23.647  1.00  1.110          H  
ATOM  30142  HE1 PHE A1859     -52.740 -26.023  28.313  1.00  1.110          H  
ATOM  30143  HE2 PHE A1859     -51.515 -25.944  24.261  1.00  1.110          H  
ATOM  30144  HZ  PHE A1859     -51.134 -26.502  26.647  1.00  1.110          H  
ATOM  30145  N   ASN A1860     -54.998 -20.724  26.366  1.00  0.710          N  
ATOM  30146  CA  ASN A1860     -54.267 -19.505  26.094  1.00  0.750          C  
ATOM  30147  C   ASN A1860     -52.913 -19.522  26.784  1.00  0.730          C  
ATOM  30148  O   ASN A1860     -52.202 -18.526  26.806  1.00  0.750          O  
ATOM  30149  CB  ASN A1860     -55.110 -18.337  26.531  1.00  1.030          C  
ATOM  30150  CG  ASN A1860     -56.325 -18.169  25.657  1.00  1.030          C  
ATOM  30151  OD1 ASN A1860     -56.241 -18.233  24.425  1.00  1.030          O  
ATOM  30152  ND2 ASN A1860     -57.463 -17.972  26.272  1.00  1.030          N  
ATOM  30153  H   ASN A1860     -55.636 -20.772  27.168  1.00  0.850          H  
ATOM  30154  HA  ASN A1860     -54.091 -19.434  25.019  1.00  0.900          H  
ATOM  30155 1HB  ASN A1860     -55.445 -18.525  27.539  1.00  1.240          H  
ATOM  30156 2HB  ASN A1860     -54.523 -17.420  26.536  1.00  1.240          H  
ATOM  30157 1HD2 ASN A1860     -58.306 -17.862  25.741  1.00  1.240          H  
ATOM  30158 2HD2 ASN A1860     -57.497 -17.941  27.268  1.00  1.240          H  
ATOM  30159  N   GLU A1861     -52.530 -20.693  27.295  1.00  0.700          N  
ATOM  30160  CA  GLU A1861     -51.254 -20.944  27.971  1.00  0.680          C  
ATOM  30161  C   GLU A1861     -50.090 -20.743  27.007  1.00  0.720          C  
ATOM  30162  O   GLU A1861     -48.953 -20.501  27.398  1.00  0.840          O  
ATOM  30163  CB  GLU A1861     -51.193 -22.387  28.505  1.00  0.960          C  
ATOM  30164  CG  GLU A1861     -52.160 -22.728  29.650  1.00  0.960          C  
ATOM  30165  CD  GLU A1861     -51.977 -24.158  30.169  1.00  0.960          C  
ATOM  30166  OE1 GLU A1861     -51.148 -24.863  29.652  1.00  0.960          O  
ATOM  30167  OE2 GLU A1861     -52.658 -24.529  31.081  1.00  0.960          O  
ATOM  30168  H   GLU A1861     -53.185 -21.459  27.232  1.00  0.840          H  
ATOM  30169  HA  GLU A1861     -51.144 -20.243  28.799  1.00  0.820          H  
ATOM  30170 1HB  GLU A1861     -51.398 -23.076  27.683  1.00  1.150          H  
ATOM  30171 2HB  GLU A1861     -50.176 -22.598  28.852  1.00  1.150          H  
ATOM  30172 1HG  GLU A1861     -51.999 -22.029  30.469  1.00  1.150          H  
ATOM  30173 2HG  GLU A1861     -53.186 -22.606  29.296  1.00  1.150          H  
ATOM  30174  N   VAL A1862     -50.396 -20.853  25.725  1.00  0.660          N  
ATOM  30175  CA  VAL A1862     -49.421 -20.745  24.657  1.00  0.710          C  
ATOM  30176  C   VAL A1862     -49.189 -19.287  24.234  1.00  0.780          C  
ATOM  30177  O   VAL A1862     -48.366 -19.010  23.360  1.00  0.830          O  
ATOM  30178  CB  VAL A1862     -49.895 -21.595  23.464  1.00  0.970          C  
ATOM  30179  CG1 VAL A1862     -50.069 -23.057  23.930  1.00  0.970          C  
ATOM  30180  CG2 VAL A1862     -51.218 -21.036  22.901  1.00  0.970          C  
ATOM  30181  H   VAL A1862     -51.363 -21.038  25.510  1.00  0.790          H  
ATOM  30182  HA  VAL A1862     -48.475 -21.152  25.019  1.00  0.850          H  
ATOM  30183  HB  VAL A1862     -49.131 -21.581  22.687  1.00  1.170          H  
ATOM  30184 1HG1 VAL A1862     -50.387 -23.672  23.089  1.00  1.170          H  
ATOM  30185 2HG1 VAL A1862     -49.121 -23.430  24.318  1.00  1.170          H  
ATOM  30186 3HG1 VAL A1862     -50.823 -23.107  24.718  1.00  1.170          H  
ATOM  30187 1HG2 VAL A1862     -51.536 -21.647  22.058  1.00  1.170          H  
ATOM  30188 2HG2 VAL A1862     -51.996 -21.050  23.662  1.00  1.170          H  
ATOM  30189 3HG2 VAL A1862     -51.068 -20.015  22.561  1.00  1.170          H  
ATOM  30190  N   LEU A1863     -49.964 -18.377  24.816  1.00  0.790          N  
ATOM  30191  CA  LEU A1863     -49.906 -16.947  24.570  1.00  0.870          C  
ATOM  30192  C   LEU A1863     -49.256 -16.325  25.795  1.00  0.870          C  
ATOM  30193  O   LEU A1863     -48.893 -17.051  26.714  1.00  0.830          O  
ATOM  30194  CB  LEU A1863     -51.320 -16.396  24.374  1.00  1.190          C  
ATOM  30195  CG  LEU A1863     -52.169 -17.096  23.290  1.00  1.190          C  
ATOM  30196  CD1 LEU A1863     -53.547 -16.495  23.295  1.00  1.190          C  
ATOM  30197  CD2 LEU A1863     -51.509 -16.969  21.920  1.00  1.190          C  
ATOM  30198  H   LEU A1863     -50.630 -18.676  25.529  1.00  0.950          H  
ATOM  30199  HA  LEU A1863     -49.281 -16.741  23.705  1.00  1.040          H  
ATOM  30200 1HB  LEU A1863     -51.850 -16.481  25.325  1.00  1.420          H  
ATOM  30201 2HB  LEU A1863     -51.253 -15.341  24.122  1.00  1.420          H  
ATOM  30202  HG  LEU A1863     -52.272 -18.148  23.541  1.00  1.420          H  
ATOM  30203 1HD1 LEU A1863     -54.170 -17.000  22.557  1.00  1.420          H  
ATOM  30204 2HD1 LEU A1863     -53.990 -16.617  24.277  1.00  1.420          H  
ATOM  30205 3HD1 LEU A1863     -53.486 -15.435  23.056  1.00  1.420          H  
ATOM  30206 1HD2 LEU A1863     -52.126 -17.471  21.176  1.00  1.420          H  
ATOM  30207 2HD2 LEU A1863     -51.410 -15.916  21.656  1.00  1.420          H  
ATOM  30208 3HD2 LEU A1863     -50.525 -17.434  21.933  1.00  1.420          H  
ATOM  30209  N   ASP A1864     -49.053 -15.004  25.811  1.00  0.940          N  
ATOM  30210  CA  ASP A1864     -48.481 -14.365  26.997  1.00  0.960          C  
ATOM  30211  C   ASP A1864     -47.088 -14.897  27.338  1.00  0.950          C  
ATOM  30212  O   ASP A1864     -46.903 -15.637  28.302  1.00  0.900          O  
ATOM  30213  CB  ASP A1864     -49.437 -14.478  28.189  1.00  1.340          C  
ATOM  30214  CG  ASP A1864     -50.791 -13.794  27.895  1.00  1.340          C  
ATOM  30215  OD1 ASP A1864     -50.856 -13.029  26.947  1.00  1.340          O  
ATOM  30216  OD2 ASP A1864     -51.730 -14.017  28.628  1.00  1.340          O  
ATOM  30217  H   ASP A1864     -49.351 -14.432  25.035  1.00  1.130          H  
ATOM  30218  HA  ASP A1864     -48.377 -13.302  26.780  1.00  1.150          H  
ATOM  30219 1HB  ASP A1864     -49.611 -15.522  28.450  1.00  1.600          H  
ATOM  30220 2HB  ASP A1864     -48.986 -14.001  29.058  1.00  1.600          H  
ATOM  30221  N   LEU A1865     -46.105 -14.491  26.525  1.00  1.010          N  
ATOM  30222  CA  LEU A1865     -44.703 -14.919  26.615  1.00  1.030          C  
ATOM  30223  C   LEU A1865     -44.166 -15.024  28.044  1.00  1.030          C  
ATOM  30224  O   LEU A1865     -43.408 -15.948  28.359  1.00  1.030          O  
ATOM  30225  CB  LEU A1865     -43.820 -13.916  25.841  1.00  1.430          C  
ATOM  30226  CG  LEU A1865     -42.268 -14.167  25.812  1.00  1.430          C  
ATOM  30227  CD1 LEU A1865     -41.953 -15.492  25.108  1.00  1.430          C  
ATOM  30228  CD2 LEU A1865     -41.584 -12.981  25.099  1.00  1.430          C  
ATOM  30229  H   LEU A1865     -46.360 -13.868  25.773  1.00  1.210          H  
ATOM  30230  HA  LEU A1865     -44.634 -15.902  26.152  1.00  1.240          H  
ATOM  30231 1HB  LEU A1865     -44.163 -13.889  24.809  1.00  1.720          H  
ATOM  30232 2HB  LEU A1865     -43.974 -12.928  26.273  1.00  1.720          H  
ATOM  30233  HG  LEU A1865     -41.888 -14.234  26.834  1.00  1.720          H  
ATOM  30234 1HD1 LEU A1865     -40.874 -15.649  25.102  1.00  1.720          H  
ATOM  30235 2HD1 LEU A1865     -42.425 -16.319  25.634  1.00  1.720          H  
ATOM  30236 3HD1 LEU A1865     -42.318 -15.459  24.083  1.00  1.720          H  
ATOM  30237 1HD2 LEU A1865     -40.503 -13.134  25.085  1.00  1.720          H  
ATOM  30238 2HD2 LEU A1865     -41.952 -12.906  24.075  1.00  1.720          H  
ATOM  30239 3HD2 LEU A1865     -41.810 -12.058  25.635  1.00  1.720          H  
ATOM  30240  N   GLU A1866     -44.501 -14.083  28.917  1.00  1.050          N  
ATOM  30241  CA  GLU A1866     -43.980 -14.155  30.272  1.00  1.070          C  
ATOM  30242  C   GLU A1866     -44.757 -15.227  31.052  1.00  0.980          C  
ATOM  30243  O   GLU A1866     -45.662 -14.924  31.829  1.00  0.970          O  
ATOM  30244  CB  GLU A1866     -44.085 -12.787  30.956  1.00  1.490          C  
ATOM  30245  CG  GLU A1866     -43.224 -11.701  30.302  1.00  1.490          C  
ATOM  30246  CD  GLU A1866     -43.340 -10.343  30.967  1.00  1.490          C  
ATOM  30247  OE1 GLU A1866     -44.161 -10.188  31.840  1.00  1.490          O  
ATOM  30248  OE2 GLU A1866     -42.597  -9.465  30.597  1.00  1.490          O  
ATOM  30249  H   GLU A1866     -45.113 -13.327  28.650  1.00  1.260          H  
ATOM  30250  HA  GLU A1866     -42.931 -14.450  30.234  1.00  1.280          H  
ATOM  30251 1HB  GLU A1866     -45.122 -12.452  30.940  1.00  1.790          H  
ATOM  30252 2HB  GLU A1866     -43.782 -12.878  32.001  1.00  1.790          H  
ATOM  30253 1HG  GLU A1866     -42.182 -12.019  30.335  1.00  1.790          H  
ATOM  30254 2HG  GLU A1866     -43.508 -11.611  29.254  1.00  1.790          H  
ATOM  30255  N   ASP A1867     -44.340 -16.491  30.880  1.00  0.930          N  
ATOM  30256  CA  ASP A1867     -45.014 -17.695  31.396  1.00  0.840          C  
ATOM  30257  C   ASP A1867     -44.640 -18.052  32.842  1.00  0.840          C  
ATOM  30258  O   ASP A1867     -44.752 -19.200  33.290  1.00  0.930          O  
ATOM  30259  CB  ASP A1867     -44.791 -18.892  30.439  1.00  1.210          C  
ATOM  30260  CG  ASP A1867     -43.310 -19.330  30.238  1.00  1.210          C  
ATOM  30261  OD1 ASP A1867     -42.441 -18.661  30.743  1.00  1.210          O  
ATOM  30262  OD2 ASP A1867     -43.071 -20.306  29.552  1.00  1.210          O  
ATOM  30263  H   ASP A1867     -43.541 -16.629  30.249  1.00  1.120          H  
ATOM  30264  HA  ASP A1867     -46.086 -17.494  31.385  1.00  1.010          H  
ATOM  30265 1HB  ASP A1867     -45.364 -19.752  30.793  1.00  1.450          H  
ATOM  30266 2HB  ASP A1867     -45.198 -18.626  29.457  1.00  1.450          H  
ATOM  30267  N   ASP A1868     -44.253 -17.028  33.605  1.00  0.880          N  
ATOM  30268  CA  ASP A1868     -43.933 -17.178  35.020  1.00  0.920          C  
ATOM  30269  C   ASP A1868     -45.136 -17.729  35.790  1.00  0.880          C  
ATOM  30270  O   ASP A1868     -44.975 -18.462  36.768  1.00  1.000          O  
ATOM  30271  CB  ASP A1868     -43.569 -15.824  35.645  1.00  1.270          C  
ATOM  30272  CG  ASP A1868     -42.219 -15.238  35.225  1.00  1.270          C  
ATOM  30273  OD1 ASP A1868     -41.408 -15.926  34.661  1.00  1.270          O  
ATOM  30274  OD2 ASP A1868     -42.025 -14.078  35.482  1.00  1.270          O  
ATOM  30275  H   ASP A1868     -44.179 -16.119  33.164  1.00  1.060          H  
ATOM  30276  HA  ASP A1868     -43.097 -17.870  35.123  1.00  1.100          H  
ATOM  30277 1HB  ASP A1868     -44.344 -15.101  35.389  1.00  1.530          H  
ATOM  30278 2HB  ASP A1868     -43.575 -15.925  36.730  1.00  1.530          H  
ATOM  30279  N   SER A1869     -46.342 -17.338  35.369  1.00  0.920          N  
ATOM  30280  CA  SER A1869     -47.582 -17.770  35.991  1.00  0.910          C  
ATOM  30281  C   SER A1869     -48.219 -18.947  35.253  1.00  0.870          C  
ATOM  30282  O   SER A1869     -48.567 -18.855  34.073  1.00  0.950          O  
ATOM  30283  CB  SER A1869     -48.557 -16.614  36.045  1.00  1.280          C  
ATOM  30284  OG  SER A1869     -49.805 -17.029  36.518  1.00  1.280          O  
ATOM  30285  H   SER A1869     -46.417 -16.707  34.583  1.00  1.100          H  
ATOM  30286  HA  SER A1869     -47.363 -18.089  37.010  1.00  1.090          H  
ATOM  30287 1HB  SER A1869     -48.159 -15.836  36.694  1.00  1.530          H  
ATOM  30288 2HB  SER A1869     -48.666 -16.186  35.049  1.00  1.530          H  
ATOM  30289  HG  SER A1869     -50.344 -16.238  36.580  1.00  1.530          H  
ATOM  30290  N   GLN A1870     -48.342 -20.058  35.962  1.00  0.800          N  
ATOM  30291  CA  GLN A1870     -48.909 -21.310  35.474  1.00  0.780          C  
ATOM  30292  C   GLN A1870     -50.326 -21.465  35.982  1.00  0.770          C  
ATOM  30293  O   GLN A1870     -50.697 -20.816  36.955  1.00  0.740          O  
ATOM  30294  CB  GLN A1870     -48.028 -22.474  35.907  1.00  1.100          C  
ATOM  30295  CG  GLN A1870     -46.657 -22.432  35.281  1.00  1.100          C  
ATOM  30296  CD  GLN A1870     -46.781 -22.687  33.800  1.00  1.100          C  
ATOM  30297  OE1 GLN A1870     -47.470 -23.663  33.478  1.00  1.100          O  
ATOM  30298  NE2 GLN A1870     -46.180 -21.888  32.918  1.00  1.100          N  
ATOM  30299  H   GLN A1870     -48.019 -20.021  36.918  1.00  0.960          H  
ATOM  30300  HA  GLN A1870     -48.947 -21.276  34.385  1.00  0.940          H  
ATOM  30301 1HB  GLN A1870     -47.905 -22.455  36.989  1.00  1.320          H  
ATOM  30302 2HB  GLN A1870     -48.505 -23.421  35.649  1.00  1.320          H  
ATOM  30303 1HG  GLN A1870     -46.219 -21.439  35.419  1.00  1.320          H  
ATOM  30304 2HG  GLN A1870     -46.017 -23.187  35.722  1.00  1.320          H  
ATOM  30305 1HE2 GLN A1870     -46.268 -22.100  31.909  1.00  1.320          H  
ATOM  30306 2HE2 GLN A1870     -45.629 -21.064  33.201  1.00  1.320          H  
ATOM  30307  N   VAL A1871     -51.115 -22.338  35.355  1.00  0.820          N  
ATOM  30308  CA  VAL A1871     -52.494 -22.507  35.805  1.00  0.810          C  
ATOM  30309  C   VAL A1871     -52.610 -23.180  37.184  1.00  0.780          C  
ATOM  30310  O   VAL A1871     -53.239 -22.627  38.086  1.00  0.790          O  
ATOM  30311  CB  VAL A1871     -53.274 -23.324  34.749  1.00  1.140          C  
ATOM  30312  CG1 VAL A1871     -54.670 -23.663  35.236  1.00  1.140          C  
ATOM  30313  CG2 VAL A1871     -53.350 -22.529  33.464  1.00  1.140          C  
ATOM  30314  H   VAL A1871     -50.764 -22.847  34.555  1.00  0.980          H  
ATOM  30315  HA  VAL A1871     -52.936 -21.520  35.879  1.00  0.970          H  
ATOM  30316  HB  VAL A1871     -52.753 -24.262  34.560  1.00  1.370          H  
ATOM  30317 1HG1 VAL A1871     -55.181 -24.235  34.467  1.00  1.370          H  
ATOM  30318 2HG1 VAL A1871     -54.641 -24.253  36.148  1.00  1.370          H  
ATOM  30319 3HG1 VAL A1871     -55.219 -22.741  35.427  1.00  1.370          H  
ATOM  30320 1HG2 VAL A1871     -53.885 -23.103  32.707  1.00  1.370          H  
ATOM  30321 2HG2 VAL A1871     -53.865 -21.619  33.644  1.00  1.370          H  
ATOM  30322 3HG2 VAL A1871     -52.349 -22.310  33.100  1.00  1.370          H  
ATOM  30323  N   ASP A1872     -52.065 -24.392  37.334  1.00  0.770          N  
ATOM  30324  CA  ASP A1872     -52.029 -25.076  38.636  1.00  0.780          C  
ATOM  30325  C   ASP A1872     -50.741 -25.928  38.730  1.00  0.780          C  
ATOM  30326  O   ASP A1872     -49.684 -25.433  39.124  1.00  0.790          O  
ATOM  30327  CB  ASP A1872     -53.339 -25.882  38.903  1.00  1.090          C  
ATOM  30328  CG  ASP A1872     -53.435 -26.540  40.371  1.00  1.090          C  
ATOM  30329  OD1 ASP A1872     -52.489 -26.405  41.101  1.00  1.090          O  
ATOM  30330  OD2 ASP A1872     -54.474 -27.123  40.723  1.00  1.090          O  
ATOM  30331  H   ASP A1872     -51.603 -24.805  36.549  1.00  0.920          H  
ATOM  30332  HA  ASP A1872     -51.972 -24.317  39.418  1.00  0.940          H  
ATOM  30333 1HB  ASP A1872     -54.193 -25.206  38.793  1.00  1.310          H  
ATOM  30334 2HB  ASP A1872     -53.465 -26.662  38.155  1.00  1.310          H  
ATOM  30335  N   LEU A1873     -50.814 -27.192  38.281  1.00  0.790          N  
ATOM  30336  CA  LEU A1873     -49.659 -28.108  38.261  1.00  0.790          C  
ATOM  30337  C   LEU A1873     -49.215 -28.487  36.841  1.00  0.750          C  
ATOM  30338  O   LEU A1873     -48.567 -29.509  36.625  1.00  0.750          O  
ATOM  30339  CB  LEU A1873     -49.954 -29.374  39.083  1.00  1.110          C  
ATOM  30340  CG  LEU A1873     -50.179 -29.179  40.631  1.00  1.110          C  
ATOM  30341  CD1 LEU A1873     -50.607 -30.503  41.254  1.00  1.110          C  
ATOM  30342  CD2 LEU A1873     -48.886 -28.702  41.305  1.00  1.110          C  
ATOM  30343  H   LEU A1873     -51.707 -27.547  37.975  1.00  0.950          H  
ATOM  30344  HA  LEU A1873     -48.820 -27.594  38.717  1.00  0.950          H  
ATOM  30345 1HB  LEU A1873     -50.848 -29.823  38.682  1.00  1.330          H  
ATOM  30346 2HB  LEU A1873     -49.131 -30.077  38.952  1.00  1.330          H  
ATOM  30347  HG  LEU A1873     -50.971 -28.444  40.798  1.00  1.330          H  
ATOM  30348 1HD1 LEU A1873     -50.768 -30.365  42.323  1.00  1.330          H  
ATOM  30349 2HD1 LEU A1873     -51.522 -30.838  40.806  1.00  1.330          H  
ATOM  30350 3HD1 LEU A1873     -49.826 -31.256  41.100  1.00  1.330          H  
ATOM  30351 1HD2 LEU A1873     -49.064 -28.582  42.372  1.00  1.330          H  
ATOM  30352 2HD2 LEU A1873     -48.098 -29.444  41.149  1.00  1.330          H  
ATOM  30353 3HD2 LEU A1873     -48.573 -27.746  40.896  1.00  1.330          H  
ATOM  30354  N   ALA A1874     -49.567 -27.652  35.873  1.00  0.740          N  
ATOM  30355  CA  ALA A1874     -49.284 -27.841  34.453  1.00  0.740          C  
ATOM  30356  C   ALA A1874     -47.891 -27.379  34.033  1.00  0.700          C  
ATOM  30357  O   ALA A1874     -47.570 -27.415  32.850  1.00  0.730          O  
ATOM  30358  CB  ALA A1874     -50.317 -27.098  33.620  1.00  1.040          C  
ATOM  30359  H   ALA A1874     -50.080 -26.826  36.125  1.00  0.890          H  
ATOM  30360  HA  ALA A1874     -49.361 -28.908  34.242  1.00  0.890          H  
ATOM  30361 1HB  ALA A1874     -50.131 -27.277  32.559  1.00  1.240          H  
ATOM  30362 2HB  ALA A1874     -51.317 -27.449  33.876  1.00  1.240          H  
ATOM  30363 3HB  ALA A1874     -50.246 -26.029  33.818  1.00  1.240          H  
ATOM  30364  N   GLU A1875     -47.059 -26.909  34.959  1.00  0.660          N  
ATOM  30365  CA  GLU A1875     -45.740 -26.395  34.587  1.00  0.640          C  
ATOM  30366  C   GLU A1875     -44.949 -27.371  33.725  1.00  0.630          C  
ATOM  30367  O   GLU A1875     -44.313 -26.965  32.747  1.00  0.640          O  
ATOM  30368  CB  GLU A1875     -44.933 -26.063  35.837  1.00  0.900          C  
ATOM  30369  CG  GLU A1875     -43.575 -25.432  35.558  1.00  0.900          C  
ATOM  30370  CD  GLU A1875     -42.841 -25.074  36.807  1.00  0.900          C  
ATOM  30371  OE1 GLU A1875     -43.359 -25.327  37.867  1.00  0.900          O  
ATOM  30372  OE2 GLU A1875     -41.762 -24.543  36.707  1.00  0.900          O  
ATOM  30373  H   GLU A1875     -47.342 -26.903  35.928  1.00  0.790          H  
ATOM  30374  HA  GLU A1875     -45.877 -25.485  34.010  1.00  0.770          H  
ATOM  30375 1HB  GLU A1875     -45.504 -25.388  36.470  1.00  1.080          H  
ATOM  30376 2HB  GLU A1875     -44.761 -26.975  36.408  1.00  1.080          H  
ATOM  30377 1HG  GLU A1875     -42.963 -26.127  34.985  1.00  1.080          H  
ATOM  30378 2HG  GLU A1875     -43.722 -24.537  34.954  1.00  1.080          H  
ATOM  30379  N   LEU A1876     -44.971 -28.659  34.078  1.00  0.620          N  
ATOM  30380  CA  LEU A1876     -44.249 -29.652  33.295  1.00  0.640          C  
ATOM  30381  C   LEU A1876     -44.776 -29.709  31.880  1.00  0.660          C  
ATOM  30382  O   LEU A1876     -44.004 -29.638  30.919  1.00  0.680          O  
ATOM  30383  CB  LEU A1876     -44.393 -31.043  33.916  1.00  0.890          C  
ATOM  30384  CG  LEU A1876     -43.800 -32.227  33.103  1.00  0.890          C  
ATOM  30385  CD1 LEU A1876     -42.283 -32.069  32.932  1.00  0.890          C  
ATOM  30386  CD2 LEU A1876     -44.178 -33.505  33.812  1.00  0.890          C  
ATOM  30387  H   LEU A1876     -45.502 -28.936  34.893  1.00  0.740          H  
ATOM  30388  HA  LEU A1876     -43.202 -29.361  33.268  1.00  0.770          H  
ATOM  30389 1HB  LEU A1876     -43.907 -31.032  34.890  1.00  1.070          H  
ATOM  30390 2HB  LEU A1876     -45.453 -31.248  34.071  1.00  1.070          H  
ATOM  30391  HG  LEU A1876     -44.241 -32.247  32.104  1.00  1.070          H  
ATOM  30392 1HD1 LEU A1876     -41.897 -32.912  32.361  1.00  1.070          H  
ATOM  30393 2HD1 LEU A1876     -42.059 -31.149  32.393  1.00  1.070          H  
ATOM  30394 3HD1 LEU A1876     -41.808 -32.043  33.906  1.00  1.070          H  
ATOM  30395 1HD2 LEU A1876     -43.806 -34.362  33.252  1.00  1.070          H  
ATOM  30396 2HD2 LEU A1876     -43.764 -33.515  34.796  1.00  1.070          H  
ATOM  30397 3HD2 LEU A1876     -45.255 -33.551  33.878  1.00  1.070          H  
ATOM  30398  N   THR A1877     -46.097 -29.813  31.766  1.00  0.680          N  
ATOM  30399  CA  THR A1877     -46.793 -29.907  30.502  1.00  0.720          C  
ATOM  30400  C   THR A1877     -46.527 -28.702  29.623  1.00  0.650          C  
ATOM  30401  O   THR A1877     -46.227 -28.847  28.436  1.00  0.650          O  
ATOM  30402  CB  THR A1877     -48.322 -29.994  30.758  1.00  0.990          C  
ATOM  30403  OG1 THR A1877     -48.637 -31.186  31.484  1.00  0.990          O  
ATOM  30404  CG2 THR A1877     -49.091 -29.988  29.476  1.00  0.990          C  
ATOM  30405  H   THR A1877     -46.649 -29.859  32.610  1.00  0.820          H  
ATOM  30406  HA  THR A1877     -46.450 -30.800  29.981  1.00  0.860          H  
ATOM  30407  HB  THR A1877     -48.629 -29.138  31.349  1.00  1.190          H  
ATOM  30408  HG1 THR A1877     -49.508 -31.094  31.890  1.00  1.190          H  
ATOM  30409 1HG2 THR A1877     -50.137 -30.039  29.727  1.00  1.190          H  
ATOM  30410 2HG2 THR A1877     -48.901 -29.076  28.919  1.00  1.190          H  
ATOM  30411 3HG2 THR A1877     -48.811 -30.846  28.871  1.00  1.190          H  
ATOM  30412  N   ASP A1878     -46.631 -27.509  30.209  1.00  0.620          N  
ATOM  30413  CA  ASP A1878     -46.466 -26.266  29.479  1.00  0.580          C  
ATOM  30414  C   ASP A1878     -45.049 -26.184  28.940  1.00  0.560          C  
ATOM  30415  O   ASP A1878     -44.843 -25.832  27.771  1.00  0.560          O  
ATOM  30416  CB  ASP A1878     -46.817 -25.076  30.386  1.00  0.830          C  
ATOM  30417  CG  ASP A1878     -46.891 -23.733  29.657  1.00  0.830          C  
ATOM  30418  OD1 ASP A1878     -47.463 -23.717  28.600  1.00  0.830          O  
ATOM  30419  OD2 ASP A1878     -46.446 -22.722  30.177  1.00  0.830          O  
ATOM  30420  H   ASP A1878     -46.868 -27.469  31.198  1.00  0.740          H  
ATOM  30421  HA  ASP A1878     -47.155 -26.262  28.637  1.00  0.700          H  
ATOM  30422 1HB  ASP A1878     -47.785 -25.264  30.865  1.00  0.990          H  
ATOM  30423 2HB  ASP A1878     -46.079 -25.006  31.191  1.00  0.990          H  
ATOM  30424  N   PHE A1879     -44.065 -26.540  29.773  1.00  0.600          N  
ATOM  30425  CA  PHE A1879     -42.699 -26.550  29.300  1.00  0.620          C  
ATOM  30426  C   PHE A1879     -42.549 -27.458  28.109  1.00  0.640          C  
ATOM  30427  O   PHE A1879     -42.023 -27.053  27.073  1.00  0.680          O  
ATOM  30428  CB  PHE A1879     -41.705 -27.005  30.360  1.00  0.860          C  
ATOM  30429  CG  PHE A1879     -40.350 -27.243  29.738  1.00  0.860          C  
ATOM  30430  CD1 PHE A1879     -39.534 -26.192  29.362  1.00  0.860          C  
ATOM  30431  CD2 PHE A1879     -39.907 -28.543  29.506  1.00  0.860          C  
ATOM  30432  CE1 PHE A1879     -38.316 -26.433  28.763  1.00  0.860          C  
ATOM  30433  CE2 PHE A1879     -38.698 -28.782  28.913  1.00  0.860          C  
ATOM  30434  CZ  PHE A1879     -37.900 -27.726  28.539  1.00  0.860          C  
ATOM  30435  H   PHE A1879     -44.272 -26.788  30.745  1.00  0.720          H  
ATOM  30436  HA  PHE A1879     -42.439 -25.537  28.996  1.00  0.740          H  
ATOM  30437 1HB  PHE A1879     -41.616 -26.252  31.140  1.00  1.030          H  
ATOM  30438 2HB  PHE A1879     -42.053 -27.931  30.825  1.00  1.030          H  
ATOM  30439  HD1 PHE A1879     -39.866 -25.168  29.529  1.00  1.030          H  
ATOM  30440  HD2 PHE A1879     -40.541 -29.376  29.796  1.00  1.030          H  
ATOM  30441  HE1 PHE A1879     -37.683 -25.598  28.464  1.00  1.030          H  
ATOM  30442  HE2 PHE A1879     -38.368 -29.808  28.733  1.00  1.030          H  
ATOM  30443  HZ  PHE A1879     -36.940 -27.913  28.064  1.00  1.030          H  
ATOM  30444  N   THR A1880     -43.026 -28.693  28.218  1.00  0.650          N  
ATOM  30445  CA  THR A1880     -42.825 -29.599  27.116  1.00  0.710          C  
ATOM  30446  C   THR A1880     -43.564 -29.129  25.847  1.00  0.700          C  
ATOM  30447  O   THR A1880     -43.021 -29.215  24.738  1.00  0.730          O  
ATOM  30448  CB  THR A1880     -43.205 -31.036  27.542  1.00  0.970          C  
ATOM  30449  OG1 THR A1880     -44.554 -31.080  28.003  1.00  0.970          O  
ATOM  30450  CG2 THR A1880     -42.279 -31.508  28.654  1.00  0.970          C  
ATOM  30451  H   THR A1880     -43.492 -29.014  29.076  1.00  0.780          H  
ATOM  30452  HA  THR A1880     -41.762 -29.614  26.899  1.00  0.850          H  
ATOM  30453  HB  THR A1880     -43.100 -31.691  26.734  1.00  1.160          H  
ATOM  30454  HG1 THR A1880     -45.158 -30.898  27.278  1.00  1.160          H  
ATOM  30455 1HG2 THR A1880     -42.552 -32.521  28.941  1.00  1.160          H  
ATOM  30456 2HG2 THR A1880     -41.249 -31.492  28.298  1.00  1.160          H  
ATOM  30457 3HG2 THR A1880     -42.372 -30.858  29.512  1.00  1.160          H  
ATOM  30458  N   LEU A1881     -44.735 -28.518  25.989  1.00  0.660          N  
ATOM  30459  CA  LEU A1881     -45.435 -28.017  24.812  1.00  0.650          C  
ATOM  30460  C   LEU A1881     -44.646 -26.906  24.104  1.00  0.680          C  
ATOM  30461  O   LEU A1881     -44.603 -26.855  22.868  1.00  0.710          O  
ATOM  30462  CB  LEU A1881     -46.820 -27.505  25.201  1.00  0.910          C  
ATOM  30463  CG  LEU A1881     -47.860 -28.573  25.631  1.00  0.910          C  
ATOM  30464  CD1 LEU A1881     -49.029 -27.882  26.175  1.00  0.910          C  
ATOM  30465  CD2 LEU A1881     -48.289 -29.395  24.460  1.00  0.910          C  
ATOM  30466  H   LEU A1881     -45.172 -28.466  26.916  1.00  0.790          H  
ATOM  30467  HA  LEU A1881     -45.541 -28.838  24.111  1.00  0.780          H  
ATOM  30468 1HB  LEU A1881     -46.695 -26.821  26.043  1.00  1.100          H  
ATOM  30469 2HB  LEU A1881     -47.233 -26.943  24.366  1.00  1.100          H  
ATOM  30470  HG  LEU A1881     -47.445 -29.218  26.391  1.00  1.100          H  
ATOM  30471 1HD1 LEU A1881     -49.776 -28.612  26.483  1.00  1.100          H  
ATOM  30472 2HD1 LEU A1881     -48.734 -27.281  27.036  1.00  1.100          H  
ATOM  30473 3HD1 LEU A1881     -49.438 -27.240  25.403  1.00  1.100          H  
ATOM  30474 1HD2 LEU A1881     -49.038 -30.100  24.788  1.00  1.100          H  
ATOM  30475 2HD2 LEU A1881     -48.707 -28.735  23.720  1.00  1.100          H  
ATOM  30476 3HD2 LEU A1881     -47.449 -29.938  24.033  1.00  1.100          H  
ATOM  30477  N   SER A1882     -43.945 -26.066  24.875  1.00  0.690          N  
ATOM  30478  CA  SER A1882     -43.169 -24.940  24.337  1.00  0.730          C  
ATOM  30479  C   SER A1882     -41.997 -25.400  23.459  1.00  0.770          C  
ATOM  30480  O   SER A1882     -41.401 -24.589  22.743  1.00  0.810          O  
ATOM  30481  CB  SER A1882     -42.605 -24.061  25.447  1.00  1.010          C  
ATOM  30482  OG  SER A1882     -41.503 -24.657  26.086  1.00  1.010          O  
ATOM  30483  H   SER A1882     -44.034 -26.150  25.895  1.00  0.830          H  
ATOM  30484  HA  SER A1882     -43.835 -24.335  23.724  1.00  0.880          H  
ATOM  30485 1HB  SER A1882     -42.310 -23.100  25.033  1.00  1.210          H  
ATOM  30486 2HB  SER A1882     -43.389 -23.875  26.185  1.00  1.210          H  
ATOM  30487  HG  SER A1882     -41.811 -25.483  26.490  1.00  1.210          H  
ATOM  30488  N   ILE A1883     -41.636 -26.691  23.531  1.00  0.770          N  
ATOM  30489  CA  ILE A1883     -40.535 -27.230  22.750  1.00  0.800          C  
ATOM  30490  C   ILE A1883     -41.074 -28.268  21.760  1.00  0.820          C  
ATOM  30491  O   ILE A1883     -40.309 -29.080  21.229  1.00  0.840          O  
ATOM  30492  CB  ILE A1883     -39.423 -27.832  23.660  1.00  1.110          C  
ATOM  30493  CG1 ILE A1883     -39.996 -28.973  24.529  1.00  1.110          C  
ATOM  30494  CG2 ILE A1883     -38.853 -26.713  24.565  1.00  1.110          C  
ATOM  30495  CD1 ILE A1883     -38.983 -29.829  25.279  1.00  1.110          C  
ATOM  30496  H   ILE A1883     -42.182 -27.345  24.098  1.00  0.920          H  
ATOM  30497  HA  ILE A1883     -40.088 -26.423  22.174  1.00  0.960          H  
ATOM  30498  HB  ILE A1883     -38.631 -28.243  23.041  1.00  1.330          H  
ATOM  30499 1HG1 ILE A1883     -40.647 -28.518  25.259  1.00  1.330          H  
ATOM  30500 2HG1 ILE A1883     -40.586 -29.635  23.896  1.00  1.330          H  
ATOM  30501 1HG2 ILE A1883     -38.066 -27.095  25.200  1.00  1.330          H  
ATOM  30502 2HG2 ILE A1883     -38.453 -25.919  23.939  1.00  1.330          H  
ATOM  30503 3HG2 ILE A1883     -39.651 -26.310  25.190  1.00  1.330          H  
ATOM  30504 1HD1 ILE A1883     -39.511 -30.585  25.859  1.00  1.330          H  
ATOM  30505 2HD1 ILE A1883     -38.321 -30.317  24.570  1.00  1.330          H  
ATOM  30506 3HD1 ILE A1883     -38.400 -29.217  25.949  1.00  1.330          H  
ATOM  30507  N   LYS A1884     -42.392 -28.190  21.505  1.00  0.810          N  
ATOM  30508  CA  LYS A1884     -43.155 -29.030  20.583  1.00  0.820          C  
ATOM  30509  C   LYS A1884     -43.144 -30.519  20.916  1.00  0.800          C  
ATOM  30510  O   LYS A1884     -43.074 -31.360  20.019  1.00  0.820          O  
ATOM  30511  CB  LYS A1884     -42.645 -28.835  19.150  1.00  1.140          C  
ATOM  30512  CG  LYS A1884     -42.734 -27.404  18.642  1.00  1.140          C  
ATOM  30513  CD  LYS A1884     -42.281 -27.300  17.193  1.00  1.140          C  
ATOM  30514  CE  LYS A1884     -42.326 -25.859  16.697  1.00  1.140          C  
ATOM  30515  NZ  LYS A1884     -41.845 -25.738  15.290  1.00  1.140          N  
ATOM  30516  H   LYS A1884     -42.935 -27.485  22.007  1.00  0.970          H  
ATOM  30517  HA  LYS A1884     -44.193 -28.698  20.627  1.00  0.980          H  
ATOM  30518 1HB  LYS A1884     -41.611 -29.162  19.074  1.00  1.370          H  
ATOM  30519 2HB  LYS A1884     -43.230 -29.457  18.475  1.00  1.370          H  
ATOM  30520 1HG  LYS A1884     -43.763 -27.056  18.728  1.00  1.370          H  
ATOM  30521 2HG  LYS A1884     -42.103 -26.765  19.259  1.00  1.370          H  
ATOM  30522 1HD  LYS A1884     -41.260 -27.676  17.107  1.00  1.370          H  
ATOM  30523 2HD  LYS A1884     -42.929 -27.912  16.567  1.00  1.370          H  
ATOM  30524 1HE  LYS A1884     -43.350 -25.495  16.753  1.00  1.370          H  
ATOM  30525 2HE  LYS A1884     -41.696 -25.242  17.339  1.00  1.370          H  
ATOM  30526 1HZ  LYS A1884     -41.891 -24.771  15.000  1.00  1.370          H  
ATOM  30527 2HZ  LYS A1884     -40.890 -26.062  15.229  1.00  1.370          H  
ATOM  30528 3HZ  LYS A1884     -42.429 -26.297  14.684  1.00  1.370          H  
ATOM  30529  N   ASN A1885     -43.231 -30.850  22.200  1.00  0.760          N  
ATOM  30530  CA  ASN A1885     -43.287 -32.227  22.650  1.00  0.730          C  
ATOM  30531  C   ASN A1885     -44.633 -32.865  22.279  1.00  0.760          C  
ATOM  30532  O   ASN A1885     -45.691 -32.263  22.479  1.00  0.830          O  
ATOM  30533  CB  ASN A1885     -43.045 -32.283  24.128  1.00  1.030          C  
ATOM  30534  CG  ASN A1885     -42.780 -33.630  24.631  1.00  1.030          C  
ATOM  30535  OD1 ASN A1885     -43.567 -34.552  24.445  1.00  1.030          O  
ATOM  30536  ND2 ASN A1885     -41.669 -33.792  25.298  1.00  1.030          N  
ATOM  30537  H   ASN A1885     -43.261 -30.123  22.918  1.00  0.910          H  
ATOM  30538  HA  ASN A1885     -42.504 -32.792  22.142  1.00  0.880          H  
ATOM  30539 1HB  ASN A1885     -42.200 -31.640  24.381  1.00  1.240          H  
ATOM  30540 2HB  ASN A1885     -43.928 -31.890  24.627  1.00  1.240          H  
ATOM  30541 1HD2 ASN A1885     -41.460 -34.687  25.668  1.00  1.240          H  
ATOM  30542 2HD2 ASN A1885     -41.041 -33.024  25.444  1.00  1.240          H  
ATOM  30543  N   ASN A1886     -44.588 -34.079  21.731  1.00  0.770          N  
ATOM  30544  CA  ASN A1886     -45.769 -34.830  21.320  1.00  0.820          C  
ATOM  30545  C   ASN A1886     -46.148 -35.989  22.253  1.00  0.790          C  
ATOM  30546  O   ASN A1886     -46.802 -36.943  21.825  1.00  0.870          O  
ATOM  30547  CB  ASN A1886     -45.548 -35.331  19.914  1.00  1.130          C  
ATOM  30548  CG  ASN A1886     -44.367 -36.240  19.862  1.00  1.130          C  
ATOM  30549  OD1 ASN A1886     -43.473 -36.138  20.728  1.00  1.130          O  
ATOM  30550  ND2 ASN A1886     -44.323 -37.111  18.885  1.00  1.130          N  
ATOM  30551  H   ASN A1886     -43.685 -34.525  21.583  1.00  0.920          H  
ATOM  30552  HA  ASN A1886     -46.617 -34.145  21.313  1.00  0.980          H  
ATOM  30553 1HB  ASN A1886     -46.431 -35.866  19.565  1.00  1.350          H  
ATOM  30554 2HB  ASN A1886     -45.381 -34.486  19.245  1.00  1.350          H  
ATOM  30555 1HD2 ASN A1886     -43.549 -37.740  18.809  1.00  1.350          H  
ATOM  30556 2HD2 ASN A1886     -45.066 -37.150  18.217  1.00  1.350          H  
ATOM  30557  N   LYS A1887     -45.769 -35.893  23.519  1.00  0.700          N  
ATOM  30558  CA  LYS A1887     -46.071 -36.927  24.498  1.00  0.710          C  
ATOM  30559  C   LYS A1887     -47.554 -37.169  24.643  1.00  0.720          C  
ATOM  30560  O   LYS A1887     -48.361 -36.250  24.521  1.00  0.790          O  
ATOM  30561  CB  LYS A1887     -45.554 -36.520  25.876  1.00  0.990          C  
ATOM  30562  CG  LYS A1887     -46.249 -35.321  26.485  1.00  0.990          C  
ATOM  30563  CD  LYS A1887     -45.687 -34.997  27.855  1.00  0.990          C  
ATOM  30564  CE  LYS A1887     -46.532 -33.943  28.558  1.00  0.990          C  
ATOM  30565  NZ  LYS A1887     -47.933 -34.430  28.767  1.00  0.990          N  
ATOM  30566  H   LYS A1887     -45.191 -35.104  23.797  1.00  0.840          H  
ATOM  30567  HA  LYS A1887     -45.599 -37.856  24.180  1.00  0.850          H  
ATOM  30568 1HB  LYS A1887     -45.765 -37.307  26.563  1.00  1.190          H  
ATOM  30569 2HB  LYS A1887     -44.488 -36.362  25.858  1.00  1.190          H  
ATOM  30570 1HG  LYS A1887     -46.127 -34.457  25.829  1.00  1.190          H  
ATOM  30571 2HG  LYS A1887     -47.299 -35.531  26.586  1.00  1.190          H  
ATOM  30572 1HD  LYS A1887     -45.662 -35.902  28.463  1.00  1.190          H  
ATOM  30573 2HD  LYS A1887     -44.668 -34.619  27.748  1.00  1.190          H  
ATOM  30574 1HE  LYS A1887     -46.085 -33.720  29.529  1.00  1.190          H  
ATOM  30575 2HE  LYS A1887     -46.556 -33.028  27.963  1.00  1.190          H  
ATOM  30576 1HZ  LYS A1887     -48.466 -33.715  29.235  1.00  1.190          H  
ATOM  30577 2HZ  LYS A1887     -48.366 -34.631  27.879  1.00  1.190          H  
ATOM  30578 3HZ  LYS A1887     -47.919 -35.281  29.311  1.00  1.190          H  
ATOM  30579  N   VAL A1888     -47.920 -38.396  24.980  1.00  0.790          N  
ATOM  30580  CA  VAL A1888     -49.313 -38.677  25.215  1.00  0.860          C  
ATOM  30581  C   VAL A1888     -49.586 -38.673  26.702  1.00  0.850          C  
ATOM  30582  O   VAL A1888     -50.344 -37.838  27.165  1.00  0.910          O  
ATOM  30583  CB  VAL A1888     -49.730 -40.024  24.597  1.00  1.180          C  
ATOM  30584  CG1 VAL A1888     -51.215 -40.329  24.916  1.00  1.180          C  
ATOM  30585  CG2 VAL A1888     -49.483 -39.964  23.093  1.00  1.180          C  
ATOM  30586  H   VAL A1888     -47.222 -39.120  25.068  1.00  0.950          H  
ATOM  30587  HA  VAL A1888     -49.905 -37.896  24.747  1.00  1.030          H  
ATOM  30588  HB  VAL A1888     -49.144 -40.817  25.032  1.00  1.410          H  
ATOM  30589 1HG1 VAL A1888     -51.489 -41.287  24.477  1.00  1.410          H  
ATOM  30590 2HG1 VAL A1888     -51.377 -40.373  25.992  1.00  1.410          H  
ATOM  30591 3HG1 VAL A1888     -51.841 -39.550  24.492  1.00  1.410          H  
ATOM  30592 1HG2 VAL A1888     -49.760 -40.912  22.636  1.00  1.410          H  
ATOM  30593 2HG2 VAL A1888     -50.082 -39.162  22.661  1.00  1.410          H  
ATOM  30594 3HG2 VAL A1888     -48.427 -39.764  22.899  1.00  1.410          H  
ATOM  30595  N   SER A1889     -48.952 -39.557  27.472  1.00  0.810          N  
ATOM  30596  CA  SER A1889     -49.244 -39.543  28.902  1.00  0.800          C  
ATOM  30597  C   SER A1889     -48.186 -40.227  29.785  1.00  0.790          C  
ATOM  30598  O   SER A1889     -47.660 -41.298  29.449  1.00  0.870          O  
ATOM  30599  CB  SER A1889     -50.589 -40.161  29.139  1.00  1.120          C  
ATOM  30600  OG  SER A1889     -50.892 -40.130  30.482  1.00  1.120          O  
ATOM  30601  H   SER A1889     -48.313 -40.235  27.065  1.00  0.970          H  
ATOM  30602  HA  SER A1889     -49.304 -38.500  29.215  1.00  0.960          H  
ATOM  30603 1HB  SER A1889     -51.362 -39.629  28.582  1.00  1.350          H  
ATOM  30604 2HB  SER A1889     -50.574 -41.181  28.782  1.00  1.350          H  
ATOM  30605  HG  SER A1889     -51.186 -39.211  30.638  1.00  1.350          H  
ATOM  30606  N   ARG A1890     -47.892 -39.577  30.919  1.00  0.750          N  
ATOM  30607  CA  ARG A1890     -46.941 -39.993  31.964  1.00  0.780          C  
ATOM  30608  C   ARG A1890     -47.435 -39.709  33.374  1.00  0.740          C  
ATOM  30609  O   ARG A1890     -48.358 -38.917  33.586  1.00  0.730          O  
ATOM  30610  CB  ARG A1890     -45.570 -39.321  31.780  1.00  1.080          C  
ATOM  30611  CG  ARG A1890     -44.754 -39.760  30.564  1.00  1.080          C  
ATOM  30612  CD  ARG A1890     -44.169 -41.139  30.798  1.00  1.080          C  
ATOM  30613  NE  ARG A1890     -43.293 -41.601  29.730  1.00  1.080          N  
ATOM  30614  CZ  ARG A1890     -43.700 -42.340  28.676  1.00  1.080          C  
ATOM  30615  NH1 ARG A1890     -44.974 -42.727  28.550  1.00  1.080          N  
ATOM  30616  NH2 ARG A1890     -42.828 -42.688  27.743  1.00  1.080          N  
ATOM  30617  H   ARG A1890     -48.401 -38.718  31.078  1.00  0.900          H  
ATOM  30618  HA  ARG A1890     -46.812 -41.070  31.883  1.00  0.940          H  
ATOM  30619 1HB  ARG A1890     -45.713 -38.243  31.700  1.00  1.300          H  
ATOM  30620 2HB  ARG A1890     -44.959 -39.495  32.665  1.00  1.300          H  
ATOM  30621 1HG  ARG A1890     -45.387 -39.795  29.710  1.00  1.300          H  
ATOM  30622 2HG  ARG A1890     -43.937 -39.061  30.384  1.00  1.300          H  
ATOM  30623 1HD  ARG A1890     -43.579 -41.110  31.714  1.00  1.300          H  
ATOM  30624 2HD  ARG A1890     -44.956 -41.866  30.922  1.00  1.300          H  
ATOM  30625  HE  ARG A1890     -42.307 -41.345  29.765  1.00  1.300          H  
ATOM  30626 1HH1 ARG A1890     -45.712 -42.422  29.212  1.00  1.300          H  
ATOM  30627 2HH1 ARG A1890     -45.248 -43.276  27.749  1.00  1.300          H  
ATOM  30628 1HH2 ARG A1890     -41.847 -42.364  27.771  1.00  1.300          H  
ATOM  30629 2HH2 ARG A1890     -43.127 -43.228  26.954  1.00  1.300          H  
ATOM  30630  N   ALA A1891     -46.785 -40.330  34.359  1.00  0.770          N  
ATOM  30631  CA  ALA A1891     -47.119 -40.109  35.761  1.00  0.790          C  
ATOM  30632  C   ALA A1891     -46.584 -38.747  36.211  1.00  0.720          C  
ATOM  30633  O   ALA A1891     -45.605 -38.638  36.958  1.00  0.760          O  
ATOM  30634  CB  ALA A1891     -46.544 -41.240  36.616  1.00  1.100          C  
ATOM  30635  H   ALA A1891     -46.044 -40.980  34.142  1.00  0.920          H  
ATOM  30636  HA  ALA A1891     -48.204 -40.093  35.855  1.00  0.950          H  
ATOM  30637 1HB  ALA A1891     -46.802 -41.093  37.653  1.00  1.320          H  
ATOM  30638 2HB  ALA A1891     -46.953 -42.192  36.279  1.00  1.320          H  
ATOM  30639 3HB  ALA A1891     -45.460 -41.258  36.517  1.00  1.320          H  
ATOM  30640  N   MET A1892     -47.252 -37.699  35.742  1.00  0.680          N  
ATOM  30641  CA  MET A1892     -46.841 -36.322  35.964  1.00  0.670          C  
ATOM  30642  C   MET A1892     -47.194 -35.827  37.346  1.00  0.770          C  
ATOM  30643  O   MET A1892     -48.051 -34.959  37.502  1.00  0.860          O  
ATOM  30644  CB  MET A1892     -47.534 -35.403  34.976  1.00  0.940          C  
ATOM  30645  CG  MET A1892     -47.213 -35.639  33.532  1.00  0.940          C  
ATOM  30646  SD  MET A1892     -47.946 -34.387  32.472  1.00  0.940          S  
ATOM  30647  CE  MET A1892     -49.697 -34.812  32.502  1.00  0.940          C  
ATOM  30648  H   MET A1892     -48.048 -37.911  35.137  1.00  0.820          H  
ATOM  30649  HA  MET A1892     -45.761 -36.257  35.842  1.00  0.800          H  
ATOM  30650 1HB  MET A1892     -48.603 -35.519  35.104  1.00  1.130          H  
ATOM  30651 2HB  MET A1892     -47.286 -34.367  35.210  1.00  1.130          H  
ATOM  30652 1HG  MET A1892     -46.142 -35.663  33.378  1.00  1.130          H  
ATOM  30653 2HG  MET A1892     -47.606 -36.597  33.237  1.00  1.130          H  
ATOM  30654 1HE  MET A1892     -50.239 -34.111  31.875  1.00  1.130          H  
ATOM  30655 2HE  MET A1892     -49.838 -35.826  32.121  1.00  1.130          H  
ATOM  30656 3HE  MET A1892     -50.084 -34.750  33.516  1.00  1.130          H  
ATOM  30657  N   PHE A1893     -46.484 -36.337  38.334  1.00  0.800          N  
ATOM  30658  CA  PHE A1893     -46.735 -36.010  39.731  1.00  0.920          C  
ATOM  30659  C   PHE A1893     -45.510 -35.384  40.344  1.00  0.960          C  
ATOM  30660  O   PHE A1893     -45.069 -35.777  41.424  1.00  1.100          O  
ATOM  30661  CB  PHE A1893     -47.195 -37.247  40.488  1.00  1.240          C  
ATOM  30662  CG  PHE A1893     -48.418 -37.796  39.841  1.00  1.240          C  
ATOM  30663  CD1 PHE A1893     -48.354 -38.959  39.130  1.00  1.240          C  
ATOM  30664  CD2 PHE A1893     -49.618 -37.109  39.881  1.00  1.240          C  
ATOM  30665  CE1 PHE A1893     -49.451 -39.438  38.476  1.00  1.240          C  
ATOM  30666  CE2 PHE A1893     -50.711 -37.590  39.218  1.00  1.240          C  
ATOM  30667  CZ  PHE A1893     -50.618 -38.751  38.520  1.00  1.240          C  
ATOM  30668  H   PHE A1893     -45.806 -37.060  38.073  1.00  0.960          H  
ATOM  30669  HA  PHE A1893     -47.536 -35.270  39.780  1.00  1.100          H  
ATOM  30670 1HB  PHE A1893     -46.413 -38.008  40.482  1.00  1.490          H  
ATOM  30671 2HB  PHE A1893     -47.424 -36.987  41.522  1.00  1.490          H  
ATOM  30672  HD1 PHE A1893     -47.406 -39.489  39.091  1.00  1.490          H  
ATOM  30673  HD2 PHE A1893     -49.683 -36.167  40.438  1.00  1.490          H  
ATOM  30674  HE1 PHE A1893     -49.390 -40.356  37.917  1.00  1.490          H  
ATOM  30675  HE2 PHE A1893     -51.655 -37.049  39.245  1.00  1.490          H  
ATOM  30676  HZ  PHE A1893     -51.474 -39.121  38.010  1.00  1.490          H  
ATOM  30677  N   VAL A1894     -44.986 -34.390  39.629  1.00  0.910          N  
ATOM  30678  CA  VAL A1894     -43.752 -33.674  39.941  1.00  0.990          C  
ATOM  30679  C   VAL A1894     -43.726 -32.960  41.285  1.00  1.130          C  
ATOM  30680  O   VAL A1894     -42.661 -32.494  41.693  1.00  1.300          O  
ATOM  30681  CB  VAL A1894     -43.381 -32.695  38.811  1.00  1.350          C  
ATOM  30682  CG1 VAL A1894     -43.128 -33.475  37.534  1.00  1.350          C  
ATOM  30683  CG2 VAL A1894     -44.502 -31.667  38.598  1.00  1.350          C  
ATOM  30684  H   VAL A1894     -45.494 -34.157  38.788  1.00  1.090          H  
ATOM  30685  HA  VAL A1894     -42.955 -34.423  39.975  1.00  1.190          H  
ATOM  30686  HB  VAL A1894     -42.459 -32.180  39.078  1.00  1.620          H  
ATOM  30687 1HG1 VAL A1894     -42.837 -32.779  36.752  1.00  1.620          H  
ATOM  30688 2HG1 VAL A1894     -42.319 -34.188  37.707  1.00  1.620          H  
ATOM  30689 3HG1 VAL A1894     -44.024 -34.013  37.233  1.00  1.620          H  
ATOM  30690 1HG2 VAL A1894     -44.217 -30.979  37.802  1.00  1.620          H  
ATOM  30691 2HG2 VAL A1894     -45.429 -32.167  38.322  1.00  1.620          H  
ATOM  30692 3HG2 VAL A1894     -44.662 -31.102  39.519  1.00  1.620          H  
ATOM  30693  N   GLU A1895     -44.878 -32.827  41.960  1.00  1.090          N  
ATOM  30694  CA  GLU A1895     -44.870 -32.253  43.295  1.00  1.240          C  
ATOM  30695  C   GLU A1895     -44.084 -33.199  44.232  1.00  1.400          C  
ATOM  30696  O   GLU A1895     -43.570 -32.784  45.271  1.00  1.570          O  
ATOM  30697  CB  GLU A1895     -46.298 -31.985  43.809  1.00  1.680          C  
ATOM  30698  CG  GLU A1895     -47.238 -33.208  43.923  1.00  1.680          C  
ATOM  30699  CD  GLU A1895     -47.980 -33.488  42.651  1.00  1.680          C  
ATOM  30700  OE1 GLU A1895     -47.524 -33.058  41.622  1.00  1.680          O  
ATOM  30701  OE2 GLU A1895     -49.007 -34.116  42.695  1.00  1.680          O  
ATOM  30702  H   GLU A1895     -45.755 -33.165  41.556  1.00  1.310          H  
ATOM  30703  HA  GLU A1895     -44.342 -31.300  43.260  1.00  1.490          H  
ATOM  30704 1HB  GLU A1895     -46.239 -31.528  44.797  1.00  2.010          H  
ATOM  30705 2HB  GLU A1895     -46.782 -31.263  43.150  1.00  2.010          H  
ATOM  30706 1HG  GLU A1895     -46.674 -34.092  44.200  1.00  2.010          H  
ATOM  30707 2HG  GLU A1895     -47.958 -33.016  44.715  1.00  2.010          H  
ATOM  30708  N   ASP A1896     -44.002 -34.480  43.853  1.00  1.410          N  
ATOM  30709  CA  ASP A1896     -43.235 -35.483  44.549  1.00  1.610          C  
ATOM  30710  C   ASP A1896     -41.986 -35.546  43.649  1.00  1.430          C  
ATOM  30711  O   ASP A1896     -42.084 -35.787  42.447  1.00  1.360          O  
ATOM  30712  CB  ASP A1896     -43.993 -36.803  44.681  1.00  2.170          C  
ATOM  30713  CG  ASP A1896     -43.282 -37.750  45.632  1.00  2.170          C  
ATOM  30714  OD1 ASP A1896     -42.157 -37.448  45.986  1.00  2.170          O  
ATOM  30715  OD2 ASP A1896     -43.857 -38.729  46.049  1.00  2.170          O  
ATOM  30716  H   ASP A1896     -44.465 -34.778  42.991  1.00  1.690          H  
ATOM  30717  HA  ASP A1896     -42.948 -35.126  45.536  1.00  1.930          H  
ATOM  30718 1HB  ASP A1896     -44.996 -36.607  45.056  1.00  2.610          H  
ATOM  30719 2HB  ASP A1896     -44.100 -37.267  43.698  1.00  2.610          H  
ATOM  30720  N   ILE A1897     -40.848 -35.126  44.146  1.00  1.500          N  
ATOM  30721  CA  ILE A1897     -39.689 -34.959  43.268  1.00  1.400          C  
ATOM  30722  C   ILE A1897     -39.234 -36.216  42.508  1.00  1.320          C  
ATOM  30723  O   ILE A1897     -38.988 -37.260  43.107  1.00  1.550          O  
ATOM  30724  CB  ILE A1897     -38.538 -34.392  44.130  1.00  2.000          C  
ATOM  30725  CG1 ILE A1897     -38.931 -32.945  44.578  1.00  2.000          C  
ATOM  30726  CG2 ILE A1897     -37.203 -34.474  43.418  1.00  2.000          C  
ATOM  30727  CD1 ILE A1897     -38.053 -32.331  45.648  1.00  2.000          C  
ATOM  30728  H   ILE A1897     -40.797 -34.932  45.134  1.00  1.800          H  
ATOM  30729  HA  ILE A1897     -39.960 -34.206  42.526  1.00  1.680          H  
ATOM  30730  HB  ILE A1897     -38.470 -34.986  45.040  1.00  2.400          H  
ATOM  30731 1HG1 ILE A1897     -38.902 -32.298  43.702  1.00  2.400          H  
ATOM  30732 2HG1 ILE A1897     -39.954 -32.959  44.953  1.00  2.400          H  
ATOM  30733 1HG2 ILE A1897     -36.414 -34.098  44.061  1.00  2.400          H  
ATOM  30734 2HG2 ILE A1897     -37.006 -35.515  43.193  1.00  2.400          H  
ATOM  30735 3HG2 ILE A1897     -37.237 -33.887  42.501  1.00  2.400          H  
ATOM  30736 1HD1 ILE A1897     -38.420 -31.330  45.876  1.00  2.400          H  
ATOM  30737 2HD1 ILE A1897     -38.097 -32.937  46.545  1.00  2.400          H  
ATOM  30738 3HD1 ILE A1897     -37.026 -32.259  45.306  1.00  2.400          H  
ATOM  30739  N   ALA A1898     -39.106 -36.086  41.172  1.00  1.210          N  
ATOM  30740  CA  ALA A1898     -38.715 -37.190  40.296  1.00  1.270          C  
ATOM  30741  C   ALA A1898     -37.210 -37.351  40.092  1.00  1.240          C  
ATOM  30742  O   ALA A1898     -36.724 -38.473  39.960  1.00  1.360          O  
ATOM  30743  CB  ALA A1898     -39.374 -36.990  38.952  1.00  1.750          C  
ATOM  30744  H   ALA A1898     -39.338 -35.189  40.773  1.00  1.450          H  
ATOM  30745  HA  ALA A1898     -39.076 -38.112  40.743  1.00  1.520          H  
ATOM  30746 1HB  ALA A1898     -39.125 -37.814  38.310  1.00  2.100          H  
ATOM  30747 2HB  ALA A1898     -40.456 -36.931  39.078  1.00  2.100          H  
ATOM  30748 3HB  ALA A1898     -39.014 -36.069  38.522  1.00  2.100          H  
ATOM  30749  N   MET A1899     -36.464 -36.249  39.996  1.00  1.160          N  
ATOM  30750  CA  MET A1899     -35.043 -36.442  39.751  1.00  1.230          C  
ATOM  30751  C   MET A1899     -34.319 -36.788  41.049  1.00  1.240          C  
ATOM  30752  O   MET A1899     -33.465 -37.660  41.078  1.00  1.450          O  
ATOM  30753  CB  MET A1899     -34.404 -35.233  39.083  1.00  1.690          C  
ATOM  30754  CG  MET A1899     -34.918 -34.991  37.679  1.00  1.690          C  
ATOM  30755  SD  MET A1899     -34.144 -33.626  36.816  1.00  1.690          S  
ATOM  30756  CE  MET A1899     -32.569 -34.364  36.366  1.00  1.690          C  
ATOM  30757  H   MET A1899     -36.872 -35.333  40.075  1.00  1.390          H  
ATOM  30758  HA  MET A1899     -34.919 -37.293  39.079  1.00  1.480          H  
ATOM  30759 1HB  MET A1899     -34.582 -34.343  39.679  1.00  2.030          H  
ATOM  30760 2HB  MET A1899     -33.327 -35.393  39.039  1.00  2.030          H  
ATOM  30761 1HG  MET A1899     -34.779 -35.892  37.091  1.00  2.030          H  
ATOM  30762 2HG  MET A1899     -35.975 -34.784  37.742  1.00  2.030          H  
ATOM  30763 1HE  MET A1899     -31.972 -33.636  35.824  1.00  2.030          H  
ATOM  30764 2HE  MET A1899     -32.025 -34.680  37.256  1.00  2.030          H  
ATOM  30765 3HE  MET A1899     -32.749 -35.224  35.732  1.00  2.030          H  
ATOM  30766  N   GLY A1900     -34.689 -36.161  42.146  1.00  1.130          N  
ATOM  30767  CA  GLY A1900     -33.997 -36.454  43.391  1.00  1.120          C  
ATOM  30768  C   GLY A1900     -34.523 -37.734  44.043  1.00  1.140          C  
ATOM  30769  O   GLY A1900     -35.572 -38.242  43.665  1.00  1.210          O  
ATOM  30770  H   GLY A1900     -35.410 -35.464  42.108  1.00  1.360          H  
ATOM  30771 1HA  GLY A1900     -32.929 -36.554  43.198  1.00  1.340          H  
ATOM  30772 2HA  GLY A1900     -34.120 -35.618  44.080  1.00  1.340          H  
ATOM  30773  N   TYR A1901     -33.802 -38.227  45.061  1.00  1.160          N  
ATOM  30774  CA  TYR A1901     -34.183 -39.399  45.897  1.00  1.290          C  
ATOM  30775  C   TYR A1901     -34.423 -40.774  45.187  1.00  1.410          C  
ATOM  30776  O   TYR A1901     -35.213 -41.595  45.679  1.00  1.560          O  
ATOM  30777  CB  TYR A1901     -35.486 -39.061  46.631  1.00  1.750          C  
ATOM  30778  CG  TYR A1901     -35.482 -37.723  47.329  1.00  1.750          C  
ATOM  30779  CD1 TYR A1901     -36.130 -36.647  46.726  1.00  1.750          C  
ATOM  30780  CD2 TYR A1901     -34.852 -37.557  48.543  1.00  1.750          C  
ATOM  30781  CE1 TYR A1901     -36.139 -35.427  47.326  1.00  1.750          C  
ATOM  30782  CE2 TYR A1901     -34.867 -36.318  49.151  1.00  1.750          C  
ATOM  30783  CZ  TYR A1901     -35.507 -35.256  48.543  1.00  1.750          C  
ATOM  30784  OH  TYR A1901     -35.518 -34.021  49.150  1.00  1.750          O  
ATOM  30785  H   TYR A1901     -32.942 -37.751  45.292  1.00  1.390          H  
ATOM  30786  HA  TYR A1901     -33.385 -39.550  46.625  1.00  1.550          H  
ATOM  30787 1HB  TYR A1901     -36.325 -39.084  45.933  1.00  2.100          H  
ATOM  30788 2HB  TYR A1901     -35.677 -39.827  47.380  1.00  2.100          H  
ATOM  30789  HD1 TYR A1901     -36.632 -36.782  45.764  1.00  2.100          H  
ATOM  30790  HD2 TYR A1901     -34.347 -38.395  49.019  1.00  2.100          H  
ATOM  30791  HE1 TYR A1901     -36.638 -34.600  46.849  1.00  2.100          H  
ATOM  30792  HE2 TYR A1901     -34.371 -36.175  50.112  1.00  2.100          H  
ATOM  30793  HH  TYR A1901     -35.997 -33.396  48.600  1.00  2.100          H  
ATOM  30794  N   VAL A1902     -33.728 -41.062  44.095  1.00  1.410          N  
ATOM  30795  CA  VAL A1902     -34.004 -42.302  43.383  1.00  1.560          C  
ATOM  30796  C   VAL A1902     -32.952 -43.380  43.733  1.00  1.510          C  
ATOM  30797  O   VAL A1902     -31.748 -43.117  43.747  1.00  1.510          O  
ATOM  30798  CB  VAL A1902     -34.088 -41.990  41.871  1.00  2.120          C  
ATOM  30799  CG1 VAL A1902     -34.474 -43.195  41.103  1.00  2.120          C  
ATOM  30800  CG2 VAL A1902     -35.079 -40.851  41.627  1.00  2.120          C  
ATOM  30801  H   VAL A1902     -33.045 -40.404  43.736  1.00  1.690          H  
ATOM  30802  HA  VAL A1902     -34.981 -42.670  43.695  1.00  1.870          H  
ATOM  30803  HB  VAL A1902     -33.100 -41.692  41.521  1.00  2.550          H  
ATOM  30804 1HG1 VAL A1902     -34.509 -42.936  40.051  1.00  2.550          H  
ATOM  30805 2HG1 VAL A1902     -33.775 -44.002  41.275  1.00  2.550          H  
ATOM  30806 3HG1 VAL A1902     -35.438 -43.496  41.400  1.00  2.550          H  
ATOM  30807 1HG2 VAL A1902     -35.123 -40.619  40.563  1.00  2.550          H  
ATOM  30808 2HG2 VAL A1902     -36.060 -41.124  41.973  1.00  2.550          H  
ATOM  30809 3HG2 VAL A1902     -34.759 -39.968  42.151  1.00  2.550          H  
ATOM  30810  N   VAL A1903     -33.424 -44.568  44.077  1.00  1.500          N  
ATOM  30811  CA  VAL A1903     -32.565 -45.671  44.494  1.00  1.470          C  
ATOM  30812  C   VAL A1903     -31.957 -46.365  43.299  1.00  1.570          C  
ATOM  30813  O   VAL A1903     -32.673 -46.655  42.359  1.00  1.750          O  
ATOM  30814  CB  VAL A1903     -33.373 -46.676  45.338  1.00  2.070          C  
ATOM  30815  CG1 VAL A1903     -32.522 -47.901  45.717  1.00  2.070          C  
ATOM  30816  CG2 VAL A1903     -33.891 -45.968  46.576  1.00  2.070          C  
ATOM  30817  H   VAL A1903     -34.440 -44.688  44.017  1.00  1.800          H  
ATOM  30818  HA  VAL A1903     -31.759 -45.267  45.110  1.00  1.760          H  
ATOM  30819  HB  VAL A1903     -34.203 -47.035  44.754  1.00  2.480          H  
ATOM  30820 1HG1 VAL A1903     -33.125 -48.592  46.303  1.00  2.480          H  
ATOM  30821 2HG1 VAL A1903     -32.169 -48.417  44.819  1.00  2.480          H  
ATOM  30822 3HG1 VAL A1903     -31.664 -47.582  46.309  1.00  2.480          H  
ATOM  30823 1HG2 VAL A1903     -34.485 -46.659  47.173  1.00  2.480          H  
ATOM  30824 2HG2 VAL A1903     -33.050 -45.607  47.166  1.00  2.480          H  
ATOM  30825 3HG2 VAL A1903     -34.514 -45.119  46.283  1.00  2.480          H  
ATOM  30826  N   SER A1904     -30.648 -46.622  43.317  1.00  1.530          N  
ATOM  30827  CA  SER A1904     -30.020 -47.308  42.191  1.00  1.710          C  
ATOM  30828  C   SER A1904     -29.083 -48.421  42.628  1.00  1.470          C  
ATOM  30829  O   SER A1904     -29.398 -48.944  43.696  1.00  1.660          O  
ATOM  30830  CB  SER A1904     -29.219 -46.330  41.433  1.00  2.320          C  
ATOM  30831  OG  SER A1904     -28.173 -45.823  42.251  1.00  2.320          O  
ATOM  30832  H   SER A1904     -30.085 -46.342  44.106  1.00  1.840          H  
ATOM  30833  HA  SER A1904     -30.801 -47.737  41.557  1.00  2.050          H  
ATOM  30834 1HB  SER A1904     -28.825 -46.824  40.553  1.00  2.790          H  
ATOM  30835 2HB  SER A1904     -29.850 -45.524  41.110  1.00  2.790          H  
ATOM  30836  HG  SER A1904     -27.704 -45.186  41.715  1.00  2.790          H  
ATOM  30837  N   SER A1905     -27.802 -48.134  42.527  1.00  1.400          N  
ATOM  30838  CA  SER A1905     -26.943 -49.237  42.136  1.00  1.350          C  
ATOM  30839  C   SER A1905     -26.818 -49.410  40.636  1.00  1.290          C  
ATOM  30840  O   SER A1905     -27.659 -50.028  39.981  1.00  1.310          O  
ATOM  30841  CB  SER A1905     -27.401 -50.567  42.727  1.00  1.910          C  
ATOM  30842  OG  SER A1905     -27.414 -50.519  44.126  1.00  1.910          O  
ATOM  30843  H   SER A1905     -27.429 -47.588  43.290  1.00  1.680          H  
ATOM  30844  HA  SER A1905     -25.944 -49.034  42.522  1.00  1.620          H  
ATOM  30845 1HB  SER A1905     -28.381 -50.853  42.349  1.00  2.290          H  
ATOM  30846 2HB  SER A1905     -26.701 -51.345  42.406  1.00  2.290          H  
ATOM  30847  HG  SER A1905     -28.224 -50.013  44.333  1.00  2.290          H  
ATOM  30848  N   PHE A1906     -25.823 -48.712  40.081  1.00  1.320          N  
ATOM  30849  CA  PHE A1906     -25.469 -48.726  38.653  1.00  1.260          C  
ATOM  30850  C   PHE A1906     -24.397 -49.816  38.267  1.00  1.260          C  
ATOM  30851  O   PHE A1906     -23.238 -49.513  37.955  1.00  1.580          O  
ATOM  30852  CB  PHE A1906     -24.949 -47.307  38.257  1.00  1.790          C  
ATOM  30853  CG  PHE A1906     -26.005 -46.100  38.200  1.00  1.790          C  
ATOM  30854  CD1 PHE A1906     -26.685 -45.659  39.296  1.00  1.790          C  
ATOM  30855  CD2 PHE A1906     -26.248 -45.391  37.009  1.00  1.790          C  
ATOM  30856  CE1 PHE A1906     -27.611 -44.608  39.185  1.00  1.790          C  
ATOM  30857  CE2 PHE A1906     -27.163 -44.374  36.924  1.00  1.790          C  
ATOM  30858  CZ  PHE A1906     -27.846 -43.999  38.002  1.00  1.790          C  
ATOM  30859  H   PHE A1906     -25.226 -48.194  40.708  1.00  1.580          H  
ATOM  30860  HA  PHE A1906     -26.365 -48.975  38.112  1.00  1.510          H  
ATOM  30861 1HB  PHE A1906     -24.163 -47.021  38.955  1.00  2.150          H  
ATOM  30862 2HB  PHE A1906     -24.491 -47.385  37.285  1.00  2.150          H  
ATOM  30863  HD1 PHE A1906     -26.515 -46.136  40.252  1.00  2.150          H  
ATOM  30864  HD2 PHE A1906     -25.704 -45.654  36.122  1.00  2.150          H  
ATOM  30865  HE1 PHE A1906     -28.158 -44.256  40.047  1.00  2.150          H  
ATOM  30866  HE2 PHE A1906     -27.340 -43.864  35.986  1.00  2.150          H  
ATOM  30867  HZ  PHE A1906     -28.572 -43.185  37.936  1.00  2.150          H  
ATOM  30868  N   ASP A1907     -24.782 -51.084  38.241  1.00  1.280          N  
ATOM  30869  CA  ASP A1907     -23.805 -52.182  38.043  1.00  1.300          C  
ATOM  30870  C   ASP A1907     -23.597 -52.686  36.602  1.00  1.160          C  
ATOM  30871  O   ASP A1907     -24.494 -53.286  36.026  1.00  1.510          O  
ATOM  30872  CB  ASP A1907     -24.222 -53.377  38.899  1.00  1.810          C  
ATOM  30873  CG  ASP A1907     -24.090 -53.142  40.416  1.00  1.810          C  
ATOM  30874  OD1 ASP A1907     -23.307 -52.318  40.841  1.00  1.810          O  
ATOM  30875  OD2 ASP A1907     -24.795 -53.801  41.137  1.00  1.810          O  
ATOM  30876  H   ASP A1907     -25.757 -51.304  38.420  1.00  1.540          H  
ATOM  30877  HA  ASP A1907     -22.840 -51.830  38.405  1.00  1.560          H  
ATOM  30878 1HB  ASP A1907     -25.257 -53.633  38.674  1.00  2.170          H  
ATOM  30879 2HB  ASP A1907     -23.609 -54.240  38.626  1.00  2.170          H  
ATOM  30880  N   ASN A1908     -22.409 -52.514  36.029  1.00  1.110          N  
ATOM  30881  CA  ASN A1908     -22.192 -52.903  34.624  1.00  1.260          C  
ATOM  30882  C   ASN A1908     -21.868 -54.382  34.390  1.00  1.090          C  
ATOM  30883  O   ASN A1908     -21.866 -55.189  35.319  1.00  1.300          O  
ATOM  30884  CB  ASN A1908     -21.143 -51.990  33.995  1.00  1.700          C  
ATOM  30885  CG  ASN A1908     -19.759 -52.121  34.583  1.00  1.700          C  
ATOM  30886  OD1 ASN A1908     -19.416 -53.111  35.235  1.00  1.700          O  
ATOM  30887  ND2 ASN A1908     -18.947 -51.111  34.365  1.00  1.700          N  
ATOM  30888  H   ASN A1908     -21.672 -52.055  36.547  1.00  1.330          H  
ATOM  30889  HA  ASN A1908     -23.119 -52.730  34.088  1.00  1.510          H  
ATOM  30890 1HB  ASN A1908     -21.090 -52.176  32.924  1.00  2.040          H  
ATOM  30891 2HB  ASN A1908     -21.468 -50.956  34.119  1.00  2.040          H  
ATOM  30892 1HD2 ASN A1908     -18.015 -51.129  34.731  1.00  2.040          H  
ATOM  30893 2HD2 ASN A1908     -19.260 -50.321  33.836  1.00  2.040          H  
ATOM  30894  N   ILE A1909     -21.630 -54.755  33.120  1.00  1.370          N  
ATOM  30895  CA  ILE A1909     -21.391 -56.159  32.801  1.00  1.460          C  
ATOM  30896  C   ILE A1909     -20.302 -56.458  31.751  1.00  1.300          C  
ATOM  30897  O   ILE A1909     -20.296 -55.865  30.684  1.00  1.970          O  
ATOM  30898  CB  ILE A1909     -22.729 -56.768  32.244  1.00  2.010          C  
ATOM  30899  CG1 ILE A1909     -23.915 -56.604  33.280  1.00  2.010          C  
ATOM  30900  CG2 ILE A1909     -22.539 -58.255  31.856  1.00  2.010          C  
ATOM  30901  CD1 ILE A1909     -25.289 -56.974  32.744  1.00  2.010          C  
ATOM  30902  H   ILE A1909     -21.644 -54.067  32.384  1.00  1.640          H  
ATOM  30903  HA  ILE A1909     -21.116 -56.668  33.723  1.00  1.750          H  
ATOM  30904  HB  ILE A1909     -23.022 -56.210  31.350  1.00  2.410          H  
ATOM  30905 1HG1 ILE A1909     -23.701 -57.197  34.166  1.00  2.410          H  
ATOM  30906 2HG1 ILE A1909     -24.010 -55.571  33.562  1.00  2.410          H  
ATOM  30907 1HG2 ILE A1909     -23.452 -58.656  31.445  1.00  2.410          H  
ATOM  30908 2HG2 ILE A1909     -21.780 -58.337  31.106  1.00  2.410          H  
ATOM  30909 3HG2 ILE A1909     -22.254 -58.833  32.735  1.00  2.410          H  
ATOM  30910 1HD1 ILE A1909     -26.030 -56.798  33.523  1.00  2.410          H  
ATOM  30911 2HD1 ILE A1909     -25.516 -56.343  31.877  1.00  2.410          H  
ATOM  30912 3HD1 ILE A1909     -25.324 -58.013  32.454  1.00  2.410          H  
ATOM  30913  N   LYS A1910     -19.409 -57.408  32.052  1.00  1.150          N  
ATOM  30914  CA  LYS A1910     -18.552 -58.126  31.061  1.00  1.720          C  
ATOM  30915  C   LYS A1910     -18.288 -57.499  29.695  1.00  1.580          C  
ATOM  30916  O   LYS A1910     -18.929 -57.909  28.728  1.00  2.200          O  
ATOM  30917  CB  LYS A1910     -19.045 -59.555  30.824  1.00  2.180          C  
ATOM  30918  CG  LYS A1910     -18.906 -60.481  32.021  1.00  2.180          C  
ATOM  30919  CD  LYS A1910     -19.397 -61.887  31.692  1.00  2.180          C  
ATOM  30920  CE  LYS A1910     -19.241 -62.828  32.884  1.00  2.180          C  
ATOM  30921  NZ  LYS A1910     -19.759 -64.198  32.591  1.00  2.180          N  
ATOM  30922  H   LYS A1910     -19.407 -57.737  33.006  1.00  1.380          H  
ATOM  30923  HA  LYS A1910     -17.574 -58.220  31.509  1.00  2.060          H  
ATOM  30924 1HB  LYS A1910     -20.069 -59.557  30.493  1.00  2.620          H  
ATOM  30925 2HB  LYS A1910     -18.455 -59.993  30.018  1.00  2.620          H  
ATOM  30926 1HG  LYS A1910     -17.858 -60.533  32.315  1.00  2.620          H  
ATOM  30927 2HG  LYS A1910     -19.484 -60.087  32.853  1.00  2.620          H  
ATOM  30928 1HD  LYS A1910     -20.449 -61.844  31.406  1.00  2.620          H  
ATOM  30929 2HD  LYS A1910     -18.828 -62.283  30.852  1.00  2.620          H  
ATOM  30930 1HE  LYS A1910     -18.184 -62.900  33.144  1.00  2.620          H  
ATOM  30931 2HE  LYS A1910     -19.787 -62.420  33.734  1.00  2.620          H  
ATOM  30932 1HZ  LYS A1910     -19.637 -64.786  33.405  1.00  2.620          H  
ATOM  30933 2HZ  LYS A1910     -20.742 -64.147  32.360  1.00  2.620          H  
ATOM  30934 3HZ  LYS A1910     -19.252 -64.595  31.813  1.00  2.620          H  
ATOM  30935  N   VAL A1911     -17.392 -56.539  29.568  1.00  1.380          N  
ATOM  30936  CA  VAL A1911     -17.201 -55.924  28.252  1.00  1.610          C  
ATOM  30937  C   VAL A1911     -16.913 -56.940  27.121  1.00  2.110          C  
ATOM  30938  O   VAL A1911     -16.086 -57.848  27.242  1.00  2.550          O  
ATOM  30939  CB  VAL A1911     -16.067 -54.874  28.336  1.00  2.160          C  
ATOM  30940  CG1 VAL A1911     -14.723 -55.527  28.635  1.00  2.160          C  
ATOM  30941  CG2 VAL A1911     -15.985 -54.097  27.051  1.00  2.160          C  
ATOM  30942  H   VAL A1911     -16.887 -56.210  30.376  1.00  1.660          H  
ATOM  30943  HA  VAL A1911     -18.124 -55.395  27.998  1.00  1.930          H  
ATOM  30944  HB  VAL A1911     -16.295 -54.197  29.159  1.00  2.590          H  
ATOM  30945 1HG1 VAL A1911     -13.959 -54.758  28.724  1.00  2.590          H  
ATOM  30946 2HG1 VAL A1911     -14.796 -56.070  29.551  1.00  2.590          H  
ATOM  30947 3HG1 VAL A1911     -14.442 -56.207  27.840  1.00  2.590          H  
ATOM  30948 1HG2 VAL A1911     -15.203 -53.347  27.158  1.00  2.590          H  
ATOM  30949 2HG2 VAL A1911     -15.740 -54.754  26.214  1.00  2.590          H  
ATOM  30950 3HG2 VAL A1911     -16.943 -53.608  26.859  1.00  2.590          H  
ATOM  30951  N   PHE A1912     -17.610 -56.737  26.009  1.00  2.760          N  
ATOM  30952  CA  PHE A1912     -17.546 -57.570  24.811  1.00  3.600          C  
ATOM  30953  C   PHE A1912     -16.761 -56.974  23.653  1.00  3.650          C  
ATOM  30954  O   PHE A1912     -16.859 -55.775  23.394  1.00  4.150          O  
ATOM  30955  CB  PHE A1912     -18.972 -57.840  24.356  1.00  4.700          C  
ATOM  30956  CG  PHE A1912     -19.103 -58.472  23.022  1.00  4.700          C  
ATOM  30957  CD1 PHE A1912     -18.992 -59.833  22.851  1.00  4.700          C  
ATOM  30958  CD2 PHE A1912     -19.341 -57.675  21.913  1.00  4.700          C  
ATOM  30959  CE1 PHE A1912     -19.125 -60.379  21.597  1.00  4.700          C  
ATOM  30960  CE2 PHE A1912     -19.478 -58.210  20.676  1.00  4.700          C  
ATOM  30961  CZ  PHE A1912     -19.372 -59.564  20.511  1.00  4.700          C  
ATOM  30962  H   PHE A1912     -18.284 -55.962  26.045  1.00  3.310          H  
ATOM  30963  HA  PHE A1912     -17.074 -58.514  25.091  1.00  4.320          H  
ATOM  30964 1HB  PHE A1912     -19.452 -58.495  25.085  1.00  5.640          H  
ATOM  30965 2HB  PHE A1912     -19.527 -56.916  24.359  1.00  5.640          H  
ATOM  30966  HD1 PHE A1912     -18.801 -60.473  23.712  1.00  5.640          H  
ATOM  30967  HD2 PHE A1912     -19.411 -56.606  22.043  1.00  5.640          H  
ATOM  30968  HE1 PHE A1912     -19.038 -61.456  21.458  1.00  5.640          H  
ATOM  30969  HE2 PHE A1912     -19.666 -57.566  19.822  1.00  5.640          H  
ATOM  30970  HZ  PHE A1912     -19.477 -59.998  19.522  1.00  5.640          H  
ATOM  30971  N   LEU A1913     -15.973 -57.801  22.951  1.00  3.490          N  
ATOM  30972  CA  LEU A1913     -15.278 -57.328  21.755  1.00  3.610          C  
ATOM  30973  C   LEU A1913     -15.911 -57.837  20.471  1.00  4.230          C  
ATOM  30974  O   LEU A1913     -16.166 -59.031  20.311  1.00  4.810          O  
ATOM  30975  CB  LEU A1913     -13.802 -57.735  21.761  1.00  5.010          C  
ATOM  30976  CG  LEU A1913     -12.917 -57.188  22.877  1.00  5.010          C  
ATOM  30977  CD1 LEU A1913     -11.525 -57.782  22.721  1.00  5.010          C  
ATOM  30978  CD2 LEU A1913     -12.853 -55.668  22.788  1.00  5.010          C  
ATOM  30979  H   LEU A1913     -15.899 -58.772  23.221  1.00  4.190          H  
ATOM  30980  HA  LEU A1913     -15.351 -56.257  21.728  1.00  4.330          H  
ATOM  30981 1HB  LEU A1913     -13.758 -58.813  21.824  1.00  6.010          H  
ATOM  30982 2HB  LEU A1913     -13.364 -57.428  20.808  1.00  6.010          H  
ATOM  30983  HG  LEU A1913     -13.317 -57.480  23.848  1.00  6.010          H  
ATOM  30984 1HD1 LEU A1913     -10.877 -57.401  23.513  1.00  6.010          H  
ATOM  30985 2HD1 LEU A1913     -11.580 -58.867  22.787  1.00  6.010          H  
ATOM  30986 3HD1 LEU A1913     -11.110 -57.497  21.751  1.00  6.010          H  
ATOM  30987 1HD2 LEU A1913     -12.203 -55.286  23.577  1.00  6.010          H  
ATOM  30988 2HD2 LEU A1913     -12.454 -55.369  21.825  1.00  6.010          H  
ATOM  30989 3HD2 LEU A1913     -13.839 -55.251  22.908  1.00  6.010          H  
ATOM  30990  N   GLU A1914     -16.093 -56.923  19.526  1.00  4.420          N  
ATOM  30991  CA  GLU A1914     -16.704 -57.251  18.238  1.00  5.190          C  
ATOM  30992  C   GLU A1914     -15.810 -58.154  17.390  1.00  5.270          C  
ATOM  30993  O   GLU A1914     -14.579 -58.032  17.435  1.00  4.990          O  
ATOM  30994  CB  GLU A1914     -17.071 -55.975  17.472  1.00  6.960          C  
ATOM  30995  CG  GLU A1914     -18.183 -55.156  18.131  1.00  6.960          C  
ATOM  30996  CD  GLU A1914     -18.672 -53.913  17.337  1.00  6.960          C  
ATOM  30997  OE1 GLU A1914     -18.141 -53.574  16.288  1.00  6.960          O  
ATOM  30998  OE2 GLU A1914     -19.625 -53.321  17.810  1.00  6.960          O  
ATOM  30999  H   GLU A1914     -15.835 -55.958  19.766  1.00  5.300          H  
ATOM  31000  HA  GLU A1914     -17.625 -57.796  18.432  1.00  6.230          H  
ATOM  31001 1HB  GLU A1914     -16.198 -55.349  17.406  1.00  8.350          H  
ATOM  31002 2HB  GLU A1914     -17.379 -56.226  16.458  1.00  8.350          H  
ATOM  31003 1HG  GLU A1914     -19.032 -55.814  18.292  1.00  8.350          H  
ATOM  31004 2HG  GLU A1914     -17.833 -54.830  19.114  1.00  8.350          H  
ATOM  31005  N   SER A1915     -16.436 -58.980  16.529  1.00  5.950          N  
ATOM  31006  CA  SER A1915     -15.724 -59.931  15.663  1.00  6.230          C  
ATOM  31007  C   SER A1915     -14.718 -59.260  14.741  1.00  6.270          C  
ATOM  31008  O   SER A1915     -13.678 -59.835  14.401  1.00  6.110          O  
ATOM  31009  CB  SER A1915     -16.727 -60.697  14.827  1.00  8.610          C  
ATOM  31010  OG  SER A1915     -17.395 -59.837  13.941  1.00  8.610          O  
ATOM  31011  H   SER A1915     -17.447 -58.997  16.512  1.00  7.140          H  
ATOM  31012  HA  SER A1915     -15.206 -60.640  16.291  1.00  7.480          H  
ATOM  31013 1HB  SER A1915     -16.203 -61.474  14.260  1.00 10.330          H  
ATOM  31014 2HB  SER A1915     -17.445 -61.193  15.476  1.00 10.330          H  
ATOM  31015  HG  SER A1915     -17.984 -60.399  13.423  1.00 10.330          H  
ATOM  31016  N   VAL A1916     -14.938 -57.979  14.461  1.00  6.680          N  
ATOM  31017  CA  VAL A1916     -14.033 -57.219  13.624  1.00  7.010          C  
ATOM  31018  C   VAL A1916     -12.621 -57.185  14.220  1.00  6.320          C  
ATOM  31019  O   VAL A1916     -11.650 -57.086  13.468  1.00  6.480          O  
ATOM  31020  CB  VAL A1916     -14.568 -55.777  13.417  1.00  9.680          C  
ATOM  31021  CG1 VAL A1916     -14.477 -54.955  14.708  1.00  9.680          C  
ATOM  31022  CG2 VAL A1916     -13.789 -55.084  12.302  1.00  9.680          C  
ATOM  31023  H   VAL A1916     -15.806 -57.565  14.772  1.00  8.020          H  
ATOM  31024  HA  VAL A1916     -13.983 -57.706  12.649  1.00  8.410          H  
ATOM  31025  HB  VAL A1916     -15.621 -55.842  13.148  1.00 11.620          H  
ATOM  31026 1HG1 VAL A1916     -14.893 -53.975  14.526  1.00 11.620          H  
ATOM  31027 2HG1 VAL A1916     -15.035 -55.443  15.483  1.00 11.620          H  
ATOM  31028 3HG1 VAL A1916     -13.447 -54.837  15.024  1.00 11.620          H  
ATOM  31029 1HG2 VAL A1916     -14.190 -54.084  12.148  1.00 11.620          H  
ATOM  31030 2HG2 VAL A1916     -12.734 -55.007  12.571  1.00 11.620          H  
ATOM  31031 3HG2 VAL A1916     -13.882 -55.659  11.382  1.00 11.620          H  
ATOM  31032  N   SER A1917     -12.491 -57.229  15.562  1.00  5.740          N  
ATOM  31033  CA  SER A1917     -11.171 -57.211  16.166  1.00  5.390          C  
ATOM  31034  C   SER A1917     -10.798 -58.563  16.760  1.00  4.700          C  
ATOM  31035  O   SER A1917      -9.603 -58.864  16.896  1.00  4.770          O  
ATOM  31036  CB  SER A1917     -11.098 -56.201  17.275  1.00  7.690          C  
ATOM  31037  OG  SER A1917     -11.914 -56.561  18.366  1.00  7.690          O  
ATOM  31038  H   SER A1917     -13.305 -57.295  16.174  1.00  6.890          H  
ATOM  31039  HA  SER A1917     -10.438 -56.954  15.401  1.00  6.470          H  
ATOM  31040 1HB  SER A1917     -10.075 -56.084  17.604  1.00  9.220          H  
ATOM  31041 2HB  SER A1917     -11.423 -55.258  16.872  1.00  9.220          H  
ATOM  31042  HG  SER A1917     -11.617 -56.013  19.097  1.00  9.220          H  
ATOM  31043  N   VAL A1918     -11.814 -59.371  17.105  1.00  4.450          N  
ATOM  31044  CA  VAL A1918     -11.615 -60.685  17.711  1.00  4.230          C  
ATOM  31045  C   VAL A1918     -11.008 -61.668  16.731  1.00  4.550          C  
ATOM  31046  O   VAL A1918     -10.121 -62.424  17.083  1.00  4.580          O  
ATOM  31047  CB  VAL A1918     -12.890 -61.256  18.335  1.00  6.010          C  
ATOM  31048  CG1 VAL A1918     -12.661 -62.702  18.803  1.00  6.010          C  
ATOM  31049  CG2 VAL A1918     -13.275 -60.383  19.503  1.00  6.010          C  
ATOM  31050  H   VAL A1918     -12.763 -59.011  16.986  1.00  5.340          H  
ATOM  31051  HA  VAL A1918     -10.911 -60.559  18.532  1.00  5.080          H  
ATOM  31052  HB  VAL A1918     -13.665 -61.266  17.614  1.00  7.210          H  
ATOM  31053 1HG1 VAL A1918     -13.577 -63.082  19.251  1.00  7.210          H  
ATOM  31054 2HG1 VAL A1918     -12.387 -63.342  17.964  1.00  7.210          H  
ATOM  31055 3HG1 VAL A1918     -11.862 -62.719  19.542  1.00  7.210          H  
ATOM  31056 1HG2 VAL A1918     -14.190 -60.759  19.962  1.00  7.210          H  
ATOM  31057 2HG2 VAL A1918     -12.472 -60.383  20.238  1.00  7.210          H  
ATOM  31058 3HG2 VAL A1918     -13.440 -59.369  19.158  1.00  7.210          H  
ATOM  31059  N   ASP A1919     -11.433 -61.681  15.477  1.00  5.110          N  
ATOM  31060  CA  ASP A1919     -10.846 -62.662  14.567  1.00  5.600          C  
ATOM  31061  C   ASP A1919      -9.302 -62.604  14.545  1.00  5.480          C  
ATOM  31062  O   ASP A1919      -8.632 -63.633  14.390  1.00  5.730          O  
ATOM  31063  CB  ASP A1919     -11.361 -62.458  13.139  1.00  7.640          C  
ATOM  31064  CG  ASP A1919     -12.828 -62.882  12.914  1.00  7.640          C  
ATOM  31065  OD1 ASP A1919     -13.402 -63.544  13.751  1.00  7.640          O  
ATOM  31066  OD2 ASP A1919     -13.349 -62.541  11.880  1.00  7.640          O  
ATOM  31067  H   ASP A1919     -12.188 -61.063  15.157  1.00  6.130          H  
ATOM  31068  HA  ASP A1919     -11.145 -63.656  14.902  1.00  6.720          H  
ATOM  31069 1HB  ASP A1919     -11.272 -61.397  12.882  1.00  9.170          H  
ATOM  31070 2HB  ASP A1919     -10.727 -63.010  12.447  1.00  9.170          H  
ATOM  31071  N   ASN A1920      -8.715 -61.434  14.791  1.00  5.410          N  
ATOM  31072  CA  ASN A1920      -7.274 -61.283  14.717  1.00  5.750          C  
ATOM  31073  C   ASN A1920      -6.514 -61.740  15.968  1.00  5.410          C  
ATOM  31074  O   ASN A1920      -5.293 -61.583  16.032  1.00  6.030          O  
ATOM  31075  CB  ASN A1920      -6.944 -59.844  14.441  1.00  7.910          C  
ATOM  31076  CG  ASN A1920      -7.401 -59.403  13.105  1.00  7.910          C  
ATOM  31077  OD1 ASN A1920      -7.528 -60.173  12.140  1.00  7.910          O  
ATOM  31078  ND2 ASN A1920      -7.663 -58.140  13.033  1.00  7.910          N  
ATOM  31079  H   ASN A1920      -9.277 -60.603  14.960  1.00  6.490          H  
ATOM  31080  HA  ASN A1920      -6.915 -61.893  13.887  1.00  6.900          H  
ATOM  31081 1HB  ASN A1920      -7.422 -59.216  15.197  1.00  9.500          H  
ATOM  31082 2HB  ASN A1920      -5.870 -59.686  14.517  1.00  9.500          H  
ATOM  31083 1HD2 ASN A1920      -7.983 -57.734  12.180  1.00  9.500          H  
ATOM  31084 2HD2 ASN A1920      -7.513 -57.567  13.858  1.00  9.500          H  
ATOM  31085  N   ILE A1921      -7.200 -62.312  16.966  1.00  4.780          N  
ATOM  31086  CA  ILE A1921      -6.469 -62.773  18.148  1.00  4.890          C  
ATOM  31087  C   ILE A1921      -5.857 -64.172  17.904  1.00  4.770          C  
ATOM  31088  O   ILE A1921      -5.048 -64.632  18.706  1.00  4.970          O  
ATOM  31089  CB  ILE A1921      -7.341 -62.747  19.440  1.00  6.800          C  
ATOM  31090  CG1 ILE A1921      -8.473 -63.814  19.402  1.00  6.800          C  
ATOM  31091  CG2 ILE A1921      -7.922 -61.325  19.590  1.00  6.800          C  
ATOM  31092  CD1 ILE A1921      -9.289 -63.967  20.685  1.00  6.800          C  
ATOM  31093  H   ILE A1921      -8.218 -62.411  16.895  1.00  5.740          H  
ATOM  31094  HA  ILE A1921      -5.643 -62.086  18.321  1.00  5.870          H  
ATOM  31095  HB  ILE A1921      -6.713 -62.972  20.300  1.00  8.160          H  
ATOM  31096 1HG1 ILE A1921      -9.128 -63.604  18.648  1.00  8.160          H  
ATOM  31097 2HG1 ILE A1921      -8.019 -64.752  19.185  1.00  8.160          H  
ATOM  31098 1HG2 ILE A1921      -8.512 -61.241  20.495  1.00  8.160          H  
ATOM  31099 2HG2 ILE A1921      -7.101 -60.611  19.635  1.00  8.160          H  
ATOM  31100 3HG2 ILE A1921      -8.548 -61.093  18.732  1.00  8.160          H  
ATOM  31101 1HD1 ILE A1921     -10.031 -64.752  20.538  1.00  8.160          H  
ATOM  31102 2HD1 ILE A1921      -8.648 -64.235  21.512  1.00  8.160          H  
ATOM  31103 3HD1 ILE A1921      -9.802 -63.044  20.923  1.00  8.160          H  
ATOM  31104  N   SER A1922      -6.244 -64.839  16.789  1.00  4.750          N  
ATOM  31105  CA  SER A1922      -5.775 -66.193  16.407  1.00  4.700          C  
ATOM  31106  C   SER A1922      -6.024 -67.257  17.477  1.00  4.420          C  
ATOM  31107  O   SER A1922      -5.193 -68.131  17.731  1.00  4.670          O  
ATOM  31108  CB  SER A1922      -4.290 -66.182  16.049  1.00  6.600          C  
ATOM  31109  OG  SER A1922      -4.024 -65.365  14.933  1.00  6.600          O  
ATOM  31110  H   SER A1922      -6.918 -64.384  16.162  1.00  5.700          H  
ATOM  31111  HA  SER A1922      -6.327 -66.491  15.514  1.00  5.640          H  
ATOM  31112 1HB  SER A1922      -3.711 -65.834  16.902  1.00  7.920          H  
ATOM  31113 2HB  SER A1922      -3.968 -67.198  15.835  1.00  7.920          H  
ATOM  31114  HG  SER A1922      -3.079 -65.420  14.788  1.00  7.920          H  
ATOM  31115  N   LEU A1923      -7.193 -67.177  18.075  1.00  4.250          N  
ATOM  31116  CA  LEU A1923      -7.686 -68.058  19.111  1.00  4.230          C  
ATOM  31117  C   LEU A1923      -9.137 -68.418  18.739  1.00  4.250          C  
ATOM  31118  O   LEU A1923      -9.686 -67.772  17.850  1.00  4.370          O  
ATOM  31119  CB  LEU A1923      -7.510 -67.353  20.455  1.00  5.930          C  
ATOM  31120  CG  LEU A1923      -6.101 -67.041  20.910  1.00  5.930          C  
ATOM  31121  CD1 LEU A1923      -6.155 -66.071  22.054  1.00  5.930          C  
ATOM  31122  CD2 LEU A1923      -5.446 -68.345  21.364  1.00  5.930          C  
ATOM  31123  H   LEU A1923      -7.803 -66.431  17.771  1.00  5.100          H  
ATOM  31124  HA  LEU A1923      -7.091 -68.956  19.100  1.00  5.080          H  
ATOM  31125 1HB  LEU A1923      -8.103 -66.484  20.502  1.00  7.120          H  
ATOM  31126 2HB  LEU A1923      -7.814 -67.973  21.152  1.00  7.120          H  
ATOM  31127  HG  LEU A1923      -5.521 -66.600  20.113  1.00  7.120          H  
ATOM  31128 1HD1 LEU A1923      -5.144 -65.861  22.396  1.00  7.120          H  
ATOM  31129 2HD1 LEU A1923      -6.607 -65.154  21.715  1.00  7.120          H  
ATOM  31130 3HD1 LEU A1923      -6.734 -66.476  22.854  1.00  7.120          H  
ATOM  31131 1HD2 LEU A1923      -4.441 -68.130  21.699  1.00  7.120          H  
ATOM  31132 2HD2 LEU A1923      -6.015 -68.788  22.175  1.00  7.120          H  
ATOM  31133 3HD2 LEU A1923      -5.391 -69.045  20.536  1.00  7.120          H  
ATOM  31134  N   LEU A1924      -9.793 -69.431  19.350  1.00  4.570          N  
ATOM  31135  CA  LEU A1924      -9.357 -70.272  20.463  1.00  4.940          C  
ATOM  31136  C   LEU A1924      -9.452 -71.770  20.188  1.00  5.130          C  
ATOM  31137  O   LEU A1924     -10.466 -72.371  20.538  1.00  4.820          O  
ATOM  31138  CB  LEU A1924     -10.288 -70.004  21.644  1.00  6.770          C  
ATOM  31139  CG  LEU A1924     -10.090 -68.726  22.415  1.00  6.770          C  
ATOM  31140  CD1 LEU A1924     -10.730 -67.492  21.738  1.00  6.770          C  
ATOM  31141  CD2 LEU A1924     -10.636 -68.844  23.578  1.00  6.770          C  
ATOM  31142  H   LEU A1924     -10.724 -69.614  19.000  1.00  5.480          H  
ATOM  31143  HA  LEU A1924      -8.348 -70.029  20.739  1.00  5.930          H  
ATOM  31144 1HB  LEU A1924     -11.312 -69.995  21.268  1.00  8.120          H  
ATOM  31145 2HB  LEU A1924     -10.209 -70.831  22.338  1.00  8.120          H  
ATOM  31146  HG  LEU A1924      -9.072 -68.581  22.591  1.00  8.120          H  
ATOM  31147 1HD1 LEU A1924     -10.572 -66.614  22.372  1.00  8.120          H  
ATOM  31148 2HD1 LEU A1924     -10.327 -67.288  20.790  1.00  8.120          H  
ATOM  31149 3HD1 LEU A1924     -11.801 -67.660  21.626  1.00  8.120          H  
ATOM  31150 1HD2 LEU A1924     -10.395 -67.942  24.009  1.00  8.120          H  
ATOM  31151 2HD2 LEU A1924     -11.713 -68.984  23.480  1.00  8.120          H  
ATOM  31152 3HD2 LEU A1924     -10.212 -69.635  24.113  1.00  8.120          H  
ATOM  31153  N   PRO A1925      -8.448 -72.415  19.571  1.00  5.830          N  
ATOM  31154  CA  PRO A1925      -8.489 -73.824  19.249  1.00  6.140          C  
ATOM  31155  C   PRO A1925      -8.463 -74.609  20.544  1.00  6.020          C  
ATOM  31156  O   PRO A1925      -7.691 -74.263  21.441  1.00  6.550          O  
ATOM  31157  CB  PRO A1925      -7.228 -74.014  18.398  1.00  9.210          C  
ATOM  31158  CG  PRO A1925      -6.298 -72.894  18.826  1.00  9.210          C  
ATOM  31159  CD  PRO A1925      -7.203 -71.737  19.190  1.00  9.210          C  
ATOM  31160  HA  PRO A1925      -9.400 -74.045  18.672  1.00  7.370          H  
ATOM  31161 1HB  PRO A1925      -6.802 -75.019  18.583  1.00 11.050          H  
ATOM  31162 2HB  PRO A1925      -7.486 -73.972  17.331  1.00 11.050          H  
ATOM  31163 1HG  PRO A1925      -5.665 -73.225  19.675  1.00 11.050          H  
ATOM  31164 2HG  PRO A1925      -5.605 -72.642  18.007  1.00 11.050          H  
ATOM  31165 1HD  PRO A1925      -6.737 -71.223  20.035  1.00 11.050          H  
ATOM  31166 2HD  PRO A1925      -7.361 -71.090  18.318  1.00 11.050          H  
ATOM  31167  N   GLN A1926      -9.192 -75.724  20.593  1.00  5.600          N  
ATOM  31168  CA  GLN A1926      -9.255 -76.558  21.795  1.00  5.770          C  
ATOM  31169  C   GLN A1926      -7.902 -77.055  22.267  1.00  5.330          C  
ATOM  31170  O   GLN A1926      -7.666 -77.158  23.469  1.00  5.620          O  
ATOM  31171  CB  GLN A1926     -10.184 -77.755  21.587  1.00  8.010          C  
ATOM  31172  CG  GLN A1926     -10.398 -78.616  22.853  1.00  8.010          C  
ATOM  31173  CD  GLN A1926     -11.094 -77.854  23.985  1.00  8.010          C  
ATOM  31174  OE1 GLN A1926     -12.154 -77.257  23.779  1.00  8.010          O  
ATOM  31175  NE2 GLN A1926     -10.500 -77.871  25.175  1.00  8.010          N  
ATOM  31176  H   GLN A1926      -9.764 -75.969  19.795  1.00  6.720          H  
ATOM  31177  HA  GLN A1926      -9.679 -75.950  22.591  1.00  6.920          H  
ATOM  31178 1HB  GLN A1926     -11.157 -77.407  21.245  1.00  9.610          H  
ATOM  31179 2HB  GLN A1926      -9.771 -78.401  20.809  1.00  9.610          H  
ATOM  31180 1HG  GLN A1926     -11.029 -79.462  22.588  1.00  9.610          H  
ATOM  31181 2HG  GLN A1926      -9.441 -78.980  23.224  1.00  9.610          H  
ATOM  31182 1HE2 GLN A1926     -10.907 -77.382  25.955  1.00  9.610          H  
ATOM  31183 2HE2 GLN A1926      -9.626 -78.355  25.296  1.00  9.610          H  
ATOM  31184  N   GLU A1927      -6.992 -77.335  21.349  1.00  4.920          N  
ATOM  31185  CA  GLU A1927      -5.693 -77.872  21.718  1.00  4.660          C  
ATOM  31186  C   GLU A1927      -4.910 -76.985  22.690  1.00  4.380          C  
ATOM  31187  O   GLU A1927      -4.125 -77.496  23.490  1.00  4.370          O  
ATOM  31188  CB  GLU A1927      -4.872 -78.121  20.452  1.00  6.630          C  
ATOM  31189  CG  GLU A1927      -5.434 -79.238  19.556  1.00  6.630          C  
ATOM  31190  CD  GLU A1927      -6.551 -78.783  18.636  1.00  6.630          C  
ATOM  31191  OE1 GLU A1927      -6.917 -77.623  18.692  1.00  6.630          O  
ATOM  31192  OE2 GLU A1927      -7.041 -79.589  17.888  1.00  6.630          O  
ATOM  31193  H   GLU A1927      -7.215 -77.234  20.355  1.00  5.900          H  
ATOM  31194  HA  GLU A1927      -5.859 -78.831  22.207  1.00  5.590          H  
ATOM  31195 1HB  GLU A1927      -4.820 -77.201  19.867  1.00  7.950          H  
ATOM  31196 2HB  GLU A1927      -3.852 -78.389  20.729  1.00  7.950          H  
ATOM  31197 1HG  GLU A1927      -4.623 -79.643  18.950  1.00  7.950          H  
ATOM  31198 2HG  GLU A1927      -5.806 -80.039  20.194  1.00  7.950          H  
ATOM  31199  N   ASP A1928      -5.110 -75.664  22.637  1.00  4.490          N  
ATOM  31200  CA  ASP A1928      -4.391 -74.775  23.532  1.00  4.630          C  
ATOM  31201  C   ASP A1928      -5.218 -74.396  24.753  1.00  4.390          C  
ATOM  31202  O   ASP A1928      -4.742 -73.663  25.629  1.00  4.490          O  
ATOM  31203  CB  ASP A1928      -3.975 -73.489  22.810  1.00  6.430          C  
ATOM  31204  CG  ASP A1928      -2.927 -73.690  21.707  1.00  6.430          C  
ATOM  31205  OD1 ASP A1928      -2.156 -74.619  21.769  1.00  6.430          O  
ATOM  31206  OD2 ASP A1928      -2.889 -72.870  20.822  1.00  6.430          O  
ATOM  31207  H   ASP A1928      -5.778 -75.263  21.973  1.00  5.390          H  
ATOM  31208  HA  ASP A1928      -3.491 -75.286  23.875  1.00  5.560          H  
ATOM  31209 1HB  ASP A1928      -4.864 -73.042  22.357  1.00  7.710          H  
ATOM  31210 2HB  ASP A1928      -3.586 -72.775  23.537  1.00  7.710          H  
ATOM  31211  N   MET A1929      -6.453 -74.896  24.860  1.00  4.330          N  
ATOM  31212  CA  MET A1929      -7.315 -74.451  25.947  1.00  4.390          C  
ATOM  31213  C   MET A1929      -7.145 -75.304  27.165  1.00  4.030          C  
ATOM  31214  O   MET A1929      -8.086 -75.942  27.638  1.00  4.240          O  
ATOM  31215  CB  MET A1929      -8.781 -74.489  25.561  1.00  6.120          C  
ATOM  31216  CG  MET A1929      -9.201 -73.593  24.442  1.00  6.120          C  
ATOM  31217  SD  MET A1929      -8.878 -71.885  24.722  1.00  6.120          S  
ATOM  31218  CE  MET A1929      -7.502 -71.586  23.605  1.00  6.120          C  
ATOM  31219  H   MET A1929      -6.800 -75.586  24.191  1.00  5.200          H  
ATOM  31220  HA  MET A1929      -7.045 -73.432  26.217  1.00  5.270          H  
ATOM  31221 1HB  MET A1929      -9.033 -75.501  25.261  1.00  7.350          H  
ATOM  31222 2HB  MET A1929      -9.390 -74.245  26.430  1.00  7.350          H  
ATOM  31223 1HG  MET A1929      -8.686 -73.887  23.557  1.00  7.350          H  
ATOM  31224 2HG  MET A1929     -10.271 -73.716  24.268  1.00  7.350          H  
ATOM  31225 1HE  MET A1929      -7.223 -70.544  23.634  1.00  7.350          H  
ATOM  31226 2HE  MET A1929      -6.665 -72.187  23.891  1.00  7.350          H  
ATOM  31227 3HE  MET A1929      -7.794 -71.846  22.595  1.00  7.350          H  
ATOM  31228  N   MET A1930      -5.916 -75.328  27.636  1.00  3.870          N  
ATOM  31229  CA  MET A1930      -5.503 -75.979  28.842  1.00  3.800          C  
ATOM  31230  C   MET A1930      -4.658 -74.967  29.552  1.00  3.880          C  
ATOM  31231  O   MET A1930      -4.545 -74.951  30.781  1.00  4.620          O  
ATOM  31232  CB  MET A1930      -4.690 -77.233  28.539  1.00  5.350          C  
ATOM  31233  CG  MET A1930      -5.469 -78.372  27.887  1.00  5.350          C  
ATOM  31234  SD  MET A1930      -6.834 -78.998  28.911  1.00  5.350          S  
ATOM  31235  CE  MET A1930      -5.970 -79.813  30.261  1.00  5.350          C  
ATOM  31236  H   MET A1930      -5.237 -74.743  27.140  1.00  4.640          H  
ATOM  31237  HA  MET A1930      -6.367 -76.218  29.458  1.00  4.560          H  
ATOM  31238 1HB  MET A1930      -3.873 -76.966  27.861  1.00  6.420          H  
ATOM  31239 2HB  MET A1930      -4.219 -77.589  29.451  1.00  6.420          H  
ATOM  31240 1HG  MET A1930      -5.883 -78.019  26.941  1.00  6.420          H  
ATOM  31241 2HG  MET A1930      -4.790 -79.195  27.671  1.00  6.420          H  
ATOM  31242 1HE  MET A1930      -6.699 -80.243  30.950  1.00  6.420          H  
ATOM  31243 2HE  MET A1930      -5.337 -80.608  29.863  1.00  6.420          H  
ATOM  31244 3HE  MET A1930      -5.357 -79.093  30.798  1.00  6.420          H  
ATOM  31245  N   ASP A1931      -4.057 -74.091  28.732  1.00  3.250          N  
ATOM  31246  CA  ASP A1931      -3.022 -73.204  29.243  1.00  3.190          C  
ATOM  31247  C   ASP A1931      -3.102 -71.743  28.778  1.00  2.820          C  
ATOM  31248  O   ASP A1931      -2.640 -71.403  27.688  1.00  2.690          O  
ATOM  31249  CB  ASP A1931      -1.684 -73.791  28.773  1.00  4.490          C  
ATOM  31250  CG  ASP A1931      -1.297 -75.195  29.422  1.00  4.490          C  
ATOM  31251  OD1 ASP A1931      -0.952 -75.258  30.599  1.00  4.490          O  
ATOM  31252  OD2 ASP A1931      -1.338 -76.171  28.705  1.00  4.490          O  
ATOM  31253  H   ASP A1931      -4.283 -74.093  27.728  1.00  3.900          H  
ATOM  31254  HA  ASP A1931      -3.068 -73.213  30.334  1.00  3.830          H  
ATOM  31255 1HB  ASP A1931      -1.746 -73.945  27.699  1.00  5.390          H  
ATOM  31256 2HB  ASP A1931      -0.899 -73.069  28.921  1.00  5.390          H  
ATOM  31257  N   LEU A1932      -3.600 -70.839  29.633  1.00  2.760          N  
ATOM  31258  CA  LEU A1932      -3.712 -69.424  29.247  1.00  2.490          C  
ATOM  31259  C   LEU A1932      -2.328 -68.864  29.069  1.00  2.450          C  
ATOM  31260  O   LEU A1932      -2.046 -68.132  28.109  1.00  2.240          O  
ATOM  31261  CB  LEU A1932      -4.477 -68.562  30.263  1.00  3.590          C  
ATOM  31262  CG  LEU A1932      -4.561 -67.011  29.929  1.00  3.590          C  
ATOM  31263  CD1 LEU A1932      -5.243 -66.747  28.583  1.00  3.590          C  
ATOM  31264  CD2 LEU A1932      -5.302 -66.306  31.052  1.00  3.590          C  
ATOM  31265  H   LEU A1932      -3.897 -71.134  30.564  1.00  3.310          H  
ATOM  31266  HA  LEU A1932      -4.231 -69.382  28.291  1.00  2.990          H  
ATOM  31267 1HB  LEU A1932      -5.495 -68.933  30.338  1.00  4.310          H  
ATOM  31268 2HB  LEU A1932      -4.000 -68.672  31.240  1.00  4.310          H  
ATOM  31269  HG  LEU A1932      -3.562 -66.620  29.862  1.00  4.310          H  
ATOM  31270 1HD1 LEU A1932      -5.265 -65.673  28.396  1.00  4.310          H  
ATOM  31271 2HD1 LEU A1932      -4.700 -67.230  27.773  1.00  4.310          H  
ATOM  31272 3HD1 LEU A1932      -6.251 -67.120  28.620  1.00  4.310          H  
ATOM  31273 1HD2 LEU A1932      -5.327 -65.236  30.854  1.00  4.310          H  
ATOM  31274 2HD2 LEU A1932      -6.324 -66.690  31.125  1.00  4.310          H  
ATOM  31275 3HD2 LEU A1932      -4.780 -66.483  31.993  1.00  4.310          H  
ATOM  31276  N   HIS A1933      -1.441 -69.273  29.979  1.00  2.760          N  
ATOM  31277  CA  HIS A1933      -0.057 -68.848  29.977  1.00  2.860          C  
ATOM  31278  C   HIS A1933       0.619 -69.046  28.630  1.00  2.670          C  
ATOM  31279  O   HIS A1933       1.614 -68.378  28.367  1.00  2.640          O  
ATOM  31280  CB  HIS A1933       0.757 -69.536  31.082  1.00  3.960          C  
ATOM  31281  CG  HIS A1933       0.894 -71.021  30.946  1.00  3.960          C  
ATOM  31282  ND1 HIS A1933       1.954 -71.648  30.277  1.00  3.960          N  
ATOM  31283  CD2 HIS A1933       0.109 -72.010  31.397  1.00  3.960          C  
ATOM  31284  CE1 HIS A1933       1.777 -72.957  30.353  1.00  3.960          C  
ATOM  31285  NE2 HIS A1933       0.670 -73.182  31.016  1.00  3.960          N  
ATOM  31286  H   HIS A1933      -1.780 -69.856  30.756  1.00  3.310          H  
ATOM  31287  HA  HIS A1933      -0.020 -67.794  30.198  1.00  3.430          H  
ATOM  31288 1HB  HIS A1933       1.759 -69.105  31.108  1.00  4.760          H  
ATOM  31289 2HB  HIS A1933       0.291 -69.331  32.043  1.00  4.760          H  
ATOM  31290  HD2 HIS A1933      -0.814 -71.924  31.948  1.00  4.760          H  
ATOM  31291  HE1 HIS A1933       2.418 -73.726  29.921  1.00  4.760          H  
ATOM  31292  HE2 HIS A1933       0.234 -74.099  31.204  1.00  4.760          H  
ATOM  31293  N   THR A1934       0.143 -69.957  27.771  1.00  2.660          N  
ATOM  31294  CA  THR A1934       0.794 -70.129  26.485  1.00  2.690          C  
ATOM  31295  C   THR A1934       0.679 -68.837  25.693  1.00  2.460          C  
ATOM  31296  O   THR A1934       1.629 -68.418  25.029  1.00  2.510          O  
ATOM  31297  CB  THR A1934       0.197 -71.302  25.673  1.00  3.750          C  
ATOM  31298  OG1 THR A1934       0.410 -72.539  26.373  1.00  3.750          O  
ATOM  31299  CG2 THR A1934       0.863 -71.382  24.302  1.00  3.750          C  
ATOM  31300  H   THR A1934      -0.701 -70.498  27.970  1.00  3.190          H  
ATOM  31301  HA  THR A1934       1.848 -70.326  26.650  1.00  3.230          H  
ATOM  31302  HB  THR A1934      -0.879 -71.145  25.556  1.00  4.500          H  
ATOM  31303  HG1 THR A1934      -0.211 -73.202  26.048  1.00  4.500          H  
ATOM  31304 1HG2 THR A1934       0.433 -72.214  23.743  1.00  4.500          H  
ATOM  31305 2HG2 THR A1934       0.702 -70.462  23.743  1.00  4.500          H  
ATOM  31306 3HG2 THR A1934       1.933 -71.542  24.428  1.00  4.500          H  
ATOM  31307  N   VAL A1935      -0.508 -68.232  25.721  1.00  2.300          N  
ATOM  31308  CA  VAL A1935      -0.797 -67.029  24.967  1.00  2.170          C  
ATOM  31309  C   VAL A1935      -0.001 -65.880  25.547  1.00  2.040          C  
ATOM  31310  O   VAL A1935       0.595 -65.073  24.824  1.00  2.060          O  
ATOM  31311  CB  VAL A1935      -2.310 -66.715  25.027  1.00  3.090          C  
ATOM  31312  CG1 VAL A1935      -2.617 -65.367  24.367  1.00  3.090          C  
ATOM  31313  CG2 VAL A1935      -3.072 -67.836  24.354  1.00  3.090          C  
ATOM  31314  H   VAL A1935      -1.223 -68.598  26.350  1.00  2.760          H  
ATOM  31315  HA  VAL A1935      -0.500 -67.182  23.930  1.00  2.600          H  
ATOM  31316  HB  VAL A1935      -2.621 -66.643  26.072  1.00  3.710          H  
ATOM  31317 1HG1 VAL A1935      -3.686 -65.171  24.433  1.00  3.710          H  
ATOM  31318 2HG1 VAL A1935      -2.079 -64.565  24.872  1.00  3.710          H  
ATOM  31319 3HG1 VAL A1935      -2.317 -65.398  23.318  1.00  3.710          H  
ATOM  31320 1HG2 VAL A1935      -4.132 -67.625  24.405  1.00  3.710          H  
ATOM  31321 2HG2 VAL A1935      -2.758 -67.902  23.317  1.00  3.710          H  
ATOM  31322 3HG2 VAL A1935      -2.863 -68.780  24.858  1.00  3.710          H  
ATOM  31323  N   LEU A1936      -0.024 -65.802  26.867  1.00  2.000          N  
ATOM  31324  CA  LEU A1936       0.659 -64.737  27.564  1.00  1.950          C  
ATOM  31325  C   LEU A1936       2.170 -64.810  27.304  1.00  2.200          C  
ATOM  31326  O   LEU A1936       2.802 -63.769  27.076  1.00  2.240          O  
ATOM  31327  CB  LEU A1936       0.328 -64.872  29.048  1.00  2.750          C  
ATOM  31328  CG  LEU A1936      -1.184 -64.613  29.428  1.00  2.750          C  
ATOM  31329  CD1 LEU A1936      -1.422 -65.056  30.835  1.00  2.750          C  
ATOM  31330  CD2 LEU A1936      -1.516 -63.130  29.321  1.00  2.750          C  
ATOM  31331  H   LEU A1936      -0.553 -66.517  27.377  1.00  2.400          H  
ATOM  31332  HA  LEU A1936       0.301 -63.786  27.182  1.00  2.340          H  
ATOM  31333 1HB  LEU A1936       0.606 -65.856  29.365  1.00  3.300          H  
ATOM  31334 2HB  LEU A1936       0.935 -64.156  29.601  1.00  3.300          H  
ATOM  31335  HG  LEU A1936      -1.836 -65.184  28.762  1.00  3.300          H  
ATOM  31336 1HD1 LEU A1936      -2.458 -64.869  31.113  1.00  3.300          H  
ATOM  31337 2HD1 LEU A1936      -1.215 -66.103  30.948  1.00  3.300          H  
ATOM  31338 3HD1 LEU A1936      -0.782 -64.502  31.459  1.00  3.300          H  
ATOM  31339 1HD2 LEU A1936      -2.561 -62.976  29.601  1.00  3.300          H  
ATOM  31340 2HD2 LEU A1936      -0.875 -62.561  29.997  1.00  3.300          H  
ATOM  31341 3HD2 LEU A1936      -1.368 -62.779  28.305  1.00  3.300          H  
ATOM  31342  N   ARG A1937       2.733 -66.034  27.293  1.00  2.450          N  
ATOM  31343  CA  ARG A1937       4.143 -66.259  26.992  1.00  2.810          C  
ATOM  31344  C   ARG A1937       4.453 -65.965  25.530  1.00  2.970          C  
ATOM  31345  O   ARG A1937       5.488 -65.387  25.221  1.00  3.220          O  
ATOM  31346  CB  ARG A1937       4.595 -67.666  27.341  1.00  3.790          C  
ATOM  31347  CG  ARG A1937       4.750 -67.941  28.843  1.00  3.790          C  
ATOM  31348  CD  ARG A1937       5.355 -69.282  29.120  1.00  3.790          C  
ATOM  31349  NE  ARG A1937       4.451 -70.393  28.797  1.00  3.790          N  
ATOM  31350  CZ  ARG A1937       4.550 -71.229  27.739  1.00  3.790          C  
ATOM  31351  NH1 ARG A1937       5.515 -71.137  26.832  1.00  3.790          N  
ATOM  31352  NH2 ARG A1937       3.636 -72.152  27.651  1.00  3.790          N  
ATOM  31353  H   ARG A1937       2.166 -66.848  27.527  1.00  2.940          H  
ATOM  31354  HA  ARG A1937       4.726 -65.579  27.607  1.00  3.370          H  
ATOM  31355 1HB  ARG A1937       3.865 -68.375  26.948  1.00  4.550          H  
ATOM  31356 2HB  ARG A1937       5.547 -67.873  26.857  1.00  4.550          H  
ATOM  31357 1HG  ARG A1937       5.403 -67.184  29.273  1.00  4.550          H  
ATOM  31358 2HG  ARG A1937       3.787 -67.894  29.335  1.00  4.550          H  
ATOM  31359 1HD  ARG A1937       6.273 -69.393  28.557  1.00  4.550          H  
ATOM  31360 2HD  ARG A1937       5.584 -69.341  30.184  1.00  4.550          H  
ATOM  31361  HE  ARG A1937       3.659 -70.589  29.436  1.00  4.550          H  
ATOM  31362 1HH1 ARG A1937       6.220 -70.424  26.908  1.00  4.550          H  
ATOM  31363 2HH1 ARG A1937       5.543 -71.786  26.057  1.00  4.550          H  
ATOM  31364 1HH2 ARG A1937       2.924 -72.162  28.389  1.00  4.550          H  
ATOM  31365 2HH2 ARG A1937       3.629 -72.818  26.896  1.00  4.550          H  
ATOM  31366  N   ASN A1938       3.541 -66.281  24.599  1.00  2.910          N  
ATOM  31367  CA  ASN A1938       3.815 -65.983  23.192  1.00  3.210          C  
ATOM  31368  C   ASN A1938       4.092 -64.486  23.022  1.00  3.230          C  
ATOM  31369  O   ASN A1938       4.900 -64.080  22.179  1.00  3.580          O  
ATOM  31370  CB  ASN A1938       2.666 -66.412  22.290  1.00  4.370          C  
ATOM  31371  CG  ASN A1938       2.573 -67.916  22.058  1.00  4.370          C  
ATOM  31372  OD1 ASN A1938       3.529 -68.675  22.267  1.00  4.370          O  
ATOM  31373  ND2 ASN A1938       1.422 -68.353  21.595  1.00  4.370          N  
ATOM  31374  H   ASN A1938       2.707 -66.820  24.852  1.00  3.490          H  
ATOM  31375  HA  ASN A1938       4.711 -66.523  22.890  1.00  3.850          H  
ATOM  31376 1HB  ASN A1938       1.729 -66.077  22.732  1.00  5.250          H  
ATOM  31377 2HB  ASN A1938       2.764 -65.914  21.328  1.00  5.250          H  
ATOM  31378 1HD2 ASN A1938       1.301 -69.324  21.391  1.00  5.250          H  
ATOM  31379 2HD2 ASN A1938       0.674 -67.713  21.429  1.00  5.250          H  
ATOM  31380  N   VAL A1939       3.429 -63.662  23.835  1.00  2.920          N  
ATOM  31381  CA  VAL A1939       3.642 -62.225  23.818  1.00  3.020          C  
ATOM  31382  C   VAL A1939       4.908 -61.830  24.603  1.00  3.120          C  
ATOM  31383  O   VAL A1939       5.790 -61.122  24.099  1.00  3.550          O  
ATOM  31384  CB  VAL A1939       2.415 -61.532  24.449  1.00  4.190          C  
ATOM  31385  CG1 VAL A1939       2.651 -60.069  24.603  1.00  4.190          C  
ATOM  31386  CG2 VAL A1939       1.201 -61.775  23.577  1.00  4.190          C  
ATOM  31387  H   VAL A1939       2.717 -64.067  24.456  1.00  3.500          H  
ATOM  31388  HA  VAL A1939       3.748 -61.902  22.782  1.00  3.620          H  
ATOM  31389  HB  VAL A1939       2.246 -61.945  25.438  1.00  5.030          H  
ATOM  31390 1HG1 VAL A1939       1.798 -59.620  25.067  1.00  5.030          H  
ATOM  31391 2HG1 VAL A1939       3.501 -59.911  25.217  1.00  5.030          H  
ATOM  31392 3HG1 VAL A1939       2.815 -59.632  23.646  1.00  5.030          H  
ATOM  31393 1HG2 VAL A1939       0.328 -61.302  24.022  1.00  5.030          H  
ATOM  31394 2HG2 VAL A1939       1.383 -61.350  22.587  1.00  5.030          H  
ATOM  31395 3HG2 VAL A1939       1.022 -62.846  23.485  1.00  5.030          H  
ATOM  31396  N   ALA A1940       4.989 -62.254  25.866  1.00  2.840          N  
ATOM  31397  CA  ALA A1940       6.101 -61.883  26.741  1.00  3.060          C  
ATOM  31398  C   ALA A1940       7.469 -62.360  26.249  1.00  3.090          C  
ATOM  31399  O   ALA A1940       8.461 -61.645  26.371  1.00  3.170          O  
ATOM  31400  CB  ALA A1940       5.842 -62.419  28.132  1.00  4.200          C  
ATOM  31401  H   ALA A1940       4.236 -62.836  26.246  1.00  3.410          H  
ATOM  31402  HA  ALA A1940       6.142 -60.801  26.785  1.00  3.670          H  
ATOM  31403 1HB  ALA A1940       6.643 -62.102  28.797  1.00  5.040          H  
ATOM  31404 2HB  ALA A1940       4.888 -62.033  28.496  1.00  5.040          H  
ATOM  31405 3HB  ALA A1940       5.804 -63.501  28.098  1.00  5.040          H  
ATOM  31406  N   CYS A1941       7.529 -63.533  25.636  1.00  3.130          N  
ATOM  31407  CA  CYS A1941       8.797 -64.114  25.210  1.00  3.220          C  
ATOM  31408  C   CYS A1941       9.429 -63.422  24.016  1.00  3.480          C  
ATOM  31409  O   CYS A1941      10.522 -63.807  23.601  1.00  4.180          O  
ATOM  31410  CB  CYS A1941       8.647 -65.587  24.841  1.00  4.470          C  
ATOM  31411  SG  CYS A1941       7.736 -65.867  23.319  1.00  4.470          S  
ATOM  31412  H   CYS A1941       6.682 -64.081  25.524  1.00  3.760          H  
ATOM  31413  HA  CYS A1941       9.489 -64.046  26.047  1.00  3.860          H  
ATOM  31414 1HB  CYS A1941       9.633 -66.038  24.735  1.00  5.370          H  
ATOM  31415 2HB  CYS A1941       8.125 -66.109  25.640  1.00  5.370          H  
ATOM  31416  HG  CYS A1941       6.551 -65.457  23.820  1.00  5.370          H  
ATOM  31417  N   GLN A1942       8.759 -62.431  23.431  1.00  3.230          N  
ATOM  31418  CA  GLN A1942       9.328 -61.768  22.280  1.00  3.690          C  
ATOM  31419  C   GLN A1942      10.519 -60.875  22.656  1.00  3.780          C  
ATOM  31420  O   GLN A1942      11.360 -60.600  21.799  1.00  4.140          O  
ATOM  31421  CB  GLN A1942       8.252 -60.988  21.552  1.00  4.980          C  
ATOM  31422  CG  GLN A1942       7.148 -61.885  20.981  1.00  4.980          C  
ATOM  31423  CD  GLN A1942       7.608 -62.878  19.986  1.00  4.980          C  
ATOM  31424  OE1 GLN A1942       8.437 -62.586  19.109  1.00  4.980          O  
ATOM  31425  NE2 GLN A1942       7.044 -64.078  20.086  1.00  4.980          N  
ATOM  31426  H   GLN A1942       7.858 -62.105  23.799  1.00  3.880          H  
ATOM  31427  HA  GLN A1942       9.702 -62.534  21.603  1.00  4.430          H  
ATOM  31428 1HB  GLN A1942       7.790 -60.302  22.258  1.00  5.980          H  
ATOM  31429 2HB  GLN A1942       8.693 -60.403  20.751  1.00  5.980          H  
ATOM  31430 1HG  GLN A1942       6.721 -62.434  21.813  1.00  5.980          H  
ATOM  31431 2HG  GLN A1942       6.385 -61.315  20.517  1.00  5.980          H  
ATOM  31432 1HE2 GLN A1942       7.287 -64.809  19.449  1.00  5.980          H  
ATOM  31433 2HE2 GLN A1942       6.326 -64.234  20.814  1.00  5.980          H  
ATOM  31434  N   GLU A1943      10.591 -60.405  23.913  1.00  3.890          N  
ATOM  31435  CA  GLU A1943      11.712 -59.569  24.358  1.00  4.350          C  
ATOM  31436  C   GLU A1943      11.927 -59.714  25.863  1.00  4.360          C  
ATOM  31437  O   GLU A1943      10.985 -59.714  26.647  1.00  4.600          O  
ATOM  31438  CB  GLU A1943      11.510 -58.105  23.954  1.00  5.910          C  
ATOM  31439  CG  GLU A1943      12.622 -57.126  24.416  1.00  5.910          C  
ATOM  31440  CD  GLU A1943      14.016 -57.459  23.894  1.00  5.910          C  
ATOM  31441  OE1 GLU A1943      14.589 -58.450  24.335  1.00  5.910          O  
ATOM  31442  OE2 GLU A1943      14.509 -56.722  23.084  1.00  5.910          O  
ATOM  31443  H   GLU A1943       9.858 -60.633  24.598  1.00  4.670          H  
ATOM  31444  HA  GLU A1943      12.616 -59.924  23.864  1.00  5.220          H  
ATOM  31445 1HB  GLU A1943      11.444 -58.037  22.868  1.00  7.090          H  
ATOM  31446 2HB  GLU A1943      10.568 -57.768  24.351  1.00  7.090          H  
ATOM  31447 1HG  GLU A1943      12.355 -56.138  24.046  1.00  7.090          H  
ATOM  31448 2HG  GLU A1943      12.631 -57.062  25.484  1.00  7.090          H  
ATOM  31449  N   ALA A1944      13.183 -59.680  26.294  1.00  4.510          N  
ATOM  31450  CA  ALA A1944      13.525 -59.877  27.705  1.00  5.160          C  
ATOM  31451  C   ALA A1944      12.822 -58.912  28.643  1.00  4.920          C  
ATOM  31452  O   ALA A1944      12.500 -59.268  29.778  1.00  4.850          O  
ATOM  31453  CB  ALA A1944      15.022 -59.720  27.894  1.00  6.960          C  
ATOM  31454  H   ALA A1944      13.912 -59.539  25.591  1.00  5.410          H  
ATOM  31455  HA  ALA A1944      13.228 -60.889  27.980  1.00  6.190          H  
ATOM  31456 1HB  ALA A1944      15.274 -59.902  28.937  1.00  8.360          H  
ATOM  31457 2HB  ALA A1944      15.546 -60.433  27.261  1.00  8.360          H  
ATOM  31458 3HB  ALA A1944      15.315 -58.706  27.620  1.00  8.360          H  
ATOM  31459  N   VAL A1945      12.616 -57.687  28.193  1.00  5.270          N  
ATOM  31460  CA  VAL A1945      11.984 -56.684  29.016  1.00  5.580          C  
ATOM  31461  C   VAL A1945      10.713 -56.075  28.415  1.00  5.690          C  
ATOM  31462  O   VAL A1945      10.297 -55.007  28.868  1.00  6.420          O  
ATOM  31463  CB  VAL A1945      13.010 -55.580  29.353  1.00  7.690          C  
ATOM  31464  CG1 VAL A1945      14.142 -56.166  30.200  1.00  7.690          C  
ATOM  31465  CG2 VAL A1945      13.588 -54.990  28.068  1.00  7.690          C  
ATOM  31466  H   VAL A1945      12.911 -57.448  27.257  1.00  6.320          H  
ATOM  31467  HA  VAL A1945      11.700 -57.157  29.956  1.00  6.700          H  
ATOM  31468  HB  VAL A1945      12.519 -54.801  29.936  1.00  9.230          H  
ATOM  31469 1HG1 VAL A1945      14.853 -55.381  30.449  1.00  9.230          H  
ATOM  31470 2HG1 VAL A1945      13.725 -56.584  31.116  1.00  9.230          H  
ATOM  31471 3HG1 VAL A1945      14.653 -56.948  29.649  1.00  9.230          H  
ATOM  31472 1HG2 VAL A1945      14.305 -54.211  28.322  1.00  9.230          H  
ATOM  31473 2HG2 VAL A1945      14.091 -55.764  27.493  1.00  9.230          H  
ATOM  31474 3HG2 VAL A1945      12.802 -54.564  27.479  1.00  9.230          H  
ATOM  31475  N   LYS A1946      10.129 -56.696  27.375  1.00  5.120          N  
ATOM  31476  CA  LYS A1946       8.924 -56.122  26.745  1.00  5.240          C  
ATOM  31477  C   LYS A1946       7.936 -57.146  26.208  1.00  4.750          C  
ATOM  31478  O   LYS A1946       8.305 -58.136  25.592  1.00  4.530          O  
ATOM  31479  CB  LYS A1946       9.255 -55.171  25.568  1.00  7.290          C  
ATOM  31480  CG  LYS A1946      10.056 -53.907  25.888  1.00  7.290          C  
ATOM  31481  CD  LYS A1946       9.215 -52.922  26.714  1.00  7.290          C  
ATOM  31482  CE  LYS A1946       9.941 -51.632  27.011  1.00  7.290          C  
ATOM  31483  NZ  LYS A1946       9.162 -50.803  27.981  1.00  7.290          N  
ATOM  31484  H   LYS A1946      10.480 -57.618  27.085  1.00  6.140          H  
ATOM  31485  HA  LYS A1946       8.390 -55.559  27.506  1.00  6.290          H  
ATOM  31486 1HB  LYS A1946       9.807 -55.708  24.816  1.00  8.750          H  
ATOM  31487 2HB  LYS A1946       8.319 -54.853  25.103  1.00  8.750          H  
ATOM  31488 1HG  LYS A1946      10.944 -54.154  26.415  1.00  8.750          H  
ATOM  31489 2HG  LYS A1946      10.341 -53.426  24.956  1.00  8.750          H  
ATOM  31490 1HD  LYS A1946       8.297 -52.685  26.171  1.00  8.750          H  
ATOM  31491 2HD  LYS A1946       8.934 -53.355  27.662  1.00  8.750          H  
ATOM  31492 1HE  LYS A1946      10.926 -51.844  27.426  1.00  8.750          H  
ATOM  31493 2HE  LYS A1946      10.057 -51.071  26.085  1.00  8.750          H  
ATOM  31494 1HZ  LYS A1946       9.632 -49.938  28.165  1.00  8.750          H  
ATOM  31495 2HZ  LYS A1946       8.225 -50.621  27.588  1.00  8.750          H  
ATOM  31496 3HZ  LYS A1946       9.048 -51.314  28.844  1.00  8.750          H  
ATOM  31497  N   LEU A1947       6.658 -56.833  26.329  1.00  4.840          N  
ATOM  31498  CA  LEU A1947       5.629 -57.682  25.751  1.00  4.490          C  
ATOM  31499  C   LEU A1947       5.335 -57.176  24.365  1.00  3.860          C  
ATOM  31500  O   LEU A1947       5.188 -55.968  24.178  1.00  4.010          O  
ATOM  31501  CB  LEU A1947       4.349 -57.621  26.597  1.00  6.430          C  
ATOM  31502  CG  LEU A1947       4.213 -58.625  27.764  1.00  6.430          C  
ATOM  31503  CD1 LEU A1947       5.329 -58.430  28.784  1.00  6.430          C  
ATOM  31504  CD2 LEU A1947       2.848 -58.438  28.388  1.00  6.430          C  
ATOM  31505  H   LEU A1947       6.392 -55.998  26.833  1.00  5.810          H  
ATOM  31506  HA  LEU A1947       5.993 -58.707  25.678  1.00  5.390          H  
ATOM  31507 1HB  LEU A1947       4.292 -56.623  27.031  1.00  7.710          H  
ATOM  31508 2HB  LEU A1947       3.492 -57.725  25.939  1.00  7.710          H  
ATOM  31509  HG  LEU A1947       4.281 -59.632  27.388  1.00  7.710          H  
ATOM  31510 1HD1 LEU A1947       5.205 -59.149  29.592  1.00  7.710          H  
ATOM  31511 2HD1 LEU A1947       6.297 -58.593  28.317  1.00  7.710          H  
ATOM  31512 3HD1 LEU A1947       5.286 -57.420  29.189  1.00  7.710          H  
ATOM  31513 1HD2 LEU A1947       2.723 -59.154  29.202  1.00  7.710          H  
ATOM  31514 2HD2 LEU A1947       2.756 -57.423  28.779  1.00  7.710          H  
ATOM  31515 3HD2 LEU A1947       2.076 -58.608  27.636  1.00  7.710          H  
ATOM  31516  N   LYS A1948       5.280 -58.076  23.386  1.00  3.550          N  
ATOM  31517  CA  LYS A1948       4.984 -57.640  22.031  1.00  3.250          C  
ATOM  31518  C   LYS A1948       3.531 -57.822  21.649  1.00  2.920          C  
ATOM  31519  O   LYS A1948       3.086 -58.930  21.348  1.00  3.130          O  
ATOM  31520  CB  LYS A1948       5.830 -58.413  21.040  1.00  4.670          C  
ATOM  31521  CG  LYS A1948       5.709 -57.991  19.565  1.00  4.670          C  
ATOM  31522  CD  LYS A1948       6.616 -58.869  18.698  1.00  4.670          C  
ATOM  31523  CE  LYS A1948       6.631 -58.463  17.246  1.00  4.670          C  
ATOM  31524  NZ  LYS A1948       7.484 -59.395  16.446  1.00  4.670          N  
ATOM  31525  H   LYS A1948       5.473 -59.070  23.580  1.00  4.260          H  
ATOM  31526  HA  LYS A1948       5.219 -56.579  21.949  1.00  3.900          H  
ATOM  31527 1HB  LYS A1948       6.875 -58.334  21.325  1.00  5.600          H  
ATOM  31528 2HB  LYS A1948       5.540 -59.439  21.111  1.00  5.600          H  
ATOM  31529 1HG  LYS A1948       4.675 -58.105  19.225  1.00  5.600          H  
ATOM  31530 2HG  LYS A1948       5.997 -56.947  19.457  1.00  5.600          H  
ATOM  31531 1HD  LYS A1948       7.635 -58.837  19.084  1.00  5.600          H  
ATOM  31532 2HD  LYS A1948       6.265 -59.893  18.741  1.00  5.600          H  
ATOM  31533 1HE  LYS A1948       5.617 -58.472  16.847  1.00  5.600          H  
ATOM  31534 2HE  LYS A1948       7.036 -57.455  17.162  1.00  5.600          H  
ATOM  31535 1HZ  LYS A1948       7.498 -59.108  15.479  1.00  5.600          H  
ATOM  31536 2HZ  LYS A1948       8.426 -59.391  16.818  1.00  5.600          H  
ATOM  31537 3HZ  LYS A1948       7.111 -60.334  16.513  1.00  5.600          H  
ATOM  31538  N   LEU A1949       2.798 -56.732  21.639  1.00  2.780          N  
ATOM  31539  CA  LEU A1949       1.398 -56.766  21.283  1.00  2.640          C  
ATOM  31540  C   LEU A1949       1.269 -56.171  19.902  1.00  2.480          C  
ATOM  31541  O   LEU A1949       2.000 -55.240  19.555  1.00  2.860          O  
ATOM  31542  CB  LEU A1949       0.564 -56.006  22.324  1.00  3.750          C  
ATOM  31543  CG  LEU A1949       0.608 -56.587  23.779  1.00  3.750          C  
ATOM  31544  CD1 LEU A1949      -0.112 -55.661  24.721  1.00  3.750          C  
ATOM  31545  CD2 LEU A1949      -0.078 -57.957  23.809  1.00  3.750          C  
ATOM  31546  H   LEU A1949       3.226 -55.849  21.889  1.00  3.340          H  
ATOM  31547  HA  LEU A1949       1.063 -57.797  21.223  1.00  3.170          H  
ATOM  31548 1HB  LEU A1949       0.920 -54.975  22.373  1.00  4.500          H  
ATOM  31549 2HB  LEU A1949      -0.476 -55.985  21.995  1.00  4.500          H  
ATOM  31550  HG  LEU A1949       1.646 -56.678  24.111  1.00  4.500          H  
ATOM  31551 1HD1 LEU A1949      -0.076 -56.065  25.731  1.00  4.500          H  
ATOM  31552 2HD1 LEU A1949       0.366 -54.705  24.710  1.00  4.500          H  
ATOM  31553 3HD1 LEU A1949      -1.151 -55.544  24.414  1.00  4.500          H  
ATOM  31554 1HD2 LEU A1949      -0.061 -58.343  24.823  1.00  4.500          H  
ATOM  31555 2HD2 LEU A1949      -1.113 -57.850  23.487  1.00  4.500          H  
ATOM  31556 3HD2 LEU A1949       0.431 -58.654  23.154  1.00  4.500          H  
ATOM  31557  N   ILE A1950       0.341 -56.699  19.123  1.00  2.510          N  
ATOM  31558  CA  ILE A1950       0.094 -56.181  17.793  1.00  2.680          C  
ATOM  31559  C   ILE A1950      -0.962 -55.116  17.916  1.00  2.470          C  
ATOM  31560  O   ILE A1950      -2.023 -55.348  18.495  1.00  2.670          O  
ATOM  31561  CB  ILE A1950      -0.344 -57.298  16.829  1.00  3.680          C  
ATOM  31562  CG1 ILE A1950       0.740 -58.450  16.821  1.00  3.680          C  
ATOM  31563  CG2 ILE A1950      -0.604 -56.732  15.418  1.00  3.680          C  
ATOM  31564  CD1 ILE A1950       2.171 -58.042  16.429  1.00  3.680          C  
ATOM  31565  H   ILE A1950      -0.213 -57.468  19.472  1.00  3.010          H  
ATOM  31566  HA  ILE A1950       0.993 -55.705  17.410  1.00  3.220          H  
ATOM  31567  HB  ILE A1950      -1.268 -57.741  17.198  1.00  4.420          H  
ATOM  31568 1HG1 ILE A1950       0.783 -58.888  17.816  1.00  4.420          H  
ATOM  31569 2HG1 ILE A1950       0.410 -59.218  16.120  1.00  4.420          H  
ATOM  31570 1HG2 ILE A1950      -0.930 -57.537  14.762  1.00  4.420          H  
ATOM  31571 2HG2 ILE A1950      -1.388 -55.970  15.459  1.00  4.420          H  
ATOM  31572 3HG2 ILE A1950       0.302 -56.286  15.018  1.00  4.420          H  
ATOM  31573 1HD1 ILE A1950       2.809 -58.923  16.462  1.00  4.420          H  
ATOM  31574 2HD1 ILE A1950       2.185 -57.630  15.424  1.00  4.420          H  
ATOM  31575 3HD1 ILE A1950       2.560 -57.304  17.129  1.00  4.420          H  
ATOM  31576  N   ILE A1951      -0.664 -53.939  17.406  1.00  2.450          N  
ATOM  31577  CA  ILE A1951      -1.577 -52.833  17.566  1.00  2.400          C  
ATOM  31578  C   ILE A1951      -2.570 -52.713  16.425  1.00  2.390          C  
ATOM  31579  O   ILE A1951      -2.215 -52.695  15.246  1.00  2.670          O  
ATOM  31580  CB  ILE A1951      -0.794 -51.521  17.775  1.00  3.380          C  
ATOM  31581  CG1 ILE A1951       0.211 -51.698  18.999  1.00  3.380          C  
ATOM  31582  CG2 ILE A1951      -1.762 -50.320  18.009  1.00  3.380          C  
ATOM  31583  CD1 ILE A1951      -0.409 -52.080  20.360  1.00  3.380          C  
ATOM  31584  H   ILE A1951       0.215 -53.818  16.923  1.00  2.940          H  
ATOM  31585  HA  ILE A1951      -2.166 -53.007  18.461  1.00  2.880          H  
ATOM  31586  HB  ILE A1951      -0.191 -51.322  16.891  1.00  4.060          H  
ATOM  31587 1HG1 ILE A1951       0.933 -52.474  18.742  1.00  4.060          H  
ATOM  31588 2HG1 ILE A1951       0.748 -50.759  19.137  1.00  4.060          H  
ATOM  31589 1HG2 ILE A1951      -1.182 -49.410  18.147  1.00  4.060          H  
ATOM  31590 2HG2 ILE A1951      -2.421 -50.192  17.151  1.00  4.060          H  
ATOM  31591 3HG2 ILE A1951      -2.372 -50.492  18.900  1.00  4.060          H  
ATOM  31592 1HD1 ILE A1951       0.380 -52.163  21.074  1.00  4.060          H  
ATOM  31593 2HD1 ILE A1951      -1.100 -51.321  20.685  1.00  4.060          H  
ATOM  31594 3HD1 ILE A1951      -0.924 -53.034  20.306  1.00  4.060          H  
ATOM  31595  N   GLN A1952      -3.826 -52.641  16.833  1.00  2.390          N  
ATOM  31596  CA  GLN A1952      -5.001 -52.498  15.999  1.00  2.540          C  
ATOM  31597  C   GLN A1952      -6.064 -51.755  16.801  1.00  2.600          C  
ATOM  31598  O   GLN A1952      -5.893 -51.519  18.004  1.00  3.340          O  
ATOM  31599  CB  GLN A1952      -5.565 -53.856  15.554  1.00  3.500          C  
ATOM  31600  CG  GLN A1952      -6.047 -54.768  16.704  1.00  3.500          C  
ATOM  31601  CD  GLN A1952      -6.763 -56.030  16.193  1.00  3.500          C  
ATOM  31602  OE1 GLN A1952      -6.699 -56.344  14.998  1.00  3.500          O  
ATOM  31603  NE2 GLN A1952      -7.455 -56.722  17.100  1.00  3.500          N  
ATOM  31604  H   GLN A1952      -3.964 -52.688  17.830  1.00  2.870          H  
ATOM  31605  HA  GLN A1952      -4.749 -51.906  15.119  1.00  3.050          H  
ATOM  31606 1HB  GLN A1952      -6.405 -53.702  14.880  1.00  4.200          H  
ATOM  31607 2HB  GLN A1952      -4.797 -54.399  15.001  1.00  4.200          H  
ATOM  31608 1HG  GLN A1952      -5.175 -55.080  17.285  1.00  4.200          H  
ATOM  31609 2HG  GLN A1952      -6.745 -54.223  17.343  1.00  4.200          H  
ATOM  31610 1HE2 GLN A1952      -8.009 -57.554  16.855  1.00  4.200          H  
ATOM  31611 2HE2 GLN A1952      -7.474 -56.411  18.050  1.00  4.200          H  
ATOM  31612  N   VAL A1953      -7.172 -51.433  16.149  1.00  1.880          N  
ATOM  31613  CA  VAL A1953      -8.309 -50.788  16.806  1.00  1.790          C  
ATOM  31614  C   VAL A1953      -9.409 -51.837  17.122  1.00  1.340          C  
ATOM  31615  O   VAL A1953      -9.755 -52.657  16.269  1.00  1.220          O  
ATOM  31616  CB  VAL A1953      -8.857 -49.658  15.929  1.00  2.540          C  
ATOM  31617  CG1 VAL A1953     -10.057 -49.007  16.606  1.00  2.540          C  
ATOM  31618  CG2 VAL A1953      -7.743 -48.651  15.687  1.00  2.540          C  
ATOM  31619  H   VAL A1953      -7.239 -51.659  15.165  1.00  2.260          H  
ATOM  31620  HA  VAL A1953      -7.976 -50.357  17.749  1.00  2.150          H  
ATOM  31621  HB  VAL A1953      -9.200 -50.061  14.980  1.00  3.050          H  
ATOM  31622 1HG1 VAL A1953     -10.431 -48.205  15.980  1.00  3.050          H  
ATOM  31623 2HG1 VAL A1953     -10.859 -49.726  16.764  1.00  3.050          H  
ATOM  31624 3HG1 VAL A1953      -9.763 -48.586  17.573  1.00  3.050          H  
ATOM  31625 1HG2 VAL A1953      -8.116 -47.839  15.065  1.00  3.050          H  
ATOM  31626 2HG2 VAL A1953      -7.415 -48.263  16.632  1.00  3.050          H  
ATOM  31627 3HG2 VAL A1953      -6.907 -49.134  15.188  1.00  3.050          H  
ATOM  31628  N   GLU A1954      -9.933 -51.819  18.349  1.00  1.270          N  
ATOM  31629  CA  GLU A1954     -10.943 -52.779  18.768  1.00  1.050          C  
ATOM  31630  C   GLU A1954     -12.206 -52.101  19.250  1.00  0.860          C  
ATOM  31631  O   GLU A1954     -12.198 -50.957  19.700  1.00  0.920          O  
ATOM  31632  CB  GLU A1954     -10.401 -53.686  19.879  1.00  1.560          C  
ATOM  31633  CG  GLU A1954     -10.079 -52.984  21.207  1.00  1.560          C  
ATOM  31634  CD  GLU A1954      -9.510 -53.921  22.231  1.00  1.560          C  
ATOM  31635  OE1 GLU A1954      -8.809 -54.823  21.848  1.00  1.560          O  
ATOM  31636  OE2 GLU A1954      -9.795 -53.759  23.391  1.00  1.560          O  
ATOM  31637  H   GLU A1954      -9.621 -51.102  19.000  1.00  1.520          H  
ATOM  31638  HA  GLU A1954     -11.211 -53.378  17.911  1.00  1.260          H  
ATOM  31639 1HB  GLU A1954     -11.126 -54.457  20.096  1.00  1.870          H  
ATOM  31640 2HB  GLU A1954      -9.492 -54.177  19.531  1.00  1.870          H  
ATOM  31641 1HG  GLU A1954      -9.364 -52.178  21.027  1.00  1.870          H  
ATOM  31642 2HG  GLU A1954     -10.992 -52.542  21.605  1.00  1.870          H  
ATOM  31643  N   HIS A1955     -13.318 -52.809  19.158  1.00  0.750          N  
ATOM  31644  CA  HIS A1955     -14.565 -52.216  19.593  1.00  0.690          C  
ATOM  31645  C   HIS A1955     -15.111 -52.929  20.799  1.00  0.690          C  
ATOM  31646  O   HIS A1955     -15.270 -54.154  20.793  1.00  0.800          O  
ATOM  31647  CB  HIS A1955     -15.582 -52.287  18.463  1.00  0.990          C  
ATOM  31648  CG  HIS A1955     -15.176 -51.579  17.204  1.00  0.990          C  
ATOM  31649  ND1 HIS A1955     -15.819 -51.804  16.020  1.00  0.990          N  
ATOM  31650  CD2 HIS A1955     -14.208 -50.656  16.936  1.00  0.990          C  
ATOM  31651  CE1 HIS A1955     -15.265 -51.076  15.068  1.00  0.990          C  
ATOM  31652  NE2 HIS A1955     -14.286 -50.370  15.596  1.00  0.990          N  
ATOM  31653  H   HIS A1955     -13.309 -53.744  18.772  1.00  0.900          H  
ATOM  31654  HA  HIS A1955     -14.416 -51.173  19.860  1.00  0.830          H  
ATOM  31655 1HB  HIS A1955     -15.763 -53.313  18.218  1.00  1.190          H  
ATOM  31656 2HB  HIS A1955     -16.530 -51.863  18.802  1.00  1.190          H  
ATOM  31657  HD1 HIS A1955     -16.623 -52.436  15.898  1.00  1.190          H  
ATOM  31658  HD2 HIS A1955     -13.451 -50.158  17.544  1.00  1.190          H  
ATOM  31659  HE1 HIS A1955     -15.642 -51.129  14.047  1.00  1.190          H  
ATOM  31660  N   THR A1956     -15.477 -52.144  21.798  1.00  0.640          N  
ATOM  31661  CA  THR A1956     -16.006 -52.665  23.030  1.00  0.710          C  
ATOM  31662  C   THR A1956     -17.489 -52.345  23.192  1.00  0.580          C  
ATOM  31663  O   THR A1956     -17.965 -51.247  22.868  1.00  0.570          O  
ATOM  31664  CB  THR A1956     -15.233 -52.041  24.203  1.00  0.970          C  
ATOM  31665  OG1 THR A1956     -15.407 -50.651  24.171  1.00  0.970          O  
ATOM  31666  CG2 THR A1956     -13.760 -52.332  24.083  1.00  0.970          C  
ATOM  31667  H   THR A1956     -15.326 -51.134  21.715  1.00  0.770          H  
ATOM  31668  HA  THR A1956     -15.865 -53.735  23.040  1.00  0.850          H  
ATOM  31669  HB  THR A1956     -15.615 -52.402  25.107  1.00  1.160          H  
ATOM  31670  HG1 THR A1956     -15.005 -50.253  24.954  1.00  1.160          H  
ATOM  31671 1HG2 THR A1956     -13.243 -51.863  24.898  1.00  1.160          H  
ATOM  31672 2HG2 THR A1956     -13.606 -53.384  24.124  1.00  1.160          H  
ATOM  31673 3HG2 THR A1956     -13.369 -51.937  23.145  1.00  1.160          H  
ATOM  31674  N   ARG A1957     -18.225 -53.287  23.772  1.00  0.530          N  
ATOM  31675  CA  ARG A1957     -19.636 -53.055  24.059  1.00  0.480          C  
ATOM  31676  C   ARG A1957     -19.949 -53.273  25.523  1.00  0.660          C  
ATOM  31677  O   ARG A1957     -19.587 -54.296  26.125  1.00  0.850          O  
ATOM  31678  CB  ARG A1957     -20.549 -53.963  23.251  1.00  0.690          C  
ATOM  31679  CG  ARG A1957     -20.517 -53.795  21.750  1.00  0.690          C  
ATOM  31680  CD  ARG A1957     -21.561 -54.649  21.104  1.00  0.690          C  
ATOM  31681  NE  ARG A1957     -21.506 -54.579  19.663  1.00  0.690          N  
ATOM  31682  CZ  ARG A1957     -22.343 -55.196  18.807  1.00  0.690          C  
ATOM  31683  NH1 ARG A1957     -23.337 -55.953  19.237  1.00  0.690          N  
ATOM  31684  NH2 ARG A1957     -22.134 -55.013  17.521  1.00  0.690          N  
ATOM  31685  H   ARG A1957     -17.781 -54.190  23.952  1.00  0.640          H  
ATOM  31686  HA  ARG A1957     -19.879 -52.021  23.813  1.00  0.580          H  
ATOM  31687 1HB  ARG A1957     -20.309 -54.986  23.468  1.00  0.830          H  
ATOM  31688 2HB  ARG A1957     -21.578 -53.800  23.573  1.00  0.830          H  
ATOM  31689 1HG  ARG A1957     -20.702 -52.751  21.491  1.00  0.830          H  
ATOM  31690 2HG  ARG A1957     -19.538 -54.096  21.365  1.00  0.830          H  
ATOM  31691 1HD  ARG A1957     -21.433 -55.682  21.402  1.00  0.830          H  
ATOM  31692 2HD  ARG A1957     -22.542 -54.301  21.422  1.00  0.830          H  
ATOM  31693  HE  ARG A1957     -20.757 -54.019  19.231  1.00  0.830          H  
ATOM  31694 1HH1 ARG A1957     -23.486 -56.084  20.226  1.00  0.830          H  
ATOM  31695 2HH1 ARG A1957     -23.953 -56.404  18.575  1.00  0.830          H  
ATOM  31696 1HH2 ARG A1957     -21.342 -54.411  17.255  1.00  0.830          H  
ATOM  31697 2HH2 ARG A1957     -22.723 -55.445  16.827  1.00  0.830          H  
ATOM  31698  N   VAL A1958     -20.663 -52.301  26.078  1.00  0.720          N  
ATOM  31699  CA  VAL A1958     -21.091 -52.276  27.470  1.00  0.980          C  
ATOM  31700  C   VAL A1958     -22.608 -52.087  27.605  1.00  0.870          C  
ATOM  31701  O   VAL A1958     -23.199 -51.192  27.002  1.00  0.760          O  
ATOM  31702  CB  VAL A1958     -20.326 -51.152  28.217  1.00  1.270          C  
ATOM  31703  CG1 VAL A1958     -20.794 -51.033  29.681  1.00  1.270          C  
ATOM  31704  CG2 VAL A1958     -18.814 -51.447  28.159  1.00  1.270          C  
ATOM  31705  H   VAL A1958     -20.894 -51.502  25.476  1.00  0.860          H  
ATOM  31706  HA  VAL A1958     -20.822 -53.232  27.925  1.00  1.180          H  
ATOM  31707  HB  VAL A1958     -20.517 -50.215  27.732  1.00  1.520          H  
ATOM  31708 1HG1 VAL A1958     -20.240 -50.232  30.171  1.00  1.520          H  
ATOM  31709 2HG1 VAL A1958     -21.859 -50.800  29.718  1.00  1.520          H  
ATOM  31710 3HG1 VAL A1958     -20.609 -51.973  30.201  1.00  1.520          H  
ATOM  31711 1HG2 VAL A1958     -18.271 -50.654  28.666  1.00  1.520          H  
ATOM  31712 2HG2 VAL A1958     -18.610 -52.401  28.648  1.00  1.520          H  
ATOM  31713 3HG2 VAL A1958     -18.485 -51.495  27.126  1.00  1.520          H  
ATOM  31714  N   SER A1959     -23.236 -52.912  28.431  1.00  1.010          N  
ATOM  31715  CA  SER A1959     -24.678 -52.824  28.658  1.00  0.960          C  
ATOM  31716  C   SER A1959     -24.981 -52.887  30.142  1.00  0.960          C  
ATOM  31717  O   SER A1959     -24.578 -53.823  30.834  1.00  1.120          O  
ATOM  31718  CB  SER A1959     -25.402 -53.940  27.937  1.00  1.360          C  
ATOM  31719  OG  SER A1959     -26.779 -53.897  28.205  1.00  1.360          O  
ATOM  31720  H   SER A1959     -22.701 -53.626  28.905  1.00  1.210          H  
ATOM  31721  HA  SER A1959     -25.039 -51.868  28.278  1.00  1.150          H  
ATOM  31722 1HB  SER A1959     -25.234 -53.842  26.864  1.00  1.640          H  
ATOM  31723 2HB  SER A1959     -24.997 -54.900  28.249  1.00  1.640          H  
ATOM  31724  HG  SER A1959     -27.174 -54.576  27.657  1.00  1.640          H  
ATOM  31725  N   THR A1960     -25.644 -51.849  30.636  1.00  0.860          N  
ATOM  31726  CA  THR A1960     -25.938 -51.746  32.057  1.00  0.960          C  
ATOM  31727  C   THR A1960     -27.417 -51.463  32.328  1.00  0.860          C  
ATOM  31728  O   THR A1960     -28.038 -50.614  31.687  1.00  0.780          O  
ATOM  31729  CB  THR A1960     -25.062 -50.656  32.696  1.00  1.300          C  
ATOM  31730  OG1 THR A1960     -23.687 -50.958  32.458  1.00  1.300          O  
ATOM  31731  CG2 THR A1960     -25.284 -50.656  34.185  1.00  1.300          C  
ATOM  31732  H   THR A1960     -25.960 -51.129  29.978  1.00  1.030          H  
ATOM  31733  HA  THR A1960     -25.692 -52.698  32.531  1.00  1.150          H  
ATOM  31734  HB  THR A1960     -25.295 -49.690  32.269  1.00  1.560          H  
ATOM  31735  HG1 THR A1960     -23.517 -50.842  31.520  1.00  1.560          H  
ATOM  31736 1HG2 THR A1960     -24.637 -49.922  34.656  1.00  1.560          H  
ATOM  31737 2HG2 THR A1960     -26.310 -50.439  34.429  1.00  1.560          H  
ATOM  31738 3HG2 THR A1960     -25.053 -51.603  34.542  1.00  1.560          H  
ATOM  31739  N   LYS A1961     -27.994 -52.178  33.287  1.00  1.080          N  
ATOM  31740  CA  LYS A1961     -29.380 -51.922  33.655  1.00  1.060          C  
ATOM  31741  C   LYS A1961     -29.384 -51.210  34.983  1.00  1.090          C  
ATOM  31742  O   LYS A1961     -28.580 -51.539  35.859  1.00  1.210          O  
ATOM  31743  CB  LYS A1961     -30.170 -53.226  33.735  1.00  1.490          C  
ATOM  31744  CG  LYS A1961     -30.239 -53.974  32.412  1.00  1.490          C  
ATOM  31745  CD  LYS A1961     -31.175 -55.160  32.473  1.00  1.490          C  
ATOM  31746  CE  LYS A1961     -31.247 -55.862  31.123  1.00  1.490          C  
ATOM  31747  NZ  LYS A1961     -32.155 -57.044  31.157  1.00  1.490          N  
ATOM  31748  H   LYS A1961     -27.458 -52.882  33.780  1.00  1.300          H  
ATOM  31749  HA  LYS A1961     -29.844 -51.265  32.925  1.00  1.270          H  
ATOM  31750 1HB  LYS A1961     -29.722 -53.881  34.480  1.00  1.790          H  
ATOM  31751 2HB  LYS A1961     -31.191 -53.007  34.057  1.00  1.790          H  
ATOM  31752 1HG  LYS A1961     -30.538 -53.317  31.631  1.00  1.790          H  
ATOM  31753 2HG  LYS A1961     -29.240 -54.338  32.171  1.00  1.790          H  
ATOM  31754 1HD  LYS A1961     -30.826 -55.867  33.226  1.00  1.790          H  
ATOM  31755 2HD  LYS A1961     -32.173 -54.821  32.747  1.00  1.790          H  
ATOM  31756 1HE  LYS A1961     -31.612 -55.156  30.374  1.00  1.790          H  
ATOM  31757 2HE  LYS A1961     -30.248 -56.192  30.838  1.00  1.790          H  
ATOM  31758 1HZ  LYS A1961     -32.175 -57.481  30.245  1.00  1.790          H  
ATOM  31759 2HZ  LYS A1961     -31.818 -57.709  31.839  1.00  1.790          H  
ATOM  31760 3HZ  LYS A1961     -33.087 -56.749  31.407  1.00  1.790          H  
ATOM  31761  N   PHE A1962     -30.311 -50.281  35.163  1.00  1.030          N  
ATOM  31762  CA  PHE A1962     -30.309 -49.574  36.411  1.00  1.050          C  
ATOM  31763  C   PHE A1962     -31.733 -49.581  37.010  1.00  1.070          C  
ATOM  31764  O   PHE A1962     -32.702 -49.048  36.444  1.00  1.110          O  
ATOM  31765  CB  PHE A1962     -29.887 -48.151  36.122  1.00  1.460          C  
ATOM  31766  CG  PHE A1962     -28.724 -47.966  35.220  1.00  1.460          C  
ATOM  31767  CD1 PHE A1962     -28.924 -47.802  33.866  1.00  1.460          C  
ATOM  31768  CD2 PHE A1962     -27.511 -47.927  35.657  1.00  1.460          C  
ATOM  31769  CE1 PHE A1962     -27.912 -47.602  33.030  1.00  1.460          C  
ATOM  31770  CE2 PHE A1962     -26.452 -47.727  34.813  1.00  1.460          C  
ATOM  31771  CZ  PHE A1962     -26.659 -47.558  33.501  1.00  1.460          C  
ATOM  31772  H   PHE A1962     -30.945 -50.037  34.402  1.00  1.240          H  
ATOM  31773  HA  PHE A1962     -29.619 -50.043  37.111  1.00  1.260          H  
ATOM  31774 1HB  PHE A1962     -30.649 -47.619  35.781  1.00  1.750          H  
ATOM  31775 2HB  PHE A1962     -29.588 -47.723  37.068  1.00  1.750          H  
ATOM  31776  HD1 PHE A1962     -29.908 -47.837  33.461  1.00  1.750          H  
ATOM  31777  HD2 PHE A1962     -27.380 -48.042  36.680  1.00  1.750          H  
ATOM  31778  HE1 PHE A1962     -28.110 -47.480  31.984  1.00  1.750          H  
ATOM  31779  HE2 PHE A1962     -25.439 -47.701  35.199  1.00  1.750          H  
ATOM  31780  HZ  PHE A1962     -25.825 -47.396  32.831  1.00  1.750          H  
ATOM  31781  N   LYS A1963     -31.869 -50.187  38.180  1.00  1.100          N  
ATOM  31782  CA  LYS A1963     -33.168 -50.292  38.831  1.00  1.150          C  
ATOM  31783  C   LYS A1963     -33.479 -49.066  39.631  1.00  1.120          C  
ATOM  31784  O   LYS A1963     -33.348 -49.043  40.851  1.00  1.260          O  
ATOM  31785  CB  LYS A1963     -33.244 -51.559  39.684  1.00  1.590          C  
ATOM  31786  CG  LYS A1963     -33.111 -52.878  38.881  1.00  1.590          C  
ATOM  31787  CD  LYS A1963     -34.356 -53.114  37.987  1.00  1.590          C  
ATOM  31788  CE  LYS A1963     -34.291 -54.417  37.217  1.00  1.590          C  
ATOM  31789  NZ  LYS A1963     -35.540 -54.635  36.424  1.00  1.590          N  
ATOM  31790  H   LYS A1963     -31.065 -50.601  38.630  1.00  1.320          H  
ATOM  31791  HA  LYS A1963     -33.936 -50.345  38.061  1.00  1.380          H  
ATOM  31792 1HB  LYS A1963     -32.458 -51.538  40.439  1.00  1.910          H  
ATOM  31793 2HB  LYS A1963     -34.201 -51.580  40.207  1.00  1.910          H  
ATOM  31794 1HG  LYS A1963     -32.223 -52.834  38.248  1.00  1.910          H  
ATOM  31795 2HG  LYS A1963     -33.002 -53.714  39.572  1.00  1.910          H  
ATOM  31796 1HD  LYS A1963     -35.254 -53.111  38.605  1.00  1.910          H  
ATOM  31797 2HD  LYS A1963     -34.447 -52.324  37.247  1.00  1.910          H  
ATOM  31798 1HE  LYS A1963     -33.443 -54.378  36.532  1.00  1.910          H  
ATOM  31799 2HE  LYS A1963     -34.155 -55.250  37.905  1.00  1.910          H  
ATOM  31800 1HZ  LYS A1963     -35.473 -55.497  35.908  1.00  1.910          H  
ATOM  31801 2HZ  LYS A1963     -36.329 -54.680  37.049  1.00  1.910          H  
ATOM  31802 3HZ  LYS A1963     -35.683 -53.850  35.766  1.00  1.910          H  
ATOM  31803  N   LEU A1964     -33.837 -48.038  38.913  1.00  1.200          N  
ATOM  31804  CA  LEU A1964     -34.130 -46.780  39.520  1.00  1.220          C  
ATOM  31805  C   LEU A1964     -35.526 -46.892  40.076  1.00  1.320          C  
ATOM  31806  O   LEU A1964     -36.467 -47.356  39.401  1.00  1.690          O  
ATOM  31807  CB  LEU A1964     -33.966 -45.658  38.503  1.00  1.700          C  
ATOM  31808  CG  LEU A1964     -32.481 -45.072  38.175  1.00  1.700          C  
ATOM  31809  CD1 LEU A1964     -31.860 -44.290  39.288  1.00  1.700          C  
ATOM  31810  CD2 LEU A1964     -31.625 -46.154  37.922  1.00  1.700          C  
ATOM  31811  H   LEU A1964     -33.865 -48.172  37.901  1.00  1.440          H  
ATOM  31812  HA  LEU A1964     -33.447 -46.603  40.314  1.00  1.460          H  
ATOM  31813 1HB  LEU A1964     -34.338 -46.059  37.574  1.00  2.040          H  
ATOM  31814 2HB  LEU A1964     -34.589 -44.853  38.814  1.00  2.040          H  
ATOM  31815  HG  LEU A1964     -32.541 -44.442  37.287  1.00  2.040          H  
ATOM  31816 1HD1 LEU A1964     -30.868 -43.967  38.991  1.00  2.040          H  
ATOM  31817 2HD1 LEU A1964     -32.434 -43.427  39.487  1.00  2.040          H  
ATOM  31818 3HD1 LEU A1964     -31.790 -44.904  40.177  1.00  2.040          H  
ATOM  31819 1HD2 LEU A1964     -30.644 -45.768  37.653  1.00  2.040          H  
ATOM  31820 2HD2 LEU A1964     -31.527 -46.792  38.797  1.00  2.040          H  
ATOM  31821 3HD2 LEU A1964     -32.057 -46.696  37.116  1.00  2.040          H  
ATOM  31822  N   ARG A1965     -35.640 -46.553  41.333  1.00  1.240          N  
ATOM  31823  CA  ARG A1965     -36.921 -46.592  41.980  1.00  1.500          C  
ATOM  31824  C   ARG A1965     -37.114 -45.234  42.559  1.00  1.760          C  
ATOM  31825  O   ARG A1965     -36.236 -44.728  43.266  1.00  2.180          O  
ATOM  31826  CB  ARG A1965     -36.954 -47.643  43.080  1.00  2.000          C  
ATOM  31827  CG  ARG A1965     -36.766 -49.090  42.625  1.00  2.000          C  
ATOM  31828  CD  ARG A1965     -36.747 -50.017  43.793  1.00  2.000          C  
ATOM  31829  NE  ARG A1965     -36.659 -51.429  43.398  1.00  2.000          N  
ATOM  31830  CZ  ARG A1965     -35.513 -52.120  43.165  1.00  2.000          C  
ATOM  31831  NH1 ARG A1965     -34.333 -51.535  43.264  1.00  2.000          N  
ATOM  31832  NH2 ARG A1965     -35.582 -53.400  42.834  1.00  2.000          N  
ATOM  31833  H   ARG A1965     -34.775 -46.311  41.834  1.00  1.490          H  
ATOM  31834  HA  ARG A1965     -37.708 -46.789  41.254  1.00  1.800          H  
ATOM  31835 1HB  ARG A1965     -36.191 -47.426  43.804  1.00  2.400          H  
ATOM  31836 2HB  ARG A1965     -37.914 -47.581  43.596  1.00  2.400          H  
ATOM  31837 1HG  ARG A1965     -37.577 -49.373  41.958  1.00  2.400          H  
ATOM  31838 2HG  ARG A1965     -35.815 -49.180  42.095  1.00  2.400          H  
ATOM  31839 1HD  ARG A1965     -35.899 -49.778  44.435  1.00  2.400          H  
ATOM  31840 2HD  ARG A1965     -37.668 -49.886  44.359  1.00  2.400          H  
ATOM  31841  HE  ARG A1965     -37.531 -51.935  43.310  1.00  2.400          H  
ATOM  31842 1HH1 ARG A1965     -34.261 -50.556  43.503  1.00  2.400          H  
ATOM  31843 2HH1 ARG A1965     -33.488 -52.061  43.090  1.00  2.400          H  
ATOM  31844 1HH2 ARG A1965     -36.482 -53.856  42.758  1.00  2.400          H  
ATOM  31845 2HH2 ARG A1965     -34.738 -53.925  42.659  1.00  2.400          H  
ATOM  31846  N   ARG A1966     -38.224 -44.602  42.245  1.00  1.930          N  
ATOM  31847  CA  ARG A1966     -38.433 -43.274  42.763  1.00  2.440          C  
ATOM  31848  C   ARG A1966     -39.005 -43.444  44.146  1.00  2.180          C  
ATOM  31849  O   ARG A1966     -39.478 -44.529  44.479  1.00  1.630          O  
ATOM  31850  CB  ARG A1966     -39.370 -42.478  41.888  1.00  3.210          C  
ATOM  31851  CG  ARG A1966     -38.879 -42.173  40.477  1.00  3.210          C  
ATOM  31852  CD  ARG A1966     -39.856 -41.309  39.792  1.00  3.210          C  
ATOM  31853  NE  ARG A1966     -39.488 -40.965  38.447  1.00  3.210          N  
ATOM  31854  CZ  ARG A1966     -40.265 -40.252  37.602  1.00  3.210          C  
ATOM  31855  NH1 ARG A1966     -41.458 -39.837  37.961  1.00  3.210          N  
ATOM  31856  NH2 ARG A1966     -39.811 -39.959  36.413  1.00  3.210          N  
ATOM  31857  H   ARG A1966     -38.968 -45.051  41.698  1.00  2.320          H  
ATOM  31858  HA  ARG A1966     -37.482 -42.752  42.837  1.00  2.930          H  
ATOM  31859 1HB  ARG A1966     -40.317 -43.020  41.801  1.00  3.850          H  
ATOM  31860 2HB  ARG A1966     -39.569 -41.525  42.367  1.00  3.850          H  
ATOM  31861 1HG  ARG A1966     -37.919 -41.661  40.507  1.00  3.850          H  
ATOM  31862 2HG  ARG A1966     -38.783 -43.103  39.922  1.00  3.850          H  
ATOM  31863 1HD  ARG A1966     -40.828 -41.780  39.782  1.00  3.850          H  
ATOM  31864 2HD  ARG A1966     -39.909 -40.398  40.347  1.00  3.850          H  
ATOM  31865  HE  ARG A1966     -38.565 -41.243  38.118  1.00  3.850          H  
ATOM  31866 1HH1 ARG A1966     -41.823 -40.052  38.878  1.00  3.850          H  
ATOM  31867 2HH1 ARG A1966     -42.018 -39.298  37.314  1.00  3.850          H  
ATOM  31868 1HH2 ARG A1966     -38.888 -40.286  36.146  1.00  3.850          H  
ATOM  31869 2HH2 ARG A1966     -40.355 -39.403  35.768  1.00  3.850          H  
ATOM  31870  N   LYS A1967     -38.969 -42.404  44.981  1.00  2.970          N  
ATOM  31871  CA  LYS A1967     -39.630 -42.578  46.273  1.00  3.260          C  
ATOM  31872  C   LYS A1967     -41.167 -42.574  46.120  1.00  2.840          C  
ATOM  31873  O   LYS A1967     -41.876 -43.162  46.939  1.00  2.830          O  
ATOM  31874  CB  LYS A1967     -39.145 -41.548  47.304  1.00  4.450          C  
ATOM  31875  CG  LYS A1967     -39.563 -40.090  47.103  1.00  4.450          C  
ATOM  31876  CD  LYS A1967     -39.006 -39.234  48.262  1.00  4.450          C  
ATOM  31877  CE  LYS A1967     -39.297 -37.749  48.103  1.00  4.450          C  
ATOM  31878  NZ  LYS A1967     -40.743 -37.439  48.197  1.00  4.450          N  
ATOM  31879  H   LYS A1967     -38.516 -41.537  44.721  1.00  3.560          H  
ATOM  31880  HA  LYS A1967     -39.352 -43.559  46.660  1.00  3.910          H  
ATOM  31881 1HB  LYS A1967     -39.490 -41.851  48.292  1.00  5.340          H  
ATOM  31882 2HB  LYS A1967     -38.052 -41.566  47.329  1.00  5.340          H  
ATOM  31883 1HG  LYS A1967     -39.166 -39.713  46.159  1.00  5.340          H  
ATOM  31884 2HG  LYS A1967     -40.653 -40.009  47.081  1.00  5.340          H  
ATOM  31885 1HD  LYS A1967     -39.453 -39.572  49.196  1.00  5.340          H  
ATOM  31886 2HD  LYS A1967     -37.932 -39.371  48.334  1.00  5.340          H  
ATOM  31887 1HE  LYS A1967     -38.766 -37.206  48.884  1.00  5.340          H  
ATOM  31888 2HE  LYS A1967     -38.936 -37.415  47.130  1.00  5.340          H  
ATOM  31889 1HZ  LYS A1967     -40.875 -36.454  48.079  1.00  5.340          H  
ATOM  31890 2HZ  LYS A1967     -41.258 -37.908  47.448  1.00  5.340          H  
ATOM  31891 3HZ  LYS A1967     -41.113 -37.726  49.086  1.00  5.340          H  
ATOM  31892  N   MET A1968     -41.667 -41.945  45.049  1.00  2.730          N  
ATOM  31893  CA  MET A1968     -43.096 -41.910  44.741  1.00  2.560          C  
ATOM  31894  C   MET A1968     -43.473 -43.295  44.253  1.00  2.570          C  
ATOM  31895  O   MET A1968     -42.594 -44.090  43.921  1.00  2.590          O  
ATOM  31896  CB  MET A1968     -43.425 -40.872  43.675  1.00  3.650          C  
ATOM  31897  CG  MET A1968     -42.903 -41.183  42.298  1.00  3.650          C  
ATOM  31898  SD  MET A1968     -43.250 -39.897  41.089  1.00  3.650          S  
ATOM  31899  CE  MET A1968     -42.088 -38.626  41.575  1.00  3.650          C  
ATOM  31900  H   MET A1968     -41.037 -41.436  44.452  1.00  3.280          H  
ATOM  31901  HA  MET A1968     -43.659 -41.688  45.649  1.00  3.070          H  
ATOM  31902 1HB  MET A1968     -44.500 -40.730  43.618  1.00  4.380          H  
ATOM  31903 2HB  MET A1968     -42.996 -39.937  43.981  1.00  4.380          H  
ATOM  31904 1HG  MET A1968     -41.853 -41.312  42.357  1.00  4.380          H  
ATOM  31905 2HG  MET A1968     -43.342 -42.108  41.942  1.00  4.380          H  
ATOM  31906 1HE  MET A1968     -42.183 -37.770  40.905  1.00  4.380          H  
ATOM  31907 2HE  MET A1968     -42.293 -38.305  42.582  1.00  4.380          H  
ATOM  31908 3HE  MET A1968     -41.088 -38.995  41.542  1.00  4.380          H  
ATOM  31909  N   VAL A1969     -44.756 -43.616  44.146  1.00  2.740          N  
ATOM  31910  CA  VAL A1969     -45.053 -44.972  43.692  1.00  2.990          C  
ATOM  31911  C   VAL A1969     -44.874 -45.111  42.180  1.00  2.980          C  
ATOM  31912  O   VAL A1969     -45.825 -45.034  41.396  1.00  3.210          O  
ATOM  31913  CB  VAL A1969     -46.489 -45.371  44.099  1.00  4.090          C  
ATOM  31914  CG1 VAL A1969     -46.802 -46.817  43.662  1.00  4.090          C  
ATOM  31915  CG2 VAL A1969     -46.631 -45.239  45.613  1.00  4.090          C  
ATOM  31916  H   VAL A1969     -45.481 -42.955  44.389  1.00  3.290          H  
ATOM  31917  HA  VAL A1969     -44.357 -45.655  44.184  1.00  3.590          H  
ATOM  31918  HB  VAL A1969     -47.201 -44.712  43.602  1.00  4.900          H  
ATOM  31919 1HG1 VAL A1969     -47.821 -47.067  43.960  1.00  4.900          H  
ATOM  31920 2HG1 VAL A1969     -46.719 -46.929  42.586  1.00  4.900          H  
ATOM  31921 3HG1 VAL A1969     -46.106 -47.499  44.145  1.00  4.900          H  
ATOM  31922 1HG2 VAL A1969     -47.647 -45.510  45.907  1.00  4.900          H  
ATOM  31923 2HG2 VAL A1969     -45.920 -45.905  46.101  1.00  4.900          H  
ATOM  31924 3HG2 VAL A1969     -46.430 -44.216  45.921  1.00  4.900          H  
ATOM  31925  N   TYR A1970     -43.622 -45.339  41.808  1.00  2.770          N  
ATOM  31926  CA  TYR A1970     -43.179 -45.484  40.435  1.00  2.770          C  
ATOM  31927  C   TYR A1970     -41.810 -46.156  40.384  1.00  2.500          C  
ATOM  31928  O   TYR A1970     -40.878 -45.758  41.095  1.00  2.990          O  
ATOM  31929  CB  TYR A1970     -43.110 -44.110  39.762  1.00  3.880          C  
ATOM  31930  CG  TYR A1970     -42.798 -44.140  38.287  1.00  3.880          C  
ATOM  31931  CD1 TYR A1970     -43.819 -44.365  37.383  1.00  3.880          C  
ATOM  31932  CD2 TYR A1970     -41.507 -43.941  37.834  1.00  3.880          C  
ATOM  31933  CE1 TYR A1970     -43.549 -44.393  36.035  1.00  3.880          C  
ATOM  31934  CE2 TYR A1970     -41.242 -43.962  36.488  1.00  3.880          C  
ATOM  31935  CZ  TYR A1970     -42.247 -44.190  35.593  1.00  3.880          C  
ATOM  31936  OH  TYR A1970     -41.958 -44.218  34.254  1.00  3.880          O  
ATOM  31937  H   TYR A1970     -42.942 -45.337  42.569  1.00  3.320          H  
ATOM  31938  HA  TYR A1970     -43.886 -46.119  39.902  1.00  3.320          H  
ATOM  31939 1HB  TYR A1970     -44.057 -43.587  39.898  1.00  4.650          H  
ATOM  31940 2HB  TYR A1970     -42.346 -43.523  40.254  1.00  4.650          H  
ATOM  31941  HD1 TYR A1970     -44.836 -44.520  37.740  1.00  4.650          H  
ATOM  31942  HD2 TYR A1970     -40.704 -43.770  38.538  1.00  4.650          H  
ATOM  31943  HE1 TYR A1970     -44.352 -44.573  35.320  1.00  4.650          H  
ATOM  31944  HE2 TYR A1970     -40.233 -43.803  36.126  1.00  4.650          H  
ATOM  31945  HH  TYR A1970     -42.728 -44.524  33.766  1.00  4.650          H  
ATOM  31946  N   SER A1971     -41.658 -47.113  39.495  1.00  1.820          N  
ATOM  31947  CA  SER A1971     -40.376 -47.760  39.325  1.00  1.540          C  
ATOM  31948  C   SER A1971     -40.205 -48.039  37.871  1.00  1.480          C  
ATOM  31949  O   SER A1971     -41.180 -48.111  37.114  1.00  1.960          O  
ATOM  31950  CB  SER A1971     -40.300 -49.041  40.131  1.00  2.270          C  
ATOM  31951  OG  SER A1971     -41.229 -49.985  39.671  1.00  2.270          O  
ATOM  31952  H   SER A1971     -42.438 -47.416  38.929  1.00  2.180          H  
ATOM  31953  HA  SER A1971     -39.577 -47.086  39.636  1.00  1.850          H  
ATOM  31954 1HB  SER A1971     -39.292 -49.452  40.057  1.00  2.720          H  
ATOM  31955 2HB  SER A1971     -40.485 -48.819  41.181  1.00  2.720          H  
ATOM  31956  HG  SER A1971     -41.136 -50.749  40.243  1.00  2.720          H  
ATOM  31957  N   TYR A1972     -38.971 -48.179  37.464  1.00  1.370          N  
ATOM  31958  CA  TYR A1972     -38.739 -48.413  36.071  1.00  1.600          C  
ATOM  31959  C   TYR A1972     -37.430 -49.069  35.797  1.00  1.650          C  
ATOM  31960  O   TYR A1972     -36.552 -49.125  36.650  1.00  2.200          O  
ATOM  31961  CB  TYR A1972     -38.818 -47.078  35.358  1.00  2.150          C  
ATOM  31962  CG  TYR A1972     -37.808 -46.045  35.806  1.00  2.150          C  
ATOM  31963  CD1 TYR A1972     -36.645 -45.872  35.087  1.00  2.150          C  
ATOM  31964  CD2 TYR A1972     -38.045 -45.268  36.944  1.00  2.150          C  
ATOM  31965  CE1 TYR A1972     -35.746 -44.921  35.475  1.00  2.150          C  
ATOM  31966  CE2 TYR A1972     -37.138 -44.325  37.329  1.00  2.150          C  
ATOM  31967  CZ  TYR A1972     -35.996 -44.145  36.591  1.00  2.150          C  
ATOM  31968  OH  TYR A1972     -35.074 -43.186  36.961  1.00  2.150          O  
ATOM  31969  H   TYR A1972     -38.183 -48.079  38.116  1.00  1.640          H  
ATOM  31970  HA  TYR A1972     -39.524 -49.068  35.695  1.00  1.920          H  
ATOM  31971 1HB  TYR A1972     -38.620 -47.267  34.345  1.00  2.580          H  
ATOM  31972 2HB  TYR A1972     -39.818 -46.652  35.428  1.00  2.580          H  
ATOM  31973  HD1 TYR A1972     -36.450 -46.479  34.198  1.00  2.580          H  
ATOM  31974  HD2 TYR A1972     -38.952 -45.405  37.521  1.00  2.580          H  
ATOM  31975  HE1 TYR A1972     -34.837 -44.762  34.908  1.00  2.580          H  
ATOM  31976  HE2 TYR A1972     -37.319 -43.715  38.209  1.00  2.580          H  
ATOM  31977  HH  TYR A1972     -34.381 -43.137  36.288  1.00  2.580          H  
ATOM  31978  N   THR A1973     -37.285 -49.576  34.600  1.00  1.250          N  
ATOM  31979  CA  THR A1973     -35.981 -50.063  34.256  1.00  1.340          C  
ATOM  31980  C   THR A1973     -35.457 -49.215  33.128  1.00  1.210          C  
ATOM  31981  O   THR A1973     -36.065 -49.104  32.055  1.00  1.630          O  
ATOM  31982  CB  THR A1973     -35.961 -51.559  33.858  1.00  1.840          C  
ATOM  31983  OG1 THR A1973     -36.461 -52.365  34.948  1.00  1.840          O  
ATOM  31984  CG2 THR A1973     -34.492 -51.984  33.584  1.00  1.840          C  
ATOM  31985  H   THR A1973     -38.042 -49.570  33.930  1.00  1.500          H  
ATOM  31986  HA  THR A1973     -35.302 -49.937  35.102  1.00  1.610          H  
ATOM  31987  HB  THR A1973     -36.571 -51.721  32.968  1.00  2.210          H  
ATOM  31988  HG1 THR A1973     -37.400 -52.163  35.064  1.00  2.210          H  
ATOM  31989 1HG2 THR A1973     -34.462 -53.037  33.313  1.00  2.210          H  
ATOM  31990 2HG2 THR A1973     -34.082 -51.400  32.776  1.00  2.210          H  
ATOM  31991 3HG2 THR A1973     -33.892 -51.822  34.481  1.00  2.210          H  
ATOM  31992  N   ILE A1974     -34.299 -48.651  33.387  1.00  1.080          N  
ATOM  31993  CA  ILE A1974     -33.548 -47.842  32.445  1.00  1.070          C  
ATOM  31994  C   ILE A1974     -32.354 -48.665  32.045  1.00  0.970          C  
ATOM  31995  O   ILE A1974     -31.711 -49.292  32.890  1.00  0.970          O  
ATOM  31996  CB  ILE A1974     -33.151 -46.455  33.023  1.00  1.500          C  
ATOM  31997  CG1 ILE A1974     -32.269 -45.663  31.989  1.00  1.500          C  
ATOM  31998  CG2 ILE A1974     -32.576 -46.554  34.301  1.00  1.500          C  
ATOM  31999  CD1 ILE A1974     -31.957 -44.195  32.373  1.00  1.500          C  
ATOM  32000  H   ILE A1974     -33.894 -48.812  34.318  1.00  1.300          H  
ATOM  32001  HA  ILE A1974     -34.153 -47.664  31.555  1.00  1.280          H  
ATOM  32002  HB  ILE A1974     -34.065 -45.872  33.108  1.00  1.800          H  
ATOM  32003 1HG1 ILE A1974     -31.323 -46.180  31.845  1.00  1.800          H  
ATOM  32004 2HG1 ILE A1974     -32.811 -45.645  31.037  1.00  1.800          H  
ATOM  32005 1HG2 ILE A1974     -32.348 -45.581  34.710  1.00  1.800          H  
ATOM  32006 2HG2 ILE A1974     -33.253 -47.062  34.976  1.00  1.800          H  
ATOM  32007 3HG2 ILE A1974     -31.726 -47.096  34.168  1.00  1.800          H  
ATOM  32008 1HD1 ILE A1974     -31.365 -43.732  31.597  1.00  1.800          H  
ATOM  32009 2HD1 ILE A1974     -32.868 -43.635  32.497  1.00  1.800          H  
ATOM  32010 3HD1 ILE A1974     -31.396 -44.163  33.294  1.00  1.800          H  
ATOM  32011  N   VAL A1975     -32.114 -48.748  30.751  1.00  0.920          N  
ATOM  32012  CA  VAL A1975     -31.004 -49.548  30.272  1.00  0.860          C  
ATOM  32013  C   VAL A1975     -30.082 -48.725  29.384  1.00  0.830          C  
ATOM  32014  O   VAL A1975     -30.535 -48.091  28.435  1.00  1.010          O  
ATOM  32015  CB  VAL A1975     -31.547 -50.749  29.468  1.00  1.230          C  
ATOM  32016  CG1 VAL A1975     -30.385 -51.624  28.976  1.00  1.230          C  
ATOM  32017  CG2 VAL A1975     -32.564 -51.512  30.313  1.00  1.230          C  
ATOM  32018  H   VAL A1975     -32.707 -48.220  30.098  1.00  1.100          H  
ATOM  32019  HA  VAL A1975     -30.427 -49.909  31.122  1.00  1.030          H  
ATOM  32020  HB  VAL A1975     -32.046 -50.389  28.594  1.00  1.470          H  
ATOM  32021 1HG1 VAL A1975     -30.778 -52.454  28.393  1.00  1.470          H  
ATOM  32022 2HG1 VAL A1975     -29.707 -51.044  28.350  1.00  1.470          H  
ATOM  32023 3HG1 VAL A1975     -29.831 -52.011  29.828  1.00  1.470          H  
ATOM  32024 1HG2 VAL A1975     -32.960 -52.345  29.740  1.00  1.470          H  
ATOM  32025 2HG2 VAL A1975     -32.100 -51.874  31.209  1.00  1.470          H  
ATOM  32026 3HG2 VAL A1975     -33.383 -50.852  30.580  1.00  1.470          H  
ATOM  32027  N   SER A1976     -28.785 -48.728  29.649  1.00  0.720          N  
ATOM  32028  CA  SER A1976     -27.927 -47.965  28.752  1.00  0.710          C  
ATOM  32029  C   SER A1976     -27.038 -48.900  27.970  1.00  0.660          C  
ATOM  32030  O   SER A1976     -26.549 -49.924  28.471  1.00  0.680          O  
ATOM  32031  CB  SER A1976     -27.063 -46.947  29.473  1.00  1.000          C  
ATOM  32032  OG  SER A1976     -26.156 -47.571  30.331  1.00  1.000          O  
ATOM  32033  H   SER A1976     -28.413 -49.283  30.425  1.00  0.860          H  
ATOM  32034  HA  SER A1976     -28.538 -47.423  28.034  1.00  0.850          H  
ATOM  32035 1HB  SER A1976     -26.522 -46.351  28.735  1.00  1.200          H  
ATOM  32036 2HB  SER A1976     -27.699 -46.264  30.035  1.00  1.200          H  
ATOM  32037  HG  SER A1976     -25.614 -46.872  30.702  1.00  1.200          H  
ATOM  32038  N   SER A1977     -26.755 -48.475  26.749  1.00  0.680          N  
ATOM  32039  CA  SER A1977     -25.892 -49.194  25.833  1.00  0.660          C  
ATOM  32040  C   SER A1977     -24.791 -48.296  25.309  1.00  0.590          C  
ATOM  32041  O   SER A1977     -25.026 -47.219  24.741  1.00  0.590          O  
ATOM  32042  CB  SER A1977     -26.709 -49.747  24.681  1.00  0.930          C  
ATOM  32043  OG  SER A1977     -25.892 -50.372  23.727  1.00  0.930          O  
ATOM  32044  H   SER A1977     -27.231 -47.633  26.413  1.00  0.820          H  
ATOM  32045  HA  SER A1977     -25.427 -50.024  26.366  1.00  0.790          H  
ATOM  32046 1HB  SER A1977     -27.433 -50.463  25.069  1.00  1.120          H  
ATOM  32047 2HB  SER A1977     -27.270 -48.934  24.213  1.00  1.120          H  
ATOM  32048  HG  SER A1977     -26.484 -50.742  23.070  1.00  1.120          H  
ATOM  32049  N   LEU A1978     -23.565 -48.701  25.592  1.00  0.580          N  
ATOM  32050  CA  LEU A1978     -22.390 -47.950  25.211  1.00  0.620          C  
ATOM  32051  C   LEU A1978     -21.476 -48.713  24.249  1.00  0.600          C  
ATOM  32052  O   LEU A1978     -21.116 -49.876  24.470  1.00  0.650          O  
ATOM  32053  CB  LEU A1978     -21.656 -47.529  26.499  1.00  0.850          C  
ATOM  32054  CG  LEU A1978     -20.273 -46.887  26.359  1.00  0.850          C  
ATOM  32055  CD1 LEU A1978     -20.369 -45.517  25.640  1.00  0.850          C  
ATOM  32056  CD2 LEU A1978     -19.643 -46.734  27.746  1.00  0.850          C  
ATOM  32057  H   LEU A1978     -23.455 -49.592  26.083  1.00  0.700          H  
ATOM  32058  HA  LEU A1978     -22.722 -47.048  24.702  1.00  0.740          H  
ATOM  32059 1HB  LEU A1978     -22.286 -46.806  27.011  1.00  1.020          H  
ATOM  32060 2HB  LEU A1978     -21.572 -48.389  27.136  1.00  1.020          H  
ATOM  32061  HG  LEU A1978     -19.663 -47.540  25.782  1.00  1.020          H  
ATOM  32062 1HD1 LEU A1978     -19.380 -45.096  25.541  1.00  1.020          H  
ATOM  32063 2HD1 LEU A1978     -20.787 -45.642  24.662  1.00  1.020          H  
ATOM  32064 3HD1 LEU A1978     -20.996 -44.838  26.214  1.00  1.020          H  
ATOM  32065 1HD2 LEU A1978     -18.643 -46.305  27.650  1.00  1.020          H  
ATOM  32066 2HD2 LEU A1978     -20.261 -46.077  28.361  1.00  1.020          H  
ATOM  32067 3HD2 LEU A1978     -19.573 -47.714  28.221  1.00  1.020          H  
ATOM  32068  N   ARG A1979     -21.112 -48.049  23.156  1.00  0.590          N  
ATOM  32069  CA  ARG A1979     -20.195 -48.622  22.177  1.00  0.590          C  
ATOM  32070  C   ARG A1979     -18.947 -47.759  22.091  1.00  0.560          C  
ATOM  32071  O   ARG A1979     -19.019 -46.538  21.900  1.00  0.590          O  
ATOM  32072  CB  ARG A1979     -20.866 -48.781  20.821  1.00  0.830          C  
ATOM  32073  CG  ARG A1979     -19.997 -49.420  19.726  1.00  0.830          C  
ATOM  32074  CD  ARG A1979     -20.812 -49.748  18.518  1.00  0.830          C  
ATOM  32075  NE  ARG A1979     -20.021 -50.382  17.450  1.00  0.830          N  
ATOM  32076  CZ  ARG A1979     -19.387 -49.745  16.434  1.00  0.830          C  
ATOM  32077  NH1 ARG A1979     -19.439 -48.426  16.312  1.00  0.830          N  
ATOM  32078  NH2 ARG A1979     -18.716 -50.461  15.545  1.00  0.830          N  
ATOM  32079  H   ARG A1979     -21.509 -47.112  23.021  1.00  0.710          H  
ATOM  32080  HA  ARG A1979     -19.891 -49.613  22.515  1.00  0.710          H  
ATOM  32081 1HB  ARG A1979     -21.758 -49.394  20.936  1.00  0.990          H  
ATOM  32082 2HB  ARG A1979     -21.185 -47.802  20.463  1.00  0.990          H  
ATOM  32083 1HG  ARG A1979     -19.200 -48.736  19.433  1.00  0.990          H  
ATOM  32084 2HG  ARG A1979     -19.558 -50.349  20.105  1.00  0.990          H  
ATOM  32085 1HD  ARG A1979     -21.596 -50.451  18.809  1.00  0.990          H  
ATOM  32086 2HD  ARG A1979     -21.276 -48.847  18.128  1.00  0.990          H  
ATOM  32087  HE  ARG A1979     -19.928 -51.412  17.485  1.00  0.990          H  
ATOM  32088 1HH1 ARG A1979     -19.950 -47.874  16.980  1.00  0.990          H  
ATOM  32089 2HH1 ARG A1979     -18.965 -47.970  15.546  1.00  0.990          H  
ATOM  32090 1HH2 ARG A1979     -18.669 -51.496  15.648  1.00  0.990          H  
ATOM  32091 2HH2 ARG A1979     -18.259 -50.003  14.774  1.00  0.990          H  
ATOM  32092  N   VAL A1980     -17.787 -48.375  22.298  1.00  0.520          N  
ATOM  32093  CA  VAL A1980     -16.552 -47.601  22.310  1.00  0.480          C  
ATOM  32094  C   VAL A1980     -15.435 -48.125  21.396  1.00  0.470          C  
ATOM  32095  O   VAL A1980     -15.140 -49.320  21.315  1.00  0.510          O  
ATOM  32096  CB  VAL A1980     -16.064 -47.415  23.759  1.00  0.690          C  
ATOM  32097  CG1 VAL A1980     -14.823 -46.649  23.760  1.00  0.690          C  
ATOM  32098  CG2 VAL A1980     -17.138 -46.715  24.541  1.00  0.690          C  
ATOM  32099  H   VAL A1980     -17.780 -49.391  22.454  1.00  0.620          H  
ATOM  32100  HA  VAL A1980     -16.790 -46.604  21.947  1.00  0.580          H  
ATOM  32101  HB  VAL A1980     -15.855 -48.354  24.201  1.00  0.830          H  
ATOM  32102 1HG1 VAL A1980     -14.455 -46.507  24.752  1.00  0.830          H  
ATOM  32103 2HG1 VAL A1980     -14.065 -47.169  23.201  1.00  0.830          H  
ATOM  32104 3HG1 VAL A1980     -15.013 -45.687  23.307  1.00  0.830          H  
ATOM  32105 1HG2 VAL A1980     -16.851 -46.555  25.556  1.00  0.830          H  
ATOM  32106 2HG2 VAL A1980     -17.364 -45.775  24.084  1.00  0.830          H  
ATOM  32107 3HG2 VAL A1980     -17.994 -47.323  24.523  1.00  0.830          H  
ATOM  32108  N   ASP A1981     -14.866 -47.186  20.649  1.00  0.460          N  
ATOM  32109  CA  ASP A1981     -13.770 -47.404  19.712  1.00  0.470          C  
ATOM  32110  C   ASP A1981     -12.406 -47.179  20.410  1.00  0.470          C  
ATOM  32111  O   ASP A1981     -12.015 -46.021  20.666  1.00  0.460          O  
ATOM  32112  CB  ASP A1981     -13.996 -46.461  18.524  1.00  0.650          C  
ATOM  32113  CG  ASP A1981     -13.032 -46.577  17.383  1.00  0.650          C  
ATOM  32114  OD1 ASP A1981     -12.003 -47.126  17.583  1.00  0.650          O  
ATOM  32115  OD2 ASP A1981     -13.358 -46.149  16.278  1.00  0.650          O  
ATOM  32116  H   ASP A1981     -15.204 -46.230  20.789  1.00  0.550          H  
ATOM  32117  HA  ASP A1981     -13.806 -48.436  19.362  1.00  0.560          H  
ATOM  32118 1HB  ASP A1981     -15.003 -46.609  18.138  1.00  0.780          H  
ATOM  32119 2HB  ASP A1981     -13.946 -45.462  18.908  1.00  0.780          H  
ATOM  32120  N   ASP A1982     -11.756 -48.300  20.808  1.00  0.540          N  
ATOM  32121  CA  ASP A1982     -10.508 -48.320  21.591  1.00  0.580          C  
ATOM  32122  C   ASP A1982      -9.257 -48.726  20.817  1.00  0.520          C  
ATOM  32123  O   ASP A1982      -9.253 -49.683  20.045  1.00  0.640          O  
ATOM  32124  CB  ASP A1982     -10.644 -49.264  22.790  1.00  0.800          C  
ATOM  32125  CG  ASP A1982     -11.562 -48.725  23.789  1.00  0.800          C  
ATOM  32126  OD1 ASP A1982     -11.843 -47.588  23.661  1.00  0.800          O  
ATOM  32127  OD2 ASP A1982     -11.992 -49.420  24.673  1.00  0.800          O  
ATOM  32128  H   ASP A1982     -12.138 -49.206  20.526  1.00  0.650          H  
ATOM  32129  HA  ASP A1982     -10.335 -47.315  21.967  1.00  0.700          H  
ATOM  32130 1HB  ASP A1982     -11.020 -50.232  22.449  1.00  0.960          H  
ATOM  32131 2HB  ASP A1982      -9.665 -49.428  23.244  1.00  0.960          H  
ATOM  32132  N   VAL A1983      -8.148 -48.064  21.093  1.00  0.640          N  
ATOM  32133  CA  VAL A1983      -6.905 -48.450  20.456  1.00  0.620          C  
ATOM  32134  C   VAL A1983      -6.107 -49.336  21.409  1.00  0.610          C  
ATOM  32135  O   VAL A1983      -5.871 -48.978  22.573  1.00  0.640          O  
ATOM  32136  CB  VAL A1983      -6.087 -47.219  20.051  1.00  0.880          C  
ATOM  32137  CG1 VAL A1983      -4.774 -47.661  19.362  1.00  0.880          C  
ATOM  32138  CG2 VAL A1983      -6.946 -46.310  19.172  1.00  0.880          C  
ATOM  32139  H   VAL A1983      -8.185 -47.261  21.719  1.00  0.770          H  
ATOM  32140  HA  VAL A1983      -7.126 -49.021  19.556  1.00  0.740          H  
ATOM  32141  HB  VAL A1983      -5.809 -46.688  20.925  1.00  1.050          H  
ATOM  32142 1HG1 VAL A1983      -4.192 -46.782  19.096  1.00  1.050          H  
ATOM  32143 2HG1 VAL A1983      -4.181 -48.287  20.035  1.00  1.050          H  
ATOM  32144 3HG1 VAL A1983      -5.010 -48.228  18.457  1.00  1.050          H  
ATOM  32145 1HG2 VAL A1983      -6.385 -45.415  18.896  1.00  1.050          H  
ATOM  32146 2HG2 VAL A1983      -7.243 -46.829  18.284  1.00  1.050          H  
ATOM  32147 3HG2 VAL A1983      -7.844 -46.004  19.717  1.00  1.050          H  
ATOM  32148  N   SER A1984      -5.694 -50.501  20.901  1.00  0.650          N  
ATOM  32149  CA  SER A1984      -4.958 -51.508  21.660  1.00  0.700          C  
ATOM  32150  C   SER A1984      -3.692 -50.953  22.279  1.00  0.650          C  
ATOM  32151  O   SER A1984      -2.993 -50.136  21.676  1.00  0.610          O  
ATOM  32152  CB  SER A1984      -4.595 -52.677  20.783  1.00  0.960          C  
ATOM  32153  OG  SER A1984      -3.830 -53.602  21.499  1.00  0.960          O  
ATOM  32154  H   SER A1984      -5.909 -50.722  19.923  1.00  0.780          H  
ATOM  32155  HA  SER A1984      -5.605 -51.871  22.456  1.00  0.840          H  
ATOM  32156 1HB  SER A1984      -5.503 -53.153  20.405  1.00  1.150          H  
ATOM  32157 2HB  SER A1984      -4.031 -52.319  19.929  1.00  1.150          H  
ATOM  32158  HG  SER A1984      -3.608 -54.305  20.874  1.00  1.150          H  
ATOM  32159  N   THR A1985      -3.435 -51.392  23.503  1.00  0.960          N  
ATOM  32160  CA  THR A1985      -2.316 -50.972  24.319  1.00  1.150          C  
ATOM  32161  C   THR A1985      -1.050 -51.736  24.012  1.00  0.910          C  
ATOM  32162  O   THR A1985      -1.124 -52.939  23.824  1.00  1.120          O  
ATOM  32163  CB  THR A1985      -2.652 -51.240  25.803  1.00  1.530          C  
ATOM  32164  OG1 THR A1985      -1.713 -50.558  26.625  1.00  1.530          O  
ATOM  32165  CG2 THR A1985      -2.606 -52.719  26.195  1.00  1.530          C  
ATOM  32166  H   THR A1985      -4.078 -52.071  23.880  1.00  1.150          H  
ATOM  32167  HA  THR A1985      -2.189 -49.906  24.161  1.00  1.380          H  
ATOM  32168  HB  THR A1985      -3.651 -50.899  25.992  1.00  1.840          H  
ATOM  32169  HG1 THR A1985      -1.979 -49.601  26.625  1.00  1.840          H  
ATOM  32170 1HG2 THR A1985      -2.878 -52.806  27.247  1.00  1.840          H  
ATOM  32171 2HG2 THR A1985      -3.315 -53.280  25.592  1.00  1.840          H  
ATOM  32172 3HG2 THR A1985      -1.616 -53.139  26.073  1.00  1.840          H  
ATOM  32173  N   PRO A1986       0.131 -51.105  23.933  1.00  0.880          N  
ATOM  32174  CA  PRO A1986       1.393 -51.799  23.814  1.00  1.080          C  
ATOM  32175  C   PRO A1986       1.850 -52.472  25.104  1.00  1.310          C  
ATOM  32176  O   PRO A1986       2.617 -53.432  25.024  1.00  2.100          O  
ATOM  32177  CB  PRO A1986       2.343 -50.674  23.380  1.00  1.620          C  
ATOM  32178  CG  PRO A1986       1.727 -49.404  23.939  1.00  1.620          C  
ATOM  32179  CD  PRO A1986       0.220 -49.634  23.884  1.00  1.620          C  
ATOM  32180  HA  PRO A1986       1.311 -52.559  23.028  1.00  1.300          H  
ATOM  32181 1HB  PRO A1986       3.352 -50.862  23.782  1.00  1.940          H  
ATOM  32182 2HB  PRO A1986       2.436 -50.654  22.282  1.00  1.940          H  
ATOM  32183 1HG  PRO A1986       2.101 -49.220  24.960  1.00  1.940          H  
ATOM  32184 2HG  PRO A1986       2.044 -48.532  23.331  1.00  1.940          H  
ATOM  32185 1HD  PRO A1986      -0.229 -49.172  24.777  1.00  1.940          H  
ATOM  32186 2HD  PRO A1986      -0.214 -49.247  22.941  1.00  1.940          H  
ATOM  32187  N   GLU A1987       1.355 -52.014  26.272  1.00  0.980          N  
ATOM  32188  CA  GLU A1987       1.798 -52.595  27.532  1.00  1.230          C  
ATOM  32189  C   GLU A1987       0.705 -52.547  28.594  1.00  1.000          C  
ATOM  32190  O   GLU A1987       0.131 -53.615  28.795  1.00  1.390          O  
ATOM  32191  CB  GLU A1987       3.012 -51.811  28.086  1.00  1.620          C  
ATOM  32192  CG  GLU A1987       4.301 -51.845  27.239  1.00  1.620          C  
ATOM  32193  CD  GLU A1987       5.482 -51.119  27.876  1.00  1.620          C  
ATOM  32194  OE1 GLU A1987       5.406 -50.781  29.035  1.00  1.620          O  
ATOM  32195  OE2 GLU A1987       6.456 -50.874  27.176  1.00  1.620          O  
ATOM  32196  H   GLU A1987       0.717 -51.230  26.318  1.00  1.180          H  
ATOM  32197  HA  GLU A1987       2.070 -53.636  27.360  1.00  1.480          H  
ATOM  32198 1HB  GLU A1987       2.737 -50.765  28.187  1.00  1.950          H  
ATOM  32199 2HB  GLU A1987       3.256 -52.180  29.082  1.00  1.950          H  
ATOM  32200 1HG  GLU A1987       4.576 -52.884  27.052  1.00  1.950          H  
ATOM  32201 2HG  GLU A1987       4.105 -51.376  26.282  1.00  1.950          H  
ATOM  32202  N   LEU A1988      -0.001 -51.430  28.515  1.00  1.180          N  
ATOM  32203  CA  LEU A1988      -0.376 -50.834  29.784  1.00  1.710          C  
ATOM  32204  C   LEU A1988      -1.826 -50.379  29.867  1.00  1.270          C  
ATOM  32205  O   LEU A1988      -2.491 -50.545  30.888  1.00  1.460          O  
ATOM  32206  CB  LEU A1988       0.525 -49.619  30.069  1.00  2.180          C  
ATOM  32207  CG  LEU A1988       0.266 -48.831  31.380  1.00  2.180          C  
ATOM  32208  CD1 LEU A1988       0.495 -49.732  32.594  1.00  2.180          C  
ATOM  32209  CD2 LEU A1988       1.184 -47.621  31.405  1.00  2.180          C  
ATOM  32210  H   LEU A1988      -0.778 -51.459  27.864  1.00  1.420          H  
ATOM  32211  HA  LEU A1988      -0.218 -51.592  30.549  1.00  2.050          H  
ATOM  32212 1HB  LEU A1988       1.557 -49.957  30.102  1.00  2.620          H  
ATOM  32213 2HB  LEU A1988       0.425 -48.919  29.242  1.00  2.620          H  
ATOM  32214  HG  LEU A1988      -0.767 -48.486  31.409  1.00  2.620          H  
ATOM  32215 1HD1 LEU A1988       0.311 -49.162  33.503  1.00  2.620          H  
ATOM  32216 2HD1 LEU A1988      -0.186 -50.582  32.570  1.00  2.620          H  
ATOM  32217 3HD1 LEU A1988       1.523 -50.091  32.594  1.00  2.620          H  
ATOM  32218 1HD2 LEU A1988       1.004 -47.046  32.313  1.00  2.620          H  
ATOM  32219 2HD2 LEU A1988       2.225 -47.947  31.379  1.00  2.620          H  
ATOM  32220 3HD2 LEU A1988       0.975 -46.995  30.535  1.00  2.620          H  
ATOM  32221  N   GLU A1989      -2.249 -49.652  28.843  1.00  0.800          N  
ATOM  32222  CA  GLU A1989      -3.511 -48.937  28.893  1.00  0.640          C  
ATOM  32223  C   GLU A1989      -4.088 -48.719  27.517  1.00  0.660          C  
ATOM  32224  O   GLU A1989      -3.332 -48.551  26.556  1.00  0.830          O  
ATOM  32225  CB  GLU A1989      -3.253 -47.588  29.581  1.00  0.960          C  
ATOM  32226  CG  GLU A1989      -2.243 -46.655  28.886  1.00  0.960          C  
ATOM  32227  CD  GLU A1989      -1.939 -45.399  29.711  1.00  0.960          C  
ATOM  32228  OE1 GLU A1989      -1.985 -45.481  30.924  1.00  0.960          O  
ATOM  32229  OE2 GLU A1989      -1.657 -44.365  29.133  1.00  0.960          O  
ATOM  32230  H   GLU A1989      -1.671 -49.583  28.012  1.00  0.960          H  
ATOM  32231  HA  GLU A1989      -4.228 -49.521  29.474  1.00  0.770          H  
ATOM  32232 1HB  GLU A1989      -4.179 -47.036  29.611  1.00  1.150          H  
ATOM  32233 2HB  GLU A1989      -2.919 -47.752  30.598  1.00  1.150          H  
ATOM  32234 1HG  GLU A1989      -1.316 -47.195  28.714  1.00  1.150          H  
ATOM  32235 2HG  GLU A1989      -2.645 -46.354  27.917  1.00  1.150          H  
ATOM  32236  N   LEU A1990      -5.407 -48.681  27.422  1.00  0.630          N  
ATOM  32237  CA  LEU A1990      -6.093 -48.453  26.159  1.00  0.660          C  
ATOM  32238  C   LEU A1990      -6.355 -46.975  25.918  1.00  0.790          C  
ATOM  32239  O   LEU A1990      -6.545 -46.189  26.853  1.00  0.980          O  
ATOM  32240  CB  LEU A1990      -7.412 -49.236  26.191  1.00  0.910          C  
ATOM  32241  CG  LEU A1990      -7.268 -50.779  26.367  1.00  0.910          C  
ATOM  32242  CD1 LEU A1990      -8.613 -51.372  26.663  1.00  0.910          C  
ATOM  32243  CD2 LEU A1990      -6.717 -51.398  25.086  1.00  0.910          C  
ATOM  32244  H   LEU A1990      -5.983 -48.823  28.257  1.00  0.760          H  
ATOM  32245  HA  LEU A1990      -5.463 -48.810  25.346  1.00  0.790          H  
ATOM  32246 1HB  LEU A1990      -8.020 -48.864  27.006  1.00  1.090          H  
ATOM  32247 2HB  LEU A1990      -7.943 -49.053  25.255  1.00  1.090          H  
ATOM  32248  HG  LEU A1990      -6.597 -50.991  27.195  1.00  1.090          H  
ATOM  32249 1HD1 LEU A1990      -8.524 -52.449  26.792  1.00  1.090          H  
ATOM  32250 2HD1 LEU A1990      -8.991 -50.930  27.585  1.00  1.090          H  
ATOM  32251 3HD1 LEU A1990      -9.305 -51.162  25.842  1.00  1.090          H  
ATOM  32252 1HD2 LEU A1990      -6.623 -52.478  25.212  1.00  1.090          H  
ATOM  32253 2HD2 LEU A1990      -7.399 -51.190  24.254  1.00  1.090          H  
ATOM  32254 3HD2 LEU A1990      -5.757 -50.979  24.868  1.00  1.090          H  
ATOM  32255  N   ASN A1991      -6.350 -46.584  24.648  1.00  0.730          N  
ATOM  32256  CA  ASN A1991      -6.627 -45.189  24.291  1.00  0.850          C  
ATOM  32257  C   ASN A1991      -8.003 -45.081  23.640  1.00  0.890          C  
ATOM  32258  O   ASN A1991      -8.247 -45.702  22.610  1.00  1.090          O  
ATOM  32259  CB  ASN A1991      -5.559 -44.653  23.345  1.00  1.140          C  
ATOM  32260  CG  ASN A1991      -4.154 -44.684  23.918  1.00  1.140          C  
ATOM  32261  OD1 ASN A1991      -3.818 -43.976  24.878  1.00  1.140          O  
ATOM  32262  ND2 ASN A1991      -3.329 -45.517  23.328  1.00  1.140          N  
ATOM  32263  H   ASN A1991      -6.152 -47.289  23.925  1.00  0.880          H  
ATOM  32264  HA  ASN A1991      -6.642 -44.581  25.197  1.00  1.020          H  
ATOM  32265 1HB  ASN A1991      -5.569 -45.205  22.438  1.00  1.370          H  
ATOM  32266 2HB  ASN A1991      -5.802 -43.619  23.087  1.00  1.370          H  
ATOM  32267 1HD2 ASN A1991      -2.391 -45.627  23.647  1.00  1.370          H  
ATOM  32268 2HD2 ASN A1991      -3.648 -46.068  22.557  1.00  1.370          H  
ATOM  32269  N   VAL A1992      -8.952 -44.362  24.234  1.00  0.810          N  
ATOM  32270  CA  VAL A1992     -10.265 -44.329  23.589  1.00  0.800          C  
ATOM  32271  C   VAL A1992     -10.361 -43.206  22.560  1.00  0.750          C  
ATOM  32272  O   VAL A1992     -10.140 -42.043  22.894  1.00  0.830          O  
ATOM  32273  CB  VAL A1992     -11.373 -44.101  24.630  1.00  1.120          C  
ATOM  32274  CG1 VAL A1992     -12.714 -44.033  23.944  1.00  1.120          C  
ATOM  32275  CG2 VAL A1992     -11.314 -45.219  25.715  1.00  1.120          C  
ATOM  32276  H   VAL A1992      -8.816 -43.842  25.109  1.00  0.970          H  
ATOM  32277  HA  VAL A1992     -10.446 -45.283  23.093  1.00  0.960          H  
ATOM  32278  HB  VAL A1992     -11.228 -43.148  25.085  1.00  1.350          H  
ATOM  32279 1HG1 VAL A1992     -13.494 -43.869  24.675  1.00  1.350          H  
ATOM  32280 2HG1 VAL A1992     -12.743 -43.231  23.220  1.00  1.350          H  
ATOM  32281 3HG1 VAL A1992     -12.852 -44.972  23.442  1.00  1.350          H  
ATOM  32282 1HG2 VAL A1992     -12.064 -45.052  26.457  1.00  1.350          H  
ATOM  32283 2HG2 VAL A1992     -11.471 -46.162  25.282  1.00  1.350          H  
ATOM  32284 3HG2 VAL A1992     -10.347 -45.218  26.185  1.00  1.350          H  
ATOM  32285  N   ASP A1993     -10.700 -43.542  21.310  1.00  0.660          N  
ATOM  32286  CA  ASP A1993     -10.876 -42.517  20.278  1.00  0.690          C  
ATOM  32287  C   ASP A1993     -12.289 -41.949  20.312  1.00  0.640          C  
ATOM  32288  O   ASP A1993     -12.484 -40.735  20.256  1.00  0.740          O  
ATOM  32289  CB  ASP A1993     -10.569 -42.998  18.843  1.00  0.950          C  
ATOM  32290  CG  ASP A1993      -9.047 -43.225  18.452  1.00  0.950          C  
ATOM  32291  OD1 ASP A1993      -8.151 -42.811  19.158  1.00  0.950          O  
ATOM  32292  OD2 ASP A1993      -8.825 -43.733  17.350  1.00  0.950          O  
ATOM  32293  H   ASP A1993     -10.887 -44.526  21.104  1.00  0.790          H  
ATOM  32294  HA  ASP A1993     -10.187 -41.701  20.495  1.00  0.830          H  
ATOM  32295 1HB  ASP A1993     -11.089 -43.953  18.686  1.00  1.140          H  
ATOM  32296 2HB  ASP A1993     -11.004 -42.291  18.137  1.00  1.140          H  
ATOM  32297  N   THR A1994     -13.287 -42.828  20.391  1.00  0.530          N  
ATOM  32298  CA  THR A1994     -14.669 -42.327  20.374  1.00  0.520          C  
ATOM  32299  C   THR A1994     -15.693 -43.222  21.057  1.00  0.510          C  
ATOM  32300  O   THR A1994     -15.534 -44.441  21.166  1.00  0.500          O  
ATOM  32301  CB  THR A1994     -15.142 -41.934  18.958  1.00  0.730          C  
ATOM  32302  OG1 THR A1994     -16.460 -41.391  19.054  1.00  0.730          O  
ATOM  32303  CG2 THR A1994     -15.143 -43.093  18.020  1.00  0.730          C  
ATOM  32304  H   THR A1994     -13.058 -43.825  20.457  1.00  0.640          H  
ATOM  32305  HA  THR A1994     -14.673 -41.394  20.937  1.00  0.620          H  
ATOM  32306  HB  THR A1994     -14.477 -41.162  18.564  1.00  0.880          H  
ATOM  32307  HG1 THR A1994     -16.664 -40.915  18.244  1.00  0.880          H  
ATOM  32308 1HG2 THR A1994     -15.485 -42.762  17.041  1.00  0.880          H  
ATOM  32309 2HG2 THR A1994     -14.133 -43.478  17.932  1.00  0.880          H  
ATOM  32310 3HG2 THR A1994     -15.807 -43.871  18.389  1.00  0.880          H  
ATOM  32311  N   MET A1995     -16.747 -42.573  21.547  1.00  0.610          N  
ATOM  32312  CA  MET A1995     -17.819 -43.217  22.297  1.00  0.630          C  
ATOM  32313  C   MET A1995     -19.203 -42.871  21.764  1.00  0.650          C  
ATOM  32314  O   MET A1995     -19.460 -41.718  21.415  1.00  0.690          O  
ATOM  32315  CB  MET A1995     -17.765 -42.681  23.719  1.00  0.870          C  
ATOM  32316  CG  MET A1995     -16.476 -42.901  24.463  1.00  0.870          C  
ATOM  32317  SD  MET A1995     -16.494 -42.132  26.075  1.00  0.870          S  
ATOM  32318  CE  MET A1995     -17.642 -43.114  27.043  1.00  0.870          C  
ATOM  32319  H   MET A1995     -16.805 -41.576  21.364  1.00  0.730          H  
ATOM  32320  HA  MET A1995     -17.693 -44.297  22.256  1.00  0.760          H  
ATOM  32321 1HB  MET A1995     -17.933 -41.613  23.689  1.00  1.050          H  
ATOM  32322 2HB  MET A1995     -18.579 -43.121  24.284  1.00  1.050          H  
ATOM  32323 1HG  MET A1995     -16.272 -43.943  24.584  1.00  1.050          H  
ATOM  32324 2HG  MET A1995     -15.658 -42.469  23.893  1.00  1.050          H  
ATOM  32325 1HE  MET A1995     -17.689 -42.718  28.061  1.00  1.050          H  
ATOM  32326 2HE  MET A1995     -18.634 -43.065  26.605  1.00  1.050          H  
ATOM  32327 3HE  MET A1995     -17.312 -44.151  27.076  1.00  1.050          H  
ATOM  32328  N   SER A1996     -20.126 -43.826  21.840  1.00  0.670          N  
ATOM  32329  CA  SER A1996     -21.520 -43.595  21.471  1.00  0.700          C  
ATOM  32330  C   SER A1996     -22.480 -44.233  22.470  1.00  0.610          C  
ATOM  32331  O   SER A1996     -22.357 -45.402  22.846  1.00  0.600          O  
ATOM  32332  CB  SER A1996     -21.797 -44.121  20.082  1.00  0.970          C  
ATOM  32333  OG  SER A1996     -23.152 -43.965  19.754  1.00  0.970          O  
ATOM  32334  H   SER A1996     -19.829 -44.773  22.083  1.00  0.800          H  
ATOM  32335  HA  SER A1996     -21.703 -42.519  21.471  1.00  0.840          H  
ATOM  32336 1HB  SER A1996     -21.179 -43.581  19.364  1.00  1.160          H  
ATOM  32337 2HB  SER A1996     -21.521 -45.174  20.027  1.00  1.160          H  
ATOM  32338  HG  SER A1996     -23.231 -44.204  18.828  1.00  1.160          H  
ATOM  32339  N   GLN A1997     -23.418 -43.427  22.961  1.00  0.750          N  
ATOM  32340  CA  GLN A1997     -24.379 -43.862  23.973  1.00  0.710          C  
ATOM  32341  C   GLN A1997     -25.840 -43.766  23.546  1.00  0.720          C  
ATOM  32342  O   GLN A1997     -26.276 -42.762  22.975  1.00  0.830          O  
ATOM  32343  CB  GLN A1997     -24.201 -43.050  25.265  1.00  1.010          C  
ATOM  32344  CG  GLN A1997     -25.166 -43.463  26.384  1.00  1.010          C  
ATOM  32345  CD  GLN A1997     -24.943 -42.741  27.678  1.00  1.010          C  
ATOM  32346  OE1 GLN A1997     -25.170 -41.523  27.836  1.00  1.010          O  
ATOM  32347  NE2 GLN A1997     -24.472 -43.496  28.652  1.00  1.010          N  
ATOM  32348  H   GLN A1997     -23.466 -42.482  22.601  1.00  0.900          H  
ATOM  32349  HA  GLN A1997     -24.178 -44.908  24.199  1.00  0.850          H  
ATOM  32350 1HB  GLN A1997     -23.183 -43.170  25.635  1.00  1.210          H  
ATOM  32351 2HB  GLN A1997     -24.351 -41.993  25.065  1.00  1.210          H  
ATOM  32352 1HG  GLN A1997     -26.186 -43.234  26.080  1.00  1.210          H  
ATOM  32353 2HG  GLN A1997     -25.062 -44.538  26.563  1.00  1.210          H  
ATOM  32354 1HE2 GLN A1997     -24.281 -43.090  29.543  1.00  1.210          H  
ATOM  32355 2HE2 GLN A1997     -24.294 -44.469  28.497  1.00  1.210          H  
ATOM  32356  N   CYS A1998     -26.607 -44.794  23.894  1.00  0.680          N  
ATOM  32357  CA  CYS A1998     -28.042 -44.816  23.618  1.00  0.710          C  
ATOM  32358  C   CYS A1998     -28.792 -45.372  24.840  1.00  0.770          C  
ATOM  32359  O   CYS A1998     -28.303 -46.275  25.534  1.00  0.830          O  
ATOM  32360  CB  CYS A1998     -28.319 -45.617  22.349  1.00  0.980          C  
ATOM  32361  SG  CYS A1998     -30.017 -45.552  21.795  1.00  0.980          S  
ATOM  32362  H   CYS A1998     -26.139 -45.605  24.314  1.00  0.820          H  
ATOM  32363  HA  CYS A1998     -28.386 -43.794  23.447  1.00  0.850          H  
ATOM  32364 1HB  CYS A1998     -27.688 -45.235  21.546  1.00  1.180          H  
ATOM  32365 2HB  CYS A1998     -28.055 -46.661  22.510  1.00  1.180          H  
ATOM  32366  HG  CYS A1998     -30.246 -44.228  22.092  1.00  1.180          H  
ATOM  32367  N   VAL A1999     -29.939 -44.764  25.174  1.00  0.770          N  
ATOM  32368  CA  VAL A1999     -30.661 -45.213  26.374  1.00  0.850          C  
ATOM  32369  C   VAL A1999     -32.057 -45.774  26.098  1.00  0.900          C  
ATOM  32370  O   VAL A1999     -32.908 -45.111  25.515  1.00  0.900          O  
ATOM  32371  CB  VAL A1999     -30.747 -44.068  27.406  1.00  1.160          C  
ATOM  32372  CG1 VAL A1999     -31.527 -44.532  28.632  1.00  1.160          C  
ATOM  32373  CG2 VAL A1999     -29.317 -43.624  27.819  1.00  1.160          C  
ATOM  32374  H   VAL A1999     -30.325 -44.027  24.549  1.00  0.920          H  
ATOM  32375  HA  VAL A1999     -30.086 -46.013  26.835  1.00  1.020          H  
ATOM  32376  HB  VAL A1999     -31.284 -43.230  26.968  1.00  1.390          H  
ATOM  32377 1HG1 VAL A1999     -31.585 -43.722  29.336  1.00  1.390          H  
ATOM  32378 2HG1 VAL A1999     -32.546 -44.831  28.367  1.00  1.390          H  
ATOM  32379 3HG1 VAL A1999     -31.016 -45.379  29.091  1.00  1.390          H  
ATOM  32380 1HG2 VAL A1999     -29.379 -42.813  28.546  1.00  1.390          H  
ATOM  32381 2HG2 VAL A1999     -28.789 -44.469  28.257  1.00  1.390          H  
ATOM  32382 3HG2 VAL A1999     -28.774 -43.276  26.939  1.00  1.390          H  
ATOM  32383  N   SER A2000     -32.279 -47.001  26.566  1.00  1.010          N  
ATOM  32384  CA  SER A2000     -33.530 -47.740  26.398  1.00  1.090          C  
ATOM  32385  C   SER A2000     -34.303 -47.918  27.686  1.00  1.010          C  
ATOM  32386  O   SER A2000     -33.945 -47.387  28.742  1.00  0.950          O  
ATOM  32387  CB  SER A2000     -33.264 -49.135  25.875  1.00  1.490          C  
ATOM  32388  OG  SER A2000     -34.473 -49.774  25.550  1.00  1.490          O  
ATOM  32389  H   SER A2000     -31.529 -47.446  27.087  1.00  1.210          H  
ATOM  32390  HA  SER A2000     -34.165 -47.195  25.693  1.00  1.310          H  
ATOM  32391 1HB  SER A2000     -32.606 -49.116  25.025  1.00  1.790          H  
ATOM  32392 2HB  SER A2000     -32.762 -49.698  26.634  1.00  1.790          H  
ATOM  32393  HG  SER A2000     -34.792 -49.354  24.707  1.00  1.790          H  
ATOM  32394  N   GLY A2001     -35.340 -48.741  27.608  1.00  1.150          N  
ATOM  32395  CA  GLY A2001     -36.201 -49.024  28.743  1.00  1.120          C  
ATOM  32396  C   GLY A2001     -37.459 -48.175  28.699  1.00  0.980          C  
ATOM  32397  O   GLY A2001     -37.892 -47.735  27.634  1.00  0.970          O  
ATOM  32398  H   GLY A2001     -35.541 -49.159  26.708  1.00  1.380          H  
ATOM  32399 1HA  GLY A2001     -36.464 -50.080  28.750  1.00  1.340          H  
ATOM  32400 2HA  GLY A2001     -35.658 -48.826  29.666  1.00  1.340          H  
ATOM  32401  N   SER A2002     -38.078 -47.998  29.849  1.00  0.960          N  
ATOM  32402  CA  SER A2002     -39.351 -47.280  29.916  1.00  0.950          C  
ATOM  32403  C   SER A2002     -39.330 -46.362  31.107  1.00  0.930          C  
ATOM  32404  O   SER A2002     -39.267 -46.819  32.239  1.00  0.950          O  
ATOM  32405  CB  SER A2002     -40.514 -48.244  30.010  1.00  1.330          C  
ATOM  32406  OG  SER A2002     -41.730 -47.554  30.128  1.00  1.330          O  
ATOM  32407  H   SER A2002     -37.629 -48.370  30.691  1.00  1.150          H  
ATOM  32408  HA  SER A2002     -39.466 -46.672  29.018  1.00  1.140          H  
ATOM  32409 1HB  SER A2002     -40.533 -48.873  29.120  1.00  1.600          H  
ATOM  32410 2HB  SER A2002     -40.377 -48.897  30.871  1.00  1.600          H  
ATOM  32411  HG  SER A2002     -42.415 -48.228  30.152  1.00  1.600          H  
ATOM  32412  N   GLU A2003     -39.335 -45.061  30.840  1.00  0.910          N  
ATOM  32413  CA  GLU A2003     -39.180 -44.071  31.888  1.00  0.900          C  
ATOM  32414  C   GLU A2003     -39.680 -42.686  31.474  1.00  0.870          C  
ATOM  32415  O   GLU A2003     -39.826 -42.399  30.286  1.00  0.870          O  
ATOM  32416  CB  GLU A2003     -37.712 -44.007  32.230  1.00  1.260          C  
ATOM  32417  CG  GLU A2003     -36.852 -43.530  31.085  1.00  1.260          C  
ATOM  32418  CD  GLU A2003     -35.470 -43.571  31.423  1.00  1.260          C  
ATOM  32419  OE1 GLU A2003     -35.190 -43.336  32.568  1.00  1.260          O  
ATOM  32420  OE2 GLU A2003     -34.663 -43.826  30.571  1.00  1.260          O  
ATOM  32421  H   GLU A2003     -39.420 -44.756  29.881  1.00  1.090          H  
ATOM  32422  HA  GLU A2003     -39.744 -44.399  32.763  1.00  1.080          H  
ATOM  32423 1HB  GLU A2003     -37.569 -43.391  33.076  1.00  1.520          H  
ATOM  32424 2HB  GLU A2003     -37.361 -44.997  32.491  1.00  1.520          H  
ATOM  32425 1HG  GLU A2003     -37.020 -44.149  30.207  1.00  1.520          H  
ATOM  32426 2HG  GLU A2003     -37.123 -42.503  30.839  1.00  1.520          H  
ATOM  32427  N   GLY A2004     -39.900 -41.807  32.450  1.00  0.880          N  
ATOM  32428  CA  GLY A2004     -40.275 -40.418  32.151  1.00  0.850          C  
ATOM  32429  C   GLY A2004     -39.078 -39.502  31.827  1.00  0.790          C  
ATOM  32430  O   GLY A2004     -37.919 -39.921  31.869  1.00  0.720          O  
ATOM  32431  H   GLY A2004     -39.813 -42.131  33.403  1.00  1.060          H  
ATOM  32432 1HA  GLY A2004     -40.963 -40.413  31.306  1.00  1.020          H  
ATOM  32433 2HA  GLY A2004     -40.823 -40.008  32.998  1.00  1.020          H  
ATOM  32434  N   ASN A2005     -39.368 -38.217  31.587  1.00  0.870          N  
ATOM  32435  CA  ASN A2005     -38.360 -37.219  31.194  1.00  0.870          C  
ATOM  32436  C   ASN A2005     -37.292 -36.988  32.257  1.00  0.830          C  
ATOM  32437  O   ASN A2005     -36.105 -36.826  31.947  1.00  0.800          O  
ATOM  32438  CB  ASN A2005     -39.040 -35.875  30.989  1.00  1.220          C  
ATOM  32439  CG  ASN A2005     -39.974 -35.835  29.843  1.00  1.220          C  
ATOM  32440  OD1 ASN A2005     -39.978 -36.691  28.969  1.00  1.220          O  
ATOM  32441  ND2 ASN A2005     -40.817 -34.846  29.837  1.00  1.220          N  
ATOM  32442  H   ASN A2005     -40.339 -37.938  31.604  1.00  1.040          H  
ATOM  32443  HA  ASN A2005     -37.867 -37.555  30.277  1.00  1.040          H  
ATOM  32444 1HB  ASN A2005     -39.583 -35.601  31.895  1.00  1.460          H  
ATOM  32445 2HB  ASN A2005     -38.274 -35.110  30.831  1.00  1.460          H  
ATOM  32446 1HD2 ASN A2005     -41.490 -34.781  29.102  1.00  1.460          H  
ATOM  32447 2HD2 ASN A2005     -40.795 -34.164  30.569  1.00  1.460          H  
ATOM  32448  N   HIS A2006     -37.729 -37.005  33.516  1.00  0.860          N  
ATOM  32449  CA  HIS A2006     -36.881 -36.708  34.651  1.00  0.860          C  
ATOM  32450  C   HIS A2006     -35.943 -37.843  34.887  1.00  0.800          C  
ATOM  32451  O   HIS A2006     -34.778 -37.655  35.238  1.00  0.810          O  
ATOM  32452  CB  HIS A2006     -37.758 -36.570  35.871  1.00  1.200          C  
ATOM  32453  CG  HIS A2006     -38.709 -35.502  35.728  1.00  1.200          C  
ATOM  32454  ND1 HIS A2006     -39.920 -35.698  35.108  1.00  1.200          N  
ATOM  32455  CD2 HIS A2006     -38.676 -34.204  36.097  1.00  1.200          C  
ATOM  32456  CE1 HIS A2006     -40.587 -34.570  35.096  1.00  1.200          C  
ATOM  32457  NE2 HIS A2006     -39.858 -33.644  35.694  1.00  1.200          N  
ATOM  32458  H   HIS A2006     -38.717 -37.166  33.692  1.00  1.030          H  
ATOM  32459  HA  HIS A2006     -36.311 -35.793  34.481  1.00  1.030          H  
ATOM  32460 1HB  HIS A2006     -38.309 -37.491  36.015  1.00  1.440          H  
ATOM  32461 2HB  HIS A2006     -37.167 -36.419  36.750  1.00  1.440          H  
ATOM  32462  HD2 HIS A2006     -37.863 -33.696  36.613  1.00  1.440          H  
ATOM  32463  HE1 HIS A2006     -41.567 -34.432  34.671  1.00  1.440          H  
ATOM  32464  HE2 HIS A2006     -40.124 -32.677  35.831  1.00  1.440          H  
ATOM  32465  N   SER A2007     -36.470 -39.035  34.684  1.00  0.800          N  
ATOM  32466  CA  SER A2007     -35.746 -40.261  34.882  1.00  0.800          C  
ATOM  32467  C   SER A2007     -34.638 -40.390  33.867  1.00  0.800          C  
ATOM  32468  O   SER A2007     -33.501 -40.717  34.219  1.00  0.810          O  
ATOM  32469  CB  SER A2007     -36.687 -41.407  34.717  1.00  1.120          C  
ATOM  32470  OG  SER A2007     -37.663 -41.448  35.731  1.00  1.120          O  
ATOM  32471  H   SER A2007     -37.428 -39.084  34.376  1.00  0.960          H  
ATOM  32472  HA  SER A2007     -35.320 -40.267  35.886  1.00  0.960          H  
ATOM  32473 1HB  SER A2007     -37.174 -41.306  33.764  1.00  1.340          H  
ATOM  32474 2HB  SER A2007     -36.130 -42.305  34.678  1.00  1.340          H  
ATOM  32475  HG  SER A2007     -38.109 -42.299  35.628  1.00  1.340          H  
ATOM  32476  N   LEU A2008     -34.962 -40.078  32.613  1.00  0.800          N  
ATOM  32477  CA  LEU A2008     -34.020 -40.181  31.525  1.00  0.860          C  
ATOM  32478  C   LEU A2008     -32.898 -39.177  31.715  1.00  0.870          C  
ATOM  32479  O   LEU A2008     -31.713 -39.514  31.574  1.00  0.920          O  
ATOM  32480  CB  LEU A2008     -34.782 -39.956  30.211  1.00  1.180          C  
ATOM  32481  CG  LEU A2008     -34.017 -40.017  28.872  1.00  1.180          C  
ATOM  32482  CD1 LEU A2008     -33.356 -41.390  28.690  1.00  1.180          C  
ATOM  32483  CD2 LEU A2008     -35.046 -39.750  27.745  1.00  1.180          C  
ATOM  32484  H   LEU A2008     -35.934 -39.841  32.394  1.00  0.960          H  
ATOM  32485  HA  LEU A2008     -33.605 -41.187  31.535  1.00  1.030          H  
ATOM  32486 1HB  LEU A2008     -35.582 -40.695  30.165  1.00  1.420          H  
ATOM  32487 2HB  LEU A2008     -35.255 -38.974  30.268  1.00  1.420          H  
ATOM  32488  HG  LEU A2008     -33.235 -39.257  28.851  1.00  1.420          H  
ATOM  32489 1HD1 LEU A2008     -32.834 -41.420  27.734  1.00  1.420          H  
ATOM  32490 2HD1 LEU A2008     -32.640 -41.565  29.490  1.00  1.420          H  
ATOM  32491 3HD1 LEU A2008     -34.117 -42.174  28.711  1.00  1.420          H  
ATOM  32492 1HD2 LEU A2008     -34.563 -39.787  26.775  1.00  1.420          H  
ATOM  32493 2HD2 LEU A2008     -35.834 -40.512  27.774  1.00  1.420          H  
ATOM  32494 3HD2 LEU A2008     -35.503 -38.768  27.886  1.00  1.420          H  
ATOM  32495  N   LEU A2009     -33.258 -37.937  32.065  1.00  0.860          N  
ATOM  32496  CA  LEU A2009     -32.255 -36.925  32.282  1.00  0.940          C  
ATOM  32497  C   LEU A2009     -31.401 -37.240  33.499  1.00  0.920          C  
ATOM  32498  O   LEU A2009     -30.178 -37.126  33.424  1.00  0.970          O  
ATOM  32499  CB  LEU A2009     -32.907 -35.548  32.426  1.00  1.280          C  
ATOM  32500  CG  LEU A2009     -31.956 -34.343  32.670  1.00  1.280          C  
ATOM  32501  CD1 LEU A2009     -30.952 -34.189  31.507  1.00  1.280          C  
ATOM  32502  CD2 LEU A2009     -32.805 -33.088  32.822  1.00  1.280          C  
ATOM  32503  H   LEU A2009     -34.248 -37.676  32.136  1.00  1.030          H  
ATOM  32504  HA  LEU A2009     -31.613 -36.917  31.407  1.00  1.130          H  
ATOM  32505 1HB  LEU A2009     -33.483 -35.346  31.523  1.00  1.540          H  
ATOM  32506 2HB  LEU A2009     -33.611 -35.593  33.262  1.00  1.540          H  
ATOM  32507  HG  LEU A2009     -31.393 -34.508  33.575  1.00  1.540          H  
ATOM  32508 1HD1 LEU A2009     -30.301 -33.337  31.704  1.00  1.540          H  
ATOM  32509 2HD1 LEU A2009     -30.335 -35.080  31.413  1.00  1.540          H  
ATOM  32510 3HD1 LEU A2009     -31.495 -34.022  30.576  1.00  1.540          H  
ATOM  32511 1HD2 LEU A2009     -32.161 -32.230  33.014  1.00  1.540          H  
ATOM  32512 2HD2 LEU A2009     -33.372 -32.919  31.912  1.00  1.540          H  
ATOM  32513 3HD2 LEU A2009     -33.495 -33.216  33.655  1.00  1.540          H  
ATOM  32514  N   ASP A2010     -32.011 -37.645  34.624  1.00  0.840          N  
ATOM  32515  CA  ASP A2010     -31.209 -37.928  35.799  1.00  0.850          C  
ATOM  32516  C   ASP A2010     -30.311 -39.114  35.503  1.00  0.840          C  
ATOM  32517  O   ASP A2010     -29.123 -39.074  35.789  1.00  0.900          O  
ATOM  32518  CB  ASP A2010     -32.070 -38.203  37.028  1.00  1.190          C  
ATOM  32519  CG  ASP A2010     -31.248 -38.258  38.314  1.00  1.190          C  
ATOM  32520  OD1 ASP A2010     -30.733 -37.230  38.711  1.00  1.190          O  
ATOM  32521  OD2 ASP A2010     -31.124 -39.323  38.874  1.00  1.190          O  
ATOM  32522  H   ASP A2010     -33.027 -37.728  34.684  1.00  1.010          H  
ATOM  32523  HA  ASP A2010     -30.584 -37.063  36.011  1.00  1.020          H  
ATOM  32524 1HB  ASP A2010     -32.828 -37.430  37.124  1.00  1.420          H  
ATOM  32525 2HB  ASP A2010     -32.598 -39.150  36.895  1.00  1.420          H  
ATOM  32526  N   GLY A2011     -30.833 -40.130  34.814  1.00  0.790          N  
ATOM  32527  CA  GLY A2011     -30.045 -41.286  34.456  1.00  0.810          C  
ATOM  32528  C   GLY A2011     -28.793 -40.843  33.723  1.00  0.870          C  
ATOM  32529  O   GLY A2011     -27.684 -41.214  34.112  1.00  0.900          O  
ATOM  32530  H   GLY A2011     -31.822 -40.142  34.572  1.00  0.950          H  
ATOM  32531 1HA  GLY A2011     -29.781 -41.850  35.350  1.00  0.970          H  
ATOM  32532 2HA  GLY A2011     -30.642 -41.932  33.813  1.00  0.970          H  
ATOM  32533  N   ALA A2012     -28.955 -40.055  32.650  1.00  0.920          N  
ATOM  32534  CA  ALA A2012     -27.800 -39.598  31.889  1.00  1.020          C  
ATOM  32535  C   ALA A2012     -26.839 -38.769  32.742  1.00  1.050          C  
ATOM  32536  O   ALA A2012     -25.623 -38.968  32.659  1.00  1.110          O  
ATOM  32537  CB  ALA A2012     -28.256 -38.760  30.700  1.00  1.390          C  
ATOM  32538  H   ALA A2012     -29.902 -39.779  32.364  1.00  1.100          H  
ATOM  32539  HA  ALA A2012     -27.265 -40.476  31.530  1.00  1.220          H  
ATOM  32540 1HB  ALA A2012     -27.391 -38.441  30.116  1.00  1.670          H  
ATOM  32541 2HB  ALA A2012     -28.921 -39.351  30.068  1.00  1.670          H  
ATOM  32542 3HB  ALA A2012     -28.793 -37.882  31.067  1.00  1.670          H  
ATOM  32543  N   LEU A2013     -27.369 -37.885  33.597  1.00  1.040          N  
ATOM  32544  CA  LEU A2013     -26.517 -37.051  34.432  1.00  1.100          C  
ATOM  32545  C   LEU A2013     -25.755 -37.867  35.470  1.00  1.120          C  
ATOM  32546  O   LEU A2013     -24.583 -37.584  35.745  1.00  1.240          O  
ATOM  32547  CB  LEU A2013     -27.354 -35.963  35.107  1.00  1.520          C  
ATOM  32548  CG  LEU A2013     -27.964 -34.866  34.159  1.00  1.520          C  
ATOM  32549  CD1 LEU A2013     -28.907 -34.005  34.977  1.00  1.520          C  
ATOM  32550  CD2 LEU A2013     -26.864 -34.014  33.507  1.00  1.520          C  
ATOM  32551  H   LEU A2013     -28.386 -37.747  33.620  1.00  1.250          H  
ATOM  32552  HA  LEU A2013     -25.779 -36.583  33.791  1.00  1.320          H  
ATOM  32553 1HB  LEU A2013     -28.186 -36.453  35.615  1.00  1.820          H  
ATOM  32554 2HB  LEU A2013     -26.743 -35.466  35.856  1.00  1.820          H  
ATOM  32555  HG  LEU A2013     -28.537 -35.342  33.375  1.00  1.820          H  
ATOM  32556 1HD1 LEU A2013     -29.363 -33.251  34.336  1.00  1.820          H  
ATOM  32557 2HD1 LEU A2013     -29.684 -34.637  35.403  1.00  1.820          H  
ATOM  32558 3HD1 LEU A2013     -28.359 -33.514  35.778  1.00  1.820          H  
ATOM  32559 1HD2 LEU A2013     -27.326 -33.267  32.863  1.00  1.820          H  
ATOM  32560 2HD2 LEU A2013     -26.278 -33.514  34.277  1.00  1.820          H  
ATOM  32561 3HD2 LEU A2013     -26.204 -34.628  32.898  1.00  1.820          H  
ATOM  32562  N   VAL A2014     -26.391 -38.887  36.049  1.00  1.010          N  
ATOM  32563  CA  VAL A2014     -25.698 -39.710  37.014  1.00  1.050          C  
ATOM  32564  C   VAL A2014     -24.638 -40.512  36.305  1.00  1.030          C  
ATOM  32565  O   VAL A2014     -23.518 -40.560  36.784  1.00  1.090          O  
ATOM  32566  CB  VAL A2014     -26.585 -40.654  37.830  1.00  1.450          C  
ATOM  32567  CG1 VAL A2014     -25.645 -41.570  38.704  1.00  1.450          C  
ATOM  32568  CG2 VAL A2014     -27.519 -39.851  38.718  1.00  1.450          C  
ATOM  32569  H   VAL A2014     -27.374 -39.047  35.834  1.00  1.210          H  
ATOM  32570  HA  VAL A2014     -25.224 -39.052  37.730  1.00  1.260          H  
ATOM  32571  HB  VAL A2014     -27.177 -41.275  37.159  1.00  1.740          H  
ATOM  32572 1HG1 VAL A2014     -26.232 -42.227  39.310  1.00  1.740          H  
ATOM  32573 2HG1 VAL A2014     -24.991 -42.169  38.079  1.00  1.740          H  
ATOM  32574 3HG1 VAL A2014     -25.040 -40.942  39.358  1.00  1.740          H  
ATOM  32575 1HG2 VAL A2014     -28.147 -40.527  39.297  1.00  1.740          H  
ATOM  32576 2HG2 VAL A2014     -26.937 -39.228  39.392  1.00  1.740          H  
ATOM  32577 3HG2 VAL A2014     -28.159 -39.214  38.106  1.00  1.740          H  
ATOM  32578  N   ILE A2015     -24.956 -41.111  35.157  1.00  0.970          N  
ATOM  32579  CA  ILE A2015     -23.982 -41.917  34.429  1.00  1.010          C  
ATOM  32580  C   ILE A2015     -22.788 -41.031  34.142  1.00  1.080          C  
ATOM  32581  O   ILE A2015     -21.653 -41.468  34.285  1.00  1.150          O  
ATOM  32582  CB  ILE A2015     -24.574 -42.515  33.137  1.00  1.400          C  
ATOM  32583  CG1 ILE A2015     -25.649 -43.570  33.515  1.00  1.400          C  
ATOM  32584  CG2 ILE A2015     -23.445 -43.163  32.311  1.00  1.400          C  
ATOM  32585  CD1 ILE A2015     -26.566 -44.011  32.371  1.00  1.400          C  
ATOM  32586  H   ILE A2015     -25.914 -41.031  34.805  1.00  1.160          H  
ATOM  32587  HA  ILE A2015     -23.663 -42.740  35.065  1.00  1.210          H  
ATOM  32588  HB  ILE A2015     -25.066 -41.729  32.555  1.00  1.680          H  
ATOM  32589 1HG1 ILE A2015     -25.147 -44.453  33.909  1.00  1.680          H  
ATOM  32590 2HG1 ILE A2015     -26.253 -43.156  34.287  1.00  1.680          H  
ATOM  32591 1HG2 ILE A2015     -23.846 -43.592  31.414  1.00  1.680          H  
ATOM  32592 2HG2 ILE A2015     -22.705 -42.420  32.042  1.00  1.680          H  
ATOM  32593 3HG2 ILE A2015     -22.967 -43.946  32.903  1.00  1.680          H  
ATOM  32594 1HD1 ILE A2015     -27.285 -44.731  32.751  1.00  1.680          H  
ATOM  32595 2HD1 ILE A2015     -27.102 -43.141  31.985  1.00  1.680          H  
ATOM  32596 3HD1 ILE A2015     -25.994 -44.465  31.571  1.00  1.680          H  
ATOM  32597  N   ALA A2016     -23.044 -39.796  33.714  1.00  1.140          N  
ATOM  32598  CA  ALA A2016     -21.998 -38.813  33.534  1.00  1.280          C  
ATOM  32599  C   ALA A2016     -21.268 -38.513  34.864  1.00  1.390          C  
ATOM  32600  O   ALA A2016     -20.073 -38.228  34.848  1.00  1.540          O  
ATOM  32601  CB  ALA A2016     -22.575 -37.531  32.961  1.00  1.740          C  
ATOM  32602  H   ALA A2016     -24.008 -39.518  33.516  1.00  1.370          H  
ATOM  32603  HA  ALA A2016     -21.276 -39.223  32.851  1.00  1.540          H  
ATOM  32604 1HB  ALA A2016     -21.776 -36.813  32.800  1.00  2.080          H  
ATOM  32605 2HB  ALA A2016     -23.072 -37.743  32.020  1.00  2.080          H  
ATOM  32606 3HB  ALA A2016     -23.294 -37.118  33.652  1.00  2.080          H  
ATOM  32607  N   SER A2017     -21.973 -38.551  36.024  1.00  1.380          N  
ATOM  32608  CA  SER A2017     -21.405 -38.264  37.363  1.00  1.460          C  
ATOM  32609  C   SER A2017     -20.855 -39.502  38.101  1.00  1.400          C  
ATOM  32610  O   SER A2017     -20.172 -39.400  39.119  1.00  1.430          O  
ATOM  32611  CB  SER A2017     -22.460 -37.621  38.235  1.00  2.010          C  
ATOM  32612  OG  SER A2017     -22.911 -36.417  37.679  1.00  2.010          O  
ATOM  32613  H   SER A2017     -22.974 -38.738  35.983  1.00  1.660          H  
ATOM  32614  HA  SER A2017     -20.586 -37.556  37.230  1.00  1.750          H  
ATOM  32615 1HB  SER A2017     -23.277 -38.298  38.373  1.00  2.410          H  
ATOM  32616 2HB  SER A2017     -22.033 -37.428  39.217  1.00  2.410          H  
ATOM  32617  HG  SER A2017     -23.492 -36.678  36.928  1.00  2.410          H  
ATOM  32618  N   LEU A2018     -21.103 -40.653  37.547  1.00  1.380          N  
ATOM  32619  CA  LEU A2018     -20.698 -41.930  38.052  1.00  1.350          C  
ATOM  32620  C   LEU A2018     -19.291 -42.428  37.735  1.00  1.140          C  
ATOM  32621  O   LEU A2018     -18.820 -43.290  38.476  1.00  1.450          O  
ATOM  32622  CB  LEU A2018     -21.655 -42.975  37.459  1.00  1.900          C  
ATOM  32623  CG  LEU A2018     -21.567 -44.440  37.899  1.00  1.900          C  
ATOM  32624  CD1 LEU A2018     -21.866 -44.580  39.393  1.00  1.900          C  
ATOM  32625  CD2 LEU A2018     -22.529 -45.214  37.060  1.00  1.900          C  
ATOM  32626  H   LEU A2018     -21.705 -40.634  36.726  1.00  1.660          H  
ATOM  32627  HA  LEU A2018     -20.807 -41.888  39.131  1.00  1.620          H  
ATOM  32628 1HB  LEU A2018     -22.661 -42.654  37.678  1.00  2.280          H  
ATOM  32629 2HB  LEU A2018     -21.533 -42.954  36.379  1.00  2.280          H  
ATOM  32630  HG  LEU A2018     -20.566 -44.824  37.721  1.00  2.280          H  
ATOM  32631 1HD1 LEU A2018     -21.805 -45.633  39.674  1.00  2.280          H  
ATOM  32632 2HD1 LEU A2018     -21.141 -44.015  39.972  1.00  2.280          H  
ATOM  32633 3HD1 LEU A2018     -22.871 -44.208  39.597  1.00  2.280          H  
ATOM  32634 1HD2 LEU A2018     -22.466 -46.262  37.333  1.00  2.280          H  
ATOM  32635 2HD2 LEU A2018     -23.524 -44.833  37.232  1.00  2.280          H  
ATOM  32636 3HD2 LEU A2018     -22.272 -45.097  36.008  1.00  2.280          H  
ATOM  32637  N   PRO A2019     -18.592 -41.977  36.675  1.00  1.400          N  
ATOM  32638  CA  PRO A2019     -17.433 -42.628  36.195  1.00  1.480          C  
ATOM  32639  C   PRO A2019     -16.357 -42.947  37.150  1.00  1.250          C  
ATOM  32640  O   PRO A2019     -15.866 -42.132  37.937  1.00  1.880          O  
ATOM  32641  CB  PRO A2019     -16.875 -41.615  35.201  1.00  2.220          C  
ATOM  32642  CG  PRO A2019     -18.046 -40.906  34.714  1.00  2.220          C  
ATOM  32643  CD  PRO A2019     -18.902 -40.772  35.904  1.00  2.220          C  
ATOM  32644  HA  PRO A2019     -17.747 -43.538  35.670  1.00  1.780          H  
ATOM  32645 1HB  PRO A2019     -16.154 -40.955  35.715  1.00  2.660          H  
ATOM  32646 2HB  PRO A2019     -16.338 -42.127  34.402  1.00  2.660          H  
ATOM  32647 1HG  PRO A2019     -17.760 -39.922  34.297  1.00  2.660          H  
ATOM  32648 2HG  PRO A2019     -18.545 -41.455  33.901  1.00  2.660          H  
ATOM  32649 1HD  PRO A2019     -18.658 -39.851  36.450  1.00  2.660          H  
ATOM  32650 2HD  PRO A2019     -19.858 -40.792  35.498  1.00  2.660          H  
ATOM  32651  N   LEU A2020     -16.017 -44.182  36.960  1.00  1.220          N  
ATOM  32652  CA  LEU A2020     -14.937 -44.878  37.531  1.00  1.470          C  
ATOM  32653  C   LEU A2020     -13.723 -44.531  36.665  1.00  1.400          C  
ATOM  32654  O   LEU A2020     -12.732 -43.970  37.130  1.00  1.680          O  
ATOM  32655  CB  LEU A2020     -15.301 -46.356  37.472  1.00  1.960          C  
ATOM  32656  CG  LEU A2020     -16.132 -46.958  38.632  1.00  1.960          C  
ATOM  32657  CD1 LEU A2020     -17.539 -46.333  38.699  1.00  1.960          C  
ATOM  32658  CD2 LEU A2020     -16.201 -48.465  38.416  1.00  1.960          C  
ATOM  32659  H   LEU A2020     -16.593 -44.706  36.322  1.00  1.460          H  
ATOM  32660  HA  LEU A2020     -14.775 -44.546  38.559  1.00  1.760          H  
ATOM  32661 1HB  LEU A2020     -15.883 -46.515  36.571  1.00  2.350          H  
ATOM  32662 2HB  LEU A2020     -14.443 -46.901  37.369  1.00  2.350          H  
ATOM  32663  HG  LEU A2020     -15.650 -46.744  39.576  1.00  2.350          H  
ATOM  32664 1HD1 LEU A2020     -18.095 -46.781  39.521  1.00  2.350          H  
ATOM  32665 2HD1 LEU A2020     -17.464 -45.269  38.875  1.00  2.350          H  
ATOM  32666 3HD1 LEU A2020     -18.075 -46.510  37.769  1.00  2.350          H  
ATOM  32667 1HD2 LEU A2020     -16.763 -48.924  39.228  1.00  2.350          H  
ATOM  32668 2HD2 LEU A2020     -16.695 -48.677  37.469  1.00  2.350          H  
ATOM  32669 3HD2 LEU A2020     -15.187 -48.882  38.397  1.00  2.350          H  
ATOM  32670  N   PHE A2021     -13.871 -44.761  35.347  1.00  1.380          N  
ATOM  32671  CA  PHE A2021     -12.775 -44.562  34.402  1.00  1.460          C  
ATOM  32672  C   PHE A2021     -12.393 -43.114  34.198  1.00  1.390          C  
ATOM  32673  O   PHE A2021     -11.204 -42.801  34.122  1.00  1.570          O  
ATOM  32674  CB  PHE A2021     -13.052 -45.262  33.113  1.00  2.010          C  
ATOM  32675  CG  PHE A2021     -12.907 -46.734  33.246  1.00  2.010          C  
ATOM  32676  CD1 PHE A2021     -14.017 -47.557  33.268  1.00  2.010          C  
ATOM  32677  CD2 PHE A2021     -11.649 -47.304  33.357  1.00  2.010          C  
ATOM  32678  CE1 PHE A2021     -13.871 -48.909  33.372  1.00  2.010          C  
ATOM  32679  CE2 PHE A2021     -11.509 -48.657  33.476  1.00  2.010          C  
ATOM  32680  CZ  PHE A2021     -12.630 -49.453  33.470  1.00  2.010          C  
ATOM  32681  H   PHE A2021     -14.731 -45.168  35.020  1.00  1.660          H  
ATOM  32682  HA  PHE A2021     -11.894 -45.036  34.806  1.00  1.750          H  
ATOM  32683 1HB  PHE A2021     -14.055 -45.030  32.772  1.00  2.410          H  
ATOM  32684 2HB  PHE A2021     -12.334 -44.921  32.368  1.00  2.410          H  
ATOM  32685  HD1 PHE A2021     -15.014 -47.126  33.184  1.00  2.410          H  
ATOM  32686  HD2 PHE A2021     -10.768 -46.650  33.343  1.00  2.410          H  
ATOM  32687  HE1 PHE A2021     -14.747 -49.556  33.376  1.00  2.410          H  
ATOM  32688  HE2 PHE A2021     -10.522 -49.108  33.566  1.00  2.410          H  
ATOM  32689  HZ  PHE A2021     -12.537 -50.522  33.544  1.00  2.410          H  
ATOM  32690  N   THR A2022     -13.349 -42.194  34.163  1.00  1.690          N  
ATOM  32691  CA  THR A2022     -12.947 -40.790  34.102  1.00  2.100          C  
ATOM  32692  C   THR A2022     -12.725 -40.417  35.561  1.00  1.970          C  
ATOM  32693  O   THR A2022     -13.516 -39.706  36.185  1.00  2.510          O  
ATOM  32694  CB  THR A2022     -13.997 -39.872  33.467  1.00  2.780          C  
ATOM  32695  OG1 THR A2022     -14.294 -40.324  32.151  1.00  2.780          O  
ATOM  32696  CG2 THR A2022     -13.427 -38.463  33.380  1.00  2.780          C  
ATOM  32697  H   THR A2022     -14.322 -42.441  34.179  1.00  2.030          H  
ATOM  32698  HA  THR A2022     -12.007 -40.689  33.561  1.00  2.520          H  
ATOM  32699  HB  THR A2022     -14.898 -39.859  34.058  1.00  3.330          H  
ATOM  32700  HG1 THR A2022     -14.996 -39.733  31.774  1.00  3.330          H  
ATOM  32701 1HG2 THR A2022     -14.164 -37.814  32.919  1.00  3.330          H  
ATOM  32702 2HG2 THR A2022     -13.188 -38.081  34.364  1.00  3.330          H  
ATOM  32703 3HG2 THR A2022     -12.528 -38.477  32.770  1.00  3.330          H  
ATOM  32704  N   GLY A2023     -11.628 -40.927  36.086  1.00  1.670          N  
ATOM  32705  CA  GLY A2023     -11.344 -40.900  37.498  1.00  2.100          C  
ATOM  32706  C   GLY A2023     -10.210 -41.863  37.805  1.00  2.140          C  
ATOM  32707  O   GLY A2023      -9.194 -41.902  37.108  1.00  2.420          O  
ATOM  32708  H   GLY A2023     -11.039 -41.462  35.447  1.00  2.000          H  
ATOM  32709 1HA  GLY A2023     -11.076 -39.891  37.807  1.00  2.520          H  
ATOM  32710 2HA  GLY A2023     -12.237 -41.193  38.051  1.00  2.520          H  
ATOM  32711  N   HIS A2024     -10.379 -42.620  38.887  1.00  2.210          N  
ATOM  32712  CA  HIS A2024      -9.362 -43.553  39.361  1.00  2.590          C  
ATOM  32713  C   HIS A2024      -9.620 -45.012  38.958  1.00  2.480          C  
ATOM  32714  O   HIS A2024      -9.065 -45.938  39.556  1.00  2.970          O  
ATOM  32715  CB  HIS A2024      -9.238 -43.438  40.880  1.00  3.470          C  
ATOM  32716  CG  HIS A2024      -8.766 -42.086  41.312  1.00  3.470          C  
ATOM  32717  ND1 HIS A2024      -7.460 -41.668  41.159  1.00  3.470          N  
ATOM  32718  CD2 HIS A2024      -9.429 -41.051  41.875  1.00  3.470          C  
ATOM  32719  CE1 HIS A2024      -7.344 -40.434  41.613  1.00  3.470          C  
ATOM  32720  NE2 HIS A2024      -8.524 -40.038  42.052  1.00  3.470          N  
ATOM  32721  H   HIS A2024     -11.252 -42.537  39.393  1.00  2.650          H  
ATOM  32722  HA  HIS A2024      -8.401 -43.272  38.934  1.00  3.110          H  
ATOM  32723 1HB  HIS A2024     -10.205 -43.636  41.344  1.00  4.170          H  
ATOM  32724 2HB  HIS A2024      -8.536 -44.183  41.250  1.00  4.170          H  
ATOM  32725  HD1 HIS A2024      -6.678 -42.253  40.939  1.00  4.170          H  
ATOM  32726  HD2 HIS A2024     -10.468 -40.912  42.176  1.00  4.170          H  
ATOM  32727  HE1 HIS A2024      -6.383 -39.919  41.581  1.00  4.170          H  
ATOM  32728  N   GLU A2025     -10.482 -45.212  37.957  1.00  2.040          N  
ATOM  32729  CA  GLU A2025     -10.788 -46.494  37.307  1.00  2.270          C  
ATOM  32730  C   GLU A2025     -11.617 -47.453  38.127  1.00  2.130          C  
ATOM  32731  O   GLU A2025     -12.570 -48.030  37.623  1.00  2.230          O  
ATOM  32732  CB  GLU A2025      -9.475 -47.192  36.926  1.00  3.090          C  
ATOM  32733  CG  GLU A2025      -8.634 -46.414  35.941  1.00  3.090          C  
ATOM  32734  CD  GLU A2025      -7.273 -46.975  35.766  1.00  3.090          C  
ATOM  32735  OE1 GLU A2025      -7.020 -48.075  36.182  1.00  3.090          O  
ATOM  32736  OE2 GLU A2025      -6.454 -46.281  35.234  1.00  3.090          O  
ATOM  32737  H   GLU A2025     -10.983 -44.398  37.601  1.00  2.450          H  
ATOM  32738  HA  GLU A2025     -11.341 -46.294  36.404  1.00  2.720          H  
ATOM  32739 1HB  GLU A2025      -8.880 -47.450  37.784  1.00  3.700          H  
ATOM  32740 2HB  GLU A2025      -9.722 -48.132  36.435  1.00  3.700          H  
ATOM  32741 1HG  GLU A2025      -9.133 -46.410  34.981  1.00  3.700          H  
ATOM  32742 2HG  GLU A2025      -8.549 -45.381  36.272  1.00  3.700          H  
ATOM  32743  N   SER A2026     -11.167 -47.751  39.340  1.00  2.080          N  
ATOM  32744  CA  SER A2026     -11.855 -48.683  40.232  1.00  2.290          C  
ATOM  32745  C   SER A2026     -12.229 -49.943  39.462  1.00  1.940          C  
ATOM  32746  O   SER A2026     -13.306 -50.517  39.639  1.00  2.210          O  
ATOM  32747  CB  SER A2026     -13.082 -48.043  40.846  1.00  3.120          C  
ATOM  32748  OG  SER A2026     -12.751 -46.921  41.632  1.00  3.120          O  
ATOM  32749  H   SER A2026     -10.328 -47.264  39.653  1.00  2.500          H  
ATOM  32750  HA  SER A2026     -11.172 -48.960  41.036  1.00  2.750          H  
ATOM  32751 1HB  SER A2026     -13.733 -47.744  40.056  1.00  3.750          H  
ATOM  32752 2HB  SER A2026     -13.615 -48.774  41.451  1.00  3.750          H  
ATOM  32753  HG  SER A2026     -13.576 -46.619  42.013  1.00  3.750          H  
ATOM  32754  N   PHE A2027     -11.303 -50.386  38.630  1.00  1.630          N  
ATOM  32755  CA  PHE A2027     -11.484 -51.522  37.772  1.00  1.500          C  
ATOM  32756  C   PHE A2027     -10.408 -52.520  37.999  1.00  1.600          C  
ATOM  32757  O   PHE A2027      -9.237 -52.177  38.149  1.00  1.790          O  
ATOM  32758  CB  PHE A2027     -11.527 -51.086  36.307  1.00  2.150          C  
ATOM  32759  CG  PHE A2027     -11.508 -52.227  35.294  1.00  2.150          C  
ATOM  32760  CD1 PHE A2027     -12.540 -53.129  35.208  1.00  2.150          C  
ATOM  32761  CD2 PHE A2027     -10.454 -52.362  34.393  1.00  2.150          C  
ATOM  32762  CE1 PHE A2027     -12.509 -54.147  34.293  1.00  2.150          C  
ATOM  32763  CE2 PHE A2027     -10.434 -53.381  33.472  1.00  2.150          C  
ATOM  32764  CZ  PHE A2027     -11.460 -54.275  33.425  1.00  2.150          C  
ATOM  32765  H   PHE A2027     -10.428 -49.882  38.588  1.00  1.960          H  
ATOM  32766  HA  PHE A2027     -12.438 -51.989  38.016  1.00  1.800          H  
ATOM  32767 1HB  PHE A2027     -12.432 -50.495  36.151  1.00  2.580          H  
ATOM  32768 2HB  PHE A2027     -10.682 -50.435  36.104  1.00  2.580          H  
ATOM  32769  HD1 PHE A2027     -13.384 -53.041  35.890  1.00  2.580          H  
ATOM  32770  HD2 PHE A2027      -9.621 -51.649  34.423  1.00  2.580          H  
ATOM  32771  HE1 PHE A2027     -13.322 -54.857  34.265  1.00  2.580          H  
ATOM  32772  HE2 PHE A2027      -9.594 -53.473  32.788  1.00  2.580          H  
ATOM  32773  HZ  PHE A2027     -11.447 -55.087  32.702  1.00  2.580          H  
ATOM  32774  N   ASP A2028     -10.809 -53.768  38.045  1.00  1.730          N  
ATOM  32775  CA  ASP A2028      -9.878 -54.859  38.165  1.00  1.970          C  
ATOM  32776  C   ASP A2028     -10.256 -55.900  37.158  1.00  1.760          C  
ATOM  32777  O   ASP A2028     -11.317 -56.520  37.268  1.00  1.740          O  
ATOM  32778  CB  ASP A2028      -9.841 -55.500  39.549  1.00  2.660          C  
ATOM  32779  CG  ASP A2028      -8.726 -56.605  39.620  1.00  2.660          C  
ATOM  32780  OD1 ASP A2028      -8.087 -56.863  38.592  1.00  2.660          O  
ATOM  32781  OD2 ASP A2028      -8.544 -57.185  40.663  1.00  2.660          O  
ATOM  32782  H   ASP A2028     -11.797 -53.978  37.988  1.00  2.080          H  
ATOM  32783  HA  ASP A2028      -8.876 -54.509  37.940  1.00  2.360          H  
ATOM  32784 1HB  ASP A2028      -9.638 -54.738  40.302  1.00  3.190          H  
ATOM  32785 2HB  ASP A2028     -10.807 -55.952  39.778  1.00  3.190          H  
ATOM  32786  N   LEU A2029      -9.417 -56.091  36.143  1.00  1.660          N  
ATOM  32787  CA  LEU A2029      -9.736 -57.077  35.135  1.00  1.530          C  
ATOM  32788  C   LEU A2029     -10.019 -58.413  35.847  1.00  1.520          C  
ATOM  32789  O   LEU A2029     -10.857 -59.209  35.383  1.00  2.100          O  
ATOM  32790  CB  LEU A2029      -8.551 -57.165  34.150  1.00  2.190          C  
ATOM  32791  CG  LEU A2029      -8.647 -58.095  32.919  1.00  2.190          C  
ATOM  32792  CD1 LEU A2029      -9.800 -57.665  32.031  1.00  2.190          C  
ATOM  32793  CD2 LEU A2029      -7.318 -58.001  32.141  1.00  2.190          C  
ATOM  32794  H   LEU A2029      -8.548 -55.545  36.066  1.00  1.990          H  
ATOM  32795  HA  LEU A2029     -10.636 -56.764  34.617  1.00  1.840          H  
ATOM  32796 1HB  LEU A2029      -8.365 -56.159  33.777  1.00  2.630          H  
ATOM  32797 2HB  LEU A2029      -7.670 -57.471  34.718  1.00  2.630          H  
ATOM  32798  HG  LEU A2029      -8.820 -59.125  33.236  1.00  2.630          H  
ATOM  32799 1HD1 LEU A2029      -9.851 -58.324  31.160  1.00  2.630          H  
ATOM  32800 2HD1 LEU A2029     -10.729 -57.733  32.587  1.00  2.630          H  
ATOM  32801 3HD1 LEU A2029      -9.645 -56.638  31.703  1.00  2.630          H  
ATOM  32802 1HD2 LEU A2029      -7.356 -58.646  31.265  1.00  2.630          H  
ATOM  32803 2HD2 LEU A2029      -7.144 -56.979  31.813  1.00  2.630          H  
ATOM  32804 3HD2 LEU A2029      -6.495 -58.320  32.782  1.00  2.630          H  
ATOM  32805  N   ALA A2030      -9.219 -58.701  36.909  1.00  1.550          N  
ATOM  32806  CA  ALA A2030      -9.267 -59.862  37.808  1.00  1.570          C  
ATOM  32807  C   ALA A2030      -9.265 -61.197  37.088  1.00  1.570          C  
ATOM  32808  O   ALA A2030      -9.588 -62.232  37.668  1.00  2.190          O  
ATOM  32809  CB  ALA A2030     -10.505 -59.755  38.671  1.00  2.190          C  
ATOM  32810  H   ALA A2030      -8.549 -57.980  37.210  1.00  1.860          H  
ATOM  32811  HA  ALA A2030      -8.389 -59.820  38.453  1.00  1.880          H  
ATOM  32812 1HB  ALA A2030     -10.540 -60.582  39.373  1.00  2.630          H  
ATOM  32813 2HB  ALA A2030     -10.481 -58.815  39.218  1.00  2.630          H  
ATOM  32814 3HB  ALA A2030     -11.373 -59.769  38.043  1.00  2.630          H  
ATOM  32815  N   GLY A2031      -8.962 -61.158  35.805  1.00  1.580          N  
ATOM  32816  CA  GLY A2031      -8.974 -62.293  34.919  1.00  1.630          C  
ATOM  32817  C   GLY A2031     -10.418 -62.587  34.488  1.00  1.560          C  
ATOM  32818  O   GLY A2031     -10.646 -63.412  33.610  1.00  1.500          O  
ATOM  32819  H   GLY A2031      -8.675 -60.264  35.432  1.00  1.900          H  
ATOM  32820 1HA  GLY A2031      -8.365 -62.077  34.050  1.00  1.960          H  
ATOM  32821 2HA  GLY A2031      -8.546 -63.162  35.419  1.00  1.960          H  
ATOM  32822  N   LEU A2032     -11.394 -61.860  35.045  1.00  1.600          N  
ATOM  32823  CA  LEU A2032     -12.810 -62.125  34.814  1.00  1.560          C  
ATOM  32824  C   LEU A2032     -13.218 -61.893  33.407  1.00  1.430          C  
ATOM  32825  O   LEU A2032     -14.004 -62.649  32.826  1.00  1.410          O  
ATOM  32826  CB  LEU A2032     -13.664 -61.235  35.722  1.00  2.200          C  
ATOM  32827  CG  LEU A2032     -13.618 -61.534  37.233  1.00  2.200          C  
ATOM  32828  CD1 LEU A2032     -14.328 -60.404  37.960  1.00  2.200          C  
ATOM  32829  CD2 LEU A2032     -14.294 -62.866  37.548  1.00  2.200          C  
ATOM  32830  H   LEU A2032     -11.135 -61.090  35.663  1.00  1.920          H  
ATOM  32831  HA  LEU A2032     -12.996 -63.172  35.037  1.00  1.870          H  
ATOM  32832 1HB  LEU A2032     -13.332 -60.202  35.587  1.00  2.640          H  
ATOM  32833 2HB  LEU A2032     -14.700 -61.301  35.397  1.00  2.640          H  
ATOM  32834  HG  LEU A2032     -12.588 -61.582  37.563  1.00  2.640          H  
ATOM  32835 1HD1 LEU A2032     -14.294 -60.585  39.033  1.00  2.640          H  
ATOM  32836 2HD1 LEU A2032     -13.828 -59.456  37.738  1.00  2.640          H  
ATOM  32837 3HD1 LEU A2032     -15.364 -60.350  37.633  1.00  2.640          H  
ATOM  32838 1HD2 LEU A2032     -14.250 -63.040  38.623  1.00  2.640          H  
ATOM  32839 2HD2 LEU A2032     -15.336 -62.834  37.228  1.00  2.640          H  
ATOM  32840 3HD2 LEU A2032     -13.788 -63.683  37.042  1.00  2.640          H  
ATOM  32841  N   PHE A2033     -12.669 -60.870  32.813  1.00  1.380          N  
ATOM  32842  CA  PHE A2033     -13.129 -60.652  31.474  1.00  1.320          C  
ATOM  32843  C   PHE A2033     -12.210 -61.372  30.501  1.00  1.330          C  
ATOM  32844  O   PHE A2033     -12.422 -61.332  29.283  1.00  1.420          O  
ATOM  32845  CB  PHE A2033     -13.240 -59.165  31.162  1.00  1.870          C  
ATOM  32846  CG  PHE A2033     -14.238 -58.398  32.064  1.00  1.870          C  
ATOM  32847  CD1 PHE A2033     -15.176 -59.042  32.905  1.00  1.870          C  
ATOM  32848  CD2 PHE A2033     -14.233 -57.019  32.062  1.00  1.870          C  
ATOM  32849  CE1 PHE A2033     -16.034 -58.316  33.698  1.00  1.870          C  
ATOM  32850  CE2 PHE A2033     -15.112 -56.298  32.842  1.00  1.870          C  
ATOM  32851  CZ  PHE A2033     -16.006 -56.944  33.662  1.00  1.870          C  
ATOM  32852  H   PHE A2033     -12.028 -60.257  33.335  1.00  1.660          H  
ATOM  32853  HA  PHE A2033     -14.120 -61.077  31.356  1.00  1.580          H  
ATOM  32854 1HB  PHE A2033     -12.281 -58.710  31.248  1.00  2.250          H  
ATOM  32855 2HB  PHE A2033     -13.560 -59.042  30.125  1.00  2.250          H  
ATOM  32856  HD1 PHE A2033     -15.237 -60.120  32.952  1.00  2.250          H  
ATOM  32857  HD2 PHE A2033     -13.519 -56.496  31.425  1.00  2.250          H  
ATOM  32858  HE1 PHE A2033     -16.740 -58.835  34.348  1.00  2.250          H  
ATOM  32859  HE2 PHE A2033     -15.094 -55.207  32.817  1.00  2.250          H  
ATOM  32860  HZ  PHE A2033     -16.693 -56.365  34.284  1.00  2.250          H  
ATOM  32861  N   ILE A2034     -11.194 -62.066  31.020  1.00  1.310          N  
ATOM  32862  CA  ILE A2034     -10.332 -62.818  30.139  1.00  1.380          C  
ATOM  32863  C   ILE A2034     -11.080 -64.088  29.997  1.00  1.490          C  
ATOM  32864  O   ILE A2034     -11.260 -64.577  28.896  1.00  1.580          O  
ATOM  32865  CB  ILE A2034      -8.901 -63.074  30.634  1.00  1.900          C  
ATOM  32866  CG1 ILE A2034      -8.155 -61.741  30.746  1.00  1.900          C  
ATOM  32867  CG2 ILE A2034      -8.198 -64.054  29.645  1.00  1.900          C  
ATOM  32868  CD1 ILE A2034      -6.803 -61.826  31.427  1.00  1.900          C  
ATOM  32869  H   ILE A2034     -11.063 -62.137  32.023  1.00  1.570          H  
ATOM  32870  HA  ILE A2034     -10.275 -62.335  29.165  1.00  1.660          H  
ATOM  32871  HB  ILE A2034      -8.926 -63.523  31.627  1.00  2.280          H  
ATOM  32872 1HG1 ILE A2034      -8.015 -61.329  29.749  1.00  2.280          H  
ATOM  32873 2HG1 ILE A2034      -8.776 -61.050  31.318  1.00  2.280          H  
ATOM  32874 1HG2 ILE A2034      -7.199 -64.256  29.968  1.00  2.280          H  
ATOM  32875 2HG2 ILE A2034      -8.741 -64.995  29.603  1.00  2.280          H  
ATOM  32876 3HG2 ILE A2034      -8.170 -63.613  28.648  1.00  2.280          H  
ATOM  32877 1HD1 ILE A2034      -6.374 -60.836  31.461  1.00  2.280          H  
ATOM  32878 2HD1 ILE A2034      -6.896 -62.203  32.429  1.00  2.280          H  
ATOM  32879 3HD1 ILE A2034      -6.135 -62.474  30.874  1.00  2.280          H  
ATOM  32880  N   ASP A2035     -11.563 -64.610  31.129  1.00  1.530          N  
ATOM  32881  CA  ASP A2035     -12.361 -65.815  31.096  1.00  1.690          C  
ATOM  32882  C   ASP A2035     -13.564 -65.566  30.181  1.00  1.730          C  
ATOM  32883  O   ASP A2035     -13.887 -66.389  29.332  1.00  1.910          O  
ATOM  32884  CB  ASP A2035     -12.905 -66.166  32.491  1.00  2.300          C  
ATOM  32885  CG  ASP A2035     -11.877 -66.663  33.536  1.00  2.300          C  
ATOM  32886  OD1 ASP A2035     -10.761 -66.974  33.201  1.00  2.300          O  
ATOM  32887  OD2 ASP A2035     -12.259 -66.726  34.686  1.00  2.300          O  
ATOM  32888  H   ASP A2035     -11.341 -64.177  32.027  1.00  1.840          H  
ATOM  32889  HA  ASP A2035     -11.766 -66.641  30.698  1.00  2.030          H  
ATOM  32890 1HB  ASP A2035     -13.395 -65.281  32.908  1.00  2.760          H  
ATOM  32891 2HB  ASP A2035     -13.670 -66.931  32.384  1.00  2.760          H  
ATOM  32892  N   ALA A2036     -14.192 -64.380  30.267  1.00  1.610          N  
ATOM  32893  CA  ALA A2036     -15.325 -64.111  29.384  1.00  1.660          C  
ATOM  32894  C   ALA A2036     -14.903 -64.218  27.914  1.00  1.680          C  
ATOM  32895  O   ALA A2036     -15.621 -64.787  27.087  1.00  1.800          O  
ATOM  32896  CB  ALA A2036     -15.892 -62.722  29.655  1.00  2.300          C  
ATOM  32897  H   ALA A2036     -13.934 -63.712  30.997  1.00  1.930          H  
ATOM  32898  HA  ALA A2036     -16.090 -64.860  29.578  1.00  1.990          H  
ATOM  32899 1HB  ALA A2036     -16.749 -62.546  29.006  1.00  2.760          H  
ATOM  32900 2HB  ALA A2036     -16.199 -62.652  30.698  1.00  2.760          H  
ATOM  32901 3HB  ALA A2036     -15.130 -61.977  29.449  1.00  2.760          H  
ATOM  32902  N   GLY A2037     -13.709 -63.717  27.606  1.00  1.610          N  
ATOM  32903  CA  GLY A2037     -13.143 -63.765  26.270  1.00  1.680          C  
ATOM  32904  C   GLY A2037     -12.232 -64.974  25.992  1.00  1.820          C  
ATOM  32905  O   GLY A2037     -11.550 -64.983  24.960  1.00  2.050          O  
ATOM  32906  H   GLY A2037     -13.191 -63.192  28.319  1.00  1.930          H  
ATOM  32907 1HA  GLY A2037     -13.953 -63.753  25.544  1.00  2.020          H  
ATOM  32908 2HA  GLY A2037     -12.571 -62.852  26.112  1.00  2.020          H  
ATOM  32909  N   TYR A2038     -12.171 -65.968  26.894  1.00  1.780          N  
ATOM  32910  CA  TYR A2038     -11.252 -67.064  26.651  1.00  1.930          C  
ATOM  32911  C   TYR A2038     -11.751 -68.392  27.244  1.00  2.070          C  
ATOM  32912  O   TYR A2038     -11.961 -68.531  28.446  1.00  2.180          O  
ATOM  32913  CB  TYR A2038      -9.873 -66.697  27.198  1.00  2.640          C  
ATOM  32914  CG  TYR A2038      -8.736 -67.591  26.794  1.00  2.640          C  
ATOM  32915  CD1 TYR A2038      -8.045 -67.340  25.617  1.00  2.640          C  
ATOM  32916  CD2 TYR A2038      -8.372 -68.634  27.575  1.00  2.640          C  
ATOM  32917  CE1 TYR A2038      -6.986 -68.139  25.266  1.00  2.640          C  
ATOM  32918  CE2 TYR A2038      -7.308 -69.432  27.204  1.00  2.640          C  
ATOM  32919  CZ  TYR A2038      -6.620 -69.177  26.070  1.00  2.640          C  
ATOM  32920  OH  TYR A2038      -5.556 -69.965  25.726  1.00  2.640          O  
ATOM  32921  H   TYR A2038     -12.761 -65.955  27.732  1.00  2.140          H  
ATOM  32922  HA  TYR A2038     -11.201 -67.164  25.607  1.00  2.320          H  
ATOM  32923 1HB  TYR A2038      -9.627 -65.678  26.900  1.00  3.170          H  
ATOM  32924 2HB  TYR A2038      -9.925 -66.703  28.288  1.00  3.170          H  
ATOM  32925  HD1 TYR A2038      -8.336 -66.503  24.978  1.00  3.170          H  
ATOM  32926  HD2 TYR A2038      -8.922 -68.818  28.490  1.00  3.170          H  
ATOM  32927  HE1 TYR A2038      -6.435 -67.955  24.367  1.00  3.170          H  
ATOM  32928  HE2 TYR A2038      -7.005 -70.251  27.808  1.00  3.170          H  
ATOM  32929  HH  TYR A2038      -5.135 -69.619  24.935  1.00  3.170          H  
ATOM  32930  N   ALA A2039     -11.829 -69.428  26.418  1.00  2.290          N  
ATOM  32931  CA  ALA A2039     -12.391 -70.718  26.822  1.00  2.510          C  
ATOM  32932  C   ALA A2039     -11.491 -71.594  27.690  1.00  2.600          C  
ATOM  32933  O   ALA A2039     -11.132 -72.702  27.301  1.00  2.890          O  
ATOM  32934  CB  ALA A2039     -12.763 -71.502  25.573  1.00  3.430          C  
ATOM  32935  H   ALA A2039     -11.571 -69.289  25.459  1.00  2.750          H  
ATOM  32936  HA  ALA A2039     -13.293 -70.510  27.396  1.00  3.010          H  
ATOM  32937 1HB  ALA A2039     -13.235 -72.439  25.863  1.00  4.110          H  
ATOM  32938 2HB  ALA A2039     -13.454 -70.917  24.970  1.00  4.110          H  
ATOM  32939 3HB  ALA A2039     -11.871 -71.711  24.995  1.00  4.110          H  
ATOM  32940  N   LEU A2040     -11.185 -71.118  28.887  1.00  2.510          N  
ATOM  32941  CA  LEU A2040     -10.354 -71.852  29.834  1.00  2.660          C  
ATOM  32942  C   LEU A2040     -10.556 -71.397  31.275  1.00  2.620          C  
ATOM  32943  O   LEU A2040     -10.436 -70.218  31.582  1.00  2.520          O  
ATOM  32944  CB  LEU A2040      -8.892 -71.732  29.436  1.00  3.660          C  
ATOM  32945  CG  LEU A2040      -7.866 -72.378  30.330  1.00  3.660          C  
ATOM  32946  CD1 LEU A2040      -8.051 -73.854  30.373  1.00  3.660          C  
ATOM  32947  CD2 LEU A2040      -6.549 -72.069  29.788  1.00  3.660          C  
ATOM  32948  H   LEU A2040     -11.536 -70.186  29.109  1.00  3.010          H  
ATOM  32949  HA  LEU A2040     -10.645 -72.897  29.768  1.00  3.190          H  
ATOM  32950 1HB  LEU A2040      -8.763 -72.113  28.415  1.00  4.400          H  
ATOM  32951 2HB  LEU A2040      -8.657 -70.700  29.453  1.00  4.400          H  
ATOM  32952  HG  LEU A2040      -7.923 -71.972  31.316  1.00  4.400          H  
ATOM  32953 1HD1 LEU A2040      -7.284 -74.291  30.977  1.00  4.400          H  
ATOM  32954 2HD1 LEU A2040      -9.010 -74.122  30.783  1.00  4.400          H  
ATOM  32955 3HD1 LEU A2040      -7.984 -74.230  29.396  1.00  4.400          H  
ATOM  32956 1HD2 LEU A2040      -5.800 -72.516  30.430  1.00  4.400          H  
ATOM  32957 2HD2 LEU A2040      -6.454 -72.463  28.774  1.00  4.400          H  
ATOM  32958 3HD2 LEU A2040      -6.421 -71.001  29.779  1.00  4.400          H  
ATOM  32959  N   THR A2041     -10.809 -72.351  32.175  1.00  2.900          N  
ATOM  32960  CA  THR A2041     -11.039 -72.063  33.592  1.00  3.000          C  
ATOM  32961  C   THR A2041      -9.786 -72.134  34.473  1.00  3.020          C  
ATOM  32962  O   THR A2041      -9.865 -71.960  35.689  1.00  3.170          O  
ATOM  32963  CB  THR A2041     -12.079 -73.040  34.157  1.00  4.160          C  
ATOM  32964  OG1 THR A2041     -11.575 -74.380  34.039  1.00  4.160          O  
ATOM  32965  CG2 THR A2041     -13.377 -72.919  33.370  1.00  4.160          C  
ATOM  32966  H   THR A2041     -10.897 -73.316  31.879  1.00  3.480          H  
ATOM  32967  HA  THR A2041     -11.437 -71.049  33.669  1.00  3.600          H  
ATOM  32968  HB  THR A2041     -12.266 -72.816  35.207  1.00  4.990          H  
ATOM  32969  HG1 THR A2041     -10.890 -74.520  34.714  1.00  4.990          H  
ATOM  32970 1HG2 THR A2041     -14.110 -73.618  33.772  1.00  4.990          H  
ATOM  32971 2HG2 THR A2041     -13.758 -71.902  33.457  1.00  4.990          H  
ATOM  32972 3HG2 THR A2041     -13.201 -73.148  32.323  1.00  4.990          H  
ATOM  32973  N   ASN A2042      -8.639 -72.417  33.877  1.00  2.990          N  
ATOM  32974  CA  ASN A2042      -7.387 -72.520  34.619  1.00  3.150          C  
ATOM  32975  C   ASN A2042      -6.738 -71.149  34.819  1.00  2.980          C  
ATOM  32976  O   ASN A2042      -6.374 -70.472  33.859  1.00  2.880          O  
ATOM  32977  CB  ASN A2042      -6.419 -73.481  33.946  1.00  4.350          C  
ATOM  32978  CG  ASN A2042      -6.915 -74.925  33.963  1.00  4.350          C  
ATOM  32979  OD1 ASN A2042      -7.697 -75.314  34.843  1.00  4.350          O  
ATOM  32980  ND2 ASN A2042      -6.463 -75.739  33.032  1.00  4.350          N  
ATOM  32981  H   ASN A2042      -8.653 -72.549  32.879  1.00  3.590          H  
ATOM  32982  HA  ASN A2042      -7.609 -72.911  35.613  1.00  3.780          H  
ATOM  32983 1HB  ASN A2042      -6.245 -73.172  32.917  1.00  5.220          H  
ATOM  32984 2HB  ASN A2042      -5.457 -73.436  34.458  1.00  5.220          H  
ATOM  32985 1HD2 ASN A2042      -6.761 -76.693  33.028  1.00  5.220          H  
ATOM  32986 2HD2 ASN A2042      -5.807 -75.421  32.311  1.00  5.220          H  
ATOM  32987  N   ASP A2043      -6.651 -70.729  36.080  1.00  3.050          N  
ATOM  32988  CA  ASP A2043      -6.102 -69.434  36.484  1.00  2.930          C  
ATOM  32989  C   ASP A2043      -4.582 -69.516  36.683  1.00  2.900          C  
ATOM  32990  O   ASP A2043      -4.106 -70.211  37.583  1.00  3.060          O  
ATOM  32991  CB  ASP A2043      -6.794 -68.928  37.756  1.00  4.150          C  
ATOM  32992  CG  ASP A2043      -6.369 -67.509  38.178  1.00  4.150          C  
ATOM  32993  OD1 ASP A2043      -5.338 -67.028  37.713  1.00  4.150          O  
ATOM  32994  OD2 ASP A2043      -7.091 -66.908  38.945  1.00  4.150          O  
ATOM  32995  H   ASP A2043      -6.994 -71.347  36.802  1.00  3.660          H  
ATOM  32996  HA  ASP A2043      -6.300 -68.718  35.687  1.00  3.520          H  
ATOM  32997 1HB  ASP A2043      -7.876 -68.939  37.606  1.00  4.980          H  
ATOM  32998 2HB  ASP A2043      -6.573 -69.608  38.578  1.00  4.980          H  
ATOM  32999  N   ASP A2044      -3.826 -68.843  35.814  1.00  2.830          N  
ATOM  33000  CA  ASP A2044      -2.360 -68.890  35.824  1.00  2.870          C  
ATOM  33001  C   ASP A2044      -1.714 -67.746  36.623  1.00  2.820          C  
ATOM  33002  O   ASP A2044      -0.497 -67.551  36.562  1.00  2.850          O  
ATOM  33003  CB  ASP A2044      -1.828 -68.916  34.388  1.00  4.000          C  
ATOM  33004  CG  ASP A2044      -2.192 -70.235  33.667  1.00  4.000          C  
ATOM  33005  OD1 ASP A2044      -2.237 -71.259  34.310  1.00  4.000          O  
ATOM  33006  OD2 ASP A2044      -2.402 -70.210  32.453  1.00  4.000          O  
ATOM  33007  H   ASP A2044      -4.301 -68.296  35.109  1.00  3.400          H  
ATOM  33008  HA  ASP A2044      -2.064 -69.826  36.299  1.00  3.440          H  
ATOM  33009 1HB  ASP A2044      -2.245 -68.077  33.830  1.00  4.800          H  
ATOM  33010 2HB  ASP A2044      -0.743 -68.801  34.398  1.00  4.800          H  
ATOM  33011  N   ASN A2045      -2.542 -67.000  37.372  1.00  2.850          N  
ATOM  33012  CA  ASN A2045      -2.157 -65.866  38.222  1.00  2.960          C  
ATOM  33013  C   ASN A2045      -1.490 -64.692  37.496  1.00  2.790          C  
ATOM  33014  O   ASN A2045      -0.615 -64.023  38.052  1.00  2.770          O  
ATOM  33015  CB  ASN A2045      -1.238 -66.348  39.335  1.00  4.100          C  
ATOM  33016  CG  ASN A2045      -1.885 -67.351  40.246  1.00  4.100          C  
ATOM  33017  OD1 ASN A2045      -3.017 -67.174  40.713  1.00  4.100          O  
ATOM  33018  ND2 ASN A2045      -1.176 -68.421  40.512  1.00  4.100          N  
ATOM  33019  H   ASN A2045      -3.551 -67.224  37.372  1.00  3.420          H  
ATOM  33020  HA  ASN A2045      -3.073 -65.481  38.675  1.00  3.550          H  
ATOM  33021 1HB  ASN A2045      -0.335 -66.782  38.916  1.00  4.920          H  
ATOM  33022 2HB  ASN A2045      -0.931 -65.495  39.937  1.00  4.920          H  
ATOM  33023 1HD2 ASN A2045      -1.547 -69.132  41.110  1.00  4.920          H  
ATOM  33024 2HD2 ASN A2045      -0.267 -68.529  40.110  1.00  4.920          H  
ATOM  33025  N   ILE A2046      -1.921 -64.424  36.267  1.00  2.720          N  
ATOM  33026  CA  ILE A2046      -1.430 -63.312  35.469  1.00  2.290          C  
ATOM  33027  C   ILE A2046      -2.633 -62.512  35.014  1.00  2.240          C  
ATOM  33028  O   ILE A2046      -3.566 -63.087  34.459  1.00  2.460          O  
ATOM  33029  CB  ILE A2046      -0.662 -63.798  34.228  1.00  3.380          C  
ATOM  33030  CG1 ILE A2046       0.544 -64.671  34.649  1.00  3.380          C  
ATOM  33031  CG2 ILE A2046      -0.195 -62.553  33.391  1.00  3.380          C  
ATOM  33032  CD1 ILE A2046       1.201 -65.441  33.510  1.00  3.380          C  
ATOM  33033  H   ILE A2046      -2.656 -64.995  35.876  1.00  3.260          H  
ATOM  33034  HA  ILE A2046      -0.788 -62.679  36.079  1.00  2.750          H  
ATOM  33035  HB  ILE A2046      -1.315 -64.424  33.642  1.00  4.050          H  
ATOM  33036 1HG1 ILE A2046       1.290 -64.032  35.115  1.00  4.050          H  
ATOM  33037 2HG1 ILE A2046       0.216 -65.400  35.380  1.00  4.050          H  
ATOM  33038 1HG2 ILE A2046       0.343 -62.862  32.507  1.00  4.050          H  
ATOM  33039 2HG2 ILE A2046      -1.056 -61.965  33.076  1.00  4.050          H  
ATOM  33040 3HG2 ILE A2046       0.462 -61.935  34.002  1.00  4.050          H  
ATOM  33041 1HD1 ILE A2046       2.028 -66.028  33.909  1.00  4.050          H  
ATOM  33042 2HD1 ILE A2046       0.469 -66.113  33.058  1.00  4.050          H  
ATOM  33043 3HD1 ILE A2046       1.580 -64.762  32.756  1.00  4.050          H  
ATOM  33044  N   LEU A2047      -2.634 -61.204  35.239  1.00  2.010          N  
ATOM  33045  CA  LEU A2047      -3.785 -60.432  34.796  1.00  2.000          C  
ATOM  33046  C   LEU A2047      -3.619 -59.764  33.444  1.00  2.120          C  
ATOM  33047  O   LEU A2047      -4.466 -59.932  32.577  1.00  2.680          O  
ATOM  33048  CB  LEU A2047      -4.117 -59.347  35.820  1.00  2.800          C  
ATOM  33049  CG  LEU A2047      -4.533 -59.819  37.221  1.00  2.800          C  
ATOM  33050  CD1 LEU A2047      -4.717 -58.596  38.099  1.00  2.800          C  
ATOM  33051  CD2 LEU A2047      -5.826 -60.608  37.145  1.00  2.800          C  
ATOM  33052  H   LEU A2047      -1.854 -60.772  35.709  1.00  2.410          H  
ATOM  33053  HA  LEU A2047      -4.629 -61.106  34.698  1.00  2.400          H  
ATOM  33054 1HB  LEU A2047      -3.248 -58.708  35.939  1.00  3.360          H  
ATOM  33055 2HB  LEU A2047      -4.932 -58.739  35.420  1.00  3.360          H  
ATOM  33056  HG  LEU A2047      -3.750 -60.441  37.656  1.00  3.360          H  
ATOM  33057 1HD1 LEU A2047      -5.009 -58.907  39.103  1.00  3.360          H  
ATOM  33058 2HD1 LEU A2047      -3.783 -58.037  38.154  1.00  3.360          H  
ATOM  33059 3HD1 LEU A2047      -5.500 -57.951  37.685  1.00  3.360          H  
ATOM  33060 1HD2 LEU A2047      -6.123 -60.916  38.148  1.00  3.360          H  
ATOM  33061 2HD2 LEU A2047      -6.581 -59.967  36.716  1.00  3.360          H  
ATOM  33062 3HD2 LEU A2047      -5.711 -61.496  36.532  1.00  3.360          H  
ATOM  33063  N   GLY A2048      -2.541 -59.005  33.236  1.00  1.970          N  
ATOM  33064  CA  GLY A2048      -2.457 -58.273  31.971  1.00  2.320          C  
ATOM  33065  C   GLY A2048      -3.479 -57.127  31.982  1.00  1.960          C  
ATOM  33066  O   GLY A2048      -4.064 -56.785  30.959  1.00  2.170          O  
ATOM  33067  H   GLY A2048      -1.820 -58.922  33.933  1.00  2.360          H  
ATOM  33068 1HA  GLY A2048      -1.451 -57.874  31.840  1.00  2.780          H  
ATOM  33069 2HA  GLY A2048      -2.657 -58.947  31.138  1.00  2.780          H  
ATOM  33070  N   HIS A2049      -3.708 -56.570  33.169  1.00  1.810          N  
ATOM  33071  CA  HIS A2049      -4.695 -55.525  33.430  1.00  1.990          C  
ATOM  33072  C   HIS A2049      -4.655 -54.318  32.496  1.00  1.600          C  
ATOM  33073  O   HIS A2049      -3.585 -53.754  32.235  1.00  1.850          O  
ATOM  33074  CB  HIS A2049      -4.535 -55.053  34.875  1.00  2.710          C  
ATOM  33075  CG  HIS A2049      -5.542 -54.059  35.292  1.00  2.710          C  
ATOM  33076  ND1 HIS A2049      -6.876 -54.374  35.506  1.00  2.710          N  
ATOM  33077  CD2 HIS A2049      -5.423 -52.737  35.537  1.00  2.710          C  
ATOM  33078  CE1 HIS A2049      -7.509 -53.280  35.844  1.00  2.710          C  
ATOM  33079  NE2 HIS A2049      -6.659 -52.283  35.882  1.00  2.710          N  
ATOM  33080  H   HIS A2049      -3.163 -56.904  33.945  1.00  2.170          H  
ATOM  33081  HA  HIS A2049      -5.686 -55.954  33.342  1.00  2.390          H  
ATOM  33082 1HB  HIS A2049      -4.605 -55.910  35.546  1.00  3.260          H  
ATOM  33083 2HB  HIS A2049      -3.547 -54.612  35.004  1.00  3.260          H  
ATOM  33084  HD2 HIS A2049      -4.511 -52.145  35.468  1.00  3.260          H  
ATOM  33085  HE1 HIS A2049      -8.540 -53.212  36.058  1.00  3.260          H  
ATOM  33086  HE2 HIS A2049      -6.908 -51.328  36.128  1.00  3.260          H  
ATOM  33087  N   VAL A2050      -5.870 -53.951  32.005  1.00  1.320          N  
ATOM  33088  CA  VAL A2050      -6.102 -52.813  31.100  1.00  1.240          C  
ATOM  33089  C   VAL A2050      -6.979 -51.774  31.768  1.00  1.210          C  
ATOM  33090  O   VAL A2050      -7.325 -52.074  32.884  1.00  1.570          O  
ATOM  33091  CB  VAL A2050      -6.780 -53.244  29.788  1.00  1.770          C  
ATOM  33092  CG1 VAL A2050      -5.869 -54.195  29.036  1.00  1.770          C  
ATOM  33093  CG2 VAL A2050      -8.158 -53.883  30.082  1.00  1.770          C  
ATOM  33094  H   VAL A2050      -6.658 -54.505  32.301  1.00  1.580          H  
ATOM  33095  HA  VAL A2050      -5.139 -52.353  30.865  1.00  1.490          H  
ATOM  33096  HB  VAL A2050      -6.924 -52.363  29.164  1.00  2.120          H  
ATOM  33097 1HG1 VAL A2050      -6.332 -54.481  28.093  1.00  2.120          H  
ATOM  33098 2HG1 VAL A2050      -4.917 -53.700  28.839  1.00  2.120          H  
ATOM  33099 3HG1 VAL A2050      -5.691 -55.090  29.638  1.00  2.120          H  
ATOM  33100 1HG2 VAL A2050      -8.630 -54.164  29.142  1.00  2.120          H  
ATOM  33101 2HG2 VAL A2050      -8.030 -54.767  30.701  1.00  2.120          H  
ATOM  33102 3HG2 VAL A2050      -8.796 -53.168  30.595  1.00  2.120          H  
ATOM  33103  N   LYS A2051      -6.540 -50.556  31.571  1.00  1.040          N  
ATOM  33104  CA  LYS A2051      -7.506 -49.500  31.824  1.00  1.070          C  
ATOM  33105  C   LYS A2051      -8.064 -48.882  30.573  1.00  0.800          C  
ATOM  33106  O   LYS A2051      -7.472 -48.966  29.497  1.00  0.680          O  
ATOM  33107  CB  LYS A2051      -6.835 -48.404  32.633  1.00  1.490          C  
ATOM  33108  CG  LYS A2051      -5.710 -47.764  31.859  1.00  1.490          C  
ATOM  33109  CD  LYS A2051      -4.971 -46.664  32.587  1.00  1.490          C  
ATOM  33110  CE  LYS A2051      -3.984 -47.213  33.615  1.00  1.490          C  
ATOM  33111  NZ  LYS A2051      -3.090 -46.143  34.117  1.00  1.490          N  
ATOM  33112  H   LYS A2051      -5.694 -50.382  32.097  1.00  1.250          H  
ATOM  33113  HA  LYS A2051      -8.337 -49.919  32.394  1.00  1.280          H  
ATOM  33114 1HB  LYS A2051      -7.561 -47.629  32.887  1.00  1.780          H  
ATOM  33115 2HB  LYS A2051      -6.445 -48.819  33.563  1.00  1.780          H  
ATOM  33116 1HG  LYS A2051      -4.996 -48.535  31.607  1.00  1.780          H  
ATOM  33117 2HG  LYS A2051      -6.097 -47.344  30.941  1.00  1.780          H  
ATOM  33118 1HD  LYS A2051      -4.408 -46.074  31.868  1.00  1.780          H  
ATOM  33119 2HD  LYS A2051      -5.683 -46.003  33.059  1.00  1.780          H  
ATOM  33120 1HE  LYS A2051      -4.523 -47.643  34.454  1.00  1.780          H  
ATOM  33121 2HE  LYS A2051      -3.375 -47.990  33.149  1.00  1.780          H  
ATOM  33122 1HZ  LYS A2051      -2.445 -46.528  34.785  1.00  1.780          H  
ATOM  33123 2HZ  LYS A2051      -2.573 -45.751  33.319  1.00  1.780          H  
ATOM  33124 3HZ  LYS A2051      -3.643 -45.416  34.559  1.00  1.780          H  
ATOM  33125  N   PHE A2052      -9.189 -48.208  30.733  1.00  0.940          N  
ATOM  33126  CA  PHE A2052      -9.845 -47.531  29.635  1.00  0.830          C  
ATOM  33127  C   PHE A2052      -9.832 -46.025  29.867  1.00  0.870          C  
ATOM  33128  O   PHE A2052     -10.267 -45.542  30.906  1.00  1.200          O  
ATOM  33129  CB  PHE A2052     -11.277 -48.025  29.543  1.00  1.210          C  
ATOM  33130  CG  PHE A2052     -11.435 -49.499  29.241  1.00  1.210          C  
ATOM  33131  CD1 PHE A2052     -11.337 -50.453  30.260  1.00  1.210          C  
ATOM  33132  CD2 PHE A2052     -11.717 -49.944  27.968  1.00  1.210          C  
ATOM  33133  CE1 PHE A2052     -11.503 -51.791  30.012  1.00  1.210          C  
ATOM  33134  CE2 PHE A2052     -11.884 -51.296  27.720  1.00  1.210          C  
ATOM  33135  CZ  PHE A2052     -11.776 -52.218  28.742  1.00  1.210          C  
ATOM  33136  H   PHE A2052      -9.613 -48.167  31.648  1.00  1.130          H  
ATOM  33137  HA  PHE A2052      -9.316 -47.751  28.708  1.00  1.000          H  
ATOM  33138 1HB  PHE A2052     -11.789 -47.814  30.469  1.00  1.450          H  
ATOM  33139 2HB  PHE A2052     -11.771 -47.471  28.753  1.00  1.450          H  
ATOM  33140  HD1 PHE A2052     -11.123 -50.137  31.257  1.00  1.450          H  
ATOM  33141  HD2 PHE A2052     -11.808 -49.226  27.136  1.00  1.450          H  
ATOM  33142  HE1 PHE A2052     -11.420 -52.510  30.823  1.00  1.450          H  
ATOM  33143  HE2 PHE A2052     -12.094 -51.627  26.712  1.00  1.450          H  
ATOM  33144  HZ  PHE A2052     -11.907 -53.277  28.537  1.00  1.450          H  
ATOM  33145  N   ASN A2053      -9.341 -45.277  28.900  1.00  0.830          N  
ATOM  33146  CA  ASN A2053      -9.263 -43.823  29.034  1.00  0.920          C  
ATOM  33147  C   ASN A2053     -10.249 -43.103  28.134  1.00  0.890          C  
ATOM  33148  O   ASN A2053      -9.955 -42.825  26.973  1.00  1.310          O  
ATOM  33149  CB  ASN A2053      -7.846 -43.377  28.765  1.00  1.250          C  
ATOM  33150  CG  ASN A2053      -6.914 -43.890  29.814  1.00  1.250          C  
ATOM  33151  OD1 ASN A2053      -6.890 -43.366  30.939  1.00  1.250          O  
ATOM  33152  ND2 ASN A2053      -6.175 -44.911  29.491  1.00  1.250          N  
ATOM  33153  H   ASN A2053      -8.976 -45.739  28.075  1.00  1.000          H  
ATOM  33154  HA  ASN A2053      -9.517 -43.555  30.059  1.00  1.100          H  
ATOM  33155 1HB  ASN A2053      -7.522 -43.750  27.790  1.00  1.500          H  
ATOM  33156 2HB  ASN A2053      -7.800 -42.290  28.740  1.00  1.500          H  
ATOM  33157 1HD2 ASN A2053      -5.558 -45.303  30.168  1.00  1.500          H  
ATOM  33158 2HD2 ASN A2053      -6.250 -45.327  28.563  1.00  1.500          H  
ATOM  33159  N   PHE A2054     -11.428 -42.826  28.684  1.00  0.750          N  
ATOM  33160  CA  PHE A2054     -12.584 -42.304  27.958  1.00  0.840          C  
ATOM  33161  C   PHE A2054     -12.607 -40.784  27.842  1.00  0.750          C  
ATOM  33162  O   PHE A2054     -12.068 -40.078  28.691  1.00  0.860          O  
ATOM  33163  CB  PHE A2054     -13.862 -42.743  28.661  1.00  1.140          C  
ATOM  33164  CG  PHE A2054     -14.124 -44.230  28.635  1.00  1.140          C  
ATOM  33165  CD1 PHE A2054     -13.894 -44.930  29.759  1.00  1.140          C  
ATOM  33166  CD2 PHE A2054     -14.581 -44.925  27.528  1.00  1.140          C  
ATOM  33167  CE1 PHE A2054     -14.113 -46.274  29.821  1.00  1.140          C  
ATOM  33168  CE2 PHE A2054     -14.789 -46.289  27.607  1.00  1.140          C  
ATOM  33169  CZ  PHE A2054     -14.559 -46.949  28.749  1.00  1.140          C  
ATOM  33170  H   PHE A2054     -11.548 -43.036  29.667  1.00  0.900          H  
ATOM  33171  HA  PHE A2054     -12.576 -42.716  26.955  1.00  1.010          H  
ATOM  33172 1HB  PHE A2054     -13.810 -42.432  29.706  1.00  1.370          H  
ATOM  33173 2HB  PHE A2054     -14.702 -42.241  28.240  1.00  1.370          H  
ATOM  33174  HD1 PHE A2054     -13.536 -44.393  30.613  1.00  1.370          H  
ATOM  33175  HD2 PHE A2054     -14.768 -44.408  26.597  1.00  1.370          H  
ATOM  33176  HE1 PHE A2054     -13.925 -46.809  30.722  1.00  1.370          H  
ATOM  33177  HE2 PHE A2054     -15.131 -46.848  26.765  1.00  1.370          H  
ATOM  33178  HZ  PHE A2054     -14.722 -48.026  28.806  1.00  1.370          H  
ATOM  33179  N   GLY A2055     -13.281 -40.299  26.791  1.00  0.810          N  
ATOM  33180  CA  GLY A2055     -13.512 -38.880  26.492  1.00  0.890          C  
ATOM  33181  C   GLY A2055     -14.896 -38.294  26.917  1.00  1.020          C  
ATOM  33182  O   GLY A2055     -15.309 -37.264  26.388  1.00  1.570          O  
ATOM  33183  H   GLY A2055     -13.658 -40.972  26.139  1.00  0.970          H  
ATOM  33184 1HA  GLY A2055     -12.727 -38.298  26.976  1.00  1.070          H  
ATOM  33185 2HA  GLY A2055     -13.381 -38.727  25.421  1.00  1.070          H  
ATOM  33186  N   ASP A2056     -15.648 -38.981  27.801  1.00  1.480          N  
ATOM  33187  CA  ASP A2056     -16.966 -38.533  28.339  1.00  1.720          C  
ATOM  33188  C   ASP A2056     -18.206 -38.177  27.474  1.00  1.480          C  
ATOM  33189  O   ASP A2056     -18.846 -37.150  27.716  1.00  1.630          O  
ATOM  33190  CB  ASP A2056     -16.719 -37.321  29.245  1.00  2.310          C  
ATOM  33191  CG  ASP A2056     -15.992 -37.675  30.490  1.00  2.310          C  
ATOM  33192  OD1 ASP A2056     -16.243 -38.749  31.053  1.00  2.310          O  
ATOM  33193  OD2 ASP A2056     -15.208 -36.869  30.923  1.00  2.310          O  
ATOM  33194  H   ASP A2056     -15.261 -39.836  28.172  1.00  1.780          H  
ATOM  33195  HA  ASP A2056     -17.295 -39.349  28.982  1.00  2.060          H  
ATOM  33196 1HB  ASP A2056     -16.119 -36.591  28.704  1.00  2.770          H  
ATOM  33197 2HB  ASP A2056     -17.636 -36.820  29.500  1.00  2.770          H  
ATOM  33198  N   PHE A2057     -18.580 -38.982  26.492  1.00  1.920          N  
ATOM  33199  CA  PHE A2057     -19.825 -38.653  25.783  1.00  2.290          C  
ATOM  33200  C   PHE A2057     -21.059 -39.165  26.520  1.00  2.410          C  
ATOM  33201  O   PHE A2057     -21.128 -40.350  26.850  1.00  3.160          O  
ATOM  33202  CB  PHE A2057     -19.888 -39.248  24.380  1.00  3.060          C  
ATOM  33203  CG  PHE A2057     -21.225 -38.945  23.754  1.00  3.060          C  
ATOM  33204  CD1 PHE A2057     -21.519 -37.681  23.266  1.00  3.060          C  
ATOM  33205  CD2 PHE A2057     -22.216 -39.925  23.706  1.00  3.060          C  
ATOM  33206  CE1 PHE A2057     -22.766 -37.403  22.745  1.00  3.060          C  
ATOM  33207  CE2 PHE A2057     -23.459 -39.644  23.186  1.00  3.060          C  
ATOM  33208  CZ  PHE A2057     -23.735 -38.382  22.707  1.00  3.060          C  
ATOM  33209  H   PHE A2057     -18.042 -39.806  26.268  1.00  2.300          H  
ATOM  33210  HA  PHE A2057     -19.901 -37.569  25.705  1.00  2.750          H  
ATOM  33211 1HB  PHE A2057     -19.098 -38.841  23.752  1.00  3.670          H  
ATOM  33212 2HB  PHE A2057     -19.768 -40.326  24.426  1.00  3.670          H  
ATOM  33213  HD1 PHE A2057     -20.759 -36.902  23.305  1.00  3.670          H  
ATOM  33214  HD2 PHE A2057     -21.997 -40.919  24.104  1.00  3.670          H  
ATOM  33215  HE1 PHE A2057     -22.987 -36.404  22.367  1.00  3.670          H  
ATOM  33216  HE2 PHE A2057     -24.235 -40.411  23.159  1.00  3.670          H  
ATOM  33217  HZ  PHE A2057     -24.720 -38.162  22.301  1.00  3.670          H  
ATOM  33218  N   TYR A2058     -22.045 -38.294  26.757  1.00  1.930          N  
ATOM  33219  CA  TYR A2058     -23.268 -38.758  27.397  1.00  1.960          C  
ATOM  33220  C   TYR A2058     -24.464 -38.219  26.622  1.00  1.770          C  
ATOM  33221  O   TYR A2058     -24.487 -37.058  26.194  1.00  1.780          O  
ATOM  33222  CB  TYR A2058     -23.287 -38.382  28.883  1.00  2.730          C  
ATOM  33223  CG  TYR A2058     -22.051 -38.939  29.601  1.00  2.730          C  
ATOM  33224  CD1 TYR A2058     -20.996 -38.099  29.866  1.00  2.730          C  
ATOM  33225  CD2 TYR A2058     -21.944 -40.289  29.919  1.00  2.730          C  
ATOM  33226  CE1 TYR A2058     -19.857 -38.582  30.446  1.00  2.730          C  
ATOM  33227  CE2 TYR A2058     -20.773 -40.775  30.494  1.00  2.730          C  
ATOM  33228  CZ  TYR A2058     -19.725 -39.914  30.747  1.00  2.730          C  
ATOM  33229  OH  TYR A2058     -18.534 -40.380  31.308  1.00  2.730          O  
ATOM  33230  H   TYR A2058     -21.942 -37.328  26.483  1.00  2.320          H  
ATOM  33231  HA  TYR A2058     -23.308 -39.843  27.326  1.00  2.350          H  
ATOM  33232 1HB  TYR A2058     -23.304 -37.297  29.001  1.00  3.280          H  
ATOM  33233 2HB  TYR A2058     -24.182 -38.789  29.361  1.00  3.280          H  
ATOM  33234  HD1 TYR A2058     -21.066 -37.042  29.614  1.00  3.280          H  
ATOM  33235  HD2 TYR A2058     -22.767 -40.967  29.700  1.00  3.280          H  
ATOM  33236  HE1 TYR A2058     -19.047 -37.916  30.658  1.00  3.280          H  
ATOM  33237  HE2 TYR A2058     -20.677 -41.832  30.732  1.00  3.280          H  
ATOM  33238  HH  TYR A2058     -17.817 -39.684  31.251  1.00  3.280          H  
ATOM  33239  N   SER A2059     -25.499 -39.035  26.485  1.00  1.930          N  
ATOM  33240  CA  SER A2059     -26.658 -38.662  25.680  1.00  2.000          C  
ATOM  33241  C   SER A2059     -27.625 -37.729  26.401  1.00  1.700          C  
ATOM  33242  O   SER A2059     -28.772 -38.083  26.691  1.00  2.320          O  
ATOM  33243  CB  SER A2059     -27.330 -39.931  25.173  1.00  2.770          C  
ATOM  33244  OG  SER A2059     -26.422 -40.615  24.345  1.00  2.770          O  
ATOM  33245  H   SER A2059     -25.459 -39.968  26.903  1.00  2.320          H  
ATOM  33246  HA  SER A2059     -26.286 -38.134  24.801  1.00  2.400          H  
ATOM  33247 1HB  SER A2059     -27.618 -40.567  26.012  1.00  3.330          H  
ATOM  33248 2HB  SER A2059     -28.230 -39.681  24.612  1.00  3.330          H  
ATOM  33249  HG  SER A2059     -26.853 -41.405  23.948  1.00  3.330          H  
ATOM  33250  N   GLU A2060     -27.147 -36.481  26.631  1.00  1.180          N  
ATOM  33251  CA  GLU A2060     -27.907 -35.469  27.383  1.00  1.150          C  
ATOM  33252  C   GLU A2060     -28.928 -34.704  26.541  1.00  1.130          C  
ATOM  33253  O   GLU A2060     -29.766 -33.966  27.065  1.00  1.890          O  
ATOM  33254  CB  GLU A2060     -26.959 -34.478  28.065  1.00  1.620          C  
ATOM  33255  CG  GLU A2060     -26.087 -35.081  29.181  1.00  1.620          C  
ATOM  33256  CD  GLU A2060     -25.172 -34.053  29.825  1.00  1.620          C  
ATOM  33257  OE1 GLU A2060     -25.192 -32.922  29.399  1.00  1.620          O  
ATOM  33258  OE2 GLU A2060     -24.463 -34.399  30.739  1.00  1.620          O  
ATOM  33259  H   GLU A2060     -26.179 -36.311  26.338  1.00  1.420          H  
ATOM  33260  HA  GLU A2060     -28.457 -35.987  28.170  1.00  1.380          H  
ATOM  33261 1HB  GLU A2060     -26.291 -34.050  27.318  1.00  1.950          H  
ATOM  33262 2HB  GLU A2060     -27.536 -33.661  28.496  1.00  1.950          H  
ATOM  33263 1HG  GLU A2060     -26.736 -35.509  29.948  1.00  1.950          H  
ATOM  33264 2HG  GLU A2060     -25.487 -35.888  28.762  1.00  1.950          H  
ATOM  33265  N   ILE A2061     -28.881 -34.967  25.258  1.00  0.970          N  
ATOM  33266  CA  ILE A2061     -29.643 -34.370  24.171  1.00  1.320          C  
ATOM  33267  C   ILE A2061     -31.164 -34.601  24.100  1.00  0.950          C  
ATOM  33268  O   ILE A2061     -31.834 -33.956  23.297  1.00  1.380          O  
ATOM  33269  CB  ILE A2061     -29.007 -34.871  22.855  1.00  1.710          C  
ATOM  33270  CG1 ILE A2061     -29.158 -36.448  22.766  1.00  1.710          C  
ATOM  33271  CG2 ILE A2061     -27.523 -34.439  22.799  1.00  1.710          C  
ATOM  33272  CD1 ILE A2061     -28.760 -37.065  21.448  1.00  1.710          C  
ATOM  33273  H   ILE A2061     -28.163 -35.627  25.019  1.00  1.160          H  
ATOM  33274  HA  ILE A2061     -29.488 -33.293  24.234  1.00  1.580          H  
ATOM  33275  HB  ILE A2061     -29.542 -34.438  22.010  1.00  2.050          H  
ATOM  33276 1HG1 ILE A2061     -28.558 -36.910  23.542  1.00  2.050          H  
ATOM  33277 2HG1 ILE A2061     -30.199 -36.711  22.933  1.00  2.050          H  
ATOM  33278 1HG2 ILE A2061     -27.071 -34.766  21.869  1.00  2.050          H  
ATOM  33279 2HG2 ILE A2061     -27.471 -33.352  22.856  1.00  2.050          H  
ATOM  33280 3HG2 ILE A2061     -26.969 -34.865  23.631  1.00  2.050          H  
ATOM  33281 1HD1 ILE A2061     -28.919 -38.145  21.497  1.00  2.050          H  
ATOM  33282 2HD1 ILE A2061     -29.377 -36.644  20.653  1.00  2.050          H  
ATOM  33283 3HD1 ILE A2061     -27.715 -36.871  21.235  1.00  2.050          H  
ATOM  33284  N   SER A2062     -31.718 -35.482  24.909  1.00  0.990          N  
ATOM  33285  CA  SER A2062     -33.135 -35.794  24.817  1.00  1.060          C  
ATOM  33286  C   SER A2062     -34.041 -34.994  25.740  1.00  1.020          C  
ATOM  33287  O   SER A2062     -34.632 -34.000  25.327  1.00  1.050          O  
ATOM  33288  CB  SER A2062     -33.333 -37.269  25.101  1.00  1.460          C  
ATOM  33289  OG  SER A2062     -33.014 -37.574  26.438  1.00  1.460          O  
ATOM  33290  H   SER A2062     -31.159 -35.964  25.600  1.00  1.190          H  
ATOM  33291  HA  SER A2062     -33.453 -35.598  23.792  1.00  1.270          H  
ATOM  33292 1HB  SER A2062     -34.371 -37.544  24.898  1.00  1.750          H  
ATOM  33293 2HB  SER A2062     -32.701 -37.852  24.432  1.00  1.750          H  
ATOM  33294  HG  SER A2062     -33.070 -38.540  26.509  1.00  1.750          H  
ATOM  33295  N   ASN A2063     -34.205 -35.476  26.969  1.00  1.100          N  
ATOM  33296  CA  ASN A2063     -35.118 -34.896  27.964  1.00  1.260          C  
ATOM  33297  C   ASN A2063     -36.555 -34.845  27.433  1.00  1.250          C  
ATOM  33298  O   ASN A2063     -37.281 -33.866  27.630  1.00  1.290          O  
ATOM  33299  CB  ASN A2063     -34.645 -33.517  28.403  1.00  1.700          C  
ATOM  33300  CG  ASN A2063     -35.290 -33.037  29.701  1.00  1.700          C  
ATOM  33301  OD1 ASN A2063     -35.672 -33.822  30.580  1.00  1.700          O  
ATOM  33302  ND2 ASN A2063     -35.407 -31.733  29.832  1.00  1.700          N  
ATOM  33303  H   ASN A2063     -33.632 -36.275  27.219  1.00  1.320          H  
ATOM  33304  HA  ASN A2063     -35.125 -35.548  28.841  1.00  1.510          H  
ATOM  33305 1HB  ASN A2063     -33.563 -33.535  28.537  1.00  2.040          H  
ATOM  33306 2HB  ASN A2063     -34.864 -32.792  27.619  1.00  2.040          H  
ATOM  33307 1HD2 ASN A2063     -35.818 -31.345  30.658  1.00  2.040          H  
ATOM  33308 2HD2 ASN A2063     -35.087 -31.131  29.101  1.00  2.040          H  
ATOM  33309  N   LYS A2064     -36.943 -35.939  26.770  1.00  1.240          N  
ATOM  33310  CA  LYS A2064     -38.261 -36.172  26.194  1.00  1.200          C  
ATOM  33311  C   LYS A2064     -38.742 -37.605  26.497  1.00  1.190          C  
ATOM  33312  O   LYS A2064     -37.953 -38.454  26.885  1.00  1.350          O  
ATOM  33313  CB  LYS A2064     -38.274 -35.903  24.686  1.00  1.700          C  
ATOM  33314  CG  LYS A2064     -38.035 -34.447  24.306  1.00  1.700          C  
ATOM  33315  CD  LYS A2064     -38.161 -34.230  22.805  1.00  1.700          C  
ATOM  33316  CE  LYS A2064     -37.944 -32.766  22.441  1.00  1.700          C  
ATOM  33317  NZ  LYS A2064     -38.019 -32.533  20.966  1.00  1.700          N  
ATOM  33318  H   LYS A2064     -36.261 -36.678  26.679  1.00  1.490          H  
ATOM  33319  HA  LYS A2064     -38.965 -35.485  26.666  1.00  1.440          H  
ATOM  33320 1HB  LYS A2064     -37.503 -36.506  24.207  1.00  2.040          H  
ATOM  33321 2HB  LYS A2064     -39.232 -36.204  24.269  1.00  2.040          H  
ATOM  33322 1HG  LYS A2064     -38.744 -33.810  24.831  1.00  2.040          H  
ATOM  33323 2HG  LYS A2064     -37.036 -34.157  24.612  1.00  2.040          H  
ATOM  33324 1HD  LYS A2064     -37.419 -34.838  22.285  1.00  2.040          H  
ATOM  33325 2HD  LYS A2064     -39.154 -34.534  22.476  1.00  2.040          H  
ATOM  33326 1HE  LYS A2064     -38.709 -32.163  22.930  1.00  2.040          H  
ATOM  33327 2HE  LYS A2064     -36.963 -32.453  22.801  1.00  2.040          H  
ATOM  33328 1HZ  LYS A2064     -37.868 -31.547  20.782  1.00  2.040          H  
ATOM  33329 2HZ  LYS A2064     -37.308 -33.074  20.498  1.00  2.040          H  
ATOM  33330 3HZ  LYS A2064     -38.929 -32.802  20.620  1.00  2.040          H  
ATOM  33331  N   TYR A2065     -40.043 -37.826  26.276  1.00  1.110          N  
ATOM  33332  CA  TYR A2065     -40.912 -39.027  26.462  1.00  1.270          C  
ATOM  33333  C   TYR A2065     -40.497 -40.429  25.877  1.00  1.500          C  
ATOM  33334  O   TYR A2065     -40.700 -41.499  26.489  1.00  1.940          O  
ATOM  33335  CB  TYR A2065     -42.228 -38.578  25.811  1.00  1.710          C  
ATOM  33336  CG  TYR A2065     -43.422 -39.462  25.788  1.00  1.710          C  
ATOM  33337  CD1 TYR A2065     -44.259 -39.451  26.859  1.00  1.710          C  
ATOM  33338  CD2 TYR A2065     -43.731 -40.223  24.669  1.00  1.710          C  
ATOM  33339  CE1 TYR A2065     -45.408 -40.171  26.834  1.00  1.710          C  
ATOM  33340  CE2 TYR A2065     -44.895 -40.968  24.658  1.00  1.710          C  
ATOM  33341  CZ  TYR A2065     -45.730 -40.927  25.754  1.00  1.710          C  
ATOM  33342  OH  TYR A2065     -46.908 -41.626  25.790  1.00  1.710          O  
ATOM  33343  H   TYR A2065     -40.539 -37.008  25.972  1.00  1.330          H  
ATOM  33344  HA  TYR A2065     -41.049 -39.153  27.535  1.00  1.520          H  
ATOM  33345 1HB  TYR A2065     -42.529 -37.654  26.300  1.00  2.060          H  
ATOM  33346 2HB  TYR A2065     -42.016 -38.310  24.777  1.00  2.060          H  
ATOM  33347  HD1 TYR A2065     -44.020 -38.841  27.729  1.00  2.060          H  
ATOM  33348  HD2 TYR A2065     -43.069 -40.224  23.803  1.00  2.060          H  
ATOM  33349  HE1 TYR A2065     -46.080 -40.145  27.679  1.00  2.060          H  
ATOM  33350  HE2 TYR A2065     -45.156 -41.568  23.785  1.00  2.060          H  
ATOM  33351  HH  TYR A2065     -47.052 -42.072  24.942  1.00  2.060          H  
ATOM  33352  N   ALA A2066     -40.060 -40.412  24.626  1.00  1.410          N  
ATOM  33353  CA  ALA A2066     -39.684 -41.593  23.850  1.00  1.610          C  
ATOM  33354  C   ALA A2066     -38.448 -42.299  24.390  1.00  1.530          C  
ATOM  33355  O   ALA A2066     -37.484 -41.666  24.820  1.00  1.340          O  
ATOM  33356  CB  ALA A2066     -39.439 -41.206  22.405  1.00  2.170          C  
ATOM  33357  H   ALA A2066     -39.947 -39.508  24.192  1.00  1.690          H  
ATOM  33358  HA  ALA A2066     -40.516 -42.295  23.894  1.00  1.930          H  
ATOM  33359 1HB  ALA A2066     -39.200 -42.098  21.825  1.00  2.610          H  
ATOM  33360 2HB  ALA A2066     -40.336 -40.737  22.000  1.00  2.610          H  
ATOM  33361 3HB  ALA A2066     -38.608 -40.505  22.354  1.00  2.610          H  
ATOM  33362  N   TYR A2067     -38.392 -43.606  24.144  1.00  1.990          N  
ATOM  33363  CA  TYR A2067     -37.325 -44.533  24.551  1.00  2.290          C  
ATOM  33364  C   TYR A2067     -36.071 -44.501  23.657  1.00  1.860          C  
ATOM  33365  O   TYR A2067     -35.481 -45.531  23.353  1.00  1.770          O  
ATOM  33366  CB  TYR A2067     -37.930 -45.945  24.653  1.00  3.090          C  
ATOM  33367  CG  TYR A2067     -38.681 -46.441  23.387  1.00  3.090          C  
ATOM  33368  CD1 TYR A2067     -38.013 -47.078  22.371  1.00  3.090          C  
ATOM  33369  CD2 TYR A2067     -40.055 -46.248  23.277  1.00  3.090          C  
ATOM  33370  CE1 TYR A2067     -38.666 -47.529  21.256  1.00  3.090          C  
ATOM  33371  CE2 TYR A2067     -40.724 -46.698  22.151  1.00  3.090          C  
ATOM  33372  CZ  TYR A2067     -40.029 -47.338  21.143  1.00  3.090          C  
ATOM  33373  OH  TYR A2067     -40.688 -47.790  20.022  1.00  3.090          O  
ATOM  33374  H   TYR A2067     -39.207 -44.018  23.715  1.00  2.390          H  
ATOM  33375  HA  TYR A2067     -37.003 -44.242  25.551  1.00  2.750          H  
ATOM  33376 1HB  TYR A2067     -37.131 -46.664  24.875  1.00  3.700          H  
ATOM  33377 2HB  TYR A2067     -38.625 -45.980  25.493  1.00  3.700          H  
ATOM  33378  HD1 TYR A2067     -36.970 -47.225  22.459  1.00  3.700          H  
ATOM  33379  HD2 TYR A2067     -40.604 -45.750  24.075  1.00  3.700          H  
ATOM  33380  HE1 TYR A2067     -38.108 -48.035  20.468  1.00  3.700          H  
ATOM  33381  HE2 TYR A2067     -41.800 -46.553  22.061  1.00  3.700          H  
ATOM  33382  HH  TYR A2067     -41.626 -47.573  20.091  1.00  3.700          H  
ATOM  33383  N   ASP A2068     -35.766 -43.312  23.125  1.00  1.650          N  
ATOM  33384  CA  ASP A2068     -34.600 -43.031  22.269  1.00  1.310          C  
ATOM  33385  C   ASP A2068     -34.534 -44.005  21.104  1.00  0.830          C  
ATOM  33386  O   ASP A2068     -33.465 -44.462  20.719  1.00  0.830          O  
ATOM  33387  CB  ASP A2068     -33.313 -43.127  23.133  1.00  1.970          C  
ATOM  33388  CG  ASP A2068     -32.027 -42.458  22.584  1.00  1.970          C  
ATOM  33389  OD1 ASP A2068     -32.136 -41.553  21.779  1.00  1.970          O  
ATOM  33390  OD2 ASP A2068     -30.924 -42.819  23.057  1.00  1.970          O  
ATOM  33391  H   ASP A2068     -36.323 -42.535  23.478  1.00  1.980          H  
ATOM  33392  HA  ASP A2068     -34.694 -42.019  21.873  1.00  1.570          H  
ATOM  33393 1HB  ASP A2068     -33.516 -42.727  24.127  1.00  2.360          H  
ATOM  33394 2HB  ASP A2068     -33.084 -44.174  23.270  1.00  2.360          H  
ATOM  33395  N   LEU A2069     -35.689 -44.336  20.543  1.00  1.100          N  
ATOM  33396  CA  LEU A2069     -35.812 -45.258  19.402  1.00  1.810          C  
ATOM  33397  C   LEU A2069     -35.158 -46.656  19.578  1.00  1.940          C  
ATOM  33398  O   LEU A2069     -34.909 -47.346  18.583  1.00  2.660          O  
ATOM  33399  CB  LEU A2069     -35.204 -44.596  18.156  1.00  2.250          C  
ATOM  33400  CG  LEU A2069     -35.747 -43.180  17.784  1.00  2.250          C  
ATOM  33401  CD1 LEU A2069     -34.984 -42.667  16.575  1.00  2.250          C  
ATOM  33402  CD2 LEU A2069     -37.251 -43.232  17.493  1.00  2.250          C  
ATOM  33403  H   LEU A2069     -36.532 -43.912  20.901  1.00  1.320          H  
ATOM  33404  HA  LEU A2069     -36.872 -45.434  19.235  1.00  2.170          H  
ATOM  33405 1HB  LEU A2069     -34.126 -44.520  18.292  1.00  2.700          H  
ATOM  33406 2HB  LEU A2069     -35.387 -45.249  17.303  1.00  2.700          H  
ATOM  33407  HG  LEU A2069     -35.562 -42.494  18.610  1.00  2.700          H  
ATOM  33408 1HD1 LEU A2069     -35.339 -41.668  16.317  1.00  2.700          H  
ATOM  33409 2HD1 LEU A2069     -33.919 -42.623  16.809  1.00  2.700          H  
ATOM  33410 3HD1 LEU A2069     -35.143 -43.337  15.732  1.00  2.700          H  
ATOM  33411 1HD2 LEU A2069     -37.600 -42.233  17.231  1.00  2.700          H  
ATOM  33412 2HD2 LEU A2069     -37.436 -43.910  16.659  1.00  2.700          H  
ATOM  33413 3HD2 LEU A2069     -37.795 -43.576  18.365  1.00  2.700          H  
ATOM  33414  N   ILE A2070     -34.915 -47.090  20.820  1.00  1.590          N  
ATOM  33415  CA  ILE A2070     -34.313 -48.396  21.105  1.00  2.110          C  
ATOM  33416  C   ILE A2070     -35.061 -49.249  22.155  1.00  1.860          C  
ATOM  33417  O   ILE A2070     -35.403 -48.765  23.229  1.00  1.700          O  
ATOM  33418  CB  ILE A2070     -32.850 -48.176  21.579  1.00  2.750          C  
ATOM  33419  CG1 ILE A2070     -32.130 -49.532  21.844  1.00  2.750          C  
ATOM  33420  CG2 ILE A2070     -32.846 -47.259  22.808  1.00  2.750          C  
ATOM  33421  CD1 ILE A2070     -30.602 -49.405  21.993  1.00  2.750          C  
ATOM  33422  H   ILE A2070     -35.110 -46.459  21.605  1.00  1.910          H  
ATOM  33423  HA  ILE A2070     -34.292 -48.958  20.177  1.00  2.530          H  
ATOM  33424  HB  ILE A2070     -32.288 -47.680  20.787  1.00  3.300          H  
ATOM  33425 1HG1 ILE A2070     -32.521 -49.980  22.754  1.00  3.300          H  
ATOM  33426 2HG1 ILE A2070     -32.331 -50.202  21.010  1.00  3.300          H  
ATOM  33427 1HG2 ILE A2070     -31.859 -47.075  23.160  1.00  3.300          H  
ATOM  33428 2HG2 ILE A2070     -33.298 -46.325  22.548  1.00  3.300          H  
ATOM  33429 3HG2 ILE A2070     -33.386 -47.676  23.576  1.00  3.300          H  
ATOM  33430 1HD1 ILE A2070     -30.170 -50.392  22.164  1.00  3.300          H  
ATOM  33431 2HD1 ILE A2070     -30.181 -48.979  21.081  1.00  3.300          H  
ATOM  33432 3HD1 ILE A2070     -30.354 -48.763  22.835  1.00  3.300          H  
ATOM  33433  N   GLY A2071     -35.245 -50.540  21.891  1.00  2.330          N  
ATOM  33434  CA  GLY A2071     -35.869 -51.423  22.879  1.00  2.680          C  
ATOM  33435  C   GLY A2071     -37.356 -51.679  22.642  1.00  2.210          C  
ATOM  33436  O   GLY A2071     -37.876 -51.333  21.583  1.00  1.820          O  
ATOM  33437  H   GLY A2071     -34.957 -50.907  20.995  1.00  2.800          H  
ATOM  33438 1HA  GLY A2071     -35.332 -52.372  22.864  1.00  3.220          H  
ATOM  33439 2HA  GLY A2071     -35.732 -50.996  23.865  1.00  3.220          H  
ATOM  33440  N   PRO A2072     -38.032 -52.351  23.597  1.00  2.470          N  
ATOM  33441  CA  PRO A2072     -39.410 -52.809  23.531  1.00  2.450          C  
ATOM  33442  C   PRO A2072     -40.433 -51.724  23.259  1.00  2.110          C  
ATOM  33443  O   PRO A2072     -40.376 -50.631  23.819  1.00  2.460          O  
ATOM  33444  CB  PRO A2072     -39.631 -53.380  24.940  1.00  3.680          C  
ATOM  33445  CG  PRO A2072     -38.260 -53.778  25.417  1.00  3.680          C  
ATOM  33446  CD  PRO A2072     -37.345 -52.717  24.860  1.00  3.680          C  
ATOM  33447  HA  PRO A2072     -39.487 -53.603  22.775  1.00  2.940          H  
ATOM  33448 1HB  PRO A2072     -40.104 -52.617  25.578  1.00  4.410          H  
ATOM  33449 2HB  PRO A2072     -40.334 -54.225  24.890  1.00  4.410          H  
ATOM  33450 1HG  PRO A2072     -38.246 -53.821  26.518  1.00  4.410          H  
ATOM  33451 2HG  PRO A2072     -38.013 -54.789  25.059  1.00  4.410          H  
ATOM  33452 1HD  PRO A2072     -37.299 -51.848  25.539  1.00  4.410          H  
ATOM  33453 2HD  PRO A2072     -36.363 -53.168  24.690  1.00  4.410          H  
ATOM  33454  N   ASP A2073     -41.397 -52.077  22.429  1.00  1.990          N  
ATOM  33455  CA  ASP A2073     -42.515 -51.226  22.074  1.00  2.110          C  
ATOM  33456  C   ASP A2073     -43.671 -51.713  22.925  1.00  1.790          C  
ATOM  33457  O   ASP A2073     -44.125 -52.845  22.740  1.00  2.380          O  
ATOM  33458  CB  ASP A2073     -42.851 -51.351  20.580  1.00  2.910          C  
ATOM  33459  CG  ASP A2073     -43.939 -50.379  20.103  1.00  2.910          C  
ATOM  33460  OD1 ASP A2073     -44.328 -49.529  20.868  1.00  2.910          O  
ATOM  33461  OD2 ASP A2073     -44.360 -50.493  18.971  1.00  2.910          O  
ATOM  33462  H   ASP A2073     -41.356 -52.993  22.011  1.00  2.390          H  
ATOM  33463  HA  ASP A2073     -42.288 -50.188  22.322  1.00  2.530          H  
ATOM  33464 1HB  ASP A2073     -41.948 -51.172  19.992  1.00  3.490          H  
ATOM  33465 2HB  ASP A2073     -43.182 -52.367  20.369  1.00  3.490          H  
ATOM  33466  N   ASN A2074     -44.099 -50.941  23.901  1.00  1.570          N  
ATOM  33467  CA  ASN A2074     -45.119 -51.481  24.767  1.00  1.930          C  
ATOM  33468  C   ASN A2074     -46.091 -50.403  25.162  1.00  1.780          C  
ATOM  33469  O   ASN A2074     -45.954 -49.240  24.777  1.00  1.590          O  
ATOM  33470  CB  ASN A2074     -44.437 -52.131  25.974  1.00  2.560          C  
ATOM  33471  CG  ASN A2074     -45.199 -53.300  26.592  1.00  2.560          C  
ATOM  33472  OD1 ASN A2074     -46.434 -53.319  26.600  1.00  2.560          O  
ATOM  33473  ND2 ASN A2074     -44.470 -54.268  27.101  1.00  2.560          N  
ATOM  33474  H   ASN A2074     -43.727 -50.011  24.032  1.00  1.880          H  
ATOM  33475  HA  ASN A2074     -45.688 -52.239  24.227  1.00  2.320          H  
ATOM  33476 1HB  ASN A2074     -43.446 -52.484  25.679  1.00  3.070          H  
ATOM  33477 2HB  ASN A2074     -44.294 -51.375  26.744  1.00  3.070          H  
ATOM  33478 1HD2 ASN A2074     -44.915 -55.064  27.520  1.00  3.070          H  
ATOM  33479 2HD2 ASN A2074     -43.474 -54.217  27.071  1.00  3.070          H  
ATOM  33480  N   LEU A2075     -47.066 -50.794  25.937  1.00  2.280          N  
ATOM  33481  CA  LEU A2075     -48.088 -49.883  26.323  1.00  2.400          C  
ATOM  33482  C   LEU A2075     -47.874 -49.357  27.691  1.00  2.030          C  
ATOM  33483  O   LEU A2075     -47.311 -50.016  28.571  1.00  2.810          O  
ATOM  33484  CB  LEU A2075     -49.450 -50.564  26.237  1.00  3.310          C  
ATOM  33485  CG  LEU A2075     -49.845 -51.154  24.842  1.00  3.310          C  
ATOM  33486  CD1 LEU A2075     -51.190 -51.859  24.969  1.00  3.310          C  
ATOM  33487  CD2 LEU A2075     -49.915 -50.042  23.787  1.00  3.310          C  
ATOM  33488  H   LEU A2075     -47.110 -51.764  26.235  1.00  2.740          H  
ATOM  33489  HA  LEU A2075     -48.068 -49.029  25.657  1.00  2.880          H  
ATOM  33490 1HB  LEU A2075     -49.466 -51.376  26.960  1.00  3.970          H  
ATOM  33491 2HB  LEU A2075     -50.209 -49.837  26.529  1.00  3.970          H  
ATOM  33492  HG  LEU A2075     -49.100 -51.889  24.535  1.00  3.970          H  
ATOM  33493 1HD1 LEU A2075     -51.469 -52.292  24.008  1.00  3.970          H  
ATOM  33494 2HD1 LEU A2075     -51.113 -52.653  25.713  1.00  3.970          H  
ATOM  33495 3HD1 LEU A2075     -51.950 -51.143  25.280  1.00  3.970          H  
ATOM  33496 1HD2 LEU A2075     -50.196 -50.477  22.827  1.00  3.970          H  
ATOM  33497 2HD2 LEU A2075     -50.662 -49.304  24.082  1.00  3.970          H  
ATOM  33498 3HD2 LEU A2075     -48.948 -49.556  23.679  1.00  3.970          H  
ATOM  33499  N   GLY A2076     -48.376 -48.180  27.876  1.00  1.310          N  
ATOM  33500  CA  GLY A2076     -48.721 -47.084  28.689  1.00  1.280          C  
ATOM  33501  C   GLY A2076     -49.976 -47.533  29.381  1.00  1.340          C  
ATOM  33502  O   GLY A2076     -50.365 -48.662  29.089  1.00  2.030          O  
ATOM  33503  H   GLY A2076     -48.016 -48.446  28.782  1.00  1.570          H  
ATOM  33504 1HA  GLY A2076     -47.935 -46.875  29.407  1.00  1.540          H  
ATOM  33505 2HA  GLY A2076     -48.899 -46.195  28.092  1.00  1.540          H  
ATOM  33506  N   GLU A2077     -49.976 -47.226  30.639  1.00  1.190          N  
ATOM  33507  CA  GLU A2077     -51.273 -46.964  31.229  1.00  1.340          C  
ATOM  33508  C   GLU A2077     -51.533 -45.475  31.295  1.00  1.320          C  
ATOM  33509  O   GLU A2077     -51.210 -44.866  32.325  1.00  1.460          O  
ATOM  33510  CB  GLU A2077     -51.333 -47.578  32.632  1.00  1.820          C  
ATOM  33511  CG  GLU A2077     -51.236 -49.110  32.647  1.00  1.820          C  
ATOM  33512  CD  GLU A2077     -51.264 -49.728  34.029  1.00  1.820          C  
ATOM  33513  OE1 GLU A2077     -51.116 -49.011  34.986  1.00  1.820          O  
ATOM  33514  OE2 GLU A2077     -51.438 -50.919  34.119  1.00  1.820          O  
ATOM  33515  H   GLU A2077     -49.436 -47.854  31.215  1.00  1.430          H  
ATOM  33516  HA  GLU A2077     -52.036 -47.458  30.635  1.00  1.610          H  
ATOM  33517 1HB  GLU A2077     -50.516 -47.188  33.239  1.00  2.180          H  
ATOM  33518 2HB  GLU A2077     -52.269 -47.289  33.122  1.00  2.180          H  
ATOM  33519 1HG  GLU A2077     -52.073 -49.512  32.073  1.00  2.180          H  
ATOM  33520 2HG  GLU A2077     -50.322 -49.414  32.146  1.00  2.180          H  
ATOM  33521  N   PRO A2078     -52.148 -44.865  30.250  1.00  1.220          N  
ATOM  33522  CA  PRO A2078     -52.320 -43.440  30.115  1.00  1.180          C  
ATOM  33523  C   PRO A2078     -53.079 -42.935  31.310  1.00  1.130          C  
ATOM  33524  O   PRO A2078     -53.953 -43.638  31.818  1.00  1.170          O  
ATOM  33525  CB  PRO A2078     -53.172 -43.293  28.850  1.00  1.770          C  
ATOM  33526  CG  PRO A2078     -52.935 -44.553  28.077  1.00  1.770          C  
ATOM  33527  CD  PRO A2078     -52.806 -45.626  29.148  1.00  1.770          C  
ATOM  33528  HA  PRO A2078     -51.339 -42.951  30.032  1.00  1.420          H  
ATOM  33529 1HB  PRO A2078     -54.232 -43.151  29.127  1.00  2.120          H  
ATOM  33530 2HB  PRO A2078     -52.869 -42.390  28.296  1.00  2.120          H  
ATOM  33531 1HG  PRO A2078     -53.774 -44.728  27.380  1.00  2.120          H  
ATOM  33532 2HG  PRO A2078     -52.028 -44.452  27.462  1.00  2.120          H  
ATOM  33533 1HD  PRO A2078     -53.801 -45.973  29.465  1.00  2.120          H  
ATOM  33534 2HD  PRO A2078     -52.216 -46.412  28.726  1.00  2.120          H  
ATOM  33535  N   LEU A2079     -52.755 -41.730  31.730  1.00  1.070          N  
ATOM  33536  CA  LEU A2079     -53.416 -41.081  32.848  1.00  1.020          C  
ATOM  33537  C   LEU A2079     -54.749 -40.530  32.350  1.00  0.910          C  
ATOM  33538  O   LEU A2079     -54.805 -39.948  31.262  1.00  0.870          O  
ATOM  33539  CB  LEU A2079     -52.506 -39.937  33.385  1.00  1.450          C  
ATOM  33540  CG  LEU A2079     -52.934 -39.184  34.675  1.00  1.450          C  
ATOM  33541  CD1 LEU A2079     -52.838 -40.134  35.862  1.00  1.450          C  
ATOM  33542  CD2 LEU A2079     -52.019 -37.941  34.875  1.00  1.450          C  
ATOM  33543  H   LEU A2079     -52.014 -41.231  31.249  1.00  1.280          H  
ATOM  33544  HA  LEU A2079     -53.607 -41.822  33.624  1.00  1.220          H  
ATOM  33545 1HB  LEU A2079     -51.516 -40.358  33.568  1.00  1.740          H  
ATOM  33546 2HB  LEU A2079     -52.407 -39.194  32.601  1.00  1.740          H  
ATOM  33547  HG  LEU A2079     -53.972 -38.869  34.584  1.00  1.740          H  
ATOM  33548 1HD1 LEU A2079     -53.156 -39.647  36.762  1.00  1.740          H  
ATOM  33549 2HD1 LEU A2079     -53.455 -40.969  35.699  1.00  1.740          H  
ATOM  33550 3HD1 LEU A2079     -51.809 -40.468  35.972  1.00  1.740          H  
ATOM  33551 1HD2 LEU A2079     -52.302 -37.399  35.776  1.00  1.740          H  
ATOM  33552 2HD2 LEU A2079     -50.976 -38.265  34.966  1.00  1.740          H  
ATOM  33553 3HD2 LEU A2079     -52.115 -37.281  34.014  1.00  1.740          H  
ATOM  33554  N   VAL A2080     -55.810 -40.735  33.126  1.00  0.900          N  
ATOM  33555  CA  VAL A2080     -57.145 -40.268  32.762  1.00  0.870          C  
ATOM  33556  C   VAL A2080     -57.763 -39.340  33.809  1.00  0.810          C  
ATOM  33557  O   VAL A2080     -57.651 -39.567  35.015  1.00  0.880          O  
ATOM  33558  CB  VAL A2080     -58.075 -41.483  32.500  1.00  1.230          C  
ATOM  33559  CG1 VAL A2080     -59.526 -41.029  32.164  1.00  1.230          C  
ATOM  33560  CG2 VAL A2080     -57.506 -42.290  31.332  1.00  1.230          C  
ATOM  33561  H   VAL A2080     -55.685 -41.265  33.997  1.00  1.080          H  
ATOM  33562  HA  VAL A2080     -57.061 -39.712  31.833  1.00  1.040          H  
ATOM  33563  HB  VAL A2080     -58.115 -42.101  33.398  1.00  1.480          H  
ATOM  33564 1HG1 VAL A2080     -60.145 -41.905  31.988  1.00  1.480          H  
ATOM  33565 2HG1 VAL A2080     -59.951 -40.461  32.976  1.00  1.480          H  
ATOM  33566 3HG1 VAL A2080     -59.522 -40.420  31.273  1.00  1.480          H  
ATOM  33567 1HG2 VAL A2080     -58.139 -43.152  31.139  1.00  1.480          H  
ATOM  33568 2HG2 VAL A2080     -57.475 -41.658  30.459  1.00  1.480          H  
ATOM  33569 3HG2 VAL A2080     -56.498 -42.634  31.567  1.00  1.480          H  
ATOM  33570  N   LEU A2081     -58.370 -38.255  33.346  1.00  0.750          N  
ATOM  33571  CA  LEU A2081     -59.050 -37.318  34.234  1.00  0.720          C  
ATOM  33572  C   LEU A2081     -60.547 -37.652  34.277  1.00  0.740          C  
ATOM  33573  O   LEU A2081     -61.244 -37.611  33.251  1.00  0.760          O  
ATOM  33574  CB  LEU A2081     -58.791 -35.873  33.765  1.00  1.020          C  
ATOM  33575  CG  LEU A2081     -59.484 -34.726  34.556  1.00  1.020          C  
ATOM  33576  CD1 LEU A2081     -59.009 -34.710  35.968  1.00  1.020          C  
ATOM  33577  CD2 LEU A2081     -59.155 -33.370  33.887  1.00  1.020          C  
ATOM  33578  H   LEU A2081     -58.393 -38.119  32.335  1.00  0.900          H  
ATOM  33579  HA  LEU A2081     -58.645 -37.441  35.236  1.00  0.860          H  
ATOM  33580 1HB  LEU A2081     -57.721 -35.695  33.807  1.00  1.220          H  
ATOM  33581 2HB  LEU A2081     -59.104 -35.794  32.723  1.00  1.220          H  
ATOM  33582  HG  LEU A2081     -60.547 -34.889  34.570  1.00  1.220          H  
ATOM  33583 1HD1 LEU A2081     -59.483 -33.908  36.480  1.00  1.220          H  
ATOM  33584 2HD1 LEU A2081     -59.248 -35.629  36.448  1.00  1.220          H  
ATOM  33585 3HD1 LEU A2081     -57.961 -34.566  35.994  1.00  1.220          H  
ATOM  33586 1HD2 LEU A2081     -59.639 -32.560  34.436  1.00  1.220          H  
ATOM  33587 2HD2 LEU A2081     -58.075 -33.212  33.893  1.00  1.220          H  
ATOM  33588 3HD2 LEU A2081     -59.510 -33.368  32.857  1.00  1.220          H  
ATOM  33589  N   LYS A2082     -61.041 -38.019  35.470  1.00  0.760          N  
ATOM  33590  CA  LYS A2082     -62.442 -38.455  35.594  1.00  0.830          C  
ATOM  33591  C   LYS A2082     -63.342 -37.635  36.527  1.00  0.920          C  
ATOM  33592  O   LYS A2082     -64.529 -37.456  36.269  1.00  1.660          O  
ATOM  33593  CB  LYS A2082     -62.482 -39.884  36.127  1.00  1.130          C  
ATOM  33594  CG  LYS A2082     -61.852 -40.914  35.245  1.00  1.130          C  
ATOM  33595  CD  LYS A2082     -62.010 -42.302  35.828  1.00  1.130          C  
ATOM  33596  CE  LYS A2082     -61.351 -43.358  34.955  1.00  1.130          C  
ATOM  33597  NZ  LYS A2082     -61.510 -44.717  35.541  1.00  1.130          N  
ATOM  33598  H   LYS A2082     -60.409 -38.007  36.277  1.00  0.910          H  
ATOM  33599  HA  LYS A2082     -62.896 -38.423  34.602  1.00  1.000          H  
ATOM  33600 1HB  LYS A2082     -61.988 -39.921  37.092  1.00  1.360          H  
ATOM  33601 2HB  LYS A2082     -63.520 -40.174  36.289  1.00  1.360          H  
ATOM  33602 1HG  LYS A2082     -62.305 -40.874  34.278  1.00  1.360          H  
ATOM  33603 2HG  LYS A2082     -60.789 -40.693  35.150  1.00  1.360          H  
ATOM  33604 1HD  LYS A2082     -61.554 -42.332  36.819  1.00  1.360          H  
ATOM  33605 2HD  LYS A2082     -63.068 -42.535  35.928  1.00  1.360          H  
ATOM  33606 1HE  LYS A2082     -61.795 -43.342  33.960  1.00  1.360          H  
ATOM  33607 2HE  LYS A2082     -60.286 -43.132  34.871  1.00  1.360          H  
ATOM  33608 1HZ  LYS A2082     -61.053 -45.410  34.959  1.00  1.360          H  
ATOM  33609 2HZ  LYS A2082     -61.090 -44.709  36.460  1.00  1.360          H  
ATOM  33610 3HZ  LYS A2082     -62.489 -44.949  35.623  1.00  1.360          H  
ATOM  33611  N   GLU A2083     -62.814 -37.222  37.662  1.00  0.920          N  
ATOM  33612  CA  GLU A2083     -63.655 -36.571  38.687  1.00  0.820          C  
ATOM  33613  C   GLU A2083     -63.062 -35.241  39.091  1.00  0.880          C  
ATOM  33614  O   GLU A2083     -63.259 -34.769  40.200  1.00  0.850          O  
ATOM  33615  CB  GLU A2083     -63.737 -37.470  39.926  1.00  1.190          C  
ATOM  33616  CG  GLU A2083     -64.363 -38.835  39.695  1.00  1.190          C  
ATOM  33617  CD  GLU A2083     -64.389 -39.667  40.941  1.00  1.190          C  
ATOM  33618  OE1 GLU A2083     -63.510 -39.488  41.755  1.00  1.190          O  
ATOM  33619  OE2 GLU A2083     -65.267 -40.484  41.088  1.00  1.190          O  
ATOM  33620  H   GLU A2083     -61.813 -37.377  37.820  1.00  1.100          H  
ATOM  33621  HA  GLU A2083     -64.657 -36.402  38.286  1.00  0.980          H  
ATOM  33622 1HB  GLU A2083     -62.749 -37.627  40.324  1.00  1.430          H  
ATOM  33623 2HB  GLU A2083     -64.323 -36.967  40.698  1.00  1.430          H  
ATOM  33624 1HG  GLU A2083     -65.376 -38.707  39.324  1.00  1.430          H  
ATOM  33625 2HG  GLU A2083     -63.795 -39.361  38.934  1.00  1.430          H  
ATOM  33626  N   GLY A2084     -62.211 -34.705  38.227  1.00  1.170          N  
ATOM  33627  CA  GLY A2084     -61.394 -33.530  38.564  1.00  1.290          C  
ATOM  33628  C   GLY A2084     -60.113 -34.054  39.248  1.00  1.160          C  
ATOM  33629  O   GLY A2084     -59.222 -33.306  39.684  1.00  1.290          O  
ATOM  33630  H   GLY A2084     -62.189 -35.118  37.302  1.00  1.400          H  
ATOM  33631 1HA  GLY A2084     -61.148 -32.969  37.666  1.00  1.550          H  
ATOM  33632 2HA  GLY A2084     -61.941 -32.870  39.235  1.00  1.550          H  
ATOM  33633  N   VAL A2085     -60.070 -35.379  39.295  1.00  1.040          N  
ATOM  33634  CA  VAL A2085     -59.081 -36.259  39.866  1.00  1.060          C  
ATOM  33635  C   VAL A2085     -58.487 -37.098  38.758  1.00  0.950          C  
ATOM  33636  O   VAL A2085     -59.221 -37.646  37.909  1.00  0.990          O  
ATOM  33637  CB  VAL A2085     -59.744 -37.223  40.877  1.00  1.480          C  
ATOM  33638  CG1 VAL A2085     -58.714 -38.176  41.499  1.00  1.480          C  
ATOM  33639  CG2 VAL A2085     -60.466 -36.461  41.928  1.00  1.480          C  
ATOM  33640  H   VAL A2085     -60.869 -35.818  38.889  1.00  1.250          H  
ATOM  33641  HA  VAL A2085     -58.298 -35.675  40.344  1.00  1.270          H  
ATOM  33642  HB  VAL A2085     -60.448 -37.825  40.350  1.00  1.770          H  
ATOM  33643 1HG1 VAL A2085     -59.238 -38.846  42.178  1.00  1.770          H  
ATOM  33644 2HG1 VAL A2085     -58.213 -38.770  40.735  1.00  1.770          H  
ATOM  33645 3HG1 VAL A2085     -57.972 -37.599  42.051  1.00  1.770          H  
ATOM  33646 1HG2 VAL A2085     -60.949 -37.164  42.601  1.00  1.770          H  
ATOM  33647 2HG2 VAL A2085     -59.791 -35.863  42.473  1.00  1.770          H  
ATOM  33648 3HG2 VAL A2085     -61.222 -35.823  41.479  1.00  1.770          H  
ATOM  33649  N   PHE A2086     -57.166 -37.160  38.776  1.00  0.870          N  
ATOM  33650  CA  PHE A2086     -56.363 -37.913  37.840  1.00  0.790          C  
ATOM  33651  C   PHE A2086     -56.167 -39.321  38.377  1.00  0.850          C  
ATOM  33652  O   PHE A2086     -55.735 -39.507  39.532  1.00  0.920          O  
ATOM  33653  CB  PHE A2086     -55.029 -37.213  37.656  1.00  1.140          C  
ATOM  33654  CG  PHE A2086     -55.172 -35.923  36.970  1.00  1.140          C  
ATOM  33655  CD1 PHE A2086     -55.406 -34.774  37.703  1.00  1.140          C  
ATOM  33656  CD2 PHE A2086     -55.087 -35.835  35.592  1.00  1.140          C  
ATOM  33657  CE1 PHE A2086     -55.554 -33.578  37.073  1.00  1.140          C  
ATOM  33658  CE2 PHE A2086     -55.225 -34.628  34.965  1.00  1.140          C  
ATOM  33659  CZ  PHE A2086     -55.458 -33.495  35.700  1.00  1.140          C  
ATOM  33660  H   PHE A2086     -56.697 -36.664  39.537  1.00  1.040          H  
ATOM  33661  HA  PHE A2086     -56.880 -37.971  36.882  1.00  0.950          H  
ATOM  33662 1HB  PHE A2086     -54.563 -37.038  38.630  1.00  1.370          H  
ATOM  33663 2HB  PHE A2086     -54.375 -37.826  37.081  1.00  1.370          H  
ATOM  33664  HD1 PHE A2086     -55.478 -34.829  38.793  1.00  1.370          H  
ATOM  33665  HD2 PHE A2086     -54.911 -36.732  35.004  1.00  1.370          H  
ATOM  33666  HE1 PHE A2086     -55.748 -32.696  37.658  1.00  1.370          H  
ATOM  33667  HE2 PHE A2086     -55.161 -34.569  33.894  1.00  1.370          H  
ATOM  33668  HZ  PHE A2086     -55.574 -32.537  35.199  1.00  1.370          H  
ATOM  33669  N   TYR A2087     -56.488 -40.300  37.528  1.00  0.840          N  
ATOM  33670  CA  TYR A2087     -56.395 -41.724  37.837  1.00  0.880          C  
ATOM  33671  C   TYR A2087     -55.473 -42.506  36.902  1.00  0.900          C  
ATOM  33672  O   TYR A2087     -55.408 -42.246  35.694  1.00  0.950          O  
ATOM  33673  CB  TYR A2087     -57.787 -42.367  37.735  1.00  1.220          C  
ATOM  33674  CG  TYR A2087     -58.814 -41.985  38.779  1.00  1.220          C  
ATOM  33675  CD1 TYR A2087     -59.628 -40.872  38.666  1.00  1.220          C  
ATOM  33676  CD2 TYR A2087     -58.957 -42.814  39.832  1.00  1.220          C  
ATOM  33677  CE1 TYR A2087     -60.580 -40.620  39.657  1.00  1.220          C  
ATOM  33678  CE2 TYR A2087     -59.868 -42.585  40.803  1.00  1.220          C  
ATOM  33679  CZ  TYR A2087     -60.684 -41.499  40.738  1.00  1.220          C  
ATOM  33680  OH  TYR A2087     -61.598 -41.311  41.757  1.00  1.220          O  
ATOM  33681  H   TYR A2087     -56.860 -40.033  36.614  1.00  1.010          H  
ATOM  33682  HA  TYR A2087     -56.011 -41.830  38.849  1.00  1.060          H  
ATOM  33683 1HB  TYR A2087     -58.208 -42.121  36.755  1.00  1.460          H  
ATOM  33684 2HB  TYR A2087     -57.670 -43.450  37.767  1.00  1.460          H  
ATOM  33685  HD1 TYR A2087     -59.528 -40.203  37.809  1.00  1.460          H  
ATOM  33686  HD2 TYR A2087     -58.331 -43.673  39.891  1.00  1.460          H  
ATOM  33687  HE1 TYR A2087     -61.234 -39.755  39.587  1.00  1.460          H  
ATOM  33688  HE2 TYR A2087     -59.951 -43.280  41.640  1.00  1.460          H  
ATOM  33689  HH  TYR A2087     -62.166 -40.526  41.598  1.00  1.460          H  
ATOM  33690  N   ARG A2088     -54.796 -43.519  37.449  1.00  0.910          N  
ATOM  33691  CA  ARG A2088     -53.982 -44.389  36.589  1.00  0.960          C  
ATOM  33692  C   ARG A2088     -54.690 -45.737  36.335  1.00  1.040          C  
ATOM  33693  O   ARG A2088     -55.102 -46.024  35.220  1.00  1.840          O  
ATOM  33694  CB  ARG A2088     -52.589 -44.595  37.179  1.00  1.320          C  
ATOM  33695  CG  ARG A2088     -51.706 -43.333  37.142  1.00  1.320          C  
ATOM  33696  CD  ARG A2088     -50.365 -43.511  37.801  1.00  1.320          C  
ATOM  33697  NE  ARG A2088     -49.478 -44.403  37.073  1.00  1.320          N  
ATOM  33698  CZ  ARG A2088     -48.329 -44.921  37.569  1.00  1.320          C  
ATOM  33699  NH1 ARG A2088     -47.940 -44.626  38.800  1.00  1.320          N  
ATOM  33700  NH2 ARG A2088     -47.605 -45.729  36.813  1.00  1.320          N  
ATOM  33701  H   ARG A2088     -54.887 -43.665  38.460  1.00  1.090          H  
ATOM  33702  HA  ARG A2088     -53.849 -43.898  35.624  1.00  1.150          H  
ATOM  33703 1HB  ARG A2088     -52.670 -44.913  38.217  1.00  1.590          H  
ATOM  33704 2HB  ARG A2088     -52.074 -45.384  36.629  1.00  1.590          H  
ATOM  33705 1HG  ARG A2088     -51.534 -43.058  36.100  1.00  1.590          H  
ATOM  33706 2HG  ARG A2088     -52.229 -42.521  37.644  1.00  1.590          H  
ATOM  33707 1HD  ARG A2088     -49.880 -42.549  37.881  1.00  1.590          H  
ATOM  33708 2HD  ARG A2088     -50.514 -43.923  38.790  1.00  1.590          H  
ATOM  33709  HE  ARG A2088     -49.737 -44.660  36.124  1.00  1.590          H  
ATOM  33710 1HH1 ARG A2088     -48.491 -44.012  39.376  1.00  1.590          H  
ATOM  33711 2HH1 ARG A2088     -47.086 -45.024  39.192  1.00  1.590          H  
ATOM  33712 1HH2 ARG A2088     -47.914 -45.953  35.874  1.00  1.590          H  
ATOM  33713 2HH2 ARG A2088     -46.752 -46.129  37.171  1.00  1.590          H  
ATOM  33714  N   GLY A2089     -54.928 -46.514  37.380  1.00  1.150          N  
ATOM  33715  CA  GLY A2089     -55.596 -47.833  37.290  1.00  1.150          C  
ATOM  33716  C   GLY A2089     -56.837 -47.905  38.218  1.00  1.550          C  
ATOM  33717  O   GLY A2089     -56.973 -48.825  39.024  1.00  2.180          O  
ATOM  33718  H   GLY A2089     -54.562 -46.221  38.272  1.00  1.380          H  
ATOM  33719 1HA  GLY A2089     -55.898 -48.022  36.260  1.00  1.380          H  
ATOM  33720 2HA  GLY A2089     -54.888 -48.616  37.563  1.00  1.380          H  
ATOM  33721  N   ASN A2090     -57.680 -46.862  38.169  1.00  1.610          N  
ATOM  33722  CA  ASN A2090     -58.857 -46.654  39.046  1.00  1.890          C  
ATOM  33723  C   ASN A2090     -58.388 -46.326  40.467  1.00  1.690          C  
ATOM  33724  O   ASN A2090     -59.168 -46.245  41.423  1.00  2.020          O  
ATOM  33725  CB  ASN A2090     -59.791 -47.852  39.025  1.00  2.530          C  
ATOM  33726  CG  ASN A2090     -60.305 -48.142  37.639  1.00  2.530          C  
ATOM  33727  OD1 ASN A2090     -60.657 -47.227  36.870  1.00  2.530          O  
ATOM  33728  ND2 ASN A2090     -60.352 -49.403  37.298  1.00  2.530          N  
ATOM  33729  H   ASN A2090     -57.514 -46.184  37.434  1.00  1.930          H  
ATOM  33730  HA  ASN A2090     -59.410 -45.785  38.688  1.00  2.270          H  
ATOM  33731 1HB  ASN A2090     -59.318 -48.736  39.433  1.00  3.040          H  
ATOM  33732 2HB  ASN A2090     -60.647 -47.636  39.663  1.00  3.040          H  
ATOM  33733 1HD2 ASN A2090     -60.681 -49.668  36.392  1.00  3.040          H  
ATOM  33734 2HD2 ASN A2090     -60.055 -50.106  37.946  1.00  3.040          H  
ATOM  33735  N   GLU A2091     -57.087 -46.060  40.542  1.00  1.240          N  
ATOM  33736  CA  GLU A2091     -56.380 -45.585  41.702  1.00  1.130          C  
ATOM  33737  C   GLU A2091     -56.243 -44.095  41.526  1.00  0.920          C  
ATOM  33738  O   GLU A2091     -55.747 -43.628  40.489  1.00  0.850          O  
ATOM  33739  CB  GLU A2091     -54.997 -46.228  41.808  1.00  1.630          C  
ATOM  33740  CG  GLU A2091     -54.188 -45.798  43.027  1.00  1.630          C  
ATOM  33741  CD  GLU A2091     -52.832 -46.440  43.084  1.00  1.630          C  
ATOM  33742  OE1 GLU A2091     -52.498 -47.159  42.172  1.00  1.630          O  
ATOM  33743  OE2 GLU A2091     -52.130 -46.223  44.043  1.00  1.630          O  
ATOM  33744  H   GLU A2091     -56.568 -46.198  39.696  1.00  1.490          H  
ATOM  33745  HA  GLU A2091     -56.961 -45.790  42.602  1.00  1.360          H  
ATOM  33746 1HB  GLU A2091     -55.103 -47.314  41.834  1.00  1.950          H  
ATOM  33747 2HB  GLU A2091     -54.415 -45.978  40.921  1.00  1.950          H  
ATOM  33748 1HG  GLU A2091     -54.057 -44.714  43.011  1.00  1.950          H  
ATOM  33749 2HG  GLU A2091     -54.744 -46.053  43.927  1.00  1.950          H  
ATOM  33750  N   ARG A2092     -56.728 -43.333  42.492  1.00  0.930          N  
ATOM  33751  CA  ARG A2092     -56.608 -41.886  42.393  1.00  0.890          C  
ATOM  33752  C   ARG A2092     -55.195 -41.479  42.740  1.00  0.940          C  
ATOM  33753  O   ARG A2092     -54.634 -41.973  43.720  1.00  0.920          O  
ATOM  33754  CB  ARG A2092     -57.589 -41.173  43.302  1.00  1.260          C  
ATOM  33755  CG  ARG A2092     -57.393 -41.352  44.790  1.00  1.260          C  
ATOM  33756  CD  ARG A2092     -58.490 -40.698  45.536  1.00  1.260          C  
ATOM  33757  NE  ARG A2092     -58.435 -39.248  45.387  1.00  1.260          N  
ATOM  33758  CZ  ARG A2092     -59.371 -38.374  45.807  1.00  1.260          C  
ATOM  33759  NH1 ARG A2092     -60.462 -38.798  46.417  1.00  1.260          N  
ATOM  33760  NH2 ARG A2092     -59.166 -37.089  45.605  1.00  1.260          N  
ATOM  33761  H   ARG A2092     -57.158 -43.766  43.297  1.00  1.120          H  
ATOM  33762  HA  ARG A2092     -56.809 -41.578  41.366  1.00  1.070          H  
ATOM  33763 1HB  ARG A2092     -57.499 -40.119  43.113  1.00  1.510          H  
ATOM  33764 2HB  ARG A2092     -58.603 -41.463  43.061  1.00  1.510          H  
ATOM  33765 1HG  ARG A2092     -57.368 -42.409  45.046  1.00  1.510          H  
ATOM  33766 2HG  ARG A2092     -56.462 -40.877  45.103  1.00  1.510          H  
ATOM  33767 1HD  ARG A2092     -59.447 -41.051  45.149  1.00  1.510          H  
ATOM  33768 2HD  ARG A2092     -58.406 -40.942  46.595  1.00  1.510          H  
ATOM  33769  HE  ARG A2092     -57.615 -38.863  44.935  1.00  1.510          H  
ATOM  33770 1HH1 ARG A2092     -60.607 -39.784  46.572  1.00  1.510          H  
ATOM  33771 2HH1 ARG A2092     -61.154 -38.139  46.744  1.00  1.510          H  
ATOM  33772 1HH2 ARG A2092     -58.318 -36.795  45.144  1.00  1.510          H  
ATOM  33773 2HH2 ARG A2092     -59.841 -36.404  45.914  1.00  1.510          H  
ATOM  33774  N   LEU A2093     -54.625 -40.562  41.969  1.00  1.030          N  
ATOM  33775  CA  LEU A2093     -53.283 -40.087  42.260  1.00  1.120          C  
ATOM  33776  C   LEU A2093     -53.286 -38.666  42.816  1.00  1.220          C  
ATOM  33777  O   LEU A2093     -52.595 -38.382  43.795  1.00  1.210          O  
ATOM  33778  CB  LEU A2093     -52.424 -40.142  40.996  1.00  1.530          C  
ATOM  33779  CG  LEU A2093     -51.657 -41.477  40.650  1.00  1.530          C  
ATOM  33780  CD1 LEU A2093     -50.492 -41.668  41.606  1.00  1.530          C  
ATOM  33781  CD2 LEU A2093     -52.611 -42.687  40.704  1.00  1.530          C  
ATOM  33782  H   LEU A2093     -55.118 -40.202  41.150  1.00  1.240          H  
ATOM  33783  HA  LEU A2093     -52.850 -40.732  43.018  1.00  1.340          H  
ATOM  33784 1HB  LEU A2093     -53.053 -39.888  40.142  1.00  1.840          H  
ATOM  33785 2HB  LEU A2093     -51.673 -39.372  41.107  1.00  1.840          H  
ATOM  33786  HG  LEU A2093     -51.260 -41.394  39.656  1.00  1.840          H  
ATOM  33787 1HD1 LEU A2093     -49.950 -42.576  41.341  1.00  1.840          H  
ATOM  33788 2HD1 LEU A2093     -49.821 -40.809  41.531  1.00  1.840          H  
ATOM  33789 3HD1 LEU A2093     -50.851 -41.756  42.627  1.00  1.840          H  
ATOM  33790 1HD2 LEU A2093     -52.081 -43.595  40.451  1.00  1.840          H  
ATOM  33791 2HD2 LEU A2093     -53.012 -42.804  41.701  1.00  1.840          H  
ATOM  33792 3HD2 LEU A2093     -53.429 -42.538  40.002  1.00  1.840          H  
ATOM  33793  N   SER A2094     -54.054 -37.768  42.193  1.00  1.330          N  
ATOM  33794  CA  SER A2094     -54.076 -36.367  42.654  1.00  1.410          C  
ATOM  33795  C   SER A2094     -55.286 -35.593  42.155  1.00  1.470          C  
ATOM  33796  O   SER A2094     -55.966 -36.009  41.211  1.00  1.660          O  
ATOM  33797  CB  SER A2094     -52.823 -35.629  42.206  1.00  1.940          C  
ATOM  33798  OG  SER A2094     -52.801 -35.460  40.817  1.00  1.940          O  
ATOM  33799  H   SER A2094     -54.606 -38.073  41.388  1.00  1.600          H  
ATOM  33800  HA  SER A2094     -54.105 -36.367  43.745  1.00  1.690          H  
ATOM  33801 1HB  SER A2094     -52.785 -34.654  42.690  1.00  2.330          H  
ATOM  33802 2HB  SER A2094     -51.936 -36.180  42.520  1.00  2.330          H  
ATOM  33803  HG  SER A2094     -51.998 -34.962  40.635  1.00  2.330          H  
ATOM  33804  N   THR A2095     -55.554 -34.439  42.760  1.00  1.360          N  
ATOM  33805  CA  THR A2095     -56.628 -33.609  42.229  1.00  1.320          C  
ATOM  33806  C   THR A2095     -56.162 -32.183  42.139  1.00  1.260          C  
ATOM  33807  O   THR A2095     -55.150 -31.817  42.740  1.00  1.340          O  
ATOM  33808  CB  THR A2095     -57.910 -33.708  43.058  1.00  1.860          C  
ATOM  33809  OG1 THR A2095     -58.975 -33.063  42.348  1.00  1.860          O  
ATOM  33810  CG2 THR A2095     -57.765 -33.042  44.411  1.00  1.860          C  
ATOM  33811  H   THR A2095     -54.998 -34.124  43.544  1.00  1.630          H  
ATOM  33812  HA  THR A2095     -56.865 -33.930  41.215  1.00  1.580          H  
ATOM  33813  HB  THR A2095     -58.140 -34.742  43.212  1.00  2.240          H  
ATOM  33814  HG1 THR A2095     -59.077 -33.476  41.457  1.00  2.240          H  
ATOM  33815 1HG2 THR A2095     -58.698 -33.144  44.959  1.00  2.240          H  
ATOM  33816 2HG2 THR A2095     -56.963 -33.517  44.969  1.00  2.240          H  
ATOM  33817 3HG2 THR A2095     -57.540 -31.982  44.287  1.00  2.240          H  
ATOM  33818  N   TYR A2096     -56.901 -31.380  41.387  1.00  1.240          N  
ATOM  33819  CA  TYR A2096     -56.564 -29.961  41.206  1.00  1.240          C  
ATOM  33820  C   TYR A2096     -57.539 -29.016  41.891  1.00  1.070          C  
ATOM  33821  O   TYR A2096     -58.685 -29.383  42.170  1.00  1.070          O  
ATOM  33822  CB  TYR A2096     -56.459 -29.590  39.716  1.00  1.740          C  
ATOM  33823  CG  TYR A2096     -55.253 -30.182  38.902  1.00  1.740          C  
ATOM  33824  CD1 TYR A2096     -54.239 -30.975  39.456  1.00  1.740          C  
ATOM  33825  CD2 TYR A2096     -55.185 -29.875  37.572  1.00  1.740          C  
ATOM  33826  CE1 TYR A2096     -53.209 -31.441  38.651  1.00  1.740          C  
ATOM  33827  CE2 TYR A2096     -54.158 -30.328  36.773  1.00  1.740          C  
ATOM  33828  CZ  TYR A2096     -53.173 -31.109  37.308  1.00  1.740          C  
ATOM  33829  OH  TYR A2096     -52.151 -31.567  36.508  1.00  1.740          O  
ATOM  33830  H   TYR A2096     -57.718 -31.794  40.923  1.00  1.490          H  
ATOM  33831  HA  TYR A2096     -55.590 -29.774  41.659  1.00  1.490          H  
ATOM  33832 1HB  TYR A2096     -57.378 -29.896  39.215  1.00  2.080          H  
ATOM  33833 2HB  TYR A2096     -56.406 -28.500  39.631  1.00  2.080          H  
ATOM  33834  HD1 TYR A2096     -54.238 -31.236  40.499  1.00  2.080          H  
ATOM  33835  HD2 TYR A2096     -55.952 -29.269  37.156  1.00  2.080          H  
ATOM  33836  HE1 TYR A2096     -52.427 -32.064  39.077  1.00  2.080          H  
ATOM  33837  HE2 TYR A2096     -54.132 -30.065  35.716  1.00  2.080          H  
ATOM  33838  HH  TYR A2096     -51.495 -32.021  37.047  1.00  2.080          H  
ATOM  33839  N   ARG A2097     -57.068 -27.797  42.184  1.00  1.030          N  
ATOM  33840  CA  ARG A2097     -57.956 -26.782  42.759  1.00  0.950          C  
ATOM  33841  C   ARG A2097     -58.558 -25.914  41.671  1.00  0.820          C  
ATOM  33842  O   ARG A2097     -57.848 -25.291  40.885  1.00  1.080          O  
ATOM  33843  CB  ARG A2097     -57.276 -25.902  43.797  1.00  1.360          C  
ATOM  33844  CG  ARG A2097     -58.237 -24.843  44.370  1.00  1.360          C  
ATOM  33845  CD  ARG A2097     -57.777 -24.193  45.632  1.00  1.360          C  
ATOM  33846  NE  ARG A2097     -58.796 -23.235  46.104  1.00  1.360          N  
ATOM  33847  CZ  ARG A2097     -58.871 -21.953  45.734  1.00  1.360          C  
ATOM  33848  NH1 ARG A2097     -58.008 -21.409  44.909  1.00  1.360          N  
ATOM  33849  NH2 ARG A2097     -59.846 -21.221  46.193  1.00  1.360          N  
ATOM  33850  H   ARG A2097     -56.094 -27.558  41.910  1.00  1.240          H  
ATOM  33851  HA  ARG A2097     -58.775 -27.293  43.265  1.00  1.140          H  
ATOM  33852 1HB  ARG A2097     -56.903 -26.511  44.617  1.00  1.630          H  
ATOM  33853 2HB  ARG A2097     -56.426 -25.388  43.345  1.00  1.630          H  
ATOM  33854 1HG  ARG A2097     -58.347 -24.047  43.631  1.00  1.630          H  
ATOM  33855 2HG  ARG A2097     -59.210 -25.278  44.541  1.00  1.630          H  
ATOM  33856 1HD  ARG A2097     -57.646 -24.953  46.403  1.00  1.630          H  
ATOM  33857 2HD  ARG A2097     -56.838 -23.670  45.476  1.00  1.630          H  
ATOM  33858  HE  ARG A2097     -59.546 -23.550  46.756  1.00  1.630          H  
ATOM  33859 1HH1 ARG A2097     -57.247 -21.939  44.523  1.00  1.630          H  
ATOM  33860 2HH1 ARG A2097     -58.145 -20.423  44.653  1.00  1.630          H  
ATOM  33861 1HH2 ARG A2097     -60.537 -21.656  46.835  1.00  1.630          H  
ATOM  33862 2HH2 ARG A2097     -59.906 -20.249  45.867  1.00  1.630          H  
ATOM  33863  N   VAL A2098     -59.871 -25.876  41.640  1.00  0.600          N  
ATOM  33864  CA  VAL A2098     -60.634 -25.159  40.643  1.00  0.590          C  
ATOM  33865  C   VAL A2098     -61.557 -24.125  41.273  1.00  0.560          C  
ATOM  33866  O   VAL A2098     -62.290 -24.448  42.197  1.00  0.640          O  
ATOM  33867  CB  VAL A2098     -61.457 -26.202  39.854  1.00  0.830          C  
ATOM  33868  CG1 VAL A2098     -62.310 -25.595  38.863  1.00  0.830          C  
ATOM  33869  CG2 VAL A2098     -60.523 -27.153  39.155  1.00  0.830          C  
ATOM  33870  H   VAL A2098     -60.377 -26.406  42.340  1.00  0.720          H  
ATOM  33871  HA  VAL A2098     -59.943 -24.651  39.969  1.00  0.710          H  
ATOM  33872  HB  VAL A2098     -62.093 -26.730  40.538  1.00  1.000          H  
ATOM  33873 1HG1 VAL A2098     -62.870 -26.373  38.340  1.00  1.000          H  
ATOM  33874 2HG1 VAL A2098     -63.010 -24.916  39.344  1.00  1.000          H  
ATOM  33875 3HG1 VAL A2098     -61.672 -25.064  38.164  1.00  1.000          H  
ATOM  33876 1HG2 VAL A2098     -61.122 -27.869  38.632  1.00  1.000          H  
ATOM  33877 2HG2 VAL A2098     -59.913 -26.600  38.463  1.00  1.000          H  
ATOM  33878 3HG2 VAL A2098     -59.883 -27.666  39.862  1.00  1.000          H  
ATOM  33879  N   GLU A2099     -61.503 -22.887  40.786  1.00  0.690          N  
ATOM  33880  CA  GLU A2099     -62.370 -21.812  41.274  1.00  0.710          C  
ATOM  33881  C   GLU A2099     -63.535 -21.513  40.335  1.00  0.720          C  
ATOM  33882  O   GLU A2099     -63.336 -20.945  39.271  1.00  0.740          O  
ATOM  33883  CB  GLU A2099     -61.584 -20.522  41.510  1.00  0.990          C  
ATOM  33884  CG  GLU A2099     -60.649 -20.551  42.692  1.00  0.990          C  
ATOM  33885  CD  GLU A2099     -60.028 -19.173  42.988  1.00  0.990          C  
ATOM  33886  OE1 GLU A2099     -60.186 -18.290  42.178  1.00  0.990          O  
ATOM  33887  OE2 GLU A2099     -59.423 -19.012  44.042  1.00  0.990          O  
ATOM  33888  H   GLU A2099     -60.852 -22.698  40.037  1.00  0.830          H  
ATOM  33889  HA  GLU A2099     -62.784 -22.121  42.227  1.00  0.850          H  
ATOM  33890 1HB  GLU A2099     -60.954 -20.349  40.654  1.00  1.180          H  
ATOM  33891 2HB  GLU A2099     -62.247 -19.678  41.574  1.00  1.180          H  
ATOM  33892 1HG  GLU A2099     -61.206 -20.890  43.565  1.00  1.180          H  
ATOM  33893 2HG  GLU A2099     -59.859 -21.275  42.496  1.00  1.180          H  
ATOM  33894  N   LEU A2100     -64.752 -21.899  40.710  1.00  0.780          N  
ATOM  33895  CA  LEU A2100     -65.905 -21.715  39.824  1.00  0.830          C  
ATOM  33896  C   LEU A2100     -66.596 -20.384  40.051  1.00  0.870          C  
ATOM  33897  O   LEU A2100     -67.286 -19.856  39.180  1.00  1.000          O  
ATOM  33898  CB  LEU A2100     -66.907 -22.861  40.012  1.00  1.140          C  
ATOM  33899  CG  LEU A2100     -66.405 -24.265  39.622  1.00  1.140          C  
ATOM  33900  CD1 LEU A2100     -67.413 -25.285  40.009  1.00  1.140          C  
ATOM  33901  CD2 LEU A2100     -66.203 -24.334  38.129  1.00  1.140          C  
ATOM  33902  H   LEU A2100     -64.879 -22.319  41.629  1.00  0.940          H  
ATOM  33903  HA  LEU A2100     -65.548 -21.705  38.801  1.00  1.000          H  
ATOM  33904 1HB  LEU A2100     -67.193 -22.895  41.064  1.00  1.370          H  
ATOM  33905 2HB  LEU A2100     -67.796 -22.644  39.422  1.00  1.370          H  
ATOM  33906  HG  LEU A2100     -65.470 -24.476  40.144  1.00  1.370          H  
ATOM  33907 1HD1 LEU A2100     -67.041 -26.273  39.743  1.00  1.370          H  
ATOM  33908 2HD1 LEU A2100     -67.574 -25.225  41.057  1.00  1.370          H  
ATOM  33909 3HD1 LEU A2100     -68.331 -25.120  39.521  1.00  1.370          H  
ATOM  33910 1HD2 LEU A2100     -65.856 -25.327  37.847  1.00  1.370          H  
ATOM  33911 2HD2 LEU A2100     -67.145 -24.120  37.636  1.00  1.370          H  
ATOM  33912 3HD2 LEU A2100     -65.483 -23.620  37.830  1.00  1.370          H  
ATOM  33913  N   SER A2101     -66.486 -19.867  41.254  1.00  0.830          N  
ATOM  33914  CA  SER A2101     -67.106 -18.595  41.602  1.00  0.910          C  
ATOM  33915  C   SER A2101     -68.604 -18.505  41.341  1.00  0.920          C  
ATOM  33916  O   SER A2101     -69.123 -17.412  41.082  1.00  0.980          O  
ATOM  33917  CB  SER A2101     -66.451 -17.484  40.795  1.00  1.240          C  
ATOM  33918  OG  SER A2101     -66.705 -16.235  41.362  1.00  1.240          O  
ATOM  33919  H   SER A2101     -65.937 -20.347  41.957  1.00  1.000          H  
ATOM  33920  HA  SER A2101     -66.929 -18.421  42.645  1.00  1.090          H  
ATOM  33921 1HB  SER A2101     -65.379 -17.652  40.735  1.00  1.490          H  
ATOM  33922 2HB  SER A2101     -66.834 -17.496  39.778  1.00  1.490          H  
ATOM  33923  HG  SER A2101     -67.684 -16.168  41.391  1.00  1.490          H  
ATOM  33924  N   GLY A2102     -69.319 -19.630  41.387  1.00  0.930          N  
ATOM  33925  CA  GLY A2102     -70.765 -19.648  41.169  1.00  0.970          C  
ATOM  33926  C   GLY A2102     -71.158 -19.445  39.705  1.00  0.930          C  
ATOM  33927  O   GLY A2102     -71.715 -20.334  39.068  1.00  0.890          O  
ATOM  33928  H   GLY A2102     -68.836 -20.493  41.590  1.00  1.120          H  
ATOM  33929 1HA  GLY A2102     -71.159 -20.607  41.497  1.00  1.160          H  
ATOM  33930 2HA  GLY A2102     -71.234 -18.879  41.782  1.00  1.160          H  
ATOM  33931  N   ASP A2103     -70.837 -18.275  39.170  1.00  0.960          N  
ATOM  33932  CA  ASP A2103     -71.150 -17.900  37.796  1.00  0.950          C  
ATOM  33933  C   ASP A2103     -70.548 -18.813  36.731  1.00  0.850          C  
ATOM  33934  O   ASP A2103     -71.189 -19.027  35.697  1.00  0.810          O  
ATOM  33935  CB  ASP A2103     -70.708 -16.455  37.529  1.00  1.330          C  
ATOM  33936  CG  ASP A2103     -71.060 -15.931  36.112  1.00  1.330          C  
ATOM  33937  OD1 ASP A2103     -72.220 -15.878  35.737  1.00  1.330          O  
ATOM  33938  OD2 ASP A2103     -70.157 -15.560  35.385  1.00  1.330          O  
ATOM  33939  H   ASP A2103     -70.368 -17.608  39.782  1.00  1.150          H  
ATOM  33940  HA  ASP A2103     -72.233 -17.926  37.689  1.00  1.140          H  
ATOM  33941 1HB  ASP A2103     -71.186 -15.800  38.267  1.00  1.600          H  
ATOM  33942 2HB  ASP A2103     -69.630 -16.380  37.680  1.00  1.600          H  
ATOM  33943  N   VAL A2104     -69.338 -19.366  36.942  1.00  0.830          N  
ATOM  33944  CA  VAL A2104     -68.775 -20.197  35.889  1.00  0.780          C  
ATOM  33945  C   VAL A2104     -69.623 -21.399  35.671  1.00  0.720          C  
ATOM  33946  O   VAL A2104     -69.900 -21.758  34.528  1.00  0.800          O  
ATOM  33947  CB  VAL A2104     -67.374 -20.723  36.229  1.00  1.110          C  
ATOM  33948  CG1 VAL A2104     -66.943 -21.770  35.201  1.00  1.110          C  
ATOM  33949  CG2 VAL A2104     -66.361 -19.564  36.262  1.00  1.110          C  
ATOM  33950  H   VAL A2104     -68.805 -19.231  37.805  1.00  1.000          H  
ATOM  33951  HA  VAL A2104     -68.736 -19.614  34.969  1.00  0.940          H  
ATOM  33952  HB  VAL A2104     -67.410 -21.216  37.184  1.00  1.330          H  
ATOM  33953 1HG1 VAL A2104     -66.008 -22.121  35.494  1.00  1.330          H  
ATOM  33954 2HG1 VAL A2104     -67.620 -22.617  35.171  1.00  1.330          H  
ATOM  33955 3HG1 VAL A2104     -66.889 -21.320  34.212  1.00  1.330          H  
ATOM  33956 1HG2 VAL A2104     -65.372 -19.948  36.520  1.00  1.330          H  
ATOM  33957 2HG2 VAL A2104     -66.323 -19.085  35.285  1.00  1.330          H  
ATOM  33958 3HG2 VAL A2104     -66.664 -18.830  37.006  1.00  1.330          H  
ATOM  33959  N   ILE A2105     -69.977 -22.047  36.768  1.00  0.670          N  
ATOM  33960  CA  ILE A2105     -70.786 -23.234  36.713  1.00  0.710          C  
ATOM  33961  C   ILE A2105     -72.197 -22.922  36.218  1.00  0.700          C  
ATOM  33962  O   ILE A2105     -72.773 -23.712  35.473  1.00  0.720          O  
ATOM  33963  CB  ILE A2105     -70.718 -24.018  38.044  1.00  0.980          C  
ATOM  33964  CG1 ILE A2105     -71.373 -25.366  37.927  1.00  0.980          C  
ATOM  33965  CG2 ILE A2105     -71.231 -23.282  39.226  1.00  0.980          C  
ATOM  33966  CD1 ILE A2105     -70.701 -26.348  37.011  1.00  0.980          C  
ATOM  33967  H   ILE A2105     -69.677 -21.664  37.652  1.00  0.800          H  
ATOM  33968  HA  ILE A2105     -70.328 -23.872  35.973  1.00  0.850          H  
ATOM  33969  HB  ILE A2105     -69.694 -24.215  38.210  1.00  1.170          H  
ATOM  33970 1HG1 ILE A2105     -71.405 -25.795  38.911  1.00  1.170          H  
ATOM  33971 2HG1 ILE A2105     -72.373 -25.209  37.599  1.00  1.170          H  
ATOM  33972 1HG2 ILE A2105     -71.092 -23.886  40.121  1.00  1.170          H  
ATOM  33973 2HG2 ILE A2105     -70.672 -22.380  39.331  1.00  1.170          H  
ATOM  33974 3HG2 ILE A2105     -72.283 -23.058  39.105  1.00  1.170          H  
ATOM  33975 1HD1 ILE A2105     -71.249 -27.290  37.021  1.00  1.170          H  
ATOM  33976 2HD1 ILE A2105     -70.661 -25.990  35.994  1.00  1.170          H  
ATOM  33977 3HD1 ILE A2105     -69.713 -26.502  37.384  1.00  1.170          H  
ATOM  33978  N   VAL A2106     -72.749 -21.741  36.548  1.00  0.720          N  
ATOM  33979  CA  VAL A2106     -74.089 -21.428  36.045  1.00  0.770          C  
ATOM  33980  C   VAL A2106     -74.061 -21.490  34.526  1.00  0.700          C  
ATOM  33981  O   VAL A2106     -74.909 -22.137  33.886  1.00  0.710          O  
ATOM  33982  CB  VAL A2106     -74.515 -19.942  36.327  1.00  1.060          C  
ATOM  33983  CG1 VAL A2106     -75.839 -19.620  35.615  1.00  1.060          C  
ATOM  33984  CG2 VAL A2106     -74.659 -19.623  37.766  1.00  1.060          C  
ATOM  33985  H   VAL A2106     -72.262 -21.119  37.202  1.00  0.860          H  
ATOM  33986  HA  VAL A2106     -74.806 -22.142  36.433  1.00  0.920          H  
ATOM  33987  HB  VAL A2106     -73.750 -19.289  35.909  1.00  1.270          H  
ATOM  33988 1HG1 VAL A2106     -76.066 -18.582  35.800  1.00  1.270          H  
ATOM  33989 2HG1 VAL A2106     -75.771 -19.773  34.543  1.00  1.270          H  
ATOM  33990 3HG1 VAL A2106     -76.638 -20.250  36.018  1.00  1.270          H  
ATOM  33991 1HG2 VAL A2106     -74.929 -18.576  37.869  1.00  1.270          H  
ATOM  33992 2HG2 VAL A2106     -75.399 -20.193  38.189  1.00  1.270          H  
ATOM  33993 3HG2 VAL A2106     -73.763 -19.800  38.266  1.00  1.270          H  
ATOM  33994  N   LYS A2107     -73.078 -20.792  33.954  1.00  0.690          N  
ATOM  33995  CA  LYS A2107     -72.960 -20.708  32.519  1.00  0.710          C  
ATOM  33996  C   LYS A2107     -72.559 -22.026  31.891  1.00  0.690          C  
ATOM  33997  O   LYS A2107     -73.131 -22.418  30.869  1.00  0.720          O  
ATOM  33998  CB  LYS A2107     -71.939 -19.639  32.137  1.00  0.990          C  
ATOM  33999  CG  LYS A2107     -72.384 -18.197  32.387  1.00  0.990          C  
ATOM  34000  CD  LYS A2107     -71.328 -17.214  31.866  1.00  0.990          C  
ATOM  34001  CE  LYS A2107     -71.801 -15.746  31.904  1.00  0.990          C  
ATOM  34002  NZ  LYS A2107     -71.827 -15.171  33.286  1.00  0.990          N  
ATOM  34003  H   LYS A2107     -72.411 -20.288  34.552  1.00  0.830          H  
ATOM  34004  HA  LYS A2107     -73.931 -20.427  32.114  1.00  0.850          H  
ATOM  34005 1HB  LYS A2107     -71.028 -19.799  32.723  1.00  1.180          H  
ATOM  34006 2HB  LYS A2107     -71.677 -19.745  31.087  1.00  1.180          H  
ATOM  34007 1HG  LYS A2107     -73.338 -18.015  31.892  1.00  1.180          H  
ATOM  34008 2HG  LYS A2107     -72.513 -18.047  33.464  1.00  1.180          H  
ATOM  34009 1HD  LYS A2107     -70.439 -17.298  32.500  1.00  1.180          H  
ATOM  34010 2HD  LYS A2107     -71.053 -17.472  30.847  1.00  1.180          H  
ATOM  34011 1HE  LYS A2107     -71.134 -15.146  31.288  1.00  1.180          H  
ATOM  34012 2HE  LYS A2107     -72.807 -15.694  31.489  1.00  1.180          H  
ATOM  34013 1HZ  LYS A2107     -72.140 -14.225  33.265  1.00  1.180          H  
ATOM  34014 2HZ  LYS A2107     -72.433 -15.696  33.917  1.00  1.180          H  
ATOM  34015 3HZ  LYS A2107     -70.901 -15.192  33.739  1.00  1.180          H  
ATOM  34016  N   ALA A2108     -71.574 -22.706  32.484  1.00  0.690          N  
ATOM  34017  CA  ALA A2108     -71.076 -23.954  31.943  1.00  0.730          C  
ATOM  34018  C   ALA A2108     -72.151 -25.020  31.882  1.00  0.770          C  
ATOM  34019  O   ALA A2108     -72.221 -25.762  30.908  1.00  0.850          O  
ATOM  34020  CB  ALA A2108     -69.919 -24.453  32.775  1.00  1.010          C  
ATOM  34021  H   ALA A2108     -71.125 -22.330  33.319  1.00  0.830          H  
ATOM  34022  HA  ALA A2108     -70.728 -23.762  30.929  1.00  0.880          H  
ATOM  34023 1HB  ALA A2108     -69.529 -25.373  32.344  1.00  1.210          H  
ATOM  34024 2HB  ALA A2108     -69.134 -23.697  32.801  1.00  1.210          H  
ATOM  34025 3HB  ALA A2108     -70.273 -24.640  33.779  1.00  1.210          H  
ATOM  34026  N   ILE A2109     -73.015 -25.091  32.893  1.00  0.770          N  
ATOM  34027  CA  ILE A2109     -74.068 -26.087  32.868  1.00  0.860          C  
ATOM  34028  C   ILE A2109     -75.056 -25.748  31.763  1.00  0.900          C  
ATOM  34029  O   ILE A2109     -75.469 -26.618  30.999  1.00  0.940          O  
ATOM  34030  CB  ILE A2109     -74.844 -26.171  34.187  1.00  1.170          C  
ATOM  34031  CG1 ILE A2109     -73.983 -26.663  35.324  1.00  1.170          C  
ATOM  34032  CG2 ILE A2109     -75.916 -27.211  33.979  1.00  1.170          C  
ATOM  34033  CD1 ILE A2109     -74.616 -26.417  36.687  1.00  1.170          C  
ATOM  34034  H   ILE A2109     -72.912 -24.481  33.711  1.00  0.920          H  
ATOM  34035  HA  ILE A2109     -73.625 -27.057  32.654  1.00  1.030          H  
ATOM  34036  HB  ILE A2109     -75.270 -25.199  34.458  1.00  1.400          H  
ATOM  34037 1HG1 ILE A2109     -73.843 -27.733  35.217  1.00  1.400          H  
ATOM  34038 2HG1 ILE A2109     -73.017 -26.183  35.281  1.00  1.400          H  
ATOM  34039 1HG2 ILE A2109     -76.470 -27.344  34.866  1.00  1.400          H  
ATOM  34040 2HG2 ILE A2109     -76.602 -26.936  33.186  1.00  1.400          H  
ATOM  34041 3HG2 ILE A2109     -75.426 -28.146  33.720  1.00  1.400          H  
ATOM  34042 1HD1 ILE A2109     -73.970 -26.810  37.465  1.00  1.400          H  
ATOM  34043 2HD1 ILE A2109     -74.748 -25.339  36.831  1.00  1.400          H  
ATOM  34044 3HD1 ILE A2109     -75.565 -26.891  36.757  1.00  1.400          H  
ATOM  34045  N   GLY A2110     -75.478 -24.477  31.695  1.00  0.930          N  
ATOM  34046  CA  GLY A2110     -76.433 -24.036  30.682  1.00  1.010          C  
ATOM  34047  C   GLY A2110     -75.932 -24.302  29.263  1.00  1.070          C  
ATOM  34048  O   GLY A2110     -76.715 -24.597  28.361  1.00  1.270          O  
ATOM  34049  H   GLY A2110     -75.140 -23.790  32.379  1.00  1.120          H  
ATOM  34050 1HA  GLY A2110     -77.385 -24.542  30.839  1.00  1.210          H  
ATOM  34051 2HA  GLY A2110     -76.611 -22.969  30.809  1.00  1.210          H  
ATOM  34052  N   ALA A2111     -74.618 -24.220  29.084  1.00  0.970          N  
ATOM  34053  CA  ALA A2111     -73.937 -24.457  27.824  1.00  1.030          C  
ATOM  34054  C   ALA A2111     -74.004 -25.901  27.317  1.00  1.160          C  
ATOM  34055  O   ALA A2111     -73.705 -26.124  26.148  1.00  1.430          O  
ATOM  34056  CB  ALA A2111     -72.476 -24.065  27.953  1.00  1.420          C  
ATOM  34057  H   ALA A2111     -74.052 -23.878  29.869  1.00  1.160          H  
ATOM  34058  HA  ALA A2111     -74.411 -23.821  27.078  1.00  1.240          H  
ATOM  34059 1HB  ALA A2111     -71.980 -24.192  26.994  1.00  1.700          H  
ATOM  34060 2HB  ALA A2111     -72.406 -23.025  28.270  1.00  1.700          H  
ATOM  34061 3HB  ALA A2111     -72.002 -24.700  28.691  1.00  1.700          H  
ATOM  34062  N   LEU A2112     -74.325 -26.879  28.167  1.00  1.090          N  
ATOM  34063  CA  LEU A2112     -74.322 -28.282  27.756  1.00  1.150          C  
ATOM  34064  C   LEU A2112     -75.496 -28.592  26.851  1.00  1.260          C  
ATOM  34065  O   LEU A2112     -76.570 -28.017  26.976  1.00  1.300          O  
ATOM  34066  CB  LEU A2112     -74.358 -29.176  28.993  1.00  1.590          C  
ATOM  34067  CG  LEU A2112     -73.144 -29.063  29.941  1.00  1.590          C  
ATOM  34068  CD1 LEU A2112     -73.412 -29.892  31.155  1.00  1.590          C  
ATOM  34069  CD2 LEU A2112     -71.872 -29.510  29.247  1.00  1.590          C  
ATOM  34070  H   LEU A2112     -74.612 -26.644  29.124  1.00  1.310          H  
ATOM  34071  HA  LEU A2112     -73.423 -28.474  27.180  1.00  1.380          H  
ATOM  34072 1HB  LEU A2112     -75.241 -28.904  29.568  1.00  1.900          H  
ATOM  34073 2HB  LEU A2112     -74.454 -30.213  28.677  1.00  1.900          H  
ATOM  34074  HG  LEU A2112     -73.029 -28.031  30.262  1.00  1.900          H  
ATOM  34075 1HD1 LEU A2112     -72.595 -29.808  31.831  1.00  1.900          H  
ATOM  34076 2HD1 LEU A2112     -74.298 -29.521  31.626  1.00  1.900          H  
ATOM  34077 3HD1 LEU A2112     -73.540 -30.923  30.877  1.00  1.900          H  
ATOM  34078 1HD2 LEU A2112     -71.039 -29.421  29.944  1.00  1.900          H  
ATOM  34079 2HD2 LEU A2112     -71.974 -30.542  28.923  1.00  1.900          H  
ATOM  34080 3HD2 LEU A2112     -71.667 -28.885  28.387  1.00  1.900          H  
ATOM  34081  N   GLU A2113     -75.328 -29.526  25.942  1.00  1.320          N  
ATOM  34082  CA  GLU A2113     -76.423 -29.795  25.027  1.00  1.420          C  
ATOM  34083  C   GLU A2113     -77.764 -30.302  25.601  1.00  1.430          C  
ATOM  34084  O   GLU A2113     -78.803 -30.045  24.993  1.00  1.480          O  
ATOM  34085  CB  GLU A2113     -75.918 -30.798  23.973  1.00  1.950          C  
ATOM  34086  CG  GLU A2113     -75.453 -32.176  24.534  1.00  1.950          C  
ATOM  34087  CD  GLU A2113     -74.026 -32.180  25.050  1.00  1.950          C  
ATOM  34088  OE1 GLU A2113     -73.433 -31.130  25.108  1.00  1.950          O  
ATOM  34089  OE2 GLU A2113     -73.544 -33.224  25.402  1.00  1.950          O  
ATOM  34090  H   GLU A2113     -74.434 -30.010  25.841  1.00  1.580          H  
ATOM  34091  HA  GLU A2113     -76.635 -28.857  24.513  1.00  1.700          H  
ATOM  34092 1HB  GLU A2113     -76.713 -30.990  23.253  1.00  2.340          H  
ATOM  34093 2HB  GLU A2113     -75.084 -30.359  23.427  1.00  2.340          H  
ATOM  34094 1HG  GLU A2113     -76.109 -32.509  25.326  1.00  2.340          H  
ATOM  34095 2HG  GLU A2113     -75.530 -32.903  23.728  1.00  2.340          H  
ATOM  34096  N   ASP A2114     -77.777 -31.010  26.733  1.00  1.410          N  
ATOM  34097  CA  ASP A2114     -79.053 -31.519  27.239  1.00  1.430          C  
ATOM  34098  C   ASP A2114     -78.949 -31.940  28.699  1.00  1.400          C  
ATOM  34099  O   ASP A2114     -77.843 -31.986  29.259  1.00  1.320          O  
ATOM  34100  CB  ASP A2114     -79.535 -32.697  26.350  1.00  1.990          C  
ATOM  34101  CG  ASP A2114     -81.087 -32.915  26.312  1.00  1.990          C  
ATOM  34102  OD1 ASP A2114     -81.755 -32.486  27.236  1.00  1.990          O  
ATOM  34103  OD2 ASP A2114     -81.568 -33.511  25.377  1.00  1.990          O  
ATOM  34104  H   ASP A2114     -76.916 -31.207  27.221  1.00  1.690          H  
ATOM  34105  HA  ASP A2114     -79.791 -30.719  27.172  1.00  1.720          H  
ATOM  34106 1HB  ASP A2114     -79.195 -32.545  25.325  1.00  2.390          H  
ATOM  34107 2HB  ASP A2114     -79.065 -33.624  26.703  1.00  2.390          H  
ATOM  34108  N   ILE A2115     -80.078 -32.392  29.248  1.00  1.490          N  
ATOM  34109  CA  ILE A2115     -80.194 -32.815  30.630  1.00  1.480          C  
ATOM  34110  C   ILE A2115     -79.288 -33.989  31.051  1.00  1.400          C  
ATOM  34111  O   ILE A2115     -78.927 -34.077  32.206  1.00  1.330          O  
ATOM  34112  CB  ILE A2115     -81.675 -33.100  30.986  1.00  2.080          C  
ATOM  34113  CG1 ILE A2115     -81.881 -33.221  32.545  1.00  2.080          C  
ATOM  34114  CG2 ILE A2115     -82.164 -34.382  30.300  1.00  2.080          C  
ATOM  34115  CD1 ILE A2115     -81.574 -31.940  33.368  1.00  2.080          C  
ATOM  34116  H   ILE A2115     -80.916 -32.349  28.667  1.00  1.790          H  
ATOM  34117  HA  ILE A2115     -79.914 -31.954  31.212  1.00  1.780          H  
ATOM  34118  HB  ILE A2115     -82.283 -32.266  30.636  1.00  2.490          H  
ATOM  34119 1HG1 ILE A2115     -82.922 -33.478  32.719  1.00  2.490          H  
ATOM  34120 2HG1 ILE A2115     -81.273 -34.033  32.924  1.00  2.490          H  
ATOM  34121 1HG2 ILE A2115     -83.214 -34.539  30.541  1.00  2.490          H  
ATOM  34122 2HG2 ILE A2115     -82.053 -34.282  29.217  1.00  2.490          H  
ATOM  34123 3HG2 ILE A2115     -81.593 -35.240  30.646  1.00  2.490          H  
ATOM  34124 1HD1 ILE A2115     -81.774 -32.138  34.415  1.00  2.490          H  
ATOM  34125 2HD1 ILE A2115     -80.536 -31.657  33.268  1.00  2.490          H  
ATOM  34126 3HD1 ILE A2115     -82.206 -31.123  33.027  1.00  2.490          H  
ATOM  34127  N   ASP A2116     -78.920 -34.919  30.172  1.00  1.430          N  
ATOM  34128  CA  ASP A2116     -78.073 -36.042  30.609  1.00  1.370          C  
ATOM  34129  C   ASP A2116     -76.609 -35.629  30.862  1.00  1.270          C  
ATOM  34130  O   ASP A2116     -76.009 -36.026  31.876  1.00  1.200          O  
ATOM  34131  CB  ASP A2116     -78.181 -37.180  29.596  1.00  1.940          C  
ATOM  34132  CG  ASP A2116     -77.884 -36.726  28.185  1.00  1.940          C  
ATOM  34133  OD1 ASP A2116     -77.716 -35.527  27.997  1.00  1.940          O  
ATOM  34134  OD2 ASP A2116     -77.851 -37.546  27.304  1.00  1.940          O  
ATOM  34135  H   ASP A2116     -79.187 -34.870  29.188  1.00  1.720          H  
ATOM  34136  HA  ASP A2116     -78.478 -36.414  31.552  1.00  1.640          H  
ATOM  34137 1HB  ASP A2116     -77.480 -37.972  29.863  1.00  2.330          H  
ATOM  34138 2HB  ASP A2116     -79.185 -37.603  29.629  1.00  2.330          H  
ATOM  34139  N   SER A2117     -76.054 -34.815  29.964  1.00  1.260          N  
ATOM  34140  CA  SER A2117     -74.719 -34.248  30.163  1.00  1.170          C  
ATOM  34141  C   SER A2117     -74.774 -33.375  31.422  1.00  1.100          C  
ATOM  34142  O   SER A2117     -73.865 -33.425  32.259  1.00  1.030          O  
ATOM  34143  CB  SER A2117     -74.269 -33.455  28.945  1.00  1.670          C  
ATOM  34144  OG  SER A2117     -74.053 -34.312  27.853  1.00  1.670          O  
ATOM  34145  H   SER A2117     -76.597 -34.644  29.111  1.00  1.510          H  
ATOM  34146  HA  SER A2117     -74.011 -35.059  30.329  1.00  1.400          H  
ATOM  34147 1HB  SER A2117     -75.036 -32.723  28.689  1.00  2.010          H  
ATOM  34148 2HB  SER A2117     -73.361 -32.911  29.171  1.00  2.010          H  
ATOM  34149  HG  SER A2117     -73.836 -33.754  27.075  1.00  2.010          H  
ATOM  34150  N   VAL A2118     -75.895 -32.642  31.607  1.00  1.140          N  
ATOM  34151  CA  VAL A2118     -76.100 -31.820  32.803  1.00  1.100          C  
ATOM  34152  C   VAL A2118     -76.160 -32.638  34.075  1.00  1.090          C  
ATOM  34153  O   VAL A2118     -75.495 -32.281  35.047  1.00  1.010          O  
ATOM  34154  CB  VAL A2118     -77.403 -30.996  32.714  1.00  1.560          C  
ATOM  34155  CG1 VAL A2118     -77.745 -30.350  34.060  1.00  1.560          C  
ATOM  34156  CG2 VAL A2118     -77.264 -29.892  31.665  1.00  1.560          C  
ATOM  34157  H   VAL A2118     -76.607 -32.633  30.868  1.00  1.370          H  
ATOM  34158  HA  VAL A2118     -75.266 -31.133  32.894  1.00  1.320          H  
ATOM  34159  HB  VAL A2118     -78.191 -31.645  32.456  1.00  1.870          H  
ATOM  34160 1HG1 VAL A2118     -78.666 -29.792  33.949  1.00  1.870          H  
ATOM  34161 2HG1 VAL A2118     -77.890 -31.102  34.826  1.00  1.870          H  
ATOM  34162 3HG1 VAL A2118     -76.960 -29.697  34.368  1.00  1.870          H  
ATOM  34163 1HG2 VAL A2118     -78.196 -29.335  31.597  1.00  1.870          H  
ATOM  34164 2HG2 VAL A2118     -76.476 -29.216  31.937  1.00  1.870          H  
ATOM  34165 3HG2 VAL A2118     -77.036 -30.317  30.708  1.00  1.870          H  
ATOM  34166  N   GLU A2119     -76.958 -33.708  34.111  1.00  1.180          N  
ATOM  34167  CA  GLU A2119     -77.033 -34.508  35.320  1.00  1.190          C  
ATOM  34168  C   GLU A2119     -75.696 -35.130  35.632  1.00  1.100          C  
ATOM  34169  O   GLU A2119     -75.317 -35.218  36.801  1.00  1.080          O  
ATOM  34170  CB  GLU A2119     -78.121 -35.577  35.238  1.00  1.660          C  
ATOM  34171  CG  GLU A2119     -79.538 -35.028  35.334  1.00  1.660          C  
ATOM  34172  CD  GLU A2119     -80.606 -36.090  35.153  1.00  1.660          C  
ATOM  34173  OE1 GLU A2119     -80.267 -37.195  34.817  1.00  1.660          O  
ATOM  34174  OE2 GLU A2119     -81.768 -35.787  35.364  1.00  1.660          O  
ATOM  34175  H   GLU A2119     -77.528 -33.954  33.304  1.00  1.420          H  
ATOM  34176  HA  GLU A2119     -77.293 -33.848  36.146  1.00  1.430          H  
ATOM  34177 1HB  GLU A2119     -78.032 -36.103  34.284  1.00  1.990          H  
ATOM  34178 2HB  GLU A2119     -77.980 -36.307  36.034  1.00  1.990          H  
ATOM  34179 1HG  GLU A2119     -79.654 -34.582  36.321  1.00  1.990          H  
ATOM  34180 2HG  GLU A2119     -79.663 -34.242  34.605  1.00  1.990          H  
ATOM  34181  N   THR A2120     -74.970 -35.553  34.599  1.00  1.080          N  
ATOM  34182  CA  THR A2120     -73.677 -36.162  34.797  1.00  1.030          C  
ATOM  34183  C   THR A2120     -72.740 -35.138  35.434  1.00  0.960          C  
ATOM  34184  O   THR A2120     -72.071 -35.439  36.431  1.00  0.940          O  
ATOM  34185  CB  THR A2120     -73.097 -36.663  33.461  1.00  1.460          C  
ATOM  34186  OG1 THR A2120     -73.991 -37.632  32.882  1.00  1.460          O  
ATOM  34187  CG2 THR A2120     -71.764 -37.336  33.717  1.00  1.460          C  
ATOM  34188  H   THR A2120     -75.349 -35.492  33.652  1.00  1.300          H  
ATOM  34189  HA  THR A2120     -73.784 -37.006  35.475  1.00  1.240          H  
ATOM  34190  HB  THR A2120     -72.967 -35.830  32.774  1.00  1.750          H  
ATOM  34191  HG1 THR A2120     -74.804 -37.175  32.566  1.00  1.750          H  
ATOM  34192 1HG2 THR A2120     -71.355 -37.701  32.774  1.00  1.750          H  
ATOM  34193 2HG2 THR A2120     -71.072 -36.629  34.160  1.00  1.750          H  
ATOM  34194 3HG2 THR A2120     -71.905 -38.171  34.398  1.00  1.750          H  
ATOM  34195  N   LEU A2121     -72.727 -33.907  34.896  1.00  0.930          N  
ATOM  34196  CA  LEU A2121     -71.867 -32.877  35.438  1.00  0.870          C  
ATOM  34197  C   LEU A2121     -72.248 -32.522  36.864  1.00  0.870          C  
ATOM  34198  O   LEU A2121     -71.370 -32.415  37.718  1.00  0.840          O  
ATOM  34199  CB  LEU A2121     -71.917 -31.588  34.589  1.00  1.240          C  
ATOM  34200  CG  LEU A2121     -71.023 -30.380  35.101  1.00  1.240          C  
ATOM  34201  CD1 LEU A2121     -69.603 -30.832  35.149  1.00  1.240          C  
ATOM  34202  CD2 LEU A2121     -71.133 -29.166  34.145  1.00  1.240          C  
ATOM  34203  H   LEU A2121     -73.284 -33.710  34.061  1.00  1.120          H  
ATOM  34204  HA  LEU A2121     -70.857 -33.278  35.430  1.00  1.040          H  
ATOM  34205 1HB  LEU A2121     -71.619 -31.833  33.596  1.00  1.490          H  
ATOM  34206 2HB  LEU A2121     -72.956 -31.246  34.550  1.00  1.490          H  
ATOM  34207  HG  LEU A2121     -71.340 -30.081  36.105  1.00  1.490          H  
ATOM  34208 1HD1 LEU A2121     -68.983 -30.053  35.482  1.00  1.490          H  
ATOM  34209 2HD1 LEU A2121     -69.496 -31.657  35.824  1.00  1.490          H  
ATOM  34210 3HD1 LEU A2121     -69.292 -31.134  34.157  1.00  1.490          H  
ATOM  34211 1HD2 LEU A2121     -70.510 -28.350  34.511  1.00  1.490          H  
ATOM  34212 2HD2 LEU A2121     -70.794 -29.452  33.153  1.00  1.490          H  
ATOM  34213 3HD2 LEU A2121     -72.161 -28.834  34.093  1.00  1.490          H  
ATOM  34214  N   LEU A2122     -73.542 -32.331  37.142  1.00  0.920          N  
ATOM  34215  CA  LEU A2122     -73.959 -31.976  38.494  1.00  0.950          C  
ATOM  34216  C   LEU A2122     -73.613 -33.072  39.494  1.00  0.960          C  
ATOM  34217  O   LEU A2122     -73.157 -32.788  40.611  1.00  0.980          O  
ATOM  34218  CB  LEU A2122     -75.473 -31.726  38.531  1.00  1.320          C  
ATOM  34219  CG  LEU A2122     -76.028 -30.450  37.869  1.00  1.320          C  
ATOM  34220  CD1 LEU A2122     -77.552 -30.552  37.802  1.00  1.320          C  
ATOM  34221  CD2 LEU A2122     -75.642 -29.239  38.703  1.00  1.320          C  
ATOM  34222  H   LEU A2122     -74.240 -32.418  36.398  1.00  1.100          H  
ATOM  34223  HA  LEU A2122     -73.431 -31.076  38.786  1.00  1.140          H  
ATOM  34224 1HB  LEU A2122     -75.939 -32.558  38.007  1.00  1.580          H  
ATOM  34225 2HB  LEU A2122     -75.803 -31.743  39.568  1.00  1.580          H  
ATOM  34226  HG  LEU A2122     -75.641 -30.352  36.852  1.00  1.580          H  
ATOM  34227 1HD1 LEU A2122     -77.959 -29.654  37.333  1.00  1.580          H  
ATOM  34228 2HD1 LEU A2122     -77.829 -31.426  37.212  1.00  1.580          H  
ATOM  34229 3HD1 LEU A2122     -77.962 -30.651  38.806  1.00  1.580          H  
ATOM  34230 1HD2 LEU A2122     -76.063 -28.362  38.258  1.00  1.580          H  
ATOM  34231 2HD2 LEU A2122     -76.040 -29.350  39.711  1.00  1.580          H  
ATOM  34232 3HD2 LEU A2122     -74.562 -29.136  38.754  1.00  1.580          H  
ATOM  34233  N   SER A2123     -73.788 -34.330  39.083  1.00  0.960          N  
ATOM  34234  CA  SER A2123     -73.492 -35.463  39.932  1.00  0.980          C  
ATOM  34235  C   SER A2123     -72.021 -35.463  40.325  1.00  0.970          C  
ATOM  34236  O   SER A2123     -71.702 -35.655  41.497  1.00  1.080          O  
ATOM  34237  CB  SER A2123     -73.856 -36.754  39.231  1.00  1.360          C  
ATOM  34238  OG  SER A2123     -73.590 -37.868  40.040  1.00  1.360          O  
ATOM  34239  H   SER A2123     -74.193 -34.521  38.164  1.00  1.150          H  
ATOM  34240  HA  SER A2123     -74.092 -35.380  40.839  1.00  1.180          H  
ATOM  34241 1HB  SER A2123     -74.914 -36.734  38.967  1.00  1.640          H  
ATOM  34242 2HB  SER A2123     -73.293 -36.831  38.302  1.00  1.640          H  
ATOM  34243  HG  SER A2123     -73.832 -38.632  39.515  1.00  1.640          H  
ATOM  34244  N   GLN A2124     -71.123 -35.222  39.356  1.00  0.910          N  
ATOM  34245  CA  GLN A2124     -69.685 -35.176  39.631  1.00  0.890          C  
ATOM  34246  C   GLN A2124     -69.228 -33.890  40.328  1.00  0.860          C  
ATOM  34247  O   GLN A2124     -68.306 -33.911  41.152  1.00  0.840          O  
ATOM  34248  CB  GLN A2124     -68.901 -35.318  38.336  1.00  1.250          C  
ATOM  34249  CG  GLN A2124     -69.021 -36.661  37.643  1.00  1.250          C  
ATOM  34250  CD  GLN A2124     -68.561 -37.781  38.508  1.00  1.250          C  
ATOM  34251  OE1 GLN A2124     -67.694 -37.572  39.352  1.00  1.250          O  
ATOM  34252  NE2 GLN A2124     -69.122 -38.973  38.319  1.00  1.250          N  
ATOM  34253  H   GLN A2124     -71.457 -35.125  38.388  1.00  1.090          H  
ATOM  34254  HA  GLN A2124     -69.448 -36.003  40.296  1.00  1.070          H  
ATOM  34255 1HB  GLN A2124     -69.270 -34.566  37.642  1.00  1.500          H  
ATOM  34256 2HB  GLN A2124     -67.850 -35.115  38.519  1.00  1.500          H  
ATOM  34257 1HG  GLN A2124     -70.063 -36.830  37.376  1.00  1.500          H  
ATOM  34258 2HG  GLN A2124     -68.403 -36.647  36.744  1.00  1.500          H  
ATOM  34259 1HE2 GLN A2124     -68.837 -39.755  38.878  1.00  1.500          H  
ATOM  34260 2HE2 GLN A2124     -69.824 -39.090  37.613  1.00  1.500          H  
ATOM  34261  N   LEU A2125     -69.894 -32.778  40.029  1.00  0.860          N  
ATOM  34262  CA  LEU A2125     -69.535 -31.489  40.579  1.00  0.840          C  
ATOM  34263  C   LEU A2125     -69.536 -31.449  42.080  1.00  0.810          C  
ATOM  34264  O   LEU A2125     -68.577 -30.969  42.688  1.00  0.780          O  
ATOM  34265  CB  LEU A2125     -70.565 -30.443  40.135  1.00  1.180          C  
ATOM  34266  CG  LEU A2125     -70.417 -29.031  40.720  1.00  1.180          C  
ATOM  34267  CD1 LEU A2125     -69.120 -28.392  40.230  1.00  1.180          C  
ATOM  34268  CD2 LEU A2125     -71.658 -28.234  40.360  1.00  1.180          C  
ATOM  34269  H   LEU A2125     -70.626 -32.815  39.324  1.00  1.030          H  
ATOM  34270  HA  LEU A2125     -68.554 -31.231  40.212  1.00  1.010          H  
ATOM  34271 1HB  LEU A2125     -70.521 -30.365  39.048  1.00  1.420          H  
ATOM  34272 2HB  LEU A2125     -71.551 -30.803  40.405  1.00  1.420          H  
ATOM  34273  HG  LEU A2125     -70.362 -29.086  41.803  1.00  1.420          H  
ATOM  34274 1HD1 LEU A2125     -69.045 -27.411  40.667  1.00  1.420          H  
ATOM  34275 2HD1 LEU A2125     -68.260 -28.986  40.540  1.00  1.420          H  
ATOM  34276 3HD1 LEU A2125     -69.132 -28.315  39.146  1.00  1.420          H  
ATOM  34277 1HD2 LEU A2125     -71.583 -27.236  40.793  1.00  1.420          H  
ATOM  34278 2HD2 LEU A2125     -71.748 -28.165  39.280  1.00  1.420          H  
ATOM  34279 3HD2 LEU A2125     -72.537 -28.740  40.767  1.00  1.420          H  
ATOM  34280  N   TRP A2126     -70.606 -31.916  42.699  1.00  0.860          N  
ATOM  34281  CA  TRP A2126     -70.660 -31.772  44.139  1.00  0.880          C  
ATOM  34282  C   TRP A2126     -69.535 -32.565  44.881  1.00  0.910          C  
ATOM  34283  O   TRP A2126     -68.833 -31.959  45.704  1.00  0.930          O  
ATOM  34284  CB  TRP A2126     -72.107 -32.049  44.600  1.00  1.220          C  
ATOM  34285  CG  TRP A2126     -73.061 -30.931  44.188  1.00  1.220          C  
ATOM  34286  CD1 TRP A2126     -74.057 -31.031  43.254  1.00  1.220          C  
ATOM  34287  CD2 TRP A2126     -73.102 -29.559  44.663  1.00  1.220          C  
ATOM  34288  NE1 TRP A2126     -74.702 -29.826  43.117  1.00  1.220          N  
ATOM  34289  CE2 TRP A2126     -74.130 -28.916  43.964  1.00  1.220          C  
ATOM  34290  CE3 TRP A2126     -72.363 -28.834  45.600  1.00  1.220          C  
ATOM  34291  CZ2 TRP A2126     -74.432 -27.579  44.172  1.00  1.220          C  
ATOM  34292  CZ3 TRP A2126     -72.670 -27.499  45.807  1.00  1.220          C  
ATOM  34293  CH2 TRP A2126     -73.677 -26.886  45.110  1.00  1.220          C  
ATOM  34294  H   TRP A2126     -71.383 -32.306  42.148  1.00  1.030          H  
ATOM  34295  HA  TRP A2126     -70.490 -30.720  44.357  1.00  1.060          H  
ATOM  34296 1HB  TRP A2126     -72.503 -32.921  44.114  1.00  1.470          H  
ATOM  34297 2HB  TRP A2126     -72.167 -32.210  45.655  1.00  1.470          H  
ATOM  34298  HD1 TRP A2126     -74.301 -31.936  42.696  1.00  1.470          H  
ATOM  34299  HE1 TRP A2126     -75.469 -29.644  42.486  1.00  1.470          H  
ATOM  34300  HE3 TRP A2126     -71.559 -29.303  46.156  1.00  1.470          H  
ATOM  34301  HZ2 TRP A2126     -75.228 -27.076  43.625  1.00  1.470          H  
ATOM  34302  HZ3 TRP A2126     -72.084 -26.945  46.540  1.00  1.470          H  
ATOM  34303  HH2 TRP A2126     -73.887 -25.835  45.299  1.00  1.470          H  
ATOM  34304  N   PRO A2127     -69.316 -33.890  44.643  1.00  0.950          N  
ATOM  34305  CA  PRO A2127     -68.204 -34.669  45.179  1.00  1.010          C  
ATOM  34306  C   PRO A2127     -66.865 -34.008  44.913  1.00  0.880          C  
ATOM  34307  O   PRO A2127     -65.987 -34.019  45.769  1.00  0.880          O  
ATOM  34308  CB  PRO A2127     -68.326 -35.985  44.413  1.00  1.520          C  
ATOM  34309  CG  PRO A2127     -69.790 -36.106  44.162  1.00  1.520          C  
ATOM  34310  CD  PRO A2127     -70.245 -34.697  43.862  1.00  1.520          C  
ATOM  34311  HA  PRO A2127     -68.353 -34.818  46.256  1.00  1.210          H  
ATOM  34312 1HB  PRO A2127     -67.741 -35.937  43.480  1.00  1.820          H  
ATOM  34313 2HB  PRO A2127     -67.917 -36.811  45.013  1.00  1.820          H  
ATOM  34314 1HG  PRO A2127     -69.976 -36.780  43.304  1.00  1.820          H  
ATOM  34315 2HG  PRO A2127     -70.298 -36.542  45.028  1.00  1.820          H  
ATOM  34316 1HD  PRO A2127     -70.136 -34.493  42.822  1.00  1.820          H  
ATOM  34317 2HD  PRO A2127     -71.259 -34.622  44.200  1.00  1.820          H  
ATOM  34318  N   TYR A2128     -66.717 -33.393  43.736  1.00  0.810          N  
ATOM  34319  CA  TYR A2128     -65.505 -32.661  43.422  1.00  0.750          C  
ATOM  34320  C   TYR A2128     -65.309 -31.465  44.319  1.00  0.750          C  
ATOM  34321  O   TYR A2128     -64.240 -31.261  44.882  1.00  0.770          O  
ATOM  34322  CB  TYR A2128     -65.436 -32.224  41.993  1.00  1.070          C  
ATOM  34323  CG  TYR A2128     -64.295 -31.294  41.840  1.00  1.070          C  
ATOM  34324  CD1 TYR A2128     -63.001 -31.778  41.834  1.00  1.070          C  
ATOM  34325  CD2 TYR A2128     -64.546 -29.928  41.773  1.00  1.070          C  
ATOM  34326  CE1 TYR A2128     -61.953 -30.896  41.794  1.00  1.070          C  
ATOM  34327  CE2 TYR A2128     -63.512 -29.062  41.732  1.00  1.070          C  
ATOM  34328  CZ  TYR A2128     -62.218 -29.536  41.758  1.00  1.070          C  
ATOM  34329  OH  TYR A2128     -61.199 -28.644  41.772  1.00  1.070          O  
ATOM  34330  H   TYR A2128     -67.428 -33.465  43.000  1.00  0.970          H  
ATOM  34331  HA  TYR A2128     -64.665 -33.326  43.589  1.00  0.900          H  
ATOM  34332 1HB  TYR A2128     -65.278 -33.093  41.361  1.00  1.290          H  
ATOM  34333 2HB  TYR A2128     -66.353 -31.728  41.713  1.00  1.290          H  
ATOM  34334  HD1 TYR A2128     -62.811 -32.853  41.890  1.00  1.290          H  
ATOM  34335  HD2 TYR A2128     -65.575 -29.558  41.781  1.00  1.290          H  
ATOM  34336  HE1 TYR A2128     -60.921 -31.263  41.815  1.00  1.290          H  
ATOM  34337  HE2 TYR A2128     -63.704 -27.991  41.708  1.00  1.290          H  
ATOM  34338  HH  TYR A2128     -60.350 -29.106  41.927  1.00  1.290          H  
ATOM  34339  N   LEU A2129     -66.334 -30.641  44.460  1.00  0.760          N  
ATOM  34340  CA  LEU A2129     -66.193 -29.444  45.268  1.00  0.810          C  
ATOM  34341  C   LEU A2129     -65.791 -29.797  46.687  1.00  0.890          C  
ATOM  34342  O   LEU A2129     -64.999 -29.085  47.304  1.00  0.960          O  
ATOM  34343  CB  LEU A2129     -67.504 -28.642  45.259  1.00  1.110          C  
ATOM  34344  CG  LEU A2129     -67.855 -27.942  43.922  1.00  1.110          C  
ATOM  34345  CD1 LEU A2129     -69.285 -27.387  43.990  1.00  1.110          C  
ATOM  34346  CD2 LEU A2129     -66.865 -26.820  43.670  1.00  1.110          C  
ATOM  34347  H   LEU A2129     -67.204 -30.833  43.953  1.00  0.910          H  
ATOM  34348  HA  LEU A2129     -65.398 -28.849  44.849  1.00  0.970          H  
ATOM  34349 1HB  LEU A2129     -68.319 -29.331  45.490  1.00  1.340          H  
ATOM  34350 2HB  LEU A2129     -67.459 -27.887  46.041  1.00  1.340          H  
ATOM  34351  HG  LEU A2129     -67.804 -28.656  43.109  1.00  1.340          H  
ATOM  34352 1HD1 LEU A2129     -69.536 -26.900  43.051  1.00  1.340          H  
ATOM  34353 2HD1 LEU A2129     -69.975 -28.208  44.159  1.00  1.340          H  
ATOM  34354 3HD1 LEU A2129     -69.368 -26.670  44.801  1.00  1.340          H  
ATOM  34355 1HD2 LEU A2129     -67.119 -26.355  42.763  1.00  1.340          H  
ATOM  34356 2HD2 LEU A2129     -66.919 -26.091  44.480  1.00  1.340          H  
ATOM  34357 3HD2 LEU A2129     -65.856 -27.191  43.590  1.00  1.340          H  
ATOM  34358  N   LYS A2130     -66.261 -30.931  47.194  1.00  0.900          N  
ATOM  34359  CA  LYS A2130     -65.884 -31.394  48.527  1.00  0.990          C  
ATOM  34360  C   LYS A2130     -64.354 -31.628  48.671  1.00  1.000          C  
ATOM  34361  O   LYS A2130     -63.835 -31.699  49.787  1.00  1.080          O  
ATOM  34362  CB  LYS A2130     -66.670 -32.657  48.894  1.00  1.350          C  
ATOM  34363  CG  LYS A2130     -66.435 -33.226  50.321  1.00  1.350          C  
ATOM  34364  CD  LYS A2130     -66.942 -32.282  51.418  1.00  1.350          C  
ATOM  34365  CE  LYS A2130     -66.729 -32.876  52.800  1.00  1.350          C  
ATOM  34366  NZ  LYS A2130     -67.177 -31.948  53.878  1.00  1.350          N  
ATOM  34367  H   LYS A2130     -66.957 -31.452  46.644  1.00  1.080          H  
ATOM  34368  HA  LYS A2130     -66.157 -30.607  49.227  1.00  1.190          H  
ATOM  34369 1HB  LYS A2130     -67.716 -32.436  48.794  1.00  1.620          H  
ATOM  34370 2HB  LYS A2130     -66.436 -33.445  48.183  1.00  1.620          H  
ATOM  34371 1HG  LYS A2130     -66.981 -34.163  50.404  1.00  1.620          H  
ATOM  34372 2HG  LYS A2130     -65.385 -33.444  50.481  1.00  1.620          H  
ATOM  34373 1HD  LYS A2130     -66.403 -31.339  51.374  1.00  1.620          H  
ATOM  34374 2HD  LYS A2130     -68.007 -32.091  51.272  1.00  1.620          H  
ATOM  34375 1HE  LYS A2130     -67.276 -33.796  52.876  1.00  1.620          H  
ATOM  34376 2HE  LYS A2130     -65.669 -33.087  52.935  1.00  1.620          H  
ATOM  34377 1HZ  LYS A2130     -67.016 -32.380  54.777  1.00  1.620          H  
ATOM  34378 2HZ  LYS A2130     -66.650 -31.087  53.817  1.00  1.620          H  
ATOM  34379 3HZ  LYS A2130     -68.162 -31.748  53.772  1.00  1.620          H  
ATOM  34380  N   MET A2131     -63.640 -31.804  47.551  1.00  0.970          N  
ATOM  34381  CA  MET A2131     -62.207 -32.077  47.537  1.00  1.010          C  
ATOM  34382  C   MET A2131     -61.383 -30.789  47.597  1.00  1.020          C  
ATOM  34383  O   MET A2131     -60.151 -30.840  47.665  1.00  1.070          O  
ATOM  34384  CB  MET A2131     -61.838 -32.795  46.246  1.00  1.400          C  
ATOM  34385  CG  MET A2131     -62.507 -34.124  46.044  1.00  1.400          C  
ATOM  34386  SD  MET A2131     -62.104 -34.832  44.448  1.00  1.400          S  
ATOM  34387  CE  MET A2131     -63.384 -36.088  44.239  1.00  1.400          C  
ATOM  34388  H   MET A2131     -64.096 -31.688  46.649  1.00  1.160          H  
ATOM  34389  HA  MET A2131     -61.958 -32.687  48.403  1.00  1.210          H  
ATOM  34390 1HB  MET A2131     -62.064 -32.160  45.394  1.00  1.680          H  
ATOM  34391 2HB  MET A2131     -60.767 -32.969  46.236  1.00  1.680          H  
ATOM  34392 1HG  MET A2131     -62.202 -34.814  46.827  1.00  1.680          H  
ATOM  34393 2HG  MET A2131     -63.578 -33.991  46.105  1.00  1.680          H  
ATOM  34394 1HE  MET A2131     -63.253 -36.596  43.279  1.00  1.680          H  
ATOM  34395 2HE  MET A2131     -63.319 -36.815  45.045  1.00  1.680          H  
ATOM  34396 3HE  MET A2131     -64.365 -35.618  44.260  1.00  1.680          H  
ATOM  34397  N   THR A2132     -62.050 -29.639  47.541  1.00  1.030          N  
ATOM  34398  CA  THR A2132     -61.367 -28.358  47.549  1.00  1.080          C  
ATOM  34399  C   THR A2132     -62.061 -27.334  48.456  1.00  1.250          C  
ATOM  34400  O   THR A2132     -62.856 -27.676  49.324  1.00  1.950          O  
ATOM  34401  CB  THR A2132     -61.181 -27.807  46.127  1.00  1.490          C  
ATOM  34402  OG1 THR A2132     -60.316 -26.669  46.208  1.00  1.490          O  
ATOM  34403  CG2 THR A2132     -62.530 -27.425  45.466  1.00  1.490          C  
ATOM  34404  H   THR A2132     -63.074 -29.640  47.499  1.00  1.240          H  
ATOM  34405  HA  THR A2132     -60.370 -28.515  47.957  1.00  1.300          H  
ATOM  34406  HB  THR A2132     -60.699 -28.569  45.509  1.00  1.790          H  
ATOM  34407  HG1 THR A2132     -59.408 -26.996  46.330  1.00  1.790          H  
ATOM  34408 1HG2 THR A2132     -62.343 -27.047  44.458  1.00  1.790          H  
ATOM  34409 2HG2 THR A2132     -63.153 -28.316  45.407  1.00  1.790          H  
ATOM  34410 3HG2 THR A2132     -63.049 -26.664  46.039  1.00  1.790          H  
ATOM  34411  N   SER A2133     -61.692 -26.073  48.319  1.00  1.240          N  
ATOM  34412  CA  SER A2133     -62.248 -25.008  49.158  1.00  1.370          C  
ATOM  34413  C   SER A2133     -62.424 -23.668  48.413  1.00  1.550          C  
ATOM  34414  O   SER A2133     -61.475 -23.104  47.829  1.00  2.290          O  
ATOM  34415  CB  SER A2133     -61.377 -24.786  50.373  1.00  1.870          C  
ATOM  34416  OG  SER A2133     -61.872 -23.729  51.148  1.00  1.870          O  
ATOM  34417  H   SER A2133     -61.035 -25.864  47.584  1.00  1.490          H  
ATOM  34418  HA  SER A2133     -63.234 -25.329  49.498  1.00  1.640          H  
ATOM  34419 1HB  SER A2133     -61.349 -25.699  50.969  1.00  2.240          H  
ATOM  34420 2HB  SER A2133     -60.358 -24.567  50.057  1.00  2.240          H  
ATOM  34421  HG  SER A2133     -61.309 -23.687  51.925  1.00  2.240          H  
ATOM  34422  N   GLN A2134     -63.679 -23.194  48.410  1.00  1.430          N  
ATOM  34423  CA  GLN A2134     -64.081 -21.968  47.733  1.00  1.980          C  
ATOM  34424  C   GLN A2134     -65.052 -21.164  48.592  1.00  1.650          C  
ATOM  34425  O   GLN A2134     -66.038 -21.701  49.100  1.00  1.600          O  
ATOM  34426  CB  GLN A2134     -64.765 -22.306  46.396  1.00  2.550          C  
ATOM  34427  CG  GLN A2134     -63.875 -23.007  45.379  1.00  2.550          C  
ATOM  34428  CD  GLN A2134     -64.564 -23.253  44.034  1.00  2.550          C  
ATOM  34429  OE1 GLN A2134     -65.142 -22.339  43.416  1.00  2.550          O  
ATOM  34430  NE2 GLN A2134     -64.496 -24.476  43.564  1.00  2.550          N  
ATOM  34431  H   GLN A2134     -64.378 -23.715  48.925  1.00  1.720          H  
ATOM  34432  HA  GLN A2134     -63.198 -21.357  47.551  1.00  2.380          H  
ATOM  34433 1HB  GLN A2134     -65.613 -22.964  46.589  1.00  3.060          H  
ATOM  34434 2HB  GLN A2134     -65.162 -21.416  45.945  1.00  3.060          H  
ATOM  34435 1HG  GLN A2134     -62.984 -22.402  45.205  1.00  3.060          H  
ATOM  34436 2HG  GLN A2134     -63.585 -23.977  45.779  1.00  3.060          H  
ATOM  34437 1HE2 GLN A2134     -64.890 -24.702  42.674  1.00  3.060          H  
ATOM  34438 2HE2 GLN A2134     -63.995 -25.180  44.069  1.00  3.060          H  
ATOM  34439  N   THR A2135     -64.812 -19.858  48.666  1.00  1.590          N  
ATOM  34440  CA  THR A2135     -65.651 -18.902  49.392  1.00  1.520          C  
ATOM  34441  C   THR A2135     -66.153 -17.857  48.414  1.00  2.000          C  
ATOM  34442  O   THR A2135     -66.499 -16.735  48.783  1.00  2.610          O  
ATOM  34443  CB  THR A2135     -64.851 -18.209  50.503  1.00  2.160          C  
ATOM  34444  OG1 THR A2135     -63.739 -17.516  49.918  1.00  2.160          O  
ATOM  34445  CG2 THR A2135     -64.327 -19.259  51.474  1.00  2.160          C  
ATOM  34446  H   THR A2135     -63.956 -19.509  48.250  1.00  1.910          H  
ATOM  34447  HA  THR A2135     -66.508 -19.421  49.823  1.00  1.820          H  
ATOM  34448  HB  THR A2135     -65.486 -17.500  51.035  1.00  2.590          H  
ATOM  34449  HG1 THR A2135     -64.067 -16.699  49.511  1.00  2.590          H  
ATOM  34450 1HG2 THR A2135     -63.753 -18.771  52.259  1.00  2.590          H  
ATOM  34451 2HG2 THR A2135     -65.166 -19.795  51.915  1.00  2.590          H  
ATOM  34452 3HG2 THR A2135     -63.686 -19.964  50.949  1.00  2.590          H  
ATOM  34453  N   ILE A2136     -66.110 -18.238  47.151  1.00  2.070          N  
ATOM  34454  CA  ILE A2136     -66.469 -17.402  46.022  1.00  2.640          C  
ATOM  34455  C   ILE A2136     -67.731 -17.826  45.284  1.00  2.120          C  
ATOM  34456  O   ILE A2136     -68.091 -17.225  44.276  1.00  2.020          O  
ATOM  34457  CB  ILE A2136     -65.259 -17.345  45.083  1.00  3.470          C  
ATOM  34458  CG1 ILE A2136     -64.910 -18.802  44.650  1.00  3.470          C  
ATOM  34459  CG2 ILE A2136     -64.102 -16.647  45.781  1.00  3.470          C  
ATOM  34460  CD1 ILE A2136     -63.939 -18.938  43.553  1.00  3.470          C  
ATOM  34461  H   ILE A2136     -65.810 -19.185  46.981  1.00  2.480          H  
ATOM  34462  HA  ILE A2136     -66.637 -16.397  46.400  1.00  3.170          H  
ATOM  34463  HB  ILE A2136     -65.527 -16.787  44.182  1.00  4.160          H  
ATOM  34464 1HG1 ILE A2136     -64.476 -19.306  45.497  1.00  4.160          H  
ATOM  34465 2HG1 ILE A2136     -65.816 -19.320  44.366  1.00  4.160          H  
ATOM  34466 1HG2 ILE A2136     -63.244 -16.587  45.120  1.00  4.160          H  
ATOM  34467 2HG2 ILE A2136     -64.412 -15.640  46.056  1.00  4.160          H  
ATOM  34468 3HG2 ILE A2136     -63.824 -17.191  46.679  1.00  4.160          H  
ATOM  34469 1HD1 ILE A2136     -63.779 -19.994  43.371  1.00  4.160          H  
ATOM  34470 2HD1 ILE A2136     -64.317 -18.468  42.660  1.00  4.160          H  
ATOM  34471 3HD1 ILE A2136     -62.992 -18.476  43.819  1.00  4.160          H  
ATOM  34472  N   LEU A2137     -68.411 -18.841  45.789  1.00  1.940          N  
ATOM  34473  CA  LEU A2137     -69.673 -19.266  45.211  1.00  1.560          C  
ATOM  34474  C   LEU A2137     -70.713 -18.698  46.131  1.00  1.600          C  
ATOM  34475  O   LEU A2137     -70.591 -18.825  47.351  1.00  1.970          O  
ATOM  34476  CB  LEU A2137     -69.785 -20.807  45.113  1.00  2.340          C  
ATOM  34477  CG  LEU A2137     -71.107 -21.396  44.428  1.00  2.340          C  
ATOM  34478  CD1 LEU A2137     -70.762 -22.729  43.710  1.00  2.340          C  
ATOM  34479  CD2 LEU A2137     -72.220 -21.661  45.484  1.00  2.340          C  
ATOM  34480  H   LEU A2137     -68.070 -19.289  46.626  1.00  2.330          H  
ATOM  34481  HA  LEU A2137     -69.798 -18.824  44.224  1.00  1.870          H  
ATOM  34482 1HB  LEU A2137     -68.931 -21.171  44.549  1.00  2.800          H  
ATOM  34483 2HB  LEU A2137     -69.723 -21.217  46.121  1.00  2.800          H  
ATOM  34484  HG  LEU A2137     -71.477 -20.691  43.710  1.00  2.800          H  
ATOM  34485 1HD1 LEU A2137     -71.658 -23.128  43.229  1.00  2.800          H  
ATOM  34486 2HD1 LEU A2137     -69.996 -22.557  42.954  1.00  2.800          H  
ATOM  34487 3HD1 LEU A2137     -70.391 -23.453  44.437  1.00  2.800          H  
ATOM  34488 1HD2 LEU A2137     -73.102 -22.062  44.982  1.00  2.800          H  
ATOM  34489 2HD2 LEU A2137     -71.859 -22.384  46.215  1.00  2.800          H  
ATOM  34490 3HD2 LEU A2137     -72.498 -20.753  45.997  1.00  2.800          H  
ATOM  34491  N   PHE A2138     -71.749 -18.086  45.586  1.00  1.640          N  
ATOM  34492  CA  PHE A2138     -72.714 -17.525  46.489  1.00  1.730          C  
ATOM  34493  C   PHE A2138     -74.122 -18.025  46.240  1.00  1.370          C  
ATOM  34494  O   PHE A2138     -74.603 -18.130  45.112  1.00  1.850          O  
ATOM  34495  CB  PHE A2138     -72.657 -16.007  46.385  1.00  2.390          C  
ATOM  34496  CG  PHE A2138     -71.292 -15.472  46.703  1.00  2.390          C  
ATOM  34497  CD1 PHE A2138     -70.391 -15.204  45.680  1.00  2.390          C  
ATOM  34498  CD2 PHE A2138     -70.883 -15.273  48.009  1.00  2.390          C  
ATOM  34499  CE1 PHE A2138     -69.128 -14.743  45.956  1.00  2.390          C  
ATOM  34500  CE2 PHE A2138     -69.614 -14.814  48.283  1.00  2.390          C  
ATOM  34501  CZ  PHE A2138     -68.739 -14.550  47.256  1.00  2.390          C  
ATOM  34502  H   PHE A2138     -71.837 -17.994  44.587  1.00  1.970          H  
ATOM  34503  HA  PHE A2138     -72.451 -17.802  47.508  1.00  2.080          H  
ATOM  34504 1HB  PHE A2138     -72.943 -15.681  45.385  1.00  2.860          H  
ATOM  34505 2HB  PHE A2138     -73.342 -15.583  47.091  1.00  2.860          H  
ATOM  34506  HD1 PHE A2138     -70.689 -15.368  44.644  1.00  2.860          H  
ATOM  34507  HD2 PHE A2138     -71.569 -15.490  48.826  1.00  2.860          H  
ATOM  34508  HE1 PHE A2138     -68.433 -14.547  45.137  1.00  2.860          H  
ATOM  34509  HE2 PHE A2138     -69.296 -14.667  49.315  1.00  2.860          H  
ATOM  34510  HZ  PHE A2138     -67.734 -14.197  47.479  1.00  2.860          H  
ATOM  34511  N   GLN A2139     -74.823 -18.194  47.340  1.00  1.060          N  
ATOM  34512  CA  GLN A2139     -76.233 -18.543  47.350  1.00  1.260          C  
ATOM  34513  C   GLN A2139     -77.029 -17.237  47.213  1.00  1.100          C  
ATOM  34514  O   GLN A2139     -77.585 -16.698  48.178  1.00  1.500          O  
ATOM  34515  CB  GLN A2139     -76.605 -19.261  48.645  1.00  1.680          C  
ATOM  34516  CG  GLN A2139     -75.855 -20.558  48.880  1.00  1.680          C  
ATOM  34517  CD  GLN A2139     -76.204 -21.622  47.880  1.00  1.680          C  
ATOM  34518  OE1 GLN A2139     -77.366 -22.014  47.776  1.00  1.680          O  
ATOM  34519  NE2 GLN A2139     -75.207 -22.100  47.158  1.00  1.680          N  
ATOM  34520  H   GLN A2139     -74.334 -18.083  48.218  1.00  1.270          H  
ATOM  34521  HA  GLN A2139     -76.458 -19.182  46.497  1.00  1.510          H  
ATOM  34522 1HB  GLN A2139     -76.419 -18.603  49.493  1.00  2.020          H  
ATOM  34523 2HB  GLN A2139     -77.671 -19.488  48.636  1.00  2.020          H  
ATOM  34524 1HG  GLN A2139     -74.785 -20.370  48.809  1.00  2.020          H  
ATOM  34525 2HG  GLN A2139     -76.103 -20.932  49.874  1.00  2.020          H  
ATOM  34526 1HE2 GLN A2139     -75.368 -22.829  46.482  1.00  2.020          H  
ATOM  34527 2HE2 GLN A2139     -74.280 -21.750  47.287  1.00  2.020          H  
ATOM  34528  N   GLN A2140     -76.968 -16.702  46.000  1.00  1.550          N  
ATOM  34529  CA  GLN A2140     -77.506 -15.433  45.486  1.00  1.760          C  
ATOM  34530  C   GLN A2140     -78.283 -15.729  44.210  1.00  1.860          C  
ATOM  34531  O   GLN A2140     -78.397 -16.906  43.839  1.00  2.290          O  
ATOM  34532  CB  GLN A2140     -76.377 -14.417  45.286  1.00  2.380          C  
ATOM  34533  CG  GLN A2140     -75.687 -14.046  46.594  1.00  2.380          C  
ATOM  34534  CD  GLN A2140     -76.539 -13.176  47.509  1.00  2.380          C  
ATOM  34535  OE1 GLN A2140     -76.533 -11.947  47.388  1.00  2.380          O  
ATOM  34536  NE2 GLN A2140     -77.304 -13.805  48.402  1.00  2.380          N  
ATOM  34537  H   GLN A2140     -76.406 -17.268  45.357  1.00  1.860          H  
ATOM  34538  HA  GLN A2140     -78.218 -15.027  46.201  1.00  2.110          H  
ATOM  34539 1HB  GLN A2140     -75.630 -14.828  44.606  1.00  2.860          H  
ATOM  34540 2HB  GLN A2140     -76.773 -13.503  44.840  1.00  2.860          H  
ATOM  34541 1HG  GLN A2140     -75.469 -14.945  47.139  1.00  2.860          H  
ATOM  34542 2HG  GLN A2140     -74.767 -13.509  46.370  1.00  2.860          H  
ATOM  34543 1HE2 GLN A2140     -77.891 -13.283  49.019  1.00  2.860          H  
ATOM  34544 2HE2 GLN A2140     -77.326 -14.831  48.437  1.00  2.860          H  
ATOM  34545  N   GLU A2141     -78.831 -14.704  43.544  1.00  1.830          N  
ATOM  34546  CA  GLU A2141     -79.638 -14.918  42.333  1.00  2.060          C  
ATOM  34547  C   GLU A2141     -78.971 -15.867  41.319  1.00  1.880          C  
ATOM  34548  O   GLU A2141     -79.674 -16.603  40.621  1.00  2.200          O  
ATOM  34549  CB  GLU A2141     -79.950 -13.579  41.669  1.00  2.790          C  
ATOM  34550  CG  GLU A2141     -80.864 -12.678  42.500  1.00  2.790          C  
ATOM  34551  CD  GLU A2141     -80.119 -11.892  43.543  1.00  2.790          C  
ATOM  34552  OE1 GLU A2141     -78.913 -12.033  43.610  1.00  2.790          O  
ATOM  34553  OE2 GLU A2141     -80.741 -11.169  44.276  1.00  2.790          O  
ATOM  34554  H   GLU A2141     -78.705 -13.741  43.877  1.00  2.200          H  
ATOM  34555  HA  GLU A2141     -80.584 -15.367  42.638  1.00  2.470          H  
ATOM  34556 1HB  GLU A2141     -79.021 -13.043  41.471  1.00  3.350          H  
ATOM  34557 2HB  GLU A2141     -80.434 -13.755  40.709  1.00  3.350          H  
ATOM  34558 1HG  GLU A2141     -81.376 -11.984  41.833  1.00  3.350          H  
ATOM  34559 2HG  GLU A2141     -81.619 -13.295  42.986  1.00  3.350          H  
ATOM  34560  N   ASP A2142     -77.636 -15.881  41.240  1.00  1.600          N  
ATOM  34561  CA  ASP A2142     -76.945 -16.780  40.319  1.00  1.490          C  
ATOM  34562  C   ASP A2142     -77.266 -18.273  40.601  1.00  1.480          C  
ATOM  34563  O   ASP A2142     -77.254 -19.101  39.685  1.00  2.140          O  
ATOM  34564  CB  ASP A2142     -75.428 -16.618  40.444  1.00  2.130          C  
ATOM  34565  CG  ASP A2142     -74.879 -15.317  39.900  1.00  2.130          C  
ATOM  34566  OD1 ASP A2142     -75.582 -14.606  39.222  1.00  2.130          O  
ATOM  34567  OD2 ASP A2142     -73.742 -15.040  40.189  1.00  2.130          O  
ATOM  34568  H   ASP A2142     -77.097 -15.221  41.785  1.00  1.920          H  
ATOM  34569  HA  ASP A2142     -77.257 -16.542  39.301  1.00  1.790          H  
ATOM  34570 1HB  ASP A2142     -75.157 -16.688  41.498  1.00  2.560          H  
ATOM  34571 2HB  ASP A2142     -74.934 -17.440  39.938  1.00  2.560          H  
ATOM  34572  N   PHE A2143     -77.490 -18.641  41.880  1.00  1.230          N  
ATOM  34573  CA  PHE A2143     -77.720 -20.028  42.277  1.00  1.730          C  
ATOM  34574  C   PHE A2143     -79.171 -20.408  41.999  1.00  1.370          C  
ATOM  34575  O   PHE A2143     -79.478 -21.548  41.657  1.00  1.360          O  
ATOM  34576  CB  PHE A2143     -77.365 -20.274  43.737  1.00  2.220          C  
ATOM  34577  CG  PHE A2143     -77.278 -21.736  44.044  1.00  2.220          C  
ATOM  34578  CD1 PHE A2143     -76.143 -22.448  43.641  1.00  2.220          C  
ATOM  34579  CD2 PHE A2143     -78.290 -22.419  44.692  1.00  2.220          C  
ATOM  34580  CE1 PHE A2143     -76.020 -23.794  43.884  1.00  2.220          C  
ATOM  34581  CE2 PHE A2143     -78.167 -23.780  44.937  1.00  2.220          C  
ATOM  34582  CZ  PHE A2143     -77.028 -24.463  44.533  1.00  2.220          C  
ATOM  34583  H   PHE A2143     -77.520 -17.934  42.610  1.00  1.480          H  
ATOM  34584  HA  PHE A2143     -77.082 -20.667  41.669  1.00  2.080          H  
ATOM  34585 1HB  PHE A2143     -76.401 -19.814  43.963  1.00  2.670          H  
ATOM  34586 2HB  PHE A2143     -78.112 -19.817  44.389  1.00  2.670          H  
ATOM  34587  HD1 PHE A2143     -75.341 -21.918  43.124  1.00  2.670          H  
ATOM  34588  HD2 PHE A2143     -79.186 -21.882  45.009  1.00  2.670          H  
ATOM  34589  HE1 PHE A2143     -75.126 -24.326  43.561  1.00  2.670          H  
ATOM  34590  HE2 PHE A2143     -78.967 -24.311  45.452  1.00  2.670          H  
ATOM  34591  HZ  PHE A2143     -76.935 -25.530  44.731  1.00  2.670          H  
ATOM  34592  N   VAL A2144     -80.058 -19.442  42.210  1.00  1.240          N  
ATOM  34593  CA  VAL A2144     -81.485 -19.605  41.977  1.00  1.190          C  
ATOM  34594  C   VAL A2144     -81.639 -19.936  40.494  1.00  1.210          C  
ATOM  34595  O   VAL A2144     -82.491 -20.709  40.108  1.00  1.450          O  
ATOM  34596  CB  VAL A2144     -82.259 -18.320  42.334  1.00  1.690          C  
ATOM  34597  CG1 VAL A2144     -83.725 -18.445  41.909  1.00  1.690          C  
ATOM  34598  CG2 VAL A2144     -82.131 -18.056  43.834  1.00  1.690          C  
ATOM  34599  H   VAL A2144     -79.679 -18.552  42.554  1.00  1.490          H  
ATOM  34600  HA  VAL A2144     -81.858 -20.425  42.587  1.00  1.430          H  
ATOM  34601  HB  VAL A2144     -81.833 -17.482  41.783  1.00  2.020          H  
ATOM  34602 1HG1 VAL A2144     -84.251 -17.525  42.159  1.00  2.020          H  
ATOM  34603 2HG1 VAL A2144     -83.800 -18.613  40.835  1.00  2.020          H  
ATOM  34604 3HG1 VAL A2144     -84.186 -19.282  42.436  1.00  2.020          H  
ATOM  34605 1HG2 VAL A2144     -82.662 -17.139  44.089  1.00  2.020          H  
ATOM  34606 2HG2 VAL A2144     -82.559 -18.891  44.386  1.00  2.020          H  
ATOM  34607 3HG2 VAL A2144     -81.078 -17.948  44.099  1.00  2.020          H  
ATOM  34608  N   LEU A2145     -80.857 -19.265  39.651  1.00  1.200          N  
ATOM  34609  CA  LEU A2145     -80.858 -19.540  38.222  1.00  1.400          C  
ATOM  34610  C   LEU A2145     -80.405 -20.999  37.971  1.00  1.320          C  
ATOM  34611  O   LEU A2145     -81.044 -21.717  37.220  1.00  1.600          O  
ATOM  34612  CB  LEU A2145     -79.984 -18.509  37.493  1.00  1.880          C  
ATOM  34613  CG  LEU A2145     -79.828 -18.638  35.952  1.00  1.880          C  
ATOM  34614  CD1 LEU A2145     -81.190 -18.576  35.256  1.00  1.880          C  
ATOM  34615  CD2 LEU A2145     -78.960 -17.470  35.471  1.00  1.880          C  
ATOM  34616  H   LEU A2145     -80.244 -18.535  40.028  1.00  1.440          H  
ATOM  34617  HA  LEU A2145     -81.882 -19.438  37.865  1.00  1.680          H  
ATOM  34618 1HB  LEU A2145     -80.379 -17.519  37.710  1.00  2.260          H  
ATOM  34619 2HB  LEU A2145     -78.983 -18.562  37.917  1.00  2.260          H  
ATOM  34620  HG  LEU A2145     -79.348 -19.587  35.705  1.00  2.260          H  
ATOM  34621 1HD1 LEU A2145     -81.049 -18.651  34.178  1.00  2.260          H  
ATOM  34622 2HD1 LEU A2145     -81.827 -19.407  35.583  1.00  2.260          H  
ATOM  34623 3HD1 LEU A2145     -81.682 -17.634  35.490  1.00  2.260          H  
ATOM  34624 1HD2 LEU A2145     -78.820 -17.535  34.390  1.00  2.260          H  
ATOM  34625 2HD2 LEU A2145     -79.450 -16.528  35.718  1.00  2.260          H  
ATOM  34626 3HD2 LEU A2145     -78.000 -17.505  35.964  1.00  2.260          H  
ATOM  34627  N   ILE A2146     -79.344 -21.478  38.648  1.00  1.060          N  
ATOM  34628  CA  ILE A2146     -78.934 -22.882  38.483  1.00  1.080          C  
ATOM  34629  C   ILE A2146     -80.079 -23.728  38.899  1.00  1.500          C  
ATOM  34630  O   ILE A2146     -80.387 -24.693  38.216  1.00  1.790          O  
ATOM  34631  CB  ILE A2146     -77.707 -23.315  39.322  1.00  1.500          C  
ATOM  34632  CG1 ILE A2146     -76.525 -22.635  38.796  1.00  1.500          C  
ATOM  34633  CG2 ILE A2146     -77.532 -24.877  39.271  1.00  1.500          C  
ATOM  34634  CD1 ILE A2146     -75.271 -22.709  39.668  1.00  1.500          C  
ATOM  34635  H   ILE A2146     -78.788 -20.832  39.216  1.00  1.270          H  
ATOM  34636  HA  ILE A2146     -78.724 -23.071  37.433  1.00  1.300          H  
ATOM  34637  HB  ILE A2146     -77.839 -23.000  40.357  1.00  1.800          H  
ATOM  34638 1HG1 ILE A2146     -76.300 -23.055  37.826  1.00  1.800          H  
ATOM  34639 2HG1 ILE A2146     -76.815 -21.617  38.667  1.00  1.800          H  
ATOM  34640 1HG2 ILE A2146     -76.673 -25.178  39.856  1.00  1.800          H  
ATOM  34641 2HG2 ILE A2146     -78.409 -25.376  39.679  1.00  1.800          H  
ATOM  34642 3HG2 ILE A2146     -77.392 -25.195  38.235  1.00  1.800          H  
ATOM  34643 1HD1 ILE A2146     -74.468 -22.156  39.192  1.00  1.800          H  
ATOM  34644 2HD1 ILE A2146     -75.481 -22.268  40.637  1.00  1.800          H  
ATOM  34645 3HD1 ILE A2146     -74.953 -23.733  39.800  1.00  1.800          H  
ATOM  34646  N   TYR A2147     -80.721 -23.344  39.999  1.00  1.690          N  
ATOM  34647  CA  TYR A2147     -81.857 -24.021  40.594  1.00  2.230          C  
ATOM  34648  C   TYR A2147     -83.005 -24.215  39.605  1.00  2.540          C  
ATOM  34649  O   TYR A2147     -83.894 -25.014  39.878  1.00  2.860          O  
ATOM  34650  CB  TYR A2147     -82.312 -23.326  41.876  1.00  2.910          C  
ATOM  34651  CG  TYR A2147     -83.394 -24.008  42.619  1.00  2.910          C  
ATOM  34652  CD1 TYR A2147     -83.122 -25.129  43.375  1.00  2.910          C  
ATOM  34653  CD2 TYR A2147     -84.675 -23.488  42.570  1.00  2.910          C  
ATOM  34654  CE1 TYR A2147     -84.135 -25.730  44.075  1.00  2.910          C  
ATOM  34655  CE2 TYR A2147     -85.682 -24.090  43.274  1.00  2.910          C  
ATOM  34656  CZ  TYR A2147     -85.421 -25.211  44.030  1.00  2.910          C  
ATOM  34657  OH  TYR A2147     -86.455 -25.812  44.739  1.00  2.910          O  
ATOM  34658  H   TYR A2147     -80.361 -22.533  40.487  1.00  2.030          H  
ATOM  34659  HA  TYR A2147     -81.528 -25.020  40.879  1.00  2.680          H  
ATOM  34660 1HB  TYR A2147     -81.459 -23.197  42.543  1.00  3.490          H  
ATOM  34661 2HB  TYR A2147     -82.676 -22.375  41.648  1.00  3.490          H  
ATOM  34662  HD1 TYR A2147     -82.112 -25.531  43.416  1.00  3.490          H  
ATOM  34663  HD2 TYR A2147     -84.883 -22.600  41.969  1.00  3.490          H  
ATOM  34664  HE1 TYR A2147     -83.930 -26.592  44.663  1.00  3.490          H  
ATOM  34665  HE2 TYR A2147     -86.692 -23.684  43.234  1.00  3.490          H  
ATOM  34666  HH  TYR A2147     -86.129 -26.583  45.271  1.00  3.490          H  
ATOM  34667  N   ASP A2148     -83.036 -23.496  38.451  1.00  2.600          N  
ATOM  34668  CA  ASP A2148     -84.098 -23.755  37.483  1.00  3.060          C  
ATOM  34669  C   ASP A2148     -83.972 -25.236  37.106  1.00  2.920          C  
ATOM  34670  O   ASP A2148     -84.969 -25.923  36.828  1.00  3.350          O  
ATOM  34671  CB  ASP A2148     -84.002 -22.897  36.212  1.00  4.100          C  
ATOM  34672  CG  ASP A2148     -84.419 -21.416  36.360  1.00  4.100          C  
ATOM  34673  OD1 ASP A2148     -85.010 -21.045  37.349  1.00  4.100          O  
ATOM  34674  OD2 ASP A2148     -84.158 -20.675  35.436  1.00  4.100          O  
ATOM  34675  H   ASP A2148     -82.305 -22.823  38.212  1.00  3.120          H  
ATOM  34676  HA  ASP A2148     -85.062 -23.583  37.958  1.00  3.670          H  
ATOM  34677 1HB  ASP A2148     -82.964 -22.912  35.869  1.00  4.920          H  
ATOM  34678 2HB  ASP A2148     -84.604 -23.350  35.429  1.00  4.920          H  
ATOM  34679  N   LEU A2149     -82.739 -25.758  37.116  1.00  2.390          N  
ATOM  34680  CA  LEU A2149     -82.479 -27.165  36.905  1.00  2.300          C  
ATOM  34681  C   LEU A2149     -82.756 -27.762  38.271  1.00  2.260          C  
ATOM  34682  O   LEU A2149     -81.836 -28.018  39.054  1.00  2.080          O  
ATOM  34683  CB  LEU A2149     -81.014 -27.392  36.530  1.00  3.260          C  
ATOM  34684  CG  LEU A2149     -80.529 -26.741  35.247  1.00  3.260          C  
ATOM  34685  CD1 LEU A2149     -79.052 -26.835  35.216  1.00  3.260          C  
ATOM  34686  CD2 LEU A2149     -81.122 -27.479  34.026  1.00  3.260          C  
ATOM  34687  H   LEU A2149     -81.928 -25.174  37.324  1.00  2.870          H  
ATOM  34688  HA  LEU A2149     -83.165 -27.582  36.172  1.00  2.760          H  
ATOM  34689 1HB  LEU A2149     -80.395 -27.021  37.343  1.00  3.910          H  
ATOM  34690 2HB  LEU A2149     -80.847 -28.466  36.445  1.00  3.910          H  
ATOM  34691  HG  LEU A2149     -80.816 -25.689  35.226  1.00  3.910          H  
ATOM  34692 1HD1 LEU A2149     -78.689 -26.371  34.303  1.00  3.910          H  
ATOM  34693 2HD1 LEU A2149     -78.638 -26.310  36.083  1.00  3.910          H  
ATOM  34694 3HD1 LEU A2149     -78.756 -27.870  35.250  1.00  3.910          H  
ATOM  34695 1HD2 LEU A2149     -80.751 -27.019  33.110  1.00  3.910          H  
ATOM  34696 2HD2 LEU A2149     -80.823 -28.527  34.048  1.00  3.910          H  
ATOM  34697 3HD2 LEU A2149     -82.206 -27.413  34.045  1.00  3.910          H  
ATOM  34698  N   HIS A2150     -84.037 -27.972  38.570  1.00  2.870          N  
ATOM  34699  CA  HIS A2150     -84.503 -28.310  39.919  1.00  3.140          C  
ATOM  34700  C   HIS A2150     -84.162 -29.717  40.411  1.00  3.170          C  
ATOM  34701  O   HIS A2150     -85.054 -30.515  40.700  1.00  3.580          O  
ATOM  34702  CB  HIS A2150     -86.041 -28.200  39.993  1.00  4.290          C  
ATOM  34703  CG  HIS A2150     -86.651 -26.823  39.856  1.00  4.290          C  
ATOM  34704  ND1 HIS A2150     -86.885 -26.210  38.638  1.00  4.290          N  
ATOM  34705  CD2 HIS A2150     -87.122 -25.982  40.794  1.00  4.290          C  
ATOM  34706  CE1 HIS A2150     -87.457 -25.039  38.848  1.00  4.290          C  
ATOM  34707  NE2 HIS A2150     -87.619 -24.877  40.144  1.00  4.290          N  
ATOM  34708  H   HIS A2150     -84.713 -27.748  37.840  1.00  3.440          H  
ATOM  34709  HA  HIS A2150     -84.074 -27.594  40.623  1.00  3.770          H  
ATOM  34710 1HB  HIS A2150     -86.476 -28.828  39.217  1.00  5.150          H  
ATOM  34711 2HB  HIS A2150     -86.375 -28.596  40.949  1.00  5.150          H  
ATOM  34712  HD1 HIS A2150     -86.389 -26.392  37.770  1.00  5.150          H  
ATOM  34713  HD2 HIS A2150     -87.176 -26.053  41.874  1.00  5.150          H  
ATOM  34714  HE1 HIS A2150     -87.712 -24.397  38.007  1.00  5.150          H  
ATOM  34715  N   LYS A2151     -82.870 -30.000  40.528  1.00  2.870          N  
ATOM  34716  CA  LYS A2151     -82.324 -31.253  41.031  1.00  3.070          C  
ATOM  34717  C   LYS A2151     -81.882 -31.110  42.479  1.00  2.440          C  
ATOM  34718  O   LYS A2151     -80.680 -31.211  42.780  1.00  2.380          O  
ATOM  34719  CB  LYS A2151     -81.146 -31.701  40.159  1.00  4.220          C  
ATOM  34720  CG  LYS A2151     -81.489 -31.930  38.682  1.00  4.220          C  
ATOM  34721  CD  LYS A2151     -82.409 -33.141  38.509  1.00  4.220          C  
ATOM  34722  CE  LYS A2151     -82.744 -33.401  37.059  1.00  4.220          C  
ATOM  34723  NZ  LYS A2151     -83.602 -34.618  36.911  1.00  4.220          N  
ATOM  34724  H   LYS A2151     -82.230 -29.263  40.247  1.00  3.440          H  
ATOM  34725  HA  LYS A2151     -83.105 -32.008  41.015  1.00  3.680          H  
ATOM  34726 1HB  LYS A2151     -80.353 -30.954  40.206  1.00  5.060          H  
ATOM  34727 2HB  LYS A2151     -80.749 -32.626  40.553  1.00  5.060          H  
ATOM  34728 1HG  LYS A2151     -81.985 -31.041  38.286  1.00  5.060          H  
ATOM  34729 2HG  LYS A2151     -80.572 -32.095  38.117  1.00  5.060          H  
ATOM  34730 1HD  LYS A2151     -81.928 -34.028  38.929  1.00  5.060          H  
ATOM  34731 2HD  LYS A2151     -83.347 -32.975  39.028  1.00  5.060          H  
ATOM  34732 1HE  LYS A2151     -83.282 -32.542  36.666  1.00  5.060          H  
ATOM  34733 2HE  LYS A2151     -81.833 -33.531  36.491  1.00  5.060          H  
ATOM  34734 1HZ  LYS A2151     -83.828 -34.769  35.929  1.00  5.060          H  
ATOM  34735 2HZ  LYS A2151     -83.107 -35.434  37.268  1.00  5.060          H  
ATOM  34736 3HZ  LYS A2151     -84.446 -34.485  37.445  1.00  5.060          H  
ATOM  34737  N   GLU A2152     -82.834 -30.914  43.392  1.00  2.160          N  
ATOM  34738  CA  GLU A2152     -82.463 -30.711  44.784  1.00  1.920          C  
ATOM  34739  C   GLU A2152     -81.723 -31.903  45.306  1.00  1.780          C  
ATOM  34740  O   GLU A2152     -80.810 -31.751  46.111  1.00  1.980          O  
ATOM  34741  CB  GLU A2152     -83.660 -30.469  45.690  1.00  2.780          C  
ATOM  34742  CG  GLU A2152     -84.322 -29.154  45.523  1.00  2.780          C  
ATOM  34743  CD  GLU A2152     -85.471 -28.966  46.465  1.00  2.780          C  
ATOM  34744  OE1 GLU A2152     -85.700 -29.846  47.278  1.00  2.780          O  
ATOM  34745  OE2 GLU A2152     -86.126 -27.950  46.387  1.00  2.780          O  
ATOM  34746  H   GLU A2152     -83.807 -30.885  43.100  1.00  2.590          H  
ATOM  34747  HA  GLU A2152     -81.802 -29.847  44.847  1.00  2.300          H  
ATOM  34748 1HB  GLU A2152     -84.403 -31.250  45.527  1.00  3.340          H  
ATOM  34749 2HB  GLU A2152     -83.333 -30.539  46.715  1.00  3.340          H  
ATOM  34750 1HG  GLU A2152     -83.572 -28.404  45.741  1.00  3.340          H  
ATOM  34751 2HG  GLU A2152     -84.654 -29.030  44.492  1.00  3.340          H  
ATOM  34752  N   GLN A2153     -82.100 -33.092  44.842  1.00  1.810          N  
ATOM  34753  CA  GLN A2153     -81.468 -34.303  45.304  1.00  1.920          C  
ATOM  34754  C   GLN A2153     -79.987 -34.390  44.952  1.00  1.710          C  
ATOM  34755  O   GLN A2153     -79.240 -35.050  45.676  1.00  2.030          O  
ATOM  34756  CB  GLN A2153     -82.202 -35.535  44.742  1.00  2.640          C  
ATOM  34757  CG  GLN A2153     -82.112 -35.743  43.203  1.00  2.640          C  
ATOM  34758  CD  GLN A2153     -83.171 -34.986  42.428  1.00  2.640          C  
ATOM  34759  OE1 GLN A2153     -83.630 -33.915  42.846  1.00  2.640          O  
ATOM  34760  NE2 GLN A2153     -83.569 -35.545  41.290  1.00  2.640          N  
ATOM  34761  H   GLN A2153     -82.869 -33.149  44.172  1.00  2.170          H  
ATOM  34762  HA  GLN A2153     -81.556 -34.332  46.387  1.00  2.300          H  
ATOM  34763 1HB  GLN A2153     -81.805 -36.433  45.215  1.00  3.170          H  
ATOM  34764 2HB  GLN A2153     -83.257 -35.473  45.005  1.00  3.170          H  
ATOM  34765 1HG  GLN A2153     -81.147 -35.459  42.822  1.00  3.170          H  
ATOM  34766 2HG  GLN A2153     -82.269 -36.803  43.009  1.00  3.170          H  
ATOM  34767 1HE2 GLN A2153     -84.272 -35.107  40.718  1.00  3.170          H  
ATOM  34768 2HE2 GLN A2153     -83.172 -36.418  40.999  1.00  3.170          H  
ATOM  34769  N   LEU A2154     -79.521 -33.716  43.884  1.00  1.420          N  
ATOM  34770  CA  LEU A2154     -78.112 -33.847  43.576  1.00  1.370          C  
ATOM  34771  C   LEU A2154     -77.355 -32.931  44.547  1.00  1.530          C  
ATOM  34772  O   LEU A2154     -76.253 -33.255  44.999  1.00  1.750          O  
ATOM  34773  CB  LEU A2154     -77.794 -33.524  42.100  1.00  1.940          C  
ATOM  34774  CG  LEU A2154     -78.375 -34.528  41.016  1.00  1.940          C  
ATOM  34775  CD1 LEU A2154     -78.049 -34.015  39.605  1.00  1.940          C  
ATOM  34776  CD2 LEU A2154     -77.770 -35.924  41.200  1.00  1.940          C  
ATOM  34777  H   LEU A2154     -80.112 -33.114  43.306  1.00  1.700          H  
ATOM  34778  HA  LEU A2154     -77.796 -34.863  43.789  1.00  1.640          H  
ATOM  34779 1HB  LEU A2154     -78.199 -32.532  41.879  1.00  2.330          H  
ATOM  34780 2HB  LEU A2154     -76.711 -33.484  41.980  1.00  2.330          H  
ATOM  34781  HG  LEU A2154     -79.456 -34.582  41.120  1.00  2.330          H  
ATOM  34782 1HD1 LEU A2154     -78.459 -34.697  38.856  1.00  2.330          H  
ATOM  34783 2HD1 LEU A2154     -78.475 -33.029  39.461  1.00  2.330          H  
ATOM  34784 3HD1 LEU A2154     -76.974 -33.971  39.492  1.00  2.330          H  
ATOM  34785 1HD2 LEU A2154     -78.178 -36.592  40.441  1.00  2.330          H  
ATOM  34786 2HD2 LEU A2154     -76.686 -35.869  41.086  1.00  2.330          H  
ATOM  34787 3HD2 LEU A2154     -78.009 -36.324  42.179  1.00  2.330          H  
ATOM  34788  N   ILE A2155     -77.983 -31.813  44.921  1.00  1.650          N  
ATOM  34789  CA  ILE A2155     -77.355 -30.861  45.839  1.00  1.920          C  
ATOM  34790  C   ILE A2155     -77.344 -31.461  47.262  1.00  2.000          C  
ATOM  34791  O   ILE A2155     -76.308 -31.522  47.935  1.00  2.200          O  
ATOM  34792  CB  ILE A2155     -78.147 -29.529  45.849  1.00  2.580          C  
ATOM  34793  CG1 ILE A2155     -78.086 -28.869  44.452  1.00  2.580          C  
ATOM  34794  CG2 ILE A2155     -77.518 -28.577  46.901  1.00  2.580          C  
ATOM  34795  CD1 ILE A2155     -79.083 -27.729  44.238  1.00  2.580          C  
ATOM  34796  H   ILE A2155     -78.898 -31.614  44.499  1.00  1.980          H  
ATOM  34797  HA  ILE A2155     -76.328 -30.681  45.521  1.00  2.300          H  
ATOM  34798  HB  ILE A2155     -79.192 -29.718  46.093  1.00  3.100          H  
ATOM  34799 1HG1 ILE A2155     -77.098 -28.487  44.301  1.00  3.100          H  
ATOM  34800 2HG1 ILE A2155     -78.281 -29.630  43.696  1.00  3.100          H  
ATOM  34801 1HG2 ILE A2155     -78.052 -27.637  46.928  1.00  3.100          H  
ATOM  34802 2HG2 ILE A2155     -77.563 -29.026  47.891  1.00  3.100          H  
ATOM  34803 3HG2 ILE A2155     -76.472 -28.393  46.639  1.00  3.100          H  
ATOM  34804 1HD1 ILE A2155     -78.965 -27.333  43.229  1.00  3.100          H  
ATOM  34805 2HD1 ILE A2155     -80.098 -28.110  44.359  1.00  3.100          H  
ATOM  34806 3HD1 ILE A2155     -78.915 -26.935  44.949  1.00  3.100          H  
ATOM  34807  N   ARG A2156     -78.522 -31.931  47.697  1.00  1.920          N  
ATOM  34808  CA  ARG A2156     -78.763 -32.515  49.013  1.00  2.030          C  
ATOM  34809  C   ARG A2156     -77.900 -33.739  49.278  1.00  2.000          C  
ATOM  34810  O   ARG A2156     -77.481 -33.967  50.416  1.00  2.310          O  
ATOM  34811  CB  ARG A2156     -80.234 -32.895  49.171  1.00  2.800          C  
ATOM  34812  CG  ARG A2156     -81.229 -31.710  49.297  1.00  2.800          C  
ATOM  34813  CD  ARG A2156     -82.651 -32.184  49.425  1.00  2.800          C  
ATOM  34814  NE  ARG A2156     -83.631 -31.076  49.392  1.00  2.800          N  
ATOM  34815  CZ  ARG A2156     -83.962 -30.270  50.421  1.00  2.800          C  
ATOM  34816  NH1 ARG A2156     -83.394 -30.389  51.610  1.00  2.800          N  
ATOM  34817  NH2 ARG A2156     -84.879 -29.350  50.203  1.00  2.800          N  
ATOM  34818  H   ARG A2156     -79.316 -31.844  47.070  1.00  2.300          H  
ATOM  34819  HA  ARG A2156     -78.529 -31.759  49.762  1.00  2.440          H  
ATOM  34820 1HB  ARG A2156     -80.536 -33.484  48.314  1.00  3.360          H  
ATOM  34821 2HB  ARG A2156     -80.353 -33.522  50.053  1.00  3.360          H  
ATOM  34822 1HG  ARG A2156     -80.976 -31.138  50.185  1.00  3.360          H  
ATOM  34823 2HG  ARG A2156     -81.159 -31.060  48.432  1.00  3.360          H  
ATOM  34824 1HD  ARG A2156     -82.870 -32.845  48.583  1.00  3.360          H  
ATOM  34825 2HD  ARG A2156     -82.778 -32.736  50.353  1.00  3.360          H  
ATOM  34826  HE  ARG A2156     -84.149 -30.899  48.506  1.00  3.360          H  
ATOM  34827 1HH1 ARG A2156     -82.694 -31.096  51.771  1.00  3.360          H  
ATOM  34828 2HH1 ARG A2156     -83.661 -29.771  52.363  1.00  3.360          H  
ATOM  34829 1HH2 ARG A2156     -85.311 -29.300  49.260  1.00  3.360          H  
ATOM  34830 2HH2 ARG A2156     -85.166 -28.720  50.933  1.00  3.360          H  
ATOM  34831  N   SER A2157     -77.565 -34.495  48.225  1.00  1.740          N  
ATOM  34832  CA  SER A2157     -76.752 -35.701  48.345  1.00  1.830          C  
ATOM  34833  C   SER A2157     -75.374 -35.434  48.938  1.00  2.100          C  
ATOM  34834  O   SER A2157     -74.709 -36.364  49.392  1.00  2.350          O  
ATOM  34835  CB  SER A2157     -76.501 -36.339  46.987  1.00  2.530          C  
ATOM  34836  OG  SER A2157     -75.571 -35.581  46.211  1.00  2.530          O  
ATOM  34837  H   SER A2157     -77.982 -34.307  47.310  1.00  2.090          H  
ATOM  34838  HA  SER A2157     -77.279 -36.406  48.987  1.00  2.200          H  
ATOM  34839 1HB  SER A2157     -76.106 -37.340  47.140  1.00  3.030          H  
ATOM  34840 2HB  SER A2157     -77.428 -36.442  46.448  1.00  3.030          H  
ATOM  34841  HG  SER A2157     -76.024 -34.779  45.858  1.00  3.030          H  
ATOM  34842  N   LEU A2158     -74.905 -34.182  48.924  1.00  2.200          N  
ATOM  34843  CA  LEU A2158     -73.585 -33.923  49.468  1.00  2.560          C  
ATOM  34844  C   LEU A2158     -73.594 -33.685  50.988  1.00  2.930          C  
ATOM  34845  O   LEU A2158     -72.547 -33.763  51.631  1.00  3.180          O  
ATOM  34846  CB  LEU A2158     -72.916 -32.722  48.773  1.00  3.440          C  
ATOM  34847  CG  LEU A2158     -71.337 -32.554  48.988  1.00  3.440          C  
ATOM  34848  CD1 LEU A2158     -70.578 -33.789  48.387  1.00  3.440          C  
ATOM  34849  CD2 LEU A2158     -70.861 -31.261  48.345  1.00  3.440          C  
ATOM  34850  H   LEU A2158     -75.468 -33.414  48.542  1.00  2.640          H  
ATOM  34851  HA  LEU A2158     -72.992 -34.808  49.282  1.00  3.070          H  
ATOM  34852 1HB  LEU A2158     -73.108 -32.805  47.710  1.00  4.130          H  
ATOM  34853 2HB  LEU A2158     -73.405 -31.812  49.128  1.00  4.130          H  
ATOM  34854  HG  LEU A2158     -71.118 -32.509  50.051  1.00  4.130          H  
ATOM  34855 1HD1 LEU A2158     -69.521 -33.673  48.539  1.00  4.130          H  
ATOM  34856 2HD1 LEU A2158     -70.886 -34.706  48.861  1.00  4.130          H  
ATOM  34857 3HD1 LEU A2158     -70.779 -33.852  47.320  1.00  4.130          H  
ATOM  34858 1HD2 LEU A2158     -69.789 -31.145  48.509  1.00  4.130          H  
ATOM  34859 2HD2 LEU A2158     -71.048 -31.278  47.295  1.00  4.130          H  
ATOM  34860 3HD2 LEU A2158     -71.388 -30.418  48.793  1.00  4.130          H  
ATOM  34861  N   ASP A2159     -74.735 -33.353  51.610  1.00  3.070          N  
ATOM  34862  CA  ASP A2159     -74.699 -33.023  53.047  1.00  3.550          C  
ATOM  34863  C   ASP A2159     -74.780 -34.303  53.891  1.00  3.610          C  
ATOM  34864  O   ASP A2159     -75.730 -34.531  54.640  1.00  4.020          O  
ATOM  34865  CB  ASP A2159     -75.858 -32.070  53.378  1.00  4.780          C  
ATOM  34866  CG  ASP A2159     -75.772 -31.411  54.761  1.00  4.780          C  
ATOM  34867  OD1 ASP A2159     -74.723 -31.468  55.362  1.00  4.780          O  
ATOM  34868  OD2 ASP A2159     -76.750 -30.832  55.188  1.00  4.780          O  
ATOM  34869  H   ASP A2159     -75.634 -33.344  51.119  1.00  3.680          H  
ATOM  34870  HA  ASP A2159     -73.758 -32.520  53.268  1.00  4.260          H  
ATOM  34871 1HB  ASP A2159     -75.900 -31.287  52.622  1.00  5.730          H  
ATOM  34872 2HB  ASP A2159     -76.798 -32.624  53.316  1.00  5.730          H  
ATOM  34873  N   LYS A2160     -73.741 -35.119  53.771  1.00  3.460          N  
ATOM  34874  CA  LYS A2160     -73.682 -36.462  54.342  1.00  3.620          C  
ATOM  34875  C   LYS A2160     -72.428 -36.744  55.134  1.00  4.060          C  
ATOM  34876  O   LYS A2160     -71.940 -37.875  55.150  1.00  4.500          O  
ATOM  34877  CB  LYS A2160     -73.802 -37.491  53.221  1.00  5.000          C  
ATOM  34878  CG  LYS A2160     -72.656 -37.432  52.200  1.00  5.000          C  
ATOM  34879  CD  LYS A2160     -72.835 -38.445  51.105  1.00  5.000          C  
ATOM  34880  CE  LYS A2160     -71.711 -38.354  50.094  1.00  5.000          C  
ATOM  34881  NZ  LYS A2160     -71.910 -39.305  48.965  1.00  5.000          N  
ATOM  34882  H   LYS A2160     -72.989 -34.780  53.168  1.00  4.150          H  
ATOM  34883  HA  LYS A2160     -74.529 -36.578  55.018  1.00  4.340          H  
ATOM  34884 1HB  LYS A2160     -73.839 -38.494  53.641  1.00  6.000          H  
ATOM  34885 2HB  LYS A2160     -74.734 -37.323  52.676  1.00  6.000          H  
ATOM  34886 1HG  LYS A2160     -72.630 -36.445  51.746  1.00  6.000          H  
ATOM  34887 2HG  LYS A2160     -71.698 -37.610  52.684  1.00  6.000          H  
ATOM  34888 1HD  LYS A2160     -72.838 -39.443  51.541  1.00  6.000          H  
ATOM  34889 2HD  LYS A2160     -73.785 -38.288  50.606  1.00  6.000          H  
ATOM  34890 1HE  LYS A2160     -71.672 -37.336  49.701  1.00  6.000          H  
ATOM  34891 2HE  LYS A2160     -70.766 -38.579  50.588  1.00  6.000          H  
ATOM  34892 1HZ  LYS A2160     -71.150 -39.218  48.309  1.00  6.000          H  
ATOM  34893 2HZ  LYS A2160     -71.943 -40.249  49.319  1.00  6.000          H  
ATOM  34894 3HZ  LYS A2160     -72.785 -39.090  48.499  1.00  6.000          H  
ATOM  34895  N   PHE A2161     -71.897 -35.729  55.780  1.00  4.130          N  
ATOM  34896  CA  PHE A2161     -70.668 -35.905  56.521  1.00  4.680          C  
ATOM  34897  C   PHE A2161     -70.863 -35.534  57.980  1.00  5.270          C  
ATOM  34898  O   PHE A2161     -71.697 -34.689  58.308  1.00  5.200          O  
ATOM  34899  CB  PHE A2161     -69.581 -35.048  55.879  1.00  6.330          C  
ATOM  34900  CG  PHE A2161     -69.328 -35.428  54.424  1.00  6.330          C  
ATOM  34901  CD1 PHE A2161     -70.002 -34.773  53.388  1.00  6.330          C  
ATOM  34902  CD2 PHE A2161     -68.445 -36.438  54.086  1.00  6.330          C  
ATOM  34903  CE1 PHE A2161     -69.787 -35.119  52.070  1.00  6.330          C  
ATOM  34904  CE2 PHE A2161     -68.236 -36.780  52.760  1.00  6.330          C  
ATOM  34905  CZ  PHE A2161     -68.909 -36.117  51.756  1.00  6.330          C  
ATOM  34906  H   PHE A2161     -72.352 -34.826  55.748  1.00  4.960          H  
ATOM  34907  HA  PHE A2161     -70.368 -36.951  56.471  1.00  5.620          H  
ATOM  34908 1HB  PHE A2161     -69.870 -34.002  55.922  1.00  7.600          H  
ATOM  34909 2HB  PHE A2161     -68.651 -35.160  56.439  1.00  7.600          H  
ATOM  34910  HD1 PHE A2161     -70.713 -33.977  53.624  1.00  7.600          H  
ATOM  34911  HD2 PHE A2161     -67.911 -36.971  54.874  1.00  7.600          H  
ATOM  34912  HE1 PHE A2161     -70.322 -34.597  51.279  1.00  7.600          H  
ATOM  34913  HE2 PHE A2161     -67.538 -37.578  52.509  1.00  7.600          H  
ATOM  34914  HZ  PHE A2161     -68.743 -36.387  50.716  1.00  7.600          H  
ATOM  34915  N   GLY A2162     -70.089 -36.170  58.848  1.00  6.100          N  
ATOM  34916  CA  GLY A2162     -70.124 -35.882  60.273  1.00  6.830          C  
ATOM  34917  C   GLY A2162     -68.724 -35.584  60.784  1.00  7.630          C  
ATOM  34918  O   GLY A2162     -68.421 -35.819  61.953  1.00  8.160          O  
ATOM  34919  OXT GLY A2162     -67.853 -35.239  59.985  1.00 10.250          O  
ATOM  34920  H   GLY A2162     -69.442 -36.867  58.509  1.00  7.320          H  
ATOM  34921 1HA  GLY A2162     -70.776 -35.030  60.463  1.00  8.200          H  
ATOM  34922 2HA  GLY A2162     -70.540 -36.734  60.808  1.00  8.200          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 -12055.9 1219.4 8947.37 -784.117 257.887 522.542 4550.03 -4852.37 -18.4754 -127.474 -3901.55 -583.046 -1227.43 -249.174 -357.25 -257.813 0.50086 925.335 173.425 158.685 1192.76 1811.8 -331.439 415.638 -489.299 192.243 2023.19 -2844.55
MET:NtermProteinFull_1 -3.40374 0.17315 3.47119 -0.49661 0.09363 0.14631 1.52992 -1.51438 -0.00033 -0.00263 -1.64583 0.93506 0 0 0 0 0 0.22487 0.04598 0.06934 1.01019 0 0 0 0.60916 0 0.12064 1.36595
GLU_2 -3.70846 0.13467 4.47715 -0.45914 0.22182 1.42434 1.7491 -2.04715 -0.01245 -0.08949 -2.16329 -3.02196 0 0 0 0 0 0.72148 -0.06753 0.00326 0 3.85817 -0.34557 0 -2.7348 -0.35487 0.5066 -1.90814
GLU_3 -3.47367 0.20285 4.99321 -0.46287 0.2329 1.45008 1.77611 -2.21048 -0.04137 -0.25391 -1.32425 -2.81715 0 0 0 0 0 0.07747 0.03241 0.00316 0 3.91628 -0.07349 0 -2.7348 -0.39007 0.52579 -0.5718
SER_4 -4.36629 0.1067 4.47466 -0.0239 0 0.02332 2.0657 -2.22448 -0.02922 -0.16648 -2.23895 -0.33034 0 0 0 -0.41605 0 0.02421 0.03816 0.00484 0.64544 0 0.24451 0.68596 -0.77834 -0.17097 0.35805 -2.07347
VAL_5 -5.85838 0.55841 4.12486 -0.31009 0.20143 0.07104 2.42148 -2.59595 -0 -0 -1.49715 -0.24371 0 0 0 0 0 0.04205 -0.05 0.0002 0.1186 0 -0.35302 0 1.9342 -0.16975 0.42103 -1.18474
ASN_6 -4.87524 0.1154 5.64303 -0.17833 0.02657 0.26274 2.6887 -2.73167 -0 -0 -3.33498 -0.31133 0 0 0 0 0 0.01503 -0.01214 0.01408 0 1.42432 0.23854 0 -0.93687 -0.0515 0.31614 -1.68751
GLU_7 -5.60326 0.28519 6.15171 -0.58007 0.10214 1.04041 3.11608 -2.87238 -3e-05 -0.00056 -3.35039 -0.67555 0 0 0 -0.73549 0 0.09905 0.08362 0.00605 0 3.53215 -0.19992 0 -2.7348 -0.18385 0.46713 -2.05277
ILE_8 -8.27908 1.09274 3.93669 -0.69856 0.29587 0.2444 2.88327 -2.83693 -0 -0 -2.13626 0.43725 0 0 0 0 0 0.02983 -0.00684 0.0471 1.21327 0 -0.2506 0 0.73287 -0.2177 0.99323 -2.51944
LYS_9 -7.12217 0.40009 8.39731 -0.38496 0.0605 0.19735 4.27147 -3.87954 -0 -0 -5.51129 0.34603 0 0 -0.90491 0 0 0.10049 0.0636 0.05448 2.49592 0 -0.03644 0 -1.5107 -0.30666 0.82669 -2.44274
THR_10 -4.893 0.31393 5.83066 -0.19732 0.10429 0.06958 2.61121 -2.64015 -0.01131 -0.04553 -2.798 -0.03292 0 0 0 0 0 0.02902 -0.02427 0.04396 0.08412 0 -0.02421 2.26173 -1.0874 -0.16102 0.36798 -0.19863
LEU_11 -7.7371 0.82779 3.23925 -0.71062 0.23356 0.29467 2.82813 -2.45396 -0 -0 -1.96061 0.12068 0 0 0 0 0 0.02957 -0.04212 0.02006 0.98336 0 -0.24383 0 0.18072 -0.02673 0.41704 -4.00015
ILE_12 -7.84892 0.62969 3.80481 -0.67612 0.82928 0.16619 2.249 -2.63989 -0 -0 -2.49943 -0.2619 0 0 -0.78506 0 0 0.14016 -0.14134 0.0711 2.27421 0 0.46987 0 0.73287 -0.11096 0.91742 -2.67901
ARG_13 -4.83483 0.60385 5.18869 -0.4576 0.0607 0.24058 2.40058 -2.41195 -0 -0 -1.91832 0.28808 0 0 0 0 0 0.01218 -0.05385 0.11358 2.0284 0 -0.16945 0 -1.2888 -0.19984 0.83737 0.43937
LYS_14 -3.31799 0.26478 3.09555 -0.33827 0.06189 0.2076 1.33802 -1.51365 -0.01131 -0.04553 -0.75565 -0.20737 0 0 0 0 0 0.04441 0.01742 0.04814 1.42974 0 0.29275 0 -1.5107 0.25085 0.37762 -0.27169
HIS_D_15 -7.43114 0.75305 3.89299 -0.32479 0.01773 0.32211 1.25829 -2.54851 -0 -0 -0.34653 -0.45488 0 0 0 0 0 0.01718 0.04691 0.40725 0 3.4048 -0.22034 0 -0.45461 0.33947 0.39699 -0.92403
PHE_16 -3.70684 1.15393 2.50381 -0.67918 0.08252 0.40006 1.92787 -1.4061 -0.00388 -0.04353 -1.60852 0.10762 0 0 0 0 0 0.06606 -0.05551 0.06943 0 2.28253 -0.27486 0 1.0402 0.34344 1.09835 3.2974
PRO_17 -3.16316 0.33441 1.49148 -0.17706 0.05809 0.12479 0.30492 -0.79661 -0 -0 0.58647 0.03256 0 0 0 0 0 0.1078 -0.00056 0.00315 0.18257 0 -0.84791 0 -2.4119 0.79341 1.16288 -2.21466
GLU_18 -3.1624 0.22538 2.86025 -0.21999 0.03187 0.31668 0.9741 -1.22241 -0.00358 -0.06025 -1.16823 -0.58058 0 0 0 0 0 0.01826 -0.05801 0.01381 0 3.05852 -0.35033 0 -2.7348 -0.01781 0.30711 -1.77243
ARG_19 -6.6381 0.39966 7.07183 -1.03072 0.24282 0.55991 3.79508 -3.03968 -0.03133 -0.31201 -3.33621 0.20637 0 0 0 -0.89311 0 0.12616 0.03211 0.01972 2.29846 0 -0.07773 0 -1.2888 -0.39998 0.29295 -2.00259
GLN_20 -3.1657 0.14425 3.76097 -0.60322 0.20955 1.00207 1.68378 -1.8359 -0.03206 -0.35077 -1.56088 -2.36644 0 0 0 0 0 0.04201 -0.03228 0.02719 0 4.1812 -0.22912 0 -0.18838 -0.23342 0.29852 0.75136
GLU_21 -4.80019 0.28833 5.72099 -0.45523 0.20206 1.42279 1.96569 -2.53493 -0.05707 -0.42299 -1.80237 -3.0231 0 0 0 0 0 0.04212 -0.05305 0.00747 0 3.98263 -0.32442 0 -2.7348 -0.52019 0.15746 -2.9388
LEU_22 -7.85732 0.69917 3.95286 -0.4751 0.15857 0.11035 2.92593 -2.70762 -0.02355 -0.13679 -1.64654 0.16468 0 0 0 0 0 0.0121 0.00671 0.20874 0.46298 0 -0.22318 0 0.18072 -0.3748 0.28329 -4.2788
ALA_23 -4.31252 0.16417 4.56562 -0.02081 0 0 2.27844 -2.43217 -0 -0 -1.1917 -0.37059 0 0 0 0 0 0.00552 -0.00345 0 0 0 -0.1785 0 1.8394 -0.17654 0.30571 0.47259
TYR_24 -5.3925 0.3871 4.57078 -0.79034 0.03014 0.21508 2.3077 -2.50889 -0 -0 -2.14154 -0.30059 0 0 0 0 0 0.02496 0.00751 0.01107 0 1.70524 -0.40427 0.00065 1.2797 0.01737 0.31289 -0.66795
GLN_25 -6.73119 0.28694 6.22163 -0.24992 0.02933 0.17003 2.99787 -3.09052 -0.02407 -0.23126 -2.95885 -0.44172 0 0 0 -0.85167 0 0.02509 -0.02685 0.00642 0 2.66259 -0.12191 0 -0.18838 0.02292 0.37559 -2.11793
ARG_26 -8.73307 0.43977 8.20024 -0.95562 0.18384 0.61131 3.84205 -3.9193 -0 -0 -3.66107 0.39613 0 0 -0.78506 0 0 0.02545 0.00552 0.09938 3.66953 0 -0.05177 0 -1.2888 -0.29521 0.49379 -1.72289
ASP_27 -3.93062 0.11387 5.44695 -0.10592 0.00757 0.32009 2.21861 -2.47961 -0 -0 -2.12631 -0.34 0 0 0 0 0 0.02336 -0.00599 0.01191 0 1.71468 0.204 0 -2.3716 -0.30441 0.46058 -1.14285
ILE_28 -5.96265 0.47151 5.26322 -0.50887 0.36659 0.10171 2.64626 -2.82222 -0.04155 -0.26366 -1.83582 0.05801 0 0 -0.71497 0 0 0.02694 -0.06131 0.03028 0.49154 0 -0.48754 0 0.73287 -0.08708 0.31059 -2.28614
PHE_29 -8.30292 0.38478 4.70884 -0.89939 0.04374 0.29381 2.83262 -2.94078 -0.00707 -0.04413 -2.4123 -0.03623 0 0 0 0 0 0.01164 -0.00496 0.04654 0 1.7702 -0.48069 0 1.0402 0.09399 0.23545 -3.66668
LEU_30 -6.13071 0.31071 4.5586 -0.47 0.23373 0.11672 2.76765 -2.6096 -0 -0 -2.43222 0.21834 0 0 -0.44391 0 0 0.02728 0.01145 0.04668 0.27074 0 -0.29847 0 0.18072 -0.16293 0.42906 -3.37616
SER_31 -3.29718 0.13643 4.67981 -0.04372 0.00056 0.06225 2.16261 -2.11323 -0 -0 -2.40472 -0.44089 0 0 -0.71497 -0.61172 0 0.01969 0.02096 0.39077 0.17679 0 -0.32171 2.17903 -0.77834 -0.52415 0.71789 -0.70382
GLN_32 -5.20647 0.44323 6.05162 -0.65036 0.14344 0.64547 3.32486 -2.74354 -0.02395 -0.13371 -3.06645 -0.63311 0 0 -0.461 -0.61172 0 0.11677 0.05599 0.04168 0 2.12031 -0.08349 0 -0.18838 -0.43872 0.51368 -0.78383
HIS_D_33 -3.66665 0.17829 2.76371 -0.80794 0.11281 1.05691 0.45274 -1.50044 -0 -0 -0.02824 -0.77198 0 0 0 0 0 0.36329 -0.073 0.04215 0 2.61069 -0.51748 0 -0.45461 0.16477 0.33213 0.25717
HIS_34 -4.95845 0.5287 5.08351 -0.43216 0.0152 0.49927 1.97397 -2.46224 -0 -0 -1.85284 -0.23541 0 0 0 0 0 0.00937 -0.07383 4e-05 0 2.23057 -0.2504 0 -0.45461 1.43726 0.86854 1.92649
PRO_35 -3.89957 0.61715 2.70121 -0.0658 0 0.04164 1.42837 -1.34752 -0.00735 -0.05339 -0.94407 0.60425 0 0 0 0 0 0.11754 -0.13415 0.04413 0.1511 0 -0.56351 0 -2.4119 1.38893 1.06446 -1.2685
SER_36 -3.74642 0.40277 3.28804 -0.02652 0 0.0403 1.34178 -1.66665 -0.01141 -0.09712 0.19354 -1.00465 0 0 0 0 0 0.02899 0.0346 5e-05 0.25197 0 0.0728 0.67475 -0.77834 -0.06638 0.50303 -0.56488
SER_37 -4.3982 0.3116 5.34768 -0.0238 0 0.02187 2.40727 -2.43626 -0.00278 -0.01739 -2.00587 -0.01505 0 0 0 0 0 0.04554 -0.04928 0.00264 0.37359 0 0.25866 0.60041 -0.77834 0.00284 0.29038 -0.06447
LEU_38 -8.20031 0.50472 4.71093 -0.501 0.23685 0.1264 2.47311 -3.06757 -0.0054 -0.06585 -2.02341 0.22943 0 0 0 0 0 0.03324 0.04113 0.05564 0.35761 0 -0.26911 0 0.18072 0.14308 0.3928 -4.647
LEU_39 -6.51979 0.6359 3.13779 -0.45831 0.16401 0.10955 2.38105 -2.32806 -0 -0 -1.97361 0.17633 0 0 0 0 0 0.01182 -0.02116 0.40125 0.45371 0 -0.25393 0 0.18072 -0.26259 0.49586 -3.66946
LEU_40 -7.59017 0.39836 5.20385 -0.45817 0.11427 0.09849 3.26133 -2.98132 -0.00735 -0.05339 -1.974 0.23313 0 0 0 0 0 0.01506 0.01844 0.06142 0.44462 0 -0.25558 0 0.18072 -0.22208 0.4782 -3.03416
GLU_41 -6.56283 0.25455 7.55174 -0.22051 0.03723 0.32342 3.01447 -3.40248 -0.03007 -0.23994 -3.09823 -0.62106 0 0 0 0 0 0.02888 0.01778 0.08343 0 3.03767 -0.25609 0 -2.7348 -0.33515 0.3327 -2.81927
GLY_42 -4.01059 0.14366 4.34773 -5e-05 0 0 2.2811 -2.28525 -0.00278 -0.01739 -2.49552 -0.42051 0 0 0 0 0 0.02506 -0.04588 0 0 0 0.292 0 0.83697 0.29528 0.16911 -0.88705
PHE_43 -8.49539 1.04405 3.39788 -0.54111 0.01965 0.20723 2.90105 -2.70592 -0 -0 -2.68011 -0.07018 0 0 0 0 0 0.05371 -0.03116 0.14808 0 2.78951 -0.05306 0 1.0402 0.42159 0.37784 -2.17614
LYS_44 -6.58561 0.20296 7.87561 -0.77024 0.36226 0.63058 2.964 -3.34931 -0.02455 -0.24994 -4.07483 -0.18909 0 0 0 0 0 0.02715 0.07673 0.12126 2.76374 0 -0.0368 0 -1.5107 -0.32743 0.6065 -1.48772
LEU_45 -6.94718 0.36406 4.83299 -0.63895 0.09039 0.22024 2.80036 -2.88229 -0.00984 -0.07709 -2.61863 0.06065 0 0 0 0 0 0.0314 0.02532 0.07205 0.82895 0 -0.20451 0 0.18072 -0.23376 0.52909 -3.57603
LEU_46 -5.622 0.17574 3.92074 -0.64819 0.10803 0.23883 2.42581 -2.40075 -0 -0 -2.26302 0.04197 0 0 0 0 0 0.04474 -0.01704 0.01701 0.8834 0 -0.22907 0 0.18072 -0.06663 0.47094 -2.73878
SER_47 -6.59651 0.31258 7.07066 -0.02423 0 0.02074 3.65795 -3.32783 -0 -0 -3.1302 -0.56568 0 0 -0.66181 0 0 0.06325 -0.01552 0.03892 0.49133 0 0.30055 1.72063 -0.77834 -0.08841 0.58789 -0.92405
SER_48 -6.06692 0.40843 7.46214 -0.03183 0.00033 0.02136 3.69652 -3.39023 -0.03156 -0.24249 -4.04084 -0.04238 0 0 0 -0.85167 0 0.03428 0.03887 0.0039 0.49426 0 0.3019 1.90578 -0.77834 -0.04055 0.56283 -0.58621
LEU_49 -7.38753 0.6439 3.68694 -0.72033 0.40018 0.3 2.44958 -2.6527 -0 -0 -2.03395 0.12155 0 0 0 0 0 0.01442 0.01539 0.074 0.85961 0 -0.21246 0 0.18072 -0.04881 0.37318 -3.93634
VAL_50 -6.28824 0.57733 3.91642 -0.31548 0.29306 0.07315 2.46314 -2.53659 -0 -0 -2.23125 -0.19555 0 0 0 0 0 0.01569 -0.05936 0.00149 0.07391 0 -0.28788 0 1.9342 -0.09331 0.35786 -2.30142
GLU_51 -6.48789 0.38782 7.17508 -0.22181 0.05322 0.3269 2.76661 -3.31277 -0.0351 -0.25782 -2.49891 -0.62967 0 0 0 0 0 0.04622 -0.02519 0.12998 0 3.02627 -0.1914 0 -2.7348 -0.31464 0.45621 -2.34171
LEU_52 -8.00078 0.98729 5.36329 -0.45489 0.11771 0.09791 2.90601 -3.09575 -0 -0 -2.79033 0.20595 0 0 0 0 0 0.03928 -0.01668 0.15428 0.73305 0 -0.20517 0 0.18072 -0.25005 0.63023 -3.39793
GLU_53 -6.76282 0.56448 9.58967 -0.42482 0.26137 0.60434 4.84375 -4.08885 -0.03834 -0.23732 -6.33086 -0.80891 0 0 -1.02984 -0.77035 0 0.03325 0.02588 0.02551 0 3.55477 -0.19662 0 -2.7348 -0.18384 0.98693 -3.11742
SER_54 -5.91958 0.21266 6.74656 -0.0369 0 0.07269 3.26814 -3.19834 -0.02899 -0.23065 -3.07579 -0.85028 0 0 -0.50464 -0.39372 0 0.14163 0.07085 0.17349 0.71332 0 0.34372 1.97547 -0.77834 -0.08347 0.71196 -0.6702
CYS:disulfide_55 -7.90928 1.28356 5.93757 -0.06342 0.00022 0.0608 3.17143 -3.41154 -0 -0 -3.03395 -0.34697 0 0 0 0 0.86472 0.1093 -0.00015 0.00074 1.07724 0 0.30891 0 3.6196 0.31865 0.31046 2.29788
GLU_56 -5.69459 0.5257 7.40303 -0.22444 0.04609 0.33346 3.52417 -3.30503 -0.02006 -0.21022 -3.2591 -0.65028 0 0 0 -0.89311 0 0.01196 0.01065 0.16273 0 3.03888 -0.31472 0 -2.7348 -0.12279 0.37625 -1.99621
ALA_57 -3.32365 0.26883 3.08226 -0.02491 0.00029 0 1.63555 -1.90618 -0 -0 -1.16513 -0.40588 0 0 0 0 0 0.06531 -0.11538 0 0 0 -0.18921 0 1.8394 -0.67253 0.41964 -0.4916
HIS_D_58 -6.13534 0.53389 6.07733 -0.41701 0.0282 0.49822 3.10467 -3.06584 -0.03963 -0.25276 -3.78749 -0.36089 0 0 -0.94507 0 0 0.07222 -0.03141 0.0311 0 2.4106 -0.34722 0 -0.45461 -0.59616 0.5084 -3.16878
ALA_59 -3.01739 0.28508 3.65578 -0.02814 0.01622 0 1.78973 -1.87153 -0.01506 -0.13672 -1.68225 -0.59727 0 0 0 0 0 0.04836 -0.08351 0 0 0 0.23449 0 1.8394 -0.18159 0.44911 0.70473
CYS:disulfide_60 -6.17792 0.78972 3.87647 -0.04888 0 0.03399 0.88325 -2.02725 -0.03208 -0.13598 -0.83396 -0.22638 0 0 0 0 0.86472 0.09027 -0.01077 0.3133 0.8428 0 -0.07172 0 3.6196 0.17107 0.90681 2.82707
GLN_61 -5.13303 0.36327 4.02993 -0.32665 0.06363 0.19426 2.36228 -2.144 -0.0103 -0.08434 -1.94595 -0.13194 0 0 0 0 0 0.02656 -0.00631 0.00356 0 2.92229 0.01437 0 -0.18838 -0.0616 0.8783 0.82596
ILE_62 -5.59951 0.93587 1.8709 -0.64669 0.4382 0.13725 1.31818 -1.58903 -0.01543 -0.16998 -1.36185 0.47608 0 0 0 0 0 0.04524 -0.08646 0.11924 0.91726 0 -0.50073 0 0.73287 -0.44803 0.62585 -2.80076
ASN_63 -7.72463 0.42587 6.88072 -0.34596 0.04947 0.66931 3.74634 -3.54231 -0.01551 -0.12861 -4.03876 -0.70676 0 0 -2.90982 0 0 0.01546 0.02332 0.02726 0 1.87171 -0.53372 0 -0.93687 -0.26601 0.69791 -6.74157
SER_64 -2.27814 0.26581 2.9757 -0.02844 0 0.04463 1.17349 -1.33134 -0.00842 -0.10924 -0.72201 -1.04192 0 0 0 0 0 0.0109 -0.0134 0.00092 0.19092 0 -0.08367 0.6002 -0.77834 -0.32023 0.36242 -1.09015
ASP_65 -2.97572 0.30713 3.6489 -0.11966 0.01824 0.37188 0.67881 -1.51723 -0.04542 -0.2461 0.53938 -0.38936 0 0 0 0 0 0.01271 -0.06022 0.00625 0 2.49988 -0.25952 0 -2.3716 -0.70894 0.19159 -0.41902
GLN_66 -4.79864 0.16633 3.7979 -0.6616 0.16412 0.65413 1.67901 -2.13511 -0 -0 -1.79388 -0.51521 0 0 0 0 0 0.00231 -0.04116 0.03366 0 2.46326 -0.2434 0 -0.18838 -0.4752 0.20127 -1.69058
LYS_67 -6.54085 0.45075 5.75991 -0.30023 0.03238 0.12827 2.65055 -2.53403 -0.03473 -0.19064 -3.61803 0.05331 0 0 -2.11265 -0.62283 0 0.01537 -0.00779 0.49645 1.94391 0 -0.05566 0 -1.5107 -0.28445 0.26511 -6.01661
PHE_68 -8.53381 1.00125 5.05163 -0.58174 0.03048 0.27169 2.96902 -2.92593 -0 -0 -2.53229 0.30285 0 0 0 0 0 0.03146 0.03979 0.02184 0 2.12299 -0.11251 0 1.0402 -0.28364 0.29577 -1.79095
VAL_69 -6.86327 0.6047 2.73731 -0.31291 0.19014 0.07294 2.50468 -2.29564 -0 -0 -1.96466 -0.22853 0 0 0 0 0 0.07891 -0.03399 0.00481 0.28765 0 -0.02337 0 1.9342 -0.14661 0.44932 -3.00431
ASP_70 -6.93707 0.80538 7.55542 -0.17632 0.06682 0.56792 3.58397 -3.39657 -0.00047 -0.01074 -4.48555 -3.21249 0 0 0 -0.61616 0 0.06503 0.03968 0.31275 0 4.06479 -0.02154 0 -2.3716 -0.2615 0.56947 -3.8588
VAL_71 -7.88006 1.20649 5.93384 -0.31519 0.29162 0.06973 3.24161 -3.28374 -0 -0 -1.50592 -0.07281 0 0 0 0 0 0.05613 -0.03913 0.09758 0.12997 0 -0.40105 0 1.9342 -0.22349 0.62698 -0.13325
ILE_72 -8.43824 0.39891 4.02784 -0.48485 0.25679 0.09704 2.42157 -2.82537 -0 -0 -1.73122 0.03912 0 0 -0.48487 0 0 0.05161 0.00613 0.05429 0.59036 0 -0.37059 0 0.73287 0.01544 0.67799 -4.96521
LEU_73 -9.23743 1.16098 3.49272 -0.50052 0.20478 0.1058 2.84421 -2.89646 -0 -0 -1.76824 0.27449 0 0 0 0 0 0.02332 -0.03577 0.26668 0.51154 0 -0.24098 0 0.18072 -0.07369 0.85963 -4.82822
SER_74 -4.66687 0.31304 5.67022 -0.02432 0 0.02282 2.88708 -2.68638 -0.01457 -0.12477 -1.27918 -0.32419 0 0 -0.55461 0 0 0.13089 0.25541 0.00277 1.11032 0 -0.06088 0.60209 -0.77834 -0.41558 1.03747 1.1024
ASP_75 -3.93528 0.10611 5.9659 -0.09361 0.00691 0.28219 2.52848 -2.58872 -0 -0 -5.102 -0.41871 0 0 0 -1.15542 0 0.12122 -0.01669 0.14875 0 2.05699 -0.14028 0 -2.3716 -0.54736 1.09132 -4.06182
HIS_D_76 -5.47334 0.50989 5.51458 -0.36372 0.0201 0.45836 3.21769 -2.7654 -0 -0 -1.94529 -0.19761 0 0 -0.48487 0 0 0.2806 0.05681 0.00649 0 2.28007 -0.01405 0 -0.45461 0.03051 1.06916 1.74535
GLY_77 -0.87403 0.11433 1.09153 -9e-05 0 0 0.03268 -0.49976 -0.00953 -0.04004 -0.12026 -0.38717 0 0 0 0 0 0.24383 0.04255 0 0 0 0.17823 0 0.83697 1.04433 0.60491 2.2585
ILE_78 -5.74634 0.75049 1.43991 -0.45656 0.32041 0.09659 1.38006 -1.60185 -0.01437 -0.12086 -0.99135 -0.01556 0 0 0 0 0 0.00832 0.07461 0.02528 0.33439 0 -0.71323 0 0.73287 0.62112 0.33872 -3.53733
LEU_79 -3.26179 0.48645 0.97845 -0.57941 0.19055 0.14917 0.57962 -0.83667 -0.00953 -0.04004 0.03228 0.3053 0 0 0 0 0 0.14362 -0.06019 0.07947 0.46407 0 -0.19935 0 0.18072 -0.2821 0.38062 -1.29875
CYS_80 -6.58538 1.17368 2.21079 -0.07277 0.00507 0.06587 1.27199 -1.35731 -0.01051 -0.08692 -0.8688 -0.42059 0 0 0 0 0 0.04884 -0.06878 0.00833 0.31257 0 0.01774 0 3.6196 0.32536 1.04527 0.63407
PRO_81 -4.40144 0.6305 1.84239 -0.17707 0.09689 0.12365 0.38995 -0.79377 -0 -0 0.29076 0.07002 0 0 0 0 0 0.14136 0.00456 0.01774 0.17647 0 -0.86546 0 -2.4119 0.74241 1.02719 -3.09576
THR_82 -3.12599 0.38214 2.34006 -0.19681 0.18341 0.08899 1.19137 -1.1555 -0 -0 -0.61129 -0.74789 0 0 0 0 0 0.06834 -0.00223 0.08662 0.46553 0 0.62519 2.29104 -1.0874 2.98049 0.35278 4.12887
LEU_83 -7.13182 1.38825 0.97795 -0.52845 0.40458 0.09743 0.54486 -1.25022 -0 -0 0.23534 0.42431 0 0 0 0 0 0.09934 0.31176 0.14197 0.31187 0 -0.15901 0 0.18072 2.40068 1.12151 -0.42894
PRO_84 -2.96144 0.41371 1.73716 -0.13145 0.00171 0.09742 0.66395 -0.81614 -0.00034 -0.00652 -0.70333 0.20061 0 0 0 0 0 0.01445 -0.0834 0.02838 0.14527 0 -1.07589 0 -2.4119 -0.64951 1.18265 -4.3546
LYS_85 -3.07642 0.2301 2.76499 -0.48076 0.17242 0.25878 1.11189 -1.22418 -0 -0 -2.36572 0.06552 0 0 0 -0.61616 0 0.02021 -0.07516 0.28648 2.47363 0 0.27447 0 -1.5107 -0.25095 0.53564 -1.40593
VAL_86 -5.03826 0.41114 1.96586 -0.26737 0.16523 0.05643 1.37489 -1.60861 -0.00691 -0.05377 -1.58224 -0.28699 0 0 0 0 0 0.12399 0.09383 0.00218 0.33003 0 -0.63537 0 1.9342 0.00228 0.4334 -2.58604
ILE_87 -6.06321 0.72891 1.04983 -0.49135 0.4308 0.11754 0.32477 -1.46006 -0 -0 -0.40793 -0.09382 0 0 0 0 0 0.03195 0.03938 0.02194 0.28782 0 -0.66176 0 0.73287 -0.26423 0.99038 -4.68616
PRO_88 -6.0142 0.61162 3.26137 -0.20112 0.00327 0.14248 1.21656 -1.51017 -0.00279 -0.04201 -1.56504 0.03634 0 0 -0.79718 0 0 0.02451 0.00591 0.02059 0.36122 0 -0.8766 0 -2.4119 -0.26897 1.14046 -6.86565
ASP_89 -4.32501 0.12431 5.52634 -0.10371 0.00436 0.31436 2.80695 -2.36391 -0.0139 -0.05506 -4.35099 -0.29581 0 0 -0.81981 0 0 0.03621 0.07628 0.00747 0 2.11463 -0.29733 0 -2.3716 -0.26022 0.50814 -3.73832
GLY_90 -4.64192 0.33898 3.39487 -0.00156 0 0 2.11821 -1.92818 -0.01427 -0.0571 -2.66183 -0.38006 0 0 0 0 0 0.07759 0.03512 0 0 0 0.23837 0 0.83697 0.40919 0.26456 -1.97107
PHE_91 -8.93599 0.73679 2.86469 -1.03933 0.14557 0.67907 2.2714 -2.31322 -0.0103 -0.08434 -2.38362 -0.11726 0 0 0 0 0 0.1429 0.03773 0.08963 0 1.4586 -0.42969 0 1.0402 0.41589 0.3635 -5.06779
LYS_92 -6.66901 0.68264 7.26933 -0.45228 0.10804 0.26404 3.98209 -2.96327 -0.02496 -0.11033 -4.39594 -0.26997 0 0 -0.44043 0 0 0.03851 0.02658 0.09003 3.17654 0 -0.02037 0 -1.5107 -0.117 0.50666 -0.8298
LEU_93 -4.94636 0.5927 0.35773 -0.47837 0.2573 0.14253 0.30851 -1.00906 -0 -0 -0.37515 -0.06452 0 0 0 0 0 0.03763 -0.00802 0.20618 2.01829 0 -0.12518 0 0.18072 0.20868 0.37471 -2.32168
THR_94 -4.10976 0.19759 4.20052 -0.1691 0.06868 0.06206 2.43409 -2.01923 -0.00975 -0.09049 -2.52803 -0.45167 0 0 0 0 0 0.05069 -0.02571 0.00035 0.20906 0 -0.01975 2.35601 -1.0874 0.33629 0.37771 -0.21783
GLY_95 -3.21011 0.56822 2.80923 -0.00016 0 0 1.46867 -1.48641 -0 -0 -2.14135 -0.30043 0 0 -0.90063 0 0 0.01241 -0.25172 0 0 0 -1.32096 0 0.83697 0.13177 0.27414 -3.51035
LYS_96 -4.82732 0.13838 4.92776 -0.52694 0.20839 0.34705 2.04522 -2.10902 -0.04539 -0.33715 -2.16055 -0.16644 0 0 0 0 0 0.04734 -0.06012 0.00839 1.84646 0 0.13645 0 -1.5107 0.03529 0.25907 -1.74383
THR_97 -6.42724 0.44845 4.54913 -0.16696 0.08682 0.05898 3.06697 -2.63265 -0.02437 -0.20385 -2.50517 -0.30186 0 0 0 0 0 0.03196 -0.04639 0.00465 0.21649 0 -0.21856 2.29636 -1.0874 0.0773 0.34821 -2.42911
LEU_98 -8.27095 1.26476 2.02765 -0.49798 0.38041 0.13481 2.51059 -2.20744 -0.00041 -0.00138 -2.80487 0.00839 0 0 0 0 0 0.01894 -0.01995 0.25947 1.61496 0 -0.12244 0 0.18072 -0.01449 0.47051 -5.0687
ILE_99 -7.01825 0.73569 3.20401 -0.57716 0.21811 0.11676 2.73472 -2.20505 -0.01022 -0.03653 -2.17797 0.1803 0 0 0 0 0 0.02298 -0.05445 0.46416 1.0027 0 -0.78388 0 0.73287 -0.31006 0.88616 -2.8751
LEU_100 -5.92121 0.25973 1.97737 -0.45421 0.1411 0.09749 2.12259 -1.76562 -0.01393 -0.0459 -2.33858 0.00211 0 0 0 0 0 0.02274 -0.0696 0.02742 0.96444 0 -0.19952 0 0.18072 -0.17949 0.76209 -4.43029
LEU_101 -8.74205 0.81426 4.24593 -0.59586 0.18309 0.15326 2.70115 -2.87926 -0.00985 -0.03449 -3.69701 0.28126 0 0 0 0 0 0.00786 0.44394 0.04597 0.71445 0 -0.32888 0 0.18072 0.0216 0.60594 -5.88797
GLU_102 -6.01779 0.39536 6.12038 -0.19326 0.0316 0.27836 2.82151 -2.8291 -0.01352 -0.04452 -3.22908 -0.58085 0 0 0 0 0 0.00834 0.00798 0.08121 0 3.12017 0.14319 0 -2.7348 0.014 0.73682 -1.88401
THR_103 -5.21264 0.25303 3.67819 -0.21473 0.09464 0.08861 2.00298 -1.87451 -0 -0 -2.85919 -1.09803 0 0 -0.81981 0 0 0.0336 0.00437 0.06641 1.55246 0 -0.26143 2.31423 -1.0874 -0.12888 0.58164 -2.88645
PHE_104 -10.3089 1.2036 2.86844 -0.96967 0.10719 0.59173 2.7271 -2.60195 -0 -0 -2.20018 -0.06522 0 0 0 0 0 0.01754 0.07584 0.00826 0 1.46412 -0.46217 0 1.0402 -0.3375 0.59171 -6.24982
VAL_105 -7.73162 0.77081 1.77411 -0.27353 0.17968 0.05775 1.56724 -2.10187 -0 -0 -0.88374 -0.26217 0 0 -0.38906 0 0 0.03367 -0.05505 0.02594 0.27605 0 -0.78029 0 1.9342 -0.36083 0.58025 -5.63847
ARG_106 -10.256 1.36107 9.24222 -0.83891 0.19619 0.54686 2.63584 -3.97316 -0.00024 -0.00643 -1.94689 -0.08301 0 0 -0.38906 0 0 0.02065 0.056 0.25076 1.93725 0 -0.22402 0 -1.2888 -0.33669 0.87339 -2.22298
VAL_107 -4.06132 0.20392 2.26173 -0.29185 0.15843 0.06698 1.4808 -1.54817 -0.02154 -0.13014 -0.8122 -0.4671 0 0 -0.79002 0 0 0.02097 -0.00709 0.00014 0.26837 0 -0.50422 0 1.9342 -0.06733 0.79658 -1.50885
ASN_108 -5.87353 0.901 6.55307 -0.23253 0.0289 0.35008 3.67019 -2.87342 -0 -0 -2.73324 -0.71302 0 0 -2.02101 0 0 0.02899 0.02089 0.03389 0 2.67346 0.1728 0 -0.93687 0.08061 1.07092 0.20118
PRO_109 -5.22594 0.61753 3.58824 -0.07023 0 0.04368 1.85669 -1.73724 -0 -0 -0.82243 0.59923 0 0 0 0 0 0.01863 -0.20912 0.06701 0.24224 0 -0.6052 0 -2.4119 0.09984 1.27406 -2.67492
ASP_110 -6.72123 0.7365 8.98508 -0.10401 0.00092 0.31298 3.58515 -3.83158 -0.01081 -0.09676 -5.47581 -0.31438 0 0 -1.10633 0 0 0.01419 0.08378 0.141 0 2.70977 0.21515 0 -2.3716 0.3054 0.55905 -2.38353
GLU_111 -8.33757 1.10267 9.88714 -0.25334 0.08984 0.31855 3.85094 -3.98003 -0.01606 -0.10469 -5.4929 -0.24436 0 0 -1.7047 -0.34693 0 0.02479 0.14406 0.15911 0 4.4314 -0.35551 0 -2.7348 -0.10464 0.75519 -2.91184
PHE_112 -8.87668 0.7843 4.92941 -0.81809 0.15357 0.28824 2.66938 -3.08062 -0 -0 -2.44073 -0.07554 0 0 0 0 0 0.01826 0.00042 0.25223 0 2.41322 -0.38783 0 1.0402 -0.27091 0.71693 -2.68423
GLU_113 -8.15077 0.43675 9.52631 -0.33982 0.1197 0.38309 3.92655 -4.0248 -0.00963 -0.09389 -5.64562 -0.62789 0 0 -1.13777 0 0 0.04861 -0.0305 0.05407 0 3.82974 -0.09523 0 -2.7348 -0.0785 0.30579 -4.3386
ARG_114 -9.13225 0.7351 11.0962 -0.80242 0.12894 0.51249 3.54524 -4.70746 -0 -0 -4.69506 0.48577 0 0 0 -0.46609 0 0.03163 -0.00676 0.19843 1.43995 0 -0.06224 0 -1.2888 -0.31831 0.43222 -2.87339
LYS_115 -7.6579 0.64356 9.44888 -0.77713 0.13189 0.75721 4.11546 -3.82596 -0 -0 -6.20644 -0.07091 0 0 0 -0.78027 0 0.02032 -0.03494 0.36805 2.96336 0 0.00891 0 -1.5107 -0.28964 0.59777 -2.09847
TRP_116 -10.6563 0.99332 4.82281 -1.24111 0.07395 0.40282 2.80096 -3.08151 -0.00028 -0.00512 -2.57758 -0.34691 0 0 0 0 0 0.01406 -0.00067 0.02403 0 1.70258 -0.31033 0 1.6906 -0.09165 0.55008 -5.23627
LYS_117 -8.0146 0.90769 9.37637 -0.326 0.03152 0.15045 3.55394 -3.97649 -0.00134 -0.01069 -6.46607 0.00143 0 0 0 0 0 0.02434 0.006 0.02609 1.73479 0 -0.0105 0 -1.5107 -0.20323 0.44119 -4.26581
SER_118 -4.36058 0.19463 5.76642 -0.02689 0 0.06246 2.57288 -2.5895 -0.0117 -0.15444 -2.33159 -0.60684 0 0 0 0 0 0.01498 -0.0058 0.00018 0.66496 0 0.34177 0.60652 -0.77834 -0.09952 0.28987 -0.45053
ASP_119 -6.72568 0.51599 9.82617 -0.10721 0.00832 0.32491 4.66284 -4.11838 -0.0117 -0.15444 -6.7575 -0.26514 0 0 0 -0.78027 0 0.02189 -0.00706 0.00922 0 1.76373 0.23632 0 -2.3716 0.03529 0.26748 -3.62681
MET_120 -8.87424 0.61111 5.15881 -0.49174 0.10138 0.12715 2.64153 -2.80759 -0 -0 -2.89877 -0.00615 0 0 0 0 0 0.02223 0.0002 0.1466 1.08936 0 0.0293 0 0.60916 -0.11111 0.37552 -4.27725
SER_121 -4.89685 0.19309 5.93845 -0.02742 0 0.06359 2.70406 -2.81765 -0 -0 -2.49143 -0.6018 0 0 0 0 0 0.01668 0.0156 9e-05 0.65459 0 0.3432 0.60604 -0.77834 0.11735 0.25041 -0.71036
LYS_122 -4.66954 0.14749 5.6414 -0.31035 0.02982 0.13959 2.48172 -2.57314 -0 -0 -2.55856 -0.00481 0 0 0 0 0 0.00314 0.04378 0.00812 1.74494 0 0.01299 0 -1.5107 -0.05958 0.15537 -1.27831
LEU_123 -7.35798 0.40356 5.2278 -0.45785 0.16937 0.11313 2.44569 -2.89212 -0 -0 -2.59489 0.191 0 0 0 0 0 0.01298 0.10075 0.20939 0.35569 0 -0.27608 0 0.18072 -0.34774 0.34351 -4.17307
LEU_124 -6.12372 0.50531 4.54072 -0.47239 0.13501 0.10951 2.53218 -2.6025 -0 -0 -1.99417 0.21187 0 0 0 0 0 0.01379 -0.03595 0.01935 0.38698 0 -0.26732 0 0.18072 -0.29212 0.5624 -2.59033
ASN_125 -4.26859 0.17016 5.54054 -0.18087 0.03368 0.26484 2.17241 -2.64215 -0 -0 -1.30998 -0.31183 0 0 0 0 0 0.01912 0.01198 0.00167 0 1.4338 0.44043 0 -0.93687 -0.07271 0.42602 0.79166
LEU_126 -7.53245 0.75113 3.43852 -0.65344 0.17452 0.21598 2.84195 -2.59535 -0.00025 -0.00275 -2.75652 0.12468 0 0 0 0 0 0.01981 0.04108 0.01912 0.83942 0 -0.22113 0 0.18072 0.02894 0.39937 -4.68666
LYS_127 -7.18093 0.48837 8.09567 -0.39058 0.04124 0.19343 4.26878 -3.53905 -0 -0 -5.32116 -0.10631 0 0 0 -0.73192 0 0.04153 -0.01698 0.105 1.95053 0 -0.02168 0 -1.5107 -0.17725 0.59104 -3.22097
SER_128 -3.69867 0.19236 4.48188 -0.02495 0.00032 0.02449 1.6127 -2.0993 -0 -0 -1.41801 -0.40741 0 0 0 0 0 0.02745 -0.02929 0.0098 1.00008 0 0.03002 0.60176 -0.77834 -0.33559 0.52472 -0.286
ASP_129 -4.28561 0.26879 5.26618 -0.1036 0.00195 0.31483 2.39723 -2.38598 -0 -0 -1.90785 -0.32965 0 0 0 0 0 0.01823 -0.00877 0.01413 0 2.0504 -0.21026 0 -2.3716 -0.24396 0.34486 -1.17068
LEU_130 -9.37022 2.46854 2.80708 -0.49379 0.28072 0.11366 2.93819 -2.68481 -0 -0 -2.44074 0.26696 0 0 0 0 0 0.03188 0.12109 0.20091 0.27826 0 -0.31299 0 0.18072 -0.24511 0.90293 -4.95672
LEU_131 -5.67704 0.57434 4.78702 -0.47623 0.17266 0.11781 2.39162 -2.51777 -0.00698 -0.03606 -1.98423 0.1986 0 0 0 0 0 0.03387 -0.02035 0.0721 0.29545 0 -0.23506 0 0.18072 -0.37539 1.12657 -1.37836
ARG_132 -5.66698 0.50928 5.25319 -0.607 0.09265 0.33464 2.20988 -2.62128 -0.0061 -0.02687 -1.82511 0.20899 0 0 0 0 0 0.05748 0.03778 0.27615 2.53958 0 -0.03921 0 -1.2888 -0.38796 0.60313 -0.34657
VAL_133 -4.89809 0.68656 1.94236 -0.38914 0.39744 0.11359 1.56856 -1.57685 -0.03636 -0.14684 -0.77192 -0.76734 0 0 0 0 0 0.04119 -0.01745 0.18157 2.26197 0 0.17617 0 1.9342 -0.22782 0.67156 1.14335
GLY_134 -2.55452 0.29435 2.36273 -5e-05 0 0 1.05954 -1.29097 -0.01588 -0.13455 -0.71826 -0.35568 0 0 0 0 0 0.01256 -0.18419 0 0 0 -1.50567 0 0.83697 -0.25904 0.85267 -1.59998
ILE_135 -6.99172 0.72568 0.98938 -0.55945 0.40886 0.16794 1.36447 -1.80221 -0.03636 -0.14684 -0.91619 -0.28695 0 0 0 0 0 0.03826 -0.00256 0.11368 1.44634 0 -0.42184 0 0.73287 -0.28509 0.72851 -4.73323
THR_136 -4.9917 0.49047 3.33857 -0.17081 0.09472 0.06064 2.0955 -1.97945 -0 -0 -2.36214 -0.2495 0 0 0 0 0 0.11299 -0.03808 0.04004 0.19701 0 -0.12287 2.33038 -1.0874 0.01569 0.43234 -1.7936
LEU_137 -7.62599 1.88205 0.92396 -0.50687 0.4603 0.11724 1.26937 -1.53203 -0.00022 -0.0054 -0.92463 -0.00177 0 0 0 0 0 0.03198 -0.00752 0.26293 1.55817 0 0.00189 0 0.18072 0.03239 0.62311 -3.26031
VAL_138 -6.55859 1.16312 1.54354 -0.29434 0.28116 0.06837 2.36236 -1.93796 -0 -0 -2.45478 -0.46471 0 0 0 0 0 0.02601 0.00116 0.0026 0.1971 0 -0.57093 0 1.9342 -0.10767 1.31041 -3.49897
PRO_139 -4.69803 0.65115 2.34248 -0.20998 0.03631 0.15592 0.98608 -1.07096 -0 -0 -1.71975 -0.20103 0 0 -0.55443 0 0 0.01642 0.06286 0.01546 0.51138 0 0.21002 0 -2.4119 0.23985 1.05771 -4.58044
VAL_140 -5.93369 0.62649 2.85028 -0.26762 0.15663 0.05566 2.16815 -2.18476 -0 -0 -2.24024 -0.33576 0 0 0 0 0 0.03623 -0.03086 0.03026 0.25029 0 -0.69996 0 1.9342 0.1497 0.36984 -3.06518
VAL_141 -4.93469 0.4218 0.75189 -0.26677 0.13192 0.0568 0.49629 -1.20538 -0.00028 -0.00512 -0.27986 -0.33461 0 0 0 0 0 0.01764 -0.07168 0.00092 0.21348 0 -0.74075 0 1.9342 -0.36362 0.23984 -3.93797
ASP_142 -5.49843 0.3631 7.33576 -0.23361 0.05152 0.76371 4.03607 -3.10022 -0.0172 -0.15595 -6.37076 -1.03272 0 0 0 -1.91617 0 0.00786 0.09788 0.00367 0 1.9729 -0.48154 0 -2.3716 -0.06701 0.24839 -6.36436
GLY_143 -3.3234 0.31017 1.74837 -0.00055 0 0 0.64862 -1.25838 -0 -0 -0.31963 -0.31716 0 0 0 0 0 0.0055 -0.06604 0 0 0 0.61727 0 0.83697 0.73929 0.33123 -0.04773
ARG_144 -6.24646 0.30182 7.25995 -0.79349 0.25339 0.46467 4.14939 -3.28384 -0.03093 -0.16426 -4.56086 0.05892 0 0 0 -1.52245 0 0.02189 -0.00225 0.05295 2.91706 0 -0.16222 0 -1.2888 0.52442 0.40215 -1.64895
SER_145 -2.27719 0.23026 2.2498 -0.03412 0.00531 0.06014 0.80858 -1.16414 -0.03382 -0.24529 -0.63801 -0.99233 0 0 0 0 0 0.03301 -0.06884 0.00945 0.4254 0 -0.21374 0.63103 -0.77834 -0.39205 0.38745 -1.99743
SER_146 -3.34906 0.20947 3.16033 -0.02595 0 0.06289 1.81671 -1.65279 -0 -0 0.33196 -0.62986 0 0 -0.69864 0 0 0.06524 0.00427 0.18703 0.06216 0 -0.56092 0.65827 -0.77834 -0.33184 0.25963 -1.20943
TYR_147 -6.54379 0.39 0.64383 -0.61586 0.05075 0.3299 0.98303 -1.39768 -0.01117 -0.08102 -0.6925 -0.25256 0 0 -0.65818 0 0 0.02811 -0.05089 0.01348 0 2.07949 -0.22205 0.0005 1.2797 -0.29363 0.2073 -4.81324
SER_148 -2.70947 0.16129 3.36863 -0.02571 0 0.02145 1.1817 -1.50165 -0.01785 -0.08535 -1.62318 -0.24435 0 0 -0.69864 0 0 0.05086 0.11037 0.00902 0.47834 0 -0.10199 0.69125 -0.77834 -0.54314 0.24 -2.01675
ASN_149 -5.94983 0.6642 6.52193 -0.39801 0.10314 0.75024 4.44727 -3.03795 -0 -0 -2.61508 -0.75579 0 0 -3.40019 0 0 0.19085 -0.00876 0.00149 0 2.01502 -0.00786 0 -0.93687 -0.30196 0.74767 -1.97047
ARG_150 -3.11273 0.12279 4.33447 -0.66981 0.10894 0.47543 2.2079 -1.78547 -0 -0 -2.46052 0.41704 0 0 -1.02984 -0.77035 0 0.08928 -0.03804 0.01685 1.78378 0 -0.03989 0 -1.2888 -0.32228 0.84115 -1.12008
PHE_151 -7.99085 1.93655 2.05202 -0.8037 0.03312 0.2238 2.0716 -1.95474 -0.02187 -0.08735 -0.72551 -0.0317 0 0 -0.80576 0 0 0.05843 -0.03705 0.14084 0 2.32775 -0.14849 0 1.0402 -0.11112 0.87602 -1.95782
LEU_152 -6.97842 0.97597 2.42863 -0.47519 0.31564 0.08225 1.74866 -2.02286 -0 -0 0.98981 0.29266 0 0 -0.77346 0 0 0.04619 -0.02099 0.02175 0.37648 0 -0.09734 0 0.18072 0.31527 0.92697 -1.66725
ALA_153 -1.94426 0.25359 1.47127 -0.02843 0.00691 0 0.30079 -0.91633 -0 -0 0.25899 -0.41969 0 0 0 0 0 0.85992 -0.07126 0 0 0 0.03604 0 1.8394 -0.04301 0.60538 2.20931
ASP_154 -3.45007 0.17788 4.87187 -0.12069 0.10214 0.38184 2.21483 -2.11849 -0 -0 -1.3973 -0.85744 0 0 -1.16279 0 0 0.73336 0.56661 0.30876 0 2.52294 -0.43886 0 -2.3716 -0.32963 0.8807 0.51406
TRP_155 -6.20882 0.81546 3.08001 -1.40752 0.2536 0.56127 1.37002 -2.19543 -0 -0 -0.35205 -0.8291 0 0 0 0 0 0.07015 -0.01422 0.01697 0 1.96885 -0.22727 0 1.6906 0.88114 1.35979 0.83347
VAL_156 -7.73396 0.99027 2.34821 -0.31621 0.26209 0.07353 2.4774 -2.44786 -0 -0 -1.06564 -0.23237 0 0 0 0 0 0.0097 -0.04137 0.00232 0.17023 0 -0.2952 0 1.9342 0.96809 0.98454 -1.91202
VAL_157 -6.78013 0.62459 3.87263 -0.31012 0.25145 0.07058 2.146 -2.52077 -0 -0 -0.87752 0.00371 0 0 0 0 0 0.01652 -0.03711 0.00259 0.03907 0 -0.26959 0 1.9342 -0.06695 0.3442 -1.55663
GLU_158 -5.12623 0.19891 6.65962 -0.4168 0.05781 0.81462 2.74444 -2.91405 -0.0108 -0.15348 -3.01686 -0.44523 0 0 0 -1.31222 0 0.00913 0.07278 0.03493 0 3.41576 -0.31312 0 -2.7348 -0.26064 0.37272 -2.32353
ARG_159 -7.88482 0.44915 6.48568 -0.88073 0.20979 0.65856 3.24098 -3.21111 -0 -0 -2.94467 0.07489 0 0 0 -0.73549 0 0.01755 0.11953 0.07883 2.71344 0 -0.06529 0 -1.2888 -0.42971 0.40214 -2.99009
VAL_160 -7.32943 0.57553 3.95105 -0.3126 0.22646 0.07294 2.89384 -2.85475 -0 -0 -2.69593 -0.18728 0 0 0 0 0 0.08617 -0.04347 0.03167 0.05781 0 -0.28945 0 1.9342 -0.21305 0.41353 -3.68276
ARG_161 -10.484 0.67239 10.2115 -0.5353 0.0343 0.28506 5.10124 -4.82665 -0 -0 -5.49177 0.51686 0 0 -0.64449 -1.50665 0 0.05382 0.00862 0.14764 2.44229 0 -0.09081 0 -1.2888 -0.20899 0.87191 -4.73175
TRP_162 -6.94307 0.42015 5.90958 -1.36787 0.10995 0.58174 2.61703 -3.01495 -0 -0 -2.74018 -0.27133 0 0 0 0 0 0.01914 0.01833 0.00595 0 1.68302 -0.25645 0 1.6906 -0.1806 0.7617 -0.95728
LEU_163 -9.51559 0.6794 5.06866 -0.46032 0.16984 0.11135 2.79283 -3.1376 -0 -0 -2.17666 0.20793 0 0 0 0 0 0.08366 0.09503 0.2989 0.40033 0 -0.25767 0 0.18072 -0.16086 0.37254 -5.2475
LEU_164 -7.67087 0.23798 3.67032 -0.44061 0.09582 0.10122 2.69389 -2.75712 -0 -0 -2.59509 0.18359 0 0 0 0 0 0.08357 -0.00774 0.15997 0.43745 0 -0.25262 0 0.18072 -0.26439 0.57187 -5.57206
ILE_165 -7.98008 0.58983 5.34534 -0.50377 0.39791 0.10195 2.95402 -3.10736 -0 -0 -2.30832 0.00552 0 0 0 0 0 0.01467 -0.06402 0.02604 0.52972 0 -0.45481 0 0.73287 -0.11011 0.44035 -3.39025
ASP_166 -6.11871 0.52667 8.49675 -0.21658 0.00053 0.70454 3.9531 -3.5916 -0.03019 -0.12726 -7.51365 -0.08729 0 0 0 -0.41605 0 0.01823 0.02158 0.00026 0 3.14618 0.26696 0 -2.3716 0.04875 0.24958 -3.0398
ILE_167 -6.81846 0.27277 5.04639 -0.48308 0.25374 0.10011 2.82781 -2.88557 -0.02192 -0.09698 -2.97795 -0.0571 0 0 0 0 0 0.00995 -0.04443 0.0086 0.56793 0 -0.44928 0 0.73287 0.03287 0.45205 -3.52967
LEU_168 -8.23217 0.69236 3.45741 -0.48848 0.21162 0.11781 2.48349 -2.70656 -0.00115 -0.0061 -1.79238 0.23306 0 0 0 0 0 0.03436 0.00722 0.23332 0.43465 0 -0.24518 0 0.18072 -0.12778 0.54037 -4.97342
LYS_169 -5.81945 0.4458 5.11384 -0.30054 0.02275 0.13248 1.96812 -2.47862 -0.01503 -0.14616 -1.48064 -0.04139 0 0 0 0 0 0.02243 -0.00401 0.08923 1.78576 0 -0.02793 0 -1.5107 -0.30599 0.42827 -2.12179
LYS_170 -4.79186 0.56866 6.86665 -0.35633 0.04325 0.19932 3.15182 -2.89875 -0.03019 -0.12726 -5.88469 0.24528 0 0 0 0 0 0.20226 -0.04788 0.12892 2.43482 0 -0.13402 0 -1.5107 -0.23168 0.42102 -1.75137
SER_171 -4.94622 0.53416 5.2353 -0.05917 0.03909 0.09622 2.67943 -2.48821 -0.00115 -0.0061 -1.86121 0.50972 0 0 -0.56781 0 0 1.42801 3.17021 0.0072 0.2837 0 -0.28596 1.82017 -0.77834 -0.41405 15.6386 20.0336
LYS_172 -6.55828 0.62142 5.14014 -0.46404 0.0992 0.3064 1.76968 -2.48686 -0.03033 -0.13472 -0.66472 0.13536 0 0 0 0 0 3.20653 -0.00454 0.30959 2.15441 0 0.02813 0 -1.5107 -0.29412 16.0485 17.6711
PHE_173 -3.514 0.31809 3.02727 -0.64066 0.03689 0.31344 1.53498 -1.56596 -0 -0 -0.45857 0.01952 0 0 0 0 0 0.23044 0.06347 0.00459 0 2.31525 0.02883 0 1.0402 -0.03749 0.83286 3.54914
MET_174 -4.08044 0.35531 3.16465 -0.34842 0.10039 0.08208 0.96004 -1.38448 -0 -0 -0.01671 -0.22283 0 0 0 0 0 0.02523 -0.06958 0.10007 1.08135 0 0.08542 0 0.60916 -0.3521 0.49993 0.58907
GLN_175 -7.25829 0.9157 5.8981 -0.29619 0.04301 0.24317 3.16915 -2.88362 -0.00841 -0.03775 -2.34899 -0.38185 0 0 -1.57056 0 0 0.02525 -0.02253 0.25172 0 2.7781 0.0951 0 -0.18838 0.01792 0.82537 -0.73398
GLU_176 -2.41717 0.27571 2.81234 -0.20541 0.03034 0.25481 0.80708 -1.16592 -0.00947 -0.13849 -0.45143 -0.44981 0 0 0 -0.85543 0 0.01955 0.00518 0.04906 0 3.34229 -0.35064 0 -2.7348 -0.06947 2.5122 1.26052
ILE_177 -5.83867 1.04299 2.50926 -0.52507 0.4047 0.09742 1.45574 -1.64935 -0.00017 -0.00061 0.99572 0.3366 0 0 0 0 0 0.01467 -0.06596 0.17369 1.32066 0 0.43133 0 0.73287 -0.23977 2.39502 3.59109
ASN_178 -5.79379 0.38081 4.4837 -0.21655 0.07882 0.36643 1.90854 -2.17587 -0.02677 -0.2285 -1.90271 -0.7077 0 0 -1.00275 -0.85543 0 0.0362 -0.06512 0.04054 0 3.58024 -0.59001 0 -0.93687 -0.25568 0.60838 -3.27408
ILE_179 -7.04608 0.75305 2.2197 -0.45896 0.37709 0.09429 2.32872 -1.95537 -0 -0 -0.23564 0.00251 0 0 0 0 0 0.1397 0.0594 0.00536 0.34604 0 -0.6417 0 0.73287 -0.50642 0.37489 -3.41053
GLU_180 -3.74762 0.36541 4.10974 -0.46511 0.17522 1.50453 1.9313 -1.85546 -0.01795 -0.16044 -2.23569 -2.61317 0 0 0 0 0 0.48307 0.04212 0.00817 0 4.18337 0.0035 0 -2.7348 -0.4456 0.30629 -1.16313
GLU_181 -3.72671 0.16308 5.21313 -0.34226 0.08632 0.42016 2.56697 -2.18647 -0 -0 -3.14524 -0.63119 0 0 0 -0.86834 0 0.015 -0.03754 0.01787 0 3.05914 -0.12661 0 -2.7348 -0.4141 0.17795 -2.49365
GLN_182 -5.33996 0.24556 5.74549 -0.59713 0.20287 0.99873 2.19601 -2.48893 -0.01788 -0.14015 -2.4011 -2.36266 0 0 0 -0.76078 0 0.04883 -0.05609 0.09566 0 4.28418 -0.23365 0 -0.18838 -0.30324 0.19444 -0.87818
GLU_183 -6.87188 0.37223 7.43909 -0.42349 0.0538 0.85355 2.49282 -3.2627 -0.02087 -0.18876 -2.48817 -0.46542 0 0 0 0 0 0.00441 0.03218 0.00322 0 3.38577 -0.24964 0 -2.7348 -0.33838 0.21151 -2.19551
TYR_184 -8.99656 0.77992 5.66586 -1.07992 0.10804 0.43858 2.70887 -3.08983 -0.01503 -0.14616 -2.01534 -0.29629 0 0 0 0 0 0.00488 0.00648 0.00124 0 1.77717 -0.35315 0.13033 1.2797 -0.12749 0.37157 -2.84711
GLN_185 -6.98735 0.45939 6.78468 -0.39838 0.09607 0.2578 3.04408 -3.31305 -0.03231 -0.24852 -3.12395 -0.58142 0 0 0 -1.08503 0 0.02691 0.09087 0.00711 0 3.2939 0.00803 0 -0.18838 -0.01592 0.49008 -1.41538
ARG_186 -8.40909 0.44093 9.63736 -0.44773 0.05881 0.21952 3.89705 -4.26053 -0.00526 -0.05582 -5.61886 0.4114 0 0 0 0 0 0.01989 -0.04394 0.12564 2.09259 0 -0.08943 0 -1.2888 -0.24462 0.55491 -3.00599
LEU_187 -7.32364 0.67015 3.61642 -0.4656 0.17266 0.09948 2.26798 -2.58806 -0 -0 -1.97569 0.24809 0 0 0 0 0 0.01561 -0.0288 0.02321 0.46672 0 -0.24264 0 0.18072 -0.31092 0.59111 -4.58319
ILE_188 -7.1205 0.41355 4.05836 -0.65684 0.44025 0.1468 2.35249 -2.52793 -0 -0 -2.00303 0.22281 0 0 -0.47446 0 0 0.0395 -0.05953 0.02516 0.6071 0 -0.45054 0 0.73287 -0.1233 0.57668 -3.80056
HIS_D_189 -5.20176 0.38719 5.50789 -0.3661 0.01733 0.4257 2.55907 -2.69299 -0.00323 -0.01291 -2.27648 -0.39007 0 0 0 -1.08503 0 0.07597 -0.04156 0.00253 0 2.85507 0.0671 0 -0.45461 -0.12255 0.60083 -0.14861
SER_190 -4.39595 0.15022 5.26308 -0.03224 5e-05 0.02206 2.83962 -2.38657 -0 -0 -3.19963 -0.02776 0 0 -0.94594 0 0 0.07331 0.0195 0.00039 0.62974 0 0.23924 1.83324 -0.77834 -0.23853 0.39974 -0.53475
LEU_191 -6.91605 0.79285 2.51097 -0.52537 0.20265 0.17461 1.84101 -2.04288 -0 -0 -1.82317 0.10746 0 0 -0.64449 0 0 0.09655 -0.01684 0.07551 0.09289 0 -0.13971 0 0.18072 -0.42427 0.67699 -5.78058
SER_192 -3.42849 0.07839 4.06686 -0.03031 1e-05 0.01965 1.9217 -1.98658 -0.00323 -0.01291 -1.66017 -0.20662 0 0 -0.47446 0 0 0.1045 -0.00032 0.01377 0.51492 0 -0.03777 1.78609 -0.77834 -0.30982 0.7633 0.34017
ASN_193 -4.81863 0.38331 5.09363 -0.15854 0.00755 0.21862 2.70369 -2.34194 -0.04681 -0.42672 -2.3475 -0.36312 0 0 0 -1.80469 0 0.44822 0.06701 0.00925 0 1.73402 0.20304 0 -0.93687 0.08453 1.02468 -1.26727
THR_194 -3.18555 0.2559 2.31733 -0.11886 0.05124 0.06191 0.74204 -1.38835 -0 -0 0.33841 -1.20107 0 0 0 0 0 1.98522 0.25271 0.0299 0.06312 0 -0.04048 2.28468 -1.0874 -0.06165 1.04881 2.34792
LYS_195 -2.68598 0.27431 2.64118 -0.30168 0.02647 0.13791 0.61068 -1.15545 -0 -0 0.58947 -0.06696 0 0 0 0 0 0.10667 -0.05151 0.01045 1.78795 0 -0.05718 0 -1.5107 -0.45978 0.30694 0.20278
ASN_196 -2.74143 0.23285 3.25519 -0.18084 0.00945 0.26752 1.43129 -1.54055 -0.01822 -0.13393 -0.83446 -0.31052 0 0 0 0 0 0.03013 -0.05264 0.01771 0 1.87646 0.01071 0 -0.93687 -0.06303 0.19688 0.5157
GLN_197 -4.49357 0.3026 3.87481 -0.63818 0.08769 0.66114 2.04051 -1.87722 -0.05857 -0.44771 -0.68451 -0.6085 0 0 -0.61139 0 0 0.00729 -0.01324 0.03587 0 2.34541 0.01609 0 -0.18838 0.48181 0.37803 0.60999
SER_198 -1.74159 0.09429 2.09344 -0.03998 0.01134 0.07511 0.7311 -1.02861 -0 -0 -0.52949 -0.67803 0 0 0 0 0 0.01438 0.22835 0.00239 0.57038 0 0.14132 0.60268 -0.77834 0.5098 0.59865 0.87718
LEU_199 -5.4376 0.73118 3.05968 -0.5127 0.19488 0.12436 1.31415 -1.75696 -0 -0 -0.46255 0.33719 0 0 0 0 0 0.03054 0.01043 0.38199 0.31841 0 -0.27454 0 0.18072 0.09692 1.12885 -0.53503
GLY_200 -3.55927 0.4267 3.53295 -0.00083 0 0 2.10704 -1.9409 -0.00223 -0.00869 -0.84268 -0.3014 0 0 0 0 0 0.01119 -0.05615 0 0 0 -1.543 0 0.83697 0.39198 0.85351 -0.09483
LEU_201 -5.54213 0.95872 2.0646 -0.53785 0.35989 0.18702 1.77012 -1.67173 -0 -0 0.00625 0.01934 0 0 0 0 0 0.14731 -0.03265 0.01909 0.6359 0 0.3503 0 0.18072 1.05064 0.5608 0.52632
GLU_202 -7.42489 0.84338 7.64775 -0.47028 0.07585 0.7291 3.1053 -3.45794 -0 -0 -2.57045 -1.42587 0 0 -1.03771 0 0 0.07487 0.03379 0.06593 0 4.52136 0.05954 0 -2.7348 0.55956 0.8653 -0.54021
ASN_203 -3.95586 0.30205 4.18999 -0.39655 0.10478 0.80242 1.37768 -1.82171 -0.01334 -0.14982 -1.24028 -0.87382 0 0 -1.03771 0 0 0.30051 -0.03111 0.00253 0 1.63256 -1.00894 0 -0.93687 0.31587 9.50017 7.06257
ILE_204 -5.63159 0.71694 1.95817 -0.60684 0.73686 0.21174 0.75327 -1.37352 -0 -0 1.06248 -0.9323 0 0 0 0 0 1.10146 0.01214 0.0474 2.59848 0 1.21885 0 0.73287 0.94888 16.1686 19.7239
GLU_205 -2.40054 0.33628 2.91511 -0.34536 0.07779 0.47052 0.98568 -1.27821 -0.01334 -0.14982 -0.24198 -0.51552 0 0 0 0 0 0.24536 0.02982 0.00622 0 4.27972 -0.10913 0 -2.7348 0.41753 7.3257 9.30104
CYS_206 -3.16293 0.19382 1.93029 -0.17856 0.18268 0.08248 0.56234 -0.94601 -0.01264 -0.12748 -0.19197 -1.66737 0 0 0 0 0 0.24614 0.0519 0.03207 0.82523 0 0.16563 0 3.6196 0.69614 0.65788 2.95922
LEU_207 -6.5557 1.12552 2.12913 -0.45027 0.18289 0.07931 1.35438 -1.78421 -0 -0 -0.33121 0.02409 0 0 0 0 0 1.16305 0.10893 0.02837 0.65406 0 0.00801 0 0.18072 0.96427 0.65746 -0.46122
LYS_208 -4.16589 0.21249 4.84641 -0.77326 0.3047 0.50163 2.03712 -1.87579 -0 -0 -1.95387 0.27157 0 0 0 -0.86834 0 1.34257 -0.07481 0.04776 2.20994 0 -0.06404 0 -1.5107 -0.32764 0.92666 1.08652
LYS_209 -3.80799 0.70343 4.57528 -0.48666 0.36595 0.39035 2.29503 -2.00564 -0 -0 -3.02807 -0.54434 0 0 0 -0.52 0 0.63904 -0.03026 0.11153 1.98195 0 -0.23915 0 -1.5107 -0.08915 0.95415 -0.24525
ASN_210 -3.61077 0.0732 4.04414 -0.16638 0.01333 0.23466 1.0962 -1.83747 -0.02816 -0.15512 -1.58149 -0.2905 0 0 0 0 0 0.42682 -0.01653 0.00636 0 1.82009 0.15546 0 -0.93687 0.21039 0.37253 -0.1701
SER_211 -1.91388 0.03178 2.3998 -0.02961 0 0.04329 0.94535 -1.06191 -0 -0 -1.20919 -0.77489 0 0 0 -0.7618 0 0.08541 -0.02929 0.00024 1.21711 0 0.10082 1.77037 -0.77834 -0.00102 0.23901 0.27326
LEU_212 -4.86569 0.67622 2.80411 -0.49909 0.17962 0.12322 2.04794 -1.54283 -0 -0 -0.28341 0.14089 0 0 -0.70189 0 0 0.26472 -0.03228 0.16115 0.3257 0 -0.2817 0 0.18072 0.04536 0.66173 -0.59552
GLY_213 -2.85338 0.19105 4.06138 -0.00012 0 0 2.11479 -1.85123 -0 -0 -2.31081 -0.39954 0 0 -0.83602 0 0 0.22827 0.24029 0 0 0 -1.50156 0 0.83697 0.27715 0.84576 -0.957
TYR_214 -8.65422 0.64632 4.75364 -0.99767 0.05959 0.42698 2.996 -2.81492 -0.00948 -0.05179 -1.73665 -0.30377 0 0 0 0 0 0.05768 -0.00839 0.03342 0 2.10452 -0.19124 0.0205 1.2797 0.17282 0.56048 -1.65648
ASP_215 -6.56632 0.42353 9.18659 -0.17276 0.03678 0.54949 4.17391 -3.98412 -0 -0 -6.57411 -3.53024 0 0 -1.53791 -0.7618 0 0.08984 -0.07383 0.88907 0 4.19541 -0.02024 0 -2.3716 -0.26337 0.81575 -5.49592
GLU_216 -4.17736 0.26652 5.57228 -0.20538 0.03047 0.28611 2.27736 -2.5212 -0 -0 -1.34313 -0.59336 0 0 0 0 0 0.03678 0.0701 0.00073 0 3.14473 -0.20674 0 -2.7348 -0.28446 0.74491 0.36356
ARG_217 -6.40586 0.29452 6.68491 -0.53159 0.05784 0.30549 2.90373 -3.05723 -0.01392 -0.14544 -2.64961 0.25001 0 0 0 -0.62367 0 0.05727 -0.01504 0.04912 2.67506 0 -0.08022 0 -1.2888 -0.28816 0.27713 -1.54446
LEU_218 -8.25245 0.63298 4.20709 -0.64582 0.16594 0.21044 2.47543 -2.87075 -0 -0 -2.19783 0.10602 0 0 0 0 0 0.05066 -0.0119 0.02883 0.86128 0 -0.21786 0 0.18072 -0.24148 0.38446 -5.13425
ASN_219 -6.00203 0.23898 6.4271 -0.16994 0.0147 0.25049 3.08396 -3.19942 -0.00018 -0.00048 -3.41131 -0.3053 0 0 0 0 0 0.05113 0.05951 0.01029 0 1.4305 0.38328 0 -0.93687 -0.00536 0.49508 -1.58588
GLU_220 -3.92005 0.26871 4.94396 -0.20594 0.02429 0.27804 2.32253 -2.3165 -0.01392 -0.14544 -1.79038 -0.57185 0 0 0 0 0 0.10213 0.00217 0.00521 0 3.03766 -0.16298 0 -2.7348 -0.16502 0.41966 -0.62252
SER_221 -3.73884 0.14236 4.6087 -0.02548 0 0.02245 2.01351 -2.09036 -0.0002 -0.00259 -2.38005 -0.49997 0 0 0 -0.68098 0 0.02539 -0.04243 0.03321 0.47982 0 0.30504 1.71943 -0.77834 -0.20441 0.43904 -0.65472
LEU_222 -7.45661 0.5718 1.15827 -0.48512 0.12044 0.12085 1.57639 -1.80111 -0.0141 -0.12653 -1.18892 0.2242 0 0 0 0 0 0.03068 0.1956 0.00307 0.36967 0 -0.25481 0 0.18072 -0.01085 0.96226 -5.8241
PHE_223 -9.32044 0.75533 3.39012 -0.65998 0.06633 0.4357 2.06817 -2.70202 -0 -0 -2.23998 0.21737 0 0 0 0 0 0.02216 -0.00892 0.32732 0 2.26888 -0.25306 0 1.0402 0.06736 1.37909 -3.14637
VAL_224 -2.31277 0.32008 2.21956 -0.36162 0.22472 0.0883 1.4387 -1.20385 -0.00018 -0.00048 -0.42485 -0.09214 0 0 0 0 0 0.01397 -0.10567 0.00575 0.72092 0 0.23793 0 1.9342 -0.06579 0.87117 3.50794
GLY_225 -2.0279 0.30204 1.60244 -6e-05 0 0 0.07853 -0.89868 -0.0079 -0.02384 0.07417 -0.37579 0 0 0 0 0 0.00594 -0.04389 0 0 0 0.32871 0 0.83697 -0.10569 0.294 0.03904
VAL_226 -4.7956 0.33134 1.97882 -0.27986 0.17402 0.06154 1.54972 -1.57645 -0 -0 -0.28973 -0.35231 0 0 0 0 0 0.02859 -0.04774 0.04304 0.17179 0 -0.60834 0 1.9342 -0.1274 0.28943 -1.51494
ARG_227 -3.14155 0.17306 3.73365 -0.82827 0.19838 0.47837 1.68171 -1.60726 -0.0079 -0.024 -1.90853 0.23189 0 0 0 -1.69464 0 0.03786 0.04396 0.11738 2.57599 0 -0.04945 0 -1.2888 0.31221 0.56822 -0.39772
GLY_228 -2.85172 0.14709 2.48682 -5e-05 0 0 0.9753 -1.32293 -0.02126 -0.14105 0.05206 -0.35835 0 0 -0.72663 0 0 0.07441 -0.19185 0 0 0 -1.44457 0 0.83697 -0.07645 0.66195 -1.90027
ASP_229 -2.89492 0.1199 4.54608 -0.27782 0.04834 0.97115 2.03033 -1.87352 -0 -0 -3.18015 -1.91604 0 0 0 -1.69464 0 0.02745 -0.04327 0.00996 0 2.4859 -0.32245 0 -2.3716 -0.41739 0.48275 -4.26995
ILE_230 -5.28891 0.3859 2.72635 -0.61023 0.40782 0.10802 1.62257 -1.60508 -0 -0 -0.89925 0.60735 0 0 -0.8364 0 0 0.02872 -0.08397 0.01471 0.936 0 -0.45851 0 0.73287 -0.14692 0.4414 -1.91755
ARG_231 -4.35273 0.32071 3.80221 -0.6254 0.07377 0.41409 1.89824 -1.96138 -0 -0 -1.53568 0.72236 0 0 0 0 0 0.01526 -0.0157 0.03475 1.90169 0 0.00079 0 -1.2888 -0.55453 0.28056 -0.86979
GLU_232 -4.96221 0.23496 5.49527 -0.46048 0.2226 1.43215 2.13207 -2.32923 -0.03026 -0.18491 -2.14834 -3.02458 0 0 0 0 0 0.0155 -0.05754 0.04464 0 3.96762 -0.31947 0 -2.7348 -0.61561 0.12706 -3.19555
SER_233 -4.11648 0.17902 4.87267 -0.02701 0 0.04095 1.52673 -2.23022 -0.03254 -0.19339 -0.45334 -1.1136 0 0 0 0 0 0.01206 0.01131 0.00755 0.40493 0 0.17878 0.60189 -0.77834 -0.55616 0.14671 -1.51846
VAL_234 -5.89464 0.41309 4.47889 -0.30433 0.18001 0.06828 2.3469 -2.50357 -0 -0 -1.08018 -0.13316 0 0 0 0 0 0.02795 -0.04528 0.00739 0.13298 0 -0.39821 0 1.9342 -0.21023 0.21372 -0.76619
ILE_235 -9.24631 0.48361 3.6035 -0.49566 0.32946 0.10094 2.48469 -2.84661 -0 -0 -1.82489 -0.02593 0 0 0 0 0 0.04821 -0.04507 0.01555 0.5577 0 -0.3933 0 0.73287 0.02075 0.39879 -6.10171
ARG_236 -7.68155 0.53606 6.85672 -0.75279 0.08233 0.47827 2.68602 -3.39372 -0.02003 -0.12745 -2.23969 0.37139 0 0 0 0 0 0.00933 -0.0225 0.02117 1.47559 0 -0.037 0 -1.2888 -0.07833 0.53266 -2.59232
GLU_237 -5.01997 0.19877 5.87919 -0.46921 0.07274 0.92341 2.50328 -2.67152 -0.00424 -0.04685 -2.43064 -0.47179 0 0 0 0 0 0.01275 -0.02153 0.01116 0 3.27238 -0.32263 0 -2.7348 -0.35409 0.3971 -1.27649
GLU_238 -6.11137 0.34582 7.23561 -0.43093 0.05307 0.85747 3.37745 -3.14315 -0 -0 -4.82545 -0.42881 0 0 0 -0.58062 0 0.01648 0.12586 0.00273 0 3.31266 -0.27769 0 -2.7348 -0.48061 0.32672 -3.35957
LEU_239 -8.11588 0.39372 2.9971 -0.45641 0.16963 0.11416 2.4018 -2.58746 -0 -0 -2.36569 0.18182 0 0 0 0 0 0.0359 0.02464 0.12142 0.30475 0 -0.29785 0 0.18072 -0.39425 0.4246 -6.86726
ILE_240 -6.7057 0.53093 4.88275 -0.4926 0.2914 0.09745 2.65253 -2.82465 -0 -0 -2.12044 0.05523 0 0 0 0 0 0.02512 -0.02065 0.06756 0.48982 0 -0.48091 0 0.73287 -0.12069 0.43213 -2.50785
LYS_241 -5.58161 0.19602 7.00604 -0.47631 0.18487 0.24293 3.23188 -3.07074 -0 -0 -4.72574 0.11469 0 0 0 -0.58062 0 0.00845 -0.042 0.01241 2.53332 0 -0.02146 0 -1.5107 -0.1905 0.36043 -2.30864
LEU_242 -7.1587 0.40304 4.06113 -0.66247 0.17906 0.24589 2.71787 -2.66346 -0 -0 -2.74748 0.05925 0 0 0 0 0 0.01387 0.22236 0.03848 0.96538 0 -0.25921 0 0.18072 -0.3627 0.45279 -4.31418
ARG_243 -9.1247 0.57124 8.37584 -0.61802 0.18009 0.40032 3.58783 -3.96915 -0 -0 -4.55405 0.20401 0 0 0 -0.62377 0 0.01164 -0.00991 0.19693 2.47303 0 -0.05934 0 -1.2888 -0.20697 0.69108 -3.76271
PHE_244 -5.24315 0.29068 5.05238 -0.56997 0.03845 0.22712 2.4365 -2.52914 -0 -0 -2.03462 -0.06652 0 0 0 0 0 0.01492 0.04888 0.10823 0 2.8099 -0.0448 0 1.0402 -0.19095 0.47625 1.86434
TRP_245 -9.84921 0.72241 6.05567 -1.29953 0.08951 0.45199 3.29706 -3.38534 -0.006 -0.02351 -2.82039 -0.34423 0 0 0 0 0 0.0085 0.00392 0.01484 0 1.67229 -0.3062 0 1.6906 -0.07894 0.18906 -3.91751
PHE_246 -11.6083 1.24038 4.75618 -0.92692 0.05269 0.29841 3.47383 -3.48444 -0.013 -0.08962 -3.91821 -0.03296 0 0 0 0 0 0.00941 -0.00929 0.00985 0 1.75956 -0.4803 0 1.0402 0.06013 0.3141 -7.54831
LYS_247 -6.52546 0.38176 8.54893 -0.45574 0.07092 0.30359 3.64497 -3.53302 -0 -0 -5.55831 0.10093 0 0 0 -0.84629 0 0.02212 -0.0017 0.08125 2.27671 0 0.06621 0 -1.5107 -0.00531 0.38843 -2.55071
LYS_248 -4.29509 0.11596 5.54746 -0.3135 0.03453 0.1479 2.32011 -2.33333 -0 -0 -2.79056 0.0087 0 0 -0.44429 0 0 0.02696 -0.01809 0.00782 1.80303 0 -0.04642 0 -1.5107 -0.20905 0.38621 -1.56235
GLU_249 -4.64415 0.27342 4.55954 -0.45695 0.07557 0.94745 1.47095 -1.9606 -0 -0 -1.55919 -0.30837 0 0 0 0 0 0.019 -0.05204 0.00803 0 3.0748 -0.18689 0 -2.7348 -0.16403 0.40473 -1.23355
ILE_250 -7.87637 0.63337 4.01567 -0.47438 0.33145 0.08961 2.83313 -2.71748 -0.006 -0.02351 -2.78351 -0.02596 0 0 0 0 0 0.02783 0.27488 0.0115 0.60488 0 -0.45935 0 0.73287 0.1939 0.48977 -4.12771
PHE_251 -7.6702 0.81512 4.33864 -0.83365 0.04206 0.255 2.19529 -2.5346 -0.00193 -0.0235 -1.92617 -0.00123 0 0 0 0 0 0.04293 -0.01859 0.28297 0 1.94989 -0.25862 0 1.0402 0.18062 0.5766 -1.54919
ASP_252 -3.81433 0.1696 5.84167 -0.11931 0.03303 0.37373 2.12995 -2.38441 -0.013 -0.08962 -4.13296 -0.30576 0 0 0 -0.84629 0 0.09658 -0.03108 0.08683 0 2.45388 -0.33782 0 -2.3716 -0.25563 0.42535 -3.0912
LYS_253 -5.05889 0.48865 5.64329 -0.5767 0.13425 0.49816 1.92408 -2.45731 -0.03617 -0.13808 -2.42098 0.00914 0 0 -0.44429 0 0 0.01772 -0.05579 0.13875 1.9981 0 0.00321 0 -1.5107 -0.41841 0.43044 -1.83153
GLN_254 -2.44176 0.21869 2.80048 -0.29404 0.05616 0.27904 1.25736 -1.3646 -0.00706 -0.06261 -0.50283 -0.91607 0 0 0 0 0 0.01264 -0.10672 0.01629 0 2.70561 -0.11448 0 -0.18838 -0.28739 0.40528 1.46559
LEU_255 -4.12701 0.31428 2.76476 -0.52007 0.26418 0.15606 1.21314 -1.53515 -0.03617 -0.13808 -0.94282 0.04064 0 0 0 0 0 0.00549 -0.06431 0.05059 0.30126 0 0.04606 0 0.18072 -0.22874 0.29886 -1.95633
GLY_256 -1.95823 0.10285 1.65028 -0.00031 0 0 0.42128 -0.89049 -0.00899 -0.08611 0.32854 -0.16594 0 0 0 0 0 0.02541 -0.07268 0 0 0 -0.6426 0 0.83697 -0.13885 0.21315 -0.38574
LYS_257 -6.3669 0.88486 6.02194 -0.78151 0.23855 0.49385 2.93838 -2.78711 -0.01665 -0.13932 -4.18913 -0.03292 0 0 0 -0.77007 0 0.01095 0.1404 0.12702 1.90413 0 0.03906 0 -1.5107 0.04455 0.48666 -3.26397
PHE_258 -9.73623 0.99581 0.94069 -0.45691 0.01382 0.15566 0.93109 -2.03638 -0 -0 -0.40041 0.02344 0 0 0 0 0 0.03789 0.0053 0.57929 0 1.93418 -0.33745 0 1.0402 -0.09509 0.79013 -5.61499
LYS_259 -5.48083 0.26344 4.76334 -0.40826 0.04398 0.21957 2.13003 -2.34063 -0.00129 -0.02614 -2.28103 -0.08593 0 0 0 0 0 0.08719 0.03223 0.01015 2.14287 0 0.09541 0 -1.5107 -0.1585 0.49154 -2.01356
PHE_260 -6.58711 0.44329 3.30647 -0.58104 0.02079 0.01226 1.94859 -2.04946 -0 -0 -1.61355 -0.24255 0 0 0 0 0 0.10336 -0.02431 1.67507 0 2.87641 -0.13844 0 1.0402 -0.20903 0.55079 0.53175
SER_261 -4.50413 0.19065 4.62211 -0.02927 0.00396 0.02661 2.19191 -2.22128 -0.02196 -0.18497 -2.13519 -0.2937 0 0 -0.53282 0 0 1.67563 2.98223 0.00914 0.65335 0 0.51287 0.62656 -0.77834 1.3359 14.5074 18.6366
GLN_262 -3.92869 0.2799 4.57809 -0.31314 0.08123 0.28752 2.93085 -2.07075 -2e-05 -0.0003 -2.94326 -0.13998 0 0 0 -0.46256 0 0.24172 0.00036 0.0205 0 3.21496 0.11708 0 -0.18838 2.07516 14.3235 18.1038
LYS_263 -6.60107 0.46258 6.06208 -0.3463 0.02924 0.15986 2.52532 -2.69553 -0 -0 -2.54382 0.33817 0 0 0 0 0 0.0426 -0.04517 0.33301 2.31225 0 -0.08625 0 -1.5107 0.32187 0.38521 -0.85665
SER_264 -2.82555 0.16468 3.56586 -0.024 0 0.02183 1.16452 -1.68624 -0 -0 -0.81738 -0.39125 0 0 0 0 0 0.01802 -0.059 0.00055 0.56247 0 0.26689 0.60229 -0.77834 -0.30595 0.27613 -0.24445
ASN_265 -4.9985 0.29703 5.95613 -0.1752 0.04297 0.26215 2.92039 -2.77626 -0.0077 -0.10732 -2.16649 -0.28324 0 0 0 -0.46256 0 0.03325 0.12126 0.0017 0 1.59372 0.20443 0 -0.93687 -0.01066 0.39887 -0.0929
LEU_266 -8.49867 0.56129 4.36823 -0.46902 0.21421 0.11671 2.44797 -2.93518 -0 -0 -2.22522 0.19545 0 0 0 0 0 0.01298 0.08607 0.20963 0.38959 0 -0.25535 0 0.18072 -0.05046 0.5709 -5.08015
ILE_267 -7.58419 0.66868 4.42192 -0.67054 0.5192 0.15661 2.57911 -2.80064 -2e-05 -0.0003 -2.32403 0.19591 0 0 0 0 0 0.02658 -0.06739 0.00462 0.59904 0 -0.46485 0 0.73287 -0.14366 0.74336 -3.40772
ASN_268 -4.90185 0.15264 5.39977 -0.18243 0.05855 0.27341 2.52941 -2.68717 -0.0077 -0.10732 -2.0438 -0.30953 0 0 0 0 0 0.03319 0.02503 0.0166 0 1.44347 0.28714 0 -0.93687 -0.0019 0.64672 -0.31263
ASP_269 -5.36085 0.41817 6.07674 -0.10363 0.00571 0.31365 2.6276 -2.87918 -0.00055 -0.00616 -2.81295 -0.2714 0 0 0 0 0 0.01866 0.02466 0.00967 0 1.80517 0.07074 0 -2.3716 -0.11374 0.41883 -2.13048
LEU_270 -8.00425 0.44645 3.17864 -0.70369 0.36854 0.29414 2.45307 -2.67199 -0 -0 -2.50153 0.04307 0 0 0 0 0 0.03693 -0.00161 0.02761 1.0401 0 -0.27168 0 0.18072 -0.26311 0.4758 -5.8728
ILE_271 -7.22016 0.78227 5.17534 -0.50124 0.40146 0.09728 2.78551 -2.97976 -0 -0 -2.15733 0.0952 0 0 0 0 0 0.03591 -0.06913 0.04624 0.47129 0 -0.47033 0 0.73287 -0.08435 0.50313 -2.3558
LEU_272 -3.86728 0.12642 3.86311 -0.48673 0.24675 0.12084 1.54197 -1.92771 -0.01484 -0.12767 -0.89117 0.22152 0 0 0 0 0 0.01479 0.00058 0.02576 0.28018 0 -0.29177 0 0.18072 -0.12211 0.41126 -0.69538
LEU_273 -7.05834 0.59593 3.81426 -0.6376 0.26182 0.22665 1.83388 -2.55157 -0 -0 -0.767 -0.06074 0 0 0 0 0 0.0017 0.01065 0.17186 1.37442 0 -0.17663 0 0.18072 -0.08298 0.46387 -2.3991
GLY_274 -3.6167 0.38102 3.29226 -5e-05 0 0 1.34999 -1.88697 -0 -0 -1.6402 -0.34075 0 0 0 0 0 0.0038 0.1264 0 0 0 0.75547 0 0.83697 0.43794 0.67212 0.37127
SER_275 -3.69202 0.35412 3.7988 -0.03416 0.00499 0.0621 2.20222 -1.86887 -0.00012 -0.00163 -1.92878 -0.72869 0 0 0 0 0 0.01534 0.02909 0.02597 0.39252 0 0.48052 0.60099 -0.77834 0.61909 0.60419 0.15732
HIS_276 -6.34722 0.47059 4.33644 -0.47567 0.03149 0.52358 1.75111 -2.24037 -0.02066 -0.11971 -0.97586 -0.36827 0 0 0 -0.85595 0 0.08741 -0.02318 0.00226 0 2.48969 -0.19111 0 -0.45461 0.61819 0.53054 -1.23132
LYS_277 -2.81605 0.28336 4.40656 -0.48674 0.0974 0.32061 2.13297 -1.73854 -0 -0 -3.6216 0.43819 0 0 0 -0.82601 0 0.03537 -0.04809 0.1004 1.97356 0 -0.02604 0 -1.5107 0.00394 0.48652 -0.79489
ASP_278 -2.10782 0.25225 3.79718 -0.11966 0.0147 0.36778 1.14883 -1.46047 -0.00012 -0.00163 -3.1721 -0.25378 0 0 0 -0.82601 0 0.03218 -0.05289 0.09069 0 2.31743 -0.31702 0 -2.3716 -0.70945 0.33078 -3.04072
SER_279 -3.25367 0.33092 3.69095 -0.02797 0 0.04726 1.99603 -1.69219 -0.02066 -0.11971 -0.29371 -1.0464 0 0 -0.89703 0 0 0.03718 -0.01349 0.00476 1.50783 0 -0.00616 0.60033 -0.77834 -0.42386 0.23806 -0.11989
ASP_280 -1.59054 0.03419 1.86432 -0.23086 0.07583 0.77596 0.5258 -0.86284 -0 -0 -0.19492 -3.54051 0 0 0 0 0 0.02821 -0.06459 0.27215 0 3.16384 -0.41183 0 -2.3716 -0.44523 0.2618 -2.7108
VAL_281 -4.95242 0.63208 2.81175 -0.27384 0.13604 0.05453 1.64214 -1.87898 -0 -0 -1.14456 0.00876 0 0 -1.22172 0 0 0.02113 -0.07186 0.00416 0.0625 0 -0.43863 0 1.9342 -0.68268 0.92904 -2.42837
PRO_282 -3.6455 0.59874 2.60808 -0.20156 0.00539 0.14751 1.69448 -1.21716 -0 -0 -1.35158 0.01954 0 0 -0.492 0 0 0.04604 0.08209 0.00085 0.52583 0 -1.05171 0 -2.4119 -0.36645 1.16914 -3.84016
SER_283 -1.87709 0.10717 1.49867 -0.04545 0.00714 0.08698 0.32146 -0.71476 -0 -0 -0.18891 -0.55237 0 0 0 0 0 0.5226 0.06932 0.01434 0.79678 0 0.25881 0.61327 -0.77834 0.87826 0.94982 1.9677
CYS:disulfide_284 -5.672 0.96385 3.96473 -0.07038 0.01022 0.07157 2.39465 -2.07582 -0.01733 -0.132 -2.1439 -0.45133 0 0 0 0 -0.41433 0.13863 -0.03715 0.35111 0.3118 0 -0.06221 0 3.6196 2.87678 1.2444 4.8709
PRO_285 -6.60958 1.55424 1.75497 -0.08692 0.00048 0.0534 1.57542 -1.27784 -0.00604 -0.02972 -0.43606 0.79901 0 0 0 0 0 0.33077 -0.09108 0.00579 0.49073 0 -0.12628 0 -2.4119 1.66548 1.40991 -1.43524
PHE_286 -9.42045 1.243 1.37322 -0.60129 0.03193 0.36564 0.67169 -1.81353 -0.0002 -0.00079 -0.22205 -0.04595 0 0 0 0 0 0.3247 0.4412 0.23962 0 1.94514 -0.28009 0 1.0402 -0.20413 1.3217 -3.59042
CYS:disulfide_287 -4.73505 0.56196 3.16248 -0.03184 0 0.01278 1.1923 -1.66179 -0 -0 -0.16644 -0.21095 0 0 0 0 -0.41433 0.08097 0.17314 0.0226 0.18014 0 -0.00343 0 3.6196 0.80459 0.92651 3.51324
ALA_288 -3.07652 0.08622 1.63196 -0.02214 0 0 1.02561 -1.30572 -0.02262 -0.16195 -0.44373 -0.33287 0 0 0 0 0 0.03315 -0.04762 0 0 0 -0.14506 0 1.8394 0.60568 0.44488 0.10869
ASN_289 -7.11967 0.54236 7.35617 -0.31814 0.15221 0.54186 3.7381 -3.34582 -0.02298 -0.18654 -3.1269 -0.6509 0 0 -1.41081 0 0 0.02688 -0.07451 0.01514 0 2.26345 0.00207 0 -0.93687 -0.0942 0.34149 -2.3076
LYS_290 -4.62927 0.21779 5.42097 -0.54725 0.2214 0.34754 2.70825 -2.35301 -0.01076 -0.03369 -3.45218 0.23876 0 0 0 -0.60048 0 0.07807 -0.04717 0.02956 2.439 0 -0.07367 0 -1.5107 -0.21855 0.52033 -1.25507
LEU_291 -7.73006 0.62888 2.82444 -0.68855 0.23043 0.27884 2.5112 -2.39168 -0 -0 -1.73846 0.08115 0 0 -0.20618 0 0 0.01116 -0.01903 0.03428 0.92234 0 -0.22644 0 0.18072 -0.31203 0.62377 -4.9852
MET_292 -11.0398 1.33307 5.48883 -0.30921 0.07803 0.03197 2.53398 -3.11091 -0 -0 -1.71129 -0.08311 0 0 -0.76161 0 0 0.00792 0.0982 0.25456 1.16601 0 -0.06278 0 0.60916 -0.11927 0.61134 -4.98487
ASP_293 -5.41898 0.29501 6.5017 -0.21764 0.00875 0.71267 2.54986 -3.0315 -0.006 -0.07474 -2.55869 -0.10123 0 0 0 0 0 0.01308 0.03134 0.00569 0 3.58786 0.27158 0 -2.3716 0.17429 0.49798 0.86942
VAL_294 -7.9195 0.49333 4.04312 -0.31201 0.17944 0.07016 2.63818 -3.03041 -0.00553 -0.08767 -1.82929 -0.10972 0 0 0 0 0 0.00598 -0.05124 0.00063 0.08969 0 -0.2605 0 1.9342 0.18613 0.37933 -3.58567
VAL_295 -8.55469 0.53756 3.40468 -0.3101 0.17869 0.07164 3.14322 -3.03609 -0 -0 -2.99673 -0.17954 0 0 0 0 0 0.00444 -0.03744 0.01247 0.0715 0 -0.24946 0 1.9342 -0.13608 0.34007 -5.80164
TYR_296 -10.353 1.01636 4.35562 -0.77494 0.03994 0.29631 3.49487 -3.42737 -0 -0 -3.27213 -0.31376 0 0 -0.76593 0 0 0.01519 -0.01834 0.44477 0 2.15438 -0.26957 0.37583 1.2797 -0.0719 0.47541 -5.31859
SER_297 -4.53811 0.09581 5.15638 -0.03429 0.00025 0.06568 2.18686 -2.42879 -0.01262 -0.1179 -2.14099 -0.4376 0 0 0 -0.43346 0 0.01217 0.00227 0.01435 0.77851 0 0.3298 1.73666 -0.77834 0.04583 0.41839 -0.07917
ILE_298 -9.67119 1.87682 2.74554 -0.53703 0.49831 0.10737 2.36311 -2.63954 -0 -0 -1.53345 -0.01424 0 0 0 0 0 0.0837 -0.04288 0.03993 0.62287 0 -0.4917 0 0.73287 0.07809 0.48919 -5.2922
ALA_299 -5.66482 0.68041 2.40528 -0.02341 0 0 1.95528 -2.16393 -0 -0 -1.29664 -0.37283 0 0 0 0 0 0.08205 -0.07886 0 0 0 -0.36245 0 1.8394 -0.32807 0.56594 -2.76266
LEU_300 -4.83688 0.42259 1.63758 -0.47235 0.23272 0.15101 1.55377 -1.62972 -0 -0 -0.98473 -0.10447 0 0 0 0 0 1.37675 -0.0464 0.13907 1.72999 0 0.03535 0 0.18072 -0.24946 0.87825 0.01379
HIS_D_301 -5.96159 1.58742 4.85188 -0.54816 0.03537 0.65431 2.83547 -2.48873 -0 -0 -1.67249 0.02891 0 0 -0.87472 0 0 2.71289 0.21708 0.06344 0 1.22853 0.16991 0 -0.45461 2.19915 3.14403 7.72808
PRO_302 -3.14642 0.81812 2.09083 -0.10575 0.00029 0.07638 0.97901 -0.94159 -0 -0 -0.74679 0.32468 0 0 -0.87472 0 0 0.96201 -0.02409 0.00383 0.08077 0 -1.02839 0 -2.4119 1.92098 2.8881 0.86533
ILE_303 -5.09567 0.88764 4.30121 -0.47485 0.36566 0.10552 2.8194 -2.42374 -0 -0 -1.68106 -0.1021 0 0 0 0 0 0.17842 -0.0018 0.00976 0.33235 0 -0.76013 0 0.73287 -0.38037 0.72702 -0.45986
ASP_304 -3.56311 0.37174 4.67163 -0.1163 0.01901 0.36273 2.22167 -2.10028 -0.00193 -0.02676 -3.55845 -0.37228 0 0 0 -1.41605 0 0.04279 -0.04206 0.00106 0 1.81497 -0.00877 0 -2.3716 -0.31317 0.59628 -3.78888
GLU_305 -2.74943 0.44482 1.76831 -0.22485 0.03416 0.33186 0.67609 -1.13388 -0 -0 0.02262 -0.62269 0 0 0 0 0 0.02523 -0.07514 0.0263 0 3.14701 -0.32081 0 -2.7348 -0.47774 0.36311 -1.49984
VAL_306 -4.00021 0.51445 2.64605 -0.27104 0.16271 0.04798 1.98669 -1.77701 -0 -0 -1.37542 -0.11602 0 0 0 0 0 0.04128 -0.02984 0.00777 0.20084 0 -0.14759 0 1.9342 -0.23412 0.33619 -0.0731
ASN_307 -6.80553 0.58416 6.97885 -0.19773 0.04881 0.3453 3.48274 -3.39458 -0.00784 -0.10318 -2.0304 -0.56783 0 0 0 -0.74938 0 0.04716 -0.02582 0.02008 0 2.71847 -0.54812 0 -0.93687 0.22395 0.72643 -0.19134
MET_308 -4.67932 0.4494 3.90819 -0.75254 0.31425 0.37566 1.93586 -2.12307 -0 -0 -1.65487 -0.18005 0 0 0 0 0 0.0176 0.02465 0.05123 2.58513 0 -0.10114 0 0.60916 -0.07153 0.75632 1.46492
GLU_309 -3.07352 0.28949 4.10633 -0.45223 0.15057 1.3851 1.11328 -1.81595 -0.02508 -0.19854 0.16844 -2.91192 0 0 0 0 0 0.01591 -0.10807 0.00652 0 3.70539 -0.30123 0 -2.7348 -0.50702 0.35954 -0.8278
ARG_310 -5.71705 0.31112 6.82393 -1.51657 0.36457 1.36133 2.31847 -2.77042 -0.03438 -0.18268 -3.26688 0.09862 0 0 0 -1.69131 0 0.01701 -0.0613 0.06223 3.54092 0 -0.0405 0 -1.2888 -0.62158 0.30549 -1.98778
GLN_311 -4.62765 0.59682 4.84232 -0.61605 0.11855 0.64165 2.14356 -2.22178 -0.00894 -0.05933 -1.92505 -0.55397 0 0 0 0 0 0.01579 8.87551 0.01917 0 1.48868 0.20123 0 -0.18838 0.09003 11.1237 19.9559
SER_312 -1.79751 0.41079 1.91333 -0.02901 0.0021 0.02497 0.3234 -0.86023 -0.00051 -0.00423 -0.30993 -0.86686 0 0 0 0 0 0.01999 0.0074 0.01427 0.7347 0 -0.2548 0.6005 -0.77834 0.06189 11.3578 10.5697
ASP_313 -1.69551 0.2167 2.61974 -0.12152 0.0279 0.3863 0.77384 -1.15643 -0 -0 -1.05594 -0.1176 0 0 0 0 0 0.0134 -0.03618 0.00106 0 2.25522 -0.11782 0 -2.3716 -0.48438 0.91654 0.05374
GLU_314 -3.64222 0.11673 5.04749 -0.29704 0.04326 0.32797 2.2427 -2.01733 -0.02436 -0.15385 -2.62161 -0.17677 0 0 0 -1.69131 0 0.00201 -0.10564 0.03396 0 3.6544 -0.05916 0 -2.7348 -0.44458 0.55353 -1.94663
ASN_315 -1.85112 0.15378 2.46614 -0.37427 0.06628 0.74425 1.31794 -1.12229 -0.02847 -0.28795 -1.03763 -1.42606 0 0 0 0 0 0.01157 0.05049 0.03406 0 2.18133 -0.70751 0 -0.93687 -0.21121 0.20135 -0.7562
SER_316 -2.60265 0.07703 3.39799 -0.03214 0.01264 0.02917 1.64121 -1.38936 -0.03921 -0.36803 -1.93417 -0.24361 0 0 -0.73615 0 0 0.02674 0.00473 0.02254 0.29583 0 0.36578 0.68611 -0.77834 0.68533 0.27155 -0.60701
THR_317 -1.85663 0.19404 2.19157 -0.16821 0.07691 0.05802 1.07468 -1.07406 -0 -0 -1.8811 0.20294 0 0 0 0 0 0.01578 -0.07123 5e-05 0.05563 0 0.04018 2.29523 -1.0874 0.42007 0.26711 0.75358
SER_318 -2.96153 0.20934 1.70753 -0.02736 0 0.06295 0.42533 -1.02908 -0 -0 0.12638 -0.57257 0 0 0 0 0 0.04748 -0.00928 0.00466 0.21362 0 -0.3993 0.60157 -0.77834 -0.41404 0.16954 -2.62311
ILE_319 -5.73077 1.23961 2.06899 -0.50436 0.48971 0.13993 2.33734 -1.88358 -0 -0 -0.72983 -0.38308 0 0 0 0 0 0.28049 0.0097 0.14471 0.24748 0 -0.28438 0 0.73287 -0.00916 0.50883 -1.32552
ASP_320 -4.11573 0.34829 5.97576 -0.18684 0.06365 0.6554 2.90301 -2.73499 -0.00571 -0.04174 -5.04417 -1.87561 0 0 -0.20477 -0.99205 0 1.68434 -0.06547 2e-05 0 4.3501 0.02621 0 -2.3716 -0.0249 0.93277 -0.72403
ALA_321 -4.24666 0.59141 3.97247 -0.02315 0 0 1.50524 -2.25627 -0 -0 -2.84483 -0.39735 0 0 -0.20477 0 0 0.33972 -0.07885 0 0 0 -0.41233 0 1.8394 -0.50639 0.74987 -1.9725
VAL_322 -6.40948 0.62707 2.81938 -0.30748 0.18109 0.0688 2.24794 -2.17294 -0 -0 -1.50335 -0.15521 0 0 0 0 0 0.13099 -0.05564 0.02085 0.06164 0 -0.40062 0 1.9342 -0.25394 0.39545 -2.77126
GLU_323 -5.09793 0.25063 5.56788 -0.3399 0.06715 0.39588 2.46637 -2.6251 -0 -0 -2.52288 -0.64904 0 0 0 0 0 0.03211 -0.01297 0.04285 0 3.47487 -0.17411 0 -2.7348 -0.19352 0.29433 -1.75817
ARG_324 -6.57711 0.34227 7.74628 -1.02151 0.21713 0.73854 3.26821 -3.4972 -0 -0 -4.18157 0.36695 0 0 0 -0.99205 0 0.02659 -0.02028 0.01596 2.33681 0 -0.0484 0 -1.2888 -0.27824 0.41996 -2.42647
CYS_325 -5.10286 0.31755 5.11482 -0.04917 0 0.01726 2.52479 -2.56533 -0.01853 -0.15834 -2.95326 -0.00388 0 0 0 0 0 0.02194 0.01811 0.00472 0.27415 0 0.26577 0 3.6196 0.07086 0.38593 1.78412
TYR_326 -8.76393 0.63451 4.13412 -0.83455 0.0276 0.32032 3.33368 -2.99461 -0 -0 -3.21762 -0.3048 0 0 -0.52546 0 0 0.02413 -0.00894 0.15835 0 1.88935 -0.25817 0.23571 1.2797 0.09773 0.27959 -4.49329
LEU_327 -6.31183 0.46452 5.04415 -0.48198 0.21004 0.11193 2.44629 -2.74426 -0 -0 -2.33915 0.23981 0 0 0 0 0 0.01411 0.08886 0.05559 0.30933 0 -0.28243 0 0.18072 -0.20217 0.34799 -2.84849
GLN_328 -5.45942 0.45024 5.92757 -0.26731 0.05469 0.20838 2.81512 -2.85057 -0.01283 -0.1166 -2.29112 -0.50035 0 0 0 0 0 0.01155 0.09316 0.09761 0 2.69963 -0.06184 0 -0.18838 -0.28089 0.30338 0.63203
ALA_329 -5.41094 0.43646 4.05227 -0.02255 0 0 2.81159 -2.64212 -0 -0 -2.9467 -0.36535 0 0 0 0 0 0.02023 0.06636 0 0 0 -0.25324 0 1.8394 -0.33856 0.26946 -2.4837
LEU_330 -8.32552 0.61486 4.41956 -0.47689 0.18309 0.11338 2.88162 -3.10626 -0 -0 -2.43032 0.20335 0 0 0 0 0 0.02499 0.03593 0.01045 0.3415 0 -0.27897 0 0.18072 -0.39184 0.42335 -5.57701
SER_331 -4.57766 0.2927 5.67567 -0.02725 0 0.06333 2.74411 -2.66374 -0 -0 -2.50155 -0.58455 0 0 0 0 0 0.00315 0.05747 0.00237 0.73386 0 0.33364 0.60021 -0.77834 -0.07984 0.35574 -0.35069
VAL_332 -5.93018 0.51199 4.69525 -0.31171 0.20391 0.07212 2.89415 -2.72151 -0 -0 -2.12625 -0.15067 0 0 0 0 0 0.00891 -0.04779 0.00418 0.06068 0 -0.28288 0 1.9342 0.02597 0.21638 -0.94323
CYS_333 -7.81445 0.63147 4.69921 -0.04904 0 0.01586 3.06634 -2.73641 -0 -0 -3.05653 0.02421 0 0 0 0 0 0.0093 0.17626 0.03914 0.27557 0 0.26744 0 3.6196 0.03671 0.35859 -0.43672
ASN_334 -5.79538 0.25215 6.20457 -0.16624 0.01711 0.24075 3.03933 -3.07788 -0 -0 -3.19254 -0.31248 0 0 -1.06863 0 0 0.00997 0.10652 0.05549 0 1.56031 0.46336 0 -0.93687 0.17572 0.38168 -2.04304
LYS_335 -4.9529 0.1936 5.58171 -0.28926 0.01881 0.1179 2.22812 -2.54275 -0 -0 -1.57602 -0.03085 0 0 0 0 0 0.0116 0.05524 0.15142 1.71517 0 -0.00943 0 -1.5107 -0.14009 0.28758 -0.69083
VAL_336 -6.39978 1.01176 3.46503 -0.31957 0.267 0.0732 2.59279 -2.54287 -0.00017 -0.00077 -2.06212 -0.13682 0 0 0 0 0 0.01116 -0.06967 0.00059 0.08816 0 -0.36168 0 1.9342 -0.24879 0.32553 -2.37283
LYS_337 -5.82168 0.44214 4.69807 -0.45108 0.05252 0.29706 2.36317 -2.33776 -0.03688 -0.16463 -2.0792 0.12014 0 0 0 0 0 0.01517 -0.03397 0.19285 2.35402 0 -0.02043 0 -1.5107 -0.1298 0.37028 -1.68071
GLY_338 -2.3271 0.21245 3.06733 -4e-05 0 0 1.15352 -1.47001 -0 -0 -1.11289 -0.41271 0 0 0 0 0 0.01026 -0.18999 0 0 0 0.34244 0 0.83697 0.05215 0.32618 0.48855
LEU_339 -4.51744 0.76444 3.17801 -0.50056 0.16498 0.14235 1.61962 -1.83716 -0 -0 -1.00797 0.12692 0 0 0 0 0 0.01355 -0.02154 0.04178 0.13702 0 -0.17564 0 0.18072 -0.09625 0.44615 -1.34102
LYS_340 -2.90178 0.13819 3.88653 -0.39509 0.08334 0.32643 1.77689 -1.81465 -0.02952 -0.11324 -1.77524 0.00875 0 0 0 0 0 0.03486 0.12691 0.07094 1.71118 0 -0.15516 0 -1.5107 -0.40017 0.6739 -0.25766
VAL_341 -4.91517 0.87475 0.99368 -0.28099 0.31394 0.04728 0.48157 -1.44812 -7e-05 -0.00048 0.47203 0.44238 0 0 0 0 0 0.02224 -0.07316 0.00589 0.568 0 0.35023 0 1.9342 -0.29133 0.92808 0.42493
PHE_342 -7.25054 0.91705 1.07513 -0.54943 0.03685 0.30761 0.84034 -1.57717 -0.01801 -0.10193 -0.18138 -0.00312 0 0 0 0 0 0.27301 -0.04732 0.04443 0 2.09405 -0.18397 0 1.0402 -0.39978 0.83296 -2.85103
ASN_343 -1.95739 0.15261 2.34378 -0.19052 0.04553 0.3272 0.76191 -1.12329 -0.01391 -0.0712 -0.53367 -0.95928 0 0 0 0 0 0.15922 -0.09292 0.00697 0 1.84867 -1.00462 0 -0.93687 -0.74245 0.52992 -1.45032
THR_344 -5.00603 0.8146 4.65261 -0.22587 0.28123 0.10309 2.18888 -2.34649 -0.01123 -0.11656 -3.00142 -1.35262 0 0 -0.91101 -0.69528 0 0.06613 -0.00835 0.52022 0.06805 0 0.21053 2.28321 -1.0874 -0.17866 0.54015 -3.21222
ARG_345 -5.02135 0.26443 6.87238 -1.04945 0.36948 0.7459 3.13481 -2.84198 -0.02645 -0.19948 -3.73641 0.43767 0 0 -1.07723 -0.93149 0 0.02287 -0.04119 0.02904 3.31279 0 -0.08795 0 -1.2888 0.41793 0.4818 -0.21269
ARG_346 -6.93563 0.39033 6.93015 -0.72022 0.12234 0.4553 3.64413 -3.18641 -0 -0 -3.07708 0.11484 0 0 -0.87362 -0.86998 0 0.02721 -0.03397 0.16262 3.07367 0 -0.03542 0 -1.2888 -0.02627 0.54983 -1.57697
ASN_347 -5.89203 0.63068 5.22946 -0.38032 0.0305 0.76551 2.73138 -2.67308 -0 -0 -2.38797 -0.2899 0 0 -0.49218 -0.85527 0 0.02561 -0.02469 0.21047 0 3.19466 0.08544 0 -0.93687 -0.1302 0.66909 -0.48972
THR_348 -6.62056 0.43187 5.72504 -0.20174 0.12489 0.07503 2.9427 -2.97491 -0.02924 -0.21849 -2.68346 -0.22506 0 0 -0.41883 0 0 0.00654 0.04384 0.00011 0.1139 0 -0.01614 2.34383 -1.0874 0.0563 0.58664 -2.02515
LEU_349 -7.46006 0.33699 5.71719 -0.47777 0.1829 0.10782 2.96802 -3.16864 -0 -0 -1.72225 0.23111 0 0 0 0 0 0.00387 -0.01659 0.18831 0.56348 0 -0.22884 0 0.18072 -0.02289 0.53026 -2.08635
LEU_350 -7.75344 0.39136 4.3463 -0.4603 0.1687 0.10678 2.51423 -2.87076 -0 -0 -2.1963 0.21386 0 0 0 0 0 0.01779 0.02799 0.10034 0.38944 0 -0.26609 0 0.18072 -0.21591 0.40887 -4.89642
PHE_351 -9.64732 0.86737 3.4291 -1.02031 0.08408 0.40621 3.02209 -2.81408 -0 -0 -2.6168 0.06998 0 0 0 0 0 0.02873 -0.01658 0.08179 0 1.88279 -0.28404 0 1.0402 -0.15269 0.40224 -5.23725
LEU_352 -8.51345 0.62305 4.29452 -0.47328 0.21623 0.1134 2.66506 -2.90095 -0 -0 -2.19494 0.20735 0 0 0 0 0 0.01198 0.09856 0.05008 0.28913 0 -0.29832 0 0.18072 -0.19678 0.55465 -5.27299
ASP_353 -6.39276 0.41225 6.90106 -0.1015 0.00366 0.30366 2.79289 -3.37507 -0.001 -0.01537 -3.38398 -0.32745 0 0 0 0 0 0.0019 0.13889 0.00034 0 1.79286 0.21687 0 -2.3716 -0.31978 0.58556 -3.13855
LEU_354 -8.80021 0.9583 4.8221 -0.67148 0.39159 0.27527 3.00413 -3.2057 -0 -0 -2.42794 -0.09492 0 0 0 0 0 0.0176 -0.00708 0.19841 1.20751 0 -0.19456 0 0.18072 -0.12138 0.68946 -3.7782
VAL_355 -8.33307 0.90426 4.17416 -0.31085 0.22137 0.06909 2.66425 -3.08186 -0 -0 -2.28223 -0.07802 0 0 0 0 0 0.01502 0.02312 0.01993 0.06319 0 -0.28093 0 1.9342 -0.04155 0.59807 -3.72187
LEU_356 -8.86847 0.78019 3.59881 -0.4782 0.27959 0.12137 3.00212 -2.80488 -0 -0 -2.21206 0.19045 0 0 0 0 0 0.00817 0.30456 0.12754 0.29807 0 -0.30985 0 0.18072 -0.23436 0.74268 -5.27355
LEU_357 -8.13428 0.71387 4.00062 -0.45891 0.14701 0.10378 2.9014 -2.85814 -0 -0 -2.84678 0.20021 0 0 0 0 0 0.00869 0.10615 0.0355 0.3408 0 -0.27779 0 0.18072 -0.33869 0.8363 -5.33955
ASN_358 -8.6366 0.46777 8.53639 -0.18146 0.04414 0.27845 4.10505 -4.09218 -0.01464 -0.1295 -3.40685 -0.32661 0 0 -1.49234 0 0 0.01516 0.17331 0.03534 0 1.42659 0.34046 0 -0.93687 -0.14231 0.51538 -3.42133
LEU_359 -7.93454 0.67707 4.87555 -0.68541 0.15993 0.24015 2.75719 -2.85214 -0 -0 -2.12889 0.11133 0 0 0 0 0 0.02308 0.00853 0.06451 0.80869 0 -0.19435 0 0.18072 0.0523 0.39986 -3.4364
LEU_360 -7.41065 0.52946 4.33113 -0.50019 0.23255 0.1234 2.77253 -2.76375 -1e-05 -0.00014 -2.26428 0.22105 0 0 0 0 0 0.04622 0.00122 0.18851 0.29578 0 -0.28729 0 0.18072 -0.14697 0.34632 -4.10439
CYS_361 -6.78154 0.40448 5.74567 -0.04645 0 0.01487 3.06801 -2.7355 -0.00675 -0.03309 -2.78035 -0.00521 0 0 0 0 0 0.04999 0.0725 0.01486 0.31629 0 0.25954 0 3.6196 0.02679 0.35297 1.55671
ASP_362 -5.13472 0.22495 8.56599 -0.10696 0.00768 0.32986 4.24786 -3.50307 -0.0015 -0.02932 -7.4606 -0.29144 0 0 -0.41351 -1.16432 0 0.08628 0.03179 0.1039 0 1.8172 0.10505 0 -2.3716 0.06007 0.51148 -4.38495
LEU_363 -6.79159 0.35672 3.95245 -0.45089 0.17993 0.09976 2.71278 -2.57835 -0 -0 -2.71829 0.20152 0 0 0 0 0 0.0696 -0.04031 0.02834 0.35145 0 -0.27847 0 0.18072 -0.3005 0.60469 -4.42045
PHE_364 -7.48572 1.06821 4.01156 -0.71229 0.06813 0.24932 2.37654 -2.51517 -0 -0 -1.32438 -0.10275 0 0 0 0 0 0.06897 -0.00085 0.2975 0 2.52712 -0.40056 0 1.0402 -0.14417 0.60756 -0.3708
LYS_365 -3.98198 0.13543 4.88152 -0.3353 0.06126 0.19408 1.77195 -2.0285 -0 -0 -2.84494 -0.11815 0 0 0 -0.74869 0 0.2935 0.0016 0.08322 1.7339 0 -0.03994 0 -1.5107 -0.2163 0.62692 -2.04113
THR_366 -3.71256 0.21861 3.10157 -0.20729 0.17627 0.07797 1.45239 -1.64672 -0 -0 -1.73732 -0.30316 0 0 -0.41351 0 0 0.58496 -0.00721 9e-05 0.29697 0 -0.12138 2.29668 -1.0874 0.02682 0.4856 -0.51862
TYR_367 -5.83046 1.01776 1.51019 -0.66927 0.06995 0.3996 2.11728 -1.72709 -0 -0 -1.7405 -0.1904 0 0 0 0 0 2.27917 4.74195 0.0523 0 1.98811 -0.12387 9e-05 1.2797 0.50099 14.6418 20.3173
ASP_368 -1.61438 0.08767 2.36824 -0.2039 0.1217 0.64309 0.85798 -1.07568 -0 -0 1.15274 -1.73895 0 0 0 0 0 2.00582 5.33367 0.00423 0 2.0198 -0.79309 0 -2.3716 1.47947 26.484 34.7608
GLY_369 -2.74354 1.08179 3.61464 -0.00014 0 0 2.61793 -1.79408 -0 -0 -2.13155 -0.30639 0 0 0 0 0 1.24469 0.00728 0 0 0 -1.10564 0 0.83697 2.82462 12.902 17.0486
ALA_370 -5.01701 0.70699 3.18827 -0.02282 0 0 3.01085 -2.17211 -0 -0 -3.68749 -0.41021 0 0 0 0 0 0.03245 -0.08516 0 0 0 -0.31412 0 1.8394 1.36163 1.1368 -0.43254
ILE_371 -7.14382 1.73973 2.54275 -0.70868 0.85152 0.17475 1.71572 -2.07739 -0 -0 -0.73181 0.08854 0 0 -0.72371 0 0 0.02805 -0.11457 0.1229 1.25798 0 0.15209 0 0.73287 -0.29386 0.85316 -1.53377
VAL_372 -4.29377 0.55871 2.83861 -0.30715 0.16891 0.06478 1.69054 -1.8474 -0 -0 -1.53353 -0.32724 0 0 -0.52191 0 0 0.1004 -0.02254 0.00511 0.10172 0 0.14957 0 1.9342 -0.07107 0.70504 -0.60702
ARG_373 -6.96851 0.42382 6.56345 -1.50844 0.32077 1.36803 3.15025 -3.28702 -0.04708 -0.17526 -2.33528 -0.83909 0 0 -0.73615 0 0 0.09294 0.02442 0.05503 3.71274 0 -0.01974 0 -1.2888 0.60113 0.37137 -0.52142
LEU_374 -7.52941 1.17949 3.78829 -0.74095 0.85565 0.19261 2.50119 -2.54649 -0 -0 -1.39528 0.28423 0 0 0 0 0 0.03196 0.07044 0.02288 2.79961 0 -0.27079 0 0.18072 0.57358 0.73304 0.73077
ARG_375 -9.21153 1.2149 5.9939 -1.00798 0.30874 0.70506 3.58248 -3.52451 -0.03394 -0.09481 -0.60003 0.38282 0 0 -0.72371 0 0 0.06495 -0.02055 0.25604 3.27153 0 -0.15087 0 -1.2888 -0.15603 1.00192 -0.03043
ASN_376 -5.55303 0.58329 5.27146 -0.17583 0.06274 0.26964 1.59382 -2.82623 -0.00206 -0.01154 -0.29497 -0.25034 0 0 -0.52191 0 0 0.02988 0.09039 0.31106 0 1.5961 0.38235 0 -0.93687 0.12708 0.75975 0.50478
ALA_377 -2.84701 0.27897 2.40789 -0.02875 0.00814 0 1.39595 -1.51129 -0.01314 -0.08045 -1.39492 -0.448 0 0 0 0 0 0.05729 -0.02877 0 0 0 0.12555 0 1.8394 -0.03159 0.42095 0.1502
GLY_378 -2.87175 0.20105 2.95684 -0.00027 0 0 0.92209 -1.62662 -0.00206 -0.01154 -0.66031 -0.18274 0 0 0 0 0 0.12384 -0.06176 0 0 0 -1.19091 0 0.83697 0.09192 0.38518 -1.09007
ILE_379 -5.39178 0.5433 1.62728 -0.6209 0.4555 0.19886 0.61513 -1.30304 -0 -0 -0.25191 0.09845 0 0 0 0 0 0.04932 0.12542 0.08366 1.441 0 0.27512 0 0.73287 0.22022 1.20368 0.10217
VAL_380 -5.51399 0.7923 2.1462 -0.26296 0.16668 0.04878 1.58342 -1.87753 -0.00621 -0.07992 -0.79246 0.19499 0 0 0 0 0 0.03351 -0.07634 0.00264 0.17352 0 -0.28775 0 1.9342 -0.32186 1.4688 -0.67399
VAL_381 -6.10869 0.97132 1.40131 -0.23675 0.16037 0.04247 2.15979 -1.76502 -0 -0 -1.68614 -0.04541 0 0 0 0 0 0.0289 0.06509 0.02917 0.53335 0 -0.17518 0 1.9342 -0.12414 1.07805 -1.7373
GLY_382 -2.16216 0.2624 2.12663 -0.00012 0 0 0.72009 -1.0849 -0 -0 0.14962 -0.32474 0 0 0 0 0 0.04483 0.03419 0 0 0 1.02823 0 0.83697 1.09285 1.18852 3.91241
GLN_383 -7.6611 1.08002 5.89962 -0.34596 0.30552 0.27545 2.68974 -2.96497 -0.01172 -0.12836 -2.47846 -0.73639 0 0 -0.57092 0 0 0.09537 0.10071 1.24242 0 2.78768 -0.06964 0 -0.18838 1.07027 1.47236 1.86327
MET_384 -10.5237 1.16084 4.7774 -0.26717 0.04324 0.03924 2.34315 -2.97861 -5e-05 -0.00015 -2.17762 -0.37562 0 0 0 0 0 0.1486 0.17442 0.36483 1.57992 0 0.01406 0 0.60916 0.16589 1.21594 -3.68616
LEU_385 -7.20433 0.66311 2.78708 -0.49781 0.23602 0.1122 2.58466 -2.22855 -0 -0 -2.22623 0.17553 0 0 0 0 0 0.01805 -0.02598 0.23927 0.79219 0 -0.36408 0 0.18072 0.04524 0.59855 -4.11435
MET_386 -7.38343 0.47926 2.48123 -0.48212 0.15499 0.15789 1.37798 -1.76541 -5e-05 -0.00015 -1.25575 -0.06849 0 0 -0.52546 0 0 0.01325 -0.04868 0.59869 1.51787 0 0.26774 0 0.60916 0.14057 0.43788 -3.29301
LEU_387 -7.66082 0.69265 3.55836 -0.44776 0.20627 0.07921 1.90144 -2.49544 -0 -0 -2.52027 0.2464 0 0 0 0 0 0.30189 0.10543 0.16637 0.49966 0 0.36525 0 0.18072 0.76118 0.52733 -3.53212
VAL_388 -5.67737 0.66423 1.58606 -0.32554 0.24523 0.07007 0.98682 -1.55679 -0.001 -0.01537 -0.20431 0.12593 0 0 0 0 0 0.66105 -0.02892 0.01221 1.15329 0 0.60197 0 1.9342 0.77568 0.70534 1.71277
ASN_389 -4.63125 0.19033 4.52139 -0.35858 0.04577 0.73992 2.33577 -2.19145 -0 -0 -1.04064 -0.8061 0 0 -2.10168 0 0 0.82738 -0.10726 0.0096 0 1.77717 -1.01015 0 -0.93687 -0.24542 0.88375 -2.09831
ASP_390 -4.13829 0.22205 5.08199 -0.12492 0.01629 0.3987 2.12475 -2.27207 -0.01817 -0.24594 -3.32079 -0.99374 0 0 0 -0.72292 0 0.19966 -0.09853 0.15133 0 2.54579 -0.5852 0 -2.3716 -0.77618 0.7091 -4.2187
ARG_391 -9.46731 0.63451 8.96495 -0.71416 0.13316 0.43622 3.8755 -4.23541 -0.00122 -0.00327 -3.66389 0.69123 0 0 -0.33849 -0.47601 0 0.05222 -0.03239 0.0499 2.23226 0 0.03854 0 -1.2888 -0.31054 0.46148 -2.96153
LEU_392 -10.2215 1.78294 2.75314 -0.60652 0.34577 0.16032 1.93278 -2.47741 -0.02274 -0.0809 -1.2514 0.28016 0 0 0 0 0 0.06414 0.00884 0.10673 0.69396 0 -0.30696 0 0.18072 0.03465 0.72619 -5.89714
LEU_393 -8.23311 0.87481 4.43845 -0.5873 0.12663 0.16249 2.92718 -2.9273 -0.00122 -0.00327 -2.89409 0.21303 0 0 0 0 0 0.23573 -0.00914 0.06125 0.74485 0 -0.23106 0 0.18072 0.07865 0.88337 -3.95934
ASP_394 -7.50427 0.46502 8.97464 -0.1749 0.02309 0.54051 5.25585 -3.89597 -0.02493 -0.11193 -7.29686 -1.18426 0 0 -0.67698 -1.08358 0 0.06159 -0.08065 0.0004 0 3.02947 -0.41258 0 -2.3716 -0.06596 0.65421 -5.8797
ILE_395 -8.60426 0.66072 2.80816 -0.58913 0.31931 0.1839 2.95674 -2.65953 -0 -0 -1.5315 0.04515 0 0 0 0 0 0.09014 -0.11294 0.06055 1.31933 0 0.19554 0 0.73287 -0.18122 0.6025 -3.70369
LEU_396 -5.93685 0.52526 4.26416 -0.47995 0.25632 0.11539 2.31726 -2.401 -0.00749 -0.09131 -2.58278 0.17482 0 0 -0.67698 0 0 0.20684 0.08954 0.01636 0.37231 0 -0.2786 0 0.18072 -0.19102 0.58557 -3.54143
GLU_397 -7.83961 0.51844 8.85924 -0.43349 0.05923 0.87945 3.66207 -3.73597 -0 -0 -5.14781 -0.48864 0 0 0 -0.88549 0 0.24928 -0.03214 0.02465 0 3.31181 -0.30304 0 -2.7348 -0.30996 0.37944 -3.96735
ALA_398 -6.0374 0.57735 3.74565 -0.02169 0 0 2.4566 -2.66071 -0 -0 -2.00623 -0.35968 0 0 0 0 0 0.08971 -0.01591 0 0 0 -0.27339 0 1.8394 -0.42356 0.33093 -2.75893
ILE_399 -9.00202 0.87374 4.78444 -0.48729 0.29539 0.09677 2.94131 -2.97936 -0 -0 -2.33723 0.08548 0 0 0 0 0 0.04177 -0.05587 0.08149 0.48441 0 -0.4652 0 0.73287 -0.1553 0.33642 -4.72817
LYS_400 -5.99323 0.28867 7.58861 -0.44444 0.12711 0.22605 3.23688 -3.21085 -0.00885 -0.06135 -3.79987 0.1316 0 0 0 -0.62738 0 0.03246 -0.03561 0.01091 2.54706 0 0.01064 0 -1.5107 -0.15081 0.38421 -1.25891
LEU_401 -7.45459 0.41235 3.47942 -0.46484 0.12801 0.11696 2.13256 -2.57186 -0 -0 -0.9919 0.19291 0 0 0 0 0 0.1611 0.0545 0.34041 0.27844 0 -0.29702 0 0.18072 -0.39081 0.39553 -4.2981
ILE_402 -8.06237 1.2076 3.74912 -0.6706 0.4723 0.15802 2.26181 -2.7195 -0 -0 -0.25381 0.07797 0 0 0 0 0 0.16994 0.17032 0.02627 0.90052 0 -0.33306 0 0.73287 -0.18131 1.08907 -1.20485
ARG_403 -7.47154 0.29524 5.60325 -0.43713 0.05629 0.2127 2.48415 -2.7551 -0 -0 -2.06594 0.36618 0 0 0 0 0 0.14139 0.40258 0.10176 2.09844 0 -0.16221 0 -1.2888 -0.15054 1.07887 -1.49041
LYS_404 -4.13825 0.55292 4.86226 -0.30294 0.02596 0.14129 1.87621 -2.17405 -0 -0 0.13209 0.07418 0 0 0 0 0 0.3943 0.0374 0.01801 2.16382 0 -0.01432 0 -1.5107 -0.43935 0.47271 2.17156
LYS_405 -3.63544 0.45723 3.51572 -0.52468 0.10902 0.37885 1.08005 -1.60568 -0.00091 -0.00343 -0.54089 -0.20834 0 0 0 0 0 0.54395 1.66629 0.01849 1.58518 0 0.49425 0 -1.5107 0.06801 0.8055 2.69247
LEU_406 -7.56195 1.39145 4.14734 -0.41329 0.17245 0.07062 3.25514 -2.67703 -0 -0 -3.25985 0.52144 0 0 0 0 0 3.32326 4.89512 0.49251 0.39972 0 0.01413 0 0.18072 0.54647 17.0745 22.5727
MET_407 -3.70489 0.22534 1.16904 -0.34205 0.07429 0.16379 0.88134 -0.95832 -0 -0 0.47743 -0.49211 0 0 0 0 0 0.7385 0.09424 0.21342 1.64937 0 0.68514 0 0.60916 1.56264 17.7555 20.8018
THR_408 -2.5212 0.87626 2.58355 -0.11221 0.06628 0.06594 1.51495 -1.2359 -0 -0 -1.93629 -0.9037 0 0 0 0 0 0.3216 -0.01593 0.07927 0.0721 0 -0.68917 2.27095 -1.0874 1.51019 1.82979 2.68907
SER_409 -3.6844 0.87221 4.69531 -0.04514 0.01283 0.09026 2.6709 -2.09849 -0.00378 -0.04825 -1.82888 -0.02486 0 0 0 0 0 0.41362 0.74089 0.03649 0.7828 0 0.03686 0.61785 -0.77834 0.41889 1.4221 4.29889
PRO_410 -2.68278 0.82525 2.60879 -0.07052 0 0.05246 1.34169 -1.08809 -0.01118 -0.04598 -0.87168 0.59756 0 0 0 0 0 9.50848 2.26284 0.06304 0.0207 0 -0.45181 0 -2.4119 1.46324 17.344 28.4541
LYS_411 -4.37652 0.56312 3.66137 -0.32342 0.05195 0.20237 1.9747 -1.78117 -0.00286 -0.04481 -2.20974 -0.28135 0 0 0 0 0 0.49488 0.02019 0.00176 1.55226 0 0.27155 0 -1.5107 1.90299 16.8768 17.0433
TRP_412 -9.66378 1.10069 4.88099 -1.38431 0.13263 0.50202 3.8357 -3.05346 -0 -0 -3.89321 -0.33869 0 0 0 -0.85527 0 0.10682 0.02114 0.10643 0 1.66743 -0.26215 0 1.6906 0.75218 0.63479 -4.01944
VAL_413 -5.91946 0.51152 3.36603 -0.34595 0.12737 0.08317 1.74759 -2.32287 -0.01118 -0.04598 -1.66518 -0.04418 0 0 0 0 0 1.04285 -0.05413 0.01387 0.93109 0 -0.11605 0 1.9342 -0.0232 0.68022 -0.11027
GLN_414 -6.04364 0.56801 5.34821 -0.63425 0.32786 1.05919 2.05494 -2.72673 -0.02042 -0.16157 -1.58783 -2.3493 0 0 0 0 0 0.06246 0.09571 0.00287 0 4.54341 -0.07665 0 -0.18838 -0.16732 0.44776 0.55431
MET_415 -5.17579 0.29353 5.29019 -0.33615 0.06341 0.10853 2.56026 -2.60808 -0.02042 -0.16157 -3.01167 -0.07168 0 0 0 0 0 0.09485 -0.00298 0.09306 1.75944 0 0.02936 0 0.60916 -0.127 0.18529 -0.42827
CYS_416 -7.56433 0.64546 4.87755 -0.04543 0 0.01577 2.86615 -2.57474 -0 -0 -2.60681 -0.02413 0 0 0 0 0 0.21149 -0.02961 0.00518 0.29152 0 0.27285 0 3.6196 0.16034 0.29273 0.4136
SER_417 -4.58148 0.32818 4.73364 -0.03311 0 0.07501 2.11434 -2.2811 -0 -0 -1.7795 -0.46383 0 0 0 0 0 0.16586 0.00913 0.00166 0.93368 0 0.30655 0.60002 -0.77834 0.17601 0.37663 -0.09664
ARG_418 -4.92938 0.32564 5.85054 -0.44844 0.05573 0.22719 2.74546 -2.67941 -0 -0 -2.5753 0.31887 0 0 0 0 0 0.10034 0.02807 0.0593 2.02593 0 -0.12552 0 -1.2888 -0.11553 0.36467 -0.06065
THR_419 -5.30894 0.26169 5.33467 -0.20409 0.1144 0.07456 2.6482 -2.63542 -0.00225 -0.00648 -2.83671 -0.10894 0 0 0 0 0 0.06913 -0.04145 0.02915 0.16692 0 0.19622 2.3317 -1.0874 -0.0548 0.41927 -0.64056
LEU_420 -8.52789 2.28879 3.58906 -0.47733 0.13008 0.10876 2.51233 -2.82326 -0 -0 -1.8286 0.2721 0 0 0 0 0 0.2392 -0.08639 0.04051 0.28467 0 -0.27047 0 0.18072 -0.12711 1.09538 -3.39945
LYS_421 -4.99512 0.39193 4.86254 -0.44719 0.14536 0.17415 2.02324 -2.26223 -0 -0 -0.58783 -0.05924 0 0 -0.04295 0 0 0.25714 -0.0509 0.11055 2.74341 0 -0.1805 0 -1.5107 -0.2792 1.04386 1.33632
ASN_422 -2.8988 0.13537 3.50215 -0.17365 0.02741 0.25569 1.25234 -1.68475 -0 -0 -0.44754 -0.3771 0 0 0 0 0 1.66048 0.36446 0.00177 0 1.5003 0.27008 0 -0.93687 -0.0175 0.32888 2.76273
SER_423 -2.61589 0.82776 2.65297 -0.02368 0 0.05834 0.90421 -1.29475 -0.00225 -0.00648 0.12103 -0.385 0 0 0 0 0 4.37678 25.7035 0.00406 0.72982 0 0.01384 0.61346 -0.77834 1.44148 9.40921 41.7501
HIS_D_424 -7.76605 2.19953 5.6637 -0.58171 0.00284 0.85643 3.07468 -3.13069 -0 -0 -1.16675 -0.97763 0 0 0 0 0 4.73417 0.33616 0.00088 0 2.83227 -0.61877 0 -0.45461 2.0317 13.9361 20.9722
GLN_425 -4.01545 0.70061 3.51123 -0.29405 0.04189 0.24164 1.48469 -1.66584 -0.00792 -0.02378 -1.05007 -0.49064 0 0 -0.04295 0 0 0.76167 0.12518 0.0026 0 2.96346 -0.04072 0 -0.18838 0.82628 4.93309 7.77254
ASP_426 -1.77565 0.50288 2.37978 -0.11574 0.00873 0.35349 0.51584 -1.10276 -0 -0 -0.47553 -0.37142 0 0 0 0 0 0.70369 -0.04495 0.00265 0 2.31788 -0.26855 0 -2.3716 -0.09719 0.57055 0.73211
LEU_427 -6.60049 2.71846 2.55911 -0.62222 0.38694 0.21425 2.56471 -1.98158 -0 -0 -1.66724 0.16043 0 0 0 0 0 6.55011 18.7691 1.10499 1.02613 0 -0.05971 0 0.18072 0.13823 9.66963 35.1115
TRP_428 -6.24306 1.21057 2.96939 -0.9584 0.28843 0.63973 0.46838 -1.81975 -0.00793 -0.02385 -0.02122 -0.46176 0 0 0 0 0 2.34618 -0.01085 0.00039 0 3.72471 0.27691 0 1.6906 1.27761 10.7616 16.1077
LEU_429 -2.40695 0.37984 2.3583 -0.48555 0.21863 0.11592 1.269 -1.15941 -0.00602 -0.06307 -1.65095 0.16453 0 0 0 0 0 0.10222 -0.04997 0.01365 0.27053 0 -0.27001 0 0.18072 0.78523 1.56659 1.33321
GLN_430 -6.25917 0.80169 4.0919 -0.28472 0.07172 0.26196 1.7611 -2.22655 -0 -0 -1.6203 -0.6756 0 0 0 0 0 0.10175 0.20718 0.07674 0 2.98794 0.17209 0 -0.18838 0.40076 0.75472 0.43481
LEU_431 -3.50724 0.2853 2.95468 -0.68457 0.21493 0.26767 1.26601 -1.54656 -0 -7e-05 -0.64693 0.05709 0 0 0 0 0 0.10389 -0.05434 0.03092 1.08712 0 -0.26302 0 0.18072 0.34051 0.69549 0.78161
GLU_432 -3.21106 0.16942 3.17321 -0.22894 0.04805 0.37368 0.50458 -1.41352 -0.00849 -0.10389 -0.23327 -0.54973 0 0 0 0 0 0.34412 0.01537 0.00198 0 2.92325 0.07839 0 -2.7348 -0.24626 0.27077 -0.82714
LYS_433 -7.35565 0.43326 6.72201 -0.52482 0.05455 0.40625 3.20791 -2.85955 -0.00096 -0.01151 -2.71622 -0.10955 0 0 -0.78813 -0.39635 0 0.18502 0.03694 0.40438 3.17011 0 -0.20339 0 -1.5107 -0.11 0.41075 -1.55565
LEU_434 -6.82583 1.01221 1.57066 -0.48414 0.14245 0.12548 1.38935 -1.7663 -0 -0 -0.50525 0.18065 0 0 0 0 0 0.234 0.08262 0.2072 0.2134 0 -0.16383 0 0.18072 -0.21118 0.55155 -4.06623
ILE_435 -3.48637 0.28303 2.46552 -0.55151 0.30439 0.1483 0.95307 -1.40426 -0 -0 -0.11222 0.03113 0 0 0 0 0 0.07124 -0.02802 0.01294 0.65837 0 -0.04031 0 0.73287 -0.08002 0.8089 0.76705
LYS_436 -4.22957 0.25621 5.51661 -0.46319 0.17081 0.20424 2.55561 -2.23526 -0 -1e-05 -3.8587 0.23433 0 0 -0.70421 -0.76796 0 0.04185 0.09849 0.16818 2.58478 0 -0.00798 0 -1.5107 -0.04038 0.76599 -1.22085
HIS_D_437 -4.3299 0.52524 3.43459 -0.46878 0.02369 0.36669 1.37653 -1.64188 -0 -0 -0.96597 -0.28082 0 0 0 0 0 0.01913 -0.04125 0.00104 0 1.51493 -0.03057 0 -0.45461 -0.43879 1.38706 -0.00366
PRO_438 -6.24937 0.84298 2.97286 -0.12662 0.0054 0.09273 1.47243 -1.36213 -0 -0 -1.64861 0.23724 0 0 0 0 0 0.01703 -0.07252 0.02509 0.14944 0 -0.9527 0 -2.4119 -0.69011 1.47196 -6.22682
ASP_439 -5.31595 0.41952 7.46888 -0.23787 0.06062 0.77747 3.80114 -3.08059 -0.02513 -0.23463 -6.05121 -0.97178 0 0 -0.58405 -0.74869 0 0.05315 -0.01337 0.0126 0 2.03866 -0.84 0 -2.3716 -0.55759 0.85777 -5.54264
MET_440 -8.04094 0.40632 4.58212 -0.33809 0.05206 0.21028 2.26976 -2.42625 -0 -0 -1.23848 -0.14119 0 0 0 0 0 0.02565 -0.03156 0.06667 2.3096 0 -0.15629 0 0.60916 -0.2969 0.65024 -1.48783
ASP_441 -3.61989 0.28519 4.682 -0.1064 0.00809 0.32366 1.98392 -2.16843 -0 -0 -2.04211 -0.18973 0 0 0 0 0 0.00609 0.03773 0.00116 0 1.90948 0.02896 0 -2.3716 -0.19248 0.25896 -1.16538
ASN_442 -7.08005 0.45843 7.14799 -0.31789 0.00647 0.63062 2.93994 -3.33922 -0.01725 -0.13837 -2.92995 -0.21834 0 0 -0.58405 0 0 0.02555 -0.00418 0.05655 0 2.89312 0.4857 0 -0.93687 0.01782 0.27027 -0.63371
LEU_443 -8.8366 0.709 4.09133 -0.4777 0.2282 0.11513 2.69256 -2.89097 -0 -0 -2.36129 0.21098 0 0 0 0 0 0.00277 0.24292 0.05267 0.36898 0 -0.27469 0 0.18072 -0.06869 0.39166 -5.62303
MET_444 -6.68642 0.44433 5.37791 -0.68203 0.17127 0.16951 2.76379 -2.81162 -0 -0 -2.22586 -0.00228 0 0 0 0 0 0.00329 0.08522 0.16327 1.02981 0 -0.04254 0 0.60916 -0.22159 0.42881 -1.42598
ILE_445 -6.25594 0.61485 5.4632 -0.49764 0.31971 0.10197 3.10285 -2.97025 -0.01041 -0.09515 -2.26614 -0.00949 0 0 0 0 0 0.02168 -0.03017 0.05991 0.52273 0 -0.43154 0 0.73287 -0.05877 0.39111 -1.29462
LEU_446 -8.42404 0.61956 3.81669 -0.68567 0.19525 0.27167 2.72198 -2.90209 -0 -0 -1.78734 0.05968 0 0 0 0 0 0.01516 0.05856 0.12989 0.95221 0 -0.22778 0 0.18072 -0.07397 0.39214 -4.6874
ALA_447 -6.08131 0.50228 3.58443 -0.02267 0 0 2.46495 -2.69123 -0 -0 -0.66592 -0.37572 0 0 0 0 0 0.01167 0.10244 0 0 0 -0.33855 0 1.8394 -0.38862 0.32554 -1.73332
GLN_448 -4.16893 0.3102 4.55764 -0.27447 0.06308 0.22428 1.90885 -2.25477 -0.01041 -0.09515 -0.99223 -0.54906 0 0 0 0 0 0.00153 0.07285 0.11802 0 2.81046 -0.22051 0 -0.18838 -0.45594 0.31074 1.16778
VAL_449 -4.17255 0.27556 2.53713 -0.3124 0.20464 0.07222 1.85001 -1.70687 -0 -0 -1.14307 -0.1611 0 0 0 0 0 0.00846 -0.06142 0.04754 0.06948 0 -0.30691 0 1.9342 -0.21504 0.35817 -0.72193
LEU_450 -7.0138 0.56765 3.7075 -0.4636 0.18412 0.09132 2.36873 -2.46485 -0 -0 -0.37107 0.29047 0 0 -0.57092 0 0 0.27212 0.50154 0.10314 0.66115 0 -0.19562 0 0.18072 -0.29584 0.73837 -1.70888
VAL_451 -1.78973 0.1216 1.64843 -0.34831 0.49781 0.08661 0.4667 -0.9323 -0 -0 1.22369 -0.66598 0 0 0 0 0 1.40043 5.02711 0.01302 0.99134 0 0.26941 0 1.9342 0.58962 12.587 23.1206
SER_452 -3.15488 0.50034 3.26858 -0.03556 0.00156 0.06233 0.45478 -1.4665 -0 -0 0.98129 -1.09596 0 0 0 0 0 0.53856 0.08081 0.0125 0.79359 0 0.04921 0.61239 -0.77834 0.54705 12.6827 14.0545
ASP_453 -2.12282 0.06518 2.48907 -0.1183 0.0144 0.36939 0.85204 -1.10279 -0.0097 -0.08978 0.14222 -0.38645 0 0 0 0 0 1.12132 0.06317 0.00569 0 3.98395 -0.24093 0 -2.3716 0.20158 0.95715 3.82276
ARG_454 -5.01089 0.60485 5.17878 -0.99604 0.20752 0.7741 1.86166 -1.9194 -0.00019 -0.00128 -2.41212 0.60682 0 0 0 -1.08358 0 0.0981 -0.03165 0.13716 2.92833 0 -0.02315 0 -1.2888 0.2121 1.2902 1.13255
PRO_455 -6.20547 0.92659 2.63588 -0.13191 0.00272 0.09745 1.56327 -1.22228 -0.00961 -0.07309 -1.23325 0.20072 0 0 0 0 0 0.19198 0.11236 0.03101 0.14678 0 -1.13098 0 -2.4119 -0.63127 1.31645 -5.82455
VAL_456 -5.89238 0.40224 4.22967 -0.28298 0.16004 0.05279 2.02492 -2.33945 -0 -0 -0.99135 -0.03154 0 0 -0.68561 0 0 0.59743 0.02714 0.00958 0.24395 0 -0.05276 0 1.9342 -0.22835 1.01198 0.18952
MET_457 -6.57172 0.40994 3.00988 -0.66139 0.45908 0.34523 1.15676 -1.81642 -0.0209 -0.15969 -0.06043 -0.81635 0 0 0 0 0 0.81977 0.0464 0.06153 1.82012 0 0.34789 0 0.60916 0.43164 1.31981 0.73032
ARG_458 -5.4339 0.31701 4.19996 -0.48926 0.10491 0.3075 1.81705 -1.99377 -0.02781 -0.19186 -1.23865 0.0776 0 0 0 -0.47479 0 1.84883 0.03232 0.18377 1.79686 0 0.11069 0 -1.2888 0.62569 1.01982 1.30317
TYR_459 -6.27095 0.46402 2.39214 -0.96863 0.27388 0.39164 0.76617 -1.69229 -0.01098 -0.08423 -1.1517 -0.51501 0 0 0 0 0 0.34964 0.20727 0.01976 0 2.67935 0.06539 0.00072 1.2797 0.57052 0.77359 -0.46001
THR_460 -2.99157 0.21004 2.31968 -0.11194 0.08284 0.07605 1.315 -1.42141 -0.01676 -0.14671 -0.26945 -0.71803 0 0 0 0 0 0.10461 0.0005 0.00086 0.05699 0 -0.4844 2.25489 -1.0874 0.15667 0.63987 -0.02967
ILE_461 -1.62275 0.13853 0.82927 -0.58008 0.27934 0.20194 0.07836 -0.5686 -0 -0 0.36178 -0.30496 0 0 0 0 0 0.01958 -0.0418 0.00485 0.37146 0 0.17217 0 0.73287 0.06237 0.46866 0.60298
ASP_462 -2.36996 0.22184 3.31362 -0.10452 0.00645 0.30879 1.11429 -1.31212 -0.01091 -0.09897 -1.35667 -1.32513 0 0 -0.75207 0 0 0.00394 -0.00456 0.00644 0 2.09 -0.17208 0 -2.3716 0.18411 0.45231 -2.17679
ARG_463 -3.40106 0.41177 2.57124 -0.82486 0.17639 0.55402 1.22496 -1.29 -0 -0 -2.45946 -0.25839 0 0 -0.75207 0 0 0.00768 -0.07796 0.00644 2.16324 0 -0.15002 0 -1.2888 -0.1106 0.37146 -3.12601
GLU_464 -3.18846 0.25863 4.51565 -0.24738 0.05458 0.40328 1.90642 -1.90123 -0.01091 -0.09897 -2.50134 -0.52159 0 0 0 -0.60048 0 0.00357 0.03076 0.07572 0 3.01369 0.25504 0 -2.7348 0.14042 0.51909 -0.62829
PHE_465 -3.30839 0.30716 1.94663 -0.62513 0.04752 0.33701 0.83549 -1.20823 -0 -0 -0.64361 -0.04712 0 0 0 0 0 0.00499 0.00284 0.02086 0 2.11678 0.05367 0 1.0402 0.0888 0.48175 1.45121
GLU_466 -1.64618 0.25521 1.94596 -0.23109 0.04428 0.3789 0.67311 -0.88767 -0 -0 -0.26582 -0.54399 0 0 0 0 0 0.00453 -0.03248 0.00013 0 2.92674 0.10603 0 -2.7348 -0.32159 0.17739 -0.15132
LYS_467 -2.5138 0.18487 2.55701 -0.50612 0.2182 0.25235 0.92533 -1.06881 -0 -0 -0.73395 0.25292 0 0 0 0 0 0.03548 -0.01401 0.01264 2.3866 0 0.00564 0 -1.5107 -0.33674 0.42643 0.57334
ILE_468 -4.44598 0.43157 2.6111 -0.45648 0.32036 0.09234 1.53337 -1.60302 -0 -0 0.11078 -0.01224 0 0 -0.40875 0 0 0.0538 -0.05202 0.14188 0.37426 0 -0.5793 0 0.73287 -0.34114 0.59797 -0.89863
CYS_469 -4.07861 0.41618 1.64233 -0.05021 0.01107 0.02129 0.50405 -0.96743 -0 -0 -0.90887 -0.49562 0 0 0 0 0 0.04793 -0.05502 0.00262 0.34566 0 0.17141 0 3.6196 -0.18118 0.36028 0.40549
ARG_470 -3.1128 0.22139 2.05327 -0.87323 0.14804 0.70547 0.48684 -1.24332 -0 -0 0.46453 0.03673 0 0 0 0 0 0.14636 0.01289 0.01636 2.3661 0 0.08052 0 -1.2888 0.21167 0.30363 0.73566
HIS_471 -5.87807 0.84956 4.18031 -0.54727 0.09629 0.6606 1.63073 -2.29381 -0 -0 -1.71857 -0.1666 0 0 -0.40875 0 0 2.19392 0.61404 0.38479 0 1.89996 -0.47004 0 -0.45461 0.89921 0.95786 2.42956
GLN_472 -4.10217 0.92818 3.86342 -0.62262 0.09113 0.4204 1.628 -1.71175 -0.02046 -0.15997 -1.59203 -0.55858 0 0 -0.76593 -0.7153 0 0.21858 0.1714 0.06799 0 2.48096 0.08175 0 -0.18838 2.02052 1.56658 3.1017
PRO_473 -3.90881 0.54498 3.91364 -0.12017 0.01078 0.08854 1.94104 -1.66561 -0.02046 -0.15997 -1.73646 0.22684 0 0 0 0 0 0.0788 -0.06928 0.03799 0.11043 0 -0.86851 0 -2.4119 1.13428 1.1876 -1.68626
PHE_474 -9.4193 1.29119 2.19071 -0.86662 0.04778 0.31947 1.99815 -2.24568 -0.02134 -0.12706 -0.88617 0.00046 0 0 0 0 0 0.10546 -0.00701 0.32613 0 1.77853 -0.38894 0 1.0402 0.01497 0.56644 -4.28264
SER_475 -2.28309 0.15703 2.40325 -0.03 0.00093 0.04921 0.57448 -1.11187 -0 -0 0.45522 -0.96401 0 0 0 0 0 0.01029 -0.09404 0.00421 0.15263 0 -0.33332 0.60998 -0.77834 -0.01562 0.2585 -0.93455
SER_476 -3.03097 0.23987 3.9803 -0.04427 0.00402 0.06299 2.18939 -1.73683 -0 -0 -2.4949 -0.06571 0 0 0 -0.7153 0 0.02148 -0.0528 0.0566 0.50713 0 -0.08813 1.9501 -0.77834 -0.40597 0.16243 -0.23891
LEU_477 -7.29478 0.39676 3.6665 -0.44621 0.139 0.0673 1.8869 -2.3272 -0.0268 -0.16837 -1.21197 0.32772 0 0 0 0 0 0.05924 -0.00147 0.02671 0.32071 0 -0.19577 0 0.18072 -0.33636 0.44824 -4.4891
VAL_478 -4.55852 0.58017 5.09604 -0.26658 0.13844 0.05086 3.10428 -2.39575 -0.00013 -0.00194 -3.18164 0.19934 0 0 -0.86893 0 0 0.02404 -0.03228 0.00286 0.17311 0 -0.17876 0 1.9342 -0.39923 0.66969 0.08926
GLU_479 -4.43062 0.33049 4.95173 -0.44749 0.20003 1.39902 2.4847 -2.24206 -0.04043 -0.30775 -1.94254 -3.0133 0 0 0 0 0 0.00569 0.05276 0.01499 0 3.82943 -0.22481 0 -2.7348 -0.32713 0.36196 -2.08013
GLY_480 -3.37294 0.45029 3.80744 -4e-05 0 0 1.73245 -1.8361 -0.02809 -0.16307 -0.70462 -0.41412 0 0 0 0 0 0.00864 -0.06699 0 0 0 0.45219 0 0.83697 0.00013 0.14257 0.84472
GLU_481 -6.81732 0.49339 7.21794 -0.18893 0.02183 0.25258 3.73748 -3.23099 -0 -0 -3.55629 -0.51509 0 0 -0.86893 0 0 0.01236 0.0028 0.03908 0 3.53104 -0.30153 0 -2.7348 -0.07155 0.24664 -2.73028
GLN_482 -8.56384 0.56816 7.03595 -0.25243 0.03832 0.18639 3.43817 -3.49911 -0.0178 -0.18599 -3.58946 -0.56695 0 0 0 -0.46629 0 0.0285 0.11616 0.04673 0 2.80589 -0.18076 0 -0.18838 -0.35914 0.44187 -3.16401
LYS_483 -5.86154 0.48638 5.88042 -0.3035 0.03073 0.13405 2.91226 -2.81061 -0.00537 -0.05274 -2.44495 -0.01953 0 0 0 0 0 0.01056 0.12355 0.02794 1.75226 0 0.00435 0 -1.5107 -0.35065 0.45635 -1.54074
LYS_484 -6.29909 0.42885 6.43223 -0.30449 0.02536 0.13185 3.19842 -3.04649 -0 -0 -2.50627 0.00147 0 0 0 0 0 0.05585 0.05294 0.00821 1.7006 0 -0.03304 0 -1.5107 -0.4486 0.43757 -1.67536
LEU_485 -8.92205 0.93163 2.78489 -0.46196 0.17298 0.10441 2.68244 -2.79353 -0 -0 -2.20253 0.22742 0 0 0 0 0 0.04246 0.15338 0.05635 0.40359 0 -0.24818 0 0.18072 -0.38641 0.551 -6.72339
PHE_486 -9.26667 0.45306 4.03422 -0.49958 0.00888 0.1875 2.81864 -2.81277 -0 -0 -1.85318 -0.06474 0 0 0 0 0 0.06798 -0.02544 0.13185 0 2.62469 0.00485 0 1.0402 -0.21101 0.51903 -2.84248
ARG_487 -6.172 0.24029 7.59852 -0.76484 0.1488 0.50309 3.24622 -3.29128 -0 -0 -4.24496 0.41627 0 0 0 -0.84702 0 0.02598 0.02244 0.15377 2.80248 0 -0.07035 0 -1.2888 -0.20594 0.32409 -1.40323
ILE_488 -9.24523 1.1958 4.29498 -0.68239 0.53007 0.16249 2.83446 -3.06466 -0.00453 -0.02637 -2.56614 0.26917 0 0 0 0 0 0.00991 0.00649 0.10206 0.6145 0 -0.41797 0 0.73287 -0.15454 0.62635 -4.78268
LEU_489 -8.14033 0.53666 4.36534 -0.67194 0.15766 0.24848 2.86179 -2.89729 -0 -0 -3.41898 0.06259 0 0 0 0 0 0.00695 0.06245 0.03617 0.91141 0 -0.20443 0 0.18072 -0.07157 0.74696 -5.22737
SER_490 -6.18175 0.28715 7.51001 -0.02657 0 0.0213 3.60323 -3.52651 -0.0177 -0.0895 -3.46712 -0.57441 0 0 0 0 0 0.0189 -0.01236 0.00145 0.4929 0 0.30604 1.90384 -0.77834 -0.05326 0.38257 -0.20013
SER_491 -4.98465 0.23829 5.20976 -0.0286 0 0.06595 2.72283 -2.56972 -0 -0 -1.97836 -0.55725 0 0 0 0 0 0.02324 0.03188 0.02752 0.71808 0 0.3348 0.6112 -0.77834 0.08448 0.21797 -0.61092
ILE_492 -8.43351 0.71044 3.00104 -0.51268 0.41616 0.10578 2.74042 -2.79651 -0 -0 -2.5118 -0.14442 0 0 0 0 0 0.0087 -0.06862 0.00156 0.63432 0 -0.45606 0 0.73287 0.08346 0.34665 -6.14221
SER_493 -7.36004 0.57317 6.52057 -0.03148 0.00015 0.02122 3.55318 -3.26665 -0.00453 -0.02637 -3.53575 0.02462 0 0 0 0 0 0.04185 0.04067 0.00509 0.5281 0 0.29583 1.77207 -0.77834 -0.0275 0.47644 -1.1777
LEU_494 -8.45434 0.71879 4.40388 -0.66865 0.1696 0.24659 2.85054 -3.08858 -0 -0 -2.58083 0.07136 0 0 0 0 0 0.02821 0.13803 0.01188 0.92961 0 -0.25255 0 0.18072 -0.1199 0.53647 -4.87919
ALA_495 -6.07438 0.36482 4.28716 -0.02168 0 0 2.89406 -2.81272 -0 -0 -2.07795 -0.36676 0 0 0 0 0 0.00577 0.10285 0 0 0 -0.33374 0 1.8394 -0.37973 0.52004 -2.05284
LEU_496 -9.96343 0.96134 3.36638 -0.46481 0.20485 0.10855 2.76503 -2.84081 -0.01125 -0.13944 -2.14051 0.21251 0 0 0 0 0 0.00332 0.21274 0.15048 0.40156 0 -0.26621 0 0.18072 -0.41077 0.38629 -7.28346
VAL_497 -7.65891 0.5839 3.72678 -0.29866 0.10524 0.06622 2.7008 -2.78005 -0 -0 -1.36167 -0.20592 0 0 0 0 0 0.00938 0.03955 0.00247 0.15427 0 -0.23707 0 1.9342 -0.22938 0.548 -2.90085
ASN_498 -6.63681 0.5171 6.78641 -0.17063 0.01161 0.2545 3.14378 -3.3627 -0.01323 -0.10103 -3.3568 -0.33503 0 0 0 -0.66568 0 0.00273 0.05204 0.02533 0 1.45715 0.13498 0 -0.93687 -0.14574 0.61315 -2.72574
SER_499 -6.14203 0.51427 6.32379 -0.02614 0 0.0609 3.66388 -2.95745 -0.02034 -0.16075 -3.33515 -0.64218 0 0 0 -0.49406 0 0.02438 0.02116 0.00741 0.85927 0 0.33066 0.71769 -0.77834 0.02133 0.57337 -1.43834
MET_500 -7.27596 0.78672 3.78273 -0.37194 0.11529 0.07434 1.69614 -2.09214 -0 -0 -0.77279 -0.10309 0 0 0 0 0 0.01406 -0.11255 0.06042 1.45507 0 0.12091 0 0.60916 0.03414 0.81981 -1.15968
LYS_501 -4.42654 0.43909 4.46045 -0.46372 0.22329 0.32952 1.62236 -1.98933 -3e-05 -0.00085 -1.50596 -0.42101 0 0 0 0 0 0.05432 -0.00779 0.03369 3.54504 0 -0.14511 0 -1.5107 -0.26366 0.68109 0.65416
THR_502 -5.1499 0.4348 4.01599 -0.13636 0.03041 0.05056 2.51837 -2.18098 -0.02783 -0.29106 -2.51223 0.34678 0 0 0 -0.35244 0 0.17579 -0.00346 0.55004 0.17814 0 0.24505 2.23659 -1.0874 -0.34749 0.55039 -0.75623
SER_503 -3.50001 0.17793 3.609 -0.02679 0 0.0211 1.59058 -1.71492 -0.01861 -0.21483 -0.95684 -0.24161 0 0 -1.70742 0 0 0.04467 -0.0467 0.01592 0.43196 0 -0.01359 0.61014 -0.77834 -0.32429 0.56475 -2.4779
PHE_504 -5.83585 0.5081 2.73435 -0.60346 0.13736 0.31835 1.36542 -1.8014 -0 -0 -0.26406 -0.04473 0 0 0 0 0 0.21451 -0.03592 0.31626 0 3.00224 -0.05122 0 1.0402 -0.1741 0.3291 1.15515
SER_505 -1.96327 0.11102 2.19661 -0.03148 0.00861 0.02848 0.40989 -0.97049 -0.04812 -0.27845 -0.48707 -0.15818 0 0 0 0 0 0.29191 0.01557 0.00031 0.21874 0 0.33666 0.61105 -0.77834 0.51951 0.24169 0.27468
SER_506 -3.14175 0.15462 3.70043 -0.03795 0.00096 0.05893 1.16778 -1.5791 -0.01921 -0.20146 -1.28872 -0.6938 0 0 0 -0.51322 0 0.14527 -0.06047 0.00359 0.13227 0 -0.07656 1.72637 -0.77834 0.76208 0.25646 -0.2818
ARG_507 -3.76867 0.11464 4.36154 -0.59971 0.12549 0.28674 1.93152 -1.77515 -0.02562 -0.23972 -2.37855 0.34149 0 0 -0.33849 -1.26988 0 0.02444 0.00739 0.12568 2.1311 0 -0.08143 0 -1.2888 0.23456 0.421 -1.66046
LEU_508 -5.38305 0.55509 3.04625 -0.46728 0.2468 0.08447 1.28419 -1.89766 -0 -0 -0.02203 0.34484 0 0 0 0 0 0.05989 0.10382 0.13064 0.3688 0 -0.2729 0 0.18072 -0.21344 0.57033 -1.28053
LEU_509 -6.70204 0.46198 3.24918 -0.45693 0.16272 0.10899 1.97683 -2.06306 -0.01165 -0.05328 -1.83332 0.12876 0 0 -1.53316 0 0 0.09828 -0.01966 0.08703 0.29026 0 -0.27676 0 0.18072 -0.24382 0.53466 -5.9143
ILE_510 -4.89937 0.20129 3.48157 -0.47244 0.34625 0.10718 1.03762 -1.82492 -0 -0 -0.6625 -0.06804 0 0 -0.69058 0 0 0.14887 -0.0483 0.00738 0.34431 0 -0.7553 0 0.73287 -0.3042 0.43144 -2.8869
ASN_511 -3.34954 0.2212 3.70119 -0.21919 0.00872 0.31276 1.34264 -1.70611 -0.01829 -0.13561 -0.81406 -0.56089 0 0 -1.01065 0 0 0.13057 -0.00713 0.16443 0 3.64845 0.06798 0 -0.93687 -0.22192 0.53775 1.15542
GLU_512 -3.09562 0.10485 4.13907 -0.57514 0.20977 1.52342 1.18935 -1.78395 -0.03622 -0.14223 -1.4771 -3.12137 0 0 -0.69965 0 0 0.10474 -0.05605 0.00607 0 3.36809 -0.10501 0 -2.7348 -0.24419 0.691 -2.73499
ARG_513 -6.01477 0.42108 5.43801 -1.12617 0.3495 0.84232 1.79259 -2.12294 -0 -0 -1.65644 0.13521 0 0 -1.01065 -0.41943 0 0.15758 0.04028 0.14996 2.94984 0 -0.19111 0 -1.2888 -0.41098 0.83216 -1.13277
GLU_514 -3.31265 0.56114 2.98287 -0.20343 0.04924 0.31437 0.69792 -1.20803 -0.00727 -0.09358 -0.61521 -0.45931 0 0 0 -0.41943 0 0.97512 0.72128 0.02201 0 3.03649 0.09577 0 -2.7348 -0.15097 1.14111 1.39265
TYR_515 -2.58234 0.55054 1.29337 -0.80804 0.04242 0.22006 0.43062 -0.7859 -0 -0 1.48219 -0.16718 0 0 0 0 0 0.1635 0.01304 0.14399 0 2.18359 -0.24061 0.00016 1.2797 1.18222 0.91178 5.31311
SER_516 -1.16403 0.04556 1.32826 -0.03259 0.00316 0.05589 0.2183 -0.62401 -0 -0 0.11141 -1.02444 0 0 0 0 0 0.00941 -0.06172 0.00826 0.37932 0 -0.25053 0.6063 -0.77834 0.85262 0.37658 0.05942
ARG_517 -4.02929 0.24215 4.1334 -1.11168 0.24087 0.89062 1.59013 -1.88704 -0 -0 -1.03616 0.53777 0 0 -0.69965 0 0 0.07703 -0.0195 0.10191 2.38437 0 -0.00195 0 -1.2888 -0.62794 0.39785 -0.10591
TYR_518 -3.57729 0.34626 3.3422 -0.77848 0.034 0.114 1.64046 -1.7501 -0.00016 -0.00163 -0.35329 -0.36509 0 0 0 0 0 0.15956 -0.04026 0.01758 0 2.63077 -0.14612 0.00212 1.2797 -0.45357 0.36085 2.46152
PHE_519 -2.41575 0.09463 1.79541 -1.07388 0.12652 0.49059 0.37909 -1.09386 -0 -0 0.55651 0.10738 0 0 0 0 0 0.89252 0.11648 0.08904 0 1.77031 -0.22125 0 1.0402 0.16378 0.48763 3.30534
GLY_520 -2.98069 0.33184 2.25831 -5e-05 0 0 1.26421 -1.38035 -0.01265 -0.13822 -0.24893 -0.36694 0 0 0 0 0 1.34895 -0.09771 0 0 0 0.26063 0 0.83697 0.29778 0.7839 2.15705
ASN_521 -4.24232 0.27977 4.03616 -0.27686 0.0202 0.54735 1.89438 -1.94962 -0.02843 -0.19913 -1.62813 -0.68947 0 0 0 -0.47479 0 0.44403 0.09947 0.00032 0 2.71983 -0.5985 0 -0.93687 0.23749 0.68088 -0.06425
VAL_522 -5.47265 0.29833 3.81279 -0.29511 0.27663 0.07584 1.80431 -2.26801 -0 -0 -0.61681 -0.67547 0 0 0 0 0 0.39631 0.07877 0.01844 0.22973 0 -0.43201 0 1.9342 0.33219 0.48891 -0.0136
ARG_523 -2.99255 0.16711 2.04453 -0.45382 0.04885 0.24318 0.33684 -0.99751 -0.00458 -0.01412 -0.34164 0.45384 0 0 0 0 0 0.15489 -0.0679 0.02087 2.34352 0 0.01105 0 -1.2888 -0.14269 0.40517 -0.07377
LEU_524 -8.03068 0.76854 2.78289 -0.4575 0.19447 0.09329 1.37441 -1.80876 -0.0098 -0.07437 -0.10306 0.1397 0 0 0 0 0 0.03285 -0.01495 0.12288 1.09536 0 -0.37298 0 0.18072 -0.26663 0.48148 -3.87215
ARG_525 -6.05993 0.29976 5.17263 -0.57929 0.05549 0.39226 1.9022 -2.24459 -0.00885 -0.06135 -1.46741 0.1565 0 0 0 -0.25811 0 0.04063 0.0691 0.09945 1.89496 0 -0.22891 0 -1.2888 0.13823 0.4804 -1.49565
GLU_526 -6.77747 0.64794 7.05558 -0.26397 0.08155 0.44132 3.404 -3.00051 -0 -0 -3.93722 -0.4881 0 0 -1.35013 0 0 0.04043 -0.04693 0.36857 0 2.95944 0.35236 0 -2.7348 0.89881 0.46538 -1.88373
CYS_527 -6.83696 0.58633 3.19631 -0.0928 0.00673 0.0711 1.89389 -1.81389 -0.00876 -0.09554 -2.13555 -0.00461 0 0 0 0 0 0.01789 -0.00713 0.02567 0.79243 0 0.21861 0 3.6196 0.6169 0.45637 0.50658
TYR_528 -10.6475 0.99441 4.58267 -0.59902 0.02872 0.30111 3.69062 -3.43058 -0 -0 -3.6828 -0.11135 0 0 0 -0.98922 0 0.00099 0.03549 0.02022 0 2.03896 -0.27768 0.00843 1.2797 -0.20058 0.48831 -6.46911
VAL_529 -8.53021 1.53586 1.68514 -0.27152 0.17422 0.05786 1.32129 -2.30501 -0 -0 -1.47763 -0.40255 0 0 0 0 0 0.0268 0.23219 0.02307 0.30392 0 -0.47596 0 1.9342 -0.17338 0.71244 -5.62925
GLN_530 -7.16752 0.52587 6.25764 -0.59743 0.08003 0.5617 3.33531 -2.9464 -0.01635 -0.1148 -3.85745 -0.63137 0 0 0 -1.47206 0 0.05458 0.06925 0.11205 0 2.26592 -0.03969 0 -0.18838 -0.19849 0.82585 -3.14177
ARG_531 -5.7654 0.34287 3.12395 -0.84685 0.16184 0.54483 0.97882 -1.62794 -0 -0 -0.78399 0.41497 0 0 0 0 0 0.01303 -0.01741 0.07515 2.83952 0 -0.06482 0 -1.2888 -0.18988 0.64945 -1.44068
PHE_532 -8.05962 0.5808 2.74694 -0.83331 0.03424 0.59704 2.24087 -2.43003 -0.00383 -0.01886 -2.22698 -0.28816 0 0 0 0 0 0.04114 0.08521 0.30891 0 3.34799 -0.12195 0 1.0402 -0.09492 0.76722 -2.28708
HIS_533 -4.45143 0.37632 3.15234 -0.62368 0.01916 0.49788 0.62607 -1.87694 -0 -0 0.11006 -0.77135 0 0 0 0 0 0.20304 -0.01454 0.02428 0 2.37904 0.01785 0 -0.45461 -0.00889 0.74078 -0.05464
LEU_534 -6.29244 0.5359 1.67546 -0.47538 0.26007 0.10515 0.94779 -1.7112 -0.03053 -0.13459 -0.82739 0.17122 0 0 0 0 0 0.01615 0.02269 0.00226 0.69961 0 -0.18326 0 0.18072 0.37853 0.31298 -4.34625
THR_535 -5.01412 0.63276 5.85845 -0.10331 0.0555 0.07452 2.33369 -2.70335 -0.03053 -0.13459 -0.80817 -0.88808 0 0 0 0 0 0.04226 -0.01335 0.10389 0.28029 0 -0.53555 2.28732 -1.0874 0.33413 0.39873 1.08308
LYS_536 -2.51941 0.17278 3.18973 -0.4362 0.07057 0.32949 1.29023 -1.27615 -0 -0 -2.00456 0.47378 0 0 0 -0.66668 0 0.0749 -0.10559 0.22084 1.99826 0 -0.06937 0 -1.5107 -0.09668 0.60329 -0.26147
ASN_537 -4.23908 0.3096 4.68886 -0.38299 0.1596 0.74211 1.71685 -2.1502 -0.02385 -0.09954 0.07954 -1.48129 0 0 0 -0.37838 0 0.05951 0.08289 0.00672 0 2.01428 -0.56831 0 -0.93687 -0.08385 0.55008 0.06569
THR_538 -6.95152 0.51893 5.56325 -0.17649 0.11882 0.06528 3.46319 -3.0215 -0.00115 -0.00756 -2.86866 -0.48804 0 0 0 -0.37838 0 0.08161 0.02822 0.01264 0.19238 0 -0.09555 2.48588 -1.0874 0.07578 0.48379 -1.98645
PHE_539 -7.92482 0.5118 4.68977 -0.57157 0.03771 0.26654 3.53501 -2.91492 -0.01382 -0.05765 -3.30591 0.05682 0 0 0 0 0 0.01936 0.0688 0.1298 0 1.8963 -0.23899 0 1.0402 -0.0713 0.41884 -2.42805
GLY_540 -4.80897 0.61691 3.31222 -0.00054 0 0 2.36151 -2.10627 -0 -0 -3.26422 -0.30936 0 0 0 0 0 0.01013 -0.04991 0 0 0 0.5655 0 0.83697 0.46077 0.33053 -2.04472
LEU_541 -8.25641 0.98725 2.56948 -0.49841 0.20397 0.11897 2.61116 -2.38905 -0.00307 -0.00857 -2.40253 -0.04681 0 0 0 0 0 0.03179 -0.05425 0.35772 0.98358 0 -0.14575 0 0.18072 0.73491 0.49962 -4.52569
LEU_542 -9.40364 1.12986 2.59391 -0.62073 0.18367 0.20571 2.69619 -2.598 -0.00206 -0.00679 -2.48558 0.14931 0 0 0 0 0 0.00737 -0.04185 0.14045 0.68129 0 -0.29939 0 0.18072 0.17607 0.61738 -6.69613
PHE_543 -11.3201 1.71 1.43865 -0.57316 0.16117 0.29478 2.60674 -2.45863 -0.00307 -0.00857 -3.09988 0.16325 0 0 0 0 0 0.01384 -0.02114 0.01624 0 2.4507 -0.23544 0 1.0402 -0.05689 0.61431 -7.26705
TYR_544 -10.5781 0.96697 5.16155 -0.91778 0.14877 0.54577 3.64346 -3.30806 -0.02395 -0.25348 -3.51663 -0.38199 0 0 0 -1.10158 0 0.01392 0.13398 0.09996 0 1.68966 -0.37587 0.01492 1.2797 -0.25427 0.7108 -6.30225
GLN_545 -3.8716 0.23826 1.68768 -0.26082 0.03347 0.20404 0.42146 -1.0647 -0.01669 -0.1272 0.23361 -0.58564 0 0 0 0 0 0.07229 -0.05415 0.01315 0 3.19362 -0.10766 0 -0.18838 -0.09331 0.68419 0.41161
LYS_546 -3.5554 0.2683 2.89473 -0.28896 0.03446 0.13895 0.46676 -1.29183 -0.03622 -0.14223 -0.43155 -0.22845 0 0 0 0 0 0.04359 0.02441 0.00637 2.13567 0 0.00463 0 -1.5107 -0.03257 0.37637 -1.12368
THR_547 -4.35288 0.37567 2.69806 -0.11264 0.14922 0.06959 1.45453 -1.57293 -0.02329 -0.2258 -2.44338 -0.87909 0 0 -1.06205 0 0 0.02487 0.02668 0.14274 0.0917 0 -0.59715 2.23866 -1.0874 -0.12561 0.33874 -4.87178
GLY_548 -2.56196 0.20902 1.90969 -0.00089 0 0 0.40913 -1.0737 -0.00405 -0.03906 -0.21826 -0.24723 0 0 0 0 0 0.04134 -0.07897 0 0 0 -1.54139 0 0.83697 0.29974 0.31264 -1.74697
GLU_549 -4.37401 0.233 5.96387 -0.21976 0.04214 0.34267 3.53115 -2.31972 -0.00529 -0.03289 -5.74198 -0.51982 0 0 -1.49928 0 0 0.01714 -0.04015 0.01867 0 3.7209 0.07501 0 -2.7348 0.18122 0.14577 -3.21613
LYS_550 -3.35896 0.24233 4.64475 -0.27181 0.02365 0.10397 1.28462 -1.92518 -0 -0 -0.14013 0.06855 0 0 0 0 0 0.02836 0.09875 0.12013 1.79748 0 -0.03052 0 -1.5107 -0.09036 0.25048 1.33539
SER_551 -4.16781 0.61517 3.75589 -0.03094 0 0.06977 1.32884 -1.69591 -0 -0 -2.28906 -0.26589 0 0 -0.34075 0 0 0.00787 0.24784 0.01012 0.57282 0 -0.17626 0.62062 -0.77834 -0.21997 0.23583 -2.50016
ARG_552 -8.40755 0.78044 8.83401 -0.87254 0.19339 0.62699 3.85943 -3.98554 -0.03402 -0.24502 -4.04581 -0.03005 0 0 -0.72843 0 0 0.01953 0.17722 0.24775 1.91332 0 -0.12732 0 -1.2888 -0.33663 0.43614 -3.01347
CYS_553 -4.57938 0.21541 1.70568 -0.04354 0 0.01613 0.55668 -1.06011 -0.01669 -0.1272 -0.75297 -0.22385 0 0 0 0 0 0.03507 -0.02052 0.01184 0.30172 0 0.14085 0 3.6196 -0.14787 0.48622 0.11709
TYR_554 -11.0518 1.13022 3.37565 -0.63614 0.04606 0.31185 2.91235 -2.72869 -0.01126 -0.13946 -3.07479 -0.14243 0 0 0 -0.49406 0 0.03452 0.01716 0.09997 0 1.88709 -0.42314 0.01128 1.2797 -0.26701 0.44512 -7.4178
SER_555 -5.63265 0.43033 4.73913 -0.02718 0 0.04647 2.91693 -2.38055 -0.04941 -0.36546 -2.11789 -0.98222 0 0 0 0 0 0.01986 -0.00914 0.00086 0.57043 0 0.02738 0.60744 -0.77834 -0.05595 0.46372 -2.57624
ILE_556 -8.72834 1.28577 2.26624 -0.44676 0.39939 0.07989 2.79342 -2.35247 -0 -0 -3.57242 0.14514 0 0 0 0 0 0.01095 0.02381 0.01394 0.45931 0 -0.75039 0 0.73287 -0.08972 0.77687 -6.9525
TYR_557 -11.5862 1.80608 4.37339 -0.54044 0.08624 0.26222 3.27468 -3.23162 -0.01817 -0.06731 -2.9561 -0.25902 0 0 -0.68561 0 0 0.01806 0.08715 0.04606 0 2.21533 -0.38385 0.08724 1.2797 -0.36203 1.04616 -5.50808
LEU_558 -8.26861 0.85745 2.70938 -0.45863 0.13581 0.08313 2.79243 -2.46373 -0.01801 -0.05471 -2.64001 0.09948 0 0 0 0 0 0.02214 0.06721 0.05603 0.58681 0 -0.25646 0 0.18072 -0.28356 0.78063 -6.07249
SER_559 -4.13985 0.24291 4.42476 -0.0323 0.00063 0.05921 2.63388 -2.2648 -0.02532 -0.18865 -2.54689 -0.92955 0 0 0 0 0 0.03544 0.03903 0.00758 0.42116 0 0.33243 0.71407 -0.77834 0.15337 0.52837 -1.31284
THR_560 -4.02432 0.26677 3.22125 -0.11604 0.10016 0.05975 1.54588 -1.73072 -0.00026 -0.00526 -0.05605 -1.27174 0 0 0 0 0 0.32298 -0.03491 0.00022 0.25274 0 -0.55107 2.26366 -1.0874 0.19033 0.48318 -0.17083
ASN_561 -3.50042 0.38579 3.43171 -0.40135 0.21256 0.86666 1.73978 -1.75181 -0.0191 -0.10873 0.60159 -1.12588 0 0 -0.63684 0 0 0.08597 0.32573 0.06107 0 1.75672 -0.75587 0 -0.93687 0.70073 0.50391 1.43535
GLY_562 -2.69259 0.19534 2.47013 -7e-05 0 0 0.57592 -1.37678 -0.00051 -0.00134 -0.6688 -0.41281 0 0 0 0 0 0.03366 -0.08289 0 0 0 -1.51416 0 0.83697 0.37687 0.26226 -1.9988
VAL_563 -3.83642 0.46162 3.82669 -0.27194 0.15121 0.05438 2.3534 -2.02267 -0.00158 -0.00902 -0.91291 -0.04227 0 0 -0.63684 0 0 0.04998 -0.04347 0.00753 0.16073 0 -0.55825 0 1.9342 -0.62069 0.25339 0.29707
LEU_564 -6.02336 0.93187 0.64541 -0.54045 0.22235 0.13203 0.59961 -1.26035 -0.01022 -0.09112 -0.30017 0.28017 0 0 0 0 0 0.01731 -0.05032 0.42886 0.59515 0 -0.35584 0 0.18072 -0.28995 0.49735 -4.39095
GLU_565 -4.18487 0.16253 4.61478 -0.19966 0.02267 0.29813 2.58286 -2.16173 -0.00969 -0.09086 -3.0786 -0.5684 0 0 0 0 0 0.00465 -0.04248 0.00518 0 3.31243 0.20831 0 -2.7348 0.09744 0.35942 -1.40268
GLU_566 -4.40983 0.50213 3.05371 -0.28026 0.0429 0.3365 0.40967 -1.57748 -0.01121 -0.15897 -0.60632 -0.2528 0 0 0 0 0 0.02646 -0.00414 0.1217 0 2.86162 -0.00969 0 -2.7348 -0.07233 0.14836 -2.61478
GLN_567 -7.80794 0.57334 5.38282 -0.67022 0.13549 0.7729 2.19642 -2.58849 -0.04367 -0.32687 -1.67489 -0.63325 0 0 0 -0.43346 0 0.0827 0.13964 0.15555 0 2.4437 -0.05575 0 -0.18838 0.03375 0.30999 -2.19663
GLY_568 -2.8202 0.15059 2.93343 -0.00102 0 0 1.68923 -1.53848 -0 -0 -1.86069 -0.30276 0 0 0 0 0 0.0283 -0.1146 0 0 0 -1.53576 0 0.83697 0.62147 0.32141 -1.5921
SER_569 -3.73704 0.2206 2.27307 -0.03076 0 0.07031 0.99393 -1.259 -0 -0 -0.75074 -0.4268 0 0 0 0 0 0.05951 0.01857 0.01503 0.6543 0 -0.08088 0.60864 -0.77834 0.37049 0.15833 -1.62079
PHE_570 -9.23721 0.71031 1.36058 -0.93759 0.09588 0.54982 2.03644 -2.05442 -0 -0 -2.33432 -0.24433 0 0 0 0 0 0.03381 -0.00505 0.01578 0 1.52177 -0.52082 0 1.0402 -0.11946 0.18683 -7.90177
TYR_571 -6.06355 0.63274 2.5696 -0.85318 0.05026 0.15088 0.78421 -1.74021 -0.01098 -0.08423 -1.18201 -0.46537 0 0 0 0 0 0.03568 -0.04503 0.20978 0 2.57101 -0.02979 0.01062 1.2797 -0.20843 0.27074 -2.11754
CYS_572 -6.47654 0.60511 2.58241 -0.0838 0.00111 0.0639 1.77353 -1.5582 -0.00988 -0.08826 -1.59713 -0.68153 0 0 0 0 0 0.03127 0.05638 0.00249 0.21645 0 -0.35746 0 3.6196 -0.14177 0.29263 -1.74968
ASP_573 -5.5896 1.13605 7.91154 -0.2479 0.12361 0.82731 4.03935 -3.12153 -0.01794 -0.16411 -5.72135 -1.20498 0 0 0 -0.74198 0 0.0237 0.07378 0.03328 0 2.00367 -0.56683 0 -2.3716 -0.10831 0.88695 -2.7969
PRO_574 -7.10019 1.27425 3.94387 -0.07326 4e-05 0.04454 1.73915 -1.67809 -0 -0 -1.16651 0.61749 0 0 0 0 0 0.04182 -0.21183 0.0409 0.1943 0 -0.82845 0 -2.4119 0.22858 1.14849 -4.1968
LYS_575 -5.7432 0.81285 7.69016 -0.72736 0.23682 0.72255 4.23401 -3.12828 -0.01391 -0.14425 -7.25182 1.01353 0 0 -0.23132 -0.74198 0 0.00871 -0.01626 0.18321 2.06566 0 -0.02479 0 -1.5107 -0.04937 0.79063 -1.82511
ARG_576 -8.1557 0.96753 6.46844 -0.59016 0.10087 0.38284 2.7139 -2.73259 -0.00498 -0.07209 -1.65412 0.44329 0 0 0 0 0 0.02802 -0.03896 0.41949 2.11855 0 -0.04384 0 -1.2888 -0.56429 0.5235 -0.97911
PHE_577 -9.56881 1.48875 3.02388 -0.70831 0.11817 0.3943 2.32463 -2.34481 -0.00105 -0.00561 -1.36016 0.08206 0 0 0 0 0 0.03485 -0.05812 0.00111 0 2.03336 -0.21264 0 1.0402 -0.51936 0.47942 -3.75812
PHE_578 -8.50618 1.07468 0.79525 -1.08359 0.13742 0.43338 1.74475 -1.90069 -0.00642 -0.06808 -0.83878 0.07631 0 0 0 0 0 0.03836 0.04884 0.02686 0 1.91389 -0.27247 0 1.0402 -0.30541 0.5959 -5.05578
LEU_579 -6.47091 1.55332 2.49329 -0.74362 0.38836 0.30933 1.48755 -1.9161 -0 -0 -0.63371 0.20347 0 0 -0.39861 0 0 0.06166 0.06966 0.13358 0.70217 0 -0.1176 0 0.18072 1.02879 1.82559 0.15694
PRO_580 -6.40295 1.17189 3.88667 -0.10692 0.01029 0.06679 1.31553 -1.71103 -0 -0 -1.8307 0.61238 0 0 0 0 0 0.04173 0.21295 0.05164 0.25205 0 -0.02427 0 -2.4119 1.26154 2.49779 -1.10652
ILE_581 -9.0924 1.28939 1.69863 -0.48178 0.27229 0.09043 2.27494 -2.27391 -0 -0 -0.81973 0.44637 0 0 0 0 0 0.0138 0.08836 0.00025 1.20457 0 0.14548 0 0.73287 0.04981 1.4351 -2.92553
PHE_582 -7.50434 1.08696 1.59776 -0.55331 0.04881 0.29593 0.9112 -1.59087 -0.00625 -0.06432 -0.33685 -0.01991 0 0 0 0 0 0.00933 0.47559 0.05042 0 2.09099 -0.05858 0 1.0402 0.17838 0.71205 -1.63679
SER_583 -5.24943 0.3807 5.10812 -0.031 0.01602 0.02848 2.7323 -2.37785 -0.02942 -0.18638 -2.74892 0.20755 0 0 -0.39861 0 0 0.00882 -0.03334 0.09884 0.58432 0 0.00706 0.93376 -0.77834 0.24959 0.66186 -0.81585
GLU_584 -5.81286 0.29549 6.83107 -0.30461 0.06945 0.34822 2.30396 -2.83251 -0 -0 -2.25214 -0.4408 0 0 0 -0.84702 0 0.00865 -0.03299 0.09654 0 2.84269 -0.03569 0 -2.7348 0.25514 0.67929 -1.56293
ASP_585 -4.7578 0.37339 5.89175 -0.11378 0.01208 0.35585 2.02326 -2.44847 -0.0006 -0.01324 -3.37242 -0.28729 0 0 0 -0.41239 0 0.00783 -0.04258 0.07626 0 1.79835 -0.05026 0 -2.3716 0.18032 0.59394 -2.55739
VAL_586 -7.18167 0.48884 3.21438 -0.31068 0.26156 0.0718 2.12387 -2.35942 -0 -0 -1.46361 -0.23373 0 0 0 0 0 0.00983 -0.06667 0.01952 0.1053 0 -0.35158 0 1.9342 -0.17889 0.48996 -3.42698
LEU_587 -8.09415 0.49153 2.9818 -0.47513 0.1721 0.10654 2.41821 -2.42216 -0 -0 -2.46243 0.22432 0 0 0 0 0 0.0268 0.03754 0.24869 0.33413 0 -0.27244 0 0.18072 -0.19944 0.33458 -6.36881
ILE_588 -7.34344 0.47471 5.25605 -0.49928 0.29343 0.10221 2.45598 -2.87741 -0.01172 -0.09687 -1.8897 -0.01948 0 0 0 0 0 0.01644 -0.06608 0.07416 0.55614 0 -0.48834 0 0.73287 -0.13951 0.49286 -2.97697
GLU_589 -6.32896 0.28059 6.75646 -0.5814 0.08886 1.0421 2.3656 -2.93996 -0.02023 -0.23133 -2.40539 -0.66693 0 0 0 0 0 0.01593 0.08778 0.06191 0 3.59982 -0.25862 0 -2.7348 -0.27389 0.37716 -1.76531
MET_590 -8.83496 0.41574 4.31169 -0.49914 0.18581 0.03296 2.78306 -2.66819 -0 -0 -2.47525 -0.09654 0 0 0 0 0 0.01753 -0.01013 0.16165 2.01575 0 0.08433 0 0.60916 -0.10142 0.27324 -3.79471
CYS_591 -7.50875 0.26199 5.26082 -0.04747 0 0.01572 2.98977 -2.64709 -0 -0 -3.84594 0.00867 0 0 0 0 0 0.01393 0.00722 0.02437 0.2786 0 0.26588 0 3.6196 0.34208 0.3064 -0.65419
GLU_592 -5.40799 0.18901 6.926 -0.21444 0.02742 0.29413 3.1657 -3.07968 -0.0123 -0.10991 -3.40584 -0.59292 0 0 0 0 0 0.01703 0.09904 0.01942 0 3.03447 -0.28622 0 -2.7348 -0.1343 0.29626 -1.90992
GLU_593 -6.41345 0.32436 7.89237 -0.56958 0.04547 0.99425 3.95971 -3.50557 -0 -0 -4.57733 -0.53415 0 0 0 -1.41043 0 0.05913 0.00958 0.10223 0 3.4135 -0.13649 0 -2.7348 -0.39819 0.45104 -3.02837
MET_594 -10.7446 0.86416 3.91624 -0.30755 0.07488 0.02313 2.35407 -2.87037 -0 -0 -1.59359 -0.02362 0 0 0 0 0 0.02284 0.02354 0.01574 1.13286 0 -0.0129 0 0.60916 -0.17693 0.44763 -6.24533
THR_595 -6.20587 0.55873 6.02787 -0.19849 0.11739 0.06883 3.07882 -2.90763 -0 -0 -3.2173 -0.00955 0 0 0 0 0 0.03397 -0.02215 0.00039 0.06429 0 -0.01454 2.29971 -1.0874 0.00233 0.36224 -1.04836
SER_596 -4.5069 0.4731 6.06846 -0.03283 6e-05 0.02188 2.87054 -2.78425 -0.01327 -0.15459 -3.03088 0.03868 0 0 0 0 0 0.02393 -0.00027 0.03186 0.99583 0 0.06711 1.77138 -0.77834 -0.20603 0.44634 1.30179
TRP_597 -9.52529 0.98019 5.78362 -0.7487 0.15192 0.40871 3.38782 -3.30018 -0.00272 -0.0285 -2.54497 -0.4405 0 0 -0.61619 -0.65913 0 0.01049 -0.1129 0.06636 0 2.87781 -0.05022 0 1.6906 -0.44764 0.50441 -2.61499
LEU_598 -8.34725 1.11053 2.84478 -0.49028 0.15597 0.14225 2.71331 -2.43773 -0 -0 -1.53704 0.06435 0 0 0 0 0 0.02923 -0.06854 0.06071 0.17098 0 -0.04435 0 0.18072 -0.3781 0.68459 -5.14588
ASP_599 -3.65162 0.54428 4.61994 -0.11291 0.01635 0.35209 1.8445 -2.21841 -0.01327 -0.15459 -0.82359 -0.48385 0 0 0 0 0 0.03814 -0.15674 0.10944 0 1.80494 0.01813 0 -2.3716 -0.1541 0.76072 -0.03215
PHE_600 -8.02885 1.55003 1.59037 -0.96629 0.16442 0.38316 0.56233 -1.70497 -0.00864 -0.09545 0.06782 -0.44668 0 0 0 0 0 0.0141 -0.11664 0 0 2.39417 0.23807 0 1.0402 -9e-05 0.48675 -2.87618
SER_601 -4.29968 0.59365 4.30291 -0.03339 0.0005 0.06203 2.39182 -2.13845 -0.00929 -0.04078 -1.53883 -0.83338 0 0 0 0 0 0.04869 -0.06887 0.0068 0.29779 0 0.15503 0.61216 -0.77834 0.25272 0.26171 -0.7552
HIS_602 -2.73128 0.38704 2.80782 -0.47839 0.00844 0.30214 0.54418 -1.29317 -0.00081 -0.00332 0.46906 -0.84324 0 0 0 0 0 0.3121 -0.03195 0.01493 0 2.15016 -0.06213 0 -0.45461 0.10302 0.25583 1.45582
GLU_603 -5.04077 0.41339 5.14079 -0.39895 0.06692 0.80397 2.13968 -2.35736 -0.00081 -0.00332 -1.27126 -0.77042 0 0 0 -0.50946 0 0.1907 0.19894 0.12023 0 3.07974 0.48062 0 -2.7348 0.28496 0.71409 0.5469
LEU_604 -7.48807 0.53574 4.19077 -0.63166 0.10892 0.2175 3.1547 -2.60161 -0 -0 -3.1814 0.03763 0 0 0 0 0 0.04368 0.00313 0.05251 0.86565 0 -0.22118 0 0.18072 0.4396 0.91878 -3.37457
MET_605 -7.98322 0.89519 5.08323 -0.75275 0.30929 0.40576 2.57242 -2.85188 -0.00895 -0.03334 -1.63423 -0.22646 0 0 0 0 0 0.02142 -0.05155 0.06651 2.83355 0 0.00662 0 0.60916 -0.22294 0.559 -0.40314
THR_606 -4.76596 0.354 4.76526 -0.12381 0.0803 0.0668 1.85546 -2.17166 -0 -0 -0.95707 -1.28438 0 0 0 -0.50946 0 0.02827 0.19362 9e-05 0.10952 0 -0.24969 2.41914 -1.0874 -0.44603 0.29821 -1.42477
MET_607 -5.57866 0.36993 3.97541 -0.34311 0.11166 0.09317 2.12763 -2.1687 -0.0114 -0.11178 -0.59415 -0.11309 0 0 0 0 0 0.06008 -0.03772 0.02177 1.80578 0 0.26369 0 0.60916 0.25718 0.53729 1.27414
THR_608 -7.10452 0.72468 4.58364 -0.21348 0.24239 0.07689 3.07338 -2.65389 -0.0235 -0.19305 -2.58539 -0.01471 0 0 0 0 0 0.04659 0.0368 0.01024 0.05879 0 -0.02576 2.28203 -1.0874 0.61602 0.79268 -1.35756
ARG_609 -7.11456 0.8411 7.31401 -0.80817 0.16834 0.53094 2.94339 -3.01501 -0 -0 -3.00531 0.44086 0 0 0 0 0 0.05012 0.0313 0.1577 1.8466 0 -0.02933 0 -1.2888 5.79023 1.79961 6.65301
PRO_610 -6.71187 0.76365 4.46729 -0.08307 0 0.05168 2.01896 -1.9889 -0 -0 -1.462 0.72394 0 0 0 0 0 0.0214 0.0587 0.00347 0.42263 0 0.23531 0 -2.4119 5.52844 1.89448 3.53222
ILE_611 -7.82344 0.7747 4.15894 -0.50208 0.39163 0.1004 2.87054 -2.78499 -0 -0 -2.06516 -0.01907 0 0 0 0 0 0.02834 -0.05749 0.00324 0.56049 0 -0.49752 0 0.73287 -0.12819 0.64593 -3.61085
LEU_612 -9.09437 0.57819 3.71079 -0.67623 0.16582 0.24787 3.20514 -2.88069 -0 -0 -2.76577 0.10761 0 0 0 0 0 0.0318 -0.01047 0.01412 0.83257 0 -0.2094 0 0.18072 0.02191 0.37237 -6.16802
ARG_613 -9.38608 0.24366 7.9238 -0.40986 0.02956 0.18844 3.52834 -3.5034 -0.0121 -0.08128 -3.17045 0.33193 0 0 0 -0.46629 0 0.01127 0.01611 0.10905 2.08931 0 -0.08973 0 -1.2888 -0.21515 0.33249 -3.81916
LEU_614 -8.81934 1.09656 3.72922 -0.69832 0.22641 0.26609 2.53312 -2.7253 -0 -0 -2.17873 0.10491 0 0 0 0 0 0.01333 0.09066 0.00034 1.00283 0 -0.27035 0 0.18072 -0.32612 0.4848 -5.28916
LEU_615 -8.2795 0.56725 3.70034 -0.65628 0.1428 0.22969 3.06587 -3.00979 -0 -0 -2.42862 0.07654 0 0 0 0 0 0.01038 0.02084 0.01184 0.88484 0 -0.21279 0 0.18072 -0.16619 0.49823 -5.36382
VAL_616 -7.78086 0.51878 3.09228 -0.30613 0.14913 0.06907 2.6575 -2.66014 -0 -0 -2.33597 -0.12543 0 0 0 0 0 0.01359 0.00405 0.01596 0.05809 0 -0.27205 0 1.9342 -0.09071 0.39564 -4.663
LEU_617 -8.90831 0.45184 3.5327 -0.4602 0.13724 0.11115 2.77688 -2.83978 -0 -0 -2.60859 0.1911 0 0 0 0 0 0.02977 -0.02999 0.13706 0.4521 0 -0.24683 0 0.18072 -0.16838 0.43548 -6.82602
ALA_618 -6.01368 0.42542 3.69531 -0.02203 0 0 2.18713 -2.60625 -0 -0 -1.69494 -0.3565 0 0 0 0 0 0.01353 0.06012 0 0 0 -0.26496 0 1.8394 -0.35742 0.32013 -2.77474
VAL_619 -7.16128 0.53163 3.6132 -0.29624 0.12981 0.0634 2.71001 -2.71932 -0 -0 -1.65373 -0.05132 0 0 0 0 0 0.00198 -0.07094 0.03952 0.03483 0 -0.35857 0 1.9342 -0.22227 0.26247 -3.21262
LEU_620 -7.4983 0.76475 2.10727 -0.49586 0.17442 0.12155 1.70325 -1.97735 -0 -0 -1.01799 0.2362 0 0 0 0 0 0.00314 -0.03941 0.09361 0.27658 0 -0.3109 0 0.18072 -0.18528 0.38813 -5.47548
CYS_621 -7.13814 0.65168 3.56235 -0.05929 0.01628 0.02263 1.74126 -1.88187 -0.00344 -0.0179 -2.6594 -0.20011 0 0 -0.44302 0 0 0.03359 -0.05427 0.01158 0.41927 0 0.23131 0 3.6196 -0.45716 0.41188 -2.19316
SER_622 -3.91858 0.75223 4.52814 -0.08296 0.02244 0.13148 1.77673 -2.10485 -0.00392 -0.06824 -1.23772 -1.53878 0 0 0 0 0 0.03497 -0.04688 0.07219 0.91553 0 -0.07677 1.81712 -0.77834 0.57965 1.33509 2.10852
PRO_623 -5.55184 1.18384 3.24161 -0.12353 0.00395 0.09141 0.91252 -1.27183 -0 -0 -0.55354 0.22424 0 0 0 0 0 0.03217 -0.10771 0.0134 0.11847 0 -0.90398 0 -2.4119 0.51626 1.52952 -3.05691
SER_624 -4.36066 0.22804 4.97768 -0.02744 0 0.04772 3.05295 -2.28098 -0.01336 -0.1112 -1.54025 -1.12757 0 0 -0.72504 0 0 0.02313 0.0054 0.03767 0.76706 0 -0.44223 0.619 -0.77834 -0.14447 0.49774 -1.29516
LYS_625 -5.39386 0.3835 8.10397 -0.65655 0.34212 0.38474 3.44302 -3.40559 -0.03785 -0.20347 -5.58692 0.20897 0 0 -0.44364 0 0 0.01971 -0.06381 0.18903 2.24292 0 -0.05707 0 -1.5107 -0.14052 0.39701 -1.78499
ARG_626 -7.9764 0.47274 8.38545 -0.84016 0.15106 0.58776 2.76017 -3.36873 -0.0301 -0.2751 -2.14764 0.37365 0 0 -0.72504 0 0 0.05174 0.02825 0.14126 1.44088 0 -0.05935 0 -1.2888 -0.48611 0.50622 -2.29824
ASN_627 -7.59978 0.73012 6.91466 -0.34997 0.01402 0.65114 3.55941 -3.54451 -0.01336 -0.1112 -1.67865 -0.03882 0 0 0 0 0 0.01605 0.0369 0.01204 0 2.84401 0.54691 0 -0.93687 0.0123 0.39492 1.45932
GLN_628 -9.66121 1.11147 8.2475 -0.2395 0.02823 0.1736 3.52035 -4.15336 -0.03388 -0.15719 -3.08629 -0.39213 0 0 0 0 0 0.02201 -0.0347 0.05089 0 2.89069 -0.10942 0 -0.18838 0.04959 0.35533 -1.60639
THR_629 -4.72423 0.23824 5.32833 -0.19949 0.11514 0.0718 2.7739 -2.58383 -0 -0 -3.17981 -0.06399 0 0 0 0 0 0.01539 0.03561 0.0182 0.05796 0 -0.02526 2.28103 -1.0874 -0.03114 0.28507 -0.67448
PHE_630 -9.84184 0.99661 4.19354 -1.00444 0.0878 0.34361 2.84291 -3.11627 -0.00639 -0.07796 -2.36566 -0.02618 0 0 0 0 0 0.00347 -0.00829 0.21503 0 1.76932 -0.44249 0 1.0402 0.12125 0.27728 -4.99849
LEU_631 -9.05309 0.756 5.04379 -0.45739 0.14022 0.10624 2.92767 -3.27449 -0 -0 -2.12171 0.20045 0 0 0 0 0 0.0038 0.19935 0.04332 0.31845 0 -0.28572 0 0.18072 -0.14937 0.63113 -4.79063
GLN_632 -7.88711 0.8061 7.59345 -0.25786 0.02675 0.16565 3.32944 -3.68501 -0.0011 -0.00269 -2.71213 -0.49628 0 0 0 0 0 0.00896 0.23108 0.37417 0 2.75018 -0.21386 0 -0.18838 -0.33614 0.77281 0.27801
GLY_633 -4.67465 0.65764 4.77112 -5e-05 0 0 2.85275 -2.60527 -0 -0 -2.88796 -0.43113 0 0 0 0 0 0.00258 0.00496 0 0 0 0.51678 0 0.83697 0.2477 0.49085 -0.21771
LEU_634 -9.05686 1.2209 3.73582 -0.48533 0.19934 0.12497 3.03908 -2.95515 -0 -0 -2.44374 0.21141 0 0 0 0 0 0.00821 0.13945 0.02833 0.28622 0 -0.27293 0 0.18072 0.2376 0.46221 -5.33976
ARG_635 -9.05207 0.7218 7.8423 -0.76913 0.13958 0.51951 4.09503 -3.72137 -0 -0 -2.57867 0.29116 0 0 0 -0.623 0 0.031 -0.03978 0.07647 2.6854 0 -0.13153 0 -1.2888 -0.37961 0.54704 -1.63468
TYR_636 -8.70488 0.62339 6.00885 -0.73785 0.08842 0.38519 3.86183 -3.32468 -0.03773 -0.26621 -3.05057 -0.18703 0 0 0 -0.623 0 0.03744 0.27776 0.02851 0 2.28769 0.07128 0.03194 1.2797 -0.25838 0.57945 -1.62891
PHE_637 -10.4118 0.80298 3.06169 -0.94178 0.10453 0.37685 2.79121 -2.96039 -0 -0 -2.47813 0.01114 0 0 0 0 0 0.02226 -0.0121 0.00037 0 1.84051 -0.45943 0 1.0402 -0.03752 0.5393 -6.71011
LEU_638 -9.4324 1.06724 4.05466 -0.53353 0.31982 0.13143 2.844 -3.10143 -0 -0 -2.41973 0.27224 0 0 0 0 0 0.04866 0.13566 0.10383 0.45559 0 -0.23863 0 0.18072 -0.09898 0.57171 -5.63912
MET_639 -9.14126 0.92352 4.50863 -0.59823 0.26238 0.15504 2.60964 -2.95343 -0 -0 -2.13582 0.00646 0 0 0 0 0 0.05401 0.00439 0.40225 1.19758 0 0.07555 0 0.60916 -0.00447 0.52222 -3.50239
ALA_640 -5.37064 0.37442 3.15486 -0.02314 0 0 1.89069 -2.45162 -0 -0 -0.59848 -0.3686 0 0 0 0 0 0.04185 -0.04821 0 0 0 -0.28939 0 1.8394 -0.16127 0.27124 -1.73888
TYR_641 -10.0938 0.78551 4.42361 -0.82453 0.0302 0.29817 3.04682 -2.954 -0 -0 -2.44837 -0.29434 0 0 0 0 0 0.01072 -0.00866 0.5531 0 2.01427 -0.10232 0.11267 1.2797 -0.272 0.36747 -4.07579
ALA_642 -5.01856 0.44773 2.1645 -0.023 0 0 1.72343 -2.0222 -0.00161 -0.00981 -1.59471 -0.33243 0 0 0 0 0 0.04986 0.0034 0 0 0 -0.29484 0 1.8394 -0.26384 0.42422 -2.90845
ASN_643 -8.43386 0.78364 7.6387 -0.1371 0.04541 0.17637 3.84335 -4.10547 -0.01028 -0.12682 -3.70528 -0.18352 0 0 -3.01785 0 0 0.01826 0.42248 0.42019 0 1.59285 -0.29752 0 -0.93687 -0.26316 0.88451 -5.39198
GLN_644 -6.95957 0.50329 5.81225 -0.69045 0.16436 1.07064 3.45585 -2.92847 -0.02991 -0.28202 -2.38833 -0.78903 0 0 -0.86937 0 0 0.01607 -0.04062 0.02465 0 3.23735 -0.18102 0 -0.18838 0.06498 0.95742 -0.04031
ILE_645 -8.57973 0.70665 2.60936 -0.4436 0.30063 0.08594 2.39587 -2.396 -0.00415 -0.05264 -2.47923 0.03515 0 0 0 0 0 0.022 -0.07892 0.10624 0.37542 0 -0.71161 0 0.73287 -0.11331 0.59158 -6.89749
HIS_D_646 -7.75705 0.56642 5.80238 -0.84631 0.05007 1.09969 2.69007 -3.18567 -0 -0 -2.60491 -0.34451 0 0 0 0 0 0.01352 0.25815 0.02002 0 2.11552 -0.29536 0 -0.45461 -0.26393 0.53463 -2.60188
HIS_647 -10.2033 0.7875 8.27788 -0.45663 0.01325 0.31332 3.4428 -4.13721 -0.01037 -0.06541 -3.87371 -0.88987 0 0 -1.10963 -0.91342 0 0.02257 0.04324 0.53388 0 1.56549 -0.06805 0 -0.45461 -0.30934 0.56757 -6.92401
VAL_648 -5.7423 0.65235 3.62375 -0.27943 0.13599 0.04834 1.62816 -2.37041 -0 -0 -1.16977 0.34199 0 0 0 0 0 0.04353 -0.07033 0.00327 0.60731 0 0.33065 0 1.9342 -0.37269 0.68711 0.03171
ASP_649 -4.97695 0.47296 6.39608 -0.11762 0.01903 0.36296 2.99143 -2.72513 -0.01085 -0.08481 -5.07562 -0.22143 0 0 -1.10963 -0.77007 0 0.01926 -0.01281 0.03396 0 2.35503 -0.37347 0 -2.3716 -0.56784 0.57709 -5.19003
LEU_650 -7.35409 0.68982 4.30071 -0.72073 0.34292 0.34301 2.30376 -2.59952 -0 -0 -1.54594 0.04618 0 0 0 0 0 0.04746 0.06862 0.05234 1.00076 0 -0.23236 0 0.18072 -0.533 0.71775 -2.8916
MET_651 -6.91079 0.89481 2.67413 -0.50529 0.04518 0.15153 1.60599 -1.94569 -0.00411 -0.03453 -1.24537 -0.05917 0 0 0 0 0 0.03433 -0.05598 0.2995 0.87361 0 -0.14404 0 0.60916 -0.29601 0.94202 -3.0707
SER_652 -2.58299 0.30625 3.16379 -0.02759 0.00394 0.02584 1.40075 -1.43734 -0.00319 -0.03086 -0.80293 -0.242 0 0 0 0 0 0.01763 -0.01905 0.00021 1.00069 0 -0.3264 0.60126 -0.77834 -0.52587 0.54345 0.28725
LYS_653 -3.84317 0.25152 3.4958 -0.53555 0.18339 0.36372 1.31539 -1.47757 -0.00015 -0.0004 -0.77819 -0.1075 0 0 0 0 0 0.01104 -0.05106 0.01102 1.88345 0 -0.00173 0 -1.5107 -0.48895 0.14932 -1.13031
LEU_654 -7.34848 0.84617 1.78208 -0.51038 0.19172 0.13113 1.20947 -1.92726 -0.00639 -0.07796 -0.49155 0.14793 0 0 0 0 0 0.01171 -0.04797 0.04535 0.23468 0 -0.23785 0 0.18072 -0.17381 0.32826 -5.71241
ARG_655 -3.99561 0.28044 3.25537 -0.90216 0.20979 0.56179 0.74838 -1.65845 -0.01979 -0.16345 -0.05304 0.50903 0 0 0 0 0 0.09207 0.01485 0.00909 2.4343 0 -0.10851 0 -1.2888 -0.19072 0.34175 0.07634
VAL_656 -4.48523 0.49513 1.52727 -0.32059 0.23853 0.06955 0.64522 -1.38259 -0 -0 -0.19006 -0.40345 0 0 0 0 0 0.12927 -0.02615 0.07009 0.1291 0 -0.4532 0 1.9342 -0.36678 0.31714 -2.07255
ASP_657 -2.23529 0.17741 1.74578 -0.11919 0.0069 0.35013 0.36249 -0.86534 -0 -0 -0.65987 -0.62181 0 0 0 0 0 0.02037 -0.08694 0.00627 0 3.95965 -0.69078 0 -2.3716 -0.38001 0.26296 -1.13887
CYS_658 -4.21109 0.57968 1.87195 -0.07248 0.01585 0.07616 0.05676 -0.95017 -0 -0 -0.09727 -0.16734 0 0 0 0 0 0.0414 0.05999 0.00332 1.5703 0 0.0851 0 3.6196 -0.34011 0.12869 2.27035
MET_659 -5.07081 0.6771 4.71013 -0.21624 0.05341 0.09687 1.60969 -1.97044 -0.0239 -0.19215 -0.80272 -0.55885 0 0 0 0 0 0.04844 0.02321 0.2964 2.36516 0 -0.11617 0 0.60916 -0.12014 0.51575 1.93388
SER_660 -1.10383 0.11063 1.40239 -0.02566 0.00527 0.02631 0.52532 -0.60487 -0.01186 -0.12825 0.04766 0.08481 0 0 0 0 0 0.02681 0.08459 0.00025 0.17358 0 0.28099 0.60056 -0.77834 0.8478 0.73296 2.29713
GLY_661 -3.09866 0.37632 2.68083 -7e-05 0 0 1.6477 -1.59171 -0 -0 -1.181 -0.38428 0 0 0 0 0 0.05706 -0.11876 0 0 0 -1.50533 0 0.83697 0.51778 0.41435 -1.34881
SER_662 -3.6979 0.22083 4.51941 -0.02634 0 0.04186 2.07706 -2.04208 -0.00552 -0.03692 -0.86397 -1.176 0 0 0 0 0 0.09819 0.09182 0.00028 0.41965 0 0.05281 0.60013 -0.77834 -0.40065 0.26788 -0.63779
GLU_663 -7.97074 0.73259 9.30994 -0.65798 0.20257 1.22443 3.69561 -3.80704 -0.01172 -0.11987 -3.58835 -0.66558 0 0 0 -0.84111 0 0.03219 -0.00396 0.0247 0 3.47726 -0.32016 0 -2.7348 -0.32205 0.36106 -1.98301
VAL_664 -8.23013 0.72542 4.49694 -0.30958 0.18924 0.068 2.03616 -2.88822 -0 -0 -1.43981 -0.0729 0 0 0 0 0 0.04077 0.03314 0.01062 0.0728 0 -0.25207 0 1.9342 -0.26574 0.41587 -3.4353
LEU_665 -7.95074 0.74763 4.35518 -0.68703 0.24775 0.24075 2.74689 -2.77751 -0 -0 -1.34825 0.13959 0 0 0 0 0 0.0526 -0.00134 0.07898 0.78752 0 -0.17832 0 0.18072 0.02947 0.46589 -2.87021
ILE_666 -8.21443 0.80021 4.02551 -0.51018 0.4855 0.10475 2.48652 -2.96384 -0 -0 -2.16131 -0.12505 0 0 0 0 0 0.02527 -0.06233 0.01983 0.60928 0 -0.41688 0 0.73287 0.07077 0.56406 -4.52947
GLN_667 -9.45196 1.20225 7.56152 -0.29227 0.05121 0.2399 4.27711 -3.92173 -0 -0 -4.51064 -0.44173 0 0 0 -1.69707 0 0.00884 0.03332 0.04848 0 2.88307 -0.0932 0 -0.18838 -0.14511 0.78286 -3.65352
ARG_668 -9.72345 0.55652 9.62142 -0.61681 0.0669 0.39305 4.77475 -4.56195 -0.00857 -0.06319 -3.91261 0.57546 0 0 -0.81669 0 0 0.00286 0.03926 0.15413 2.49505 0 -0.07663 0 -1.2888 -0.32125 0.82446 -1.88609
MET_669 -7.93695 0.82489 4.76999 -0.60915 0.35156 0.13277 2.85957 -2.82543 -0 -0 -2.21198 0.09971 0 0 0 0 0 0.02874 0.00028 0.23296 1.20424 0 0.07961 0 0.60916 -0.07252 0.54345 -1.91908
ALA_670 -5.8093 0.62757 3.0516 -0.02188 0 0 2.61439 -2.5334 -0 -0 -2.38729 -0.36147 0 0 0 0 0 0.00517 0.02899 0 0 0 -0.18557 0 1.8394 -0.0508 0.36729 -2.8153
VAL_671 -7.43686 0.69263 4.47262 -0.32353 0.20287 0.07496 2.86253 -3.05531 -0 -0 -2.73687 -0.251 0 0 0 0 0 0.00371 -0.05979 0.0134 0.08671 0 -0.32498 0 1.9342 -0.22555 0.51625 -3.55398
GLU_672 -5.49933 0.25881 5.52309 -0.34477 0.09537 0.40599 2.59033 -2.71536 -0 -0 -2.39457 -0.64902 0 0 0 0 0 0.0079 -0.04261 0.00051 0 3.32266 -0.1788 0 -2.7348 -0.29082 0.53004 -2.11538
LEU_673 -8.97003 0.68664 3.19924 -0.66592 0.19088 0.22263 2.6562 -2.77834 -0 -0 -1.8245 0.12231 0 0 0 0 0 0.0125 0.05728 0.06324 0.86483 0 -0.22373 0 0.18072 -0.2919 0.39856 -6.09939
PHE_674 -10.8429 1.45373 2.89265 -0.5453 0.23868 0.22576 3.08956 -2.96235 -0 -0 -2.83617 -0.02151 0 0 0 0 0 0.01127 0.00124 0.11441 0 4.19678 -0.06457 0 1.0402 -0.1447 0.43383 -3.71938
GLN_675 -5.69959 0.46394 5.12998 -0.39094 0.084 0.25665 2.40876 -2.62944 -0 -0 -1.77044 -0.53709 0 0 0 0 0 0.02264 0.01957 0.00448 0 3.36027 0.02775 0 -0.18838 -0.13803 0.3459 0.77003
ILE_676 -5.84623 0.33002 3.60258 -0.51548 0.43078 0.10507 1.67831 -2.08278 -0 -0 -1.19484 -0.00806 0 0 0 0 0 0.0098 -0.06168 0.03833 0.52139 0 -0.44257 0 0.73287 -0.0266 0.32318 -2.40592
ILE_677 -7.93082 0.59148 2.17678 -0.50973 0.32509 0.10615 1.82887 -2.00093 -0 -0 -0.79093 -0.11472 0 0 0 0 0 0.01432 -0.0145 0.00598 0.82014 0 -0.41446 0 0.73287 0.00164 0.69938 -4.47338
LEU_678 -7.22478 0.80912 1.75237 -0.53118 0.21579 0.16691 2.00985 -1.9433 -0 -0 -1.09053 0.13512 0 0 0 0 0 0.02392 -0.07764 0.04475 0.08616 0 -0.08898 0 0.18072 -0.236 0.89808 -4.86963
SER_679 -2.27358 0.24434 3.36126 -0.03328 0.00188 0.05991 1.24059 -1.48152 -0 -0 -0.50629 -0.98805 0 0 0 0 0 0.00947 -0.03777 0.00605 0.24387 0 -0.32514 0.63587 -0.77834 -0.55745 0.71132 -0.46686
GLU_680 -3.09233 0.44107 4.25408 -0.34806 0.10272 0.60362 0.99418 -1.69162 -0.02094 -0.08426 0.1698 -0.71719 0 0 0 0 0 0.15321 0.05925 0.21239 0 2.39897 0.53882 0 -2.7348 0.10035 0.55277 1.89202
GLY_681 -1.29401 0.02744 1.77186 -0.00016 0 0 0.25173 -0.78299 -0.02094 -0.08426 -0.22617 -0.17153 0 0 0 0 0 0.16889 0.02375 0 0 0 -1.1116 0 0.83697 0.58319 0.6254 0.59757
GLU_682 -2.31313 0.19591 2.84657 -0.46101 0.27787 1.53474 0.75069 -1.19931 -0.0003 -0.00615 0.01 -2.48922 0 0 0 0 0 0.08167 -0.01694 0.02027 0 2.26905 0.56374 0 -2.7348 0.62396 0.56416 0.51777
ASP_683 -2.80355 0.57436 3.57441 -0.11049 0.00417 0.32619 1.2324 -1.57853 -0.02117 -0.15107 -1.53814 -1.17319 0 0 -0.60127 0 0 0.03953 0.18037 0.0742 0 2.30679 -0.16202 0 -2.3716 0.71747 0.50949 -0.97164
ALA_684 -1.83517 0.52828 2.31973 -0.02711 0.00929 0 1.08533 -1.15266 -0 -0 -0.87562 -0.60211 0 0 -0.60127 0 0 0.09102 0.00547 0 0 0 0.26168 0 1.8394 0.43687 0.48172 1.96485
ASP_685 -5.02971 0.78519 7.98258 -0.24715 0.10609 0.85512 3.56851 -3.39478 -0.02087 -0.14492 -5.06789 -2.5525 0 0 -1.48852 0 0 0.83251 -0.05576 0.05632 0 2.47191 -0.35697 0 -2.3716 -0.22215 0.67075 -3.62384
LEU_686 -3.16141 0.63025 2.37752 -0.52556 0.19936 0.16113 0.8654 -1.36946 -0 -0 0.1027 -0.06921 0 0 0 0 0 0.4099 -0.01779 0.12548 0.11948 0 0.71975 0 0.18072 0.02022 0.73708 1.50555
TYR_687 -7.65634 1.25265 4.98586 -0.66094 0.05212 0.40232 3.16022 -2.8022 -0.00886 -0.09884 -2.94606 -0.12707 0 0 -0.52954 0 0 0.03678 -0.03176 0.0808 0 2.34675 -0.34403 0.20589 1.2797 0.84065 0.57735 0.01545
PHE_688 -7.51275 0.77118 4.42063 -0.95064 0.05549 0.40898 2.87791 -2.67767 -0.00549 -0.03268 -3.23959 0.09602 0 0 -0.95898 0 0 0.03336 -0.03443 0.16941 0 1.93032 -0.19207 0 1.0402 0.47983 0.69905 -2.62192
ALA_689 -4.18931 0.40878 3.64665 -0.02288 0 0 1.50001 -2.02067 -0 -0 -1.20532 -0.38941 0 0 0 0 0 0.05416 -0.06244 0 0 0 -0.41497 0 1.8394 -0.22516 0.53742 -0.54373
ARG_690 -7.43286 0.58556 6.9691 -0.62084 0.1209 0.34758 3.65646 -3.16503 -0 -0 -3.14651 0.22819 0 0 -0.61619 -0.5049 0 0.0093 -0.01791 0.12923 2.54619 0 -0.03901 0 -1.2888 -0.39292 0.40747 -2.22499
ARG_691 -9.39698 0.66937 8.2028 -0.53837 0.12986 0.28182 2.93963 -3.83477 -0.00034 -0.00743 -2.57154 0.33152 0 0 0 0 0 0.02367 0.00251 0.17714 1.892 0 -0.06796 0 -1.2888 -0.27116 0.38417 -2.94286
PHE_692 -9.9916 0.88968 3.2837 -0.80272 0.0327 0.23961 2.58317 -2.78877 -0.00022 -0.00339 -3.09765 -0.03426 0 0 0 0 0 0.03317 0.05518 0.07085 0 1.94594 -0.28893 0 1.0402 -0.146 0.39619 -6.58313
LYS_693 -7.56394 0.42608 8.30121 -0.45648 0.1509 0.23383 3.97538 -3.60501 -0.00549 -0.03268 -5.32855 0.13209 0 0 0 -0.7953 0 0.01374 0.0275 0.02342 2.5205 0 0.00292 0 -1.5107 -0.16572 0.34802 -3.30827
TYR_694 -11.8114 1.32226 3.503 -0.98073 0.12232 0.36356 3.56223 -3.34263 -0 -0 -2.24192 -0.27926 0 0 0 0 0 0.00934 0.01953 0.00025 0 1.79049 -0.42868 0.00333 1.2797 -0.09488 0.31288 -6.89059
LEU_695 -10.6985 1.21412 2.84123 -0.50442 0.30104 0.13316 2.84784 -3.01609 -0 -0 -1.99542 0.21409 0 0 0 0 0 0.02883 0.39581 0.00692 0.32252 0 -0.31755 0 0.18072 -0.062 0.84732 -7.26038
LEU_696 -8.8283 0.86421 4.14588 -0.44343 0.12747 0.10292 2.91299 -3.02152 -0 -0 -2.44897 0.15714 0 0 0 0 0 0.03664 0.03347 0.15967 0.38009 0 -0.26765 0 0.18072 -0.31491 1.15693 -5.06663
ASN_697 -9.47301 0.70863 8.04915 -0.22535 0.00802 0.31332 4.91533 -4.27756 -0.0304 -0.13118 -3.73343 -0.29911 0 0 -1.71534 0 0 0.01702 0.35457 0.18578 0 3.18228 0.10949 0 -0.93687 -0.1945 0.74027 -2.43289
VAL_698 -8.30284 1.10026 3.04229 -0.30708 0.2046 0.06999 2.69512 -2.79628 -0 -0 -1.78278 -0.15463 0 0 0 0 0 0.01976 -0.0207 2e-05 0.05954 0 -0.34641 0 1.9342 -0.07444 0.53297 -4.12641
SER_699 -6.50081 0.53764 6.24927 -0.02337 0 0.02162 3.49247 -3.01222 -0 -0 -2.63929 -0.36502 0 0 0 0 0 0.0397 -0.01146 0.00061 0.75078 0 0.19624 0.61861 -0.77834 -0.21458 0.47323 -1.16491
TYR_700 -10.5344 1.97248 5.85593 -0.67497 0.14254 0.34202 3.40033 -3.42595 -0.01562 -0.13338 -2.04639 -0.27087 0 0 0 0 0 0.12839 0.17135 0.02288 0 2.44355 0.15695 0.00919 1.2797 -0.16584 0.71192 -0.63018
LEU_701 -8.36556 1.17552 3.51439 -0.4725 0.13773 0.12654 3.00108 -2.66846 -0 -0 -2.2476 0.08064 0 0 0 0 0 0.18267 0.28086 0.1309 0.14496 0 -0.08893 0 0.18072 -0.17369 0.83075 -4.22998
CYS_702 -7.69365 1.17137 4.66045 -0.07603 0 0.04364 2.82954 -2.45588 -0.00351 -0.01481 -1.9053 -0.02213 0 0 0 0 0 0.07034 -0.06882 0.00954 0.49265 0 0.24523 0 3.6196 -0.40211 0.61876 1.11887
HIS_D_703 -7.53434 0.94507 5.56933 -0.40793 0.02494 0.51634 2.65228 -2.83904 -0 -0 -2.18797 -0.45553 0 0 -1.02819 0 0 0.03849 0.05772 0.03325 0 2.04743 -0.08129 0 -0.45461 -0.42869 0.5402 -2.99255
LEU_704 -7.09775 0.80213 1.44339 -0.46643 0.10893 0.12978 1.9197 -1.93799 -0.00979 -0.1341 -1.35101 0.0651 0 0 0 0 0 0.1188 0.0357 0.01213 0.11097 0 -0.13972 0 0.18072 -0.52084 0.52493 -6.20536
VAL_705 -6.73428 1.06609 3.52829 -0.27555 0.14836 0.05544 2.20409 -2.52763 -0.03447 -0.14191 -0.48632 -0.15825 0 0 0 0 0 0.01535 -0.02767 0.05544 0.14115 0 -0.52894 0 1.9342 -0.51562 0.55303 -1.72922
THR_706 -3.75765 0.31304 2.71576 -0.17627 0.12239 0.06462 0.77323 -1.5204 -0.02138 -0.28852 -0.76134 -0.223 0 0 0 0 0 0.03806 -0.05198 0.00038 0.05297 0 0.03967 2.30099 -1.0874 -0.4283 0.43468 -1.46043
LYS_707 -4.44503 0.55232 4.19413 -0.71271 0.5742 0.53605 0.73195 -1.71316 -0 -0 -0.56912 -0.41027 0 0 0 0 0 0.11819 0.1267 0.29711 4.00407 0 0.17095 0 -1.5107 0.10358 0.37021 2.41848
GLU_708 -4.96492 0.63785 6.0971 -0.20041 0.0221 0.32247 2.40831 -2.5514 -0.02374 -0.15905 -2.99624 -0.55444 0 0 -1.02123 0 0 1.10438 -0.00185 0.0906 0 3.31038 0.26067 0 -2.7348 1.08073 0.59121 0.71772
THR_709 -4.828 1.28499 4.39179 -0.20539 0.35353 0.08404 2.71839 -2.2019 -0.00806 -0.04917 -2.80433 0.15658 0 0 -0.80474 -1.33536 0 0.18876 0.03182 0.17818 0.02542 0 -0.01859 2.43878 -1.0874 1.71663 1.26555 1.49152
PRO_710 -2.10072 0.36999 1.25896 -0.07587 0 0.04619 0.51535 -0.50874 -0.01679 -0.15809 0.52786 0.59139 0 0 0 0 0 0.06094 -0.1439 0.00301 0.4994 0 -0.35383 0 -2.4119 0.69296 1.08863 -0.11515
ASP_711 -4.70209 0.53925 6.74816 -0.24612 0.11616 0.83482 3.01866 -2.9094 -0.00504 -0.08695 -4.76695 -1.0962 0 0 -0.56859 -0.31671 0 0.02914 -0.05379 0.09419 0 1.95128 -0.88378 0 -2.3716 -0.03801 0.35585 -4.35771
ARG_712 -4.24339 0.38881 5.05143 -0.65823 0.08108 0.40209 2.07644 -2.27442 -0.00754 -0.05412 -2.4765 0.25492 0 0 0 -0.40092 0 0.01151 -0.04759 0.11242 1.44319 0 -0.12192 0 -1.2888 -0.01386 0.50825 -1.25714
LEU_713 -5.49537 0.44842 3.79825 -0.69613 0.23468 0.28908 1.90147 -2.33422 -0.00398 -0.06755 -1.64404 0.09832 0 0 0 0 0 0.02015 -0.0238 0.02141 0.77991 0 -0.20311 0 0.18072 -0.22193 0.5876 -2.3301
THR_714 -5.45026 0.35383 6.62846 -0.21312 0.21653 0.07948 2.45154 -2.93819 -0 -0 -4.15564 -0.27816 0 0 -0.56859 -0.31671 0 0.00451 0.02594 0.04608 0.09166 0 0.00335 2.37046 -1.0874 0.02742 0.75807 -1.95073
ASP_715 -6.49324 0.47318 7.21952 -0.11578 0.04608 0.36933 3.3706 -3.31317 -0.03708 -0.25026 -3.93218 -0.11863 0 0 0 0 0 0.02321 0.22027 0.23801 0 1.74286 0.06417 0 -2.3716 -0.16092 1.1632 -1.86242
GLN_716 -6.58908 0.23278 6.21622 -0.2461 0.02498 0.16563 3.06083 -3.09811 -0.00398 -0.06755 -3.53501 -0.46681 0 0 0 -1.13636 0 0.0126 0.02971 0.03264 0 2.68367 -0.15649 0 -0.18838 -0.33287 0.79436 -2.5673
ILE_717 -8.30864 0.77121 5.1551 -0.5044 0.3916 0.10207 2.99669 -3.15938 -0.0154 -0.13425 -2.40062 -0.02635 0 0 0 0 0 0.02512 -0.06571 0.02628 0.50418 0 -0.48127 0 0.73287 -0.11225 0.42906 -4.07409
LYS_718 -5.7556 0.2851 6.1301 -0.29944 0.02157 0.12833 2.82185 -2.83236 -0.02423 -0.13959 -2.73151 -0.04799 0 0 0 0 0 0.01715 -0.02727 0.08012 1.70137 0 -0.03146 0 -1.5107 -0.20672 0.40781 -2.01348
CYS_719 -6.23587 0.43208 5.17445 -0.04663 0 0.01524 2.62742 -2.51985 -0.01796 -0.15695 -2.91525 -0.03665 0 0 0 0 0 0.01237 0.16224 0.02835 0.28144 0 0.27132 0 3.6196 -0.09236 0.32749 0.93049
PHE_720 -9.68181 1.10876 3.13009 -0.89052 0.03876 0.3335 3.05572 -2.779 -0 -0 -2.71235 0.02903 0 0 0 0 0 0.01988 -0.0203 0.06476 0 1.92646 -0.28944 0 1.0402 0.10583 0.31889 -5.20154
GLU_721 -6.88343 0.75991 7.7968 -0.22135 0.06074 0.30593 3.28779 -3.54028 -0 -0 -3.91205 -0.53268 0 0 0 -0.75941 0 0.01541 0.09808 0.10709 0 3.00281 -0.24461 0 -2.7348 -0.32889 0.51055 -3.2124
LYS_722 -4.19829 0.22679 5.60058 -0.30302 0.0274 0.13381 2.11274 -2.41611 -0.01812 -0.11337 -2.10033 -0.02828 0 0 0 0 0 0.01821 0.14055 0.01299 1.74269 0 -0.0158 0 -1.5107 -0.50625 0.50807 -0.68644
PHE_723 -8.94622 0.94875 4.39686 -0.89375 0.03885 0.25302 2.75548 -2.8743 -0 -0 -1.94492 -0.09797 0 0 0 0 0 0.03218 -0.00877 0.27798 0 1.86234 -0.39025 0 1.0402 -0.21957 0.42236 -3.34774
VAL_724 -7.05011 0.92006 3.16803 -0.32412 0.26904 0.07434 2.88991 -2.39102 -0.00523 -0.05256 -3.27291 -0.18773 0 0 0 0 0 0.0267 0.18508 0.00469 0.23094 0 -0.37653 0 1.9342 -0.00704 0.64332 -3.32096
GLU_725 -6.12322 0.71013 6.72678 -0.35301 0.12394 0.42401 3.71585 -2.87184 -0 -0 -4.67519 -0.56103 0 0 0 -0.59957 0 0.04094 -0.00607 0.15592 0 2.97598 -0.06737 0 -2.7348 5.72382 1.74622 4.35148
PRO_726 -5.40994 0.80178 3.73625 -0.08918 0.00039 0.05586 1.36868 -1.58858 -0 -0 -1.54879 0.68354 0 0 0 0 0 0.05196 -0.0821 0.00687 0.46145 0 -0.25914 0 -2.4119 5.56709 1.68534 3.02958
LYS_727 -9.21269 0.76974 9.50599 -0.29824 0.03605 0.13584 5.56084 -4.18684 -0.00062 -0.00183 -6.19566 -0.11169 0 0 0 -1.45473 0 0.0162 0.08417 1.16829 2.00996 0 -0.12985 0 -1.5107 -0.19745 0.68651 -3.32671
VAL_728 -6.33047 0.6872 2.24349 -0.30902 0.20206 0.06819 1.4667 -2.07293 -0 -0 -0.67101 -0.09278 0 0 0 0 0 0.00527 0.01322 0.00043 0.05155 0 -0.37776 0 1.9342 -0.01445 0.54337 -2.65272
LYS_729 -4.17816 0.21675 4.75532 -0.30942 0.0288 0.13398 2.29496 -2.02594 -0.02079 -0.17706 -2.11782 -0.03635 0 0 0 -0.59957 0 0.03507 0.17986 0.46436 1.74224 0 -0.0058 0 -1.5107 -0.20587 0.34348 -0.99267
PHE_730 -8.1445 0.6381 3.27524 -0.84765 0.03343 0.34719 2.1538 -2.27804 -0 -0 -1.61769 0.01794 0 0 -0.61272 0 0 0.18968 0.09258 0.11975 0 2.17064 -0.09113 0 1.0402 -0.31429 0.41222 -3.41527
GLY_731 -2.73549 0.25376 3.28808 -6e-05 0 0 1.55548 -1.68458 -0 -0 -1.06222 -0.34922 0 0 -0.31807 0 0 0.1364 -0.09439 0 0 0 -1.52658 0 0.83697 0.24449 0.31628 -1.13916
CYS_732 -6.22775 0.37646 3.0234 -0.12915 0.06271 0.07837 1.85797 -1.66243 -0 -0 -1.12153 -0.86039 0 0 0 0 0 0.03139 -0.04584 0.02841 0.70323 0 0.013 0 3.6196 0.55125 0.3476 0.64633
VAL_733 -4.97195 0.82651 0.46678 -0.29218 0.20984 0.06448 0.39276 -1.28701 -0.01833 -0.1534 -0.51635 -0.04854 0 0 0 0 0 0.0164 -0.04953 0.0136 0.06034 0 -0.42318 0 1.9342 -0.05097 0.5002 -3.32631
VAL_734 -6.58679 0.55625 2.87692 -0.27634 0.15004 0.05652 2.33492 -2.07071 -0 -0 -1.91684 -0.21302 0 0 0 0 0 0.01023 -0.05 0.01249 0.19402 0 -0.63287 0 1.9342 -0.46428 0.70045 -3.38481
VAL_735 -4.13545 0.49215 1.97192 -0.33593 0.18104 0.078 1.29093 -1.3805 -0.00675 -0.02006 -0.70736 0.37287 0 0 0 0 0 0.26455 0.25613 0.01924 0.9671 0 0.851 0 1.9342 -0.05035 0.73206 2.77477
ASN_736 -5.49428 0.78838 4.60849 -0.19202 0.01876 0.30184 2.93606 -2.38332 -0.00775 -0.09172 -2.401 -0.68485 0 0 -2.41126 0 0 0.04377 0.15251 0.21077 0 3.2229 -0.57044 0 -0.93687 1.31274 1.11497 -0.46232
PRO_737 -5.99113 1.12175 2.8583 -0.13909 0 0.09906 1.01682 -1.23022 -0 -0 0.97942 0.21709 0 0 0 0 0 0.05673 0.37356 0.00128 0.40521 0 -1.07927 0 -2.4119 0.89104 1.50225 -1.3291
PRO_738 -4.34344 0.46836 2.93241 -0.06958 0 0.04268 0.93085 -1.20327 -0 -0 0.39133 0.55589 0 0 0 0 0 0.02668 -0.26435 0.02252 0.27989 0 -0.85333 0 -2.4119 -0.01481 1.01875 -2.49134
LEU_739 -5.14562 0.61639 1.99244 -0.53524 0.20263 0.16766 0.74653 -1.46782 -0 -0 0.4169 -0.05409 0 0 0 0 0 0.05885 -0.04896 0.08012 0.19026 0 0.58227 0 0.18072 0.50207 0.57613 -0.93874
ASN_740 -3.3772 0.22034 3.66519 -0.36136 0.116 0.66217 1.65304 -1.7199 -0 -7e-05 -0.68208 -1.08673 0 0 -0.8214 -0.83528 0 0.12908 -0.0263 0.00189 0 2.07351 -0.51987 0 -0.93687 0.23962 0.32596 -1.28027
GLY_741 -2.90207 0.24531 2.50562 -7e-05 0 0 1.15517 -1.38132 -0.00633 -0.02734 -0.10834 -0.37176 0 0 0 0 0 0.14661 -0.10758 0 0 0 -1.51681 0 0.83697 -0.31922 0.26176 -1.5894
SER_742 -3.11637 0.12824 3.42059 -0.03779 0 0.06638 1.63383 -1.51832 -0.00633 -0.02741 -1.52801 -0.19228 0 0 -0.8214 -0.83528 0 0.14932 0.01608 0.00092 0.25823 0 -0.33832 1.7896 -0.77834 -0.57732 0.29807 -2.01591
LEU_743 -6.41481 0.53548 1.37953 -0.43443 0.17252 0.07373 0.54874 -1.31865 -0 -0 -0.46898 0.00862 0 0 0 0 0 0.017 0.02616 0.03072 0.71167 0 0.27048 0 0.18072 -0.12528 0.35778 -4.44899
THR_744 -5.01515 0.35038 6.15953 -0.11778 0.06661 0.08194 3.33026 -2.66632 -0 -2e-05 -3.10693 -0.54595 0 0 -1.61861 0 0 0.0194 0.01579 0.09063 0.05049 0 -0.44426 2.2661 -1.0874 -0.10799 0.49991 -1.77935
LEU_745 -3.48946 0.15172 4.29345 -0.48889 0.23174 0.11823 1.47064 -1.94507 -0.01336 -0.14178 -1.61587 0.22715 0 0 0 0 0 0.01328 -0.02762 0.00765 0.29593 0 -0.28957 0 0.18072 -0.43085 0.3549 -1.09705
GLU_746 -3.96252 0.13165 5.44155 -0.46309 0.26782 1.46375 1.92111 -2.3222 -0.03291 -0.20463 -2.76459 -3.00667 0 0 0 0 0 0.01728 -0.00392 0.01751 0 3.9975 -0.26745 0 -2.7348 -0.45394 0.16246 -2.79607
GLN_747 -8.68026 0.55264 7.13745 -0.25058 0.03904 0.19574 3.90132 -3.55544 -0.02882 -0.15072 -3.31118 -0.45639 0 0 -1.61861 0 0 0.00588 0.09611 0.02441 0 2.67023 -0.06528 0 -0.18838 -0.35673 0.2561 -3.78346
GLU_748 -7.60192 0.56929 7.40457 -0.21041 0.01885 0.27066 2.74938 -3.36701 -0.01336 -0.1418 -2.83287 -0.55584 0 0 0 0 0 0.02391 -0.02811 0.09702 0 3.04054 -0.18179 0 -2.7348 -0.29186 0.39402 -3.39152
ASP_749 -5.87758 0.22493 8.40922 -0.20102 0.00025 0.65699 3.86843 -3.57909 -0.00409 -0.05391 -6.24283 -0.15622 0 0 0 -1.27689 0 0.0234 0.0479 0.01318 0 3.24801 0.21784 0 -2.3716 -0.32819 0.42066 -2.96061
THR_750 -5.33906 0.1937 5.49426 -0.19976 0.09915 0.07175 2.67789 -2.77944 -0 -0 -3.29723 -0.06522 0 0 0 0 0 0.04414 -0.00062 0.00112 0.05422 0 -0.01146 2.32305 -1.0874 -0.02263 0.31205 -1.53149
MET_751 -8.8785 0.24377 5.2793 -0.52789 0.08665 0.14291 2.73176 -2.9567 -0 -0 -2.40535 -0.00768 0 0 0 0 0 0.02331 0.00447 0.1141 1.1095 0 0.03357 0 0.60916 0.09502 0.30175 -4.00085
ILE_752 -9.03442 0.62476 6.25907 -0.66657 0.51176 0.15157 3.13536 -3.46304 -0.00948 -0.05179 -2.10971 0.23632 0 0 0 0 0 0.0311 -0.04326 0.02803 0.58898 0 -0.45806 0 0.73287 -0.00517 0.56686 -2.97484
ARG_753 -5.96419 0.29401 7.69055 -0.59663 0.08486 0.33016 3.18132 -3.36031 -0 -0 -4.52844 0.20128 0 0 0 -0.65322 0 0.00851 0.09307 0.12785 2.46735 0 -0.15717 0 -1.2888 -0.23496 0.5163 -1.78846
GLY_754 -5.04756 0.25905 4.88882 -5e-05 0 0 2.57146 -2.65111 -0 -0 -2.59327 -0.41871 0 0 0 0 0 0.02331 -0.06312 0 0 0 0.25022 0 0.83697 0.30208 0.19095 -1.45094
LEU_755 -8.54 0.85944 3.47904 -0.49843 0.27049 0.12132 2.83886 -2.83747 -0 -0 -2.29986 0.24502 0 0 0 0 0 0.01647 0.01739 0.09937 0.3188 0 -0.28167 0 0.18072 0.36384 0.23235 -5.41433
ASP_756 -5.06501 0.17738 7.10741 -0.10373 0.00662 0.31257 3.00009 -3.18844 -0 -0 -3.74659 -0.32747 0 0 -0.49742 -0.68098 0 0.008 0.07615 0.00362 0 1.71202 0.253 0 -2.3716 -0.27383 0.36853 -3.22967
ARG_757 -6.52078 0.46777 7.85155 -0.75696 0.06739 0.49542 3.31211 -3.70269 -0.01624 -0.06684 -4.13202 0.22768 0 0 -0.93079 0 0 0.02605 -0.03908 0.31225 1.45792 0 -0.05171 0 -1.2888 -0.24886 0.7042 -2.83242
PHE_758 -10.3791 1.13094 3.27571 -0.80503 0.03531 0.27776 3.28404 -3.06071 -0 -0 -2.71787 -0.03658 0 0 0 0 0 0.01717 -0.02897 0.11012 0 1.87779 -0.37733 0 1.0402 -0.11784 0.69982 -5.77459
PHE_759 -8.68484 1.01554 3.5473 -0.59287 0.05798 0.31322 3.05904 -2.71245 -0 -0 -2.73364 -0.03256 0 0 -0.3397 0 0 0.02272 -0.06441 0.01675 0 1.96127 -0.16804 0 1.0402 -0.14658 0.48576 -3.95532
SER_760 -2.6083 0.10134 3.99603 -0.03416 0.02255 0.03013 1.91416 -1.78726 -0 -0 -2.00155 -0.21749 0 0 -0.49742 0 0 0.06402 -0.04466 0.13751 0.56584 0 -0.19963 1.85983 -0.77834 -0.42444 0.5991 0.69726
LYS_761 -6.88324 0.32405 8.46105 -0.43073 0.08573 0.19386 3.17011 -3.48844 -0.09466 -0.43772 -6.16883 0.21895 0 0 -1.24552 0 0 0.13908 -0.07115 0.40167 2.3979 0 0.00665 0 -1.5107 -0.47412 0.74021 -4.66585
GLU_762 -4.33176 0.54679 4.43152 -0.29355 0.04799 0.37037 1.95863 -1.96306 -0.0228 -0.15324 -1.32538 -0.29616 0 0 0 0 0 0.0442 -0.01618 0.01669 0 2.98554 0.0936 0 -2.7348 -0.25342 0.58705 -0.30796
ALA_763 -3.53423 0.2358 2.55545 -0.02353 0 0 1.21452 -1.4462 -0 -0 -0.61954 -0.37231 0 0 0 0 0 0.03039 -0.07963 0 0 0 -0.39748 0 1.8394 -0.35866 0.28231 -0.67371
LYS_764 -4.61523 0.42147 3.10379 -0.33953 0.06996 0.20367 0.74894 -1.5464 -0 -0 -0.43012 -0.25555 0 0 0 0 0 0.09971 -0.02144 0.05446 1.79261 0 0.0045 0 -1.5107 -0.51874 0.52678 -2.21182
THR_765 -4.73884 0.39399 5.49924 -0.22549 0.16722 0.09695 2.53597 -2.63756 -0.06906 -0.32897 -0.89161 -1.20177 0 0 -0.92907 0 0 0.15481 0.01758 0.04509 2.08228 0 0.24736 2.30128 -1.0874 -0.27234 0.79074 1.95043
SER_766 -1.78042 0.16762 2.37853 -0.03096 0.0004 0.0527 0.84104 -1.11974 -0.02346 -0.31761 -0.96202 -1.06633 0 0 0 0 0 0.1076 -0.05144 9e-05 0.29258 0 -0.29048 0.6088 -0.77834 -0.44845 0.45902 -1.96088
SER_767 -2.9326 0.17727 3.02116 -0.03158 0.01388 0.02961 1.05126 -1.47988 -0.00635 -0.08209 -0.14148 -0.23138 0 0 -0.92907 0 0 0.03515 0.06799 0.00132 0.24582 0 0.34757 0.6145 -0.77834 0.15168 0.19941 -0.65615
ASP_768 -4.05279 0.6501 6.3213 -0.12157 0.0087 0.38327 2.51513 -2.67104 -0.03784 -0.14446 -3.65592 -0.36255 0 0 0 0 0 0.14474 0.08529 0.01502 0 2.09674 -0.33583 0 -2.3716 0.38198 0.87003 -0.2813
THR_769 -3.50429 0.36461 2.0673 -0.11766 0.0868 0.05608 0.98383 -1.21721 -0.00996 -0.10097 0.03885 -0.69092 0 0 0 0 0 0.39006 0.01425 0.00245 0.44655 0 -0.50178 2.26146 -1.0874 -0.09443 1.18598 0.57361
GLN_770 -2.81212 0.34458 2.35509 -0.74676 0.27281 1.10882 0.68089 -1.09999 -0.00502 -0.0946 -0.7475 -2.39505 0 0 0 0 0 0.30114 -0.0716 0.0506 0 3.88282 -0.21001 0 -0.18838 -0.27426 0.88059 1.23203
ILE_771 -3.45522 1.0082 2.96544 -0.47964 0.44834 0.1036 1.31561 -1.43805 -0.01941 -0.16271 -1.52997 -0.03226 0 0 -0.45417 0 0 0.14702 0.60761 0.01451 0.28164 0 -0.66229 0 0.73287 -0.27637 1.40421 0.51895
PRO_772 -4.45741 0.85006 1.28013 -0.13875 0.00257 0.10144 0.60443 -0.79113 -0 -0 -0.7425 0.17599 0 0 0 0 0 0.02611 -0.06396 0.0113 0.20484 0 -1.03759 0 -2.4119 -0.38709 1.25583 -5.51763
GLY_773 -4.26227 0.2952 3.6704 -0.00096 0 0 1.95594 -2.0755 -0.01941 -0.16271 -2.55512 -0.26493 0 0 -1.59742 0 0 0.00621 -0.06713 0 0 0 -1.54 0 0.83697 -0.04097 0.43932 -5.38236
VAL_774 -8.02623 1.03889 1.8356 -0.33441 0.51791 0.07399 2.04335 -2.3185 -0.0203 -0.12932 -1.22078 -0.85637 0 0 0 0 0 0.11736 -0.00845 0.00453 1.13344 0 -0.58002 0 1.9342 0.26348 0.45592 -4.07573
CYS_775 -7.52344 0.29491 5.256 -0.07061 0.00165 0.04763 2.88554 -2.45603 -0 -0 -3.50678 -0.25402 0 0 0 0 0 0.04243 -0.0769 0.06438 0.3678 0 0.08802 0 3.6196 -0.14004 0.40248 -0.95739
LYS_776 -5.32453 0.23374 5.46068 -0.49601 0.16255 0.33654 2.74979 -2.42236 -0.02048 -0.09971 -2.63067 0.35417 0 0 -0.3397 0 0 0.05287 -0.06864 0.13674 2.30254 0 -0.06212 0 -1.5107 -0.31694 0.30612 -1.19612
GLU_777 -4.23822 0.19481 3.74443 -0.21718 0.02525 0.29729 1.60958 -1.88878 -0 -0 -0.89431 -0.60764 0 0 0 0 0 0.02521 -0.05057 0.05802 0 3.12348 -0.28077 0 -2.7348 -0.60176 0.25142 -2.18454
ILE_778 -6.88729 0.30939 3.65219 -0.65236 0.41051 0.14784 2.12203 -2.24036 -0 -0 -1.41959 0.13335 0 0 0 0 0 0.02723 -0.00827 0.02038 0.68804 0 -0.42351 0 0.73287 -0.31611 0.38149 -3.32217
LEU_779 -7.99071 0.772 3.91278 -0.49472 0.22691 0.11824 2.7415 -2.76744 -0 -0 -2.06261 0.22226 0 0 0 0 0 0.02884 -0.02759 0.05525 0.35788 0 -0.25938 0 0.18072 -0.16716 0.54581 -4.60743
SER_780 -5.1267 0.30518 6.17376 -0.02661 0 0.06146 3.05204 -2.8483 -0.02126 -0.14105 -3.82696 -0.60428 0 0 0 0 0 0.04366 0.03484 0.00425 0.67134 0 0.34376 0.60268 -0.77834 -0.0367 0.34651 -1.77071
PHE_781 -9.00159 0.4068 4.13076 -0.55511 0.23492 0.25262 2.7021 -2.84144 -0 -0 -1.91937 -0.2361 0 0 0 0 0 0.02836 -0.03638 0.15308 0 3.28698 -0.11861 0 1.0402 0.03136 0.41161 -2.02981
CYS_782 -6.8561 0.51703 4.83197 -0.07016 0.00028 0.06111 2.31209 -2.53123 -0 -0 -2.43614 -0.43336 0 0 0 0 0 0.00741 -0.01723 0.00523 0.7329 0 0.27523 0 3.6196 0.27332 0.34119 0.63315
ILE_783 -8.07799 0.52885 5.2017 -0.50489 0.36705 0.10482 3.13381 -3.22096 -0 -0 -2.61263 -0.1127 0 0 0 0 0 0.02744 -0.06172 0.10567 0.60661 0 -0.46048 0 0.73287 0.35825 0.28041 -3.60388
SER_784 -6.74355 0.33739 7.54827 -0.03056 1e-05 0.02048 3.85686 -3.56257 -0 -0 -3.92066 0.03374 0 0 -0.8364 0 0 0.02657 -0.0334 0.03629 0.51315 0 0.32173 1.73765 -0.77834 0.03903 0.42919 -1.00512
LEU_785 -8.282 1.03511 3.63288 -0.64751 0.36147 0.24168 2.16189 -2.54975 -0.01013 -0.03131 -0.74484 0.09451 0 0 0 0 0 0.03525 0.24502 0.54699 1.54751 0 -0.31746 0 0.18072 -0.14091 0.65255 -1.98833
PHE_786 -9.50067 1.49261 2.66238 -0.81183 0.2281 0.36731 2.07076 -2.76043 -0.03185 -0.22014 -0.51515 -0.12009 0 0 0 0 0 0.02652 0.12263 0.00419 0 4.11557 -0.10933 0 1.0402 -0.17907 0.7941 -1.32419
ASN_787 -5.83299 0.16857 6.14115 -0.16337 0.02222 0.24076 2.94673 -2.95628 -0.00143 -0.00641 -2.96466 -0.33911 0 0 -2.08818 0 0 0.04705 0.2838 0.17807 0 1.5809 0.31232 0 -0.93687 0.01668 0.54528 -2.8058
ARG_788 -4.69732 0.46861 5.82879 -0.6163 0.15855 0.29533 2.93652 -2.50585 -0.02652 -0.10613 -1.24077 0.51546 0 0 0 0 0 0.13732 0.02639 0.04923 2.51944 0 -0.13089 0 -1.2888 -0.12874 0.60961 2.80392
GLY_789 -1.8119 0.06429 1.69428 -9e-05 0 0 0.24529 -0.84832 -0 -0 0.49519 -0.38925 0 0 0 0 0 0.26985 0.00738 0 0 0 0.28903 0 0.83697 0.67212 0.50296 2.0278
ARG_790 -5.211 0.47579 4.97623 -0.8422 0.26083 0.48939 2.40917 -2.01421 -0.02003 -0.12745 -3.45645 0.12322 0 0 0 -1.69449 0 0.04352 0.26871 0.04263 2.4624 0 -0.12466 0 -1.2888 0.82601 0.47511 -1.92627
LEU_791 -7.55457 0.74295 2.25002 -0.44346 0.13745 0.07093 1.30476 -2.05044 -0.03665 -0.13744 0.58893 0.2497 0 0 0 0 0 0.0034 -0.01823 0.05226 0.37627 0 -0.30903 0 0.18072 -0.05189 0.68938 -3.95493
LYS_792 -3.86843 0.44219 3.86918 -0.32538 0.03633 0.16587 1.30802 -1.78538 -0.02163 -0.13816 -2.75581 -0.03293 0 0 -0.56578 0 0 0.01453 -0.09469 0.02058 1.8582 0 -0.02532 0 -1.5107 -0.35068 0.49777 -3.26222
VAL_793 -7.00494 1.10806 0.8896 -0.3848 0.52884 0.0913 0.97843 -1.59889 -0.01764 -0.14231 0.09888 -0.29823 0 0 0 0 0 0.02278 -0.02989 0.01258 0.93695 0 -0.77532 0 1.9342 -0.48541 0.56968 -3.56614
THR_794 -3.20517 0.28743 1.85308 -0.09886 0.06781 0.06567 0.97235 -1.30575 -0 -0 -0.21 -0.88139 0 0 0 0 0 0.02463 0.02459 0.00721 0.2052 0 -0.76871 2.30744 -1.0874 -0.28892 0.44834 -1.58245
GLY_795 -2.49178 0.20898 2.59643 -6e-05 0 0 0.78297 -1.26026 -0.0142 -0.07783 0.656 -0.37479 0 0 0 0 0 0.0259 -0.05248 0 0 0 0.17948 0 0.83697 0.18313 0.27991 1.47835
GLU_796 -4.34663 0.21112 5.08232 -0.35936 0.11814 0.45845 1.62729 -1.95386 -0.03064 -0.18183 -0.78737 -0.6974 0 0 0 0 0 0.03206 0.00529 0.00231 0 3.34396 -0.20324 0 -2.7348 0.09381 0.41815 0.09777
LEU_797 -6.60273 1.03204 2.92494 -0.62056 0.44515 0.21144 0.8786 -2.01901 -0.00035 -0.00093 -0.34831 0.07242 0 0 0 0 0 0.08439 0.20624 0.20178 0.23542 0 0.6976 0 0.18072 0.40396 1.32877 -0.68843
LYS_798 -3.20311 0.40684 3.89739 -0.31697 0.03806 0.14975 0.36597 -1.44671 -0.01654 -0.05446 -0.36285 0.23772 0 0 0 0 0 0.05311 -0.02404 0.0134 1.79359 0 0.22797 0 -1.5107 0.50914 1.32851 2.08604
SER_799 -1.512 0.16639 1.75864 -0.02947 0.01317 0.02931 0.65227 -0.7607 -0 -0 0.55541 0.0356 0 0 0 0 0 0.04973 -0.05306 0.00037 0.2129 0 0.099 0.60027 -0.77834 0.49197 0.3444 1.87587
ASN_800 -3.56669 0.74387 3.22896 -0.29969 0.05725 0.47035 1.32801 -1.52995 -0.00035 -0.00093 0.20831 -0.45133 0 0 -0.86707 0 0 0.04199 -0.09913 0.00533 0 2.39378 -0.05509 0 -0.93687 0.71571 0.85785 2.24431
PRO_801 -5.64797 0.89123 2.36744 -0.07807 0 0.04726 1.44917 -1.19167 -0 -0 -0.61441 0.57524 0 0 -0.72626 0 0 0.01073 0.08461 0.06457 0.43587 0 -0.54045 0 -2.4119 -0.03946 1.63502 -3.68904
TYR_802 -6.45992 0.80569 2.31204 -0.64294 0.04016 0.27316 1.55536 -1.62228 -0 -0 -0.65789 -0.04976 0 0 -0.86707 0 0 0.47902 -0.02117 0.15173 0 2.69286 0.03995 0.01086 1.2797 -0.41165 2.08103 0.98887
ARG_803 -4.07248 0.45925 4.01069 -0.60845 0.09746 0.4014 1.85117 -1.68698 -0 -0 -0.23465 0.20574 0 0 -0.72626 0 0 1.67812 0.03678 0.20315 2.43541 0 -0.06304 0 -1.2888 -0.06774 2.38077 5.01153
PRO_804 -3.95114 0.71407 3.79847 -0.12175 0 0.08656 1.94679 -1.7548 -0 -0 -1.44264 0.31388 0 0 0 0 0 0.05698 0.2547 0.08112 0.64683 0 -0.98683 0 -2.4119 0.3477 1.88113 -0.54081
ASN_805 -6.19063 0.7891 5.61037 -0.20176 0.03801 0.32679 2.45538 -2.90205 -0.00035 -0.00201 -0.36314 -0.59604 0 0 -0.57437 0 0 0.01902 0.43795 0.0017 0 3.35575 0.30939 0 -0.93687 0.93065 1.16527 3.67216
ILE_806 -7.12317 1.20998 1.98467 -0.49754 0.54634 0.11269 1.1709 -1.91481 -0.00035 -0.00201 -0.70947 0.29057 0 0 -0.57437 0 0 0.01741 0.18238 0.02412 0.37306 0 -0.46442 0 0.73287 0.46349 1.21729 -2.96036
THR_807 -5.34942 0.7193 3.64732 -0.19023 0.12213 0.06572 3.12902 -2.21013 -0.00223 -0.00869 -2.8582 -0.86783 0 0 -0.72984 0 0 0.01617 -0.01037 0.03675 0.59082 0 -0.68178 2.43616 -1.0874 -0.00157 0.88142 -2.3529
SER_808 -2.52891 0.20926 2.67125 -0.02503 0 0.06076 0.96049 -1.23779 -0.04078 -0.3084 -1.08527 -0.19205 0 0 -0.11846 0 0 0.01663 0.03465 0.00017 0.06786 0 -0.51454 0.60358 -0.77834 0.11294 0.25942 -1.83257
THR_809 -3.44008 0.68798 1.82955 -0.15408 0.06026 0.05839 0.94498 -1.24072 -0.01176 -0.07749 -1.25744 0.26322 0 0 -0.3459 0 0 0.00663 -0.03761 0.10787 0.19297 0 -0.1731 2.35304 -1.0874 -0.11318 0.58323 -0.85067
ALA_810 -3.79815 0.38019 1.34137 -0.02606 0.00057 0 1.06024 -1.30181 -0 -0 0.22852 -0.26728 0 0 0 0 0 0.0263 -0.05552 0 0 0 0.0218 0 1.8394 -0.36385 0.73549 -0.17878
LEU_811 -6.52319 0.73892 2.1769 -0.50214 0.26494 0.12617 1.5933 -1.80536 -0.00464 -0.06536 -0.19914 -0.07692 0 0 0 0 0 0.03687 -0.03693 0.07782 2.72913 0 -0.18971 0 0.18072 -0.60978 0.48369 -1.60471
ASP_812 -2.79386 0.20211 2.75713 -0.11308 0.00196 0.33962 1.08294 -1.40838 -0.01228 -0.11515 0.12283 -0.58667 0 0 0 0 0 0.47125 0.10572 0.13895 0 1.80487 -0.02249 0 -2.3716 -0.4294 0.58851 -0.23702
LEU_813 -3.56404 0.43824 2.10454 -0.5211 0.20982 0.14595 0.88635 -1.32215 -0 -0 -0.39672 0.19955 0 0 0 0 0 0.09914 -0.03826 0.08548 0.18753 0 -0.11164 0 0.18072 -0.41871 0.65006 -1.18523
SER_814 -4.58878 0.617 4.66251 -0.03214 0.00029 0.05674 2.19417 -2.25055 -0.01459 -0.2285 -1.06666 -0.97019 0 0 -0.88556 0 0 0.05232 -0.06798 0.01161 0.75125 0 0.08688 0.66186 -0.77834 -0.45322 0.56008 -1.68181
SER_815 -3.24548 0.12998 2.89018 -0.03036 0.0003 0.05133 1.71423 -1.44996 -0.02102 -0.31099 -0.8504 -0.97522 0 0 0 0 0 0.02045 -0.0525 0.00036 0.17236 0 -0.36261 0.60001 -0.77834 -0.55243 0.3266 -2.72351
ASN_816 -4.64994 0.777 4.73955 -0.18581 0.02439 0.29927 1.85844 -2.08118 -0 -0 -1.87301 -0.44925 0 0 -1.33605 -0.23363 0 0.06839 0.05208 0.02857 0 2.00309 -0.37759 0 -0.93687 -0.51171 0.39079 -2.39345
LYS_817 -4.72735 0.3778 4.76248 -0.43644 0.09787 0.2135 2.10509 -1.96178 -0.02319 -0.12259 -1.14476 -0.00363 0 0 0 -0.56471 0 0.02174 -0.00628 0.06404 1.7843 0 0.00542 0 -1.5107 -0.29983 0.6862 -0.68281
SER_818 -2.96756 0.33388 2.95635 -0.0472 0.00981 0.07223 1.60796 -1.37664 -0 -0 -0.29208 -0.68885 0 0 -0.90882 0 0 0.0154 -0.04103 0.03853 0.39382 0 -0.13187 1.75272 -0.77834 0.14628 0.69649 0.79106
VAL_819 -2.82899 0.20744 1.41154 -0.27972 0.22419 0.0677 0.81863 -1.1286 -0 -0 0.26996 -0.29943 0 0 0 0 0 0.03422 0.068 0.00261 0.00452 0 0.46613 0 1.9342 5.75959 0.6069 7.33889
VAL_820 -3.40729 0.2705 0.33471 -0.26716 0.14226 0.05599 0.21846 -0.75264 -0 -0 0.14631 -0.3694 0 0 0 0 0 0.34007 -0.08117 0 0.24998 0 -0.75182 0 1.9342 5.33794 0.35949 3.76041
ILE_821 -5.41736 0.82202 0.35085 -0.5 0.53176 0.1332 0.49443 -0.96962 -0.00553 -0.09521 -0.24815 -0.29118 0 0 0 0 0 0.28189 -0.04023 0.01638 0.24432 0 -0.47816 0 0.73287 -0.21468 0.92368 -3.72873
PRO_822 -2.40067 0.26306 1.64722 -0.20506 0.00956 0.14917 0.37095 -0.75735 -0.00434 -0.06482 -1.08427 -0.04737 0 0 0 0 0 0.03278 0.12476 0.0177 0.28829 0 -0.67374 0 -2.4119 -0.10908 1.00857 -3.84655
LYS_823 -5.87988 0.69156 5.74901 -0.59006 0.15145 0.35007 2.77476 -2.3382 -0.00042 -0.00386 -3.07439 0.35436 0 0 0 -0.68244 0 0.03037 0.09866 0.42329 3.07342 0 0.05802 0 -1.5107 -0.19415 0.58406 0.06491
LEU_824 -7.89601 0.80443 4.07804 -0.54246 0.29034 0.16028 1.16425 -2.87975 -0.04343 -0.21201 -0.62637 0.17979 0 0 0 0 0 0.04194 -0.01 0.04853 0.10815 0 -0.14284 0 0.18072 -0.39878 0.74939 -4.94577
ASP_825 -4.7021 0.41904 6.90315 -0.21005 0.04152 0.70567 2.94978 -2.80477 -0.00396 -0.01951 -5.31989 -3.2804 0 0 0 -0.68244 0 0.07389 0.03057 0.31003 0 3.26934 -0.3441 0 -2.3716 -0.72065 0.51342 -5.24306
GLU_826 -3.78123 0.25605 4.37065 -0.34184 0.05443 0.48331 1.12854 -1.8732 -0.01164 -0.12149 -1.4199 -0.35881 0 0 0 -0.443 0 0.01092 -0.0489 0.03707 0 3.13768 0.28265 0 -2.7348 0.55948 0.27944 -0.53459
LEU_827 -4.92564 0.3122 1.54074 -0.43636 0.13822 0.07757 0.56058 -1.46937 -0 -0 -0.01172 0.10656 0 0 0 0 0 0.00549 0.00155 0.00017 0.62386 0 -0.24652 0 0.18072 0.86269 0.2617 -2.41755
GLY_828 -1.35114 0.06221 1.60072 -5e-05 0 0 0.44498 -0.79046 -0 -0 -0.06644 -0.36523 0 0 0 0 0 0.01553 -0.17529 0 0 0 -1.48872 0 0.83697 -0.56375 0.33279 -1.50789
ASN_829 -2.85653 0.18143 3.43409 -0.15472 0.00853 0.20377 1.27429 -1.52317 -0 -0 -1.25811 -0.63257 0 0 -1.00557 -0.443 0 0.14641 -0.02765 0.00977 0 2.2512 -0.26341 0 -0.93687 -0.4861 0.42348 -1.65472
ILE_830 -4.45807 0.47866 1.54251 -0.63821 0.41183 0.13314 1.07131 -1.18178 -0 -0 -0.04032 0.37807 0 0 -1.00557 0 0 0.13633 0.04606 0.02531 0.57584 0 -0.49993 0 0.73287 0.03143 0.63126 -1.62926
LEU_831 -5.93602 0.46756 1.33089 -0.43582 0.11268 0.08877 0.51387 -1.3352 -0 -0 -0.2106 0.00079 0 0 0 0 0 0.12053 0.04859 0.05812 0.94412 0 -0.07855 0 0.18072 0.18782 0.86197 -3.07977
SER_832 -4.83875 0.2911 6.56927 -0.04126 0 0.07418 3.77209 -2.75648 -0.00982 -0.15185 -4.75479 -0.20914 0 0 -1.47971 -0.32244 0 0.09301 -0.0078 0.00046 0.1774 0 -0.44965 1.72987 -0.77834 -0.14694 0.83194 -2.40765
VAL_833 -5.13882 0.50622 2.73571 -0.3668 0.28142 0.08896 1.54982 -1.81991 -0 -0 -0.73305 -0.1309 0 0 0 0 0 0.05532 -0.07198 0.01219 0.80315 0 0.14662 0 1.9342 -0.42357 0.60956 0.03814
TYR_834 -10.2586 1.41762 3.90757 -0.52984 0.21734 0.24523 2.37541 -2.60698 -0 -0 -1.01852 -0.34124 0 0 0 0 0 0.02986 -0.03362 0.01365 0 3.05792 0.07812 0.00069 1.2797 -0.28809 0.60387 -1.84986
ASP_835 -6.02969 0.25433 7.25875 -0.10126 4e-05 0.29673 3.72463 -3.29518 -0 -0 -5.04757 -0.70234 0 0 -1.47971 -0.32244 0 0.02839 0.03538 0.01324 0 2.57734 -0.17669 0 -2.3716 -0.26063 0.66709 -4.9312
LYS_836 -7.19495 0.40025 6.22695 -0.30503 0.02734 0.13246 2.9066 -2.976 -0.0043 -0.05664 -2.63245 -0.0053 0 0 0 0 0 0.01741 0.01228 0.00397 1.81067 0 0.03287 0 -1.5107 -0.23774 0.45596 -2.89636
GLU_837 -6.29687 0.37642 7.77444 -0.43241 0.10717 0.86453 3.69207 -3.36731 -0.01371 -0.15247 -5.0852 -0.56455 0 0 0 -0.73192 0 0.01833 0.06126 0.06127 0 3.74467 -0.26472 0 -2.7348 -0.33768 0.38984 -2.89166
LYS_838 -4.3485 0.12591 5.56534 -0.38342 0.03259 0.19631 2.56801 -2.54452 -0 -0 -3.37824 -0.15214 0 0 0 0 0 0.05051 -0.0013 0.00419 2.02593 0 0.03231 0 -1.5107 -0.3787 0.39175 -1.70464
LEU_839 -8.05038 0.60761 4.18413 -0.65508 0.10918 0.23413 2.80845 -2.83122 -0 -0 -2.95891 0.08939 0 0 0 0 0 0.12054 0.02307 0.09885 0.81597 0 -0.20934 0 0.18072 -0.15269 0.47088 -5.1147
VAL_840 -7.57542 0.54904 4.24062 -0.29852 0.15663 0.0663 3.10023 -3.02703 -0.00305 -0.01997 -2.98984 -0.04394 0 0 0 0 0 0.04282 -0.06886 0.01325 0.0305 0 -0.34463 0 1.9342 0.0086 0.56696 -3.66212
SER_841 -6.10878 0.62125 6.25234 -0.02415 0 0.02277 3.29271 -3.10245 -0.01349 -0.14707 -3.9622 -0.4343 0 0 -0.55443 0 0 0.01692 0.05812 0.00039 0.53729 0 0.28128 0.6319 -0.77834 -0.04454 0.36226 -3.09251
THR_842 -4.98252 0.18913 6.02038 -0.19938 0.10523 0.07104 3.02941 -2.76061 -0 -0 -4.12315 -0.08046 0 0 0 0 0 0.0311 -0.0194 0.00326 0.05706 0 -0.01914 2.31653 -1.0874 0.02704 0.23595 -1.18593
CYS_843 -7.66583 0.25339 4.95552 -0.04701 0 0.01585 2.83138 -2.603 -0 -0 -2.99737 0.01596 0 0 0 0 0 0.025 -0.02791 0.03288 0.27705 0 0.26979 0 3.6196 0.22723 0.22115 -0.59634
VAL_844 -8.25549 1.30454 2.84243 -0.31051 0.21813 0.0716 2.67745 -2.74665 -0 -0 -2.44 -0.17666 0 0 0 0 0 0.06157 -0.04942 0.02711 0.07872 0 -0.3753 0 1.9342 0.13335 0.31102 -4.69391
SER_845 -4.17281 0.13757 5.12066 -0.02534 0 0.058 2.53726 -2.47998 -0.03382 -0.24292 -2.25194 -0.60575 0 0 0 0 0 0.02498 -0.01392 0.00661 0.70323 0 0.3379 0.63022 -0.77834 0.09019 0.32168 -0.63652
THR_846 -5.77597 0.39152 5.36083 -0.2085 0.16737 0.07502 2.82978 -2.71666 -0 -0 -3.10077 -0.03103 0 0 0 0 0 0.0171 -0.02262 0.00081 0.06118 0 -0.01195 2.28868 -1.0874 0.16223 0.34532 -1.25505
MET_847 -10.511 1.90121 4.68355 -0.27196 0.03916 0.08166 3.0281 -3.07236 -0.0007 -0.00694 -1.97224 0.04599 0 0 0 0 0 0.02722 0.00072 0.3437 2.82239 0 -0.0318 0 0.60916 0.0076 0.75441 -1.52208
ALA_848 -5.15626 0.23743 4.48931 -0.02086 0 0 2.41186 -2.55039 -0.00031 -0.00187 -1.94684 -0.35704 0 0 0 0 0 0.09446 -0.0359 0 0 0 -0.19177 0 1.8394 -0.21244 0.65607 -0.74516
GLU_849 -5.30983 0.29717 7.61103 -0.46847 0.08371 0.94755 2.81092 -3.31609 -0.0168 -0.14088 -3.87543 -0.45606 0 0 0 -0.68116 0 0.04675 0.06086 0.0288 0 3.21166 -0.29528 0 -2.7348 -0.33436 0.26228 -2.26843
ARG_850 -5.35994 0.37007 5.18353 -0.59344 0.09485 0.32787 2.77254 -2.57777 -0.0139 -0.04725 -2.83564 0.22429 0 0 0 0 0 0.42678 -0.04015 0.10266 2.5118 0 -0.09032 0 -1.2888 -0.38949 0.36158 -0.86071
PHE_851 -9.45689 2.02661 4.04915 -0.59993 0.25664 0.28829 2.82223 -2.90382 -0 -0 -1.93601 -0.05875 0 0 0 0 0 1.64889 0.02229 0.01208 0 3.0049 0.05206 0 1.0402 -0.32657 0.84033 0.78171
LYS_852 -4.05098 0.17646 5.69104 -0.46678 0.12293 0.27625 2.19531 -2.42074 -0.0007 -0.00694 -3.47157 0.07058 0 0 0 -0.68116 0 0.5608 -0.14086 0.14051 2.79262 0 -0.03146 0 -1.5107 -0.08693 1.08614 0.24381
THR_853 -3.20621 0.29934 3.79614 -0.13224 0.07077 0.0688 2.03759 -1.77084 -0 -0 -1.99677 -0.2499 0 0 0 0 0 1.25528 -0.01715 0.13344 0.11918 0 -0.32537 4.12636 -1.0874 -0.21006 0.83685 3.74781
LYS_854 -2.65951 0.21696 3.29435 -0.51625 0.15337 0.34089 1.03728 -1.32388 -0.0405 -0.15223 -0.94621 -0.15524 0 0 0 0 0 0.26733 -0.00702 0.00592 1.79179 0 0.07417 0 -1.5107 -0.22092 0.47148 0.1211
GLY_855 -1.67886 0.16731 2.75736 -0.00044 0 0 1.15208 -1.26844 -0.02661 -0.10498 0.12649 -0.2065 0 0 0 0 0 1.63282 0.10469 0 0 0 -1.52144 0 0.83697 0.0541 0.22871 2.25327
ARG_856 -1.84971 0.49163 2.19714 -0.52773 0.072 0.29342 0.59774 -1.00847 -0.00227 -0.03308 -0.19855 0.60123 0 0 0 0 0 0.26935 -0.01608 0.00449 1.78991 0 0.08539 0 -1.2888 0.18637 0.2515 1.91548
TYR_857 -8.14546 2.48497 1.49312 -0.53279 0.57106 0.2897 1.2637 -1.55591 -0.00258 -0.03496 0.0721 -0.17767 0 0 0 0 0 2.33655 0.6848 0.34663 0 5.18727 0.10669 0.00045 1.2797 0.27577 3.22876 9.17191
ASN_858 -3.29851 0.73956 3.09508 -0.39538 0.10626 0.81846 0.96112 -1.4317 -0 -0 0.44221 -0.84489 0 0 0 0 0 2.94129 -0.05137 0.00147 0 2.10902 -0.52808 0 -0.93687 0.06512 4.13219 7.92498
LEU_859 -8.21886 1.81825 1.58376 -0.5702 0.20072 0.1562 1.33589 -1.89933 -0.04255 -0.16484 0.27161 0.07676 0 0 0 0 0 1.16796 -0.07333 0.12901 1.82317 0 -0.15239 0 0.18072 -0.31468 1.59375 -1.09837
ASP_860 -4.3543 0.72786 5.56872 -0.23083 0.09228 0.73399 2.57279 -2.4221 -0.01399 -0.0544 -3.23862 -1.17788 0 0 -1.1309 0 0 1.06541 -0.07231 0.02314 0 2.66535 -0.4971 0 -2.3716 -0.42975 1.40646 -1.13777
PRO_861 -4.03162 0.81929 3.1535 -0.07762 0 0.04701 1.06799 -1.23725 -0 -0 -0.46081 0.60265 0 0 0 0 0 0.49604 -0.09368 0.01014 0.44418 0 -0.47328 0 -2.4119 -0.3831 1.30364 -1.22481
ASP_862 -3.2809 0.28939 4.8344 -0.108 0.00195 0.33302 2.65888 -2.12346 -0.00012 -0.00148 -3.50657 -0.18155 0 0 -0.56257 0 0 0.09691 -0.05284 0.0001 0 1.93551 -0.09861 0 -2.3716 -0.16561 0.5972 -1.70593
SER_863 -4.19584 0.32741 5.25429 -0.03301 0 0.07596 2.21011 -2.29887 -0 -0 -2.70773 -0.50158 0 0 -0.56833 0 0 0.02973 -0.04349 0.00495 1.00095 0 0.32915 0.60711 -0.77834 0.2138 0.26732 -0.8064
MET_864 -6.96869 0.5004 3.76501 -0.294 0.02146 0.09472 1.68291 -2.0808 -0.01399 -0.0544 -0.9011 -0.14348 0 0 0 0 0 0.0365 -0.06491 0.16667 1.75988 0 -0.07834 0 0.60916 0.07007 0.40023 -1.4927
ASP_865 -5.41063 0.31289 6.18349 -0.10428 0.00451 0.31642 2.99531 -2.85688 -0 -0 -3.75602 -0.21127 0 0 0 0 0 0.01104 0.0418 0.03644 0 1.88597 -0.07125 0 -2.3716 -0.21663 0.49526 -2.71543
TYR_866 -6.85519 0.3224 4.79763 -0.97445 0.07629 0.4009 2.75443 -2.69612 -0 -0 -2.28719 -0.2918 0 0 0 0 0 0.01781 -0.01168 0.04754 0 1.81371 -0.31999 0.00175 1.2797 -0.10813 0.40263 -1.62978
LEU_867 -7.3121 0.21075 5.0585 -0.47447 0.1912 0.11188 2.64974 -2.86231 -0.00012 -0.00148 -2.318 0.23335 0 0 0 0 0 0.00368 0.00443 0.00222 0.35514 0 -0.27258 0 0.18072 -0.14763 0.41607 -3.97101
ILE_868 -9.19682 0.85599 3.67393 -0.50659 0.39863 0.10356 2.44502 -2.81372 -0 -0 -1.17202 -0.08839 0 0 0 0 0 0.04007 -0.05022 0.05486 0.53936 0 -0.475 0 0.73287 -0.13525 0.48943 -5.10427
LEU_869 -9.9285 0.85478 4.46714 -0.46171 0.1838 0.1084 3.22525 -3.16423 -0 -0 -4.39468 0.19703 0 0 0 0 0 0.05463 0.021 0.10836 0.34446 0 -0.27917 0 0.18072 -0.13683 0.61635 -8.00319
LYS_870 -5.12241 0.27051 5.18605 -0.43018 0.07063 0.23869 2.08329 -2.37861 -0.00042 -0.00146 -1.51778 -0.10935 0 0 0 0 0 0.11266 -0.04758 0.01196 2.01275 0 -0.02301 0 -1.5107 -0.32925 0.49328 -0.99093
ASN_871 -4.42044 0.32468 3.70896 -0.19476 0.03173 0.30096 1.42074 -2.0062 -0 -0 -1.4078 -0.45461 0 0 0 0 0 0.11915 -0.01914 0.00077 0 2.01456 -0.39832 0 -0.93687 -0.5541 0.29556 -2.17511
LEU_872 -7.04472 0.81456 3.26266 -0.62759 0.14827 0.21537 3.07928 -2.58334 -0.01251 -0.12762 -1.93231 0.13147 0 0 0 0 0 0.12694 -0.03884 0.00419 0.87217 0 -0.20625 0 0.18072 -0.21253 0.69894 -3.25114
THR_873 -4.89271 0.68407 5.66916 -0.22041 0.21514 0.08238 2.77581 -2.56603 -0.02792 -0.2533 -2.66522 -0.21778 0 0 0 0 0 0.77521 0.15092 0.04773 0.31176 0 0.34199 2.29328 -1.0874 0.2533 0.79348 2.46344
GLY_874 -2.72717 0.19307 2.97169 -4e-05 0 0 1.21978 -1.62971 -0.00042 -0.00146 0.04551 -0.43739 0 0 0 0 0 0.26004 -0.18466 0 0 0 0.33784 0 0.83697 0.25595 0.33467 1.47466
LEU_875 -6.9494 2.1369 3.71524 -0.5347 0.29931 0.15032 2.52577 -2.57869 -0.04701 -0.30718 -1.08617 -0.05106 0 0 0 0 0 0.32419 0.33161 0.07051 2.59524 0 -0.17964 0 0.18072 -0.02038 0.81502 1.39059
VAL_876 -6.3368 0.77627 3.02453 -0.304 0.4959 0.07865 2.15259 -2.33801 -0.02399 -0.1545 -0.60062 -1.15283 0 0 0 0 0 0.49006 1.03431 0.51524 0.70065 0 0.53245 0 1.9342 0.94291 1.39146 3.15848
SER_877 -3.61125 0.46987 3.42752 -0.01401 0 0.0313 1.48047 -1.79217 -0.01921 -0.17851 -1.78655 -0.66163 0 0 -0.34116 0 0 0.32566 0.12083 0.09906 0.52987 0 -0.14781 0.71625 -0.77834 3.3555 1.03966 2.26534
THR_878 -3.57186 0.57108 1.92481 -0.10216 0.06723 0.06193 1.04108 -1.2952 -0 -0 -1.75138 -0.36459 0 0 -0.74017 0 0 0.10083 0.16618 0.0005 0.44617 0 -0.71624 2.39288 -1.0874 2.52579 0.61946 0.28893
GLY_879 -2.25599 0.38281 2.08729 -0.00039 0 0 0.60136 -1.04751 -0.0038 -0.05284 -0.63179 -0.13213 0 0 -0.74017 0 0 0.12461 0.20705 0 0 0 -0.66157 0 0.83697 0.47392 0.84573 0.03355
SER_880 -3.06891 0.43252 3.29862 -0.02397 9e-05 0.03045 1.27932 -1.3244 -0.01979 -0.23649 -1.18053 -0.33935 0 0 -0.68206 0 0 0.26182 0.17865 0.22034 2.08011 0 -0.27747 1.74341 -0.77834 0.38058 1.55315 3.52776
ARG_881 -6.12646 0.62627 8.06715 -0.58349 0.08661 0.31849 3.56162 -3.47366 -0 -0 -4.81652 0.20641 0 0 -1.44688 -1.0412 0 0.35622 -0.02792 0.0436 2.11539 0 0.67082 0 -1.2888 1.24042 1.51939 0.00747
THR_882 -3.1754 0.30735 2.50676 -0.11925 0.06998 0.07351 1.05018 -1.40613 -0.00542 -0.09197 -0.46023 -0.40473 0 0 0 0 0 0.10824 0.31612 0.00885 0.05155 0 -0.28686 2.29173 -1.0874 1.14049 0.70432 1.59168
ARG_883 -2.37786 0.09172 3.48401 -0.95686 0.27995 0.42727 0.7215 -1.28062 -0 -0 -1.39715 0.84442 0 0 0 -0.79506 0 0.04121 -0.05793 0.01421 3.12336 0 0.00958 0 -1.2888 -0.18194 0.55538 1.2564
THR_884 -1.78548 0.10606 1.24138 -0.16899 0.09495 0.0612 0.17856 -0.7147 -0 -0 0.04228 -0.11365 0 0 0 0 0 0.08051 0.07507 0 0.07613 0 0.03944 2.31687 -1.0874 -0.47483 0.60817 0.57556
ASN_885 -4.29706 0.50356 4.38473 -0.25886 0.05185 0.39713 1.99774 -2.05052 -0.00448 -0.04585 -1.17581 -0.6434 0 0 -1.08822 0 0 0.10075 0.02248 0.00332 0 2.85072 0.23664 0 -0.93687 -0.14771 0.33667 0.23681
GLN_886 -3.25685 0.38146 3.0476 -0.67702 0.26754 1.04278 1.23993 -1.53568 -0 -0 -0.5832 -2.04177 0 0 0 0 0 0.45754 -0.13101 0.00233 0 3.18867 -0.09155 0 -0.18838 -0.13096 0.77218 1.76361
GLU_887 -3.73862 0.45388 5.00891 -0.32981 0.07608 0.4267 2.27118 -2.08507 -0.01229 -0.06945 -2.92968 -0.48978 0 0 -1.08822 -0.80962 0 4.93062 -0.0725 0.01803 0 3.71318 -0.22665 0 -2.7348 -0.3958 1.71882 3.63511
GLU_888 -7.12704 1.52248 7.34865 -0.52638 0.18263 0.94226 3.30059 -3.26116 -0.02418 -0.16747 -3.45704 -0.81185 0 0 0 0 0 2.2583 -0.10974 0.44547 0 4.85671 -0.24152 0 -2.7348 -0.46067 1.88442 3.81967
LEU_889 -5.96556 0.90429 3.57812 -0.65696 0.36284 0.286 2.21671 -2.2963 -0 -0 -1.66088 -0.1497 0 0 0 0 0 0.25247 -0.03124 0.21721 1.23305 0 -0.12425 0 0.18072 -0.09381 1.12421 -0.6231
SER_890 -3.3545 0.29856 4.05229 -0.02374 0 0.02195 1.63504 -1.97639 -0.00645 -0.05639 -0.90117 -0.27522 0 0 0 0 0 0.25294 -0.04465 2e-05 0.50555 0 0.29036 0.60567 -0.77834 0.08102 0.48083 0.80736
VAL_891 -5.74529 0.70747 4.46434 -0.30848 0.22176 0.06931 1.90019 -2.54192 -0.01229 -0.06945 -0.37633 -0.13905 0 0 0 0 0 0.03067 -0.05054 0.07282 0.1614 0 -0.30853 0 1.9342 -0.11906 0.33481 0.22606
MET_892 -9.51397 0.88198 5.6813 -0.25211 0.00494 0.05251 2.90977 -3.01697 -0 -0 -2.88549 -0.0207 0 0 0 0 0 0.03228 -0.01354 0.08181 1.79623 0 0.0915 0 0.60916 0.10801 0.72582 -2.72747
TYR_893 -7.23881 0.46331 4.43686 -0.95462 0.06491 0.41487 2.81722 -2.72427 -0.0553 -0.39053 -2.07838 -0.27613 0 0 0 0 0 0.04759 -0.01299 0.03143 0 1.99994 -0.19469 0.00065 1.2797 0.10197 0.75352 -1.51375
GLU_894 -4.45335 0.37247 5.9822 -0.45066 0.06358 0.89271 2.55101 -2.59798 -0.07499 -0.39162 -3.48836 -0.4046 0 0 0 0 0 0.01117 -0.03017 0.00135 0 3.39689 -0.12301 0 -2.7348 -0.12231 0.39835 -1.20213
SER_895 -4.85129 0.65672 4.6197 -0.04236 7e-05 0.05852 2.42254 -2.36286 -9e-05 -0.00054 -1.65131 -0.3087 0 0 0 0 0 0.01716 0.01943 0.12728 0.31552 0 -0.27787 1.88589 -0.77834 -0.40434 0.26319 -0.29167
LEU_896 -8.27593 0.75662 1.8235 -0.46737 0.14 0.09211 2.05804 -2.12032 -0.02083 -0.14311 -1.0291 0.27414 0 0 0 0 0 0.00581 0.02702 0.10764 0.56155 0 -0.25278 0 0.18072 -0.58262 0.39064 -6.4743
THR_897 -6.55702 0.77564 6.46549 -0.12069 0.08785 0.08075 3.66503 -3.12187 -0.02326 -0.27029 -3.61755 -0.55268 0 0 -1.77719 0 0 0.01398 0.05804 0.00848 0.06222 0 -0.50243 2.27605 -1.0874 -0.43673 0.66753 -3.90604
GLU_898 -7.56434 0.52083 8.94467 -0.36784 0.16473 0.48445 3.7862 -3.79347 -0.04178 -0.29196 -5.91807 -0.73259 0 0 -1.26796 -0.29651 0 0.1015 -0.05452 0.26058 0 3.3226 -0.23971 0 -2.7348 -0.44904 0.58518 -5.58185
ASP_899 -5.03701 0.24261 6.34556 -0.10622 0.00022 0.31748 2.18463 -2.8337 -0.01794 -0.1619 -3.7949 -0.70302 0 0 0 -0.75981 0 0.04158 0.27031 0.00131 0 2.74531 -0.20828 0 -2.3716 -0.38896 0.32139 -3.91294
GLN_900 -9.51889 0.79776 6.87347 -0.27269 0.04671 0.21259 4.0475 -3.75244 -0.02967 -0.22027 -2.70043 -0.49119 0 0 -1.77719 0 0 0.01723 0.07772 0.05884 0 2.71142 -0.20867 0 -0.18838 -0.31095 0.31042 -4.3171
VAL_901 -7.77341 0.65934 5.24545 -0.31222 0.22688 0.07252 3.02026 -3.23737 -0.00055 -0.00861 -2.67652 -0.22473 0 0 0 0 0 0.00346 0.07032 0.00216 0.06013 0 -0.33298 0 1.9342 -0.19825 0.48648 -2.98343
ARG_902 -6.39823 0.34735 8.49805 -0.70847 0.20458 0.4435 2.99513 -3.7389 -0.0198 -0.1797 -4.0589 0.32903 0 0 0 -0.6554 0 0.00946 0.03973 1.05357 1.45536 0 -0.10941 0 -1.2888 -0.21654 0.54669 -1.45169
ALA_903 -4.3408 0.35132 4.04428 -0.02123 0 0 2.54187 -2.38927 -0 -0 -2.06334 -0.36304 0 0 0 0 0 0.01079 0.06087 0 0 0 -0.21115 0 1.8394 -0.3553 0.39594 -0.49965
PHE_904 -9.64162 0.82758 4.46699 -0.96935 0.05858 0.34675 3.0924 -3.0759 -0 -0 -2.91553 0.00776 0 0 0 0 0 0.01734 0.00653 0.03692 0 1.78212 -0.43082 0 1.0402 -0.1623 0.23469 -5.27765
GLU_905 -5.77237 0.21323 6.5935 -0.21344 0.03317 0.29707 2.6136 -3.08441 -0.05888 -0.55288 -2.36354 -0.57611 0 0 0 0 0 0.01801 0.17182 0.00219 0 3.04462 -0.27132 0 -2.7348 -0.30405 0.25568 -2.6889
GLY_906 -3.75061 0.22438 5.02162 -5e-05 0 0 2.35043 -2.45557 -0 -0 -2.03302 -0.41054 0 0 0 0 0 0.03398 -0.07137 0 0 0 0.34413 0 0.83697 0.17013 0.21587 0.47636
ILE_907 -8.55969 0.838 3.77832 -0.64696 0.44389 0.14051 2.95323 -2.86693 -0 -0 -2.61536 0.26343 0 0 0 0 0 0.03428 -0.04579 0.07328 0.5597 0 -0.39149 0 0.73287 0.47664 0.39133 -4.44072
ARG_908 -7.65008 0.59933 7.55869 -0.76604 0.10522 0.50482 3.17701 -3.53498 -0.02496 -0.21591 -4.21135 0.4048 0 0 0 0 0 0.0146 0.08214 0.12116 2.63086 0 -0.10987 0 -1.2888 -0.18084 0.54748 -2.2367
ASN_909 -5.77983 0.38822 6.82155 -0.17246 0.02495 0.25247 3.2089 -3.26347 -0.00877 -0.12991 -3.3217 -0.31248 0 0 0 0 0 0.02532 -0.00087 0.0006 0 1.45899 0.56577 0 -0.93687 -0.04564 0.42078 -0.80444
ASP_910 -5.49582 0.24252 5.82704 -0.10868 0.01152 0.33373 2.84794 -2.93253 -0 -0 -3.13182 -0.34154 0 0 0 0 0 0.04299 -0.02552 0.09477 0 1.70441 0.24297 0 -2.3716 0.01778 0.39547 -2.64639
VAL_911 -8.19321 0.36454 3.46364 -0.29961 0.1524 0.06783 2.69265 -2.73403 -0 -0 -2.72098 -0.18126 0 0 0 0 0 0.04338 -0.0616 0.00374 0.09023 0 -0.37449 0 1.9342 -0.12022 0.4033 -5.46949
GLN_912 -7.95365 0.48602 5.36792 -0.25271 0.02679 0.17399 3.07189 -2.9951 -0.01692 -0.28306 -2.4822 -0.43474 0 0 0 0 0 0.02197 0.08193 0.06381 0 2.66659 -0.13511 0 -0.18838 -0.14896 0.39029 -2.53961
MET_913 -6.72133 0.6049 5.24348 -0.32801 0.05464 0.0937 2.79851 -2.82472 -0 -0 -2.86099 -0.05144 0 0 0 0 0 0.00881 0.00601 0.04426 1.75718 0 0.01425 0 0.60916 -0.17135 0.32277 -1.40017
THR_914 -6.63485 0.39125 4.75185 -0.20519 0.13646 0.07443 3.18833 -2.82163 -0.00184 -0.0112 -3.12142 -0.07957 0 0 0 0 0 0.04017 -0.01394 0.00962 0.07108 0 -0.01903 2.25548 -1.0874 0.0201 0.31306 -2.74425
LEU_915 -9.57474 1.31677 2.50951 -0.68344 0.18048 0.26603 2.23863 -2.49468 -0 -0 -1.33155 0.08175 0 0 0 0 0 0.08842 -0.03159 0.08485 0.98888 0 -0.25935 0 0.18072 -0.07724 0.58226 -5.93427
ALA_916 -5.13007 0.53493 3.3497 -0.02226 0 0 2.1856 -2.39763 -0 -0 -1.35619 -0.35266 0 0 0 0 0 0.06417 0.00612 0 0 0 -0.21136 0 1.8394 -0.30884 0.54385 -1.25524
LYS_917 -6.32107 0.3632 7.20475 -0.29192 0.03404 0.13265 3.2264 -3.1962 -0.0109 -0.05108 -3.80861 -0.07669 0 0 0 0 0 0.02016 0.14186 0.01025 1.9006 0 -0.08947 0 -1.5107 -0.37677 0.47494 -2.22456
MET_918 -8.30882 0.47624 4.65369 -0.41304 0.13628 0.14627 2.85557 -2.79831 -0 -0 -1.53288 -0.25209 0 0 0 0 0 0.05709 -0.05019 0.11994 2.27873 0 -0.04596 0 0.60916 -0.27064 0.6209 -1.71805
ALA_919 -4.75562 0.78521 3.11529 -0.02783 0.00353 0 2.15175 -2.19037 -0 -0 -3.09149 -0.38558 0 0 0 0 0 0.37046 -0.02046 0 0 0 -0.05339 0 1.8394 -0.35615 0.74233 -1.87292
ASN_920 -5.13219 0.89322 5.75454 -0.28335 0.07169 0.44888 2.32094 -2.57588 -0.02579 -0.14032 -1.28603 -0.64993 0 0 0 -0.58631 0 0.60951 -0.06404 0.00031 0 2.15032 -0.17635 0 -0.93687 -0.25488 0.6172 0.75469
SER_921 -3.00054 0.25028 3.3361 -0.03276 0.00734 0.02634 0.85626 -1.47939 -0 -0 -0.20229 -0.5043 0 0 0 -0.58631 0 0.1326 0.21367 0.02355 0.07224 0 0.56446 1.96386 -0.77834 0.53679 0.33375 1.73332
GLU_922 -4.59977 0.54655 5.2898 -0.37307 0.05158 0.74306 2.26301 -2.35884 -2e-05 -0.00027 -2.63679 -0.39971 0 0 -0.90063 0 0 0.03448 0.42496 0.01091 0 3.04102 -0.05001 0 -2.7348 0.67754 0.6035 -0.36752
GLY_923 -1.82706 0.05835 2.35814 -0.00012 0 0 0.95546 -1.1468 -0.00143 -0.01947 -0.20881 -0.43697 0 0 0 0 0 0.0157 0.17674 0 0 0 0.39732 0 0.83697 0.94396 0.69412 2.79611
SER_924 -2.88156 0.42736 3.4221 -0.03146 0.0022 0.05204 1.34851 -1.62594 -1e-05 -0.00032 -1.89471 -0.96311 0 0 -0.41369 0 0 0.00378 -0.01783 0.00029 0.1846 0 -0.34603 0.60441 -0.77834 0.45802 0.52508 -1.92462
LYS_925 -3.25297 0.33557 4.27938 -0.31824 0.04815 0.19444 1.73247 -1.78739 -2e-05 -0.00027 -1.99867 -0.32276 0 0 0 0 0 0.01589 -0.03519 0.05392 1.57934 0 -0.22472 0 -1.5107 -0.22852 0.40212 -1.03818
VAL_926 -2.13953 0.1817 1.95647 -0.27439 0.15733 0.05394 0.64972 -1.0966 -0 -0 -0.47762 0.37211 0 0 0 0 0 0.01044 -0.00037 0.00018 0.20851 0 -0.02203 0 1.9342 -0.19568 0.22524 1.54361
GLU_927 -4.33362 0.19251 4.58708 -0.47903 0.12103 1.48421 1.94358 -1.90439 -0.02545 -0.08378 -1.79515 -2.26586 0 0 -1.09058 0 0 0.00607 -0.01753 0.13796 0 4.09692 0.03731 0 -2.7348 -0.53481 0.27301 -2.38532
THR_928 -3.52944 0.38053 3.23123 -0.22528 0.1934 0.10153 1.9415 -1.65364 -0.00858 -0.0895 -0.70118 -1.21578 0 0 -0.83032 0 0 0.01121 -0.04026 0.10889 1.43828 0 0.4138 2.29639 -1.0874 -0.26867 0.34541 0.81211
SER_929 -1.48291 0.0904 1.74749 -0.02976 0.00023 0.04867 0.58885 -0.83717 -0.00857 -0.08946 0.57504 -1.02807 0 0 0 0 0 0.00728 -0.0775 0.00941 0.15179 0 -0.34886 0.60275 -0.77834 -0.28432 0.17098 -0.97205
LYS_930 -2.21616 0.30476 2.17404 -0.32096 0.04193 0.17541 0.92062 -1.03484 -0.00173 -0.00469 -0.30024 -0.18399 0 0 -0.83032 0 0 0.00888 -0.05505 0.00324 1.76697 0 -0.08258 0 -1.5107 -0.5404 0.10231 -1.5835
LEU_931 -5.23439 0.52982 3.60232 -0.57085 0.18073 0.14539 1.58195 -2.11543 -1e-05 -4e-05 0.36431 0.24977 0 0 0 0 0 0.00594 -0.05914 0.01694 0.5592 0 -0.37809 0 0.18072 -0.30032 0.22816 -1.01303
LYS_932 -1.14405 0.02867 1.22877 -0.30446 0.0275 0.13903 0.11999 -0.57821 -0.00173 -0.00469 0.4724 -0.03043 0 0 0 0 0 0.1456 -0.04651 0.00052 1.77337 0 -0.04264 0 -1.5107 -0.25445 0.30235 0.32034
SER_933 -2.76731 0.25837 2.67783 -0.01697 0 0.02819 0.81999 -1.26387 -0 -0 -0.27265 -0.84163 0 0 -0.11424 0 0 0.19636 -0.02547 0.00058 0.71609 0 -0.085 0.60326 -0.77834 0.57688 0.28459 -0.00331
LYS_934 -3.01448 0.08395 2.81512 -0.48708 0.18986 0.27011 0.49955 -1.17333 -0.02545 -0.08378 -1.71867 0.07711 0 0 -0.11424 0 0 0.01021 0.0123 0.04293 1.71841 0 0.0371 0 -1.5107 0.95089 0.19256 -1.22764
ASN_935 -2.80744 0.13882 3.08617 -0.15606 0.00721 0.20619 1.78357 -1.3735 -0.00165 -0.00729 -1.09826 -0.81586 0 0 -2.12795 0 0 0.01146 -0.02566 0.00939 0 1.9274 -0.181 0 -0.93687 0.20745 0.20639 -1.9475
LEU_936 -3.96104 0.37416 2.4821 -0.47137 0.20681 0.08554 0.847 -1.21678 -0 -0 -1.12709 0.22183 0 0 -1.03737 0 0 0.01084 -0.0122 0.03826 0.49094 0 -0.36804 0 0.18072 -0.10076 0.29066 -3.0658
SER_937 -4.66162 0.12307 6.25748 -0.01689 0 0.03019 3.56601 -2.70333 -0.01769 -0.10636 -5.20675 -0.99071 0 0 -1.38399 0 0 0.01093 -0.02909 0.01344 0.79276 0 -0.10569 1.09235 -0.77834 0.5864 0.50156 -3.02627
VAL_938 -5.48204 0.44627 5.01837 -0.30157 0.23861 0.0676 2.33849 -2.50583 -0.00143 -0.01947 -2.23509 0.01529 0 0 0 0 0 0.05544 -0.06711 0.01795 0.03525 0 -0.38513 0 1.9342 0.78913 0.45612 0.41505
ASP_939 -3.16663 0.12844 4.15095 -0.20137 0.02945 0.64845 0.62966 -1.72263 -0.01767 -0.10619 -0.68749 -3.31786 0 0 0 0 0 0.07151 -0.03196 0.39323 0 3.75653 -0.07159 0 -2.3716 -0.10546 0.36947 -1.62277
GLU_940 -5.9811 0.51885 7.02753 -0.2003 0.0449 0.32328 2.8962 -3.09221 -0.00388 -0.03391 -2.48 -0.41903 0 0 -0.9703 0 0 0.02043 0.05017 0.09739 0 3.56556 0.22677 0 -2.7348 0.88614 0.48602 0.22772
ARG_941 -6.4727 0.36157 7.84948 -1.01333 0.20223 0.66022 2.93745 -3.28814 -0.01674 -0.16958 -3.33405 0.11168 0 0 0 -0.64862 0 0.01454 -0.00083 0.03728 2.39513 0 -0.01343 0 -1.2888 1.25612 0.52203 0.10153
GLU_942 -7.06726 0.39646 8.86876 -0.19548 0.02197 0.25229 3.91025 -3.8676 -0.01736 -0.15537 -5.96445 -0.58669 0 0 0 0 0 0.02964 0.13601 0.02709 0 3.29752 -0.2799 0 -2.7348 -0.07604 0.64404 -3.36093
SER_943 -5.4154 0.47082 6.04802 -0.02648 0 0.06146 2.5263 -2.89773 -3e-05 -0.0005 -2.27909 -0.67825 0 0 0 0 0 0.00644 0.02953 0.00199 0.55819 0 0.37316 0.60027 -0.77834 -0.0577 0.48257 -0.97477
LEU_944 -7.30417 0.65111 5.40437 -0.48417 0.23567 0.11874 3.13642 -3.071 -0 -0 -2.20039 0.22626 0 0 0 0 0 0.00435 -0.03069 0.17088 0.3615 0 -0.26692 0 0.18072 0.08706 0.37299 -2.40726
GLU_945 -6.69977 0.28555 8.03474 -0.22684 0.0511 0.34754 3.69914 -3.5276 -0.01736 -0.15537 -4.58604 -0.64872 0 0 0 -1.05889 0 0.01979 0.06475 0.04002 0 3.0602 -0.22985 0 -2.7348 -0.42649 0.37482 -4.3341
LEU_946 -6.2958 0.2774 4.16575 -0.46136 0.18369 0.1113 2.00843 -2.46256 -0.01262 -0.08214 -1.46721 0.19141 0 0 0 0 0 0.03552 0.05827 0.05733 0.29021 0 -0.31736 0 0.18072 -0.46755 0.40364 -3.60293
LEU_947 -5.77157 0.76105 4.13721 -0.48407 0.18631 0.12495 1.90439 -2.31249 -0 -0 -1.52818 0.18194 0 0 0 0 0 0.00795 0.11567 0.12816 0.24943 0 -0.25308 0 0.18072 -0.33466 0.49398 -2.21228
TRP_948 -6.87306 0.94514 3.88333 -0.70187 0.17059 0.3917 2.46949 -2.38525 -0 -0 -1.97099 -0.32219 0 0 0 0 0 0.00221 -0.03367 0.0033 0 2.82268 -0.04422 0 1.6906 -0.27118 0.56129 0.33789
ALA_949 -2.7155 0.6393 2.75709 -0.02391 3e-05 0 1.51426 -1.5838 -0 -0 -0.53812 -0.34776 0 0 0 0 0 0.01121 -0.00885 0 0 0 -0.41291 0 1.8394 0.61433 1.75783 3.50261
PRO_950 -5.17742 1.5318 3.15449 -0.07997 0.00015 0.04739 1.84933 -1.53377 -0.01207 -0.12171 -2.50541 0.63194 0 0 0 0 0 0.00537 -0.06248 0.00141 0.44088 0 -0.6077 0 -2.4119 0.68993 1.932 -2.22775
PHE_951 -2.97018 0.36831 1.95953 -0.67246 0.09792 0.38578 1.39038 -1.12598 -0 -0 -0.67502 0.08252 0 0 0 0 0 0.12724 0.02975 0.0236 0 2.22177 -0.09939 0 1.0402 0.17249 1.2405 3.59696
GLY_952 -1.61261 0.34344 1.65129 -0.00012 0 0 0.92276 -0.92741 -0 -0 -1.08263 -0.25191 0 0 0 0 0 0.10928 0.1296 0 0 0 -1.12752 0 0.83697 1.8288 0.92071 1.74064
VAL_953 -6.56876 1.30395 2.5631 -0.29057 0.26655 0.06229 2.308 -2.19467 -0.01274 -0.12311 -1.15707 0.27328 0 0 0 0 0 0.07815 -0.08968 0.22384 0.09936 0 -0.32932 0 1.9342 1.34437 0.51374 0.20491
MET_954 -3.91291 0.41313 3.67355 -0.65818 0.09294 0.29949 1.70286 -1.78328 -0.02764 -0.08088 -1.28335 -0.23805 0 0 -1.26226 0 0 0.27675 -0.02028 0.06588 1.72781 0 0.24564 0 0.60916 0.23661 0.47464 0.55163
ARG_955 -5.04379 0.37487 5.31314 -0.90046 0.15075 0.69926 3.09607 -2.59938 -0 -0 -3.20894 -0.15021 0 0 -1.07563 0 0 1.76533 0.67657 0.01022 1.56448 0 -0.27204 0 -1.2888 1.41071 0.64075 1.16291
GLU_956 -6.58825 0.80815 6.32361 -0.44324 0.25604 1.39809 3.52271 -3.02286 -0.06596 -0.34203 -4.72421 -3.02766 0 0 -1.36589 0 0 0.73816 -0.00952 0.12239 0 3.79144 -0.30535 0 -2.7348 0.64029 0.74858 -4.28033
ILE_957 -8.37353 1.95019 3.34662 -0.60324 0.42641 0.14938 2.57774 -2.71968 -0.02742 -0.1642 -0.1498 -0.09211 0 0 0 0 0 0.39411 0.00295 0.27893 2.17174 0 -0.48721 0 0.73287 -0.19093 0.95587 0.17867
LYS_958 -3.77847 0.09464 3.65744 -0.31118 0.03659 0.14427 0.82494 -1.71941 -0.00067 -0.0014 -0.41117 0.08229 0 0 -0.31907 0 0 0.24367 -0.02696 0.06657 1.75223 0 0.02176 0 -1.5107 -0.02357 0.81542 -0.3628
ALA_959 -2.9405 0.19062 2.80284 -0.02268 0 0 1.30736 -1.51949 -0 -0 -0.63769 -0.31229 0 0 0 0 0 0.10749 -0.04596 0 0 0 0.41642 0 1.8394 0.25276 0.33538 1.77365
GLU_960 -5.97111 0.50399 6.66846 -0.1975 0.0388 0.28709 2.96767 -3.14464 -0.0256 -0.15189 -2.46408 -0.48111 0 0 0 0 0 0.05968 0.0275 0.01659 0 3.07063 0.20083 0 -2.7348 1.15413 0.65432 0.47895
VAL_961 -8.53109 1.45735 4.26849 -0.32429 0.23707 0.07474 3.36957 -3.02256 -0 -0 -2.33152 -0.22478 0 0 0 0 0 0.04333 -0.07015 0.00077 0.31062 0 -0.06517 0 1.9342 0.65703 0.94975 -1.26666
SER_962 -5.22173 0.39778 5.74144 -0.02894 0 0.04586 2.12742 -2.83317 -0.01155 -0.06088 -2.07001 -0.9606 0 0 -0.31907 0 0 0.05283 -0.06259 0.00347 0.18498 0 -0.16921 0.83074 -0.77834 -0.32555 0.76126 -2.69586
MET_963 -5.20338 0.65588 5.00803 -0.69049 0.18962 0.30864 2.66774 -2.60799 -0 -0 -1.77811 -0.24244 0 0 0 0 0 0.02742 -0.03839 0.0274 1.87864 0 0.09869 0 0.60916 0.08599 0.50596 1.50237
HIS_964 -8.17236 0.7783 6.22645 -0.44917 0.03004 0.55098 3.11261 -3.41815 -0.00021 -0.00078 -2.42531 -0.29808 0 0 0 0 0 0.05769 0.08952 0.227 0 2.51415 0.07329 0 -0.45461 0.1357 0.59003 -0.83291
GLU_965 -6.15691 0.70386 6.75235 -0.24129 0.04222 0.36474 2.70829 -3.14396 -0.01176 -0.06386 -1.58815 -0.63899 0 0 0 0 0 0.04118 -0.09358 0.33496 0 3.25159 -0.28949 0 -2.7348 -0.48955 0.59528 -0.65789
VAL_966 -4.06836 0.45353 2.30749 -0.30659 0.16173 0.0641 1.37739 -1.76101 -0 -0 -0.87948 -0.32538 0 0 0 0 0 0.21357 -0.05321 0.00017 0.1117 0 0.12666 0 1.9342 -0.35906 0.39546 -0.60712
LYS_967 -3.59413 0.51044 5.97143 -0.74096 0.39746 0.63242 2.50683 -2.34537 -0.01405 -0.05081 -4.66515 0.01742 0 0 0 -0.64035 0 0.37615 0.06872 0.11027 3.43523 0 -0.03945 0 -1.5107 0.47547 0.70067 1.60154
ASP_968 -4.49051 0.54008 6.78765 -0.0876 0.0142 0.24658 2.71396 -2.77711 -0.01883 -0.09495 -4.37366 -0.16891 0 0 0 -0.64035 0 0.49965 0.02387 0.23291 0 2.42728 0.32305 0 -2.3716 0.62012 0.85012 0.25593
PHE_969 -2.73056 0.13899 2.06588 -0.585 0.02136 0.26499 0.43257 -1.06204 -0 -0 0.30625 0.03776 0 0 0 0 0 0.49788 0.09738 0.04327 0 2.36998 0.03811 0 1.0402 0.0835 0.49624 3.55675
ASP_970 -4.15513 0.8029 5.03396 -0.16828 0.01569 0.52137 2.59252 -2.25168 -0 -0 -2.83938 -1.15984 0 0 -0.97986 0 0 0.08293 -0.01891 0.00084 0 2.83108 0.29902 0 -2.3716 0.86267 0.94461 0.04291
PRO_971 -5.5301 1.02401 3.27972 -0.06844 0 0.04284 1.50126 -1.48589 -0.03307 -0.20773 -1.10963 0.58996 0 0 0 0 0 0.06971 -0.21898 0.07134 0.2036 0 -0.85113 0 -2.4119 1.17675 0.97339 -2.9843
ASP_972 -3.33815 0.31288 4.25407 -0.29354 0.02423 0.94783 1.70536 -1.89729 -0.029 -0.11967 -2.63146 0.40304 0 0 -0.97986 0 0 0.05365 -0.15918 0.00137 0 3.68868 -0.00121 0 -2.3716 0.24233 0.41035 0.22283
VAL_973 -3.33343 0.52105 2.90707 -0.31141 0.16759 0.06933 1.39847 -1.667 -0 -0 -0.98981 -0.4415 0 0 0 0 0 0.0269 0.0258 0.00248 0.09704 0 0.16205 0 1.9342 -0.01038 0.34048 0.89894
PHE_974 -7.84748 0.48011 2.50574 -0.46291 0.16156 0.15905 1.43466 -2.02318 -0.02106 -0.14301 -1.20346 -0.03588 0 0 0 0 0 0.02194 -0.01214 0.14016 0 3.90115 0.06684 0 1.0402 -0.27053 0.57578 -1.53244
ARG_975 -4.7049 0.78573 4.23577 -0.49839 0.04126 0.25586 2.32879 -1.98049 -0.00458 -0.04337 -1.72889 0.47235 0 0 0 -1.27043 0 0.00582 -0.0444 0.05802 1.93958 0 -0.0087 0 -1.2888 -0.37394 0.87059 -0.95313
SER_976 -3.55009 0.29906 2.7648 -0.02929 1e-05 0.04805 1.0771 -1.51934 -0.00654 -0.04305 0.00418 -1.06559 0 0 0 0 0 0.02227 -0.02817 0 0.22842 0 -0.31136 0.60093 -0.77834 -0.44977 0.68513 -2.05159
ASP_977 -3.37291 0.52673 3.91559 -0.12038 0.01977 0.36726 1.75241 -1.69272 -0.00654 -0.04305 -1.12149 -0.48774 0 0 0 -1.27043 0 0.05497 -0.04904 0.07371 0 2.31599 -0.24171 0 -2.3716 -0.61807 0.49883 -1.87043
VAL_978 -4.51597 0.88806 2.29925 -0.31122 0.23977 0.0635 0.95524 -1.69129 -0 -1e-05 -0.69858 -0.26894 0 0 0 0 0 0.12533 0.0967 0.01413 0.07218 0 0.30768 0 1.9342 -0.24438 0.58971 -0.14463
TYR_979 -8.16185 0.52559 3.61642 -0.55396 0.03571 0.29879 2.35961 -2.54681 -0 -0 -0.91208 -0.21657 0 0 0 0 0 0.02458 0.02256 0.03091 0 1.8585 -0.40013 0.03762 1.2797 -0.15313 0.67359 -2.18096
LYS_980 -3.53907 0.20563 3.80956 -0.30727 0.03331 0.14845 1.41766 -1.641 -0.01906 -0.11981 -1.41181 -0.02097 0 0 0 0 0 0.01075 0.0297 0.00454 2.18749 0 0.02119 0 -1.5107 -0.29659 0.46233 -0.53567
GLU_981 -3.71614 0.17691 4.17721 -0.45516 0.21747 1.42126 1.65063 -1.80454 -0.02931 -0.15644 -2.0216 -3.01672 0 0 0 0 0 0.01076 -0.03805 0.03989 0 4.00663 -0.2916 0 -2.7348 -0.44653 0.1747 -2.83542
LEU_982 -4.99157 0.29785 3.79976 -0.45926 0.16374 0.10515 1.66404 -1.97748 -0.02931 -0.15644 -0.78518 0.1793 0 0 0 0 0 0.02964 -0.0041 0.04702 0.38735 0 -0.27161 0 0.18072 -0.44035 0.19753 -2.06318
CYS_983 -4.57259 0.29653 4.8314 -0.04484 0 0.01737 2.02766 -2.207 -0.00456 -0.06784 -1.65251 -0.40962 0 0 0 0 0 0.01033 0.07146 4e-05 0.27579 0 0.27767 0 3.6196 0.01169 0.27521 2.75578
ASP_984 -5.92968 0.45678 7.08294 -0.10441 0.00375 0.31315 3.1892 -3.26497 -0 -0 -2.90859 -0.39688 0 0 0 0 0 0.05369 -0.04481 0.02225 0 1.77941 0.24123 0 -2.3716 0.02428 0.55157 -1.30268
THR_985 -5.66564 0.17145 5.63655 -0.19881 0.09143 0.07005 2.68742 -2.82045 -0 -0 -3.07092 -0.00495 0 0 -0.44833 0 0 0.01112 0.03999 0.04061 0.07583 0 0.02166 2.28258 -1.0874 -0.07233 0.51121 -1.72892
VAL_986 -3.97835 0.27189 4.22867 -0.30717 0.19974 0.06939 1.96449 -2.17746 -0 -0 -1.5626 -0.10633 0 0 0 0 0 0.00618 -0.05413 0.00048 0.06328 0 -0.38654 0 1.9342 0.0497 0.22457 0.43999
TYR_987 -6.79167 0.6658 3.25285 -0.95597 0.0476 0.39117 2.0837 -2.05476 -0.00504 -0.04575 -1.37956 -0.29458 0 0 0 0 0 0.0075 -0.00451 0.03414 0 2.00856 -0.21141 0.00131 1.2797 -0.0079 0.27211 -1.70671
LEU_988 -8.66673 2.05335 2.72817 -0.57595 0.43045 0.17314 1.4912 -2.26436 -0 -0 -1.45232 0.18282 0 0 0 0 0 0.08508 -0.04492 0.13837 0.05863 0 0.00339 0 0.18072 0.05851 0.61169 -4.80877
SER_989 -2.62535 0.42438 3.45129 -0.03697 0.04659 0.03083 1.47477 -1.5654 -0 -0 -2.02801 -0.08003 0 0 -0.44833 0 0 0.08173 -0.0212 0.00156 0.42228 0 0.12829 1.75294 -0.77834 1.84112 1.8626 3.93475
PRO_990 -2.68642 0.85675 2.35756 -0.21034 0.01368 0.15325 0.5882 -0.92881 -0 -0 -0.46097 0.04047 0 0 0 0 0 0.05832 0.04469 0.02748 0.35807 0 -0.87139 0 -2.4119 1.63806 1.60824 0.17494
TYR_991 -3.0112 0.34016 2.39343 -0.77536 0.05342 0.07063 1.08766 -1.29512 -0 -0 -0.37188 -0.28975 0 0 0 0 0 0.08065 -0.06109 5e-05 0 2.1201 0.1325 0.00078 1.2797 -0.3921 0.30641 1.66899
LYS_992 -4.07123 0.48604 3.07054 -0.47755 0.13656 0.28088 1.23466 -1.49199 -0 -0 -2.10621 0.23667 0 0 0 0 0 0.03263 0.00713 0.06223 3.00683 0 0.04745 0 -1.5107 -0.2617 0.36182 -0.95595
LEU_993 -4.30038 0.50544 3.48139 -0.44976 0.16259 0.07402 2.14545 -1.87109 -0 -0 -0.70053 0.22653 0 0 0 0 0 0.09587 -0.02577 0.09972 0.52273 0 0.46024 0 0.18072 0.63427 0.54467 1.7861
THR_994 -3.22845 0.1911 3.06127 -0.20904 0.15673 0.07976 1.35672 -1.48607 -0.01478 -0.14352 -1.26957 -0.74257 0 0 0 -0.41027 0 0.09692 -0.08189 0.02006 0.15823 0 0.21181 2.32733 -1.0874 1.03244 0.59067 0.60947
TYR_995 -8.08304 1.01123 3.11129 -1.02684 0.31261 0.45314 1.57843 -2.19338 -0.00848 -0.11405 -0.54521 -0.48899 0 0 -1.09662 0 0 0.08845 0.2411 0.20643 0 2.34335 0.16001 0.00566 1.2797 0.29277 0.63197 -1.84048
PHE_996 -8.43169 1.08056 3.31916 -0.70321 0.08525 0.04295 1.87485 -2.35662 -0 -0 -0.58907 -0.3618 0 0 0 0 0 0.02675 0.0133 0.58633 0 3.24991 -0.28055 0 1.0402 -0.24909 0.69532 -0.95745
LEU_997 -6.69821 0.91522 2.95528 -0.46475 0.22807 0.0855 1.50276 -2.10982 -0 -0 -0.57391 0.05214 0 0 -0.6288 0 0 0.05364 0.10449 0.22213 0.64996 0 -0.22813 0 0.18072 -0.2454 0.5482 -3.4509
GLU_998 -2.34948 0.43948 3.6165 -0.45413 0.05476 0.61251 1.37248 -1.52701 -0 -0 -3.10416 -0.96381 0 0 -0.57459 0 0 0.05182 -0.03992 0.00391 0 4.03852 0.02358 0 -2.7348 -0.24333 0.35712 -1.42055
ALA_999 -2.93427 0.76097 2.73713 -0.01976 0 0 1.15528 -1.45808 -0.00847 -0.11924 0.83535 -0.21081 0 0 0 0 0 0.04081 0.06044 0 0 0 1.09935 0 1.8394 5.634 0.86013 10.2722
PRO_1000 -3.42486 0.47131 1.80926 -0.08764 0.00029 0.05485 0.74271 -0.95859 -0 -0 0.60629 0.66843 0 0 0 0 0 0.0457 -0.12952 0.00436 0.55051 0 -0.38277 0 -2.4119 5.51979 0.86977 3.94799
GLN_1001 -6.06351 0.76327 5.31035 -0.2864 0.04361 0.2589 2.9449 -2.60212 -0.01192 -0.10245 -1.84561 -0.69379 0 0 -0.57459 0 0 0.03108 0.06749 0.00713 0 2.80049 -0.29961 0 -0.18838 0.28355 0.4036 0.24596
ASP_1002 -3.3184 0.51065 4.29297 -0.18293 0.19956 0.61069 1.41171 -1.85719 -0.00906 -0.04032 -1.61102 -2.41214 0 0 -0.30333 0 0 0.01877 0.10585 0.22423 0 4.24334 -0.00488 0 -2.3716 0.32668 0.77677 0.61035
ILE_1003 -4.20431 0.61984 3.74113 -0.50695 0.25586 0.10994 0.69879 -1.64632 -0 -0 -0.5804 0.40469 0 0 -0.30333 0 0 0.10062 0.15851 0.08836 0.77223 0 0.32978 0 0.73287 -0.34128 0.99446 1.4245
CYS_1004 -6.20348 1.32907 3.77356 -0.1718 0.43565 0.08248 2.11816 -1.9389 -0 -2e-05 -1.58209 -2.08505 0 0 0 0 0 0.24818 -0.01908 0.00037 0.76445 0 0.0874 0 3.6196 5.72914 1.88413 8.07177
PRO_1005 -4.50102 0.39157 2.87181 -0.12759 0.00063 0.09065 1.18297 -1.28886 -0.00685 -0.02031 -1.78008 0.23595 0 0 0 0 0 0.05295 -0.05783 0.01241 0.15553 0 -1.16363 0 -2.4119 5.53024 1.70829 0.87495
LEU_1006 -6.27998 1.96383 1.07584 -0.60792 0.29328 0.1545 0.98768 -1.47597 -0.04255 -0.16484 0.25283 0.40392 0 0 0 0 0 0.61109 -0.05403 0.34018 0.5416 0 -0.08975 0 0.18072 -0.64704 0.97388 -1.58274
GLY_1007 -2.05841 0.34106 1.55087 -9e-05 0 0 0.64203 -0.96785 -0 -0 0.51687 -0.38747 0 0 0 0 0 0.09243 -0.07185 0 0 0 -1.52629 0 0.83697 -0.4911 0.7476 -0.77523
LEU_1008 -6.12878 0.29725 4.01865 -0.51545 0.24104 0.15285 2.48334 -2.27949 -0.0049 -0.03412 -2.39881 0.05608 0 0 0 0 0 0.02878 0.10095 0.00764 0.28789 0 -0.02222 0 0.18072 -0.37132 0.20123 -3.69866
LEU_1009 -8.54642 0.96783 2.57583 -0.66365 0.11017 0.24616 2.21524 -2.41866 -0.00685 -0.02031 -0.42619 0.10124 0 0 0 0 0 0.02721 0.01458 0.01734 0.85639 0 -0.2062 0 0.18072 -0.20956 0.8664 -4.31872
LEU_1010 -6.52554 0.48422 3.06605 -0.4749 0.19874 0.11927 1.63039 -2.18981 -0 -0 -0.49224 0.15825 0 0 0 0 0 0.03469 -0.05072 0.02682 0.32591 0 -0.29865 0 0.18072 -0.17269 0.96622 -3.01329
LYS_1011 -8.1881 0.62979 8.40655 -0.30269 0.03504 0.13694 3.17231 -3.73316 -0.00162 -0.00677 -4.15519 -0.02703 0 0 0 0 0 0.01963 0.08031 0.02019 1.74169 0 -0.01528 0 -1.5107 -0.38426 0.52434 -3.55804
ASN_1012 -8.35662 0.56197 7.94121 -0.18656 0.02242 0.26708 3.3939 -3.89606 -0.0204 -0.2217 -2.43736 -0.32662 0 0 0 0 0 0.0125 0.02075 0.05685 0 1.94545 0.45241 0 -0.93687 -0.11879 0.43267 -1.39378
LEU_1013 -8.19666 0.62924 4.46157 -0.47913 0.21121 0.11403 2.70569 -2.92589 -0.0049 -0.03412 -2.7157 0.22003 0 0 0 0 0 0.02651 0.04816 0.07051 0.35995 0 -0.27858 0 0.18072 -0.03543 0.3513 -5.29148
THR_1014 -7.83008 0.50906 6.00204 -0.19736 0.1313 0.07559 3.37276 -3.24534 -0.00786 -0.10425 -3.44256 -0.55142 0 0 0 -0.44946 0 0.04067 -0.01826 0.03025 0.09749 0 -0.01729 2.25211 -1.0874 -0.10507 0.46406 -4.081
THR_1015 -8.16655 0.57053 6.75803 -0.19467 0.08326 0.06608 4.25344 -3.61869 -0.00713 -0.10785 -3.94464 0.04445 0 0 -0.6288 0 0 0.04158 0.02464 0.00071 0.05642 0 0.00522 2.32607 -1.0874 0.13441 0.46779 -2.92309
ILE_1016 -6.43343 0.35888 5.58298 -0.50207 0.30394 0.10515 2.86082 -2.84459 -0.02783 -0.25068 -2.05026 -0.09043 0 0 0 0 0 0.02191 -0.05792 0.02195 0.5643 0 -0.45893 0 0.73287 0.0989 0.52008 -1.54437
ALA_1017 -5.5581 0.13793 3.85319 -0.02312 0 0 2.01057 -2.60293 -0 -0 -0.37296 -0.36929 0 0 0 0 0 0.04879 0.13033 0 0 0 -0.36581 0 1.8394 -0.27867 0.46772 -1.08297
TYR_1018 -5.93402 0.48887 4.1722 -0.95178 0.06445 0.37757 2.12669 -2.26966 -0 -0 -0.48169 -0.26854 0 0 0 0 0 0.03744 0.00085 0.00389 0 1.82236 -0.28984 0.00533 1.2797 -0.26732 0.26333 0.17983
GLN_1019 -5.18541 0.16404 4.73947 -0.27287 0.06231 0.23167 1.9104 -2.28135 -0.01118 -0.11272 -1.19277 -0.50002 0 0 0 0 0 0.02782 0.02582 0.16299 0 2.76782 -0.2109 0 -0.18838 -0.16472 0.26418 0.2362
GLU_1020 -6.12441 0.25917 8.63188 -0.32048 0.03539 0.59087 4.30575 -3.56836 -0.01666 -0.13796 -5.27291 0.00586 0 0 -1.07723 -1.35617 0 0.01552 -0.03143 0.08471 0 3.00982 0.42405 0 -2.7348 0.135 0.47215 -2.67024
GLU_1021 -3.72535 0.16172 5.10814 -0.49032 0.32769 1.53684 2.0564 -1.9559 -0.00072 -0.01257 -3.00674 -2.80135 0 0 0 -0.86998 0 0.02133 0.12028 0.02055 0 3.92333 -0.12202 0 -2.7348 0.03634 0.53561 -1.87152
GLU_1022 -4.9716 0.29568 6.49853 -0.25021 0.07132 0.42872 3.18637 -2.63311 -0.01428 -0.06795 -3.90791 -0.53324 0 0 0 -1.54048 0 0.00875 0.05894 0.06702 0 3.07427 0.28191 0 -2.7348 0.07132 0.62016 -1.99058
PHE_1023 -5.86459 0.89008 3.63014 -0.52809 0.02494 0.17868 2.67293 -2.27682 -0 -0 -2.2443 -0.12062 0 0 0 0 0 0.01164 -0.04753 0.51965 0 2.91788 -0.08201 0 1.0402 0.26736 0.73817 1.72772
PHE_1024 -7.88058 0.66303 3.8846 -0.83355 0.0406 0.41739 1.69195 -2.44626 -8e-05 -0.00132 -2.03383 0.09633 0 0 0 0 0 0.01805 -0.02439 0.28913 0 3.02039 0.17663 0 1.0402 -0.21398 0.72838 -1.36732
GLU_1025 -6.13201 0.41686 7.14936 -0.38505 0.03606 0.7406 3.50253 -3.1877 -0.00838 -0.11068 -3.85829 -0.39569 0 0 0 -0.63829 0 0.00328 0.10915 0.01447 0 3.22489 -0.3081 0 -2.7348 -0.32878 0.64051 -2.25008
CYS_1026 -8.16928 0.574 4.80163 -0.06802 0 0.05657 2.88343 -2.84208 -0.00786 -0.10425 -1.87293 -0.43045 0 0 0 0 0 0.00242 0.07358 0.04096 0.92033 0 0.25777 0 3.6196 0.03559 0.40333 0.17434
PHE_1027 -9.99548 1.41773 3.72609 -0.8574 0.0407 0.25871 2.70202 -2.98145 -0 -0 -2.09281 -0.06524 0 0 0 0 0 0.0296 0.03858 0.03711 0 1.76505 -0.52665 0 1.0402 0.31361 0.42274 -4.72689
LYS_1028 -8.25872 0.41306 8.93201 -0.47072 0.16134 0.25553 3.79077 -3.87944 -0.041 -0.18436 -4.93206 0.10283 0 0 0 -0.63829 0 0.02268 -0.02679 0.16757 2.52522 0 0.00051 0 -1.5107 -0.1299 0.49289 -3.20758
TYR_1029 -9.70933 0.89483 5.75415 -0.57302 0.10714 0.2633 3.50029 -3.51284 -0.01838 -0.27507 -2.91293 -0.29982 0 0 0 0 0 0.01187 0.04214 0.00099 0 2.78933 0.10207 2e-05 1.2797 -0.34135 0.44601 -2.4509
LEU_1030 -7.50354 0.78308 4.57587 -0.4919 0.22709 0.11466 2.86366 -2.84846 -0 -0 -2.64563 0.24028 0 0 0 0 0 0.00693 0.02024 0.05275 0.32698 0 -0.27905 0 0.18072 -0.29791 0.43011 -4.24413
LEU_1031 -8.44788 0.94363 3.52429 -0.48981 0.23346 0.11351 2.78486 -2.71933 -0.0247 -0.1246 -2.55855 0.22343 0 0 0 0 0 0.01354 0.07601 0.06647 0.27918 0 -0.30357 0 0.18072 -0.35816 0.47476 -6.11272
ILE_1032 -6.34844 0.64279 4.30955 -0.49043 0.35934 0.09439 2.2265 -2.45774 -0 -0 -1.72271 0.10152 0 0 0 0 0 0.01239 -0.06249 0.08383 0.49555 0 -0.49488 0 0.73287 -0.12408 0.40833 -2.23372
GLN_1033 -8.12322 0.37857 6.32862 -0.25301 0.01345 0.17268 3.20463 -3.22436 -0 -0 -2.00917 -0.31812 0 0 -1.09662 -0.44946 0 0.00961 -0.0672 0.01825 0 3.391 -0.23462 0 -0.18838 -0.12376 0.35023 -2.22087
GLY_1034 -3.69573 0.30494 3.13528 -6e-05 0 0 1.04463 -1.83505 -0.01262 -0.08214 -1.3737 -0.40912 0 0 0 0 0 0.02617 -0.06645 0 0 0 0.19391 0 0.83697 -0.16138 0.3088 -1.78554
HIS_D_1035 -5.70117 0.46152 5.38107 -0.43259 0.02701 0.57547 2.25831 -2.73485 -0.00303 -0.0233 -2.06899 -0.4744 0 0 0 0 0 0.01115 -0.09546 0.01796 0 1.6221 -0.42784 0 -0.45461 -0.18371 0.30201 -1.94336
TYR_1036 -7.50682 1.20027 4.25356 -0.58549 0.03881 0.28016 2.61786 -2.54238 -0.01051 -0.07107 -0.64573 -0.22273 0 0 0 0 0 0.3176 -0.05274 0.03695 0 2.8011 0.01194 0.00263 1.2797 -0.3411 0.55836 1.42038
ASP_1037 -2.59289 0.1734 4.15524 -0.21186 0.03477 0.7332 1.39325 -1.73681 -0.03144 -0.15807 -1.45594 -1.89319 0 0 0 0 0 0.47336 -0.07673 0.11892 0 2.12424 -0.39109 0 -2.3716 -0.43265 0.51873 -1.62716
GLN_1038 -4.70505 0.48051 4.62802 -0.27947 0.04697 0.22903 1.40721 -2.0647 -0.01925 -0.08498 -0.97728 -0.66665 0 0 0 0 0 0.70586 -0.05647 0.01885 0 2.81795 -0.19742 0 -0.18838 -0.62232 0.27758 0.75003
LYS_1039 -2.19956 0.13834 2.87965 -0.48467 0.1296 0.28345 1.10366 -1.22449 -0.00547 -0.02532 0.81841 -0.17002 0 0 0 0 0 0.0269 -0.08045 0.00802 2.13037 0 0.32659 0 -1.5107 -0.14819 0.2639 2.26003
LEU_1040 -3.51079 0.32008 1.45904 -0.72374 0.41949 0.35642 0.48992 -1.01686 -0.01012 -0.03498 0.75028 -0.07936 0 0 0 0 0 0.02261 -0.04832 0.00898 1.86992 0 -0.07489 0 0.18072 0.11445 0.38939 0.88221
GLY_1041 -1.18594 0.04961 1.38909 -5e-05 0 0 0.54607 -0.68492 -0 -0 -0.01358 -0.39574 0 0 0 0 0 0.00467 -0.14794 0 0 0 -1.45844 0 0.83697 -0.58706 0.32994 -1.31732
SER_1042 -1.74405 0.14131 1.72884 -0.02847 0 0.04666 0.51859 -0.8033 -0.01306 -0.10654 0.14884 -0.93559 0 0 0 0 0 0.00252 -0.04092 0.00354 1.02476 0 -0.01741 0.63499 -0.77834 -0.78118 0.11547 -0.88333
TYR_1043 -4.33139 0.38752 2.92859 -0.92655 0.07348 0.48758 1.20972 -1.56414 -0.05769 -0.37102 -1.11579 -0.3239 0 0 -0.41645 0 0 0.00387 0.05482 0.02114 0 1.68324 -0.43816 0.00031 1.2797 -0.38136 0.1955 -1.60096
GLU_1044 -3.79472 0.42342 3.22647 -0.22106 0.06441 0.33091 1.08188 -1.54823 -0.00656 -0.09493 -1.76776 -0.43463 0 0 0 -0.42827 0 0.01877 0.02011 0.02282 0 3.13785 -0.06292 0 -2.7348 -0.24401 0.34031 -2.67094
HIS_1045 -3.82822 0.2933 3.00211 -0.43057 0.02169 0.52766 1.02427 -1.61743 -0.01394 -0.06196 0.00891 -0.45764 0 0 -0.48824 0 0 0.00589 -0.10424 0.0142 0 1.63026 -0.42963 0 -0.45461 -0.25675 0.28774 -1.3272
ARG_1046 -3.68267 0.33729 3.2949 -0.79615 0.16574 0.5837 0.9255 -1.48547 -0.04449 -0.25996 -0.80187 0.25311 0 0 -0.41645 0 0 0.00485 -0.06851 0.01201 2.53534 0 -0.0491 0 -1.2888 -0.44072 0.22885 -0.99289
SER_1047 -2.31714 0.15854 2.79372 -0.02569 0 0.06143 0.85933 -1.23453 -0.00182 -0.02698 -0.76798 -0.42142 0 0 -0.43729 0 0 0.00696 -0.01393 0.00442 0.04344 0 -0.56158 0.60087 -0.77834 -0.41672 0.15581 -2.3189
ARG_1048 -3.77964 0.56131 3.73371 -0.95553 0.24885 0.7266 0.94106 -1.63819 -0.0138 -0.05744 -0.74042 -0.16943 0 0 -0.92553 0 0 0.00561 0.03385 0.06163 1.74417 0 -0.19386 0 -1.2888 -0.20587 1.04746 -0.86427
SER_1049 -3.24503 0.52481 3.20229 -0.02935 0.01102 0.02819 0.90318 -1.41433 -0.00267 -0.0568 0.39389 -0.11069 0 0 0 0 0 0.00728 -0.07265 0.0039 0.1036 0 0.09907 0.60061 -0.77834 0.09261 1.54408 1.80467
ARG_1050 -3.207 0.34406 2.15294 -0.77912 0.17251 0.53303 0.32178 -1.03974 -0 -0 0.62075 0.29307 0 0 0 0 0 0.00848 -0.07323 0.13033 1.84026 0 -0.11814 0 -1.2888 -0.07924 0.6955 0.52745
LEU_1051 -2.94263 0.41036 2.08964 -0.50722 0.20783 0.1439 0.55691 -1.0473 -0 -0 0.84528 0.10324 0 0 0 0 0 0.01077 -0.03898 0.06246 0.09524 0 -0.15857 0 0.18072 -0.57078 0.29771 -0.26141
GLY_1052 -2.27297 0.29615 3.18772 -5e-05 0 0 1.88466 -1.51502 -0.01597 -0.05954 -1.96752 -0.39762 0 0 0 0 0 0.03219 -0.19327 0 0 0 -1.44761 0 0.83697 -0.86706 0.26211 -2.23682
PHE_1053 -3.77293 0.52528 3.46357 -0.99875 0.06327 0.39212 2.23623 -1.81709 -0 -0 -0.84424 0.02803 0 0 0 0 0 0.02337 -0.03803 0.04665 0 1.91495 -0.23269 0 1.0402 -0.42155 0.22328 1.83167
SER_1054 -4.495 0.39369 4.70638 -0.03135 0.00028 0.05295 1.95939 -2.3224 -0.00449 -0.08378 -0.71685 -1.04874 0 0 0 0 0 0.02365 -0.10525 0.01297 0.16747 0 -0.22466 0.62288 -0.77834 -0.13568 0.19448 -1.81241
SER_1055 -4.50361 0.57761 5.41523 -0.0295 0 0.06715 2.71801 -2.47742 -0 -0 -2.30043 -0.50961 0 0 0 0 0 0.0092 -0.04064 0.00703 0.91691 0 0.3096 0.6013 -0.77834 -0.26166 0.23375 -0.04541
GLU_1056 -5.13068 0.27009 6.76259 -0.44902 0.06945 0.90723 3.27818 -2.93655 -0.01597 -0.05954 -3.77658 -0.44338 0 0 0 -0.81491 0 0.00513 -0.00045 0.02536 0 3.14871 -0.32686 0 -2.7348 -0.18651 0.25431 -2.15421
VAL_1057 -5.52378 0.39258 4.417 -0.3083 0.2222 0.07029 2.49144 -2.5074 -0 -0 -1.75424 -0.12589 0 0 0 0 0 0.00148 -0.0144 0.0055 0.04971 0 -0.30222 0 1.9342 -0.23018 0.26978 -0.91223
LEU_1058 -7.52738 0.622 6.2916 -0.47653 0.22998 0.11013 2.78489 -3.23853 -0 -0 -1.72631 0.23658 0 0 0 0 0 0.01202 0.12724 0.03337 0.33681 0 -0.28225 0 0.18072 -0.19739 0.38592 -2.09714
LYS_1059 -5.06484 0.27327 6.94828 -0.29975 0.02397 0.128 2.99676 -2.90958 -0 -0 -3.56002 0.00755 0 0 0 -0.81491 0 0.00823 0.08327 0.13459 1.71908 0 0.00593 0 -1.5107 -0.34487 0.444 -1.73175
LEU_1060 -4.82012 0.33622 5.41241 -0.47319 0.21523 0.10976 2.27491 -2.55583 -0.02826 -0.13274 -1.88094 0.22023 0 0 0 0 0 0.00822 0.02952 0.03972 0.37458 0 -0.27748 0 0.18072 -0.30802 0.35759 -0.91749
LYS_1061 -6.36708 0.80453 8.48587 -0.79095 0.36916 0.51801 4.68519 -3.53977 -0.00172 -0.02476 -6.1205 0.20246 0 0 0 -1.02591 0 0.01193 -0.02285 0.06663 3.14096 0 0.01157 0 -1.5107 -0.10401 0.53345 -0.67849
ASP_1062 -7.2583 1.05594 9.47517 -0.12328 0.03797 0.39336 4.34271 -4.01476 -0.00668 -0.09612 -7.98411 -0.33619 0 0 0 -1.13658 0 0.03188 -0.12401 0.40274 0 1.87921 -0.01281 0 -2.3716 -0.01179 0.85905 -4.99821
GLU_1063 -4.80171 0.44838 5.65262 -0.20863 0.02256 0.28024 2.92526 -2.65709 -0.00196 -0.014 -1.54765 -0.59331 0 0 0 0 0 0.01255 -0.10206 0.00894 0 3.19168 -0.32487 0 -2.7348 -0.37918 0.62361 -0.19941
VAL_1064 -6.13215 1.17957 3.49705 -0.37553 0.27374 0.09284 2.64085 -2.27346 -0.03877 -0.21966 -1.19443 -0.1519 0 0 -0.55461 0 0 0.01302 -0.11285 0.1647 0.67337 0 0.32773 0 1.9342 -0.49029 0.5501 -0.19649
ARG_1065 -6.5039 0.83932 5.82156 -0.72268 0.13426 0.43939 2.18609 -2.59238 -0.00192 -0.02867 -2.14238 0.47868 0 0 0 -0.53894 0 0.01166 -0.04614 0.00188 3.08238 0 -0.15923 0 -1.2888 -0.04323 0.61393 -0.45913
LEU_1066 -4.4552 0.39516 3.34254 -0.49435 0.22061 0.123 1.20906 -1.63872 -0 -0 -0.66366 0.24002 0 0 0 0 0 0.00255 -0.0374 0.06807 0.37251 0 -0.28142 0 0.18072 -0.01341 0.48317 -0.94676
SER_1067 -1.83395 0.15764 2.43218 -0.02591 0 0.06226 1.03249 -1.16682 -0.00207 -0.0152 -0.63968 -0.25339 0 0 0 0 0 0.0233 -0.01279 0.00011 0.05161 0 -0.53186 0.60112 -0.77834 -0.27655 0.43781 -0.73806
THR_1068 -3.15113 0.67616 1.13184 -0.09806 0.05813 0.0655 0.55784 -0.92143 -7e-05 -0.00157 -1.12087 -0.71357 0 0 0 -0.5326 0 0.03316 -0.0015 0.02882 0.09331 0 -0.57508 2.42588 -1.0874 -0.39925 0.47696 -3.05492
ARG_1069 -3.73157 0.1297 3.57972 -0.79397 0.18822 0.60461 1.10682 -1.58723 -0 -0 -1.05241 -0.04586 0 0 0 -1.10834 0 0.02017 0.00629 0.01695 2.76673 0 -0.17624 0 -1.2888 -0.31642 0.46935 -1.2123
GLU_1070 -1.47641 0.04391 1.63392 -0.47062 0.31801 1.49159 0.31547 -0.69122 -0.02897 -0.15537 -0.10512 -2.93801 0 0 0 0 0 0.03179 -0.0366 0.03248 0 3.98575 -0.24028 0 -2.7348 -0.22251 0.26907 -0.97793
SER_1071 -2.91146 0.36651 2.70002 -0.02225 0 0.05367 0.43987 -1.21501 -0.02885 -0.15361 0.23423 -0.19342 0 0 0 0 0 0.01465 0.25216 0.0647 0.03735 0 -0.54935 0.609 -0.77834 -0.30706 0.28933 -1.09786
ASN_1072 -2.68723 0.35188 2.17292 -0.20211 0.05709 0.32677 0.77696 -0.96841 -0 -0 -0.30146 -0.15549 0 0 0 -1.10834 0 0.02173 0.00184 0.03115 0 1.52998 0.14974 0 -0.93687 -0.1321 1.88827 0.81631
SER_1073 -4.0895 0.73723 4.89675 -0.01724 0 0.0325 2.17335 -2.13823 -0.03008 -0.09825 -2.08239 -1.00598 0 0 0 -0.00891 0 0.01497 0.12105 0.00873 0.396 0 -0.17946 0.7531 -0.77834 1.29915 2.14396 2.14842
GLU_1074 -3.52961 0.31169 4.89572 -0.43594 0.08216 1.29002 2.26561 -2.1946 -0.02117 -0.1485 -2.49257 -2.5496 0 0 0 -0.00891 0 0.00953 -0.0742 0.02377 0 3.91151 -0.33222 0 -2.7348 0.92074 0.6055 -0.20586
ALA_1075 -3.41675 0.24788 3.85009 -0.02362 0 0 1.32403 -1.93893 -0.04993 -0.23688 -0.71891 -0.38571 0 0 0 0 0 0.01096 -0.08439 0 0 0 -0.39388 0 1.8394 -0.68054 0.3175 -0.33967
ILE_1076 -5.34828 0.43692 4.51618 -0.65325 0.41248 0.14579 2.36408 -2.36178 -0 -0 -1.53006 0.26465 0 0 0 0 0 0.00801 -0.0291 0.04974 0.60987 0 -0.49907 0 0.73287 -0.31172 0.42713 -0.76554
ALA_1077 -4.65642 0.22191 4.8114 -0.0204 0 0 2.40669 -2.67042 -0 -0 -1.4856 -0.35054 0 0 0 0 0 0.01694 -0.04398 0 0 0 -0.2203 0 1.8394 -0.16197 0.54219 0.2289
ASP_1078 -4.32282 0.16314 5.80228 -0.10346 0.00367 0.3077 1.74277 -2.61579 -0.00193 -0.03633 -1.53827 -0.49087 0 0 0 0 0 0.00528 0.03372 0.00414 0 1.71858 0.20247 0 -2.3716 -0.28643 0.46409 -1.31964
LYS_1079 -4.52704 0.25176 5.12386 -0.29927 0.02994 0.13347 2.21478 -2.28028 -0.00132 -0.00987 -1.60138 -0.01967 0 0 0 0 0 0.00802 -0.03517 0.02096 1.85125 0 -0.04309 0 -1.5107 -0.16701 0.31802 -0.54273
LEU_1080 -6.30101 0.97725 3.61906 -0.51293 0.30052 0.1216 2.32861 -2.33438 -0 -0 -1.88513 0.26759 0 0 0 0 0 0.01142 -0.02194 0.02947 0.29296 0 -0.31382 0 0.18072 -0.25185 0.40015 -3.09173
ASP_1081 -4.31837 0.41316 5.49653 -0.11434 0.01772 0.35541 2.19898 -2.66994 -0.00193 -0.03633 -2.49249 -0.42377 0 0 0 0 0 0.00316 -0.09887 0.0702 0 1.87385 -0.0188 0 -2.3716 -0.22169 0.48388 -1.85523
LYS_1082 -3.09367 0.3362 3.80512 -0.30927 0.02684 0.14829 1.83206 -1.68172 -0 -0 -0.95461 -0.06492 0 0 0 0 0 0.00192 -0.08797 0.01188 1.83553 0 -0.02604 0 -1.5107 -0.32481 0.27119 0.21533
SER_1083 -3.03659 0.69477 3.57172 -0.02947 0.01604 0.02811 2.05836 -1.75786 -0 -0 -1.72497 -0.06965 0 0 0 0 0 0.0229 -0.03792 0.00357 0.58686 0 -0.17775 0.60238 -0.77834 -0.56804 0.4554 -0.14049
TYR_1084 -4.80185 0.33324 3.0787 -0.59397 0.02388 0.33124 1.29386 -1.83178 -0.02088 -0.2356 -1.28429 -0.32935 0 0 0 0 0 0.00889 0.20703 0.00182 0 1.76858 -0.27338 0.00075 1.2797 1.56974 1.01871 1.54503
PHE_1085 -8.26211 1.1575 2.43251 -0.6186 0.0517 0.35152 1.76216 -2.18867 -0.02802 -0.24088 -2.32843 0.007 0 0 0 0 0 0.02438 -0.04727 0.00537 0 2.31518 -0.20768 0 1.0402 2.07542 0.85284 -1.84589
THR_1086 -5.96414 0.26043 3.98586 -0.15012 0.11296 0.09922 2.7508 -2.31955 -0 -0 -2.66601 -1.42521 0 0 0 0 0 0.01052 0.05529 0.00487 0.17126 0 0.45119 2.25306 -1.0874 1.49779 0.6176 -1.34157
ASN_1087 -4.65441 0.74197 4.10931 -0.17369 0.01445 0.24623 1.32836 -2.0664 -0.01769 -0.15561 -1.18916 -0.31364 0 0 0 0 0 0.08571 -0.07341 0.00023 0 2.17229 0.10402 0 -0.93687 1.13448 0.55913 0.9153
ALA_1088 -2.38003 0.23573 2.11998 -0.02679 0.01394 0 0.40703 -1.20811 -0 -0 0.04972 -0.57665 0 0 0 0 0 0.81522 0.08301 0 0 0 0.32586 0 1.8394 0.2711 0.40825 2.37767
ALA_1089 -3.47866 0.54626 1.95166 -0.01841 0 0 1.1403 -1.49743 -0.00308 -0.00737 0.61533 -0.29241 0 0 0 0 0 0.35434 0.07421 0 0 0 0.69167 0 1.8394 1.54891 0.31163 3.77636
LEU_1090 -5.31441 0.53874 2.88564 -0.50939 0.20142 0.14589 1.48923 -1.69466 -0.00026 -0.00316 -0.78033 0.0582 0 0 -0.39263 0 0 0.337 -0.05781 0.02925 0.39114 0 0.06434 0 0.18072 1.16126 0.27427 -0.99554
ARG_1091 -8.55844 0.97622 6.80906 -1.01907 0.35971 0.8122 2.46077 -2.99791 -0.01315 -0.10024 -0.48905 -0.15409 0 0 -0.39263 0 0 0.15557 0.00199 0.0478 2.95876 0 -0.21902 0 -1.2888 -0.01452 0.56145 -0.10338
ASN_1092 -4.56565 0.35645 4.58545 -0.26571 0.11274 0.47527 1.69062 -2.31195 -0.01267 -0.04168 -1.32103 -1.08792 0 0 -0.2911 0 0 0.06579 -0.01729 0.11783 0 4.05871 0.15758 0 -0.93687 -0.07635 0.71897 1.4112
LEU_1093 -3.2522 0.34096 2.87746 -0.51849 0.19304 0.16287 0.60851 -1.50134 -0.00354 -0.01532 -0.46134 0.04771 0 0 -0.2911 0 0 0.10586 0.06624 0.03543 0.35946 0 -0.00391 0 0.18072 0.34201 0.55075 -0.17624
CYS_1094 -6.412 0.95168 3.74884 -0.05332 0.00992 0.02304 1.73734 -1.84689 -0.04436 -0.16089 -1.65645 -0.53981 0 0 -0.66181 0 0 2.6569 0.16164 0.00603 0.51081 0 -0.00866 0 3.6196 0.644 0.70605 3.39166
PHE_1095 -8.34088 1.35827 2.70697 -0.58983 0.10511 0.37597 2.26132 -2.32915 -0.03348 -0.25958 0.06676 -0.07418 0 0 0 0 0 0.8763 -0.00624 0.47164 0 2.97882 0.68052 0 1.0402 0.95241 1.10284 3.34378
TYR_1096 -6.82842 0.94315 3.54205 -0.58675 0.13249 0.28168 1.8591 -2.17458 -0.04436 -0.16089 -1.95639 -0.07582 0 0 0 0 0 0.10624 0.02335 0.07727 0 2.86209 -0.0734 0.01231 1.2797 0.47539 0.79886 0.49308
SER_1097 -4.42763 0.34217 5.61628 -0.03166 0.01138 0.02958 2.32822 -2.3362 -0.02377 -0.26807 -2.47419 -0.19589 0 0 -0.94594 -0.34693 0 0.03082 0.01376 0.00138 0.24708 0 0.3756 0.70877 -0.77834 0.30502 0.42671 -1.39185
ASP_1098 -3.61846 0.26542 5.1935 -0.11351 0.01683 0.35604 1.58964 -2.21321 -0.00255 -0.04697 -1.19731 -0.41251 0 0 0 0 0 0.07698 -0.11438 0.08059 0 1.80514 -0.01486 0 -2.3716 0.36457 0.46851 0.11185
ASP_1099 -4.6148 0.55245 6.84412 -0.26511 0.12484 0.90321 2.38631 -2.82778 -0.01626 -0.1109 -3.60072 -3.03219 0 0 0 -0.46609 0 0.1308 0.10787 0.13307 0 2.37786 -0.41628 0 -2.3716 -0.48074 0.67578 -3.96616
SER_1100 -3.90993 0.50061 4.38614 -0.0297 4e-05 0.04798 2.02942 -2.01034 -0.0315 -0.32269 -0.98425 -0.84514 0 0 0 0 0 0.09211 -0.0538 0.00189 0.94433 0 -0.01024 0.61025 -0.77834 -0.67851 1.1352 0.09354
PRO_1101 -3.23652 0.55423 1.2537 -0.18641 0.09351 0.13695 0.69018 -0.81308 -0.02222 -0.13182 0.01063 -0.15256 0 0 0 0 0 0.59854 0.08644 0.01097 0.24947 0 -0.57717 0 -2.4119 0.29145 0.96691 -2.58872
THR_1102 -5.28926 0.18888 3.36773 -0.11402 0.05004 0.05532 1.53899 -1.85936 -0.0284 -0.26225 -1.11103 -0.82333 0 0 0 0 0 0.20633 -0.03094 0.00061 0.34267 0 -0.27606 2.28087 -1.0874 0.63662 0.45022 -1.76376
GLU_1103 -4.89312 0.12991 4.82152 -0.36103 0.06842 0.48888 1.47533 -1.98532 -0.04308 -0.29712 -1.19754 -0.52637 0 0 0 -0.76078 0 0.12552 0.01843 0.09196 0 3.43177 -0.03285 0 -2.7348 0.003 0.44928 -1.72799
PHE_1104 -7.86853 1.24367 2.98616 -1.07089 0.10281 0.59196 1.92935 -2.21919 -0 -0 -1.94055 -0.1276 0 0 0 0 0 0.16149 -0.01403 0.26611 0 1.60778 -0.56138 0 1.0402 -0.12334 0.72302 -3.27297
THR_1105 -5.33162 0.6602 4.87646 -0.10901 0.10985 0.07547 3.07542 -2.4883 -0 -0 -2.98432 -1.05899 0 0 -1.38542 0 0 0.10867 -0.01307 0.11375 0.22674 0 -0.76296 2.40938 -1.0874 -0.21831 0.69922 -3.08425
SER_1106 -3.57317 0.12746 3.24307 -0.03162 0.00215 0.05363 1.00658 -1.47049 -0.02816 -0.15512 0.50041 -0.94097 0 0 0 0 0 0.04354 -0.07347 0.00056 0.15731 0 -0.35749 0.60842 -0.77834 -0.36214 0.43418 -1.59364
ILE_1107 -7.30443 0.64979 2.56319 -0.49652 0.44418 0.10365 1.61179 -2.0486 -0.03776 -0.2895 -0.05254 -0.33356 0 0 -0.55699 0 0 0.06099 -0.04112 0.00518 0.75586 0 -0.47012 0 0.73287 -0.20761 0.47102 -4.44023
SER_1108 -5.16929 0.36341 5.27504 -0.03123 0 0.07339 2.68318 -2.55275 -0.01092 -0.06783 -1.30857 -0.31066 0 0 -0.35367 0 0 0.01792 -0.01453 0.06642 0.09182 0 -0.50233 0.60906 -0.77834 -0.06113 0.54703 -1.43397
SER_1109 -4.55754 0.29933 4.12776 -0.03681 0.00485 0.06302 1.83094 -2.03532 -0.00074 -0.0094 -0.70479 -1.21152 0 0 -0.70136 -0.08991 0 0.06664 0.00972 0.00725 0.27416 0 -0.30846 0.74001 -0.77834 -0.47922 0.73682 -2.7529
ASN_1110 -2.94966 0.19566 3.56184 -0.32799 0.03816 0.6739 1.56228 -1.65112 -0.04333 -0.34549 -0.06355 -0.72176 0 0 0 0 0 0.0637 0.00865 0.04907 0 2.11596 -0.62839 0 -0.93687 -0.50501 0.60303 0.69907
THR_1111 -5.29175 0.66174 4.11955 -0.13338 0.07405 0.08415 2.18501 -2.09121 -0 -0 -1.31228 -1.10555 0 0 -0.70136 -0.08991 0 0.03882 0.01308 0.09653 0.09915 0 -0.60552 2.2785 -1.0874 -0.3295 0.45846 -2.63881
GLY_1112 -1.81352 0.22543 2.52717 -0.00202 0 0 0.97823 -1.2018 -0.01446 -0.1264 -0.3637 -0.38733 0 0 0 0 0 0.02526 -0.13876 0 0 0 -1.54327 0 0.83697 0.20725 0.39368 -0.39725
ASN_1113 -4.89423 0.18103 3.60468 -0.36311 0.06646 0.73843 1.4321 -1.99954 -0.02305 -0.16521 0.53489 -0.62594 0 0 0 0 0 0.01193 -0.03329 0.08925 0 2.10885 -0.72392 0 -0.93687 0.47771 0.18972 -0.33011
LEU_1114 -6.81526 0.53378 2.02196 -0.53168 0.38844 0.16796 1.51504 -1.80558 -0 -0 -1.29096 0.03467 0 0 0 0 0 0.01197 -0.06157 0.04629 2.13333 0 0.71226 0 0.18072 0.77704 0.30231 -1.67929
LYS_1115 -5.33918 0.22861 4.71315 -0.47042 0.17852 0.24336 1.709 -2.19061 -0.01757 -0.13228 -1.67532 0.1538 0 0 0 0 0 0.02016 0.15591 0.04351 3.00545 0 -0.02633 0 -1.5107 0.51819 0.56126 0.16851
PHE_1116 -10.4188 1.65559 3.68585 -0.49794 0.03069 0.21075 2.70454 -3.02153 -0 -0 -3.08157 -0.03161 0 0 0 0 0 0.02941 0.09347 0.27977 0 2.01725 -0.26305 0 1.0402 -0.33163 0.67308 -5.22553
GLY_1117 -4.34138 0.27859 3.34236 -0.00071 0 0 2.57899 -1.97383 -0.01006 -0.0415 -2.87834 -0.2552 0 0 0 0 0 0.10124 -0.0858 0 0 0 0.12097 0 0.83697 0.11358 0.45842 -1.75571
LEU_1118 -6.34831 0.47228 0.7255 -0.54105 0.15188 0.12556 0.83588 -1.44266 -0.02569 -0.11347 -0.84956 0.26398 0 0 0 0 0 0.06189 0.07852 0.13533 0.85218 0 -0.10641 0 0.18072 0.28831 0.35883 -4.89629
SER_1119 -4.53668 0.39568 3.82615 -0.01679 0 0.02874 2.28066 -1.90683 -0.01969 -0.14796 -2.73688 -0.97047 0 0 -0.12877 0 0 0.05942 -0.06817 0.0375 0.65009 0 -0.46024 0.60608 -0.77834 0.63887 0.33347 -2.91416
TYR_1120 -8.4876 0.88825 3.5785 -1.00021 0.1093 0.58863 1.35681 -2.23971 -0.02679 -0.2697 -1.83103 -0.27332 0 0 -0.12877 -0.6642 0 0.06752 -0.00638 0.00451 0 1.64554 -0.3637 0.05927 1.2797 0.4926 0.36605 -4.85473
LYS_1121 -4.7377 0.39035 4.3928 -0.33068 0.03768 0.18813 1.9444 -1.95587 -0.01094 -0.1038 -1.68737 -0.20662 0 0 0 0 0 4.65946 -0.07015 0.03346 2.43101 0 0.39342 0 -1.5107 0.06454 0.49703 4.41846
GLU_1122 -5.82941 0.56388 7.47349 -0.44199 0.08697 0.5908 2.12078 -2.98477 -0.0589 -0.31784 -4.82027 -0.83848 0 0 -0.80474 -0.67116 0 0.5301 -0.08798 0.36344 0 3.55949 -0.06556 0 -2.7348 0.23069 0.5396 -3.59663
GLN_1123 -5.33155 0.45955 6.56567 -0.49394 0.08321 0.40897 2.30936 -2.85075 -0 -0 -1.49064 -0.95052 0 0 -0.87554 0 0 0.15742 0.08707 0.30957 0 2.71917 -0.08553 0 -0.18838 -0.03992 0.45588 1.24912
VAL_1124 -5.3906 0.39401 3.14859 -0.30002 0.15205 0.06286 1.26115 -2.00569 -0.00035 -0.00775 -0.48288 0.01817 0 0 -0.44364 0 0 0.04989 -0.05238 0.03464 0.01058 0 -0.33936 0 1.9342 0.08073 0.39297 -1.48282
GLY_1125 -2.15357 0.10044 2.39622 -5e-05 0 0 0.46419 -1.18245 -0.00338 -0.03667 0.23308 -0.356 0 0 0 0 0 0.00596 0.03061 0 0 0 0.06048 0 0.83697 1.03548 0.29402 1.72533
SER_1126 -2.69887 0.16293 3.89339 -0.03415 0.00178 0.04885 1.09833 -1.71122 -0.00464 -0.06213 -0.68113 -0.53636 0 0 0 0 0 0.03229 -0.014 0.01086 0.26894 0 -0.29805 1.77975 -0.77834 1.02024 0.1626 1.66108
ASN_1127 -5.74322 0.3592 5.01006 -0.18905 0.022 0.27692 1.39927 -2.38574 -0.05082 -0.29906 -1.78211 -0.27414 0 0 -0.87554 0 0 0.05224 -0.02188 0.08416 0 2.02542 0.21336 0 -0.93687 -0.02627 0.24464 -2.89743
ARG_1128 -4.59525 0.27386 5.63895 -1.04796 0.286 0.55352 2.57915 -2.36242 -0.02181 -0.16421 -2.69092 0.38698 0 0 0 0 0 0.09143 0.01028 0.10073 2.28312 0 -0.03949 0 -1.2888 -0.19271 0.27991 0.08037
GLU_1129 -4.8828 0.17594 4.42304 -0.22855 0.02811 0.34246 1.40055 -1.92131 -0.05815 -0.45133 -2.60469 -0.42599 0 0 0 -0.35589 0 0.02243 0.00367 0.02725 0 3.53614 -0.02728 0 -2.7348 -0.36195 0.36113 -3.73203
LEU_1130 -8.17403 1.02576 3.94262 -0.6016 0.15494 0.15549 2.06435 -2.67962 -0.00699 -0.02741 -1.91616 0.22631 0 0 0 0 0 0.01785 -0.02832 0.3347 0.84524 0 -0.07817 0 0.18072 -0.26535 0.50752 -4.32215
TYR_1131 -9.04459 1.06745 2.06225 -0.68102 0.17224 0.36737 1.94681 -2.29441 -0.00387 -0.044 -1.39371 -0.18301 0 0 0 -0.35589 0 0.01513 -0.02841 3e-05 0 2.02948 -0.13637 0.00322 1.2797 -0.0639 0.49561 -4.7899
VAL_1132 -5.32431 0.60048 1.75552 -0.2634 0.13943 0.05476 2.03602 -1.82559 -0.00699 -0.02741 -1.98167 -0.35251 0 0 0 0 0 0.00858 -0.08584 0.00374 0.26288 0 -0.74177 0 1.9342 -0.31573 0.49819 -3.63144
GLY_1133 -3.85188 0.48337 1.8505 -0.00053 0 0 0.59781 -1.36295 -0 -0 -1.03561 -0.22664 0 0 0 0 0 0.02384 -0.13408 0 0 0 -0.21605 0 0.83697 0.12083 0.58125 -2.33319
ASP_1134 -5.87663 0.78728 8.84879 -0.09255 0.0097 0.26412 3.25222 -3.62306 -0.03424 -0.2541 -6.39806 -0.15575 0 0 0 0 0 0.06164 0.05718 0.02172 0 2.01678 -0.27628 0 -2.3716 0.18735 0.63079 -2.94472
LEU_1135 -7.91277 0.51065 7.01637 -0.47851 0.14894 0.11825 3.41453 -3.28519 -0 -0 -2.26984 0.24737 0 0 -1.13777 0 0 0.04391 -0.03836 0.02076 0.4028 0 -0.26638 0 0.18072 -0.25181 0.68226 -2.85408
ASN_1136 -6.09934 0.32895 6.756 -0.23901 0.03679 0.41506 2.72975 -3.09532 -0.00183 -0.02744 -2.45054 -0.87877 0 0 -0.70608 -0.41863 0 0.03472 0.01916 0.24939 0 4.37667 0.18328 0 -0.93687 -0.14299 0.79183 0.92478
THR_1137 -7.67604 0.96844 6.42012 -0.19608 0.07268 0.064 3.20791 -3.34658 -0.01233 -0.057 -3.63023 -0.03834 0 0 -0.70608 -0.41863 0 0.06059 0.17963 0.01281 0.09 0 -0.02238 2.44212 -1.0874 0.07292 0.85271 -2.74715
LYS_1138 -7.90017 0.51727 8.13352 -0.30076 0.0226 0.12823 3.878 -3.53355 -0.00183 -0.02744 -3.27524 0.00138 0 0 0 0 0 0.01274 -0.0063 0.07444 1.72753 0 0.00569 0 -1.5107 -0.11577 0.60883 -1.56152
LEU_1139 -7.32318 0.47625 4.92909 -0.65238 0.55106 0.28881 2.94864 -2.88749 -0 -0 -2.5004 -0.17913 0 0 0 0 0 0.0308 -0.0066 0.04015 1.13171 0 -0.18352 0 0.18072 -0.12891 0.52732 -2.75705
MET_1140 -8.44347 0.64771 4.86321 -0.33916 0.05418 0.11855 2.61532 -2.9121 -0 -0 -1.99205 -0.07436 0 0 0 0 0 0.0229 0.05194 0.13026 1.75559 0 -0.05398 0 0.60916 -0.00851 0.4861 -2.46871
THR_1141 -6.54852 0.47359 6.34427 -0.20256 0.13233 0.07189 3.54456 -3.19224 -0 -0 -3.52825 -0.05021 0 0 0 0 0 0.02649 0.00021 0.00373 0.05517 0 -0.02344 2.27577 -1.0874 0.03701 0.28106 -1.38655
ARG_1142 -7.63158 0.41221 8.94757 -0.6144 0.17278 0.32843 3.82382 -3.78308 -0.01101 -0.04327 -3.86381 0.36446 0 0 0 -0.81922 0 0.02385 0.11081 0.01726 2.56146 0 -0.14574 0 -1.2888 -0.12585 0.38348 -1.18063
LEU_1143 -7.91607 1.1 5.11737 -0.64585 0.50675 0.23657 3.06881 -3.12926 -0 -0 -2.6183 -0.13726 0 0 0 0 0 0.02382 -0.0028 0.00152 1.00341 0 -0.16362 0 0.18072 -0.10109 0.58377 -2.89151
VAL_1144 -6.93901 0.41215 3.99886 -0.31314 0.19058 0.07237 2.84817 -2.77735 -0 -0 -1.9001 -0.28421 0 0 0 0 0 0.008 -0.04325 0.00661 0.12629 0 -0.28813 0 1.9342 0.07082 0.5495 -2.32766
GLU_1145 -6.13526 0.28397 7.98377 -0.33213 0.07776 0.36504 3.93239 -3.48714 -0 -0 -4.02711 -0.60716 0 0 0 -0.81922 0 0.00646 -0.00283 0.02789 0 3.71145 -0.05177 0 -2.7348 -0.14489 0.35885 -1.59473
ASP_1146 -4.88202 0.59097 7.7174 -0.10139 0.00295 0.30194 3.68917 -3.39509 -0.00437 -0.07173 -6.50662 -0.40772 0 0 0 0 0 0.0094 0.04701 0.03498 0 1.71369 0.25706 0 -2.3716 -0.16413 0.41502 -3.12508
PHE_1147 -8.70563 0.70589 3.42485 -0.93543 0.05541 0.30174 2.99928 -2.79528 -0 -0 -2.57735 -0.03452 0 0 0 0 0 0.02022 0.00234 0.00539 0 1.7345 -0.46181 0 1.0402 -0.02157 0.38529 -4.85648
SER_1148 -6.89591 0.24568 6.24938 -0.024 0 0.02308 3.38951 -3.2561 -0 -0 -3.1723 -0.27285 0 0 0 -0.63868 0 0.01363 0.02843 0.02388 0.50468 0 0.29063 0.65587 -0.77834 0.02173 0.25737 -3.33431
GLU_1149 -5.47334 0.30001 6.89703 -0.32969 0.08031 0.37598 3.19792 -3.11781 -0.00437 -0.07173 -3.21557 -0.61567 0 0 0 -0.9314 0 0.00562 -0.00517 0.04114 0 3.24916 -0.09849 0 -2.7348 -0.181 0.32602 -2.30585
ALA_1150 -4.87134 0.27926 4.33187 -0.02119 0 0 2.60081 -2.54092 -0 -0 -1.80448 -0.35088 0 0 -0.73079 0 0 0.01622 0.1511 0 0 0 -0.25405 0 1.8394 -0.33916 0.28953 -1.40462
VAL_1151 -7.53445 1.00086 3.29722 -0.30433 0.15108 0.06626 2.91583 -2.66828 -0 -0 -2.79021 -0.10797 0 0 0 0 0 0.01507 -0.01885 0.04903 0.06473 0 -0.34018 0 1.9342 -0.24317 0.33701 -4.17613
GLY_1152 -4.57656 0.58934 4.53829 -4e-05 0 0 2.63874 -2.4528 -0 -0 -1.96909 -0.40906 0 0 0 0 0 0.0106 -0.09522 0 0 0 0.44849 0 0.83697 0.07355 0.42213 0.05535
SER_1153 -3.05205 0.22688 4.31263 -0.04202 7e-05 0.06074 2.25364 -2.0211 -0 -0 -2.04717 -0.52926 0 0 -0.73079 0 0 0.00908 -0.07904 0.44663 0.16031 0 -0.28245 2.01028 -0.77834 -0.2245 0.39527 0.0888
SER_1154 -3.58954 0.27701 4.24762 -0.04273 0.00064 0.06119 2.02976 -1.89232 -0 -0 -2.08045 -0.25813 0 0 0 0 0 0.0619 -0.05476 0.09726 0.37383 0 -0.26282 1.84127 -0.77834 -0.6567 0.33019 -0.29513
MET_1155 -7.12998 0.59779 3.06169 -0.2226 0.06743 0.08829 2.1665 -1.92126 -0 -0 0.08334 -0.33959 0 0 0 0 0 0.04132 0.05495 0.1487 2.18853 0 -0.01331 0 0.60916 -0.42327 0.39714 -0.54517
ARG_1156 -3.87009 0.19014 4.12926 -1.16122 0.28934 0.77397 1.58003 -1.86795 -0.01475 -0.14503 -1.81103 0.01107 0 0 0 -1.23318 0 0.03749 0.06862 0.09933 2.65635 0 -0.1649 0 -1.2888 -0.1589 0.6546 -1.22567
TYR_1157 -7.35509 0.97956 3.25762 -0.7493 0.09897 0.48139 2.01058 -2.277 -0 -0 -1.51682 -0.13853 0 0 -0.56578 0 0 0.01638 -0.04264 0.43302 0 2.08411 -0.26931 0.23283 1.2797 -0.09277 0.9409 -1.1922
THR_1158 -4.08269 0.06845 3.9216 -0.22132 0.16065 0.10913 2.01719 -1.88168 -0.01158 -0.20173 -1.91873 -1.36251 0 0 -0.46205 -0.72043 0 0.03331 -0.00483 0.24239 1.53371 0 -0.14562 2.36416 -1.0874 0.04011 0.82428 -0.7856
CYS_1159 -6.09428 0.23809 3.66895 -0.05409 0.04037 0.02397 1.79566 -1.8154 -0 -0 -2.95056 -0.52949 0 0 -0.46632 0 0 0.0919 -0.03281 9e-05 0.33896 0 0.01619 0 3.6196 0.20447 0.49493 -1.40979
LEU_1160 -5.36936 0.57667 3.54805 -0.50321 0.21194 0.12475 1.65834 -2.04013 -0.02346 -0.12318 -0.1921 0.22713 0 0 -0.46205 0 0 0.0254 0.02132 0.16702 0.51402 0 -0.1897 0 0.18072 0.23916 0.89053 -0.51816
ASN_1161 -2.22508 0.15521 2.81291 -0.38503 0.10414 0.76398 0.76424 -1.18867 -0.01545 -0.19945 -0.4236 -1.83837 0 0 0 -0.9314 0 0.14801 -0.05706 0.03151 0 2.46607 -0.58441 0 -0.93687 -0.06721 0.86473 -0.74182
SER_1162 -4.04069 0.267 5.08838 -0.03737 0.00137 0.07261 2.26097 -2.24876 -0.01342 -0.17064 -1.95278 -0.73245 0 0 -0.74153 0 0 0.04506 -0.01826 0.08436 0.21393 0 0.086 0.75449 -0.77834 0.20143 0.37909 -1.27955
GLU_1163 -3.24088 0.13623 4.2253 -0.46285 0.25643 1.45108 1.61469 -1.90552 -0.03619 -0.20287 -1.10122 -3.10737 0 0 0 0 0 0.02981 -0.04262 0.00746 0 3.99917 -0.31207 0 -2.7348 0.04601 0.2764 -1.10381
LYS_1164 -3.43269 0.2344 4.32537 -0.30092 0.02671 0.13267 1.46453 -1.96414 -0.03675 -0.24639 -1.11984 -0.0199 0 0 0 0 0 0.00414 -0.01212 0.00063 1.75619 0 0.00681 0 -1.5107 -0.52101 0.20939 -1.0036
GLU_1165 -7.22685 0.20876 8.80927 -0.45213 0.11908 0.96551 4.22816 -3.74679 -0.01038 -0.11374 -4.68772 -0.52484 0 0 -0.74153 -2.07636 0 0.00526 0.13839 0.25922 0 3.30649 -0.32443 0 -2.7348 -0.40695 0.25717 -4.74919
PHE_1166 -9.27162 0.81299 5.5477 -0.87408 0.03763 0.2982 3.18831 -3.20058 -0 -0 -2.32887 -0.00904 0 0 0 0 0 0.00566 0.00056 0.01917 0 1.86965 -0.33612 0 1.0402 -0.22043 0.26128 -3.15939
GLU_1167 -5.22314 0.25029 6.20198 -0.20819 0.0235 0.28481 2.73021 -2.84883 -0.0135 -0.17654 -3.18233 -0.59228 0 0 0 0 0 0.00777 0.11088 0.01882 0 3.01609 -0.26849 0 -2.7348 -0.32079 0.23744 -2.6871
ARG_1168 -6.43514 0.32687 8.16167 -0.90602 0.12309 0.57587 4.00592 -3.70446 -0.01475 -0.14503 -4.84977 0.03882 0 0 0 -0.84318 0 0.01299 0.0241 0.19451 2.52978 0 -0.04358 0 -1.2888 -0.45539 0.43917 -2.25334
ALA_1169 -6.61595 0.53269 3.97513 -0.02204 0 0 3.0284 -2.83189 -0 -0 -3.0066 -0.35741 0 0 0 0 0 0.03219 -0.00315 0 0 0 -0.27588 0 1.8394 -0.36127 0.44476 -3.62161
ILE_1170 -8.31547 0.85006 4.4593 -0.67886 0.56471 0.15928 2.75385 -2.75912 -0 -0 -2.53243 0.18204 0 0 0 0 0 0.0474 -0.06303 0.02767 0.59528 0 -0.39988 0 0.73287 -0.25243 0.50637 -4.12238
CYS_1171 -5.26939 0.26437 5.15689 -0.04844 0 0.01542 2.56824 -2.54665 -1e-05 -0.00023 -2.74575 0.03764 0 0 0 0 0 0.01026 -0.00921 0.05125 0.27883 0 0.26175 0 3.6196 0.09669 0.5371 2.27838
ASP_1172 -6.31709 0.37904 6.58977 -0.22658 0.0111 0.75156 3.51735 -3.32161 -1e-05 -0.00023 -4.68702 0.1132 0 0 0 -0.79711 0 0.01322 0.04363 0.1574 0 3.84919 0.31593 0 -2.3716 0.24743 0.31642 -1.41601
MET_1173 -9.87042 0.89499 4.61058 -0.33519 0.12127 0.02079 2.86173 -3.13472 -0 -0 -2.46486 0.03195 0 0 0 0 0 0.01594 -0.03152 0.06866 1.06913 0 0.04723 0 0.60916 0.1816 0.37595 -4.92775
LYS_1174 -6.11709 0.29383 5.83077 -0.41468 0.09935 0.14602 2.57221 -2.72127 -0.0227 -0.12031 -2.49712 0.02651 0 0 0 0 0 0.00871 0.06637 0.13762 2.64078 0 0.01686 0 -1.5107 -0.12744 0.34223 -1.35004
MET_1175 -5.6192 0.37086 5.8412 -0.34442 0.07966 0.10513 2.80792 -2.98955 -0 -0 -2.32008 -0.02241 0 0 0 0 0 0.0281 -0.00731 0.02123 1.77491 0 0.09253 0 0.60916 -0.12368 0.28558 0.58964
ALA_1176 -5.69243 0.24992 4.9135 -0.02204 0 0 3.10684 -3.00547 -0.00838 -0.03863 -2.81534 -0.36011 0 0 0 0 0 0.01671 0.03524 0 0 0 -0.30568 0 1.8394 -0.18132 0.27611 -1.99169
VAL_1177 -7.15201 0.64217 4.52311 -0.29912 0.1673 0.06518 2.47988 -3.12003 -0.02213 -0.14432 -2.01207 -0.07924 0 0 0 0 0 0.00484 -0.07046 0.00136 0.05807 0 -0.37258 0 1.9342 -0.24769 0.36035 -3.28318
ASN_1178 -5.28287 0.3681 4.86771 -0.18943 0.08543 0.29138 2.54996 -2.5747 -0.00631 -0.04198 -2.01557 -0.30582 0 0 -0.90372 0 0 0.00303 -0.00889 0.01447 0 1.48281 0.06113 0 -0.93687 -0.06254 0.45898 -2.1457
ASN_1179 -3.8444 0.1735 4.63431 -0.18813 0.02841 0.29919 1.37325 -2.23331 -0.04839 -0.25838 -1.26257 -0.3681 0 0 0 0 0 0.01884 -0.07336 0.0227 0 1.80298 -0.16207 0 -0.93687 -0.38925 0.3552 -1.05646
GLY_1180 -2.69931 0.25565 3.03229 -5e-05 0 0 1.42585 -1.61174 -0 -0 -1.41808 -0.38671 0 0 0 0 0 0.05838 -0.13057 0 0 0 -1.22962 0 0.83697 -0.73889 0.37083 -2.235
ASP_1181 -5.32806 0.40028 7.13569 -0.09304 0.00128 0.26091 2.80543 -3.10744 -0.04674 -0.3155 -5.3416 -0.17098 0 0 0 -0.71504 0 0.1602 -0.03283 0.00686 0 1.99612 -0.25911 0 -2.3716 -0.51717 0.67226 -4.86008
LEU_1182 -6.75834 0.51391 2.41807 -0.54289 0.19805 0.12165 2.20517 -2.02015 -0 -0 -2.56043 0.27835 0 0 0 0 0 0.0327 -0.03896 0.00798 0.59272 0 -0.31522 0 0.18072 -0.20618 0.64405 -5.24881
SER_1183 -4.23149 0.20789 3.73875 -0.03056 0.00055 0.05519 2.38397 -2.02248 -0.01097 -0.10709 -1.46131 -0.84885 0 0 0 0 0 0.02669 -0.06665 0.01664 0.31396 0 0.17353 0.63125 -0.77834 0.1857 0.3212 -1.50242
CYS_1184 -6.44441 0.72843 3.34551 -0.04792 0.00222 0.01867 2.50185 -1.85609 -0.0026 -0.00853 -2.87894 -0.34986 0 0 0 0 0 0.02218 0.05263 0.10652 0.44192 0 0.1506 0 3.6196 0.39459 0.23507 0.03145
SER_1185 -3.9871 0.093 4.58889 -0.03071 0.0007 0.02349 3.17069 -2.14967 -0.01092 -0.10586 -4.25154 0.04962 0 0 -0.77785 0 0 0.02325 -0.05549 0.10619 0.60799 0 0.49256 1.72022 -0.77834 0.33956 0.43844 -0.49291
TYR_1186 -7.58846 0.56446 3.30834 -0.59261 0.03434 0.29862 2.44024 -2.19226 -0.00962 -0.05903 -2.22855 -0.09459 0 0 0 0 0 0.00755 0.0352 0.0076 0 2.27405 -0.35831 0.00073 1.2797 0.09026 0.46458 -2.31774
ASP_1187 -3.87454 0.24906 5.11206 -0.172 0.03038 0.54331 2.48915 -2.20944 -0.0323 -0.23832 -2.39201 -1.47508 0 0 -0.67263 0 0 0.01434 -0.04545 0.0372 0 2.20429 -0.4018 0 -2.3716 -0.00769 0.52545 -2.68762
HIS_D_1188 -7.80306 0.603 6.60104 -0.44601 0.11292 0.49318 2.79204 -3.21703 -0 -0 -2.30895 -0.38785 0 0 -0.63725 0 0 0.09343 -0.0336 0.03324 0 3.77692 -0.05011 0 -0.45461 -0.07969 0.77808 -0.1343
SER_1189 -3.6454 0.40769 3.92317 -0.03255 0.00047 0.05703 1.28837 -1.69762 -0.00334 -0.015 -0.47816 -0.92827 0 0 0 0 0 0.05992 -0.01797 0.00066 0.63451 0 0.43483 0.60323 -0.77834 -0.13444 0.48807 0.16684
LYS_1190 -3.86055 0.3831 3.53937 -0.34131 0.06878 0.22077 1.55216 -1.49719 -0 -0 0.00367 -0.36929 0 0 0 0 0 0.00706 -0.0245 0.01554 1.54574 0 -0.15326 0 -1.5107 -0.08066 0.15298 -0.3483
TRP_1191 -8.6409 0.97883 5.36889 -1.08393 0.01975 0.5056 2.40886 -2.99471 -0 -0 -0.19143 -0.35539 0 0 0 0 0 0.05734 0.05027 0.05972 0 2.02637 -0.26906 0 1.6906 -0.1666 0.30242 -0.2334
GLY_1192 -3.36197 0.61579 3.97568 -5e-05 0 0 1.52459 -1.92305 -0.00064 -0.00237 -0.15061 -0.33997 0 0 0 0 0 0.08931 0.08452 0 0 0 -0.16765 0 0.83697 5.71008 0.84953 7.74018
PRO_1193 -4.38591 0.66443 2.95431 -0.07034 0 0.04353 0.86567 -1.28464 -0 -0 -0.07798 0.58256 0 0 0 0 0 0.18565 -0.19869 0.0206 0.21906 0 -0.58425 0 -2.4119 5.80281 1.38123 3.70616
THR_1194 -4.78162 0.42002 3.3391 -0.13742 0.07876 0.09287 1.67585 -1.77038 -0 -0 -1.44789 -0.97009 0 0 0 0 0 0.4422 0.25966 0.00266 0.10032 0 -0.11391 2.28698 -1.0874 0.54142 1.11993 0.05106
MET_1195 -8.45011 1.01985 4.22486 -0.44246 0.08992 0.10256 2.57281 -2.31234 -0.01134 -0.09406 -2.33153 0.03373 0 0 0 0 0 0.15996 0.17705 0.08082 2.30626 0 -0.01043 0 0.60916 0.506 0.85132 -0.91797
SER_1196 -6.42453 1.05677 4.94434 -0.03155 0.00032 0.0517 3.27245 -2.61262 -0.02255 -0.12859 -2.25584 -0.90423 0 0 -1.28612 0 0 0.00744 0.04599 0.01492 0.96673 0 -0.19954 1.71936 -0.77834 0.27404 1.54069 -0.74916
PRO_1197 -7.33888 0.83192 3.55006 -0.07414 0 0.04583 2.16244 -1.81405 -0 -0 -0.66536 0.61116 0 0 0 0 0 0.02672 -0.12035 0.00102 0.3923 0 -0.60152 0 -2.4119 0.12249 1.24639 -4.03589
ALA_1198 -6.0223 0.88862 2.02553 -0.02316 0 0 2.04574 -2.14121 -0 -0 -1.54877 -0.37557 0 0 -0.84451 0 0 0.0409 -0.0553 0 0 0 -0.34762 0 1.8394 -0.33864 0.33527 -4.52163
LEU_1199 -8.76179 1.34948 3.23177 -0.75051 0.37605 0.31941 2.79847 -2.61613 -0 -0 -1.93209 0.13685 0 0 0 0 0 0.02332 -0.00756 0.0916 0.89354 0 -0.23054 0 0.18072 -0.2882 0.55753 -4.62808
PHE_1200 -10.502 1.06511 3.55825 -0.58185 0.40958 0.27884 2.51196 -2.8189 -0 -0 -1.31664 -0.30458 0 0 0 0 0 0.00446 0.13045 0.17093 0 3.2431 0.04893 0 1.0402 -0.16733 0.71907 -2.51038
LEU_1201 -10.0113 1.01728 4.29827 -0.49469 0.21877 0.11227 3.01183 -3.14668 -0 -0 -2.47116 0.24826 0 0 0 0 0 0.00464 0.00212 0.05078 0.47698 0 -0.24754 0 0.18072 -0.22395 0.51804 -6.45533
SER_1202 -5.3376 0.20845 4.66273 -0.02933 0 0.06747 2.38763 -2.47666 -0.02832 -0.19322 -0.61111 -0.53251 0 0 0 0 0 0.01422 -0.00898 0.00018 0.79672 0 0.32498 0.60149 -0.77834 -0.05961 0.3032 -0.6886
PHE_1203 -7.70277 0.58074 3.33026 -0.8201 0.0304 0.22332 2.27277 -2.38405 -0.01005 -0.06961 -1.42236 -0.05618 0 0 0 0 0 0.02931 -0.00022 0.04104 0 1.82894 -0.34269 0 1.0402 0.15265 0.26358 -3.01483
LEU_1204 -6.58764 0.53558 3.1304 -0.50428 0.25093 0.12706 1.91792 -2.14935 -0.00164 -0.00644 -1.75247 0.23348 0 0 0 0 0 0.01678 -0.06629 0.00121 0.28343 0 -0.31271 0 0.18072 -0.09479 0.41544 -4.38264
HIS_D_1205 -6.54095 0.7365 4.02626 -0.71305 0.01304 0.81155 1.72169 -2.31024 -0 -0 -1.42094 -0.27576 0 0 0 0 0 0.02579 -0.07512 0.0467 0 1.79736 0.05752 0 -0.45461 -0.05373 0.44454 -2.16347
THR_1206 -5.06992 0.71777 3.74111 -0.12735 0.08037 0.08594 1.52268 -2.21728 -0.02491 -0.13813 -1.17398 -0.73209 0 0 -0.57124 0 0 0.08927 -0.03905 0.10232 0.04032 0 -0.36905 2.29539 -1.0874 0.15717 0.46789 -2.25016
LEU_1207 -6.40436 0.98691 2.05372 -0.62173 0.36838 0.16201 1.61566 -1.79756 -0.00189 -0.01211 -0.33027 0.32882 0 0 0 0 0 0.06169 0.05295 0.00919 0.5575 0 -0.36613 0 0.18072 -0.00616 0.45999 -2.70267
GLU_1208 -4.82649 0.36046 5.56504 -0.2242 0.03401 0.31544 1.19965 -2.19356 -0.00225 -0.00862 -1.148 -0.52471 0 0 -0.79031 0 0 0.12516 0.00267 0.00643 0 3.01132 -0.24775 0 -2.7348 -0.30205 0.63807 -1.7445
LEU_1209 -6.3897 1.4619 0.82689 -0.5217 0.25534 0.15457 0.94281 -1.43021 -0.0067 -0.02064 -0.48137 -0.02872 0 0 0 0 0 0.04661 0.06534 0.04857 0.27022 0 0.66478 0 0.18072 0.06116 0.86728 -3.03285
LYS_1210 -5.17149 0.16046 5.15756 -0.45451 0.13611 0.31755 1.8871 -2.2617 -0 -0 -0.32739 -0.10576 0 0 0 -0.42006 0 0.05206 0.15044 0.04914 3.50584 0 -0.00183 0 -1.5107 0.11156 0.86178 2.13616
ASN_1211 -6.0739 0.67232 6.42353 -0.28421 0.02738 0.44905 3.49626 -2.88438 -0 -0 -2.10731 -0.47137 0 0 -1.93784 0 0 0.06467 0.09337 0.01776 0 2.33289 0.08556 0 -0.93687 -0.38296 1.36842 -0.04763
PRO_1212 -5.39178 0.78794 3.71361 -0.09058 0.00083 0.0554 1.24295 -1.39574 -0 -0 -0.57161 0.70987 0 0 -0.4196 0 0 0.03827 -0.1892 0.03807 0.64481 0 -0.5704 0 -2.4119 -0.31175 1.22656 -2.89424
ARG_1213 -3.45448 0.26469 3.74682 -0.99684 0.33978 0.78623 1.30147 -1.62324 -0.0141 -0.12737 -0.62261 -0.05313 0 0 -1.38721 0 0 0.0092 0.01222 0.0188 2.26578 0 -0.25302 0 -1.2888 0.12417 0.48133 -0.4703
ASP_1214 -3.69456 0.36526 3.66772 -0.11188 0.00447 0.34603 1.09783 -1.68671 -0 -0 0.39765 -0.39993 0 0 -0.97023 0 0 0.00531 0.0155 0.00219 0 2.13005 -0.36432 0 -2.3716 0.15085 0.39394 -1.02243
ARG_1215 -4.8287 0.2441 5.25902 -0.46512 0.12586 0.29804 2.64393 -2.40842 -0.00927 -0.09413 -2.55269 -0.09572 0 0 0 -1.45025 0 0.0075 0.02279 0.51638 1.71301 0 -0.17001 0 -1.2888 -0.27469 0.61956 -2.18762
THR_1216 -2.5302 0.2801 2.58274 -0.13277 0.11141 0.07575 0.59444 -1.26313 -0 -0 0.9039 -1.18949 0 0 0 0 0 0.01044 -0.05515 0.00196 0.01279 0 -0.27269 2.26454 -1.0874 -0.3963 0.77909 0.69005
LYS_1217 -3.72207 0.25753 4.18775 -0.34157 0.05589 0.21515 1.17683 -1.67262 -0 -0 -0.78787 -0.28789 0 0 0 0 0 0.00941 0.09275 0.02739 1.40149 0 -0.24102 0 -1.5107 0.37262 0.44783 -0.3191
VAL_1218 -4.00289 0.43342 1.42914 -0.37132 0.30871 0.09003 0.8932 -1.40321 -0.00714 -0.02685 0.27886 -0.03718 0 0 0 0 0 0.02945 -0.12461 0.00396 1.1869 0 0.09766 0 1.9342 0.43789 0.35534 1.50557
ASN_1219 -2.86034 0.21928 2.44715 -0.30753 0.11069 0.5142 1.53389 -1.33376 -0 -0 -0.13774 -0.70911 0 0 -0.79893 0 0 0.09022 -0.08188 0.00469 0 1.88596 -0.39429 0 -0.93687 -0.22533 0.34208 -0.63762
LEU_1220 -7.90127 1.32712 1.95879 -0.6098 0.46168 0.20825 2.27866 -1.91337 -0.00126 -0.00995 -2.00299 -0.01382 0 0 0 0 0 0.04641 -0.04079 0.5453 2.02275 0 0.03234 0 0.18072 0.20345 0.58482 -2.64294
GLU_1221 -5.11467 1.09651 7.34154 -0.35426 0.05489 0.38805 4.06622 -3.01106 -0 -0 -5.72519 -0.62394 0 0 -0.79893 -0.52 0 0.17935 0.1209 0.0488 0 4.02018 -0.14042 0 -2.7348 5.9742 1.92239 6.18977
PRO_1222 -5.23141 0.54748 3.50761 -0.07084 0 0.04309 1.34355 -1.59952 -0 -0 -1.15962 0.61225 0 0 0 0 0 0.06164 -0.14094 0.00566 0.50792 0 -0.2792 0 -2.4119 5.48309 1.68985 2.9087
VAL_1223 -7.20153 0.35564 3.07438 -0.28989 0.1229 0.06509 2.848 -2.38854 -0 -0 -1.73209 -0.24539 0 0 0 0 0 0.01499 0.02293 0.01614 0.22331 0 -0.40643 0 1.9342 -0.24521 0.55672 -3.27479
MET_1224 -9.28912 0.48737 5.18198 -0.33632 0.13253 0.03447 3.31383 -3.00897 -0 -0 -2.00147 -0.11893 0 0 0 0 0 0.01636 0.0943 0.09421 1.26227 0 -0.12974 0 0.60916 -0.11203 0.58662 -3.18348
ASN_1225 -6.72637 0.22948 6.24341 -0.16563 0.0164 0.2404 2.66786 -3.137 -0.00126 -0.00995 -2.17717 -0.33275 0 0 0 0 0 0.01732 0.05935 0.02528 0 1.4798 0.60794 0 -0.93687 0.0421 0.46567 -1.39199
ILE_1226 -8.67159 0.88651 4.422 -0.51978 0.35928 0.10907 2.78845 -2.9532 -0 -0 -1.9139 -0.16721 0 0 0 0 0 0.01306 0.01143 0.02705 0.66092 0 -0.41212 0 0.73287 0.1371 0.78731 -3.70274
LEU_1227 -9.32054 0.72728 4.01889 -0.483 0.21159 0.12077 2.94863 -2.99264 -0 -0 -2.21885 0.21592 0 0 0 0 0 0.01811 0.27378 0.07968 0.29327 0 -0.2859 0 0.18072 -0.2101 0.9599 -5.46251
LYS_1228 -7.68731 0.51972 6.84124 -0.28939 0.01969 0.12398 3.24605 -3.3 -0.00597 -0.07824 -2.29687 -0.05362 0 0 -0.54446 0 0 0.05379 0.23937 0.04776 1.70328 0 -0.04123 0 -1.5107 -0.44343 0.60059 -2.85576
TRP_1229 -12.2937 1.32523 7.39562 -0.7672 0.22644 0.43391 3.58762 -4.51258 -0.02087 -0.14342 -2.86715 -0.38629 0 0 -0.47476 0 0 0.03261 0.0741 0.06964 0 2.81461 -0.01155 0 1.6906 -0.36266 0.67602 -3.51374
HIS_1230 -9.25413 0.90506 6.30517 -0.34321 0.00688 0.3836 3.3081 -3.567 -0 -0 -2.09958 -0.43027 0 0 0 0 0 0.01007 0.08201 0.06982 0 2.45296 0.15809 0 -0.45461 -0.24907 0.6834 -2.0327
LEU_1231 -8.34026 0.53213 3.1584 -0.69741 0.24769 0.33663 2.17111 -2.64674 -0 -0 -1.18715 -0.076 0 0 0 0 0 0.05526 -0.12801 0.0764 1.51826 0 -0.12223 0 0.18072 -0.24459 0.72533 -4.44044
HIS_D_1232 -8.30432 0.55952 5.8651 -0.43365 0.04182 0.53758 3.01945 -3.18525 -0.00859 -0.0388 -2.34768 -0.39142 0 0 -0.54446 0 0 0.02859 -0.05575 0.0173 0 2.27072 -0.47653 0 -0.45461 -0.24163 0.55842 -3.58419
LYS_1233 -7.42275 0.72733 8.14626 -0.70403 0.2365 0.45839 4.24114 -3.48253 -0.0731 -0.32285 -4.57237 0.66112 0 0 0 -0.58336 0 0.00467 0.03412 0.3323 2.79407 0 0.26686 0 -1.5107 -0.1175 0.27783 -0.60863
VAL_1234 -7.18599 0.63849 3.21238 -0.27422 0.20416 0.05887 2.81366 -2.4688 -0.00574 -0.01885 -1.9723 -0.28675 0 0 0 0 0 0.03799 -0.03997 0.0076 0.31392 0 -0.79864 0 1.9342 -0.19322 0.27523 -3.74798
VAL_1235 -6.68695 0.62812 3.02799 -0.25837 0.13791 0.05094 3.01605 -2.40818 -0.00351 -0.01486 -2.91103 -0.13785 0 0 0 0 0 0.03656 -0.04039 0.01041 0.29873 0 -0.70059 0 1.9342 -0.40978 0.29416 -4.13647
GLU_1236 -6.69012 0.3914 6.93185 -0.19365 0.03247 0.25114 2.02473 -2.9089 -0.02214 -0.1067 -3.19451 -0.37413 0 0 0 0 0 0.00871 -0.01042 0.30634 0 3.90318 -0.04753 0 -2.7348 -0.36268 0.42358 -2.37219
VAL_1237 -6.06928 0.74235 1.3217 -0.28302 0.15756 0.06021 1.23377 -1.70524 -0.01654 -0.08956 -1.02694 -0.00269 0 0 0 0 0 0.01388 -0.07578 0.001 0.07284 0 -0.44702 0 1.9342 -0.45325 1.1613 -3.4705
PRO_1238 -5.5305 0.59853 3.23999 -0.13042 0.00742 0.09536 1.98479 -1.59189 -0 -0 -2.17205 0.17824 0 0 0 0 0 0.01798 -0.0987 0.01191 0.16506 0 -0.90481 0 -2.4119 -0.67529 1.29117 -5.92511
ILE_1239 -5.43618 0.36253 5.18865 -0.50054 0.41464 0.0997 2.38407 -2.58725 -0.00526 -0.03617 -2.35174 0.09822 0 0 0 0 0 0.0252 0.01166 0.00522 0.51517 0 -0.39729 0 0.73287 -0.33813 0.54169 -1.27294
ASN_1240 -4.40596 0.25735 3.62327 -0.18304 0.01533 0.26863 1.5769 -2.03733 -0.01175 -0.12345 -1.39841 -0.3622 0 0 0 -1.13636 0 0.00538 -0.0594 0.01808 0 1.46525 0.31836 0 -0.93687 0.12129 0.34697 -2.63795
VAL_1241 -8.27015 0.77029 3.01637 -0.30353 0.18158 0.06689 2.15817 -2.61637 -0 -0 -1.09461 -0.13656 0 0 0 0 0 0.01529 -0.03906 0.00265 0.09031 0 -0.41018 0 1.9342 0.09218 0.30283 -4.2397
ALA_1242 -5.61549 0.31804 3.47683 -0.02161 0 0 2.72805 -2.50551 -0 -0 -2.74943 -0.36015 0 0 0 0 0 0.0042 -0.00142 0 0 0 -0.26785 0 1.8394 -0.18861 0.2494 -3.09416
GLU_1243 -4.91507 0.27158 5.3188 -0.20846 0.02072 0.2749 2.44475 -2.63514 -1e-05 -0.0003 -2.49326 -0.5807 0 0 0 0 0 0.00591 -0.00132 0.04256 0 3.06388 -0.22298 0 -2.7348 -0.41244 0.22903 -2.53234
ALA_1244 -4.26868 0.20978 3.31281 -0.02205 0 0 2.28508 -2.20859 -0.00526 -0.03617 -2.24574 -0.36582 0 0 0 0 0 0.00333 0.01027 0 0 0 -0.27405 0 1.8394 -0.42982 0.22392 -1.97159
TYR_1245 -10.4454 1.01699 5.4694 -0.55728 0.19586 0.23974 3.65851 -3.52006 -0.0154 -0.13425 -3.80404 -0.28448 0 0 0 -0.75941 0 0.00437 -0.03322 0.06685 0 2.96393 0.08104 0.02069 1.2797 -0.28659 0.55516 -4.28784
CYS_1246 -5.88331 0.29781 4.01972 -0.04718 0 0.01544 2.36208 -2.25987 -0 -0 -2.14892 -0.02729 0 0 0 0 0 0.00588 0.12461 0.01017 0.27379 0 0.26515 0 3.6196 0.06805 0.52718 1.22291
VAL_1247 -4.74683 0.41312 4.64805 -0.31151 0.22322 0.07179 2.84242 -2.43129 -0 -0 -2.47096 -0.21466 0 0 0 0 0 0.03363 -0.03886 4e-05 0.16803 0 -0.33174 0 1.9342 0.07215 0.20947 0.07026
GLY_1248 -4.38167 0.37308 5.2103 -5e-05 0 0 2.57744 -2.58092 -0 -0 -2.62724 -0.43202 0 0 0 0 0 0.11546 -0.14914 0 0 0 0.37289 0 0.83697 0.12921 0.30237 -0.25333
LYS_1249 -6.2902 0.58529 6.3104 -0.50461 0.08979 0.4186 2.01979 -2.79736 -0 -0 -0.97451 -0.08141 0 0 0 0 0 1.01374 -0.05534 0.26825 2.66479 0 -0.07264 0 -1.5107 -0.05699 0.44737 1.47425
LEU_1250 -4.16328 0.32703 4.82566 -0.46181 0.16375 0.09296 2.74201 -2.29641 -0 -0 -2.32534 0.2037 0 0 0 0 0 0.61463 -0.02894 0.11396 0.67554 0 -0.2022 0 0.18072 -0.22679 0.50654 0.74174
LYS_1251 -4.3744 0.25278 4.50509 -0.30391 0.03009 0.13756 2.28599 -2.16175 -0 -0 -0.6872 0.01535 0 0 0 0 0 0.56893 -0.06305 0.00716 1.74137 0 -0.05049 0 -1.5107 -0.26823 0.4653 0.5899
ARG_1252 -5.40176 0.40099 6.18808 -0.65405 0.12377 0.36447 2.5358 -2.58409 -0 -0 -3.3196 0.24014 0 0 0 -1.57639 0 0.39895 -0.04293 0.25789 2.68233 0 -0.07484 0 -1.2888 -0.49608 0.53106 -1.71504
SER_1253 -2.8729 0.1845 3.68551 -0.04289 0.00034 0.06229 1.75922 -1.7258 -0 -0 -1.99494 -0.32478 0 0 0 0 0 0.12675 -0.05704 0.10799 0.31007 0 -0.28953 1.80221 -0.77834 -0.58191 0.42216 -0.20709
LEU_1254 -2.92889 0.21744 3.12882 -0.50309 0.21507 0.12914 1.55252 -1.53021 -0 -0 0.04564 0.04658 0 0 0 0 0 0.07968 -0.07858 0.07374 1.07946 0 -0.27917 0 0.18072 -0.32217 0.28306 1.38975
GLY_1255 -1.18081 0.04033 1.36249 -0.00037 0 0 0.14638 -0.71942 -0 -0 0.22195 -0.22943 0 0 0 0 0 0.37305 0.04471 0 0 0 -1.51537 0 0.83697 0.04565 0.28202 -0.29185
LEU_1256 -1.25537 0.0566 1.17854 -0.4643 0.18653 0.09277 0.13997 -0.61998 -0 -0 0.02033 0.03189 0 0 0 0 0 0.16596 0.01772 0.02 0.62137 0 -0.22288 0 0.18072 -0.10469 0.34509 0.3903
MET_1257 -3.09994 0.13393 1.57488 -0.31529 0.10685 0.01863 0.17398 -0.74479 -0 -0 -0.12607 0.11141 0 0 0 0 0 0.07552 0.01323 0.03063 1.32608 0 0.11222 0 0.60916 -0.43425 0.32823 -0.10559
GLY_1258 -2.2272 0.30813 2.26655 -0.00018 0 0 0.9752 -1.10523 -0.0018 -0.02399 -0.78418 -0.23422 0 0 0 0 0 0.02871 -0.08339 0 0 0 0.4391 0 0.83697 -0.29563 0.27057 0.36942
CYS_1259 -1.78433 0.11121 2.03184 -0.0907 0.00097 0.04534 0.37648 -0.88886 -0 -0 0.00306 -0.18828 0 0 0 0 0 0.01656 -0.06314 0.01555 0.49121 0 0.20319 0 3.6196 -0.19607 0.27121 3.97484
ASP_1260 -2.00669 0.2094 2.25389 -0.12363 0.01811 0.385 0.35012 -1.01284 -0 -0 -0.73604 -0.18991 0 0 0 0 0 0.03106 -0.06885 0.04029 0 2.34398 -0.35605 0 -2.3716 -0.63504 0.17199 -1.69681
CYS_1261 -3.39952 0.24249 2.49028 -0.04735 0 0.01486 1.03797 -1.25568 -0.0018 -0.02399 -1.67689 0.03526 0 0 0 0 0 0.14571 0.08376 0.00322 0.22646 0 0.28746 0 3.6196 -0.70303 0.31796 1.39679
THR_1262 -1.12558 0.02262 1.26082 -0.11284 0.08103 0.06862 0.38938 -0.59661 -0.01099 -0.09816 -0.37773 -0.59538 0 0 0 0 0 2.55964 0.22744 0.00056 0.04874 0 -0.48653 2.27493 -1.0874 -0.52816 0.465 2.37942
SER_1263 -1.3121 0.1893 1.31388 -0.02262 0 0.05028 0.37089 -0.61039 -0.02654 -0.22266 -0.02369 -0.62119 0 0 0 0 0 7.78286 0.9229 0.00103 0.18875 0 -0.45297 0.60001 -0.77834 -0.29143 3.46529 10.5233
VAL_1264 -4.70285 0.58462 2.79044 -0.33858 0.4081 0.08018 1.2967 -1.68778 -0.02119 -0.14671 -1.26604 -0.20773 0 0 0 0 0 1.49785 0.80069 0.00046 0.09198 0 0.09343 0 1.9342 5.48333 7.10258 13.7937
GLY_1265 -3.32121 0.55034 3.09222 -4e-05 0 0 1.62739 -1.62534 -0 -0 -1.64535 -0.38415 0 0 0 0 0 0.22498 -0.1184 0 0 0 0.09373 0 0.83697 6.21225 4.04193 9.58532
GLU_1266 -6.1101 0.32736 7.04508 -0.34142 0.06089 0.42283 2.80328 -3.10373 -0 -0 -3.75162 -0.61612 0 0 0 -1.57639 0 0.10656 -0.05709 0.02415 0 3.42294 -0.24764 0 -2.7348 0.37258 0.35104 -3.6022
GLU_1267 -4.64089 0.30737 5.60442 -0.21528 0.05325 0.33008 1.90731 -2.59397 -0.01487 -0.08382 -2.07045 -0.60769 0 0 0 0 0 0.0735 0.00558 0.1586 0 3.07485 -0.1263 0 -2.7348 -0.45347 0.26817 -1.75842
PHE_1268 -8.11783 0.95855 3.08573 -0.97983 0.07521 0.34782 2.42449 -2.56002 -0.01451 -0.13365 -2.14292 0.00964 0 0 0 0 0 0.03309 -0.00347 0.03993 0 1.78898 -0.3693 0 1.0402 -0.12828 0.24173 -4.40446
PHE_1269 -10.3976 1.06939 3.3953 -0.86597 0.08833 0.34136 2.32503 -2.77704 -0.00632 -0.06289 -1.33638 -0.01604 0 0 0 0 0 0.02226 -0.02192 0.32291 0 2.09291 -0.35968 0 1.0402 -0.00759 0.32025 -4.83352
HIS_1270 -9.08374 0.70058 8.32815 -0.43468 0.11932 0.41241 3.43166 -3.98898 -0.00565 -0.04343 -3.1615 -0.49491 0 0 0 0 0 0.07338 0.01074 3e-05 0 2.72584 0.07591 0 -0.45461 -0.14829 0.42526 -1.5125
GLN_1271 -4.83647 0.44499 5.30434 -0.26586 0.05628 0.20937 2.69529 -2.56007 -0.03552 -0.27308 -3.27886 -0.47115 0 0 0 0 0 0.03043 -0.04287 0.14483 0 2.75793 -0.14526 0 -0.18838 -0.2596 0.46258 -0.25108
TYR_1272 -6.14799 0.5657 3.63609 -0.64454 0.11454 0.32358 1.69483 -2.18548 -0.01096 -0.13151 -0.69858 -0.30531 0 0 0 0 0 0.24394 -0.01789 0.38679 0 2.73794 -0.02665 0.02161 1.2797 -0.28148 0.443 0.99734
LEU_1273 -7.0793 0.5537 3.33238 -0.63489 0.184 0.22073 1.78021 -2.19654 -0 -0 -0.32035 0.08213 0 0 0 0 0 0.08669 0.01955 0.02585 1.06694 0 -0.28706 0 0.18072 -0.09951 0.59715 -2.48761
GLN_1274 -2.90952 0.12044 3.55945 -0.67162 0.09267 0.73668 1.0691 -1.53002 -0 -0 0.43735 -0.6018 0 0 0 0 0 0.13868 0.08177 0.04064 0 2.30099 -0.1305 0 -0.18838 0.19272 0.91562 3.65427
SER_1275 -2.69802 0.2661 3.59978 -0.02814 0 0.06562 1.80395 -1.5039 -0.00565 -0.04343 -1.30356 -0.70114 0 0 -0.46236 0 0 0.41462 0.05434 0.00037 0.50034 0 0.34163 0.60996 -0.77834 0.60032 0.92287 1.65534
ARG_1276 -2.04257 0.17067 2.65789 -0.9738 0.26372 0.77195 0.77157 -1.07874 -0.021 -0.13943 -0.09006 -0.17634 0 0 -0.46236 0 0 0.08723 0.11757 0.01247 2.24901 0 -0.19818 0 -1.2888 0.85603 0.86596 2.35277
ASP_1277 -2.64621 0.13677 3.85017 -0.10301 0.00441 0.30405 1.32402 -1.66973 -0.00775 -0.09172 -1.02705 -1.21473 0 0 -0.88769 0 0 0.06181 -0.01908 0.00384 0 2.54095 -0.25794 0 -2.3716 0.46185 0.62558 -0.98305
GLN_1278 -2.56955 0.19379 3.17247 -0.62589 0.11374 0.63259 1.39997 -1.42168 -0.01771 -0.11262 -1.59684 -0.40233 0 0 -0.88769 0 0 0.01971 0.01657 0.04193 0 1.59545 0.37308 0 -0.18838 0.40468 0.20288 0.34416
VAL_1279 -4.27208 0.92574 1.26997 -0.38625 0.54966 0.0915 0.9972 -1.23252 -0.02602 -0.16731 -0.77063 -0.17669 0 0 -0.75059 0 0 0.06868 0.0853 0.0017 1.2024 0 0.10266 0 1.9342 0.44856 0.8588 0.75429
PRO_1280 -5.53436 0.56816 1.80505 -0.12647 0.0047 0.09414 0.99016 -1.06861 -0 -0 -0.63821 0.20453 0 0 0 0 0 0.05017 -0.10451 0.04133 0.13568 0 -0.96487 0 -2.4119 -0.28745 1.07164 -6.17082
SER_1281 -4.46475 0.49754 4.30793 -0.02612 0 0.04413 2.27537 -2.19381 -0.04389 -0.23831 -1.52339 -0.64086 0 0 -1.12353 0 0 0.07276 0.08781 0.01233 0.22746 0 -0.38053 0.60477 -0.77834 0.71665 0.50239 -2.06439
HIS_D_1282 -7.85357 0.92436 5.03109 -0.40359 0.00955 0.49488 2.15119 -2.78717 -0.03755 -0.16818 -0.75487 -0.31819 0 0 -0.53713 0 0 0.00804 -0.01919 0.00018 0 1.95334 -0.31004 0 -0.45461 1.1788 0.39788 -1.49478
ILE_1283 -5.7057 0.35122 2.43261 -0.45901 0.36486 0.09833 2.27205 -1.94438 -0 -0 -2.36825 0.02772 0 0 0 0 0 0.01172 0.14742 0.01137 0.3345 0 -0.75804 0 0.73287 -0.1194 0.4572 -4.11291
MET_1284 -8.38104 0.84576 3.47625 -0.334 0.09538 0.06978 2.44276 -2.00112 -0.01507 -0.06014 -3.03166 0.18141 0 0 0 0 0 0.01274 0.02782 0.17782 1.35061 0 0.03188 0 0.60916 -0.20253 0.62855 -4.07564
SER_1285 -4.96119 0.34215 4.34676 -0.03517 0 0.06995 1.85107 -1.95789 -0.04374 -0.27572 -1.78334 0.09809 0 0 -0.35501 -0.64858 0 0.00506 0.0352 0.00996 0.04006 0 -0.53547 1.71964 -0.77834 -0.1493 0.65229 -2.35351
VAL_1286 -6.89651 0.23282 1.17813 -0.30095 0.16638 0.06631 1.58299 -1.60158 -0.0107 -0.09169 -0.68592 -0.11876 0 0 -0.44161 0 0 0.04981 0.04463 0.03067 0.05479 0 -0.4289 0 1.9342 -0.07031 0.38171 -4.92449
LEU_1287 -7.66129 0.53194 2.51907 -0.46748 0.10591 0.09465 1.60474 -1.93375 -0.01587 -0.10444 -1.55867 0.21297 0 0 -0.35501 0 0 0.15587 -0.00935 0.03103 0.72549 0 -0.26503 0 0.18072 -0.10346 0.49714 -5.81484
ASP_1288 -5.1927 0.34184 8.67968 -0.18048 0.00043 0.59924 3.77224 -3.51377 -0.02775 -0.21691 -6.72981 -0.38542 0 0 -0.50807 -1.38952 0 0.8044 0.05885 0.05991 0 2.90942 -0.23041 0 -2.3716 2.49634 0.88349 -0.14059
MET_1289 -7.83296 1.86728 3.35684 -0.84945 0.67342 0.37037 0.86569 -1.8581 -0 -0 0.36189 -0.70227 0 0 0 0 0 0.25406 0.06681 0.93141 1.96055 0 0.35944 0 0.60916 3.03967 1.05552 4.52933
GLY_1290 -3.77089 0.55847 3.50983 -0.00013 0 0 1.54287 -1.88696 -0.03774 -0.14473 -2.40043 -0.26101 0 0 -0.50807 0 0 0.2195 -0.07573 0 0 0 0.96709 0 0.83697 0.77447 0.85887 0.18238
GLN_1291 -3.99101 0.20077 4.48428 -0.65897 0.09144 0.44946 1.56866 -2.02633 -0.04493 -0.42336 -0.40185 -0.40591 0 0 0 0 0 0.01785 -0.07632 0.00165 0 2.70567 0.10914 0 -0.18838 0.30492 0.38897 2.10575
GLY_1292 -1.75714 0.05263 1.8634 -5e-05 0 0 0.3495 -0.92005 -0.00293 -0.03438 0.36569 -0.38766 0 0 0 0 0 0.02116 -0.18551 0 0 0 -1.44444 0 0.83697 -0.66805 0.34686 -1.56402
ILE_1293 -6.69603 0.83988 1.88203 -0.48829 0.39013 0.0891 1.58302 -1.84004 -0 -0 -0.33057 0.05638 0 0 0 0 0 0.03607 0.0066 0.04437 0.55022 0 -0.56653 0 0.73287 -0.46359 0.40724 -3.76713
LEU_1294 -7.11887 0.78592 2.27235 -0.50054 0.23008 0.1508 1.57665 -1.78706 -0 -0 -1.01367 -0.01451 0 0 0 0 0 0.07975 0.05473 0.02871 0.56538 0 0.15933 0 0.18072 0.4801 0.38952 -3.4806
HIS_1295 -4.98285 0.26742 4.89038 -0.63455 0.00711 0.65361 2.30297 -2.45485 -0.00293 -0.03438 -1.59585 -0.27486 0 0 0 0 0 0.01702 -0.00494 0.10126 0 1.56356 -0.16953 0 -0.45461 0.43934 0.33061 -0.03606
ASN_1296 -6.20405 0.55312 5.53272 -0.18382 0.05988 0.27856 2.06661 -2.69099 -0 -0 -1.3409 -0.31659 0 0 0 0 0 0.02651 -0.01483 0.00035 0 1.45716 0.16848 0 -0.93687 0.06252 0.25963 -1.2225
THR_1297 -6.59565 0.51154 4.78014 -0.19033 0.08129 0.07088 2.40349 -2.6338 -0 -0 -1.76048 -0.48281 0 0 0 -0.63868 0 0.00933 0.07843 0.12065 0.16908 0 0.00729 2.27203 -1.0874 0.01548 0.36203 -2.5075
SER_1298 -5.9984 0.70204 6.19218 -0.0289 0 0.06627 3.15883 -3.04572 -0 -0 -2.96029 -0.56627 0 0 0 0 0 0.01287 0.09432 0.00025 0.83979 0 0.31963 0.60121 -0.77834 0.04127 0.36033 -0.98893
ASP_1299 -6.67355 0.55385 8.62652 -0.22846 0.00161 0.73707 3.77337 -3.83013 -0.00619 -0.06658 -5.13058 0.01737 0 0 0 -0.72043 0 0.00881 0.00404 0.00286 0 3.39353 0.29245 0 -2.3716 0.12336 0.33023 -1.16243
LEU_1300 -7.88309 1.15129 4.97916 -0.54297 0.26903 0.11615 3.17882 -3.1319 -0 -0 -2.19387 0.08668 0 0 0 0 0 0.00491 0.01794 0.00902 3.47184 0 -0.23264 0 0.18072 0.00952 0.48791 -0.02148
TYR_1301 -8.57696 0.50326 4.62832 -1.04685 0.09753 0.44096 3.15251 -2.92221 -0 -0 -3.00935 -0.29068 0 0 0 0 0 0.00867 -0.00784 0.01105 0 1.80997 -0.34045 0.00141 1.2797 -0.07997 0.58968 -3.75124
GLY_1302 -4.23874 0.18451 4.96839 -5e-05 0 0 2.38464 -2.50041 -0.00289 -0.01337 -2.82858 -0.41402 0 0 0 0 0 0.04427 -0.06248 0 0 0 0.4146 0 0.83697 0.46436 0.37455 -0.38825
LEU_1303 -8.88724 1.02058 5.3427 -0.76733 0.69503 0.36264 3.06663 -3.20336 -0 -0 -3.08192 0.13424 0 0 0 0 0 0.04751 -0.01741 0.11063 0.85809 0 -0.21745 0 0.18072 0.42087 0.45768 -3.47739
ILE_1304 -9.0032 1.21005 3.10757 -0.69298 0.63213 0.16537 2.4706 -2.58617 -0 -0 -2.28182 0.14865 0 0 0 0 0 0.01839 -0.00884 0.4013 0.61793 0 -0.28312 0 0.73287 -0.10887 0.75708 -4.70306
THR_1305 -6.53995 0.49581 5.87096 -0.20523 0.13605 0.07362 3.14662 -2.96981 -0 -0 -3.34212 -0.05556 0 0 0 0 0 0.01316 -0.003 0.0006 0.06397 0 0.01519 2.29298 -1.0874 -0.00248 0.5313 -1.56531
GLU_1306 -8.37248 0.88982 9.54486 -0.66231 0.21972 1.24434 4.1609 -4.16886 -0.02753 -0.22195 -5.97074 -0.69228 0 0 0 0 0 0.0168 -0.00588 0.00184 0 3.51308 -0.27393 0 -2.7348 -0.21017 0.32462 -3.42496
GLN_1307 -9.19874 0.75439 7.11847 -0.65035 0.15127 0.68295 3.00677 -3.50044 -0.05648 -0.34242 -3.08443 -0.36064 0 0 0 0 0 0.02239 0.48314 0.01292 0 2.9566 -0.23512 0 -0.18838 -0.46043 0.45541 -2.43313
PHE_1308 -9.88022 0.98571 3.95622 -0.9793 0.06702 0.42215 2.84599 -3.0612 -0 -0 -2.30689 0.06922 0 0 0 0 0 0.04156 -0.00588 0.00019 0 1.93413 -0.2618 0 1.0402 -0.22753 0.54218 -4.81825
LEU_1309 -8.76992 0.5892 5.70399 -0.48675 0.24834 0.11448 3.33976 -3.50397 -0 -0 -1.97292 0.2326 0 0 0 0 0 0.029 0.06641 0.0755 0.27627 0 -0.29303 0 0.18072 -0.23628 0.45636 -3.95023
CYS_1310 -7.8823 0.97309 6.24469 -0.05134 0 0.01675 3.14593 -2.95709 -0 -0 -3.46875 0.01303 0 0 0 0 0 0.03073 0.2458 0.01345 0.3205 0 0.25842 0 3.6196 0.01859 0.45788 0.99899
TYR_1311 -8.2469 0.89662 4.66968 -1.06429 0.12668 0.44104 3.15455 -3.02276 -0.00197 -0.03836 -2.62204 -0.30827 0 0 0 0 0 0.04355 -0.0089 0.2631 0 1.75679 -0.42256 0.03996 1.2797 0.25684 0.43658 -2.37095
ALA_1312 -6.00786 0.3228 3.90369 -0.02078 0 0 2.94084 -2.76841 -0.00555 -0.02733 -2.37184 -0.3682 0 0 0 0 0 0.02517 0.06155 0 0 0 -0.29207 0 1.8394 -0.17878 0.38543 -2.56194
LEU_1313 -8.21304 0.59502 4.98735 -0.4605 0.1519 0.10087 2.94154 -3.00846 -0.00537 -0.03059 -2.67842 0.22669 0 0 0 0 0 0.00607 0.03829 0.04025 0.41387 0 -0.26013 0 0.18072 -0.35697 0.45311 -4.87781
ASP_1314 -4.35662 0.21065 5.66542 -0.19187 0 0.62642 2.64527 -2.59387 -0.00136 -0.02478 -1.59961 -0.25225 0 0 0 0 0 0.00474 -0.0021 0.01097 0 3.07741 0.31482 0 -2.3716 -0.08302 0.4526 1.53121
LEU_1315 -6.57957 0.38868 2.88856 -0.7179 0.26007 0.29176 1.62783 -1.94007 -0 -0 -0.94852 0.1351 0 0 0 0 0 0.01381 0.22774 0.15842 0.78033 0 -0.19256 0 0.18072 0.0963 0.50444 -2.82486
LEU_1316 -8.07143 0.69111 2.79979 -0.51422 0.22105 0.12734 1.72767 -2.20384 -0 -0 -1.31065 0.24654 0 0 0 0 0 0.0193 0.02522 0.04995 0.35906 0 -0.27255 0 0.18072 0.09779 0.84139 -4.98575
TYR_1317 -9.74342 1.02145 4.23421 -0.66962 0.08681 0.3804 1.79806 -2.64418 -0.02408 -0.19885 -1.13555 -0.19672 0 0 0 0 0 0.01064 -0.0453 0.00041 0 2.14585 -0.27473 0.00852 1.2797 -0.16931 0.75595 -3.37976
ASP_1318 -2.26437 0.15714 2.80284 -0.26427 0.04975 0.87176 1.14494 -1.2989 -0.00136 -0.02478 -0.76171 -0.32929 0 0 0 0 0 0.01315 -0.09532 0.02624 0 2.10564 -0.59203 0 -2.3716 -0.46429 0.31101 -0.98546
VAL_1319 -7.07267 0.85185 1.76388 -0.31787 0.19931 0.06855 1.33526 -1.85878 -0.00537 -0.03059 -0.26962 -0.3045 0 0 0 0 0 0.01308 -0.0302 5e-05 0.10829 0 -0.47234 0 1.9342 -0.42755 0.38511 -4.12992
ILE_1320 -4.44776 0.57169 3.4005 -0.49458 0.4676 0.13015 2.21654 -1.77082 -0 -0 -2.01636 -0.27195 0 0 0 0 0 0.02709 0.22272 0.01453 0.24009 0 -0.36629 0 0.73287 -0.11476 1.07207 -0.38665
PRO_1321 -6.20932 0.95076 2.82631 -0.21119 0.01877 0.15394 1.29832 -1.33228 -0 -0 -2.75399 -0.12 0 0 0 0 0 0.01066 0.24649 0.01539 0.2364 0 -0.15102 0 -2.4119 0.24244 1.15066 -6.03957
VAL_1322 -4.82844 0.47303 3.95842 -0.26895 0.14952 0.05713 2.70393 -2.26147 -0 -0 -2.58051 -0.40491 0 0 0 0 0 0.04601 -0.06063 0.00187 0.23744 0 -0.60348 0 1.9342 0.05371 0.6471 -0.74603
THR_1323 -5.57301 1.13249 2.96533 -0.11622 0.10464 0.08842 1.54032 -1.82355 -0.03486 -0.20426 -0.91688 -0.5357 0 0 0 0 0 0.04871 -0.00259 0.00723 0.14444 0 -0.35638 2.27081 -1.0874 -0.32752 0.5961 -2.07989
TYR_1324 -8.73971 0.62399 3.82703 -0.66044 0.05417 0.38737 3.24886 -2.74591 -0.00329 -0.01567 -3.96929 -0.20253 0 0 0 -0.79711 0 0.05164 -0.00203 0.08278 0 1.95673 -0.1754 0.00013 1.2797 -0.27295 0.60097 -5.47096
THR_1325 -5.70709 0.35514 4.33437 -0.12299 0.07598 0.09334 2.59382 -2.31543 -0 -0 -2.01897 -0.73875 0 0 0 0 0 0.03211 0.03173 0.05988 0.38086 0 -0.22946 2.29105 -1.0874 -0.15646 0.8161 -1.31216
SER_1326 -4.72848 0.52719 4.6507 -0.0312 0.01997 0.02988 2.59311 -2.17827 -0.01672 -0.06525 -2.67595 0.26972 0 0 0 0 0 0.03662 -0.05591 0.00047 0.56102 0 -0.08233 0.62547 -0.77834 0.39855 1.06427 0.16453
SER_1327 -4.73019 0.21391 5.16935 -0.02084 0 0.02159 2.23718 -2.33083 -0 -0 -0.83253 0.07082 0 0 -0.63725 0 0 0.06501 0.09668 0.00418 0.33565 0 0.25449 0.60776 -0.77834 3.63615 0.95003 4.33285
ASP_1328 -4.0847 0.18497 5.36025 -0.10472 6e-05 0.31098 2.48716 -2.35989 -0.04084 -0.32191 -2.82116 -0.46942 0 0 0 0 0 0.04788 0.00869 0.0081 0 2.06747 -0.04217 0 -2.3716 3.25178 0.86834 1.9793
ASP_1329 -4.82659 0.27991 6.60636 -0.19754 0.07751 0.62328 3.1373 -2.88575 -0.02878 -0.18739 -4.91435 -1.54747 0 0 -0.81635 0 0 0.04964 -0.06994 0.00339 0 2.27311 -0.18175 0 -2.3716 0.11299 0.84667 -4.01734
GLN_1330 -7.29223 0.46388 7.12732 -0.25061 0.03592 0.18257 3.44618 -3.32097 -0.06774 -0.28222 -2.71568 -0.77072 0 0 0 0 0 0.03629 0.03538 0.20409 0 2.95547 0.00514 0 -0.18838 -0.0716 0.65244 0.18454
VAL_1331 -6.49476 0.82285 2.43464 -0.28544 0.22885 0.0624 2.75531 -1.97338 -0 -0 -2.62187 -0.25039 0 0 0 0 0 0.06172 -0.00511 0 0.36647 0 -0.80846 0 1.9342 -0.29447 0.46958 -3.59786
SER_1332 -5.12485 0.49923 4.10352 -0.03169 0.00023 0.05928 2.68434 -2.16172 -0.01323 -0.09772 -2.29593 -0.73755 0 0 0 0 0 0.01755 -0.05594 0 0.23393 0 0.09811 0.60199 -0.77834 0.13296 0.35477 -2.51105
LEU_1333 -7.67676 0.65296 3.34448 -0.4825 0.1962 0.11352 3.04405 -2.53114 -0.01533 -0.05887 -2.7854 0.0558 0 0 0 0 0 0.01457 0.0337 0.1344 1.08004 0 -0.36278 0 0.18072 0.34117 0.35211 -4.36907
ILE_1334 -8.35487 0.84495 2.62458 -0.46043 0.39606 0.09443 2.10112 -2.20662 -0.0032 -0.00922 -2.48848 0.01337 0 0 0 0 0 0.00218 0.1088 0.06271 0.31276 0 -0.71754 0 0.73287 -0.18442 0.47786 -6.65308
LYS_1335 -5.16141 0.41034 5.9118 -0.64278 0.3176 0.30017 3.24069 -2.47958 -0.04387 -0.18691 -5.68152 0.21764 0 0 0 -0.71504 0 0.04245 -0.04899 0.12129 2.68974 0 0.06042 0 -1.5107 -0.24315 0.60376 -2.79805
ILE_1336 -6.89415 0.88155 0.83219 -0.59831 0.37882 0.11486 0.77794 -1.43088 -0 -0 -0.23937 0.37972 0 0 0 0 0 0.22098 -0.03188 0.01449 0.93149 0 -0.71697 0 0.73287 -0.14805 1.4883 -3.3064
PRO_1337 -3.00507 0.70254 2.13772 -0.11732 0.00939 0.08689 1.24806 -0.92677 -0.0044 -0.0559 -1.79226 0.24111 0 0 0 0 0 1.00338 -0.0823 0.04056 0.09881 0 -0.86925 0 -2.4119 -0.23799 1.468 -2.4667
CYS_1338 -3.27272 0.68094 2.96723 -0.05617 0 0.04841 1.27504 -1.27635 -0 -0 -1.89158 -0.39291 0 0 0 0 0 0.33565 -0.01349 0.01256 0.23371 0 0.03355 0 3.6196 5.39508 0.925 8.62357
LEU_1339 -5.97157 1.14361 4.41981 -0.70698 0.20336 0.3088 2.41861 -2.40358 -0.01999 -0.16437 -1.84535 -0.01721 0 0 0 0 0 0.03671 0.13233 0.00876 1.98502 0 0.32048 0 0.18072 7.6733 1.25875 8.96122
SER_1340 -2.10735 0.32595 2.74243 -0.03014 3e-05 0.05119 1.16653 -1.2376 -0 -0 -0.65015 -0.93389 0 0 0 0 0 0.02474 -0.05105 0.04072 0.16809 0 -0.26558 0.62545 -0.77834 1.78008 0.6851 1.55622
ASP_1341 -3.59335 0.60858 4.88742 -0.2221 0.04947 0.76963 1.65869 -2.00298 -0.00506 -0.05785 -1.10467 -2.51319 0 0 0 0 0 0.09062 0.04621 0.15665 0 2.40492 -0.35854 0 -2.3716 -0.7551 0.4478 -1.86444
GLU_1342 -6.10329 0.91557 6.8226 -0.21141 0.02195 0.28528 1.91958 -2.7755 -0.01943 -0.16501 -1.68988 -0.44005 0 0 0 -0.41314 0 1.56024 0.43713 0.07691 0 3.68616 0.03923 0 -2.7348 -0.53737 1.73557 2.41036
LYS_1343 -4.67932 0.96313 5.00528 -0.30835 0.03086 0.1729 2.10862 -2.17746 -0 -0 -0.19799 -0.31188 0 0 0 0 0 0.17539 0.12249 0.03238 1.49598 0 -0.22703 0 -1.5107 0.10246 2.23793 3.03471
CYS_1344 -4.9632 0.7246 4.27924 -0.0546 0.00342 0.02138 1.71286 -1.98517 -0.00135 -0.01246 -1.0675 -0.48563 0 0 0 0 0 0.0551 0.16942 0.00048 0.53316 0 0.30171 0 3.6196 0.24438 1.13387 4.22932
GLN_1345 -4.29967 0.59384 4.85835 -0.68659 0.1858 1.01872 1.59011 -2.23888 -0 -0 -1.02718 -2.09274 0 0 0 0 0 0.11194 0.10553 0.10908 0 3.13593 -0.11334 0 -0.18838 -0.20928 0.40826 1.26151
ASP_1346 -5.57288 1.34677 6.88975 -0.1123 0.01368 0.34961 2.98151 -2.9724 -0 -0 -1.28383 -0.15052 0 0 0 0 0 0.47221 0.11419 0.02998 0 1.98492 -0.25628 0 -2.3716 -0.4044 0.6234 1.68179
ARG_1347 -8.15394 0.54612 7.8082 -0.4539 0.05143 0.22778 3.29735 -3.40006 -0 -0 -3.13876 0.23991 0 0 0 -0.41314 0 1.14306 0.24004 0.02513 2.04751 0 -0.16726 0 -1.2888 -0.44151 1.00397 -0.82686
THR_1348 -4.86317 0.8341 4.76403 -0.20264 0.19535 0.07782 2.46784 -2.39229 -0.03132 -0.14566 -1.57963 -0.59441 0 0 0 0 0 0.20872 -0.03212 0.06712 0.44955 0 0.22248 2.27644 -1.0874 -0.32434 0.86068 1.17113
GLU_1349 -3.84499 0.61773 4.52757 -0.44091 0.05462 0.84454 2.22299 -2.06667 -0.03122 -0.23004 -0.41544 -0.44262 0 0 0 0 0 0.34013 -0.08133 0.05375 0 3.77205 -0.24098 0 -2.7348 -0.34951 0.54987 2.10473
LEU_1350 -6.90511 0.90369 3.50202 -0.50457 0.24864 0.13842 3.23271 -2.5056 -0 -0 -2.3664 0.09627 0 0 0 0 0 0.06537 -0.04024 0.02076 0.10583 0 -0.15111 0 0.18072 -0.59127 0.38053 -4.18933
LEU_1351 -8.55785 0.82928 3.88492 -0.70042 0.26387 0.28261 2.85851 -2.88031 -0 -0 -2.68191 0.07223 0 0 0 0 0 0.01325 0.10882 0.02688 1.32288 0 -0.31133 0 0.18072 -0.50085 0.41104 -5.37766
GLU_1352 -6.96373 0.41105 7.18565 -0.32542 0.07533 0.3771 2.47032 -3.19016 -0.04914 -0.32381 -3.27086 -0.5786 0 0 0 -0.62377 0 0.00963 0.04414 0.05582 0 3.1196 -0.04982 0 -2.7348 -0.27538 0.45664 -4.1802
MET_1353 -9.06083 0.90014 3.36919 -0.48227 0.15092 0.06238 2.0727 -2.41889 -0.02269 -0.12751 -1.65189 -0.12312 0 0 0 0 0 0.01574 0.03487 0.03162 2.17911 0 0.03806 0 0.60916 -0.02823 0.27279 -4.17878
VAL_1354 -7.48142 0.75822 2.96927 -0.31255 0.25173 0.07061 2.56843 -2.5478 -0.00082 -0.02195 -1.91779 -0.02911 0 0 0 0 0 0.00661 -0.05996 0.06157 0.03004 0 -0.31834 0 1.9342 0.05838 0.19154 -3.78915
CYS_1355 -7.5455 0.366 4.85109 -0.04949 0 0.01691 3.0534 -2.62463 -0 -0 -3.20677 -0.08285 0 0 0 0 0 0.00735 0.06858 0.00615 0.28244 0 0.2941 0 3.6196 0.0873 0.29263 -0.56369
PHE_1356 -11.0938 1.34056 4.00554 -0.85591 0.05211 0.34865 3.09716 -3.14756 -0.00799 -0.08604 -2.89084 0.07258 0 0 0 0 0 0.00796 0.0616 0.1365 0 2.28849 -0.05788 0 1.0402 -0.00032 0.51138 -5.17761
HIS_1357 -7.45147 0.32973 7.30688 -0.57667 0.00353 0.58293 3.37813 -3.65961 -0.03748 -0.13654 -3.69726 -0.31668 0 0 0 0 0 0.00869 0.07972 0.0655 0 1.52986 -0.2224 0 -0.45461 0.01078 0.53302 -2.72396
GLU_1358 -7.60194 0.67162 8.9513 -0.35696 0.09855 0.44612 4.20398 -3.93275 -0.0029 -0.0135 -3.78305 -0.70917 0 0 0 -0.91342 0 0.0069 0.07847 0.00076 0 3.36786 -0.17408 0 -2.7348 -0.14466 0.5226 -2.01906
PHE_1359 -10.3372 1.25947 4.87318 -0.8365 0.04536 0.20635 2.90758 -3.23018 -0 -0 -1.93073 -0.15112 0 0 0 0 0 0.0346 0.04345 0.47701 0 1.74666 -0.53023 0 1.0402 -0.1537 0.75448 -3.78129
LEU_1360 -7.59232 0.69725 3.55103 -0.48473 0.17984 0.1149 2.25675 -2.58947 -0 -0 -2.16413 0.20658 0 0 0 0 0 0.01321 -0.04722 0.0276 0.31759 0 -0.29352 0 0.18072 -0.08463 0.76438 -4.94616
SER_1361 -6.69072 0.41361 7.29291 -0.02973 0.00029 0.01926 3.56301 -3.40843 -0.01096 -0.038 -3.22804 -0.00667 0 0 0 0 0 0.04864 -0.03467 0.02175 0.51532 0 0.29633 1.89076 -0.77834 -0.19782 0.739 0.37751
SER_1362 -5.3609 0.53347 6.54061 -0.02722 0.00541 0.02647 3.3994 -2.98476 -0 -0 -2.58402 -0.35571 0 0 -0.31845 0 0 0.01653 -0.00986 0.02225 1.21836 0 -0.38288 0.61705 -0.77834 -0.23115 0.68641 0.03268
LYS_1363 -8.82076 0.87451 10.869 -0.56765 0.23421 0.38144 5.32777 -4.48152 -0.03818 -0.08088 -8.32914 0.00734 0 0 0 0 0 0.05629 0.1598 0.03713 1.97397 0 -0.12894 0 -1.5107 -0.45147 0.60001 -3.88781
LEU_1364 -7.57699 0.83123 3.92433 -0.43511 0.20019 0.0713 3.23161 -2.72685 -0 -0 -1.19454 0.13302 0 0 0 0 0 0.12988 0.01181 0.00089 0.66869 0 0.29126 0 0.18072 0.09455 0.86757 -1.29644
ASN_1365 -5.75831 0.40087 4.03544 -0.20198 0.06423 0.33308 2.52752 -2.34295 -0.02255 -0.12859 -0.32295 -0.58226 0 0 -1.12452 0 0 0.10919 -0.00199 0.06552 0 2.46191 -0.53283 0 -0.93687 0.39079 0.67761 -0.88963
LYS_1366 -6.90864 0.94196 7.60735 -0.55322 0.8732 0.4594 2.76124 -3.14488 -0.08586 -0.27848 -4.8773 -0.63224 0 0 0 0 0 0.05974 -0.02747 0.40019 2.02868 0 0.2779 0 -1.5107 0.75979 0.89547 -0.95384
PHE_1367 -5.96331 0.39288 3.86805 -0.82584 0.06828 0.08052 2.25787 -2.19625 -0.01403 -0.09662 -1.55318 -0.37966 0 0 0 0 0 0.11475 -0.0616 0.12261 0 2.28614 0.12755 0 1.0402 0.47422 0.92341 0.66599
ILE_1368 -7.30713 0.59971 2.7015 -0.47863 0.35116 0.09829 1.73563 -2.00868 -0.01092 -0.0493 -0.04697 0.27603 0 0 0 0 0 0.00556 -0.07269 0.01563 0.38169 0 -0.49058 0 0.73287 -0.53483 0.46593 -3.63573
SER_1369 -5.72719 1.01315 6.30964 -0.02999 0.00016 0.04941 3.39894 -2.78949 -0.00283 -0.0153 -3.25045 -0.9399 0 0 -0.74107 0 0 0.02341 0.0471 0.00355 1.13319 0 -0.06075 0.61604 -0.77834 -0.6453 1.06717 -1.31884
PRO_1370 -6.32559 1.09815 3.65763 -0.07235 0 0.04475 1.03652 -1.53095 -0 -0 1.06028 0.59136 0 0 0 0 0 0.01526 -0.13566 0.0365 0.36 0 -0.70068 0 -2.4119 -0.34357 0.98877 -2.63148
LYS_1371 -5.12894 0.52562 3.34605 -0.32616 0.0407 0.17019 1.3892 -1.52103 -0.02708 -0.16346 -0.56092 -0.0601 0 0 -0.74107 0 0 0.019 -0.08539 0.08428 1.86755 0 -0.02147 0 -1.5107 -0.17946 0.35838 -2.52481
SER_1372 -4.9897 0.60225 4.86903 -0.03383 8e-05 0.02143 2.90625 -2.35887 -0.00415 -0.05264 -3.11306 0.12761 0 0 -0.67263 0 0 0.02761 0.03989 0.0675 0.43818 0 -0.02721 1.73056 -0.77834 -0.46324 0.38196 -1.28131
VAL_1373 -6.18739 1.06731 2.39851 -0.25587 0.18663 0.05 2.52765 -2.1506 -0 -0 -2.0669 -0.2047 0 0 0 0 0 0.06828 -0.02403 0.00242 0.43815 0 -0.57045 0 1.9342 -0.37123 0.48045 -2.67757
ILE_1374 -8.66307 1.34199 1.78975 -0.49094 0.41741 0.10339 2.53223 -2.06456 -0 -0 -3.26288 -0.08224 0 0 0 0 0 0.02806 -0.00584 0.03957 0.33444 0 -0.73395 0 0.73287 -0.28332 1.04544 -7.22167
GLY_1375 -4.25619 0.27917 3.22995 -0.00114 0 0 2.03683 -1.95199 -0.00089 -0.00446 -1.55245 -0.33041 0 0 0 0 0 0.02578 -0.09386 0 0 0 -1.49021 0 0.83697 0.12237 0.95436 -2.19617
THR_1376 -3.94123 0.102 3.14562 -0.12722 0.0716 0.07509 1.18289 -1.77239 -0.03976 -0.28641 -0.74158 -0.87299 0 0 -0.86937 0 0 0.07968 -0.0613 0.01965 0.10423 0 -0.62294 2.27014 -1.0874 0.14037 0.51886 -2.71244
PHE_1377 -7.5966 1.06977 1.69581 -0.9931 0.07046 0.38469 1.72416 -1.90799 -0.01454 -0.06272 -1.03038 0.07027 0 0 -0.28773 0 0 0.03905 0.02731 0.19203 0 2.12772 -0.11084 0 1.0402 0.1928 0.62199 -2.74766
VAL_1378 -7.80929 1.15811 0.8629 -0.37685 0.27093 0.09528 1.49509 -1.92722 -5e-05 -0.00122 -0.87369 -0.23897 0 0 -2.1973 0 0 0.03298 -0.02483 0.02446 0.96158 0 -0.77821 0 1.9342 0.1618 0.58546 -6.64484
ALA_1379 -4.6579 0.38298 2.06749 -0.02328 0 0 2.3652 -1.79715 -0.01453 -0.0627 -2.43755 -0.32137 0 0 0 0 0 0.01409 -9e-05 0 0 0 0.17322 0 1.8394 -0.01987 0.41943 -2.07262
GLU_1380 -5.77427 0.53412 4.18181 -0.30716 0.08551 0.38255 1.8431 -2.038 -0.0111 -0.09387 -2.54592 -0.30351 0 0 -0.77785 0 0 0.02611 0.03726 0.09306 0 3.18501 0.01531 0 -2.7348 0.27265 0.23741 -3.69257
PHE_1381 -9.75437 1.19967 3.66726 -0.61191 0.16704 0.05765 2.1361 -2.53982 -0.00319 -0.03378 -2.94227 -0.24943 0 0 0 0 0 0.0098 -0.06747 0.02563 0 3.0289 -0.32559 0 1.0402 0.49011 0.46697 -4.23849
LYS_1382 -6.02154 0.51198 6.57718 -0.30856 0.0393 0.18582 3.34188 -2.59502 -0.03071 -0.10618 -4.58383 -0.34562 0 0 -2.02058 0 0 0.00782 -0.09632 0.57769 1.55314 0 -0.15501 0 -1.5107 0.22188 0.8295 -3.92788
SER_1383 -2.86867 0.33614 2.54504 -0.02857 0.01802 0.02847 0.58519 -1.34903 -0.02725 -0.19876 -0.58237 0.12127 0 0 0 0 0 0.01884 0.07769 0.00339 0.05833 0 0.52797 0.60144 -0.77834 0.25069 0.71065 0.05016
ARG_1384 -6.81039 0.65908 5.71196 -0.66483 0.10522 0.46446 2.98091 -2.78499 -0.01766 -0.0892 -2.7647 0.24617 0 0 -0.73792 0 0 0.0247 0.01162 0.15835 2.96164 0 -0.02743 0 -1.2888 0.33461 0.51602 -1.01119
PHE_1385 -8.73582 1.09623 2.64309 -0.65369 0.21595 0.35371 1.55035 -2.25153 -0.01017 -0.05204 -2.50913 0.02576 0 0 0 0 0 0.0267 -0.04915 0.00682 0 2.37814 -0.10308 0 1.0402 -0.0571 0.55132 -4.53345
PHE_1386 -9.16617 0.95789 2.9391 -0.74716 0.10578 0.45128 2.39253 -2.49102 -0.01447 -0.05542 -3.34502 0.28405 0 0 0 0 0 0.01438 -0.06148 0.23025 0 2.19257 -0.04357 0 1.0402 -0.00909 0.55589 -4.76951
VAL_1387 -6.66441 0.75263 2.41338 -0.29998 0.1526 0.05648 2.30965 -2.22 -0.01487 -0.07352 -2.2709 -0.23899 0 0 0 0 0 0.02205 0.08471 0.00233 0.07444 0 -0.4946 0 1.9342 -0.17485 0.60957 -4.04008
MET_1388 -4.26355 0.4412 2.22499 -0.39732 0.10083 0.12615 1.14221 -1.52727 -0 -0 0.00688 0.06676 0 0 0 0 0 0.07217 -0.04108 0.19372 1.25072 0 0.28477 0 0.60916 -0.10766 0.47156 0.65424
GLY_1389 -1.50508 0.0917 1.7107 -6e-05 0 0 0.85629 -0.81421 -0 -0 -0.77974 -0.3607 0 0 -0.90372 0 0 0.01761 -0.13159 0 0 0 -1.49481 0 0.83697 -0.45126 0.48025 -2.44766
GLU_1390 -4.16436 0.32826 5.65384 -0.34836 0.0756 0.46948 3.18326 -2.46281 -0 -0 -4.22006 -0.54952 0 0 0 -0.7953 0 0.03481 0.09387 0.01622 0 3.39279 0.25502 0 -2.7348 -0.21424 0.56224 -1.42406
GLU_1391 -3.67746 0.21267 2.94655 -0.25445 0.05309 0.29909 0.60755 -1.26063 -0.0227 -0.12031 -0.89439 -0.16126 0 0 0 0 0 0.10087 -0.01882 0.10815 0 3.38411 0.09194 0 -2.7348 0.24521 0.39576 -0.69984
THR_1392 -4.68619 0.6696 2.99397 -0.1796 0.09502 0.06706 1.25423 -1.53007 -0.00147 -0.0201 -0.90126 -0.11034 0 0 0 0 0 0.1968 -0.01677 0.01783 0.05643 0 0.05349 2.35467 -1.0874 -0.16817 0.97022 0.02798
PRO_1393 -3.58117 1.13137 2.34514 -0.22743 0.299 0.1672 1.57209 -1.05244 -1e-05 -0.00021 -1.34882 -0.51868 0 0 0 0 0 1.16123 4.92215 0.05944 0.03412 0 -0.39519 0 -2.4119 0.59185 13.5869 16.3347
LEU_1394 -5.96978 0.64243 2.8223 -0.52301 0.24347 0.16651 1.88898 -1.89263 -0.00022 -0.00254 -0.60051 0.02311 0 0 0 0 0 0.15518 0.10774 0.11398 0.35105 0 0.71656 0 0.18072 4.19366 13.7187 16.3357
LEU_1395 -8.15981 1.492 2.96495 -0.65437 0.37193 0.25098 2.7125 -2.48767 -0.0304 -0.13118 -2.88398 -0.08143 0 0 0 0 0 0.02502 0.06053 0.17437 1.03085 0 -0.17164 0 0.18072 3.56586 1.34661 -0.42414
THR_1396 -7.44309 0.54394 5.07677 -0.1171 0.0571 0.04989 2.78409 -2.74696 -1e-05 -0.00021 -2.69511 -1.08727 0 0 -1.71534 0 0 0.03638 0.13823 0.09225 0.50857 0 0.15529 2.37042 -1.0874 0.06015 0.62124 -4.39816
LYS_1397 -6.25211 0.24888 5.10402 -0.45074 0.05442 0.27981 1.84201 -2.3772 -0 -0 -0.94278 0.14671 0 0 0 0 0 0.02584 0.01499 0.03333 2.41344 0 0.04926 0 -1.5107 -0.12133 0.32323 -1.11894
PHE_1398 -8.73901 1.01814 4.43168 -0.58311 0.09541 0.24512 2.49491 -3.01313 -0 -0 -1.88983 -0.02175 0 0 0 0 0 0.03582 -0.01046 0.08196 0 3.17473 -0.1471 0 1.0402 -0.13351 0.25832 -1.66161
VAL_1399 -7.23594 0.65993 3.08472 -0.30947 0.17513 0.0705 2.65626 -2.6112 -0.00022 -0.00254 -2.08466 -0.18058 0 0 0 0 0 0.03783 -0.05929 7e-05 0.07809 0 -0.31121 0 1.9342 -0.12509 0.35773 -3.86571
SER_1400 -6.57867 0.58671 6.84422 -0.03193 0 0.07307 3.43034 -3.39038 -0 -0 -3.06044 -0.57262 0 0 -0.25623 0 0 0.05164 -0.01404 0.01881 0.82139 0 0.32199 0.62001 -0.77834 -0.01926 0.52476 -1.40896
ALA_1401 -4.16887 0.21311 3.76657 -0.02291 0 0 2.01054 -2.3225 -0 -0 -0.35147 -0.37082 0 0 0 0 0 0.00861 0.12802 0 0 0 -0.35051 0 1.8394 -0.20091 0.50576 0.68402
ALA_1402 -5.23968 0.59384 2.42669 -0.02364 0 0 2.18966 -2.27733 -0 -0 -1.24288 -0.36872 0 0 0 0 0 0.02194 -0.05967 0 0 0 -0.22524 0 1.8394 -0.57145 0.32751 -2.60957
LEU_1403 -7.90354 1.1399 2.98357 -0.48825 0.21508 0.11481 1.95792 -2.44652 -0.00593 -0.04861 -1.45285 0.19779 0 0 0 0 0 0.01198 0.2164 0.06844 0.25502 0 -0.27062 0 0.18072 -0.42432 0.52784 -5.17118
HIS_1404 -7.54591 0.63471 6.72507 -0.33967 0.00663 0.34525 2.69774 -3.56338 -0.00214 -0.01754 -1.304 -0.2206 0 0 -0.77196 0 0 0.01447 0.19405 0.06646 0 1.66972 0.15608 0 -0.45461 0.17362 0.83815 -0.69784
ASN_1405 -2.86857 0.31589 2.45019 -0.20159 0.03123 0.34665 0.87321 -1.25579 -0.00906 -0.09834 -0.62327 -1.04515 0 0 0 0 0 0.0368 -0.0935 0.14659 0 1.8711 -1.00803 0 -0.93687 -0.23478 0.55326 -1.75002
VAL_1406 -5.03393 0.61821 0.6259 -0.32 0.46817 0.07962 0.74779 -1.42491 -0.00928 -0.07189 0.28792 -0.60837 0 0 0 0 0 0.06436 0.31253 0.05707 0.06993 0 0.64667 0 1.9342 -0.01538 0.38617 -1.18522
LYS_1407 -2.36051 0.17292 2.2052 -0.30543 0.03864 0.15172 0.83382 -1.06761 -0.00906 -0.09834 -0.813 -0.08026 0 0 0 0 0 0.03525 -0.02421 0.00642 2.28775 0 0.07372 0 -1.5107 0.39773 0.53053 0.46456
CYS_1408 -5.42663 0.29191 1.2201 -0.07366 0.00143 0.04554 0.26257 -0.89739 -1e-05 -2e-05 0.34618 -0.41488 0 0 0 0 0 0.27039 -0.05273 0.00055 0.0891 0 -0.46912 0 3.6196 0.35299 0.36945 -0.46463
LYS_1409 -5.25733 0.66887 1.91719 -0.51664 0.11316 0.41713 0.91509 -1.31449 -0.02573 -0.16743 -0.67096 0.09532 0 0 0 0 0 0.22757 0.06124 0.20021 2.44801 0 -0.2448 0 -1.5107 0.50873 0.95831 -1.17724
THR_1410 -5.69239 1.0226 4.22854 -0.22456 0.21137 0.09951 2.20508 -2.28824 -0.03526 -0.29053 -1.06188 -1.50163 0 0 -0.25217 0 0 0.05375 -0.01299 0.35134 0.3455 0 0.2565 2.31217 -1.0874 0.51323 1.73421 0.88676
PRO_1411 -5.7163 0.82861 2.70289 -0.0771 0 0.0471 1.48949 -1.30405 -0 -0 -0.96217 0.63631 0 0 0 0 0 0.02091 -0.15078 0.0015 0.44925 0 -0.34138 0 -2.4119 0.23798 1.30074 -3.2489
THR_1412 -4.66937 0.33884 4.69009 -0.19514 0.1114 0.07261 2.34228 -2.31436 -0.01485 -0.08507 -1.40658 -0.41926 0 0 -0.25217 0 0 0.02028 0.03064 0.00048 0.05758 0 -0.0148 2.38116 -1.0874 -0.01036 0.48881 0.06482
GLN_1413 -5.71389 0.46734 5.97683 -0.27586 0.05268 0.21896 2.6734 -2.8482 -0.05337 -0.50196 -2.66649 -0.54263 0 0 0 0 0 0.02116 0.16179 0.01746 0 2.74665 -0.22021 0 -0.18838 0.01753 0.26443 -0.39275
LEU_1414 -7.80262 0.47904 4.16044 -0.68385 0.18447 0.26744 2.59643 -2.72845 -0 -0 -2.09278 0.0677 0 0 0 0 0 0.01147 0.05286 0.10865 0.88193 0 -0.22008 0 0.18072 -0.2304 0.34565 -4.42139
SER_1415 -6.01933 0.57937 7.14393 -0.02558 0 0.06021 3.86348 -3.45701 -0.02645 -0.21735 -3.34653 -0.63522 0 0 -0.68666 0 0 0.00631 0.03157 0.0005 0.6335 0 0.34957 0.80233 -0.77834 0.0936 0.44646 -1.18166
GLU_1416 -5.76556 0.14988 6.93843 -0.21003 0.02196 0.28133 2.72896 -3.08115 -0.00612 -0.08464 -3.28605 -0.57394 0 0 0 0 0 0.00878 -0.02324 0.0219 0 3.00046 -0.27093 0 -2.7348 -0.15733 0.43659 -2.60552
THR_1417 -5.10859 0.25161 5.84743 -0.20056 0.11235 0.07189 3.0063 -2.79807 -0 -0 -3.63922 -0.06252 0 0 0 0 0 0.00792 -0.00304 0.00098 0.05908 0 -0.02637 2.28423 -1.0874 -0.20239 0.31405 -1.17232
ILE_1418 -8.41154 0.94179 3.96154 -0.73375 0.57826 0.27868 3.21939 -2.99821 -0 -0 -2.88114 0.29279 0 0 0 0 0 0.00829 0.04152 0.00247 1.00996 0 -0.09981 0 0.73287 0.05086 0.8255 -3.18053
ASP_1419 -6.66435 0.54774 8.88181 -0.099 0.00072 0.28896 3.78175 -3.87313 -0 -0 -4.12938 -0.49714 0 0 0 0 0 0.03207 -0.03608 0.00021 0 1.81841 0.25636 0 -2.3716 -0.12981 1.15373 -1.03873
THR_1420 -5.09416 0.29414 6.02405 -0.20061 0.1218 0.07153 2.77558 -2.83293 -0 -0 -3.43039 -0.026 0 0 0 0 0 0.01637 -0.01124 0.00569 0.05766 0 -0.01847 2.28492 -1.0874 0.00409 0.57973 -0.46563
ILE_1421 -7.63331 0.73768 4.56824 -0.51008 0.45155 0.10386 2.74107 -2.97195 -0.01336 -0.13388 -2.87068 -0.07872 0 0 0 0 0 0.00303 -0.06948 0.02296 0.55805 0 -0.44828 0 0.73287 0.08422 0.36256 -4.36364
CYS_1422 -7.29349 0.48571 4.79349 -0.0499 0 0.01855 2.97819 -2.6824 -0 -0 -3.42865 -0.05709 0 0 0 0 0 0.00903 0.07273 0.00313 0.27963 0 0.26248 0 3.6196 0.12607 0.48353 -0.37938
ASP_1423 -5.25595 0.41942 6.91046 -0.09159 0.0013 0.26629 3.55139 -3.28033 -0 -0 -4.33623 -0.40554 0 0 0 -0.86749 0 0.02859 -0.00431 0.03388 0 1.72896 0.27487 0 -2.3716 0.04556 0.61861 -2.73371
GLN_1424 -5.55945 0.23203 5.43505 -0.27389 0.06129 0.22349 2.42175 -2.83769 -0.02555 -0.26291 -1.97923 -0.51446 0 0 -0.40403 0 0 0.03145 -0.03152 0.09714 0 2.75256 -0.16097 0 -0.18838 -0.2283 0.49107 -0.72056
CYS_1425 -7.67368 0.87344 4.95733 -0.04749 0 0.01467 2.76408 -2.83865 -0.00138 -0.00398 -3.08991 0.01705 0 0 0 0 0 0.01265 -0.03376 0.0602 0.36915 0 0.30026 0 3.6196 0.24688 0.26656 -0.18699
ILE_1426 -8.80619 1.55111 3.76825 -0.72643 0.57371 0.25147 3.14375 -3.16497 -0 -0 -2.12224 0.35736 0 0 0 0 0 0.02557 0.03779 0.0416 0.92218 0 0.14021 0 0.73287 0.29588 0.61803 -2.36004
ALA_1427 -5.83172 0.52072 3.76742 -0.02521 0.00027 0 2.6776 -2.6902 -0 -0 -2.12901 -0.41237 0 0 0 0 0 0.03983 -0.11295 0 0 0 -0.14528 0 1.8394 -0.38632 0.5557 -2.33214
ASN_1428 -5.03958 0.65218 4.24504 -0.22182 0.03514 0.3425 2.14447 -2.31039 -0 -0 -2.0849 -0.61663 0 0 -0.40403 0 0 0.02055 0.14245 0.11165 0 2.51401 -0.62183 0 -0.93687 -0.64267 0.46958 -2.20114
GLY_1429 -3.04526 0.10455 2.93928 -5e-05 0 0 1.37675 -1.57296 -0 -0 -0.9021 -0.3528 0 0 0 0 0 0.0286 -0.17431 0 0 0 -1.2819 0 0.83697 -0.42135 0.67004 -1.79453
VAL_1430 -5.71803 0.86444 0.68615 -0.25129 0.11957 0.04613 0.79828 -1.37893 -0.00138 -0.00398 0.71117 0.23329 0 0 0 0 0 0.01041 0.02611 0.06557 0.0034 0 -0.05367 0 1.9342 1.09779 0.74104 -0.06972
SER_1431 -4.91381 0.91384 4.15303 -0.02846 0 0.05295 2.63326 -2.16676 -0.01972 -0.29256 -2.05656 -1.05175 0 0 -0.8584 0 0 0.0583 0.05894 0.2687 0.46271 0 -0.2111 0.81862 -0.77834 1.98995 0.7185 -0.24867
THR_1432 -4.67948 0.11181 3.69064 -0.11625 0.04533 0.06096 1.62981 -2.1133 -0.0195 -0.21354 -1.81788 -1.21359 0 0 0 0 0 0.08023 0.07143 0.00029 0.11746 0 -0.1489 2.34029 -1.0874 0.57508 0.386 -2.30051
HIS_1433 -4.57084 0.29886 5.32076 -0.39521 0.00539 0.45564 2.21031 -2.3542 -0 -0 -1.45836 -0.29968 0 0 -0.57375 0 0 0.02138 0.0622 0.00711 0 2.19463 -0.08608 0 -0.45461 -0.19896 0.22187 0.40646
ILE_1434 -8.5826 0.81447 3.67514 -0.4937 0.35849 0.10002 2.21008 -2.63545 -0 -0 -1.09382 -0.0306 0 0 -0.28466 0 0 0.02376 -0.02142 0.00571 0.5584 0 -0.46942 0 0.73287 0.06396 0.46591 -4.60287
VAL_1435 -6.33823 0.29881 4.00958 -0.32003 0.23375 0.07472 2.45807 -2.54236 -0 -0 -2.02431 -0.28643 0 0 0 0 0 0.00439 -0.01037 0.00447 0.15996 0 -0.15917 0 1.9342 -0.08939 0.63427 -1.95808
SER_1436 -6.00121 0.29042 6.98351 -0.03035 0 0.02135 4.03466 -3.29445 -0.0041 -0.07833 -2.89627 -0.01417 0 0 0 0 0 0.02403 -0.01808 0.00298 0.50921 0 0.30974 1.73512 -0.77834 -0.09915 0.57032 1.26691
LYS_1437 -7.49503 0.57181 7.6775 -0.52558 0.14593 0.31595 3.44008 -3.35062 -0 -0 -4.52593 0.1516 0 0 0 -0.41239 0 0.01698 0.24779 0.55967 2.20268 0 -0.06218 0 -1.5107 -0.23656 0.54343 -2.24556
ILE_1438 -8.88674 0.70576 4.06402 -0.50193 0.34534 0.10244 3.30692 -3.03942 -0 -0 -2.01938 -0.08159 0 0 0 0 0 0.01401 -0.04725 0.00744 0.64997 0 -0.39136 0 0.73287 -0.27112 0.53409 -4.77594
SER_1439 -6.39303 0.8333 6.99517 -0.02908 0 0.04895 3.50221 -3.37859 -0.00609 -0.04123 -2.20774 -1.24941 0 0 0 0 0 0.0238 0.05701 0.25339 0.70773 0 0.2376 0.60228 -0.77834 -0.16208 0.73316 -0.25102
ILE_1440 -6.64704 0.45613 6.24263 -0.49664 0.29574 0.10131 3.16832 -3.12627 -0.01289 -0.10593 -2.52618 -0.02532 0 0 0 0 0 0.01039 -0.03982 0.03836 0.5245 0 -0.47849 0 0.73287 -0.10053 0.74905 -1.23979
ARG_1441 -10.85 0.92061 9.10149 -1.12012 0.28891 0.74618 4.02009 -4.60837 -0.01131 -0.09524 -2.78741 0.2186 0 0 0 0 0 0.00649 -0.01985 0.08295 2.27904 0 -0.12975 0 -1.2888 0.0321 0.50919 -2.70521
VAL_1442 -8.20782 0.86217 3.90565 -0.32102 0.24492 0.07405 2.73356 -2.97305 -0 -0 -2.03962 -0.30069 0 0 0 0 0 0.00439 0.02867 0.01282 0.13246 0 -0.30676 0 1.9342 -0.06286 0.65695 -3.622
ASN_1443 -7.12835 0.35794 7.41927 -0.16926 0.02436 0.24941 3.36961 -3.78776 -0.02952 -0.08163 -3.40476 -0.38099 0 0 -1.09337 0 0 0.02588 0.2748 0.14195 0 1.89679 0.14572 0 -0.93687 -0.11086 0.78866 -2.42897
GLN_1444 -7.01377 0.5146 6.52989 -0.25756 0.04889 0.19078 3.16917 -3.27158 -0.01131 -0.09524 -2.91734 -0.49716 0 0 0 0 0 0.01469 0.09812 0.06388 0 2.69482 -0.0982 0 -0.18838 -0.16642 0.58969 -0.60246
LEU_1445 -8.01297 0.90065 3.57688 -0.437 0.07259 0.092 2.64225 -2.68677 -0 -0 -1.81047 0.19624 0 0 0 0 0 0.04348 -0.04032 0.10596 0.45724 0 -0.2439 0 0.18072 -0.24073 0.88138 -4.32276
ILE_1446 -7.69418 0.34594 4.85788 -0.47623 0.28072 0.09492 3.09482 -2.9786 -0.01939 -0.06881 -2.53694 0.07219 0 0 -0.62411 0 0 0.02119 -0.05398 0.02258 0.48307 0 -0.4842 0 0.73287 -0.05445 0.83011 -4.15461
ARG_1447 -6.72284 0.32758 8.24178 -0.63047 0.14473 0.39023 2.81134 -3.60591 -0.01289 -0.10593 -3.99114 0.27395 0 0 0 -0.73049 0 0.02678 -0.04636 0.40506 1.90803 0 -0.12705 0 -1.2888 -0.17913 0.33089 -2.58064
TYR_1448 -6.28804 0.88407 3.20767 -0.97174 0.05746 0.3903 2.37707 -2.13261 -0 -0 -1.71797 -0.27926 0 0 0 -0.66568 0 0.05059 -0.03367 0.01631 0 1.99151 -0.24947 0.06948 1.2797 -0.28566 0.40387 -1.89607
SER_1449 -5.10125 0.23298 4.93372 -0.04157 0.00107 0.06026 2.59207 -2.27441 -0 -0 -1.90951 -0.56895 0 0 -1.30352 0 0 0.03789 -0.09599 0.1919 0.14836 0 -0.34038 1.797 -0.77834 -0.23513 0.55911 -2.09469
GLY_1450 -2.47465 0.37882 3.01993 -7e-05 0 0 1.4214 -1.48481 -0 -0 -0.75234 -0.39465 0 0 0 0 0 0.02184 -0.15228 0 0 0 -1.5245 0 0.83697 -0.53789 0.35817 -1.28406
TYR_1451 -7.12036 0.91014 2.35338 -1.00451 0.08798 0.46762 1.37408 -1.74584 -0.00147 -0.02494 -0.55493 -0.26713 0 0 -0.67942 0 0 0.02117 -0.05187 0.03253 0 2.11116 -0.04163 0.00112 1.2797 -0.41393 0.40587 -2.86129
ARG_1452 -5.68792 0.58143 4.27116 -0.55484 0.11302 0.26526 1.2107 -2.11182 -0.01935 -0.06868 -0.0129 0.28169 0 0 0 0 0 0.15267 0.14463 0.07538 1.94423 0 2.20462 0 -1.2888 5.42698 0.65338 7.58085
GLU_1453 -3.98667 0.30932 3.88911 -0.2724 0.06173 0.36176 0.75406 -1.63888 -0.01812 -0.06224 -2.4813 -0.24884 0 0 0 -0.73049 0 0.0646 -0.02921 0.00826 0 3.0787 -0.16434 0 -2.7348 5.61708 0.51377 2.29111
THR_1454 -4.51611 0.791 2.76355 -0.10933 0.08601 0.07834 1.24015 -1.57992 -0 -0 0.03293 -0.69575 0 0 -0.41454 0 0 0.0747 -0.00719 0.00224 0.09618 0 -0.46896 2.43186 -1.0874 -0.06479 1.05466 -0.29239
PRO_1455 -5.86644 1.00352 1.61885 -0.0794 0 0.04808 0.45114 -0.8511 -0 -0 0.41211 0.6297 0 0 0 0 0 0.08215 -0.14296 0.01535 0.46465 0 -0.45691 0 -2.4119 -0.41865 1.06884 -4.43297
PHE_1456 -7.20375 0.695 3.44437 -0.53849 0.04629 0.23043 2.34231 -2.19256 -0 -0 -1.05362 0.11727 0 0 -0.43288 0 0 0.03523 0.10931 0.07035 0 3.53219 -0.14664 0 1.0402 0.44926 0.38105 0.92533
GLY_1457 -2.45391 0.07194 3.00233 -0.00014 0 0 1.31096 -1.44006 -0.01934 -0.13601 -1.12278 -0.2151 0 0 -1.1012 0 0 0.0301 0.09515 0 0 0 -1.33387 0 0.83697 1.06302 0.32342 -1.08852
ALA_1458 -4.44985 0.52427 2.96905 -0.01868 0 0 2.43501 -2.12645 -0 -0 -2.09163 -0.1525 0 0 -1.63985 0 0 0.03031 0.01811 0 0 0 0.23829 0 1.8394 0.63955 0.36604 -1.41894
ILE_1459 -5.55528 1.32483 2.95083 -0.53919 0.48024 0.10486 1.17067 -1.87694 -0.03976 -0.27673 -0.87387 0.11344 0 0 0 0 0 0.04452 0.08043 0.05415 0.83162 0 0.5634 0 0.73287 0.72433 0.72876 0.74317
GLU_1460 -5.07337 0.6351 5.977 -0.458 0.165 0.70673 1.67987 -2.20527 -0.07392 -0.52106 -1.69762 -1.26847 0 0 -0.9358 0 0 0.13021 -0.00196 0.13188 0 5.38152 -0.02657 0 -2.7348 0.28605 0.85283 0.94935
GLU_1461 -4.63502 0.57222 5.02245 -0.36997 0.09076 0.48616 2.07675 -1.95379 -0.00017 -0.00249 -1.92007 -0.3576 0 0 -0.9358 -0.92167 0 0.22721 -0.00919 0.05416 0 4.77696 0.02451 0 -2.7348 -0.29862 0.45693 -0.35106
GLN_1462 -2.91098 0.25113 3.64612 -0.28162 0.03717 0.2593 1.9252 -1.48886 -0.00472 -0.06277 -1.97249 -0.97887 0 0 -0.62203 -0.92167 0 0.1561 -0.09376 0.02349 0 2.78138 -0.18673 0 -0.18838 -0.12839 0.26098 -0.50039
ASP_1463 -3.87973 0.36353 5.72384 -0.11683 0.01851 0.3478 2.03027 -2.51337 -0.03985 -0.25452 -3.1491 -1.19348 0 0 -0.51389 -0.34883 0 0.39491 -0.03215 0.00056 0 2.18734 -0.28334 0 -2.3716 -0.15366 0.45039 -3.33318
VAL_1464 -6.14566 0.86088 3.92021 -0.28043 0.15896 0.04787 2.05616 -2.51135 -0 -0 -0.26666 -0.18685 0 0 -0.51389 0 0 0.27088 -0.02702 0.02568 0.00598 0 0.03046 0 1.9342 0.30324 0.56963 0.25228
LYS_1465 -6.98714 1.23678 4.04497 -0.74018 0.72346 0.70073 1.78481 -2.0563 -0.02981 -0.14239 -1.32348 -0.17933 0 0 0 0 0 0.10979 0.19037 0.20321 4.39229 0 -0.03112 0 -1.5107 0.39751 0.80386 1.58732
ASP_1466 -5.10367 0.88963 6.82192 -0.13167 0.02148 0.40271 2.67434 -3.04078 -0.04016 -0.21243 -4.1638 -0.67076 0 0 -1.06816 -0.09128 0 0.15124 0.42721 0.38623 0 3.02127 -0.41098 0 -2.3716 0.6483 1.01771 -0.84324
TRP_1467 -10.3368 1.90822 3.89214 -1.10868 0.05409 0.73919 2.19708 -3.14072 -0.01074 -0.1445 -1.45733 -0.94379 0 0 0 0 0 0.07471 -0.0025 0.03757 0 2.74106 0.03814 0 1.6906 0.65137 1.14335 -1.97757
VAL_1468 -6.40252 0.86973 2.02395 -0.27155 0.13298 0.05393 1.37073 -1.99219 -0 -0 0.11741 0.14497 0 0 0 0 0 0.05297 -0.01667 0.04083 0.05878 0 -0.4208 0 1.9342 -0.3273 1.05664 -1.57392
ASP_1469 -5.02304 0.85441 5.99273 -0.13536 0.09993 0.43636 2.9929 -2.82228 -0.00589 -0.0927 -5.62012 -0.63896 0 0 -1.46121 0 0 0.06631 0.07219 0.14153 0 2.20548 -0.10715 0 -2.3716 -0.236 0.63204 -5.02043
GLY_1470 -2.30097 0.16734 1.72357 -0.00043 0 0 0.66427 -1.07667 -0 -0 -0.88907 -0.19451 0 0 0 0 0 0.12903 -0.0844 0 0 0 -0.83771 0 0.83697 0.16684 0.41417 -1.28158
SER_1471 -4.57091 0.23886 5.25209 -0.02683 0 0.06206 2.79166 -2.35755 -0 -0 -2.38164 -0.47215 0 0 -0.71726 -0.55472 0 0.03452 0.00014 0.00907 0.03332 0 -0.55457 0.60721 -0.77834 -0.0191 0.56 -2.84414
ARG_1472 -6.50988 0.33423 6.99907 -0.75375 0.16876 0.50677 3.1849 -3.07534 -0.04351 -0.35037 -3.13354 0.13429 0 0 -0.34379 0 0 0.01227 0.00661 0.24968 2.89267 0 -0.16825 0 -1.2888 -0.3849 0.54463 -1.01821
GLY_1473 -4.45866 0.3948 4.41692 -5e-05 0 0 2.41675 -2.35738 -0 -0 -1.8075 -0.42071 0 0 0 0 0 0.07138 -0.06226 0 0 0 0.34218 0 0.83697 0.24511 0.21137 -0.17107
TYR_1474 -8.55482 0.59906 5.64738 -1.04221 0.11936 0.49385 2.91423 -3.18068 -0 -0 -1.77133 -0.26848 0 0 -0.71726 0 0 0.10342 0.01915 0.29291 0 2.22467 -0.018 0.00628 1.2797 0.38044 0.52278 -0.94959
ARG_1475 -7.28907 0.48126 8.6131 -0.67491 0.31817 0.36745 4.12626 -3.7765 -0 -0 -5.96107 0.28653 0 0 0 -1.21631 0 0.0344 0.10202 0.63564 2.5175 0 -0.10718 0 -1.2888 -0.28147 0.88049 -2.23247
LEU_1476 -8.19645 0.6334 4.54806 -0.47632 0.18561 0.1129 2.8472 -2.96844 -0 -0 -2.1738 0.22051 0 0 0 0 0 0.01355 0.07126 0.08876 0.3429 0 -0.28293 0 0.18072 -0.32688 0.60356 -4.57641
GLN_1477 -9.82138 0.53279 8.64229 -0.32913 0.04334 0.17369 4.3738 -4.17177 -0.02246 -0.23029 -4.36705 -0.33128 0 0 -0.90256 -1.57345 0 0.02154 -0.00287 0.03198 0 3.32944 0.14813 0 -0.18838 -0.08231 0.49415 -4.23176
ARG_1478 -7.63077 0.30037 8.86234 -0.75527 0.14016 0.52207 4.28509 -4.1444 -0.01727 -0.14249 -4.94981 0.16292 0 0 -0.62203 -0.8924 0 0.0147 0.01188 0.01014 2.82287 0 -0.1008 0 -1.2888 -0.13562 0.52618 -3.02096
LYS_1479 -8.97309 0.71997 11.8189 -0.40903 0.03767 0.20491 5.65493 -4.9782 -0.04285 -0.15485 -6.4183 -0.09772 0 0 -0.97937 0 0 0.01755 0.04427 0.30494 2.0572 0 0.03996 0 -1.5107 -0.35212 0.49619 -2.51974
ILE_1480 -8.08634 0.71943 4.04863 -0.50435 0.37757 0.10476 2.83178 -2.73519 -0 -0 -2.03867 -0.14619 0 0 0 0 0 0.03576 -0.04365 0.00126 0.65935 0 -0.36575 0 0.73287 -0.1831 0.58868 -4.00317
GLU_1481 -6.84853 0.50825 8.40339 -0.21821 0.05817 0.32604 3.31342 -3.67918 -0.01774 -0.14261 -2.86745 -0.60847 0 0 0 -1.37893 0 0.01494 0.14183 0.0697 0 3.03837 -0.26667 0 -2.7348 -0.35015 0.53773 -2.70089
ALA_1482 -3.18111 0.24202 3.27928 -0.02222 0 0 1.74556 -1.89308 -0 -0 -1.10091 -0.37417 0 0 0 0 0 0.00292 0.01988 0 0 0 -0.34037 0 1.8394 -0.63313 0.33906 -0.07686
ILE_1483 -6.92078 0.69223 2.73179 -0.48258 0.39015 0.09672 1.8318 -1.94456 -0.00337 -0.06748 -1.0145 0.05994 0 0 0 0 0 0.01287 -0.06262 0.02375 0.50532 0 -0.45152 0 0.73287 -0.2917 0.40317 -3.7585
PHE_1484 -7.25133 0.45258 3.03456 -0.66914 0.05516 0.39 2.3838 -2.2749 -0 -0 -0.93445 0.09544 0 0 0 0 0 0.148 0.15338 0.04361 0 2.20342 -0.22551 0 1.0402 0.38832 0.62171 -0.34514
SER_1485 -1.42547 0.11568 2.25466 -0.02931 0.00101 0.04586 0.65974 -1.02887 -0.00337 -0.06748 0.26147 -0.91216 0 0 0 0 0 0.10499 0.00954 0.00073 0.17221 0 -0.1487 0.60259 -0.77834 0.02923 0.90681 0.77081
ASP_1486 -3.27433 0.29515 5.7696 -0.23487 0.0803 0.79589 1.35597 -2.22009 -0.02764 -0.18712 -1.71508 -2.01387 0 0 -0.49581 0 0 0.91993 -0.0421 0.02125 0 2.67292 -0.24761 0 -2.3716 -0.67217 0.71548 -0.87576
ASP_1487 -5.12359 0.32365 7.2765 -0.1301 0.17595 0.41995 3.27387 -3.07087 -0.0167 -0.14082 -3.38445 -0.84276 0 0 0 -0.60324 0 0.25638 0.03032 0.62292 0 2.25553 -0.51941 0 -2.3716 -0.15607 0.94844 -0.77608
LYS_1488 -4.35656 0.31873 6.50005 -0.31244 0.03995 0.14308 1.64911 -2.53956 -0.00054 -0.00154 -2.67116 -0.01748 0 0 -0.49581 0 0 0.14226 0.06213 0.06501 1.95384 0 0.01327 0 -1.5107 0.33795 0.95764 0.27722
GLU_1489 -5.0988 0.34321 5.92975 -0.46196 0.22235 1.44047 2.29823 -2.67268 -0.05391 -0.31769 -3.53773 -3.03772 0 0 0 -0.80248 0 0.06221 -0.0547 0.0323 0 4.06469 -0.35339 0 -2.7348 -0.15015 0.25834 -4.62444
THR_1490 -7.58298 1.05068 6.15837 -0.19788 0.24549 0.07412 2.74074 -3.25778 -0.02421 -0.11515 -2.68584 -0.61021 0 0 0 -0.60324 0 0.05971 0.00183 0.10585 0.05221 0 -0.00825 2.27829 -1.0874 -0.15304 0.69826 -2.86042
MET_1491 -7.29973 0.33518 6.2487 -0.91999 0.12633 0.29117 3.02707 -3.18402 -0 -0 -2.12267 -0.43517 0 0 0 0 0 0.01699 0.04698 0.17412 3.52231 0 -0.02368 0 0.60916 0.08238 0.69221 1.18735
PHE_1492 -7.41361 0.88596 4.0665 -0.8569 0.05328 0.22929 2.46082 -2.50172 -0 -0 -2.50334 -0.09167 0 0 0 0 0 0.03548 -0.00387 0.08541 0 1.77012 -0.49856 0 1.0402 -0.0041 0.3601 -2.88661
ILE_1493 -9.18134 1.3638 3.71206 -0.6993 0.42416 0.23871 2.8589 -2.90497 -0 -0 -2.26505 0.45317 0 0 0 0 0 0.04548 0.21472 0.0561 0.99358 0 -0.07414 0 0.73287 0.01602 0.96098 -3.05425
ARG_1494 -11.1537 0.70886 9.56563 -0.53923 0.04704 0.32432 3.99754 -4.73266 -0.04938 -0.26921 -3.42356 0.46466 0 0 0 0 0 0.01034 0.05981 0.59866 2.48453 0 -0.09696 0 -1.2888 -0.26451 1.00729 -2.54937
ASN_1495 -5.57062 0.31398 5.88229 -0.17477 0.02651 0.25976 2.85211 -2.92741 -0.0027 -0.03017 -2.66039 -0.32504 0 0 0 0 0 0.0012 0.05277 0.00488 0 1.41433 0.32859 0 -0.93687 -0.20032 0.42725 -1.26462
CYS_1496 -7.01261 0.46086 4.27436 -0.04544 0 0.01413 2.82017 -2.49785 -0 -0 -2.54161 -0.03318 0 0 0 0 0 0.01907 0.05181 0.0392 0.33586 0 0.27387 0 3.6196 0.28137 0.26 0.31963
ALA_1497 -6.78903 0.39043 3.37692 -0.02181 0 0 2.8919 -2.82266 -0 -0 -2.56123 -0.36801 0 0 0 0 0 0.04127 0.05225 0 0 0 -0.25768 0 1.8394 0.01371 0.21238 -4.00216
ARG_1498 -8.86183 1.15132 8.43192 -0.81284 0.13474 0.49666 3.51354 -4.07584 -0.02081 -0.11217 -3.53711 0.26492 0 0 0 0 0 0.04654 0.03325 0.23848 2.64215 0 -0.03466 0 -1.2888 -0.28301 0.48489 -1.58865
LYS_1499 -5.78491 0.45271 8.38953 -0.79128 0.14473 0.80892 4.24763 -3.61156 -0.03073 -0.08376 -5.85661 -0.04088 0 0 0 -0.73654 0 0.00432 -0.01969 0.16974 2.97404 0 0.03994 0 -1.5107 -0.18095 0.72227 -0.69376
VAL_1500 -7.37224 0.60961 3.58424 -0.30962 0.19015 0.07023 2.71498 -2.68284 -0 -0 -2.11705 -0.09255 0 0 0 0 0 0.0062 -0.05554 0.01435 0.04309 0 -0.30065 0 1.9342 -0.17479 0.42636 -3.51188
PHE_1501 -9.42667 0.51384 4.18119 -0.80608 0.02566 0.27971 2.88006 -3.00971 -0 -0 -3.3531 -0.03172 0 0 0 0 0 0.0159 -0.00608 0.21696 0 1.86117 -0.36315 0 1.0402 -0.05902 0.22548 -5.81536
ASN_1502 -6.76744 0.3308 7.4008 -0.18932 0.03862 0.28123 3.39203 -3.48391 -0 -0 -2.59851 -0.29116 0 0 0 0 0 0.02931 0.03045 0.00385 0 1.42188 0.46153 0 -0.93687 0.03057 0.34774 -0.4984
ASP_1503 -7.88259 0.69444 10.7815 -0.10538 0.00794 0.31949 5.51379 -4.5432 -0 -0 -9.40347 -0.27754 0 0 0 -1.85048 0 0.1758 0.13445 0.00133 0 1.75477 0.07074 0 -2.3716 -0.10369 0.58877 -6.4949
ILE_1504 -7.19118 0.75245 3.98436 -0.48123 0.3933 0.09394 2.16001 -2.52537 -0 -0 -1.92327 0.0742 0 0 0 0 0 0.06985 -0.04528 0.02199 0.47535 0 -0.48689 0 0.73287 -0.08456 0.69794 -3.28152
LYS_1505 -4.7468 0.31407 5.01984 -0.41562 0.05265 0.23306 2.6405 -2.22675 -0 -0 -3.42503 -0.1462 0 0 0 0 0 0.07339 -0.03764 0.03121 2.0782 0 -0.05081 0 -1.5107 -0.12001 0.47841 -1.75823
ARG_1506 -4.8407 0.18065 5.43327 -0.63507 0.10406 0.4344 1.97727 -2.26553 -0.03073 -0.08376 -2.28022 0.41429 0 0 0 -0.44836 0 2.5346 -0.06999 0.12781 1.65939 0 -0.02272 0 -1.2888 -0.4278 0.60403 1.07607
GLY_1507 -1.87984 0.07708 2.54185 -5e-05 0 0 0.9931 -1.21155 -0 -0 -1.12343 -0.37381 0 0 0 0 0 0.91887 -0.1003 0 0 0 -1.26752 0 0.83697 -0.48352 0.59324 -0.47889
LYS_1508 -3.64671 0.09846 3.40977 -0.5403 0.18121 0.36699 0.89661 -1.36118 -0 -0 -0.62828 0.04068 0 0 0 0 0 0.65705 -0.03504 0.05748 1.78917 0 -0.18015 0 -1.5107 -0.35388 9.14517 8.38635
ILE_1509 -5.74475 0.75211 2.01733 -0.62177 0.44233 0.12046 0.548 -1.51874 -0 -0 0.40375 0.46664 0 0 0 0 0 1.44435 -0.04422 0.14993 0.90663 0 -0.44878 0 0.73287 -0.34772 15.3888 14.6472
PHE_1510 -3.64458 0.39642 3.10253 -0.73617 0.03517 0.05356 1.50881 -1.66376 -0.01836 -0.07678 -1.65673 -0.44012 0 0 0 0 0 0.73562 -0.0626 0.01399 0 2.2914 0.0246 0 1.0402 -0.37688 6.87749 7.40381
GLU_1511 -3.43655 0.508 4.45241 -0.21165 0.03799 0.30817 2.19781 -1.94181 -0.0158 -0.10131 -1.22019 -0.44374 0 0 0 -1.58575 0 3.54035 -0.07622 0.1138 0 3.75254 -0.02398 0 -2.7348 -0.42377 0.87364 3.56913
GLU_1512 -4.44817 0.33426 4.758 -0.20997 0.04244 0.35409 1.7803 -2.09172 -0.019 -0.16896 -0.73225 -0.61521 0 0 0 -0.66911 0 0.51435 0.10979 0.19268 0 2.93821 0.66867 0 -2.7348 0.12011 0.91194 1.03566
ASN_1513 -3.96899 0.34943 4.32907 -0.31183 0.00576 0.59809 2.02764 -2.04595 -0 -0 -1.6725 -0.15991 0 0 0 0 0 0.11449 -0.04017 0.00011 0 2.83827 0.23117 0 -0.93687 0.55823 0.65814 2.57417
LEU_1514 -6.46641 0.58081 2.12972 -0.49219 0.20685 0.1231 1.68774 -1.9565 -0.01836 -0.07678 -0.80164 0.15814 0 0 0 0 0 0.02676 0.04062 0.13241 0.30437 0 -0.27359 0 0.18072 -0.01978 0.34178 -4.19224
ILE_1515 -7.91512 1.0451 4.13547 -0.5261 0.37238 0.10451 2.06053 -2.83642 -0 -0 -0.68675 -0.03579 0 0 0 0 0 0.04338 0.00478 0.0818 0.60624 0 -0.45847 0 0.73287 -0.16292 0.76258 -2.67192
ASN_1516 -3.81229 0.21499 4.5896 -0.17889 0.03737 0.26667 1.6373 -2.21572 -0 -0 -0.90732 -0.34966 0 0 0 0 0 0.02116 0.13935 0.00347 0 1.44249 0.28338 0 -0.93687 0.01556 0.66611 0.91669
LEU_1517 -8.19326 0.75324 4.44035 -0.68443 0.23592 0.24621 2.69324 -3.04625 -0.01101 -0.04838 -1.34632 0.15351 0 0 0 0 0 0.02455 -0.02356 0.03216 0.79023 0 -0.20579 0 0.18072 0.02427 0.31333 -3.67127
ILE_1518 -7.97608 0.48612 2.89413 -0.48456 0.28858 0.09775 2.32104 -2.47839 -0 -0 -1.73085 0.05264 0 0 0 0 0 0.03708 -0.03737 0.0684 0.66201 0 -0.31718 0 0.73287 0.00526 0.3864 -4.99214
SER_1519 -2.88564 0.14823 3.49036 -0.0267 0.00418 0.02652 1.38573 -1.66217 -0 -0 -1.28871 -0.32358 0 0 0 0 0 0.01945 -0.11033 0.02841 1.35979 0 -0.38685 0.64067 -0.77834 -0.16777 0.40867 -0.11809
ARG_1520 -4.82613 0.59439 4.52447 -0.46283 0.0506 0.25589 1.92332 -1.89631 -0 -0 -2.22018 0.26222 0 0 0 -0.62811 0 0.00577 -0.0445 0.22551 2.11671 0 -0.10775 0 -1.2888 -0.40975 0.46063 -1.46486
GLY_1521 -2.38603 0.15444 3.51143 -0.00051 0 0 1.99785 -1.73873 -0.02957 -0.15248 -1.73454 -0.19699 0 0 0 0 0 0.00547 -0.01371 0 0 0 -1.53656 0 0.83697 0.02811 0.31434 -0.94052
GLY_1522 -3.07526 0.18897 2.97903 -4e-05 0 0 1.43622 -1.59869 -0 -0 -0.85193 -0.36023 0 0 0 0 0 0.00535 -0.0354 0 0 0 -0.03293 0 0.83697 0.99139 0.33529 0.81874
ASP_1523 -4.34018 0.18831 5.73205 -0.11628 0.00872 0.36235 2.91307 -2.5333 -0 -0 -4.31937 -0.29557 0 0 0 -1.14323 0 0.0121 -0.05088 0.01412 0 1.92949 0.20645 0 -2.3716 0.57934 0.55476 -2.66965
GLU_1524 -4.90819 0.39289 5.28814 -0.65194 0.10818 1.20147 1.91619 -2.35636 -0 -0 -2.30764 -0.54171 0 0 0 -0.62811 0 0.00842 -0.01787 0.0382 0 3.28588 -0.17567 0 -2.7348 -0.21568 0.42818 -1.87042
ALA_1525 -6.82499 0.64167 3.62443 -0.02163 0 0 2.81237 -2.94809 -0 -0 -2.68974 -0.35962 0 0 0 0 0 0.02117 -0.01288 0 0 0 -0.17329 0 1.8394 -0.23554 0.32234 -4.00438
LEU_1526 -8.86469 0.57257 4.36881 -0.66539 0.14023 0.26114 2.38803 -2.95493 -0.01856 -0.1041 -2.34222 0.05462 0 0 0 0 0 0.0335 0.01176 0.00052 0.88519 0 -0.23578 0 0.18072 -0.23582 0.47825 -6.04614
SER_1527 -5.64977 0.2967 5.89888 -0.02729 0 0.06331 3.39067 -2.93447 -0 -0 -3.01826 -0.5863 0 0 0 -0.68978 0 0.00248 0.0353 0.00072 0.716 0 0.34037 0.60563 -0.77834 0.01924 0.37969 -1.93521
GLY_1528 -4.32912 0.28545 4.53953 -5e-05 0 0 2.26236 -2.44159 -0 -0 -2.42204 -0.41013 0 0 0 0 0 0.00642 -0.05836 0 0 0 0.3327 0 0.83697 0.58946 0.12596 -0.68244
PHE_1529 -9.37052 1.17128 2.49406 -0.56715 0.02993 0.21721 2.62377 -2.62488 -0 -0 -2.46774 -0.07587 0 0 0 0 0 0.0037 0.09944 0.23872 0 2.62443 0.06738 0 1.0402 0.37735 0.29135 -3.82734
LEU_1530 -9.37651 0.74335 4.37001 -0.48547 0.32891 0.11446 3.68582 -3.14893 -0 -0 -2.90004 0.2373 0 0 0 0 0 0.02061 0.19247 0.00155 0.33041 0 -0.29165 0 0.18072 -0.27448 0.4961 -5.77537
GLN_1531 -5.43359 0.33975 6.02856 -0.26557 0.016 0.21024 2.90507 -3.0123 -0 -0 -1.95368 -0.41828 0 0 0 -0.68978 0 0.0279 0.06809 0.04197 0 3.28331 -0.17379 0 -0.18838 -0.31959 0.46595 0.9319
TYR_1532 -5.10348 0.52621 4.33317 -0.98863 0.07067 0.37748 2.70398 -2.33904 -0 -0 -1.84384 -0.28322 0 0 0 -0.66557 0 0.12601 0.14203 0.10906 0 1.87947 -0.29403 0.13028 1.2797 -0.19252 0.63545 0.60317
ALA_1533 -3.67828 0.1776 1.92094 -0.0239 0 0 1.31034 -1.54341 -0 -0 -0.8896 -0.37208 0 0 0 0 0 0.03753 -0.09476 0 0 0 -0.18727 0 1.8394 -0.43022 0.59805 -1.33565
GLY_1534 -2.20705 0.12824 2.86598 -0.00028 0 0 1.46617 -1.42544 -0 -0 0.1138 -0.29586 0 0 0 0 0 0.38332 4.32076 0 0 0 -1.51275 0 0.83697 0.34352 14.1632 19.1806
CYS_1535 -5.3728 0.41038 2.91677 -0.06863 0.0033 0.02068 1.29153 -1.51861 -0 -0 -0.40317 -0.92973 0 0 0 0 0 2.83716 0.14018 0.25322 0.50276 0 0.0592 0 3.6196 0.44827 14.8671 19.0773
SER_1536 -3.5496 0.10848 4.909 -0.01824 0 0.03064 2.18533 -2.13256 -0 -0 -2.1803 -0.95271 0 0 0 0 0 0.33627 0.00075 0.00227 1.12797 0 0.03208 0.60095 -0.77834 0.36104 1.19704 1.28008
GLU_1537 -4.02729 0.28054 5.14599 -0.22894 0.02711 0.31785 2.06427 -2.22352 -0 -0 -2.83393 -0.58715 0 0 0 -0.59941 0 0.10776 -0.07287 0.08345 0 3.44314 -0.3491 0 -2.7348 0.30171 0.68341 -1.20178
ASP_1538 -4.67118 0.31637 6.50911 -0.11511 0.00079 0.34789 2.14897 -2.86112 -0.01015 -0.09915 -3.14315 -0.7438 0 0 0 -0.32024 0 0.08236 0.17381 0.00044 0 2.8218 -0.17641 0 -2.3716 -0.48663 0.55323 -2.04378
GLU_1539 -6.72309 0.3621 7.40543 -0.43552 0.18723 1.37694 2.80275 -3.29996 -0.03588 -0.32576 -2.47492 -2.99707 0 0 0 0 0 0.15588 -0.03837 0.01086 0 4.15322 -0.24657 0 -2.7348 -0.40151 0.31617 -2.94287
ILE_1540 -7.8347 0.35839 5.22776 -0.48976 0.24308 0.10083 3.07835 -3.0449 -0.01809 -0.11427 -1.8953 -0.1008 0 0 0 0 0 0.07885 0.06832 0.00724 0.63893 0 -0.47878 0 0.73287 -0.26196 0.65798 -3.04593
ARG_1541 -5.74598 0.29688 7.4323 -0.67085 0.1119 0.41583 2.59243 -3.28737 -0.00566 -0.03838 -3.82896 0.33791 0 0 0 -0.91964 0 0.01571 -0.00889 0.52532 1.45318 0 -0.13738 0 -1.2888 -0.21066 0.74665 -2.21446
GLN_1542 -4.53257 0.29291 5.16561 -0.27057 0.06173 0.22093 2.12234 -2.47112 -0.04125 -0.26786 -2.19371 -0.49427 0 0 0 0 0 0.1088 -0.03234 0.14238 0 2.75109 0.0659 0 -0.18838 -0.21114 0.40906 0.63754
THR_1543 -5.83606 0.5139 4.28099 -0.12314 0.01994 0.05421 2.79009 -2.38446 -0 -0 -1.26844 -0.64523 0 0 0 0 0 0.18891 -0.02879 0.12634 0.53107 0 0.13545 2.3653 -1.0874 -0.03848 0.47768 0.07187
LEU_1544 -6.20712 0.26944 4.40519 -0.50795 0.18994 0.15614 1.8579 -2.42136 -0.00395 -0.05648 -1.26039 0.11918 0 0 0 0 0 0.11513 -0.07362 0.14363 0.10371 0 -0.09468 0 0.18072 -0.27765 0.49366 -2.86857
ASP_1545 -4.84448 0.23443 5.67876 -0.24668 0.01015 0.8889 2.77744 -2.66068 -0.01795 -0.20336 -4.30054 0.65162 0 0 -0.58895 0 0 0.03909 -0.03573 0.09647 0 5.28541 -0.2902 0 -2.3716 -0.40383 0.47312 0.1714
TYR_1546 -8.16024 0.73676 3.39322 -0.6327 0.04777 0.33532 2.1932 -2.47616 -0.05907 -0.26593 -2.94705 -0.20336 0 0 0 -0.31029 0 0.01939 -0.06235 0.0366 0 2.3867 0.09502 0.45083 1.2797 -0.08969 0.59707 -3.63525
ARG_1547 -10.2648 0.71202 9.6586 -0.53277 0.12166 0.28981 5.27669 -4.29086 -0.01835 -0.1411 -6.21648 0.1501 0 0 0 -1.61411 0 0.01157 -0.00059 0.03511 2.18779 0 -0.10008 0 -1.2888 0.07785 0.74673 -5.20003
TRP_1548 -11.0684 0.82078 5.4998 -1.17346 0.03783 0.53599 3.28034 -3.3318 -0.00077 -0.00204 -3.9681 -0.33513 0 0 0 -0.35776 0 0.01176 0.18181 0.1022 0 1.8398 -0.23362 0 1.6906 0.12856 0.8894 -5.45221
VAL_1549 -4.94767 0.42431 0.29347 -0.27956 0.18246 0.06076 0.44438 -1.23998 -0.02003 -0.12477 -0.58676 -0.24702 0 0 0 0 0 0.01552 -0.04872 0.00566 0.15571 0 -0.54706 0 1.9342 -0.04625 0.59005 -3.98127
ASN_1550 -6.41242 0.47761 5.2023 -0.30006 0.12609 0.55037 2.90371 -2.88087 -0.01264 -0.10196 -2.73015 -0.91818 0 0 -0.50736 -0.69533 0 0.01886 -0.04247 0.09609 0 2.02258 -0.32314 0 -0.93687 -0.16935 0.28419 -4.34901
LEU_1551 -5.94682 0.46861 0.28318 -0.49899 0.18595 0.12839 1.06256 -1.36393 -0.01754 -0.10532 0.21455 0.20095 0 0 0 0 0 0.03645 -0.06381 0.07504 0.29304 0 -0.21091 0 0.18072 -0.17204 0.35245 -4.89745
ALA_1552 -3.64271 0.44777 3.35077 -0.02853 0.00974 0 1.64806 -2.04179 -0 -0 -1.56838 -0.43093 0 0 -0.50736 0 0 0.04481 0.00509 0 0 0 0.16379 0 1.8394 -0.34543 0.37053 -0.68516
SER_1553 -3.46696 0.16169 3.72076 -0.02916 8e-05 0.04712 1.8801 -1.78513 -0 -0 -0.36516 -0.99996 0 0 0 0 0 0.00622 -0.0282 0.01818 0.19164 0 -0.08988 0.64747 -0.77834 -0.43779 0.408 -0.89933
PHE_1554 -6.12576 0.58223 2.55982 -0.59911 0.05844 0.30716 1.02479 -1.82153 -0.04021 -0.21995 -0.73959 -0.05194 0 0 0 0 0 0.01836 -0.04634 0.09289 0 2.06123 -0.2154 0 1.0402 -0.54679 0.3192 -2.34231
GLY_1555 -2.40971 0.10918 2.87291 -0.00066 0 0 1.17045 -1.49721 -0.0367 -0.16852 -1.01527 -0.21496 0 0 0 0 0 0.04362 -0.09122 0 0 0 -1.53824 0 0.83697 0.00162 0.14845 -1.78929
ASP_1556 -2.71954 0.20493 4.04599 -0.09945 0.01178 0.27514 1.25741 -1.78717 -0.01389 -0.04043 -2.36148 -0.22906 0 0 -0.76482 0 0 0.12289 0.00391 0.01218 0 1.82223 0.02106 0 -2.3716 0.1603 0.09592 -2.35368
LEU_1557 -6.20621 0.60775 1.22446 -0.45119 0.19035 0.07039 1.18562 -1.49281 -0 -0 -1.20448 0.39763 0 0 0 0 0 0.10656 -0.00678 0.0328 0.41316 0 -0.04646 0 0.18072 -0.34253 0.24546 -5.09556
ARG_1558 -6.74384 0.37916 6.65516 -0.72991 0.31522 0.59215 3.39294 -2.88918 -0.00455 -0.02721 -3.77809 0.10642 0 0 -0.94768 -0.80962 0 0.1974 -0.01973 0.45989 2.68438 0 0.09054 0 -1.2888 0.12185 0.82071 -1.42279
LEU_1559 -5.88017 0.93932 1.19049 -0.56277 0.14535 0.12933 1.41091 -1.48857 -1e-05 -2e-05 -1.0194 0.41249 0 0 0 0 0 1.01191 0.24282 0.04131 0.68858 0 -0.09492 0 0.18072 0.04338 1.48556 -1.12368
VAL_1560 -4.87846 1.01802 1.90717 -0.2982 0.24243 0.0731 1.51819 -1.57024 -0 -0 -0.23375 -0.57388 0 0 0 0 0 0.74175 0.15211 0.0243 0.11528 0 -0.14776 0 1.9342 -0.09958 1.20707 1.13175
LEU_1561 -6.55872 1.26659 1.95254 -0.5111 0.16305 0.08991 0.9708 -1.69248 -0.02391 -0.15399 0.17077 0.33037 0 0 0 0 0 0.01706 0.11302 0.39881 1.84384 0 -0.00511 0 0.18072 0.17332 0.74622 -0.52828
ARG_1562 -5.6609 0.74149 3.85401 -0.83637 0.30735 0.63111 1.34832 -2.00503 -0.02418 -0.26715 -0.5233 0.33353 0 0 0 0 0 0.08475 -0.04697 0.34679 2.26601 0 0.13172 0 -1.2888 0.05782 0.6514 0.10163
THR_1563 -4.64455 0.66095 4.0232 -0.10741 0.10903 0.07225 1.90893 -2.00544 -0.03749 -0.3046 -0.4605 -1.06008 0 0 -0.82078 0 0 0.0203 -0.00382 0.00025 0.27937 0 -0.71611 4.07738 -1.0874 0.06924 0.74787 0.7206
LYS_1564 -4.81207 0.52601 3.52175 -0.53228 0.12036 0.37599 0.91909 -1.37112 -0 -0 -0.11939 0.59182 0 0 0 0 0 0.09271 0.2549 0.04657 2.14856 0 -0.02185 0 -1.5107 -0.21831 0.79559 0.80763
LEU_1565 -5.60491 0.80762 4.3563 -0.4843 0.27786 0.08199 2.20852 -2.3119 -0 -0 0.20289 0.41281 0 0 -0.47962 0 0 0.19237 -0.02949 0.01584 0.49723 0 -0.00499 0 0.18072 -0.45427 0.52307 0.38773
MET_1566 -5.56076 0.67611 1.70677 -0.34908 0.13752 0.10416 0.531 -1.35869 -0.01649 -0.14928 -0.20129 -0.46114 0 0 0 0 0 0.0502 0.0665 0.24598 1.14853 0 0.13819 0 0.60916 0.48875 0.59774 -1.59611
THR_1567 -4.80529 0.40008 3.49039 -0.09727 0.05202 0.06318 1.62177 -1.93545 -0.02356 -0.242 -0.76307 -0.55773 0 0 -0.45049 0 0 0.08166 0.06372 0.17922 0.13447 0 -0.33628 2.27905 -1.0874 0.65032 0.95429 -0.32836
SER_1568 -2.1132 0.22951 3.09812 -0.022 0 0.05242 1.34945 -1.25197 -0.00807 -0.06001 0.24246 -0.56657 0 0 -0.90882 0 0 0.64553 0.60494 0.01482 0.10316 0 -0.5668 0.6028 -0.77834 -0.05415 0.74127 1.35455
ARG_1569 -2.6247 0.15358 3.35027 -0.90096 0.46802 0.77127 0.59697 -1.30631 -0.02572 -0.1374 -0.11635 0.12175 0 0 0 0 0 0.15842 -0.08821 0.06428 3.05017 0 0.09344 0 -1.2888 0.29907 0.38221 3.021
ARG_1570 -7.15609 0.82568 6.20939 -0.78796 0.20718 0.44806 2.42526 -2.87738 -0.01041 -0.15275 -0.64658 0.508 0 0 0 -0.23363 0 0.07916 0.06516 0.14693 3.1605 0 0.06018 0 -1.2888 0.17182 0.70098 1.85468
VAL_1571 -2.91692 0.2127 1.648 -0.32513 0.27618 0.07574 0.89359 -1.03035 -0.01765 -0.07739 -0.62213 -0.20134 0 0 0 0 0 0.03473 0.02209 0.01189 0.23173 0 -0.07398 0 1.9342 -0.14896 0.86334 0.79035
LEU_1572 -5.24992 0.75631 1.73234 -0.51927 0.28031 0.11651 0.80121 -1.58109 -0.01156 -0.08741 0.21686 0.14714 0 0 0 0 0 0.09966 0.09379 0.02199 1.09315 0 -0.36021 0 0.18072 -0.08625 0.93129 -1.42443
GLU_1573 -5.26493 0.38269 5.92581 -0.19744 0.02985 0.28301 1.78739 -2.4742 -0.00489 -0.08906 -1.91039 -0.51215 0 0 0 -0.79506 0 0.06605 -0.02627 0.05436 0 3.30261 -0.01679 0 -2.7348 0.30867 0.69035 -1.19519
LYS_1574 -2.40099 0.39878 1.73341 -0.30814 0.0418 0.15299 0.49886 -0.82735 -0 -0 -0.06434 -0.10463 0 0 -1.00323 0 0 0.38211 0.0092 0.00473 2.1163 0 0.06331 0 -1.5107 0.26662 0.46547 -0.08579
GLU_1575 -2.2729 0.47771 2.23253 -0.22313 0.05139 0.35015 0.48504 -1.03301 -0.01396 -0.11255 -0.28651 -0.58625 0 0 0 0 0 5.05048 0.55604 0.05132 0 3.08181 -0.1132 0 -2.7348 0.03751 1.63942 6.63709
GLU_1576 -3.51163 0.11889 4.38858 -0.51367 0.07386 0.71811 1.52083 -1.75436 -0.02449 -0.18804 -1.9473 -1.09574 0 0 0 -1.0412 0 4.15034 0.12916 0.03942 0 2.34234 0.4074 0 -2.7348 2.20482 2.67592 5.95845
MET_1577 -5.42507 0.65566 2.91512 -0.90998 0.68381 0.65852 0.2033 -1.34463 -0.03847 -0.14676 -0.32393 -0.31025 0 0 0 0 0 2.9447 0.00115 0.07431 3.51023 0 -0.05753 0 0.60916 1.95351 2.18745 7.84029
PRO_1578 -4.44895 0.56102 3.56946 -0.18904 0.00092 0.13227 1.86432 -1.41861 -0 -0 -1.85439 0.04396 0 0 0 0 0 0.31834 0.00455 0.01749 0.35645 0 -0.76246 0 -2.4119 -0.30488 1.16729 -3.35415
THR_1579 -3.63184 0.19709 4.0233 -0.19883 0.13874 0.07399 1.97081 -1.81603 -0 -0 -2.23088 -0.76049 0 0 0 0 0 0.23937 -0.03616 0.00563 0.02848 0 0.00231 2.35596 -1.0874 0.58543 0.50636 0.36585
LEU_1580 -7.70224 0.97803 2.85119 -0.72545 0.35581 0.32862 1.75386 -2.13431 -0 -0 -1.02115 0.05722 0 0 0 0 0 0.08053 -0.06124 0.00453 1.06408 0 -0.25514 0 0.18072 0.58732 0.45763 -3.19999
ILE_1581 -9.44549 1.07803 4.13664 -0.63434 0.35432 0.13996 2.97501 -2.83068 -0 -0 -2.03602 0.23691 0 0 0 0 0 0.04245 -0.02779 0.07106 0.58277 0 -0.43291 0 0.73287 -0.16956 0.82953 -4.39723
LYS_1582 -6.32748 0.34871 6.77765 -0.42814 0.07387 0.22355 2.2989 -2.92602 -0.05512 -0.24829 -2.90937 0.08525 0 0 0 0 0 0.05077 0.01081 0.09234 2.50712 0 -0.03912 0 -1.5107 -0.27575 0.82121 -1.42982
THR_1583 -5.36541 0.39111 5.43826 -0.19488 0.08426 0.0674 2.56731 -2.65833 -0 -0 -2.75726 -0.07171 0 0 0 0 0 0.05357 0.03126 0.00016 0.057 0 -0.02219 2.43891 -1.0874 -0.16404 0.42256 -0.76942
ILE_1584 -8.01423 0.86794 3.18237 -0.51975 0.44899 0.10546 2.63538 -2.57689 -0 -0 -2.03785 -0.07672 0 0 0 0 0 0.0745 -0.04565 0.04063 0.58155 0 -0.43244 0 0.73287 0.0839 0.3672 -4.58274
GLN_1585 -8.09967 1.07134 7.44832 -0.29734 0.08507 0.24492 4.02093 -3.84073 -0.01369 -0.12255 -3.36793 -0.53019 0 0 -0.86763 0 0 0.51141 -0.0164 0.15377 0 2.7589 -0.18388 0 -0.18838 -0.17742 0.54971 -0.86144
SER_1586 -4.61889 0.38701 6.26989 -0.02654 0 0.0621 2.80005 -2.88536 -0 -0 -2.55077 -0.60008 0 0 0 0 0 1.3209 0.37454 0.0024 0.7179 0 0.35585 0.61915 -0.77834 -0.0272 0.51531 1.93791
ARG_1587 -6.95845 0.48763 7.18772 -0.93177 0.20057 0.58173 2.63872 -3.26967 -0 -0 -1.71832 0.25971 0 0 0 0 0 1.72881 -0.00852 0.04965 2.6208 0 -0.0976 0 -1.2888 0.07582 0.54334 2.10135
LEU_1588 -8.29749 1.07548 4.77106 -0.48772 0.21377 0.11436 3.08611 -3.08557 -0 -0 -2.10558 0.26745 0 0 0 0 0 0.38803 0.00217 0.17506 0.3221 0 -0.28171 0 0.18072 -0.23307 0.62294 -3.27188
SER_1589 -4.85172 0.44154 5.92488 -0.0233 0 0.02206 3.2046 -2.86771 -0.01108 -0.14785 -2.6687 -0.36367 0 0 0 0 0 0.08582 0.05015 0.01493 0.4941 0 0.30264 0.6039 -0.77834 -0.18515 0.3896 -0.36329
ARG_1590 -6.08336 0.38932 7.57301 -0.75296 0.08879 0.49041 2.93506 -3.47676 -0.00145 -0.01072 -2.19568 0.2978 0 0 0 0 0 0.02066 0.00636 0.04648 1.43846 0 -0.10403 0 -1.2888 -0.23698 0.38114 -0.48327
ASN_1591 -4.61934 0.21835 5.45451 -0.17518 0.02832 0.25741 2.36895 -2.61256 -0 -0 -1.73859 -0.32881 0 0 0 0 0 0.01151 0.12518 0.02303 0 1.41437 0.43795 0 -0.93687 -0.16834 0.38511 0.145
PHE_1592 -9.21315 1.44048 4.2091 -1.00767 0.08852 0.3846 3.08799 -3.21558 -0 -0 -2.33987 0.02285 0 0 0 0 0 0.01351 -0.01082 3e-05 0 1.83066 -0.38008 0 1.0402 0.03112 0.34684 -3.67127
THR_1593 -7.52369 1.18926 5.52668 -0.12118 0.03447 0.05306 3.13704 -3.35026 -0 -0 -1.42977 -0.5938 0 0 0 0 0 0.04196 0.30487 0.03286 0.35937 0 0.26173 2.52821 -1.0874 -0.08522 0.57422 -0.14759
LYS_1594 -4.28619 0.33989 4.82217 -0.28955 0.02678 0.12418 2.22397 -2.29061 -0 -0 -1.52742 -0.05831 0 0 0 0 0 0.02602 0.06797 0.0119 1.80874 0 -0.04016 0 -1.5107 -0.21172 0.57601 -0.18703
GLY_1595 -2.60514 0.14671 2.91901 -4e-05 0 0 1.58585 -1.53609 -0.01176 -0.07749 -1.93991 -0.41927 0 0 -0.3459 0 0 0.01019 -0.05438 0 0 0 0.39243 0 0.83697 0.00846 0.50302 -0.58734
VAL_1596 -9.12686 2.50043 3.27177 -0.35944 0.6753 0.0854 3.06312 -3.02408 -0.01186 -0.05688 -2.78767 -0.57358 0 0 0 0 0 0.013 0.23526 0.02182 0.21072 0 0.35631 0 1.9342 0.80355 1.39574 -1.37375
LYS_1597 -6.67087 1.24105 7.17527 -0.52606 0.23951 0.32549 3.86007 -3.11685 -0.01101 -0.04327 -6.04212 0.11976 0 0 0 0 0 0.06641 0.21737 0.21846 2.64269 0 -0.05815 0 -1.5107 1.6034 2.05114 1.78158
LYS_1598 -7.73213 1.02888 8.00269 -0.45616 0.13764 0.24697 4.18078 -3.28909 -0.00118 -0.00287 -3.94757 0.11312 0 0 0 0 0 0.09974 -0.08957 0.04813 2.52759 0 -0.07789 0 -1.5107 0.66757 1.30042 1.24639
ILE_1599 -7.74476 1.84841 2.55967 -0.60751 0.72461 0.19586 2.26907 -2.24024 -0.00504 -0.06995 -1.78673 0.04491 0 0 0 0 0 0.0232 -0.02443 0.21524 1.68234 0 0.512 0 0.73287 -0.3726 0.70793 -1.33515
LEU_1600 -6.16896 1.21875 4.6358 -0.50007 0.2385 0.14209 2.47009 -2.53938 -0.01186 -0.05688 -1.71154 0.1212 0 0 0 0 0 0.06619 0.32265 0.1821 0.15965 0 0.03523 0 0.18072 -0.0325 0.63923 -0.609
ALA_1601 -4.45582 1.09144 4.53746 -0.02541 0.00022 0 3.33023 -2.54226 -0 -0 -2.33618 -0.43119 0 0 0 0 0 0.03338 0.11417 0 0 0 -0.15023 0 1.8394 -0.0859 0.42352 1.34283
GLU_1602 -5.64051 1.07461 7.98388 -0.5817 0.12488 1.05666 4.09024 -3.38133 -0.00504 -0.06995 -4.68878 -0.76855 0 0 0 -0.99603 0 0.02754 -0.07944 0.029 0 3.62135 -0.2612 0 -2.7348 -0.28589 0.32261 -1.16245
SER_1603 -3.53522 0.36507 4.23366 -0.03015 1e-05 0.05115 1.64029 -1.94098 -0.0069 -0.10156 -0.53658 -1.03034 0 0 0 0 0 0.10311 0.05964 0.05129 0.16648 0 -0.20413 0.60261 -0.77834 -0.50572 0.31203 -1.08461
ILE_1604 -6.27166 1.13272 3.81953 -0.4879 0.41137 0.09388 3.42587 -2.62133 -0 -0 -2.749 0.00024 0 0 0 0 0 0.05206 -0.02581 0.004 0.75405 0 -0.4696 0 0.73287 -0.35482 0.545 -2.00854
ASN_1605 -7.11536 1.34429 5.98369 -0.17175 0.01567 0.25487 2.62311 -3.16351 -0.02319 -0.12259 -0.90923 -0.4066 0 0 0 -0.43132 0 0.27214 0.0797 0.09501 0 1.52685 0.14083 0 -0.93687 0.00299 0.79504 -0.14624
LYS_1606 -4.31901 0.50392 4.53091 -0.30671 0.0248 0.14334 1.37129 -1.89088 -0 -0 -0.89492 -0.0184 0 0 0 0 0 0.24821 -0.09167 0.01166 1.72532 0 -0.07795 0 -1.5107 -0.2242 0.59381 -0.18118
SER_1607 -2.93062 0.25349 3.64138 -0.02765 0.0007 0.04694 1.74659 -1.77579 -0.0069 -0.10156 -1.65311 -0.8498 0 0 0 0 0 0.31248 0.15923 0.01549 0.42706 0 -0.02137 0.60215 -0.77834 -0.03644 0.54701 -0.42905
ALA_1608 -4.07287 0.42107 2.26541 -0.02859 0.02285 0 1.65558 -1.75444 -0.00963 -0.10646 -0.75144 -0.36002 0 0 -0.52253 0 0 1.96729 0.13355 0 0 0 0.00771 0 1.8394 -0.12965 7.62557 8.20281
PHE_1609 -6.54215 1.65104 2.93482 -0.68068 0.10276 0.33525 1.45786 -1.92392 -0.00464 -0.01738 0.43838 -0.2713 0 0 0 0 0 6.82904 1.49621 0.27 0 2.19845 0.17647 0 1.0402 3.28204 10.2226 22.995
GLN_1610 -3.70898 0.31287 4.31086 -0.32444 0.14064 0.34654 1.7083 -1.93772 -0.00242 -0.02711 -2.18221 -0.66527 0 0 -0.52253 0 0 2.21201 0.12806 0.18914 0 2.84429 -0.32154 0 -0.18838 4.03415 3.66016 10.0064
SER_1611 -1.20989 0.03986 1.73197 -0.02858 0 0.04909 0.2091 -0.76706 -0.01032 -0.133 0.43488 -0.92124 0 0 0 0 0 0.32783 -0.04266 0.00108 0.85031 0 0.31146 0.69675 -0.77834 0.47055 0.90177 2.13357
SER_1612 -3.72576 0.26709 4.51561 -0.03192 9e-05 0.06006 1.8939 -2.06076 -0.00115 -0.00319 -1.91787 -0.85252 0 0 -0.72741 0 0 0.10964 -0.04407 0.42862 0.73776 0 0.39131 0.64547 -0.77834 0.0972 0.35926 -0.63697
VAL_1613 -5.84155 0.50633 3.00366 -0.34114 0.13363 0.08051 2.57454 -2.33467 -0.00337 -0.02332 -2.07287 0.09219 0 0 -1.02123 0 0 0.05686 -0.00649 0.00233 1.1416 0 -0.19623 0 1.9342 -0.02854 0.42029 -1.92326
ALA_1614 -5.65701 0.5225 2.67855 -0.02165 0 0 2.00917 -2.22251 -0.01555 -0.11506 -1.18624 -0.36724 0 0 0 0 0 0.03641 -0.02455 0 0 0 -0.16292 0 1.8394 -0.24771 0.28887 -2.64555
SER_1615 -4.38528 0.31374 4.91001 -0.02854 0 0.06572 2.05239 -2.38757 -0.00519 -0.03247 -1.53318 -0.57039 0 0 -0.72741 0 0 0.01152 0.05202 0.00486 0.74832 0 0.32868 0.62221 -0.77834 -0.06725 0.16016 -1.24599
GLY_1616 -3.16267 0.13518 4.36844 -5e-05 0 0 2.14141 -2.14317 -0 -0 -2.04199 -0.41676 0 0 0 0 0 0.01092 -0.05114 0 0 0 0.28826 0 0.83697 0.61298 0.16611 0.74449
PHE_1617 -8.97071 0.8283 3.05726 -0.79079 0.0259 0.23444 2.69777 -2.51889 -0 -0 -3.25301 -0.09988 0 0 0 0 0 0.00565 -0.00519 0.1101 0 1.7973 -0.49604 0 1.0402 0.57021 0.2785 -5.48886
ILE_1618 -8.46554 0.72715 5.0449 -0.52314 0.44341 0.10502 2.91429 -3.15352 -0 -0 -2.44162 0.03506 0 0 0 0 0 0.00865 -0.04554 0.07237 0.52023 0 -0.43962 0 0.73287 0.06788 0.36182 -4.03533
GLY_1619 -3.72236 0.15808 4.81873 -5e-05 0 0 2.53763 -2.3666 -0 -0 -2.97442 -0.42293 0 0 0 0 0 0.01352 -0.05981 0 0 0 0.24956 0 0.83697 0.57432 0.19435 -0.16301
PHE_1620 -10.145 0.8208 4.99739 -0.98993 0.07688 0.34791 2.70974 -3.06742 -0 -0 -2.64198 0.01288 0 0 0 0 0 0.02257 -0.00487 1e-05 0 1.77438 -0.4424 0 1.0402 0.57039 0.15447 -4.76403
CYS_1621 -6.73797 0.24768 4.74226 -0.04841 0 0.01699 2.12725 -2.46501 -0 -0 -1.95609 -0.01693 0 0 0 0 0 0.02902 0.05817 0.01217 0.3074 0 0.28214 0 3.6196 0.03855 0.2565 0.51331
LYS_1622 -5.20424 0.33596 7.40708 -0.39584 0.03491 0.20017 3.56573 -3.07064 -0.04424 -0.20781 -4.81394 -0.11949 0 0 0 0 0 0.03908 -0.01152 0.04522 2.29591 0 -0.03819 0 -1.5107 -0.07411 0.2633 -1.30335
SER_1623 -6.37126 1.0049 6.17978 -0.03725 0 0.07321 3.78961 -3.00172 -0.01706 -0.10436 -2.91394 -0.76205 0 0 0 0 0 0.04787 -0.02658 0.01352 0.90763 0 0.31253 1.80213 -0.77834 -0.08576 0.35877 0.39161
MET_1624 -8.22469 0.47225 3.45032 -0.74742 0.24926 0.35644 1.92552 -2.03526 -0 -0 -1.62405 -0.15273 0 0 0 0 0 0.05189 -0.08679 0.01443 2.62105 0 -0.04535 0 0.60916 -0.13226 0.45068 -2.84754
GLY_1625 -1.94683 0.33569 2.54597 -6e-05 0 0 1.30962 -1.26738 -0 -0 -1.26535 -0.39152 0 0 0 0 0 0.0191 -0.11252 0 0 0 0.31359 0 0.83697 -0.18435 0.28883 0.48177
SER_1626 -3.91415 0.39682 4.1144 -0.01937 0 0.03094 2.22208 -2.06549 -0.04203 -0.25418 -2.55152 -0.95953 0 0 0 0 0 0.07391 -0.02403 0.00376 1.49012 0 -0.22121 0.60406 -0.77834 0.37053 0.16778 -1.35545
LYS_1627 -6.05459 0.3697 4.43957 -0.3371 0.03929 0.19585 1.52851 -2.09121 -0 -0 -2.01716 -0.20762 0 0 -0.94768 0 0 0.01415 -0.0177 0.01445 1.56244 0 0.21597 0 -1.5107 0.78732 0.30737 -3.70915
CYS_1628 -7.76392 0.62761 4.05095 -0.07294 0.001 0.04169 2.18596 -2.32847 -0.01251 -0.07715 -2.80425 -0.09988 0 0 0 0 0 0.02583 -0.03072 0.0014 0.50999 0 0.02261 0 3.6196 0.37577 0.68681 -1.04062
VAL_1629 -8.29146 0.76447 2.51145 -0.29413 0.22749 0.06978 2.54341 -2.50204 -0.01291 -0.10464 -2.63845 -0.15213 0 0 0 0 0 0.01558 -0.04468 0.03465 0.10066 0 -0.3401 0 1.9342 -0.11182 0.70974 -5.58093
ARG_1630 -7.35809 0.57717 5.50853 -0.84637 0.23143 0.43336 2.28611 -2.71615 -0.05378 -0.46123 -3.40723 0.54808 0 0 -1.0001 0 0 0.03912 0.02202 0.02771 2.91985 0 -0.03378 0 -1.2888 -0.26001 0.51558 -4.31657
ASP_1631 -5.54639 0.36607 6.23692 -0.11746 0.01748 0.34717 2.97857 -2.88572 -0.02349 -0.20996 -3.4688 -1.17974 0 0 -0.33569 -0.97562 0 3.7939 0.08213 0.05822 0 2.16434 0.04321 0 -2.3716 0.04466 1.13164 0.14985
GLY_1632 -1.6255 0.20066 1.99298 -4e-05 0 0 0.53256 -0.97761 -0 -0 -0.98209 -0.38535 0 0 -0.33569 0 0 6.11936 -0.04777 0 0 0 0.12969 0 0.83697 1.32365 1.34015 8.12196
LYS_1633 -2.17877 0.25603 3.24832 -0.28593 0.03737 0.12606 1.88636 -1.45925 -0 -0 0.16446 0.208 0 0 -1.0001 0 0 11.0548 0.19855 0.01665 1.028 0 1.14571 0 -1.5107 2.81475 1.34149 17.0918
GLY_1634 -1.63602 0.26136 1.55748 -6e-05 0 0 0.37922 -0.80251 -0 -0 0.63197 -0.37925 0 0 0 0 0 1.71505 -0.09101 0 0 0 0.49115 0 0.83697 1.74425 0.88904 5.59764
GLY_1635 -2.43521 0.20648 2.74029 -0.00029 0 0 1.42882 -1.37904 -0.00982 -0.06694 -0.86368 -0.19511 0 0 0 0 0 0.14562 -0.08105 0 0 0 -0.32525 0 0.83697 0.10634 0.23861 0.34674
PHE_1636 -9.31066 0.94781 3.69855 -0.5664 0.13546 0.30053 0.68901 -2.47731 -0 -0 -0.75346 0.04075 0 0 0 0 0 0.01991 -0.00601 0.00135 0 2.09829 -0.27093 0 1.0402 -0.12965 0.44016 -4.10242
LEU_1637 -6.45139 0.34872 4.83506 -0.45864 0.27136 0.07421 2.54819 -2.54158 -0.00148 -0.00596 -3.59399 0.21507 0 0 0 0 0 0.00851 0.05267 0.05162 0.45487 0 -0.17684 0 0.18072 -0.14282 0.42749 -3.9042
TYR_1638 -8.43881 0.8454 6.81532 -0.54363 0.01602 0.24673 2.95749 -3.33803 -0 -0 -3.13355 -0.10505 0 0 -0.70208 0 0 0.02883 0.00887 0.00046 0 2.08223 -0.15558 0.01479 1.2797 -0.14033 0.56605 -1.69517
ILE_1639 -7.39006 0.71817 2.18799 -0.49714 0.31784 0.10248 2.15118 -2.04863 -0.0297 -0.15447 -1.43329 -0.04272 0 0 0 0 0 0.0392 -0.00573 0.01385 0.7716 0 -0.24336 0 0.73287 -0.20024 0.5827 -4.42747
LYS_1640 -3.69995 0.25785 4.14394 -0.31121 0.03036 0.14813 1.73838 -1.91373 -0 -0 -1.59542 -0.02779 0 0 0 0 0 0.02701 -0.09212 0.00075 1.73543 0 -0.07513 0 -1.5107 -0.31726 0.35325 -1.10821
ASP_1641 -5.44438 0.51027 6.84412 -0.10539 0.00159 0.31021 3.18207 -2.95945 -0 -0 -3.42268 -0.4527 0 0 -0.70208 0 0 0.04837 -0.05604 0.0125 0 1.84683 0.09545 0 -2.3716 -0.46167 0.60344 -2.52114
ILE_1642 -7.32258 0.61578 3.04689 -0.6489 0.38906 0.13749 2.42129 -2.30774 -0 -0 -1.39131 0.35501 0 0 0 0 0 0.03227 -0.01475 0.25854 0.5934 0 -0.50817 0 0.73287 -0.10784 0.92006 -2.79862
PHE_1643 -6.84509 0.32836 4.76038 -0.91013 0.05289 0.34335 2.22053 -2.56736 -0.02057 -0.12214 -1.2374 0.02591 0 0 0 0 0 0.03201 -0.03273 0.17083 0 1.98545 -0.2489 0 1.0402 -0.00147 0.58806 -0.43785
THR_1644 -3.19097 0.16315 3.97478 -0.22284 0.35947 0.08221 1.70362 -1.79673 -0 -0 -1.93725 -0.26465 0 0 0 0 0 0.02537 -0.09949 0.02471 1.0324 0 0.39111 2.30639 -1.0874 -0.03368 0.42148 1.85168
ARG_1645 -5.66807 0.51921 5.66782 -0.78514 0.12797 0.51283 2.94068 -2.55374 -0.02513 -0.14419 -3.17803 0.01782 0 0 -1.19321 0 0 0.04932 -0.02968 0.10286 2.63493 0 -0.04518 0 -1.2888 -0.26358 0.61971 -1.98161
ILE_1646 -6.53853 0.56012 1.56222 -0.45496 0.26751 0.08796 1.92659 -1.76346 -0.02057 -0.12214 -1.21399 0.32421 0 0 0 0 0 0.0198 -0.01094 0.00097 0.42588 0 -0.47253 0 0.73287 -0.57655 0.5536 -4.71195
ILE_1647 -4.99558 0.55623 2.97575 -0.49662 0.41739 0.1235 1.79914 -1.71641 -0 -0 -1.49233 0.05803 0 0 0 0 0 0.01587 0.15431 0.03951 0.41702 0 -0.50169 0 0.73287 -0.53946 1.25838 -1.19409
PRO_1648 -1.78476 0.49156 0.98551 -0.14603 0.01343 0.10587 0.26548 -0.48741 -0.01926 -0.13658 -0.44284 0.10982 0 0 0 0 0 0.14667 -0.07414 0.01751 0.17008 0 -0.71589 0 -2.4119 -0.50963 1.65373 -2.76879
CYS_1649 -3.52804 0.21866 1.37002 -0.09752 0.2237 0.08248 0.37795 -0.68801 -0.01928 -0.13663 0.44784 -0.98341 0 0 0 0 0 0.71347 -0.01926 0.08606 0.3906 0 -0.15408 0 3.6196 -0.02134 34.9983 36.8811
LEU_1650 -5.74999 0.91401 3.69722 -0.69754 0.19752 0.2927 2.02445 -2.12803 -0 -0 -1.07876 0.0506 0 0 0 0 0 0.66472 -0.00823 0.03159 1.03642 0 -0.27585 0 0.18072 0.26796 34.6478 34.0673
CYS:disulfide_1651 -4.25478 0.81485 2.66582 -0.04885 0.04162 0.02442 0.87117 -1.26567 -0.00216 -0.03896 -0.8601 -0.49755 0 0 0 0 0.02611 0.19531 0.235 0.00048 0.03855 0 0.18639 0 3.6196 0.41237 0.56973 2.73334
GLY_1652 -2.15953 0.46792 2.23524 -8e-05 0 0 0.72074 -1.13703 -0 -0 0.19468 -0.40254 0 0 0 0 0 3.04395 -0.05702 0 0 0 -0.86119 0 0.83697 1.06596 0.64901 4.59707
ILE_1653 -6.86586 0.85556 3.23302 -0.50224 0.41429 0.10058 2.29127 -2.19688 -0 -0 -2.26477 0.19694 0 0 0 0 0 4.43726 3.80788 0.01563 0.46943 0 -0.29358 0 0.73287 1.14356 1.3689 6.94386
CYS_1654 -5.87117 0.61919 3.55086 -0.05355 0.00078 0.01982 2.17758 -1.88396 -0 -0 -1.73052 0.16478 0 0 0 0 0 0.8451 -0.08743 0.03796 0.41574 0 0.35583 0 3.6196 0.67563 1.3855 4.24174
GLU_1655 -3.39092 0.40022 2.91719 -0.35816 0.0804 0.5038 0.9019 -1.42922 -0 -0 -0.05657 -0.54604 0 0 0 0 0 0.31347 -0.02759 0.02903 0 3.80153 -0.18773 0 -2.7348 -0.00396 0.6868 0.89937
ARG_1656 -4.41715 0.25635 4.60847 -0.39872 0.02166 0.18059 2.23981 -1.95017 -0.03288 -0.174 -1.63774 0.32032 0 0 0 -0.49218 0 0.03646 0.06965 0.08245 2.10793 0 -0.1548 0 -1.2888 -0.34268 0.46066 -0.50475
LYS_1657 -5.77412 1.03061 4.87414 -0.54354 0.1216 0.277 1.91678 -2.01054 -0.03277 -0.16412 -2.3314 -0.03732 0 0 0 0 0 0.01919 0.11032 0.18354 2.1395 0 0.19984 0 -1.5107 0.22589 1.10751 -0.19859
PRO_1658 -3.13101 0.60678 2.40528 -0.12561 0.00446 0.09106 0.69075 -1.01337 -0 -0 -0.19194 0.23 0 0 0 0 0 0.04447 -0.10705 0.00577 0.11624 0 -0.93687 0 -2.4119 0.00748 1.2427 -2.47277
LYS_1659 -3.34125 0.30722 2.16139 -0.34227 0.08979 0.22146 0.7116 -1.19173 -0.00041 -0.00185 -0.761 -0.37454 0 0 -0.29191 0 0 0.08584 0.20253 0.13831 1.36591 0 -0.03191 0 -1.5107 -0.11211 0.72824 -1.94738
VAL_1660 -7.40414 0.86117 2.88112 -0.28682 0.16331 0.06265 1.35568 -2.17601 -0.04397 -0.22129 -0.95966 -0.37617 0 0 0 0 0 0.0486 0.13082 0.00016 0.16005 0 -0.47702 0 1.9342 0.41317 0.53793 -3.39621
ILE_1661 -7.26728 0.33966 1.23129 -0.58501 0.31849 0.10478 1.29986 -1.71768 -0.02101 -0.08712 -0.76325 0.33495 0 0 0 0 0 0.01657 0.02655 0.00252 0.92968 0 -0.7264 0 0.73287 -0.07557 0.53887 -5.36722
TYR_1662 -8.97701 0.76744 3.43569 -0.59573 0.07615 0.33057 2.87528 -2.83105 -0.00438 -0.01331 -3.54716 -0.15586 0 0 -0.29191 0 0 0.02337 0.02201 0.03349 0 1.87412 -0.4239 0.46345 1.2797 -0.42826 0.68308 -5.40421
CYS:disulfide_1663 -6.45891 0.47369 4.42814 -0.06929 0.00016 0.06038 2.34034 -2.16859 -0 -0 -2.81695 -0.23447 0 0 -0.6771 0 0.02611 0.045 0.12129 0.02953 1.03455 0 -0.00886 0 3.6196 -0.26189 0.58408 0.06681
GLN_1664 -4.20903 0.18571 5.16845 -0.83238 0.11829 0.86384 2.54956 -2.26381 -6e-05 -0.00034 -2.85355 -0.75301 0 0 -0.58895 -0.47089 0 0.08225 -0.04869 0.04236 0 2.90634 -0.05524 0 -0.18838 -0.17235 0.48795 -0.03194
LYS_1665 -4.52807 0.35807 4.30885 -0.74918 0.1492 0.64791 2.06653 -1.91729 -0.01192 -0.10832 -2.27896 -0.22006 0 0 0 -0.75184 0 0.0643 -0.00311 0.0866 2.80172 0 -0.02997 0 -1.5107 -0.32557 0.47246 -1.47935
SER_1666 -6.59442 0.49674 5.77216 -0.03946 7e-05 0.05077 3.40537 -2.79357 -0 -0 -2.78967 -0.53352 0 0 -0.6771 0 0 0.02809 -0.02502 0.10275 0.17291 0 -0.17884 2.02092 -0.77834 -0.61847 0.3824 -2.59623
LEU_1667 -8.84309 0.96999 3.854 -0.49357 0.25567 0.13938 3.00103 -2.90175 -0 -0 -1.68152 0.05103 0 0 0 0 0 0.03698 -0.06429 0.08195 0.21516 0 -0.03641 0 0.18072 -0.58612 0.53391 -5.28691
GLN_1668 -4.97344 0.2215 5.71461 -0.43253 0.10589 0.28007 2.92894 -2.56091 -0 -0 -2.78756 -0.49395 0 0 0 -1.69737 0 0.02553 -0.04613 0.09735 0 3.70004 9e-05 0 -0.18838 -0.02801 0.55672 0.42247
GLU_1669 -4.71154 0.2886 4.98016 -0.43549 0.08245 0.89463 2.00506 -2.15559 -0.02513 -0.14421 -2.79968 -0.35607 0 0 -1.19321 -0.94553 0 0.07752 -0.05457 0.00216 0 2.80417 -0.05844 0 -2.7348 -0.08014 0.49564 -4.06401
VAL_1670 -6.66634 0.62187 2.87857 -0.32801 0.28882 0.08113 2.4897 -2.36392 -0 -0 -2.28218 -0.85444 0 0 0 0 0 0.58444 0.14931 0.0003 0.13274 0 0.36468 0 1.9342 0.31114 0.48772 -2.17029
ASN_1671 -4.19625 0.20254 4.87284 -0.1827 0.02439 0.28323 1.96043 -2.37703 -0.0092 -0.04626 -0.40114 -0.33617 0 0 0 0 0 0.08251 -0.01772 0.09534 0 1.65453 0.07188 0 -0.93687 0.5264 0.58279 1.85355
GLN_1672 -4.64053 0.47005 3.36354 -0.75323 0.2605 1.07843 1.45031 -1.78744 -0 -0 -1.65755 -2.29095 0 0 0 -0.97562 0 0.02109 -0.00073 0.05609 0 3.00275 -0.09148 0 -0.18838 -0.24525 0.597 -2.33139
PHE_1673 -9.25932 0.92711 3.06948 -0.59983 0.03688 0.32727 2.61514 -2.64222 -0.00153 -0.00435 -2.9637 -0.00084 0 0 0 0 0 0.00999 0.10399 0.00761 0 1.99738 -0.20016 0 1.0402 -0.41888 0.35667 -5.59912
SER_1674 -3.99281 0.54717 3.67043 -0.02988 3e-05 0.04906 1.63661 -1.68311 -0.02755 -0.18737 -0.93917 -0.8689 0 0 0 0 0 0.02168 -0.03948 0.16416 0.79565 0 0.39419 0.62495 -0.77834 -0.15775 0.34329 -0.45714
LYS_1675 -6.29928 0.65495 7.85131 -0.38774 0.07831 0.15604 3.35565 -3.14076 -0.00603 -0.04953 -4.02554 0.13517 0 0 0 0 0 0.03303 0.0166 0.02489 2.18892 0 -0.0096 0 -1.5107 0.14271 1.42033 0.62873
PRO_1676 -6.58967 0.70395 4.41557 -0.13027 0.02167 0.09314 1.7337 -1.80825 -0 -0 -1.05468 0.17718 0 0 0 0 0 0.00785 0.00998 0.00903 0.23712 0 -0.66789 0 -2.4119 -0.19417 1.67322 -3.77442
ILE_1677 -7.60625 0.71249 2.73673 -0.71356 0.39417 0.25331 2.16738 -2.21952 -0 -0 -2.36137 0.3491 0 0 0 0 0 0.04149 -0.04249 0.02337 1.01631 0 -0.023 0 0.73287 -0.26728 0.86579 -3.94047
LEU_1678 -7.32264 0.64745 2.85346 -0.68867 0.24896 0.18326 1.90977 -2.14435 -0.03113 -0.14878 -1.18444 0.25718 0 0 0 0 0 0.08861 -0.01195 0.01988 3.04771 0 -0.30125 0 0.18072 -0.19447 0.65473 -1.93596
TRP_1679 -11.4484 1.13686 4.49746 -1.32242 0.15178 0.60518 2.80195 -3.35851 -0 -0 -1.5355 -0.2752 0 0 0 0 0 0.02236 0.06715 0.00631 0 2.36013 -0.17441 0 1.6906 -0.19975 0.55826 -4.41618
ASP_1680 -6.82178 0.43085 9.11455 -0.11361 0.02618 0.35094 3.59806 -3.98642 -0 -0 -6.14808 -0.28582 0 0 0 -0.35776 0 0.01921 0.01159 0.04854 0 1.89442 0.2582 0 -2.3716 -0.10894 0.38488 -4.05658
TYR_1681 -11.0834 1.57488 5.59238 -1.01996 0.10199 0.40965 4.00587 -3.59633 -0 -0 -3.32251 -0.27407 0 0 0 -0.74337 0 0.01328 0.01814 0.0629 0 1.83711 -0.28653 0.00137 1.2797 -0.1025 0.41744 -5.11401
PHE_1682 -10.132 0.93788 3.56071 -0.80111 0.02885 0.25542 2.69657 -2.97307 -0 -0 -2.63176 -0.05172 0 0 0 0 0 0.00275 -0.00362 0.00223 0 1.80167 -0.46278 0 1.0402 0.02498 0.48103 -6.22379
SER_1683 -6.3717 0.25078 6.08001 -0.03011 5e-05 0.02051 3.37312 -3.09471 -0 -0 -4.24297 -0.00305 0 0 0 0 0 0.00501 0.09368 0.01331 0.50905 0 0.31618 1.77577 -0.77834 0.04895 0.35021 -1.68426
LEU_1684 -9.41437 0.92357 5.53449 -0.48392 0.20396 0.11895 3.34545 -3.53427 -0 -0 -2.52531 0.23077 0 0 0 0 0 0.00257 0.01043 0.42706 0.36451 0 -0.26915 0 0.18072 -0.1314 0.4313 -4.58464
VAL_1685 -8.24869 0.72316 3.96543 -0.31301 0.25334 0.07157 2.90855 -3.05079 -0.01269 -0.15415 -2.52184 -0.11539 0 0 0 0 0 0.00621 -0.04182 0.00204 0.04829 0 -0.35109 0 1.9342 -0.16339 0.40727 -4.6528
LEU_1686 -7.61799 0.36842 2.85992 -0.45964 0.15881 0.11081 2.54383 -2.59574 -0 -0 -2.41058 0.17115 0 0 0 0 0 0.01597 0.0999 0.01784 0.28739 0 -0.30263 0 0.18072 -0.19651 0.36911 -6.39922
THR_1687 -7.44174 1.11264 6.50965 -0.21753 0.26408 0.07733 3.51095 -3.35754 -0 -0 -3.30694 -0.10541 0 0 0 0 0 0.01059 -0.01943 0.10419 0.05664 0 -0.0102 2.32654 -1.0874 -0.10358 0.51195 -1.16521
ASN_1688 -9.68429 0.73827 8.53434 -0.19714 0.06039 0.29137 4.31515 -4.50366 -0.01186 -0.10384 -3.61795 -0.32151 0 0 0 -0.93789 0 0.0102 0.09884 0.10402 0 1.50883 0.29895 0 -0.93687 0.09823 0.77461 -3.4818
ALA_1689 -6.08689 0.74137 3.57352 -0.02038 0 0 2.73589 -2.79673 -0 -0 -1.97271 -0.34999 0 0 0 0 0 0.08535 0.02415 0 0 0 -0.18663 0 1.8394 -0.15336 0.67982 -1.8872
CYS:disulfide_1690 -5.61124 0.41575 4.0934 -0.0621 0 0.05339 2.16532 -2.19541 -0.0162 -0.05508 -2.27628 -0.36869 0 0 0 0 -0.22608 0.06499 -0.01749 0.00691 0.7405 0 0.26075 0 3.6196 0.17812 0.41458 1.18475
GLU_1691 -6.96424 0.58099 6.73752 -0.22221 0.03301 0.3325 2.69744 -3.00986 -0.00158 -0.02635 -2.76741 -0.61464 0 0 0 -0.55472 0 0.15516 0.4551 0.04945 0 3.17361 -0.15549 0 -2.7348 0.36185 0.84159 -1.63309
LEU_1692 -8.03163 0.70004 3.59618 -0.51627 0.22517 0.15892 2.56309 -2.70161 -0.00555 -0.04086 -3.59612 0.11117 0 0 -0.20743 0 0 0.87836 -0.06046 0.11929 0.38372 0 0.10266 0 0.18072 0.0762 1.68324 -4.38116
GLY_1693 -3.85232 0.33496 3.87107 -0.00071 0 0 1.93927 -2.10223 -0.00605 -0.04221 -0.59476 -0.22403 0 0 0 0 0 0.42867 0.00308 0 0 0 -1.53829 0 0.83697 0.35672 1.10541 0.51557
GLU_1694 -4.34571 0.56679 4.23123 -0.24868 0.0538 0.40749 2.3595 -2.03168 -0.02564 -0.23884 -3.35271 -0.55169 0 0 0 0 0 0.02887 -0.07 0.00998 0 3.15858 -0.09229 0 -2.7348 0.00544 0.27099 -2.59938
TRP_1695 -9.86815 1.33905 4.21309 -1.36 0.16234 0.52392 2.52265 -3.03088 -0.0228 -0.15505 -1.65858 -0.4221 0 0 -0.20743 0 0 0.17252 -0.10217 0.13395 0 1.43311 -0.05031 0 1.6906 -0.46246 0.57177 -4.57693
VAL_1696 -7.83086 0.79624 1.44259 -0.29876 0.22613 0.05358 1.74704 -2.29573 -0 -0 -0.69561 0.37653 0 0 -0.90256 0 0 0.18614 -0.0669 0.13031 0.43804 0 0.52316 0 1.9342 -0.24512 0.59939 -3.88219
PHE_1697 -9.40147 1.43484 2.20629 -0.53549 0.03243 0.2822 1.64155 -2.43513 -0.00106 -0.0071 -2.06913 -0.04484 0 0 0 0 0 0.05969 -0.05846 0.06946 0 2.04585 -0.12058 0 1.0402 -0.33426 0.6114 -5.58361
SER_1698 -3.55884 0.10848 4.7659 -0.02412 0 0.01972 1.98355 -2.15302 -0.03026 -0.25926 -2.23452 0.02916 0 0 -0.70731 0 0 0.0281 0.10978 0.04765 0.62267 0 -0.10167 0.60041 -0.77834 -0.36579 0.60793 -1.28977
ALA_1699 -2.33585 0.09542 1.74412 -0.02367 0 0 0.37434 -1.02599 -0.00155 -0.00419 0.11462 -0.19375 0 0 0 0 0 0.05637 -0.02975 0 0 0 -0.13902 0 1.8394 -0.51006 0.27229 0.23273
VAL_1700 -3.67728 0.46749 1.48048 -0.27894 0.21626 0.05806 0.48565 -1.22381 -0.03206 -0.12608 -0.30224 -0.04512 0 0 0 0 0 0.07168 -0.05706 0.01941 0.1779 0 -0.56707 0 1.9342 -0.6198 0.25348 -1.76483
LYS_1701 -3.93577 0.21991 3.5824 -0.48237 0.13647 0.2838 1.88997 -1.72955 -0.00208 -0.01562 -2.8453 -0.05117 0 0 0 0 0 0.22221 0.01676 0.02577 1.79468 0 0.01145 0 -1.5107 -0.28355 0.30355 -2.36913
SER_1702 -1.39293 0.2096 1.16477 -0.02611 0 0.02184 0.1162 -0.56637 -0 -0 -0.12925 0.02834 0 0 0 0 0 1.18872 -0.00856 5e-05 0.44316 0 0.23083 0.60005 -0.77834 -0.16042 1.04298 1.98457
PRO_1703 -3.749 1.14197 2.26382 -0.21355 0.02211 0.1538 0.71845 -0.9032 -0 -0 -0.02702 0.13327 0 0 0 0 0 1.51739 0.29887 0.04119 0.12188 0 -0.07338 0 -2.4119 0.42158 1.76574 1.22204
GLN_1704 -2.19084 0.42262 0.98032 -0.55437 0.06573 0.52754 0.31713 -0.47608 -0 -0 0.27827 -0.4959 0 0 0 0 0 0.08454 -0.00708 0.00467 0 2.26728 0.52887 0 -0.18838 1.45807 1.18001 4.2024
ALA_1705 -2.9894 0.85667 1.7316 -0.02187 0 0 1.24203 -1.1861 -0.01823 -0.12593 0.50404 -0.44919 0 0 0 0 0 0.04301 0.18442 0 0 0 -0.55835 0 1.8394 0.99265 1.00514 3.04988
PRO_1706 -1.55249 0.3728 1.00884 -0.07333 0 0.04517 0.33189 -0.51131 -0 -0 0.60439 0.59441 0 0 0 0 0 0.01276 -0.14151 0.01647 0.42138 0 -0.57142 0 -2.4119 -0.11465 0.98423 -0.98426
LEU_1707 -2.5459 0.37279 1.40034 -0.51123 0.21991 0.13505 0.5848 -0.89123 -0 -0 0.25514 0.25914 0 0 0 0 0 0.02798 0.04912 0.05704 0.28596 0 -0.27338 0 0.18072 -0.3503 0.61095 -0.13309
VAL_1708 -3.5223 0.1524 1.62134 -0.28513 0.21222 0.064 0.9284 -1.26349 -0.01823 -0.12593 -0.46973 -0.04437 0 0 0 0 0 0.14796 -0.02714 4e-05 0.05337 0 -0.41307 0 1.9342 -0.44617 0.48877 -1.01284
LEU_1709 -2.34099 0.1307 1.32828 -0.46286 0.21136 0.08557 0.26647 -0.81134 -0 -0 -0.06461 0.12908 0 0 0 0 0 0.17802 0.24079 0.00399 0.59607 0 -0.2232 0 0.18072 -0.3573 0.30892 -0.60031
CYS_1710 -5.53294 0.83085 3.10798 -0.06846 0.06707 0.02631 0.9288 -1.553 -0.0212 -0.12019 -0.68744 -0.73664 0 0 0 0 0 1.4228 12.4832 0.07023 0.55082 0 -0.10912 0 3.6196 0.17493 12.0501 26.5037
ASN_1711 -2.41619 0.27852 2.14772 -0.29271 0.04942 0.57616 0.43696 -0.99232 -0.01586 -0.10326 0.42115 -0.76577 0 0 0 0 0 0.46392 0.06554 0.04198 0 2.06454 -0.57546 0 -0.93687 0.27721 12.4229 13.1475
LYS_1712 -3.60212 0.30002 4.23371 -0.34499 0.09221 0.23288 1.5251 -1.78891 -0 -0 -0.79275 -0.38842 0 0 -0.53606 0 0 0.74187 -0.05014 0.05728 1.46774 0 0.13258 0 -1.5107 0.08989 1.14991 1.00912
ASN_1713 -3.23802 0.14677 3.68831 -0.20786 0.04674 0.34478 1.3616 -1.75761 -0.00445 -0.01274 -1.0397 -0.60812 0 0 0 -0.5049 0 0.21574 -0.06209 0.01049 0 2.47933 -0.49008 0 -0.93687 0.15217 0.98492 0.56841
PHE_1714 -4.98331 0.52373 3.161 -0.77918 0.05097 0.09871 1.55572 -1.84074 -0.01251 -0.07999 -1.30054 -0.5203 0 0 0 0 0 0.09163 -0.04792 0.0511 0 2.75509 -0.10986 0 1.0402 0.03255 0.42763 0.11397
PHE_1715 -5.63784 0.45408 1.90092 -0.54521 0.09624 0.26384 0.66996 -1.52267 -0.00445 -0.01274 -0.62371 0.01508 0 0 0 0 0 0.0274 0.01442 0.0267 0 2.20521 -0.33404 0 1.0402 -0.18207 0.1922 -1.95648
TRP_1716 -5.43489 0.42676 3.58738 -0.97534 0.07744 0.14459 2.81285 -2.29512 -0.00226 -0.00621 -2.14536 -0.77148 0 0 0 0 0 0.02353 0.00176 0.13326 0 3.41064 -0.23049 0 1.6906 -0.04832 0.22325 0.62259
ALA_1717 -3.35907 0.51428 0.8869 -0.02651 0.00097 0 0.6158 -1.17534 -0.01307 -0.04922 -0.41341 -0.36155 0 0 0 0 0 0.10965 -0.05769 0 0 0 0.52729 0 1.8394 0.37137 0.22473 -0.36548
VAL_1718 -5.78546 0.51712 2.79777 -0.28116 0.23189 0.06355 2.272 -2.09006 -0.01797 -0.15116 -2.67992 -0.32008 0 0 0 0 0 0.12436 0.03294 0.00828 0.19485 0 -0.73901 0 1.9342 0.07991 0.2298 -3.57816
LYS_1719 -3.21991 0.36087 1.75444 -0.30868 0.03885 0.15097 0.20697 -0.94276 -0.01592 -0.09077 -0.08826 -0.05644 0 0 0 0 0 0.02857 -0.03097 0.00134 2.19223 0 0.06212 0 -1.5107 -0.23507 0.82452 -0.87862
PRO_1720 -4.89256 0.7239 2.76488 -0.20406 0.01123 0.15209 1.14588 -1.1253 -0 -0 -1.04514 -0.09556 0 0 0 0 0 0.04374 0.04508 0.00317 0.57342 0 -0.83195 0 -2.4119 -0.29991 1.00813 -4.43485
LYS_1721 -2.19436 0.25326 3.0805 -0.32937 0.06591 0.21271 1.27813 -1.29605 -0 -0 -2.28643 -0.34918 0 0 -0.99028 0 0 0.31797 0.29887 0.01238 1.73168 0 0.28119 0 -1.5107 0.51325 0.57519 -0.33534
ALA_1722 -2.8313 0.31972 1.97664 -0.02288 0 0 1.01476 -1.34489 -0.00479 -0.01688 -1.66198 -0.17692 0 0 -0.47094 0 0 0.16074 0.00864 0 0 0 -0.0773 0 1.8394 0.54138 0.3749 -0.37169
VAL_1723 -3.32488 0.11274 2.52298 -0.27967 0.17428 0.06463 0.93045 -1.59559 -0 -0 -0.91785 -0.40797 0 0 -0.5387 0 0 0.15318 0.05976 0.00187 0.17456 0 -0.69811 0 1.9342 -0.38727 0.20628 -1.81507
ARG_1724 -7.17746 0.81138 5.97521 -0.53396 0.04644 0.28126 1.73841 -2.75433 -0.01673 -0.07092 -0.89434 0.60558 0 0 0 0 0 0.26208 0.13301 0.32152 2.52242 0 -0.14007 0 -1.2888 -0.34616 0.43481 -0.09065
GLN_1725 -5.06901 0.19261 3.98952 -0.68552 0.13077 0.79313 1.67457 -1.98999 -0 -0 -1.89372 -0.6441 0 0 -0.5387 0 0 0.11015 -0.04278 0.07993 0 2.34674 -0.1951 0 -0.18838 -0.50099 0.61802 -1.81285
ILE_1726 -6.90508 1.29077 1.22004 -0.61285 0.43246 0.19847 1.76143 -1.72142 -0.0162 -0.05508 0.05975 -0.12511 0 0 0 0 0 0.58458 1.85494 0.09422 0.35112 0 0.13175 0 0.73287 0.00747 0.92088 0.20501
GLU_1727 -4.32178 0.53493 4.78727 -0.36193 0.09057 0.40815 0.91489 -1.91632 -0.01189 -0.05319 0.20237 -0.57569 0 0 0 0 0 6.93958 0.02136 0.19476 0 3.82612 -0.17277 0 -2.7348 0.12634 10.1578 18.0558
ASP_1728 -2.05054 0.12794 2.34035 -0.10576 0.00805 0.33783 0.20032 -1.02706 -0 -0 0.12344 0.28681 0 0 0 0 0 2.08037 0.0304 0.0259 0 1.77366 -0.01 0 -2.3716 -0.37527 15.909 17.3039
GLN_1729 -5.94885 2.24631 4.90904 -0.51765 0.06998 0.53678 2.27939 -2.44455 -0.0142 -0.19578 -1.01253 -0.76946 0 0 0 -0.84078 0 1.47799 0.0641 0.02199 0 2.68048 -0.06396 0 -0.18838 0.20527 16.9657 19.4609
LEU_1730 -6.58005 1.94324 0.69775 -0.6707 0.41616 0.22944 0.52566 -1.56733 -4e-05 -0.00085 0.18846 0.36889 0 0 0 0 0 1.73947 0.58209 0.51726 0.987 0 0.04621 0 0.18072 0.89849 17.9926 18.4945
GLY_1731 -3.16409 0.11453 3.48849 -0.0009 0 0 2.18916 -1.81298 -0.00523 -0.07402 -1.9007 -0.2375 0 0 -1.05957 0 0 1.33612 -0.11702 0 0 0 -0.35577 0 0.83697 0.78691 7.84878 7.87321
MET_1732 -5.0186 0.28281 2.57614 -0.48138 0.12398 0.06882 1.20376 -1.47114 -0 -0 -0.78903 0.11608 0 0 0 0 0 2.66304 -0.02751 0.09667 2.04864 0 -0.18851 0 0.60916 0.09783 0.69868 2.60946
ASN_1733 -4.98093 0.33715 4.20719 -0.18517 0.04139 0.28932 1.47311 -2.13525 -0 -0 -1.37828 -0.30905 0 0 0 0 0 0.19825 -0.04484 0.00245 0 1.59825 0.04646 0 -0.93687 -0.21445 0.44594 -1.54532
HIS_1734 -8.64484 0.69214 7.74674 -0.44184 0.00155 0.51318 4.04396 -4.01741 -0 -0 -3.2927 -0.82376 0 0 -1.05957 -0.84078 0 0.0589 0.05829 0.03574 0 2.63958 -0.06535 0 -0.45461 -0.0467 0.43582 -3.46164
VAL_1735 -7.02573 0.55478 2.05107 -0.30099 0.20527 0.06733 1.94246 -2.2687 -0 -0 -1.29453 -0.13245 0 0 0 0 0 0.09861 -0.03715 0.05614 0.10163 0 -0.34844 0 1.9342 -0.04192 0.43338 -4.00503
LEU_1736 -8.36654 0.73849 4.14212 -0.48072 0.1918 0.1153 2.62666 -2.87639 -0 -0 -1.81002 0.23827 0 0 0 0 0 0.01538 -0.03032 0.03733 0.30649 0 -0.27806 0 0.18072 -0.21266 0.41769 -5.04445
HIS_1737 -8.97066 0.71972 9.17459 -0.51321 0.00393 0.52875 4.61089 -4.40687 -0.00995 -0.04678 -3.68582 -0.52141 0 0 0 -0.7369 0 0.0583 0.00503 0.50143 0 2.51229 -0.16573 0 -0.45461 -0.14424 0.56981 -0.97146
SER_1738 -5.78468 0.15409 7.07796 -0.02523 0 0.02235 3.28369 -3.24339 -0 -0 -3.46744 -0.50638 0 0 0 -0.4561 0 0.03356 0.00892 0.04753 0.50368 0 0.29402 1.71986 -0.77834 -0.01052 0.64141 -0.48502
ILE_1739 -9.26732 0.87969 3.35691 -0.51387 0.42021 0.10078 2.72654 -2.86438 -0 -0 -2.32688 0.00659 0 0 0 0 0 0.0077 -0.06623 0.01914 0.53403 0 -0.47239 0 0.73287 -0.02247 0.60265 -6.14644
ARG_1740 -8.91771 0.46071 7.06163 -1.12734 0.27834 0.75847 2.62267 -3.38591 -0.00668 -0.04405 -1.06336 0.18709 0 0 0 0 0 0.00974 -0.00966 0.01676 2.36715 0 -0.12034 0 -1.2888 -0.06311 0.4574 -1.807
ARG_1741 -7.42588 0.34883 9.71962 -0.95354 0.13253 0.66746 3.9294 -4.0623 -0.00505 -0.01526 -4.73153 0.45258 0 0 0 -2.75828 0 0.04494 -0.02799 0.083 2.92953 0 -0.06359 0 -1.2888 -0.20058 0.71745 -2.50746
ASN_1742 -5.85455 0.3137 4.38691 -0.21942 0.01578 0.31609 1.72442 -2.28744 -0.00545 -0.07558 -1.47064 -0.35096 0 0 0 0 0 0.05713 -0.03925 0.01639 0 2.41067 0.04496 0 -0.93687 0.05082 0.72049 -1.18281
TYR_1743 -7.91712 0.79345 4.32198 -0.62769 0.05074 0.38229 3.30571 -2.71118 -0.01444 -0.13978 -3.1452 -0.21028 0 0 0 0 0 0.15849 0.15533 0.0109 0 1.91959 -0.12512 0.09928 1.2797 0.04588 0.94443 -1.42303
PRO_1744 -4.67497 0.44901 3.8546 -0.08292 0 0.05128 1.90168 -1.71508 -0 -0 -1.12412 0.70819 0 0 0 0 0 0.11724 -0.04569 0.01152 0.6615 0 -0.34977 0 -2.4119 -0.28651 1.00654 -1.92939
LYS_1745 -4.14074 0.2735 6.33273 -0.44847 0.06455 0.31724 2.35806 -2.56316 -0 -0.0001 -3.42354 -0.02798 0 0 0 -0.73996 0 1.23699 -0.02504 0.06464 2.45129 0 0.04637 0 -1.5107 -0.27496 0.55574 0.54643
LEU_1746 -6.27692 0.28956 3.72121 -0.47152 0.17861 0.11518 2.26869 -2.2321 -0.00066 -0.00185 -1.4987 0.14775 0 0 0 0 0 0.29389 -0.04066 0.09971 0.36108 0 -0.29045 0 0.18072 -0.23154 0.53902 -2.84896
PHE_1747 -9.30696 0.83555 4.12902 -0.78809 0.0358 0.18756 2.69498 -2.72797 -0 -0 -1.33954 -0.11871 0 0 0 0 0 0.07068 0.00839 0.41497 0 1.72767 -0.48267 0 1.0402 -0.02914 0.50363 -3.14465
GLU_1748 -3.02024 0.09245 3.64399 -0.21644 0.0242 0.29502 1.20485 -1.66064 -0 -0.0001 -0.59455 -0.54421 0 0 0 0 0 0.03136 -0.04799 0.0213 0 3.00674 -0.29829 0 -2.7348 -0.1959 0.56693 -0.42632
GLU_1749 -3.9652 0.20509 5.36142 -0.20478 0.02271 0.26942 2.18629 -2.24463 -0 -0 -2.70342 -0.48069 0 0 0 -0.73996 0 1.87855 -0.01236 0.03184 0 3.26897 -0.236 0 -2.7348 -0.38634 0.75764 0.27375
HIS_1750 -7.45607 0.87562 4.53925 -0.39404 0.03717 0.41336 2.49575 -2.6089 -0.00654 -0.02135 -3.34027 -0.25772 0 0 -1.87086 0 0 0.75402 -0.07247 0.00098 0 3.40351 -0.40667 0 -0.45461 0.02987 1.28616 -3.05381
LEU_1751 -7.03292 0.93909 0.17921 -0.4702 0.27247 0.08845 1.49476 -1.42935 -0.00066 -0.00185 -0.15937 0.12363 0 0 0 0 0 1.05279 -0.00525 0.00477 0.63698 0 -0.31969 0 0.18072 0.00504 1.11187 -3.32951
ALA_1752 -3.96047 1.29238 1.2263 -0.02872 0.05767 0 1.34215 -1.35 -0.01764 -0.08228 0.17407 -0.58076 0 0 0 0 0 0.54077 -0.10357 0 0 0 0.3607 0 1.8394 1.40939 1.77013 3.88951
PRO_1753 -2.93991 0.5458 1.00141 -0.08264 0 0.05125 0.21364 -0.48217 -0 -0 0.29997 0.66373 0 0 0 0 0 0.16298 0.11945 0.04074 0.60065 0 -0.45744 0 -2.4119 1.30748 1.67738 0.31042
PHE_1754 -5.14416 0.98176 1.38578 -1.05964 0.62386 0.72581 0.3725 -1.17099 -0.00409 -0.01168 -0.10407 -0.92144 0 0 0 0 0 0.09994 -0.0439 0.19013 0 2.80406 -0.03032 0 1.0402 0.36413 0.62413 0.72201
MET_1755 -6.97456 1.16058 2.46008 -0.47988 0.07926 0.12798 1.64585 -1.85567 -0.0111 -0.06093 -0.47044 -0.0834 0 0 0 0 0 0.05744 -0.05417 0.17057 1.58855 0 0.2094 0 0.60916 1.02852 0.85289 0.00013
ASN_1756 -1.69092 0.1517 2.09827 -0.18987 0.03006 0.29497 0.39647 -0.98119 -0.00409 -0.01168 0.02302 -0.40009 0 0 0 0 0 0.04214 -0.03274 0.00894 0 1.8465 -0.22113 0 -0.93687 0.09804 0.5363 1.05781
ASP_1757 -3.68151 0.58901 3.47804 -0.12087 0.01473 0.37358 1.62712 -1.65716 -0.03692 -0.28624 -0.82953 -0.28535 0 0 0 0 0 0.0544 -0.07322 0.02138 0 2.39765 -0.35165 0 -2.3716 -0.76123 0.18516 -1.71421
LEU_1758 -4.7122 0.53256 2.73262 -0.70675 0.29602 0.30772 1.46599 -1.76454 -0 -0 -0.31659 -0.00943 0 0 0 0 0 0.14411 -0.11606 0.00468 1.43989 0 -0.14157 0 0.18072 -0.51681 0.33152 -0.84812
GLN_1759 -3.48558 0.25337 3.63354 -0.67525 0.08753 0.7291 1.09099 -1.65804 -0 -0 -1.20604 -0.45256 0 0 -0.47019 0 0 0.59804 -0.06397 0.00051 0 2.43742 -0.17301 0 -0.18838 -0.35279 0.47443 0.57912
VAL_1760 -3.73796 0.33994 3.69341 -0.3067 0.25596 0.06929 2.03658 -1.94575 -0 -0 -0.7899 -0.10581 0 0 0 0 0 4.07312 0.06434 0.00073 0.11965 0 -0.43094 0 1.9342 -0.21319 0.9076 5.96456
ASN_1761 -6.4548 0.55672 5.73206 -0.29321 0.00819 0.56143 2.30867 -2.87337 -0.04361 -0.33028 -0.67223 -1.03146 0 0 0 0 0 1.01357 0.04628 0.00335 0 3.37594 0.04551 0 -0.93687 0.00044 0.80481 1.82114
ARG_1762 -5.29152 0.85799 5.03012 -0.94242 0.16656 0.61709 1.13865 -2.2391 -0 -0 -0.2731 0.49007 0 0 0 0 0 3.94109 0.09069 0.00996 2.65921 0 -0.10087 0 -1.2888 -0.28548 0.48278 5.0629
SER_1763 -3.1799 0.64562 3.68122 -0.03388 0.01007 0.02696 1.52874 -1.73179 -0 -0 -1.30383 -0.13701 0 0 -0.47019 0 0 3.52381 0.55803 0.00573 0.87305 0 -0.03356 1.71939 -0.77834 -0.02083 1.22017 6.10343
LEU_1764 -3.69733 0.73668 3.41291 -0.54239 0.27062 0.17717 1.93348 -1.84952 -0 -0 -0.3507 0.00803 0 0 0 0 0 3.90175 -0.07096 0.07554 0.25382 0 0.7672 0 0.18072 0.92975 1.64641 7.78318
ASP_1765 -2.12141 0.10932 3.42803 -0.23638 0.12953 0.76556 1.23564 -1.46683 -0 -0 -0.53885 -1.38233 0 0 0 -0.40719 0 0.61909 0.32706 0.0269 0 1.97952 -0.74377 0 -2.3716 0.5228 1.03947 0.91456
SER_1766 -2.24772 0.11308 3.31566 -0.03558 0.02177 0.03072 1.51331 -1.39035 -0.00898 -0.12176 -1.13414 -0.40059 0 0 0 -0.40719 0 0.03285 -0.05649 0.11403 0.08713 0 0.08669 1.74087 -0.77834 -0.05676 0.52541 0.94364
GLY_1767 -2.1294 0.31561 2.05635 -0.00029 0 0 0.23018 -1.06572 -0 -0 0.77631 -0.15568 0 0 0 0 0 0.03821 -0.09694 0 0 0 -0.90579 0 0.83697 0.12896 0.30083 0.3296
ARG_1768 -2.38597 0.1586 3.66697 -0.69906 0.14975 0.51578 1.64654 -1.4724 -0.01275 -0.0541 -1.81309 -0.04059 0 0 0 -1.58575 0 0.03265 -0.06195 0.18207 2.19744 0 -0.17911 0 -1.2888 -0.01548 0.23401 -0.82524
LEU_1769 -6.6136 1.96811 2.18095 -0.54926 0.19091 0.12411 1.47004 -1.86026 -0 -0 0.4368 0.21115 0 0 0 0 0 0.10729 0.06217 0.85462 1.76543 0 -0.03931 0 0.18072 -0.31236 0.97616 1.15368
LYS_1770 -2.38011 0.47193 1.41937 -0.30375 0.02748 0.12908 0.42465 -0.86674 -0 -0 0.70689 0.15084 0 0 0 0 0 0.79615 -0.01499 0.00195 1.8054 0 -0.05056 0 -1.5107 0.26763 1.20766 2.28219
PHE_1771 -8.11028 0.64288 2.04082 -0.5958 0.02926 0.33191 2.06165 -1.94307 -0.00028 -0.00368 -1.17458 0.07213 0 0 0 0 0 0.0263 0.14671 0.00626 0 2.06726 -0.21441 0 1.0402 0.56618 0.77015 -2.24038
LEU_1772 -8.29937 1.08718 3.04067 -0.68598 0.27088 0.26504 2.36466 -2.50403 -0.01136 -0.06758 -1.02171 0.08606 0 0 0 0 0 0.06827 -0.06527 0.1651 0.84683 0 -0.16942 0 0.18072 -0.00308 0.73486 -3.71751
ASP_1773 -4.93922 0.572 6.56222 -0.11194 0.00921 0.34449 3.05583 -3.00058 -0 -0 -5.51138 -0.39435 0 0 0 -1.80837 0 0.04987 -0.06121 0.00804 0 1.72035 0.07137 0 -2.3716 -0.16612 0.71489 -5.2565
VAL_1774 -5.68645 0.31607 3.16187 -0.3058 0.17628 0.07143 2.3085 -2.31978 -0 -0 -1.53161 -0.37853 0 0 0 0 0 0.01711 -0.03228 0.00237 0.27882 0 -0.38477 0 1.9342 -0.16557 0.51559 -2.02254
CYS:disulfide_1775 -6.40346 0.35769 4.51078 -0.0332 0.00115 0.01144 2.40224 -2.55795 -0 -0 -1.65425 -0.40539 0 0 0 0 -0.22608 0.03463 0.07333 0.57914 0.42479 0 0.24612 0 3.6196 0.35275 0.46153 1.79486
VAL_1776 -7.37962 0.76536 4.36555 -0.31387 0.20917 0.0712 2.89089 -2.77801 -0.00858 -0.06127 -3.10721 -0.06595 0 0 0 0 0 0.0287 -0.07025 0.04656 0.03608 0 -0.35096 0 1.9342 0.36384 0.47086 -2.95332
ALA_1777 -5.69738 0.40426 3.36503 -0.02198 0 0 2.56906 -2.47861 -0.0258 -0.20736 -1.95745 -0.36953 0 0 0 0 0 0.01511 0.0289 0 0 0 -0.33364 0 1.8394 -0.2439 0.4043 -2.70957
LEU_1778 -8.67188 0.39292 3.60495 -0.46229 0.1658 0.10852 2.67916 -2.91641 -0 -0 -2.37496 0.19628 0 0 0 0 0 0.00332 -0.05442 0.00719 0.30535 0 -0.29676 0 0.18072 -0.42359 0.36822 -7.18787
ASP_1779 -7.25813 0.61412 9.41869 -0.2075 0.01466 0.67255 4.0373 -4.088 -0.04128 -0.29685 -6.20779 0.03415 0 0 -1.1789 0 0 0.0062 0.01573 0.49704 0 3.81717 0.13479 0 -2.3716 -0.26031 0.56291 -2.08504
MET_1780 -6.85226 0.55379 2.80221 -0.28062 0.05176 0.04053 1.32292 -1.69181 -0 -0 -0.86289 -0.13703 0 0 0 0 0 0.01566 0.04638 0.15064 1.15658 0 0.05121 0 0.60916 -0.07822 0.56283 -2.53915
MET_1781 -5.86375 0.38478 3.32491 -0.77998 0.23409 0.32102 1.97485 -1.94082 -0.01397 -0.08719 -0.94382 -0.1731 0 0 0 0 0 0.03144 -0.01546 0.13098 2.76537 0 0.10919 0 0.60916 0.26398 0.58014 0.91182
ASN_1782 -7.04849 0.62509 7.48821 -0.32808 0.16393 0.59769 3.27444 -3.5223 -0.03074 -0.24728 -2.24393 -0.7398 0 0 -0.78154 0 0 0.01357 -0.02086 0 0 1.8713 -0.34194 0 -0.93687 0.22671 0.55341 -1.42748
GLU_1783 -3.34908 0.11756 4.46787 -0.55069 0.15669 1.47305 1.50607 -1.93792 -0.02204 -0.1747 -0.85572 -2.85789 0 0 0 -0.69533 0 0.034 -0.04265 0.08068 0 3.30304 -0.23711 0 -2.7348 -0.26268 0.4576 -2.12407
ASN_1784 -5.30444 0.48479 4.47412 -0.20337 0.04439 0.32945 2.09829 -2.2699 -0 -0 -2.05486 -0.4449 0 0 -1.12533 0 0 0.00869 -0.06465 0.02294 0 2.0138 -0.4733 0 -0.93687 -0.63915 0.6058 -3.43448
LEU_1785 -6.74956 0.79202 2.7514 -0.47059 0.22802 0.10755 1.53932 -1.98642 -0 -0 -0.80906 0.21119 0 0 0 0 0 0.01537 0.02297 0.02955 0.53242 0 -0.2173 0 0.18072 -0.23547 0.6769 -3.38097
GLY_1786 -2.53405 0.04728 3.50677 -4e-05 0 0 1.4142 -1.62597 -0.01589 -0.11374 -1.26147 -0.37236 0 0 0 0 0 0.01942 0.06752 0 0 0 -1.00442 0 0.83697 -0.07785 0.51717 -0.59645
ILE_1787 -8.69505 1.54669 5.02636 -0.51584 0.51391 0.09933 2.86466 -2.94537 -0 -0 -2.87133 0.13897 0 0 -0.58525 0 0 0.03863 -0.04798 0.08607 0.46232 0 -0.48049 0 0.73287 -0.12884 0.62765 -4.13269
ILE_1788 -7.95159 1.01543 2.42068 -0.68793 0.64425 0.16291 2.12663 -2.28016 -0 -0 -2.11398 0.18738 0 0 -0.59365 0 0 0.01649 -0.06072 0.0133 0.67922 0 -0.39259 0 0.73287 0.09572 0.84354 -5.1422
SER_1789 -3.61994 0.26999 4.16663 -0.02688 0 0.04301 1.17522 -1.95949 -0.032 -0.21878 -0.2577 -0.97898 0 0 0 0 0 0.03845 0.38294 0.02063 0.22132 0 0.01639 0.64681 -0.77834 -0.33371 0.63645 -0.588
HIS_1790 -5.3066 0.32675 5.64771 -0.65978 0.00992 0.66617 2.14778 -2.62312 -0.00135 -0.00527 -1.48229 -0.31144 0 0 0 0 0 0.03684 0.01123 0.08089 0 1.69308 -0.24131 0 -0.45461 -0.14485 0.34252 -0.26774
LEU_1791 -7.64392 1.27331 3.17999 -0.5174 0.217 0.13309 2.00141 -2.36463 -0 -0 -0.65679 0.2537 0 0 0 0 0 0.03102 -0.02974 0.21044 0.28027 0 -0.30833 0 0.18072 -0.03572 0.52244 -3.27315
LEU_1792 -5.62528 0.49694 2.4145 -0.49463 0.18432 0.1573 1.30434 -1.84813 -0 -0 -1.78016 0.088 0 0 0 0 0 0.23815 -0.05653 0.11108 0.05473 0 -0.04083 0 0.18072 -0.28019 0.71731 -4.17835
LYS_1793 -3.4266 0.40281 4.05636 -0.29566 0.04378 0.1357 1.68689 -1.7917 -0.00693 -0.06074 -1.12615 -0.01937 0 0 0 0 0 0.1696 -0.01485 0.12847 1.80178 0 0.08795 0 -1.5107 0.3171 0.40467 0.9824
VAL_1794 -2.26169 0.20614 1.8392 -0.31923 0.23686 0.06638 0.27109 -1.01641 -0 -0 0.66508 -0.1638 0 0 0 0 0 0.05028 0.05424 3e-05 0.2045 0 -0.23254 0 1.9342 0.402 0.25731 2.19366
ARG_1795 -2.89556 0.31295 2.91487 -0.61485 0.09453 0.38908 0.85326 -1.2325 -0.00162 -0.02694 0.62486 0.21127 0 0 0 0 0 0.02033 -0.03275 0.06569 1.89618 0 -0.09231 0 -1.2888 -0.20675 0.34636 1.33732
ASP_1796 -2.25425 0.25269 2.65713 -0.11813 0.04908 0.38446 0.18232 -1.27509 -0 -0 0.30399 -0.591 0 0 0 0 0 0.02916 0.03104 0.19032 0 1.99229 -0.10146 0 -2.3716 -0.03288 0.39046 -0.28147
ASN_1797 -4.62312 0.63892 3.89741 -0.18877 0.00368 0.28574 1.4897 -2.08087 -0.01219 -0.12903 0.41442 -0.47037 0 0 0 0 0 0.09717 -0.04729 0.01133 0 1.91661 -0.01858 0 -0.93687 0.44368 0.44905 1.14062
ASN_1798 -2.35632 0.31286 2.60421 -0.1465 0.01146 0.21745 0.68912 -1.18884 -0.02173 -0.22336 -0.39269 -0.64123 0 0 0 0 0 0.29624 -0.04862 0.0068 0 1.63036 -0.1948 0 -0.93687 1.99746 0.69395 2.30894
VAL_1799 -4.9398 0.61868 1.68606 -0.37238 0.31796 0.08881 0.90356 -1.58981 -0 -0 0.03187 -0.15859 0 0 0 0 0 0.20232 0.0299 0.09071 0.78847 0 -0.69585 0 1.9342 1.61122 0.6555 1.20284
TYR_1800 -9.51428 0.8038 3.40716 -0.64249 0.0785 0.35838 3.26053 -2.77552 -0.01314 -0.17131 -2.68462 -0.06633 0 0 0 0 0 0.01652 0.02676 0.22803 0 1.94264 -0.32408 0.0079 1.2797 -0.22445 0.42765 -4.57865
ILE_1801 -6.20946 0.4264 3.06909 -0.60798 0.38923 0.11558 1.85182 -2.35603 -0 -0 -1.92498 0.39078 0 0 0 0 0 0.04934 0.02577 0.04958 0.92845 0 -0.70718 0 0.73287 -0.38087 0.45965 -3.69794
VAL_1802 -6.87567 0.81821 2.45283 -0.33406 0.36375 0.07308 2.48049 -2.0852 -0.00098 -0.00261 -2.81891 -0.4839 0 0 0 0 0 0.11589 0.08425 0.08761 0.1921 0 -0.40517 0 1.9342 -0.5029 0.58881 -4.31816
LYS_1803 -7.93811 0.69354 8.91134 -0.39714 0.14623 0.14335 4.82494 -3.73315 -0.00272 -0.0285 -6.50885 -0.0322 0 0 -1.39407 -0.7513 0 0.03908 -0.003 0.09074 3.02855 0 -0.01881 0 -1.5107 -0.29068 0.84018 -3.89129
GLN_1804 -6.44681 0.69169 4.90511 -0.39965 0.12744 0.29205 2.56371 -2.39133 -0 -0 -2.18726 -0.82829 0 0 0 0 0 0.03051 -0.02004 0.20016 0 3.52549 -0.17666 0 -0.18838 -0.2068 0.61707 0.10803
SER_1805 -4.16928 0.50783 3.95272 -0.02918 0.00037 0.04622 0.91716 -1.85485 -0.00717 -0.06306 0.6344 -1.06037 0 0 0 0 0 0.25796 -0.02304 0.03168 0.16998 0 -0.18994 0.74886 -0.77834 -0.50386 0.26876 -1.14316
ASP_1806 -5.90194 0.3846 7.47856 -0.08886 0 0.25108 3.49715 -3.30004 -0.00209 -0.00655 -4.1656 -0.48243 0 0 -0.85801 0 0 0.21601 -0.04891 0.00196 0 2.13373 -0.15563 0 -2.3716 -0.38189 1.05054 -2.74993
CYS_1807 -5.98274 0.81701 4.52787 -0.03964 0 0.01468 2.3523 -2.27123 -0.01042 -0.0895 -1.56231 -0.29501 0 0 0 0 0 0.10219 -0.05044 0.05879 0.28038 0 0.26174 0 3.6196 0.11224 1.26946 3.11497
ALA_1808 -3.08776 0.16966 2.47516 -0.02474 0.00011 0 1.48395 -1.55936 -0 -0 -0.98267 -0.39556 0 0 0 0 0 0.09329 -0.10877 0 0 0 -0.27556 0 1.8394 -0.20907 0.54101 -0.04091
SER_1809 -2.55327 0.19369 3.07215 -0.02918 0.0161 0.02824 1.28394 -1.52923 -0 -0 -0.9419 0.06253 0 0 0 0 0 0.06975 0.01824 0.00755 0.53249 0 -0.11625 0.60071 -0.77834 -0.52989 0.29709 -0.29558
ALA_1810 -4.09277 0.73305 3.22256 -0.02307 0 0 1.95053 -1.95535 -0.01096 -0.10093 -1.81596 -0.1323 0 0 0 0 0 0.17948 -0.00696 0 0 0 -0.1929 0 1.8394 -0.51235 0.23531 -0.68323
HIS_D_1811 -5.03616 0.4867 3.95118 -0.36215 0.00457 0.40139 2.27033 -2.11957 -0.01035 -0.07004 -2.59921 -0.0823 0 0 -1.06816 -0.8924 0 0.26127 0.09847 0 0 1.96117 -0.04706 0 -0.45461 -0.45485 0.44271 -3.31907
VAL_1812 -5.28524 0.49492 3.23132 -0.29382 0.21248 0.06719 2.24764 -1.95861 -0 -0 -1.35253 -0.20925 0 0 0 0 0 0.10654 -0.04042 0.00441 0.14221 0 -0.47363 0 1.9342 -0.28611 0.53883 -0.91987
ARG_1813 -5.49409 0.67246 4.90634 -0.87602 0.51427 0.7665 1.48771 -2.14995 -0 -0 -2.46273 -0.29665 0 0 0 -0.09128 0 0.12 0.03694 0.29139 2.59434 0 -0.22517 0 -1.2888 0.63935 0.52071 -0.33468
GLN_1814 -2.24279 0.06882 2.10239 -0.25979 0.03919 0.20485 0.80467 -1.02427 -0 -0 -1.24472 -0.30531 0 0 -0.70731 0 0 0.03518 -0.01226 0.01353 0 3.05191 0.04484 0 -0.18838 0.57797 0.33854 1.29704
SER_1815 -2.42419 0.16234 2.07029 -0.03019 0 0.06944 0.41815 -0.94211 -0 -0 0.23245 -0.47916 0 0 0 0 0 0.03334 -0.02633 0.00123 0.15468 0 -0.45494 0.60288 -0.77834 -0.50284 0.09695 -1.79634
GLU_1816 -2.95253 0.22 3.42047 -0.46569 0.07907 0.72283 1.21723 -1.48279 -0.03522 -0.20952 -1.20665 -1.46903 0 0 -1.0943 0 0 0.12682 0.02043 0.06732 0 4.6776 -0.00858 0 -2.7348 -0.2557 0.21372 -1.14934
TYR_1817 -5.19637 0.40328 4.551 -0.63126 0.03827 0.29642 1.96263 -2.14688 -0.00843 -0.05819 -1.68126 -0.15696 0 0 -1.0943 0 0 0.03776 0.14102 0.04665 0 2.40802 0.00954 0.00124 1.2797 -0.11224 0.4199 0.50954
THR_1818 -3.08552 0.53171 2.44969 -0.13383 0.2115 0.0626 1.24885 -1.28621 -0 -0 0.24653 -0.75767 0 0 0 0 0 0.12861 -0.0272 0.00892 0.16806 0 0.11726 2.23848 -1.0874 -0.26403 0.61007 1.38042
ASN_1819 -5.08132 0.76699 4.89152 -0.39379 0.1523 0.76675 2.63429 -2.57983 -0.01948 -0.06603 -1.72984 -1.65127 0 0 -0.48691 0 0 0.10792 -0.02994 0.04601 0 2.11436 -0.58529 0 -0.93687 -0.20315 0.56197 -1.72161
TRP_1820 -4.14927 0.39741 3.76112 -0.94043 0.04453 0.48655 1.43202 -1.85811 -0 -0 -0.78521 -0.57246 0 0 0 0 0 0.49014 0.09029 0.12361 0 1.62728 0.0296 0 1.6906 0.4027 0.63446 2.90482
GLU_1821 -6.45678 0.65994 6.13187 -0.22408 0.03804 0.33327 2.52453 -2.74977 -0.02546 -0.10254 -2.88635 -0.61778 0 0 -0.48691 0 0 2.14602 0.06016 0.02027 0 3.2606 0.23762 0 -2.7348 0.72349 0.77862 0.62994
VAL_1822 -3.13408 0.59558 3.20617 -0.36475 0.21386 0.09033 1.81859 -1.68507 -0 -0 -0.65232 -0.14289 0 0 0 0 0 0.31219 -0.09437 0.05483 0.71771 0 0.2378 0 1.9342 0.07946 0.5047 3.69194
GLY_1823 -1.69168 0.3349 1.65755 -6e-05 0 0 0.28565 -0.88284 -0 -0 0.38659 -0.40317 0 0 0 0 0 1.62965 -0.10469 0 0 0 0.24318 0 0.83697 -0.17687 0.22752 2.3427
ILE_1824 -5.20315 0.6395 2.84259 -0.47439 0.39238 0.08987 1.72742 -1.68219 -0 -0 -0.89752 -0.09609 0 0 0 0 0 0.195 0.0615 0.21343 0.58892 0 -0.39259 0 0.73287 0.24006 0.30911 -0.71327
SER_1825 -4.93395 0.695 5.46028 -0.02994 0.021 0.03115 3.21461 -2.58659 -0.00617 -0.03921 -2.71601 -0.06473 0 0 0 0 0 0.03232 0.23547 0.00606 0.20827 0 0.09343 0.60415 -0.77834 0.91595 0.89273 1.25548
PRO_1826 -5.58605 0.74735 3.51338 -0.06849 0 0.04226 1.74544 -1.62219 -0 -0 -1.83035 0.61786 0 0 0 0 0 0.02661 -0.12644 0.0125 0.16136 0 -0.68926 0 -2.4119 0.90983 0.9878 -3.57028
GLN_1827 -4.52607 0.31413 4.05746 -0.70258 0.26063 1.04621 1.54594 -1.94612 -0 -0 -1.35032 -2.14903 0 0 0 0 0 0.0402 -0.02065 0.01052 0 3.64865 -0.17883 0 -0.18838 0.03174 0.46482 0.35831
GLN_1828 -6.23711 0.63817 6.39257 -0.25902 0.03272 0.19242 3.10927 -2.98955 -0.01107 -0.10334 -2.82679 -0.60169 0 0 0 0 0 0.00751 0.21327 0.00258 0 2.81923 -0.16451 0 -0.18838 -0.28565 0.42607 0.16669
VAL_1829 -6.20383 0.5991 4.56931 -0.30155 0.19329 0.0679 2.57955 -2.76181 -0.01111 -0.08852 -1.57343 -0.10688 0 0 0 0 0 0.04221 -0.04982 0.00141 0.04176 0 -0.32149 0 1.9342 -0.08475 0.51129 -0.96318
CYS_1830 -6.39045 0.45899 4.77384 -0.04627 0 0.0154 2.56982 -2.58796 -0.00019 -0.0027 -2.27396 -0.01061 0 0 0 0 0 0.00894 0.11162 0 0.33378 0 0.26515 0 3.6196 0.222 0.38038 1.44738
ARG_1831 -7.9056 0.57864 7.72223 -0.79784 0.18525 0.52351 3.92677 -3.65718 -0.02345 -0.2044 -3.36938 0.43631 0 0 0 -1.19303 0 0.01274 0.09601 0.26844 2.18454 0 -0.03109 0 -1.2888 0.37265 0.40705 -1.75664
ASN_1832 -7.29795 1.06036 6.67773 -0.1824 0.04949 0.2684 3.55856 -3.52126 -0.01041 -0.09098 -3.46797 -0.291 0 0 0 -1.19303 0 0.0839 0.19781 0.05262 0 1.43063 0.46513 0 -0.93687 0.20617 0.49653 -2.44454
PHE_1833 -9.88061 1.12826 4.65117 -0.94673 0.04913 0.32676 2.84352 -3.216 -0.00023 -0.00201 -2.52842 -0.03226 0 0 0 0 0 0.01765 0.05019 0.02012 0 1.86716 -0.39925 0 1.0402 0.11043 0.42001 -4.4809
MET_1834 -7.79826 0.74272 4.13461 -0.94549 0.231 0.31014 2.32006 -2.62013 -0 -0 -2.29289 -0.43526 0 0 0 0 0 0.01146 -0.03549 0.5024 3.52825 0 -0.0977 0 0.60916 -0.07419 0.40311 -1.50649
VAL_1835 -9.02567 2.61094 3.61912 -0.26253 0.19802 0.04204 2.97639 -3.21434 -0 -0 -2.37871 0.45631 0 0 0 0 0 0.03356 -0.06023 0.01563 1.15857 0 -0.17673 0 1.9342 -0.19484 1.01364 -1.25464
GLN_1836 -6.92142 0.72896 5.54914 -0.65004 0.09117 0.66824 2.79232 -2.90885 -0.01088 -0.09478 -2.80677 -0.34462 0 0 0 0 0 0.01469 0.0172 0.08452 0 2.86748 -0.16207 0 -0.18838 -0.22138 0.95779 -0.53767
VAL_1837 -7.28771 0.71711 3.10263 -0.31735 0.23531 0.07299 2.48931 -2.65102 -0 -0 -2.45852 -0.18786 0 0 0 0 0 0.05102 -0.06117 0.00032 0.06639 0 -0.36764 0 1.9342 -0.14415 0.36972 -4.43642
VAL_1838 -7.66585 0.80288 3.57496 -0.31702 0.18413 0.07087 2.69614 -2.74568 -0.00023 -0.00201 -1.40631 -0.24649 0 0 0 0 0 0.05883 -0.07044 0.04267 0.08068 0 -0.3373 0 1.9342 -0.05014 0.69899 -2.69712
LEU_1839 -8.57617 1.10075 2.66656 -0.4857 0.2293 0.11194 2.38217 -2.54577 -0 -0 -1.33079 0.23739 0 0 0 0 0 0.01924 0.1207 0.14087 0.28839 0 -0.30165 0 0.18072 -0.22514 0.81818 -5.16901
SER_1840 -4.41164 0.29364 5.01238 -0.02948 0 0.06786 2.62225 -2.42939 -0 -0 -2.58213 -0.53557 0 0 0 0 0 0.08752 -0.02857 0.00355 0.75067 0 0.32916 0.61619 -0.77834 -0.06391 0.43483 -0.64099
SER_1841 -6.35165 0.55962 6.31036 -0.02859 0 0.04615 2.76655 -3.06152 -0.02036 -0.12718 -0.50804 -1.0421 0 0 0 0 0 0.11817 0.17649 0.08087 0.19187 0 -0.07319 0.83539 -0.77834 -0.22999 0.49016 -0.64533
MET_1842 -9.90717 1.41539 4.62234 -0.2663 0.0465 0.11838 1.97837 -2.69062 -0 -0 -1.43801 -0.29864 0 0 0 0 0 0.23691 -0.0083 0.56197 2.16444 0 0.11546 0 0.60916 -0.4284 0.84581 -2.32273
ILE_1843 -7.04946 0.76021 2.63332 -0.49278 0.36279 0.09706 1.74375 -1.99661 -0 -0 -0.52151 -0.24004 0 0 0 0 0 0.17672 -0.02058 0.09408 0.69204 0 -0.53333 0 0.73287 -0.00942 0.74625 -2.82465
ASN_1844 -3.59251 0.40177 3.68015 -0.19022 0.00874 0.31693 1.4453 -1.86102 -0.01185 -0.12005 0.20652 -0.74347 0 0 0 0 0 0.71604 -0.06686 0.00022 0 2.65765 -0.253 0 -0.93687 0.20892 1.11832 2.9847
PRO_1845 -3.1212 0.47378 1.27619 -0.12278 0.0071 0.08994 0.51087 -0.70773 -0 -0 -0.71775 0.21913 0 0 0 0 0 0.10425 -0.08799 0.02412 0.10094 0 -0.91912 0 -2.4119 -0.11097 1.03013 -4.36299
LEU_1846 -5.86284 0.47446 3.80561 -0.47074 0.17272 0.09707 2.79998 -2.26342 -0 -0 -2.41129 0.06343 0 0 0 0 0 0.02335 0.09963 0.06237 0.67017 0 -0.18676 0 0.18072 -0.34466 0.49117 -2.59903
VAL_1847 -4.25007 0.27852 1.80701 -0.26978 0.13057 0.05358 1.42954 -1.44055 -0.01755 -0.10465 -1.02312 0.08329 0 0 0 0 0 0.01722 -0.05474 0.00033 0.07825 0 -0.43122 0 1.9342 -0.38027 0.49782 -1.66162
MET_1848 -5.97763 0.37427 2.58148 -0.56156 0.32227 0.23274 1.44073 -1.53702 -0.00221 -0.01217 -1.26611 -0.75343 0 0 0 0 0 0.05792 -0.00618 0.05012 2.99369 0 -0.00432 0 0.60916 0.04576 0.49809 -0.91438
SER_1849 -5.29054 0.72132 5.47341 -0.02345 0 0.05712 3.26352 -2.57861 -0.01755 -0.10465 -2.85988 -0.71517 0 0 0 0 0 0.09652 0.12436 0.07632 0.30141 0 -0.36243 0.61126 -0.77834 0.53598 0.37613 -1.09329
THR_1850 -4.49203 0.32334 3.94335 -0.11504 0.07333 0.05186 2.48417 -2.02813 -0.02819 -0.15228 -2.13507 -1.06305 0 0 0 0 0 0.01449 -0.0677 2e-05 0.43867 0 0.26078 2.3403 -1.0874 0.1367 0.25389 -0.84798
SER_1851 -2.3779 0.28279 3.30414 -0.03056 0.00085 0.05156 1.3845 -1.50588 -0 -0 -0.09109 -0.95518 0 0 0 0 0 0.00635 -0.05488 0.00325 0.16032 0 -0.36369 0.61087 -0.77834 -0.34183 0.27512 -0.4196
CYS_1852 -5.96061 0.69488 3.80987 -0.08931 0.01761 0.07577 2.32102 -1.98052 -0 -0 -1.69491 0.07853 0 0 0 0 0 0.015 -0.04196 0.27734 0.6511 0 0.14847 0 3.6196 -0.40585 0.33025 1.86628
LEU_1853 -8.19136 0.79144 3.14572 -0.49689 0.28121 0.10692 2.33145 -2.43896 -0.00397 -0.01725 -0.82782 0.15845 0 0 0 0 0 0.01358 -0.01331 0.07785 0.64459 0 -0.16536 0 0.18072 0.21402 0.52866 -3.68032
LYS_1854 -3.94246 0.24667 3.42687 -0.32484 0.036 0.16865 1.16083 -1.58533 -0 -0 -0.37838 -0.09211 0 0 0 0 0 0.01845 -0.01571 0.03687 1.86892 0 -0.05927 0 -1.5107 0.11079 0.35187 -0.48286
SER_1855 -2.63315 0.29239 3.19086 -0.03157 0.00124 0.05443 1.1982 -1.54155 -0.00371 -0.01115 -0.1717 -1.0131 0 0 0 0 0 0.01135 -0.01465 0.00034 0.29649 0 -0.29473 0.61885 -0.77834 -0.59931 0.10675 -1.32206
PHE_1856 -7.89701 0.89538 3.24035 -0.53082 0.04281 0.22556 2.33802 -2.41845 -0.00397 -0.01725 -0.31121 0.00103 0 0 0 0 0 0.02358 -0.02787 0.26092 0 2.34039 -0.23058 0 1.0402 -0.48502 0.32314 -1.1908
PHE_1857 -1.84634 0.11098 1.69663 -0.62393 0.03332 0.31791 0.47581 -0.92087 -0.00802 -0.02868 0.17106 -0.03766 0 0 0 0 0 0.0336 -0.00221 0.0008 0 2.12126 0.1302 0 1.0402 -0.26455 0.43936 2.83883
TRP_1858 -6.62144 0.91512 3.46398 -0.94734 0.04563 0.44715 1.03681 -2.00111 -0.01111 -0.08852 -0.64465 -0.25107 0 0 0 0 0 0.02456 -0.00723 0.04699 0 1.93559 -0.03858 0 1.6906 -0.39718 0.34903 -1.05277
PHE_1859 -8.71195 1.27352 3.07579 -0.87465 0.18036 0.36723 1.69653 -2.45291 -0 -0 -1.20466 -0.20862 0 0 0 0 0 0.02386 -0.00591 0.01286 0 2.94614 0.02755 0 1.0402 -0.07375 0.67706 -2.21134
ASN_1860 -4.93983 0.55828 3.98472 -0.19932 0.02785 0.30778 2.0893 -2.24768 -0.00431 -0.01754 -1.31537 -0.4981 0 0 0 0 0 0.03428 -0.04519 0.00114 0 2.09036 -0.5583 0 -0.93687 -0.20783 0.66861 -1.20802
GLU_1861 -4.64473 0.43416 4.57285 -0.21517 0.01798 0.29509 1.63019 -2.15434 -0.00685 -0.03913 -0.11059 -0.60041 0 0 0 0 0 0.04819 -0.07461 0.04781 0 3.21455 -0.28719 0 -2.7348 -0.74792 0.31071 -1.04421
VAL_1862 -3.32103 0.37302 1.20905 -0.30717 0.21753 0.0587 0.71265 -1.16816 -0 -0 -0.16033 0.13111 0 0 0 0 0 0.00784 -0.05339 0.00966 0.3443 0 0.56298 0 1.9342 -0.35416 0.28816 0.48495
LEU_1863 -4.24102 0.36406 3.43504 -0.46608 0.20128 0.08475 1.72426 -1.83549 -0 -0 -0.34576 0.27702 0 0 0 0 0 0.0051 0.00803 0.08531 0.3947 0 0.11507 0 0.18072 0.31113 0.48181 0.77996
ASP_1864 -2.13843 0.33228 3.1594 -0.12299 0.01698 0.40075 0.91281 -1.38909 -0 -0 0.53532 -0.81317 0 0 0 0 0 0.01086 0.01041 0.0479 0 3.01239 -0.5599 0 -2.3716 1.14713 0.49405 2.68508
LEU_1865 -1.77598 0.18066 1.93316 -0.68796 0.17605 0.27809 0.79676 -0.95204 -0 -0 -0.13387 0.05471 0 0 0 0 0 0.00487 -0.07309 0.01575 0.48895 0 -0.03996 0 0.18072 1.2762 0.40651 2.12954
GLU_1866 -2.0397 0.29426 2.6637 -0.24069 0.03883 0.39794 0.9097 -1.2064 -0.03025 -0.15062 -0.24556 -0.51318 0 0 0 0 0 0.00801 0.03615 0.00272 0 3.11098 0.2534 0 -2.7348 0.81987 0.49022 1.86458
ASP_1867 -2.63245 0.28065 4.29006 -0.23898 0.01587 0.82835 1.70879 -1.87463 -0.0067 -0.09278 -0.49328 -1.5666 0 0 -0.74097 0 0 0.01466 -0.00401 0.02498 0 2.25936 -0.64263 0 -2.3716 0.75059 0.5175 0.02619
ASP_1868 -1.50352 0.18238 2.38886 -0.10826 0.00437 0.32617 0.66125 -1.03516 -0.00104 -0.00277 -0.28936 -0.45738 0 0 0 0 0 0.01826 -0.05049 0.00053 0 1.70298 0.04286 0 -2.3716 0.17086 0.40465 0.08357
SER_1869 -1.81168 0.17086 2.17469 -0.03417 0.00047 0.06214 0.28663 -1.03774 -0.02485 -0.10942 0.24489 -0.81536 0 0 0 0 0 0.04914 -0.0525 0.00217 0.47083 0 0.47374 0.60854 -0.77834 -0.02232 0.24059 0.09832
GLN_1870 -4.61674 0.16042 4.53076 -0.59428 0.14842 0.5477 1.4364 -2.02571 -0.00407 -0.01977 -1.45867 -0.6218 0 0 -0.74097 -0.83098 0 0.03845 0.06083 0.25064 0 2.07743 -0.0763 0 -0.18838 0.14436 0.44182 -1.34042
VAL_1871 -4.53049 0.50492 0.96337 -0.29865 0.19159 0.06303 0.77011 -0.98771 -0 -0 0.79062 0.04614 0 0 0 0 0 0.02069 0.18403 0.00934 0.00155 0 -0.37504 0 1.9342 0.25229 0.54358 0.08354
ASP_1872 -3.54936 0.13442 4.11276 -0.15363 0.02082 0.50296 1.3506 -1.7316 -0.01319 -0.04052 -0.60813 -0.90863 0 0 -0.51122 0 0 0.02918 0.03614 0.02076 0 2.09042 -0.20962 0 -2.3716 2.05754 0.62381 0.88189
LEU_1873 -3.2461 0.30409 2.42853 -0.49331 0.2524 0.15156 0.46395 -1.25462 -0 -0 0.2786 0.02844 0 0 0 0 0 0.02422 -0.01967 0.01295 0.47436 0 0.14222 0 0.18072 1.77446 0.61438 2.11719
ALA_1874 -3.42651 0.23197 3.65693 -0.02881 0.0101 0 2.08095 -1.87844 -0.0281 -0.13503 -1.28209 -0.42422 0 0 0 0 0 0.02029 -0.03034 0 0 0 0.06835 0 1.8394 -0.22224 0.39186 0.84406
GLU_1875 -3.69942 0.31283 3.90683 -0.34477 0.07934 0.42189 1.42469 -1.79104 -0 -0 -0.99748 -0.64204 0 0 0 0 0 0.00959 0.00431 0.00608 0 3.03671 -0.14028 0 -2.7348 -0.31692 0.23904 -1.22544
LEU_1876 -5.6422 0.58437 3.66885 -0.70428 0.23121 0.26081 1.86768 -2.14579 -0 -0 -0.7605 0.14697 0 0 0 0 0 0.00541 -0.00824 0.10795 0.79068 0 -0.1932 0 0.18072 -0.0562 0.1926 -1.47314
THR_1877 -6.17376 0.46522 5.34277 -0.19881 0.14875 0.07351 2.64283 -2.77587 -0.01746 -0.07373 -1.33772 -0.46842 0 0 0 0 0 0.08987 -0.01234 0.01757 0.06065 0 0.00349 2.31296 -1.0874 0.11258 0.31202 -0.5633
ASP_1878 -5.64515 0.19108 7.52565 -0.21378 0.00686 0.692 3.34138 -3.34715 -0.01355 -0.1319 -2.71711 -0.0172 0 0 0 -0.83098 0 0.03514 0.17125 0.03085 0 3.55183 0.30697 0 -2.3716 0.03737 0.3336 0.93557
PHE_1879 -5.93134 0.35436 4.98866 -1.07657 0.11375 0.4106 2.83543 -2.82313 -0.01491 -0.0945 -2.18846 -0.03293 0 0 -0.77215 0 0 0.01705 0.01245 0.25369 0 1.81727 -0.47622 0 1.0402 0.00601 0.44306 -1.11771
THR_1880 -7.68602 0.85923 6.79986 -0.11581 0.05227 0.04583 3.5698 -3.54465 -0 -0 -2.75185 -0.67021 0 0 0 0 0 0.01669 0.10392 0.0229 0.70322 0 0.15197 2.32504 -1.0874 -0.0224 0.64578 -0.58184
LEU_1881 -6.38241 0.90996 4.43786 -0.4966 0.2426 0.11773 2.4996 -2.64943 -0 -0 -2.30223 0.25107 0 0 0 0 0 0.01941 -0.05855 0.05089 0.27735 0 -0.30697 0 0.18072 -0.25317 0.67041 -2.79174
SER_1882 -3.18367 0.16585 3.92286 -0.0418 0.00021 0.05933 2.16861 -1.8795 -0 -0 -2.16154 -0.47018 0 0 -0.77215 0 0 0.00524 -0.09086 0.36013 0.1502 0 -0.36572 2.05333 -0.77834 -0.44009 0.47556 -0.82254
ILE_1883 -5.43826 0.62447 3.46671 -0.56628 0.30168 0.1864 1.8268 -2.04849 -0.06429 -0.22799 -0.88739 -0.1652 0 0 0 0 0 0.01141 -0.03715 0.00268 0.49002 0 0.14395 0 0.73287 -0.22637 0.48911 -1.38531
LYS_1884 -2.20848 0.10483 2.81794 -0.33855 0.07068 0.22179 1.20308 -1.31758 -0 -0 -1.08696 -0.38181 0 0 0 0 0 0.00791 -0.09038 0.01079 1.52394 0 -0.11528 0 -1.5107 -0.12236 0.4578 -0.75334
ASN_1885 -5.85655 0.53067 5.45285 -0.251 0.05043 0.38097 2.42349 -2.49272 -0.06715 -0.34931 -0.93813 -0.71172 0 0 -0.76483 0 0 0.00889 -0.03735 0.13755 0 2.50544 0.11425 0 -0.93687 -0.19182 0.26553 -0.72739
ASN_1886 -1.90651 0.05331 1.99805 -0.3831 0.09604 0.75475 0.73736 -1.03529 -0 -0 0.11409 -1.87251 0 0 0 0 0 0.02687 -0.05102 0.08104 0 2.34538 -0.6989 0 -0.93687 -0.22403 0.32305 -0.57827
LYS_1887 -6.2034 0.60931 4.73639 -0.67762 0.41711 0.75651 1.85608 -2.18385 -0.04565 -0.22601 -1.02818 0.19426 0 0 -0.76483 0 0 0.08962 -0.00988 0.13027 3.365 0 0.20816 0 -1.5107 -0.28376 0.42958 -0.14159
VAL_1888 -4.05693 0.56571 2.67903 -0.28168 0.16465 0.05721 1.9642 -1.55862 -0.00547 -0.0352 0.45994 -0.1642 0 0 0 0 0 0.02618 0.04712 0.00434 0.03003 0 -0.50569 0 1.9342 0.12599 0.46912 1.91994
SER_1889 -4.20298 0.27263 3.8462 -0.03083 0 0.04776 2.04223 -1.74748 -0.00767 -0.04738 -1.31852 -0.77804 0 0 -1.45818 0 0 0.15922 -0.01584 0.02167 0.29781 0 -0.35031 1.7624 -0.77834 0.38619 0.62661 -1.27286
ARG_1890 -5.76278 0.83348 5.26759 -0.82589 0.27578 0.51027 2.24438 -2.45314 -0 -0 -2.60864 0.11697 0 0 -0.65696 0 0 0.04776 -0.01367 0.63394 2.02905 0 -0.11609 0 -1.2888 0.11981 0.73756 -0.90938
ALA_1891 -2.90461 0.29605 0.81307 -0.03023 0.00574 0 0.77308 -0.90405 -0 -0 -0.87628 -0.48744 0 0 0 0 0 0.05819 -0.0022 0 0 0 -0.09229 0 1.8394 0.23391 0.49143 -0.78622
MET_1892 -5.46993 0.48445 2.85765 -0.44436 0.14951 0.2007 1.29484 -1.64341 -0.01363 -0.10819 -0.66722 -0.23325 0 0 0 0 0 0.01889 -0.01783 0.09322 1.64363 0 0.01558 0 0.60916 0.68129 0.40776 -0.14112
PHE_1893 -8.00094 1.00339 3.326 -0.72897 0.09528 0.45627 2.21172 -2.50529 -0 -0 -2.18234 0.14353 0 0 0 0 0 0.05051 0.11496 0.06804 0 2.06703 -0.3015 0 1.0402 0.86622 0.74457 -1.53133
VAL_1894 -3.87647 0.46001 2.52173 -0.29658 0.14836 0.05501 1.01139 -1.66981 -0.0033 -0.03449 0.00895 0.23705 0 0 0 0 0 0.17862 0.08058 0.00889 0.39379 0 0.59512 0 1.9342 0.6167 0.79847 3.16823
GLU_1895 -3.3737 0.28157 4.18778 -0.51434 0.15906 1.43658 0.75235 -1.87163 -0.02576 -0.22282 -0.69652 -2.74866 0 0 0 0 0 0.10338 0.25026 0.08045 0 3.59402 -0.29588 0 -2.7348 -0.19522 0.52619 -1.30768
ASP_1896 -4.94372 0.79681 6.95656 -0.15221 0.02852 0.47825 3.1779 -2.99928 -0 -0 -3.77669 -1.51902 0 0 0 -0.32973 0 0.76055 0.39502 0.35875 0 2.1517 -0.37222 0 -2.3716 -0.41432 1.21114 -0.56359
ILE_1897 -4.08899 0.31497 2.52963 -0.48488 0.43819 0.10469 0.81314 -1.68255 -0.04509 -0.14825 0.58895 0.33943 0 0 0 0 0 0.83594 -0.12117 0.07715 0.52166 0 -0.05737 0 0.73287 -0.23016 1.441 1.87915
ALA_1898 -4.30142 0.36975 1.56392 -0.02333 0 0 0.87231 -1.50979 -0.0033 -0.03449 1.27139 -0.32156 0 0 0 0 0 0.53265 -0.03719 0 0 0 0.25352 0 1.8394 0.03072 0.7658 1.2684
MET_1899 -5.76069 0.37564 2.4204 -0.31803 0.10744 0.02732 0.79499 -1.52561 -0.03158 -0.1629 1.03779 -0.12236 0 0 0 0 0 0.78899 -0.01734 0.26055 1.20525 0 0.08143 0 0.60916 0.38461 0.56899 0.72405
GLY_1900 -2.79015 0.52134 2.29476 -0.00029 0 0 0.77906 -1.44446 -0 -0 0.7653 -0.19058 0 0 0 0 0 0.37486 0.03721 0 0 0 -0 0 0.83697 0.17085 0.32932 1.6842
TYR_1901 -3.86631 0.36315 1.59357 -0.67812 0.06129 0.43982 0.47278 -1.02093 -0.0009 -0.00242 -0.01968 -0.35215 0 0 0 0 0 1.3857 0.112 0.29794 0 1.82752 0.17421 5e-05 1.2797 0.0199 0.72209 2.80921
VAL_1902 -5.71751 1.18014 1.49827 -0.25632 0.17353 0.04724 0.64826 -1.8463 -0.04465 -0.32159 -0.48981 -0.03462 0 0 0 0 0 0.44703 -0.00511 0.49982 0.22765 0 -0.59856 0 1.9342 -0.16369 0.92085 -1.90118
VAL_1903 -3.87224 0.60754 3.61405 -0.27808 0.17757 0.05627 2.761 -1.92395 -0.0009 -0.00242 -1.7547 0.11844 0 0 0 0 0 0.48219 -0.08649 0.00385 0.0949 0 -0.40626 0 1.9342 -0.46104 0.44363 1.50756
SER_1904 -3.4372 0.83374 2.06408 -0.02054 0 0.04519 0.90716 -1.17455 -0.01307 -0.15869 -0.51292 -0.71546 0 0 -0.66656 0 0 1.85664 6.12619 0.00011 0.41719 0 -0.14886 0.60074 -0.77834 1.05466 12.4018 18.6814
SER_1905 -1.9733 0.21714 2.16471 -0.03525 0.00809 0.02805 0.81057 -1.00889 -0.03702 -0.22048 -0.58725 -0.46128 0 0 -0.66656 0 0 3.26646 0.0474 0.04232 0.65509 0 0.46121 1.77945 -0.77834 5.15131 12.7738 21.6372
PHE_1906 -7.1523 2.30692 -0.64346 -0.47721 0.13736 0.23499 0.50414 -1.03584 -0 -0 0.20336 -0.2039 0 0 0 0 0 2.65639 0.08647 0.1008 0 3.42325 -0.06891 0 1.0402 3.97873 1.41561 6.5066
ASP_1907 -2.06623 0.31718 2.5965 -0.11642 0.01076 0.342 0.46483 -1.26667 -0.0451 -0.26979 -0.78681 -0.21602 0 0 0 0 0 1.22951 -0.07836 0.00349 0 3.22044 -0.42465 0 -2.3716 0.06734 1.2864 1.89682
ASN_1908 -2.61268 0.50768 1.81915 -0.33509 0.06996 0.57571 0.38214 -1.00882 -0 -0 -0.61414 -0.1929 0 0 0 0 0 0.79262 0.00774 0.00874 0 1.28028 -0.32041 0 -0.93687 -0.1267 0.62146 -0.08214
ILE_1909 -3.0461 0.55002 2.52801 -0.46213 0.39466 0.10065 1.08752 -1.31255 -0.02654 -0.18695 0.41888 -0.01468 0 0 0 0 0 2.07435 2.43827 0.02058 0.42374 0 -0.13594 0 0.73287 -0.00921 1.02173 6.59719
LYS_1910 -3.35672 0.52256 1.128 -0.34423 0.05356 0.20333 0.42084 -0.90742 -0.01697 -0.11799 0.18221 0.00046 0 0 0 0 0 0.55532 0.19694 0.0063 1.12594 0 0.0762 0 -1.5107 2.16474 1.53922 1.92159
VAL_1911 -4.05974 0.54298 0.96655 -0.37902 0.37908 0.09141 0.77329 -1.1859 -0 -0 -0.34265 -0.098 0 0 0 0 0 0.25805 -0.11896 0.0008 1.19493 0 0.09957 0 1.9342 1.9494 1.05383 3.0598
PHE_1912 -5.93506 0.58844 4.11585 -0.86782 0.08631 0.14029 2.39556 -2.40156 -0.01122 -0.03866 -1.39436 -0.53749 0 0 0 0 0 0.17344 0.06395 0.2614 0 2.87501 -0.25273 0 1.0402 -0.30784 0.54974 0.54346
LEU_1913 -5.47054 0.63575 2.18097 -0.47888 0.29087 0.09394 0.49401 -1.82017 -0 -0 -0.5866 0.11372 0 0 0 0 0 0.13011 -0.02197 0.03039 0.94212 0 -0.32535 0 0.18072 -0.18465 0.41415 -3.3814
GLU_1914 -7.21514 0.55144 8.58282 -0.19196 0.02275 0.2274 4.89637 -3.63613 -0.01122 -0.03866 -7.28409 -0.32731 0 0 0 -3.07007 0 0.04702 0.10238 0.0255 0 3.18811 0.05893 0 -2.7348 -0.25688 0.4778 -6.58575
SER_1915 -3.03065 0.34505 3.65295 -0.02728 0 0.04154 1.53437 -1.74945 -0 -0 -0.41547 -1.02643 0 0 0 0 0 0.01736 -0.03224 0.01091 0.18754 0 -0.12097 0.60313 -0.77834 -0.44937 0.51818 -0.71919
VAL_1916 -3.09365 0.55616 2.21847 -0.36611 0.23094 0.08973 0.82834 -1.3451 -0 -0 -0.06663 -0.16092 0 0 0 0 0 0.01565 -0.09832 0.00191 0.71197 0 0.24583 0 1.9342 -0.39501 0.38836 1.69582
SER_1917 -5.09272 0.55874 5.11824 -0.02901 9e-05 0.0482 2.79657 -2.53979 -0.02229 -0.18678 -1.29798 -1.1212 0 0 -0.94707 0 0 0.0912 0.00638 0.09577 0.59277 0 0.08515 0.73775 -0.77834 0.03122 0.37029 -1.48283
VAL_1918 -5.69715 1.18208 3.9787 -0.32096 0.26181 0.07424 2.48537 -2.52782 -0.02206 -0.11629 -1.6332 -0.2521 0 0 0 0 0 0.0307 -0.06616 0.00041 0.28484 0 -0.26815 0 1.9342 0.09957 0.59398 0.02199
ASP_1919 -2.80466 0.21983 3.84471 -0.10883 0.0088 0.33088 1.5815 -1.77385 -0 -0 -1.3308 -0.47451 0 0 0 0 0 0.00495 -0.10978 0.00356 0 1.72838 -0.01498 0 -2.3716 -0.07436 0.63034 -0.71041
ASN_1920 -3.20621 0.40714 3.61945 -0.20593 0.03897 0.33286 1.47693 -1.77493 -0.01017 -0.05787 -1.11591 -0.37829 0 0 0 -0.95553 0 0.01742 -0.05867 0.10735 0 2.03165 -0.33744 0 -0.93687 -0.20893 0.50422 -0.71077
ILE_1921 -5.28538 1.09276 2.98839 -0.52904 0.30645 0.13309 1.857 -1.91215 -0 -0 -1.11289 0.20594 0 0 0 0 0 0.02636 -0.04135 0.13795 0.48552 0 0.58917 0 0.73287 -0.21899 0.7271 0.1828
SER_1922 -1.93178 0.23725 2.2909 -0.02952 0.02944 0.03007 1.11386 -1.07449 -0.02206 -0.11629 -0.32377 -0.02844 0 0 0 0 0 0.03276 -0.10683 0.01415 0.06497 0 0.17111 0.60001 -0.77834 0.09223 0.70651 0.97175
LEU_1923 -6.27195 1.89316 0.53383 -0.43261 0.23513 0.06987 0.42 -1.05955 -0 -0 0.5603 0.04631 0 0 0 0 0 0.04893 0.10519 0.19405 0.83585 0 0.46961 0 0.18072 0.37635 1.47577 -0.31906
LEU_1924 -6.08473 2.61301 -0.07114 -0.57241 0.40708 0.19758 0.76642 -0.92775 -0 -0 0.42082 0.01041 0 0 0 0 0 0.1122 0.05712 0.08605 0.96425 0 0.11507 0 0.18072 0.5067 3.37249 2.15387
PRO_1925 -4.1032 0.60577 3.53716 -0.20024 0.00652 0.14799 1.77609 -1.50897 -0 -0 -1.72584 -0.08208 0 0 0 0 0 0.03935 0.0129 0.00622 0.67781 0 -0.73928 0 -2.4119 -0.00656 2.4624 -1.50587
GLN_1926 -3.33849 0.24793 3.91557 -0.89804 0.16532 0.98433 1.26179 -1.72823 -0.00591 -0.02286 -1.1122 -0.94482 0 0 0 0 0 0.02488 -0.07863 0.00842 0 2.84624 -0.2102 0 -0.18838 -0.39502 0.45088 0.98258
GLU_1927 -2.50005 0.192 3.48797 -0.45291 0.20049 1.40679 0.88167 -1.47995 -0.0141 -0.09857 -0.39086 -2.99995 0 0 0 0 0 0.01631 -0.0902 0.00568 0 3.77153 -0.32033 0 -2.7348 -0.45828 0.26149 -1.31606
ASP_1928 -3.85494 0.43888 4.45162 -0.11827 0.01888 0.37101 2.243 -2.05957 -0.0141 -0.09857 -2.76054 -0.12903 0 0 0 0 0 0.05698 0.10996 0.00252 0 2.14383 -0.20754 0 -2.3716 -0.59003 0.35354 -2.01399
MET_1929 -9.82193 1.19466 4.16832 -0.69814 0.15286 0.34593 2.29776 -2.4509 -0.00591 -0.02286 -0.95562 -0.43162 0 0 0 0 0 0.09362 0.22792 0.39897 2.68755 0 0.10281 0 0.60916 0.37504 0.64786 -1.08451
MET_1930 -3.92463 0.49289 3.73674 -0.53234 0.13218 0.14232 1.16944 -1.82761 -0 -0 -1.60884 -0.22191 0 0 -0.91011 0 0 0.32887 0.21232 0.01295 1.1183 0 0.29969 0 0.60916 2.13092 0.92355 2.28389
ASP_1931 -5.38055 0.67936 6.15368 -0.11112 0.00672 0.33608 2.48328 -2.83264 -0.02103 -0.08596 -2.67274 -0.27806 0 0 0 -0.59248 0 0.07994 0.03746 0.00037 0 4.76365 -0.69517 0 -2.3716 1.57976 1.03364 2.1126
LEU_1932 -6.70514 0.8687 3.53389 -0.69319 0.22544 0.28771 2.87496 -2.35193 -0 -0 -2.49776 0.06544 0 0 0 0 0 0.02976 -0.0015 0.17288 1.01779 0 -0.27353 0 0.18072 -0.02332 0.87969 -2.40937
HIS_1933 -7.89461 1.11198 8.84065 -0.6938 0.02079 0.75419 3.77678 -3.99474 -0 -0 -5.08071 -0.70937 0 0 -0.56028 -1.95896 0 0.02472 -0.15253 0.03312 0 2.24017 0.16092 0 -0.45461 -0.04609 0.79796 -3.78445
THR_1934 -5.82039 0.48478 6.74934 -0.20386 0.16953 0.07728 2.66486 -3.21705 -0 -0 -1.95011 -0.41493 0 0 0 0 0 0.00462 -0.02962 0.03006 0.12024 0 0.0129 2.2982 -1.0874 0.08918 0.63601 0.61362
VAL_1935 -5.65303 0.34602 3.59135 -0.3015 0.18557 0.0674 2.50134 -2.35719 -0.02104 -0.08603 -1.24404 -0.1395 0 0 0 0 0 0.00681 -0.06293 0.01001 0.11288 0 -0.36187 0 1.9342 -0.0245 0.30004 -1.19604
LEU_1936 -6.6087 0.7045 3.70751 -0.47275 0.18863 0.10722 2.28352 -2.39358 -0 -0 -1.76817 0.21888 0 0 0 0 0 0.00471 0.17228 0.17985 0.35689 0 -0.27036 0 0.18072 -0.18152 0.41414 -3.17624
ARG_1937 -7.03998 0.89033 7.79574 -0.95498 0.14675 0.67832 3.91535 -3.73667 -0 -0 -4.46667 0.46415 0 0 0 -1.36649 0 0.00609 0.04886 0.03785 2.8903 0 -0.13111 0 -1.2888 -0.33035 0.84818 -1.59314
ASN_1938 -4.85926 0.22893 5.0343 -0.16469 0.01766 0.24416 2.22963 -2.54608 -0 -0 -1.93706 -0.39687 0 0 -0.72021 0 0 0.00462 0.10448 0.01796 0 1.48164 0.18935 0 -0.93687 -0.16592 0.68365 -1.49058
VAL_1939 -7.16994 0.95657 4.51928 -0.29793 0.24817 0.06256 2.74263 -2.94153 -0.01879 -0.12322 -2.20168 0.00113 0 0 0 0 0 0.00257 0.04227 0.0129 0.03549 0 -0.44118 0 1.9342 0.14159 0.29508 -2.19983
ALA_1940 -4.26266 0.35531 3.5035 -0.02272 0 0 2.44761 -2.1822 -0 -0 -0.72974 -0.33879 0 0 0 0 0 0.00204 -0.02737 0 0 0 -0.31987 0 1.8394 -0.1959 0.36347 0.43208
CYS_1941 -3.93153 0.40144 3.41043 -0.08813 0.00539 0.0603 1.36236 -1.6938 -0 -0 -1.85341 0.00312 0 0 0 0 0 0.00717 -0.05218 0.03992 0.59839 0 0.16513 0 3.6196 -0.45419 0.39879 1.99881
GLN_1942 -4.50216 0.59811 4.43237 -0.64463 0.10797 0.69986 1.68355 -1.82151 -0.02495 -0.13436 -2.03189 -0.37801 0 0 -0.72021 0 0 0.00145 0.04606 0.02738 0 2.76772 -0.17642 0 -0.18838 -0.35138 0.48479 -0.12465
GLU_1943 -4.49562 0.5034 5.54633 -0.50626 0.11319 0.78687 3.19297 -2.46013 -0.01205 -0.08836 -1.48767 -1.60686 0 0 -0.93951 0 0 0.01045 0.23445 0.14286 0 4.69276 -0.15465 0 -2.7348 -0.05052 0.70248 1.38933
ALA_1944 -1.78317 0.23798 1.53605 -0.02364 0 0 1.13467 -0.93371 -0 -0 -0.97435 -0.37301 0 0 -0.93951 0 0 0.01208 -0.08906 0 0 0 -0.42581 0 1.8394 -0.09732 0.52321 -0.35617
VAL_1945 -2.8022 0.5753 1.84832 -0.31202 0.19167 0.06839 0.74876 -1.06323 -0 -0 -0.45311 -0.42512 0 0 0 0 0 0.04651 -0.03964 0.00324 0.11152 0 0.07335 0 1.9342 -0.20522 0.42148 0.72219
LYS_1946 -4.64846 0.44825 5.91583 -0.46476 0.13885 0.24584 2.98339 -2.42065 -0.016 -0.10021 -2.66347 -0.03752 0 0 0 -0.68133 0 0.18766 0.02354 0.09268 1.77755 0 -0.07667 0 -1.5107 0.17268 0.74674 0.11324
LEU_1947 -3.99711 0.40828 1.078 -0.50841 0.21971 0.11809 0.20998 -1.00707 -0 -0 -0.12729 0.12639 0 0 0 0 0 0.02977 -0.04936 0.28616 2.54905 0 -0.35577 0 0.18072 0.02602 0.67306 -0.1398
LYS_1948 -4.06233 0.56142 2.86987 -0.43305 0.08128 0.28547 0.73715 -1.40076 -0.01569 -0.06901 -0.92868 -0.11269 0 0 0 0 0 0.01827 0.10813 0.05221 1.9482 0 0.33001 0 -1.5107 0.1416 0.42493 -0.97435
LEU_1949 -4.84639 0.4685 1.4009 -0.45194 0.234 0.0812 0.5642 -1.35118 -0.02523 -0.1573 -0.5237 0.11319 0 0 0 0 0 0.0178 -0.00631 0.09838 0.60202 0 -0.34248 0 0.18072 0.08544 0.3769 -3.48126
ILE_1950 -2.26893 0.06697 1.29037 -0.61071 0.35547 0.11759 0.27183 -0.87811 -0 -0 -0.26357 0.40349 0 0 0 0 0 0.03566 0.04273 0.0309 0.87564 0 -0.59144 0 0.73287 -0.42635 0.45798 -0.35762
ILE_1951 -4.7155 0.29022 0.80989 -0.60983 0.40581 0.11262 0.25436 -1.21876 -0 -0 0.09074 0.45992 0 0 0 0 0 0.0897 -0.04479 0.05995 0.88167 0 -0.59774 0 0.73287 -0.57339 0.76638 -2.80588
GLN_1952 -4.46367 0.14089 4.13168 -0.38633 0.08606 0.25307 2.2576 -2.01167 -0.00055 -0.00556 -2.53148 -0.42701 0 0 -0.94707 -0.95553 0 0.12544 0.03874 0.23778 0 2.70113 0.31368 0 -0.18838 0.04799 0.68137 -0.90182
VAL_1953 -4.48525 0.42731 1.66339 -0.26554 0.17512 0.05165 0.73826 -1.49019 -0 -0 -0.72611 -0.05536 0 0 0 0 0 0.69576 -0.037 0.03198 0.24957 0 -0.58398 0 1.9342 0.16167 0.30455 -1.20996
GLU_1954 -5.84298 0.49259 5.09627 -0.37254 0.08307 0.50895 2.46029 -2.47112 -0.03703 -0.25743 -2.62641 -0.38971 0 0 0 0 0 0.11042 0.07134 0.02856 0 4.27691 0.08633 0 -2.7348 -0.1464 0.21605 -1.44762
HIS_D_1955 -7.09588 0.68258 6.37689 -0.40196 0.05303 0.47317 2.75702 -3.15131 -0.01211 -0.12891 -3.16414 -0.46647 0 0 0 -1.33153 0 0.25851 -0.04937 0.06171 0 3.31737 0.09365 0 -0.45461 0.06949 0.28668 -1.82619
THR_1956 -5.67752 1.00045 4.26472 -0.12856 0.08191 0.10193 2.98139 -2.38427 -0.01361 -0.04708 -3.28942 -0.44728 0 0 0 0 0 0.05817 0.01148 0.00162 0.78191 0 -0.12734 2.33177 -1.0874 0.11512 0.4932 -0.97881
ARG_1957 -5.79642 0.33277 5.31115 -0.4321 0.03698 0.22407 3.06423 -2.36667 -0.02836 -0.32118 -3.34533 0.11651 0 0 0 -1.06463 0 0.11308 -0.04341 0.08635 2.49164 0 0.01768 0 -1.2888 0.06534 0.63732 -2.18981
VAL_1958 -4.17116 0.26626 2.76856 -0.26426 0.15356 0.05398 2.27574 -1.66997 -0.00195 -0.00817 -2.32935 -0.28839 0 0 0 0 0 0.05033 -0.07891 0.00892 0.34338 0 -0.7847 0 1.9342 -0.20581 0.43728 -1.51047
SER_1959 -2.26779 0.16029 2.17549 -0.03064 0.00058 0.05502 0.97926 -1.12876 -0.02286 -0.1564 -0.43426 -0.89279 0 0 0 0 0 0.11623 -0.0148 0.0009 0.31029 0 0.12415 0.61457 -0.77834 0.02605 0.15012 -1.0137
THR_1960 -6.22929 1.11834 3.88822 -0.1627 0.09038 0.05678 2.49485 -2.52254 -0 -0 -2.71763 -0.28727 0 0 0 0 0 0.09192 0.01051 0.06556 0.24819 0 -0.18633 2.27635 -1.0874 0.27826 0.24744 -2.32635
LYS_1961 -3.91241 0.42872 1.35726 -0.30602 0.03539 0.1515 0.4708 -1.11503 -0.05984 -0.35841 0.00731 -0.16277 0 0 0 0 0 0.32415 0.08444 0.14991 2.15582 0 0.10303 0 -1.5107 -0.00844 0.43512 -1.73015
PHE_1962 -10.2954 3.39654 2.40775 -0.69983 0.09489 0.46602 2.75998 -2.72398 -0.0024 -0.03571 -2.48213 0.15906 0 0 0 0 0 0.19656 -0.06787 1.62862 0 2.30573 -0.18792 0 1.0402 0.0934 1.11454 -0.83194
LYS_1963 -3.94456 0.05228 4.13688 -0.51847 0.23991 0.30634 1.7664 -1.86666 -0.02133 -0.11298 -1.58636 -0.04377 0 0 0 -0.67504 0 0.56728 0.02631 0.17499 1.94061 0 0.18434 0 -1.5107 0.43192 1.13783 0.68521
LEU_1964 -8.3131 2.48325 2.69234 -0.61562 0.47142 0.10864 2.35797 -2.39844 -0.0024 -0.03571 -2.18354 0.32526 0 0 0 0 0 1.67701 -0.03502 0.21979 2.90653 0 -0.23277 0 0.18072 0.15567 1.51476 1.27675
ARG_1965 -5.51504 0.51854 5.15692 -0.59509 0.09304 0.38872 2.60263 -2.44849 -0 -0 -2.40098 -0.14441 0 0 0 0 0 0.93414 -0.04787 0.03722 2.53021 0 0.03012 0 -1.2888 -0.07059 1.7354 1.51566
ARG_1966 -9.29525 0.7349 6.40873 -0.43943 0.05763 0.2147 2.77245 -3.07881 -0.04219 -0.25191 -0.50138 0.49119 0 0 0 -0.46477 0 0.08067 0.0147 0.04236 2.00707 0 -0.02717 0 -1.2888 0.00538 0.9754 -1.58452
LYS_1967 -3.49036 0.19461 4.38095 -0.43355 0.05324 0.24171 1.53041 -1.63828 -0.04508 -0.14821 -2.49744 0.49622 0 0 0 -0.32973 0 0.06134 0.16154 0.0154 2.1464 0 -0.07938 0 -1.5107 -0.29059 0.81966 -0.36184
MET_1968 -7.41979 0.98875 4.93644 -0.52811 0.21563 0.22631 1.8562 -2.41657 -0 -0 -0.82787 0.25772 0 0 0 0 0 0.03545 0.03796 0.05201 2.31791 0 0.38275 0 0.60916 -0.19947 0.71746 1.24195
VAL_1969 -1.3807 0.05754 1.20299 -0.30756 0.37049 0.07771 0.40661 -0.6155 -0 -0 -0.63884 -0.50839 0 0 0 0 0 0.00714 0.1263 0.00369 0.06532 0 0.59054 0 1.9342 0.50699 0.65861 2.55715
TYR_1970 -6.80576 0.50581 4.3094 -0.73376 0.03546 0.10344 2.20025 -2.30103 -0.0101 -0.07673 -2.13904 -0.49169 0 0 0 0 0 0.14696 -0.00267 0.0453 0 1.7394 -0.3438 0.04779 1.2797 0.91031 0.3724 -1.20836
SER_1971 -2.55514 0.13563 1.36916 -0.02996 0 0.06939 0.28169 -0.84666 -0 -0 -0.33366 -0.35113 0 0 0 0 0 0.1529 0.14292 0.0016 0.1891 0 -0.41495 0.60149 -0.77834 0.34455 0.33907 -1.68234
TYR_1972 -9.01114 1.71148 4.15513 -1.02684 0.15419 0.60723 2.62734 -2.55764 -0.01746 -0.16312 -1.23861 -0.34426 0 0 0 0 0 0.40701 0.12855 0.02436 0 1.62206 -0.40985 0.01799 1.2797 -0.21513 0.68921 -1.55981
THR_1973 -4.15325 0.31174 2.93128 -0.16989 0.07815 0.06133 1.7919 -1.73722 -0.02052 -0.07259 -2.13762 -0.35985 0 0 0 -0.67504 0 0.46168 0.08696 0.02036 0.13688 0 -0.06157 2.30354 -1.0874 -0.03949 0.80856 -1.52207
ILE_1974 -8.27617 1.42482 3.45597 -0.56396 0.46869 0.12072 2.97776 -2.63028 -0.0024 -0.00749 -2.79251 0.17859 0 0 0 0 0 0.13925 -0.03909 0.88727 1.56211 0 -0.74211 0 0.73287 -0.16325 1.148 -2.1212
VAL_1975 -6.4891 0.66991 3.42696 -0.27244 0.20397 0.0573 2.17459 -2.37649 -0.00645 -0.02325 -2.38057 -0.37888 0 0 0 0 0 0.11471 -0.04948 0.08502 0.2819 0 -0.77553 0 1.9342 -0.449 1.11474 -3.13788
SER_1976 -4.50266 0.4483 3.93653 -0.03437 0 0.07903 2.93265 -2.03466 -0 -0 -2.58891 -0.23173 0 0 0 0 0 0.05074 0.00724 0.012 0.83746 0 0.10742 0.60765 -0.77834 -0.16096 0.59829 -0.7143
SER_1977 -2.95698 0.1264 3.4618 -0.03094 0.00024 0.0553 2.38338 -1.64098 -0.01616 -0.06316 -2.33565 -0.88213 0 0 0 0 0 0.05435 -0.07283 0.00569 0.39179 0 0.26219 0.60796 -0.77834 0.30739 0.39369 -0.72699
LEU_1978 -6.03027 0.67575 2.79757 -0.57633 0.14418 0.14041 2.45647 -2.05454 -0 -0 -2.73577 0.23623 0 0 0 0 0 0.03617 0.01274 0.12783 0.77616 0 -0.16723 0 0.18072 0.26901 0.36894 -3.34195
ARG_1979 -5.19555 0.40766 5.86833 -0.61516 0.08783 0.34969 3.29704 -2.67713 -0.02832 -0.24601 -4.26331 0.27424 0 0 0 -1.57901 0 0.01871 -0.0045 0.19164 2.30826 0 0.15248 0 -1.2888 0.09996 0.47374 -2.36821
VAL_1980 -7.7698 1.83497 3.43421 -0.26838 0.2939 0.05185 3.29425 -2.65907 -0 -0 -2.75186 -0.21223 0 0 0 0 0 0.02569 -0.0773 0.01695 0.33966 0 -0.75277 0 1.9342 -0.09563 0.79144 -2.56992
ASP_1981 -5.66776 0.45692 6.77142 -0.22539 0.05169 0.72044 3.89183 -3.20541 -0.04333 -0.29169 -4.66733 -1.09728 0 0 0 -0.54515 0 0.0508 -0.04699 0.0133 0 1.96132 -0.78193 0 -2.3716 -0.34652 1.02343 -4.34923
ASP_1982 -6.94063 0.6245 7.95077 -0.11882 0.05649 0.36758 4.28014 -3.74662 -0.03045 -0.24711 -4.50981 0.29689 0 0 0 0 0 0.09809 0.00408 0.02509 0 2.2121 0.72781 0 -2.3716 0.07617 0.79466 -0.45065
VAL_1983 -5.3677 0.36105 3.63937 -0.27155 0.17405 0.05409 2.75101 -2.29454 -0 -0 -2.76861 -0.06351 0 0 0 0 0 0.04375 -0.04573 0.10203 0.17305 0 -0.56857 0 1.9342 0.02368 0.51314 -1.61077
SER_1984 -4.15006 0.21005 2.96969 -0.02966 0 0.04857 1.69809 -1.67991 -0 -0 -1.26431 -0.96379 0 0 0 0 0 0.15623 0.0381 0.00217 0.77962 0 0.03492 0.60201 -0.77834 -0.44595 0.31297 -2.45959
THR_1985 -6.31276 1.03489 4.7973 -0.24705 0.5753 0.10099 3.32221 -2.69862 -0 -0 -1.79569 -1.0656 0 0 -0.94068 0 0 0.63529 0.28355 0.30511 2.09238 0 0.01558 2.34222 -1.0874 -0.20245 1.26487 2.41943
PRO_1986 -3.67416 0.59081 1.77304 -0.08882 0.00013 0.05583 0.53117 -0.8573 -0.02523 -0.1573 0.50774 0.71588 0 0 0 0 0 0.56789 -0.01914 0.02244 0.3189 0 0.28946 0 -2.4119 0.11632 1.43859 -0.30566
GLU_1987 -3.43035 0.22327 3.84556 -0.17382 0.01761 0.23739 1.44749 -1.59728 -0.01302 -0.0857 -1.8838 -0.45742 0 0 0 -0.68133 0 0.48531 6.00516 0.10597 0 3.05262 0.06944 0 -2.7348 1.77783 11.6554 17.8655
LEU_1988 -3.6691 0.10958 3.4261 -0.70357 0.24158 0.2918 1.20408 -1.43454 -0.00034 -0.00117 -0.56299 0.24873 0 0 -0.47733 0 0 0.40642 0.37024 0.01318 0.53664 0 0.05428 0 0.18072 2.73716 11.7189 14.6904
GLU_1989 -6.24807 0.9338 6.69332 -0.37412 0.10293 0.5428 2.70718 -2.62735 -0.02323 -0.23519 -4.12169 -0.46531 0 0 -0.46335 -0.84017 0 0.33693 0.01327 0.10639 0 3.66287 -0.07396 0 -2.7348 1.1873 0.54042 -1.38002
LEU_1990 -7.28493 0.37292 3.97281 -0.46441 0.21949 0.08129 2.46087 -2.47732 -0.00109 -0.00342 -2.51733 0.2474 0 0 -0.64978 0 0 0.05746 -0.00863 0.29345 0.45522 0 -0.35322 0 0.18072 -0.03354 0.28906 -5.16298
ASN_1991 -4.71196 0.2339 5.16452 -0.18882 0.00458 0.30758 2.94327 -2.44966 -0.02572 -0.23628 -2.62534 -0.60744 0 0 0 -0.85432 0 0.1555 -0.07342 0.09657 0 2.6104 0.03616 0 -0.93687 -0.10451 0.51375 -0.7481
VAL_1992 -6.80782 1.45368 2.1279 -0.28829 0.23634 0.06355 1.64722 -2.2135 -0.00109 -0.00342 -0.80554 0.03625 0 0 0 0 0 0.08736 0.08615 0.02086 0.09143 0 -0.45778 0 1.9342 -0.17928 0.63642 -2.33535
ASP_1993 -2.95074 0.1037 3.98904 -0.09184 0.00227 0.27668 1.66449 -1.77376 -0.0123 -0.09245 -3.48178 -0.0592 0 0 0 -0.42006 0 0.12782 -0.03479 0.20857 0 2.19241 -0.01295 0 -2.3716 -0.13071 0.71184 -2.15536
THR_1994 -3.98932 0.33068 3.63774 -0.1967 0.05944 0.0835 2.15907 -1.91463 -0.00033 -0.00173 -2.05047 -1.41952 0 0 0 0 0 0.07996 0.27935 0.03938 0.42807 0 0.06121 2.3113 -1.0874 0.14386 0.91179 -0.13474
MET_1995 -7.09166 0.61888 1.47927 -0.33251 0.13444 0.05688 1.08638 -1.25624 -0.00033 -0.00173 -0.57262 -0.31502 0 0 0 0 0 0.05661 0.03946 0.16008 1.55106 0 -0.07097 0 0.60916 0.0736 0.93851 -2.83675
SER_1996 -2.8856 0.20142 3.03551 -0.0292 0 0.05165 2.19694 -1.53689 -0.00509 -0.02319 -2.11348 -0.96042 0 0 0 0 0 0.09061 0.0328 0.00538 0.34719 0 0.0539 0.63347 -0.77834 0.21188 0.54929 -0.92217
GLN_1997 -6.03844 0.29939 3.94877 -0.35634 0.07264 0.16568 2.36831 -2.05459 -0.01873 -0.16201 -2.25586 -0.04596 0 0 -1.1799 0 0 0.08442 -0.00448 0.01315 0 3.5366 0.19862 0 -0.18838 0.16948 0.27705 -1.17059
CYS_1998 -4.78035 0.50564 3.4336 -0.05425 0 0.03191 2.29103 -1.74946 -0.02248 -0.08672 -3.62659 -0.21017 0 0 0 0 0 0.06713 0.16867 0.14583 0.51688 0 -0.02496 0 3.6196 0.23927 0.50691 0.97149
VAL_1999 -5.5446 0.45814 2.24518 -0.27138 0.19221 0.06005 1.85941 -1.82862 -0.00775 -0.0974 -1.55214 -0.28685 0 0 -1.03445 0 0 0.06202 -0.06277 0.00157 0.23794 0 -0.7687 0 1.9342 0.02064 0.56999 -3.8133
SER_2000 -5.08347 0.60545 4.52494 -0.02424 0 0.03244 2.55079 -2.26485 -0.02544 -0.18376 -3.99499 -0.93659 0 0 -0.53338 0 0 0.20803 -0.04762 0.00425 1.26468 0 -0.21399 1.81351 -0.77834 0.37613 0.52542 -2.18104
GLY_2001 -1.93758 0.13638 1.75831 -0.0005 0 0 0.79867 -0.89215 -0.02963 -0.13027 -0.91295 -0.26267 0 0 0 0 0 0.09369 -0.04994 0 0 0 -1.53513 0 0.83697 0.88321 0.29552 -0.94807
SER_2002 -1.72433 0.36822 2.24347 -0.03255 0.0026 0.06034 0.94794 -0.99072 -0.03062 -0.14932 -0.80842 -0.78094 0 0 0 0 0 0.15751 0.06018 0.00048 0.15528 0 -0.0027 0.60214 -0.77834 0.63848 0.14597 0.08467
GLU_2003 -6.40642 0.59769 6.5581 -0.41194 0.14635 0.63292 1.87266 -2.68016 -0.01435 -0.13013 -0.9309 -0.60078 0 0 0 0 0 0.07662 0.01038 0.00437 0 3.42042 0.2159 0 -2.7348 0.52743 0.38237 0.53573
GLY_2004 -3.3004 0.14044 3.93262 -0.00024 0 0 1.75995 -1.81822 -0.00307 -0.01295 -0.79294 -0.1746 0 0 0 0 0 0.03489 -0.03877 0 0 0 -0.58155 0 0.83697 0.1537 0.4501 0.58592
ASN_2005 -5.4097 0.24725 4.99605 -0.181 0.0082 0.26454 1.70159 -2.58028 -0.00563 -0.09683 -1.42094 -0.31888 0 0 0 0 0 0.10508 0.00163 0.27635 0 1.44931 0.37985 0 -0.93687 0.00014 0.47587 -1.04426
HIS_2006 -6.90752 0.5796 5.01162 -0.49807 0.00188 0.60345 1.55332 -2.66522 -0.04147 -0.2264 -1.56369 -1.38939 0 0 0 0 0 0.01073 -0.03404 0.31909 0 2.63606 -0.03046 0 -0.45461 -0.02334 0.66817 -2.45028
SER_2007 -6.35168 0.74858 6.98842 -0.02356 0 0.02116 3.21179 -3.21063 -0.00307 -0.01295 -2.56301 -0.35056 0 0 0 -0.46477 0 0.00739 -0.02995 0.00529 0.48961 0 0.32288 0.65851 -0.77834 0.04862 0.59937 -0.68688
LEU_2008 -6.87381 0.26601 5.93937 -0.64897 0.15213 0.21385 2.70946 -3.17896 -0 -0 -1.86136 0.08131 0 0 0 0 0 0.01587 0.03114 0.00591 0.84169 0 -0.22426 0 0.18072 0.05576 0.50815 -1.78598
LEU_2009 -6.97608 0.40311 4.4631 -0.69465 0.2278 0.26847 2.38122 -2.72306 -0.00152 -0.01989 -1.91491 0.11836 0 0 0 0 0 0.0418 -0.02121 0.00123 0.83661 0 -0.22368 0 0.18072 -0.08888 0.4769 -3.26457
ASP_2010 -6.38055 0.34319 6.9798 -0.22176 0.00173 0.72211 3.01855 -3.38177 -0.00854 -0.05024 -2.77335 -0.1011 0 0 0 0 0 0.05292 0.0679 0.03212 0 3.24674 0.23312 0 -2.3716 -0.15602 0.3902 -0.35653
GLY_2011 -4.24575 0.38537 4.77494 -5e-05 0 0 2.49855 -2.51014 -0 -0 -2.53612 -0.42583 0 0 0 0 0 0.02383 -0.10067 0 0 0 0.13625 0 0.83697 0.50667 0.25025 -0.40573
ALA_2012 -4.8367 0.13275 4.34678 -0.02149 0 0 2.50714 -2.57514 -0 -0 -2.2197 -0.34405 0 0 0 0 0 0.02271 -0.03493 0 0 0 -0.24409 0 1.8394 0.42267 0.195 -0.80964
LEU_2013 -6.32368 0.3851 4.97803 -0.48499 0.23694 0.11628 3.07762 -2.88045 -0 -0 -3.13081 0.23209 0 0 0 0 0 0.0171 0.07585 0.01308 0.33919 0 -0.29098 0 0.18072 -0.3448 0.31875 -3.48494
VAL_2014 -6.85171 1.17551 5.27762 -0.31847 0.30832 0.07422 3.35079 -3.16044 -0 -0 -2.92867 -0.28793 0 0 0 0 0 0.05382 -0.06541 0.01162 0.13463 0 -0.3579 0 1.9342 -0.17882 0.62771 -1.2009
ILE_2015 -7.68304 0.81464 4.27769 -0.4936 0.30963 0.10095 2.55566 -2.73652 -0.02507 -0.20062 -1.18173 -0.04463 0 0 0 0 0 0.10644 0.3393 0.05911 0.67626 0 -0.29545 0 0.73287 0.00015 0.73137 -1.95658
ALA_2016 -5.09148 0.76497 3.03563 -0.02351 0 0 1.74469 -2.24738 -0 -0 -1.03257 -0.36935 0 0 0 0 0 0.50206 -0.07026 0 0 0 -0.32334 0 1.8394 -0.33105 0.54421 -1.05798
SER_2017 -3.46731 0.60463 3.8931 -0.03435 0.00331 0.02521 2.15993 -1.84618 -0 -0 -1.77367 -0.05266 0 0 0 0 0 0.81337 -0.01803 0.06916 0.60026 0 -0.22441 1.80288 -0.77834 -0.60819 0.63758 1.80628
LEU_2018 -5.13682 1.37718 2.86698 -0.74665 0.34734 0.3534 2.26925 -1.80487 -0 -0 -1.293 0.01075 0 0 0 0 0 1.20696 1.05318 0.0785 1.63672 0 -0.24088 0 0.18072 2.4446 2.19387 6.79725
PRO_2019 -5.00152 1.47067 3.73819 -0.11875 0.01503 0.08388 0.86923 -1.52656 -0 -0 0.43408 0.32353 0 0 0 0 0 2.11451 0.69035 0.0054 0.1075 0 -0.84192 0 -2.4119 2.51025 3.52776 5.98972
LEU_2020 -5.38493 0.76206 4.06204 -0.48303 0.27126 0.08754 1.79 -2.3336 -0 -0 -0.74223 0.08572 0 0 0 0 0 0.51186 -0.0087 0.0427 3.10981 0 -0.18856 0 0.18072 0.08213 2.58068 4.42547
PHE_2021 -7.77398 1.52624 2.29992 -0.66575 0.07629 0.31676 1.80869 -1.98378 -0 -0 -0.13432 0.04077 0 0 0 0 0 0.30201 0.55278 9e-05 0 2.45751 0.06858 0 1.0402 0.19795 1.33828 1.46823
THR_2022 -2.98409 0.18456 3.59662 -0.19508 0.21699 0.08646 1.17702 -1.53699 -0.01429 -0.14918 -1.31466 -0.34629 0 0 0 -0.6281 0 0.04439 0.36843 0.01077 0.59103 0 0.75007 2.37149 -1.0874 0.94458 1.06195 3.14827
GLY_2023 -2.11952 0.39096 2.38692 -0.00113 0 0 1.04167 -1.2822 -0 -0 -0.29037 -0.33794 0 0 0 0 0 0.05205 -0.08363 0 0 0 -1.53716 0 0.83697 2.04096 0.65105 1.74864
HIS_D_2024 -1.85603 0.37335 2.36838 -0.42519 0.03012 0.55878 1.01317 -1.11765 -0.00664 -0.06748 -1.22882 -0.36775 0 0 0 0 0 0.10727 0.27315 0.00713 0 1.61489 -0.40152 0 -0.45461 0.8204 0.33993 1.58087
GLU_2025 -6.3935 1.65638 6.69526 -0.21122 0.06629 0.35471 2.19057 -2.93307 -0.00805 -0.09818 -2.5723 -0.50531 0 0 0 0 0 0.33536 0.00963 0.38727 0 2.75768 0.06707 0 -2.7348 1.01722 0.66771 0.74872
SER_2026 -2.19415 0.42303 2.32492 -0.02948 0.01537 0.0289 0.90626 -1.05426 -0 -0 -1.08983 -0.14112 0 0 0 0 0 0.04589 0.04014 0.0041 0.06476 0 0.0977 0.60598 -0.77834 1.39008 0.51121 1.17113
PHE_2027 -7.27294 1.28706 1.97223 -0.74174 0.03308 0.05787 0.62744 -1.94466 -0.01096 -0.13437 -0.11665 -0.47353 0 0 0 0 0 0.10818 0.04123 0.20258 0 3.06034 -0.07978 0 1.0402 0.08162 0.34473 -1.91806
ASP_2028 -4.02592 0.67135 4.03347 -0.20723 0.09253 0.6636 1.38198 -2.20784 -0.00938 -0.05432 -1.65914 -1.6051 0 0 -0.34054 0 0 0.0539 -0.01415 0.00505 0 2.12363 -0.46854 0 -2.3716 0.02518 0.51985 -3.3932
LEU_2029 -7.86758 0.97631 4.46271 -0.64632 0.17605 0.23017 3.58724 -2.89677 -0 -0 -1.71653 0.01014 0 0 -1.03114 0 0 0.04601 0.07772 0.01285 0.87627 0 -0.18253 0 0.18072 0.07696 0.96736 -2.66037
ALA_2030 -3.83202 0.9384 2.47518 -0.02755 0.01235 0 0.98816 -1.76152 -0 -0 -1.38196 -0.58033 0 0 -0.34054 0 0 0.01287 0.13574 0 0 0 0.19189 0 1.8394 0.56828 0.99842 0.23675
GLY_2031 -3.8123 0.7036 4.18223 -6e-05 0 0 2.11978 -2.10928 -0 -0 -1.70415 -0.44044 0 0 0 0 0 0.01975 0.07438 0 0 0 -1.41206 0 0.83697 0.22211 0.57192 -0.74755
LEU_2032 -4.88007 0.80561 4.25231 -0.49451 0.21309 0.11733 2.64164 -2.30324 -0 -0 -2.17194 0.21933 0 0 0 0 0 0.2894 -0.05243 0.04336 0.32248 0 -0.29223 0 0.18072 -0.53741 0.68134 -0.96521
PHE_2033 -6.87443 0.93227 2.53727 -0.57238 0.36916 0.31077 1.54391 -2.19437 -0 -0 -0.73112 -0.31878 0 0 0 0 0 1.56634 0.08001 0.1353 0 3.39989 -0.07481 0 1.0402 -0.42394 0.90712 1.63242
ILE_2034 -6.49768 0.92289 4.60339 -0.4837 0.31834 0.09579 2.70203 -2.86511 -0 -0 -0.3654 -0.19872 0 0 0 0 0 0.43277 0.15345 0.02231 0.74878 0 -0.45965 0 0.73287 -0.25199 1.28644 0.8968
ASP_2035 -4.40404 0.26179 5.86463 -0.09873 0.00139 0.28731 2.41176 -2.79337 -0 -0 -0.20244 -0.49345 0 0 0 0 0 0.07278 0.02724 0.01103 0 1.70242 0.19807 0 -2.3716 -0.05151 1.22764 1.65091
ALA_2036 -3.21808 0.29333 2.55141 -0.02116 0 0 1.41776 -1.66019 -0 -0 -0.18507 -0.36729 0 0 0 0 0 0.03695 0.04102 0 0 0 -0.30852 0 1.8394 -0.29488 0.56701 0.69168
GLY_2037 -2.19467 0.21709 2.49282 -6e-05 0 0 1.38521 -1.35098 -0 -0 -1.07669 -0.38068 0 0 0 0 0 0.07365 -0.07471 0 0 0 0.28872 0 0.83697 -0.21546 0.41511 0.41632
TYR_2038 -9.51113 1.80805 3.06742 -0.72408 0.03825 0.13922 3.12553 -2.76532 -0 -6e-05 -1.08811 -0.48111 0 0 0 0 0 0.12368 0.17565 0.37094 0 2.03319 -0.29928 0.01083 1.2797 0.35093 0.76488 -1.58082
ALA_2039 -2.82456 0.44357 1.54915 -0.03107 0.01941 0 0.86193 -0.94495 -0 -0 -0.07349 -0.47983 0 0 0 0 0 0.06297 0.038 0 0 0 -0.11146 0 1.8394 0.58437 0.73886 1.67231
LEU_2040 -7.63968 1.44072 3.0547 -0.61763 0.23049 0.15638 1.82917 -2.51098 -0 -0 -0.25614 0.29543 0 0 0 0 0 0.01947 -0.05458 0.06795 0.52126 0 -0.09828 0 0.18072 0.72708 0.60284 -2.05108
THR_2041 -1.53216 0.05737 1.39951 -0.13401 0.08559 0.07628 0.17291 -0.77878 -0.00236 -0.02346 -0.38575 -1.04758 0 0 0 0 0 0.00458 -0.06229 0.00146 0.01536 0 -0.22886 2.26497 -1.0874 0.21252 0.52588 -0.46621
ASN_2042 -3.33411 0.27249 3.18281 -0.17045 0.01922 0.25602 1.39046 -1.59087 -0.00236 -0.02346 -0.48454 -0.36108 0 0 -0.91011 0 0 0.00415 -0.0787 1e-05 0 2.91575 -0.38118 0 -0.93687 -0.31975 0.2835 -0.26905
ASP_2043 -1.92401 0.07574 3.44038 -0.20839 0.07129 0.65663 1.37922 -1.48592 -0 -0 -1.29102 -1.3917 0 0 -0.63235 0 0 0.00592 -0.08804 0.03568 0 2.11235 -0.63963 0 -2.3716 -0.22508 0.19883 -2.28171
ASP_2044 -4.12345 0.34354 5.82407 -0.12191 0.03403 0.38135 1.97386 -2.42451 -0 -0 -3.53142 -0.1927 0 0 -0.56028 0 0 0.00936 -0.07011 0.00111 0 2.51162 -0.43316 0 -2.3716 -0.54586 0.25091 -3.04514
ASN_2045 -2.04166 0.2109 2.78156 -0.19511 0.04355 0.3333 0.98847 -1.26083 -0 -0 -1.82327 -0.97633 0 0 -0.63235 0 0 0.01673 -0.07589 0.01867 0 1.85921 -0.94606 0 -0.93687 -0.7952 0.41103 -3.02016
ILE_2046 -3.56712 0.52127 1.18201 -0.46258 0.29943 0.10375 0.19267 -1.02794 -5e-05 -0.00018 0.56919 -0.09092 0 0 0 0 0 0.01073 -0.08481 0.05822 0.31425 0 -0.65928 0 0.73287 -0.57854 0.51702 -1.97001
LEU_2047 -3.99578 0.52483 1.53032 -0.50031 0.29581 0.11529 0.71802 -1.35116 -5e-05 -0.00018 0.95725 0.22341 0 0 0 0 0 0.02056 0.03041 0.00062 0.663 0 -0.2212 0 0.18072 0.12602 0.59085 -0.09159
GLY_2048 -1.53969 0.05614 1.31036 -5e-05 0 0 0.42665 -0.78158 -0 -0 0.70457 -0.41589 0 0 0 0 0 0.02591 -0.05709 0 0 0 -1.03823 0 0.83697 0.01638 0.41559 -0.03995
HIS_2049 -6.02061 0.83793 5.22723 -0.60162 0.01456 0.4356 2.07879 -2.72707 -0.01273 -0.07406 -0.65011 -0.85762 0 0 -1.03114 0 0 0.61318 -0.11303 0.01725 0 2.03155 -0.03038 0 -0.45461 -0.33208 0.47671 -1.17226
VAL_2050 -5.01765 0.14399 1.5781 -0.30462 0.16896 0.05917 1.38689 -1.56341 -0 -0 -0.10607 0.0747 0 0 0 0 0 2.56503 2.47154 0.00303 1.5791 0 -0.75934 0 1.9342 -0.21675 15.8102 19.8071
LYS_2051 -6.93794 0.71794 6.85395 -0.65576 0.31983 0.45282 2.62046 -2.72468 -0.00572 -0.02096 -3.68388 0.35577 0 0 0 0 0 0.19295 0.00325 0.10026 3.769 0 -0.07056 0 -1.5107 -0.15993 15.9747 15.5908
PHE_2052 -7.69957 0.85651 0.54421 -0.58321 0.10654 0.3239 1.2266 -1.53434 -0 -0 -0.93505 0.03153 0 0 0 0 0 0.05409 -0.06436 0.04423 0 2.24984 -0.06678 0 1.0402 -0.02654 0.69424 -3.73797
ASN_2053 -4.2799 0.55645 4.44474 -0.21388 0.01917 0.34004 1.98845 -2.16824 -0.00577 -0.03133 -1.33173 -0.69756 0 0 -0.64978 0 0 0.20629 0.08795 0.00749 0 3.10035 -0.43698 0 -0.93687 0.15929 0.33153 0.48971
PHE_2054 -6.86584 1.44079 0.02107 -0.59615 0.04064 0.29489 0.45866 -1.07059 -0.00364 -0.02459 0.07064 0.31055 0 0 0 0 0 0.0718 -0.01028 0.06777 0 2.12501 -0.21725 0 1.0402 0.05324 0.57872 -2.21435
GLY_2055 -1.39052 0.06712 1.64567 -7e-05 0 0 0.3931 -0.70302 -0 -0 0.04368 -0.34023 0 0 0 0 0 1.51199 0.08449 0 0 0 0.37382 0 0.83697 0.02171 0.81907 3.36377
ASP_2056 -3.85853 0.46482 3.7496 -0.14223 0.19569 0.457 1.86196 -1.77982 -0 -0 -3.08836 -0.78467 0 0 0 -1.24935 0 0.25557 0.08524 0.07681 0 2.58948 -0.58733 0 -2.3716 -0.03246 1.77378 -2.38439
PHE_2057 -5.79335 0.3151 3.11947 -0.92837 0.13399 0.1601 1.22887 -2.04393 -0 -0 0.18088 -0.60522 0 0 0 0 0 0.11813 0.04315 0.11918 0 2.41256 -0.12469 0 1.0402 -0.32033 1.64832 0.70403
TYR_2058 -8.51542 0.99664 3.42738 -0.64799 0.04323 0.38712 1.90322 -2.76521 -0.03299 -0.32406 -2.62492 -0.18152 0 0 0 -0.62125 0 0.24274 0.30872 0.14142 0 2.12994 -0.19041 0.08452 1.2797 -0.23238 0.71212 -4.4794
SER_2059 -3.9957 0.17478 3.44701 -0.03162 0.00493 0.02818 1.7206 -1.69501 -0.0269 -0.17674 -1.3433 -0.14475 0 0 -1.1799 0 0 0.44172 -0.00556 0.00179 0.24918 0 0.34924 0.61078 -0.77834 0.42876 0.84296 -1.07792
GLU_2060 -3.05714 0.18357 2.79439 -0.22633 0.03093 0.34224 1.00653 -1.3759 -0 -0 -1.23702 -0.58707 0 0 0 0 0 3.43163 -0.02744 0.00827 0 2.93738 -0.10419 0 -2.7348 0.23377 0.94524 2.56406
ILE_2061 -2.102 0.1616 1.50594 -0.5424 0.34914 0.13189 0.31318 -0.81746 -0.00581 -0.04909 0.11061 0.55879 0 0 0 0 0 0.8881 0.15658 0.00799 0.39505 0 0.59504 0 0.73287 -0.23876 1.16343 3.31469
SER_2062 -2.84233 0.31782 3.03937 -0.01844 0 0.0308 1.1136 -1.37843 -0.02592 -0.15132 -0.11426 -1.19069 0 0 0 0 0 0.19721 0.14151 0.00962 0.50378 0 0.06841 0.62258 -0.77834 1.58709 0.82206 1.9541
ASN_2063 -3.46662 0.12508 2.3881 -0.36864 0.06014 0.74383 0.53737 -1.27335 -0.00152 -0.01989 -0.65057 -0.81532 0 0 0 0 0 0.22186 -0.1057 0.00212 0 1.73593 -1.0146 0 -0.93687 1.06831 0.34428 -1.42606
LYS_2064 -4.36825 0.37086 4.02446 -0.27569 0.02837 0.11977 0.96978 -1.89003 -0.02589 -0.0737 0.25777 -0.18545 0 0 0 0 0 0.57454 0.11593 0.05115 2.03826 0 0.15981 0 -1.5107 -0.38503 0.81211 0.80808
TYR_2065 -7.17269 0.97804 4.50195 -0.79044 0.02618 0.28422 2.59146 -2.55686 -0.02312 -0.09819 -0.7618 -0.21921 0 0 -0.83621 0 0 1.70256 -0.01263 0.04753 0 1.91038 -0.34255 0.0064 1.2797 0.13079 2.42435 3.06986
ALA_2066 -1.99231 0.18716 1.67078 -0.02499 0 0 0.84373 -1.0412 -0 -0 0.12658 -0.20839 0 0 0 0 0 0.66477 0.0435 0 0 0 -0.16511 0 1.8394 -0.30207 2.27067 3.91252
TYR_2067 -5.4165 0.51023 4.18482 -0.9659 0.30329 0.66503 2.16835 -2.4362 -0.0175 -0.24346 -0.89233 -0.60585 0 0 0 0 0 0.13138 -0.03738 0.19233 0 3.03766 0.13699 0.00025 1.2797 0.63082 1.09101 3.71673
ASP_2068 -4.37072 0.67836 4.70597 -0.24545 0.02808 0.81209 2.40926 -2.15647 -0.01971 -0.18746 -3.51328 -0.28162 0 0 -1.03445 0 0 0.39915 -0.08386 0.00916 0 2.25028 -0.5706 0 -2.3716 0.72826 0.89927 -1.91535
LEU_2069 -2.11148 0.23672 1.64533 -0.52682 0.22367 0.16425 0.26788 -0.95154 -0 -0 -0.24617 -0.03337 0 0 0 0 0 0.67348 0.0024 0.08238 0.16503 0 0.48267 0 0.18072 0.09915 0.61328 0.96756
ILE_2070 -6.2699 1.26801 3.38211 -0.58346 0.67838 0.14139 2.18841 -2.22612 -0.03739 -0.22767 -1.5912 -0.07895 0 0 -0.53338 0 0 0.065 0.00758 0.0328 1.46169 0 -0.53789 0 0.73287 0.24491 0.72565 -1.15715
GLY_2071 -1.5932 0.34551 1.45356 -0.00041 0 0 0.27116 -0.75455 -0.00944 -0.1232 0.3463 -0.2047 0 0 0 0 0 0.06009 -0.01902 0 0 0 -1.53213 0 0.83697 -0.05516 0.90922 -0.069
PRO_2072 -1.45054 0.21377 1.34293 -0.11986 0.00473 0.08581 0.18183 -0.59918 -0 -0 0.38446 0.25816 0 0 0 0 0 0.08044 -0.01871 0.00155 0.1477 0 -0.94334 0 -2.4119 -0.34147 0.71413 -2.46949
ASP_2073 -1.37877 0.07757 1.79759 -0.17893 0.02438 0.57351 0.39827 -0.79478 -0.01565 -0.09184 0.32948 -1.22308 0 0 0 0 0 0.1438 -0.04366 0.05827 0 2.38975 -0.49322 0 -2.3716 -0.47857 0.61096 -0.66653
ASN_2074 -2.05017 0.18021 2.32574 -0.15506 0.0069 0.20461 0.80938 -1.08277 -0.01565 -0.09184 -0.2265 -0.81441 0 0 -1.02638 0 0 0.2354 0.05359 0.04959 0 1.92639 -0.09606 0 -0.93687 0.01398 0.57844 -0.11148
LEU_2075 -1.71742 0.14307 1.73878 -0.47402 0.21692 0.08595 0.91541 -0.83599 -0 -0 -0.86066 0.1947 0 0 -1.02638 0 0 0.52587 0.1203 0.02043 0.445 0 -0.37511 0 0.18072 -0.0444 9.5516 8.80478
GLY_2076 -1.48661 0.27811 1.13751 -0.00156 0 0 0.33339 -0.52325 -0 -0 0.36069 0.00256 0 0 0 0 0 3.96403 4.90265 0 0 0 0.86824 0 0.83697 0.23548 27.8898 38.798
GLU_2077 -1.39534 0.23363 1.75216 -0.25331 0.05788 0.41656 0.24075 -0.73015 -0.0031 -0.06584 0.21782 -0.44791 0 0 0 0 0 2.67524 0.03375 0.00629 0 3.19043 0.15747 0 -2.7348 1.36077 19.5436 24.2559
PRO_2078 -3.02223 0.57384 1.47283 -0.14907 0.002 0.10524 0.38816 -0.79548 -0 -0 -0.06469 0.1686 0 0 0 0 0 0.17759 -0.07136 0.04127 0.15316 0 -1.09132 0 -2.4119 0.5941 1.29851 -2.63075
LEU_2079 -7.29294 0.66534 3.14491 -0.48864 0.17263 0.0963 2.2989 -2.21538 -0 -0 -2.64948 0.26379 0 0 -0.74922 0 0 0.09131 -0.00625 0.10513 0.62766 0 -0.21495 0 0.18072 -0.58934 0.5336 -6.02592
VAL_2080 -6.55353 0.52478 3.64136 -0.25384 0.15015 0.04949 2.46822 -2.51608 -1e-05 -3e-05 -2.44512 -0.17097 0 0 0 0 0 0.07704 -0.03527 0.00019 0.45863 0 -0.77927 0 1.9342 -0.37945 0.41185 -3.41766
LEU_2081 -8.11809 0.91438 2.99808 -0.5743 0.19224 0.14753 2.41311 -2.49959 -0.01614 -0.13986 -1.96393 0.23392 0 0 0 0 0 0.05827 -0.03779 0.01465 0.56848 0 -0.33527 0 0.18072 -0.20195 0.37791 -5.78761
LYS_2082 -5.71511 0.32115 4.60731 -0.31644 0.04043 0.16399 1.40481 -1.96737 -1e-05 -3e-05 -0.54102 -0.1487 0 0 0 0 0 0.25101 0.06002 0.07519 1.77473 0 -0.21245 0 -1.5107 0.24782 0.60748 -0.85788
GLU_2083 -5.31912 0.56814 4.0218 -0.24665 0.06429 0.43563 1.95132 -1.93272 -0.00788 -0.09468 -0.3948 -0.54503 0 0 0 -0.34155 0 0.30349 0.71881 0.03733 0 3.27069 0.33105 0 -2.7348 0.60648 0.67667 1.36846
GLY_2084 -3.70882 0.42084 2.30251 -5e-05 0 0 1.22596 -1.56873 -0.01607 -0.10737 -1.5161 -0.44361 0 0 0 0 0 0.21365 -0.17793 0 0 0 -1.47671 0 0.83697 -0.18922 0.91921 -3.28547
VAL_2085 -8.87298 1.34481 3.81439 -0.26984 0.16469 0.05467 2.50457 -2.94555 -0.00067 -0.0018 -1.78019 -0.17405 0 0 0 0 0 0.1841 -0.06493 0.04737 0.40623 0 -0.80009 0 1.9342 -0.72035 1.05568 -4.11976
PHE_2086 -9.29286 0.83776 2.26378 -0.6537 0.08562 0.33946 2.7187 -2.34449 -0.00014 -0.00076 -3.69206 0.19376 0 0 0 0 0 0.13324 -0.0552 0.00945 0 2.28213 -0.16756 0 1.0402 -0.30092 0.64827 -5.95532
TYR_2087 -10.0481 0.94844 5.35194 -0.53946 0.03286 0.24614 2.67357 -3.30185 -0.00067 -0.0018 -3.31225 -0.1828 0 0 0 -0.34155 0 0.1149 0.04954 0.11338 0 1.90489 -0.3172 0.00445 1.2797 -0.26355 0.69766 -4.89181
ARG_2088 -4.88064 0.27571 3.0363 -0.5428 0.07382 0.29875 1.58253 -1.57191 -0.0031 -0.06584 -0.38165 0.33602 0 0 0 0 0 0.32052 0.04656 0.03299 2.23142 0 0.10156 0 -1.2888 0.72934 0.80144 1.13221
GLY_2089 -1.63484 0.54119 1.86023 -0.00013 0 0 0.55944 -0.92018 -0 -0 0.75663 -0.33634 0 0 0 0 0 1.15975 0.17858 0 0 0 0.57373 0 0.83697 2.16226 0.56823 6.30551
ASN_2090 -2.31266 0.26997 2.39048 -0.18057 0.01199 0.28942 0.49422 -1.21506 -0.00125 -0.00375 -0.96277 -0.92792 0 0 0 0 0 0.39849 0.17245 0.05333 0 1.63518 -0.49614 0 -0.93687 1.18372 0.55304 0.41528
GLU_2091 -4.09355 0.70223 3.80912 -0.30205 0.05048 0.38773 1.61193 -1.98998 -0.00014 -0.00076 -1.15364 -0.36145 0 0 0 0 0 0.18252 -0.02642 0.00347 0 2.88237 0.25608 0 -2.7348 -0.02708 0.55454 -0.24941
ARG_2092 -4.97278 0.4179 2.15905 -0.8561 0.22139 0.61008 0.47082 -1.47501 -0.00125 -0.00375 0.10245 0.35637 0 0 0 0 0 0.02368 -0.02741 0.00238 3.82623 0 -0.13143 0 -1.2888 -0.10563 0.40375 -0.26807
LEU_2093 -5.60182 0.64097 1.92881 -0.65834 0.29439 0.17368 1.22294 -1.43626 -0.01367 -0.09354 -0.99873 0.34824 0 0 0 0 0 0.02673 -0.03342 0.13439 2.65565 0 -0.20984 0 0.18072 0.08656 0.35103 -1.00149
SER_2094 -3.48587 0.18664 3.47313 -0.0271 0 0.06539 1.99824 -1.71628 -0.03582 -0.29254 -1.72105 -0.22219 0 0 0 0 0 0.30047 0.02718 0.00323 0.03515 0 -0.54258 0.6025 -0.77834 0.11435 0.33908 -1.67642
THR_2095 -4.02565 0.422 2.41453 -0.21731 0.11191 0.08147 1.00564 -1.31663 -0.01398 -0.18276 -0.96199 -0.92926 0 0 0 0 0 0.29467 0.04674 0.02167 1.69185 0 -0.4324 2.52318 -1.0874 -0.39919 0.29522 -0.65772
TYR_2096 -6.42926 0.81192 2.53633 -0.48097 0.14511 0.2077 1.77844 -1.76282 -0 -0 -2.20088 -0.1815 0 0 -0.46105 0 0 0.17504 0.01784 0.04592 0 4.08405 -0.37164 0.02126 1.2797 -0.35551 0.56951 -0.57081
ARG_2097 -4.34537 0.23539 5.41436 -0.70077 0.13534 0.41359 2.50912 -2.15118 -1e-05 -5e-05 -3.76081 0.32859 0 0 -1.49465 -1.03807 0 0.07811 -0.03873 0.31 2.18975 0 0.06038 0 -1.2888 -0.07443 0.97465 -2.2436
VAL_2098 -6.10585 1.232 1.54422 -0.28104 0.20971 0.0586 1.25698 -1.68975 -0.01456 -0.11099 -0.18745 -0.27004 0 0 0 0 0 0.0966 -0.03899 0.00343 0.30711 0 -0.80012 0 1.9342 -0.20042 0.84027 -2.21611
GLU_2099 -5.47402 0.65566 3.90586 -0.22741 0.02465 0.34082 1.47446 -1.93959 -0 -0 -1.6932 -0.48552 0 0 0 -1.03807 0 0.07908 -0.07117 0.33765 0 3.41518 0.28017 0 -2.7348 -0.0031 0.46309 -2.69026
LEU_2100 -8.10634 1.36233 1.92048 -0.51058 0.32822 0.13204 2.52328 -2.14836 -0.00193 -0.00527 -1.32699 0.1502 0 0 -0.8787 0 0 0.08075 0.02921 0.06816 0.23619 0 -0.2772 0 0.18072 0.16414 0.38722 -5.69241
SER_2101 -4.1998 0.75858 3.74625 -0.07548 0.00922 0.1061 1.99254 -1.88646 -0.01595 -0.1588 -1.47114 -1.40584 0 0 0 0 0 0.07998 -0.04018 0.01542 2.30266 0 0.26428 2.18227 -0.77834 0.17171 0.42949 2.02653
GLY_2102 -3.92113 0.89598 3.72413 -0.0001 0 0 1.99821 -2.06238 -0 -0 -0.89056 -0.39822 0 0 0 0 0 0.06129 -0.04758 0 0 0 -0.8301 0 0.83697 1.10029 0.28753 0.75434
ASP_2103 -4.58567 0.71012 7.22321 -0.27418 0.011 0.89004 3.6707 -3.11089 -0.00918 -0.07873 -6.84185 0.28492 0 0 0 -0.67431 0 0.09465 -0.07973 0.07297 0 3.32646 0.05179 0 -2.3716 0.67303 0.461 -0.55625
VAL_2104 -6.68503 0.83124 3.43766 -0.32068 0.38276 0.07409 2.79996 -2.59511 -0 -0 -2.15618 -0.14704 0 0 0 0 0 0.07401 -0.06534 0.03699 0.03468 0 -0.33425 0 1.9342 -0.20175 0.71321 -2.18658
ILE_2105 -8.89066 1.4727 2.13892 -0.72434 0.44504 0.2595 2.15198 -2.62027 -0.00566 -0.03437 -0.8087 0.48189 0 0 0 0 0 0.07611 -0.02712 0.14203 0.97754 0 -0.03178 0 0.73287 -0.09697 1.18166 -3.17963
VAL_2106 -6.86963 1.16674 3.97162 -0.2988 0.28648 0.06928 2.37963 -2.64857 -0 -0 -1.60371 0.02759 0 0 0 0 0 0.10902 0.01291 0.01989 0.04139 0 -0.20951 0 1.9342 0.01143 1.64193 0.0419
LYS_2107 -4.78154 0.5843 6.99762 -0.33653 0.03197 0.15927 3.79096 -3.11368 -0.00538 -0.0228 -6.44021 0.2653 0 0 0 -0.67431 0 0.05306 -0.03433 0.11265 2.34846 0 -0.01681 0 -1.5107 0.03254 1.04961 -1.51057
ALA_2108 -4.78802 0.38956 3.14014 -0.02291 0 0 2.42861 -2.3322 -0 -0 -1.11545 -0.35204 0 0 0 0 0 0.09435 0.00081 0 0 0 -0.29456 0 1.8394 -0.33654 0.39022 -0.95863
ILE_2109 -7.92634 1.32793 2.53637 -0.51833 0.71685 0.10129 2.20503 -2.39946 -0.0224 -0.14175 -1.73793 -0.0244 0 0 0 0 0 0.04796 -0.06447 0.11667 0.55261 0 -0.4901 0 0.73287 -0.23383 0.54097 -4.68046
GLY_2110 -2.14016 0.13586 2.75499 -4e-05 0 0 1.21822 -1.41753 -0.00566 -0.03437 -0.19366 -0.41987 0 0 0 0 0 0.05159 -0.09729 0 0 0 0.4051 0 0.83697 0.15344 0.59942 1.84701
ALA_2111 -2.52586 0.23834 2.52416 -0.0266 0.00259 0 1.41336 -1.53169 -0.00286 -0.04952 -1.36123 -0.39582 0 0 0 0 0 0.60037 -0.00518 0 0 0 -0.08835 0 1.8394 -0.15632 0.48892 0.96373
LEU_2112 -6.62101 0.80438 3.06828 -0.48481 0.29064 0.08328 1.90273 -2.19116 -0.0224 -0.14175 -0.77677 0.36337 0 0 0 0 0 0.4717 0.21525 0.01334 0.38563 0 -0.12436 0 0.18072 -0.51446 0.54979 -2.54762
GLU_2113 -2.02656 0.19816 2.73734 -0.51117 0.28431 1.49219 0.60651 -1.05765 -0.00286 -0.04952 -1.17419 -2.83963 0 0 0 -0.35662 0 0.7513 -0.08428 0.02051 0 4.0904 -0.346 0 -2.7348 -0.59844 0.78829 -0.8127
ASP_2114 -3.79301 0.51022 5.37698 -0.10393 0.00573 0.30362 2.42076 -2.3712 -0 -0 -3.17337 -1.3323 0 0 -0.81705 0 0 0.7834 0.05631 0.01059 0 2.22257 -0.15891 0 -2.3716 -0.2581 0.85171 -1.83757
ILE_2115 -5.10963 0.53466 4.37796 -0.74855 0.51385 0.29144 2.25173 -2.26614 -0 -0 -2.628 0.23529 0 0 -0.81705 0 0 0.91619 -0.10027 0.01667 0.82888 0 0.20347 0 0.73287 -0.03122 0.9687 0.17087
ASP_2116 -3.9888 0.3168 6.02459 -0.15974 0.04917 0.55004 2.75681 -2.66362 -0.01104 -0.10409 -3.62882 -2.66575 0 0 -0.51878 0 0 1.00499 0.55794 0.09953 0 4.49852 0.05966 0 -2.3716 -0.16142 0.9092 0.5536
SER_2117 -5.62549 0.22708 5.79428 -0.02171 0 0.02097 2.64811 -2.78995 -0 -0 -3.81305 -0.31731 0 0 -0.51878 -0.35662 0 0.12419 0.17036 0.02859 0.5342 0 0.2779 0.61185 -0.77834 -0.10589 0.49113 -3.39846
VAL_2118 -8.33044 1.21814 3.86387 -0.31651 0.26633 0.07294 2.83972 -2.97845 -0.01099 -0.10263 -2.23888 -0.05268 0 0 0 0 0 0.0778 -0.05508 0.10241 0.02479 0 -0.32943 0 1.9342 -0.04896 0.51312 -3.55074
GLU_2119 -6.41727 0.40767 7.35955 -0.21322 0.02458 0.28756 3.27901 -3.29734 -6e-05 -0.00146 -4.38954 -0.59596 0 0 0 0 0 0.09801 -0.02326 0.06994 0 3.00213 -0.30231 0 -2.7348 -0.27907 0.38821 -3.33762
THR_2120 -5.68252 0.38294 5.86543 -0.19757 0.10276 0.06926 3.15697 -2.87776 -0 -0 -3.22865 -0.04233 0 0 0 0 0 0.01716 0.0021 0.04215 0.06692 0 -0.02191 2.2674 -1.0874 -0.24896 0.27307 -1.14095
LEU_2121 -9.43175 0.9693 4.21113 -0.70375 0.37912 0.28604 2.97875 -3.02034 -0 -0 -2.53614 0.11638 0 0 0 0 0 0.01575 -0.01196 0.021 0.85104 0 -0.22216 0 0.18072 0.02006 0.41592 -5.48087
LEU_2122 -7.55723 0.55695 4.02327 -0.47401 0.17524 0.11157 2.51205 -2.63452 -0 -0 -1.87081 0.21691 0 0 0 0 0 0.02596 -0.00952 0.12988 0.33185 0 -0.27609 0 0.18072 -0.20972 0.42661 -4.34087
SER_2123 -4.0592 0.42421 4.47999 -0.02798 0 0.06444 1.87169 -2.13656 -0 -0 -1.50377 -0.55526 0 0 0 0 0 0.017 0.03622 0.00433 0.73897 0 0.33226 0.60067 -0.77834 -0.08931 0.27412 -0.30654
GLN_2124 -6.6467 0.43378 5.89186 -0.65529 0.17807 0.69677 2.5558 -2.6527 -0.00788 -0.09468 -2.33497 -0.36348 0 0 0 0 0 0.02881 -0.04869 0.01696 0 2.87965 -0.16 0 -0.18838 -0.03315 0.29336 -0.21085
LEU_2125 -9.12866 0.65119 3.68508 -0.71987 0.28668 0.27103 2.88622 -2.70241 -0 -0 -2.74591 0.15375 0 0 0 0 0 0.02164 0.07934 0.13034 0.80107 0 -0.18272 0 0.18072 -0.03785 0.54172 -5.82864
TRP_2126 -9.36274 1.04353 4.48551 -0.92841 0.08362 0.37374 2.20712 -2.99491 -0 -0 -1.24638 -0.33222 0 0 0 0 0 0.02953 0.52793 0.00712 0 2.63828 -0.33016 0 1.6906 6.04756 1.84338 5.7831
PRO_2127 -5.20451 1.03034 3.45659 -0.07088 0 0.04447 1.5217 -1.65237 -0 -0 -0.84296 0.65168 0 0 0 0 0 0.03842 0.15566 0.02181 0.1591 0 0.19467 0 -2.4119 6.04794 1.73577 4.87553
TYR_2128 -10.639 1.39427 5.81918 -1.23634 0.22506 0.58691 4.33605 -3.68059 -0.01658 -0.20407 -3.78313 -0.21514 0 0 -0.46105 0 0 0.01891 -0.01188 0.27453 0 1.85997 -0.22486 0.04425 1.2797 0.12744 0.834 -3.67242
LEU_2129 -7.22219 0.80835 3.47577 -0.49793 0.33546 0.12266 2.62675 -2.55774 -0 -0 -1.75396 0.22691 0 0 0 0 0 0.01507 0.124 0.07452 0.3137 0 -0.25019 0 0.18072 -0.09292 0.78928 -3.28172
LYS_2130 -4.59655 0.53279 3.98941 -0.76774 0.32961 0.67472 1.43925 -1.8749 -0 -0 -0.89072 -0.38565 0 0 0 0 0 0.04556 -0.10172 0.02198 3.47679 0 -0.02661 0 -1.5107 -0.41595 0.46748 0.40706
MET_2131 -6.08522 0.68184 3.88931 -0.24004 0.04742 0.11422 2.0752 -1.95397 -0 -0 -1.75302 -0.38378 0 0 0 0 0 0.03733 -0.06991 0.39493 2.10894 0 0.10647 0 0.60916 -0.55363 0.40514 -0.5696
THR_2132 -4.26985 0.31422 3.29559 -0.16232 0.05904 0.05858 2.15513 -1.83131 -1e-05 -5e-05 -1.42478 -0.89785 0 0 -0.18092 0 0 0.48561 -0.07454 0.00169 0.54332 0 -0.67872 2.32098 -1.0874 0.07108 0.41786 -0.88465
SER_2133 -1.8213 0.14245 2.00131 -0.0304 0.00015 0.05645 1.06145 -0.91893 -0 -0 -1.50487 -0.89168 0 0 -1.16435 0 0 1.24096 -0.04177 0.00485 0.12877 0 -0.12323 0.60851 -0.77834 0.60063 0.43358 -0.99574
GLN_2134 -5.71822 0.45876 3.88358 -0.25253 0.02409 0.20266 2.26628 -2.06117 -0 -0 -1.49939 -0.83587 0 0 -0.8787 0 0 0.06023 -0.00248 0.01735 0 3.49989 -0.02196 0 -0.18838 0.33712 0.34654 -0.36219
THR_2135 -1.88365 0.09786 1.40698 -0.138 0.07633 0.09494 0.50405 -0.84062 -0 -0 0.2 -1.21371 0 0 0 0 0 0.07656 0.03625 0.02847 0.04459 0 -0.41977 2.25867 -1.0874 0.06362 0.43932 -0.25552
ILE_2136 -6.4342 0.97844 2.82295 -0.56928 0.33162 0.15681 1.37636 -1.99669 -0 -0 0.10248 0.08928 0 0 0 0 0 0.16037 0.12163 0.2096 0.77194 0 0.05851 0 0.73287 -0.03805 0.5908 -0.53455
LEU_2137 -4.83283 0.40533 1.93074 -0.5687 0.21777 0.17084 0.43499 -1.63337 -0.01534 -0.06163 0.39953 -0.04409 0 0 0 0 0 0.05738 -0.00124 0.08579 1.30425 0 -0.35456 0 0.18072 -0.0746 0.89579 -1.5032
PHE_2138 -4.96358 0.60049 2.83476 -0.64663 0.05927 0.38491 0.97954 -1.86829 -0.01594 -0.08288 -0.65688 0.21393 0 0 0 0 0 0.7191 0.08756 0.14355 0 1.93735 -0.19894 0 1.0402 -0.20421 0.87542 1.23873
GLN_2139 -3.33841 0.13856 1.99072 -0.61336 0.07478 0.62082 1.13443 -1.17564 -0.01534 -0.06163 -0.41789 -0.65857 0 0 -0.79652 0 0 2.21465 0.00533 0.0054 0 2.35844 -0.00053 0 -0.18838 0.0726 1.01262 2.3621
GLN_2140 -4.40394 0.65321 5.13712 -0.58686 0.22481 0.59153 2.72721 -2.3169 -0.01594 -0.08288 -3.37757 -0.63955 0 0 -0.79652 0 0 0.25483 0.05486 0.07808 0 3.09509 0.37507 0 -0.18838 0.80356 0.96946 2.55629
GLU_2141 -2.91359 0.20751 3.43796 -0.46044 0.24111 1.42627 1.53602 -1.62097 -0.02027 -0.13126 -1.49089 -2.95572 0 0 0 0 0 0.1639 0.02201 0.00033 0 3.72184 -0.19831 0 -2.7348 0.65358 0.45852 -0.65719
ASP_2142 -3.85365 0.38584 4.11611 -0.11322 0.00734 0.34603 1.67913 -2.01302 -0.0205 -0.13686 -0.70413 -0.45977 0 0 0 0 0 0.39637 -0.04582 0.00716 0 1.72251 0.02328 0 -2.3716 -0.14812 0.37914 -0.80378
PHE_2143 -7.68669 0.46303 4.71313 -0.90434 0.05896 0.40848 3.46623 -2.90572 -0 -0 -2.56858 0.07099 0 0 0 0 0 1.04979 0.10166 0.32203 0 2.87894 -0.00501 0 1.0402 -0.12749 0.40425 0.77986
VAL_2144 -4.6729 0.48459 4.55373 -0.30656 0.21325 0.07114 1.99679 -2.39335 -0 -0 0.03727 -0.25582 0 0 0 0 0 1.85946 0.08181 0.01268 0.22671 0 -0.1178 0 1.9342 -0.04036 0.55431 4.23916
LEU_2145 -4.904 0.54017 5.04944 -0.6612 0.16768 0.23114 2.11688 -2.53294 -0.01413 -0.0623 -1.62117 0.1044 0 0 0 0 0 1.46554 0.17047 0.04644 0.9258 0 -0.23526 0 0.18072 -0.21214 0.75118 1.50673
ILE_2146 -7.16614 1.06195 3.95153 -0.51778 0.47594 0.10593 3.00065 -2.67436 -0 -0 -1.22453 -0.09928 0 0 0 0 0 1.01974 -0.05228 0.00848 0.6993 0 -0.30381 0 0.73287 -0.1227 1.01797 -0.08651
TYR_2147 -6.82198 1.33105 5.90942 -1.01002 0.12615 0.58244 2.91735 -3.13002 -0 -0 -2.4566 -0.27418 0 0 0 -0.71478 0 0.3511 0.05896 0.00533 0 3.30538 0.41789 0.00359 1.2797 0.11325 1.14015 3.13418
ASP_2148 -4.31708 0.66933 5.78082 -0.10012 0.00448 0.29784 2.58062 -2.70417 -0 -0 -2.30721 -0.41532 0 0 0 0 0 0.18257 0.48869 0.06507 0 1.72859 0.00474 0 -2.3716 -0.0546 0.8687 0.40136
LEU_2149 -4.89777 0.98509 2.84134 -0.51476 0.17184 0.15047 2.20984 -1.95527 -0.01413 -0.0623 -2.19374 -0.00246 0 0 0 0 0 0.11512 0.35295 0.31532 0.72865 0 -0.01018 0 0.18072 -0.01039 1.03745 -0.57221
HIS_D_2150 -4.51902 0.45161 4.14695 -0.42131 0.06905 0.48169 2.06008 -2.16401 -0.00973 -0.08015 -1.68785 -0.11639 0 0 0 0 0 0.08456 0.09418 0.02026 0 2.49462 -0.11765 0 -0.45461 0.76938 1.11273 2.21439
LYS_2151 -6.09542 0.58204 6.1041 -0.5383 0.23755 0.34788 2.64612 -2.55375 -0.02635 -0.0877 -4.02185 -0.15303 0 0 0 0 0 0.08885 0.01367 0.08043 1.72002 0 0.1934 0 -1.5107 1.1821 0.53613 -1.2548
GLU_2152 -5.42607 0.51966 6.20423 -0.23319 0.0281 0.32224 3.39513 -2.66797 -0 -0 -4.46019 -0.6342 0 0 0 -1.66576 0 0.0334 -0.07296 0.05839 0 3.14676 -0.33463 0 -2.7348 0.25337 0.28537 -3.98311
GLN_2153 -4.9435 0.54546 4.80152 -0.69032 0.22326 1.0346 1.3437 -2.29424 -0.03608 -0.16785 -0.8583 -2.09815 0 0 0 0 0 0.15448 -0.07549 0.00312 0 3.47907 -0.19866 0 -0.18838 -0.59692 0.54835 -0.01434
LEU_2154 -6.60773 0.45255 4.28291 -0.45639 0.23887 0.10607 1.89689 -2.30941 -0 -0 -1.12465 0.14058 0 0 -0.50379 0 0 1.82971 0.00524 0.01536 0.3329 0 -0.28102 0 0.18072 -0.34114 0.68296 -1.45937
ILE_2155 -5.86773 0.33516 4.13353 -0.47851 0.33261 0.09017 2.12111 -2.33681 -0 -0 -1.08466 0.1204 0 0 0 0 0 0.04733 -0.02218 0.10866 0.5447 0 -0.5072 0 0.73287 -0.01696 0.56848 -1.17903
ARG_2156 -4.80751 0.46211 5.77386 -0.5843 0.07423 0.32208 2.6153 -2.50834 -0 -0 -3.43856 0.20987 0 0 0 -0.95098 0 0.0335 -0.08071 0.06453 2.45189 0 -0.18699 0 -1.2888 -0.19079 0.63162 -1.39799
SER_2157 -3.26009 0.34136 4.56954 -0.03952 0.00067 0.05713 2.10677 -2.03917 -0 -0 -1.89371 -0.62576 0 0 -0.50379 0 0 0.00674 -0.12652 0.17578 0.15911 0 -0.2817 1.79327 -0.77834 -0.50517 0.70888 -0.13449
LEU_2158 -6.09586 0.89543 2.90773 -0.66909 0.41965 0.29112 1.98702 -1.91073 -0.00978 -0.11501 -1.76177 -0.04758 0 0 0 0 0 0.03328 -0.00908 0.30784 1.74028 0 -0.21523 0 0.18072 -0.40108 0.80835 -1.66379
ASP_2159 -1.74857 0.058 2.34078 -0.25385 0.03541 0.83694 0.92469 -1.07239 -0.01124 -0.13311 -0.46808 -0.42488 0 0 0 0 0 0.59753 0.22823 0.05748 0 1.99023 -0.58931 0 -2.3716 -0.16615 0.71406 0.54415
LYS_2160 -3.92463 0.36448 3.08015 -0.54101 0.22816 0.43988 1.185 -1.4457 -0 -0 -1.31922 -0.169 0 0 0 0 0 0.08496 -0.00459 0.05195 2.34056 0 0.25047 0 -1.5107 0.42179 0.36617 -0.1013
PHE_2161 -4.43517 0.36326 2.00857 -0.60513 0.05326 0.35168 0.82878 -1.15566 -0.00145 -0.0181 -0.70124 0.19616 0 0 0 0 0 0.01005 -0.00365 0.07494 0 1.88067 -0.32772 0 1.0402 0.24989 0.20189 0.01121
GLY:CtermProteinFull_2162 -0.30262 0.02555 0.44851 -0.00072 0 0 0.07177 -0.18587 -0 -0 -0.31648 0.14926 0 0 0 0 0 0.02221 0 0 0 0 0 0 0.83697 -0.17537 0.09833 0.67155
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 462.667 0 0 0 0 0 0 0 0 0 462.667
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 88860 DOMAINID 86620 MODEL 2 2021-07-03_00000164_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1463.675 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       2.03  
SSBOND     CYS A  284    CYS A  287                                       2.04  
SSBOND     CYS A 1651    CYS A 1663                                       2.03  
SSBOND     CYS A 1690    CYS A 1775                                       2.04  
ATOM      1  N   MET A   1     -18.942 -40.111 -46.879  1.00  3.640          N  
ATOM      2  CA  MET A   1     -18.803 -38.800 -46.252  1.00  2.960          C  
ATOM      3  C   MET A   1     -18.649 -38.951 -44.745  1.00  2.020          C  
ATOM      4  O   MET A   1     -19.495 -39.555 -44.096  1.00  2.570          O  
ATOM      5  CB  MET A   1     -20.019 -37.923 -46.572  1.00  4.420          C  
ATOM      6  CG  MET A   1     -19.965 -36.483 -46.015  1.00  4.420          C  
ATOM      7  SD  MET A   1     -21.419 -35.513 -46.489  1.00  4.420          S  
ATOM      8  CE  MET A   1     -20.967 -33.892 -45.910  1.00  4.420          C  
ATOM      9 1H   MET A   1     -19.372 -40.008 -47.787  1.00  4.370          H  
ATOM     10 2H   MET A   1     -18.031 -40.533 -46.984  1.00  4.370          H  
ATOM     11 3H   MET A   1     -19.520 -40.702 -46.297  1.00  4.370          H  
ATOM     12  HA  MET A   1     -17.902 -38.321 -46.634  1.00  3.550          H  
ATOM     13 1HB  MET A   1     -20.144 -37.855 -47.651  1.00  5.300          H  
ATOM     14 2HB  MET A   1     -20.918 -38.392 -46.168  1.00  5.300          H  
ATOM     15 1HG  MET A   1     -19.915 -36.509 -44.919  1.00  5.300          H  
ATOM     16 2HG  MET A   1     -19.076 -35.970 -46.383  1.00  5.300          H  
ATOM     17 1HE  MET A   1     -21.777 -33.192 -46.113  1.00  5.300          H  
ATOM     18 2HE  MET A   1     -20.776 -33.932 -44.858  1.00  5.300          H  
ATOM     19 3HE  MET A   1     -20.064 -33.563 -46.427  1.00  5.300          H  
ATOM     20  N   GLU A   2     -17.578 -38.386 -44.198  1.00  1.020          N  
ATOM     21  CA  GLU A   2     -17.289 -38.405 -42.768  1.00  0.930          C  
ATOM     22  C   GLU A   2     -18.492 -37.894 -41.977  1.00  0.880          C  
ATOM     23  O   GLU A   2     -19.031 -36.826 -42.304  1.00  0.790          O  
ATOM     24  CB  GLU A   2     -16.064 -37.514 -42.510  1.00  1.340          C  
ATOM     25  CG  GLU A   2     -15.547 -37.480 -41.086  1.00  1.340          C  
ATOM     26  CD  GLU A   2     -14.915 -38.779 -40.694  1.00  1.340          C  
ATOM     27  OE1 GLU A   2     -14.140 -39.283 -41.462  1.00  1.340          O  
ATOM     28  OE2 GLU A   2     -15.215 -39.284 -39.635  1.00  1.340          O  
ATOM     29  H   GLU A   2     -16.920 -37.915 -44.805  1.00  1.220          H  
ATOM     30  HA  GLU A   2     -17.076 -39.432 -42.458  1.00  1.120          H  
ATOM     31 1HB  GLU A   2     -15.243 -37.842 -43.147  1.00  1.610          H  
ATOM     32 2HB  GLU A   2     -16.302 -36.499 -42.801  1.00  1.610          H  
ATOM     33 1HG  GLU A   2     -14.807 -36.685 -40.998  1.00  1.610          H  
ATOM     34 2HG  GLU A   2     -16.354 -37.254 -40.412  1.00  1.610          H  
ATOM     35  N   GLU A   3     -18.914 -38.638 -40.943  1.00  0.950          N  
ATOM     36  CA  GLU A   3     -20.075 -38.238 -40.156  1.00  0.950          C  
ATOM     37  C   GLU A   3     -19.904 -36.869 -39.512  1.00  0.890          C  
ATOM     38  O   GLU A   3     -20.875 -36.117 -39.431  1.00  0.850          O  
ATOM     39  CB  GLU A   3     -20.369 -39.266 -39.054  1.00  1.330          C  
ATOM     40  CG  GLU A   3     -20.812 -40.648 -39.556  1.00  1.330          C  
ATOM     41  CD  GLU A   3     -19.653 -41.526 -39.932  1.00  1.330          C  
ATOM     42  OE1 GLU A   3     -18.544 -41.060 -39.817  1.00  1.330          O  
ATOM     43  OE2 GLU A   3     -19.865 -42.650 -40.315  1.00  1.330          O  
ATOM     44  H   GLU A   3     -18.439 -39.519 -40.710  1.00  1.140          H  
ATOM     45  HA  GLU A   3     -20.934 -38.195 -40.825  1.00  1.140          H  
ATOM     46 1HB  GLU A   3     -19.481 -39.397 -38.434  1.00  1.600          H  
ATOM     47 2HB  GLU A   3     -21.158 -38.882 -38.408  1.00  1.600          H  
ATOM     48 1HG  GLU A   3     -21.393 -41.141 -38.777  1.00  1.600          H  
ATOM     49 2HG  GLU A   3     -21.455 -40.514 -40.425  1.00  1.600          H  
ATOM     50  N   SER A   4     -18.681 -36.541 -39.069  1.00  0.880          N  
ATOM     51  CA  SER A   4     -18.401 -35.252 -38.432  1.00  0.830          C  
ATOM     52  C   SER A   4     -18.594 -34.102 -39.410  1.00  0.750          C  
ATOM     53  O   SER A   4     -18.991 -33.002 -39.014  1.00  0.720          O  
ATOM     54  CB  SER A   4     -17.000 -35.213 -37.828  1.00  1.180          C  
ATOM     55  OG  SER A   4     -16.900 -36.110 -36.742  1.00  1.180          O  
ATOM     56  H   SER A   4     -17.940 -37.225 -39.154  1.00  1.060          H  
ATOM     57  HA  SER A   4     -19.110 -35.118 -37.613  1.00  1.000          H  
ATOM     58 1HB  SER A   4     -16.261 -35.468 -38.587  1.00  1.420          H  
ATOM     59 2HB  SER A   4     -16.780 -34.201 -37.486  1.00  1.420          H  
ATOM     60  HG  SER A   4     -16.040 -35.921 -36.269  1.00  1.420          H  
ATOM     61  N   VAL A   5     -18.272 -34.330 -40.683  1.00  0.760          N  
ATOM     62  CA  VAL A   5     -18.441 -33.285 -41.667  1.00  0.710          C  
ATOM     63  C   VAL A   5     -19.935 -33.120 -41.925  1.00  0.740          C  
ATOM     64  O   VAL A   5     -20.432 -32.000 -42.036  1.00  0.700          O  
ATOM     65  CB  VAL A   5     -17.656 -33.544 -42.958  1.00  1.010          C  
ATOM     66  CG1 VAL A   5     -18.000 -32.454 -44.010  1.00  1.010          C  
ATOM     67  CG2 VAL A   5     -16.152 -33.519 -42.633  1.00  1.010          C  
ATOM     68  H   VAL A   5     -17.938 -35.245 -40.967  1.00  0.910          H  
ATOM     69  HA  VAL A   5     -18.043 -32.368 -41.250  1.00  0.850          H  
ATOM     70  HB  VAL A   5     -17.939 -34.519 -43.369  1.00  1.220          H  
ATOM     71 1HG1 VAL A   5     -17.440 -32.639 -44.927  1.00  1.220          H  
ATOM     72 2HG1 VAL A   5     -19.056 -32.464 -44.236  1.00  1.220          H  
ATOM     73 3HG1 VAL A   5     -17.732 -31.473 -43.614  1.00  1.220          H  
ATOM     74 1HG2 VAL A   5     -15.577 -33.705 -43.541  1.00  1.220          H  
ATOM     75 2HG2 VAL A   5     -15.888 -32.543 -42.228  1.00  1.220          H  
ATOM     76 3HG2 VAL A   5     -15.922 -34.285 -41.895  1.00  1.220          H  
ATOM     77  N   ASN A   6     -20.657 -34.231 -42.075  1.00  0.810          N  
ATOM     78  CA  ASN A   6     -22.090 -34.121 -42.300  1.00  0.850          C  
ATOM     79  C   ASN A   6     -22.748 -33.359 -41.134  1.00  0.830          C  
ATOM     80  O   ASN A   6     -23.608 -32.488 -41.353  1.00  0.840          O  
ATOM     81  CB  ASN A   6     -22.695 -35.498 -42.486  1.00  1.170          C  
ATOM     82  CG  ASN A   6     -24.117 -35.457 -42.951  1.00  1.170          C  
ATOM     83  OD1 ASN A   6     -24.408 -34.970 -44.050  1.00  1.170          O  
ATOM     84  ND2 ASN A   6     -25.011 -35.955 -42.138  1.00  1.170          N  
ATOM     85  H   ASN A   6     -20.201 -35.150 -42.031  1.00  0.970          H  
ATOM     86  HA  ASN A   6     -22.268 -33.535 -43.199  1.00  1.020          H  
ATOM     87 1HB  ASN A   6     -22.097 -36.057 -43.210  1.00  1.410          H  
ATOM     88 2HB  ASN A   6     -22.646 -36.042 -41.542  1.00  1.410          H  
ATOM     89 1HD2 ASN A   6     -25.979 -35.951 -42.393  1.00  1.410          H  
ATOM     90 2HD2 ASN A   6     -24.725 -36.328 -41.258  1.00  1.410          H  
ATOM     91  N   GLU A   7     -22.328 -33.665 -39.891  1.00  0.810          N  
ATOM     92  CA  GLU A   7     -22.863 -32.984 -38.720  1.00  0.790          C  
ATOM     93  C   GLU A   7     -22.583 -31.487 -38.731  1.00  0.730          C  
ATOM     94  O   GLU A   7     -23.497 -30.707 -38.447  1.00  0.750          O  
ATOM     95  CB  GLU A   7     -22.324 -33.576 -37.414  1.00  1.110          C  
ATOM     96  CG  GLU A   7     -22.912 -32.907 -36.139  1.00  1.110          C  
ATOM     97  CD  GLU A   7     -22.444 -33.526 -34.849  1.00  1.110          C  
ATOM     98  OE1 GLU A   7     -21.726 -34.489 -34.896  1.00  1.110          O  
ATOM     99  OE2 GLU A   7     -22.809 -33.030 -33.803  1.00  1.110          O  
ATOM    100  H   GLU A   7     -21.651 -34.423 -39.756  1.00  0.970          H  
ATOM    101  HA  GLU A   7     -23.943 -33.120 -38.722  1.00  0.950          H  
ATOM    102 1HB  GLU A   7     -22.537 -34.644 -37.381  1.00  1.340          H  
ATOM    103 2HB  GLU A   7     -21.239 -33.459 -37.386  1.00  1.340          H  
ATOM    104 1HG  GLU A   7     -22.627 -31.856 -36.129  1.00  1.340          H  
ATOM    105 2HG  GLU A   7     -23.999 -32.952 -36.188  1.00  1.340          H  
ATOM    106  N   ILE A   8     -21.345 -31.064 -39.055  1.00  0.670          N  
ATOM    107  CA  ILE A   8     -21.072 -29.627 -39.053  1.00  0.600          C  
ATOM    108  C   ILE A   8     -21.862 -28.918 -40.144  1.00  0.630          C  
ATOM    109  O   ILE A   8     -22.328 -27.797 -39.931  1.00  0.650          O  
ATOM    110  CB  ILE A   8     -19.542 -29.284 -39.158  1.00  0.870          C  
ATOM    111  CG1 ILE A   8     -19.267 -27.785 -38.857  1.00  0.870          C  
ATOM    112  CG2 ILE A   8     -18.971 -29.569 -40.526  1.00  0.870          C  
ATOM    113  CD1 ILE A   8     -19.557 -27.297 -37.478  1.00  0.870          C  
ATOM    114  H   ILE A   8     -20.600 -31.744 -39.238  1.00  0.800          H  
ATOM    115  HA  ILE A   8     -21.421 -29.248 -38.102  1.00  0.720          H  
ATOM    116  HB  ILE A   8     -19.002 -29.890 -38.431  1.00  1.040          H  
ATOM    117 1HG1 ILE A   8     -18.217 -27.588 -39.061  1.00  1.040          H  
ATOM    118 2HG1 ILE A   8     -19.858 -27.208 -39.536  1.00  1.040          H  
ATOM    119 1HG2 ILE A   8     -17.907 -29.347 -40.531  1.00  1.040          H  
ATOM    120 2HG2 ILE A   8     -19.116 -30.578 -40.728  1.00  1.040          H  
ATOM    121 3HG2 ILE A   8     -19.456 -28.968 -41.289  1.00  1.040          H  
ATOM    122 1HD1 ILE A   8     -19.314 -26.246 -37.447  1.00  1.040          H  
ATOM    123 2HD1 ILE A   8     -20.597 -27.424 -37.233  1.00  1.040          H  
ATOM    124 3HD1 ILE A   8     -18.944 -27.832 -36.767  1.00  1.040          H  
ATOM    125  N   LYS A   9     -22.043 -29.560 -41.307  1.00  0.650          N  
ATOM    126  CA  LYS A   9     -22.806 -28.925 -42.367  1.00  0.710          C  
ATOM    127  C   LYS A   9     -24.244 -28.689 -41.919  1.00  0.740          C  
ATOM    128  O   LYS A   9     -24.827 -27.646 -42.222  1.00  0.810          O  
ATOM    129  CB  LYS A   9     -22.767 -29.777 -43.638  1.00  0.970          C  
ATOM    130  CG  LYS A   9     -21.388 -29.879 -44.325  1.00  0.970          C  
ATOM    131  CD  LYS A   9     -21.011 -28.572 -44.963  1.00  0.970          C  
ATOM    132  CE  LYS A   9     -19.736 -28.635 -45.775  1.00  0.970          C  
ATOM    133  NZ  LYS A   9     -19.905 -29.461 -46.980  1.00  0.970          N  
ATOM    134  H   LYS A   9     -21.603 -30.477 -41.461  1.00  0.780          H  
ATOM    135  HA  LYS A   9     -22.371 -27.950 -42.566  1.00  0.850          H  
ATOM    136 1HB  LYS A   9     -23.078 -30.795 -43.390  1.00  1.160          H  
ATOM    137 2HB  LYS A   9     -23.482 -29.385 -44.361  1.00  1.160          H  
ATOM    138 1HG  LYS A   9     -20.635 -30.115 -43.581  1.00  1.160          H  
ATOM    139 2HG  LYS A   9     -21.406 -30.677 -45.063  1.00  1.160          H  
ATOM    140 1HD  LYS A   9     -21.821 -28.248 -45.617  1.00  1.160          H  
ATOM    141 2HD  LYS A   9     -20.862 -27.830 -44.203  1.00  1.160          H  
ATOM    142 1HE  LYS A   9     -19.479 -27.625 -46.085  1.00  1.160          H  
ATOM    143 2HE  LYS A   9     -18.919 -29.037 -45.176  1.00  1.160          H  
ATOM    144 1HZ  LYS A   9     -19.048 -29.420 -47.520  1.00  1.160          H  
ATOM    145 2HZ  LYS A   9     -20.119 -30.407 -46.726  1.00  1.160          H  
ATOM    146 3HZ  LYS A   9     -20.653 -29.087 -47.569  1.00  1.160          H  
ATOM    147  N   THR A  10     -24.799 -29.645 -41.172  1.00  0.750          N  
ATOM    148  CA  THR A  10     -26.142 -29.522 -40.633  1.00  0.770          C  
ATOM    149  C   THR A  10     -26.190 -28.447 -39.533  1.00  0.810          C  
ATOM    150  O   THR A  10     -27.080 -27.602 -39.508  1.00  0.890          O  
ATOM    151  CB  THR A  10     -26.642 -30.870 -40.070  1.00  1.070          C  
ATOM    152  OG1 THR A  10     -26.649 -31.855 -41.118  1.00  1.070          O  
ATOM    153  CG2 THR A  10     -28.072 -30.705 -39.550  1.00  1.070          C  
ATOM    154  H   THR A  10     -24.278 -30.514 -41.028  1.00  0.900          H  
ATOM    155  HA  THR A  10     -26.806 -29.220 -41.436  1.00  0.920          H  
ATOM    156  HB  THR A  10     -25.986 -31.204 -39.265  1.00  1.280          H  
ATOM    157  HG1 THR A  10     -25.727 -32.071 -41.360  1.00  1.280          H  
ATOM    158 1HG2 THR A  10     -28.426 -31.660 -39.168  1.00  1.280          H  
ATOM    159 2HG2 THR A  10     -28.102 -29.967 -38.751  1.00  1.280          H  
ATOM    160 3HG2 THR A  10     -28.716 -30.379 -40.365  1.00  1.280          H  
ATOM    161  N   LEU A  11     -25.219 -28.451 -38.613  1.00  0.780          N  
ATOM    162  CA  LEU A  11     -25.216 -27.486 -37.513  1.00  0.820          C  
ATOM    163  C   LEU A  11     -25.172 -26.050 -37.997  1.00  0.790          C  
ATOM    164  O   LEU A  11     -25.924 -25.215 -37.498  1.00  0.850          O  
ATOM    165  CB  LEU A  11     -24.024 -27.710 -36.572  1.00  1.130          C  
ATOM    166  CG  LEU A  11     -23.873 -26.695 -35.365  1.00  1.130          C  
ATOM    167  CD1 LEU A  11     -25.106 -26.740 -34.450  1.00  1.130          C  
ATOM    168  CD2 LEU A  11     -22.631 -27.060 -34.593  1.00  1.130          C  
ATOM    169  H   LEU A  11     -24.500 -29.176 -38.649  1.00  0.940          H  
ATOM    170  HA  LEU A  11     -26.137 -27.632 -36.955  1.00  0.980          H  
ATOM    171 1HB  LEU A  11     -24.089 -28.720 -36.166  1.00  1.360          H  
ATOM    172 2HB  LEU A  11     -23.115 -27.648 -37.169  1.00  1.360          H  
ATOM    173  HG  LEU A  11     -23.771 -25.676 -35.742  1.00  1.360          H  
ATOM    174 1HD1 LEU A  11     -24.965 -26.044 -33.630  1.00  1.360          H  
ATOM    175 2HD1 LEU A  11     -25.999 -26.451 -35.004  1.00  1.360          H  
ATOM    176 3HD1 LEU A  11     -25.233 -27.741 -34.060  1.00  1.360          H  
ATOM    177 1HD2 LEU A  11     -22.497 -26.371 -33.756  1.00  1.360          H  
ATOM    178 2HD2 LEU A  11     -22.735 -28.064 -34.232  1.00  1.360          H  
ATOM    179 3HD2 LEU A  11     -21.772 -27.004 -35.242  1.00  1.360          H  
ATOM    180  N   ILE A  12     -24.329 -25.766 -38.994  1.00  0.720          N  
ATOM    181  CA  ILE A  12     -24.171 -24.424 -39.563  1.00  0.710          C  
ATOM    182  C   ILE A  12     -25.459 -23.851 -40.141  1.00  0.760          C  
ATOM    183  O   ILE A  12     -25.538 -22.637 -40.354  1.00  0.760          O  
ATOM    184  CB  ILE A  12     -23.013 -24.377 -40.601  1.00  1.000          C  
ATOM    185  CG1 ILE A  12     -21.675 -24.541 -39.834  1.00  1.000          C  
ATOM    186  CG2 ILE A  12     -23.025 -23.055 -41.499  1.00  1.000          C  
ATOM    187  CD1 ILE A  12     -20.494 -24.798 -40.710  1.00  1.000          C  
ATOM    188  H   ILE A  12     -23.733 -26.520 -39.355  1.00  0.860          H  
ATOM    189  HA  ILE A  12     -23.875 -23.765 -38.748  1.00  0.850          H  
ATOM    190  HB  ILE A  12     -23.105 -25.253 -41.249  1.00  1.200          H  
ATOM    191 1HG1 ILE A  12     -21.487 -23.636 -39.260  1.00  1.200          H  
ATOM    192 2HG1 ILE A  12     -21.770 -25.376 -39.139  1.00  1.200          H  
ATOM    193 1HG2 ILE A  12     -22.211 -23.075 -42.210  1.00  1.200          H  
ATOM    194 2HG2 ILE A  12     -23.949 -22.987 -42.064  1.00  1.200          H  
ATOM    195 3HG2 ILE A  12     -22.923 -22.178 -40.859  1.00  1.200          H  
ATOM    196 1HD1 ILE A  12     -19.602 -24.908 -40.095  1.00  1.200          H  
ATOM    197 2HD1 ILE A  12     -20.679 -25.717 -41.257  1.00  1.200          H  
ATOM    198 3HD1 ILE A  12     -20.336 -23.983 -41.404  1.00  1.200          H  
ATOM    199  N   ARG A  13     -26.442 -24.703 -40.451  1.00  0.850          N  
ATOM    200  CA  ARG A  13     -27.712 -24.246 -40.976  1.00  0.940          C  
ATOM    201  C   ARG A  13     -28.405 -23.390 -39.919  1.00  0.970          C  
ATOM    202  O   ARG A  13     -29.126 -22.442 -40.242  1.00  1.050          O  
ATOM    203  CB  ARG A  13     -28.603 -25.421 -41.333  1.00  1.280          C  
ATOM    204  CG  ARG A  13     -28.118 -26.234 -42.514  1.00  1.280          C  
ATOM    205  CD  ARG A  13     -28.945 -27.436 -42.728  1.00  1.280          C  
ATOM    206  NE  ARG A  13     -28.407 -28.269 -43.795  1.00  1.280          N  
ATOM    207  CZ  ARG A  13     -28.824 -29.518 -44.093  1.00  1.280          C  
ATOM    208  NH1 ARG A  13     -29.799 -30.081 -43.404  1.00  1.280          N  
ATOM    209  NH2 ARG A  13     -28.249 -30.180 -45.085  1.00  1.280          N  
ATOM    210  H   ARG A  13     -26.353 -25.696 -40.218  1.00  1.020          H  
ATOM    211  HA  ARG A  13     -27.533 -23.654 -41.869  1.00  1.130          H  
ATOM    212 1HB  ARG A  13     -28.708 -26.074 -40.478  1.00  1.540          H  
ATOM    213 2HB  ARG A  13     -29.597 -25.051 -41.578  1.00  1.540          H  
ATOM    214 1HG  ARG A  13     -28.148 -25.626 -43.415  1.00  1.540          H  
ATOM    215 2HG  ARG A  13     -27.097 -26.555 -42.329  1.00  1.540          H  
ATOM    216 1HD  ARG A  13     -28.961 -28.018 -41.806  1.00  1.540          H  
ATOM    217 2HD  ARG A  13     -29.957 -27.139 -42.997  1.00  1.540          H  
ATOM    218  HE  ARG A  13     -27.649 -27.882 -44.348  1.00  1.540          H  
ATOM    219 1HH1 ARG A  13     -30.242 -29.583 -42.648  1.00  1.540          H  
ATOM    220 2HH1 ARG A  13     -30.105 -31.017 -43.633  1.00  1.540          H  
ATOM    221 1HH2 ARG A  13     -27.500 -29.750 -45.611  1.00  1.540          H  
ATOM    222 2HH2 ARG A  13     -28.552 -31.115 -45.315  1.00  1.540          H  
ATOM    223  N   LYS A  14     -28.182 -23.711 -38.633  1.00  0.970          N  
ATOM    224  CA  LYS A  14     -28.800 -23.001 -37.531  1.00  1.060          C  
ATOM    225  C   LYS A  14     -27.996 -21.764 -37.188  1.00  1.030          C  
ATOM    226  O   LYS A  14     -27.345 -21.693 -36.139  1.00  1.440          O  
ATOM    227  CB  LYS A  14     -28.931 -23.909 -36.304  1.00  1.450          C  
ATOM    228  CG  LYS A  14     -29.878 -25.087 -36.505  1.00  1.450          C  
ATOM    229  CD  LYS A  14     -29.993 -25.958 -35.253  1.00  1.450          C  
ATOM    230  CE  LYS A  14     -30.977 -27.112 -35.479  1.00  1.450          C  
ATOM    231  NZ  LYS A  14     -31.124 -27.980 -34.274  1.00  1.450          N  
ATOM    232  H   LYS A  14     -27.539 -24.465 -38.376  1.00  1.160          H  
ATOM    233  HA  LYS A  14     -29.794 -22.676 -37.837  1.00  1.270          H  
ATOM    234 1HB  LYS A  14     -27.946 -24.310 -36.046  1.00  1.740          H  
ATOM    235 2HB  LYS A  14     -29.281 -23.327 -35.453  1.00  1.740          H  
ATOM    236 1HG  LYS A  14     -30.865 -24.711 -36.776  1.00  1.740          H  
ATOM    237 2HG  LYS A  14     -29.505 -25.698 -37.330  1.00  1.740          H  
ATOM    238 1HD  LYS A  14     -29.009 -26.368 -35.012  1.00  1.740          H  
ATOM    239 2HD  LYS A  14     -30.332 -25.353 -34.412  1.00  1.740          H  
ATOM    240 1HE  LYS A  14     -31.951 -26.699 -35.737  1.00  1.740          H  
ATOM    241 2HE  LYS A  14     -30.621 -27.722 -36.311  1.00  1.740          H  
ATOM    242 1HZ  LYS A  14     -31.782 -28.722 -34.473  1.00  1.740          H  
ATOM    243 2HZ  LYS A  14     -30.231 -28.381 -34.032  1.00  1.740          H  
ATOM    244 3HZ  LYS A  14     -31.466 -27.428 -33.500  1.00  1.740          H  
ATOM    245  N   HIS A  15     -28.058 -20.798 -38.084  1.00  0.880          N  
ATOM    246  CA  HIS A  15     -27.336 -19.558 -37.930  1.00  0.880          C  
ATOM    247  C   HIS A  15     -28.205 -18.415 -38.377  1.00  0.900          C  
ATOM    248  O   HIS A  15     -29.328 -18.630 -38.849  1.00  1.380          O  
ATOM    249  CB  HIS A  15     -26.031 -19.604 -38.751  1.00  1.230          C  
ATOM    250  CG  HIS A  15     -25.188 -18.370 -38.637  1.00  1.230          C  
ATOM    251  ND1 HIS A  15     -24.587 -18.005 -37.473  1.00  1.230          N  
ATOM    252  CD2 HIS A  15     -24.886 -17.397 -39.531  1.00  1.230          C  
ATOM    253  CE1 HIS A  15     -23.939 -16.878 -37.645  1.00  1.230          C  
ATOM    254  NE2 HIS A  15     -24.110 -16.492 -38.882  1.00  1.230          N  
ATOM    255  H   HIS A  15     -28.617 -20.994 -38.919  1.00  1.060          H  
ATOM    256  HA  HIS A  15     -27.083 -19.398 -36.883  1.00  1.060          H  
ATOM    257 1HB  HIS A  15     -25.436 -20.465 -38.436  1.00  1.480          H  
ATOM    258 2HB  HIS A  15     -26.279 -19.752 -39.794  1.00  1.480          H  
ATOM    259  HD2 HIS A  15     -25.220 -17.340 -40.562  1.00  1.480          H  
ATOM    260  HE1 HIS A  15     -23.374 -16.355 -36.882  1.00  1.480          H  
ATOM    261  HE2 HIS A  15     -23.738 -15.654 -39.292  1.00  1.480          H  
ATOM    262  N   PHE A  16     -27.673 -17.210 -38.264  1.00  1.110          N  
ATOM    263  CA  PHE A  16     -28.386 -16.024 -38.632  1.00  1.360          C  
ATOM    264  C   PHE A  16     -27.566 -15.144 -39.560  1.00  1.210          C  
ATOM    265  O   PHE A  16     -26.763 -14.343 -39.078  1.00  1.690          O  
ATOM    266  CB  PHE A  16     -28.739 -15.260 -37.362  1.00  1.800          C  
ATOM    267  CG  PHE A  16     -29.551 -16.104 -36.440  1.00  1.800          C  
ATOM    268  CD1 PHE A  16     -28.930 -16.834 -35.430  1.00  1.800          C  
ATOM    269  CD2 PHE A  16     -30.922 -16.214 -36.594  1.00  1.800          C  
ATOM    270  CE1 PHE A  16     -29.660 -17.643 -34.600  1.00  1.800          C  
ATOM    271  CE2 PHE A  16     -31.658 -17.027 -35.759  1.00  1.800          C  
ATOM    272  CZ  PHE A  16     -31.025 -17.743 -34.762  1.00  1.800          C  
ATOM    273  H   PHE A  16     -26.749 -17.124 -37.852  1.00  1.330          H  
ATOM    274  HA  PHE A  16     -29.318 -16.321 -39.096  1.00  1.630          H  
ATOM    275 1HB  PHE A  16     -27.833 -14.945 -36.844  1.00  2.160          H  
ATOM    276 2HB  PHE A  16     -29.314 -14.368 -37.602  1.00  2.160          H  
ATOM    277  HD1 PHE A  16     -27.849 -16.763 -35.298  1.00  2.160          H  
ATOM    278  HD2 PHE A  16     -31.418 -15.654 -37.387  1.00  2.160          H  
ATOM    279  HE1 PHE A  16     -29.155 -18.203 -33.814  1.00  2.160          H  
ATOM    280  HE2 PHE A  16     -32.737 -17.110 -35.889  1.00  2.160          H  
ATOM    281  HZ  PHE A  16     -31.603 -18.386 -34.104  1.00  2.160          H  
ATOM    282  N   PRO A  17     -27.749 -15.228 -40.884  1.00  0.890          N  
ATOM    283  CA  PRO A  17     -27.005 -14.497 -41.887  1.00  1.070          C  
ATOM    284  C   PRO A  17     -27.529 -13.065 -41.965  1.00  0.960          C  
ATOM    285  O   PRO A  17     -28.149 -12.669 -42.948  1.00  0.940          O  
ATOM    286  CB  PRO A  17     -27.280 -15.311 -43.155  1.00  1.600          C  
ATOM    287  CG  PRO A  17     -28.663 -15.864 -42.951  1.00  1.600          C  
ATOM    288  CD  PRO A  17     -28.767 -16.140 -41.451  1.00  1.600          C  
ATOM    289  HA  PRO A  17     -25.935 -14.511 -41.631  1.00  1.280          H  
ATOM    290 1HB  PRO A  17     -27.223 -14.660 -44.027  1.00  1.930          H  
ATOM    291 2HB  PRO A  17     -26.511 -16.087 -43.278  1.00  1.930          H  
ATOM    292 1HG  PRO A  17     -29.410 -15.130 -43.301  1.00  1.930          H  
ATOM    293 2HG  PRO A  17     -28.806 -16.771 -43.556  1.00  1.930          H  
ATOM    294 1HD  PRO A  17     -29.782 -15.855 -41.134  1.00  1.930          H  
ATOM    295 2HD  PRO A  17     -28.530 -17.195 -41.220  1.00  1.930          H  
ATOM    296  N   GLU A  18     -27.284 -12.300 -40.900  1.00  0.980          N  
ATOM    297  CA  GLU A  18     -27.803 -10.935 -40.777  1.00  1.000          C  
ATOM    298  C   GLU A  18     -27.016  -9.909 -41.590  1.00  0.980          C  
ATOM    299  O   GLU A  18     -27.410  -8.742 -41.688  1.00  1.030          O  
ATOM    300  CB  GLU A  18     -27.811 -10.504 -39.310  1.00  1.390          C  
ATOM    301  CG  GLU A  18     -28.771 -11.285 -38.419  1.00  1.390          C  
ATOM    302  CD  GLU A  18     -28.768 -10.809 -36.983  1.00  1.390          C  
ATOM    303  OE1 GLU A  18     -28.015  -9.913 -36.678  1.00  1.390          O  
ATOM    304  OE2 GLU A  18     -29.524 -11.331 -36.198  1.00  1.390          O  
ATOM    305  H   GLU A  18     -26.769 -12.728 -40.125  1.00  1.180          H  
ATOM    306  HA  GLU A  18     -28.831 -10.932 -41.141  1.00  1.200          H  
ATOM    307 1HB  GLU A  18     -26.812 -10.618 -38.910  1.00  1.670          H  
ATOM    308 2HB  GLU A  18     -28.072  -9.451 -39.241  1.00  1.670          H  
ATOM    309 1HG  GLU A  18     -29.779 -11.200 -38.822  1.00  1.670          H  
ATOM    310 2HG  GLU A  18     -28.486 -12.329 -38.449  1.00  1.670          H  
ATOM    311  N   ARG A  19     -25.920 -10.352 -42.182  1.00  0.960          N  
ATOM    312  CA  ARG A  19     -25.050  -9.525 -42.993  1.00  0.960          C  
ATOM    313  C   ARG A  19     -24.691 -10.300 -44.247  1.00  0.880          C  
ATOM    314  O   ARG A  19     -24.562 -11.533 -44.210  1.00  0.930          O  
ATOM    315  CB  ARG A  19     -23.792  -9.134 -42.226  1.00  1.340          C  
ATOM    316  CG  ARG A  19     -24.035  -8.277 -40.979  1.00  1.340          C  
ATOM    317  CD  ARG A  19     -24.505  -6.891 -41.324  1.00  1.340          C  
ATOM    318  NE  ARG A  19     -24.650  -6.066 -40.143  1.00  1.340          N  
ATOM    319  CZ  ARG A  19     -25.753  -6.005 -39.360  1.00  1.340          C  
ATOM    320  NH1 ARG A  19     -26.826  -6.732 -39.624  1.00  1.340          N  
ATOM    321  NH2 ARG A  19     -25.762  -5.201 -38.308  1.00  1.340          N  
ATOM    322  H   ARG A  19     -25.702 -11.328 -42.056  1.00  1.150          H  
ATOM    323  HA  ARG A  19     -25.587  -8.629 -43.296  1.00  1.150          H  
ATOM    324 1HB  ARG A  19     -23.259 -10.031 -41.910  1.00  1.610          H  
ATOM    325 2HB  ARG A  19     -23.126  -8.575 -42.880  1.00  1.610          H  
ATOM    326 1HG  ARG A  19     -24.769  -8.747 -40.330  1.00  1.610          H  
ATOM    327 2HG  ARG A  19     -23.096  -8.179 -40.429  1.00  1.610          H  
ATOM    328 1HD  ARG A  19     -23.767  -6.421 -41.974  1.00  1.610          H  
ATOM    329 2HD  ARG A  19     -25.458  -6.921 -41.833  1.00  1.610          H  
ATOM    330  HE  ARG A  19     -23.856  -5.494 -39.878  1.00  1.610          H  
ATOM    331 1HH1 ARG A  19     -26.868  -7.372 -40.435  1.00  1.610          H  
ATOM    332 2HH1 ARG A  19     -27.630  -6.671 -39.022  1.00  1.610          H  
ATOM    333 1HH2 ARG A  19     -24.952  -4.631 -38.100  1.00  1.610          H  
ATOM    334 2HH2 ARG A  19     -26.574  -5.154 -37.714  1.00  1.610          H  
ATOM    335  N   GLN A  20     -24.481  -9.587 -45.351  1.00  0.840          N  
ATOM    336  CA  GLN A  20     -24.128 -10.271 -46.583  1.00  0.800          C  
ATOM    337  C   GLN A  20     -22.830 -11.037 -46.467  1.00  0.770          C  
ATOM    338  O   GLN A  20     -22.687 -12.088 -47.094  1.00  0.830          O  
ATOM    339  CB  GLN A  20     -24.060  -9.312 -47.766  1.00  1.140          C  
ATOM    340  CG  GLN A  20     -23.809 -10.015 -49.115  1.00  1.140          C  
ATOM    341  CD  GLN A  20     -24.931 -10.989 -49.479  1.00  1.140          C  
ATOM    342  OE1 GLN A  20     -26.110 -10.642 -49.389  1.00  1.140          O  
ATOM    343  NE2 GLN A  20     -24.568 -12.200 -49.889  1.00  1.140          N  
ATOM    344  H   GLN A  20     -24.582  -8.579 -45.336  1.00  1.010          H  
ATOM    345  HA  GLN A  20     -24.918 -10.991 -46.793  1.00  0.960          H  
ATOM    346 1HB  GLN A  20     -24.991  -8.753 -47.841  1.00  1.360          H  
ATOM    347 2HB  GLN A  20     -23.253  -8.593 -47.604  1.00  1.360          H  
ATOM    348 1HG  GLN A  20     -23.761  -9.257 -49.894  1.00  1.360          H  
ATOM    349 2HG  GLN A  20     -22.870 -10.566 -49.085  1.00  1.360          H  
ATOM    350 1HE2 GLN A  20     -25.264 -12.877 -50.145  1.00  1.360          H  
ATOM    351 2HE2 GLN A  20     -23.598 -12.435 -49.945  1.00  1.360          H  
ATOM    352  N   GLU A  21     -21.870 -10.542 -45.688  1.00  0.800          N  
ATOM    353  CA  GLU A  21     -20.593 -11.228 -45.598  1.00  1.030          C  
ATOM    354  C   GLU A  21     -20.739 -12.650 -45.075  1.00  0.670          C  
ATOM    355  O   GLU A  21     -20.093 -13.562 -45.592  1.00  0.720          O  
ATOM    356  CB  GLU A  21     -19.643 -10.437 -44.686  1.00  1.350          C  
ATOM    357  CG  GLU A  21     -19.196  -9.075 -45.255  1.00  1.350          C  
ATOM    358  CD  GLU A  21     -20.240  -7.988 -45.101  1.00  1.350          C  
ATOM    359  OE1 GLU A  21     -21.260  -8.254 -44.504  1.00  1.350          O  
ATOM    360  OE2 GLU A  21     -20.034  -6.910 -45.596  1.00  1.350          O  
ATOM    361  H   GLU A  21     -22.006  -9.662 -45.182  1.00  0.960          H  
ATOM    362  HA  GLU A  21     -20.161 -11.276 -46.597  1.00  1.240          H  
ATOM    363 1HB  GLU A  21     -20.127 -10.262 -43.723  1.00  1.620          H  
ATOM    364 2HB  GLU A  21     -18.748 -11.032 -44.494  1.00  1.620          H  
ATOM    365 1HG  GLU A  21     -18.286  -8.760 -44.741  1.00  1.620          H  
ATOM    366 2HG  GLU A  21     -18.960  -9.196 -46.311  1.00  1.620          H  
ATOM    367  N   LEU A  22     -21.594 -12.848 -44.077  1.00  0.750          N  
ATOM    368  CA  LEU A  22     -21.787 -14.174 -43.526  1.00  0.840          C  
ATOM    369  C   LEU A  22     -22.567 -15.026 -44.494  1.00  0.760          C  
ATOM    370  O   LEU A  22     -22.280 -16.213 -44.644  1.00  0.730          O  
ATOM    371  CB  LEU A  22     -22.510 -14.079 -42.173  1.00  1.140          C  
ATOM    372  CG  LEU A  22     -21.672 -13.450 -41.029  1.00  1.140          C  
ATOM    373  CD1 LEU A  22     -22.569 -13.119 -39.815  1.00  1.140          C  
ATOM    374  CD2 LEU A  22     -20.546 -14.449 -40.584  1.00  1.140          C  
ATOM    375  H   LEU A  22     -22.107 -12.061 -43.707  1.00  0.900          H  
ATOM    376  HA  LEU A  22     -20.813 -14.634 -43.394  1.00  1.010          H  
ATOM    377 1HB  LEU A  22     -23.411 -13.476 -42.306  1.00  1.370          H  
ATOM    378 2HB  LEU A  22     -22.807 -15.083 -41.867  1.00  1.370          H  
ATOM    379  HG  LEU A  22     -21.232 -12.539 -41.392  1.00  1.370          H  
ATOM    380 1HD1 LEU A  22     -21.959 -12.664 -39.031  1.00  1.370          H  
ATOM    381 2HD1 LEU A  22     -23.347 -12.418 -40.112  1.00  1.370          H  
ATOM    382 3HD1 LEU A  22     -23.022 -14.006 -39.434  1.00  1.370          H  
ATOM    383 1HD2 LEU A  22     -19.958 -14.010 -39.795  1.00  1.370          H  
ATOM    384 2HD2 LEU A  22     -20.993 -15.373 -40.219  1.00  1.370          H  
ATOM    385 3HD2 LEU A  22     -19.883 -14.681 -41.413  1.00  1.370          H  
ATOM    386  N   ALA A  23     -23.571 -14.442 -45.154  1.00  0.760          N  
ATOM    387  CA  ALA A  23     -24.358 -15.227 -46.094  1.00  0.750          C  
ATOM    388  C   ALA A  23     -23.473 -15.760 -47.216  1.00  0.680          C  
ATOM    389  O   ALA A  23     -23.557 -16.931 -47.589  1.00  0.680          O  
ATOM    390  CB  ALA A  23     -25.464 -14.369 -46.682  1.00  1.050          C  
ATOM    391  H   ALA A  23     -23.804 -13.456 -44.978  1.00  0.910          H  
ATOM    392  HA  ALA A  23     -24.790 -16.071 -45.560  1.00  0.900          H  
ATOM    393 1HB  ALA A  23     -26.057 -14.963 -47.374  1.00  1.260          H  
ATOM    394 2HB  ALA A  23     -26.097 -13.988 -45.891  1.00  1.260          H  
ATOM    395 3HB  ALA A  23     -25.020 -13.530 -47.213  1.00  1.260          H  
ATOM    396  N   TYR A  24     -22.592 -14.897 -47.719  1.00  0.670          N  
ATOM    397  CA  TYR A  24     -21.668 -15.235 -48.781  1.00  0.660          C  
ATOM    398  C   TYR A  24     -20.745 -16.365 -48.364  1.00  0.640          C  
ATOM    399  O   TYR A  24     -20.651 -17.397 -49.042  1.00  0.660          O  
ATOM    400  CB  TYR A  24     -20.880 -13.977 -49.152  1.00  0.930          C  
ATOM    401  CG  TYR A  24     -19.792 -14.135 -50.173  1.00  0.930          C  
ATOM    402  CD1 TYR A  24     -20.101 -14.204 -51.517  1.00  0.930          C  
ATOM    403  CD2 TYR A  24     -18.469 -14.172 -49.758  1.00  0.930          C  
ATOM    404  CE1 TYR A  24     -19.093 -14.313 -52.448  1.00  0.930          C  
ATOM    405  CE2 TYR A  24     -17.462 -14.281 -50.685  1.00  0.930          C  
ATOM    406  CZ  TYR A  24     -17.768 -14.349 -52.028  1.00  0.930          C  
ATOM    407  OH  TYR A  24     -16.763 -14.456 -52.960  1.00  0.930          O  
ATOM    408  H   TYR A  24     -22.587 -13.935 -47.366  1.00  0.800          H  
ATOM    409  HA  TYR A  24     -22.241 -15.571 -49.644  1.00  0.790          H  
ATOM    410 1HB  TYR A  24     -21.575 -13.223 -49.517  1.00  1.110          H  
ATOM    411 2HB  TYR A  24     -20.432 -13.568 -48.248  1.00  1.110          H  
ATOM    412  HD1 TYR A  24     -21.140 -14.168 -51.841  1.00  1.110          H  
ATOM    413  HD2 TYR A  24     -18.230 -14.112 -48.699  1.00  1.110          H  
ATOM    414  HE1 TYR A  24     -19.333 -14.366 -53.509  1.00  1.110          H  
ATOM    415  HE2 TYR A  24     -16.423 -14.310 -50.361  1.00  1.110          H  
ATOM    416  HH  TYR A  24     -15.912 -14.474 -52.513  1.00  1.110          H  
ATOM    417  N   GLN A  25     -20.095 -16.185 -47.213  1.00  0.620          N  
ATOM    418  CA  GLN A  25     -19.137 -17.150 -46.710  1.00  0.640          C  
ATOM    419  C   GLN A  25     -19.791 -18.499 -46.417  1.00  0.650          C  
ATOM    420  O   GLN A  25     -19.211 -19.546 -46.722  1.00  0.660          O  
ATOM    421  CB  GLN A  25     -18.494 -16.576 -45.439  1.00  0.890          C  
ATOM    422  CG  GLN A  25     -17.573 -15.379 -45.696  1.00  0.890          C  
ATOM    423  CD  GLN A  25     -17.148 -14.615 -44.413  1.00  0.890          C  
ATOM    424  OE1 GLN A  25     -17.686 -14.794 -43.306  1.00  0.890          O  
ATOM    425  NE2 GLN A  25     -16.172 -13.733 -44.584  1.00  0.890          N  
ATOM    426  H   GLN A  25     -20.244 -15.314 -46.694  1.00  0.740          H  
ATOM    427  HA  GLN A  25     -18.369 -17.299 -47.467  1.00  0.770          H  
ATOM    428 1HB  GLN A  25     -19.279 -16.262 -44.747  1.00  1.070          H  
ATOM    429 2HB  GLN A  25     -17.905 -17.349 -44.953  1.00  1.070          H  
ATOM    430 1HG  GLN A  25     -16.668 -15.753 -46.172  1.00  1.070          H  
ATOM    431 2HG  GLN A  25     -18.067 -14.685 -46.362  1.00  1.070          H  
ATOM    432 1HE2 GLN A  25     -15.838 -13.186 -43.813  1.00  1.070          H  
ATOM    433 2HE2 GLN A  25     -15.770 -13.602 -45.489  1.00  1.070          H  
ATOM    434  N   ARG A  26     -21.002 -18.490 -45.848  1.00  0.660          N  
ATOM    435  CA  ARG A  26     -21.697 -19.730 -45.547  1.00  0.710          C  
ATOM    436  C   ARG A  26     -22.124 -20.479 -46.789  1.00  0.690          C  
ATOM    437  O   ARG A  26     -21.919 -21.691 -46.860  1.00  0.710          O  
ATOM    438  CB  ARG A  26     -22.895 -19.472 -44.675  1.00  0.970          C  
ATOM    439  CG  ARG A  26     -22.536 -19.121 -43.281  1.00  0.970          C  
ATOM    440  CD  ARG A  26     -23.684 -18.752 -42.475  1.00  0.970          C  
ATOM    441  NE  ARG A  26     -24.642 -19.857 -42.222  1.00  0.970          N  
ATOM    442  CZ  ARG A  26     -25.865 -20.021 -42.800  1.00  0.970          C  
ATOM    443  NH1 ARG A  26     -26.319 -19.190 -43.720  1.00  0.970          N  
ATOM    444  NH2 ARG A  26     -26.611 -21.035 -42.418  1.00  0.970          N  
ATOM    445  H   ARG A  26     -21.441 -17.602 -45.591  1.00  0.790          H  
ATOM    446  HA  ARG A  26     -21.015 -20.364 -44.984  1.00  0.850          H  
ATOM    447 1HB  ARG A  26     -23.478 -18.651 -45.096  1.00  1.170          H  
ATOM    448 2HB  ARG A  26     -23.527 -20.359 -44.659  1.00  1.170          H  
ATOM    449 1HG  ARG A  26     -22.073 -19.985 -42.815  1.00  1.170          H  
ATOM    450 2HG  ARG A  26     -21.834 -18.294 -43.284  1.00  1.170          H  
ATOM    451 1HD  ARG A  26     -23.280 -18.439 -41.520  1.00  1.170          H  
ATOM    452 2HD  ARG A  26     -24.206 -17.913 -42.931  1.00  1.170          H  
ATOM    453  HE  ARG A  26     -24.377 -20.546 -41.516  1.00  1.170          H  
ATOM    454 1HH1 ARG A  26     -25.758 -18.414 -44.029  1.00  1.170          H  
ATOM    455 2HH1 ARG A  26     -27.230 -19.341 -44.131  1.00  1.170          H  
ATOM    456 1HH2 ARG A  26     -26.261 -21.672 -41.686  1.00  1.170          H  
ATOM    457 2HH2 ARG A  26     -27.526 -21.182 -42.813  1.00  1.170          H  
ATOM    458  N   ASP A  27     -22.659 -19.785 -47.806  1.00  0.690          N  
ATOM    459  CA  ASP A  27     -23.065 -20.511 -49.003  1.00  0.700          C  
ATOM    460  C   ASP A  27     -21.856 -21.204 -49.619  1.00  0.690          C  
ATOM    461  O   ASP A  27     -21.942 -22.359 -50.060  1.00  0.710          O  
ATOM    462  CB  ASP A  27     -23.694 -19.583 -50.048  1.00  0.980          C  
ATOM    463  CG  ASP A  27     -25.111 -19.079 -49.706  1.00  0.980          C  
ATOM    464  OD1 ASP A  27     -25.727 -19.581 -48.790  1.00  0.980          O  
ATOM    465  OD2 ASP A  27     -25.575 -18.210 -50.411  1.00  0.980          O  
ATOM    466  H   ASP A  27     -22.836 -18.774 -47.731  1.00  0.830          H  
ATOM    467  HA  ASP A  27     -23.794 -21.269 -48.721  1.00  0.840          H  
ATOM    468 1HB  ASP A  27     -23.048 -18.705 -50.162  1.00  1.170          H  
ATOM    469 2HB  ASP A  27     -23.724 -20.089 -51.009  1.00  1.170          H  
ATOM    470  N   ILE A  28     -20.710 -20.514 -49.605  1.00  0.660          N  
ATOM    471  CA  ILE A  28     -19.506 -21.100 -50.157  1.00  0.650          C  
ATOM    472  C   ILE A  28     -19.054 -22.283 -49.330  1.00  0.640          C  
ATOM    473  O   ILE A  28     -18.821 -23.353 -49.882  1.00  0.620          O  
ATOM    474  CB  ILE A  28     -18.366 -20.070 -50.240  1.00  0.910          C  
ATOM    475  CG1 ILE A  28     -18.747 -19.012 -51.285  1.00  0.910          C  
ATOM    476  CG2 ILE A  28     -17.013 -20.788 -50.595  1.00  0.910          C  
ATOM    477  CD1 ILE A  28     -17.900 -17.786 -51.265  1.00  0.910          C  
ATOM    478  H   ILE A  28     -20.697 -19.551 -49.245  1.00  0.790          H  
ATOM    479  HA  ILE A  28     -19.724 -21.449 -51.163  1.00  0.780          H  
ATOM    480  HB  ILE A  28     -18.268 -19.560 -49.280  1.00  1.100          H  
ATOM    481 1HG1 ILE A  28     -18.680 -19.460 -52.273  1.00  1.100          H  
ATOM    482 2HG1 ILE A  28     -19.778 -18.705 -51.114  1.00  1.100          H  
ATOM    483 1HG2 ILE A  28     -16.209 -20.062 -50.649  1.00  1.100          H  
ATOM    484 2HG2 ILE A  28     -16.754 -21.522 -49.833  1.00  1.100          H  
ATOM    485 3HG2 ILE A  28     -17.111 -21.293 -51.558  1.00  1.100          H  
ATOM    486 1HD1 ILE A  28     -18.260 -17.115 -52.032  1.00  1.100          H  
ATOM    487 2HD1 ILE A  28     -17.986 -17.306 -50.288  1.00  1.100          H  
ATOM    488 3HD1 ILE A  28     -16.865 -18.026 -51.461  1.00  1.100          H  
ATOM    489  N   PHE A  29     -18.962 -22.121 -48.006  1.00  0.640          N  
ATOM    490  CA  PHE A  29     -18.510 -23.199 -47.132  1.00  0.640          C  
ATOM    491  C   PHE A  29     -19.342 -24.449 -47.321  1.00  0.630          C  
ATOM    492  O   PHE A  29     -18.815 -25.549 -47.492  1.00  0.620          O  
ATOM    493  CB  PHE A  29     -18.613 -22.808 -45.653  1.00  0.900          C  
ATOM    494  CG  PHE A  29     -18.197 -23.928 -44.714  1.00  0.900          C  
ATOM    495  CD1 PHE A  29     -16.868 -24.104 -44.399  1.00  0.900          C  
ATOM    496  CD2 PHE A  29     -19.124 -24.820 -44.177  1.00  0.900          C  
ATOM    497  CE1 PHE A  29     -16.460 -25.120 -43.577  1.00  0.900          C  
ATOM    498  CE2 PHE A  29     -18.707 -25.847 -43.357  1.00  0.900          C  
ATOM    499  CZ  PHE A  29     -17.377 -25.994 -43.055  1.00  0.900          C  
ATOM    500  H   PHE A  29     -19.184 -21.210 -47.596  1.00  0.770          H  
ATOM    501  HA  PHE A  29     -17.472 -23.428 -47.375  1.00  0.770          H  
ATOM    502 1HB  PHE A  29     -17.983 -21.936 -45.461  1.00  1.080          H  
ATOM    503 2HB  PHE A  29     -19.641 -22.526 -45.422  1.00  1.080          H  
ATOM    504  HD1 PHE A  29     -16.146 -23.425 -44.810  1.00  1.080          H  
ATOM    505  HD2 PHE A  29     -20.181 -24.708 -44.414  1.00  1.080          H  
ATOM    506  HE1 PHE A  29     -15.404 -25.234 -43.346  1.00  1.080          H  
ATOM    507  HE2 PHE A  29     -19.427 -26.543 -42.945  1.00  1.080          H  
ATOM    508  HZ  PHE A  29     -17.052 -26.805 -42.405  1.00  1.080          H  
ATOM    509  N   LEU A  30     -20.659 -24.283 -47.288  1.00  0.630          N  
ATOM    510  CA  LEU A  30     -21.578 -25.395 -47.369  1.00  0.600          C  
ATOM    511  C   LEU A  30     -21.457 -26.163 -48.694  1.00  0.590          C  
ATOM    512  O   LEU A  30     -21.768 -27.359 -48.744  1.00  0.600          O  
ATOM    513  CB  LEU A  30     -23.003 -24.878 -47.103  1.00  0.850          C  
ATOM    514  CG  LEU A  30     -23.288 -24.362 -45.599  1.00  0.850          C  
ATOM    515  CD1 LEU A  30     -24.652 -23.686 -45.540  1.00  0.850          C  
ATOM    516  CD2 LEU A  30     -23.241 -25.538 -44.586  1.00  0.850          C  
ATOM    517  H   LEU A  30     -21.041 -23.340 -47.171  1.00  0.760          H  
ATOM    518  HA  LEU A  30     -21.319 -26.084 -46.582  1.00  0.720          H  
ATOM    519 1HB  LEU A  30     -23.185 -24.035 -47.778  1.00  1.020          H  
ATOM    520 2HB  LEU A  30     -23.713 -25.667 -47.337  1.00  1.020          H  
ATOM    521  HG  LEU A  30     -22.536 -23.623 -45.324  1.00  1.020          H  
ATOM    522 1HD1 LEU A  30     -24.833 -23.320 -44.527  1.00  1.020          H  
ATOM    523 2HD1 LEU A  30     -24.669 -22.845 -46.239  1.00  1.020          H  
ATOM    524 3HD1 LEU A  30     -25.427 -24.402 -45.809  1.00  1.020          H  
ATOM    525 1HD2 LEU A  30     -23.440 -25.163 -43.590  1.00  1.020          H  
ATOM    526 2HD2 LEU A  30     -23.997 -26.283 -44.838  1.00  1.020          H  
ATOM    527 3HD2 LEU A  30     -22.277 -25.996 -44.591  1.00  1.020          H  
ATOM    528  N   SER A  31     -21.041 -25.491 -49.781  1.00  0.620          N  
ATOM    529  CA  SER A  31     -20.875 -26.143 -51.082  1.00  0.620          C  
ATOM    530  C   SER A  31     -19.568 -26.953 -51.218  1.00  0.610          C  
ATOM    531  O   SER A  31     -19.393 -27.676 -52.206  1.00  0.630          O  
ATOM    532  CB  SER A  31     -20.847 -25.099 -52.191  1.00  0.870          C  
ATOM    533  OG  SER A  31     -19.604 -24.398 -52.225  1.00  0.870          O  
ATOM    534  H   SER A  31     -20.887 -24.477 -49.733  1.00  0.740          H  
ATOM    535  HA  SER A  31     -21.717 -26.817 -51.233  1.00  0.740          H  
ATOM    536 1HB  SER A  31     -21.023 -25.581 -53.149  1.00  1.040          H  
ATOM    537 2HB  SER A  31     -21.656 -24.387 -52.027  1.00  1.040          H  
ATOM    538  HG  SER A  31     -19.482 -23.975 -51.350  1.00  1.040          H  
ATOM    539  N   GLN A  32     -18.625 -26.802 -50.276  1.00  0.570          N  
ATOM    540  CA  GLN A  32     -17.322 -27.458 -50.400  1.00  0.570          C  
ATOM    541  C   GLN A  32     -17.237 -28.732 -49.590  1.00  0.660          C  
ATOM    542  O   GLN A  32     -17.860 -28.836 -48.538  1.00  0.810          O  
ATOM    543  CB  GLN A  32     -16.217 -26.491 -49.973  1.00  0.800          C  
ATOM    544  CG  GLN A  32     -16.173 -25.250 -50.825  1.00  0.800          C  
ATOM    545  CD  GLN A  32     -15.837 -25.582 -52.242  1.00  0.800          C  
ATOM    546  OE1 GLN A  32     -14.772 -26.159 -52.495  1.00  0.800          O  
ATOM    547  NE2 GLN A  32     -16.730 -25.265 -53.177  1.00  0.800          N  
ATOM    548  H   GLN A  32     -18.819 -26.248 -49.435  1.00  0.680          H  
ATOM    549  HA  GLN A  32     -17.171 -27.724 -51.444  1.00  0.680          H  
ATOM    550 1HB  GLN A  32     -16.392 -26.179 -48.938  1.00  0.960          H  
ATOM    551 2HB  GLN A  32     -15.248 -26.986 -50.012  1.00  0.960          H  
ATOM    552 1HG  GLN A  32     -17.145 -24.789 -50.820  1.00  0.960          H  
ATOM    553 2HG  GLN A  32     -15.429 -24.558 -50.434  1.00  0.960          H  
ATOM    554 1HE2 GLN A  32     -16.550 -25.483 -54.136  1.00  0.960          H  
ATOM    555 2HE2 GLN A  32     -17.609 -24.815 -52.930  1.00  0.960          H  
ATOM    556  N   HIS A  33     -16.426 -29.689 -50.044  1.00  0.660          N  
ATOM    557  CA  HIS A  33     -16.265 -30.931 -49.288  1.00  0.810          C  
ATOM    558  C   HIS A  33     -14.837 -31.379 -48.948  1.00  0.840          C  
ATOM    559  O   HIS A  33     -14.674 -32.340 -48.205  1.00  1.370          O  
ATOM    560  CB  HIS A  33     -16.944 -32.081 -50.047  1.00  1.070          C  
ATOM    561  CG  HIS A  33     -18.432 -31.907 -50.230  1.00  1.070          C  
ATOM    562  ND1 HIS A  33     -19.340 -32.073 -49.197  1.00  1.070          N  
ATOM    563  CD2 HIS A  33     -19.160 -31.570 -51.319  1.00  1.070          C  
ATOM    564  CE1 HIS A  33     -20.561 -31.855 -49.656  1.00  1.070          C  
ATOM    565  NE2 HIS A  33     -20.477 -31.549 -50.936  1.00  1.070          N  
ATOM    566  H   HIS A  33     -15.955 -29.559 -50.927  1.00  0.790          H  
ATOM    567  HA  HIS A  33     -16.785 -30.824 -48.340  1.00  0.970          H  
ATOM    568 1HB  HIS A  33     -16.489 -32.184 -51.032  1.00  1.290          H  
ATOM    569 2HB  HIS A  33     -16.777 -33.015 -49.513  1.00  1.290          H  
ATOM    570  HD2 HIS A  33     -18.774 -31.355 -52.315  1.00  1.290          H  
ATOM    571  HE1 HIS A  33     -21.482 -31.914 -49.075  1.00  1.290          H  
ATOM    572  HE2 HIS A  33     -21.253 -31.327 -51.544  1.00  1.290          H  
ATOM    573  N   HIS A  34     -13.795 -30.783 -49.522  1.00  0.550          N  
ATOM    574  CA  HIS A  34     -12.469 -31.332 -49.226  1.00  0.710          C  
ATOM    575  C   HIS A  34     -11.905 -30.751 -47.914  1.00  0.720          C  
ATOM    576  O   HIS A  34     -11.803 -29.520 -47.821  1.00  0.860          O  
ATOM    577  CB  HIS A  34     -11.483 -31.052 -50.362  1.00  0.930          C  
ATOM    578  CG  HIS A  34     -10.238 -31.901 -50.263  1.00  0.930          C  
ATOM    579  ND1 HIS A  34      -9.278 -31.746 -49.269  1.00  0.930          N  
ATOM    580  CD2 HIS A  34      -9.819 -32.931 -51.033  1.00  0.930          C  
ATOM    581  CE1 HIS A  34      -8.327 -32.656 -49.447  1.00  0.930          C  
ATOM    582  NE2 HIS A  34      -8.636 -33.379 -50.508  1.00  0.930          N  
ATOM    583  H   HIS A  34     -13.906 -29.992 -50.133  1.00  0.660          H  
ATOM    584  HA  HIS A  34     -12.553 -32.407 -49.163  1.00  0.850          H  
ATOM    585 1HB  HIS A  34     -11.961 -31.251 -51.321  1.00  1.120          H  
ATOM    586 2HB  HIS A  34     -11.189 -30.002 -50.347  1.00  1.120          H  
ATOM    587  HD2 HIS A  34     -10.332 -33.334 -51.908  1.00  1.120          H  
ATOM    588  HE1 HIS A  34      -7.442 -32.788 -48.824  1.00  1.120          H  
ATOM    589  HE2 HIS A  34      -8.090 -34.147 -50.878  1.00  1.120          H  
ATOM    590  N   PRO A  35     -11.438 -31.579 -46.937  1.00  0.650          N  
ATOM    591  CA  PRO A  35     -10.879 -31.171 -45.644  1.00  0.630          C  
ATOM    592  C   PRO A  35      -9.777 -30.110 -45.716  1.00  0.560          C  
ATOM    593  O   PRO A  35      -9.732 -29.219 -44.855  1.00  0.590          O  
ATOM    594  CB  PRO A  35     -10.293 -32.494 -45.125  1.00  0.950          C  
ATOM    595  CG  PRO A  35     -11.209 -33.549 -45.692  1.00  0.950          C  
ATOM    596  CD  PRO A  35     -11.560 -33.063 -47.076  1.00  0.950          C  
ATOM    597  HA  PRO A  35     -11.680 -30.849 -44.989  1.00  0.760          H  
ATOM    598 1HB  PRO A  35      -9.250 -32.607 -45.456  1.00  1.130          H  
ATOM    599 2HB  PRO A  35     -10.281 -32.488 -44.021  1.00  1.130          H  
ATOM    600 1HG  PRO A  35     -10.697 -34.526 -45.708  1.00  1.130          H  
ATOM    601 2HG  PRO A  35     -12.097 -33.666 -45.055  1.00  1.130          H  
ATOM    602 1HD  PRO A  35     -10.856 -33.462 -47.817  1.00  1.130          H  
ATOM    603 2HD  PRO A  35     -12.597 -33.371 -47.266  1.00  1.130          H  
ATOM    604  N   SER A  36      -8.963 -30.111 -46.778  1.00  0.570          N  
ATOM    605  CA  SER A  36      -7.903 -29.116 -46.901  1.00  0.650          C  
ATOM    606  C   SER A  36      -8.483 -27.720 -46.942  1.00  0.780          C  
ATOM    607  O   SER A  36      -7.885 -26.779 -46.431  1.00  1.070          O  
ATOM    608  CB  SER A  36      -7.055 -29.341 -48.139  1.00  0.880          C  
ATOM    609  OG  SER A  36      -6.316 -30.531 -48.057  1.00  0.880          O  
ATOM    610  H   SER A  36      -9.020 -30.813 -47.524  1.00  0.680          H  
ATOM    611  HA  SER A  36      -7.261 -29.186 -46.028  1.00  0.780          H  
ATOM    612 1HB  SER A  36      -7.701 -29.369 -49.017  1.00  1.050          H  
ATOM    613 2HB  SER A  36      -6.374 -28.498 -48.263  1.00  1.050          H  
ATOM    614  HG  SER A  36      -5.865 -30.607 -48.903  1.00  1.050          H  
ATOM    615  N   SER A  37      -9.634 -27.564 -47.597  1.00  0.690          N  
ATOM    616  CA  SER A  37     -10.248 -26.260 -47.703  1.00  0.800          C  
ATOM    617  C   SER A  37     -11.246 -26.051 -46.581  1.00  0.750          C  
ATOM    618  O   SER A  37     -11.362 -24.940 -46.062  1.00  0.760          O  
ATOM    619  CB  SER A  37     -10.947 -26.106 -49.042  1.00  1.080          C  
ATOM    620  OG  SER A  37     -10.031 -26.131 -50.109  1.00  1.080          O  
ATOM    621  H   SER A  37     -10.127 -28.364 -47.989  1.00  0.830          H  
ATOM    622  HA  SER A  37      -9.472 -25.498 -47.622  1.00  0.960          H  
ATOM    623 1HB  SER A  37     -11.671 -26.916 -49.161  1.00  1.290          H  
ATOM    624 2HB  SER A  37     -11.502 -25.168 -49.055  1.00  1.290          H  
ATOM    625  HG  SER A  37     -10.554 -26.013 -50.906  1.00  1.290          H  
ATOM    626  N   LEU A  38     -11.932 -27.118 -46.151  1.00  0.730          N  
ATOM    627  CA  LEU A  38     -12.959 -26.954 -45.127  1.00  0.760          C  
ATOM    628  C   LEU A  38     -12.414 -26.444 -43.817  1.00  0.630          C  
ATOM    629  O   LEU A  38     -13.043 -25.594 -43.185  1.00  0.630          O  
ATOM    630  CB  LEU A  38     -13.674 -28.275 -44.839  1.00  1.050          C  
ATOM    631  CG  LEU A  38     -14.615 -28.823 -45.900  1.00  1.050          C  
ATOM    632  CD1 LEU A  38     -15.003 -30.247 -45.512  1.00  1.050          C  
ATOM    633  CD2 LEU A  38     -15.864 -27.945 -45.972  1.00  1.050          C  
ATOM    634  H   LEU A  38     -11.777 -28.025 -46.595  1.00  0.880          H  
ATOM    635  HA  LEU A  38     -13.673 -26.221 -45.488  1.00  0.910          H  
ATOM    636 1HB  LEU A  38     -12.920 -29.019 -44.661  1.00  1.260          H  
ATOM    637 2HB  LEU A  38     -14.247 -28.155 -43.923  1.00  1.260          H  
ATOM    638  HG  LEU A  38     -14.123 -28.845 -46.871  1.00  1.260          H  
ATOM    639 1HD1 LEU A  38     -15.681 -30.657 -46.246  1.00  1.260          H  
ATOM    640 2HD1 LEU A  38     -14.114 -30.872 -45.466  1.00  1.260          H  
ATOM    641 3HD1 LEU A  38     -15.491 -30.242 -44.543  1.00  1.260          H  
ATOM    642 1HD2 LEU A  38     -16.527 -28.348 -46.696  1.00  1.260          H  
ATOM    643 2HD2 LEU A  38     -16.358 -27.935 -45.006  1.00  1.260          H  
ATOM    644 3HD2 LEU A  38     -15.618 -26.929 -46.255  1.00  1.260          H  
ATOM    645  N   LEU A  39     -11.260 -26.939 -43.376  1.00  0.560          N  
ATOM    646  CA  LEU A  39     -10.746 -26.432 -42.117  1.00  0.480          C  
ATOM    647  C   LEU A  39     -10.401 -24.956 -42.229  1.00  0.400          C  
ATOM    648  O   LEU A  39     -10.775 -24.167 -41.358  1.00  0.360          O  
ATOM    649  CB  LEU A  39      -9.519 -27.241 -41.691  1.00  0.700          C  
ATOM    650  CG  LEU A  39      -9.765 -28.686 -41.192  1.00  0.700          C  
ATOM    651  CD1 LEU A  39      -8.427 -29.406 -41.145  1.00  0.700          C  
ATOM    652  CD2 LEU A  39     -10.398 -28.638 -39.747  1.00  0.700          C  
ATOM    653  H   LEU A  39     -10.763 -27.670 -43.902  1.00  0.670          H  
ATOM    654  HA  LEU A  39     -11.524 -26.534 -41.366  1.00  0.580          H  
ATOM    655 1HB  LEU A  39      -8.834 -27.294 -42.540  1.00  0.840          H  
ATOM    656 2HB  LEU A  39      -9.035 -26.712 -40.887  1.00  0.840          H  
ATOM    657  HG  LEU A  39     -10.430 -29.220 -41.875  1.00  0.840          H  
ATOM    658 1HD1 LEU A  39      -8.567 -30.429 -40.786  1.00  0.840          H  
ATOM    659 2HD1 LEU A  39      -8.007 -29.433 -42.148  1.00  0.840          H  
ATOM    660 3HD1 LEU A  39      -7.756 -28.879 -40.491  1.00  0.840          H  
ATOM    661 1HD2 LEU A  39     -10.547 -29.648 -39.377  1.00  0.840          H  
ATOM    662 2HD2 LEU A  39      -9.726 -28.109 -39.074  1.00  0.840          H  
ATOM    663 3HD2 LEU A  39     -11.354 -28.127 -39.765  1.00  0.840          H  
ATOM    664  N   LEU A  40      -9.765 -24.563 -43.331  1.00  0.430          N  
ATOM    665  CA  LEU A  40      -9.386 -23.175 -43.526  1.00  0.420          C  
ATOM    666  C   LEU A  40     -10.596 -22.251 -43.626  1.00  0.420          C  
ATOM    667  O   LEU A  40     -10.577 -21.150 -43.054  1.00  0.390          O  
ATOM    668  CB  LEU A  40      -8.541 -23.050 -44.813  1.00  0.590          C  
ATOM    669  CG  LEU A  40      -7.116 -23.642 -44.796  1.00  0.590          C  
ATOM    670  CD1 LEU A  40      -6.554 -23.638 -46.211  1.00  0.590          C  
ATOM    671  CD2 LEU A  40      -6.227 -22.795 -43.917  1.00  0.590          C  
ATOM    672  H   LEU A  40      -9.502 -25.257 -44.018  1.00  0.520          H  
ATOM    673  HA  LEU A  40      -8.803 -22.862 -42.665  1.00  0.500          H  
ATOM    674 1HB  LEU A  40      -9.086 -23.550 -45.617  1.00  0.710          H  
ATOM    675 2HB  LEU A  40      -8.455 -22.007 -45.071  1.00  0.710          H  
ATOM    676  HG  LEU A  40      -7.146 -24.670 -44.429  1.00  0.710          H  
ATOM    677 1HD1 LEU A  40      -5.553 -24.056 -46.217  1.00  0.710          H  
ATOM    678 2HD1 LEU A  40      -7.191 -24.248 -46.857  1.00  0.710          H  
ATOM    679 3HD1 LEU A  40      -6.519 -22.619 -46.594  1.00  0.710          H  
ATOM    680 1HD2 LEU A  40      -5.238 -23.198 -43.906  1.00  0.710          H  
ATOM    681 2HD2 LEU A  40      -6.201 -21.788 -44.317  1.00  0.710          H  
ATOM    682 3HD2 LEU A  40      -6.602 -22.776 -42.909  1.00  0.710          H  
ATOM    683  N   GLU A  41     -11.641 -22.677 -44.350  1.00  0.500          N  
ATOM    684  CA  GLU A  41     -12.844 -21.859 -44.501  1.00  0.530          C  
ATOM    685  C   GLU A  41     -13.604 -21.793 -43.187  1.00  0.510          C  
ATOM    686  O   GLU A  41     -14.162 -20.749 -42.846  1.00  0.520          O  
ATOM    687  CB  GLU A  41     -13.736 -22.380 -45.634  1.00  0.730          C  
ATOM    688  CG  GLU A  41     -13.169 -22.173 -47.045  1.00  0.730          C  
ATOM    689  CD  GLU A  41     -13.014 -20.711 -47.404  1.00  0.730          C  
ATOM    690  OE1 GLU A  41     -13.978 -19.995 -47.294  1.00  0.730          O  
ATOM    691  OE2 GLU A  41     -11.927 -20.306 -47.758  1.00  0.730          O  
ATOM    692  H   GLU A  41     -11.587 -23.579 -44.833  1.00  0.600          H  
ATOM    693  HA  GLU A  41     -12.541 -20.847 -44.763  1.00  0.640          H  
ATOM    694 1HB  GLU A  41     -13.897 -23.452 -45.497  1.00  0.880          H  
ATOM    695 2HB  GLU A  41     -14.702 -21.882 -45.592  1.00  0.880          H  
ATOM    696 1HG  GLU A  41     -12.193 -22.655 -47.104  1.00  0.880          H  
ATOM    697 2HG  GLU A  41     -13.829 -22.657 -47.765  1.00  0.880          H  
ATOM    698  N   GLY A  42     -13.607 -22.898 -42.440  1.00  0.490          N  
ATOM    699  CA  GLY A  42     -14.253 -22.992 -41.144  1.00  0.480          C  
ATOM    700  C   GLY A  42     -13.650 -21.963 -40.198  1.00  0.430          C  
ATOM    701  O   GLY A  42     -14.376 -21.188 -39.561  1.00  0.390          O  
ATOM    702  H   GLY A  42     -13.173 -23.745 -42.807  1.00  0.590          H  
ATOM    703 1HA  GLY A  42     -15.325 -22.831 -41.251  1.00  0.580          H  
ATOM    704 2HA  GLY A  42     -14.105 -23.997 -40.746  1.00  0.580          H  
ATOM    705  N   PHE A  43     -12.314 -21.957 -40.095  1.00  0.440          N  
ATOM    706  CA  PHE A  43     -11.636 -21.004 -39.232  1.00  0.390          C  
ATOM    707  C   PHE A  43     -11.893 -19.567 -39.681  1.00  0.380          C  
ATOM    708  O   PHE A  43     -12.132 -18.698 -38.836  1.00  0.370          O  
ATOM    709  CB  PHE A  43     -10.132 -21.273 -39.181  1.00  0.570          C  
ATOM    710  CG  PHE A  43      -9.712 -22.409 -38.260  1.00  0.570          C  
ATOM    711  CD1 PHE A  43      -9.208 -23.616 -38.750  1.00  0.570          C  
ATOM    712  CD2 PHE A  43      -9.797 -22.250 -36.893  1.00  0.570          C  
ATOM    713  CE1 PHE A  43      -8.814 -24.620 -37.893  1.00  0.570          C  
ATOM    714  CE2 PHE A  43      -9.397 -23.244 -36.051  1.00  0.570          C  
ATOM    715  CZ  PHE A  43      -8.911 -24.423 -36.543  1.00  0.570          C  
ATOM    716  H   PHE A  43     -11.772 -22.649 -40.624  1.00  0.530          H  
ATOM    717  HA  PHE A  43     -12.036 -21.121 -38.226  1.00  0.470          H  
ATOM    718 1HB  PHE A  43      -9.784 -21.513 -40.190  1.00  0.680          H  
ATOM    719 2HB  PHE A  43      -9.610 -20.367 -38.868  1.00  0.680          H  
ATOM    720  HD1 PHE A  43      -9.118 -23.758 -39.817  1.00  0.680          H  
ATOM    721  HD2 PHE A  43     -10.178 -21.307 -36.483  1.00  0.680          H  
ATOM    722  HE1 PHE A  43      -8.420 -25.560 -38.288  1.00  0.680          H  
ATOM    723  HE2 PHE A  43      -9.459 -23.098 -34.982  1.00  0.680          H  
ATOM    724  HZ  PHE A  43      -8.602 -25.190 -35.850  1.00  0.680          H  
ATOM    725  N   LYS A  44     -11.865 -19.303 -40.999  1.00  0.380          N  
ATOM    726  CA  LYS A  44     -12.140 -17.963 -41.501  1.00  0.380          C  
ATOM    727  C   LYS A  44     -13.533 -17.506 -41.110  1.00  0.390          C  
ATOM    728  O   LYS A  44     -13.702 -16.370 -40.673  1.00  0.400          O  
ATOM    729  CB  LYS A  44     -12.019 -17.892 -43.018  1.00  0.530          C  
ATOM    730  CG  LYS A  44     -12.267 -16.498 -43.623  1.00  0.530          C  
ATOM    731  CD  LYS A  44     -12.086 -16.517 -45.144  1.00  0.530          C  
ATOM    732  CE  LYS A  44     -12.379 -15.153 -45.762  1.00  0.530          C  
ATOM    733  NZ  LYS A  44     -12.241 -15.173 -47.251  1.00  0.530          N  
ATOM    734  H   LYS A  44     -11.622 -20.037 -41.672  1.00  0.460          H  
ATOM    735  HA  LYS A  44     -11.420 -17.276 -41.057  1.00  0.460          H  
ATOM    736 1HB  LYS A  44     -11.041 -18.202 -43.299  1.00  0.640          H  
ATOM    737 2HB  LYS A  44     -12.721 -18.589 -43.473  1.00  0.640          H  
ATOM    738 1HG  LYS A  44     -13.285 -16.171 -43.395  1.00  0.640          H  
ATOM    739 2HG  LYS A  44     -11.569 -15.786 -43.183  1.00  0.640          H  
ATOM    740 1HD  LYS A  44     -11.061 -16.796 -45.380  1.00  0.640          H  
ATOM    741 2HD  LYS A  44     -12.755 -17.265 -45.581  1.00  0.640          H  
ATOM    742 1HE  LYS A  44     -13.395 -14.855 -45.505  1.00  0.640          H  
ATOM    743 2HE  LYS A  44     -11.683 -14.421 -45.354  1.00  0.640          H  
ATOM    744 1HZ  LYS A  44     -12.441 -14.255 -47.623  1.00  0.640          H  
ATOM    745 2HZ  LYS A  44     -11.301 -15.441 -47.503  1.00  0.640          H  
ATOM    746 3HZ  LYS A  44     -12.895 -15.845 -47.638  1.00  0.640          H  
ATOM    747  N   LEU A  45     -14.535 -18.383 -41.278  1.00  0.390          N  
ATOM    748  CA  LEU A  45     -15.924 -18.072 -40.962  1.00  0.400          C  
ATOM    749  C   LEU A  45     -16.082 -17.762 -39.474  1.00  0.400          C  
ATOM    750  O   LEU A  45     -16.738 -16.780 -39.114  1.00  0.410          O  
ATOM    751  CB  LEU A  45     -16.833 -19.253 -41.387  1.00  0.560          C  
ATOM    752  CG  LEU A  45     -18.393 -19.150 -41.126  1.00  0.560          C  
ATOM    753  CD1 LEU A  45     -18.998 -17.937 -41.879  1.00  0.560          C  
ATOM    754  CD2 LEU A  45     -19.071 -20.485 -41.607  1.00  0.560          C  
ATOM    755  H   LEU A  45     -14.328 -19.299 -41.687  1.00  0.470          H  
ATOM    756  HA  LEU A  45     -16.207 -17.192 -41.535  1.00  0.480          H  
ATOM    757 1HB  LEU A  45     -16.687 -19.417 -42.455  1.00  0.670          H  
ATOM    758 2HB  LEU A  45     -16.475 -20.146 -40.870  1.00  0.670          H  
ATOM    759  HG  LEU A  45     -18.573 -19.011 -40.058  1.00  0.670          H  
ATOM    760 1HD1 LEU A  45     -20.066 -17.884 -41.680  1.00  0.670          H  
ATOM    761 2HD1 LEU A  45     -18.533 -17.008 -41.543  1.00  0.670          H  
ATOM    762 3HD1 LEU A  45     -18.836 -18.058 -42.939  1.00  0.670          H  
ATOM    763 1HD2 LEU A  45     -20.142 -20.440 -41.420  1.00  0.670          H  
ATOM    764 2HD2 LEU A  45     -18.894 -20.625 -42.676  1.00  0.670          H  
ATOM    765 3HD2 LEU A  45     -18.644 -21.329 -41.059  1.00  0.670          H  
ATOM    766  N   LEU A  46     -15.461 -18.570 -38.603  1.00  0.400          N  
ATOM    767  CA  LEU A  46     -15.530 -18.326 -37.164  1.00  0.410          C  
ATOM    768  C   LEU A  46     -14.881 -16.986 -36.826  1.00  0.400          C  
ATOM    769  O   LEU A  46     -15.453 -16.188 -36.068  1.00  0.440          O  
ATOM    770  CB  LEU A  46     -14.844 -19.481 -36.390  1.00  0.570          C  
ATOM    771  CG  LEU A  46     -14.766 -19.393 -34.792  1.00  0.570          C  
ATOM    772  CD1 LEU A  46     -16.183 -19.325 -34.166  1.00  0.570          C  
ATOM    773  CD2 LEU A  46     -14.000 -20.644 -34.262  1.00  0.570          C  
ATOM    774  H   LEU A  46     -14.954 -19.391 -38.951  1.00  0.480          H  
ATOM    775  HA  LEU A  46     -16.579 -18.283 -36.880  1.00  0.490          H  
ATOM    776 1HB  LEU A  46     -15.359 -20.405 -36.645  1.00  0.680          H  
ATOM    777 2HB  LEU A  46     -13.820 -19.564 -36.762  1.00  0.680          H  
ATOM    778  HG  LEU A  46     -14.226 -18.489 -34.503  1.00  0.680          H  
ATOM    779 1HD1 LEU A  46     -16.095 -19.267 -33.078  1.00  0.680          H  
ATOM    780 2HD1 LEU A  46     -16.708 -18.438 -34.526  1.00  0.680          H  
ATOM    781 3HD1 LEU A  46     -16.747 -20.218 -34.434  1.00  0.680          H  
ATOM    782 1HD2 LEU A  46     -13.922 -20.594 -33.173  1.00  0.680          H  
ATOM    783 2HD2 LEU A  46     -14.537 -21.552 -34.544  1.00  0.680          H  
ATOM    784 3HD2 LEU A  46     -12.998 -20.668 -34.694  1.00  0.680          H  
ATOM    785  N   SER A  47     -13.698 -16.720 -37.406  1.00  0.360          N  
ATOM    786  CA  SER A  47     -13.004 -15.469 -37.157  1.00  0.360          C  
ATOM    787  C   SER A  47     -13.869 -14.309 -37.601  1.00  0.380          C  
ATOM    788  O   SER A  47     -14.087 -13.367 -36.838  1.00  0.390          O  
ATOM    789  CB  SER A  47     -11.685 -15.406 -37.891  1.00  0.500          C  
ATOM    790  OG  SER A  47     -11.057 -14.182 -37.627  1.00  0.500          O  
ATOM    791  H   SER A  47     -13.253 -17.416 -38.011  1.00  0.430          H  
ATOM    792  HA  SER A  47     -12.823 -15.386 -36.100  1.00  0.430          H  
ATOM    793 1HB  SER A  47     -11.046 -16.231 -37.578  1.00  0.600          H  
ATOM    794 2HB  SER A  47     -11.854 -15.510 -38.960  1.00  0.600          H  
ATOM    795  HG  SER A  47     -10.331 -14.090 -38.263  1.00  0.600          H  
ATOM    796  N   SER A  48     -14.432 -14.424 -38.811  1.00  0.400          N  
ATOM    797  CA  SER A  48     -15.280 -13.418 -39.420  1.00  0.410          C  
ATOM    798  C   SER A  48     -16.445 -13.095 -38.525  1.00  0.420          C  
ATOM    799  O   SER A  48     -16.698 -11.929 -38.245  1.00  0.430          O  
ATOM    800  CB  SER A  48     -15.818 -13.949 -40.741  1.00  0.570          C  
ATOM    801  OG  SER A  48     -16.687 -13.054 -41.370  1.00  0.570          O  
ATOM    802  H   SER A  48     -14.212 -15.241 -39.375  1.00  0.480          H  
ATOM    803  HA  SER A  48     -14.691 -12.514 -39.586  1.00  0.490          H  
ATOM    804 1HB  SER A  48     -14.987 -14.181 -41.405  1.00  0.680          H  
ATOM    805 2HB  SER A  48     -16.341 -14.870 -40.565  1.00  0.680          H  
ATOM    806  HG  SER A  48     -17.138 -13.591 -42.064  1.00  0.680          H  
ATOM    807  N   LEU A  49     -17.137 -14.114 -38.019  1.00  0.430          N  
ATOM    808  CA  LEU A  49     -18.286 -13.867 -37.170  1.00  0.450          C  
ATOM    809  C   LEU A  49     -17.903 -13.084 -35.924  1.00  0.450          C  
ATOM    810  O   LEU A  49     -18.585 -12.112 -35.570  1.00  0.460          O  
ATOM    811  CB  LEU A  49     -18.946 -15.195 -36.777  1.00  0.620          C  
ATOM    812  CG  LEU A  49     -20.197 -15.121 -35.846  1.00  0.620          C  
ATOM    813  CD1 LEU A  49     -21.309 -14.327 -36.528  1.00  0.620          C  
ATOM    814  CD2 LEU A  49     -20.661 -16.541 -35.540  1.00  0.620          C  
ATOM    815  H   LEU A  49     -16.893 -15.073 -38.287  1.00  0.520          H  
ATOM    816  HA  LEU A  49     -18.991 -13.275 -37.738  1.00  0.540          H  
ATOM    817 1HB  LEU A  49     -19.233 -15.713 -37.693  1.00  0.750          H  
ATOM    818 2HB  LEU A  49     -18.191 -15.806 -36.274  1.00  0.750          H  
ATOM    819  HG  LEU A  49     -19.942 -14.618 -34.910  1.00  0.750          H  
ATOM    820 1HD1 LEU A  49     -22.168 -14.304 -35.880  1.00  0.750          H  
ATOM    821 2HD1 LEU A  49     -20.991 -13.306 -36.724  1.00  0.750          H  
ATOM    822 3HD1 LEU A  49     -21.577 -14.806 -37.462  1.00  0.750          H  
ATOM    823 1HD2 LEU A  49     -21.536 -16.509 -34.885  1.00  0.750          H  
ATOM    824 2HD2 LEU A  49     -20.923 -17.053 -36.468  1.00  0.750          H  
ATOM    825 3HD2 LEU A  49     -19.856 -17.085 -35.043  1.00  0.750          H  
ATOM    826  N   VAL A  50     -16.811 -13.478 -35.260  1.00  0.420          N  
ATOM    827  CA  VAL A  50     -16.388 -12.753 -34.071  1.00  0.410          C  
ATOM    828  C   VAL A  50     -15.968 -11.330 -34.411  1.00  0.400          C  
ATOM    829  O   VAL A  50     -16.327 -10.402 -33.682  1.00  0.410          O  
ATOM    830  CB  VAL A  50     -15.216 -13.437 -33.363  1.00  0.580          C  
ATOM    831  CG1 VAL A  50     -14.677 -12.531 -32.220  1.00  0.580          C  
ATOM    832  CG2 VAL A  50     -15.646 -14.788 -32.795  1.00  0.580          C  
ATOM    833  H   VAL A  50     -16.297 -14.308 -35.587  1.00  0.500          H  
ATOM    834  HA  VAL A  50     -17.231 -12.711 -33.381  1.00  0.490          H  
ATOM    835  HB  VAL A  50     -14.439 -13.579 -34.082  1.00  0.690          H  
ATOM    836 1HG1 VAL A  50     -13.851 -13.016 -31.752  1.00  0.690          H  
ATOM    837 2HG1 VAL A  50     -14.337 -11.570 -32.602  1.00  0.690          H  
ATOM    838 3HG1 VAL A  50     -15.464 -12.364 -31.482  1.00  0.690          H  
ATOM    839 1HG2 VAL A  50     -14.796 -15.256 -32.313  1.00  0.690          H  
ATOM    840 2HG2 VAL A  50     -16.444 -14.644 -32.061  1.00  0.690          H  
ATOM    841 3HG2 VAL A  50     -16.008 -15.427 -33.602  1.00  0.690          H  
ATOM    842  N   GLU A  51     -15.172 -11.151 -35.476  1.00  0.380          N  
ATOM    843  CA  GLU A  51     -14.716  -9.823 -35.861  1.00  0.380          C  
ATOM    844  C   GLU A  51     -15.899  -8.934 -36.196  1.00  0.400          C  
ATOM    845  O   GLU A  51     -15.916  -7.755 -35.829  1.00  0.420          O  
ATOM    846  CB  GLU A  51     -13.825  -9.881 -37.108  1.00  0.530          C  
ATOM    847  CG  GLU A  51     -12.427 -10.482 -36.961  1.00  0.530          C  
ATOM    848  CD  GLU A  51     -11.776 -10.623 -38.319  1.00  0.530          C  
ATOM    849  OE1 GLU A  51     -12.480 -10.464 -39.295  1.00  0.530          O  
ATOM    850  OE2 GLU A  51     -10.602 -10.866 -38.392  1.00  0.530          O  
ATOM    851  H   GLU A  51     -14.880 -11.958 -36.033  1.00  0.460          H  
ATOM    852  HA  GLU A  51     -14.173  -9.386 -35.028  1.00  0.460          H  
ATOM    853 1HB  GLU A  51     -14.342 -10.472 -37.867  1.00  0.640          H  
ATOM    854 2HB  GLU A  51     -13.709  -8.875 -37.510  1.00  0.640          H  
ATOM    855 1HG  GLU A  51     -11.813  -9.839 -36.334  1.00  0.640          H  
ATOM    856 2HG  GLU A  51     -12.492 -11.453 -36.490  1.00  0.640          H  
ATOM    857  N   LEU A  52     -16.898  -9.493 -36.890  1.00  0.420          N  
ATOM    858  CA  LEU A  52     -18.061  -8.724 -37.251  1.00  0.440          C  
ATOM    859  C   LEU A  52     -18.781  -8.277 -36.012  1.00  0.460          C  
ATOM    860  O   LEU A  52     -19.080  -7.097 -35.893  1.00  0.460          O  
ATOM    861  CB  LEU A  52     -19.021  -9.563 -38.116  1.00  0.610          C  
ATOM    862  CG  LEU A  52     -18.583  -9.899 -39.586  1.00  0.610          C  
ATOM    863  CD1 LEU A  52     -19.471 -10.942 -40.113  1.00  0.610          C  
ATOM    864  CD2 LEU A  52     -18.691  -8.714 -40.448  1.00  0.610          C  
ATOM    865  H   LEU A  52     -16.819 -10.460 -37.206  1.00  0.500          H  
ATOM    866  HA  LEU A  52     -17.741  -7.846 -37.794  1.00  0.530          H  
ATOM    867 1HB  LEU A  52     -19.184 -10.511 -37.606  1.00  0.730          H  
ATOM    868 2HB  LEU A  52     -19.979  -9.036 -38.166  1.00  0.730          H  
ATOM    869  HG  LEU A  52     -17.565 -10.250 -39.603  1.00  0.730          H  
ATOM    870 1HD1 LEU A  52     -19.175 -11.192 -41.134  1.00  0.730          H  
ATOM    871 2HD1 LEU A  52     -19.381 -11.815 -39.490  1.00  0.730          H  
ATOM    872 3HD1 LEU A  52     -20.499 -10.585 -40.105  1.00  0.730          H  
ATOM    873 1HD2 LEU A  52     -18.398  -8.973 -41.466  1.00  0.730          H  
ATOM    874 2HD2 LEU A  52     -19.717  -8.343 -40.451  1.00  0.730          H  
ATOM    875 3HD2 LEU A  52     -18.045  -7.975 -40.075  1.00  0.730          H  
ATOM    876  N   GLU A  53     -18.987  -9.168 -35.034  1.00  0.470          N  
ATOM    877  CA  GLU A  53     -19.696  -8.732 -33.840  1.00  0.510          C  
ATOM    878  C   GLU A  53     -18.925  -7.677 -33.066  1.00  0.460          C  
ATOM    879  O   GLU A  53     -19.509  -6.666 -32.656  1.00  0.450          O  
ATOM    880  CB  GLU A  53     -19.976  -9.913 -32.893  1.00  0.700          C  
ATOM    881  CG  GLU A  53     -20.957  -9.599 -31.694  1.00  0.700          C  
ATOM    882  CD  GLU A  53     -20.269  -9.001 -30.448  1.00  0.700          C  
ATOM    883  OE1 GLU A  53     -19.110  -9.266 -30.274  1.00  0.700          O  
ATOM    884  OE2 GLU A  53     -20.894  -8.314 -29.677  1.00  0.700          O  
ATOM    885  H   GLU A  53     -18.707 -10.150 -35.151  1.00  0.560          H  
ATOM    886  HA  GLU A  53     -20.646  -8.299 -34.151  1.00  0.610          H  
ATOM    887 1HB  GLU A  53     -20.359 -10.757 -33.451  1.00  0.840          H  
ATOM    888 2HB  GLU A  53     -19.028 -10.241 -32.462  1.00  0.840          H  
ATOM    889 1HG  GLU A  53     -21.716  -8.897 -32.044  1.00  0.840          H  
ATOM    890 2HG  GLU A  53     -21.452 -10.519 -31.415  1.00  0.840          H  
ATOM    891  N   SER A  54     -17.610  -7.881 -32.869  1.00  0.490          N  
ATOM    892  CA  SER A  54     -16.884  -6.920 -32.055  1.00  0.530          C  
ATOM    893  C   SER A  54     -16.792  -5.565 -32.732  1.00  0.500          C  
ATOM    894  O   SER A  54     -16.744  -4.530 -32.056  1.00  0.540          O  
ATOM    895  CB  SER A  54     -15.499  -7.435 -31.679  1.00  0.730          C  
ATOM    896  OG  SER A  54     -14.645  -7.530 -32.769  1.00  0.730          O  
ATOM    897  H   SER A  54     -17.139  -8.716 -33.233  1.00  0.590          H  
ATOM    898  HA  SER A  54     -17.440  -6.790 -31.128  1.00  0.640          H  
ATOM    899 1HB  SER A  54     -15.063  -6.771 -30.947  1.00  0.870          H  
ATOM    900 2HB  SER A  54     -15.594  -8.414 -31.209  1.00  0.870          H  
ATOM    901  HG  SER A  54     -13.800  -7.866 -32.405  1.00  0.870          H  
ATOM    902  N   CYS A  55     -16.832  -5.538 -34.058  1.00  0.500          N  
ATOM    903  CA  CYS A  55     -16.819  -4.283 -34.792  1.00  0.550          C  
ATOM    904  C   CYS A  55     -18.205  -3.655 -34.821  1.00  0.510          C  
ATOM    905  O   CYS A  55     -18.360  -2.454 -34.614  1.00  0.790          O  
ATOM    906  CB  CYS A  55     -16.262  -4.466 -36.190  1.00  0.750          C  
ATOM    907  SG  CYS A  55     -16.064  -2.927 -37.169  1.00  0.750          S  
ATOM    908  H   CYS A  55     -16.790  -6.417 -34.585  1.00  0.600          H  
ATOM    909  HA  CYS A  55     -16.163  -3.598 -34.245  1.00  0.660          H  
ATOM    910 1HB  CYS A  55     -15.290  -4.957 -36.136  1.00  0.900          H  
ATOM    911 2HB  CYS A  55     -16.921  -5.136 -36.739  1.00  0.900          H  
ATOM    912  N   GLU A  56     -19.260  -4.459 -35.029  1.00  0.500          N  
ATOM    913  CA  GLU A  56     -20.612  -3.906 -35.062  1.00  0.520          C  
ATOM    914  C   GLU A  56     -20.929  -3.258 -33.720  1.00  0.470          C  
ATOM    915  O   GLU A  56     -21.546  -2.196 -33.659  1.00  0.480          O  
ATOM    916  CB  GLU A  56     -21.669  -4.971 -35.371  1.00  0.720          C  
ATOM    917  CG  GLU A  56     -21.693  -5.506 -36.809  1.00  0.720          C  
ATOM    918  CD  GLU A  56     -22.687  -6.643 -37.000  1.00  0.720          C  
ATOM    919  OE1 GLU A  56     -23.439  -6.945 -36.089  1.00  0.720          O  
ATOM    920  OE2 GLU A  56     -22.697  -7.207 -38.060  1.00  0.720          O  
ATOM    921  H   GLU A  56     -19.128  -5.454 -35.203  1.00  0.600          H  
ATOM    922  HA  GLU A  56     -20.654  -3.143 -35.838  1.00  0.620          H  
ATOM    923 1HB  GLU A  56     -21.522  -5.823 -34.702  1.00  0.860          H  
ATOM    924 2HB  GLU A  56     -22.649  -4.557 -35.166  1.00  0.860          H  
ATOM    925 1HG  GLU A  56     -21.982  -4.687 -37.466  1.00  0.860          H  
ATOM    926 2HG  GLU A  56     -20.708  -5.823 -37.112  1.00  0.860          H  
ATOM    927  N   ALA A  57     -20.416  -3.847 -32.641  1.00  0.430          N  
ATOM    928  CA  ALA A  57     -20.602  -3.364 -31.279  1.00  0.440          C  
ATOM    929  C   ALA A  57     -20.082  -1.930 -31.099  1.00  0.440          C  
ATOM    930  O   ALA A  57     -20.504  -1.228 -30.177  1.00  0.530          O  
ATOM    931  CB  ALA A  57     -19.891  -4.289 -30.308  1.00  0.610          C  
ATOM    932  H   ALA A  57     -19.921  -4.737 -32.764  1.00  0.520          H  
ATOM    933  HA  ALA A  57     -21.669  -3.371 -31.064  1.00  0.530          H  
ATOM    934 1HB  ALA A  57     -20.058  -3.946 -29.290  1.00  0.730          H  
ATOM    935 2HB  ALA A  57     -20.279  -5.308 -30.422  1.00  0.730          H  
ATOM    936 3HB  ALA A  57     -18.823  -4.286 -30.522  1.00  0.730          H  
ATOM    937  N   HIS A  58     -19.119  -1.519 -31.938  1.00  0.400          N  
ATOM    938  CA  HIS A  58     -18.500  -0.202 -31.909  1.00  0.420          C  
ATOM    939  C   HIS A  58     -18.928   0.616 -33.127  1.00  0.440          C  
ATOM    940  O   HIS A  58     -18.375   1.692 -33.401  1.00  0.450          O  
ATOM    941  CB  HIS A  58     -16.964  -0.317 -31.922  1.00  0.580          C  
ATOM    942  CG  HIS A  58     -16.347  -0.898 -30.693  1.00  0.580          C  
ATOM    943  ND1 HIS A  58     -16.228  -2.253 -30.464  1.00  0.580          N  
ATOM    944  CD2 HIS A  58     -15.798  -0.283 -29.622  1.00  0.580          C  
ATOM    945  CE1 HIS A  58     -15.635  -2.440 -29.302  1.00  0.580          C  
ATOM    946  NE2 HIS A  58     -15.361  -1.258 -28.770  1.00  0.580          N  
ATOM    947  H   HIS A  58     -18.837  -2.117 -32.714  1.00  0.480          H  
ATOM    948  HA  HIS A  58     -18.806   0.333 -31.013  1.00  0.500          H  
ATOM    949 1HB  HIS A  58     -16.669  -0.949 -32.770  1.00  0.700          H  
ATOM    950 2HB  HIS A  58     -16.528   0.663 -32.085  1.00  0.700          H  
ATOM    951  HD1 HIS A  58     -16.434  -3.032 -31.098  1.00  0.700          H  
ATOM    952  HD2 HIS A  58     -15.662   0.767 -29.363  1.00  0.700          H  
ATOM    953  HE1 HIS A  58     -15.454  -3.441 -28.940  1.00  0.700          H  
ATOM    954  N   ALA A  59     -19.907   0.089 -33.868  1.00  0.450          N  
ATOM    955  CA  ALA A  59     -20.445   0.652 -35.099  1.00  0.480          C  
ATOM    956  C   ALA A  59     -19.359   0.972 -36.132  1.00  0.480          C  
ATOM    957  O   ALA A  59     -19.436   2.003 -36.806  1.00  0.500          O  
ATOM    958  CB  ALA A  59     -21.252   1.901 -34.797  1.00  0.660          C  
ATOM    959  H   ALA A  59     -20.343  -0.779 -33.560  1.00  0.540          H  
ATOM    960  HA  ALA A  59     -21.106  -0.098 -35.536  1.00  0.580          H  
ATOM    961 1HB  ALA A  59     -21.684   2.283 -35.716  1.00  0.790          H  
ATOM    962 2HB  ALA A  59     -22.049   1.659 -34.092  1.00  0.790          H  
ATOM    963 3HB  ALA A  59     -20.604   2.659 -34.357  1.00  0.790          H  
ATOM    964  N   CYS A  60     -18.361   0.100 -36.280  1.00  0.490          N  
ATOM    965  CA  CYS A  60     -17.307   0.368 -37.252  1.00  0.510          C  
ATOM    966  C   CYS A  60     -17.493  -0.325 -38.594  1.00  0.580          C  
ATOM    967  O   CYS A  60     -18.358  -1.190 -38.759  1.00  0.680          O  
ATOM    968  CB  CYS A  60     -15.899   0.156 -36.645  1.00  0.710          C  
ATOM    969  SG  CYS A  60     -15.430  -1.450 -35.930  1.00  0.710          S  
ATOM    970  H   CYS A  60     -18.337  -0.755 -35.714  1.00  0.590          H  
ATOM    971  HA  CYS A  60     -17.345   1.426 -37.467  1.00  0.610          H  
ATOM    972 1HB  CYS A  60     -15.164   0.388 -37.406  1.00  0.850          H  
ATOM    973 2HB  CYS A  60     -15.770   0.887 -35.858  1.00  0.850          H  
ATOM    974  N   GLN A  61     -16.712   0.119 -39.582  1.00  0.510          N  
ATOM    975  CA  GLN A  61     -16.701  -0.466 -40.902  1.00  0.530          C  
ATOM    976  C   GLN A  61     -15.889  -1.730 -40.854  1.00  0.500          C  
ATOM    977  O   GLN A  61     -14.789  -1.743 -40.305  1.00  0.480          O  
ATOM    978  CB  GLN A  61     -16.099   0.515 -41.910  1.00  0.730          C  
ATOM    979  CG  GLN A  61     -16.128   0.081 -43.350  1.00  0.730          C  
ATOM    980  CD  GLN A  61     -15.636   1.184 -44.244  1.00  0.730          C  
ATOM    981  OE1 GLN A  61     -15.557   2.342 -43.817  1.00  0.730          O  
ATOM    982  NE2 GLN A  61     -15.311   0.853 -45.486  1.00  0.730          N  
ATOM    983  H   GLN A  61     -16.046   0.875 -39.421  1.00  0.610          H  
ATOM    984  HA  GLN A  61     -17.720  -0.715 -41.193  1.00  0.640          H  
ATOM    985 1HB  GLN A  61     -16.598   1.478 -41.821  1.00  0.880          H  
ATOM    986 2HB  GLN A  61     -15.050   0.673 -41.668  1.00  0.880          H  
ATOM    987 1HG  GLN A  61     -15.467  -0.780 -43.479  1.00  0.880          H  
ATOM    988 2HG  GLN A  61     -17.147  -0.174 -43.634  1.00  0.880          H  
ATOM    989 1HE2 GLN A  61     -14.986   1.554 -46.120  1.00  0.880          H  
ATOM    990 2HE2 GLN A  61     -15.396  -0.095 -45.794  1.00  0.880          H  
ATOM    991  N   ILE A  62     -16.403  -2.779 -41.466  1.00  0.540          N  
ATOM    992  CA  ILE A  62     -15.722  -4.061 -41.484  1.00  0.520          C  
ATOM    993  C   ILE A  62     -14.673  -4.050 -42.575  1.00  0.520          C  
ATOM    994  O   ILE A  62     -15.012  -3.839 -43.742  1.00  0.570          O  
ATOM    995  CB  ILE A  62     -16.733  -5.181 -41.837  1.00  0.740          C  
ATOM    996  CG1 ILE A  62     -17.955  -5.152 -40.859  1.00  0.740          C  
ATOM    997  CG2 ILE A  62     -16.044  -6.565 -41.872  1.00  0.740          C  
ATOM    998  CD1 ILE A  62     -17.623  -5.283 -39.413  1.00  0.740          C  
ATOM    999  H   ILE A  62     -17.309  -2.687 -41.902  1.00  0.650          H  
ATOM   1000  HA  ILE A  62     -15.230  -4.236 -40.527  1.00  0.620          H  
ATOM   1001  HB  ILE A  62     -17.134  -4.982 -42.832  1.00  0.880          H  
ATOM   1002 1HG1 ILE A  62     -18.490  -4.215 -40.987  1.00  0.880          H  
ATOM   1003 2HG1 ILE A  62     -18.622  -5.959 -41.139  1.00  0.880          H  
ATOM   1004 1HG2 ILE A  62     -16.771  -7.317 -42.161  1.00  0.880          H  
ATOM   1005 2HG2 ILE A  62     -15.238  -6.564 -42.598  1.00  0.880          H  
ATOM   1006 3HG2 ILE A  62     -15.634  -6.812 -40.894  1.00  0.880          H  
ATOM   1007 1HD1 ILE A  62     -18.538  -5.253 -38.816  1.00  0.880          H  
ATOM   1008 2HD1 ILE A  62     -17.097  -6.191 -39.208  1.00  0.880          H  
ATOM   1009 3HD1 ILE A  62     -17.013  -4.470 -39.157  1.00  0.880          H  
ATOM   1010  N   ASN A  63     -13.406  -4.339 -42.253  1.00  0.490          N  
ATOM   1011  CA  ASN A  63     -12.377  -4.306 -43.293  1.00  0.500          C  
ATOM   1012  C   ASN A  63     -12.393  -5.603 -44.113  1.00  0.520          C  
ATOM   1013  O   ASN A  63     -11.438  -6.386 -44.109  1.00  0.520          O  
ATOM   1014  CB  ASN A  63     -11.013  -4.076 -42.664  1.00  0.700          C  
ATOM   1015  CG  ASN A  63      -9.924  -3.724 -43.658  1.00  0.700          C  
ATOM   1016  OD1 ASN A  63     -10.171  -3.469 -44.863  1.00  0.700          O  
ATOM   1017  ND2 ASN A  63      -8.727  -3.662 -43.148  1.00  0.700          N  
ATOM   1018  H   ASN A  63     -13.130  -4.538 -41.282  1.00  0.590          H  
ATOM   1019  HA  ASN A  63     -12.598  -3.483 -43.972  1.00  0.600          H  
ATOM   1020 1HB  ASN A  63     -11.083  -3.281 -41.917  1.00  0.840          H  
ATOM   1021 2HB  ASN A  63     -10.707  -4.977 -42.128  1.00  0.840          H  
ATOM   1022 1HD2 ASN A  63      -7.920  -3.371 -43.711  1.00  0.840          H  
ATOM   1023 2HD2 ASN A  63      -8.602  -3.906 -42.159  1.00  0.840          H  
ATOM   1024  N   SER A  64     -13.484  -5.807 -44.844  1.00  0.530          N  
ATOM   1025  CA  SER A  64     -13.717  -7.019 -45.620  1.00  0.560          C  
ATOM   1026  C   SER A  64     -12.728  -7.207 -46.760  1.00  0.580          C  
ATOM   1027  O   SER A  64     -12.429  -8.335 -47.154  1.00  0.600          O  
ATOM   1028  CB  SER A  64     -15.124  -6.984 -46.163  1.00  0.770          C  
ATOM   1029  OG  SER A  64     -15.260  -5.947 -47.087  1.00  0.770          O  
ATOM   1030  H   SER A  64     -14.204  -5.085 -44.812  1.00  0.640          H  
ATOM   1031  HA  SER A  64     -13.625  -7.872 -44.947  1.00  0.670          H  
ATOM   1032 1HB  SER A  64     -15.358  -7.935 -46.639  1.00  0.930          H  
ATOM   1033 2HB  SER A  64     -15.830  -6.841 -45.342  1.00  0.930          H  
ATOM   1034  HG  SER A  64     -16.173  -5.973 -47.389  1.00  0.930          H  
ATOM   1035  N   ASP A  65     -12.152  -6.109 -47.242  1.00  0.580          N  
ATOM   1036  CA  ASP A  65     -11.176  -6.172 -48.315  1.00  0.620          C  
ATOM   1037  C   ASP A  65      -9.749  -6.268 -47.794  1.00  0.620          C  
ATOM   1038  O   ASP A  65      -8.812  -6.319 -48.591  1.00  0.650          O  
ATOM   1039  CB  ASP A  65     -11.300  -4.941 -49.215  1.00  0.850          C  
ATOM   1040  CG  ASP A  65     -12.600  -4.885 -50.026  1.00  0.850          C  
ATOM   1041  OD1 ASP A  65     -13.133  -5.912 -50.377  1.00  0.850          O  
ATOM   1042  OD2 ASP A  65     -13.051  -3.792 -50.276  1.00  0.850          O  
ATOM   1043  H   ASP A  65     -12.465  -5.205 -46.912  1.00  0.700          H  
ATOM   1044  HA  ASP A  65     -11.379  -7.061 -48.912  1.00  0.740          H  
ATOM   1045 1HB  ASP A  65     -11.254  -4.050 -48.597  1.00  1.020          H  
ATOM   1046 2HB  ASP A  65     -10.455  -4.905 -49.904  1.00  1.020          H  
ATOM   1047  N   GLN A  66      -9.582  -6.277 -46.464  1.00  0.570          N  
ATOM   1048  CA  GLN A  66      -8.279  -6.328 -45.801  1.00  0.550          C  
ATOM   1049  C   GLN A  66      -7.301  -5.274 -46.303  1.00  0.540          C  
ATOM   1050  O   GLN A  66      -6.136  -5.572 -46.572  1.00  0.530          O  
ATOM   1051  CB  GLN A  66      -7.689  -7.730 -45.931  1.00  0.780          C  
ATOM   1052  CG  GLN A  66      -8.490  -8.770 -45.198  1.00  0.780          C  
ATOM   1053  CD  GLN A  66      -8.319  -8.647 -43.705  1.00  0.780          C  
ATOM   1054  OE1 GLN A  66      -7.246  -8.952 -43.187  1.00  0.780          O  
ATOM   1055  NE2 GLN A  66      -9.350  -8.199 -43.005  1.00  0.780          N  
ATOM   1056  H   GLN A  66     -10.408  -6.278 -45.859  1.00  0.680          H  
ATOM   1057  HA  GLN A  66      -8.440  -6.129 -44.743  1.00  0.660          H  
ATOM   1058 1HB  GLN A  66      -7.649  -8.019 -46.967  1.00  0.930          H  
ATOM   1059 2HB  GLN A  66      -6.677  -7.742 -45.545  1.00  0.930          H  
ATOM   1060 1HG  GLN A  66      -9.549  -8.635 -45.434  1.00  0.930          H  
ATOM   1061 2HG  GLN A  66      -8.160  -9.757 -45.508  1.00  0.930          H  
ATOM   1062 1HE2 GLN A  66      -9.278  -8.106 -42.008  1.00  0.930          H  
ATOM   1063 2HE2 GLN A  66     -10.223  -7.937 -43.465  1.00  0.930          H  
ATOM   1064  N   LYS A  67      -7.770  -4.032 -46.396  1.00  0.550          N  
ATOM   1065  CA  LYS A  67      -6.950  -2.925 -46.841  1.00  0.540          C  
ATOM   1066  C   LYS A  67      -5.990  -2.472 -45.775  1.00  0.530          C  
ATOM   1067  O   LYS A  67      -6.280  -2.526 -44.584  1.00  0.540          O  
ATOM   1068  CB  LYS A  67      -7.813  -1.735 -47.258  1.00  0.760          C  
ATOM   1069  CG  LYS A  67      -8.605  -1.919 -48.523  1.00  0.760          C  
ATOM   1070  CD  LYS A  67      -9.434  -0.664 -48.827  1.00  0.760          C  
ATOM   1071  CE  LYS A  67     -10.117  -0.755 -50.193  1.00  0.760          C  
ATOM   1072  NZ  LYS A  67     -10.978   0.436 -50.480  1.00  0.760          N  
ATOM   1073  H   LYS A  67      -8.741  -3.853 -46.138  1.00  0.660          H  
ATOM   1074  HA  LYS A  67      -6.365  -3.253 -47.700  1.00  0.650          H  
ATOM   1075 1HB  LYS A  67      -8.522  -1.516 -46.459  1.00  0.910          H  
ATOM   1076 2HB  LYS A  67      -7.184  -0.861 -47.372  1.00  0.910          H  
ATOM   1077 1HG  LYS A  67      -7.923  -2.115 -49.351  1.00  0.910          H  
ATOM   1078 2HG  LYS A  67      -9.261  -2.775 -48.410  1.00  0.910          H  
ATOM   1079 1HD  LYS A  67     -10.206  -0.557 -48.064  1.00  0.910          H  
ATOM   1080 2HD  LYS A  67      -8.808   0.222 -48.793  1.00  0.910          H  
ATOM   1081 1HE  LYS A  67      -9.347  -0.820 -50.960  1.00  0.910          H  
ATOM   1082 2HE  LYS A  67     -10.734  -1.656 -50.231  1.00  0.910          H  
ATOM   1083 1HZ  LYS A  67     -11.397   0.336 -51.387  1.00  0.910          H  
ATOM   1084 2HZ  LYS A  67     -11.701   0.501 -49.789  1.00  0.910          H  
ATOM   1085 3HZ  LYS A  67     -10.436   1.321 -50.461  1.00  0.910          H  
ATOM   1086  N   PHE A  68      -4.856  -1.974 -46.214  1.00  0.520          N  
ATOM   1087  CA  PHE A  68      -3.866  -1.411 -45.321  1.00  0.510          C  
ATOM   1088  C   PHE A  68      -4.197   0.035 -44.994  1.00  0.500          C  
ATOM   1089  O   PHE A  68      -4.825   0.737 -45.794  1.00  0.530          O  
ATOM   1090  CB  PHE A  68      -2.484  -1.541 -45.926  1.00  0.720          C  
ATOM   1091  CG  PHE A  68      -1.936  -2.927 -45.896  1.00  0.720          C  
ATOM   1092  CD1 PHE A  68      -2.198  -3.855 -46.879  1.00  0.720          C  
ATOM   1093  CD2 PHE A  68      -1.111  -3.280 -44.882  1.00  0.720          C  
ATOM   1094  CE1 PHE A  68      -1.606  -5.115 -46.818  1.00  0.720          C  
ATOM   1095  CE2 PHE A  68      -0.535  -4.516 -44.814  1.00  0.720          C  
ATOM   1096  CZ  PHE A  68      -0.774  -5.428 -45.786  1.00  0.720          C  
ATOM   1097  H   PHE A  68      -4.672  -1.984 -47.204  1.00  0.620          H  
ATOM   1098  HA  PHE A  68      -3.878  -1.982 -44.393  1.00  0.610          H  
ATOM   1099 1HB  PHE A  68      -2.494  -1.197 -46.949  1.00  0.860          H  
ATOM   1100 2HB  PHE A  68      -1.795  -0.895 -45.385  1.00  0.860          H  
ATOM   1101  HD1 PHE A  68      -2.852  -3.588 -47.696  1.00  0.860          H  
ATOM   1102  HD2 PHE A  68      -0.915  -2.551 -44.124  1.00  0.860          H  
ATOM   1103  HE1 PHE A  68      -1.787  -5.863 -47.583  1.00  0.860          H  
ATOM   1104  HE2 PHE A  68       0.123  -4.770 -43.978  1.00  0.860          H  
ATOM   1105  HZ  PHE A  68      -0.311  -6.411 -45.736  1.00  0.860          H  
ATOM   1106  N   VAL A  69      -3.702   0.514 -43.860  1.00  0.480          N  
ATOM   1107  CA  VAL A  69      -3.982   1.885 -43.437  1.00  0.490          C  
ATOM   1108  C   VAL A  69      -3.619   2.906 -44.519  1.00  0.520          C  
ATOM   1109  O   VAL A  69      -4.348   3.879 -44.692  1.00  0.530          O  
ATOM   1110  CB  VAL A  69      -3.281   2.210 -42.091  1.00  0.680          C  
ATOM   1111  CG1 VAL A  69      -3.407   3.725 -41.748  1.00  0.680          C  
ATOM   1112  CG2 VAL A  69      -3.928   1.350 -40.978  1.00  0.680          C  
ATOM   1113  H   VAL A  69      -3.181  -0.132 -43.259  1.00  0.580          H  
ATOM   1114  HA  VAL A  69      -5.051   1.959 -43.255  1.00  0.590          H  
ATOM   1115  HB  VAL A  69      -2.215   1.973 -42.169  1.00  0.820          H  
ATOM   1116 1HG1 VAL A  69      -2.911   3.921 -40.806  1.00  0.820          H  
ATOM   1117 2HG1 VAL A  69      -2.946   4.330 -42.522  1.00  0.820          H  
ATOM   1118 3HG1 VAL A  69      -4.462   3.996 -41.665  1.00  0.820          H  
ATOM   1119 1HG2 VAL A  69      -3.454   1.539 -40.034  1.00  0.820          H  
ATOM   1120 2HG2 VAL A  69      -4.989   1.585 -40.901  1.00  0.820          H  
ATOM   1121 3HG2 VAL A  69      -3.807   0.311 -41.224  1.00  0.820          H  
ATOM   1122  N   ASP A  70      -2.500   2.743 -45.221  1.00  0.530          N  
ATOM   1123  CA  ASP A  70      -2.159   3.713 -46.247  1.00  0.560          C  
ATOM   1124  C   ASP A  70      -3.147   3.766 -47.424  1.00  0.550          C  
ATOM   1125  O   ASP A  70      -3.305   4.816 -48.069  1.00  0.580          O  
ATOM   1126  CB  ASP A  70      -0.754   3.412 -46.730  1.00  0.770          C  
ATOM   1127  CG  ASP A  70      -0.629   2.031 -47.148  1.00  0.770          C  
ATOM   1128  OD1 ASP A  70      -0.817   1.170 -46.301  1.00  0.770          O  
ATOM   1129  OD2 ASP A  70      -0.353   1.797 -48.286  1.00  0.770          O  
ATOM   1130  H   ASP A  70      -1.898   1.924 -45.089  1.00  0.640          H  
ATOM   1131  HA  ASP A  70      -2.161   4.692 -45.778  1.00  0.670          H  
ATOM   1132 1HB  ASP A  70      -0.511   4.057 -47.576  1.00  0.930          H  
ATOM   1133 2HB  ASP A  70      -0.029   3.606 -45.946  1.00  0.930          H  
ATOM   1134  N   VAL A  71      -3.856   2.661 -47.667  1.00  0.530          N  
ATOM   1135  CA  VAL A  71      -4.825   2.559 -48.740  1.00  0.540          C  
ATOM   1136  C   VAL A  71      -6.059   3.311 -48.286  1.00  0.520          C  
ATOM   1137  O   VAL A  71      -6.645   4.086 -49.041  1.00  0.530          O  
ATOM   1138  CB  VAL A  71      -5.189   1.089 -49.033  1.00  0.750          C  
ATOM   1139  CG1 VAL A  71      -6.296   1.025 -50.097  1.00  0.750          C  
ATOM   1140  CG2 VAL A  71      -3.933   0.313 -49.454  1.00  0.750          C  
ATOM   1141  H   VAL A  71      -3.736   1.847 -47.064  1.00  0.640          H  
ATOM   1142  HA  VAL A  71      -4.423   3.023 -49.640  1.00  0.650          H  
ATOM   1143  HB  VAL A  71      -5.590   0.645 -48.135  1.00  0.900          H  
ATOM   1144 1HG1 VAL A  71      -6.565  -0.009 -50.280  1.00  0.900          H  
ATOM   1145 2HG1 VAL A  71      -7.180   1.572 -49.765  1.00  0.900          H  
ATOM   1146 3HG1 VAL A  71      -5.936   1.473 -51.023  1.00  0.900          H  
ATOM   1147 1HG2 VAL A  71      -4.186  -0.726 -49.639  1.00  0.900          H  
ATOM   1148 2HG2 VAL A  71      -3.523   0.756 -50.358  1.00  0.900          H  
ATOM   1149 3HG2 VAL A  71      -3.186   0.372 -48.659  1.00  0.900          H  
ATOM   1150  N   ILE A  72      -6.441   3.053 -47.039  1.00  0.500          N  
ATOM   1151  CA  ILE A  72      -7.611   3.650 -46.431  1.00  0.490          C  
ATOM   1152  C   ILE A  72      -7.437   5.170 -46.406  1.00  0.490          C  
ATOM   1153  O   ILE A  72      -8.356   5.911 -46.748  1.00  0.530          O  
ATOM   1154  CB  ILE A  72      -7.810   3.063 -45.010  1.00  0.690          C  
ATOM   1155  CG1 ILE A  72      -8.202   1.537 -45.144  1.00  0.690          C  
ATOM   1156  CG2 ILE A  72      -8.893   3.859 -44.235  1.00  0.690          C  
ATOM   1157  CD1 ILE A  72      -8.110   0.721 -43.856  1.00  0.690          C  
ATOM   1158  H   ILE A  72      -5.883   2.377 -46.508  1.00  0.600          H  
ATOM   1159  HA  ILE A  72      -8.482   3.409 -47.040  1.00  0.590          H  
ATOM   1160  HB  ILE A  72      -6.871   3.115 -44.469  1.00  0.830          H  
ATOM   1161 1HG1 ILE A  72      -9.225   1.473 -45.512  1.00  0.830          H  
ATOM   1162 2HG1 ILE A  72      -7.544   1.075 -45.878  1.00  0.830          H  
ATOM   1163 1HG2 ILE A  72      -9.019   3.440 -43.241  1.00  0.830          H  
ATOM   1164 2HG2 ILE A  72      -8.598   4.903 -44.140  1.00  0.830          H  
ATOM   1165 3HG2 ILE A  72      -9.842   3.803 -44.771  1.00  0.830          H  
ATOM   1166 1HD1 ILE A  72      -8.395  -0.314 -44.062  1.00  0.830          H  
ATOM   1167 2HD1 ILE A  72      -7.088   0.738 -43.486  1.00  0.830          H  
ATOM   1168 3HD1 ILE A  72      -8.772   1.128 -43.104  1.00  0.830          H  
ATOM   1169  N   LEU A  73      -6.264   5.655 -46.007  1.00  0.480          N  
ATOM   1170  CA  LEU A  73      -6.039   7.094 -46.016  1.00  0.490          C  
ATOM   1171  C   LEU A  73      -6.074   7.662 -47.453  1.00  0.520          C  
ATOM   1172  O   LEU A  73      -6.736   8.676 -47.721  1.00  0.550          O  
ATOM   1173  CB  LEU A  73      -4.663   7.384 -45.405  1.00  0.680          C  
ATOM   1174  CG  LEU A  73      -4.480   7.062 -43.905  1.00  0.680          C  
ATOM   1175  CD1 LEU A  73      -3.052   7.256 -43.578  1.00  0.680          C  
ATOM   1176  CD2 LEU A  73      -5.347   7.904 -43.029  1.00  0.680          C  
ATOM   1177  H   LEU A  73      -5.534   5.016 -45.678  1.00  0.580          H  
ATOM   1178  HA  LEU A  73      -6.828   7.576 -45.447  1.00  0.590          H  
ATOM   1179 1HB  LEU A  73      -3.934   6.775 -45.944  1.00  0.820          H  
ATOM   1180 2HB  LEU A  73      -4.399   8.417 -45.568  1.00  0.820          H  
ATOM   1181  HG  LEU A  73      -4.728   6.028 -43.732  1.00  0.820          H  
ATOM   1182 1HD1 LEU A  73      -2.905   6.989 -42.551  1.00  0.820          H  
ATOM   1183 2HD1 LEU A  73      -2.464   6.608 -44.212  1.00  0.820          H  
ATOM   1184 3HD1 LEU A  73      -2.760   8.293 -43.742  1.00  0.820          H  
ATOM   1185 1HD2 LEU A  73      -5.171   7.635 -41.988  1.00  0.820          H  
ATOM   1186 2HD2 LEU A  73      -5.109   8.923 -43.170  1.00  0.820          H  
ATOM   1187 3HD2 LEU A  73      -6.387   7.739 -43.271  1.00  0.820          H  
ATOM   1188  N   SER A  74      -5.467   6.942 -48.419  1.00  0.520          N  
ATOM   1189  CA  SER A  74      -5.421   7.396 -49.816  1.00  0.560          C  
ATOM   1190  C   SER A  74      -6.819   7.557 -50.416  1.00  0.580          C  
ATOM   1191  O   SER A  74      -7.092   8.520 -51.141  1.00  0.660          O  
ATOM   1192  CB  SER A  74      -4.622   6.418 -50.664  1.00  0.770          C  
ATOM   1193  OG  SER A  74      -3.264   6.393 -50.289  1.00  0.770          O  
ATOM   1194  H   SER A  74      -4.935   6.103 -48.185  1.00  0.620          H  
ATOM   1195  HA  SER A  74      -4.922   8.367 -49.837  1.00  0.670          H  
ATOM   1196 1HB  SER A  74      -5.045   5.421 -50.570  1.00  0.920          H  
ATOM   1197 2HB  SER A  74      -4.706   6.707 -51.708  1.00  0.920          H  
ATOM   1198  HG  SER A  74      -3.225   5.888 -49.449  1.00  0.920          H  
ATOM   1199  N   ASP A  75      -7.720   6.639 -50.063  1.00  0.560          N  
ATOM   1200  CA  ASP A  75      -9.111   6.655 -50.507  1.00  0.590          C  
ATOM   1201  C   ASP A  75      -9.898   7.875 -50.001  1.00  0.650          C  
ATOM   1202  O   ASP A  75     -10.974   8.175 -50.528  1.00  0.730          O  
ATOM   1203  CB  ASP A  75      -9.878   5.409 -50.013  1.00  0.810          C  
ATOM   1204  CG  ASP A  75      -9.570   4.035 -50.704  1.00  0.810          C  
ATOM   1205  OD1 ASP A  75      -8.939   3.984 -51.732  1.00  0.810          O  
ATOM   1206  OD2 ASP A  75     -10.037   3.033 -50.162  1.00  0.810          O  
ATOM   1207  H   ASP A  75      -7.394   5.835 -49.515  1.00  0.670          H  
ATOM   1208  HA  ASP A  75      -9.118   6.669 -51.595  1.00  0.710          H  
ATOM   1209 1HB  ASP A  75      -9.665   5.289 -48.949  1.00  0.980          H  
ATOM   1210 2HB  ASP A  75     -10.946   5.601 -50.095  1.00  0.980          H  
ATOM   1211  N   HIS A  76      -9.414   8.533 -48.933  1.00  0.660          N  
ATOM   1212  CA  HIS A  76     -10.131   9.613 -48.264  1.00  0.760          C  
ATOM   1213  C   HIS A  76      -9.683  11.070 -48.468  1.00  0.860          C  
ATOM   1214  O   HIS A  76     -10.628  11.845 -48.416  1.00  1.680          O  
ATOM   1215  CB  HIS A  76     -10.250   9.307 -46.765  1.00  1.020          C  
ATOM   1216  CG  HIS A  76     -11.214   8.155 -46.457  1.00  1.020          C  
ATOM   1217  ND1 HIS A  76     -10.870   6.827 -46.571  1.00  1.020          N  
ATOM   1218  CD2 HIS A  76     -12.502   8.174 -46.034  1.00  1.020          C  
ATOM   1219  CE1 HIS A  76     -11.902   6.076 -46.239  1.00  1.020          C  
ATOM   1220  NE2 HIS A  76     -12.909   6.868 -45.904  1.00  1.020          N  
ATOM   1221  H   HIS A  76      -8.476   8.330 -48.584  1.00  0.790          H  
ATOM   1222  HA  HIS A  76     -11.154   9.582 -48.635  1.00  0.910          H  
ATOM   1223 1HB  HIS A  76      -9.262   9.034 -46.376  1.00  1.230          H  
ATOM   1224 2HB  HIS A  76     -10.582  10.194 -46.231  1.00  1.230          H  
ATOM   1225  HD1 HIS A  76      -9.940   6.458 -46.706  1.00  1.230          H  
ATOM   1226  HD2 HIS A  76     -13.192   8.985 -45.803  1.00  1.230          H  
ATOM   1227  HE1 HIS A  76     -11.821   4.990 -46.266  1.00  1.230          H  
ATOM   1228  N   GLY A  77      -8.796  11.245 -49.432  1.00  0.890          N  
ATOM   1229  CA  GLY A  77      -8.119  12.544 -49.441  1.00  0.850          C  
ATOM   1230  C   GLY A  77      -6.930  12.823 -48.534  1.00  0.780          C  
ATOM   1231  O   GLY A  77      -6.517  13.986 -48.467  1.00  0.940          O  
ATOM   1232  H   GLY A  77      -9.186  11.060 -50.345  1.00  1.070          H  
ATOM   1233 1HA  GLY A  77      -7.820  12.740 -50.451  1.00  1.020          H  
ATOM   1234 2HA  GLY A  77      -8.873  13.301 -49.229  1.00  1.020          H  
ATOM   1235  N   ILE A  78      -6.385  11.817 -47.847  1.00  0.710          N  
ATOM   1236  CA  ILE A  78      -5.291  12.038 -46.922  1.00  0.630          C  
ATOM   1237  C   ILE A  78      -3.976  11.649 -47.556  1.00  0.660          C  
ATOM   1238  O   ILE A  78      -3.837  10.570 -48.129  1.00  0.700          O  
ATOM   1239  CB  ILE A  78      -5.511  11.247 -45.614  1.00  0.910          C  
ATOM   1240  CG1 ILE A  78      -6.824  11.724 -44.926  1.00  0.910          C  
ATOM   1241  CG2 ILE A  78      -4.274  11.416 -44.677  1.00  0.910          C  
ATOM   1242  CD1 ILE A  78      -7.328  10.815 -43.798  1.00  0.910          C  
ATOM   1243  H   ILE A  78      -6.694  10.841 -47.958  1.00  0.850          H  
ATOM   1244  HA  ILE A  78      -5.246  13.098 -46.678  1.00  0.760          H  
ATOM   1245  HB  ILE A  78      -5.655  10.213 -45.853  1.00  1.100          H  
ATOM   1246 1HG1 ILE A  78      -6.661  12.717 -44.520  1.00  1.100          H  
ATOM   1247 2HG1 ILE A  78      -7.610  11.785 -45.679  1.00  1.100          H  
ATOM   1248 1HG2 ILE A  78      -4.413  10.877 -43.783  1.00  1.100          H  
ATOM   1249 2HG2 ILE A  78      -3.377  11.043 -45.160  1.00  1.100          H  
ATOM   1250 3HG2 ILE A  78      -4.135  12.469 -44.432  1.00  1.100          H  
ATOM   1251 1HD1 ILE A  78      -8.250  11.228 -43.388  1.00  1.100          H  
ATOM   1252 2HD1 ILE A  78      -7.526   9.818 -44.196  1.00  1.100          H  
ATOM   1253 3HD1 ILE A  78      -6.595  10.746 -43.007  1.00  1.100          H  
ATOM   1254  N   LEU A  79      -3.013  12.543 -47.470  1.00  0.730          N  
ATOM   1255  CA  LEU A  79      -1.717  12.276 -48.039  1.00  0.790          C  
ATOM   1256  C   LEU A  79      -1.044  11.328 -47.086  1.00  0.640          C  
ATOM   1257  O   LEU A  79      -0.983  11.593 -45.894  1.00  0.690          O  
ATOM   1258  CB  LEU A  79      -0.954  13.576 -48.140  1.00  1.080          C  
ATOM   1259  CG  LEU A  79      -1.686  14.687 -48.903  1.00  1.080          C  
ATOM   1260  CD1 LEU A  79      -0.803  15.871 -48.931  1.00  1.080          C  
ATOM   1261  CD2 LEU A  79      -2.089  14.224 -50.281  1.00  1.080          C  
ATOM   1262  H   LEU A  79      -3.191  13.416 -46.995  1.00  0.880          H  
ATOM   1263  HA  LEU A  79      -1.815  11.784 -49.004  1.00  0.950          H  
ATOM   1264 1HB  LEU A  79      -0.748  13.939 -47.132  1.00  1.300          H  
ATOM   1265 2HB  LEU A  79      -0.006  13.385 -48.641  1.00  1.300          H  
ATOM   1266  HG  LEU A  79      -2.588  14.983 -48.367  1.00  1.300          H  
ATOM   1267 1HD1 LEU A  79      -1.298  16.662 -49.445  1.00  1.300          H  
ATOM   1268 2HD1 LEU A  79      -0.566  16.187 -47.919  1.00  1.300          H  
ATOM   1269 3HD1 LEU A  79       0.108  15.622 -49.453  1.00  1.300          H  
ATOM   1270 1HD2 LEU A  79      -2.578  15.032 -50.783  1.00  1.300          H  
ATOM   1271 2HD2 LEU A  79      -1.210  13.938 -50.821  1.00  1.300          H  
ATOM   1272 3HD2 LEU A  79      -2.770  13.381 -50.227  1.00  1.300          H  
ATOM   1273  N   CYS A  80      -0.561  10.218 -47.578  1.00  0.690          N  
ATOM   1274  CA  CYS A  80      -0.011   9.254 -46.666  1.00  0.630          C  
ATOM   1275  C   CYS A  80       1.529   9.257 -46.646  1.00  0.640          C  
ATOM   1276  O   CYS A  80       2.147   9.272 -47.716  1.00  0.830          O  
ATOM   1277  CB  CYS A  80      -0.562   7.892 -47.045  1.00  0.910          C  
ATOM   1278  SG  CYS A  80      -0.057   6.625 -46.002  1.00  0.910          S  
ATOM   1279  H   CYS A  80      -0.612  10.031 -48.571  1.00  0.830          H  
ATOM   1280  HA  CYS A  80      -0.409   9.484 -45.688  1.00  0.760          H  
ATOM   1281 1HB  CYS A  80      -1.654   7.926 -47.040  1.00  1.090          H  
ATOM   1282 2HB  CYS A  80      -0.246   7.641 -48.058  1.00  1.090          H  
ATOM   1283  HG  CYS A  80       1.263   6.842 -46.150  1.00  1.090          H  
ATOM   1284  N   PRO A  81       2.176   9.314 -45.456  1.00  0.580          N  
ATOM   1285  CA  PRO A  81       3.605   9.186 -45.299  1.00  0.700          C  
ATOM   1286  C   PRO A  81       3.812   7.692 -45.490  1.00  0.900          C  
ATOM   1287  O   PRO A  81       2.830   7.114 -45.941  1.00  1.730          O  
ATOM   1288  CB  PRO A  81       3.861   9.723 -43.891  1.00  1.050          C  
ATOM   1289  CG  PRO A  81       2.591   9.434 -43.143  1.00  1.050          C  
ATOM   1290  CD  PRO A  81       1.456   9.539 -44.182  1.00  1.050          C  
ATOM   1291  HA  PRO A  81       4.126   9.767 -46.075  1.00  0.840          H  
ATOM   1292 1HB  PRO A  81       4.730   9.205 -43.454  1.00  1.260          H  
ATOM   1293 2HB  PRO A  81       4.106  10.794 -43.932  1.00  1.260          H  
ATOM   1294 1HG  PRO A  81       2.691   8.462 -42.713  1.00  1.260          H  
ATOM   1295 2HG  PRO A  81       2.469  10.134 -42.300  1.00  1.260          H  
ATOM   1296 1HD  PRO A  81       0.741   8.727 -43.981  1.00  1.260          H  
ATOM   1297 2HD  PRO A  81       0.985  10.531 -44.166  1.00  1.260          H  
ATOM   1298  N   THR A  82       4.990   7.343 -45.916  1.00  0.620          N  
ATOM   1299  CA  THR A  82       5.282   5.945 -45.637  1.00  0.600          C  
ATOM   1300  C   THR A  82       4.942   5.493 -44.231  1.00  0.590          C  
ATOM   1301  O   THR A  82       5.533   5.941 -43.255  1.00  0.910          O  
ATOM   1302  CB  THR A  82       6.767   5.647 -45.918  1.00  0.850          C  
ATOM   1303  OG1 THR A  82       7.063   5.978 -47.289  1.00  0.850          O  
ATOM   1304  CG2 THR A  82       7.063   4.163 -45.682  1.00  0.850          C  
ATOM   1305  H   THR A  82       5.157   7.523 -46.900  1.00  0.740          H  
ATOM   1306  HA  THR A  82       4.687   5.340 -46.324  1.00  0.720          H  
ATOM   1307  HB  THR A  82       7.391   6.253 -45.264  1.00  1.020          H  
ATOM   1308  HG1 THR A  82       8.018   5.963 -47.421  1.00  1.020          H  
ATOM   1309 1HG2 THR A  82       8.112   3.967 -45.894  1.00  1.020          H  
ATOM   1310 2HG2 THR A  82       6.855   3.892 -44.646  1.00  1.020          H  
ATOM   1311 3HG2 THR A  82       6.442   3.560 -46.342  1.00  1.020          H  
ATOM   1312  N   LEU A  83       4.007   4.551 -44.158  1.00  0.420          N  
ATOM   1313  CA  LEU A  83       3.544   3.955 -42.920  1.00  0.390          C  
ATOM   1314  C   LEU A  83       3.964   2.518 -42.827  1.00  0.410          C  
ATOM   1315  O   LEU A  83       4.222   1.903 -43.863  1.00  0.490          O  
ATOM   1316  CB  LEU A  83       2.030   3.952 -42.847  1.00  0.560          C  
ATOM   1317  CG  LEU A  83       1.384   5.224 -42.938  1.00  0.560          C  
ATOM   1318  CD1 LEU A  83      -0.098   4.971 -42.971  1.00  0.560          C  
ATOM   1319  CD2 LEU A  83       1.779   6.089 -41.758  1.00  0.560          C  
ATOM   1320  H   LEU A  83       3.589   4.248 -45.027  1.00  0.500          H  
ATOM   1321  HA  LEU A  83       3.974   4.516 -42.109  1.00  0.470          H  
ATOM   1322 1HB  LEU A  83       1.660   3.339 -43.669  1.00  0.670          H  
ATOM   1323 2HB  LEU A  83       1.711   3.480 -41.923  1.00  0.670          H  
ATOM   1324  HG  LEU A  83       1.678   5.719 -43.857  1.00  0.670          H  
ATOM   1325 1HD1 LEU A  83      -0.603   5.904 -43.068  1.00  0.670          H  
ATOM   1326 2HD1 LEU A  83      -0.345   4.349 -43.814  1.00  0.670          H  
ATOM   1327 3HD1 LEU A  83      -0.410   4.473 -42.061  1.00  0.670          H  
ATOM   1328 1HD2 LEU A  83       1.287   7.009 -41.853  1.00  0.670          H  
ATOM   1329 2HD2 LEU A  83       1.486   5.608 -40.828  1.00  0.670          H  
ATOM   1330 3HD2 LEU A  83       2.843   6.276 -41.742  1.00  0.670          H  
ATOM   1331  N   PRO A  84       4.067   1.955 -41.612  1.00  0.390          N  
ATOM   1332  CA  PRO A  84       4.226   0.541 -41.371  1.00  0.420          C  
ATOM   1333  C   PRO A  84       3.052  -0.165 -42.026  1.00  0.450          C  
ATOM   1334  O   PRO A  84       1.924   0.349 -42.015  1.00  0.460          O  
ATOM   1335  CB  PRO A  84       4.183   0.445 -39.840  1.00  0.630          C  
ATOM   1336  CG  PRO A  84       4.643   1.800 -39.358  1.00  0.630          C  
ATOM   1337  CD  PRO A  84       4.105   2.783 -40.373  1.00  0.630          C  
ATOM   1338  HA  PRO A  84       5.185   0.199 -41.785  1.00  0.500          H  
ATOM   1339 1HB  PRO A  84       3.172   0.204 -39.505  1.00  0.760          H  
ATOM   1340 2HB  PRO A  84       4.835  -0.372 -39.497  1.00  0.760          H  
ATOM   1341 1HG  PRO A  84       4.256   1.997 -38.342  1.00  0.760          H  
ATOM   1342 2HG  PRO A  84       5.741   1.827 -39.285  1.00  0.760          H  
ATOM   1343 1HD  PRO A  84       3.104   3.130 -40.085  1.00  0.760          H  
ATOM   1344 2HD  PRO A  84       4.841   3.602 -40.430  1.00  0.760          H  
ATOM   1345  N   LYS A  85       3.279  -1.347 -42.569  1.00  0.490          N  
ATOM   1346  CA  LYS A  85       2.168  -2.008 -43.218  1.00  0.560          C  
ATOM   1347  C   LYS A  85       1.281  -2.711 -42.199  1.00  0.610          C  
ATOM   1348  O   LYS A  85       1.535  -3.839 -41.780  1.00  0.940          O  
ATOM   1349  CB  LYS A  85       2.705  -2.981 -44.272  1.00  0.760          C  
ATOM   1350  CG  LYS A  85       3.429  -2.305 -45.427  1.00  0.760          C  
ATOM   1351  CD  LYS A  85       3.911  -3.332 -46.460  1.00  0.760          C  
ATOM   1352  CE  LYS A  85       4.599  -2.666 -47.665  1.00  0.760          C  
ATOM   1353  NZ  LYS A  85       5.927  -2.063 -47.310  1.00  0.760          N  
ATOM   1354  H   LYS A  85       4.198  -1.763 -42.547  1.00  0.590          H  
ATOM   1355  HA  LYS A  85       1.562  -1.256 -43.725  1.00  0.670          H  
ATOM   1356 1HB  LYS A  85       3.386  -3.690 -43.805  1.00  0.910          H  
ATOM   1357 2HB  LYS A  85       1.915  -3.536 -44.703  1.00  0.910          H  
ATOM   1358 1HG  LYS A  85       2.742  -1.606 -45.910  1.00  0.910          H  
ATOM   1359 2HG  LYS A  85       4.273  -1.742 -45.038  1.00  0.910          H  
ATOM   1360 1HD  LYS A  85       4.610  -4.023 -45.988  1.00  0.910          H  
ATOM   1361 2HD  LYS A  85       3.053  -3.908 -46.824  1.00  0.910          H  
ATOM   1362 1HE  LYS A  85       4.745  -3.414 -48.445  1.00  0.910          H  
ATOM   1363 2HE  LYS A  85       3.952  -1.879 -48.050  1.00  0.910          H  
ATOM   1364 1HZ  LYS A  85       6.333  -1.640 -48.134  1.00  0.910          H  
ATOM   1365 2HZ  LYS A  85       5.806  -1.355 -46.598  1.00  0.910          H  
ATOM   1366 3HZ  LYS A  85       6.546  -2.784 -46.966  1.00  0.910          H  
ATOM   1367  N   VAL A  86       0.187  -2.032 -41.888  1.00  0.460          N  
ATOM   1368  CA  VAL A  86      -0.815  -2.427 -40.900  1.00  0.490          C  
ATOM   1369  C   VAL A  86      -2.212  -2.595 -41.487  1.00  0.460          C  
ATOM   1370  O   VAL A  86      -2.662  -1.727 -42.237  1.00  0.470          O  
ATOM   1371  CB  VAL A  86      -0.902  -1.325 -39.803  1.00  0.670          C  
ATOM   1372  CG1 VAL A  86      -2.001  -1.645 -38.765  1.00  0.670          C  
ATOM   1373  CG2 VAL A  86       0.447  -1.187 -39.124  1.00  0.670          C  
ATOM   1374  H   VAL A  86       0.143  -1.101 -42.305  1.00  0.550          H  
ATOM   1375  HA  VAL A  86      -0.504  -3.371 -40.451  1.00  0.590          H  
ATOM   1376  HB  VAL A  86      -1.163  -0.374 -40.274  1.00  0.810          H  
ATOM   1377 1HG1 VAL A  86      -2.037  -0.852 -38.021  1.00  0.810          H  
ATOM   1378 2HG1 VAL A  86      -2.980  -1.714 -39.242  1.00  0.810          H  
ATOM   1379 3HG1 VAL A  86      -1.777  -2.589 -38.268  1.00  0.810          H  
ATOM   1380 1HG2 VAL A  86       0.403  -0.401 -38.373  1.00  0.810          H  
ATOM   1381 2HG2 VAL A  86       0.715  -2.130 -38.651  1.00  0.810          H  
ATOM   1382 3HG2 VAL A  86       1.190  -0.933 -39.861  1.00  0.810          H  
ATOM   1383  N   ILE A  87      -2.878  -3.720 -41.179  1.00  0.450          N  
ATOM   1384  CA  ILE A  87      -4.266  -3.943 -41.612  1.00  0.450          C  
ATOM   1385  C   ILE A  87      -5.172  -3.927 -40.374  1.00  0.420          C  
ATOM   1386  O   ILE A  87      -4.995  -4.793 -39.522  1.00  0.420          O  
ATOM   1387  CB  ILE A  87      -4.486  -5.329 -42.284  1.00  0.630          C  
ATOM   1388  CG1 ILE A  87      -3.625  -5.471 -43.502  1.00  0.630          C  
ATOM   1389  CG2 ILE A  87      -5.974  -5.526 -42.641  1.00  0.630          C  
ATOM   1390  CD1 ILE A  87      -3.640  -6.862 -44.121  1.00  0.630          C  
ATOM   1391  H   ILE A  87      -2.420  -4.408 -40.591  1.00  0.540          H  
ATOM   1392  HA  ILE A  87      -4.534  -3.172 -42.323  1.00  0.540          H  
ATOM   1393  HB  ILE A  87      -4.193  -6.111 -41.584  1.00  0.760          H  
ATOM   1394 1HG1 ILE A  87      -3.947  -4.748 -44.257  1.00  0.760          H  
ATOM   1395 2HG1 ILE A  87      -2.618  -5.244 -43.215  1.00  0.760          H  
ATOM   1396 1HG2 ILE A  87      -6.147  -6.492 -43.078  1.00  0.760          H  
ATOM   1397 2HG2 ILE A  87      -6.589  -5.453 -41.754  1.00  0.760          H  
ATOM   1398 3HG2 ILE A  87      -6.262  -4.760 -43.348  1.00  0.760          H  
ATOM   1399 1HD1 ILE A  87      -2.985  -6.888 -44.973  1.00  0.760          H  
ATOM   1400 2HD1 ILE A  87      -3.301  -7.586 -43.386  1.00  0.760          H  
ATOM   1401 3HD1 ILE A  87      -4.629  -7.128 -44.455  1.00  0.760          H  
ATOM   1402  N   PRO A  88      -6.123  -2.979 -40.226  1.00  0.390          N  
ATOM   1403  CA  PRO A  88      -7.061  -2.883 -39.112  1.00  0.370          C  
ATOM   1404  C   PRO A  88      -8.129  -3.962 -39.272  1.00  0.390          C  
ATOM   1405  O   PRO A  88      -8.385  -4.407 -40.390  1.00  0.430          O  
ATOM   1406  CB  PRO A  88      -7.604  -1.452 -39.250  1.00  0.550          C  
ATOM   1407  CG  PRO A  88      -7.521  -1.149 -40.722  1.00  0.550          C  
ATOM   1408  CD  PRO A  88      -6.275  -1.897 -41.220  1.00  0.550          C  
ATOM   1409  HA  PRO A  88      -6.518  -3.015 -38.163  1.00  0.440          H  
ATOM   1410 1HB  PRO A  88      -8.642  -1.412 -38.870  1.00  0.670          H  
ATOM   1411 2HB  PRO A  88      -7.011  -0.764 -38.628  1.00  0.670          H  
ATOM   1412 1HG  PRO A  88      -8.438  -1.482 -41.229  1.00  0.670          H  
ATOM   1413 2HG  PRO A  88      -7.453  -0.061 -40.880  1.00  0.670          H  
ATOM   1414 1HD  PRO A  88      -6.510  -2.302 -42.199  1.00  0.670          H  
ATOM   1415 2HD  PRO A  88      -5.397  -1.257 -41.242  1.00  0.670          H  
ATOM   1416  N   ASP A  89      -8.840  -4.321 -38.204  1.00  0.360          N  
ATOM   1417  CA  ASP A  89      -9.915  -5.294 -38.385  1.00  0.380          C  
ATOM   1418  C   ASP A  89     -11.163  -4.531 -38.796  1.00  0.420          C  
ATOM   1419  O   ASP A  89     -11.996  -5.012 -39.581  1.00  0.450          O  
ATOM   1420  CB  ASP A  89     -10.129  -6.107 -37.113  1.00  0.520          C  
ATOM   1421  CG  ASP A  89      -8.892  -6.957 -36.784  1.00  0.520          C  
ATOM   1422  OD1 ASP A  89      -8.409  -7.634 -37.654  1.00  0.520          O  
ATOM   1423  OD2 ASP A  89      -8.443  -6.933 -35.647  1.00  0.520          O  
ATOM   1424  H   ASP A  89      -8.675  -3.925 -37.275  1.00  0.430          H  
ATOM   1425  HA  ASP A  89      -9.648  -5.979 -39.190  1.00  0.460          H  
ATOM   1426 1HB  ASP A  89     -10.341  -5.434 -36.277  1.00  0.630          H  
ATOM   1427 2HB  ASP A  89     -10.992  -6.769 -37.238  1.00  0.630          H  
ATOM   1428  N   GLY A  90     -11.236  -3.299 -38.322  1.00  0.430          N  
ATOM   1429  CA  GLY A  90     -12.345  -2.426 -38.644  1.00  0.470          C  
ATOM   1430  C   GLY A  90     -11.957  -0.991 -38.382  1.00  0.430          C  
ATOM   1431  O   GLY A  90     -10.972  -0.709 -37.684  1.00  0.400          O  
ATOM   1432  H   GLY A  90     -10.522  -3.004 -37.654  1.00  0.520          H  
ATOM   1433 1HA  GLY A  90     -12.611  -2.548 -39.692  1.00  0.560          H  
ATOM   1434 2HA  GLY A  90     -13.217  -2.692 -38.051  1.00  0.560          H  
ATOM   1435  N   PHE A  91     -12.721  -0.081 -38.953  1.00  0.430          N  
ATOM   1436  CA  PHE A  91     -12.393   1.329 -38.817  1.00  0.410          C  
ATOM   1437  C   PHE A  91     -13.522   2.323 -39.060  1.00  0.430          C  
ATOM   1438  O   PHE A  91     -14.552   2.011 -39.661  1.00  0.440          O  
ATOM   1439  CB  PHE A  91     -11.231   1.629 -39.768  1.00  0.580          C  
ATOM   1440  CG  PHE A  91     -11.514   1.261 -41.208  1.00  0.580          C  
ATOM   1441  CD1 PHE A  91     -12.078   2.163 -42.057  1.00  0.580          C  
ATOM   1442  CD2 PHE A  91     -11.202  -0.004 -41.705  1.00  0.580          C  
ATOM   1443  CE1 PHE A  91     -12.332   1.854 -43.366  1.00  0.580          C  
ATOM   1444  CE2 PHE A  91     -11.461  -0.321 -43.017  1.00  0.580          C  
ATOM   1445  CZ  PHE A  91     -12.023   0.610 -43.848  1.00  0.580          C  
ATOM   1446  H   PHE A  91     -13.522  -0.414 -39.503  1.00  0.520          H  
ATOM   1447  HA  PHE A  91     -12.045   1.486 -37.795  1.00  0.490          H  
ATOM   1448 1HB  PHE A  91     -11.002   2.696 -39.728  1.00  0.700          H  
ATOM   1449 2HB  PHE A  91     -10.340   1.091 -39.444  1.00  0.700          H  
ATOM   1450  HD1 PHE A  91     -12.332   3.124 -41.677  1.00  0.700          H  
ATOM   1451  HD2 PHE A  91     -10.749  -0.746 -41.046  1.00  0.700          H  
ATOM   1452  HE1 PHE A  91     -12.789   2.600 -44.022  1.00  0.700          H  
ATOM   1453  HE2 PHE A  91     -11.219  -1.297 -43.402  1.00  0.700          H  
ATOM   1454  HZ  PHE A  91     -12.227   0.359 -44.885  1.00  0.700          H  
ATOM   1455  N   LYS A  92     -13.310   3.547 -38.585  1.00  0.430          N  
ATOM   1456  CA  LYS A  92     -14.217   4.660 -38.846  1.00  0.460          C  
ATOM   1457  C   LYS A  92     -13.416   5.900 -39.208  1.00  0.440          C  
ATOM   1458  O   LYS A  92     -12.375   6.171 -38.605  1.00  0.420          O  
ATOM   1459  CB  LYS A  92     -15.077   4.970 -37.608  1.00  0.630          C  
ATOM   1460  CG  LYS A  92     -15.982   3.835 -37.170  1.00  0.630          C  
ATOM   1461  CD  LYS A  92     -16.739   4.096 -35.841  1.00  0.630          C  
ATOM   1462  CE  LYS A  92     -15.830   3.926 -34.631  1.00  0.630          C  
ATOM   1463  NZ  LYS A  92     -16.585   3.869 -33.346  1.00  0.630          N  
ATOM   1464  H   LYS A  92     -12.466   3.699 -38.025  1.00  0.520          H  
ATOM   1465  HA  LYS A  92     -14.859   4.409 -39.692  1.00  0.550          H  
ATOM   1466 1HB  LYS A  92     -14.441   5.244 -36.797  1.00  0.760          H  
ATOM   1467 2HB  LYS A  92     -15.709   5.833 -37.821  1.00  0.760          H  
ATOM   1468 1HG  LYS A  92     -16.707   3.640 -37.960  1.00  0.760          H  
ATOM   1469 2HG  LYS A  92     -15.377   2.958 -37.038  1.00  0.760          H  
ATOM   1470 1HD  LYS A  92     -17.147   5.104 -35.842  1.00  0.760          H  
ATOM   1471 2HD  LYS A  92     -17.565   3.393 -35.743  1.00  0.760          H  
ATOM   1472 1HE  LYS A  92     -15.252   3.012 -34.741  1.00  0.760          H  
ATOM   1473 2HE  LYS A  92     -15.164   4.754 -34.588  1.00  0.760          H  
ATOM   1474 1HZ  LYS A  92     -15.938   3.758 -32.588  1.00  0.760          H  
ATOM   1475 2HZ  LYS A  92     -17.122   4.711 -33.212  1.00  0.760          H  
ATOM   1476 3HZ  LYS A  92     -17.232   3.056 -33.343  1.00  0.760          H  
ATOM   1477  N   LEU A  93     -13.902   6.684 -40.164  1.00  0.500          N  
ATOM   1478  CA  LEU A  93     -13.247   7.953 -40.476  1.00  0.480          C  
ATOM   1479  C   LEU A  93     -14.271   9.063 -40.552  1.00  0.500          C  
ATOM   1480  O   LEU A  93     -15.295   8.922 -41.226  1.00  0.570          O  
ATOM   1481  CB  LEU A  93     -12.483   7.908 -41.817  1.00  0.680          C  
ATOM   1482  CG  LEU A  93     -11.235   7.003 -41.881  1.00  0.680          C  
ATOM   1483  CD1 LEU A  93     -11.619   5.649 -42.373  1.00  0.680          C  
ATOM   1484  CD2 LEU A  93     -10.176   7.642 -42.798  1.00  0.680          C  
ATOM   1485  H   LEU A  93     -14.744   6.417 -40.660  1.00  0.600          H  
ATOM   1486  HA  LEU A  93     -12.547   8.200 -39.680  1.00  0.580          H  
ATOM   1487 1HB  LEU A  93     -13.170   7.582 -42.599  1.00  0.820          H  
ATOM   1488 2HB  LEU A  93     -12.164   8.923 -42.054  1.00  0.820          H  
ATOM   1489  HG  LEU A  93     -10.842   6.876 -40.881  1.00  0.820          H  
ATOM   1490 1HD1 LEU A  93     -10.744   5.014 -42.389  1.00  0.820          H  
ATOM   1491 2HD1 LEU A  93     -12.349   5.232 -41.725  1.00  0.820          H  
ATOM   1492 3HD1 LEU A  93     -12.030   5.724 -43.372  1.00  0.820          H  
ATOM   1493 1HD2 LEU A  93      -9.301   7.008 -42.844  1.00  0.820          H  
ATOM   1494 2HD2 LEU A  93     -10.583   7.751 -43.785  1.00  0.820          H  
ATOM   1495 3HD2 LEU A  93      -9.895   8.620 -42.414  1.00  0.820          H  
ATOM   1496  N   THR A  94     -13.980  10.177 -39.896  1.00  0.440          N  
ATOM   1497  CA  THR A  94     -14.847  11.347 -39.962  1.00  0.450          C  
ATOM   1498  C   THR A  94     -14.004  12.590 -39.790  1.00  0.440          C  
ATOM   1499  O   THR A  94     -13.092  12.605 -38.960  1.00  0.450          O  
ATOM   1500  CB  THR A  94     -15.941  11.292 -38.873  1.00  0.630          C  
ATOM   1501  OG1 THR A  94     -16.818  12.412 -39.033  1.00  0.630          O  
ATOM   1502  CG2 THR A  94     -15.311  11.334 -37.437  1.00  0.630          C  
ATOM   1503  H   THR A  94     -13.119  10.213 -39.339  1.00  0.530          H  
ATOM   1504  HA  THR A  94     -15.322  11.385 -40.942  1.00  0.540          H  
ATOM   1505  HB  THR A  94     -16.509  10.369 -38.994  1.00  0.750          H  
ATOM   1506  HG1 THR A  94     -17.619  12.267 -38.524  1.00  0.750          H  
ATOM   1507 1HG2 THR A  94     -16.105  11.283 -36.698  1.00  0.750          H  
ATOM   1508 2HG2 THR A  94     -14.638  10.485 -37.306  1.00  0.750          H  
ATOM   1509 3HG2 THR A  94     -14.760  12.254 -37.286  1.00  0.750          H  
ATOM   1510  N   GLY A  95     -14.294  13.646 -40.536  1.00  0.440          N  
ATOM   1511  CA  GLY A  95     -13.519  14.865 -40.352  1.00  0.430          C  
ATOM   1512  C   GLY A  95     -12.042  14.547 -40.543  1.00  0.420          C  
ATOM   1513  O   GLY A  95     -11.635  13.980 -41.563  1.00  0.460          O  
ATOM   1514  H   GLY A  95     -15.054  13.609 -41.199  1.00  0.530          H  
ATOM   1515 1HA  GLY A  95     -13.834  15.611 -41.079  1.00  0.520          H  
ATOM   1516 2HA  GLY A  95     -13.694  15.285 -39.361  1.00  0.520          H  
ATOM   1517  N   LYS A  96     -11.245  14.914 -39.538  1.00  0.400          N  
ATOM   1518  CA  LYS A  96      -9.804  14.700 -39.517  1.00  0.420          C  
ATOM   1519  C   LYS A  96      -9.387  13.630 -38.492  1.00  0.400          C  
ATOM   1520  O   LYS A  96      -8.226  13.616 -38.055  1.00  0.420          O  
ATOM   1521  CB  LYS A  96      -9.088  16.026 -39.231  1.00  0.580          C  
ATOM   1522  CG  LYS A  96      -9.277  17.140 -40.316  1.00  0.580          C  
ATOM   1523  CD  LYS A  96      -8.606  16.792 -41.669  1.00  0.580          C  
ATOM   1524  CE  LYS A  96      -7.069  16.828 -41.577  1.00  0.580          C  
ATOM   1525  NZ  LYS A  96      -6.420  16.534 -42.882  1.00  0.580          N  
ATOM   1526  H   LYS A  96     -11.660  15.382 -38.726  1.00  0.480          H  
ATOM   1527  HA  LYS A  96      -9.502  14.327 -40.492  1.00  0.500          H  
ATOM   1528 1HB  LYS A  96      -9.487  16.436 -38.302  1.00  0.700          H  
ATOM   1529 2HB  LYS A  96      -8.031  15.847 -39.063  1.00  0.700          H  
ATOM   1530 1HG  LYS A  96     -10.343  17.283 -40.502  1.00  0.700          H  
ATOM   1531 2HG  LYS A  96      -8.866  18.077 -39.945  1.00  0.700          H  
ATOM   1532 1HD  LYS A  96      -8.926  15.819 -42.026  1.00  0.700          H  
ATOM   1533 2HD  LYS A  96      -8.926  17.534 -42.404  1.00  0.700          H  
ATOM   1534 1HE  LYS A  96      -6.756  17.808 -41.238  1.00  0.700          H  
ATOM   1535 2HE  LYS A  96      -6.732  16.094 -40.862  1.00  0.700          H  
ATOM   1536 1HZ  LYS A  96      -5.414  16.566 -42.761  1.00  0.700          H  
ATOM   1537 2HZ  LYS A  96      -6.690  15.610 -43.192  1.00  0.700          H  
ATOM   1538 3HZ  LYS A  96      -6.698  17.212 -43.577  1.00  0.700          H  
ATOM   1539  N   THR A  97     -10.358  12.812 -38.060  1.00  0.380          N  
ATOM   1540  CA  THR A  97     -10.161  11.770 -37.049  1.00  0.370          C  
ATOM   1541  C   THR A  97     -10.448  10.350 -37.533  1.00  0.360          C  
ATOM   1542  O   THR A  97     -11.458  10.066 -38.191  1.00  0.360          O  
ATOM   1543  CB  THR A  97     -11.060  12.033 -35.820  1.00  0.520          C  
ATOM   1544  OG1 THR A  97     -10.717  13.295 -35.268  1.00  0.520          O  
ATOM   1545  CG2 THR A  97     -10.905  10.929 -34.720  1.00  0.520          C  
ATOM   1546  H   THR A  97     -11.293  12.902 -38.469  1.00  0.460          H  
ATOM   1547  HA  THR A  97      -9.126  11.808 -36.730  1.00  0.440          H  
ATOM   1548  HB  THR A  97     -12.090  12.068 -36.153  1.00  0.630          H  
ATOM   1549  HG1 THR A  97     -11.024  13.959 -35.890  1.00  0.630          H  
ATOM   1550 1HG2 THR A  97     -11.552  11.168 -33.881  1.00  0.630          H  
ATOM   1551 2HG2 THR A  97     -11.191   9.956 -35.107  1.00  0.630          H  
ATOM   1552 3HG2 THR A  97      -9.876  10.887 -34.378  1.00  0.630          H  
ATOM   1553  N   LEU A  98      -9.563   9.435 -37.161  1.00  0.370          N  
ATOM   1554  CA  LEU A  98      -9.773   8.037 -37.477  1.00  0.360          C  
ATOM   1555  C   LEU A  98      -9.895   7.244 -36.202  1.00  0.350          C  
ATOM   1556  O   LEU A  98      -9.220   7.533 -35.213  1.00  0.370          O  
ATOM   1557  CB  LEU A  98      -8.600   7.438 -38.234  1.00  0.510          C  
ATOM   1558  CG  LEU A  98      -8.318   7.932 -39.610  1.00  0.510          C  
ATOM   1559  CD1 LEU A  98      -7.415   9.160 -39.563  1.00  0.510          C  
ATOM   1560  CD2 LEU A  98      -7.669   6.791 -40.378  1.00  0.510          C  
ATOM   1561  H   LEU A  98      -8.730   9.744 -36.649  1.00  0.440          H  
ATOM   1562  HA  LEU A  98     -10.688   7.924 -38.052  1.00  0.430          H  
ATOM   1563 1HB  LEU A  98      -7.742   7.592 -37.653  1.00  0.610          H  
ATOM   1564 2HB  LEU A  98      -8.768   6.361 -38.301  1.00  0.610          H  
ATOM   1565  HG  LEU A  98      -9.236   8.232 -40.081  1.00  0.610          H  
ATOM   1566 1HD1 LEU A  98      -7.217   9.497 -40.577  1.00  0.610          H  
ATOM   1567 2HD1 LEU A  98      -7.867   9.970 -39.018  1.00  0.610          H  
ATOM   1568 3HD1 LEU A  98      -6.492   8.884 -39.075  1.00  0.610          H  
ATOM   1569 1HD2 LEU A  98      -7.469   7.109 -41.376  1.00  0.610          H  
ATOM   1570 2HD2 LEU A  98      -6.739   6.502 -39.895  1.00  0.610          H  
ATOM   1571 3HD2 LEU A  98      -8.345   5.936 -40.403  1.00  0.610          H  
ATOM   1572  N   ILE A  99     -10.728   6.234 -36.235  1.00  0.340          N  
ATOM   1573  CA  ILE A  99     -10.840   5.340 -35.111  1.00  0.330          C  
ATOM   1574  C   ILE A  99     -10.493   3.960 -35.656  1.00  0.320          C  
ATOM   1575  O   ILE A  99     -11.075   3.505 -36.648  1.00  0.340          O  
ATOM   1576  CB  ILE A  99     -12.247   5.412 -34.483  1.00  0.470          C  
ATOM   1577  CG1 ILE A  99     -12.565   6.932 -34.030  1.00  0.470          C  
ATOM   1578  CG2 ILE A  99     -12.297   4.463 -33.288  1.00  0.470          C  
ATOM   1579  CD1 ILE A  99     -13.988   7.234 -33.576  1.00  0.470          C  
ATOM   1580  H   ILE A  99     -11.282   6.086 -37.085  1.00  0.410          H  
ATOM   1581  HA  ILE A  99     -10.104   5.597 -34.354  1.00  0.400          H  
ATOM   1582  HB  ILE A  99     -12.968   5.122 -35.205  1.00  0.560          H  
ATOM   1583 1HG1 ILE A  99     -11.928   7.197 -33.233  1.00  0.560          H  
ATOM   1584 2HG1 ILE A  99     -12.356   7.588 -34.868  1.00  0.560          H  
ATOM   1585 1HG2 ILE A  99     -13.273   4.487 -32.829  1.00  0.560          H  
ATOM   1586 2HG2 ILE A  99     -12.086   3.444 -33.614  1.00  0.560          H  
ATOM   1587 3HG2 ILE A  99     -11.550   4.763 -32.554  1.00  0.560          H  
ATOM   1588 1HD1 ILE A  99     -14.059   8.293 -33.308  1.00  0.560          H  
ATOM   1589 2HD1 ILE A  99     -14.682   7.024 -34.387  1.00  0.560          H  
ATOM   1590 3HD1 ILE A  99     -14.243   6.633 -32.710  1.00  0.560          H  
ATOM   1591  N   LEU A 100      -9.493   3.312 -35.066  1.00  0.300          N  
ATOM   1592  CA  LEU A 100      -9.076   2.014 -35.598  1.00  0.300          C  
ATOM   1593  C   LEU A 100      -9.267   0.912 -34.583  1.00  0.290          C  
ATOM   1594  O   LEU A 100      -8.776   1.006 -33.453  1.00  0.280          O  
ATOM   1595  CB  LEU A 100      -7.599   2.039 -36.057  1.00  0.420          C  
ATOM   1596  CG  LEU A 100      -7.196   3.095 -37.163  1.00  0.420          C  
ATOM   1597  CD1 LEU A 100      -5.682   2.999 -37.416  1.00  0.420          C  
ATOM   1598  CD2 LEU A 100      -7.971   2.860 -38.466  1.00  0.420          C  
ATOM   1599  H   LEU A 100      -9.067   3.712 -34.223  1.00  0.360          H  
ATOM   1600  HA  LEU A 100      -9.700   1.761 -36.452  1.00  0.360          H  
ATOM   1601 1HB  LEU A 100      -6.976   2.226 -35.183  1.00  0.500          H  
ATOM   1602 2HB  LEU A 100      -7.350   1.048 -36.443  1.00  0.500          H  
ATOM   1603  HG  LEU A 100      -7.420   4.095 -36.796  1.00  0.500          H  
ATOM   1604 1HD1 LEU A 100      -5.387   3.738 -38.163  1.00  0.500          H  
ATOM   1605 2HD1 LEU A 100      -5.143   3.190 -36.487  1.00  0.500          H  
ATOM   1606 3HD1 LEU A 100      -5.431   2.003 -37.781  1.00  0.500          H  
ATOM   1607 1HD2 LEU A 100      -7.672   3.604 -39.203  1.00  0.500          H  
ATOM   1608 2HD2 LEU A 100      -7.756   1.863 -38.849  1.00  0.500          H  
ATOM   1609 3HD2 LEU A 100      -9.033   2.956 -38.278  1.00  0.500          H  
ATOM   1610  N   LEU A 101      -9.978  -0.139 -35.000  1.00  0.330          N  
ATOM   1611  CA  LEU A 101     -10.253  -1.285 -34.151  1.00  0.320          C  
ATOM   1612  C   LEU A 101      -9.439  -2.506 -34.507  1.00  0.320          C  
ATOM   1613  O   LEU A 101      -9.413  -2.963 -35.668  1.00  0.330          O  
ATOM   1614  CB  LEU A 101     -11.738  -1.715 -34.217  1.00  0.450          C  
ATOM   1615  CG  LEU A 101     -12.121  -3.069 -33.411  1.00  0.450          C  
ATOM   1616  CD1 LEU A 101     -11.983  -2.879 -31.912  1.00  0.450          C  
ATOM   1617  CD2 LEU A 101     -13.512  -3.468 -33.729  1.00  0.450          C  
ATOM   1618  H   LEU A 101     -10.338  -0.153 -35.958  1.00  0.400          H  
ATOM   1619  HA  LEU A 101     -10.011  -1.010 -33.133  1.00  0.380          H  
ATOM   1620 1HB  LEU A 101     -12.351  -0.908 -33.822  1.00  0.540          H  
ATOM   1621 2HB  LEU A 101     -12.008  -1.866 -35.264  1.00  0.540          H  
ATOM   1622  HG  LEU A 101     -11.456  -3.873 -33.716  1.00  0.540          H  
ATOM   1623 1HD1 LEU A 101     -12.241  -3.803 -31.414  1.00  0.540          H  
ATOM   1624 2HD1 LEU A 101     -10.971  -2.612 -31.646  1.00  0.540          H  
ATOM   1625 3HD1 LEU A 101     -12.664  -2.096 -31.596  1.00  0.540          H  
ATOM   1626 1HD2 LEU A 101     -13.767  -4.394 -33.201  1.00  0.540          H  
ATOM   1627 2HD2 LEU A 101     -14.191  -2.674 -33.415  1.00  0.540          H  
ATOM   1628 3HD2 LEU A 101     -13.600  -3.629 -34.802  1.00  0.540          H  
ATOM   1629  N   GLU A 102      -8.860  -3.083 -33.468  1.00  0.310          N  
ATOM   1630  CA  GLU A 102      -8.195  -4.359 -33.567  1.00  0.310          C  
ATOM   1631  C   GLU A 102      -8.902  -5.265 -32.566  1.00  0.310          C  
ATOM   1632  O   GLU A 102      -9.265  -4.823 -31.471  1.00  0.310          O  
ATOM   1633  CB  GLU A 102      -6.688  -4.226 -33.329  1.00  0.430          C  
ATOM   1634  CG  GLU A 102      -6.004  -3.365 -34.415  1.00  0.430          C  
ATOM   1635  CD  GLU A 102      -4.512  -3.299 -34.328  1.00  0.430          C  
ATOM   1636  OE1 GLU A 102      -3.960  -3.858 -33.431  1.00  0.430          O  
ATOM   1637  OE2 GLU A 102      -3.928  -2.665 -35.173  1.00  0.430          O  
ATOM   1638  H   GLU A 102      -8.886  -2.589 -32.567  1.00  0.370          H  
ATOM   1639  HA  GLU A 102      -8.345  -4.774 -34.561  1.00  0.370          H  
ATOM   1640 1HB  GLU A 102      -6.505  -3.768 -32.356  1.00  0.520          H  
ATOM   1641 2HB  GLU A 102      -6.225  -5.215 -33.324  1.00  0.520          H  
ATOM   1642 1HG  GLU A 102      -6.281  -3.767 -35.392  1.00  0.520          H  
ATOM   1643 2HG  GLU A 102      -6.404  -2.355 -34.351  1.00  0.520          H  
ATOM   1644  N   THR A 103      -9.120  -6.508 -32.943  1.00  0.320          N  
ATOM   1645  CA  THR A 103      -9.832  -7.422 -32.056  1.00  0.330          C  
ATOM   1646  C   THR A 103      -9.208  -8.803 -31.994  1.00  0.310          C  
ATOM   1647  O   THR A 103      -8.522  -9.240 -32.922  1.00  0.330          O  
ATOM   1648  CB  THR A 103     -11.310  -7.493 -32.486  1.00  0.460          C  
ATOM   1649  OG1 THR A 103     -12.051  -8.301 -31.572  1.00  0.460          O  
ATOM   1650  CG2 THR A 103     -11.434  -8.068 -33.894  1.00  0.460          C  
ATOM   1651  H   THR A 103      -8.812  -6.795 -33.886  1.00  0.380          H  
ATOM   1652  HA  THR A 103      -9.797  -7.015 -31.050  1.00  0.400          H  
ATOM   1653  HB  THR A 103     -11.726  -6.483 -32.476  1.00  0.550          H  
ATOM   1654  HG1 THR A 103     -11.998  -7.903 -30.660  1.00  0.550          H  
ATOM   1655 1HG2 THR A 103     -12.472  -8.090 -34.185  1.00  0.550          H  
ATOM   1656 2HG2 THR A 103     -10.885  -7.442 -34.583  1.00  0.550          H  
ATOM   1657 3HG2 THR A 103     -11.029  -9.077 -33.926  1.00  0.550          H  
ATOM   1658  N   PHE A 104      -9.413  -9.487 -30.879  1.00  0.310          N  
ATOM   1659  CA  PHE A 104      -8.872 -10.833 -30.781  1.00  0.310          C  
ATOM   1660  C   PHE A 104      -9.575 -11.740 -29.796  1.00  0.320          C  
ATOM   1661  O   PHE A 104     -10.245 -11.274 -28.876  1.00  0.330          O  
ATOM   1662  CB  PHE A 104      -7.388 -10.782 -30.416  1.00  0.430          C  
ATOM   1663  CG  PHE A 104      -7.047 -10.174 -29.058  1.00  0.430          C  
ATOM   1664  CD1 PHE A 104      -6.989 -10.980 -27.956  1.00  0.430          C  
ATOM   1665  CD2 PHE A 104      -6.731  -8.825 -28.894  1.00  0.430          C  
ATOM   1666  CE1 PHE A 104      -6.630 -10.505 -26.736  1.00  0.430          C  
ATOM   1667  CE2 PHE A 104      -6.370  -8.345 -27.649  1.00  0.430          C  
ATOM   1668  CZ  PHE A 104      -6.318  -9.199 -26.574  1.00  0.430          C  
ATOM   1669  H   PHE A 104      -9.980  -9.059 -30.139  1.00  0.370          H  
ATOM   1670  HA  PHE A 104      -8.955 -11.283 -31.758  1.00  0.370          H  
ATOM   1671 1HB  PHE A 104      -6.985 -11.793 -30.434  1.00  0.520          H  
ATOM   1672 2HB  PHE A 104      -6.852 -10.217 -31.178  1.00  0.520          H  
ATOM   1673  HD1 PHE A 104      -7.237 -12.010 -28.072  1.00  0.520          H  
ATOM   1674  HD2 PHE A 104      -6.751  -8.149 -29.756  1.00  0.520          H  
ATOM   1675  HE1 PHE A 104      -6.584 -11.173 -25.892  1.00  0.520          H  
ATOM   1676  HE2 PHE A 104      -6.114  -7.302 -27.525  1.00  0.520          H  
ATOM   1677  HZ  PHE A 104      -6.027  -8.843 -25.594  1.00  0.520          H  
ATOM   1678  N   VAL A 105      -9.356 -13.045 -29.953  1.00  0.330          N  
ATOM   1679  CA  VAL A 105      -9.857 -14.017 -29.000  1.00  0.350          C  
ATOM   1680  C   VAL A 105      -8.713 -14.841 -28.455  1.00  0.350          C  
ATOM   1681  O   VAL A 105      -7.924 -15.422 -29.207  1.00  0.330          O  
ATOM   1682  CB  VAL A 105     -10.881 -14.987 -29.619  1.00  0.480          C  
ATOM   1683  CG1 VAL A 105     -11.363 -15.985 -28.549  1.00  0.480          C  
ATOM   1684  CG2 VAL A 105     -12.020 -14.231 -30.171  1.00  0.480          C  
ATOM   1685  H   VAL A 105      -8.818 -13.370 -30.745  1.00  0.400          H  
ATOM   1686  HA  VAL A 105     -10.330 -13.493 -28.168  1.00  0.420          H  
ATOM   1687  HB  VAL A 105     -10.412 -15.557 -30.414  1.00  0.580          H  
ATOM   1688 1HG1 VAL A 105     -12.082 -16.649 -28.986  1.00  0.580          H  
ATOM   1689 2HG1 VAL A 105     -10.540 -16.573 -28.155  1.00  0.580          H  
ATOM   1690 3HG1 VAL A 105     -11.829 -15.434 -27.735  1.00  0.580          H  
ATOM   1691 1HG2 VAL A 105     -12.731 -14.927 -30.609  1.00  0.580          H  
ATOM   1692 2HG2 VAL A 105     -12.505 -13.672 -29.382  1.00  0.580          H  
ATOM   1693 3HG2 VAL A 105     -11.665 -13.547 -30.933  1.00  0.580          H  
ATOM   1694  N   ARG A 106      -8.647 -14.896 -27.144  1.00  0.370          N  
ATOM   1695  CA  ARG A 106      -7.663 -15.654 -26.406  1.00  0.370          C  
ATOM   1696  C   ARG A 106      -8.365 -16.315 -25.242  1.00  0.440          C  
ATOM   1697  O   ARG A 106      -9.384 -15.822 -24.793  1.00  0.760          O  
ATOM   1698  CB  ARG A 106      -6.525 -14.763 -25.951  1.00  0.520          C  
ATOM   1699  CG  ARG A 106      -5.613 -14.174 -27.075  1.00  0.520          C  
ATOM   1700  CD  ARG A 106      -4.771 -15.188 -27.731  1.00  0.520          C  
ATOM   1701  NE  ARG A 106      -3.860 -14.596 -28.675  1.00  0.520          N  
ATOM   1702  CZ  ARG A 106      -4.130 -14.312 -29.958  1.00  0.520          C  
ATOM   1703  NH1 ARG A 106      -5.311 -14.528 -30.488  1.00  0.520          N  
ATOM   1704  NH2 ARG A 106      -3.179 -13.806 -30.709  1.00  0.520          N  
ATOM   1705  H   ARG A 106      -9.351 -14.375 -26.604  1.00  0.440          H  
ATOM   1706  HA  ARG A 106      -7.262 -16.441 -27.043  1.00  0.440          H  
ATOM   1707 1HB  ARG A 106      -6.964 -13.896 -25.477  1.00  0.620          H  
ATOM   1708 2HB  ARG A 106      -5.970 -15.247 -25.205  1.00  0.620          H  
ATOM   1709 1HG  ARG A 106      -6.214 -13.787 -27.846  1.00  0.620          H  
ATOM   1710 2HG  ARG A 106      -4.961 -13.399 -26.705  1.00  0.620          H  
ATOM   1711 1HD  ARG A 106      -4.192 -15.696 -27.010  1.00  0.620          H  
ATOM   1712 2HD  ARG A 106      -5.383 -15.913 -28.258  1.00  0.620          H  
ATOM   1713  HE  ARG A 106      -2.920 -14.400 -28.343  1.00  0.620          H  
ATOM   1714 1HH1 ARG A 106      -6.094 -14.934 -29.939  1.00  0.620          H  
ATOM   1715 2HH1 ARG A 106      -5.450 -14.280 -31.445  1.00  0.620          H  
ATOM   1716 1HH2 ARG A 106      -2.262 -13.638 -30.316  1.00  0.620          H  
ATOM   1717 2HH2 ARG A 106      -3.354 -13.623 -31.685  1.00  0.620          H  
ATOM   1718  N   VAL A 107      -7.863 -17.440 -24.767  1.00  0.290          N  
ATOM   1719  CA  VAL A 107      -8.520 -18.080 -23.637  1.00  0.340          C  
ATOM   1720  C   VAL A 107      -7.718 -17.917 -22.366  1.00  0.430          C  
ATOM   1721  O   VAL A 107      -8.272 -17.657 -21.299  1.00  0.630          O  
ATOM   1722  CB  VAL A 107      -8.804 -19.557 -23.919  1.00  0.460          C  
ATOM   1723  CG1 VAL A 107      -9.369 -20.207 -22.678  1.00  0.460          C  
ATOM   1724  CG2 VAL A 107      -9.827 -19.661 -25.067  1.00  0.460          C  
ATOM   1725  H   VAL A 107      -6.988 -17.833 -25.140  1.00  0.350          H  
ATOM   1726  HA  VAL A 107      -9.488 -17.598 -23.482  1.00  0.410          H  
ATOM   1727  HB  VAL A 107      -7.879 -20.071 -24.194  1.00  0.550          H  
ATOM   1728 1HG1 VAL A 107      -9.569 -21.212 -22.892  1.00  0.550          H  
ATOM   1729 2HG1 VAL A 107      -8.666 -20.157 -21.852  1.00  0.550          H  
ATOM   1730 3HG1 VAL A 107     -10.292 -19.701 -22.392  1.00  0.550          H  
ATOM   1731 1HG2 VAL A 107     -10.041 -20.714 -25.270  1.00  0.550          H  
ATOM   1732 2HG2 VAL A 107     -10.747 -19.148 -24.775  1.00  0.550          H  
ATOM   1733 3HG2 VAL A 107      -9.421 -19.195 -25.963  1.00  0.550          H  
ATOM   1734  N   ASN A 108      -6.424 -18.159 -22.463  1.00  0.450          N  
ATOM   1735  CA  ASN A 108      -5.522 -18.081 -21.327  1.00  0.610          C  
ATOM   1736  C   ASN A 108      -5.132 -16.604 -21.091  1.00  0.550          C  
ATOM   1737  O   ASN A 108      -4.758 -15.924 -22.047  1.00  0.580          O  
ATOM   1738  CB  ASN A 108      -4.314 -18.994 -21.541  1.00  0.790          C  
ATOM   1739  CG  ASN A 108      -3.366 -19.079 -20.380  1.00  0.790          C  
ATOM   1740  OD1 ASN A 108      -3.001 -18.090 -19.711  1.00  0.790          O  
ATOM   1741  ND2 ASN A 108      -2.915 -20.286 -20.128  1.00  0.790          N  
ATOM   1742  H   ASN A 108      -6.035 -18.370 -23.389  1.00  0.540          H  
ATOM   1743  HA  ASN A 108      -6.047 -18.474 -20.465  1.00  0.730          H  
ATOM   1744 1HB  ASN A 108      -4.691 -20.000 -21.725  1.00  0.950          H  
ATOM   1745 2HB  ASN A 108      -3.767 -18.730 -22.402  1.00  0.950          H  
ATOM   1746 1HD2 ASN A 108      -2.279 -20.433 -19.366  1.00  0.950          H  
ATOM   1747 2HD2 ASN A 108      -3.214 -21.065 -20.679  1.00  0.950          H  
ATOM   1748  N   PRO A 109      -5.273 -16.040 -19.877  1.00  0.520          N  
ATOM   1749  CA  PRO A 109      -4.890 -14.671 -19.538  1.00  0.490          C  
ATOM   1750  C   PRO A 109      -3.466 -14.311 -20.002  1.00  0.440          C  
ATOM   1751  O   PRO A 109      -3.182 -13.145 -20.273  1.00  0.430          O  
ATOM   1752  CB  PRO A 109      -4.986 -14.683 -18.007  1.00  0.730          C  
ATOM   1753  CG  PRO A 109      -6.073 -15.697 -17.706  1.00  0.730          C  
ATOM   1754  CD  PRO A 109      -5.898 -16.787 -18.748  1.00  0.730          C  
ATOM   1755  HA  PRO A 109      -5.627 -13.979 -19.967  1.00  0.590          H  
ATOM   1756 1HB  PRO A 109      -4.014 -14.962 -17.571  1.00  0.880          H  
ATOM   1757 2HB  PRO A 109      -5.224 -13.674 -17.637  1.00  0.880          H  
ATOM   1758 1HG  PRO A 109      -5.965 -16.075 -16.676  1.00  0.880          H  
ATOM   1759 2HG  PRO A 109      -7.063 -15.216 -17.763  1.00  0.880          H  
ATOM   1760 1HD  PRO A 109      -5.239 -17.593 -18.375  1.00  0.880          H  
ATOM   1761 2HD  PRO A 109      -6.906 -17.150 -19.021  1.00  0.880          H  
ATOM   1762  N   ASP A 110      -2.568 -15.304 -20.055  1.00  0.450          N  
ATOM   1763  CA  ASP A 110      -1.176 -15.118 -20.469  1.00  0.430          C  
ATOM   1764  C   ASP A 110      -1.122 -14.651 -21.925  1.00  0.440          C  
ATOM   1765  O   ASP A 110      -0.617 -13.564 -22.237  1.00  0.520          O  
ATOM   1766  CB  ASP A 110      -0.409 -16.436 -20.276  1.00  0.610          C  
ATOM   1767  CG  ASP A 110       1.058 -16.369 -20.581  1.00  0.610          C  
ATOM   1768  OD1 ASP A 110       1.587 -15.293 -20.608  1.00  0.610          O  
ATOM   1769  OD2 ASP A 110       1.650 -17.404 -20.865  1.00  0.610          O  
ATOM   1770  H   ASP A 110      -2.839 -16.257 -19.811  1.00  0.540          H  
ATOM   1771  HA  ASP A 110      -0.721 -14.351 -19.844  1.00  0.520          H  
ATOM   1772 1HB  ASP A 110      -0.531 -16.765 -19.245  1.00  0.730          H  
ATOM   1773 2HB  ASP A 110      -0.849 -17.204 -20.908  1.00  0.730          H  
ATOM   1774  N   GLU A 111      -1.631 -15.492 -22.824  1.00  0.390          N  
ATOM   1775  CA  GLU A 111      -1.685 -15.156 -24.238  1.00  0.390          C  
ATOM   1776  C   GLU A 111      -2.573 -13.913 -24.483  1.00  0.390          C  
ATOM   1777  O   GLU A 111      -2.331 -13.148 -25.425  1.00  0.390          O  
ATOM   1778  CB  GLU A 111      -2.129 -16.415 -25.029  1.00  0.550          C  
ATOM   1779  CG  GLU A 111      -3.506 -16.917 -24.661  1.00  0.550          C  
ATOM   1780  CD  GLU A 111      -4.000 -18.236 -25.309  1.00  0.550          C  
ATOM   1781  OE1 GLU A 111      -3.218 -18.902 -25.948  1.00  0.550          O  
ATOM   1782  OE2 GLU A 111      -5.183 -18.579 -25.139  1.00  0.550          O  
ATOM   1783  H   GLU A 111      -2.004 -16.376 -22.511  1.00  0.470          H  
ATOM   1784  HA  GLU A 111      -0.681 -14.898 -24.563  1.00  0.470          H  
ATOM   1785 1HB  GLU A 111      -2.095 -16.210 -26.097  1.00  0.660          H  
ATOM   1786 2HB  GLU A 111      -1.435 -17.226 -24.834  1.00  0.660          H  
ATOM   1787 1HG  GLU A 111      -3.456 -17.068 -23.636  1.00  0.660          H  
ATOM   1788 2HG  GLU A 111      -4.183 -16.160 -24.813  1.00  0.660          H  
ATOM   1789  N   PHE A 112      -3.577 -13.672 -23.614  1.00  0.380          N  
ATOM   1790  CA  PHE A 112      -4.417 -12.486 -23.750  1.00  0.360          C  
ATOM   1791  C   PHE A 112      -3.542 -11.237 -23.577  1.00  0.350          C  
ATOM   1792  O   PHE A 112      -3.559 -10.341 -24.430  1.00  0.350          O  
ATOM   1793  CB  PHE A 112      -5.539 -12.462 -22.714  1.00  0.510          C  
ATOM   1794  CG  PHE A 112      -6.539 -11.348 -22.910  1.00  0.510          C  
ATOM   1795  CD1 PHE A 112      -7.754 -11.635 -23.511  1.00  0.510          C  
ATOM   1796  CD2 PHE A 112      -6.274 -10.015 -22.550  1.00  0.510          C  
ATOM   1797  CE1 PHE A 112      -8.673 -10.655 -23.732  1.00  0.510          C  
ATOM   1798  CE2 PHE A 112      -7.207  -9.027 -22.787  1.00  0.510          C  
ATOM   1799  CZ  PHE A 112      -8.409  -9.350 -23.376  1.00  0.510          C  
ATOM   1800  H   PHE A 112      -3.802 -14.357 -22.883  1.00  0.460          H  
ATOM   1801  HA  PHE A 112      -4.849 -12.460 -24.739  1.00  0.430          H  
ATOM   1802 1HB  PHE A 112      -6.068 -13.418 -22.732  1.00  0.610          H  
ATOM   1803 2HB  PHE A 112      -5.111 -12.351 -21.728  1.00  0.610          H  
ATOM   1804  HD1 PHE A 112      -7.983 -12.664 -23.805  1.00  0.610          H  
ATOM   1805  HD2 PHE A 112      -5.324  -9.752 -22.084  1.00  0.610          H  
ATOM   1806  HE1 PHE A 112      -9.612 -10.915 -24.191  1.00  0.610          H  
ATOM   1807  HE2 PHE A 112      -6.995  -7.992 -22.506  1.00  0.610          H  
ATOM   1808  HZ  PHE A 112      -9.155  -8.576 -23.560  1.00  0.610          H  
ATOM   1809  N   GLU A 113      -2.767 -11.184 -22.465  1.00  0.340          N  
ATOM   1810  CA  GLU A 113      -1.875 -10.056 -22.169  1.00  0.330          C  
ATOM   1811  C   GLU A 113      -0.896  -9.807 -23.276  1.00  0.310          C  
ATOM   1812  O   GLU A 113      -0.692  -8.661 -23.688  1.00  0.280          O  
ATOM   1813  CB  GLU A 113      -1.003 -10.300 -20.918  1.00  0.470          C  
ATOM   1814  CG  GLU A 113       0.022  -9.113 -20.598  1.00  0.470          C  
ATOM   1815  CD  GLU A 113       1.002  -9.373 -19.415  1.00  0.470          C  
ATOM   1816  OE1 GLU A 113       1.021 -10.469 -18.909  1.00  0.470          O  
ATOM   1817  OE2 GLU A 113       1.740  -8.468 -19.044  1.00  0.470          O  
ATOM   1818  H   GLU A 113      -2.822 -11.953 -21.787  1.00  0.410          H  
ATOM   1819  HA  GLU A 113      -2.479  -9.163 -22.024  1.00  0.400          H  
ATOM   1820 1HB  GLU A 113      -1.648 -10.439 -20.060  1.00  0.560          H  
ATOM   1821 2HB  GLU A 113      -0.433 -11.223 -21.043  1.00  0.560          H  
ATOM   1822 1HG  GLU A 113       0.633  -8.932 -21.478  1.00  0.560          H  
ATOM   1823 2HG  GLU A 113      -0.551  -8.207 -20.409  1.00  0.560          H  
ATOM   1824  N   ARG A 114      -0.252 -10.873 -23.749  1.00  0.360          N  
ATOM   1825  CA  ARG A 114       0.758 -10.683 -24.762  1.00  0.370          C  
ATOM   1826  C   ARG A 114       0.172 -10.057 -26.016  1.00  0.340          C  
ATOM   1827  O   ARG A 114       0.762  -9.118 -26.569  1.00  0.330          O  
ATOM   1828  CB  ARG A 114       1.428 -11.989 -25.111  1.00  0.510          C  
ATOM   1829  CG  ARG A 114       2.339 -12.572 -24.033  1.00  0.510          C  
ATOM   1830  CD  ARG A 114       3.179 -13.623 -24.611  1.00  0.510          C  
ATOM   1831  NE  ARG A 114       2.403 -14.727 -25.111  1.00  0.510          N  
ATOM   1832  CZ  ARG A 114       2.084 -15.860 -24.450  1.00  0.510          C  
ATOM   1833  NH1 ARG A 114       2.524 -16.046 -23.237  1.00  0.510          N  
ATOM   1834  NH2 ARG A 114       1.321 -16.776 -25.038  1.00  0.510          N  
ATOM   1835  H   ARG A 114      -0.446 -11.803 -23.358  1.00  0.430          H  
ATOM   1836  HA  ARG A 114       1.516 -10.009 -24.365  1.00  0.440          H  
ATOM   1837 1HB  ARG A 114       0.654 -12.733 -25.317  1.00  0.620          H  
ATOM   1838 2HB  ARG A 114       2.011 -11.875 -26.024  1.00  0.620          H  
ATOM   1839 1HG  ARG A 114       2.978 -11.795 -23.619  1.00  0.620          H  
ATOM   1840 2HG  ARG A 114       1.732 -13.011 -23.237  1.00  0.620          H  
ATOM   1841 1HD  ARG A 114       3.752 -13.213 -25.446  1.00  0.620          H  
ATOM   1842 2HD  ARG A 114       3.863 -13.988 -23.856  1.00  0.620          H  
ATOM   1843  HE  ARG A 114       2.014 -14.601 -26.045  1.00  0.620          H  
ATOM   1844 1HH1 ARG A 114       3.079 -15.343 -22.783  1.00  0.620          H  
ATOM   1845 2HH1 ARG A 114       2.277 -16.881 -22.692  1.00  0.620          H  
ATOM   1846 1HH2 ARG A 114       0.949 -16.610 -26.001  1.00  0.620          H  
ATOM   1847 2HH2 ARG A 114       1.076 -17.614 -24.543  1.00  0.620          H  
ATOM   1848  N   LYS A 115      -1.009 -10.526 -26.446  1.00  0.330          N  
ATOM   1849  CA  LYS A 115      -1.608  -9.953 -27.636  1.00  0.310          C  
ATOM   1850  C   LYS A 115      -2.026  -8.518 -27.377  1.00  0.300          C  
ATOM   1851  O   LYS A 115      -1.752  -7.647 -28.203  1.00  0.300          O  
ATOM   1852  CB  LYS A 115      -2.809 -10.765 -28.113  1.00  0.440          C  
ATOM   1853  CG  LYS A 115      -3.455 -10.258 -29.438  1.00  0.440          C  
ATOM   1854  CD  LYS A 115      -2.485 -10.369 -30.628  1.00  0.440          C  
ATOM   1855  CE  LYS A 115      -3.212 -10.326 -32.008  1.00  0.440          C  
ATOM   1856  NZ  LYS A 115      -3.667  -8.954 -32.417  1.00  0.440          N  
ATOM   1857  H   LYS A 115      -1.455 -11.325 -25.975  1.00  0.400          H  
ATOM   1858  HA  LYS A 115      -0.857  -9.950 -28.422  1.00  0.370          H  
ATOM   1859 1HB  LYS A 115      -2.511 -11.803 -28.245  1.00  0.530          H  
ATOM   1860 2HB  LYS A 115      -3.580 -10.752 -27.337  1.00  0.530          H  
ATOM   1861 1HG  LYS A 115      -4.331 -10.857 -29.649  1.00  0.530          H  
ATOM   1862 2HG  LYS A 115      -3.763  -9.215 -29.328  1.00  0.530          H  
ATOM   1863 1HD  LYS A 115      -1.807  -9.507 -30.596  1.00  0.530          H  
ATOM   1864 2HD  LYS A 115      -1.892 -11.272 -30.552  1.00  0.530          H  
ATOM   1865 1HE  LYS A 115      -2.537 -10.711 -32.770  1.00  0.530          H  
ATOM   1866 2HE  LYS A 115      -4.086 -10.975 -31.951  1.00  0.530          H  
ATOM   1867 1HZ  LYS A 115      -4.127  -8.985 -33.305  1.00  0.530          H  
ATOM   1868 2HZ  LYS A 115      -4.300  -8.510 -31.745  1.00  0.530          H  
ATOM   1869 3HZ  LYS A 115      -2.878  -8.309 -32.482  1.00  0.530          H  
ATOM   1870  N   TRP A 116      -2.666  -8.258 -26.231  1.00  0.310          N  
ATOM   1871  CA  TRP A 116      -3.130  -6.921 -25.910  1.00  0.300          C  
ATOM   1872  C   TRP A 116      -1.980  -5.926 -25.980  1.00  0.310          C  
ATOM   1873  O   TRP A 116      -2.069  -4.908 -26.673  1.00  0.310          O  
ATOM   1874  CB  TRP A 116      -3.732  -6.873 -24.503  1.00  0.420          C  
ATOM   1875  CG  TRP A 116      -4.289  -5.536 -24.151  1.00  0.420          C  
ATOM   1876  CD1 TRP A 116      -3.626  -4.499 -23.565  1.00  0.420          C  
ATOM   1877  CD2 TRP A 116      -5.648  -5.079 -24.345  1.00  0.420          C  
ATOM   1878  NE1 TRP A 116      -4.470  -3.434 -23.403  1.00  0.420          N  
ATOM   1879  CE2 TRP A 116      -5.705  -3.767 -23.877  1.00  0.420          C  
ATOM   1880  CE3 TRP A 116      -6.802  -5.668 -24.869  1.00  0.420          C  
ATOM   1881  CZ2 TRP A 116      -6.864  -3.024 -23.927  1.00  0.420          C  
ATOM   1882  CZ3 TRP A 116      -7.963  -4.925 -24.908  1.00  0.420          C  
ATOM   1883  CH2 TRP A 116      -7.992  -3.635 -24.454  1.00  0.420          C  
ATOM   1884  H   TRP A 116      -2.865  -9.023 -25.578  1.00  0.370          H  
ATOM   1885  HA  TRP A 116      -3.889  -6.631 -26.635  1.00  0.360          H  
ATOM   1886 1HB  TRP A 116      -4.510  -7.620 -24.407  1.00  0.510          H  
ATOM   1887 2HB  TRP A 116      -2.961  -7.124 -23.777  1.00  0.510          H  
ATOM   1888  HD1 TRP A 116      -2.575  -4.513 -23.276  1.00  0.510          H  
ATOM   1889  HE1 TRP A 116      -4.223  -2.543 -22.998  1.00  0.510          H  
ATOM   1890  HE3 TRP A 116      -6.788  -6.682 -25.233  1.00  0.510          H  
ATOM   1891  HZ2 TRP A 116      -6.907  -1.998 -23.568  1.00  0.510          H  
ATOM   1892  HZ3 TRP A 116      -8.856  -5.380 -25.319  1.00  0.510          H  
ATOM   1893  HH2 TRP A 116      -8.929  -3.079 -24.515  1.00  0.510          H  
ATOM   1894  N   LYS A 117      -0.893  -6.201 -25.251  1.00  0.330          N  
ATOM   1895  CA  LYS A 117       0.230  -5.281 -25.251  1.00  0.350          C  
ATOM   1896  C   LYS A 117       0.867  -5.112 -26.612  1.00  0.340          C  
ATOM   1897  O   LYS A 117       1.259  -3.996 -26.970  1.00  0.350          O  
ATOM   1898  CB  LYS A 117       1.247  -5.665 -24.203  1.00  0.480          C  
ATOM   1899  CG  LYS A 117       0.782  -5.335 -22.818  1.00  0.480          C  
ATOM   1900  CD  LYS A 117       1.785  -5.718 -21.800  1.00  0.480          C  
ATOM   1901  CE  LYS A 117       1.451  -5.118 -20.472  1.00  0.480          C  
ATOM   1902  NZ  LYS A 117       2.374  -5.604 -19.437  1.00  0.480          N  
ATOM   1903  H   LYS A 117      -0.856  -7.066 -24.701  1.00  0.400          H  
ATOM   1904  HA  LYS A 117      -0.156  -4.303 -24.965  1.00  0.420          H  
ATOM   1905 1HB  LYS A 117       1.415  -6.747 -24.248  1.00  0.580          H  
ATOM   1906 2HB  LYS A 117       2.194  -5.168 -24.401  1.00  0.580          H  
ATOM   1907 1HG  LYS A 117       0.558  -4.277 -22.740  1.00  0.580          H  
ATOM   1908 2HG  LYS A 117      -0.130  -5.895 -22.617  1.00  0.580          H  
ATOM   1909 1HD  LYS A 117       1.788  -6.801 -21.685  1.00  0.580          H  
ATOM   1910 2HD  LYS A 117       2.780  -5.396 -22.105  1.00  0.580          H  
ATOM   1911 1HE  LYS A 117       1.558  -4.035 -20.552  1.00  0.580          H  
ATOM   1912 2HE  LYS A 117       0.419  -5.350 -20.190  1.00  0.580          H  
ATOM   1913 1HZ  LYS A 117       2.157  -5.139 -18.543  1.00  0.580          H  
ATOM   1914 2HZ  LYS A 117       2.242  -6.638 -19.345  1.00  0.580          H  
ATOM   1915 3HZ  LYS A 117       3.324  -5.375 -19.700  1.00  0.580          H  
ATOM   1916  N   SER A 118       0.978  -6.193 -27.381  1.00  0.330          N  
ATOM   1917  CA  SER A 118       1.539  -6.099 -28.713  1.00  0.330          C  
ATOM   1918  C   SER A 118       0.691  -5.171 -29.582  1.00  0.310          C  
ATOM   1919  O   SER A 118       1.228  -4.280 -30.257  1.00  0.310          O  
ATOM   1920  CB  SER A 118       1.622  -7.476 -29.330  1.00  0.460          C  
ATOM   1921  OG  SER A 118       2.144  -7.427 -30.627  1.00  0.460          O  
ATOM   1922  H   SER A 118       0.706  -7.115 -27.028  1.00  0.400          H  
ATOM   1923  HA  SER A 118       2.543  -5.684 -28.639  1.00  0.400          H  
ATOM   1924 1HB  SER A 118       2.247  -8.110 -28.704  1.00  0.550          H  
ATOM   1925 2HB  SER A 118       0.627  -7.922 -29.350  1.00  0.550          H  
ATOM   1926  HG  SER A 118       2.203  -8.340 -30.907  1.00  0.550          H  
ATOM   1927  N   ASP A 119      -0.643  -5.344 -29.546  1.00  0.300          N  
ATOM   1928  CA  ASP A 119      -1.523  -4.501 -30.350  1.00  0.290          C  
ATOM   1929  C   ASP A 119      -1.494  -3.046 -29.907  1.00  0.300          C  
ATOM   1930  O   ASP A 119      -1.444  -2.146 -30.751  1.00  0.310          O  
ATOM   1931  CB  ASP A 119      -2.976  -4.990 -30.291  1.00  0.410          C  
ATOM   1932  CG  ASP A 119      -3.237  -6.284 -31.067  1.00  0.410          C  
ATOM   1933  OD1 ASP A 119      -2.404  -6.715 -31.852  1.00  0.410          O  
ATOM   1934  OD2 ASP A 119      -4.292  -6.873 -30.901  1.00  0.410          O  
ATOM   1935  H   ASP A 119      -1.036  -6.107 -28.985  1.00  0.360          H  
ATOM   1936  HA  ASP A 119      -1.188  -4.549 -31.385  1.00  0.350          H  
ATOM   1937 1HB  ASP A 119      -3.257  -5.149 -29.244  1.00  0.490          H  
ATOM   1938 2HB  ASP A 119      -3.631  -4.211 -30.694  1.00  0.490          H  
ATOM   1939  N   MET A 120      -1.483  -2.793 -28.594  1.00  0.310          N  
ATOM   1940  CA  MET A 120      -1.448  -1.413 -28.131  1.00  0.330          C  
ATOM   1941  C   MET A 120      -0.154  -0.734 -28.568  1.00  0.330          C  
ATOM   1942  O   MET A 120      -0.180   0.425 -28.997  1.00  0.350          O  
ATOM   1943  CB  MET A 120      -1.617  -1.338 -26.617  1.00  0.450          C  
ATOM   1944  CG  MET A 120      -3.018  -1.652 -26.066  1.00  0.450          C  
ATOM   1945  SD  MET A 120      -4.308  -0.479 -26.589  1.00  0.450          S  
ATOM   1946  CE  MET A 120      -3.921   1.025 -25.662  1.00  0.450          C  
ATOM   1947  H   MET A 120      -1.541  -3.566 -27.923  1.00  0.370          H  
ATOM   1948  HA  MET A 120      -2.272  -0.876 -28.595  1.00  0.400          H  
ATOM   1949 1HB  MET A 120      -0.925  -2.040 -26.154  1.00  0.540          H  
ATOM   1950 2HB  MET A 120      -1.350  -0.358 -26.291  1.00  0.540          H  
ATOM   1951 1HG  MET A 120      -3.316  -2.654 -26.379  1.00  0.540          H  
ATOM   1952 2HG  MET A 120      -2.967  -1.642 -24.983  1.00  0.540          H  
ATOM   1953 1HE  MET A 120      -4.652   1.801 -25.906  1.00  0.540          H  
ATOM   1954 2HE  MET A 120      -3.968   0.816 -24.594  1.00  0.540          H  
ATOM   1955 3HE  MET A 120      -2.925   1.380 -25.921  1.00  0.540          H  
ATOM   1956  N   SER A 121       0.971  -1.461 -28.500  1.00  0.330          N  
ATOM   1957  CA  SER A 121       2.261  -0.926 -28.906  1.00  0.330          C  
ATOM   1958  C   SER A 121       2.259  -0.561 -30.382  1.00  0.330          C  
ATOM   1959  O   SER A 121       2.675   0.543 -30.757  1.00  0.330          O  
ATOM   1960  CB  SER A 121       3.353  -1.942 -28.637  1.00  0.460          C  
ATOM   1961  OG  SER A 121       4.609  -1.459 -29.028  1.00  0.460          O  
ATOM   1962  H   SER A 121       0.946  -2.404 -28.101  1.00  0.400          H  
ATOM   1963  HA  SER A 121       2.461  -0.028 -28.323  1.00  0.400          H  
ATOM   1964 1HB  SER A 121       3.366  -2.188 -27.580  1.00  0.550          H  
ATOM   1965 2HB  SER A 121       3.131  -2.861 -29.176  1.00  0.550          H  
ATOM   1966  HG  SER A 121       5.235  -2.143 -28.784  1.00  0.550          H  
ATOM   1967  N   LYS A 122       1.766  -1.473 -31.233  1.00  0.330          N  
ATOM   1968  CA  LYS A 122       1.733  -1.199 -32.661  1.00  0.330          C  
ATOM   1969  C   LYS A 122       0.837  -0.015 -33.004  1.00  0.310          C  
ATOM   1970  O   LYS A 122       1.230   0.835 -33.814  1.00  0.310          O  
ATOM   1971  CB  LYS A 122       1.279  -2.431 -33.436  1.00  0.460          C  
ATOM   1972  CG  LYS A 122       2.303  -3.551 -33.472  1.00  0.460          C  
ATOM   1973  CD  LYS A 122       1.771  -4.755 -34.226  1.00  0.460          C  
ATOM   1974  CE  LYS A 122       2.784  -5.893 -34.250  1.00  0.460          C  
ATOM   1975  NZ  LYS A 122       2.247  -7.094 -34.949  1.00  0.460          N  
ATOM   1976  H   LYS A 122       1.442  -2.378 -30.873  1.00  0.400          H  
ATOM   1977  HA  LYS A 122       2.745  -0.950 -32.978  1.00  0.400          H  
ATOM   1978 1HB  LYS A 122       0.368  -2.827 -32.973  1.00  0.550          H  
ATOM   1979 2HB  LYS A 122       1.033  -2.152 -34.459  1.00  0.550          H  
ATOM   1980 1HG  LYS A 122       3.211  -3.194 -33.956  1.00  0.550          H  
ATOM   1981 2HG  LYS A 122       2.549  -3.847 -32.453  1.00  0.550          H  
ATOM   1982 1HD  LYS A 122       0.857  -5.107 -33.735  1.00  0.550          H  
ATOM   1983 2HD  LYS A 122       1.528  -4.471 -35.249  1.00  0.550          H  
ATOM   1984 1HE  LYS A 122       3.686  -5.559 -34.759  1.00  0.550          H  
ATOM   1985 2HE  LYS A 122       3.036  -6.165 -33.222  1.00  0.550          H  
ATOM   1986 1HZ  LYS A 122       2.942  -7.828 -34.942  1.00  0.550          H  
ATOM   1987 2HZ  LYS A 122       1.414  -7.412 -34.469  1.00  0.550          H  
ATOM   1988 3HZ  LYS A 122       2.017  -6.858 -35.904  1.00  0.550          H  
ATOM   1989  N   LEU A 123      -0.351   0.069 -32.388  1.00  0.300          N  
ATOM   1990  CA  LEU A 123      -1.242   1.190 -32.659  1.00  0.290          C  
ATOM   1991  C   LEU A 123      -0.633   2.507 -32.213  1.00  0.300          C  
ATOM   1992  O   LEU A 123      -0.760   3.515 -32.915  1.00  0.310          O  
ATOM   1993  CB  LEU A 123      -2.606   0.989 -31.978  1.00  0.410          C  
ATOM   1994  CG  LEU A 123      -3.557  -0.100 -32.583  1.00  0.410          C  
ATOM   1995  CD1 LEU A 123      -4.729  -0.364 -31.619  1.00  0.410          C  
ATOM   1996  CD2 LEU A 123      -4.122   0.405 -33.949  1.00  0.410          C  
ATOM   1997  H   LEU A 123      -0.651  -0.672 -31.743  1.00  0.360          H  
ATOM   1998  HA  LEU A 123      -1.389   1.244 -33.732  1.00  0.350          H  
ATOM   1999 1HB  LEU A 123      -2.425   0.724 -30.933  1.00  0.490          H  
ATOM   2000 2HB  LEU A 123      -3.124   1.930 -32.006  1.00  0.490          H  
ATOM   2001  HG  LEU A 123      -3.006  -1.039 -32.724  1.00  0.490          H  
ATOM   2002 1HD1 LEU A 123      -5.383  -1.131 -32.045  1.00  0.490          H  
ATOM   2003 2HD1 LEU A 123      -4.336  -0.718 -30.665  1.00  0.490          H  
ATOM   2004 3HD1 LEU A 123      -5.296   0.537 -31.466  1.00  0.490          H  
ATOM   2005 1HD2 LEU A 123      -4.789  -0.349 -34.363  1.00  0.490          H  
ATOM   2006 2HD2 LEU A 123      -4.677   1.331 -33.798  1.00  0.490          H  
ATOM   2007 3HD2 LEU A 123      -3.317   0.580 -34.653  1.00  0.490          H  
ATOM   2008  N   LEU A 124       0.052   2.508 -31.068  1.00  0.300          N  
ATOM   2009  CA  LEU A 124       0.680   3.716 -30.573  1.00  0.330          C  
ATOM   2010  C   LEU A 124       1.792   4.160 -31.523  1.00  0.320          C  
ATOM   2011  O   LEU A 124       1.920   5.355 -31.814  1.00  0.310          O  
ATOM   2012  CB  LEU A 124       1.219   3.470 -29.154  1.00  0.450          C  
ATOM   2013  CG  LEU A 124       1.887   4.658 -28.407  1.00  0.450          C  
ATOM   2014  CD1 LEU A 124       0.889   5.825 -28.245  1.00  0.450          C  
ATOM   2015  CD2 LEU A 124       2.355   4.158 -27.039  1.00  0.450          C  
ATOM   2016  H   LEU A 124       0.091   1.661 -30.491  1.00  0.360          H  
ATOM   2017  HA  LEU A 124      -0.079   4.491 -30.539  1.00  0.400          H  
ATOM   2018 1HB  LEU A 124       0.398   3.106 -28.539  1.00  0.540          H  
ATOM   2019 2HB  LEU A 124       1.961   2.667 -29.218  1.00  0.540          H  
ATOM   2020  HG  LEU A 124       2.747   5.020 -28.977  1.00  0.540          H  
ATOM   2021 1HD1 LEU A 124       1.375   6.642 -27.711  1.00  0.540          H  
ATOM   2022 2HD1 LEU A 124       0.569   6.189 -29.220  1.00  0.540          H  
ATOM   2023 3HD1 LEU A 124       0.016   5.494 -27.677  1.00  0.540          H  
ATOM   2024 1HD2 LEU A 124       2.837   4.973 -26.498  1.00  0.540          H  
ATOM   2025 2HD2 LEU A 124       1.497   3.799 -26.470  1.00  0.540          H  
ATOM   2026 3HD2 LEU A 124       3.065   3.341 -27.179  1.00  0.540          H  
ATOM   2027  N   ASN A 125       2.600   3.212 -32.016  1.00  0.340          N  
ATOM   2028  CA  ASN A 125       3.658   3.583 -32.940  1.00  0.350          C  
ATOM   2029  C   ASN A 125       3.069   4.155 -34.231  1.00  0.350          C  
ATOM   2030  O   ASN A 125       3.573   5.149 -34.764  1.00  0.370          O  
ATOM   2031  CB  ASN A 125       4.530   2.385 -33.240  1.00  0.490          C  
ATOM   2032  CG  ASN A 125       5.406   2.013 -32.085  1.00  0.490          C  
ATOM   2033  OD1 ASN A 125       5.698   2.829 -31.201  1.00  0.490          O  
ATOM   2034  ND2 ASN A 125       5.836   0.783 -32.068  1.00  0.490          N  
ATOM   2035  H   ASN A 125       2.501   2.239 -31.706  1.00  0.410          H  
ATOM   2036  HA  ASN A 125       4.265   4.363 -32.480  1.00  0.420          H  
ATOM   2037 1HB  ASN A 125       3.891   1.532 -33.481  1.00  0.580          H  
ATOM   2038 2HB  ASN A 125       5.149   2.592 -34.111  1.00  0.580          H  
ATOM   2039 1HD2 ASN A 125       6.417   0.468 -31.318  1.00  0.580          H  
ATOM   2040 2HD2 ASN A 125       5.576   0.150 -32.795  1.00  0.580          H  
ATOM   2041  N   LEU A 126       1.967   3.568 -34.709  1.00  0.340          N  
ATOM   2042  CA  LEU A 126       1.337   4.056 -35.926  1.00  0.360          C  
ATOM   2043  C   LEU A 126       0.857   5.491 -35.722  1.00  0.370          C  
ATOM   2044  O   LEU A 126       1.068   6.352 -36.587  1.00  0.410          O  
ATOM   2045  CB  LEU A 126       0.167   3.138 -36.322  1.00  0.500          C  
ATOM   2046  CG  LEU A 126      -0.650   3.517 -37.589  1.00  0.500          C  
ATOM   2047  CD1 LEU A 126       0.238   3.504 -38.864  1.00  0.500          C  
ATOM   2048  CD2 LEU A 126      -1.816   2.552 -37.726  1.00  0.500          C  
ATOM   2049  H   LEU A 126       1.601   2.726 -34.253  1.00  0.410          H  
ATOM   2050  HA  LEU A 126       2.087   4.051 -36.714  1.00  0.430          H  
ATOM   2051 1HB  LEU A 126       0.560   2.131 -36.463  1.00  0.600          H  
ATOM   2052 2HB  LEU A 126      -0.527   3.107 -35.485  1.00  0.600          H  
ATOM   2053  HG  LEU A 126      -1.032   4.508 -37.462  1.00  0.600          H  
ATOM   2054 1HD1 LEU A 126      -0.364   3.783 -39.727  1.00  0.600          H  
ATOM   2055 2HD1 LEU A 126       1.053   4.217 -38.759  1.00  0.600          H  
ATOM   2056 3HD1 LEU A 126       0.645   2.504 -39.019  1.00  0.600          H  
ATOM   2057 1HD2 LEU A 126      -2.403   2.842 -38.584  1.00  0.600          H  
ATOM   2058 2HD2 LEU A 126      -1.443   1.539 -37.857  1.00  0.600          H  
ATOM   2059 3HD2 LEU A 126      -2.435   2.598 -36.830  1.00  0.600          H  
ATOM   2060  N   LYS A 127       0.212   5.751 -34.575  1.00  0.340          N  
ATOM   2061  CA  LYS A 127      -0.275   7.079 -34.232  1.00  0.360          C  
ATOM   2062  C   LYS A 127       0.866   8.095 -34.274  1.00  0.400          C  
ATOM   2063  O   LYS A 127       0.746   9.149 -34.902  1.00  0.460          O  
ATOM   2064  CB  LYS A 127      -0.941   7.044 -32.848  1.00  0.500          C  
ATOM   2065  CG  LYS A 127      -1.514   8.364 -32.334  1.00  0.500          C  
ATOM   2066  CD  LYS A 127      -2.238   8.163 -30.972  1.00  0.500          C  
ATOM   2067  CE  LYS A 127      -2.731   9.495 -30.381  1.00  0.500          C  
ATOM   2068  NZ  LYS A 127      -3.472   9.316 -29.067  1.00  0.500          N  
ATOM   2069  H   LYS A 127       0.035   4.981 -33.921  1.00  0.410          H  
ATOM   2070  HA  LYS A 127      -1.020   7.373 -34.968  1.00  0.430          H  
ATOM   2071 1HB  LYS A 127      -1.745   6.306 -32.861  1.00  0.600          H  
ATOM   2072 2HB  LYS A 127      -0.214   6.705 -32.116  1.00  0.600          H  
ATOM   2073 1HG  LYS A 127      -0.699   9.067 -32.196  1.00  0.600          H  
ATOM   2074 2HG  LYS A 127      -2.210   8.778 -33.067  1.00  0.600          H  
ATOM   2075 1HD  LYS A 127      -3.107   7.510 -31.115  1.00  0.600          H  
ATOM   2076 2HD  LYS A 127      -1.563   7.687 -30.259  1.00  0.600          H  
ATOM   2077 1HE  LYS A 127      -1.876  10.144 -30.212  1.00  0.600          H  
ATOM   2078 2HE  LYS A 127      -3.403   9.972 -31.097  1.00  0.600          H  
ATOM   2079 1HZ  LYS A 127      -3.776  10.210 -28.725  1.00  0.600          H  
ATOM   2080 2HZ  LYS A 127      -4.287   8.724 -29.200  1.00  0.600          H  
ATOM   2081 3HZ  LYS A 127      -2.886   8.872 -28.334  1.00  0.600          H  
ATOM   2082  N   SER A 128       2.030   7.749 -33.711  1.00  0.410          N  
ATOM   2083  CA  SER A 128       3.156   8.682 -33.718  1.00  0.480          C  
ATOM   2084  C   SER A 128       3.537   9.135 -35.130  1.00  0.550          C  
ATOM   2085  O   SER A 128       3.930  10.291 -35.314  1.00  0.800          O  
ATOM   2086  CB  SER A 128       4.374   8.075 -33.040  1.00  0.640          C  
ATOM   2087  OG  SER A 128       4.159   7.891 -31.665  1.00  0.640          O  
ATOM   2088  H   SER A 128       2.102   6.870 -33.183  1.00  0.490          H  
ATOM   2089  HA  SER A 128       2.863   9.562 -33.151  1.00  0.580          H  
ATOM   2090 1HB  SER A 128       4.600   7.116 -33.503  1.00  0.770          H  
ATOM   2091 2HB  SER A 128       5.235   8.722 -33.195  1.00  0.770          H  
ATOM   2092  HG  SER A 128       4.957   7.478 -31.325  1.00  0.770          H  
ATOM   2093  N   ASP A 129       3.399   8.261 -36.135  1.00  0.430          N  
ATOM   2094  CA  ASP A 129       3.726   8.696 -37.491  1.00  0.480          C  
ATOM   2095  C   ASP A 129       2.563   9.439 -38.153  1.00  0.490          C  
ATOM   2096  O   ASP A 129       2.765  10.443 -38.833  1.00  0.570          O  
ATOM   2097  CB  ASP A 129       4.079   7.507 -38.397  1.00  0.650          C  
ATOM   2098  CG  ASP A 129       5.394   6.748 -38.064  1.00  0.650          C  
ATOM   2099  OD1 ASP A 129       6.497   7.309 -38.115  1.00  0.650          O  
ATOM   2100  OD2 ASP A 129       5.265   5.592 -37.757  1.00  0.650          O  
ATOM   2101  H   ASP A 129       3.116   7.292 -35.923  1.00  0.520          H  
ATOM   2102  HA  ASP A 129       4.560   9.373 -37.438  1.00  0.580          H  
ATOM   2103 1HB  ASP A 129       3.259   6.785 -38.336  1.00  0.780          H  
ATOM   2104 2HB  ASP A 129       4.123   7.848 -39.434  1.00  0.780          H  
ATOM   2105  N   LEU A 130       1.331   9.013 -37.907  1.00  0.440          N  
ATOM   2106  CA  LEU A 130       0.184   9.665 -38.543  1.00  0.450          C  
ATOM   2107  C   LEU A 130      -0.101  11.068 -38.002  1.00  0.420          C  
ATOM   2108  O   LEU A 130      -0.541  11.964 -38.740  1.00  0.450          O  
ATOM   2109  CB  LEU A 130      -1.033   8.777 -38.416  1.00  0.630          C  
ATOM   2110  CG  LEU A 130      -0.992   7.452 -39.214  1.00  0.630          C  
ATOM   2111  CD1 LEU A 130      -2.176   6.616 -38.897  1.00  0.630          C  
ATOM   2112  CD2 LEU A 130      -1.008   7.716 -40.650  1.00  0.630          C  
ATOM   2113  H   LEU A 130       1.196   8.174 -37.330  1.00  0.530          H  
ATOM   2114  HA  LEU A 130       0.423   9.794 -39.589  1.00  0.540          H  
ATOM   2115 1HB  LEU A 130      -1.118   8.518 -37.370  1.00  0.750          H  
ATOM   2116 2HB  LEU A 130      -1.887   9.339 -38.710  1.00  0.750          H  
ATOM   2117  HG  LEU A 130      -0.090   6.902 -38.939  1.00  0.750          H  
ATOM   2118 1HD1 LEU A 130      -2.122   5.689 -39.453  1.00  0.750          H  
ATOM   2119 2HD1 LEU A 130      -2.192   6.403 -37.836  1.00  0.750          H  
ATOM   2120 3HD1 LEU A 130      -3.070   7.149 -39.181  1.00  0.750          H  
ATOM   2121 1HD2 LEU A 130      -0.988   6.777 -41.130  1.00  0.750          H  
ATOM   2122 2HD2 LEU A 130      -1.884   8.218 -40.922  1.00  0.750          H  
ATOM   2123 3HD2 LEU A 130      -0.169   8.302 -40.958  1.00  0.750          H  
ATOM   2124  N   LEU A 131       0.281  11.315 -36.762  1.00  0.370          N  
ATOM   2125  CA  LEU A 131       0.125  12.641 -36.200  1.00  0.360          C  
ATOM   2126  C   LEU A 131       0.939  13.645 -37.022  1.00  0.390          C  
ATOM   2127  O   LEU A 131       0.544  14.805 -37.164  1.00  0.430          O  
ATOM   2128  CB  LEU A 131       0.586  12.667 -34.730  1.00  0.510          C  
ATOM   2129  CG  LEU A 131      -0.307  11.910 -33.681  1.00  0.510          C  
ATOM   2130  CD1 LEU A 131       0.440  11.861 -32.358  1.00  0.510          C  
ATOM   2131  CD2 LEU A 131      -1.645  12.614 -33.505  1.00  0.510          C  
ATOM   2132  H   LEU A 131       0.624  10.547 -36.178  1.00  0.440          H  
ATOM   2133  HA  LEU A 131      -0.918  12.925 -36.263  1.00  0.430          H  
ATOM   2134 1HB  LEU A 131       1.580  12.213 -34.690  1.00  0.610          H  
ATOM   2135 2HB  LEU A 131       0.670  13.703 -34.412  1.00  0.610          H  
ATOM   2136  HG  LEU A 131      -0.495  10.913 -34.015  1.00  0.610          H  
ATOM   2137 1HD1 LEU A 131      -0.155  11.336 -31.620  1.00  0.610          H  
ATOM   2138 2HD1 LEU A 131       1.384  11.340 -32.497  1.00  0.610          H  
ATOM   2139 3HD1 LEU A 131       0.632  12.876 -32.009  1.00  0.610          H  
ATOM   2140 1HD2 LEU A 131      -2.244  12.076 -32.773  1.00  0.610          H  
ATOM   2141 2HD2 LEU A 131      -1.477  13.635 -33.158  1.00  0.610          H  
ATOM   2142 3HD2 LEU A 131      -2.178  12.639 -34.446  1.00  0.610          H  
ATOM   2143  N   ARG A 132       2.048  13.208 -37.641  1.00  0.420          N  
ATOM   2144  CA  ARG A 132       2.902  14.122 -38.373  1.00  0.490          C  
ATOM   2145  C   ARG A 132       2.298  14.521 -39.707  1.00  0.420          C  
ATOM   2146  O   ARG A 132       2.841  15.370 -40.395  1.00  0.550          O  
ATOM   2147  CB  ARG A 132       4.269  13.526 -38.698  1.00  0.660          C  
ATOM   2148  CG  ARG A 132       5.200  13.225 -37.535  1.00  0.660          C  
ATOM   2149  CD  ARG A 132       6.620  13.020 -38.025  1.00  0.660          C  
ATOM   2150  NE  ARG A 132       6.730  11.939 -39.008  1.00  0.660          N  
ATOM   2151  CZ  ARG A 132       6.904  10.629 -38.734  1.00  0.660          C  
ATOM   2152  NH1 ARG A 132       7.008  10.185 -37.514  1.00  0.660          N  
ATOM   2153  NH2 ARG A 132       6.961   9.742 -39.702  1.00  0.660          N  
ATOM   2154  H   ARG A 132       2.324  12.223 -37.625  1.00  0.500          H  
ATOM   2155  HA  ARG A 132       3.034  15.018 -37.770  1.00  0.590          H  
ATOM   2156 1HB  ARG A 132       4.116  12.589 -39.229  1.00  0.790          H  
ATOM   2157 2HB  ARG A 132       4.798  14.191 -39.377  1.00  0.790          H  
ATOM   2158 1HG  ARG A 132       5.178  14.031 -36.813  1.00  0.790          H  
ATOM   2159 2HG  ARG A 132       4.868  12.300 -37.053  1.00  0.790          H  
ATOM   2160 1HD  ARG A 132       6.962  13.944 -38.499  1.00  0.790          H  
ATOM   2161 2HD  ARG A 132       7.270  12.796 -37.183  1.00  0.790          H  
ATOM   2162  HE  ARG A 132       6.659  12.199 -39.984  1.00  0.790          H  
ATOM   2163 1HH1 ARG A 132       6.960  10.805 -36.723  1.00  0.790          H  
ATOM   2164 2HH1 ARG A 132       7.092   9.164 -37.394  1.00  0.790          H  
ATOM   2165 1HH2 ARG A 132       6.885  10.019 -40.669  1.00  0.790          H  
ATOM   2166 2HH2 ARG A 132       7.065   8.750 -39.434  1.00  0.790          H  
ATOM   2167  N   VAL A 133       1.222  13.880 -40.145  1.00  0.370          N  
ATOM   2168  CA  VAL A 133       0.699  14.289 -41.430  1.00  0.440          C  
ATOM   2169  C   VAL A 133      -0.517  15.169 -41.196  1.00  0.410          C  
ATOM   2170  O   VAL A 133      -1.164  15.594 -42.153  1.00  0.590          O  
ATOM   2171  CB  VAL A 133       0.431  13.102 -42.396  1.00  0.590          C  
ATOM   2172  CG1 VAL A 133      -0.877  12.349 -42.093  1.00  0.590          C  
ATOM   2173  CG2 VAL A 133       0.473  13.632 -43.830  1.00  0.590          C  
ATOM   2174  H   VAL A 133       0.745  13.170 -39.582  1.00  0.440          H  
ATOM   2175  HA  VAL A 133       1.444  14.904 -41.933  1.00  0.530          H  
ATOM   2176  HB  VAL A 133       1.238  12.384 -42.273  1.00  0.710          H  
ATOM   2177 1HG1 VAL A 133      -0.989  11.520 -42.793  1.00  0.710          H  
ATOM   2178 2HG1 VAL A 133      -0.841  11.967 -41.096  1.00  0.710          H  
ATOM   2179 3HG1 VAL A 133      -1.732  13.018 -42.200  1.00  0.710          H  
ATOM   2180 1HG2 VAL A 133       0.368  12.821 -44.502  1.00  0.710          H  
ATOM   2181 2HG2 VAL A 133      -0.319  14.346 -44.010  1.00  0.710          H  
ATOM   2182 3HG2 VAL A 133       1.433  14.111 -44.005  1.00  0.710          H  
ATOM   2183  N   GLY A 134      -0.830  15.460 -39.924  1.00  0.350          N  
ATOM   2184  CA  GLY A 134      -1.965  16.309 -39.617  1.00  0.390          C  
ATOM   2185  C   GLY A 134      -3.265  15.597 -39.259  1.00  0.390          C  
ATOM   2186  O   GLY A 134      -4.320  16.231 -39.278  1.00  0.420          O  
ATOM   2187  H   GLY A 134      -0.257  15.121 -39.145  1.00  0.420          H  
ATOM   2188 1HA  GLY A 134      -1.684  16.959 -38.786  1.00  0.470          H  
ATOM   2189 2HA  GLY A 134      -2.152  16.967 -40.458  1.00  0.470          H  
ATOM   2190  N   ILE A 135      -3.243  14.298 -38.944  1.00  0.360          N  
ATOM   2191  CA  ILE A 135      -4.508  13.639 -38.591  1.00  0.360          C  
ATOM   2192  C   ILE A 135      -4.395  13.030 -37.208  1.00  0.350          C  
ATOM   2193  O   ILE A 135      -3.294  12.753 -36.742  1.00  0.390          O  
ATOM   2194  CB  ILE A 135      -4.881  12.571 -39.644  1.00  0.500          C  
ATOM   2195  CG1 ILE A 135      -3.778  11.511 -39.691  1.00  0.500          C  
ATOM   2196  CG2 ILE A 135      -5.117  13.229 -41.017  1.00  0.500          C  
ATOM   2197  CD1 ILE A 135      -4.052  10.347 -40.553  1.00  0.500          C  
ATOM   2198  H   ILE A 135      -2.367  13.764 -38.898  1.00  0.430          H  
ATOM   2199  HA  ILE A 135      -5.309  14.377 -38.560  1.00  0.430          H  
ATOM   2200  HB  ILE A 135      -5.800  12.070 -39.326  1.00  0.600          H  
ATOM   2201 1HG1 ILE A 135      -2.871  11.979 -40.027  1.00  0.600          H  
ATOM   2202 2HG1 ILE A 135      -3.614  11.131 -38.687  1.00  0.600          H  
ATOM   2203 1HG2 ILE A 135      -5.406  12.497 -41.755  1.00  0.600          H  
ATOM   2204 2HG2 ILE A 135      -5.909  13.952 -40.913  1.00  0.600          H  
ATOM   2205 3HG2 ILE A 135      -4.206  13.728 -41.344  1.00  0.600          H  
ATOM   2206 1HD1 ILE A 135      -3.243   9.704 -40.497  1.00  0.600          H  
ATOM   2207 2HD1 ILE A 135      -4.909   9.849 -40.222  1.00  0.600          H  
ATOM   2208 3HD1 ILE A 135      -4.182  10.651 -41.565  1.00  0.600          H  
ATOM   2209  N   THR A 136      -5.532  12.788 -36.565  1.00  0.340          N  
ATOM   2210  CA  THR A 136      -5.519  12.202 -35.226  1.00  0.340          C  
ATOM   2211  C   THR A 136      -6.225  10.872 -35.205  1.00  0.340          C  
ATOM   2212  O   THR A 136      -7.171  10.651 -35.968  1.00  0.370          O  
ATOM   2213  CB  THR A 136      -6.144  13.140 -34.176  1.00  0.480          C  
ATOM   2214  OG1 THR A 136      -6.034  12.521 -32.892  1.00  0.480          O  
ATOM   2215  CG2 THR A 136      -7.620  13.399 -34.476  1.00  0.480          C  
ATOM   2216  H   THR A 136      -6.422  13.028 -37.015  1.00  0.410          H  
ATOM   2217  HA  THR A 136      -4.486  12.025 -34.934  1.00  0.410          H  
ATOM   2218  HB  THR A 136      -5.602  14.084 -34.170  1.00  0.570          H  
ATOM   2219  HG1 THR A 136      -6.279  13.153 -32.208  1.00  0.570          H  
ATOM   2220 1HG2 THR A 136      -8.034  14.055 -33.715  1.00  0.570          H  
ATOM   2221 2HG2 THR A 136      -7.724  13.870 -35.450  1.00  0.570          H  
ATOM   2222 3HG2 THR A 136      -8.167  12.472 -34.468  1.00  0.570          H  
ATOM   2223  N   LEU A 137      -5.719   9.966 -34.380  1.00  0.320          N  
ATOM   2224  CA  LEU A 137      -6.292   8.643 -34.287  1.00  0.320          C  
ATOM   2225  C   LEU A 137      -6.627   8.189 -32.885  1.00  0.310          C  
ATOM   2226  O   LEU A 137      -5.912   8.487 -31.924  1.00  0.320          O  
ATOM   2227  CB  LEU A 137      -5.351   7.632 -34.929  1.00  0.450          C  
ATOM   2228  CG  LEU A 137      -5.162   7.848 -36.407  1.00  0.450          C  
ATOM   2229  CD1 LEU A 137      -3.910   8.648 -36.672  1.00  0.450          C  
ATOM   2230  CD2 LEU A 137      -5.157   6.513 -37.100  1.00  0.450          C  
ATOM   2231  H   LEU A 137      -4.949  10.239 -33.786  1.00  0.380          H  
ATOM   2232  HA  LEU A 137      -7.211   8.651 -34.853  1.00  0.380          H  
ATOM   2233 1HB  LEU A 137      -4.379   7.691 -34.442  1.00  0.540          H  
ATOM   2234 2HB  LEU A 137      -5.761   6.631 -34.774  1.00  0.540          H  
ATOM   2235  HG  LEU A 137      -5.975   8.440 -36.774  1.00  0.540          H  
ATOM   2236 1HD1 LEU A 137      -3.840   8.800 -37.732  1.00  0.540          H  
ATOM   2237 2HD1 LEU A 137      -3.917   9.609 -36.194  1.00  0.540          H  
ATOM   2238 3HD1 LEU A 137      -3.062   8.091 -36.311  1.00  0.540          H  
ATOM   2239 1HD2 LEU A 137      -5.059   6.657 -38.167  1.00  0.540          H  
ATOM   2240 2HD2 LEU A 137      -4.331   5.908 -36.735  1.00  0.540          H  
ATOM   2241 3HD2 LEU A 137      -6.092   6.009 -36.893  1.00  0.540          H  
ATOM   2242  N   VAL A 138      -7.691   7.400 -32.806  1.00  0.300          N  
ATOM   2243  CA  VAL A 138      -8.151   6.782 -31.582  1.00  0.300          C  
ATOM   2244  C   VAL A 138      -8.003   5.250 -31.651  1.00  0.290          C  
ATOM   2245  O   VAL A 138      -8.718   4.609 -32.426  1.00  0.310          O  
ATOM   2246  CB  VAL A 138      -9.635   7.108 -31.428  1.00  0.420          C  
ATOM   2247  CG1 VAL A 138     -10.171   6.511 -30.203  1.00  0.420          C  
ATOM   2248  CG2 VAL A 138      -9.843   8.611 -31.448  1.00  0.420          C  
ATOM   2249  H   VAL A 138      -8.228   7.262 -33.668  1.00  0.360          H  
ATOM   2250  HA  VAL A 138      -7.602   7.216 -30.755  1.00  0.360          H  
ATOM   2251  HB  VAL A 138     -10.150   6.670 -32.234  1.00  0.500          H  
ATOM   2252 1HG1 VAL A 138     -11.234   6.733 -30.119  1.00  0.500          H  
ATOM   2253 2HG1 VAL A 138     -10.035   5.428 -30.208  1.00  0.500          H  
ATOM   2254 3HG1 VAL A 138      -9.632   6.946 -29.369  1.00  0.500          H  
ATOM   2255 1HG2 VAL A 138     -10.898   8.824 -31.364  1.00  0.500          H  
ATOM   2256 2HG2 VAL A 138      -9.310   9.067 -30.616  1.00  0.500          H  
ATOM   2257 3HG2 VAL A 138      -9.471   9.029 -32.386  1.00  0.500          H  
ATOM   2258  N   PRO A 139      -7.092   4.630 -30.884  1.00  0.280          N  
ATOM   2259  CA  PRO A 139      -6.861   3.197 -30.877  1.00  0.280          C  
ATOM   2260  C   PRO A 139      -7.922   2.468 -30.067  1.00  0.300          C  
ATOM   2261  O   PRO A 139      -8.159   2.817 -28.909  1.00  0.360          O  
ATOM   2262  CB  PRO A 139      -5.487   3.098 -30.202  1.00  0.420          C  
ATOM   2263  CG  PRO A 139      -5.419   4.298 -29.280  1.00  0.420          C  
ATOM   2264  CD  PRO A 139      -6.232   5.392 -29.965  1.00  0.420          C  
ATOM   2265  HA  PRO A 139      -6.835   2.818 -31.911  1.00  0.340          H  
ATOM   2266 1HB  PRO A 139      -5.399   2.141 -29.663  1.00  0.500          H  
ATOM   2267 2HB  PRO A 139      -4.705   3.118 -30.959  1.00  0.500          H  
ATOM   2268 1HG  PRO A 139      -5.838   4.036 -28.292  1.00  0.500          H  
ATOM   2269 2HG  PRO A 139      -4.374   4.601 -29.102  1.00  0.500          H  
ATOM   2270 1HD  PRO A 139      -6.831   5.901 -29.189  1.00  0.500          H  
ATOM   2271 2HD  PRO A 139      -5.573   6.086 -30.517  1.00  0.500          H  
ATOM   2272  N   VAL A 140      -8.503   1.424 -30.624  1.00  0.280          N  
ATOM   2273  CA  VAL A 140      -9.485   0.643 -29.897  1.00  0.290          C  
ATOM   2274  C   VAL A 140      -9.098  -0.824 -29.944  1.00  0.290          C  
ATOM   2275  O   VAL A 140      -8.852  -1.355 -31.026  1.00  0.290          O  
ATOM   2276  CB  VAL A 140     -10.888   0.829 -30.517  1.00  0.400          C  
ATOM   2277  CG1 VAL A 140     -11.924   0.006 -29.744  1.00  0.400          C  
ATOM   2278  CG2 VAL A 140     -11.254   2.307 -30.535  1.00  0.400          C  
ATOM   2279  H   VAL A 140      -8.308   1.191 -31.602  1.00  0.340          H  
ATOM   2280  HA  VAL A 140      -9.504   0.969 -28.858  1.00  0.350          H  
ATOM   2281  HB  VAL A 140     -10.873   0.458 -31.535  1.00  0.480          H  
ATOM   2282 1HG1 VAL A 140     -12.897   0.130 -30.208  1.00  0.480          H  
ATOM   2283 2HG1 VAL A 140     -11.661  -1.044 -29.751  1.00  0.480          H  
ATOM   2284 3HG1 VAL A 140     -11.971   0.351 -28.712  1.00  0.480          H  
ATOM   2285 1HG2 VAL A 140     -12.233   2.431 -30.986  1.00  0.480          H  
ATOM   2286 2HG2 VAL A 140     -11.271   2.684 -29.525  1.00  0.480          H  
ATOM   2287 3HG2 VAL A 140     -10.520   2.865 -31.118  1.00  0.480          H  
ATOM   2288  N   VAL A 141      -9.009  -1.475 -28.792  1.00  0.290          N  
ATOM   2289  CA  VAL A 141      -8.686  -2.891 -28.810  1.00  0.300          C  
ATOM   2290  C   VAL A 141      -9.781  -3.646 -28.072  1.00  0.300          C  
ATOM   2291  O   VAL A 141     -10.125  -3.310 -26.938  1.00  0.320          O  
ATOM   2292  CB  VAL A 141      -7.294  -3.185 -28.199  1.00  0.420          C  
ATOM   2293  CG1 VAL A 141      -7.014  -4.698 -28.248  1.00  0.420          C  
ATOM   2294  CG2 VAL A 141      -6.209  -2.435 -28.974  1.00  0.420          C  
ATOM   2295  H   VAL A 141      -9.198  -0.999 -27.920  1.00  0.350          H  
ATOM   2296  HA  VAL A 141      -8.669  -3.234 -29.837  1.00  0.360          H  
ATOM   2297  HB  VAL A 141      -7.282  -2.873 -27.161  1.00  0.500          H  
ATOM   2298 1HG1 VAL A 141      -6.035  -4.892 -27.808  1.00  0.500          H  
ATOM   2299 2HG1 VAL A 141      -7.768  -5.246 -27.698  1.00  0.500          H  
ATOM   2300 3HG1 VAL A 141      -7.018  -5.034 -29.289  1.00  0.500          H  
ATOM   2301 1HG2 VAL A 141      -5.233  -2.652 -28.540  1.00  0.500          H  
ATOM   2302 2HG2 VAL A 141      -6.223  -2.757 -30.016  1.00  0.500          H  
ATOM   2303 3HG2 VAL A 141      -6.394  -1.364 -28.927  1.00  0.500          H  
ATOM   2304  N   ASP A 142     -10.352  -4.644 -28.732  1.00  0.310          N  
ATOM   2305  CA  ASP A 142     -11.413  -5.430 -28.118  1.00  0.320          C  
ATOM   2306  C   ASP A 142     -11.011  -6.899 -28.062  1.00  0.320          C  
ATOM   2307  O   ASP A 142     -11.151  -7.641 -29.051  1.00  0.330          O  
ATOM   2308  CB  ASP A 142     -12.729  -5.247 -28.896  1.00  0.440          C  
ATOM   2309  CG  ASP A 142     -13.955  -5.958 -28.269  1.00  0.440          C  
ATOM   2310  OD1 ASP A 142     -13.785  -6.687 -27.343  1.00  0.440          O  
ATOM   2311  OD2 ASP A 142     -15.061  -5.757 -28.730  1.00  0.440          O  
ATOM   2312  H   ASP A 142     -10.021  -4.843 -29.679  1.00  0.370          H  
ATOM   2313  HA  ASP A 142     -11.566  -5.083 -27.096  1.00  0.380          H  
ATOM   2314 1HB  ASP A 142     -12.948  -4.181 -28.978  1.00  0.530          H  
ATOM   2315 2HB  ASP A 142     -12.599  -5.628 -29.908  1.00  0.530          H  
ATOM   2316  N   GLY A 143     -10.450  -7.292 -26.922  1.00  0.320          N  
ATOM   2317  CA  GLY A 143     -10.001  -8.657 -26.742  1.00  0.330          C  
ATOM   2318  C   GLY A 143     -11.080  -9.417 -25.997  1.00  0.340          C  
ATOM   2319  O   GLY A 143     -11.689  -8.882 -25.066  1.00  0.360          O  
ATOM   2320  H   GLY A 143     -10.370  -6.631 -26.163  1.00  0.380          H  
ATOM   2321 1HA  GLY A 143      -9.803  -9.125 -27.703  1.00  0.400          H  
ATOM   2322 2HA  GLY A 143      -9.077  -8.671 -26.176  1.00  0.400          H  
ATOM   2323  N   ARG A 144     -11.254 -10.686 -26.328  1.00  0.340          N  
ATOM   2324  CA  ARG A 144     -12.239 -11.518 -25.666  1.00  0.360          C  
ATOM   2325  C   ARG A 144     -11.597 -12.752 -25.073  1.00  0.360          C  
ATOM   2326  O   ARG A 144     -10.596 -13.245 -25.592  1.00  0.340          O  
ATOM   2327  CB  ARG A 144     -13.306 -11.946 -26.660  1.00  0.500          C  
ATOM   2328  CG  ARG A 144     -14.011 -10.807 -27.387  1.00  0.500          C  
ATOM   2329  CD  ARG A 144     -14.894 -10.015 -26.489  1.00  0.500          C  
ATOM   2330  NE  ARG A 144     -15.500  -8.928 -27.194  1.00  0.500          N  
ATOM   2331  CZ  ARG A 144     -16.631  -8.988 -27.920  1.00  0.500          C  
ATOM   2332  NH1 ARG A 144     -17.318 -10.095 -28.058  1.00  0.500          N  
ATOM   2333  NH2 ARG A 144     -17.072  -7.925 -28.530  1.00  0.500          N  
ATOM   2334  H   ARG A 144     -10.741 -11.049 -27.133  1.00  0.410          H  
ATOM   2335  HA  ARG A 144     -12.695 -10.952 -24.856  1.00  0.430          H  
ATOM   2336 1HB  ARG A 144     -12.852 -12.581 -27.409  1.00  0.600          H  
ATOM   2337 2HB  ARG A 144     -14.065 -12.541 -26.153  1.00  0.600          H  
ATOM   2338 1HG  ARG A 144     -13.273 -10.126 -27.818  1.00  0.600          H  
ATOM   2339 2HG  ARG A 144     -14.616 -11.222 -28.189  1.00  0.600          H  
ATOM   2340 1HD  ARG A 144     -15.673 -10.644 -26.066  1.00  0.600          H  
ATOM   2341 2HD  ARG A 144     -14.303  -9.581 -25.687  1.00  0.600          H  
ATOM   2342  HE  ARG A 144     -15.002  -8.017 -27.152  1.00  0.600          H  
ATOM   2343 1HH1 ARG A 144     -17.026 -10.959 -27.627  1.00  0.600          H  
ATOM   2344 2HH1 ARG A 144     -18.154 -10.056 -28.656  1.00  0.600          H  
ATOM   2345 1HH2 ARG A 144     -16.543  -7.034 -28.474  1.00  0.600          H  
ATOM   2346 2HH2 ARG A 144     -17.926  -8.020 -29.092  1.00  0.600          H  
ATOM   2347  N   SER A 145     -12.201 -13.247 -23.990  1.00  0.390          N  
ATOM   2348  CA  SER A 145     -11.804 -14.466 -23.284  1.00  0.400          C  
ATOM   2349  C   SER A 145     -12.416 -15.745 -23.874  1.00  0.430          C  
ATOM   2350  O   SER A 145     -12.209 -16.847 -23.356  1.00  0.480          O  
ATOM   2351  CB  SER A 145     -12.199 -14.339 -21.831  1.00  0.560          C  
ATOM   2352  OG  SER A 145     -13.595 -14.269 -21.701  1.00  0.560          O  
ATOM   2353  H   SER A 145     -13.004 -12.760 -23.613  1.00  0.470          H  
ATOM   2354  HA  SER A 145     -10.720 -14.543 -23.333  1.00  0.480          H  
ATOM   2355 1HB  SER A 145     -11.820 -15.198 -21.277  1.00  0.670          H  
ATOM   2356 2HB  SER A 145     -11.743 -13.447 -21.406  1.00  0.670          H  
ATOM   2357  HG  SER A 145     -13.771 -14.202 -20.757  1.00  0.670          H  
ATOM   2358  N   SER A 146     -13.279 -15.573 -24.874  1.00  0.430          N  
ATOM   2359  CA  SER A 146     -13.998 -16.669 -25.509  1.00  0.460          C  
ATOM   2360  C   SER A 146     -14.505 -16.245 -26.879  1.00  0.460          C  
ATOM   2361  O   SER A 146     -14.335 -15.099 -27.302  1.00  0.470          O  
ATOM   2362  CB  SER A 146     -15.203 -17.100 -24.703  1.00  0.630          C  
ATOM   2363  OG  SER A 146     -16.242 -16.168 -24.834  1.00  0.630          O  
ATOM   2364  H   SER A 146     -13.409 -14.640 -25.222  1.00  0.520          H  
ATOM   2365  HA  SER A 146     -13.316 -17.513 -25.634  1.00  0.550          H  
ATOM   2366 1HB  SER A 146     -15.543 -18.080 -25.030  1.00  0.760          H  
ATOM   2367 2HB  SER A 146     -14.923 -17.187 -23.654  1.00  0.760          H  
ATOM   2368  HG  SER A 146     -16.945 -16.476 -24.245  1.00  0.760          H  
ATOM   2369  N   TYR A 147     -15.164 -17.178 -27.559  1.00  0.470          N  
ATOM   2370  CA  TYR A 147     -15.742 -16.964 -28.885  1.00  0.490          C  
ATOM   2371  C   TYR A 147     -17.247 -16.659 -28.808  1.00  0.520          C  
ATOM   2372  O   TYR A 147     -17.955 -16.728 -29.817  1.00  0.530          O  
ATOM   2373  CB  TYR A 147     -15.523 -18.211 -29.750  1.00  0.680          C  
ATOM   2374  CG  TYR A 147     -14.097 -18.508 -30.107  1.00  0.680          C  
ATOM   2375  CD1 TYR A 147     -13.333 -19.318 -29.273  1.00  0.680          C  
ATOM   2376  CD2 TYR A 147     -13.554 -18.014 -31.278  1.00  0.680          C  
ATOM   2377  CE1 TYR A 147     -12.028 -19.607 -29.602  1.00  0.680          C  
ATOM   2378  CE2 TYR A 147     -12.255 -18.313 -31.605  1.00  0.680          C  
ATOM   2379  CZ  TYR A 147     -11.492 -19.097 -30.769  1.00  0.680          C  
ATOM   2380  OH  TYR A 147     -10.196 -19.381 -31.093  1.00  0.680          O  
ATOM   2381  H   TYR A 147     -15.267 -18.089 -27.139  1.00  0.560          H  
ATOM   2382  HA  TYR A 147     -15.249 -16.107 -29.348  1.00  0.590          H  
ATOM   2383 1HB  TYR A 147     -15.901 -19.071 -29.215  1.00  0.810          H  
ATOM   2384 2HB  TYR A 147     -16.093 -18.120 -30.675  1.00  0.810          H  
ATOM   2385  HD1 TYR A 147     -13.760 -19.718 -28.357  1.00  0.810          H  
ATOM   2386  HD2 TYR A 147     -14.153 -17.399 -31.941  1.00  0.810          H  
ATOM   2387  HE1 TYR A 147     -11.420 -20.235 -28.948  1.00  0.810          H  
ATOM   2388  HE2 TYR A 147     -11.830 -17.936 -32.520  1.00  0.810          H  
ATOM   2389  HH  TYR A 147      -9.779 -19.873 -30.374  1.00  0.810          H  
ATOM   2390  N   SER A 148     -17.742 -16.380 -27.598  1.00  0.560          N  
ATOM   2391  CA  SER A 148     -19.160 -16.112 -27.370  1.00  0.610          C  
ATOM   2392  C   SER A 148     -19.616 -14.888 -28.154  1.00  0.580          C  
ATOM   2393  O   SER A 148     -18.844 -13.940 -28.351  1.00  0.550          O  
ATOM   2394  CB  SER A 148     -19.425 -15.878 -25.894  1.00  0.830          C  
ATOM   2395  OG  SER A 148     -19.089 -17.006 -25.115  1.00  0.830          O  
ATOM   2396  H   SER A 148     -17.124 -16.341 -26.790  1.00  0.670          H  
ATOM   2397  HA  SER A 148     -19.739 -16.973 -27.706  1.00  0.730          H  
ATOM   2398 1HB  SER A 148     -18.860 -15.013 -25.553  1.00  1.000          H  
ATOM   2399 2HB  SER A 148     -20.483 -15.649 -25.761  1.00  1.000          H  
ATOM   2400  HG  SER A 148     -19.576 -16.902 -24.290  1.00  1.000          H  
ATOM   2401  N   ASN A 149     -20.878 -14.880 -28.588  1.00  0.590          N  
ATOM   2402  CA  ASN A 149     -21.362 -13.718 -29.339  1.00  0.580          C  
ATOM   2403  C   ASN A 149     -22.880 -13.514 -29.203  1.00  0.600          C  
ATOM   2404  O   ASN A 149     -23.574 -14.300 -28.574  1.00  0.610          O  
ATOM   2405  CB  ASN A 149     -20.944 -13.858 -30.804  1.00  0.820          C  
ATOM   2406  CG  ASN A 149     -21.570 -15.047 -31.474  1.00  0.820          C  
ATOM   2407  OD1 ASN A 149     -22.798 -15.015 -31.661  1.00  0.820          O  
ATOM   2408  ND2 ASN A 149     -20.804 -16.055 -31.832  1.00  0.820          N  
ATOM   2409  H   ASN A 149     -21.477 -15.700 -28.370  1.00  0.710          H  
ATOM   2410  HA  ASN A 149     -20.885 -12.825 -28.932  1.00  0.700          H  
ATOM   2411 1HB  ASN A 149     -21.213 -12.962 -31.357  1.00  0.980          H  
ATOM   2412 2HB  ASN A 149     -19.857 -13.959 -30.863  1.00  0.980          H  
ATOM   2413 1HD2 ASN A 149     -21.222 -16.849 -32.279  1.00  0.980          H  
ATOM   2414 2HD2 ASN A 149     -19.812 -16.038 -31.637  1.00  0.980          H  
ATOM   2415  N   ARG A 150     -23.400 -12.444 -29.806  1.00  0.610          N  
ATOM   2416  CA  ARG A 150     -24.835 -12.144 -29.751  1.00  0.600          C  
ATOM   2417  C   ARG A 150     -25.676 -12.778 -30.861  1.00  0.710          C  
ATOM   2418  O   ARG A 150     -26.889 -12.577 -30.905  1.00  0.930          O  
ATOM   2419  CB  ARG A 150     -25.054 -10.642 -29.789  1.00  0.840          C  
ATOM   2420  CG  ARG A 150     -24.771  -9.960 -31.131  1.00  0.840          C  
ATOM   2421  CD  ARG A 150     -24.844  -8.490 -30.981  1.00  0.840          C  
ATOM   2422  NE  ARG A 150     -24.621  -7.775 -32.232  1.00  0.840          N  
ATOM   2423  CZ  ARG A 150     -24.663  -6.427 -32.360  1.00  0.840          C  
ATOM   2424  NH1 ARG A 150     -24.926  -5.663 -31.312  1.00  0.840          N  
ATOM   2425  NH2 ARG A 150     -24.444  -5.867 -33.532  1.00  0.840          N  
ATOM   2426  H   ARG A 150     -22.781 -11.815 -30.299  1.00  0.730          H  
ATOM   2427  HA  ARG A 150     -25.213 -12.517 -28.798  1.00  0.720          H  
ATOM   2428 1HB  ARG A 150     -26.086 -10.423 -29.521  1.00  1.010          H  
ATOM   2429 2HB  ARG A 150     -24.417 -10.168 -29.043  1.00  1.010          H  
ATOM   2430 1HG  ARG A 150     -23.796 -10.233 -31.498  1.00  1.010          H  
ATOM   2431 2HG  ARG A 150     -25.525 -10.257 -31.864  1.00  1.010          H  
ATOM   2432 1HD  ARG A 150     -25.828  -8.220 -30.599  1.00  1.010          H  
ATOM   2433 2HD  ARG A 150     -24.074  -8.177 -30.270  1.00  1.010          H  
ATOM   2434  HE  ARG A 150     -24.416  -8.321 -33.065  1.00  1.010          H  
ATOM   2435 1HH1 ARG A 150     -25.094  -6.081 -30.409  1.00  1.010          H  
ATOM   2436 2HH1 ARG A 150     -24.956  -4.658 -31.414  1.00  1.010          H  
ATOM   2437 1HH2 ARG A 150     -24.229  -6.444 -34.359  1.00  1.010          H  
ATOM   2438 2HH2 ARG A 150     -24.474  -4.864 -33.630  1.00  1.010          H  
ATOM   2439  N   PHE A 151     -25.033 -13.449 -31.809  1.00  0.670          N  
ATOM   2440  CA  PHE A 151     -25.743 -14.037 -32.942  1.00  0.740          C  
ATOM   2441  C   PHE A 151     -26.266 -15.415 -32.578  1.00  0.790          C  
ATOM   2442  O   PHE A 151     -27.397 -15.780 -32.885  1.00  0.820          O  
ATOM   2443  CB  PHE A 151     -24.823 -14.149 -34.163  1.00  1.010          C  
ATOM   2444  CG  PHE A 151     -24.464 -12.833 -34.787  1.00  1.010          C  
ATOM   2445  CD1 PHE A 151     -23.266 -12.184 -34.470  1.00  1.010          C  
ATOM   2446  CD2 PHE A 151     -25.309 -12.238 -35.707  1.00  1.010          C  
ATOM   2447  CE1 PHE A 151     -22.946 -10.977 -35.071  1.00  1.010          C  
ATOM   2448  CE2 PHE A 151     -24.978 -11.040 -36.289  1.00  1.010          C  
ATOM   2449  CZ  PHE A 151     -23.801 -10.414 -35.974  1.00  1.010          C  
ATOM   2450  H   PHE A 151     -24.042 -13.623 -31.699  1.00  0.800          H  
ATOM   2451  HA  PHE A 151     -26.591 -13.398 -33.195  1.00  0.890          H  
ATOM   2452 1HB  PHE A 151     -23.908 -14.660 -33.893  1.00  1.210          H  
ATOM   2453 2HB  PHE A 151     -25.314 -14.760 -34.922  1.00  1.210          H  
ATOM   2454  HD1 PHE A 151     -22.579 -12.635 -33.754  1.00  1.210          H  
ATOM   2455  HD2 PHE A 151     -26.258 -12.720 -35.974  1.00  1.210          H  
ATOM   2456  HE1 PHE A 151     -22.025 -10.468 -34.841  1.00  1.210          H  
ATOM   2457  HE2 PHE A 151     -25.656 -10.581 -37.003  1.00  1.210          H  
ATOM   2458  HZ  PHE A 151     -23.549  -9.454 -36.448  1.00  1.210          H  
ATOM   2459  N   LEU A 152     -25.417 -16.184 -31.925  1.00  0.800          N  
ATOM   2460  CA  LEU A 152     -25.699 -17.550 -31.538  1.00  0.860          C  
ATOM   2461  C   LEU A 152     -26.097 -17.679 -30.077  1.00  0.900          C  
ATOM   2462  O   LEU A 152     -25.890 -16.785 -29.274  1.00  0.940          O  
ATOM   2463  CB  LEU A 152     -24.476 -18.411 -31.856  1.00  1.180          C  
ATOM   2464  CG  LEU A 152     -24.057 -18.448 -33.356  1.00  1.180          C  
ATOM   2465  CD1 LEU A 152     -22.743 -19.183 -33.496  1.00  1.180          C  
ATOM   2466  CD2 LEU A 152     -25.153 -19.168 -34.177  1.00  1.180          C  
ATOM   2467  H   LEU A 152     -24.501 -15.801 -31.701  1.00  0.960          H  
ATOM   2468  HA  LEU A 152     -26.546 -17.899 -32.119  1.00  1.030          H  
ATOM   2469 1HB  LEU A 152     -23.628 -18.013 -31.289  1.00  1.420          H  
ATOM   2470 2HB  LEU A 152     -24.663 -19.423 -31.528  1.00  1.420          H  
ATOM   2471  HG  LEU A 152     -23.922 -17.435 -33.736  1.00  1.420          H  
ATOM   2472 1HD1 LEU A 152     -22.456 -19.206 -34.548  1.00  1.420          H  
ATOM   2473 2HD1 LEU A 152     -21.987 -18.661 -32.935  1.00  1.420          H  
ATOM   2474 3HD1 LEU A 152     -22.828 -20.187 -33.131  1.00  1.420          H  
ATOM   2475 1HD2 LEU A 152     -24.853 -19.215 -35.208  1.00  1.420          H  
ATOM   2476 2HD2 LEU A 152     -25.290 -20.179 -33.811  1.00  1.420          H  
ATOM   2477 3HD2 LEU A 152     -26.096 -18.642 -34.117  1.00  1.420          H  
ATOM   2478  N   ALA A 153     -26.649 -18.839 -29.728  1.00  0.940          N  
ATOM   2479  CA  ALA A 153     -27.082 -19.190 -28.363  1.00  1.020          C  
ATOM   2480  C   ALA A 153     -25.920 -19.681 -27.475  1.00  1.020          C  
ATOM   2481  O   ALA A 153     -26.132 -20.211 -26.378  1.00  1.510          O  
ATOM   2482  CB  ALA A 153     -28.156 -20.251 -28.447  1.00  1.400          C  
ATOM   2483  H   ALA A 153     -26.807 -19.519 -30.460  1.00  1.130          H  
ATOM   2484  HA  ALA A 153     -27.494 -18.294 -27.898  1.00  1.220          H  
ATOM   2485 1HB  ALA A 153     -28.507 -20.499 -27.446  1.00  1.680          H  
ATOM   2486 2HB  ALA A 153     -28.990 -19.879 -29.042  1.00  1.680          H  
ATOM   2487 3HB  ALA A 153     -27.739 -21.122 -28.920  1.00  1.680          H  
ATOM   2488  N   ASP A 154     -24.721 -19.629 -28.040  1.00  1.000          N  
ATOM   2489  CA  ASP A 154     -23.408 -20.034 -27.525  1.00  0.950          C  
ATOM   2490  C   ASP A 154     -23.226 -21.526 -27.248  1.00  0.910          C  
ATOM   2491  O   ASP A 154     -22.100 -21.983 -27.034  1.00  1.120          O  
ATOM   2492  CB  ASP A 154     -22.994 -19.213 -26.300  1.00  1.350          C  
ATOM   2493  CG  ASP A 154     -22.618 -17.721 -26.634  1.00  1.350          C  
ATOM   2494  OD1 ASP A 154     -22.112 -17.451 -27.730  1.00  1.350          O  
ATOM   2495  OD2 ASP A 154     -22.774 -16.890 -25.771  1.00  1.350          O  
ATOM   2496  H   ASP A 154     -24.705 -19.177 -28.943  1.00  1.200          H  
ATOM   2497  HA  ASP A 154     -22.681 -19.773 -28.293  1.00  1.140          H  
ATOM   2498 1HB  ASP A 154     -23.811 -19.211 -25.575  1.00  1.620          H  
ATOM   2499 2HB  ASP A 154     -22.138 -19.687 -25.817  1.00  1.620          H  
ATOM   2500  N   TRP A 155     -24.273 -22.339 -27.412  1.00  0.930          N  
ATOM   2501  CA  TRP A 155     -24.025 -23.773 -27.383  1.00  0.870          C  
ATOM   2502  C   TRP A 155     -23.514 -24.182 -28.752  1.00  0.830          C  
ATOM   2503  O   TRP A 155     -22.797 -25.176 -28.889  1.00  0.810          O  
ATOM   2504  CB  TRP A 155     -25.267 -24.598 -27.024  1.00  1.240          C  
ATOM   2505  CG  TRP A 155     -26.421 -24.467 -27.968  1.00  1.240          C  
ATOM   2506  CD1 TRP A 155     -27.480 -23.645 -27.819  1.00  1.240          C  
ATOM   2507  CD2 TRP A 155     -26.643 -25.182 -29.217  1.00  1.240          C  
ATOM   2508  NE1 TRP A 155     -28.347 -23.790 -28.875  1.00  1.240          N  
ATOM   2509  CE2 TRP A 155     -27.848 -24.721 -29.737  1.00  1.240          C  
ATOM   2510  CE3 TRP A 155     -25.924 -26.159 -29.924  1.00  1.240          C  
ATOM   2511  CZ2 TRP A 155     -28.359 -25.194 -30.931  1.00  1.240          C  
ATOM   2512  CZ3 TRP A 155     -26.434 -26.620 -31.110  1.00  1.240          C  
ATOM   2513  CH2 TRP A 155     -27.619 -26.156 -31.607  1.00  1.240          C  
ATOM   2514  H   TRP A 155     -25.207 -21.959 -27.515  1.00  1.120          H  
ATOM   2515  HA  TRP A 155     -23.252 -23.989 -26.645  1.00  1.040          H  
ATOM   2516 1HB  TRP A 155     -24.996 -25.651 -26.971  1.00  1.490          H  
ATOM   2517 2HB  TRP A 155     -25.613 -24.305 -26.035  1.00  1.490          H  
ATOM   2518  HD1 TRP A 155     -27.628 -22.964 -26.978  1.00  1.490          H  
ATOM   2519  HE1 TRP A 155     -29.218 -23.288 -28.996  1.00  1.490          H  
ATOM   2520  HE3 TRP A 155     -24.976 -26.540 -29.544  1.00  1.490          H  
ATOM   2521  HZ2 TRP A 155     -29.302 -24.833 -31.341  1.00  1.490          H  
ATOM   2522  HZ3 TRP A 155     -25.872 -27.355 -31.644  1.00  1.490          H  
ATOM   2523  HH2 TRP A 155     -27.986 -26.546 -32.552  1.00  1.490          H  
ATOM   2524  N   VAL A 156     -23.871 -23.386 -29.767  1.00  0.850          N  
ATOM   2525  CA  VAL A 156     -23.474 -23.639 -31.135  1.00  0.820          C  
ATOM   2526  C   VAL A 156     -21.995 -23.422 -31.251  1.00  0.750          C  
ATOM   2527  O   VAL A 156     -21.307 -24.206 -31.886  1.00  0.720          O  
ATOM   2528  CB  VAL A 156     -24.191 -22.719 -32.135  1.00  1.160          C  
ATOM   2529  CG1 VAL A 156     -23.602 -22.928 -33.546  1.00  1.160          C  
ATOM   2530  CG2 VAL A 156     -25.666 -23.010 -32.137  1.00  1.160          C  
ATOM   2531  H   VAL A 156     -24.482 -22.609 -29.569  1.00  1.020          H  
ATOM   2532  HA  VAL A 156     -23.701 -24.676 -31.384  1.00  0.980          H  
ATOM   2533  HB  VAL A 156     -24.031 -21.694 -31.852  1.00  1.390          H  
ATOM   2534 1HG1 VAL A 156     -24.109 -22.275 -34.254  1.00  1.390          H  
ATOM   2535 2HG1 VAL A 156     -22.539 -22.700 -33.565  1.00  1.390          H  
ATOM   2536 3HG1 VAL A 156     -23.748 -23.958 -33.848  1.00  1.390          H  
ATOM   2537 1HG2 VAL A 156     -26.172 -22.353 -32.844  1.00  1.390          H  
ATOM   2538 2HG2 VAL A 156     -25.822 -24.038 -32.433  1.00  1.390          H  
ATOM   2539 3HG2 VAL A 156     -26.075 -22.853 -31.146  1.00  1.390          H  
ATOM   2540  N   VAL A 157     -21.509 -22.334 -30.657  1.00  0.750          N  
ATOM   2541  CA  VAL A 157     -20.106 -21.991 -30.753  1.00  0.720          C  
ATOM   2542  C   VAL A 157     -19.274 -23.104 -30.156  1.00  0.700          C  
ATOM   2543  O   VAL A 157     -18.296 -23.539 -30.771  1.00  0.660          O  
ATOM   2544  CB  VAL A 157     -19.816 -20.686 -29.978  1.00  1.020          C  
ATOM   2545  CG1 VAL A 157     -18.318 -20.415 -29.906  1.00  1.020          C  
ATOM   2546  CG2 VAL A 157     -20.511 -19.535 -30.633  1.00  1.020          C  
ATOM   2547  H   VAL A 157     -22.144 -21.746 -30.145  1.00  0.900          H  
ATOM   2548  HA  VAL A 157     -19.841 -21.866 -31.804  1.00  0.860          H  
ATOM   2549  HB  VAL A 157     -20.181 -20.794 -28.954  1.00  1.220          H  
ATOM   2550 1HG1 VAL A 157     -18.176 -19.498 -29.342  1.00  1.220          H  
ATOM   2551 2HG1 VAL A 157     -17.795 -21.227 -29.405  1.00  1.220          H  
ATOM   2552 3HG1 VAL A 157     -17.915 -20.293 -30.912  1.00  1.220          H  
ATOM   2553 1HG2 VAL A 157     -20.314 -18.614 -30.065  1.00  1.220          H  
ATOM   2554 2HG2 VAL A 157     -20.133 -19.422 -31.647  1.00  1.220          H  
ATOM   2555 3HG2 VAL A 157     -21.579 -19.715 -30.661  1.00  1.220          H  
ATOM   2556  N   GLU A 158     -19.655 -23.572 -28.962  1.00  0.730          N  
ATOM   2557  CA  GLU A 158     -18.924 -24.666 -28.355  1.00  0.740          C  
ATOM   2558  C   GLU A 158     -18.968 -25.932 -29.210  1.00  0.740          C  
ATOM   2559  O   GLU A 158     -17.939 -26.591 -29.393  1.00  0.740          O  
ATOM   2560  CB  GLU A 158     -19.446 -24.961 -26.951  1.00  1.030          C  
ATOM   2561  CG  GLU A 158     -18.715 -26.105 -26.308  1.00  1.030          C  
ATOM   2562  CD  GLU A 158     -19.020 -26.369 -24.880  1.00  1.030          C  
ATOM   2563  OE1 GLU A 158     -19.866 -25.724 -24.315  1.00  1.030          O  
ATOM   2564  OE2 GLU A 158     -18.366 -27.239 -24.342  1.00  1.030          O  
ATOM   2565  H   GLU A 158     -20.452 -23.156 -28.465  1.00  0.880          H  
ATOM   2566  HA  GLU A 158     -17.882 -24.362 -28.264  1.00  0.890          H  
ATOM   2567 1HB  GLU A 158     -19.336 -24.078 -26.323  1.00  1.240          H  
ATOM   2568 2HB  GLU A 158     -20.509 -25.208 -26.998  1.00  1.240          H  
ATOM   2569 1HG  GLU A 158     -19.009 -26.991 -26.849  1.00  1.240          H  
ATOM   2570 2HG  GLU A 158     -17.659 -25.974 -26.453  1.00  1.240          H  
ATOM   2571  N   ARG A 159     -20.148 -26.283 -29.735  1.00  0.760          N  
ATOM   2572  CA  ARG A 159     -20.269 -27.484 -30.544  1.00  0.780          C  
ATOM   2573  C   ARG A 159     -19.412 -27.385 -31.813  1.00  0.740          C  
ATOM   2574  O   ARG A 159     -18.755 -28.365 -32.176  1.00  0.750          O  
ATOM   2575  CB  ARG A 159     -21.726 -27.757 -30.864  1.00  1.080          C  
ATOM   2576  CG  ARG A 159     -22.029 -29.077 -31.579  1.00  1.080          C  
ATOM   2577  CD  ARG A 159     -23.501 -29.251 -31.685  1.00  1.080          C  
ATOM   2578  NE  ARG A 159     -23.914 -30.434 -32.451  1.00  1.080          N  
ATOM   2579  CZ  ARG A 159     -25.191 -30.788 -32.688  1.00  1.080          C  
ATOM   2580  NH1 ARG A 159     -26.205 -30.082 -32.235  1.00  1.080          N  
ATOM   2581  NH2 ARG A 159     -25.402 -31.872 -33.384  1.00  1.080          N  
ATOM   2582  H   ARG A 159     -20.991 -25.734 -29.534  1.00  0.910          H  
ATOM   2583  HA  ARG A 159     -19.905 -28.323 -29.954  1.00  0.940          H  
ATOM   2584 1HB  ARG A 159     -22.298 -27.746 -29.938  1.00  1.300          H  
ATOM   2585 2HB  ARG A 159     -22.111 -26.943 -31.477  1.00  1.300          H  
ATOM   2586 1HG  ARG A 159     -21.581 -29.091 -32.566  1.00  1.300          H  
ATOM   2587 2HG  ARG A 159     -21.631 -29.906 -30.996  1.00  1.300          H  
ATOM   2588 1HD  ARG A 159     -23.914 -29.335 -30.681  1.00  1.300          H  
ATOM   2589 2HD  ARG A 159     -23.907 -28.376 -32.162  1.00  1.300          H  
ATOM   2590  HE  ARG A 159     -23.202 -31.075 -32.844  1.00  1.300          H  
ATOM   2591 1HH1 ARG A 159     -26.043 -29.256 -31.688  1.00  1.300          H  
ATOM   2592 2HH1 ARG A 159     -27.151 -30.380 -32.424  1.00  1.300          H  
ATOM   2593 1HH2 ARG A 159     -24.579 -32.402 -33.706  1.00  1.300          H  
ATOM   2594 2HH2 ARG A 159     -26.335 -32.188 -33.588  1.00  1.300          H  
ATOM   2595  N   VAL A 160     -19.384 -26.207 -32.467  1.00  0.700          N  
ATOM   2596  CA  VAL A 160     -18.555 -26.017 -33.657  1.00  0.660          C  
ATOM   2597  C   VAL A 160     -17.100 -26.207 -33.298  1.00  0.640          C  
ATOM   2598  O   VAL A 160     -16.362 -26.862 -34.038  1.00  0.640          O  
ATOM   2599  CB  VAL A 160     -18.722 -24.607 -34.282  1.00  0.940          C  
ATOM   2600  CG1 VAL A 160     -17.632 -24.363 -35.392  1.00  0.940          C  
ATOM   2601  CG2 VAL A 160     -20.114 -24.480 -34.904  1.00  0.940          C  
ATOM   2602  H   VAL A 160     -19.977 -25.441 -32.137  1.00  0.840          H  
ATOM   2603  HA  VAL A 160     -18.838 -26.762 -34.397  1.00  0.790          H  
ATOM   2604  HB  VAL A 160     -18.600 -23.851 -33.501  1.00  1.130          H  
ATOM   2605 1HG1 VAL A 160     -17.768 -23.369 -35.814  1.00  1.130          H  
ATOM   2606 2HG1 VAL A 160     -16.629 -24.426 -34.970  1.00  1.130          H  
ATOM   2607 3HG1 VAL A 160     -17.728 -25.105 -36.178  1.00  1.130          H  
ATOM   2608 1HG2 VAL A 160     -20.233 -23.487 -35.329  1.00  1.130          H  
ATOM   2609 2HG2 VAL A 160     -20.238 -25.211 -35.674  1.00  1.130          H  
ATOM   2610 3HG2 VAL A 160     -20.863 -24.635 -34.159  1.00  1.130          H  
ATOM   2611  N   ARG A 161     -16.669 -25.602 -32.187  1.00  0.640          N  
ATOM   2612  CA  ARG A 161     -15.304 -25.752 -31.736  1.00  0.650          C  
ATOM   2613  C   ARG A 161     -14.938 -27.210 -31.550  1.00  0.680          C  
ATOM   2614  O   ARG A 161     -13.874 -27.642 -32.008  1.00  0.680          O  
ATOM   2615  CB  ARG A 161     -15.092 -24.969 -30.436  1.00  0.910          C  
ATOM   2616  CG  ARG A 161     -13.727 -25.128 -29.759  1.00  0.910          C  
ATOM   2617  CD  ARG A 161     -13.708 -26.218 -28.672  1.00  0.910          C  
ATOM   2618  NE  ARG A 161     -14.619 -25.950 -27.578  1.00  0.910          N  
ATOM   2619  CZ  ARG A 161     -14.336 -25.150 -26.529  1.00  0.910          C  
ATOM   2620  NH1 ARG A 161     -13.174 -24.535 -26.452  1.00  0.910          N  
ATOM   2621  NH2 ARG A 161     -15.220 -24.972 -25.560  1.00  0.910          N  
ATOM   2622  H   ARG A 161     -17.314 -25.020 -31.639  1.00  0.770          H  
ATOM   2623  HA  ARG A 161     -14.648 -25.327 -32.493  1.00  0.780          H  
ATOM   2624 1HB  ARG A 161     -15.242 -23.908 -30.628  1.00  1.090          H  
ATOM   2625 2HB  ARG A 161     -15.844 -25.265 -29.717  1.00  1.090          H  
ATOM   2626 1HG  ARG A 161     -13.013 -25.423 -30.517  1.00  1.090          H  
ATOM   2627 2HG  ARG A 161     -13.416 -24.181 -29.322  1.00  1.090          H  
ATOM   2628 1HD  ARG A 161     -13.976 -27.167 -29.074  1.00  1.090          H  
ATOM   2629 2HD  ARG A 161     -12.725 -26.312 -28.260  1.00  1.090          H  
ATOM   2630  HE  ARG A 161     -15.529 -26.413 -27.599  1.00  1.090          H  
ATOM   2631 1HH1 ARG A 161     -12.452 -24.651 -27.183  1.00  1.090          H  
ATOM   2632 2HH1 ARG A 161     -12.984 -23.930 -25.673  1.00  1.090          H  
ATOM   2633 1HH2 ARG A 161     -16.117 -25.438 -25.593  1.00  1.090          H  
ATOM   2634 2HH2 ARG A 161     -15.002 -24.379 -24.776  1.00  1.090          H  
ATOM   2635  N   TRP A 162     -15.810 -27.993 -30.904  1.00  0.740          N  
ATOM   2636  CA  TRP A 162     -15.451 -29.382 -30.698  1.00  0.820          C  
ATOM   2637  C   TRP A 162     -15.422 -30.147 -32.008  1.00  0.740          C  
ATOM   2638  O   TRP A 162     -14.562 -31.014 -32.180  1.00  0.720          O  
ATOM   2639  CB  TRP A 162     -16.359 -30.084 -29.692  1.00  1.120          C  
ATOM   2640  CG  TRP A 162     -16.165 -29.603 -28.275  1.00  1.120          C  
ATOM   2641  CD1 TRP A 162     -17.109 -29.034 -27.492  1.00  1.120          C  
ATOM   2642  CD2 TRP A 162     -14.939 -29.600 -27.487  1.00  1.120          C  
ATOM   2643  NE1 TRP A 162     -16.577 -28.692 -26.269  1.00  1.120          N  
ATOM   2644  CE2 TRP A 162     -15.252 -29.020 -26.256  1.00  1.120          C  
ATOM   2645  CE3 TRP A 162     -13.623 -30.028 -27.725  1.00  1.120          C  
ATOM   2646  CZ2 TRP A 162     -14.305 -28.850 -25.268  1.00  1.120          C  
ATOM   2647  CZ3 TRP A 162     -12.677 -29.850 -26.735  1.00  1.120          C  
ATOM   2648  CH2 TRP A 162     -13.008 -29.276 -25.539  1.00  1.120          C  
ATOM   2649  H   TRP A 162     -16.670 -27.595 -30.507  1.00  0.890          H  
ATOM   2650  HA  TRP A 162     -14.447 -29.399 -30.297  1.00  0.980          H  
ATOM   2651 1HB  TRP A 162     -17.401 -29.906 -29.972  1.00  1.340          H  
ATOM   2652 2HB  TRP A 162     -16.186 -31.157 -29.724  1.00  1.340          H  
ATOM   2653  HD1 TRP A 162     -18.143 -28.875 -27.786  1.00  1.340          H  
ATOM   2654  HE1 TRP A 162     -17.119 -28.242 -25.486  1.00  1.340          H  
ATOM   2655  HE3 TRP A 162     -13.343 -30.488 -28.669  1.00  1.340          H  
ATOM   2656  HZ2 TRP A 162     -14.549 -28.396 -24.306  1.00  1.340          H  
ATOM   2657  HZ3 TRP A 162     -11.660 -30.181 -26.931  1.00  1.340          H  
ATOM   2658  HH2 TRP A 162     -12.237 -29.152 -24.779  1.00  1.340          H  
ATOM   2659  N   LEU A 163     -16.335 -29.839 -32.937  1.00  0.730          N  
ATOM   2660  CA  LEU A 163     -16.320 -30.495 -34.236  1.00  0.720          C  
ATOM   2661  C   LEU A 163     -15.033 -30.169 -34.994  1.00  0.660          C  
ATOM   2662  O   LEU A 163     -14.457 -31.065 -35.617  1.00  0.660          O  
ATOM   2663  CB  LEU A 163     -17.567 -30.092 -35.042  1.00  1.010          C  
ATOM   2664  CG  LEU A 163     -18.918 -30.700 -34.537  1.00  1.010          C  
ATOM   2665  CD1 LEU A 163     -20.106 -29.998 -35.196  1.00  1.010          C  
ATOM   2666  CD2 LEU A 163     -18.967 -32.195 -34.912  1.00  1.010          C  
ATOM   2667  H   LEU A 163     -17.072 -29.160 -32.718  1.00  0.880          H  
ATOM   2668  HA  LEU A 163     -16.334 -31.566 -34.070  1.00  0.860          H  
ATOM   2669 1HB  LEU A 163     -17.657 -29.008 -34.997  1.00  1.210          H  
ATOM   2670 2HB  LEU A 163     -17.426 -30.385 -36.082  1.00  1.210          H  
ATOM   2671  HG  LEU A 163     -18.993 -30.581 -33.456  1.00  1.210          H  
ATOM   2672 1HD1 LEU A 163     -21.034 -30.441 -34.832  1.00  1.210          H  
ATOM   2673 2HD1 LEU A 163     -20.090 -28.944 -34.939  1.00  1.210          H  
ATOM   2674 3HD1 LEU A 163     -20.049 -30.120 -36.264  1.00  1.210          H  
ATOM   2675 1HD2 LEU A 163     -19.897 -32.613 -34.560  1.00  1.210          H  
ATOM   2676 2HD2 LEU A 163     -18.907 -32.310 -35.999  1.00  1.210          H  
ATOM   2677 3HD2 LEU A 163     -18.153 -32.739 -34.454  1.00  1.210          H  
ATOM   2678  N   LEU A 164     -14.562 -28.904 -34.936  1.00  0.620          N  
ATOM   2679  CA  LEU A 164     -13.300 -28.551 -35.597  1.00  0.570          C  
ATOM   2680  C   LEU A 164     -12.137 -29.310 -34.988  1.00  0.560          C  
ATOM   2681  O   LEU A 164     -11.289 -29.833 -35.718  1.00  0.540          O  
ATOM   2682  CB  LEU A 164     -12.960 -27.045 -35.457  1.00  0.820          C  
ATOM   2683  CG  LEU A 164     -13.764 -25.990 -36.261  1.00  0.820          C  
ATOM   2684  CD1 LEU A 164     -13.403 -24.578 -35.727  1.00  0.820          C  
ATOM   2685  CD2 LEU A 164     -13.382 -26.072 -37.761  1.00  0.820          C  
ATOM   2686  H   LEU A 164     -15.114 -28.183 -34.460  1.00  0.740          H  
ATOM   2687  HA  LEU A 164     -13.373 -28.822 -36.647  1.00  0.680          H  
ATOM   2688 1HB  LEU A 164     -13.082 -26.786 -34.405  1.00  0.980          H  
ATOM   2689 2HB  LEU A 164     -11.908 -26.912 -35.709  1.00  0.980          H  
ATOM   2690  HG  LEU A 164     -14.836 -26.161 -36.131  1.00  0.980          H  
ATOM   2691 1HD1 LEU A 164     -13.960 -23.823 -36.283  1.00  0.980          H  
ATOM   2692 2HD1 LEU A 164     -13.662 -24.511 -34.671  1.00  0.980          H  
ATOM   2693 3HD1 LEU A 164     -12.335 -24.401 -35.850  1.00  0.980          H  
ATOM   2694 1HD2 LEU A 164     -13.936 -25.316 -38.317  1.00  0.980          H  
ATOM   2695 2HD2 LEU A 164     -12.309 -25.889 -37.876  1.00  0.980          H  
ATOM   2696 3HD2 LEU A 164     -13.624 -27.055 -38.157  1.00  0.980          H  
ATOM   2697  N   ILE A 165     -12.110 -29.414 -33.650  1.00  0.580          N  
ATOM   2698  CA  ILE A 165     -11.028 -30.126 -32.989  1.00  0.590          C  
ATOM   2699  C   ILE A 165     -11.067 -31.589 -33.361  1.00  0.620          C  
ATOM   2700  O   ILE A 165     -10.025 -32.163 -33.664  1.00  0.620          O  
ATOM   2701  CB  ILE A 165     -11.034 -29.977 -31.453  1.00  0.820          C  
ATOM   2702  CG1 ILE A 165     -10.708 -28.520 -31.076  1.00  0.820          C  
ATOM   2703  CG2 ILE A 165     -10.005 -30.946 -30.831  1.00  0.820          C  
ATOM   2704  CD1 ILE A 165     -10.950 -28.181 -29.627  1.00  0.820          C  
ATOM   2705  H   ILE A 165     -12.834 -28.947 -33.093  1.00  0.700          H  
ATOM   2706  HA  ILE A 165     -10.086 -29.717 -33.346  1.00  0.710          H  
ATOM   2707  HB  ILE A 165     -12.033 -30.202 -31.073  1.00  0.990          H  
ATOM   2708 1HG1 ILE A 165      -9.664 -28.311 -31.315  1.00  0.990          H  
ATOM   2709 2HG1 ILE A 165     -11.336 -27.871 -31.672  1.00  0.990          H  
ATOM   2710 1HG2 ILE A 165     -10.004 -30.856 -29.756  1.00  0.990          H  
ATOM   2711 2HG2 ILE A 165     -10.250 -31.973 -31.086  1.00  0.990          H  
ATOM   2712 3HG2 ILE A 165      -9.017 -30.707 -31.217  1.00  0.990          H  
ATOM   2713 1HD1 ILE A 165     -10.720 -27.145 -29.451  1.00  0.990          H  
ATOM   2714 2HD1 ILE A 165     -11.982 -28.364 -29.403  1.00  0.990          H  
ATOM   2715 3HD1 ILE A 165     -10.330 -28.782 -28.979  1.00  0.990          H  
ATOM   2716  N   ASP A 166     -12.257 -32.205 -33.323  1.00  0.660          N  
ATOM   2717  CA  ASP A 166     -12.421 -33.609 -33.668  1.00  0.730          C  
ATOM   2718  C   ASP A 166     -11.877 -33.883 -35.060  1.00  0.680          C  
ATOM   2719  O   ASP A 166     -11.118 -34.840 -35.249  1.00  0.670          O  
ATOM   2720  CB  ASP A 166     -13.908 -33.993 -33.614  1.00  0.990          C  
ATOM   2721  CG  ASP A 166     -14.211 -35.475 -33.897  1.00  0.990          C  
ATOM   2722  OD1 ASP A 166     -13.854 -36.312 -33.100  1.00  0.990          O  
ATOM   2723  OD2 ASP A 166     -14.803 -35.740 -34.935  1.00  0.990          O  
ATOM   2724  H   ASP A 166     -13.084 -31.682 -33.028  1.00  0.790          H  
ATOM   2725  HA  ASP A 166     -11.867 -34.212 -32.949  1.00  0.880          H  
ATOM   2726 1HB  ASP A 166     -14.304 -33.734 -32.631  1.00  1.190          H  
ATOM   2727 2HB  ASP A 166     -14.453 -33.389 -34.339  1.00  1.190          H  
ATOM   2728  N   ILE A 167     -12.222 -33.027 -36.031  1.00  0.670          N  
ATOM   2729  CA  ILE A 167     -11.735 -33.214 -37.383  1.00  0.660          C  
ATOM   2730  C   ILE A 167     -10.216 -33.083 -37.415  1.00  0.630          C  
ATOM   2731  O   ILE A 167      -9.555 -33.907 -38.051  1.00  0.630          O  
ATOM   2732  CB  ILE A 167     -12.417 -32.257 -38.387  1.00  0.930          C  
ATOM   2733  CG1 ILE A 167     -13.937 -32.669 -38.512  1.00  0.930          C  
ATOM   2734  CG2 ILE A 167     -11.689 -32.336 -39.774  1.00  0.930          C  
ATOM   2735  CD1 ILE A 167     -14.843 -31.663 -39.216  1.00  0.930          C  
ATOM   2736  H   ILE A 167     -12.868 -32.258 -35.824  1.00  0.800          H  
ATOM   2737  HA  ILE A 167     -11.986 -34.227 -37.691  1.00  0.790          H  
ATOM   2738  HB  ILE A 167     -12.378 -31.234 -37.998  1.00  1.110          H  
ATOM   2739 1HG1 ILE A 167     -13.993 -33.612 -39.052  1.00  1.110          H  
ATOM   2740 2HG1 ILE A 167     -14.332 -32.827 -37.508  1.00  1.110          H  
ATOM   2741 1HG2 ILE A 167     -12.166 -31.668 -40.483  1.00  1.110          H  
ATOM   2742 2HG2 ILE A 167     -10.643 -32.046 -39.673  1.00  1.110          H  
ATOM   2743 3HG2 ILE A 167     -11.737 -33.359 -40.152  1.00  1.110          H  
ATOM   2744 1HD1 ILE A 167     -15.865 -32.052 -39.237  1.00  1.110          H  
ATOM   2745 2HD1 ILE A 167     -14.826 -30.719 -38.667  1.00  1.110          H  
ATOM   2746 3HD1 ILE A 167     -14.506 -31.497 -40.232  1.00  1.110          H  
ATOM   2747  N   LEU A 168      -9.648 -32.056 -36.758  1.00  0.630          N  
ATOM   2748  CA  LEU A 168      -8.192 -31.916 -36.749  1.00  0.610          C  
ATOM   2749  C   LEU A 168      -7.496 -33.107 -36.105  1.00  0.590          C  
ATOM   2750  O   LEU A 168      -6.454 -33.545 -36.597  1.00  0.610          O  
ATOM   2751  CB  LEU A 168      -7.753 -30.656 -35.979  1.00  0.860          C  
ATOM   2752  CG  LEU A 168      -7.990 -29.288 -36.616  1.00  0.860          C  
ATOM   2753  CD1 LEU A 168      -7.749 -28.194 -35.580  1.00  0.860          C  
ATOM   2754  CD2 LEU A 168      -6.996 -29.093 -37.759  1.00  0.860          C  
ATOM   2755  H   LEU A 168     -10.233 -31.371 -36.270  1.00  0.760          H  
ATOM   2756  HA  LEU A 168      -7.857 -31.858 -37.780  1.00  0.730          H  
ATOM   2757 1HB  LEU A 168      -8.271 -30.661 -35.021  1.00  1.030          H  
ATOM   2758 2HB  LEU A 168      -6.690 -30.741 -35.789  1.00  1.030          H  
ATOM   2759  HG  LEU A 168      -9.016 -29.222 -36.981  1.00  1.030          H  
ATOM   2760 1HD1 LEU A 168      -7.904 -27.239 -36.042  1.00  1.030          H  
ATOM   2761 2HD1 LEU A 168      -8.444 -28.314 -34.749  1.00  1.030          H  
ATOM   2762 3HD1 LEU A 168      -6.725 -28.254 -35.210  1.00  1.030          H  
ATOM   2763 1HD2 LEU A 168      -7.154 -28.115 -38.212  1.00  1.030          H  
ATOM   2764 2HD2 LEU A 168      -5.976 -29.154 -37.371  1.00  1.030          H  
ATOM   2765 3HD2 LEU A 168      -7.138 -29.862 -38.505  1.00  1.030          H  
ATOM   2766  N   LYS A 169      -8.047 -33.633 -35.007  1.00  0.590          N  
ATOM   2767  CA  LYS A 169      -7.457 -34.790 -34.342  1.00  0.570          C  
ATOM   2768  C   LYS A 169      -7.560 -36.077 -35.147  1.00  0.580          C  
ATOM   2769  O   LYS A 169      -6.610 -36.862 -35.158  1.00  0.750          O  
ATOM   2770  CB  LYS A 169      -8.021 -34.996 -32.937  1.00  0.810          C  
ATOM   2771  CG  LYS A 169      -7.529 -33.965 -31.913  1.00  0.810          C  
ATOM   2772  CD  LYS A 169      -8.084 -34.246 -30.525  1.00  0.810          C  
ATOM   2773  CE  LYS A 169      -7.504 -33.289 -29.479  1.00  0.810          C  
ATOM   2774  NZ  LYS A 169      -8.071 -33.547 -28.119  1.00  0.810          N  
ATOM   2775  H   LYS A 169      -8.883 -33.199 -34.615  1.00  0.710          H  
ATOM   2776  HA  LYS A 169      -6.407 -34.605 -34.208  1.00  0.680          H  
ATOM   2777 1HB  LYS A 169      -9.112 -34.928 -32.980  1.00  0.970          H  
ATOM   2778 2HB  LYS A 169      -7.763 -35.992 -32.582  1.00  0.970          H  
ATOM   2779 1HG  LYS A 169      -6.438 -33.971 -31.884  1.00  0.970          H  
ATOM   2780 2HG  LYS A 169      -7.857 -32.978 -32.236  1.00  0.970          H  
ATOM   2781 1HD  LYS A 169      -9.169 -34.142 -30.544  1.00  0.970          H  
ATOM   2782 2HD  LYS A 169      -7.840 -35.268 -30.239  1.00  0.970          H  
ATOM   2783 1HE  LYS A 169      -6.424 -33.418 -29.441  1.00  0.970          H  
ATOM   2784 2HE  LYS A 169      -7.720 -32.267 -29.764  1.00  0.970          H  
ATOM   2785 1HZ  LYS A 169      -7.664 -32.903 -27.454  1.00  0.970          H  
ATOM   2786 2HZ  LYS A 169      -9.073 -33.420 -28.137  1.00  0.970          H  
ATOM   2787 3HZ  LYS A 169      -7.859 -34.495 -27.839  1.00  0.970          H  
ATOM   2788  N   LYS A 170      -8.688 -36.303 -35.819  1.00  0.600          N  
ATOM   2789  CA  LYS A 170      -8.861 -37.527 -36.581  1.00  0.560          C  
ATOM   2790  C   LYS A 170      -8.117 -37.534 -37.916  1.00  0.640          C  
ATOM   2791  O   LYS A 170      -7.540 -38.560 -38.289  1.00  0.690          O  
ATOM   2792  CB  LYS A 170     -10.341 -37.824 -36.806  1.00  0.800          C  
ATOM   2793  CG  LYS A 170     -10.592 -39.159 -37.510  1.00  0.800          C  
ATOM   2794  CD  LYS A 170     -12.068 -39.514 -37.554  1.00  0.800          C  
ATOM   2795  CE  LYS A 170     -12.280 -40.875 -38.223  1.00  0.800          C  
ATOM   2796  NZ  LYS A 170     -13.718 -41.265 -38.272  1.00  0.800          N  
ATOM   2797  H   LYS A 170      -9.471 -35.646 -35.739  1.00  0.720          H  
ATOM   2798  HA  LYS A 170      -8.455 -38.343 -35.985  1.00  0.670          H  
ATOM   2799 1HB  LYS A 170     -10.862 -37.828 -35.846  1.00  0.960          H  
ATOM   2800 2HB  LYS A 170     -10.781 -37.025 -37.407  1.00  0.960          H  
ATOM   2801 1HG  LYS A 170     -10.222 -39.102 -38.536  1.00  0.960          H  
ATOM   2802 2HG  LYS A 170     -10.044 -39.948 -36.993  1.00  0.960          H  
ATOM   2803 1HD  LYS A 170     -12.473 -39.540 -36.541  1.00  0.960          H  
ATOM   2804 2HD  LYS A 170     -12.612 -38.756 -38.125  1.00  0.960          H  
ATOM   2805 1HE  LYS A 170     -11.896 -40.830 -39.241  1.00  0.960          H  
ATOM   2806 2HE  LYS A 170     -11.728 -41.633 -37.669  1.00  0.960          H  
ATOM   2807 1HZ  LYS A 170     -13.818 -42.156 -38.725  1.00  0.960          H  
ATOM   2808 2HZ  LYS A 170     -14.097 -41.317 -37.344  1.00  0.960          H  
ATOM   2809 3HZ  LYS A 170     -14.244 -40.559 -38.808  1.00  0.960          H  
ATOM   2810  N   SER A 171      -8.154 -36.437 -38.671  1.00  0.760          N  
ATOM   2811  CA  SER A 171      -7.492 -36.450 -39.965  1.00  0.950          C  
ATOM   2812  C   SER A 171      -6.331 -35.489 -40.003  1.00  0.700          C  
ATOM   2813  O   SER A 171      -6.494 -34.277 -40.097  1.00  1.050          O  
ATOM   2814  CB  SER A 171      -8.475 -36.112 -41.063  1.00  1.250          C  
ATOM   2815  OG  SER A 171      -7.832 -36.068 -42.309  1.00  1.250          O  
ATOM   2816  H   SER A 171      -8.639 -35.590 -38.359  1.00  0.910          H  
ATOM   2817  HA  SER A 171      -7.102 -37.449 -40.151  1.00  1.140          H  
ATOM   2818 1HB  SER A 171      -9.267 -36.860 -41.081  1.00  1.500          H  
ATOM   2819 2HB  SER A 171      -8.939 -35.146 -40.849  1.00  1.500          H  
ATOM   2820  HG  SER A 171      -8.522 -35.942 -42.961  1.00  1.500          H  
ATOM   2821  N   LYS A 172      -5.138 -36.025 -39.948  1.00  1.290          N  
ATOM   2822  CA  LYS A 172      -3.974 -35.177 -39.932  1.00  1.440          C  
ATOM   2823  C   LYS A 172      -3.503 -35.040 -41.352  1.00  2.040          C  
ATOM   2824  O   LYS A 172      -3.803 -35.890 -42.191  1.00  2.500          O  
ATOM   2825  CB  LYS A 172      -2.891 -35.740 -39.020  1.00  1.960          C  
ATOM   2826  CG  LYS A 172      -3.294 -35.768 -37.546  1.00  1.960          C  
ATOM   2827  CD  LYS A 172      -2.170 -36.301 -36.669  1.00  1.960          C  
ATOM   2828  CE  LYS A 172      -2.586 -36.326 -35.201  1.00  1.960          C  
ATOM   2829  NZ  LYS A 172      -1.509 -36.877 -34.322  1.00  1.960          N  
ATOM   2830  H   LYS A 172      -5.053 -37.030 -39.891  1.00  1.550          H  
ATOM   2831  HA  LYS A 172      -4.252 -34.186 -39.571  1.00  1.730          H  
ATOM   2832 1HB  LYS A 172      -2.646 -36.755 -39.329  1.00  2.350          H  
ATOM   2833 2HB  LYS A 172      -1.986 -35.139 -39.117  1.00  2.350          H  
ATOM   2834 1HG  LYS A 172      -3.554 -34.755 -37.223  1.00  2.350          H  
ATOM   2835 2HG  LYS A 172      -4.181 -36.396 -37.420  1.00  2.350          H  
ATOM   2836 1HD  LYS A 172      -1.910 -37.312 -36.984  1.00  2.350          H  
ATOM   2837 2HD  LYS A 172      -1.291 -35.665 -36.777  1.00  2.350          H  
ATOM   2838 1HE  LYS A 172      -2.817 -35.314 -34.881  1.00  2.350          H  
ATOM   2839 2HE  LYS A 172      -3.483 -36.941 -35.095  1.00  2.350          H  
ATOM   2840 1HZ  LYS A 172      -1.830 -36.873 -33.363  1.00  2.350          H  
ATOM   2841 2HZ  LYS A 172      -1.293 -37.824 -34.600  1.00  2.350          H  
ATOM   2842 3HZ  LYS A 172      -0.680 -36.305 -34.402  1.00  2.350          H  
ATOM   2843  N   PHE A 173      -2.763 -33.992 -41.625  1.00  2.540          N  
ATOM   2844  CA  PHE A 173      -2.235 -33.812 -42.956  1.00  3.380          C  
ATOM   2845  C   PHE A 173      -0.979 -34.640 -43.164  1.00  3.560          C  
ATOM   2846  O   PHE A 173      -0.191 -34.848 -42.235  1.00  4.350          O  
ATOM   2847  CB  PHE A 173      -1.935 -32.351 -43.233  1.00  4.400          C  
ATOM   2848  CG  PHE A 173      -3.152 -31.474 -43.381  1.00  4.400          C  
ATOM   2849  CD1 PHE A 173      -3.470 -30.529 -42.412  1.00  4.400          C  
ATOM   2850  CD2 PHE A 173      -3.998 -31.604 -44.475  1.00  4.400          C  
ATOM   2851  CE1 PHE A 173      -4.584 -29.731 -42.542  1.00  4.400          C  
ATOM   2852  CE2 PHE A 173      -5.113 -30.805 -44.605  1.00  4.400          C  
ATOM   2853  CZ  PHE A 173      -5.403 -29.865 -43.642  1.00  4.400          C  
ATOM   2854  H   PHE A 173      -2.569 -33.320 -40.901  1.00  3.050          H  
ATOM   2855  HA  PHE A 173      -2.985 -34.151 -43.672  1.00  4.060          H  
ATOM   2856 1HB  PHE A 173      -1.352 -31.966 -42.438  1.00  5.280          H  
ATOM   2857 2HB  PHE A 173      -1.339 -32.289 -44.118  1.00  5.280          H  
ATOM   2858  HD1 PHE A 173      -2.827 -30.415 -41.543  1.00  5.280          H  
ATOM   2859  HD2 PHE A 173      -3.773 -32.342 -45.246  1.00  5.280          H  
ATOM   2860  HE1 PHE A 173      -4.816 -28.991 -41.772  1.00  5.280          H  
ATOM   2861  HE2 PHE A 173      -5.761 -30.920 -45.475  1.00  5.280          H  
ATOM   2862  HZ  PHE A 173      -6.281 -29.233 -43.751  1.00  5.280          H  
ATOM   2863  N   MET A 174      -0.783 -35.059 -44.408  1.00  3.190          N  
ATOM   2864  CA  MET A 174       0.404 -35.782 -44.846  1.00  3.570          C  
ATOM   2865  C   MET A 174       1.632 -34.903 -44.737  1.00  3.100          C  
ATOM   2866  O   MET A 174       1.515 -33.705 -44.496  1.00  3.100          O  
ATOM   2867  CB  MET A 174       0.249 -36.264 -46.284  1.00  4.850          C  
ATOM   2868  CG  MET A 174      -0.775 -37.361 -46.496  1.00  4.850          C  
ATOM   2869  SD  MET A 174      -0.965 -37.797 -48.250  1.00  4.850          S  
ATOM   2870  CE  MET A 174       0.586 -38.623 -48.659  1.00  4.850          C  
ATOM   2871  H   MET A 174      -1.517 -34.875 -45.077  1.00  3.830          H  
ATOM   2872  HA  MET A 174       0.548 -36.641 -44.192  1.00  4.280          H  
ATOM   2873 1HB  MET A 174      -0.043 -35.430 -46.905  1.00  5.820          H  
ATOM   2874 2HB  MET A 174       1.207 -36.611 -46.644  1.00  5.820          H  
ATOM   2875 1HG  MET A 174      -0.474 -38.254 -45.947  1.00  5.820          H  
ATOM   2876 2HG  MET A 174      -1.742 -37.040 -46.112  1.00  5.820          H  
ATOM   2877 1HE  MET A 174       0.569 -38.931 -49.708  1.00  5.820          H  
ATOM   2878 2HE  MET A 174       1.423 -37.948 -48.513  1.00  5.820          H  
ATOM   2879 3HE  MET A 174       0.713 -39.504 -48.030  1.00  5.820          H  
ATOM   2880  N   GLN A 175       2.820 -35.520 -44.801  1.00  3.240          N  
ATOM   2881  CA  GLN A 175       4.051 -34.744 -44.737  1.00  3.230          C  
ATOM   2882  C   GLN A 175       4.780 -34.449 -46.075  1.00  3.270          C  
ATOM   2883  O   GLN A 175       5.782 -33.730 -46.077  1.00  3.880          O  
ATOM   2884  CB  GLN A 175       4.988 -35.359 -43.707  1.00  4.530          C  
ATOM   2885  CG  GLN A 175       4.415 -35.263 -42.276  1.00  4.530          C  
ATOM   2886  CD  GLN A 175       4.272 -33.773 -41.812  1.00  4.530          C  
ATOM   2887  OE1 GLN A 175       5.271 -33.046 -41.833  1.00  4.530          O  
ATOM   2888  NE2 GLN A 175       3.073 -33.331 -41.421  1.00  4.530          N  
ATOM   2889  H   GLN A 175       2.864 -36.520 -44.934  1.00  3.890          H  
ATOM   2890  HA  GLN A 175       3.771 -33.807 -44.309  1.00  3.880          H  
ATOM   2891 1HB  GLN A 175       5.167 -36.407 -43.943  1.00  5.430          H  
ATOM   2892 2HB  GLN A 175       5.948 -34.843 -43.728  1.00  5.430          H  
ATOM   2893 1HG  GLN A 175       3.424 -35.718 -42.255  1.00  5.430          H  
ATOM   2894 2HG  GLN A 175       5.081 -35.778 -41.586  1.00  5.430          H  
ATOM   2895 1HE2 GLN A 175       2.967 -32.353 -41.112  1.00  5.430          H  
ATOM   2896 2HE2 GLN A 175       2.271 -33.948 -41.429  1.00  5.430          H  
ATOM   2897  N   GLU A 176       4.286 -34.984 -47.213  1.00  3.250          N  
ATOM   2898  CA  GLU A 176       4.916 -34.737 -48.535  1.00  4.010          C  
ATOM   2899  C   GLU A 176       4.804 -33.250 -48.922  1.00  3.860          C  
ATOM   2900  O   GLU A 176       5.713 -32.647 -49.496  1.00  4.330          O  
ATOM   2901  CB  GLU A 176       4.234 -35.597 -49.603  1.00  5.310          C  
ATOM   2902  CG  GLU A 176       4.488 -37.096 -49.472  1.00  5.310          C  
ATOM   2903  CD  GLU A 176       3.707 -37.909 -50.471  1.00  5.310          C  
ATOM   2904  OE1 GLU A 176       2.865 -37.346 -51.126  1.00  5.310          O  
ATOM   2905  OE2 GLU A 176       3.944 -39.089 -50.568  1.00  5.310          O  
ATOM   2906  H   GLU A 176       3.468 -35.572 -47.164  1.00  3.900          H  
ATOM   2907  HA  GLU A 176       5.972 -35.001 -48.476  1.00  4.810          H  
ATOM   2908 1HB  GLU A 176       3.155 -35.433 -49.566  1.00  6.370          H  
ATOM   2909 2HB  GLU A 176       4.577 -35.284 -50.590  1.00  6.370          H  
ATOM   2910 1HG  GLU A 176       5.551 -37.285 -49.617  1.00  6.370          H  
ATOM   2911 2HG  GLU A 176       4.226 -37.415 -48.464  1.00  6.370          H  
ATOM   2912  N   ILE A 177       3.631 -32.730 -48.590  1.00  3.540          N  
ATOM   2913  CA  ILE A 177       3.063 -31.389 -48.670  1.00  3.520          C  
ATOM   2914  C   ILE A 177       2.636 -31.335 -47.231  1.00  3.450          C  
ATOM   2915  O   ILE A 177       2.181 -32.366 -46.758  1.00  3.460          O  
ATOM   2916  CB  ILE A 177       1.865 -31.321 -49.633  1.00  4.940          C  
ATOM   2917  CG1 ILE A 177       2.309 -31.704 -51.051  1.00  4.940          C  
ATOM   2918  CG2 ILE A 177       1.192 -29.940 -49.571  1.00  4.940          C  
ATOM   2919  CD1 ILE A 177       1.164 -31.933 -52.013  1.00  4.940          C  
ATOM   2920  H   ILE A 177       3.005 -33.399 -48.167  1.00  4.250          H  
ATOM   2921  HA  ILE A 177       3.813 -30.623 -48.876  1.00  4.220          H  
ATOM   2922  HB  ILE A 177       1.173 -32.058 -49.338  1.00  5.920          H  
ATOM   2923 1HG1 ILE A 177       2.950 -30.917 -51.446  1.00  5.920          H  
ATOM   2924 2HG1 ILE A 177       2.886 -32.624 -51.001  1.00  5.920          H  
ATOM   2925 1HG2 ILE A 177       0.322 -29.899 -50.211  1.00  5.920          H  
ATOM   2926 2HG2 ILE A 177       0.872 -29.736 -48.555  1.00  5.920          H  
ATOM   2927 3HG2 ILE A 177       1.892 -29.178 -49.885  1.00  5.920          H  
ATOM   2928 1HD1 ILE A 177       1.565 -32.213 -52.986  1.00  5.920          H  
ATOM   2929 2HD1 ILE A 177       0.530 -32.741 -51.634  1.00  5.920          H  
ATOM   2930 3HD1 ILE A 177       0.570 -31.035 -52.124  1.00  5.920          H  
ATOM   2931  N   ASN A 178       2.800 -30.249 -46.482  1.00  3.850          N  
ATOM   2932  CA  ASN A 178       2.478 -30.467 -45.066  1.00  4.130          C  
ATOM   2933  C   ASN A 178       2.053 -29.342 -44.145  1.00  3.880          C  
ATOM   2934  O   ASN A 178       1.973 -28.175 -44.512  1.00  4.180          O  
ATOM   2935  CB  ASN A 178       3.708 -31.092 -44.445  1.00  5.670          C  
ATOM   2936  CG  ASN A 178       4.954 -30.264 -44.471  1.00  5.670          C  
ATOM   2937  OD1 ASN A 178       4.985 -29.063 -44.157  1.00  5.670          O  
ATOM   2938  ND2 ASN A 178       6.042 -30.916 -44.858  1.00  5.670          N  
ATOM   2939  H   ASN A 178       3.124 -29.368 -46.891  1.00  4.620          H  
ATOM   2940  HA  ASN A 178       1.662 -31.190 -45.028  1.00  4.960          H  
ATOM   2941 1HB  ASN A 178       3.517 -31.449 -43.445  1.00  6.800          H  
ATOM   2942 2HB  ASN A 178       3.953 -31.908 -45.046  1.00  6.800          H  
ATOM   2943 1HD2 ASN A 178       6.924 -30.444 -44.903  1.00  6.800          H  
ATOM   2944 2HD2 ASN A 178       5.982 -31.908 -45.125  1.00  6.800          H  
ATOM   2945  N   ILE A 179       1.774 -29.748 -42.905  1.00  3.540          N  
ATOM   2946  CA  ILE A 179       1.476 -28.861 -41.793  1.00  3.450          C  
ATOM   2947  C   ILE A 179       2.591 -29.178 -40.807  1.00  2.590          C  
ATOM   2948  O   ILE A 179       2.923 -30.355 -40.594  1.00  2.850          O  
ATOM   2949  CB  ILE A 179       0.063 -29.133 -41.176  1.00  4.870          C  
ATOM   2950  CG1 ILE A 179      -0.300 -28.047 -40.103  1.00  4.870          C  
ATOM   2951  CG2 ILE A 179       0.049 -30.523 -40.472  1.00  4.870          C  
ATOM   2952  CD1 ILE A 179      -1.796 -27.983 -39.684  1.00  4.870          C  
ATOM   2953  H   ILE A 179       1.831 -30.739 -42.722  1.00  4.250          H  
ATOM   2954  HA  ILE A 179       1.557 -27.814 -42.097  1.00  4.140          H  
ATOM   2955  HB  ILE A 179      -0.680 -29.105 -41.974  1.00  5.840          H  
ATOM   2956 1HG1 ILE A 179       0.292 -28.241 -39.205  1.00  5.840          H  
ATOM   2957 2HG1 ILE A 179      -0.016 -27.066 -40.499  1.00  5.840          H  
ATOM   2958 1HG2 ILE A 179      -0.930 -30.727 -40.065  1.00  5.840          H  
ATOM   2959 2HG2 ILE A 179       0.309 -31.298 -41.179  1.00  5.840          H  
ATOM   2960 3HG2 ILE A 179       0.762 -30.544 -39.650  1.00  5.840          H  
ATOM   2961 1HD1 ILE A 179      -1.919 -27.192 -38.941  1.00  5.840          H  
ATOM   2962 2HD1 ILE A 179      -2.413 -27.762 -40.551  1.00  5.840          H  
ATOM   2963 3HD1 ILE A 179      -2.109 -28.922 -39.254  1.00  5.840          H  
ATOM   2964  N   GLU A 180       3.192 -28.168 -40.217  1.00  2.160          N  
ATOM   2965  CA  GLU A 180       4.251 -28.466 -39.277  1.00  1.820          C  
ATOM   2966  C   GLU A 180       3.618 -28.918 -37.997  1.00  1.290          C  
ATOM   2967  O   GLU A 180       2.535 -28.446 -37.638  1.00  1.580          O  
ATOM   2968  CB  GLU A 180       5.155 -27.255 -39.043  1.00  2.680          C  
ATOM   2969  CG  GLU A 180       5.952 -26.825 -40.274  1.00  2.680          C  
ATOM   2970  CD  GLU A 180       6.880 -25.652 -40.018  1.00  2.680          C  
ATOM   2971  OE1 GLU A 180       6.817 -25.084 -38.954  1.00  2.680          O  
ATOM   2972  OE2 GLU A 180       7.647 -25.328 -40.896  1.00  2.680          O  
ATOM   2973  H   GLU A 180       2.900 -27.200 -40.416  1.00  2.590          H  
ATOM   2974  HA  GLU A 180       4.860 -29.282 -39.669  1.00  2.180          H  
ATOM   2975 1HB  GLU A 180       4.555 -26.417 -38.722  1.00  3.220          H  
ATOM   2976 2HB  GLU A 180       5.860 -27.475 -38.241  1.00  3.220          H  
ATOM   2977 1HG  GLU A 180       6.539 -27.673 -40.626  1.00  3.220          H  
ATOM   2978 2HG  GLU A 180       5.247 -26.559 -41.065  1.00  3.220          H  
ATOM   2979  N   GLU A 181       4.312 -29.756 -37.247  1.00  1.120          N  
ATOM   2980  CA  GLU A 181       3.768 -30.176 -35.972  1.00  1.060          C  
ATOM   2981  C   GLU A 181       3.427 -28.967 -35.120  1.00  0.870          C  
ATOM   2982  O   GLU A 181       2.408 -28.970 -34.435  1.00  0.880          O  
ATOM   2983  CB  GLU A 181       4.736 -31.080 -35.224  1.00  1.510          C  
ATOM   2984  CG  GLU A 181       4.160 -31.652 -33.939  1.00  1.510          C  
ATOM   2985  CD  GLU A 181       5.092 -32.582 -33.252  1.00  1.510          C  
ATOM   2986  OE1 GLU A 181       6.202 -32.732 -33.725  1.00  1.510          O  
ATOM   2987  OE2 GLU A 181       4.721 -33.151 -32.258  1.00  1.510          O  
ATOM   2988  H   GLU A 181       5.198 -30.118 -37.574  1.00  1.340          H  
ATOM   2989  HA  GLU A 181       2.849 -30.734 -36.155  1.00  1.270          H  
ATOM   2990 1HB  GLU A 181       5.034 -31.908 -35.866  1.00  1.810          H  
ATOM   2991 2HB  GLU A 181       5.636 -30.515 -34.970  1.00  1.810          H  
ATOM   2992 1HG  GLU A 181       3.937 -30.831 -33.269  1.00  1.810          H  
ATOM   2993 2HG  GLU A 181       3.226 -32.165 -34.163  1.00  1.810          H  
ATOM   2994  N   GLN A 182       4.264 -27.932 -35.157  1.00  0.770          N  
ATOM   2995  CA  GLN A 182       4.001 -26.753 -34.358  1.00  0.690          C  
ATOM   2996  C   GLN A 182       2.718 -26.035 -34.784  1.00  0.640          C  
ATOM   2997  O   GLN A 182       2.044 -25.438 -33.950  1.00  0.630          O  
ATOM   2998  CB  GLN A 182       5.184 -25.788 -34.413  1.00  1.000          C  
ATOM   2999  CG  GLN A 182       6.462 -26.323 -33.761  1.00  1.000          C  
ATOM   3000  CD  GLN A 182       7.328 -27.159 -34.713  1.00  1.000          C  
ATOM   3001  OE1 GLN A 182       6.835 -27.771 -35.679  1.00  1.000          O  
ATOM   3002  NE2 GLN A 182       8.630 -27.170 -34.450  1.00  1.000          N  
ATOM   3003  H   GLN A 182       5.102 -27.984 -35.738  1.00  0.920          H  
ATOM   3004  HA  GLN A 182       3.875 -27.071 -33.323  1.00  0.830          H  
ATOM   3005 1HB  GLN A 182       5.404 -25.540 -35.455  1.00  1.200          H  
ATOM   3006 2HB  GLN A 182       4.915 -24.865 -33.904  1.00  1.200          H  
ATOM   3007 1HG  GLN A 182       7.061 -25.482 -33.404  1.00  1.200          H  
ATOM   3008 2HG  GLN A 182       6.178 -26.959 -32.916  1.00  1.200          H  
ATOM   3009 1HE2 GLN A 182       9.257 -27.679 -35.038  1.00  1.200          H  
ATOM   3010 2HE2 GLN A 182       8.998 -26.641 -33.667  1.00  1.200          H  
ATOM   3011  N   GLU A 183       2.384 -26.052 -36.075  1.00  0.680          N  
ATOM   3012  CA  GLU A 183       1.196 -25.361 -36.549  1.00  0.700          C  
ATOM   3013  C   GLU A 183      -0.014 -26.108 -36.039  1.00  0.680          C  
ATOM   3014  O   GLU A 183      -0.974 -25.513 -35.537  1.00  0.660          O  
ATOM   3015  CB  GLU A 183       1.228 -25.304 -38.076  1.00  0.970          C  
ATOM   3016  CG  GLU A 183       2.311 -24.390 -38.608  1.00  0.970          C  
ATOM   3017  CD  GLU A 183       2.526 -24.438 -40.085  1.00  0.970          C  
ATOM   3018  OE1 GLU A 183       2.280 -25.445 -40.712  1.00  0.970          O  
ATOM   3019  OE2 GLU A 183       2.937 -23.437 -40.609  1.00  0.970          O  
ATOM   3020  H   GLU A 183       2.924 -26.602 -36.737  1.00  0.820          H  
ATOM   3021  HA  GLU A 183       1.182 -24.350 -36.148  1.00  0.840          H  
ATOM   3022 1HB  GLU A 183       1.422 -26.292 -38.466  1.00  1.170          H  
ATOM   3023 2HB  GLU A 183       0.263 -24.980 -38.459  1.00  1.170          H  
ATOM   3024 1HG  GLU A 183       2.033 -23.384 -38.360  1.00  1.170          H  
ATOM   3025 2HG  GLU A 183       3.244 -24.604 -38.095  1.00  1.170          H  
ATOM   3026  N   TYR A 184       0.076 -27.429 -36.119  1.00  0.720          N  
ATOM   3027  CA  TYR A 184      -0.971 -28.314 -35.675  1.00  0.750          C  
ATOM   3028  C   TYR A 184      -1.210 -28.138 -34.177  1.00  0.640          C  
ATOM   3029  O   TYR A 184      -2.357 -28.019 -33.726  1.00  0.590          O  
ATOM   3030  CB  TYR A 184      -0.615 -29.745 -36.015  1.00  1.040          C  
ATOM   3031  CG  TYR A 184      -1.664 -30.674 -35.643  1.00  1.040          C  
ATOM   3032  CD1 TYR A 184      -2.750 -30.813 -36.481  1.00  1.040          C  
ATOM   3033  CD2 TYR A 184      -1.579 -31.386 -34.467  1.00  1.040          C  
ATOM   3034  CE1 TYR A 184      -3.737 -31.667 -36.149  1.00  1.040          C  
ATOM   3035  CE2 TYR A 184      -2.582 -32.242 -34.138  1.00  1.040          C  
ATOM   3036  CZ  TYR A 184      -3.646 -32.381 -34.981  1.00  1.040          C  
ATOM   3037  OH  TYR A 184      -4.624 -33.218 -34.669  1.00  1.040          O  
ATOM   3038  H   TYR A 184       0.916 -27.829 -36.552  1.00  0.860          H  
ATOM   3039  HA  TYR A 184      -1.891 -28.048 -36.193  1.00  0.900          H  
ATOM   3040 1HB  TYR A 184      -0.426 -29.835 -37.088  1.00  1.250          H  
ATOM   3041 2HB  TYR A 184       0.297 -30.030 -35.499  1.00  1.250          H  
ATOM   3042  HD1 TYR A 184      -2.811 -30.242 -37.403  1.00  1.250          H  
ATOM   3043  HD2 TYR A 184      -0.719 -31.262 -33.806  1.00  1.250          H  
ATOM   3044  HE1 TYR A 184      -4.599 -31.790 -36.804  1.00  1.250          H  
ATOM   3045  HE2 TYR A 184      -2.535 -32.814 -33.213  1.00  1.250          H  
ATOM   3046  HH  TYR A 184      -5.202 -33.344 -35.456  1.00  1.250          H  
ATOM   3047  N   GLN A 185      -0.120 -28.150 -33.391  1.00  0.660          N  
ATOM   3048  CA  GLN A 185      -0.231 -27.992 -31.953  1.00  0.650          C  
ATOM   3049  C   GLN A 185      -0.851 -26.654 -31.618  1.00  0.560          C  
ATOM   3050  O   GLN A 185      -1.738 -26.591 -30.764  1.00  0.560          O  
ATOM   3051  CB  GLN A 185       1.144 -28.060 -31.293  1.00  0.910          C  
ATOM   3052  CG  GLN A 185       1.805 -29.415 -31.284  1.00  0.910          C  
ATOM   3053  CD  GLN A 185       3.235 -29.307 -30.797  1.00  0.910          C  
ATOM   3054  OE1 GLN A 185       3.799 -28.207 -30.762  1.00  0.910          O  
ATOM   3055  NE2 GLN A 185       3.825 -30.422 -30.408  1.00  0.910          N  
ATOM   3056  H   GLN A 185       0.802 -28.292 -33.810  1.00  0.790          H  
ATOM   3057  HA  GLN A 185      -0.870 -28.781 -31.560  1.00  0.780          H  
ATOM   3058 1HB  GLN A 185       1.812 -27.369 -31.807  1.00  1.100          H  
ATOM   3059 2HB  GLN A 185       1.067 -27.727 -30.260  1.00  1.100          H  
ATOM   3060 1HG  GLN A 185       1.263 -30.058 -30.594  1.00  1.100          H  
ATOM   3061 2HG  GLN A 185       1.792 -29.849 -32.273  1.00  1.100          H  
ATOM   3062 1HE2 GLN A 185       4.765 -30.397 -30.066  1.00  1.100          H  
ATOM   3063 2HE2 GLN A 185       3.340 -31.301 -30.454  1.00  1.100          H  
ATOM   3064  N   ARG A 186      -0.444 -25.581 -32.313  1.00  0.520          N  
ATOM   3065  CA  ARG A 186      -1.040 -24.298 -32.024  1.00  0.490          C  
ATOM   3066  C   ARG A 186      -2.532 -24.300 -32.315  1.00  0.490          C  
ATOM   3067  O   ARG A 186      -3.290 -23.766 -31.505  1.00  0.490          O  
ATOM   3068  CB  ARG A 186      -0.378 -23.159 -32.779  1.00  0.700          C  
ATOM   3069  CG  ARG A 186       1.009 -22.774 -32.280  1.00  0.700          C  
ATOM   3070  CD  ARG A 186       1.436 -21.475 -32.827  1.00  0.700          C  
ATOM   3071  NE  ARG A 186       1.556 -21.457 -34.299  1.00  0.700          N  
ATOM   3072  CZ  ARG A 186       2.650 -21.799 -35.020  1.00  0.700          C  
ATOM   3073  NH1 ARG A 186       3.752 -22.215 -34.431  1.00  0.700          N  
ATOM   3074  NH2 ARG A 186       2.618 -21.711 -36.341  1.00  0.700          N  
ATOM   3075  H   ARG A 186       0.310 -25.649 -33.004  1.00  0.620          H  
ATOM   3076  HA  ARG A 186      -0.903 -24.099 -30.962  1.00  0.590          H  
ATOM   3077 1HB  ARG A 186      -0.279 -23.443 -33.828  1.00  0.840          H  
ATOM   3078 2HB  ARG A 186      -1.011 -22.272 -32.734  1.00  0.840          H  
ATOM   3079 1HG  ARG A 186       0.984 -22.679 -31.195  1.00  0.840          H  
ATOM   3080 2HG  ARG A 186       1.734 -23.519 -32.552  1.00  0.840          H  
ATOM   3081 1HD  ARG A 186       0.669 -20.762 -32.551  1.00  0.840          H  
ATOM   3082 2HD  ARG A 186       2.383 -21.165 -32.384  1.00  0.840          H  
ATOM   3083  HE  ARG A 186       0.752 -21.124 -34.818  1.00  0.840          H  
ATOM   3084 1HH1 ARG A 186       3.798 -22.295 -33.427  1.00  0.840          H  
ATOM   3085 2HH1 ARG A 186       4.559 -22.459 -34.988  1.00  0.840          H  
ATOM   3086 1HH2 ARG A 186       1.760 -21.408 -36.832  1.00  0.840          H  
ATOM   3087 2HH2 ARG A 186       3.437 -21.955 -36.883  1.00  0.840          H  
ATOM   3088  N   LEU A 187      -2.981 -24.922 -33.424  1.00  0.530          N  
ATOM   3089  CA  LEU A 187      -4.418 -24.925 -33.724  1.00  0.550          C  
ATOM   3090  C   LEU A 187      -5.223 -25.639 -32.640  1.00  0.550          C  
ATOM   3091  O   LEU A 187      -6.264 -25.134 -32.193  1.00  0.590          O  
ATOM   3092  CB  LEU A 187      -4.718 -25.679 -35.043  1.00  0.760          C  
ATOM   3093  CG  LEU A 187      -4.246 -25.069 -36.387  1.00  0.760          C  
ATOM   3094  CD1 LEU A 187      -4.501 -26.088 -37.509  1.00  0.760          C  
ATOM   3095  CD2 LEU A 187      -4.972 -23.794 -36.661  1.00  0.760          C  
ATOM   3096  H   LEU A 187      -2.307 -25.318 -34.089  1.00  0.640          H  
ATOM   3097  HA  LEU A 187      -4.763 -23.897 -33.779  1.00  0.660          H  
ATOM   3098 1HB  LEU A 187      -4.261 -26.667 -34.969  1.00  0.910          H  
ATOM   3099 2HB  LEU A 187      -5.794 -25.815 -35.111  1.00  0.910          H  
ATOM   3100  HG  LEU A 187      -3.184 -24.871 -36.344  1.00  0.910          H  
ATOM   3101 1HD1 LEU A 187      -4.159 -25.681 -38.459  1.00  0.910          H  
ATOM   3102 2HD1 LEU A 187      -3.958 -27.008 -37.297  1.00  0.910          H  
ATOM   3103 3HD1 LEU A 187      -5.564 -26.300 -37.571  1.00  0.910          H  
ATOM   3104 1HD2 LEU A 187      -4.631 -23.382 -37.600  1.00  0.910          H  
ATOM   3105 2HD2 LEU A 187      -6.037 -23.977 -36.715  1.00  0.910          H  
ATOM   3106 3HD2 LEU A 187      -4.764 -23.089 -35.872  1.00  0.910          H  
ATOM   3107  N   ILE A 188      -4.715 -26.786 -32.177  1.00  0.520          N  
ATOM   3108  CA  ILE A 188      -5.412 -27.548 -31.149  1.00  0.530          C  
ATOM   3109  C   ILE A 188      -5.440 -26.768 -29.843  1.00  0.540          C  
ATOM   3110  O   ILE A 188      -6.471 -26.714 -29.170  1.00  0.570          O  
ATOM   3111  CB  ILE A 188      -4.765 -28.940 -30.901  1.00  0.740          C  
ATOM   3112  CG1 ILE A 188      -4.835 -29.873 -32.187  1.00  0.740          C  
ATOM   3113  CG2 ILE A 188      -5.457 -29.641 -29.687  1.00  0.740          C  
ATOM   3114  CD1 ILE A 188      -6.221 -30.257 -32.695  1.00  0.740          C  
ATOM   3115  H   ILE A 188      -3.849 -27.150 -32.594  1.00  0.620          H  
ATOM   3116  HA  ILE A 188      -6.442 -27.691 -31.463  1.00  0.640          H  
ATOM   3117  HB  ILE A 188      -3.703 -28.799 -30.676  1.00  0.890          H  
ATOM   3118 1HG1 ILE A 188      -4.320 -29.369 -33.000  1.00  0.890          H  
ATOM   3119 2HG1 ILE A 188      -4.297 -30.793 -31.962  1.00  0.890          H  
ATOM   3120 1HG2 ILE A 188      -4.981 -30.603 -29.510  1.00  0.890          H  
ATOM   3121 2HG2 ILE A 188      -5.356 -29.031 -28.792  1.00  0.890          H  
ATOM   3122 3HG2 ILE A 188      -6.515 -29.789 -29.892  1.00  0.890          H  
ATOM   3123 1HD1 ILE A 188      -6.101 -30.896 -33.563  1.00  0.890          H  
ATOM   3124 2HD1 ILE A 188      -6.758 -30.800 -31.935  1.00  0.890          H  
ATOM   3125 3HD1 ILE A 188      -6.781 -29.374 -32.972  1.00  0.890          H  
ATOM   3126  N   HIS A 189      -4.308 -26.166 -29.463  1.00  0.540          N  
ATOM   3127  CA  HIS A 189      -4.262 -25.419 -28.219  1.00  0.570          C  
ATOM   3128  C   HIS A 189      -5.137 -24.170 -28.288  1.00  0.580          C  
ATOM   3129  O   HIS A 189      -5.849 -23.860 -27.335  1.00  0.700          O  
ATOM   3130  CB  HIS A 189      -2.828 -24.964 -27.885  1.00  0.790          C  
ATOM   3131  CG  HIS A 189      -1.852 -26.060 -27.512  1.00  0.790          C  
ATOM   3132  ND1 HIS A 189      -2.084 -26.952 -26.489  1.00  0.790          N  
ATOM   3133  CD2 HIS A 189      -0.623 -26.365 -28.007  1.00  0.790          C  
ATOM   3134  CE1 HIS A 189      -1.051 -27.775 -26.386  1.00  0.790          C  
ATOM   3135  NE2 HIS A 189      -0.153 -27.438 -27.293  1.00  0.790          N  
ATOM   3136  H   HIS A 189      -3.460 -26.251 -30.031  1.00  0.650          H  
ATOM   3137  HA  HIS A 189      -4.628 -26.042 -27.407  1.00  0.680          H  
ATOM   3138 1HB  HIS A 189      -2.418 -24.444 -28.755  1.00  0.940          H  
ATOM   3139 2HB  HIS A 189      -2.861 -24.248 -27.068  1.00  0.940          H  
ATOM   3140  HD1 HIS A 189      -2.968 -27.130 -26.064  1.00  0.940          H  
ATOM   3141  HD2 HIS A 189      -0.018 -25.929 -28.802  1.00  0.940          H  
ATOM   3142  HE1 HIS A 189      -1.043 -28.564 -25.634  1.00  0.940          H  
ATOM   3143  N   SER A 190      -5.125 -23.476 -29.432  1.00  0.570          N  
ATOM   3144  CA  SER A 190      -5.857 -22.224 -29.626  1.00  0.610          C  
ATOM   3145  C   SER A 190      -7.358 -22.413 -29.428  1.00  0.620          C  
ATOM   3146  O   SER A 190      -8.031 -21.550 -28.859  1.00  0.670          O  
ATOM   3147  CB  SER A 190      -5.598 -21.674 -31.028  1.00  0.840          C  
ATOM   3148  OG  SER A 190      -4.246 -21.297 -31.201  1.00  0.840          O  
ATOM   3149  H   SER A 190      -4.535 -23.795 -30.193  1.00  0.680          H  
ATOM   3150  HA  SER A 190      -5.498 -21.499 -28.894  1.00  0.730          H  
ATOM   3151 1HB  SER A 190      -5.864 -22.429 -31.769  1.00  1.010          H  
ATOM   3152 2HB  SER A 190      -6.241 -20.810 -31.198  1.00  1.010          H  
ATOM   3153  HG  SER A 190      -3.747 -22.142 -31.251  1.00  1.010          H  
ATOM   3154  N   LEU A 191      -7.890 -23.547 -29.885  1.00  0.690          N  
ATOM   3155  CA  LEU A 191      -9.314 -23.830 -29.725  1.00  0.760          C  
ATOM   3156  C   LEU A 191      -9.757 -24.487 -28.410  1.00  0.780          C  
ATOM   3157  O   LEU A 191     -10.954 -24.696 -28.239  1.00  1.330          O  
ATOM   3158  CB  LEU A 191      -9.827 -24.759 -30.840  1.00  1.040          C  
ATOM   3159  CG  LEU A 191      -9.915 -24.267 -32.295  1.00  1.040          C  
ATOM   3160  CD1 LEU A 191     -10.325 -25.481 -33.176  1.00  1.040          C  
ATOM   3161  CD2 LEU A 191     -11.003 -23.145 -32.411  1.00  1.040          C  
ATOM   3162  H   LEU A 191      -7.294 -24.199 -30.410  1.00  0.830          H  
ATOM   3163  HA  LEU A 191      -9.835 -22.880 -29.789  1.00  0.910          H  
ATOM   3164 1HB  LEU A 191      -9.165 -25.629 -30.850  1.00  1.240          H  
ATOM   3165 2HB  LEU A 191     -10.800 -25.097 -30.565  1.00  1.240          H  
ATOM   3166  HG  LEU A 191      -8.944 -23.893 -32.628  1.00  1.240          H  
ATOM   3167 1HD1 LEU A 191     -10.411 -25.187 -34.206  1.00  1.240          H  
ATOM   3168 2HD1 LEU A 191      -9.573 -26.267 -33.089  1.00  1.240          H  
ATOM   3169 3HD1 LEU A 191     -11.288 -25.859 -32.840  1.00  1.240          H  
ATOM   3170 1HD2 LEU A 191     -11.092 -22.814 -33.441  1.00  1.240          H  
ATOM   3171 2HD2 LEU A 191     -11.965 -23.537 -32.082  1.00  1.240          H  
ATOM   3172 3HD2 LEU A 191     -10.733 -22.292 -31.792  1.00  1.240          H  
ATOM   3173  N   SER A 192      -8.849 -24.848 -27.514  1.00  0.950          N  
ATOM   3174  CA  SER A 192      -9.213 -25.566 -26.282  1.00  0.920          C  
ATOM   3175  C   SER A 192      -9.495 -24.599 -25.130  1.00  0.870          C  
ATOM   3176  O   SER A 192      -8.917 -23.522 -25.078  1.00  1.250          O  
ATOM   3177  CB  SER A 192      -8.110 -26.525 -25.901  1.00  1.300          C  
ATOM   3178  OG  SER A 192      -8.393 -27.150 -24.680  1.00  1.300          O  
ATOM   3179  H   SER A 192      -7.866 -24.594 -27.655  1.00  1.140          H  
ATOM   3180  HA  SER A 192     -10.116 -26.144 -26.475  1.00  1.100          H  
ATOM   3181 1HB  SER A 192      -7.994 -27.274 -26.686  1.00  1.560          H  
ATOM   3182 2HB  SER A 192      -7.167 -25.979 -25.832  1.00  1.560          H  
ATOM   3183  HG  SER A 192      -7.643 -27.726 -24.506  1.00  1.560          H  
ATOM   3184  N   ASN A 193     -10.375 -24.950 -24.185  1.00  0.900          N  
ATOM   3185  CA  ASN A 193     -10.637 -24.005 -23.084  1.00  0.920          C  
ATOM   3186  C   ASN A 193     -10.639 -24.594 -21.665  1.00  1.090          C  
ATOM   3187  O   ASN A 193     -11.564 -25.314 -21.279  1.00  1.610          O  
ATOM   3188  CB  ASN A 193     -11.931 -23.239 -23.353  1.00  1.280          C  
ATOM   3189  CG  ASN A 193     -12.240 -22.125 -22.342  1.00  1.280          C  
ATOM   3190  OD1 ASN A 193     -11.821 -22.162 -21.182  1.00  1.280          O  
ATOM   3191  ND2 ASN A 193     -12.966 -21.124 -22.786  1.00  1.280          N  
ATOM   3192  H   ASN A 193     -10.832 -25.851 -24.226  1.00  1.080          H  
ATOM   3193  HA  ASN A 193      -9.827 -23.293 -23.086  1.00  1.100          H  
ATOM   3194 1HB  ASN A 193     -11.865 -22.784 -24.341  1.00  1.540          H  
ATOM   3195 2HB  ASN A 193     -12.767 -23.937 -23.367  1.00  1.540          H  
ATOM   3196 1HD2 ASN A 193     -13.196 -20.361 -22.175  1.00  1.540          H  
ATOM   3197 2HD2 ASN A 193     -13.285 -21.119 -23.730  1.00  1.540          H  
ATOM   3198  N   THR A 194      -9.603 -24.261 -20.882  1.00  1.410          N  
ATOM   3199  CA  THR A 194      -9.417 -24.795 -19.529  1.00  1.760          C  
ATOM   3200  C   THR A 194      -9.421 -23.760 -18.379  1.00  1.790          C  
ATOM   3201  O   THR A 194      -8.641 -22.809 -18.363  1.00  2.370          O  
ATOM   3202  CB  THR A 194      -8.090 -25.610 -19.525  1.00  2.320          C  
ATOM   3203  OG1 THR A 194      -8.218 -26.701 -20.432  1.00  2.320          O  
ATOM   3204  CG2 THR A 194      -7.715 -26.124 -18.167  1.00  2.320          C  
ATOM   3205  H   THR A 194      -8.895 -23.649 -21.258  1.00  1.690          H  
ATOM   3206  HA  THR A 194     -10.235 -25.490 -19.339  1.00  2.110          H  
ATOM   3207  HB  THR A 194      -7.285 -24.968 -19.878  1.00  2.790          H  
ATOM   3208  HG1 THR A 194      -8.326 -26.357 -21.322  1.00  2.790          H  
ATOM   3209 1HG2 THR A 194      -6.781 -26.681 -18.235  1.00  2.790          H  
ATOM   3210 2HG2 THR A 194      -7.569 -25.292 -17.519  1.00  2.790          H  
ATOM   3211 3HG2 THR A 194      -8.497 -26.773 -17.785  1.00  2.790          H  
ATOM   3212  N   LYS A 195     -10.266 -23.999 -17.362  1.00  1.930          N  
ATOM   3213  CA  LYS A 195     -10.305 -23.114 -16.179  1.00  2.320          C  
ATOM   3214  C   LYS A 195      -9.157 -23.433 -15.211  1.00  2.540          C  
ATOM   3215  O   LYS A 195      -8.706 -22.602 -14.420  1.00  2.480          O  
ATOM   3216  CB  LYS A 195     -11.641 -23.242 -15.435  1.00  3.090          C  
ATOM   3217  CG  LYS A 195     -11.851 -24.576 -14.689  1.00  3.090          C  
ATOM   3218  CD  LYS A 195     -13.216 -24.635 -14.005  1.00  3.090          C  
ATOM   3219  CE  LYS A 195     -13.393 -25.948 -13.238  1.00  3.090          C  
ATOM   3220  NZ  LYS A 195     -14.724 -26.029 -12.558  1.00  3.090          N  
ATOM   3221  H   LYS A 195     -10.904 -24.779 -17.457  1.00  2.320          H  
ATOM   3222  HA  LYS A 195     -10.189 -22.083 -16.513  1.00  2.780          H  
ATOM   3223 1HB  LYS A 195     -11.718 -22.440 -14.701  1.00  3.710          H  
ATOM   3224 2HB  LYS A 195     -12.462 -23.118 -16.142  1.00  3.710          H  
ATOM   3225 1HG  LYS A 195     -11.750 -25.416 -15.373  1.00  3.710          H  
ATOM   3226 2HG  LYS A 195     -11.098 -24.672 -13.908  1.00  3.710          H  
ATOM   3227 1HD  LYS A 195     -13.303 -23.802 -13.306  1.00  3.710          H  
ATOM   3228 2HD  LYS A 195     -14.006 -24.548 -14.750  1.00  3.710          H  
ATOM   3229 1HE  LYS A 195     -13.303 -26.778 -13.938  1.00  3.710          H  
ATOM   3230 2HE  LYS A 195     -12.604 -26.034 -12.487  1.00  3.710          H  
ATOM   3231 1HZ  LYS A 195     -14.799 -26.910 -12.066  1.00  3.710          H  
ATOM   3232 2HZ  LYS A 195     -14.808 -25.270 -11.893  1.00  3.710          H  
ATOM   3233 3HZ  LYS A 195     -15.463 -25.963 -13.242  1.00  3.710          H  
ATOM   3234  N   ASN A 196      -8.654 -24.649 -15.316  1.00  3.200          N  
ATOM   3235  CA  ASN A 196      -7.617 -25.166 -14.439  1.00  3.660          C  
ATOM   3236  C   ASN A 196      -6.249 -24.704 -14.916  1.00  3.950          C  
ATOM   3237  O   ASN A 196      -5.440 -25.483 -15.434  1.00  4.420          O  
ATOM   3238  CB  ASN A 196      -7.706 -26.670 -14.416  1.00  4.940          C  
ATOM   3239  CG  ASN A 196      -9.019 -27.116 -13.883  1.00  4.940          C  
ATOM   3240  OD1 ASN A 196      -9.527 -26.609 -12.878  1.00  4.940          O  
ATOM   3241  ND2 ASN A 196      -9.613 -28.065 -14.566  1.00  4.940          N  
ATOM   3242  H   ASN A 196      -9.047 -25.257 -16.016  1.00  3.840          H  
ATOM   3243  HA  ASN A 196      -7.769 -24.771 -13.431  1.00  4.390          H  
ATOM   3244 1HB  ASN A 196      -7.564 -27.073 -15.412  1.00  5.930          H  
ATOM   3245 2HB  ASN A 196      -6.914 -27.069 -13.781  1.00  5.930          H  
ATOM   3246 1HD2 ASN A 196     -10.504 -28.413 -14.270  1.00  5.930          H  
ATOM   3247 2HD2 ASN A 196      -9.174 -28.453 -15.377  1.00  5.930          H  
ATOM   3248  N   GLN A 197      -5.986 -23.421 -14.728  1.00  4.160          N  
ATOM   3249  CA  GLN A 197      -4.769 -22.778 -15.225  1.00  4.450          C  
ATOM   3250  C   GLN A 197      -3.521 -23.091 -14.404  1.00  4.070          C  
ATOM   3251  O   GLN A 197      -2.913 -22.201 -13.804  1.00  4.480          O  
ATOM   3252  CB  GLN A 197      -4.978 -21.260 -15.255  1.00  6.110          C  
ATOM   3253  CG  GLN A 197      -6.029 -20.764 -16.247  1.00  6.110          C  
ATOM   3254  CD  GLN A 197      -5.511 -20.894 -17.646  1.00  6.110          C  
ATOM   3255  OE1 GLN A 197      -4.470 -20.307 -17.920  1.00  6.110          O  
ATOM   3256  NE2 GLN A 197      -6.183 -21.622 -18.523  1.00  6.110          N  
ATOM   3257  H   GLN A 197      -6.733 -22.882 -14.279  1.00  4.990          H  
ATOM   3258  HA  GLN A 197      -4.594 -23.130 -16.242  1.00  5.340          H  
ATOM   3259 1HB  GLN A 197      -5.285 -20.927 -14.263  1.00  7.340          H  
ATOM   3260 2HB  GLN A 197      -4.036 -20.766 -15.489  1.00  7.340          H  
ATOM   3261 1HG  GLN A 197      -6.934 -21.372 -16.161  1.00  7.340          H  
ATOM   3262 2HG  GLN A 197      -6.254 -19.717 -16.052  1.00  7.340          H  
ATOM   3263 1HE2 GLN A 197      -5.864 -21.735 -19.457  1.00  7.340          H  
ATOM   3264 2HE2 GLN A 197      -7.060 -22.074 -18.276  1.00  7.340          H  
ATOM   3265  N   SER A 198      -3.114 -24.361 -14.436  1.00  3.710          N  
ATOM   3266  CA  SER A 198      -1.951 -24.835 -13.687  1.00  3.710          C  
ATOM   3267  C   SER A 198      -1.110 -25.937 -14.349  1.00  3.200          C  
ATOM   3268  O   SER A 198      -0.226 -26.493 -13.703  1.00  3.290          O  
ATOM   3269  CB  SER A 198      -2.394 -25.350 -12.346  1.00  5.190          C  
ATOM   3270  OG  SER A 198      -3.261 -26.439 -12.488  1.00  5.190          O  
ATOM   3271  H   SER A 198      -3.710 -25.015 -14.944  1.00  4.450          H  
ATOM   3272  HA  SER A 198      -1.301 -23.977 -13.523  1.00  4.450          H  
ATOM   3273 1HB  SER A 198      -1.514 -25.653 -11.784  1.00  6.230          H  
ATOM   3274 2HB  SER A 198      -2.889 -24.554 -11.787  1.00  6.230          H  
ATOM   3275  HG  SER A 198      -3.374 -26.795 -11.605  1.00  6.230          H  
ATOM   3276  N   LEU A 199      -1.329 -26.252 -15.629  1.00  3.250          N  
ATOM   3277  CA  LEU A 199      -0.587 -27.367 -16.243  1.00  3.240          C  
ATOM   3278  C   LEU A 199       0.751 -26.977 -16.868  1.00  2.610          C  
ATOM   3279  O   LEU A 199       1.483 -27.830 -17.380  1.00  3.050          O  
ATOM   3280  CB  LEU A 199      -1.442 -28.044 -17.323  1.00  4.540          C  
ATOM   3281  CG  LEU A 199      -2.788 -28.700 -16.861  1.00  4.540          C  
ATOM   3282  CD1 LEU A 199      -3.510 -29.230 -18.095  1.00  4.540          C  
ATOM   3283  CD2 LEU A 199      -2.529 -29.828 -15.838  1.00  4.540          C  
ATOM   3284  H   LEU A 199      -2.029 -25.757 -16.164  1.00  3.900          H  
ATOM   3285  HA  LEU A 199      -0.367 -28.090 -15.466  1.00  3.890          H  
ATOM   3286 1HB  LEU A 199      -1.683 -27.301 -18.080  1.00  5.450          H  
ATOM   3287 2HB  LEU A 199      -0.838 -28.826 -17.795  1.00  5.450          H  
ATOM   3288  HG  LEU A 199      -3.426 -27.943 -16.400  1.00  5.450          H  
ATOM   3289 1HD1 LEU A 199      -4.462 -29.671 -17.797  1.00  5.450          H  
ATOM   3290 2HD1 LEU A 199      -3.696 -28.410 -18.791  1.00  5.450          H  
ATOM   3291 3HD1 LEU A 199      -2.892 -29.987 -18.581  1.00  5.450          H  
ATOM   3292 1HD2 LEU A 199      -3.479 -30.270 -15.540  1.00  5.450          H  
ATOM   3293 2HD2 LEU A 199      -1.893 -30.602 -16.281  1.00  5.450          H  
ATOM   3294 3HD2 LEU A 199      -2.048 -29.429 -14.961  1.00  5.450          H  
ATOM   3295  N   GLY A 200       1.098 -25.698 -16.808  1.00  2.160          N  
ATOM   3296  CA  GLY A 200       2.333 -25.211 -17.413  1.00  2.170          C  
ATOM   3297  C   GLY A 200       3.578 -25.924 -16.892  1.00  1.630          C  
ATOM   3298  O   GLY A 200       4.563 -26.081 -17.613  1.00  2.150          O  
ATOM   3299  H   GLY A 200       0.473 -25.047 -16.356  1.00  2.590          H  
ATOM   3300 1HA  GLY A 200       2.272 -25.326 -18.495  1.00  2.600          H  
ATOM   3301 2HA  GLY A 200       2.425 -24.142 -17.220  1.00  2.600          H  
ATOM   3302  N   LEU A 201       3.548 -26.375 -15.643  1.00  1.080          N  
ATOM   3303  CA  LEU A 201       4.698 -27.035 -15.073  1.00  1.050          C  
ATOM   3304  C   LEU A 201       4.919 -28.414 -15.657  1.00  1.080          C  
ATOM   3305  O   LEU A 201       6.049 -28.889 -15.692  1.00  1.560          O  
ATOM   3306  CB  LEU A 201       4.548 -27.074 -13.551  1.00  1.480          C  
ATOM   3307  CG  LEU A 201       3.515 -28.008 -12.942  1.00  1.480          C  
ATOM   3308  CD1 LEU A 201       4.144 -29.394 -12.599  1.00  1.480          C  
ATOM   3309  CD2 LEU A 201       2.906 -27.349 -11.700  1.00  1.480          C  
ATOM   3310  H   LEU A 201       2.738 -26.211 -15.059  1.00  1.300          H  
ATOM   3311  HA  LEU A 201       5.577 -26.436 -15.305  1.00  1.260          H  
ATOM   3312 1HB  LEU A 201       5.518 -27.275 -13.099  1.00  1.780          H  
ATOM   3313 2HB  LEU A 201       4.238 -26.107 -13.280  1.00  1.780          H  
ATOM   3314  HG  LEU A 201       2.738 -28.165 -13.671  1.00  1.780          H  
ATOM   3315 1HD1 LEU A 201       3.381 -30.047 -12.179  1.00  1.780          H  
ATOM   3316 2HD1 LEU A 201       4.560 -29.877 -13.468  1.00  1.780          H  
ATOM   3317 3HD1 LEU A 201       4.936 -29.257 -11.866  1.00  1.780          H  
ATOM   3318 1HD2 LEU A 201       2.142 -27.998 -11.277  1.00  1.780          H  
ATOM   3319 2HD2 LEU A 201       3.681 -27.175 -10.958  1.00  1.780          H  
ATOM   3320 3HD2 LEU A 201       2.448 -26.399 -11.979  1.00  1.780          H  
ATOM   3321  N   GLU A 202       3.840 -29.102 -16.095  1.00  1.400          N  
ATOM   3322  CA  GLU A 202       3.966 -30.439 -16.673  1.00  2.050          C  
ATOM   3323  C   GLU A 202       4.268 -30.343 -18.152  1.00  2.110          C  
ATOM   3324  O   GLU A 202       5.032 -31.150 -18.698  1.00  2.610          O  
ATOM   3325  CB  GLU A 202       2.693 -31.276 -16.518  1.00  2.610          C  
ATOM   3326  CG  GLU A 202       2.348 -31.729 -15.134  1.00  2.610          C  
ATOM   3327  CD  GLU A 202       1.046 -32.517 -15.127  1.00  2.610          C  
ATOM   3328  OE1 GLU A 202       0.381 -32.504 -16.129  1.00  2.610          O  
ATOM   3329  OE2 GLU A 202       0.727 -33.123 -14.128  1.00  2.610          O  
ATOM   3330  H   GLU A 202       2.914 -28.677 -16.087  1.00  1.680          H  
ATOM   3331  HA  GLU A 202       4.791 -30.957 -16.185  1.00  2.460          H  
ATOM   3332 1HB  GLU A 202       1.845 -30.692 -16.887  1.00  3.130          H  
ATOM   3333 2HB  GLU A 202       2.769 -32.163 -17.146  1.00  3.130          H  
ATOM   3334 1HG  GLU A 202       3.151 -32.358 -14.752  1.00  3.130          H  
ATOM   3335 2HG  GLU A 202       2.277 -30.868 -14.500  1.00  3.130          H  
ATOM   3336  N   ASN A 203       3.723 -29.296 -18.786  1.00  2.390          N  
ATOM   3337  CA  ASN A 203       3.819 -29.088 -20.227  1.00  2.700          C  
ATOM   3338  C   ASN A 203       5.261 -28.992 -20.685  1.00  2.130          C  
ATOM   3339  O   ASN A 203       5.581 -29.266 -21.830  1.00  2.620          O  
ATOM   3340  CB  ASN A 203       3.029 -27.870 -20.656  1.00  3.660          C  
ATOM   3341  CG  ASN A 203       1.523 -28.104 -20.619  1.00  3.660          C  
ATOM   3342  OD1 ASN A 203       1.048 -29.247 -20.602  1.00  3.660          O  
ATOM   3343  ND2 ASN A 203       0.772 -27.035 -20.613  1.00  3.660          N  
ATOM   3344  H   ASN A 203       3.124 -28.668 -18.244  1.00  2.870          H  
ATOM   3345  HA  ASN A 203       3.385 -29.956 -20.723  1.00  3.240          H  
ATOM   3346 1HB  ASN A 203       3.272 -27.038 -19.997  1.00  4.390          H  
ATOM   3347 2HB  ASN A 203       3.318 -27.586 -21.667  1.00  4.390          H  
ATOM   3348 1HD2 ASN A 203      -0.223 -27.127 -20.596  1.00  4.390          H  
ATOM   3349 2HD2 ASN A 203       1.188 -26.129 -20.635  1.00  4.390          H  
ATOM   3350  N   ILE A 204       6.153 -28.674 -19.791  1.00  1.460          N  
ATOM   3351  CA  ILE A 204       7.556 -28.587 -20.125  1.00  1.310          C  
ATOM   3352  C   ILE A 204       8.117 -29.882 -20.769  1.00  1.170          C  
ATOM   3353  O   ILE A 204       8.966 -29.810 -21.655  1.00  1.270          O  
ATOM   3354  CB  ILE A 204       8.312 -28.203 -18.839  1.00  1.890          C  
ATOM   3355  CG1 ILE A 204       9.830 -27.799 -19.089  1.00  1.890          C  
ATOM   3356  CG2 ILE A 204       8.204 -29.341 -17.839  1.00  1.890          C  
ATOM   3357  CD1 ILE A 204      10.062 -26.534 -19.918  1.00  1.890          C  
ATOM   3358  H   ILE A 204       5.830 -28.462 -18.852  1.00  1.750          H  
ATOM   3359  HA  ILE A 204       7.665 -27.782 -20.844  1.00  1.570          H  
ATOM   3360  HB  ILE A 204       7.804 -27.337 -18.409  1.00  2.270          H  
ATOM   3361 1HG1 ILE A 204      10.295 -27.640 -18.125  1.00  2.270          H  
ATOM   3362 2HG1 ILE A 204      10.336 -28.627 -19.589  1.00  2.270          H  
ATOM   3363 1HG2 ILE A 204       8.622 -29.037 -16.912  1.00  2.270          H  
ATOM   3364 2HG2 ILE A 204       7.169 -29.580 -17.675  1.00  2.270          H  
ATOM   3365 3HG2 ILE A 204       8.717 -30.221 -18.195  1.00  2.270          H  
ATOM   3366 1HD1 ILE A 204      11.132 -26.347 -20.012  1.00  2.270          H  
ATOM   3367 2HD1 ILE A 204       9.644 -26.655 -20.901  1.00  2.270          H  
ATOM   3368 3HD1 ILE A 204       9.594 -25.686 -19.423  1.00  2.270          H  
ATOM   3369  N   GLU A 205       7.623 -31.071 -20.408  1.00  1.230          N  
ATOM   3370  CA  GLU A 205       8.211 -32.280 -20.981  1.00  1.260          C  
ATOM   3371  C   GLU A 205       7.714 -32.571 -22.391  1.00  1.100          C  
ATOM   3372  O   GLU A 205       8.244 -33.448 -23.074  1.00  1.110          O  
ATOM   3373  CB  GLU A 205       7.934 -33.486 -20.078  1.00  1.750          C  
ATOM   3374  CG  GLU A 205       8.618 -33.419 -18.709  1.00  1.750          C  
ATOM   3375  CD  GLU A 205       8.363 -34.634 -17.848  1.00  1.750          C  
ATOM   3376  OE1 GLU A 205       7.680 -35.528 -18.289  1.00  1.750          O  
ATOM   3377  OE2 GLU A 205       8.856 -34.661 -16.746  1.00  1.750          O  
ATOM   3378  H   GLU A 205       6.867 -31.146 -19.713  1.00  1.480          H  
ATOM   3379  HA  GLU A 205       9.289 -32.137 -21.029  1.00  1.510          H  
ATOM   3380 1HB  GLU A 205       6.858 -33.565 -19.908  1.00  2.100          H  
ATOM   3381 2HB  GLU A 205       8.257 -34.399 -20.576  1.00  2.100          H  
ATOM   3382 1HG  GLU A 205       9.691 -33.302 -18.853  1.00  2.100          H  
ATOM   3383 2HG  GLU A 205       8.252 -32.542 -18.185  1.00  2.100          H  
ATOM   3384  N   CYS A 206       6.694 -31.844 -22.835  1.00  1.100          N  
ATOM   3385  CA  CYS A 206       6.122 -32.095 -24.142  1.00  1.120          C  
ATOM   3386  C   CYS A 206       6.661 -31.128 -25.177  1.00  0.980          C  
ATOM   3387  O   CYS A 206       6.223 -31.176 -26.323  1.00  1.380          O  
ATOM   3388  CB  CYS A 206       4.590 -31.996 -24.151  1.00  1.560          C  
ATOM   3389  SG  CYS A 206       3.902 -30.318 -24.025  1.00  1.560          S  
ATOM   3390  H   CYS A 206       6.323 -31.087 -22.260  1.00  1.320          H  
ATOM   3391  HA  CYS A 206       6.393 -33.106 -24.447  1.00  1.340          H  
ATOM   3392 1HB  CYS A 206       4.202 -32.451 -25.061  1.00  1.870          H  
ATOM   3393 2HB  CYS A 206       4.202 -32.570 -23.311  1.00  1.870          H  
ATOM   3394  HG  CYS A 206       4.779 -29.859 -23.126  1.00  1.870          H  
ATOM   3395  N   LEU A 207       7.548 -30.216 -24.780  1.00  0.880          N  
ATOM   3396  CA  LEU A 207       8.033 -29.212 -25.719  1.00  0.740          C  
ATOM   3397  C   LEU A 207       9.230 -29.764 -26.510  1.00  0.740          C  
ATOM   3398  O   LEU A 207       9.875 -30.722 -26.089  1.00  0.810          O  
ATOM   3399  CB  LEU A 207       8.358 -27.915 -24.970  1.00  1.090          C  
ATOM   3400  CG  LEU A 207       7.162 -27.278 -24.125  1.00  1.090          C  
ATOM   3401  CD1 LEU A 207       7.627 -26.010 -23.424  1.00  1.090          C  
ATOM   3402  CD2 LEU A 207       5.982 -26.967 -24.978  1.00  1.090          C  
ATOM   3403  H   LEU A 207       7.901 -30.223 -23.816  1.00  1.060          H  
ATOM   3404  HA  LEU A 207       7.250 -29.000 -26.444  1.00  0.890          H  
ATOM   3405 1HB  LEU A 207       9.143 -28.140 -24.280  1.00  1.310          H  
ATOM   3406 2HB  LEU A 207       8.705 -27.173 -25.687  1.00  1.310          H  
ATOM   3407  HG  LEU A 207       6.872 -27.985 -23.373  1.00  1.310          H  
ATOM   3408 1HD1 LEU A 207       6.808 -25.609 -22.827  1.00  1.310          H  
ATOM   3409 2HD1 LEU A 207       8.458 -26.240 -22.781  1.00  1.310          H  
ATOM   3410 3HD1 LEU A 207       7.928 -25.270 -24.164  1.00  1.310          H  
ATOM   3411 1HD2 LEU A 207       5.184 -26.548 -24.363  1.00  1.310          H  
ATOM   3412 2HD2 LEU A 207       6.279 -26.256 -25.697  1.00  1.310          H  
ATOM   3413 3HD2 LEU A 207       5.609 -27.861 -25.468  1.00  1.310          H  
ATOM   3414  N   LYS A 208       9.527 -29.142 -27.660  1.00  0.700          N  
ATOM   3415  CA  LYS A 208      10.627 -29.591 -28.544  1.00  0.710          C  
ATOM   3416  C   LYS A 208      12.075 -29.594 -28.001  1.00  0.710          C  
ATOM   3417  O   LYS A 208      12.881 -30.401 -28.459  1.00  0.720          O  
ATOM   3418  CB  LYS A 208      10.601 -28.783 -29.845  1.00  0.990          C  
ATOM   3419  CG  LYS A 208       9.411 -29.073 -30.791  1.00  0.990          C  
ATOM   3420  CD  LYS A 208       9.514 -30.481 -31.420  1.00  0.990          C  
ATOM   3421  CE  LYS A 208       8.413 -30.753 -32.430  1.00  0.990          C  
ATOM   3422  NZ  LYS A 208       8.523 -32.134 -32.986  1.00  0.990          N  
ATOM   3423  H   LYS A 208       8.913 -28.371 -27.947  1.00  0.840          H  
ATOM   3424  HA  LYS A 208      10.413 -30.627 -28.787  1.00  0.850          H  
ATOM   3425 1HB  LYS A 208      10.567 -27.734 -29.606  1.00  1.190          H  
ATOM   3426 2HB  LYS A 208      11.525 -28.959 -30.399  1.00  1.190          H  
ATOM   3427 1HG  LYS A 208       8.475 -28.996 -30.228  1.00  1.190          H  
ATOM   3428 2HG  LYS A 208       9.396 -28.323 -31.584  1.00  1.190          H  
ATOM   3429 1HD  LYS A 208      10.482 -30.589 -31.910  1.00  1.190          H  
ATOM   3430 2HD  LYS A 208       9.429 -31.244 -30.656  1.00  1.190          H  
ATOM   3431 1HE  LYS A 208       7.442 -30.647 -31.943  1.00  1.190          H  
ATOM   3432 2HE  LYS A 208       8.477 -30.037 -33.249  1.00  1.190          H  
ATOM   3433 1HZ  LYS A 208       7.751 -32.287 -33.651  1.00  1.190          H  
ATOM   3434 2HZ  LYS A 208       9.399 -32.257 -33.456  1.00  1.190          H  
ATOM   3435 3HZ  LYS A 208       8.439 -32.809 -32.246  1.00  1.190          H  
ATOM   3436  N   LYS A 209      12.423 -28.701 -27.075  1.00  0.720          N  
ATOM   3437  CA  LYS A 209      13.787 -28.648 -26.504  1.00  0.740          C  
ATOM   3438  C   LYS A 209      14.939 -28.480 -27.516  1.00  0.750          C  
ATOM   3439  O   LYS A 209      15.953 -29.179 -27.421  1.00  0.780          O  
ATOM   3440  CB  LYS A 209      14.091 -29.935 -25.730  1.00  1.030          C  
ATOM   3441  CG  LYS A 209      13.179 -30.255 -24.595  1.00  1.030          C  
ATOM   3442  CD  LYS A 209      13.635 -31.511 -23.919  1.00  1.030          C  
ATOM   3443  CE  LYS A 209      12.750 -31.909 -22.757  1.00  1.030          C  
ATOM   3444  NZ  LYS A 209      13.250 -33.167 -22.120  1.00  1.030          N  
ATOM   3445  H   LYS A 209      11.726 -28.053 -26.747  1.00  0.860          H  
ATOM   3446  HA  LYS A 209      13.826 -27.795 -25.822  1.00  0.890          H  
ATOM   3447 1HB  LYS A 209      14.103 -30.788 -26.401  1.00  1.230          H  
ATOM   3448 2HB  LYS A 209      15.091 -29.858 -25.306  1.00  1.230          H  
ATOM   3449 1HG  LYS A 209      13.208 -29.473 -23.898  1.00  1.230          H  
ATOM   3450 2HG  LYS A 209      12.158 -30.371 -24.952  1.00  1.230          H  
ATOM   3451 1HD  LYS A 209      13.646 -32.321 -24.649  1.00  1.230          H  
ATOM   3452 2HD  LYS A 209      14.650 -31.369 -23.546  1.00  1.230          H  
ATOM   3453 1HE  LYS A 209      12.755 -31.112 -22.013  1.00  1.230          H  
ATOM   3454 2HE  LYS A 209      11.724 -32.062 -23.106  1.00  1.230          H  
ATOM   3455 1HZ  LYS A 209      12.664 -33.417 -21.332  1.00  1.230          H  
ATOM   3456 2HZ  LYS A 209      13.250 -33.921 -22.787  1.00  1.230          H  
ATOM   3457 3HZ  LYS A 209      14.223 -33.001 -21.784  1.00  1.230          H  
ATOM   3458  N   ASN A 210      14.806 -27.573 -28.474  1.00  0.780          N  
ATOM   3459  CA  ASN A 210      15.880 -27.357 -29.440  1.00  0.830          C  
ATOM   3460  C   ASN A 210      16.988 -26.496 -28.839  1.00  0.840          C  
ATOM   3461  O   ASN A 210      16.725 -25.452 -28.248  1.00  1.140          O  
ATOM   3462  CB  ASN A 210      15.339 -26.748 -30.714  1.00  1.140          C  
ATOM   3463  CG  ASN A 210      14.469 -27.710 -31.482  1.00  1.140          C  
ATOM   3464  OD1 ASN A 210      14.729 -28.920 -31.525  1.00  1.140          O  
ATOM   3465  ND2 ASN A 210      13.448 -27.198 -32.100  1.00  1.140          N  
ATOM   3466  H   ASN A 210      13.956 -27.031 -28.517  1.00  0.940          H  
ATOM   3467  HA  ASN A 210      16.320 -28.325 -29.685  1.00  1.000          H  
ATOM   3468 1HB  ASN A 210      14.746 -25.861 -30.471  1.00  1.370          H  
ATOM   3469 2HB  ASN A 210      16.165 -26.427 -31.347  1.00  1.370          H  
ATOM   3470 1HD2 ASN A 210      12.838 -27.782 -32.630  1.00  1.370          H  
ATOM   3471 2HD2 ASN A 210      13.258 -26.197 -32.052  1.00  1.370          H  
ATOM   3472  N   SER A 211      18.239 -26.904 -29.006  1.00  0.650          N  
ATOM   3473  CA  SER A 211      19.335 -26.137 -28.417  1.00  0.690          C  
ATOM   3474  C   SER A 211      20.168 -25.354 -29.409  1.00  0.840          C  
ATOM   3475  O   SER A 211      21.117 -25.862 -29.956  1.00  1.620          O  
ATOM   3476  CB  SER A 211      20.238 -27.071 -27.660  1.00  0.950          C  
ATOM   3477  OG  SER A 211      21.342 -26.391 -27.175  1.00  0.950          O  
ATOM   3478  H   SER A 211      18.426 -27.762 -29.506  1.00  0.780          H  
ATOM   3479  HA  SER A 211      18.907 -25.429 -27.708  1.00  0.830          H  
ATOM   3480 1HB  SER A 211      19.687 -27.516 -26.830  1.00  1.140          H  
ATOM   3481 2HB  SER A 211      20.560 -27.880 -28.312  1.00  1.140          H  
ATOM   3482  HG  SER A 211      21.837 -27.042 -26.662  1.00  1.140          H  
ATOM   3483  N   LEU A 212      20.021 -24.056 -29.438  1.00  0.500          N  
ATOM   3484  CA  LEU A 212      20.616 -23.145 -30.434  1.00  0.560          C  
ATOM   3485  C   LEU A 212      22.150 -23.202 -30.673  1.00  0.510          C  
ATOM   3486  O   LEU A 212      22.691 -22.389 -31.419  1.00  0.620          O  
ATOM   3487  CB  LEU A 212      20.254 -21.723 -29.989  1.00  0.760          C  
ATOM   3488  CG  LEU A 212      18.739 -21.327 -30.017  1.00  0.760          C  
ATOM   3489  CD1 LEU A 212      18.560 -19.958 -29.330  1.00  0.760          C  
ATOM   3490  CD2 LEU A 212      18.237 -21.249 -31.446  1.00  0.760          C  
ATOM   3491  H   LEU A 212      19.319 -23.674 -28.823  1.00  0.600          H  
ATOM   3492  HA  LEU A 212      20.146 -23.369 -31.387  1.00  0.670          H  
ATOM   3493 1HB  LEU A 212      20.592 -21.610 -28.969  1.00  0.910          H  
ATOM   3494 2HB  LEU A 212      20.796 -21.015 -30.618  1.00  0.910          H  
ATOM   3495  HG  LEU A 212      18.162 -22.065 -29.481  1.00  0.910          H  
ATOM   3496 1HD1 LEU A 212      17.513 -19.673 -29.340  1.00  0.910          H  
ATOM   3497 2HD1 LEU A 212      18.909 -20.014 -28.300  1.00  0.910          H  
ATOM   3498 3HD1 LEU A 212      19.127 -19.217 -29.863  1.00  0.910          H  
ATOM   3499 1HD2 LEU A 212      17.185 -20.966 -31.440  1.00  0.910          H  
ATOM   3500 2HD2 LEU A 212      18.812 -20.498 -31.992  1.00  0.910          H  
ATOM   3501 3HD2 LEU A 212      18.338 -22.208 -31.940  1.00  0.910          H  
ATOM   3502  N   GLY A 213      22.860 -24.069 -29.961  1.00  0.440          N  
ATOM   3503  CA  GLY A 213      24.307 -24.244 -30.074  1.00  0.490          C  
ATOM   3504  C   GLY A 213      25.002 -23.395 -29.029  1.00  0.470          C  
ATOM   3505  O   GLY A 213      26.186 -23.562 -28.745  1.00  0.790          O  
ATOM   3506  H   GLY A 213      22.336 -24.729 -29.389  1.00  0.530          H  
ATOM   3507 1HA  GLY A 213      24.561 -25.297 -29.932  1.00  0.590          H  
ATOM   3508 2HA  GLY A 213      24.639 -23.958 -31.071  1.00  0.590          H  
ATOM   3509  N   TYR A 214      24.232 -22.495 -28.427  1.00  0.430          N  
ATOM   3510  CA  TYR A 214      24.711 -21.594 -27.396  1.00  0.390          C  
ATOM   3511  C   TYR A 214      24.830 -22.362 -26.097  1.00  0.350          C  
ATOM   3512  O   TYR A 214      25.724 -22.119 -25.285  1.00  0.330          O  
ATOM   3513  CB  TYR A 214      23.726 -20.443 -27.162  1.00  0.560          C  
ATOM   3514  CG  TYR A 214      23.520 -19.465 -28.306  1.00  0.560          C  
ATOM   3515  CD1 TYR A 214      22.238 -19.191 -28.718  1.00  0.560          C  
ATOM   3516  CD2 TYR A 214      24.581 -18.842 -28.927  1.00  0.560          C  
ATOM   3517  CE1 TYR A 214      22.003 -18.303 -29.733  1.00  0.560          C  
ATOM   3518  CE2 TYR A 214      24.349 -17.933 -29.951  1.00  0.560          C  
ATOM   3519  CZ  TYR A 214      23.046 -17.675 -30.349  1.00  0.560          C  
ATOM   3520  OH  TYR A 214      22.766 -16.779 -31.348  1.00  0.560          O  
ATOM   3521  H   TYR A 214      23.275 -22.427 -28.740  1.00  0.520          H  
ATOM   3522  HA  TYR A 214      25.696 -21.214 -27.667  1.00  0.470          H  
ATOM   3523 1HB  TYR A 214      22.753 -20.861 -26.906  1.00  0.670          H  
ATOM   3524 2HB  TYR A 214      24.057 -19.868 -26.295  1.00  0.670          H  
ATOM   3525  HD1 TYR A 214      21.404 -19.672 -28.226  1.00  0.670          H  
ATOM   3526  HD2 TYR A 214      25.595 -19.056 -28.608  1.00  0.670          H  
ATOM   3527  HE1 TYR A 214      20.991 -18.085 -30.048  1.00  0.670          H  
ATOM   3528  HE2 TYR A 214      25.185 -17.429 -30.438  1.00  0.670          H  
ATOM   3529  HH  TYR A 214      23.525 -16.194 -31.489  1.00  0.670          H  
ATOM   3530  N   ASP A 215      23.899 -23.301 -25.896  1.00  0.360          N  
ATOM   3531  CA  ASP A 215      23.836 -24.080 -24.666  1.00  0.330          C  
ATOM   3532  C   ASP A 215      25.106 -24.883 -24.491  1.00  0.320          C  
ATOM   3533  O   ASP A 215      25.562 -25.072 -23.372  1.00  0.290          O  
ATOM   3534  CB  ASP A 215      22.630 -25.030 -24.672  1.00  0.470          C  
ATOM   3535  CG  ASP A 215      22.287 -25.721 -23.283  1.00  0.470          C  
ATOM   3536  OD1 ASP A 215      21.886 -25.045 -22.339  1.00  0.470          O  
ATOM   3537  OD2 ASP A 215      22.412 -26.928 -23.212  1.00  0.470          O  
ATOM   3538  H   ASP A 215      23.200 -23.448 -26.608  1.00  0.430          H  
ATOM   3539  HA  ASP A 215      23.738 -23.400 -23.824  1.00  0.400          H  
ATOM   3540 1HB  ASP A 215      21.750 -24.513 -25.049  1.00  0.570          H  
ATOM   3541 2HB  ASP A 215      22.856 -25.825 -25.364  1.00  0.570          H  
ATOM   3542  N   GLU A 216      25.698 -25.351 -25.589  1.00  0.350          N  
ATOM   3543  CA  GLU A 216      26.901 -26.150 -25.486  1.00  0.340          C  
ATOM   3544  C   GLU A 216      28.037 -25.343 -24.868  1.00  0.320          C  
ATOM   3545  O   GLU A 216      28.810 -25.870 -24.061  1.00  0.330          O  
ATOM   3546  CB  GLU A 216      27.285 -26.665 -26.870  1.00  0.480          C  
ATOM   3547  CG  GLU A 216      26.312 -27.711 -27.427  1.00  0.480          C  
ATOM   3548  CD  GLU A 216      26.618 -28.130 -28.841  1.00  0.480          C  
ATOM   3549  OE1 GLU A 216      27.412 -27.483 -29.476  1.00  0.480          O  
ATOM   3550  OE2 GLU A 216      26.047 -29.096 -29.285  1.00  0.480          O  
ATOM   3551  H   GLU A 216      25.300 -25.173 -26.502  1.00  0.420          H  
ATOM   3552  HA  GLU A 216      26.695 -27.002 -24.839  1.00  0.410          H  
ATOM   3553 1HB  GLU A 216      27.321 -25.828 -27.571  1.00  0.580          H  
ATOM   3554 2HB  GLU A 216      28.280 -27.108 -26.833  1.00  0.580          H  
ATOM   3555 1HG  GLU A 216      26.344 -28.590 -26.786  1.00  0.580          H  
ATOM   3556 2HG  GLU A 216      25.301 -27.305 -27.388  1.00  0.580          H  
ATOM   3557  N   ARG A 217      28.132 -24.063 -25.236  1.00  0.320          N  
ATOM   3558  CA  ARG A 217      29.191 -23.214 -24.721  1.00  0.310          C  
ATOM   3559  C   ARG A 217      28.897 -22.890 -23.266  1.00  0.270          C  
ATOM   3560  O   ARG A 217      29.798 -22.881 -22.419  1.00  0.290          O  
ATOM   3561  CB  ARG A 217      29.305 -21.936 -25.533  1.00  0.440          C  
ATOM   3562  CG  ARG A 217      29.796 -22.128 -26.973  1.00  0.440          C  
ATOM   3563  CD  ARG A 217      29.864 -20.835 -27.732  1.00  0.440          C  
ATOM   3564  NE  ARG A 217      30.928 -19.956 -27.228  1.00  0.440          N  
ATOM   3565  CZ  ARG A 217      31.079 -18.632 -27.521  1.00  0.440          C  
ATOM   3566  NH1 ARG A 217      30.253 -17.987 -28.310  1.00  0.440          N  
ATOM   3567  NH2 ARG A 217      32.075 -17.943 -27.011  1.00  0.440          N  
ATOM   3568  H   ARG A 217      27.445 -23.690 -25.884  1.00  0.380          H  
ATOM   3569  HA  ARG A 217      30.138 -23.756 -24.776  1.00  0.370          H  
ATOM   3570 1HB  ARG A 217      28.335 -21.436 -25.568  1.00  0.530          H  
ATOM   3571 2HB  ARG A 217      30.000 -21.273 -25.035  1.00  0.530          H  
ATOM   3572 1HG  ARG A 217      30.790 -22.572 -26.958  1.00  0.530          H  
ATOM   3573 2HG  ARG A 217      29.107 -22.796 -27.499  1.00  0.530          H  
ATOM   3574 1HD  ARG A 217      30.057 -21.044 -28.785  1.00  0.530          H  
ATOM   3575 2HD  ARG A 217      28.908 -20.316 -27.631  1.00  0.530          H  
ATOM   3576  HE  ARG A 217      31.616 -20.372 -26.612  1.00  0.530          H  
ATOM   3577 1HH1 ARG A 217      29.468 -18.450 -28.736  1.00  0.530          H  
ATOM   3578 2HH1 ARG A 217      30.441 -16.976 -28.478  1.00  0.530          H  
ATOM   3579 1HH2 ARG A 217      32.746 -18.379 -26.396  1.00  0.530          H  
ATOM   3580 2HH2 ARG A 217      32.143 -16.939 -27.262  1.00  0.530          H  
ATOM   3581  N   LEU A 218      27.622 -22.642 -22.964  1.00  0.210          N  
ATOM   3582  CA  LEU A 218      27.261 -22.326 -21.600  1.00  0.220          C  
ATOM   3583  C   LEU A 218      27.539 -23.517 -20.698  1.00  0.220          C  
ATOM   3584  O   LEU A 218      28.036 -23.331 -19.592  1.00  0.220          O  
ATOM   3585  CB  LEU A 218      25.787 -21.922 -21.519  1.00  0.300          C  
ATOM   3586  CG  LEU A 218      25.409 -20.562 -22.199  1.00  0.300          C  
ATOM   3587  CD1 LEU A 218      23.897 -20.432 -22.242  1.00  0.300          C  
ATOM   3588  CD2 LEU A 218      26.008 -19.383 -21.420  1.00  0.300          C  
ATOM   3589  H   LEU A 218      26.913 -22.635 -23.706  1.00  0.250          H  
ATOM   3590  HA  LEU A 218      27.886 -21.507 -21.261  1.00  0.260          H  
ATOM   3591 1HB  LEU A 218      25.197 -22.708 -21.983  1.00  0.360          H  
ATOM   3592 2HB  LEU A 218      25.506 -21.864 -20.469  1.00  0.360          H  
ATOM   3593  HG  LEU A 218      25.790 -20.548 -23.225  1.00  0.360          H  
ATOM   3594 1HD1 LEU A 218      23.637 -19.493 -22.734  1.00  0.360          H  
ATOM   3595 2HD1 LEU A 218      23.476 -21.259 -22.809  1.00  0.360          H  
ATOM   3596 3HD1 LEU A 218      23.495 -20.444 -21.232  1.00  0.360          H  
ATOM   3597 1HD2 LEU A 218      25.728 -18.449 -21.915  1.00  0.360          H  
ATOM   3598 2HD2 LEU A 218      25.616 -19.393 -20.408  1.00  0.360          H  
ATOM   3599 3HD2 LEU A 218      27.085 -19.452 -21.391  1.00  0.360          H  
ATOM   3600  N   ASN A 219      27.277 -24.736 -21.174  1.00  0.280          N  
ATOM   3601  CA  ASN A 219      27.508 -25.918 -20.366  1.00  0.310          C  
ATOM   3602  C   ASN A 219      29.000 -26.120 -20.105  1.00  0.320          C  
ATOM   3603  O   ASN A 219      29.399 -26.445 -18.982  1.00  0.340          O  
ATOM   3604  CB  ASN A 219      26.922 -27.120 -21.060  1.00  0.420          C  
ATOM   3605  CG  ASN A 219      25.430 -27.080 -21.079  1.00  0.420          C  
ATOM   3606  OD1 ASN A 219      24.779 -26.449 -20.232  1.00  0.420          O  
ATOM   3607  ND2 ASN A 219      24.874 -27.714 -22.072  1.00  0.420          N  
ATOM   3608  H   ASN A 219      26.837 -24.834 -22.091  1.00  0.340          H  
ATOM   3609  HA  ASN A 219      27.016 -25.778 -19.407  1.00  0.370          H  
ATOM   3610 1HB  ASN A 219      27.284 -27.153 -22.090  1.00  0.510          H  
ATOM   3611 2HB  ASN A 219      27.252 -28.030 -20.561  1.00  0.510          H  
ATOM   3612 1HD2 ASN A 219      23.866 -27.677 -22.215  1.00  0.510          H  
ATOM   3613 2HD2 ASN A 219      25.437 -28.193 -22.738  1.00  0.510          H  
ATOM   3614  N   GLU A 220      29.862 -25.867 -21.105  1.00  0.330          N  
ATOM   3615  CA  GLU A 220      31.293 -26.006 -20.844  1.00  0.360          C  
ATOM   3616  C   GLU A 220      31.745 -25.018 -19.765  1.00  0.320          C  
ATOM   3617  O   GLU A 220      32.540 -25.371 -18.894  1.00  0.360          O  
ATOM   3618  CB  GLU A 220      32.127 -25.787 -22.113  1.00  0.490          C  
ATOM   3619  CG  GLU A 220      32.041 -26.902 -23.154  1.00  0.490          C  
ATOM   3620  CD  GLU A 220      32.856 -26.604 -24.396  1.00  0.490          C  
ATOM   3621  OE1 GLU A 220      33.311 -25.491 -24.526  1.00  0.490          O  
ATOM   3622  OE2 GLU A 220      33.029 -27.488 -25.202  1.00  0.490          O  
ATOM   3623  H   GLU A 220      29.520 -25.649 -22.049  1.00  0.400          H  
ATOM   3624  HA  GLU A 220      31.480 -27.015 -20.483  1.00  0.430          H  
ATOM   3625 1HB  GLU A 220      31.797 -24.864 -22.597  1.00  0.590          H  
ATOM   3626 2HB  GLU A 220      33.173 -25.657 -21.840  1.00  0.590          H  
ATOM   3627 1HG  GLU A 220      32.402 -27.827 -22.707  1.00  0.590          H  
ATOM   3628 2HG  GLU A 220      31.000 -27.049 -23.430  1.00  0.590          H  
ATOM   3629  N   SER A 221      31.221 -23.788 -19.807  1.00  0.260          N  
ATOM   3630  CA  SER A 221      31.561 -22.772 -18.812  1.00  0.240          C  
ATOM   3631  C   SER A 221      30.967 -23.042 -17.418  1.00  0.200          C  
ATOM   3632  O   SER A 221      31.636 -22.840 -16.400  1.00  0.200          O  
ATOM   3633  CB  SER A 221      31.090 -21.408 -19.290  1.00  0.340          C  
ATOM   3634  OG  SER A 221      31.813 -20.978 -20.413  1.00  0.340          O  
ATOM   3635  H   SER A 221      30.616 -23.527 -20.596  1.00  0.310          H  
ATOM   3636  HA  SER A 221      32.647 -22.744 -18.720  1.00  0.290          H  
ATOM   3637 1HB  SER A 221      30.032 -21.474 -19.547  1.00  0.410          H  
ATOM   3638 2HB  SER A 221      31.188 -20.673 -18.488  1.00  0.410          H  
ATOM   3639  HG  SER A 221      32.580 -20.464 -20.048  1.00  0.410          H  
ATOM   3640  N   LEU A 222      29.710 -23.495 -17.374  1.00  0.200          N  
ATOM   3641  CA  LEU A 222      28.974 -23.721 -16.132  1.00  0.190          C  
ATOM   3642  C   LEU A 222      29.201 -25.044 -15.402  1.00  0.200          C  
ATOM   3643  O   LEU A 222      29.248 -25.053 -14.172  1.00  0.200          O  
ATOM   3644  CB  LEU A 222      27.452 -23.666 -16.412  1.00  0.270          C  
ATOM   3645  CG  LEU A 222      26.783 -22.313 -16.839  1.00  0.270          C  
ATOM   3646  CD1 LEU A 222      25.348 -22.586 -17.280  1.00  0.270          C  
ATOM   3647  CD2 LEU A 222      26.755 -21.362 -15.673  1.00  0.270          C  
ATOM   3648  H   LEU A 222      29.215 -23.631 -18.254  1.00  0.240          H  
ATOM   3649  HA  LEU A 222      29.250 -22.926 -15.445  1.00  0.230          H  
ATOM   3650 1HB  LEU A 222      27.246 -24.377 -17.208  1.00  0.320          H  
ATOM   3651 2HB  LEU A 222      26.938 -24.014 -15.519  1.00  0.320          H  
ATOM   3652  HG  LEU A 222      27.330 -21.871 -17.671  1.00  0.320          H  
ATOM   3653 1HD1 LEU A 222      24.873 -21.650 -17.581  1.00  0.320          H  
ATOM   3654 2HD1 LEU A 222      25.357 -23.277 -18.127  1.00  0.320          H  
ATOM   3655 3HD1 LEU A 222      24.790 -23.028 -16.455  1.00  0.320          H  
ATOM   3656 1HD2 LEU A 222      26.269 -20.446 -15.983  1.00  0.320          H  
ATOM   3657 2HD2 LEU A 222      26.199 -21.805 -14.839  1.00  0.320          H  
ATOM   3658 3HD2 LEU A 222      27.770 -21.154 -15.370  1.00  0.320          H  
ATOM   3659  N   PHE A 223      29.314 -26.168 -16.115  1.00  0.220          N  
ATOM   3660  CA  PHE A 223      29.338 -27.439 -15.401  1.00  0.230          C  
ATOM   3661  C   PHE A 223      30.603 -28.294 -15.529  1.00  0.240          C  
ATOM   3662  O   PHE A 223      30.691 -29.346 -14.899  1.00  0.270          O  
ATOM   3663  CB  PHE A 223      28.137 -28.255 -15.856  1.00  0.320          C  
ATOM   3664  CG  PHE A 223      26.824 -27.488 -15.721  1.00  0.320          C  
ATOM   3665  CD1 PHE A 223      26.111 -27.171 -16.863  1.00  0.320          C  
ATOM   3666  CD2 PHE A 223      26.329 -27.041 -14.495  1.00  0.320          C  
ATOM   3667  CE1 PHE A 223      24.943 -26.454 -16.799  1.00  0.320          C  
ATOM   3668  CE2 PHE A 223      25.148 -26.316 -14.442  1.00  0.320          C  
ATOM   3669  CZ  PHE A 223      24.462 -26.028 -15.595  1.00  0.320          C  
ATOM   3670  H   PHE A 223      29.308 -26.157 -17.138  1.00  0.260          H  
ATOM   3671  HA  PHE A 223      29.206 -27.226 -14.344  1.00  0.280          H  
ATOM   3672 1HB  PHE A 223      28.265 -28.542 -16.899  1.00  0.380          H  
ATOM   3673 2HB  PHE A 223      28.072 -29.165 -15.266  1.00  0.380          H  
ATOM   3674  HD1 PHE A 223      26.490 -27.501 -17.828  1.00  0.380          H  
ATOM   3675  HD2 PHE A 223      26.879 -27.264 -13.578  1.00  0.380          H  
ATOM   3676  HE1 PHE A 223      24.406 -26.220 -17.717  1.00  0.380          H  
ATOM   3677  HE2 PHE A 223      24.763 -25.972 -13.495  1.00  0.380          H  
ATOM   3678  HZ  PHE A 223      23.541 -25.461 -15.557  1.00  0.380          H  
ATOM   3679  N   VAL A 224      31.590 -27.891 -16.321  1.00  0.250          N  
ATOM   3680  CA  VAL A 224      32.737 -28.777 -16.551  1.00  0.280          C  
ATOM   3681  C   VAL A 224      33.516 -29.136 -15.281  1.00  0.270          C  
ATOM   3682  O   VAL A 224      34.072 -30.227 -15.178  1.00  0.350          O  
ATOM   3683  CB  VAL A 224      33.684 -28.161 -17.613  1.00  0.380          C  
ATOM   3684  CG1 VAL A 224      34.423 -26.921 -17.071  1.00  0.380          C  
ATOM   3685  CG2 VAL A 224      34.680 -29.213 -18.090  1.00  0.380          C  
ATOM   3686  H   VAL A 224      31.537 -26.998 -16.804  1.00  0.300          H  
ATOM   3687  HA  VAL A 224      32.348 -29.704 -16.973  1.00  0.340          H  
ATOM   3688  HB  VAL A 224      33.076 -27.828 -18.454  1.00  0.460          H  
ATOM   3689 1HG1 VAL A 224      35.040 -26.504 -17.865  1.00  0.460          H  
ATOM   3690 2HG1 VAL A 224      33.698 -26.170 -16.754  1.00  0.460          H  
ATOM   3691 3HG1 VAL A 224      35.062 -27.185 -16.237  1.00  0.460          H  
ATOM   3692 1HG2 VAL A 224      35.317 -28.783 -18.860  1.00  0.460          H  
ATOM   3693 2HG2 VAL A 224      35.301 -29.548 -17.260  1.00  0.460          H  
ATOM   3694 3HG2 VAL A 224      34.139 -30.064 -18.499  1.00  0.460          H  
ATOM   3695  N   GLY A 225      33.575 -28.219 -14.323  1.00  0.240          N  
ATOM   3696  CA  GLY A 225      34.290 -28.456 -13.079  1.00  0.240          C  
ATOM   3697  C   GLY A 225      33.397 -28.942 -11.938  1.00  0.270          C  
ATOM   3698  O   GLY A 225      33.837 -28.967 -10.787  1.00  0.340          O  
ATOM   3699  H   GLY A 225      33.120 -27.326 -14.468  1.00  0.290          H  
ATOM   3700 1HA  GLY A 225      35.076 -29.190 -13.257  1.00  0.290          H  
ATOM   3701 2HA  GLY A 225      34.785 -27.538 -12.782  1.00  0.290          H  
ATOM   3702  N   VAL A 226      32.143 -29.287 -12.229  1.00  0.260          N  
ATOM   3703  CA  VAL A 226      31.216 -29.665 -11.172  1.00  0.320          C  
ATOM   3704  C   VAL A 226      31.019 -31.189 -11.154  1.00  0.370          C  
ATOM   3705  O   VAL A 226      30.616 -31.777 -12.152  1.00  0.640          O  
ATOM   3706  CB  VAL A 226      29.872 -28.924 -11.407  1.00  0.420          C  
ATOM   3707  CG1 VAL A 226      28.862 -29.271 -10.334  1.00  0.420          C  
ATOM   3708  CG2 VAL A 226      30.119 -27.414 -11.454  1.00  0.420          C  
ATOM   3709  H   VAL A 226      31.818 -29.294 -13.202  1.00  0.310          H  
ATOM   3710  HA  VAL A 226      31.630 -29.352 -10.212  1.00  0.380          H  
ATOM   3711  HB  VAL A 226      29.456 -29.250 -12.364  1.00  0.510          H  
ATOM   3712 1HG1 VAL A 226      27.915 -28.759 -10.530  1.00  0.510          H  
ATOM   3713 2HG1 VAL A 226      28.706 -30.313 -10.345  1.00  0.510          H  
ATOM   3714 3HG1 VAL A 226      29.237 -28.966  -9.357  1.00  0.510          H  
ATOM   3715 1HG2 VAL A 226      29.178 -26.893 -11.644  1.00  0.510          H  
ATOM   3716 2HG2 VAL A 226      30.530 -27.084 -10.502  1.00  0.510          H  
ATOM   3717 3HG2 VAL A 226      30.821 -27.177 -12.251  1.00  0.510          H  
ATOM   3718  N   ARG A 227      31.312 -31.837 -10.017  1.00  0.240          N  
ATOM   3719  CA  ARG A 227      31.199 -33.297  -9.950  1.00  0.280          C  
ATOM   3720  C   ARG A 227      30.226 -33.815  -8.875  1.00  0.310          C  
ATOM   3721  O   ARG A 227      29.355 -34.630  -9.166  1.00  0.370          O  
ATOM   3722  CB  ARG A 227      32.549 -33.910  -9.680  1.00  0.380          C  
ATOM   3723  CG  ARG A 227      33.593 -33.760 -10.782  1.00  0.380          C  
ATOM   3724  CD  ARG A 227      34.831 -34.455 -10.368  1.00  0.380          C  
ATOM   3725  NE  ARG A 227      34.571 -35.881 -10.259  1.00  0.380          N  
ATOM   3726  CZ  ARG A 227      34.703 -36.796 -11.255  1.00  0.380          C  
ATOM   3727  NH1 ARG A 227      35.169 -36.451 -12.454  1.00  0.380          N  
ATOM   3728  NH2 ARG A 227      34.351 -38.048 -11.017  1.00  0.380          N  
ATOM   3729  H   ARG A 227      31.621 -31.312  -9.216  1.00  0.290          H  
ATOM   3730  HA  ARG A 227      30.849 -33.657 -10.917  1.00  0.340          H  
ATOM   3731 1HB  ARG A 227      32.968 -33.499  -8.765  1.00  0.450          H  
ATOM   3732 2HB  ARG A 227      32.400 -34.972  -9.518  1.00  0.450          H  
ATOM   3733 1HG  ARG A 227      33.219 -34.206 -11.703  1.00  0.450          H  
ATOM   3734 2HG  ARG A 227      33.813 -32.704 -10.947  1.00  0.450          H  
ATOM   3735 1HD  ARG A 227      35.625 -34.286 -11.086  1.00  0.450          H  
ATOM   3736 2HD  ARG A 227      35.143 -34.092  -9.387  1.00  0.450          H  
ATOM   3737  HE  ARG A 227      34.176 -36.219  -9.354  1.00  0.450          H  
ATOM   3738 1HH1 ARG A 227      35.437 -35.498 -12.644  1.00  0.450          H  
ATOM   3739 2HH1 ARG A 227      35.257 -37.147 -13.181  1.00  0.450          H  
ATOM   3740 1HH2 ARG A 227      33.950 -38.298 -10.087  1.00  0.450          H  
ATOM   3741 2HH2 ARG A 227      34.430 -38.749 -11.731  1.00  0.450          H  
ATOM   3742  N   GLY A 228      30.371 -33.347  -7.631  1.00  0.300          N  
ATOM   3743  CA  GLY A 228      29.505 -33.785  -6.522  1.00  0.330          C  
ATOM   3744  C   GLY A 228      29.888 -35.109  -5.819  1.00  0.330          C  
ATOM   3745  O   GLY A 228      29.109 -35.608  -4.993  1.00  0.340          O  
ATOM   3746  H   GLY A 228      31.093 -32.673  -7.445  1.00  0.360          H  
ATOM   3747 1HA  GLY A 228      29.478 -32.992  -5.773  1.00  0.400          H  
ATOM   3748 2HA  GLY A 228      28.486 -33.874  -6.894  1.00  0.400          H  
ATOM   3749  N   ASP A 229      31.053 -35.694  -6.157  1.00  0.350          N  
ATOM   3750  CA  ASP A 229      31.510 -36.965  -5.586  1.00  0.370          C  
ATOM   3751  C   ASP A 229      32.857 -36.923  -4.838  1.00  0.360          C  
ATOM   3752  O   ASP A 229      33.595 -37.914  -4.846  1.00  0.430          O  
ATOM   3753  CB  ASP A 229      31.569 -38.038  -6.674  1.00  0.510          C  
ATOM   3754  CG  ASP A 229      32.536 -37.704  -7.802  1.00  0.510          C  
ATOM   3755  OD1 ASP A 229      33.055 -36.595  -7.828  1.00  0.510          O  
ATOM   3756  OD2 ASP A 229      32.767 -38.564  -8.637  1.00  0.510          O  
ATOM   3757  H   ASP A 229      31.652 -35.261  -6.855  1.00  0.420          H  
ATOM   3758  HA  ASP A 229      30.759 -37.283  -4.863  1.00  0.440          H  
ATOM   3759 1HB  ASP A 229      31.862 -38.991  -6.230  1.00  0.610          H  
ATOM   3760 2HB  ASP A 229      30.573 -38.169  -7.099  1.00  0.610          H  
ATOM   3761  N   ILE A 230      33.190 -35.802  -4.195  1.00  0.320          N  
ATOM   3762  CA  ILE A 230      34.458 -35.709  -3.466  1.00  0.320          C  
ATOM   3763  C   ILE A 230      34.382 -36.467  -2.139  1.00  0.330          C  
ATOM   3764  O   ILE A 230      33.466 -36.264  -1.346  1.00  0.400          O  
ATOM   3765  CB  ILE A 230      34.848 -34.231  -3.163  1.00  0.450          C  
ATOM   3766  CG1 ILE A 230      34.962 -33.380  -4.477  1.00  0.450          C  
ATOM   3767  CG2 ILE A 230      36.173 -34.171  -2.357  1.00  0.450          C  
ATOM   3768  CD1 ILE A 230      36.005 -33.836  -5.498  1.00  0.450          C  
ATOM   3769  H   ILE A 230      32.544 -35.014  -4.199  1.00  0.380          H  
ATOM   3770  HA  ILE A 230      35.239 -36.172  -4.064  1.00  0.380          H  
ATOM   3771  HB  ILE A 230      34.064 -33.777  -2.564  1.00  0.540          H  
ATOM   3772 1HG1 ILE A 230      33.990 -33.388  -4.968  1.00  0.540          H  
ATOM   3773 2HG1 ILE A 230      35.193 -32.350  -4.195  1.00  0.540          H  
ATOM   3774 1HG2 ILE A 230      36.413 -33.143  -2.129  1.00  0.540          H  
ATOM   3775 2HG2 ILE A 230      36.066 -34.714  -1.436  1.00  0.540          H  
ATOM   3776 3HG2 ILE A 230      36.982 -34.609  -2.925  1.00  0.540          H  
ATOM   3777 1HD1 ILE A 230      35.976 -33.166  -6.357  1.00  0.540          H  
ATOM   3778 2HD1 ILE A 230      37.001 -33.810  -5.066  1.00  0.540          H  
ATOM   3779 3HD1 ILE A 230      35.780 -34.847  -5.834  1.00  0.540          H  
ATOM   3780  N   ARG A 231      35.375 -37.327  -1.904  1.00  0.320          N  
ATOM   3781  CA  ARG A 231      35.498 -38.134  -0.687  1.00  0.350          C  
ATOM   3782  C   ARG A 231      35.637 -37.282   0.575  1.00  0.330          C  
ATOM   3783  O   ARG A 231      36.305 -36.242   0.551  1.00  0.300          O  
ATOM   3784  CB  ARG A 231      36.723 -39.035  -0.789  1.00  0.480          C  
ATOM   3785  CG  ARG A 231      36.683 -40.173  -1.836  1.00  0.480          C  
ATOM   3786  CD  ARG A 231      35.772 -41.284  -1.427  1.00  0.480          C  
ATOM   3787  NE  ARG A 231      36.157 -41.812  -0.119  1.00  0.480          N  
ATOM   3788  CZ  ARG A 231      37.113 -42.750   0.121  1.00  0.480          C  
ATOM   3789  NH1 ARG A 231      37.784 -43.310  -0.874  1.00  0.480          N  
ATOM   3790  NH2 ARG A 231      37.373 -43.100   1.371  1.00  0.480          N  
ATOM   3791  H   ARG A 231      36.073 -37.425  -2.627  1.00  0.380          H  
ATOM   3792  HA  ARG A 231      34.598 -38.741  -0.586  1.00  0.420          H  
ATOM   3793 1HB  ARG A 231      37.575 -38.421  -1.046  1.00  0.570          H  
ATOM   3794 2HB  ARG A 231      36.932 -39.470   0.186  1.00  0.570          H  
ATOM   3795 1HG  ARG A 231      36.320 -39.776  -2.784  1.00  0.570          H  
ATOM   3796 2HG  ARG A 231      37.687 -40.575  -1.974  1.00  0.570          H  
ATOM   3797 1HD  ARG A 231      34.745 -40.928  -1.365  1.00  0.570          H  
ATOM   3798 2HD  ARG A 231      35.821 -42.088  -2.157  1.00  0.570          H  
ATOM   3799  HE  ARG A 231      35.653 -41.431   0.677  1.00  0.570          H  
ATOM   3800 1HH1 ARG A 231      37.591 -43.062  -1.832  1.00  0.570          H  
ATOM   3801 2HH1 ARG A 231      38.487 -44.012  -0.683  1.00  0.570          H  
ATOM   3802 1HH2 ARG A 231      36.881 -42.649   2.133  1.00  0.570          H  
ATOM   3803 2HH2 ARG A 231      38.088 -43.795   1.569  1.00  0.570          H  
ATOM   3804  N   GLU A 232      35.051 -37.747   1.690  1.00  0.370          N  
ATOM   3805  CA  GLU A 232      35.133 -37.023   2.958  1.00  0.390          C  
ATOM   3806  C   GLU A 232      36.567 -36.845   3.439  1.00  0.360          C  
ATOM   3807  O   GLU A 232      36.898 -35.823   4.042  1.00  0.380          O  
ATOM   3808  CB  GLU A 232      34.346 -37.751   4.048  1.00  0.540          C  
ATOM   3809  CG  GLU A 232      32.846 -37.855   3.813  1.00  0.540          C  
ATOM   3810  CD  GLU A 232      32.458 -39.035   2.946  1.00  0.540          C  
ATOM   3811  OE1 GLU A 232      33.341 -39.696   2.422  1.00  0.540          O  
ATOM   3812  OE2 GLU A 232      31.285 -39.303   2.845  1.00  0.540          O  
ATOM   3813  H   GLU A 232      34.521 -38.623   1.672  1.00  0.440          H  
ATOM   3814  HA  GLU A 232      34.696 -36.035   2.812  1.00  0.470          H  
ATOM   3815 1HB  GLU A 232      34.742 -38.758   4.174  1.00  0.650          H  
ATOM   3816 2HB  GLU A 232      34.486 -37.229   4.993  1.00  0.650          H  
ATOM   3817 1HG  GLU A 232      32.353 -37.951   4.779  1.00  0.650          H  
ATOM   3818 2HG  GLU A 232      32.496 -36.933   3.346  1.00  0.650          H  
ATOM   3819  N   SER A 233      37.427 -37.835   3.167  1.00  0.340          N  
ATOM   3820  CA  SER A 233      38.820 -37.771   3.592  1.00  0.340          C  
ATOM   3821  C   SER A 233      39.519 -36.591   2.944  1.00  0.350          C  
ATOM   3822  O   SER A 233      40.337 -35.919   3.580  1.00  0.400          O  
ATOM   3823  CB  SER A 233      39.552 -39.053   3.226  1.00  0.480          C  
ATOM   3824  OG  SER A 233      39.063 -40.161   3.948  1.00  0.480          O  
ATOM   3825  H   SER A 233      37.096 -38.662   2.695  1.00  0.410          H  
ATOM   3826  HA  SER A 233      38.852 -37.634   4.670  1.00  0.410          H  
ATOM   3827 1HB  SER A 233      39.444 -39.238   2.156  1.00  0.570          H  
ATOM   3828 2HB  SER A 233      40.616 -38.926   3.426  1.00  0.570          H  
ATOM   3829  HG  SER A 233      39.645 -40.902   3.728  1.00  0.570          H  
ATOM   3830  N   VAL A 234      39.199 -36.355   1.671  1.00  0.310          N  
ATOM   3831  CA  VAL A 234      39.777 -35.270   0.904  1.00  0.310          C  
ATOM   3832  C   VAL A 234      39.298 -33.953   1.446  1.00  0.300          C  
ATOM   3833  O   VAL A 234      40.100 -33.047   1.653  1.00  0.320          O  
ATOM   3834  CB  VAL A 234      39.410 -35.375  -0.588  1.00  0.430          C  
ATOM   3835  CG1 VAL A 234      39.872 -34.100  -1.353  1.00  0.430          C  
ATOM   3836  CG2 VAL A 234      40.063 -36.617  -1.165  1.00  0.430          C  
ATOM   3837  H   VAL A 234      38.500 -36.945   1.238  1.00  0.370          H  
ATOM   3838  HA  VAL A 234      40.863 -35.314   1.002  1.00  0.370          H  
ATOM   3839  HB  VAL A 234      38.334 -35.450  -0.688  1.00  0.520          H  
ATOM   3840 1HG1 VAL A 234      39.601 -34.192  -2.402  1.00  0.520          H  
ATOM   3841 2HG1 VAL A 234      39.390 -33.209  -0.943  1.00  0.520          H  
ATOM   3842 3HG1 VAL A 234      40.955 -33.991  -1.265  1.00  0.520          H  
ATOM   3843 1HG2 VAL A 234      39.802 -36.713  -2.219  1.00  0.520          H  
ATOM   3844 2HG2 VAL A 234      41.146 -36.535  -1.064  1.00  0.520          H  
ATOM   3845 3HG2 VAL A 234      39.720 -37.495  -0.627  1.00  0.520          H  
ATOM   3846  N   ILE A 235      37.995 -33.849   1.697  1.00  0.270          N  
ATOM   3847  CA  ILE A 235      37.446 -32.599   2.190  1.00  0.270          C  
ATOM   3848  C   ILE A 235      38.101 -32.252   3.514  1.00  0.290          C  
ATOM   3849  O   ILE A 235      38.480 -31.100   3.733  1.00  0.310          O  
ATOM   3850  CB  ILE A 235      35.906 -32.673   2.369  1.00  0.380          C  
ATOM   3851  CG1 ILE A 235      35.266 -32.809   0.982  1.00  0.380          C  
ATOM   3852  CG2 ILE A 235      35.372 -31.398   3.116  1.00  0.380          C  
ATOM   3853  CD1 ILE A 235      33.794 -33.181   0.948  1.00  0.380          C  
ATOM   3854  H   ILE A 235      37.384 -34.649   1.495  1.00  0.320          H  
ATOM   3855  HA  ILE A 235      37.676 -31.810   1.472  1.00  0.320          H  
ATOM   3856  HB  ILE A 235      35.654 -33.567   2.943  1.00  0.450          H  
ATOM   3857 1HG1 ILE A 235      35.394 -31.890   0.464  1.00  0.450          H  
ATOM   3858 2HG1 ILE A 235      35.806 -33.572   0.457  1.00  0.450          H  
ATOM   3859 1HG2 ILE A 235      34.298 -31.460   3.238  1.00  0.450          H  
ATOM   3860 2HG2 ILE A 235      35.827 -31.323   4.099  1.00  0.450          H  
ATOM   3861 3HG2 ILE A 235      35.622 -30.508   2.538  1.00  0.450          H  
ATOM   3862 1HD1 ILE A 235      33.473 -33.264  -0.089  1.00  0.450          H  
ATOM   3863 2HD1 ILE A 235      33.645 -34.141   1.444  1.00  0.450          H  
ATOM   3864 3HD1 ILE A 235      33.207 -32.421   1.440  1.00  0.450          H  
ATOM   3865  N   ARG A 236      38.204 -33.231   4.424  1.00  0.310          N  
ATOM   3866  CA  ARG A 236      38.809 -32.941   5.708  1.00  0.370          C  
ATOM   3867  C   ARG A 236      40.262 -32.499   5.583  1.00  0.370          C  
ATOM   3868  O   ARG A 236      40.647 -31.492   6.187  1.00  0.380          O  
ATOM   3869  CB  ARG A 236      38.767 -34.151   6.631  1.00  0.490          C  
ATOM   3870  CG  ARG A 236      37.399 -34.535   7.175  1.00  0.490          C  
ATOM   3871  CD  ARG A 236      37.510 -35.515   8.308  1.00  0.490          C  
ATOM   3872  NE  ARG A 236      38.131 -36.792   7.907  1.00  0.490          N  
ATOM   3873  CZ  ARG A 236      37.493 -37.889   7.416  1.00  0.490          C  
ATOM   3874  NH1 ARG A 236      36.186 -37.919   7.246  1.00  0.490          N  
ATOM   3875  NH2 ARG A 236      38.209 -38.962   7.106  1.00  0.490          N  
ATOM   3876  H   ARG A 236      37.848 -34.169   4.215  1.00  0.370          H  
ATOM   3877  HA  ARG A 236      38.240 -32.138   6.160  1.00  0.440          H  
ATOM   3878 1HB  ARG A 236      39.150 -35.016   6.086  1.00  0.590          H  
ATOM   3879 2HB  ARG A 236      39.428 -33.979   7.479  1.00  0.590          H  
ATOM   3880 1HG  ARG A 236      36.901 -33.644   7.541  1.00  0.590          H  
ATOM   3881 2HG  ARG A 236      36.802 -34.982   6.389  1.00  0.590          H  
ATOM   3882 1HD  ARG A 236      38.126 -35.077   9.091  1.00  0.590          H  
ATOM   3883 2HD  ARG A 236      36.520 -35.716   8.710  1.00  0.590          H  
ATOM   3884  HE  ARG A 236      39.135 -36.859   8.012  1.00  0.590          H  
ATOM   3885 1HH1 ARG A 236      35.607 -37.128   7.484  1.00  0.590          H  
ATOM   3886 2HH1 ARG A 236      35.753 -38.757   6.882  1.00  0.590          H  
ATOM   3887 1HH2 ARG A 236      39.212 -38.955   7.232  1.00  0.590          H  
ATOM   3888 2HH2 ARG A 236      37.758 -39.791   6.740  1.00  0.590          H  
ATOM   3889  N   GLU A 237      41.076 -33.207   4.786  1.00  0.360          N  
ATOM   3890  CA  GLU A 237      42.471 -32.807   4.672  1.00  0.380          C  
ATOM   3891  C   GLU A 237      42.624 -31.438   4.041  1.00  0.370          C  
ATOM   3892  O   GLU A 237      43.462 -30.643   4.483  1.00  0.390          O  
ATOM   3893  CB  GLU A 237      43.289 -33.817   3.864  1.00  0.520          C  
ATOM   3894  CG  GLU A 237      43.552 -35.150   4.561  1.00  0.520          C  
ATOM   3895  CD  GLU A 237      44.363 -36.103   3.707  1.00  0.520          C  
ATOM   3896  OE1 GLU A 237      44.564 -35.808   2.550  1.00  0.520          O  
ATOM   3897  OE2 GLU A 237      44.791 -37.114   4.216  1.00  0.520          O  
ATOM   3898  H   GLU A 237      40.738 -34.037   4.283  1.00  0.430          H  
ATOM   3899  HA  GLU A 237      42.891 -32.761   5.675  1.00  0.460          H  
ATOM   3900 1HB  GLU A 237      42.755 -34.035   2.933  1.00  0.630          H  
ATOM   3901 2HB  GLU A 237      44.248 -33.377   3.593  1.00  0.630          H  
ATOM   3902 1HG  GLU A 237      44.086 -34.963   5.490  1.00  0.630          H  
ATOM   3903 2HG  GLU A 237      42.599 -35.611   4.810  1.00  0.630          H  
ATOM   3904  N   GLU A 238      41.812 -31.137   3.026  1.00  0.350          N  
ATOM   3905  CA  GLU A 238      41.936 -29.853   2.376  1.00  0.350          C  
ATOM   3906  C   GLU A 238      41.488 -28.722   3.305  1.00  0.350          C  
ATOM   3907  O   GLU A 238      42.135 -27.674   3.322  1.00  0.370          O  
ATOM   3908  CB  GLU A 238      41.181 -29.857   1.051  1.00  0.490          C  
ATOM   3909  CG  GLU A 238      41.811 -30.782  -0.051  1.00  0.490          C  
ATOM   3910  CD  GLU A 238      43.201 -30.398  -0.459  1.00  0.490          C  
ATOM   3911  OE1 GLU A 238      43.478 -29.228  -0.557  1.00  0.490          O  
ATOM   3912  OE2 GLU A 238      44.005 -31.294  -0.679  1.00  0.490          O  
ATOM   3913  H   GLU A 238      41.138 -31.824   2.672  1.00  0.420          H  
ATOM   3914  HA  GLU A 238      42.988 -29.691   2.147  1.00  0.420          H  
ATOM   3915 1HB  GLU A 238      40.167 -30.215   1.236  1.00  0.590          H  
ATOM   3916 2HB  GLU A 238      41.113 -28.844   0.659  1.00  0.590          H  
ATOM   3917 1HG  GLU A 238      41.853 -31.792   0.347  1.00  0.590          H  
ATOM   3918 2HG  GLU A 238      41.185 -30.810  -0.927  1.00  0.590          H  
ATOM   3919  N   LEU A 239      40.427 -28.920   4.114  1.00  0.350          N  
ATOM   3920  CA  LEU A 239      40.019 -27.873   5.052  1.00  0.360          C  
ATOM   3921  C   LEU A 239      41.097 -27.619   6.098  1.00  0.410          C  
ATOM   3922  O   LEU A 239      41.320 -26.471   6.493  1.00  0.440          O  
ATOM   3923  CB  LEU A 239      38.681 -28.207   5.739  1.00  0.500          C  
ATOM   3924  CG  LEU A 239      37.370 -28.114   4.879  1.00  0.500          C  
ATOM   3925  CD1 LEU A 239      36.212 -28.710   5.687  1.00  0.500          C  
ATOM   3926  CD2 LEU A 239      37.058 -26.620   4.535  1.00  0.500          C  
ATOM   3927  H   LEU A 239      39.876 -29.785   4.043  1.00  0.420          H  
ATOM   3928  HA  LEU A 239      39.895 -26.955   4.490  1.00  0.430          H  
ATOM   3929 1HB  LEU A 239      38.754 -29.237   6.093  1.00  0.600          H  
ATOM   3930 2HB  LEU A 239      38.560 -27.569   6.598  1.00  0.600          H  
ATOM   3931  HG  LEU A 239      37.489 -28.690   3.958  1.00  0.600          H  
ATOM   3932 1HD1 LEU A 239      35.293 -28.664   5.119  1.00  0.600          H  
ATOM   3933 2HD1 LEU A 239      36.437 -29.747   5.914  1.00  0.600          H  
ATOM   3934 3HD1 LEU A 239      36.089 -28.156   6.609  1.00  0.600          H  
ATOM   3935 1HD2 LEU A 239      36.145 -26.569   3.952  1.00  0.600          H  
ATOM   3936 2HD2 LEU A 239      36.930 -26.049   5.456  1.00  0.600          H  
ATOM   3937 3HD2 LEU A 239      37.866 -26.186   3.956  1.00  0.600          H  
ATOM   3938  N   ILE A 240      41.764 -28.676   6.561  1.00  0.430          N  
ATOM   3939  CA  ILE A 240      42.820 -28.519   7.549  1.00  0.480          C  
ATOM   3940  C   ILE A 240      43.998 -27.754   6.941  1.00  0.510          C  
ATOM   3941  O   ILE A 240      44.546 -26.835   7.566  1.00  0.540          O  
ATOM   3942  CB  ILE A 240      43.221 -29.887   8.117  1.00  0.650          C  
ATOM   3943  CG1 ILE A 240      42.002 -30.436   8.939  1.00  0.650          C  
ATOM   3944  CG2 ILE A 240      44.474 -29.739   9.003  1.00  0.650          C  
ATOM   3945  CD1 ILE A 240      42.067 -31.892   9.304  1.00  0.650          C  
ATOM   3946  H   ILE A 240      41.494 -29.616   6.245  1.00  0.520          H  
ATOM   3947  HA  ILE A 240      42.438 -27.924   8.371  1.00  0.580          H  
ATOM   3948  HB  ILE A 240      43.415 -30.583   7.298  1.00  0.780          H  
ATOM   3949 1HG1 ILE A 240      41.926 -29.865   9.859  1.00  0.780          H  
ATOM   3950 2HG1 ILE A 240      41.093 -30.279   8.362  1.00  0.780          H  
ATOM   3951 1HG2 ILE A 240      44.753 -30.702   9.414  1.00  0.780          H  
ATOM   3952 2HG2 ILE A 240      45.307 -29.358   8.414  1.00  0.780          H  
ATOM   3953 3HG2 ILE A 240      44.260 -29.047   9.813  1.00  0.780          H  
ATOM   3954 1HD1 ILE A 240      41.171 -32.157   9.866  1.00  0.780          H  
ATOM   3955 2HD1 ILE A 240      42.111 -32.490   8.390  1.00  0.780          H  
ATOM   3956 3HD1 ILE A 240      42.942 -32.093   9.911  1.00  0.780          H  
ATOM   3957  N   LYS A 241      44.425 -28.143   5.735  1.00  0.500          N  
ATOM   3958  CA  LYS A 241      45.513 -27.434   5.077  1.00  0.540          C  
ATOM   3959  C   LYS A 241      45.143 -25.977   4.798  1.00  0.530          C  
ATOM   3960  O   LYS A 241      45.987 -25.086   4.948  1.00  0.580          O  
ATOM   3961  CB  LYS A 241      45.905 -28.125   3.781  1.00  0.740          C  
ATOM   3962  CG  LYS A 241      46.635 -29.460   3.970  1.00  0.740          C  
ATOM   3963  CD  LYS A 241      47.191 -29.998   2.647  1.00  0.740          C  
ATOM   3964  CE  LYS A 241      46.069 -30.427   1.705  1.00  0.740          C  
ATOM   3965  NZ  LYS A 241      46.574 -31.091   0.472  1.00  0.740          N  
ATOM   3966  H   LYS A 241      43.978 -28.938   5.267  1.00  0.600          H  
ATOM   3967  HA  LYS A 241      46.374 -27.438   5.744  1.00  0.650          H  
ATOM   3968 1HB  LYS A 241      44.993 -28.311   3.215  1.00  0.890          H  
ATOM   3969 2HB  LYS A 241      46.533 -27.464   3.188  1.00  0.890          H  
ATOM   3970 1HG  LYS A 241      47.459 -29.318   4.668  1.00  0.890          H  
ATOM   3971 2HG  LYS A 241      45.951 -30.189   4.396  1.00  0.890          H  
ATOM   3972 1HD  LYS A 241      47.791 -29.230   2.159  1.00  0.890          H  
ATOM   3973 2HD  LYS A 241      47.827 -30.859   2.848  1.00  0.890          H  
ATOM   3974 1HE  LYS A 241      45.400 -31.112   2.229  1.00  0.890          H  
ATOM   3975 2HE  LYS A 241      45.506 -29.551   1.399  1.00  0.890          H  
ATOM   3976 1HZ  LYS A 241      45.743 -31.326  -0.096  1.00  0.890          H  
ATOM   3977 2HZ  LYS A 241      47.168 -30.466  -0.044  1.00  0.890          H  
ATOM   3978 3HZ  LYS A 241      47.079 -31.929   0.704  1.00  0.890          H  
ATOM   3979  N   LEU A 242      43.885 -25.723   4.400  1.00  0.490          N  
ATOM   3980  CA  LEU A 242      43.432 -24.373   4.115  1.00  0.490          C  
ATOM   3981  C   LEU A 242      43.462 -23.548   5.393  1.00  0.480          C  
ATOM   3982  O   LEU A 242      43.874 -22.389   5.352  1.00  0.500          O  
ATOM   3983  CB  LEU A 242      42.030 -24.392   3.487  1.00  0.690          C  
ATOM   3984  CG  LEU A 242      41.390 -23.023   3.062  1.00  0.690          C  
ATOM   3985  CD1 LEU A 242      42.261 -22.299   1.996  1.00  0.690          C  
ATOM   3986  CD2 LEU A 242      39.990 -23.306   2.513  1.00  0.690          C  
ATOM   3987  H   LEU A 242      43.234 -26.497   4.246  1.00  0.590          H  
ATOM   3988  HA  LEU A 242      44.124 -23.935   3.405  1.00  0.590          H  
ATOM   3989 1HB  LEU A 242      42.063 -25.035   2.609  1.00  0.820          H  
ATOM   3990 2HB  LEU A 242      41.356 -24.854   4.207  1.00  0.820          H  
ATOM   3991  HG  LEU A 242      41.318 -22.378   3.922  1.00  0.820          H  
ATOM   3992 1HD1 LEU A 242      41.793 -21.363   1.711  1.00  0.820          H  
ATOM   3993 2HD1 LEU A 242      43.250 -22.088   2.394  1.00  0.820          H  
ATOM   3994 3HD1 LEU A 242      42.350 -22.928   1.115  1.00  0.820          H  
ATOM   3995 1HD2 LEU A 242      39.510 -22.371   2.223  1.00  0.820          H  
ATOM   3996 2HD2 LEU A 242      40.064 -23.957   1.640  1.00  0.820          H  
ATOM   3997 3HD2 LEU A 242      39.401 -23.800   3.280  1.00  0.820          H  
ATOM   3998  N   ARG A 243      43.013 -24.116   6.524  1.00  0.460          N  
ATOM   3999  CA  ARG A 243      43.085 -23.410   7.794  1.00  0.470          C  
ATOM   4000  C   ARG A 243      44.519 -23.017   8.113  1.00  0.540          C  
ATOM   4001  O   ARG A 243      44.774 -21.876   8.510  1.00  0.570          O  
ATOM   4002  CB  ARG A 243      42.552 -24.237   8.935  1.00  0.650          C  
ATOM   4003  CG  ARG A 243      42.643 -23.532  10.291  1.00  0.650          C  
ATOM   4004  CD  ARG A 243      42.310 -24.415  11.381  1.00  0.650          C  
ATOM   4005  NE  ARG A 243      43.259 -25.534  11.487  1.00  0.650          N  
ATOM   4006  CZ  ARG A 243      43.076 -26.599  12.284  1.00  0.650          C  
ATOM   4007  NH1 ARG A 243      42.007 -26.628  13.021  1.00  0.650          N  
ATOM   4008  NH2 ARG A 243      43.961 -27.587  12.324  1.00  0.650          N  
ATOM   4009  H   ARG A 243      42.599 -25.053   6.498  1.00  0.550          H  
ATOM   4010  HA  ARG A 243      42.489 -22.507   7.722  1.00  0.560          H  
ATOM   4011 1HB  ARG A 243      41.515 -24.470   8.741  1.00  0.780          H  
ATOM   4012 2HB  ARG A 243      43.088 -25.180   8.984  1.00  0.780          H  
ATOM   4013 1HG  ARG A 243      43.651 -23.168  10.475  1.00  0.780          H  
ATOM   4014 2HG  ARG A 243      41.948 -22.694  10.306  1.00  0.780          H  
ATOM   4015 1HD  ARG A 243      42.315 -23.858  12.319  1.00  0.780          H  
ATOM   4016 2HD  ARG A 243      41.335 -24.808  11.195  1.00  0.780          H  
ATOM   4017  HE  ARG A 243      44.087 -25.507  10.911  1.00  0.780          H  
ATOM   4018 1HH1 ARG A 243      41.356 -25.858  12.996  1.00  0.780          H  
ATOM   4019 2HH1 ARG A 243      41.783 -27.395  13.647  1.00  0.780          H  
ATOM   4020 1HH2 ARG A 243      44.795 -27.539  11.754  1.00  0.780          H  
ATOM   4021 2HH2 ARG A 243      43.808 -28.377  12.933  1.00  0.780          H  
ATOM   4022  N   PHE A 244      45.457 -23.970   7.978  1.00  0.570          N  
ATOM   4023  CA  PHE A 244      46.862 -23.701   8.254  1.00  0.620          C  
ATOM   4024  C   PHE A 244      47.356 -22.548   7.399  1.00  0.630          C  
ATOM   4025  O   PHE A 244      47.942 -21.588   7.916  1.00  0.680          O  
ATOM   4026  CB  PHE A 244      47.722 -24.934   7.985  1.00  0.850          C  
ATOM   4027  CG  PHE A 244      49.189 -24.689   8.170  1.00  0.850          C  
ATOM   4028  CD1 PHE A 244      49.758 -24.708   9.433  1.00  0.850          C  
ATOM   4029  CD2 PHE A 244      50.007 -24.429   7.078  1.00  0.850          C  
ATOM   4030  CE1 PHE A 244      51.104 -24.481   9.599  1.00  0.850          C  
ATOM   4031  CE2 PHE A 244      51.349 -24.199   7.245  1.00  0.850          C  
ATOM   4032  CZ  PHE A 244      51.900 -24.227   8.506  1.00  0.850          C  
ATOM   4033  H   PHE A 244      45.175 -24.911   7.682  1.00  0.680          H  
ATOM   4034  HA  PHE A 244      46.964 -23.422   9.301  1.00  0.740          H  
ATOM   4035 1HB  PHE A 244      47.415 -25.741   8.646  1.00  1.020          H  
ATOM   4036 2HB  PHE A 244      47.558 -25.274   6.967  1.00  1.020          H  
ATOM   4037  HD1 PHE A 244      49.129 -24.908  10.300  1.00  1.020          H  
ATOM   4038  HD2 PHE A 244      49.573 -24.408   6.077  1.00  1.020          H  
ATOM   4039  HE1 PHE A 244      51.539 -24.504  10.596  1.00  1.020          H  
ATOM   4040  HE2 PHE A 244      51.979 -23.996   6.380  1.00  1.020          H  
ATOM   4041  HZ  PHE A 244      52.965 -24.047   8.637  1.00  1.020          H  
ATOM   4042  N   TRP A 245      47.087 -22.629   6.090  1.00  0.600          N  
ATOM   4043  CA  TRP A 245      47.485 -21.600   5.148  1.00  0.620          C  
ATOM   4044  C   TRP A 245      46.904 -20.259   5.537  1.00  0.610          C  
ATOM   4045  O   TRP A 245      47.618 -19.262   5.582  1.00  0.630          O  
ATOM   4046  CB  TRP A 245      46.995 -21.958   3.740  1.00  0.860          C  
ATOM   4047  CG  TRP A 245      47.245 -20.898   2.720  1.00  0.860          C  
ATOM   4048  CD1 TRP A 245      48.367 -20.739   1.982  1.00  0.860          C  
ATOM   4049  CD2 TRP A 245      46.343 -19.828   2.310  1.00  0.860          C  
ATOM   4050  NE1 TRP A 245      48.237 -19.656   1.156  1.00  0.860          N  
ATOM   4051  CE2 TRP A 245      47.008 -19.086   1.352  1.00  0.860          C  
ATOM   4052  CE3 TRP A 245      45.046 -19.450   2.681  1.00  0.860          C  
ATOM   4053  CZ2 TRP A 245      46.437 -17.981   0.760  1.00  0.860          C  
ATOM   4054  CZ3 TRP A 245      44.486 -18.342   2.089  1.00  0.860          C  
ATOM   4055  CH2 TRP A 245      45.154 -17.627   1.156  1.00  0.860          C  
ATOM   4056  H   TRP A 245      46.596 -23.454   5.735  1.00  0.720          H  
ATOM   4057  HA  TRP A 245      48.571 -21.527   5.148  1.00  0.740          H  
ATOM   4058 1HB  TRP A 245      47.477 -22.877   3.415  1.00  1.030          H  
ATOM   4059 2HB  TRP A 245      45.928 -22.152   3.771  1.00  1.030          H  
ATOM   4060  HD1 TRP A 245      49.248 -21.374   2.041  1.00  1.030          H  
ATOM   4061  HE1 TRP A 245      48.936 -19.317   0.509  1.00  1.030          H  
ATOM   4062  HE3 TRP A 245      44.491 -20.013   3.424  1.00  1.030          H  
ATOM   4063  HZ2 TRP A 245      46.958 -17.395   0.001  1.00  1.030          H  
ATOM   4064  HZ3 TRP A 245      43.505 -18.052   2.387  1.00  1.030          H  
ATOM   4065  HH2 TRP A 245      44.674 -16.754   0.700  1.00  1.030          H  
ATOM   4066  N   PHE A 246      45.607 -20.226   5.829  1.00  0.580          N  
ATOM   4067  CA  PHE A 246      44.939 -18.996   6.193  1.00  0.590          C  
ATOM   4068  C   PHE A 246      45.596 -18.368   7.391  1.00  0.610          C  
ATOM   4069  O   PHE A 246      45.939 -17.181   7.387  1.00  0.620          O  
ATOM   4070  CB  PHE A 246      43.471 -19.250   6.500  1.00  0.820          C  
ATOM   4071  CG  PHE A 246      42.735 -18.042   6.949  1.00  0.820          C  
ATOM   4072  CD1 PHE A 246      42.283 -17.152   6.032  1.00  0.820          C  
ATOM   4073  CD2 PHE A 246      42.484 -17.795   8.305  1.00  0.820          C  
ATOM   4074  CE1 PHE A 246      41.600 -16.043   6.422  1.00  0.820          C  
ATOM   4075  CE2 PHE A 246      41.792 -16.678   8.692  1.00  0.820          C  
ATOM   4076  CZ  PHE A 246      41.352 -15.801   7.737  1.00  0.820          C  
ATOM   4077  H   PHE A 246      45.056 -21.082   5.771  1.00  0.700          H  
ATOM   4078  HA  PHE A 246      45.012 -18.300   5.359  1.00  0.710          H  
ATOM   4079 1HB  PHE A 246      42.982 -19.641   5.609  1.00  0.990          H  
ATOM   4080 2HB  PHE A 246      43.389 -20.013   7.273  1.00  0.990          H  
ATOM   4081  HD1 PHE A 246      42.469 -17.333   4.972  1.00  0.990          H  
ATOM   4082  HD2 PHE A 246      42.837 -18.503   9.058  1.00  0.990          H  
ATOM   4083  HE1 PHE A 246      41.246 -15.343   5.671  1.00  0.990          H  
ATOM   4084  HE2 PHE A 246      41.592 -16.491   9.751  1.00  0.990          H  
ATOM   4085  HZ  PHE A 246      40.805 -14.918   8.015  1.00  0.990          H  
ATOM   4086  N   LYS A 247      45.803 -19.146   8.446  1.00  0.630          N  
ATOM   4087  CA  LYS A 247      46.404 -18.559   9.615  1.00  0.660          C  
ATOM   4088  C   LYS A 247      47.779 -17.962   9.290  1.00  0.710          C  
ATOM   4089  O   LYS A 247      48.068 -16.808   9.620  1.00  0.760          O  
ATOM   4090  CB  LYS A 247      46.511 -19.583  10.738  1.00  0.910          C  
ATOM   4091  CG  LYS A 247      47.066 -19.016  12.044  1.00  0.910          C  
ATOM   4092  CD  LYS A 247      47.075 -20.065  13.143  1.00  0.910          C  
ATOM   4093  CE  LYS A 247      47.628 -19.486  14.428  1.00  0.910          C  
ATOM   4094  NZ  LYS A 247      47.656 -20.493  15.538  1.00  0.910          N  
ATOM   4095  H   LYS A 247      45.531 -20.136   8.432  1.00  0.760          H  
ATOM   4096  HA  LYS A 247      45.754 -17.768   9.953  1.00  0.790          H  
ATOM   4097 1HB  LYS A 247      45.525 -20.008  10.935  1.00  1.090          H  
ATOM   4098 2HB  LYS A 247      47.160 -20.402  10.414  1.00  1.090          H  
ATOM   4099 1HG  LYS A 247      48.092 -18.659  11.885  1.00  1.090          H  
ATOM   4100 2HG  LYS A 247      46.460 -18.165  12.366  1.00  1.090          H  
ATOM   4101 1HD  LYS A 247      46.054 -20.413  13.326  1.00  1.090          H  
ATOM   4102 2HD  LYS A 247      47.687 -20.910  12.834  1.00  1.090          H  
ATOM   4103 1HE  LYS A 247      48.641 -19.120  14.250  1.00  1.090          H  
ATOM   4104 2HE  LYS A 247      47.003 -18.647  14.727  1.00  1.090          H  
ATOM   4105 1HZ  LYS A 247      48.020 -20.053  16.371  1.00  1.090          H  
ATOM   4106 2HZ  LYS A 247      46.718 -20.840  15.729  1.00  1.090          H  
ATOM   4107 3HZ  LYS A 247      48.244 -21.266  15.280  1.00  1.090          H  
ATOM   4108  N   LYS A 248      48.623 -18.710   8.576  1.00  0.720          N  
ATOM   4109  CA  LYS A 248      49.974 -18.223   8.330  1.00  0.780          C  
ATOM   4110  C   LYS A 248      50.089 -17.082   7.307  1.00  0.770          C  
ATOM   4111  O   LYS A 248      50.935 -16.189   7.474  1.00  0.810          O  
ATOM   4112  CB  LYS A 248      50.865 -19.381   7.861  1.00  1.070          C  
ATOM   4113  CG  LYS A 248      51.124 -20.502   8.894  1.00  1.070          C  
ATOM   4114  CD  LYS A 248      51.879 -20.010  10.133  1.00  1.070          C  
ATOM   4115  CE  LYS A 248      52.248 -21.167  11.045  1.00  1.070          C  
ATOM   4116  NZ  LYS A 248      52.913 -20.699  12.302  1.00  1.070          N  
ATOM   4117  H   LYS A 248      48.344 -19.649   8.266  1.00  0.860          H  
ATOM   4118  HA  LYS A 248      50.355 -17.835   9.273  1.00  0.940          H  
ATOM   4119 1HB  LYS A 248      50.391 -19.854   6.993  1.00  1.280          H  
ATOM   4120 2HB  LYS A 248      51.824 -18.990   7.531  1.00  1.280          H  
ATOM   4121 1HG  LYS A 248      50.168 -20.929   9.206  1.00  1.280          H  
ATOM   4122 2HG  LYS A 248      51.704 -21.285   8.417  1.00  1.280          H  
ATOM   4123 1HD  LYS A 248      52.784 -19.482   9.832  1.00  1.280          H  
ATOM   4124 2HD  LYS A 248      51.249 -19.326  10.708  1.00  1.280          H  
ATOM   4125 1HE  LYS A 248      51.347 -21.722  11.303  1.00  1.280          H  
ATOM   4126 2HE  LYS A 248      52.930 -21.830  10.513  1.00  1.280          H  
ATOM   4127 1HZ  LYS A 248      53.148 -21.496  12.876  1.00  1.280          H  
ATOM   4128 2HZ  LYS A 248      53.755 -20.188  12.074  1.00  1.280          H  
ATOM   4129 3HZ  LYS A 248      52.282 -20.096  12.813  1.00  1.280          H  
ATOM   4130  N   GLU A 249      49.265 -17.105   6.256  1.00  0.740          N  
ATOM   4131  CA  GLU A 249      49.346 -16.112   5.190  1.00  0.750          C  
ATOM   4132  C   GLU A 249      48.372 -14.936   5.304  1.00  0.700          C  
ATOM   4133  O   GLU A 249      48.638 -13.876   4.739  1.00  0.720          O  
ATOM   4134  CB  GLU A 249      49.167 -16.792   3.833  1.00  1.050          C  
ATOM   4135  CG  GLU A 249      50.252 -17.824   3.513  1.00  1.050          C  
ATOM   4136  CD  GLU A 249      51.625 -17.238   3.404  1.00  1.050          C  
ATOM   4137  OE1 GLU A 249      51.749 -16.151   2.895  1.00  1.050          O  
ATOM   4138  OE2 GLU A 249      52.558 -17.876   3.829  1.00  1.050          O  
ATOM   4139  H   GLU A 249      48.601 -17.872   6.154  1.00  0.890          H  
ATOM   4140  HA  GLU A 249      50.352 -15.695   5.208  1.00  0.900          H  
ATOM   4141 1HB  GLU A 249      48.202 -17.306   3.811  1.00  1.260          H  
ATOM   4142 2HB  GLU A 249      49.156 -16.044   3.043  1.00  1.260          H  
ATOM   4143 1HG  GLU A 249      50.245 -18.598   4.283  1.00  1.260          H  
ATOM   4144 2HG  GLU A 249      50.015 -18.289   2.576  1.00  1.260          H  
ATOM   4145  N   ILE A 250      47.232 -15.112   5.975  1.00  0.650          N  
ATOM   4146  CA  ILE A 250      46.250 -14.041   6.067  1.00  0.630          C  
ATOM   4147  C   ILE A 250      46.098 -13.519   7.505  1.00  0.630          C  
ATOM   4148  O   ILE A 250      46.226 -12.319   7.770  1.00  0.640          O  
ATOM   4149  CB  ILE A 250      44.864 -14.520   5.558  1.00  0.890          C  
ATOM   4150  CG1 ILE A 250      44.953 -15.088   4.076  1.00  0.890          C  
ATOM   4151  CG2 ILE A 250      43.820 -13.370   5.645  1.00  0.890          C  
ATOM   4152  CD1 ILE A 250      45.434 -14.118   2.994  1.00  0.890          C  
ATOM   4153  H   ILE A 250      47.016 -15.996   6.430  1.00  0.780          H  
ATOM   4154  HA  ILE A 250      46.580 -13.213   5.455  1.00  0.760          H  
ATOM   4155  HB  ILE A 250      44.533 -15.342   6.186  1.00  1.070          H  
ATOM   4156 1HG1 ILE A 250      45.630 -15.946   4.083  1.00  1.070          H  
ATOM   4157 2HG1 ILE A 250      43.960 -15.438   3.788  1.00  1.070          H  
ATOM   4158 1HG2 ILE A 250      42.858 -13.724   5.309  1.00  1.070          H  
ATOM   4159 2HG2 ILE A 250      43.727 -13.019   6.671  1.00  1.070          H  
ATOM   4160 3HG2 ILE A 250      44.119 -12.543   5.020  1.00  1.070          H  
ATOM   4161 1HD1 ILE A 250      45.447 -14.634   2.033  1.00  1.070          H  
ATOM   4162 2HD1 ILE A 250      44.766 -13.263   2.927  1.00  1.070          H  
ATOM   4163 3HD1 ILE A 250      46.440 -13.772   3.221  1.00  1.070          H  
ATOM   4164  N   PHE A 251      45.767 -14.407   8.441  1.00  0.620          N  
ATOM   4165  CA  PHE A 251      45.438 -13.956   9.799  1.00  0.610          C  
ATOM   4166  C   PHE A 251      46.642 -13.333  10.518  1.00  0.660          C  
ATOM   4167  O   PHE A 251      46.596 -12.193  10.992  1.00  0.660          O  
ATOM   4168  CB  PHE A 251      44.909 -15.099  10.652  1.00  0.860          C  
ATOM   4169  CG  PHE A 251      44.398 -14.650  11.968  1.00  0.860          C  
ATOM   4170  CD1 PHE A 251      43.107 -14.146  12.059  1.00  0.860          C  
ATOM   4171  CD2 PHE A 251      45.180 -14.694  13.112  1.00  0.860          C  
ATOM   4172  CE1 PHE A 251      42.607 -13.708  13.253  1.00  0.860          C  
ATOM   4173  CE2 PHE A 251      44.671 -14.245  14.314  1.00  0.860          C  
ATOM   4174  CZ  PHE A 251      43.379 -13.754  14.382  1.00  0.860          C  
ATOM   4175  H   PHE A 251      45.745 -15.399   8.189  1.00  0.740          H  
ATOM   4176  HA  PHE A 251      44.658 -13.199   9.723  1.00  0.730          H  
ATOM   4177 1HB  PHE A 251      44.129 -15.637  10.126  1.00  1.030          H  
ATOM   4178 2HB  PHE A 251      45.725 -15.780  10.848  1.00  1.030          H  
ATOM   4179  HD1 PHE A 251      42.488 -14.102  11.165  1.00  1.030          H  
ATOM   4180  HD2 PHE A 251      46.211 -15.086  13.064  1.00  1.030          H  
ATOM   4181  HE1 PHE A 251      41.602 -13.328  13.300  1.00  1.030          H  
ATOM   4182  HE2 PHE A 251      45.291 -14.286  15.211  1.00  1.030          H  
ATOM   4183  HZ  PHE A 251      42.979 -13.409  15.329  1.00  1.030          H  
ATOM   4184  N   ASP A 252      47.761 -14.058  10.532  1.00  0.710          N  
ATOM   4185  CA  ASP A 252      48.994 -13.632  11.202  1.00  0.760          C  
ATOM   4186  C   ASP A 252      49.648 -12.425  10.525  1.00  0.770          C  
ATOM   4187  O   ASP A 252      50.581 -11.827  11.060  1.00  0.820          O  
ATOM   4188  CB  ASP A 252      50.017 -14.776  11.273  1.00  1.040          C  
ATOM   4189  CG  ASP A 252      49.665 -15.913  12.279  1.00  1.040          C  
ATOM   4190  OD1 ASP A 252      48.790 -15.744  13.103  1.00  1.040          O  
ATOM   4191  OD2 ASP A 252      50.321 -16.935  12.217  1.00  1.040          O  
ATOM   4192  H   ASP A 252      47.747 -14.992  10.119  1.00  0.850          H  
ATOM   4193  HA  ASP A 252      48.738 -13.348  12.222  1.00  0.910          H  
ATOM   4194 1HB  ASP A 252      50.115 -15.223  10.278  1.00  1.250          H  
ATOM   4195 2HB  ASP A 252      50.992 -14.369  11.538  1.00  1.250          H  
ATOM   4196  N   LYS A 253      49.187 -12.095   9.323  1.00  0.750          N  
ATOM   4197  CA  LYS A 253      49.701 -10.982   8.544  1.00  0.760          C  
ATOM   4198  C   LYS A 253      48.823  -9.748   8.732  1.00  0.720          C  
ATOM   4199  O   LYS A 253      49.066  -8.708   8.115  1.00  0.730          O  
ATOM   4200  CB  LYS A 253      49.785 -11.363   7.065  1.00  1.060          C  
ATOM   4201  CG  LYS A 253      50.733 -12.541   6.735  1.00  1.060          C  
ATOM   4202  CD  LYS A 253      52.194 -12.221   7.035  1.00  1.060          C  
ATOM   4203  CE  LYS A 253      53.161 -13.279   6.457  1.00  1.060          C  
ATOM   4204  NZ  LYS A 253      53.187 -14.560   7.243  1.00  1.060          N  
ATOM   4205  H   LYS A 253      48.397 -12.612   8.953  1.00  0.900          H  
ATOM   4206  HA  LYS A 253      50.694 -10.727   8.908  1.00  0.910          H  
ATOM   4207 1HB  LYS A 253      48.791 -11.651   6.716  1.00  1.270          H  
ATOM   4208 2HB  LYS A 253      50.096 -10.498   6.480  1.00  1.270          H  
ATOM   4209 1HG  LYS A 253      50.425 -13.422   7.303  1.00  1.270          H  
ATOM   4210 2HG  LYS A 253      50.650 -12.770   5.676  1.00  1.270          H  
ATOM   4211 1HD  LYS A 253      52.446 -11.243   6.626  1.00  1.270          H  
ATOM   4212 2HD  LYS A 253      52.337 -12.194   8.115  1.00  1.270          H  
ATOM   4213 1HE  LYS A 253      52.864 -13.508   5.432  1.00  1.270          H  
ATOM   4214 2HE  LYS A 253      54.165 -12.857   6.448  1.00  1.270          H  
ATOM   4215 1HZ  LYS A 253      53.844 -15.193   6.812  1.00  1.270          H  
ATOM   4216 2HZ  LYS A 253      53.478 -14.366   8.188  1.00  1.270          H  
ATOM   4217 3HZ  LYS A 253      52.264 -15.032   7.271  1.00  1.270          H  
ATOM   4218  N   GLN A 254      47.824  -9.874   9.615  1.00  0.690          N  
ATOM   4219  CA  GLN A 254      46.837  -8.855   9.944  1.00  0.660          C  
ATOM   4220  C   GLN A 254      45.997  -8.452   8.740  1.00  0.620          C  
ATOM   4221  O   GLN A 254      45.657  -7.282   8.574  1.00  0.610          O  
ATOM   4222  CB  GLN A 254      47.517  -7.607  10.537  1.00  0.940          C  
ATOM   4223  CG  GLN A 254      48.310  -7.873  11.812  1.00  0.940          C  
ATOM   4224  CD  GLN A 254      48.908  -6.604  12.420  1.00  0.940          C  
ATOM   4225  OE1 GLN A 254      48.253  -5.560  12.501  1.00  0.940          O  
ATOM   4226  NE2 GLN A 254      50.161  -6.694  12.854  1.00  0.940          N  
ATOM   4227  H   GLN A 254      47.695 -10.773  10.085  1.00  0.830          H  
ATOM   4228  HA  GLN A 254      46.167  -9.273  10.695  1.00  0.790          H  
ATOM   4229 1HB  GLN A 254      48.183  -7.156   9.808  1.00  1.120          H  
ATOM   4230 2HB  GLN A 254      46.757  -6.866  10.776  1.00  1.120          H  
ATOM   4231 1HG  GLN A 254      47.650  -8.331  12.545  1.00  1.120          H  
ATOM   4232 2HG  GLN A 254      49.128  -8.555  11.575  1.00  1.120          H  
ATOM   4233 1HE2 GLN A 254      50.609  -5.897  13.264  1.00  1.120          H  
ATOM   4234 2HE2 GLN A 254      50.660  -7.560  12.770  1.00  1.120          H  
ATOM   4235  N   LEU A 255      45.612  -9.437   7.923  1.00  0.600          N  
ATOM   4236  CA  LEU A 255      44.790  -9.206   6.749  1.00  0.560          C  
ATOM   4237  C   LEU A 255      43.354  -9.707   6.932  1.00  0.500          C  
ATOM   4238  O   LEU A 255      42.656  -9.969   5.951  1.00  0.470          O  
ATOM   4239  CB  LEU A 255      45.442  -9.896   5.551  1.00  0.800          C  
ATOM   4240  CG  LEU A 255      46.879  -9.440   5.186  1.00  0.800          C  
ATOM   4241  CD1 LEU A 255      47.392 -10.332   4.067  1.00  0.800          C  
ATOM   4242  CD2 LEU A 255      46.904  -7.970   4.773  1.00  0.800          C  
ATOM   4243  H   LEU A 255      45.915 -10.405   8.081  1.00  0.720          H  
ATOM   4244  HA  LEU A 255      44.733  -8.137   6.571  1.00  0.670          H  
ATOM   4245 1HB  LEU A 255      45.505 -10.940   5.773  1.00  0.960          H  
ATOM   4246 2HB  LEU A 255      44.806  -9.764   4.678  1.00  0.960          H  
ATOM   4247  HG  LEU A 255      47.528  -9.570   6.045  1.00  0.960          H  
ATOM   4248 1HD1 LEU A 255      48.411 -10.043   3.812  1.00  0.960          H  
ATOM   4249 2HD1 LEU A 255      47.390 -11.367   4.392  1.00  0.960          H  
ATOM   4250 3HD1 LEU A 255      46.755 -10.227   3.194  1.00  0.960          H  
ATOM   4251 1HD2 LEU A 255      47.927  -7.687   4.522  1.00  0.960          H  
ATOM   4252 2HD2 LEU A 255      46.264  -7.820   3.905  1.00  0.960          H  
ATOM   4253 3HD2 LEU A 255      46.560  -7.344   5.592  1.00  0.960          H  
ATOM   4254  N   GLY A 256      42.928  -9.902   8.181  1.00  0.490          N  
ATOM   4255  CA  GLY A 256      41.575 -10.372   8.450  1.00  0.440          C  
ATOM   4256  C   GLY A 256      40.594  -9.203   8.417  1.00  0.410          C  
ATOM   4257  O   GLY A 256      40.977  -8.068   8.123  1.00  0.430          O  
ATOM   4258  H   GLY A 256      43.550  -9.691   8.947  1.00  0.590          H  
ATOM   4259 1HA  GLY A 256      41.290 -11.118   7.707  1.00  0.530          H  
ATOM   4260 2HA  GLY A 256      41.541 -10.857   9.426  1.00  0.530          H  
ATOM   4261  N   LYS A 257      39.321  -9.475   8.718  1.00  0.380          N  
ATOM   4262  CA  LYS A 257      38.303  -8.426   8.658  1.00  0.350          C  
ATOM   4263  C   LYS A 257      37.601  -8.108   9.975  1.00  0.350          C  
ATOM   4264  O   LYS A 257      36.695  -7.267  10.006  1.00  0.300          O  
ATOM   4265  CB  LYS A 257      37.266  -8.765   7.602  1.00  0.500          C  
ATOM   4266  CG  LYS A 257      37.776  -8.884   6.130  1.00  0.500          C  
ATOM   4267  CD  LYS A 257      38.433  -7.589   5.580  1.00  0.500          C  
ATOM   4268  CE  LYS A 257      37.447  -6.426   5.529  1.00  0.500          C  
ATOM   4269  NZ  LYS A 257      38.005  -5.219   4.859  1.00  0.500          N  
ATOM   4270  H   LYS A 257      39.056 -10.421   8.954  1.00  0.460          H  
ATOM   4271  HA  LYS A 257      38.798  -7.506   8.362  1.00  0.420          H  
ATOM   4272 1HB  LYS A 257      36.856  -9.728   7.852  1.00  0.600          H  
ATOM   4273 2HB  LYS A 257      36.441  -8.059   7.641  1.00  0.600          H  
ATOM   4274 1HG  LYS A 257      38.506  -9.691   6.075  1.00  0.600          H  
ATOM   4275 2HG  LYS A 257      36.929  -9.151   5.494  1.00  0.600          H  
ATOM   4276 1HD  LYS A 257      39.298  -7.309   6.178  1.00  0.600          H  
ATOM   4277 2HD  LYS A 257      38.781  -7.785   4.567  1.00  0.600          H  
ATOM   4278 1HE  LYS A 257      36.544  -6.734   5.007  1.00  0.600          H  
ATOM   4279 2HE  LYS A 257      37.189  -6.146   6.547  1.00  0.600          H  
ATOM   4280 1HZ  LYS A 257      37.272  -4.491   4.907  1.00  0.600          H  
ATOM   4281 2HZ  LYS A 257      38.831  -4.888   5.332  1.00  0.600          H  
ATOM   4282 3HZ  LYS A 257      38.227  -5.418   3.908  1.00  0.600          H  
ATOM   4283  N   PHE A 258      37.960  -8.802  11.042  1.00  0.410          N  
ATOM   4284  CA  PHE A 258      37.345  -8.573  12.346  1.00  0.400          C  
ATOM   4285  C   PHE A 258      38.367  -8.143  13.371  1.00  0.440          C  
ATOM   4286  O   PHE A 258      39.546  -8.496  13.278  1.00  0.510          O  
ATOM   4287  CB  PHE A 258      36.617  -9.790  12.872  1.00  0.560          C  
ATOM   4288  CG  PHE A 258      35.359 -10.170  12.226  1.00  0.560          C  
ATOM   4289  CD1 PHE A 258      35.325 -11.021  11.167  1.00  0.560          C  
ATOM   4290  CD2 PHE A 258      34.168  -9.700  12.745  1.00  0.560          C  
ATOM   4291  CE1 PHE A 258      34.121 -11.412  10.647  1.00  0.560          C  
ATOM   4292  CE2 PHE A 258      32.968 -10.081  12.231  1.00  0.560          C  
ATOM   4293  CZ  PHE A 258      32.942 -10.954  11.178  1.00  0.560          C  
ATOM   4294  H   PHE A 258      38.697  -9.488  10.967  1.00  0.490          H  
ATOM   4295  HA  PHE A 258      36.620  -7.767  12.255  1.00  0.480          H  
ATOM   4296 1HB  PHE A 258      37.277 -10.641  12.805  1.00  0.680          H  
ATOM   4297 2HB  PHE A 258      36.415  -9.629  13.907  1.00  0.680          H  
ATOM   4298  HD1 PHE A 258      36.252 -11.405  10.742  1.00  0.680          H  
ATOM   4299  HD2 PHE A 258      34.199  -9.025  13.579  1.00  0.680          H  
ATOM   4300  HE1 PHE A 258      34.107 -12.086   9.817  1.00  0.680          H  
ATOM   4301  HE2 PHE A 258      32.037  -9.701  12.656  1.00  0.680          H  
ATOM   4302  HZ  PHE A 258      31.992 -11.272  10.752  1.00  0.680          H  
ATOM   4303  N   LYS A 259      37.910  -7.380  14.358  1.00  0.400          N  
ATOM   4304  CA  LYS A 259      38.760  -6.957  15.463  1.00  0.430          C  
ATOM   4305  C   LYS A 259      38.048  -6.966  16.815  1.00  0.380          C  
ATOM   4306  O   LYS A 259      36.815  -6.914  16.893  1.00  0.350          O  
ATOM   4307  CB  LYS A 259      39.299  -5.537  15.238  1.00  0.590          C  
ATOM   4308  CG  LYS A 259      38.212  -4.430  15.216  1.00  0.590          C  
ATOM   4309  CD  LYS A 259      38.819  -3.031  15.058  1.00  0.590          C  
ATOM   4310  CE  LYS A 259      37.737  -1.955  15.153  1.00  0.590          C  
ATOM   4311  NZ  LYS A 259      38.301  -0.559  15.052  1.00  0.590          N  
ATOM   4312  H   LYS A 259      36.929  -7.088  14.331  1.00  0.480          H  
ATOM   4313  HA  LYS A 259      39.603  -7.645  15.530  1.00  0.520          H  
ATOM   4314 1HB  LYS A 259      39.996  -5.286  16.037  1.00  0.710          H  
ATOM   4315 2HB  LYS A 259      39.848  -5.503  14.302  1.00  0.710          H  
ATOM   4316 1HG  LYS A 259      37.515  -4.620  14.393  1.00  0.710          H  
ATOM   4317 2HG  LYS A 259      37.645  -4.449  16.150  1.00  0.710          H  
ATOM   4318 1HD  LYS A 259      39.548  -2.867  15.856  1.00  0.710          H  
ATOM   4319 2HD  LYS A 259      39.325  -2.947  14.100  1.00  0.710          H  
ATOM   4320 1HE  LYS A 259      37.019  -2.108  14.347  1.00  0.710          H  
ATOM   4321 2HE  LYS A 259      37.221  -2.059  16.112  1.00  0.710          H  
ATOM   4322 1HZ  LYS A 259      37.548   0.115  15.123  1.00  0.710          H  
ATOM   4323 2HZ  LYS A 259      38.957  -0.405  15.809  1.00  0.710          H  
ATOM   4324 3HZ  LYS A 259      38.773  -0.433  14.166  1.00  0.710          H  
ATOM   4325  N   PHE A 260      38.841  -7.004  17.889  1.00  0.420          N  
ATOM   4326  CA  PHE A 260      38.318  -6.815  19.242  1.00  0.400          C  
ATOM   4327  C   PHE A 260      37.815  -5.377  19.286  1.00  0.420          C  
ATOM   4328  O   PHE A 260      38.495  -4.481  18.790  1.00  0.980          O  
ATOM   4329  CB  PHE A 260      39.387  -7.099  20.291  1.00  0.570          C  
ATOM   4330  CG  PHE A 260      38.899  -6.989  21.698  1.00  0.570          C  
ATOM   4331  CD1 PHE A 260      38.041  -7.952  22.226  1.00  0.570          C  
ATOM   4332  CD2 PHE A 260      39.321  -5.951  22.512  1.00  0.570          C  
ATOM   4333  CE1 PHE A 260      37.616  -7.878  23.527  1.00  0.570          C  
ATOM   4334  CE2 PHE A 260      38.893  -5.875  23.819  1.00  0.570          C  
ATOM   4335  CZ  PHE A 260      38.040  -6.846  24.327  1.00  0.570          C  
ATOM   4336  H   PHE A 260      39.838  -7.105  17.756  1.00  0.500          H  
ATOM   4337  HA  PHE A 260      37.472  -7.485  19.404  1.00  0.480          H  
ATOM   4338 1HB  PHE A 260      39.774  -8.103  20.145  1.00  0.680          H  
ATOM   4339 2HB  PHE A 260      40.213  -6.407  20.163  1.00  0.680          H  
ATOM   4340  HD1 PHE A 260      37.703  -8.776  21.592  1.00  0.680          H  
ATOM   4341  HD2 PHE A 260      40.001  -5.197  22.111  1.00  0.680          H  
ATOM   4342  HE1 PHE A 260      36.950  -8.639  23.932  1.00  0.680          H  
ATOM   4343  HE2 PHE A 260      39.229  -5.062  24.462  1.00  0.680          H  
ATOM   4344  HZ  PHE A 260      37.707  -6.796  25.367  1.00  0.680          H  
ATOM   4345  N   SER A 261      36.655  -5.133  19.876  1.00  0.640          N  
ATOM   4346  CA  SER A 261      36.067  -3.799  19.840  1.00  0.580          C  
ATOM   4347  C   SER A 261      36.853  -2.622  20.418  1.00  0.790          C  
ATOM   4348  O   SER A 261      36.715  -1.513  19.913  1.00  1.550          O  
ATOM   4349  CB  SER A 261      34.753  -3.842  20.574  1.00  0.840          C  
ATOM   4350  OG  SER A 261      34.961  -4.065  21.938  1.00  0.840          O  
ATOM   4351  H   SER A 261      36.114  -5.904  20.274  1.00  0.770          H  
ATOM   4352  HA  SER A 261      35.877  -3.572  18.791  1.00  0.700          H  
ATOM   4353 1HB  SER A 261      34.217  -2.903  20.429  1.00  1.000          H  
ATOM   4354 2HB  SER A 261      34.131  -4.643  20.172  1.00  1.000          H  
ATOM   4355  HG  SER A 261      34.080  -4.066  22.326  1.00  1.000          H  
ATOM   4356  N   GLN A 262      37.720  -2.809  21.407  1.00  0.540          N  
ATOM   4357  CA  GLN A 262      38.487  -1.657  21.904  1.00  0.580          C  
ATOM   4358  C   GLN A 262      37.579  -0.458  22.198  1.00  0.510          C  
ATOM   4359  O   GLN A 262      37.789   0.623  21.632  1.00  0.530          O  
ATOM   4360  CB  GLN A 262      39.566  -1.233  20.892  1.00  0.800          C  
ATOM   4361  CG  GLN A 262      40.607  -2.282  20.592  1.00  0.800          C  
ATOM   4362  CD  GLN A 262      41.594  -1.836  19.510  1.00  0.800          C  
ATOM   4363  OE1 GLN A 262      41.938  -0.650  19.344  1.00  0.800          O  
ATOM   4364  NE2 GLN A 262      42.068  -2.815  18.746  1.00  0.800          N  
ATOM   4365  H   GLN A 262      37.805  -3.731  21.819  1.00  0.650          H  
ATOM   4366  HA  GLN A 262      38.974  -1.949  22.833  1.00  0.700          H  
ATOM   4367 1HB  GLN A 262      39.108  -0.943  19.949  1.00  0.960          H  
ATOM   4368 2HB  GLN A 262      40.088  -0.360  21.276  1.00  0.960          H  
ATOM   4369 1HG  GLN A 262      41.163  -2.498  21.499  1.00  0.960          H  
ATOM   4370 2HG  GLN A 262      40.105  -3.179  20.240  1.00  0.960          H  
ATOM   4371 1HE2 GLN A 262      42.718  -2.610  18.014  1.00  0.960          H  
ATOM   4372 2HE2 GLN A 262      41.771  -3.758  18.898  1.00  0.960          H  
ATOM   4373  N   LYS A 263      36.615  -0.632  23.112  1.00  0.490          N  
ATOM   4374  CA  LYS A 263      35.598   0.391  23.400  1.00  0.420          C  
ATOM   4375  C   LYS A 263      36.115   1.828  23.506  1.00  0.390          C  
ATOM   4376  O   LYS A 263      35.434   2.749  23.053  1.00  0.380          O  
ATOM   4377  CB  LYS A 263      34.842   0.052  24.691  1.00  0.620          C  
ATOM   4378  CG  LYS A 263      33.806  -1.086  24.580  1.00  0.620          C  
ATOM   4379  CD  LYS A 263      33.121  -1.325  25.946  1.00  0.620          C  
ATOM   4380  CE  LYS A 263      31.872  -2.224  25.856  1.00  0.620          C  
ATOM   4381  NZ  LYS A 263      32.162  -3.631  25.434  1.00  0.620          N  
ATOM   4382  H   LYS A 263      36.552  -1.537  23.557  1.00  0.590          H  
ATOM   4383  HA  LYS A 263      34.878   0.363  22.585  1.00  0.500          H  
ATOM   4384 1HB  LYS A 263      35.559  -0.223  25.467  1.00  0.740          H  
ATOM   4385 2HB  LYS A 263      34.316   0.943  25.041  1.00  0.740          H  
ATOM   4386 1HG  LYS A 263      33.046  -0.815  23.841  1.00  0.740          H  
ATOM   4387 2HG  LYS A 263      34.299  -1.996  24.250  1.00  0.740          H  
ATOM   4388 1HD  LYS A 263      33.834  -1.789  26.626  1.00  0.740          H  
ATOM   4389 2HD  LYS A 263      32.820  -0.368  26.373  1.00  0.740          H  
ATOM   4390 1HE  LYS A 263      31.395  -2.244  26.835  1.00  0.740          H  
ATOM   4391 2HE  LYS A 263      31.189  -1.785  25.148  1.00  0.740          H  
ATOM   4392 1HZ  LYS A 263      31.287  -4.151  25.398  1.00  0.740          H  
ATOM   4393 2HZ  LYS A 263      32.576  -3.642  24.508  1.00  0.740          H  
ATOM   4394 3HZ  LYS A 263      32.781  -4.074  26.089  1.00  0.740          H  
ATOM   4395  N   SER A 264      37.291   2.055  24.090  1.00  0.390          N  
ATOM   4396  CA  SER A 264      37.780   3.426  24.213  1.00  0.360          C  
ATOM   4397  C   SER A 264      37.992   4.072  22.839  1.00  0.350          C  
ATOM   4398  O   SER A 264      37.707   5.263  22.641  1.00  0.330          O  
ATOM   4399  CB  SER A 264      39.094   3.445  24.975  1.00  0.520          C  
ATOM   4400  OG  SER A 264      38.922   3.035  26.309  1.00  0.520          O  
ATOM   4401  H   SER A 264      37.836   1.295  24.472  1.00  0.470          H  
ATOM   4402  HA  SER A 264      37.040   4.011  24.760  1.00  0.430          H  
ATOM   4403 1HB  SER A 264      39.808   2.787  24.478  1.00  0.620          H  
ATOM   4404 2HB  SER A 264      39.509   4.451  24.951  1.00  0.620          H  
ATOM   4405  HG  SER A 264      39.786   3.110  26.724  1.00  0.620          H  
ATOM   4406  N   ASN A 265      38.490   3.282  21.885  1.00  0.390          N  
ATOM   4407  CA  ASN A 265      38.795   3.789  20.566  1.00  0.410          C  
ATOM   4408  C   ASN A 265      37.506   3.926  19.790  1.00  0.390          C  
ATOM   4409  O   ASN A 265      37.324   4.881  19.045  1.00  0.380          O  
ATOM   4410  CB  ASN A 265      39.798   2.876  19.892  1.00  0.570          C  
ATOM   4411  CG  ASN A 265      41.166   3.004  20.533  1.00  0.570          C  
ATOM   4412  OD1 ASN A 265      41.522   4.068  21.061  1.00  0.570          O  
ATOM   4413  ND2 ASN A 265      41.944   1.955  20.520  1.00  0.570          N  
ATOM   4414  H   ASN A 265      38.627   2.289  22.070  1.00  0.470          H  
ATOM   4415  HA  ASN A 265      39.230   4.784  20.659  1.00  0.490          H  
ATOM   4416 1HB  ASN A 265      39.462   1.840  19.966  1.00  0.680          H  
ATOM   4417 2HB  ASN A 265      39.871   3.126  18.833  1.00  0.680          H  
ATOM   4418 1HD2 ASN A 265      42.848   2.007  20.938  1.00  0.680          H  
ATOM   4419 2HD2 ASN A 265      41.666   1.077  20.091  1.00  0.680          H  
ATOM   4420  N   LEU A 266      36.579   3.009  20.041  1.00  0.410          N  
ATOM   4421  CA  LEU A 266      35.293   2.999  19.365  1.00  0.410          C  
ATOM   4422  C   LEU A 266      34.536   4.297  19.689  1.00  0.370          C  
ATOM   4423  O   LEU A 266      33.978   4.938  18.787  1.00  0.370          O  
ATOM   4424  CB  LEU A 266      34.528   1.731  19.798  1.00  0.570          C  
ATOM   4425  CG  LEU A 266      33.143   1.439  19.206  1.00  0.570          C  
ATOM   4426  CD1 LEU A 266      33.207   1.299  17.669  1.00  0.570          C  
ATOM   4427  CD2 LEU A 266      32.614   0.148  19.822  1.00  0.570          C  
ATOM   4428  H   LEU A 266      36.837   2.247  20.674  1.00  0.490          H  
ATOM   4429  HA  LEU A 266      35.477   2.960  18.293  1.00  0.490          H  
ATOM   4430 1HB  LEU A 266      35.171   0.859  19.619  1.00  0.690          H  
ATOM   4431 2HB  LEU A 266      34.379   1.813  20.864  1.00  0.690          H  
ATOM   4432  HG  LEU A 266      32.494   2.229  19.455  1.00  0.690          H  
ATOM   4433 1HD1 LEU A 266      32.208   1.090  17.280  1.00  0.690          H  
ATOM   4434 2HD1 LEU A 266      33.574   2.221  17.228  1.00  0.690          H  
ATOM   4435 3HD1 LEU A 266      33.874   0.479  17.405  1.00  0.690          H  
ATOM   4436 1HD2 LEU A 266      31.619  -0.059  19.421  1.00  0.690          H  
ATOM   4437 2HD2 LEU A 266      33.286  -0.679  19.574  1.00  0.690          H  
ATOM   4438 3HD2 LEU A 266      32.561   0.258  20.902  1.00  0.690          H  
ATOM   4439  N   ILE A 267      34.557   4.716  20.963  1.00  0.360          N  
ATOM   4440  CA  ILE A 267      33.911   5.968  21.334  1.00  0.340          C  
ATOM   4441  C   ILE A 267      34.649   7.153  20.715  1.00  0.330          C  
ATOM   4442  O   ILE A 267      33.996   8.058  20.192  1.00  0.350          O  
ATOM   4443  CB  ILE A 267      33.771   6.137  22.868  1.00  0.480          C  
ATOM   4444  CG1 ILE A 267      32.840   5.000  23.472  1.00  0.480          C  
ATOM   4445  CG2 ILE A 267      33.214   7.557  23.210  1.00  0.480          C  
ATOM   4446  CD1 ILE A 267      31.410   4.942  22.945  1.00  0.480          C  
ATOM   4447  H   ILE A 267      35.003   4.127  21.675  1.00  0.430          H  
ATOM   4448  HA  ILE A 267      32.917   5.978  20.906  1.00  0.410          H  
ATOM   4449  HB  ILE A 267      34.757   6.016  23.329  1.00  0.580          H  
ATOM   4450 1HG1 ILE A 267      33.304   4.041  23.266  1.00  0.580          H  
ATOM   4451 2HG1 ILE A 267      32.789   5.133  24.559  1.00  0.580          H  
ATOM   4452 1HG2 ILE A 267      33.136   7.664  24.291  1.00  0.580          H  
ATOM   4453 2HG2 ILE A 267      33.890   8.315  22.829  1.00  0.580          H  
ATOM   4454 3HG2 ILE A 267      32.233   7.702  22.762  1.00  0.580          H  
ATOM   4455 1HD1 ILE A 267      30.907   4.129  23.423  1.00  0.580          H  
ATOM   4456 2HD1 ILE A 267      30.886   5.868  23.162  1.00  0.580          H  
ATOM   4457 3HD1 ILE A 267      31.404   4.769  21.899  1.00  0.580          H  
ATOM   4458  N   ASN A 268      35.988   7.186  20.765  1.00  0.320          N  
ATOM   4459  CA  ASN A 268      36.661   8.324  20.154  1.00  0.330          C  
ATOM   4460  C   ASN A 268      36.398   8.402  18.646  1.00  0.320          C  
ATOM   4461  O   ASN A 268      36.230   9.504  18.111  1.00  0.330          O  
ATOM   4462  CB  ASN A 268      38.137   8.304  20.474  1.00  0.460          C  
ATOM   4463  CG  ASN A 268      38.405   8.723  21.907  1.00  0.460          C  
ATOM   4464  OD1 ASN A 268      37.587   9.405  22.540  1.00  0.460          O  
ATOM   4465  ND2 ASN A 268      39.534   8.330  22.430  1.00  0.460          N  
ATOM   4466  H   ASN A 268      36.525   6.450  21.237  1.00  0.380          H  
ATOM   4467  HA  ASN A 268      36.245   9.231  20.587  1.00  0.400          H  
ATOM   4468 1HB  ASN A 268      38.523   7.293  20.322  1.00  0.550          H  
ATOM   4469 2HB  ASN A 268      38.670   8.969  19.796  1.00  0.550          H  
ATOM   4470 1HD2 ASN A 268      39.761   8.576  23.372  1.00  0.550          H  
ATOM   4471 2HD2 ASN A 268      40.164   7.771  21.895  1.00  0.550          H  
ATOM   4472  N   ASP A 269      36.294   7.248  17.963  1.00  0.320          N  
ATOM   4473  CA  ASP A 269      36.000   7.257  16.537  1.00  0.320          C  
ATOM   4474  C   ASP A 269      34.592   7.799  16.301  1.00  0.310          C  
ATOM   4475  O   ASP A 269      34.390   8.587  15.376  1.00  0.310          O  
ATOM   4476  CB  ASP A 269      36.103   5.853  15.909  1.00  0.450          C  
ATOM   4477  CG  ASP A 269      37.529   5.276  15.742  1.00  0.450          C  
ATOM   4478  OD1 ASP A 269      38.485   6.003  15.856  1.00  0.450          O  
ATOM   4479  OD2 ASP A 269      37.629   4.092  15.469  1.00  0.450          O  
ATOM   4480  H   ASP A 269      36.489   6.361  18.429  1.00  0.380          H  
ATOM   4481  HA  ASP A 269      36.713   7.912  16.040  1.00  0.380          H  
ATOM   4482 1HB  ASP A 269      35.524   5.153  16.517  1.00  0.540          H  
ATOM   4483 2HB  ASP A 269      35.654   5.880  14.922  1.00  0.540          H  
ATOM   4484  N   LEU A 270      33.618   7.427  17.157  1.00  0.310          N  
ATOM   4485  CA  LEU A 270      32.254   7.933  16.990  1.00  0.330          C  
ATOM   4486  C   LEU A 270      32.210   9.433  17.143  1.00  0.290          C  
ATOM   4487  O   LEU A 270      31.467  10.118  16.428  1.00  0.290          O  
ATOM   4488  CB  LEU A 270      31.263   7.365  18.013  1.00  0.450          C  
ATOM   4489  CG  LEU A 270      29.757   7.876  17.849  1.00  0.450          C  
ATOM   4490  CD1 LEU A 270      29.207   7.442  16.472  1.00  0.450          C  
ATOM   4491  CD2 LEU A 270      28.875   7.349  18.992  1.00  0.450          C  
ATOM   4492  H   LEU A 270      33.818   6.723  17.877  1.00  0.370          H  
ATOM   4493  HA  LEU A 270      31.937   7.673  15.988  1.00  0.400          H  
ATOM   4494 1HB  LEU A 270      31.277   6.311  17.924  1.00  0.540          H  
ATOM   4495 2HB  LEU A 270      31.609   7.626  19.015  1.00  0.540          H  
ATOM   4496  HG  LEU A 270      29.744   8.960  17.886  1.00  0.540          H  
ATOM   4497 1HD1 LEU A 270      28.206   7.814  16.368  1.00  0.540          H  
ATOM   4498 2HD1 LEU A 270      29.803   7.849  15.667  1.00  0.540          H  
ATOM   4499 3HD1 LEU A 270      29.202   6.353  16.405  1.00  0.540          H  
ATOM   4500 1HD2 LEU A 270      27.857   7.727  18.872  1.00  0.540          H  
ATOM   4501 2HD2 LEU A 270      28.859   6.282  18.964  1.00  0.540          H  
ATOM   4502 3HD2 LEU A 270      29.275   7.686  19.947  1.00  0.540          H  
ATOM   4503  N   ILE A 271      32.943   9.946  18.125  1.00  0.280          N  
ATOM   4504  CA  ILE A 271      32.953  11.368  18.356  1.00  0.260          C  
ATOM   4505  C   ILE A 271      33.548  12.065  17.154  1.00  0.270          C  
ATOM   4506  O   ILE A 271      32.946  12.968  16.593  1.00  0.270          O  
ATOM   4507  CB  ILE A 271      33.745  11.733  19.618  1.00  0.370          C  
ATOM   4508  CG1 ILE A 271      33.018  11.173  20.853  1.00  0.370          C  
ATOM   4509  CG2 ILE A 271      33.881  13.284  19.713  1.00  0.370          C  
ATOM   4510  CD1 ILE A 271      33.855  11.175  22.112  1.00  0.370          C  
ATOM   4511  H   ILE A 271      33.481   9.311  18.728  1.00  0.340          H  
ATOM   4512  HA  ILE A 271      31.931  11.704  18.481  1.00  0.310          H  
ATOM   4513  HB  ILE A 271      34.734  11.272  19.573  1.00  0.450          H  
ATOM   4514 1HG1 ILE A 271      32.118  11.762  21.030  1.00  0.450          H  
ATOM   4515 2HG1 ILE A 271      32.716  10.151  20.650  1.00  0.450          H  
ATOM   4516 1HG2 ILE A 271      34.439  13.559  20.598  1.00  0.450          H  
ATOM   4517 2HG2 ILE A 271      34.403  13.679  18.842  1.00  0.450          H  
ATOM   4518 3HG2 ILE A 271      32.885  13.727  19.765  1.00  0.450          H  
ATOM   4519 1HD1 ILE A 271      33.280  10.756  22.921  1.00  0.450          H  
ATOM   4520 2HD1 ILE A 271      34.745  10.565  21.954  1.00  0.450          H  
ATOM   4521 3HD1 ILE A 271      34.152  12.180  22.373  1.00  0.450          H  
ATOM   4522  N   LEU A 272      34.706  11.616  16.686  1.00  0.290          N  
ATOM   4523  CA  LEU A 272      35.310  12.283  15.544  1.00  0.300          C  
ATOM   4524  C   LEU A 272      34.420  12.209  14.304  1.00  0.290          C  
ATOM   4525  O   LEU A 272      34.358  13.155  13.513  1.00  0.300          O  
ATOM   4526  CB  LEU A 272      36.678  11.658  15.258  1.00  0.420          C  
ATOM   4527  CG  LEU A 272      37.789  11.915  16.323  1.00  0.420          C  
ATOM   4528  CD1 LEU A 272      38.989  11.046  15.996  1.00  0.420          C  
ATOM   4529  CD2 LEU A 272      38.194  13.395  16.335  1.00  0.420          C  
ATOM   4530  H   LEU A 272      35.183  10.834  17.149  1.00  0.350          H  
ATOM   4531  HA  LEU A 272      35.428  13.333  15.790  1.00  0.360          H  
ATOM   4532 1HB  LEU A 272      36.539  10.575  15.185  1.00  0.500          H  
ATOM   4533 2HB  LEU A 272      37.033  12.024  14.298  1.00  0.500          H  
ATOM   4534  HG  LEU A 272      37.421  11.634  17.310  1.00  0.500          H  
ATOM   4535 1HD1 LEU A 272      39.766  11.205  16.742  1.00  0.500          H  
ATOM   4536 2HD1 LEU A 272      38.688   9.994  16.007  1.00  0.500          H  
ATOM   4537 3HD1 LEU A 272      39.373  11.305  15.012  1.00  0.500          H  
ATOM   4538 1HD2 LEU A 272      38.975  13.545  17.079  1.00  0.500          H  
ATOM   4539 2HD2 LEU A 272      38.571  13.669  15.353  1.00  0.500          H  
ATOM   4540 3HD2 LEU A 272      37.349  14.026  16.585  1.00  0.500          H  
ATOM   4541  N   LEU A 273      33.731  11.084  14.134  1.00  0.280          N  
ATOM   4542  CA  LEU A 273      32.846  10.875  13.012  1.00  0.280          C  
ATOM   4543  C   LEU A 273      31.566  11.715  13.026  1.00  0.270          C  
ATOM   4544  O   LEU A 273      31.219  12.317  12.008  1.00  0.260          O  
ATOM   4545  CB  LEU A 273      32.450   9.395  12.970  1.00  0.390          C  
ATOM   4546  CG  LEU A 273      31.444   8.990  11.905  1.00  0.390          C  
ATOM   4547  CD1 LEU A 273      31.977   9.286  10.559  1.00  0.390          C  
ATOM   4548  CD2 LEU A 273      31.145   7.528  12.030  1.00  0.390          C  
ATOM   4549  H   LEU A 273      33.857  10.318  14.797  1.00  0.340          H  
ATOM   4550  HA  LEU A 273      33.411  11.127  12.120  1.00  0.340          H  
ATOM   4551 1HB  LEU A 273      33.351   8.800  12.835  1.00  0.470          H  
ATOM   4552 2HB  LEU A 273      32.023   9.138  13.935  1.00  0.470          H  
ATOM   4553  HG  LEU A 273      30.520   9.553  12.037  1.00  0.470          H  
ATOM   4554 1HD1 LEU A 273      31.257   8.995   9.864  1.00  0.470          H  
ATOM   4555 2HD1 LEU A 273      32.169  10.343  10.442  1.00  0.470          H  
ATOM   4556 3HD1 LEU A 273      32.893   8.725  10.402  1.00  0.470          H  
ATOM   4557 1HD2 LEU A 273      30.427   7.283  11.268  1.00  0.470          H  
ATOM   4558 2HD2 LEU A 273      32.053   6.943  11.878  1.00  0.470          H  
ATOM   4559 3HD2 LEU A 273      30.731   7.315  13.015  1.00  0.470          H  
ATOM   4560  N   GLY A 274      30.826  11.717  14.144  1.00  0.270          N  
ATOM   4561  CA  GLY A 274      29.552  12.429  14.182  1.00  0.270          C  
ATOM   4562  C   GLY A 274      29.544  13.787  14.905  1.00  0.280          C  
ATOM   4563  O   GLY A 274      28.550  14.512  14.818  1.00  0.330          O  
ATOM   4564  H   GLY A 274      31.146  11.202  14.968  1.00  0.320          H  
ATOM   4565 1HA  GLY A 274      29.228  12.594  13.154  1.00  0.320          H  
ATOM   4566 2HA  GLY A 274      28.802  11.775  14.608  1.00  0.320          H  
ATOM   4567  N   SER A 275      30.609  14.150  15.630  1.00  0.290          N  
ATOM   4568  CA  SER A 275      30.635  15.450  16.287  1.00  0.320          C  
ATOM   4569  C   SER A 275      31.399  16.389  15.353  1.00  0.330          C  
ATOM   4570  O   SER A 275      32.632  16.357  15.245  1.00  0.420          O  
ATOM   4571  CB  SER A 275      31.291  15.394  17.651  1.00  0.440          C  
ATOM   4572  OG  SER A 275      31.296  16.658  18.256  1.00  0.440          O  
ATOM   4573  H   SER A 275      31.425  13.551  15.746  1.00  0.350          H  
ATOM   4574  HA  SER A 275      29.618  15.811  16.409  1.00  0.380          H  
ATOM   4575 1HB  SER A 275      30.773  14.674  18.284  1.00  0.520          H  
ATOM   4576 2HB  SER A 275      32.310  15.061  17.543  1.00  0.520          H  
ATOM   4577  HG  SER A 275      31.737  16.543  19.102  1.00  0.520          H  
ATOM   4578  N   HIS A 276      30.670  17.262  14.683  1.00  0.360          N  
ATOM   4579  CA  HIS A 276      31.223  18.097  13.625  1.00  0.370          C  
ATOM   4580  C   HIS A 276      32.092  19.276  14.071  1.00  0.440          C  
ATOM   4581  O   HIS A 276      31.719  20.441  13.951  1.00  0.870          O  
ATOM   4582  CB  HIS A 276      30.068  18.574  12.751  1.00  0.510          C  
ATOM   4583  CG  HIS A 276      29.412  17.426  12.046  1.00  0.510          C  
ATOM   4584  ND1 HIS A 276      29.866  16.954  10.838  1.00  0.510          N  
ATOM   4585  CD2 HIS A 276      28.367  16.625  12.393  1.00  0.510          C  
ATOM   4586  CE1 HIS A 276      29.134  15.916  10.473  1.00  0.510          C  
ATOM   4587  NE2 HIS A 276      28.227  15.697  11.398  1.00  0.510          N  
ATOM   4588  H   HIS A 276      29.676  17.281  14.849  1.00  0.430          H  
ATOM   4589  HA  HIS A 276      31.854  17.467  12.997  1.00  0.440          H  
ATOM   4590 1HB  HIS A 276      29.335  19.086  13.365  1.00  0.620          H  
ATOM   4591 2HB  HIS A 276      30.431  19.269  12.008  1.00  0.620          H  
ATOM   4592  HD2 HIS A 276      27.759  16.683  13.293  1.00  0.620          H  
ATOM   4593  HE1 HIS A 276      29.258  15.328   9.564  1.00  0.620          H  
ATOM   4594  HE2 HIS A 276      27.529  14.935  11.368  1.00  0.620          H  
ATOM   4595  N   LYS A 277      33.288  18.949  14.541  1.00  0.170          N  
ATOM   4596  CA  LYS A 277      34.277  19.914  15.042  1.00  0.270          C  
ATOM   4597  C   LYS A 277      34.820  20.915  14.004  1.00  0.260          C  
ATOM   4598  O   LYS A 277      35.270  22.002  14.363  1.00  0.320          O  
ATOM   4599  CB  LYS A 277      35.456  19.148  15.671  1.00  0.340          C  
ATOM   4600  CG  LYS A 277      36.339  18.343  14.667  1.00  0.340          C  
ATOM   4601  CD  LYS A 277      37.494  17.614  15.372  1.00  0.340          C  
ATOM   4602  CE  LYS A 277      38.306  16.684  14.420  1.00  0.340          C  
ATOM   4603  NZ  LYS A 277      39.036  17.415  13.305  1.00  0.340          N  
ATOM   4604  H   LYS A 277      33.455  17.941  14.625  1.00  0.200          H  
ATOM   4605  HA  LYS A 277      33.795  20.495  15.829  1.00  0.320          H  
ATOM   4606 1HB  LYS A 277      36.104  19.850  16.193  1.00  0.410          H  
ATOM   4607 2HB  LYS A 277      35.069  18.444  16.410  1.00  0.410          H  
ATOM   4608 1HG  LYS A 277      35.729  17.620  14.123  1.00  0.410          H  
ATOM   4609 2HG  LYS A 277      36.777  19.030  13.956  1.00  0.410          H  
ATOM   4610 1HD  LYS A 277      38.172  18.355  15.797  1.00  0.410          H  
ATOM   4611 2HD  LYS A 277      37.092  17.008  16.185  1.00  0.410          H  
ATOM   4612 1HE  LYS A 277      39.043  16.159  15.023  1.00  0.410          H  
ATOM   4613 2HE  LYS A 277      37.629  15.953  13.976  1.00  0.410          H  
ATOM   4614 1HZ  LYS A 277      39.546  16.749  12.754  1.00  0.410          H  
ATOM   4615 2HZ  LYS A 277      38.389  17.918  12.667  1.00  0.410          H  
ATOM   4616 3HZ  LYS A 277      39.678  18.084  13.694  1.00  0.410          H  
ATOM   4617  N   ASP A 278      34.766  20.555  12.721  1.00  0.200          N  
ATOM   4618  CA  ASP A 278      35.307  21.394  11.652  1.00  0.200          C  
ATOM   4619  C   ASP A 278      34.234  22.188  10.915  1.00  0.210          C  
ATOM   4620  O   ASP A 278      34.489  22.754   9.849  1.00  0.240          O  
ATOM   4621  CB  ASP A 278      36.082  20.510  10.676  1.00  0.280          C  
ATOM   4622  CG  ASP A 278      37.322  19.891  11.338  1.00  0.280          C  
ATOM   4623  OD1 ASP A 278      38.091  20.607  11.933  1.00  0.280          O  
ATOM   4624  OD2 ASP A 278      37.455  18.680  11.308  1.00  0.280          O  
ATOM   4625  H   ASP A 278      34.386  19.648  12.488  1.00  0.240          H  
ATOM   4626  HA  ASP A 278      36.002  22.106  12.098  1.00  0.240          H  
ATOM   4627 1HB  ASP A 278      35.436  19.714  10.310  1.00  0.340          H  
ATOM   4628 2HB  ASP A 278      36.397  21.103   9.816  1.00  0.340          H  
ATOM   4629  N   SER A 279      33.023  22.198  11.464  1.00  0.240          N  
ATOM   4630  CA  SER A 279      31.900  22.905  10.872  1.00  0.300          C  
ATOM   4631  C   SER A 279      31.757  24.335  11.374  1.00  0.290          C  
ATOM   4632  O   SER A 279      32.108  24.656  12.508  1.00  0.320          O  
ATOM   4633  CB  SER A 279      30.620  22.158  11.127  1.00  0.400          C  
ATOM   4634  OG  SER A 279      29.529  22.889  10.675  1.00  0.400          O  
ATOM   4635  H   SER A 279      32.857  21.706  12.347  1.00  0.290          H  
ATOM   4636  HA  SER A 279      32.059  22.948   9.794  1.00  0.360          H  
ATOM   4637 1HB  SER A 279      30.654  21.199  10.618  1.00  0.480          H  
ATOM   4638 2HB  SER A 279      30.515  21.962  12.195  1.00  0.480          H  
ATOM   4639  HG  SER A 279      28.772  22.307  10.833  1.00  0.480          H  
ATOM   4640  N   ASP A 280      31.188  25.196  10.534  1.00  0.300          N  
ATOM   4641  CA  ASP A 280      30.912  26.586  10.907  1.00  0.330          C  
ATOM   4642  C   ASP A 280      29.512  26.746  11.511  1.00  0.360          C  
ATOM   4643  O   ASP A 280      29.066  27.858  11.806  1.00  0.460          O  
ATOM   4644  CB  ASP A 280      31.027  27.487   9.678  1.00  0.450          C  
ATOM   4645  CG  ASP A 280      32.445  27.596   9.130  1.00  0.450          C  
ATOM   4646  OD1 ASP A 280      33.370  27.725   9.895  1.00  0.450          O  
ATOM   4647  OD2 ASP A 280      32.585  27.521   7.934  1.00  0.450          O  
ATOM   4648  H   ASP A 280      30.941  24.872   9.609  1.00  0.360          H  
ATOM   4649  HA  ASP A 280      31.646  26.898  11.650  1.00  0.400          H  
ATOM   4650 1HB  ASP A 280      30.376  27.104   8.891  1.00  0.540          H  
ATOM   4651 2HB  ASP A 280      30.677  28.486   9.930  1.00  0.540          H  
ATOM   4652  N   VAL A 281      28.813  25.628  11.668  1.00  0.330          N  
ATOM   4653  CA  VAL A 281      27.469  25.613  12.218  1.00  0.380          C  
ATOM   4654  C   VAL A 281      27.573  25.687  13.753  1.00  0.350          C  
ATOM   4655  O   VAL A 281      28.310  24.901  14.347  1.00  0.270          O  
ATOM   4656  CB  VAL A 281      26.744  24.315  11.766  1.00  0.510          C  
ATOM   4657  CG1 VAL A 281      25.341  24.181  12.379  1.00  0.510          C  
ATOM   4658  CG2 VAL A 281      26.636  24.309  10.244  1.00  0.510          C  
ATOM   4659  H   VAL A 281      29.253  24.748  11.404  1.00  0.400          H  
ATOM   4660  HA  VAL A 281      26.940  26.464  11.807  1.00  0.460          H  
ATOM   4661  HB  VAL A 281      27.326  23.467  12.103  1.00  0.610          H  
ATOM   4662 1HG1 VAL A 281      24.884  23.247  12.045  1.00  0.610          H  
ATOM   4663 2HG1 VAL A 281      25.413  24.176  13.454  1.00  0.610          H  
ATOM   4664 3HG1 VAL A 281      24.717  25.009  12.065  1.00  0.610          H  
ATOM   4665 1HG2 VAL A 281      26.159  23.389   9.922  1.00  0.610          H  
ATOM   4666 2HG2 VAL A 281      26.042  25.162   9.919  1.00  0.610          H  
ATOM   4667 3HG2 VAL A 281      27.624  24.374   9.800  1.00  0.610          H  
ATOM   4668  N   PRO A 282      26.854  26.601  14.430  1.00  0.460          N  
ATOM   4669  CA  PRO A 282      26.848  26.780  15.873  1.00  0.470          C  
ATOM   4670  C   PRO A 282      26.098  25.644  16.504  1.00  0.350          C  
ATOM   4671  O   PRO A 282      25.293  25.010  15.823  1.00  0.370          O  
ATOM   4672  CB  PRO A 282      26.101  28.087  16.053  1.00  0.700          C  
ATOM   4673  CG  PRO A 282      25.161  28.150  14.867  1.00  0.700          C  
ATOM   4674  CD  PRO A 282      25.945  27.533  13.720  1.00  0.700          C  
ATOM   4675  HA  PRO A 282      27.882  26.837  16.245  1.00  0.560          H  
ATOM   4676 1HB  PRO A 282      25.577  28.106  17.020  1.00  0.850          H  
ATOM   4677 2HB  PRO A 282      26.829  28.883  16.070  1.00  0.850          H  
ATOM   4678 1HG  PRO A 282      24.238  27.594  15.086  1.00  0.850          H  
ATOM   4679 2HG  PRO A 282      24.857  29.179  14.673  1.00  0.850          H  
ATOM   4680 1HD  PRO A 282      25.236  27.007  13.081  1.00  0.850          H  
ATOM   4681 2HD  PRO A 282      26.521  28.305  13.178  1.00  0.850          H  
ATOM   4682  N   SER A 283      26.202  25.464  17.819  1.00  0.310          N  
ATOM   4683  CA  SER A 283      25.436  24.374  18.423  1.00  0.260          C  
ATOM   4684  C   SER A 283      24.268  24.962  19.147  1.00  0.470          C  
ATOM   4685  O   SER A 283      23.932  24.609  20.269  1.00  1.170          O  
ATOM   4686  CB  SER A 283      26.284  23.601  19.429  1.00  0.380          C  
ATOM   4687  OG  SER A 283      27.397  22.995  18.823  1.00  0.380          O  
ATOM   4688  H   SER A 283      26.840  26.011  18.382  1.00  0.370          H  
ATOM   4689  HA  SER A 283      25.060  23.706  17.657  1.00  0.310          H  
ATOM   4690 1HB  SER A 283      26.617  24.276  20.216  1.00  0.460          H  
ATOM   4691 2HB  SER A 283      25.669  22.833  19.899  1.00  0.460          H  
ATOM   4692  HG  SER A 283      27.853  22.526  19.529  1.00  0.460          H  
ATOM   4693  N   CYS A 284      23.590  25.798  18.407  1.00  0.300          N  
ATOM   4694  CA  CYS A 284      22.380  26.491  18.770  1.00  0.420          C  
ATOM   4695  C   CYS A 284      21.197  25.887  18.023  1.00  0.330          C  
ATOM   4696  O   CYS A 284      21.010  26.162  16.833  1.00  0.350          O  
ATOM   4697  CB  CYS A 284      22.497  27.968  18.451  1.00  0.540          C  
ATOM   4698  SG  CYS A 284      20.964  28.872  18.663  1.00  0.540          S  
ATOM   4699  H   CYS A 284      23.981  25.954  17.484  1.00  0.360          H  
ATOM   4700  HA  CYS A 284      22.251  26.391  19.845  1.00  0.500          H  
ATOM   4701 1HB  CYS A 284      23.241  28.420  19.108  1.00  0.650          H  
ATOM   4702 2HB  CYS A 284      22.851  28.095  17.434  1.00  0.650          H  
ATOM   4703  N   PRO A 285      20.373  25.055  18.665  1.00  0.340          N  
ATOM   4704  CA  PRO A 285      19.312  24.314  18.024  1.00  0.310          C  
ATOM   4705  C   PRO A 285      18.258  25.199  17.405  1.00  0.240          C  
ATOM   4706  O   PRO A 285      17.708  24.884  16.344  1.00  0.280          O  
ATOM   4707  CB  PRO A 285      18.721  23.521  19.192  1.00  0.460          C  
ATOM   4708  CG  PRO A 285      19.093  24.317  20.430  1.00  0.460          C  
ATOM   4709  CD  PRO A 285      20.411  24.930  20.132  1.00  0.460          C  
ATOM   4710  HA  PRO A 285      19.748  23.671  17.266  1.00  0.370          H  
ATOM   4711 1HB  PRO A 285      17.644  23.474  19.063  1.00  0.560          H  
ATOM   4712 2HB  PRO A 285      19.092  22.491  19.197  1.00  0.560          H  
ATOM   4713 1HG  PRO A 285      18.336  25.062  20.618  1.00  0.560          H  
ATOM   4714 2HG  PRO A 285      19.125  23.711  21.322  1.00  0.560          H  
ATOM   4715 1HD  PRO A 285      20.394  25.910  20.628  1.00  0.560          H  
ATOM   4716 2HD  PRO A 285      21.254  24.289  20.460  1.00  0.560          H  
ATOM   4717  N   PHE A 286      18.134  26.422  17.930  1.00  0.190          N  
ATOM   4718  CA  PHE A 286      17.106  27.282  17.414  1.00  0.160          C  
ATOM   4719  C   PHE A 286      17.745  28.430  16.680  1.00  0.210          C  
ATOM   4720  O   PHE A 286      17.201  29.530  16.639  1.00  0.270          O  
ATOM   4721  CB  PHE A 286      16.306  27.889  18.592  1.00  0.240          C  
ATOM   4722  CG  PHE A 286      15.645  26.897  19.545  1.00  0.240          C  
ATOM   4723  CD1 PHE A 286      16.152  26.664  20.807  1.00  0.240          C  
ATOM   4724  CD2 PHE A 286      14.533  26.224  19.181  1.00  0.240          C  
ATOM   4725  CE1 PHE A 286      15.544  25.758  21.657  1.00  0.240          C  
ATOM   4726  CE2 PHE A 286      13.911  25.318  20.011  1.00  0.240          C  
ATOM   4727  CZ  PHE A 286      14.424  25.082  21.252  1.00  0.240          C  
ATOM   4728  H   PHE A 286      18.636  26.718  18.756  1.00  0.230          H  
ATOM   4729  HA  PHE A 286      16.455  26.728  16.736  1.00  0.190          H  
ATOM   4730 1HB  PHE A 286      16.976  28.521  19.178  1.00  0.280          H  
ATOM   4731 2HB  PHE A 286      15.526  28.536  18.199  1.00  0.280          H  
ATOM   4732  HD1 PHE A 286      17.037  27.201  21.130  1.00  0.280          H  
ATOM   4733  HD2 PHE A 286      14.139  26.426  18.220  1.00  0.280          H  
ATOM   4734  HE1 PHE A 286      15.953  25.589  22.642  1.00  0.280          H  
ATOM   4735  HE2 PHE A 286      13.012  24.797  19.675  1.00  0.280          H  
ATOM   4736  HZ  PHE A 286      13.946  24.371  21.909  1.00  0.280          H  
ATOM   4737  N   CYS A 287      18.867  28.118  16.046  1.00  0.240          N  
ATOM   4738  CA  CYS A 287      19.574  28.978  15.125  1.00  0.330          C  
ATOM   4739  C   CYS A 287      19.789  28.161  13.880  1.00  0.340          C  
ATOM   4740  O   CYS A 287      19.531  28.614  12.766  1.00  0.400          O  
ATOM   4741  CB  CYS A 287      20.961  29.361  15.611  1.00  0.430          C  
ATOM   4742  SG  CYS A 287      21.046  30.232  17.140  1.00  0.430          S  
ATOM   4743  H   CYS A 287      19.275  27.206  16.241  1.00  0.290          H  
ATOM   4744  HA  CYS A 287      18.977  29.861  14.899  1.00  0.400          H  
ATOM   4745 1HB  CYS A 287      21.564  28.469  15.679  1.00  0.510          H  
ATOM   4746 2HB  CYS A 287      21.430  29.987  14.857  1.00  0.510          H  
ATOM   4747  N   ALA A 288      20.289  26.926  14.093  1.00  0.330          N  
ATOM   4748  CA  ALA A 288      20.583  25.994  13.015  1.00  0.340          C  
ATOM   4749  C   ALA A 288      19.323  25.604  12.243  1.00  0.290          C  
ATOM   4750  O   ALA A 288      19.356  25.482  11.021  1.00  0.340          O  
ATOM   4751  CB  ALA A 288      21.254  24.746  13.581  1.00  0.470          C  
ATOM   4752  H   ALA A 288      20.516  26.637  15.046  1.00  0.400          H  
ATOM   4753  HA  ALA A 288      21.265  26.483  12.320  1.00  0.410          H  
ATOM   4754 1HB  ALA A 288      21.501  24.053  12.772  1.00  0.570          H  
ATOM   4755 2HB  ALA A 288      22.169  25.030  14.108  1.00  0.570          H  
ATOM   4756 3HB  ALA A 288      20.579  24.271  14.274  1.00  0.570          H  
ATOM   4757  N   ASN A 289      18.206  25.415  12.948  1.00  0.240          N  
ATOM   4758  CA  ASN A 289      16.951  25.012  12.324  1.00  0.260          C  
ATOM   4759  C   ASN A 289      15.895  26.123  12.313  1.00  0.230          C  
ATOM   4760  O   ASN A 289      15.399  26.530  13.369  1.00  0.250          O  
ATOM   4761  CB  ASN A 289      16.433  23.731  12.966  1.00  0.360          C  
ATOM   4762  CG  ASN A 289      15.122  23.203  12.339  1.00  0.360          C  
ATOM   4763  OD1 ASN A 289      14.276  23.997  11.913  1.00  0.360          O  
ATOM   4764  ND2 ASN A 289      14.937  21.915  12.288  1.00  0.360          N  
ATOM   4765  H   ASN A 289      18.227  25.500  13.967  1.00  0.290          H  
ATOM   4766  HA  ASN A 289      17.159  24.781  11.279  1.00  0.310          H  
ATOM   4767 1HB  ASN A 289      17.196  22.956  12.877  1.00  0.430          H  
ATOM   4768 2HB  ASN A 289      16.293  23.908  14.016  1.00  0.430          H  
ATOM   4769 1HD2 ASN A 289      14.064  21.546  11.872  1.00  0.430          H  
ATOM   4770 2HD2 ASN A 289      15.633  21.289  12.646  1.00  0.430          H  
ATOM   4771  N   LYS A 290      15.567  26.631  11.120  1.00  0.230          N  
ATOM   4772  CA  LYS A 290      14.605  27.727  10.999  1.00  0.260          C  
ATOM   4773  C   LYS A 290      13.205  27.372  11.517  1.00  0.220          C  
ATOM   4774  O   LYS A 290      12.510  28.243  12.042  1.00  0.270          O  
ATOM   4775  CB  LYS A 290      14.518  28.220   9.547  1.00  0.350          C  
ATOM   4776  CG  LYS A 290      15.770  28.990   9.030  1.00  0.350          C  
ATOM   4777  CD  LYS A 290      15.930  30.347   9.759  1.00  0.350          C  
ATOM   4778  CE  LYS A 290      17.043  31.200   9.187  1.00  0.350          C  
ATOM   4779  NZ  LYS A 290      17.212  32.467   9.981  1.00  0.350          N  
ATOM   4780  H   LYS A 290      16.015  26.252  10.297  1.00  0.280          H  
ATOM   4781  HA  LYS A 290      14.961  28.544  11.617  1.00  0.310          H  
ATOM   4782 1HB  LYS A 290      14.350  27.371   8.886  1.00  0.420          H  
ATOM   4783 2HB  LYS A 290      13.653  28.885   9.442  1.00  0.420          H  
ATOM   4784 1HG  LYS A 290      16.665  28.390   9.202  1.00  0.420          H  
ATOM   4785 2HG  LYS A 290      15.672  29.170   7.958  1.00  0.420          H  
ATOM   4786 1HD  LYS A 290      14.990  30.902   9.700  1.00  0.420          H  
ATOM   4787 2HD  LYS A 290      16.168  30.190  10.807  1.00  0.420          H  
ATOM   4788 1HE  LYS A 290      17.977  30.639   9.209  1.00  0.420          H  
ATOM   4789 2HE  LYS A 290      16.808  31.458   8.154  1.00  0.420          H  
ATOM   4790 1HZ  LYS A 290      17.955  33.023   9.587  1.00  0.420          H  
ATOM   4791 2HZ  LYS A 290      16.350  32.999   9.962  1.00  0.420          H  
ATOM   4792 3HZ  LYS A 290      17.439  32.233  10.944  1.00  0.420          H  
ATOM   4793  N   LEU A 291      12.763  26.118  11.395  1.00  0.160          N  
ATOM   4794  CA  LEU A 291      11.444  25.824  11.929  1.00  0.160          C  
ATOM   4795  C   LEU A 291      11.531  25.867  13.435  1.00  0.180          C  
ATOM   4796  O   LEU A 291      10.638  26.406  14.080  1.00  0.180          O  
ATOM   4797  CB  LEU A 291      10.860  24.489  11.459  1.00  0.220          C  
ATOM   4798  CG  LEU A 291       9.422  24.130  12.048  1.00  0.220          C  
ATOM   4799  CD1 LEU A 291       8.371  25.226  11.718  1.00  0.220          C  
ATOM   4800  CD2 LEU A 291       8.980  22.819  11.459  1.00  0.220          C  
ATOM   4801  H   LEU A 291      13.342  25.381  11.006  1.00  0.190          H  
ATOM   4802  HA  LEU A 291      10.773  26.613  11.599  1.00  0.190          H  
ATOM   4803 1HB  LEU A 291      10.782  24.512  10.374  1.00  0.270          H  
ATOM   4804 2HB  LEU A 291      11.549  23.689  11.740  1.00  0.270          H  
ATOM   4805  HG  LEU A 291       9.490  24.032  13.133  1.00  0.270          H  
ATOM   4806 1HD1 LEU A 291       7.417  24.929  12.135  1.00  0.270          H  
ATOM   4807 2HD1 LEU A 291       8.656  26.180  12.152  1.00  0.270          H  
ATOM   4808 3HD1 LEU A 291       8.281  25.334  10.642  1.00  0.270          H  
ATOM   4809 1HD2 LEU A 291       8.006  22.542  11.867  1.00  0.270          H  
ATOM   4810 2HD2 LEU A 291       8.906  22.914  10.374  1.00  0.270          H  
ATOM   4811 3HD2 LEU A 291       9.711  22.052  11.709  1.00  0.270          H  
ATOM   4812  N   MET A 292      12.606  25.310  14.003  1.00  0.180          N  
ATOM   4813  CA  MET A 292      12.747  25.330  15.458  1.00  0.210          C  
ATOM   4814  C   MET A 292      12.782  26.777  15.959  1.00  0.230          C  
ATOM   4815  O   MET A 292      12.210  27.069  17.009  1.00  0.250          O  
ATOM   4816  CB  MET A 292      13.977  24.561  15.933  1.00  0.280          C  
ATOM   4817  CG  MET A 292      13.887  23.087  15.760  1.00  0.280          C  
ATOM   4818  SD  MET A 292      15.373  22.192  16.230  1.00  0.280          S  
ATOM   4819  CE  MET A 292      15.323  22.215  18.006  1.00  0.280          C  
ATOM   4820  H   MET A 292      13.293  24.864  13.391  1.00  0.220          H  
ATOM   4821  HA  MET A 292      11.870  24.851  15.890  1.00  0.250          H  
ATOM   4822 1HB  MET A 292      14.863  24.940  15.436  1.00  0.340          H  
ATOM   4823 2HB  MET A 292      14.108  24.707  16.965  1.00  0.340          H  
ATOM   4824 1HG  MET A 292      13.082  22.737  16.390  1.00  0.340          H  
ATOM   4825 2HG  MET A 292      13.646  22.859  14.741  1.00  0.340          H  
ATOM   4826 1HE  MET A 292      16.187  21.679  18.392  1.00  0.340          H  
ATOM   4827 2HE  MET A 292      15.342  23.240  18.365  1.00  0.340          H  
ATOM   4828 3HE  MET A 292      14.418  21.724  18.350  1.00  0.340          H  
ATOM   4829  N   ASP A 293      13.430  27.675  15.197  1.00  0.240          N  
ATOM   4830  CA  ASP A 293      13.516  29.106  15.510  1.00  0.260          C  
ATOM   4831  C   ASP A 293      12.091  29.666  15.613  1.00  0.260          C  
ATOM   4832  O   ASP A 293      11.725  30.298  16.614  1.00  0.320          O  
ATOM   4833  CB  ASP A 293      14.342  29.830  14.416  1.00  0.360          C  
ATOM   4834  CG  ASP A 293      14.630  31.343  14.629  1.00  0.360          C  
ATOM   4835  OD1 ASP A 293      14.322  31.855  15.671  1.00  0.360          O  
ATOM   4836  OD2 ASP A 293      15.171  31.958  13.715  1.00  0.360          O  
ATOM   4837  H   ASP A 293      13.923  27.329  14.368  1.00  0.290          H  
ATOM   4838  HA  ASP A 293      14.017  29.232  16.468  1.00  0.310          H  
ATOM   4839 1HB  ASP A 293      15.299  29.312  14.303  1.00  0.430          H  
ATOM   4840 2HB  ASP A 293      13.825  29.739  13.475  1.00  0.430          H  
ATOM   4841  N   VAL A 294      11.272  29.393  14.588  1.00  0.190          N  
ATOM   4842  CA  VAL A 294       9.884  29.838  14.556  1.00  0.190          C  
ATOM   4843  C   VAL A 294       9.066  29.219  15.708  1.00  0.180          C  
ATOM   4844  O   VAL A 294       8.316  29.937  16.371  1.00  0.180          O  
ATOM   4845  CB  VAL A 294       9.269  29.543  13.162  1.00  0.270          C  
ATOM   4846  CG1 VAL A 294       7.779  29.795  13.137  1.00  0.270          C  
ATOM   4847  CG2 VAL A 294       9.933  30.455  12.132  1.00  0.270          C  
ATOM   4848  H   VAL A 294      11.655  28.879  13.787  1.00  0.230          H  
ATOM   4849  HA  VAL A 294       9.878  30.921  14.685  1.00  0.230          H  
ATOM   4850  HB  VAL A 294       9.447  28.499  12.902  1.00  0.320          H  
ATOM   4851 1HG1 VAL A 294       7.420  29.589  12.139  1.00  0.320          H  
ATOM   4852 2HG1 VAL A 294       7.284  29.143  13.841  1.00  0.320          H  
ATOM   4853 3HG1 VAL A 294       7.575  30.836  13.391  1.00  0.320          H  
ATOM   4854 1HG2 VAL A 294       9.527  30.260  11.143  1.00  0.320          H  
ATOM   4855 2HG2 VAL A 294       9.738  31.484  12.410  1.00  0.320          H  
ATOM   4856 3HG2 VAL A 294      11.007  30.282  12.118  1.00  0.320          H  
ATOM   4857  N   VAL A 295       9.228  27.916  15.979  1.00  0.180          N  
ATOM   4858  CA  VAL A 295       8.498  27.266  17.070  1.00  0.180          C  
ATOM   4859  C   VAL A 295       8.841  27.945  18.389  1.00  0.180          C  
ATOM   4860  O   VAL A 295       7.955  28.186  19.213  1.00  0.180          O  
ATOM   4861  CB  VAL A 295       8.868  25.750  17.176  1.00  0.250          C  
ATOM   4862  CG1 VAL A 295       8.290  25.110  18.467  1.00  0.250          C  
ATOM   4863  CG2 VAL A 295       8.311  24.979  15.982  1.00  0.250          C  
ATOM   4864  H   VAL A 295       9.855  27.372  15.387  1.00  0.220          H  
ATOM   4865  HA  VAL A 295       7.432  27.365  16.879  1.00  0.220          H  
ATOM   4866  HB  VAL A 295       9.951  25.664  17.203  1.00  0.300          H  
ATOM   4867 1HG1 VAL A 295       8.574  24.058  18.513  1.00  0.300          H  
ATOM   4868 2HG1 VAL A 295       8.668  25.610  19.350  1.00  0.300          H  
ATOM   4869 3HG1 VAL A 295       7.215  25.181  18.456  1.00  0.300          H  
ATOM   4870 1HG2 VAL A 295       8.599  23.932  16.061  1.00  0.300          H  
ATOM   4871 2HG2 VAL A 295       7.245  25.054  15.993  1.00  0.300          H  
ATOM   4872 3HG2 VAL A 295       8.694  25.387  15.062  1.00  0.300          H  
ATOM   4873  N   TYR A 296      10.131  28.205  18.611  1.00  0.190          N  
ATOM   4874  CA  TYR A 296      10.611  28.862  19.810  1.00  0.190          C  
ATOM   4875  C   TYR A 296      10.000  30.238  19.994  1.00  0.180          C  
ATOM   4876  O   TYR A 296       9.470  30.541  21.067  1.00  0.190          O  
ATOM   4877  CB  TYR A 296      12.133  28.964  19.794  1.00  0.270          C  
ATOM   4878  CG  TYR A 296      12.680  29.631  20.997  1.00  0.270          C  
ATOM   4879  CD1 TYR A 296      12.934  28.883  22.133  1.00  0.270          C  
ATOM   4880  CD2 TYR A 296      12.891  31.000  20.995  1.00  0.270          C  
ATOM   4881  CE1 TYR A 296      13.394  29.502  23.262  1.00  0.270          C  
ATOM   4882  CE2 TYR A 296      13.342  31.615  22.120  1.00  0.270          C  
ATOM   4883  CZ  TYR A 296      13.589  30.878  23.247  1.00  0.270          C  
ATOM   4884  OH  TYR A 296      14.013  31.505  24.361  1.00  0.270          O  
ATOM   4885  H   TYR A 296      10.821  27.919  17.911  1.00  0.230          H  
ATOM   4886  HA  TYR A 296      10.312  28.282  20.659  1.00  0.230          H  
ATOM   4887 1HB  TYR A 296      12.540  27.977  19.742  1.00  0.320          H  
ATOM   4888 2HB  TYR A 296      12.468  29.503  18.913  1.00  0.320          H  
ATOM   4889  HD1 TYR A 296      12.768  27.808  22.129  1.00  0.320          H  
ATOM   4890  HD2 TYR A 296      12.685  31.588  20.100  1.00  0.320          H  
ATOM   4891  HE1 TYR A 296      13.595  28.925  24.166  1.00  0.320          H  
ATOM   4892  HE2 TYR A 296      13.499  32.693  22.130  1.00  0.320          H  
ATOM   4893  HH  TYR A 296      14.292  30.836  25.000  1.00  0.320          H  
ATOM   4894  N   SER A 297      10.070  31.077  18.956  1.00  0.200          N  
ATOM   4895  CA  SER A 297       9.556  32.438  19.042  1.00  0.230          C  
ATOM   4896  C   SER A 297       8.075  32.434  19.375  1.00  0.220          C  
ATOM   4897  O   SER A 297       7.606  33.214  20.221  1.00  0.270          O  
ATOM   4898  CB  SER A 297       9.785  33.165  17.733  1.00  0.310          C  
ATOM   4899  OG  SER A 297       9.310  34.486  17.798  1.00  0.310          O  
ATOM   4900  H   SER A 297      10.528  30.766  18.090  1.00  0.240          H  
ATOM   4901  HA  SER A 297      10.089  32.960  19.835  1.00  0.280          H  
ATOM   4902 1HB  SER A 297      10.852  33.164  17.509  1.00  0.370          H  
ATOM   4903 2HB  SER A 297       9.283  32.630  16.922  1.00  0.370          H  
ATOM   4904  HG  SER A 297       8.346  34.448  17.621  1.00  0.370          H  
ATOM   4905  N   ILE A 298       7.329  31.563  18.704  1.00  0.200          N  
ATOM   4906  CA  ILE A 298       5.909  31.479  18.927  1.00  0.240          C  
ATOM   4907  C   ILE A 298       5.611  30.984  20.317  1.00  0.300          C  
ATOM   4908  O   ILE A 298       4.731  31.522  20.965  1.00  0.410          O  
ATOM   4909  CB  ILE A 298       5.244  30.584  17.897  1.00  0.320          C  
ATOM   4910  CG1 ILE A 298       5.358  31.253  16.588  1.00  0.320          C  
ATOM   4911  CG2 ILE A 298       3.758  30.338  18.287  1.00  0.320          C  
ATOM   4912  CD1 ILE A 298       5.067  30.413  15.445  1.00  0.320          C  
ATOM   4913  H   ILE A 298       7.765  30.957  17.999  1.00  0.240          H  
ATOM   4914  HA  ILE A 298       5.500  32.478  18.826  1.00  0.290          H  
ATOM   4915  HB  ILE A 298       5.795  29.665  17.833  1.00  0.380          H  
ATOM   4916 1HG1 ILE A 298       4.691  32.089  16.589  1.00  0.380          H  
ATOM   4917 2HG1 ILE A 298       6.370  31.622  16.479  1.00  0.380          H  
ATOM   4918 1HG2 ILE A 298       3.272  29.704  17.561  1.00  0.380          H  
ATOM   4919 2HG2 ILE A 298       3.711  29.860  19.246  1.00  0.380          H  
ATOM   4920 3HG2 ILE A 298       3.230  31.275  18.346  1.00  0.380          H  
ATOM   4921 1HD1 ILE A 298       5.212  30.999  14.554  1.00  0.380          H  
ATOM   4922 2HD1 ILE A 298       5.763  29.595  15.456  1.00  0.380          H  
ATOM   4923 3HD1 ILE A 298       4.055  30.035  15.475  1.00  0.380          H  
ATOM   4924  N   ALA A 299       6.280  29.920  20.774  1.00  0.310          N  
ATOM   4925  CA  ALA A 299       6.038  29.400  22.114  1.00  0.400          C  
ATOM   4926  C   ALA A 299       6.367  30.427  23.193  1.00  0.450          C  
ATOM   4927  O   ALA A 299       5.653  30.520  24.187  1.00  0.570          O  
ATOM   4928  CB  ALA A 299       6.853  28.138  22.336  1.00  0.520          C  
ATOM   4929  H   ALA A 299       6.979  29.455  20.188  1.00  0.370          H  
ATOM   4930  HA  ALA A 299       4.980  29.164  22.199  1.00  0.480          H  
ATOM   4931 1HB  ALA A 299       6.651  27.735  23.327  1.00  0.630          H  
ATOM   4932 2HB  ALA A 299       6.597  27.398  21.582  1.00  0.630          H  
ATOM   4933 3HB  ALA A 299       7.910  28.387  22.251  1.00  0.630          H  
ATOM   4934  N   LEU A 300       7.424  31.215  22.994  1.00  0.390          N  
ATOM   4935  CA  LEU A 300       7.829  32.214  23.967  1.00  0.510          C  
ATOM   4936  C   LEU A 300       6.849  33.387  24.057  1.00  0.540          C  
ATOM   4937  O   LEU A 300       6.553  33.887  25.150  1.00  0.680          O  
ATOM   4938  CB  LEU A 300       9.244  32.711  23.638  1.00  0.670          C  
ATOM   4939  CG  LEU A 300       9.889  33.747  24.617  1.00  0.670          C  
ATOM   4940  CD1 LEU A 300       9.975  33.164  26.047  1.00  0.670          C  
ATOM   4941  CD2 LEU A 300      11.285  34.095  24.104  1.00  0.670          C  
ATOM   4942  H   LEU A 300       8.010  31.068  22.168  1.00  0.470          H  
ATOM   4943  HA  LEU A 300       7.861  31.725  24.925  1.00  0.610          H  
ATOM   4944 1HB  LEU A 300       9.904  31.844  23.584  1.00  0.800          H  
ATOM   4945 2HB  LEU A 300       9.216  33.164  22.643  1.00  0.800          H  
ATOM   4946  HG  LEU A 300       9.279  34.651  24.647  1.00  0.800          H  
ATOM   4947 1HD1 LEU A 300      10.433  33.898  26.707  1.00  0.800          H  
ATOM   4948 2HD1 LEU A 300       8.983  32.928  26.427  1.00  0.800          H  
ATOM   4949 3HD1 LEU A 300      10.585  32.259  26.037  1.00  0.800          H  
ATOM   4950 1HD2 LEU A 300      11.743  34.827  24.764  1.00  0.800          H  
ATOM   4951 2HD2 LEU A 300      11.893  33.197  24.083  1.00  0.800          H  
ATOM   4952 3HD2 LEU A 300      11.211  34.509  23.099  1.00  0.800          H  
ATOM   4953  N   HIS A 301       6.338  33.838  22.914  1.00  0.540          N  
ATOM   4954  CA  HIS A 301       5.459  34.994  22.869  1.00  0.670          C  
ATOM   4955  C   HIS A 301       4.233  34.991  23.822  1.00  0.840          C  
ATOM   4956  O   HIS A 301       4.106  35.919  24.605  1.00  1.120          O  
ATOM   4957  CB  HIS A 301       5.014  35.239  21.419  1.00  0.890          C  
ATOM   4958  CG  HIS A 301       4.032  36.333  21.278  1.00  0.890          C  
ATOM   4959  ND1 HIS A 301       4.398  37.656  21.282  1.00  0.890          N  
ATOM   4960  CD2 HIS A 301       2.684  36.314  21.151  1.00  0.890          C  
ATOM   4961  CE1 HIS A 301       3.320  38.406  21.151  1.00  0.890          C  
ATOM   4962  NE2 HIS A 301       2.272  37.614  21.069  1.00  0.890          N  
ATOM   4963  H   HIS A 301       6.645  33.423  22.025  1.00  0.650          H  
ATOM   4964  HA  HIS A 301       6.051  35.863  23.149  1.00  0.800          H  
ATOM   4965 1HB  HIS A 301       5.894  35.524  20.841  1.00  1.060          H  
ATOM   4966 2HB  HIS A 301       4.643  34.342  20.952  1.00  1.060          H  
ATOM   4967  HD2 HIS A 301       2.050  35.429  21.119  1.00  1.060          H  
ATOM   4968  HE1 HIS A 301       3.297  39.497  21.114  1.00  1.060          H  
ATOM   4969  HE2 HIS A 301       1.306  37.933  20.959  1.00  1.060          H  
ATOM   4970  N   PRO A 302       3.336  33.992  23.872  1.00  1.390          N  
ATOM   4971  CA  PRO A 302       2.173  33.997  24.729  1.00  1.630          C  
ATOM   4972  C   PRO A 302       2.450  33.581  26.176  1.00  1.280          C  
ATOM   4973  O   PRO A 302       1.498  33.375  26.925  1.00  1.810          O  
ATOM   4974  CB  PRO A 302       1.266  32.979  24.040  1.00  2.440          C  
ATOM   4975  CG  PRO A 302       2.226  31.990  23.478  1.00  2.440          C  
ATOM   4976  CD  PRO A 302       3.406  32.829  23.028  1.00  2.440          C  
ATOM   4977  HA  PRO A 302       1.721  35.000  24.703  1.00  1.960          H  
ATOM   4978 1HB  PRO A 302       0.584  32.531  24.776  1.00  2.930          H  
ATOM   4979 2HB  PRO A 302       0.646  33.471  23.273  1.00  2.930          H  
ATOM   4980 1HG  PRO A 302       2.522  31.249  24.243  1.00  2.930          H  
ATOM   4981 2HG  PRO A 302       1.770  31.428  22.649  1.00  2.930          H  
ATOM   4982 1HD  PRO A 302       4.302  32.282  23.205  1.00  2.930          H  
ATOM   4983 2HD  PRO A 302       3.255  33.085  21.991  1.00  2.930          H  
ATOM   4984  N   ILE A 303       3.722  33.432  26.580  1.00  1.410          N  
ATOM   4985  CA  ILE A 303       3.996  33.040  27.959  1.00  1.940          C  
ATOM   4986  C   ILE A 303       4.120  34.331  28.730  1.00  1.900          C  
ATOM   4987  O   ILE A 303       3.244  34.663  29.512  1.00  2.400          O  
ATOM   4988  CB  ILE A 303       5.275  32.197  28.103  1.00  2.500          C  
ATOM   4989  CG1 ILE A 303       5.074  30.886  27.361  1.00  2.500          C  
ATOM   4990  CG2 ILE A 303       5.565  31.954  29.614  1.00  2.500          C  
ATOM   4991  CD1 ILE A 303       6.336  30.056  27.179  1.00  2.500          C  
ATOM   4992  H   ILE A 303       4.526  33.598  25.965  1.00  1.690          H  
ATOM   4993  HA  ILE A 303       3.156  32.474  28.353  1.00  2.330          H  
ATOM   4994  HB  ILE A 303       6.114  32.707  27.631  1.00  3.000          H  
ATOM   4995 1HG1 ILE A 303       4.338  30.304  27.887  1.00  3.000          H  
ATOM   4996 2HG1 ILE A 303       4.681  31.120  26.373  1.00  3.000          H  
ATOM   4997 1HG2 ILE A 303       6.462  31.356  29.736  1.00  3.000          H  
ATOM   4998 2HG2 ILE A 303       5.712  32.900  30.136  1.00  3.000          H  
ATOM   4999 3HG2 ILE A 303       4.720  31.433  30.064  1.00  3.000          H  
ATOM   5000 1HD1 ILE A 303       6.108  29.156  26.615  1.00  3.000          H  
ATOM   5001 2HD1 ILE A 303       7.065  30.628  26.639  1.00  3.000          H  
ATOM   5002 3HD1 ILE A 303       6.735  29.781  28.134  1.00  3.000          H  
ATOM   5003  N   ASP A 304       5.220  35.048  28.502  1.00  2.110          N  
ATOM   5004  CA  ASP A 304       5.344  36.464  28.836  1.00  2.720          C  
ATOM   5005  C   ASP A 304       4.736  36.863  30.194  1.00  3.120          C  
ATOM   5006  O   ASP A 304       5.069  36.269  31.226  1.00  3.330          O  
ATOM   5007  CB  ASP A 304       4.760  37.273  27.671  1.00  3.560          C  
ATOM   5008  CG  ASP A 304       5.071  38.752  27.712  1.00  3.560          C  
ATOM   5009  OD1 ASP A 304       6.193  39.168  27.560  1.00  3.560          O  
ATOM   5010  OD2 ASP A 304       4.122  39.447  27.959  1.00  3.560          O  
ATOM   5011  H   ASP A 304       5.945  34.634  27.935  1.00  2.530          H  
ATOM   5012  HA  ASP A 304       6.408  36.693  28.878  1.00  3.260          H  
ATOM   5013 1HB  ASP A 304       5.157  36.871  26.733  1.00  4.280          H  
ATOM   5014 2HB  ASP A 304       3.676  37.128  27.634  1.00  4.280          H  
ATOM   5015  N   GLU A 305       3.864  37.890  30.203  1.00  3.680          N  
ATOM   5016  CA  GLU A 305       3.186  38.288  31.419  1.00  4.260          C  
ATOM   5017  C   GLU A 305       1.968  37.414  31.639  1.00  3.980          C  
ATOM   5018  O   GLU A 305       1.097  37.311  30.776  1.00  4.080          O  
ATOM   5019  CB  GLU A 305       2.772  39.766  31.361  1.00  5.730          C  
ATOM   5020  CG  GLU A 305       2.093  40.298  32.634  1.00  5.730          C  
ATOM   5021  CD  GLU A 305       1.719  41.760  32.558  1.00  5.730          C  
ATOM   5022  OE1 GLU A 305       1.918  42.358  31.537  1.00  5.730          O  
ATOM   5023  OE2 GLU A 305       1.243  42.276  33.539  1.00  5.730          O  
ATOM   5024  H   GLU A 305       3.658  38.412  29.350  1.00  4.420          H  
ATOM   5025  HA  GLU A 305       3.865  38.147  32.259  1.00  5.110          H  
ATOM   5026 1HB  GLU A 305       3.653  40.378  31.165  1.00  6.880          H  
ATOM   5027 2HB  GLU A 305       2.087  39.914  30.525  1.00  6.880          H  
ATOM   5028 1HG  GLU A 305       1.179  39.737  32.789  1.00  6.880          H  
ATOM   5029 2HG  GLU A 305       2.745  40.131  33.491  1.00  6.880          H  
ATOM   5030  N   VAL A 306       1.873  36.842  32.833  1.00  4.180          N  
ATOM   5031  CA  VAL A 306       0.755  35.967  33.149  1.00  4.400          C  
ATOM   5032  C   VAL A 306      -0.178  36.599  34.172  1.00  5.230          C  
ATOM   5033  O   VAL A 306      -1.179  36.008  34.560  1.00  5.840          O  
ATOM   5034  CB  VAL A 306       1.268  34.611  33.671  1.00  6.070          C  
ATOM   5035  CG1 VAL A 306       2.132  33.944  32.583  1.00  6.070          C  
ATOM   5036  CG2 VAL A 306       2.059  34.800  34.975  1.00  6.070          C  
ATOM   5037  H   VAL A 306       2.627  36.977  33.491  1.00  5.020          H  
ATOM   5038  HA  VAL A 306       0.192  35.781  32.233  1.00  5.280          H  
ATOM   5039  HB  VAL A 306       0.410  33.956  33.854  1.00  7.290          H  
ATOM   5040 1HG1 VAL A 306       2.474  32.972  32.930  1.00  7.290          H  
ATOM   5041 2HG1 VAL A 306       1.539  33.816  31.672  1.00  7.290          H  
ATOM   5042 3HG1 VAL A 306       3.000  34.570  32.352  1.00  7.290          H  
ATOM   5043 1HG2 VAL A 306       2.401  33.828  35.328  1.00  7.290          H  
ATOM   5044 2HG2 VAL A 306       2.920  35.437  34.798  1.00  7.290          H  
ATOM   5045 3HG2 VAL A 306       1.425  35.253  35.740  1.00  7.290          H  
ATOM   5046  N   ASN A 307       0.124  37.822  34.579  1.00  5.590          N  
ATOM   5047  CA  ASN A 307      -0.683  38.504  35.583  1.00  6.590          C  
ATOM   5048  C   ASN A 307      -2.116  38.709  35.104  1.00  6.990          C  
ATOM   5049  O   ASN A 307      -3.059  38.669  35.901  1.00  7.140          O  
ATOM   5050  CB  ASN A 307      -0.049  39.823  35.947  1.00  8.830          C  
ATOM   5051  CG  ASN A 307       1.203  39.645  36.749  1.00  8.830          C  
ATOM   5052  OD1 ASN A 307       1.442  38.596  37.364  1.00  8.830          O  
ATOM   5053  ND2 ASN A 307       2.024  40.655  36.753  1.00  8.830          N  
ATOM   5054  H   ASN A 307       0.951  38.259  34.198  1.00  6.710          H  
ATOM   5055  HA  ASN A 307      -0.728  37.876  36.475  1.00  7.910          H  
ATOM   5056 1HB  ASN A 307       0.182  40.382  35.042  1.00 10.590          H  
ATOM   5057 2HB  ASN A 307      -0.756  40.418  36.522  1.00 10.590          H  
ATOM   5058 1HD2 ASN A 307       2.879  40.603  37.267  1.00 10.590          H  
ATOM   5059 2HD2 ASN A 307       1.799  41.494  36.242  1.00 10.590          H  
ATOM   5060  N   MET A 308      -2.275  38.916  33.796  1.00  7.440          N  
ATOM   5061  CA  MET A 308      -3.575  39.116  33.187  1.00  8.140          C  
ATOM   5062  C   MET A 308      -4.193  37.836  32.634  1.00  8.670          C  
ATOM   5063  O   MET A 308      -5.171  37.900  31.889  1.00  9.310          O  
ATOM   5064  CB  MET A 308      -3.500  40.186  32.110  1.00 11.120          C  
ATOM   5065  CG  MET A 308      -3.141  41.572  32.643  1.00 11.120          C  
ATOM   5066  SD  MET A 308      -4.280  42.144  33.952  1.00 11.120          S  
ATOM   5067  CE  MET A 308      -5.832  42.370  33.084  1.00 11.120          C  
ATOM   5068  H   MET A 308      -1.461  38.965  33.200  1.00  8.930          H  
ATOM   5069  HA  MET A 308      -4.247  39.478  33.956  1.00  9.770          H  
ATOM   5070 1HB  MET A 308      -2.735  39.908  31.386  1.00 13.340          H  
ATOM   5071 2HB  MET A 308      -4.444  40.244  31.573  1.00 13.340          H  
ATOM   5072 1HG  MET A 308      -2.127  41.554  33.051  1.00 13.340          H  
ATOM   5073 2HG  MET A 308      -3.163  42.293  31.826  1.00 13.340          H  
ATOM   5074 1HE  MET A 308      -6.589  42.723  33.784  1.00 13.340          H  
ATOM   5075 2HE  MET A 308      -5.703  43.106  32.289  1.00 13.340          H  
ATOM   5076 3HE  MET A 308      -6.158  41.423  32.655  1.00 13.340          H  
ATOM   5077  N   GLU A 309      -3.606  36.672  32.910  1.00  8.620          N  
ATOM   5078  CA  GLU A 309      -4.218  35.464  32.397  1.00  8.870          C  
ATOM   5079  C   GLU A 309      -5.585  35.285  33.023  1.00  8.680          C  
ATOM   5080  O   GLU A 309      -5.732  35.354  34.248  1.00  8.390          O  
ATOM   5081  CB  GLU A 309      -3.338  34.237  32.659  1.00 12.320          C  
ATOM   5082  CG  GLU A 309      -3.903  32.903  32.115  1.00 12.320          C  
ATOM   5083  CD  GLU A 309      -2.929  31.769  32.257  1.00 12.320          C  
ATOM   5084  OE1 GLU A 309      -1.814  31.943  31.828  1.00 12.320          O  
ATOM   5085  OE2 GLU A 309      -3.283  30.727  32.781  1.00 12.320          O  
ATOM   5086  H   GLU A 309      -2.782  36.608  33.514  1.00 10.340          H  
ATOM   5087  HA  GLU A 309      -4.349  35.567  31.320  1.00 10.640          H  
ATOM   5088 1HB  GLU A 309      -2.353  34.399  32.218  1.00 14.780          H  
ATOM   5089 2HB  GLU A 309      -3.193  34.125  33.734  1.00 14.780          H  
ATOM   5090 1HG  GLU A 309      -4.812  32.651  32.662  1.00 14.780          H  
ATOM   5091 2HG  GLU A 309      -4.167  33.026  31.065  1.00 14.780          H  
ATOM   5092  N   ARG A 310      -6.578  35.010  32.191  1.00  9.050          N  
ATOM   5093  CA  ARG A 310      -7.920  34.757  32.669  1.00  9.100          C  
ATOM   5094  C   ARG A 310      -8.412  33.561  31.880  1.00  8.950          C  
ATOM   5095  O   ARG A 310      -8.378  33.569  30.652  1.00  8.890          O  
ATOM   5096  CB  ARG A 310      -8.824  35.968  32.444  1.00 12.720          C  
ATOM   5097  CG  ARG A 310      -8.396  37.263  33.186  1.00 12.720          C  
ATOM   5098  CD  ARG A 310      -8.568  37.205  34.661  1.00 12.720          C  
ATOM   5099  NE  ARG A 310      -8.196  38.477  35.283  1.00 12.720          N  
ATOM   5100  CZ  ARG A 310      -6.938  38.838  35.671  1.00 12.720          C  
ATOM   5101  NH1 ARG A 310      -5.905  38.023  35.527  1.00 12.720          N  
ATOM   5102  NH2 ARG A 310      -6.751  40.036  36.214  1.00 12.720          N  
ATOM   5103  H   ARG A 310      -6.390  34.984  31.198  1.00 10.860          H  
ATOM   5104  HA  ARG A 310      -7.895  34.498  33.726  1.00 10.920          H  
ATOM   5105 1HB  ARG A 310      -8.863  36.195  31.380  1.00 15.260          H  
ATOM   5106 2HB  ARG A 310      -9.839  35.725  32.760  1.00 15.260          H  
ATOM   5107 1HG  ARG A 310      -7.363  37.481  32.978  1.00 15.260          H  
ATOM   5108 2HG  ARG A 310      -9.003  38.088  32.820  1.00 15.260          H  
ATOM   5109 1HD  ARG A 310      -9.613  37.007  34.894  1.00 15.260          H  
ATOM   5110 2HD  ARG A 310      -7.952  36.422  35.087  1.00 15.260          H  
ATOM   5111  HE  ARG A 310      -8.936  39.150  35.426  1.00 15.260          H  
ATOM   5112 1HH1 ARG A 310      -6.001  37.082  35.106  1.00 15.260          H  
ATOM   5113 2HH1 ARG A 310      -4.957  38.316  35.831  1.00 15.260          H  
ATOM   5114 1HH2 ARG A 310      -7.532  40.664  36.331  1.00 15.260          H  
ATOM   5115 2HH2 ARG A 310      -5.827  40.326  36.514  1.00 15.260          H  
ATOM   5116  N   GLN A 311      -8.843  32.521  32.579  1.00  9.090          N  
ATOM   5117  CA  GLN A 311      -9.258  31.302  31.898  1.00  9.090          C  
ATOM   5118  C   GLN A 311     -10.758  31.204  31.632  1.00  8.620          C  
ATOM   5119  O   GLN A 311     -11.207  30.241  31.009  1.00  8.830          O  
ATOM   5120  CB  GLN A 311      -8.762  30.100  32.698  1.00 12.730          C  
ATOM   5121  CG  GLN A 311      -7.230  30.023  32.747  1.00 12.730          C  
ATOM   5122  CD  GLN A 311      -6.707  28.887  33.590  1.00 12.730          C  
ATOM   5123  OE1 GLN A 311      -7.471  28.020  34.034  1.00 12.730          O  
ATOM   5124  NE2 GLN A 311      -5.399  28.883  33.825  1.00 12.730          N  
ATOM   5125  H   GLN A 311      -8.857  32.565  33.589  1.00 10.910          H  
ATOM   5126  HA  GLN A 311      -8.760  31.277  30.929  1.00 10.910          H  
ATOM   5127 1HB  GLN A 311      -9.141  30.152  33.718  1.00 15.270          H  
ATOM   5128 2HB  GLN A 311      -9.138  29.180  32.252  1.00 15.270          H  
ATOM   5129 1HG  GLN A 311      -6.856  29.889  31.733  1.00 15.270          H  
ATOM   5130 2HG  GLN A 311      -6.836  30.953  33.159  1.00 15.270          H  
ATOM   5131 1HE2 GLN A 311      -4.991  28.158  34.378  1.00 15.270          H  
ATOM   5132 2HE2 GLN A 311      -4.787  29.623  33.439  1.00 15.270          H  
ATOM   5133  N   SER A 312     -11.528  32.176  32.131  1.00  8.140          N  
ATOM   5134  CA  SER A 312     -12.977  32.190  31.957  1.00  7.970          C  
ATOM   5135  C   SER A 312     -13.353  32.743  30.594  1.00  7.360          C  
ATOM   5136  O   SER A 312     -12.587  33.486  29.981  1.00  7.140          O  
ATOM   5137  CB  SER A 312     -13.630  33.010  33.053  1.00 11.230          C  
ATOM   5138  OG  SER A 312     -13.283  34.366  32.951  1.00 11.230          O  
ATOM   5139  H   SER A 312     -11.093  32.941  32.620  1.00  9.770          H  
ATOM   5140  HA  SER A 312     -13.345  31.165  32.020  1.00  9.560          H  
ATOM   5141 1HB  SER A 312     -14.712  32.906  32.984  1.00 13.470          H  
ATOM   5142 2HB  SER A 312     -13.325  32.626  34.025  1.00 13.470          H  
ATOM   5143  HG  SER A 312     -13.804  34.825  33.616  1.00 13.470          H  
ATOM   5144  N   ASP A 313     -14.574  32.442  30.152  1.00  7.350          N  
ATOM   5145  CA  ASP A 313     -15.038  32.864  28.836  1.00  7.140          C  
ATOM   5146  C   ASP A 313     -15.905  34.096  28.753  1.00  6.450          C  
ATOM   5147  O   ASP A 313     -16.624  34.458  29.685  1.00  6.280          O  
ATOM   5148  CB  ASP A 313     -15.817  31.730  28.174  1.00 10.080          C  
ATOM   5149  CG  ASP A 313     -14.957  30.551  27.796  1.00 10.080          C  
ATOM   5150  OD1 ASP A 313     -13.827  30.748  27.368  1.00 10.080          O  
ATOM   5151  OD2 ASP A 313     -15.414  29.453  27.942  1.00 10.080          O  
ATOM   5152  H   ASP A 313     -15.170  31.861  30.722  1.00  8.820          H  
ATOM   5153  HA  ASP A 313     -14.152  33.059  28.232  1.00  8.570          H  
ATOM   5154 1HB  ASP A 313     -16.602  31.390  28.848  1.00 12.100          H  
ATOM   5155 2HB  ASP A 313     -16.313  32.109  27.272  1.00 12.100          H  
ATOM   5156  N   GLU A 314     -15.873  34.688  27.568  1.00  6.390          N  
ATOM   5157  CA  GLU A 314     -16.742  35.776  27.187  1.00  6.050          C  
ATOM   5158  C   GLU A 314     -18.010  35.162  26.618  1.00  5.930          C  
ATOM   5159  O   GLU A 314     -17.937  34.213  25.837  1.00  6.260          O  
ATOM   5160  CB  GLU A 314     -16.046  36.660  26.150  1.00  8.610          C  
ATOM   5161  CG  GLU A 314     -16.814  37.898  25.723  1.00  8.610          C  
ATOM   5162  CD  GLU A 314     -16.045  38.733  24.747  1.00  8.610          C  
ATOM   5163  OE1 GLU A 314     -15.020  38.288  24.303  1.00  8.610          O  
ATOM   5164  OE2 GLU A 314     -16.464  39.828  24.465  1.00  8.610          O  
ATOM   5165  H   GLU A 314     -15.219  34.336  26.883  1.00  7.670          H  
ATOM   5166  HA  GLU A 314     -16.995  36.366  28.068  1.00  7.260          H  
ATOM   5167 1HB  GLU A 314     -15.083  36.987  26.542  1.00 10.330          H  
ATOM   5168 2HB  GLU A 314     -15.847  36.072  25.257  1.00 10.330          H  
ATOM   5169 1HG  GLU A 314     -17.737  37.585  25.242  1.00 10.330          H  
ATOM   5170 2HG  GLU A 314     -17.069  38.493  26.600  1.00 10.330          H  
ATOM   5171  N   ASN A 315     -19.167  35.672  27.019  1.00  5.760          N  
ATOM   5172  CA  ASN A 315     -20.430  35.175  26.500  1.00  5.840          C  
ATOM   5173  C   ASN A 315     -21.294  36.295  25.926  1.00  5.480          C  
ATOM   5174  O   ASN A 315     -22.500  36.122  25.739  1.00  5.550          O  
ATOM   5175  CB  ASN A 315     -21.146  34.404  27.584  1.00  8.140          C  
ATOM   5176  CG  ASN A 315     -21.450  35.260  28.772  1.00  8.140          C  
ATOM   5177  OD1 ASN A 315     -20.971  36.404  28.871  1.00  8.140          O  
ATOM   5178  ND2 ASN A 315     -22.228  34.738  29.686  1.00  8.140          N  
ATOM   5179  H   ASN A 315     -19.185  36.424  27.701  1.00  6.910          H  
ATOM   5180  HA  ASN A 315     -20.220  34.490  25.677  1.00  7.010          H  
ATOM   5181 1HB  ASN A 315     -22.078  33.997  27.191  1.00  9.770          H  
ATOM   5182 2HB  ASN A 315     -20.526  33.564  27.902  1.00  9.770          H  
ATOM   5183 1HD2 ASN A 315     -22.464  35.264  30.504  1.00  9.770          H  
ATOM   5184 2HD2 ASN A 315     -22.589  33.813  29.567  1.00  9.770          H  
ATOM   5185  N   SER A 316     -20.661  37.443  25.665  1.00  5.440          N  
ATOM   5186  CA  SER A 316     -21.304  38.627  25.095  1.00  5.420          C  
ATOM   5187  C   SER A 316     -21.812  38.336  23.696  1.00  4.920          C  
ATOM   5188  O   SER A 316     -21.054  37.856  22.860  1.00  4.730          O  
ATOM   5189  CB  SER A 316     -20.314  39.777  25.048  1.00  7.600          C  
ATOM   5190  OG  SER A 316     -19.935  40.194  26.335  1.00  7.600          O  
ATOM   5191  H   SER A 316     -19.672  37.488  25.860  1.00  6.530          H  
ATOM   5192  HA  SER A 316     -22.149  38.902  25.727  1.00  6.500          H  
ATOM   5193 1HB  SER A 316     -19.426  39.464  24.491  1.00  9.120          H  
ATOM   5194 2HB  SER A 316     -20.754  40.613  24.506  1.00  9.120          H  
ATOM   5195  HG  SER A 316     -19.192  40.795  26.201  1.00  9.120          H  
ATOM   5196  N   THR A 317     -23.028  38.787  23.389  1.00  5.140          N  
ATOM   5197  CA  THR A 317     -23.724  38.529  22.123  1.00  4.900          C  
ATOM   5198  C   THR A 317     -22.899  38.622  20.841  1.00  4.910          C  
ATOM   5199  O   THR A 317     -23.029  37.741  19.974  1.00  5.280          O  
ATOM   5200  CB  THR A 317     -24.924  39.502  21.989  1.00  6.960          C  
ATOM   5201  OG1 THR A 317     -25.821  39.302  23.093  1.00  6.960          O  
ATOM   5202  CG2 THR A 317     -25.683  39.250  20.674  1.00  6.960          C  
ATOM   5203  H   THR A 317     -23.567  39.238  24.118  1.00  6.170          H  
ATOM   5204  HA  THR A 317     -24.119  37.513  22.177  1.00  5.880          H  
ATOM   5205  HB  THR A 317     -24.563  40.530  22.006  1.00  8.350          H  
ATOM   5206  HG1 THR A 317     -26.496  39.991  23.086  1.00  8.350          H  
ATOM   5207 1HG2 THR A 317     -26.524  39.937  20.611  1.00  8.350          H  
ATOM   5208 2HG2 THR A 317     -25.034  39.411  19.818  1.00  8.350          H  
ATOM   5209 3HG2 THR A 317     -26.050  38.225  20.658  1.00  8.350          H  
ATOM   5210  N   SER A 318     -22.072  39.670  20.714  1.00  4.850          N  
ATOM   5211  CA  SER A 318     -21.291  39.942  19.506  1.00  4.950          C  
ATOM   5212  C   SER A 318     -20.317  38.823  19.149  1.00  4.610          C  
ATOM   5213  O   SER A 318     -19.952  38.643  17.987  1.00  5.070          O  
ATOM   5214  CB  SER A 318     -20.535  41.248  19.663  1.00  6.890          C  
ATOM   5215  OG  SER A 318     -19.577  41.153  20.676  1.00  6.890          O  
ATOM   5216  H   SER A 318     -22.001  40.328  21.478  1.00  5.820          H  
ATOM   5217  HA  SER A 318     -21.977  40.075  18.688  1.00  5.940          H  
ATOM   5218 1HB  SER A 318     -20.049  41.500  18.719  1.00  8.270          H  
ATOM   5219 2HB  SER A 318     -21.235  42.046  19.895  1.00  8.270          H  
ATOM   5220  HG  SER A 318     -19.117  41.999  20.687  1.00  8.270          H  
ATOM   5221  N   ILE A 319     -19.964  37.981  20.114  1.00  4.200          N  
ATOM   5222  CA  ILE A 319     -19.037  36.896  19.843  1.00  4.230          C  
ATOM   5223  C   ILE A 319     -19.659  35.947  18.811  1.00  3.510          C  
ATOM   5224  O   ILE A 319     -18.936  35.350  18.004  1.00  3.590          O  
ATOM   5225  CB  ILE A 319     -18.652  36.171  21.166  1.00  5.910          C  
ATOM   5226  CG1 ILE A 319     -17.357  35.342  20.972  1.00  5.910          C  
ATOM   5227  CG2 ILE A 319     -19.806  35.221  21.648  1.00  5.910          C  
ATOM   5228  CD1 ILE A 319     -16.702  34.888  22.293  1.00  5.910          C  
ATOM   5229  H   ILE A 319     -20.331  38.112  21.062  1.00  5.040          H  
ATOM   5230  HA  ILE A 319     -18.130  37.303  19.416  1.00  5.080          H  
ATOM   5231  HB  ILE A 319     -18.473  36.926  21.936  1.00  7.090          H  
ATOM   5232 1HG1 ILE A 319     -17.586  34.458  20.375  1.00  7.090          H  
ATOM   5233 2HG1 ILE A 319     -16.633  35.948  20.424  1.00  7.090          H  
ATOM   5234 1HG2 ILE A 319     -19.541  34.754  22.586  1.00  7.090          H  
ATOM   5235 2HG2 ILE A 319     -20.721  35.773  21.792  1.00  7.090          H  
ATOM   5236 3HG2 ILE A 319     -19.984  34.438  20.914  1.00  7.090          H  
ATOM   5237 1HD1 ILE A 319     -15.796  34.326  22.066  1.00  7.090          H  
ATOM   5238 2HD1 ILE A 319     -16.442  35.770  22.888  1.00  7.090          H  
ATOM   5239 3HD1 ILE A 319     -17.372  34.257  22.870  1.00  7.090          H  
ATOM   5240  N   ASP A 320     -20.994  35.813  18.838  1.00  3.290          N  
ATOM   5241  CA  ASP A 320     -21.683  34.948  17.911  1.00  3.120          C  
ATOM   5242  C   ASP A 320     -22.242  35.769  16.762  1.00  2.580          C  
ATOM   5243  O   ASP A 320     -22.097  35.418  15.588  1.00  2.490          O  
ATOM   5244  CB  ASP A 320     -22.837  34.234  18.618  1.00  4.440          C  
ATOM   5245  CG  ASP A 320     -22.386  33.298  19.740  1.00  4.440          C  
ATOM   5246  OD1 ASP A 320     -21.603  32.402  19.479  1.00  4.440          O  
ATOM   5247  OD2 ASP A 320     -22.838  33.474  20.844  1.00  4.440          O  
ATOM   5248  H   ASP A 320     -21.550  36.337  19.516  1.00  3.950          H  
ATOM   5249  HA  ASP A 320     -20.980  34.219  17.535  1.00  3.740          H  
ATOM   5250 1HB  ASP A 320     -23.507  34.983  19.048  1.00  5.320          H  
ATOM   5251 2HB  ASP A 320     -23.412  33.662  17.890  1.00  5.320          H  
ATOM   5252  N   ALA A 321     -22.820  36.927  17.096  1.00  2.480          N  
ATOM   5253  CA  ALA A 321     -23.434  37.790  16.092  1.00  2.260          C  
ATOM   5254  C   ALA A 321     -22.417  38.245  15.045  1.00  1.990          C  
ATOM   5255  O   ALA A 321     -22.788  38.477  13.892  1.00  2.270          O  
ATOM   5256  CB  ALA A 321     -24.096  38.987  16.732  1.00  3.250          C  
ATOM   5257  H   ALA A 321     -22.895  37.179  18.086  1.00  2.980          H  
ATOM   5258  HA  ALA A 321     -24.203  37.211  15.587  1.00  2.710          H  
ATOM   5259 1HB  ALA A 321     -24.578  39.580  15.962  1.00  3.900          H  
ATOM   5260 2HB  ALA A 321     -24.838  38.649  17.450  1.00  3.900          H  
ATOM   5261 3HB  ALA A 321     -23.371  39.571  17.219  1.00  3.900          H  
ATOM   5262  N   VAL A 322     -21.142  38.407  15.446  1.00  1.810          N  
ATOM   5263  CA  VAL A 322     -20.110  38.832  14.526  1.00  1.740          C  
ATOM   5264  C   VAL A 322     -19.141  37.697  14.151  1.00  1.140          C  
ATOM   5265  O   VAL A 322     -19.091  37.338  12.973  1.00  1.410          O  
ATOM   5266  CB  VAL A 322     -19.286  39.987  15.147  1.00  2.460          C  
ATOM   5267  CG1 VAL A 322     -18.157  40.441  14.202  1.00  2.460          C  
ATOM   5268  CG2 VAL A 322     -20.197  41.108  15.476  1.00  2.460          C  
ATOM   5269  H   VAL A 322     -20.874  38.268  16.420  1.00  2.170          H  
ATOM   5270  HA  VAL A 322     -20.589  39.193  13.618  1.00  2.090          H  
ATOM   5271  HB  VAL A 322     -18.820  39.641  16.050  1.00  2.960          H  
ATOM   5272 1HG1 VAL A 322     -17.600  41.245  14.664  1.00  2.960          H  
ATOM   5273 2HG1 VAL A 322     -17.478  39.620  13.985  1.00  2.960          H  
ATOM   5274 3HG1 VAL A 322     -18.592  40.795  13.279  1.00  2.960          H  
ATOM   5275 1HG2 VAL A 322     -19.644  41.915  15.932  1.00  2.960          H  
ATOM   5276 2HG2 VAL A 322     -20.663  41.451  14.575  1.00  2.960          H  
ATOM   5277 3HG2 VAL A 322     -20.957  40.761  16.172  1.00  2.960          H  
ATOM   5278  N   GLU A 323     -18.369  37.121  15.092  1.00  0.640          N  
ATOM   5279  CA  GLU A 323     -17.364  36.168  14.617  1.00  0.300          C  
ATOM   5280  C   GLU A 323     -17.969  34.869  14.125  1.00  0.400          C  
ATOM   5281  O   GLU A 323     -17.666  34.445  13.006  1.00  0.820          O  
ATOM   5282  CB  GLU A 323     -16.289  35.859  15.657  1.00  0.560          C  
ATOM   5283  CG  GLU A 323     -15.170  34.941  15.086  1.00  0.560          C  
ATOM   5284  CD  GLU A 323     -14.034  34.692  16.024  1.00  0.560          C  
ATOM   5285  OE1 GLU A 323     -14.173  34.974  17.179  1.00  0.560          O  
ATOM   5286  OE2 GLU A 323     -13.010  34.237  15.571  1.00  0.560          O  
ATOM   5287  H   GLU A 323     -18.444  37.392  16.066  1.00  0.770          H  
ATOM   5288  HA  GLU A 323     -16.854  36.626  13.770  1.00  0.360          H  
ATOM   5289 1HB  GLU A 323     -15.834  36.787  16.005  1.00  0.670          H  
ATOM   5290 2HB  GLU A 323     -16.738  35.364  16.519  1.00  0.670          H  
ATOM   5291 1HG  GLU A 323     -15.608  33.977  14.827  1.00  0.670          H  
ATOM   5292 2HG  GLU A 323     -14.786  35.385  14.168  1.00  0.670          H  
ATOM   5293  N   ARG A 324     -18.821  34.227  14.935  1.00  0.350          N  
ATOM   5294  CA  ARG A 324     -19.405  32.968  14.480  1.00  0.360          C  
ATOM   5295  C   ARG A 324     -20.159  33.166  13.177  1.00  0.350          C  
ATOM   5296  O   ARG A 324     -20.005  32.373  12.247  1.00  0.390          O  
ATOM   5297  CB  ARG A 324     -20.369  32.376  15.478  1.00  0.500          C  
ATOM   5298  CG  ARG A 324     -20.868  30.980  15.131  1.00  0.500          C  
ATOM   5299  CD  ARG A 324     -21.887  30.529  16.096  1.00  0.500          C  
ATOM   5300  NE  ARG A 324     -21.385  30.516  17.455  1.00  0.500          N  
ATOM   5301  CZ  ARG A 324     -20.664  29.551  18.051  1.00  0.500          C  
ATOM   5302  NH1 ARG A 324     -20.319  28.441  17.419  1.00  0.500          N  
ATOM   5303  NH2 ARG A 324     -20.316  29.763  19.304  1.00  0.500          N  
ATOM   5304  H   ARG A 324     -19.007  34.602  15.874  1.00  0.420          H  
ATOM   5305  HA  ARG A 324     -18.600  32.257  14.311  1.00  0.430          H  
ATOM   5306 1HB  ARG A 324     -19.900  32.344  16.460  1.00  0.600          H  
ATOM   5307 2HB  ARG A 324     -21.247  33.004  15.546  1.00  0.600          H  
ATOM   5308 1HG  ARG A 324     -21.321  30.987  14.144  1.00  0.600          H  
ATOM   5309 2HG  ARG A 324     -20.032  30.284  15.143  1.00  0.600          H  
ATOM   5310 1HD  ARG A 324     -22.734  31.217  16.058  1.00  0.600          H  
ATOM   5311 2HD  ARG A 324     -22.229  29.530  15.839  1.00  0.600          H  
ATOM   5312  HE  ARG A 324     -21.588  31.337  18.045  1.00  0.600          H  
ATOM   5313 1HH1 ARG A 324     -20.596  28.295  16.462  1.00  0.600          H  
ATOM   5314 2HH1 ARG A 324     -19.777  27.736  17.898  1.00  0.600          H  
ATOM   5315 1HH2 ARG A 324     -20.626  30.657  19.741  1.00  0.600          H  
ATOM   5316 2HH2 ARG A 324     -19.776  29.086  19.816  1.00  0.600          H  
ATOM   5317  N   CYS A 325     -20.968  34.225  13.108  1.00  0.350          N  
ATOM   5318  CA  CYS A 325     -21.746  34.491  11.906  1.00  0.390          C  
ATOM   5319  C   CYS A 325     -20.867  34.711  10.680  1.00  0.380          C  
ATOM   5320  O   CYS A 325     -21.224  34.251   9.591  1.00  0.400          O  
ATOM   5321  CB  CYS A 325     -22.669  35.677  12.102  1.00  0.530          C  
ATOM   5322  SG  CYS A 325     -24.036  35.322  13.226  1.00  0.530          S  
ATOM   5323  H   CYS A 325     -21.093  34.802  13.943  1.00  0.420          H  
ATOM   5324  HA  CYS A 325     -22.377  33.624  11.722  1.00  0.470          H  
ATOM   5325 1HB  CYS A 325     -22.099  36.512  12.508  1.00  0.640          H  
ATOM   5326 2HB  CYS A 325     -23.082  35.987  11.148  1.00  0.640          H  
ATOM   5327  HG  CYS A 325     -23.269  35.286  14.335  1.00  0.640          H  
ATOM   5328  N   TYR A 326     -19.734  35.408  10.826  1.00  0.370          N  
ATOM   5329  CA  TYR A 326     -18.836  35.576   9.694  1.00  0.370          C  
ATOM   5330  C   TYR A 326     -18.344  34.225   9.210  1.00  0.370          C  
ATOM   5331  O   TYR A 326     -18.314  33.955   8.006  1.00  0.380          O  
ATOM   5332  CB  TYR A 326     -17.640  36.461  10.011  1.00  0.520          C  
ATOM   5333  CG  TYR A 326     -16.756  36.621   8.798  1.00  0.520          C  
ATOM   5334  CD1 TYR A 326     -17.263  37.336   7.789  1.00  0.520          C  
ATOM   5335  CD2 TYR A 326     -15.482  36.099   8.697  1.00  0.520          C  
ATOM   5336  CE1 TYR A 326     -16.580  37.573   6.652  1.00  0.520          C  
ATOM   5337  CE2 TYR A 326     -14.759  36.346   7.525  1.00  0.520          C  
ATOM   5338  CZ  TYR A 326     -15.332  37.086   6.514  1.00  0.520          C  
ATOM   5339  OH  TYR A 326     -14.677  37.341   5.358  1.00  0.520          O  
ATOM   5340  H   TYR A 326     -19.507  35.863  11.719  1.00  0.440          H  
ATOM   5341  HA  TYR A 326     -19.400  36.030   8.883  1.00  0.440          H  
ATOM   5342 1HB  TYR A 326     -17.979  37.446  10.338  1.00  0.620          H  
ATOM   5343 2HB  TYR A 326     -17.056  36.020  10.823  1.00  0.620          H  
ATOM   5344  HD1 TYR A 326     -18.240  37.707   7.906  1.00  0.620          H  
ATOM   5345  HD2 TYR A 326     -15.054  35.515   9.511  1.00  0.620          H  
ATOM   5346  HE1 TYR A 326     -17.034  38.156   5.850  1.00  0.620          H  
ATOM   5347  HE2 TYR A 326     -13.750  35.963   7.399  1.00  0.620          H  
ATOM   5348  HH  TYR A 326     -13.845  36.828   5.324  1.00  0.620          H  
ATOM   5349  N   LEU A 327     -17.916  33.383  10.148  1.00  0.360          N  
ATOM   5350  CA  LEU A 327     -17.398  32.074   9.794  1.00  0.370          C  
ATOM   5351  C   LEU A 327     -18.487  31.249   9.094  1.00  0.370          C  
ATOM   5352  O   LEU A 327     -18.201  30.505   8.145  1.00  0.380          O  
ATOM   5353  CB  LEU A 327     -16.922  31.368  11.067  1.00  0.510          C  
ATOM   5354  CG  LEU A 327     -15.692  32.006  11.793  1.00  0.510          C  
ATOM   5355  CD1 LEU A 327     -15.509  31.316  13.132  1.00  0.510          C  
ATOM   5356  CD2 LEU A 327     -14.432  31.894  10.951  1.00  0.510          C  
ATOM   5357  H   LEU A 327     -17.929  33.684  11.132  1.00  0.430          H  
ATOM   5358  HA  LEU A 327     -16.577  32.202   9.101  1.00  0.440          H  
ATOM   5359 1HB  LEU A 327     -17.745  31.352  11.774  1.00  0.620          H  
ATOM   5360 2HB  LEU A 327     -16.668  30.340  10.818  1.00  0.620          H  
ATOM   5361  HG  LEU A 327     -15.891  33.057  11.983  1.00  0.620          H  
ATOM   5362 1HD1 LEU A 327     -14.671  31.772  13.665  1.00  0.620          H  
ATOM   5363 2HD1 LEU A 327     -16.413  31.433  13.723  1.00  0.620          H  
ATOM   5364 3HD1 LEU A 327     -15.310  30.259  12.978  1.00  0.620          H  
ATOM   5365 1HD2 LEU A 327     -13.616  32.348  11.503  1.00  0.620          H  
ATOM   5366 2HD2 LEU A 327     -14.207  30.845  10.758  1.00  0.620          H  
ATOM   5367 3HD2 LEU A 327     -14.558  32.415  10.015  1.00  0.620          H  
ATOM   5368  N   GLN A 328     -19.743  31.380   9.547  1.00  0.360          N  
ATOM   5369  CA  GLN A 328     -20.845  30.674   8.904  1.00  0.370          C  
ATOM   5370  C   GLN A 328     -21.020  31.181   7.472  1.00  0.380          C  
ATOM   5371  O   GLN A 328     -21.236  30.382   6.557  1.00  0.390          O  
ATOM   5372  CB  GLN A 328     -22.148  30.874   9.680  1.00  0.510          C  
ATOM   5373  CG  GLN A 328     -22.202  30.177  11.030  1.00  0.510          C  
ATOM   5374  CD  GLN A 328     -23.425  30.586  11.824  1.00  0.510          C  
ATOM   5375  OE1 GLN A 328     -24.066  31.588  11.496  1.00  0.510          O  
ATOM   5376  NE2 GLN A 328     -23.759  29.824  12.858  1.00  0.510          N  
ATOM   5377  H   GLN A 328     -19.908  31.951  10.382  1.00  0.430          H  
ATOM   5378  HA  GLN A 328     -20.609  29.613   8.870  1.00  0.440          H  
ATOM   5379 1HB  GLN A 328     -22.304  31.934   9.844  1.00  0.620          H  
ATOM   5380 2HB  GLN A 328     -22.983  30.512   9.083  1.00  0.620          H  
ATOM   5381 1HG  GLN A 328     -22.249  29.103  10.864  1.00  0.620          H  
ATOM   5382 2HG  GLN A 328     -21.316  30.418  11.598  1.00  0.620          H  
ATOM   5383 1HE2 GLN A 328     -24.565  30.053  13.408  1.00  0.620          H  
ATOM   5384 2HE2 GLN A 328     -23.214  29.016  13.085  1.00  0.620          H  
ATOM   5385  N   ALA A 329     -20.912  32.502   7.267  1.00  0.390          N  
ATOM   5386  CA  ALA A 329     -21.011  33.079   5.932  1.00  0.400          C  
ATOM   5387  C   ALA A 329     -19.907  32.561   5.021  1.00  0.380          C  
ATOM   5388  O   ALA A 329     -20.151  32.317   3.833  1.00  0.400          O  
ATOM   5389  CB  ALA A 329     -20.927  34.579   5.992  1.00  0.560          C  
ATOM   5390  H   ALA A 329     -20.815  33.122   8.080  1.00  0.470          H  
ATOM   5391  HA  ALA A 329     -21.972  32.788   5.511  1.00  0.480          H  
ATOM   5392 1HB  ALA A 329     -21.028  34.988   4.990  1.00  0.670          H  
ATOM   5393 2HB  ALA A 329     -21.728  34.953   6.628  1.00  0.670          H  
ATOM   5394 3HB  ALA A 329     -19.968  34.873   6.407  1.00  0.670          H  
ATOM   5395  N   LEU A 330     -18.688  32.395   5.564  1.00  0.370          N  
ATOM   5396  CA  LEU A 330     -17.598  31.857   4.760  1.00  0.390          C  
ATOM   5397  C   LEU A 330     -17.930  30.438   4.350  1.00  0.400          C  
ATOM   5398  O   LEU A 330     -17.747  30.066   3.188  1.00  0.420          O  
ATOM   5399  CB  LEU A 330     -16.263  31.820   5.522  1.00  0.540          C  
ATOM   5400  CG  LEU A 330     -15.563  33.142   5.844  1.00  0.540          C  
ATOM   5401  CD1 LEU A 330     -14.378  32.849   6.760  1.00  0.540          C  
ATOM   5402  CD2 LEU A 330     -15.077  33.790   4.564  1.00  0.540          C  
ATOM   5403  H   LEU A 330     -18.534  32.699   6.533  1.00  0.440          H  
ATOM   5404  HA  LEU A 330     -17.499  32.455   3.860  1.00  0.470          H  
ATOM   5405 1HB  LEU A 330     -16.435  31.315   6.468  1.00  0.650          H  
ATOM   5406 2HB  LEU A 330     -15.561  31.214   4.946  1.00  0.650          H  
ATOM   5407  HG  LEU A 330     -16.251  33.815   6.361  1.00  0.650          H  
ATOM   5408 1HD1 LEU A 330     -13.861  33.758   7.000  1.00  0.650          H  
ATOM   5409 2HD1 LEU A 330     -14.728  32.387   7.668  1.00  0.650          H  
ATOM   5410 3HD1 LEU A 330     -13.688  32.174   6.256  1.00  0.650          H  
ATOM   5411 1HD2 LEU A 330     -14.571  34.715   4.800  1.00  0.650          H  
ATOM   5412 2HD2 LEU A 330     -14.384  33.117   4.055  1.00  0.650          H  
ATOM   5413 3HD2 LEU A 330     -15.910  34.002   3.922  1.00  0.650          H  
ATOM   5414  N   SER A 331     -18.496  29.656   5.275  1.00  0.390          N  
ATOM   5415  CA  SER A 331     -18.870  28.279   4.977  1.00  0.420          C  
ATOM   5416  C   SER A 331     -19.861  28.258   3.818  1.00  0.430          C  
ATOM   5417  O   SER A 331     -19.708  27.462   2.881  1.00  0.450          O  
ATOM   5418  CB  SER A 331     -19.464  27.604   6.198  1.00  0.580          C  
ATOM   5419  OG  SER A 331     -19.797  26.268   5.929  1.00  0.580          O  
ATOM   5420  H   SER A 331     -18.590  30.005   6.236  1.00  0.470          H  
ATOM   5421  HA  SER A 331     -17.977  27.731   4.680  1.00  0.500          H  
ATOM   5422 1HB  SER A 331     -18.753  27.653   7.023  1.00  0.690          H  
ATOM   5423 2HB  SER A 331     -20.351  28.132   6.510  1.00  0.690          H  
ATOM   5424  HG  SER A 331     -20.188  25.936   6.740  1.00  0.690          H  
ATOM   5425  N   VAL A 332     -20.849  29.167   3.852  1.00  0.430          N  
ATOM   5426  CA  VAL A 332     -21.825  29.261   2.772  1.00  0.450          C  
ATOM   5427  C   VAL A 332     -21.135  29.597   1.465  1.00  0.450          C  
ATOM   5428  O   VAL A 332     -21.427  28.977   0.443  1.00  0.480          O  
ATOM   5429  CB  VAL A 332     -22.895  30.353   3.049  1.00  0.620          C  
ATOM   5430  CG1 VAL A 332     -23.785  30.596   1.784  1.00  0.620          C  
ATOM   5431  CG2 VAL A 332     -23.765  29.928   4.219  1.00  0.620          C  
ATOM   5432  H   VAL A 332     -20.928  29.762   4.684  1.00  0.520          H  
ATOM   5433  HA  VAL A 332     -22.321  28.297   2.671  1.00  0.540          H  
ATOM   5434  HB  VAL A 332     -22.397  31.288   3.287  1.00  0.750          H  
ATOM   5435 1HG1 VAL A 332     -24.520  31.369   2.005  1.00  0.750          H  
ATOM   5436 2HG1 VAL A 332     -23.178  30.927   0.938  1.00  0.750          H  
ATOM   5437 3HG1 VAL A 332     -24.300  29.672   1.514  1.00  0.750          H  
ATOM   5438 1HG2 VAL A 332     -24.502  30.701   4.420  1.00  0.750          H  
ATOM   5439 2HG2 VAL A 332     -24.270  28.995   3.976  1.00  0.750          H  
ATOM   5440 3HG2 VAL A 332     -23.148  29.782   5.098  1.00  0.750          H  
ATOM   5441  N   CYS A 333     -20.226  30.574   1.489  1.00  0.430          N  
ATOM   5442  CA  CYS A 333     -19.527  30.999   0.287  1.00  0.430          C  
ATOM   5443  C   CYS A 333     -18.711  29.863  -0.313  1.00  0.440          C  
ATOM   5444  O   CYS A 333     -18.675  29.704  -1.536  1.00  0.480          O  
ATOM   5445  CB  CYS A 333     -18.607  32.166   0.601  1.00  0.600          C  
ATOM   5446  SG  CYS A 333     -19.495  33.657   1.032  1.00  0.600          S  
ATOM   5447  H   CYS A 333     -20.063  31.065   2.373  1.00  0.520          H  
ATOM   5448  HA  CYS A 333     -20.270  31.323  -0.443  1.00  0.520          H  
ATOM   5449 1HB  CYS A 333     -17.940  31.909   1.419  1.00  0.720          H  
ATOM   5450 2HB  CYS A 333     -18.002  32.376  -0.262  1.00  0.720          H  
ATOM   5451  HG  CYS A 333     -19.908  33.197   2.250  1.00  0.720          H  
ATOM   5452  N   ASN A 334     -18.099  29.037   0.538  1.00  0.430          N  
ATOM   5453  CA  ASN A 334     -17.329  27.907   0.045  1.00  0.460          C  
ATOM   5454  C   ASN A 334     -18.226  26.847  -0.571  1.00  0.450          C  
ATOM   5455  O   ASN A 334     -17.867  26.262  -1.602  1.00  0.460          O  
ATOM   5456  CB  ASN A 334     -16.509  27.297   1.151  1.00  0.630          C  
ATOM   5457  CG  ASN A 334     -15.352  28.097   1.465  1.00  0.630          C  
ATOM   5458  OD1 ASN A 334     -14.421  28.090   0.663  1.00  0.630          O  
ATOM   5459  ND2 ASN A 334     -15.364  28.783   2.571  1.00  0.630          N  
ATOM   5460  H   ASN A 334     -18.123  29.258   1.538  1.00  0.520          H  
ATOM   5461  HA  ASN A 334     -16.655  28.262  -0.734  1.00  0.550          H  
ATOM   5462 1HB  ASN A 334     -17.126  27.206   2.048  1.00  0.760          H  
ATOM   5463 2HB  ASN A 334     -16.188  26.297   0.867  1.00  0.760          H  
ATOM   5464 1HD2 ASN A 334     -14.578  29.369   2.814  1.00  0.760          H  
ATOM   5465 2HD2 ASN A 334     -16.169  28.757   3.173  1.00  0.760          H  
ATOM   5466  N   LYS A 335     -19.411  26.621   0.013  1.00  0.450          N  
ATOM   5467  CA  LYS A 335     -20.315  25.638  -0.565  1.00  0.460          C  
ATOM   5468  C   LYS A 335     -20.765  26.119  -1.939  1.00  0.480          C  
ATOM   5469  O   LYS A 335     -20.851  25.328  -2.876  1.00  0.520          O  
ATOM   5470  CB  LYS A 335     -21.524  25.377   0.343  1.00  0.640          C  
ATOM   5471  CG  LYS A 335     -21.202  24.676   1.688  1.00  0.640          C  
ATOM   5472  CD  LYS A 335     -20.746  23.216   1.514  1.00  0.640          C  
ATOM   5473  CE  LYS A 335     -20.544  22.515   2.864  1.00  0.640          C  
ATOM   5474  NZ  LYS A 335     -19.398  23.078   3.625  1.00  0.640          N  
ATOM   5475  H   LYS A 335     -19.633  27.087   0.903  1.00  0.540          H  
ATOM   5476  HA  LYS A 335     -19.772  24.709  -0.710  1.00  0.550          H  
ATOM   5477 1HB  LYS A 335     -22.000  26.331   0.580  1.00  0.770          H  
ATOM   5478 2HB  LYS A 335     -22.254  24.771  -0.191  1.00  0.770          H  
ATOM   5479 1HG  LYS A 335     -20.411  25.224   2.178  1.00  0.770          H  
ATOM   5480 2HG  LYS A 335     -22.084  24.704   2.327  1.00  0.770          H  
ATOM   5481 1HD  LYS A 335     -21.489  22.665   0.937  1.00  0.770          H  
ATOM   5482 2HD  LYS A 335     -19.801  23.182   0.980  1.00  0.770          H  
ATOM   5483 1HE  LYS A 335     -21.451  22.613   3.460  1.00  0.770          H  
ATOM   5484 2HE  LYS A 335     -20.349  21.459   2.689  1.00  0.770          H  
ATOM   5485 1HZ  LYS A 335     -19.300  22.582   4.499  1.00  0.770          H  
ATOM   5486 2HZ  LYS A 335     -18.551  22.975   3.087  1.00  0.770          H  
ATOM   5487 3HZ  LYS A 335     -19.557  24.061   3.816  1.00  0.770          H  
ATOM   5488  N   VAL A 336     -20.990  27.430  -2.080  1.00  0.460          N  
ATOM   5489  CA  VAL A 336     -21.370  28.010  -3.366  1.00  0.500          C  
ATOM   5490  C   VAL A 336     -20.254  27.884  -4.384  1.00  0.490          C  
ATOM   5491  O   VAL A 336     -20.492  27.494  -5.525  1.00  0.510          O  
ATOM   5492  CB  VAL A 336     -21.715  29.496  -3.222  1.00  0.680          C  
ATOM   5493  CG1 VAL A 336     -21.917  30.165  -4.629  1.00  0.680          C  
ATOM   5494  CG2 VAL A 336     -22.951  29.617  -2.388  1.00  0.680          C  
ATOM   5495  H   VAL A 336     -20.936  28.021  -1.242  1.00  0.550          H  
ATOM   5496  HA  VAL A 336     -22.244  27.476  -3.736  1.00  0.600          H  
ATOM   5497  HB  VAL A 336     -20.892  30.000  -2.722  1.00  0.820          H  
ATOM   5498 1HG1 VAL A 336     -22.147  31.213  -4.497  1.00  0.820          H  
ATOM   5499 2HG1 VAL A 336     -21.012  30.087  -5.228  1.00  0.820          H  
ATOM   5500 3HG1 VAL A 336     -22.737  29.674  -5.153  1.00  0.820          H  
ATOM   5501 1HG2 VAL A 336     -23.159  30.648  -2.249  1.00  0.820          H  
ATOM   5502 2HG2 VAL A 336     -23.782  29.125  -2.886  1.00  0.820          H  
ATOM   5503 3HG2 VAL A 336     -22.805  29.163  -1.434  1.00  0.820          H  
ATOM   5504  N   LYS A 337     -19.023  28.228  -3.999  1.00  0.490          N  
ATOM   5505  CA  LYS A 337     -17.908  28.117  -4.926  1.00  0.500          C  
ATOM   5506  C   LYS A 337     -17.809  26.705  -5.471  1.00  0.510          C  
ATOM   5507  O   LYS A 337     -17.609  26.504  -6.672  1.00  0.550          O  
ATOM   5508  CB  LYS A 337     -16.581  28.492  -4.273  1.00  0.700          C  
ATOM   5509  CG  LYS A 337     -15.372  28.398  -5.217  1.00  0.700          C  
ATOM   5510  CD  LYS A 337     -14.129  28.885  -4.533  1.00  0.700          C  
ATOM   5511  CE  LYS A 337     -12.882  28.628  -5.331  1.00  0.700          C  
ATOM   5512  NZ  LYS A 337     -11.679  29.085  -4.589  1.00  0.700          N  
ATOM   5513  H   LYS A 337     -18.869  28.590  -3.054  1.00  0.590          H  
ATOM   5514  HA  LYS A 337     -18.086  28.791  -5.761  1.00  0.600          H  
ATOM   5515 1HB  LYS A 337     -16.630  29.483  -3.867  1.00  0.840          H  
ATOM   5516 2HB  LYS A 337     -16.398  27.818  -3.433  1.00  0.840          H  
ATOM   5517 1HG  LYS A 337     -15.220  27.363  -5.525  1.00  0.840          H  
ATOM   5518 2HG  LYS A 337     -15.557  29.000  -6.106  1.00  0.840          H  
ATOM   5519 1HD  LYS A 337     -14.215  29.958  -4.425  1.00  0.840          H  
ATOM   5520 2HD  LYS A 337     -14.038  28.430  -3.543  1.00  0.840          H  
ATOM   5521 1HE  LYS A 337     -12.795  27.559  -5.518  1.00  0.840          H  
ATOM   5522 2HE  LYS A 337     -12.935  29.154  -6.285  1.00  0.840          H  
ATOM   5523 1HZ  LYS A 337     -10.849  28.891  -5.126  1.00  0.840          H  
ATOM   5524 2HZ  LYS A 337     -11.746  30.074  -4.415  1.00  0.840          H  
ATOM   5525 3HZ  LYS A 337     -11.632  28.586  -3.683  1.00  0.840          H  
ATOM   5526  N   GLY A 338     -17.998  25.720  -4.592  1.00  0.510          N  
ATOM   5527  CA  GLY A 338     -17.935  24.307  -4.929  1.00  0.530          C  
ATOM   5528  C   GLY A 338     -18.947  23.863  -5.993  1.00  0.550          C  
ATOM   5529  O   GLY A 338     -18.776  22.802  -6.600  1.00  0.530          O  
ATOM   5530  H   GLY A 338     -18.133  25.965  -3.604  1.00  0.610          H  
ATOM   5531 1HA  GLY A 338     -16.926  24.066  -5.260  1.00  0.640          H  
ATOM   5532 2HA  GLY A 338     -18.108  23.736  -4.018  1.00  0.640          H  
ATOM   5533  N   LEU A 339     -20.001  24.652  -6.225  1.00  0.640          N  
ATOM   5534  CA  LEU A 339     -21.012  24.310  -7.210  1.00  0.690          C  
ATOM   5535  C   LEU A 339     -20.671  24.827  -8.609  1.00  0.700          C  
ATOM   5536  O   LEU A 339     -21.367  24.497  -9.569  1.00  0.810          O  
ATOM   5537  CB  LEU A 339     -22.377  24.882  -6.785  1.00  0.950          C  
ATOM   5538  CG  LEU A 339     -23.043  24.351  -5.491  1.00  0.950          C  
ATOM   5539  CD1 LEU A 339     -24.314  25.190  -5.223  1.00  0.950          C  
ATOM   5540  CD2 LEU A 339     -23.407  22.868  -5.640  1.00  0.950          C  
ATOM   5541  H   LEU A 339     -20.085  25.554  -5.752  1.00  0.770          H  
ATOM   5542  HA  LEU A 339     -21.073  23.229  -7.272  1.00  0.830          H  
ATOM   5543 1HB  LEU A 339     -22.220  25.927  -6.592  1.00  1.140          H  
ATOM   5544 2HB  LEU A 339     -23.083  24.777  -7.607  1.00  1.140          H  
ATOM   5545  HG  LEU A 339     -22.362  24.475  -4.653  1.00  1.140          H  
ATOM   5546 1HD1 LEU A 339     -24.793  24.845  -4.308  1.00  1.140          H  
ATOM   5547 2HD1 LEU A 339     -24.039  26.238  -5.112  1.00  1.140          H  
ATOM   5548 3HD1 LEU A 339     -25.011  25.088  -6.057  1.00  1.140          H  
ATOM   5549 1HD2 LEU A 339     -23.885  22.522  -4.721  1.00  1.140          H  
ATOM   5550 2HD2 LEU A 339     -24.093  22.742  -6.474  1.00  1.140          H  
ATOM   5551 3HD2 LEU A 339     -22.512  22.279  -5.815  1.00  1.140          H  
ATOM   5552  N   LYS A 340     -19.619  25.657  -8.732  1.00  0.640          N  
ATOM   5553  CA  LYS A 340     -19.186  26.222 -10.021  1.00  0.670          C  
ATOM   5554  C   LYS A 340     -20.331  26.858 -10.817  1.00  0.710          C  
ATOM   5555  O   LYS A 340     -20.414  26.733 -12.041  1.00  0.910          O  
ATOM   5556  CB  LYS A 340     -18.498  25.125 -10.841  1.00  0.930          C  
ATOM   5557  CG  LYS A 340     -17.248  24.559 -10.154  1.00  0.930          C  
ATOM   5558  CD  LYS A 340     -16.564  23.463 -10.982  1.00  0.930          C  
ATOM   5559  CE  LYS A 340     -15.220  23.034 -10.353  1.00  0.930          C  
ATOM   5560  NZ  LYS A 340     -15.391  22.446  -8.983  1.00  0.930          N  
ATOM   5561  H   LYS A 340     -19.059  25.882  -7.902  1.00  0.770          H  
ATOM   5562  HA  LYS A 340     -18.456  27.005  -9.809  1.00  0.800          H  
ATOM   5563 1HB  LYS A 340     -19.193  24.304 -11.016  1.00  1.110          H  
ATOM   5564 2HB  LYS A 340     -18.206  25.523 -11.812  1.00  1.110          H  
ATOM   5565 1HG  LYS A 340     -16.543  25.371  -9.977  1.00  1.110          H  
ATOM   5566 2HG  LYS A 340     -17.546  24.147  -9.189  1.00  1.110          H  
ATOM   5567 1HD  LYS A 340     -17.224  22.595 -11.042  1.00  1.110          H  
ATOM   5568 2HD  LYS A 340     -16.383  23.829 -11.993  1.00  1.110          H  
ATOM   5569 1HE  LYS A 340     -14.744  22.295 -10.997  1.00  1.110          H  
ATOM   5570 2HE  LYS A 340     -14.573  23.908 -10.281  1.00  1.110          H  
ATOM   5571 1HZ  LYS A 340     -14.493  22.194  -8.599  1.00  1.110          H  
ATOM   5572 2HZ  LYS A 340     -15.815  23.137  -8.380  1.00  1.110          H  
ATOM   5573 3HZ  LYS A 340     -15.980  21.624  -9.023  1.00  1.110          H  
ATOM   5574  N   VAL A 341     -21.141  27.636 -10.118  1.00  0.620          N  
ATOM   5575  CA  VAL A 341     -22.350  28.268 -10.637  1.00  0.720          C  
ATOM   5576  C   VAL A 341     -22.187  29.273 -11.788  1.00  0.700          C  
ATOM   5577  O   VAL A 341     -23.122  29.452 -12.566  1.00  0.820          O  
ATOM   5578  CB  VAL A 341     -23.080  28.964  -9.455  1.00  0.970          C  
ATOM   5579  CG1 VAL A 341     -23.451  27.932  -8.417  1.00  0.970          C  
ATOM   5580  CG2 VAL A 341     -22.192  30.031  -8.811  1.00  0.970          C  
ATOM   5581  H   VAL A 341     -20.928  27.715  -9.137  1.00  0.740          H  
ATOM   5582  HA  VAL A 341     -22.995  27.464 -10.996  1.00  0.860          H  
ATOM   5583  HB  VAL A 341     -24.000  29.423  -9.820  1.00  1.160          H  
ATOM   5584 1HG1 VAL A 341     -23.964  28.409  -7.592  1.00  1.160          H  
ATOM   5585 2HG1 VAL A 341     -24.092  27.171  -8.860  1.00  1.160          H  
ATOM   5586 3HG1 VAL A 341     -22.553  27.480  -8.056  1.00  1.160          H  
ATOM   5587 1HG2 VAL A 341     -22.724  30.495  -7.990  1.00  1.160          H  
ATOM   5588 2HG2 VAL A 341     -21.274  29.595  -8.431  1.00  1.160          H  
ATOM   5589 3HG2 VAL A 341     -21.960  30.776  -9.537  1.00  1.160          H  
ATOM   5590  N   PHE A 342     -21.033  29.942 -11.908  1.00  0.630          N  
ATOM   5591  CA  PHE A 342     -20.885  30.929 -12.983  1.00  0.660          C  
ATOM   5592  C   PHE A 342     -20.060  30.453 -14.185  1.00  0.750          C  
ATOM   5593  O   PHE A 342     -19.768  31.245 -15.078  1.00  1.440          O  
ATOM   5594  CB  PHE A 342     -20.220  32.216 -12.459  1.00  0.910          C  
ATOM   5595  CG  PHE A 342     -20.984  32.971 -11.375  1.00  0.910          C  
ATOM   5596  CD1 PHE A 342     -20.504  32.997 -10.079  1.00  0.910          C  
ATOM   5597  CD2 PHE A 342     -22.168  33.638 -11.639  1.00  0.910          C  
ATOM   5598  CE1 PHE A 342     -21.173  33.669  -9.081  1.00  0.910          C  
ATOM   5599  CE2 PHE A 342     -22.837  34.305 -10.631  1.00  0.910          C  
ATOM   5600  CZ  PHE A 342     -22.339  34.323  -9.365  1.00  0.910          C  
ATOM   5601  H   PHE A 342     -20.279  29.794 -11.248  1.00  0.760          H  
ATOM   5602  HA  PHE A 342     -21.881  31.181 -13.345  1.00  0.790          H  
ATOM   5603 1HB  PHE A 342     -19.237  31.968 -12.061  1.00  1.090          H  
ATOM   5604 2HB  PHE A 342     -20.061  32.898 -13.293  1.00  1.090          H  
ATOM   5605  HD1 PHE A 342     -19.589  32.471  -9.854  1.00  1.090          H  
ATOM   5606  HD2 PHE A 342     -22.578  33.634 -12.652  1.00  1.090          H  
ATOM   5607  HE1 PHE A 342     -20.776  33.673  -8.069  1.00  1.090          H  
ATOM   5608  HE2 PHE A 342     -23.763  34.814 -10.838  1.00  1.090          H  
ATOM   5609  HZ  PHE A 342     -22.876  34.855  -8.584  1.00  1.090          H  
ATOM   5610  N   ASN A 343     -19.634  29.192 -14.192  1.00  0.430          N  
ATOM   5611  CA  ASN A 343     -18.810  28.620 -15.268  1.00  0.430          C  
ATOM   5612  C   ASN A 343     -17.507  29.391 -15.560  1.00  0.390          C  
ATOM   5613  O   ASN A 343     -17.041  29.430 -16.701  1.00  0.440          O  
ATOM   5614  CB  ASN A 343     -19.633  28.462 -16.539  1.00  0.600          C  
ATOM   5615  CG  ASN A 343     -20.770  27.494 -16.356  1.00  0.600          C  
ATOM   5616  OD1 ASN A 343     -20.649  26.513 -15.607  1.00  0.600          O  
ATOM   5617  ND2 ASN A 343     -21.866  27.729 -17.027  1.00  0.600          N  
ATOM   5618  H   ASN A 343     -19.930  28.561 -13.436  1.00  0.520          H  
ATOM   5619  HA  ASN A 343     -18.509  27.620 -14.950  1.00  0.520          H  
ATOM   5620 1HB  ASN A 343     -20.036  29.424 -16.857  1.00  0.720          H  
ATOM   5621 2HB  ASN A 343     -18.998  28.100 -17.348  1.00  0.720          H  
ATOM   5622 1HD2 ASN A 343     -22.645  27.115 -16.945  1.00  0.720          H  
ATOM   5623 2HD2 ASN A 343     -21.927  28.525 -17.664  1.00  0.720          H  
ATOM   5624  N   THR A 344     -16.897  29.958 -14.521  1.00  0.430          N  
ATOM   5625  CA  THR A 344     -15.627  30.665 -14.630  1.00  0.410          C  
ATOM   5626  C   THR A 344     -15.069  30.981 -13.245  1.00  0.510          C  
ATOM   5627  O   THR A 344     -15.815  31.347 -12.316  1.00  0.880          O  
ATOM   5628  CB  THR A 344     -15.745  31.941 -15.481  1.00  0.580          C  
ATOM   5629  OG1 THR A 344     -14.491  32.595 -15.491  1.00  0.580          O  
ATOM   5630  CG2 THR A 344     -16.744  32.846 -14.927  1.00  0.580          C  
ATOM   5631  H   THR A 344     -17.302  29.858 -13.605  1.00  0.520          H  
ATOM   5632  HA  THR A 344     -14.911  30.012 -15.132  1.00  0.490          H  
ATOM   5633  HB  THR A 344     -16.016  31.682 -16.501  1.00  0.700          H  
ATOM   5634  HG1 THR A 344     -13.826  31.978 -15.857  1.00  0.700          H  
ATOM   5635 1HG2 THR A 344     -16.795  33.741 -15.538  1.00  0.700          H  
ATOM   5636 2HG2 THR A 344     -17.700  32.375 -14.908  1.00  0.700          H  
ATOM   5637 3HG2 THR A 344     -16.446  33.091 -13.939  1.00  0.700          H  
ATOM   5638  N   ARG A 345     -13.749  30.878 -13.126  1.00  0.340          N  
ATOM   5639  CA  ARG A 345     -13.051  31.146 -11.874  1.00  0.470          C  
ATOM   5640  C   ARG A 345     -12.951  32.625 -11.587  1.00  0.500          C  
ATOM   5641  O   ARG A 345     -13.255  33.073 -10.479  1.00  0.590          O  
ATOM   5642  CB  ARG A 345     -11.654  30.540 -11.902  1.00  0.610          C  
ATOM   5643  CG  ARG A 345     -11.621  29.021 -11.829  1.00  0.610          C  
ATOM   5644  CD  ARG A 345     -10.239  28.494 -11.601  1.00  0.610          C  
ATOM   5645  NE  ARG A 345      -9.361  28.778 -12.736  1.00  0.610          N  
ATOM   5646  CZ  ARG A 345      -9.228  28.018 -13.840  1.00  0.610          C  
ATOM   5647  NH1 ARG A 345      -9.913  26.902 -14.023  1.00  0.610          N  
ATOM   5648  NH2 ARG A 345      -8.390  28.428 -14.739  1.00  0.610          N  
ATOM   5649  H   ARG A 345     -13.224  30.626 -13.970  1.00  0.410          H  
ATOM   5650  HA  ARG A 345     -13.610  30.677 -11.065  1.00  0.560          H  
ATOM   5651 1HB  ARG A 345     -11.154  30.834 -12.827  1.00  0.730          H  
ATOM   5652 2HB  ARG A 345     -11.065  30.934 -11.073  1.00  0.730          H  
ATOM   5653 1HG  ARG A 345     -12.258  28.685 -11.012  1.00  0.730          H  
ATOM   5654 2HG  ARG A 345     -11.997  28.617 -12.768  1.00  0.730          H  
ATOM   5655 1HD  ARG A 345      -9.811  28.977 -10.720  1.00  0.730          H  
ATOM   5656 2HD  ARG A 345     -10.265  27.419 -11.437  1.00  0.730          H  
ATOM   5657  HE  ARG A 345      -8.760  29.623 -12.712  1.00  0.730          H  
ATOM   5658 1HH1 ARG A 345     -10.565  26.583 -13.328  1.00  0.730          H  
ATOM   5659 2HH1 ARG A 345      -9.771  26.367 -14.872  1.00  0.730          H  
ATOM   5660 1HH2 ARG A 345      -7.870  29.293 -14.549  1.00  0.730          H  
ATOM   5661 2HH2 ARG A 345      -8.223  27.893 -15.601  1.00  0.730          H  
ATOM   5662  N   ARG A 346     -12.559  33.408 -12.593  1.00  0.530          N  
ATOM   5663  CA  ARG A 346     -12.390  34.835 -12.373  1.00  0.620          C  
ATOM   5664  C   ARG A 346     -13.642  35.494 -11.811  1.00  0.630          C  
ATOM   5665  O   ARG A 346     -13.564  36.305 -10.879  1.00  0.900          O  
ATOM   5666  CB  ARG A 346     -12.022  35.546 -13.672  1.00  0.830          C  
ATOM   5667  CG  ARG A 346     -11.738  37.043 -13.516  1.00  0.830          C  
ATOM   5668  CD  ARG A 346     -11.442  37.743 -14.818  1.00  0.830          C  
ATOM   5669  NE  ARG A 346     -10.205  37.294 -15.488  1.00  0.830          N  
ATOM   5670  CZ  ARG A 346      -8.948  37.689 -15.168  1.00  0.830          C  
ATOM   5671  NH1 ARG A 346      -8.717  38.503 -14.147  1.00  0.830          N  
ATOM   5672  NH2 ARG A 346      -7.942  37.253 -15.899  1.00  0.830          N  
ATOM   5673  H   ARG A 346     -12.295  33.001 -13.506  1.00  0.640          H  
ATOM   5674  HA  ARG A 346     -11.576  34.970 -11.664  1.00  0.740          H  
ATOM   5675 1HB  ARG A 346     -11.136  35.074 -14.103  1.00  1.000          H  
ATOM   5676 2HB  ARG A 346     -12.832  35.427 -14.393  1.00  1.000          H  
ATOM   5677 1HG  ARG A 346     -12.607  37.537 -13.080  1.00  1.000          H  
ATOM   5678 2HG  ARG A 346     -10.891  37.171 -12.853  1.00  1.000          H  
ATOM   5679 1HD  ARG A 346     -12.271  37.553 -15.500  1.00  1.000          H  
ATOM   5680 2HD  ARG A 346     -11.370  38.815 -14.646  1.00  1.000          H  
ATOM   5681  HE  ARG A 346     -10.299  36.674 -16.323  1.00  1.000          H  
ATOM   5682 1HH1 ARG A 346      -9.478  38.845 -13.584  1.00  1.000          H  
ATOM   5683 2HH1 ARG A 346      -7.769  38.786 -13.930  1.00  1.000          H  
ATOM   5684 1HH2 ARG A 346      -8.133  36.643 -16.699  1.00  1.000          H  
ATOM   5685 2HH2 ARG A 346      -6.996  37.533 -15.687  1.00  1.000          H  
ATOM   5686  N   ASN A 347     -14.797  35.149 -12.375  1.00  0.440          N  
ATOM   5687  CA  ASN A 347     -16.028  35.796 -11.977  1.00  0.440          C  
ATOM   5688  C   ASN A 347     -16.529  35.262 -10.648  1.00  0.420          C  
ATOM   5689  O   ASN A 347     -17.067  36.034  -9.851  1.00  0.410          O  
ATOM   5690  CB  ASN A 347     -17.095  35.598 -13.021  1.00  0.620          C  
ATOM   5691  CG  ASN A 347     -18.135  36.561 -12.939  1.00  0.620          C  
ATOM   5692  OD1 ASN A 347     -17.789  37.714 -13.206  1.00  0.620          O  
ATOM   5693  ND2 ASN A 347     -19.340  36.184 -12.600  1.00  0.620          N  
ATOM   5694  H   ASN A 347     -14.795  34.461 -13.119  1.00  0.530          H  
ATOM   5695  HA  ASN A 347     -15.836  36.864 -11.854  1.00  0.530          H  
ATOM   5696 1HB  ASN A 347     -16.655  35.630 -14.015  1.00  0.740          H  
ATOM   5697 2HB  ASN A 347     -17.559  34.631 -12.869  1.00  0.740          H  
ATOM   5698 1HD2 ASN A 347     -20.087  36.853 -12.534  1.00  0.740          H  
ATOM   5699 2HD2 ASN A 347     -19.524  35.220 -12.405  1.00  0.740          H  
ATOM   5700  N   THR A 348     -16.366  33.952 -10.387  1.00  0.410          N  
ATOM   5701  CA  THR A 348     -16.856  33.404  -9.133  1.00  0.410          C  
ATOM   5702  C   THR A 348     -16.108  34.037  -7.980  1.00  0.380          C  
ATOM   5703  O   THR A 348     -16.720  34.405  -6.972  1.00  0.370          O  
ATOM   5704  CB  THR A 348     -16.721  31.864  -9.060  1.00  0.570          C  
ATOM   5705  OG1 THR A 348     -17.467  31.273 -10.132  1.00  0.570          O  
ATOM   5706  CG2 THR A 348     -17.318  31.357  -7.711  1.00  0.570          C  
ATOM   5707  H   THR A 348     -15.951  33.301 -11.058  1.00  0.490          H  
ATOM   5708  HA  THR A 348     -17.902  33.668  -9.023  1.00  0.490          H  
ATOM   5709  HB  THR A 348     -15.670  31.574  -9.143  1.00  0.690          H  
ATOM   5710  HG1 THR A 348     -16.933  31.343 -10.958  1.00  0.690          H  
ATOM   5711 1HG2 THR A 348     -17.240  30.273  -7.669  1.00  0.690          H  
ATOM   5712 2HG2 THR A 348     -16.773  31.786  -6.872  1.00  0.690          H  
ATOM   5713 3HG2 THR A 348     -18.367  31.647  -7.642  1.00  0.690          H  
ATOM   5714  N   LEU A 349     -14.786  34.165  -8.117  1.00  0.360          N  
ATOM   5715  CA  LEU A 349     -13.988  34.757  -7.067  1.00  0.340          C  
ATOM   5716  C   LEU A 349     -14.401  36.195  -6.815  1.00  0.320          C  
ATOM   5717  O   LEU A 349     -14.637  36.573  -5.668  1.00  0.320          O  
ATOM   5718  CB  LEU A 349     -12.524  34.735  -7.502  1.00  0.480          C  
ATOM   5719  CG  LEU A 349     -11.840  33.360  -7.565  1.00  0.480          C  
ATOM   5720  CD1 LEU A 349     -10.510  33.518  -8.311  1.00  0.480          C  
ATOM   5721  CD2 LEU A 349     -11.615  32.822  -6.139  1.00  0.480          C  
ATOM   5722  H   LEU A 349     -14.328  33.823  -8.969  1.00  0.430          H  
ATOM   5723  HA  LEU A 349     -14.139  34.195  -6.150  1.00  0.410          H  
ATOM   5724 1HB  LEU A 349     -12.465  35.169  -8.504  1.00  0.580          H  
ATOM   5725 2HB  LEU A 349     -11.953  35.369  -6.823  1.00  0.580          H  
ATOM   5726  HG  LEU A 349     -12.458  32.658  -8.118  1.00  0.580          H  
ATOM   5727 1HD1 LEU A 349     -10.005  32.555  -8.380  1.00  0.580          H  
ATOM   5728 2HD1 LEU A 349     -10.711  33.888  -9.317  1.00  0.580          H  
ATOM   5729 3HD1 LEU A 349      -9.877  34.215  -7.802  1.00  0.580          H  
ATOM   5730 1HD2 LEU A 349     -11.116  31.860  -6.202  1.00  0.580          H  
ATOM   5731 2HD2 LEU A 349     -10.995  33.517  -5.581  1.00  0.580          H  
ATOM   5732 3HD2 LEU A 349     -12.563  32.700  -5.627  1.00  0.580          H  
ATOM   5733  N   LEU A 350     -14.603  36.976  -7.884  1.00  0.330          N  
ATOM   5734  CA  LEU A 350     -14.984  38.364  -7.691  1.00  0.340          C  
ATOM   5735  C   LEU A 350     -16.346  38.458  -7.016  1.00  0.340          C  
ATOM   5736  O   LEU A 350     -16.533  39.263  -6.096  1.00  0.330          O  
ATOM   5737  CB  LEU A 350     -15.018  39.105  -9.042  1.00  0.470          C  
ATOM   5738  CG  LEU A 350     -15.379  40.641  -9.017  1.00  0.470          C  
ATOM   5739  CD1 LEU A 350     -14.348  41.415  -8.184  1.00  0.470          C  
ATOM   5740  CD2 LEU A 350     -15.403  41.179 -10.460  1.00  0.470          C  
ATOM   5741  H   LEU A 350     -14.399  36.627  -8.827  1.00  0.400          H  
ATOM   5742  HA  LEU A 350     -14.241  38.821  -7.044  1.00  0.410          H  
ATOM   5743 1HB  LEU A 350     -14.043  38.993  -9.516  1.00  0.570          H  
ATOM   5744 2HB  LEU A 350     -15.754  38.605  -9.678  1.00  0.570          H  
ATOM   5745  HG  LEU A 350     -16.361  40.783  -8.562  1.00  0.570          H  
ATOM   5746 1HD1 LEU A 350     -14.613  42.465  -8.191  1.00  0.570          H  
ATOM   5747 2HD1 LEU A 350     -14.333  41.063  -7.156  1.00  0.570          H  
ATOM   5748 3HD1 LEU A 350     -13.365  41.290  -8.628  1.00  0.570          H  
ATOM   5749 1HD2 LEU A 350     -15.657  42.248 -10.454  1.00  0.570          H  
ATOM   5750 2HD2 LEU A 350     -14.422  41.050 -10.918  1.00  0.570          H  
ATOM   5751 3HD2 LEU A 350     -16.144  40.639 -11.044  1.00  0.570          H  
ATOM   5752  N   PHE A 351     -17.300  37.643  -7.466  1.00  0.360          N  
ATOM   5753  CA  PHE A 351     -18.630  37.659  -6.896  1.00  0.400          C  
ATOM   5754  C   PHE A 351     -18.602  37.342  -5.419  1.00  0.390          C  
ATOM   5755  O   PHE A 351     -19.206  38.059  -4.624  1.00  0.420          O  
ATOM   5756  CB  PHE A 351     -19.556  36.690  -7.610  1.00  0.540          C  
ATOM   5757  CG  PHE A 351     -20.920  36.737  -7.055  1.00  0.540          C  
ATOM   5758  CD1 PHE A 351     -21.770  37.751  -7.457  1.00  0.540          C  
ATOM   5759  CD2 PHE A 351     -21.368  35.809  -6.127  1.00  0.540          C  
ATOM   5760  CE1 PHE A 351     -23.035  37.842  -6.956  1.00  0.540          C  
ATOM   5761  CE2 PHE A 351     -22.630  35.902  -5.626  1.00  0.540          C  
ATOM   5762  CZ  PHE A 351     -23.469  36.930  -6.051  1.00  0.540          C  
ATOM   5763  H   PHE A 351     -17.104  37.008  -8.245  1.00  0.430          H  
ATOM   5764  HA  PHE A 351     -19.038  38.657  -6.983  1.00  0.480          H  
ATOM   5765 1HB  PHE A 351     -19.597  36.925  -8.677  1.00  0.650          H  
ATOM   5766 2HB  PHE A 351     -19.167  35.676  -7.512  1.00  0.650          H  
ATOM   5767  HD1 PHE A 351     -21.416  38.483  -8.184  1.00  0.650          H  
ATOM   5768  HD2 PHE A 351     -20.703  35.009  -5.797  1.00  0.650          H  
ATOM   5769  HE1 PHE A 351     -23.700  38.645  -7.281  1.00  0.650          H  
ATOM   5770  HE2 PHE A 351     -22.982  35.172  -4.897  1.00  0.650          H  
ATOM   5771  HZ  PHE A 351     -24.480  37.012  -5.662  1.00  0.650          H  
ATOM   5772  N   LEU A 352     -17.944  36.257  -5.026  1.00  0.370          N  
ATOM   5773  CA  LEU A 352     -17.946  35.934  -3.614  1.00  0.370          C  
ATOM   5774  C   LEU A 352     -17.206  36.993  -2.795  1.00  0.360          C  
ATOM   5775  O   LEU A 352     -17.624  37.283  -1.666  1.00  0.370          O  
ATOM   5776  CB  LEU A 352     -17.411  34.526  -3.387  1.00  0.520          C  
ATOM   5777  CG  LEU A 352     -18.335  33.357  -3.921  1.00  0.520          C  
ATOM   5778  CD1 LEU A 352     -17.601  32.047  -3.787  1.00  0.520          C  
ATOM   5779  CD2 LEU A 352     -19.675  33.287  -3.128  1.00  0.520          C  
ATOM   5780  H   LEU A 352     -17.442  35.674  -5.704  1.00  0.440          H  
ATOM   5781  HA  LEU A 352     -18.974  35.956  -3.276  1.00  0.440          H  
ATOM   5782 1HB  LEU A 352     -16.442  34.449  -3.891  1.00  0.620          H  
ATOM   5783 2HB  LEU A 352     -17.266  34.385  -2.323  1.00  0.620          H  
ATOM   5784  HG  LEU A 352     -18.544  33.521  -4.980  1.00  0.620          H  
ATOM   5785 1HD1 LEU A 352     -18.233  31.247  -4.173  1.00  0.620          H  
ATOM   5786 2HD1 LEU A 352     -16.673  32.087  -4.358  1.00  0.620          H  
ATOM   5787 3HD1 LEU A 352     -17.376  31.852  -2.741  1.00  0.620          H  
ATOM   5788 1HD2 LEU A 352     -20.273  32.471  -3.514  1.00  0.620          H  
ATOM   5789 2HD2 LEU A 352     -19.469  33.112  -2.084  1.00  0.620          H  
ATOM   5790 3HD2 LEU A 352     -20.241  34.204  -3.226  1.00  0.620          H  
ATOM   5791  N   ASP A 353     -16.123  37.594  -3.332  1.00  0.350          N  
ATOM   5792  CA  ASP A 353     -15.456  38.645  -2.572  1.00  0.350          C  
ATOM   5793  C   ASP A 353     -16.428  39.809  -2.363  1.00  0.360          C  
ATOM   5794  O   ASP A 353     -16.481  40.372  -1.270  1.00  0.360          O  
ATOM   5795  CB  ASP A 353     -14.186  39.167  -3.263  1.00  0.490          C  
ATOM   5796  CG  ASP A 353     -12.975  38.188  -3.250  1.00  0.490          C  
ATOM   5797  OD1 ASP A 353     -13.017  37.192  -2.562  1.00  0.490          O  
ATOM   5798  OD2 ASP A 353     -12.010  38.490  -3.912  1.00  0.490          O  
ATOM   5799  H   ASP A 353     -15.741  37.299  -4.238  1.00  0.420          H  
ATOM   5800  HA  ASP A 353     -15.182  38.246  -1.599  1.00  0.420          H  
ATOM   5801 1HB  ASP A 353     -14.428  39.388  -4.306  1.00  0.590          H  
ATOM   5802 2HB  ASP A 353     -13.881  40.104  -2.796  1.00  0.590          H  
ATOM   5803  N   LEU A 354     -17.238  40.136  -3.389  1.00  0.360          N  
ATOM   5804  CA  LEU A 354     -18.249  41.196  -3.296  1.00  0.400          C  
ATOM   5805  C   LEU A 354     -19.214  40.920  -2.164  1.00  0.400          C  
ATOM   5806  O   LEU A 354     -19.520  41.815  -1.369  1.00  0.400          O  
ATOM   5807  CB  LEU A 354     -19.040  41.342  -4.626  1.00  0.540          C  
ATOM   5808  CG  LEU A 354     -20.098  42.524  -4.717  1.00  0.540          C  
ATOM   5809  CD1 LEU A 354     -20.219  43.010  -6.163  1.00  0.540          C  
ATOM   5810  CD2 LEU A 354     -21.517  42.042  -4.255  1.00  0.540          C  
ATOM   5811  H   LEU A 354     -17.099  39.666  -4.292  1.00  0.430          H  
ATOM   5812  HA  LEU A 354     -17.748  42.134  -3.080  1.00  0.480          H  
ATOM   5813 1HB  LEU A 354     -18.331  41.440  -5.444  1.00  0.650          H  
ATOM   5814 2HB  LEU A 354     -19.594  40.429  -4.788  1.00  0.650          H  
ATOM   5815  HG  LEU A 354     -19.767  43.324  -4.105  1.00  0.650          H  
ATOM   5816 1HD1 LEU A 354     -20.941  43.827  -6.221  1.00  0.650          H  
ATOM   5817 2HD1 LEU A 354     -19.257  43.356  -6.532  1.00  0.650          H  
ATOM   5818 3HD1 LEU A 354     -20.557  42.188  -6.747  1.00  0.650          H  
ATOM   5819 1HD2 LEU A 354     -22.226  42.875  -4.332  1.00  0.650          H  
ATOM   5820 2HD2 LEU A 354     -21.853  41.225  -4.892  1.00  0.650          H  
ATOM   5821 3HD2 LEU A 354     -21.510  41.702  -3.232  1.00  0.650          H  
ATOM   5822  N   VAL A 355     -19.704  39.685  -2.098  1.00  0.410          N  
ATOM   5823  CA  VAL A 355     -20.674  39.307  -1.082  1.00  0.430          C  
ATOM   5824  C   VAL A 355     -20.076  39.450   0.317  1.00  0.430          C  
ATOM   5825  O   VAL A 355     -20.731  39.967   1.229  1.00  0.450          O  
ATOM   5826  CB  VAL A 355     -21.133  37.858  -1.320  1.00  0.590          C  
ATOM   5827  CG1 VAL A 355     -22.024  37.365  -0.175  1.00  0.590          C  
ATOM   5828  CG2 VAL A 355     -21.858  37.796  -2.636  1.00  0.590          C  
ATOM   5829  H   VAL A 355     -19.420  39.020  -2.827  1.00  0.490          H  
ATOM   5830  HA  VAL A 355     -21.539  39.968  -1.166  1.00  0.520          H  
ATOM   5831  HB  VAL A 355     -20.258  37.208  -1.356  1.00  0.710          H  
ATOM   5832 1HG1 VAL A 355     -22.318  36.342  -0.386  1.00  0.710          H  
ATOM   5833 2HG1 VAL A 355     -21.489  37.396   0.773  1.00  0.710          H  
ATOM   5834 3HG1 VAL A 355     -22.913  37.994  -0.111  1.00  0.710          H  
ATOM   5835 1HG2 VAL A 355     -22.166  36.777  -2.829  1.00  0.710          H  
ATOM   5836 2HG2 VAL A 355     -22.712  38.441  -2.592  1.00  0.710          H  
ATOM   5837 3HG2 VAL A 355     -21.226  38.126  -3.433  1.00  0.710          H  
ATOM   5838  N   LEU A 356     -18.851  38.969   0.504  1.00  0.400          N  
ATOM   5839  CA  LEU A 356     -18.199  39.100   1.796  1.00  0.400          C  
ATOM   5840  C   LEU A 356     -17.874  40.574   2.128  1.00  0.410          C  
ATOM   5841  O   LEU A 356     -17.939  40.961   3.300  1.00  0.430          O  
ATOM   5842  CB  LEU A 356     -17.010  38.158   1.837  1.00  0.560          C  
ATOM   5843  CG  LEU A 356     -17.405  36.617   1.868  1.00  0.560          C  
ATOM   5844  CD1 LEU A 356     -16.180  35.771   1.617  1.00  0.560          C  
ATOM   5845  CD2 LEU A 356     -18.018  36.226   3.272  1.00  0.560          C  
ATOM   5846  H   LEU A 356     -18.369  38.502  -0.272  1.00  0.480          H  
ATOM   5847  HA  LEU A 356     -18.900  38.768   2.549  1.00  0.480          H  
ATOM   5848 1HB  LEU A 356     -16.409  38.339   0.941  1.00  0.670          H  
ATOM   5849 2HB  LEU A 356     -16.420  38.380   2.725  1.00  0.670          H  
ATOM   5850  HG  LEU A 356     -18.130  36.418   1.075  1.00  0.670          H  
ATOM   5851 1HD1 LEU A 356     -16.467  34.719   1.623  1.00  0.670          H  
ATOM   5852 2HD1 LEU A 356     -15.760  36.032   0.643  1.00  0.670          H  
ATOM   5853 3HD1 LEU A 356     -15.454  35.958   2.397  1.00  0.670          H  
ATOM   5854 1HD2 LEU A 356     -18.275  35.169   3.284  1.00  0.670          H  
ATOM   5855 2HD2 LEU A 356     -17.283  36.416   4.052  1.00  0.670          H  
ATOM   5856 3HD2 LEU A 356     -18.911  36.795   3.481  1.00  0.670          H  
ATOM   5857  N   LEU A 357     -17.528  41.406   1.131  1.00  0.400          N  
ATOM   5858  CA  LEU A 357     -17.330  42.830   1.406  1.00  0.420          C  
ATOM   5859  C   LEU A 357     -18.660  43.448   1.853  1.00  0.450          C  
ATOM   5860  O   LEU A 357     -18.668  44.299   2.748  1.00  0.470          O  
ATOM   5861  CB  LEU A 357     -16.774  43.581   0.189  1.00  0.580          C  
ATOM   5862  CG  LEU A 357     -15.291  43.288  -0.216  1.00  0.580          C  
ATOM   5863  CD1 LEU A 357     -15.035  43.914  -1.554  1.00  0.580          C  
ATOM   5864  CD2 LEU A 357     -14.319  43.875   0.809  1.00  0.580          C  
ATOM   5865  H   LEU A 357     -17.383  41.041   0.187  1.00  0.480          H  
ATOM   5866  HA  LEU A 357     -16.630  42.927   2.230  1.00  0.500          H  
ATOM   5867 1HB  LEU A 357     -17.401  43.334  -0.668  1.00  0.700          H  
ATOM   5868 2HB  LEU A 357     -16.865  44.644   0.375  1.00  0.700          H  
ATOM   5869  HG  LEU A 357     -15.136  42.215  -0.288  1.00  0.700          H  
ATOM   5870 1HD1 LEU A 357     -14.020  43.719  -1.873  1.00  0.700          H  
ATOM   5871 2HD1 LEU A 357     -15.724  43.480  -2.262  1.00  0.700          H  
ATOM   5872 3HD1 LEU A 357     -15.193  44.988  -1.499  1.00  0.700          H  
ATOM   5873 1HD2 LEU A 357     -13.297  43.667   0.499  1.00  0.700          H  
ATOM   5874 2HD2 LEU A 357     -14.462  44.940   0.867  1.00  0.700          H  
ATOM   5875 3HD2 LEU A 357     -14.492  43.435   1.779  1.00  0.700          H  
ATOM   5876  N   ASN A 358     -19.792  43.032   1.248  1.00  0.460          N  
ATOM   5877  CA  ASN A 358     -21.088  43.533   1.706  1.00  0.490          C  
ATOM   5878  C   ASN A 358     -21.367  43.100   3.134  1.00  0.480          C  
ATOM   5879  O   ASN A 358     -21.878  43.886   3.932  1.00  0.500          O  
ATOM   5880  CB  ASN A 358     -22.232  43.084   0.834  1.00  0.670          C  
ATOM   5881  CG  ASN A 358     -22.355  43.820  -0.413  1.00  0.670          C  
ATOM   5882  OD1 ASN A 358     -21.837  44.926  -0.562  1.00  0.670          O  
ATOM   5883  ND2 ASN A 358     -23.085  43.255  -1.308  1.00  0.670          N  
ATOM   5884  H   ASN A 358     -19.737  42.400   0.440  1.00  0.550          H  
ATOM   5885  HA  ASN A 358     -21.058  44.620   1.693  1.00  0.590          H  
ATOM   5886 1HB  ASN A 358     -22.113  42.028   0.592  1.00  0.810          H  
ATOM   5887 2HB  ASN A 358     -23.167  43.181   1.385  1.00  0.810          H  
ATOM   5888 1HD2 ASN A 358     -23.294  43.734  -2.165  1.00  0.810          H  
ATOM   5889 2HD2 ASN A 358     -23.497  42.351  -1.128  1.00  0.810          H  
ATOM   5890  N   LEU A 359     -20.991  41.868   3.487  1.00  0.470          N  
ATOM   5891  CA  LEU A 359     -21.173  41.402   4.854  1.00  0.470          C  
ATOM   5892  C   LEU A 359     -20.451  42.350   5.793  1.00  0.470          C  
ATOM   5893  O   LEU A 359     -21.023  42.794   6.798  1.00  0.480          O  
ATOM   5894  CB  LEU A 359     -20.611  39.990   5.040  1.00  0.660          C  
ATOM   5895  CG  LEU A 359     -20.844  39.280   6.412  1.00  0.660          C  
ATOM   5896  CD1 LEU A 359     -20.734  37.808   6.176  1.00  0.660          C  
ATOM   5897  CD2 LEU A 359     -19.824  39.726   7.453  1.00  0.660          C  
ATOM   5898  H   LEU A 359     -20.639  41.230   2.764  1.00  0.560          H  
ATOM   5899  HA  LEU A 359     -22.236  41.412   5.088  1.00  0.560          H  
ATOM   5900 1HB  LEU A 359     -21.029  39.360   4.256  1.00  0.790          H  
ATOM   5901 2HB  LEU A 359     -19.541  40.029   4.890  1.00  0.790          H  
ATOM   5902  HG  LEU A 359     -21.831  39.490   6.783  1.00  0.790          H  
ATOM   5903 1HD1 LEU A 359     -20.906  37.284   7.116  1.00  0.790          H  
ATOM   5904 2HD1 LEU A 359     -21.478  37.502   5.444  1.00  0.790          H  
ATOM   5905 3HD1 LEU A 359     -19.738  37.571   5.803  1.00  0.790          H  
ATOM   5906 1HD2 LEU A 359     -19.997  39.178   8.381  1.00  0.790          H  
ATOM   5907 2HD2 LEU A 359     -18.837  39.535   7.081  1.00  0.790          H  
ATOM   5908 3HD2 LEU A 359     -19.891  40.749   7.671  1.00  0.790          H  
ATOM   5909  N   LEU A 360     -19.183  42.643   5.477  1.00  0.460          N  
ATOM   5910  CA  LEU A 360     -18.373  43.537   6.288  1.00  0.470          C  
ATOM   5911  C   LEU A 360     -19.014  44.909   6.395  1.00  0.470          C  
ATOM   5912  O   LEU A 360     -19.039  45.505   7.482  1.00  0.470          O  
ATOM   5913  CB  LEU A 360     -16.963  43.654   5.695  1.00  0.650          C  
ATOM   5914  CG  LEU A 360     -15.975  44.640   6.370  1.00  0.650          C  
ATOM   5915  CD1 LEU A 360     -15.746  44.279   7.837  1.00  0.650          C  
ATOM   5916  CD2 LEU A 360     -14.658  44.589   5.581  1.00  0.650          C  
ATOM   5917  H   LEU A 360     -18.769  42.204   4.646  1.00  0.550          H  
ATOM   5918  HA  LEU A 360     -18.305  43.107   7.281  1.00  0.560          H  
ATOM   5919 1HB  LEU A 360     -16.509  42.663   5.704  1.00  0.780          H  
ATOM   5920 2HB  LEU A 360     -17.058  43.960   4.657  1.00  0.780          H  
ATOM   5921  HG  LEU A 360     -16.384  45.647   6.334  1.00  0.780          H  
ATOM   5922 1HD1 LEU A 360     -15.047  44.993   8.270  1.00  0.780          H  
ATOM   5923 2HD1 LEU A 360     -16.684  44.329   8.390  1.00  0.780          H  
ATOM   5924 3HD1 LEU A 360     -15.339  43.276   7.906  1.00  0.780          H  
ATOM   5925 1HD2 LEU A 360     -13.929  45.267   6.008  1.00  0.780          H  
ATOM   5926 2HD2 LEU A 360     -14.270  43.579   5.621  1.00  0.780          H  
ATOM   5927 3HD2 LEU A 360     -14.844  44.865   4.544  1.00  0.780          H  
ATOM   5928  N   CYS A 361     -19.523  45.423   5.268  1.00  0.480          N  
ATOM   5929  CA  CYS A 361     -20.163  46.726   5.244  1.00  0.500          C  
ATOM   5930  C   CYS A 361     -21.369  46.734   6.184  1.00  0.500          C  
ATOM   5931  O   CYS A 361     -21.586  47.699   6.908  1.00  0.510          O  
ATOM   5932  CB  CYS A 361     -20.666  47.074   3.836  1.00  0.690          C  
ATOM   5933  SG  CYS A 361     -19.376  47.380   2.599  1.00  0.690          S  
ATOM   5934  H   CYS A 361     -19.414  44.896   4.398  1.00  0.580          H  
ATOM   5935  HA  CYS A 361     -19.446  47.477   5.574  1.00  0.600          H  
ATOM   5936 1HB  CYS A 361     -21.295  46.272   3.475  1.00  0.830          H  
ATOM   5937 2HB  CYS A 361     -21.290  47.963   3.895  1.00  0.830          H  
ATOM   5938  HG  CYS A 361     -18.892  46.107   2.605  1.00  0.830          H  
ATOM   5939  N   ASP A 362     -22.153  45.650   6.205  1.00  0.500          N  
ATOM   5940  CA  ASP A 362     -23.282  45.602   7.131  1.00  0.490          C  
ATOM   5941  C   ASP A 362     -22.837  45.498   8.591  1.00  0.450          C  
ATOM   5942  O   ASP A 362     -23.413  46.162   9.460  1.00  0.440          O  
ATOM   5943  CB  ASP A 362     -24.256  44.477   6.791  1.00  0.690          C  
ATOM   5944  CG  ASP A 362     -25.140  44.766   5.551  1.00  0.690          C  
ATOM   5945  OD1 ASP A 362     -25.208  45.902   5.103  1.00  0.690          O  
ATOM   5946  OD2 ASP A 362     -25.799  43.865   5.096  1.00  0.690          O  
ATOM   5947  H   ASP A 362     -21.992  44.897   5.531  1.00  0.600          H  
ATOM   5948  HA  ASP A 362     -23.831  46.539   7.026  1.00  0.590          H  
ATOM   5949 1HB  ASP A 362     -23.677  43.566   6.594  1.00  0.830          H  
ATOM   5950 2HB  ASP A 362     -24.896  44.278   7.648  1.00  0.830          H  
ATOM   5951  N   LEU A 363     -21.772  44.736   8.896  1.00  0.420          N  
ATOM   5952  CA  LEU A 363     -21.329  44.653  10.297  1.00  0.420          C  
ATOM   5953  C   LEU A 363     -20.941  46.031  10.799  1.00  0.390          C  
ATOM   5954  O   LEU A 363     -21.243  46.418  11.925  1.00  0.430          O  
ATOM   5955  CB  LEU A 363     -20.080  43.771  10.465  1.00  0.590          C  
ATOM   5956  CG  LEU A 363     -20.211  42.271  10.286  1.00  0.590          C  
ATOM   5957  CD1 LEU A 363     -18.790  41.675  10.282  1.00  0.590          C  
ATOM   5958  CD2 LEU A 363     -21.034  41.669  11.429  1.00  0.590          C  
ATOM   5959  H   LEU A 363     -21.330  44.169   8.161  1.00  0.500          H  
ATOM   5960  HA  LEU A 363     -22.150  44.285  10.904  1.00  0.500          H  
ATOM   5961 1HB  LEU A 363     -19.342  44.109   9.737  1.00  0.710          H  
ATOM   5962 2HB  LEU A 363     -19.672  43.947  11.460  1.00  0.710          H  
ATOM   5963  HG  LEU A 363     -20.695  42.053   9.340  1.00  0.710          H  
ATOM   5964 1HD1 LEU A 363     -18.842  40.596  10.153  1.00  0.710          H  
ATOM   5965 2HD1 LEU A 363     -18.215  42.106   9.466  1.00  0.710          H  
ATOM   5966 3HD1 LEU A 363     -18.296  41.901  11.221  1.00  0.710          H  
ATOM   5967 1HD2 LEU A 363     -21.102  40.588  11.299  1.00  0.710          H  
ATOM   5968 2HD2 LEU A 363     -20.548  41.891  12.366  1.00  0.710          H  
ATOM   5969 3HD2 LEU A 363     -22.035  42.086  11.437  1.00  0.710          H  
ATOM   5970  N   PHE A 364     -20.314  46.797   9.926  1.00  0.410          N  
ATOM   5971  CA  PHE A 364     -19.845  48.150  10.188  1.00  0.420          C  
ATOM   5972  C   PHE A 364     -20.923  49.080  10.731  1.00  0.390          C  
ATOM   5973  O   PHE A 364     -20.611  50.062  11.396  1.00  0.480          O  
ATOM   5974  CB  PHE A 364     -19.245  48.720   8.893  1.00  0.580          C  
ATOM   5975  CG  PHE A 364     -18.568  50.051   8.952  1.00  0.580          C  
ATOM   5976  CD1 PHE A 364     -17.337  50.164   9.524  1.00  0.580          C  
ATOM   5977  CD2 PHE A 364     -19.144  51.181   8.385  1.00  0.580          C  
ATOM   5978  CE1 PHE A 364     -16.664  51.363   9.551  1.00  0.580          C  
ATOM   5979  CE2 PHE A 364     -18.477  52.392   8.409  1.00  0.580          C  
ATOM   5980  CZ  PHE A 364     -17.233  52.479   8.990  1.00  0.580          C  
ATOM   5981  H   PHE A 364     -20.082  46.380   9.015  1.00  0.490          H  
ATOM   5982  HA  PHE A 364     -19.068  48.103  10.939  1.00  0.500          H  
ATOM   5983 1HB  PHE A 364     -18.545  47.996   8.475  1.00  0.700          H  
ATOM   5984 2HB  PHE A 364     -20.034  48.823   8.187  1.00  0.700          H  
ATOM   5985  HD1 PHE A 364     -16.898  49.285   9.953  1.00  0.700          H  
ATOM   5986  HD2 PHE A 364     -20.127  51.108   7.918  1.00  0.700          H  
ATOM   5987  HE1 PHE A 364     -15.679  51.424  10.012  1.00  0.700          H  
ATOM   5988  HE2 PHE A 364     -18.930  53.278   7.966  1.00  0.700          H  
ATOM   5989  HZ  PHE A 364     -16.707  53.430   9.005  1.00  0.700          H  
ATOM   5990  N   LYS A 365     -22.188  48.841  10.393  1.00  0.550          N  
ATOM   5991  CA  LYS A 365     -23.242  49.749  10.806  1.00  0.650          C  
ATOM   5992  C   LYS A 365     -24.095  49.218  11.948  1.00  0.840          C  
ATOM   5993  O   LYS A 365     -25.102  49.831  12.305  1.00  1.130          O  
ATOM   5994  CB  LYS A 365     -24.132  50.052   9.602  1.00  0.870          C  
ATOM   5995  CG  LYS A 365     -23.405  50.767   8.470  1.00  0.870          C  
ATOM   5996  CD  LYS A 365     -24.332  51.076   7.294  1.00  0.870          C  
ATOM   5997  CE  LYS A 365     -23.564  51.762   6.178  1.00  0.870          C  
ATOM   5998  NZ  LYS A 365     -24.411  52.067   4.983  1.00  0.870          N  
ATOM   5999  H   LYS A 365     -22.451  47.980   9.905  1.00  0.660          H  
ATOM   6000  HA  LYS A 365     -22.781  50.675  11.145  1.00  0.780          H  
ATOM   6001 1HB  LYS A 365     -24.529  49.113   9.207  1.00  1.040          H  
ATOM   6002 2HB  LYS A 365     -24.975  50.667   9.913  1.00  1.040          H  
ATOM   6003 1HG  LYS A 365     -22.970  51.692   8.847  1.00  1.040          H  
ATOM   6004 2HG  LYS A 365     -22.593  50.126   8.116  1.00  1.040          H  
ATOM   6005 1HD  LYS A 365     -24.758  50.143   6.915  1.00  1.040          H  
ATOM   6006 2HD  LYS A 365     -25.144  51.723   7.625  1.00  1.040          H  
ATOM   6007 1HE  LYS A 365     -23.149  52.692   6.560  1.00  1.040          H  
ATOM   6008 2HE  LYS A 365     -22.746  51.109   5.869  1.00  1.040          H  
ATOM   6009 1HZ  LYS A 365     -23.836  52.526   4.261  1.00  1.040          H  
ATOM   6010 2HZ  LYS A 365     -24.789  51.210   4.612  1.00  1.040          H  
ATOM   6011 3HZ  LYS A 365     -25.165  52.681   5.247  1.00  1.040          H  
ATOM   6012  N   THR A 366     -23.722  48.091  12.518  1.00  0.840          N  
ATOM   6013  CA  THR A 366     -24.558  47.489  13.530  1.00  1.130          C  
ATOM   6014  C   THR A 366     -23.991  47.592  14.910  1.00  1.340          C  
ATOM   6015  O   THR A 366     -24.727  47.525  15.885  1.00  2.090          O  
ATOM   6016  CB  THR A 366     -24.827  46.003  13.156  1.00  1.470          C  
ATOM   6017  OG1 THR A 366     -25.540  45.946  11.907  1.00  1.470          O  
ATOM   6018  CG2 THR A 366     -25.642  45.274  14.237  1.00  1.470          C  
ATOM   6019  H   THR A 366     -22.851  47.625  12.247  1.00  1.010          H  
ATOM   6020  HA  THR A 366     -25.516  48.004  13.531  1.00  1.360          H  
ATOM   6021  HB  THR A 366     -23.881  45.504  13.017  1.00  1.760          H  
ATOM   6022  HG1 THR A 366     -24.940  46.197  11.178  1.00  1.760          H  
ATOM   6023 1HG2 THR A 366     -25.805  44.247  13.922  1.00  1.760          H  
ATOM   6024 2HG2 THR A 366     -25.112  45.265  15.183  1.00  1.760          H  
ATOM   6025 3HG2 THR A 366     -26.602  45.772  14.364  1.00  1.760          H  
ATOM   6026  N   TYR A 367     -22.719  47.793  15.013  1.00  1.490          N  
ATOM   6027  CA  TYR A 367     -21.538  47.866  15.797  1.00  1.630          C  
ATOM   6028  C   TYR A 367     -20.926  49.243  15.858  1.00  1.450          C  
ATOM   6029  O   TYR A 367     -21.539  50.142  16.401  1.00  1.960          O  
ATOM   6030  CB  TYR A 367     -20.604  46.736  15.401  1.00  2.230          C  
ATOM   6031  CG  TYR A 367     -21.326  45.405  15.673  1.00  2.230          C  
ATOM   6032  CD1 TYR A 367     -21.799  44.642  14.629  1.00  2.230          C  
ATOM   6033  CD2 TYR A 367     -21.596  45.007  16.981  1.00  2.230          C  
ATOM   6034  CE1 TYR A 367     -22.524  43.513  14.865  1.00  2.230          C  
ATOM   6035  CE2 TYR A 367     -22.327  43.867  17.213  1.00  2.230          C  
ATOM   6036  CZ  TYR A 367     -22.791  43.130  16.158  1.00  2.230          C  
ATOM   6037  OH  TYR A 367     -23.542  42.019  16.377  1.00  2.230          O  
ATOM   6038  H   TYR A 367     -23.064  47.742  15.958  1.00  1.790          H  
ATOM   6039  HA  TYR A 367     -21.831  47.645  16.821  1.00  1.960          H  
ATOM   6040 1HB  TYR A 367     -20.340  46.795  14.342  1.00  2.670          H  
ATOM   6041 2HB  TYR A 367     -19.711  46.770  15.996  1.00  2.670          H  
ATOM   6042  HD1 TYR A 367     -21.615  44.936  13.621  1.00  2.670          H  
ATOM   6043  HD2 TYR A 367     -21.245  45.604  17.821  1.00  2.670          H  
ATOM   6044  HE1 TYR A 367     -22.902  42.924  14.030  1.00  2.670          H  
ATOM   6045  HE2 TYR A 367     -22.551  43.560  18.232  1.00  2.670          H  
ATOM   6046  HH  TYR A 367     -23.732  41.596  15.534  1.00  2.670          H  
ATOM   6047  N   ASP A 368     -19.641  49.296  15.645  1.00  1.260          N  
ATOM   6048  CA  ASP A 368     -18.721  50.415  15.791  1.00  1.330          C  
ATOM   6049  C   ASP A 368     -17.562  49.886  16.567  1.00  1.250          C  
ATOM   6050  O   ASP A 368     -16.413  50.059  16.164  1.00  1.590          O  
ATOM   6051  CB  ASP A 368     -19.271  51.699  16.448  1.00  1.830          C  
ATOM   6052  CG  ASP A 368     -20.171  52.572  15.532  1.00  1.830          C  
ATOM   6053  OD1 ASP A 368     -20.102  52.422  14.332  1.00  1.830          O  
ATOM   6054  OD2 ASP A 368     -20.863  53.420  16.051  1.00  1.830          O  
ATOM   6055  H   ASP A 368     -19.252  48.486  15.206  1.00  1.510          H  
ATOM   6056  HA  ASP A 368     -18.359  50.699  14.802  1.00  1.600          H  
ATOM   6057 1HB  ASP A 368     -19.808  51.465  17.364  1.00  2.200          H  
ATOM   6058 2HB  ASP A 368     -18.424  52.315  16.746  1.00  2.200          H  
ATOM   6059  N   GLY A 369     -17.895  49.216  17.682  1.00  0.990          N  
ATOM   6060  CA  GLY A 369     -16.953  48.588  18.604  1.00  1.010          C  
ATOM   6061  C   GLY A 369     -16.616  47.126  18.289  1.00  0.910          C  
ATOM   6062  O   GLY A 369     -15.885  46.492  19.037  1.00  1.240          O  
ATOM   6063  H   GLY A 369     -18.881  49.163  17.904  1.00  1.190          H  
ATOM   6064 1HA  GLY A 369     -16.030  49.171  18.615  1.00  1.210          H  
ATOM   6065 2HA  GLY A 369     -17.360  48.649  19.613  1.00  1.210          H  
ATOM   6066  N   ALA A 370     -17.188  46.557  17.229  1.00  0.690          N  
ATOM   6067  CA  ALA A 370     -16.862  45.165  16.875  1.00  0.580          C  
ATOM   6068  C   ALA A 370     -15.734  45.172  15.855  1.00  0.550          C  
ATOM   6069  O   ALA A 370     -14.814  44.344  15.875  1.00  0.530          O  
ATOM   6070  CB  ALA A 370     -18.049  44.403  16.322  1.00  0.860          C  
ATOM   6071  H   ALA A 370     -17.826  47.108  16.683  1.00  0.830          H  
ATOM   6072  HA  ALA A 370     -16.514  44.666  17.771  1.00  0.700          H  
ATOM   6073 1HB  ALA A 370     -17.747  43.390  16.095  1.00  1.030          H  
ATOM   6074 2HB  ALA A 370     -18.836  44.384  17.063  1.00  1.030          H  
ATOM   6075 3HB  ALA A 370     -18.403  44.875  15.415  1.00  1.030          H  
ATOM   6076  N   ILE A 371     -15.741  46.210  15.040  1.00  0.600          N  
ATOM   6077  CA  ILE A 371     -14.837  46.400  13.928  1.00  0.610          C  
ATOM   6078  C   ILE A 371     -13.393  46.380  14.357  1.00  0.570          C  
ATOM   6079  O   ILE A 371     -12.516  45.985  13.582  1.00  0.580          O  
ATOM   6080  CB  ILE A 371     -15.197  47.690  13.160  1.00  0.850          C  
ATOM   6081  CG1 ILE A 371     -16.617  47.524  12.464  1.00  0.850          C  
ATOM   6082  CG2 ILE A 371     -14.113  48.075  12.148  1.00  0.850          C  
ATOM   6083  CD1 ILE A 371     -16.726  46.392  11.371  1.00  0.850          C  
ATOM   6084  H   ILE A 371     -16.483  46.874  15.154  1.00  0.720          H  
ATOM   6085  HA  ILE A 371     -14.980  45.572  13.272  1.00  0.730          H  
ATOM   6086  HB  ILE A 371     -15.296  48.508  13.882  1.00  1.020          H  
ATOM   6087 1HG1 ILE A 371     -17.353  47.309  13.230  1.00  1.020          H  
ATOM   6088 2HG1 ILE A 371     -16.873  48.473  12.010  1.00  1.020          H  
ATOM   6089 1HG2 ILE A 371     -14.410  48.997  11.664  1.00  1.020          H  
ATOM   6090 2HG2 ILE A 371     -13.162  48.234  12.643  1.00  1.020          H  
ATOM   6091 3HG2 ILE A 371     -13.999  47.294  11.411  1.00  1.020          H  
ATOM   6092 1HD1 ILE A 371     -17.718  46.359  10.965  1.00  1.020          H  
ATOM   6093 2HD1 ILE A 371     -16.027  46.583  10.559  1.00  1.020          H  
ATOM   6094 3HD1 ILE A 371     -16.521  45.426  11.793  1.00  1.020          H  
ATOM   6095  N   VAL A 372     -13.125  46.935  15.527  1.00  0.590          N  
ATOM   6096  CA  VAL A 372     -11.782  46.995  16.044  1.00  0.580          C  
ATOM   6097  C   VAL A 372     -11.552  46.098  17.270  1.00  0.550          C  
ATOM   6098  O   VAL A 372     -10.553  46.278  17.983  1.00  0.570          O  
ATOM   6099  CB  VAL A 372     -11.419  48.455  16.372  1.00  0.820          C  
ATOM   6100  CG1 VAL A 372     -11.405  49.285  15.087  1.00  0.820          C  
ATOM   6101  CG2 VAL A 372     -12.455  49.032  17.362  1.00  0.820          C  
ATOM   6102  H   VAL A 372     -13.886  47.303  16.085  1.00  0.710          H  
ATOM   6103  HA  VAL A 372     -11.118  46.663  15.250  1.00  0.700          H  
ATOM   6104  HB  VAL A 372     -10.422  48.487  16.808  1.00  0.980          H  
ATOM   6105 1HG1 VAL A 372     -11.138  50.315  15.318  1.00  0.980          H  
ATOM   6106 2HG1 VAL A 372     -10.676  48.868  14.392  1.00  0.980          H  
ATOM   6107 3HG1 VAL A 372     -12.390  49.266  14.633  1.00  0.980          H  
ATOM   6108 1HG2 VAL A 372     -12.193  50.060  17.600  1.00  0.980          H  
ATOM   6109 2HG2 VAL A 372     -13.451  49.015  16.920  1.00  0.980          H  
ATOM   6110 3HG2 VAL A 372     -12.462  48.449  18.271  1.00  0.980          H  
ATOM   6111  N   ARG A 373     -12.455  45.139  17.522  1.00  0.520          N  
ATOM   6112  CA  ARG A 373     -12.267  44.212  18.640  1.00  0.520          C  
ATOM   6113  C   ARG A 373     -12.529  42.754  18.260  1.00  0.440          C  
ATOM   6114  O   ARG A 373     -11.733  41.877  18.605  1.00  0.420          O  
ATOM   6115  CB  ARG A 373     -13.185  44.559  19.805  1.00  0.730          C  
ATOM   6116  CG  ARG A 373     -12.941  45.910  20.489  1.00  0.730          C  
ATOM   6117  CD  ARG A 373     -11.648  45.952  21.244  1.00  0.730          C  
ATOM   6118  NE  ARG A 373     -11.464  47.224  21.929  1.00  0.730          N  
ATOM   6119  CZ  ARG A 373     -10.878  48.327  21.405  1.00  0.730          C  
ATOM   6120  NH1 ARG A 373     -10.405  48.336  20.171  1.00  0.730          N  
ATOM   6121  NH2 ARG A 373     -10.779  49.420  22.150  1.00  0.730          N  
ATOM   6122  H   ARG A 373     -13.256  45.031  16.903  1.00  0.620          H  
ATOM   6123  HA  ARG A 373     -11.235  44.279  18.970  1.00  0.620          H  
ATOM   6124 1HB  ARG A 373     -14.215  44.561  19.452  1.00  0.870          H  
ATOM   6125 2HB  ARG A 373     -13.110  43.785  20.566  1.00  0.870          H  
ATOM   6126 1HG  ARG A 373     -12.944  46.695  19.748  1.00  0.870          H  
ATOM   6127 2HG  ARG A 373     -13.748  46.095  21.196  1.00  0.870          H  
ATOM   6128 1HD  ARG A 373     -11.650  45.162  21.993  1.00  0.870          H  
ATOM   6129 2HD  ARG A 373     -10.810  45.804  20.576  1.00  0.870          H  
ATOM   6130  HE  ARG A 373     -11.804  47.286  22.880  1.00  0.870          H  
ATOM   6131 1HH1 ARG A 373     -10.466  47.503  19.559  1.00  0.870          H  
ATOM   6132 2HH1 ARG A 373      -9.972  49.169  19.805  1.00  0.870          H  
ATOM   6133 1HH2 ARG A 373     -11.137  49.422  23.096  1.00  0.870          H  
ATOM   6134 2HH2 ARG A 373     -10.345  50.251  21.777  1.00  0.870          H  
ATOM   6135  N   LEU A 374     -13.623  42.503  17.534  1.00  0.450          N  
ATOM   6136  CA  LEU A 374     -14.032  41.163  17.132  1.00  0.410          C  
ATOM   6137  C   LEU A 374     -13.206  40.751  15.946  1.00  0.390          C  
ATOM   6138  O   LEU A 374     -12.839  39.593  15.780  1.00  0.520          O  
ATOM   6139  CB  LEU A 374     -15.518  41.160  16.729  1.00  0.590          C  
ATOM   6140  CG  LEU A 374     -16.599  40.922  17.821  1.00  0.590          C  
ATOM   6141  CD1 LEU A 374     -16.670  39.465  18.165  1.00  0.590          C  
ATOM   6142  CD2 LEU A 374     -16.283  41.740  19.072  1.00  0.590          C  
ATOM   6143  H   LEU A 374     -14.214  43.270  17.238  1.00  0.540          H  
ATOM   6144  HA  LEU A 374     -13.842  40.465  17.944  1.00  0.490          H  
ATOM   6145 1HB  LEU A 374     -15.741  42.095  16.253  1.00  0.710          H  
ATOM   6146 2HB  LEU A 374     -15.647  40.376  15.985  1.00  0.710          H  
ATOM   6147  HG  LEU A 374     -17.569  41.225  17.436  1.00  0.710          H  
ATOM   6148 1HD1 LEU A 374     -17.439  39.344  18.910  1.00  0.710          H  
ATOM   6149 2HD1 LEU A 374     -16.920  38.884  17.282  1.00  0.710          H  
ATOM   6150 3HD1 LEU A 374     -15.721  39.118  18.562  1.00  0.710          H  
ATOM   6151 1HD2 LEU A 374     -17.057  41.566  19.815  1.00  0.710          H  
ATOM   6152 2HD2 LEU A 374     -15.326  41.441  19.491  1.00  0.710          H  
ATOM   6153 3HD2 LEU A 374     -16.250  42.783  18.837  1.00  0.710          H  
ATOM   6154  N   ARG A 375     -12.896  41.724  15.112  1.00  0.430          N  
ATOM   6155  CA  ARG A 375     -12.095  41.448  13.939  1.00  0.420          C  
ATOM   6156  C   ARG A 375     -10.606  41.413  14.295  1.00  0.370          C  
ATOM   6157  O   ARG A 375      -9.869  40.544  13.829  1.00  0.340          O  
ATOM   6158  CB  ARG A 375     -12.404  42.499  12.895  1.00  0.590          C  
ATOM   6159  CG  ARG A 375     -13.819  42.385  12.323  1.00  0.590          C  
ATOM   6160  CD  ARG A 375     -14.174  43.482  11.378  1.00  0.590          C  
ATOM   6161  NE  ARG A 375     -13.430  43.494  10.156  1.00  0.590          N  
ATOM   6162  CZ  ARG A 375     -12.477  44.401   9.808  1.00  0.590          C  
ATOM   6163  NH1 ARG A 375     -12.094  45.384  10.615  1.00  0.590          N  
ATOM   6164  NH2 ARG A 375     -11.917  44.287   8.626  1.00  0.590          N  
ATOM   6165  H   ARG A 375     -13.280  42.651  15.303  1.00  0.520          H  
ATOM   6166  HA  ARG A 375     -12.382  40.473  13.542  1.00  0.500          H  
ATOM   6167 1HB  ARG A 375     -12.318  43.479  13.348  1.00  0.710          H  
ATOM   6168 2HB  ARG A 375     -11.695  42.460  12.099  1.00  0.710          H  
ATOM   6169 1HG  ARG A 375     -13.910  41.439  11.792  1.00  0.710          H  
ATOM   6170 2HG  ARG A 375     -14.537  42.408  13.145  1.00  0.710          H  
ATOM   6171 1HD  ARG A 375     -15.232  43.408  11.131  1.00  0.710          H  
ATOM   6172 2HD  ARG A 375     -13.992  44.398  11.857  1.00  0.710          H  
ATOM   6173  HE  ARG A 375     -13.645  42.765   9.483  1.00  0.710          H  
ATOM   6174 1HH1 ARG A 375     -12.481  45.503  11.570  1.00  0.710          H  
ATOM   6175 2HH1 ARG A 375     -11.378  46.028  10.311  1.00  0.710          H  
ATOM   6176 1HH2 ARG A 375     -12.194  43.534   8.011  1.00  0.710          H  
ATOM   6177 2HH2 ARG A 375     -11.210  44.940   8.333  1.00  0.710          H  
ATOM   6178  N   ASN A 376     -10.188  42.282  15.225  1.00  0.410          N  
ATOM   6179  CA  ASN A 376      -8.784  42.383  15.635  1.00  0.420          C  
ATOM   6180  C   ASN A 376      -8.281  41.215  16.478  1.00  0.390          C  
ATOM   6181  O   ASN A 376      -7.165  40.740  16.274  1.00  0.440          O  
ATOM   6182  CB  ASN A 376      -8.539  43.700  16.342  1.00  0.580          C  
ATOM   6183  CG  ASN A 376      -8.378  44.860  15.378  1.00  0.580          C  
ATOM   6184  OD1 ASN A 376      -8.021  44.674  14.211  1.00  0.580          O  
ATOM   6185  ND2 ASN A 376      -8.612  46.043  15.840  1.00  0.580          N  
ATOM   6186  H   ASN A 376     -10.863  42.921  15.614  1.00  0.490          H  
ATOM   6187  HA  ASN A 376      -8.179  42.379  14.727  1.00  0.500          H  
ATOM   6188 1HB  ASN A 376      -9.393  43.914  16.984  1.00  0.700          H  
ATOM   6189 2HB  ASN A 376      -7.681  43.625  16.992  1.00  0.700          H  
ATOM   6190 1HD2 ASN A 376      -8.506  46.840  15.248  1.00  0.700          H  
ATOM   6191 2HD2 ASN A 376      -8.941  46.170  16.796  1.00  0.700          H  
ATOM   6192  N   ALA A 377      -9.090  40.730  17.421  1.00  0.360          N  
ATOM   6193  CA  ALA A 377      -8.701  39.569  18.226  1.00  0.340          C  
ATOM   6194  C   ALA A 377      -9.205  38.281  17.563  1.00  0.370          C  
ATOM   6195  O   ALA A 377      -9.076  37.189  18.115  1.00  0.560          O  
ATOM   6196  CB  ALA A 377      -9.242  39.684  19.639  1.00  0.480          C  
ATOM   6197  H   ALA A 377      -9.996  41.164  17.625  1.00  0.430          H  
ATOM   6198  HA  ALA A 377      -7.612  39.523  18.266  1.00  0.410          H  
ATOM   6199 1HB  ALA A 377      -8.923  38.815  20.219  1.00  0.580          H  
ATOM   6200 2HB  ALA A 377      -8.858  40.591  20.102  1.00  0.580          H  
ATOM   6201 3HB  ALA A 377     -10.331  39.725  19.605  1.00  0.580          H  
ATOM   6202  N   GLY A 378      -9.857  38.439  16.420  1.00  0.290          N  
ATOM   6203  CA  GLY A 378     -10.479  37.366  15.654  1.00  0.300          C  
ATOM   6204  C   GLY A 378      -9.789  37.117  14.321  1.00  0.330          C  
ATOM   6205  O   GLY A 378      -8.592  37.167  14.209  1.00  0.620          O  
ATOM   6206  H   GLY A 378      -9.898  39.373  16.034  1.00  0.350          H  
ATOM   6207 1HA  GLY A 378     -10.472  36.448  16.243  1.00  0.360          H  
ATOM   6208 2HA  GLY A 378     -11.524  37.604  15.478  1.00  0.360          H  
ATOM   6209  N   ILE A 379     -10.568  36.834  13.308  1.00  0.300          N  
ATOM   6210  CA  ILE A 379     -10.096  36.461  11.974  1.00  0.290          C  
ATOM   6211  C   ILE A 379      -9.289  37.470  11.085  1.00  0.320          C  
ATOM   6212  O   ILE A 379      -8.663  37.031  10.119  1.00  0.380          O  
ATOM   6213  CB  ILE A 379     -11.318  35.903  11.199  1.00  0.410          C  
ATOM   6214  CG1 ILE A 379     -10.848  35.119   9.995  1.00  0.410          C  
ATOM   6215  CG2 ILE A 379     -12.252  37.048  10.774  1.00  0.410          C  
ATOM   6216  CD1 ILE A 379     -11.865  34.203   9.373  1.00  0.410          C  
ATOM   6217  H   ILE A 379     -11.563  36.837  13.486  1.00  0.360          H  
ATOM   6218  HA  ILE A 379      -9.430  35.614  12.130  1.00  0.350          H  
ATOM   6219  HB  ILE A 379     -11.866  35.219  11.849  1.00  0.490          H  
ATOM   6220 1HG1 ILE A 379     -10.571  35.831   9.247  1.00  0.490          H  
ATOM   6221 2HG1 ILE A 379      -9.971  34.536  10.272  1.00  0.490          H  
ATOM   6222 1HG2 ILE A 379     -13.110  36.658  10.259  1.00  0.490          H  
ATOM   6223 2HG2 ILE A 379     -12.588  37.595  11.652  1.00  0.490          H  
ATOM   6224 3HG2 ILE A 379     -11.722  37.721  10.111  1.00  0.490          H  
ATOM   6225 1HD1 ILE A 379     -11.427  33.707   8.508  1.00  0.490          H  
ATOM   6226 2HD1 ILE A 379     -12.153  33.462  10.098  1.00  0.490          H  
ATOM   6227 3HD1 ILE A 379     -12.730  34.750   9.061  1.00  0.490          H  
ATOM   6228  N   VAL A 380      -9.365  38.789  11.328  1.00  0.370          N  
ATOM   6229  CA  VAL A 380      -8.724  39.812  10.468  1.00  0.440          C  
ATOM   6230  C   VAL A 380      -7.223  40.115  10.692  1.00  0.380          C  
ATOM   6231  O   VAL A 380      -6.704  40.115  11.808  1.00  0.350          O  
ATOM   6232  CB  VAL A 380      -9.580  41.107  10.519  1.00  0.590          C  
ATOM   6233  CG1 VAL A 380      -8.952  42.289   9.776  1.00  0.590          C  
ATOM   6234  CG2 VAL A 380     -10.927  40.783   9.892  1.00  0.590          C  
ATOM   6235  H   VAL A 380      -9.838  39.131  12.171  1.00  0.440          H  
ATOM   6236  HA  VAL A 380      -8.809  39.446   9.445  1.00  0.530          H  
ATOM   6237  HB  VAL A 380      -9.696  41.408  11.539  1.00  0.710          H  
ATOM   6238 1HG1 VAL A 380      -9.606  43.148   9.854  1.00  0.710          H  
ATOM   6239 2HG1 VAL A 380      -7.990  42.547  10.218  1.00  0.710          H  
ATOM   6240 3HG1 VAL A 380      -8.810  42.040   8.723  1.00  0.710          H  
ATOM   6241 1HG2 VAL A 380     -11.552  41.638   9.923  1.00  0.710          H  
ATOM   6242 2HG2 VAL A 380     -10.780  40.482   8.857  1.00  0.710          H  
ATOM   6243 3HG2 VAL A 380     -11.395  39.980  10.441  1.00  0.710          H  
ATOM   6244  N   VAL A 381      -6.517  40.336   9.574  1.00  0.420          N  
ATOM   6245  CA  VAL A 381      -5.093  40.672   9.518  1.00  0.440          C  
ATOM   6246  C   VAL A 381      -4.967  42.172   9.232  1.00  0.450          C  
ATOM   6247  O   VAL A 381      -5.863  42.750   8.624  1.00  0.500          O  
ATOM   6248  CB  VAL A 381      -4.413  39.829   8.438  1.00  0.610          C  
ATOM   6249  CG1 VAL A 381      -2.935  40.168   8.293  1.00  0.610          C  
ATOM   6250  CG2 VAL A 381      -4.591  38.431   8.808  1.00  0.610          C  
ATOM   6251  H   VAL A 381      -7.017  40.334   8.677  1.00  0.500          H  
ATOM   6252  HA  VAL A 381      -4.638  40.453  10.485  1.00  0.530          H  
ATOM   6253  HB  VAL A 381      -4.876  40.014   7.516  1.00  0.730          H  
ATOM   6254 1HG1 VAL A 381      -2.481  39.546   7.533  1.00  0.730          H  
ATOM   6255 2HG1 VAL A 381      -2.803  41.209   8.006  1.00  0.730          H  
ATOM   6256 3HG1 VAL A 381      -2.458  39.979   9.241  1.00  0.730          H  
ATOM   6257 1HG2 VAL A 381      -4.138  37.781   8.079  1.00  0.730          H  
ATOM   6258 2HG2 VAL A 381      -4.124  38.328   9.749  1.00  0.730          H  
ATOM   6259 3HG2 VAL A 381      -5.651  38.188   8.893  1.00  0.730          H  
ATOM   6260  N   GLY A 382      -3.940  42.863   9.744  1.00  0.490          N  
ATOM   6261  CA  GLY A 382      -3.863  44.308   9.457  1.00  0.550          C  
ATOM   6262  C   GLY A 382      -4.026  44.635   7.954  1.00  0.530          C  
ATOM   6263  O   GLY A 382      -3.064  44.616   7.173  1.00  0.640          O  
ATOM   6264  H   GLY A 382      -3.225  42.411  10.299  1.00  0.590          H  
ATOM   6265 1HA  GLY A 382      -4.636  44.827  10.024  1.00  0.660          H  
ATOM   6266 2HA  GLY A 382      -2.909  44.699   9.815  1.00  0.660          H  
ATOM   6267  N   GLN A 383      -5.243  45.123   7.657  1.00  0.550          N  
ATOM   6268  CA  GLN A 383      -5.847  45.509   6.356  1.00  0.590          C  
ATOM   6269  C   GLN A 383      -6.042  44.385   5.357  1.00  0.510          C  
ATOM   6270  O   GLN A 383      -6.120  44.633   4.148  1.00  0.530          O  
ATOM   6271  CB  GLN A 383      -5.104  46.604   5.580  1.00  0.810          C  
ATOM   6272  CG  GLN A 383      -5.139  47.955   6.111  1.00  0.810          C  
ATOM   6273  CD  GLN A 383      -4.531  48.886   5.088  1.00  0.810          C  
ATOM   6274  OE1 GLN A 383      -3.685  48.451   4.296  1.00  0.810          O  
ATOM   6275  NE2 GLN A 383      -4.936  50.136   5.075  1.00  0.810          N  
ATOM   6276  H   GLN A 383      -5.862  45.056   8.455  1.00  0.660          H  
ATOM   6277  HA  GLN A 383      -6.835  45.905   6.572  1.00  0.710          H  
ATOM   6278 1HB  GLN A 383      -4.057  46.320   5.493  1.00  0.970          H  
ATOM   6279 2HB  GLN A 383      -5.488  46.673   4.573  1.00  0.970          H  
ATOM   6280 1HG  GLN A 383      -6.169  48.252   6.254  1.00  0.970          H  
ATOM   6281 2HG  GLN A 383      -4.595  48.011   7.040  1.00  0.970          H  
ATOM   6282 1HE2 GLN A 383      -4.551  50.792   4.431  1.00  0.970          H  
ATOM   6283 2HE2 GLN A 383      -5.657  50.469   5.720  1.00  0.970          H  
ATOM   6284  N   MET A 384      -6.197  43.169   5.824  1.00  0.450          N  
ATOM   6285  CA  MET A 384      -6.467  42.099   4.891  1.00  0.450          C  
ATOM   6286  C   MET A 384      -7.634  41.243   5.419  1.00  0.440          C  
ATOM   6287  O   MET A 384      -7.687  40.870   6.597  1.00  0.500          O  
ATOM   6288  CB  MET A 384      -5.211  41.271   4.669  1.00  0.630          C  
ATOM   6289  CG  MET A 384      -3.946  41.998   4.216  1.00  0.630          C  
ATOM   6290  SD  MET A 384      -2.532  40.872   3.904  1.00  0.630          S  
ATOM   6291  CE  MET A 384      -2.836  40.203   2.244  1.00  0.630          C  
ATOM   6292  H   MET A 384      -6.116  43.002   6.829  1.00  0.540          H  
ATOM   6293  HA  MET A 384      -6.784  42.520   3.941  1.00  0.540          H  
ATOM   6294 1HB  MET A 384      -4.948  40.775   5.549  1.00  0.760          H  
ATOM   6295 2HB  MET A 384      -5.447  40.565   3.917  1.00  0.760          H  
ATOM   6296 1HG  MET A 384      -4.130  42.558   3.336  1.00  0.760          H  
ATOM   6297 2HG  MET A 384      -3.648  42.702   4.998  1.00  0.760          H  
ATOM   6298 1HE  MET A 384      -2.030  39.521   1.973  1.00  0.760          H  
ATOM   6299 2HE  MET A 384      -3.773  39.678   2.185  1.00  0.760          H  
ATOM   6300 3HE  MET A 384      -2.858  41.025   1.539  1.00  0.760          H  
ATOM   6301  N   LEU A 385      -8.557  40.884   4.531  1.00  0.440          N  
ATOM   6302  CA  LEU A 385      -9.721  40.096   4.930  1.00  0.430          C  
ATOM   6303  C   LEU A 385      -9.559  38.640   4.544  1.00  0.430          C  
ATOM   6304  O   LEU A 385      -8.993  38.345   3.495  1.00  0.470          O  
ATOM   6305  CB  LEU A 385     -10.952  40.645   4.207  1.00  0.610          C  
ATOM   6306  CG  LEU A 385     -11.238  42.152   4.387  1.00  0.610          C  
ATOM   6307  CD1 LEU A 385     -12.419  42.523   3.509  1.00  0.610          C  
ATOM   6308  CD2 LEU A 385     -11.509  42.482   5.854  1.00  0.610          C  
ATOM   6309  H   LEU A 385      -8.478  41.197   3.577  1.00  0.530          H  
ATOM   6310  HA  LEU A 385      -9.842  40.150   6.009  1.00  0.520          H  
ATOM   6311 1HB  LEU A 385     -10.844  40.446   3.140  1.00  0.730          H  
ATOM   6312 2HB  LEU A 385     -11.826  40.094   4.561  1.00  0.730          H  
ATOM   6313  HG  LEU A 385     -10.378  42.729   4.048  1.00  0.730          H  
ATOM   6314 1HD1 LEU A 385     -12.618  43.590   3.602  1.00  0.730          H  
ATOM   6315 2HD1 LEU A 385     -12.183  42.290   2.471  1.00  0.730          H  
ATOM   6316 3HD1 LEU A 385     -13.304  41.961   3.815  1.00  0.730          H  
ATOM   6317 1HD2 LEU A 385     -11.705  43.547   5.932  1.00  0.730          H  
ATOM   6318 2HD2 LEU A 385     -12.376  41.920   6.205  1.00  0.730          H  
ATOM   6319 3HD2 LEU A 385     -10.642  42.232   6.464  1.00  0.730          H  
ATOM   6320  N   MET A 386     -10.075  37.727   5.381  1.00  0.390          N  
ATOM   6321  CA  MET A 386     -10.064  36.290   5.059  1.00  0.390          C  
ATOM   6322  C   MET A 386     -11.311  35.918   4.297  1.00  0.340          C  
ATOM   6323  O   MET A 386     -12.413  36.033   4.831  1.00  0.440          O  
ATOM   6324  CB  MET A 386     -10.016  35.423   6.308  1.00  0.550          C  
ATOM   6325  CG  MET A 386      -8.744  35.466   7.124  1.00  0.550          C  
ATOM   6326  SD  MET A 386      -7.352  34.706   6.318  1.00  0.550          S  
ATOM   6327  CE  MET A 386      -6.214  34.913   7.675  1.00  0.550          C  
ATOM   6328  H   MET A 386     -10.509  38.035   6.238  1.00  0.470          H  
ATOM   6329  HA  MET A 386      -9.206  36.071   4.425  1.00  0.470          H  
ATOM   6330 1HB  MET A 386     -10.842  35.702   6.949  1.00  0.660          H  
ATOM   6331 2HB  MET A 386     -10.177  34.385   6.019  1.00  0.660          H  
ATOM   6332 1HG  MET A 386      -8.491  36.507   7.350  1.00  0.660          H  
ATOM   6333 2HG  MET A 386      -8.883  34.951   8.054  1.00  0.660          H  
ATOM   6334 1HE  MET A 386      -5.269  34.526   7.411  1.00  0.660          H  
ATOM   6335 2HE  MET A 386      -6.114  35.966   7.915  1.00  0.660          H  
ATOM   6336 3HE  MET A 386      -6.593  34.383   8.548  1.00  0.660          H  
ATOM   6337  N   LEU A 387     -11.134  35.514   3.043  1.00  0.320          N  
ATOM   6338  CA  LEU A 387     -12.256  35.204   2.181  1.00  0.310          C  
ATOM   6339  C   LEU A 387     -12.266  33.742   1.680  1.00  0.440          C  
ATOM   6340  O   LEU A 387     -11.247  33.040   1.628  1.00  0.940          O  
ATOM   6341  CB  LEU A 387     -12.317  36.222   1.028  1.00  0.440          C  
ATOM   6342  CG  LEU A 387     -12.292  37.791   1.472  1.00  0.440          C  
ATOM   6343  CD1 LEU A 387     -12.346  38.669   0.252  1.00  0.440          C  
ATOM   6344  CD2 LEU A 387     -13.426  38.145   2.359  1.00  0.440          C  
ATOM   6345  H   LEU A 387     -10.183  35.439   2.684  1.00  0.380          H  
ATOM   6346  HA  LEU A 387     -13.162  35.326   2.763  1.00  0.370          H  
ATOM   6347 1HB  LEU A 387     -11.483  36.037   0.367  1.00  0.530          H  
ATOM   6348 2HB  LEU A 387     -13.227  36.060   0.455  1.00  0.530          H  
ATOM   6349  HG  LEU A 387     -11.352  37.986   1.988  1.00  0.530          H  
ATOM   6350 1HD1 LEU A 387     -12.294  39.718   0.543  1.00  0.530          H  
ATOM   6351 2HD1 LEU A 387     -11.553  38.449  -0.396  1.00  0.530          H  
ATOM   6352 3HD1 LEU A 387     -13.275  38.489  -0.270  1.00  0.530          H  
ATOM   6353 1HD2 LEU A 387     -13.367  39.196   2.631  1.00  0.530          H  
ATOM   6354 2HD2 LEU A 387     -14.317  37.966   1.827  1.00  0.530          H  
ATOM   6355 3HD2 LEU A 387     -13.411  37.562   3.245  1.00  0.530          H  
ATOM   6356  N   VAL A 388     -13.466  33.315   1.314  1.00  0.450          N  
ATOM   6357  CA  VAL A 388     -13.865  32.002   0.792  1.00  0.500          C  
ATOM   6358  C   VAL A 388     -13.001  30.841   1.354  1.00  0.970          C  
ATOM   6359  O   VAL A 388     -13.221  30.470   2.506  1.00  2.080          O  
ATOM   6360  CB  VAL A 388     -13.939  32.046  -0.752  1.00  0.680          C  
ATOM   6361  CG1 VAL A 388     -14.391  30.672  -1.363  1.00  0.680          C  
ATOM   6362  CG2 VAL A 388     -14.919  33.133  -1.160  1.00  0.680          C  
ATOM   6363  H   VAL A 388     -14.200  34.000   1.403  1.00  0.540          H  
ATOM   6364  HA  VAL A 388     -14.889  31.822   1.130  1.00  0.600          H  
ATOM   6365  HB  VAL A 388     -12.956  32.281  -1.154  1.00  0.820          H  
ATOM   6366 1HG1 VAL A 388     -14.438  30.795  -2.421  1.00  0.820          H  
ATOM   6367 2HG1 VAL A 388     -13.740  29.852  -1.148  1.00  0.820          H  
ATOM   6368 3HG1 VAL A 388     -15.385  30.424  -0.988  1.00  0.820          H  
ATOM   6369 1HG2 VAL A 388     -14.964  33.191  -2.245  1.00  0.820          H  
ATOM   6370 2HG2 VAL A 388     -15.893  32.903  -0.769  1.00  0.820          H  
ATOM   6371 3HG2 VAL A 388     -14.592  34.095  -0.771  1.00  0.820          H  
ATOM   6372  N   ASN A 389     -12.033  30.267   0.603  1.00  0.420          N  
ATOM   6373  CA  ASN A 389     -11.356  29.076   1.149  1.00  0.710          C  
ATOM   6374  C   ASN A 389     -10.305  29.395   2.201  1.00  0.910          C  
ATOM   6375  O   ASN A 389     -10.432  29.021   3.370  1.00  1.860          O  
ATOM   6376  CB  ASN A 389     -10.698  28.265   0.040  1.00  0.880          C  
ATOM   6377  CG  ASN A 389     -11.656  27.493  -0.829  1.00  0.880          C  
ATOM   6378  OD1 ASN A 389     -11.777  27.755  -2.041  1.00  0.880          O  
ATOM   6379  ND2 ASN A 389     -12.330  26.531  -0.248  1.00  0.880          N  
ATOM   6380  H   ASN A 389     -11.819  30.621  -0.313  1.00  0.500          H  
ATOM   6381  HA  ASN A 389     -12.105  28.454   1.637  1.00  0.850          H  
ATOM   6382 1HB  ASN A 389     -10.122  28.936  -0.595  1.00  1.050          H  
ATOM   6383 2HB  ASN A 389      -9.991  27.563   0.488  1.00  1.050          H  
ATOM   6384 1HD2 ASN A 389     -12.982  25.984  -0.777  1.00  1.050          H  
ATOM   6385 2HD2 ASN A 389     -12.209  26.349   0.728  1.00  1.050          H  
ATOM   6386  N   ASP A 390      -9.270  30.083   1.813  1.00  0.400          N  
ATOM   6387  CA  ASP A 390      -8.275  30.520   2.761  1.00  0.440          C  
ATOM   6388  C   ASP A 390      -7.523  31.680   2.179  1.00  0.410          C  
ATOM   6389  O   ASP A 390      -6.320  31.798   2.381  1.00  0.570          O  
ATOM   6390  CB  ASP A 390      -7.330  29.389   3.190  1.00  0.600          C  
ATOM   6391  CG  ASP A 390      -6.506  28.766   2.076  1.00  0.600          C  
ATOM   6392  OD1 ASP A 390      -6.762  29.044   0.929  1.00  0.600          O  
ATOM   6393  OD2 ASP A 390      -5.565  28.018   2.400  1.00  0.600          O  
ATOM   6394  H   ASP A 390      -9.160  30.318   0.841  1.00  0.480          H  
ATOM   6395  HA  ASP A 390      -8.785  30.876   3.658  1.00  0.530          H  
ATOM   6396 1HB  ASP A 390      -6.650  29.766   3.950  1.00  0.720          H  
ATOM   6397 2HB  ASP A 390      -7.914  28.600   3.664  1.00  0.720          H  
ATOM   6398  N   ARG A 391      -8.170  32.519   1.385  1.00  0.350          N  
ATOM   6399  CA  ARG A 391      -7.369  33.561   0.767  1.00  0.350          C  
ATOM   6400  C   ARG A 391      -7.435  34.833   1.598  1.00  0.350          C  
ATOM   6401  O   ARG A 391      -8.497  35.221   2.078  1.00  0.400          O  
ATOM   6402  CB  ARG A 391      -7.810  33.797  -0.662  1.00  0.490          C  
ATOM   6403  CG  ARG A 391      -6.864  34.646  -1.488  1.00  0.490          C  
ATOM   6404  CD  ARG A 391      -7.376  34.851  -2.836  1.00  0.490          C  
ATOM   6405  NE  ARG A 391      -7.347  33.649  -3.614  1.00  0.490          N  
ATOM   6406  CZ  ARG A 391      -7.826  33.539  -4.862  1.00  0.490          C  
ATOM   6407  NH1 ARG A 391      -8.403  34.566  -5.441  1.00  0.490          N  
ATOM   6408  NH2 ARG A 391      -7.673  32.403  -5.524  1.00  0.490          N  
ATOM   6409  H   ARG A 391      -9.192  32.485   1.280  1.00  0.420          H  
ATOM   6410  HA  ARG A 391      -6.333  33.242   0.723  1.00  0.420          H  
ATOM   6411 1HB  ARG A 391      -7.914  32.838  -1.162  1.00  0.590          H  
ATOM   6412 2HB  ARG A 391      -8.789  34.270  -0.661  1.00  0.590          H  
ATOM   6413 1HG  ARG A 391      -6.645  35.596  -1.035  1.00  0.590          H  
ATOM   6414 2HG  ARG A 391      -5.920  34.098  -1.589  1.00  0.590          H  
ATOM   6415 1HD  ARG A 391      -8.397  35.198  -2.797  1.00  0.590          H  
ATOM   6416 2HD  ARG A 391      -6.747  35.595  -3.331  1.00  0.590          H  
ATOM   6417  HE  ARG A 391      -6.883  32.841  -3.216  1.00  0.590          H  
ATOM   6418 1HH1 ARG A 391      -8.518  35.440  -4.947  1.00  0.590          H  
ATOM   6419 2HH1 ARG A 391      -8.728  34.478  -6.391  1.00  0.590          H  
ATOM   6420 1HH2 ARG A 391      -7.180  31.619  -5.094  1.00  0.590          H  
ATOM   6421 2HH2 ARG A 391      -7.968  32.344  -6.506  1.00  0.590          H  
ATOM   6422  N   LEU A 392      -6.303  35.486   1.779  1.00  0.360          N  
ATOM   6423  CA  LEU A 392      -6.259  36.740   2.518  1.00  0.460          C  
ATOM   6424  C   LEU A 392      -6.124  37.862   1.463  1.00  0.580          C  
ATOM   6425  O   LEU A 392      -5.194  37.822   0.665  1.00  0.800          O  
ATOM   6426  CB  LEU A 392      -5.124  36.636   3.547  1.00  0.600          C  
ATOM   6427  CG  LEU A 392      -4.878  37.804   4.421  1.00  0.600          C  
ATOM   6428  CD1 LEU A 392      -6.065  38.049   5.314  1.00  0.600          C  
ATOM   6429  CD2 LEU A 392      -3.700  37.569   5.231  1.00  0.600          C  
ATOM   6430  H   LEU A 392      -5.442  35.104   1.377  1.00  0.430          H  
ATOM   6431  HA  LEU A 392      -7.197  36.856   3.040  1.00  0.550          H  
ATOM   6432 1HB  LEU A 392      -5.328  35.781   4.188  1.00  0.720          H  
ATOM   6433 2HB  LEU A 392      -4.208  36.432   3.004  1.00  0.720          H  
ATOM   6434  HG  LEU A 392      -4.714  38.623   3.825  1.00  0.720          H  
ATOM   6435 1HD1 LEU A 392      -5.909  38.869   5.946  1.00  0.720          H  
ATOM   6436 2HD1 LEU A 392      -6.913  38.240   4.730  1.00  0.720          H  
ATOM   6437 3HD1 LEU A 392      -6.233  37.208   5.918  1.00  0.720          H  
ATOM   6438 1HD2 LEU A 392      -3.507  38.432   5.838  1.00  0.720          H  
ATOM   6439 2HD2 LEU A 392      -3.861  36.707   5.867  1.00  0.720          H  
ATOM   6440 3HD2 LEU A 392      -2.875  37.398   4.562  1.00  0.720          H  
ATOM   6441  N   LEU A 393      -7.067  38.833   1.414  1.00  0.510          N  
ATOM   6442  CA  LEU A 393      -7.084  39.746   0.241  1.00  0.680          C  
ATOM   6443  C   LEU A 393      -6.696  41.244   0.197  1.00  0.720          C  
ATOM   6444  O   LEU A 393      -7.060  41.896  -0.773  1.00  1.540          O  
ATOM   6445  CB  LEU A 393      -8.516  39.729  -0.355  1.00  0.880          C  
ATOM   6446  CG  LEU A 393      -8.926  38.620  -1.369  1.00  0.880          C  
ATOM   6447  CD1 LEU A 393      -7.978  38.572  -2.590  1.00  0.880          C  
ATOM   6448  CD2 LEU A 393      -8.997  37.304  -0.647  1.00  0.880          C  
ATOM   6449  H   LEU A 393      -7.801  38.840   2.126  1.00  0.610          H  
ATOM   6450  HA  LEU A 393      -6.409  39.290  -0.469  1.00  0.820          H  
ATOM   6451 1HB  LEU A 393      -9.207  39.631   0.486  1.00  1.060          H  
ATOM   6452 2HB  LEU A 393      -8.736  40.669  -0.834  1.00  1.060          H  
ATOM   6453  HG  LEU A 393      -9.909  38.874  -1.761  1.00  1.060          H  
ATOM   6454 1HD1 LEU A 393      -8.341  37.819  -3.284  1.00  1.060          H  
ATOM   6455 2HD1 LEU A 393      -7.979  39.548  -3.080  1.00  1.060          H  
ATOM   6456 3HD1 LEU A 393      -6.965  38.318  -2.301  1.00  1.060          H  
ATOM   6457 1HD2 LEU A 393      -9.347  36.548  -1.323  1.00  1.060          H  
ATOM   6458 2HD2 LEU A 393      -8.047  37.048  -0.280  1.00  1.060          H  
ATOM   6459 3HD2 LEU A 393      -9.667  37.372   0.182  1.00  1.060          H  
ATOM   6460  N   ASP A 394      -5.939  41.835   1.112  1.00  0.610          N  
ATOM   6461  CA  ASP A 394      -5.543  43.253   0.853  1.00  0.490          C  
ATOM   6462  C   ASP A 394      -6.748  44.172   0.547  1.00  0.520          C  
ATOM   6463  O   ASP A 394      -6.997  44.498  -0.617  1.00  0.890          O  
ATOM   6464  CB  ASP A 394      -4.503  43.309  -0.306  1.00  0.730          C  
ATOM   6465  CG  ASP A 394      -3.599  44.615  -0.403  1.00  0.730          C  
ATOM   6466  OD1 ASP A 394      -3.423  45.273   0.598  1.00  0.730          O  
ATOM   6467  OD2 ASP A 394      -3.062  44.910  -1.472  1.00  0.730          O  
ATOM   6468  H   ASP A 394      -5.616  41.328   1.921  1.00  0.730          H  
ATOM   6469  HA  ASP A 394      -5.069  43.651   1.745  1.00  0.590          H  
ATOM   6470 1HB  ASP A 394      -3.839  42.483  -0.183  1.00  0.880          H  
ATOM   6471 2HB  ASP A 394      -5.002  43.166  -1.263  1.00  0.880          H  
ATOM   6472  N   ILE A 395      -7.522  44.575   1.570  1.00  0.490          N  
ATOM   6473  CA  ILE A 395      -8.806  45.270   1.346  1.00  0.510          C  
ATOM   6474  C   ILE A 395      -8.761  46.349   0.252  1.00  0.500          C  
ATOM   6475  O   ILE A 395      -9.736  46.497  -0.478  1.00  0.560          O  
ATOM   6476  CB  ILE A 395      -9.356  45.897   2.672  1.00  0.710          C  
ATOM   6477  CG1 ILE A 395     -10.875  46.349   2.463  1.00  0.710          C  
ATOM   6478  CG2 ILE A 395      -8.473  47.090   3.172  1.00  0.710          C  
ATOM   6479  CD1 ILE A 395     -11.643  46.741   3.755  1.00  0.710          C  
ATOM   6480  H   ILE A 395      -7.200  44.380   2.522  1.00  0.590          H  
ATOM   6481  HA  ILE A 395      -9.526  44.516   1.033  1.00  0.610          H  
ATOM   6482  HB  ILE A 395      -9.348  45.123   3.437  1.00  0.850          H  
ATOM   6483 1HG1 ILE A 395     -10.894  47.206   1.792  1.00  0.850          H  
ATOM   6484 2HG1 ILE A 395     -11.415  45.528   1.986  1.00  0.850          H  
ATOM   6485 1HG2 ILE A 395      -8.858  47.468   4.111  1.00  0.850          H  
ATOM   6486 2HG2 ILE A 395      -7.458  46.743   3.323  1.00  0.850          H  
ATOM   6487 3HG2 ILE A 395      -8.475  47.892   2.452  1.00  0.850          H  
ATOM   6488 1HD1 ILE A 395     -12.662  47.026   3.495  1.00  0.850          H  
ATOM   6489 2HD1 ILE A 395     -11.670  45.892   4.437  1.00  0.850          H  
ATOM   6490 3HD1 ILE A 395     -11.159  47.584   4.243  1.00  0.850          H  
ATOM   6491  N   LEU A 396      -7.673  47.103   0.121  1.00  0.490          N  
ATOM   6492  CA  LEU A 396      -7.625  48.138  -0.900  1.00  0.480          C  
ATOM   6493  C   LEU A 396      -7.689  47.587  -2.322  1.00  0.490          C  
ATOM   6494  O   LEU A 396      -8.229  48.242  -3.223  1.00  0.520          O  
ATOM   6495  CB  LEU A 396      -6.369  48.982  -0.707  1.00  0.680          C  
ATOM   6496  CG  LEU A 396      -6.351  49.889   0.555  1.00  0.680          C  
ATOM   6497  CD1 LEU A 396      -4.979  50.469   0.721  1.00  0.680          C  
ATOM   6498  CD2 LEU A 396      -7.372  51.029   0.394  1.00  0.680          C  
ATOM   6499  H   LEU A 396      -6.882  46.960   0.740  1.00  0.590          H  
ATOM   6500  HA  LEU A 396      -8.495  48.764  -0.775  1.00  0.580          H  
ATOM   6501 1HB  LEU A 396      -5.511  48.309  -0.650  1.00  0.810          H  
ATOM   6502 2HB  LEU A 396      -6.245  49.620  -1.582  1.00  0.810          H  
ATOM   6503  HG  LEU A 396      -6.583  49.302   1.442  1.00  0.810          H  
ATOM   6504 1HD1 LEU A 396      -4.960  51.104   1.608  1.00  0.810          H  
ATOM   6505 2HD1 LEU A 396      -4.253  49.662   0.841  1.00  0.810          H  
ATOM   6506 3HD1 LEU A 396      -4.722  51.062  -0.155  1.00  0.810          H  
ATOM   6507 1HD2 LEU A 396      -7.335  51.678   1.260  1.00  0.810          H  
ATOM   6508 2HD2 LEU A 396      -7.123  51.610  -0.492  1.00  0.810          H  
ATOM   6509 3HD2 LEU A 396      -8.375  50.647   0.295  1.00  0.810          H  
ATOM   6510  N   GLU A 397      -7.083  46.426  -2.548  1.00  0.500          N  
ATOM   6511  CA  GLU A 397      -7.087  45.839  -3.865  1.00  0.520          C  
ATOM   6512  C   GLU A 397      -8.455  45.262  -4.084  1.00  0.500          C  
ATOM   6513  O   GLU A 397      -8.986  45.316  -5.185  1.00  0.520          O  
ATOM   6514  CB  GLU A 397      -6.018  44.785  -4.037  1.00  0.720          C  
ATOM   6515  CG  GLU A 397      -5.904  44.238  -5.463  1.00  0.720          C  
ATOM   6516  CD  GLU A 397      -5.494  45.252  -6.509  1.00  0.720          C  
ATOM   6517  OE1 GLU A 397      -5.029  46.305  -6.136  1.00  0.720          O  
ATOM   6518  OE2 GLU A 397      -5.621  44.972  -7.680  1.00  0.720          O  
ATOM   6519  H   GLU A 397      -6.677  45.889  -1.783  1.00  0.600          H  
ATOM   6520  HA  GLU A 397      -6.917  46.623  -4.600  1.00  0.620          H  
ATOM   6521 1HB  GLU A 397      -5.053  45.189  -3.737  1.00  0.860          H  
ATOM   6522 2HB  GLU A 397      -6.234  43.943  -3.371  1.00  0.860          H  
ATOM   6523 1HG  GLU A 397      -5.126  43.535  -5.418  1.00  0.860          H  
ATOM   6524 2HG  GLU A 397      -6.816  43.728  -5.754  1.00  0.860          H  
ATOM   6525  N   ALA A 398      -9.040  44.706  -3.021  1.00  0.480          N  
ATOM   6526  CA  ALA A 398     -10.370  44.131  -3.140  1.00  0.490          C  
ATOM   6527  C   ALA A 398     -11.350  45.219  -3.606  1.00  0.530          C  
ATOM   6528  O   ALA A 398     -12.205  44.955  -4.451  1.00  0.570          O  
ATOM   6529  CB  ALA A 398     -10.808  43.504  -1.823  1.00  0.680          C  
ATOM   6530  H   ALA A 398      -8.511  44.680  -2.141  1.00  0.580          H  
ATOM   6531  HA  ALA A 398     -10.342  43.354  -3.892  1.00  0.590          H  
ATOM   6532 1HB  ALA A 398     -11.786  43.054  -1.939  1.00  0.820          H  
ATOM   6533 2HB  ALA A 398     -10.086  42.736  -1.538  1.00  0.820          H  
ATOM   6534 3HB  ALA A 398     -10.848  44.267  -1.054  1.00  0.820          H  
ATOM   6535  N   ILE A 399     -11.176  46.451  -3.102  1.00  0.550          N  
ATOM   6536  CA  ILE A 399     -12.018  47.582  -3.490  1.00  0.600          C  
ATOM   6537  C   ILE A 399     -11.798  47.877  -4.985  1.00  0.620          C  
ATOM   6538  O   ILE A 399     -12.767  48.086  -5.729  1.00  0.650          O  
ATOM   6539  CB  ILE A 399     -11.708  48.836  -2.625  1.00  0.820          C  
ATOM   6540  CG1 ILE A 399     -12.129  48.573  -1.128  1.00  0.820          C  
ATOM   6541  CG2 ILE A 399     -12.484  50.064  -3.187  1.00  0.820          C  
ATOM   6542  CD1 ILE A 399     -11.561  49.601  -0.103  1.00  0.820          C  
ATOM   6543  H   ILE A 399     -10.469  46.567  -2.367  1.00  0.660          H  
ATOM   6544  HA  ILE A 399     -13.061  47.308  -3.344  1.00  0.720          H  
ATOM   6545  HB  ILE A 399     -10.636  49.038  -2.642  1.00  0.980          H  
ATOM   6546 1HG1 ILE A 399     -13.209  48.588  -1.064  1.00  0.980          H  
ATOM   6547 2HG1 ILE A 399     -11.794  47.590  -0.850  1.00  0.980          H  
ATOM   6548 1HG2 ILE A 399     -12.271  50.947  -2.590  1.00  0.980          H  
ATOM   6549 2HG2 ILE A 399     -12.185  50.262  -4.214  1.00  0.980          H  
ATOM   6550 3HG2 ILE A 399     -13.555  49.860  -3.159  1.00  0.980          H  
ATOM   6551 1HD1 ILE A 399     -11.860  49.349   0.895  1.00  0.980          H  
ATOM   6552 2HD1 ILE A 399     -10.488  49.587  -0.143  1.00  0.980          H  
ATOM   6553 3HD1 ILE A 399     -11.917  50.588  -0.336  1.00  0.980          H  
ATOM   6554  N   LYS A 400     -10.529  47.931  -5.422  1.00  0.600          N  
ATOM   6555  CA  LYS A 400     -10.226  48.164  -6.834  1.00  0.600          C  
ATOM   6556  C   LYS A 400     -10.808  47.053  -7.722  1.00  0.580          C  
ATOM   6557  O   LYS A 400     -11.296  47.337  -8.816  1.00  0.590          O  
ATOM   6558  CB  LYS A 400      -8.722  48.296  -7.038  1.00  0.840          C  
ATOM   6559  CG  LYS A 400      -8.147  49.583  -6.457  1.00  0.840          C  
ATOM   6560  CD  LYS A 400      -6.642  49.658  -6.633  1.00  0.840          C  
ATOM   6561  CE  LYS A 400      -6.073  50.925  -6.005  1.00  0.840          C  
ATOM   6562  NZ  LYS A 400      -4.589  50.985  -6.119  1.00  0.840          N  
ATOM   6563  H   LYS A 400      -9.762  47.823  -4.747  1.00  0.720          H  
ATOM   6564  HA  LYS A 400     -10.690  49.104  -7.129  1.00  0.720          H  
ATOM   6565 1HB  LYS A 400      -8.214  47.453  -6.566  1.00  1.010          H  
ATOM   6566 2HB  LYS A 400      -8.491  48.262  -8.100  1.00  1.010          H  
ATOM   6567 1HG  LYS A 400      -8.613  50.437  -6.944  1.00  1.010          H  
ATOM   6568 2HG  LYS A 400      -8.381  49.626  -5.395  1.00  1.010          H  
ATOM   6569 1HD  LYS A 400      -6.181  48.784  -6.156  1.00  1.010          H  
ATOM   6570 2HD  LYS A 400      -6.395  49.640  -7.693  1.00  1.010          H  
ATOM   6571 1HE  LYS A 400      -6.502  51.793  -6.503  1.00  1.010          H  
ATOM   6572 2HE  LYS A 400      -6.347  50.951  -4.948  1.00  1.010          H  
ATOM   6573 1HZ  LYS A 400      -4.247  51.835  -5.692  1.00  1.010          H  
ATOM   6574 2HZ  LYS A 400      -4.187  50.184  -5.647  1.00  1.010          H  
ATOM   6575 3HZ  LYS A 400      -4.322  50.968  -7.093  1.00  1.010          H  
ATOM   6576  N   LEU A 401     -10.754  45.795  -7.259  1.00  0.560          N  
ATOM   6577  CA  LEU A 401     -11.305  44.660  -8.000  1.00  0.610          C  
ATOM   6578  C   LEU A 401     -12.809  44.804  -8.166  1.00  0.680          C  
ATOM   6579  O   LEU A 401     -13.338  44.485  -9.225  1.00  0.740          O  
ATOM   6580  CB  LEU A 401     -10.964  43.328  -7.297  1.00  0.830          C  
ATOM   6581  CG  LEU A 401      -9.468  42.857  -7.349  1.00  0.830          C  
ATOM   6582  CD1 LEU A 401      -9.252  41.698  -6.379  1.00  0.830          C  
ATOM   6583  CD2 LEU A 401      -9.125  42.376  -8.761  1.00  0.830          C  
ATOM   6584  H   LEU A 401     -10.278  45.631  -6.373  1.00  0.670          H  
ATOM   6585  HA  LEU A 401     -10.867  44.660  -8.991  1.00  0.730          H  
ATOM   6586 1HB  LEU A 401     -11.240  43.421  -6.254  1.00  1.000          H  
ATOM   6587 2HB  LEU A 401     -11.568  42.547  -7.734  1.00  1.000          H  
ATOM   6588  HG  LEU A 401      -8.814  43.682  -7.075  1.00  1.000          H  
ATOM   6589 1HD1 LEU A 401      -8.212  41.375  -6.428  1.00  1.000          H  
ATOM   6590 2HD1 LEU A 401      -9.474  42.006  -5.375  1.00  1.000          H  
ATOM   6591 3HD1 LEU A 401      -9.901  40.872  -6.649  1.00  1.000          H  
ATOM   6592 1HD2 LEU A 401      -8.084  42.047  -8.781  1.00  1.000          H  
ATOM   6593 2HD2 LEU A 401      -9.773  41.543  -9.034  1.00  1.000          H  
ATOM   6594 3HD2 LEU A 401      -9.255  43.176  -9.471  1.00  1.000          H  
ATOM   6595  N   ILE A 402     -13.507  45.301  -7.137  1.00  0.720          N  
ATOM   6596  CA  ILE A 402     -14.944  45.547  -7.265  1.00  0.790          C  
ATOM   6597  C   ILE A 402     -15.196  46.624  -8.298  1.00  0.650          C  
ATOM   6598  O   ILE A 402     -16.109  46.505  -9.104  1.00  0.670          O  
ATOM   6599  CB  ILE A 402     -15.600  45.972  -5.922  1.00  1.080          C  
ATOM   6600  CG1 ILE A 402     -15.527  44.821  -4.891  1.00  1.080          C  
ATOM   6601  CG2 ILE A 402     -17.060  46.495  -6.115  1.00  1.080          C  
ATOM   6602  CD1 ILE A 402     -16.216  43.519  -5.264  1.00  1.080          C  
ATOM   6603  H   ILE A 402     -13.024  45.454  -6.245  1.00  0.860          H  
ATOM   6604  HA  ILE A 402     -15.423  44.650  -7.634  1.00  0.950          H  
ATOM   6605  HB  ILE A 402     -15.006  46.787  -5.502  1.00  1.290          H  
ATOM   6606 1HG1 ILE A 402     -14.500  44.593  -4.715  1.00  1.290          H  
ATOM   6607 2HG1 ILE A 402     -15.966  45.180  -3.966  1.00  1.290          H  
ATOM   6608 1HG2 ILE A 402     -17.452  46.816  -5.160  1.00  1.290          H  
ATOM   6609 2HG2 ILE A 402     -17.071  47.347  -6.794  1.00  1.290          H  
ATOM   6610 3HG2 ILE A 402     -17.694  45.712  -6.523  1.00  1.290          H  
ATOM   6611 1HD1 ILE A 402     -16.076  42.811  -4.463  1.00  1.290          H  
ATOM   6612 2HD1 ILE A 402     -17.264  43.694  -5.413  1.00  1.290          H  
ATOM   6613 3HD1 ILE A 402     -15.791  43.099  -6.157  1.00  1.290          H  
ATOM   6614  N   ARG A 403     -14.416  47.702  -8.255  1.00  0.610          N  
ATOM   6615  CA  ARG A 403     -14.588  48.760  -9.232  1.00  0.640          C  
ATOM   6616  C   ARG A 403     -14.416  48.195 -10.642  1.00  0.590          C  
ATOM   6617  O   ARG A 403     -15.156  48.562 -11.550  1.00  0.610          O  
ATOM   6618  CB  ARG A 403     -13.594  49.878  -8.990  1.00  0.880          C  
ATOM   6619  CG  ARG A 403     -13.751  51.091  -9.886  1.00  0.880          C  
ATOM   6620  CD  ARG A 403     -12.803  52.164  -9.512  1.00  0.880          C  
ATOM   6621  NE  ARG A 403     -11.420  51.759  -9.727  1.00  0.880          N  
ATOM   6622  CZ  ARG A 403     -10.333  52.423  -9.276  1.00  0.880          C  
ATOM   6623  NH1 ARG A 403     -10.471  53.535  -8.579  1.00  0.880          N  
ATOM   6624  NH2 ARG A 403      -9.123  51.958  -9.541  1.00  0.880          N  
ATOM   6625  H   ARG A 403     -13.708  47.782  -7.518  1.00  0.730          H  
ATOM   6626  HA  ARG A 403     -15.595  49.159  -9.135  1.00  0.770          H  
ATOM   6627 1HB  ARG A 403     -13.631  50.180  -7.959  1.00  1.060          H  
ATOM   6628 2HB  ARG A 403     -12.596  49.491  -9.161  1.00  1.060          H  
ATOM   6629 1HG  ARG A 403     -13.558  50.809 -10.922  1.00  1.060          H  
ATOM   6630 2HG  ARG A 403     -14.763  51.479  -9.799  1.00  1.060          H  
ATOM   6631 1HD  ARG A 403     -13.002  53.049 -10.117  1.00  1.060          H  
ATOM   6632 2HD  ARG A 403     -12.935  52.400  -8.458  1.00  1.060          H  
ATOM   6633  HE  ARG A 403     -11.269  50.911 -10.253  1.00  1.060          H  
ATOM   6634 1HH1 ARG A 403     -11.390  53.899  -8.377  1.00  1.060          H  
ATOM   6635 2HH1 ARG A 403      -9.656  54.030  -8.247  1.00  1.060          H  
ATOM   6636 1HH2 ARG A 403      -9.016  51.109 -10.080  1.00  1.060          H  
ATOM   6637 2HH2 ARG A 403      -8.307  52.451  -9.214  1.00  1.060          H  
ATOM   6638  N   LYS A 404     -13.406  47.342 -10.838  1.00  0.620          N  
ATOM   6639  CA  LYS A 404     -13.159  46.722 -12.132  1.00  0.750          C  
ATOM   6640  C   LYS A 404     -14.371  45.908 -12.557  1.00  0.730          C  
ATOM   6641  O   LYS A 404     -14.970  45.172 -11.784  1.00  1.620          O  
ATOM   6642  CB  LYS A 404     -11.905  45.835 -12.115  1.00  1.000          C  
ATOM   6643  CG  LYS A 404     -10.577  46.591 -11.976  1.00  1.000          C  
ATOM   6644  CD  LYS A 404      -9.375  45.637 -11.935  1.00  1.000          C  
ATOM   6645  CE  LYS A 404      -8.069  46.396 -11.691  1.00  1.000          C  
ATOM   6646  NZ  LYS A 404      -6.884  45.483 -11.641  1.00  1.000          N  
ATOM   6647  H   LYS A 404     -12.782  47.134 -10.053  1.00  0.740          H  
ATOM   6648  HA  LYS A 404     -13.014  47.511 -12.869  1.00  0.900          H  
ATOM   6649 1HB  LYS A 404     -11.976  45.136 -11.287  1.00  1.200          H  
ATOM   6650 2HB  LYS A 404     -11.867  45.247 -13.031  1.00  1.200          H  
ATOM   6651 1HG  LYS A 404     -10.464  47.251 -12.835  1.00  1.200          H  
ATOM   6652 2HG  LYS A 404     -10.588  47.200 -11.091  1.00  1.200          H  
ATOM   6653 1HD  LYS A 404      -9.517  44.917 -11.134  1.00  1.200          H  
ATOM   6654 2HD  LYS A 404      -9.301  45.098 -12.878  1.00  1.200          H  
ATOM   6655 1HE  LYS A 404      -7.923  47.124 -12.486  1.00  1.200          H  
ATOM   6656 2HE  LYS A 404      -8.145  46.923 -10.736  1.00  1.200          H  
ATOM   6657 1HZ  LYS A 404      -6.047  46.023 -11.468  1.00  1.200          H  
ATOM   6658 2HZ  LYS A 404      -7.005  44.807 -10.894  1.00  1.200          H  
ATOM   6659 3HZ  LYS A 404      -6.792  44.995 -12.518  1.00  1.200          H  
ATOM   6660  N   LYS A 405     -14.717  46.023 -13.815  1.00  0.720          N  
ATOM   6661  CA  LYS A 405     -15.861  45.361 -14.437  1.00  0.770          C  
ATOM   6662  C   LYS A 405     -17.204  45.958 -14.011  1.00  0.710          C  
ATOM   6663  O   LYS A 405     -18.216  45.667 -14.639  1.00  0.830          O  
ATOM   6664  CB  LYS A 405     -15.883  43.844 -14.159  1.00  1.060          C  
ATOM   6665  CG  LYS A 405     -14.576  43.069 -14.478  1.00  1.060          C  
ATOM   6666  CD  LYS A 405     -14.200  43.131 -15.972  1.00  1.060          C  
ATOM   6667  CE  LYS A 405     -12.950  42.294 -16.269  1.00  1.060          C  
ATOM   6668  NZ  LYS A 405     -12.539  42.380 -17.710  1.00  1.060          N  
ATOM   6669  H   LYS A 405     -14.159  46.644 -14.388  1.00  0.860          H  
ATOM   6670  HA  LYS A 405     -15.782  45.498 -15.513  1.00  0.920          H  
ATOM   6671 1HB  LYS A 405     -16.168  43.645 -13.126  1.00  1.270          H  
ATOM   6672 2HB  LYS A 405     -16.665  43.398 -14.775  1.00  1.270          H  
ATOM   6673 1HG  LYS A 405     -13.756  43.468 -13.884  1.00  1.270          H  
ATOM   6674 2HG  LYS A 405     -14.717  42.027 -14.196  1.00  1.270          H  
ATOM   6675 1HD  LYS A 405     -15.032  42.761 -16.573  1.00  1.270          H  
ATOM   6676 2HD  LYS A 405     -13.995  44.159 -16.258  1.00  1.270          H  
ATOM   6677 1HE  LYS A 405     -12.129  42.651 -15.647  1.00  1.270          H  
ATOM   6678 2HE  LYS A 405     -13.152  41.251 -16.023  1.00  1.270          H  
ATOM   6679 1HZ  LYS A 405     -11.714  41.815 -17.859  1.00  1.270          H  
ATOM   6680 2HZ  LYS A 405     -13.288  42.039 -18.297  1.00  1.270          H  
ATOM   6681 3HZ  LYS A 405     -12.335  43.338 -17.951  1.00  1.270          H  
ATOM   6682  N   LEU A 406     -17.236  46.875 -13.056  1.00  0.780          N  
ATOM   6683  CA  LEU A 406     -18.471  47.544 -12.740  1.00  0.800          C  
ATOM   6684  C   LEU A 406     -18.243  48.909 -13.323  1.00  0.900          C  
ATOM   6685  O   LEU A 406     -17.117  49.279 -13.654  1.00  1.650          O  
ATOM   6686  CB  LEU A 406     -18.810  47.509 -11.251  1.00  1.110          C  
ATOM   6687  CG  LEU A 406     -18.923  46.086 -10.645  1.00  1.110          C  
ATOM   6688  CD1 LEU A 406     -19.286  46.194  -9.174  1.00  1.110          C  
ATOM   6689  CD2 LEU A 406     -19.948  45.257 -11.401  1.00  1.110          C  
ATOM   6690  H   LEU A 406     -16.394  47.166 -12.544  1.00  0.940          H  
ATOM   6691  HA  LEU A 406     -19.297  47.104 -13.290  1.00  0.960          H  
ATOM   6692 1HB  LEU A 406     -18.012  48.025 -10.710  1.00  1.330          H  
ATOM   6693 2HB  LEU A 406     -19.746  48.033 -11.080  1.00  1.330          H  
ATOM   6694  HG  LEU A 406     -17.940  45.595 -10.708  1.00  1.330          H  
ATOM   6695 1HD1 LEU A 406     -19.333  45.202  -8.733  1.00  1.330          H  
ATOM   6696 2HD1 LEU A 406     -18.538  46.783  -8.663  1.00  1.330          H  
ATOM   6697 3HD1 LEU A 406     -20.251  46.678  -9.075  1.00  1.330          H  
ATOM   6698 1HD2 LEU A 406     -19.977  44.300 -10.948  1.00  1.330          H  
ATOM   6699 2HD2 LEU A 406     -20.924  45.731 -11.343  1.00  1.330          H  
ATOM   6700 3HD2 LEU A 406     -19.665  45.140 -12.441  1.00  1.330          H  
ATOM   6701  N   MET A 407     -19.293  49.599 -13.685  1.00  1.190          N  
ATOM   6702  CA  MET A 407     -19.161  50.901 -14.361  1.00  1.270          C  
ATOM   6703  C   MET A 407     -18.466  50.765 -15.750  1.00  1.220          C  
ATOM   6704  O   MET A 407     -18.233  51.753 -16.450  1.00  1.430          O  
ATOM   6705  CB  MET A 407     -18.417  51.914 -13.471  1.00  1.750          C  
ATOM   6706  CG  MET A 407     -19.219  52.441 -12.264  1.00  1.750          C  
ATOM   6707  SD  MET A 407     -19.429  51.228 -10.901  1.00  1.750          S  
ATOM   6708  CE  MET A 407     -17.793  51.099 -10.147  1.00  1.750          C  
ATOM   6709  H   MET A 407     -20.213  49.262 -13.435  1.00  1.430          H  
ATOM   6710  HA  MET A 407     -20.162  51.290 -14.544  1.00  1.520          H  
ATOM   6711 1HB  MET A 407     -17.480  51.520 -13.115  1.00  2.100          H  
ATOM   6712 2HB  MET A 407     -18.168  52.786 -14.079  1.00  2.100          H  
ATOM   6713 1HG  MET A 407     -18.718  53.321 -11.864  1.00  2.100          H  
ATOM   6714 2HG  MET A 407     -20.208  52.744 -12.603  1.00  2.100          H  
ATOM   6715 1HE  MET A 407     -17.838  50.395  -9.313  1.00  2.100          H  
ATOM   6716 2HE  MET A 407     -17.071  50.732 -10.885  1.00  2.100          H  
ATOM   6717 3HE  MET A 407     -17.480  52.075  -9.781  1.00  2.100          H  
ATOM   6718  N   THR A 408     -18.232  49.522 -16.146  1.00  1.210          N  
ATOM   6719  CA  THR A 408     -17.673  49.047 -17.391  1.00  1.210          C  
ATOM   6720  C   THR A 408     -18.749  48.151 -17.946  1.00  1.090          C  
ATOM   6721  O   THR A 408     -19.261  48.366 -19.044  1.00  1.120          O  
ATOM   6722  CB  THR A 408     -16.365  48.269 -17.165  1.00  1.690          C  
ATOM   6723  OG1 THR A 408     -15.401  49.126 -16.547  1.00  1.690          O  
ATOM   6724  CG2 THR A 408     -15.816  47.741 -18.468  1.00  1.690          C  
ATOM   6725  H   THR A 408     -18.494  48.810 -15.490  1.00  1.450          H  
ATOM   6726  HA  THR A 408     -17.505  49.880 -18.073  1.00  1.450          H  
ATOM   6727  HB  THR A 408     -16.563  47.444 -16.506  1.00  2.030          H  
ATOM   6728  HG1 THR A 408     -15.733  49.396 -15.669  1.00  2.030          H  
ATOM   6729 1HG2 THR A 408     -14.897  47.193 -18.273  1.00  2.030          H  
ATOM   6730 2HG2 THR A 408     -16.544  47.072 -18.934  1.00  2.030          H  
ATOM   6731 3HG2 THR A 408     -15.610  48.574 -19.137  1.00  2.030          H  
ATOM   6732  N   SER A 409     -19.145  47.178 -17.122  1.00  1.030          N  
ATOM   6733  CA  SER A 409     -20.183  46.217 -17.397  1.00  0.950          C  
ATOM   6734  C   SER A 409     -21.188  46.255 -16.231  1.00  0.870          C  
ATOM   6735  O   SER A 409     -21.390  45.237 -15.580  1.00  0.890          O  
ATOM   6736  CB  SER A 409     -19.598  44.818 -17.551  1.00  1.360          C  
ATOM   6737  OG  SER A 409     -18.688  44.755 -18.623  1.00  1.360          O  
ATOM   6738  H   SER A 409     -18.662  47.010 -16.244  1.00  1.240          H  
ATOM   6739  HA  SER A 409     -20.679  46.478 -18.329  1.00  1.140          H  
ATOM   6740 1HB  SER A 409     -19.099  44.523 -16.633  1.00  1.630          H  
ATOM   6741 2HB  SER A 409     -20.406  44.108 -17.721  1.00  1.630          H  
ATOM   6742  HG  SER A 409     -18.392  43.845 -18.664  1.00  1.630          H  
ATOM   6743  N   PRO A 410     -21.840  47.401 -15.921  1.00  0.850          N  
ATOM   6744  CA  PRO A 410     -22.648  47.624 -14.724  1.00  0.900          C  
ATOM   6745  C   PRO A 410     -23.799  46.622 -14.551  1.00  0.890          C  
ATOM   6746  O   PRO A 410     -24.279  46.428 -13.437  1.00  0.980          O  
ATOM   6747  CB  PRO A 410     -23.175  49.052 -14.938  1.00  1.350          C  
ATOM   6748  CG  PRO A 410     -23.098  49.283 -16.435  1.00  1.350          C  
ATOM   6749  CD  PRO A 410     -21.871  48.535 -16.877  1.00  1.350          C  
ATOM   6750  HA  PRO A 410     -21.988  47.587 -13.844  1.00  1.080          H  
ATOM   6751 1HB  PRO A 410     -24.206  49.125 -14.555  1.00  1.620          H  
ATOM   6752 2HB  PRO A 410     -22.574  49.770 -14.366  1.00  1.620          H  
ATOM   6753 1HG  PRO A 410     -24.018  48.933 -16.930  1.00  1.620          H  
ATOM   6754 2HG  PRO A 410     -23.021  50.363 -16.643  1.00  1.620          H  
ATOM   6755 1HD  PRO A 410     -21.989  48.206 -17.917  1.00  1.620          H  
ATOM   6756 2HD  PRO A 410     -21.006  49.185 -16.746  1.00  1.620          H  
ATOM   6757  N   LYS A 411     -24.223  45.953 -15.630  1.00  0.880          N  
ATOM   6758  CA  LYS A 411     -25.296  44.962 -15.541  1.00  0.890          C  
ATOM   6759  C   LYS A 411     -24.791  43.637 -14.946  1.00  0.850          C  
ATOM   6760  O   LYS A 411     -25.575  42.714 -14.718  1.00  0.910          O  
ATOM   6761  CB  LYS A 411     -25.898  44.699 -16.918  1.00  1.240          C  
ATOM   6762  CG  LYS A 411     -26.649  45.871 -17.512  1.00  1.240          C  
ATOM   6763  CD  LYS A 411     -27.197  45.519 -18.894  1.00  1.240          C  
ATOM   6764  CE  LYS A 411     -27.967  46.683 -19.513  1.00  1.240          C  
ATOM   6765  NZ  LYS A 411     -28.467  46.356 -20.882  1.00  1.240          N  
ATOM   6766  H   LYS A 411     -23.809  46.131 -16.531  1.00  1.060          H  
ATOM   6767  HA  LYS A 411     -26.077  45.350 -14.885  1.00  1.070          H  
ATOM   6768 1HB  LYS A 411     -25.104  44.425 -17.611  1.00  1.490          H  
ATOM   6769 2HB  LYS A 411     -26.587  43.854 -16.856  1.00  1.490          H  
ATOM   6770 1HG  LYS A 411     -27.480  46.130 -16.850  1.00  1.490          H  
ATOM   6771 2HG  LYS A 411     -25.986  46.732 -17.588  1.00  1.490          H  
ATOM   6772 1HD  LYS A 411     -26.370  45.249 -19.554  1.00  1.490          H  
ATOM   6773 2HD  LYS A 411     -27.862  44.660 -18.807  1.00  1.490          H  
ATOM   6774 1HE  LYS A 411     -28.816  46.926 -18.876  1.00  1.490          H  
ATOM   6775 2HE  LYS A 411     -27.311  47.551 -19.576  1.00  1.490          H  
ATOM   6776 1HZ  LYS A 411     -28.970  47.149 -21.256  1.00  1.490          H  
ATOM   6777 2HZ  LYS A 411     -27.686  46.139 -21.486  1.00  1.490          H  
ATOM   6778 3HZ  LYS A 411     -29.086  45.559 -20.836  1.00  1.490          H  
ATOM   6779  N   TRP A 412     -23.488  43.562 -14.666  1.00  0.800          N  
ATOM   6780  CA  TRP A 412     -22.830  42.384 -14.125  1.00  0.800          C  
ATOM   6781  C   TRP A 412     -23.473  41.920 -12.837  1.00  0.860          C  
ATOM   6782  O   TRP A 412     -23.704  40.722 -12.660  1.00  0.890          O  
ATOM   6783  CB  TRP A 412     -21.369  42.732 -13.863  1.00  1.120          C  
ATOM   6784  CG  TRP A 412     -20.505  41.667 -13.330  1.00  1.120          C  
ATOM   6785  CD1 TRP A 412     -19.760  40.834 -14.064  1.00  1.120          C  
ATOM   6786  CD2 TRP A 412     -20.260  41.303 -11.958  1.00  1.120          C  
ATOM   6787  NE1 TRP A 412     -19.071  40.000 -13.255  1.00  1.120          N  
ATOM   6788  CE2 TRP A 412     -19.359  40.274 -11.973  1.00  1.120          C  
ATOM   6789  CE3 TRP A 412     -20.719  41.759 -10.764  1.00  1.120          C  
ATOM   6790  CZ2 TRP A 412     -18.895  39.691 -10.811  1.00  1.120          C  
ATOM   6791  CZ3 TRP A 412     -20.276  41.195  -9.621  1.00  1.120          C  
ATOM   6792  CH2 TRP A 412     -19.380  40.191  -9.637  1.00  1.120          C  
ATOM   6793  H   TRP A 412     -22.894  44.366 -14.882  1.00  0.960          H  
ATOM   6794  HA  TRP A 412     -22.887  41.582 -14.853  1.00  0.960          H  
ATOM   6795 1HB  TRP A 412     -20.917  43.036 -14.797  1.00  1.340          H  
ATOM   6796 2HB  TRP A 412     -21.323  43.580 -13.202  1.00  1.340          H  
ATOM   6797  HD1 TRP A 412     -19.710  40.836 -15.148  1.00  1.340          H  
ATOM   6798  HE1 TRP A 412     -18.436  39.269 -13.533  1.00  1.340          H  
ATOM   6799  HE3 TRP A 412     -21.416  42.552 -10.737  1.00  1.340          H  
ATOM   6800  HZ2 TRP A 412     -18.170  38.870 -10.809  1.00  1.340          H  
ATOM   6801  HZ3 TRP A 412     -20.662  41.578  -8.711  1.00  1.340          H  
ATOM   6802  HH2 TRP A 412     -19.042  39.782  -8.723  1.00  1.340          H  
ATOM   6803  N   VAL A 413     -23.748  42.853 -11.919  1.00  0.910          N  
ATOM   6804  CA  VAL A 413     -24.308  42.473 -10.628  1.00  0.950          C  
ATOM   6805  C   VAL A 413     -25.680  41.874 -10.816  1.00  0.920          C  
ATOM   6806  O   VAL A 413     -25.986  40.840 -10.221  1.00  1.450          O  
ATOM   6807  CB  VAL A 413     -24.411  43.672  -9.641  1.00  1.310          C  
ATOM   6808  CG1 VAL A 413     -25.181  43.245  -8.364  1.00  1.310          C  
ATOM   6809  CG2 VAL A 413     -23.018  44.165  -9.248  1.00  1.310          C  
ATOM   6810  H   VAL A 413     -23.559  43.821 -12.152  1.00  1.090          H  
ATOM   6811  HA  VAL A 413     -23.664  41.715 -10.180  1.00  1.140          H  
ATOM   6812  HB  VAL A 413     -24.965  44.480 -10.117  1.00  1.580          H  
ATOM   6813 1HG1 VAL A 413     -25.255  44.094  -7.680  1.00  1.580          H  
ATOM   6814 2HG1 VAL A 413     -26.188  42.908  -8.607  1.00  1.580          H  
ATOM   6815 3HG1 VAL A 413     -24.644  42.432  -7.869  1.00  1.580          H  
ATOM   6816 1HG2 VAL A 413     -23.107  45.010  -8.565  1.00  1.580          H  
ATOM   6817 2HG2 VAL A 413     -22.470  43.364  -8.760  1.00  1.580          H  
ATOM   6818 3HG2 VAL A 413     -22.493  44.478 -10.133  1.00  1.580          H  
ATOM   6819  N   GLN A 414     -26.507  42.514 -11.636  1.00  0.840          N  
ATOM   6820  CA  GLN A 414     -27.858  42.043 -11.860  1.00  0.780          C  
ATOM   6821  C   GLN A 414     -27.874  40.652 -12.476  1.00  0.770          C  
ATOM   6822  O   GLN A 414     -28.640  39.784 -12.039  1.00  0.800          O  
ATOM   6823  CB  GLN A 414     -28.567  43.001 -12.805  1.00  1.120          C  
ATOM   6824  CG  GLN A 414     -28.865  44.365 -12.236  1.00  1.120          C  
ATOM   6825  CD  GLN A 414     -29.453  45.286 -13.290  1.00  1.120          C  
ATOM   6826  OE1 GLN A 414     -29.424  44.968 -14.485  1.00  1.120          O  
ATOM   6827  NE2 GLN A 414     -29.987  46.421 -12.863  1.00  1.120          N  
ATOM   6828  H   GLN A 414     -26.186  43.358 -12.089  1.00  1.010          H  
ATOM   6829  HA  GLN A 414     -28.379  42.007 -10.905  1.00  0.940          H  
ATOM   6830 1HB  GLN A 414     -27.952  43.140 -13.695  1.00  1.340          H  
ATOM   6831 2HB  GLN A 414     -29.499  42.563 -13.121  1.00  1.340          H  
ATOM   6832 1HG  GLN A 414     -29.588  44.261 -11.428  1.00  1.340          H  
ATOM   6833 2HG  GLN A 414     -27.944  44.809 -11.862  1.00  1.340          H  
ATOM   6834 1HE2 GLN A 414     -30.391  47.065 -13.517  1.00  1.340          H  
ATOM   6835 2HE2 GLN A 414     -29.994  46.640 -11.886  1.00  1.340          H  
ATOM   6836  N   MET A 415     -26.996  40.415 -13.456  1.00  0.760          N  
ATOM   6837  CA  MET A 415     -26.934  39.115 -14.095  1.00  0.790          C  
ATOM   6838  C   MET A 415     -26.452  38.056 -13.116  1.00  0.750          C  
ATOM   6839  O   MET A 415     -27.009  36.946 -13.069  1.00  0.790          O  
ATOM   6840  CB  MET A 415     -26.021  39.189 -15.316  1.00  1.090          C  
ATOM   6841  CG  MET A 415     -26.599  39.986 -16.497  1.00  1.090          C  
ATOM   6842  SD  MET A 415     -25.596  39.900 -17.998  1.00  1.090          S  
ATOM   6843  CE  MET A 415     -24.216  40.978 -17.589  1.00  1.090          C  
ATOM   6844  H   MET A 415     -26.389  41.174 -13.787  1.00  0.910          H  
ATOM   6845  HA  MET A 415     -27.937  38.841 -14.418  1.00  0.950          H  
ATOM   6846 1HB  MET A 415     -25.086  39.663 -15.017  1.00  1.310          H  
ATOM   6847 2HB  MET A 415     -25.786  38.183 -15.661  1.00  1.310          H  
ATOM   6848 1HG  MET A 415     -27.576  39.585 -16.730  1.00  1.310          H  
ATOM   6849 2HG  MET A 415     -26.721  41.029 -16.216  1.00  1.310          H  
ATOM   6850 1HE  MET A 415     -23.528  41.023 -18.432  1.00  1.310          H  
ATOM   6851 2HE  MET A 415     -24.583  41.974 -17.368  1.00  1.310          H  
ATOM   6852 3HE  MET A 415     -23.697  40.585 -16.729  1.00  1.310          H  
ATOM   6853  N   CYS A 416     -25.438  38.399 -12.305  1.00  0.730          N  
ATOM   6854  CA  CYS A 416     -24.894  37.461 -11.340  1.00  0.740          C  
ATOM   6855  C   CYS A 416     -25.916  37.104 -10.285  1.00  0.760          C  
ATOM   6856  O   CYS A 416     -26.023  35.947  -9.899  1.00  0.870          O  
ATOM   6857  CB  CYS A 416     -23.675  38.026 -10.623  1.00  1.030          C  
ATOM   6858  SG  CYS A 416     -22.223  38.200 -11.642  1.00  1.030          S  
ATOM   6859  H   CYS A 416     -25.001  39.322 -12.391  1.00  0.880          H  
ATOM   6860  HA  CYS A 416     -24.603  36.563 -11.877  1.00  0.890          H  
ATOM   6861 1HB  CYS A 416     -23.914  39.008 -10.205  1.00  1.240          H  
ATOM   6862 2HB  CYS A 416     -23.424  37.371  -9.802  1.00  1.240          H  
ATOM   6863  HG  CYS A 416     -22.608  39.382 -12.196  1.00  1.240          H  
ATOM   6864  N   SER A 417     -26.684  38.091  -9.829  1.00  0.720          N  
ATOM   6865  CA  SER A 417     -27.713  37.859  -8.832  1.00  0.780          C  
ATOM   6866  C   SER A 417     -28.790  36.914  -9.373  1.00  0.840          C  
ATOM   6867  O   SER A 417     -29.165  35.936  -8.723  1.00  1.110          O  
ATOM   6868  CB  SER A 417     -28.331  39.183  -8.425  1.00  1.070          C  
ATOM   6869  OG  SER A 417     -29.343  39.012  -7.469  1.00  1.070          O  
ATOM   6870  H   SER A 417     -26.524  39.050 -10.150  1.00  0.860          H  
ATOM   6871  HA  SER A 417     -27.251  37.399  -7.958  1.00  0.940          H  
ATOM   6872 1HB  SER A 417     -27.551  39.835  -8.022  1.00  1.280          H  
ATOM   6873 2HB  SER A 417     -28.737  39.676  -9.307  1.00  1.280          H  
ATOM   6874  HG  SER A 417     -29.714  39.885  -7.335  1.00  1.280          H  
ATOM   6875  N   ARG A 418     -29.287  37.182 -10.594  1.00  0.700          N  
ATOM   6876  CA  ARG A 418     -30.330  36.345 -11.208  1.00  0.770          C  
ATOM   6877  C   ARG A 418     -29.877  34.902 -11.434  1.00  0.730          C  
ATOM   6878  O   ARG A 418     -30.650  33.950 -11.248  1.00  0.710          O  
ATOM   6879  CB  ARG A 418     -30.815  36.927 -12.528  1.00  1.050          C  
ATOM   6880  CG  ARG A 418     -31.694  38.180 -12.415  1.00  1.050          C  
ATOM   6881  CD  ARG A 418     -32.388  38.485 -13.713  1.00  1.050          C  
ATOM   6882  NE  ARG A 418     -31.465  38.884 -14.781  1.00  1.050          N  
ATOM   6883  CZ  ARG A 418     -31.071  40.152 -15.055  1.00  1.050          C  
ATOM   6884  NH1 ARG A 418     -31.530  41.173 -14.357  1.00  1.050          N  
ATOM   6885  NH2 ARG A 418     -30.228  40.361 -16.048  1.00  1.050          N  
ATOM   6886  H   ARG A 418     -28.951  38.010 -11.096  1.00  0.840          H  
ATOM   6887  HA  ARG A 418     -31.182  36.326 -10.529  1.00  0.920          H  
ATOM   6888 1HB  ARG A 418     -29.945  37.192 -13.133  1.00  1.260          H  
ATOM   6889 2HB  ARG A 418     -31.377  36.171 -13.070  1.00  1.260          H  
ATOM   6890 1HG  ARG A 418     -32.447  38.027 -11.645  1.00  1.260          H  
ATOM   6891 2HG  ARG A 418     -31.072  39.032 -12.147  1.00  1.260          H  
ATOM   6892 1HD  ARG A 418     -32.914  37.589 -14.044  1.00  1.260          H  
ATOM   6893 2HD  ARG A 418     -33.115  39.278 -13.561  1.00  1.260          H  
ATOM   6894  HE  ARG A 418     -31.085  38.147 -15.360  1.00  1.260          H  
ATOM   6895 1HH1 ARG A 418     -32.178  41.022 -13.601  1.00  1.260          H  
ATOM   6896 2HH1 ARG A 418     -31.254  42.118 -14.599  1.00  1.260          H  
ATOM   6897 1HH2 ARG A 418     -29.888  39.579 -16.591  1.00  1.260          H  
ATOM   6898 2HH2 ARG A 418     -29.911  41.298 -16.259  1.00  1.260          H  
ATOM   6899  N   THR A 419     -28.612  34.739 -11.805  1.00  0.760          N  
ATOM   6900  CA  THR A 419     -27.986  33.446 -12.060  1.00  0.800          C  
ATOM   6901  C   THR A 419     -28.192  32.470 -10.915  1.00  0.780          C  
ATOM   6902  O   THR A 419     -28.276  31.258 -11.123  1.00  0.870          O  
ATOM   6903  CB  THR A 419     -26.463  33.605 -12.338  1.00  1.100          C  
ATOM   6904  OG1 THR A 419     -26.276  34.376 -13.543  1.00  1.100          O  
ATOM   6905  CG2 THR A 419     -25.749  32.234 -12.480  1.00  1.100          C  
ATOM   6906  H   THR A 419     -28.049  35.576 -11.978  1.00  0.910          H  
ATOM   6907  HA  THR A 419     -28.442  33.022 -12.951  1.00  0.960          H  
ATOM   6908  HB  THR A 419     -26.011  34.135 -11.517  1.00  1.320          H  
ATOM   6909  HG1 THR A 419     -26.600  35.292 -13.407  1.00  1.320          H  
ATOM   6910 1HG2 THR A 419     -24.695  32.395 -12.670  1.00  1.320          H  
ATOM   6911 2HG2 THR A 419     -25.849  31.649 -11.568  1.00  1.320          H  
ATOM   6912 3HG2 THR A 419     -26.185  31.681 -13.311  1.00  1.320          H  
ATOM   6913  N   LEU A 420     -28.251  32.985  -9.696  1.00  0.720          N  
ATOM   6914  CA  LEU A 420     -28.298  32.182  -8.504  1.00  0.750          C  
ATOM   6915  C   LEU A 420     -29.723  31.751  -8.139  1.00  0.730          C  
ATOM   6916  O   LEU A 420     -29.967  31.146  -7.088  1.00  0.820          O  
ATOM   6917  CB  LEU A 420     -27.596  32.995  -7.437  1.00  1.040          C  
ATOM   6918  CG  LEU A 420     -26.082  33.341  -7.802  1.00  1.040          C  
ATOM   6919  CD1 LEU A 420     -25.519  34.241  -6.747  1.00  1.040          C  
ATOM   6920  CD2 LEU A 420     -25.194  32.068  -8.009  1.00  1.040          C  
ATOM   6921  H   LEU A 420     -28.290  34.003  -9.575  1.00  0.860          H  
ATOM   6922  HA  LEU A 420     -27.737  31.273  -8.684  1.00  0.900          H  
ATOM   6923 1HB  LEU A 420     -28.133  33.940  -7.319  1.00  1.250          H  
ATOM   6924 2HB  LEU A 420     -27.639  32.474  -6.527  1.00  1.250          H  
ATOM   6925  HG  LEU A 420     -26.074  33.891  -8.726  1.00  1.250          H  
ATOM   6926 1HD1 LEU A 420     -24.526  34.501  -7.041  1.00  1.250          H  
ATOM   6927 2HD1 LEU A 420     -26.128  35.140  -6.679  1.00  1.250          H  
ATOM   6928 3HD1 LEU A 420     -25.499  33.755  -5.796  1.00  1.250          H  
ATOM   6929 1HD2 LEU A 420     -24.194  32.390  -8.277  1.00  1.250          H  
ATOM   6930 2HD2 LEU A 420     -25.138  31.479  -7.126  1.00  1.250          H  
ATOM   6931 3HD2 LEU A 420     -25.583  31.458  -8.816  1.00  1.250          H  
ATOM   6932  N   LYS A 421     -30.680  32.096  -9.003  1.00  0.670          N  
ATOM   6933  CA  LYS A 421     -32.060  31.661  -8.867  1.00  0.670          C  
ATOM   6934  C   LYS A 421     -32.477  30.846 -10.100  1.00  0.590          C  
ATOM   6935  O   LYS A 421     -33.305  29.941 -10.010  1.00  0.780          O  
ATOM   6936  CB  LYS A 421     -32.984  32.848  -8.641  1.00  0.940          C  
ATOM   6937  CG  LYS A 421     -32.749  33.504  -7.309  1.00  0.940          C  
ATOM   6938  CD  LYS A 421     -33.729  34.614  -7.026  1.00  0.940          C  
ATOM   6939  CE  LYS A 421     -33.536  35.138  -5.603  1.00  0.940          C  
ATOM   6940  NZ  LYS A 421     -33.999  34.131  -4.556  1.00  0.940          N  
ATOM   6941  H   LYS A 421     -30.438  32.668  -9.811  1.00  0.800          H  
ATOM   6942  HA  LYS A 421     -32.136  31.005  -7.998  1.00  0.800          H  
ATOM   6943 1HB  LYS A 421     -32.820  33.591  -9.427  1.00  1.130          H  
ATOM   6944 2HB  LYS A 421     -34.022  32.523  -8.695  1.00  1.130          H  
ATOM   6945 1HG  LYS A 421     -32.809  32.751  -6.541  1.00  1.130          H  
ATOM   6946 2HG  LYS A 421     -31.741  33.919  -7.295  1.00  1.130          H  
ATOM   6947 1HD  LYS A 421     -33.576  35.427  -7.737  1.00  1.130          H  
ATOM   6948 2HD  LYS A 421     -34.746  34.238  -7.134  1.00  1.130          H  
ATOM   6949 1HE  LYS A 421     -32.479  35.348  -5.446  1.00  1.130          H  
ATOM   6950 2HE  LYS A 421     -34.102  36.060  -5.480  1.00  1.130          H  
ATOM   6951 1HZ  LYS A 421     -33.857  34.508  -3.638  1.00  1.130          H  
ATOM   6952 2HZ  LYS A 421     -34.981  33.934  -4.685  1.00  1.130          H  
ATOM   6953 3HZ  LYS A 421     -33.488  33.223  -4.621  1.00  1.130          H  
ATOM   6954  N   ASN A 422     -31.876  31.173 -11.248  1.00  0.690          N  
ATOM   6955  CA  ASN A 422     -32.202  30.596 -12.561  1.00  0.810          C  
ATOM   6956  C   ASN A 422     -31.904  29.108 -12.851  1.00  0.960          C  
ATOM   6957  O   ASN A 422     -32.538  28.511 -13.711  1.00  1.730          O  
ATOM   6958  CB  ASN A 422     -31.524  31.409 -13.646  1.00  1.090          C  
ATOM   6959  CG  ASN A 422     -32.161  32.748 -13.887  1.00  1.090          C  
ATOM   6960  OD1 ASN A 422     -33.304  33.016 -13.497  1.00  1.090          O  
ATOM   6961  ND2 ASN A 422     -31.440  33.600 -14.564  1.00  1.090          N  
ATOM   6962  H   ASN A 422     -31.224  31.957 -11.220  1.00  0.830          H  
ATOM   6963  HA  ASN A 422     -33.278  30.711 -12.688  1.00  0.970          H  
ATOM   6964 1HB  ASN A 422     -30.482  31.568 -13.365  1.00  1.300          H  
ATOM   6965 2HB  ASN A 422     -31.528  30.843 -14.576  1.00  1.300          H  
ATOM   6966 1HD2 ASN A 422     -31.819  34.495 -14.793  1.00  1.300          H  
ATOM   6967 2HD2 ASN A 422     -30.525  33.347 -14.878  1.00  1.300          H  
ATOM   6968  N   SER A 423     -30.917  28.502 -12.248  1.00  1.180          N  
ATOM   6969  CA  SER A 423     -30.636  27.108 -12.584  1.00  1.130          C  
ATOM   6970  C   SER A 423     -30.113  26.484 -11.342  1.00  0.680          C  
ATOM   6971  O   SER A 423     -29.599  25.372 -11.331  1.00  0.960          O  
ATOM   6972  CB  SER A 423     -29.621  26.995 -13.707  1.00  1.600          C  
ATOM   6973  OG  SER A 423     -28.378  27.531 -13.332  1.00  1.600          O  
ATOM   6974  H   SER A 423     -30.361  28.941 -11.525  1.00  1.420          H  
ATOM   6975  HA  SER A 423     -31.559  26.601 -12.867  1.00  1.360          H  
ATOM   6976 1HB  SER A 423     -29.500  25.947 -13.980  1.00  1.920          H  
ATOM   6977 2HB  SER A 423     -29.996  27.519 -14.585  1.00  1.920          H  
ATOM   6978  HG  SER A 423     -27.800  27.413 -14.087  1.00  1.920          H  
ATOM   6979  N   HIS A 424     -30.186  27.286 -10.312  1.00  0.880          N  
ATOM   6980  CA  HIS A 424     -29.669  27.047  -8.978  1.00  0.730          C  
ATOM   6981  C   HIS A 424     -30.685  26.436  -8.019  1.00  0.820          C  
ATOM   6982  O   HIS A 424     -31.897  26.575  -8.198  1.00  0.970          O  
ATOM   6983  CB  HIS A 424     -29.157  28.379  -8.443  1.00  1.080          C  
ATOM   6984  CG  HIS A 424     -28.209  28.329  -7.288  1.00  1.080          C  
ATOM   6985  ND1 HIS A 424     -28.603  28.181  -5.975  1.00  1.080          N  
ATOM   6986  CD2 HIS A 424     -26.867  28.440  -7.271  1.00  1.080          C  
ATOM   6987  CE1 HIS A 424     -27.520  28.183  -5.195  1.00  1.080          C  
ATOM   6988  NE2 HIS A 424     -26.461  28.343  -5.965  1.00  1.080          N  
ATOM   6989  H   HIS A 424     -30.658  28.163 -10.493  1.00  1.060          H  
ATOM   6990  HA  HIS A 424     -28.826  26.359  -9.037  1.00  0.880          H  
ATOM   6991 1HB  HIS A 424     -28.681  28.934  -9.252  1.00  1.300          H  
ATOM   6992 2HB  HIS A 424     -30.021  28.946  -8.130  1.00  1.300          H  
ATOM   6993  HD2 HIS A 424     -26.241  28.583  -8.145  1.00  1.300          H  
ATOM   6994  HE1 HIS A 424     -27.510  28.088  -4.107  1.00  1.300          H  
ATOM   6995  HE2 HIS A 424     -25.500  28.399  -5.649  1.00  1.300          H  
ATOM   6996  N   GLN A 425     -30.172  25.773  -6.986  1.00  0.810          N  
ATOM   6997  CA  GLN A 425     -30.960  25.217  -5.886  1.00  0.900          C  
ATOM   6998  C   GLN A 425     -31.765  26.300  -5.115  1.00  0.870          C  
ATOM   6999  O   GLN A 425     -32.777  25.992  -4.484  1.00  0.940          O  
ATOM   7000  CB  GLN A 425     -30.022  24.468  -4.926  1.00  1.220          C  
ATOM   7001  CG  GLN A 425     -29.312  23.251  -5.538  1.00  1.220          C  
ATOM   7002  CD  GLN A 425     -28.005  23.601  -6.284  1.00  1.220          C  
ATOM   7003  OE1 GLN A 425     -27.787  24.752  -6.685  1.00  1.220          O  
ATOM   7004  NE2 GLN A 425     -27.161  22.608  -6.483  1.00  1.220          N  
ATOM   7005  H   GLN A 425     -29.161  25.640  -6.962  1.00  0.970          H  
ATOM   7006  HA  GLN A 425     -31.672  24.508  -6.305  1.00  1.080          H  
ATOM   7007 1HB  GLN A 425     -29.271  25.154  -4.530  1.00  1.470          H  
ATOM   7008 2HB  GLN A 425     -30.599  24.093  -4.094  1.00  1.470          H  
ATOM   7009 1HG  GLN A 425     -29.071  22.550  -4.740  1.00  1.470          H  
ATOM   7010 2HG  GLN A 425     -29.989  22.781  -6.251  1.00  1.470          H  
ATOM   7011 1HE2 GLN A 425     -26.306  22.765  -6.976  1.00  1.470          H  
ATOM   7012 2HE2 GLN A 425     -27.378  21.690  -6.151  1.00  1.470          H  
ATOM   7013  N   ASP A 426     -31.312  27.564  -5.199  1.00  0.780          N  
ATOM   7014  CA  ASP A 426     -31.896  28.758  -4.561  1.00  0.780          C  
ATOM   7015  C   ASP A 426     -31.965  28.640  -3.048  1.00  0.740          C  
ATOM   7016  O   ASP A 426     -32.937  29.037  -2.404  1.00  0.830          O  
ATOM   7017  CB  ASP A 426     -33.303  29.041  -5.132  1.00  1.090          C  
ATOM   7018  CG  ASP A 426     -33.868  30.500  -4.849  1.00  1.090          C  
ATOM   7019  OD1 ASP A 426     -33.087  31.410  -4.574  1.00  1.090          O  
ATOM   7020  OD2 ASP A 426     -35.073  30.681  -4.950  1.00  1.090          O  
ATOM   7021  H   ASP A 426     -30.446  27.710  -5.717  1.00  0.940          H  
ATOM   7022  HA  ASP A 426     -31.259  29.607  -4.813  1.00  0.940          H  
ATOM   7023 1HB  ASP A 426     -33.280  28.883  -6.216  1.00  1.310          H  
ATOM   7024 2HB  ASP A 426     -34.007  28.313  -4.720  1.00  1.310          H  
ATOM   7025  N   LEU A 427     -30.909  28.094  -2.478  1.00  0.690          N  
ATOM   7026  CA  LEU A 427     -30.767  27.930  -1.044  1.00  0.690          C  
ATOM   7027  C   LEU A 427     -29.866  29.009  -0.473  1.00  0.740          C  
ATOM   7028  O   LEU A 427     -28.699  28.750  -0.174  1.00  0.940          O  
ATOM   7029  CB  LEU A 427     -30.199  26.544  -0.752  1.00  0.970          C  
ATOM   7030  CG  LEU A 427     -31.025  25.360  -1.315  1.00  0.970          C  
ATOM   7031  CD1 LEU A 427     -30.285  24.072  -1.036  1.00  0.970          C  
ATOM   7032  CD2 LEU A 427     -32.426  25.327  -0.709  1.00  0.970          C  
ATOM   7033  H   LEU A 427     -30.147  27.815  -3.079  1.00  0.830          H  
ATOM   7034  HA  LEU A 427     -31.741  28.043  -0.574  1.00  0.830          H  
ATOM   7035 1HB  LEU A 427     -29.201  26.485  -1.180  1.00  1.160          H  
ATOM   7036 2HB  LEU A 427     -30.118  26.421   0.328  1.00  1.160          H  
ATOM   7037  HG  LEU A 427     -31.122  25.475  -2.377  1.00  1.160          H  
ATOM   7038 1HD1 LEU A 427     -30.845  23.234  -1.450  1.00  1.160          H  
ATOM   7039 2HD1 LEU A 427     -29.300  24.113  -1.499  1.00  1.160          H  
ATOM   7040 3HD1 LEU A 427     -30.175  23.939   0.039  1.00  1.160          H  
ATOM   7041 1HD2 LEU A 427     -32.976  24.487  -1.133  1.00  1.160          H  
ATOM   7042 2HD2 LEU A 427     -32.359  25.209   0.370  1.00  1.160          H  
ATOM   7043 3HD2 LEU A 427     -32.960  26.245  -0.943  1.00  1.160          H  
ATOM   7044  N   TRP A 428     -30.370  30.231  -0.355  1.00  0.780          N  
ATOM   7045  CA  TRP A 428     -29.508  31.320   0.071  1.00  0.880          C  
ATOM   7046  C   TRP A 428     -29.935  31.960   1.360  1.00  0.780          C  
ATOM   7047  O   TRP A 428     -31.112  32.231   1.574  1.00  0.870          O  
ATOM   7048  CB  TRP A 428     -29.522  32.428  -0.963  1.00  1.190          C  
ATOM   7049  CG  TRP A 428     -28.966  32.030  -2.198  1.00  1.190          C  
ATOM   7050  CD1 TRP A 428     -29.628  31.564  -3.283  1.00  1.190          C  
ATOM   7051  CD2 TRP A 428     -27.593  32.037  -2.528  1.00  1.190          C  
ATOM   7052  NE1 TRP A 428     -28.759  31.291  -4.268  1.00  1.190          N  
ATOM   7053  CE2 TRP A 428     -27.493  31.569  -3.815  1.00  1.190          C  
ATOM   7054  CE3 TRP A 428     -26.439  32.410  -1.836  1.00  1.190          C  
ATOM   7055  CZ2 TRP A 428     -26.311  31.454  -4.427  1.00  1.190          C  
ATOM   7056  CZ3 TRP A 428     -25.252  32.316  -2.475  1.00  1.190          C  
ATOM   7057  CH2 TRP A 428     -25.193  31.846  -3.747  1.00  1.190          C  
ATOM   7058  H   TRP A 428     -31.346  30.405  -0.574  1.00  0.940          H  
ATOM   7059  HA  TRP A 428     -28.494  30.941   0.189  1.00  1.060          H  
ATOM   7060 1HB  TRP A 428     -30.550  32.746  -1.142  1.00  1.430          H  
ATOM   7061 2HB  TRP A 428     -28.970  33.289  -0.598  1.00  1.430          H  
ATOM   7062  HD1 TRP A 428     -30.713  31.443  -3.353  1.00  1.430          H  
ATOM   7063  HE1 TRP A 428     -29.044  30.944  -5.219  1.00  1.430          H  
ATOM   7064  HE3 TRP A 428     -26.484  32.787  -0.818  1.00  1.430          H  
ATOM   7065  HZ2 TRP A 428     -26.248  31.080  -5.421  1.00  1.430          H  
ATOM   7066  HZ3 TRP A 428     -24.353  32.625  -1.938  1.00  1.430          H  
ATOM   7067  HH2 TRP A 428     -24.241  31.779  -4.236  1.00  1.430          H  
ATOM   7068  N   LEU A 429     -28.947  32.286   2.178  1.00  0.670          N  
ATOM   7069  CA  LEU A 429     -29.153  33.020   3.423  1.00  0.620          C  
ATOM   7070  C   LEU A 429     -28.672  34.463   3.278  1.00  0.670          C  
ATOM   7071  O   LEU A 429     -28.637  35.230   4.235  1.00  0.960          O  
ATOM   7072  CB  LEU A 429     -28.357  32.335   4.538  1.00  0.890          C  
ATOM   7073  CG  LEU A 429     -28.702  30.845   4.820  1.00  0.890          C  
ATOM   7074  CD1 LEU A 429     -27.742  30.317   5.874  1.00  0.890          C  
ATOM   7075  CD2 LEU A 429     -30.157  30.706   5.285  1.00  0.890          C  
ATOM   7076  H   LEU A 429     -28.015  31.975   1.931  1.00  0.800          H  
ATOM   7077  HA  LEU A 429     -30.214  33.041   3.659  1.00  0.740          H  
ATOM   7078 1HB  LEU A 429     -27.298  32.390   4.288  1.00  1.070          H  
ATOM   7079 2HB  LEU A 429     -28.515  32.891   5.461  1.00  1.070          H  
ATOM   7080  HG  LEU A 429     -28.561  30.259   3.912  1.00  1.070          H  
ATOM   7081 1HD1 LEU A 429     -27.959  29.268   6.070  1.00  1.070          H  
ATOM   7082 2HD1 LEU A 429     -26.719  30.412   5.516  1.00  1.070          H  
ATOM   7083 3HD1 LEU A 429     -27.858  30.889   6.793  1.00  1.070          H  
ATOM   7084 1HD2 LEU A 429     -30.372  29.656   5.481  1.00  1.070          H  
ATOM   7085 2HD2 LEU A 429     -30.306  31.282   6.198  1.00  1.070          H  
ATOM   7086 3HD2 LEU A 429     -30.836  31.066   4.515  1.00  1.070          H  
ATOM   7087  N   GLN A 430     -28.281  34.816   2.070  1.00  0.580          N  
ATOM   7088  CA  GLN A 430     -27.626  36.076   1.767  1.00  0.580          C  
ATOM   7089  C   GLN A 430     -28.464  37.051   0.947  1.00  0.570          C  
ATOM   7090  O   GLN A 430     -27.945  37.735   0.079  1.00  1.050          O  
ATOM   7091  CB  GLN A 430     -26.297  35.740   1.062  1.00  0.810          C  
ATOM   7092  CG  GLN A 430     -25.325  34.961   1.961  1.00  0.810          C  
ATOM   7093  CD  GLN A 430     -23.996  34.602   1.308  1.00  0.810          C  
ATOM   7094  OE1 GLN A 430     -23.936  34.030   0.215  1.00  0.810          O  
ATOM   7095  NE2 GLN A 430     -22.919  34.945   2.000  1.00  0.810          N  
ATOM   7096  H   GLN A 430     -28.422  34.147   1.330  1.00  0.700          H  
ATOM   7097  HA  GLN A 430     -27.394  36.566   2.712  1.00  0.700          H  
ATOM   7098 1HB  GLN A 430     -26.503  35.116   0.196  1.00  0.970          H  
ATOM   7099 2HB  GLN A 430     -25.804  36.631   0.703  1.00  0.970          H  
ATOM   7100 1HG  GLN A 430     -25.116  35.564   2.840  1.00  0.970          H  
ATOM   7101 2HG  GLN A 430     -25.801  34.032   2.265  1.00  0.970          H  
ATOM   7102 1HE2 GLN A 430     -22.002  34.742   1.642  1.00  0.970          H  
ATOM   7103 2HE2 GLN A 430     -23.028  35.417   2.871  1.00  0.970          H  
ATOM   7104  N   LEU A 431     -29.765  37.135   1.189  1.00  0.580          N  
ATOM   7105  CA  LEU A 431     -30.581  38.007   0.349  1.00  0.550          C  
ATOM   7106  C   LEU A 431     -30.040  39.428   0.212  1.00  0.630          C  
ATOM   7107  O   LEU A 431     -29.841  39.904  -0.897  1.00  0.990          O  
ATOM   7108  CB  LEU A 431     -32.012  38.083   0.903  1.00  0.780          C  
ATOM   7109  CG  LEU A 431     -33.006  39.035   0.160  1.00  0.780          C  
ATOM   7110  CD1 LEU A 431     -33.228  38.558  -1.278  1.00  0.780          C  
ATOM   7111  CD2 LEU A 431     -34.312  39.078   0.939  1.00  0.780          C  
ATOM   7112  H   LEU A 431     -30.194  36.593   1.929  1.00  0.700          H  
ATOM   7113  HA  LEU A 431     -30.607  37.562  -0.644  1.00  0.660          H  
ATOM   7114 1HB  LEU A 431     -32.438  37.084   0.889  1.00  0.940          H  
ATOM   7115 2HB  LEU A 431     -31.960  38.417   1.943  1.00  0.940          H  
ATOM   7116  HG  LEU A 431     -32.589  40.044   0.117  1.00  0.940          H  
ATOM   7117 1HD1 LEU A 431     -33.919  39.235  -1.778  1.00  0.940          H  
ATOM   7118 2HD1 LEU A 431     -32.287  38.553  -1.821  1.00  0.940          H  
ATOM   7119 3HD1 LEU A 431     -33.646  37.554  -1.268  1.00  0.940          H  
ATOM   7120 1HD2 LEU A 431     -35.012  39.751   0.444  1.00  0.940          H  
ATOM   7121 2HD2 LEU A 431     -34.744  38.079   0.991  1.00  0.940          H  
ATOM   7122 3HD2 LEU A 431     -34.111  39.443   1.953  1.00  0.940          H  
ATOM   7123  N   GLU A 432     -29.787  40.109   1.316  1.00  0.650          N  
ATOM   7124  CA  GLU A 432     -29.291  41.481   1.241  1.00  0.820          C  
ATOM   7125  C   GLU A 432     -27.840  41.540   0.759  1.00  0.820          C  
ATOM   7126  O   GLU A 432     -27.448  42.402  -0.040  1.00  1.190          O  
ATOM   7127  CB  GLU A 432     -29.410  42.126   2.618  1.00  1.080          C  
ATOM   7128  CG  GLU A 432     -30.851  42.283   3.103  1.00  1.080          C  
ATOM   7129  CD  GLU A 432     -31.435  40.980   3.630  1.00  1.080          C  
ATOM   7130  OE1 GLU A 432     -30.690  40.021   3.756  1.00  1.080          O  
ATOM   7131  OE2 GLU A 432     -32.612  40.934   3.880  1.00  1.080          O  
ATOM   7132  H   GLU A 432     -29.973  39.685   2.228  1.00  0.780          H  
ATOM   7133  HA  GLU A 432     -29.910  42.030   0.532  1.00  0.980          H  
ATOM   7134 1HB  GLU A 432     -28.861  41.533   3.351  1.00  1.300          H  
ATOM   7135 2HB  GLU A 432     -28.953  43.117   2.596  1.00  1.300          H  
ATOM   7136 1HG  GLU A 432     -30.882  43.032   3.894  1.00  1.300          H  
ATOM   7137 2HG  GLU A 432     -31.463  42.639   2.276  1.00  1.300          H  
ATOM   7138  N   LYS A 433     -27.048  40.607   1.271  1.00  0.550          N  
ATOM   7139  CA  LYS A 433     -25.612  40.504   1.039  1.00  0.610          C  
ATOM   7140  C   LYS A 433     -25.257  40.287  -0.438  1.00  0.650          C  
ATOM   7141  O   LYS A 433     -24.224  40.758  -0.906  1.00  0.840          O  
ATOM   7142  CB  LYS A 433     -25.052  39.396   1.929  1.00  0.830          C  
ATOM   7143  CG  LYS A 433     -25.062  39.743   3.421  1.00  0.830          C  
ATOM   7144  CD  LYS A 433     -24.535  38.589   4.278  1.00  0.830          C  
ATOM   7145  CE  LYS A 433     -24.492  38.951   5.777  1.00  0.830          C  
ATOM   7146  NZ  LYS A 433     -25.858  39.118   6.381  1.00  0.830          N  
ATOM   7147  H   LYS A 433     -27.487  39.944   1.890  1.00  0.660          H  
ATOM   7148  HA  LYS A 433     -25.154  41.445   1.347  1.00  0.730          H  
ATOM   7149 1HB  LYS A 433     -25.640  38.514   1.804  1.00  1.000          H  
ATOM   7150 2HB  LYS A 433     -24.028  39.170   1.636  1.00  1.000          H  
ATOM   7151 1HG  LYS A 433     -24.429  40.623   3.582  1.00  1.000          H  
ATOM   7152 2HG  LYS A 433     -26.076  39.992   3.721  1.00  1.000          H  
ATOM   7153 1HD  LYS A 433     -25.178  37.717   4.143  1.00  1.000          H  
ATOM   7154 2HD  LYS A 433     -23.527  38.328   3.952  1.00  1.000          H  
ATOM   7155 1HE  LYS A 433     -23.967  38.162   6.312  1.00  1.000          H  
ATOM   7156 2HE  LYS A 433     -23.952  39.884   5.898  1.00  1.000          H  
ATOM   7157 1HZ  LYS A 433     -25.763  39.355   7.359  1.00  1.000          H  
ATOM   7158 2HZ  LYS A 433     -26.347  39.864   5.908  1.00  1.000          H  
ATOM   7159 3HZ  LYS A 433     -26.386  38.257   6.297  1.00  1.000          H  
ATOM   7160  N   LEU A 434     -26.116  39.601  -1.196  1.00  0.610          N  
ATOM   7161  CA  LEU A 434     -25.829  39.362  -2.609  1.00  0.680          C  
ATOM   7162  C   LEU A 434     -26.280  40.515  -3.520  1.00  0.740          C  
ATOM   7163  O   LEU A 434     -25.963  40.512  -4.709  1.00  1.030          O  
ATOM   7164  CB  LEU A 434     -26.612  38.138  -3.156  1.00  0.920          C  
ATOM   7165  CG  LEU A 434     -26.422  36.715  -2.540  1.00  0.920          C  
ATOM   7166  CD1 LEU A 434     -27.361  35.770  -3.262  1.00  0.920          C  
ATOM   7167  CD2 LEU A 434     -25.024  36.250  -2.591  1.00  0.920          C  
ATOM   7168  H   LEU A 434     -26.948  39.178  -0.774  1.00  0.730          H  
ATOM   7169  HA  LEU A 434     -24.763  39.228  -2.733  1.00  0.820          H  
ATOM   7170 1HB  LEU A 434     -27.673  38.375  -3.039  1.00  1.110          H  
ATOM   7171 2HB  LEU A 434     -26.409  38.060  -4.220  1.00  1.110          H  
ATOM   7172  HG  LEU A 434     -26.710  36.738  -1.546  1.00  1.110          H  
ATOM   7173 1HD1 LEU A 434     -27.285  34.801  -2.828  1.00  1.110          H  
ATOM   7174 2HD1 LEU A 434     -28.384  36.128  -3.162  1.00  1.110          H  
ATOM   7175 3HD1 LEU A 434     -27.099  35.715  -4.316  1.00  1.110          H  
ATOM   7176 1HD2 LEU A 434     -24.949  35.263  -2.138  1.00  1.110          H  
ATOM   7177 2HD2 LEU A 434     -24.696  36.201  -3.598  1.00  1.110          H  
ATOM   7178 3HD2 LEU A 434     -24.422  36.937  -2.033  1.00  1.110          H  
ATOM   7179  N   ILE A 435     -27.077  41.450  -3.003  1.00  0.610          N  
ATOM   7180  CA  ILE A 435     -27.689  42.480  -3.843  1.00  0.710          C  
ATOM   7181  C   ILE A 435     -27.059  43.853  -3.708  1.00  0.700          C  
ATOM   7182  O   ILE A 435     -26.896  44.570  -4.695  1.00  0.830          O  
ATOM   7183  CB  ILE A 435     -29.206  42.574  -3.568  1.00  0.950          C  
ATOM   7184  CG1 ILE A 435     -29.869  41.218  -3.948  1.00  0.950          C  
ATOM   7185  CG2 ILE A 435     -29.831  43.754  -4.373  1.00  0.950          C  
ATOM   7186  CD1 ILE A 435     -31.321  41.070  -3.527  1.00  0.950          C  
ATOM   7187  H   ILE A 435     -27.243  41.471  -1.995  1.00  0.730          H  
ATOM   7188  HA  ILE A 435     -27.569  42.172  -4.880  1.00  0.850          H  
ATOM   7189  HB  ILE A 435     -29.369  42.727  -2.497  1.00  1.140          H  
ATOM   7190 1HG1 ILE A 435     -29.800  41.083  -5.024  1.00  1.140          H  
ATOM   7191 2HG1 ILE A 435     -29.311  40.416  -3.463  1.00  1.140          H  
ATOM   7192 1HG2 ILE A 435     -30.893  43.821  -4.176  1.00  1.140          H  
ATOM   7193 2HG2 ILE A 435     -29.374  44.698  -4.085  1.00  1.140          H  
ATOM   7194 3HG2 ILE A 435     -29.669  43.590  -5.439  1.00  1.140          H  
ATOM   7195 1HD1 ILE A 435     -31.676  40.085  -3.822  1.00  1.140          H  
ATOM   7196 2HD1 ILE A 435     -31.400  41.170  -2.442  1.00  1.140          H  
ATOM   7197 3HD1 ILE A 435     -31.936  41.821  -4.001  1.00  1.140          H  
ATOM   7198  N   LYS A 436     -26.816  44.269  -2.480  1.00  0.650          N  
ATOM   7199  CA  LYS A 436     -26.320  45.606  -2.203  1.00  0.630          C  
ATOM   7200  C   LYS A 436     -24.997  45.929  -2.915  1.00  0.620          C  
ATOM   7201  O   LYS A 436     -24.066  45.126  -2.949  1.00  0.610          O  
ATOM   7202  CB  LYS A 436     -26.167  45.744  -0.688  1.00  0.890          C  
ATOM   7203  CG  LYS A 436     -25.942  47.159  -0.165  1.00  0.890          C  
ATOM   7204  CD  LYS A 436     -25.827  47.198   1.375  1.00  0.890          C  
ATOM   7205  CE  LYS A 436     -27.164  46.872   2.069  1.00  0.890          C  
ATOM   7206  NZ  LYS A 436     -27.109  47.117   3.526  1.00  0.890          N  
ATOM   7207  H   LYS A 436     -26.996  43.633  -1.697  1.00  0.780          H  
ATOM   7208  HA  LYS A 436     -27.065  46.321  -2.549  1.00  0.760          H  
ATOM   7209 1HB  LYS A 436     -27.054  45.329  -0.225  1.00  1.070          H  
ATOM   7210 2HB  LYS A 436     -25.323  45.136  -0.361  1.00  1.070          H  
ATOM   7211 1HG  LYS A 436     -25.018  47.549  -0.576  1.00  1.070          H  
ATOM   7212 2HG  LYS A 436     -26.758  47.803  -0.483  1.00  1.070          H  
ATOM   7213 1HD  LYS A 436     -25.078  46.470   1.702  1.00  1.070          H  
ATOM   7214 2HD  LYS A 436     -25.500  48.189   1.687  1.00  1.070          H  
ATOM   7215 1HE  LYS A 436     -27.952  47.483   1.635  1.00  1.070          H  
ATOM   7216 2HE  LYS A 436     -27.404  45.821   1.923  1.00  1.070          H  
ATOM   7217 1HZ  LYS A 436     -27.992  46.885   3.943  1.00  1.070          H  
ATOM   7218 2HZ  LYS A 436     -26.379  46.538   3.970  1.00  1.070          H  
ATOM   7219 3HZ  LYS A 436     -26.901  48.078   3.705  1.00  1.070          H  
ATOM   7220  N   HIS A 437     -24.899  47.095  -3.543  1.00  0.640          N  
ATOM   7221  CA  HIS A 437     -23.607  47.418  -4.122  1.00  0.650          C  
ATOM   7222  C   HIS A 437     -22.706  47.718  -2.926  1.00  0.630          C  
ATOM   7223  O   HIS A 437     -23.177  48.374  -1.998  1.00  0.650          O  
ATOM   7224  CB  HIS A 437     -23.667  48.618  -5.071  1.00  0.910          C  
ATOM   7225  CG  HIS A 437     -22.395  48.788  -5.853  1.00  0.910          C  
ATOM   7226  ND1 HIS A 437     -21.256  49.417  -5.345  1.00  0.910          N  
ATOM   7227  CD2 HIS A 437     -22.066  48.358  -7.087  1.00  0.910          C  
ATOM   7228  CE1 HIS A 437     -20.301  49.365  -6.256  1.00  0.910          C  
ATOM   7229  NE2 HIS A 437     -20.770  48.720  -7.305  1.00  0.910          N  
ATOM   7230  H   HIS A 437     -25.675  47.743  -3.570  1.00  0.770          H  
ATOM   7231  HA  HIS A 437     -23.232  46.570  -4.685  1.00  0.780          H  
ATOM   7232 1HB  HIS A 437     -24.494  48.495  -5.771  1.00  1.090          H  
ATOM   7233 2HB  HIS A 437     -23.844  49.528  -4.500  1.00  1.090          H  
ATOM   7234  HD1 HIS A 437     -21.049  49.620  -4.355  1.00  1.090          H  
ATOM   7235  HD2 HIS A 437     -22.614  47.805  -7.852  1.00  1.090          H  
ATOM   7236  HE1 HIS A 437     -19.324  49.799  -6.057  1.00  1.090          H  
ATOM   7237  N   PRO A 438     -21.439  47.274  -2.877  1.00  0.620          N  
ATOM   7238  CA  PRO A 438     -20.529  47.597  -1.802  1.00  0.610          C  
ATOM   7239  C   PRO A 438     -20.430  49.083  -1.592  1.00  0.620          C  
ATOM   7240  O   PRO A 438     -20.402  49.864  -2.551  1.00  0.630          O  
ATOM   7241  CB  PRO A 438     -19.208  46.995  -2.292  1.00  0.920          C  
ATOM   7242  CG  PRO A 438     -19.630  45.842  -3.148  1.00  0.920          C  
ATOM   7243  CD  PRO A 438     -20.896  46.299  -3.854  1.00  0.920          C  
ATOM   7244  HA  PRO A 438     -20.864  47.114  -0.876  1.00  0.730          H  
ATOM   7245 1HB  PRO A 438     -18.620  47.755  -2.832  1.00  1.100          H  
ATOM   7246 2HB  PRO A 438     -18.611  46.673  -1.434  1.00  1.100          H  
ATOM   7247 1HG  PRO A 438     -18.831  45.548  -3.833  1.00  1.100          H  
ATOM   7248 2HG  PRO A 438     -19.818  44.973  -2.492  1.00  1.100          H  
ATOM   7249 1HD  PRO A 438     -20.660  46.754  -4.816  1.00  1.100          H  
ATOM   7250 2HD  PRO A 438     -21.558  45.425  -3.945  1.00  1.100          H  
ATOM   7251  N   ASP A 439     -20.373  49.473  -0.333  1.00  0.630          N  
ATOM   7252  CA  ASP A 439     -20.262  50.870  -0.005  1.00  0.650          C  
ATOM   7253  C   ASP A 439     -18.791  51.194  -0.040  1.00  0.630          C  
ATOM   7254  O   ASP A 439     -18.055  50.923   0.914  1.00  0.620          O  
ATOM   7255  CB  ASP A 439     -20.902  51.100   1.369  1.00  0.900          C  
ATOM   7256  CG  ASP A 439     -20.915  52.522   1.863  1.00  0.900          C  
ATOM   7257  OD1 ASP A 439     -20.083  53.302   1.427  1.00  0.900          O  
ATOM   7258  OD2 ASP A 439     -21.771  52.830   2.684  1.00  0.900          O  
ATOM   7259  H   ASP A 439     -20.406  48.778   0.403  1.00  0.760          H  
ATOM   7260  HA  ASP A 439     -20.783  51.466  -0.757  1.00  0.780          H  
ATOM   7261 1HB  ASP A 439     -21.931  50.742   1.339  1.00  1.080          H  
ATOM   7262 2HB  ASP A 439     -20.377  50.490   2.104  1.00  1.080          H  
ATOM   7263  N   MET A 440     -18.362  51.768  -1.161  1.00  0.640          N  
ATOM   7264  CA  MET A 440     -16.954  52.000  -1.389  1.00  0.640          C  
ATOM   7265  C   MET A 440     -16.418  53.058  -0.453  1.00  0.660          C  
ATOM   7266  O   MET A 440     -15.244  53.014  -0.085  1.00  0.650          O  
ATOM   7267  CB  MET A 440     -16.703  52.309  -2.860  1.00  0.900          C  
ATOM   7268  CG  MET A 440     -16.947  51.075  -3.779  1.00  0.900          C  
ATOM   7269  SD  MET A 440     -16.737  51.414  -5.554  1.00  0.900          S  
ATOM   7270  CE  MET A 440     -14.964  51.531  -5.737  1.00  0.900          C  
ATOM   7271  H   MET A 440     -19.036  52.005  -1.883  1.00  0.770          H  
ATOM   7272  HA  MET A 440     -16.422  51.077  -1.164  1.00  0.770          H  
ATOM   7273 1HB  MET A 440     -17.362  53.114  -3.181  1.00  1.080          H  
ATOM   7274 2HB  MET A 440     -15.678  52.652  -2.986  1.00  1.080          H  
ATOM   7275 1HG  MET A 440     -16.250  50.286  -3.496  1.00  1.080          H  
ATOM   7276 2HG  MET A 440     -17.961  50.696  -3.618  1.00  1.080          H  
ATOM   7277 1HE  MET A 440     -14.733  51.759  -6.766  1.00  1.080          H  
ATOM   7278 2HE  MET A 440     -14.577  52.324  -5.102  1.00  1.080          H  
ATOM   7279 3HE  MET A 440     -14.502  50.580  -5.459  1.00  1.080          H  
ATOM   7280  N   ASP A 441     -17.264  54.003  -0.035  1.00  0.710          N  
ATOM   7281  CA  ASP A 441     -16.765  55.016   0.874  1.00  0.720          C  
ATOM   7282  C   ASP A 441     -16.494  54.368   2.217  1.00  0.680          C  
ATOM   7283  O   ASP A 441     -15.434  54.597   2.806  1.00  0.680          O  
ATOM   7284  CB  ASP A 441     -17.769  56.150   1.052  1.00  1.000          C  
ATOM   7285  CG  ASP A 441     -17.912  57.057  -0.175  1.00  1.000          C  
ATOM   7286  OD1 ASP A 441     -17.077  57.024  -1.053  1.00  1.000          O  
ATOM   7287  OD2 ASP A 441     -18.868  57.788  -0.214  1.00  1.000          O  
ATOM   7288  H   ASP A 441     -18.226  54.030  -0.359  1.00  0.850          H  
ATOM   7289  HA  ASP A 441     -15.833  55.418   0.482  1.00  0.860          H  
ATOM   7290 1HB  ASP A 441     -18.751  55.720   1.286  1.00  1.200          H  
ATOM   7291 2HB  ASP A 441     -17.474  56.759   1.906  1.00  1.200          H  
ATOM   7292  N   ASN A 442     -17.404  53.501   2.683  1.00  0.670          N  
ATOM   7293  CA  ASN A 442     -17.149  52.857   3.967  1.00  0.670          C  
ATOM   7294  C   ASN A 442     -15.990  51.882   3.898  1.00  0.630          C  
ATOM   7295  O   ASN A 442     -15.241  51.756   4.871  1.00  0.630          O  
ATOM   7296  CB  ASN A 442     -18.380  52.203   4.528  1.00  0.940          C  
ATOM   7297  CG  ASN A 442     -19.316  53.219   5.076  1.00  0.940          C  
ATOM   7298  OD1 ASN A 442     -18.926  54.338   5.428  1.00  0.940          O  
ATOM   7299  ND2 ASN A 442     -20.545  52.872   5.173  1.00  0.940          N  
ATOM   7300  H   ASN A 442     -18.291  53.352   2.169  1.00  0.800          H  
ATOM   7301  HA  ASN A 442     -16.854  53.626   4.670  1.00  0.800          H  
ATOM   7302 1HB  ASN A 442     -18.876  51.635   3.746  1.00  1.130          H  
ATOM   7303 2HB  ASN A 442     -18.103  51.506   5.318  1.00  1.130          H  
ATOM   7304 1HD2 ASN A 442     -21.208  53.532   5.515  1.00  1.130          H  
ATOM   7305 2HD2 ASN A 442     -20.831  51.963   4.868  1.00  1.130          H  
ATOM   7306  N   LEU A 443     -15.815  51.191   2.767  1.00  0.600          N  
ATOM   7307  CA  LEU A 443     -14.697  50.271   2.671  1.00  0.580          C  
ATOM   7308  C   LEU A 443     -13.386  51.057   2.708  1.00  0.600          C  
ATOM   7309  O   LEU A 443     -12.428  50.614   3.353  1.00  0.590          O  
ATOM   7310  CB  LEU A 443     -14.806  49.387   1.423  1.00  0.820          C  
ATOM   7311  CG  LEU A 443     -15.943  48.327   1.393  1.00  0.820          C  
ATOM   7312  CD1 LEU A 443     -16.015  47.726  -0.005  1.00  0.820          C  
ATOM   7313  CD2 LEU A 443     -15.670  47.206   2.438  1.00  0.820          C  
ATOM   7314  H   LEU A 443     -16.484  51.289   1.995  1.00  0.720          H  
ATOM   7315  HA  LEU A 443     -14.710  49.630   3.544  1.00  0.700          H  
ATOM   7316 1HB  LEU A 443     -14.904  50.031   0.549  1.00  0.980          H  
ATOM   7317 2HB  LEU A 443     -13.904  48.826   1.342  1.00  0.980          H  
ATOM   7318  HG  LEU A 443     -16.894  48.803   1.610  1.00  0.980          H  
ATOM   7319 1HD1 LEU A 443     -16.812  46.997  -0.028  1.00  0.980          H  
ATOM   7320 2HD1 LEU A 443     -16.219  48.512  -0.731  1.00  0.980          H  
ATOM   7321 3HD1 LEU A 443     -15.073  47.241  -0.246  1.00  0.980          H  
ATOM   7322 1HD2 LEU A 443     -16.465  46.460   2.392  1.00  0.980          H  
ATOM   7323 2HD2 LEU A 443     -14.724  46.732   2.219  1.00  0.980          H  
ATOM   7324 3HD2 LEU A 443     -15.640  47.614   3.435  1.00  0.980          H  
ATOM   7325  N   MET A 444     -13.334  52.235   2.052  1.00  0.630          N  
ATOM   7326  CA  MET A 444     -12.132  53.057   2.142  1.00  0.680          C  
ATOM   7327  C   MET A 444     -11.913  53.539   3.569  1.00  0.690          C  
ATOM   7328  O   MET A 444     -10.769  53.574   4.021  1.00  0.690          O  
ATOM   7329  CB  MET A 444     -12.167  54.233   1.180  1.00  0.930          C  
ATOM   7330  CG  MET A 444     -11.952  53.875  -0.289  1.00  0.930          C  
ATOM   7331  SD  MET A 444     -10.348  53.047  -0.598  1.00  0.930          S  
ATOM   7332  CE  MET A 444      -9.142  54.281  -0.108  1.00  0.930          C  
ATOM   7333  H   MET A 444     -14.118  52.540   1.463  1.00  0.760          H  
ATOM   7334  HA  MET A 444     -11.280  52.434   1.881  1.00  0.820          H  
ATOM   7335 1HB  MET A 444     -13.159  54.692   1.240  1.00  1.120          H  
ATOM   7336 2HB  MET A 444     -11.452  54.990   1.486  1.00  1.120          H  
ATOM   7337 1HG  MET A 444     -12.747  53.204  -0.608  1.00  1.120          H  
ATOM   7338 2HG  MET A 444     -12.003  54.775  -0.898  1.00  1.120          H  
ATOM   7339 1HE  MET A 444      -8.139  53.892  -0.270  1.00  1.120          H  
ATOM   7340 2HE  MET A 444      -9.279  55.183  -0.705  1.00  1.120          H  
ATOM   7341 3HE  MET A 444      -9.261  54.519   0.948  1.00  1.120          H  
ATOM   7342  N   ILE A 445     -12.994  53.859   4.298  1.00  0.700          N  
ATOM   7343  CA  ILE A 445     -12.852  54.269   5.688  1.00  0.720          C  
ATOM   7344  C   ILE A 445     -12.240  53.137   6.482  1.00  0.670          C  
ATOM   7345  O   ILE A 445     -11.329  53.382   7.266  1.00  0.670          O  
ATOM   7346  CB  ILE A 445     -14.185  54.717   6.332  1.00  1.000          C  
ATOM   7347  CG1 ILE A 445     -14.634  56.050   5.684  1.00  1.000          C  
ATOM   7348  CG2 ILE A 445     -14.035  54.834   7.875  1.00  1.000          C  
ATOM   7349  CD1 ILE A 445     -16.070  56.464   5.985  1.00  1.000          C  
ATOM   7350  H   ILE A 445     -13.914  53.872   3.844  1.00  0.840          H  
ATOM   7351  HA  ILE A 445     -12.171  55.119   5.727  1.00  0.860          H  
ATOM   7352  HB  ILE A 445     -14.950  53.981   6.112  1.00  1.200          H  
ATOM   7353 1HG1 ILE A 445     -13.966  56.839   6.029  1.00  1.200          H  
ATOM   7354 2HG1 ILE A 445     -14.523  55.964   4.610  1.00  1.200          H  
ATOM   7355 1HG2 ILE A 445     -14.974  55.137   8.316  1.00  1.200          H  
ATOM   7356 2HG2 ILE A 445     -13.747  53.876   8.307  1.00  1.200          H  
ATOM   7357 3HG2 ILE A 445     -13.267  55.576   8.108  1.00  1.200          H  
ATOM   7358 1HD1 ILE A 445     -16.281  57.405   5.481  1.00  1.200          H  
ATOM   7359 2HD1 ILE A 445     -16.750  55.707   5.622  1.00  1.200          H  
ATOM   7360 3HD1 ILE A 445     -16.214  56.594   7.049  1.00  1.200          H  
ATOM   7361  N   LEU A 446     -12.730  51.907   6.304  1.00  0.630          N  
ATOM   7362  CA  LEU A 446     -12.144  50.782   7.020  1.00  0.610          C  
ATOM   7363  C   LEU A 446     -10.676  50.617   6.691  1.00  0.600          C  
ATOM   7364  O   LEU A 446      -9.869  50.375   7.595  1.00  0.640          O  
ATOM   7365  CB  LEU A 446     -12.902  49.482   6.696  1.00  0.860          C  
ATOM   7366  CG  LEU A 446     -14.276  49.309   7.363  1.00  0.860          C  
ATOM   7367  CD1 LEU A 446     -15.049  48.188   6.719  1.00  0.860          C  
ATOM   7368  CD2 LEU A 446     -14.027  48.913   8.816  1.00  0.860          C  
ATOM   7369  H   LEU A 446     -13.525  51.771   5.672  1.00  0.760          H  
ATOM   7370  HA  LEU A 446     -12.222  50.990   8.081  1.00  0.730          H  
ATOM   7371 1HB  LEU A 446     -13.054  49.442   5.618  1.00  1.030          H  
ATOM   7372 2HB  LEU A 446     -12.278  48.639   6.981  1.00  1.030          H  
ATOM   7373  HG  LEU A 446     -14.858  50.234   7.292  1.00  1.030          H  
ATOM   7374 1HD1 LEU A 446     -16.007  48.061   7.229  1.00  1.030          H  
ATOM   7375 2HD1 LEU A 446     -15.228  48.420   5.675  1.00  1.030          H  
ATOM   7376 3HD1 LEU A 446     -14.477  47.287   6.799  1.00  1.030          H  
ATOM   7377 1HD2 LEU A 446     -14.955  48.751   9.302  1.00  1.030          H  
ATOM   7378 2HD2 LEU A 446     -13.451  47.987   8.847  1.00  1.030          H  
ATOM   7379 3HD2 LEU A 446     -13.482  49.687   9.340  1.00  1.030          H  
ATOM   7380  N   ALA A 447     -10.309  50.765   5.418  1.00  0.580          N  
ATOM   7381  CA  ALA A 447      -8.908  50.670   5.057  1.00  0.570          C  
ATOM   7382  C   ALA A 447      -8.092  51.759   5.772  1.00  0.620          C  
ATOM   7383  O   ALA A 447      -6.965  51.513   6.194  1.00  0.650          O  
ATOM   7384  CB  ALA A 447      -8.742  50.791   3.559  1.00  0.800          C  
ATOM   7385  H   ALA A 447     -11.021  50.909   4.693  1.00  0.700          H  
ATOM   7386  HA  ALA A 447      -8.542  49.698   5.381  1.00  0.680          H  
ATOM   7387 1HB  ALA A 447      -7.690  50.687   3.322  1.00  0.960          H  
ATOM   7388 2HB  ALA A 447      -9.314  50.013   3.061  1.00  0.960          H  
ATOM   7389 3HB  ALA A 447      -9.101  51.764   3.231  1.00  0.960          H  
ATOM   7390  N   GLN A 448      -8.653  52.970   5.902  1.00  0.660          N  
ATOM   7391  CA  GLN A 448      -7.979  54.076   6.591  1.00  0.700          C  
ATOM   7392  C   GLN A 448      -7.831  53.828   8.101  1.00  0.720          C  
ATOM   7393  O   GLN A 448      -6.808  54.178   8.693  1.00  0.780          O  
ATOM   7394  CB  GLN A 448      -8.735  55.380   6.343  1.00  0.960          C  
ATOM   7395  CG  GLN A 448      -8.652  55.889   4.904  1.00  0.960          C  
ATOM   7396  CD  GLN A 448      -9.594  57.041   4.668  1.00  0.960          C  
ATOM   7397  OE1 GLN A 448     -10.432  57.313   5.532  1.00  0.960          O  
ATOM   7398  NE2 GLN A 448      -9.470  57.713   3.530  1.00  0.960          N  
ATOM   7399  H   GLN A 448      -9.563  53.134   5.460  1.00  0.790          H  
ATOM   7400  HA  GLN A 448      -6.979  54.172   6.173  1.00  0.840          H  
ATOM   7401 1HB  GLN A 448      -9.780  55.237   6.588  1.00  1.160          H  
ATOM   7402 2HB  GLN A 448      -8.350  56.154   7.003  1.00  1.160          H  
ATOM   7403 1HG  GLN A 448      -7.639  56.236   4.719  1.00  1.160          H  
ATOM   7404 2HG  GLN A 448      -8.894  55.090   4.218  1.00  1.160          H  
ATOM   7405 1HE2 GLN A 448     -10.075  58.487   3.336  1.00  1.160          H  
ATOM   7406 2HE2 GLN A 448      -8.770  57.451   2.865  1.00  1.160          H  
ATOM   7407  N   VAL A 449      -8.856  53.226   8.713  1.00  0.710          N  
ATOM   7408  CA  VAL A 449      -8.855  52.899  10.141  1.00  0.760          C  
ATOM   7409  C   VAL A 449      -7.783  51.882  10.515  1.00  0.770          C  
ATOM   7410  O   VAL A 449      -7.125  52.017  11.548  1.00  0.880          O  
ATOM   7411  CB  VAL A 449     -10.243  52.357  10.583  1.00  1.040          C  
ATOM   7412  CG1 VAL A 449     -10.200  51.780  12.026  1.00  1.040          C  
ATOM   7413  CG2 VAL A 449     -11.254  53.496  10.545  1.00  1.040          C  
ATOM   7414  H   VAL A 449      -9.688  53.040   8.148  1.00  0.850          H  
ATOM   7415  HA  VAL A 449      -8.660  53.818  10.692  1.00  0.910          H  
ATOM   7416  HB  VAL A 449     -10.546  51.563   9.901  1.00  1.250          H  
ATOM   7417 1HG1 VAL A 449     -11.189  51.416  12.299  1.00  1.250          H  
ATOM   7418 2HG1 VAL A 449      -9.495  50.951  12.090  1.00  1.250          H  
ATOM   7419 3HG1 VAL A 449      -9.896  52.563  12.723  1.00  1.250          H  
ATOM   7420 1HG2 VAL A 449     -12.234  53.127  10.835  1.00  1.250          H  
ATOM   7421 2HG2 VAL A 449     -10.940  54.277  11.236  1.00  1.250          H  
ATOM   7422 3HG2 VAL A 449     -11.309  53.911   9.557  1.00  1.250          H  
ATOM   7423  N   LEU A 450      -7.654  50.835   9.717  1.00  0.740          N  
ATOM   7424  CA  LEU A 450      -6.696  49.771   9.982  1.00  0.850          C  
ATOM   7425  C   LEU A 450      -5.258  50.116   9.550  1.00  0.830          C  
ATOM   7426  O   LEU A 450      -5.018  50.554   8.424  1.00  1.060          O  
ATOM   7427  CB  LEU A 450      -7.177  48.543   9.197  1.00  1.150          C  
ATOM   7428  CG  LEU A 450      -8.595  47.975   9.569  1.00  1.150          C  
ATOM   7429  CD1 LEU A 450      -8.989  46.922   8.520  1.00  1.150          C  
ATOM   7430  CD2 LEU A 450      -8.585  47.358  10.989  1.00  1.150          C  
ATOM   7431  H   LEU A 450      -8.269  50.767   8.898  1.00  0.890          H  
ATOM   7432  HA  LEU A 450      -6.690  49.573  11.049  1.00  1.020          H  
ATOM   7433 1HB  LEU A 450      -7.237  48.844   8.158  1.00  1.380          H  
ATOM   7434 2HB  LEU A 450      -6.433  47.751   9.289  1.00  1.380          H  
ATOM   7435  HG  LEU A 450      -9.330  48.782   9.533  1.00  1.380          H  
ATOM   7436 1HD1 LEU A 450      -9.972  46.543   8.749  1.00  1.380          H  
ATOM   7437 2HD1 LEU A 450      -9.001  47.389   7.531  1.00  1.380          H  
ATOM   7438 3HD1 LEU A 450      -8.272  46.107   8.533  1.00  1.380          H  
ATOM   7439 1HD2 LEU A 450      -9.574  46.970  11.226  1.00  1.380          H  
ATOM   7440 2HD2 LEU A 450      -7.858  46.542  11.034  1.00  1.380          H  
ATOM   7441 3HD2 LEU A 450      -8.323  48.116  11.722  1.00  1.380          H  
ATOM   7442  N   VAL A 451      -4.267  49.848  10.403  1.00  0.940          N  
ATOM   7443  CA  VAL A 451      -2.898  50.116   9.961  1.00  1.080          C  
ATOM   7444  C   VAL A 451      -2.509  48.939   9.108  1.00  0.840          C  
ATOM   7445  O   VAL A 451      -3.313  48.023   9.203  1.00  1.500          O  
ATOM   7446  CB  VAL A 451      -1.947  50.276  11.163  1.00  1.460          C  
ATOM   7447  CG1 VAL A 451      -0.503  50.461  10.688  1.00  1.460          C  
ATOM   7448  CG2 VAL A 451      -2.394  51.480  11.983  1.00  1.460          C  
ATOM   7449  H   VAL A 451      -4.466  49.480  11.322  1.00  1.130          H  
ATOM   7450  HA  VAL A 451      -2.879  51.025   9.358  1.00  1.300          H  
ATOM   7451  HB  VAL A 451      -1.979  49.373  11.775  1.00  1.750          H  
ATOM   7452 1HG1 VAL A 451       0.150  50.570  11.552  1.00  1.750          H  
ATOM   7453 2HG1 VAL A 451      -0.181  49.590  10.114  1.00  1.750          H  
ATOM   7454 3HG1 VAL A 451      -0.431  51.350  10.066  1.00  1.750          H  
ATOM   7455 1HG2 VAL A 451      -1.736  51.603  12.844  1.00  1.750          H  
ATOM   7456 2HG2 VAL A 451      -2.353  52.375  11.363  1.00  1.750          H  
ATOM   7457 3HG2 VAL A 451      -3.417  51.332  12.329  1.00  1.750          H  
ATOM   7458  N   SER A 452      -2.123  49.332   7.906  1.00  0.910          N  
ATOM   7459  CA  SER A 452      -1.419  48.341   7.083  1.00  0.760          C  
ATOM   7460  C   SER A 452      -0.188  47.737   7.688  1.00  0.740          C  
ATOM   7461  O   SER A 452       0.771  48.445   7.984  1.00  1.020          O  
ATOM   7462  CB  SER A 452      -0.908  48.951   5.805  1.00  1.120          C  
ATOM   7463  OG  SER A 452      -0.173  47.987   5.068  1.00  1.120          O  
ATOM   7464  H   SER A 452      -2.928  49.726   7.418  1.00  1.090          H  
ATOM   7465  HA  SER A 452      -2.117  47.534   6.855  1.00  0.910          H  
ATOM   7466 1HB  SER A 452      -1.701  49.350   5.218  1.00  1.350          H  
ATOM   7467 2HB  SER A 452      -0.253  49.784   6.055  1.00  1.350          H  
ATOM   7468  HG  SER A 452       0.136  48.454   4.283  1.00  1.350          H  
ATOM   7469  N   ASP A 453      -0.179  46.412   7.777  1.00  0.730          N  
ATOM   7470  CA  ASP A 453       0.965  45.665   8.277  1.00  0.760          C  
ATOM   7471  C   ASP A 453       1.399  44.688   7.204  1.00  0.670          C  
ATOM   7472  O   ASP A 453       1.984  43.664   7.528  1.00  1.310          O  
ATOM   7473  CB  ASP A 453       0.619  44.829   9.522  1.00  1.050          C  
ATOM   7474  CG  ASP A 453       0.251  45.593  10.808  1.00  1.050          C  
ATOM   7475  OD1 ASP A 453       0.786  46.646  11.081  1.00  1.050          O  
ATOM   7476  OD2 ASP A 453      -0.538  45.042  11.556  1.00  1.050          O  
ATOM   7477  H   ASP A 453      -1.030  45.892   7.522  1.00  0.880          H  
ATOM   7478  HA  ASP A 453       1.786  46.348   8.495  1.00  0.910          H  
ATOM   7479 1HB  ASP A 453      -0.213  44.167   9.276  1.00  1.260          H  
ATOM   7480 2HB  ASP A 453       1.469  44.187   9.760  1.00  1.260          H  
ATOM   7481  N   ARG A 454       1.106  44.985   5.940  1.00  0.780          N  
ATOM   7482  CA  ARG A 454       1.300  44.011   4.860  1.00  0.650          C  
ATOM   7483  C   ARG A 454       2.520  43.087   5.075  1.00  0.600          C  
ATOM   7484  O   ARG A 454       3.663  43.531   4.957  1.00  0.620          O  
ATOM   7485  CB  ARG A 454       1.433  44.740   3.538  1.00  0.960          C  
ATOM   7486  CG  ARG A 454       1.453  43.829   2.320  1.00  0.960          C  
ATOM   7487  CD  ARG A 454       1.429  44.574   1.016  1.00  0.960          C  
ATOM   7488  NE  ARG A 454       0.174  45.320   0.853  1.00  0.960          N  
ATOM   7489  CZ  ARG A 454       0.008  46.663   0.962  1.00  0.960          C  
ATOM   7490  NH1 ARG A 454       1.034  47.468   1.215  1.00  0.960          N  
ATOM   7491  NH2 ARG A 454      -1.207  47.164   0.828  1.00  0.960          N  
ATOM   7492  H   ARG A 454       0.680  45.896   5.739  1.00  0.940          H  
ATOM   7493  HA  ARG A 454       0.378  43.460   4.762  1.00  0.780          H  
ATOM   7494 1HB  ARG A 454       0.598  45.423   3.442  1.00  1.150          H  
ATOM   7495 2HB  ARG A 454       2.347  45.330   3.533  1.00  1.150          H  
ATOM   7496 1HG  ARG A 454       2.342  43.190   2.338  1.00  1.150          H  
ATOM   7497 2HG  ARG A 454       0.565  43.206   2.361  1.00  1.150          H  
ATOM   7498 1HD  ARG A 454       2.271  45.251   0.950  1.00  1.150          H  
ATOM   7499 2HD  ARG A 454       1.486  43.841   0.209  1.00  1.150          H  
ATOM   7500  HE  ARG A 454      -0.668  44.768   0.665  1.00  1.150          H  
ATOM   7501 1HH1 ARG A 454       1.963  47.093   1.326  1.00  1.150          H  
ATOM   7502 2HH1 ARG A 454       0.887  48.462   1.301  1.00  1.150          H  
ATOM   7503 1HH2 ARG A 454      -2.010  46.527   0.648  1.00  1.150          H  
ATOM   7504 2HH2 ARG A 454      -1.373  48.147   0.934  1.00  1.150          H  
ATOM   7505  N   PRO A 455       2.278  41.775   5.319  1.00  0.610          N  
ATOM   7506  CA  PRO A 455       3.255  40.731   5.564  1.00  0.570          C  
ATOM   7507  C   PRO A 455       4.277  40.606   4.456  1.00  0.580          C  
ATOM   7508  O   PRO A 455       3.929  40.625   3.269  1.00  0.660          O  
ATOM   7509  CB  PRO A 455       2.367  39.488   5.629  1.00  0.850          C  
ATOM   7510  CG  PRO A 455       1.044  39.992   6.076  1.00  0.850          C  
ATOM   7511  CD  PRO A 455       0.887  41.298   5.433  1.00  0.850          C  
ATOM   7512  HA  PRO A 455       3.746  40.923   6.530  1.00  0.680          H  
ATOM   7513 1HB  PRO A 455       2.315  39.046   4.654  1.00  1.030          H  
ATOM   7514 2HB  PRO A 455       2.790  38.742   6.305  1.00  1.030          H  
ATOM   7515 1HG  PRO A 455       0.257  39.333   5.776  1.00  1.030          H  
ATOM   7516 2HG  PRO A 455       1.012  40.053   7.154  1.00  1.030          H  
ATOM   7517 1HD  PRO A 455       0.427  41.193   4.434  1.00  1.030          H  
ATOM   7518 2HD  PRO A 455       0.294  41.908   6.140  1.00  1.030          H  
ATOM   7519  N   VAL A 456       5.527  40.407   4.860  1.00  0.550          N  
ATOM   7520  CA  VAL A 456       6.634  40.244   3.933  1.00  0.600          C  
ATOM   7521  C   VAL A 456       7.198  38.832   3.995  1.00  0.870          C  
ATOM   7522  O   VAL A 456       7.922  38.467   4.936  1.00  1.930          O  
ATOM   7523  CB  VAL A 456       7.742  41.280   4.287  1.00  0.820          C  
ATOM   7524  CG1 VAL A 456       9.001  41.168   3.367  1.00  0.820          C  
ATOM   7525  CG2 VAL A 456       7.151  42.689   4.151  1.00  0.820          C  
ATOM   7526  H   VAL A 456       5.717  40.412   5.852  1.00  0.660          H  
ATOM   7527  HA  VAL A 456       6.258  40.431   2.942  1.00  0.720          H  
ATOM   7528  HB  VAL A 456       8.068  41.096   5.309  1.00  0.980          H  
ATOM   7529 1HG1 VAL A 456       9.741  41.898   3.684  1.00  0.980          H  
ATOM   7530 2HG1 VAL A 456       9.413  40.185   3.438  1.00  0.980          H  
ATOM   7531 3HG1 VAL A 456       8.766  41.362   2.359  1.00  0.980          H  
ATOM   7532 1HG2 VAL A 456       7.901  43.427   4.415  1.00  0.980          H  
ATOM   7533 2HG2 VAL A 456       6.839  42.838   3.119  1.00  0.980          H  
ATOM   7534 3HG2 VAL A 456       6.287  42.805   4.807  1.00  0.980          H  
ATOM   7535  N   MET A 457       6.908  38.035   2.988  1.00  0.560          N  
ATOM   7536  CA  MET A 457       7.342  36.653   2.994  1.00  0.640          C  
ATOM   7537  C   MET A 457       8.776  36.537   2.572  1.00  0.490          C  
ATOM   7538  O   MET A 457       9.065  36.336   1.396  1.00  1.080          O  
ATOM   7539  CB  MET A 457       6.503  35.781   2.074  1.00  0.860          C  
ATOM   7540  CG  MET A 457       6.910  34.283   2.098  1.00  0.860          C  
ATOM   7541  SD  MET A 457       5.927  33.267   1.020  1.00  0.860          S  
ATOM   7542  CE  MET A 457       4.421  33.159   1.925  1.00  0.860          C  
ATOM   7543  H   MET A 457       6.329  38.398   2.245  1.00  0.670          H  
ATOM   7544  HA  MET A 457       7.261  36.268   4.011  1.00  0.770          H  
ATOM   7545 1HB  MET A 457       5.488  35.866   2.367  1.00  1.040          H  
ATOM   7546 2HB  MET A 457       6.580  36.134   1.051  1.00  1.040          H  
ATOM   7547 1HG  MET A 457       7.953  34.165   1.805  1.00  1.040          H  
ATOM   7548 2HG  MET A 457       6.805  33.900   3.105  1.00  1.040          H  
ATOM   7549 1HE  MET A 457       3.733  32.604   1.356  1.00  1.040          H  
ATOM   7550 2HE  MET A 457       4.600  32.675   2.886  1.00  1.040          H  
ATOM   7551 3HE  MET A 457       4.016  34.118   2.077  1.00  1.040          H  
ATOM   7552  N   ARG A 458       9.677  36.696   3.518  1.00  0.480          N  
ATOM   7553  CA  ARG A 458      11.076  36.651   3.156  1.00  0.810          C  
ATOM   7554  C   ARG A 458      11.597  35.240   3.018  1.00  0.540          C  
ATOM   7555  O   ARG A 458      11.248  34.343   3.796  1.00  0.800          O  
ATOM   7556  CB  ARG A 458      11.963  37.369   4.164  1.00  1.000          C  
ATOM   7557  CG  ARG A 458      11.755  38.847   4.255  1.00  1.000          C  
ATOM   7558  CD  ARG A 458      12.716  39.497   5.164  1.00  1.000          C  
ATOM   7559  NE  ARG A 458      12.486  39.132   6.559  1.00  1.000          N  
ATOM   7560  CZ  ARG A 458      13.341  39.345   7.577  1.00  1.000          C  
ATOM   7561  NH1 ARG A 458      14.516  39.918   7.371  1.00  1.000          N  
ATOM   7562  NH2 ARG A 458      12.982  38.973   8.790  1.00  1.000          N  
ATOM   7563  H   ARG A 458       9.362  36.895   4.470  1.00  0.580          H  
ATOM   7564  HA  ARG A 458      11.172  37.145   2.204  1.00  0.970          H  
ATOM   7565 1HB  ARG A 458      11.804  36.946   5.153  1.00  1.200          H  
ATOM   7566 2HB  ARG A 458      13.008  37.202   3.899  1.00  1.200          H  
ATOM   7567 1HG  ARG A 458      11.821  39.298   3.266  1.00  1.200          H  
ATOM   7568 2HG  ARG A 458      10.772  39.008   4.678  1.00  1.200          H  
ATOM   7569 1HD  ARG A 458      13.724  39.195   4.883  1.00  1.200          H  
ATOM   7570 2HD  ARG A 458      12.617  40.578   5.067  1.00  1.200          H  
ATOM   7571  HE  ARG A 458      11.592  38.698   6.793  1.00  1.200          H  
ATOM   7572 1HH1 ARG A 458      14.787  40.206   6.442  1.00  1.200          H  
ATOM   7573 2HH1 ARG A 458      15.147  40.072   8.146  1.00  1.200          H  
ATOM   7574 1HH2 ARG A 458      12.051  38.536   8.934  1.00  1.200          H  
ATOM   7575 2HH2 ARG A 458      13.593  39.119   9.575  1.00  1.200          H  
ATOM   7576  N   TYR A 459      12.475  35.052   2.053  1.00  0.500          N  
ATOM   7577  CA  TYR A 459      13.103  33.754   1.955  1.00  0.810          C  
ATOM   7578  C   TYR A 459      14.561  33.816   1.581  1.00  1.070          C  
ATOM   7579  O   TYR A 459      14.927  33.955   0.412  1.00  1.710          O  
ATOM   7580  CB  TYR A 459      12.339  32.865   0.990  1.00  1.010          C  
ATOM   7581  CG  TYR A 459      12.900  31.493   0.910  1.00  1.010          C  
ATOM   7582  CD1 TYR A 459      12.829  30.654   2.011  1.00  1.010          C  
ATOM   7583  CD2 TYR A 459      13.495  31.063  -0.258  1.00  1.010          C  
ATOM   7584  CE1 TYR A 459      13.370  29.399   1.946  1.00  1.010          C  
ATOM   7585  CE2 TYR A 459      14.026  29.806  -0.329  1.00  1.010          C  
ATOM   7586  CZ  TYR A 459      13.972  28.971   0.768  1.00  1.010          C  
ATOM   7587  OH  TYR A 459      14.522  27.714   0.697  1.00  1.010          O  
ATOM   7588  H   TYR A 459      12.705  35.842   1.441  1.00  0.600          H  
ATOM   7589  HA  TYR A 459      13.061  33.289   2.938  1.00  0.970          H  
ATOM   7590 1HB  TYR A 459      11.290  32.801   1.282  1.00  1.210          H  
ATOM   7591 2HB  TYR A 459      12.392  33.303   0.024  1.00  1.210          H  
ATOM   7592  HD1 TYR A 459      12.357  30.996   2.934  1.00  1.210          H  
ATOM   7593  HD2 TYR A 459      13.547  31.728  -1.121  1.00  1.210          H  
ATOM   7594  HE1 TYR A 459      13.328  28.746   2.815  1.00  1.210          H  
ATOM   7595  HE2 TYR A 459      14.499  29.468  -1.250  1.00  1.210          H  
ATOM   7596  HH  TYR A 459      14.399  27.266   1.536  1.00  1.210          H  
ATOM   7597  N   THR A 460      15.386  33.645   2.593  1.00  1.160          N  
ATOM   7598  CA  THR A 460      16.826  33.670   2.481  1.00  1.390          C  
ATOM   7599  C   THR A 460      17.402  33.160   3.784  1.00  1.790          C  
ATOM   7600  O   THR A 460      16.787  33.331   4.842  1.00  2.510          O  
ATOM   7601  CB  THR A 460      17.350  35.080   2.163  1.00  1.850          C  
ATOM   7602  OG1 THR A 460      18.774  35.028   2.023  1.00  1.850          O  
ATOM   7603  CG2 THR A 460      16.975  36.055   3.278  1.00  1.850          C  
ATOM   7604  H   THR A 460      14.986  33.509   3.512  1.00  1.390          H  
ATOM   7605  HA  THR A 460      17.134  32.996   1.682  1.00  1.670          H  
ATOM   7606  HB  THR A 460      16.916  35.423   1.224  1.00  2.220          H  
ATOM   7607  HG1 THR A 460      19.084  35.839   1.611  1.00  2.220          H  
ATOM   7608 1HG2 THR A 460      17.352  37.044   3.031  1.00  2.220          H  
ATOM   7609 2HG2 THR A 460      15.890  36.095   3.377  1.00  2.220          H  
ATOM   7610 3HG2 THR A 460      17.413  35.734   4.221  1.00  2.220          H  
ATOM   7611  N   ILE A 461      18.564  32.534   3.720  1.00  2.170          N  
ATOM   7612  CA  ILE A 461      19.237  32.069   4.919  1.00  2.750          C  
ATOM   7613  C   ILE A 461      20.665  32.589   4.956  1.00  2.690          C  
ATOM   7614  O   ILE A 461      21.430  32.383   4.015  1.00  2.870          O  
ATOM   7615  CB  ILE A 461      19.207  30.521   5.007  1.00  3.620          C  
ATOM   7616  CG1 ILE A 461      17.711  30.032   5.025  1.00  3.620          C  
ATOM   7617  CG2 ILE A 461      19.967  30.042   6.259  1.00  3.620          C  
ATOM   7618  CD1 ILE A 461      17.511  28.538   4.920  1.00  3.620          C  
ATOM   7619  H   ILE A 461      19.008  32.429   2.816  1.00  2.600          H  
ATOM   7620  HA  ILE A 461      18.717  32.468   5.788  1.00  3.300          H  
ATOM   7621  HB  ILE A 461      19.680  30.100   4.121  1.00  4.340          H  
ATOM   7622 1HG1 ILE A 461      17.241  30.384   5.937  1.00  4.340          H  
ATOM   7623 2HG1 ILE A 461      17.193  30.466   4.183  1.00  4.340          H  
ATOM   7624 1HG2 ILE A 461      19.959  28.961   6.315  1.00  4.340          H  
ATOM   7625 2HG2 ILE A 461      21.003  30.373   6.214  1.00  4.340          H  
ATOM   7626 3HG2 ILE A 461      19.499  30.450   7.148  1.00  4.340          H  
ATOM   7627 1HD1 ILE A 461      16.443  28.323   4.927  1.00  4.340          H  
ATOM   7628 2HD1 ILE A 461      17.947  28.176   3.988  1.00  4.340          H  
ATOM   7629 3HD1 ILE A 461      17.976  28.030   5.756  1.00  4.340          H  
ATOM   7630  N   ASP A 462      21.025  33.246   6.051  1.00  3.120          N  
ATOM   7631  CA  ASP A 462      22.363  33.784   6.220  1.00  3.520          C  
ATOM   7632  C   ASP A 462      23.390  32.664   6.156  1.00  3.350          C  
ATOM   7633  O   ASP A 462      23.187  31.594   6.725  1.00  3.620          O  
ATOM   7634  CB  ASP A 462      22.468  34.494   7.572  1.00  4.770          C  
ATOM   7635  CG  ASP A 462      21.679  35.805   7.633  1.00  4.770          C  
ATOM   7636  OD1 ASP A 462      21.282  36.298   6.607  1.00  4.770          O  
ATOM   7637  OD2 ASP A 462      21.455  36.278   8.714  1.00  4.770          O  
ATOM   7638  H   ASP A 462      20.339  33.399   6.773  1.00  3.740          H  
ATOM   7639  HA  ASP A 462      22.563  34.494   5.416  1.00  4.220          H  
ATOM   7640 1HB  ASP A 462      22.101  33.831   8.356  1.00  5.720          H  
ATOM   7641 2HB  ASP A 462      23.515  34.705   7.798  1.00  5.720          H  
ATOM   7642  N   ARG A 463      24.528  32.927   5.515  1.00  3.450          N  
ATOM   7643  CA  ARG A 463      25.591  31.927   5.413  1.00  3.720          C  
ATOM   7644  C   ARG A 463      26.616  32.037   6.536  1.00  3.760          C  
ATOM   7645  O   ARG A 463      27.610  31.310   6.557  1.00  4.370          O  
ATOM   7646  CB  ARG A 463      26.296  32.045   4.074  1.00  5.100          C  
ATOM   7647  CG  ARG A 463      25.417  31.721   2.878  1.00  5.100          C  
ATOM   7648  CD  ARG A 463      26.151  31.842   1.597  1.00  5.100          C  
ATOM   7649  NE  ARG A 463      25.289  31.537   0.459  1.00  5.100          N  
ATOM   7650  CZ  ARG A 463      25.678  31.525  -0.836  1.00  5.100          C  
ATOM   7651  NH1 ARG A 463      26.925  31.800  -1.165  1.00  5.100          N  
ATOM   7652  NH2 ARG A 463      24.796  31.234  -1.780  1.00  5.100          N  
ATOM   7653  H   ARG A 463      24.642  33.826   5.065  1.00  4.140          H  
ATOM   7654  HA  ARG A 463      25.131  30.940   5.468  1.00  4.460          H  
ATOM   7655 1HB  ARG A 463      26.674  33.058   3.951  1.00  6.120          H  
ATOM   7656 2HB  ARG A 463      27.152  31.370   4.052  1.00  6.120          H  
ATOM   7657 1HG  ARG A 463      25.055  30.697   2.967  1.00  6.120          H  
ATOM   7658 2HG  ARG A 463      24.563  32.400   2.855  1.00  6.120          H  
ATOM   7659 1HD  ARG A 463      26.521  32.861   1.487  1.00  6.120          H  
ATOM   7660 2HD  ARG A 463      26.987  31.143   1.595  1.00  6.120          H  
ATOM   7661  HE  ARG A 463      24.319  31.321   0.661  1.00  6.120          H  
ATOM   7662 1HH1 ARG A 463      27.602  32.023  -0.452  1.00  6.120          H  
ATOM   7663 2HH1 ARG A 463      27.208  31.789  -2.135  1.00  6.120          H  
ATOM   7664 1HH2 ARG A 463      23.839  31.022  -1.531  1.00  6.120          H  
ATOM   7665 2HH2 ARG A 463      25.075  31.222  -2.750  1.00  6.120          H  
ATOM   7666  N   GLU A 464      26.385  32.972   7.446  1.00  3.600          N  
ATOM   7667  CA  GLU A 464      27.284  33.219   8.561  1.00  4.090          C  
ATOM   7668  C   GLU A 464      26.508  33.371   9.859  1.00  3.600          C  
ATOM   7669  O   GLU A 464      25.368  33.834   9.867  1.00  3.320          O  
ATOM   7670  CB  GLU A 464      28.127  34.481   8.325  1.00  5.530          C  
ATOM   7671  CG  GLU A 464      29.077  34.422   7.119  1.00  5.530          C  
ATOM   7672  CD  GLU A 464      29.935  35.667   6.984  1.00  5.530          C  
ATOM   7673  OE1 GLU A 464      29.775  36.558   7.785  1.00  5.530          O  
ATOM   7674  OE2 GLU A 464      30.746  35.721   6.087  1.00  5.530          O  
ATOM   7675  H   GLU A 464      25.536  33.511   7.363  1.00  4.320          H  
ATOM   7676  HA  GLU A 464      27.955  32.366   8.667  1.00  4.910          H  
ATOM   7677 1HB  GLU A 464      27.462  35.333   8.181  1.00  6.640          H  
ATOM   7678 2HB  GLU A 464      28.726  34.686   9.214  1.00  6.640          H  
ATOM   7679 1HG  GLU A 464      29.723  33.550   7.220  1.00  6.640          H  
ATOM   7680 2HG  GLU A 464      28.490  34.299   6.212  1.00  6.640          H  
ATOM   7681  N   PHE A 465      27.146  33.011  10.966  1.00  3.990          N  
ATOM   7682  CA  PHE A 465      26.552  33.183  12.282  1.00  4.020          C  
ATOM   7683  C   PHE A 465      27.337  34.242  13.037  1.00  3.600          C  
ATOM   7684  O   PHE A 465      28.548  34.123  13.215  1.00  4.100          O  
ATOM   7685  CB  PHE A 465      26.526  31.848  13.022  1.00  5.620          C  
ATOM   7686  CG  PHE A 465      25.886  31.849  14.386  1.00  5.620          C  
ATOM   7687  CD1 PHE A 465      24.527  32.095  14.541  1.00  5.620          C  
ATOM   7688  CD2 PHE A 465      26.622  31.535  15.503  1.00  5.620          C  
ATOM   7689  CE1 PHE A 465      23.935  32.033  15.784  1.00  5.620          C  
ATOM   7690  CE2 PHE A 465      26.023  31.457  16.750  1.00  5.620          C  
ATOM   7691  CZ  PHE A 465      24.681  31.709  16.888  1.00  5.620          C  
ATOM   7692  H   PHE A 465      28.075  32.619  10.888  1.00  4.790          H  
ATOM   7693  HA  PHE A 465      25.527  33.536  12.166  1.00  4.820          H  
ATOM   7694 1HB  PHE A 465      25.999  31.115  12.410  1.00  6.740          H  
ATOM   7695 2HB  PHE A 465      27.547  31.484  13.135  1.00  6.740          H  
ATOM   7696  HD1 PHE A 465      23.920  32.332  13.664  1.00  6.740          H  
ATOM   7697  HD2 PHE A 465      27.688  31.321  15.392  1.00  6.740          H  
ATOM   7698  HE1 PHE A 465      22.868  32.227  15.886  1.00  6.740          H  
ATOM   7699  HE2 PHE A 465      26.621  31.193  17.625  1.00  6.740          H  
ATOM   7700  HZ  PHE A 465      24.211  31.643  17.865  1.00  6.740          H  
ATOM   7701  N   GLU A 466      26.635  35.284  13.481  1.00  3.290          N  
ATOM   7702  CA  GLU A 466      27.256  36.432  14.154  1.00  3.240          C  
ATOM   7703  C   GLU A 466      27.507  36.225  15.646  1.00  2.960          C  
ATOM   7704  O   GLU A 466      28.065  37.093  16.312  1.00  3.330          O  
ATOM   7705  CB  GLU A 466      26.398  37.680  13.928  1.00  4.560          C  
ATOM   7706  CG  GLU A 466      26.359  38.141  12.469  1.00  4.560          C  
ATOM   7707  CD  GLU A 466      25.492  39.361  12.231  1.00  4.560          C  
ATOM   7708  OE1 GLU A 466      24.894  39.840  13.158  1.00  4.560          O  
ATOM   7709  OE2 GLU A 466      25.434  39.806  11.111  1.00  4.560          O  
ATOM   7710  H   GLU A 466      25.640  35.298  13.294  1.00  3.950          H  
ATOM   7711  HA  GLU A 466      28.224  36.606  13.684  1.00  3.890          H  
ATOM   7712 1HB  GLU A 466      25.377  37.472  14.219  1.00  5.470          H  
ATOM   7713 2HB  GLU A 466      26.760  38.502  14.548  1.00  5.470          H  
ATOM   7714 1HG  GLU A 466      27.376  38.368  12.152  1.00  5.470          H  
ATOM   7715 2HG  GLU A 466      25.996  37.320  11.852  1.00  5.470          H  
ATOM   7716  N   LYS A 467      27.082  35.080  16.152  1.00  2.930          N  
ATOM   7717  CA  LYS A 467      27.231  34.693  17.556  1.00  3.130          C  
ATOM   7718  C   LYS A 467      26.584  35.657  18.534  1.00  2.530          C  
ATOM   7719  O   LYS A 467      27.121  35.917  19.611  1.00  2.950          O  
ATOM   7720  CB  LYS A 467      28.714  34.527  17.889  1.00  4.300          C  
ATOM   7721  CG  LYS A 467      29.418  33.482  17.038  1.00  4.300          C  
ATOM   7722  CD  LYS A 467      30.874  33.331  17.424  1.00  4.300          C  
ATOM   7723  CE  LYS A 467      31.577  32.323  16.526  1.00  4.300          C  
ATOM   7724  NZ  LYS A 467      33.024  32.187  16.865  1.00  4.300          N  
ATOM   7725  H   LYS A 467      26.654  34.451  15.485  1.00  3.520          H  
ATOM   7726  HA  LYS A 467      26.747  33.745  17.703  1.00  3.760          H  
ATOM   7727 1HB  LYS A 467      29.236  35.475  17.776  1.00  5.160          H  
ATOM   7728 2HB  LYS A 467      28.817  34.227  18.930  1.00  5.160          H  
ATOM   7729 1HG  LYS A 467      28.922  32.529  17.170  1.00  5.160          H  
ATOM   7730 2HG  LYS A 467      29.351  33.764  15.984  1.00  5.160          H  
ATOM   7731 1HD  LYS A 467      31.373  34.298  17.335  1.00  5.160          H  
ATOM   7732 2HD  LYS A 467      30.944  32.999  18.459  1.00  5.160          H  
ATOM   7733 1HE  LYS A 467      31.095  31.352  16.636  1.00  5.160          H  
ATOM   7734 2HE  LYS A 467      31.485  32.646  15.489  1.00  5.160          H  
ATOM   7735 1HZ  LYS A 467      33.453  31.510  16.247  1.00  5.160          H  
ATOM   7736 2HZ  LYS A 467      33.484  33.080  16.754  1.00  5.160          H  
ATOM   7737 3HZ  LYS A 467      33.122  31.876  17.821  1.00  5.160          H  
ATOM   7738  N   ILE A 468      25.402  36.140  18.175  1.00  2.130          N  
ATOM   7739  CA  ILE A 468      24.630  37.049  19.008  1.00  2.150          C  
ATOM   7740  C   ILE A 468      23.283  36.446  19.344  1.00  2.020          C  
ATOM   7741  O   ILE A 468      22.322  37.162  19.624  1.00  2.730          O  
ATOM   7742  CB  ILE A 468      24.470  38.416  18.318  1.00  3.000          C  
ATOM   7743  CG1 ILE A 468      23.775  38.230  16.940  1.00  3.000          C  
ATOM   7744  CG2 ILE A 468      25.843  39.071  18.182  1.00  3.000          C  
ATOM   7745  CD1 ILE A 468      23.350  39.508  16.252  1.00  3.000          C  
ATOM   7746  H   ILE A 468      25.030  35.867  17.278  1.00  2.560          H  
ATOM   7747  HA  ILE A 468      25.168  37.207  19.940  1.00  2.580          H  
ATOM   7748  HB  ILE A 468      23.829  39.053  18.926  1.00  3.600          H  
ATOM   7749 1HG1 ILE A 468      24.451  37.708  16.285  1.00  3.600          H  
ATOM   7750 2HG1 ILE A 468      22.881  37.626  17.074  1.00  3.600          H  
ATOM   7751 1HG2 ILE A 468      25.759  40.045  17.720  1.00  3.600          H  
ATOM   7752 2HG2 ILE A 468      26.284  39.182  19.169  1.00  3.600          H  
ATOM   7753 3HG2 ILE A 468      26.484  38.448  17.576  1.00  3.600          H  
ATOM   7754 1HD1 ILE A 468      22.876  39.262  15.300  1.00  3.600          H  
ATOM   7755 2HD1 ILE A 468      22.641  40.045  16.883  1.00  3.600          H  
ATOM   7756 3HD1 ILE A 468      24.212  40.139  16.055  1.00  3.600          H  
ATOM   7757  N   CYS A 469      23.192  35.128  19.252  1.00  1.340          N  
ATOM   7758  CA  CYS A 469      21.943  34.487  19.586  1.00  1.420          C  
ATOM   7759  C   CYS A 469      21.685  34.522  21.071  1.00  1.150          C  
ATOM   7760  O   CYS A 469      22.586  34.282  21.884  1.00  1.380          O  
ATOM   7761  CB  CYS A 469      21.854  33.059  19.140  1.00  1.960          C  
ATOM   7762  SG  CYS A 469      20.252  32.401  19.546  1.00  1.960          S  
ATOM   7763  H   CYS A 469      24.008  34.591  19.002  1.00  1.610          H  
ATOM   7764  HA  CYS A 469      21.141  35.032  19.090  1.00  1.700          H  
ATOM   7765 1HB  CYS A 469      21.995  32.991  18.069  1.00  2.350          H  
ATOM   7766 2HB  CYS A 469      22.609  32.451  19.634  1.00  2.350          H  
ATOM   7767  HG  CYS A 469      20.479  31.179  19.033  1.00  2.350          H  
ATOM   7768  N   ARG A 470      20.453  34.852  21.434  1.00  1.530          N  
ATOM   7769  CA  ARG A 470      20.041  34.847  22.822  1.00  1.840          C  
ATOM   7770  C   ARG A 470      18.774  34.026  22.945  1.00  1.760          C  
ATOM   7771  O   ARG A 470      17.670  34.567  23.023  1.00  2.710          O  
ATOM   7772  CB  ARG A 470      19.814  36.267  23.325  1.00  2.450          C  
ATOM   7773  CG  ARG A 470      21.070  37.153  23.339  1.00  2.450          C  
ATOM   7774  CD  ARG A 470      22.054  36.738  24.373  1.00  2.450          C  
ATOM   7775  NE  ARG A 470      23.204  37.617  24.397  1.00  2.450          N  
ATOM   7776  CZ  ARG A 470      24.328  37.470  23.654  1.00  2.450          C  
ATOM   7777  NH1 ARG A 470      24.486  36.470  22.798  1.00  2.450          N  
ATOM   7778  NH2 ARG A 470      25.304  38.357  23.792  1.00  2.450          N  
ATOM   7779  H   ARG A 470      19.777  35.065  20.714  1.00  1.840          H  
ATOM   7780  HA  ARG A 470      20.810  34.364  23.419  1.00  2.210          H  
ATOM   7781 1HB  ARG A 470      19.075  36.761  22.697  1.00  2.940          H  
ATOM   7782 2HB  ARG A 470      19.415  36.235  24.339  1.00  2.940          H  
ATOM   7783 1HG  ARG A 470      21.557  37.117  22.365  1.00  2.940          H  
ATOM   7784 2HG  ARG A 470      20.779  38.181  23.550  1.00  2.940          H  
ATOM   7785 1HD  ARG A 470      21.579  36.776  25.353  1.00  2.940          H  
ATOM   7786 2HD  ARG A 470      22.405  35.732  24.187  1.00  2.940          H  
ATOM   7787  HE  ARG A 470      23.164  38.406  25.029  1.00  2.940          H  
ATOM   7788 1HH1 ARG A 470      23.754  35.752  22.640  1.00  2.940          H  
ATOM   7789 2HH1 ARG A 470      25.349  36.408  22.279  1.00  2.940          H  
ATOM   7790 1HH2 ARG A 470      25.203  39.127  24.441  1.00  2.940          H  
ATOM   7791 2HH2 ARG A 470      26.150  38.266  23.246  1.00  2.940          H  
ATOM   7792  N   HIS A 471      18.940  32.708  22.960  1.00  1.370          N  
ATOM   7793  CA  HIS A 471      17.811  31.788  22.942  1.00  1.430          C  
ATOM   7794  C   HIS A 471      17.430  31.195  24.271  1.00  1.230          C  
ATOM   7795  O   HIS A 471      16.621  30.272  24.300  1.00  2.070          O  
ATOM   7796  CB  HIS A 471      18.117  30.679  21.951  1.00  1.980          C  
ATOM   7797  CG  HIS A 471      19.370  29.969  22.293  1.00  1.980          C  
ATOM   7798  ND1 HIS A 471      20.551  30.648  22.553  1.00  1.980          N  
ATOM   7799  CD2 HIS A 471      19.670  28.652  22.366  1.00  1.980          C  
ATOM   7800  CE1 HIS A 471      21.516  29.774  22.769  1.00  1.980          C  
ATOM   7801  NE2 HIS A 471      21.010  28.555  22.666  1.00  1.980          N  
ATOM   7802  H   HIS A 471      19.878  32.293  22.902  1.00  1.640          H  
ATOM   7803  HA  HIS A 471      16.934  32.320  22.573  1.00  1.720          H  
ATOM   7804 1HB  HIS A 471      17.303  29.953  21.962  1.00  2.370          H  
ATOM   7805 2HB  HIS A 471      18.174  31.071  20.951  1.00  2.370          H  
ATOM   7806  HD2 HIS A 471      18.987  27.824  22.206  1.00  2.370          H  
ATOM   7807  HE1 HIS A 471      22.554  30.015  22.995  1.00  2.370          H  
ATOM   7808  HE2 HIS A 471      21.530  27.693  22.783  1.00  2.370          H  
ATOM   7809  N   GLN A 472      17.989  31.682  25.377  1.00  0.960          N  
ATOM   7810  CA  GLN A 472      17.609  31.121  26.676  1.00  0.790          C  
ATOM   7811  C   GLN A 472      17.774  29.617  26.583  1.00  0.950          C  
ATOM   7812  O   GLN A 472      16.780  28.897  26.581  1.00  1.830          O  
ATOM   7813  CB  GLN A 472      16.159  31.452  27.048  1.00  1.170          C  
ATOM   7814  CG  GLN A 472      15.844  32.930  27.089  1.00  1.170          C  
ATOM   7815  CD  GLN A 472      14.422  33.208  27.538  1.00  1.170          C  
ATOM   7816  OE1 GLN A 472      13.984  32.694  28.569  1.00  1.170          O  
ATOM   7817  NE2 GLN A 472      13.703  34.021  26.779  1.00  1.170          N  
ATOM   7818  H   GLN A 472      18.655  32.437  25.294  1.00  1.150          H  
ATOM   7819  HA  GLN A 472      18.261  31.517  27.452  1.00  0.950          H  
ATOM   7820 1HB  GLN A 472      15.480  30.969  26.378  1.00  1.410          H  
ATOM   7821 2HB  GLN A 472      15.953  31.051  28.040  1.00  1.410          H  
ATOM   7822 1HG  GLN A 472      16.528  33.421  27.775  1.00  1.410          H  
ATOM   7823 2HG  GLN A 472      15.965  33.336  26.083  1.00  1.410          H  
ATOM   7824 1HE2 GLN A 472      12.761  34.242  27.038  1.00  1.410          H  
ATOM   7825 2HE2 GLN A 472      14.101  34.415  25.947  1.00  1.410          H  
ATOM   7826  N   PRO A 473      19.002  29.100  26.557  1.00  0.770          N  
ATOM   7827  CA  PRO A 473      19.310  27.751  26.149  1.00  0.830          C  
ATOM   7828  C   PRO A 473      18.381  26.731  26.769  1.00  0.630          C  
ATOM   7829  O   PRO A 473      18.096  26.774  27.963  1.00  0.960          O  
ATOM   7830  CB  PRO A 473      20.745  27.591  26.669  1.00  1.240          C  
ATOM   7831  CG  PRO A 473      21.312  28.993  26.615  1.00  1.240          C  
ATOM   7832  CD  PRO A 473      20.163  29.882  27.026  1.00  1.240          C  
ATOM   7833  HA  PRO A 473      19.273  27.692  25.054  1.00  1.000          H  
ATOM   7834 1HB  PRO A 473      20.735  27.168  27.688  1.00  1.490          H  
ATOM   7835 2HB  PRO A 473      21.297  26.884  26.034  1.00  1.490          H  
ATOM   7836 1HG  PRO A 473      22.175  29.077  27.293  1.00  1.490          H  
ATOM   7837 2HG  PRO A 473      21.680  29.218  25.611  1.00  1.490          H  
ATOM   7838 1HD  PRO A 473      20.132  30.007  28.119  1.00  1.490          H  
ATOM   7839 2HD  PRO A 473      20.257  30.833  26.496  1.00  1.490          H  
ATOM   7840  N   PHE A 474      17.946  25.815  25.898  1.00  0.600          N  
ATOM   7841  CA  PHE A 474      16.971  24.756  26.145  1.00  0.440          C  
ATOM   7842  C   PHE A 474      17.127  24.053  27.483  1.00  0.470          C  
ATOM   7843  O   PHE A 474      16.166  23.860  28.223  1.00  1.120          O  
ATOM   7844  CB  PHE A 474      17.046  23.698  25.043  1.00  0.680          C  
ATOM   7845  CG  PHE A 474      15.970  22.635  25.118  1.00  0.680          C  
ATOM   7846  CD1 PHE A 474      14.734  22.873  24.524  1.00  0.680          C  
ATOM   7847  CD2 PHE A 474      16.163  21.419  25.750  1.00  0.680          C  
ATOM   7848  CE1 PHE A 474      13.742  21.926  24.543  1.00  0.680          C  
ATOM   7849  CE2 PHE A 474      15.149  20.483  25.773  1.00  0.680          C  
ATOM   7850  CZ  PHE A 474      13.949  20.737  25.164  1.00  0.680          C  
ATOM   7851  H   PHE A 474      18.290  25.900  24.954  1.00  0.720          H  
ATOM   7852  HA  PHE A 474      15.988  25.203  26.100  1.00  0.530          H  
ATOM   7853 1HB  PHE A 474      16.985  24.170  24.075  1.00  0.820          H  
ATOM   7854 2HB  PHE A 474      18.010  23.196  25.090  1.00  0.820          H  
ATOM   7855  HD1 PHE A 474      14.564  23.822  24.028  1.00  0.820          H  
ATOM   7856  HD2 PHE A 474      17.119  21.194  26.224  1.00  0.820          H  
ATOM   7857  HE1 PHE A 474      12.792  22.115  24.065  1.00  0.820          H  
ATOM   7858  HE2 PHE A 474      15.301  19.538  26.261  1.00  0.820          H  
ATOM   7859  HZ  PHE A 474      13.163  19.990  25.179  1.00  0.820          H  
ATOM   7860  N   SER A 475      18.338  23.639  27.816  1.00  0.460          N  
ATOM   7861  CA  SER A 475      18.540  22.866  29.036  1.00  0.410          C  
ATOM   7862  C   SER A 475      18.205  23.636  30.321  1.00  0.460          C  
ATOM   7863  O   SER A 475      18.021  23.031  31.378  1.00  0.770          O  
ATOM   7864  CB  SER A 475      19.964  22.350  29.093  1.00  0.590          C  
ATOM   7865  OG  SER A 475      20.881  23.400  29.218  1.00  0.590          O  
ATOM   7866  H   SER A 475      19.130  23.847  27.226  1.00  0.550          H  
ATOM   7867  HA  SER A 475      17.877  22.003  28.992  1.00  0.490          H  
ATOM   7868 1HB  SER A 475      20.066  21.672  29.942  1.00  0.710          H  
ATOM   7869 2HB  SER A 475      20.178  21.778  28.193  1.00  0.710          H  
ATOM   7870  HG  SER A 475      21.743  22.988  29.335  1.00  0.710          H  
ATOM   7871  N   SER A 476      18.131  24.967  30.239  1.00  0.530          N  
ATOM   7872  CA  SER A 476      17.835  25.825  31.377  1.00  0.620          C  
ATOM   7873  C   SER A 476      16.356  26.214  31.456  1.00  0.520          C  
ATOM   7874  O   SER A 476      15.973  26.997  32.332  1.00  0.640          O  
ATOM   7875  CB  SER A 476      18.673  27.095  31.317  1.00  0.830          C  
ATOM   7876  OG  SER A 476      20.050  26.822  31.424  1.00  0.830          O  
ATOM   7877  H   SER A 476      18.264  25.429  29.339  1.00  0.640          H  
ATOM   7878  HA  SER A 476      18.090  25.282  32.286  1.00  0.740          H  
ATOM   7879 1HB  SER A 476      18.476  27.608  30.374  1.00  1.000          H  
ATOM   7880 2HB  SER A 476      18.372  27.764  32.119  1.00  1.000          H  
ATOM   7881  HG  SER A 476      20.489  27.672  31.393  1.00  1.000          H  
ATOM   7882  N   LEU A 477      15.535  25.708  30.528  1.00  0.650          N  
ATOM   7883  CA  LEU A 477      14.111  26.035  30.466  1.00  0.610          C  
ATOM   7884  C   LEU A 477      13.279  25.297  31.488  1.00  0.580          C  
ATOM   7885  O   LEU A 477      13.621  24.202  31.940  1.00  0.650          O  
ATOM   7886  CB  LEU A 477      13.500  25.713  29.088  1.00  0.870          C  
ATOM   7887  CG  LEU A 477      14.007  26.481  27.843  1.00  0.870          C  
ATOM   7888  CD1 LEU A 477      13.306  25.867  26.586  1.00  0.870          C  
ATOM   7889  CD2 LEU A 477      13.708  27.976  27.954  1.00  0.870          C  
ATOM   7890  H   LEU A 477      15.907  25.062  29.827  1.00  0.780          H  
ATOM   7891  HA  LEU A 477      13.995  27.098  30.666  1.00  0.730          H  
ATOM   7892 1HB  LEU A 477      13.675  24.657  28.894  1.00  1.040          H  
ATOM   7893 2HB  LEU A 477      12.430  25.863  29.155  1.00  1.040          H  
ATOM   7894  HG  LEU A 477      15.077  26.360  27.759  1.00  1.040          H  
ATOM   7895 1HD1 LEU A 477      13.658  26.378  25.687  1.00  1.040          H  
ATOM   7896 2HD1 LEU A 477      13.550  24.806  26.522  1.00  1.040          H  
ATOM   7897 3HD1 LEU A 477      12.223  25.986  26.672  1.00  1.040          H  
ATOM   7898 1HD2 LEU A 477      14.081  28.483  27.059  1.00  1.040          H  
ATOM   7899 2HD2 LEU A 477      12.631  28.136  28.043  1.00  1.040          H  
ATOM   7900 3HD2 LEU A 477      14.204  28.395  28.824  1.00  1.040          H  
ATOM   7901  N   VAL A 478      12.156  25.912  31.820  1.00  0.530          N  
ATOM   7902  CA  VAL A 478      11.152  25.353  32.707  1.00  0.460          C  
ATOM   7903  C   VAL A 478      10.440  24.250  31.936  1.00  0.370          C  
ATOM   7904  O   VAL A 478      10.103  24.437  30.766  1.00  0.360          O  
ATOM   7905  CB  VAL A 478      10.192  26.469  33.178  1.00  0.670          C  
ATOM   7906  CG1 VAL A 478       9.047  25.913  34.008  1.00  0.670          C  
ATOM   7907  CG2 VAL A 478      10.984  27.478  33.981  1.00  0.670          C  
ATOM   7908  H   VAL A 478      11.965  26.826  31.382  1.00  0.640          H  
ATOM   7909  HA  VAL A 478      11.645  24.914  33.577  1.00  0.550          H  
ATOM   7910  HB  VAL A 478       9.767  26.958  32.313  1.00  0.810          H  
ATOM   7911 1HG1 VAL A 478       8.398  26.732  34.315  1.00  0.810          H  
ATOM   7912 2HG1 VAL A 478       8.478  25.220  33.435  1.00  0.810          H  
ATOM   7913 3HG1 VAL A 478       9.443  25.414  34.895  1.00  0.810          H  
ATOM   7914 1HG2 VAL A 478      10.327  28.287  34.300  1.00  0.810          H  
ATOM   7915 2HG2 VAL A 478      11.415  26.990  34.853  1.00  0.810          H  
ATOM   7916 3HG2 VAL A 478      11.785  27.889  33.363  1.00  0.810          H  
ATOM   7917  N   GLU A 479      10.153  23.118  32.573  1.00  0.360          N  
ATOM   7918  CA  GLU A 479       9.513  22.010  31.860  1.00  0.350          C  
ATOM   7919  C   GLU A 479       8.253  22.453  31.103  1.00  0.230          C  
ATOM   7920  O   GLU A 479       7.974  21.939  30.017  1.00  0.180          O  
ATOM   7921  CB  GLU A 479       9.151  20.895  32.846  1.00  0.490          C  
ATOM   7922  CG  GLU A 479      10.358  20.204  33.503  1.00  0.490          C  
ATOM   7923  CD  GLU A 479      10.885  20.945  34.720  1.00  0.490          C  
ATOM   7924  OE1 GLU A 479      10.409  22.033  34.983  1.00  0.490          O  
ATOM   7925  OE2 GLU A 479      11.755  20.432  35.374  1.00  0.490          O  
ATOM   7926  H   GLU A 479      10.417  22.996  33.557  1.00  0.430          H  
ATOM   7927  HA  GLU A 479      10.227  21.617  31.135  1.00  0.420          H  
ATOM   7928 1HB  GLU A 479       8.519  21.298  33.637  1.00  0.590          H  
ATOM   7929 2HB  GLU A 479       8.574  20.131  32.327  1.00  0.590          H  
ATOM   7930 1HG  GLU A 479      10.071  19.196  33.801  1.00  0.590          H  
ATOM   7931 2HG  GLU A 479      11.155  20.122  32.762  1.00  0.590          H  
ATOM   7932  N   GLY A 480       7.489  23.388  31.672  1.00  0.220          N  
ATOM   7933  CA  GLY A 480       6.297  23.910  31.018  1.00  0.180          C  
ATOM   7934  C   GLY A 480       6.632  24.581  29.676  1.00  0.170          C  
ATOM   7935  O   GLY A 480       5.837  24.517  28.735  1.00  0.210          O  
ATOM   7936  H   GLY A 480       7.743  23.728  32.586  1.00  0.260          H  
ATOM   7937 1HA  GLY A 480       5.587  23.099  30.857  1.00  0.220          H  
ATOM   7938 2HA  GLY A 480       5.816  24.632  31.676  1.00  0.220          H  
ATOM   7939  N   GLU A 481       7.799  25.239  29.586  1.00  0.190          N  
ATOM   7940  CA  GLU A 481       8.227  25.920  28.372  1.00  0.220          C  
ATOM   7941  C   GLU A 481       8.536  24.881  27.301  1.00  0.220          C  
ATOM   7942  O   GLU A 481       8.220  25.075  26.123  1.00  0.230          O  
ATOM   7943  CB  GLU A 481       9.446  26.815  28.673  1.00  0.300          C  
ATOM   7944  CG  GLU A 481       9.115  28.031  29.569  1.00  0.300          C  
ATOM   7945  CD  GLU A 481      10.313  28.877  30.035  1.00  0.300          C  
ATOM   7946  OE1 GLU A 481      11.351  28.340  30.400  1.00  0.300          O  
ATOM   7947  OE2 GLU A 481      10.171  30.074  30.031  1.00  0.300          O  
ATOM   7948  H   GLU A 481       8.445  25.243  30.370  1.00  0.230          H  
ATOM   7949  HA  GLU A 481       7.413  26.551  28.018  1.00  0.260          H  
ATOM   7950 1HB  GLU A 481      10.205  26.241  29.163  1.00  0.360          H  
ATOM   7951 2HB  GLU A 481       9.869  27.183  27.740  1.00  0.360          H  
ATOM   7952 1HG  GLU A 481       8.458  28.671  29.012  1.00  0.360          H  
ATOM   7953 2HG  GLU A 481       8.563  27.680  30.434  1.00  0.360          H  
ATOM   7954  N   GLN A 482       9.143  23.771  27.727  1.00  0.250          N  
ATOM   7955  CA  GLN A 482       9.483  22.703  26.794  1.00  0.270          C  
ATOM   7956  C   GLN A 482       8.190  22.076  26.243  1.00  0.220          C  
ATOM   7957  O   GLN A 482       8.099  21.730  25.057  1.00  0.220          O  
ATOM   7958  CB  GLN A 482      10.365  21.654  27.471  1.00  0.370          C  
ATOM   7959  CG  GLN A 482      11.783  22.151  27.846  1.00  0.370          C  
ATOM   7960  CD  GLN A 482      12.579  21.062  28.555  1.00  0.370          C  
ATOM   7961  OE1 GLN A 482      11.993  20.003  28.833  1.00  0.370          O  
ATOM   7962  NE2 GLN A 482      13.856  21.284  28.851  1.00  0.370          N  
ATOM   7963  H   GLN A 482       9.391  23.728  28.723  1.00  0.300          H  
ATOM   7964  HA  GLN A 482      10.033  23.132  25.965  1.00  0.320          H  
ATOM   7965 1HB  GLN A 482       9.878  21.311  28.383  1.00  0.440          H  
ATOM   7966 2HB  GLN A 482      10.472  20.791  26.814  1.00  0.440          H  
ATOM   7967 1HG  GLN A 482      12.311  22.461  26.956  1.00  0.440          H  
ATOM   7968 2HG  GLN A 482      11.684  22.997  28.530  1.00  0.440          H  
ATOM   7969 1HE2 GLN A 482      14.385  20.587  29.326  1.00  0.440          H  
ATOM   7970 2HE2 GLN A 482      14.314  22.159  28.615  1.00  0.440          H  
ATOM   7971  N   LYS A 483       7.178  21.928  27.113  1.00  0.200          N  
ATOM   7972  CA  LYS A 483       5.898  21.389  26.674  1.00  0.190          C  
ATOM   7973  C   LYS A 483       5.292  22.332  25.641  1.00  0.150          C  
ATOM   7974  O   LYS A 483       4.784  21.879  24.613  1.00  0.180          O  
ATOM   7975  CB  LYS A 483       4.937  21.158  27.843  1.00  0.270          C  
ATOM   7976  CG  LYS A 483       3.582  20.504  27.438  1.00  0.270          C  
ATOM   7977  CD  LYS A 483       2.729  20.159  28.666  1.00  0.270          C  
ATOM   7978  CE  LYS A 483       1.500  19.267  28.315  1.00  0.270          C  
ATOM   7979  NZ  LYS A 483       0.516  19.938  27.411  1.00  0.270          N  
ATOM   7980  H   LYS A 483       7.336  22.159  28.101  1.00  0.240          H  
ATOM   7981  HA  LYS A 483       6.074  20.433  26.187  1.00  0.230          H  
ATOM   7982 1HB  LYS A 483       5.422  20.528  28.589  1.00  0.320          H  
ATOM   7983 2HB  LYS A 483       4.718  22.114  28.319  1.00  0.320          H  
ATOM   7984 1HG  LYS A 483       3.028  21.209  26.814  1.00  0.320          H  
ATOM   7985 2HG  LYS A 483       3.749  19.616  26.853  1.00  0.320          H  
ATOM   7986 1HD  LYS A 483       3.346  19.632  29.396  1.00  0.320          H  
ATOM   7987 2HD  LYS A 483       2.373  21.083  29.121  1.00  0.320          H  
ATOM   7988 1HE  LYS A 483       1.845  18.348  27.832  1.00  0.320          H  
ATOM   7989 2HE  LYS A 483       0.994  19.007  29.244  1.00  0.320          H  
ATOM   7990 1HZ  LYS A 483      -0.261  19.311  27.236  1.00  0.320          H  
ATOM   7991 2HZ  LYS A 483       0.172  20.776  27.839  1.00  0.320          H  
ATOM   7992 3HZ  LYS A 483       0.951  20.175  26.503  1.00  0.320          H  
ATOM   7993  N   LYS A 484       5.360  23.648  25.896  1.00  0.140          N  
ATOM   7994  CA  LYS A 484       4.831  24.619  24.950  1.00  0.140          C  
ATOM   7995  C   LYS A 484       5.554  24.537  23.600  1.00  0.150          C  
ATOM   7996  O   LYS A 484       4.896  24.593  22.565  1.00  0.170          O  
ATOM   7997  CB  LYS A 484       4.828  26.018  25.558  1.00  0.200          C  
ATOM   7998  CG  LYS A 484       3.738  26.156  26.648  1.00  0.200          C  
ATOM   7999  CD  LYS A 484       3.733  27.517  27.310  1.00  0.200          C  
ATOM   8000  CE  LYS A 484       2.686  27.622  28.428  1.00  0.200          C  
ATOM   8001  NZ  LYS A 484       1.280  27.588  27.912  1.00  0.200          N  
ATOM   8002  H   LYS A 484       5.747  23.967  26.790  1.00  0.170          H  
ATOM   8003  HA  LYS A 484       3.790  24.365  24.773  1.00  0.170          H  
ATOM   8004 1HB  LYS A 484       5.798  26.226  26.009  1.00  0.240          H  
ATOM   8005 2HB  LYS A 484       4.650  26.764  24.782  1.00  0.240          H  
ATOM   8006 1HG  LYS A 484       2.770  25.979  26.186  1.00  0.240          H  
ATOM   8007 2HG  LYS A 484       3.895  25.393  27.404  1.00  0.240          H  
ATOM   8008 1HD  LYS A 484       4.711  27.675  27.759  1.00  0.240          H  
ATOM   8009 2HD  LYS A 484       3.555  28.293  26.565  1.00  0.240          H  
ATOM   8010 1HE  LYS A 484       2.829  26.793  29.120  1.00  0.240          H  
ATOM   8011 2HE  LYS A 484       2.840  28.558  28.965  1.00  0.240          H  
ATOM   8012 1HZ  LYS A 484       0.637  27.663  28.690  1.00  0.240          H  
ATOM   8013 2HZ  LYS A 484       1.132  28.364  27.280  1.00  0.240          H  
ATOM   8014 3HZ  LYS A 484       1.112  26.722  27.426  1.00  0.240          H  
ATOM   8015  N   LEU A 485       6.869  24.283  23.579  1.00  0.170          N  
ATOM   8016  CA  LEU A 485       7.545  24.126  22.283  1.00  0.200          C  
ATOM   8017  C   LEU A 485       6.920  22.958  21.502  1.00  0.200          C  
ATOM   8018  O   LEU A 485       6.710  23.063  20.289  1.00  0.210          O  
ATOM   8019  CB  LEU A 485       9.050  23.837  22.473  1.00  0.270          C  
ATOM   8020  CG  LEU A 485       9.939  24.989  23.014  1.00  0.270          C  
ATOM   8021  CD1 LEU A 485      11.308  24.456  23.366  1.00  0.270          C  
ATOM   8022  CD2 LEU A 485      10.098  26.037  21.975  1.00  0.270          C  
ATOM   8023  H   LEU A 485       7.394  24.298  24.461  1.00  0.200          H  
ATOM   8024  HA  LEU A 485       7.402  25.032  21.703  1.00  0.240          H  
ATOM   8025 1HB  LEU A 485       9.148  22.999  23.158  1.00  0.320          H  
ATOM   8026 2HB  LEU A 485       9.457  23.529  21.512  1.00  0.320          H  
ATOM   8027  HG  LEU A 485       9.479  25.416  23.908  1.00  0.320          H  
ATOM   8028 1HD1 LEU A 485      11.933  25.264  23.746  1.00  0.320          H  
ATOM   8029 2HD1 LEU A 485      11.207  23.699  24.123  1.00  0.320          H  
ATOM   8030 3HD1 LEU A 485      11.763  24.029  22.484  1.00  0.320          H  
ATOM   8031 1HD2 LEU A 485      10.720  26.821  22.383  1.00  0.320          H  
ATOM   8032 2HD2 LEU A 485      10.572  25.617  21.085  1.00  0.320          H  
ATOM   8033 3HD2 LEU A 485       9.138  26.445  21.705  1.00  0.320          H  
ATOM   8034  N   PHE A 486       6.589  21.860  22.194  1.00  0.180          N  
ATOM   8035  CA  PHE A 486       5.932  20.740  21.515  1.00  0.180          C  
ATOM   8036  C   PHE A 486       4.494  21.100  21.120  1.00  0.170          C  
ATOM   8037  O   PHE A 486       4.048  20.717  20.032  1.00  0.170          O  
ATOM   8038  CB  PHE A 486       5.982  19.460  22.356  1.00  0.250          C  
ATOM   8039  CG  PHE A 486       7.323  18.741  22.264  1.00  0.250          C  
ATOM   8040  CD1 PHE A 486       8.305  18.905  23.232  1.00  0.250          C  
ATOM   8041  CD2 PHE A 486       7.593  17.889  21.186  1.00  0.250          C  
ATOM   8042  CE1 PHE A 486       9.524  18.241  23.127  1.00  0.250          C  
ATOM   8043  CE2 PHE A 486       8.804  17.226  21.085  1.00  0.250          C  
ATOM   8044  CZ  PHE A 486       9.769  17.401  22.053  1.00  0.250          C  
ATOM   8045  H   PHE A 486       6.855  21.804  23.185  1.00  0.220          H  
ATOM   8046  HA  PHE A 486       6.486  20.534  20.602  1.00  0.220          H  
ATOM   8047 1HB  PHE A 486       5.792  19.710  23.403  1.00  0.300          H  
ATOM   8048 2HB  PHE A 486       5.197  18.775  22.034  1.00  0.300          H  
ATOM   8049  HD1 PHE A 486       8.115  19.561  24.079  1.00  0.300          H  
ATOM   8050  HD2 PHE A 486       6.830  17.747  20.416  1.00  0.300          H  
ATOM   8051  HE1 PHE A 486      10.289  18.380  23.889  1.00  0.300          H  
ATOM   8052  HE2 PHE A 486       8.997  16.570  20.250  1.00  0.300          H  
ATOM   8053  HZ  PHE A 486      10.730  16.878  21.974  1.00  0.300          H  
ATOM   8054  N   ARG A 487       3.784  21.867  21.958  1.00  0.170          N  
ATOM   8055  CA  ARG A 487       2.420  22.272  21.632  1.00  0.160          C  
ATOM   8056  C   ARG A 487       2.413  23.081  20.351  1.00  0.160          C  
ATOM   8057  O   ARG A 487       1.572  22.858  19.477  1.00  0.160          O  
ATOM   8058  CB  ARG A 487       1.811  23.155  22.721  1.00  0.230          C  
ATOM   8059  CG  ARG A 487       0.372  23.665  22.454  1.00  0.230          C  
ATOM   8060  CD  ARG A 487      -0.612  22.578  22.472  1.00  0.230          C  
ATOM   8061  NE  ARG A 487      -1.954  23.040  22.194  1.00  0.230          N  
ATOM   8062  CZ  ARG A 487      -3.028  22.237  22.175  1.00  0.230          C  
ATOM   8063  NH1 ARG A 487      -2.879  20.950  22.446  1.00  0.230          N  
ATOM   8064  NH2 ARG A 487      -4.226  22.735  21.888  1.00  0.230          N  
ATOM   8065  H   ARG A 487       4.186  22.100  22.873  1.00  0.200          H  
ATOM   8066  HA  ARG A 487       1.820  21.373  21.495  1.00  0.190          H  
ATOM   8067 1HB  ARG A 487       1.825  22.629  23.669  1.00  0.270          H  
ATOM   8068 2HB  ARG A 487       2.425  24.037  22.837  1.00  0.270          H  
ATOM   8069 1HG  ARG A 487       0.097  24.375  23.230  1.00  0.270          H  
ATOM   8070 2HG  ARG A 487       0.316  24.156  21.482  1.00  0.270          H  
ATOM   8071 1HD  ARG A 487      -0.357  21.836  21.722  1.00  0.270          H  
ATOM   8072 2HD  ARG A 487      -0.606  22.121  23.460  1.00  0.270          H  
ATOM   8073  HE  ARG A 487      -2.086  24.018  21.983  1.00  0.270          H  
ATOM   8074 1HH1 ARG A 487      -1.938  20.572  22.680  1.00  0.270          H  
ATOM   8075 2HH1 ARG A 487      -3.676  20.333  22.437  1.00  0.270          H  
ATOM   8076 1HH2 ARG A 487      -4.330  23.722  21.682  1.00  0.270          H  
ATOM   8077 2HH2 ARG A 487      -5.036  22.132  21.875  1.00  0.270          H  
ATOM   8078  N   ILE A 488       3.367  24.007  20.234  1.00  0.160          N  
ATOM   8079  CA  ILE A 488       3.475  24.841  19.060  1.00  0.150          C  
ATOM   8080  C   ILE A 488       3.883  24.020  17.856  1.00  0.140          C  
ATOM   8081  O   ILE A 488       3.299  24.180  16.787  1.00  0.150          O  
ATOM   8082  CB  ILE A 488       4.406  26.037  19.272  1.00  0.210          C  
ATOM   8083  CG1 ILE A 488       3.851  26.982  20.385  1.00  0.210          C  
ATOM   8084  CG2 ILE A 488       4.658  26.788  17.966  1.00  0.210          C  
ATOM   8085  CD1 ILE A 488       2.442  27.516  20.217  1.00  0.210          C  
ATOM   8086  H   ILE A 488       4.014  24.139  21.015  1.00  0.190          H  
ATOM   8087  HA  ILE A 488       2.491  25.232  18.834  1.00  0.180          H  
ATOM   8088  HB  ILE A 488       5.353  25.661  19.655  1.00  0.260          H  
ATOM   8089 1HG1 ILE A 488       3.911  26.480  21.339  1.00  0.260          H  
ATOM   8090 2HG1 ILE A 488       4.497  27.829  20.400  1.00  0.260          H  
ATOM   8091 1HG2 ILE A 488       5.343  27.584  18.175  1.00  0.260          H  
ATOM   8092 2HG2 ILE A 488       5.101  26.128  17.231  1.00  0.260          H  
ATOM   8093 3HG2 ILE A 488       3.731  27.188  17.567  1.00  0.260          H  
ATOM   8094 1HD1 ILE A 488       2.222  28.189  21.046  1.00  0.260          H  
ATOM   8095 2HD1 ILE A 488       2.342  28.055  19.288  1.00  0.260          H  
ATOM   8096 3HD1 ILE A 488       1.725  26.704  20.232  1.00  0.260          H  
ATOM   8097  N   LEU A 489       4.853  23.110  17.986  1.00  0.140          N  
ATOM   8098  CA  LEU A 489       5.175  22.322  16.810  1.00  0.140          C  
ATOM   8099  C   LEU A 489       3.919  21.608  16.309  1.00  0.140          C  
ATOM   8100  O   LEU A 489       3.676  21.590  15.098  1.00  0.140          O  
ATOM   8101  CB  LEU A 489       6.286  21.296  17.074  1.00  0.200          C  
ATOM   8102  CG  LEU A 489       6.685  20.371  15.834  1.00  0.200          C  
ATOM   8103  CD1 LEU A 489       7.219  21.232  14.651  1.00  0.200          C  
ATOM   8104  CD2 LEU A 489       7.737  19.365  16.276  1.00  0.200          C  
ATOM   8105  H   LEU A 489       5.371  22.988  18.861  1.00  0.170          H  
ATOM   8106  HA  LEU A 489       5.511  23.009  16.040  1.00  0.170          H  
ATOM   8107 1HB  LEU A 489       7.178  21.831  17.405  1.00  0.240          H  
ATOM   8108 2HB  LEU A 489       5.960  20.646  17.891  1.00  0.240          H  
ATOM   8109  HG  LEU A 489       5.805  19.828  15.482  1.00  0.240          H  
ATOM   8110 1HD1 LEU A 489       7.485  20.577  13.819  1.00  0.240          H  
ATOM   8111 2HD1 LEU A 489       6.458  21.931  14.313  1.00  0.240          H  
ATOM   8112 3HD1 LEU A 489       8.091  21.785  14.962  1.00  0.240          H  
ATOM   8113 1HD2 LEU A 489       7.995  18.743  15.430  1.00  0.240          H  
ATOM   8114 2HD2 LEU A 489       8.604  19.890  16.610  1.00  0.240          H  
ATOM   8115 3HD2 LEU A 489       7.350  18.747  17.084  1.00  0.240          H  
ATOM   8116  N   SER A 490       3.107  21.030  17.216  1.00  0.140          N  
ATOM   8117  CA  SER A 490       1.878  20.370  16.796  1.00  0.140          C  
ATOM   8118  C   SER A 490       0.919  21.367  16.127  1.00  0.140          C  
ATOM   8119  O   SER A 490       0.346  21.062  15.075  1.00  0.140          O  
ATOM   8120  CB  SER A 490       1.191  19.701  17.978  1.00  0.200          C  
ATOM   8121  OG  SER A 490       1.961  18.637  18.477  1.00  0.200          O  
ATOM   8122  H   SER A 490       3.356  21.023  18.211  1.00  0.170          H  
ATOM   8123  HA  SER A 490       2.134  19.594  16.076  1.00  0.170          H  
ATOM   8124 1HB  SER A 490       1.032  20.435  18.766  1.00  0.240          H  
ATOM   8125 2HB  SER A 490       0.217  19.332  17.671  1.00  0.240          H  
ATOM   8126  HG  SER A 490       1.958  17.967  17.770  1.00  0.240          H  
ATOM   8127  N   SER A 491       0.791  22.584  16.676  1.00  0.150          N  
ATOM   8128  CA  SER A 491      -0.097  23.596  16.102  1.00  0.150          C  
ATOM   8129  C   SER A 491       0.310  23.962  14.674  1.00  0.140          C  
ATOM   8130  O   SER A 491      -0.541  24.058  13.773  1.00  0.140          O  
ATOM   8131  CB  SER A 491      -0.041  24.859  16.941  1.00  0.210          C  
ATOM   8132  OG  SER A 491      -0.536  24.643  18.234  1.00  0.210          O  
ATOM   8133  H   SER A 491       1.248  22.785  17.572  1.00  0.180          H  
ATOM   8134  HA  SER A 491      -1.113  23.201  16.092  1.00  0.180          H  
ATOM   8135 1HB  SER A 491       0.980  25.208  16.998  1.00  0.250          H  
ATOM   8136 2HB  SER A 491      -0.607  25.634  16.451  1.00  0.250          H  
ATOM   8137  HG  SER A 491      -0.582  25.507  18.645  1.00  0.250          H  
ATOM   8138  N   ILE A 492       1.622  24.137  14.459  1.00  0.140          N  
ATOM   8139  CA  ILE A 492       2.156  24.480  13.146  1.00  0.130          C  
ATOM   8140  C   ILE A 492       2.008  23.318  12.199  1.00  0.120          C  
ATOM   8141  O   ILE A 492       1.628  23.511  11.045  1.00  0.120          O  
ATOM   8142  CB  ILE A 492       3.639  24.912  13.168  1.00  0.190          C  
ATOM   8143  CG1 ILE A 492       3.768  26.237  13.933  1.00  0.190          C  
ATOM   8144  CG2 ILE A 492       4.166  25.051  11.674  1.00  0.190          C  
ATOM   8145  CD1 ILE A 492       5.187  26.630  14.251  1.00  0.190          C  
ATOM   8146  H   ILE A 492       2.250  24.062  15.267  1.00  0.170          H  
ATOM   8147  HA  ILE A 492       1.578  25.311  12.750  1.00  0.160          H  
ATOM   8148  HB  ILE A 492       4.233  24.167  13.706  1.00  0.220          H  
ATOM   8149 1HG1 ILE A 492       3.291  27.015  13.367  1.00  0.220          H  
ATOM   8150 2HG1 ILE A 492       3.235  26.133  14.880  1.00  0.220          H  
ATOM   8151 1HG2 ILE A 492       5.197  25.360  11.659  1.00  0.220          H  
ATOM   8152 2HG2 ILE A 492       4.093  24.103  11.158  1.00  0.220          H  
ATOM   8153 3HG2 ILE A 492       3.566  25.788  11.144  1.00  0.220          H  
ATOM   8154 1HD1 ILE A 492       5.180  27.545  14.811  1.00  0.220          H  
ATOM   8155 2HD1 ILE A 492       5.622  25.851  14.837  1.00  0.220          H  
ATOM   8156 3HD1 ILE A 492       5.768  26.771  13.349  1.00  0.220          H  
ATOM   8157  N   SER A 493       2.366  22.125  12.663  1.00  0.130          N  
ATOM   8158  CA  SER A 493       2.314  20.927  11.859  1.00  0.130          C  
ATOM   8159  C   SER A 493       0.900  20.685  11.370  1.00  0.130          C  
ATOM   8160  O   SER A 493       0.698  20.338  10.203  1.00  0.140          O  
ATOM   8161  CB  SER A 493       2.792  19.755  12.689  1.00  0.180          C  
ATOM   8162  OG  SER A 493       4.145  19.913  13.039  1.00  0.180          O  
ATOM   8163  H   SER A 493       2.714  22.049  13.615  1.00  0.160          H  
ATOM   8164  HA  SER A 493       2.970  21.050  11.000  1.00  0.160          H  
ATOM   8165 1HB  SER A 493       2.190  19.679  13.591  1.00  0.220          H  
ATOM   8166 2HB  SER A 493       2.651  18.837  12.140  1.00  0.220          H  
ATOM   8167  HG  SER A 493       4.125  20.537  13.792  1.00  0.220          H  
ATOM   8168  N   LEU A 494      -0.097  20.902  12.235  1.00  0.140          N  
ATOM   8169  CA  LEU A 494      -1.466  20.709  11.816  1.00  0.140          C  
ATOM   8170  C   LEU A 494      -1.814  21.762  10.774  1.00  0.130          C  
ATOM   8171  O   LEU A 494      -2.458  21.434   9.780  1.00  0.120          O  
ATOM   8172  CB  LEU A 494      -2.416  20.742  13.016  1.00  0.200          C  
ATOM   8173  CG  LEU A 494      -3.944  20.478  12.740  1.00  0.200          C  
ATOM   8174  CD1 LEU A 494      -4.170  19.084  12.097  1.00  0.200          C  
ATOM   8175  CD2 LEU A 494      -4.669  20.548  14.067  1.00  0.200          C  
ATOM   8176  H   LEU A 494       0.106  21.149  13.208  1.00  0.170          H  
ATOM   8177  HA  LEU A 494      -1.539  19.734  11.348  1.00  0.170          H  
ATOM   8178 1HB  LEU A 494      -2.073  20.007  13.748  1.00  0.240          H  
ATOM   8179 2HB  LEU A 494      -2.329  21.729  13.480  1.00  0.240          H  
ATOM   8180  HG  LEU A 494      -4.336  21.236  12.056  1.00  0.240          H  
ATOM   8181 1HD1 LEU A 494      -5.224  18.929  11.937  1.00  0.240          H  
ATOM   8182 2HD1 LEU A 494      -3.658  19.013  11.140  1.00  0.240          H  
ATOM   8183 3HD1 LEU A 494      -3.804  18.329  12.767  1.00  0.240          H  
ATOM   8184 1HD2 LEU A 494      -5.721  20.379  13.920  1.00  0.240          H  
ATOM   8185 2HD2 LEU A 494      -4.268  19.785  14.740  1.00  0.240          H  
ATOM   8186 3HD2 LEU A 494      -4.518  21.522  14.497  1.00  0.240          H  
ATOM   8187  N   ALA A 495      -1.400  23.027  10.982  1.00  0.130          N  
ATOM   8188  CA  ALA A 495      -1.663  24.066   9.993  1.00  0.130          C  
ATOM   8189  C   ALA A 495      -1.005  23.717   8.641  1.00  0.130          C  
ATOM   8190  O   ALA A 495      -1.603  23.966   7.595  1.00  0.140          O  
ATOM   8191  CB  ALA A 495      -1.177  25.412  10.501  1.00  0.180          C  
ATOM   8192  H   ALA A 495      -0.922  23.280  11.854  1.00  0.160          H  
ATOM   8193  HA  ALA A 495      -2.737  24.124   9.843  1.00  0.160          H  
ATOM   8194 1HB  ALA A 495      -1.408  26.186   9.773  1.00  0.220          H  
ATOM   8195 2HB  ALA A 495      -1.674  25.639  11.445  1.00  0.220          H  
ATOM   8196 3HB  ALA A 495      -0.104  25.368  10.662  1.00  0.220          H  
ATOM   8197  N   LEU A 496       0.209  23.138   8.650  1.00  0.120          N  
ATOM   8198  CA  LEU A 496       0.865  22.734   7.400  1.00  0.140          C  
ATOM   8199  C   LEU A 496       0.067  21.628   6.704  1.00  0.140          C  
ATOM   8200  O   LEU A 496      -0.137  21.675   5.482  1.00  0.170          O  
ATOM   8201  CB  LEU A 496       2.314  22.283   7.681  1.00  0.190          C  
ATOM   8202  CG  LEU A 496       3.332  23.398   8.055  1.00  0.190          C  
ATOM   8203  CD1 LEU A 496       4.601  22.771   8.588  1.00  0.190          C  
ATOM   8204  CD2 LEU A 496       3.698  24.193   6.802  1.00  0.190          C  
ATOM   8205  H   LEU A 496       0.689  23.027   9.547  1.00  0.140          H  
ATOM   8206  HA  LEU A 496       0.883  23.592   6.737  1.00  0.170          H  
ATOM   8207 1HB  LEU A 496       2.292  21.574   8.507  1.00  0.230          H  
ATOM   8208 2HB  LEU A 496       2.696  21.772   6.815  1.00  0.230          H  
ATOM   8209  HG  LEU A 496       2.897  24.053   8.811  1.00  0.230          H  
ATOM   8210 1HD1 LEU A 496       5.320  23.542   8.845  1.00  0.230          H  
ATOM   8211 2HD1 LEU A 496       4.383  22.183   9.472  1.00  0.230          H  
ATOM   8212 3HD1 LEU A 496       5.017  22.136   7.826  1.00  0.230          H  
ATOM   8213 1HD2 LEU A 496       4.408  24.966   7.055  1.00  0.230          H  
ATOM   8214 2HD2 LEU A 496       4.141  23.524   6.069  1.00  0.230          H  
ATOM   8215 3HD2 LEU A 496       2.838  24.647   6.369  1.00  0.230          H  
ATOM   8216  N   VAL A 497      -0.429  20.663   7.476  1.00  0.130          N  
ATOM   8217  CA  VAL A 497      -1.250  19.610   6.905  1.00  0.140          C  
ATOM   8218  C   VAL A 497      -2.524  20.259   6.341  1.00  0.140          C  
ATOM   8219  O   VAL A 497      -2.954  19.918   5.247  1.00  0.160          O  
ATOM   8220  CB  VAL A 497      -1.514  18.476   7.940  1.00  0.190          C  
ATOM   8221  CG1 VAL A 497      -2.544  17.462   7.431  1.00  0.190          C  
ATOM   8222  CG2 VAL A 497      -0.179  17.720   8.201  1.00  0.190          C  
ATOM   8223  H   VAL A 497      -0.186  20.645   8.472  1.00  0.160          H  
ATOM   8224  HA  VAL A 497      -0.704  19.160   6.074  1.00  0.170          H  
ATOM   8225  HB  VAL A 497      -1.892  18.918   8.865  1.00  0.230          H  
ATOM   8226 1HG1 VAL A 497      -2.685  16.695   8.189  1.00  0.230          H  
ATOM   8227 2HG1 VAL A 497      -3.497  17.956   7.238  1.00  0.230          H  
ATOM   8228 3HG1 VAL A 497      -2.181  17.004   6.514  1.00  0.230          H  
ATOM   8229 1HG2 VAL A 497      -0.339  16.934   8.923  1.00  0.230          H  
ATOM   8230 2HG2 VAL A 497       0.187  17.283   7.269  1.00  0.230          H  
ATOM   8231 3HG2 VAL A 497       0.570  18.411   8.584  1.00  0.230          H  
ATOM   8232  N   ASN A 498      -3.123  21.208   7.068  1.00  0.140          N  
ATOM   8233  CA  ASN A 498      -4.304  21.905   6.571  1.00  0.160          C  
ATOM   8234  C   ASN A 498      -4.005  22.706   5.286  1.00  0.160          C  
ATOM   8235  O   ASN A 498      -4.846  22.785   4.399  1.00  0.170          O  
ATOM   8236  CB  ASN A 498      -4.866  22.846   7.609  1.00  0.220          C  
ATOM   8237  CG  ASN A 498      -5.539  22.184   8.779  1.00  0.220          C  
ATOM   8238  OD1 ASN A 498      -5.953  21.008   8.787  1.00  0.220          O  
ATOM   8239  ND2 ASN A 498      -5.680  22.957   9.821  1.00  0.220          N  
ATOM   8240  H   ASN A 498      -2.761  21.428   7.994  1.00  0.170          H  
ATOM   8241  HA  ASN A 498      -5.062  21.162   6.323  1.00  0.190          H  
ATOM   8242 1HB  ASN A 498      -4.081  23.495   7.971  1.00  0.260          H  
ATOM   8243 2HB  ASN A 498      -5.599  23.481   7.125  1.00  0.260          H  
ATOM   8244 1HD2 ASN A 498      -6.135  22.605  10.645  1.00  0.260          H  
ATOM   8245 2HD2 ASN A 498      -5.350  23.902   9.799  1.00  0.260          H  
ATOM   8246  N   SER A 499      -2.794  23.258   5.124  1.00  0.170          N  
ATOM   8247  CA  SER A 499      -2.462  23.991   3.891  1.00  0.190          C  
ATOM   8248  C   SER A 499      -2.602  23.069   2.669  1.00  0.210          C  
ATOM   8249  O   SER A 499      -3.067  23.489   1.606  1.00  0.360          O  
ATOM   8250  CB  SER A 499      -1.052  24.572   3.930  1.00  0.260          C  
ATOM   8251  OG  SER A 499      -0.929  25.582   4.892  1.00  0.260          O  
ATOM   8252  H   SER A 499      -2.135  23.251   5.906  1.00  0.200          H  
ATOM   8253  HA  SER A 499      -3.167  24.816   3.778  1.00  0.230          H  
ATOM   8254 1HB  SER A 499      -0.338  23.782   4.141  1.00  0.310          H  
ATOM   8255 2HB  SER A 499      -0.802  24.976   2.950  1.00  0.310          H  
ATOM   8256  HG  SER A 499      -0.014  25.866   4.845  1.00  0.310          H  
ATOM   8257  N   MET A 500      -2.310  21.771   2.844  1.00  0.200          N  
ATOM   8258  CA  MET A 500      -2.433  20.785   1.751  1.00  0.230          C  
ATOM   8259  C   MET A 500      -3.896  20.469   1.386  1.00  0.210          C  
ATOM   8260  O   MET A 500      -4.157  19.737   0.430  1.00  0.250          O  
ATOM   8261  CB  MET A 500      -1.814  19.456   2.140  1.00  0.310          C  
ATOM   8262  CG  MET A 500      -0.361  19.362   2.293  1.00  0.310          C  
ATOM   8263  SD  MET A 500       0.115  17.696   2.932  1.00  0.310          S  
ATOM   8264  CE  MET A 500      -0.208  16.554   1.567  1.00  0.310          C  
ATOM   8265  H   MET A 500      -1.919  21.489   3.755  1.00  0.240          H  
ATOM   8266  HA  MET A 500      -1.941  21.184   0.866  1.00  0.280          H  
ATOM   8267 1HB  MET A 500      -2.184  19.214   3.095  1.00  0.370          H  
ATOM   8268 2HB  MET A 500      -2.149  18.695   1.447  1.00  0.370          H  
ATOM   8269 1HG  MET A 500       0.134  19.539   1.336  1.00  0.370          H  
ATOM   8270 2HG  MET A 500      -0.043  20.122   3.004  1.00  0.370          H  
ATOM   8271 1HE  MET A 500       0.050  15.537   1.872  1.00  0.370          H  
ATOM   8272 2HE  MET A 500      -1.263  16.576   1.299  1.00  0.370          H  
ATOM   8273 3HE  MET A 500       0.392  16.837   0.699  1.00  0.370          H  
ATOM   8274  N   LYS A 501      -4.843  21.002   2.153  1.00  0.190          N  
ATOM   8275  CA  LYS A 501      -6.266  20.813   1.937  1.00  0.190          C  
ATOM   8276  C   LYS A 501      -6.809  21.785   0.895  1.00  0.220          C  
ATOM   8277  O   LYS A 501      -7.866  21.528   0.308  1.00  0.290          O  
ATOM   8278  CB  LYS A 501      -7.043  20.992   3.247  1.00  0.270          C  
ATOM   8279  CG  LYS A 501      -8.541  20.668   3.195  1.00  0.270          C  
ATOM   8280  CD  LYS A 501      -9.163  20.795   4.587  1.00  0.270          C  
ATOM   8281  CE  LYS A 501     -10.653  20.486   4.577  1.00  0.270          C  
ATOM   8282  NZ  LYS A 501     -11.281  20.739   5.913  1.00  0.270          N  
ATOM   8283  H   LYS A 501      -4.577  21.598   2.936  1.00  0.230          H  
ATOM   8284  HA  LYS A 501      -6.428  19.810   1.558  1.00  0.230          H  
ATOM   8285 1HB  LYS A 501      -6.577  20.392   4.030  1.00  0.320          H  
ATOM   8286 2HB  LYS A 501      -6.974  22.032   3.552  1.00  0.320          H  
ATOM   8287 1HG  LYS A 501      -9.046  21.368   2.532  1.00  0.320          H  
ATOM   8288 2HG  LYS A 501      -8.692  19.662   2.809  1.00  0.320          H  
ATOM   8289 1HD  LYS A 501      -8.665  20.098   5.264  1.00  0.320          H  
ATOM   8290 2HD  LYS A 501      -9.009  21.808   4.960  1.00  0.320          H  
ATOM   8291 1HE  LYS A 501     -11.148  21.101   3.827  1.00  0.320          H  
ATOM   8292 2HE  LYS A 501     -10.792  19.438   4.322  1.00  0.320          H  
ATOM   8293 1HZ  LYS A 501     -12.267  20.514   5.870  1.00  0.320          H  
ATOM   8294 2HZ  LYS A 501     -10.839  20.167   6.617  1.00  0.320          H  
ATOM   8295 3HZ  LYS A 501     -11.170  21.714   6.159  1.00  0.320          H  
ATOM   8296  N   THR A 502      -6.156  22.942   0.724  1.00  0.210          N  
ATOM   8297  CA  THR A 502      -6.653  23.974  -0.173  1.00  0.230          C  
ATOM   8298  C   THR A 502      -6.719  23.452  -1.603  1.00  0.250          C  
ATOM   8299  O   THR A 502      -5.830  22.743  -2.074  1.00  0.370          O  
ATOM   8300  CB  THR A 502      -5.829  25.275  -0.075  1.00  0.310          C  
ATOM   8301  OG1 THR A 502      -5.864  25.730   1.284  1.00  0.310          O  
ATOM   8302  CG2 THR A 502      -6.471  26.387  -0.950  1.00  0.310          C  
ATOM   8303  H   THR A 502      -5.266  23.144   1.195  1.00  0.250          H  
ATOM   8304  HA  THR A 502      -7.667  24.225   0.130  1.00  0.280          H  
ATOM   8305  HB  THR A 502      -4.799  25.087  -0.380  1.00  0.380          H  
ATOM   8306  HG1 THR A 502      -5.325  26.562   1.403  1.00  0.380          H  
ATOM   8307 1HG2 THR A 502      -5.887  27.305  -0.840  1.00  0.380          H  
ATOM   8308 2HG2 THR A 502      -6.489  26.102  -1.988  1.00  0.380          H  
ATOM   8309 3HG2 THR A 502      -7.488  26.571  -0.611  1.00  0.380          H  
ATOM   8310  N   SER A 503      -7.790  23.826  -2.292  1.00  0.310          N  
ATOM   8311  CA  SER A 503      -8.078  23.435  -3.660  1.00  0.370          C  
ATOM   8312  C   SER A 503      -6.891  23.526  -4.610  1.00  0.370          C  
ATOM   8313  O   SER A 503      -6.045  24.424  -4.521  1.00  0.380          O  
ATOM   8314  CB  SER A 503      -9.205  24.312  -4.181  1.00  0.490          C  
ATOM   8315  OG  SER A 503     -10.377  24.098  -3.442  1.00  0.490          O  
ATOM   8316  H   SER A 503      -8.477  24.402  -1.826  1.00  0.370          H  
ATOM   8317  HA  SER A 503      -8.418  22.399  -3.644  1.00  0.440          H  
ATOM   8318 1HB  SER A 503      -8.916  25.358  -4.106  1.00  0.590          H  
ATOM   8319 2HB  SER A 503      -9.384  24.096  -5.234  1.00  0.590          H  
ATOM   8320  HG  SER A 503     -11.044  24.693  -3.806  1.00  0.590          H  
ATOM   8321  N   PHE A 504      -6.824  22.537  -5.503  1.00  0.340          N  
ATOM   8322  CA  PHE A 504      -5.771  22.448  -6.495  1.00  0.360          C  
ATOM   8323  C   PHE A 504      -5.980  23.416  -7.643  1.00  0.530          C  
ATOM   8324  O   PHE A 504      -5.008  23.864  -8.257  1.00  0.790          O  
ATOM   8325  CB  PHE A 504      -5.709  21.038  -7.102  1.00  0.500          C  
ATOM   8326  CG  PHE A 504      -5.312  19.982  -6.140  1.00  0.500          C  
ATOM   8327  CD1 PHE A 504      -6.166  18.924  -5.867  1.00  0.500          C  
ATOM   8328  CD2 PHE A 504      -4.118  20.051  -5.470  1.00  0.500          C  
ATOM   8329  CE1 PHE A 504      -5.817  17.963  -4.956  1.00  0.500          C  
ATOM   8330  CE2 PHE A 504      -3.778  19.095  -4.551  1.00  0.500          C  
ATOM   8331  CZ  PHE A 504      -4.622  18.051  -4.298  1.00  0.500          C  
ATOM   8332  H   PHE A 504      -7.534  21.821  -5.481  1.00  0.410          H  
ATOM   8333  HA  PHE A 504      -4.823  22.689  -6.014  1.00  0.430          H  
ATOM   8334 1HB  PHE A 504      -6.679  20.778  -7.522  1.00  0.600          H  
ATOM   8335 2HB  PHE A 504      -4.992  21.031  -7.924  1.00  0.600          H  
ATOM   8336  HD1 PHE A 504      -7.124  18.849  -6.382  1.00  0.600          H  
ATOM   8337  HD2 PHE A 504      -3.448  20.883  -5.670  1.00  0.600          H  
ATOM   8338  HE1 PHE A 504      -6.495  17.129  -4.753  1.00  0.600          H  
ATOM   8339  HE2 PHE A 504      -2.840  19.161  -4.016  1.00  0.600          H  
ATOM   8340  HZ  PHE A 504      -4.338  17.289  -3.566  1.00  0.600          H  
ATOM   8341  N   SER A 505      -7.239  23.739  -7.958  1.00  0.620          N  
ATOM   8342  CA  SER A 505      -7.435  24.571  -9.122  1.00  0.810          C  
ATOM   8343  C   SER A 505      -7.039  26.005  -8.847  1.00  1.000          C  
ATOM   8344  O   SER A 505      -6.654  26.608  -9.829  1.00  1.820          O  
ATOM   8345  CB  SER A 505      -8.890  24.561  -9.554  1.00  1.060          C  
ATOM   8346  OG  SER A 505      -9.709  25.216  -8.611  1.00  1.060          O  
ATOM   8347  H   SER A 505      -8.035  23.403  -7.440  1.00  0.740          H  
ATOM   8348  HA  SER A 505      -6.817  24.187  -9.935  1.00  0.970          H  
ATOM   8349 1HB  SER A 505      -8.983  25.046 -10.524  1.00  1.270          H  
ATOM   8350 2HB  SER A 505      -9.220  23.529  -9.670  1.00  1.270          H  
ATOM   8351  HG  SER A 505     -10.609  25.139  -8.947  1.00  1.270          H  
ATOM   8352  N   SER A 506      -7.819  26.622  -7.991  1.00  0.460          N  
ATOM   8353  CA  SER A 506      -7.200  27.624  -7.140  1.00  0.500          C  
ATOM   8354  C   SER A 506      -6.245  28.621  -7.817  1.00  0.500          C  
ATOM   8355  O   SER A 506      -5.023  28.456  -7.755  1.00  0.880          O  
ATOM   8356  CB  SER A 506      -6.488  26.981  -5.998  1.00  0.680          C  
ATOM   8357  OG  SER A 506      -5.978  27.959  -5.160  1.00  0.680          O  
ATOM   8358  H   SER A 506      -8.675  26.950  -8.406  1.00  0.550          H  
ATOM   8359  HA  SER A 506      -8.008  28.213  -6.711  1.00  0.600          H  
ATOM   8360 1HB  SER A 506      -7.189  26.370  -5.456  1.00  0.820          H  
ATOM   8361 2HB  SER A 506      -5.686  26.337  -6.360  1.00  0.820          H  
ATOM   8362  HG  SER A 506      -5.573  27.493  -4.428  1.00  0.820          H  
ATOM   8363  N   ARG A 507      -6.759  29.642  -8.496  1.00  0.520          N  
ATOM   8364  CA  ARG A 507      -5.834  30.623  -9.052  1.00  0.510          C  
ATOM   8365  C   ARG A 507      -6.173  32.002  -8.538  1.00  0.520          C  
ATOM   8366  O   ARG A 507      -7.329  32.333  -8.259  1.00  0.680          O  
ATOM   8367  CB  ARG A 507      -5.787  30.605 -10.568  1.00  0.720          C  
ATOM   8368  CG  ARG A 507      -5.290  29.279 -11.172  1.00  0.720          C  
ATOM   8369  CD  ARG A 507      -3.829  28.975 -10.932  1.00  0.720          C  
ATOM   8370  NE  ARG A 507      -3.457  27.689 -11.536  1.00  0.720          N  
ATOM   8371  CZ  ARG A 507      -3.548  26.474 -10.913  1.00  0.720          C  
ATOM   8372  NH1 ARG A 507      -3.970  26.367  -9.663  1.00  0.720          N  
ATOM   8373  NH2 ARG A 507      -3.222  25.382 -11.586  1.00  0.720          N  
ATOM   8374  H   ARG A 507      -7.755  29.760  -8.581  1.00  0.620          H  
ATOM   8375  HA  ARG A 507      -4.831  30.405  -8.697  1.00  0.610          H  
ATOM   8376 1HB  ARG A 507      -6.785  30.789 -10.956  1.00  0.860          H  
ATOM   8377 2HB  ARG A 507      -5.144  31.405 -10.923  1.00  0.860          H  
ATOM   8378 1HG  ARG A 507      -5.873  28.500 -10.798  1.00  0.860          H  
ATOM   8379 2HG  ARG A 507      -5.423  29.317 -12.250  1.00  0.860          H  
ATOM   8380 1HD  ARG A 507      -3.226  29.753 -11.395  1.00  0.860          H  
ATOM   8381 2HD  ARG A 507      -3.606  28.932  -9.877  1.00  0.860          H  
ATOM   8382  HE  ARG A 507      -3.145  27.689 -12.498  1.00  0.860          H  
ATOM   8383 1HH1 ARG A 507      -4.253  27.195  -9.123  1.00  0.860          H  
ATOM   8384 2HH1 ARG A 507      -4.080  25.443  -9.216  1.00  0.860          H  
ATOM   8385 1HH2 ARG A 507      -2.918  25.460 -12.545  1.00  0.860          H  
ATOM   8386 2HH2 ARG A 507      -3.291  24.472 -11.149  1.00  0.860          H  
ATOM   8387  N   LEU A 508      -5.117  32.761  -8.358  1.00  0.430          N  
ATOM   8388  CA  LEU A 508      -5.121  34.100  -7.835  1.00  0.440          C  
ATOM   8389  C   LEU A 508      -5.453  35.136  -8.903  1.00  0.440          C  
ATOM   8390  O   LEU A 508      -5.261  34.886 -10.088  1.00  0.640          O  
ATOM   8391  CB  LEU A 508      -3.745  34.316  -7.195  1.00  0.610          C  
ATOM   8392  CG  LEU A 508      -3.351  33.353  -5.955  1.00  0.610          C  
ATOM   8393  CD1 LEU A 508      -1.935  33.605  -5.468  1.00  0.610          C  
ATOM   8394  CD2 LEU A 508      -4.255  33.635  -4.859  1.00  0.610          C  
ATOM   8395  H   LEU A 508      -4.224  32.371  -8.622  1.00  0.520          H  
ATOM   8396  HA  LEU A 508      -5.892  34.176  -7.080  1.00  0.530          H  
ATOM   8397 1HB  LEU A 508      -2.974  34.239  -7.960  1.00  0.730          H  
ATOM   8398 2HB  LEU A 508      -3.747  35.274  -6.838  1.00  0.730          H  
ATOM   8399  HG  LEU A 508      -3.425  32.307  -6.245  1.00  0.730          H  
ATOM   8400 1HD1 LEU A 508      -1.722  32.949  -4.619  1.00  0.730          H  
ATOM   8401 2HD1 LEU A 508      -1.254  33.404  -6.231  1.00  0.730          H  
ATOM   8402 3HD1 LEU A 508      -1.833  34.631  -5.157  1.00  0.730          H  
ATOM   8403 1HD2 LEU A 508      -4.011  33.033  -3.997  1.00  0.730          H  
ATOM   8404 2HD2 LEU A 508      -4.172  34.676  -4.602  1.00  0.730          H  
ATOM   8405 3HD2 LEU A 508      -5.210  33.425  -5.168  1.00  0.730          H  
ATOM   8406  N   LEU A 509      -5.981  36.289  -8.490  1.00  0.530          N  
ATOM   8407  CA  LEU A 509      -6.325  37.335  -9.449  1.00  0.670          C  
ATOM   8408  C   LEU A 509      -5.201  38.349  -9.774  1.00  0.660          C  
ATOM   8409  O   LEU A 509      -5.408  39.183 -10.655  1.00  0.910          O  
ATOM   8410  CB  LEU A 509      -7.567  38.106  -8.940  1.00  0.880          C  
ATOM   8411  CG  LEU A 509      -8.919  37.289  -8.798  1.00  0.880          C  
ATOM   8412  CD1 LEU A 509      -9.988  38.173  -8.130  1.00  0.880          C  
ATOM   8413  CD2 LEU A 509      -9.431  36.841 -10.186  1.00  0.880          C  
ATOM   8414  H   LEU A 509      -6.113  36.457  -7.501  1.00  0.640          H  
ATOM   8415  HA  LEU A 509      -6.578  36.845 -10.385  1.00  0.800          H  
ATOM   8416 1HB  LEU A 509      -7.328  38.527  -7.963  1.00  1.060          H  
ATOM   8417 2HB  LEU A 509      -7.755  38.935  -9.622  1.00  1.060          H  
ATOM   8418  HG  LEU A 509      -8.752  36.416  -8.172  1.00  1.060          H  
ATOM   8419 1HD1 LEU A 509     -10.918  37.609  -8.021  1.00  1.060          H  
ATOM   8420 2HD1 LEU A 509      -9.640  38.481  -7.143  1.00  1.060          H  
ATOM   8421 3HD1 LEU A 509     -10.173  39.054  -8.740  1.00  1.060          H  
ATOM   8422 1HD2 LEU A 509     -10.365  36.295 -10.057  1.00  1.060          H  
ATOM   8423 2HD2 LEU A 509      -9.607  37.718 -10.806  1.00  1.060          H  
ATOM   8424 3HD2 LEU A 509      -8.706  36.192 -10.674  1.00  1.060          H  
ATOM   8425  N   ILE A 510      -4.012  38.276  -9.118  1.00  0.870          N  
ATOM   8426  CA  ILE A 510      -2.926  39.274  -9.337  1.00  0.940          C  
ATOM   8427  C   ILE A 510      -1.569  38.723  -9.978  1.00  0.770          C  
ATOM   8428  O   ILE A 510      -1.198  37.532  -9.961  1.00  1.570          O  
ATOM   8429  CB  ILE A 510      -2.636  40.031  -7.990  1.00  1.290          C  
ATOM   8430  CG1 ILE A 510      -3.975  40.634  -7.463  1.00  1.290          C  
ATOM   8431  CG2 ILE A 510      -1.577  41.207  -8.120  1.00  1.290          C  
ATOM   8432  CD1 ILE A 510      -3.912  41.139  -6.040  1.00  1.290          C  
ATOM   8433  H   ILE A 510      -3.877  37.595  -8.360  1.00  1.040          H  
ATOM   8434  HA  ILE A 510      -3.313  40.017 -10.031  1.00  1.130          H  
ATOM   8435  HB  ILE A 510      -2.257  39.367  -7.283  1.00  1.550          H  
ATOM   8436 1HG1 ILE A 510      -4.315  41.437  -8.118  1.00  1.550          H  
ATOM   8437 2HG1 ILE A 510      -4.718  39.850  -7.460  1.00  1.550          H  
ATOM   8438 1HG2 ILE A 510      -1.436  41.676  -7.161  1.00  1.550          H  
ATOM   8439 2HG2 ILE A 510      -0.610  40.849  -8.418  1.00  1.550          H  
ATOM   8440 3HG2 ILE A 510      -1.933  41.950  -8.832  1.00  1.550          H  
ATOM   8441 1HD1 ILE A 510      -4.898  41.459  -5.756  1.00  1.550          H  
ATOM   8442 2HD1 ILE A 510      -3.606  40.334  -5.392  1.00  1.550          H  
ATOM   8443 3HD1 ILE A 510      -3.220  41.961  -5.933  1.00  1.550          H  
ATOM   8444  N   ASN A 511      -0.843  39.682 -10.560  1.00  1.040          N  
ATOM   8445  CA  ASN A 511       0.418  39.612 -11.364  1.00  1.380          C  
ATOM   8446  C   ASN A 511       1.698  38.892 -10.854  1.00  1.610          C  
ATOM   8447  O   ASN A 511       2.461  38.365 -11.673  1.00  2.400          O  
ATOM   8448  CB  ASN A 511       0.851  41.033 -11.675  1.00  1.800          C  
ATOM   8449  CG  ASN A 511      -0.016  41.725 -12.669  1.00  1.800          C  
ATOM   8450  OD1 ASN A 511      -0.775  41.109 -13.413  1.00  1.800          O  
ATOM   8451  ND2 ASN A 511       0.080  43.026 -12.695  1.00  1.800          N  
ATOM   8452  H   ASN A 511      -1.247  40.605 -10.473  1.00  1.250          H  
ATOM   8453  HA  ASN A 511       0.151  39.122 -12.302  1.00  1.660          H  
ATOM   8454 1HB  ASN A 511       0.850  41.612 -10.750  1.00  2.160          H  
ATOM   8455 2HB  ASN A 511       1.873  41.028 -12.044  1.00  2.160          H  
ATOM   8456 1HD2 ASN A 511      -0.476  43.555 -13.337  1.00  2.160          H  
ATOM   8457 2HD2 ASN A 511       0.707  43.498 -12.075  1.00  2.160          H  
ATOM   8458  N   GLU A 512       1.981  38.839  -9.555  1.00  1.910          N  
ATOM   8459  CA  GLU A 512       3.214  38.158  -9.152  1.00  2.800          C  
ATOM   8460  C   GLU A 512       3.220  36.696  -9.604  1.00  2.750          C  
ATOM   8461  O   GLU A 512       4.282  36.121  -9.886  1.00  3.240          O  
ATOM   8462  CB  GLU A 512       3.421  38.269  -7.646  1.00  3.560          C  
ATOM   8463  CG  GLU A 512       3.748  39.682  -7.183  1.00  3.560          C  
ATOM   8464  CD  GLU A 512       2.541  40.549  -7.029  1.00  3.560          C  
ATOM   8465  OE1 GLU A 512       1.456  40.077  -7.283  1.00  3.560          O  
ATOM   8466  OE2 GLU A 512       2.698  41.690  -6.681  1.00  3.560          O  
ATOM   8467  H   GLU A 512       1.378  39.267  -8.844  1.00  2.290          H  
ATOM   8468  HA  GLU A 512       4.046  38.655  -9.641  1.00  3.360          H  
ATOM   8469 1HB  GLU A 512       2.527  37.922  -7.123  1.00  4.280          H  
ATOM   8470 2HB  GLU A 512       4.246  37.621  -7.349  1.00  4.280          H  
ATOM   8471 1HG  GLU A 512       4.267  39.628  -6.225  1.00  4.280          H  
ATOM   8472 2HG  GLU A 512       4.424  40.137  -7.906  1.00  4.280          H  
ATOM   8473  N   ARG A 513       2.039  36.065  -9.691  1.00  2.920          N  
ATOM   8474  CA  ARG A 513       2.042  34.691 -10.149  1.00  3.650          C  
ATOM   8475  C   ARG A 513       2.110  34.632 -11.655  1.00  3.880          C  
ATOM   8476  O   ARG A 513       2.834  33.805 -12.206  1.00  4.070          O  
ATOM   8477  CB  ARG A 513       0.837  33.910  -9.691  1.00  4.820          C  
ATOM   8478  CG  ARG A 513       0.683  33.740  -8.215  1.00  4.820          C  
ATOM   8479  CD  ARG A 513       1.744  32.854  -7.586  1.00  4.820          C  
ATOM   8480  NE  ARG A 513       3.009  33.571  -7.298  1.00  4.820          N  
ATOM   8481  CZ  ARG A 513       3.206  34.403  -6.256  1.00  4.820          C  
ATOM   8482  NH1 ARG A 513       2.243  34.644  -5.395  1.00  4.820          N  
ATOM   8483  NH2 ARG A 513       4.373  35.007  -6.054  1.00  4.820          N  
ATOM   8484  H   ARG A 513       1.151  36.531  -9.462  1.00  3.500          H  
ATOM   8485  HA  ARG A 513       2.934  34.202  -9.780  1.00  4.380          H  
ATOM   8486 1HB  ARG A 513      -0.065  34.411 -10.047  1.00  5.780          H  
ATOM   8487 2HB  ARG A 513       0.856  32.919 -10.141  1.00  5.780          H  
ATOM   8488 1HG  ARG A 513       0.660  34.713  -7.725  1.00  5.780          H  
ATOM   8489 2HG  ARG A 513      -0.263  33.244  -8.090  1.00  5.780          H  
ATOM   8490 1HD  ARG A 513       1.366  32.426  -6.653  1.00  5.780          H  
ATOM   8491 2HD  ARG A 513       1.971  32.043  -8.274  1.00  5.780          H  
ATOM   8492  HE  ARG A 513       3.788  33.426  -7.928  1.00  5.780          H  
ATOM   8493 1HH1 ARG A 513       1.334  34.217  -5.480  1.00  5.780          H  
ATOM   8494 2HH1 ARG A 513       2.446  35.267  -4.607  1.00  5.780          H  
ATOM   8495 1HH2 ARG A 513       5.188  34.899  -6.694  1.00  5.780          H  
ATOM   8496 2HH2 ARG A 513       4.450  35.603  -5.224  1.00  5.780          H  
ATOM   8497  N   GLU A 514       1.411  35.532 -12.343  1.00  4.370          N  
ATOM   8498  CA  GLU A 514       1.389  35.472 -13.801  1.00  5.010          C  
ATOM   8499  C   GLU A 514       2.788  35.622 -14.379  1.00  4.890          C  
ATOM   8500  O   GLU A 514       3.108  35.002 -15.391  1.00  5.140          O  
ATOM   8501  CB  GLU A 514       0.459  36.520 -14.417  1.00  6.760          C  
ATOM   8502  CG  GLU A 514      -1.035  36.263 -14.167  1.00  6.760          C  
ATOM   8503  CD  GLU A 514      -1.937  37.226 -14.908  1.00  6.760          C  
ATOM   8504  OE1 GLU A 514      -1.425  38.066 -15.601  1.00  6.760          O  
ATOM   8505  OE2 GLU A 514      -3.133  37.114 -14.787  1.00  6.760          O  
ATOM   8506  H   GLU A 514       0.846  36.213 -11.855  1.00  5.240          H  
ATOM   8507  HA  GLU A 514       1.017  34.490 -14.093  1.00  6.010          H  
ATOM   8508 1HB  GLU A 514       0.708  37.502 -14.014  1.00  8.110          H  
ATOM   8509 2HB  GLU A 514       0.622  36.562 -15.495  1.00  8.110          H  
ATOM   8510 1HG  GLU A 514      -1.278  35.245 -14.472  1.00  8.110          H  
ATOM   8511 2HG  GLU A 514      -1.227  36.349 -13.095  1.00  8.110          H  
ATOM   8512  N   TYR A 515       3.634  36.405 -13.715  1.00  4.780          N  
ATOM   8513  CA  TYR A 515       4.991  36.608 -14.190  1.00  4.550          C  
ATOM   8514  C   TYR A 515       6.052  35.779 -13.447  1.00  4.030          C  
ATOM   8515  O   TYR A 515       7.237  36.115 -13.514  1.00  4.230          O  
ATOM   8516  CB  TYR A 515       5.335  38.088 -14.131  1.00  6.460          C  
ATOM   8517  CG  TYR A 515       4.467  38.927 -15.036  1.00  6.460          C  
ATOM   8518  CD1 TYR A 515       3.502  39.745 -14.477  1.00  6.460          C  
ATOM   8519  CD2 TYR A 515       4.611  38.867 -16.424  1.00  6.460          C  
ATOM   8520  CE1 TYR A 515       2.690  40.506 -15.278  1.00  6.460          C  
ATOM   8521  CE2 TYR A 515       3.789  39.634 -17.224  1.00  6.460          C  
ATOM   8522  CZ  TYR A 515       2.836  40.449 -16.655  1.00  6.460          C  
ATOM   8523  OH  TYR A 515       2.025  41.216 -17.455  1.00  6.460          O  
ATOM   8524  H   TYR A 515       3.291  36.928 -12.902  1.00  5.740          H  
ATOM   8525  HA  TYR A 515       5.025  36.300 -15.229  1.00  5.460          H  
ATOM   8526 1HB  TYR A 515       5.196  38.439 -13.109  1.00  7.750          H  
ATOM   8527 2HB  TYR A 515       6.375  38.242 -14.404  1.00  7.750          H  
ATOM   8528  HD1 TYR A 515       3.390  39.787 -13.401  1.00  7.750          H  
ATOM   8529  HD2 TYR A 515       5.363  38.219 -16.876  1.00  7.750          H  
ATOM   8530  HE1 TYR A 515       1.933  41.149 -14.833  1.00  7.750          H  
ATOM   8531  HE2 TYR A 515       3.882  39.599 -18.299  1.00  7.750          H  
ATOM   8532  HH  TYR A 515       1.386  41.680 -16.909  1.00  7.750          H  
ATOM   8533  N   SER A 516       5.635  34.753 -12.688  1.00  3.750          N  
ATOM   8534  CA  SER A 516       6.558  33.871 -11.960  1.00  3.640          C  
ATOM   8535  C   SER A 516       7.591  34.604 -11.093  1.00  2.920          C  
ATOM   8536  O   SER A 516       8.786  34.293 -11.155  1.00  3.120          O  
ATOM   8537  CB  SER A 516       7.295  32.991 -12.957  1.00  5.140          C  
ATOM   8538  OG  SER A 516       6.417  32.156 -13.679  1.00  5.140          O  
ATOM   8539  H   SER A 516       4.638  34.527 -12.652  1.00  4.500          H  
ATOM   8540  HA  SER A 516       5.959  33.237 -11.305  1.00  4.370          H  
ATOM   8541 1HB  SER A 516       7.841  33.623 -13.656  1.00  6.170          H  
ATOM   8542 2HB  SER A 516       8.028  32.383 -12.444  1.00  6.170          H  
ATOM   8543  HG  SER A 516       6.904  31.929 -14.504  1.00  6.170          H  
ATOM   8544  N   ARG A 517       7.151  35.583 -10.302  1.00  2.500          N  
ATOM   8545  CA  ARG A 517       8.062  36.331  -9.451  1.00  2.510          C  
ATOM   8546  C   ARG A 517       8.159  35.654  -8.086  1.00  2.550          C  
ATOM   8547  O   ARG A 517       7.136  35.204  -7.548  1.00  3.420          O  
ATOM   8548  CB  ARG A 517       7.564  37.763  -9.341  1.00  3.510          C  
ATOM   8549  CG  ARG A 517       7.572  38.483 -10.695  1.00  3.510          C  
ATOM   8550  CD  ARG A 517       6.982  39.840 -10.662  1.00  3.510          C  
ATOM   8551  NE  ARG A 517       6.950  40.417 -12.008  1.00  3.510          N  
ATOM   8552  CZ  ARG A 517       6.267  41.525 -12.380  1.00  3.510          C  
ATOM   8553  NH1 ARG A 517       5.543  42.199 -11.507  1.00  3.510          N  
ATOM   8554  NH2 ARG A 517       6.327  41.934 -13.637  1.00  3.510          N  
ATOM   8555  H   ARG A 517       6.149  35.799 -10.278  1.00  3.000          H  
ATOM   8556  HA  ARG A 517       9.049  36.338  -9.913  1.00  3.010          H  
ATOM   8557 1HB  ARG A 517       6.541  37.766  -8.964  1.00  4.210          H  
ATOM   8558 2HB  ARG A 517       8.183  38.324  -8.643  1.00  4.210          H  
ATOM   8559 1HG  ARG A 517       8.595  38.562 -11.054  1.00  4.210          H  
ATOM   8560 2HG  ARG A 517       6.994  37.895 -11.406  1.00  4.210          H  
ATOM   8561 1HD  ARG A 517       5.967  39.784 -10.287  1.00  4.210          H  
ATOM   8562 2HD  ARG A 517       7.579  40.487 -10.022  1.00  4.210          H  
ATOM   8563  HE  ARG A 517       7.497  39.940 -12.724  1.00  4.210          H  
ATOM   8564 1HH1 ARG A 517       5.491  41.895 -10.546  1.00  4.210          H  
ATOM   8565 2HH1 ARG A 517       5.039  43.025 -11.798  1.00  4.210          H  
ATOM   8566 1HH2 ARG A 517       6.879  41.419 -14.309  1.00  4.210          H  
ATOM   8567 2HH2 ARG A 517       5.822  42.757 -13.929  1.00  4.210          H  
ATOM   8568  N   TYR A 518       9.376  35.558  -7.515  1.00  2.100          N  
ATOM   8569  CA  TYR A 518       9.447  34.894  -6.220  1.00  2.510          C  
ATOM   8570  C   TYR A 518      10.182  35.550  -5.049  1.00  2.100          C  
ATOM   8571  O   TYR A 518       9.544  35.802  -4.039  1.00  2.760          O  
ATOM   8572  CB  TYR A 518      10.029  33.499  -6.420  1.00  3.350          C  
ATOM   8573  CG  TYR A 518       9.193  32.638  -7.305  1.00  3.350          C  
ATOM   8574  CD1 TYR A 518       9.552  32.440  -8.625  1.00  3.350          C  
ATOM   8575  CD2 TYR A 518       8.050  32.056  -6.804  1.00  3.350          C  
ATOM   8576  CE1 TYR A 518       8.765  31.664  -9.443  1.00  3.350          C  
ATOM   8577  CE2 TYR A 518       7.261  31.285  -7.617  1.00  3.350          C  
ATOM   8578  CZ  TYR A 518       7.611  31.085  -8.943  1.00  3.350          C  
ATOM   8579  OH  TYR A 518       6.812  30.310  -9.781  1.00  3.350          O  
ATOM   8580  H   TYR A 518      10.195  35.931  -7.969  1.00  2.520          H  
ATOM   8581  HA  TYR A 518       8.425  34.763  -5.870  1.00  3.010          H  
ATOM   8582 1HB  TYR A 518      11.031  33.562  -6.835  1.00  4.020          H  
ATOM   8583 2HB  TYR A 518      10.092  33.015  -5.462  1.00  4.020          H  
ATOM   8584  HD1 TYR A 518      10.452  32.904  -9.025  1.00  4.020          H  
ATOM   8585  HD2 TYR A 518       7.770  32.218  -5.764  1.00  4.020          H  
ATOM   8586  HE1 TYR A 518       9.050  31.517 -10.482  1.00  4.020          H  
ATOM   8587  HE2 TYR A 518       6.363  30.840  -7.214  1.00  4.020          H  
ATOM   8588  HH  TYR A 518       7.241  30.235 -10.647  1.00  4.020          H  
ATOM   8589  N   PHE A 519      11.479  35.850  -5.153  1.00  1.520          N  
ATOM   8590  CA  PHE A 519      12.215  36.200  -3.922  1.00  1.530          C  
ATOM   8591  C   PHE A 519      12.994  37.527  -3.951  1.00  1.400          C  
ATOM   8592  O   PHE A 519      13.112  38.129  -5.012  1.00  2.350          O  
ATOM   8593  CB  PHE A 519      13.142  34.999  -3.607  1.00  2.140          C  
ATOM   8594  CG  PHE A 519      12.373  33.702  -3.377  1.00  2.140          C  
ATOM   8595  CD1 PHE A 519      12.604  32.582  -4.166  1.00  2.140          C  
ATOM   8596  CD2 PHE A 519      11.376  33.623  -2.409  1.00  2.140          C  
ATOM   8597  CE1 PHE A 519      11.880  31.418  -3.971  1.00  2.140          C  
ATOM   8598  CE2 PHE A 519      10.651  32.467  -2.221  1.00  2.140          C  
ATOM   8599  CZ  PHE A 519      10.906  31.364  -3.001  1.00  2.140          C  
ATOM   8600  H   PHE A 519      11.970  35.730  -6.023  1.00  1.820          H  
ATOM   8601  HA  PHE A 519      11.478  36.286  -3.127  1.00  1.840          H  
ATOM   8602 1HB  PHE A 519      13.794  34.843  -4.460  1.00  2.570          H  
ATOM   8603 2HB  PHE A 519      13.793  35.161  -2.771  1.00  2.570          H  
ATOM   8604  HD1 PHE A 519      13.368  32.619  -4.944  1.00  2.570          H  
ATOM   8605  HD2 PHE A 519      11.156  34.490  -1.789  1.00  2.570          H  
ATOM   8606  HE1 PHE A 519      12.075  30.544  -4.592  1.00  2.570          H  
ATOM   8607  HE2 PHE A 519       9.874  32.432  -1.454  1.00  2.570          H  
ATOM   8608  HZ  PHE A 519      10.336  30.449  -2.856  1.00  2.570          H  
ATOM   8609  N   GLY A 520      13.533  38.027  -2.801  1.00  0.800          N  
ATOM   8610  CA  GLY A 520      13.428  37.479  -1.441  1.00  0.970          C  
ATOM   8611  C   GLY A 520      12.715  38.380  -0.458  1.00  0.930          C  
ATOM   8612  O   GLY A 520      12.631  38.041   0.710  1.00  1.250          O  
ATOM   8613  H   GLY A 520      14.053  38.890  -2.891  1.00  0.960          H  
ATOM   8614 1HA  GLY A 520      12.899  36.536  -1.433  1.00  1.160          H  
ATOM   8615 2HA  GLY A 520      14.431  37.267  -1.068  1.00  1.160          H  
ATOM   8616  N   ASN A 521      12.154  39.487  -0.923  1.00  0.970          N  
ATOM   8617  CA  ASN A 521      11.465  40.437  -0.054  1.00  1.060          C  
ATOM   8618  C   ASN A 521      10.141  40.784  -0.702  1.00  1.140          C  
ATOM   8619  O   ASN A 521       9.990  41.789  -1.406  1.00  1.320          O  
ATOM   8620  CB  ASN A 521      12.325  41.651   0.206  1.00  1.450          C  
ATOM   8621  CG  ASN A 521      13.577  41.315   0.972  1.00  1.450          C  
ATOM   8622  OD1 ASN A 521      13.538  41.177   2.202  1.00  1.450          O  
ATOM   8623  ND2 ASN A 521      14.684  41.171   0.281  1.00  1.450          N  
ATOM   8624  H   ASN A 521      12.214  39.681  -1.914  1.00  1.160          H  
ATOM   8625  HA  ASN A 521      11.238  39.958   0.899  1.00  1.270          H  
ATOM   8626 1HB  ASN A 521      12.597  42.121  -0.740  1.00  1.740          H  
ATOM   8627 2HB  ASN A 521      11.757  42.371   0.784  1.00  1.740          H  
ATOM   8628 1HD2 ASN A 521      15.537  40.944   0.751  1.00  1.740          H  
ATOM   8629 2HD2 ASN A 521      14.678  41.269  -0.712  1.00  1.740          H  
ATOM   8630  N   VAL A 522       9.227  39.871  -0.506  1.00  1.120          N  
ATOM   8631  CA  VAL A 522       7.910  39.801  -1.081  1.00  1.140          C  
ATOM   8632  C   VAL A 522       6.940  40.625  -0.277  1.00  1.160          C  
ATOM   8633  O   VAL A 522       7.148  40.829   0.908  1.00  1.710          O  
ATOM   8634  CB  VAL A 522       7.476  38.318  -1.081  1.00  1.590          C  
ATOM   8635  CG1 VAL A 522       6.024  38.130  -1.558  1.00  1.590          C  
ATOM   8636  CG2 VAL A 522       8.439  37.532  -1.949  1.00  1.590          C  
ATOM   8637  H   VAL A 522       9.485  39.113   0.115  1.00  1.340          H  
ATOM   8638  HA  VAL A 522       7.949  40.181  -2.103  1.00  1.370          H  
ATOM   8639  HB  VAL A 522       7.537  37.942  -0.068  1.00  1.910          H  
ATOM   8640 1HG1 VAL A 522       5.780  37.069  -1.527  1.00  1.910          H  
ATOM   8641 2HG1 VAL A 522       5.338  38.660  -0.913  1.00  1.910          H  
ATOM   8642 3HG1 VAL A 522       5.915  38.492  -2.581  1.00  1.910          H  
ATOM   8643 1HG2 VAL A 522       8.166  36.475  -1.928  1.00  1.910          H  
ATOM   8644 2HG2 VAL A 522       8.392  37.896  -2.974  1.00  1.910          H  
ATOM   8645 3HG2 VAL A 522       9.457  37.637  -1.580  1.00  1.910          H  
ATOM   8646  N   ARG A 523       5.972  41.229  -0.918  1.00  0.700          N  
ATOM   8647  CA  ARG A 523       4.918  41.884  -0.166  1.00  0.640          C  
ATOM   8648  C   ARG A 523       3.663  41.095  -0.518  1.00  0.600          C  
ATOM   8649  O   ARG A 523       3.311  40.994  -1.694  1.00  0.700          O  
ATOM   8650  CB  ARG A 523       4.816  43.358  -0.516  1.00  0.920          C  
ATOM   8651  CG  ARG A 523       5.688  44.292   0.354  1.00  0.920          C  
ATOM   8652  CD  ARG A 523       7.168  44.167   0.101  1.00  0.920          C  
ATOM   8653  NE  ARG A 523       7.902  45.155   0.846  1.00  0.920          N  
ATOM   8654  CZ  ARG A 523       9.246  45.285   0.892  1.00  0.920          C  
ATOM   8655  NH1 ARG A 523      10.067  44.491   0.217  1.00  0.920          N  
ATOM   8656  NH2 ARG A 523       9.760  46.252   1.638  1.00  0.920          N  
ATOM   8657  H   ARG A 523       5.895  41.131  -1.922  1.00  0.840          H  
ATOM   8658  HA  ARG A 523       5.098  41.786   0.907  1.00  0.770          H  
ATOM   8659 1HB  ARG A 523       5.112  43.506  -1.552  1.00  1.100          H  
ATOM   8660 2HB  ARG A 523       3.791  43.678  -0.426  1.00  1.100          H  
ATOM   8661 1HG  ARG A 523       5.400  45.325   0.169  1.00  1.100          H  
ATOM   8662 2HG  ARG A 523       5.512  44.054   1.405  1.00  1.100          H  
ATOM   8663 1HD  ARG A 523       7.518  43.210   0.427  1.00  1.100          H  
ATOM   8664 2HD  ARG A 523       7.383  44.294  -0.959  1.00  1.100          H  
ATOM   8665  HE  ARG A 523       7.357  45.807   1.392  1.00  1.100          H  
ATOM   8666 1HH1 ARG A 523       9.735  43.713  -0.386  1.00  1.100          H  
ATOM   8667 2HH1 ARG A 523      11.061  44.652   0.283  1.00  1.100          H  
ATOM   8668 1HH2 ARG A 523       9.149  46.869   2.157  1.00  1.100          H  
ATOM   8669 2HH2 ARG A 523      10.760  46.378   1.690  1.00  1.100          H  
ATOM   8670  N   LEU A 524       3.024  40.481   0.476  1.00  0.490          N  
ATOM   8671  CA  LEU A 524       1.876  39.633   0.176  1.00  0.470          C  
ATOM   8672  C   LEU A 524       0.607  40.445   0.048  1.00  0.470          C  
ATOM   8673  O   LEU A 524       0.311  41.289   0.889  1.00  0.500          O  
ATOM   8674  CB  LEU A 524       1.699  38.572   1.266  1.00  0.670          C  
ATOM   8675  CG  LEU A 524       2.884  37.569   1.474  1.00  0.670          C  
ATOM   8676  CD1 LEU A 524       2.551  36.680   2.640  1.00  0.670          C  
ATOM   8677  CD2 LEU A 524       3.132  36.705   0.206  1.00  0.670          C  
ATOM   8678  H   LEU A 524       3.344  40.592   1.445  1.00  0.590          H  
ATOM   8679  HA  LEU A 524       2.046  39.143  -0.780  1.00  0.560          H  
ATOM   8680 1HB  LEU A 524       1.547  39.092   2.214  1.00  0.800          H  
ATOM   8681 2HB  LEU A 524       0.806  38.010   1.054  1.00  0.800          H  
ATOM   8682  HG  LEU A 524       3.783  38.136   1.718  1.00  0.800          H  
ATOM   8683 1HD1 LEU A 524       3.341  36.011   2.842  1.00  0.800          H  
ATOM   8684 2HD1 LEU A 524       2.378  37.258   3.512  1.00  0.800          H  
ATOM   8685 3HD1 LEU A 524       1.666  36.121   2.395  1.00  0.800          H  
ATOM   8686 1HD2 LEU A 524       3.959  36.023   0.383  1.00  0.800          H  
ATOM   8687 2HD2 LEU A 524       2.256  36.132  -0.033  1.00  0.800          H  
ATOM   8688 3HD2 LEU A 524       3.378  37.334  -0.634  1.00  0.800          H  
ATOM   8689  N   ARG A 525      -0.172  40.141  -0.987  1.00  0.470          N  
ATOM   8690  CA  ARG A 525      -1.441  40.826  -1.209  1.00  0.490          C  
ATOM   8691  C   ARG A 525      -2.646  39.876  -1.326  1.00  0.490          C  
ATOM   8692  O   ARG A 525      -3.741  40.204  -0.897  1.00  0.560          O  
ATOM   8693  CB  ARG A 525      -1.325  41.653  -2.471  1.00  0.680          C  
ATOM   8694  CG  ARG A 525      -0.287  42.770  -2.367  1.00  0.680          C  
ATOM   8695  CD  ARG A 525      -0.111  43.496  -3.628  1.00  0.680          C  
ATOM   8696  NE  ARG A 525      -1.261  44.328  -3.953  1.00  0.680          N  
ATOM   8697  CZ  ARG A 525      -1.477  44.893  -5.167  1.00  0.680          C  
ATOM   8698  NH1 ARG A 525      -0.642  44.685  -6.171  1.00  0.680          N  
ATOM   8699  NH2 ARG A 525      -2.514  45.663  -5.353  1.00  0.680          N  
ATOM   8700  H   ARG A 525       0.162  39.450  -1.640  1.00  0.560          H  
ATOM   8701  HA  ARG A 525      -1.609  41.503  -0.375  1.00  0.590          H  
ATOM   8702 1HB  ARG A 525      -1.061  41.017  -3.317  1.00  0.810          H  
ATOM   8703 2HB  ARG A 525      -2.292  42.114  -2.693  1.00  0.810          H  
ATOM   8704 1HG  ARG A 525      -0.609  43.483  -1.605  1.00  0.810          H  
ATOM   8705 2HG  ARG A 525       0.683  42.357  -2.090  1.00  0.810          H  
ATOM   8706 1HD  ARG A 525       0.766  44.139  -3.547  1.00  0.810          H  
ATOM   8707 2HD  ARG A 525       0.038  42.774  -4.432  1.00  0.810          H  
ATOM   8708  HE  ARG A 525      -1.942  44.529  -3.185  1.00  0.810          H  
ATOM   8709 1HH1 ARG A 525       0.172  44.098  -6.052  1.00  0.810          H  
ATOM   8710 2HH1 ARG A 525      -0.818  45.115  -7.067  1.00  0.810          H  
ATOM   8711 1HH2 ARG A 525      -3.163  45.846  -4.593  1.00  0.810          H  
ATOM   8712 2HH2 ARG A 525      -2.678  46.090  -6.258  1.00  0.810          H  
ATOM   8713  N   GLU A 526      -2.434  38.712  -1.926  1.00  0.520          N  
ATOM   8714  CA  GLU A 526      -3.489  37.740  -2.238  1.00  0.560          C  
ATOM   8715  C   GLU A 526      -3.092  36.331  -1.836  1.00  0.490          C  
ATOM   8716  O   GLU A 526      -3.448  35.360  -2.491  1.00  0.610          O  
ATOM   8717  CB  GLU A 526      -3.753  37.742  -3.720  1.00  0.770          C  
ATOM   8718  CG  GLU A 526      -2.480  37.494  -4.474  1.00  0.770          C  
ATOM   8719  CD  GLU A 526      -2.649  37.331  -5.855  1.00  0.770          C  
ATOM   8720  OE1 GLU A 526      -3.736  37.516  -6.366  1.00  0.770          O  
ATOM   8721  OE2 GLU A 526      -1.693  36.981  -6.482  1.00  0.770          O  
ATOM   8722  H   GLU A 526      -1.503  38.491  -2.226  1.00  0.620          H  
ATOM   8723  HA  GLU A 526      -4.395  38.013  -1.693  1.00  0.670          H  
ATOM   8724 1HB  GLU A 526      -4.472  36.966  -3.970  1.00  0.920          H  
ATOM   8725 2HB  GLU A 526      -4.181  38.688  -4.008  1.00  0.920          H  
ATOM   8726 1HG  GLU A 526      -1.835  38.360  -4.337  1.00  0.920          H  
ATOM   8727 2HG  GLU A 526      -1.959  36.638  -4.077  1.00  0.920          H  
ATOM   8728  N   CYS A 527      -2.257  36.237  -0.841  1.00  0.370          N  
ATOM   8729  CA  CYS A 527      -1.726  34.972  -0.369  1.00  0.320          C  
ATOM   8730  C   CYS A 527      -2.786  34.084   0.264  1.00  0.320          C  
ATOM   8731  O   CYS A 527      -3.897  34.535   0.560  1.00  0.360          O  
ATOM   8732  CB  CYS A 527      -0.660  35.284   0.654  1.00  0.470          C  
ATOM   8733  SG  CYS A 527      -1.355  36.046   2.099  1.00  0.470          S  
ATOM   8734  H   CYS A 527      -2.028  37.092  -0.355  1.00  0.440          H  
ATOM   8735  HA  CYS A 527      -1.282  34.441  -1.213  1.00  0.380          H  
ATOM   8736 1HB  CYS A 527      -0.138  34.372   0.954  1.00  0.560          H  
ATOM   8737 2HB  CYS A 527       0.052  35.954   0.222  1.00  0.560          H  
ATOM   8738  HG  CYS A 527      -1.856  34.894   2.566  1.00  0.560          H  
ATOM   8739  N   TYR A 528      -2.440  32.819   0.481  1.00  0.280          N  
ATOM   8740  CA  TYR A 528      -3.347  31.901   1.145  1.00  0.300          C  
ATOM   8741  C   TYR A 528      -2.902  31.794   2.590  1.00  0.300          C  
ATOM   8742  O   TYR A 528      -1.696  31.795   2.860  1.00  0.320          O  
ATOM   8743  CB  TYR A 528      -3.327  30.546   0.482  1.00  0.410          C  
ATOM   8744  CG  TYR A 528      -3.853  30.506  -0.900  1.00  0.410          C  
ATOM   8745  CD1 TYR A 528      -2.992  30.331  -1.979  1.00  0.410          C  
ATOM   8746  CD2 TYR A 528      -5.201  30.656  -1.101  1.00  0.410          C  
ATOM   8747  CE1 TYR A 528      -3.513  30.292  -3.254  1.00  0.410          C  
ATOM   8748  CE2 TYR A 528      -5.719  30.621  -2.353  1.00  0.410          C  
ATOM   8749  CZ  TYR A 528      -4.901  30.440  -3.429  1.00  0.410          C  
ATOM   8750  OH  TYR A 528      -5.456  30.415  -4.680  1.00  0.410          O  
ATOM   8751  H   TYR A 528      -1.507  32.487   0.227  1.00  0.340          H  
ATOM   8752  HA  TYR A 528      -4.346  32.304   1.125  1.00  0.360          H  
ATOM   8753 1HB  TYR A 528      -2.305  30.208   0.455  1.00  0.490          H  
ATOM   8754 2HB  TYR A 528      -3.909  29.852   1.082  1.00  0.490          H  
ATOM   8755  HD1 TYR A 528      -1.918  30.217  -1.819  1.00  0.490          H  
ATOM   8756  HD2 TYR A 528      -5.859  30.800  -0.251  1.00  0.490          H  
ATOM   8757  HE1 TYR A 528      -2.853  30.150  -4.113  1.00  0.490          H  
ATOM   8758  HE2 TYR A 528      -6.792  30.737  -2.496  1.00  0.490          H  
ATOM   8759  HH  TYR A 528      -4.768  30.222  -5.329  1.00  0.490          H  
ATOM   8760  N   VAL A 529      -3.839  31.796   3.542  1.00  0.280          N  
ATOM   8761  CA  VAL A 529      -3.421  31.733   4.932  1.00  0.260          C  
ATOM   8762  C   VAL A 529      -4.237  30.775   5.822  1.00  0.230          C  
ATOM   8763  O   VAL A 529      -5.466  30.860   5.885  1.00  0.260          O  
ATOM   8764  CB  VAL A 529      -3.451  33.158   5.537  1.00  0.370          C  
ATOM   8765  CG1 VAL A 529      -2.946  33.153   6.960  1.00  0.370          C  
ATOM   8766  CG2 VAL A 529      -2.635  34.082   4.718  1.00  0.370          C  
ATOM   8767  H   VAL A 529      -4.821  31.810   3.279  1.00  0.340          H  
ATOM   8768  HA  VAL A 529      -2.400  31.392   4.934  1.00  0.310          H  
ATOM   8769  HB  VAL A 529      -4.470  33.511   5.555  1.00  0.450          H  
ATOM   8770 1HG1 VAL A 529      -2.986  34.166   7.341  1.00  0.450          H  
ATOM   8771 2HG1 VAL A 529      -3.553  32.510   7.583  1.00  0.450          H  
ATOM   8772 3HG1 VAL A 529      -1.921  32.810   6.984  1.00  0.450          H  
ATOM   8773 1HG2 VAL A 529      -2.660  35.037   5.150  1.00  0.450          H  
ATOM   8774 2HG2 VAL A 529      -1.629  33.735   4.693  1.00  0.450          H  
ATOM   8775 3HG2 VAL A 529      -3.024  34.145   3.720  1.00  0.450          H  
ATOM   8776  N   GLN A 530      -3.543  29.922   6.577  1.00  0.210          N  
ATOM   8777  CA  GLN A 530      -4.200  29.042   7.548  1.00  0.190          C  
ATOM   8778  C   GLN A 530      -4.179  29.705   8.914  1.00  0.200          C  
ATOM   8779  O   GLN A 530      -3.311  30.533   9.192  1.00  0.230          O  
ATOM   8780  CB  GLN A 530      -3.570  27.642   7.592  1.00  0.270          C  
ATOM   8781  CG  GLN A 530      -3.752  26.833   6.339  1.00  0.270          C  
ATOM   8782  CD  GLN A 530      -5.213  26.505   6.160  1.00  0.270          C  
ATOM   8783  OE1 GLN A 530      -5.815  26.022   7.126  1.00  0.270          O  
ATOM   8784  NE2 GLN A 530      -5.812  26.767   5.006  1.00  0.270          N  
ATOM   8785  H   GLN A 530      -2.525  29.925   6.472  1.00  0.250          H  
ATOM   8786  HA  GLN A 530      -5.244  28.927   7.261  1.00  0.230          H  
ATOM   8787 1HB  GLN A 530      -2.521  27.716   7.758  1.00  0.330          H  
ATOM   8788 2HB  GLN A 530      -3.987  27.077   8.423  1.00  0.330          H  
ATOM   8789 1HG  GLN A 530      -3.408  27.402   5.485  1.00  0.330          H  
ATOM   8790 2HG  GLN A 530      -3.189  25.900   6.429  1.00  0.330          H  
ATOM   8791 1HE2 GLN A 530      -6.782  26.558   4.891  1.00  0.330          H  
ATOM   8792 2HE2 GLN A 530      -5.331  27.185   4.202  1.00  0.330          H  
ATOM   8793  N   ARG A 531      -5.115  29.343   9.786  1.00  0.210          N  
ATOM   8794  CA  ARG A 531      -5.156  29.956  11.112  1.00  0.220          C  
ATOM   8795  C   ARG A 531      -5.253  28.931  12.238  1.00  0.210          C  
ATOM   8796  O   ARG A 531      -5.974  27.937  12.124  1.00  0.280          O  
ATOM   8797  CB  ARG A 531      -6.337  30.924  11.158  1.00  0.300          C  
ATOM   8798  CG  ARG A 531      -6.543  31.719  12.444  1.00  0.300          C  
ATOM   8799  CD  ARG A 531      -7.559  32.810  12.229  1.00  0.300          C  
ATOM   8800  NE  ARG A 531      -8.868  32.256  11.870  1.00  0.300          N  
ATOM   8801  CZ  ARG A 531      -9.845  31.896  12.738  1.00  0.300          C  
ATOM   8802  NH1 ARG A 531      -9.689  32.054  14.040  1.00  0.300          N  
ATOM   8803  NH2 ARG A 531     -10.966  31.370  12.272  1.00  0.300          N  
ATOM   8804  H   ARG A 531      -5.814  28.657   9.529  1.00  0.250          H  
ATOM   8805  HA  ARG A 531      -4.243  30.524  11.256  1.00  0.260          H  
ATOM   8806 1HB  ARG A 531      -6.237  31.641  10.344  1.00  0.360          H  
ATOM   8807 2HB  ARG A 531      -7.251  30.362  10.981  1.00  0.360          H  
ATOM   8808 1HG  ARG A 531      -6.901  31.059  13.234  1.00  0.360          H  
ATOM   8809 2HG  ARG A 531      -5.601  32.156  12.742  1.00  0.360          H  
ATOM   8810 1HD  ARG A 531      -7.662  33.414  13.130  1.00  0.360          H  
ATOM   8811 2HD  ARG A 531      -7.232  33.453  11.412  1.00  0.360          H  
ATOM   8812  HE  ARG A 531      -9.049  32.111  10.884  1.00  0.360          H  
ATOM   8813 1HH1 ARG A 531      -8.840  32.453  14.410  1.00  0.360          H  
ATOM   8814 2HH1 ARG A 531     -10.428  31.780  14.677  1.00  0.360          H  
ATOM   8815 1HH2 ARG A 531     -11.086  31.218  11.280  1.00  0.360          H  
ATOM   8816 2HH2 ARG A 531     -11.700  31.098  12.912  1.00  0.360          H  
ATOM   8817  N   PHE A 532      -4.534  29.193  13.336  1.00  0.180          N  
ATOM   8818  CA  PHE A 532      -4.574  28.318  14.508  1.00  0.180          C  
ATOM   8819  C   PHE A 532      -4.719  29.142  15.803  1.00  0.190          C  
ATOM   8820  O   PHE A 532      -4.013  30.130  16.020  1.00  0.330          O  
ATOM   8821  CB  PHE A 532      -3.310  27.460  14.591  1.00  0.250          C  
ATOM   8822  CG  PHE A 532      -3.412  26.406  15.635  1.00  0.250          C  
ATOM   8823  CD1 PHE A 532      -3.835  25.127  15.291  1.00  0.250          C  
ATOM   8824  CD2 PHE A 532      -3.154  26.678  16.951  1.00  0.250          C  
ATOM   8825  CE1 PHE A 532      -3.975  24.156  16.252  1.00  0.250          C  
ATOM   8826  CE2 PHE A 532      -3.306  25.711  17.909  1.00  0.250          C  
ATOM   8827  CZ  PHE A 532      -3.711  24.450  17.561  1.00  0.250          C  
ATOM   8828  H   PHE A 532      -3.932  30.022  13.332  1.00  0.220          H  
ATOM   8829  HA  PHE A 532      -5.440  27.660  14.424  1.00  0.220          H  
ATOM   8830 1HB  PHE A 532      -3.127  26.980  13.629  1.00  0.300          H  
ATOM   8831 2HB  PHE A 532      -2.451  28.090  14.818  1.00  0.300          H  
ATOM   8832  HD1 PHE A 532      -4.055  24.896  14.245  1.00  0.300          H  
ATOM   8833  HD2 PHE A 532      -2.840  27.678  17.240  1.00  0.300          H  
ATOM   8834  HE1 PHE A 532      -4.298  23.160  15.983  1.00  0.300          H  
ATOM   8835  HE2 PHE A 532      -3.106  25.951  18.954  1.00  0.300          H  
ATOM   8836  HZ  PHE A 532      -3.825  23.686  18.327  1.00  0.300          H  
ATOM   8837  N   HIS A 533      -5.651  28.741  16.667  1.00  0.330          N  
ATOM   8838  CA  HIS A 533      -5.930  29.419  17.947  1.00  0.350          C  
ATOM   8839  C   HIS A 533      -4.916  29.069  19.053  1.00  0.330          C  
ATOM   8840  O   HIS A 533      -4.754  27.895  19.389  1.00  0.400          O  
ATOM   8841  CB  HIS A 533      -7.334  29.001  18.400  1.00  0.480          C  
ATOM   8842  CG  HIS A 533      -7.881  29.733  19.563  1.00  0.480          C  
ATOM   8843  ND1 HIS A 533      -8.336  31.031  19.478  1.00  0.480          N  
ATOM   8844  CD2 HIS A 533      -8.060  29.350  20.848  1.00  0.480          C  
ATOM   8845  CE1 HIS A 533      -8.773  31.415  20.666  1.00  0.480          C  
ATOM   8846  NE2 HIS A 533      -8.619  30.406  21.510  1.00  0.480          N  
ATOM   8847  H   HIS A 533      -6.194  27.921  16.432  1.00  0.400          H  
ATOM   8848  HA  HIS A 533      -5.911  30.500  17.807  1.00  0.420          H  
ATOM   8849 1HB  HIS A 533      -8.029  29.128  17.571  1.00  0.580          H  
ATOM   8850 2HB  HIS A 533      -7.323  27.940  18.651  1.00  0.580          H  
ATOM   8851  HD2 HIS A 533      -7.808  28.377  21.272  1.00  0.580          H  
ATOM   8852  HE1 HIS A 533      -9.186  32.396  20.916  1.00  0.580          H  
ATOM   8853  HE2 HIS A 533      -8.865  30.415  22.485  1.00  0.580          H  
ATOM   8854  N   LEU A 534      -4.243  30.070  19.642  1.00  0.280          N  
ATOM   8855  CA  LEU A 534      -3.246  29.767  20.671  1.00  0.280          C  
ATOM   8856  C   LEU A 534      -3.709  30.119  22.085  1.00  0.320          C  
ATOM   8857  O   LEU A 534      -3.539  29.326  23.016  1.00  0.360          O  
ATOM   8858  CB  LEU A 534      -1.947  30.534  20.372  1.00  0.390          C  
ATOM   8859  CG  LEU A 534      -1.229  30.210  19.026  1.00  0.390          C  
ATOM   8860  CD1 LEU A 534      -0.031  31.135  18.877  1.00  0.390          C  
ATOM   8861  CD2 LEU A 534      -0.780  28.754  18.997  1.00  0.390          C  
ATOM   8862  H   LEU A 534      -4.411  31.047  19.391  1.00  0.340          H  
ATOM   8863  HA  LEU A 534      -3.052  28.701  20.661  1.00  0.340          H  
ATOM   8864 1HB  LEU A 534      -2.179  31.599  20.369  1.00  0.470          H  
ATOM   8865 2HB  LEU A 534      -1.244  30.346  21.183  1.00  0.470          H  
ATOM   8866  HG  LEU A 534      -1.913  30.395  18.193  1.00  0.470          H  
ATOM   8867 1HD1 LEU A 534       0.469  30.925  17.933  1.00  0.470          H  
ATOM   8868 2HD1 LEU A 534      -0.365  32.165  18.882  1.00  0.470          H  
ATOM   8869 3HD1 LEU A 534       0.668  30.975  19.698  1.00  0.470          H  
ATOM   8870 1HD2 LEU A 534      -0.273  28.545  18.055  1.00  0.470          H  
ATOM   8871 2HD2 LEU A 534      -0.104  28.581  19.820  1.00  0.470          H  
ATOM   8872 3HD2 LEU A 534      -1.627  28.095  19.092  1.00  0.470          H  
ATOM   8873  N   THR A 535      -4.268  31.316  22.250  1.00  0.320          N  
ATOM   8874  CA  THR A 535      -4.717  31.785  23.564  1.00  0.380          C  
ATOM   8875  C   THR A 535      -6.088  32.395  23.383  1.00  0.410          C  
ATOM   8876  O   THR A 535      -6.609  32.439  22.278  1.00  0.440          O  
ATOM   8877  CB  THR A 535      -3.815  32.859  24.205  1.00  0.510          C  
ATOM   8878  OG1 THR A 535      -4.017  34.112  23.548  1.00  0.510          O  
ATOM   8879  CG2 THR A 535      -2.346  32.463  24.048  1.00  0.510          C  
ATOM   8880  H   THR A 535      -4.386  31.913  21.430  1.00  0.380          H  
ATOM   8881  HA  THR A 535      -4.804  30.937  24.242  1.00  0.460          H  
ATOM   8882  HB  THR A 535      -4.053  32.959  25.261  1.00  0.610          H  
ATOM   8883  HG1 THR A 535      -3.490  34.790  24.014  1.00  0.610          H  
ATOM   8884 1HG2 THR A 535      -1.726  33.232  24.501  1.00  0.610          H  
ATOM   8885 2HG2 THR A 535      -2.171  31.510  24.546  1.00  0.610          H  
ATOM   8886 3HG2 THR A 535      -2.090  32.371  22.998  1.00  0.610          H  
ATOM   8887  N   LYS A 536      -6.669  32.936  24.449  1.00  0.490          N  
ATOM   8888  CA  LYS A 536      -8.002  33.524  24.338  1.00  0.560          C  
ATOM   8889  C   LYS A 536      -8.064  34.674  23.316  1.00  0.500          C  
ATOM   8890  O   LYS A 536      -9.107  34.881  22.695  1.00  0.560          O  
ATOM   8891  CB  LYS A 536      -8.476  34.029  25.710  1.00  0.760          C  
ATOM   8892  CG  LYS A 536      -8.737  32.930  26.797  1.00  0.760          C  
ATOM   8893  CD  LYS A 536      -9.950  32.033  26.472  1.00  0.760          C  
ATOM   8894  CE  LYS A 536     -10.266  31.046  27.624  1.00  0.760          C  
ATOM   8895  NZ  LYS A 536     -11.392  30.119  27.264  1.00  0.760          N  
ATOM   8896  H   LYS A 536      -6.194  32.910  25.337  1.00  0.590          H  
ATOM   8897  HA  LYS A 536      -8.684  32.753  23.986  1.00  0.670          H  
ATOM   8898 1HB  LYS A 536      -7.736  34.722  26.112  1.00  0.910          H  
ATOM   8899 2HB  LYS A 536      -9.401  34.591  25.581  1.00  0.910          H  
ATOM   8900 1HG  LYS A 536      -7.855  32.299  26.887  1.00  0.910          H  
ATOM   8901 2HG  LYS A 536      -8.910  33.411  27.767  1.00  0.910          H  
ATOM   8902 1HD  LYS A 536     -10.828  32.658  26.301  1.00  0.910          H  
ATOM   8903 2HD  LYS A 536      -9.758  31.452  25.575  1.00  0.910          H  
ATOM   8904 1HE  LYS A 536      -9.379  30.458  27.847  1.00  0.910          H  
ATOM   8905 2HE  LYS A 536     -10.550  31.611  28.518  1.00  0.910          H  
ATOM   8906 1HZ  LYS A 536     -11.606  29.478  28.015  1.00  0.910          H  
ATOM   8907 2HZ  LYS A 536     -12.246  30.661  27.071  1.00  0.910          H  
ATOM   8908 3HZ  LYS A 536     -11.159  29.589  26.453  1.00  0.910          H  
ATOM   8909  N   ASN A 537      -6.967  35.430  23.145  1.00  0.480          N  
ATOM   8910  CA  ASN A 537      -6.964  36.530  22.182  1.00  0.490          C  
ATOM   8911  C   ASN A 537      -5.879  36.426  21.105  1.00  0.400          C  
ATOM   8912  O   ASN A 537      -5.888  37.202  20.150  1.00  0.560          O  
ATOM   8913  CB  ASN A 537      -6.785  37.838  22.924  1.00  0.680          C  
ATOM   8914  CG  ASN A 537      -5.442  37.889  23.668  1.00  0.680          C  
ATOM   8915  OD1 ASN A 537      -4.525  37.063  23.438  1.00  0.680          O  
ATOM   8916  ND2 ASN A 537      -5.323  38.841  24.563  1.00  0.680          N  
ATOM   8917  H   ASN A 537      -6.134  35.250  23.692  1.00  0.580          H  
ATOM   8918  HA  ASN A 537      -7.925  36.540  21.666  1.00  0.590          H  
ATOM   8919 1HB  ASN A 537      -6.822  38.668  22.212  1.00  0.820          H  
ATOM   8920 2HB  ASN A 537      -7.597  37.973  23.635  1.00  0.820          H  
ATOM   8921 1HD2 ASN A 537      -4.476  38.933  25.086  1.00  0.820          H  
ATOM   8922 2HD2 ASN A 537      -6.078  39.481  24.717  1.00  0.820          H  
ATOM   8923  N   THR A 538      -4.985  35.446  21.218  1.00  0.330          N  
ATOM   8924  CA  THR A 538      -3.872  35.327  20.288  1.00  0.290          C  
ATOM   8925  C   THR A 538      -4.036  34.162  19.333  1.00  0.290          C  
ATOM   8926  O   THR A 538      -4.341  33.021  19.723  1.00  0.300          O  
ATOM   8927  CB  THR A 538      -2.523  35.162  21.045  1.00  0.420          C  
ATOM   8928  OG1 THR A 538      -2.294  36.309  21.879  1.00  0.420          O  
ATOM   8929  CG2 THR A 538      -1.311  35.011  20.068  1.00  0.420          C  
ATOM   8930  H   THR A 538      -5.016  34.822  22.015  1.00  0.400          H  
ATOM   8931  HA  THR A 538      -3.826  36.239  19.706  1.00  0.350          H  
ATOM   8932  HB  THR A 538      -2.566  34.280  21.648  1.00  0.510          H  
ATOM   8933  HG1 THR A 538      -3.113  36.520  22.388  1.00  0.510          H  
ATOM   8934 1HG2 THR A 538      -0.397  34.897  20.647  1.00  0.510          H  
ATOM   8935 2HG2 THR A 538      -1.440  34.143  19.437  1.00  0.510          H  
ATOM   8936 3HG2 THR A 538      -1.234  35.902  19.444  1.00  0.510          H  
ATOM   8937  N   PHE A 539      -3.788  34.437  18.068  1.00  0.280          N  
ATOM   8938  CA  PHE A 539      -3.834  33.373  17.084  1.00  0.280          C  
ATOM   8939  C   PHE A 539      -2.688  33.495  16.108  1.00  0.230          C  
ATOM   8940  O   PHE A 539      -2.129  34.576  15.886  1.00  0.230          O  
ATOM   8941  CB  PHE A 539      -5.166  33.383  16.355  1.00  0.390          C  
ATOM   8942  CG  PHE A 539      -5.390  34.607  15.581  1.00  0.390          C  
ATOM   8943  CD1 PHE A 539      -5.030  34.689  14.246  1.00  0.390          C  
ATOM   8944  CD2 PHE A 539      -5.965  35.707  16.187  1.00  0.390          C  
ATOM   8945  CE1 PHE A 539      -5.255  35.836  13.541  1.00  0.390          C  
ATOM   8946  CE2 PHE A 539      -6.171  36.839  15.482  1.00  0.390          C  
ATOM   8947  CZ  PHE A 539      -5.817  36.899  14.138  1.00  0.390          C  
ATOM   8948  H   PHE A 539      -3.566  35.410  17.814  1.00  0.340          H  
ATOM   8949  HA  PHE A 539      -3.730  32.414  17.591  1.00  0.340          H  
ATOM   8950 1HB  PHE A 539      -5.217  32.529  15.677  1.00  0.470          H  
ATOM   8951 2HB  PHE A 539      -5.977  33.279  17.077  1.00  0.470          H  
ATOM   8952  HD1 PHE A 539      -4.565  33.834  13.761  1.00  0.470          H  
ATOM   8953  HD2 PHE A 539      -6.258  35.668  17.243  1.00  0.470          H  
ATOM   8954  HE1 PHE A 539      -4.993  35.905  12.517  1.00  0.470          H  
ATOM   8955  HE2 PHE A 539      -6.637  37.710  15.958  1.00  0.470          H  
ATOM   8956  HZ  PHE A 539      -6.010  37.817  13.566  1.00  0.470          H  
ATOM   8957  N   GLY A 540      -2.316  32.365  15.533  1.00  0.240          N  
ATOM   8958  CA  GLY A 540      -1.257  32.357  14.556  1.00  0.250          C  
ATOM   8959  C   GLY A 540      -1.743  32.179  13.148  1.00  0.200          C  
ATOM   8960  O   GLY A 540      -2.707  31.453  12.879  1.00  0.180          O  
ATOM   8961  H   GLY A 540      -2.808  31.501  15.767  1.00  0.290          H  
ATOM   8962 1HA  GLY A 540      -0.719  33.295  14.610  1.00  0.300          H  
ATOM   8963 2HA  GLY A 540      -0.548  31.567  14.799  1.00  0.300          H  
ATOM   8964  N   LEU A 541      -1.010  32.788  12.235  1.00  0.220          N  
ATOM   8965  CA  LEU A 541      -1.305  32.702  10.828  1.00  0.220          C  
ATOM   8966  C   LEU A 541      -0.160  32.161  10.010  1.00  0.210          C  
ATOM   8967  O   LEU A 541       0.974  32.641  10.098  1.00  0.230          O  
ATOM   8968  CB  LEU A 541      -1.653  34.073  10.335  1.00  0.310          C  
ATOM   8969  CG  LEU A 541      -2.855  34.715  10.919  1.00  0.310          C  
ATOM   8970  CD1 LEU A 541      -2.901  36.067  10.415  1.00  0.310          C  
ATOM   8971  CD2 LEU A 541      -4.119  33.954  10.528  1.00  0.310          C  
ATOM   8972  H   LEU A 541      -0.232  33.379  12.540  1.00  0.260          H  
ATOM   8973  HA  LEU A 541      -2.137  32.026  10.691  1.00  0.260          H  
ATOM   8974 1HB  LEU A 541      -0.818  34.709  10.600  1.00  0.370          H  
ATOM   8975 2HB  LEU A 541      -1.746  34.045   9.274  1.00  0.370          H  
ATOM   8976  HG  LEU A 541      -2.769  34.756  12.003  1.00  0.370          H  
ATOM   8977 1HD1 LEU A 541      -3.757  36.546  10.841  1.00  0.370          H  
ATOM   8978 2HD1 LEU A 541      -2.001  36.601  10.702  1.00  0.370          H  
ATOM   8979 3HD1 LEU A 541      -2.980  36.042   9.331  1.00  0.370          H  
ATOM   8980 1HD2 LEU A 541      -4.994  34.438  10.923  1.00  0.370          H  
ATOM   8981 2HD2 LEU A 541      -4.196  33.917   9.461  1.00  0.370          H  
ATOM   8982 3HD2 LEU A 541      -4.081  32.951  10.910  1.00  0.370          H  
ATOM   8983  N   LEU A 542      -0.479  31.168   9.190  1.00  0.200          N  
ATOM   8984  CA  LEU A 542       0.485  30.518   8.309  1.00  0.210          C  
ATOM   8985  C   LEU A 542       0.272  30.959   6.870  1.00  0.220          C  
ATOM   8986  O   LEU A 542      -0.722  30.594   6.243  1.00  0.260          O  
ATOM   8987  CB  LEU A 542       0.316  28.995   8.420  1.00  0.290          C  
ATOM   8988  CG  LEU A 542       1.200  28.085   7.531  1.00  0.290          C  
ATOM   8989  CD1 LEU A 542       2.663  28.221   7.920  1.00  0.290          C  
ATOM   8990  CD2 LEU A 542       0.742  26.655   7.683  1.00  0.290          C  
ATOM   8991  H   LEU A 542      -1.460  30.871   9.199  1.00  0.240          H  
ATOM   8992  HA  LEU A 542       1.487  30.811   8.614  1.00  0.250          H  
ATOM   8993 1HB  LEU A 542       0.499  28.715   9.456  1.00  0.350          H  
ATOM   8994 2HB  LEU A 542      -0.702  28.772   8.199  1.00  0.350          H  
ATOM   8995  HG  LEU A 542       1.089  28.379   6.486  1.00  0.350          H  
ATOM   8996 1HD1 LEU A 542       3.254  27.568   7.309  1.00  0.350          H  
ATOM   8997 2HD1 LEU A 542       3.002  29.248   7.790  1.00  0.350          H  
ATOM   8998 3HD1 LEU A 542       2.775  27.929   8.953  1.00  0.350          H  
ATOM   8999 1HD2 LEU A 542       1.329  26.027   7.057  1.00  0.350          H  
ATOM   9000 2HD2 LEU A 542       0.861  26.347   8.711  1.00  0.350          H  
ATOM   9001 3HD2 LEU A 542      -0.305  26.564   7.391  1.00  0.350          H  
ATOM   9002  N   PHE A 543       1.220  31.706   6.336  1.00  0.220          N  
ATOM   9003  CA  PHE A 543       1.112  32.282   5.006  1.00  0.240          C  
ATOM   9004  C   PHE A 543       1.846  31.482   3.945  1.00  0.250          C  
ATOM   9005  O   PHE A 543       3.006  31.100   4.136  1.00  0.260          O  
ATOM   9006  CB  PHE A 543       1.704  33.693   5.059  1.00  0.330          C  
ATOM   9007  CG  PHE A 543       0.897  34.723   5.832  1.00  0.330          C  
ATOM   9008  CD1 PHE A 543       0.795  34.724   7.197  1.00  0.330          C  
ATOM   9009  CD2 PHE A 543       0.311  35.731   5.175  1.00  0.330          C  
ATOM   9010  CE1 PHE A 543       0.096  35.724   7.849  1.00  0.330          C  
ATOM   9011  CE2 PHE A 543      -0.377  36.710   5.804  1.00  0.330          C  
ATOM   9012  CZ  PHE A 543      -0.491  36.712   7.153  1.00  0.330          C  
ATOM   9013  H   PHE A 543       2.030  31.942   6.906  1.00  0.260          H  
ATOM   9014  HA  PHE A 543       0.063  32.323   4.727  1.00  0.290          H  
ATOM   9015 1HB  PHE A 543       2.690  33.641   5.512  1.00  0.390          H  
ATOM   9016 2HB  PHE A 543       1.834  34.055   4.043  1.00  0.390          H  
ATOM   9017  HD1 PHE A 543       1.277  33.935   7.782  1.00  0.390          H  
ATOM   9018  HD2 PHE A 543       0.401  35.749   4.125  1.00  0.390          H  
ATOM   9019  HE1 PHE A 543       0.034  35.722   8.916  1.00  0.390          H  
ATOM   9020  HE2 PHE A 543      -0.827  37.495   5.214  1.00  0.390          H  
ATOM   9021  HZ  PHE A 543      -1.038  37.500   7.665  1.00  0.390          H  
ATOM   9022  N   TYR A 544       1.196  31.294   2.791  1.00  0.240          N  
ATOM   9023  CA  TYR A 544       1.795  30.583   1.664  1.00  0.250          C  
ATOM   9024  C   TYR A 544       1.249  31.157   0.339  1.00  0.220          C  
ATOM   9025  O   TYR A 544       0.226  31.844   0.336  1.00  0.210          O  
ATOM   9026  CB  TYR A 544       1.559  29.091   1.841  1.00  0.350          C  
ATOM   9027  CG  TYR A 544       0.150  28.570   1.709  1.00  0.350          C  
ATOM   9028  CD1 TYR A 544      -0.215  28.072   0.502  1.00  0.350          C  
ATOM   9029  CD2 TYR A 544      -0.758  28.560   2.775  1.00  0.350          C  
ATOM   9030  CE1 TYR A 544      -1.443  27.538   0.299  1.00  0.350          C  
ATOM   9031  CE2 TYR A 544      -2.031  28.023   2.569  1.00  0.350          C  
ATOM   9032  CZ  TYR A 544      -2.359  27.498   1.320  1.00  0.350          C  
ATOM   9033  OH  TYR A 544      -3.600  26.953   1.065  1.00  0.350          O  
ATOM   9034  H   TYR A 544       0.222  31.605   2.717  1.00  0.290          H  
ATOM   9035  HA  TYR A 544       2.871  30.714   1.689  1.00  0.300          H  
ATOM   9036 1HB  TYR A 544       2.198  28.535   1.154  1.00  0.420          H  
ATOM   9037 2HB  TYR A 544       1.884  28.853   2.825  1.00  0.420          H  
ATOM   9038  HD1 TYR A 544       0.499  28.093  -0.304  1.00  0.420          H  
ATOM   9039  HD2 TYR A 544      -0.477  28.964   3.753  1.00  0.420          H  
ATOM   9040  HE1 TYR A 544      -1.691  27.143  -0.672  1.00  0.420          H  
ATOM   9041  HE2 TYR A 544      -2.760  28.003   3.376  1.00  0.420          H  
ATOM   9042  HH  TYR A 544      -4.272  27.314   1.681  1.00  0.420          H  
ATOM   9043  N   GLN A 545       1.919  30.911  -0.794  1.00  0.260          N  
ATOM   9044  CA  GLN A 545       1.418  31.483  -2.055  1.00  0.250          C  
ATOM   9045  C   GLN A 545       0.798  30.498  -3.062  1.00  0.240          C  
ATOM   9046  O   GLN A 545       0.068  30.916  -3.961  1.00  0.330          O  
ATOM   9047  CB  GLN A 545       2.531  32.303  -2.720  1.00  0.350          C  
ATOM   9048  CG  GLN A 545       2.971  33.544  -1.877  1.00  0.350          C  
ATOM   9049  CD  GLN A 545       4.048  34.463  -2.551  1.00  0.350          C  
ATOM   9050  OE1 GLN A 545       3.721  35.430  -3.280  1.00  0.350          O  
ATOM   9051  NE2 GLN A 545       5.315  34.149  -2.332  1.00  0.350          N  
ATOM   9052  H   GLN A 545       2.763  30.355  -0.773  1.00  0.310          H  
ATOM   9053  HA  GLN A 545       0.629  32.191  -1.804  1.00  0.300          H  
ATOM   9054 1HB  GLN A 545       3.404  31.672  -2.878  1.00  0.420          H  
ATOM   9055 2HB  GLN A 545       2.195  32.627  -3.688  1.00  0.420          H  
ATOM   9056 1HG  GLN A 545       2.089  34.148  -1.670  1.00  0.420          H  
ATOM   9057 2HG  GLN A 545       3.387  33.186  -0.945  1.00  0.420          H  
ATOM   9058 1HE2 GLN A 545       6.049  34.695  -2.743  1.00  0.420          H  
ATOM   9059 2HE2 GLN A 545       5.556  33.363  -1.760  1.00  0.420          H  
ATOM   9060  N   LYS A 546       1.120  29.216  -2.964  1.00  0.260          N  
ATOM   9061  CA  LYS A 546       0.607  28.238  -3.926  1.00  0.250          C  
ATOM   9062  C   LYS A 546       0.036  27.003  -3.247  1.00  0.250          C  
ATOM   9063  O   LYS A 546       0.449  26.652  -2.146  1.00  0.270          O  
ATOM   9064  CB  LYS A 546       1.689  27.832  -4.919  1.00  0.350          C  
ATOM   9065  CG  LYS A 546       2.177  28.909  -5.863  1.00  0.350          C  
ATOM   9066  CD  LYS A 546       3.199  28.302  -6.816  1.00  0.350          C  
ATOM   9067  CE  LYS A 546       3.745  29.301  -7.808  1.00  0.350          C  
ATOM   9068  NZ  LYS A 546       4.767  28.665  -8.699  1.00  0.350          N  
ATOM   9069  H   LYS A 546       1.730  28.915  -2.223  1.00  0.310          H  
ATOM   9070  HA  LYS A 546      -0.208  28.699  -4.485  1.00  0.300          H  
ATOM   9071 1HB  LYS A 546       2.561  27.544  -4.371  1.00  0.420          H  
ATOM   9072 2HB  LYS A 546       1.357  26.969  -5.501  1.00  0.420          H  
ATOM   9073 1HG  LYS A 546       1.336  29.318  -6.425  1.00  0.420          H  
ATOM   9074 2HG  LYS A 546       2.641  29.715  -5.296  1.00  0.420          H  
ATOM   9075 1HD  LYS A 546       4.031  27.895  -6.238  1.00  0.420          H  
ATOM   9076 2HD  LYS A 546       2.733  27.484  -7.365  1.00  0.420          H  
ATOM   9077 1HE  LYS A 546       2.933  29.686  -8.420  1.00  0.420          H  
ATOM   9078 2HE  LYS A 546       4.199  30.128  -7.269  1.00  0.420          H  
ATOM   9079 1HZ  LYS A 546       5.141  29.342  -9.367  1.00  0.420          H  
ATOM   9080 2HZ  LYS A 546       5.528  28.310  -8.139  1.00  0.420          H  
ATOM   9081 3HZ  LYS A 546       4.342  27.903  -9.206  1.00  0.420          H  
ATOM   9082  N   THR A 547      -0.903  26.332  -3.910  1.00  0.280          N  
ATOM   9083  CA  THR A 547      -1.500  25.114  -3.369  1.00  0.330          C  
ATOM   9084  C   THR A 547      -0.881  23.912  -4.062  1.00  0.280          C  
ATOM   9085  O   THR A 547      -0.061  24.074  -4.971  1.00  0.250          O  
ATOM   9086  CB  THR A 547      -3.032  25.099  -3.530  1.00  0.440          C  
ATOM   9087  OG1 THR A 547      -3.392  24.965  -4.899  1.00  0.440          O  
ATOM   9088  CG2 THR A 547      -3.596  26.419  -3.027  1.00  0.440          C  
ATOM   9089  H   THR A 547      -1.219  26.656  -4.815  1.00  0.340          H  
ATOM   9090  HA  THR A 547      -1.273  25.044  -2.304  1.00  0.400          H  
ATOM   9091  HB  THR A 547      -3.468  24.275  -2.960  1.00  0.530          H  
ATOM   9092  HG1 THR A 547      -4.372  24.765  -4.934  1.00  0.530          H  
ATOM   9093 1HG2 THR A 547      -4.656  26.399  -3.160  1.00  0.530          H  
ATOM   9094 2HG2 THR A 547      -3.362  26.549  -1.980  1.00  0.530          H  
ATOM   9095 3HG2 THR A 547      -3.184  27.246  -3.594  1.00  0.530          H  
ATOM   9096  N   GLY A 548      -1.231  22.707  -3.619  1.00  0.300          N  
ATOM   9097  CA  GLY A 548      -0.671  21.495  -4.206  1.00  0.290          C  
ATOM   9098  C   GLY A 548      -0.023  20.650  -3.129  1.00  0.270          C  
ATOM   9099  O   GLY A 548      -0.017  21.022  -1.956  1.00  0.340          O  
ATOM   9100  H   GLY A 548      -1.899  22.630  -2.863  1.00  0.360          H  
ATOM   9101 1HA  GLY A 548      -1.441  20.924  -4.708  1.00  0.350          H  
ATOM   9102 2HA  GLY A 548       0.069  21.751  -4.964  1.00  0.350          H  
ATOM   9103  N   GLU A 549       0.500  19.500  -3.533  1.00  0.260          N  
ATOM   9104  CA  GLU A 549       1.126  18.531  -2.638  1.00  0.250          C  
ATOM   9105  C   GLU A 549       2.656  18.633  -2.674  1.00  0.220          C  
ATOM   9106  O   GLU A 549       3.363  17.772  -2.149  1.00  0.270          O  
ATOM   9107  CB  GLU A 549       0.678  17.124  -3.038  1.00  0.350          C  
ATOM   9108  CG  GLU A 549      -0.824  16.923  -2.932  1.00  0.350          C  
ATOM   9109  CD  GLU A 549      -1.296  15.577  -3.378  1.00  0.350          C  
ATOM   9110  OE1 GLU A 549      -0.507  14.678  -3.478  1.00  0.350          O  
ATOM   9111  OE2 GLU A 549      -2.463  15.462  -3.681  1.00  0.350          O  
ATOM   9112  H   GLU A 549       0.461  19.280  -4.535  1.00  0.310          H  
ATOM   9113  HA  GLU A 549       0.794  18.733  -1.620  1.00  0.300          H  
ATOM   9114 1HB  GLU A 549       0.974  16.931  -4.072  1.00  0.420          H  
ATOM   9115 2HB  GLU A 549       1.169  16.385  -2.405  1.00  0.420          H  
ATOM   9116 1HG  GLU A 549      -1.131  17.086  -1.898  1.00  0.420          H  
ATOM   9117 2HG  GLU A 549      -1.298  17.669  -3.538  1.00  0.420          H  
ATOM   9118  N   LYS A 550       3.168  19.654  -3.343  1.00  0.220          N  
ATOM   9119  CA  LYS A 550       4.607  19.837  -3.489  1.00  0.200          C  
ATOM   9120  C   LYS A 550       5.126  20.790  -2.409  1.00  0.170          C  
ATOM   9121  O   LYS A 550       4.337  21.450  -1.731  1.00  0.190          O  
ATOM   9122  CB  LYS A 550       4.931  20.316  -4.900  1.00  0.290          C  
ATOM   9123  CG  LYS A 550       4.401  19.414  -6.050  1.00  0.290          C  
ATOM   9124  CD  LYS A 550       4.960  17.990  -6.059  1.00  0.290          C  
ATOM   9125  CE  LYS A 550       4.484  17.248  -7.329  1.00  0.290          C  
ATOM   9126  NZ  LYS A 550       4.908  15.813  -7.355  1.00  0.290          N  
ATOM   9127  H   LYS A 550       2.525  20.319  -3.747  1.00  0.260          H  
ATOM   9128  HA  LYS A 550       5.104  18.881  -3.331  1.00  0.240          H  
ATOM   9129 1HB  LYS A 550       4.462  21.257  -5.053  1.00  0.350          H  
ATOM   9130 2HB  LYS A 550       6.005  20.452  -5.018  1.00  0.350          H  
ATOM   9131 1HG  LYS A 550       3.310  19.351  -5.972  1.00  0.350          H  
ATOM   9132 2HG  LYS A 550       4.639  19.884  -7.004  1.00  0.350          H  
ATOM   9133 1HD  LYS A 550       6.050  18.014  -6.034  1.00  0.350          H  
ATOM   9134 2HD  LYS A 550       4.597  17.447  -5.184  1.00  0.350          H  
ATOM   9135 1HE  LYS A 550       3.393  17.296  -7.387  1.00  0.350          H  
ATOM   9136 2HE  LYS A 550       4.905  17.751  -8.198  1.00  0.350          H  
ATOM   9137 1HZ  LYS A 550       4.587  15.376  -8.217  1.00  0.350          H  
ATOM   9138 2HZ  LYS A 550       5.911  15.755  -7.315  1.00  0.350          H  
ATOM   9139 3HZ  LYS A 550       4.510  15.324  -6.565  1.00  0.350          H  
ATOM   9140  N   SER A 551       6.451  20.846  -2.226  1.00  0.170          N  
ATOM   9141  CA  SER A 551       7.026  21.695  -1.181  1.00  0.170          C  
ATOM   9142  C   SER A 551       6.782  23.181  -1.415  1.00  0.180          C  
ATOM   9143  O   SER A 551       6.617  23.639  -2.555  1.00  0.210          O  
ATOM   9144  CB  SER A 551       8.508  21.419  -1.069  1.00  0.240          C  
ATOM   9145  OG  SER A 551       9.190  21.830  -2.227  1.00  0.240          O  
ATOM   9146  H   SER A 551       7.073  20.295  -2.799  1.00  0.200          H  
ATOM   9147  HA  SER A 551       6.552  21.432  -0.239  1.00  0.200          H  
ATOM   9148 1HB  SER A 551       8.906  21.936  -0.196  1.00  0.290          H  
ATOM   9149 2HB  SER A 551       8.664  20.357  -0.916  1.00  0.290          H  
ATOM   9150  HG  SER A 551      10.125  21.637  -2.064  1.00  0.290          H  
ATOM   9151  N   ARG A 552       6.758  23.940  -0.313  1.00  0.170          N  
ATOM   9152  CA  ARG A 552       6.451  25.369  -0.352  1.00  0.180          C  
ATOM   9153  C   ARG A 552       7.171  26.190   0.718  1.00  0.180          C  
ATOM   9154  O   ARG A 552       7.521  25.666   1.785  1.00  0.180          O  
ATOM   9155  CB  ARG A 552       4.933  25.548  -0.164  1.00  0.250          C  
ATOM   9156  CG  ARG A 552       4.029  24.940  -1.270  1.00  0.250          C  
ATOM   9157  CD  ARG A 552       4.069  25.695  -2.516  1.00  0.250          C  
ATOM   9158  NE  ARG A 552       3.155  25.158  -3.506  1.00  0.250          N  
ATOM   9159  CZ  ARG A 552       3.491  24.240  -4.445  1.00  0.250          C  
ATOM   9160  NH1 ARG A 552       4.724  23.785  -4.526  1.00  0.250          N  
ATOM   9161  NH2 ARG A 552       2.589  23.805  -5.311  1.00  0.250          N  
ATOM   9162  H   ARG A 552       6.954  23.491   0.587  1.00  0.200          H  
ATOM   9163  HA  ARG A 552       6.750  25.753  -1.325  1.00  0.220          H  
ATOM   9164 1HB  ARG A 552       4.641  25.066   0.744  1.00  0.300          H  
ATOM   9165 2HB  ARG A 552       4.692  26.609  -0.059  1.00  0.300          H  
ATOM   9166 1HG  ARG A 552       4.247  23.914  -1.465  1.00  0.300          H  
ATOM   9167 2HG  ARG A 552       2.996  25.001  -0.919  1.00  0.300          H  
ATOM   9168 1HD  ARG A 552       3.757  26.717  -2.302  1.00  0.300          H  
ATOM   9169 2HD  ARG A 552       5.065  25.712  -2.931  1.00  0.300          H  
ATOM   9170  HE  ARG A 552       2.192  25.477  -3.472  1.00  0.300          H  
ATOM   9171 1HH1 ARG A 552       5.446  24.060  -3.851  1.00  0.300          H  
ATOM   9172 2HH1 ARG A 552       4.967  23.116  -5.231  1.00  0.300          H  
ATOM   9173 1HH2 ARG A 552       1.620  24.120  -5.259  1.00  0.300          H  
ATOM   9174 2HH2 ARG A 552       2.838  23.144  -6.023  1.00  0.300          H  
ATOM   9175  N   CYS A 553       7.381  27.476   0.424  1.00  0.180          N  
ATOM   9176  CA  CYS A 553       7.901  28.390   1.430  1.00  0.200          C  
ATOM   9177  C   CYS A 553       6.713  28.884   2.250  1.00  0.170          C  
ATOM   9178  O   CYS A 553       5.646  29.173   1.700  1.00  0.190          O  
ATOM   9179  CB  CYS A 553       8.661  29.566   0.801  1.00  0.270          C  
ATOM   9180  SG  CYS A 553      10.172  29.077  -0.108  1.00  0.270          S  
ATOM   9181  H   CYS A 553       7.123  27.829  -0.486  1.00  0.220          H  
ATOM   9182  HA  CYS A 553       8.581  27.859   2.091  1.00  0.240          H  
ATOM   9183 1HB  CYS A 553       8.009  30.109   0.120  1.00  0.330          H  
ATOM   9184 2HB  CYS A 553       8.957  30.259   1.593  1.00  0.330          H  
ATOM   9185  HG  CYS A 553      10.737  30.286  -0.170  1.00  0.330          H  
ATOM   9186  N   TYR A 554       6.916  28.964   3.555  1.00  0.170          N  
ATOM   9187  CA  TYR A 554       5.916  29.411   4.507  1.00  0.180          C  
ATOM   9188  C   TYR A 554       6.380  30.539   5.391  1.00  0.190          C  
ATOM   9189  O   TYR A 554       7.570  30.679   5.695  1.00  0.200          O  
ATOM   9190  CB  TYR A 554       5.486  28.260   5.407  1.00  0.250          C  
ATOM   9191  CG  TYR A 554       4.757  27.201   4.700  1.00  0.250          C  
ATOM   9192  CD1 TYR A 554       5.414  26.114   4.192  1.00  0.250          C  
ATOM   9193  CD2 TYR A 554       3.402  27.343   4.531  1.00  0.250          C  
ATOM   9194  CE1 TYR A 554       4.700  25.167   3.504  1.00  0.250          C  
ATOM   9195  CE2 TYR A 554       2.689  26.411   3.852  1.00  0.250          C  
ATOM   9196  CZ  TYR A 554       3.321  25.334   3.331  1.00  0.250          C  
ATOM   9197  OH  TYR A 554       2.595  24.423   2.622  1.00  0.250          O  
ATOM   9198  H   TYR A 554       7.830  28.688   3.912  1.00  0.200          H  
ATOM   9199  HA  TYR A 554       5.051  29.764   3.948  1.00  0.220          H  
ATOM   9200 1HB  TYR A 554       6.373  27.821   5.849  1.00  0.300          H  
ATOM   9201 2HB  TYR A 554       4.880  28.644   6.203  1.00  0.300          H  
ATOM   9202  HD1 TYR A 554       6.493  26.009   4.320  1.00  0.300          H  
ATOM   9203  HD2 TYR A 554       2.899  28.222   4.933  1.00  0.300          H  
ATOM   9204  HE1 TYR A 554       5.218  24.302   3.084  1.00  0.300          H  
ATOM   9205  HE2 TYR A 554       1.618  26.539   3.712  1.00  0.300          H  
ATOM   9206  HH  TYR A 554       3.185  23.752   2.272  1.00  0.300          H  
ATOM   9207  N   SER A 555       5.428  31.309   5.890  1.00  0.210          N  
ATOM   9208  CA  SER A 555       5.795  32.335   6.855  1.00  0.220          C  
ATOM   9209  C   SER A 555       4.762  32.460   7.968  1.00  0.200          C  
ATOM   9210  O   SER A 555       3.553  32.381   7.742  1.00  0.250          O  
ATOM   9211  CB  SER A 555       6.027  33.654   6.159  1.00  0.300          C  
ATOM   9212  OG  SER A 555       6.396  34.614   7.085  1.00  0.300          O  
ATOM   9213  H   SER A 555       4.470  31.193   5.543  1.00  0.250          H  
ATOM   9214  HA  SER A 555       6.723  32.045   7.330  1.00  0.260          H  
ATOM   9215 1HB  SER A 555       6.819  33.539   5.423  1.00  0.360          H  
ATOM   9216 2HB  SER A 555       5.129  33.965   5.633  1.00  0.360          H  
ATOM   9217  HG  SER A 555       6.400  35.468   6.618  1.00  0.360          H  
ATOM   9218  N   ILE A 556       5.237  32.557   9.210  1.00  0.190          N  
ATOM   9219  CA  ILE A 556       4.317  32.671  10.332  1.00  0.180          C  
ATOM   9220  C   ILE A 556       4.405  33.997  11.052  1.00  0.200          C  
ATOM   9221  O   ILE A 556       5.491  34.530  11.346  1.00  0.220          O  
ATOM   9222  CB  ILE A 556       4.416  31.506  11.347  1.00  0.260          C  
ATOM   9223  CG1 ILE A 556       4.075  30.192  10.628  1.00  0.260          C  
ATOM   9224  CG2 ILE A 556       3.391  31.746  12.534  1.00  0.260          C  
ATOM   9225  CD1 ILE A 556       4.339  28.942  11.430  1.00  0.260          C  
ATOM   9226  H   ILE A 556       6.251  32.594   9.362  1.00  0.230          H  
ATOM   9227  HA  ILE A 556       3.315  32.613   9.930  1.00  0.220          H  
ATOM   9228  HB  ILE A 556       5.429  31.428  11.735  1.00  0.310          H  
ATOM   9229 1HG1 ILE A 556       3.022  30.212  10.361  1.00  0.310          H  
ATOM   9230 2HG1 ILE A 556       4.655  30.142   9.714  1.00  0.310          H  
ATOM   9231 1HG2 ILE A 556       3.419  30.939  13.228  1.00  0.310          H  
ATOM   9232 2HG2 ILE A 556       3.623  32.660  13.072  1.00  0.310          H  
ATOM   9233 3HG2 ILE A 556       2.378  31.818  12.132  1.00  0.310          H  
ATOM   9234 1HD1 ILE A 556       4.073  28.077  10.845  1.00  0.310          H  
ATOM   9235 2HD1 ILE A 556       5.375  28.876  11.695  1.00  0.310          H  
ATOM   9236 3HD1 ILE A 556       3.748  28.954  12.325  1.00  0.310          H  
ATOM   9237  N   TYR A 557       3.214  34.540  11.271  1.00  0.210          N  
ATOM   9238  CA  TYR A 557       3.009  35.793  11.970  1.00  0.230          C  
ATOM   9239  C   TYR A 557       1.966  35.552  13.070  1.00  0.240          C  
ATOM   9240  O   TYR A 557       1.066  34.721  12.900  1.00  0.290          O  
ATOM   9241  CB  TYR A 557       2.502  36.843  10.985  1.00  0.310          C  
ATOM   9242  CG  TYR A 557       3.395  37.089   9.786  1.00  0.310          C  
ATOM   9243  CD1 TYR A 557       3.319  36.201   8.775  1.00  0.310          C  
ATOM   9244  CD2 TYR A 557       4.247  38.170   9.680  1.00  0.310          C  
ATOM   9245  CE1 TYR A 557       4.063  36.308   7.677  1.00  0.310          C  
ATOM   9246  CE2 TYR A 557       5.051  38.288   8.546  1.00  0.310          C  
ATOM   9247  CZ  TYR A 557       4.950  37.330   7.545  1.00  0.310          C  
ATOM   9248  OH  TYR A 557       5.740  37.355   6.417  1.00  0.310          O  
ATOM   9249  H   TYR A 557       2.404  34.004  10.932  1.00  0.250          H  
ATOM   9250  HA  TYR A 557       3.937  36.118  12.435  1.00  0.280          H  
ATOM   9251 1HB  TYR A 557       1.525  36.556  10.623  1.00  0.380          H  
ATOM   9252 2HB  TYR A 557       2.416  37.757  11.518  1.00  0.380          H  
ATOM   9253  HD1 TYR A 557       2.657  35.372   8.867  1.00  0.380          H  
ATOM   9254  HD2 TYR A 557       4.307  38.905  10.481  1.00  0.380          H  
ATOM   9255  HE1 TYR A 557       3.969  35.554   6.904  1.00  0.380          H  
ATOM   9256  HE2 TYR A 557       5.755  39.117   8.452  1.00  0.380          H  
ATOM   9257  HH  TYR A 557       6.417  38.053   6.500  1.00  0.380          H  
ATOM   9258  N   LEU A 558       2.070  36.256  14.192  1.00  0.230          N  
ATOM   9259  CA  LEU A 558       1.036  36.123  15.220  1.00  0.260          C  
ATOM   9260  C   LEU A 558       0.265  37.405  15.384  1.00  0.300          C  
ATOM   9261  O   LEU A 558       0.813  38.496  15.234  1.00  0.380          O  
ATOM   9262  CB  LEU A 558       1.599  35.751  16.598  1.00  0.350          C  
ATOM   9263  CG  LEU A 558       2.442  34.489  16.713  1.00  0.350          C  
ATOM   9264  CD1 LEU A 558       2.915  34.376  18.144  1.00  0.350          C  
ATOM   9265  CD2 LEU A 558       1.686  33.267  16.275  1.00  0.350          C  
ATOM   9266  H   LEU A 558       2.848  36.912  14.291  1.00  0.280          H  
ATOM   9267  HA  LEU A 558       0.319  35.367  14.915  1.00  0.310          H  
ATOM   9268 1HB  LEU A 558       2.208  36.583  16.949  1.00  0.420          H  
ATOM   9269 2HB  LEU A 558       0.754  35.640  17.284  1.00  0.420          H  
ATOM   9270  HG  LEU A 558       3.280  34.591  16.100  1.00  0.420          H  
ATOM   9271 1HD1 LEU A 558       3.546  33.521  18.250  1.00  0.420          H  
ATOM   9272 2HD1 LEU A 558       3.479  35.268  18.409  1.00  0.420          H  
ATOM   9273 3HD1 LEU A 558       2.059  34.277  18.808  1.00  0.420          H  
ATOM   9274 1HD2 LEU A 558       2.318  32.393  16.368  1.00  0.420          H  
ATOM   9275 2HD2 LEU A 558       0.801  33.146  16.890  1.00  0.420          H  
ATOM   9276 3HD2 LEU A 558       1.406  33.380  15.242  1.00  0.420          H  
ATOM   9277  N   SER A 559      -1.001  37.277  15.731  1.00  0.260          N  
ATOM   9278  CA  SER A 559      -1.844  38.428  16.024  1.00  0.280          C  
ATOM   9279  C   SER A 559      -2.299  38.383  17.463  1.00  0.330          C  
ATOM   9280  O   SER A 559      -2.952  37.432  17.898  1.00  0.440          O  
ATOM   9281  CB  SER A 559      -3.044  38.458  15.145  1.00  0.380          C  
ATOM   9282  OG  SER A 559      -3.914  39.503  15.539  1.00  0.380          O  
ATOM   9283  H   SER A 559      -1.401  36.337  15.803  1.00  0.310          H  
ATOM   9284  HA  SER A 559      -1.269  39.339  15.872  1.00  0.340          H  
ATOM   9285 1HB  SER A 559      -2.751  38.581  14.103  1.00  0.460          H  
ATOM   9286 2HB  SER A 559      -3.513  37.513  15.246  1.00  0.460          H  
ATOM   9287  HG  SER A 559      -4.743  39.383  15.044  1.00  0.460          H  
ATOM   9288  N   THR A 560      -1.879  39.378  18.239  1.00  0.340          N  
ATOM   9289  CA  THR A 560      -2.184  39.353  19.683  1.00  0.470          C  
ATOM   9290  C   THR A 560      -3.380  40.216  20.067  1.00  0.390          C  
ATOM   9291  O   THR A 560      -4.197  39.865  20.914  1.00  0.520          O  
ATOM   9292  CB  THR A 560      -0.953  39.801  20.491  1.00  0.610          C  
ATOM   9293  OG1 THR A 560       0.135  38.924  20.192  1.00  0.610          O  
ATOM   9294  CG2 THR A 560      -1.242  39.744  21.985  1.00  0.610          C  
ATOM   9295  H   THR A 560      -1.348  40.135  17.788  1.00  0.410          H  
ATOM   9296  HA  THR A 560      -2.415  38.327  19.969  1.00  0.560          H  
ATOM   9297  HB  THR A 560      -0.681  40.821  20.213  1.00  0.730          H  
ATOM   9298  HG1 THR A 560       0.367  39.037  19.262  1.00  0.730          H  
ATOM   9299 1HG2 THR A 560      -0.354  40.049  22.533  1.00  0.730          H  
ATOM   9300 2HG2 THR A 560      -2.062  40.410  22.242  1.00  0.730          H  
ATOM   9301 3HG2 THR A 560      -1.507  38.727  22.262  1.00  0.730          H  
ATOM   9302  N   ASN A 561      -3.422  41.395  19.501  1.00  0.460          N  
ATOM   9303  CA  ASN A 561      -4.431  42.392  19.795  1.00  0.560          C  
ATOM   9304  C   ASN A 561      -4.765  43.231  18.575  1.00  0.490          C  
ATOM   9305  O   ASN A 561      -4.939  44.443  18.688  1.00  0.520          O  
ATOM   9306  CB  ASN A 561      -3.948  43.250  20.940  1.00  0.740          C  
ATOM   9307  CG  ASN A 561      -2.660  43.924  20.586  1.00  0.740          C  
ATOM   9308  OD1 ASN A 561      -1.931  43.427  19.707  1.00  0.740          O  
ATOM   9309  ND2 ASN A 561      -2.353  45.017  21.237  1.00  0.740          N  
ATOM   9310  H   ASN A 561      -2.686  41.618  18.854  1.00  0.550          H  
ATOM   9311  HA  ASN A 561      -5.347  41.879  20.095  1.00  0.670          H  
ATOM   9312 1HB  ASN A 561      -4.696  44.006  21.180  1.00  0.890          H  
ATOM   9313 2HB  ASN A 561      -3.800  42.633  21.828  1.00  0.890          H  
ATOM   9314 1HD2 ASN A 561      -1.500  45.498  21.035  1.00  0.890          H  
ATOM   9315 2HD2 ASN A 561      -2.974  45.374  21.936  1.00  0.890          H  
ATOM   9316  N   GLY A 562      -4.759  42.625  17.391  1.00  0.560          N  
ATOM   9317  CA  GLY A 562      -4.985  43.376  16.159  1.00  0.560          C  
ATOM   9318  C   GLY A 562      -3.669  43.812  15.533  1.00  0.560          C  
ATOM   9319  O   GLY A 562      -3.631  44.325  14.419  1.00  0.780          O  
ATOM   9320  H   GLY A 562      -4.664  41.615  17.327  1.00  0.670          H  
ATOM   9321 1HA  GLY A 562      -5.543  42.758  15.453  1.00  0.670          H  
ATOM   9322 2HA  GLY A 562      -5.585  44.256  16.370  1.00  0.670          H  
ATOM   9323  N   VAL A 563      -2.584  43.604  16.256  1.00  0.500          N  
ATOM   9324  CA  VAL A 563      -1.253  43.940  15.796  1.00  0.510          C  
ATOM   9325  C   VAL A 563      -0.575  42.651  15.386  1.00  0.480          C  
ATOM   9326  O   VAL A 563      -0.509  41.704  16.186  1.00  0.470          O  
ATOM   9327  CB  VAL A 563      -0.448  44.631  16.911  1.00  0.710          C  
ATOM   9328  CG1 VAL A 563       0.973  44.962  16.418  1.00  0.710          C  
ATOM   9329  CG2 VAL A 563      -1.201  45.879  17.366  1.00  0.710          C  
ATOM   9330  H   VAL A 563      -2.704  43.194  17.166  1.00  0.600          H  
ATOM   9331  HA  VAL A 563      -1.319  44.602  14.929  1.00  0.610          H  
ATOM   9332  HB  VAL A 563      -0.342  43.949  17.751  1.00  0.850          H  
ATOM   9333 1HG1 VAL A 563       1.533  45.435  17.224  1.00  0.850          H  
ATOM   9334 2HG1 VAL A 563       1.493  44.050  16.116  1.00  0.850          H  
ATOM   9335 3HG1 VAL A 563       0.917  45.642  15.567  1.00  0.850          H  
ATOM   9336 1HG2 VAL A 563      -0.649  46.366  18.167  1.00  0.850          H  
ATOM   9337 2HG2 VAL A 563      -1.308  46.563  16.526  1.00  0.850          H  
ATOM   9338 3HG2 VAL A 563      -2.193  45.598  17.733  1.00  0.850          H  
ATOM   9339  N   LEU A 564      -0.122  42.606  14.134  1.00  0.480          N  
ATOM   9340  CA  LEU A 564       0.494  41.407  13.597  1.00  0.440          C  
ATOM   9341  C   LEU A 564       2.009  41.491  13.765  1.00  0.410          C  
ATOM   9342  O   LEU A 564       2.617  42.512  13.436  1.00  0.450          O  
ATOM   9343  CB  LEU A 564       0.196  41.294  12.086  1.00  0.630          C  
ATOM   9344  CG  LEU A 564       0.623  39.978  11.393  1.00  0.630          C  
ATOM   9345  CD1 LEU A 564      -0.323  38.841  11.864  1.00  0.630          C  
ATOM   9346  CD2 LEU A 564       0.637  40.130   9.883  1.00  0.630          C  
ATOM   9347  H   LEU A 564      -0.227  43.432  13.543  1.00  0.580          H  
ATOM   9348  HA  LEU A 564       0.121  40.550  14.141  1.00  0.530          H  
ATOM   9349 1HB  LEU A 564      -0.874  41.415  11.945  1.00  0.760          H  
ATOM   9350 2HB  LEU A 564       0.699  42.120  11.579  1.00  0.760          H  
ATOM   9351  HG  LEU A 564       1.620  39.732  11.709  1.00  0.760          H  
ATOM   9352 1HD1 LEU A 564      -0.042  37.910  11.421  1.00  0.760          H  
ATOM   9353 2HD1 LEU A 564      -0.284  38.737  12.931  1.00  0.760          H  
ATOM   9354 3HD1 LEU A 564      -1.343  39.074  11.566  1.00  0.760          H  
ATOM   9355 1HD2 LEU A 564       0.958  39.191   9.424  1.00  0.760          H  
ATOM   9356 2HD2 LEU A 564      -0.334  40.387   9.530  1.00  0.760          H  
ATOM   9357 3HD2 LEU A 564       1.337  40.924   9.607  1.00  0.760          H  
ATOM   9358  N   GLU A 565       2.639  40.415  14.223  1.00  0.360          N  
ATOM   9359  CA  GLU A 565       4.092  40.426  14.354  1.00  0.320          C  
ATOM   9360  C   GLU A 565       4.739  39.172  13.776  1.00  0.290          C  
ATOM   9361  O   GLU A 565       4.331  38.038  14.057  1.00  0.240          O  
ATOM   9362  CB  GLU A 565       4.509  40.602  15.823  1.00  0.460          C  
ATOM   9363  CG  GLU A 565       4.087  41.950  16.461  1.00  0.460          C  
ATOM   9364  CD  GLU A 565       4.567  42.117  17.886  1.00  0.460          C  
ATOM   9365  OE1 GLU A 565       5.178  41.207  18.389  1.00  0.460          O  
ATOM   9366  OE2 GLU A 565       4.324  43.151  18.467  1.00  0.460          O  
ATOM   9367  H   GLU A 565       2.087  39.606  14.511  1.00  0.430          H  
ATOM   9368  HA  GLU A 565       4.479  41.277  13.796  1.00  0.380          H  
ATOM   9369 1HB  GLU A 565       4.071  39.800  16.419  1.00  0.560          H  
ATOM   9370 2HB  GLU A 565       5.593  40.514  15.904  1.00  0.560          H  
ATOM   9371 1HG  GLU A 565       4.474  42.767  15.853  1.00  0.560          H  
ATOM   9372 2HG  GLU A 565       3.000  42.014  16.450  1.00  0.560          H  
ATOM   9373  N   GLU A 566       5.768  39.389  12.964  1.00  0.330          N  
ATOM   9374  CA  GLU A 566       6.524  38.313  12.324  1.00  0.320          C  
ATOM   9375  C   GLU A 566       7.222  37.390  13.294  1.00  0.270          C  
ATOM   9376  O   GLU A 566       7.902  37.850  14.210  1.00  0.300          O  
ATOM   9377  CB  GLU A 566       7.573  38.905  11.380  1.00  0.450          C  
ATOM   9378  CG  GLU A 566       8.408  37.872  10.623  1.00  0.450          C  
ATOM   9379  CD  GLU A 566       9.413  38.487   9.732  1.00  0.450          C  
ATOM   9380  OE1 GLU A 566       9.371  39.679   9.551  1.00  0.450          O  
ATOM   9381  OE2 GLU A 566      10.263  37.768   9.250  1.00  0.450          O  
ATOM   9382  H   GLU A 566       6.042  40.348  12.782  1.00  0.400          H  
ATOM   9383  HA  GLU A 566       5.840  37.694  11.757  1.00  0.380          H  
ATOM   9384 1HB  GLU A 566       7.083  39.543  10.647  1.00  0.540          H  
ATOM   9385 2HB  GLU A 566       8.258  39.532  11.951  1.00  0.540          H  
ATOM   9386 1HG  GLU A 566       8.948  37.260  11.337  1.00  0.540          H  
ATOM   9387 2HG  GLU A 566       7.749  37.220  10.046  1.00  0.540          H  
ATOM   9388  N   GLN A 567       7.102  36.080  13.059  1.00  0.220          N  
ATOM   9389  CA  GLN A 567       7.808  35.101  13.870  1.00  0.210          C  
ATOM   9390  C   GLN A 567       8.994  34.603  13.066  1.00  0.200          C  
ATOM   9391  O   GLN A 567      10.092  34.429  13.588  1.00  0.410          O  
ATOM   9392  CB  GLN A 567       6.886  33.950  14.217  1.00  0.300          C  
ATOM   9393  CG  GLN A 567       5.688  34.416  14.932  1.00  0.300          C  
ATOM   9394  CD  GLN A 567       6.023  35.057  16.261  1.00  0.300          C  
ATOM   9395  OE1 GLN A 567       6.694  34.453  17.100  1.00  0.300          O  
ATOM   9396  NE2 GLN A 567       5.575  36.290  16.446  1.00  0.300          N  
ATOM   9397  H   GLN A 567       6.493  35.742  12.314  1.00  0.260          H  
ATOM   9398  HA  GLN A 567       8.180  35.575  14.778  1.00  0.250          H  
ATOM   9399 1HB  GLN A 567       6.584  33.420  13.318  1.00  0.360          H  
ATOM   9400 2HB  GLN A 567       7.414  33.241  14.851  1.00  0.360          H  
ATOM   9401 1HG  GLN A 567       5.191  35.167  14.325  1.00  0.360          H  
ATOM   9402 2HG  GLN A 567       5.032  33.592  15.066  1.00  0.360          H  
ATOM   9403 1HE2 GLN A 567       5.775  36.781  17.298  1.00  0.360          H  
ATOM   9404 2HE2 GLN A 567       5.038  36.754  15.721  1.00  0.360          H  
ATOM   9405  N   GLY A 568       8.774  34.439  11.766  1.00  0.280          N  
ATOM   9406  CA  GLY A 568       9.829  33.997  10.863  1.00  0.240          C  
ATOM   9407  C   GLY A 568       9.322  33.114   9.736  1.00  0.220          C  
ATOM   9408  O   GLY A 568       8.157  32.695   9.724  1.00  0.410          O  
ATOM   9409  H   GLY A 568       7.827  34.589  11.422  1.00  0.340          H  
ATOM   9410 1HA  GLY A 568      10.310  34.878  10.433  1.00  0.290          H  
ATOM   9411 2HA  GLY A 568      10.598  33.470  11.426  1.00  0.290          H  
ATOM   9412  N   SER A 569      10.208  32.838   8.780  1.00  0.330          N  
ATOM   9413  CA  SER A 569       9.881  32.030   7.614  1.00  0.280          C  
ATOM   9414  C   SER A 569      10.689  30.749   7.563  1.00  0.260          C  
ATOM   9415  O   SER A 569      11.726  30.614   8.219  1.00  0.290          O  
ATOM   9416  CB  SER A 569      10.108  32.821   6.348  1.00  0.410          C  
ATOM   9417  OG  SER A 569      11.463  33.132   6.179  1.00  0.410          O  
ATOM   9418  H   SER A 569      11.143  33.219   8.843  1.00  0.400          H  
ATOM   9419  HA  SER A 569       8.839  31.747   7.668  1.00  0.340          H  
ATOM   9420 1HB  SER A 569       9.758  32.243   5.490  1.00  0.490          H  
ATOM   9421 2HB  SER A 569       9.522  33.738   6.379  1.00  0.490          H  
ATOM   9422  HG  SER A 569      11.506  33.583   5.310  1.00  0.490          H  
ATOM   9423  N   PHE A 570      10.184  29.792   6.797  1.00  0.220          N  
ATOM   9424  CA  PHE A 570      10.827  28.501   6.614  1.00  0.210          C  
ATOM   9425  C   PHE A 570      10.385  27.832   5.314  1.00  0.190          C  
ATOM   9426  O   PHE A 570       9.440  28.272   4.660  1.00  0.180          O  
ATOM   9427  CB  PHE A 570      10.553  27.607   7.840  1.00  0.300          C  
ATOM   9428  CG  PHE A 570       9.088  27.315   8.107  1.00  0.300          C  
ATOM   9429  CD1 PHE A 570       8.475  26.152   7.647  1.00  0.300          C  
ATOM   9430  CD2 PHE A 570       8.317  28.224   8.824  1.00  0.300          C  
ATOM   9431  CE1 PHE A 570       7.136  25.919   7.916  1.00  0.300          C  
ATOM   9432  CE2 PHE A 570       6.996  27.987   9.075  1.00  0.300          C  
ATOM   9433  CZ  PHE A 570       6.399  26.833   8.627  1.00  0.300          C  
ATOM   9434  H   PHE A 570       9.307  29.992   6.309  1.00  0.260          H  
ATOM   9435  HA  PHE A 570      11.905  28.665   6.555  1.00  0.250          H  
ATOM   9436 1HB  PHE A 570      11.066  26.656   7.717  1.00  0.360          H  
ATOM   9437 2HB  PHE A 570      10.972  28.081   8.732  1.00  0.360          H  
ATOM   9438  HD1 PHE A 570       9.059  25.423   7.082  1.00  0.360          H  
ATOM   9439  HD2 PHE A 570       8.777  29.142   9.189  1.00  0.360          H  
ATOM   9440  HE1 PHE A 570       6.664  25.017   7.570  1.00  0.360          H  
ATOM   9441  HE2 PHE A 570       6.431  28.713   9.630  1.00  0.360          H  
ATOM   9442  HZ  PHE A 570       5.345  26.643   8.834  1.00  0.360          H  
ATOM   9443  N   TYR A 571      11.095  26.790   4.918  1.00  0.200          N  
ATOM   9444  CA  TYR A 571      10.734  26.013   3.738  1.00  0.200          C  
ATOM   9445  C   TYR A 571      10.581  24.559   4.096  1.00  0.240          C  
ATOM   9446  O   TYR A 571      11.407  24.007   4.827  1.00  0.330          O  
ATOM   9447  CB  TYR A 571      11.772  26.197   2.640  1.00  0.280          C  
ATOM   9448  CG  TYR A 571      11.621  25.258   1.488  1.00  0.280          C  
ATOM   9449  CD1 TYR A 571      10.653  25.451   0.534  1.00  0.280          C  
ATOM   9450  CD2 TYR A 571      12.482  24.186   1.394  1.00  0.280          C  
ATOM   9451  CE1 TYR A 571      10.541  24.576  -0.516  1.00  0.280          C  
ATOM   9452  CE2 TYR A 571      12.381  23.313   0.353  1.00  0.280          C  
ATOM   9453  CZ  TYR A 571      11.422  23.499  -0.603  1.00  0.280          C  
ATOM   9454  OH  TYR A 571      11.340  22.611  -1.653  1.00  0.280          O  
ATOM   9455  H   TYR A 571      11.888  26.493   5.471  1.00  0.240          H  
ATOM   9456  HA  TYR A 571       9.768  26.352   3.370  1.00  0.240          H  
ATOM   9457 1HB  TYR A 571      11.672  27.200   2.249  1.00  0.340          H  
ATOM   9458 2HB  TYR A 571      12.774  26.092   3.048  1.00  0.340          H  
ATOM   9459  HD1 TYR A 571       9.983  26.289   0.613  1.00  0.340          H  
ATOM   9460  HD2 TYR A 571      13.248  24.036   2.155  1.00  0.340          H  
ATOM   9461  HE1 TYR A 571       9.771  24.725  -1.276  1.00  0.340          H  
ATOM   9462  HE2 TYR A 571      13.066  22.469   0.280  1.00  0.340          H  
ATOM   9463  HH  TYR A 571      10.578  22.836  -2.215  1.00  0.340          H  
ATOM   9464  N   CYS A 572       9.503  23.944   3.625  1.00  0.180          N  
ATOM   9465  CA  CYS A 572       9.296  22.539   3.925  1.00  0.170          C  
ATOM   9466  C   CYS A 572       8.273  21.869   3.024  1.00  0.180          C  
ATOM   9467  O   CYS A 572       7.587  22.532   2.241  1.00  0.210          O  
ATOM   9468  CB  CYS A 572       8.803  22.391   5.349  1.00  0.240          C  
ATOM   9469  SG  CYS A 572       7.178  23.124   5.584  1.00  0.240          S  
ATOM   9470  H   CYS A 572       8.840  24.460   3.034  1.00  0.220          H  
ATOM   9471  HA  CYS A 572      10.250  22.023   3.815  1.00  0.200          H  
ATOM   9472 1HB  CYS A 572       8.767  21.349   5.599  1.00  0.290          H  
ATOM   9473 2HB  CYS A 572       9.495  22.867   6.038  1.00  0.290          H  
ATOM   9474  HG  CYS A 572       7.567  24.355   5.224  1.00  0.290          H  
ATOM   9475  N   ASP A 573       8.167  20.543   3.148  1.00  0.170          N  
ATOM   9476  CA  ASP A 573       7.142  19.769   2.459  1.00  0.200          C  
ATOM   9477  C   ASP A 573       6.127  19.254   3.498  1.00  0.160          C  
ATOM   9478  O   ASP A 573       6.399  18.226   4.127  1.00  0.150          O  
ATOM   9479  CB  ASP A 573       7.744  18.595   1.683  1.00  0.270          C  
ATOM   9480  CG  ASP A 573       6.670  17.830   0.885  1.00  0.270          C  
ATOM   9481  OD1 ASP A 573       5.495  18.022   1.148  1.00  0.270          O  
ATOM   9482  OD2 ASP A 573       6.995  17.053   0.004  1.00  0.270          O  
ATOM   9483  H   ASP A 573       8.803  20.062   3.768  1.00  0.200          H  
ATOM   9484  HA  ASP A 573       6.665  20.397   1.728  1.00  0.240          H  
ATOM   9485 1HB  ASP A 573       8.515  18.950   1.006  1.00  0.320          H  
ATOM   9486 2HB  ASP A 573       8.215  17.903   2.382  1.00  0.320          H  
ATOM   9487  N   PRO A 574       4.943  19.904   3.651  1.00  0.170          N  
ATOM   9488  CA  PRO A 574       3.916  19.694   4.671  1.00  0.150          C  
ATOM   9489  C   PRO A 574       3.504  18.253   4.956  1.00  0.140          C  
ATOM   9490  O   PRO A 574       3.130  17.920   6.080  1.00  0.130          O  
ATOM   9491  CB  PRO A 574       2.734  20.426   4.074  1.00  0.220          C  
ATOM   9492  CG  PRO A 574       3.315  21.514   3.298  1.00  0.220          C  
ATOM   9493  CD  PRO A 574       4.560  20.952   2.686  1.00  0.220          C  
ATOM   9494  HA  PRO A 574       4.221  20.212   5.585  1.00  0.180          H  
ATOM   9495 1HB  PRO A 574       2.185  19.738   3.450  1.00  0.270          H  
ATOM   9496 2HB  PRO A 574       2.056  20.751   4.847  1.00  0.270          H  
ATOM   9497 1HG  PRO A 574       2.584  21.838   2.543  1.00  0.270          H  
ATOM   9498 2HG  PRO A 574       3.508  22.363   3.963  1.00  0.270          H  
ATOM   9499 1HD  PRO A 574       4.360  20.517   1.682  1.00  0.270          H  
ATOM   9500 2HD  PRO A 574       5.293  21.766   2.663  1.00  0.270          H  
ATOM   9501  N   LYS A 575       3.545  17.373   3.965  1.00  0.150          N  
ATOM   9502  CA  LYS A 575       3.133  15.999   4.241  1.00  0.150          C  
ATOM   9503  C   LYS A 575       4.012  15.318   5.300  1.00  0.150          C  
ATOM   9504  O   LYS A 575       3.546  14.441   6.038  1.00  0.180          O  
ATOM   9505  CB  LYS A 575       3.135  15.172   2.955  1.00  0.210          C  
ATOM   9506  CG  LYS A 575       4.520  14.936   2.360  1.00  0.210          C  
ATOM   9507  CD  LYS A 575       4.501  14.087   1.074  1.00  0.210          C  
ATOM   9508  CE  LYS A 575       3.853  14.817  -0.129  1.00  0.210          C  
ATOM   9509  NZ  LYS A 575       4.552  16.093  -0.471  1.00  0.210          N  
ATOM   9510  H   LYS A 575       3.845  17.629   3.025  1.00  0.180          H  
ATOM   9511  HA  LYS A 575       2.117  16.023   4.628  1.00  0.180          H  
ATOM   9512 1HB  LYS A 575       2.677  14.197   3.144  1.00  0.250          H  
ATOM   9513 2HB  LYS A 575       2.536  15.683   2.222  1.00  0.250          H  
ATOM   9514 1HG  LYS A 575       5.013  15.877   2.180  1.00  0.250          H  
ATOM   9515 2HG  LYS A 575       5.120  14.381   3.078  1.00  0.250          H  
ATOM   9516 1HD  LYS A 575       5.527  13.825   0.810  1.00  0.250          H  
ATOM   9517 2HD  LYS A 575       3.955  13.162   1.272  1.00  0.250          H  
ATOM   9518 1HE  LYS A 575       3.901  14.159  -0.994  1.00  0.250          H  
ATOM   9519 2HE  LYS A 575       2.809  15.032   0.082  1.00  0.250          H  
ATOM   9520 1HZ  LYS A 575       4.106  16.553  -1.250  1.00  0.250          H  
ATOM   9521 2HZ  LYS A 575       4.521  16.751   0.296  1.00  0.250          H  
ATOM   9522 3HZ  LYS A 575       5.548  15.991  -0.681  1.00  0.250          H  
ATOM   9523  N   ARG A 576       5.260  15.787   5.466  1.00  0.150          N  
ATOM   9524  CA  ARG A 576       6.182  15.130   6.390  1.00  0.160          C  
ATOM   9525  C   ARG A 576       5.895  15.480   7.841  1.00  0.110          C  
ATOM   9526  O   ARG A 576       6.575  14.993   8.743  1.00  0.120          O  
ATOM   9527  CB  ARG A 576       7.646  15.484   6.106  1.00  0.220          C  
ATOM   9528  CG  ARG A 576       8.110  16.876   6.565  1.00  0.220          C  
ATOM   9529  CD  ARG A 576       9.517  17.183   6.159  1.00  0.220          C  
ATOM   9530  NE  ARG A 576       9.964  18.453   6.725  1.00  0.220          N  
ATOM   9531  CZ  ARG A 576      11.236  18.922   6.728  1.00  0.220          C  
ATOM   9532  NH1 ARG A 576      12.218  18.232   6.195  1.00  0.220          N  
ATOM   9533  NH2 ARG A 576      11.512  20.086   7.296  1.00  0.220          N  
ATOM   9534  H   ARG A 576       5.602  16.569   4.897  1.00  0.180          H  
ATOM   9535  HA  ARG A 576       6.068  14.050   6.264  1.00  0.190          H  
ATOM   9536 1HB  ARG A 576       8.293  14.745   6.579  1.00  0.260          H  
ATOM   9537 2HB  ARG A 576       7.818  15.428   5.031  1.00  0.260          H  
ATOM   9538 1HG  ARG A 576       7.471  17.623   6.156  1.00  0.260          H  
ATOM   9539 2HG  ARG A 576       8.073  16.940   7.653  1.00  0.260          H  
ATOM   9540 1HD  ARG A 576      10.182  16.405   6.490  1.00  0.260          H  
ATOM   9541 2HD  ARG A 576       9.559  17.261   5.073  1.00  0.260          H  
ATOM   9542  HE  ARG A 576       9.258  19.019   7.175  1.00  0.260          H  
ATOM   9543 1HH1 ARG A 576      12.055  17.316   5.777  1.00  0.260          H  
ATOM   9544 2HH1 ARG A 576      13.157  18.595   6.240  1.00  0.260          H  
ATOM   9545 1HH2 ARG A 576      10.792  20.637   7.740  1.00  0.260          H  
ATOM   9546 2HH2 ARG A 576      12.468  20.417   7.310  1.00  0.260          H  
ATOM   9547  N   PHE A 577       4.934  16.373   8.078  1.00  0.110          N  
ATOM   9548  CA  PHE A 577       4.618  16.816   9.426  1.00  0.110          C  
ATOM   9549  C   PHE A 577       3.384  16.159  10.003  1.00  0.120          C  
ATOM   9550  O   PHE A 577       2.889  16.575  11.041  1.00  0.140          O  
ATOM   9551  CB  PHE A 577       4.421  18.313   9.450  1.00  0.150          C  
ATOM   9552  CG  PHE A 577       5.636  19.046   9.137  1.00  0.150          C  
ATOM   9553  CD1 PHE A 577       5.859  19.409   7.866  1.00  0.150          C  
ATOM   9554  CD2 PHE A 577       6.553  19.383  10.108  1.00  0.150          C  
ATOM   9555  CE1 PHE A 577       6.939  20.098   7.504  1.00  0.150          C  
ATOM   9556  CE2 PHE A 577       7.676  20.084   9.767  1.00  0.150          C  
ATOM   9557  CZ  PHE A 577       7.871  20.457   8.454  1.00  0.150          C  
ATOM   9558  H   PHE A 577       4.393  16.761   7.298  1.00  0.130          H  
ATOM   9559  HA  PHE A 577       5.462  16.573  10.071  1.00  0.130          H  
ATOM   9560 1HB  PHE A 577       3.647  18.595   8.728  1.00  0.180          H  
ATOM   9561 2HB  PHE A 577       4.091  18.619  10.418  1.00  0.180          H  
ATOM   9562  HD1 PHE A 577       5.140  19.122   7.138  1.00  0.180          H  
ATOM   9563  HD2 PHE A 577       6.378  19.088  11.150  1.00  0.180          H  
ATOM   9564  HE1 PHE A 577       7.049  20.356   6.462  1.00  0.180          H  
ATOM   9565  HE2 PHE A 577       8.401  20.342  10.531  1.00  0.180          H  
ATOM   9566  HZ  PHE A 577       8.751  21.024   8.174  1.00  0.180          H  
ATOM   9567  N   PHE A 578       2.884  15.116   9.364  1.00  0.140          N  
ATOM   9568  CA  PHE A 578       1.720  14.435   9.908  1.00  0.130          C  
ATOM   9569  C   PHE A 578       1.946  13.871  11.327  1.00  0.130          C  
ATOM   9570  O   PHE A 578       1.113  14.011  12.215  1.00  0.130          O  
ATOM   9571  CB  PHE A 578       1.273  13.310   8.999  1.00  0.190          C  
ATOM   9572  CG  PHE A 578       0.080  12.660   9.528  1.00  0.190          C  
ATOM   9573  CD1 PHE A 578      -1.156  13.231   9.327  1.00  0.190          C  
ATOM   9574  CD2 PHE A 578       0.172  11.499  10.264  1.00  0.190          C  
ATOM   9575  CE1 PHE A 578      -2.265  12.654   9.850  1.00  0.190          C  
ATOM   9576  CE2 PHE A 578      -0.940  10.928  10.787  1.00  0.190          C  
ATOM   9577  CZ  PHE A 578      -2.171  11.510  10.579  1.00  0.190          C  
ATOM   9578  H   PHE A 578       3.292  14.818   8.470  1.00  0.170          H  
ATOM   9579  HA  PHE A 578       0.910  15.158   9.963  1.00  0.160          H  
ATOM   9580 1HB  PHE A 578       1.057  13.698   8.028  1.00  0.220          H  
ATOM   9581 2HB  PHE A 578       2.062  12.568   8.897  1.00  0.220          H  
ATOM   9582  HD1 PHE A 578      -1.239  14.156   8.757  1.00  0.220          H  
ATOM   9583  HD2 PHE A 578       1.149  11.045  10.439  1.00  0.220          H  
ATOM   9584  HE1 PHE A 578      -3.217  13.112   9.703  1.00  0.220          H  
ATOM   9585  HE2 PHE A 578      -0.841  10.017  11.373  1.00  0.220          H  
ATOM   9586  HZ  PHE A 578      -3.065  11.066  10.998  1.00  0.220          H  
ATOM   9587  N   LEU A 579       3.068  13.194  11.541  1.00  0.140          N  
ATOM   9588  CA  LEU A 579       3.311  12.536  12.820  1.00  0.150          C  
ATOM   9589  C   LEU A 579       3.056  13.377  14.102  1.00  0.150          C  
ATOM   9590  O   LEU A 579       2.417  12.857  15.021  1.00  0.170          O  
ATOM   9591  CB  LEU A 579       4.746  11.984  12.825  1.00  0.210          C  
ATOM   9592  CG  LEU A 579       5.225  11.349  14.130  1.00  0.210          C  
ATOM   9593  CD1 LEU A 579       4.456  10.140  14.410  1.00  0.210          C  
ATOM   9594  CD2 LEU A 579       6.619  11.038  14.025  1.00  0.210          C  
ATOM   9595  H   LEU A 579       3.743  13.115  10.794  1.00  0.170          H  
ATOM   9596  HA  LEU A 579       2.629  11.689  12.851  1.00  0.180          H  
ATOM   9597 1HB  LEU A 579       4.764  11.180  12.087  1.00  0.250          H  
ATOM   9598 2HB  LEU A 579       5.456  12.714  12.491  1.00  0.250          H  
ATOM   9599  HG  LEU A 579       5.082  12.043  14.957  1.00  0.250          H  
ATOM   9600 1HD1 LEU A 579       4.814   9.714  15.333  1.00  0.250          H  
ATOM   9601 2HD1 LEU A 579       3.418  10.397  14.503  1.00  0.250          H  
ATOM   9602 3HD1 LEU A 579       4.578   9.416  13.607  1.00  0.250          H  
ATOM   9603 1HD2 LEU A 579       6.956  10.596  14.939  1.00  0.250          H  
ATOM   9604 2HD2 LEU A 579       6.763  10.344  13.216  1.00  0.250          H  
ATOM   9605 3HD2 LEU A 579       7.182  11.942  13.828  1.00  0.250          H  
ATOM   9606  N   PRO A 580       3.563  14.620  14.258  1.00  0.140          N  
ATOM   9607  CA  PRO A 580       3.325  15.460  15.413  1.00  0.150          C  
ATOM   9608  C   PRO A 580       1.988  16.232  15.481  1.00  0.160          C  
ATOM   9609  O   PRO A 580       1.773  16.912  16.486  1.00  0.240          O  
ATOM   9610  CB  PRO A 580       4.511  16.438  15.351  1.00  0.220          C  
ATOM   9611  CG  PRO A 580       4.816  16.561  13.903  1.00  0.220          C  
ATOM   9612  CD  PRO A 580       4.615  15.163  13.365  1.00  0.220          C  
ATOM   9613  HA  PRO A 580       3.449  14.841  16.292  1.00  0.180          H  
ATOM   9614 1HB  PRO A 580       4.234  17.405  15.804  1.00  0.270          H  
ATOM   9615 2HB  PRO A 580       5.358  16.045  15.931  1.00  0.270          H  
ATOM   9616 1HG  PRO A 580       4.138  17.279  13.426  1.00  0.270          H  
ATOM   9617 2HG  PRO A 580       5.839  16.949  13.755  1.00  0.270          H  
ATOM   9618 1HD  PRO A 580       4.328  15.210  12.358  1.00  0.270          H  
ATOM   9619 2HD  PRO A 580       5.556  14.626  13.504  1.00  0.270          H  
ATOM   9620  N   ILE A 581       1.057  16.110  14.508  1.00  0.130          N  
ATOM   9621  CA  ILE A 581      -0.091  17.047  14.550  1.00  0.170          C  
ATOM   9622  C   ILE A 581      -0.970  16.961  15.819  1.00  0.150          C  
ATOM   9623  O   ILE A 581      -1.504  17.975  16.258  1.00  0.180          O  
ATOM   9624  CB  ILE A 581      -0.993  16.926  13.282  1.00  0.220          C  
ATOM   9625  CG1 ILE A 581      -1.674  15.519  13.146  1.00  0.220          C  
ATOM   9626  CG2 ILE A 581      -0.175  17.232  12.060  1.00  0.220          C  
ATOM   9627  CD1 ILE A 581      -2.731  15.404  12.032  1.00  0.220          C  
ATOM   9628  H   ILE A 581       1.177  15.453  13.725  1.00  0.160          H  
ATOM   9629  HA  ILE A 581       0.325  18.057  14.525  1.00  0.200          H  
ATOM   9630  HB  ILE A 581      -1.775  17.649  13.367  1.00  0.270          H  
ATOM   9631 1HG1 ILE A 581      -0.928  14.782  12.960  1.00  0.270          H  
ATOM   9632 2HG1 ILE A 581      -2.144  15.284  14.058  1.00  0.270          H  
ATOM   9633 1HG2 ILE A 581      -0.783  17.215  11.176  1.00  0.270          H  
ATOM   9634 2HG2 ILE A 581       0.253  18.189  12.167  1.00  0.270          H  
ATOM   9635 3HG2 ILE A 581       0.612  16.508  11.970  1.00  0.270          H  
ATOM   9636 1HD1 ILE A 581      -3.143  14.399  12.037  1.00  0.270          H  
ATOM   9637 2HD1 ILE A 581      -3.527  16.110  12.209  1.00  0.270          H  
ATOM   9638 3HD1 ILE A 581      -2.295  15.592  11.060  1.00  0.270          H  
ATOM   9639  N   PHE A 582      -1.095  15.782  16.426  1.00  0.140          N  
ATOM   9640  CA  PHE A 582      -1.840  15.628  17.688  1.00  0.170          C  
ATOM   9641  C   PHE A 582      -1.048  14.770  18.685  1.00  0.170          C  
ATOM   9642  O   PHE A 582      -1.635  14.119  19.548  1.00  0.180          O  
ATOM   9643  CB  PHE A 582      -3.237  15.006  17.464  1.00  0.230          C  
ATOM   9644  CG  PHE A 582      -4.230  15.847  16.669  1.00  0.230          C  
ATOM   9645  CD1 PHE A 582      -4.529  15.545  15.369  1.00  0.230          C  
ATOM   9646  CD2 PHE A 582      -4.863  16.935  17.240  1.00  0.230          C  
ATOM   9647  CE1 PHE A 582      -5.421  16.296  14.640  1.00  0.230          C  
ATOM   9648  CE2 PHE A 582      -5.758  17.686  16.512  1.00  0.230          C  
ATOM   9649  CZ  PHE A 582      -6.025  17.359  15.211  1.00  0.230          C  
ATOM   9650  H   PHE A 582      -0.657  14.977  15.997  1.00  0.170          H  
ATOM   9651  HA  PHE A 582      -1.976  16.615  18.130  1.00  0.200          H  
ATOM   9652 1HB  PHE A 582      -3.120  14.067  16.937  1.00  0.270          H  
ATOM   9653 2HB  PHE A 582      -3.688  14.776  18.423  1.00  0.270          H  
ATOM   9654  HD1 PHE A 582      -4.045  14.694  14.923  1.00  0.270          H  
ATOM   9655  HD2 PHE A 582      -4.645  17.194  18.280  1.00  0.270          H  
ATOM   9656  HE1 PHE A 582      -5.638  16.039  13.610  1.00  0.270          H  
ATOM   9657  HE2 PHE A 582      -6.248  18.544  16.968  1.00  0.270          H  
ATOM   9658  HZ  PHE A 582      -6.712  17.951  14.645  1.00  0.270          H  
ATOM   9659  N   SER A 583       0.279  14.786  18.589  1.00  0.170          N  
ATOM   9660  CA  SER A 583       1.118  13.874  19.388  1.00  0.170          C  
ATOM   9661  C   SER A 583       1.878  14.484  20.570  1.00  0.190          C  
ATOM   9662  O   SER A 583       2.741  13.823  21.157  1.00  0.210          O  
ATOM   9663  CB  SER A 583       2.099  13.222  18.446  1.00  0.240          C  
ATOM   9664  OG  SER A 583       1.407  12.516  17.441  1.00  0.240          O  
ATOM   9665  H   SER A 583       0.717  15.408  17.902  1.00  0.200          H  
ATOM   9666  HA  SER A 583       0.465  13.095  19.783  1.00  0.200          H  
ATOM   9667 1HB  SER A 583       2.716  13.968  18.029  1.00  0.290          H  
ATOM   9668 2HB  SER A 583       2.743  12.535  18.996  1.00  0.290          H  
ATOM   9669  HG  SER A 583       2.007  12.458  16.660  1.00  0.290          H  
ATOM   9670  N   GLU A 584       1.551  15.715  20.951  1.00  0.210          N  
ATOM   9671  CA  GLU A 584       2.258  16.421  22.027  1.00  0.290          C  
ATOM   9672  C   GLU A 584       2.472  15.575  23.289  1.00  0.300          C  
ATOM   9673  O   GLU A 584       3.607  15.415  23.752  1.00  0.450          O  
ATOM   9674  CB  GLU A 584       1.438  17.656  22.404  1.00  0.370          C  
ATOM   9675  CG  GLU A 584       2.001  18.537  23.502  1.00  0.370          C  
ATOM   9676  CD  GLU A 584       1.049  19.635  23.827  1.00  0.370          C  
ATOM   9677  OE1 GLU A 584      -0.002  19.683  23.205  1.00  0.370          O  
ATOM   9678  OE2 GLU A 584       1.352  20.440  24.684  1.00  0.370          O  
ATOM   9679  H   GLU A 584       0.811  16.185  20.446  1.00  0.250          H  
ATOM   9680  HA  GLU A 584       3.232  16.733  21.649  1.00  0.350          H  
ATOM   9681 1HB  GLU A 584       1.323  18.286  21.517  1.00  0.450          H  
ATOM   9682 2HB  GLU A 584       0.439  17.345  22.710  1.00  0.450          H  
ATOM   9683 1HG  GLU A 584       2.183  17.950  24.404  1.00  0.450          H  
ATOM   9684 2HG  GLU A 584       2.948  18.962  23.176  1.00  0.450          H  
ATOM   9685  N   ASP A 585       1.397  14.991  23.822  1.00  0.230          N  
ATOM   9686  CA  ASP A 585       1.519  14.207  25.043  1.00  0.250          C  
ATOM   9687  C   ASP A 585       2.204  12.871  24.859  1.00  0.200          C  
ATOM   9688  O   ASP A 585       2.844  12.373  25.787  1.00  0.220          O  
ATOM   9689  CB  ASP A 585       0.173  13.925  25.682  1.00  0.340          C  
ATOM   9690  CG  ASP A 585      -0.509  15.102  26.395  1.00  0.340          C  
ATOM   9691  OD1 ASP A 585       0.117  16.092  26.676  1.00  0.340          O  
ATOM   9692  OD2 ASP A 585      -1.683  14.954  26.702  1.00  0.340          O  
ATOM   9693  H   ASP A 585       0.494  15.140  23.394  1.00  0.280          H  
ATOM   9694  HA  ASP A 585       2.111  14.788  25.750  1.00  0.300          H  
ATOM   9695 1HB  ASP A 585      -0.504  13.535  24.922  1.00  0.410          H  
ATOM   9696 2HB  ASP A 585       0.329  13.141  26.397  1.00  0.410          H  
ATOM   9697  N   VAL A 586       2.042  12.244  23.694  1.00  0.210          N  
ATOM   9698  CA  VAL A 586       2.632  10.927  23.520  1.00  0.180          C  
ATOM   9699  C   VAL A 586       4.141  11.053  23.535  1.00  0.180          C  
ATOM   9700  O   VAL A 586       4.830  10.256  24.173  1.00  0.180          O  
ATOM   9701  CB  VAL A 586       2.193  10.239  22.209  1.00  0.260          C  
ATOM   9702  CG1 VAL A 586       3.001   8.916  22.040  1.00  0.260          C  
ATOM   9703  CG2 VAL A 586       0.683   9.958  22.244  1.00  0.260          C  
ATOM   9704  H   VAL A 586       1.537  12.693  22.938  1.00  0.250          H  
ATOM   9705  HA  VAL A 586       2.327  10.296  24.356  1.00  0.220          H  
ATOM   9706  HB  VAL A 586       2.424  10.890  21.359  1.00  0.320          H  
ATOM   9707 1HG1 VAL A 586       2.721   8.409  21.142  1.00  0.320          H  
ATOM   9708 2HG1 VAL A 586       4.070   9.116  21.999  1.00  0.320          H  
ATOM   9709 3HG1 VAL A 586       2.792   8.272  22.881  1.00  0.320          H  
ATOM   9710 1HG2 VAL A 586       0.373   9.475  21.325  1.00  0.320          H  
ATOM   9711 2HG2 VAL A 586       0.465   9.305  23.083  1.00  0.320          H  
ATOM   9712 3HG2 VAL A 586       0.136  10.892  22.359  1.00  0.320          H  
ATOM   9713  N   LEU A 587       4.653  12.045  22.810  1.00  0.180          N  
ATOM   9714  CA  LEU A 587       6.083  12.271  22.703  1.00  0.180          C  
ATOM   9715  C   LEU A 587       6.690  12.587  24.062  1.00  0.190          C  
ATOM   9716  O   LEU A 587       7.774  12.092  24.399  1.00  0.220          O  
ATOM   9717  CB  LEU A 587       6.294  13.448  21.753  1.00  0.250          C  
ATOM   9718  CG  LEU A 587       5.938  13.205  20.265  1.00  0.250          C  
ATOM   9719  CD1 LEU A 587       5.907  14.556  19.574  1.00  0.250          C  
ATOM   9720  CD2 LEU A 587       6.983  12.255  19.598  1.00  0.250          C  
ATOM   9721  H   LEU A 587       4.010  12.669  22.309  1.00  0.220          H  
ATOM   9722  HA  LEU A 587       6.550  11.371  22.316  1.00  0.220          H  
ATOM   9723 1HB  LEU A 587       5.671  14.280  22.105  1.00  0.300          H  
ATOM   9724 2HB  LEU A 587       7.337  13.759  21.808  1.00  0.300          H  
ATOM   9725  HG  LEU A 587       4.950  12.757  20.187  1.00  0.300          H  
ATOM   9726 1HD1 LEU A 587       5.648  14.427  18.523  1.00  0.300          H  
ATOM   9727 2HD1 LEU A 587       5.154  15.187  20.057  1.00  0.300          H  
ATOM   9728 3HD1 LEU A 587       6.871  15.025  19.664  1.00  0.300          H  
ATOM   9729 1HD2 LEU A 587       6.721  12.109  18.549  1.00  0.300          H  
ATOM   9730 2HD2 LEU A 587       7.975  12.693  19.663  1.00  0.300          H  
ATOM   9731 3HD2 LEU A 587       6.988  11.289  20.096  1.00  0.300          H  
ATOM   9732  N   ILE A 588       5.980  13.380  24.864  1.00  0.190          N  
ATOM   9733  CA  ILE A 588       6.469  13.712  26.185  1.00  0.200          C  
ATOM   9734  C   ILE A 588       6.467  12.489  27.100  1.00  0.180          C  
ATOM   9735  O   ILE A 588       7.452  12.276  27.813  1.00  0.180          O  
ATOM   9736  CB  ILE A 588       5.710  14.905  26.780  1.00  0.280          C  
ATOM   9737  CG1 ILE A 588       6.066  16.169  25.912  1.00  0.280          C  
ATOM   9738  CG2 ILE A 588       6.114  15.101  28.273  1.00  0.280          C  
ATOM   9739  CD1 ILE A 588       5.208  17.381  26.147  1.00  0.280          C  
ATOM   9740  H   ILE A 588       5.104  13.796  24.528  1.00  0.230          H  
ATOM   9741  HA  ILE A 588       7.503  14.034  26.081  1.00  0.240          H  
ATOM   9742  HB  ILE A 588       4.633  14.735  26.699  1.00  0.330          H  
ATOM   9743 1HG1 ILE A 588       7.103  16.441  26.102  1.00  0.330          H  
ATOM   9744 2HG1 ILE A 588       5.970  15.901  24.858  1.00  0.330          H  
ATOM   9745 1HG2 ILE A 588       5.588  15.951  28.692  1.00  0.330          H  
ATOM   9746 2HG2 ILE A 588       5.858  14.213  28.854  1.00  0.330          H  
ATOM   9747 3HG2 ILE A 588       7.192  15.273  28.340  1.00  0.330          H  
ATOM   9748 1HD1 ILE A 588       5.537  18.179  25.484  1.00  0.330          H  
ATOM   9749 2HD1 ILE A 588       4.165  17.135  25.925  1.00  0.330          H  
ATOM   9750 3HD1 ILE A 588       5.293  17.710  27.175  1.00  0.330          H  
ATOM   9751  N   GLU A 589       5.375  11.702  27.115  1.00  0.180          N  
ATOM   9752  CA  GLU A 589       5.317  10.523  27.978  1.00  0.200          C  
ATOM   9753  C   GLU A 589       6.418   9.532  27.577  1.00  0.230          C  
ATOM   9754  O   GLU A 589       7.049   8.918  28.443  1.00  0.250          O  
ATOM   9755  CB  GLU A 589       3.938   9.856  27.890  1.00  0.270          C  
ATOM   9756  CG  GLU A 589       3.700   8.710  28.888  1.00  0.270          C  
ATOM   9757  CD  GLU A 589       3.630   9.161  30.312  1.00  0.270          C  
ATOM   9758  OE1 GLU A 589       3.358  10.314  30.544  1.00  0.270          O  
ATOM   9759  OE2 GLU A 589       3.848   8.347  31.173  1.00  0.270          O  
ATOM   9760  H   GLU A 589       4.564  11.932  26.533  1.00  0.220          H  
ATOM   9761  HA  GLU A 589       5.487  10.836  29.008  1.00  0.240          H  
ATOM   9762 1HB  GLU A 589       3.163  10.608  28.047  1.00  0.330          H  
ATOM   9763 2HB  GLU A 589       3.796   9.460  26.882  1.00  0.330          H  
ATOM   9764 1HG  GLU A 589       2.768   8.208  28.632  1.00  0.330          H  
ATOM   9765 2HG  GLU A 589       4.510   7.993  28.798  1.00  0.330          H  
ATOM   9766  N   MET A 590       6.667   9.395  26.266  1.00  0.230          N  
ATOM   9767  CA  MET A 590       7.718   8.533  25.744  1.00  0.260          C  
ATOM   9768  C   MET A 590       9.068   8.956  26.305  1.00  0.260          C  
ATOM   9769  O   MET A 590       9.831   8.125  26.811  1.00  0.280          O  
ATOM   9770  CB  MET A 590       7.739   8.650  24.217  1.00  0.350          C  
ATOM   9771  CG  MET A 590       8.827   7.881  23.472  1.00  0.350          C  
ATOM   9772  SD  MET A 590       8.904   8.338  21.699  1.00  0.350          S  
ATOM   9773  CE  MET A 590       9.675   9.988  21.761  1.00  0.350          C  
ATOM   9774  H   MET A 590       6.074   9.890  25.592  1.00  0.280          H  
ATOM   9775  HA  MET A 590       7.521   7.507  26.046  1.00  0.310          H  
ATOM   9776 1HB  MET A 590       6.777   8.310  23.831  1.00  0.420          H  
ATOM   9777 2HB  MET A 590       7.821   9.683  23.954  1.00  0.420          H  
ATOM   9778 1HG  MET A 590       9.806   8.069  23.920  1.00  0.420          H  
ATOM   9779 2HG  MET A 590       8.623   6.824  23.539  1.00  0.420          H  
ATOM   9780 1HE  MET A 590       9.787  10.375  20.751  1.00  0.420          H  
ATOM   9781 2HE  MET A 590       9.057  10.676  22.336  1.00  0.420          H  
ATOM   9782 3HE  MET A 590      10.660   9.912  22.230  1.00  0.420          H  
ATOM   9783  N   CYS A 591       9.357  10.260  26.236  1.00  0.240          N  
ATOM   9784  CA  CYS A 591      10.617  10.787  26.725  1.00  0.250          C  
ATOM   9785  C   CYS A 591      10.761  10.614  28.242  1.00  0.260          C  
ATOM   9786  O   CYS A 591      11.858  10.298  28.726  1.00  0.300          O  
ATOM   9787  CB  CYS A 591      10.733  12.270  26.371  1.00  0.350          C  
ATOM   9788  SG  CYS A 591      10.913  12.593  24.591  1.00  0.350          S  
ATOM   9789  H   CYS A 591       8.693  10.893  25.779  1.00  0.290          H  
ATOM   9790  HA  CYS A 591      11.421  10.247  26.231  1.00  0.300          H  
ATOM   9791 1HB  CYS A 591       9.841  12.795  26.720  1.00  0.420          H  
ATOM   9792 2HB  CYS A 591      11.594  12.698  26.881  1.00  0.420          H  
ATOM   9793  HG  CYS A 591       9.636  12.229  24.273  1.00  0.420          H  
ATOM   9794  N   GLU A 592       9.664  10.808  28.995  1.00  0.240          N  
ATOM   9795  CA  GLU A 592       9.700  10.673  30.451  1.00  0.230          C  
ATOM   9796  C   GLU A 592       9.968   9.217  30.839  1.00  0.230          C  
ATOM   9797  O   GLU A 592      10.739   8.951  31.773  1.00  0.220          O  
ATOM   9798  CB  GLU A 592       8.385  11.156  31.078  1.00  0.330          C  
ATOM   9799  CG  GLU A 592       8.370  11.192  32.627  1.00  0.330          C  
ATOM   9800  CD  GLU A 592       9.340  12.207  33.216  1.00  0.330          C  
ATOM   9801  OE1 GLU A 592       9.706  13.126  32.519  1.00  0.330          O  
ATOM   9802  OE2 GLU A 592       9.713  12.059  34.352  1.00  0.330          O  
ATOM   9803  H   GLU A 592       8.798  11.119  28.540  1.00  0.290          H  
ATOM   9804  HA  GLU A 592      10.511  11.289  30.837  1.00  0.280          H  
ATOM   9805 1HB  GLU A 592       8.156  12.156  30.709  1.00  0.390          H  
ATOM   9806 2HB  GLU A 592       7.573  10.501  30.751  1.00  0.390          H  
ATOM   9807 1HG  GLU A 592       7.362  11.438  32.956  1.00  0.390          H  
ATOM   9808 2HG  GLU A 592       8.613  10.201  33.011  1.00  0.390          H  
ATOM   9809  N   GLU A 593       9.368   8.269  30.102  1.00  0.250          N  
ATOM   9810  CA  GLU A 593       9.586   6.851  30.369  1.00  0.270          C  
ATOM   9811  C   GLU A 593      11.038   6.482  30.074  1.00  0.280          C  
ATOM   9812  O   GLU A 593      11.695   5.843  30.905  1.00  0.280          O  
ATOM   9813  CB  GLU A 593       8.630   6.009  29.500  1.00  0.370          C  
ATOM   9814  CG  GLU A 593       8.762   4.478  29.611  1.00  0.370          C  
ATOM   9815  CD  GLU A 593       8.404   3.893  30.965  1.00  0.370          C  
ATOM   9816  OE1 GLU A 593       7.718   4.559  31.715  1.00  0.370          O  
ATOM   9817  OE2 GLU A 593       8.820   2.765  31.248  1.00  0.370          O  
ATOM   9818  H   GLU A 593       8.688   8.543  29.383  1.00  0.300          H  
ATOM   9819  HA  GLU A 593       9.377   6.655  31.420  1.00  0.320          H  
ATOM   9820 1HB  GLU A 593       7.599   6.274  29.743  1.00  0.440          H  
ATOM   9821 2HB  GLU A 593       8.781   6.272  28.451  1.00  0.440          H  
ATOM   9822 1HG  GLU A 593       8.102   4.036  28.870  1.00  0.440          H  
ATOM   9823 2HG  GLU A 593       9.772   4.205  29.346  1.00  0.440          H  
ATOM   9824  N   MET A 594      11.571   6.945  28.934  1.00  0.290          N  
ATOM   9825  CA  MET A 594      12.953   6.639  28.601  1.00  0.320          C  
ATOM   9826  C   MET A 594      13.899   7.221  29.634  1.00  0.300          C  
ATOM   9827  O   MET A 594      14.853   6.572  30.051  1.00  0.330          O  
ATOM   9828  CB  MET A 594      13.318   7.136  27.207  1.00  0.440          C  
ATOM   9829  CG  MET A 594      12.677   6.392  26.046  1.00  0.440          C  
ATOM   9830  SD  MET A 594      13.053   7.136  24.425  1.00  0.440          S  
ATOM   9831  CE  MET A 594      14.827   6.820  24.206  1.00  0.440          C  
ATOM   9832  H   MET A 594      10.987   7.471  28.273  1.00  0.350          H  
ATOM   9833  HA  MET A 594      13.069   5.565  28.618  1.00  0.380          H  
ATOM   9834 1HB  MET A 594      13.015   8.174  27.129  1.00  0.520          H  
ATOM   9835 2HB  MET A 594      14.378   7.092  27.082  1.00  0.520          H  
ATOM   9836 1HG  MET A 594      13.028   5.372  26.039  1.00  0.520          H  
ATOM   9837 2HG  MET A 594      11.596   6.374  26.179  1.00  0.520          H  
ATOM   9838 1HE  MET A 594      15.141   7.208  23.239  1.00  0.520          H  
ATOM   9839 2HE  MET A 594      15.396   7.317  24.986  1.00  0.520          H  
ATOM   9840 3HE  MET A 594      15.028   5.762  24.247  1.00  0.520          H  
ATOM   9841  N   THR A 595      13.600   8.430  30.100  1.00  0.280          N  
ATOM   9842  CA  THR A 595      14.397   9.098  31.110  1.00  0.300          C  
ATOM   9843  C   THR A 595      14.398   8.301  32.409  1.00  0.280          C  
ATOM   9844  O   THR A 595      15.456   8.065  32.990  1.00  0.280          O  
ATOM   9845  CB  THR A 595      13.853  10.509  31.380  1.00  0.410          C  
ATOM   9846  OG1 THR A 595      13.934  11.299  30.179  1.00  0.410          O  
ATOM   9847  CG2 THR A 595      14.645  11.154  32.473  1.00  0.410          C  
ATOM   9848  H   THR A 595      12.807   8.936  29.707  1.00  0.340          H  
ATOM   9849  HA  THR A 595      15.423   9.172  30.751  1.00  0.360          H  
ATOM   9850  HB  THR A 595      12.813  10.445  31.689  1.00  0.490          H  
ATOM   9851  HG1 THR A 595      13.265  10.967  29.539  1.00  0.490          H  
ATOM   9852 1HG2 THR A 595      14.247  12.129  32.659  1.00  0.490          H  
ATOM   9853 2HG2 THR A 595      14.567  10.566  33.374  1.00  0.490          H  
ATOM   9854 3HG2 THR A 595      15.692  11.230  32.176  1.00  0.490          H  
ATOM   9855  N   SER A 596      13.214   7.841  32.830  1.00  0.280          N  
ATOM   9856  CA  SER A 596      13.034   7.086  34.067  1.00  0.270          C  
ATOM   9857  C   SER A 596      13.852   5.789  34.067  1.00  0.270          C  
ATOM   9858  O   SER A 596      14.317   5.322  35.110  1.00  0.260          O  
ATOM   9859  CB  SER A 596      11.563   6.775  34.248  1.00  0.380          C  
ATOM   9860  OG  SER A 596      10.821   7.961  34.424  1.00  0.380          O  
ATOM   9861  H   SER A 596      12.378   8.097  32.304  1.00  0.340          H  
ATOM   9862  HA  SER A 596      13.366   7.709  34.899  1.00  0.320          H  
ATOM   9863 1HB  SER A 596      11.189   6.230  33.382  1.00  0.460          H  
ATOM   9864 2HB  SER A 596      11.442   6.135  35.118  1.00  0.460          H  
ATOM   9865  HG  SER A 596      10.752   8.370  33.531  1.00  0.460          H  
ATOM   9866  N   TRP A 597      14.118   5.226  32.890  1.00  0.280          N  
ATOM   9867  CA  TRP A 597      14.931   4.015  32.805  1.00  0.290          C  
ATOM   9868  C   TRP A 597      16.342   4.237  33.357  1.00  0.300          C  
ATOM   9869  O   TRP A 597      17.030   3.273  33.698  1.00  0.320          O  
ATOM   9870  CB  TRP A 597      15.097   3.547  31.363  1.00  0.400          C  
ATOM   9871  CG  TRP A 597      13.847   3.143  30.703  1.00  0.400          C  
ATOM   9872  CD1 TRP A 597      12.642   2.890  31.283  1.00  0.400          C  
ATOM   9873  CD2 TRP A 597      13.658   2.960  29.291  1.00  0.400          C  
ATOM   9874  NE1 TRP A 597      11.726   2.568  30.334  1.00  0.400          N  
ATOM   9875  CE2 TRP A 597      12.329   2.607  29.104  1.00  0.400          C  
ATOM   9876  CE3 TRP A 597      14.501   3.079  28.183  1.00  0.400          C  
ATOM   9877  CZ2 TRP A 597      11.810   2.372  27.857  1.00  0.400          C  
ATOM   9878  CZ3 TRP A 597      13.982   2.847  26.934  1.00  0.400          C  
ATOM   9879  CH2 TRP A 597      12.663   2.501  26.769  1.00  0.400          C  
ATOM   9880  H   TRP A 597      13.664   5.593  32.042  1.00  0.340          H  
ATOM   9881  HA  TRP A 597      14.454   3.233  33.389  1.00  0.350          H  
ATOM   9882 1HB  TRP A 597      15.556   4.340  30.779  1.00  0.480          H  
ATOM   9883 2HB  TRP A 597      15.779   2.701  31.339  1.00  0.480          H  
ATOM   9884  HD1 TRP A 597      12.423   2.952  32.345  1.00  0.480          H  
ATOM   9885  HE1 TRP A 597      10.724   2.364  30.530  1.00  0.480          H  
ATOM   9886  HE3 TRP A 597      15.541   3.357  28.313  1.00  0.480          H  
ATOM   9887  HZ2 TRP A 597      10.777   2.096  27.725  1.00  0.480          H  
ATOM   9888  HZ3 TRP A 597      14.639   2.948  26.087  1.00  0.480          H  
ATOM   9889  HH2 TRP A 597      12.279   2.325  25.767  1.00  0.480          H  
ATOM   9890  N   LEU A 598      16.782   5.501  33.414  1.00  0.290          N  
ATOM   9891  CA  LEU A 598      18.109   5.870  33.865  1.00  0.300          C  
ATOM   9892  C   LEU A 598      18.137   6.267  35.354  1.00  0.290          C  
ATOM   9893  O   LEU A 598      19.184   6.687  35.860  1.00  0.290          O  
ATOM   9894  CB  LEU A 598      18.644   7.016  32.990  1.00  0.420          C  
ATOM   9895  CG  LEU A 598      18.774   6.724  31.421  1.00  0.420          C  
ATOM   9896  CD1 LEU A 598      19.238   7.993  30.740  1.00  0.420          C  
ATOM   9897  CD2 LEU A 598      19.755   5.553  31.119  1.00  0.420          C  
ATOM   9898  H   LEU A 598      16.154   6.268  33.152  1.00  0.350          H  
ATOM   9899  HA  LEU A 598      18.751   5.015  33.740  1.00  0.360          H  
ATOM   9900 1HB  LEU A 598      17.970   7.863  33.104  1.00  0.500          H  
ATOM   9901 2HB  LEU A 598      19.616   7.315  33.362  1.00  0.500          H  
ATOM   9902  HG  LEU A 598      17.785   6.472  31.019  1.00  0.500          H  
ATOM   9903 1HD1 LEU A 598      19.302   7.833  29.671  1.00  0.500          H  
ATOM   9904 2HD1 LEU A 598      18.517   8.779  30.945  1.00  0.500          H  
ATOM   9905 3HD1 LEU A 598      20.210   8.285  31.115  1.00  0.500          H  
ATOM   9906 1HD2 LEU A 598      19.812   5.398  30.041  1.00  0.500          H  
ATOM   9907 2HD2 LEU A 598      20.745   5.787  31.499  1.00  0.500          H  
ATOM   9908 3HD2 LEU A 598      19.391   4.643  31.583  1.00  0.500          H  
ATOM   9909  N   ASP A 599      17.011   6.068  36.076  1.00  0.290          N  
ATOM   9910  CA  ASP A 599      16.875   6.412  37.507  1.00  0.330          C  
ATOM   9911  C   ASP A 599      17.894   5.708  38.405  1.00  0.390          C  
ATOM   9912  O   ASP A 599      18.079   6.084  39.562  1.00  0.450          O  
ATOM   9913  CB  ASP A 599      15.474   6.092  38.073  1.00  0.450          C  
ATOM   9914  CG  ASP A 599      14.291   7.058  37.682  1.00  0.450          C  
ATOM   9915  OD1 ASP A 599      14.501   8.100  37.130  1.00  0.450          O  
ATOM   9916  OD2 ASP A 599      13.165   6.720  38.025  1.00  0.450          O  
ATOM   9917  H   ASP A 599      16.172   5.712  35.603  1.00  0.350          H  
ATOM   9918  HA  ASP A 599      17.030   7.489  37.602  1.00  0.400          H  
ATOM   9919 1HB  ASP A 599      15.194   5.094  37.732  1.00  0.540          H  
ATOM   9920 2HB  ASP A 599      15.535   6.047  39.157  1.00  0.540          H  
ATOM   9921  N   PHE A 600      18.524   4.661  37.889  1.00  0.390          N  
ATOM   9922  CA  PHE A 600      19.533   3.890  38.596  1.00  0.450          C  
ATOM   9923  C   PHE A 600      20.760   4.721  38.992  1.00  0.450          C  
ATOM   9924  O   PHE A 600      21.521   4.307  39.873  1.00  0.510          O  
ATOM   9925  CB  PHE A 600      19.998   2.707  37.749  1.00  0.610          C  
ATOM   9926  CG  PHE A 600      20.845   3.071  36.527  1.00  0.610          C  
ATOM   9927  CD1 PHE A 600      22.211   3.243  36.629  1.00  0.610          C  
ATOM   9928  CD2 PHE A 600      20.280   3.196  35.278  1.00  0.610          C  
ATOM   9929  CE1 PHE A 600      22.980   3.535  35.528  1.00  0.610          C  
ATOM   9930  CE2 PHE A 600      21.054   3.478  34.174  1.00  0.610          C  
ATOM   9931  CZ  PHE A 600      22.399   3.649  34.302  1.00  0.610          C  
ATOM   9932  H   PHE A 600      18.302   4.414  36.936  1.00  0.470          H  
ATOM   9933  HA  PHE A 600      19.080   3.504  39.509  1.00  0.540          H  
ATOM   9934 1HB  PHE A 600      20.575   2.049  38.372  1.00  0.730          H  
ATOM   9935 2HB  PHE A 600      19.133   2.148  37.405  1.00  0.730          H  
ATOM   9936  HD1 PHE A 600      22.692   3.140  37.610  1.00  0.730          H  
ATOM   9937  HD2 PHE A 600      19.206   3.062  35.156  1.00  0.730          H  
ATOM   9938  HE1 PHE A 600      24.057   3.664  35.640  1.00  0.730          H  
ATOM   9939  HE2 PHE A 600      20.593   3.562  33.198  1.00  0.730          H  
ATOM   9940  HZ  PHE A 600      23.004   3.871  33.429  1.00  0.730          H  
ATOM   9941  N   SER A 601      20.969   5.870  38.333  1.00  0.410          N  
ATOM   9942  CA  SER A 601      22.126   6.713  38.612  1.00  0.440          C  
ATOM   9943  C   SER A 601      21.786   8.194  38.777  1.00  0.460          C  
ATOM   9944  O   SER A 601      21.233   8.856  37.887  1.00  0.480          O  
ATOM   9945  CB  SER A 601      23.156   6.563  37.515  1.00  0.600          C  
ATOM   9946  OG  SER A 601      24.241   7.417  37.723  1.00  0.600          O  
ATOM   9947  H   SER A 601      20.302   6.152  37.608  1.00  0.490          H  
ATOM   9948  HA  SER A 601      22.571   6.370  39.545  1.00  0.530          H  
ATOM   9949 1HB  SER A 601      23.512   5.549  37.505  1.00  0.720          H  
ATOM   9950 2HB  SER A 601      22.697   6.765  36.550  1.00  0.720          H  
ATOM   9951  HG  SER A 601      24.817   7.309  36.960  1.00  0.720          H  
ATOM   9952  N   HIS A 602      22.096   8.700  39.966  1.00  0.480          N  
ATOM   9953  CA  HIS A 602      21.830  10.075  40.354  1.00  0.500          C  
ATOM   9954  C   HIS A 602      22.491  11.043  39.380  1.00  0.490          C  
ATOM   9955  O   HIS A 602      23.657  10.882  39.019  1.00  0.520          O  
ATOM   9956  CB  HIS A 602      22.320  10.302  41.792  1.00  0.690          C  
ATOM   9957  CG  HIS A 602      21.951  11.617  42.387  1.00  0.690          C  
ATOM   9958  ND1 HIS A 602      20.646  11.968  42.670  1.00  0.690          N  
ATOM   9959  CD2 HIS A 602      22.716  12.654  42.788  1.00  0.690          C  
ATOM   9960  CE1 HIS A 602      20.628  13.177  43.204  1.00  0.690          C  
ATOM   9961  NE2 HIS A 602      21.870  13.612  43.286  1.00  0.690          N  
ATOM   9962  H   HIS A 602      22.540   8.086  40.633  1.00  0.580          H  
ATOM   9963  HA  HIS A 602      20.757  10.260  40.333  1.00  0.600          H  
ATOM   9964 1HB  HIS A 602      21.925   9.517  42.437  1.00  0.830          H  
ATOM   9965 2HB  HIS A 602      23.406  10.223  41.813  1.00  0.830          H  
ATOM   9966  HD2 HIS A 602      23.803  12.720  42.722  1.00  0.830          H  
ATOM   9967  HE1 HIS A 602      19.739  13.720  43.526  1.00  0.830          H  
ATOM   9968  HE2 HIS A 602      22.164  14.508  43.654  1.00  0.830          H  
ATOM   9969  N   GLU A 603      21.712  12.024  38.932  1.00  0.530          N  
ATOM   9970  CA  GLU A 603      22.090  13.068  37.969  1.00  0.560          C  
ATOM   9971  C   GLU A 603      22.431  12.582  36.555  1.00  0.530          C  
ATOM   9972  O   GLU A 603      22.833  13.385  35.717  1.00  0.610          O  
ATOM   9973  CB  GLU A 603      23.270  13.907  38.480  1.00  0.770          C  
ATOM   9974  CG  GLU A 603      22.991  14.708  39.728  1.00  0.770          C  
ATOM   9975  CD  GLU A 603      24.189  15.510  40.181  1.00  0.770          C  
ATOM   9976  OE1 GLU A 603      25.255  15.257  39.672  1.00  0.770          O  
ATOM   9977  OE2 GLU A 603      24.039  16.361  41.029  1.00  0.770          O  
ATOM   9978  H   GLU A 603      20.766  12.052  39.292  1.00  0.640          H  
ATOM   9979  HA  GLU A 603      21.239  13.741  37.883  1.00  0.670          H  
ATOM   9980 1HB  GLU A 603      24.130  13.273  38.671  1.00  0.930          H  
ATOM   9981 2HB  GLU A 603      23.566  14.614  37.704  1.00  0.930          H  
ATOM   9982 1HG  GLU A 603      22.167  15.388  39.525  1.00  0.930          H  
ATOM   9983 2HG  GLU A 603      22.681  14.042  40.494  1.00  0.930          H  
ATOM   9984  N   LEU A 604      22.181  11.310  36.232  1.00  0.620          N  
ATOM   9985  CA  LEU A 604      22.363  10.878  34.849  1.00  0.570          C  
ATOM   9986  C   LEU A 604      21.153  11.345  34.079  1.00  0.500          C  
ATOM   9987  O   LEU A 604      21.246  11.903  32.984  1.00  0.470          O  
ATOM   9988  CB  LEU A 604      22.501   9.345  34.738  1.00  0.820          C  
ATOM   9989  CG  LEU A 604      22.662   8.721  33.280  1.00  0.820          C  
ATOM   9990  CD1 LEU A 604      23.905   9.265  32.571  1.00  0.820          C  
ATOM   9991  CD2 LEU A 604      22.733   7.183  33.405  1.00  0.820          C  
ATOM   9992  H   LEU A 604      21.871  10.629  36.937  1.00  0.740          H  
ATOM   9993  HA  LEU A 604      23.249  11.356  34.448  1.00  0.680          H  
ATOM   9994 1HB  LEU A 604      23.363   9.044  35.329  1.00  0.980          H  
ATOM   9995 2HB  LEU A 604      21.616   8.888  35.194  1.00  0.980          H  
ATOM   9996  HG  LEU A 604      21.795   8.991  32.680  1.00  0.980          H  
ATOM   9997 1HD1 LEU A 604      23.980   8.823  31.581  1.00  0.980          H  
ATOM   9998 2HD1 LEU A 604      23.829  10.341  32.465  1.00  0.980          H  
ATOM   9999 3HD1 LEU A 604      24.798   9.017  33.144  1.00  0.980          H  
ATOM  10000 1HD2 LEU A 604      22.818   6.739  32.414  1.00  0.980          H  
ATOM  10001 2HD2 LEU A 604      23.599   6.903  34.003  1.00  0.980          H  
ATOM  10002 3HD2 LEU A 604      21.830   6.811  33.893  1.00  0.980          H  
ATOM  10003  N   MET A 605      19.994  11.144  34.694  1.00  0.510          N  
ATOM  10004  CA  MET A 605      18.724  11.446  34.067  1.00  0.460          C  
ATOM  10005  C   MET A 605      18.555  12.940  33.830  1.00  0.430          C  
ATOM  10006  O   MET A 605      17.913  13.350  32.870  1.00  0.540          O  
ATOM  10007  CB  MET A 605      17.588  10.937  34.952  1.00  0.660          C  
ATOM  10008  CG  MET A 605      17.397  11.739  36.253  1.00  0.660          C  
ATOM  10009  SD  MET A 605      16.139  11.093  37.343  1.00  0.660          S  
ATOM  10010  CE  MET A 605      14.637  11.632  36.522  1.00  0.660          C  
ATOM  10011  H   MET A 605      20.016  10.717  35.608  1.00  0.610          H  
ATOM  10012  HA  MET A 605      18.685  10.938  33.105  1.00  0.550          H  
ATOM  10013 1HB  MET A 605      16.672  10.956  34.403  1.00  0.800          H  
ATOM  10014 2HB  MET A 605      17.780   9.894  35.221  1.00  0.800          H  
ATOM  10015 1HG  MET A 605      18.333  11.790  36.801  1.00  0.800          H  
ATOM  10016 2HG  MET A 605      17.088  12.747  35.996  1.00  0.800          H  
ATOM  10017 1HE  MET A 605      13.773  11.298  37.100  1.00  0.800          H  
ATOM  10018 2HE  MET A 605      14.631  12.718  36.447  1.00  0.800          H  
ATOM  10019 3HE  MET A 605      14.585  11.199  35.540  1.00  0.800          H  
ATOM  10020  N   THR A 606      19.201  13.772  34.642  1.00  0.430          N  
ATOM  10021  CA  THR A 606      19.060  15.208  34.505  1.00  0.400          C  
ATOM  10022  C   THR A 606      19.964  15.773  33.417  1.00  0.400          C  
ATOM  10023  O   THR A 606      19.868  16.955  33.081  1.00  0.410          O  
ATOM  10024  CB  THR A 606      19.333  15.913  35.846  1.00  0.570          C  
ATOM  10025  OG1 THR A 606      20.658  15.620  36.278  1.00  0.570          O  
ATOM  10026  CG2 THR A 606      18.360  15.410  36.899  1.00  0.570          C  
ATOM  10027  H   THR A 606      19.745  13.423  35.420  1.00  0.520          H  
ATOM  10028  HA  THR A 606      18.030  15.421  34.220  1.00  0.480          H  
ATOM  10029  HB  THR A 606      19.219  16.989  35.723  1.00  0.690          H  
ATOM  10030  HG1 THR A 606      21.295  16.089  35.725  1.00  0.690          H  
ATOM  10031 1HG2 THR A 606      18.561  15.914  37.844  1.00  0.690          H  
ATOM  10032 2HG2 THR A 606      17.341  15.620  36.582  1.00  0.690          H  
ATOM  10033 3HG2 THR A 606      18.485  14.347  37.032  1.00  0.690          H  
ATOM  10034  N   MET A 607      20.866  14.946  32.881  1.00  0.420          N  
ATOM  10035  CA  MET A 607      21.732  15.369  31.797  1.00  0.460          C  
ATOM  10036  C   MET A 607      21.124  14.885  30.499  1.00  0.480          C  
ATOM  10037  O   MET A 607      21.102  15.602  29.500  1.00  0.810          O  
ATOM  10038  CB  MET A 607      23.129  14.766  31.906  1.00  0.630          C  
ATOM  10039  CG  MET A 607      23.988  15.282  33.025  1.00  0.630          C  
ATOM  10040  SD  MET A 607      25.694  14.663  32.910  1.00  0.630          S  
ATOM  10041  CE  MET A 607      25.523  12.956  33.437  1.00  0.630          C  
ATOM  10042  H   MET A 607      20.905  13.972  33.178  1.00  0.500          H  
ATOM  10043  HA  MET A 607      21.789  16.455  31.775  1.00  0.550          H  
ATOM  10044 1HB  MET A 607      23.025  13.691  32.039  1.00  0.750          H  
ATOM  10045 2HB  MET A 607      23.663  14.925  30.971  1.00  0.750          H  
ATOM  10046 1HG  MET A 607      24.005  16.368  33.001  1.00  0.750          H  
ATOM  10047 2HG  MET A 607      23.565  14.970  33.975  1.00  0.750          H  
ATOM  10048 1HE  MET A 607      26.496  12.467  33.411  1.00  0.750          H  
ATOM  10049 2HE  MET A 607      25.127  12.930  34.455  1.00  0.750          H  
ATOM  10050 3HE  MET A 607      24.846  12.436  32.773  1.00  0.750          H  
ATOM  10051  N   THR A 608      20.587  13.665  30.534  1.00  0.330          N  
ATOM  10052  CA  THR A 608      20.064  13.055  29.336  1.00  0.320          C  
ATOM  10053  C   THR A 608      18.627  13.462  29.028  1.00  0.250          C  
ATOM  10054  O   THR A 608      18.226  13.469  27.866  1.00  0.180          O  
ATOM  10055  CB  THR A 608      20.166  11.528  29.483  1.00  0.450          C  
ATOM  10056  OG1 THR A 608      19.398  11.112  30.613  1.00  0.450          O  
ATOM  10057  CG2 THR A 608      21.646  11.131  29.711  1.00  0.450          C  
ATOM  10058  H   THR A 608      20.619  13.102  31.391  1.00  0.400          H  
ATOM  10059  HA  THR A 608      20.688  13.362  28.499  1.00  0.380          H  
ATOM  10060  HB  THR A 608      19.779  11.042  28.597  1.00  0.540          H  
ATOM  10061  HG1 THR A 608      18.468  11.290  30.456  1.00  0.540          H  
ATOM  10062 1HG2 THR A 608      21.719  10.059  29.835  1.00  0.540          H  
ATOM  10063 2HG2 THR A 608      22.245  11.440  28.859  1.00  0.540          H  
ATOM  10064 3HG2 THR A 608      22.030  11.611  30.604  1.00  0.540          H  
ATOM  10065  N   ARG A 609      17.850  13.862  30.038  1.00  0.290          N  
ATOM  10066  CA  ARG A 609      16.471  14.259  29.810  1.00  0.260          C  
ATOM  10067  C   ARG A 609      16.316  15.425  28.820  1.00  0.230          C  
ATOM  10068  O   ARG A 609      15.612  15.248  27.822  1.00  0.210          O  
ATOM  10069  CB  ARG A 609      15.777  14.541  31.138  1.00  0.380          C  
ATOM  10070  CG  ARG A 609      14.342  15.034  31.073  1.00  0.380          C  
ATOM  10071  CD  ARG A 609      13.791  15.229  32.448  1.00  0.380          C  
ATOM  10072  NE  ARG A 609      14.506  16.253  33.202  1.00  0.380          N  
ATOM  10073  CZ  ARG A 609      14.470  16.386  34.552  1.00  0.380          C  
ATOM  10074  NH1 ARG A 609      13.752  15.556  35.290  1.00  0.380          N  
ATOM  10075  NH2 ARG A 609      15.152  17.360  35.137  1.00  0.380          N  
ATOM  10076  H   ARG A 609      18.189  13.823  31.002  1.00  0.350          H  
ATOM  10077  HA  ARG A 609      15.953  13.399  29.380  1.00  0.310          H  
ATOM  10078 1HB  ARG A 609      15.728  13.612  31.663  1.00  0.450          H  
ATOM  10079 2HB  ARG A 609      16.355  15.191  31.765  1.00  0.450          H  
ATOM  10080 1HG  ARG A 609      14.290  15.985  30.543  1.00  0.450          H  
ATOM  10081 2HG  ARG A 609      13.727  14.292  30.558  1.00  0.450          H  
ATOM  10082 1HD  ARG A 609      12.748  15.526  32.376  1.00  0.450          H  
ATOM  10083 2HD  ARG A 609      13.859  14.302  32.990  1.00  0.450          H  
ATOM  10084  HE  ARG A 609      15.063  16.916  32.680  1.00  0.450          H  
ATOM  10085 1HH1 ARG A 609      13.220  14.814  34.856  1.00  0.450          H  
ATOM  10086 2HH1 ARG A 609      13.725  15.668  36.295  1.00  0.450          H  
ATOM  10087 1HH2 ARG A 609      15.698  18.005  34.582  1.00  0.450          H  
ATOM  10088 2HH2 ARG A 609      15.118  17.472  36.141  1.00  0.450          H  
ATOM  10089  N   PRO A 610      16.906  16.638  29.033  1.00  0.230          N  
ATOM  10090  CA  PRO A 610      16.793  17.730  28.087  1.00  0.210          C  
ATOM  10091  C   PRO A 610      17.465  17.427  26.751  1.00  0.210          C  
ATOM  10092  O   PRO A 610      17.031  17.936  25.721  1.00  0.190          O  
ATOM  10093  CB  PRO A 610      17.491  18.890  28.806  1.00  0.320          C  
ATOM  10094  CG  PRO A 610      18.425  18.229  29.804  1.00  0.320          C  
ATOM  10095  CD  PRO A 610      17.719  16.969  30.240  1.00  0.320          C  
ATOM  10096  HA  PRO A 610      15.727  17.952  27.941  1.00  0.250          H  
ATOM  10097 1HB  PRO A 610      18.032  19.506  28.073  1.00  0.380          H  
ATOM  10098 2HB  PRO A 610      16.745  19.543  29.280  1.00  0.380          H  
ATOM  10099 1HG  PRO A 610      19.405  18.010  29.342  1.00  0.380          H  
ATOM  10100 2HG  PRO A 610      18.630  18.905  30.652  1.00  0.380          H  
ATOM  10101 1HD  PRO A 610      18.484  16.239  30.469  1.00  0.380          H  
ATOM  10102 2HD  PRO A 610      17.089  17.191  31.101  1.00  0.380          H  
ATOM  10103  N   ILE A 611      18.460  16.535  26.728  1.00  0.230          N  
ATOM  10104  CA  ILE A 611      19.079  16.218  25.453  1.00  0.210          C  
ATOM  10105  C   ILE A 611      18.114  15.410  24.639  1.00  0.200          C  
ATOM  10106  O   ILE A 611      17.929  15.688  23.459  1.00  0.200          O  
ATOM  10107  CB  ILE A 611      20.417  15.477  25.557  1.00  0.300          C  
ATOM  10108  CG1 ILE A 611      21.444  16.400  26.193  1.00  0.300          C  
ATOM  10109  CG2 ILE A 611      20.883  15.032  24.115  1.00  0.300          C  
ATOM  10110  CD1 ILE A 611      22.706  15.718  26.596  1.00  0.300          C  
ATOM  10111  H   ILE A 611      18.839  16.132  27.579  1.00  0.280          H  
ATOM  10112  HA  ILE A 611      19.267  17.149  24.921  1.00  0.250          H  
ATOM  10113  HB  ILE A 611      20.307  14.609  26.203  1.00  0.360          H  
ATOM  10114 1HG1 ILE A 611      21.692  17.197  25.493  1.00  0.360          H  
ATOM  10115 2HG1 ILE A 611      21.005  16.847  27.087  1.00  0.360          H  
ATOM  10116 1HG2 ILE A 611      21.828  14.524  24.172  1.00  0.360          H  
ATOM  10117 2HG2 ILE A 611      20.156  14.358  23.664  1.00  0.360          H  
ATOM  10118 3HG2 ILE A 611      20.992  15.913  23.477  1.00  0.360          H  
ATOM  10119 1HD1 ILE A 611      23.375  16.451  27.053  1.00  0.360          H  
ATOM  10120 2HD1 ILE A 611      22.473  14.939  27.319  1.00  0.360          H  
ATOM  10121 3HD1 ILE A 611      23.205  15.281  25.738  1.00  0.360          H  
ATOM  10122  N   LEU A 612      17.526  14.383  25.251  1.00  0.200          N  
ATOM  10123  CA  LEU A 612      16.578  13.537  24.557  1.00  0.210          C  
ATOM  10124  C   LEU A 612      15.409  14.366  24.061  1.00  0.200          C  
ATOM  10125  O   LEU A 612      14.999  14.222  22.910  1.00  0.190          O  
ATOM  10126  CB  LEU A 612      16.048  12.439  25.493  1.00  0.290          C  
ATOM  10127  CG  LEU A 612      14.980  11.437  24.911  1.00  0.290          C  
ATOM  10128  CD1 LEU A 612      15.577  10.628  23.761  1.00  0.290          C  
ATOM  10129  CD2 LEU A 612      14.490  10.508  26.030  1.00  0.290          C  
ATOM  10130  H   LEU A 612      17.747  14.185  26.230  1.00  0.240          H  
ATOM  10131  HA  LEU A 612      17.086  13.088  23.709  1.00  0.250          H  
ATOM  10132 1HB  LEU A 612      16.899  11.864  25.834  1.00  0.350          H  
ATOM  10133 2HB  LEU A 612      15.604  12.924  26.367  1.00  0.350          H  
ATOM  10134  HG  LEU A 612      14.128  11.999  24.519  1.00  0.350          H  
ATOM  10135 1HD1 LEU A 612      14.813   9.952  23.390  1.00  0.350          H  
ATOM  10136 2HD1 LEU A 612      15.897  11.285  22.955  1.00  0.350          H  
ATOM  10137 3HD1 LEU A 612      16.429  10.055  24.126  1.00  0.350          H  
ATOM  10138 1HD2 LEU A 612      13.745   9.837  25.625  1.00  0.350          H  
ATOM  10139 2HD2 LEU A 612      15.314   9.932  26.423  1.00  0.350          H  
ATOM  10140 3HD2 LEU A 612      14.045  11.100  26.833  1.00  0.350          H  
ATOM  10141  N   ARG A 613      14.855  15.234  24.917  1.00  0.190          N  
ATOM  10142  CA  ARG A 613      13.722  16.041  24.492  1.00  0.190          C  
ATOM  10143  C   ARG A 613      14.073  16.959  23.323  1.00  0.180          C  
ATOM  10144  O   ARG A 613      13.303  17.052  22.360  1.00  0.180          O  
ATOM  10145  CB  ARG A 613      13.191  16.866  25.650  1.00  0.270          C  
ATOM  10146  CG  ARG A 613      12.465  16.063  26.710  1.00  0.270          C  
ATOM  10147  CD  ARG A 613      12.045  16.902  27.856  1.00  0.270          C  
ATOM  10148  NE  ARG A 613      11.323  16.113  28.847  1.00  0.270          N  
ATOM  10149  CZ  ARG A 613      10.883  16.558  30.047  1.00  0.270          C  
ATOM  10150  NH1 ARG A 613      11.085  17.805  30.430  1.00  0.270          N  
ATOM  10151  NH2 ARG A 613      10.238  15.717  30.846  1.00  0.270          N  
ATOM  10152  H   ARG A 613      15.210  15.293  25.877  1.00  0.230          H  
ATOM  10153  HA  ARG A 613      12.931  15.364  24.169  1.00  0.230          H  
ATOM  10154 1HB  ARG A 613      14.021  17.375  26.135  1.00  0.320          H  
ATOM  10155 2HB  ARG A 613      12.509  17.625  25.277  1.00  0.320          H  
ATOM  10156 1HG  ARG A 613      11.574  15.614  26.273  1.00  0.320          H  
ATOM  10157 2HG  ARG A 613      13.119  15.274  27.083  1.00  0.320          H  
ATOM  10158 1HD  ARG A 613      12.931  17.329  28.332  1.00  0.320          H  
ATOM  10159 2HD  ARG A 613      11.393  17.703  27.507  1.00  0.320          H  
ATOM  10160  HE  ARG A 613      11.133  15.147  28.616  1.00  0.320          H  
ATOM  10161 1HH1 ARG A 613      11.572  18.479  29.820  1.00  0.320          H  
ATOM  10162 2HH1 ARG A 613      10.744  18.120  31.327  1.00  0.320          H  
ATOM  10163 1HH2 ARG A 613      10.078  14.753  30.553  1.00  0.320          H  
ATOM  10164 2HH2 ARG A 613       9.899  16.017  31.749  1.00  0.320          H  
ATOM  10165  N   LEU A 614      15.252  17.587  23.363  1.00  0.190          N  
ATOM  10166  CA  LEU A 614      15.672  18.461  22.287  1.00  0.190          C  
ATOM  10167  C   LEU A 614      15.946  17.654  21.023  1.00  0.180          C  
ATOM  10168  O   LEU A 614      15.631  18.109  19.921  1.00  0.200          O  
ATOM  10169  CB  LEU A 614      16.907  19.248  22.689  1.00  0.270          C  
ATOM  10170  CG  LEU A 614      17.424  20.311  21.714  1.00  0.270          C  
ATOM  10171  CD1 LEU A 614      16.358  21.389  21.432  1.00  0.270          C  
ATOM  10172  CD2 LEU A 614      18.660  20.911  22.337  1.00  0.270          C  
ATOM  10173  H   LEU A 614      15.860  17.508  24.184  1.00  0.230          H  
ATOM  10174  HA  LEU A 614      14.858  19.151  22.093  1.00  0.230          H  
ATOM  10175 1HB  LEU A 614      16.716  19.722  23.622  1.00  0.320          H  
ATOM  10176 2HB  LEU A 614      17.714  18.529  22.851  1.00  0.320          H  
ATOM  10177  HG  LEU A 614      17.671  19.853  20.774  1.00  0.320          H  
ATOM  10178 1HD1 LEU A 614      16.758  22.126  20.761  1.00  0.320          H  
ATOM  10179 2HD1 LEU A 614      15.480  20.948  20.977  1.00  0.320          H  
ATOM  10180 3HD1 LEU A 614      16.084  21.865  22.348  1.00  0.320          H  
ATOM  10181 1HD2 LEU A 614      19.078  21.625  21.675  1.00  0.320          H  
ATOM  10182 2HD2 LEU A 614      18.400  21.382  23.283  1.00  0.320          H  
ATOM  10183 3HD2 LEU A 614      19.391  20.128  22.517  1.00  0.320          H  
ATOM  10184  N   LEU A 615      16.552  16.468  21.171  1.00  0.180          N  
ATOM  10185  CA  LEU A 615      16.855  15.603  20.047  1.00  0.180          C  
ATOM  10186  C   LEU A 615      15.557  15.223  19.350  1.00  0.170          C  
ATOM  10187  O   LEU A 615      15.472  15.325  18.127  1.00  0.170          O  
ATOM  10188  CB  LEU A 615      17.619  14.349  20.537  1.00  0.250          C  
ATOM  10189  CG  LEU A 615      18.028  13.262  19.486  1.00  0.250          C  
ATOM  10190  CD1 LEU A 615      18.968  13.867  18.445  1.00  0.250          C  
ATOM  10191  CD2 LEU A 615      18.726  12.087  20.225  1.00  0.250          C  
ATOM  10192  H   LEU A 615      16.845  16.168  22.100  1.00  0.220          H  
ATOM  10193  HA  LEU A 615      17.472  16.151  19.353  1.00  0.220          H  
ATOM  10194 1HB  LEU A 615      18.528  14.687  21.036  1.00  0.300          H  
ATOM  10195 2HB  LEU A 615      17.001  13.856  21.281  1.00  0.300          H  
ATOM  10196  HG  LEU A 615      17.138  12.895  18.972  1.00  0.300          H  
ATOM  10197 1HD1 LEU A 615      19.246  13.103  17.721  1.00  0.300          H  
ATOM  10198 2HD1 LEU A 615      18.471  14.683  17.930  1.00  0.300          H  
ATOM  10199 3HD1 LEU A 615      19.858  14.235  18.934  1.00  0.300          H  
ATOM  10200 1HD2 LEU A 615      19.012  11.317  19.504  1.00  0.300          H  
ATOM  10201 2HD2 LEU A 615      19.620  12.454  20.737  1.00  0.300          H  
ATOM  10202 3HD2 LEU A 615      18.038  11.660  20.959  1.00  0.300          H  
ATOM  10203  N   VAL A 616      14.534  14.830  20.120  1.00  0.170          N  
ATOM  10204  CA  VAL A 616      13.243  14.477  19.543  1.00  0.170          C  
ATOM  10205  C   VAL A 616      12.633  15.680  18.835  1.00  0.170          C  
ATOM  10206  O   VAL A 616      12.130  15.542  17.717  1.00  0.190          O  
ATOM  10207  CB  VAL A 616      12.278  13.920  20.628  1.00  0.240          C  
ATOM  10208  CG1 VAL A 616      10.836  13.763  20.074  1.00  0.240          C  
ATOM  10209  CG2 VAL A 616      12.780  12.544  21.088  1.00  0.240          C  
ATOM  10210  H   VAL A 616      14.677  14.749  21.132  1.00  0.200          H  
ATOM  10211  HA  VAL A 616      13.405  13.691  18.806  1.00  0.200          H  
ATOM  10212  HB  VAL A 616      12.254  14.612  21.475  1.00  0.290          H  
ATOM  10213 1HG1 VAL A 616      10.190  13.370  20.860  1.00  0.290          H  
ATOM  10214 2HG1 VAL A 616      10.456  14.723  19.754  1.00  0.290          H  
ATOM  10215 3HG1 VAL A 616      10.838  13.078  19.230  1.00  0.290          H  
ATOM  10216 1HG2 VAL A 616      12.124  12.148  21.854  1.00  0.290          H  
ATOM  10217 2HG2 VAL A 616      12.786  11.873  20.238  1.00  0.290          H  
ATOM  10218 3HG2 VAL A 616      13.785  12.627  21.488  1.00  0.290          H  
ATOM  10219  N   LEU A 617      12.681  16.864  19.460  1.00  0.180          N  
ATOM  10220  CA  LEU A 617      12.108  18.042  18.834  1.00  0.180          C  
ATOM  10221  C   LEU A 617      12.817  18.317  17.501  1.00  0.180          C  
ATOM  10222  O   LEU A 617      12.143  18.548  16.492  1.00  0.180          O  
ATOM  10223  CB  LEU A 617      12.242  19.261  19.786  1.00  0.250          C  
ATOM  10224  CG  LEU A 617      11.645  20.651  19.330  1.00  0.250          C  
ATOM  10225  CD1 LEU A 617      10.118  20.530  19.144  1.00  0.250          C  
ATOM  10226  CD2 LEU A 617      11.973  21.730  20.401  1.00  0.250          C  
ATOM  10227  H   LEU A 617      13.082  16.936  20.401  1.00  0.220          H  
ATOM  10228  HA  LEU A 617      11.058  17.843  18.641  1.00  0.220          H  
ATOM  10229 1HB  LEU A 617      11.795  19.002  20.739  1.00  0.300          H  
ATOM  10230 2HB  LEU A 617      13.306  19.419  19.961  1.00  0.300          H  
ATOM  10231  HG  LEU A 617      12.083  20.937  18.372  1.00  0.300          H  
ATOM  10232 1HD1 LEU A 617       9.704  21.487  18.820  1.00  0.300          H  
ATOM  10233 2HD1 LEU A 617       9.904  19.783  18.400  1.00  0.300          H  
ATOM  10234 3HD1 LEU A 617       9.655  20.240  20.090  1.00  0.300          H  
ATOM  10235 1HD2 LEU A 617      11.566  22.693  20.084  1.00  0.300          H  
ATOM  10236 2HD2 LEU A 617      11.527  21.444  21.358  1.00  0.300          H  
ATOM  10237 3HD2 LEU A 617      13.054  21.817  20.518  1.00  0.300          H  
ATOM  10238  N   ALA A 618      14.164  18.268  17.488  1.00  0.190          N  
ATOM  10239  CA  ALA A 618      14.945  18.513  16.277  1.00  0.190          C  
ATOM  10240  C   ALA A 618      14.659  17.509  15.172  1.00  0.190          C  
ATOM  10241  O   ALA A 618      14.602  17.893  14.004  1.00  0.190          O  
ATOM  10242  CB  ALA A 618      16.422  18.502  16.599  1.00  0.270          C  
ATOM  10243  H   ALA A 618      14.662  18.081  18.362  1.00  0.230          H  
ATOM  10244  HA  ALA A 618      14.668  19.489  15.904  1.00  0.230          H  
ATOM  10245 1HB  ALA A 618      16.995  18.731  15.704  1.00  0.320          H  
ATOM  10246 2HB  ALA A 618      16.612  19.255  17.358  1.00  0.320          H  
ATOM  10247 3HB  ALA A 618      16.699  17.517  16.977  1.00  0.320          H  
ATOM  10248  N   VAL A 619      14.473  16.232  15.516  1.00  0.190          N  
ATOM  10249  CA  VAL A 619      14.161  15.239  14.494  1.00  0.190          C  
ATOM  10250  C   VAL A 619      12.804  15.552  13.877  1.00  0.180          C  
ATOM  10251  O   VAL A 619      12.664  15.580  12.656  1.00  0.240          O  
ATOM  10252  CB  VAL A 619      14.195  13.798  15.077  1.00  0.270          C  
ATOM  10253  CG1 VAL A 619      13.651  12.758  14.053  1.00  0.270          C  
ATOM  10254  CG2 VAL A 619      15.655  13.433  15.422  1.00  0.270          C  
ATOM  10255  H   VAL A 619      14.602  15.950  16.494  1.00  0.230          H  
ATOM  10256  HA  VAL A 619      14.910  15.300  13.711  1.00  0.230          H  
ATOM  10257  HB  VAL A 619      13.573  13.762  15.978  1.00  0.320          H  
ATOM  10258 1HG1 VAL A 619      13.693  11.755  14.491  1.00  0.320          H  
ATOM  10259 2HG1 VAL A 619      12.616  12.983  13.791  1.00  0.320          H  
ATOM  10260 3HG1 VAL A 619      14.267  12.784  13.151  1.00  0.320          H  
ATOM  10261 1HG2 VAL A 619      15.696  12.431  15.845  1.00  0.320          H  
ATOM  10262 2HG2 VAL A 619      16.252  13.466  14.518  1.00  0.320          H  
ATOM  10263 3HG2 VAL A 619      16.058  14.136  16.134  1.00  0.320          H  
ATOM  10264  N   LEU A 620      11.809  15.825  14.722  1.00  0.150          N  
ATOM  10265  CA  LEU A 620      10.454  16.122  14.272  1.00  0.140          C  
ATOM  10266  C   LEU A 620      10.376  17.410  13.455  1.00  0.130          C  
ATOM  10267  O   LEU A 620       9.543  17.530  12.555  1.00  0.130          O  
ATOM  10268  CB  LEU A 620       9.538  16.232  15.477  1.00  0.200          C  
ATOM  10269  CG  LEU A 620       9.294  14.949  16.284  1.00  0.200          C  
ATOM  10270  CD1 LEU A 620       8.593  15.342  17.508  1.00  0.200          C  
ATOM  10271  CD2 LEU A 620       8.459  13.924  15.504  1.00  0.200          C  
ATOM  10272  H   LEU A 620      11.997  15.799  15.730  1.00  0.180          H  
ATOM  10273  HA  LEU A 620      10.125  15.309  13.632  1.00  0.170          H  
ATOM  10274 1HB  LEU A 620       9.952  16.984  16.154  1.00  0.240          H  
ATOM  10275 2HB  LEU A 620       8.571  16.573  15.128  1.00  0.240          H  
ATOM  10276  HG  LEU A 620      10.244  14.499  16.553  1.00  0.240          H  
ATOM  10277 1HD1 LEU A 620       8.439  14.459  18.104  1.00  0.240          H  
ATOM  10278 2HD1 LEU A 620       9.207  16.052  18.051  1.00  0.240          H  
ATOM  10279 3HD1 LEU A 620       7.637  15.797  17.260  1.00  0.240          H  
ATOM  10280 1HD2 LEU A 620       8.298  13.045  16.129  1.00  0.240          H  
ATOM  10281 2HD2 LEU A 620       7.495  14.357  15.240  1.00  0.240          H  
ATOM  10282 3HD2 LEU A 620       8.979  13.621  14.597  1.00  0.240          H  
ATOM  10283  N   CYS A 621      11.228  18.386  13.772  1.00  0.140          N  
ATOM  10284  CA  CYS A 621      11.261  19.662  13.062  1.00  0.130          C  
ATOM  10285  C   CYS A 621      12.102  19.611  11.774  1.00  0.150          C  
ATOM  10286  O   CYS A 621      12.259  20.633  11.097  1.00  0.270          O  
ATOM  10287  CB  CYS A 621      11.844  20.763  13.945  1.00  0.190          C  
ATOM  10288  SG  CYS A 621      10.880  21.175  15.398  1.00  0.190          S  
ATOM  10289  H   CYS A 621      11.837  18.256  14.586  1.00  0.170          H  
ATOM  10290  HA  CYS A 621      10.239  19.928  12.802  1.00  0.160          H  
ATOM  10291 1HB  CYS A 621      12.839  20.457  14.280  1.00  0.220          H  
ATOM  10292 2HB  CYS A 621      11.960  21.671  13.356  1.00  0.220          H  
ATOM  10293  HG  CYS A 621      11.211  20.046  16.086  1.00  0.220          H  
ATOM  10294  N   SER A 622      12.721  18.463  11.480  1.00  0.160          N  
ATOM  10295  CA  SER A 622      13.541  18.274  10.292  1.00  0.160          C  
ATOM  10296  C   SER A 622      13.588  16.843   9.761  1.00  0.170          C  
ATOM  10297  O   SER A 622      14.697  16.342   9.544  1.00  0.220          O  
ATOM  10298  CB  SER A 622      14.971  18.680  10.563  1.00  0.220          C  
ATOM  10299  OG  SER A 622      15.746  18.589   9.396  1.00  0.220          O  
ATOM  10300  H   SER A 622      12.593  17.645  12.084  1.00  0.190          H  
ATOM  10301  HA  SER A 622      13.139  18.909   9.506  1.00  0.190          H  
ATOM  10302 1HB  SER A 622      14.988  19.684  10.921  1.00  0.270          H  
ATOM  10303 2HB  SER A 622      15.389  18.048  11.341  1.00  0.270          H  
ATOM  10304  HG  SER A 622      15.841  17.626   9.239  1.00  0.270          H  
ATOM  10305  N   PRO A 623      12.463  16.134   9.518  1.00  0.150          N  
ATOM  10306  CA  PRO A 623      12.481  14.772   9.030  1.00  0.180          C  
ATOM  10307  C   PRO A 623      13.312  14.685   7.757  1.00  0.200          C  
ATOM  10308  O   PRO A 623      13.128  15.496   6.844  1.00  0.680          O  
ATOM  10309  CB  PRO A 623      10.993  14.503   8.753  1.00  0.270          C  
ATOM  10310  CG  PRO A 623      10.267  15.419   9.684  1.00  0.270          C  
ATOM  10311  CD  PRO A 623      11.101  16.664   9.744  1.00  0.270          C  
ATOM  10312  HA  PRO A 623      12.883  14.111   9.818  1.00  0.220          H  
ATOM  10313 1HB  PRO A 623      10.770  14.645   7.699  1.00  0.320          H  
ATOM  10314 2HB  PRO A 623      10.735  13.478   8.988  1.00  0.320          H  
ATOM  10315 1HG  PRO A 623       9.238  15.606   9.332  1.00  0.320          H  
ATOM  10316 2HG  PRO A 623      10.174  14.950  10.680  1.00  0.320          H  
ATOM  10317 1HD  PRO A 623      10.817  17.389   9.014  1.00  0.320          H  
ATOM  10318 2HD  PRO A 623      10.954  17.007  10.720  1.00  0.320          H  
ATOM  10319  N   SER A 624      14.165  13.678   7.673  1.00  0.380          N  
ATOM  10320  CA  SER A 624      15.030  13.466   6.519  1.00  0.310          C  
ATOM  10321  C   SER A 624      15.623  12.080   6.488  1.00  0.320          C  
ATOM  10322  O   SER A 624      16.010  11.536   7.529  1.00  0.380          O  
ATOM  10323  CB  SER A 624      16.172  14.450   6.472  1.00  0.460          C  
ATOM  10324  OG  SER A 624      17.024  14.139   5.379  1.00  0.460          O  
ATOM  10325  H   SER A 624      14.249  13.051   8.461  1.00  0.460          H  
ATOM  10326  HA  SER A 624      14.428  13.599   5.620  1.00  0.370          H  
ATOM  10327 1HB  SER A 624      15.781  15.462   6.361  1.00  0.550          H  
ATOM  10328 2HB  SER A 624      16.734  14.415   7.406  1.00  0.550          H  
ATOM  10329  HG  SER A 624      17.662  14.860   5.341  1.00  0.550          H  
ATOM  10330  N   LYS A 625      15.779  11.554   5.278  1.00  0.270          N  
ATOM  10331  CA  LYS A 625      16.411  10.260   5.045  1.00  0.290          C  
ATOM  10332  C   LYS A 625      17.843  10.230   5.565  1.00  0.250          C  
ATOM  10333  O   LYS A 625      18.347   9.175   5.971  1.00  0.240          O  
ATOM  10334  CB  LYS A 625      16.388   9.926   3.567  1.00  0.400          C  
ATOM  10335  CG  LYS A 625      14.997   9.623   3.037  1.00  0.400          C  
ATOM  10336  CD  LYS A 625      15.041   9.092   1.617  1.00  0.400          C  
ATOM  10337  CE  LYS A 625      15.422  10.186   0.615  1.00  0.400          C  
ATOM  10338  NZ  LYS A 625      15.365   9.701  -0.762  1.00  0.400          N  
ATOM  10339  H   LYS A 625      15.439  12.089   4.491  1.00  0.320          H  
ATOM  10340  HA  LYS A 625      15.848   9.500   5.580  1.00  0.350          H  
ATOM  10341 1HB  LYS A 625      16.806  10.763   3.019  1.00  0.480          H  
ATOM  10342 2HB  LYS A 625      17.020   9.056   3.383  1.00  0.480          H  
ATOM  10343 1HG  LYS A 625      14.530   8.871   3.686  1.00  0.480          H  
ATOM  10344 2HG  LYS A 625      14.391  10.522   3.068  1.00  0.480          H  
ATOM  10345 1HD  LYS A 625      15.765   8.279   1.549  1.00  0.480          H  
ATOM  10346 2HD  LYS A 625      14.059   8.699   1.349  1.00  0.480          H  
ATOM  10347 1HE  LYS A 625      14.742  11.024   0.721  1.00  0.480          H  
ATOM  10348 2HE  LYS A 625      16.432  10.525   0.806  1.00  0.480          H  
ATOM  10349 1HZ  LYS A 625      15.615  10.424  -1.418  1.00  0.480          H  
ATOM  10350 2HZ  LYS A 625      15.999   8.928  -0.900  1.00  0.480          H  
ATOM  10351 3HZ  LYS A 625      14.417   9.369  -1.026  1.00  0.480          H  
ATOM  10352  N   ARG A 626      18.523  11.381   5.536  1.00  0.250          N  
ATOM  10353  CA  ARG A 626      19.887  11.432   6.033  1.00  0.230          C  
ATOM  10354  C   ARG A 626      19.917  11.121   7.515  1.00  0.220          C  
ATOM  10355  O   ARG A 626      20.854  10.479   8.003  1.00  0.280          O  
ATOM  10356  CB  ARG A 626      20.511  12.795   5.792  1.00  0.330          C  
ATOM  10357  CG  ARG A 626      20.838  13.081   4.350  1.00  0.330          C  
ATOM  10358  CD  ARG A 626      21.447  14.420   4.155  1.00  0.330          C  
ATOM  10359  NE  ARG A 626      21.879  14.581   2.777  1.00  0.330          N  
ATOM  10360  CZ  ARG A 626      21.139  15.076   1.766  1.00  0.330          C  
ATOM  10361  NH1 ARG A 626      19.905  15.497   1.967  1.00  0.330          N  
ATOM  10362  NH2 ARG A 626      21.661  15.130   0.554  1.00  0.330          N  
ATOM  10363  H   ARG A 626      18.083  12.236   5.190  1.00  0.300          H  
ATOM  10364  HA  ARG A 626      20.479  10.681   5.509  1.00  0.280          H  
ATOM  10365 1HB  ARG A 626      19.838  13.571   6.153  1.00  0.400          H  
ATOM  10366 2HB  ARG A 626      21.437  12.876   6.368  1.00  0.400          H  
ATOM  10367 1HG  ARG A 626      21.553  12.338   3.998  1.00  0.400          H  
ATOM  10368 2HG  ARG A 626      19.930  13.019   3.753  1.00  0.400          H  
ATOM  10369 1HD  ARG A 626      20.730  15.199   4.397  1.00  0.400          H  
ATOM  10370 2HD  ARG A 626      22.306  14.530   4.802  1.00  0.400          H  
ATOM  10371  HE  ARG A 626      22.822  14.275   2.555  1.00  0.400          H  
ATOM  10372 1HH1 ARG A 626      19.502  15.473   2.889  1.00  0.400          H  
ATOM  10373 2HH1 ARG A 626      19.364  15.866   1.196  1.00  0.400          H  
ATOM  10374 1HH2 ARG A 626      22.606  14.806   0.399  1.00  0.400          H  
ATOM  10375 2HH2 ARG A 626      21.118  15.494  -0.215  1.00  0.400          H  
ATOM  10376  N   ASN A 627      18.896  11.568   8.242  1.00  0.210          N  
ATOM  10377  CA  ASN A 627      18.911  11.376   9.661  1.00  0.210          C  
ATOM  10378  C   ASN A 627      18.525   9.958   9.969  1.00  0.210          C  
ATOM  10379  O   ASN A 627      19.073   9.357  10.894  1.00  0.210          O  
ATOM  10380  CB  ASN A 627      18.031  12.369  10.367  1.00  0.290          C  
ATOM  10381  CG  ASN A 627      18.295  12.320  11.784  1.00  0.290          C  
ATOM  10382  OD1 ASN A 627      17.403  12.062  12.600  1.00  0.290          O  
ATOM  10383  ND2 ASN A 627      19.549  12.539  12.111  1.00  0.290          N  
ATOM  10384  H   ASN A 627      18.096  12.033   7.825  1.00  0.250          H  
ATOM  10385  HA  ASN A 627      19.934  11.513  10.003  1.00  0.250          H  
ATOM  10386 1HB  ASN A 627      18.229  13.374   9.994  1.00  0.350          H  
ATOM  10387 2HB  ASN A 627      16.981  12.139  10.178  1.00  0.350          H  
ATOM  10388 1HD2 ASN A 627      19.830  12.511  13.064  1.00  0.350          H  
ATOM  10389 2HD2 ASN A 627      20.245  12.751  11.379  1.00  0.350          H  
ATOM  10390  N   GLN A 628      17.603   9.400   9.178  1.00  0.200          N  
ATOM  10391  CA  GLN A 628      17.221   8.019   9.412  1.00  0.190          C  
ATOM  10392  C   GLN A 628      18.418   7.108   9.223  1.00  0.190          C  
ATOM  10393  O   GLN A 628      18.627   6.181  10.011  1.00  0.200          O  
ATOM  10394  CB  GLN A 628      16.141   7.566   8.437  1.00  0.270          C  
ATOM  10395  CG  GLN A 628      14.823   8.162   8.662  1.00  0.270          C  
ATOM  10396  CD  GLN A 628      13.824   7.807   7.566  1.00  0.270          C  
ATOM  10397  OE1 GLN A 628      14.105   7.965   6.380  1.00  0.270          O  
ATOM  10398  NE2 GLN A 628      12.664   7.318   7.962  1.00  0.270          N  
ATOM  10399  H   GLN A 628      17.153   9.967   8.451  1.00  0.240          H  
ATOM  10400  HA  GLN A 628      16.869   7.934  10.428  1.00  0.230          H  
ATOM  10401 1HB  GLN A 628      16.450   7.800   7.418  1.00  0.320          H  
ATOM  10402 2HB  GLN A 628      16.036   6.483   8.491  1.00  0.320          H  
ATOM  10403 1HG  GLN A 628      14.438   7.794   9.613  1.00  0.320          H  
ATOM  10404 2HG  GLN A 628      14.948   9.236   8.696  1.00  0.320          H  
ATOM  10405 1HE2 GLN A 628      11.973   7.057   7.292  1.00  0.320          H  
ATOM  10406 2HE2 GLN A 628      12.476   7.194   8.954  1.00  0.320          H  
ATOM  10407  N   THR A 629      19.218   7.400   8.191  1.00  0.200          N  
ATOM  10408  CA  THR A 629      20.388   6.608   7.860  1.00  0.200          C  
ATOM  10409  C   THR A 629      21.390   6.679   9.003  1.00  0.200          C  
ATOM  10410  O   THR A 629      21.911   5.651   9.452  1.00  0.200          O  
ATOM  10411  CB  THR A 629      21.048   7.125   6.562  1.00  0.280          C  
ATOM  10412  OG1 THR A 629      20.115   7.042   5.473  1.00  0.280          O  
ATOM  10413  CG2 THR A 629      22.257   6.258   6.220  1.00  0.280          C  
ATOM  10414  H   THR A 629      18.962   8.169   7.569  1.00  0.240          H  
ATOM  10415  HA  THR A 629      20.084   5.572   7.720  1.00  0.240          H  
ATOM  10416  HB  THR A 629      21.360   8.161   6.694  1.00  0.340          H  
ATOM  10417  HG1 THR A 629      19.391   7.700   5.601  1.00  0.340          H  
ATOM  10418 1HG2 THR A 629      22.711   6.625   5.302  1.00  0.340          H  
ATOM  10419 2HG2 THR A 629      22.988   6.289   7.018  1.00  0.340          H  
ATOM  10420 3HG2 THR A 629      21.930   5.230   6.077  1.00  0.340          H  
ATOM  10421  N   PHE A 630      21.656   7.896   9.480  1.00  0.200          N  
ATOM  10422  CA  PHE A 630      22.567   8.121  10.585  1.00  0.200          C  
ATOM  10423  C   PHE A 630      22.151   7.402  11.853  1.00  0.210          C  
ATOM  10424  O   PHE A 630      22.973   6.722  12.482  1.00  0.200          O  
ATOM  10425  CB  PHE A 630      22.686   9.605  10.855  1.00  0.280          C  
ATOM  10426  CG  PHE A 630      23.378   9.918  12.101  1.00  0.280          C  
ATOM  10427  CD1 PHE A 630      24.761   9.870  12.230  1.00  0.280          C  
ATOM  10428  CD2 PHE A 630      22.618  10.282  13.183  1.00  0.280          C  
ATOM  10429  CE1 PHE A 630      25.349  10.191  13.441  1.00  0.280          C  
ATOM  10430  CE2 PHE A 630      23.181  10.588  14.348  1.00  0.280          C  
ATOM  10431  CZ  PHE A 630      24.555  10.552  14.501  1.00  0.280          C  
ATOM  10432  H   PHE A 630      21.218   8.714   9.040  1.00  0.240          H  
ATOM  10433  HA  PHE A 630      23.548   7.745  10.299  1.00  0.240          H  
ATOM  10434 1HB  PHE A 630      23.218  10.084  10.034  1.00  0.340          H  
ATOM  10435 2HB  PHE A 630      21.693  10.047  10.890  1.00  0.340          H  
ATOM  10436  HD1 PHE A 630      25.377   9.582  11.373  1.00  0.340          H  
ATOM  10437  HD2 PHE A 630      21.537  10.323  13.080  1.00  0.340          H  
ATOM  10438  HE1 PHE A 630      26.432  10.157  13.550  1.00  0.340          H  
ATOM  10439  HE2 PHE A 630      22.541  10.865  15.160  1.00  0.340          H  
ATOM  10440  HZ  PHE A 630      24.998  10.813  15.458  1.00  0.340          H  
ATOM  10441  N   LEU A 631      20.893   7.579  12.253  1.00  0.210          N  
ATOM  10442  CA  LEU A 631      20.410   6.966  13.467  1.00  0.230          C  
ATOM  10443  C   LEU A 631      20.434   5.436  13.354  1.00  0.220          C  
ATOM  10444  O   LEU A 631      20.787   4.760  14.327  1.00  0.230          O  
ATOM  10445  CB  LEU A 631      19.014   7.500  13.777  1.00  0.310          C  
ATOM  10446  CG  LEU A 631      18.860   9.031  14.231  1.00  0.310          C  
ATOM  10447  CD1 LEU A 631      17.370   9.388  14.267  1.00  0.310          C  
ATOM  10448  CD2 LEU A 631      19.482   9.268  15.619  1.00  0.310          C  
ATOM  10449  H   LEU A 631      20.257   8.159  11.699  1.00  0.250          H  
ATOM  10450  HA  LEU A 631      21.079   7.248  14.272  1.00  0.280          H  
ATOM  10451 1HB  LEU A 631      18.473   7.421  12.842  1.00  0.380          H  
ATOM  10452 2HB  LEU A 631      18.545   6.858  14.528  1.00  0.380          H  
ATOM  10453  HG  LEU A 631      19.341   9.675  13.500  1.00  0.380          H  
ATOM  10454 1HD1 LEU A 631      17.249  10.431  14.559  1.00  0.380          H  
ATOM  10455 2HD1 LEU A 631      16.944   9.243  13.276  1.00  0.380          H  
ATOM  10456 3HD1 LEU A 631      16.858   8.754  14.986  1.00  0.380          H  
ATOM  10457 1HD2 LEU A 631      19.352  10.315  15.899  1.00  0.380          H  
ATOM  10458 2HD2 LEU A 631      18.989   8.631  16.359  1.00  0.380          H  
ATOM  10459 3HD2 LEU A 631      20.525   9.044  15.585  1.00  0.380          H  
ATOM  10460  N   GLN A 632      20.093   4.852  12.187  1.00  0.200          N  
ATOM  10461  CA  GLN A 632      20.207   3.400  12.121  1.00  0.210          C  
ATOM  10462  C   GLN A 632      21.678   3.016  12.242  1.00  0.210          C  
ATOM  10463  O   GLN A 632      22.004   2.039  12.916  1.00  0.240          O  
ATOM  10464  CB  GLN A 632      19.562   2.778  10.884  1.00  0.290          C  
ATOM  10465  CG  GLN A 632      18.037   2.831  10.892  1.00  0.290          C  
ATOM  10466  CD  GLN A 632      17.436   2.043   9.764  1.00  0.290          C  
ATOM  10467  OE1 GLN A 632      18.103   1.787   8.757  1.00  0.290          O  
ATOM  10468  NE2 GLN A 632      16.184   1.623   9.928  1.00  0.290          N  
ATOM  10469  H   GLN A 632      19.745   5.392  11.387  1.00  0.240          H  
ATOM  10470  HA  GLN A 632      19.687   2.982  12.980  1.00  0.250          H  
ATOM  10471 1HB  GLN A 632      19.909   3.316   9.996  1.00  0.350          H  
ATOM  10472 2HB  GLN A 632      19.874   1.741  10.789  1.00  0.350          H  
ATOM  10473 1HG  GLN A 632      17.670   2.427  11.832  1.00  0.350          H  
ATOM  10474 2HG  GLN A 632      17.724   3.869  10.785  1.00  0.350          H  
ATOM  10475 1HE2 GLN A 632      15.740   1.080   9.219  1.00  0.350          H  
ATOM  10476 2HE2 GLN A 632      15.672   1.849  10.765  1.00  0.350          H  
ATOM  10477  N   GLY A 633      22.580   3.815  11.664  1.00  0.190          N  
ATOM  10478  CA  GLY A 633      24.003   3.563  11.798  1.00  0.190          C  
ATOM  10479  C   GLY A 633      24.350   3.473  13.287  1.00  0.210          C  
ATOM  10480  O   GLY A 633      24.970   2.502  13.738  1.00  0.230          O  
ATOM  10481  H   GLY A 633      22.269   4.589  11.066  1.00  0.230          H  
ATOM  10482 1HA  GLY A 633      24.276   2.645  11.281  1.00  0.230          H  
ATOM  10483 2HA  GLY A 633      24.556   4.382  11.336  1.00  0.230          H  
ATOM  10484  N   LEU A 634      23.844   4.415  14.085  1.00  0.200          N  
ATOM  10485  CA  LEU A 634      24.096   4.369  15.521  1.00  0.200          C  
ATOM  10486  C   LEU A 634      23.565   3.070  16.146  1.00  0.210          C  
ATOM  10487  O   LEU A 634      24.142   2.583  17.120  1.00  0.220          O  
ATOM  10488  CB  LEU A 634      23.483   5.566  16.253  1.00  0.280          C  
ATOM  10489  CG  LEU A 634      24.116   6.972  16.036  1.00  0.280          C  
ATOM  10490  CD1 LEU A 634      23.261   7.978  16.718  1.00  0.280          C  
ATOM  10491  CD2 LEU A 634      25.510   7.044  16.628  1.00  0.280          C  
ATOM  10492  H   LEU A 634      23.351   5.205  13.653  1.00  0.240          H  
ATOM  10493  HA  LEU A 634      25.168   4.391  15.666  1.00  0.240          H  
ATOM  10494 1HB  LEU A 634      22.440   5.636  15.970  1.00  0.340          H  
ATOM  10495 2HB  LEU A 634      23.522   5.354  17.285  1.00  0.340          H  
ATOM  10496  HG  LEU A 634      24.149   7.205  14.966  1.00  0.340          H  
ATOM  10497 1HD1 LEU A 634      23.679   8.952  16.583  1.00  0.340          H  
ATOM  10498 2HD1 LEU A 634      22.277   7.942  16.305  1.00  0.340          H  
ATOM  10499 3HD1 LEU A 634      23.217   7.763  17.770  1.00  0.340          H  
ATOM  10500 1HD2 LEU A 634      25.897   8.049  16.475  1.00  0.340          H  
ATOM  10501 2HD2 LEU A 634      25.471   6.831  17.695  1.00  0.340          H  
ATOM  10502 3HD2 LEU A 634      26.167   6.330  16.144  1.00  0.340          H  
ATOM  10503  N   ARG A 635      22.465   2.514  15.630  1.00  0.200          N  
ATOM  10504  CA  ARG A 635      21.950   1.246  16.154  1.00  0.210          C  
ATOM  10505  C   ARG A 635      23.008   0.146  15.990  1.00  0.220          C  
ATOM  10506  O   ARG A 635      23.198  -0.700  16.878  1.00  0.230          O  
ATOM  10507  CB  ARG A 635      20.703   0.795  15.417  1.00  0.290          C  
ATOM  10508  CG  ARG A 635      19.963  -0.378  16.041  1.00  0.290          C  
ATOM  10509  CD  ARG A 635      18.777  -0.725  15.248  1.00  0.290          C  
ATOM  10510  NE  ARG A 635      17.864   0.408  15.138  1.00  0.290          N  
ATOM  10511  CZ  ARG A 635      16.837   0.496  14.265  1.00  0.290          C  
ATOM  10512  NH1 ARG A 635      16.577  -0.494  13.432  1.00  0.290          N  
ATOM  10513  NH2 ARG A 635      16.084   1.569  14.258  1.00  0.290          N  
ATOM  10514  H   ARG A 635      21.976   2.991  14.862  1.00  0.240          H  
ATOM  10515  HA  ARG A 635      21.718   1.369  17.209  1.00  0.250          H  
ATOM  10516 1HB  ARG A 635      20.033   1.625  15.280  1.00  0.350          H  
ATOM  10517 2HB  ARG A 635      20.987   0.453  14.427  1.00  0.350          H  
ATOM  10518 1HG  ARG A 635      20.613  -1.253  16.091  1.00  0.350          H  
ATOM  10519 2HG  ARG A 635      19.636  -0.106  17.042  1.00  0.350          H  
ATOM  10520 1HD  ARG A 635      19.092  -1.020  14.247  1.00  0.350          H  
ATOM  10521 2HD  ARG A 635      18.245  -1.549  15.728  1.00  0.350          H  
ATOM  10522  HE  ARG A 635      18.015   1.194  15.786  1.00  0.350          H  
ATOM  10523 1HH1 ARG A 635      17.140  -1.329  13.441  1.00  0.350          H  
ATOM  10524 2HH1 ARG A 635      15.796  -0.430  12.793  1.00  0.350          H  
ATOM  10525 1HH2 ARG A 635      16.285   2.323  14.901  1.00  0.350          H  
ATOM  10526 2HH2 ARG A 635      15.262   1.630  13.638  1.00  0.350          H  
ATOM  10527  N   TYR A 636      23.687   0.156  14.834  1.00  0.230          N  
ATOM  10528  CA  TYR A 636      24.715  -0.842  14.535  1.00  0.240          C  
ATOM  10529  C   TYR A 636      25.947  -0.583  15.382  1.00  0.260          C  
ATOM  10530  O   TYR A 636      26.611  -1.525  15.834  1.00  0.280          O  
ATOM  10531  CB  TYR A 636      25.046  -0.845  13.048  1.00  0.330          C  
ATOM  10532  CG  TYR A 636      23.898  -1.363  12.272  1.00  0.330          C  
ATOM  10533  CD1 TYR A 636      23.099  -0.493  11.566  1.00  0.330          C  
ATOM  10534  CD2 TYR A 636      23.609  -2.708  12.297  1.00  0.330          C  
ATOM  10535  CE1 TYR A 636      22.007  -0.956  10.889  1.00  0.330          C  
ATOM  10536  CE2 TYR A 636      22.521  -3.179  11.617  1.00  0.330          C  
ATOM  10537  CZ  TYR A 636      21.718  -2.311  10.919  1.00  0.330          C  
ATOM  10538  OH  TYR A 636      20.631  -2.801  10.249  1.00  0.330          O  
ATOM  10539  H   TYR A 636      23.445   0.885  14.147  1.00  0.280          H  
ATOM  10540  HA  TYR A 636      24.330  -1.824  14.805  1.00  0.290          H  
ATOM  10541 1HB  TYR A 636      25.276   0.165  12.708  1.00  0.400          H  
ATOM  10542 2HB  TYR A 636      25.911  -1.478  12.855  1.00  0.400          H  
ATOM  10543  HD1 TYR A 636      23.333   0.560  11.556  1.00  0.400          H  
ATOM  10544  HD2 TYR A 636      24.243  -3.400  12.861  1.00  0.400          H  
ATOM  10545  HE1 TYR A 636      21.373  -0.264  10.337  1.00  0.400          H  
ATOM  10546  HE2 TYR A 636      22.287  -4.245  11.635  1.00  0.400          H  
ATOM  10547  HH  TYR A 636      20.629  -3.762  10.331  1.00  0.400          H  
ATOM  10548  N   PHE A 637      26.226   0.695  15.627  1.00  0.260          N  
ATOM  10549  CA  PHE A 637      27.324   1.098  16.484  1.00  0.270          C  
ATOM  10550  C   PHE A 637      27.118   0.462  17.858  1.00  0.290          C  
ATOM  10551  O   PHE A 637      28.039  -0.147  18.404  1.00  0.300          O  
ATOM  10552  CB  PHE A 637      27.387   2.613  16.644  1.00  0.370          C  
ATOM  10553  CG  PHE A 637      28.460   3.074  17.528  1.00  0.370          C  
ATOM  10554  CD1 PHE A 637      29.723   3.273  17.037  1.00  0.370          C  
ATOM  10555  CD2 PHE A 637      28.220   3.292  18.884  1.00  0.370          C  
ATOM  10556  CE1 PHE A 637      30.714   3.691  17.852  1.00  0.370          C  
ATOM  10557  CE2 PHE A 637      29.232   3.700  19.699  1.00  0.370          C  
ATOM  10558  CZ  PHE A 637      30.475   3.907  19.174  1.00  0.370          C  
ATOM  10559  H   PHE A 637      25.655   1.402  15.155  1.00  0.310          H  
ATOM  10560  HA  PHE A 637      28.261   0.738  16.061  1.00  0.320          H  
ATOM  10561 1HB  PHE A 637      27.501   3.081  15.672  1.00  0.450          H  
ATOM  10562 2HB  PHE A 637      26.471   2.964  17.061  1.00  0.450          H  
ATOM  10563  HD1 PHE A 637      29.928   3.100  15.990  1.00  0.450          H  
ATOM  10564  HD2 PHE A 637      27.219   3.129  19.294  1.00  0.450          H  
ATOM  10565  HE1 PHE A 637      31.717   3.858  17.455  1.00  0.450          H  
ATOM  10566  HE2 PHE A 637      29.055   3.869  20.745  1.00  0.450          H  
ATOM  10567  HZ  PHE A 637      31.290   4.242  19.798  1.00  0.450          H  
ATOM  10568  N   LEU A 638      25.898   0.607  18.416  1.00  0.290          N  
ATOM  10569  CA  LEU A 638      25.585   0.068  19.738  1.00  0.300          C  
ATOM  10570  C   LEU A 638      25.735  -1.425  19.809  1.00  0.310          C  
ATOM  10571  O   LEU A 638      26.240  -1.932  20.813  1.00  0.350          O  
ATOM  10572  CB  LEU A 638      24.146   0.387  20.118  1.00  0.420          C  
ATOM  10573  CG  LEU A 638      23.857   1.800  20.382  1.00  0.420          C  
ATOM  10574  CD1 LEU A 638      22.367   1.971  20.462  1.00  0.420          C  
ATOM  10575  CD2 LEU A 638      24.532   2.267  21.703  1.00  0.420          C  
ATOM  10576  H   LEU A 638      25.192   1.150  17.910  1.00  0.350          H  
ATOM  10577  HA  LEU A 638      26.275   0.502  20.447  1.00  0.360          H  
ATOM  10578 1HB  LEU A 638      23.500   0.064  19.303  1.00  0.500          H  
ATOM  10579 2HB  LEU A 638      23.882  -0.182  21.006  1.00  0.500          H  
ATOM  10580  HG  LEU A 638      24.222   2.372  19.566  1.00  0.500          H  
ATOM  10581 1HD1 LEU A 638      22.129   3.008  20.617  1.00  0.500          H  
ATOM  10582 2HD1 LEU A 638      21.916   1.647  19.532  1.00  0.500          H  
ATOM  10583 3HD1 LEU A 638      21.976   1.375  21.281  1.00  0.500          H  
ATOM  10584 1HD2 LEU A 638      24.302   3.303  21.867  1.00  0.500          H  
ATOM  10585 2HD2 LEU A 638      24.152   1.677  22.538  1.00  0.500          H  
ATOM  10586 3HD2 LEU A 638      25.606   2.161  21.655  1.00  0.500          H  
ATOM  10587  N   MET A 639      25.299  -2.152  18.778  1.00  0.280          N  
ATOM  10588  CA  MET A 639      25.517  -3.590  18.812  1.00  0.300          C  
ATOM  10589  C   MET A 639      26.991  -3.913  18.883  1.00  0.310          C  
ATOM  10590  O   MET A 639      27.403  -4.755  19.688  1.00  0.330          O  
ATOM  10591  CB  MET A 639      24.913  -4.271  17.597  1.00  0.410          C  
ATOM  10592  CG  MET A 639      23.451  -4.449  17.647  1.00  0.410          C  
ATOM  10593  SD  MET A 639      22.986  -5.672  18.910  1.00  0.410          S  
ATOM  10594  CE  MET A 639      23.567  -7.239  18.202  1.00  0.410          C  
ATOM  10595  H   MET A 639      24.805  -1.697  18.000  1.00  0.340          H  
ATOM  10596  HA  MET A 639      25.052  -3.988  19.711  1.00  0.360          H  
ATOM  10597 1HB  MET A 639      25.132  -3.670  16.711  1.00  0.490          H  
ATOM  10598 2HB  MET A 639      25.378  -5.227  17.450  1.00  0.490          H  
ATOM  10599 1HG  MET A 639      22.976  -3.494  17.887  1.00  0.490          H  
ATOM  10600 2HG  MET A 639      23.078  -4.791  16.673  1.00  0.490          H  
ATOM  10601 1HE  MET A 639      23.305  -8.065  18.865  1.00  0.490          H  
ATOM  10602 2HE  MET A 639      23.090  -7.395  17.233  1.00  0.490          H  
ATOM  10603 3HE  MET A 639      24.642  -7.224  18.074  1.00  0.490          H  
ATOM  10604  N   ALA A 640      27.790  -3.233  18.052  1.00  0.330          N  
ATOM  10605  CA  ALA A 640      29.224  -3.464  18.036  1.00  0.330          C  
ATOM  10606  C   ALA A 640      29.847  -3.150  19.385  1.00  0.320          C  
ATOM  10607  O   ALA A 640      30.715  -3.884  19.851  1.00  0.310          O  
ATOM  10608  CB  ALA A 640      29.856  -2.621  16.964  1.00  0.460          C  
ATOM  10609  H   ALA A 640      27.382  -2.563  17.387  1.00  0.400          H  
ATOM  10610  HA  ALA A 640      29.402  -4.511  17.819  1.00  0.400          H  
ATOM  10611 1HB  ALA A 640      30.904  -2.798  16.934  1.00  0.550          H  
ATOM  10612 2HB  ALA A 640      29.403  -2.892  16.022  1.00  0.550          H  
ATOM  10613 3HB  ALA A 640      29.679  -1.570  17.166  1.00  0.550          H  
ATOM  10614  N   TYR A 641      29.393  -2.064  20.017  1.00  0.350          N  
ATOM  10615  CA  TYR A 641      29.856  -1.645  21.336  1.00  0.360          C  
ATOM  10616  C   TYR A 641      29.573  -2.713  22.384  1.00  0.350          C  
ATOM  10617  O   TYR A 641      30.443  -3.070  23.183  1.00  0.380          O  
ATOM  10618  CB  TYR A 641      29.174  -0.325  21.752  1.00  0.500          C  
ATOM  10619  CG  TYR A 641      29.522   0.192  23.157  1.00  0.500          C  
ATOM  10620  CD1 TYR A 641      30.586   1.071  23.364  1.00  0.500          C  
ATOM  10621  CD2 TYR A 641      28.769  -0.242  24.248  1.00  0.500          C  
ATOM  10622  CE1 TYR A 641      30.869   1.521  24.655  1.00  0.500          C  
ATOM  10623  CE2 TYR A 641      29.067   0.196  25.519  1.00  0.500          C  
ATOM  10624  CZ  TYR A 641      30.093   1.076  25.730  1.00  0.500          C  
ATOM  10625  OH  TYR A 641      30.340   1.516  27.018  1.00  0.500          O  
ATOM  10626  H   TYR A 641      28.710  -1.477  19.532  1.00  0.420          H  
ATOM  10627  HA  TYR A 641      30.931  -1.509  21.302  1.00  0.430          H  
ATOM  10628 1HB  TYR A 641      29.428   0.453  21.027  1.00  0.600          H  
ATOM  10629 2HB  TYR A 641      28.103  -0.454  21.708  1.00  0.600          H  
ATOM  10630  HD1 TYR A 641      31.187   1.416  22.523  1.00  0.600          H  
ATOM  10631  HD2 TYR A 641      27.944  -0.932  24.100  1.00  0.600          H  
ATOM  10632  HE1 TYR A 641      31.691   2.219  24.825  1.00  0.600          H  
ATOM  10633  HE2 TYR A 641      28.484  -0.141  26.363  1.00  0.600          H  
ATOM  10634  HH  TYR A 641      31.043   2.194  27.015  1.00  0.600          H  
ATOM  10635  N   ALA A 642      28.318  -3.177  22.413  1.00  0.320          N  
ATOM  10636  CA  ALA A 642      27.823  -4.153  23.379  1.00  0.330          C  
ATOM  10637  C   ALA A 642      28.554  -5.496  23.346  1.00  0.320          C  
ATOM  10638  O   ALA A 642      28.771  -6.121  24.385  1.00  0.500          O  
ATOM  10639  CB  ALA A 642      26.355  -4.385  23.107  1.00  0.460          C  
ATOM  10640  H   ALA A 642      27.654  -2.804  21.730  1.00  0.380          H  
ATOM  10641  HA  ALA A 642      27.954  -3.727  24.370  1.00  0.400          H  
ATOM  10642 1HB  ALA A 642      25.959  -5.055  23.824  1.00  0.550          H  
ATOM  10643 2HB  ALA A 642      25.837  -3.447  23.157  1.00  0.550          H  
ATOM  10644 3HB  ALA A 642      26.241  -4.803  22.110  1.00  0.550          H  
ATOM  10645  N   ASN A 643      28.912  -5.947  22.158  1.00  0.380          N  
ATOM  10646  CA  ASN A 643      29.621  -7.201  21.932  1.00  0.340          C  
ATOM  10647  C   ASN A 643      31.158  -7.072  21.901  1.00  0.360          C  
ATOM  10648  O   ASN A 643      31.714  -6.026  22.233  1.00  0.560          O  
ATOM  10649  CB  ASN A 643      29.015  -7.923  20.783  1.00  0.490          C  
ATOM  10650  CG  ASN A 643      27.672  -8.636  21.177  1.00  0.490          C  
ATOM  10651  OD1 ASN A 643      27.460  -9.148  22.323  1.00  0.490          O  
ATOM  10652  ND2 ASN A 643      26.789  -8.704  20.224  1.00  0.490          N  
ATOM  10653  H   ASN A 643      28.643  -5.387  21.340  1.00  0.460          H  
ATOM  10654  HA  ASN A 643      29.418  -7.835  22.793  1.00  0.410          H  
ATOM  10655 1HB  ASN A 643      28.795  -7.177  20.046  1.00  0.590          H  
ATOM  10656 2HB  ASN A 643      29.698  -8.603  20.349  1.00  0.590          H  
ATOM  10657 1HD2 ASN A 643      25.904  -9.202  20.356  1.00  0.590          H  
ATOM  10658 2HD2 ASN A 643      26.976  -8.296  19.337  1.00  0.590          H  
ATOM  10659  N   GLN A 644      31.868  -8.187  21.664  1.00  0.410          N  
ATOM  10660  CA  GLN A 644      33.325  -8.159  21.758  1.00  0.420          C  
ATOM  10661  C   GLN A 644      34.053  -8.041  20.420  1.00  0.400          C  
ATOM  10662  O   GLN A 644      35.135  -7.454  20.360  1.00  0.410          O  
ATOM  10663  CB  GLN A 644      33.798  -9.425  22.472  1.00  0.580          C  
ATOM  10664  CG  GLN A 644      33.453  -9.471  23.960  1.00  0.580          C  
ATOM  10665  CD  GLN A 644      31.950  -9.713  24.216  1.00  0.580          C  
ATOM  10666  OE1 GLN A 644      31.338 -10.611  23.606  1.00  0.580          O  
ATOM  10667  NE2 GLN A 644      31.374  -8.919  25.106  1.00  0.580          N  
ATOM  10668  H   GLN A 644      31.412  -9.040  21.343  1.00  0.490          H  
ATOM  10669  HA  GLN A 644      33.608  -7.295  22.358  1.00  0.500          H  
ATOM  10670 1HB  GLN A 644      33.352 -10.296  21.990  1.00  0.700          H  
ATOM  10671 2HB  GLN A 644      34.878  -9.515  22.370  1.00  0.700          H  
ATOM  10672 1HG  GLN A 644      34.017 -10.276  24.431  1.00  0.700          H  
ATOM  10673 2HG  GLN A 644      33.724  -8.514  24.407  1.00  0.700          H  
ATOM  10674 1HE2 GLN A 644      30.402  -9.012  25.316  1.00  0.700          H  
ATOM  10675 2HE2 GLN A 644      31.909  -8.213  25.571  1.00  0.700          H  
ATOM  10676  N   ILE A 645      33.490  -8.614  19.357  1.00  0.360          N  
ATOM  10677  CA  ILE A 645      34.122  -8.648  18.044  1.00  0.340          C  
ATOM  10678  C   ILE A 645      33.258  -8.010  16.943  1.00  0.330          C  
ATOM  10679  O   ILE A 645      32.068  -8.296  16.794  1.00  0.340          O  
ATOM  10680  CB  ILE A 645      34.491 -10.118  17.671  1.00  0.480          C  
ATOM  10681  CG1 ILE A 645      35.538 -10.690  18.679  1.00  0.480          C  
ATOM  10682  CG2 ILE A 645      34.974 -10.214  16.229  1.00  0.480          C  
ATOM  10683  CD1 ILE A 645      35.796 -12.203  18.543  1.00  0.480          C  
ATOM  10684  H   ILE A 645      32.591  -9.089  19.438  1.00  0.430          H  
ATOM  10685  HA  ILE A 645      35.047  -8.081  18.103  1.00  0.410          H  
ATOM  10686  HB  ILE A 645      33.612 -10.726  17.791  1.00  0.580          H  
ATOM  10687 1HG1 ILE A 645      36.480 -10.157  18.544  1.00  0.580          H  
ATOM  10688 2HG1 ILE A 645      35.185 -10.513  19.687  1.00  0.580          H  
ATOM  10689 1HG2 ILE A 645      35.199 -11.234  15.969  1.00  0.580          H  
ATOM  10690 2HG2 ILE A 645      34.197  -9.863  15.580  1.00  0.580          H  
ATOM  10691 3HG2 ILE A 645      35.867  -9.599  16.118  1.00  0.580          H  
ATOM  10692 1HD1 ILE A 645      36.527 -12.510  19.289  1.00  0.580          H  
ATOM  10693 2HD1 ILE A 645      34.866 -12.749  18.706  1.00  0.580          H  
ATOM  10694 3HD1 ILE A 645      36.185 -12.444  17.562  1.00  0.580          H  
ATOM  10695  N   HIS A 646      33.846  -7.140  16.136  1.00  0.320          N  
ATOM  10696  CA  HIS A 646      33.059  -6.570  15.038  1.00  0.320          C  
ATOM  10697  C   HIS A 646      33.965  -6.283  13.856  1.00  0.330          C  
ATOM  10698  O   HIS A 646      35.183  -6.450  13.954  1.00  0.340          O  
ATOM  10699  CB  HIS A 646      32.256  -5.329  15.478  1.00  0.450          C  
ATOM  10700  CG  HIS A 646      33.043  -4.123  15.824  1.00  0.450          C  
ATOM  10701  ND1 HIS A 646      33.394  -3.181  14.893  1.00  0.450          N  
ATOM  10702  CD2 HIS A 646      33.538  -3.693  16.998  1.00  0.450          C  
ATOM  10703  CE1 HIS A 646      34.068  -2.218  15.475  1.00  0.450          C  
ATOM  10704  NE2 HIS A 646      34.185  -2.500  16.756  1.00  0.450          N  
ATOM  10705  H   HIS A 646      34.836  -6.908  16.289  1.00  0.380          H  
ATOM  10706  HA  HIS A 646      32.327  -7.303  14.695  1.00  0.380          H  
ATOM  10707 1HB  HIS A 646      31.562  -5.052  14.680  1.00  0.540          H  
ATOM  10708 2HB  HIS A 646      31.645  -5.588  16.345  1.00  0.540          H  
ATOM  10709  HD1 HIS A 646      33.041  -3.110  13.951  1.00  0.540          H  
ATOM  10710  HD2 HIS A 646      33.496  -4.113  17.993  1.00  0.540          H  
ATOM  10711  HE1 HIS A 646      34.429  -1.376  14.886  1.00  0.540          H  
ATOM  10712  N   HIS A 647      33.371  -5.945  12.716  1.00  0.350          N  
ATOM  10713  CA  HIS A 647      34.142  -5.699  11.504  1.00  0.400          C  
ATOM  10714  C   HIS A 647      34.966  -4.440  11.542  1.00  0.380          C  
ATOM  10715  O   HIS A 647      34.491  -3.376  11.962  1.00  0.370          O  
ATOM  10716  CB  HIS A 647      33.229  -5.603  10.300  1.00  0.540          C  
ATOM  10717  CG  HIS A 647      32.675  -6.868   9.858  1.00  0.540          C  
ATOM  10718  ND1 HIS A 647      33.343  -7.716   9.010  1.00  0.540          N  
ATOM  10719  CD2 HIS A 647      31.516  -7.454  10.141  1.00  0.540          C  
ATOM  10720  CE1 HIS A 647      32.595  -8.762   8.780  1.00  0.540          C  
ATOM  10721  NE2 HIS A 647      31.492  -8.632   9.465  1.00  0.540          N  
ATOM  10722  H   HIS A 647      32.361  -5.853  12.683  1.00  0.420          H  
ATOM  10723  HA  HIS A 647      34.814  -6.537  11.344  1.00  0.480          H  
ATOM  10724 1HB  HIS A 647      32.400  -4.938  10.544  1.00  0.650          H  
ATOM  10725 2HB  HIS A 647      33.770  -5.160   9.467  1.00  0.650          H  
ATOM  10726  HD1 HIS A 647      34.105  -7.476   8.407  1.00  0.650          H  
ATOM  10727  HD2 HIS A 647      30.679  -7.154  10.765  1.00  0.650          H  
ATOM  10728  HE1 HIS A 647      32.931  -9.552   8.131  1.00  0.650          H  
ATOM  10729  N   VAL A 648      36.145  -4.537  10.947  1.00  0.390          N  
ATOM  10730  CA  VAL A 648      37.073  -3.415  10.858  1.00  0.390          C  
ATOM  10731  C   VAL A 648      36.538  -2.252  10.015  1.00  0.380          C  
ATOM  10732  O   VAL A 648      36.950  -1.111  10.204  1.00  0.390          O  
ATOM  10733  CB  VAL A 648      38.448  -3.879  10.320  1.00  0.550          C  
ATOM  10734  CG1 VAL A 648      39.033  -4.923  11.280  1.00  0.550          C  
ATOM  10735  CG2 VAL A 648      38.321  -4.437   8.903  1.00  0.550          C  
ATOM  10736  H   VAL A 648      36.411  -5.468  10.613  1.00  0.470          H  
ATOM  10737  HA  VAL A 648      37.235  -3.047  11.871  1.00  0.470          H  
ATOM  10738  HB  VAL A 648      39.131  -3.032  10.307  1.00  0.660          H  
ATOM  10739 1HG1 VAL A 648      40.015  -5.242  10.930  1.00  0.660          H  
ATOM  10740 2HG1 VAL A 648      39.127  -4.483  12.258  1.00  0.660          H  
ATOM  10741 3HG1 VAL A 648      38.386  -5.777  11.342  1.00  0.660          H  
ATOM  10742 1HG2 VAL A 648      39.301  -4.755   8.554  1.00  0.660          H  
ATOM  10743 2HG2 VAL A 648      37.652  -5.277   8.891  1.00  0.660          H  
ATOM  10744 3HG2 VAL A 648      37.940  -3.669   8.228  1.00  0.660          H  
ATOM  10745  N   ASP A 649      35.609  -2.534   9.108  1.00  0.340          N  
ATOM  10746  CA  ASP A 649      35.033  -1.515   8.249  1.00  0.280          C  
ATOM  10747  C   ASP A 649      33.737  -0.904   8.791  1.00  0.280          C  
ATOM  10748  O   ASP A 649      33.116  -0.089   8.113  1.00  0.270          O  
ATOM  10749  CB  ASP A 649      34.729  -2.125   6.884  1.00  0.420          C  
ATOM  10750  CG  ASP A 649      35.974  -2.583   6.120  1.00  0.420          C  
ATOM  10751  OD1 ASP A 649      37.027  -2.014   6.257  1.00  0.420          O  
ATOM  10752  OD2 ASP A 649      35.859  -3.556   5.409  1.00  0.420          O  
ATOM  10753  H   ASP A 649      35.331  -3.495   8.989  1.00  0.410          H  
ATOM  10754  HA  ASP A 649      35.765  -0.714   8.130  1.00  0.340          H  
ATOM  10755 1HB  ASP A 649      34.077  -2.983   7.022  1.00  0.500          H  
ATOM  10756 2HB  ASP A 649      34.190  -1.400   6.273  1.00  0.500          H  
ATOM  10757  N   LEU A 650      33.298  -1.263  10.003  1.00  0.290          N  
ATOM  10758  CA  LEU A 650      32.008  -0.738  10.481  1.00  0.290          C  
ATOM  10759  C   LEU A 650      31.903   0.769  10.517  1.00  0.280          C  
ATOM  10760  O   LEU A 650      30.876   1.331  10.147  1.00  0.270          O  
ATOM  10761  CB  LEU A 650      31.674  -1.215  11.902  1.00  0.410          C  
ATOM  10762  CG  LEU A 650      30.304  -0.643  12.533  1.00  0.410          C  
ATOM  10763  CD1 LEU A 650      29.083  -1.097  11.705  1.00  0.410          C  
ATOM  10764  CD2 LEU A 650      30.185  -1.111  13.963  1.00  0.410          C  
ATOM  10765  H   LEU A 650      33.833  -1.910  10.593  1.00  0.350          H  
ATOM  10766  HA  LEU A 650      31.243  -1.109   9.806  1.00  0.350          H  
ATOM  10767 1HB  LEU A 650      31.601  -2.307  11.882  1.00  0.490          H  
ATOM  10768 2HB  LEU A 650      32.494  -0.941  12.564  1.00  0.490          H  
ATOM  10769  HG  LEU A 650      30.320   0.447  12.526  1.00  0.490          H  
ATOM  10770 1HD1 LEU A 650      28.175  -0.695  12.152  1.00  0.490          H  
ATOM  10771 2HD1 LEU A 650      29.160  -0.735  10.682  1.00  0.490          H  
ATOM  10772 3HD1 LEU A 650      29.040  -2.182  11.706  1.00  0.490          H  
ATOM  10773 1HD2 LEU A 650      29.265  -0.722  14.403  1.00  0.490          H  
ATOM  10774 2HD2 LEU A 650      30.163  -2.202  13.971  1.00  0.490          H  
ATOM  10775 3HD2 LEU A 650      31.042  -0.758  14.541  1.00  0.490          H  
ATOM  10776  N   MET A 651      32.943   1.451  10.966  1.00  0.300          N  
ATOM  10777  CA  MET A 651      32.826   2.891  11.137  1.00  0.300          C  
ATOM  10778  C   MET A 651      32.627   3.601   9.796  1.00  0.290          C  
ATOM  10779  O   MET A 651      32.027   4.677   9.739  1.00  0.290          O  
ATOM  10780  CB  MET A 651      34.040   3.455  11.879  1.00  0.420          C  
ATOM  10781  CG  MET A 651      34.204   2.959  13.361  1.00  0.420          C  
ATOM  10782  SD  MET A 651      32.758   3.211  14.455  1.00  0.420          S  
ATOM  10783  CE  MET A 651      32.583   4.983  14.672  1.00  0.420          C  
ATOM  10784  H   MET A 651      33.790   0.961  11.217  1.00  0.360          H  
ATOM  10785  HA  MET A 651      31.945   3.084  11.737  1.00  0.360          H  
ATOM  10786 1HB  MET A 651      34.948   3.182  11.338  1.00  0.500          H  
ATOM  10787 2HB  MET A 651      33.986   4.545  11.890  1.00  0.500          H  
ATOM  10788 1HG  MET A 651      34.424   1.894  13.343  1.00  0.500          H  
ATOM  10789 2HG  MET A 651      35.064   3.465  13.815  1.00  0.500          H  
ATOM  10790 1HE  MET A 651      31.723   5.191  15.306  1.00  0.500          H  
ATOM  10791 2HE  MET A 651      33.457   5.370  15.132  1.00  0.500          H  
ATOM  10792 3HE  MET A 651      32.439   5.455  13.711  1.00  0.500          H  
ATOM  10793  N   SER A 652      33.039   2.967   8.693  1.00  0.280          N  
ATOM  10794  CA  SER A 652      32.957   3.580   7.379  1.00  0.270          C  
ATOM  10795  C   SER A 652      31.533   3.554   6.849  1.00  0.260          C  
ATOM  10796  O   SER A 652      31.232   4.188   5.836  1.00  0.250          O  
ATOM  10797  CB  SER A 652      33.873   2.860   6.404  1.00  0.380          C  
ATOM  10798  OG  SER A 652      35.226   2.995   6.768  1.00  0.380          O  
ATOM  10799  H   SER A 652      33.434   2.027   8.737  1.00  0.340          H  
ATOM  10800  HA  SER A 652      33.276   4.618   7.462  1.00  0.320          H  
ATOM  10801 1HB  SER A 652      33.605   1.803   6.373  1.00  0.460          H  
ATOM  10802 2HB  SER A 652      33.721   3.262   5.405  1.00  0.460          H  
ATOM  10803  HG  SER A 652      35.729   2.533   6.091  1.00  0.460          H  
ATOM  10804  N   LYS A 653      30.647   2.815   7.525  1.00  0.250          N  
ATOM  10805  CA  LYS A 653      29.261   2.722   7.114  1.00  0.250          C  
ATOM  10806  C   LYS A 653      28.368   3.542   8.037  1.00  0.240          C  
ATOM  10807  O   LYS A 653      27.144   3.540   7.891  1.00  0.230          O  
ATOM  10808  CB  LYS A 653      28.811   1.259   7.082  1.00  0.350          C  
ATOM  10809  CG  LYS A 653      29.621   0.352   6.123  1.00  0.350          C  
ATOM  10810  CD  LYS A 653      29.489   0.794   4.651  1.00  0.350          C  
ATOM  10811  CE  LYS A 653      30.190  -0.171   3.707  1.00  0.350          C  
ATOM  10812  NZ  LYS A 653      30.111   0.284   2.283  1.00  0.350          N  
ATOM  10813  H   LYS A 653      30.932   2.315   8.374  1.00  0.300          H  
ATOM  10814  HA  LYS A 653      29.158   3.149   6.120  1.00  0.300          H  
ATOM  10815 1HB  LYS A 653      28.905   0.837   8.088  1.00  0.420          H  
ATOM  10816 2HB  LYS A 653      27.761   1.204   6.799  1.00  0.420          H  
ATOM  10817 1HG  LYS A 653      30.677   0.363   6.417  1.00  0.420          H  
ATOM  10818 2HG  LYS A 653      29.250  -0.665   6.214  1.00  0.420          H  
ATOM  10819 1HD  LYS A 653      28.436   0.868   4.379  1.00  0.420          H  
ATOM  10820 2HD  LYS A 653      29.954   1.769   4.518  1.00  0.420          H  
ATOM  10821 1HE  LYS A 653      31.238  -0.249   3.997  1.00  0.420          H  
ATOM  10822 2HE  LYS A 653      29.726  -1.154   3.790  1.00  0.420          H  
ATOM  10823 1HZ  LYS A 653      30.589  -0.380   1.689  1.00  0.420          H  
ATOM  10824 2HZ  LYS A 653      29.142   0.349   2.000  1.00  0.420          H  
ATOM  10825 3HZ  LYS A 653      30.549   1.191   2.193  1.00  0.420          H  
ATOM  10826  N   LEU A 654      28.971   4.235   9.011  1.00  0.260          N  
ATOM  10827  CA  LEU A 654      28.187   5.031   9.938  1.00  0.260          C  
ATOM  10828  C   LEU A 654      28.212   6.501   9.530  1.00  0.270          C  
ATOM  10829  O   LEU A 654      27.517   7.335  10.111  1.00  0.340          O  
ATOM  10830  CB  LEU A 654      28.749   4.878  11.350  1.00  0.360          C  
ATOM  10831  CG  LEU A 654      28.811   3.471  11.939  1.00  0.360          C  
ATOM  10832  CD1 LEU A 654      29.423   3.572  13.272  1.00  0.360          C  
ATOM  10833  CD2 LEU A 654      27.504   2.864  12.037  1.00  0.360          C  
ATOM  10834  H   LEU A 654      29.990   4.224   9.114  1.00  0.310          H  
ATOM  10835  HA  LEU A 654      27.153   4.700   9.911  1.00  0.310          H  
ATOM  10836 1HB  LEU A 654      29.773   5.199  11.315  1.00  0.440          H  
ATOM  10837 2HB  LEU A 654      28.197   5.523  12.031  1.00  0.440          H  
ATOM  10838  HG  LEU A 654      29.441   2.857  11.322  1.00  0.440          H  
ATOM  10839 1HD1 LEU A 654      29.519   2.579  13.707  1.00  0.440          H  
ATOM  10840 2HD1 LEU A 654      30.382   4.020  13.162  1.00  0.440          H  
ATOM  10841 3HD1 LEU A 654      28.805   4.197  13.913  1.00  0.440          H  
ATOM  10842 1HD2 LEU A 654      27.584   1.872  12.484  1.00  0.440          H  
ATOM  10843 2HD2 LEU A 654      26.921   3.498  12.662  1.00  0.440          H  
ATOM  10844 3HD2 LEU A 654      27.045   2.773  11.059  1.00  0.440          H  
ATOM  10845  N   ARG A 655      29.043   6.808   8.539  1.00  0.270          N  
ATOM  10846  CA  ARG A 655      29.231   8.166   8.057  1.00  0.290          C  
ATOM  10847  C   ARG A 655      28.137   8.573   7.099  1.00  0.260          C  
ATOM  10848  O   ARG A 655      27.934   7.927   6.071  1.00  0.300          O  
ATOM  10849  CB  ARG A 655      30.561   8.290   7.318  1.00  0.400          C  
ATOM  10850  CG  ARG A 655      30.915   9.714   6.869  1.00  0.400          C  
ATOM  10851  CD  ARG A 655      32.240   9.782   6.187  1.00  0.400          C  
ATOM  10852  NE  ARG A 655      33.361   9.479   7.093  1.00  0.400          N  
ATOM  10853  CZ  ARG A 655      33.943  10.358   7.956  1.00  0.400          C  
ATOM  10854  NH1 ARG A 655      33.512  11.603   8.051  1.00  0.400          N  
ATOM  10855  NH2 ARG A 655      34.953   9.960   8.716  1.00  0.400          N  
ATOM  10856  H   ARG A 655      29.554   6.054   8.103  1.00  0.320          H  
ATOM  10857  HA  ARG A 655      29.213   8.845   8.908  1.00  0.350          H  
ATOM  10858 1HB  ARG A 655      31.370   7.890   7.922  1.00  0.480          H  
ATOM  10859 2HB  ARG A 655      30.515   7.677   6.418  1.00  0.480          H  
ATOM  10860 1HG  ARG A 655      30.165  10.068   6.158  1.00  0.480          H  
ATOM  10861 2HG  ARG A 655      30.927  10.375   7.735  1.00  0.480          H  
ATOM  10862 1HD  ARG A 655      32.252   9.047   5.381  1.00  0.480          H  
ATOM  10863 2HD  ARG A 655      32.389  10.773   5.762  1.00  0.480          H  
ATOM  10864  HE  ARG A 655      33.735   8.537   7.064  1.00  0.480          H  
ATOM  10865 1HH1 ARG A 655      32.743  11.921   7.483  1.00  0.480          H  
ATOM  10866 2HH1 ARG A 655      33.951  12.244   8.700  1.00  0.480          H  
ATOM  10867 1HH2 ARG A 655      35.292   9.009   8.651  1.00  0.480          H  
ATOM  10868 2HH2 ARG A 655      35.387  10.605   9.364  1.00  0.480          H  
ATOM  10869  N   VAL A 656      27.437   9.652   7.418  1.00  0.250          N  
ATOM  10870  CA  VAL A 656      26.366  10.123   6.556  1.00  0.260          C  
ATOM  10871  C   VAL A 656      26.570  11.594   6.237  1.00  0.280          C  
ATOM  10872  O   VAL A 656      26.583  12.432   7.145  1.00  0.380          O  
ATOM  10873  CB  VAL A 656      25.003   9.906   7.238  1.00  0.360          C  
ATOM  10874  CG1 VAL A 656      23.867  10.400   6.341  1.00  0.360          C  
ATOM  10875  CG2 VAL A 656      24.838   8.435   7.565  1.00  0.360          C  
ATOM  10876  H   VAL A 656      27.651  10.143   8.276  1.00  0.300          H  
ATOM  10877  HA  VAL A 656      26.387   9.559   5.623  1.00  0.310          H  
ATOM  10878  HB  VAL A 656      24.960  10.485   8.158  1.00  0.430          H  
ATOM  10879 1HG1 VAL A 656      22.930  10.242   6.844  1.00  0.430          H  
ATOM  10880 2HG1 VAL A 656      23.984  11.466   6.130  1.00  0.430          H  
ATOM  10881 3HG1 VAL A 656      23.871   9.844   5.405  1.00  0.430          H  
ATOM  10882 1HG2 VAL A 656      23.894   8.292   8.034  1.00  0.430          H  
ATOM  10883 2HG2 VAL A 656      24.879   7.856   6.646  1.00  0.430          H  
ATOM  10884 3HG2 VAL A 656      25.625   8.097   8.235  1.00  0.430          H  
ATOM  10885  N   ASP A 657      26.652  11.919   4.947  1.00  0.280          N  
ATOM  10886  CA  ASP A 657      26.861  13.298   4.528  1.00  0.290          C  
ATOM  10887  C   ASP A 657      25.753  14.186   5.057  1.00  0.230          C  
ATOM  10888  O   ASP A 657      24.580  13.812   5.017  1.00  0.270          O  
ATOM  10889  CB  ASP A 657      26.889  13.401   3.004  1.00  0.400          C  
ATOM  10890  CG  ASP A 657      28.134  12.789   2.361  1.00  0.400          C  
ATOM  10891  OD1 ASP A 657      29.076  12.481   3.056  1.00  0.400          O  
ATOM  10892  OD2 ASP A 657      28.121  12.632   1.169  1.00  0.400          O  
ATOM  10893  H   ASP A 657      26.625  11.185   4.251  1.00  0.340          H  
ATOM  10894  HA  ASP A 657      27.811  13.649   4.931  1.00  0.350          H  
ATOM  10895 1HB  ASP A 657      26.009  12.910   2.595  1.00  0.480          H  
ATOM  10896 2HB  ASP A 657      26.833  14.455   2.719  1.00  0.480          H  
ATOM  10897  N   CYS A 658      26.124  15.373   5.525  1.00  0.240          N  
ATOM  10898  CA  CYS A 658      25.165  16.332   6.056  1.00  0.260          C  
ATOM  10899  C   CYS A 658      24.754  17.379   5.046  1.00  0.340          C  
ATOM  10900  O   CYS A 658      25.501  17.690   4.120  1.00  0.620          O  
ATOM  10901  CB  CYS A 658      25.732  17.061   7.269  1.00  0.360          C  
ATOM  10902  SG  CYS A 658      26.034  16.022   8.691  1.00  0.360          S  
ATOM  10903  H   CYS A 658      27.107  15.609   5.520  1.00  0.290          H  
ATOM  10904  HA  CYS A 658      24.277  15.785   6.362  1.00  0.310          H  
ATOM  10905 1HB  CYS A 658      26.672  17.537   7.000  1.00  0.430          H  
ATOM  10906 2HB  CYS A 658      25.049  17.844   7.559  1.00  0.430          H  
ATOM  10907  HG  CYS A 658      24.790  15.553   8.808  1.00  0.430          H  
ATOM  10908  N   MET A 659      23.578  17.965   5.267  1.00  0.270          N  
ATOM  10909  CA  MET A 659      23.097  19.054   4.438  1.00  0.330          C  
ATOM  10910  C   MET A 659      22.332  20.123   5.242  1.00  0.290          C  
ATOM  10911  O   MET A 659      21.706  19.851   6.288  1.00  0.310          O  
ATOM  10912  CB  MET A 659      22.267  18.491   3.279  1.00  0.440          C  
ATOM  10913  CG  MET A 659      21.701  19.546   2.304  1.00  0.440          C  
ATOM  10914  SD  MET A 659      20.844  18.842   0.890  1.00  0.440          S  
ATOM  10915  CE  MET A 659      22.237  18.398  -0.153  1.00  0.440          C  
ATOM  10916  H   MET A 659      23.006  17.641   6.033  1.00  0.320          H  
ATOM  10917  HA  MET A 659      23.964  19.549   4.001  1.00  0.400          H  
ATOM  10918 1HB  MET A 659      22.878  17.789   2.718  1.00  0.530          H  
ATOM  10919 2HB  MET A 659      21.422  17.934   3.680  1.00  0.530          H  
ATOM  10920 1HG  MET A 659      20.987  20.168   2.827  1.00  0.530          H  
ATOM  10921 2HG  MET A 659      22.504  20.179   1.935  1.00  0.530          H  
ATOM  10922 1HE  MET A 659      21.871  17.946  -1.074  1.00  0.530          H  
ATOM  10923 2HE  MET A 659      22.809  19.295  -0.396  1.00  0.530          H  
ATOM  10924 3HE  MET A 659      22.882  17.694   0.364  1.00  0.530          H  
ATOM  10925  N   SER A 660      22.495  21.369   4.774  1.00  0.320          N  
ATOM  10926  CA  SER A 660      21.837  22.602   5.243  1.00  0.300          C  
ATOM  10927  C   SER A 660      22.151  23.015   6.679  1.00  0.290          C  
ATOM  10928  O   SER A 660      21.632  24.015   7.165  1.00  0.310          O  
ATOM  10929  CB  SER A 660      20.329  22.498   5.075  1.00  0.430          C  
ATOM  10930  OG  SER A 660      19.978  22.317   3.728  1.00  0.430          O  
ATOM  10931  H   SER A 660      23.085  21.472   3.959  1.00  0.380          H  
ATOM  10932  HA  SER A 660      22.174  23.411   4.595  1.00  0.360          H  
ATOM  10933 1HB  SER A 660      19.947  21.666   5.668  1.00  0.510          H  
ATOM  10934 2HB  SER A 660      19.861  23.405   5.454  1.00  0.510          H  
ATOM  10935  HG  SER A 660      19.019  22.273   3.710  1.00  0.510          H  
ATOM  10936  N   GLY A 661      22.997  22.250   7.360  1.00  0.280          N  
ATOM  10937  CA  GLY A 661      23.375  22.489   8.750  1.00  0.290          C  
ATOM  10938  C   GLY A 661      22.347  21.908   9.736  1.00  0.290          C  
ATOM  10939  O   GLY A 661      22.556  21.952  10.960  1.00  0.390          O  
ATOM  10940  H   GLY A 661      23.397  21.458   6.878  1.00  0.340          H  
ATOM  10941 1HA  GLY A 661      24.351  22.044   8.934  1.00  0.350          H  
ATOM  10942 2HA  GLY A 661      23.476  23.561   8.917  1.00  0.350          H  
ATOM  10943  N   SER A 662      21.243  21.343   9.217  1.00  0.280          N  
ATOM  10944  CA  SER A 662      20.212  20.821  10.113  1.00  0.290          C  
ATOM  10945  C   SER A 662      20.576  19.414  10.521  1.00  0.280          C  
ATOM  10946  O   SER A 662      20.365  18.998  11.670  1.00  0.300          O  
ATOM  10947  CB  SER A 662      18.864  20.799   9.429  1.00  0.400          C  
ATOM  10948  OG  SER A 662      18.863  19.876   8.375  1.00  0.400          O  
ATOM  10949  H   SER A 662      21.137  21.266   8.201  1.00  0.340          H  
ATOM  10950  HA  SER A 662      20.157  21.452  11.003  1.00  0.350          H  
ATOM  10951 1HB  SER A 662      18.091  20.533  10.152  1.00  0.480          H  
ATOM  10952 2HB  SER A 662      18.633  21.793   9.049  1.00  0.480          H  
ATOM  10953  HG  SER A 662      17.951  19.838   8.057  1.00  0.480          H  
ATOM  10954  N   GLU A 663      21.243  18.716   9.605  1.00  0.280          N  
ATOM  10955  CA  GLU A 663      21.671  17.361   9.886  1.00  0.270          C  
ATOM  10956  C   GLU A 663      22.784  17.409  10.923  1.00  0.250          C  
ATOM  10957  O   GLU A 663      22.867  16.554  11.801  1.00  0.250          O  
ATOM  10958  CB  GLU A 663      22.090  16.645   8.603  1.00  0.380          C  
ATOM  10959  CG  GLU A 663      22.473  15.194   8.799  1.00  0.380          C  
ATOM  10960  CD  GLU A 663      21.357  14.372   9.328  1.00  0.380          C  
ATOM  10961  OE1 GLU A 663      20.226  14.769   9.166  1.00  0.380          O  
ATOM  10962  OE2 GLU A 663      21.633  13.338   9.899  1.00  0.380          O  
ATOM  10963  H   GLU A 663      21.367  19.114   8.668  1.00  0.340          H  
ATOM  10964  HA  GLU A 663      20.831  16.818  10.322  1.00  0.320          H  
ATOM  10965 1HB  GLU A 663      21.270  16.682   7.884  1.00  0.460          H  
ATOM  10966 2HB  GLU A 663      22.921  17.165   8.165  1.00  0.460          H  
ATOM  10967 1HG  GLU A 663      22.809  14.764   7.858  1.00  0.460          H  
ATOM  10968 2HG  GLU A 663      23.290  15.160   9.497  1.00  0.460          H  
ATOM  10969  N   VAL A 664      23.621  18.440  10.829  1.00  0.270          N  
ATOM  10970  CA  VAL A 664      24.744  18.637  11.728  1.00  0.290          C  
ATOM  10971  C   VAL A 664      24.231  18.781  13.161  1.00  0.260          C  
ATOM  10972  O   VAL A 664      24.788  18.186  14.089  1.00  0.270          O  
ATOM  10973  CB  VAL A 664      25.551  19.882  11.278  1.00  0.400          C  
ATOM  10974  CG1 VAL A 664      26.584  20.248  12.281  1.00  0.400          C  
ATOM  10975  CG2 VAL A 664      26.215  19.586   9.955  1.00  0.400          C  
ATOM  10976  H   VAL A 664      23.463  19.096  10.079  1.00  0.320          H  
ATOM  10977  HA  VAL A 664      25.392  17.760  11.670  1.00  0.350          H  
ATOM  10978  HB  VAL A 664      24.881  20.730  11.171  1.00  0.480          H  
ATOM  10979 1HG1 VAL A 664      27.135  21.114  11.941  1.00  0.480          H  
ATOM  10980 2HG1 VAL A 664      26.107  20.480  13.194  1.00  0.480          H  
ATOM  10981 3HG1 VAL A 664      27.256  19.424  12.415  1.00  0.480          H  
ATOM  10982 1HG2 VAL A 664      26.776  20.457   9.623  1.00  0.480          H  
ATOM  10983 2HG2 VAL A 664      26.896  18.737  10.070  1.00  0.480          H  
ATOM  10984 3HG2 VAL A 664      25.461  19.347   9.226  1.00  0.480          H  
ATOM  10985  N   LEU A 665      23.167  19.573  13.355  1.00  0.250          N  
ATOM  10986  CA  LEU A 665      22.583  19.725  14.680  1.00  0.250          C  
ATOM  10987  C   LEU A 665      22.130  18.390  15.289  1.00  0.230          C  
ATOM  10988  O   LEU A 665      22.454  18.082  16.446  1.00  0.240          O  
ATOM  10989  CB  LEU A 665      21.348  20.652  14.589  1.00  0.350          C  
ATOM  10990  CG  LEU A 665      20.521  20.824  15.880  1.00  0.350          C  
ATOM  10991  CD1 LEU A 665      21.392  21.500  16.977  1.00  0.350          C  
ATOM  10992  CD2 LEU A 665      19.206  21.599  15.561  1.00  0.350          C  
ATOM  10993  H   LEU A 665      22.799  20.118  12.567  1.00  0.300          H  
ATOM  10994  HA  LEU A 665      23.326  20.159  15.329  1.00  0.300          H  
ATOM  10995 1HB  LEU A 665      21.685  21.637  14.267  1.00  0.420          H  
ATOM  10996 2HB  LEU A 665      20.683  20.262  13.823  1.00  0.420          H  
ATOM  10997  HG  LEU A 665      20.243  19.857  16.235  1.00  0.420          H  
ATOM  10998 1HD1 LEU A 665      20.818  21.587  17.890  1.00  0.420          H  
ATOM  10999 2HD1 LEU A 665      22.274  20.899  17.184  1.00  0.420          H  
ATOM  11000 3HD1 LEU A 665      21.704  22.492  16.646  1.00  0.420          H  
ATOM  11001 1HD2 LEU A 665      18.604  21.689  16.465  1.00  0.420          H  
ATOM  11002 2HD2 LEU A 665      19.428  22.585  15.185  1.00  0.420          H  
ATOM  11003 3HD2 LEU A 665      18.637  21.052  14.808  1.00  0.420          H  
ATOM  11004  N   ILE A 666      21.377  17.612  14.518  1.00  0.220          N  
ATOM  11005  CA  ILE A 666      20.865  16.357  15.047  1.00  0.210          C  
ATOM  11006  C   ILE A 666      21.990  15.359  15.309  1.00  0.210          C  
ATOM  11007  O   ILE A 666      21.980  14.682  16.346  1.00  0.210          O  
ATOM  11008  CB  ILE A 666      19.807  15.725  14.126  1.00  0.300          C  
ATOM  11009  CG1 ILE A 666      18.550  16.625  14.085  1.00  0.300          C  
ATOM  11010  CG2 ILE A 666      19.412  14.353  14.734  1.00  0.300          C  
ATOM  11011  CD1 ILE A 666      17.555  16.275  12.981  1.00  0.300          C  
ATOM  11012  H   ILE A 666      21.134  17.928  13.570  1.00  0.260          H  
ATOM  11013  HA  ILE A 666      20.383  16.568  15.996  1.00  0.250          H  
ATOM  11014  HB  ILE A 666      20.193  15.609  13.106  1.00  0.360          H  
ATOM  11015 1HG1 ILE A 666      18.038  16.547  15.037  1.00  0.360          H  
ATOM  11016 2HG1 ILE A 666      18.866  17.661  13.941  1.00  0.360          H  
ATOM  11017 1HG2 ILE A 666      18.646  13.895  14.153  1.00  0.360          H  
ATOM  11018 2HG2 ILE A 666      20.265  13.680  14.781  1.00  0.360          H  
ATOM  11019 3HG2 ILE A 666      19.036  14.515  15.723  1.00  0.360          H  
ATOM  11020 1HD1 ILE A 666      16.717  16.959  13.028  1.00  0.360          H  
ATOM  11021 2HD1 ILE A 666      18.045  16.374  12.008  1.00  0.360          H  
ATOM  11022 3HD1 ILE A 666      17.194  15.266  13.093  1.00  0.360          H  
ATOM  11023  N   GLN A 667      22.936  15.220  14.365  1.00  0.210          N  
ATOM  11024  CA  GLN A 667      23.998  14.249  14.565  1.00  0.220          C  
ATOM  11025  C   GLN A 667      24.822  14.575  15.789  1.00  0.230          C  
ATOM  11026  O   GLN A 667      25.160  13.671  16.557  1.00  0.230          O  
ATOM  11027  CB  GLN A 667      24.939  14.149  13.357  1.00  0.300          C  
ATOM  11028  CG  GLN A 667      24.316  13.534  12.132  1.00  0.300          C  
ATOM  11029  CD  GLN A 667      25.283  13.296  10.989  1.00  0.300          C  
ATOM  11030  OE1 GLN A 667      26.504  13.480  11.110  1.00  0.300          O  
ATOM  11031  NE2 GLN A 667      24.732  12.889   9.851  1.00  0.300          N  
ATOM  11032  H   GLN A 667      22.904  15.782  13.509  1.00  0.250          H  
ATOM  11033  HA  GLN A 667      23.538  13.283  14.721  1.00  0.260          H  
ATOM  11034 1HB  GLN A 667      25.264  15.156  13.082  1.00  0.360          H  
ATOM  11035 2HB  GLN A 667      25.830  13.580  13.629  1.00  0.360          H  
ATOM  11036 1HG  GLN A 667      23.875  12.619  12.398  1.00  0.360          H  
ATOM  11037 2HG  GLN A 667      23.541  14.194  11.771  1.00  0.360          H  
ATOM  11038 1HE2 GLN A 667      25.322  12.715   9.012  1.00  0.360          H  
ATOM  11039 2HE2 GLN A 667      23.700  12.803   9.802  1.00  0.360          H  
ATOM  11040  N   ARG A 668      25.117  15.860  16.015  1.00  0.230          N  
ATOM  11041  CA  ARG A 668      25.898  16.209  17.181  1.00  0.240          C  
ATOM  11042  C   ARG A 668      25.168  15.850  18.460  1.00  0.240          C  
ATOM  11043  O   ARG A 668      25.785  15.301  19.374  1.00  0.260          O  
ATOM  11044  CB  ARG A 668      26.233  17.682  17.186  1.00  0.330          C  
ATOM  11045  CG  ARG A 668      27.284  18.079  16.187  1.00  0.330          C  
ATOM  11046  CD  ARG A 668      27.559  19.501  16.227  1.00  0.330          C  
ATOM  11047  NE  ARG A 668      26.439  20.261  15.741  1.00  0.330          N  
ATOM  11048  CZ  ARG A 668      26.332  21.596  15.836  1.00  0.330          C  
ATOM  11049  NH1 ARG A 668      27.288  22.283  16.396  1.00  0.330          N  
ATOM  11050  NH2 ARG A 668      25.269  22.223  15.370  1.00  0.330          N  
ATOM  11051  H   ARG A 668      24.835  16.589  15.353  1.00  0.280          H  
ATOM  11052  HA  ARG A 668      26.831  15.646  17.142  1.00  0.290          H  
ATOM  11053 1HB  ARG A 668      25.326  18.250  16.964  1.00  0.400          H  
ATOM  11054 2HB  ARG A 668      26.574  17.979  18.176  1.00  0.400          H  
ATOM  11055 1HG  ARG A 668      28.197  17.565  16.426  1.00  0.400          H  
ATOM  11056 2HG  ARG A 668      26.970  17.811  15.190  1.00  0.400          H  
ATOM  11057 1HD  ARG A 668      27.761  19.795  17.255  1.00  0.400          H  
ATOM  11058 2HD  ARG A 668      28.425  19.722  15.603  1.00  0.400          H  
ATOM  11059  HE  ARG A 668      25.677  19.745  15.287  1.00  0.400          H  
ATOM  11060 1HH1 ARG A 668      28.106  21.828  16.763  1.00  0.400          H  
ATOM  11061 2HH1 ARG A 668      27.208  23.294  16.471  1.00  0.400          H  
ATOM  11062 1HH2 ARG A 668      24.531  21.711  14.920  1.00  0.400          H  
ATOM  11063 2HH2 ARG A 668      25.196  23.250  15.473  1.00  0.400          H  
ATOM  11064  N   MET A 669      23.855  16.123  18.540  1.00  0.230          N  
ATOM  11065  CA  MET A 669      23.138  15.763  19.757  1.00  0.240          C  
ATOM  11066  C   MET A 669      23.065  14.270  19.974  1.00  0.230          C  
ATOM  11067  O   MET A 669      23.183  13.805  21.112  1.00  0.250          O  
ATOM  11068  CB  MET A 669      21.739  16.317  19.777  1.00  0.330          C  
ATOM  11069  CG  MET A 669      21.655  17.773  19.977  1.00  0.330          C  
ATOM  11070  SD  MET A 669      19.992  18.262  20.286  1.00  0.330          S  
ATOM  11071  CE  MET A 669      19.237  18.219  18.702  1.00  0.330          C  
ATOM  11072  H   MET A 669      23.377  16.615  17.775  1.00  0.280          H  
ATOM  11073  HA  MET A 669      23.680  16.187  20.601  1.00  0.290          H  
ATOM  11074 1HB  MET A 669      21.281  16.097  18.816  1.00  0.400          H  
ATOM  11075 2HB  MET A 669      21.150  15.821  20.550  1.00  0.400          H  
ATOM  11076 1HG  MET A 669      22.277  18.070  20.822  1.00  0.400          H  
ATOM  11077 2HG  MET A 669      22.013  18.288  19.082  1.00  0.400          H  
ATOM  11078 1HE  MET A 669      18.204  18.509  18.807  1.00  0.400          H  
ATOM  11079 2HE  MET A 669      19.742  18.904  18.069  1.00  0.400          H  
ATOM  11080 3HE  MET A 669      19.295  17.224  18.281  1.00  0.400          H  
ATOM  11081  N   ALA A 670      22.838  13.503  18.908  1.00  0.220          N  
ATOM  11082  CA  ALA A 670      22.772  12.069  19.082  1.00  0.220          C  
ATOM  11083  C   ALA A 670      24.112  11.546  19.586  1.00  0.230          C  
ATOM  11084  O   ALA A 670      24.151  10.712  20.494  1.00  0.240          O  
ATOM  11085  CB  ALA A 670      22.395  11.410  17.792  1.00  0.310          C  
ATOM  11086  H   ALA A 670      22.692  13.923  17.983  1.00  0.260          H  
ATOM  11087  HA  ALA A 670      22.013  11.851  19.831  1.00  0.260          H  
ATOM  11088 1HB  ALA A 670      22.329  10.344  17.941  1.00  0.370          H  
ATOM  11089 2HB  ALA A 670      21.436  11.795  17.449  1.00  0.370          H  
ATOM  11090 3HB  ALA A 670      23.168  11.651  17.076  1.00  0.370          H  
ATOM  11091  N   VAL A 671      25.220  12.075  19.045  1.00  0.240          N  
ATOM  11092  CA  VAL A 671      26.528  11.654  19.505  1.00  0.260          C  
ATOM  11093  C   VAL A 671      26.744  12.065  20.942  1.00  0.260          C  
ATOM  11094  O   VAL A 671      27.271  11.263  21.703  1.00  0.270          O  
ATOM  11095  CB  VAL A 671      27.665  12.173  18.614  1.00  0.360          C  
ATOM  11096  CG1 VAL A 671      29.061  11.891  19.246  1.00  0.360          C  
ATOM  11097  CG2 VAL A 671      27.595  11.462  17.299  1.00  0.360          C  
ATOM  11098  H   VAL A 671      25.146  12.753  18.277  1.00  0.290          H  
ATOM  11099  HA  VAL A 671      26.564  10.566  19.456  1.00  0.310          H  
ATOM  11100  HB  VAL A 671      27.557  13.254  18.472  1.00  0.430          H  
ATOM  11101 1HG1 VAL A 671      29.810  12.266  18.565  1.00  0.430          H  
ATOM  11102 2HG1 VAL A 671      29.167  12.399  20.208  1.00  0.430          H  
ATOM  11103 3HG1 VAL A 671      29.197  10.820  19.393  1.00  0.430          H  
ATOM  11104 1HG2 VAL A 671      28.386  11.830  16.705  1.00  0.430          H  
ATOM  11105 2HG2 VAL A 671      27.710  10.392  17.446  1.00  0.430          H  
ATOM  11106 3HG2 VAL A 671      26.647  11.661  16.824  1.00  0.430          H  
ATOM  11107  N   GLU A 672      26.393  13.307  21.320  1.00  0.250          N  
ATOM  11108  CA  GLU A 672      26.575  13.728  22.704  1.00  0.250          C  
ATOM  11109  C   GLU A 672      25.817  12.818  23.652  1.00  0.250          C  
ATOM  11110  O   GLU A 672      26.347  12.443  24.696  1.00  0.270          O  
ATOM  11111  CB  GLU A 672      26.106  15.168  22.954  1.00  0.350          C  
ATOM  11112  CG  GLU A 672      26.345  15.641  24.421  1.00  0.350          C  
ATOM  11113  CD  GLU A 672      25.944  17.066  24.695  1.00  0.350          C  
ATOM  11114  OE1 GLU A 672      25.415  17.698  23.818  1.00  0.350          O  
ATOM  11115  OE2 GLU A 672      26.186  17.529  25.785  1.00  0.350          O  
ATOM  11116  H   GLU A 672      26.007  13.965  20.638  1.00  0.300          H  
ATOM  11117  HA  GLU A 672      27.636  13.672  22.940  1.00  0.300          H  
ATOM  11118 1HB  GLU A 672      26.629  15.844  22.278  1.00  0.420          H  
ATOM  11119 2HB  GLU A 672      25.038  15.245  22.738  1.00  0.420          H  
ATOM  11120 1HG  GLU A 672      25.766  15.004  25.082  1.00  0.420          H  
ATOM  11121 2HG  GLU A 672      27.397  15.503  24.670  1.00  0.420          H  
ATOM  11122  N   LEU A 673      24.579  12.451  23.309  1.00  0.240          N  
ATOM  11123  CA  LEU A 673      23.798  11.611  24.205  1.00  0.240          C  
ATOM  11124  C   LEU A 673      24.480  10.255  24.378  1.00  0.250          C  
ATOM  11125  O   LEU A 673      24.629   9.759  25.507  1.00  0.260          O  
ATOM  11126  CB  LEU A 673      22.367  11.455  23.653  1.00  0.340          C  
ATOM  11127  CG  LEU A 673      21.338  10.639  24.487  1.00  0.340          C  
ATOM  11128  CD1 LEU A 673      21.167  11.256  25.880  1.00  0.340          C  
ATOM  11129  CD2 LEU A 673      19.986  10.679  23.755  1.00  0.340          C  
ATOM  11130  H   LEU A 673      24.158  12.815  22.446  1.00  0.290          H  
ATOM  11131  HA  LEU A 673      23.759  12.108  25.170  1.00  0.290          H  
ATOM  11132 1HB  LEU A 673      21.959  12.427  23.476  1.00  0.400          H  
ATOM  11133 2HB  LEU A 673      22.448  10.965  22.679  1.00  0.400          H  
ATOM  11134  HG  LEU A 673      21.677   9.607  24.595  1.00  0.400          H  
ATOM  11135 1HD1 LEU A 673      20.434  10.680  26.426  1.00  0.400          H  
ATOM  11136 2HD1 LEU A 673      22.107  11.235  26.422  1.00  0.400          H  
ATOM  11137 3HD1 LEU A 673      20.822  12.283  25.791  1.00  0.400          H  
ATOM  11138 1HD2 LEU A 673      19.241  10.119  24.319  1.00  0.400          H  
ATOM  11139 2HD2 LEU A 673      19.652  11.714  23.656  1.00  0.400          H  
ATOM  11140 3HD2 LEU A 673      20.098  10.246  22.771  1.00  0.400          H  
ATOM  11141  N   PHE A 674      24.949   9.680  23.265  1.00  0.260          N  
ATOM  11142  CA  PHE A 674      25.658   8.417  23.304  1.00  0.270          C  
ATOM  11143  C   PHE A 674      26.940   8.561  24.108  1.00  0.290          C  
ATOM  11144  O   PHE A 674      27.240   7.716  24.942  1.00  0.300          O  
ATOM  11145  CB  PHE A 674      25.979   7.943  21.883  1.00  0.370          C  
ATOM  11146  CG  PHE A 674      24.847   7.243  21.173  1.00  0.370          C  
ATOM  11147  CD1 PHE A 674      23.560   7.791  21.062  1.00  0.370          C  
ATOM  11148  CD2 PHE A 674      25.072   6.022  20.600  1.00  0.370          C  
ATOM  11149  CE1 PHE A 674      22.562   7.107  20.424  1.00  0.370          C  
ATOM  11150  CE2 PHE A 674      24.072   5.368  19.962  1.00  0.370          C  
ATOM  11151  CZ  PHE A 674      22.814   5.897  19.881  1.00  0.370          C  
ATOM  11152  H   PHE A 674      24.787  10.130  22.358  1.00  0.310          H  
ATOM  11153  HA  PHE A 674      25.027   7.675  23.790  1.00  0.320          H  
ATOM  11154 1HB  PHE A 674      26.263   8.807  21.283  1.00  0.450          H  
ATOM  11155 2HB  PHE A 674      26.831   7.281  21.907  1.00  0.450          H  
ATOM  11156  HD1 PHE A 674      23.330   8.753  21.491  1.00  0.450          H  
ATOM  11157  HD2 PHE A 674      26.066   5.573  20.654  1.00  0.450          H  
ATOM  11158  HE1 PHE A 674      21.581   7.532  20.352  1.00  0.450          H  
ATOM  11159  HE2 PHE A 674      24.269   4.428  19.509  1.00  0.450          H  
ATOM  11160  HZ  PHE A 674      22.023   5.349  19.368  1.00  0.450          H  
ATOM  11161  N   GLN A 675      27.672   9.656  23.904  1.00  0.300          N  
ATOM  11162  CA  GLN A 675      28.917   9.933  24.602  1.00  0.330          C  
ATOM  11163  C   GLN A 675      28.735  10.037  26.112  1.00  0.340          C  
ATOM  11164  O   GLN A 675      29.573   9.531  26.849  1.00  0.380          O  
ATOM  11165  CB  GLN A 675      29.539  11.216  24.054  1.00  0.450          C  
ATOM  11166  CG  GLN A 675      30.859  11.598  24.651  1.00  0.450          C  
ATOM  11167  CD  GLN A 675      31.415  12.839  23.993  1.00  0.450          C  
ATOM  11168  OE1 GLN A 675      31.009  13.219  22.891  1.00  0.450          O  
ATOM  11169  NE2 GLN A 675      32.355  13.484  24.665  1.00  0.450          N  
ATOM  11170  H   GLN A 675      27.372  10.321  23.197  1.00  0.360          H  
ATOM  11171  HA  GLN A 675      29.602   9.110  24.405  1.00  0.400          H  
ATOM  11172 1HB  GLN A 675      29.663  11.123  22.974  1.00  0.540          H  
ATOM  11173 2HB  GLN A 675      28.859  12.040  24.228  1.00  0.540          H  
ATOM  11174 1HG  GLN A 675      30.723  11.810  25.710  1.00  0.540          H  
ATOM  11175 2HG  GLN A 675      31.559  10.777  24.523  1.00  0.540          H  
ATOM  11176 1HE2 GLN A 675      32.765  14.314  24.281  1.00  0.540          H  
ATOM  11177 2HE2 GLN A 675      32.660  13.145  25.557  1.00  0.540          H  
ATOM  11178  N   ILE A 676      27.656  10.687  26.578  1.00  0.330          N  
ATOM  11179  CA  ILE A 676      27.391  10.819  28.015  1.00  0.350          C  
ATOM  11180  C   ILE A 676      27.182   9.476  28.681  1.00  0.350          C  
ATOM  11181  O   ILE A 676      27.704   9.243  29.771  1.00  0.460          O  
ATOM  11182  CB  ILE A 676      26.142  11.691  28.307  1.00  0.480          C  
ATOM  11183  CG1 ILE A 676      26.432  13.139  27.930  1.00  0.480          C  
ATOM  11184  CG2 ILE A 676      25.704  11.565  29.825  1.00  0.480          C  
ATOM  11185  CD1 ILE A 676      25.211  13.996  27.868  1.00  0.480          C  
ATOM  11186  H   ILE A 676      27.039  11.145  25.899  1.00  0.400          H  
ATOM  11187  HA  ILE A 676      28.256  11.293  28.475  1.00  0.420          H  
ATOM  11188  HB  ILE A 676      25.322  11.352  27.666  1.00  0.580          H  
ATOM  11189 1HG1 ILE A 676      27.113  13.567  28.663  1.00  0.580          H  
ATOM  11190 2HG1 ILE A 676      26.918  13.163  26.961  1.00  0.580          H  
ATOM  11191 1HG2 ILE A 676      24.823  12.163  30.020  1.00  0.580          H  
ATOM  11192 2HG2 ILE A 676      25.466  10.536  30.076  1.00  0.580          H  
ATOM  11193 3HG2 ILE A 676      26.518  11.909  30.467  1.00  0.580          H  
ATOM  11194 1HD1 ILE A 676      25.503  15.010  27.583  1.00  0.580          H  
ATOM  11195 2HD1 ILE A 676      24.542  13.584  27.115  1.00  0.580          H  
ATOM  11196 3HD1 ILE A 676      24.706  14.032  28.820  1.00  0.580          H  
ATOM  11197  N   ILE A 677      26.367   8.629  28.061  1.00  0.320          N  
ATOM  11198  CA  ILE A 677      26.044   7.311  28.589  1.00  0.330          C  
ATOM  11199  C   ILE A 677      27.172   6.272  28.394  1.00  0.340          C  
ATOM  11200  O   ILE A 677      27.513   5.521  29.314  1.00  0.360          O  
ATOM  11201  CB  ILE A 677      24.694   6.846  28.003  1.00  0.460          C  
ATOM  11202  CG1 ILE A 677      23.582   7.797  28.554  1.00  0.460          C  
ATOM  11203  CG2 ILE A 677      24.401   5.373  28.377  1.00  0.460          C  
ATOM  11204  CD1 ILE A 677      22.259   7.681  27.874  1.00  0.460          C  
ATOM  11205  H   ILE A 677      25.937   8.938  27.178  1.00  0.380          H  
ATOM  11206  HA  ILE A 677      25.895   7.421  29.662  1.00  0.400          H  
ATOM  11207  HB  ILE A 677      24.720   6.965  26.918  1.00  0.550          H  
ATOM  11208 1HG1 ILE A 677      23.438   7.582  29.608  1.00  0.550          H  
ATOM  11209 2HG1 ILE A 677      23.919   8.829  28.453  1.00  0.550          H  
ATOM  11210 1HG2 ILE A 677      23.447   5.051  27.961  1.00  0.550          H  
ATOM  11211 2HG2 ILE A 677      25.182   4.729  27.978  1.00  0.550          H  
ATOM  11212 3HG2 ILE A 677      24.372   5.285  29.459  1.00  0.550          H  
ATOM  11213 1HD1 ILE A 677      21.556   8.371  28.320  1.00  0.550          H  
ATOM  11214 2HD1 ILE A 677      22.377   7.926  26.825  1.00  0.550          H  
ATOM  11215 3HD1 ILE A 677      21.872   6.678  27.973  1.00  0.550          H  
ATOM  11216  N   LEU A 678      27.771   6.222  27.210  1.00  0.340          N  
ATOM  11217  CA  LEU A 678      28.759   5.201  26.879  1.00  0.390          C  
ATOM  11218  C   LEU A 678      30.161   5.527  27.399  1.00  0.370          C  
ATOM  11219  O   LEU A 678      31.113   4.795  27.124  1.00  0.410          O  
ATOM  11220  CB  LEU A 678      28.823   5.001  25.361  1.00  0.530          C  
ATOM  11221  CG  LEU A 678      27.511   4.525  24.625  1.00  0.530          C  
ATOM  11222  CD1 LEU A 678      27.766   4.492  23.129  1.00  0.530          C  
ATOM  11223  CD2 LEU A 678      27.088   3.158  25.090  1.00  0.530          C  
ATOM  11224  H   LEU A 678      27.503   6.875  26.479  1.00  0.410          H  
ATOM  11225  HA  LEU A 678      28.454   4.270  27.346  1.00  0.470          H  
ATOM  11226 1HB  LEU A 678      29.143   5.938  24.908  1.00  0.630          H  
ATOM  11227 2HB  LEU A 678      29.573   4.253  25.179  1.00  0.630          H  
ATOM  11228  HG  LEU A 678      26.722   5.240  24.818  1.00  0.630          H  
ATOM  11229 1HD1 LEU A 678      26.859   4.189  22.613  1.00  0.630          H  
ATOM  11230 2HD1 LEU A 678      28.065   5.480  22.790  1.00  0.630          H  
ATOM  11231 3HD1 LEU A 678      28.555   3.778  22.928  1.00  0.630          H  
ATOM  11232 1HD2 LEU A 678      26.199   2.845  24.561  1.00  0.630          H  
ATOM  11233 2HD2 LEU A 678      27.870   2.487  24.873  1.00  0.630          H  
ATOM  11234 3HD2 LEU A 678      26.884   3.161  26.153  1.00  0.630          H  
ATOM  11235  N   SER A 679      30.283   6.620  28.165  1.00  0.430          N  
ATOM  11236  CA  SER A 679      31.527   7.060  28.804  1.00  0.440          C  
ATOM  11237  C   SER A 679      31.871   6.143  29.969  1.00  0.470          C  
ATOM  11238  O   SER A 679      32.988   6.176  30.497  1.00  0.530          O  
ATOM  11239  CB  SER A 679      31.362   8.446  29.375  1.00  0.610          C  
ATOM  11240  OG  SER A 679      30.470   8.404  30.451  1.00  0.610          O  
ATOM  11241  H   SER A 679      29.457   7.184  28.342  1.00  0.520          H  
ATOM  11242  HA  SER A 679      32.334   7.037  28.073  1.00  0.530          H  
ATOM  11243 1HB  SER A 679      32.326   8.820  29.714  1.00  0.730          H  
ATOM  11244 2HB  SER A 679      31.004   9.117  28.631  1.00  0.730          H  
ATOM  11245  HG  SER A 679      30.171   9.310  30.593  1.00  0.730          H  
ATOM  11246  N   GLU A 680      30.894   5.327  30.366  1.00  0.440          N  
ATOM  11247  CA  GLU A 680      31.017   4.386  31.463  1.00  0.450          C  
ATOM  11248  C   GLU A 680      31.903   3.209  31.071  1.00  0.450          C  
ATOM  11249  O   GLU A 680      32.425   3.143  29.957  1.00  0.480          O  
ATOM  11250  CB  GLU A 680      29.631   3.898  31.891  1.00  0.630          C  
ATOM  11251  CG  GLU A 680      28.767   4.955  32.563  1.00  0.630          C  
ATOM  11252  CD  GLU A 680      29.299   5.364  33.906  1.00  0.630          C  
ATOM  11253  OE1 GLU A 680      29.793   4.511  34.606  1.00  0.630          O  
ATOM  11254  OE2 GLU A 680      29.212   6.518  34.239  1.00  0.630          O  
ATOM  11255  H   GLU A 680      29.992   5.389  29.886  1.00  0.530          H  
ATOM  11256  HA  GLU A 680      31.481   4.897  32.307  1.00  0.540          H  
ATOM  11257 1HB  GLU A 680      29.093   3.570  31.007  1.00  0.750          H  
ATOM  11258 2HB  GLU A 680      29.712   3.043  32.558  1.00  0.750          H  
ATOM  11259 1HG  GLU A 680      28.720   5.835  31.916  1.00  0.750          H  
ATOM  11260 2HG  GLU A 680      27.758   4.567  32.676  1.00  0.750          H  
ATOM  11261  N   GLY A 681      32.107   2.288  32.006  1.00  0.450          N  
ATOM  11262  CA  GLY A 681      33.013   1.165  31.781  1.00  0.470          C  
ATOM  11263  C   GLY A 681      32.429  -0.016  31.007  1.00  0.470          C  
ATOM  11264  O   GLY A 681      31.414   0.084  30.312  1.00  0.490          O  
ATOM  11265  H   GLY A 681      31.638   2.373  32.899  1.00  0.540          H  
ATOM  11266 1HA  GLY A 681      33.897   1.526  31.252  1.00  0.560          H  
ATOM  11267 2HA  GLY A 681      33.373   0.804  32.744  1.00  0.560          H  
ATOM  11268  N   GLU A 682      33.117  -1.137  31.141  1.00  0.490          N  
ATOM  11269  CA  GLU A 682      32.857  -2.385  30.445  1.00  0.510          C  
ATOM  11270  C   GLU A 682      31.672  -3.171  30.998  1.00  0.500          C  
ATOM  11271  O   GLU A 682      30.997  -2.742  31.932  1.00  0.490          O  
ATOM  11272  CB  GLU A 682      34.132  -3.232  30.491  1.00  0.710          C  
ATOM  11273  CG  GLU A 682      35.332  -2.576  29.788  1.00  0.710          C  
ATOM  11274  CD  GLU A 682      36.072  -1.569  30.663  1.00  0.710          C  
ATOM  11275  OE1 GLU A 682      35.631  -1.330  31.773  1.00  0.710          O  
ATOM  11276  OE2 GLU A 682      37.049  -1.030  30.216  1.00  0.710          O  
ATOM  11277  H   GLU A 682      33.937  -1.116  31.751  1.00  0.590          H  
ATOM  11278  HA  GLU A 682      32.639  -2.144  29.405  1.00  0.610          H  
ATOM  11279 1HB  GLU A 682      34.403  -3.428  31.528  1.00  0.850          H  
ATOM  11280 2HB  GLU A 682      33.959  -4.193  30.014  1.00  0.850          H  
ATOM  11281 1HG  GLU A 682      36.030  -3.354  29.480  1.00  0.850          H  
ATOM  11282 2HG  GLU A 682      34.977  -2.071  28.891  1.00  0.850          H  
ATOM  11283  N   ASP A 683      31.405  -4.326  30.382  1.00  0.530          N  
ATOM  11284  CA  ASP A 683      30.272  -5.166  30.752  1.00  0.570          C  
ATOM  11285  C   ASP A 683      30.390  -5.610  32.207  1.00  0.530          C  
ATOM  11286  O   ASP A 683      31.471  -5.591  32.802  1.00  0.520          O  
ATOM  11287  CB  ASP A 683      30.147  -6.394  29.819  1.00  0.780          C  
ATOM  11288  CG  ASP A 683      28.750  -7.148  29.903  1.00  0.780          C  
ATOM  11289  OD1 ASP A 683      27.906  -6.715  30.672  1.00  0.780          O  
ATOM  11290  OD2 ASP A 683      28.577  -8.135  29.227  1.00  0.780          O  
ATOM  11291  H   ASP A 683      32.005  -4.621  29.630  1.00  0.640          H  
ATOM  11292  HA  ASP A 683      29.361  -4.573  30.656  1.00  0.680          H  
ATOM  11293 1HB  ASP A 683      30.306  -6.082  28.787  1.00  0.940          H  
ATOM  11294 2HB  ASP A 683      30.934  -7.107  30.069  1.00  0.940          H  
ATOM  11295  N   ALA A 684      29.252  -6.024  32.751  1.00  0.520          N  
ATOM  11296  CA  ALA A 684      29.045  -6.445  34.132  1.00  0.500          C  
ATOM  11297  C   ALA A 684      29.227  -5.292  35.124  1.00  0.500          C  
ATOM  11298  O   ALA A 684      29.708  -5.486  36.240  1.00  0.520          O  
ATOM  11299  CB  ALA A 684      29.987  -7.590  34.490  1.00  0.710          C  
ATOM  11300  H   ALA A 684      28.456  -6.058  32.118  1.00  0.620          H  
ATOM  11301  HA  ALA A 684      28.019  -6.803  34.213  1.00  0.600          H  
ATOM  11302 1HB  ALA A 684      29.780  -7.917  35.508  1.00  0.850          H  
ATOM  11303 2HB  ALA A 684      29.823  -8.418  33.803  1.00  0.850          H  
ATOM  11304 3HB  ALA A 684      31.021  -7.272  34.428  1.00  0.850          H  
ATOM  11305  N   ASP A 685      28.767  -4.091  34.734  1.00  0.490          N  
ATOM  11306  CA  ASP A 685      28.781  -2.910  35.594  1.00  0.510          C  
ATOM  11307  C   ASP A 685      27.466  -2.775  36.358  1.00  0.500          C  
ATOM  11308  O   ASP A 685      27.244  -1.793  37.060  1.00  0.510          O  
ATOM  11309  CB  ASP A 685      28.980  -1.652  34.754  1.00  0.710          C  
ATOM  11310  CG  ASP A 685      27.824  -1.448  33.761  1.00  0.710          C  
ATOM  11311  OD1 ASP A 685      26.975  -2.361  33.660  1.00  0.710          O  
ATOM  11312  OD2 ASP A 685      27.756  -0.398  33.144  1.00  0.710          O  
ATOM  11313  H   ASP A 685      28.377  -3.974  33.801  1.00  0.590          H  
ATOM  11314  HA  ASP A 685      29.597  -3.006  36.311  1.00  0.610          H  
ATOM  11315 1HB  ASP A 685      29.054  -0.781  35.405  1.00  0.850          H  
ATOM  11316 2HB  ASP A 685      29.921  -1.733  34.190  1.00  0.850          H  
ATOM  11317  N   LEU A 686      26.617  -3.791  36.207  1.00  0.490          N  
ATOM  11318  CA  LEU A 686      25.281  -3.959  36.774  1.00  0.490          C  
ATOM  11319  C   LEU A 686      24.237  -2.986  36.221  1.00  0.460          C  
ATOM  11320  O   LEU A 686      23.097  -2.977  36.693  1.00  0.480          O  
ATOM  11321  CB  LEU A 686      25.332  -3.770  38.298  1.00  0.690          C  
ATOM  11322  CG  LEU A 686      26.372  -4.623  39.081  1.00  0.690          C  
ATOM  11323  CD1 LEU A 686      26.285  -4.245  40.543  1.00  0.690          C  
ATOM  11324  CD2 LEU A 686      26.116  -6.119  38.876  1.00  0.690          C  
ATOM  11325  H   LEU A 686      26.936  -4.521  35.594  1.00  0.590          H  
ATOM  11326  HA  LEU A 686      24.939  -4.964  36.542  1.00  0.590          H  
ATOM  11327 1HB  LEU A 686      25.520  -2.720  38.515  1.00  0.820          H  
ATOM  11328 2HB  LEU A 686      24.349  -4.011  38.698  1.00  0.820          H  
ATOM  11329  HG  LEU A 686      27.377  -4.385  38.736  1.00  0.820          H  
ATOM  11330 1HD1 LEU A 686      27.020  -4.813  41.112  1.00  0.820          H  
ATOM  11331 2HD1 LEU A 686      26.488  -3.177  40.652  1.00  0.820          H  
ATOM  11332 3HD1 LEU A 686      25.287  -4.464  40.918  1.00  0.820          H  
ATOM  11333 1HD2 LEU A 686      26.853  -6.691  39.440  1.00  0.820          H  
ATOM  11334 2HD2 LEU A 686      25.115  -6.372  39.228  1.00  0.820          H  
ATOM  11335 3HD2 LEU A 686      26.205  -6.373  37.824  1.00  0.820          H  
ATOM  11336  N   TYR A 687      24.593  -2.205  35.196  1.00  0.430          N  
ATOM  11337  CA  TYR A 687      23.650  -1.265  34.611  1.00  0.410          C  
ATOM  11338  C   TYR A 687      23.591  -1.264  33.080  1.00  0.390          C  
ATOM  11339  O   TYR A 687      22.625  -0.736  32.516  1.00  0.360          O  
ATOM  11340  CB  TYR A 687      23.959   0.133  35.104  1.00  0.580          C  
ATOM  11341  CG  TYR A 687      23.931   0.239  36.607  1.00  0.580          C  
ATOM  11342  CD1 TYR A 687      25.114   0.398  37.288  1.00  0.580          C  
ATOM  11343  CD2 TYR A 687      22.736   0.154  37.309  1.00  0.580          C  
ATOM  11344  CE1 TYR A 687      25.119   0.484  38.656  1.00  0.580          C  
ATOM  11345  CE2 TYR A 687      22.740   0.245  38.681  1.00  0.580          C  
ATOM  11346  CZ  TYR A 687      23.929   0.409  39.354  1.00  0.580          C  
ATOM  11347  OH  TYR A 687      23.943   0.517  40.726  1.00  0.580          O  
ATOM  11348  H   TYR A 687      25.546  -2.263  34.826  1.00  0.520          H  
ATOM  11349  HA  TYR A 687      22.657  -1.532  34.960  1.00  0.490          H  
ATOM  11350 1HB  TYR A 687      24.947   0.438  34.749  1.00  0.700          H  
ATOM  11351 2HB  TYR A 687      23.229   0.819  34.694  1.00  0.700          H  
ATOM  11352  HD1 TYR A 687      26.054   0.454  36.739  1.00  0.700          H  
ATOM  11353  HD2 TYR A 687      21.800   0.023  36.776  1.00  0.700          H  
ATOM  11354  HE1 TYR A 687      26.061   0.611  39.187  1.00  0.700          H  
ATOM  11355  HE2 TYR A 687      21.804   0.185  39.234  1.00  0.700          H  
ATOM  11356  HH  TYR A 687      23.047   0.651  41.047  1.00  0.700          H  
ATOM  11357  N   PHE A 688      24.579  -1.866  32.406  1.00  0.430          N  
ATOM  11358  CA  PHE A 688      24.668  -1.809  30.947  1.00  0.420          C  
ATOM  11359  C   PHE A 688      23.386  -2.174  30.237  1.00  0.380          C  
ATOM  11360  O   PHE A 688      23.018  -1.525  29.269  1.00  0.360          O  
ATOM  11361  CB  PHE A 688      25.832  -2.608  30.375  1.00  0.590          C  
ATOM  11362  CG  PHE A 688      25.874  -2.527  28.846  1.00  0.590          C  
ATOM  11363  CD1 PHE A 688      25.961  -1.290  28.208  1.00  0.590          C  
ATOM  11364  CD2 PHE A 688      25.883  -3.651  28.053  1.00  0.590          C  
ATOM  11365  CE1 PHE A 688      26.019  -1.179  26.857  1.00  0.590          C  
ATOM  11366  CE2 PHE A 688      25.958  -3.529  26.685  1.00  0.590          C  
ATOM  11367  CZ  PHE A 688      26.020  -2.294  26.095  1.00  0.590          C  
ATOM  11368  H   PHE A 688      25.359  -2.275  32.920  1.00  0.520          H  
ATOM  11369  HA  PHE A 688      24.884  -0.775  30.705  1.00  0.500          H  
ATOM  11370 1HB  PHE A 688      26.775  -2.232  30.779  1.00  0.710          H  
ATOM  11371 2HB  PHE A 688      25.742  -3.653  30.667  1.00  0.710          H  
ATOM  11372  HD1 PHE A 688      25.963  -0.401  28.794  1.00  0.710          H  
ATOM  11373  HD2 PHE A 688      25.839  -4.644  28.512  1.00  0.710          H  
ATOM  11374  HE1 PHE A 688      26.071  -0.193  26.392  1.00  0.710          H  
ATOM  11375  HE2 PHE A 688      25.971  -4.414  26.074  1.00  0.710          H  
ATOM  11376  HZ  PHE A 688      26.074  -2.205  25.023  1.00  0.710          H  
ATOM  11377  N   ALA A 689      22.665  -3.197  30.676  1.00  0.390          N  
ATOM  11378  CA  ALA A 689      21.443  -3.511  29.944  1.00  0.370          C  
ATOM  11379  C   ALA A 689      20.508  -2.289  29.898  1.00  0.340          C  
ATOM  11380  O   ALA A 689      19.793  -2.110  28.911  1.00  0.310          O  
ATOM  11381  CB  ALA A 689      20.725  -4.697  30.557  1.00  0.530          C  
ATOM  11382  H   ALA A 689      22.963  -3.728  31.483  1.00  0.470          H  
ATOM  11383  HA  ALA A 689      21.718  -3.757  28.922  1.00  0.440          H  
ATOM  11384 1HB  ALA A 689      19.826  -4.927  29.976  1.00  0.630          H  
ATOM  11385 2HB  ALA A 689      21.384  -5.565  30.557  1.00  0.630          H  
ATOM  11386 3HB  ALA A 689      20.439  -4.459  31.580  1.00  0.630          H  
ATOM  11387  N   ARG A 690      20.489  -1.452  30.950  1.00  0.340          N  
ATOM  11388  CA  ARG A 690      19.617  -0.288  30.967  1.00  0.330          C  
ATOM  11389  C   ARG A 690      20.157   0.743  29.985  1.00  0.300          C  
ATOM  11390  O   ARG A 690      19.396   1.371  29.238  1.00  0.280          O  
ATOM  11391  CB  ARG A 690      19.570   0.309  32.367  1.00  0.470          C  
ATOM  11392  CG  ARG A 690      18.890  -0.576  33.409  1.00  0.470          C  
ATOM  11393  CD  ARG A 690      18.955   0.027  34.754  1.00  0.470          C  
ATOM  11394  NE  ARG A 690      18.247  -0.755  35.762  1.00  0.470          N  
ATOM  11395  CZ  ARG A 690      18.750  -1.784  36.492  1.00  0.470          C  
ATOM  11396  NH1 ARG A 690      19.986  -2.203  36.324  1.00  0.470          N  
ATOM  11397  NH2 ARG A 690      17.978  -2.380  37.388  1.00  0.470          N  
ATOM  11398  H   ARG A 690      21.119  -1.589  31.738  1.00  0.410          H  
ATOM  11399  HA  ARG A 690      18.617  -0.584  30.663  1.00  0.400          H  
ATOM  11400 1HB  ARG A 690      20.567   0.542  32.717  1.00  0.560          H  
ATOM  11401 2HB  ARG A 690      19.018   1.251  32.337  1.00  0.560          H  
ATOM  11402 1HG  ARG A 690      17.844  -0.704  33.142  1.00  0.560          H  
ATOM  11403 2HG  ARG A 690      19.382  -1.547  33.438  1.00  0.560          H  
ATOM  11404 1HD  ARG A 690      19.994   0.153  35.063  1.00  0.560          H  
ATOM  11405 2HD  ARG A 690      18.474   0.997  34.701  1.00  0.560          H  
ATOM  11406  HE  ARG A 690      17.290  -0.484  35.935  1.00  0.560          H  
ATOM  11407 1HH1 ARG A 690      20.581  -1.776  35.634  1.00  0.560          H  
ATOM  11408 2HH1 ARG A 690      20.340  -2.978  36.881  1.00  0.560          H  
ATOM  11409 1HH2 ARG A 690      17.025  -2.071  37.524  1.00  0.560          H  
ATOM  11410 2HH2 ARG A 690      18.339  -3.148  37.935  1.00  0.560          H  
ATOM  11411  N   ARG A 691      21.489   0.904  29.990  1.00  0.320          N  
ATOM  11412  CA  ARG A 691      22.157   1.867  29.113  1.00  0.330          C  
ATOM  11413  C   ARG A 691      21.913   1.497  27.643  1.00  0.290          C  
ATOM  11414  O   ARG A 691      21.655   2.365  26.801  1.00  0.270          O  
ATOM  11415  CB  ARG A 691      23.678   1.909  29.371  1.00  0.460          C  
ATOM  11416  CG  ARG A 691      24.086   2.483  30.754  1.00  0.460          C  
ATOM  11417  CD  ARG A 691      25.606   2.796  30.961  1.00  0.460          C  
ATOM  11418  NE  ARG A 691      26.573   1.634  31.065  1.00  0.460          N  
ATOM  11419  CZ  ARG A 691      27.510   1.275  30.137  1.00  0.460          C  
ATOM  11420  NH1 ARG A 691      27.639   1.903  28.977  1.00  0.460          N  
ATOM  11421  NH2 ARG A 691      28.320   0.282  30.446  1.00  0.460          N  
ATOM  11422  H   ARG A 691      22.019   0.350  30.672  1.00  0.380          H  
ATOM  11423  HA  ARG A 691      21.740   2.857  29.298  1.00  0.400          H  
ATOM  11424 1HB  ARG A 691      24.066   0.908  29.306  1.00  0.550          H  
ATOM  11425 2HB  ARG A 691      24.168   2.488  28.597  1.00  0.550          H  
ATOM  11426 1HG  ARG A 691      23.531   3.405  30.923  1.00  0.550          H  
ATOM  11427 2HG  ARG A 691      23.801   1.756  31.520  1.00  0.550          H  
ATOM  11428 1HD  ARG A 691      25.943   3.444  30.160  1.00  0.550          H  
ATOM  11429 2HD  ARG A 691      25.685   3.354  31.893  1.00  0.550          H  
ATOM  11430  HE  ARG A 691      26.609   1.079  31.943  1.00  0.550          H  
ATOM  11431 1HH1 ARG A 691      27.026   2.668  28.750  1.00  0.550          H  
ATOM  11432 2HH1 ARG A 691      28.386   1.631  28.323  1.00  0.550          H  
ATOM  11433 1HH2 ARG A 691      28.216  -0.163  31.373  1.00  0.550          H  
ATOM  11434 2HH2 ARG A 691      29.059  -0.026  29.817  1.00  0.550          H  
ATOM  11435  N   PHE A 692      21.998   0.195  27.364  1.00  0.280          N  
ATOM  11436  CA  PHE A 692      21.828  -0.391  26.050  1.00  0.250          C  
ATOM  11437  C   PHE A 692      20.392  -0.230  25.571  1.00  0.260          C  
ATOM  11438  O   PHE A 692      20.168   0.231  24.452  1.00  0.270          O  
ATOM  11439  CB  PHE A 692      22.277  -1.850  26.080  1.00  0.360          C  
ATOM  11440  CG  PHE A 692      22.248  -2.552  24.772  1.00  0.360          C  
ATOM  11441  CD1 PHE A 692      23.162  -2.217  23.771  1.00  0.360          C  
ATOM  11442  CD2 PHE A 692      21.358  -3.567  24.540  1.00  0.360          C  
ATOM  11443  CE1 PHE A 692      23.154  -2.875  22.568  1.00  0.360          C  
ATOM  11444  CE2 PHE A 692      21.364  -4.229  23.347  1.00  0.360          C  
ATOM  11445  CZ  PHE A 692      22.262  -3.876  22.357  1.00  0.360          C  
ATOM  11446  H   PHE A 692      22.226  -0.430  28.132  1.00  0.340          H  
ATOM  11447  HA  PHE A 692      22.476   0.143  25.357  1.00  0.300          H  
ATOM  11448 1HB  PHE A 692      23.268  -1.911  26.488  1.00  0.430          H  
ATOM  11449 2HB  PHE A 692      21.633  -2.393  26.766  1.00  0.430          H  
ATOM  11450  HD1 PHE A 692      23.882  -1.418  23.948  1.00  0.430          H  
ATOM  11451  HD2 PHE A 692      20.643  -3.844  25.318  1.00  0.430          H  
ATOM  11452  HE1 PHE A 692      23.866  -2.600  21.785  1.00  0.430          H  
ATOM  11453  HE2 PHE A 692      20.648  -5.032  23.173  1.00  0.430          H  
ATOM  11454  HZ  PHE A 692      22.254  -4.394  21.410  1.00  0.430          H  
ATOM  11455  N   LYS A 693      19.406  -0.606  26.401  1.00  0.270          N  
ATOM  11456  CA  LYS A 693      18.012  -0.458  25.999  1.00  0.270          C  
ATOM  11457  C   LYS A 693      17.683   1.002  25.712  1.00  0.270          C  
ATOM  11458  O   LYS A 693      17.008   1.300  24.719  1.00  0.250          O  
ATOM  11459  CB  LYS A 693      17.067  -0.974  27.085  1.00  0.380          C  
ATOM  11460  CG  LYS A 693      17.001  -2.502  27.244  1.00  0.380          C  
ATOM  11461  CD  LYS A 693      15.903  -2.913  28.242  1.00  0.380          C  
ATOM  11462  CE  LYS A 693      16.291  -2.584  29.706  1.00  0.380          C  
ATOM  11463  NZ  LYS A 693      15.297  -3.117  30.679  1.00  0.380          N  
ATOM  11464  H   LYS A 693      19.635  -1.009  27.313  1.00  0.320          H  
ATOM  11465  HA  LYS A 693      17.853  -1.032  25.086  1.00  0.320          H  
ATOM  11466 1HB  LYS A 693      17.396  -0.555  28.036  1.00  0.450          H  
ATOM  11467 2HB  LYS A 693      16.060  -0.605  26.896  1.00  0.450          H  
ATOM  11468 1HG  LYS A 693      16.788  -2.959  26.283  1.00  0.450          H  
ATOM  11469 2HG  LYS A 693      17.950  -2.887  27.582  1.00  0.450          H  
ATOM  11470 1HD  LYS A 693      14.977  -2.396  28.000  1.00  0.450          H  
ATOM  11471 2HD  LYS A 693      15.727  -3.992  28.164  1.00  0.450          H  
ATOM  11472 1HE  LYS A 693      17.267  -3.023  29.924  1.00  0.450          H  
ATOM  11473 2HE  LYS A 693      16.349  -1.508  29.835  1.00  0.450          H  
ATOM  11474 1HZ  LYS A 693      15.584  -2.899  31.617  1.00  0.450          H  
ATOM  11475 2HZ  LYS A 693      14.388  -2.726  30.505  1.00  0.450          H  
ATOM  11476 3HZ  LYS A 693      15.257  -4.138  30.569  1.00  0.450          H  
ATOM  11477  N   TYR A 694      18.167   1.924  26.555  1.00  0.280          N  
ATOM  11478  CA  TYR A 694      17.907   3.335  26.334  1.00  0.270          C  
ATOM  11479  C   TYR A 694      18.439   3.765  24.983  1.00  0.260          C  
ATOM  11480  O   TYR A 694      17.701   4.347  24.184  1.00  0.240          O  
ATOM  11481  CB  TYR A 694      18.538   4.187  27.434  1.00  0.380          C  
ATOM  11482  CG  TYR A 694      18.356   5.692  27.260  1.00  0.380          C  
ATOM  11483  CD1 TYR A 694      17.231   6.333  27.744  1.00  0.380          C  
ATOM  11484  CD2 TYR A 694      19.321   6.422  26.610  1.00  0.380          C  
ATOM  11485  CE1 TYR A 694      17.099   7.699  27.588  1.00  0.380          C  
ATOM  11486  CE2 TYR A 694      19.182   7.767  26.449  1.00  0.380          C  
ATOM  11487  CZ  TYR A 694      18.089   8.408  26.937  1.00  0.380          C  
ATOM  11488  OH  TYR A 694      17.980   9.755  26.787  1.00  0.380          O  
ATOM  11489  H   TYR A 694      18.700   1.642  27.385  1.00  0.340          H  
ATOM  11490  HA  TYR A 694      16.838   3.501  26.331  1.00  0.320          H  
ATOM  11491 1HB  TYR A 694      18.113   3.901  28.399  1.00  0.460          H  
ATOM  11492 2HB  TYR A 694      19.608   3.977  27.484  1.00  0.460          H  
ATOM  11493  HD1 TYR A 694      16.456   5.765  28.261  1.00  0.460          H  
ATOM  11494  HD2 TYR A 694      20.200   5.929  26.226  1.00  0.460          H  
ATOM  11495  HE1 TYR A 694      16.224   8.213  27.983  1.00  0.460          H  
ATOM  11496  HE2 TYR A 694      19.958   8.327  25.936  1.00  0.460          H  
ATOM  11497  HH  TYR A 694      17.182  10.063  27.226  1.00  0.460          H  
ATOM  11498  N   LEU A 695      19.718   3.482  24.719  1.00  0.260          N  
ATOM  11499  CA  LEU A 695      20.314   3.919  23.476  1.00  0.250          C  
ATOM  11500  C   LEU A 695      19.736   3.199  22.257  1.00  0.230          C  
ATOM  11501  O   LEU A 695      19.678   3.806  21.178  1.00  0.220          O  
ATOM  11502  CB  LEU A 695      21.829   3.844  23.578  1.00  0.350          C  
ATOM  11503  CG  LEU A 695      22.485   4.865  24.589  1.00  0.350          C  
ATOM  11504  CD1 LEU A 695      23.921   4.560  24.702  1.00  0.350          C  
ATOM  11505  CD2 LEU A 695      22.315   6.317  24.108  1.00  0.350          C  
ATOM  11506  H   LEU A 695      20.288   2.977  25.408  1.00  0.310          H  
ATOM  11507  HA  LEU A 695      20.058   4.959  23.350  1.00  0.300          H  
ATOM  11508 1HB  LEU A 695      22.110   2.831  23.876  1.00  0.420          H  
ATOM  11509 2HB  LEU A 695      22.240   4.057  22.611  1.00  0.420          H  
ATOM  11510  HG  LEU A 695      22.036   4.741  25.572  1.00  0.420          H  
ATOM  11511 1HD1 LEU A 695      24.380   5.238  25.403  1.00  0.420          H  
ATOM  11512 2HD1 LEU A 695      24.034   3.538  25.056  1.00  0.420          H  
ATOM  11513 3HD1 LEU A 695      24.398   4.673  23.736  1.00  0.420          H  
ATOM  11514 1HD2 LEU A 695      22.799   6.988  24.806  1.00  0.420          H  
ATOM  11515 2HD2 LEU A 695      22.777   6.401  23.163  1.00  0.420          H  
ATOM  11516 3HD2 LEU A 695      21.276   6.598  24.028  1.00  0.420          H  
ATOM  11517  N   LEU A 696      19.325   1.919  22.371  1.00  0.230          N  
ATOM  11518  CA  LEU A 696      18.680   1.333  21.203  1.00  0.190          C  
ATOM  11519  C   LEU A 696      17.402   2.099  20.932  1.00  0.190          C  
ATOM  11520  O   LEU A 696      17.162   2.483  19.785  1.00  0.200          O  
ATOM  11521  CB  LEU A 696      18.320  -0.164  21.336  1.00  0.280          C  
ATOM  11522  CG  LEU A 696      19.443  -1.249  21.278  1.00  0.280          C  
ATOM  11523  CD1 LEU A 696      18.802  -2.593  21.602  1.00  0.280          C  
ATOM  11524  CD2 LEU A 696      20.069  -1.314  19.865  1.00  0.280          C  
ATOM  11525  H   LEU A 696      19.462   1.384  23.232  1.00  0.280          H  
ATOM  11526  HA  LEU A 696      19.335   1.457  20.348  1.00  0.230          H  
ATOM  11527 1HB  LEU A 696      17.829  -0.286  22.305  1.00  0.340          H  
ATOM  11528 2HB  LEU A 696      17.595  -0.406  20.568  1.00  0.340          H  
ATOM  11529  HG  LEU A 696      20.222  -1.034  22.018  1.00  0.340          H  
ATOM  11530 1HD1 LEU A 696      19.539  -3.368  21.555  1.00  0.340          H  
ATOM  11531 2HD1 LEU A 696      18.375  -2.560  22.602  1.00  0.340          H  
ATOM  11532 3HD1 LEU A 696      18.019  -2.813  20.875  1.00  0.340          H  
ATOM  11533 1HD2 LEU A 696      20.832  -2.096  19.843  1.00  0.340          H  
ATOM  11534 2HD2 LEU A 696      19.295  -1.546  19.133  1.00  0.340          H  
ATOM  11535 3HD2 LEU A 696      20.530  -0.367  19.614  1.00  0.340          H  
ATOM  11536  N   ASN A 697      16.633   2.439  21.982  1.00  0.200          N  
ATOM  11537  CA  ASN A 697      15.392   3.180  21.767  1.00  0.240          C  
ATOM  11538  C   ASN A 697      15.655   4.554  21.172  1.00  0.270          C  
ATOM  11539  O   ASN A 697      14.814   5.053  20.412  1.00  0.370          O  
ATOM  11540  CB  ASN A 697      14.572   3.258  23.025  1.00  0.320          C  
ATOM  11541  CG  ASN A 697      13.826   1.998  23.305  1.00  0.320          C  
ATOM  11542  OD1 ASN A 697      12.697   1.752  22.813  1.00  0.320          O  
ATOM  11543  ND2 ASN A 697      14.426   1.153  24.091  1.00  0.320          N  
ATOM  11544  H   ASN A 697      16.876   2.113  22.925  1.00  0.240          H  
ATOM  11545  HA  ASN A 697      14.796   2.626  21.048  1.00  0.290          H  
ATOM  11546 1HB  ASN A 697      15.238   3.453  23.861  1.00  0.380          H  
ATOM  11547 2HB  ASN A 697      13.878   4.080  22.961  1.00  0.380          H  
ATOM  11548 1HD2 ASN A 697      13.976   0.304  24.339  1.00  0.380          H  
ATOM  11549 2HD2 ASN A 697      15.346   1.368  24.466  1.00  0.380          H  
ATOM  11550  N   VAL A 698      16.820   5.143  21.479  1.00  0.240          N  
ATOM  11551  CA  VAL A 698      17.204   6.402  20.860  1.00  0.260          C  
ATOM  11552  C   VAL A 698      17.416   6.151  19.355  1.00  0.260          C  
ATOM  11553  O   VAL A 698      16.938   6.913  18.523  1.00  0.290          O  
ATOM  11554  CB  VAL A 698      18.483   7.024  21.478  1.00  0.360          C  
ATOM  11555  CG1 VAL A 698      18.935   8.249  20.657  1.00  0.360          C  
ATOM  11556  CG2 VAL A 698      18.210   7.456  22.910  1.00  0.360          C  
ATOM  11557  H   VAL A 698      17.402   4.703  22.200  1.00  0.290          H  
ATOM  11558  HA  VAL A 698      16.400   7.112  21.001  1.00  0.310          H  
ATOM  11559  HB  VAL A 698      19.283   6.290  21.459  1.00  0.430          H  
ATOM  11560 1HG1 VAL A 698      19.826   8.669  21.102  1.00  0.430          H  
ATOM  11561 2HG1 VAL A 698      19.153   7.969  19.629  1.00  0.430          H  
ATOM  11562 3HG1 VAL A 698      18.150   8.996  20.665  1.00  0.430          H  
ATOM  11563 1HG2 VAL A 698      19.110   7.877  23.339  1.00  0.430          H  
ATOM  11564 2HG2 VAL A 698      17.422   8.199  22.915  1.00  0.430          H  
ATOM  11565 3HG2 VAL A 698      17.903   6.612  23.499  1.00  0.430          H  
ATOM  11566  N   SER A 699      18.135   5.078  18.976  1.00  0.230          N  
ATOM  11567  CA  SER A 699      18.350   4.813  17.537  1.00  0.220          C  
ATOM  11568  C   SER A 699      17.005   4.528  16.840  1.00  0.220          C  
ATOM  11569  O   SER A 699      16.788   4.882  15.674  1.00  0.250          O  
ATOM  11570  CB  SER A 699      19.226   3.606  17.315  1.00  0.310          C  
ATOM  11571  OG  SER A 699      18.495   2.426  17.496  1.00  0.310          O  
ATOM  11572  H   SER A 699      18.577   4.494  19.696  1.00  0.280          H  
ATOM  11573  HA  SER A 699      18.810   5.689  17.080  1.00  0.260          H  
ATOM  11574 1HB  SER A 699      19.632   3.645  16.314  1.00  0.370          H  
ATOM  11575 2HB  SER A 699      20.062   3.628  18.016  1.00  0.370          H  
ATOM  11576  HG  SER A 699      18.234   2.398  18.435  1.00  0.370          H  
ATOM  11577  N   TYR A 700      16.033   4.011  17.596  1.00  0.200          N  
ATOM  11578  CA  TYR A 700      14.710   3.731  17.063  1.00  0.210          C  
ATOM  11579  C   TYR A 700      13.844   4.983  16.952  1.00  0.230          C  
ATOM  11580  O   TYR A 700      12.731   4.932  16.430  1.00  0.260          O  
ATOM  11581  CB  TYR A 700      13.974   2.632  17.845  1.00  0.290          C  
ATOM  11582  CG  TYR A 700      14.396   1.218  17.528  1.00  0.290          C  
ATOM  11583  CD1 TYR A 700      15.263   0.524  18.332  1.00  0.290          C  
ATOM  11584  CD2 TYR A 700      13.878   0.612  16.414  1.00  0.290          C  
ATOM  11585  CE1 TYR A 700      15.626  -0.742  18.012  1.00  0.290          C  
ATOM  11586  CE2 TYR A 700      14.225  -0.653  16.096  1.00  0.290          C  
ATOM  11587  CZ  TYR A 700      15.092  -1.325  16.882  1.00  0.290          C  
ATOM  11588  OH  TYR A 700      15.419  -2.584  16.576  1.00  0.290          O  
ATOM  11589  H   TYR A 700      16.284   3.688  18.535  1.00  0.240          H  
ATOM  11590  HA  TYR A 700      14.854   3.351  16.065  1.00  0.250          H  
ATOM  11591 1HB  TYR A 700      14.163   2.785  18.884  1.00  0.350          H  
ATOM  11592 2HB  TYR A 700      12.897   2.716  17.686  1.00  0.350          H  
ATOM  11593  HD1 TYR A 700      15.646   0.965  19.205  1.00  0.350          H  
ATOM  11594  HD2 TYR A 700      13.185   1.144  15.789  1.00  0.350          H  
ATOM  11595  HE1 TYR A 700      16.316  -1.298  18.650  1.00  0.350          H  
ATOM  11596  HE2 TYR A 700      13.807  -1.128  15.209  1.00  0.350          H  
ATOM  11597  HH  TYR A 700      15.985  -2.929  17.271  1.00  0.350          H  
ATOM  11598  N   LEU A 701      14.390   6.156  17.295  1.00  0.220          N  
ATOM  11599  CA  LEU A 701      13.657   7.402  17.128  1.00  0.260          C  
ATOM  11600  C   LEU A 701      13.727   7.774  15.657  1.00  0.180          C  
ATOM  11601  O   LEU A 701      13.059   8.693  15.200  1.00  0.140          O  
ATOM  11602  CB  LEU A 701      14.246   8.543  17.973  1.00  0.350          C  
ATOM  11603  CG  LEU A 701      14.155   8.403  19.513  1.00  0.350          C  
ATOM  11604  CD1 LEU A 701      14.981   9.505  20.141  1.00  0.350          C  
ATOM  11605  CD2 LEU A 701      12.706   8.499  20.008  1.00  0.350          C  
ATOM  11606  H   LEU A 701      15.323   6.199  17.712  1.00  0.260          H  
ATOM  11607  HA  LEU A 701      12.614   7.243  17.396  1.00  0.310          H  
ATOM  11608 1HB  LEU A 701      15.299   8.641  17.716  1.00  0.420          H  
ATOM  11609 2HB  LEU A 701      13.745   9.466  17.695  1.00  0.420          H  
ATOM  11610  HG  LEU A 701      14.551   7.448  19.800  1.00  0.420          H  
ATOM  11611 1HD1 LEU A 701      14.947   9.403  21.209  1.00  0.420          H  
ATOM  11612 2HD1 LEU A 701      16.009   9.414  19.800  1.00  0.420          H  
ATOM  11613 3HD1 LEU A 701      14.595  10.474  19.854  1.00  0.420          H  
ATOM  11614 1HD2 LEU A 701      12.688   8.394  21.094  1.00  0.420          H  
ATOM  11615 2HD2 LEU A 701      12.298   9.457  19.737  1.00  0.420          H  
ATOM  11616 3HD2 LEU A 701      12.104   7.713  19.570  1.00  0.420          H  
ATOM  11617  N   CYS A 702      14.494   7.007  14.872  1.00  0.210          N  
ATOM  11618  CA  CYS A 702      14.565   7.212  13.438  1.00  0.210          C  
ATOM  11619  C   CYS A 702      13.247   6.813  12.807  1.00  0.170          C  
ATOM  11620  O   CYS A 702      12.922   7.224  11.697  1.00  0.180          O  
ATOM  11621  CB  CYS A 702      15.682   6.396  12.818  1.00  0.290          C  
ATOM  11622  SG  CYS A 702      15.493   4.660  12.864  1.00  0.290          S  
ATOM  11623  H   CYS A 702      15.072   6.274  15.291  1.00  0.250          H  
ATOM  11624  HA  CYS A 702      14.746   8.266  13.238  1.00  0.250          H  
ATOM  11625 1HB  CYS A 702      15.803   6.676  11.799  1.00  0.350          H  
ATOM  11626 2HB  CYS A 702      16.558   6.607  13.332  1.00  0.350          H  
ATOM  11627  HG  CYS A 702      16.022   4.532  14.106  1.00  0.350          H  
ATOM  11628  N   HIS A 703      12.417   6.091  13.555  1.00  0.170          N  
ATOM  11629  CA  HIS A 703      11.144   5.672  13.039  1.00  0.190          C  
ATOM  11630  C   HIS A 703      10.111   6.775  13.249  1.00  0.160          C  
ATOM  11631  O   HIS A 703       8.960   6.596  12.865  1.00  0.170          O  
ATOM  11632  CB  HIS A 703      10.716   4.352  13.687  1.00  0.260          C  
ATOM  11633  CG  HIS A 703      11.596   3.211  13.261  1.00  0.260          C  
ATOM  11634  ND1 HIS A 703      11.314   2.400  12.187  1.00  0.260          N  
ATOM  11635  CD2 HIS A 703      12.771   2.813  13.734  1.00  0.260          C  
ATOM  11636  CE1 HIS A 703      12.301   1.528  12.034  1.00  0.260          C  
ATOM  11637  NE2 HIS A 703      13.213   1.766  12.959  1.00  0.260          N  
ATOM  11638  H   HIS A 703      12.678   5.794  14.498  1.00  0.200          H  
ATOM  11639  HA  HIS A 703      11.227   5.495  11.968  1.00  0.230          H  
ATOM  11640 1HB  HIS A 703      10.764   4.444  14.776  1.00  0.310          H  
ATOM  11641 2HB  HIS A 703       9.687   4.123  13.420  1.00  0.310          H  
ATOM  11642  HD1 HIS A 703      10.408   2.269  11.789  1.00  0.310          H  
ATOM  11643  HD2 HIS A 703      13.362   3.176  14.534  1.00  0.310          H  
ATOM  11644  HE1 HIS A 703      12.272   0.790  11.235  1.00  0.310          H  
ATOM  11645  N   LEU A 704      10.537   7.943  13.789  1.00  0.130          N  
ATOM  11646  CA  LEU A 704       9.669   9.109  13.925  1.00  0.130          C  
ATOM  11647  C   LEU A 704       9.736   9.914  12.623  1.00  0.170          C  
ATOM  11648  O   LEU A 704       9.040  10.912  12.459  1.00  0.310          O  
ATOM  11649  CB  LEU A 704      10.092  10.049  15.082  1.00  0.180          C  
ATOM  11650  CG  LEU A 704      10.017   9.536  16.561  1.00  0.180          C  
ATOM  11651  CD1 LEU A 704      10.628  10.609  17.475  1.00  0.180          C  
ATOM  11652  CD2 LEU A 704       8.558   9.282  16.989  1.00  0.180          C  
ATOM  11653  H   LEU A 704      11.499   8.038  14.123  1.00  0.160          H  
ATOM  11654  HA  LEU A 704       8.646   8.774  14.074  1.00  0.160          H  
ATOM  11655 1HB  LEU A 704      11.127  10.340  14.899  1.00  0.220          H  
ATOM  11656 2HB  LEU A 704       9.489  10.948  15.021  1.00  0.220          H  
ATOM  11657  HG  LEU A 704      10.588   8.612  16.655  1.00  0.220          H  
ATOM  11658 1HD1 LEU A 704      10.587  10.270  18.498  1.00  0.220          H  
ATOM  11659 2HD1 LEU A 704      11.666  10.785  17.188  1.00  0.220          H  
ATOM  11660 3HD1 LEU A 704      10.063  11.534  17.379  1.00  0.220          H  
ATOM  11661 1HD2 LEU A 704       8.542   8.928  18.022  1.00  0.220          H  
ATOM  11662 2HD2 LEU A 704       7.990  10.204  16.918  1.00  0.220          H  
ATOM  11663 3HD2 LEU A 704       8.110   8.526  16.349  1.00  0.220          H  
ATOM  11664  N   VAL A 705      10.596   9.502  11.695  1.00  0.130          N  
ATOM  11665  CA  VAL A 705      10.714  10.168  10.413  1.00  0.170          C  
ATOM  11666  C   VAL A 705       9.825   9.409   9.442  1.00  0.190          C  
ATOM  11667  O   VAL A 705       9.908   8.184   9.346  1.00  0.190          O  
ATOM  11668  CB  VAL A 705      12.180  10.180   9.941  1.00  0.220          C  
ATOM  11669  CG1 VAL A 705      12.308  10.791   8.523  1.00  0.220          C  
ATOM  11670  CG2 VAL A 705      13.027  10.964  10.935  1.00  0.220          C  
ATOM  11671  H   VAL A 705      11.179   8.674  11.843  1.00  0.160          H  
ATOM  11672  HA  VAL A 705      10.357  11.193  10.500  1.00  0.200          H  
ATOM  11673  HB  VAL A 705      12.530   9.173   9.910  1.00  0.270          H  
ATOM  11674 1HG1 VAL A 705      13.341  10.776   8.208  1.00  0.270          H  
ATOM  11675 2HG1 VAL A 705      11.716  10.209   7.810  1.00  0.270          H  
ATOM  11676 3HG1 VAL A 705      11.968  11.788   8.520  1.00  0.270          H  
ATOM  11677 1HG2 VAL A 705      14.071  10.951  10.619  1.00  0.270          H  
ATOM  11678 2HG2 VAL A 705      12.674  11.989  10.986  1.00  0.270          H  
ATOM  11679 3HG2 VAL A 705      12.945  10.504  11.924  1.00  0.270          H  
ATOM  11680  N   THR A 706       8.950  10.121   8.748  1.00  0.240          N  
ATOM  11681  CA  THR A 706       8.012   9.484   7.845  1.00  0.310          C  
ATOM  11682  C   THR A 706       8.674   8.898   6.603  1.00  0.310          C  
ATOM  11683  O   THR A 706       9.459   9.566   5.913  1.00  0.440          O  
ATOM  11684  CB  THR A 706       7.014  10.529   7.350  1.00  0.410          C  
ATOM  11685  OG1 THR A 706       7.774  11.572   6.739  1.00  0.410          O  
ATOM  11686  CG2 THR A 706       6.164  11.105   8.488  1.00  0.410          C  
ATOM  11687  H   THR A 706       8.926  11.128   8.844  1.00  0.290          H  
ATOM  11688  HA  THR A 706       7.496   8.687   8.382  1.00  0.370          H  
ATOM  11689  HB  THR A 706       6.363  10.084   6.617  1.00  0.490          H  
ATOM  11690  HG1 THR A 706       8.304  11.190   6.010  1.00  0.490          H  
ATOM  11691 1HG2 THR A 706       5.483  11.857   8.081  1.00  0.490          H  
ATOM  11692 2HG2 THR A 706       5.589  10.307   8.949  1.00  0.490          H  
ATOM  11693 3HG2 THR A 706       6.805  11.569   9.237  1.00  0.490          H  
ATOM  11694  N   LYS A 707       8.216   7.709   6.219  1.00  0.290          N  
ATOM  11695  CA  LYS A 707       8.672   7.013   5.016  1.00  0.400          C  
ATOM  11696  C   LYS A 707       7.872   7.452   3.808  1.00  0.290          C  
ATOM  11697  O   LYS A 707       7.017   6.706   3.348  1.00  0.420          O  
ATOM  11698  CB  LYS A 707       8.451   5.499   5.129  1.00  0.520          C  
ATOM  11699  CG  LYS A 707       9.218   4.744   6.203  1.00  0.520          C  
ATOM  11700  CD  LYS A 707       8.869   3.226   6.125  1.00  0.520          C  
ATOM  11701  CE  LYS A 707       7.519   2.863   6.779  1.00  0.520          C  
ATOM  11702  NZ  LYS A 707       7.569   2.911   8.273  1.00  0.520          N  
ATOM  11703  H   LYS A 707       7.544   7.255   6.820  1.00  0.350          H  
ATOM  11704  HA  LYS A 707       9.725   7.239   4.846  1.00  0.480          H  
ATOM  11705 1HB  LYS A 707       7.394   5.326   5.277  1.00  0.620          H  
ATOM  11706 2HB  LYS A 707       8.713   5.035   4.172  1.00  0.620          H  
ATOM  11707 1HG  LYS A 707      10.289   4.870   6.029  1.00  0.620          H  
ATOM  11708 2HG  LYS A 707       8.978   5.143   7.184  1.00  0.620          H  
ATOM  11709 1HD  LYS A 707       8.792   2.959   5.080  1.00  0.620          H  
ATOM  11710 2HD  LYS A 707       9.644   2.621   6.549  1.00  0.620          H  
ATOM  11711 1HE  LYS A 707       6.757   3.550   6.440  1.00  0.620          H  
ATOM  11712 2HE  LYS A 707       7.241   1.855   6.469  1.00  0.620          H  
ATOM  11713 1HZ  LYS A 707       6.659   2.662   8.639  1.00  0.620          H  
ATOM  11714 2HZ  LYS A 707       8.252   2.248   8.612  1.00  0.620          H  
ATOM  11715 3HZ  LYS A 707       7.814   3.842   8.586  1.00  0.620          H  
ATOM  11716  N   GLU A 708       8.102   8.657   3.312  1.00  0.290          N  
ATOM  11717  CA  GLU A 708       7.274   9.131   2.195  1.00  0.370          C  
ATOM  11718  C   GLU A 708       7.951   9.513   0.878  1.00  0.340          C  
ATOM  11719  O   GLU A 708       7.372  10.287   0.125  1.00  0.600          O  
ATOM  11720  CB  GLU A 708       6.351  10.268   2.644  1.00  0.490          C  
ATOM  11721  CG  GLU A 708       5.279   9.833   3.649  1.00  0.490          C  
ATOM  11722  CD  GLU A 708       4.283  10.918   3.928  1.00  0.490          C  
ATOM  11723  OE1 GLU A 708       4.678  12.038   3.975  1.00  0.490          O  
ATOM  11724  OE2 GLU A 708       3.106  10.625   4.050  1.00  0.490          O  
ATOM  11725  H   GLU A 708       8.813   9.235   3.773  1.00  0.350          H  
ATOM  11726  HA  GLU A 708       6.601   8.313   1.938  1.00  0.440          H  
ATOM  11727 1HB  GLU A 708       6.945  11.058   3.107  1.00  0.580          H  
ATOM  11728 2HB  GLU A 708       5.839  10.700   1.785  1.00  0.580          H  
ATOM  11729 1HG  GLU A 708       4.753   8.970   3.241  1.00  0.580          H  
ATOM  11730 2HG  GLU A 708       5.757   9.521   4.560  1.00  0.580          H  
ATOM  11731  N   THR A 709       9.144   9.002   0.573  1.00  0.260          N  
ATOM  11732  CA  THR A 709       9.740   9.342  -0.728  1.00  0.290          C  
ATOM  11733  C   THR A 709       9.805  10.848  -1.036  1.00  0.260          C  
ATOM  11734  O   THR A 709       9.102  11.309  -1.936  1.00  0.390          O  
ATOM  11735  CB  THR A 709       8.996   8.672  -1.910  1.00  0.390          C  
ATOM  11736  OG1 THR A 709       8.731   7.295  -1.625  1.00  0.390          O  
ATOM  11737  CG2 THR A 709       9.856   8.746  -3.161  1.00  0.390          C  
ATOM  11738  H   THR A 709       9.616   8.368   1.201  1.00  0.310          H  
ATOM  11739  HA  THR A 709      10.762   8.955  -0.737  1.00  0.350          H  
ATOM  11740  HB  THR A 709       8.054   9.187  -2.095  1.00  0.470          H  
ATOM  11741  HG1 THR A 709       8.008   7.233  -0.984  1.00  0.470          H  
ATOM  11742 1HG2 THR A 709       9.307   8.284  -3.967  1.00  0.470          H  
ATOM  11743 2HG2 THR A 709      10.079   9.764  -3.429  1.00  0.470          H  
ATOM  11744 3HG2 THR A 709      10.793   8.219  -2.988  1.00  0.470          H  
ATOM  11745  N   PRO A 710      10.590  11.659  -0.308  1.00  0.200          N  
ATOM  11746  CA  PRO A 710      10.699  13.101  -0.504  1.00  0.240          C  
ATOM  11747  C   PRO A 710      10.886  13.509  -1.981  1.00  0.250          C  
ATOM  11748  O   PRO A 710      10.469  14.597  -2.376  1.00  0.320          O  
ATOM  11749  CB  PRO A 710      11.943  13.438   0.327  1.00  0.360          C  
ATOM  11750  CG  PRO A 710      11.943  12.397   1.430  1.00  0.360          C  
ATOM  11751  CD  PRO A 710      11.461  11.123   0.758  1.00  0.360          C  
ATOM  11752  HA  PRO A 710       9.804  13.586  -0.085  1.00  0.290          H  
ATOM  11753 1HB  PRO A 710      12.841  13.398  -0.307  1.00  0.430          H  
ATOM  11754 2HB  PRO A 710      11.869  14.467   0.709  1.00  0.430          H  
ATOM  11755 1HG  PRO A 710      12.945  12.303   1.870  1.00  0.430          H  
ATOM  11756 2HG  PRO A 710      11.273  12.718   2.242  1.00  0.430          H  
ATOM  11757 1HD  PRO A 710      12.291  10.552   0.327  1.00  0.430          H  
ATOM  11758 2HD  PRO A 710      10.910  10.556   1.498  1.00  0.430          H  
ATOM  11759  N   ASP A 711      11.544  12.673  -2.792  1.00  0.250          N  
ATOM  11760  CA  ASP A 711      11.751  12.981  -4.200  1.00  0.290          C  
ATOM  11761  C   ASP A 711      11.588  11.739  -5.077  1.00  0.290          C  
ATOM  11762  O   ASP A 711      12.485  10.895  -5.149  1.00  0.290          O  
ATOM  11763  CB  ASP A 711      13.116  13.650  -4.388  1.00  0.390          C  
ATOM  11764  CG  ASP A 711      13.436  14.029  -5.833  1.00  0.390          C  
ATOM  11765  OD1 ASP A 711      12.806  13.512  -6.727  1.00  0.390          O  
ATOM  11766  OD2 ASP A 711      14.352  14.771  -6.051  1.00  0.390          O  
ATOM  11767  H   ASP A 711      11.922  11.799  -2.454  1.00  0.300          H  
ATOM  11768  HA  ASP A 711      10.989  13.698  -4.505  1.00  0.350          H  
ATOM  11769 1HB  ASP A 711      13.147  14.559  -3.784  1.00  0.470          H  
ATOM  11770 2HB  ASP A 711      13.893  12.986  -4.011  1.00  0.470          H  
ATOM  11771  N   ARG A 712      10.415  11.597  -5.710  1.00  0.300          N  
ATOM  11772  CA  ARG A 712      10.093  10.412  -6.507  1.00  0.300          C  
ATOM  11773  C   ARG A 712      11.135  10.137  -7.594  1.00  0.270          C  
ATOM  11774  O   ARG A 712      11.573   8.992  -7.759  1.00  0.270          O  
ATOM  11775  CB  ARG A 712       8.724  10.589  -7.176  1.00  0.420          C  
ATOM  11776  CG  ARG A 712       8.224   9.427  -8.081  1.00  0.420          C  
ATOM  11777  CD  ARG A 712       7.810   8.213  -7.300  1.00  0.420          C  
ATOM  11778  NE  ARG A 712       7.432   7.083  -8.181  1.00  0.420          N  
ATOM  11779  CZ  ARG A 712       8.317   6.172  -8.651  1.00  0.420          C  
ATOM  11780  NH1 ARG A 712       9.558   6.263  -8.349  1.00  0.420          N  
ATOM  11781  NH2 ARG A 712       8.003   5.152  -9.429  1.00  0.420          N  
ATOM  11782  H   ARG A 712       9.730  12.336  -5.609  1.00  0.360          H  
ATOM  11783  HA  ARG A 712      10.064   9.553  -5.846  1.00  0.360          H  
ATOM  11784 1HB  ARG A 712       7.972  10.742  -6.404  1.00  0.500          H  
ATOM  11785 2HB  ARG A 712       8.741  11.487  -7.792  1.00  0.500          H  
ATOM  11786 1HG  ARG A 712       7.355   9.767  -8.641  1.00  0.500          H  
ATOM  11787 2HG  ARG A 712       9.005   9.135  -8.782  1.00  0.500          H  
ATOM  11788 1HD  ARG A 712       8.609   7.889  -6.638  1.00  0.500          H  
ATOM  11789 2HD  ARG A 712       6.939   8.469  -6.696  1.00  0.500          H  
ATOM  11790  HE  ARG A 712       6.454   6.980  -8.441  1.00  0.500          H  
ATOM  11791 1HH1 ARG A 712       9.918   7.020  -7.774  1.00  0.500          H  
ATOM  11792 2HH1 ARG A 712      10.180   5.545  -8.747  1.00  0.500          H  
ATOM  11793 1HH2 ARG A 712       7.056   4.950  -9.771  1.00  0.500          H  
ATOM  11794 2HH2 ARG A 712       8.766   4.522  -9.696  1.00  0.500          H  
ATOM  11795  N   LEU A 713      11.527  11.176  -8.343  1.00  0.270          N  
ATOM  11796  CA  LEU A 713      12.483  10.975  -9.424  1.00  0.260          C  
ATOM  11797  C   LEU A 713      13.857  10.653  -8.900  1.00  0.250          C  
ATOM  11798  O   LEU A 713      14.497   9.728  -9.407  1.00  0.260          O  
ATOM  11799  CB  LEU A 713      12.577  12.191 -10.358  1.00  0.370          C  
ATOM  11800  CG  LEU A 713      13.632  12.074 -11.547  1.00  0.370          C  
ATOM  11801  CD1 LEU A 713      13.310  10.865 -12.478  1.00  0.370          C  
ATOM  11802  CD2 LEU A 713      13.629  13.365 -12.348  1.00  0.370          C  
ATOM  11803  H   LEU A 713      11.158  12.101  -8.150  1.00  0.320          H  
ATOM  11804  HA  LEU A 713      12.137  10.125 -10.005  1.00  0.310          H  
ATOM  11805 1HB  LEU A 713      11.597  12.373 -10.789  1.00  0.440          H  
ATOM  11806 2HB  LEU A 713      12.853  13.060  -9.752  1.00  0.440          H  
ATOM  11807  HG  LEU A 713      14.613  11.925 -11.129  1.00  0.440          H  
ATOM  11808 1HD1 LEU A 713      14.046  10.808 -13.278  1.00  0.440          H  
ATOM  11809 2HD1 LEU A 713      13.335   9.932 -11.922  1.00  0.440          H  
ATOM  11810 3HD1 LEU A 713      12.331  11.007 -12.904  1.00  0.440          H  
ATOM  11811 1HD2 LEU A 713      14.366  13.300 -13.147  1.00  0.440          H  
ATOM  11812 2HD2 LEU A 713      12.642  13.528 -12.781  1.00  0.440          H  
ATOM  11813 3HD2 LEU A 713      13.880  14.198 -11.691  1.00  0.440          H  
ATOM  11814  N   THR A 714      14.342  11.403  -7.913  1.00  0.240          N  
ATOM  11815  CA  THR A 714      15.684  11.103  -7.437  1.00  0.240          C  
ATOM  11816  C   THR A 714      15.733   9.692  -6.879  1.00  0.230          C  
ATOM  11817  O   THR A 714      16.699   8.971  -7.138  1.00  0.240          O  
ATOM  11818  CB  THR A 714      16.258  12.120  -6.420  1.00  0.340          C  
ATOM  11819  OG1 THR A 714      16.397  13.416  -7.037  1.00  0.340          O  
ATOM  11820  CG2 THR A 714      17.632  11.662  -5.966  1.00  0.340          C  
ATOM  11821  H   THR A 714      13.783  12.168  -7.509  1.00  0.290          H  
ATOM  11822  HA  THR A 714      16.353  11.131  -8.295  1.00  0.290          H  
ATOM  11823  HB  THR A 714      15.605  12.194  -5.559  1.00  0.400          H  
ATOM  11824  HG1 THR A 714      15.562  13.919  -6.937  1.00  0.400          H  
ATOM  11825 1HG2 THR A 714      18.032  12.387  -5.262  1.00  0.400          H  
ATOM  11826 2HG2 THR A 714      17.566  10.693  -5.479  1.00  0.400          H  
ATOM  11827 3HG2 THR A 714      18.292  11.590  -6.829  1.00  0.400          H  
ATOM  11828  N   ASP A 715      14.733   9.278  -6.093  1.00  0.230          N  
ATOM  11829  CA  ASP A 715      14.782   7.929  -5.558  1.00  0.220          C  
ATOM  11830  C   ASP A 715      14.717   6.863  -6.641  1.00  0.230          C  
ATOM  11831  O   ASP A 715      15.423   5.856  -6.533  1.00  0.230          O  
ATOM  11832  CB  ASP A 715      13.712   7.719  -4.502  1.00  0.310          C  
ATOM  11833  CG  ASP A 715      14.084   8.434  -3.196  1.00  0.310          C  
ATOM  11834  OD1 ASP A 715      15.231   8.810  -3.033  1.00  0.310          O  
ATOM  11835  OD2 ASP A 715      13.276   8.563  -2.310  1.00  0.310          O  
ATOM  11836  H   ASP A 715      13.946   9.892  -5.858  1.00  0.280          H  
ATOM  11837  HA  ASP A 715      15.740   7.812  -5.054  1.00  0.260          H  
ATOM  11838 1HB  ASP A 715      12.759   8.118  -4.872  1.00  0.370          H  
ATOM  11839 2HB  ASP A 715      13.579   6.655  -4.314  1.00  0.370          H  
ATOM  11840  N   GLN A 716      13.921   7.063  -7.705  1.00  0.230          N  
ATOM  11841  CA  GLN A 716      13.891   6.053  -8.757  1.00  0.240          C  
ATOM  11842  C   GLN A 716      15.260   5.976  -9.433  1.00  0.230          C  
ATOM  11843  O   GLN A 716      15.719   4.881  -9.787  1.00  0.240          O  
ATOM  11844  CB  GLN A 716      12.850   6.384  -9.820  1.00  0.330          C  
ATOM  11845  CG  GLN A 716      12.574   5.263 -10.865  1.00  0.330          C  
ATOM  11846  CD  GLN A 716      11.878   3.978 -10.353  1.00  0.330          C  
ATOM  11847  OE1 GLN A 716      10.827   4.014  -9.680  1.00  0.330          O  
ATOM  11848  NE2 GLN A 716      12.449   2.835 -10.725  1.00  0.330          N  
ATOM  11849  H   GLN A 716      13.295   7.875  -7.744  1.00  0.280          H  
ATOM  11850  HA  GLN A 716      13.668   5.086  -8.311  1.00  0.290          H  
ATOM  11851 1HB  GLN A 716      11.936   6.667  -9.345  1.00  0.400          H  
ATOM  11852 2HB  GLN A 716      13.193   7.263 -10.373  1.00  0.400          H  
ATOM  11853 1HG  GLN A 716      11.970   5.671 -11.669  1.00  0.400          H  
ATOM  11854 2HG  GLN A 716      13.523   4.940 -11.262  1.00  0.400          H  
ATOM  11855 1HE2 GLN A 716      12.014   1.928 -10.526  1.00  0.400          H  
ATOM  11856 2HE2 GLN A 716      13.287   2.849 -11.263  1.00  0.400          H  
ATOM  11857  N   ILE A 717      15.918   7.135  -9.611  1.00  0.240          N  
ATOM  11858  CA  ILE A 717      17.231   7.158 -10.237  1.00  0.250          C  
ATOM  11859  C   ILE A 717      18.232   6.462  -9.344  1.00  0.240          C  
ATOM  11860  O   ILE A 717      19.000   5.643  -9.833  1.00  0.250          O  
ATOM  11861  CB  ILE A 717      17.745   8.578 -10.554  1.00  0.350          C  
ATOM  11862  CG1 ILE A 717      16.868   9.229 -11.638  1.00  0.350          C  
ATOM  11863  CG2 ILE A 717      19.221   8.469 -11.062  1.00  0.350          C  
ATOM  11864  CD1 ILE A 717      17.080  10.698 -11.806  1.00  0.350          C  
ATOM  11865  H   ILE A 717      15.461   8.016  -9.347  1.00  0.290          H  
ATOM  11866  HA  ILE A 717      17.180   6.605 -11.171  1.00  0.300          H  
ATOM  11867  HB  ILE A 717      17.697   9.201  -9.658  1.00  0.420          H  
ATOM  11868 1HG1 ILE A 717      17.072   8.759 -12.587  1.00  0.420          H  
ATOM  11869 2HG1 ILE A 717      15.825   9.065 -11.388  1.00  0.420          H  
ATOM  11870 1HG2 ILE A 717      19.620   9.443 -11.302  1.00  0.420          H  
ATOM  11871 2HG2 ILE A 717      19.866   8.023 -10.306  1.00  0.420          H  
ATOM  11872 3HG2 ILE A 717      19.239   7.844 -11.953  1.00  0.420          H  
ATOM  11873 1HD1 ILE A 717      16.417  11.061 -12.575  1.00  0.420          H  
ATOM  11874 2HD1 ILE A 717      16.857  11.201 -10.865  1.00  0.420          H  
ATOM  11875 3HD1 ILE A 717      18.101  10.911 -12.093  1.00  0.420          H  
ATOM  11876  N   LYS A 718      18.260   6.789  -8.049  1.00  0.230          N  
ATOM  11877  CA  LYS A 718      19.207   6.136  -7.162  1.00  0.230          C  
ATOM  11878  C   LYS A 718      18.981   4.637  -7.099  1.00  0.230          C  
ATOM  11879  O   LYS A 718      19.948   3.878  -7.022  1.00  0.250          O  
ATOM  11880  CB  LYS A 718      19.200   6.749  -5.767  1.00  0.320          C  
ATOM  11881  CG  LYS A 718      19.852   8.131  -5.700  1.00  0.320          C  
ATOM  11882  CD  LYS A 718      19.822   8.692  -4.288  1.00  0.320          C  
ATOM  11883  CE  LYS A 718      20.563  10.025  -4.202  1.00  0.320          C  
ATOM  11884  NZ  LYS A 718      20.504  10.606  -2.832  1.00  0.320          N  
ATOM  11885  H   LYS A 718      17.612   7.493  -7.690  1.00  0.280          H  
ATOM  11886  HA  LYS A 718      20.206   6.295  -7.571  1.00  0.280          H  
ATOM  11887 1HB  LYS A 718      18.165   6.850  -5.428  1.00  0.390          H  
ATOM  11888 2HB  LYS A 718      19.714   6.088  -5.073  1.00  0.390          H  
ATOM  11889 1HG  LYS A 718      20.885   8.059  -6.045  1.00  0.390          H  
ATOM  11890 2HG  LYS A 718      19.312   8.805  -6.366  1.00  0.390          H  
ATOM  11891 1HD  LYS A 718      18.781   8.842  -3.988  1.00  0.390          H  
ATOM  11892 2HD  LYS A 718      20.281   7.982  -3.603  1.00  0.390          H  
ATOM  11893 1HE  LYS A 718      21.606   9.868  -4.472  1.00  0.390          H  
ATOM  11894 2HE  LYS A 718      20.124  10.725  -4.901  1.00  0.390          H  
ATOM  11895 1HZ  LYS A 718      21.007  11.483  -2.817  1.00  0.390          H  
ATOM  11896 2HZ  LYS A 718      19.540  10.767  -2.575  1.00  0.390          H  
ATOM  11897 3HZ  LYS A 718      20.927   9.967  -2.173  1.00  0.390          H  
ATOM  11898  N   CYS A 719      17.723   4.195  -7.128  1.00  0.230          N  
ATOM  11899  CA  CYS A 719      17.468   2.771  -7.094  1.00  0.240          C  
ATOM  11900  C   CYS A 719      18.029   2.142  -8.374  1.00  0.230          C  
ATOM  11901  O   CYS A 719      18.667   1.084  -8.316  1.00  0.230          O  
ATOM  11902  CB  CYS A 719      15.982   2.522  -6.918  1.00  0.330          C  
ATOM  11903  SG  CYS A 719      15.423   3.044  -5.275  1.00  0.330          S  
ATOM  11904  H   CYS A 719      16.945   4.859  -7.137  1.00  0.280          H  
ATOM  11905  HA  CYS A 719      17.983   2.343  -6.236  1.00  0.290          H  
ATOM  11906 1HB  CYS A 719      15.415   3.078  -7.669  1.00  0.400          H  
ATOM  11907 2HB  CYS A 719      15.761   1.463  -7.039  1.00  0.400          H  
ATOM  11908  HG  CYS A 719      15.476   4.370  -5.551  1.00  0.400          H  
ATOM  11909  N   PHE A 720      17.844   2.818  -9.517  1.00  0.240          N  
ATOM  11910  CA  PHE A 720      18.398   2.372 -10.787  1.00  0.260          C  
ATOM  11911  C   PHE A 720      19.924   2.304 -10.699  1.00  0.270          C  
ATOM  11912  O   PHE A 720      20.526   1.336 -11.162  1.00  0.280          O  
ATOM  11913  CB  PHE A 720      17.956   3.268 -11.934  1.00  0.360          C  
ATOM  11914  CG  PHE A 720      18.456   2.837 -13.271  1.00  0.360          C  
ATOM  11915  CD1 PHE A 720      17.869   1.762 -13.914  1.00  0.360          C  
ATOM  11916  CD2 PHE A 720      19.491   3.515 -13.905  1.00  0.360          C  
ATOM  11917  CE1 PHE A 720      18.295   1.368 -15.142  1.00  0.360          C  
ATOM  11918  CE2 PHE A 720      19.915   3.128 -15.157  1.00  0.360          C  
ATOM  11919  CZ  PHE A 720      19.314   2.052 -15.777  1.00  0.360          C  
ATOM  11920  H   PHE A 720      17.251   3.656  -9.514  1.00  0.290          H  
ATOM  11921  HA  PHE A 720      18.026   1.373 -10.988  1.00  0.310          H  
ATOM  11922 1HB  PHE A 720      16.869   3.313 -11.963  1.00  0.430          H  
ATOM  11923 2HB  PHE A 720      18.310   4.278 -11.757  1.00  0.430          H  
ATOM  11924  HD1 PHE A 720      17.061   1.225 -13.428  1.00  0.430          H  
ATOM  11925  HD2 PHE A 720      19.961   4.369 -13.402  1.00  0.430          H  
ATOM  11926  HE1 PHE A 720      17.824   0.517 -15.623  1.00  0.430          H  
ATOM  11927  HE2 PHE A 720      20.723   3.665 -15.652  1.00  0.430          H  
ATOM  11928  HZ  PHE A 720      19.649   1.742 -16.763  1.00  0.430          H  
ATOM  11929  N   GLU A 721      20.571   3.344 -10.161  1.00  0.280          N  
ATOM  11930  CA  GLU A 721      22.024   3.331 -10.076  1.00  0.310          C  
ATOM  11931  C   GLU A 721      22.534   2.196  -9.193  1.00  0.290          C  
ATOM  11932  O   GLU A 721      23.521   1.544  -9.538  1.00  0.310          O  
ATOM  11933  CB  GLU A 721      22.557   4.662  -9.541  1.00  0.420          C  
ATOM  11934  CG  GLU A 721      22.363   5.799 -10.494  1.00  0.420          C  
ATOM  11935  CD  GLU A 721      22.942   7.108 -10.065  1.00  0.420          C  
ATOM  11936  OE1 GLU A 721      23.410   7.216  -8.959  1.00  0.420          O  
ATOM  11937  OE2 GLU A 721      22.941   8.011 -10.887  1.00  0.420          O  
ATOM  11938  H   GLU A 721      20.042   4.151  -9.831  1.00  0.340          H  
ATOM  11939  HA  GLU A 721      22.419   3.184 -11.079  1.00  0.370          H  
ATOM  11940 1HB  GLU A 721      22.044   4.906  -8.610  1.00  0.510          H  
ATOM  11941 2HB  GLU A 721      23.620   4.569  -9.321  1.00  0.510          H  
ATOM  11942 1HG  GLU A 721      22.760   5.530 -11.435  1.00  0.510          H  
ATOM  11943 2HG  GLU A 721      21.300   5.930 -10.633  1.00  0.510          H  
ATOM  11944  N   LYS A 722      21.864   1.922  -8.064  1.00  0.270          N  
ATOM  11945  CA  LYS A 722      22.291   0.821  -7.205  1.00  0.270          C  
ATOM  11946  C   LYS A 722      22.136  -0.510  -7.933  1.00  0.240          C  
ATOM  11947  O   LYS A 722      22.987  -1.392  -7.828  1.00  0.230          O  
ATOM  11948  CB  LYS A 722      21.531   0.846  -5.886  1.00  0.380          C  
ATOM  11949  CG  LYS A 722      21.960   2.000  -4.994  1.00  0.380          C  
ATOM  11950  CD  LYS A 722      21.191   2.051  -3.701  1.00  0.380          C  
ATOM  11951  CE  LYS A 722      21.664   3.224  -2.854  1.00  0.380          C  
ATOM  11952  NZ  LYS A 722      20.922   3.329  -1.584  1.00  0.380          N  
ATOM  11953  H   LYS A 722      21.079   2.521  -7.787  1.00  0.320          H  
ATOM  11954  HA  LYS A 722      23.350   0.951  -6.986  1.00  0.320          H  
ATOM  11955 1HB  LYS A 722      20.463   0.955  -6.089  1.00  0.450          H  
ATOM  11956 2HB  LYS A 722      21.680  -0.090  -5.352  1.00  0.450          H  
ATOM  11957 1HG  LYS A 722      23.023   1.900  -4.771  1.00  0.450          H  
ATOM  11958 2HG  LYS A 722      21.815   2.937  -5.531  1.00  0.450          H  
ATOM  11959 1HD  LYS A 722      20.124   2.172  -3.918  1.00  0.450          H  
ATOM  11960 2HD  LYS A 722      21.332   1.124  -3.148  1.00  0.450          H  
ATOM  11961 1HE  LYS A 722      22.723   3.101  -2.635  1.00  0.450          H  
ATOM  11962 2HE  LYS A 722      21.524   4.147  -3.420  1.00  0.450          H  
ATOM  11963 1HZ  LYS A 722      21.268   4.122  -1.061  1.00  0.450          H  
ATOM  11964 2HZ  LYS A 722      19.940   3.456  -1.786  1.00  0.450          H  
ATOM  11965 3HZ  LYS A 722      21.049   2.484  -1.040  1.00  0.450          H  
ATOM  11966  N   PHE A 723      21.048  -0.630  -8.689  1.00  0.230          N  
ATOM  11967  CA  PHE A 723      20.730  -1.776  -9.525  1.00  0.220          C  
ATOM  11968  C   PHE A 723      21.806  -2.038 -10.602  1.00  0.230          C  
ATOM  11969  O   PHE A 723      22.285  -3.168 -10.738  1.00  0.240          O  
ATOM  11970  CB  PHE A 723      19.337  -1.536 -10.119  1.00  0.310          C  
ATOM  11971  CG  PHE A 723      18.904  -2.411 -11.179  1.00  0.310          C  
ATOM  11972  CD1 PHE A 723      18.489  -3.682 -10.941  1.00  0.310          C  
ATOM  11973  CD2 PHE A 723      18.880  -1.916 -12.470  1.00  0.310          C  
ATOM  11974  CE1 PHE A 723      18.074  -4.460 -11.979  1.00  0.310          C  
ATOM  11975  CE2 PHE A 723      18.472  -2.679 -13.509  1.00  0.310          C  
ATOM  11976  CZ  PHE A 723      18.074  -3.953 -13.264  1.00  0.310          C  
ATOM  11977  H   PHE A 723      20.359   0.128  -8.664  1.00  0.280          H  
ATOM  11978  HA  PHE A 723      20.675  -2.653  -8.882  1.00  0.260          H  
ATOM  11979 1HB  PHE A 723      18.606  -1.613  -9.313  1.00  0.370          H  
ATOM  11980 2HB  PHE A 723      19.275  -0.546 -10.476  1.00  0.370          H  
ATOM  11981  HD1 PHE A 723      18.493  -4.075  -9.917  1.00  0.370          H  
ATOM  11982  HD2 PHE A 723      19.185  -0.892 -12.633  1.00  0.370          H  
ATOM  11983  HE1 PHE A 723      17.747  -5.489 -11.785  1.00  0.370          H  
ATOM  11984  HE2 PHE A 723      18.460  -2.275 -14.526  1.00  0.370          H  
ATOM  11985  HZ  PHE A 723      17.755  -4.568 -14.071  1.00  0.370          H  
ATOM  11986  N   VAL A 724      22.173  -0.994 -11.347  1.00  0.240          N  
ATOM  11987  CA  VAL A 724      23.156  -1.056 -12.431  1.00  0.300          C  
ATOM  11988  C   VAL A 724      24.629  -1.116 -12.023  1.00  0.290          C  
ATOM  11989  O   VAL A 724      25.403  -1.881 -12.615  1.00  0.320          O  
ATOM  11990  CB  VAL A 724      22.968   0.154 -13.386  1.00  0.400          C  
ATOM  11991  CG1 VAL A 724      24.061   0.227 -14.415  1.00  0.400          C  
ATOM  11992  CG2 VAL A 724      21.681   0.017 -14.090  1.00  0.400          C  
ATOM  11993  H   VAL A 724      21.708  -0.102 -11.166  1.00  0.290          H  
ATOM  11994  HA  VAL A 724      22.936  -1.956 -13.001  1.00  0.360          H  
ATOM  11995  HB  VAL A 724      22.980   1.080 -12.806  1.00  0.480          H  
ATOM  11996 1HG1 VAL A 724      23.875   1.077 -15.048  1.00  0.480          H  
ATOM  11997 2HG1 VAL A 724      25.018   0.359 -13.931  1.00  0.480          H  
ATOM  11998 3HG1 VAL A 724      24.070  -0.683 -15.018  1.00  0.480          H  
ATOM  11999 1HG2 VAL A 724      21.565   0.855 -14.747  1.00  0.480          H  
ATOM  12000 2HG2 VAL A 724      21.666  -0.902 -14.666  1.00  0.480          H  
ATOM  12001 3HG2 VAL A 724      20.900   0.012 -13.375  1.00  0.480          H  
ATOM  12002  N   GLU A 725      25.059  -0.292 -11.073  1.00  0.320          N  
ATOM  12003  CA  GLU A 725      26.473  -0.186 -10.762  1.00  0.380          C  
ATOM  12004  C   GLU A 725      27.263  -1.500 -10.606  1.00  0.330          C  
ATOM  12005  O   GLU A 725      28.323  -1.592 -11.227  1.00  0.350          O  
ATOM  12006  CB  GLU A 725      26.653   0.716  -9.537  1.00  0.510          C  
ATOM  12007  CG  GLU A 725      28.078   0.896  -9.092  1.00  0.510          C  
ATOM  12008  CD  GLU A 725      28.225   1.905  -7.990  1.00  0.510          C  
ATOM  12009  OE1 GLU A 725      27.252   2.511  -7.628  1.00  0.510          O  
ATOM  12010  OE2 GLU A 725      29.328   2.071  -7.508  1.00  0.510          O  
ATOM  12011  H   GLU A 725      24.399   0.316 -10.577  1.00  0.380          H  
ATOM  12012  HA  GLU A 725      26.931   0.350 -11.592  1.00  0.460          H  
ATOM  12013 1HB  GLU A 725      26.269   1.707  -9.779  1.00  0.610          H  
ATOM  12014 2HB  GLU A 725      26.066   0.356  -8.702  1.00  0.610          H  
ATOM  12015 1HG  GLU A 725      28.462  -0.058  -8.737  1.00  0.610          H  
ATOM  12016 2HG  GLU A 725      28.668   1.192  -9.937  1.00  0.610          H  
ATOM  12017  N   PRO A 726      26.852  -2.531  -9.826  1.00  0.290          N  
ATOM  12018  CA  PRO A 726      27.582  -3.790  -9.696  1.00  0.270          C  
ATOM  12019  C   PRO A 726      27.621  -4.632 -10.980  1.00  0.250          C  
ATOM  12020  O   PRO A 726      28.467  -5.518 -11.119  1.00  0.250          O  
ATOM  12021  CB  PRO A 726      26.821  -4.512  -8.573  1.00  0.410          C  
ATOM  12022  CG  PRO A 726      25.431  -3.911  -8.587  1.00  0.410          C  
ATOM  12023  CD  PRO A 726      25.622  -2.467  -8.984  1.00  0.410          C  
ATOM  12024  HA  PRO A 726      28.606  -3.563  -9.367  1.00  0.320          H  
ATOM  12025 1HB  PRO A 726      26.807  -5.598  -8.770  1.00  0.490          H  
ATOM  12026 2HB  PRO A 726      27.335  -4.372  -7.616  1.00  0.490          H  
ATOM  12027 1HG  PRO A 726      24.773  -4.453  -9.289  1.00  0.490          H  
ATOM  12028 2HG  PRO A 726      24.965  -3.997  -7.595  1.00  0.490          H  
ATOM  12029 1HD  PRO A 726      24.730  -2.205  -9.524  1.00  0.490          H  
ATOM  12030 2HD  PRO A 726      25.765  -1.835  -8.103  1.00  0.490          H  
ATOM  12031  N   LYS A 727      26.706  -4.371 -11.916  1.00  0.260          N  
ATOM  12032  CA  LYS A 727      26.644  -5.138 -13.150  1.00  0.270          C  
ATOM  12033  C   LYS A 727      27.714  -4.577 -14.059  1.00  0.300          C  
ATOM  12034  O   LYS A 727      28.426  -5.315 -14.770  1.00  0.320          O  
ATOM  12035  CB  LYS A 727      25.253  -5.026 -13.773  1.00  0.370          C  
ATOM  12036  CG  LYS A 727      24.161  -5.708 -12.966  1.00  0.370          C  
ATOM  12037  CD  LYS A 727      22.762  -5.533 -13.588  1.00  0.370          C  
ATOM  12038  CE  LYS A 727      21.728  -6.311 -12.770  1.00  0.370          C  
ATOM  12039  NZ  LYS A 727      20.390  -6.216 -13.288  1.00  0.370          N  
ATOM  12040  H   LYS A 727      26.053  -3.596 -11.809  1.00  0.310          H  
ATOM  12041  HA  LYS A 727      26.870  -6.184 -12.942  1.00  0.320          H  
ATOM  12042 1HB  LYS A 727      24.984  -3.982 -13.929  1.00  0.450          H  
ATOM  12043 2HB  LYS A 727      25.265  -5.521 -14.735  1.00  0.450          H  
ATOM  12044 1HG  LYS A 727      24.383  -6.775 -12.882  1.00  0.450          H  
ATOM  12045 2HG  LYS A 727      24.149  -5.280 -11.959  1.00  0.450          H  
ATOM  12046 1HD  LYS A 727      22.491  -4.476 -13.577  1.00  0.450          H  
ATOM  12047 2HD  LYS A 727      22.757  -5.884 -14.612  1.00  0.450          H  
ATOM  12048 1HE  LYS A 727      21.995  -7.324 -12.774  1.00  0.450          H  
ATOM  12049 2HE  LYS A 727      21.732  -5.943 -11.742  1.00  0.450          H  
ATOM  12050 1HZ  LYS A 727      19.756  -6.792 -12.691  1.00  0.450          H  
ATOM  12051 2HZ  LYS A 727      20.095  -5.251 -13.266  1.00  0.450          H  
ATOM  12052 3HZ  LYS A 727      20.326  -6.563 -14.227  1.00  0.450          H  
ATOM  12053  N   VAL A 728      27.797  -3.244 -14.034  1.00  0.330          N  
ATOM  12054  CA  VAL A 728      28.748  -2.484 -14.822  1.00  0.400          C  
ATOM  12055  C   VAL A 728      30.155  -2.749 -14.332  1.00  0.380          C  
ATOM  12056  O   VAL A 728      31.043  -3.014 -15.141  1.00  0.390          O  
ATOM  12057  CB  VAL A 728      28.435  -0.978 -14.737  1.00  0.530          C  
ATOM  12058  CG1 VAL A 728      29.515  -0.135 -15.406  1.00  0.530          C  
ATOM  12059  CG2 VAL A 728      27.152  -0.744 -15.395  1.00  0.530          C  
ATOM  12060  H   VAL A 728      27.124  -2.750 -13.439  1.00  0.400          H  
ATOM  12061  HA  VAL A 728      28.672  -2.800 -15.862  1.00  0.480          H  
ATOM  12062  HB  VAL A 728      28.373  -0.681 -13.689  1.00  0.640          H  
ATOM  12063 1HG1 VAL A 728      29.248   0.919 -15.327  1.00  0.640          H  
ATOM  12064 2HG1 VAL A 728      30.477  -0.293 -14.918  1.00  0.640          H  
ATOM  12065 3HG1 VAL A 728      29.595  -0.412 -16.457  1.00  0.640          H  
ATOM  12066 1HG2 VAL A 728      26.902   0.307 -15.331  1.00  0.640          H  
ATOM  12067 2HG2 VAL A 728      27.234  -1.042 -16.431  1.00  0.640          H  
ATOM  12068 3HG2 VAL A 728      26.390  -1.335 -14.912  1.00  0.640          H  
ATOM  12069  N   LYS A 729      30.366  -2.664 -13.008  1.00  0.360          N  
ATOM  12070  CA  LYS A 729      31.683  -2.929 -12.451  1.00  0.360          C  
ATOM  12071  C   LYS A 729      32.126  -4.365 -12.691  1.00  0.330          C  
ATOM  12072  O   LYS A 729      33.292  -4.601 -13.004  1.00  0.340          O  
ATOM  12073  CB  LYS A 729      31.740  -2.607 -10.961  1.00  0.500          C  
ATOM  12074  CG  LYS A 729      31.715  -1.120 -10.637  1.00  0.500          C  
ATOM  12075  CD  LYS A 729      31.792  -0.892  -9.141  1.00  0.500          C  
ATOM  12076  CE  LYS A 729      31.792   0.584  -8.805  1.00  0.500          C  
ATOM  12077  NZ  LYS A 729      31.818   0.822  -7.331  1.00  0.500          N  
ATOM  12078  H   LYS A 729      29.596  -2.392 -12.393  1.00  0.430          H  
ATOM  12079  HA  LYS A 729      32.399  -2.281 -12.957  1.00  0.430          H  
ATOM  12080 1HB  LYS A 729      30.884  -3.067 -10.465  1.00  0.600          H  
ATOM  12081 2HB  LYS A 729      32.641  -3.039 -10.529  1.00  0.600          H  
ATOM  12082 1HG  LYS A 729      32.556  -0.627 -11.122  1.00  0.600          H  
ATOM  12083 2HG  LYS A 729      30.791  -0.681 -11.017  1.00  0.600          H  
ATOM  12084 1HD  LYS A 729      30.927  -1.359  -8.663  1.00  0.600          H  
ATOM  12085 2HD  LYS A 729      32.697  -1.348  -8.745  1.00  0.600          H  
ATOM  12086 1HE  LYS A 729      32.659   1.063  -9.256  1.00  0.600          H  
ATOM  12087 2HE  LYS A 729      30.906   1.025  -9.217  1.00  0.600          H  
ATOM  12088 1HZ  LYS A 729      31.795   1.821  -7.151  1.00  0.600          H  
ATOM  12089 2HZ  LYS A 729      31.010   0.385  -6.894  1.00  0.600          H  
ATOM  12090 3HZ  LYS A 729      32.656   0.427  -6.938  1.00  0.600          H  
ATOM  12091  N   PHE A 730      31.207  -5.336 -12.551  1.00  0.310          N  
ATOM  12092  CA  PHE A 730      31.544  -6.725 -12.823  1.00  0.290          C  
ATOM  12093  C   PHE A 730      31.973  -6.828 -14.290  1.00  0.300          C  
ATOM  12094  O   PHE A 730      32.980  -7.465 -14.613  1.00  0.380          O  
ATOM  12095  CB  PHE A 730      30.360  -7.654 -12.536  1.00  0.410          C  
ATOM  12096  CG  PHE A 730      30.665  -9.123 -12.686  1.00  0.410          C  
ATOM  12097  CD1 PHE A 730      31.179  -9.856 -11.610  1.00  0.410          C  
ATOM  12098  CD2 PHE A 730      30.467  -9.771 -13.877  1.00  0.410          C  
ATOM  12099  CE1 PHE A 730      31.468 -11.200 -11.745  1.00  0.410          C  
ATOM  12100  CE2 PHE A 730      30.752 -11.104 -14.011  1.00  0.410          C  
ATOM  12101  CZ  PHE A 730      31.251 -11.817 -12.953  1.00  0.410          C  
ATOM  12102  H   PHE A 730      30.261  -5.135 -12.225  1.00  0.370          H  
ATOM  12103  HA  PHE A 730      32.382  -7.017 -12.192  1.00  0.350          H  
ATOM  12104 1HB  PHE A 730      30.012  -7.483 -11.519  1.00  0.500          H  
ATOM  12105 2HB  PHE A 730      29.536  -7.401 -13.201  1.00  0.500          H  
ATOM  12106  HD1 PHE A 730      31.348  -9.357 -10.657  1.00  0.500          H  
ATOM  12107  HD2 PHE A 730      30.087  -9.210 -14.714  1.00  0.500          H  
ATOM  12108  HE1 PHE A 730      31.869 -11.766 -10.896  1.00  0.500          H  
ATOM  12109  HE2 PHE A 730      30.587 -11.601 -14.951  1.00  0.500          H  
ATOM  12110  HZ  PHE A 730      31.474 -12.863 -13.077  1.00  0.500          H  
ATOM  12111  N   GLY A 731      31.185  -6.212 -15.189  1.00  0.340          N  
ATOM  12112  CA  GLY A 731      31.476  -6.217 -16.611  1.00  0.340          C  
ATOM  12113  C   GLY A 731      30.583  -7.164 -17.401  1.00  0.310          C  
ATOM  12114  O   GLY A 731      31.035  -7.771 -18.376  1.00  0.310          O  
ATOM  12115  H   GLY A 731      30.352  -5.713 -14.878  1.00  0.410          H  
ATOM  12116 1HA  GLY A 731      31.356  -5.201 -16.990  1.00  0.410          H  
ATOM  12117 2HA  GLY A 731      32.521  -6.484 -16.763  1.00  0.410          H  
ATOM  12118  N   CYS A 732      29.338  -7.361 -16.952  1.00  0.290          N  
ATOM  12119  CA  CYS A 732      28.425  -8.271 -17.655  1.00  0.280          C  
ATOM  12120  C   CYS A 732      27.140  -7.615 -18.144  1.00  0.280          C  
ATOM  12121  O   CYS A 732      26.127  -8.296 -18.294  1.00  0.280          O  
ATOM  12122  CB  CYS A 732      28.052  -9.466 -16.773  1.00  0.400          C  
ATOM  12123  SG  CYS A 732      27.188  -9.030 -15.216  1.00  0.400          S  
ATOM  12124  H   CYS A 732      29.017  -6.820 -16.145  1.00  0.350          H  
ATOM  12125  HA  CYS A 732      28.946  -8.659 -18.530  1.00  0.340          H  
ATOM  12126 1HB  CYS A 732      27.410 -10.138 -17.341  1.00  0.480          H  
ATOM  12127 2HB  CYS A 732      28.947 -10.027 -16.527  1.00  0.480          H  
ATOM  12128  HG  CYS A 732      28.151  -8.257 -14.727  1.00  0.480          H  
ATOM  12129  N   VAL A 733      27.162  -6.309 -18.382  1.00  0.300          N  
ATOM  12130  CA  VAL A 733      25.954  -5.654 -18.869  1.00  0.300          C  
ATOM  12131  C   VAL A 733      25.770  -5.812 -20.362  1.00  0.320          C  
ATOM  12132  O   VAL A 733      26.635  -5.438 -21.158  1.00  0.340          O  
ATOM  12133  CB  VAL A 733      25.945  -4.146 -18.549  1.00  0.420          C  
ATOM  12134  CG1 VAL A 733      24.716  -3.484 -19.171  1.00  0.420          C  
ATOM  12135  CG2 VAL A 733      25.902  -3.965 -17.081  1.00  0.420          C  
ATOM  12136  H   VAL A 733      28.022  -5.797 -18.241  1.00  0.360          H  
ATOM  12137  HA  VAL A 733      25.095  -6.113 -18.373  1.00  0.360          H  
ATOM  12138  HB  VAL A 733      26.840  -3.672 -18.955  1.00  0.500          H  
ATOM  12139 1HG1 VAL A 733      24.709  -2.470 -18.922  1.00  0.500          H  
ATOM  12140 2HG1 VAL A 733      24.721  -3.577 -20.255  1.00  0.500          H  
ATOM  12141 3HG1 VAL A 733      23.835  -3.948 -18.778  1.00  0.500          H  
ATOM  12142 1HG2 VAL A 733      25.889  -2.912 -16.842  1.00  0.500          H  
ATOM  12143 2HG2 VAL A 733      25.003  -4.432 -16.700  1.00  0.500          H  
ATOM  12144 3HG2 VAL A 733      26.771  -4.429 -16.646  1.00  0.500          H  
ATOM  12145  N   VAL A 734      24.601  -6.316 -20.726  1.00  0.320          N  
ATOM  12146  CA  VAL A 734      24.214  -6.526 -22.099  1.00  0.340          C  
ATOM  12147  C   VAL A 734      23.135  -5.513 -22.508  1.00  0.370          C  
ATOM  12148  O   VAL A 734      22.058  -5.420 -21.897  1.00  0.370          O  
ATOM  12149  CB  VAL A 734      23.753  -7.995 -22.279  1.00  0.470          C  
ATOM  12150  CG1 VAL A 734      23.254  -8.268 -23.705  1.00  0.470          C  
ATOM  12151  CG2 VAL A 734      24.919  -8.930 -21.956  1.00  0.470          C  
ATOM  12152  H   VAL A 734      23.953  -6.618 -19.992  1.00  0.380          H  
ATOM  12153  HA  VAL A 734      25.089  -6.370 -22.730  1.00  0.410          H  
ATOM  12154  HB  VAL A 734      22.975  -8.188 -21.596  1.00  0.560          H  
ATOM  12155 1HG1 VAL A 734      22.937  -9.310 -23.790  1.00  0.560          H  
ATOM  12156 2HG1 VAL A 734      22.405  -7.620 -23.941  1.00  0.560          H  
ATOM  12157 3HG1 VAL A 734      24.058  -8.078 -24.394  1.00  0.560          H  
ATOM  12158 1HG2 VAL A 734      24.588  -9.956 -22.055  1.00  0.560          H  
ATOM  12159 2HG2 VAL A 734      25.736  -8.741 -22.644  1.00  0.560          H  
ATOM  12160 3HG2 VAL A 734      25.260  -8.759 -20.932  1.00  0.560          H  
ATOM  12161  N   VAL A 735      23.468  -4.788 -23.576  1.00  0.410          N  
ATOM  12162  CA  VAL A 735      22.685  -3.734 -24.217  1.00  0.510          C  
ATOM  12163  C   VAL A 735      21.406  -4.339 -24.761  1.00  0.400          C  
ATOM  12164  O   VAL A 735      21.352  -5.546 -24.972  1.00  0.690          O  
ATOM  12165  CB  VAL A 735      23.529  -3.095 -25.348  1.00  0.670          C  
ATOM  12166  CG1 VAL A 735      23.686  -4.102 -26.505  1.00  0.670          C  
ATOM  12167  CG2 VAL A 735      22.911  -1.758 -25.846  1.00  0.670          C  
ATOM  12168  H   VAL A 735      24.380  -4.987 -23.958  1.00  0.490          H  
ATOM  12169  HA  VAL A 735      22.435  -2.974 -23.474  1.00  0.610          H  
ATOM  12170  HB  VAL A 735      24.524  -2.893 -24.951  1.00  0.810          H  
ATOM  12171 1HG1 VAL A 735      24.314  -3.665 -27.280  1.00  0.810          H  
ATOM  12172 2HG1 VAL A 735      24.144  -5.018 -26.142  1.00  0.810          H  
ATOM  12173 3HG1 VAL A 735      22.706  -4.335 -26.936  1.00  0.810          H  
ATOM  12174 1HG2 VAL A 735      23.562  -1.339 -26.613  1.00  0.810          H  
ATOM  12175 2HG2 VAL A 735      21.933  -1.903 -26.285  1.00  0.810          H  
ATOM  12176 3HG2 VAL A 735      22.835  -1.053 -25.020  1.00  0.810          H  
ATOM  12177  N   ASN A 736      20.407  -3.501 -24.999  1.00  0.510          N  
ATOM  12178  CA  ASN A 736      19.088  -3.918 -25.429  1.00  0.410          C  
ATOM  12179  C   ASN A 736      19.122  -5.195 -26.305  1.00  0.400          C  
ATOM  12180  O   ASN A 736      19.509  -5.144 -27.479  1.00  0.450          O  
ATOM  12181  CB  ASN A 736      18.483  -2.784 -26.252  1.00  0.610          C  
ATOM  12182  CG  ASN A 736      18.292  -1.466 -25.460  1.00  0.610          C  
ATOM  12183  OD1 ASN A 736      18.170  -1.482 -24.216  1.00  0.610          O  
ATOM  12184  ND2 ASN A 736      18.285  -0.349 -26.182  1.00  0.610          N  
ATOM  12185  H   ASN A 736      20.565  -2.522 -24.813  1.00  0.610          H  
ATOM  12186  HA  ASN A 736      18.477  -4.058 -24.553  1.00  0.490          H  
ATOM  12187 1HB  ASN A 736      19.121  -2.584 -27.118  1.00  0.740          H  
ATOM  12188 2HB  ASN A 736      17.510  -3.104 -26.630  1.00  0.740          H  
ATOM  12189 1HD2 ASN A 736      18.174   0.589 -25.760  1.00  0.740          H  
ATOM  12190 2HD2 ASN A 736      18.397  -0.403 -27.178  1.00  0.740          H  
ATOM  12191  N   PRO A 737      18.696  -6.354 -25.754  1.00  0.400          N  
ATOM  12192  CA  PRO A 737      18.553  -7.641 -26.408  1.00  0.390          C  
ATOM  12193  C   PRO A 737      17.435  -7.561 -27.447  1.00  0.430          C  
ATOM  12194  O   PRO A 737      16.588  -6.685 -27.342  1.00  0.470          O  
ATOM  12195  CB  PRO A 737      18.181  -8.584 -25.246  1.00  0.580          C  
ATOM  12196  CG  PRO A 737      18.613  -7.860 -23.993  1.00  0.580          C  
ATOM  12197  CD  PRO A 737      18.420  -6.417 -24.290  1.00  0.580          C  
ATOM  12198  HA  PRO A 737      19.524  -7.909 -26.832  1.00  0.470          H  
ATOM  12199 1HB  PRO A 737      17.111  -8.798 -25.257  1.00  0.700          H  
ATOM  12200 2HB  PRO A 737      18.707  -9.544 -25.365  1.00  0.700          H  
ATOM  12201 1HG  PRO A 737      18.022  -8.182 -23.127  1.00  0.700          H  
ATOM  12202 2HG  PRO A 737      19.669  -8.087 -23.767  1.00  0.700          H  
ATOM  12203 1HD  PRO A 737      17.392  -6.116 -24.079  1.00  0.700          H  
ATOM  12204 2HD  PRO A 737      19.168  -5.870 -23.686  1.00  0.700          H  
ATOM  12205  N   PRO A 738      17.412  -8.428 -28.475  1.00  0.440          N  
ATOM  12206  CA  PRO A 738      16.307  -8.641 -29.423  1.00  0.480          C  
ATOM  12207  C   PRO A 738      14.931  -8.896 -28.756  1.00  0.490          C  
ATOM  12208  O   PRO A 738      13.892  -8.751 -29.396  1.00  0.530          O  
ATOM  12209  CB  PRO A 738      16.800  -9.862 -30.211  1.00  0.720          C  
ATOM  12210  CG  PRO A 738      18.314  -9.761 -30.146  1.00  0.720          C  
ATOM  12211  CD  PRO A 738      18.617  -9.234 -28.773  1.00  0.720          C  
ATOM  12212  HA  PRO A 738      16.243  -7.762 -30.084  1.00  0.580          H  
ATOM  12213 1HB  PRO A 738      16.422 -10.794 -29.759  1.00  0.860          H  
ATOM  12214 2HB  PRO A 738      16.412  -9.830 -31.238  1.00  0.860          H  
ATOM  12215 1HG  PRO A 738      18.774 -10.739 -30.335  1.00  0.860          H  
ATOM  12216 2HG  PRO A 738      18.678  -9.093 -30.939  1.00  0.860          H  
ATOM  12217 1HD  PRO A 738      18.739 -10.057 -28.056  1.00  0.860          H  
ATOM  12218 2HD  PRO A 738      19.518  -8.607 -28.857  1.00  0.860          H  
ATOM  12219  N   LEU A 739      14.954  -9.344 -27.491  1.00  0.460          N  
ATOM  12220  CA  LEU A 739      13.786  -9.661 -26.653  1.00  0.480          C  
ATOM  12221  C   LEU A 739      12.962 -10.840 -27.142  1.00  0.500          C  
ATOM  12222  O   LEU A 739      11.807 -11.005 -26.738  1.00  0.520          O  
ATOM  12223  CB  LEU A 739      12.859  -8.447 -26.547  1.00  0.660          C  
ATOM  12224  CG  LEU A 739      13.491  -7.127 -26.074  1.00  0.660          C  
ATOM  12225  CD1 LEU A 739      12.447  -6.065 -26.122  1.00  0.660          C  
ATOM  12226  CD2 LEU A 739      14.076  -7.261 -24.656  1.00  0.660          C  
ATOM  12227  H   LEU A 739      15.853  -9.442 -27.056  1.00  0.550          H  
ATOM  12228  HA  LEU A 739      14.148  -9.919 -25.661  1.00  0.580          H  
ATOM  12229 1HB  LEU A 739      12.395  -8.271 -27.515  1.00  0.800          H  
ATOM  12230 2HB  LEU A 739      12.068  -8.694 -25.844  1.00  0.800          H  
ATOM  12231  HG  LEU A 739      14.271  -6.842 -26.758  1.00  0.800          H  
ATOM  12232 1HD1 LEU A 739      12.886  -5.132 -25.831  1.00  0.800          H  
ATOM  12233 2HD1 LEU A 739      12.068  -5.981 -27.140  1.00  0.800          H  
ATOM  12234 3HD1 LEU A 739      11.642  -6.310 -25.459  1.00  0.800          H  
ATOM  12235 1HD2 LEU A 739      14.507  -6.312 -24.366  1.00  0.800          H  
ATOM  12236 2HD2 LEU A 739      13.288  -7.530 -23.962  1.00  0.800          H  
ATOM  12237 3HD2 LEU A 739      14.850  -8.015 -24.639  1.00  0.800          H  
ATOM  12238  N   ASN A 740      13.557 -11.673 -27.981  1.00  0.530          N  
ATOM  12239  CA  ASN A 740      12.886 -12.845 -28.493  1.00  0.560          C  
ATOM  12240  C   ASN A 740      13.866 -13.955 -28.840  1.00  0.730          C  
ATOM  12241  O   ASN A 740      14.076 -14.260 -30.011  1.00  1.340          O  
ATOM  12242  CB  ASN A 740      12.041 -12.485 -29.704  1.00  0.770          C  
ATOM  12243  CG  ASN A 740      11.135 -13.614 -30.149  1.00  0.770          C  
ATOM  12244  OD1 ASN A 740      10.859 -14.540 -29.373  1.00  0.770          O  
ATOM  12245  ND2 ASN A 740      10.666 -13.550 -31.376  1.00  0.770          N  
ATOM  12246  H   ASN A 740      14.502 -11.473 -28.276  1.00  0.640          H  
ATOM  12247  HA  ASN A 740      12.226 -13.230 -27.713  1.00  0.670          H  
ATOM  12248 1HB  ASN A 740      11.427 -11.614 -29.469  1.00  0.930          H  
ATOM  12249 2HB  ASN A 740      12.694 -12.206 -30.530  1.00  0.930          H  
ATOM  12250 1HD2 ASN A 740      10.062 -14.269 -31.722  1.00  0.930          H  
ATOM  12251 2HD2 ASN A 740      10.918 -12.783 -31.966  1.00  0.930          H  
ATOM  12252  N   GLY A 741      14.461 -14.569 -27.826  1.00  0.530          N  
ATOM  12253  CA  GLY A 741      15.414 -15.652 -28.054  1.00  0.830          C  
ATOM  12254  C   GLY A 741      16.853 -15.249 -28.355  1.00  0.610          C  
ATOM  12255  O   GLY A 741      17.564 -14.757 -27.491  1.00  1.040          O  
ATOM  12256  H   GLY A 741      14.260 -14.259 -26.885  1.00  0.640          H  
ATOM  12257 1HA  GLY A 741      15.419 -16.297 -27.175  1.00  1.000          H  
ATOM  12258 2HA  GLY A 741      15.045 -16.271 -28.872  1.00  1.000          H  
ATOM  12259  N   SER A 742      17.316 -15.560 -29.553  1.00  0.680          N  
ATOM  12260  CA  SER A 742      18.737 -15.503 -29.879  1.00  0.640          C  
ATOM  12261  C   SER A 742      19.404 -14.150 -29.684  1.00  0.550          C  
ATOM  12262  O   SER A 742      18.828 -13.102 -29.951  1.00  0.980          O  
ATOM  12263  CB  SER A 742      18.939 -15.932 -31.319  1.00  0.910          C  
ATOM  12264  OG  SER A 742      18.545 -17.265 -31.511  1.00  0.910          O  
ATOM  12265  H   SER A 742      16.672 -15.901 -30.256  1.00  0.820          H  
ATOM  12266  HA  SER A 742      19.252 -16.217 -29.239  1.00  0.770          H  
ATOM  12267 1HB  SER A 742      18.365 -15.280 -31.976  1.00  1.090          H  
ATOM  12268 2HB  SER A 742      19.994 -15.819 -31.583  1.00  1.090          H  
ATOM  12269  HG  SER A 742      18.737 -17.467 -32.432  1.00  1.090          H  
ATOM  12270  N   LEU A 743      20.651 -14.207 -29.225  1.00  0.450          N  
ATOM  12271  CA  LEU A 743      21.521 -13.054 -29.016  1.00  0.390          C  
ATOM  12272  C   LEU A 743      22.534 -12.942 -30.140  1.00  0.420          C  
ATOM  12273  O   LEU A 743      22.774 -13.914 -30.864  1.00  0.460          O  
ATOM  12274  CB  LEU A 743      22.266 -13.173 -27.680  1.00  0.570          C  
ATOM  12275  CG  LEU A 743      21.421 -13.291 -26.397  1.00  0.570          C  
ATOM  12276  CD1 LEU A 743      22.371 -13.496 -25.203  1.00  0.570          C  
ATOM  12277  CD2 LEU A 743      20.565 -12.033 -26.213  1.00  0.570          C  
ATOM  12278  H   LEU A 743      21.029 -15.121 -29.017  1.00  0.540          H  
ATOM  12279  HA  LEU A 743      20.922 -12.145 -29.027  1.00  0.470          H  
ATOM  12280 1HB  LEU A 743      22.921 -14.046 -27.728  1.00  0.680          H  
ATOM  12281 2HB  LEU A 743      22.882 -12.316 -27.572  1.00  0.680          H  
ATOM  12282  HG  LEU A 743      20.772 -14.152 -26.466  1.00  0.680          H  
ATOM  12283 1HD1 LEU A 743      21.789 -13.601 -24.284  1.00  0.680          H  
ATOM  12284 2HD1 LEU A 743      22.963 -14.406 -25.356  1.00  0.680          H  
ATOM  12285 3HD1 LEU A 743      23.041 -12.643 -25.110  1.00  0.680          H  
ATOM  12286 1HD2 LEU A 743      19.983 -12.136 -25.311  1.00  0.680          H  
ATOM  12287 2HD2 LEU A 743      21.203 -11.151 -26.137  1.00  0.680          H  
ATOM  12288 3HD2 LEU A 743      19.890 -11.922 -27.055  1.00  0.680          H  
ATOM  12289  N   THR A 744      23.134 -11.767 -30.288  1.00  0.420          N  
ATOM  12290  CA  THR A 744      24.164 -11.600 -31.304  1.00  0.480          C  
ATOM  12291  C   THR A 744      25.428 -12.239 -30.765  1.00  0.440          C  
ATOM  12292  O   THR A 744      25.486 -12.591 -29.581  1.00  0.480          O  
ATOM  12293  CB  THR A 744      24.464 -10.125 -31.612  1.00  0.650          C  
ATOM  12294  OG1 THR A 744      25.061  -9.508 -30.463  1.00  0.650          O  
ATOM  12295  CG2 THR A 744      23.165  -9.402 -31.949  1.00  0.650          C  
ATOM  12296  H   THR A 744      22.888 -10.985 -29.669  1.00  0.500          H  
ATOM  12297  HA  THR A 744      23.867 -12.115 -32.218  1.00  0.580          H  
ATOM  12298  HB  THR A 744      25.156 -10.057 -32.452  1.00  0.780          H  
ATOM  12299  HG1 THR A 744      25.438  -8.654 -30.740  1.00  0.780          H  
ATOM  12300 1HG2 THR A 744      23.378  -8.356 -32.164  1.00  0.780          H  
ATOM  12301 2HG2 THR A 744      22.711  -9.868 -32.822  1.00  0.780          H  
ATOM  12302 3HG2 THR A 744      22.476  -9.461 -31.113  1.00  0.780          H  
ATOM  12303  N   LEU A 745      26.446 -12.404 -31.606  1.00  0.390          N  
ATOM  12304  CA  LEU A 745      27.670 -13.023 -31.121  1.00  0.400          C  
ATOM  12305  C   LEU A 745      28.336 -12.208 -30.029  1.00  0.390          C  
ATOM  12306  O   LEU A 745      28.821 -12.774 -29.052  1.00  0.400          O  
ATOM  12307  CB  LEU A 745      28.657 -13.223 -32.271  1.00  0.560          C  
ATOM  12308  CG  LEU A 745      28.276 -14.277 -33.349  1.00  0.560          C  
ATOM  12309  CD1 LEU A 745      29.282 -14.183 -34.488  1.00  0.560          C  
ATOM  12310  CD2 LEU A 745      28.276 -15.698 -32.744  1.00  0.560          C  
ATOM  12311  H   LEU A 745      26.371 -12.095 -32.565  1.00  0.470          H  
ATOM  12312  HA  LEU A 745      27.412 -13.984 -30.686  1.00  0.480          H  
ATOM  12313 1HB  LEU A 745      28.787 -12.262 -32.775  1.00  0.670          H  
ATOM  12314 2HB  LEU A 745      29.621 -13.510 -31.847  1.00  0.670          H  
ATOM  12315  HG  LEU A 745      27.289 -14.056 -33.748  1.00  0.670          H  
ATOM  12316 1HD1 LEU A 745      29.024 -14.905 -35.263  1.00  0.670          H  
ATOM  12317 2HD1 LEU A 745      29.262 -13.177 -34.911  1.00  0.670          H  
ATOM  12318 3HD1 LEU A 745      30.282 -14.398 -34.113  1.00  0.670          H  
ATOM  12319 1HD2 LEU A 745      28.020 -16.418 -33.522  1.00  0.670          H  
ATOM  12320 2HD2 LEU A 745      29.269 -15.927 -32.351  1.00  0.670          H  
ATOM  12321 3HD2 LEU A 745      27.548 -15.777 -31.944  1.00  0.670          H  
ATOM  12322  N   GLU A 746      28.326 -10.886 -30.154  1.00  0.380          N  
ATOM  12323  CA  GLU A 746      28.965 -10.045 -29.158  1.00  0.390          C  
ATOM  12324  C   GLU A 746      28.262 -10.181 -27.810  1.00  0.400          C  
ATOM  12325  O   GLU A 746      28.923 -10.186 -26.759  1.00  0.430          O  
ATOM  12326  CB  GLU A 746      28.951  -8.591 -29.635  1.00  0.540          C  
ATOM  12327  CG  GLU A 746      29.801  -8.346 -30.891  1.00  0.540          C  
ATOM  12328  CD  GLU A 746      29.098  -8.784 -32.166  1.00  0.540          C  
ATOM  12329  OE1 GLU A 746      27.932  -9.126 -32.085  1.00  0.540          O  
ATOM  12330  OE2 GLU A 746      29.716  -8.796 -33.198  1.00  0.540          O  
ATOM  12331  H   GLU A 746      27.901 -10.455 -30.979  1.00  0.460          H  
ATOM  12332  HA  GLU A 746      29.999 -10.372 -29.042  1.00  0.470          H  
ATOM  12333 1HB  GLU A 746      27.925  -8.287 -29.847  1.00  0.650          H  
ATOM  12334 2HB  GLU A 746      29.326  -7.945 -28.842  1.00  0.650          H  
ATOM  12335 1HG  GLU A 746      30.037  -7.284 -30.962  1.00  0.650          H  
ATOM  12336 2HG  GLU A 746      30.737  -8.894 -30.792  1.00  0.650          H  
ATOM  12337  N   GLN A 747      26.928 -10.256 -27.850  1.00  0.400          N  
ATOM  12338  CA  GLN A 747      26.113 -10.391 -26.651  1.00  0.390          C  
ATOM  12339  C   GLN A 747      26.330 -11.757 -25.990  1.00  0.400          C  
ATOM  12340  O   GLN A 747      26.455 -11.843 -24.760  1.00  0.400          O  
ATOM  12341  CB  GLN A 747      24.646 -10.188 -27.019  1.00  0.550          C  
ATOM  12342  CG  GLN A 747      24.289  -8.761 -27.430  1.00  0.550          C  
ATOM  12343  CD  GLN A 747      22.841  -8.610 -27.913  1.00  0.550          C  
ATOM  12344  OE1 GLN A 747      22.238  -9.534 -28.507  1.00  0.550          O  
ATOM  12345  NE2 GLN A 747      22.293  -7.424 -27.679  1.00  0.550          N  
ATOM  12346  H   GLN A 747      26.472 -10.187 -28.764  1.00  0.480          H  
ATOM  12347  HA  GLN A 747      26.409  -9.619 -25.943  1.00  0.470          H  
ATOM  12348 1HB  GLN A 747      24.433 -10.811 -27.873  1.00  0.660          H  
ATOM  12349 2HB  GLN A 747      24.003 -10.497 -26.196  1.00  0.660          H  
ATOM  12350 1HG  GLN A 747      24.432  -8.102 -26.590  1.00  0.660          H  
ATOM  12351 2HG  GLN A 747      24.949  -8.454 -28.230  1.00  0.660          H  
ATOM  12352 1HE2 GLN A 747      21.353  -7.213 -27.968  1.00  0.660          H  
ATOM  12353 2HE2 GLN A 747      22.827  -6.710 -27.223  1.00  0.660          H  
ATOM  12354  N   GLU A 748      26.437 -12.815 -26.804  1.00  0.410          N  
ATOM  12355  CA  GLU A 748      26.661 -14.148 -26.266  1.00  0.440          C  
ATOM  12356  C   GLU A 748      28.064 -14.248 -25.674  1.00  0.410          C  
ATOM  12357  O   GLU A 748      28.235 -14.797 -24.581  1.00  0.390          O  
ATOM  12358  CB  GLU A 748      26.471 -15.209 -27.353  1.00  0.600          C  
ATOM  12359  CG  GLU A 748      26.618 -16.658 -26.879  1.00  0.600          C  
ATOM  12360  CD  GLU A 748      25.552 -17.098 -25.892  1.00  0.600          C  
ATOM  12361  OE1 GLU A 748      24.562 -16.423 -25.764  1.00  0.600          O  
ATOM  12362  OE2 GLU A 748      25.724 -18.121 -25.289  1.00  0.600          O  
ATOM  12363  H   GLU A 748      26.292 -12.697 -27.813  1.00  0.490          H  
ATOM  12364  HA  GLU A 748      25.935 -14.327 -25.473  1.00  0.530          H  
ATOM  12365 1HB  GLU A 748      25.479 -15.095 -27.800  1.00  0.720          H  
ATOM  12366 2HB  GLU A 748      27.201 -15.041 -28.147  1.00  0.720          H  
ATOM  12367 1HG  GLU A 748      26.613 -17.298 -27.737  1.00  0.720          H  
ATOM  12368 2HG  GLU A 748      27.588 -16.763 -26.413  1.00  0.720          H  
ATOM  12369  N   ASP A 749      29.074 -13.687 -26.362  1.00  0.420          N  
ATOM  12370  CA  ASP A 749      30.427 -13.734 -25.834  1.00  0.420          C  
ATOM  12371  C   ASP A 749      30.498 -12.976 -24.521  1.00  0.380          C  
ATOM  12372  O   ASP A 749      31.192 -13.412 -23.601  1.00  0.370          O  
ATOM  12373  CB  ASP A 749      31.457 -13.143 -26.792  1.00  0.590          C  
ATOM  12374  CG  ASP A 749      31.827 -13.978 -28.046  1.00  0.590          C  
ATOM  12375  OD1 ASP A 749      31.509 -15.164 -28.147  1.00  0.590          O  
ATOM  12376  OD2 ASP A 749      32.493 -13.402 -28.874  1.00  0.590          O  
ATOM  12377  H   ASP A 749      28.908 -13.269 -27.282  1.00  0.500          H  
ATOM  12378  HA  ASP A 749      30.688 -14.774 -25.646  1.00  0.500          H  
ATOM  12379 1HB  ASP A 749      31.090 -12.170 -27.133  1.00  0.710          H  
ATOM  12380 2HB  ASP A 749      32.363 -12.966 -26.242  1.00  0.710          H  
ATOM  12381  N   THR A 750      29.759 -11.861 -24.411  1.00  0.370          N  
ATOM  12382  CA  THR A 750      29.736 -11.086 -23.179  1.00  0.340          C  
ATOM  12383  C   THR A 750      29.190 -11.932 -22.033  1.00  0.310          C  
ATOM  12384  O   THR A 750      29.805 -11.985 -20.960  1.00  0.290          O  
ATOM  12385  CB  THR A 750      28.875  -9.802 -23.330  1.00  0.490          C  
ATOM  12386  OG1 THR A 750      29.454  -8.956 -24.346  1.00  0.490          O  
ATOM  12387  CG2 THR A 750      28.799  -9.024 -21.981  1.00  0.490          C  
ATOM  12388  H   THR A 750      29.246 -11.511 -25.223  1.00  0.440          H  
ATOM  12389  HA  THR A 750      30.754 -10.794 -22.933  1.00  0.410          H  
ATOM  12390  HB  THR A 750      27.870 -10.075 -23.635  1.00  0.590          H  
ATOM  12391  HG1 THR A 750      29.327  -9.375 -25.231  1.00  0.590          H  
ATOM  12392 1HG2 THR A 750      28.192  -8.127 -22.113  1.00  0.590          H  
ATOM  12393 2HG2 THR A 750      28.344  -9.645 -21.208  1.00  0.590          H  
ATOM  12394 3HG2 THR A 750      29.801  -8.736 -21.665  1.00  0.590          H  
ATOM  12395  N   MET A 751      28.050 -12.615 -22.252  1.00  0.310          N  
ATOM  12396  CA  MET A 751      27.468 -13.455 -21.201  1.00  0.290          C  
ATOM  12397  C   MET A 751      28.416 -14.572 -20.788  1.00  0.280          C  
ATOM  12398  O   MET A 751      28.564 -14.853 -19.594  1.00  0.260          O  
ATOM  12399  CB  MET A 751      26.131 -14.064 -21.647  1.00  0.410          C  
ATOM  12400  CG  MET A 751      24.935 -13.093 -21.720  1.00  0.410          C  
ATOM  12401  SD  MET A 751      24.439 -12.385 -20.085  1.00  0.410          S  
ATOM  12402  CE  MET A 751      23.696 -13.796 -19.196  1.00  0.410          C  
ATOM  12403  H   MET A 751      27.576 -12.508 -23.157  1.00  0.370          H  
ATOM  12404  HA  MET A 751      27.292 -12.831 -20.327  1.00  0.350          H  
ATOM  12405 1HB  MET A 751      26.259 -14.479 -22.654  1.00  0.500          H  
ATOM  12406 2HB  MET A 751      25.871 -14.893 -20.995  1.00  0.500          H  
ATOM  12407 1HG  MET A 751      25.193 -12.274 -22.389  1.00  0.500          H  
ATOM  12408 2HG  MET A 751      24.072 -13.613 -22.146  1.00  0.500          H  
ATOM  12409 1HE  MET A 751      23.356 -13.473 -18.209  1.00  0.500          H  
ATOM  12410 2HE  MET A 751      22.836 -14.168 -19.755  1.00  0.500          H  
ATOM  12411 3HE  MET A 751      24.425 -14.595 -19.081  1.00  0.500          H  
ATOM  12412  N   ILE A 752      29.087 -15.191 -21.760  1.00  0.320          N  
ATOM  12413  CA  ILE A 752      30.015 -16.260 -21.445  1.00  0.330          C  
ATOM  12414  C   ILE A 752      31.204 -15.737 -20.669  1.00  0.310          C  
ATOM  12415  O   ILE A 752      31.564 -16.321 -19.652  1.00  0.300          O  
ATOM  12416  CB  ILE A 752      30.436 -17.028 -22.694  1.00  0.460          C  
ATOM  12417  CG1 ILE A 752      29.191 -17.778 -23.206  1.00  0.460          C  
ATOM  12418  CG2 ILE A 752      31.603 -18.003 -22.353  1.00  0.460          C  
ATOM  12419  CD1 ILE A 752      29.320 -18.336 -24.556  1.00  0.460          C  
ATOM  12420  H   ILE A 752      28.914 -14.932 -22.739  1.00  0.380          H  
ATOM  12421  HA  ILE A 752      29.498 -16.972 -20.806  1.00  0.400          H  
ATOM  12422  HB  ILE A 752      30.746 -16.324 -23.470  1.00  0.550          H  
ATOM  12423 1HG1 ILE A 752      28.975 -18.593 -22.524  1.00  0.550          H  
ATOM  12424 2HG1 ILE A 752      28.339 -17.093 -23.213  1.00  0.550          H  
ATOM  12425 1HG2 ILE A 752      31.901 -18.563 -23.228  1.00  0.550          H  
ATOM  12426 2HG2 ILE A 752      32.475 -17.453 -21.987  1.00  0.550          H  
ATOM  12427 3HG2 ILE A 752      31.280 -18.699 -21.575  1.00  0.550          H  
ATOM  12428 1HD1 ILE A 752      28.386 -18.840 -24.824  1.00  0.550          H  
ATOM  12429 2HD1 ILE A 752      29.508 -17.523 -25.256  1.00  0.550          H  
ATOM  12430 3HD1 ILE A 752      30.129 -19.036 -24.587  1.00  0.550          H  
ATOM  12431  N   ARG A 753      31.813 -14.630 -21.105  1.00  0.320          N  
ATOM  12432  CA  ARG A 753      32.946 -14.097 -20.359  1.00  0.320          C  
ATOM  12433  C   ARG A 753      32.518 -13.774 -18.935  1.00  0.300          C  
ATOM  12434  O   ARG A 753      33.279 -14.011 -17.991  1.00  0.280          O  
ATOM  12435  CB  ARG A 753      33.542 -12.857 -21.012  1.00  0.450          C  
ATOM  12436  CG  ARG A 753      34.373 -13.105 -22.281  1.00  0.450          C  
ATOM  12437  CD  ARG A 753      35.162 -11.884 -22.656  1.00  0.450          C  
ATOM  12438  NE  ARG A 753      34.295 -10.778 -23.070  1.00  0.450          N  
ATOM  12439  CZ  ARG A 753      33.873 -10.539 -24.333  1.00  0.450          C  
ATOM  12440  NH1 ARG A 753      34.267 -11.302 -25.338  1.00  0.450          N  
ATOM  12441  NH2 ARG A 753      33.059  -9.525 -24.561  1.00  0.450          N  
ATOM  12442  H   ARG A 753      31.489 -14.167 -21.957  1.00  0.380          H  
ATOM  12443  HA  ARG A 753      33.720 -14.863 -20.325  1.00  0.380          H  
ATOM  12444 1HB  ARG A 753      32.727 -12.184 -21.288  1.00  0.540          H  
ATOM  12445 2HB  ARG A 753      34.169 -12.337 -20.294  1.00  0.540          H  
ATOM  12446 1HG  ARG A 753      35.064 -13.929 -22.108  1.00  0.540          H  
ATOM  12447 2HG  ARG A 753      33.709 -13.357 -23.105  1.00  0.540          H  
ATOM  12448 1HD  ARG A 753      35.736 -11.554 -21.789  1.00  0.540          H  
ATOM  12449 2HD  ARG A 753      35.849 -12.119 -23.463  1.00  0.540          H  
ATOM  12450  HE  ARG A 753      33.962 -10.154 -22.349  1.00  0.540          H  
ATOM  12451 1HH1 ARG A 753      34.889 -12.078 -25.175  1.00  0.540          H  
ATOM  12452 2HH1 ARG A 753      33.965 -11.100 -26.289  1.00  0.540          H  
ATOM  12453 1HH2 ARG A 753      32.751  -8.937 -23.799  1.00  0.540          H  
ATOM  12454 2HH2 ARG A 753      32.716  -9.355 -25.489  1.00  0.540          H  
ATOM  12455  N   GLY A 754      31.298 -13.250 -18.777  1.00  0.290          N  
ATOM  12456  CA  GLY A 754      30.749 -12.941 -17.475  1.00  0.270          C  
ATOM  12457  C   GLY A 754      30.739 -14.200 -16.609  1.00  0.230          C  
ATOM  12458  O   GLY A 754      31.256 -14.192 -15.486  1.00  0.210          O  
ATOM  12459  H   GLY A 754      30.735 -13.029 -19.605  1.00  0.350          H  
ATOM  12460 1HA  GLY A 754      31.350 -12.170 -17.006  1.00  0.320          H  
ATOM  12461 2HA  GLY A 754      29.738 -12.553 -17.595  1.00  0.320          H  
ATOM  12462  N   LEU A 755      30.151 -15.283 -17.127  1.00  0.230          N  
ATOM  12463  CA  LEU A 755      30.085 -16.546 -16.400  1.00  0.210          C  
ATOM  12464  C   LEU A 755      31.463 -17.147 -16.119  1.00  0.220          C  
ATOM  12465  O   LEU A 755      31.680 -17.703 -15.032  1.00  0.210          O  
ATOM  12466  CB  LEU A 755      29.235 -17.545 -17.188  1.00  0.300          C  
ATOM  12467  CG  LEU A 755      27.727 -17.236 -17.256  1.00  0.300          C  
ATOM  12468  CD1 LEU A 755      27.080 -18.158 -18.260  1.00  0.300          C  
ATOM  12469  CD2 LEU A 755      27.095 -17.435 -15.886  1.00  0.300          C  
ATOM  12470  H   LEU A 755      29.724 -15.206 -18.058  1.00  0.280          H  
ATOM  12471  HA  LEU A 755      29.620 -16.348 -15.446  1.00  0.250          H  
ATOM  12472 1HB  LEU A 755      29.612 -17.567 -18.213  1.00  0.360          H  
ATOM  12473 2HB  LEU A 755      29.365 -18.537 -16.756  1.00  0.360          H  
ATOM  12474  HG  LEU A 755      27.578 -16.210 -17.586  1.00  0.360          H  
ATOM  12475 1HD1 LEU A 755      26.021 -17.938 -18.327  1.00  0.360          H  
ATOM  12476 2HD1 LEU A 755      27.542 -17.997 -19.234  1.00  0.360          H  
ATOM  12477 3HD1 LEU A 755      27.217 -19.194 -17.961  1.00  0.360          H  
ATOM  12478 1HD2 LEU A 755      26.041 -17.221 -15.957  1.00  0.360          H  
ATOM  12479 2HD2 LEU A 755      27.243 -18.451 -15.569  1.00  0.360          H  
ATOM  12480 3HD2 LEU A 755      27.531 -16.782 -15.154  1.00  0.360          H  
ATOM  12481  N   ASP A 756      32.396 -17.046 -17.075  1.00  0.250          N  
ATOM  12482  CA  ASP A 756      33.730 -17.581 -16.852  1.00  0.260          C  
ATOM  12483  C   ASP A 756      34.382 -16.853 -15.688  1.00  0.250          C  
ATOM  12484  O   ASP A 756      35.021 -17.482 -14.845  1.00  0.250          O  
ATOM  12485  CB  ASP A 756      34.622 -17.443 -18.094  1.00  0.360          C  
ATOM  12486  CG  ASP A 756      34.272 -18.399 -19.259  1.00  0.360          C  
ATOM  12487  OD1 ASP A 756      33.526 -19.333 -19.056  1.00  0.360          O  
ATOM  12488  OD2 ASP A 756      34.781 -18.187 -20.331  1.00  0.360          O  
ATOM  12489  H   ASP A 756      32.157 -16.629 -17.975  1.00  0.300          H  
ATOM  12490  HA  ASP A 756      33.643 -18.637 -16.598  1.00  0.310          H  
ATOM  12491 1HB  ASP A 756      34.547 -16.419 -18.462  1.00  0.430          H  
ATOM  12492 2HB  ASP A 756      35.659 -17.607 -17.808  1.00  0.430          H  
ATOM  12493  N   ARG A 757      34.201 -15.525 -15.610  1.00  0.250          N  
ATOM  12494  CA  ARG A 757      34.741 -14.773 -14.484  1.00  0.240          C  
ATOM  12495  C   ARG A 757      34.028 -15.135 -13.184  1.00  0.210          C  
ATOM  12496  O   ARG A 757      34.667 -15.349 -12.153  1.00  0.220          O  
ATOM  12497  CB  ARG A 757      34.604 -13.272 -14.678  1.00  0.340          C  
ATOM  12498  CG  ARG A 757      35.500 -12.653 -15.720  1.00  0.340          C  
ATOM  12499  CD  ARG A 757      35.518 -11.173 -15.585  1.00  0.340          C  
ATOM  12500  NE  ARG A 757      34.202 -10.566 -15.795  1.00  0.340          N  
ATOM  12501  CZ  ARG A 757      33.689 -10.160 -16.977  1.00  0.340          C  
ATOM  12502  NH1 ARG A 757      34.359 -10.293 -18.100  1.00  0.340          N  
ATOM  12503  NH2 ARG A 757      32.504  -9.612 -16.986  1.00  0.340          N  
ATOM  12504  H   ARG A 757      33.719 -15.040 -16.376  1.00  0.300          H  
ATOM  12505  HA  ARG A 757      35.796 -15.018 -14.382  1.00  0.290          H  
ATOM  12506 1HB  ARG A 757      33.579 -13.052 -14.976  1.00  0.410          H  
ATOM  12507 2HB  ARG A 757      34.782 -12.765 -13.732  1.00  0.410          H  
ATOM  12508 1HG  ARG A 757      36.514 -13.027 -15.594  1.00  0.410          H  
ATOM  12509 2HG  ARG A 757      35.139 -12.910 -16.710  1.00  0.410          H  
ATOM  12510 1HD  ARG A 757      35.843 -10.917 -14.576  1.00  0.410          H  
ATOM  12511 2HD  ARG A 757      36.217 -10.747 -16.297  1.00  0.410          H  
ATOM  12512  HE  ARG A 757      33.629 -10.408 -14.969  1.00  0.410          H  
ATOM  12513 1HH1 ARG A 757      35.275 -10.709 -18.100  1.00  0.410          H  
ATOM  12514 2HH1 ARG A 757      33.950  -9.971 -18.962  1.00  0.410          H  
ATOM  12515 1HH2 ARG A 757      31.993  -9.514 -16.119  1.00  0.410          H  
ATOM  12516 2HH2 ARG A 757      32.086  -9.238 -17.848  1.00  0.410          H  
ATOM  12517  N   PHE A 758      32.700 -15.252 -13.243  1.00  0.190          N  
ATOM  12518  CA  PHE A 758      31.860 -15.522 -12.081  1.00  0.170          C  
ATOM  12519  C   PHE A 758      32.341 -16.763 -11.345  1.00  0.170          C  
ATOM  12520  O   PHE A 758      32.448 -16.760 -10.121  1.00  0.190          O  
ATOM  12521  CB  PHE A 758      30.394 -15.679 -12.503  1.00  0.250          C  
ATOM  12522  CG  PHE A 758      29.408 -15.892 -11.391  1.00  0.250          C  
ATOM  12523  CD1 PHE A 758      28.924 -14.829 -10.648  1.00  0.250          C  
ATOM  12524  CD2 PHE A 758      28.952 -17.146 -11.101  1.00  0.250          C  
ATOM  12525  CE1 PHE A 758      28.001 -15.048  -9.644  1.00  0.250          C  
ATOM  12526  CE2 PHE A 758      28.042 -17.370 -10.108  1.00  0.250          C  
ATOM  12527  CZ  PHE A 758      27.564 -16.326  -9.383  1.00  0.250          C  
ATOM  12528  H   PHE A 758      32.237 -15.071 -14.136  1.00  0.230          H  
ATOM  12529  HA  PHE A 758      31.934 -14.675 -11.399  1.00  0.200          H  
ATOM  12530 1HB  PHE A 758      30.084 -14.811 -13.080  1.00  0.300          H  
ATOM  12531 2HB  PHE A 758      30.323 -16.537 -13.163  1.00  0.300          H  
ATOM  12532  HD1 PHE A 758      29.277 -13.824 -10.863  1.00  0.300          H  
ATOM  12533  HD2 PHE A 758      29.329 -17.964 -11.673  1.00  0.300          H  
ATOM  12534  HE1 PHE A 758      27.611 -14.215  -9.060  1.00  0.300          H  
ATOM  12535  HE2 PHE A 758      27.699 -18.379  -9.903  1.00  0.300          H  
ATOM  12536  HZ  PHE A 758      26.835 -16.503  -8.600  1.00  0.300          H  
ATOM  12537  N   PHE A 759      32.635 -17.832 -12.074  1.00  0.160          N  
ATOM  12538  CA  PHE A 759      33.099 -19.049 -11.410  1.00  0.200          C  
ATOM  12539  C   PHE A 759      34.622 -19.274 -11.408  1.00  0.200          C  
ATOM  12540  O   PHE A 759      35.057 -20.405 -11.184  1.00  0.360          O  
ATOM  12541  CB  PHE A 759      32.450 -20.296 -12.013  1.00  0.260          C  
ATOM  12542  CG  PHE A 759      30.980 -20.448 -11.768  1.00  0.260          C  
ATOM  12543  CD1 PHE A 759      30.065 -20.271 -12.800  1.00  0.260          C  
ATOM  12544  CD2 PHE A 759      30.504 -20.791 -10.492  1.00  0.260          C  
ATOM  12545  CE1 PHE A 759      28.720 -20.443 -12.564  1.00  0.260          C  
ATOM  12546  CE2 PHE A 759      29.153 -20.958 -10.270  1.00  0.260          C  
ATOM  12547  CZ  PHE A 759      28.268 -20.786 -11.315  1.00  0.260          C  
ATOM  12548  H   PHE A 759      32.491 -17.806 -13.093  1.00  0.190          H  
ATOM  12549  HA  PHE A 759      32.785 -18.995 -10.369  1.00  0.240          H  
ATOM  12550 1HB  PHE A 759      32.611 -20.283 -13.092  1.00  0.320          H  
ATOM  12551 2HB  PHE A 759      32.944 -21.185 -11.627  1.00  0.320          H  
ATOM  12552  HD1 PHE A 759      30.423 -20.003 -13.802  1.00  0.320          H  
ATOM  12553  HD2 PHE A 759      31.223 -20.930  -9.670  1.00  0.320          H  
ATOM  12554  HE1 PHE A 759      28.019 -20.308 -13.362  1.00  0.320          H  
ATOM  12555  HE2 PHE A 759      28.791 -21.230  -9.279  1.00  0.320          H  
ATOM  12556  HZ  PHE A 759      27.218 -20.918 -11.160  1.00  0.320          H  
ATOM  12557  N   SER A 760      35.440 -18.251 -11.678  1.00  0.190          N  
ATOM  12558  CA  SER A 760      36.888 -18.474 -11.703  1.00  0.240          C  
ATOM  12559  C   SER A 760      37.587 -18.410 -10.350  1.00  0.430          C  
ATOM  12560  O   SER A 760      38.690 -18.927 -10.212  1.00  1.390          O  
ATOM  12561  CB  SER A 760      37.578 -17.444 -12.572  1.00  0.320          C  
ATOM  12562  OG  SER A 760      37.557 -16.181 -11.961  1.00  0.320          O  
ATOM  12563  H   SER A 760      35.076 -17.311 -11.865  1.00  0.230          H  
ATOM  12564  HA  SER A 760      37.065 -19.462 -12.127  1.00  0.290          H  
ATOM  12565 1HB  SER A 760      38.607 -17.748 -12.752  1.00  0.380          H  
ATOM  12566 2HB  SER A 760      37.084 -17.390 -13.531  1.00  0.380          H  
ATOM  12567  HG  SER A 760      37.899 -15.566 -12.613  1.00  0.380          H  
ATOM  12568  N   LYS A 761      36.935 -17.872  -9.337  1.00  0.740          N  
ATOM  12569  CA  LYS A 761      37.563 -17.567  -8.053  1.00  0.810          C  
ATOM  12570  C   LYS A 761      38.483 -18.667  -7.521  1.00  0.470          C  
ATOM  12571  O   LYS A 761      38.128 -19.841  -7.483  1.00  1.250          O  
ATOM  12572  CB  LYS A 761      36.464 -17.358  -7.011  1.00  1.110          C  
ATOM  12573  CG  LYS A 761      35.400 -16.270  -7.251  1.00  1.110          C  
ATOM  12574  CD  LYS A 761      35.839 -14.836  -7.001  1.00  1.110          C  
ATOM  12575  CE  LYS A 761      36.019 -14.575  -5.497  1.00  1.110          C  
ATOM  12576  NZ  LYS A 761      36.142 -13.150  -5.194  1.00  1.110          N  
ATOM  12577  H   LYS A 761      35.995 -17.552  -9.508  1.00  0.890          H  
ATOM  12578  HA  LYS A 761      38.155 -16.660  -8.168  1.00  0.970          H  
ATOM  12579 1HB  LYS A 761      35.912 -18.265  -6.935  1.00  1.330          H  
ATOM  12580 2HB  LYS A 761      36.919 -17.180  -6.049  1.00  1.330          H  
ATOM  12581 1HG  LYS A 761      35.001 -16.351  -8.264  1.00  1.330          H  
ATOM  12582 2HG  LYS A 761      34.593 -16.479  -6.560  1.00  1.330          H  
ATOM  12583 1HD  LYS A 761      36.771 -14.625  -7.523  1.00  1.330          H  
ATOM  12584 2HD  LYS A 761      35.068 -14.154  -7.381  1.00  1.330          H  
ATOM  12585 1HE  LYS A 761      35.175 -14.986  -4.938  1.00  1.330          H  
ATOM  12586 2HE  LYS A 761      36.934 -15.061  -5.168  1.00  1.330          H  
ATOM  12587 1HZ  LYS A 761      36.281 -13.045  -4.194  1.00  1.330          H  
ATOM  12588 2HZ  LYS A 761      36.927 -12.762  -5.705  1.00  1.330          H  
ATOM  12589 3HZ  LYS A 761      35.270 -12.643  -5.456  1.00  1.330          H  
ATOM  12590  N   GLU A 762      39.686 -18.260  -7.126  1.00  0.500          N  
ATOM  12591  CA  GLU A 762      40.723 -19.145  -6.598  1.00  0.640          C  
ATOM  12592  C   GLU A 762      40.730 -19.237  -5.071  1.00  0.470          C  
ATOM  12593  O   GLU A 762      40.824 -18.229  -4.374  1.00  0.950          O  
ATOM  12594  CB  GLU A 762      42.091 -18.662  -7.094  1.00  0.840          C  
ATOM  12595  CG  GLU A 762      43.276 -19.505  -6.652  1.00  0.840          C  
ATOM  12596  CD  GLU A 762      44.580 -18.986  -7.156  1.00  0.840          C  
ATOM  12597  OE1 GLU A 762      44.585 -17.972  -7.805  1.00  0.840          O  
ATOM  12598  OE2 GLU A 762      45.577 -19.603  -6.885  1.00  0.840          O  
ATOM  12599  H   GLU A 762      39.884 -17.277  -7.231  1.00  0.600          H  
ATOM  12600  HA  GLU A 762      40.543 -20.146  -6.995  1.00  0.770          H  
ATOM  12601 1HB  GLU A 762      42.087 -18.644  -8.184  1.00  1.010          H  
ATOM  12602 2HB  GLU A 762      42.259 -17.649  -6.760  1.00  1.010          H  
ATOM  12603 1HG  GLU A 762      43.324 -19.500  -5.579  1.00  1.010          H  
ATOM  12604 2HG  GLU A 762      43.136 -20.531  -6.984  1.00  1.010          H  
ATOM  12605  N   ALA A 763      40.728 -20.450  -4.533  1.00  0.590          N  
ATOM  12606  CA  ALA A 763      40.699 -20.648  -3.077  1.00  0.450          C  
ATOM  12607  C   ALA A 763      41.873 -20.011  -2.316  1.00  0.470          C  
ATOM  12608  O   ALA A 763      41.711 -19.577  -1.180  1.00  0.670          O  
ATOM  12609  CB  ALA A 763      40.674 -22.129  -2.757  1.00  0.690          C  
ATOM  12610  H   ALA A 763      40.671 -21.253  -5.150  1.00  0.710          H  
ATOM  12611  HA  ALA A 763      39.777 -20.198  -2.711  1.00  0.540          H  
ATOM  12612 1HB  ALA A 763      40.599 -22.265  -1.677  1.00  0.820          H  
ATOM  12613 2HB  ALA A 763      39.814 -22.592  -3.244  1.00  0.820          H  
ATOM  12614 3HB  ALA A 763      41.589 -22.594  -3.116  1.00  0.820          H  
ATOM  12615  N   LYS A 764      43.053 -19.982  -2.905  1.00  0.800          N  
ATOM  12616  CA  LYS A 764      44.225 -19.458  -2.218  1.00  0.910          C  
ATOM  12617  C   LYS A 764      44.585 -18.016  -2.567  1.00  0.880          C  
ATOM  12618  O   LYS A 764      45.650 -17.541  -2.167  1.00  0.990          O  
ATOM  12619  CB  LYS A 764      45.419 -20.368  -2.501  1.00  1.230          C  
ATOM  12620  CG  LYS A 764      45.249 -21.830  -2.026  1.00  1.230          C  
ATOM  12621  CD  LYS A 764      45.390 -21.974  -0.505  1.00  1.230          C  
ATOM  12622  CE  LYS A 764      45.229 -23.428  -0.037  1.00  1.230          C  
ATOM  12623  NZ  LYS A 764      46.274 -24.352  -0.610  1.00  1.230          N  
ATOM  12624  H   LYS A 764      43.159 -20.363  -3.836  1.00  0.960          H  
ATOM  12625  HA  LYS A 764      44.022 -19.475  -1.148  1.00  1.090          H  
ATOM  12626 1HB  LYS A 764      45.609 -20.382  -3.577  1.00  1.480          H  
ATOM  12627 2HB  LYS A 764      46.307 -19.959  -2.016  1.00  1.480          H  
ATOM  12628 1HG  LYS A 764      44.264 -22.193  -2.320  1.00  1.480          H  
ATOM  12629 2HG  LYS A 764      46.001 -22.437  -2.518  1.00  1.480          H  
ATOM  12630 1HD  LYS A 764      46.372 -21.618  -0.207  1.00  1.480          H  
ATOM  12631 2HD  LYS A 764      44.638 -21.370   0.000  1.00  1.480          H  
ATOM  12632 1HE  LYS A 764      45.299 -23.450   1.052  1.00  1.480          H  
ATOM  12633 2HE  LYS A 764      44.244 -23.785  -0.334  1.00  1.480          H  
ATOM  12634 1HZ  LYS A 764      46.112 -25.290  -0.262  1.00  1.480          H  
ATOM  12635 2HZ  LYS A 764      46.214 -24.358  -1.617  1.00  1.480          H  
ATOM  12636 3HZ  LYS A 764      47.199 -24.050  -0.335  1.00  1.480          H  
ATOM  12637  N   THR A 765      43.763 -17.310  -3.339  1.00  0.990          N  
ATOM  12638  CA  THR A 765      44.193 -15.953  -3.640  1.00  1.150          C  
ATOM  12639  C   THR A 765      43.661 -15.030  -2.580  1.00  1.020          C  
ATOM  12640  O   THR A 765      42.902 -15.447  -1.700  1.00  1.730          O  
ATOM  12641  CB  THR A 765      43.777 -15.454  -5.032  1.00  1.550          C  
ATOM  12642  OG1 THR A 765      44.490 -14.229  -5.305  1.00  1.550          O  
ATOM  12643  CG2 THR A 765      42.274 -15.191  -5.110  1.00  1.550          C  
ATOM  12644  H   THR A 765      42.863 -17.682  -3.657  1.00  1.190          H  
ATOM  12645  HA  THR A 765      45.281 -15.909  -3.607  1.00  1.380          H  
ATOM  12646  HB  THR A 765      44.056 -16.203  -5.775  1.00  1.860          H  
ATOM  12647  HG1 THR A 765      44.463 -14.051  -6.256  1.00  1.860          H  
ATOM  12648 1HG2 THR A 765      42.023 -14.842  -6.108  1.00  1.860          H  
ATOM  12649 2HG2 THR A 765      41.746 -16.100  -4.912  1.00  1.860          H  
ATOM  12650 3HG2 THR A 765      41.962 -14.455  -4.396  1.00  1.860          H  
ATOM  12651  N   SER A 766      44.012 -13.757  -2.685  1.00  0.730          N  
ATOM  12652  CA  SER A 766      43.601 -12.760  -1.694  1.00  0.640          C  
ATOM  12653  C   SER A 766      42.414 -11.868  -2.082  1.00  0.890          C  
ATOM  12654  O   SER A 766      41.895 -11.105  -1.254  1.00  1.700          O  
ATOM  12655  CB  SER A 766      44.788 -11.885  -1.352  1.00  0.930          C  
ATOM  12656  OG  SER A 766      45.214 -11.160  -2.474  1.00  0.930          O  
ATOM  12657  H   SER A 766      44.609 -13.484  -3.465  1.00  0.880          H  
ATOM  12658  HA  SER A 766      43.312 -13.301  -0.790  1.00  0.770          H  
ATOM  12659 1HB  SER A 766      44.515 -11.199  -0.552  1.00  1.120          H  
ATOM  12660 2HB  SER A 766      45.603 -12.509  -0.987  1.00  1.120          H  
ATOM  12661  HG  SER A 766      45.966 -10.637  -2.183  1.00  1.120          H  
ATOM  12662  N   SER A 767      41.935 -11.962  -3.318  1.00  1.000          N  
ATOM  12663  CA  SER A 767      40.825 -11.115  -3.784  1.00  1.390          C  
ATOM  12664  C   SER A 767      39.504 -11.678  -3.288  1.00  1.120          C  
ATOM  12665  O   SER A 767      38.661 -12.143  -4.065  1.00  1.740          O  
ATOM  12666  CB  SER A 767      40.809 -11.042  -5.303  1.00  1.790          C  
ATOM  12667  OG  SER A 767      41.973 -10.441  -5.797  1.00  1.790          O  
ATOM  12668  H   SER A 767      42.373 -12.594  -3.970  1.00  1.200          H  
ATOM  12669  HA  SER A 767      40.956 -10.112  -3.379  1.00  1.670          H  
ATOM  12670 1HB  SER A 767      40.717 -12.048  -5.711  1.00  2.150          H  
ATOM  12671 2HB  SER A 767      39.939 -10.476  -5.630  1.00  2.150          H  
ATOM  12672  HG  SER A 767      41.907 -10.487  -6.756  1.00  2.150          H  
ATOM  12673  N   ASP A 768      39.330 -11.620  -1.985  1.00  0.770          N  
ATOM  12674  CA  ASP A 768      38.194 -12.230  -1.324  1.00  1.140          C  
ATOM  12675  C   ASP A 768      36.950 -11.409  -1.119  1.00  0.990          C  
ATOM  12676  O   ASP A 768      35.848 -11.944  -1.214  1.00  1.500          O  
ATOM  12677  CB  ASP A 768      38.614 -12.721   0.059  1.00  1.450          C  
ATOM  12678  CG  ASP A 768      39.582 -13.817  -0.016  1.00  1.450          C  
ATOM  12679  OD1 ASP A 768      39.447 -14.583  -0.941  1.00  1.450          O  
ATOM  12680  OD2 ASP A 768      40.439 -13.934   0.834  1.00  1.450          O  
ATOM  12681  H   ASP A 768      40.092 -11.203  -1.448  1.00  0.920          H  
ATOM  12682  HA  ASP A 768      37.909 -13.100  -1.914  1.00  1.370          H  
ATOM  12683 1HB  ASP A 768      39.070 -11.901   0.606  1.00  1.740          H  
ATOM  12684 2HB  ASP A 768      37.740 -13.045   0.614  1.00  1.740          H  
ATOM  12685  N   THR A 769      37.081 -10.117  -0.892  1.00  0.640          N  
ATOM  12686  CA  THR A 769      35.897  -9.371  -0.500  1.00  0.900          C  
ATOM  12687  C   THR A 769      35.301  -8.421  -1.521  1.00  0.780          C  
ATOM  12688  O   THR A 769      34.195  -7.938  -1.318  1.00  1.260          O  
ATOM  12689  CB  THR A 769      36.206  -8.581   0.789  1.00  1.160          C  
ATOM  12690  OG1 THR A 769      37.283  -7.641   0.542  1.00  1.160          O  
ATOM  12691  CG2 THR A 769      36.634  -9.562   1.892  1.00  1.160          C  
ATOM  12692  H   THR A 769      37.990  -9.674  -0.884  1.00  0.770          H  
ATOM  12693  HA  THR A 769      35.122 -10.094  -0.251  1.00  1.080          H  
ATOM  12694  HB  THR A 769      35.318  -8.036   1.109  1.00  1.390          H  
ATOM  12695  HG1 THR A 769      37.494  -7.188   1.362  1.00  1.390          H  
ATOM  12696 1HG2 THR A 769      36.851  -9.011   2.806  1.00  1.390          H  
ATOM  12697 2HG2 THR A 769      35.827 -10.272   2.081  1.00  1.390          H  
ATOM  12698 3HG2 THR A 769      37.522 -10.105   1.586  1.00  1.390          H  
ATOM  12699  N   GLN A 770      36.015  -8.103  -2.591  1.00  0.680          N  
ATOM  12700  CA  GLN A 770      35.519  -7.085  -3.514  1.00  0.710          C  
ATOM  12701  C   GLN A 770      34.849  -7.580  -4.789  1.00  0.610          C  
ATOM  12702  O   GLN A 770      34.218  -6.791  -5.487  1.00  1.100          O  
ATOM  12703  CB  GLN A 770      36.673  -6.162  -3.916  1.00  0.980          C  
ATOM  12704  CG  GLN A 770      37.315  -5.461  -2.744  1.00  0.980          C  
ATOM  12705  CD  GLN A 770      36.346  -4.599  -2.000  1.00  0.980          C  
ATOM  12706  OE1 GLN A 770      35.761  -3.660  -2.549  1.00  0.980          O  
ATOM  12707  NE2 GLN A 770      36.145  -4.929  -0.736  1.00  0.980          N  
ATOM  12708  H   GLN A 770      36.915  -8.531  -2.737  1.00  0.820          H  
ATOM  12709  HA  GLN A 770      34.776  -6.490  -2.983  1.00  0.850          H  
ATOM  12710 1HB  GLN A 770      37.440  -6.741  -4.426  1.00  1.180          H  
ATOM  12711 2HB  GLN A 770      36.311  -5.407  -4.613  1.00  1.180          H  
ATOM  12712 1HG  GLN A 770      37.706  -6.204  -2.050  1.00  1.180          H  
ATOM  12713 2HG  GLN A 770      38.122  -4.829  -3.109  1.00  1.180          H  
ATOM  12714 1HE2 GLN A 770      35.499  -4.407  -0.178  1.00  1.180          H  
ATOM  12715 2HE2 GLN A 770      36.635  -5.723  -0.340  1.00  1.180          H  
ATOM  12716  N   ILE A 771      35.028  -8.849  -5.142  1.00  0.390          N  
ATOM  12717  CA  ILE A 771      34.517  -9.333  -6.419  1.00  0.390          C  
ATOM  12718  C   ILE A 771      33.503 -10.495  -6.282  1.00  0.320          C  
ATOM  12719  O   ILE A 771      33.848 -11.550  -5.733  1.00  0.420          O  
ATOM  12720  CB  ILE A 771      35.708  -9.772  -7.312  1.00  0.550          C  
ATOM  12721  CG1 ILE A 771      36.656  -8.551  -7.549  1.00  0.550          C  
ATOM  12722  CG2 ILE A 771      35.199 -10.354  -8.643  1.00  0.550          C  
ATOM  12723  CD1 ILE A 771      37.979  -8.884  -8.215  1.00  0.550          C  
ATOM  12724  H   ILE A 771      35.538  -9.469  -4.531  1.00  0.470          H  
ATOM  12725  HA  ILE A 771      34.082  -8.491  -6.929  1.00  0.470          H  
ATOM  12726  HB  ILE A 771      36.286 -10.528  -6.793  1.00  0.660          H  
ATOM  12727 1HG1 ILE A 771      36.133  -7.813  -8.156  1.00  0.660          H  
ATOM  12728 2HG1 ILE A 771      36.896  -8.103  -6.596  1.00  0.660          H  
ATOM  12729 1HG2 ILE A 771      36.028 -10.672  -9.259  1.00  0.660          H  
ATOM  12730 2HG2 ILE A 771      34.575 -11.210  -8.455  1.00  0.660          H  
ATOM  12731 3HG2 ILE A 771      34.623  -9.601  -9.178  1.00  0.660          H  
ATOM  12732 1HD1 ILE A 771      38.566  -7.971  -8.317  1.00  0.660          H  
ATOM  12733 2HD1 ILE A 771      38.527  -9.597  -7.600  1.00  0.660          H  
ATOM  12734 3HD1 ILE A 771      37.816  -9.308  -9.197  1.00  0.660          H  
ATOM  12735  N   PRO A 772      32.265 -10.355  -6.807  1.00  0.230          N  
ATOM  12736  CA  PRO A 772      31.219 -11.371  -6.858  1.00  0.220          C  
ATOM  12737  C   PRO A 772      31.722 -12.584  -7.617  1.00  0.220          C  
ATOM  12738  O   PRO A 772      32.531 -12.422  -8.530  1.00  0.260          O  
ATOM  12739  CB  PRO A 772      30.102 -10.674  -7.625  1.00  0.330          C  
ATOM  12740  CG  PRO A 772      30.336  -9.209  -7.410  1.00  0.330          C  
ATOM  12741  CD  PRO A 772      31.828  -9.049  -7.351  1.00  0.330          C  
ATOM  12742  HA  PRO A 772      30.901 -11.642  -5.838  1.00  0.260          H  
ATOM  12743 1HB  PRO A 772      30.173 -10.952  -8.685  1.00  0.400          H  
ATOM  12744 2HB  PRO A 772      29.129 -11.025  -7.266  1.00  0.400          H  
ATOM  12745 1HG  PRO A 772      29.869  -8.621  -8.219  1.00  0.400          H  
ATOM  12746 2HG  PRO A 772      29.870  -8.890  -6.475  1.00  0.400          H  
ATOM  12747 1HD  PRO A 772      32.252  -8.871  -8.351  1.00  0.400          H  
ATOM  12748 2HD  PRO A 772      32.024  -8.225  -6.638  1.00  0.400          H  
ATOM  12749  N   GLY A 773      31.269 -13.773  -7.259  1.00  0.240          N  
ATOM  12750  CA  GLY A 773      31.694 -14.993  -7.927  1.00  0.270          C  
ATOM  12751  C   GLY A 773      31.841 -16.122  -6.918  1.00  0.280          C  
ATOM  12752  O   GLY A 773      31.874 -15.886  -5.712  1.00  0.280          O  
ATOM  12753  H   GLY A 773      30.587 -13.864  -6.504  1.00  0.290          H  
ATOM  12754 1HA  GLY A 773      30.966 -15.275  -8.685  1.00  0.320          H  
ATOM  12755 2HA  GLY A 773      32.641 -14.828  -8.439  1.00  0.320          H  
ATOM  12756  N   VAL A 774      31.958 -17.353  -7.411  1.00  0.300          N  
ATOM  12757  CA  VAL A 774      32.056 -18.524  -6.530  1.00  0.340          C  
ATOM  12758  C   VAL A 774      33.189 -19.489  -6.882  1.00  0.420          C  
ATOM  12759  O   VAL A 774      33.323 -19.902  -8.030  1.00  0.670          O  
ATOM  12760  CB  VAL A 774      30.699 -19.283  -6.522  1.00  0.460          C  
ATOM  12761  CG1 VAL A 774      30.758 -20.553  -5.609  1.00  0.460          C  
ATOM  12762  CG2 VAL A 774      29.623 -18.316  -6.052  1.00  0.460          C  
ATOM  12763  H   VAL A 774      32.010 -17.434  -8.430  1.00  0.360          H  
ATOM  12764  HA  VAL A 774      32.244 -18.162  -5.518  1.00  0.410          H  
ATOM  12765  HB  VAL A 774      30.461 -19.628  -7.527  1.00  0.550          H  
ATOM  12766 1HG1 VAL A 774      29.795 -21.054  -5.625  1.00  0.550          H  
ATOM  12767 2HG1 VAL A 774      31.513 -21.244  -5.973  1.00  0.550          H  
ATOM  12768 3HG1 VAL A 774      30.995 -20.281  -4.595  1.00  0.550          H  
ATOM  12769 1HG2 VAL A 774      28.690 -18.790  -6.018  1.00  0.550          H  
ATOM  12770 2HG2 VAL A 774      29.868 -17.970  -5.081  1.00  0.550          H  
ATOM  12771 3HG2 VAL A 774      29.558 -17.476  -6.726  1.00  0.550          H  
ATOM  12772  N   CYS A 775      33.984 -19.891  -5.885  1.00  0.270          N  
ATOM  12773  CA  CYS A 775      35.026 -20.893  -6.122  1.00  0.290          C  
ATOM  12774  C   CYS A 775      34.393 -22.254  -6.409  1.00  0.290          C  
ATOM  12775  O   CYS A 775      33.604 -22.766  -5.605  1.00  0.300          O  
ATOM  12776  CB  CYS A 775      35.964 -21.057  -4.910  1.00  0.400          C  
ATOM  12777  SG  CYS A 775      37.034 -19.703  -4.550  1.00  0.400          S  
ATOM  12778  H   CYS A 775      33.848 -19.491  -4.952  1.00  0.320          H  
ATOM  12779  HA  CYS A 775      35.619 -20.593  -6.989  1.00  0.350          H  
ATOM  12780 1HB  CYS A 775      35.378 -21.200  -4.038  1.00  0.480          H  
ATOM  12781 2HB  CYS A 775      36.583 -21.946  -5.052  1.00  0.480          H  
ATOM  12782  HG  CYS A 775      37.629 -19.720  -5.768  1.00  0.480          H  
ATOM  12783  N   LYS A 776      34.766 -22.867  -7.530  1.00  0.290          N  
ATOM  12784  CA  LYS A 776      34.206 -24.168  -7.877  1.00  0.290          C  
ATOM  12785  C   LYS A 776      34.652 -25.259  -6.908  1.00  0.280          C  
ATOM  12786  O   LYS A 776      33.904 -26.205  -6.654  1.00  0.260          O  
ATOM  12787  CB  LYS A 776      34.556 -24.549  -9.323  1.00  0.410          C  
ATOM  12788  CG  LYS A 776      36.028 -24.906  -9.599  1.00  0.410          C  
ATOM  12789  CD  LYS A 776      36.237 -25.151 -11.088  1.00  0.410          C  
ATOM  12790  CE  LYS A 776      37.632 -25.704 -11.437  1.00  0.410          C  
ATOM  12791  NZ  LYS A 776      38.754 -24.767 -11.075  1.00  0.410          N  
ATOM  12792  H   LYS A 776      35.421 -22.396  -8.142  1.00  0.350          H  
ATOM  12793  HA  LYS A 776      33.121 -24.094  -7.810  1.00  0.350          H  
ATOM  12794 1HB  LYS A 776      33.953 -25.409  -9.622  1.00  0.490          H  
ATOM  12795 2HB  LYS A 776      34.291 -23.721  -9.983  1.00  0.490          H  
ATOM  12796 1HG  LYS A 776      36.670 -24.089  -9.269  1.00  0.490          H  
ATOM  12797 2HG  LYS A 776      36.305 -25.811  -9.057  1.00  0.490          H  
ATOM  12798 1HD  LYS A 776      35.487 -25.853 -11.424  1.00  0.490          H  
ATOM  12799 2HD  LYS A 776      36.093 -24.213 -11.625  1.00  0.490          H  
ATOM  12800 1HE  LYS A 776      37.787 -26.653 -10.926  1.00  0.490          H  
ATOM  12801 2HE  LYS A 776      37.658 -25.874 -12.512  1.00  0.490          H  
ATOM  12802 1HZ  LYS A 776      39.629 -25.181 -11.349  1.00  0.490          H  
ATOM  12803 2HZ  LYS A 776      38.641 -23.881 -11.544  1.00  0.490          H  
ATOM  12804 3HZ  LYS A 776      38.783 -24.620 -10.055  1.00  0.490          H  
ATOM  12805  N   GLU A 777      35.858 -25.129  -6.345  1.00  0.300          N  
ATOM  12806  CA  GLU A 777      36.375 -26.152  -5.446  1.00  0.300          C  
ATOM  12807  C   GLU A 777      35.594 -26.229  -4.144  1.00  0.290          C  
ATOM  12808  O   GLU A 777      35.241 -27.323  -3.695  1.00  0.320          O  
ATOM  12809  CB  GLU A 777      37.850 -25.879  -5.139  1.00  0.420          C  
ATOM  12810  CG  GLU A 777      38.786 -26.039  -6.339  1.00  0.420          C  
ATOM  12811  CD  GLU A 777      38.735 -24.866  -7.270  1.00  0.420          C  
ATOM  12812  OE1 GLU A 777      38.109 -23.892  -6.919  1.00  0.420          O  
ATOM  12813  OE2 GLU A 777      39.305 -24.935  -8.337  1.00  0.420          O  
ATOM  12814  H   GLU A 777      36.462 -24.343  -6.602  1.00  0.360          H  
ATOM  12815  HA  GLU A 777      36.294 -27.116  -5.948  1.00  0.360          H  
ATOM  12816 1HB  GLU A 777      37.962 -24.866  -4.751  1.00  0.500          H  
ATOM  12817 2HB  GLU A 777      38.186 -26.565  -4.360  1.00  0.500          H  
ATOM  12818 1HG  GLU A 777      39.807 -26.165  -5.981  1.00  0.500          H  
ATOM  12819 2HG  GLU A 777      38.505 -26.940  -6.884  1.00  0.500          H  
ATOM  12820  N   ILE A 778      35.274 -25.074  -3.563  1.00  0.300          N  
ATOM  12821  CA  ILE A 778      34.551 -25.088  -2.305  1.00  0.290          C  
ATOM  12822  C   ILE A 778      33.114 -25.511  -2.563  1.00  0.260          C  
ATOM  12823  O   ILE A 778      32.526 -26.206  -1.733  1.00  0.250          O  
ATOM  12824  CB  ILE A 778      34.635 -23.723  -1.559  1.00  0.410          C  
ATOM  12825  CG1 ILE A 778      34.237 -23.854  -0.032  1.00  0.410          C  
ATOM  12826  CG2 ILE A 778      33.714 -22.683  -2.191  1.00  0.410          C  
ATOM  12827  CD1 ILE A 778      35.180 -24.705   0.842  1.00  0.410          C  
ATOM  12828  H   ILE A 778      35.590 -24.210  -3.980  1.00  0.360          H  
ATOM  12829  HA  ILE A 778      35.007 -25.844  -1.677  1.00  0.350          H  
ATOM  12830  HB  ILE A 778      35.661 -23.363  -1.619  1.00  0.490          H  
ATOM  12831 1HG1 ILE A 778      34.213 -22.851   0.390  1.00  0.490          H  
ATOM  12832 2HG1 ILE A 778      33.235 -24.283   0.038  1.00  0.490          H  
ATOM  12833 1HG2 ILE A 778      33.833 -21.733  -1.672  1.00  0.490          H  
ATOM  12834 2HG2 ILE A 778      33.957 -22.557  -3.210  1.00  0.490          H  
ATOM  12835 3HG2 ILE A 778      32.681 -22.993  -2.115  1.00  0.490          H  
ATOM  12836 1HD1 ILE A 778      34.818 -24.695   1.857  1.00  0.490          H  
ATOM  12837 2HD1 ILE A 778      35.214 -25.729   0.493  1.00  0.490          H  
ATOM  12838 3HD1 ILE A 778      36.184 -24.281   0.818  1.00  0.490          H  
ATOM  12839  N   LEU A 779      32.533 -25.097  -3.702  1.00  0.250          N  
ATOM  12840  CA  LEU A 779      31.170 -25.488  -4.008  1.00  0.220          C  
ATOM  12841  C   LEU A 779      31.115 -27.014  -4.157  1.00  0.230          C  
ATOM  12842  O   LEU A 779      30.172 -27.647  -3.673  1.00  0.240          O  
ATOM  12843  CB  LEU A 779      30.680 -24.760  -5.271  1.00  0.320          C  
ATOM  12844  CG  LEU A 779      29.195 -24.998  -5.731  1.00  0.320          C  
ATOM  12845  CD1 LEU A 779      28.194 -24.549  -4.631  1.00  0.320          C  
ATOM  12846  CD2 LEU A 779      28.947 -24.217  -7.026  1.00  0.320          C  
ATOM  12847  H   LEU A 779      33.031 -24.482  -4.356  1.00  0.300          H  
ATOM  12848  HA  LEU A 779      30.544 -25.196  -3.171  1.00  0.260          H  
ATOM  12849 1HB  LEU A 779      30.817 -23.691  -5.115  1.00  0.380          H  
ATOM  12850 2HB  LEU A 779      31.329 -25.057  -6.097  1.00  0.380          H  
ATOM  12851  HG  LEU A 779      29.043 -26.053  -5.917  1.00  0.380          H  
ATOM  12852 1HD1 LEU A 779      27.175 -24.724  -4.979  1.00  0.380          H  
ATOM  12853 2HD1 LEU A 779      28.355 -25.119  -3.718  1.00  0.380          H  
ATOM  12854 3HD1 LEU A 779      28.326 -23.488  -4.425  1.00  0.380          H  
ATOM  12855 1HD2 LEU A 779      27.919 -24.391  -7.360  1.00  0.380          H  
ATOM  12856 2HD2 LEU A 779      29.095 -23.152  -6.850  1.00  0.380          H  
ATOM  12857 3HD2 LEU A 779      29.643 -24.560  -7.790  1.00  0.380          H  
ATOM  12858  N   SER A 780      32.133 -27.605  -4.806  1.00  0.250          N  
ATOM  12859  CA  SER A 780      32.221 -29.046  -4.993  1.00  0.270          C  
ATOM  12860  C   SER A 780      32.241 -29.761  -3.642  1.00  0.270          C  
ATOM  12861  O   SER A 780      31.510 -30.748  -3.448  1.00  0.280          O  
ATOM  12862  CB  SER A 780      33.474 -29.381  -5.781  1.00  0.370          C  
ATOM  12863  OG  SER A 780      33.583 -30.750  -6.017  1.00  0.370          O  
ATOM  12864  H   SER A 780      32.858 -27.029  -5.242  1.00  0.300          H  
ATOM  12865  HA  SER A 780      31.347 -29.377  -5.552  1.00  0.320          H  
ATOM  12866 1HB  SER A 780      33.462 -28.842  -6.729  1.00  0.440          H  
ATOM  12867 2HB  SER A 780      34.344 -29.044  -5.233  1.00  0.440          H  
ATOM  12868  HG  SER A 780      34.416 -30.856  -6.484  1.00  0.440          H  
ATOM  12869  N   PHE A 781      33.052 -29.262  -2.685  1.00  0.270          N  
ATOM  12870  CA  PHE A 781      33.088 -29.868  -1.352  1.00  0.290          C  
ATOM  12871  C   PHE A 781      31.741 -29.761  -0.664  1.00  0.270          C  
ATOM  12872  O   PHE A 781      31.280 -30.716  -0.027  1.00  0.280          O  
ATOM  12873  CB  PHE A 781      34.063 -29.168  -0.403  1.00  0.400          C  
ATOM  12874  CG  PHE A 781      35.511 -29.350  -0.642  1.00  0.400          C  
ATOM  12875  CD1 PHE A 781      36.014 -30.201  -1.626  1.00  0.400          C  
ATOM  12876  CD2 PHE A 781      36.404 -28.684   0.183  1.00  0.400          C  
ATOM  12877  CE1 PHE A 781      37.359 -30.355  -1.778  1.00  0.400          C  
ATOM  12878  CE2 PHE A 781      37.747 -28.846   0.026  1.00  0.400          C  
ATOM  12879  CZ  PHE A 781      38.220 -29.683  -0.961  1.00  0.400          C  
ATOM  12880  H   PHE A 781      33.678 -28.480  -2.917  1.00  0.320          H  
ATOM  12881  HA  PHE A 781      33.335 -30.923  -1.443  1.00  0.350          H  
ATOM  12882 1HB  PHE A 781      33.859 -28.095  -0.429  1.00  0.480          H  
ATOM  12883 2HB  PHE A 781      33.855 -29.498   0.608  1.00  0.480          H  
ATOM  12884  HD1 PHE A 781      35.344 -30.746  -2.285  1.00  0.480          H  
ATOM  12885  HD2 PHE A 781      36.023 -28.028   0.965  1.00  0.480          H  
ATOM  12886  HE1 PHE A 781      37.747 -31.015  -2.552  1.00  0.480          H  
ATOM  12887  HE2 PHE A 781      38.447 -28.317   0.679  1.00  0.480          H  
ATOM  12888  HZ  PHE A 781      39.277 -29.807  -1.093  1.00  0.480          H  
ATOM  12889  N   CYS A 782      31.097 -28.592  -0.786  1.00  0.260          N  
ATOM  12890  CA  CYS A 782      29.830 -28.357  -0.110  1.00  0.250          C  
ATOM  12891  C   CYS A 782      28.763 -29.326  -0.591  1.00  0.260          C  
ATOM  12892  O   CYS A 782      28.039 -29.928   0.217  1.00  0.270          O  
ATOM  12893  CB  CYS A 782      29.323 -26.932  -0.398  1.00  0.350          C  
ATOM  12894  SG  CYS A 782      30.310 -25.579   0.321  1.00  0.350          S  
ATOM  12895  H   CYS A 782      31.542 -27.829  -1.303  1.00  0.310          H  
ATOM  12896  HA  CYS A 782      29.965 -28.493   0.945  1.00  0.300          H  
ATOM  12897 1HB  CYS A 782      29.281 -26.776  -1.470  1.00  0.420          H  
ATOM  12898 2HB  CYS A 782      28.306 -26.835  -0.020  1.00  0.420          H  
ATOM  12899  HG  CYS A 782      31.407 -25.793  -0.449  1.00  0.420          H  
ATOM  12900  N   ILE A 783      28.698 -29.508  -1.906  1.00  0.260          N  
ATOM  12901  CA  ILE A 783      27.719 -30.384  -2.507  1.00  0.290          C  
ATOM  12902  C   ILE A 783      28.004 -31.831  -2.204  1.00  0.280          C  
ATOM  12903  O   ILE A 783      27.081 -32.590  -1.905  1.00  0.280          O  
ATOM  12904  CB  ILE A 783      27.605 -30.161  -4.010  1.00  0.390          C  
ATOM  12905  CG1 ILE A 783      27.030 -28.738  -4.239  1.00  0.390          C  
ATOM  12906  CG2 ILE A 783      26.702 -31.271  -4.607  1.00  0.390          C  
ATOM  12907  CD1 ILE A 783      27.121 -28.247  -5.650  1.00  0.390          C  
ATOM  12908  H   ILE A 783      29.332 -28.970  -2.509  1.00  0.310          H  
ATOM  12909  HA  ILE A 783      26.750 -30.143  -2.076  1.00  0.350          H  
ATOM  12910  HB  ILE A 783      28.596 -30.188  -4.472  1.00  0.470          H  
ATOM  12911 1HG1 ILE A 783      25.988 -28.714  -3.927  1.00  0.470          H  
ATOM  12912 2HG1 ILE A 783      27.593 -28.043  -3.617  1.00  0.470          H  
ATOM  12913 1HG2 ILE A 783      26.582 -31.132  -5.647  1.00  0.470          H  
ATOM  12914 2HG2 ILE A 783      27.137 -32.250  -4.448  1.00  0.470          H  
ATOM  12915 3HG2 ILE A 783      25.727 -31.239  -4.133  1.00  0.470          H  
ATOM  12916 1HD1 ILE A 783      26.737 -27.248  -5.683  1.00  0.470          H  
ATOM  12917 2HD1 ILE A 783      28.162 -28.241  -5.965  1.00  0.470          H  
ATOM  12918 3HD1 ILE A 783      26.541 -28.880  -6.319  1.00  0.470          H  
ATOM  12919  N   SER A 784      29.261 -32.239  -2.340  1.00  0.270          N  
ATOM  12920  CA  SER A 784      29.606 -33.619  -2.107  1.00  0.280          C  
ATOM  12921  C   SER A 784      29.270 -34.022  -0.672  1.00  0.280          C  
ATOM  12922  O   SER A 784      28.680 -35.085  -0.441  1.00  0.300          O  
ATOM  12923  CB  SER A 784      31.089 -33.795  -2.348  1.00  0.390          C  
ATOM  12924  OG  SER A 784      31.423 -33.527  -3.690  1.00  0.390          O  
ATOM  12925  H   SER A 784      29.996 -31.585  -2.615  1.00  0.320          H  
ATOM  12926  HA  SER A 784      29.040 -34.247  -2.797  1.00  0.340          H  
ATOM  12927 1HB  SER A 784      31.645 -33.128  -1.694  1.00  0.470          H  
ATOM  12928 2HB  SER A 784      31.371 -34.816  -2.094  1.00  0.470          H  
ATOM  12929  HG  SER A 784      31.505 -32.541  -3.744  1.00  0.470          H  
ATOM  12930  N   LEU A 785      29.585 -33.151   0.296  1.00  0.280          N  
ATOM  12931  CA  LEU A 785      29.350 -33.487   1.686  1.00  0.310          C  
ATOM  12932  C   LEU A 785      27.828 -33.579   1.958  1.00  0.310          C  
ATOM  12933  O   LEU A 785      27.370 -34.426   2.746  1.00  0.350          O  
ATOM  12934  CB  LEU A 785      30.039 -32.434   2.560  1.00  0.420          C  
ATOM  12935  CG  LEU A 785      30.202 -32.736   4.042  1.00  0.420          C  
ATOM  12936  CD1 LEU A 785      31.082 -33.998   4.249  1.00  0.420          C  
ATOM  12937  CD2 LEU A 785      30.864 -31.624   4.684  1.00  0.420          C  
ATOM  12938  H   LEU A 785      30.067 -32.275   0.071  1.00  0.340          H  
ATOM  12939  HA  LEU A 785      29.789 -34.460   1.864  1.00  0.370          H  
ATOM  12940 1HB  LEU A 785      31.020 -32.243   2.149  1.00  0.510          H  
ATOM  12941 2HB  LEU A 785      29.465 -31.507   2.472  1.00  0.510          H  
ATOM  12942  HG  LEU A 785      29.221 -32.895   4.493  1.00  0.510          H  
ATOM  12943 1HD1 LEU A 785      31.202 -34.180   5.319  1.00  0.510          H  
ATOM  12944 2HD1 LEU A 785      30.638 -34.873   3.799  1.00  0.510          H  
ATOM  12945 3HD1 LEU A 785      32.065 -33.830   3.806  1.00  0.510          H  
ATOM  12946 1HD2 LEU A 785      30.949 -31.876   5.710  1.00  0.510          H  
ATOM  12947 2HD2 LEU A 785      31.849 -31.480   4.252  1.00  0.510          H  
ATOM  12948 3HD2 LEU A 785      30.299 -30.737   4.576  1.00  0.510          H  
ATOM  12949  N   PHE A 786      27.046 -32.692   1.307  1.00  0.300          N  
ATOM  12950  CA  PHE A 786      25.586 -32.716   1.380  1.00  0.320          C  
ATOM  12951  C   PHE A 786      25.021 -34.025   0.837  1.00  0.330          C  
ATOM  12952  O   PHE A 786      24.223 -34.692   1.504  1.00  0.390          O  
ATOM  12953  CB  PHE A 786      24.972 -31.536   0.620  1.00  0.440          C  
ATOM  12954  CG  PHE A 786      23.475 -31.592   0.512  1.00  0.440          C  
ATOM  12955  CD1 PHE A 786      22.666 -31.367   1.609  1.00  0.440          C  
ATOM  12956  CD2 PHE A 786      22.869 -31.857  -0.714  1.00  0.440          C  
ATOM  12957  CE1 PHE A 786      21.301 -31.409   1.497  1.00  0.440          C  
ATOM  12958  CE2 PHE A 786      21.493 -31.892  -0.824  1.00  0.440          C  
ATOM  12959  CZ  PHE A 786      20.712 -31.665   0.289  1.00  0.440          C  
ATOM  12960  H   PHE A 786      27.484 -31.950   0.751  1.00  0.360          H  
ATOM  12961  HA  PHE A 786      25.297 -32.636   2.426  1.00  0.380          H  
ATOM  12962 1HB  PHE A 786      25.254 -30.601   1.095  1.00  0.530          H  
ATOM  12963 2HB  PHE A 786      25.379 -31.511  -0.383  1.00  0.530          H  
ATOM  12964  HD1 PHE A 786      23.109 -31.163   2.577  1.00  0.530          H  
ATOM  12965  HD2 PHE A 786      23.495 -32.039  -1.596  1.00  0.530          H  
ATOM  12966  HE1 PHE A 786      20.683 -31.238   2.372  1.00  0.530          H  
ATOM  12967  HE2 PHE A 786      21.026 -32.099  -1.785  1.00  0.530          H  
ATOM  12968  HZ  PHE A 786      19.626 -31.692   0.221  1.00  0.530          H  
ATOM  12969  N   ASN A 787      25.466 -34.424  -0.363  1.00  0.320          N  
ATOM  12970  CA  ASN A 787      24.974 -35.646  -0.993  1.00  0.320          C  
ATOM  12971  C   ASN A 787      25.245 -36.885  -0.146  1.00  0.300          C  
ATOM  12972  O   ASN A 787      24.427 -37.806  -0.110  1.00  0.410          O  
ATOM  12973  CB  ASN A 787      25.589 -35.831  -2.376  1.00  0.450          C  
ATOM  12974  CG  ASN A 787      24.974 -34.967  -3.468  1.00  0.450          C  
ATOM  12975  OD1 ASN A 787      23.776 -34.584  -3.379  1.00  0.450          O  
ATOM  12976  ND2 ASN A 787      25.757 -34.659  -4.494  1.00  0.450          N  
ATOM  12977  H   ASN A 787      26.134 -33.836  -0.867  1.00  0.380          H  
ATOM  12978  HA  ASN A 787      23.893 -35.562  -1.103  1.00  0.380          H  
ATOM  12979 1HB  ASN A 787      26.658 -35.606  -2.322  1.00  0.540          H  
ATOM  12980 2HB  ASN A 787      25.493 -36.878  -2.673  1.00  0.540          H  
ATOM  12981 1HD2 ASN A 787      25.376 -34.090  -5.252  1.00  0.540          H  
ATOM  12982 2HD2 ASN A 787      26.744 -34.987  -4.550  1.00  0.540          H  
ATOM  12983  N   ARG A 788      26.343 -36.882   0.608  1.00  0.260          N  
ATOM  12984  CA  ARG A 788      26.710 -38.028   1.433  1.00  0.360          C  
ATOM  12985  C   ARG A 788      26.018 -38.119   2.804  1.00  0.550          C  
ATOM  12986  O   ARG A 788      26.261 -39.071   3.554  1.00  1.570          O  
ATOM  12987  CB  ARG A 788      28.218 -38.033   1.657  1.00  0.460          C  
ATOM  12988  CG  ARG A 788      29.105 -38.187   0.396  1.00  0.460          C  
ATOM  12989  CD  ARG A 788      29.034 -39.540  -0.203  1.00  0.460          C  
ATOM  12990  NE  ARG A 788      29.548 -40.570   0.698  1.00  0.460          N  
ATOM  12991  CZ  ARG A 788      29.335 -41.896   0.551  1.00  0.460          C  
ATOM  12992  NH1 ARG A 788      28.619 -42.349  -0.463  1.00  0.460          N  
ATOM  12993  NH2 ARG A 788      29.840 -42.746   1.423  1.00  0.460          N  
ATOM  12994  H   ARG A 788      27.000 -36.099   0.511  1.00  0.310          H  
ATOM  12995  HA  ARG A 788      26.439 -38.924   0.881  1.00  0.430          H  
ATOM  12996 1HB  ARG A 788      28.503 -37.085   2.120  1.00  0.560          H  
ATOM  12997 2HB  ARG A 788      28.488 -38.824   2.355  1.00  0.560          H  
ATOM  12998 1HG  ARG A 788      28.776 -37.496  -0.366  1.00  0.560          H  
ATOM  12999 2HG  ARG A 788      30.146 -37.976   0.656  1.00  0.560          H  
ATOM  13000 1HD  ARG A 788      28.012 -39.778  -0.464  1.00  0.560          H  
ATOM  13001 2HD  ARG A 788      29.645 -39.546  -1.104  1.00  0.560          H  
ATOM  13002  HE  ARG A 788      30.131 -40.254   1.497  1.00  0.560          H  
ATOM  13003 1HH1 ARG A 788      28.228 -41.712  -1.139  1.00  0.560          H  
ATOM  13004 2HH1 ARG A 788      28.466 -43.344  -0.569  1.00  0.560          H  
ATOM  13005 1HH2 ARG A 788      30.380 -42.400   2.208  1.00  0.560          H  
ATOM  13006 2HH2 ARG A 788      29.674 -43.736   1.312  1.00  0.560          H  
ATOM  13007  N   GLY A 789      25.170 -37.160   3.157  1.00  0.640          N  
ATOM  13008  CA  GLY A 789      24.488 -37.220   4.444  1.00  0.510          C  
ATOM  13009  C   GLY A 789      25.375 -36.863   5.634  1.00  0.490          C  
ATOM  13010  O   GLY A 789      25.138 -37.335   6.747  1.00  0.630          O  
ATOM  13011  H   GLY A 789      24.974 -36.385   2.511  1.00  0.770          H  
ATOM  13012 1HA  GLY A 789      23.637 -36.539   4.416  1.00  0.610          H  
ATOM  13013 2HA  GLY A 789      24.081 -38.221   4.583  1.00  0.610          H  
ATOM  13014  N   ARG A 790      26.426 -36.062   5.420  1.00  0.380          N  
ATOM  13015  CA  ARG A 790      27.309 -35.725   6.532  1.00  0.320          C  
ATOM  13016  C   ARG A 790      26.998 -34.355   7.142  1.00  0.310          C  
ATOM  13017  O   ARG A 790      27.644 -33.924   8.098  1.00  0.320          O  
ATOM  13018  CB  ARG A 790      28.735 -35.801   6.059  1.00  0.470          C  
ATOM  13019  CG  ARG A 790      29.154 -37.187   5.488  1.00  0.470          C  
ATOM  13020  CD  ARG A 790      29.329 -38.258   6.533  1.00  0.470          C  
ATOM  13021  NE  ARG A 790      30.479 -37.984   7.406  1.00  0.470          N  
ATOM  13022  CZ  ARG A 790      30.820 -38.674   8.531  1.00  0.470          C  
ATOM  13023  NH1 ARG A 790      30.115 -39.705   8.975  1.00  0.470          N  
ATOM  13024  NH2 ARG A 790      31.898 -38.306   9.210  1.00  0.470          N  
ATOM  13025  H   ARG A 790      26.626 -35.666   4.493  1.00  0.460          H  
ATOM  13026  HA  ARG A 790      27.170 -36.467   7.314  1.00  0.380          H  
ATOM  13027 1HB  ARG A 790      28.826 -35.097   5.263  1.00  0.570          H  
ATOM  13028 2HB  ARG A 790      29.420 -35.512   6.853  1.00  0.570          H  
ATOM  13029 1HG  ARG A 790      28.390 -37.537   4.797  1.00  0.570          H  
ATOM  13030 2HG  ARG A 790      30.091 -37.085   4.950  1.00  0.570          H  
ATOM  13031 1HD  ARG A 790      28.435 -38.345   7.145  1.00  0.570          H  
ATOM  13032 2HD  ARG A 790      29.507 -39.207   6.026  1.00  0.570          H  
ATOM  13033  HE  ARG A 790      31.079 -37.214   7.142  1.00  0.570          H  
ATOM  13034 1HH1 ARG A 790      29.274 -40.044   8.509  1.00  0.570          H  
ATOM  13035 2HH1 ARG A 790      30.413 -40.195   9.835  1.00  0.570          H  
ATOM  13036 1HH2 ARG A 790      32.465 -37.531   8.893  1.00  0.570          H  
ATOM  13037 2HH2 ARG A 790      32.160 -38.813  10.053  1.00  0.570          H  
ATOM  13038  N   LEU A 791      25.993 -33.685   6.598  1.00  0.310          N  
ATOM  13039  CA  LEU A 791      25.540 -32.402   7.107  1.00  0.300          C  
ATOM  13040  C   LEU A 791      24.282 -32.637   7.920  1.00  0.310          C  
ATOM  13041  O   LEU A 791      23.635 -33.672   7.790  1.00  0.320          O  
ATOM  13042  CB  LEU A 791      25.257 -31.373   5.996  1.00  0.420          C  
ATOM  13043  CG  LEU A 791      26.408 -30.987   5.040  1.00  0.420          C  
ATOM  13044  CD1 LEU A 791      25.872 -29.984   4.004  1.00  0.420          C  
ATOM  13045  CD2 LEU A 791      27.554 -30.374   5.818  1.00  0.420          C  
ATOM  13046  H   LEU A 791      25.511 -34.106   5.820  1.00  0.370          H  
ATOM  13047  HA  LEU A 791      26.290 -31.996   7.782  1.00  0.360          H  
ATOM  13048 1HB  LEU A 791      24.451 -31.762   5.377  1.00  0.510          H  
ATOM  13049 2HB  LEU A 791      24.911 -30.459   6.463  1.00  0.510          H  
ATOM  13050  HG  LEU A 791      26.759 -31.874   4.505  1.00  0.510          H  
ATOM  13051 1HD1 LEU A 791      26.671 -29.713   3.310  1.00  0.510          H  
ATOM  13052 2HD1 LEU A 791      25.060 -30.429   3.459  1.00  0.510          H  
ATOM  13053 3HD1 LEU A 791      25.515 -29.086   4.506  1.00  0.510          H  
ATOM  13054 1HD2 LEU A 791      28.319 -30.097   5.128  1.00  0.510          H  
ATOM  13055 2HD2 LEU A 791      27.208 -29.489   6.346  1.00  0.510          H  
ATOM  13056 3HD2 LEU A 791      27.955 -31.089   6.534  1.00  0.510          H  
ATOM  13057  N   LYS A 792      23.934 -31.667   8.761  1.00  0.300          N  
ATOM  13058  CA  LYS A 792      22.715 -31.710   9.577  1.00  0.310          C  
ATOM  13059  C   LYS A 792      21.445 -31.704   8.710  1.00  0.300          C  
ATOM  13060  O   LYS A 792      20.345 -32.041   9.165  1.00  0.300          O  
ATOM  13061  CB  LYS A 792      22.717 -30.546  10.554  1.00  0.430          C  
ATOM  13062  CG  LYS A 792      23.783 -30.636  11.627  1.00  0.430          C  
ATOM  13063  CD  LYS A 792      23.734 -29.423  12.542  1.00  0.430          C  
ATOM  13064  CE  LYS A 792      24.830 -29.472  13.604  1.00  0.430          C  
ATOM  13065  NZ  LYS A 792      24.822 -28.259  14.459  1.00  0.430          N  
ATOM  13066  H   LYS A 792      24.541 -30.861   8.834  1.00  0.360          H  
ATOM  13067  HA  LYS A 792      22.720 -32.640  10.148  1.00  0.370          H  
ATOM  13068 1HB  LYS A 792      22.822 -29.619  10.016  1.00  0.520          H  
ATOM  13069 2HB  LYS A 792      21.789 -30.513  11.070  1.00  0.520          H  
ATOM  13070 1HG  LYS A 792      23.619 -31.536  12.219  1.00  0.520          H  
ATOM  13071 2HG  LYS A 792      24.766 -30.701  11.165  1.00  0.520          H  
ATOM  13072 1HD  LYS A 792      23.860 -28.515  11.946  1.00  0.520          H  
ATOM  13073 2HD  LYS A 792      22.761 -29.378  13.032  1.00  0.520          H  
ATOM  13074 1HE  LYS A 792      24.688 -30.349  14.232  1.00  0.520          H  
ATOM  13075 2HE  LYS A 792      25.798 -29.543  13.108  1.00  0.520          H  
ATOM  13076 1HZ  LYS A 792      25.569 -28.313  15.149  1.00  0.520          H  
ATOM  13077 2HZ  LYS A 792      24.964 -27.445  13.867  1.00  0.520          H  
ATOM  13078 3HZ  LYS A 792      23.940 -28.179  14.933  1.00  0.520          H  
ATOM  13079  N   VAL A 793      21.616 -31.267   7.472  1.00  0.300          N  
ATOM  13080  CA  VAL A 793      20.580 -31.167   6.468  1.00  0.300          C  
ATOM  13081  C   VAL A 793      20.909 -32.192   5.402  1.00  0.310          C  
ATOM  13082  O   VAL A 793      22.047 -32.273   4.946  1.00  0.320          O  
ATOM  13083  CB  VAL A 793      20.549 -29.741   5.885  1.00  0.420          C  
ATOM  13084  CG1 VAL A 793      21.908 -29.382   5.230  1.00  0.420          C  
ATOM  13085  CG2 VAL A 793      19.394 -29.619   4.904  1.00  0.420          C  
ATOM  13086  H   VAL A 793      22.561 -31.033   7.224  1.00  0.360          H  
ATOM  13087  HA  VAL A 793      19.615 -31.412   6.908  1.00  0.360          H  
ATOM  13088  HB  VAL A 793      20.411 -29.045   6.699  1.00  0.500          H  
ATOM  13089 1HG1 VAL A 793      21.875 -28.367   4.883  1.00  0.500          H  
ATOM  13090 2HG1 VAL A 793      22.697 -29.474   5.959  1.00  0.500          H  
ATOM  13091 3HG1 VAL A 793      22.124 -30.019   4.394  1.00  0.500          H  
ATOM  13092 1HG2 VAL A 793      19.348 -28.621   4.513  1.00  0.500          H  
ATOM  13093 2HG2 VAL A 793      19.520 -30.311   4.078  1.00  0.500          H  
ATOM  13094 3HG2 VAL A 793      18.468 -29.848   5.423  1.00  0.500          H  
ATOM  13095  N   THR A 794      19.924 -32.969   4.990  1.00  0.320          N  
ATOM  13096  CA  THR A 794      20.159 -34.000   3.996  1.00  0.340          C  
ATOM  13097  C   THR A 794      19.190 -33.862   2.844  1.00  0.330          C  
ATOM  13098  O   THR A 794      18.356 -32.956   2.813  1.00  0.320          O  
ATOM  13099  CB  THR A 794      19.992 -35.407   4.587  1.00  0.470          C  
ATOM  13100  OG1 THR A 794      18.596 -35.638   4.852  1.00  0.470          O  
ATOM  13101  CG2 THR A 794      20.788 -35.505   5.900  1.00  0.470          C  
ATOM  13102  H   THR A 794      19.000 -32.869   5.383  1.00  0.380          H  
ATOM  13103  HA  THR A 794      21.171 -33.894   3.602  1.00  0.410          H  
ATOM  13104  HB  THR A 794      20.360 -36.153   3.886  1.00  0.560          H  
ATOM  13105  HG1 THR A 794      18.478 -36.543   5.176  1.00  0.560          H  
ATOM  13106 1HG2 THR A 794      20.670 -36.501   6.323  1.00  0.560          H  
ATOM  13107 2HG2 THR A 794      21.846 -35.317   5.704  1.00  0.560          H  
ATOM  13108 3HG2 THR A 794      20.427 -34.772   6.619  1.00  0.560          H  
ATOM  13109  N   GLY A 795      19.313 -34.775   1.892  1.00  0.350          N  
ATOM  13110  CA  GLY A 795      18.481 -34.843   0.704  1.00  0.350          C  
ATOM  13111  C   GLY A 795      17.263 -35.767   0.842  1.00  0.360          C  
ATOM  13112  O   GLY A 795      16.728 -36.193  -0.170  1.00  0.350          O  
ATOM  13113  H   GLY A 795      20.040 -35.466   2.000  1.00  0.420          H  
ATOM  13114 1HA  GLY A 795      18.139 -33.839   0.454  1.00  0.420          H  
ATOM  13115 2HA  GLY A 795      19.093 -35.178  -0.132  1.00  0.420          H  
ATOM  13116  N   GLU A 796      16.843 -36.110   2.075  1.00  0.360          N  
ATOM  13117  CA  GLU A 796      15.708 -37.037   2.285  1.00  0.370          C  
ATOM  13118  C   GLU A 796      14.414 -36.665   1.539  1.00  0.380          C  
ATOM  13119  O   GLU A 796      13.693 -37.549   1.092  1.00  0.370          O  
ATOM  13120  CB  GLU A 796      15.360 -37.127   3.776  1.00  0.510          C  
ATOM  13121  CG  GLU A 796      14.216 -38.119   4.118  1.00  0.510          C  
ATOM  13122  CD  GLU A 796      13.907 -38.171   5.591  1.00  0.510          C  
ATOM  13123  OE1 GLU A 796      14.415 -37.345   6.309  1.00  0.510          O  
ATOM  13124  OE2 GLU A 796      13.170 -39.037   6.002  1.00  0.510          O  
ATOM  13125  H   GLU A 796      17.337 -35.748   2.894  1.00  0.430          H  
ATOM  13126  HA  GLU A 796      16.016 -38.024   1.938  1.00  0.440          H  
ATOM  13127 1HB  GLU A 796      16.244 -37.431   4.335  1.00  0.620          H  
ATOM  13128 2HB  GLU A 796      15.069 -36.141   4.139  1.00  0.620          H  
ATOM  13129 1HG  GLU A 796      13.306 -37.815   3.602  1.00  0.620          H  
ATOM  13130 2HG  GLU A 796      14.484 -39.114   3.763  1.00  0.620          H  
ATOM  13131  N   LEU A 797      14.078 -35.374   1.501  1.00  0.390          N  
ATOM  13132  CA  LEU A 797      12.874 -34.847   0.836  1.00  0.410          C  
ATOM  13133  C   LEU A 797      11.525 -35.474   1.150  1.00  0.400          C  
ATOM  13134  O   LEU A 797      10.776 -35.824   0.233  1.00  0.470          O  
ATOM  13135  CB  LEU A 797      12.973 -34.874  -0.686  1.00  0.570          C  
ATOM  13136  CG  LEU A 797      14.067 -34.100  -1.354  1.00  0.570          C  
ATOM  13137  CD1 LEU A 797      13.902 -34.311  -2.809  1.00  0.570          C  
ATOM  13138  CD2 LEU A 797      14.005 -32.621  -1.015  1.00  0.570          C  
ATOM  13139  H   LEU A 797      14.712 -34.713   1.929  1.00  0.470          H  
ATOM  13140  HA  LEU A 797      12.784 -33.810   1.144  1.00  0.490          H  
ATOM  13141 1HB  LEU A 797      13.096 -35.918  -0.991  1.00  0.680          H  
ATOM  13142 2HB  LEU A 797      12.034 -34.512  -1.096  1.00  0.680          H  
ATOM  13143  HG  LEU A 797      15.035 -34.501  -1.061  1.00  0.680          H  
ATOM  13144 1HD1 LEU A 797      14.667 -33.788  -3.301  1.00  0.680          H  
ATOM  13145 2HD1 LEU A 797      13.967 -35.377  -3.032  1.00  0.680          H  
ATOM  13146 3HD1 LEU A 797      12.939 -33.933  -3.132  1.00  0.680          H  
ATOM  13147 1HD2 LEU A 797      14.799 -32.110  -1.546  1.00  0.680          H  
ATOM  13148 2HD2 LEU A 797      13.041 -32.214  -1.320  1.00  0.680          H  
ATOM  13149 3HD2 LEU A 797      14.141 -32.464   0.050  1.00  0.680          H  
ATOM  13150  N   LYS A 798      11.179 -35.598   2.415  1.00  0.370          N  
ATOM  13151  CA  LYS A 798       9.850 -36.092   2.743  1.00  0.410          C  
ATOM  13152  C   LYS A 798       8.865 -35.162   2.022  1.00  0.460          C  
ATOM  13153  O   LYS A 798       9.131 -33.971   1.938  1.00  1.140          O  
ATOM  13154  CB  LYS A 798       9.629 -36.093   4.257  1.00  0.560          C  
ATOM  13155  CG  LYS A 798       8.301 -36.694   4.714  1.00  0.560          C  
ATOM  13156  CD  LYS A 798       8.206 -36.742   6.238  1.00  0.560          C  
ATOM  13157  CE  LYS A 798       6.879 -37.340   6.694  1.00  0.560          C  
ATOM  13158  NZ  LYS A 798       6.771 -37.393   8.181  1.00  0.560          N  
ATOM  13159  H   LYS A 798      11.828 -35.334   3.142  1.00  0.440          H  
ATOM  13160  HA  LYS A 798       9.730 -37.099   2.368  1.00  0.490          H  
ATOM  13161 1HB  LYS A 798      10.436 -36.653   4.737  1.00  0.670          H  
ATOM  13162 2HB  LYS A 798       9.673 -35.069   4.627  1.00  0.670          H  
ATOM  13163 1HG  LYS A 798       7.475 -36.086   4.334  1.00  0.670          H  
ATOM  13164 2HG  LYS A 798       8.201 -37.703   4.315  1.00  0.670          H  
ATOM  13165 1HD  LYS A 798       9.026 -37.345   6.636  1.00  0.670          H  
ATOM  13166 2HD  LYS A 798       8.294 -35.731   6.637  1.00  0.670          H  
ATOM  13167 1HE  LYS A 798       6.063 -36.735   6.301  1.00  0.670          H  
ATOM  13168 2HE  LYS A 798       6.791 -38.352   6.298  1.00  0.670          H  
ATOM  13169 1HZ  LYS A 798       5.880 -37.795   8.440  1.00  0.670          H  
ATOM  13170 2HZ  LYS A 798       7.517 -37.963   8.555  1.00  0.670          H  
ATOM  13171 3HZ  LYS A 798       6.840 -36.459   8.559  1.00  0.670          H  
ATOM  13172  N   SER A 799       7.757 -35.681   1.480  1.00  0.680          N  
ATOM  13173  CA  SER A 799       6.793 -34.833   0.750  1.00  0.600          C  
ATOM  13174  C   SER A 799       7.431 -34.144  -0.465  1.00  0.520          C  
ATOM  13175  O   SER A 799       7.453 -32.919  -0.586  1.00  0.490          O  
ATOM  13176  CB  SER A 799       6.140 -33.806   1.668  1.00  0.870          C  
ATOM  13177  OG  SER A 799       5.413 -34.433   2.699  1.00  0.870          O  
ATOM  13178  H   SER A 799       7.574 -36.666   1.579  1.00  0.820          H  
ATOM  13179  HA  SER A 799       5.998 -35.479   0.376  1.00  0.720          H  
ATOM  13180 1HB  SER A 799       6.881 -33.141   2.095  1.00  1.050          H  
ATOM  13181 2HB  SER A 799       5.466 -33.188   1.077  1.00  1.050          H  
ATOM  13182  HG  SER A 799       5.039 -33.721   3.223  1.00  1.050          H  
ATOM  13183  N   ASN A 800       7.936 -34.974  -1.379  1.00  0.560          N  
ATOM  13184  CA  ASN A 800       8.633 -34.547  -2.583  1.00  0.510          C  
ATOM  13185  C   ASN A 800       7.857 -33.438  -3.316  1.00  0.370          C  
ATOM  13186  O   ASN A 800       6.645 -33.565  -3.499  1.00  0.570          O  
ATOM  13187  CB  ASN A 800       8.848 -35.743  -3.514  1.00  0.730          C  
ATOM  13188  CG  ASN A 800       9.731 -35.431  -4.713  1.00  0.730          C  
ATOM  13189  OD1 ASN A 800       9.350 -34.703  -5.650  1.00  0.730          O  
ATOM  13190  ND2 ASN A 800      10.938 -35.951  -4.676  1.00  0.730          N  
ATOM  13191  H   ASN A 800       7.862 -35.960  -1.186  1.00  0.670          H  
ATOM  13192  HA  ASN A 800       9.596 -34.184  -2.247  1.00  0.610          H  
ATOM  13193 1HB  ASN A 800       9.310 -36.557  -2.948  1.00  0.880          H  
ATOM  13194 2HB  ASN A 800       7.884 -36.100  -3.873  1.00  0.880          H  
ATOM  13195 1HD2 ASN A 800      11.606 -35.763  -5.405  1.00  0.880          H  
ATOM  13196 2HD2 ASN A 800      11.214 -36.513  -3.896  1.00  0.880          H  
ATOM  13197  N   PRO A 801       8.547 -32.353  -3.761  1.00  0.290          N  
ATOM  13198  CA  PRO A 801       8.012 -31.177  -4.435  1.00  0.470          C  
ATOM  13199  C   PRO A 801       7.299 -31.372  -5.765  1.00  0.650          C  
ATOM  13200  O   PRO A 801       6.576 -30.473  -6.191  1.00  1.350          O  
ATOM  13201  CB  PRO A 801       9.289 -30.362  -4.727  1.00  0.700          C  
ATOM  13202  CG  PRO A 801      10.405 -31.338  -4.688  1.00  0.700          C  
ATOM  13203  CD  PRO A 801      10.038 -32.261  -3.589  1.00  0.700          C  
ATOM  13204  HA  PRO A 801       7.361 -30.640  -3.737  1.00  0.560          H  
ATOM  13205 1HB  PRO A 801       9.181 -29.873  -5.693  1.00  0.850          H  
ATOM  13206 2HB  PRO A 801       9.435 -29.586  -4.003  1.00  0.850          H  
ATOM  13207 1HG  PRO A 801      10.479 -31.857  -5.657  1.00  0.850          H  
ATOM  13208 2HG  PRO A 801      11.354 -30.842  -4.542  1.00  0.850          H  
ATOM  13209 1HD  PRO A 801      10.584 -33.163  -3.780  1.00  0.850          H  
ATOM  13210 2HD  PRO A 801      10.287 -31.822  -2.604  1.00  0.850          H  
ATOM  13211  N   TYR A 802       7.522 -32.461  -6.474  1.00  0.700          N  
ATOM  13212  CA  TYR A 802       6.841 -32.550  -7.745  1.00  0.890          C  
ATOM  13213  C   TYR A 802       5.464 -33.135  -7.583  1.00  1.010          C  
ATOM  13214  O   TYR A 802       5.278 -34.132  -6.892  1.00  1.610          O  
ATOM  13215  CB  TYR A 802       7.652 -33.396  -8.713  1.00  1.170          C  
ATOM  13216  CG  TYR A 802       8.937 -32.747  -9.138  1.00  1.170          C  
ATOM  13217  CD1 TYR A 802      10.112 -33.056  -8.486  1.00  1.170          C  
ATOM  13218  CD2 TYR A 802       8.946 -31.846 -10.181  1.00  1.170          C  
ATOM  13219  CE1 TYR A 802      11.278 -32.483  -8.874  1.00  1.170          C  
ATOM  13220  CE2 TYR A 802      10.130 -31.270 -10.566  1.00  1.170          C  
ATOM  13221  CZ  TYR A 802      11.283 -31.598  -9.909  1.00  1.170          C  
ATOM  13222  OH  TYR A 802      12.437 -31.056 -10.284  1.00  1.170          O  
ATOM  13223  H   TYR A 802       8.118 -33.233  -6.159  1.00  0.840          H  
ATOM  13224  HA  TYR A 802       6.733 -31.549  -8.160  1.00  1.070          H  
ATOM  13225 1HB  TYR A 802       7.891 -34.352  -8.242  1.00  1.400          H  
ATOM  13226 2HB  TYR A 802       7.056 -33.605  -9.601  1.00  1.400          H  
ATOM  13227  HD1 TYR A 802      10.114 -33.760  -7.676  1.00  1.400          H  
ATOM  13228  HD2 TYR A 802       8.018 -31.597 -10.700  1.00  1.400          H  
ATOM  13229  HE1 TYR A 802      12.206 -32.734  -8.366  1.00  1.400          H  
ATOM  13230  HE2 TYR A 802      10.152 -30.559 -11.393  1.00  1.400          H  
ATOM  13231  HH  TYR A 802      12.285 -30.500 -11.044  1.00  1.400          H  
ATOM  13232  N   ARG A 803       4.495 -32.566  -8.267  1.00  1.060          N  
ATOM  13233  CA  ARG A 803       3.181 -33.166  -8.269  1.00  1.330          C  
ATOM  13234  C   ARG A 803       3.305 -34.264  -9.318  1.00  1.990          C  
ATOM  13235  O   ARG A 803       3.614 -33.921 -10.451  1.00  2.470          O  
ATOM  13236  CB  ARG A 803       2.109 -32.159  -8.684  1.00  1.750          C  
ATOM  13237  CG  ARG A 803       1.888 -30.976  -7.724  1.00  1.750          C  
ATOM  13238  CD  ARG A 803       0.892 -30.010  -8.297  1.00  1.750          C  
ATOM  13239  NE  ARG A 803       0.590 -28.864  -7.422  1.00  1.750          N  
ATOM  13240  CZ  ARG A 803       1.339 -27.739  -7.305  1.00  1.750          C  
ATOM  13241  NH1 ARG A 803       2.475 -27.629  -7.962  1.00  1.750          N  
ATOM  13242  NH2 ARG A 803       0.920 -26.749  -6.526  1.00  1.750          N  
ATOM  13243  H   ARG A 803       4.690 -31.727  -8.795  1.00  1.270          H  
ATOM  13244  HA  ARG A 803       2.960 -33.555  -7.280  1.00  1.600          H  
ATOM  13245 1HB  ARG A 803       2.358 -31.747  -9.663  1.00  2.100          H  
ATOM  13246 2HB  ARG A 803       1.153 -32.676  -8.789  1.00  2.100          H  
ATOM  13247 1HG  ARG A 803       1.506 -31.343  -6.773  1.00  2.100          H  
ATOM  13248 2HG  ARG A 803       2.834 -30.463  -7.557  1.00  2.100          H  
ATOM  13249 1HD  ARG A 803       1.276 -29.624  -9.237  1.00  2.100          H  
ATOM  13250 2HD  ARG A 803      -0.043 -30.539  -8.486  1.00  2.100          H  
ATOM  13251  HE  ARG A 803      -0.275 -28.898  -6.893  1.00  2.100          H  
ATOM  13252 1HH1 ARG A 803       2.804 -28.401  -8.519  1.00  2.100          H  
ATOM  13253 2HH1 ARG A 803       3.033 -26.785  -7.884  1.00  2.100          H  
ATOM  13254 1HH2 ARG A 803       0.036 -26.833  -6.022  1.00  2.100          H  
ATOM  13255 2HH2 ARG A 803       1.473 -25.903  -6.429  1.00  2.100          H  
ATOM  13256  N   PRO A 804       3.163 -35.570  -9.011  1.00  2.490          N  
ATOM  13257  CA  PRO A 804       3.338 -36.663  -9.969  1.00  3.410          C  
ATOM  13258  C   PRO A 804       2.285 -36.658 -11.081  1.00  3.830          C  
ATOM  13259  O   PRO A 804       2.462 -37.277 -12.132  1.00  4.000          O  
ATOM  13260  CB  PRO A 804       3.207 -37.908  -9.078  1.00  5.120          C  
ATOM  13261  CG  PRO A 804       2.376 -37.455  -7.881  1.00  5.120          C  
ATOM  13262  CD  PRO A 804       2.758 -35.999  -7.655  1.00  5.120          C  
ATOM  13263  HA  PRO A 804       4.348 -36.599 -10.400  1.00  4.090          H  
ATOM  13264 1HB  PRO A 804       2.725 -38.720  -9.645  1.00  6.140          H  
ATOM  13265 2HB  PRO A 804       4.206 -38.267  -8.789  1.00  6.140          H  
ATOM  13266 1HG  PRO A 804       1.302 -37.593  -8.088  1.00  6.140          H  
ATOM  13267 2HG  PRO A 804       2.610 -38.085  -7.008  1.00  6.140          H  
ATOM  13268 1HD  PRO A 804       1.866 -35.455  -7.309  1.00  6.140          H  
ATOM  13269 2HD  PRO A 804       3.600 -35.921  -6.947  1.00  6.140          H  
ATOM  13270  N   ASN A 805       1.171 -35.996 -10.791  1.00  4.380          N  
ATOM  13271  CA  ASN A 805       0.008 -35.886 -11.648  1.00  5.020          C  
ATOM  13272  C   ASN A 805      -0.840 -34.730 -11.118  1.00  5.220          C  
ATOM  13273  O   ASN A 805      -1.406 -34.839 -10.024  1.00  5.470          O  
ATOM  13274  CB  ASN A 805      -0.765 -37.204 -11.643  1.00  6.770          C  
ATOM  13275  CG  ASN A 805      -1.914 -37.263 -12.620  1.00  6.770          C  
ATOM  13276  OD1 ASN A 805      -2.215 -36.296 -13.321  1.00  6.770          O  
ATOM  13277  ND2 ASN A 805      -2.565 -38.404 -12.678  1.00  6.770          N  
ATOM  13278  H   ASN A 805       1.126 -35.514  -9.912  1.00  5.260          H  
ATOM  13279  HA  ASN A 805       0.322 -35.632 -12.664  1.00  6.020          H  
ATOM  13280 1HB  ASN A 805      -0.082 -38.022 -11.871  1.00  8.130          H  
ATOM  13281 2HB  ASN A 805      -1.155 -37.383 -10.641  1.00  8.130          H  
ATOM  13282 1HD2 ASN A 805      -3.337 -38.512 -13.307  1.00  8.130          H  
ATOM  13283 2HD2 ASN A 805      -2.286 -39.165 -12.092  1.00  8.130          H  
ATOM  13284  N   ILE A 806      -0.888 -33.598 -11.810  1.00  5.630          N  
ATOM  13285  CA  ILE A 806      -1.651 -32.485 -11.245  1.00  6.330          C  
ATOM  13286  C   ILE A 806      -3.128 -32.820 -11.166  1.00  6.590          C  
ATOM  13287  O   ILE A 806      -3.757 -33.120 -12.181  1.00  6.740          O  
ATOM  13288  CB  ILE A 806      -1.508 -31.216 -12.102  1.00  8.580          C  
ATOM  13289  CG1 ILE A 806      -0.089 -30.750 -12.068  1.00  8.580          C  
ATOM  13290  CG2 ILE A 806      -2.458 -30.132 -11.626  1.00  8.580          C  
ATOM  13291  CD1 ILE A 806       0.209 -29.695 -13.040  1.00  8.580          C  
ATOM  13292  H   ILE A 806      -0.403 -33.514 -12.717  1.00  6.760          H  
ATOM  13293  HA  ILE A 806      -1.285 -32.285 -10.240  1.00  7.600          H  
ATOM  13294  HB  ILE A 806      -1.739 -31.467 -13.141  1.00 10.300          H  
ATOM  13295 1HG1 ILE A 806       0.136 -30.379 -11.091  1.00 10.300          H  
ATOM  13296 2HG1 ILE A 806       0.563 -31.590 -12.273  1.00 10.300          H  
ATOM  13297 1HG2 ILE A 806      -2.377 -29.244 -12.236  1.00 10.300          H  
ATOM  13298 2HG2 ILE A 806      -3.491 -30.466 -11.676  1.00 10.300          H  
ATOM  13299 3HG2 ILE A 806      -2.199 -29.895 -10.604  1.00 10.300          H  
ATOM  13300 1HD1 ILE A 806       1.209 -29.458 -12.944  1.00 10.300          H  
ATOM  13301 2HD1 ILE A 806       0.018 -30.059 -14.041  1.00 10.300          H  
ATOM  13302 3HD1 ILE A 806      -0.373 -28.812 -12.862  1.00 10.300          H  
ATOM  13303  N   THR A 807      -3.699 -32.689  -9.969  1.00  6.910          N  
ATOM  13304  CA  THR A 807      -5.107 -32.980  -9.793  1.00  7.320          C  
ATOM  13305  C   THR A 807      -5.922 -31.702  -9.722  1.00  7.290          C  
ATOM  13306  O   THR A 807      -5.892 -30.970  -8.729  1.00  7.670          O  
ATOM  13307  CB  THR A 807      -5.344 -33.853  -8.542  1.00 10.080          C  
ATOM  13308  OG1 THR A 807      -4.666 -35.107  -8.706  1.00 10.080          O  
ATOM  13309  CG2 THR A 807      -6.832 -34.111  -8.339  1.00 10.080          C  
ATOM  13310  H   THR A 807      -3.132 -32.429  -9.177  1.00  8.290          H  
ATOM  13311  HA  THR A 807      -5.450 -33.549 -10.658  1.00  8.780          H  
ATOM  13312  HB  THR A 807      -4.946 -33.345  -7.665  1.00 12.100          H  
ATOM  13313  HG1 THR A 807      -3.710 -34.958  -8.755  1.00 12.100          H  
ATOM  13314 1HG2 THR A 807      -6.975 -34.730  -7.457  1.00 12.100          H  
ATOM  13315 2HG2 THR A 807      -7.349 -33.176  -8.199  1.00 12.100          H  
ATOM  13316 3HG2 THR A 807      -7.237 -34.624  -9.210  1.00 12.100          H  
ATOM  13317  N   SER A 808      -6.733 -31.520 -10.751  1.00  7.050          N  
ATOM  13318  CA  SER A 808      -7.553 -30.349 -11.032  1.00  7.140          C  
ATOM  13319  C   SER A 808      -8.605 -30.000  -9.998  1.00  7.280          C  
ATOM  13320  O   SER A 808      -9.143 -28.894 -10.005  1.00  7.700          O  
ATOM  13321  CB  SER A 808      -8.246 -30.571 -12.349  1.00  9.960          C  
ATOM  13322  OG  SER A 808      -9.138 -31.650 -12.259  1.00  9.960          O  
ATOM  13323  H   SER A 808      -6.721 -32.236 -11.467  1.00  8.460          H  
ATOM  13324  HA  SER A 808      -6.882 -29.492 -11.126  1.00  8.570          H  
ATOM  13325 1HB  SER A 808      -8.788 -29.682 -12.604  1.00 11.950          H  
ATOM  13326 2HB  SER A 808      -7.512 -30.754 -13.131  1.00 11.950          H  
ATOM  13327  HG  SER A 808      -9.576 -31.705 -13.115  1.00 11.950          H  
ATOM  13328  N   THR A 809      -8.916 -30.926  -9.111  1.00  7.180          N  
ATOM  13329  CA  THR A 809      -9.927 -30.679  -8.104  1.00  7.580          C  
ATOM  13330  C   THR A 809      -9.382 -29.860  -6.937  1.00  7.440          C  
ATOM  13331  O   THR A 809     -10.151 -29.383  -6.099  1.00  7.630          O  
ATOM  13332  CB  THR A 809     -10.513 -32.001  -7.575  1.00 10.450          C  
ATOM  13333  OG1 THR A 809      -9.486 -32.768  -6.937  1.00 10.450          O  
ATOM  13334  CG2 THR A 809     -11.066 -32.803  -8.741  1.00 10.450          C  
ATOM  13335  H   THR A 809      -8.439 -31.814  -9.136  1.00  8.620          H  
ATOM  13336  HA  THR A 809     -10.734 -30.108  -8.563  1.00  9.100          H  
ATOM  13337  HB  THR A 809     -11.305 -31.788  -6.857  1.00 12.540          H  
ATOM  13338  HG1 THR A 809      -9.890 -33.476  -6.423  1.00 12.540          H  
ATOM  13339 1HG2 THR A 809     -11.480 -33.740  -8.373  1.00 12.540          H  
ATOM  13340 2HG2 THR A 809     -11.848 -32.228  -9.235  1.00 12.540          H  
ATOM  13341 3HG2 THR A 809     -10.272 -33.016  -9.454  1.00 12.540          H  
ATOM  13342  N   ALA A 810      -8.056 -29.700  -6.858  1.00  7.450          N  
ATOM  13343  CA  ALA A 810      -7.457 -28.933  -5.776  1.00  7.140          C  
ATOM  13344  C   ALA A 810      -7.936 -27.478  -5.833  1.00  6.670          C  
ATOM  13345  O   ALA A 810      -7.955 -26.852  -6.893  1.00  6.520          O  
ATOM  13346  CB  ALA A 810      -5.954 -29.020  -5.879  1.00 10.120          C  
ATOM  13347  H   ALA A 810      -7.454 -30.109  -7.578  1.00  8.940          H  
ATOM  13348  HA  ALA A 810      -7.779 -29.359  -4.827  1.00  8.570          H  
ATOM  13349 1HB  ALA A 810      -5.489 -28.462  -5.069  1.00 12.140          H  
ATOM  13350 2HB  ALA A 810      -5.646 -30.064  -5.826  1.00 12.140          H  
ATOM  13351 3HB  ALA A 810      -5.658 -28.613  -6.810  1.00 12.140          H  
ATOM  13352  N   LEU A 811      -8.237 -26.881  -4.683  1.00  6.710          N  
ATOM  13353  CA  LEU A 811      -8.715 -25.498  -4.691  1.00  6.570          C  
ATOM  13354  C   LEU A 811      -7.698 -24.502  -5.221  1.00  6.010          C  
ATOM  13355  O   LEU A 811      -8.057 -23.567  -5.943  1.00  5.840          O  
ATOM  13356  CB  LEU A 811      -9.156 -25.064  -3.283  1.00  9.250          C  
ATOM  13357  CG  LEU A 811     -10.440 -25.737  -2.714  1.00  9.250          C  
ATOM  13358  CD1 LEU A 811     -10.636 -25.322  -1.268  1.00  9.250          C  
ATOM  13359  CD2 LEU A 811     -11.657 -25.308  -3.523  1.00  9.250          C  
ATOM  13360  H   LEU A 811      -8.185 -27.402  -3.820  1.00  8.050          H  
ATOM  13361  HA  LEU A 811      -9.567 -25.451  -5.362  1.00  7.880          H  
ATOM  13362 1HB  LEU A 811      -8.339 -25.259  -2.589  1.00 11.100          H  
ATOM  13363 2HB  LEU A 811      -9.328 -23.996  -3.306  1.00 11.100          H  
ATOM  13364  HG  LEU A 811     -10.338 -26.821  -2.752  1.00 11.100          H  
ATOM  13365 1HD1 LEU A 811     -11.537 -25.797  -0.868  1.00 11.100          H  
ATOM  13366 2HD1 LEU A 811      -9.779 -25.621  -0.669  1.00 11.100          H  
ATOM  13367 3HD1 LEU A 811     -10.756 -24.253  -1.222  1.00 11.100          H  
ATOM  13368 1HD2 LEU A 811     -12.537 -25.780  -3.096  1.00 11.100          H  
ATOM  13369 2HD2 LEU A 811     -11.759 -24.223  -3.469  1.00 11.100          H  
ATOM  13370 3HD2 LEU A 811     -11.565 -25.604  -4.557  1.00 11.100          H  
ATOM  13371  N   ASP A 812      -6.423 -24.721  -4.934  1.00  6.070          N  
ATOM  13372  CA  ASP A 812      -5.379 -23.811  -5.361  1.00  5.970          C  
ATOM  13373  C   ASP A 812      -5.154 -23.797  -6.863  1.00  5.620          C  
ATOM  13374  O   ASP A 812      -4.468 -22.915  -7.386  1.00  5.750          O  
ATOM  13375  CB  ASP A 812      -4.106 -24.124  -4.587  1.00  8.400          C  
ATOM  13376  CG  ASP A 812      -3.734 -25.562  -4.712  1.00  8.400          C  
ATOM  13377  OD1 ASP A 812      -4.540 -26.365  -4.254  1.00  8.400          O  
ATOM  13378  OD2 ASP A 812      -2.690 -25.883  -5.223  1.00  8.400          O  
ATOM  13379  H   ASP A 812      -6.137 -25.529  -4.370  1.00  7.280          H  
ATOM  13380  HA  ASP A 812      -5.679 -22.808  -5.084  1.00  7.160          H  
ATOM  13381 1HB  ASP A 812      -3.289 -23.509  -4.964  1.00 10.080          H  
ATOM  13382 2HB  ASP A 812      -4.251 -23.878  -3.535  1.00 10.080          H  
ATOM  13383  N   LEU A 813      -5.710 -24.767  -7.577  1.00  5.440          N  
ATOM  13384  CA  LEU A 813      -5.511 -24.813  -9.001  1.00  5.360          C  
ATOM  13385  C   LEU A 813      -6.716 -24.219  -9.735  1.00  5.260          C  
ATOM  13386  O   LEU A 813      -6.748 -24.188 -10.963  1.00  5.500          O  
ATOM  13387  CB  LEU A 813      -5.281 -26.251  -9.415  1.00  7.540          C  
ATOM  13388  CG  LEU A 813      -4.107 -26.978  -8.672  1.00  7.540          C  
ATOM  13389  CD1 LEU A 813      -4.057 -28.346  -9.202  1.00  7.540          C  
ATOM  13390  CD2 LEU A 813      -2.769 -26.272  -8.802  1.00  7.540          C  
ATOM  13391  H   LEU A 813      -6.310 -25.472  -7.138  1.00  6.530          H  
ATOM  13392  HA  LEU A 813      -4.640 -24.217  -9.261  1.00  6.430          H  
ATOM  13393 1HB  LEU A 813      -6.202 -26.813  -9.206  1.00  9.040          H  
ATOM  13394 2HB  LEU A 813      -5.098 -26.285 -10.485  1.00  9.040          H  
ATOM  13395  HG  LEU A 813      -4.342 -27.025  -7.614  1.00  9.040          H  
ATOM  13396 1HD1 LEU A 813      -3.295 -28.920  -8.685  1.00  9.040          H  
ATOM  13397 2HD1 LEU A 813      -5.017 -28.803  -9.057  1.00  9.040          H  
ATOM  13398 3HD1 LEU A 813      -3.843 -28.293 -10.250  1.00  9.040          H  
ATOM  13399 1HD2 LEU A 813      -2.018 -26.837  -8.251  1.00  9.040          H  
ATOM  13400 2HD2 LEU A 813      -2.487 -26.212  -9.813  1.00  9.040          H  
ATOM  13401 3HD2 LEU A 813      -2.829 -25.270  -8.377  1.00  9.040          H  
ATOM  13402  N   SER A 814      -7.727 -23.749  -8.981  1.00  5.160          N  
ATOM  13403  CA  SER A 814      -8.940 -23.168  -9.575  1.00  5.460          C  
ATOM  13404  C   SER A 814      -8.708 -21.714  -9.995  1.00  5.440          C  
ATOM  13405  O   SER A 814      -9.497 -21.136 -10.750  1.00  5.420          O  
ATOM  13406  CB  SER A 814     -10.081 -23.218  -8.584  1.00  7.520          C  
ATOM  13407  OG  SER A 814      -9.846 -22.343  -7.517  1.00  7.520          O  
ATOM  13408  H   SER A 814      -7.670 -23.787  -7.959  1.00  6.190          H  
ATOM  13409  HA  SER A 814      -9.206 -23.750 -10.459  1.00  6.550          H  
ATOM  13410 1HB  SER A 814     -11.005 -22.940  -9.087  1.00  9.030          H  
ATOM  13411 2HB  SER A 814     -10.199 -24.235  -8.205  1.00  9.030          H  
ATOM  13412  HG  SER A 814      -9.244 -22.809  -6.903  1.00  9.030          H  
ATOM  13413  N   SER A 815      -7.578 -21.186  -9.510  1.00  5.780          N  
ATOM  13414  CA  SER A 815      -7.024 -19.838  -9.653  1.00  6.130          C  
ATOM  13415  C   SER A 815      -7.961 -18.696  -9.270  1.00  5.580          C  
ATOM  13416  O   SER A 815      -8.755 -18.810  -8.339  1.00  5.850          O  
ATOM  13417  CB  SER A 815      -6.546 -19.650 -11.082  1.00  8.440          C  
ATOM  13418  OG  SER A 815      -5.821 -18.455 -11.221  1.00  8.440          O  
ATOM  13419  H   SER A 815      -7.041 -21.822  -8.941  1.00  6.940          H  
ATOM  13420  HA  SER A 815      -6.152 -19.778  -9.001  1.00  7.360          H  
ATOM  13421 1HB  SER A 815      -5.918 -20.497 -11.367  1.00 10.130          H  
ATOM  13422 2HB  SER A 815      -7.405 -19.643 -11.757  1.00 10.130          H  
ATOM  13423  HG  SER A 815      -5.518 -18.433 -12.140  1.00 10.130          H  
ATOM  13424  N   ASN A 816      -7.805 -17.562  -9.947  1.00  4.950          N  
ATOM  13425  CA  ASN A 816      -8.608 -16.377  -9.679  1.00  4.550          C  
ATOM  13426  C   ASN A 816      -8.538 -15.429 -10.882  1.00  4.350          C  
ATOM  13427  O   ASN A 816      -7.914 -15.746 -11.897  1.00  4.560          O  
ATOM  13428  CB  ASN A 816      -8.196 -15.715  -8.371  1.00  6.530          C  
ATOM  13429  CG  ASN A 816      -9.379 -15.062  -7.640  1.00  6.530          C  
ATOM  13430  OD1 ASN A 816     -10.197 -14.389  -8.281  1.00  6.530          O  
ATOM  13431  ND2 ASN A 816      -9.488 -15.260  -6.348  1.00  6.530          N  
ATOM  13432  H   ASN A 816      -7.110 -17.537 -10.685  1.00  5.940          H  
ATOM  13433  HA  ASN A 816      -9.644 -16.684  -9.577  1.00  5.460          H  
ATOM  13434 1HB  ASN A 816      -7.744 -16.436  -7.726  1.00  7.840          H  
ATOM  13435 2HB  ASN A 816      -7.448 -14.951  -8.576  1.00  7.840          H  
ATOM  13436 1HD2 ASN A 816     -10.248 -14.855  -5.844  1.00  7.840          H  
ATOM  13437 2HD2 ASN A 816      -8.816 -15.831  -5.850  1.00  7.840          H  
ATOM  13438  N   LYS A 817      -9.209 -14.290 -10.781  1.00  4.260          N  
ATOM  13439  CA  LYS A 817      -9.270 -13.296 -11.845  1.00  4.190          C  
ATOM  13440  C   LYS A 817      -8.391 -12.072 -11.585  1.00  3.850          C  
ATOM  13441  O   LYS A 817      -7.892 -11.863 -10.476  1.00  4.310          O  
ATOM  13442  CB  LYS A 817     -10.722 -12.856 -12.045  1.00  5.890          C  
ATOM  13443  CG  LYS A 817     -11.710 -14.004 -12.342  1.00  5.890          C  
ATOM  13444  CD  LYS A 817     -11.408 -14.727 -13.660  1.00  5.890          C  
ATOM  13445  CE  LYS A 817     -12.471 -15.775 -13.976  1.00  5.890          C  
ATOM  13446  NZ  LYS A 817     -12.165 -16.522 -15.235  1.00  5.890          N  
ATOM  13447  H   LYS A 817      -9.703 -14.109  -9.917  1.00  5.110          H  
ATOM  13448  HA  LYS A 817      -8.904 -13.750 -12.764  1.00  5.030          H  
ATOM  13449 1HB  LYS A 817     -11.067 -12.346 -11.145  1.00  7.070          H  
ATOM  13450 2HB  LYS A 817     -10.778 -12.140 -12.865  1.00  7.070          H  
ATOM  13451 1HG  LYS A 817     -11.658 -14.723 -11.533  1.00  7.070          H  
ATOM  13452 2HG  LYS A 817     -12.723 -13.606 -12.380  1.00  7.070          H  
ATOM  13453 1HD  LYS A 817     -11.357 -14.004 -14.477  1.00  7.070          H  
ATOM  13454 2HD  LYS A 817     -10.449 -15.241 -13.588  1.00  7.070          H  
ATOM  13455 1HE  LYS A 817     -12.526 -16.484 -13.149  1.00  7.070          H  
ATOM  13456 2HE  LYS A 817     -13.437 -15.283 -14.084  1.00  7.070          H  
ATOM  13457 1HZ  LYS A 817     -12.889 -17.205 -15.409  1.00  7.070          H  
ATOM  13458 2HZ  LYS A 817     -12.123 -15.875 -16.009  1.00  7.070          H  
ATOM  13459 3HZ  LYS A 817     -11.274 -16.993 -15.142  1.00  7.070          H  
ATOM  13460  N   SER A 818      -8.225 -11.254 -12.623  1.00  3.660          N  
ATOM  13461  CA  SER A 818      -7.473 -10.006 -12.557  1.00  3.710          C  
ATOM  13462  C   SER A 818      -8.188  -8.989 -13.433  1.00  3.040          C  
ATOM  13463  O   SER A 818      -9.010  -9.363 -14.274  1.00  3.600          O  
ATOM  13464  CB  SER A 818      -6.048 -10.206 -13.034  1.00  5.170          C  
ATOM  13465  OG  SER A 818      -6.013 -10.535 -14.397  1.00  5.170          O  
ATOM  13466  H   SER A 818      -8.638 -11.499 -13.511  1.00  4.390          H  
ATOM  13467  HA  SER A 818      -7.465  -9.644 -11.528  1.00  4.450          H  
ATOM  13468 1HB  SER A 818      -5.474  -9.297 -12.863  1.00  6.210          H  
ATOM  13469 2HB  SER A 818      -5.583 -11.002 -12.453  1.00  6.210          H  
ATOM  13470  HG  SER A 818      -5.087 -10.659 -14.616  1.00  6.210          H  
ATOM  13471  N   VAL A 819      -7.903  -7.698 -13.225  1.00  2.350          N  
ATOM  13472  CA  VAL A 819      -8.594  -6.668 -13.995  1.00  2.160          C  
ATOM  13473  C   VAL A 819      -7.773  -5.821 -14.979  1.00  1.550          C  
ATOM  13474  O   VAL A 819      -8.173  -5.720 -16.144  1.00  1.450          O  
ATOM  13475  CB  VAL A 819      -9.419  -5.810 -13.019  1.00  3.100          C  
ATOM  13476  CG1 VAL A 819     -10.099  -4.636 -13.731  1.00  3.100          C  
ATOM  13477  CG2 VAL A 819     -10.484  -6.772 -12.411  1.00  3.100          C  
ATOM  13478  H   VAL A 819      -7.214  -7.448 -12.530  1.00  2.820          H  
ATOM  13479  HA  VAL A 819      -9.326  -7.189 -14.596  1.00  2.590          H  
ATOM  13480  HB  VAL A 819      -8.784  -5.392 -12.232  1.00  3.720          H  
ATOM  13481 1HG1 VAL A 819     -10.692  -4.084 -13.013  1.00  3.720          H  
ATOM  13482 2HG1 VAL A 819      -9.352  -3.967 -14.158  1.00  3.720          H  
ATOM  13483 3HG1 VAL A 819     -10.735  -4.999 -14.518  1.00  3.720          H  
ATOM  13484 1HG2 VAL A 819     -11.124  -6.300 -11.742  1.00  3.720          H  
ATOM  13485 2HG2 VAL A 819     -11.072  -7.168 -13.199  1.00  3.720          H  
ATOM  13486 3HG2 VAL A 819      -9.997  -7.586 -11.891  1.00  3.720          H  
ATOM  13487  N   VAL A 820      -6.699  -5.166 -14.532  1.00  1.500          N  
ATOM  13488  CA  VAL A 820      -5.899  -4.300 -15.420  1.00  1.180          C  
ATOM  13489  C   VAL A 820      -4.422  -4.683 -15.400  1.00  0.980          C  
ATOM  13490  O   VAL A 820      -3.868  -4.901 -14.329  1.00  1.320          O  
ATOM  13491  CB  VAL A 820      -6.107  -2.812 -15.030  1.00  1.780          C  
ATOM  13492  CG1 VAL A 820      -5.769  -2.573 -13.550  1.00  1.780          C  
ATOM  13493  CG2 VAL A 820      -5.228  -1.907 -15.912  1.00  1.780          C  
ATOM  13494  H   VAL A 820      -6.423  -5.283 -13.569  1.00  1.800          H  
ATOM  13495  HA  VAL A 820      -6.262  -4.427 -16.440  1.00  1.420          H  
ATOM  13496  HB  VAL A 820      -7.157  -2.556 -15.175  1.00  2.140          H  
ATOM  13497 1HG1 VAL A 820      -5.948  -1.522 -13.305  1.00  2.140          H  
ATOM  13498 2HG1 VAL A 820      -6.406  -3.192 -12.919  1.00  2.140          H  
ATOM  13499 3HG1 VAL A 820      -4.728  -2.807 -13.353  1.00  2.140          H  
ATOM  13500 1HG2 VAL A 820      -5.400  -0.860 -15.646  1.00  2.140          H  
ATOM  13501 2HG2 VAL A 820      -4.171  -2.131 -15.766  1.00  2.140          H  
ATOM  13502 3HG2 VAL A 820      -5.481  -2.048 -16.962  1.00  2.140          H  
ATOM  13503  N   ILE A 821      -3.778  -4.760 -16.564  1.00  0.760          N  
ATOM  13504  CA  ILE A 821      -2.367  -5.116 -16.566  1.00  0.830          C  
ATOM  13505  C   ILE A 821      -1.474  -3.925 -16.981  1.00  0.610          C  
ATOM  13506  O   ILE A 821      -1.617  -3.428 -18.097  1.00  0.680          O  
ATOM  13507  CB  ILE A 821      -2.117  -6.314 -17.494  1.00  1.130          C  
ATOM  13508  CG1 ILE A 821      -2.971  -7.537 -17.005  1.00  1.130          C  
ATOM  13509  CG2 ILE A 821      -0.638  -6.648 -17.480  1.00  1.130          C  
ATOM  13510  CD1 ILE A 821      -2.988  -8.734 -17.945  1.00  1.130          C  
ATOM  13511  H   ILE A 821      -4.269  -4.569 -17.428  1.00  0.910          H  
ATOM  13512  HA  ILE A 821      -2.129  -5.454 -15.572  1.00  1.000          H  
ATOM  13513  HB  ILE A 821      -2.425  -6.068 -18.509  1.00  1.360          H  
ATOM  13514 1HG1 ILE A 821      -2.594  -7.865 -16.038  1.00  1.360          H  
ATOM  13515 2HG1 ILE A 821      -4.002  -7.212 -16.879  1.00  1.360          H  
ATOM  13516 1HG2 ILE A 821      -0.448  -7.470 -18.122  1.00  1.360          H  
ATOM  13517 2HG2 ILE A 821      -0.058  -5.803 -17.822  1.00  1.360          H  
ATOM  13518 3HG2 ILE A 821      -0.326  -6.906 -16.473  1.00  1.360          H  
ATOM  13519 1HD1 ILE A 821      -3.616  -9.517 -17.520  1.00  1.360          H  
ATOM  13520 2HD1 ILE A 821      -3.390  -8.437 -18.914  1.00  1.360          H  
ATOM  13521 3HD1 ILE A 821      -1.986  -9.125 -18.078  1.00  1.360          H  
ATOM  13522  N   PRO A 822      -0.548  -3.458 -16.111  1.00  0.610          N  
ATOM  13523  CA  PRO A 822       0.354  -2.333 -16.321  1.00  0.580          C  
ATOM  13524  C   PRO A 822       1.510  -2.672 -17.244  1.00  0.490          C  
ATOM  13525  O   PRO A 822       1.842  -3.851 -17.416  1.00  0.570          O  
ATOM  13526  CB  PRO A 822       0.872  -2.043 -14.910  1.00  0.870          C  
ATOM  13527  CG  PRO A 822       0.853  -3.380 -14.220  1.00  0.870          C  
ATOM  13528  CD  PRO A 822      -0.372  -4.098 -14.778  1.00  0.870          C  
ATOM  13529  HA  PRO A 822      -0.220  -1.479 -16.714  1.00  0.700          H  
ATOM  13530 1HB  PRO A 822       1.894  -1.615 -14.975  1.00  1.040          H  
ATOM  13531 2HB  PRO A 822       0.238  -1.290 -14.419  1.00  1.040          H  
ATOM  13532 1HG  PRO A 822       1.791  -3.923 -14.435  1.00  1.040          H  
ATOM  13533 2HG  PRO A 822       0.808  -3.246 -13.130  1.00  1.040          H  
ATOM  13534 1HD  PRO A 822      -0.111  -5.158 -14.873  1.00  1.040          H  
ATOM  13535 2HD  PRO A 822      -1.257  -3.926 -14.133  1.00  1.040          H  
ATOM  13536  N   LYS A 823       2.156  -1.639 -17.781  1.00  0.490          N  
ATOM  13537  CA  LYS A 823       3.388  -1.813 -18.534  1.00  0.440          C  
ATOM  13538  C   LYS A 823       4.540  -1.916 -17.551  1.00  0.410          C  
ATOM  13539  O   LYS A 823       4.448  -1.416 -16.435  1.00  0.420          O  
ATOM  13540  CB  LYS A 823       3.651  -0.656 -19.486  1.00  0.640          C  
ATOM  13541  CG  LYS A 823       2.671  -0.504 -20.668  1.00  0.640          C  
ATOM  13542  CD  LYS A 823       3.038   0.747 -21.513  1.00  0.640          C  
ATOM  13543  CE  LYS A 823       4.309   0.516 -22.369  1.00  0.640          C  
ATOM  13544  NZ  LYS A 823       4.728   1.735 -23.108  1.00  0.640          N  
ATOM  13545  H   LYS A 823       1.806  -0.704 -17.621  1.00  0.590          H  
ATOM  13546  HA  LYS A 823       3.337  -2.739 -19.100  1.00  0.530          H  
ATOM  13547 1HB  LYS A 823       3.640   0.279 -18.922  1.00  0.760          H  
ATOM  13548 2HB  LYS A 823       4.653  -0.770 -19.870  1.00  0.760          H  
ATOM  13549 1HG  LYS A 823       2.719  -1.392 -21.297  1.00  0.760          H  
ATOM  13550 2HG  LYS A 823       1.652  -0.401 -20.293  1.00  0.760          H  
ATOM  13551 1HD  LYS A 823       2.211   1.010 -22.164  1.00  0.760          H  
ATOM  13552 2HD  LYS A 823       3.226   1.588 -20.847  1.00  0.760          H  
ATOM  13553 1HE  LYS A 823       5.117   0.228 -21.732  1.00  0.760          H  
ATOM  13554 2HE  LYS A 823       4.123  -0.283 -23.085  1.00  0.760          H  
ATOM  13555 1HZ  LYS A 823       5.577   1.529 -23.625  1.00  0.760          H  
ATOM  13556 2HZ  LYS A 823       4.011   2.036 -23.743  1.00  0.760          H  
ATOM  13557 3HZ  LYS A 823       4.916   2.481 -22.443  1.00  0.760          H  
ATOM  13558  N   LEU A 824       5.638  -2.540 -17.961  1.00  0.390          N  
ATOM  13559  CA  LEU A 824       6.791  -2.638 -17.078  1.00  0.370          C  
ATOM  13560  C   LEU A 824       7.852  -1.544 -17.262  1.00  0.370          C  
ATOM  13561  O   LEU A 824       8.844  -1.517 -16.531  1.00  0.380          O  
ATOM  13562  CB  LEU A 824       7.415  -4.013 -17.270  1.00  0.530          C  
ATOM  13563  CG  LEU A 824       6.513  -5.239 -16.950  1.00  0.530          C  
ATOM  13564  CD1 LEU A 824       7.294  -6.497 -17.291  1.00  0.530          C  
ATOM  13565  CD2 LEU A 824       6.091  -5.233 -15.481  1.00  0.530          C  
ATOM  13566  H   LEU A 824       5.677  -2.978 -18.872  1.00  0.470          H  
ATOM  13567  HA  LEU A 824       6.440  -2.549 -16.057  1.00  0.440          H  
ATOM  13568 1HB  LEU A 824       7.696  -4.100 -18.302  1.00  0.630          H  
ATOM  13569 2HB  LEU A 824       8.316  -4.083 -16.677  1.00  0.630          H  
ATOM  13570  HG  LEU A 824       5.627  -5.221 -17.575  1.00  0.630          H  
ATOM  13571 1HD1 LEU A 824       6.690  -7.373 -17.099  1.00  0.630          H  
ATOM  13572 2HD1 LEU A 824       7.575  -6.478 -18.343  1.00  0.630          H  
ATOM  13573 3HD1 LEU A 824       8.176  -6.537 -16.690  1.00  0.630          H  
ATOM  13574 1HD2 LEU A 824       5.481  -6.115 -15.278  1.00  0.630          H  
ATOM  13575 2HD2 LEU A 824       6.969  -5.251 -14.864  1.00  0.630          H  
ATOM  13576 3HD2 LEU A 824       5.509  -4.350 -15.247  1.00  0.630          H  
ATOM  13577  N   ASP A 825       7.650  -0.619 -18.214  1.00  0.370          N  
ATOM  13578  CA  ASP A 825       8.643   0.436 -18.455  1.00  0.370          C  
ATOM  13579  C   ASP A 825       8.442   1.660 -17.548  1.00  0.350          C  
ATOM  13580  O   ASP A 825       9.203   2.638 -17.609  1.00  0.340          O  
ATOM  13581  CB  ASP A 825       8.643   0.835 -19.943  1.00  0.520          C  
ATOM  13582  CG  ASP A 825       7.320   1.434 -20.454  1.00  0.520          C  
ATOM  13583  OD1 ASP A 825       6.419   1.600 -19.671  1.00  0.520          O  
ATOM  13584  OD2 ASP A 825       7.207   1.705 -21.645  1.00  0.520          O  
ATOM  13585  H   ASP A 825       6.811  -0.644 -18.780  1.00  0.440          H  
ATOM  13586  HA  ASP A 825       9.630   0.024 -18.239  1.00  0.440          H  
ATOM  13587 1HB  ASP A 825       9.440   1.558 -20.115  1.00  0.620          H  
ATOM  13588 2HB  ASP A 825       8.881  -0.048 -20.542  1.00  0.620          H  
ATOM  13589  N   GLU A 826       7.432   1.589 -16.693  1.00  0.340          N  
ATOM  13590  CA  GLU A 826       7.138   2.629 -15.736  1.00  0.330          C  
ATOM  13591  C   GLU A 826       6.286   2.059 -14.616  1.00  0.310          C  
ATOM  13592  O   GLU A 826       5.162   1.616 -14.847  1.00  0.340          O  
ATOM  13593  CB  GLU A 826       6.414   3.782 -16.422  1.00  0.470          C  
ATOM  13594  CG  GLU A 826       6.150   4.977 -15.551  1.00  0.470          C  
ATOM  13595  CD  GLU A 826       5.502   6.057 -16.316  1.00  0.470          C  
ATOM  13596  OE1 GLU A 826       4.332   5.939 -16.568  1.00  0.470          O  
ATOM  13597  OE2 GLU A 826       6.154   7.012 -16.643  1.00  0.470          O  
ATOM  13598  H   GLU A 826       6.849   0.763 -16.722  1.00  0.410          H  
ATOM  13599  HA  GLU A 826       8.072   2.993 -15.309  1.00  0.400          H  
ATOM  13600 1HB  GLU A 826       7.000   4.120 -17.275  1.00  0.560          H  
ATOM  13601 2HB  GLU A 826       5.459   3.426 -16.809  1.00  0.560          H  
ATOM  13602 1HG  GLU A 826       5.504   4.687 -14.723  1.00  0.560          H  
ATOM  13603 2HG  GLU A 826       7.093   5.338 -15.140  1.00  0.560          H  
ATOM  13604  N   LEU A 827       6.789   2.109 -13.396  1.00  0.290          N  
ATOM  13605  CA  LEU A 827       6.043   1.571 -12.272  1.00  0.280          C  
ATOM  13606  C   LEU A 827       5.775   2.666 -11.247  1.00  0.260          C  
ATOM  13607  O   LEU A 827       6.554   3.612 -11.124  1.00  0.260          O  
ATOM  13608  CB  LEU A 827       6.803   0.389 -11.641  1.00  0.400          C  
ATOM  13609  CG  LEU A 827       7.133  -0.856 -12.588  1.00  0.400          C  
ATOM  13610  CD1 LEU A 827       7.988  -1.832 -11.818  1.00  0.400          C  
ATOM  13611  CD2 LEU A 827       5.850  -1.560 -13.064  1.00  0.400          C  
ATOM  13612  H   LEU A 827       7.710   2.500 -13.247  1.00  0.350          H  
ATOM  13613  HA  LEU A 827       5.079   1.213 -12.627  1.00  0.340          H  
ATOM  13614 1HB  LEU A 827       7.755   0.770 -11.267  1.00  0.480          H  
ATOM  13615 2HB  LEU A 827       6.230   0.019 -10.792  1.00  0.480          H  
ATOM  13616  HG  LEU A 827       7.696  -0.515 -13.460  1.00  0.480          H  
ATOM  13617 1HD1 LEU A 827       8.232  -2.676 -12.441  1.00  0.480          H  
ATOM  13618 2HD1 LEU A 827       8.887  -1.343 -11.512  1.00  0.480          H  
ATOM  13619 3HD1 LEU A 827       7.452  -2.178 -10.943  1.00  0.480          H  
ATOM  13620 1HD2 LEU A 827       6.118  -2.404 -13.694  1.00  0.480          H  
ATOM  13621 2HD2 LEU A 827       5.283  -1.919 -12.206  1.00  0.480          H  
ATOM  13622 3HD2 LEU A 827       5.233  -0.871 -13.647  1.00  0.480          H  
ATOM  13623  N   GLY A 828       4.674   2.541 -10.511  1.00  0.290          N  
ATOM  13624  CA  GLY A 828       4.339   3.481  -9.438  1.00  0.310          C  
ATOM  13625  C   GLY A 828       3.575   4.731  -9.889  1.00  0.360          C  
ATOM  13626  O   GLY A 828       3.298   5.614  -9.073  1.00  0.450          O  
ATOM  13627  H   GLY A 828       4.057   1.754 -10.675  1.00  0.350          H  
ATOM  13628 1HA  GLY A 828       3.739   2.957  -8.692  1.00  0.370          H  
ATOM  13629 2HA  GLY A 828       5.253   3.783  -8.931  1.00  0.370          H  
ATOM  13630  N   ASN A 829       3.240   4.823 -11.177  1.00  0.370          N  
ATOM  13631  CA  ASN A 829       2.508   5.982 -11.666  1.00  0.450          C  
ATOM  13632  C   ASN A 829       1.045   5.724 -11.369  1.00  0.560          C  
ATOM  13633  O   ASN A 829       0.683   4.634 -10.930  1.00  0.900          O  
ATOM  13634  CB  ASN A 829       2.738   6.164 -13.175  1.00  0.600          C  
ATOM  13635  CG  ASN A 829       2.421   7.571 -13.726  1.00  0.600          C  
ATOM  13636  OD1 ASN A 829       1.693   8.352 -13.088  1.00  0.600          O  
ATOM  13637  ND2 ASN A 829       2.920   7.879 -14.892  1.00  0.600          N  
ATOM  13638  H   ASN A 829       3.491   4.077 -11.807  1.00  0.440          H  
ATOM  13639  HA  ASN A 829       2.819   6.875 -11.123  1.00  0.540          H  
ATOM  13640 1HB  ASN A 829       3.780   5.935 -13.407  1.00  0.720          H  
ATOM  13641 2HB  ASN A 829       2.127   5.442 -13.719  1.00  0.720          H  
ATOM  13642 1HD2 ASN A 829       2.733   8.770 -15.301  1.00  0.720          H  
ATOM  13643 2HD2 ASN A 829       3.482   7.207 -15.415  1.00  0.720          H  
ATOM  13644  N   ILE A 830       0.189   6.665 -11.703  1.00  0.410          N  
ATOM  13645  CA  ILE A 830      -1.225   6.479 -11.455  1.00  0.540          C  
ATOM  13646  C   ILE A 830      -1.943   6.039 -12.712  1.00  0.520          C  
ATOM  13647  O   ILE A 830      -2.801   5.165 -12.665  1.00  0.680          O  
ATOM  13648  CB  ILE A 830      -1.865   7.734 -10.868  1.00  0.700          C  
ATOM  13649  CG1 ILE A 830      -1.179   8.028  -9.513  1.00  0.700          C  
ATOM  13650  CG2 ILE A 830      -3.366   7.478 -10.678  1.00  0.700          C  
ATOM  13651  CD1 ILE A 830      -1.531   9.346  -8.894  1.00  0.700          C  
ATOM  13652  H   ILE A 830       0.551   7.534 -12.075  1.00  0.490          H  
ATOM  13653  HA  ILE A 830      -1.341   5.686 -10.718  1.00  0.650          H  
ATOM  13654  HB  ILE A 830      -1.708   8.588 -11.527  1.00  0.840          H  
ATOM  13655 1HG1 ILE A 830      -1.422   7.232  -8.818  1.00  0.840          H  
ATOM  13656 2HG1 ILE A 830      -0.101   8.025  -9.671  1.00  0.840          H  
ATOM  13657 1HG2 ILE A 830      -3.822   8.324 -10.254  1.00  0.840          H  
ATOM  13658 2HG2 ILE A 830      -3.847   7.266 -11.631  1.00  0.840          H  
ATOM  13659 3HG2 ILE A 830      -3.496   6.628 -10.015  1.00  0.840          H  
ATOM  13660 1HD1 ILE A 830      -0.981   9.464  -7.964  1.00  0.840          H  
ATOM  13661 2HD1 ILE A 830      -1.268  10.154  -9.575  1.00  0.840          H  
ATOM  13662 3HD1 ILE A 830      -2.571   9.370  -8.683  1.00  0.840          H  
ATOM  13663  N   LEU A 831      -1.658   6.701 -13.822  1.00  0.520          N  
ATOM  13664  CA  LEU A 831      -2.316   6.382 -15.076  1.00  0.630          C  
ATOM  13665  C   LEU A 831      -1.258   5.963 -16.103  1.00  0.480          C  
ATOM  13666  O   LEU A 831      -0.390   6.773 -16.442  1.00  0.510          O  
ATOM  13667  CB  LEU A 831      -3.066   7.647 -15.557  1.00  0.840          C  
ATOM  13668  CG  LEU A 831      -3.861   7.573 -16.878  1.00  0.840          C  
ATOM  13669  CD1 LEU A 831      -5.057   6.632 -16.723  1.00  0.840          C  
ATOM  13670  CD2 LEU A 831      -4.317   8.978 -17.272  1.00  0.840          C  
ATOM  13671  H   LEU A 831      -0.957   7.424 -13.795  1.00  0.620          H  
ATOM  13672  HA  LEU A 831      -3.004   5.553 -14.920  1.00  0.760          H  
ATOM  13673 1HB  LEU A 831      -3.764   7.942 -14.774  1.00  1.010          H  
ATOM  13674 2HB  LEU A 831      -2.334   8.445 -15.669  1.00  1.010          H  
ATOM  13675  HG  LEU A 831      -3.220   7.160 -17.650  1.00  1.010          H  
ATOM  13676 1HD1 LEU A 831      -5.601   6.571 -17.661  1.00  1.010          H  
ATOM  13677 2HD1 LEU A 831      -4.715   5.652 -16.446  1.00  1.010          H  
ATOM  13678 3HD1 LEU A 831      -5.720   7.011 -15.947  1.00  1.010          H  
ATOM  13679 1HD2 LEU A 831      -4.868   8.936 -18.207  1.00  1.010          H  
ATOM  13680 2HD2 LEU A 831      -4.957   9.380 -16.492  1.00  1.010          H  
ATOM  13681 3HD2 LEU A 831      -3.445   9.619 -17.396  1.00  1.010          H  
ATOM  13682  N   SER A 832      -1.301   4.716 -16.595  1.00  0.410          N  
ATOM  13683  CA  SER A 832      -0.296   4.297 -17.574  1.00  0.310          C  
ATOM  13684  C   SER A 832      -0.701   4.789 -18.949  1.00  0.280          C  
ATOM  13685  O   SER A 832      -1.839   5.221 -19.147  1.00  0.270          O  
ATOM  13686  CB  SER A 832      -0.130   2.793 -17.626  1.00  0.470          C  
ATOM  13687  OG  SER A 832      -1.257   2.197 -18.180  1.00  0.470          O  
ATOM  13688  H   SER A 832      -2.031   4.038 -16.313  1.00  0.490          H  
ATOM  13689  HA  SER A 832       0.663   4.747 -17.310  1.00  0.370          H  
ATOM  13690 1HB  SER A 832       0.746   2.545 -18.222  1.00  0.570          H  
ATOM  13691 2HB  SER A 832       0.031   2.404 -16.623  1.00  0.570          H  
ATOM  13692  HG  SER A 832      -1.885   2.110 -17.428  1.00  0.570          H  
ATOM  13693  N   VAL A 833       0.200   4.679 -19.921  1.00  0.290          N  
ATOM  13694  CA  VAL A 833      -0.128   5.091 -21.281  1.00  0.280          C  
ATOM  13695  C   VAL A 833      -1.273   4.278 -21.856  1.00  0.260          C  
ATOM  13696  O   VAL A 833      -2.153   4.829 -22.517  1.00  0.290          O  
ATOM  13697  CB  VAL A 833       1.093   4.963 -22.213  1.00  0.400          C  
ATOM  13698  CG1 VAL A 833       0.680   5.205 -23.691  1.00  0.400          C  
ATOM  13699  CG2 VAL A 833       2.146   5.972 -21.789  1.00  0.400          C  
ATOM  13700  H   VAL A 833       1.118   4.323 -19.696  1.00  0.350          H  
ATOM  13701  HA  VAL A 833      -0.430   6.139 -21.252  1.00  0.340          H  
ATOM  13702  HB  VAL A 833       1.499   3.954 -22.144  1.00  0.480          H  
ATOM  13703 1HG1 VAL A 833       1.556   5.114 -24.321  1.00  0.480          H  
ATOM  13704 2HG1 VAL A 833      -0.062   4.483 -24.021  1.00  0.480          H  
ATOM  13705 3HG1 VAL A 833       0.264   6.209 -23.794  1.00  0.480          H  
ATOM  13706 1HG2 VAL A 833       3.017   5.887 -22.437  1.00  0.480          H  
ATOM  13707 2HG2 VAL A 833       1.732   6.978 -21.869  1.00  0.480          H  
ATOM  13708 3HG2 VAL A 833       2.443   5.789 -20.758  1.00  0.480          H  
ATOM  13709  N   TYR A 834      -1.256   2.966 -21.652  1.00  0.230          N  
ATOM  13710  CA  TYR A 834      -2.316   2.152 -22.215  1.00  0.210          C  
ATOM  13711  C   TYR A 834      -3.639   2.435 -21.513  1.00  0.220          C  
ATOM  13712  O   TYR A 834      -4.689   2.402 -22.160  1.00  0.240          O  
ATOM  13713  CB  TYR A 834      -1.950   0.668 -22.186  1.00  0.300          C  
ATOM  13714  CG  TYR A 834      -0.760   0.276 -23.123  1.00  0.300          C  
ATOM  13715  CD1 TYR A 834      -0.256   1.157 -24.118  1.00  0.300          C  
ATOM  13716  CD2 TYR A 834      -0.179  -0.982 -22.986  1.00  0.300          C  
ATOM  13717  CE1 TYR A 834       0.800   0.771 -24.911  1.00  0.300          C  
ATOM  13718  CE2 TYR A 834       0.879  -1.351 -23.799  1.00  0.300          C  
ATOM  13719  CZ  TYR A 834       1.366  -0.483 -24.745  1.00  0.300          C  
ATOM  13720  OH  TYR A 834       2.425  -0.855 -25.525  1.00  0.300          O  
ATOM  13721  H   TYR A 834      -0.512   2.551 -21.111  1.00  0.280          H  
ATOM  13722  HA  TYR A 834      -2.471   2.446 -23.249  1.00  0.250          H  
ATOM  13723 1HB  TYR A 834      -1.687   0.384 -21.163  1.00  0.360          H  
ATOM  13724 2HB  TYR A 834      -2.817   0.076 -22.473  1.00  0.360          H  
ATOM  13725  HD1 TYR A 834      -0.670   2.141 -24.275  1.00  0.360          H  
ATOM  13726  HD2 TYR A 834      -0.552  -1.678 -22.233  1.00  0.360          H  
ATOM  13727  HE1 TYR A 834       1.189   1.452 -25.667  1.00  0.360          H  
ATOM  13728  HE2 TYR A 834       1.339  -2.329 -23.689  1.00  0.360          H  
ATOM  13729  HH  TYR A 834       2.687  -1.755 -25.303  1.00  0.360          H  
ATOM  13730  N   ASP A 835      -3.603   2.755 -20.213  1.00  0.270          N  
ATOM  13731  CA  ASP A 835      -4.837   3.065 -19.486  1.00  0.300          C  
ATOM  13732  C   ASP A 835      -5.408   4.382 -19.992  1.00  0.300          C  
ATOM  13733  O   ASP A 835      -6.626   4.535 -20.141  1.00  0.340          O  
ATOM  13734  CB  ASP A 835      -4.553   3.297 -18.011  1.00  0.410          C  
ATOM  13735  CG  ASP A 835      -4.138   2.126 -17.228  1.00  0.410          C  
ATOM  13736  OD1 ASP A 835      -4.547   1.024 -17.487  1.00  0.410          O  
ATOM  13737  OD2 ASP A 835      -3.272   2.349 -16.379  1.00  0.410          O  
ATOM  13738  H   ASP A 835      -2.711   2.714 -19.719  1.00  0.320          H  
ATOM  13739  HA  ASP A 835      -5.562   2.264 -19.634  1.00  0.360          H  
ATOM  13740 1HB  ASP A 835      -3.783   4.057 -17.928  1.00  0.490          H  
ATOM  13741 2HB  ASP A 835      -5.454   3.699 -17.552  1.00  0.490          H  
ATOM  13742  N   LYS A 836      -4.515   5.346 -20.238  1.00  0.280          N  
ATOM  13743  CA  LYS A 836      -4.894   6.659 -20.717  1.00  0.300          C  
ATOM  13744  C   LYS A 836      -5.540   6.536 -22.073  1.00  0.290          C  
ATOM  13745  O   LYS A 836      -6.628   7.076 -22.291  1.00  0.300          O  
ATOM  13746  CB  LYS A 836      -3.673   7.577 -20.780  1.00  0.410          C  
ATOM  13747  CG  LYS A 836      -3.934   9.004 -21.236  1.00  0.410          C  
ATOM  13748  CD  LYS A 836      -2.650   9.835 -21.098  1.00  0.410          C  
ATOM  13749  CE  LYS A 836      -2.848  11.290 -21.522  1.00  0.410          C  
ATOM  13750  NZ  LYS A 836      -2.938  11.432 -22.998  1.00  0.410          N  
ATOM  13751  H   LYS A 836      -3.527   5.163 -20.042  1.00  0.340          H  
ATOM  13752  HA  LYS A 836      -5.624   7.087 -20.033  1.00  0.360          H  
ATOM  13753 1HB  LYS A 836      -3.186   7.606 -19.823  1.00  0.490          H  
ATOM  13754 2HB  LYS A 836      -2.954   7.147 -21.476  1.00  0.490          H  
ATOM  13755 1HG  LYS A 836      -4.254   8.996 -22.280  1.00  0.490          H  
ATOM  13756 2HG  LYS A 836      -4.725   9.450 -20.633  1.00  0.490          H  
ATOM  13757 1HD  LYS A 836      -2.315   9.809 -20.058  1.00  0.490          H  
ATOM  13758 2HD  LYS A 836      -1.871   9.391 -21.720  1.00  0.490          H  
ATOM  13759 1HE  LYS A 836      -3.774  11.668 -21.078  1.00  0.490          H  
ATOM  13760 2HE  LYS A 836      -2.014  11.888 -21.159  1.00  0.490          H  
ATOM  13761 1HZ  LYS A 836      -3.098  12.417 -23.268  1.00  0.490          H  
ATOM  13762 2HZ  LYS A 836      -2.099  11.111 -23.440  1.00  0.490          H  
ATOM  13763 3HZ  LYS A 836      -3.724  10.921 -23.375  1.00  0.490          H  
ATOM  13764  N   GLU A 837      -4.886   5.809 -22.986  1.00  0.270          N  
ATOM  13765  CA  GLU A 837      -5.429   5.655 -24.319  1.00  0.270          C  
ATOM  13766  C   GLU A 837      -6.751   4.891 -24.287  1.00  0.270          C  
ATOM  13767  O   GLU A 837      -7.693   5.281 -24.975  1.00  0.280          O  
ATOM  13768  CB  GLU A 837      -4.412   4.947 -25.228  1.00  0.380          C  
ATOM  13769  CG  GLU A 837      -3.140   5.776 -25.626  1.00  0.380          C  
ATOM  13770  CD  GLU A 837      -3.438   6.982 -26.529  1.00  0.380          C  
ATOM  13771  OE1 GLU A 837      -4.561   7.113 -26.943  1.00  0.380          O  
ATOM  13772  OE2 GLU A 837      -2.558   7.796 -26.781  1.00  0.380          O  
ATOM  13773  H   GLU A 837      -3.980   5.390 -22.758  1.00  0.320          H  
ATOM  13774  HA  GLU A 837      -5.623   6.646 -24.727  1.00  0.320          H  
ATOM  13775 1HB  GLU A 837      -4.056   4.050 -24.717  1.00  0.450          H  
ATOM  13776 2HB  GLU A 837      -4.905   4.624 -26.139  1.00  0.450          H  
ATOM  13777 1HG  GLU A 837      -2.667   6.138 -24.714  1.00  0.450          H  
ATOM  13778 2HG  GLU A 837      -2.432   5.115 -26.126  1.00  0.450          H  
ATOM  13779  N   LYS A 838      -6.871   3.858 -23.440  1.00  0.280          N  
ATOM  13780  CA  LYS A 838      -8.115   3.115 -23.358  1.00  0.280          C  
ATOM  13781  C   LYS A 838      -9.253   4.035 -22.913  1.00  0.290          C  
ATOM  13782  O   LYS A 838     -10.351   3.985 -23.486  1.00  0.320          O  
ATOM  13783  CB  LYS A 838      -7.963   1.909 -22.426  1.00  0.390          C  
ATOM  13784  CG  LYS A 838      -9.205   1.009 -22.304  1.00  0.390          C  
ATOM  13785  CD  LYS A 838      -8.904  -0.224 -21.437  1.00  0.390          C  
ATOM  13786  CE  LYS A 838     -10.081  -1.208 -21.393  1.00  0.390          C  
ATOM  13787  NZ  LYS A 838     -11.231  -0.703 -20.570  1.00  0.390          N  
ATOM  13788  H   LYS A 838      -6.069   3.536 -22.889  1.00  0.340          H  
ATOM  13789  HA  LYS A 838      -8.357   2.745 -24.354  1.00  0.340          H  
ATOM  13790 1HB  LYS A 838      -7.129   1.296 -22.773  1.00  0.470          H  
ATOM  13791 2HB  LYS A 838      -7.701   2.264 -21.426  1.00  0.470          H  
ATOM  13792 1HG  LYS A 838     -10.020   1.580 -21.857  1.00  0.470          H  
ATOM  13793 2HG  LYS A 838      -9.513   0.685 -23.298  1.00  0.470          H  
ATOM  13794 1HD  LYS A 838      -8.030  -0.740 -21.832  1.00  0.470          H  
ATOM  13795 2HD  LYS A 838      -8.676   0.102 -20.421  1.00  0.470          H  
ATOM  13796 1HE  LYS A 838     -10.427  -1.386 -22.411  1.00  0.470          H  
ATOM  13797 2HE  LYS A 838      -9.734  -2.152 -20.971  1.00  0.470          H  
ATOM  13798 1HZ  LYS A 838     -11.972  -1.390 -20.574  1.00  0.470          H  
ATOM  13799 2HZ  LYS A 838     -10.921  -0.553 -19.619  1.00  0.470          H  
ATOM  13800 3HZ  LYS A 838     -11.591   0.166 -20.940  1.00  0.470          H  
ATOM  13801  N   LEU A 839      -9.018   4.856 -21.875  1.00  0.280          N  
ATOM  13802  CA  LEU A 839     -10.041   5.771 -21.382  1.00  0.300          C  
ATOM  13803  C   LEU A 839     -10.431   6.790 -22.442  1.00  0.300          C  
ATOM  13804  O   LEU A 839     -11.627   7.035 -22.648  1.00  0.310          O  
ATOM  13805  CB  LEU A 839      -9.589   6.493 -20.097  1.00  0.410          C  
ATOM  13806  CG  LEU A 839     -10.676   7.411 -19.389  1.00  0.410          C  
ATOM  13807  CD1 LEU A 839     -10.402   7.485 -17.865  1.00  0.410          C  
ATOM  13808  CD2 LEU A 839     -10.618   8.807 -19.938  1.00  0.410          C  
ATOM  13809  H   LEU A 839      -8.108   4.824 -21.399  1.00  0.340          H  
ATOM  13810  HA  LEU A 839     -10.924   5.184 -21.137  1.00  0.360          H  
ATOM  13811 1HB  LEU A 839      -9.262   5.740 -19.381  1.00  0.490          H  
ATOM  13812 2HB  LEU A 839      -8.724   7.117 -20.344  1.00  0.490          H  
ATOM  13813  HG  LEU A 839     -11.667   6.994 -19.552  1.00  0.490          H  
ATOM  13814 1HD1 LEU A 839     -11.161   8.120 -17.392  1.00  0.490          H  
ATOM  13815 2HD1 LEU A 839     -10.450   6.484 -17.431  1.00  0.490          H  
ATOM  13816 3HD1 LEU A 839      -9.416   7.907 -17.684  1.00  0.490          H  
ATOM  13817 1HD2 LEU A 839     -11.350   9.406 -19.424  1.00  0.490          H  
ATOM  13818 2HD2 LEU A 839      -9.627   9.175 -19.751  1.00  0.490          H  
ATOM  13819 3HD2 LEU A 839     -10.814   8.870 -20.981  1.00  0.490          H  
ATOM  13820  N   VAL A 840      -9.444   7.422 -23.096  1.00  0.290          N  
ATOM  13821  CA  VAL A 840      -9.769   8.436 -24.089  1.00  0.280          C  
ATOM  13822  C   VAL A 840     -10.567   7.819 -25.215  1.00  0.290          C  
ATOM  13823  O   VAL A 840     -11.564   8.406 -25.635  1.00  0.300          O  
ATOM  13824  CB  VAL A 840      -8.508   9.138 -24.649  1.00  0.400          C  
ATOM  13825  CG1 VAL A 840      -8.870  10.048 -25.869  1.00  0.400          C  
ATOM  13826  CG2 VAL A 840      -7.888  10.011 -23.553  1.00  0.400          C  
ATOM  13827  H   VAL A 840      -8.464   7.196 -22.889  1.00  0.350          H  
ATOM  13828  HA  VAL A 840     -10.384   9.196 -23.609  1.00  0.340          H  
ATOM  13829  HB  VAL A 840      -7.790   8.376 -24.976  1.00  0.480          H  
ATOM  13830 1HG1 VAL A 840      -7.967  10.528 -26.239  1.00  0.480          H  
ATOM  13831 2HG1 VAL A 840      -9.306   9.456 -26.674  1.00  0.480          H  
ATOM  13832 3HG1 VAL A 840      -9.575  10.809 -25.567  1.00  0.480          H  
ATOM  13833 1HG2 VAL A 840      -6.990  10.500 -23.936  1.00  0.480          H  
ATOM  13834 2HG2 VAL A 840      -8.608  10.759 -23.256  1.00  0.480          H  
ATOM  13835 3HG2 VAL A 840      -7.624   9.396 -22.694  1.00  0.480          H  
ATOM  13836  N   SER A 841     -10.149   6.648 -25.707  1.00  0.290          N  
ATOM  13837  CA  SER A 841     -10.866   5.986 -26.777  1.00  0.290          C  
ATOM  13838  C   SER A 841     -12.279   5.625 -26.368  1.00  0.300          C  
ATOM  13839  O   SER A 841     -13.219   5.774 -27.157  1.00  0.310          O  
ATOM  13840  CB  SER A 841     -10.118   4.747 -27.207  1.00  0.410          C  
ATOM  13841  OG  SER A 841      -8.895   5.078 -27.792  1.00  0.410          O  
ATOM  13842  H   SER A 841      -9.297   6.201 -25.352  1.00  0.350          H  
ATOM  13843  HA  SER A 841     -10.937   6.675 -27.603  1.00  0.350          H  
ATOM  13844 1HB  SER A 841      -9.945   4.107 -26.342  1.00  0.490          H  
ATOM  13845 2HB  SER A 841     -10.716   4.190 -27.909  1.00  0.490          H  
ATOM  13846  HG  SER A 841      -8.520   4.234 -28.097  1.00  0.490          H  
ATOM  13847  N   THR A 842     -12.451   5.170 -25.128  1.00  0.300          N  
ATOM  13848  CA  THR A 842     -13.759   4.824 -24.610  1.00  0.320          C  
ATOM  13849  C   THR A 842     -14.649   6.065 -24.611  1.00  0.330          C  
ATOM  13850  O   THR A 842     -15.815   6.005 -25.037  1.00  0.340          O  
ATOM  13851  CB  THR A 842     -13.633   4.243 -23.180  1.00  0.440          C  
ATOM  13852  OG1 THR A 842     -12.842   3.040 -23.226  1.00  0.440          O  
ATOM  13853  CG2 THR A 842     -14.996   3.923 -22.599  1.00  0.440          C  
ATOM  13854  H   THR A 842     -11.636   5.006 -24.534  1.00  0.360          H  
ATOM  13855  HA  THR A 842     -14.208   4.074 -25.258  1.00  0.380          H  
ATOM  13856  HB  THR A 842     -13.137   4.967 -22.540  1.00  0.530          H  
ATOM  13857  HG1 THR A 842     -11.922   3.276 -23.466  1.00  0.530          H  
ATOM  13858 1HG2 THR A 842     -14.870   3.517 -21.597  1.00  0.530          H  
ATOM  13859 2HG2 THR A 842     -15.602   4.826 -22.544  1.00  0.530          H  
ATOM  13860 3HG2 THR A 842     -15.495   3.191 -23.230  1.00  0.530          H  
ATOM  13861  N   CYS A 843     -14.105   7.194 -24.122  1.00  0.330          N  
ATOM  13862  CA  CYS A 843     -14.852   8.441 -24.048  1.00  0.340          C  
ATOM  13863  C   CYS A 843     -15.210   8.981 -25.430  1.00  0.340          C  
ATOM  13864  O   CYS A 843     -16.355   9.370 -25.655  1.00  0.350          O  
ATOM  13865  CB  CYS A 843     -14.032   9.515 -23.325  1.00  0.470          C  
ATOM  13866  SG  CYS A 843     -13.774   9.209 -21.560  1.00  0.470          S  
ATOM  13867  H   CYS A 843     -13.151   7.154 -23.753  1.00  0.400          H  
ATOM  13868  HA  CYS A 843     -15.769   8.259 -23.490  1.00  0.410          H  
ATOM  13869 1HB  CYS A 843     -13.051   9.594 -23.795  1.00  0.570          H  
ATOM  13870 2HB  CYS A 843     -14.524  10.480 -23.432  1.00  0.570          H  
ATOM  13871  HG  CYS A 843     -12.846   8.229 -21.756  1.00  0.570          H  
ATOM  13872  N   VAL A 844     -14.260   8.961 -26.373  1.00  0.340          N  
ATOM  13873  CA  VAL A 844     -14.524   9.464 -27.717  1.00  0.350          C  
ATOM  13874  C   VAL A 844     -15.546   8.595 -28.429  1.00  0.360          C  
ATOM  13875  O   VAL A 844     -16.441   9.126 -29.091  1.00  0.390          O  
ATOM  13876  CB  VAL A 844     -13.234   9.606 -28.554  1.00  0.490          C  
ATOM  13877  CG1 VAL A 844     -13.597   9.951 -30.038  1.00  0.490          C  
ATOM  13878  CG2 VAL A 844     -12.358  10.739 -27.941  1.00  0.490          C  
ATOM  13879  H   VAL A 844     -13.323   8.628 -26.130  1.00  0.410          H  
ATOM  13880  HA  VAL A 844     -14.945  10.464 -27.620  1.00  0.420          H  
ATOM  13881  HB  VAL A 844     -12.683   8.661 -28.537  1.00  0.580          H  
ATOM  13882 1HG1 VAL A 844     -12.699  10.058 -30.620  1.00  0.580          H  
ATOM  13883 2HG1 VAL A 844     -14.205   9.164 -30.482  1.00  0.580          H  
ATOM  13884 3HG1 VAL A 844     -14.152  10.886 -30.058  1.00  0.580          H  
ATOM  13885 1HG2 VAL A 844     -11.439  10.842 -28.508  1.00  0.580          H  
ATOM  13886 2HG2 VAL A 844     -12.907  11.682 -27.963  1.00  0.580          H  
ATOM  13887 3HG2 VAL A 844     -12.111  10.495 -26.912  1.00  0.580          H  
ATOM  13888  N   SER A 845     -15.401   7.270 -28.327  1.00  0.350          N  
ATOM  13889  CA  SER A 845     -16.328   6.344 -28.947  1.00  0.350          C  
ATOM  13890  C   SER A 845     -17.734   6.582 -28.410  1.00  0.390          C  
ATOM  13891  O   SER A 845     -18.694   6.649 -29.189  1.00  0.420          O  
ATOM  13892  CB  SER A 845     -15.893   4.921 -28.658  1.00  0.490          C  
ATOM  13893  OG  SER A 845     -16.761   3.985 -29.238  1.00  0.490          O  
ATOM  13894  H   SER A 845     -14.616   6.874 -27.802  1.00  0.420          H  
ATOM  13895  HA  SER A 845     -16.327   6.514 -30.022  1.00  0.420          H  
ATOM  13896 1HB  SER A 845     -14.881   4.769 -29.035  1.00  0.590          H  
ATOM  13897 2HB  SER A 845     -15.859   4.771 -27.578  1.00  0.590          H  
ATOM  13898  HG  SER A 845     -16.462   3.129 -28.926  1.00  0.590          H  
ATOM  13899  N   THR A 846     -17.850   6.741 -27.083  1.00  0.400          N  
ATOM  13900  CA  THR A 846     -19.127   6.987 -26.441  1.00  0.450          C  
ATOM  13901  C   THR A 846     -19.734   8.289 -26.946  1.00  0.490          C  
ATOM  13902  O   THR A 846     -20.924   8.323 -27.287  1.00  0.530          O  
ATOM  13903  CB  THR A 846     -18.970   7.055 -24.908  1.00  0.610          C  
ATOM  13904  OG1 THR A 846     -18.464   5.800 -24.423  1.00  0.610          O  
ATOM  13905  CG2 THR A 846     -20.326   7.341 -24.256  1.00  0.610          C  
ATOM  13906  H   THR A 846     -17.027   6.646 -26.487  1.00  0.480          H  
ATOM  13907  HA  THR A 846     -19.804   6.172 -26.691  1.00  0.540          H  
ATOM  13908  HB  THR A 846     -18.266   7.840 -24.648  1.00  0.730          H  
ATOM  13909  HG1 THR A 846     -17.534   5.699 -24.731  1.00  0.730          H  
ATOM  13910 1HG2 THR A 846     -20.198   7.373 -23.184  1.00  0.730          H  
ATOM  13911 2HG2 THR A 846     -20.719   8.296 -24.599  1.00  0.730          H  
ATOM  13912 3HG2 THR A 846     -21.025   6.549 -24.514  1.00  0.730          H  
ATOM  13913  N   MET A 847     -18.926   9.362 -27.009  1.00  0.500          N  
ATOM  13914  CA  MET A 847     -19.414  10.646 -27.494  1.00  0.560          C  
ATOM  13915  C   MET A 847     -19.905  10.547 -28.920  1.00  0.520          C  
ATOM  13916  O   MET A 847     -20.975  11.069 -29.236  1.00  0.560          O  
ATOM  13917  CB  MET A 847     -18.315  11.705 -27.452  1.00  0.760          C  
ATOM  13918  CG  MET A 847     -17.920  12.219 -26.074  1.00  0.760          C  
ATOM  13919  SD  MET A 847     -19.248  13.048 -25.211  1.00  0.760          S  
ATOM  13920  CE  MET A 847     -19.529  14.463 -26.254  1.00  0.760          C  
ATOM  13921  H   MET A 847     -17.960   9.283 -26.683  1.00  0.600          H  
ATOM  13922  HA  MET A 847     -20.246  10.959 -26.872  1.00  0.670          H  
ATOM  13923 1HB  MET A 847     -17.413  11.265 -27.874  1.00  0.910          H  
ATOM  13924 2HB  MET A 847     -18.576  12.533 -28.099  1.00  0.910          H  
ATOM  13925 1HG  MET A 847     -17.607  11.393 -25.464  1.00  0.910          H  
ATOM  13926 2HG  MET A 847     -17.083  12.906 -26.163  1.00  0.910          H  
ATOM  13927 1HE  MET A 847     -20.311  15.084 -25.821  1.00  0.910          H  
ATOM  13928 2HE  MET A 847     -18.619  15.039 -26.345  1.00  0.910          H  
ATOM  13929 3HE  MET A 847     -19.843  14.131 -27.223  1.00  0.910          H  
ATOM  13930  N   ALA A 848     -19.163   9.830 -29.773  1.00  0.470          N  
ATOM  13931  CA  ALA A 848     -19.557   9.704 -31.162  1.00  0.440          C  
ATOM  13932  C   ALA A 848     -20.937   9.074 -31.291  1.00  0.380          C  
ATOM  13933  O   ALA A 848     -21.778   9.556 -32.065  1.00  0.420          O  
ATOM  13934  CB  ALA A 848     -18.545   8.853 -31.905  1.00  0.630          C  
ATOM  13935  H   ALA A 848     -18.272   9.429 -29.463  1.00  0.560          H  
ATOM  13936  HA  ALA A 848     -19.587  10.698 -31.595  1.00  0.530          H  
ATOM  13937 1HB  ALA A 848     -18.828   8.779 -32.951  1.00  0.750          H  
ATOM  13938 2HB  ALA A 848     -17.563   9.292 -31.820  1.00  0.750          H  
ATOM  13939 3HB  ALA A 848     -18.525   7.857 -31.463  1.00  0.750          H  
ATOM  13940  N   GLU A 849     -21.205   8.036 -30.489  1.00  0.340          N  
ATOM  13941  CA  GLU A 849     -22.508   7.394 -30.571  1.00  0.330          C  
ATOM  13942  C   GLU A 849     -23.601   8.323 -30.052  1.00  0.410          C  
ATOM  13943  O   GLU A 849     -24.698   8.400 -30.632  1.00  0.390          O  
ATOM  13944  CB  GLU A 849     -22.517   6.086 -29.776  1.00  0.470          C  
ATOM  13945  CG  GLU A 849     -21.608   5.001 -30.350  1.00  0.470          C  
ATOM  13946  CD  GLU A 849     -21.942   4.604 -31.751  1.00  0.470          C  
ATOM  13947  OE1 GLU A 849     -23.064   4.255 -32.021  1.00  0.470          O  
ATOM  13948  OE2 GLU A 849     -21.062   4.708 -32.584  1.00  0.470          O  
ATOM  13949  H   GLU A 849     -20.460   7.649 -29.893  1.00  0.410          H  
ATOM  13950  HA  GLU A 849     -22.717   7.169 -31.610  1.00  0.400          H  
ATOM  13951 1HB  GLU A 849     -22.186   6.288 -28.754  1.00  0.560          H  
ATOM  13952 2HB  GLU A 849     -23.531   5.694 -29.725  1.00  0.560          H  
ATOM  13953 1HG  GLU A 849     -20.583   5.362 -30.333  1.00  0.560          H  
ATOM  13954 2HG  GLU A 849     -21.660   4.125 -29.706  1.00  0.560          H  
ATOM  13955  N   ARG A 850     -23.298   9.063 -28.976  1.00  0.520          N  
ATOM  13956  CA  ARG A 850     -24.264   9.997 -28.427  1.00  0.660          C  
ATOM  13957  C   ARG A 850     -24.624  11.051 -29.462  1.00  0.710          C  
ATOM  13958  O   ARG A 850     -25.800  11.364 -29.644  1.00  0.800          O  
ATOM  13959  CB  ARG A 850     -23.731  10.705 -27.189  1.00  0.870          C  
ATOM  13960  CG  ARG A 850     -23.619   9.868 -25.917  1.00  0.870          C  
ATOM  13961  CD  ARG A 850     -22.964  10.656 -24.827  1.00  0.870          C  
ATOM  13962  NE  ARG A 850     -23.763  11.839 -24.468  1.00  0.870          N  
ATOM  13963  CZ  ARG A 850     -24.776  11.878 -23.571  1.00  0.870          C  
ATOM  13964  NH1 ARG A 850     -25.130  10.801 -22.887  1.00  0.870          N  
ATOM  13965  NH2 ARG A 850     -25.413  13.021 -23.390  1.00  0.870          N  
ATOM  13966  H   ARG A 850     -22.393   8.926 -28.511  1.00  0.620          H  
ATOM  13967  HA  ARG A 850     -25.164   9.447 -28.156  1.00  0.790          H  
ATOM  13968 1HB  ARG A 850     -22.745  11.103 -27.401  1.00  1.040          H  
ATOM  13969 2HB  ARG A 850     -24.378  11.553 -26.969  1.00  1.040          H  
ATOM  13970 1HG  ARG A 850     -24.615   9.578 -25.590  1.00  1.040          H  
ATOM  13971 2HG  ARG A 850     -23.030   8.978 -26.111  1.00  1.040          H  
ATOM  13972 1HD  ARG A 850     -22.828  10.036 -23.944  1.00  1.040          H  
ATOM  13973 2HD  ARG A 850     -21.988  10.999 -25.169  1.00  1.040          H  
ATOM  13974  HE  ARG A 850     -23.549  12.713 -24.953  1.00  1.040          H  
ATOM  13975 1HH1 ARG A 850     -24.647   9.927 -23.023  1.00  1.040          H  
ATOM  13976 2HH1 ARG A 850     -25.888  10.853 -22.220  1.00  1.040          H  
ATOM  13977 1HH2 ARG A 850     -25.137  13.854 -23.949  1.00  1.040          H  
ATOM  13978 2HH2 ARG A 850     -26.174  13.089 -22.734  1.00  1.040          H  
ATOM  13979  N   PHE A 851     -23.620  11.567 -30.185  1.00  0.700          N  
ATOM  13980  CA  PHE A 851     -23.846  12.603 -31.191  1.00  0.820          C  
ATOM  13981  C   PHE A 851     -24.797  12.133 -32.276  1.00  0.680          C  
ATOM  13982  O   PHE A 851     -25.708  12.856 -32.678  1.00  0.640          O  
ATOM  13983  CB  PHE A 851     -22.539  12.962 -31.923  1.00  1.100          C  
ATOM  13984  CG  PHE A 851     -21.470  13.749 -31.188  1.00  1.100          C  
ATOM  13985  CD1 PHE A 851     -20.142  13.605 -31.592  1.00  1.100          C  
ATOM  13986  CD2 PHE A 851     -21.743  14.626 -30.151  1.00  1.100          C  
ATOM  13987  CE1 PHE A 851     -19.141  14.297 -30.990  1.00  1.100          C  
ATOM  13988  CE2 PHE A 851     -20.727  15.321 -29.553  1.00  1.100          C  
ATOM  13989  CZ  PHE A 851     -19.435  15.160 -29.966  1.00  1.100          C  
ATOM  13990  H   PHE A 851     -22.659  11.278 -29.973  1.00  0.840          H  
ATOM  13991  HA  PHE A 851     -24.283  13.475 -30.710  1.00  0.980          H  
ATOM  13992 1HB  PHE A 851     -22.077  12.039 -32.259  1.00  1.320          H  
ATOM  13993 2HB  PHE A 851     -22.793  13.521 -32.820  1.00  1.320          H  
ATOM  13994  HD1 PHE A 851     -19.910  12.927 -32.412  1.00  1.320          H  
ATOM  13995  HD2 PHE A 851     -22.764  14.780 -29.808  1.00  1.320          H  
ATOM  13996  HE1 PHE A 851     -18.116  14.168 -31.335  1.00  1.320          H  
ATOM  13997  HE2 PHE A 851     -20.952  16.007 -28.751  1.00  1.320          H  
ATOM  13998  HZ  PHE A 851     -18.647  15.725 -29.483  1.00  1.320          H  
ATOM  13999  N   LYS A 852     -24.597  10.906 -32.744  1.00  0.760          N  
ATOM  14000  CA  LYS A 852     -25.435  10.355 -33.797  1.00  0.840          C  
ATOM  14001  C   LYS A 852     -26.922  10.258 -33.441  1.00  0.840          C  
ATOM  14002  O   LYS A 852     -27.767  10.393 -34.328  1.00  0.930          O  
ATOM  14003  CB  LYS A 852     -24.885   9.009 -34.251  1.00  1.140          C  
ATOM  14004  CG  LYS A 852     -23.597   9.145 -35.082  1.00  1.140          C  
ATOM  14005  CD  LYS A 852     -23.123   7.817 -35.665  1.00  1.140          C  
ATOM  14006  CE  LYS A 852     -22.452   6.987 -34.595  1.00  1.140          C  
ATOM  14007  NZ  LYS A 852     -21.850   5.745 -35.108  1.00  1.140          N  
ATOM  14008  H   LYS A 852     -23.793  10.370 -32.394  1.00  0.910          H  
ATOM  14009  HA  LYS A 852     -25.364  11.029 -34.649  1.00  1.010          H  
ATOM  14010 1HB  LYS A 852     -24.670   8.407 -33.368  1.00  1.370          H  
ATOM  14011 2HB  LYS A 852     -25.634   8.484 -34.841  1.00  1.370          H  
ATOM  14012 1HG  LYS A 852     -23.776   9.842 -35.900  1.00  1.370          H  
ATOM  14013 2HG  LYS A 852     -22.811   9.559 -34.452  1.00  1.370          H  
ATOM  14014 1HD  LYS A 852     -23.972   7.264 -36.066  1.00  1.370          H  
ATOM  14015 2HD  LYS A 852     -22.413   8.003 -36.470  1.00  1.370          H  
ATOM  14016 1HE  LYS A 852     -21.670   7.585 -34.128  1.00  1.370          H  
ATOM  14017 2HE  LYS A 852     -23.182   6.713 -33.844  1.00  1.370          H  
ATOM  14018 1HZ  LYS A 852     -21.428   5.297 -34.274  1.00  1.370          H  
ATOM  14019 2HZ  LYS A 852     -22.554   5.149 -35.511  1.00  1.370          H  
ATOM  14020 3HZ  LYS A 852     -21.140   5.944 -35.791  1.00  1.370          H  
ATOM  14021  N   THR A 853     -27.257  10.022 -32.167  1.00  0.910          N  
ATOM  14022  CA  THR A 853     -28.679   9.893 -31.793  1.00  1.140          C  
ATOM  14023  C   THR A 853     -29.321  11.084 -31.022  1.00  1.210          C  
ATOM  14024  O   THR A 853     -30.534  11.349 -31.120  1.00  1.450          O  
ATOM  14025  CB  THR A 853     -28.871   8.602 -30.951  1.00  1.500          C  
ATOM  14026  OG1 THR A 853     -28.534   7.462 -31.752  1.00  1.500          O  
ATOM  14027  CG2 THR A 853     -30.312   8.453 -30.450  1.00  1.500          C  
ATOM  14028  H   THR A 853     -26.510   9.872 -31.476  1.00  1.090          H  
ATOM  14029  HA  THR A 853     -29.246   9.769 -32.713  1.00  1.370          H  
ATOM  14030  HB  THR A 853     -28.197   8.635 -30.092  1.00  1.800          H  
ATOM  14031  HG1 THR A 853     -27.592   7.476 -31.933  1.00  1.800          H  
ATOM  14032 1HG2 THR A 853     -30.394   7.532 -29.876  1.00  1.800          H  
ATOM  14033 2HG2 THR A 853     -30.590   9.284 -29.811  1.00  1.800          H  
ATOM  14034 3HG2 THR A 853     -30.989   8.409 -31.303  1.00  1.800          H  
ATOM  14035  N   LYS A 854     -28.548  11.804 -30.220  1.00  1.180          N  
ATOM  14036  CA  LYS A 854     -29.116  12.817 -29.303  1.00  1.500          C  
ATOM  14037  C   LYS A 854     -29.311  14.188 -29.937  1.00  1.700          C  
ATOM  14038  O   LYS A 854     -28.641  15.160 -29.565  1.00  1.990          O  
ATOM  14039  CB  LYS A 854     -28.241  12.941 -28.049  1.00  1.970          C  
ATOM  14040  CG  LYS A 854     -28.047  11.628 -27.236  1.00  1.970          C  
ATOM  14041  CD  LYS A 854     -29.351  11.098 -26.624  1.00  1.970          C  
ATOM  14042  CE  LYS A 854     -29.091   9.868 -25.756  1.00  1.970          C  
ATOM  14043  NZ  LYS A 854     -30.352   9.313 -25.170  1.00  1.970          N  
ATOM  14044  H   LYS A 854     -27.544  11.624 -30.178  1.00  1.420          H  
ATOM  14045  HA  LYS A 854     -30.103  12.474 -28.999  1.00  1.800          H  
ATOM  14046 1HB  LYS A 854     -27.247  13.288 -28.343  1.00  2.370          H  
ATOM  14047 2HB  LYS A 854     -28.661  13.694 -27.383  1.00  2.370          H  
ATOM  14048 1HG  LYS A 854     -27.637  10.861 -27.893  1.00  2.370          H  
ATOM  14049 2HG  LYS A 854     -27.324  11.813 -26.439  1.00  2.370          H  
ATOM  14050 1HD  LYS A 854     -29.819  11.876 -26.020  1.00  2.370          H  
ATOM  14051 2HD  LYS A 854     -30.038  10.808 -27.417  1.00  2.370          H  
ATOM  14052 1HE  LYS A 854     -28.616   9.100 -26.366  1.00  2.370          H  
ATOM  14053 2HE  LYS A 854     -28.415  10.141 -24.944  1.00  2.370          H  
ATOM  14054 1HZ  LYS A 854     -30.134   8.503 -24.606  1.00  2.370          H  
ATOM  14055 2HZ  LYS A 854     -30.795  10.014 -24.592  1.00  2.370          H  
ATOM  14056 3HZ  LYS A 854     -30.982   9.044 -25.913  1.00  2.370          H  
ATOM  14057  N   GLY A 855     -30.322  14.257 -30.801  1.00  2.100          N  
ATOM  14058  CA  GLY A 855     -30.641  15.408 -31.660  1.00  2.350          C  
ATOM  14059  C   GLY A 855     -30.857  16.762 -30.971  1.00  2.810          C  
ATOM  14060  O   GLY A 855     -30.842  17.797 -31.635  1.00  3.280          O  
ATOM  14061  H   GLY A 855     -30.798  13.360 -30.955  1.00  2.520          H  
ATOM  14062 1HA  GLY A 855     -29.838  15.516 -32.391  1.00  2.820          H  
ATOM  14063 2HA  GLY A 855     -31.533  15.165 -32.236  1.00  2.820          H  
ATOM  14064  N   ARG A 856     -31.077  16.771 -29.658  1.00  3.050          N  
ATOM  14065  CA  ARG A 856     -31.266  18.029 -28.934  1.00  3.590          C  
ATOM  14066  C   ARG A 856     -30.054  18.969 -29.029  1.00  3.160          C  
ATOM  14067  O   ARG A 856     -30.226  20.191 -29.057  1.00  3.570          O  
ATOM  14068  CB  ARG A 856     -31.548  17.770 -27.466  1.00  4.810          C  
ATOM  14069  CG  ARG A 856     -32.901  17.174 -27.154  1.00  4.810          C  
ATOM  14070  CD  ARG A 856     -33.028  16.834 -25.710  1.00  4.810          C  
ATOM  14071  NE  ARG A 856     -33.009  18.024 -24.840  1.00  4.810          N  
ATOM  14072  CZ  ARG A 856     -32.791  18.006 -23.504  1.00  4.810          C  
ATOM  14073  NH1 ARG A 856     -32.561  16.870 -22.874  1.00  4.810          N  
ATOM  14074  NH2 ARG A 856     -32.811  19.142 -22.825  1.00  4.810          N  
ATOM  14075  H   ARG A 856     -31.088  15.886 -29.172  1.00  3.660          H  
ATOM  14076  HA  ARG A 856     -32.126  18.540 -29.365  1.00  4.310          H  
ATOM  14077 1HB  ARG A 856     -30.784  17.107 -27.063  1.00  5.770          H  
ATOM  14078 2HB  ARG A 856     -31.482  18.710 -26.929  1.00  5.770          H  
ATOM  14079 1HG  ARG A 856     -33.677  17.896 -27.405  1.00  5.770          H  
ATOM  14080 2HG  ARG A 856     -33.045  16.267 -27.740  1.00  5.770          H  
ATOM  14081 1HD  ARG A 856     -33.970  16.309 -25.550  1.00  5.770          H  
ATOM  14082 2HD  ARG A 856     -32.199  16.187 -25.429  1.00  5.770          H  
ATOM  14083  HE  ARG A 856     -33.181  18.932 -25.258  1.00  5.770          H  
ATOM  14084 1HH1 ARG A 856     -32.546  15.998 -23.381  1.00  5.770          H  
ATOM  14085 2HH1 ARG A 856     -32.400  16.868 -21.876  1.00  5.770          H  
ATOM  14086 1HH2 ARG A 856     -32.997  20.014 -23.306  1.00  5.770          H  
ATOM  14087 2HH2 ARG A 856     -32.650  19.143 -21.829  1.00  5.770          H  
ATOM  14088  N   TYR A 857     -28.832  18.419 -28.990  1.00  2.770          N  
ATOM  14089  CA  TYR A 857     -27.623  19.249 -29.062  1.00  2.630          C  
ATOM  14090  C   TYR A 857     -26.569  18.558 -29.911  1.00  1.700          C  
ATOM  14091  O   TYR A 857     -26.409  17.352 -29.807  1.00  1.930          O  
ATOM  14092  CB  TYR A 857     -27.041  19.517 -27.659  1.00  3.740          C  
ATOM  14093  CG  TYR A 857     -27.979  20.227 -26.721  1.00  3.740          C  
ATOM  14094  CD1 TYR A 857     -28.813  19.488 -25.900  1.00  3.740          C  
ATOM  14095  CD2 TYR A 857     -28.021  21.614 -26.691  1.00  3.740          C  
ATOM  14096  CE1 TYR A 857     -29.691  20.121 -25.064  1.00  3.740          C  
ATOM  14097  CE2 TYR A 857     -28.905  22.253 -25.845  1.00  3.740          C  
ATOM  14098  CZ  TYR A 857     -29.743  21.503 -25.037  1.00  3.740          C  
ATOM  14099  OH  TYR A 857     -30.645  22.121 -24.205  1.00  3.740          O  
ATOM  14100  H   TYR A 857     -28.739  17.396 -28.986  1.00  3.320          H  
ATOM  14101  HA  TYR A 857     -27.872  20.196 -29.539  1.00  3.160          H  
ATOM  14102 1HB  TYR A 857     -26.746  18.568 -27.195  1.00  4.490          H  
ATOM  14103 2HB  TYR A 857     -26.141  20.122 -27.750  1.00  4.490          H  
ATOM  14104  HD1 TYR A 857     -28.775  18.399 -25.928  1.00  4.490          H  
ATOM  14105  HD2 TYR A 857     -27.365  22.197 -27.337  1.00  4.490          H  
ATOM  14106  HE1 TYR A 857     -30.347  19.536 -24.429  1.00  4.490          H  
ATOM  14107  HE2 TYR A 857     -28.950  23.342 -25.823  1.00  4.490          H  
ATOM  14108  HH  TYR A 857     -30.539  23.074 -24.270  1.00  4.490          H  
ATOM  14109  N   ASN A 858     -25.745  19.275 -30.677  1.00  1.300          N  
ATOM  14110  CA  ASN A 858     -24.691  18.510 -31.287  1.00  1.320          C  
ATOM  14111  C   ASN A 858     -23.482  18.465 -30.357  1.00  1.100          C  
ATOM  14112  O   ASN A 858     -22.474  17.867 -30.706  1.00  1.550          O  
ATOM  14113  CB  ASN A 858     -24.330  19.036 -32.666  1.00  1.840          C  
ATOM  14114  CG  ASN A 858     -23.713  20.387 -32.674  1.00  1.840          C  
ATOM  14115  OD1 ASN A 858     -23.334  20.932 -31.630  1.00  1.840          O  
ATOM  14116  ND2 ASN A 858     -23.598  20.955 -33.848  1.00  1.840          N  
ATOM  14117  H   ASN A 858     -25.851  20.271 -30.814  1.00  1.560          H  
ATOM  14118  HA  ASN A 858     -25.024  17.480 -31.423  1.00  1.580          H  
ATOM  14119 1HB  ASN A 858     -23.632  18.341 -33.137  1.00  2.210          H  
ATOM  14120 2HB  ASN A 858     -25.226  19.061 -33.286  1.00  2.210          H  
ATOM  14121 1HD2 ASN A 858     -23.189  21.866 -33.941  1.00  2.210          H  
ATOM  14122 2HD2 ASN A 858     -23.916  20.476 -34.667  1.00  2.210          H  
ATOM  14123  N   LEU A 859     -23.570  19.104 -29.191  1.00  1.160          N  
ATOM  14124  CA  LEU A 859     -22.486  19.071 -28.225  1.00  1.330          C  
ATOM  14125  C   LEU A 859     -23.027  19.299 -26.836  1.00  1.150          C  
ATOM  14126  O   LEU A 859     -23.679  20.305 -26.565  1.00  1.970          O  
ATOM  14127  CB  LEU A 859     -21.396  20.105 -28.565  1.00  1.790          C  
ATOM  14128  CG  LEU A 859     -19.903  20.020 -27.867  1.00  1.790          C  
ATOM  14129  CD1 LEU A 859     -19.932  20.504 -26.408  1.00  1.790          C  
ATOM  14130  CD2 LEU A 859     -19.326  18.582 -27.925  1.00  1.790          C  
ATOM  14131  H   LEU A 859     -24.421  19.596 -28.973  1.00  1.390          H  
ATOM  14132  HA  LEU A 859     -22.047  18.080 -28.254  1.00  1.600          H  
ATOM  14133 1HB  LEU A 859     -21.243  20.082 -29.621  1.00  2.150          H  
ATOM  14134 2HB  LEU A 859     -21.796  21.089 -28.318  1.00  2.150          H  
ATOM  14135  HG  LEU A 859     -19.249  20.690 -28.423  1.00  2.150          H  
ATOM  14136 1HD1 LEU A 859     -18.926  20.487 -26.003  1.00  2.150          H  
ATOM  14137 2HD1 LEU A 859     -20.322  21.511 -26.358  1.00  2.150          H  
ATOM  14138 3HD1 LEU A 859     -20.534  19.878 -25.831  1.00  2.150          H  
ATOM  14139 1HD2 LEU A 859     -18.324  18.579 -27.491  1.00  2.150          H  
ATOM  14140 2HD2 LEU A 859     -19.952  17.900 -27.358  1.00  2.150          H  
ATOM  14141 3HD2 LEU A 859     -19.277  18.260 -28.956  1.00  2.150          H  
ATOM  14142  N   ASP A 860     -22.742  18.366 -25.953  1.00  0.800          N  
ATOM  14143  CA  ASP A 860     -23.141  18.446 -24.564  1.00  0.610          C  
ATOM  14144  C   ASP A 860     -21.990  19.080 -23.773  1.00  0.670          C  
ATOM  14145  O   ASP A 860     -20.954  18.427 -23.642  1.00  1.100          O  
ATOM  14146  CB  ASP A 860     -23.423  17.054 -24.025  1.00  0.930          C  
ATOM  14147  CG  ASP A 860     -24.654  16.387 -24.625  1.00  0.930          C  
ATOM  14148  OD1 ASP A 860     -25.706  16.963 -24.600  1.00  0.930          O  
ATOM  14149  OD2 ASP A 860     -24.519  15.273 -25.100  1.00  0.930          O  
ATOM  14150  H   ASP A 860     -22.228  17.552 -26.262  1.00  0.960          H  
ATOM  14151  HA  ASP A 860     -24.057  19.018 -24.500  1.00  0.730          H  
ATOM  14152 1HB  ASP A 860     -22.564  16.427 -24.223  1.00  1.120          H  
ATOM  14153 2HB  ASP A 860     -23.556  17.113 -22.946  1.00  1.120          H  
ATOM  14154  N   PRO A 861     -22.137  20.300 -23.222  1.00  0.620          N  
ATOM  14155  CA  PRO A 861     -21.107  21.093 -22.554  1.00  0.880          C  
ATOM  14156  C   PRO A 861     -20.246  20.373 -21.535  1.00  0.740          C  
ATOM  14157  O   PRO A 861     -19.056  20.664 -21.425  1.00  1.020          O  
ATOM  14158  CB  PRO A 861     -21.947  22.140 -21.828  1.00  1.320          C  
ATOM  14159  CG  PRO A 861     -23.126  22.321 -22.698  1.00  1.320          C  
ATOM  14160  CD  PRO A 861     -23.461  20.963 -23.224  1.00  1.320          C  
ATOM  14161  HA  PRO A 861     -20.478  21.573 -23.321  1.00  1.060          H  
ATOM  14162 1HB  PRO A 861     -22.200  21.784 -20.812  1.00  1.580          H  
ATOM  14163 2HB  PRO A 861     -21.364  23.063 -21.706  1.00  1.580          H  
ATOM  14164 1HG  PRO A 861     -23.948  22.822 -22.169  1.00  1.580          H  
ATOM  14165 2HG  PRO A 861     -22.815  22.969 -23.508  1.00  1.580          H  
ATOM  14166 1HD  PRO A 861     -24.182  20.439 -22.576  1.00  1.580          H  
ATOM  14167 2HD  PRO A 861     -23.834  21.122 -24.250  1.00  1.580          H  
ATOM  14168  N   ASP A 862     -20.803  19.429 -20.788  1.00  0.490          N  
ATOM  14169  CA  ASP A 862     -19.965  18.747 -19.841  1.00  0.570          C  
ATOM  14170  C   ASP A 862     -20.241  17.261 -19.745  1.00  0.500          C  
ATOM  14171  O   ASP A 862     -19.991  16.644 -18.696  1.00  0.590          O  
ATOM  14172  CB  ASP A 862     -20.157  19.421 -18.492  1.00  0.770          C  
ATOM  14173  CG  ASP A 862     -21.630  19.399 -18.080  1.00  0.770          C  
ATOM  14174  OD1 ASP A 862     -22.449  18.933 -18.874  1.00  0.770          O  
ATOM  14175  OD2 ASP A 862     -21.939  19.860 -17.004  1.00  0.770          O  
ATOM  14176  H   ASP A 862     -21.791  19.187 -20.813  1.00  0.590          H  
ATOM  14177  HA  ASP A 862     -18.925  18.870 -20.145  1.00  0.680          H  
ATOM  14178 1HB  ASP A 862     -19.554  18.915 -17.732  1.00  0.920          H  
ATOM  14179 2HB  ASP A 862     -19.814  20.456 -18.548  1.00  0.920          H  
ATOM  14180  N   SER A 863     -20.567  16.629 -20.881  1.00  0.410          N  
ATOM  14181  CA  SER A 863     -20.756  15.192 -20.813  1.00  0.450          C  
ATOM  14182  C   SER A 863     -19.393  14.554 -20.843  1.00  0.450          C  
ATOM  14183  O   SER A 863     -19.205  13.458 -20.311  1.00  0.510          O  
ATOM  14184  CB  SER A 863     -21.586  14.679 -21.955  1.00  0.610          C  
ATOM  14185  OG  SER A 863     -20.897  14.821 -23.146  1.00  0.610          O  
ATOM  14186  H   SER A 863     -20.723  17.137 -21.762  1.00  0.490          H  
ATOM  14187  HA  SER A 863     -21.249  14.938 -19.875  1.00  0.540          H  
ATOM  14188 1HB  SER A 863     -21.818  13.626 -21.794  1.00  0.740          H  
ATOM  14189 2HB  SER A 863     -22.521  15.215 -21.996  1.00  0.740          H  
ATOM  14190  HG  SER A 863     -21.501  14.518 -23.834  1.00  0.740          H  
ATOM  14191  N   MET A 864     -18.411  15.275 -21.406  1.00  0.460          N  
ATOM  14192  CA  MET A 864     -17.052  14.790 -21.474  1.00  0.500          C  
ATOM  14193  C   MET A 864     -16.493  14.652 -20.072  1.00  0.500          C  
ATOM  14194  O   MET A 864     -15.788  13.692 -19.776  1.00  0.580          O  
ATOM  14195  CB  MET A 864     -16.177  15.769 -22.255  1.00  0.680          C  
ATOM  14196  CG  MET A 864     -16.468  15.855 -23.744  1.00  0.680          C  
ATOM  14197  SD  MET A 864     -17.976  16.815 -24.117  1.00  0.680          S  
ATOM  14198  CE  MET A 864     -17.523  18.519 -23.830  1.00  0.680          C  
ATOM  14199  H   MET A 864     -18.631  16.157 -21.850  1.00  0.550          H  
ATOM  14200  HA  MET A 864     -17.045  13.809 -21.951  1.00  0.600          H  
ATOM  14201 1HB  MET A 864     -16.285  16.758 -21.824  1.00  0.820          H  
ATOM  14202 2HB  MET A 864     -15.129  15.484 -22.138  1.00  0.820          H  
ATOM  14203 1HG  MET A 864     -15.624  16.311 -24.260  1.00  0.820          H  
ATOM  14204 2HG  MET A 864     -16.603  14.845 -24.136  1.00  0.820          H  
ATOM  14205 1HE  MET A 864     -18.388  19.153 -24.031  1.00  0.820          H  
ATOM  14206 2HE  MET A 864     -17.222  18.660 -22.793  1.00  0.820          H  
ATOM  14207 3HE  MET A 864     -16.703  18.798 -24.492  1.00  0.820          H  
ATOM  14208  N   ASP A 865     -16.846  15.600 -19.185  1.00  0.460          N  
ATOM  14209  CA  ASP A 865     -16.323  15.572 -17.824  1.00  0.520          C  
ATOM  14210  C   ASP A 865     -16.926  14.423 -17.079  1.00  0.500          C  
ATOM  14211  O   ASP A 865     -16.227  13.706 -16.358  1.00  0.520          O  
ATOM  14212  CB  ASP A 865     -16.684  16.838 -17.038  1.00  0.700          C  
ATOM  14213  CG  ASP A 865     -15.951  18.106 -17.415  1.00  0.700          C  
ATOM  14214  OD1 ASP A 865     -14.940  18.055 -18.065  1.00  0.700          O  
ATOM  14215  OD2 ASP A 865     -16.415  19.142 -17.023  1.00  0.700          O  
ATOM  14216  H   ASP A 865     -17.458  16.348 -19.480  1.00  0.550          H  
ATOM  14217  HA  ASP A 865     -15.239  15.447 -17.859  1.00  0.620          H  
ATOM  14218 1HB  ASP A 865     -17.757  17.023 -17.151  1.00  0.840          H  
ATOM  14219 2HB  ASP A 865     -16.511  16.650 -15.976  1.00  0.840          H  
ATOM  14220  N   TYR A 866     -18.232  14.228 -17.267  1.00  0.490          N  
ATOM  14221  CA  TYR A 866     -18.897  13.136 -16.602  1.00  0.550          C  
ATOM  14222  C   TYR A 866     -18.275  11.816 -17.013  1.00  0.510          C  
ATOM  14223  O   TYR A 866     -17.957  10.987 -16.157  1.00  0.560          O  
ATOM  14224  CB  TYR A 866     -20.393  13.098 -16.889  1.00  0.750          C  
ATOM  14225  CG  TYR A 866     -21.033  11.917 -16.202  1.00  0.750          C  
ATOM  14226  CD1 TYR A 866     -21.364  11.999 -14.848  1.00  0.750          C  
ATOM  14227  CD2 TYR A 866     -21.250  10.738 -16.902  1.00  0.750          C  
ATOM  14228  CE1 TYR A 866     -21.909  10.910 -14.207  1.00  0.750          C  
ATOM  14229  CE2 TYR A 866     -21.788   9.653 -16.260  1.00  0.750          C  
ATOM  14230  CZ  TYR A 866     -22.120   9.731 -14.916  1.00  0.750          C  
ATOM  14231  OH  TYR A 866     -22.645   8.631 -14.270  1.00  0.750          O  
ATOM  14232  H   TYR A 866     -18.769  14.877 -17.852  1.00  0.590          H  
ATOM  14233  HA  TYR A 866     -18.754  13.248 -15.528  1.00  0.660          H  
ATOM  14234 1HB  TYR A 866     -20.868  14.016 -16.542  1.00  0.900          H  
ATOM  14235 2HB  TYR A 866     -20.562  13.016 -17.964  1.00  0.900          H  
ATOM  14236  HD1 TYR A 866     -21.189  12.916 -14.293  1.00  0.900          H  
ATOM  14237  HD2 TYR A 866     -20.983  10.668 -17.958  1.00  0.900          H  
ATOM  14238  HE1 TYR A 866     -22.165  10.972 -13.147  1.00  0.900          H  
ATOM  14239  HE2 TYR A 866     -21.950   8.729 -16.809  1.00  0.900          H  
ATOM  14240  HH  TYR A 866     -22.974   8.894 -13.406  1.00  0.900          H  
ATOM  14241  N   LEU A 867     -18.130  11.595 -18.329  1.00  0.460          N  
ATOM  14242  CA  LEU A 867     -17.603  10.326 -18.807  1.00  0.450          C  
ATOM  14243  C   LEU A 867     -16.184  10.072 -18.339  1.00  0.420          C  
ATOM  14244  O   LEU A 867     -15.875   8.954 -17.916  1.00  0.460          O  
ATOM  14245  CB  LEU A 867     -17.607  10.275 -20.343  1.00  0.630          C  
ATOM  14246  CG  LEU A 867     -18.978  10.214 -21.066  1.00  0.630          C  
ATOM  14247  CD1 LEU A 867     -18.725  10.360 -22.589  1.00  0.630          C  
ATOM  14248  CD2 LEU A 867     -19.697   8.905 -20.737  1.00  0.630          C  
ATOM  14249  H   LEU A 867     -18.418  12.312 -19.002  1.00  0.550          H  
ATOM  14250  HA  LEU A 867     -18.222   9.532 -18.404  1.00  0.540          H  
ATOM  14251 1HB  LEU A 867     -17.100  11.176 -20.700  1.00  0.760          H  
ATOM  14252 2HB  LEU A 867     -17.021   9.413 -20.661  1.00  0.760          H  
ATOM  14253  HG  LEU A 867     -19.600  11.045 -20.747  1.00  0.760          H  
ATOM  14254 1HD1 LEU A 867     -19.673  10.340 -23.127  1.00  0.760          H  
ATOM  14255 2HD1 LEU A 867     -18.226  11.311 -22.779  1.00  0.760          H  
ATOM  14256 3HD1 LEU A 867     -18.094   9.546 -22.942  1.00  0.760          H  
ATOM  14257 1HD2 LEU A 867     -20.651   8.884 -21.261  1.00  0.760          H  
ATOM  14258 2HD2 LEU A 867     -19.085   8.061 -21.059  1.00  0.760          H  
ATOM  14259 3HD2 LEU A 867     -19.882   8.830 -19.672  1.00  0.760          H  
ATOM  14260  N   ILE A 868     -15.330  11.098 -18.340  1.00  0.370          N  
ATOM  14261  CA  ILE A 868     -13.966  10.894 -17.897  1.00  0.350          C  
ATOM  14262  C   ILE A 868     -13.945  10.552 -16.426  1.00  0.380          C  
ATOM  14263  O   ILE A 868     -13.264   9.606 -16.030  1.00  0.410          O  
ATOM  14264  CB  ILE A 868     -13.098  12.130 -18.139  1.00  0.500          C  
ATOM  14265  CG1 ILE A 868     -12.934  12.347 -19.650  1.00  0.500          C  
ATOM  14266  CG2 ILE A 868     -11.694  11.908 -17.433  1.00  0.500          C  
ATOM  14267  CD1 ILE A 868     -12.416  13.711 -20.011  1.00  0.500          C  
ATOM  14268  H   ILE A 868     -15.617  12.015 -18.703  1.00  0.440          H  
ATOM  14269  HA  ILE A 868     -13.546  10.058 -18.452  1.00  0.420          H  
ATOM  14270  HB  ILE A 868     -13.598  13.013 -17.741  1.00  0.600          H  
ATOM  14271 1HG1 ILE A 868     -12.243  11.608 -20.034  1.00  0.600          H  
ATOM  14272 2HG1 ILE A 868     -13.890  12.198 -20.142  1.00  0.600          H  
ATOM  14273 1HG2 ILE A 868     -11.052  12.765 -17.597  1.00  0.600          H  
ATOM  14274 2HG2 ILE A 868     -11.818  11.769 -16.364  1.00  0.600          H  
ATOM  14275 3HG2 ILE A 868     -11.217  11.029 -17.835  1.00  0.600          H  
ATOM  14276 1HD1 ILE A 868     -12.328  13.777 -21.091  1.00  0.600          H  
ATOM  14277 2HD1 ILE A 868     -13.120  14.468 -19.656  1.00  0.600          H  
ATOM  14278 3HD1 ILE A 868     -11.452  13.884 -19.555  1.00  0.600          H  
ATOM  14279  N   LEU A 869     -14.650  11.324 -15.591  1.00  0.390          N  
ATOM  14280  CA  LEU A 869     -14.622  11.023 -14.176  1.00  0.450          C  
ATOM  14281  C   LEU A 869     -15.236   9.662 -13.907  1.00  0.480          C  
ATOM  14282  O   LEU A 869     -14.737   8.925 -13.069  1.00  0.520          O  
ATOM  14283  CB  LEU A 869     -15.302  12.122 -13.349  1.00  0.610          C  
ATOM  14284  CG  LEU A 869     -14.567  13.479 -13.253  1.00  0.610          C  
ATOM  14285  CD1 LEU A 869     -15.485  14.479 -12.623  1.00  0.610          C  
ATOM  14286  CD2 LEU A 869     -13.267  13.346 -12.396  1.00  0.610          C  
ATOM  14287  H   LEU A 869     -15.215  12.104 -15.945  1.00  0.470          H  
ATOM  14288  HA  LEU A 869     -13.586  10.971 -13.871  1.00  0.540          H  
ATOM  14289 1HB  LEU A 869     -16.298  12.301 -13.765  1.00  0.730          H  
ATOM  14290 2HB  LEU A 869     -15.404  11.770 -12.338  1.00  0.730          H  
ATOM  14291  HG  LEU A 869     -14.328  13.822 -14.242  1.00  0.730          H  
ATOM  14292 1HD1 LEU A 869     -14.990  15.448 -12.572  1.00  0.730          H  
ATOM  14293 2HD1 LEU A 869     -16.357  14.553 -13.248  1.00  0.730          H  
ATOM  14294 3HD1 LEU A 869     -15.771  14.164 -11.617  1.00  0.730          H  
ATOM  14295 1HD2 LEU A 869     -12.777  14.313 -12.340  1.00  0.730          H  
ATOM  14296 2HD2 LEU A 869     -13.522  13.011 -11.387  1.00  0.730          H  
ATOM  14297 3HD2 LEU A 869     -12.584  12.641 -12.843  1.00  0.730          H  
ATOM  14298  N   LYS A 870     -16.300   9.271 -14.606  1.00  0.490          N  
ATOM  14299  CA  LYS A 870     -16.862   7.947 -14.361  1.00  0.530          C  
ATOM  14300  C   LYS A 870     -15.826   6.855 -14.655  1.00  0.580          C  
ATOM  14301  O   LYS A 870     -15.613   5.946 -13.839  1.00  0.650          O  
ATOM  14302  CB  LYS A 870     -18.124   7.733 -15.201  1.00  0.730          C  
ATOM  14303  CG  LYS A 870     -18.825   6.381 -14.984  1.00  0.730          C  
ATOM  14304  CD  LYS A 870     -20.105   6.280 -15.815  1.00  0.730          C  
ATOM  14305  CE  LYS A 870     -20.786   4.929 -15.644  1.00  0.730          C  
ATOM  14306  NZ  LYS A 870     -22.026   4.806 -16.482  1.00  0.730          N  
ATOM  14307  H   LYS A 870     -16.748   9.892 -15.286  1.00  0.590          H  
ATOM  14308  HA  LYS A 870     -17.130   7.868 -13.311  1.00  0.640          H  
ATOM  14309 1HB  LYS A 870     -18.842   8.529 -14.984  1.00  0.870          H  
ATOM  14310 2HB  LYS A 870     -17.867   7.816 -16.259  1.00  0.870          H  
ATOM  14311 1HG  LYS A 870     -18.151   5.570 -15.272  1.00  0.870          H  
ATOM  14312 2HG  LYS A 870     -19.071   6.268 -13.929  1.00  0.870          H  
ATOM  14313 1HD  LYS A 870     -20.792   7.050 -15.489  1.00  0.870          H  
ATOM  14314 2HD  LYS A 870     -19.871   6.444 -16.868  1.00  0.870          H  
ATOM  14315 1HE  LYS A 870     -20.087   4.142 -15.929  1.00  0.870          H  
ATOM  14316 2HE  LYS A 870     -21.055   4.798 -14.596  1.00  0.870          H  
ATOM  14317 1HZ  LYS A 870     -22.436   3.895 -16.336  1.00  0.870          H  
ATOM  14318 2HZ  LYS A 870     -22.705   5.519 -16.233  1.00  0.870          H  
ATOM  14319 3HZ  LYS A 870     -21.781   4.911 -17.456  1.00  0.870          H  
ATOM  14320  N   ASN A 871     -15.151   6.977 -15.805  1.00  0.570          N  
ATOM  14321  CA  ASN A 871     -14.156   6.010 -16.243  1.00  0.620          C  
ATOM  14322  C   ASN A 871     -12.883   6.025 -15.390  1.00  0.730          C  
ATOM  14323  O   ASN A 871     -12.192   5.010 -15.292  1.00  0.960          O  
ATOM  14324  CB  ASN A 871     -13.829   6.259 -17.699  1.00  0.850          C  
ATOM  14325  CG  ASN A 871     -14.969   5.888 -18.609  1.00  0.850          C  
ATOM  14326  OD1 ASN A 871     -15.815   5.044 -18.288  1.00  0.850          O  
ATOM  14327  ND2 ASN A 871     -15.025   6.527 -19.738  1.00  0.850          N  
ATOM  14328  H   ASN A 871     -15.374   7.758 -16.432  1.00  0.680          H  
ATOM  14329  HA  ASN A 871     -14.591   5.015 -16.150  1.00  0.740          H  
ATOM  14330 1HB  ASN A 871     -13.596   7.319 -17.840  1.00  1.020          H  
ATOM  14331 2HB  ASN A 871     -12.952   5.682 -17.977  1.00  1.020          H  
ATOM  14332 1HD2 ASN A 871     -15.781   6.366 -20.370  1.00  1.020          H  
ATOM  14333 2HD2 ASN A 871     -14.332   7.215 -19.949  1.00  1.020          H  
ATOM  14334  N   LEU A 872     -12.568   7.174 -14.793  1.00  0.670          N  
ATOM  14335  CA  LEU A 872     -11.390   7.348 -13.963  1.00  0.770          C  
ATOM  14336  C   LEU A 872     -11.664   6.952 -12.498  1.00  0.970          C  
ATOM  14337  O   LEU A 872     -10.949   6.131 -11.924  1.00  1.130          O  
ATOM  14338  CB  LEU A 872     -10.979   8.838 -14.067  1.00  1.040          C  
ATOM  14339  CG  LEU A 872      -9.717   9.360 -13.347  1.00  1.040          C  
ATOM  14340  CD1 LEU A 872      -8.457   8.666 -13.900  1.00  1.040          C  
ATOM  14341  CD2 LEU A 872      -9.654  10.898 -13.559  1.00  1.040          C  
ATOM  14342  H   LEU A 872     -13.129   8.004 -14.995  1.00  0.800          H  
ATOM  14343  HA  LEU A 872     -10.603   6.715 -14.360  1.00  0.920          H  
ATOM  14344 1HB  LEU A 872     -10.864   9.073 -15.123  1.00  1.250          H  
ATOM  14345 2HB  LEU A 872     -11.813   9.423 -13.700  1.00  1.250          H  
ATOM  14346  HG  LEU A 872      -9.783   9.142 -12.278  1.00  1.250          H  
ATOM  14347 1HD1 LEU A 872      -7.574   9.051 -13.385  1.00  1.250          H  
ATOM  14348 2HD1 LEU A 872      -8.524   7.591 -13.736  1.00  1.250          H  
ATOM  14349 3HD1 LEU A 872      -8.369   8.865 -14.970  1.00  1.250          H  
ATOM  14350 1HD2 LEU A 872      -8.775  11.305 -13.051  1.00  1.250          H  
ATOM  14351 2HD2 LEU A 872      -9.589  11.117 -14.625  1.00  1.250          H  
ATOM  14352 3HD2 LEU A 872     -10.551  11.357 -13.149  1.00  1.250          H  
ATOM  14353  N   THR A 873     -12.743   7.485 -11.911  1.00  1.030          N  
ATOM  14354  CA  THR A 873     -13.053   7.314 -10.493  1.00  1.280          C  
ATOM  14355  C   THR A 873     -13.705   5.987 -10.190  1.00  1.560          C  
ATOM  14356  O   THR A 873     -13.697   5.551  -9.041  1.00  2.120          O  
ATOM  14357  CB  THR A 873     -13.898   8.477  -9.931  1.00  1.690          C  
ATOM  14358  OG1 THR A 873     -15.161   8.516 -10.565  1.00  1.690          O  
ATOM  14359  CG2 THR A 873     -13.172   9.834 -10.138  1.00  1.690          C  
ATOM  14360  H   THR A 873     -13.338   8.093 -12.447  1.00  1.240          H  
ATOM  14361  HA  THR A 873     -12.109   7.337  -9.947  1.00  1.540          H  
ATOM  14362  HB  THR A 873     -14.048   8.318  -8.862  1.00  2.030          H  
ATOM  14363  HG1 THR A 873     -15.042   8.667 -11.511  1.00  2.030          H  
ATOM  14364 1HG2 THR A 873     -13.765  10.637  -9.724  1.00  2.030          H  
ATOM  14365 2HG2 THR A 873     -12.206   9.807  -9.636  1.00  2.030          H  
ATOM  14366 3HG2 THR A 873     -13.021  10.012 -11.203  1.00  2.030          H  
ATOM  14367  N   GLY A 874     -14.099   5.246 -11.237  1.00  1.890          N  
ATOM  14368  CA  GLY A 874     -14.591   3.883 -11.129  1.00  2.310          C  
ATOM  14369  C   GLY A 874     -13.511   2.994 -10.485  1.00  2.870          C  
ATOM  14370  O   GLY A 874     -13.778   1.855 -10.097  1.00  3.360          O  
ATOM  14371  H   GLY A 874     -14.163   5.657 -12.173  1.00  2.270          H  
ATOM  14372 1HA  GLY A 874     -15.504   3.864 -10.534  1.00  2.770          H  
ATOM  14373 2HA  GLY A 874     -14.840   3.511 -12.124  1.00  2.770          H  
ATOM  14374  N   LEU A 875     -12.292   3.533 -10.295  1.00  3.250          N  
ATOM  14375  CA  LEU A 875     -11.219   2.817  -9.650  1.00  3.910          C  
ATOM  14376  C   LEU A 875     -11.655   2.402  -8.237  1.00  4.320          C  
ATOM  14377  O   LEU A 875     -11.195   1.373  -7.736  1.00  4.890          O  
ATOM  14378  CB  LEU A 875      -9.932   3.693  -9.619  1.00  5.210          C  
ATOM  14379  CG  LEU A 875      -9.883   5.000  -8.700  1.00  5.210          C  
ATOM  14380  CD1 LEU A 875      -9.386   4.654  -7.288  1.00  5.210          C  
ATOM  14381  CD2 LEU A 875      -8.928   6.039  -9.323  1.00  5.210          C  
ATOM  14382  H   LEU A 875     -12.088   4.464 -10.671  1.00  3.900          H  
ATOM  14383  HA  LEU A 875     -11.006   1.931 -10.230  1.00  4.690          H  
ATOM  14384 1HB  LEU A 875      -9.137   3.069  -9.287  1.00  6.250          H  
ATOM  14385 2HB  LEU A 875      -9.719   4.004 -10.641  1.00  6.250          H  
ATOM  14386  HG  LEU A 875     -10.884   5.423  -8.622  1.00  6.250          H  
ATOM  14387 1HD1 LEU A 875      -9.364   5.554  -6.681  1.00  6.250          H  
ATOM  14388 2HD1 LEU A 875     -10.031   3.947  -6.829  1.00  6.250          H  
ATOM  14389 3HD1 LEU A 875      -8.379   4.228  -7.343  1.00  6.250          H  
ATOM  14390 1HD2 LEU A 875      -8.903   6.930  -8.699  1.00  6.250          H  
ATOM  14391 2HD2 LEU A 875      -7.928   5.616  -9.388  1.00  6.250          H  
ATOM  14392 3HD2 LEU A 875      -9.256   6.314 -10.310  1.00  6.250          H  
ATOM  14393  N   VAL A 876     -12.642   3.130  -7.657  1.00  4.400          N  
ATOM  14394  CA  VAL A 876     -13.192   2.870  -6.316  1.00  5.270          C  
ATOM  14395  C   VAL A 876     -13.965   1.547  -6.250  1.00  5.540          C  
ATOM  14396  O   VAL A 876     -14.421   1.133  -5.173  1.00  5.580          O  
ATOM  14397  CB  VAL A 876     -14.098   4.010  -5.815  1.00  7.030          C  
ATOM  14398  CG1 VAL A 876     -13.280   5.317  -5.770  1.00  7.030          C  
ATOM  14399  CG2 VAL A 876     -15.369   4.108  -6.676  1.00  7.030          C  
ATOM  14400  H   VAL A 876     -12.990   3.940  -8.181  1.00  5.280          H  
ATOM  14401  HA  VAL A 876     -12.361   2.799  -5.630  1.00  6.320          H  
ATOM  14402  HB  VAL A 876     -14.395   3.802  -4.789  1.00  8.440          H  
ATOM  14403 1HG1 VAL A 876     -13.898   6.115  -5.382  1.00  8.440          H  
ATOM  14404 2HG1 VAL A 876     -12.418   5.182  -5.117  1.00  8.440          H  
ATOM  14405 3HG1 VAL A 876     -12.935   5.582  -6.756  1.00  8.440          H  
ATOM  14406 1HG2 VAL A 876     -15.998   4.908  -6.293  1.00  8.440          H  
ATOM  14407 2HG2 VAL A 876     -15.123   4.309  -7.694  1.00  8.440          H  
ATOM  14408 3HG2 VAL A 876     -15.919   3.171  -6.631  1.00  8.440          H  
ATOM  14409  N   SER A 877     -14.064   0.878  -7.401  1.00  6.090          N  
ATOM  14410  CA  SER A 877     -14.661  -0.429  -7.575  1.00  6.720          C  
ATOM  14411  C   SER A 877     -13.975  -1.517  -6.742  1.00  7.320          C  
ATOM  14412  O   SER A 877     -14.540  -2.611  -6.562  1.00  7.490          O  
ATOM  14413  CB  SER A 877     -14.690  -0.798  -9.037  1.00  9.160          C  
ATOM  14414  OG  SER A 877     -13.401  -0.838  -9.563  1.00  9.160          O  
ATOM  14415  H   SER A 877     -13.717   1.319  -8.251  1.00  7.310          H  
ATOM  14416  HA  SER A 877     -15.690  -0.325  -7.248  1.00  8.060          H  
ATOM  14417 1HB  SER A 877     -15.148  -1.778  -9.134  1.00 10.990          H  
ATOM  14418 2HB  SER A 877     -15.301  -0.095  -9.596  1.00 10.990          H  
ATOM  14419  HG  SER A 877     -13.259   0.084  -9.903  1.00 10.990          H  
ATOM  14420  N   THR A 878     -12.793  -1.192  -6.172  1.00  7.940          N  
ATOM  14421  CA  THR A 878     -12.060  -2.079  -5.260  1.00  8.710          C  
ATOM  14422  C   THR A 878     -12.934  -2.329  -4.025  1.00  9.320          C  
ATOM  14423  O   THR A 878     -12.787  -3.339  -3.330  1.00 10.090          O  
ATOM  14424  CB  THR A 878     -10.751  -1.428  -4.770  1.00 11.890          C  
ATOM  14425  OG1 THR A 878     -11.049  -0.192  -4.087  1.00 11.890          O  
ATOM  14426  CG2 THR A 878      -9.864  -1.136  -5.929  1.00 11.890          C  
ATOM  14427  H   THR A 878     -12.376  -0.288  -6.419  1.00  9.530          H  
ATOM  14428  HA  THR A 878     -11.845  -3.022  -5.735  1.00 10.450          H  
ATOM  14429  HB  THR A 878     -10.242  -2.097  -4.079  1.00 14.260          H  
ATOM  14430  HG1 THR A 878     -10.304   0.078  -3.511  1.00 14.260          H  
ATOM  14431 1HG2 THR A 878      -8.997  -0.665  -5.573  1.00 14.260          H  
ATOM  14432 2HG2 THR A 878      -9.608  -2.042  -6.434  1.00 14.260          H  
ATOM  14433 3HG2 THR A 878     -10.354  -0.483  -6.606  1.00 14.260          H  
ATOM  14434  N   GLY A 879     -13.836  -1.380  -3.769  1.00  9.150          N  
ATOM  14435  CA  GLY A 879     -14.834  -1.373  -2.715  1.00  9.670          C  
ATOM  14436  C   GLY A 879     -16.110  -2.001  -3.280  1.00  9.540          C  
ATOM  14437  O   GLY A 879     -16.508  -3.103  -2.889  1.00  9.780          O  
ATOM  14438  H   GLY A 879     -13.847  -0.578  -4.400  1.00 10.980          H  
ATOM  14439 1HA  GLY A 879     -14.477  -1.931  -1.853  1.00 11.600          H  
ATOM  14440 2HA  GLY A 879     -15.027  -0.347  -2.403  1.00 11.600          H  
ATOM  14441  N   SER A 880     -16.776  -1.224  -4.149  1.00  9.350          N  
ATOM  14442  CA  SER A 880     -18.040  -1.583  -4.843  1.00  9.340          C  
ATOM  14443  C   SER A 880     -19.260  -2.040  -4.028  1.00  9.460          C  
ATOM  14444  O   SER A 880     -19.948  -2.972  -4.437  1.00  9.540          O  
ATOM  14445  CB  SER A 880     -17.756  -2.674  -5.864  1.00 13.080          C  
ATOM  14446  OG  SER A 880     -16.945  -2.205  -6.859  1.00 13.080          O  
ATOM  14447  H   SER A 880     -16.305  -0.350  -4.391  1.00 11.220          H  
ATOM  14448  HA  SER A 880     -18.346  -0.693  -5.395  1.00 11.210          H  
ATOM  14449 1HB  SER A 880     -17.248  -3.489  -5.365  1.00 15.700          H  
ATOM  14450 2HB  SER A 880     -18.675  -3.069  -6.295  1.00 15.700          H  
ATOM  14451  HG  SER A 880     -16.226  -2.863  -6.969  1.00 15.700          H  
ATOM  14452  N   ARG A 881     -19.583  -1.371  -2.921  1.00  9.640          N  
ATOM  14453  CA  ARG A 881     -20.779  -1.749  -2.140  1.00  9.900          C  
ATOM  14454  C   ARG A 881     -21.936  -0.748  -2.279  1.00  9.980          C  
ATOM  14455  O   ARG A 881     -22.946  -0.857  -1.580  1.00 10.430          O  
ATOM  14456  CB  ARG A 881     -20.455  -1.901  -0.654  1.00 13.760          C  
ATOM  14457  CG  ARG A 881     -19.537  -3.068  -0.279  1.00 13.760          C  
ATOM  14458  CD  ARG A 881     -19.147  -3.023   1.183  1.00 13.760          C  
ATOM  14459  NE  ARG A 881     -20.256  -3.317   2.164  1.00 13.760          N  
ATOM  14460  CZ  ARG A 881     -20.266  -2.891   3.457  1.00 13.760          C  
ATOM  14461  NH1 ARG A 881     -19.296  -2.129   3.938  1.00 13.760          N  
ATOM  14462  NH2 ARG A 881     -21.268  -3.247   4.234  1.00 13.760          N  
ATOM  14463  H   ARG A 881     -19.000  -0.601  -2.627  1.00 11.570          H  
ATOM  14464  HA  ARG A 881     -21.127  -2.717  -2.502  1.00 11.880          H  
ATOM  14465 1HB  ARG A 881     -19.983  -0.987  -0.299  1.00 16.510          H  
ATOM  14466 2HB  ARG A 881     -21.380  -2.026  -0.092  1.00 16.510          H  
ATOM  14467 1HG  ARG A 881     -20.051  -4.013  -0.469  1.00 16.510          H  
ATOM  14468 2HG  ARG A 881     -18.628  -3.025  -0.884  1.00 16.510          H  
ATOM  14469 1HD  ARG A 881     -18.363  -3.749   1.347  1.00 16.510          H  
ATOM  14470 2HD  ARG A 881     -18.760  -2.031   1.390  1.00 16.510          H  
ATOM  14471  HE  ARG A 881     -21.057  -3.924   1.893  1.00 16.510          H  
ATOM  14472 1HH1 ARG A 881     -18.527  -1.848   3.353  1.00 16.510          H  
ATOM  14473 2HH1 ARG A 881     -19.327  -1.818   4.906  1.00 16.510          H  
ATOM  14474 1HH2 ARG A 881     -22.000  -3.856   3.845  1.00 16.510          H  
ATOM  14475 2HH2 ARG A 881     -21.310  -2.935   5.189  1.00 16.510          H  
ATOM  14476  N   THR A 882     -21.770   0.236  -3.158  1.00  9.730          N  
ATOM  14477  CA  THR A 882     -22.721   1.326  -3.353  1.00  9.910          C  
ATOM  14478  C   THR A 882     -23.098   1.565  -4.813  1.00  9.610          C  
ATOM  14479  O   THR A 882     -22.506   0.992  -5.736  1.00  9.940          O  
ATOM  14480  CB  THR A 882     -22.127   2.635  -2.790  1.00 13.800          C  
ATOM  14481  OG1 THR A 882     -20.947   2.988  -3.540  1.00 13.800          O  
ATOM  14482  CG2 THR A 882     -21.748   2.457  -1.330  1.00 13.800          C  
ATOM  14483  H   THR A 882     -20.929   0.244  -3.712  1.00 11.680          H  
ATOM  14484  HA  THR A 882     -23.634   1.088  -2.808  1.00 11.890          H  
ATOM  14485  HB  THR A 882     -22.857   3.433  -2.883  1.00 16.560          H  
ATOM  14486  HG1 THR A 882     -20.676   3.888  -3.329  1.00 16.560          H  
ATOM  14487 1HG2 THR A 882     -21.332   3.381  -0.953  1.00 16.560          H  
ATOM  14488 2HG2 THR A 882     -22.635   2.192  -0.756  1.00 16.560          H  
ATOM  14489 3HG2 THR A 882     -21.007   1.674  -1.227  1.00 16.560          H  
ATOM  14490  N   ARG A 883     -24.095   2.431  -5.018  1.00  9.150          N  
ATOM  14491  CA  ARG A 883     -24.477   2.873  -6.353  1.00  8.930          C  
ATOM  14492  C   ARG A 883     -24.648   4.384  -6.309  1.00  8.070          C  
ATOM  14493  O   ARG A 883     -25.453   4.905  -5.529  1.00  7.920          O  
ATOM  14494  CB  ARG A 883     -25.779   2.233  -6.809  1.00 12.590          C  
ATOM  14495  CG  ARG A 883     -25.758   0.717  -6.970  1.00 12.590          C  
ATOM  14496  CD  ARG A 883     -24.931   0.275  -8.112  1.00 12.590          C  
ATOM  14497  NE  ARG A 883     -24.989  -1.159  -8.279  1.00 12.590          N  
ATOM  14498  CZ  ARG A 883     -24.224  -2.075  -7.637  1.00 12.590          C  
ATOM  14499  NH1 ARG A 883     -23.302  -1.724  -6.736  1.00 12.590          N  
ATOM  14500  NH2 ARG A 883     -24.417  -3.349  -7.937  1.00 12.590          N  
ATOM  14501  H   ARG A 883     -24.563   2.828  -4.217  1.00 10.980          H  
ATOM  14502  HA  ARG A 883     -23.679   2.641  -7.057  1.00 10.720          H  
ATOM  14503 1HB  ARG A 883     -26.565   2.471  -6.095  1.00 15.110          H  
ATOM  14504 2HB  ARG A 883     -26.071   2.660  -7.766  1.00 15.110          H  
ATOM  14505 1HG  ARG A 883     -25.378   0.253  -6.065  1.00 15.110          H  
ATOM  14506 2HG  ARG A 883     -26.765   0.369  -7.150  1.00 15.110          H  
ATOM  14507 1HD  ARG A 883     -25.306   0.736  -9.025  1.00 15.110          H  
ATOM  14508 2HD  ARG A 883     -23.895   0.557  -7.968  1.00 15.110          H  
ATOM  14509  HE  ARG A 883     -25.660  -1.510  -8.947  1.00 15.110          H  
ATOM  14510 1HH1 ARG A 883     -23.130  -0.734  -6.493  1.00 15.110          H  
ATOM  14511 2HH1 ARG A 883     -22.740  -2.431  -6.272  1.00 15.110          H  
ATOM  14512 1HH2 ARG A 883     -25.109  -3.607  -8.623  1.00 15.110          H  
ATOM  14513 2HH2 ARG A 883     -23.861  -4.089  -7.493  1.00 15.110          H  
ATOM  14514  N   THR A 884     -23.837   5.072  -7.109  1.00  7.690          N  
ATOM  14515  CA  THR A 884     -23.787   6.530  -7.161  1.00  6.990          C  
ATOM  14516  C   THR A 884     -23.497   7.054  -8.572  1.00  6.100          C  
ATOM  14517  O   THR A 884     -22.828   6.336  -9.318  1.00  6.190          O  
ATOM  14518  CB  THR A 884     -22.609   7.018  -6.264  1.00 10.070          C  
ATOM  14519  OG1 THR A 884     -21.379   6.502  -6.800  1.00 10.070          O  
ATOM  14520  CG2 THR A 884     -22.759   6.575  -4.811  1.00 10.070          C  
ATOM  14521  H   THR A 884     -23.203   4.561  -7.706  1.00  9.230          H  
ATOM  14522  HA  THR A 884     -24.747   6.896  -6.823  1.00  8.390          H  
ATOM  14523  HB  THR A 884     -22.555   8.081  -6.285  1.00 12.080          H  
ATOM  14524  HG1 THR A 884     -21.248   6.839  -7.699  1.00 12.080          H  
ATOM  14525 1HG2 THR A 884     -21.913   6.952  -4.236  1.00 12.080          H  
ATOM  14526 2HG2 THR A 884     -23.680   6.988  -4.416  1.00 12.080          H  
ATOM  14527 3HG2 THR A 884     -22.778   5.496  -4.735  1.00 12.080          H  
ATOM  14528  N   ASN A 885     -23.846   8.320  -8.962  1.00  5.520          N  
ATOM  14529  CA  ASN A 885     -24.712   9.405  -8.400  1.00  4.620          C  
ATOM  14530  C   ASN A 885     -24.495  10.660  -9.288  1.00  3.740          C  
ATOM  14531  O   ASN A 885     -23.359  11.044  -9.505  1.00  3.950          O  
ATOM  14532  CB  ASN A 885     -24.555   9.740  -6.920  1.00  6.830          C  
ATOM  14533  CG  ASN A 885     -25.521  10.796  -6.482  1.00  6.830          C  
ATOM  14534  OD1 ASN A 885     -26.634  10.880  -7.022  1.00  6.830          O  
ATOM  14535  ND2 ASN A 885     -25.137  11.595  -5.524  1.00  6.830          N  
ATOM  14536  H   ASN A 885     -23.453   8.566  -9.858  1.00  6.620          H  
ATOM  14537  HA  ASN A 885     -25.754   9.112  -8.535  1.00  5.540          H  
ATOM  14538 1HB  ASN A 885     -24.827   8.918  -6.315  1.00  8.190          H  
ATOM  14539 2HB  ASN A 885     -23.566   9.995  -6.660  1.00  8.190          H  
ATOM  14540 1HD2 ASN A 885     -25.764  12.301  -5.187  1.00  8.190          H  
ATOM  14541 2HD2 ASN A 885     -24.201  11.507  -5.119  1.00  8.190          H  
ATOM  14542  N   GLN A 886     -25.523  11.274  -9.868  1.00  3.220          N  
ATOM  14543  CA  GLN A 886     -25.239  12.442 -10.746  1.00  2.760          C  
ATOM  14544  C   GLN A 886     -24.661  13.720 -10.062  1.00  2.170          C  
ATOM  14545  O   GLN A 886     -23.759  14.369 -10.608  1.00  2.160          O  
ATOM  14546  CB  GLN A 886     -26.506  12.838 -11.511  1.00  4.050          C  
ATOM  14547  CG  GLN A 886     -26.300  13.958 -12.542  1.00  4.050          C  
ATOM  14548  CD  GLN A 886     -25.360  13.569 -13.683  1.00  4.050          C  
ATOM  14549  OE1 GLN A 886     -25.598  12.582 -14.383  1.00  4.050          O  
ATOM  14550  NE2 GLN A 886     -24.294  14.340 -13.867  1.00  4.050          N  
ATOM  14551  H   GLN A 886     -26.472  10.963  -9.709  1.00  3.860          H  
ATOM  14552  HA  GLN A 886     -24.500  12.110 -11.479  1.00  3.310          H  
ATOM  14553 1HB  GLN A 886     -26.901  11.971 -12.035  1.00  4.860          H  
ATOM  14554 2HB  GLN A 886     -27.269  13.174 -10.809  1.00  4.860          H  
ATOM  14555 1HG  GLN A 886     -27.269  14.197 -12.978  1.00  4.860          H  
ATOM  14556 2HG  GLN A 886     -25.896  14.841 -12.053  1.00  4.860          H  
ATOM  14557 1HE2 GLN A 886     -23.646  14.138 -14.605  1.00  4.860          H  
ATOM  14558 2HE2 GLN A 886     -24.133  15.126 -13.260  1.00  4.860          H  
ATOM  14559  N   GLU A 887     -25.133  14.083  -8.851  1.00  1.840          N  
ATOM  14560  CA  GLU A 887     -24.675  15.302  -8.105  1.00  1.540          C  
ATOM  14561  C   GLU A 887     -23.164  15.232  -7.789  1.00  1.120          C  
ATOM  14562  O   GLU A 887     -22.419  16.207  -7.565  1.00  1.210          O  
ATOM  14563  CB  GLU A 887     -25.458  15.468  -6.792  1.00  2.280          C  
ATOM  14564  CG  GLU A 887     -25.163  16.776  -6.026  1.00  2.280          C  
ATOM  14565  CD  GLU A 887     -26.016  16.963  -4.780  1.00  2.280          C  
ATOM  14566  OE1 GLU A 887     -26.777  16.089  -4.458  1.00  2.280          O  
ATOM  14567  OE2 GLU A 887     -25.903  17.997  -4.145  1.00  2.280          O  
ATOM  14568  H   GLU A 887     -25.870  13.510  -8.449  1.00  2.210          H  
ATOM  14569  HA  GLU A 887     -24.860  16.175  -8.728  1.00  1.850          H  
ATOM  14570 1HB  GLU A 887     -26.526  15.425  -6.998  1.00  2.730          H  
ATOM  14571 2HB  GLU A 887     -25.217  14.638  -6.129  1.00  2.730          H  
ATOM  14572 1HG  GLU A 887     -24.123  16.777  -5.710  1.00  2.730          H  
ATOM  14573 2HG  GLU A 887     -25.307  17.625  -6.693  1.00  2.730          H  
ATOM  14574  N   GLU A 888     -22.780  14.002  -7.750  1.00  1.060          N  
ATOM  14575  CA  GLU A 888     -21.518  13.458  -7.386  1.00  1.020          C  
ATOM  14576  C   GLU A 888     -20.429  13.955  -8.297  1.00  0.900          C  
ATOM  14577  O   GLU A 888     -19.274  13.826  -7.950  1.00  0.940          O  
ATOM  14578  CB  GLU A 888     -21.585  11.955  -7.413  1.00  1.440          C  
ATOM  14579  CG  GLU A 888     -20.700  11.160  -6.437  1.00  1.440          C  
ATOM  14580  CD  GLU A 888     -21.159  11.233  -4.976  1.00  1.440          C  
ATOM  14581  OE1 GLU A 888     -22.268  11.653  -4.707  1.00  1.440          O  
ATOM  14582  OE2 GLU A 888     -20.406  10.829  -4.134  1.00  1.440          O  
ATOM  14583  H   GLU A 888     -23.492  13.336  -8.022  1.00  1.270          H  
ATOM  14584  HA  GLU A 888     -21.290  13.775  -6.371  1.00  1.220          H  
ATOM  14585 1HB  GLU A 888     -22.581  11.710  -7.245  1.00  1.730          H  
ATOM  14586 2HB  GLU A 888     -21.317  11.614  -8.405  1.00  1.730          H  
ATOM  14587 1HG  GLU A 888     -20.681  10.122  -6.756  1.00  1.730          H  
ATOM  14588 2HG  GLU A 888     -19.699  11.534  -6.474  1.00  1.730          H  
ATOM  14589  N   LEU A 889     -20.713  14.458  -9.494  1.00  0.930          N  
ATOM  14590  CA  LEU A 889     -19.600  14.906 -10.336  1.00  0.900          C  
ATOM  14591  C   LEU A 889     -18.649  15.796  -9.502  1.00  0.780          C  
ATOM  14592  O   LEU A 889     -17.418  15.696  -9.620  1.00  0.830          O  
ATOM  14593  CB  LEU A 889     -20.134  15.631 -11.587  1.00  1.270          C  
ATOM  14594  CG  LEU A 889     -19.080  16.021 -12.686  1.00  1.270          C  
ATOM  14595  CD1 LEU A 889     -19.754  16.003 -14.067  1.00  1.270          C  
ATOM  14596  CD2 LEU A 889     -18.494  17.432 -12.433  1.00  1.270          C  
ATOM  14597  H   LEU A 889     -21.688  14.527  -9.809  1.00  1.120          H  
ATOM  14598  HA  LEU A 889     -19.043  14.028 -10.666  1.00  1.080          H  
ATOM  14599 1HB  LEU A 889     -20.889  14.996 -12.046  1.00  1.530          H  
ATOM  14600 2HB  LEU A 889     -20.619  16.547 -11.254  1.00  1.530          H  
ATOM  14601  HG  LEU A 889     -18.298  15.298 -12.686  1.00  1.530          H  
ATOM  14602 1HD1 LEU A 889     -19.019  16.252 -14.836  1.00  1.530          H  
ATOM  14603 2HD1 LEU A 889     -20.153  15.016 -14.262  1.00  1.530          H  
ATOM  14604 3HD1 LEU A 889     -20.563  16.733 -14.097  1.00  1.530          H  
ATOM  14605 1HD2 LEU A 889     -17.778  17.664 -13.222  1.00  1.530          H  
ATOM  14606 2HD2 LEU A 889     -19.300  18.165 -12.448  1.00  1.530          H  
ATOM  14607 3HD2 LEU A 889     -17.988  17.483 -11.481  1.00  1.530          H  
ATOM  14608  N   SER A 890     -19.217  16.703  -8.676  1.00  0.720          N  
ATOM  14609  CA  SER A 890     -18.391  17.579  -7.851  1.00  0.760          C  
ATOM  14610  C   SER A 890     -17.587  16.775  -6.824  1.00  0.750          C  
ATOM  14611  O   SER A 890     -16.429  17.091  -6.542  1.00  1.020          O  
ATOM  14612  CB  SER A 890     -19.257  18.594  -7.120  1.00  1.050          C  
ATOM  14613  OG  SER A 890     -19.866  19.494  -8.013  1.00  1.050          O  
ATOM  14614  H   SER A 890     -20.236  16.745  -8.577  1.00  0.860          H  
ATOM  14615  HA  SER A 890     -17.693  18.109  -8.498  1.00  0.910          H  
ATOM  14616 1HB  SER A 890     -20.027  18.068  -6.551  1.00  1.260          H  
ATOM  14617 2HB  SER A 890     -18.644  19.144  -6.409  1.00  1.260          H  
ATOM  14618  HG  SER A 890     -20.342  20.125  -7.465  1.00  1.260          H  
ATOM  14619  N   VAL A 891     -18.215  15.750  -6.261  1.00  0.650          N  
ATOM  14620  CA  VAL A 891     -17.619  14.898  -5.238  1.00  0.760          C  
ATOM  14621  C   VAL A 891     -16.513  14.031  -5.824  1.00  0.750          C  
ATOM  14622  O   VAL A 891     -15.486  13.809  -5.187  1.00  0.820          O  
ATOM  14623  CB  VAL A 891     -18.682  14.017  -4.569  1.00  1.020          C  
ATOM  14624  CG1 VAL A 891     -18.022  13.027  -3.598  1.00  1.020          C  
ATOM  14625  CG2 VAL A 891     -19.702  14.901  -3.862  1.00  1.020          C  
ATOM  14626  H   VAL A 891     -19.152  15.545  -6.584  1.00  0.780          H  
ATOM  14627  HA  VAL A 891     -17.180  15.538  -4.475  1.00  0.910          H  
ATOM  14628  HB  VAL A 891     -19.175  13.438  -5.321  1.00  1.220          H  
ATOM  14629 1HG1 VAL A 891     -18.791  12.401  -3.146  1.00  1.220          H  
ATOM  14630 2HG1 VAL A 891     -17.321  12.389  -4.123  1.00  1.220          H  
ATOM  14631 3HG1 VAL A 891     -17.495  13.573  -2.817  1.00  1.220          H  
ATOM  14632 1HG2 VAL A 891     -20.470  14.269  -3.407  1.00  1.220          H  
ATOM  14633 2HG2 VAL A 891     -19.205  15.487  -3.093  1.00  1.220          H  
ATOM  14634 3HG2 VAL A 891     -20.170  15.572  -4.582  1.00  1.220          H  
ATOM  14635  N   MET A 892     -16.764  13.471  -7.003  1.00  0.700          N  
ATOM  14636  CA  MET A 892     -15.828  12.613  -7.707  1.00  0.700          C  
ATOM  14637  C   MET A 892     -14.557  13.402  -7.998  1.00  0.660          C  
ATOM  14638  O   MET A 892     -13.455  12.965  -7.669  1.00  0.650          O  
ATOM  14639  CB  MET A 892     -16.490  12.148  -9.015  1.00  0.980          C  
ATOM  14640  CG  MET A 892     -17.653  11.182  -8.812  1.00  0.980          C  
ATOM  14641  SD  MET A 892     -18.705  10.934 -10.292  1.00  0.980          S  
ATOM  14642  CE  MET A 892     -17.784   9.884 -11.367  1.00  0.980          C  
ATOM  14643  H   MET A 892     -17.654  13.680  -7.427  1.00  0.840          H  
ATOM  14644  HA  MET A 892     -15.580  11.759  -7.079  1.00  0.840          H  
ATOM  14645 1HB  MET A 892     -16.881  13.014  -9.544  1.00  1.180          H  
ATOM  14646 2HB  MET A 892     -15.760  11.680  -9.657  1.00  1.180          H  
ATOM  14647 1HG  MET A 892     -17.257  10.213  -8.506  1.00  1.180          H  
ATOM  14648 2HG  MET A 892     -18.258  11.553  -8.030  1.00  1.180          H  
ATOM  14649 1HE  MET A 892     -18.353   9.718 -12.281  1.00  1.180          H  
ATOM  14650 2HE  MET A 892     -16.853  10.335 -11.602  1.00  1.180          H  
ATOM  14651 3HE  MET A 892     -17.606   8.929 -10.875  1.00  1.180          H  
ATOM  14652  N   TYR A 893     -14.702  14.608  -8.548  1.00  0.680          N  
ATOM  14653  CA  TYR A 893     -13.549  15.441  -8.865  1.00  0.700          C  
ATOM  14654  C   TYR A 893     -12.696  15.743  -7.630  1.00  0.700          C  
ATOM  14655  O   TYR A 893     -11.470  15.627  -7.662  1.00  0.750          O  
ATOM  14656  CB  TYR A 893     -13.967  16.729  -9.547  1.00  0.970          C  
ATOM  14657  CG  TYR A 893     -12.782  17.586  -9.914  1.00  0.970          C  
ATOM  14658  CD1 TYR A 893     -12.047  17.321 -11.079  1.00  0.970          C  
ATOM  14659  CD2 TYR A 893     -12.411  18.627  -9.086  1.00  0.970          C  
ATOM  14660  CE1 TYR A 893     -10.962  18.113 -11.396  1.00  0.970          C  
ATOM  14661  CE2 TYR A 893     -11.334  19.408  -9.406  1.00  0.970          C  
ATOM  14662  CZ  TYR A 893     -10.616  19.166 -10.548  1.00  0.970          C  
ATOM  14663  OH  TYR A 893      -9.558  19.980 -10.846  1.00  0.970          O  
ATOM  14664  H   TYR A 893     -15.640  14.940  -8.802  1.00  0.820          H  
ATOM  14665  HA  TYR A 893     -12.920  14.887  -9.561  1.00  0.840          H  
ATOM  14666 1HB  TYR A 893     -14.532  16.506 -10.447  1.00  1.170          H  
ATOM  14667 2HB  TYR A 893     -14.621  17.298  -8.882  1.00  1.170          H  
ATOM  14668  HD1 TYR A 893     -12.330  16.501 -11.734  1.00  1.170          H  
ATOM  14669  HD2 TYR A 893     -12.977  18.831  -8.173  1.00  1.170          H  
ATOM  14670  HE1 TYR A 893     -10.388  17.921 -12.300  1.00  1.170          H  
ATOM  14671  HE2 TYR A 893     -11.050  20.231  -8.752  1.00  1.170          H  
ATOM  14672  HH  TYR A 893      -9.157  19.699 -11.671  1.00  1.170          H  
ATOM  14673  N   GLU A 894     -13.335  16.137  -6.529  1.00  0.740          N  
ATOM  14674  CA  GLU A 894     -12.629  16.494  -5.299  1.00  0.760          C  
ATOM  14675  C   GLU A 894     -11.817  15.342  -4.686  1.00  0.500          C  
ATOM  14676  O   GLU A 894     -11.019  15.568  -3.772  1.00  0.460          O  
ATOM  14677  CB  GLU A 894     -13.606  17.049  -4.260  1.00  1.060          C  
ATOM  14678  CG  GLU A 894     -14.214  18.444  -4.575  1.00  1.060          C  
ATOM  14679  CD  GLU A 894     -13.239  19.600  -4.515  1.00  1.060          C  
ATOM  14680  OE1 GLU A 894     -12.115  19.402  -4.090  1.00  1.060          O  
ATOM  14681  OE2 GLU A 894     -13.617  20.689  -4.886  1.00  1.060          O  
ATOM  14682  H   GLU A 894     -14.356  16.248  -6.544  1.00  0.890          H  
ATOM  14683  HA  GLU A 894     -11.927  17.289  -5.547  1.00  0.910          H  
ATOM  14684 1HB  GLU A 894     -14.441  16.351  -4.157  1.00  1.270          H  
ATOM  14685 2HB  GLU A 894     -13.112  17.106  -3.292  1.00  1.270          H  
ATOM  14686 1HG  GLU A 894     -14.613  18.417  -5.581  1.00  1.270          H  
ATOM  14687 2HG  GLU A 894     -15.043  18.629  -3.895  1.00  1.270          H  
ATOM  14688  N   SER A 895     -12.060  14.100  -5.111  1.00  0.450          N  
ATOM  14689  CA  SER A 895     -11.334  12.969  -4.564  1.00  0.430          C  
ATOM  14690  C   SER A 895      -9.962  12.802  -5.222  1.00  0.470          C  
ATOM  14691  O   SER A 895      -9.160  11.988  -4.771  1.00  1.190          O  
ATOM  14692  CB  SER A 895     -12.113  11.685  -4.735  1.00  0.610          C  
ATOM  14693  OG  SER A 895     -12.132  11.259  -6.076  1.00  0.610          O  
ATOM  14694  H   SER A 895     -12.692  13.930  -5.896  1.00  0.540          H  
ATOM  14695  HA  SER A 895     -11.187  13.142  -3.499  1.00  0.520          H  
ATOM  14696 1HB  SER A 895     -11.670  10.912  -4.108  1.00  0.730          H  
ATOM  14697 2HB  SER A 895     -13.135  11.844  -4.389  1.00  0.730          H  
ATOM  14698  HG  SER A 895     -12.692  11.892  -6.558  1.00  0.730          H  
ATOM  14699  N   LEU A 896      -9.687  13.545  -6.296  1.00  0.640          N  
ATOM  14700  CA  LEU A 896      -8.435  13.363  -7.016  1.00  0.540          C  
ATOM  14701  C   LEU A 896      -7.261  14.079  -6.321  1.00  0.540          C  
ATOM  14702  O   LEU A 896      -7.406  15.197  -5.827  1.00  0.530          O  
ATOM  14703  CB  LEU A 896      -8.590  13.928  -8.447  1.00  0.800          C  
ATOM  14704  CG  LEU A 896      -9.699  13.309  -9.409  1.00  0.800          C  
ATOM  14705  CD1 LEU A 896      -9.660  14.103 -10.749  1.00  0.800          C  
ATOM  14706  CD2 LEU A 896      -9.504  11.794  -9.645  1.00  0.800          C  
ATOM  14707  H   LEU A 896     -10.365  14.236  -6.630  1.00  0.770          H  
ATOM  14708  HA  LEU A 896      -8.218  12.304  -7.057  1.00  0.650          H  
ATOM  14709 1HB  LEU A 896      -8.870  14.967  -8.329  1.00  0.960          H  
ATOM  14710 2HB  LEU A 896      -7.639  13.897  -8.948  1.00  0.960          H  
ATOM  14711  HG  LEU A 896     -10.681  13.460  -8.954  1.00  0.960          H  
ATOM  14712 1HD1 LEU A 896     -10.433  13.733 -11.417  1.00  0.960          H  
ATOM  14713 2HD1 LEU A 896      -9.835  15.162 -10.547  1.00  0.960          H  
ATOM  14714 3HD1 LEU A 896      -8.685  13.978 -11.220  1.00  0.960          H  
ATOM  14715 1HD2 LEU A 896     -10.297  11.435 -10.298  1.00  0.960          H  
ATOM  14716 2HD2 LEU A 896      -8.570  11.599 -10.108  1.00  0.960          H  
ATOM  14717 3HD2 LEU A 896      -9.556  11.266  -8.692  1.00  0.960          H  
ATOM  14718  N   THR A 897      -6.079  13.461  -6.360  1.00  0.540          N  
ATOM  14719  CA  THR A 897      -4.839  14.055  -5.834  1.00  0.550          C  
ATOM  14720  C   THR A 897      -4.277  15.030  -6.842  1.00  0.460          C  
ATOM  14721  O   THR A 897      -4.703  15.048  -7.996  1.00  0.380          O  
ATOM  14722  CB  THR A 897      -3.742  13.004  -5.570  1.00  0.770          C  
ATOM  14723  OG1 THR A 897      -3.319  12.405  -6.821  1.00  0.770          O  
ATOM  14724  CG2 THR A 897      -4.261  11.931  -4.655  1.00  0.770          C  
ATOM  14725  H   THR A 897      -6.051  12.519  -6.757  1.00  0.650          H  
ATOM  14726  HA  THR A 897      -5.056  14.593  -4.911  1.00  0.660          H  
ATOM  14727  HB  THR A 897      -2.886  13.485  -5.104  1.00  0.920          H  
ATOM  14728  HG1 THR A 897      -2.541  11.858  -6.637  1.00  0.920          H  
ATOM  14729 1HG2 THR A 897      -3.470  11.211  -4.476  1.00  0.920          H  
ATOM  14730 2HG2 THR A 897      -4.565  12.382  -3.711  1.00  0.920          H  
ATOM  14731 3HG2 THR A 897      -5.110  11.435  -5.106  1.00  0.920          H  
ATOM  14732  N   GLU A 898      -3.274  15.819  -6.469  1.00  0.480          N  
ATOM  14733  CA  GLU A 898      -2.749  16.767  -7.458  1.00  0.420          C  
ATOM  14734  C   GLU A 898      -2.348  16.080  -8.766  1.00  0.390          C  
ATOM  14735  O   GLU A 898      -2.671  16.564  -9.858  1.00  0.330          O  
ATOM  14736  CB  GLU A 898      -1.521  17.513  -6.936  1.00  0.610          C  
ATOM  14737  CG  GLU A 898      -1.003  18.555  -7.920  1.00  0.610          C  
ATOM  14738  CD  GLU A 898       0.179  19.299  -7.445  1.00  0.610          C  
ATOM  14739  OE1 GLU A 898       0.547  19.156  -6.302  1.00  0.610          O  
ATOM  14740  OE2 GLU A 898       0.758  20.005  -8.244  1.00  0.610          O  
ATOM  14741  H   GLU A 898      -2.913  15.768  -5.504  1.00  0.580          H  
ATOM  14742  HA  GLU A 898      -3.533  17.493  -7.678  1.00  0.500          H  
ATOM  14743 1HB  GLU A 898      -1.741  17.997  -6.004  1.00  0.730          H  
ATOM  14744 2HB  GLU A 898      -0.717  16.800  -6.745  1.00  0.730          H  
ATOM  14745 1HG  GLU A 898      -0.735  18.064  -8.855  1.00  0.730          H  
ATOM  14746 2HG  GLU A 898      -1.809  19.258  -8.133  1.00  0.730          H  
ATOM  14747  N   ASP A 899      -1.656  14.941  -8.662  1.00  0.450          N  
ATOM  14748  CA  ASP A 899      -1.207  14.224  -9.846  1.00  0.450          C  
ATOM  14749  C   ASP A 899      -2.396  13.702 -10.645  1.00  0.390          C  
ATOM  14750  O   ASP A 899      -2.401  13.776 -11.879  1.00  0.340          O  
ATOM  14751  CB  ASP A 899      -0.306  13.061  -9.436  1.00  0.630          C  
ATOM  14752  CG  ASP A 899       1.058  13.510  -8.894  1.00  0.630          C  
ATOM  14753  OD1 ASP A 899       1.442  14.639  -9.100  1.00  0.630          O  
ATOM  14754  OD2 ASP A 899       1.696  12.718  -8.252  1.00  0.630          O  
ATOM  14755  H   ASP A 899      -1.415  14.601  -7.742  1.00  0.540          H  
ATOM  14756  HA  ASP A 899      -0.640  14.910 -10.475  1.00  0.540          H  
ATOM  14757 1HB  ASP A 899      -0.809  12.473  -8.671  1.00  0.760          H  
ATOM  14758 2HB  ASP A 899      -0.144  12.409 -10.295  1.00  0.760          H  
ATOM  14759  N   GLN A 900      -3.424  13.206  -9.946  1.00  0.400          N  
ATOM  14760  CA  GLN A 900      -4.626  12.729 -10.625  1.00  0.350          C  
ATOM  14761  C   GLN A 900      -5.378  13.856 -11.319  1.00  0.300          C  
ATOM  14762  O   GLN A 900      -5.922  13.648 -12.407  1.00  0.280          O  
ATOM  14763  CB  GLN A 900      -5.561  12.024  -9.676  1.00  0.510          C  
ATOM  14764  CG  GLN A 900      -5.084  10.728  -9.212  1.00  0.510          C  
ATOM  14765  CD  GLN A 900      -5.970  10.096  -8.178  1.00  0.510          C  
ATOM  14766  OE1 GLN A 900      -6.379  10.760  -7.226  1.00  0.510          O  
ATOM  14767  NE2 GLN A 900      -6.289   8.815  -8.346  1.00  0.510          N  
ATOM  14768  H   GLN A 900      -3.342  13.133  -8.930  1.00  0.480          H  
ATOM  14769  HA  GLN A 900      -4.318  12.015 -11.386  1.00  0.420          H  
ATOM  14770 1HB  GLN A 900      -5.725  12.651  -8.831  1.00  0.610          H  
ATOM  14771 2HB  GLN A 900      -6.484  11.877 -10.170  1.00  0.610          H  
ATOM  14772 1HG  GLN A 900      -5.041  10.087 -10.071  1.00  0.610          H  
ATOM  14773 2HG  GLN A 900      -4.112  10.879  -8.788  1.00  0.610          H  
ATOM  14774 1HE2 GLN A 900      -6.878   8.361  -7.676  1.00  0.610          H  
ATOM  14775 2HE2 GLN A 900      -5.940   8.303  -9.134  1.00  0.610          H  
ATOM  14776  N   VAL A 901      -5.421  15.038 -10.700  1.00  0.300          N  
ATOM  14777  CA  VAL A 901      -6.092  16.172 -11.308  1.00  0.270          C  
ATOM  14778  C   VAL A 901      -5.370  16.543 -12.585  1.00  0.230          C  
ATOM  14779  O   VAL A 901      -6.019  16.818 -13.594  1.00  0.210          O  
ATOM  14780  CB  VAL A 901      -6.179  17.400 -10.375  1.00  0.390          C  
ATOM  14781  CG1 VAL A 901      -6.702  18.606 -11.165  1.00  0.390          C  
ATOM  14782  CG2 VAL A 901      -7.139  17.109  -9.217  1.00  0.390          C  
ATOM  14783  H   VAL A 901      -4.991  15.120  -9.777  1.00  0.360          H  
ATOM  14784  HA  VAL A 901      -7.110  15.877 -11.554  1.00  0.320          H  
ATOM  14785  HB  VAL A 901      -5.186  17.637  -9.981  1.00  0.470          H  
ATOM  14786 1HG1 VAL A 901      -6.774  19.469 -10.504  1.00  0.470          H  
ATOM  14787 2HG1 VAL A 901      -6.034  18.858 -11.993  1.00  0.470          H  
ATOM  14788 3HG1 VAL A 901      -7.681  18.364 -11.562  1.00  0.470          H  
ATOM  14789 1HG2 VAL A 901      -7.201  17.974  -8.572  1.00  0.470          H  
ATOM  14790 2HG2 VAL A 901      -8.128  16.883  -9.611  1.00  0.470          H  
ATOM  14791 3HG2 VAL A 901      -6.776  16.264  -8.644  1.00  0.470          H  
ATOM  14792  N   ARG A 902      -4.039  16.593 -12.540  1.00  0.250          N  
ATOM  14793  CA  ARG A 902      -3.276  16.910 -13.734  1.00  0.250          C  
ATOM  14794  C   ARG A 902      -3.538  15.867 -14.828  1.00  0.230          C  
ATOM  14795  O   ARG A 902      -3.682  16.226 -16.004  1.00  0.240          O  
ATOM  14796  CB  ARG A 902      -1.797  16.997 -13.396  1.00  0.350          C  
ATOM  14797  CG  ARG A 902      -1.429  18.237 -12.570  1.00  0.350          C  
ATOM  14798  CD  ARG A 902       0.019  18.288 -12.215  1.00  0.350          C  
ATOM  14799  NE  ARG A 902       0.332  19.451 -11.370  1.00  0.350          N  
ATOM  14800  CZ  ARG A 902       0.573  20.700 -11.799  1.00  0.350          C  
ATOM  14801  NH1 ARG A 902       0.550  21.020 -13.085  1.00  0.350          N  
ATOM  14802  NH2 ARG A 902       0.833  21.600 -10.880  1.00  0.350          N  
ATOM  14803  H   ARG A 902      -3.566  16.416 -11.648  1.00  0.300          H  
ATOM  14804  HA  ARG A 902      -3.599  17.887 -14.099  1.00  0.300          H  
ATOM  14805 1HB  ARG A 902      -1.505  16.118 -12.822  1.00  0.420          H  
ATOM  14806 2HB  ARG A 902      -1.209  17.008 -14.311  1.00  0.420          H  
ATOM  14807 1HG  ARG A 902      -1.681  19.128 -13.144  1.00  0.420          H  
ATOM  14808 2HG  ARG A 902      -2.002  18.240 -11.645  1.00  0.420          H  
ATOM  14809 1HD  ARG A 902       0.271  17.388 -11.647  1.00  0.420          H  
ATOM  14810 2HD  ARG A 902       0.630  18.329 -13.112  1.00  0.420          H  
ATOM  14811  HE  ARG A 902       0.385  19.324 -10.341  1.00  0.420          H  
ATOM  14812 1HH1 ARG A 902       0.345  20.319 -13.781  1.00  0.420          H  
ATOM  14813 2HH1 ARG A 902       0.737  21.970 -13.374  1.00  0.420          H  
ATOM  14814 1HH2 ARG A 902       0.836  21.289  -9.893  1.00  0.420          H  
ATOM  14815 2HH2 ARG A 902       1.025  22.558 -11.127  1.00  0.420          H  
ATOM  14816  N   ALA A 903      -3.618  14.575 -14.450  1.00  0.210          N  
ATOM  14817  CA  ALA A 903      -3.917  13.528 -15.419  1.00  0.200          C  
ATOM  14818  C   ALA A 903      -5.287  13.766 -16.040  1.00  0.200          C  
ATOM  14819  O   ALA A 903      -5.436  13.637 -17.257  1.00  0.210          O  
ATOM  14820  CB  ALA A 903      -3.882  12.161 -14.763  1.00  0.280          C  
ATOM  14821  H   ALA A 903      -3.423  14.319 -13.477  1.00  0.250          H  
ATOM  14822  HA  ALA A 903      -3.167  13.569 -16.207  1.00  0.240          H  
ATOM  14823 1HB  ALA A 903      -4.089  11.402 -15.504  1.00  0.340          H  
ATOM  14824 2HB  ALA A 903      -2.897  11.995 -14.330  1.00  0.340          H  
ATOM  14825 3HB  ALA A 903      -4.631  12.117 -13.980  1.00  0.340          H  
ATOM  14826  N   PHE A 904      -6.268  14.161 -15.205  1.00  0.210          N  
ATOM  14827  CA  PHE A 904      -7.626  14.484 -15.633  1.00  0.230          C  
ATOM  14828  C   PHE A 904      -7.612  15.602 -16.655  1.00  0.260          C  
ATOM  14829  O   PHE A 904      -8.262  15.494 -17.695  1.00  0.280          O  
ATOM  14830  CB  PHE A 904      -8.529  14.868 -14.453  1.00  0.310          C  
ATOM  14831  CG  PHE A 904      -9.890  15.335 -14.874  1.00  0.310          C  
ATOM  14832  CD1 PHE A 904     -10.876  14.440 -15.201  1.00  0.310          C  
ATOM  14833  CD2 PHE A 904     -10.172  16.695 -14.966  1.00  0.310          C  
ATOM  14834  CE1 PHE A 904     -12.116  14.880 -15.622  1.00  0.310          C  
ATOM  14835  CE2 PHE A 904     -11.410  17.131 -15.381  1.00  0.310          C  
ATOM  14836  CZ  PHE A 904     -12.384  16.220 -15.713  1.00  0.310          C  
ATOM  14837  H   PHE A 904      -6.065  14.183 -14.202  1.00  0.250          H  
ATOM  14838  HA  PHE A 904      -8.054  13.605 -16.104  1.00  0.280          H  
ATOM  14839 1HB  PHE A 904      -8.643  14.011 -13.795  1.00  0.380          H  
ATOM  14840 2HB  PHE A 904      -8.075  15.650 -13.879  1.00  0.380          H  
ATOM  14841  HD1 PHE A 904     -10.666  13.377 -15.133  1.00  0.380          H  
ATOM  14842  HD2 PHE A 904      -9.396  17.422 -14.713  1.00  0.380          H  
ATOM  14843  HE1 PHE A 904     -12.884  14.162 -15.887  1.00  0.380          H  
ATOM  14844  HE2 PHE A 904     -11.616  18.196 -15.454  1.00  0.380          H  
ATOM  14845  HZ  PHE A 904     -13.366  16.564 -16.051  1.00  0.380          H  
ATOM  14846  N   GLU A 905      -6.900  16.698 -16.358  1.00  0.290          N  
ATOM  14847  CA  GLU A 905      -6.835  17.828 -17.279  1.00  0.310          C  
ATOM  14848  C   GLU A 905      -6.237  17.380 -18.613  1.00  0.270          C  
ATOM  14849  O   GLU A 905      -6.709  17.792 -19.683  1.00  0.270          O  
ATOM  14850  CB  GLU A 905      -5.975  18.948 -16.682  1.00  0.430          C  
ATOM  14851  CG  GLU A 905      -6.587  19.676 -15.485  1.00  0.430          C  
ATOM  14852  CD  GLU A 905      -5.620  20.656 -14.849  1.00  0.430          C  
ATOM  14853  OE1 GLU A 905      -4.468  20.649 -15.224  1.00  0.430          O  
ATOM  14854  OE2 GLU A 905      -6.034  21.404 -13.995  1.00  0.430          O  
ATOM  14855  H   GLU A 905      -6.415  16.745 -15.456  1.00  0.350          H  
ATOM  14856  HA  GLU A 905      -7.844  18.198 -17.450  1.00  0.370          H  
ATOM  14857 1HB  GLU A 905      -5.021  18.531 -16.359  1.00  0.510          H  
ATOM  14858 2HB  GLU A 905      -5.762  19.689 -17.451  1.00  0.510          H  
ATOM  14859 1HG  GLU A 905      -7.472  20.216 -15.818  1.00  0.510          H  
ATOM  14860 2HG  GLU A 905      -6.902  18.943 -14.745  1.00  0.510          H  
ATOM  14861  N   GLY A 906      -5.218  16.513 -18.546  1.00  0.250          N  
ATOM  14862  CA  GLY A 906      -4.562  15.942 -19.712  1.00  0.250          C  
ATOM  14863  C   GLY A 906      -5.568  15.167 -20.560  1.00  0.260          C  
ATOM  14864  O   GLY A 906      -5.653  15.371 -21.776  1.00  0.280          O  
ATOM  14865  H   GLY A 906      -4.845  16.279 -17.618  1.00  0.300          H  
ATOM  14866 1HA  GLY A 906      -4.102  16.734 -20.301  1.00  0.300          H  
ATOM  14867 2HA  GLY A 906      -3.769  15.273 -19.377  1.00  0.300          H  
ATOM  14868  N   ILE A 907      -6.334  14.283 -19.910  1.00  0.270          N  
ATOM  14869  CA  ILE A 907      -7.339  13.477 -20.582  1.00  0.280          C  
ATOM  14870  C   ILE A 907      -8.391  14.369 -21.209  1.00  0.270          C  
ATOM  14871  O   ILE A 907      -8.749  14.201 -22.374  1.00  0.270          O  
ATOM  14872  CB  ILE A 907      -8.089  12.564 -19.588  1.00  0.390          C  
ATOM  14873  CG1 ILE A 907      -7.170  11.456 -18.991  1.00  0.390          C  
ATOM  14874  CG2 ILE A 907      -9.271  11.931 -20.311  1.00  0.390          C  
ATOM  14875  CD1 ILE A 907      -7.755  10.754 -17.738  1.00  0.390          C  
ATOM  14876  H   ILE A 907      -6.169  14.158 -18.905  1.00  0.320          H  
ATOM  14877  HA  ILE A 907      -6.859  12.882 -21.361  1.00  0.340          H  
ATOM  14878  HB  ILE A 907      -8.457  13.170 -18.762  1.00  0.470          H  
ATOM  14879 1HG1 ILE A 907      -7.011  10.695 -19.756  1.00  0.470          H  
ATOM  14880 2HG1 ILE A 907      -6.208  11.882 -18.737  1.00  0.470          H  
ATOM  14881 1HG2 ILE A 907      -9.807  11.353 -19.627  1.00  0.470          H  
ATOM  14882 2HG2 ILE A 907      -9.938  12.659 -20.716  1.00  0.470          H  
ATOM  14883 3HG2 ILE A 907      -8.911  11.314 -21.114  1.00  0.470          H  
ATOM  14884 1HD1 ILE A 907      -7.068   9.995 -17.395  1.00  0.470          H  
ATOM  14885 2HD1 ILE A 907      -7.896  11.484 -16.950  1.00  0.470          H  
ATOM  14886 3HD1 ILE A 907      -8.700  10.291 -17.954  1.00  0.470          H  
ATOM  14887  N   ARG A 908      -8.917  15.320 -20.439  1.00  0.260          N  
ATOM  14888  CA  ARG A 908      -9.962  16.168 -20.967  1.00  0.270          C  
ATOM  14889  C   ARG A 908      -9.490  16.890 -22.203  1.00  0.270          C  
ATOM  14890  O   ARG A 908     -10.243  16.987 -23.172  1.00  0.280          O  
ATOM  14891  CB  ARG A 908     -10.480  17.122 -19.927  1.00  0.370          C  
ATOM  14892  CG  ARG A 908     -11.627  17.955 -20.421  1.00  0.370          C  
ATOM  14893  CD  ARG A 908     -12.304  18.658 -19.346  1.00  0.370          C  
ATOM  14894  NE  ARG A 908     -11.464  19.653 -18.722  1.00  0.370          N  
ATOM  14895  CZ  ARG A 908     -11.824  20.363 -17.642  1.00  0.370          C  
ATOM  14896  NH1 ARG A 908     -13.014  20.173 -17.109  1.00  0.370          N  
ATOM  14897  NH2 ARG A 908     -10.987  21.251 -17.121  1.00  0.370          N  
ATOM  14898  H   ARG A 908      -8.605  15.433 -19.473  1.00  0.310          H  
ATOM  14899  HA  ARG A 908     -10.789  15.539 -21.267  1.00  0.320          H  
ATOM  14900 1HB  ARG A 908     -10.805  16.566 -19.043  1.00  0.450          H  
ATOM  14901 2HB  ARG A 908      -9.674  17.788 -19.617  1.00  0.450          H  
ATOM  14902 1HG  ARG A 908     -11.244  18.697 -21.115  1.00  0.450          H  
ATOM  14903 2HG  ARG A 908     -12.353  17.318 -20.934  1.00  0.450          H  
ATOM  14904 1HD  ARG A 908     -13.199  19.145 -19.732  1.00  0.450          H  
ATOM  14905 2HD  ARG A 908     -12.583  17.926 -18.587  1.00  0.450          H  
ATOM  14906  HE  ARG A 908     -10.550  19.818 -19.118  1.00  0.450          H  
ATOM  14907 1HH1 ARG A 908     -13.675  19.480 -17.522  1.00  0.450          H  
ATOM  14908 2HH1 ARG A 908     -13.306  20.699 -16.302  1.00  0.450          H  
ATOM  14909 1HH2 ARG A 908     -10.075  21.393 -17.536  1.00  0.450          H  
ATOM  14910 2HH2 ARG A 908     -11.257  21.787 -16.310  1.00  0.450          H  
ATOM  14911  N   ASN A 909      -8.245  17.367 -22.188  1.00  0.270          N  
ATOM  14912  CA  ASN A 909      -7.685  18.009 -23.352  1.00  0.280          C  
ATOM  14913  C   ASN A 909      -7.706  17.028 -24.525  1.00  0.260          C  
ATOM  14914  O   ASN A 909      -8.252  17.352 -25.576  1.00  0.270          O  
ATOM  14915  CB  ASN A 909      -6.282  18.487 -23.037  1.00  0.390          C  
ATOM  14916  CG  ASN A 909      -5.625  19.233 -24.126  1.00  0.390          C  
ATOM  14917  OD1 ASN A 909      -6.109  20.272 -24.576  1.00  0.390          O  
ATOM  14918  ND2 ASN A 909      -4.515  18.713 -24.551  1.00  0.390          N  
ATOM  14919  H   ASN A 909      -7.684  17.314 -21.334  1.00  0.320          H  
ATOM  14920  HA  ASN A 909      -8.306  18.865 -23.616  1.00  0.340          H  
ATOM  14921 1HB  ASN A 909      -6.312  19.113 -22.145  1.00  0.470          H  
ATOM  14922 2HB  ASN A 909      -5.661  17.632 -22.799  1.00  0.470          H  
ATOM  14923 1HD2 ASN A 909      -3.960  19.136 -25.300  1.00  0.470          H  
ATOM  14924 2HD2 ASN A 909      -4.180  17.862 -24.152  1.00  0.470          H  
ATOM  14925  N   ASP A 910      -7.193  15.798 -24.348  1.00  0.260          N  
ATOM  14926  CA  ASP A 910      -7.172  14.838 -25.462  1.00  0.250          C  
ATOM  14927  C   ASP A 910      -8.556  14.537 -26.023  1.00  0.230          C  
ATOM  14928  O   ASP A 910      -8.727  14.433 -27.251  1.00  0.230          O  
ATOM  14929  CB  ASP A 910      -6.566  13.493 -25.042  1.00  0.350          C  
ATOM  14930  CG  ASP A 910      -5.056  13.479 -24.866  1.00  0.350          C  
ATOM  14931  OD1 ASP A 910      -4.398  14.363 -25.299  1.00  0.350          O  
ATOM  14932  OD2 ASP A 910      -4.557  12.520 -24.304  1.00  0.350          O  
ATOM  14933  H   ASP A 910      -6.768  15.555 -23.444  1.00  0.310          H  
ATOM  14934  HA  ASP A 910      -6.562  15.264 -26.257  1.00  0.300          H  
ATOM  14935 1HB  ASP A 910      -7.020  13.194 -24.094  1.00  0.420          H  
ATOM  14936 2HB  ASP A 910      -6.838  12.740 -25.777  1.00  0.420          H  
ATOM  14937  N   VAL A 911      -9.553  14.408 -25.144  1.00  0.230          N  
ATOM  14938  CA  VAL A 911     -10.903  14.125 -25.604  1.00  0.230          C  
ATOM  14939  C   VAL A 911     -11.444  15.327 -26.383  1.00  0.230          C  
ATOM  14940  O   VAL A 911     -11.985  15.154 -27.475  1.00  0.240          O  
ATOM  14941  CB  VAL A 911     -11.854  13.744 -24.428  1.00  0.320          C  
ATOM  14942  CG1 VAL A 911     -13.334  13.629 -24.927  1.00  0.320          C  
ATOM  14943  CG2 VAL A 911     -11.416  12.372 -23.807  1.00  0.320          C  
ATOM  14944  H   VAL A 911      -9.334  14.475 -24.142  1.00  0.280          H  
ATOM  14945  HA  VAL A 911     -10.859  13.271 -26.279  1.00  0.280          H  
ATOM  14946  HB  VAL A 911     -11.804  14.528 -23.667  1.00  0.390          H  
ATOM  14947 1HG1 VAL A 911     -13.981  13.371 -24.088  1.00  0.390          H  
ATOM  14948 2HG1 VAL A 911     -13.667  14.578 -25.352  1.00  0.390          H  
ATOM  14949 3HG1 VAL A 911     -13.405  12.851 -25.690  1.00  0.390          H  
ATOM  14950 1HG2 VAL A 911     -12.071  12.116 -22.974  1.00  0.390          H  
ATOM  14951 2HG2 VAL A 911     -11.479  11.595 -24.563  1.00  0.390          H  
ATOM  14952 3HG2 VAL A 911     -10.393  12.449 -23.447  1.00  0.390          H  
ATOM  14953  N   GLN A 912     -11.294  16.544 -25.840  1.00  0.230          N  
ATOM  14954  CA  GLN A 912     -11.792  17.742 -26.511  1.00  0.230          C  
ATOM  14955  C   GLN A 912     -11.095  18.005 -27.840  1.00  0.220          C  
ATOM  14956  O   GLN A 912     -11.751  18.379 -28.815  1.00  0.220          O  
ATOM  14957  CB  GLN A 912     -11.616  18.966 -25.626  1.00  0.320          C  
ATOM  14958  CG  GLN A 912     -12.518  19.025 -24.411  1.00  0.320          C  
ATOM  14959  CD  GLN A 912     -12.124  20.178 -23.517  1.00  0.320          C  
ATOM  14960  OE1 GLN A 912     -11.044  20.741 -23.713  1.00  0.320          O  
ATOM  14961  NE2 GLN A 912     -12.967  20.532 -22.555  1.00  0.320          N  
ATOM  14962  H   GLN A 912     -10.829  16.631 -24.930  1.00  0.280          H  
ATOM  14963  HA  GLN A 912     -12.852  17.598 -26.707  1.00  0.280          H  
ATOM  14964 1HB  GLN A 912     -10.581  18.991 -25.273  1.00  0.390          H  
ATOM  14965 2HB  GLN A 912     -11.778  19.855 -26.217  1.00  0.390          H  
ATOM  14966 1HG  GLN A 912     -13.547  19.174 -24.738  1.00  0.390          H  
ATOM  14967 2HG  GLN A 912     -12.434  18.097 -23.849  1.00  0.390          H  
ATOM  14968 1HE2 GLN A 912     -12.737  21.293 -21.946  1.00  0.390          H  
ATOM  14969 2HE2 GLN A 912     -13.834  20.043 -22.436  1.00  0.390          H  
ATOM  14970  N   MET A 913      -9.777  17.791 -27.900  1.00  0.220          N  
ATOM  14971  CA  MET A 913      -9.045  18.010 -29.135  1.00  0.220          C  
ATOM  14972  C   MET A 913      -9.526  17.036 -30.186  1.00  0.240          C  
ATOM  14973  O   MET A 913      -9.714  17.413 -31.346  1.00  0.250          O  
ATOM  14974  CB  MET A 913      -7.544  17.819 -28.910  1.00  0.310          C  
ATOM  14975  CG  MET A 913      -6.871  18.877 -28.059  1.00  0.310          C  
ATOM  14976  SD  MET A 913      -6.842  20.440 -28.837  1.00  0.310          S  
ATOM  14977  CE  MET A 913      -6.273  21.442 -27.506  1.00  0.310          C  
ATOM  14978  H   MET A 913      -9.277  17.507 -27.058  1.00  0.260          H  
ATOM  14979  HA  MET A 913      -9.240  19.019 -29.490  1.00  0.260          H  
ATOM  14980 1HB  MET A 913      -7.382  16.860 -28.411  1.00  0.370          H  
ATOM  14981 2HB  MET A 913      -7.034  17.777 -29.871  1.00  0.370          H  
ATOM  14982 1HG  MET A 913      -7.404  18.987 -27.126  1.00  0.370          H  
ATOM  14983 2HG  MET A 913      -5.844  18.577 -27.828  1.00  0.370          H  
ATOM  14984 1HE  MET A 913      -6.171  22.461 -27.842  1.00  0.370          H  
ATOM  14985 2HE  MET A 913      -6.983  21.383 -26.692  1.00  0.370          H  
ATOM  14986 3HE  MET A 913      -5.303  21.077 -27.160  1.00  0.370          H  
ATOM  14987  N   THR A 914      -9.772  15.792 -29.778  1.00  0.250          N  
ATOM  14988  CA  THR A 914     -10.240  14.800 -30.712  1.00  0.280          C  
ATOM  14989  C   THR A 914     -11.601  15.214 -31.245  1.00  0.300          C  
ATOM  14990  O   THR A 914     -11.816  15.179 -32.457  1.00  0.320          O  
ATOM  14991  CB  THR A 914     -10.335  13.403 -30.075  1.00  0.380          C  
ATOM  14992  OG1 THR A 914      -9.040  13.003 -29.595  1.00  0.380          O  
ATOM  14993  CG2 THR A 914     -10.784  12.410 -31.153  1.00  0.380          C  
ATOM  14994  H   THR A 914      -9.553  15.517 -28.819  1.00  0.300          H  
ATOM  14995  HA  THR A 914      -9.544  14.750 -31.549  1.00  0.340          H  
ATOM  14996  HB  THR A 914     -11.043  13.408 -29.245  1.00  0.460          H  
ATOM  14997  HG1 THR A 914      -8.847  13.475 -28.748  1.00  0.460          H  
ATOM  14998 1HG2 THR A 914     -10.829  11.423 -30.726  1.00  0.460          H  
ATOM  14999 2HG2 THR A 914     -11.764  12.679 -31.534  1.00  0.460          H  
ATOM  15000 3HG2 THR A 914     -10.065  12.414 -31.972  1.00  0.460          H  
ATOM  15001  N   LEU A 915     -12.515  15.644 -30.364  1.00  0.310          N  
ATOM  15002  CA  LEU A 915     -13.852  16.007 -30.819  1.00  0.380          C  
ATOM  15003  C   LEU A 915     -13.780  17.192 -31.788  1.00  0.390          C  
ATOM  15004  O   LEU A 915     -14.518  17.241 -32.784  1.00  0.480          O  
ATOM  15005  CB  LEU A 915     -14.745  16.395 -29.628  1.00  0.500          C  
ATOM  15006  CG  LEU A 915     -15.096  15.281 -28.570  1.00  0.500          C  
ATOM  15007  CD1 LEU A 915     -15.898  15.937 -27.444  1.00  0.500          C  
ATOM  15008  CD2 LEU A 915     -15.821  14.114 -29.185  1.00  0.500          C  
ATOM  15009  H   LEU A 915     -12.289  15.651 -29.363  1.00  0.370          H  
ATOM  15010  HA  LEU A 915     -14.282  15.166 -31.349  1.00  0.460          H  
ATOM  15011 1HB  LEU A 915     -14.231  17.183 -29.086  1.00  0.600          H  
ATOM  15012 2HB  LEU A 915     -15.679  16.799 -30.013  1.00  0.600          H  
ATOM  15013  HG  LEU A 915     -14.194  14.907 -28.144  1.00  0.600          H  
ATOM  15014 1HD1 LEU A 915     -16.116  15.196 -26.681  1.00  0.600          H  
ATOM  15015 2HD1 LEU A 915     -15.316  16.747 -27.004  1.00  0.600          H  
ATOM  15016 3HD1 LEU A 915     -16.830  16.335 -27.835  1.00  0.600          H  
ATOM  15017 1HD2 LEU A 915     -16.027  13.377 -28.418  1.00  0.600          H  
ATOM  15018 2HD2 LEU A 915     -16.725  14.450 -29.609  1.00  0.600          H  
ATOM  15019 3HD2 LEU A 915     -15.208  13.660 -29.944  1.00  0.600          H  
ATOM  15020  N   ALA A 916     -12.896  18.154 -31.496  1.00  0.330          N  
ATOM  15021  CA  ALA A 916     -12.721  19.311 -32.355  1.00  0.350          C  
ATOM  15022  C   ALA A 916     -12.246  18.910 -33.749  1.00  0.380          C  
ATOM  15023  O   ALA A 916     -12.628  19.540 -34.738  1.00  0.520          O  
ATOM  15024  CB  ALA A 916     -11.734  20.278 -31.759  1.00  0.480          C  
ATOM  15025  H   ALA A 916     -12.355  18.093 -30.626  1.00  0.400          H  
ATOM  15026  HA  ALA A 916     -13.686  19.804 -32.453  1.00  0.420          H  
ATOM  15027 1HB  ALA A 916     -11.673  21.109 -32.437  1.00  0.580          H  
ATOM  15028 2HB  ALA A 916     -12.067  20.609 -30.779  1.00  0.580          H  
ATOM  15029 3HB  ALA A 916     -10.761  19.799 -31.665  1.00  0.580          H  
ATOM  15030  N   LYS A 917     -11.394  17.875 -33.828  1.00  0.320          N  
ATOM  15031  CA  LYS A 917     -10.878  17.391 -35.105  1.00  0.340          C  
ATOM  15032  C   LYS A 917     -11.951  16.577 -35.839  1.00  0.380          C  
ATOM  15033  O   LYS A 917     -12.085  16.673 -37.061  1.00  0.410          O  
ATOM  15034  CB  LYS A 917      -9.606  16.556 -34.902  1.00  0.470          C  
ATOM  15035  CG  LYS A 917      -8.346  17.330 -34.395  1.00  0.470          C  
ATOM  15036  CD  LYS A 917      -7.778  18.324 -35.426  1.00  0.470          C  
ATOM  15037  CE  LYS A 917      -6.470  18.978 -34.922  1.00  0.470          C  
ATOM  15038  NZ  LYS A 917      -5.917  19.966 -35.912  1.00  0.470          N  
ATOM  15039  H   LYS A 917     -11.078  17.429 -32.959  1.00  0.380          H  
ATOM  15040  HA  LYS A 917     -10.640  18.249 -35.727  1.00  0.410          H  
ATOM  15041 1HB  LYS A 917      -9.818  15.780 -34.164  1.00  0.560          H  
ATOM  15042 2HB  LYS A 917      -9.344  16.050 -35.831  1.00  0.560          H  
ATOM  15043 1HG  LYS A 917      -8.615  17.890 -33.505  1.00  0.560          H  
ATOM  15044 2HG  LYS A 917      -7.572  16.613 -34.126  1.00  0.560          H  
ATOM  15045 1HD  LYS A 917      -7.583  17.805 -36.369  1.00  0.560          H  
ATOM  15046 2HD  LYS A 917      -8.501  19.116 -35.608  1.00  0.560          H  
ATOM  15047 1HE  LYS A 917      -6.666  19.493 -33.981  1.00  0.560          H  
ATOM  15048 2HE  LYS A 917      -5.725  18.199 -34.750  1.00  0.560          H  
ATOM  15049 1HZ  LYS A 917      -5.056  20.382 -35.565  1.00  0.560          H  
ATOM  15050 2HZ  LYS A 917      -5.718  19.499 -36.785  1.00  0.560          H  
ATOM  15051 3HZ  LYS A 917      -6.591  20.699 -36.072  1.00  0.560          H  
ATOM  15052  N   MET A 918     -12.762  15.812 -35.096  1.00  0.390          N  
ATOM  15053  CA  MET A 918     -13.844  15.016 -35.701  1.00  0.440          C  
ATOM  15054  C   MET A 918     -14.810  15.926 -36.432  1.00  0.490          C  
ATOM  15055  O   MET A 918     -15.318  15.594 -37.499  1.00  0.590          O  
ATOM  15056  CB  MET A 918     -14.631  14.251 -34.635  1.00  0.600          C  
ATOM  15057  CG  MET A 918     -13.917  13.094 -33.986  1.00  0.600          C  
ATOM  15058  SD  MET A 918     -14.780  12.446 -32.559  1.00  0.600          S  
ATOM  15059  CE  MET A 918     -16.231  11.698 -33.247  1.00  0.600          C  
ATOM  15060  H   MET A 918     -12.577  15.738 -34.090  1.00  0.470          H  
ATOM  15061  HA  MET A 918     -13.418  14.318 -36.419  1.00  0.530          H  
ATOM  15062 1HB  MET A 918     -14.933  14.938 -33.850  1.00  0.720          H  
ATOM  15063 2HB  MET A 918     -15.535  13.869 -35.096  1.00  0.720          H  
ATOM  15064 1HG  MET A 918     -13.836  12.295 -34.707  1.00  0.720          H  
ATOM  15065 2HG  MET A 918     -12.920  13.390 -33.693  1.00  0.720          H  
ATOM  15066 1HE  MET A 918     -16.825  11.293 -32.443  1.00  0.720          H  
ATOM  15067 2HE  MET A 918     -16.821  12.442 -33.775  1.00  0.720          H  
ATOM  15068 3HE  MET A 918     -15.944  10.900 -33.932  1.00  0.720          H  
ATOM  15069  N   ALA A 919     -15.031  17.100 -35.863  1.00  0.450          N  
ATOM  15070  CA  ALA A 919     -15.935  18.103 -36.390  1.00  0.540          C  
ATOM  15071  C   ALA A 919     -15.360  18.904 -37.554  1.00  0.570          C  
ATOM  15072  O   ALA A 919     -16.058  19.732 -38.151  1.00  0.710          O  
ATOM  15073  CB  ALA A 919     -16.276  19.059 -35.280  1.00  0.720          C  
ATOM  15074  H   ALA A 919     -14.600  17.269 -34.944  1.00  0.540          H  
ATOM  15075  HA  ALA A 919     -16.833  17.590 -36.732  1.00  0.650          H  
ATOM  15076 1HB  ALA A 919     -16.993  19.789 -35.635  1.00  0.860          H  
ATOM  15077 2HB  ALA A 919     -16.679  18.496 -34.468  1.00  0.860          H  
ATOM  15078 3HB  ALA A 919     -15.361  19.557 -34.953  1.00  0.860          H  
ATOM  15079  N   ASN A 920     -14.089  18.719 -37.858  1.00  0.530          N  
ATOM  15080  CA  ASN A 920     -13.481  19.526 -38.868  1.00  0.710          C  
ATOM  15081  C   ASN A 920     -13.775  18.961 -40.244  1.00  1.030          C  
ATOM  15082  O   ASN A 920     -14.406  17.913 -40.413  1.00  1.880          O  
ATOM  15083  CB  ASN A 920     -11.979  19.635 -38.596  1.00  0.920          C  
ATOM  15084  CG  ASN A 920     -11.322  20.902 -39.140  1.00  0.920          C  
ATOM  15085  OD1 ASN A 920     -11.941  21.607 -39.936  1.00  0.920          O  
ATOM  15086  ND2 ASN A 920     -10.117  21.185 -38.727  1.00  0.920          N  
ATOM  15087  H   ASN A 920     -13.529  18.000 -37.395  1.00  0.640          H  
ATOM  15088  HA  ASN A 920     -13.920  20.527 -38.822  1.00  0.850          H  
ATOM  15089 1HB  ASN A 920     -11.819  19.598 -37.517  1.00  1.110          H  
ATOM  15090 2HB  ASN A 920     -11.481  18.768 -39.016  1.00  1.110          H  
ATOM  15091 1HD2 ASN A 920      -9.655  22.018 -39.049  1.00  1.110          H  
ATOM  15092 2HD2 ASN A 920      -9.662  20.581 -38.079  1.00  1.110          H  
ATOM  15093  N   SER A 921     -13.271  19.672 -41.213  1.00  0.750          N  
ATOM  15094  CA  SER A 921     -13.354  19.436 -42.624  1.00  1.050          C  
ATOM  15095  C   SER A 921     -12.037  19.916 -43.185  1.00  1.600          C  
ATOM  15096  O   SER A 921     -11.109  19.155 -43.509  1.00  2.440          O  
ATOM  15097  CB  SER A 921     -14.519  20.192 -43.238  1.00  1.350          C  
ATOM  15098  OG  SER A 921     -14.392  21.578 -43.034  1.00  1.350          O  
ATOM  15099  H   SER A 921     -12.798  20.520 -40.936  1.00  0.900          H  
ATOM  15100  HA  SER A 921     -13.462  18.368 -42.815  1.00  1.260          H  
ATOM  15101 1HB  SER A 921     -14.561  19.981 -44.305  1.00  1.620          H  
ATOM  15102 2HB  SER A 921     -15.450  19.839 -42.795  1.00  1.620          H  
ATOM  15103  HG  SER A 921     -15.124  21.984 -43.519  1.00  1.620          H  
ATOM  15104  N   GLU A 922     -11.990  21.221 -43.349  1.00  2.180          N  
ATOM  15105  CA  GLU A 922     -10.883  21.909 -43.970  1.00  3.420          C  
ATOM  15106  C   GLU A 922      -9.624  21.979 -43.125  1.00  3.960          C  
ATOM  15107  O   GLU A 922      -9.298  23.005 -42.532  1.00  4.420          O  
ATOM  15108  CB  GLU A 922     -11.265  23.349 -44.346  1.00  4.290          C  
ATOM  15109  CG  GLU A 922     -12.316  23.507 -45.440  1.00  4.290          C  
ATOM  15110  CD  GLU A 922     -12.620  24.983 -45.731  1.00  4.290          C  
ATOM  15111  OE1 GLU A 922     -12.458  25.785 -44.841  1.00  4.290          O  
ATOM  15112  OE2 GLU A 922     -12.979  25.315 -46.850  1.00  4.290          O  
ATOM  15113  H   GLU A 922     -12.791  21.761 -43.038  1.00  2.620          H  
ATOM  15114  HA  GLU A 922     -10.636  21.377 -44.889  1.00  4.100          H  
ATOM  15115 1HB  GLU A 922     -11.636  23.859 -43.457  1.00  5.150          H  
ATOM  15116 2HB  GLU A 922     -10.369  23.881 -44.675  1.00  5.150          H  
ATOM  15117 1HG  GLU A 922     -11.947  23.034 -46.351  1.00  5.150          H  
ATOM  15118 2HG  GLU A 922     -13.228  22.998 -45.138  1.00  5.150          H  
ATOM  15119  N   GLY A 923      -8.860  20.891 -43.162  1.00  4.380          N  
ATOM  15120  CA  GLY A 923      -7.572  20.798 -42.465  1.00  5.220          C  
ATOM  15121  C   GLY A 923      -6.491  21.532 -43.285  1.00  5.350          C  
ATOM  15122  O   GLY A 923      -5.332  21.631 -42.884  1.00  6.210          O  
ATOM  15123  H   GLY A 923      -9.275  20.079 -43.629  1.00  5.260          H  
ATOM  15124 1HA  GLY A 923      -7.656  21.241 -41.472  1.00  6.260          H  
ATOM  15125 2HA  GLY A 923      -7.301  19.758 -42.340  1.00  6.260          H  
ATOM  15126  N   SER A 924      -6.906  22.000 -44.454  1.00  4.790          N  
ATOM  15127  CA  SER A 924      -6.151  22.763 -45.430  1.00  5.220          C  
ATOM  15128  C   SER A 924      -7.197  23.516 -46.238  1.00  5.390          C  
ATOM  15129  O   SER A 924      -8.136  22.908 -46.760  1.00  5.520          O  
ATOM  15130  CB  SER A 924      -5.315  21.868 -46.320  1.00  7.140          C  
ATOM  15131  OG  SER A 924      -4.618  22.627 -47.269  1.00  7.140          O  
ATOM  15132  H   SER A 924      -7.873  21.828 -44.671  1.00  5.750          H  
ATOM  15133  HA  SER A 924      -5.506  23.480 -44.922  1.00  6.260          H  
ATOM  15134 1HB  SER A 924      -4.608  21.305 -45.709  1.00  8.560          H  
ATOM  15135 2HB  SER A 924      -5.958  21.147 -46.827  1.00  8.560          H  
ATOM  15136  HG  SER A 924      -4.082  22.005 -47.754  1.00  8.560          H  
ATOM  15137  N   LYS A 925      -7.093  24.837 -46.297  1.00  5.660          N  
ATOM  15138  CA  LYS A 925      -8.097  25.591 -47.028  1.00  5.900          C  
ATOM  15139  C   LYS A 925      -8.025  25.303 -48.522  1.00  6.110          C  
ATOM  15140  O   LYS A 925      -6.955  25.371 -49.129  1.00  6.850          O  
ATOM  15141  CB  LYS A 925      -7.953  27.099 -46.763  1.00  8.160          C  
ATOM  15142  CG  LYS A 925      -8.991  28.000 -47.497  1.00  8.160          C  
ATOM  15143  CD  LYS A 925     -10.394  27.811 -46.907  1.00  8.160          C  
ATOM  15144  CE  LYS A 925     -11.462  28.621 -47.616  1.00  8.160          C  
ATOM  15145  NZ  LYS A 925     -12.837  28.238 -47.119  1.00  8.160          N  
ATOM  15146  H   LYS A 925      -6.314  25.300 -45.853  1.00  6.790          H  
ATOM  15147  HA  LYS A 925      -9.076  25.265 -46.678  1.00  7.080          H  
ATOM  15148 1HB  LYS A 925      -8.046  27.284 -45.697  1.00  9.800          H  
ATOM  15149 2HB  LYS A 925      -6.960  27.423 -47.067  1.00  9.800          H  
ATOM  15150 1HG  LYS A 925      -8.701  29.040 -47.380  1.00  9.800          H  
ATOM  15151 2HG  LYS A 925      -9.010  27.775 -48.562  1.00  9.800          H  
ATOM  15152 1HD  LYS A 925     -10.694  26.774 -46.988  1.00  9.800          H  
ATOM  15153 2HD  LYS A 925     -10.390  28.078 -45.851  1.00  9.800          H  
ATOM  15154 1HE  LYS A 925     -11.300  29.684 -47.445  1.00  9.800          H  
ATOM  15155 2HE  LYS A 925     -11.407  28.419 -48.689  1.00  9.800          H  
ATOM  15156 1HZ  LYS A 925     -13.545  28.759 -47.609  1.00  9.800          H  
ATOM  15157 2HZ  LYS A 925     -12.971  27.216 -47.291  1.00  9.800          H  
ATOM  15158 3HZ  LYS A 925     -12.920  28.407 -46.128  1.00  9.800          H  
ATOM  15159  N   VAL A 926      -9.176  25.037 -49.122  1.00  5.940          N  
ATOM  15160  CA  VAL A 926      -9.262  24.794 -50.547  1.00  6.480          C  
ATOM  15161  C   VAL A 926      -9.859  26.034 -51.199  1.00  6.950          C  
ATOM  15162  O   VAL A 926     -10.909  26.510 -50.769  1.00  7.320          O  
ATOM  15163  CB  VAL A 926     -10.134  23.554 -50.828  1.00  8.860          C  
ATOM  15164  CG1 VAL A 926     -10.233  23.302 -52.336  1.00  8.860          C  
ATOM  15165  CG2 VAL A 926      -9.544  22.350 -50.096  1.00  8.860          C  
ATOM  15166  H   VAL A 926     -10.019  24.964 -48.564  1.00  7.130          H  
ATOM  15167  HA  VAL A 926      -8.261  24.626 -50.946  1.00  7.780          H  
ATOM  15168  HB  VAL A 926     -11.144  23.736 -50.462  1.00 10.630          H  
ATOM  15169 1HG1 VAL A 926     -10.861  22.431 -52.514  1.00 10.630          H  
ATOM  15170 2HG1 VAL A 926     -10.676  24.168 -52.837  1.00 10.630          H  
ATOM  15171 3HG1 VAL A 926      -9.240  23.118 -52.740  1.00 10.630          H  
ATOM  15172 1HG2 VAL A 926     -10.158  21.472 -50.276  1.00 10.630          H  
ATOM  15173 2HG2 VAL A 926      -8.554  22.170 -50.451  1.00 10.630          H  
ATOM  15174 3HG2 VAL A 926      -9.505  22.546 -49.024  1.00 10.630          H  
ATOM  15175  N   GLU A 927      -9.200  26.545 -52.233  1.00  7.220          N  
ATOM  15176  CA  GLU A 927      -9.665  27.744 -52.915  1.00  7.940          C  
ATOM  15177  C   GLU A 927     -11.096  27.621 -53.405  1.00  8.410          C  
ATOM  15178  O   GLU A 927     -11.494  26.615 -53.996  1.00  9.110          O  
ATOM  15179  CB  GLU A 927      -8.767  28.085 -54.101  1.00 10.830          C  
ATOM  15180  CG  GLU A 927      -7.412  28.636 -53.735  1.00 10.830          C  
ATOM  15181  CD  GLU A 927      -6.549  28.868 -54.945  1.00 10.830          C  
ATOM  15182  OE1 GLU A 927      -7.088  29.052 -56.007  1.00 10.830          O  
ATOM  15183  OE2 GLU A 927      -5.346  28.784 -54.821  1.00 10.830          O  
ATOM  15184  H   GLU A 927      -8.348  26.098 -52.529  1.00  8.660          H  
ATOM  15185  HA  GLU A 927      -9.624  28.572 -52.208  1.00  9.530          H  
ATOM  15186 1HB  GLU A 927      -8.607  27.188 -54.702  1.00 12.990          H  
ATOM  15187 2HB  GLU A 927      -9.271  28.817 -54.736  1.00 12.990          H  
ATOM  15188 1HG  GLU A 927      -7.561  29.592 -53.233  1.00 12.990          H  
ATOM  15189 2HG  GLU A 927      -6.927  27.984 -53.043  1.00 12.990          H  
ATOM  15190  N   THR A 928     -11.851  28.678 -53.156  1.00  8.300          N  
ATOM  15191  CA  THR A 928     -13.247  28.794 -53.536  1.00  9.010          C  
ATOM  15192  C   THR A 928     -13.338  29.581 -54.835  1.00  9.360          C  
ATOM  15193  O   THR A 928     -12.664  30.601 -54.992  1.00  9.710          O  
ATOM  15194  CB  THR A 928     -14.052  29.453 -52.400  1.00 12.330          C  
ATOM  15195  OG1 THR A 928     -13.966  28.628 -51.233  1.00 12.330          O  
ATOM  15196  CG2 THR A 928     -15.500  29.594 -52.781  1.00 12.330          C  
ATOM  15197  H   THR A 928     -11.427  29.452 -52.669  1.00  9.960          H  
ATOM  15198  HA  THR A 928     -13.650  27.796 -53.711  1.00 10.810          H  
ATOM  15199  HB  THR A 928     -13.634  30.434 -52.180  1.00 14.800          H  
ATOM  15200  HG1 THR A 928     -13.039  28.525 -50.988  1.00 14.800          H  
ATOM  15201 1HG2 THR A 928     -16.051  30.051 -51.963  1.00 14.800          H  
ATOM  15202 2HG2 THR A 928     -15.583  30.214 -53.660  1.00 14.800          H  
ATOM  15203 3HG2 THR A 928     -15.916  28.612 -52.990  1.00 14.800          H  
ATOM  15204  N   SER A 929     -14.139  29.084 -55.773  1.00  9.500          N  
ATOM  15205  CA  SER A 929     -14.297  29.714 -57.076  1.00 10.110          C  
ATOM  15206  C   SER A 929     -15.048  31.042 -57.022  1.00 10.390          C  
ATOM  15207  O   SER A 929     -15.774  31.343 -56.065  1.00 10.360          O  
ATOM  15208  CB  SER A 929     -15.016  28.769 -58.021  1.00 13.910          C  
ATOM  15209  OG  SER A 929     -16.350  28.575 -57.628  1.00 13.910          O  
ATOM  15210  H   SER A 929     -14.660  28.241 -55.577  1.00 11.400          H  
ATOM  15211  HA  SER A 929     -13.300  29.907 -57.476  1.00 12.130          H  
ATOM  15212 1HB  SER A 929     -14.988  29.173 -59.032  1.00 16.690          H  
ATOM  15213 2HB  SER A 929     -14.496  27.811 -58.037  1.00 16.690          H  
ATOM  15214  HG  SER A 929     -16.736  27.985 -58.286  1.00 16.690          H  
ATOM  15215  N   LYS A 930     -14.929  31.805 -58.112  1.00 10.790          N  
ATOM  15216  CA  LYS A 930     -15.525  33.137 -58.270  1.00 11.320          C  
ATOM  15217  C   LYS A 930     -17.043  33.196 -58.136  1.00 11.420          C  
ATOM  15218  O   LYS A 930     -17.606  34.266 -57.928  1.00 11.780          O  
ATOM  15219  CB  LYS A 930     -15.145  33.716 -59.638  1.00 15.640          C  
ATOM  15220  CG  LYS A 930     -15.796  33.002 -60.839  1.00 15.640          C  
ATOM  15221  CD  LYS A 930     -15.331  33.582 -62.169  1.00 15.640          C  
ATOM  15222  CE  LYS A 930     -16.031  32.896 -63.345  1.00 15.640          C  
ATOM  15223  NZ  LYS A 930     -15.562  33.426 -64.661  1.00 15.640          N  
ATOM  15224  H   LYS A 930     -14.334  31.461 -58.853  1.00 12.950          H  
ATOM  15225  HA  LYS A 930     -15.106  33.779 -57.494  1.00 13.580          H  
ATOM  15226 1HB  LYS A 930     -15.439  34.766 -59.677  1.00 18.760          H  
ATOM  15227 2HB  LYS A 930     -14.064  33.674 -59.764  1.00 18.760          H  
ATOM  15228 1HG  LYS A 930     -15.578  31.936 -60.809  1.00 18.760          H  
ATOM  15229 2HG  LYS A 930     -16.872  33.137 -60.791  1.00 18.760          H  
ATOM  15230 1HD  LYS A 930     -15.557  34.649 -62.195  1.00 18.760          H  
ATOM  15231 2HD  LYS A 930     -14.253  33.453 -62.271  1.00 18.760          H  
ATOM  15232 1HE  LYS A 930     -15.832  31.827 -63.302  1.00 18.760          H  
ATOM  15233 2HE  LYS A 930     -17.107  33.057 -63.261  1.00 18.760          H  
ATOM  15234 1HZ  LYS A 930     -16.046  32.949 -65.409  1.00 18.760          H  
ATOM  15235 2HZ  LYS A 930     -15.753  34.417 -64.717  1.00 18.760          H  
ATOM  15236 3HZ  LYS A 930     -14.568  33.270 -64.754  1.00 18.760          H  
ATOM  15237  N   LEU A 931     -17.715  32.068 -58.297  1.00 11.260          N  
ATOM  15238  CA  LEU A 931     -19.164  32.050 -58.212  1.00 11.440          C  
ATOM  15239  C   LEU A 931     -19.652  31.769 -56.791  1.00 10.860          C  
ATOM  15240  O   LEU A 931     -20.858  31.772 -56.536  1.00 10.620          O  
ATOM  15241  CB  LEU A 931     -19.717  30.979 -59.158  1.00 15.940          C  
ATOM  15242  CG  LEU A 931     -19.372  31.143 -60.675  1.00 15.940          C  
ATOM  15243  CD1 LEU A 931     -19.926  29.951 -61.432  1.00 15.940          C  
ATOM  15244  CD2 LEU A 931     -19.938  32.456 -61.228  1.00 15.940          C  
ATOM  15245  H   LEU A 931     -17.202  31.213 -58.461  1.00 13.510          H  
ATOM  15246  HA  LEU A 931     -19.543  33.028 -58.495  1.00 13.730          H  
ATOM  15247 1HB  LEU A 931     -19.335  30.012 -58.832  1.00 19.130          H  
ATOM  15248 2HB  LEU A 931     -20.803  30.965 -59.063  1.00 19.130          H  
ATOM  15249  HG  LEU A 931     -18.295  31.141 -60.802  1.00 19.130          H  
ATOM  15250 1HD1 LEU A 931     -19.672  30.040 -62.488  1.00 19.130          H  
ATOM  15251 2HD1 LEU A 931     -19.495  29.033 -61.034  1.00 19.130          H  
ATOM  15252 3HD1 LEU A 931     -21.010  29.920 -61.321  1.00 19.130          H  
ATOM  15253 1HD2 LEU A 931     -19.685  32.540 -62.284  1.00 19.130          H  
ATOM  15254 2HD2 LEU A 931     -21.022  32.463 -61.115  1.00 19.130          H  
ATOM  15255 3HD2 LEU A 931     -19.514  33.305 -60.699  1.00 19.130          H  
ATOM  15256  N   LYS A 932     -18.721  31.493 -55.877  1.00 10.880          N  
ATOM  15257  CA  LYS A 932     -19.054  31.166 -54.496  1.00 10.610          C  
ATOM  15258  C   LYS A 932     -18.338  32.034 -53.452  1.00 10.600          C  
ATOM  15259  O   LYS A 932     -18.870  32.271 -52.368  1.00 10.680          O  
ATOM  15260  CB  LYS A 932     -18.744  29.695 -54.239  1.00 14.960          C  
ATOM  15261  CG  LYS A 932     -19.599  28.720 -55.022  1.00 14.960          C  
ATOM  15262  CD  LYS A 932     -19.231  27.282 -54.688  1.00 14.960          C  
ATOM  15263  CE  LYS A 932     -20.087  26.292 -55.469  1.00 14.960          C  
ATOM  15264  NZ  LYS A 932     -19.711  24.879 -55.177  1.00 14.960          N  
ATOM  15265  H   LYS A 932     -17.739  31.519 -56.144  1.00 13.060          H  
ATOM  15266  HA  LYS A 932     -20.124  31.321 -54.361  1.00 12.730          H  
ATOM  15267 1HB  LYS A 932     -17.718  29.504 -54.537  1.00 17.950          H  
ATOM  15268 2HB  LYS A 932     -18.831  29.475 -53.176  1.00 17.950          H  
ATOM  15269 1HG  LYS A 932     -20.650  28.897 -54.795  1.00 17.950          H  
ATOM  15270 2HG  LYS A 932     -19.444  28.885 -56.087  1.00 17.950          H  
ATOM  15271 1HD  LYS A 932     -18.179  27.114 -54.933  1.00 17.950          H  
ATOM  15272 2HD  LYS A 932     -19.371  27.109 -53.622  1.00 17.950          H  
ATOM  15273 1HE  LYS A 932     -21.133  26.440 -55.206  1.00 17.950          H  
ATOM  15274 2HE  LYS A 932     -19.961  26.478 -56.536  1.00 17.950          H  
ATOM  15275 1HZ  LYS A 932     -20.299  24.256 -55.713  1.00 17.950          H  
ATOM  15276 2HZ  LYS A 932     -18.744  24.726 -55.428  1.00 17.950          H  
ATOM  15277 3HZ  LYS A 932     -19.834  24.692 -54.192  1.00 17.950          H  
ATOM  15278  N   SER A 933     -17.107  32.449 -53.748  1.00 10.730          N  
ATOM  15279  CA  SER A 933     -16.271  33.171 -52.793  1.00 10.900          C  
ATOM  15280  C   SER A 933     -16.884  34.476 -52.288  1.00 11.110          C  
ATOM  15281  O   SER A 933     -17.381  35.295 -53.063  1.00 11.360          O  
ATOM  15282  CB  SER A 933     -14.921  33.453 -53.424  1.00 15.190          C  
ATOM  15283  OG  SER A 933     -14.127  34.231 -52.580  1.00 15.190          O  
ATOM  15284  H   SER A 933     -16.704  32.215 -54.654  1.00 12.880          H  
ATOM  15285  HA  SER A 933     -16.113  32.525 -51.931  1.00 13.080          H  
ATOM  15286 1HB  SER A 933     -14.417  32.511 -53.640  1.00 18.230          H  
ATOM  15287 2HB  SER A 933     -15.066  33.966 -54.375  1.00 18.230          H  
ATOM  15288  HG  SER A 933     -13.270  34.292 -53.009  1.00 18.230          H  
ATOM  15289  N   LYS A 934     -16.848  34.655 -50.969  1.00 11.250          N  
ATOM  15290  CA  LYS A 934     -17.356  35.862 -50.311  1.00 11.710          C  
ATOM  15291  C   LYS A 934     -16.366  36.377 -49.276  1.00 12.200          C  
ATOM  15292  O   LYS A 934     -16.052  37.567 -49.221  1.00 12.680          O  
ATOM  15293  CB  LYS A 934     -18.708  35.603 -49.645  1.00 16.210          C  
ATOM  15294  CG  LYS A 934     -19.840  35.321 -50.617  1.00 16.210          C  
ATOM  15295  CD  LYS A 934     -21.162  35.100 -49.900  1.00 16.210          C  
ATOM  15296  CE  LYS A 934     -22.275  34.803 -50.893  1.00 16.210          C  
ATOM  15297  NZ  LYS A 934     -23.579  34.546 -50.213  1.00 16.210          N  
ATOM  15298  H   LYS A 934     -16.408  33.928 -50.431  1.00 13.500          H  
ATOM  15299  HA  LYS A 934     -17.482  36.639 -51.065  1.00 14.050          H  
ATOM  15300 1HB  LYS A 934     -18.625  34.751 -48.972  1.00 19.450          H  
ATOM  15301 2HB  LYS A 934     -18.984  36.468 -49.042  1.00 19.450          H  
ATOM  15302 1HG  LYS A 934     -19.934  36.157 -51.311  1.00 19.450          H  
ATOM  15303 2HG  LYS A 934     -19.604  34.430 -51.193  1.00 19.450          H  
ATOM  15304 1HD  LYS A 934     -21.066  34.257 -49.215  1.00 19.450          H  
ATOM  15305 2HD  LYS A 934     -21.421  35.988 -49.326  1.00 19.450          H  
ATOM  15306 1HE  LYS A 934     -22.387  35.653 -51.565  1.00 19.450          H  
ATOM  15307 2HE  LYS A 934     -22.001  33.924 -51.479  1.00 19.450          H  
ATOM  15308 1HZ  LYS A 934     -24.288  34.353 -50.907  1.00 19.450          H  
ATOM  15309 2HZ  LYS A 934     -23.489  33.751 -49.596  1.00 19.450          H  
ATOM  15310 3HZ  LYS A 934     -23.848  35.359 -49.676  1.00 19.450          H  
ATOM  15311  N   ASN A 935     -15.898  35.462 -48.436  1.00 12.100          N  
ATOM  15312  CA  ASN A 935     -14.981  35.778 -47.358  1.00 12.550          C  
ATOM  15313  C   ASN A 935     -13.549  35.582 -47.813  1.00 12.330          C  
ATOM  15314  O   ASN A 935     -13.285  34.787 -48.714  1.00 12.340          O  
ATOM  15315  CB  ASN A 935     -15.282  34.928 -46.144  1.00 17.390          C  
ATOM  15316  CG  ASN A 935     -16.616  35.252 -45.541  1.00 17.390          C  
ATOM  15317  OD1 ASN A 935     -17.007  36.419 -45.432  1.00 17.390          O  
ATOM  15318  ND2 ASN A 935     -17.330  34.233 -45.146  1.00 17.390          N  
ATOM  15319  H   ASN A 935     -16.202  34.511 -48.544  1.00 14.520          H  
ATOM  15320  HA  ASN A 935     -15.097  36.830 -47.092  1.00 15.060          H  
ATOM  15321 1HB  ASN A 935     -15.266  33.876 -46.426  1.00 20.870          H  
ATOM  15322 2HB  ASN A 935     -14.503  35.075 -45.393  1.00 20.870          H  
ATOM  15323 1HD2 ASN A 935     -18.231  34.384 -44.735  1.00 20.870          H  
ATOM  15324 2HD2 ASN A 935     -16.980  33.302 -45.247  1.00 20.870          H  
ATOM  15325  N   LEU A 936     -12.629  36.245 -47.129  1.00 12.300          N  
ATOM  15326  CA  LEU A 936     -11.208  36.083 -47.387  1.00 12.280          C  
ATOM  15327  C   LEU A 936     -10.723  34.699 -46.998  1.00 12.170          C  
ATOM  15328  O   LEU A 936     -11.196  34.105 -46.018  1.00 12.220          O  
ATOM  15329  CB  LEU A 936     -10.396  37.092 -46.567  1.00 17.200          C  
ATOM  15330  CG  LEU A 936     -10.572  38.589 -46.874  1.00 17.200          C  
ATOM  15331  CD1 LEU A 936      -9.785  39.382 -45.826  1.00 17.200          C  
ATOM  15332  CD2 LEU A 936     -10.055  38.914 -48.275  1.00 17.200          C  
ATOM  15333  H   LEU A 936     -12.932  36.882 -46.407  1.00 14.760          H  
ATOM  15334  HA  LEU A 936     -11.028  36.212 -48.451  1.00 14.740          H  
ATOM  15335 1HB  LEU A 936     -10.664  36.956 -45.529  1.00 20.640          H  
ATOM  15336 2HB  LEU A 936      -9.335  36.843 -46.673  1.00 20.640          H  
ATOM  15337  HG  LEU A 936     -11.622  38.860 -46.801  1.00 20.640          H  
ATOM  15338 1HD1 LEU A 936      -9.901  40.449 -46.015  1.00 20.640          H  
ATOM  15339 2HD1 LEU A 936     -10.158  39.150 -44.829  1.00 20.640          H  
ATOM  15340 3HD1 LEU A 936      -8.730  39.122 -45.886  1.00 20.640          H  
ATOM  15341 1HD2 LEU A 936     -10.173  39.982 -48.461  1.00 20.640          H  
ATOM  15342 2HD2 LEU A 936      -8.991  38.654 -48.343  1.00 20.640          H  
ATOM  15343 3HD2 LEU A 936     -10.611  38.363 -49.025  1.00 20.640          H  
ATOM  15344  N   SER A 937      -9.740  34.209 -47.744  1.00 12.210          N  
ATOM  15345  CA  SER A 937      -9.101  32.950 -47.432  1.00 12.310          C  
ATOM  15346  C   SER A 937      -8.216  33.130 -46.211  1.00 11.770          C  
ATOM  15347  O   SER A 937      -7.860  34.260 -45.834  1.00 11.460          O  
ATOM  15348  CB  SER A 937      -8.271  32.471 -48.605  1.00 17.190          C  
ATOM  15349  OG  SER A 937      -7.171  33.315 -48.804  1.00 17.190          O  
ATOM  15350  H   SER A 937      -9.416  34.728 -48.549  1.00 14.650          H  
ATOM  15351  HA  SER A 937      -9.868  32.208 -47.206  1.00 14.770          H  
ATOM  15352 1HB  SER A 937      -7.925  31.455 -48.419  1.00 20.630          H  
ATOM  15353 2HB  SER A 937      -8.887  32.451 -49.502  1.00 20.630          H  
ATOM  15354  HG  SER A 937      -6.655  32.923 -49.522  1.00 20.630          H  
ATOM  15355  N   VAL A 938      -7.775  32.003 -45.653  1.00 11.850          N  
ATOM  15356  CA  VAL A 938      -6.966  31.953 -44.434  1.00 11.590          C  
ATOM  15357  C   VAL A 938      -5.691  32.785 -44.491  1.00 11.090          C  
ATOM  15358  O   VAL A 938      -5.317  33.435 -43.514  1.00 11.080          O  
ATOM  15359  CB  VAL A 938      -6.592  30.476 -44.143  1.00 16.330          C  
ATOM  15360  CG1 VAL A 938      -7.847  29.688 -43.843  1.00 16.330          C  
ATOM  15361  CG2 VAL A 938      -5.848  29.829 -45.349  1.00 16.330          C  
ATOM  15362  H   VAL A 938      -8.077  31.140 -46.073  1.00 14.220          H  
ATOM  15363  HA  VAL A 938      -7.578  32.318 -43.610  1.00 13.910          H  
ATOM  15364  HB  VAL A 938      -5.952  30.435 -43.276  1.00 19.600          H  
ATOM  15365 1HG1 VAL A 938      -7.578  28.657 -43.610  1.00 19.600          H  
ATOM  15366 2HG1 VAL A 938      -8.334  30.135 -42.978  1.00 19.600          H  
ATOM  15367 3HG1 VAL A 938      -8.517  29.704 -44.689  1.00 19.600          H  
ATOM  15368 1HG2 VAL A 938      -5.610  28.797 -45.096  1.00 19.600          H  
ATOM  15369 2HG2 VAL A 938      -6.469  29.844 -46.234  1.00 19.600          H  
ATOM  15370 3HG2 VAL A 938      -4.919  30.351 -45.560  1.00 19.600          H  
ATOM  15371  N   ASP A 939      -5.121  32.925 -45.685  1.00 11.030          N  
ATOM  15372  CA  ASP A 939      -3.897  33.677 -45.870  1.00 10.510          C  
ATOM  15373  C   ASP A 939      -4.020  35.100 -45.334  1.00  9.830          C  
ATOM  15374  O   ASP A 939      -3.020  35.684 -44.911  1.00  9.930          O  
ATOM  15375  CB  ASP A 939      -3.539  33.730 -47.354  1.00 14.920          C  
ATOM  15376  CG  ASP A 939      -3.090  32.373 -47.928  1.00 14.920          C  
ATOM  15377  OD1 ASP A 939      -2.839  31.448 -47.172  1.00 14.920          O  
ATOM  15378  OD2 ASP A 939      -2.998  32.275 -49.119  1.00 14.920          O  
ATOM  15379  H   ASP A 939      -5.485  32.410 -46.476  1.00 13.240          H  
ATOM  15380  HA  ASP A 939      -3.097  33.173 -45.328  1.00 12.610          H  
ATOM  15381 1HB  ASP A 939      -4.406  34.083 -47.917  1.00 17.910          H  
ATOM  15382 2HB  ASP A 939      -2.741  34.458 -47.503  1.00 17.910          H  
ATOM  15383  N   GLU A 940      -5.221  35.691 -45.396  1.00  9.260          N  
ATOM  15384  CA  GLU A 940      -5.405  37.038 -44.877  1.00  8.730          C  
ATOM  15385  C   GLU A 940      -6.331  37.023 -43.652  1.00  8.160          C  
ATOM  15386  O   GLU A 940      -6.107  37.750 -42.678  1.00  7.860          O  
ATOM  15387  CB  GLU A 940      -5.960  37.979 -45.951  1.00 12.430          C  
ATOM  15388  CG  GLU A 940      -5.037  38.194 -47.154  1.00 12.430          C  
ATOM  15389  CD  GLU A 940      -5.586  39.197 -48.150  1.00 12.430          C  
ATOM  15390  OE1 GLU A 940      -6.564  39.830 -47.837  1.00 12.430          O  
ATOM  15391  OE2 GLU A 940      -5.026  39.328 -49.213  1.00 12.430          O  
ATOM  15392  H   GLU A 940      -6.029  35.182 -45.757  1.00 11.110          H  
ATOM  15393  HA  GLU A 940      -4.437  37.424 -44.559  1.00 10.480          H  
ATOM  15394 1HB  GLU A 940      -6.897  37.571 -46.330  1.00 14.920          H  
ATOM  15395 2HB  GLU A 940      -6.178  38.951 -45.510  1.00 14.920          H  
ATOM  15396 1HG  GLU A 940      -4.070  38.543 -46.792  1.00 14.920          H  
ATOM  15397 2HG  GLU A 940      -4.883  37.238 -47.652  1.00 14.920          H  
ATOM  15398  N   ARG A 941      -7.360  36.175 -43.681  1.00  8.180          N  
ATOM  15399  CA  ARG A 941      -8.357  36.111 -42.617  1.00  7.890          C  
ATOM  15400  C   ARG A 941      -7.790  35.789 -41.240  1.00  7.390          C  
ATOM  15401  O   ARG A 941      -8.290  36.293 -40.236  1.00  7.110          O  
ATOM  15402  CB  ARG A 941      -9.470  35.157 -42.973  1.00 11.160          C  
ATOM  15403  CG  ARG A 941     -10.507  34.961 -41.893  1.00 11.160          C  
ATOM  15404  CD  ARG A 941     -11.722  34.346 -42.434  1.00 11.160          C  
ATOM  15405  NE  ARG A 941     -11.438  33.125 -43.141  1.00 11.160          N  
ATOM  15406  CZ  ARG A 941     -11.227  31.904 -42.594  1.00 11.160          C  
ATOM  15407  NH1 ARG A 941     -11.258  31.702 -41.281  1.00 11.160          N  
ATOM  15408  NH2 ARG A 941     -10.985  30.896 -43.398  1.00 11.160          N  
ATOM  15409  H   ARG A 941      -7.494  35.571 -44.495  1.00  9.820          H  
ATOM  15410  HA  ARG A 941      -8.812  37.103 -42.556  1.00  9.470          H  
ATOM  15411 1HB  ARG A 941      -9.971  35.490 -43.869  1.00 13.390          H  
ATOM  15412 2HB  ARG A 941      -9.040  34.185 -43.192  1.00 13.390          H  
ATOM  15413 1HG  ARG A 941     -10.103  34.312 -41.126  1.00 13.390          H  
ATOM  15414 2HG  ARG A 941     -10.770  35.924 -41.453  1.00 13.390          H  
ATOM  15415 1HD  ARG A 941     -12.410  34.125 -41.621  1.00 13.390          H  
ATOM  15416 2HD  ARG A 941     -12.197  35.036 -43.133  1.00 13.390          H  
ATOM  15417  HE  ARG A 941     -11.390  33.219 -44.176  1.00 13.390          H  
ATOM  15418 1HH1 ARG A 941     -11.448  32.457 -40.624  1.00 13.390          H  
ATOM  15419 2HH1 ARG A 941     -11.080  30.779 -40.910  1.00 13.390          H  
ATOM  15420 1HH2 ARG A 941     -10.963  31.054 -44.391  1.00 13.390          H  
ATOM  15421 2HH2 ARG A 941     -10.834  29.972 -43.020  1.00 13.390          H  
ATOM  15422  N   GLU A 942      -6.766  34.936 -41.189  1.00  7.500          N  
ATOM  15423  CA  GLU A 942      -6.159  34.492 -39.943  1.00  7.220          C  
ATOM  15424  C   GLU A 942      -5.055  35.422 -39.422  1.00  6.590          C  
ATOM  15425  O   GLU A 942      -4.369  35.059 -38.475  1.00  6.510          O  
ATOM  15426  CB  GLU A 942      -5.630  33.061 -40.111  1.00 10.220          C  
ATOM  15427  CG  GLU A 942      -6.735  32.006 -40.327  1.00 10.220          C  
ATOM  15428  CD  GLU A 942      -6.215  30.628 -40.609  1.00 10.220          C  
ATOM  15429  OE1 GLU A 942      -5.036  30.489 -40.835  1.00 10.220          O  
ATOM  15430  OE2 GLU A 942      -6.996  29.700 -40.587  1.00 10.220          O  
ATOM  15431  H   GLU A 942      -6.385  34.547 -42.057  1.00  9.000          H  
ATOM  15432  HA  GLU A 942      -6.938  34.464 -39.190  1.00  8.660          H  
ATOM  15433 1HB  GLU A 942      -4.950  33.020 -40.961  1.00 12.260          H  
ATOM  15434 2HB  GLU A 942      -5.065  32.774 -39.225  1.00 12.260          H  
ATOM  15435 1HG  GLU A 942      -7.327  31.951 -39.424  1.00 12.260          H  
ATOM  15436 2HG  GLU A 942      -7.387  32.325 -41.140  1.00 12.260          H  
ATOM  15437  N   SER A 943      -4.861  36.595 -40.046  1.00  6.350          N  
ATOM  15438  CA  SER A 943      -3.829  37.565 -39.643  1.00  6.050          C  
ATOM  15439  C   SER A 943      -4.020  38.036 -38.196  1.00  5.690          C  
ATOM  15440  O   SER A 943      -5.148  38.220 -37.739  1.00  5.450          O  
ATOM  15441  CB  SER A 943      -3.878  38.775 -40.560  1.00  8.590          C  
ATOM  15442  OG  SER A 943      -3.615  38.428 -41.884  1.00  8.590          O  
ATOM  15443  H   SER A 943      -5.451  36.842 -40.845  1.00  7.620          H  
ATOM  15444  HA  SER A 943      -2.851  37.089 -39.727  1.00  7.260          H  
ATOM  15445 1HB  SER A 943      -4.858  39.235 -40.499  1.00 10.310          H  
ATOM  15446 2HB  SER A 943      -3.149  39.507 -40.230  1.00 10.310          H  
ATOM  15447  HG  SER A 943      -4.434  38.018 -42.206  1.00 10.310          H  
ATOM  15448  N   LEU A 944      -2.899  38.312 -37.498  1.00  5.920          N  
ATOM  15449  CA  LEU A 944      -2.921  38.727 -36.072  1.00  5.990          C  
ATOM  15450  C   LEU A 944      -2.565  40.191 -35.600  1.00  5.320          C  
ATOM  15451  O   LEU A 944      -2.098  40.325 -34.468  1.00  5.360          O  
ATOM  15452  CB  LEU A 944      -1.972  37.780 -35.267  1.00  8.360          C  
ATOM  15453  CG  LEU A 944      -2.539  36.429 -34.703  1.00  8.360          C  
ATOM  15454  CD1 LEU A 944      -2.764  35.444 -35.812  1.00  8.360          C  
ATOM  15455  CD2 LEU A 944      -1.552  35.865 -33.663  1.00  8.360          C  
ATOM  15456  H   LEU A 944      -2.002  38.190 -37.986  1.00  7.100          H  
ATOM  15457  HA  LEU A 944      -3.938  38.541 -35.726  1.00  7.190          H  
ATOM  15458 1HB  LEU A 944      -1.135  37.524 -35.925  1.00 10.030          H  
ATOM  15459 2HB  LEU A 944      -1.567  38.305 -34.421  1.00 10.030          H  
ATOM  15460  HG  LEU A 944      -3.492  36.613 -34.226  1.00 10.030          H  
ATOM  15461 1HD1 LEU A 944      -3.169  34.520 -35.411  1.00 10.030          H  
ATOM  15462 2HD1 LEU A 944      -3.458  35.859 -36.489  1.00 10.030          H  
ATOM  15463 3HD1 LEU A 944      -1.857  35.232 -36.335  1.00 10.030          H  
ATOM  15464 1HD2 LEU A 944      -1.942  34.933 -33.251  1.00 10.030          H  
ATOM  15465 2HD2 LEU A 944      -0.586  35.673 -34.126  1.00 10.030          H  
ATOM  15466 3HD2 LEU A 944      -1.419  36.587 -32.854  1.00 10.030          H  
ATOM  15467  N   GLU A 945      -2.808  41.314 -36.326  1.00  4.960          N  
ATOM  15468  CA  GLU A 945      -3.372  41.495 -37.662  1.00  4.250          C  
ATOM  15469  C   GLU A 945      -2.613  42.507 -38.524  1.00  4.180          C  
ATOM  15470  O   GLU A 945      -2.414  42.275 -39.715  1.00  3.870          O  
ATOM  15471  CB  GLU A 945      -4.832  41.949 -37.559  1.00  6.230          C  
ATOM  15472  CG  GLU A 945      -5.539  42.095 -38.903  1.00  6.230          C  
ATOM  15473  CD  GLU A 945      -6.962  42.539 -38.795  1.00  6.230          C  
ATOM  15474  OE1 GLU A 945      -7.425  42.776 -37.707  1.00  6.230          O  
ATOM  15475  OE2 GLU A 945      -7.598  42.648 -39.816  1.00  6.230          O  
ATOM  15476  H   GLU A 945      -2.558  42.160 -35.849  1.00  5.950          H  
ATOM  15477  HA  GLU A 945      -3.337  40.586 -38.204  1.00  5.100          H  
ATOM  15478 1HB  GLU A 945      -5.393  41.218 -36.973  1.00  7.480          H  
ATOM  15479 2HB  GLU A 945      -4.888  42.902 -37.039  1.00  7.480          H  
ATOM  15480 1HG  GLU A 945      -5.006  42.802 -39.524  1.00  7.480          H  
ATOM  15481 2HG  GLU A 945      -5.515  41.139 -39.401  1.00  7.480          H  
ATOM  15482  N   LEU A 946      -2.281  43.676 -37.951  1.00  4.910          N  
ATOM  15483  CA  LEU A 946      -1.776  44.775 -38.772  1.00  5.390          C  
ATOM  15484  C   LEU A 946      -0.296  45.135 -38.667  1.00  5.630          C  
ATOM  15485  O   LEU A 946       0.286  45.559 -39.663  1.00  5.750          O  
ATOM  15486  CB  LEU A 946      -2.602  46.027 -38.462  1.00  7.350          C  
ATOM  15487  CG  LEU A 946      -4.141  45.925 -38.736  1.00  7.350          C  
ATOM  15488  CD1 LEU A 946      -4.800  47.205 -38.287  1.00  7.350          C  
ATOM  15489  CD2 LEU A 946      -4.421  45.678 -40.227  1.00  7.350          C  
ATOM  15490  H   LEU A 946      -2.439  43.816 -36.969  1.00  5.890          H  
ATOM  15491  HA  LEU A 946      -1.936  44.501 -39.810  1.00  6.470          H  
ATOM  15492 1HB  LEU A 946      -2.467  46.278 -37.412  1.00  8.820          H  
ATOM  15493 2HB  LEU A 946      -2.212  46.850 -39.060  1.00  8.820          H  
ATOM  15494  HG  LEU A 946      -4.561  45.106 -38.156  1.00  8.820          H  
ATOM  15495 1HD1 LEU A 946      -5.875  47.135 -38.456  1.00  8.820          H  
ATOM  15496 2HD1 LEU A 946      -4.612  47.361 -37.224  1.00  8.820          H  
ATOM  15497 3HD1 LEU A 946      -4.397  48.044 -38.853  1.00  8.820          H  
ATOM  15498 1HD2 LEU A 946      -5.500  45.616 -40.380  1.00  8.820          H  
ATOM  15499 2HD2 LEU A 946      -4.016  46.498 -40.818  1.00  8.820          H  
ATOM  15500 3HD2 LEU A 946      -3.974  44.746 -40.553  1.00  8.820          H  
ATOM  15501  N   LEU A 947       0.331  45.021 -37.486  1.00  5.990          N  
ATOM  15502  CA  LEU A 947       1.738  45.451 -37.416  1.00  6.520          C  
ATOM  15503  C   LEU A 947       2.552  44.567 -38.340  1.00  5.850          C  
ATOM  15504  O   LEU A 947       3.412  45.026 -39.095  1.00  6.190          O  
ATOM  15505  CB  LEU A 947       2.291  45.286 -35.994  1.00  8.920          C  
ATOM  15506  CG  LEU A 947       1.729  46.200 -34.893  1.00  8.920          C  
ATOM  15507  CD1 LEU A 947       2.266  45.705 -33.552  1.00  8.920          C  
ATOM  15508  CD2 LEU A 947       2.141  47.654 -35.140  1.00  8.920          C  
ATOM  15509  H   LEU A 947      -0.156  44.665 -36.680  1.00  7.190          H  
ATOM  15510  HA  LEU A 947       1.822  46.479 -37.758  1.00  7.820          H  
ATOM  15511 1HB  LEU A 947       2.129  44.256 -35.680  1.00 10.700          H  
ATOM  15512 2HB  LEU A 947       3.368  45.450 -36.037  1.00 10.700          H  
ATOM  15513  HG  LEU A 947       0.643  46.133 -34.875  1.00 10.700          H  
ATOM  15514 1HD1 LEU A 947       1.872  46.329 -32.750  1.00 10.700          H  
ATOM  15515 2HD1 LEU A 947       1.956  44.671 -33.390  1.00 10.700          H  
ATOM  15516 3HD1 LEU A 947       3.355  45.760 -33.551  1.00 10.700          H  
ATOM  15517 1HD2 LEU A 947       1.743  48.281 -34.342  1.00 10.700          H  
ATOM  15518 2HD2 LEU A 947       3.229  47.731 -35.151  1.00 10.700          H  
ATOM  15519 3HD2 LEU A 947       1.748  48.004 -36.090  1.00 10.700          H  
ATOM  15520  N   TRP A 948       2.254  43.282 -38.236  1.00  5.120          N  
ATOM  15521  CA  TRP A 948       2.783  42.216 -39.047  1.00  4.770          C  
ATOM  15522  C   TRP A 948       1.607  41.277 -39.196  1.00  3.590          C  
ATOM  15523  O   TRP A 948       1.024  40.899 -38.186  1.00  3.550          O  
ATOM  15524  CB  TRP A 948       3.929  41.491 -38.333  1.00  6.820          C  
ATOM  15525  CG  TRP A 948       5.103  42.339 -38.044  1.00  6.820          C  
ATOM  15526  CD1 TRP A 948       5.347  43.036 -36.901  1.00  6.820          C  
ATOM  15527  CD2 TRP A 948       6.216  42.598 -38.918  1.00  6.820          C  
ATOM  15528  NE1 TRP A 948       6.534  43.705 -37.004  1.00  6.820          N  
ATOM  15529  CE2 TRP A 948       7.080  43.451 -38.231  1.00  6.820          C  
ATOM  15530  CE3 TRP A 948       6.546  42.181 -40.213  1.00  6.820          C  
ATOM  15531  CZ2 TRP A 948       8.263  43.900 -38.792  1.00  6.820          C  
ATOM  15532  CZ3 TRP A 948       7.732  42.632 -40.776  1.00  6.820          C  
ATOM  15533  CH2 TRP A 948       8.568  43.470 -40.083  1.00  6.820          C  
ATOM  15534  H   TRP A 948       1.550  43.042 -37.560  1.00  6.140          H  
ATOM  15535  HA  TRP A 948       3.097  42.592 -40.020  1.00  5.720          H  
ATOM  15536 1HB  TRP A 948       3.567  41.101 -37.383  1.00  8.180          H  
ATOM  15537 2HB  TRP A 948       4.262  40.650 -38.918  1.00  8.180          H  
ATOM  15538  HD1 TRP A 948       4.692  43.053 -36.031  1.00  8.180          H  
ATOM  15539  HE1 TRP A 948       6.938  44.290 -36.291  1.00  8.180          H  
ATOM  15540  HE3 TRP A 948       5.887  41.519 -40.767  1.00  8.180          H  
ATOM  15541  HZ2 TRP A 948       8.940  44.566 -38.258  1.00  8.180          H  
ATOM  15542  HZ3 TRP A 948       7.982  42.304 -41.784  1.00  8.180          H  
ATOM  15543  HH2 TRP A 948       9.490  43.805 -40.553  1.00  8.180          H  
ATOM  15544  N   ALA A 949       1.257  40.855 -40.398  1.00  3.110          N  
ATOM  15545  CA  ALA A 949       0.126  39.936 -40.496  1.00  2.380          C  
ATOM  15546  C   ALA A 949       0.424  38.508 -39.977  1.00  1.720          C  
ATOM  15547  O   ALA A 949      -0.422  37.918 -39.290  1.00  1.740          O  
ATOM  15548  CB  ALA A 949      -0.381  39.873 -41.931  1.00  3.620          C  
ATOM  15549  H   ALA A 949       1.741  41.189 -41.220  1.00  3.730          H  
ATOM  15550  HA  ALA A 949      -0.675  40.343 -39.881  1.00  2.860          H  
ATOM  15551 1HB  ALA A 949      -1.256  39.239 -41.971  1.00  4.350          H  
ATOM  15552 2HB  ALA A 949      -0.652  40.880 -42.249  1.00  4.350          H  
ATOM  15553 3HB  ALA A 949       0.355  39.480 -42.605  1.00  4.350          H  
ATOM  15554  N   PRO A 950       1.606  37.904 -40.255  1.00  1.570          N  
ATOM  15555  CA  PRO A 950       1.934  36.547 -39.870  1.00  1.470          C  
ATOM  15556  C   PRO A 950       1.820  36.331 -38.379  1.00  1.450          C  
ATOM  15557  O   PRO A 950       2.250  37.186 -37.594  1.00  1.520          O  
ATOM  15558  CB  PRO A 950       3.379  36.386 -40.353  1.00  2.210          C  
ATOM  15559  CG  PRO A 950       3.528  37.390 -41.460  1.00  2.210          C  
ATOM  15560  CD  PRO A 950       2.701  38.559 -41.026  1.00  2.210          C  
ATOM  15561  HA  PRO A 950       1.262  35.855 -40.413  1.00  1.760          H  
ATOM  15562 1HB  PRO A 950       4.075  36.578 -39.523  1.00  2.650          H  
ATOM  15563 2HB  PRO A 950       3.556  35.356 -40.690  1.00  2.650          H  
ATOM  15564 1HG  PRO A 950       4.588  37.649 -41.598  1.00  2.650          H  
ATOM  15565 2HG  PRO A 950       3.180  36.958 -42.411  1.00  2.650          H  
ATOM  15566 1HD  PRO A 950       3.309  39.188 -40.381  1.00  2.650          H  
ATOM  15567 2HD  PRO A 950       2.364  39.061 -41.918  1.00  2.650          H  
ATOM  15568  N   PHE A 951       1.375  35.129 -38.013  1.00  2.010          N  
ATOM  15569  CA  PHE A 951       1.208  34.660 -36.635  1.00  2.840          C  
ATOM  15570  C   PHE A 951       2.357  34.965 -35.703  1.00  2.640          C  
ATOM  15571  O   PHE A 951       2.167  35.025 -34.494  1.00  3.130          O  
ATOM  15572  CB  PHE A 951       1.085  33.150 -36.608  1.00  3.640          C  
ATOM  15573  CG  PHE A 951      -0.189  32.569 -36.998  1.00  3.640          C  
ATOM  15574  CD1 PHE A 951      -0.448  32.235 -38.315  1.00  3.640          C  
ATOM  15575  CD2 PHE A 951      -1.124  32.273 -36.034  1.00  3.640          C  
ATOM  15576  CE1 PHE A 951      -1.627  31.637 -38.655  1.00  3.640          C  
ATOM  15577  CE2 PHE A 951      -2.297  31.672 -36.375  1.00  3.640          C  
ATOM  15578  CZ  PHE A 951      -2.543  31.357 -37.697  1.00  3.640          C  
ATOM  15579  H   PHE A 951       1.074  34.505 -38.749  1.00  2.410          H  
ATOM  15580  HA  PHE A 951       0.316  35.121 -36.230  1.00  3.410          H  
ATOM  15581 1HB  PHE A 951       1.861  32.729 -37.240  1.00  4.370          H  
ATOM  15582 2HB  PHE A 951       1.283  32.814 -35.598  1.00  4.370          H  
ATOM  15583  HD1 PHE A 951       0.292  32.442 -39.087  1.00  4.370          H  
ATOM  15584  HD2 PHE A 951      -0.916  32.521 -34.987  1.00  4.370          H  
ATOM  15585  HE1 PHE A 951      -1.837  31.374 -39.695  1.00  4.370          H  
ATOM  15586  HE2 PHE A 951      -3.034  31.440 -35.606  1.00  4.370          H  
ATOM  15587  HZ  PHE A 951      -3.466  30.877 -37.989  1.00  4.370          H  
ATOM  15588  N   GLY A 952       3.568  35.050 -36.248  1.00  2.300          N  
ATOM  15589  CA  GLY A 952       4.784  35.278 -35.478  1.00  2.600          C  
ATOM  15590  C   GLY A 952       4.776  36.597 -34.714  1.00  1.920          C  
ATOM  15591  O   GLY A 952       5.482  36.720 -33.701  1.00  2.270          O  
ATOM  15592  H   GLY A 952       3.628  34.989 -37.254  1.00  2.760          H  
ATOM  15593 1HA  GLY A 952       4.907  34.463 -34.771  1.00  3.120          H  
ATOM  15594 2HA  GLY A 952       5.640  35.251 -36.151  1.00  3.120          H  
ATOM  15595  N   VAL A 953       4.028  37.597 -35.244  1.00  1.310          N  
ATOM  15596  CA  VAL A 953       3.780  38.979 -34.745  1.00  1.670          C  
ATOM  15597  C   VAL A 953       4.983  39.837 -34.255  1.00  1.640          C  
ATOM  15598  O   VAL A 953       5.049  41.027 -34.557  1.00  2.100          O  
ATOM  15599  CB  VAL A 953       2.727  38.922 -33.605  1.00  2.190          C  
ATOM  15600  CG1 VAL A 953       2.484  40.323 -33.001  1.00  2.190          C  
ATOM  15601  CG2 VAL A 953       1.409  38.361 -34.149  1.00  2.190          C  
ATOM  15602  H   VAL A 953       3.508  37.361 -36.098  1.00  1.570          H  
ATOM  15603  HA  VAL A 953       3.316  39.518 -35.574  1.00  2.000          H  
ATOM  15604  HB  VAL A 953       3.100  38.277 -32.811  1.00  2.630          H  
ATOM  15605 1HG1 VAL A 953       1.746  40.244 -32.203  1.00  2.630          H  
ATOM  15606 2HG1 VAL A 953       3.382  40.745 -32.600  1.00  2.630          H  
ATOM  15607 3HG1 VAL A 953       2.105  40.986 -33.782  1.00  2.630          H  
ATOM  15608 1HG2 VAL A 953       0.680  38.305 -33.344  1.00  2.630          H  
ATOM  15609 2HG2 VAL A 953       1.029  39.010 -34.940  1.00  2.630          H  
ATOM  15610 3HG2 VAL A 953       1.565  37.384 -34.549  1.00  2.630          H  
ATOM  15611  N   MET A 954       5.840  39.263 -33.390  1.00  1.400          N  
ATOM  15612  CA  MET A 954       7.044  39.870 -32.787  1.00  1.410          C  
ATOM  15613  C   MET A 954       8.391  39.073 -32.971  1.00  1.220          C  
ATOM  15614  O   MET A 954       9.457  39.595 -32.669  1.00  1.260          O  
ATOM  15615  CB  MET A 954       6.870  39.946 -31.266  1.00  1.970          C  
ATOM  15616  CG  MET A 954       5.776  40.828 -30.734  1.00  1.970          C  
ATOM  15617  SD  MET A 954       5.806  40.955 -28.916  1.00  1.970          S  
ATOM  15618  CE  MET A 954       5.220  39.322 -28.385  1.00  1.970          C  
ATOM  15619  H   MET A 954       5.647  38.304 -33.181  1.00  1.680          H  
ATOM  15620  HA  MET A 954       7.177  40.862 -33.217  1.00  1.690          H  
ATOM  15621 1HB  MET A 954       6.693  38.943 -30.899  1.00  2.360          H  
ATOM  15622 2HB  MET A 954       7.805  40.285 -30.820  1.00  2.360          H  
ATOM  15623 1HG  MET A 954       5.849  41.825 -31.168  1.00  2.360          H  
ATOM  15624 2HG  MET A 954       4.835  40.397 -31.012  1.00  2.360          H  
ATOM  15625 1HE  MET A 954       5.178  39.276 -27.294  1.00  2.360          H  
ATOM  15626 2HE  MET A 954       4.236  39.152 -28.794  1.00  2.360          H  
ATOM  15627 3HE  MET A 954       5.899  38.549 -28.738  1.00  2.360          H  
ATOM  15628  N   ARG A 955       8.354  37.885 -33.553  1.00  1.180          N  
ATOM  15629  CA  ARG A 955       9.474  36.917 -33.564  1.00  1.220          C  
ATOM  15630  C   ARG A 955       9.386  35.965 -32.385  1.00  1.130          C  
ATOM  15631  O   ARG A 955      10.371  35.683 -31.702  1.00  1.430          O  
ATOM  15632  CB  ARG A 955      10.882  37.542 -33.545  1.00  1.690          C  
ATOM  15633  CG  ARG A 955      11.280  38.493 -34.708  1.00  1.690          C  
ATOM  15634  CD  ARG A 955      11.730  37.772 -35.924  1.00  1.690          C  
ATOM  15635  NE  ARG A 955      12.171  38.715 -36.956  1.00  1.690          N  
ATOM  15636  CZ  ARG A 955      12.859  38.402 -38.078  1.00  1.690          C  
ATOM  15637  NH1 ARG A 955      13.220  37.158 -38.322  1.00  1.690          N  
ATOM  15638  NH2 ARG A 955      13.179  39.362 -38.933  1.00  1.690          N  
ATOM  15639  H   ARG A 955       7.440  37.567 -33.865  1.00  1.420          H  
ATOM  15640  HA  ARG A 955       9.394  36.325 -34.475  1.00  1.460          H  
ATOM  15641 1HB  ARG A 955      11.113  38.001 -32.586  1.00  2.030          H  
ATOM  15642 2HB  ARG A 955      11.586  36.714 -33.632  1.00  2.030          H  
ATOM  15643 1HG  ARG A 955      10.430  39.102 -34.996  1.00  2.030          H  
ATOM  15644 2HG  ARG A 955      12.088  39.144 -34.376  1.00  2.030          H  
ATOM  15645 1HD  ARG A 955      12.563  37.120 -35.667  1.00  2.030          H  
ATOM  15646 2HD  ARG A 955      10.907  37.182 -36.323  1.00  2.030          H  
ATOM  15647  HE  ARG A 955      11.923  39.689 -36.818  1.00  2.030          H  
ATOM  15648 1HH1 ARG A 955      12.993  36.426 -37.668  1.00  2.030          H  
ATOM  15649 2HH1 ARG A 955      13.742  36.938 -39.159  1.00  2.030          H  
ATOM  15650 1HH2 ARG A 955      12.909  40.318 -38.746  1.00  2.030          H  
ATOM  15651 2HH2 ARG A 955      13.700  39.145 -39.771  1.00  2.030          H  
ATOM  15652  N   GLU A 956       8.167  35.464 -32.189  1.00  1.040          N  
ATOM  15653  CA  GLU A 956       7.932  34.390 -31.274  1.00  1.150          C  
ATOM  15654  C   GLU A 956       8.038  33.125 -32.116  1.00  1.280          C  
ATOM  15655  O   GLU A 956       8.873  32.280 -31.896  1.00  1.840          O  
ATOM  15656  CB  GLU A 956       6.544  34.522 -30.643  1.00  1.570          C  
ATOM  15657  CG  GLU A 956       6.398  35.714 -29.724  1.00  1.570          C  
ATOM  15658  CD  GLU A 956       7.179  35.572 -28.479  1.00  1.570          C  
ATOM  15659  OE1 GLU A 956       7.054  34.546 -27.860  1.00  1.570          O  
ATOM  15660  OE2 GLU A 956       7.898  36.475 -28.134  1.00  1.570          O  
ATOM  15661  H   GLU A 956       7.373  35.812 -32.725  1.00  1.250          H  
ATOM  15662  HA  GLU A 956       8.700  34.380 -30.496  1.00  1.380          H  
ATOM  15663 1HB  GLU A 956       5.791  34.622 -31.431  1.00  1.880          H  
ATOM  15664 2HB  GLU A 956       6.310  33.621 -30.078  1.00  1.880          H  
ATOM  15665 1HG  GLU A 956       6.728  36.607 -30.249  1.00  1.880          H  
ATOM  15666 2HG  GLU A 956       5.371  35.840 -29.471  1.00  1.880          H  
ATOM  15667  N   ILE A 957       7.326  33.030 -33.203  1.00  1.240          N  
ATOM  15668  CA  ILE A 957       7.417  31.762 -33.903  1.00  1.300          C  
ATOM  15669  C   ILE A 957       8.746  31.454 -34.583  1.00  1.260          C  
ATOM  15670  O   ILE A 957       9.273  30.343 -34.484  1.00  1.190          O  
ATOM  15671  CB  ILE A 957       6.238  31.575 -34.872  1.00  1.800          C  
ATOM  15672  CG1 ILE A 957       4.952  31.430 -34.004  1.00  1.800          C  
ATOM  15673  CG2 ILE A 957       6.457  30.330 -35.808  1.00  1.800          C  
ATOM  15674  CD1 ILE A 957       3.678  31.515 -34.732  1.00  1.800          C  
ATOM  15675  H   ILE A 957       6.676  33.755 -33.464  1.00  1.490          H  
ATOM  15676  HA  ILE A 957       7.284  31.029 -33.139  1.00  1.560          H  
ATOM  15677  HB  ILE A 957       6.131  32.463 -35.486  1.00  2.160          H  
ATOM  15678 1HG1 ILE A 957       4.972  30.473 -33.524  1.00  2.160          H  
ATOM  15679 2HG1 ILE A 957       4.953  32.207 -33.238  1.00  2.160          H  
ATOM  15680 1HG2 ILE A 957       5.611  30.221 -36.479  1.00  2.160          H  
ATOM  15681 2HG2 ILE A 957       7.354  30.458 -36.410  1.00  2.160          H  
ATOM  15682 3HG2 ILE A 957       6.556  29.424 -35.230  1.00  2.160          H  
ATOM  15683 1HD1 ILE A 957       2.853  31.398 -34.030  1.00  2.160          H  
ATOM  15684 2HD1 ILE A 957       3.612  32.467 -35.208  1.00  2.160          H  
ATOM  15685 3HD1 ILE A 957       3.626  30.742 -35.470  1.00  2.160          H  
ATOM  15686  N   LYS A 958       9.291  32.405 -35.311  1.00  1.350          N  
ATOM  15687  CA  LYS A 958      10.492  32.081 -36.047  1.00  1.420          C  
ATOM  15688  C   LYS A 958      11.663  31.616 -35.162  1.00  1.310          C  
ATOM  15689  O   LYS A 958      12.432  30.754 -35.608  1.00  1.390          O  
ATOM  15690  CB  LYS A 958      10.900  33.266 -36.919  1.00  1.960          C  
ATOM  15691  CG  LYS A 958       9.946  33.479 -38.103  1.00  1.960          C  
ATOM  15692  CD  LYS A 958      10.335  34.668 -38.983  1.00  1.960          C  
ATOM  15693  CE  LYS A 958       9.352  34.818 -40.156  1.00  1.960          C  
ATOM  15694  NZ  LYS A 958       9.679  35.982 -41.029  1.00  1.960          N  
ATOM  15695  H   LYS A 958       8.862  33.314 -35.368  1.00  1.620          H  
ATOM  15696  HA  LYS A 958      10.254  31.253 -36.715  1.00  1.700          H  
ATOM  15697 1HB  LYS A 958      10.918  34.177 -36.317  1.00  2.350          H  
ATOM  15698 2HB  LYS A 958      11.906  33.105 -37.309  1.00  2.350          H  
ATOM  15699 1HG  LYS A 958       9.944  32.577 -38.716  1.00  2.350          H  
ATOM  15700 2HG  LYS A 958       8.937  33.632 -37.726  1.00  2.350          H  
ATOM  15701 1HD  LYS A 958      10.327  35.584 -38.390  1.00  2.350          H  
ATOM  15702 2HD  LYS A 958      11.339  34.518 -39.378  1.00  2.350          H  
ATOM  15703 1HE  LYS A 958       9.379  33.910 -40.757  1.00  2.350          H  
ATOM  15704 2HE  LYS A 958       8.345  34.949 -39.760  1.00  2.350          H  
ATOM  15705 1HZ  LYS A 958       9.008  36.036 -41.782  1.00  2.350          H  
ATOM  15706 2HZ  LYS A 958       9.644  36.833 -40.487  1.00  2.350          H  
ATOM  15707 3HZ  LYS A 958      10.605  35.867 -41.415  1.00  2.350          H  
ATOM  15708  N   ALA A 959      11.804  32.211 -33.952  1.00  1.200          N  
ATOM  15709  CA  ALA A 959      12.876  31.923 -32.997  1.00  1.200          C  
ATOM  15710  C   ALA A 959      12.604  30.786 -31.994  1.00  1.070          C  
ATOM  15711  O   ALA A 959      13.518  30.020 -31.681  1.00  1.300          O  
ATOM  15712  CB  ALA A 959      13.162  33.185 -32.209  1.00  1.680          C  
ATOM  15713  H   ALA A 959      11.133  32.921 -33.700  1.00  1.440          H  
ATOM  15714  HA  ALA A 959      13.758  31.647 -33.574  1.00  1.440          H  
ATOM  15715 1HB  ALA A 959      13.994  33.009 -31.531  1.00  2.020          H  
ATOM  15716 2HB  ALA A 959      13.412  33.992 -32.893  1.00  2.020          H  
ATOM  15717 3HB  ALA A 959      12.274  33.462 -31.632  1.00  2.020          H  
ATOM  15718  N   GLU A 960      11.390  30.701 -31.430  1.00  0.850          N  
ATOM  15719  CA  GLU A 960      11.157  29.685 -30.403  1.00  0.780          C  
ATOM  15720  C   GLU A 960      10.229  28.557 -30.834  1.00  0.800          C  
ATOM  15721  O   GLU A 960      10.542  27.378 -30.620  1.00  0.760          O  
ATOM  15722  CB  GLU A 960      10.583  30.340 -29.143  1.00  1.120          C  
ATOM  15723  CG  GLU A 960      11.531  31.313 -28.445  1.00  1.120          C  
ATOM  15724  CD  GLU A 960      10.919  31.957 -27.222  1.00  1.120          C  
ATOM  15725  OE1 GLU A 960       9.791  31.654 -26.919  1.00  1.120          O  
ATOM  15726  OE2 GLU A 960      11.579  32.759 -26.600  1.00  1.120          O  
ATOM  15727  H   GLU A 960      10.631  31.337 -31.690  1.00  1.020          H  
ATOM  15728  HA  GLU A 960      12.115  29.239 -30.143  1.00  0.940          H  
ATOM  15729 1HB  GLU A 960       9.676  30.892 -29.404  1.00  1.340          H  
ATOM  15730 2HB  GLU A 960      10.302  29.569 -28.424  1.00  1.340          H  
ATOM  15731 1HG  GLU A 960      12.429  30.773 -28.148  1.00  1.340          H  
ATOM  15732 2HG  GLU A 960      11.823  32.089 -29.152  1.00  1.340          H  
ATOM  15733  N   VAL A 961       9.106  28.893 -31.465  1.00  0.910          N  
ATOM  15734  CA  VAL A 961       8.141  27.850 -31.830  1.00  0.980          C  
ATOM  15735  C   VAL A 961       8.762  26.924 -32.852  1.00  0.980          C  
ATOM  15736  O   VAL A 961       8.626  25.710 -32.747  1.00  0.950          O  
ATOM  15737  CB  VAL A 961       6.800  28.404 -32.312  1.00  1.340          C  
ATOM  15738  CG1 VAL A 961       5.889  27.295 -32.831  1.00  1.340          C  
ATOM  15739  CG2 VAL A 961       6.148  29.160 -31.152  1.00  1.340          C  
ATOM  15740  H   VAL A 961       8.931  29.885 -31.653  1.00  1.090          H  
ATOM  15741  HA  VAL A 961       7.923  27.275 -30.934  1.00  1.180          H  
ATOM  15742  HB  VAL A 961       6.968  29.017 -33.122  1.00  1.610          H  
ATOM  15743 1HG1 VAL A 961       4.955  27.733 -33.182  1.00  1.610          H  
ATOM  15744 2HG1 VAL A 961       6.360  26.780 -33.662  1.00  1.610          H  
ATOM  15745 3HG1 VAL A 961       5.679  26.582 -32.034  1.00  1.610          H  
ATOM  15746 1HG2 VAL A 961       5.197  29.579 -31.458  1.00  1.610          H  
ATOM  15747 2HG2 VAL A 961       5.988  28.467 -30.332  1.00  1.610          H  
ATOM  15748 3HG2 VAL A 961       6.806  29.964 -30.822  1.00  1.610          H  
ATOM  15749  N   SER A 962       9.496  27.490 -33.798  1.00  1.060          N  
ATOM  15750  CA  SER A 962      10.159  26.723 -34.840  1.00  1.120          C  
ATOM  15751  C   SER A 962      11.133  25.681 -34.279  1.00  0.990          C  
ATOM  15752  O   SER A 962      11.464  24.712 -34.962  1.00  1.100          O  
ATOM  15753  CB  SER A 962      10.929  27.680 -35.717  1.00  1.540          C  
ATOM  15754  OG  SER A 962      11.997  28.242 -34.994  1.00  1.540          O  
ATOM  15755  H   SER A 962       9.541  28.511 -33.851  1.00  1.270          H  
ATOM  15756  HA  SER A 962       9.397  26.215 -35.431  1.00  1.340          H  
ATOM  15757 1HB  SER A 962      11.307  27.161 -36.595  1.00  1.850          H  
ATOM  15758 2HB  SER A 962      10.264  28.472 -36.057  1.00  1.850          H  
ATOM  15759  HG  SER A 962      12.271  29.054 -35.474  1.00  1.850          H  
ATOM  15760  N   MET A 963      11.594  25.846 -33.032  1.00  0.800          N  
ATOM  15761  CA  MET A 963      12.485  24.867 -32.435  1.00  0.710          C  
ATOM  15762  C   MET A 963      11.598  23.830 -31.752  1.00  0.620          C  
ATOM  15763  O   MET A 963      11.842  22.625 -31.865  1.00  0.600          O  
ATOM  15764  CB  MET A 963      13.451  25.541 -31.470  1.00  1.030          C  
ATOM  15765  CG  MET A 963      14.450  26.513 -32.138  1.00  1.030          C  
ATOM  15766  SD  MET A 963      15.573  25.711 -33.333  1.00  1.030          S  
ATOM  15767  CE  MET A 963      14.831  26.080 -34.934  1.00  1.030          C  
ATOM  15768  H   MET A 963      11.283  26.637 -32.473  1.00  0.960          H  
ATOM  15769  HA  MET A 963      13.046  24.357 -33.213  1.00  0.850          H  
ATOM  15770 1HB  MET A 963      12.882  26.116 -30.738  1.00  1.240          H  
ATOM  15771 2HB  MET A 963      14.019  24.787 -30.928  1.00  1.240          H  
ATOM  15772 1HG  MET A 963      13.884  27.290 -32.665  1.00  1.240          H  
ATOM  15773 2HG  MET A 963      15.051  27.002 -31.371  1.00  1.240          H  
ATOM  15774 1HE  MET A 963      15.445  25.652 -35.725  1.00  1.240          H  
ATOM  15775 2HE  MET A 963      13.842  25.663 -34.996  1.00  1.240          H  
ATOM  15776 3HE  MET A 963      14.771  27.162 -35.067  1.00  1.240          H  
ATOM  15777  N   HIS A 964      10.530  24.299 -31.086  1.00  0.640          N  
ATOM  15778  CA  HIS A 964       9.526  23.439 -30.438  1.00  0.660          C  
ATOM  15779  C   HIS A 964       8.949  22.424 -31.410  1.00  0.690          C  
ATOM  15780  O   HIS A 964       8.807  21.241 -31.094  1.00  0.740          O  
ATOM  15781  CB  HIS A 964       8.394  24.265 -29.814  1.00  0.920          C  
ATOM  15782  CG  HIS A 964       7.160  23.473 -29.531  1.00  0.920          C  
ATOM  15783  ND1 HIS A 964       7.094  22.445 -28.618  1.00  0.920          N  
ATOM  15784  CD2 HIS A 964       5.920  23.587 -30.069  1.00  0.920          C  
ATOM  15785  CE1 HIS A 964       5.865  21.950 -28.623  1.00  0.920          C  
ATOM  15786  NE2 HIS A 964       5.138  22.635 -29.492  1.00  0.920          N  
ATOM  15787  H   HIS A 964      10.424  25.315 -31.005  1.00  0.770          H  
ATOM  15788  HA  HIS A 964       9.999  22.882 -29.629  1.00  0.790          H  
ATOM  15789 1HB  HIS A 964       8.740  24.709 -28.884  1.00  1.100          H  
ATOM  15790 2HB  HIS A 964       8.123  25.062 -30.466  1.00  1.100          H  
ATOM  15791  HD1 HIS A 964       7.883  21.941 -28.172  1.00  1.100          H  
ATOM  15792  HD2 HIS A 964       5.503  24.256 -30.823  1.00  1.100          H  
ATOM  15793  HE1 HIS A 964       5.602  21.113 -27.970  1.00  1.100          H  
ATOM  15794  N   GLU A 965       8.658  22.893 -32.621  1.00  0.710          N  
ATOM  15795  CA  GLU A 965       8.081  22.110 -33.711  1.00  0.760          C  
ATOM  15796  C   GLU A 965       8.934  20.918 -34.115  1.00  0.660          C  
ATOM  15797  O   GLU A 965       8.429  19.992 -34.760  1.00  0.660          O  
ATOM  15798  CB  GLU A 965       7.922  22.967 -34.975  1.00  1.040          C  
ATOM  15799  CG  GLU A 965       6.835  24.011 -34.962  1.00  1.040          C  
ATOM  15800  CD  GLU A 965       6.913  24.920 -36.182  1.00  1.040          C  
ATOM  15801  OE1 GLU A 965       7.872  24.825 -36.919  1.00  1.040          O  
ATOM  15802  OE2 GLU A 965       6.024  25.695 -36.383  1.00  1.040          O  
ATOM  15803  H   GLU A 965       8.812  23.892 -32.775  1.00  0.850          H  
ATOM  15804  HA  GLU A 965       7.104  21.747 -33.389  1.00  0.910          H  
ATOM  15805 1HB  GLU A 965       8.866  23.483 -35.162  1.00  1.250          H  
ATOM  15806 2HB  GLU A 965       7.739  22.315 -35.827  1.00  1.250          H  
ATOM  15807 1HG  GLU A 965       5.867  23.509 -34.965  1.00  1.250          H  
ATOM  15808 2HG  GLU A 965       6.901  24.583 -34.059  1.00  1.250          H  
ATOM  15809  N   VAL A 966      10.231  20.988 -33.839  1.00  0.630          N  
ATOM  15810  CA  VAL A 966      11.183  19.966 -34.196  1.00  0.590          C  
ATOM  15811  C   VAL A 966      11.459  19.076 -32.992  1.00  0.580          C  
ATOM  15812  O   VAL A 966      11.518  17.853 -33.120  1.00  0.680          O  
ATOM  15813  CB  VAL A 966      12.486  20.619 -34.698  1.00  0.840          C  
ATOM  15814  CG1 VAL A 966      13.546  19.549 -35.004  1.00  0.840          C  
ATOM  15815  CG2 VAL A 966      12.165  21.464 -35.932  1.00  0.840          C  
ATOM  15816  H   VAL A 966      10.571  21.769 -33.279  1.00  0.760          H  
ATOM  15817  HA  VAL A 966      10.765  19.360 -34.996  1.00  0.710          H  
ATOM  15818  HB  VAL A 966      12.887  21.267 -33.915  1.00  1.010          H  
ATOM  15819 1HG1 VAL A 966      14.458  20.034 -35.349  1.00  1.010          H  
ATOM  15820 2HG1 VAL A 966      13.769  18.971 -34.109  1.00  1.010          H  
ATOM  15821 3HG1 VAL A 966      13.176  18.880 -35.781  1.00  1.010          H  
ATOM  15822 1HG2 VAL A 966      13.071  21.952 -36.287  1.00  1.010          H  
ATOM  15823 2HG2 VAL A 966      11.763  20.827 -36.715  1.00  1.010          H  
ATOM  15824 3HG2 VAL A 966      11.427  22.228 -35.673  1.00  1.010          H  
ATOM  15825  N   LYS A 967      11.691  19.707 -31.844  1.00  0.630          N  
ATOM  15826  CA  LYS A 967      12.024  19.024 -30.609  1.00  0.680          C  
ATOM  15827  C   LYS A 967      10.935  18.136 -30.004  1.00  0.760          C  
ATOM  15828  O   LYS A 967      11.202  16.989 -29.647  1.00  1.210          O  
ATOM  15829  CB  LYS A 967      12.442  20.062 -29.567  1.00  0.930          C  
ATOM  15830  CG  LYS A 967      12.772  19.492 -28.199  1.00  0.930          C  
ATOM  15831  CD  LYS A 967      13.225  20.575 -27.236  1.00  0.930          C  
ATOM  15832  CE  LYS A 967      13.361  20.017 -25.825  1.00  0.930          C  
ATOM  15833  NZ  LYS A 967      12.010  19.901 -25.140  1.00  0.930          N  
ATOM  15834  H   LYS A 967      11.642  20.726 -31.829  1.00  0.760          H  
ATOM  15835  HA  LYS A 967      12.881  18.384 -30.815  1.00  0.820          H  
ATOM  15836 1HB  LYS A 967      13.305  20.617 -29.931  1.00  1.120          H  
ATOM  15837 2HB  LYS A 967      11.626  20.779 -29.438  1.00  1.120          H  
ATOM  15838 1HG  LYS A 967      11.900  18.999 -27.782  1.00  1.120          H  
ATOM  15839 2HG  LYS A 967      13.563  18.750 -28.303  1.00  1.120          H  
ATOM  15840 1HD  LYS A 967      14.181  20.985 -27.560  1.00  1.120          H  
ATOM  15841 2HD  LYS A 967      12.483  21.375 -27.230  1.00  1.120          H  
ATOM  15842 1HE  LYS A 967      13.810  19.026 -25.884  1.00  1.120          H  
ATOM  15843 2HE  LYS A 967      14.006  20.663 -25.233  1.00  1.120          H  
ATOM  15844 1HZ  LYS A 967      12.128  19.521 -24.220  1.00  1.120          H  
ATOM  15845 2HZ  LYS A 967      11.597  20.815 -25.075  1.00  1.120          H  
ATOM  15846 3HZ  LYS A 967      11.341  19.300 -25.663  1.00  1.120          H  
ATOM  15847  N   ASP A 968       9.731  18.664 -29.837  1.00  0.920          N  
ATOM  15848  CA  ASP A 968       8.691  17.935 -29.135  1.00  0.980          C  
ATOM  15849  C   ASP A 968       7.671  17.411 -30.118  1.00  0.740          C  
ATOM  15850  O   ASP A 968       7.364  18.064 -31.099  1.00  1.340          O  
ATOM  15851  CB  ASP A 968       8.021  18.910 -28.181  1.00  1.350          C  
ATOM  15852  CG  ASP A 968       9.011  19.536 -27.154  1.00  1.350          C  
ATOM  15853  OD1 ASP A 968       9.762  18.817 -26.492  1.00  1.350          O  
ATOM  15854  OD2 ASP A 968       9.039  20.768 -27.092  1.00  1.350          O  
ATOM  15855  H   ASP A 968       9.528  19.603 -30.196  1.00  1.100          H  
ATOM  15856  HA  ASP A 968       9.135  17.101 -28.591  1.00  1.180          H  
ATOM  15857 1HB  ASP A 968       7.583  19.697 -28.776  1.00  1.620          H  
ATOM  15858 2HB  ASP A 968       7.213  18.412 -27.648  1.00  1.620          H  
ATOM  15859  N   PHE A 969       7.038  16.299 -29.826  1.00  0.690          N  
ATOM  15860  CA  PHE A 969       6.035  15.812 -30.759  1.00  0.680          C  
ATOM  15861  C   PHE A 969       4.776  16.670 -30.850  1.00  0.770          C  
ATOM  15862  O   PHE A 969       4.229  16.849 -31.934  1.00  1.360          O  
ATOM  15863  CB  PHE A 969       5.611  14.394 -30.382  1.00  0.960          C  
ATOM  15864  CG  PHE A 969       6.629  13.348 -30.708  1.00  0.960          C  
ATOM  15865  CD1 PHE A 969       7.469  12.836 -29.727  1.00  0.960          C  
ATOM  15866  CD2 PHE A 969       6.747  12.864 -32.002  1.00  0.960          C  
ATOM  15867  CE1 PHE A 969       8.403  11.869 -30.039  1.00  0.960          C  
ATOM  15868  CE2 PHE A 969       7.679  11.898 -32.313  1.00  0.960          C  
ATOM  15869  CZ  PHE A 969       8.507  11.401 -31.330  1.00  0.960          C  
ATOM  15870  H   PHE A 969       7.288  15.770 -29.004  1.00  0.830          H  
ATOM  15871  HA  PHE A 969       6.490  15.783 -31.749  1.00  0.820          H  
ATOM  15872 1HB  PHE A 969       5.400  14.347 -29.316  1.00  1.150          H  
ATOM  15873 2HB  PHE A 969       4.689  14.146 -30.905  1.00  1.150          H  
ATOM  15874  HD1 PHE A 969       7.390  13.196 -28.703  1.00  1.150          H  
ATOM  15875  HD2 PHE A 969       6.090  13.257 -32.781  1.00  1.150          H  
ATOM  15876  HE1 PHE A 969       9.057  11.473 -29.262  1.00  1.150          H  
ATOM  15877  HE2 PHE A 969       7.761  11.526 -33.334  1.00  1.150          H  
ATOM  15878  HZ  PHE A 969       9.244  10.637 -31.575  1.00  1.150          H  
ATOM  15879  N   ASP A 970       4.321  17.210 -29.728  1.00  0.630          N  
ATOM  15880  CA  ASP A 970       3.048  17.907 -29.714  1.00  0.540          C  
ATOM  15881  C   ASP A 970       3.004  19.016 -28.658  1.00  0.430          C  
ATOM  15882  O   ASP A 970       3.565  18.835 -27.575  1.00  0.450          O  
ATOM  15883  CB  ASP A 970       1.940  16.878 -29.415  1.00  0.790          C  
ATOM  15884  CG  ASP A 970       0.555  17.379 -29.687  1.00  0.790          C  
ATOM  15885  OD1 ASP A 970       0.086  18.228 -28.946  1.00  0.790          O  
ATOM  15886  OD2 ASP A 970      -0.036  16.937 -30.640  1.00  0.790          O  
ATOM  15887  H   ASP A 970       4.830  17.068 -28.870  1.00  0.760          H  
ATOM  15888  HA  ASP A 970       2.891  18.308 -30.706  1.00  0.650          H  
ATOM  15889 1HB  ASP A 970       2.103  15.990 -30.028  1.00  0.950          H  
ATOM  15890 2HB  ASP A 970       2.003  16.566 -28.370  1.00  0.950          H  
ATOM  15891  N   PRO A 971       2.345  20.175 -28.931  1.00  0.420          N  
ATOM  15892  CA  PRO A 971       2.129  21.278 -28.002  1.00  0.410          C  
ATOM  15893  C   PRO A 971       1.631  20.824 -26.633  1.00  0.360          C  
ATOM  15894  O   PRO A 971       1.979  21.450 -25.630  1.00  0.370          O  
ATOM  15895  CB  PRO A 971       1.100  22.141 -28.746  1.00  0.610          C  
ATOM  15896  CG  PRO A 971       1.425  21.923 -30.208  1.00  0.610          C  
ATOM  15897  CD  PRO A 971       1.825  20.469 -30.313  1.00  0.610          C  
ATOM  15898  HA  PRO A 971       3.062  21.837 -27.894  1.00  0.490          H  
ATOM  15899 1HB  PRO A 971       0.079  21.818 -28.483  1.00  0.740          H  
ATOM  15900 2HB  PRO A 971       1.192  23.188 -28.436  1.00  0.740          H  
ATOM  15901 1HG  PRO A 971       0.548  22.175 -30.829  1.00  0.740          H  
ATOM  15902 2HG  PRO A 971       2.237  22.603 -30.518  1.00  0.740          H  
ATOM  15903 1HD  PRO A 971       0.948  19.869 -30.570  1.00  0.740          H  
ATOM  15904 2HD  PRO A 971       2.625  20.400 -31.067  1.00  0.740          H  
ATOM  15905  N   ASP A 972       0.860  19.732 -26.560  1.00  0.340          N  
ATOM  15906  CA  ASP A 972       0.361  19.244 -25.274  1.00  0.350          C  
ATOM  15907  C   ASP A 972       1.440  19.047 -24.200  1.00  0.390          C  
ATOM  15908  O   ASP A 972       1.127  19.052 -23.005  1.00  0.430          O  
ATOM  15909  CB  ASP A 972      -0.394  17.932 -25.454  1.00  0.490          C  
ATOM  15910  CG  ASP A 972      -1.775  18.098 -26.096  1.00  0.490          C  
ATOM  15911  OD1 ASP A 972      -2.276  19.207 -26.177  1.00  0.490          O  
ATOM  15912  OD2 ASP A 972      -2.341  17.108 -26.458  1.00  0.490          O  
ATOM  15913  H   ASP A 972       0.546  19.224 -27.409  1.00  0.410          H  
ATOM  15914  HA  ASP A 972      -0.346  19.981 -24.899  1.00  0.420          H  
ATOM  15915 1HB  ASP A 972       0.199  17.269 -26.091  1.00  0.580          H  
ATOM  15916 2HB  ASP A 972      -0.511  17.441 -24.489  1.00  0.580          H  
ATOM  15917  N   VAL A 973       2.698  18.832 -24.612  1.00  0.400          N  
ATOM  15918  CA  VAL A 973       3.780  18.616 -23.661  1.00  0.450          C  
ATOM  15919  C   VAL A 973       4.827  19.718 -23.744  1.00  0.440          C  
ATOM  15920  O   VAL A 973       5.947  19.556 -23.254  1.00  0.520          O  
ATOM  15921  CB  VAL A 973       4.440  17.232 -23.855  1.00  0.610          C  
ATOM  15922  CG1 VAL A 973       3.416  16.140 -23.565  1.00  0.610          C  
ATOM  15923  CG2 VAL A 973       4.993  17.090 -25.277  1.00  0.610          C  
ATOM  15924  H   VAL A 973       2.906  18.861 -25.616  1.00  0.480          H  
ATOM  15925  HA  VAL A 973       3.359  18.637 -22.656  1.00  0.540          H  
ATOM  15926  HB  VAL A 973       5.253  17.128 -23.139  1.00  0.730          H  
ATOM  15927 1HG1 VAL A 973       3.883  15.163 -23.674  1.00  0.730          H  
ATOM  15928 2HG1 VAL A 973       3.047  16.256 -22.545  1.00  0.730          H  
ATOM  15929 3HG1 VAL A 973       2.585  16.224 -24.260  1.00  0.730          H  
ATOM  15930 1HG2 VAL A 973       5.464  16.117 -25.387  1.00  0.730          H  
ATOM  15931 2HG2 VAL A 973       4.184  17.174 -25.983  1.00  0.730          H  
ATOM  15932 3HG2 VAL A 973       5.731  17.870 -25.470  1.00  0.730          H  
ATOM  15933  N   PHE A 974       4.478  20.826 -24.388  1.00  0.400          N  
ATOM  15934  CA  PHE A 974       5.378  21.957 -24.500  1.00  0.470          C  
ATOM  15935  C   PHE A 974       5.715  22.469 -23.120  1.00  0.540          C  
ATOM  15936  O   PHE A 974       4.828  22.615 -22.276  1.00  0.540          O  
ATOM  15937  CB  PHE A 974       4.759  23.062 -25.351  1.00  0.630          C  
ATOM  15938  CG  PHE A 974       5.584  24.306 -25.459  1.00  0.630          C  
ATOM  15939  CD1 PHE A 974       6.887  24.301 -25.911  1.00  0.630          C  
ATOM  15940  CD2 PHE A 974       5.024  25.491 -25.135  1.00  0.630          C  
ATOM  15941  CE1 PHE A 974       7.602  25.460 -26.007  1.00  0.630          C  
ATOM  15942  CE2 PHE A 974       5.727  26.662 -25.225  1.00  0.630          C  
ATOM  15943  CZ  PHE A 974       7.026  26.647 -25.660  1.00  0.630          C  
ATOM  15944  H   PHE A 974       3.538  20.906 -24.779  1.00  0.480          H  
ATOM  15945  HA  PHE A 974       6.298  21.619 -24.981  1.00  0.560          H  
ATOM  15946 1HB  PHE A 974       4.572  22.694 -26.334  1.00  0.760          H  
ATOM  15947 2HB  PHE A 974       3.789  23.327 -24.933  1.00  0.760          H  
ATOM  15948  HD1 PHE A 974       7.360  23.362 -26.186  1.00  0.760          H  
ATOM  15949  HD2 PHE A 974       3.997  25.484 -24.807  1.00  0.760          H  
ATOM  15950  HE1 PHE A 974       8.631  25.430 -26.360  1.00  0.760          H  
ATOM  15951  HE2 PHE A 974       5.250  27.603 -24.958  1.00  0.760          H  
ATOM  15952  HZ  PHE A 974       7.594  27.576 -25.738  1.00  0.760          H  
ATOM  15953  N   ARG A 975       7.001  22.657 -22.868  1.00  0.650          N  
ATOM  15954  CA  ARG A 975       7.466  23.103 -21.581  1.00  0.740          C  
ATOM  15955  C   ARG A 975       7.426  24.618 -21.461  1.00  0.750          C  
ATOM  15956  O   ARG A 975       8.157  25.338 -22.135  1.00  0.800          O  
ATOM  15957  CB  ARG A 975       8.873  22.560 -21.362  1.00  1.000          C  
ATOM  15958  CG  ARG A 975       9.524  22.904 -20.051  1.00  1.000          C  
ATOM  15959  CD  ARG A 975      10.868  22.268 -19.922  1.00  1.000          C  
ATOM  15960  NE  ARG A 975      11.536  22.641 -18.667  1.00  1.000          N  
ATOM  15961  CZ  ARG A 975      12.754  22.251 -18.266  1.00  1.000          C  
ATOM  15962  NH1 ARG A 975      13.509  21.439 -18.991  1.00  1.000          N  
ATOM  15963  NH2 ARG A 975      13.169  22.720 -17.111  1.00  1.000          N  
ATOM  15964  H   ARG A 975       7.681  22.463 -23.590  1.00  0.780          H  
ATOM  15965  HA  ARG A 975       6.814  22.678 -20.818  1.00  0.890          H  
ATOM  15966 1HB  ARG A 975       8.844  21.473 -21.435  1.00  1.200          H  
ATOM  15967 2HB  ARG A 975       9.520  22.917 -22.157  1.00  1.200          H  
ATOM  15968 1HG  ARG A 975       9.649  23.970 -20.007  1.00  1.200          H  
ATOM  15969 2HG  ARG A 975       8.899  22.575 -19.222  1.00  1.200          H  
ATOM  15970 1HD  ARG A 975      10.758  21.184 -19.943  1.00  1.200          H  
ATOM  15971 2HD  ARG A 975      11.495  22.592 -20.754  1.00  1.200          H  
ATOM  15972  HE  ARG A 975      11.051  23.278 -18.011  1.00  1.200          H  
ATOM  15973 1HH1 ARG A 975      13.175  21.090 -19.875  1.00  1.200          H  
ATOM  15974 2HH1 ARG A 975      14.423  21.167 -18.658  1.00  1.200          H  
ATOM  15975 1HH2 ARG A 975      12.532  23.358 -16.596  1.00  1.200          H  
ATOM  15976 2HH2 ARG A 975      14.073  22.473 -16.743  1.00  1.200          H  
ATOM  15977  N   SER A 976       6.626  25.112 -20.527  1.00  0.730          N  
ATOM  15978  CA  SER A 976       6.455  26.546 -20.375  1.00  0.720          C  
ATOM  15979  C   SER A 976       7.730  27.306 -19.992  1.00  0.750          C  
ATOM  15980  O   SER A 976       7.898  28.467 -20.354  1.00  0.780          O  
ATOM  15981  CB  SER A 976       5.373  26.813 -19.353  1.00  1.010          C  
ATOM  15982  OG  SER A 976       5.781  26.386 -18.083  1.00  1.010          O  
ATOM  15983  H   SER A 976       6.066  24.489 -19.958  1.00  0.880          H  
ATOM  15984  HA  SER A 976       6.125  26.907 -21.332  1.00  0.860          H  
ATOM  15985 1HB  SER A 976       5.149  27.877 -19.330  1.00  1.210          H  
ATOM  15986 2HB  SER A 976       4.462  26.295 -19.643  1.00  1.210          H  
ATOM  15987  HG  SER A 976       5.045  26.568 -17.492  1.00  1.210          H  
ATOM  15988  N   ASP A 977       8.702  26.612 -19.390  1.00  0.760          N  
ATOM  15989  CA  ASP A 977       9.990  27.197 -18.984  1.00  0.800          C  
ATOM  15990  C   ASP A 977      10.789  27.746 -20.173  1.00  0.810          C  
ATOM  15991  O   ASP A 977      11.759  28.484 -19.986  1.00  0.860          O  
ATOM  15992  CB  ASP A 977      10.877  26.162 -18.291  1.00  1.100          C  
ATOM  15993  CG  ASP A 977      10.364  25.678 -16.919  1.00  1.100          C  
ATOM  15994  OD1 ASP A 977       9.509  26.305 -16.347  1.00  1.100          O  
ATOM  15995  OD2 ASP A 977      10.830  24.635 -16.479  1.00  1.100          O  
ATOM  15996  H   ASP A 977       8.492  25.672 -19.082  1.00  0.910          H  
ATOM  15997  HA  ASP A 977       9.789  28.020 -18.297  1.00  0.960          H  
ATOM  15998 1HB  ASP A 977      11.036  25.334 -18.945  1.00  1.320          H  
ATOM  15999 2HB  ASP A 977      11.856  26.614 -18.128  1.00  1.320          H  
ATOM  16000  N   VAL A 978      10.433  27.298 -21.380  1.00  0.790          N  
ATOM  16001  CA  VAL A 978      11.051  27.686 -22.638  1.00  0.850          C  
ATOM  16002  C   VAL A 978      10.864  29.157 -22.975  1.00  0.850          C  
ATOM  16003  O   VAL A 978      11.750  29.766 -23.570  1.00  1.050          O  
ATOM  16004  CB  VAL A 978      10.499  26.823 -23.795  1.00  1.170          C  
ATOM  16005  CG1 VAL A 978      10.982  27.355 -25.175  1.00  1.170          C  
ATOM  16006  CG2 VAL A 978      10.963  25.384 -23.593  1.00  1.170          C  
ATOM  16007  H   VAL A 978       9.611  26.689 -21.441  1.00  0.950          H  
ATOM  16008  HA  VAL A 978      12.120  27.492 -22.553  1.00  1.020          H  
ATOM  16009  HB  VAL A 978       9.408  26.859 -23.779  1.00  1.400          H  
ATOM  16010 1HG1 VAL A 978      10.583  26.725 -25.962  1.00  1.400          H  
ATOM  16011 2HG1 VAL A 978      10.640  28.377 -25.344  1.00  1.400          H  
ATOM  16012 3HG1 VAL A 978      12.071  27.331 -25.211  1.00  1.400          H  
ATOM  16013 1HG2 VAL A 978      10.563  24.757 -24.388  1.00  1.400          H  
ATOM  16014 2HG2 VAL A 978      12.051  25.350 -23.611  1.00  1.400          H  
ATOM  16015 3HG2 VAL A 978      10.609  25.023 -22.635  1.00  1.400          H  
ATOM  16016  N   TYR A 979       9.675  29.698 -22.719  1.00  0.750          N  
ATOM  16017  CA  TYR A 979       9.387  31.076 -23.100  1.00  0.760          C  
ATOM  16018  C   TYR A 979       9.313  31.986 -21.889  1.00  0.800          C  
ATOM  16019  O   TYR A 979       9.044  31.544 -20.778  1.00  0.950          O  
ATOM  16020  CB  TYR A 979       8.059  31.174 -23.852  1.00  1.060          C  
ATOM  16021  CG  TYR A 979       6.880  30.753 -23.016  1.00  1.060          C  
ATOM  16022  CD1 TYR A 979       6.309  31.646 -22.176  1.00  1.060          C  
ATOM  16023  CD2 TYR A 979       6.371  29.515 -23.097  1.00  1.060          C  
ATOM  16024  CE1 TYR A 979       5.265  31.334 -21.395  1.00  1.060          C  
ATOM  16025  CE2 TYR A 979       5.291  29.200 -22.326  1.00  1.060          C  
ATOM  16026  CZ  TYR A 979       4.749  30.115 -21.467  1.00  1.060          C  
ATOM  16027  OH  TYR A 979       3.690  29.809 -20.679  1.00  1.060          O  
ATOM  16028  H   TYR A 979       8.983  29.165 -22.188  1.00  0.900          H  
ATOM  16029  HA  TYR A 979      10.185  31.440 -23.748  1.00  0.910          H  
ATOM  16030 1HB  TYR A 979       7.899  32.205 -24.176  1.00  1.270          H  
ATOM  16031 2HB  TYR A 979       8.097  30.549 -24.745  1.00  1.270          H  
ATOM  16032  HD1 TYR A 979       6.695  32.604 -22.128  1.00  1.270          H  
ATOM  16033  HD2 TYR A 979       6.812  28.790 -23.761  1.00  1.270          H  
ATOM  16034  HE1 TYR A 979       4.841  32.077 -20.723  1.00  1.270          H  
ATOM  16035  HE2 TYR A 979       4.880  28.233 -22.386  1.00  1.270          H  
ATOM  16036  HH  TYR A 979       3.411  30.599 -20.206  1.00  1.270          H  
ATOM  16037  N   LYS A 980       9.506  33.283 -22.101  1.00  0.800          N  
ATOM  16038  CA  LYS A 980       9.350  34.233 -21.007  1.00  0.810          C  
ATOM  16039  C   LYS A 980       7.877  34.554 -20.776  1.00  0.760          C  
ATOM  16040  O   LYS A 980       7.122  34.758 -21.738  1.00  0.710          O  
ATOM  16041  CB  LYS A 980      10.127  35.507 -21.307  1.00  1.130          C  
ATOM  16042  CG  LYS A 980      11.635  35.327 -21.350  1.00  1.130          C  
ATOM  16043  CD  LYS A 980      12.340  36.653 -21.631  1.00  1.130          C  
ATOM  16044  CE  LYS A 980      13.855  36.480 -21.690  1.00  1.130          C  
ATOM  16045  NZ  LYS A 980      14.553  37.767 -21.982  1.00  1.130          N  
ATOM  16046  H   LYS A 980       9.755  33.611 -23.026  1.00  0.960          H  
ATOM  16047  HA  LYS A 980       9.740  33.783 -20.090  1.00  0.970          H  
ATOM  16048 1HB  LYS A 980       9.816  35.894 -22.260  1.00  1.360          H  
ATOM  16049 2HB  LYS A 980       9.895  36.259 -20.555  1.00  1.360          H  
ATOM  16050 1HG  LYS A 980      11.977  34.932 -20.392  1.00  1.360          H  
ATOM  16051 2HG  LYS A 980      11.893  34.610 -22.130  1.00  1.360          H  
ATOM  16052 1HD  LYS A 980      11.990  37.057 -22.583  1.00  1.360          H  
ATOM  16053 2HD  LYS A 980      12.100  37.368 -20.844  1.00  1.360          H  
ATOM  16054 1HE  LYS A 980      14.207  36.096 -20.734  1.00  1.360          H  
ATOM  16055 2HE  LYS A 980      14.101  35.761 -22.471  1.00  1.360          H  
ATOM  16056 1HZ  LYS A 980      15.551  37.610 -22.013  1.00  1.360          H  
ATOM  16057 2HZ  LYS A 980      14.242  38.127 -22.874  1.00  1.360          H  
ATOM  16058 3HZ  LYS A 980      14.341  38.438 -21.257  1.00  1.360          H  
ATOM  16059  N   GLU A 981       7.480  34.679 -19.510  1.00  0.800          N  
ATOM  16060  CA  GLU A 981       6.096  34.983 -19.166  1.00  0.770          C  
ATOM  16061  C   GLU A 981       5.606  36.294 -19.760  1.00  0.750          C  
ATOM  16062  O   GLU A 981       4.430  36.412 -20.134  1.00  0.700          O  
ATOM  16063  CB  GLU A 981       5.933  35.020 -17.647  1.00  1.090          C  
ATOM  16064  CG  GLU A 981       6.122  33.666 -16.944  1.00  1.090          C  
ATOM  16065  CD  GLU A 981       7.569  33.308 -16.689  1.00  1.090          C  
ATOM  16066  OE1 GLU A 981       8.432  34.054 -17.121  1.00  1.090          O  
ATOM  16067  OE2 GLU A 981       7.815  32.307 -16.040  1.00  1.090          O  
ATOM  16068  H   GLU A 981       8.148  34.502 -18.752  1.00  0.960          H  
ATOM  16069  HA  GLU A 981       5.470  34.182 -19.556  1.00  0.920          H  
ATOM  16070 1HB  GLU A 981       6.638  35.730 -17.214  1.00  1.310          H  
ATOM  16071 2HB  GLU A 981       4.929  35.372 -17.409  1.00  1.310          H  
ATOM  16072 1HG  GLU A 981       5.593  33.696 -15.987  1.00  1.310          H  
ATOM  16073 2HG  GLU A 981       5.664  32.890 -17.555  1.00  1.310          H  
ATOM  16074  N   LEU A 982       6.490  37.288 -19.853  1.00  0.800          N  
ATOM  16075  CA  LEU A 982       6.069  38.559 -20.413  1.00  0.810          C  
ATOM  16076  C   LEU A 982       5.792  38.414 -21.892  1.00  0.760          C  
ATOM  16077  O   LEU A 982       4.804  38.950 -22.391  1.00  0.740          O  
ATOM  16078  CB  LEU A 982       7.104  39.662 -20.181  1.00  1.130          C  
ATOM  16079  CG  LEU A 982       6.730  41.090 -20.729  1.00  1.130          C  
ATOM  16080  CD1 LEU A 982       5.417  41.602 -20.080  1.00  1.130          C  
ATOM  16081  CD2 LEU A 982       7.879  42.041 -20.431  1.00  1.130          C  
ATOM  16082  H   LEU A 982       7.432  37.154 -19.511  1.00  0.960          H  
ATOM  16083  HA  LEU A 982       5.146  38.839 -19.925  1.00  0.970          H  
ATOM  16084 1HB  LEU A 982       7.273  39.753 -19.110  1.00  1.360          H  
ATOM  16085 2HB  LEU A 982       8.039  39.363 -20.653  1.00  1.360          H  
ATOM  16086  HG  LEU A 982       6.574  41.042 -21.810  1.00  1.360          H  
ATOM  16087 1HD1 LEU A 982       5.187  42.592 -20.473  1.00  1.360          H  
ATOM  16088 2HD1 LEU A 982       4.589  40.939 -20.311  1.00  1.360          H  
ATOM  16089 3HD1 LEU A 982       5.541  41.663 -19.000  1.00  1.360          H  
ATOM  16090 1HD2 LEU A 982       7.640  43.033 -20.818  1.00  1.360          H  
ATOM  16091 2HD2 LEU A 982       8.038  42.101 -19.354  1.00  1.360          H  
ATOM  16092 3HD2 LEU A 982       8.787  41.675 -20.912  1.00  1.360          H  
ATOM  16093  N   CYS A 983       6.663  37.698 -22.601  1.00  0.750          N  
ATOM  16094  CA  CYS A 983       6.505  37.526 -24.033  1.00  0.720          C  
ATOM  16095  C   CYS A 983       5.198  36.817 -24.332  1.00  0.670          C  
ATOM  16096  O   CYS A 983       4.512  37.161 -25.291  1.00  0.650          O  
ATOM  16097  CB  CYS A 983       7.654  36.707 -24.601  1.00  1.020          C  
ATOM  16098  SG  CYS A 983       9.251  37.547 -24.589  1.00  1.020          S  
ATOM  16099  H   CYS A 983       7.463  37.295 -22.134  1.00  0.900          H  
ATOM  16100  HA  CYS A 983       6.495  38.506 -24.507  1.00  0.860          H  
ATOM  16101 1HB  CYS A 983       7.752  35.781 -24.038  1.00  1.220          H  
ATOM  16102 2HB  CYS A 983       7.426  36.431 -25.631  1.00  1.220          H  
ATOM  16103  HG  CYS A 983       9.924  36.481 -25.026  1.00  1.220          H  
ATOM  16104  N   ASP A 984       4.833  35.841 -23.500  1.00  0.660          N  
ATOM  16105  CA  ASP A 984       3.588  35.117 -23.712  1.00  0.620          C  
ATOM  16106  C   ASP A 984       2.399  36.027 -23.431  1.00  0.600          C  
ATOM  16107  O   ASP A 984       1.461  36.104 -24.225  1.00  0.590          O  
ATOM  16108  CB  ASP A 984       3.574  33.879 -22.838  1.00  0.880          C  
ATOM  16109  CG  ASP A 984       2.455  32.887 -23.110  1.00  0.880          C  
ATOM  16110  OD1 ASP A 984       2.325  32.501 -24.239  1.00  0.880          O  
ATOM  16111  OD2 ASP A 984       1.777  32.481 -22.186  1.00  0.880          O  
ATOM  16112  H   ASP A 984       5.472  35.566 -22.746  1.00  0.790          H  
ATOM  16113  HA  ASP A 984       3.544  34.801 -24.753  1.00  0.740          H  
ATOM  16114 1HB  ASP A 984       4.497  33.393 -23.011  1.00  1.060          H  
ATOM  16115 2HB  ASP A 984       3.550  34.175 -21.787  1.00  1.060          H  
ATOM  16116  N   THR A 985       2.474  36.809 -22.360  1.00  0.620          N  
ATOM  16117  CA  THR A 985       1.389  37.709 -22.010  1.00  0.630          C  
ATOM  16118  C   THR A 985       1.117  38.688 -23.167  1.00  0.640          C  
ATOM  16119  O   THR A 985      -0.045  38.933 -23.536  1.00  0.630          O  
ATOM  16120  CB  THR A 985       1.748  38.491 -20.726  1.00  0.880          C  
ATOM  16121  OG1 THR A 985       1.961  37.567 -19.641  1.00  0.880          O  
ATOM  16122  CG2 THR A 985       0.615  39.424 -20.352  1.00  0.880          C  
ATOM  16123  H   THR A 985       3.270  36.734 -21.724  1.00  0.740          H  
ATOM  16124  HA  THR A 985       0.489  37.120 -21.831  1.00  0.760          H  
ATOM  16125  HB  THR A 985       2.657  39.068 -20.887  1.00  1.050          H  
ATOM  16126  HG1 THR A 985       2.808  37.084 -19.773  1.00  1.050          H  
ATOM  16127 1HG2 THR A 985       0.878  39.956 -19.444  1.00  1.050          H  
ATOM  16128 2HG2 THR A 985       0.437  40.142 -21.150  1.00  1.050          H  
ATOM  16129 3HG2 THR A 985      -0.284  38.843 -20.183  1.00  1.050          H  
ATOM  16130  N   VAL A 986       2.197  39.248 -23.732  1.00  0.680          N  
ATOM  16131  CA  VAL A 986       2.097  40.186 -24.839  1.00  0.720          C  
ATOM  16132  C   VAL A 986       1.659  39.488 -26.135  1.00  0.690          C  
ATOM  16133  O   VAL A 986       0.788  39.988 -26.846  1.00  0.710          O  
ATOM  16134  CB  VAL A 986       3.430  40.931 -25.044  1.00  0.990          C  
ATOM  16135  CG1 VAL A 986       3.366  41.815 -26.307  1.00  0.990          C  
ATOM  16136  CG2 VAL A 986       3.724  41.784 -23.805  1.00  0.990          C  
ATOM  16137  H   VAL A 986       3.119  39.014 -23.349  1.00  0.820          H  
ATOM  16138  HA  VAL A 986       1.341  40.927 -24.582  1.00  0.860          H  
ATOM  16139  HB  VAL A 986       4.229  40.200 -25.179  1.00  1.190          H  
ATOM  16140 1HG1 VAL A 986       4.317  42.327 -26.436  1.00  1.190          H  
ATOM  16141 2HG1 VAL A 986       3.169  41.211 -27.189  1.00  1.190          H  
ATOM  16142 3HG1 VAL A 986       2.571  42.552 -26.197  1.00  1.190          H  
ATOM  16143 1HG2 VAL A 986       4.674  42.300 -23.932  1.00  1.190          H  
ATOM  16144 2HG2 VAL A 986       2.928  42.514 -23.669  1.00  1.190          H  
ATOM  16145 3HG2 VAL A 986       3.779  41.150 -22.925  1.00  1.190          H  
ATOM  16146  N   TYR A 987       2.271  38.350 -26.465  1.00  0.660          N  
ATOM  16147  CA  TYR A 987       1.941  37.594 -27.668  1.00  0.650          C  
ATOM  16148  C   TYR A 987       0.467  37.283 -27.754  1.00  0.600          C  
ATOM  16149  O   TYR A 987      -0.140  37.370 -28.817  1.00  0.630          O  
ATOM  16150  CB  TYR A 987       2.733  36.300 -27.785  1.00  0.910          C  
ATOM  16151  CG  TYR A 987       2.315  35.550 -29.017  1.00  0.910          C  
ATOM  16152  CD1 TYR A 987       2.724  36.013 -30.256  1.00  0.910          C  
ATOM  16153  CD2 TYR A 987       1.508  34.419 -28.920  1.00  0.910          C  
ATOM  16154  CE1 TYR A 987       2.330  35.376 -31.389  1.00  0.910          C  
ATOM  16155  CE2 TYR A 987       1.103  33.767 -30.065  1.00  0.910          C  
ATOM  16156  CZ  TYR A 987       1.509  34.248 -31.306  1.00  0.910          C  
ATOM  16157  OH  TYR A 987       1.097  33.620 -32.464  1.00  0.910          O  
ATOM  16158  H   TYR A 987       3.004  37.975 -25.867  1.00  0.790          H  
ATOM  16159  HA  TYR A 987       2.177  38.212 -28.530  1.00  0.780          H  
ATOM  16160 1HB  TYR A 987       3.800  36.512 -27.833  1.00  1.100          H  
ATOM  16161 2HB  TYR A 987       2.551  35.674 -26.911  1.00  1.100          H  
ATOM  16162  HD1 TYR A 987       3.356  36.900 -30.329  1.00  1.100          H  
ATOM  16163  HD2 TYR A 987       1.190  34.060 -27.944  1.00  1.100          H  
ATOM  16164  HE1 TYR A 987       2.652  35.760 -32.344  1.00  1.100          H  
ATOM  16165  HE2 TYR A 987       0.462  32.887 -30.000  1.00  1.100          H  
ATOM  16166  HH  TYR A 987       1.446  34.118 -33.235  1.00  1.100          H  
ATOM  16167  N   LEU A 988      -0.106  36.898 -26.630  1.00  0.540          N  
ATOM  16168  CA  LEU A 988      -1.489  36.496 -26.522  1.00  0.500          C  
ATOM  16169  C   LEU A 988      -2.476  37.644 -26.391  1.00  0.560          C  
ATOM  16170  O   LEU A 988      -3.663  37.414 -26.167  1.00  0.620          O  
ATOM  16171  CB  LEU A 988      -1.612  35.580 -25.325  1.00  0.720          C  
ATOM  16172  CG  LEU A 988      -0.801  34.294 -25.423  1.00  0.720          C  
ATOM  16173  CD1 LEU A 988      -0.877  33.616 -24.128  1.00  0.720          C  
ATOM  16174  CD2 LEU A 988      -1.315  33.416 -26.513  1.00  0.720          C  
ATOM  16175  H   LEU A 988       0.480  36.821 -25.792  1.00  0.650          H  
ATOM  16176  HA  LEU A 988      -1.752  35.969 -27.432  1.00  0.600          H  
ATOM  16177 1HB  LEU A 988      -1.255  36.129 -24.450  1.00  0.860          H  
ATOM  16178 2HB  LEU A 988      -2.659  35.320 -25.177  1.00  0.860          H  
ATOM  16179  HG  LEU A 988       0.241  34.526 -25.623  1.00  0.860          H  
ATOM  16180 1HD1 LEU A 988      -0.295  32.715 -24.132  1.00  0.860          H  
ATOM  16181 2HD1 LEU A 988      -0.470  34.286 -23.386  1.00  0.860          H  
ATOM  16182 3HD1 LEU A 988      -1.909  33.378 -23.900  1.00  0.860          H  
ATOM  16183 1HD2 LEU A 988      -0.715  32.557 -26.529  1.00  0.860          H  
ATOM  16184 2HD2 LEU A 988      -2.354  33.149 -26.314  1.00  0.860          H  
ATOM  16185 3HD2 LEU A 988      -1.243  33.895 -27.474  1.00  0.860          H  
ATOM  16186  N   SER A 989      -2.033  38.882 -26.596  1.00  0.640          N  
ATOM  16187  CA  SER A 989      -2.930  40.021 -26.519  1.00  0.730          C  
ATOM  16188  C   SER A 989      -3.336  40.734 -27.866  1.00  0.640          C  
ATOM  16189  O   SER A 989      -3.634  41.929 -27.814  1.00  0.700          O  
ATOM  16190  CB  SER A 989      -2.301  41.032 -25.564  1.00  0.990          C  
ATOM  16191  OG  SER A 989      -2.182  40.501 -24.244  1.00  0.990          O  
ATOM  16192  H   SER A 989      -1.039  39.068 -26.767  1.00  0.770          H  
ATOM  16193  HA  SER A 989      -3.850  39.673 -26.055  1.00  0.880          H  
ATOM  16194 1HB  SER A 989      -1.314  41.317 -25.930  1.00  1.180          H  
ATOM  16195 2HB  SER A 989      -2.912  41.930 -25.536  1.00  1.180          H  
ATOM  16196  HG  SER A 989      -1.361  39.929 -24.214  1.00  1.180          H  
ATOM  16197  N   PRO A 990      -3.381  40.082 -29.077  1.00  0.780          N  
ATOM  16198  CA  PRO A 990      -3.732  40.697 -30.347  1.00  0.720          C  
ATOM  16199  C   PRO A 990      -5.219  40.951 -30.371  1.00  0.640          C  
ATOM  16200  O   PRO A 990      -5.970  40.269 -29.672  1.00  0.690          O  
ATOM  16201  CB  PRO A 990      -3.386  39.626 -31.377  1.00  1.080          C  
ATOM  16202  CG  PRO A 990      -3.625  38.351 -30.645  1.00  1.080          C  
ATOM  16203  CD  PRO A 990      -3.238  38.635 -29.209  1.00  1.080          C  
ATOM  16204  HA  PRO A 990      -3.156  41.622 -30.495  1.00  0.860          H  
ATOM  16205 1HB  PRO A 990      -4.034  39.737 -32.269  1.00  1.300          H  
ATOM  16206 2HB  PRO A 990      -2.345  39.743 -31.723  1.00  1.300          H  
ATOM  16207 1HG  PRO A 990      -4.684  38.062 -30.744  1.00  1.300          H  
ATOM  16208 2HG  PRO A 990      -3.032  37.542 -31.092  1.00  1.300          H  
ATOM  16209 1HD  PRO A 990      -3.954  38.119 -28.560  1.00  1.300          H  
ATOM  16210 2HD  PRO A 990      -2.224  38.330 -29.086  1.00  1.300          H  
ATOM  16211  N   TYR A 991      -5.654  41.869 -31.210  1.00  0.680          N  
ATOM  16212  CA  TYR A 991      -7.074  42.115 -31.385  1.00  0.660          C  
ATOM  16213  C   TYR A 991      -7.756  40.839 -31.860  1.00  0.600          C  
ATOM  16214  O   TYR A 991      -7.236  40.139 -32.732  1.00  0.610          O  
ATOM  16215  CB  TYR A 991      -7.310  43.250 -32.378  1.00  0.930          C  
ATOM  16216  CG  TYR A 991      -8.760  43.610 -32.521  1.00  0.930          C  
ATOM  16217  CD1 TYR A 991      -9.359  44.424 -31.572  1.00  0.930          C  
ATOM  16218  CD2 TYR A 991      -9.500  43.116 -33.573  1.00  0.930          C  
ATOM  16219  CE1 TYR A 991     -10.693  44.741 -31.682  1.00  0.930          C  
ATOM  16220  CE2 TYR A 991     -10.834  43.431 -33.682  1.00  0.930          C  
ATOM  16221  CZ  TYR A 991     -11.432  44.240 -32.743  1.00  0.930          C  
ATOM  16222  OH  TYR A 991     -12.767  44.551 -32.851  1.00  0.930          O  
ATOM  16223  H   TYR A 991      -4.989  42.405 -31.748  1.00  0.820          H  
ATOM  16224  HA  TYR A 991      -7.505  42.387 -30.422  1.00  0.790          H  
ATOM  16225 1HB  TYR A 991      -6.767  44.139 -32.057  1.00  1.120          H  
ATOM  16226 2HB  TYR A 991      -6.930  42.965 -33.360  1.00  1.120          H  
ATOM  16227  HD1 TYR A 991      -8.776  44.813 -30.738  1.00  1.120          H  
ATOM  16228  HD2 TYR A 991      -9.031  42.467 -34.317  1.00  1.120          H  
ATOM  16229  HE1 TYR A 991     -11.167  45.380 -30.937  1.00  1.120          H  
ATOM  16230  HE2 TYR A 991     -11.416  43.032 -34.513  1.00  1.120          H  
ATOM  16231  HH  TYR A 991     -13.134  44.109 -33.622  1.00  1.120          H  
ATOM  16232  N   LYS A 992      -8.926  40.534 -31.302  1.00  0.580          N  
ATOM  16233  CA  LYS A 992      -9.621  39.328 -31.707  1.00  0.580          C  
ATOM  16234  C   LYS A 992      -9.857  39.226 -33.204  1.00  0.560          C  
ATOM  16235  O   LYS A 992     -10.386  40.120 -33.866  1.00  0.740          O  
ATOM  16236  CB  LYS A 992     -10.937  39.170 -30.957  1.00  0.810          C  
ATOM  16237  CG  LYS A 992     -10.757  38.855 -29.474  1.00  0.810          C  
ATOM  16238  CD  LYS A 992     -12.089  38.644 -28.782  1.00  0.810          C  
ATOM  16239  CE  LYS A 992     -11.904  38.333 -27.305  1.00  0.810          C  
ATOM  16240  NZ  LYS A 992     -13.205  38.180 -26.617  1.00  0.810          N  
ATOM  16241  H   LYS A 992      -9.315  41.125 -30.583  1.00  0.700          H  
ATOM  16242  HA  LYS A 992      -8.990  38.482 -31.428  1.00  0.700          H  
ATOM  16243 1HB  LYS A 992     -11.517  40.088 -31.046  1.00  0.970          H  
ATOM  16244 2HB  LYS A 992     -11.519  38.368 -31.413  1.00  0.970          H  
ATOM  16245 1HG  LYS A 992     -10.151  37.955 -29.368  1.00  0.970          H  
ATOM  16246 2HG  LYS A 992     -10.229  39.674 -28.991  1.00  0.970          H  
ATOM  16247 1HD  LYS A 992     -12.700  39.542 -28.881  1.00  0.970          H  
ATOM  16248 2HD  LYS A 992     -12.621  37.815 -29.252  1.00  0.970          H  
ATOM  16249 1HE  LYS A 992     -11.335  37.407 -27.199  1.00  0.970          H  
ATOM  16250 2HE  LYS A 992     -11.348  39.144 -26.835  1.00  0.970          H  
ATOM  16251 1HZ  LYS A 992     -13.057  37.976 -25.642  1.00  0.970          H  
ATOM  16252 2HZ  LYS A 992     -13.737  39.040 -26.705  1.00  0.970          H  
ATOM  16253 3HZ  LYS A 992     -13.718  37.414 -27.049  1.00  0.970          H  
ATOM  16254  N   LEU A 993      -9.484  38.066 -33.687  1.00  0.440          N  
ATOM  16255  CA  LEU A 993      -9.541  37.601 -35.051  1.00  0.480          C  
ATOM  16256  C   LEU A 993     -10.419  36.362 -35.138  1.00  0.520          C  
ATOM  16257  O   LEU A 993     -11.078  35.998 -34.166  1.00  0.530          O  
ATOM  16258  CB  LEU A 993      -8.117  37.345 -35.583  1.00  0.660          C  
ATOM  16259  CG  LEU A 993      -7.268  36.209 -34.922  1.00  0.660          C  
ATOM  16260  CD1 LEU A 993      -6.353  35.642 -35.973  1.00  0.660          C  
ATOM  16261  CD2 LEU A 993      -6.401  36.799 -33.768  1.00  0.660          C  
ATOM  16262  H   LEU A 993      -9.063  37.444 -33.017  1.00  0.530          H  
ATOM  16263  HA  LEU A 993      -9.991  38.384 -35.663  1.00  0.580          H  
ATOM  16264 1HB  LEU A 993      -8.163  37.149 -36.652  1.00  0.790          H  
ATOM  16265 2HB  LEU A 993      -7.549  38.274 -35.456  1.00  0.790          H  
ATOM  16266  HG  LEU A 993      -7.902  35.424 -34.539  1.00  0.790          H  
ATOM  16267 1HD1 LEU A 993      -5.727  34.883 -35.562  1.00  0.790          H  
ATOM  16268 2HD1 LEU A 993      -6.929  35.229 -36.788  1.00  0.790          H  
ATOM  16269 3HD1 LEU A 993      -5.731  36.422 -36.345  1.00  0.790          H  
ATOM  16270 1HD2 LEU A 993      -5.790  36.007 -33.339  1.00  0.790          H  
ATOM  16271 2HD2 LEU A 993      -5.750  37.583 -34.165  1.00  0.790          H  
ATOM  16272 3HD2 LEU A 993      -7.020  37.227 -32.990  1.00  0.790          H  
ATOM  16273  N   THR A 994     -10.410  35.720 -36.302  1.00  0.600          N  
ATOM  16274  CA  THR A 994     -11.236  34.553 -36.636  1.00  0.680          C  
ATOM  16275  C   THR A 994     -11.100  33.371 -35.658  1.00  0.660          C  
ATOM  16276  O   THR A 994     -11.974  32.506 -35.599  1.00  0.720          O  
ATOM  16277  CB  THR A 994     -10.899  34.094 -38.079  1.00  0.920          C  
ATOM  16278  OG1 THR A 994     -11.909  33.191 -38.556  1.00  0.920          O  
ATOM  16279  CG2 THR A 994      -9.529  33.388 -38.127  1.00  0.920          C  
ATOM  16280  H   THR A 994      -9.802  36.080 -37.023  1.00  0.720          H  
ATOM  16281  HA  THR A 994     -12.279  34.870 -36.618  1.00  0.820          H  
ATOM  16282  HB  THR A 994     -10.863  34.969 -38.729  1.00  1.100          H  
ATOM  16283  HG1 THR A 994     -12.741  33.669 -38.644  1.00  1.100          H  
ATOM  16284 1HG2 THR A 994      -9.323  33.100 -39.151  1.00  1.100          H  
ATOM  16285 2HG2 THR A 994      -8.762  34.066 -37.780  1.00  1.100          H  
ATOM  16286 3HG2 THR A 994      -9.529  32.498 -37.505  1.00  1.100          H  
ATOM  16287  N   TYR A 995     -10.012  33.313 -34.894  1.00  0.590          N  
ATOM  16288  CA  TYR A 995      -9.819  32.215 -33.957  1.00  0.580          C  
ATOM  16289  C   TYR A 995     -10.493  32.415 -32.608  1.00  0.520          C  
ATOM  16290  O   TYR A 995     -10.433  31.518 -31.760  1.00  0.520          O  
ATOM  16291  CB  TYR A 995      -8.349  31.951 -33.688  1.00  0.820          C  
ATOM  16292  CG  TYR A 995      -7.625  31.389 -34.820  1.00  0.820          C  
ATOM  16293  CD1 TYR A 995      -6.563  32.052 -35.315  1.00  0.820          C  
ATOM  16294  CD2 TYR A 995      -8.031  30.198 -35.381  1.00  0.820          C  
ATOM  16295  CE1 TYR A 995      -5.872  31.537 -36.352  1.00  0.820          C  
ATOM  16296  CE2 TYR A 995      -7.336  29.671 -36.423  1.00  0.820          C  
ATOM  16297  CZ  TYR A 995      -6.258  30.324 -36.897  1.00  0.820          C  
ATOM  16298  OH  TYR A 995      -5.552  29.782 -37.909  1.00  0.820          O  
ATOM  16299  H   TYR A 995      -9.327  34.046 -34.975  1.00  0.710          H  
ATOM  16300  HA  TYR A 995     -10.264  31.326 -34.398  1.00  0.700          H  
ATOM  16301 1HB  TYR A 995      -7.867  32.887 -33.404  1.00  0.980          H  
ATOM  16302 2HB  TYR A 995      -8.244  31.273 -32.846  1.00  0.980          H  
ATOM  16303  HD1 TYR A 995      -6.265  32.978 -34.867  1.00  0.980          H  
ATOM  16304  HD2 TYR A 995      -8.891  29.663 -34.991  1.00  0.980          H  
ATOM  16305  HE1 TYR A 995      -5.021  32.074 -36.736  1.00  0.980          H  
ATOM  16306  HE2 TYR A 995      -7.636  28.719 -36.865  1.00  0.980          H  
ATOM  16307  HH  TYR A 995      -6.027  29.018 -38.274  1.00  0.980          H  
ATOM  16308  N   PHE A 996     -11.110  33.578 -32.399  1.00  0.490          N  
ATOM  16309  CA  PHE A 996     -11.771  33.904 -31.143  1.00  0.450          C  
ATOM  16310  C   PHE A 996     -13.257  34.151 -31.343  1.00  0.460          C  
ATOM  16311  O   PHE A 996     -13.681  34.647 -32.388  1.00  0.540          O  
ATOM  16312  CB  PHE A 996     -11.160  35.161 -30.522  1.00  0.650          C  
ATOM  16313  CG  PHE A 996      -9.740  35.029 -30.035  1.00  0.650          C  
ATOM  16314  CD1 PHE A 996      -8.661  35.227 -30.892  1.00  0.650          C  
ATOM  16315  CD2 PHE A 996      -9.484  34.739 -28.694  1.00  0.650          C  
ATOM  16316  CE1 PHE A 996      -7.365  35.131 -30.417  1.00  0.650          C  
ATOM  16317  CE2 PHE A 996      -8.192  34.647 -28.228  1.00  0.650          C  
ATOM  16318  CZ  PHE A 996      -7.136  34.842 -29.085  1.00  0.650          C  
ATOM  16319  H   PHE A 996     -11.132  34.278 -33.148  1.00  0.590          H  
ATOM  16320  HA  PHE A 996     -11.652  33.068 -30.453  1.00  0.540          H  
ATOM  16321 1HB  PHE A 996     -11.188  35.958 -31.264  1.00  0.780          H  
ATOM  16322 2HB  PHE A 996     -11.779  35.476 -29.687  1.00  0.780          H  
ATOM  16323  HD1 PHE A 996      -8.848  35.457 -31.938  1.00  0.780          H  
ATOM  16324  HD2 PHE A 996     -10.322  34.587 -28.010  1.00  0.780          H  
ATOM  16325  HE1 PHE A 996      -6.523  35.286 -31.089  1.00  0.780          H  
ATOM  16326  HE2 PHE A 996      -8.004  34.420 -27.183  1.00  0.780          H  
ATOM  16327  HZ  PHE A 996      -6.119  34.769 -28.707  1.00  0.780          H  
ATOM  16328  N   LEU A 997     -14.049  33.837 -30.327  1.00  0.410          N  
ATOM  16329  CA  LEU A 997     -15.478  34.091 -30.377  1.00  0.410          C  
ATOM  16330  C   LEU A 997     -15.926  35.069 -29.315  1.00  0.390          C  
ATOM  16331  O   LEU A 997     -15.322  35.178 -28.247  1.00  0.420          O  
ATOM  16332  CB  LEU A 997     -16.242  32.776 -30.226  1.00  0.570          C  
ATOM  16333  CG  LEU A 997     -15.982  31.721 -31.316  1.00  0.570          C  
ATOM  16334  CD1 LEU A 997     -16.591  30.403 -30.907  1.00  0.570          C  
ATOM  16335  CD2 LEU A 997     -16.595  32.138 -32.642  1.00  0.570          C  
ATOM  16336  H   LEU A 997     -13.659  33.422 -29.477  1.00  0.490          H  
ATOM  16337  HA  LEU A 997     -15.717  34.536 -31.337  1.00  0.490          H  
ATOM  16338 1HB  LEU A 997     -15.984  32.334 -29.260  1.00  0.690          H  
ATOM  16339 2HB  LEU A 997     -17.294  33.004 -30.215  1.00  0.690          H  
ATOM  16340  HG  LEU A 997     -14.942  31.620 -31.439  1.00  0.690          H  
ATOM  16341 1HD1 LEU A 997     -16.394  29.668 -31.667  1.00  0.690          H  
ATOM  16342 2HD1 LEU A 997     -16.138  30.087 -29.980  1.00  0.690          H  
ATOM  16343 3HD1 LEU A 997     -17.665  30.498 -30.774  1.00  0.690          H  
ATOM  16344 1HD2 LEU A 997     -16.388  31.373 -33.387  1.00  0.690          H  
ATOM  16345 2HD2 LEU A 997     -17.673  32.251 -32.531  1.00  0.690          H  
ATOM  16346 3HD2 LEU A 997     -16.163  33.079 -32.977  1.00  0.690          H  
ATOM  16347  N   GLU A 998     -16.988  35.791 -29.628  1.00  0.400          N  
ATOM  16348  CA  GLU A 998     -17.631  36.673 -28.674  1.00  0.450          C  
ATOM  16349  C   GLU A 998     -18.506  35.818 -27.776  1.00  0.530          C  
ATOM  16350  O   GLU A 998     -19.226  34.958 -28.282  1.00  1.280          O  
ATOM  16351  CB  GLU A 998     -18.461  37.742 -29.393  1.00  0.610          C  
ATOM  16352  CG  GLU A 998     -19.179  38.731 -28.474  1.00  0.610          C  
ATOM  16353  CD  GLU A 998     -18.239  39.627 -27.729  1.00  0.610          C  
ATOM  16354  OE1 GLU A 998     -17.090  39.699 -28.099  1.00  0.610          O  
ATOM  16355  OE2 GLU A 998     -18.656  40.212 -26.765  1.00  0.610          O  
ATOM  16356  H   GLU A 998     -17.394  35.684 -30.545  1.00  0.480          H  
ATOM  16357  HA  GLU A 998     -16.871  37.160 -28.062  1.00  0.540          H  
ATOM  16358 1HB  GLU A 998     -17.817  38.312 -30.063  1.00  0.730          H  
ATOM  16359 2HB  GLU A 998     -19.218  37.255 -30.005  1.00  0.730          H  
ATOM  16360 1HG  GLU A 998     -19.831  39.352 -29.086  1.00  0.730          H  
ATOM  16361 2HG  GLU A 998     -19.807  38.193 -27.769  1.00  0.730          H  
ATOM  16362  N   ALA A 999     -18.459  36.070 -26.468  1.00  0.580          N  
ATOM  16363  CA  ALA A 999     -19.228  35.363 -25.443  1.00  0.540          C  
ATOM  16364  C   ALA A 999     -18.622  33.976 -25.206  1.00  0.620          C  
ATOM  16365  O   ALA A 999     -18.132  33.362 -26.144  1.00  0.950          O  
ATOM  16366  CB  ALA A 999     -20.713  35.241 -25.824  1.00  0.770          C  
ATOM  16367  H   ALA A 999     -17.825  36.798 -26.160  1.00  0.700          H  
ATOM  16368  HA  ALA A 999     -19.151  35.956 -24.538  1.00  0.650          H  
ATOM  16369 1HB  ALA A 999     -21.265  34.754 -25.033  1.00  0.930          H  
ATOM  16370 2HB  ALA A 999     -21.122  36.239 -25.979  1.00  0.930          H  
ATOM  16371 3HB  ALA A 999     -20.858  34.663 -26.719  1.00  0.930          H  
ATOM  16372  N   PRO A1000     -18.607  33.475 -23.953  1.00  0.580          N  
ATOM  16373  CA  PRO A1000     -18.080  32.174 -23.562  1.00  0.590          C  
ATOM  16374  C   PRO A1000     -18.795  30.992 -24.216  1.00  0.490          C  
ATOM  16375  O   PRO A1000     -18.243  29.907 -24.292  1.00  1.230          O  
ATOM  16376  CB  PRO A1000     -18.296  32.180 -22.037  1.00  0.890          C  
ATOM  16377  CG  PRO A1000     -19.393  33.181 -21.781  1.00  0.890          C  
ATOM  16378  CD  PRO A1000     -19.198  34.246 -22.821  1.00  0.890          C  
ATOM  16379  HA  PRO A1000     -17.005  32.143 -23.800  1.00  0.710          H  
ATOM  16380 1HB  PRO A1000     -18.577  31.163 -21.693  1.00  1.060          H  
ATOM  16381 2HB  PRO A1000     -17.360  32.444 -21.521  1.00  1.060          H  
ATOM  16382 1HG  PRO A1000     -20.377  32.688 -21.831  1.00  1.060          H  
ATOM  16383 2HG  PRO A1000     -19.295  33.574 -20.754  1.00  1.060          H  
ATOM  16384 1HD  PRO A1000     -20.181  34.660 -23.054  1.00  1.060          H  
ATOM  16385 2HD  PRO A1000     -18.497  35.013 -22.456  1.00  1.060          H  
ATOM  16386  N   GLN A1001     -20.028  31.196 -24.668  1.00  0.520          N  
ATOM  16387  CA  GLN A1001     -20.795  30.145 -25.317  1.00  0.560          C  
ATOM  16388  C   GLN A1001     -20.697  28.799 -24.601  1.00  0.540          C  
ATOM  16389  O   GLN A1001     -20.284  27.807 -25.198  1.00  0.560          O  
ATOM  16390  CB  GLN A1001     -20.360  30.006 -26.780  1.00  0.770          C  
ATOM  16391  CG  GLN A1001     -20.571  31.280 -27.605  1.00  0.770          C  
ATOM  16392  CD  GLN A1001     -20.198  31.155 -29.085  1.00  0.770          C  
ATOM  16393  OE1 GLN A1001     -20.284  30.082 -29.707  1.00  0.770          O  
ATOM  16394  NE2 GLN A1001     -19.790  32.280 -29.671  1.00  0.770          N  
ATOM  16395  H   GLN A1001     -20.443  32.109 -24.578  1.00  0.620          H  
ATOM  16396  HA  GLN A1001     -21.842  30.445 -25.307  1.00  0.670          H  
ATOM  16397 1HB  GLN A1001     -19.309  29.766 -26.808  1.00  0.920          H  
ATOM  16398 2HB  GLN A1001     -20.898  29.191 -27.256  1.00  0.920          H  
ATOM  16399 1HG  GLN A1001     -21.615  31.569 -27.542  1.00  0.920          H  
ATOM  16400 2HG  GLN A1001     -19.953  32.063 -27.188  1.00  0.920          H  
ATOM  16401 1HE2 GLN A1001     -19.545  32.271 -30.636  1.00  0.920          H  
ATOM  16402 2HE2 GLN A1001     -19.710  33.165 -29.138  1.00  0.920          H  
ATOM  16403  N   ASP A1002     -21.228  28.728 -23.372  1.00  0.560          N  
ATOM  16404  CA  ASP A1002     -21.173  27.526 -22.524  1.00  0.550          C  
ATOM  16405  C   ASP A1002     -21.716  26.290 -23.241  1.00  0.520          C  
ATOM  16406  O   ASP A1002     -21.225  25.182 -23.031  1.00  0.530          O  
ATOM  16407  CB  ASP A1002     -22.006  27.743 -21.260  1.00  0.770          C  
ATOM  16408  CG  ASP A1002     -21.406  28.741 -20.277  1.00  0.770          C  
ATOM  16409  OD1 ASP A1002     -20.261  29.078 -20.391  1.00  0.770          O  
ATOM  16410  OD2 ASP A1002     -22.132  29.170 -19.411  1.00  0.770          O  
ATOM  16411  H   ASP A1002     -21.581  29.583 -22.965  1.00  0.670          H  
ATOM  16412  HA  ASP A1002     -20.131  27.343 -22.252  1.00  0.660          H  
ATOM  16413 1HB  ASP A1002     -23.002  28.084 -21.537  1.00  0.930          H  
ATOM  16414 2HB  ASP A1002     -22.126  26.786 -20.748  1.00  0.930          H  
ATOM  16415  N   ILE A1003     -22.708  26.509 -24.116  1.00  0.480          N  
ATOM  16416  CA  ILE A1003     -23.354  25.479 -24.931  1.00  0.460          C  
ATOM  16417  C   ILE A1003     -22.318  24.793 -25.807  1.00  0.500          C  
ATOM  16418  O   ILE A1003     -22.435  23.615 -26.132  1.00  0.940          O  
ATOM  16419  CB  ILE A1003     -24.489  26.061 -25.806  1.00  0.650          C  
ATOM  16420  CG1 ILE A1003     -25.660  26.502 -24.883  1.00  0.650          C  
ATOM  16421  CG2 ILE A1003     -24.955  25.006 -26.866  1.00  0.650          C  
ATOM  16422  CD1 ILE A1003     -26.726  27.349 -25.559  1.00  0.650          C  
ATOM  16423  H   ILE A1003     -23.050  27.456 -24.194  1.00  0.580          H  
ATOM  16424  HA  ILE A1003     -23.802  24.745 -24.270  1.00  0.550          H  
ATOM  16425  HB  ILE A1003     -24.128  26.947 -26.322  1.00  0.780          H  
ATOM  16426 1HG1 ILE A1003     -26.138  25.610 -24.478  1.00  0.780          H  
ATOM  16427 2HG1 ILE A1003     -25.250  27.075 -24.054  1.00  0.780          H  
ATOM  16428 1HG2 ILE A1003     -25.745  25.418 -27.480  1.00  0.780          H  
ATOM  16429 2HG2 ILE A1003     -24.133  24.724 -27.522  1.00  0.780          H  
ATOM  16430 3HG2 ILE A1003     -25.323  24.114 -26.354  1.00  0.780          H  
ATOM  16431 1HD1 ILE A1003     -27.491  27.610 -24.828  1.00  0.780          H  
ATOM  16432 2HD1 ILE A1003     -26.273  28.263 -25.947  1.00  0.780          H  
ATOM  16433 3HD1 ILE A1003     -27.187  26.803 -26.373  1.00  0.780          H  
ATOM  16434  N   CYS A1004     -21.386  25.578 -26.336  1.00  0.350          N  
ATOM  16435  CA  CYS A1004     -20.311  25.079 -27.157  1.00  0.450          C  
ATOM  16436  C   CYS A1004     -20.630  24.139 -28.327  1.00  0.440          C  
ATOM  16437  O   CYS A1004     -20.202  22.999 -28.306  1.00  0.550          O  
ATOM  16438  CB  CYS A1004     -19.294  24.405 -26.249  1.00  0.590          C  
ATOM  16439  SG  CYS A1004     -17.914  23.711 -27.128  1.00  0.590          S  
ATOM  16440  H   CYS A1004     -21.322  26.559 -26.061  1.00  0.420          H  
ATOM  16441  HA  CYS A1004     -19.828  25.959 -27.563  1.00  0.540          H  
ATOM  16442 1HB  CYS A1004     -18.911  25.148 -25.541  1.00  0.710          H  
ATOM  16443 2HB  CYS A1004     -19.772  23.624 -25.664  1.00  0.710          H  
ATOM  16444  HG  CYS A1004     -18.695  22.771 -27.706  1.00  0.710          H  
ATOM  16445  N   PRO A1005     -21.324  24.574 -29.382  1.00  0.530          N  
ATOM  16446  CA  PRO A1005     -21.683  23.747 -30.527  1.00  0.650          C  
ATOM  16447  C   PRO A1005     -20.448  23.095 -31.172  1.00  0.520          C  
ATOM  16448  O   PRO A1005     -19.360  23.672 -31.215  1.00  0.420          O  
ATOM  16449  CB  PRO A1005     -22.292  24.781 -31.489  1.00  0.980          C  
ATOM  16450  CG  PRO A1005     -22.810  25.883 -30.584  1.00  0.980          C  
ATOM  16451  CD  PRO A1005     -21.781  25.974 -29.473  1.00  0.980          C  
ATOM  16452  HA  PRO A1005     -22.413  22.992 -30.221  1.00  0.780          H  
ATOM  16453 1HB  PRO A1005     -21.531  25.118 -32.213  1.00  1.170          H  
ATOM  16454 2HB  PRO A1005     -23.093  24.303 -32.075  1.00  1.170          H  
ATOM  16455 1HG  PRO A1005     -22.913  26.826 -31.147  1.00  1.170          H  
ATOM  16456 2HG  PRO A1005     -23.809  25.624 -30.207  1.00  1.170          H  
ATOM  16457 1HD  PRO A1005     -20.948  26.636 -29.748  1.00  1.170          H  
ATOM  16458 2HD  PRO A1005     -22.291  26.307 -28.578  1.00  1.170          H  
ATOM  16459  N   LEU A1006     -20.639  21.881 -31.652  1.00  0.570          N  
ATOM  16460  CA  LEU A1006     -19.579  21.095 -32.263  1.00  0.480          C  
ATOM  16461  C   LEU A1006     -19.051  21.823 -33.507  1.00  0.430          C  
ATOM  16462  O   LEU A1006     -19.819  22.319 -34.330  1.00  0.560          O  
ATOM  16463  CB  LEU A1006     -20.145  19.690 -32.559  1.00  0.710          C  
ATOM  16464  CG  LEU A1006     -19.220  18.587 -33.076  1.00  0.710          C  
ATOM  16465  CD1 LEU A1006     -18.139  18.192 -32.009  1.00  0.710          C  
ATOM  16466  CD2 LEU A1006     -20.081  17.366 -33.379  1.00  0.710          C  
ATOM  16467  H   LEU A1006     -21.577  21.488 -31.594  1.00  0.680          H  
ATOM  16468  HA  LEU A1006     -18.771  21.003 -31.543  1.00  0.580          H  
ATOM  16469 1HB  LEU A1006     -20.605  19.314 -31.657  1.00  0.850          H  
ATOM  16470 2HB  LEU A1006     -20.927  19.803 -33.300  1.00  0.850          H  
ATOM  16471  HG  LEU A1006     -18.746  18.921 -33.971  1.00  0.850          H  
ATOM  16472 1HD1 LEU A1006     -17.509  17.388 -32.401  1.00  0.850          H  
ATOM  16473 2HD1 LEU A1006     -17.512  19.041 -31.768  1.00  0.850          H  
ATOM  16474 3HD1 LEU A1006     -18.637  17.846 -31.114  1.00  0.850          H  
ATOM  16475 1HD2 LEU A1006     -19.456  16.561 -33.763  1.00  0.850          H  
ATOM  16476 2HD2 LEU A1006     -20.580  17.034 -32.458  1.00  0.850          H  
ATOM  16477 3HD2 LEU A1006     -20.834  17.628 -34.119  1.00  0.850          H  
ATOM  16478  N   GLY A1007     -17.725  21.928 -33.607  1.00  0.320          N  
ATOM  16479  CA  GLY A1007     -17.048  22.632 -34.695  1.00  0.310          C  
ATOM  16480  C   GLY A1007     -16.511  23.987 -34.221  1.00  0.320          C  
ATOM  16481  O   GLY A1007     -15.579  24.532 -34.815  1.00  0.340          O  
ATOM  16482  H   GLY A1007     -17.152  21.504 -32.893  1.00  0.380          H  
ATOM  16483 1HA  GLY A1007     -16.226  22.027 -35.077  1.00  0.370          H  
ATOM  16484 2HA  GLY A1007     -17.744  22.784 -35.519  1.00  0.370          H  
ATOM  16485  N   LEU A1008     -17.063  24.513 -33.119  1.00  0.330          N  
ATOM  16486  CA  LEU A1008     -16.592  25.765 -32.533  1.00  0.350          C  
ATOM  16487  C   LEU A1008     -15.828  25.487 -31.254  1.00  0.290          C  
ATOM  16488  O   LEU A1008     -15.443  26.408 -30.535  1.00  0.280          O  
ATOM  16489  CB  LEU A1008     -17.761  26.700 -32.206  1.00  0.480          C  
ATOM  16490  CG  LEU A1008     -18.628  27.207 -33.372  1.00  0.480          C  
ATOM  16491  CD1 LEU A1008     -19.779  28.025 -32.786  1.00  0.480          C  
ATOM  16492  CD2 LEU A1008     -17.791  28.072 -34.319  1.00  0.480          C  
ATOM  16493  H   LEU A1008     -17.850  24.049 -32.645  1.00  0.400          H  
ATOM  16494  HA  LEU A1008     -15.908  26.249 -33.224  1.00  0.420          H  
ATOM  16495 1HB  LEU A1008     -18.429  26.162 -31.527  1.00  0.580          H  
ATOM  16496 2HB  LEU A1008     -17.374  27.559 -31.677  1.00  0.580          H  
ATOM  16497  HG  LEU A1008     -19.046  26.359 -33.918  1.00  0.580          H  
ATOM  16498 1HD1 LEU A1008     -20.418  28.389 -33.589  1.00  0.580          H  
ATOM  16499 2HD1 LEU A1008     -20.363  27.399 -32.119  1.00  0.580          H  
ATOM  16500 3HD1 LEU A1008     -19.381  28.875 -32.225  1.00  0.580          H  
ATOM  16501 1HD2 LEU A1008     -18.424  28.434 -35.128  1.00  0.580          H  
ATOM  16502 2HD2 LEU A1008     -17.383  28.920 -33.774  1.00  0.580          H  
ATOM  16503 3HD2 LEU A1008     -16.979  27.487 -34.742  1.00  0.580          H  
ATOM  16504  N   LEU A1009     -15.593  24.210 -30.974  1.00  0.280          N  
ATOM  16505  CA  LEU A1009     -14.970  23.801 -29.723  1.00  0.260          C  
ATOM  16506  C   LEU A1009     -13.596  24.418 -29.492  1.00  0.260          C  
ATOM  16507  O   LEU A1009     -13.373  24.972 -28.419  1.00  0.250          O  
ATOM  16508  CB  LEU A1009     -14.935  22.257 -29.653  1.00  0.370          C  
ATOM  16509  CG  LEU A1009     -14.240  21.561 -28.419  1.00  0.370          C  
ATOM  16510  CD1 LEU A1009     -14.900  21.943 -27.099  1.00  0.370          C  
ATOM  16511  CD2 LEU A1009     -14.365  20.052 -28.592  1.00  0.370          C  
ATOM  16512  H   LEU A1009     -15.907  23.523 -31.638  1.00  0.340          H  
ATOM  16513  HA  LEU A1009     -15.614  24.148 -28.919  1.00  0.310          H  
ATOM  16514 1HB  LEU A1009     -15.967  21.904 -29.676  1.00  0.450          H  
ATOM  16515 2HB  LEU A1009     -14.436  21.892 -30.547  1.00  0.450          H  
ATOM  16516  HG  LEU A1009     -13.191  21.852 -28.382  1.00  0.450          H  
ATOM  16517 1HD1 LEU A1009     -14.394  21.435 -26.279  1.00  0.450          H  
ATOM  16518 2HD1 LEU A1009     -14.834  23.019 -26.943  1.00  0.450          H  
ATOM  16519 3HD1 LEU A1009     -15.939  21.640 -27.120  1.00  0.450          H  
ATOM  16520 1HD2 LEU A1009     -13.886  19.553 -27.762  1.00  0.450          H  
ATOM  16521 2HD2 LEU A1009     -15.417  19.767 -28.623  1.00  0.450          H  
ATOM  16522 3HD2 LEU A1009     -13.890  19.753 -29.508  1.00  0.450          H  
ATOM  16523  N   LEU A1010     -12.669  24.381 -30.459  1.00  0.280          N  
ATOM  16524  CA  LEU A1010     -11.377  24.997 -30.146  1.00  0.270          C  
ATOM  16525  C   LEU A1010     -11.520  26.488 -29.954  1.00  0.270          C  
ATOM  16526  O   LEU A1010     -10.868  27.069 -29.091  1.00  0.270          O  
ATOM  16527  CB  LEU A1010     -10.318  24.785 -31.232  1.00  0.380          C  
ATOM  16528  CG  LEU A1010      -9.799  23.378 -31.436  1.00  0.380          C  
ATOM  16529  CD1 LEU A1010      -8.886  23.358 -32.664  1.00  0.380          C  
ATOM  16530  CD2 LEU A1010      -9.040  22.873 -30.206  1.00  0.380          C  
ATOM  16531  H   LEU A1010     -12.856  23.942 -31.347  1.00  0.340          H  
ATOM  16532  HA  LEU A1010     -11.021  24.589 -29.208  1.00  0.320          H  
ATOM  16533 1HB  LEU A1010     -10.724  25.132 -32.179  1.00  0.460          H  
ATOM  16534 2HB  LEU A1010      -9.462  25.410 -30.981  1.00  0.460          H  
ATOM  16535  HG  LEU A1010     -10.615  22.751 -31.614  1.00  0.460          H  
ATOM  16536 1HD1 LEU A1010      -8.532  22.340 -32.836  1.00  0.460          H  
ATOM  16537 2HD1 LEU A1010      -9.437  23.700 -33.539  1.00  0.460          H  
ATOM  16538 3HD1 LEU A1010      -8.031  24.011 -32.496  1.00  0.460          H  
ATOM  16539 1HD2 LEU A1010      -8.710  21.867 -30.423  1.00  0.460          H  
ATOM  16540 2HD2 LEU A1010      -8.177  23.511 -30.010  1.00  0.460          H  
ATOM  16541 3HD2 LEU A1010      -9.675  22.852 -29.330  1.00  0.460          H  
ATOM  16542  N   LYS A1011     -12.363  27.125 -30.762  1.00  0.300          N  
ATOM  16543  CA  LYS A1011     -12.509  28.571 -30.666  1.00  0.320          C  
ATOM  16544  C   LYS A1011     -13.058  28.977 -29.297  1.00  0.280          C  
ATOM  16545  O   LYS A1011     -12.591  29.954 -28.683  1.00  0.290          O  
ATOM  16546  CB  LYS A1011     -13.404  29.077 -31.776  1.00  0.440          C  
ATOM  16547  CG  LYS A1011     -12.822  29.001 -33.161  1.00  0.440          C  
ATOM  16548  CD  LYS A1011     -13.798  29.522 -34.206  1.00  0.440          C  
ATOM  16549  CE  LYS A1011     -13.204  29.414 -35.610  1.00  0.440          C  
ATOM  16550  NZ  LYS A1011     -14.140  29.904 -36.658  1.00  0.440          N  
ATOM  16551  H   LYS A1011     -12.883  26.598 -31.452  1.00  0.360          H  
ATOM  16552  HA  LYS A1011     -11.527  29.031 -30.770  1.00  0.380          H  
ATOM  16553 1HB  LYS A1011     -14.355  28.549 -31.758  1.00  0.530          H  
ATOM  16554 2HB  LYS A1011     -13.572  30.095 -31.596  1.00  0.530          H  
ATOM  16555 1HG  LYS A1011     -11.926  29.616 -33.196  1.00  0.530          H  
ATOM  16556 2HG  LYS A1011     -12.552  27.973 -33.391  1.00  0.530          H  
ATOM  16557 1HD  LYS A1011     -14.731  28.959 -34.159  1.00  0.530          H  
ATOM  16558 2HD  LYS A1011     -14.012  30.575 -34.002  1.00  0.530          H  
ATOM  16559 1HE  LYS A1011     -12.287  29.998 -35.651  1.00  0.530          H  
ATOM  16560 2HE  LYS A1011     -12.965  28.370 -35.815  1.00  0.530          H  
ATOM  16561 1HZ  LYS A1011     -13.703  29.815 -37.565  1.00  0.530          H  
ATOM  16562 2HZ  LYS A1011     -14.986  29.357 -36.638  1.00  0.530          H  
ATOM  16563 3HZ  LYS A1011     -14.368  30.878 -36.491  1.00  0.530          H  
ATOM  16564  N   ASN A1012     -14.015  28.190 -28.793  1.00  0.260          N  
ATOM  16565  CA  ASN A1012     -14.606  28.429 -27.491  1.00  0.240          C  
ATOM  16566  C   ASN A1012     -13.593  28.189 -26.387  1.00  0.240          C  
ATOM  16567  O   ASN A1012     -13.505  28.985 -25.455  1.00  0.260          O  
ATOM  16568  CB  ASN A1012     -15.787  27.502 -27.295  1.00  0.340          C  
ATOM  16569  CG  ASN A1012     -17.007  27.906 -28.028  1.00  0.340          C  
ATOM  16570  OD1 ASN A1012     -17.345  29.079 -28.109  1.00  0.340          O  
ATOM  16571  ND2 ASN A1012     -17.675  26.959 -28.580  1.00  0.340          N  
ATOM  16572  H   ASN A1012     -14.383  27.431 -29.373  1.00  0.310          H  
ATOM  16573  HA  ASN A1012     -14.936  29.466 -27.437  1.00  0.290          H  
ATOM  16574 1HB  ASN A1012     -15.507  26.497 -27.622  1.00  0.410          H  
ATOM  16575 2HB  ASN A1012     -16.026  27.440 -26.233  1.00  0.410          H  
ATOM  16576 1HD2 ASN A1012     -18.524  27.166 -29.067  1.00  0.410          H  
ATOM  16577 2HD2 ASN A1012     -17.357  26.011 -28.497  1.00  0.410          H  
ATOM  16578  N   LEU A1013     -12.793  27.131 -26.511  1.00  0.240          N  
ATOM  16579  CA  LEU A1013     -11.793  26.820 -25.503  1.00  0.250          C  
ATOM  16580  C   LEU A1013     -10.720  27.904 -25.432  1.00  0.260          C  
ATOM  16581  O   LEU A1013     -10.324  28.306 -24.331  1.00  0.270          O  
ATOM  16582  CB  LEU A1013     -11.163  25.465 -25.812  1.00  0.350          C  
ATOM  16583  CG  LEU A1013     -12.074  24.209 -25.658  1.00  0.350          C  
ATOM  16584  CD1 LEU A1013     -11.368  23.001 -26.257  1.00  0.350          C  
ATOM  16585  CD2 LEU A1013     -12.377  23.938 -24.200  1.00  0.350          C  
ATOM  16586  H   LEU A1013     -12.932  26.494 -27.301  1.00  0.290          H  
ATOM  16587  HA  LEU A1013     -12.285  26.782 -24.537  1.00  0.300          H  
ATOM  16588 1HB  LEU A1013     -10.769  25.485 -26.826  1.00  0.420          H  
ATOM  16589 2HB  LEU A1013     -10.359  25.345 -25.138  1.00  0.420          H  
ATOM  16590  HG  LEU A1013     -12.997  24.371 -26.177  1.00  0.420          H  
ATOM  16591 1HD1 LEU A1013     -12.007  22.140 -26.161  1.00  0.420          H  
ATOM  16592 2HD1 LEU A1013     -11.161  23.179 -27.305  1.00  0.420          H  
ATOM  16593 3HD1 LEU A1013     -10.450  22.817 -25.728  1.00  0.420          H  
ATOM  16594 1HD2 LEU A1013     -13.010  23.057 -24.132  1.00  0.420          H  
ATOM  16595 2HD2 LEU A1013     -11.445  23.758 -23.661  1.00  0.420          H  
ATOM  16596 3HD2 LEU A1013     -12.895  24.779 -23.756  1.00  0.420          H  
ATOM  16597  N   THR A1014     -10.300  28.432 -26.596  1.00  0.270          N  
ATOM  16598  CA  THR A1014      -9.310  29.501 -26.651  1.00  0.310          C  
ATOM  16599  C   THR A1014      -9.874  30.729 -25.965  1.00  0.340          C  
ATOM  16600  O   THR A1014      -9.176  31.369 -25.173  1.00  0.340          O  
ATOM  16601  CB  THR A1014      -8.922  29.878 -28.101  1.00  0.420          C  
ATOM  16602  OG1 THR A1014      -8.362  28.765 -28.749  1.00  0.420          O  
ATOM  16603  CG2 THR A1014      -7.868  30.971 -28.092  1.00  0.420          C  
ATOM  16604  H   THR A1014     -10.629  28.038 -27.483  1.00  0.320          H  
ATOM  16605  HA  THR A1014      -8.416  29.181 -26.120  1.00  0.370          H  
ATOM  16606  HB  THR A1014      -9.809  30.211 -28.647  1.00  0.500          H  
ATOM  16607  HG1 THR A1014      -8.281  28.946 -29.700  1.00  0.500          H  
ATOM  16608 1HG2 THR A1014      -7.603  31.210 -29.118  1.00  0.500          H  
ATOM  16609 2HG2 THR A1014      -8.247  31.856 -27.605  1.00  0.500          H  
ATOM  16610 3HG2 THR A1014      -6.989  30.608 -27.565  1.00  0.500          H  
ATOM  16611  N   THR A1015     -11.139  31.049 -26.273  1.00  0.360          N  
ATOM  16612  CA  THR A1015     -11.844  32.194 -25.721  1.00  0.390          C  
ATOM  16613  C   THR A1015     -11.919  32.093 -24.195  1.00  0.370          C  
ATOM  16614  O   THR A1015     -11.627  33.070 -23.499  1.00  0.440          O  
ATOM  16615  CB  THR A1015     -13.261  32.279 -26.347  1.00  0.530          C  
ATOM  16616  OG1 THR A1015     -13.128  32.468 -27.789  1.00  0.530          O  
ATOM  16617  CG2 THR A1015     -14.071  33.427 -25.735  1.00  0.530          C  
ATOM  16618  H   THR A1015     -11.632  30.479 -26.964  1.00  0.430          H  
ATOM  16619  HA  THR A1015     -11.296  33.097 -25.981  1.00  0.470          H  
ATOM  16620  HB  THR A1015     -13.790  31.355 -26.166  1.00  0.640          H  
ATOM  16621  HG1 THR A1015     -12.741  31.647 -28.182  1.00  0.640          H  
ATOM  16622 1HG2 THR A1015     -15.062  33.455 -26.201  1.00  0.640          H  
ATOM  16623 2HG2 THR A1015     -14.184  33.275 -24.663  1.00  0.640          H  
ATOM  16624 3HG2 THR A1015     -13.560  34.369 -25.917  1.00  0.640          H  
ATOM  16625  N   ILE A1016     -12.277  30.919 -23.663  1.00  0.320          N  
ATOM  16626  CA  ILE A1016     -12.342  30.770 -22.214  1.00  0.330          C  
ATOM  16627  C   ILE A1016     -10.959  30.914 -21.600  1.00  0.310          C  
ATOM  16628  O   ILE A1016     -10.818  31.587 -20.579  1.00  0.330          O  
ATOM  16629  CB  ILE A1016     -12.929  29.407 -21.766  1.00  0.460          C  
ATOM  16630  CG1 ILE A1016     -14.420  29.242 -22.226  1.00  0.460          C  
ATOM  16631  CG2 ILE A1016     -12.797  29.247 -20.210  1.00  0.460          C  
ATOM  16632  CD1 ILE A1016     -15.415  30.246 -21.698  1.00  0.460          C  
ATOM  16633  H   ILE A1016     -12.544  30.147 -24.281  1.00  0.380          H  
ATOM  16634  HA  ILE A1016     -12.957  31.569 -21.810  1.00  0.400          H  
ATOM  16635  HB  ILE A1016     -12.367  28.606 -22.255  1.00  0.550          H  
ATOM  16636 1HG1 ILE A1016     -14.455  29.304 -23.297  1.00  0.550          H  
ATOM  16637 2HG1 ILE A1016     -14.756  28.250 -21.928  1.00  0.550          H  
ATOM  16638 1HG2 ILE A1016     -13.194  28.280 -19.912  1.00  0.550          H  
ATOM  16639 2HG2 ILE A1016     -11.755  29.303 -19.902  1.00  0.550          H  
ATOM  16640 3HG2 ILE A1016     -13.351  30.037 -19.700  1.00  0.550          H  
ATOM  16641 1HD1 ILE A1016     -16.394  29.992 -22.106  1.00  0.550          H  
ATOM  16642 2HD1 ILE A1016     -15.465  30.210 -20.612  1.00  0.550          H  
ATOM  16643 3HD1 ILE A1016     -15.147  31.247 -22.013  1.00  0.550          H  
ATOM  16644  N   ALA A1017      -9.938  30.260 -22.187  1.00  0.290          N  
ATOM  16645  CA  ALA A1017      -8.583  30.341 -21.646  1.00  0.300          C  
ATOM  16646  C   ALA A1017      -8.102  31.785 -21.621  1.00  0.330          C  
ATOM  16647  O   ALA A1017      -7.397  32.185 -20.699  1.00  0.350          O  
ATOM  16648  CB  ALA A1017      -7.624  29.496 -22.469  1.00  0.420          C  
ATOM  16649  H   ALA A1017     -10.111  29.680 -23.015  1.00  0.350          H  
ATOM  16650  HA  ALA A1017      -8.601  29.969 -20.623  1.00  0.360          H  
ATOM  16651 1HB  ALA A1017      -6.628  29.557 -22.032  1.00  0.500          H  
ATOM  16652 2HB  ALA A1017      -7.962  28.465 -22.466  1.00  0.500          H  
ATOM  16653 3HB  ALA A1017      -7.605  29.866 -23.491  1.00  0.500          H  
ATOM  16654  N   TYR A1018      -8.477  32.546 -22.654  1.00  0.350          N  
ATOM  16655  CA  TYR A1018      -8.177  33.964 -22.808  1.00  0.390          C  
ATOM  16656  C   TYR A1018      -8.805  34.798 -21.678  1.00  0.400          C  
ATOM  16657  O   TYR A1018      -8.148  35.658 -21.088  1.00  0.470          O  
ATOM  16658  CB  TYR A1018      -8.658  34.426 -24.188  1.00  0.530          C  
ATOM  16659  CG  TYR A1018      -8.431  35.848 -24.512  1.00  0.530          C  
ATOM  16660  CD1 TYR A1018      -7.189  36.261 -24.955  1.00  0.530          C  
ATOM  16661  CD2 TYR A1018      -9.467  36.755 -24.378  1.00  0.530          C  
ATOM  16662  CE1 TYR A1018      -6.984  37.579 -25.261  1.00  0.530          C  
ATOM  16663  CE2 TYR A1018      -9.257  38.077 -24.682  1.00  0.530          C  
ATOM  16664  CZ  TYR A1018      -8.021  38.489 -25.122  1.00  0.530          C  
ATOM  16665  OH  TYR A1018      -7.796  39.805 -25.424  1.00  0.530          O  
ATOM  16666  H   TYR A1018      -8.991  32.094 -23.412  1.00  0.420          H  
ATOM  16667  HA  TYR A1018      -7.097  34.091 -22.751  1.00  0.470          H  
ATOM  16668 1HB  TYR A1018      -8.175  33.826 -24.946  1.00  0.640          H  
ATOM  16669 2HB  TYR A1018      -9.706  34.244 -24.279  1.00  0.640          H  
ATOM  16670  HD1 TYR A1018      -6.376  35.542 -25.063  1.00  0.640          H  
ATOM  16671  HD2 TYR A1018     -10.444  36.420 -24.027  1.00  0.640          H  
ATOM  16672  HE1 TYR A1018      -6.009  37.913 -25.611  1.00  0.640          H  
ATOM  16673  HE2 TYR A1018     -10.064  38.799 -24.573  1.00  0.640          H  
ATOM  16674  HH  TYR A1018      -6.885  39.898 -25.711  1.00  0.640          H  
ATOM  16675  N   GLN A1019     -10.103  34.565 -21.415  1.00  0.360          N  
ATOM  16676  CA  GLN A1019     -10.858  35.252 -20.360  1.00  0.380          C  
ATOM  16677  C   GLN A1019     -10.289  34.956 -18.959  1.00  0.400          C  
ATOM  16678  O   GLN A1019     -10.251  35.830 -18.081  1.00  0.440          O  
ATOM  16679  CB  GLN A1019     -12.321  34.798 -20.410  1.00  0.520          C  
ATOM  16680  CG  GLN A1019     -13.118  35.282 -21.626  1.00  0.520          C  
ATOM  16681  CD  GLN A1019     -14.476  34.592 -21.707  1.00  0.520          C  
ATOM  16682  OE1 GLN A1019     -14.711  33.649 -20.945  1.00  0.520          O  
ATOM  16683  NE2 GLN A1019     -15.344  35.039 -22.602  1.00  0.520          N  
ATOM  16684  H   GLN A1019     -10.592  33.889 -22.009  1.00  0.430          H  
ATOM  16685  HA  GLN A1019     -10.799  36.323 -20.537  1.00  0.460          H  
ATOM  16686 1HB  GLN A1019     -12.347  33.709 -20.415  1.00  0.630          H  
ATOM  16687 2HB  GLN A1019     -12.835  35.129 -19.509  1.00  0.630          H  
ATOM  16688 1HG  GLN A1019     -13.286  36.351 -21.526  1.00  0.630          H  
ATOM  16689 2HG  GLN A1019     -12.563  35.084 -22.532  1.00  0.630          H  
ATOM  16690 1HE2 GLN A1019     -16.239  34.606 -22.683  1.00  0.630          H  
ATOM  16691 2HE2 GLN A1019     -15.107  35.804 -23.199  1.00  0.630          H  
ATOM  16692  N   GLU A1020      -9.853  33.717 -18.749  1.00  0.380          N  
ATOM  16693  CA  GLU A1020      -9.262  33.296 -17.482  1.00  0.420          C  
ATOM  16694  C   GLU A1020      -7.786  33.706 -17.443  1.00  0.410          C  
ATOM  16695  O   GLU A1020      -7.251  34.277 -18.384  1.00  0.420          O  
ATOM  16696  CB  GLU A1020      -9.367  31.777 -17.283  1.00  0.570          C  
ATOM  16697  CG  GLU A1020     -10.779  31.166 -17.155  1.00  0.570          C  
ATOM  16698  CD  GLU A1020     -11.579  31.520 -15.894  1.00  0.570          C  
ATOM  16699  OE1 GLU A1020     -11.316  32.503 -15.216  1.00  0.570          O  
ATOM  16700  OE2 GLU A1020     -12.494  30.768 -15.622  1.00  0.570          O  
ATOM  16701  H   GLU A1020      -9.970  33.028 -19.500  1.00  0.460          H  
ATOM  16702  HA  GLU A1020      -9.780  33.796 -16.664  1.00  0.500          H  
ATOM  16703 1HB  GLU A1020      -8.885  31.283 -18.132  1.00  0.690          H  
ATOM  16704 2HB  GLU A1020      -8.811  31.485 -16.390  1.00  0.690          H  
ATOM  16705 1HG  GLU A1020     -11.358  31.490 -18.022  1.00  0.690          H  
ATOM  16706 2HG  GLU A1020     -10.682  30.082 -17.217  1.00  0.690          H  
ATOM  16707  N   GLU A1021      -7.118  33.425 -16.338  1.00  0.430          N  
ATOM  16708  CA  GLU A1021      -5.699  33.740 -16.148  1.00  0.430          C  
ATOM  16709  C   GLU A1021      -4.736  32.788 -16.886  1.00  0.410          C  
ATOM  16710  O   GLU A1021      -3.520  33.008 -16.921  1.00  0.430          O  
ATOM  16711  CB  GLU A1021      -5.393  33.703 -14.650  1.00  0.600          C  
ATOM  16712  CG  GLU A1021      -5.445  32.292 -14.051  1.00  0.600          C  
ATOM  16713  CD  GLU A1021      -6.846  31.845 -13.759  1.00  0.600          C  
ATOM  16714  OE1 GLU A1021      -7.746  32.629 -13.905  1.00  0.600          O  
ATOM  16715  OE2 GLU A1021      -7.025  30.699 -13.459  1.00  0.600          O  
ATOM  16716  H   GLU A1021      -7.622  32.984 -15.566  1.00  0.520          H  
ATOM  16717  HA  GLU A1021      -5.524  34.750 -16.522  1.00  0.520          H  
ATOM  16718 1HB  GLU A1021      -4.396  34.113 -14.471  1.00  0.720          H  
ATOM  16719 2HB  GLU A1021      -6.104  34.333 -14.114  1.00  0.720          H  
ATOM  16720 1HG  GLU A1021      -4.966  31.566 -14.697  1.00  0.720          H  
ATOM  16721 2HG  GLU A1021      -4.883  32.312 -13.123  1.00  0.720          H  
ATOM  16722  N   GLU A1022      -5.257  31.692 -17.432  1.00  0.370          N  
ATOM  16723  CA  GLU A1022      -4.414  30.672 -18.046  1.00  0.360          C  
ATOM  16724  C   GLU A1022      -3.975  30.992 -19.466  1.00  0.370          C  
ATOM  16725  O   GLU A1022      -4.366  30.323 -20.432  1.00  0.350          O  
ATOM  16726  CB  GLU A1022      -5.098  29.302 -18.004  1.00  0.510          C  
ATOM  16727  CG  GLU A1022      -5.299  28.764 -16.586  1.00  0.510          C  
ATOM  16728  CD  GLU A1022      -5.904  27.364 -16.526  1.00  0.510          C  
ATOM  16729  OE1 GLU A1022      -7.050  27.190 -16.901  1.00  0.510          O  
ATOM  16730  OE2 GLU A1022      -5.224  26.484 -16.060  1.00  0.510          O  
ATOM  16731  H   GLU A1022      -6.260  31.580 -17.404  1.00  0.440          H  
ATOM  16732  HA  GLU A1022      -3.511  30.592 -17.442  1.00  0.430          H  
ATOM  16733 1HB  GLU A1022      -6.072  29.365 -18.492  1.00  0.610          H  
ATOM  16734 2HB  GLU A1022      -4.499  28.581 -18.553  1.00  0.610          H  
ATOM  16735 1HG  GLU A1022      -4.335  28.749 -16.082  1.00  0.610          H  
ATOM  16736 2HG  GLU A1022      -5.942  29.456 -16.041  1.00  0.610          H  
ATOM  16737  N   PHE A1023      -3.079  31.970 -19.550  1.00  0.390          N  
ATOM  16738  CA  PHE A1023      -2.530  32.445 -20.811  1.00  0.400          C  
ATOM  16739  C   PHE A1023      -1.838  31.321 -21.560  1.00  0.410          C  
ATOM  16740  O   PHE A1023      -2.086  31.104 -22.745  1.00  0.410          O  
ATOM  16741  CB  PHE A1023      -1.493  33.548 -20.558  1.00  0.560          C  
ATOM  16742  CG  PHE A1023      -2.009  34.949 -20.370  1.00  0.560          C  
ATOM  16743  CD1 PHE A1023      -2.045  35.537 -19.115  1.00  0.560          C  
ATOM  16744  CD2 PHE A1023      -2.427  35.701 -21.466  1.00  0.560          C  
ATOM  16745  CE1 PHE A1023      -2.486  36.835 -18.959  1.00  0.560          C  
ATOM  16746  CE2 PHE A1023      -2.865  36.993 -21.317  1.00  0.560          C  
ATOM  16747  CZ  PHE A1023      -2.896  37.563 -20.060  1.00  0.560          C  
ATOM  16748  H   PHE A1023      -2.864  32.438 -18.664  1.00  0.470          H  
ATOM  16749  HA  PHE A1023      -3.344  32.836 -21.424  1.00  0.480          H  
ATOM  16750 1HB  PHE A1023      -0.957  33.291 -19.649  1.00  0.670          H  
ATOM  16751 2HB  PHE A1023      -0.750  33.548 -21.336  1.00  0.670          H  
ATOM  16752  HD1 PHE A1023      -1.717  34.974 -18.235  1.00  0.670          H  
ATOM  16753  HD2 PHE A1023      -2.401  35.259 -22.451  1.00  0.670          H  
ATOM  16754  HE1 PHE A1023      -2.503  37.291 -17.956  1.00  0.670          H  
ATOM  16755  HE2 PHE A1023      -3.185  37.569 -22.192  1.00  0.670          H  
ATOM  16756  HZ  PHE A1023      -3.239  38.589 -19.936  1.00  0.670          H  
ATOM  16757  N   PHE A1024      -1.083  30.511 -20.834  1.00  0.420          N  
ATOM  16758  CA  PHE A1024      -0.376  29.395 -21.438  1.00  0.440          C  
ATOM  16759  C   PHE A1024      -1.319  28.451 -22.177  1.00  0.390          C  
ATOM  16760  O   PHE A1024      -0.987  27.961 -23.263  1.00  0.390          O  
ATOM  16761  CB  PHE A1024       0.464  28.654 -20.410  1.00  0.610          C  
ATOM  16762  CG  PHE A1024       1.197  27.482 -20.976  1.00  0.610          C  
ATOM  16763  CD1 PHE A1024       2.086  27.659 -22.009  1.00  0.610          C  
ATOM  16764  CD2 PHE A1024       1.063  26.222 -20.440  1.00  0.610          C  
ATOM  16765  CE1 PHE A1024       2.794  26.629 -22.509  1.00  0.610          C  
ATOM  16766  CE2 PHE A1024       1.802  25.178 -20.945  1.00  0.610          C  
ATOM  16767  CZ  PHE A1024       2.669  25.386 -21.990  1.00  0.610          C  
ATOM  16768  H   PHE A1024      -0.961  30.715 -19.854  1.00  0.500          H  
ATOM  16769  HA  PHE A1024       0.313  29.818 -22.171  1.00  0.530          H  
ATOM  16770 1HB  PHE A1024       1.190  29.336 -19.978  1.00  0.730          H  
ATOM  16771 2HB  PHE A1024      -0.175  28.298 -19.607  1.00  0.730          H  
ATOM  16772  HD1 PHE A1024       2.220  28.654 -22.440  1.00  0.730          H  
ATOM  16773  HD2 PHE A1024       0.376  26.059 -19.606  1.00  0.730          H  
ATOM  16774  HE1 PHE A1024       3.463  26.823 -23.313  1.00  0.730          H  
ATOM  16775  HE2 PHE A1024       1.702  24.181 -20.516  1.00  0.730          H  
ATOM  16776  HZ  PHE A1024       3.256  24.556 -22.393  1.00  0.730          H  
ATOM  16777  N   GLU A1025      -2.464  28.123 -21.569  1.00  0.370          N  
ATOM  16778  CA  GLU A1025      -3.388  27.219 -22.234  1.00  0.330          C  
ATOM  16779  C   GLU A1025      -3.906  27.897 -23.508  1.00  0.330          C  
ATOM  16780  O   GLU A1025      -4.010  27.246 -24.552  1.00  0.320          O  
ATOM  16781  CB  GLU A1025      -4.539  26.842 -21.296  1.00  0.480          C  
ATOM  16782  CG  GLU A1025      -4.118  25.968 -20.074  1.00  0.480          C  
ATOM  16783  CD  GLU A1025      -3.621  24.560 -20.421  1.00  0.480          C  
ATOM  16784  OE1 GLU A1025      -4.317  23.849 -21.089  1.00  0.480          O  
ATOM  16785  OE2 GLU A1025      -2.531  24.201 -20.015  1.00  0.480          O  
ATOM  16786  H   GLU A1025      -2.710  28.536 -20.679  1.00  0.440          H  
ATOM  16787  HA  GLU A1025      -2.855  26.313 -22.515  1.00  0.400          H  
ATOM  16788 1HB  GLU A1025      -5.004  27.750 -20.912  1.00  0.570          H  
ATOM  16789 2HB  GLU A1025      -5.300  26.299 -21.854  1.00  0.570          H  
ATOM  16790 1HG  GLU A1025      -3.323  26.490 -19.544  1.00  0.570          H  
ATOM  16791 2HG  GLU A1025      -4.969  25.891 -19.394  1.00  0.570          H  
ATOM  16792  N   CYS A1026      -4.153  29.221 -23.450  1.00  0.340          N  
ATOM  16793  CA  CYS A1026      -4.614  29.966 -24.628  1.00  0.340          C  
ATOM  16794  C   CYS A1026      -3.568  29.830 -25.743  1.00  0.360          C  
ATOM  16795  O   CYS A1026      -3.923  29.580 -26.899  1.00  0.370          O  
ATOM  16796  CB  CYS A1026      -4.862  31.446 -24.309  1.00  0.480          C  
ATOM  16797  SG  CYS A1026      -5.618  32.390 -25.659  1.00  0.480          S  
ATOM  16798  H   CYS A1026      -4.080  29.690 -22.536  1.00  0.410          H  
ATOM  16799  HA  CYS A1026      -5.550  29.540 -24.976  1.00  0.410          H  
ATOM  16800 1HB  CYS A1026      -5.493  31.534 -23.425  1.00  0.570          H  
ATOM  16801 2HB  CYS A1026      -3.924  31.923 -24.076  1.00  0.570          H  
ATOM  16802  HG  CYS A1026      -6.812  31.767 -25.615  1.00  0.570          H  
ATOM  16803  N   PHE A1027      -2.282  29.965 -25.385  1.00  0.390          N  
ATOM  16804  CA  PHE A1027      -1.183  29.809 -26.339  1.00  0.420          C  
ATOM  16805  C   PHE A1027      -1.209  28.459 -27.017  1.00  0.400          C  
ATOM  16806  O   PHE A1027      -1.115  28.380 -28.249  1.00  0.410          O  
ATOM  16807  CB  PHE A1027       0.180  29.982 -25.660  1.00  0.580          C  
ATOM  16808  CG  PHE A1027       1.337  29.707 -26.536  1.00  0.580          C  
ATOM  16809  CD1 PHE A1027       1.716  30.606 -27.524  1.00  0.580          C  
ATOM  16810  CD2 PHE A1027       2.081  28.549 -26.358  1.00  0.580          C  
ATOM  16811  CE1 PHE A1027       2.803  30.347 -28.322  1.00  0.580          C  
ATOM  16812  CE2 PHE A1027       3.161  28.299 -27.148  1.00  0.580          C  
ATOM  16813  CZ  PHE A1027       3.525  29.195 -28.131  1.00  0.580          C  
ATOM  16814  H   PHE A1027      -2.083  30.217 -24.410  1.00  0.470          H  
ATOM  16815  HA  PHE A1027      -1.297  30.554 -27.118  1.00  0.500          H  
ATOM  16816 1HB  PHE A1027       0.294  30.971 -25.269  1.00  0.690          H  
ATOM  16817 2HB  PHE A1027       0.247  29.319 -24.817  1.00  0.690          H  
ATOM  16818  HD1 PHE A1027       1.146  31.520 -27.665  1.00  0.690          H  
ATOM  16819  HD2 PHE A1027       1.792  27.841 -25.580  1.00  0.690          H  
ATOM  16820  HE1 PHE A1027       3.092  31.056 -29.099  1.00  0.690          H  
ATOM  16821  HE2 PHE A1027       3.736  27.391 -27.012  1.00  0.690          H  
ATOM  16822  HZ  PHE A1027       4.381  28.985 -28.754  1.00  0.690          H  
ATOM  16823  N   LYS A1028      -1.299  27.389 -26.226  1.00  0.370          N  
ATOM  16824  CA  LYS A1028      -1.343  26.062 -26.814  1.00  0.360          C  
ATOM  16825  C   LYS A1028      -2.547  25.893 -27.733  1.00  0.340          C  
ATOM  16826  O   LYS A1028      -2.419  25.283 -28.802  1.00  0.350          O  
ATOM  16827  CB  LYS A1028      -1.375  24.991 -25.742  1.00  0.510          C  
ATOM  16828  CG  LYS A1028      -0.063  24.791 -24.994  1.00  0.510          C  
ATOM  16829  CD  LYS A1028      -0.142  23.559 -24.109  1.00  0.510          C  
ATOM  16830  CE  LYS A1028      -0.986  23.824 -22.876  1.00  0.510          C  
ATOM  16831  NZ  LYS A1028      -1.040  22.658 -21.936  1.00  0.510          N  
ATOM  16832  H   LYS A1028      -1.338  27.520 -25.208  1.00  0.440          H  
ATOM  16833  HA  LYS A1028      -0.443  25.927 -27.413  1.00  0.430          H  
ATOM  16834 1HB  LYS A1028      -2.144  25.270 -25.024  1.00  0.610          H  
ATOM  16835 2HB  LYS A1028      -1.667  24.038 -26.187  1.00  0.610          H  
ATOM  16836 1HG  LYS A1028       0.755  24.668 -25.706  1.00  0.610          H  
ATOM  16837 2HG  LYS A1028       0.143  25.669 -24.375  1.00  0.610          H  
ATOM  16838 1HD  LYS A1028      -0.571  22.726 -24.669  1.00  0.610          H  
ATOM  16839 2HD  LYS A1028       0.866  23.275 -23.795  1.00  0.610          H  
ATOM  16840 1HE  LYS A1028      -0.571  24.676 -22.359  1.00  0.610          H  
ATOM  16841 2HE  LYS A1028      -2.005  24.059 -23.161  1.00  0.610          H  
ATOM  16842 1HZ  LYS A1028      -1.627  22.978 -21.138  1.00  0.610          H  
ATOM  16843 2HZ  LYS A1028      -1.470  21.870 -22.396  1.00  0.610          H  
ATOM  16844 3HZ  LYS A1028      -0.128  22.381 -21.604  1.00  0.610          H  
ATOM  16845  N   TYR A1029      -3.718  26.424 -27.339  1.00  0.330          N  
ATOM  16846  CA  TYR A1029      -4.886  26.289 -28.198  1.00  0.330          C  
ATOM  16847  C   TYR A1029      -4.625  26.972 -29.531  1.00  0.340          C  
ATOM  16848  O   TYR A1029      -4.947  26.403 -30.577  1.00  0.350          O  
ATOM  16849  CB  TYR A1029      -6.163  26.881 -27.577  1.00  0.460          C  
ATOM  16850  CG  TYR A1029      -6.804  26.077 -26.456  1.00  0.460          C  
ATOM  16851  CD1 TYR A1029      -6.898  26.584 -25.164  1.00  0.460          C  
ATOM  16852  CD2 TYR A1029      -7.297  24.828 -26.728  1.00  0.460          C  
ATOM  16853  CE1 TYR A1029      -7.462  25.835 -24.166  1.00  0.460          C  
ATOM  16854  CE2 TYR A1029      -7.856  24.077 -25.727  1.00  0.460          C  
ATOM  16855  CZ  TYR A1029      -7.935  24.574 -24.449  1.00  0.460          C  
ATOM  16856  OH  TYR A1029      -8.494  23.817 -23.447  1.00  0.460          O  
ATOM  16857  H   TYR A1029      -3.794  26.874 -26.419  1.00  0.400          H  
ATOM  16858  HA  TYR A1029      -5.048  25.232 -28.396  1.00  0.400          H  
ATOM  16859 1HB  TYR A1029      -5.962  27.889 -27.209  1.00  0.550          H  
ATOM  16860 2HB  TYR A1029      -6.890  26.960 -28.365  1.00  0.550          H  
ATOM  16861  HD1 TYR A1029      -6.523  27.567 -24.939  1.00  0.550          H  
ATOM  16862  HD2 TYR A1029      -7.239  24.434 -27.739  1.00  0.550          H  
ATOM  16863  HE1 TYR A1029      -7.529  26.231 -23.157  1.00  0.550          H  
ATOM  16864  HE2 TYR A1029      -8.238  23.088 -25.943  1.00  0.550          H  
ATOM  16865  HH  TYR A1029      -8.711  22.942 -23.786  1.00  0.550          H  
ATOM  16866  N   LEU A1030      -4.009  28.162 -29.505  1.00  0.360          N  
ATOM  16867  CA  LEU A1030      -3.696  28.879 -30.734  1.00  0.370          C  
ATOM  16868  C   LEU A1030      -2.694  28.111 -31.608  1.00  0.390          C  
ATOM  16869  O   LEU A1030      -2.857  28.072 -32.832  1.00  0.410          O  
ATOM  16870  CB  LEU A1030      -3.182  30.288 -30.402  1.00  0.510          C  
ATOM  16871  CG  LEU A1030      -4.249  31.295 -29.834  1.00  0.510          C  
ATOM  16872  CD1 LEU A1030      -3.530  32.514 -29.299  1.00  0.510          C  
ATOM  16873  CD2 LEU A1030      -5.255  31.724 -30.955  1.00  0.510          C  
ATOM  16874  H   LEU A1030      -3.813  28.597 -28.596  1.00  0.430          H  
ATOM  16875  HA  LEU A1030      -4.617  28.976 -31.297  1.00  0.440          H  
ATOM  16876 1HB  LEU A1030      -2.395  30.190 -29.654  1.00  0.620          H  
ATOM  16877 2HB  LEU A1030      -2.751  30.723 -31.300  1.00  0.620          H  
ATOM  16878  HG  LEU A1030      -4.793  30.826 -29.013  1.00  0.620          H  
ATOM  16879 1HD1 LEU A1030      -4.252  33.213 -28.883  1.00  0.620          H  
ATOM  16880 2HD1 LEU A1030      -2.852  32.191 -28.522  1.00  0.620          H  
ATOM  16881 3HD1 LEU A1030      -2.971  32.999 -30.098  1.00  0.620          H  
ATOM  16882 1HD2 LEU A1030      -5.974  32.423 -30.540  1.00  0.620          H  
ATOM  16883 2HD2 LEU A1030      -4.717  32.202 -31.772  1.00  0.620          H  
ATOM  16884 3HD2 LEU A1030      -5.790  30.865 -31.339  1.00  0.620          H  
ATOM  16885  N   LEU A1031      -1.677  27.458 -31.016  1.00  0.390          N  
ATOM  16886  CA  LEU A1031      -0.759  26.681 -31.863  1.00  0.410          C  
ATOM  16887  C   LEU A1031      -1.502  25.555 -32.572  1.00  0.390          C  
ATOM  16888  O   LEU A1031      -1.227  25.235 -33.739  1.00  0.400          O  
ATOM  16889  CB  LEU A1031       0.393  26.026 -31.080  1.00  0.570          C  
ATOM  16890  CG  LEU A1031       1.513  26.910 -30.494  1.00  0.570          C  
ATOM  16891  CD1 LEU A1031       2.436  25.990 -29.667  1.00  0.570          C  
ATOM  16892  CD2 LEU A1031       2.306  27.609 -31.624  1.00  0.570          C  
ATOM  16893  H   LEU A1031      -1.524  27.564 -30.006  1.00  0.470          H  
ATOM  16894  HA  LEU A1031      -0.354  27.342 -32.618  1.00  0.490          H  
ATOM  16895 1HB  LEU A1031      -0.056  25.494 -30.237  1.00  0.680          H  
ATOM  16896 2HB  LEU A1031       0.861  25.287 -31.724  1.00  0.680          H  
ATOM  16897  HG  LEU A1031       1.087  27.669 -29.827  1.00  0.680          H  
ATOM  16898 1HD1 LEU A1031       3.239  26.558 -29.243  1.00  0.680          H  
ATOM  16899 2HD1 LEU A1031       1.864  25.520 -28.870  1.00  0.680          H  
ATOM  16900 3HD1 LEU A1031       2.857  25.219 -30.312  1.00  0.680          H  
ATOM  16901 1HD2 LEU A1031       3.098  28.207 -31.182  1.00  0.680          H  
ATOM  16902 2HD2 LEU A1031       2.741  26.860 -32.283  1.00  0.680          H  
ATOM  16903 3HD2 LEU A1031       1.656  28.260 -32.200  1.00  0.680          H  
ATOM  16904  N   ILE A1032      -2.446  24.944 -31.871  1.00  0.370          N  
ATOM  16905  CA  ILE A1032      -3.238  23.888 -32.464  1.00  0.370          C  
ATOM  16906  C   ILE A1032      -4.149  24.455 -33.564  1.00  0.400          C  
ATOM  16907  O   ILE A1032      -4.204  23.907 -34.667  1.00  0.430          O  
ATOM  16908  CB  ILE A1032      -3.973  23.116 -31.363  1.00  0.520          C  
ATOM  16909  CG1 ILE A1032      -2.855  22.373 -30.535  1.00  0.520          C  
ATOM  16910  CG2 ILE A1032      -5.030  22.160 -31.959  1.00  0.520          C  
ATOM  16911  CD1 ILE A1032      -3.278  21.787 -29.240  1.00  0.520          C  
ATOM  16912  H   ILE A1032      -2.580  25.208 -30.885  1.00  0.440          H  
ATOM  16913  HA  ILE A1032      -2.557  23.181 -32.937  1.00  0.440          H  
ATOM  16914  HB  ILE A1032      -4.462  23.822 -30.691  1.00  0.620          H  
ATOM  16915 1HG1 ILE A1032      -2.443  21.574 -31.150  1.00  0.620          H  
ATOM  16916 2HG1 ILE A1032      -2.059  23.086 -30.318  1.00  0.620          H  
ATOM  16917 1HG2 ILE A1032      -5.526  21.625 -31.170  1.00  0.620          H  
ATOM  16918 2HG2 ILE A1032      -5.771  22.729 -32.515  1.00  0.620          H  
ATOM  16919 3HG2 ILE A1032      -4.540  21.451 -32.627  1.00  0.620          H  
ATOM  16920 1HD1 ILE A1032      -2.420  21.308 -28.757  1.00  0.620          H  
ATOM  16921 2HD1 ILE A1032      -3.662  22.575 -28.594  1.00  0.620          H  
ATOM  16922 3HD1 ILE A1032      -4.037  21.045 -29.409  1.00  0.620          H  
ATOM  16923  N   GLN A1033      -4.848  25.555 -33.284  1.00  0.390          N  
ATOM  16924  CA  GLN A1033      -5.742  26.186 -34.255  1.00  0.430          C  
ATOM  16925  C   GLN A1033      -5.006  26.668 -35.509  1.00  0.460          C  
ATOM  16926  O   GLN A1033      -5.542  26.611 -36.615  1.00  0.510          O  
ATOM  16927  CB  GLN A1033      -6.484  27.368 -33.637  1.00  0.590          C  
ATOM  16928  CG  GLN A1033      -7.558  27.039 -32.623  1.00  0.590          C  
ATOM  16929  CD  GLN A1033      -8.157  28.306 -32.025  1.00  0.590          C  
ATOM  16930  OE1 GLN A1033      -7.554  29.011 -31.218  1.00  0.590          O  
ATOM  16931  NE2 GLN A1033      -9.352  28.634 -32.462  1.00  0.590          N  
ATOM  16932  H   GLN A1033      -4.769  25.956 -32.349  1.00  0.470          H  
ATOM  16933  HA  GLN A1033      -6.478  25.446 -34.565  1.00  0.520          H  
ATOM  16934 1HB  GLN A1033      -5.769  28.044 -33.176  1.00  0.700          H  
ATOM  16935 2HB  GLN A1033      -6.959  27.895 -34.413  1.00  0.700          H  
ATOM  16936 1HG  GLN A1033      -8.353  26.494 -33.125  1.00  0.700          H  
ATOM  16937 2HG  GLN A1033      -7.137  26.435 -31.823  1.00  0.700          H  
ATOM  16938 1HE2 GLN A1033      -9.792  29.517 -32.131  1.00  0.700          H  
ATOM  16939 2HE2 GLN A1033      -9.803  28.046 -33.133  1.00  0.700          H  
ATOM  16940  N   GLY A1034      -3.765  27.112 -35.338  1.00  0.450          N  
ATOM  16941  CA  GLY A1034      -2.932  27.615 -36.420  1.00  0.480          C  
ATOM  16942  C   GLY A1034      -2.242  26.504 -37.226  1.00  0.520          C  
ATOM  16943  O   GLY A1034      -1.471  26.796 -38.142  1.00  0.570          O  
ATOM  16944  H   GLY A1034      -3.400  27.183 -34.384  1.00  0.540          H  
ATOM  16945 1HA  GLY A1034      -3.542  28.223 -37.087  1.00  0.580          H  
ATOM  16946 2HA  GLY A1034      -2.180  28.277 -35.997  1.00  0.580          H  
ATOM  16947  N   HIS A1035      -2.511  25.234 -36.887  1.00  0.500          N  
ATOM  16948  CA  HIS A1035      -1.917  24.060 -37.531  1.00  0.560          C  
ATOM  16949  C   HIS A1035      -0.396  23.984 -37.407  1.00  0.630          C  
ATOM  16950  O   HIS A1035       0.305  23.541 -38.327  1.00  0.790          O  
ATOM  16951  CB  HIS A1035      -2.284  23.994 -39.025  1.00  0.760          C  
ATOM  16952  CG  HIS A1035      -3.759  23.961 -39.322  1.00  0.760          C  
ATOM  16953  ND1 HIS A1035      -4.247  23.888 -40.612  1.00  0.760          N  
ATOM  16954  CD2 HIS A1035      -4.847  23.991 -38.511  1.00  0.760          C  
ATOM  16955  CE1 HIS A1035      -5.567  23.878 -40.578  1.00  0.760          C  
ATOM  16956  NE2 HIS A1035      -5.954  23.935 -39.320  1.00  0.760          N  
ATOM  16957  H   HIS A1035      -3.163  25.045 -36.122  1.00  0.600          H  
ATOM  16958  HA  HIS A1035      -2.319  23.163 -37.054  1.00  0.670          H  
ATOM  16959 1HB  HIS A1035      -1.849  24.835 -39.558  1.00  0.910          H  
ATOM  16960 2HB  HIS A1035      -1.847  23.089 -39.453  1.00  0.910          H  
ATOM  16961  HD1 HIS A1035      -3.723  23.548 -41.402  1.00  0.910          H  
ATOM  16962  HD2 HIS A1035      -4.973  24.046 -37.428  1.00  0.910          H  
ATOM  16963  HE1 HIS A1035      -6.145  23.827 -41.500  1.00  0.910          H  
ATOM  16964  N   TYR A1036       0.142  24.316 -36.239  1.00  0.570          N  
ATOM  16965  CA  TYR A1036       1.588  24.257 -36.085  1.00  0.730          C  
ATOM  16966  C   TYR A1036       2.095  22.854 -35.803  1.00  0.710          C  
ATOM  16967  O   TYR A1036       3.295  22.615 -35.717  1.00  0.890          O  
ATOM  16968  CB  TYR A1036       2.034  25.286 -35.044  1.00  0.960          C  
ATOM  16969  CG  TYR A1036       1.960  26.660 -35.651  1.00  0.960          C  
ATOM  16970  CD1 TYR A1036       0.849  27.479 -35.510  1.00  0.960          C  
ATOM  16971  CD2 TYR A1036       3.025  27.074 -36.407  1.00  0.960          C  
ATOM  16972  CE1 TYR A1036       0.832  28.700 -36.154  1.00  0.960          C  
ATOM  16973  CE2 TYR A1036       3.009  28.271 -37.034  1.00  0.960          C  
ATOM  16974  CZ  TYR A1036       1.923  29.074 -36.924  1.00  0.960          C  
ATOM  16975  OH  TYR A1036       1.912  30.247 -37.583  1.00  0.960          O  
ATOM  16976  H   TYR A1036      -0.438  24.658 -35.464  1.00  0.680          H  
ATOM  16977  HA  TYR A1036       2.031  24.563 -37.032  1.00  0.880          H  
ATOM  16978 1HB  TYR A1036       1.388  25.250 -34.170  1.00  1.150          H  
ATOM  16979 2HB  TYR A1036       3.062  25.092 -34.728  1.00  1.150          H  
ATOM  16980  HD1 TYR A1036      -0.007  27.161 -34.923  1.00  1.150          H  
ATOM  16981  HD2 TYR A1036       3.881  26.426 -36.515  1.00  1.150          H  
ATOM  16982  HE1 TYR A1036      -0.034  29.353 -36.075  1.00  1.150          H  
ATOM  16983  HE2 TYR A1036       3.861  28.578 -37.641  1.00  1.150          H  
ATOM  16984  HH  TYR A1036       1.038  30.632 -37.507  1.00  1.150          H  
ATOM  16985  N   ASP A1037       1.185  21.901 -35.701  1.00  0.640          N  
ATOM  16986  CA  ASP A1037       1.553  20.532 -35.469  1.00  0.640          C  
ATOM  16987  C   ASP A1037       1.761  19.745 -36.760  1.00  0.670          C  
ATOM  16988  O   ASP A1037       2.077  18.563 -36.694  1.00  1.250          O  
ATOM  16989  CB  ASP A1037       0.480  19.868 -34.603  1.00  0.900          C  
ATOM  16990  CG  ASP A1037      -0.904  19.881 -35.275  1.00  0.900          C  
ATOM  16991  OD1 ASP A1037      -1.019  20.436 -36.348  1.00  0.900          O  
ATOM  16992  OD2 ASP A1037      -1.835  19.354 -34.713  1.00  0.900          O  
ATOM  16993  H   ASP A1037       0.199  22.122 -35.802  1.00  0.770          H  
ATOM  16994  HA  ASP A1037       2.493  20.519 -34.916  1.00  0.770          H  
ATOM  16995 1HB  ASP A1037       0.765  18.831 -34.404  1.00  1.080          H  
ATOM  16996 2HB  ASP A1037       0.414  20.382 -33.641  1.00  1.080          H  
ATOM  16997  N   GLN A1038       1.679  20.381 -37.935  1.00  0.960          N  
ATOM  16998  CA  GLN A1038       1.838  19.576 -39.137  1.00  1.030          C  
ATOM  16999  C   GLN A1038       3.076  19.828 -39.980  1.00  0.840          C  
ATOM  17000  O   GLN A1038       2.972  20.762 -40.779  1.00  1.380          O  
ATOM  17001  CB  GLN A1038       0.619  19.796 -40.042  1.00  1.410          C  
ATOM  17002  CG  GLN A1038       0.570  18.931 -41.313  1.00  1.410          C  
ATOM  17003  CD  GLN A1038      -0.606  19.314 -42.199  1.00  1.410          C  
ATOM  17004  OE1 GLN A1038      -0.823  20.512 -42.408  1.00  1.410          O  
ATOM  17005  NE2 GLN A1038      -1.360  18.349 -42.710  1.00  1.410          N  
ATOM  17006  H   GLN A1038       1.424  21.373 -37.982  1.00  1.150          H  
ATOM  17007  HA  GLN A1038       1.861  18.526 -38.845  1.00  1.240          H  
ATOM  17008 1HB  GLN A1038      -0.287  19.593 -39.468  1.00  1.700          H  
ATOM  17009 2HB  GLN A1038       0.579  20.845 -40.341  1.00  1.700          H  
ATOM  17010 1HG  GLN A1038       1.482  19.058 -41.897  1.00  1.700          H  
ATOM  17011 2HG  GLN A1038       0.465  17.892 -41.025  1.00  1.700          H  
ATOM  17012 1HE2 GLN A1038      -2.136  18.582 -43.295  1.00  1.700          H  
ATOM  17013 2HE2 GLN A1038      -1.176  17.363 -42.509  1.00  1.700          H  
ATOM  17014  N   LYS A1039       4.217  19.679 -39.322  1.00  1.170          N  
ATOM  17015  CA  LYS A1039       5.217  18.861 -39.992  1.00  1.400          C  
ATOM  17016  C   LYS A1039       5.186  18.983 -41.515  1.00  1.820          C  
ATOM  17017  O   LYS A1039       4.485  18.219 -42.179  1.00  2.600          O  
ATOM  17018  CB  LYS A1039       5.104  17.426 -39.533  1.00  1.870          C  
ATOM  17019  CG  LYS A1039       5.266  17.190 -38.002  1.00  1.870          C  
ATOM  17020  CD  LYS A1039       6.670  17.499 -37.426  1.00  1.870          C  
ATOM  17021  CE  LYS A1039       6.742  17.044 -35.940  1.00  1.870          C  
ATOM  17022  NZ  LYS A1039       8.061  17.365 -35.266  1.00  1.870          N  
ATOM  17023  H   LYS A1039       4.573  20.522 -38.896  1.00  1.400          H  
ATOM  17024  HA  LYS A1039       6.196  19.218 -39.680  1.00  1.680          H  
ATOM  17025 1HB  LYS A1039       4.132  17.110 -39.770  1.00  2.240          H  
ATOM  17026 2HB  LYS A1039       5.805  16.794 -40.076  1.00  2.240          H  
ATOM  17027 1HG  LYS A1039       4.527  17.803 -37.480  1.00  2.240          H  
ATOM  17028 2HG  LYS A1039       5.046  16.173 -37.790  1.00  2.240          H  
ATOM  17029 1HD  LYS A1039       7.432  16.978 -38.004  1.00  2.240          H  
ATOM  17030 2HD  LYS A1039       6.866  18.571 -37.466  1.00  2.240          H  
ATOM  17031 1HE  LYS A1039       5.938  17.526 -35.382  1.00  2.240          H  
ATOM  17032 2HE  LYS A1039       6.594  15.967 -35.910  1.00  2.240          H  
ATOM  17033 1HZ  LYS A1039       8.034  17.035 -34.309  1.00  2.240          H  
ATOM  17034 2HZ  LYS A1039       8.831  16.927 -35.736  1.00  2.240          H  
ATOM  17035 3HZ  LYS A1039       8.221  18.376 -35.237  1.00  2.240          H  
ATOM  17036  N   LEU A1040       5.841  19.990 -42.064  1.00  2.200          N  
ATOM  17037  CA  LEU A1040       5.811  20.214 -43.503  1.00  3.270          C  
ATOM  17038  C   LEU A1040       6.050  18.941 -44.332  1.00  3.940          C  
ATOM  17039  O   LEU A1040       7.025  18.210 -44.134  1.00  4.340          O  
ATOM  17040  CB  LEU A1040       6.911  21.238 -43.844  1.00  4.150          C  
ATOM  17041  CG  LEU A1040       7.050  21.710 -45.311  1.00  4.150          C  
ATOM  17042  CD1 LEU A1040       5.844  22.531 -45.712  1.00  4.150          C  
ATOM  17043  CD2 LEU A1040       8.337  22.539 -45.441  1.00  4.150          C  
ATOM  17044  H   LEU A1040       6.382  20.605 -41.477  1.00  2.640          H  
ATOM  17045  HA  LEU A1040       4.830  20.613 -43.754  1.00  3.920          H  
ATOM  17046 1HB  LEU A1040       6.749  22.122 -43.230  1.00  4.980          H  
ATOM  17047 2HB  LEU A1040       7.868  20.802 -43.559  1.00  4.980          H  
ATOM  17048  HG  LEU A1040       7.106  20.842 -45.980  1.00  4.980          H  
ATOM  17049 1HD1 LEU A1040       5.970  22.851 -46.742  1.00  4.980          H  
ATOM  17050 2HD1 LEU A1040       4.934  21.942 -45.636  1.00  4.980          H  
ATOM  17051 3HD1 LEU A1040       5.780  23.387 -45.062  1.00  4.980          H  
ATOM  17052 1HD2 LEU A1040       8.449  22.871 -46.475  1.00  4.980          H  
ATOM  17053 2HD2 LEU A1040       8.286  23.408 -44.784  1.00  4.980          H  
ATOM  17054 3HD2 LEU A1040       9.192  21.922 -45.163  1.00  4.980          H  
ATOM  17055  N   GLY A1041       5.120  18.716 -45.265  1.00  4.550          N  
ATOM  17056  CA  GLY A1041       5.078  17.603 -46.212  1.00  5.640          C  
ATOM  17057  C   GLY A1041       5.086  18.153 -47.636  1.00  6.230          C  
ATOM  17058  O   GLY A1041       5.934  18.976 -47.977  1.00  6.300          O  
ATOM  17059  H   GLY A1041       4.380  19.395 -45.318  1.00  5.460          H  
ATOM  17060 1HA  GLY A1041       5.940  16.953 -46.055  1.00  6.770          H  
ATOM  17061 2HA  GLY A1041       4.182  17.008 -46.042  1.00  6.770          H  
ATOM  17062  N   SER A1042       4.178  17.651 -48.491  1.00  6.940          N  
ATOM  17063  CA  SER A1042       4.100  18.121 -49.876  1.00  7.770          C  
ATOM  17064  C   SER A1042       3.476  19.506 -50.035  1.00  8.080          C  
ATOM  17065  O   SER A1042       3.814  20.216 -50.981  1.00  8.010          O  
ATOM  17066  CB  SER A1042       3.355  17.105 -50.717  1.00 10.550          C  
ATOM  17067  OG  SER A1042       2.051  16.904 -50.246  1.00 10.550          O  
ATOM  17068  H   SER A1042       3.516  16.951 -48.187  1.00  8.330          H  
ATOM  17069  HA  SER A1042       5.119  18.180 -50.260  1.00  9.320          H  
ATOM  17070 1HB  SER A1042       3.322  17.440 -51.754  1.00 12.660          H  
ATOM  17071 2HB  SER A1042       3.896  16.161 -50.695  1.00 12.660          H  
ATOM  17072  HG  SER A1042       1.472  17.640 -50.578  1.00 12.660          H  
ATOM  17073  N   TYR A1043       2.627  19.923 -49.087  1.00  8.700          N  
ATOM  17074  CA  TYR A1043       2.043  21.267 -49.128  1.00  9.300          C  
ATOM  17075  C   TYR A1043       3.177  22.250 -48.990  1.00 10.120          C  
ATOM  17076  O   TYR A1043       3.974  22.114 -48.068  1.00 10.230          O  
ATOM  17077  CB  TYR A1043       1.045  21.501 -47.990  1.00 12.780          C  
ATOM  17078  CG  TYR A1043       0.416  22.902 -48.025  1.00 12.780          C  
ATOM  17079  CD1 TYR A1043      -0.627  23.180 -48.891  1.00 12.780          C  
ATOM  17080  CD2 TYR A1043       0.898  23.910 -47.199  1.00 12.780          C  
ATOM  17081  CE1 TYR A1043      -1.179  24.447 -48.933  1.00 12.780          C  
ATOM  17082  CE2 TYR A1043       0.331  25.167 -47.254  1.00 12.780          C  
ATOM  17083  CZ  TYR A1043      -0.694  25.428 -48.117  1.00 12.780          C  
ATOM  17084  OH  TYR A1043      -1.242  26.678 -48.163  1.00 12.780          O  
ATOM  17085  H   TYR A1043       2.367  19.290 -48.348  1.00 10.440          H  
ATOM  17086  HA  TYR A1043       1.559  21.435 -50.087  1.00 11.160          H  
ATOM  17087 1HB  TYR A1043       0.255  20.768 -48.045  1.00 15.340          H  
ATOM  17088 2HB  TYR A1043       1.547  21.375 -47.033  1.00 15.340          H  
ATOM  17089  HD1 TYR A1043      -1.009  22.410 -49.540  1.00 15.340          H  
ATOM  17090  HD2 TYR A1043       1.721  23.711 -46.512  1.00 15.340          H  
ATOM  17091  HE1 TYR A1043      -1.996  24.666 -49.613  1.00 15.340          H  
ATOM  17092  HE2 TYR A1043       0.697  25.956 -46.614  1.00 15.340          H  
ATOM  17093  HH  TYR A1043      -1.887  26.717 -48.879  1.00 15.340          H  
ATOM  17094  N   GLU A1044       3.230  23.274 -49.821  1.00 10.730          N  
ATOM  17095  CA  GLU A1044       4.332  24.217 -49.681  1.00 11.630          C  
ATOM  17096  C   GLU A1044       3.892  25.378 -48.806  1.00 12.410          C  
ATOM  17097  O   GLU A1044       3.185  26.276 -49.279  1.00 12.710          O  
ATOM  17098  CB  GLU A1044       4.765  24.752 -51.028  1.00 15.920          C  
ATOM  17099  CG  GLU A1044       5.251  23.694 -52.064  1.00 15.920          C  
ATOM  17100  CD  GLU A1044       5.459  24.302 -53.470  1.00 15.920          C  
ATOM  17101  OE1 GLU A1044       6.178  25.279 -53.575  1.00 15.920          O  
ATOM  17102  OE2 GLU A1044       4.867  23.796 -54.427  1.00 15.920          O  
ATOM  17103  H   GLU A1044       2.509  23.376 -50.540  1.00 12.880          H  
ATOM  17104  HA  GLU A1044       5.175  23.714 -49.206  1.00 13.960          H  
ATOM  17105 1HB  GLU A1044       3.992  25.352 -51.413  1.00 19.110          H  
ATOM  17106 2HB  GLU A1044       5.613  25.415 -50.867  1.00 19.110          H  
ATOM  17107 1HG  GLU A1044       6.191  23.269 -51.717  1.00 19.110          H  
ATOM  17108 2HG  GLU A1044       4.519  22.884 -52.120  1.00 19.110          H  
ATOM  17109  N   HIS A1045       4.316  25.367 -47.540  1.00 12.940          N  
ATOM  17110  CA  HIS A1045       3.899  26.346 -46.539  1.00 13.850          C  
ATOM  17111  C   HIS A1045       4.200  27.780 -46.931  1.00 14.890          C  
ATOM  17112  O   HIS A1045       3.356  28.663 -46.791  1.00 15.270          O  
ATOM  17113  CB  HIS A1045       4.568  26.050 -45.196  1.00 19.030          C  
ATOM  17114  CG  HIS A1045       4.241  27.028 -44.115  1.00 19.030          C  
ATOM  17115  ND1 HIS A1045       3.027  27.039 -43.458  1.00 19.030          N  
ATOM  17116  CD2 HIS A1045       4.973  28.031 -43.572  1.00 19.030          C  
ATOM  17117  CE1 HIS A1045       3.030  28.007 -42.554  1.00 19.030          C  
ATOM  17118  NE2 HIS A1045       4.197  28.620 -42.603  1.00 19.030          N  
ATOM  17119  H   HIS A1045       4.920  24.608 -47.242  1.00 15.530          H  
ATOM  17120  HA  HIS A1045       2.831  26.272 -46.391  1.00 16.620          H  
ATOM  17121 1HB  HIS A1045       4.243  25.073 -44.852  1.00 22.830          H  
ATOM  17122 2HB  HIS A1045       5.650  26.017 -45.319  1.00 22.830          H  
ATOM  17123  HD2 HIS A1045       5.989  28.315 -43.852  1.00 22.830          H  
ATOM  17124  HE1 HIS A1045       2.209  28.254 -41.882  1.00 22.830          H  
ATOM  17125  HE2 HIS A1045       4.478  29.400 -42.023  1.00 22.830          H  
ATOM  17126  N   ARG A1046       5.426  28.031 -47.377  1.00 15.450          N  
ATOM  17127  CA  ARG A1046       5.823  29.385 -47.745  1.00 16.520          C  
ATOM  17128  C   ARG A1046       5.156  29.897 -49.029  1.00 17.040          C  
ATOM  17129  O   ARG A1046       4.756  31.060 -49.102  1.00 17.830          O  
ATOM  17130  CB  ARG A1046       7.334  29.463 -47.890  1.00 22.700          C  
ATOM  17131  CG  ARG A1046       8.098  29.356 -46.569  1.00 22.700          C  
ATOM  17132  CD  ARG A1046       9.544  29.725 -46.708  1.00 22.700          C  
ATOM  17133  NE  ARG A1046      10.279  28.800 -47.582  1.00 22.700          N  
ATOM  17134  CZ  ARG A1046      10.863  27.637 -47.191  1.00 22.700          C  
ATOM  17135  NH1 ARG A1046      10.794  27.234 -45.935  1.00 22.700          N  
ATOM  17136  NH2 ARG A1046      11.507  26.899 -48.083  1.00 22.700          N  
ATOM  17137  H   ARG A1046       6.073  27.265 -47.473  1.00 18.540          H  
ATOM  17138  HA  ARG A1046       5.531  30.047 -46.929  1.00 19.820          H  
ATOM  17139 1HB  ARG A1046       7.678  28.662 -48.541  1.00 27.240          H  
ATOM  17140 2HB  ARG A1046       7.606  30.408 -48.361  1.00 27.240          H  
ATOM  17141 1HG  ARG A1046       7.645  30.027 -45.840  1.00 27.240          H  
ATOM  17142 2HG  ARG A1046       8.034  28.333 -46.201  1.00 27.240          H  
ATOM  17143 1HD  ARG A1046       9.611  30.722 -47.144  1.00 27.240          H  
ATOM  17144 2HD  ARG A1046      10.020  29.738 -45.729  1.00 27.240          H  
ATOM  17145  HE  ARG A1046      10.372  29.060 -48.556  1.00 27.240          H  
ATOM  17146 1HH1 ARG A1046      10.309  27.789 -45.247  1.00 27.240          H  
ATOM  17147 2HH1 ARG A1046      11.232  26.367 -45.657  1.00 27.240          H  
ATOM  17148 1HH2 ARG A1046      11.562  27.202 -49.046  1.00 27.240          H  
ATOM  17149 2HH2 ARG A1046      11.945  26.033 -47.804  1.00 27.240          H  
ATOM  17150  N   SER A1047       5.056  29.041 -50.056  1.00 16.710          N  
ATOM  17151  CA  SER A1047       4.474  29.451 -51.336  1.00 17.290          C  
ATOM  17152  C   SER A1047       2.951  29.300 -51.397  1.00 16.890          C  
ATOM  17153  O   SER A1047       2.313  29.837 -52.304  1.00 16.700          O  
ATOM  17154  CB  SER A1047       5.134  28.704 -52.480  1.00 23.970          C  
ATOM  17155  OG  SER A1047       4.818  27.365 -52.435  1.00 23.970          O  
ATOM  17156  H   SER A1047       5.401  28.097 -49.969  1.00 20.050          H  
ATOM  17157  HA  SER A1047       4.698  30.509 -51.474  1.00 20.750          H  
ATOM  17158 1HB  SER A1047       4.811  29.126 -53.429  1.00 28.770          H  
ATOM  17159 2HB  SER A1047       6.212  28.825 -52.414  1.00 28.770          H  
ATOM  17160  HG  SER A1047       5.409  26.884 -53.068  1.00 28.770          H  
ATOM  17161  N   ARG A1048       2.363  28.612 -50.409  1.00 16.920          N  
ATOM  17162  CA  ARG A1048       0.927  28.349 -50.305  1.00 16.720          C  
ATOM  17163  C   ARG A1048       0.451  27.540 -51.507  1.00 16.640          C  
ATOM  17164  O   ARG A1048      -0.601  27.812 -52.094  1.00 16.760          O  
ATOM  17165  CB  ARG A1048       0.128  29.658 -50.224  1.00 23.490          C  
ATOM  17166  CG  ARG A1048       0.717  30.754 -49.289  1.00 23.490          C  
ATOM  17167  CD  ARG A1048       0.902  30.303 -47.895  1.00 23.490          C  
ATOM  17168  NE  ARG A1048      -0.345  30.034 -47.214  1.00 23.490          N  
ATOM  17169  CZ  ARG A1048      -0.512  29.226 -46.152  1.00 23.490          C  
ATOM  17170  NH1 ARG A1048       0.489  28.543 -45.613  1.00 23.490          N  
ATOM  17171  NH2 ARG A1048      -1.727  29.147 -45.664  1.00 23.490          N  
ATOM  17172  H   ARG A1048       2.949  28.164 -49.706  1.00 20.300          H  
ATOM  17173  HA  ARG A1048       0.753  27.759 -49.405  1.00 20.060          H  
ATOM  17174 1HB  ARG A1048       0.021  30.091 -51.214  1.00 28.190          H  
ATOM  17175 2HB  ARG A1048      -0.875  29.438 -49.859  1.00 28.190          H  
ATOM  17176 1HG  ARG A1048       1.677  31.100 -49.662  1.00 28.190          H  
ATOM  17177 2HG  ARG A1048       0.020  31.594 -49.264  1.00 28.190          H  
ATOM  17178 1HD  ARG A1048       1.456  29.401 -47.920  1.00 28.190          H  
ATOM  17179 2HD  ARG A1048       1.455  31.053 -47.333  1.00 28.190          H  
ATOM  17180  HE  ARG A1048      -1.197  30.535 -47.528  1.00 28.190          H  
ATOM  17181 1HH1 ARG A1048       1.447  28.610 -46.009  1.00 28.190          H  
ATOM  17182 2HH1 ARG A1048       0.309  27.945 -44.818  1.00 28.190          H  
ATOM  17183 1HH2 ARG A1048      -2.451  29.723 -46.125  1.00 28.190          H  
ATOM  17184 2HH2 ARG A1048      -1.937  28.566 -44.869  1.00 28.190          H  
ATOM  17185  N   SER A1049       1.246  26.540 -51.857  1.00 16.580          N  
ATOM  17186  CA  SER A1049       0.961  25.645 -52.977  1.00 16.610          C  
ATOM  17187  C   SER A1049       0.074  24.518 -52.499  1.00 16.290          C  
ATOM  17188  O   SER A1049       0.442  23.732 -51.613  1.00 16.280          O  
ATOM  17189  CB  SER A1049       2.221  25.079 -53.547  1.00 23.240          C  
ATOM  17190  OG  SER A1049       2.003  24.203 -54.591  1.00 23.240          O  
ATOM  17191  H   SER A1049       2.076  26.417 -51.271  1.00 19.900          H  
ATOM  17192  HA  SER A1049       0.438  26.204 -53.754  1.00 19.930          H  
ATOM  17193 1HB  SER A1049       2.909  25.873 -53.841  1.00 27.890          H  
ATOM  17194 2HB  SER A1049       2.664  24.518 -52.787  1.00 27.890          H  
ATOM  17195  HG  SER A1049       2.915  23.840 -54.771  1.00 27.890          H  
ATOM  17196  N   ARG A1050      -1.104  24.400 -53.107  1.00 16.120          N  
ATOM  17197  CA  ARG A1050      -2.136  23.467 -52.657  1.00 15.930          C  
ATOM  17198  C   ARG A1050      -1.928  21.991 -52.925  1.00 14.850          C  
ATOM  17199  O   ARG A1050      -2.665  21.368 -53.668  1.00 14.860          O  
ATOM  17200  CB  ARG A1050      -3.469  23.849 -53.245  1.00 22.380          C  
ATOM  17201  CG  ARG A1050      -4.056  25.093 -52.670  1.00 22.380          C  
ATOM  17202  CD  ARG A1050      -5.397  25.367 -53.203  1.00 22.380          C  
ATOM  17203  NE  ARG A1050      -5.361  25.805 -54.610  1.00 22.380          N  
ATOM  17204  CZ  ARG A1050      -5.722  25.063 -55.703  1.00 22.380          C  
ATOM  17205  NH1 ARG A1050      -6.156  23.821 -55.579  1.00 22.380          N  
ATOM  17206  NH2 ARG A1050      -5.631  25.586 -56.916  1.00 22.380          N  
ATOM  17207  H   ARG A1050      -1.305  25.034 -53.867  1.00 19.340          H  
ATOM  17208  HA  ARG A1050      -2.220  23.587 -51.582  1.00 19.120          H  
ATOM  17209 1HB  ARG A1050      -3.357  23.987 -54.317  1.00 26.850          H  
ATOM  17210 2HB  ARG A1050      -4.177  23.047 -53.092  1.00 26.850          H  
ATOM  17211 1HG  ARG A1050      -4.136  24.989 -51.587  1.00 26.850          H  
ATOM  17212 2HG  ARG A1050      -3.412  25.945 -52.903  1.00 26.850          H  
ATOM  17213 1HD  ARG A1050      -6.019  24.496 -53.116  1.00 26.850          H  
ATOM  17214 2HD  ARG A1050      -5.825  26.156 -52.608  1.00 26.850          H  
ATOM  17215  HE  ARG A1050      -5.046  26.781 -54.777  1.00 26.850          H  
ATOM  17216 1HH1 ARG A1050      -6.227  23.390 -54.683  1.00 26.850          H  
ATOM  17217 2HH1 ARG A1050      -6.395  23.266 -56.417  1.00 26.850          H  
ATOM  17218 1HH2 ARG A1050      -5.288  26.533 -57.051  1.00 26.850          H  
ATOM  17219 2HH2 ARG A1050      -5.896  25.035 -57.722  1.00 26.850          H  
ATOM  17220  N   LEU A1051      -0.932  21.448 -52.262  1.00 13.990          N  
ATOM  17221  CA  LEU A1051      -0.566  20.039 -52.298  1.00 12.970          C  
ATOM  17222  C   LEU A1051      -0.792  19.399 -50.934  1.00 12.520          C  
ATOM  17223  O   LEU A1051      -0.054  18.506 -50.513  1.00 12.360          O  
ATOM  17224  CB  LEU A1051       0.874  19.866 -52.772  1.00 18.570          C  
ATOM  17225  CG  LEU A1051       1.168  20.302 -54.213  1.00 18.570          C  
ATOM  17226  CD1 LEU A1051       2.653  20.218 -54.420  1.00 18.570          C  
ATOM  17227  CD2 LEU A1051       0.411  19.392 -55.230  1.00 18.570          C  
ATOM  17228  H   LEU A1051      -0.373  22.110 -51.725  1.00 16.790          H  
ATOM  17229  HA  LEU A1051      -1.226  19.536 -52.995  1.00 15.560          H  
ATOM  17230 1HB  LEU A1051       1.509  20.472 -52.142  1.00 22.280          H  
ATOM  17231 2HB  LEU A1051       1.177  18.836 -52.656  1.00 22.280          H  
ATOM  17232  HG  LEU A1051       0.862  21.342 -54.356  1.00 22.280          H  
ATOM  17233 1HD1 LEU A1051       2.902  20.536 -55.430  1.00 22.280          H  
ATOM  17234 2HD1 LEU A1051       3.160  20.872 -53.700  1.00 22.280          H  
ATOM  17235 3HD1 LEU A1051       2.986  19.193 -54.269  1.00 22.280          H  
ATOM  17236 1HD2 LEU A1051       0.649  19.709 -56.244  1.00 22.280          H  
ATOM  17237 2HD2 LEU A1051       0.719  18.365 -55.096  1.00 22.280          H  
ATOM  17238 3HD2 LEU A1051      -0.663  19.465 -55.091  1.00 22.280          H  
ATOM  17239  N   GLY A1052      -1.799  19.916 -50.226  1.00 12.250          N  
ATOM  17240  CA  GLY A1052      -2.208  19.446 -48.902  1.00 12.120          C  
ATOM  17241  C   GLY A1052      -3.343  18.417 -48.930  1.00 11.780          C  
ATOM  17242  O   GLY A1052      -3.817  17.988 -47.876  1.00 11.540          O  
ATOM  17243  H   GLY A1052      -2.312  20.674 -50.657  1.00 14.700          H  
ATOM  17244 1HA  GLY A1052      -1.347  19.007 -48.399  1.00 14.540          H  
ATOM  17245 2HA  GLY A1052      -2.515  20.299 -48.300  1.00 14.540          H  
ATOM  17246  N   PHE A1053      -3.782  18.035 -50.125  1.00 11.910          N  
ATOM  17247  CA  PHE A1053      -4.882  17.100 -50.295  1.00 11.830          C  
ATOM  17248  C   PHE A1053      -4.816  16.345 -51.631  1.00 11.290          C  
ATOM  17249  O   PHE A1053      -4.295  16.849 -52.644  1.00 10.650          O  
ATOM  17250  CB  PHE A1053      -6.193  17.864 -50.085  1.00 16.590          C  
ATOM  17251  CG  PHE A1053      -6.316  19.128 -50.914  1.00 16.590          C  
ATOM  17252  CD1 PHE A1053      -6.859  19.115 -52.163  1.00 16.590          C  
ATOM  17253  CD2 PHE A1053      -5.881  20.354 -50.394  1.00 16.590          C  
ATOM  17254  CE1 PHE A1053      -6.973  20.272 -52.897  1.00 16.590          C  
ATOM  17255  CE2 PHE A1053      -5.988  21.509 -51.124  1.00 16.590          C  
ATOM  17256  CZ  PHE A1053      -6.538  21.462 -52.380  1.00 16.590          C  
ATOM  17257  H   PHE A1053      -3.355  18.438 -50.945  1.00 14.290          H  
ATOM  17258  HA  PHE A1053      -4.815  16.351 -49.499  1.00 14.200          H  
ATOM  17259 1HB  PHE A1053      -7.033  17.216 -50.325  1.00 19.910          H  
ATOM  17260 2HB  PHE A1053      -6.286  18.133 -49.031  1.00 19.910          H  
ATOM  17261  HD1 PHE A1053      -7.199  18.174 -52.564  1.00 19.910          H  
ATOM  17262  HD2 PHE A1053      -5.458  20.385 -49.392  1.00 19.910          H  
ATOM  17263  HE1 PHE A1053      -7.409  20.246 -53.892  1.00 19.910          H  
ATOM  17264  HE2 PHE A1053      -5.650  22.462 -50.703  1.00 19.910          H  
ATOM  17265  HZ  PHE A1053      -6.640  22.356 -52.961  1.00 19.910          H  
ATOM  17266  N   SER A1054      -5.425  15.149 -51.658  1.00 11.750          N  
ATOM  17267  CA  SER A1054      -5.318  14.261 -52.835  1.00 11.540          C  
ATOM  17268  C   SER A1054      -5.846  14.802 -54.155  1.00 11.570          C  
ATOM  17269  O   SER A1054      -5.272  14.527 -55.211  1.00 11.390          O  
ATOM  17270  CB  SER A1054      -6.104  13.001 -52.615  1.00 16.240          C  
ATOM  17271  OG  SER A1054      -7.475  13.279 -52.732  1.00 16.240          O  
ATOM  17272  H   SER A1054      -5.881  14.813 -50.796  1.00 14.100          H  
ATOM  17273  HA  SER A1054      -4.267  14.007 -52.964  1.00 13.850          H  
ATOM  17274 1HB  SER A1054      -5.826  12.254 -53.328  1.00 19.490          H  
ATOM  17275 2HB  SER A1054      -5.877  12.602 -51.630  1.00 19.490          H  
ATOM  17276  HG  SER A1054      -7.933  12.442 -52.584  1.00 19.490          H  
ATOM  17277  N   SER A1055      -6.822  15.706 -54.119  1.00 11.980          N  
ATOM  17278  CA  SER A1055      -7.378  16.222 -55.372  1.00 12.260          C  
ATOM  17279  C   SER A1055      -6.318  16.900 -56.244  1.00 11.700          C  
ATOM  17280  O   SER A1055      -6.495  17.011 -57.458  1.00 11.860          O  
ATOM  17281  CB  SER A1055      -8.498  17.210 -55.103  1.00 17.050          C  
ATOM  17282  OG  SER A1055      -9.584  16.595 -54.459  1.00 17.050          O  
ATOM  17283  H   SER A1055      -7.270  15.909 -53.239  1.00 14.380          H  
ATOM  17284  HA  SER A1055      -7.790  15.381 -55.930  1.00 14.710          H  
ATOM  17285 1HB  SER A1055      -8.137  18.027 -54.520  1.00 20.460          H  
ATOM  17286 2HB  SER A1055      -8.832  17.626 -56.053  1.00 20.460          H  
ATOM  17287  HG  SER A1055     -10.265  17.269 -54.381  1.00 20.460          H  
ATOM  17288  N   GLU A1056      -5.233  17.375 -55.625  1.00 11.190          N  
ATOM  17289  CA  GLU A1056      -4.146  18.011 -56.355  1.00 10.710          C  
ATOM  17290  C   GLU A1056      -2.904  17.129 -56.320  1.00 10.060          C  
ATOM  17291  O   GLU A1056      -2.227  16.949 -57.329  1.00  9.880          O  
ATOM  17292  CB  GLU A1056      -3.836  19.394 -55.787  1.00 15.190          C  
ATOM  17293  CG  GLU A1056      -4.949  20.454 -55.949  1.00 15.190          C  
ATOM  17294  CD  GLU A1056      -5.125  20.997 -57.394  1.00 15.190          C  
ATOM  17295  OE1 GLU A1056      -4.272  20.751 -58.227  1.00 15.190          O  
ATOM  17296  OE2 GLU A1056      -6.080  21.722 -57.634  1.00 15.190          O  
ATOM  17297  H   GLU A1056      -5.134  17.231 -54.618  1.00 13.430          H  
ATOM  17298  HA  GLU A1056      -4.444  18.130 -57.396  1.00 12.850          H  
ATOM  17299 1HB  GLU A1056      -3.643  19.291 -54.717  1.00 18.220          H  
ATOM  17300 2HB  GLU A1056      -2.928  19.784 -56.242  1.00 18.220          H  
ATOM  17301 1HG  GLU A1056      -5.884  20.000 -55.646  1.00 18.220          H  
ATOM  17302 2HG  GLU A1056      -4.741  21.280 -55.272  1.00 18.220          H  
ATOM  17303  N   VAL A1057      -2.621  16.515 -55.174  1.00  9.920          N  
ATOM  17304  CA  VAL A1057      -1.416  15.707 -55.036  1.00  9.570          C  
ATOM  17305  C   VAL A1057      -1.390  14.519 -55.973  1.00  9.960          C  
ATOM  17306  O   VAL A1057      -0.328  14.158 -56.467  1.00  9.960          O  
ATOM  17307  CB  VAL A1057      -1.167  15.255 -53.602  1.00 13.540          C  
ATOM  17308  CG1 VAL A1057       0.010  14.254 -53.554  1.00 13.540          C  
ATOM  17309  CG2 VAL A1057      -0.847  16.461 -52.800  1.00 13.540          C  
ATOM  17310  H   VAL A1057      -3.221  16.660 -54.360  1.00 11.900          H  
ATOM  17311  HA  VAL A1057      -0.572  16.341 -55.304  1.00 11.480          H  
ATOM  17312  HB  VAL A1057      -2.047  14.768 -53.207  1.00 16.250          H  
ATOM  17313 1HG1 VAL A1057       0.202  13.958 -52.533  1.00 16.250          H  
ATOM  17314 2HG1 VAL A1057      -0.211  13.360 -54.133  1.00 16.250          H  
ATOM  17315 3HG1 VAL A1057       0.904  14.732 -53.957  1.00 16.250          H  
ATOM  17316 1HG2 VAL A1057      -0.654  16.194 -51.778  1.00 16.250          H  
ATOM  17317 2HG2 VAL A1057       0.031  16.931 -53.210  1.00 16.250          H  
ATOM  17318 3HG2 VAL A1057      -1.680  17.150 -52.838  1.00 16.250          H  
ATOM  17319  N   LEU A1058      -2.524  13.870 -56.207  1.00 10.500          N  
ATOM  17320  CA  LEU A1058      -2.544  12.696 -57.068  1.00 11.080          C  
ATOM  17321  C   LEU A1058      -2.031  12.993 -58.474  1.00 11.360          C  
ATOM  17322  O   LEU A1058      -1.625  12.075 -59.180  1.00 11.800          O  
ATOM  17323  CB  LEU A1058      -3.957  12.117 -57.153  1.00 15.280          C  
ATOM  17324  CG  LEU A1058      -4.510  11.470 -55.866  1.00 15.280          C  
ATOM  17325  CD1 LEU A1058      -5.989  11.162 -56.070  1.00 15.280          C  
ATOM  17326  CD2 LEU A1058      -3.753  10.185 -55.527  1.00 15.280          C  
ATOM  17327  H   LEU A1058      -3.399  14.200 -55.791  1.00 12.600          H  
ATOM  17328  HA  LEU A1058      -1.877  11.958 -56.637  1.00 13.300          H  
ATOM  17329 1HB  LEU A1058      -4.636  12.928 -57.426  1.00 18.340          H  
ATOM  17330 2HB  LEU A1058      -3.979  11.368 -57.943  1.00 18.340          H  
ATOM  17331  HG  LEU A1058      -4.402  12.161 -55.052  1.00 18.340          H  
ATOM  17332 1HD1 LEU A1058      -6.400  10.719 -55.163  1.00 18.340          H  
ATOM  17333 2HD1 LEU A1058      -6.523  12.089 -56.293  1.00 18.340          H  
ATOM  17334 3HD1 LEU A1058      -6.108  10.464 -56.897  1.00 18.340          H  
ATOM  17335 1HD2 LEU A1058      -4.173   9.755 -54.617  1.00 18.340          H  
ATOM  17336 2HD2 LEU A1058      -3.859   9.477 -56.348  1.00 18.340          H  
ATOM  17337 3HD2 LEU A1058      -2.704  10.390 -55.363  1.00 18.340          H  
ATOM  17338  N   LYS A1059      -2.036  14.259 -58.897  1.00 11.300          N  
ATOM  17339  CA  LYS A1059      -1.554  14.650 -60.215  1.00 11.720          C  
ATOM  17340  C   LYS A1059      -0.050  14.365 -60.339  1.00 11.430          C  
ATOM  17341  O   LYS A1059       0.497  14.331 -61.441  1.00 11.900          O  
ATOM  17342  CB  LYS A1059      -1.828  16.131 -60.452  1.00 16.240          C  
ATOM  17343  CG  LYS A1059      -3.314  16.481 -60.576  1.00 16.240          C  
ATOM  17344  CD  LYS A1059      -3.514  17.982 -60.728  1.00 16.240          C  
ATOM  17345  CE  LYS A1059      -4.991  18.356 -60.827  1.00 16.240          C  
ATOM  17346  NZ  LYS A1059      -5.181  19.848 -60.863  1.00 16.240          N  
ATOM  17347  H   LYS A1059      -2.331  15.007 -58.263  1.00 13.560          H  
ATOM  17348  HA  LYS A1059      -2.076  14.061 -60.967  1.00 14.060          H  
ATOM  17349 1HB  LYS A1059      -1.395  16.715 -59.644  1.00 19.490          H  
ATOM  17350 2HB  LYS A1059      -1.336  16.443 -61.372  1.00 19.490          H  
ATOM  17351 1HG  LYS A1059      -3.743  15.964 -61.433  1.00 19.490          H  
ATOM  17352 2HG  LYS A1059      -3.833  16.150 -59.672  1.00 19.490          H  
ATOM  17353 1HD  LYS A1059      -3.094  18.487 -59.847  1.00 19.490          H  
ATOM  17354 2HD  LYS A1059      -2.991  18.337 -61.613  1.00 19.490          H  
ATOM  17355 1HE  LYS A1059      -5.411  17.923 -61.731  1.00 19.490          H  
ATOM  17356 2HE  LYS A1059      -5.522  17.956 -59.959  1.00 19.490          H  
ATOM  17357 1HZ  LYS A1059      -6.164  20.062 -60.917  1.00 19.490          H  
ATOM  17358 2HZ  LYS A1059      -4.796  20.256 -59.983  1.00 19.490          H  
ATOM  17359 3HZ  LYS A1059      -4.706  20.245 -61.655  1.00 19.490          H  
ATOM  17360  N   LEU A1060       0.623  14.231 -59.190  1.00 10.790          N  
ATOM  17361  CA  LEU A1060       2.049  13.982 -59.091  1.00 10.640          C  
ATOM  17362  C   LEU A1060       2.364  12.491 -58.901  1.00 11.020          C  
ATOM  17363  O   LEU A1060       3.529  12.117 -58.736  1.00 11.330          O  
ATOM  17364  CB  LEU A1060       2.586  14.731 -57.863  1.00 14.960          C  
ATOM  17365  CG  LEU A1060       2.365  16.269 -57.816  1.00 14.960          C  
ATOM  17366  CD1 LEU A1060       2.865  16.782 -56.477  1.00 14.960          C  
ATOM  17367  CD2 LEU A1060       3.084  16.961 -58.969  1.00 14.960          C  
ATOM  17368  H   LEU A1060       0.106  14.271 -58.310  1.00 12.950          H  
ATOM  17369  HA  LEU A1060       2.532  14.320 -60.004  1.00 12.770          H  
ATOM  17370 1HB  LEU A1060       2.117  14.304 -56.979  1.00 17.950          H  
ATOM  17371 2HB  LEU A1060       3.657  14.549 -57.795  1.00 17.950          H  
ATOM  17372  HG  LEU A1060       1.293  16.484 -57.879  1.00 17.950          H  
ATOM  17373 1HD1 LEU A1060       2.699  17.851 -56.423  1.00 17.950          H  
ATOM  17374 2HD1 LEU A1060       2.318  16.286 -55.673  1.00 17.950          H  
ATOM  17375 3HD1 LEU A1060       3.928  16.574 -56.378  1.00 17.950          H  
ATOM  17376 1HD2 LEU A1060       2.914  18.036 -58.907  1.00 17.950          H  
ATOM  17377 2HD2 LEU A1060       4.154  16.759 -58.910  1.00 17.950          H  
ATOM  17378 3HD2 LEU A1060       2.699  16.596 -59.920  1.00 17.950          H  
ATOM  17379  N   LYS A1061       1.333  11.641 -58.865  1.00 11.280          N  
ATOM  17380  CA  LYS A1061       1.516  10.220 -58.594  1.00 11.740          C  
ATOM  17381  C   LYS A1061       1.856   9.410 -59.841  1.00 11.820          C  
ATOM  17382  O   LYS A1061       1.163   9.464 -60.857  1.00 11.830          O  
ATOM  17383  CB  LYS A1061       0.253   9.667 -57.917  1.00 16.250          C  
ATOM  17384  CG  LYS A1061       0.315   8.207 -57.481  1.00 16.250          C  
ATOM  17385  CD  LYS A1061      -0.964   7.799 -56.744  1.00 16.250          C  
ATOM  17386  CE  LYS A1061      -0.935   6.332 -56.351  1.00 16.250          C  
ATOM  17387  NZ  LYS A1061      -2.172   5.921 -55.621  1.00 16.250          N  
ATOM  17388  H   LYS A1061       0.382  11.974 -59.038  1.00 13.540          H  
ATOM  17389  HA  LYS A1061       2.347  10.114 -57.899  1.00 14.090          H  
ATOM  17390 1HB  LYS A1061       0.026  10.273 -57.041  1.00 19.500          H  
ATOM  17391 2HB  LYS A1061      -0.589   9.770 -58.601  1.00 19.500          H  
ATOM  17392 1HG  LYS A1061       0.426   7.571 -58.362  1.00 19.500          H  
ATOM  17393 2HG  LYS A1061       1.176   8.050 -56.833  1.00 19.500          H  
ATOM  17394 1HD  LYS A1061      -1.077   8.407 -55.846  1.00 19.500          H  
ATOM  17395 2HD  LYS A1061      -1.822   7.976 -57.393  1.00 19.500          H  
ATOM  17396 1HE  LYS A1061      -0.840   5.727 -57.253  1.00 19.500          H  
ATOM  17397 2HE  LYS A1061      -0.071   6.151 -55.712  1.00 19.500          H  
ATOM  17398 1HZ  LYS A1061      -2.110   4.940 -55.382  1.00 19.500          H  
ATOM  17399 2HZ  LYS A1061      -2.266   6.467 -54.774  1.00 19.500          H  
ATOM  17400 3HZ  LYS A1061      -2.979   6.073 -56.210  1.00 19.500          H  
ATOM  17401  N   ASP A1062       2.949   8.651 -59.776  1.00 12.040          N  
ATOM  17402  CA  ASP A1062       3.346   7.849 -60.925  1.00 12.380          C  
ATOM  17403  C   ASP A1062       2.610   6.510 -60.916  1.00 12.090          C  
ATOM  17404  O   ASP A1062       1.861   6.205 -59.988  1.00 12.280          O  
ATOM  17405  CB  ASP A1062       4.871   7.626 -60.903  1.00 17.200          C  
ATOM  17406  CG  ASP A1062       5.492   7.321 -62.278  1.00 17.200          C  
ATOM  17407  OD1 ASP A1062       4.737   7.102 -63.204  1.00 17.200          O  
ATOM  17408  OD2 ASP A1062       6.692   7.312 -62.386  1.00 17.200          O  
ATOM  17409  H   ASP A1062       3.501   8.640 -58.932  1.00 14.450          H  
ATOM  17410  HA  ASP A1062       3.080   8.384 -61.837  1.00 14.860          H  
ATOM  17411 1HB  ASP A1062       5.358   8.509 -60.490  1.00 20.640          H  
ATOM  17412 2HB  ASP A1062       5.095   6.788 -60.237  1.00 20.640          H  
ATOM  17413  N   GLU A1063       2.871   5.692 -61.922  1.00 11.810          N  
ATOM  17414  CA  GLU A1063       2.275   4.368 -62.048  1.00 11.770          C  
ATOM  17415  C   GLU A1063       2.608   3.440 -60.884  1.00 11.230          C  
ATOM  17416  O   GLU A1063       3.767   3.303 -60.489  1.00 11.230          O  
ATOM  17417  CB  GLU A1063       2.726   3.710 -63.354  1.00 16.490          C  
ATOM  17418  CG  GLU A1063       2.109   2.334 -63.628  1.00 16.490          C  
ATOM  17419  CD  GLU A1063       2.524   1.759 -64.946  1.00 16.490          C  
ATOM  17420  OE1 GLU A1063       3.243   2.413 -65.662  1.00 16.490          O  
ATOM  17421  OE2 GLU A1063       2.124   0.659 -65.238  1.00 16.490          O  
ATOM  17422  H   GLU A1063       3.495   6.042 -62.652  1.00 14.170          H  
ATOM  17423  HA  GLU A1063       1.192   4.490 -62.078  1.00 14.120          H  
ATOM  17424 1HB  GLU A1063       2.479   4.363 -64.191  1.00 19.790          H  
ATOM  17425 2HB  GLU A1063       3.811   3.596 -63.342  1.00 19.790          H  
ATOM  17426 1HG  GLU A1063       2.419   1.638 -62.847  1.00 19.790          H  
ATOM  17427 2HG  GLU A1063       1.024   2.414 -63.593  1.00 19.790          H  
ATOM  17428  N   VAL A1064       1.588   2.760 -60.373  1.00 10.900          N  
ATOM  17429  CA  VAL A1064       1.744   1.788 -59.301  1.00 10.520          C  
ATOM  17430  C   VAL A1064       1.288   0.426 -59.795  1.00 10.710          C  
ATOM  17431  O   VAL A1064       0.140   0.281 -60.208  1.00 10.640          O  
ATOM  17432  CB  VAL A1064       0.915   2.215 -58.070  1.00 14.880          C  
ATOM  17433  CG1 VAL A1064       1.012   1.174 -56.960  1.00 14.880          C  
ATOM  17434  CG2 VAL A1064       1.432   3.560 -57.574  1.00 14.880          C  
ATOM  17435  H   VAL A1064       0.666   2.927 -60.751  1.00 13.080          H  
ATOM  17436  HA  VAL A1064       2.796   1.732 -59.022  1.00 12.620          H  
ATOM  17437  HB  VAL A1064      -0.133   2.302 -58.351  1.00 17.860          H  
ATOM  17438 1HG1 VAL A1064       0.419   1.494 -56.106  1.00 17.860          H  
ATOM  17439 2HG1 VAL A1064       0.630   0.218 -57.310  1.00 17.860          H  
ATOM  17440 3HG1 VAL A1064       2.048   1.056 -56.649  1.00 17.860          H  
ATOM  17441 1HG2 VAL A1064       0.856   3.872 -56.713  1.00 17.860          H  
ATOM  17442 2HG2 VAL A1064       2.480   3.464 -57.295  1.00 17.860          H  
ATOM  17443 3HG2 VAL A1064       1.339   4.307 -58.360  1.00 17.860          H  
ATOM  17444  N   ARG A1065       2.167  -0.578 -59.732  1.00 11.120          N  
ATOM  17445  CA  ARG A1065       1.777  -1.893 -60.226  1.00 11.480          C  
ATOM  17446  C   ARG A1065       0.908  -2.668 -59.245  1.00 11.400          C  
ATOM  17447  O   ARG A1065      -0.048  -3.325 -59.667  1.00 11.760          O  
ATOM  17448  CB  ARG A1065       2.992  -2.741 -60.584  1.00 15.930          C  
ATOM  17449  CG  ARG A1065       2.657  -4.185 -61.021  1.00 15.930          C  
ATOM  17450  CD  ARG A1065       1.865  -4.239 -62.284  1.00 15.930          C  
ATOM  17451  NE  ARG A1065       1.480  -5.594 -62.610  1.00 15.930          N  
ATOM  17452  CZ  ARG A1065       0.394  -6.234 -62.100  1.00 15.930          C  
ATOM  17453  NH1 ARG A1065      -0.404  -5.633 -61.219  1.00 15.930          N  
ATOM  17454  NH2 ARG A1065       0.131  -7.475 -62.488  1.00 15.930          N  
ATOM  17455  H   ARG A1065       3.097  -0.403 -59.380  1.00 13.340          H  
ATOM  17456  HA  ARG A1065       1.200  -1.729 -61.135  1.00 13.780          H  
ATOM  17457 1HB  ARG A1065       3.544  -2.266 -61.393  1.00 19.110          H  
ATOM  17458 2HB  ARG A1065       3.655  -2.808 -59.723  1.00 19.110          H  
ATOM  17459 1HG  ARG A1065       3.587  -4.721 -61.196  1.00 19.110          H  
ATOM  17460 2HG  ARG A1065       2.102  -4.701 -60.251  1.00 19.110          H  
ATOM  17461 1HD  ARG A1065       0.962  -3.648 -62.213  1.00 19.110          H  
ATOM  17462 2HD  ARG A1065       2.476  -3.855 -63.101  1.00 19.110          H  
ATOM  17463  HE  ARG A1065       2.053  -6.095 -63.277  1.00 19.110          H  
ATOM  17464 1HH1 ARG A1065      -0.215  -4.668 -60.884  1.00 19.110          H  
ATOM  17465 2HH1 ARG A1065      -1.208  -6.118 -60.845  1.00 19.110          H  
ATOM  17466 1HH2 ARG A1065       0.733  -7.936 -63.157  1.00 19.110          H  
ATOM  17467 2HH2 ARG A1065      -0.671  -7.962 -62.116  1.00 19.110          H  
ATOM  17468  N   LEU A1066       1.274  -2.634 -57.964  1.00 11.080          N  
ATOM  17469  CA  LEU A1066       0.543  -3.364 -56.935  1.00 11.110          C  
ATOM  17470  C   LEU A1066       0.118  -2.449 -55.810  1.00 10.830          C  
ATOM  17471  O   LEU A1066       0.901  -1.598 -55.375  1.00 10.770          O  
ATOM  17472  CB  LEU A1066       1.424  -4.453 -56.305  1.00 15.540          C  
ATOM  17473  CG  LEU A1066       1.989  -5.552 -57.214  1.00 15.540          C  
ATOM  17474  CD1 LEU A1066       2.919  -6.419 -56.384  1.00 15.540          C  
ATOM  17475  CD2 LEU A1066       0.864  -6.382 -57.815  1.00 15.540          C  
ATOM  17476  H   LEU A1066       2.073  -2.080 -57.698  1.00 13.300          H  
ATOM  17477  HA  LEU A1066      -0.357  -3.798 -57.368  1.00 13.330          H  
ATOM  17478 1HB  LEU A1066       2.268  -3.960 -55.833  1.00 18.650          H  
ATOM  17479 2HB  LEU A1066       0.852  -4.931 -55.523  1.00 18.650          H  
ATOM  17480  HG  LEU A1066       2.570  -5.101 -58.006  1.00 18.650          H  
ATOM  17481 1HD1 LEU A1066       3.348  -7.198 -57.011  1.00 18.650          H  
ATOM  17482 2HD1 LEU A1066       3.720  -5.807 -55.970  1.00 18.650          H  
ATOM  17483 3HD1 LEU A1066       2.355  -6.879 -55.567  1.00 18.650          H  
ATOM  17484 1HD2 LEU A1066       1.283  -7.158 -58.450  1.00 18.650          H  
ATOM  17485 2HD2 LEU A1066       0.283  -6.842 -57.018  1.00 18.650          H  
ATOM  17486 3HD2 LEU A1066       0.212  -5.751 -58.410  1.00 18.650          H  
ATOM  17487  N   SER A1067      -1.079  -2.662 -55.278  1.00 10.860          N  
ATOM  17488  CA  SER A1067      -1.463  -1.898 -54.101  1.00 10.820          C  
ATOM  17489  C   SER A1067      -0.809  -2.578 -52.901  1.00 10.250          C  
ATOM  17490  O   SER A1067      -0.404  -3.739 -52.977  1.00 10.310          O  
ATOM  17491  CB  SER A1067      -2.976  -1.793 -53.973  1.00 15.160          C  
ATOM  17492  OG  SER A1067      -3.558  -3.019 -53.671  1.00 15.160          O  
ATOM  17493  H   SER A1067      -1.703  -3.380 -55.684  1.00 13.030          H  
ATOM  17494  HA  SER A1067      -1.060  -0.887 -54.184  1.00 12.980          H  
ATOM  17495 1HB  SER A1067      -3.229  -1.067 -53.201  1.00 18.200          H  
ATOM  17496 2HB  SER A1067      -3.384  -1.423 -54.913  1.00 18.200          H  
ATOM  17497  HG  SER A1067      -4.504  -2.904 -53.810  1.00 18.200          H  
ATOM  17498  N   THR A1068      -0.775  -1.917 -51.751  1.00  9.890          N  
ATOM  17499  CA  THR A1068      -0.177  -2.513 -50.553  1.00  9.490          C  
ATOM  17500  C   THR A1068      -0.848  -3.860 -50.253  1.00  9.920          C  
ATOM  17501  O   THR A1068      -0.198  -4.839 -49.877  1.00 10.020          O  
ATOM  17502  CB  THR A1068      -0.269  -1.551 -49.372  1.00 13.450          C  
ATOM  17503  OG1 THR A1068       0.341  -0.318 -49.747  1.00 13.450          O  
ATOM  17504  CG2 THR A1068       0.543  -2.118 -48.212  1.00 13.450          C  
ATOM  17505  H   THR A1068      -1.087  -0.956 -51.717  1.00 11.870          H  
ATOM  17506  HA  THR A1068       0.878  -2.698 -50.751  1.00 11.390          H  
ATOM  17507  HB  THR A1068      -1.304  -1.392 -49.085  1.00 16.140          H  
ATOM  17508  HG1 THR A1068       0.123   0.380 -49.081  1.00 16.140          H  
ATOM  17509 1HG2 THR A1068       0.506  -1.419 -47.376  1.00 16.140          H  
ATOM  17510 2HG2 THR A1068       0.163  -3.064 -47.902  1.00 16.140          H  
ATOM  17511 3HG2 THR A1068       1.568  -2.247 -48.529  1.00 16.140          H  
ATOM  17512  N   ARG A1069      -2.162  -3.910 -50.447  1.00 10.320          N  
ATOM  17513  CA  ARG A1069      -2.992  -5.096 -50.265  1.00 10.840          C  
ATOM  17514  C   ARG A1069      -2.453  -6.358 -50.952  1.00 11.040          C  
ATOM  17515  O   ARG A1069      -2.720  -7.478 -50.499  1.00 11.290          O  
ATOM  17516  CB  ARG A1069      -4.389  -4.813 -50.801  1.00 14.970          C  
ATOM  17517  CG  ARG A1069      -5.358  -5.979 -50.805  1.00 14.970          C  
ATOM  17518  CD  ARG A1069      -5.648  -6.441 -49.458  1.00 14.970          C  
ATOM  17519  NE  ARG A1069      -6.533  -7.552 -49.448  1.00 14.970          N  
ATOM  17520  CZ  ARG A1069      -6.186  -8.847 -49.633  1.00 14.970          C  
ATOM  17521  NH1 ARG A1069      -4.920  -9.182 -49.882  1.00 14.970          N  
ATOM  17522  NH2 ARG A1069      -7.123  -9.787 -49.566  1.00 14.970          N  
ATOM  17523  H   ARG A1069      -2.609  -3.053 -50.743  1.00 12.380          H  
ATOM  17524  HA  ARG A1069      -3.071  -5.291 -49.211  1.00 13.010          H  
ATOM  17525 1HB  ARG A1069      -4.844  -4.008 -50.225  1.00 17.960          H  
ATOM  17526 2HB  ARG A1069      -4.310  -4.479 -51.823  1.00 17.960          H  
ATOM  17527 1HG  ARG A1069      -6.300  -5.641 -51.232  1.00 17.960          H  
ATOM  17528 2HG  ARG A1069      -4.979  -6.799 -51.408  1.00 17.960          H  
ATOM  17529 1HD  ARG A1069      -4.760  -6.710 -48.902  1.00 17.960          H  
ATOM  17530 2HD  ARG A1069      -6.148  -5.624 -48.964  1.00 17.960          H  
ATOM  17531  HE  ARG A1069      -7.507  -7.324 -49.236  1.00 17.960          H  
ATOM  17532 1HH1 ARG A1069      -4.182  -8.455 -49.942  1.00 17.960          H  
ATOM  17533 2HH1 ARG A1069      -4.666 -10.148 -50.021  1.00 17.960          H  
ATOM  17534 1HH2 ARG A1069      -8.086  -9.531 -49.378  1.00 17.960          H  
ATOM  17535 2HH2 ARG A1069      -6.880 -10.754 -49.702  1.00 17.960          H  
ATOM  17536  N   GLU A1070      -1.797  -6.177 -52.098  1.00 11.110          N  
ATOM  17537  CA  GLU A1070      -1.285  -7.247 -52.937  1.00 11.530          C  
ATOM  17538  C   GLU A1070       0.183  -7.582 -52.644  1.00 11.090          C  
ATOM  17539  O   GLU A1070       0.752  -8.505 -53.243  1.00 11.330          O  
ATOM  17540  CB  GLU A1070      -1.402  -6.818 -54.401  1.00 15.970          C  
ATOM  17541  CG  GLU A1070      -2.822  -6.584 -54.897  1.00 15.970          C  
ATOM  17542  CD  GLU A1070      -2.875  -6.096 -56.334  1.00 15.970          C  
ATOM  17543  OE1 GLU A1070      -2.467  -4.971 -56.618  1.00 15.970          O  
ATOM  17544  OE2 GLU A1070      -3.309  -6.862 -57.165  1.00 15.970          O  
ATOM  17545  H   GLU A1070      -1.569  -5.223 -52.392  1.00 13.330          H  
ATOM  17546  HA  GLU A1070      -1.887  -8.138 -52.765  1.00 13.840          H  
ATOM  17547 1HB  GLU A1070      -0.876  -5.885 -54.528  1.00 19.170          H  
ATOM  17548 2HB  GLU A1070      -0.930  -7.559 -55.041  1.00 19.170          H  
ATOM  17549 1HG  GLU A1070      -3.381  -7.513 -54.814  1.00 19.170          H  
ATOM  17550 2HG  GLU A1070      -3.299  -5.845 -54.251  1.00 19.170          H  
ATOM  17551  N   SER A1071       0.812  -6.820 -51.747  1.00 10.640          N  
ATOM  17552  CA  SER A1071       2.235  -6.958 -51.463  1.00 10.430          C  
ATOM  17553  C   SER A1071       2.637  -8.296 -50.860  1.00 10.630          C  
ATOM  17554  O   SER A1071       3.784  -8.719 -51.012  1.00 10.600          O  
ATOM  17555  CB  SER A1071       2.689  -5.854 -50.525  1.00 14.690          C  
ATOM  17556  OG  SER A1071       2.125  -6.008 -49.248  1.00 14.690          O  
ATOM  17557  H   SER A1071       0.295  -6.107 -51.233  1.00 12.770          H  
ATOM  17558  HA  SER A1071       2.770  -6.841 -52.407  1.00 12.520          H  
ATOM  17559 1HB  SER A1071       3.774  -5.874 -50.448  1.00 17.620          H  
ATOM  17560 2HB  SER A1071       2.406  -4.884 -50.934  1.00 17.620          H  
ATOM  17561  HG  SER A1071       1.208  -5.670 -49.321  1.00 17.620          H  
ATOM  17562  N   ASN A1072       1.710  -9.010 -50.219  1.00 11.000          N  
ATOM  17563  CA  ASN A1072       2.045 -10.290 -49.636  1.00 11.350          C  
ATOM  17564  C   ASN A1072       1.629 -11.459 -50.513  1.00 10.970          C  
ATOM  17565  O   ASN A1072       1.671 -12.605 -50.061  1.00 10.960          O  
ATOM  17566  CB  ASN A1072       1.456 -10.411 -48.246  1.00 15.750          C  
ATOM  17567  CG  ASN A1072      -0.018 -10.377 -48.261  1.00 15.750          C  
ATOM  17568  OD1 ASN A1072      -0.609  -9.803 -49.182  1.00 15.750          O  
ATOM  17569  ND2 ASN A1072      -0.636 -10.969 -47.272  1.00 15.750          N  
ATOM  17570  H   ASN A1072       0.768  -8.654 -50.075  1.00 13.200          H  
ATOM  17571  HA  ASN A1072       3.129 -10.343 -49.534  1.00 13.620          H  
ATOM  17572 1HB  ASN A1072       1.782 -11.344 -47.788  1.00 18.900          H  
ATOM  17573 2HB  ASN A1072       1.822  -9.593 -47.625  1.00 18.900          H  
ATOM  17574 1HD2 ASN A1072      -1.635 -10.975 -47.239  1.00 18.900          H  
ATOM  17575 2HD2 ASN A1072      -0.110 -11.431 -46.555  1.00 18.900          H  
ATOM  17576  N   SER A1073       1.317 -11.203 -51.785  1.00 10.810          N  
ATOM  17577  CA  SER A1073       0.917 -12.275 -52.684  1.00 10.580          C  
ATOM  17578  C   SER A1073       1.986 -13.355 -52.777  1.00 10.220          C  
ATOM  17579  O   SER A1073       1.674 -14.549 -52.756  1.00 10.130          O  
ATOM  17580  CB  SER A1073       0.631 -11.718 -54.062  1.00 14.900          C  
ATOM  17581  OG  SER A1073       0.251 -12.735 -54.946  1.00 14.900          O  
ATOM  17582  H   SER A1073       1.299 -10.235 -52.131  1.00 12.970          H  
ATOM  17583  HA  SER A1073       0.004 -12.728 -52.294  1.00 12.700          H  
ATOM  17584 1HB  SER A1073      -0.164 -10.974 -53.992  1.00 17.880          H  
ATOM  17585 2HB  SER A1073       1.517 -11.210 -54.441  1.00 17.880          H  
ATOM  17586  HG  SER A1073       0.049 -12.298 -55.776  1.00 17.880          H  
ATOM  17587  N   GLU A1074       3.256 -12.951 -52.878  1.00 10.150          N  
ATOM  17588  CA  GLU A1074       4.347 -13.915 -52.963  1.00 10.040          C  
ATOM  17589  C   GLU A1074       4.458 -14.761 -51.693  1.00 10.250          C  
ATOM  17590  O   GLU A1074       4.797 -15.947 -51.753  1.00 10.280          O  
ATOM  17591  CB  GLU A1074       5.671 -13.197 -53.217  1.00 14.100          C  
ATOM  17592  CG  GLU A1074       5.791 -12.569 -54.602  1.00 14.100          C  
ATOM  17593  CD  GLU A1074       7.079 -11.816 -54.792  1.00 14.100          C  
ATOM  17594  OE1 GLU A1074       7.796 -11.659 -53.832  1.00 14.100          O  
ATOM  17595  OE2 GLU A1074       7.345 -11.398 -55.893  1.00 14.100          O  
ATOM  17596  H   GLU A1074       3.452 -11.960 -52.900  1.00 12.180          H  
ATOM  17597  HA  GLU A1074       4.149 -14.582 -53.802  1.00 12.050          H  
ATOM  17598 1HB  GLU A1074       5.802 -12.407 -52.477  1.00 16.920          H  
ATOM  17599 2HB  GLU A1074       6.495 -13.900 -53.095  1.00 16.920          H  
ATOM  17600 1HG  GLU A1074       5.730 -13.359 -55.350  1.00 16.920          H  
ATOM  17601 2HG  GLU A1074       4.951 -11.894 -54.757  1.00 16.920          H  
ATOM  17602  N   ALA A1075       4.232 -14.137 -50.529  1.00 10.530          N  
ATOM  17603  CA  ALA A1075       4.326 -14.847 -49.256  1.00 10.920          C  
ATOM  17604  C   ALA A1075       3.266 -15.934 -49.189  1.00 10.770          C  
ATOM  17605  O   ALA A1075       3.516 -17.054 -48.711  1.00 11.050          O  
ATOM  17606  CB  ALA A1075       4.158 -13.880 -48.098  1.00 15.130          C  
ATOM  17607  H   ALA A1075       3.962 -13.163 -50.544  1.00 12.640          H  
ATOM  17608  HA  ALA A1075       5.306 -15.319 -49.197  1.00 13.100          H  
ATOM  17609 1HB  ALA A1075       4.244 -14.422 -47.158  1.00 18.160          H  
ATOM  17610 2HB  ALA A1075       4.929 -13.115 -48.149  1.00 18.160          H  
ATOM  17611 3HB  ALA A1075       3.178 -13.412 -48.157  1.00 18.160          H  
ATOM  17612  N   ILE A1076       2.074 -15.585 -49.678  1.00 10.490          N  
ATOM  17613  CA  ILE A1076       0.957 -16.501 -49.683  1.00 10.360          C  
ATOM  17614  C   ILE A1076       1.212 -17.615 -50.658  1.00  9.900          C  
ATOM  17615  O   ILE A1076       1.005 -18.772 -50.314  1.00  9.770          O  
ATOM  17616  CB  ILE A1076      -0.368 -15.806 -50.025  1.00 14.560          C  
ATOM  17617  CG1 ILE A1076      -0.723 -14.822 -48.883  1.00 14.560          C  
ATOM  17618  CG2 ILE A1076      -1.497 -16.902 -50.203  1.00 14.560          C  
ATOM  17619  CD1 ILE A1076      -1.813 -13.840 -49.222  1.00 14.560          C  
ATOM  17620  H   ILE A1076       1.950 -14.622 -50.008  1.00 12.590          H  
ATOM  17621  HA  ILE A1076       0.863 -16.934 -48.690  1.00 12.430          H  
ATOM  17622  HB  ILE A1076      -0.256 -15.227 -50.944  1.00 17.470          H  
ATOM  17623 1HG1 ILE A1076      -1.039 -15.399 -48.011  1.00 17.470          H  
ATOM  17624 2HG1 ILE A1076       0.169 -14.256 -48.613  1.00 17.470          H  
ATOM  17625 1HG2 ILE A1076      -2.439 -16.429 -50.442  1.00 17.470          H  
ATOM  17626 2HG2 ILE A1076      -1.245 -17.586 -51.012  1.00 17.470          H  
ATOM  17627 3HG2 ILE A1076      -1.602 -17.472 -49.276  1.00 17.470          H  
ATOM  17628 1HD1 ILE A1076      -1.989 -13.199 -48.364  1.00 17.470          H  
ATOM  17629 2HD1 ILE A1076      -1.498 -13.231 -50.071  1.00 17.470          H  
ATOM  17630 3HD1 ILE A1076      -2.728 -14.357 -49.468  1.00 17.470          H  
ATOM  17631  N   ALA A1077       1.626 -17.285 -51.884  1.00  9.900          N  
ATOM  17632  CA  ALA A1077       1.873 -18.302 -52.891  1.00  9.740          C  
ATOM  17633  C   ALA A1077       2.943 -19.287 -52.434  1.00  9.710          C  
ATOM  17634  O   ALA A1077       2.826 -20.494 -52.655  1.00  9.700          O  
ATOM  17635  CB  ALA A1077       2.288 -17.645 -54.187  1.00 13.700          C  
ATOM  17636  H   ALA A1077       1.752 -16.298 -52.130  1.00 11.880          H  
ATOM  17637  HA  ALA A1077       0.949 -18.851 -53.055  1.00 11.690          H  
ATOM  17638 1HB  ALA A1077       2.448 -18.407 -54.949  1.00 16.440          H  
ATOM  17639 2HB  ALA A1077       1.505 -16.957 -54.509  1.00 16.440          H  
ATOM  17640 3HB  ALA A1077       3.212 -17.088 -54.024  1.00 16.440          H  
ATOM  17641  N   ASP A1078       3.976 -18.793 -51.751  1.00  9.870          N  
ATOM  17642  CA  ASP A1078       5.026 -19.672 -51.284  1.00 10.130          C  
ATOM  17643  C   ASP A1078       4.451 -20.706 -50.314  1.00 10.290          C  
ATOM  17644  O   ASP A1078       4.666 -21.909 -50.475  1.00 10.480          O  
ATOM  17645  CB  ASP A1078       6.135 -18.841 -50.621  1.00 14.080          C  
ATOM  17646  CG  ASP A1078       7.368 -19.649 -50.204  1.00 14.080          C  
ATOM  17647  OD1 ASP A1078       8.075 -20.121 -51.066  1.00 14.080          O  
ATOM  17648  OD2 ASP A1078       7.586 -19.809 -49.012  1.00 14.080          O  
ATOM  17649  H   ASP A1078       4.075 -17.784 -51.603  1.00 11.840          H  
ATOM  17650  HA  ASP A1078       5.446 -20.197 -52.141  1.00 12.160          H  
ATOM  17651 1HB  ASP A1078       6.447 -18.055 -51.310  1.00 16.890          H  
ATOM  17652 2HB  ASP A1078       5.726 -18.340 -49.739  1.00 16.890          H  
ATOM  17653  N   LYS A1079       3.667 -20.259 -49.331  1.00 10.380          N  
ATOM  17654  CA  LYS A1079       3.112 -21.209 -48.382  1.00 10.660          C  
ATOM  17655  C   LYS A1079       2.048 -22.091 -49.039  1.00 10.200          C  
ATOM  17656  O   LYS A1079       1.981 -23.300 -48.800  1.00 10.680          O  
ATOM  17657  CB  LYS A1079       2.497 -20.477 -47.201  1.00 14.810          C  
ATOM  17658  CG  LYS A1079       2.033 -21.366 -46.028  1.00 14.810          C  
ATOM  17659  CD  LYS A1079       3.213 -21.986 -45.303  1.00 14.810          C  
ATOM  17660  CE  LYS A1079       2.778 -22.562 -43.968  1.00 14.810          C  
ATOM  17661  NZ  LYS A1079       3.910 -23.150 -43.212  1.00 14.810          N  
ATOM  17662  H   LYS A1079       3.506 -19.250 -49.220  1.00 12.460          H  
ATOM  17663  HA  LYS A1079       3.920 -21.850 -48.037  1.00 12.790          H  
ATOM  17664 1HB  LYS A1079       3.214 -19.748 -46.820  1.00 17.770          H  
ATOM  17665 2HB  LYS A1079       1.631 -19.917 -47.559  1.00 17.770          H  
ATOM  17666 1HG  LYS A1079       1.447 -20.812 -45.313  1.00 17.770          H  
ATOM  17667 2HG  LYS A1079       1.408 -22.162 -46.408  1.00 17.770          H  
ATOM  17668 1HD  LYS A1079       3.636 -22.790 -45.905  1.00 17.770          H  
ATOM  17669 2HD  LYS A1079       3.979 -21.232 -45.131  1.00 17.770          H  
ATOM  17670 1HE  LYS A1079       2.352 -21.758 -43.374  1.00 17.770          H  
ATOM  17671 2HE  LYS A1079       2.014 -23.326 -44.118  1.00 17.770          H  
ATOM  17672 1HZ  LYS A1079       3.543 -23.474 -42.305  1.00 17.770          H  
ATOM  17673 2HZ  LYS A1079       4.321 -23.921 -43.712  1.00 17.770          H  
ATOM  17674 3HZ  LYS A1079       4.608 -22.449 -43.039  1.00 17.770          H  
ATOM  17675  N   LEU A1080       1.213 -21.498 -49.883  1.00  9.370          N  
ATOM  17676  CA  LEU A1080       0.104 -22.190 -50.518  1.00  8.950          C  
ATOM  17677  C   LEU A1080       0.571 -23.403 -51.321  1.00  8.830          C  
ATOM  17678  O   LEU A1080      -0.057 -24.458 -51.260  1.00  8.840          O  
ATOM  17679  CB  LEU A1080      -0.652 -21.185 -51.400  1.00 12.700          C  
ATOM  17680  CG  LEU A1080      -1.935 -21.632 -52.125  1.00 12.700          C  
ATOM  17681  CD1 LEU A1080      -3.005 -22.069 -51.113  1.00 12.700          C  
ATOM  17682  CD2 LEU A1080      -2.433 -20.446 -52.961  1.00 12.700          C  
ATOM  17683  H   LEU A1080       1.316 -20.504 -50.068  1.00 11.240          H  
ATOM  17684  HA  LEU A1080      -0.555 -22.543 -49.735  1.00 10.740          H  
ATOM  17685 1HB  LEU A1080      -0.911 -20.329 -50.785  1.00 15.240          H  
ATOM  17686 2HB  LEU A1080       0.042 -20.849 -52.166  1.00 15.240          H  
ATOM  17687  HG  LEU A1080      -1.715 -22.479 -52.780  1.00 15.240          H  
ATOM  17688 1HD1 LEU A1080      -3.906 -22.370 -51.648  1.00 15.240          H  
ATOM  17689 2HD1 LEU A1080      -2.646 -22.915 -50.525  1.00 15.240          H  
ATOM  17690 3HD1 LEU A1080      -3.240 -21.238 -50.450  1.00 15.240          H  
ATOM  17691 1HD2 LEU A1080      -3.339 -20.731 -53.498  1.00 15.240          H  
ATOM  17692 2HD2 LEU A1080      -2.651 -19.600 -52.305  1.00 15.240          H  
ATOM  17693 3HD2 LEU A1080      -1.661 -20.159 -53.677  1.00 15.240          H  
ATOM  17694  N   ASP A1081       1.716 -23.297 -52.001  1.00  8.870          N  
ATOM  17695  CA  ASP A1081       2.245 -24.416 -52.782  1.00  9.080          C  
ATOM  17696  C   ASP A1081       3.032 -25.467 -51.965  1.00  9.200          C  
ATOM  17697  O   ASP A1081       3.496 -26.464 -52.528  1.00  9.530          O  
ATOM  17698  CB  ASP A1081       3.155 -23.892 -53.896  1.00 12.630          C  
ATOM  17699  CG  ASP A1081       2.417 -23.150 -55.024  1.00 12.630          C  
ATOM  17700  OD1 ASP A1081       1.236 -23.354 -55.208  1.00 12.630          O  
ATOM  17701  OD2 ASP A1081       3.062 -22.388 -55.705  1.00 12.630          O  
ATOM  17702  H   ASP A1081       2.178 -22.380 -52.063  1.00 10.640          H  
ATOM  17703  HA  ASP A1081       1.399 -24.923 -53.244  1.00 10.900          H  
ATOM  17704 1HB  ASP A1081       3.878 -23.198 -53.451  1.00 15.150          H  
ATOM  17705 2HB  ASP A1081       3.718 -24.717 -54.326  1.00 15.150          H  
ATOM  17706  N   LYS A1082       3.228 -25.239 -50.663  1.00  9.140          N  
ATOM  17707  CA  LYS A1082       3.971 -26.171 -49.807  1.00  9.450          C  
ATOM  17708  C   LYS A1082       3.105 -26.828 -48.730  1.00  9.170          C  
ATOM  17709  O   LYS A1082       3.389 -27.950 -48.288  1.00  9.470          O  
ATOM  17710  CB  LYS A1082       5.165 -25.459 -49.175  1.00 13.110          C  
ATOM  17711  CG  LYS A1082       6.253 -25.086 -50.185  1.00 13.110          C  
ATOM  17712  CD  LYS A1082       7.504 -24.503 -49.516  1.00 13.110          C  
ATOM  17713  CE  LYS A1082       7.312 -23.029 -49.196  1.00 13.110          C  
ATOM  17714  NZ  LYS A1082       8.540 -22.382 -48.681  1.00 13.110          N  
ATOM  17715  H   LYS A1082       2.815 -24.409 -50.241  1.00 10.970          H  
ATOM  17716  HA  LYS A1082       4.357 -26.971 -50.437  1.00 11.340          H  
ATOM  17717 1HB  LYS A1082       4.811 -24.541 -48.700  1.00 15.730          H  
ATOM  17718 2HB  LYS A1082       5.604 -26.088 -48.403  1.00 15.730          H  
ATOM  17719 1HG  LYS A1082       6.528 -25.969 -50.761  1.00 15.730          H  
ATOM  17720 2HG  LYS A1082       5.846 -24.342 -50.876  1.00 15.730          H  
ATOM  17721 1HD  LYS A1082       7.717 -25.044 -48.595  1.00 15.730          H  
ATOM  17722 2HD  LYS A1082       8.355 -24.607 -50.186  1.00 15.730          H  
ATOM  17723 1HE  LYS A1082       7.027 -22.526 -50.110  1.00 15.730          H  
ATOM  17724 2HE  LYS A1082       6.519 -22.909 -48.463  1.00 15.730          H  
ATOM  17725 1HZ  LYS A1082       8.323 -21.384 -48.530  1.00 15.730          H  
ATOM  17726 2HZ  LYS A1082       8.834 -22.804 -47.823  1.00 15.730          H  
ATOM  17727 3HZ  LYS A1082       9.269 -22.452 -49.368  1.00 15.730          H  
ATOM  17728  N   SER A1083       2.102 -26.098 -48.284  1.00  8.680          N  
ATOM  17729  CA  SER A1083       1.172 -26.473 -47.241  1.00  8.420          C  
ATOM  17730  C   SER A1083      -0.122 -27.082 -47.770  1.00  8.080          C  
ATOM  17731  O   SER A1083      -0.325 -27.223 -48.978  1.00  8.370          O  
ATOM  17732  CB  SER A1083       0.850 -25.244 -46.413  1.00 11.890          C  
ATOM  17733  OG  SER A1083       0.100 -24.316 -47.152  1.00 11.890          O  
ATOM  17734  H   SER A1083       1.983 -25.170 -48.676  1.00 10.420          H  
ATOM  17735  HA  SER A1083       1.659 -27.207 -46.614  1.00 10.100          H  
ATOM  17736 1HB  SER A1083       0.305 -25.538 -45.525  1.00 14.270          H  
ATOM  17737 2HB  SER A1083       1.773 -24.784 -46.089  1.00 14.270          H  
ATOM  17738  HG  SER A1083       0.734 -23.887 -47.759  1.00 14.270          H  
ATOM  17739  N   TYR A1084      -0.962 -27.536 -46.833  1.00  7.780          N  
ATOM  17740  CA  TYR A1084      -2.320 -27.951 -47.126  1.00  7.610          C  
ATOM  17741  C   TYR A1084      -3.135 -26.931 -46.388  1.00  6.780          C  
ATOM  17742  O   TYR A1084      -4.205 -26.507 -46.812  1.00  6.490          O  
ATOM  17743  CB  TYR A1084      -2.709 -29.330 -46.639  1.00 10.720          C  
ATOM  17744  CG  TYR A1084      -2.134 -30.519 -47.307  1.00 10.720          C  
ATOM  17745  CD1 TYR A1084      -1.175 -31.279 -46.708  1.00 10.720          C  
ATOM  17746  CD2 TYR A1084      -2.649 -30.886 -48.530  1.00 10.720          C  
ATOM  17747  CE1 TYR A1084      -0.745 -32.424 -47.330  1.00 10.720          C  
ATOM  17748  CE2 TYR A1084      -2.208 -32.012 -49.157  1.00 10.720          C  
ATOM  17749  CZ  TYR A1084      -1.265 -32.786 -48.562  1.00 10.720          C  
ATOM  17750  OH  TYR A1084      -0.833 -33.928 -49.196  1.00 10.720          O  
ATOM  17751  H   TYR A1084      -0.716 -27.435 -45.855  1.00  9.340          H  
ATOM  17752  HA  TYR A1084      -2.525 -27.858 -48.194  1.00  9.130          H  
ATOM  17753 1HB  TYR A1084      -2.461 -29.396 -45.580  1.00 12.870          H  
ATOM  17754 2HB  TYR A1084      -3.791 -29.412 -46.713  1.00 12.870          H  
ATOM  17755  HD1 TYR A1084      -0.775 -30.990 -45.745  1.00 12.870          H  
ATOM  17756  HD2 TYR A1084      -3.420 -30.275 -48.997  1.00 12.870          H  
ATOM  17757  HE1 TYR A1084      -0.003 -33.046 -46.855  1.00 12.870          H  
ATOM  17758  HE2 TYR A1084      -2.619 -32.299 -50.125  1.00 12.870          H  
ATOM  17759  HH  TYR A1084      -0.121 -34.326 -48.690  1.00 12.870          H  
ATOM  17760  N   PHE A1085      -2.570 -26.530 -45.258  1.00  6.660          N  
ATOM  17761  CA  PHE A1085      -3.196 -25.558 -44.372  1.00  6.120          C  
ATOM  17762  C   PHE A1085      -2.265 -24.342 -44.285  1.00  5.250          C  
ATOM  17763  O   PHE A1085      -1.172 -24.428 -43.718  1.00  5.530          O  
ATOM  17764  CB  PHE A1085      -3.419 -26.184 -42.993  1.00  8.780          C  
ATOM  17765  CG  PHE A1085      -4.266 -25.379 -42.044  1.00  8.780          C  
ATOM  17766  CD1 PHE A1085      -5.602 -25.724 -41.828  1.00  8.780          C  
ATOM  17767  CD2 PHE A1085      -3.760 -24.282 -41.394  1.00  8.780          C  
ATOM  17768  CE1 PHE A1085      -6.379 -24.980 -40.976  1.00  8.780          C  
ATOM  17769  CE2 PHE A1085      -4.538 -23.532 -40.549  1.00  8.780          C  
ATOM  17770  CZ  PHE A1085      -5.848 -23.887 -40.340  1.00  8.780          C  
ATOM  17771  H   PHE A1085      -1.690 -26.966 -45.004  1.00  7.990          H  
ATOM  17772  HA  PHE A1085      -4.152 -25.251 -44.789  1.00  7.340          H  
ATOM  17773 1HB  PHE A1085      -3.885 -27.140 -43.129  1.00 10.540          H  
ATOM  17774 2HB  PHE A1085      -2.453 -26.359 -42.522  1.00 10.540          H  
ATOM  17775  HD1 PHE A1085      -6.027 -26.591 -42.343  1.00 10.540          H  
ATOM  17776  HD2 PHE A1085      -2.738 -24.017 -41.567  1.00 10.540          H  
ATOM  17777  HE1 PHE A1085      -7.407 -25.243 -40.808  1.00 10.540          H  
ATOM  17778  HE2 PHE A1085      -4.128 -22.659 -40.045  1.00 10.540          H  
ATOM  17779  HZ  PHE A1085      -6.464 -23.298 -39.674  1.00 10.540          H  
ATOM  17780  N   THR A1086      -2.677 -23.198 -44.822  1.00  4.380          N  
ATOM  17781  CA  THR A1086      -1.846 -21.991 -44.901  1.00  4.150          C  
ATOM  17782  C   THR A1086      -1.761 -21.194 -43.592  1.00  3.610          C  
ATOM  17783  O   THR A1086      -2.091 -19.983 -43.508  1.00  3.400          O  
ATOM  17784  CB  THR A1086      -2.384 -21.124 -46.033  1.00  5.900          C  
ATOM  17785  OG1 THR A1086      -3.805 -21.033 -45.883  1.00  5.900          O  
ATOM  17786  CG2 THR A1086      -2.044 -21.728 -47.369  1.00  5.900          C  
ATOM  17787  H   THR A1086      -3.598 -23.156 -45.250  1.00  5.260          H  
ATOM  17788  HA  THR A1086      -0.834 -22.304 -45.159  1.00  4.980          H  
ATOM  17789  HB  THR A1086      -1.949 -20.135 -45.973  1.00  7.080          H  
ATOM  17790  HG1 THR A1086      -4.004 -20.495 -45.108  1.00  7.080          H  
ATOM  17791 1HG2 THR A1086      -2.439 -21.093 -48.158  1.00  7.080          H  
ATOM  17792 2HG2 THR A1086      -0.959 -21.791 -47.464  1.00  7.080          H  
ATOM  17793 3HG2 THR A1086      -2.472 -22.725 -47.450  1.00  7.080          H  
ATOM  17794  N   ASN A1087      -1.255 -21.889 -42.576  1.00  3.660          N  
ATOM  17795  CA  ASN A1087      -1.097 -21.374 -41.230  1.00  3.380          C  
ATOM  17796  C   ASN A1087      -0.149 -20.209 -41.282  1.00  2.300          C  
ATOM  17797  O   ASN A1087       0.906 -20.276 -41.912  1.00  2.250          O  
ATOM  17798  CB  ASN A1087      -0.572 -22.436 -40.274  1.00  4.840          C  
ATOM  17799  CG  ASN A1087      -0.658 -22.052 -38.804  1.00  4.840          C  
ATOM  17800  OD1 ASN A1087       0.213 -21.371 -38.234  1.00  4.840          O  
ATOM  17801  ND2 ASN A1087      -1.721 -22.505 -38.189  1.00  4.840          N  
ATOM  17802  H   ASN A1087      -0.974 -22.850 -42.789  1.00  4.390          H  
ATOM  17803  HA  ASN A1087      -2.060 -21.007 -40.867  1.00  4.060          H  
ATOM  17804 1HB  ASN A1087      -1.067 -23.379 -40.420  1.00  5.810          H  
ATOM  17805 2HB  ASN A1087       0.469 -22.596 -40.513  1.00  5.810          H  
ATOM  17806 1HD2 ASN A1087      -1.869 -22.318 -37.215  1.00  5.810          H  
ATOM  17807 2HD2 ASN A1087      -2.382 -23.047 -38.713  1.00  5.810          H  
ATOM  17808  N   ALA A1088      -0.573 -19.126 -40.682  1.00  2.010          N  
ATOM  17809  CA  ALA A1088       0.165 -17.888 -40.599  1.00  1.440          C  
ATOM  17810  C   ALA A1088       0.555 -17.276 -41.948  1.00  1.260          C  
ATOM  17811  O   ALA A1088       1.302 -16.295 -41.971  1.00  1.950          O  
ATOM  17812  CB  ALA A1088       1.423 -18.102 -39.775  1.00  2.240          C  
ATOM  17813  H   ALA A1088      -1.454 -19.188 -40.198  1.00  2.410          H  
ATOM  17814  HA  ALA A1088      -0.463 -17.189 -40.075  1.00  1.730          H  
ATOM  17815 1HB  ALA A1088       1.942 -17.153 -39.655  1.00  2.690          H  
ATOM  17816 2HB  ALA A1088       1.150 -18.491 -38.793  1.00  2.690          H  
ATOM  17817 3HB  ALA A1088       2.080 -18.812 -40.275  1.00  2.690          H  
ATOM  17818  N   ALA A1089       0.036 -17.765 -43.068  1.00  1.130          N  
ATOM  17819  CA  ALA A1089       0.340 -17.107 -44.328  1.00  1.310          C  
ATOM  17820  C   ALA A1089      -0.911 -16.440 -44.821  1.00  1.250          C  
ATOM  17821  O   ALA A1089      -0.943 -15.269 -45.205  1.00  1.650          O  
ATOM  17822  CB  ALA A1089       0.854 -18.088 -45.348  1.00  1.760          C  
ATOM  17823  H   ALA A1089      -0.580 -18.577 -43.043  1.00  1.360          H  
ATOM  17824  HA  ALA A1089       1.098 -16.342 -44.160  1.00  1.570          H  
ATOM  17825 1HB  ALA A1089       1.075 -17.569 -46.279  1.00  2.110          H  
ATOM  17826 2HB  ALA A1089       1.760 -18.540 -44.954  1.00  2.110          H  
ATOM  17827 3HB  ALA A1089       0.105 -18.850 -45.524  1.00  2.110          H  
ATOM  17828  N   LEU A1090      -1.980 -17.208 -44.800  1.00  1.080          N  
ATOM  17829  CA  LEU A1090      -3.249 -16.724 -45.257  1.00  0.950          C  
ATOM  17830  C   LEU A1090      -4.176 -16.587 -44.053  1.00  0.790          C  
ATOM  17831  O   LEU A1090      -5.090 -15.766 -44.052  1.00  0.940          O  
ATOM  17832  CB  LEU A1090      -3.808 -17.702 -46.289  1.00  1.380          C  
ATOM  17833  CG  LEU A1090      -5.077 -17.335 -47.057  1.00  1.380          C  
ATOM  17834  CD1 LEU A1090      -4.850 -16.093 -47.920  1.00  1.380          C  
ATOM  17835  CD2 LEU A1090      -5.485 -18.549 -47.905  1.00  1.380          C  
ATOM  17836  H   LEU A1090      -1.913 -18.171 -44.479  1.00  1.300          H  
ATOM  17837  HA  LEU A1090      -3.110 -15.745 -45.703  1.00  1.140          H  
ATOM  17838 1HB  LEU A1090      -3.028 -17.913 -47.019  1.00  1.660          H  
ATOM  17839 2HB  LEU A1090      -4.031 -18.607 -45.764  1.00  1.660          H  
ATOM  17840  HG  LEU A1090      -5.855 -17.093 -46.361  1.00  1.660          H  
ATOM  17841 1HD1 LEU A1090      -5.768 -15.853 -48.455  1.00  1.660          H  
ATOM  17842 2HD1 LEU A1090      -4.573 -15.245 -47.304  1.00  1.660          H  
ATOM  17843 3HD1 LEU A1090      -4.061 -16.293 -48.634  1.00  1.660          H  
ATOM  17844 1HD2 LEU A1090      -6.399 -18.322 -48.454  1.00  1.660          H  
ATOM  17845 2HD2 LEU A1090      -4.687 -18.789 -48.613  1.00  1.660          H  
ATOM  17846 3HD2 LEU A1090      -5.656 -19.409 -47.252  1.00  1.660          H  
ATOM  17847  N   ARG A1091      -3.960 -17.427 -43.032  1.00  0.650          N  
ATOM  17848  CA  ARG A1091      -4.831 -17.448 -41.855  1.00  0.580          C  
ATOM  17849  C   ARG A1091      -4.198 -16.898 -40.575  1.00  0.480          C  
ATOM  17850  O   ARG A1091      -4.552 -17.306 -39.475  1.00  0.600          O  
ATOM  17851  CB  ARG A1091      -5.360 -18.859 -41.602  1.00  0.840          C  
ATOM  17852  CG  ARG A1091      -6.314 -19.441 -42.664  1.00  0.840          C  
ATOM  17853  CD  ARG A1091      -7.656 -18.767 -42.661  1.00  0.840          C  
ATOM  17854  NE  ARG A1091      -8.619 -19.347 -43.601  1.00  0.840          N  
ATOM  17855  CZ  ARG A1091      -8.824 -18.973 -44.887  1.00  0.840          C  
ATOM  17856  NH1 ARG A1091      -8.120 -18.024 -45.430  1.00  0.840          N  
ATOM  17857  NH2 ARG A1091      -9.774 -19.572 -45.585  1.00  0.840          N  
ATOM  17858  H   ARG A1091      -3.208 -18.110 -43.102  1.00  0.780          H  
ATOM  17859  HA  ARG A1091      -5.685 -16.811 -42.069  1.00  0.700          H  
ATOM  17860 1HB  ARG A1091      -4.520 -19.549 -41.508  1.00  1.010          H  
ATOM  17861 2HB  ARG A1091      -5.905 -18.874 -40.661  1.00  1.010          H  
ATOM  17862 1HG  ARG A1091      -5.872 -19.363 -43.657  1.00  1.010          H  
ATOM  17863 2HG  ARG A1091      -6.484 -20.472 -42.409  1.00  1.010          H  
ATOM  17864 1HD  ARG A1091      -8.074 -18.906 -41.672  1.00  1.010          H  
ATOM  17865 2HD  ARG A1091      -7.571 -17.708 -42.870  1.00  1.010          H  
ATOM  17866  HE  ARG A1091      -9.235 -20.086 -43.233  1.00  1.010          H  
ATOM  17867 1HH1 ARG A1091      -7.409 -17.549 -44.888  1.00  1.010          H  
ATOM  17868 2HH1 ARG A1091      -8.298 -17.749 -46.387  1.00  1.010          H  
ATOM  17869 1HH2 ARG A1091     -10.347 -20.279 -45.126  1.00  1.010          H  
ATOM  17870 2HH2 ARG A1091      -9.970 -19.316 -46.551  1.00  1.010          H  
ATOM  17871  N   ASN A1092      -3.215 -16.009 -40.689  1.00  0.490          N  
ATOM  17872  CA  ASN A1092      -2.622 -15.448 -39.478  1.00  0.460          C  
ATOM  17873  C   ASN A1092      -3.639 -14.650 -38.657  1.00  0.480          C  
ATOM  17874  O   ASN A1092      -3.701 -14.738 -37.430  1.00  0.730          O  
ATOM  17875  CB  ASN A1092      -1.480 -14.529 -39.886  1.00  0.660          C  
ATOM  17876  CG  ASN A1092      -1.962 -13.462 -40.820  1.00  0.660          C  
ATOM  17877  OD1 ASN A1092      -2.995 -13.650 -41.501  1.00  0.660          O  
ATOM  17878  ND2 ASN A1092      -1.259 -12.361 -40.875  1.00  0.660          N  
ATOM  17879  H   ASN A1092      -2.925 -15.683 -41.607  1.00  0.590          H  
ATOM  17880  HA  ASN A1092      -2.253 -16.259 -38.848  1.00  0.550          H  
ATOM  17881 1HB  ASN A1092      -1.057 -14.058 -38.998  1.00  0.790          H  
ATOM  17882 2HB  ASN A1092      -0.690 -15.058 -40.380  1.00  0.790          H  
ATOM  17883 1HD2 ASN A1092      -1.538 -11.617 -41.484  1.00  0.790          H  
ATOM  17884 2HD2 ASN A1092      -0.439 -12.264 -40.310  1.00  0.790          H  
ATOM  17885  N   LEU A1093      -4.551 -13.985 -39.339  1.00  0.360          N  
ATOM  17886  CA  LEU A1093      -5.553 -13.174 -38.664  1.00  0.430          C  
ATOM  17887  C   LEU A1093      -6.810 -13.982 -38.366  1.00  0.440          C  
ATOM  17888  O   LEU A1093      -7.904 -13.626 -38.792  1.00  0.690          O  
ATOM  17889  CB  LEU A1093      -5.910 -11.959 -39.538  1.00  0.570          C  
ATOM  17890  CG  LEU A1093      -4.725 -10.997 -39.943  1.00  0.570          C  
ATOM  17891  CD1 LEU A1093      -5.258  -9.890 -40.849  1.00  0.570          C  
ATOM  17892  CD2 LEU A1093      -4.051 -10.420 -38.703  1.00  0.570          C  
ATOM  17893  H   LEU A1093      -4.449 -13.981 -40.350  1.00  0.430          H  
ATOM  17894  HA  LEU A1093      -5.147 -12.835 -37.716  1.00  0.520          H  
ATOM  17895 1HB  LEU A1093      -6.364 -12.324 -40.458  1.00  0.690          H  
ATOM  17896 2HB  LEU A1093      -6.655 -11.358 -39.009  1.00  0.690          H  
ATOM  17897  HG  LEU A1093      -4.005 -11.544 -40.508  1.00  0.690          H  
ATOM  17898 1HD1 LEU A1093      -4.442  -9.235 -41.156  1.00  0.690          H  
ATOM  17899 2HD1 LEU A1093      -5.709 -10.339 -41.732  1.00  0.690          H  
ATOM  17900 3HD1 LEU A1093      -6.010  -9.301 -40.319  1.00  0.690          H  
ATOM  17901 1HD2 LEU A1093      -3.237  -9.765 -39.010  1.00  0.690          H  
ATOM  17902 2HD2 LEU A1093      -4.780  -9.847 -38.125  1.00  0.690          H  
ATOM  17903 3HD2 LEU A1093      -3.646 -11.218 -38.088  1.00  0.690          H  
ATOM  17904  N   CYS A1094      -6.636 -15.100 -37.667  1.00  0.390          N  
ATOM  17905  CA  CYS A1094      -7.736 -15.993 -37.275  1.00  0.400          C  
ATOM  17906  C   CYS A1094      -7.722 -16.377 -35.806  1.00  0.550          C  
ATOM  17907  O   CYS A1094      -8.214 -17.435 -35.414  1.00  1.520          O  
ATOM  17908  CB  CYS A1094      -7.784 -17.210 -38.177  1.00  0.560          C  
ATOM  17909  SG  CYS A1094      -8.177 -16.743 -39.854  1.00  0.560          S  
ATOM  17910  H   CYS A1094      -5.670 -15.291 -37.378  1.00  0.470          H  
ATOM  17911  HA  CYS A1094      -8.664 -15.455 -37.448  1.00  0.480          H  
ATOM  17912 1HB  CYS A1094      -6.808 -17.691 -38.180  1.00  0.670          H  
ATOM  17913 2HB  CYS A1094      -8.521 -17.932 -37.827  1.00  0.670          H  
ATOM  17914  HG  CYS A1094      -7.664 -15.506 -39.743  1.00  0.670          H  
ATOM  17915  N   PHE A1095      -7.172 -15.497 -35.002  1.00  0.540          N  
ATOM  17916  CA  PHE A1095      -7.067 -15.650 -33.558  1.00  0.460          C  
ATOM  17917  C   PHE A1095      -6.251 -16.864 -33.131  1.00  0.450          C  
ATOM  17918  O   PHE A1095      -6.655 -17.581 -32.219  1.00  0.620          O  
ATOM  17919  CB  PHE A1095      -8.436 -15.770 -32.886  1.00  0.680          C  
ATOM  17920  CG  PHE A1095      -9.477 -14.756 -33.284  1.00  0.680          C  
ATOM  17921  CD1 PHE A1095     -10.739 -15.197 -33.497  1.00  0.680          C  
ATOM  17922  CD2 PHE A1095      -9.216 -13.405 -33.475  1.00  0.680          C  
ATOM  17923  CE1 PHE A1095     -11.730 -14.367 -33.852  1.00  0.680          C  
ATOM  17924  CE2 PHE A1095     -10.239 -12.540 -33.855  1.00  0.680          C  
ATOM  17925  CZ  PHE A1095     -11.498 -13.029 -34.036  1.00  0.680          C  
ATOM  17926  H   PHE A1095      -6.804 -14.660 -35.427  1.00  0.650          H  
ATOM  17927  HA  PHE A1095      -6.567 -14.767 -33.167  1.00  0.550          H  
ATOM  17928 1HB  PHE A1095      -8.842 -16.764 -33.080  1.00  0.810          H  
ATOM  17929 2HB  PHE A1095      -8.301 -15.706 -31.807  1.00  0.810          H  
ATOM  17930  HD1 PHE A1095     -10.943 -16.242 -33.366  1.00  0.810          H  
ATOM  17931  HD2 PHE A1095      -8.211 -13.019 -33.331  1.00  0.810          H  
ATOM  17932  HE1 PHE A1095     -12.711 -14.783 -33.992  1.00  0.810          H  
ATOM  17933  HE2 PHE A1095     -10.036 -11.473 -34.009  1.00  0.810          H  
ATOM  17934  HZ  PHE A1095     -12.309 -12.364 -34.332  1.00  0.810          H  
ATOM  17935  N   TYR A1096      -5.116 -17.104 -33.771  1.00  0.370          N  
ATOM  17936  CA  TYR A1096      -4.300 -18.225 -33.351  1.00  0.350          C  
ATOM  17937  C   TYR A1096      -3.281 -17.762 -32.328  1.00  0.370          C  
ATOM  17938  O   TYR A1096      -2.692 -16.679 -32.437  1.00  0.410          O  
ATOM  17939  CB  TYR A1096      -3.583 -18.868 -34.535  1.00  0.500          C  
ATOM  17940  CG  TYR A1096      -4.504 -19.511 -35.563  1.00  0.500          C  
ATOM  17941  CD1 TYR A1096      -5.622 -20.253 -35.181  1.00  0.500          C  
ATOM  17942  CD2 TYR A1096      -4.209 -19.365 -36.908  1.00  0.500          C  
ATOM  17943  CE1 TYR A1096      -6.415 -20.817 -36.140  1.00  0.500          C  
ATOM  17944  CE2 TYR A1096      -5.006 -19.947 -37.855  1.00  0.500          C  
ATOM  17945  CZ  TYR A1096      -6.098 -20.663 -37.480  1.00  0.500          C  
ATOM  17946  OH  TYR A1096      -6.880 -21.239 -38.422  1.00  0.500          O  
ATOM  17947  H   TYR A1096      -4.809 -16.518 -34.534  1.00  0.440          H  
ATOM  17948  HA  TYR A1096      -4.927 -18.961 -32.854  1.00  0.420          H  
ATOM  17949 1HB  TYR A1096      -2.977 -18.111 -35.043  1.00  0.600          H  
ATOM  17950 2HB  TYR A1096      -2.897 -19.633 -34.166  1.00  0.600          H  
ATOM  17951  HD1 TYR A1096      -5.881 -20.392 -34.137  1.00  0.600          H  
ATOM  17952  HD2 TYR A1096      -3.336 -18.789 -37.219  1.00  0.600          H  
ATOM  17953  HE1 TYR A1096      -7.281 -21.389 -35.845  1.00  0.600          H  
ATOM  17954  HE2 TYR A1096      -4.764 -19.832 -38.903  1.00  0.600          H  
ATOM  17955  HH  TYR A1096      -7.527 -21.805 -37.986  1.00  0.600          H  
ATOM  17956  N   SER A1097      -3.005 -18.615 -31.357  1.00  0.360          N  
ATOM  17957  CA  SER A1097      -2.043 -18.297 -30.318  1.00  0.380          C  
ATOM  17958  C   SER A1097      -0.607 -18.523 -30.771  1.00  0.400          C  
ATOM  17959  O   SER A1097       0.088 -19.434 -30.310  1.00  0.410          O  
ATOM  17960  CB  SER A1097      -2.335 -19.089 -29.069  1.00  0.520          C  
ATOM  17961  OG  SER A1097      -3.592 -18.759 -28.552  1.00  0.520          O  
ATOM  17962  H   SER A1097      -3.505 -19.503 -31.306  1.00  0.430          H  
ATOM  17963  HA  SER A1097      -2.153 -17.240 -30.069  1.00  0.460          H  
ATOM  17964 1HB  SER A1097      -2.287 -20.157 -29.279  1.00  0.630          H  
ATOM  17965 2HB  SER A1097      -1.577 -18.861 -28.321  1.00  0.630          H  
ATOM  17966  HG  SER A1097      -3.609 -19.138 -27.649  1.00  0.630          H  
ATOM  17967  N   ASP A1098      -0.152 -17.647 -31.661  1.00  0.440          N  
ATOM  17968  CA  ASP A1098       1.181 -17.712 -32.265  1.00  0.480          C  
ATOM  17969  C   ASP A1098       2.311 -17.676 -31.247  1.00  0.450          C  
ATOM  17970  O   ASP A1098       3.418 -18.126 -31.527  1.00  0.450          O  
ATOM  17971  CB  ASP A1098       1.419 -16.566 -33.251  1.00  0.660          C  
ATOM  17972  CG  ASP A1098       0.676 -16.680 -34.586  1.00  0.660          C  
ATOM  17973  OD1 ASP A1098       0.122 -17.714 -34.885  1.00  0.660          O  
ATOM  17974  OD2 ASP A1098       0.712 -15.719 -35.316  1.00  0.660          O  
ATOM  17975  H   ASP A1098      -0.834 -16.953 -31.981  1.00  0.530          H  
ATOM  17976  HA  ASP A1098       1.257 -18.638 -32.823  1.00  0.580          H  
ATOM  17977 1HB  ASP A1098       1.122 -15.630 -32.777  1.00  0.790          H  
ATOM  17978 2HB  ASP A1098       2.487 -16.492 -33.458  1.00  0.790          H  
ATOM  17979  N   ASP A1099       2.064 -17.075 -30.090  1.00  0.470          N  
ATOM  17980  CA  ASP A1099       3.065 -16.940 -29.063  1.00  0.490          C  
ATOM  17981  C   ASP A1099       2.937 -17.963 -27.926  1.00  0.480          C  
ATOM  17982  O   ASP A1099       3.542 -17.790 -26.871  1.00  0.550          O  
ATOM  17983  CB  ASP A1099       3.007 -15.511 -28.594  1.00  0.680          C  
ATOM  17984  CG  ASP A1099       1.660 -15.224 -28.116  1.00  0.680          C  
ATOM  17985  OD1 ASP A1099       0.849 -16.125 -28.110  1.00  0.680          O  
ATOM  17986  OD2 ASP A1099       1.412 -14.135 -27.707  1.00  0.680          O  
ATOM  17987  H   ASP A1099       1.135 -16.718 -29.866  1.00  0.560          H  
ATOM  17988  HA  ASP A1099       4.042 -17.094 -29.522  1.00  0.590          H  
ATOM  17989 1HB  ASP A1099       3.728 -15.353 -27.787  1.00  0.810          H  
ATOM  17990 2HB  ASP A1099       3.260 -14.838 -29.412  1.00  0.810          H  
ATOM  17991  N   SER A1100       2.130 -19.009 -28.128  1.00  0.430          N  
ATOM  17992  CA  SER A1100       1.999 -20.103 -27.168  1.00  0.460          C  
ATOM  17993  C   SER A1100       3.340 -20.856 -27.121  1.00  0.520          C  
ATOM  17994  O   SER A1100       3.987 -20.979 -28.161  1.00  0.550          O  
ATOM  17995  CB  SER A1100       0.883 -21.037 -27.608  1.00  0.630          C  
ATOM  17996  OG  SER A1100       0.761 -22.141 -26.761  1.00  0.630          O  
ATOM  17997  H   SER A1100       1.602 -19.066 -29.003  1.00  0.520          H  
ATOM  17998  HA  SER A1100       1.762 -19.676 -26.197  1.00  0.550          H  
ATOM  17999 1HB  SER A1100      -0.050 -20.488 -27.624  1.00  0.760          H  
ATOM  18000 2HB  SER A1100       1.079 -21.371 -28.627  1.00  0.760          H  
ATOM  18001  HG  SER A1100       0.061 -22.682 -27.132  1.00  0.760          H  
ATOM  18002  N   PRO A1101       3.830 -21.334 -25.958  1.00  0.610          N  
ATOM  18003  CA  PRO A1101       5.047 -22.133 -25.867  1.00  0.740          C  
ATOM  18004  C   PRO A1101       4.812 -23.514 -26.469  1.00  0.780          C  
ATOM  18005  O   PRO A1101       3.940 -24.238 -25.997  1.00  1.140          O  
ATOM  18006  CB  PRO A1101       5.288 -22.223 -24.355  1.00  1.110          C  
ATOM  18007  CG  PRO A1101       3.904 -22.047 -23.729  1.00  1.110          C  
ATOM  18008  CD  PRO A1101       3.132 -21.123 -24.683  1.00  1.110          C  
ATOM  18009  HA  PRO A1101       5.872 -21.605 -26.374  1.00  0.890          H  
ATOM  18010 1HB  PRO A1101       5.734 -23.201 -24.118  1.00  1.330          H  
ATOM  18011 2HB  PRO A1101       6.022 -21.467 -24.047  1.00  1.330          H  
ATOM  18012 1HG  PRO A1101       3.419 -23.033 -23.629  1.00  1.330          H  
ATOM  18013 2HG  PRO A1101       3.992 -21.633 -22.713  1.00  1.330          H  
ATOM  18014 1HD  PRO A1101       2.095 -21.473 -24.746  1.00  1.330          H  
ATOM  18015 2HD  PRO A1101       3.199 -20.073 -24.362  1.00  1.330          H  
ATOM  18016  N   THR A1102       5.608 -23.901 -27.459  1.00  0.790          N  
ATOM  18017  CA  THR A1102       5.482 -25.200 -28.129  1.00  0.770          C  
ATOM  18018  C   THR A1102       6.891 -25.735 -28.273  1.00  0.680          C  
ATOM  18019  O   THR A1102       7.172 -26.933 -28.420  1.00  0.720          O  
ATOM  18020  CB  THR A1102       4.827 -25.052 -29.516  1.00  1.090          C  
ATOM  18021  OG1 THR A1102       5.655 -24.204 -30.336  1.00  1.090          O  
ATOM  18022  CG2 THR A1102       3.418 -24.443 -29.400  1.00  1.090          C  
ATOM  18023  H   THR A1102       6.320 -23.265 -27.803  1.00  0.950          H  
ATOM  18024  HA  THR A1102       4.888 -25.881 -27.520  1.00  0.920          H  
ATOM  18025  HB  THR A1102       4.754 -26.027 -29.982  1.00  1.300          H  
ATOM  18026  HG1 THR A1102       6.395 -24.710 -30.687  1.00  1.300          H  
ATOM  18027 1HG2 THR A1102       2.982 -24.359 -30.393  1.00  1.300          H  
ATOM  18028 2HG2 THR A1102       2.795 -25.090 -28.783  1.00  1.300          H  
ATOM  18029 3HG2 THR A1102       3.469 -23.457 -28.949  1.00  1.300          H  
ATOM  18030  N   GLU A1103       7.777 -24.781 -28.199  1.00  0.720          N  
ATOM  18031  CA  GLU A1103       9.195 -24.935 -28.414  1.00  0.680          C  
ATOM  18032  C   GLU A1103       9.908 -23.972 -27.518  1.00  0.580          C  
ATOM  18033  O   GLU A1103       9.456 -22.846 -27.348  1.00  0.570          O  
ATOM  18034  CB  GLU A1103       9.536 -24.668 -29.882  1.00  0.970          C  
ATOM  18035  CG  GLU A1103      11.015 -24.731 -30.238  1.00  0.970          C  
ATOM  18036  CD  GLU A1103      11.249 -24.596 -31.707  1.00  0.970          C  
ATOM  18037  OE1 GLU A1103      10.296 -24.593 -32.451  1.00  0.970          O  
ATOM  18038  OE2 GLU A1103      12.391 -24.517 -32.093  1.00  0.970          O  
ATOM  18039  H   GLU A1103       7.403 -23.855 -28.018  1.00  0.860          H  
ATOM  18040  HA  GLU A1103       9.493 -25.946 -28.145  1.00  0.820          H  
ATOM  18041 1HB  GLU A1103       9.017 -25.399 -30.505  1.00  1.160          H  
ATOM  18042 2HB  GLU A1103       9.169 -23.681 -30.163  1.00  1.160          H  
ATOM  18043 1HG  GLU A1103      11.534 -23.911 -29.741  1.00  1.160          H  
ATOM  18044 2HG  GLU A1103      11.452 -25.657 -29.884  1.00  1.160          H  
ATOM  18045  N   PHE A1104      11.037 -24.379 -26.973  1.00  0.580          N  
ATOM  18046  CA  PHE A1104      11.834 -23.484 -26.163  1.00  0.540          C  
ATOM  18047  C   PHE A1104      13.289 -23.773 -26.391  1.00  0.550          C  
ATOM  18048  O   PHE A1104      13.645 -24.849 -26.880  1.00  0.570          O  
ATOM  18049  CB  PHE A1104      11.564 -23.634 -24.673  1.00  0.770          C  
ATOM  18050  CG  PHE A1104      12.016 -24.940 -23.996  1.00  0.770          C  
ATOM  18051  CD1 PHE A1104      13.284 -25.034 -23.432  1.00  0.770          C  
ATOM  18052  CD2 PHE A1104      11.190 -26.005 -23.861  1.00  0.770          C  
ATOM  18053  CE1 PHE A1104      13.696 -26.136 -22.765  1.00  0.770          C  
ATOM  18054  CE2 PHE A1104      11.607 -27.137 -23.173  1.00  0.770          C  
ATOM  18055  CZ  PHE A1104      12.858 -27.183 -22.629  1.00  0.770          C  
ATOM  18056  H   PHE A1104      11.367 -25.311 -27.140  1.00  0.700          H  
ATOM  18057  HA  PHE A1104      11.637 -22.451 -26.456  1.00  0.650          H  
ATOM  18058 1HB  PHE A1104      12.079 -22.816 -24.173  1.00  0.930          H  
ATOM  18059 2HB  PHE A1104      10.499 -23.501 -24.490  1.00  0.930          H  
ATOM  18060  HD1 PHE A1104      13.956 -24.196 -23.513  1.00  0.930          H  
ATOM  18061  HD2 PHE A1104      10.209 -25.945 -24.284  1.00  0.930          H  
ATOM  18062  HE1 PHE A1104      14.698 -26.168 -22.332  1.00  0.930          H  
ATOM  18063  HE2 PHE A1104      10.945 -27.997 -23.048  1.00  0.930          H  
ATOM  18064  HZ  PHE A1104      13.180 -28.069 -22.088  1.00  0.930          H  
ATOM  18065  N   THR A1105      14.116 -22.807 -26.010  1.00  0.530          N  
ATOM  18066  CA  THR A1105      15.564 -22.895 -26.096  1.00  0.530          C  
ATOM  18067  C   THR A1105      16.154 -22.583 -24.730  1.00  0.460          C  
ATOM  18068  O   THR A1105      15.429 -22.396 -23.750  1.00  0.430          O  
ATOM  18069  CB  THR A1105      16.144 -21.891 -27.106  1.00  0.740          C  
ATOM  18070  OG1 THR A1105      16.046 -20.539 -26.571  1.00  0.740          O  
ATOM  18071  CG2 THR A1105      15.329 -21.982 -28.414  1.00  0.740          C  
ATOM  18072  H   THR A1105      13.719 -21.936 -25.643  1.00  0.640          H  
ATOM  18073  HA  THR A1105      15.851 -23.909 -26.383  1.00  0.640          H  
ATOM  18074  HB  THR A1105      17.182 -22.128 -27.304  1.00  0.890          H  
ATOM  18075  HG1 THR A1105      16.444 -19.931 -27.212  1.00  0.890          H  
ATOM  18076 1HG2 THR A1105      15.722 -21.285 -29.143  1.00  0.890          H  
ATOM  18077 2HG2 THR A1105      15.400 -23.000 -28.808  1.00  0.890          H  
ATOM  18078 3HG2 THR A1105      14.288 -21.740 -28.223  1.00  0.890          H  
ATOM  18079  N   SER A1106      17.483 -22.555 -24.646  1.00  0.490          N  
ATOM  18080  CA  SER A1106      18.185 -22.244 -23.404  1.00  0.450          C  
ATOM  18081  C   SER A1106      18.099 -20.763 -23.008  1.00  0.470          C  
ATOM  18082  O   SER A1106      18.451 -20.400 -21.886  1.00  0.600          O  
ATOM  18083  CB  SER A1106      19.641 -22.654 -23.535  1.00  0.650          C  
ATOM  18084  OG  SER A1106      20.303 -21.881 -24.509  1.00  0.650          O  
ATOM  18085  H   SER A1106      18.037 -22.738 -25.470  1.00  0.590          H  
ATOM  18086  HA  SER A1106      17.732 -22.832 -22.603  1.00  0.540          H  
ATOM  18087 1HB  SER A1106      20.142 -22.533 -22.573  1.00  0.780          H  
ATOM  18088 2HB  SER A1106      19.702 -23.708 -23.797  1.00  0.780          H  
ATOM  18089  HG  SER A1106      21.218 -22.183 -24.501  1.00  0.780          H  
ATOM  18090  N   ILE A1107      17.660 -19.906 -23.937  1.00  0.390          N  
ATOM  18091  CA  ILE A1107      17.574 -18.470 -23.683  1.00  0.390          C  
ATOM  18092  C   ILE A1107      16.150 -18.097 -23.316  1.00  0.390          C  
ATOM  18093  O   ILE A1107      15.919 -17.322 -22.388  1.00  0.550          O  
ATOM  18094  CB  ILE A1107      18.031 -17.611 -24.888  1.00  0.550          C  
ATOM  18095  CG1 ILE A1107      19.522 -17.882 -25.207  1.00  0.550          C  
ATOM  18096  CG2 ILE A1107      17.856 -16.103 -24.511  1.00  0.550          C  
ATOM  18097  CD1 ILE A1107      19.999 -17.295 -26.539  1.00  0.550          C  
ATOM  18098  H   ILE A1107      17.332 -20.282 -24.822  1.00  0.470          H  
ATOM  18099  HA  ILE A1107      18.211 -18.228 -22.839  1.00  0.470          H  
ATOM  18100  HB  ILE A1107      17.438 -17.846 -25.768  1.00  0.660          H  
ATOM  18101 1HG1 ILE A1107      20.129 -17.451 -24.407  1.00  0.660          H  
ATOM  18102 2HG1 ILE A1107      19.692 -18.959 -25.224  1.00  0.660          H  
ATOM  18103 1HG2 ILE A1107      18.173 -15.468 -25.311  1.00  0.660          H  
ATOM  18104 2HG2 ILE A1107      16.817 -15.871 -24.288  1.00  0.660          H  
ATOM  18105 3HG2 ILE A1107      18.459 -15.888 -23.642  1.00  0.660          H  
ATOM  18106 1HD1 ILE A1107      21.056 -17.527 -26.669  1.00  0.660          H  
ATOM  18107 2HD1 ILE A1107      19.427 -17.732 -27.351  1.00  0.660          H  
ATOM  18108 3HD1 ILE A1107      19.872 -16.227 -26.552  1.00  0.660          H  
ATOM  18109  N   SER A1108      15.182 -18.601 -24.076  1.00  0.410          N  
ATOM  18110  CA  SER A1108      13.807 -18.229 -23.800  1.00  0.410          C  
ATOM  18111  C   SER A1108      12.799 -19.289 -24.219  1.00  0.400          C  
ATOM  18112  O   SER A1108      13.102 -20.218 -24.975  1.00  0.440          O  
ATOM  18113  CB  SER A1108      13.451 -16.945 -24.500  1.00  0.570          C  
ATOM  18114  OG  SER A1108      13.357 -17.131 -25.881  1.00  0.570          O  
ATOM  18115  H   SER A1108      15.401 -19.234 -24.839  1.00  0.490          H  
ATOM  18116  HA  SER A1108      13.703 -18.080 -22.724  1.00  0.490          H  
ATOM  18117 1HB  SER A1108      12.522 -16.596 -24.118  1.00  0.690          H  
ATOM  18118 2HB  SER A1108      14.199 -16.185 -24.280  1.00  0.690          H  
ATOM  18119  HG  SER A1108      13.081 -16.283 -26.240  1.00  0.690          H  
ATOM  18120  N   SER A1109      11.575 -19.097 -23.734  1.00  0.390          N  
ATOM  18121  CA  SER A1109      10.390 -19.916 -23.965  1.00  0.400          C  
ATOM  18122  C   SER A1109       9.652 -19.654 -25.283  1.00  0.430          C  
ATOM  18123  O   SER A1109       8.660 -20.319 -25.573  1.00  0.460          O  
ATOM  18124  CB  SER A1109       9.436 -19.671 -22.822  1.00  0.560          C  
ATOM  18125  OG  SER A1109       9.080 -18.315 -22.816  1.00  0.560          O  
ATOM  18126  H   SER A1109      11.434 -18.308 -23.112  1.00  0.470          H  
ATOM  18127  HA  SER A1109      10.698 -20.957 -23.949  1.00  0.480          H  
ATOM  18128 1HB  SER A1109       8.544 -20.285 -22.951  1.00  0.670          H  
ATOM  18129 2HB  SER A1109       9.898 -19.943 -21.872  1.00  0.670          H  
ATOM  18130  HG  SER A1109       8.245 -18.243 -22.312  1.00  0.670          H  
ATOM  18131  N   ASN A1110      10.108 -18.653 -26.045  1.00  0.420          N  
ATOM  18132  CA  ASN A1110       9.478 -18.194 -27.291  1.00  0.440          C  
ATOM  18133  C   ASN A1110       8.044 -17.705 -27.065  1.00  0.450          C  
ATOM  18134  O   ASN A1110       7.175 -17.858 -27.921  1.00  0.570          O  
ATOM  18135  CB  ASN A1110       9.498 -19.289 -28.348  1.00  0.610          C  
ATOM  18136  CG  ASN A1110      10.886 -19.670 -28.791  1.00  0.610          C  
ATOM  18137  OD1 ASN A1110      11.720 -18.823 -29.143  1.00  0.610          O  
ATOM  18138  ND2 ASN A1110      11.147 -20.938 -28.775  1.00  0.610          N  
ATOM  18139  H   ASN A1110      10.950 -18.190 -25.729  1.00  0.500          H  
ATOM  18140  HA  ASN A1110      10.051 -17.345 -27.669  1.00  0.530          H  
ATOM  18141 1HB  ASN A1110       8.991 -20.183 -27.987  1.00  0.730          H  
ATOM  18142 2HB  ASN A1110       8.946 -18.947 -29.222  1.00  0.730          H  
ATOM  18143 1HD2 ASN A1110      12.045 -21.274 -29.056  1.00  0.730          H  
ATOM  18144 2HD2 ASN A1110      10.435 -21.586 -28.445  1.00  0.730          H  
ATOM  18145  N   THR A1111       7.827 -17.086 -25.901  1.00  0.420          N  
ATOM  18146  CA  THR A1111       6.570 -16.498 -25.469  1.00  0.410          C  
ATOM  18147  C   THR A1111       6.946 -15.096 -25.081  1.00  0.400          C  
ATOM  18148  O   THR A1111       6.120 -14.225 -24.815  1.00  0.410          O  
ATOM  18149  CB  THR A1111       5.988 -17.207 -24.238  1.00  0.580          C  
ATOM  18150  OG1 THR A1111       6.898 -17.066 -23.129  1.00  0.580          O  
ATOM  18151  CG2 THR A1111       5.807 -18.649 -24.520  1.00  0.580          C  
ATOM  18152  H   THR A1111       8.601 -16.939 -25.263  1.00  0.500          H  
ATOM  18153  HA  THR A1111       5.847 -16.483 -26.287  1.00  0.490          H  
ATOM  18154  HB  THR A1111       5.039 -16.767 -23.985  1.00  0.690          H  
ATOM  18155  HG1 THR A1111       6.834 -16.171 -22.765  1.00  0.690          H  
ATOM  18156 1HG2 THR A1111       5.398 -19.129 -23.641  1.00  0.690          H  
ATOM  18157 2HG2 THR A1111       5.137 -18.775 -25.351  1.00  0.690          H  
ATOM  18158 3HG2 THR A1111       6.750 -19.090 -24.760  1.00  0.690          H  
ATOM  18159  N   GLY A1112       8.250 -14.918 -24.998  1.00  0.390          N  
ATOM  18160  CA  GLY A1112       8.869 -13.692 -24.548  1.00  0.380          C  
ATOM  18161  C   GLY A1112      10.217 -14.027 -23.952  1.00  0.370          C  
ATOM  18162  O   GLY A1112      10.687 -15.155 -24.075  1.00  0.390          O  
ATOM  18163  H   GLY A1112       8.824 -15.708 -25.255  1.00  0.470          H  
ATOM  18164 1HA  GLY A1112       8.990 -13.005 -25.388  1.00  0.460          H  
ATOM  18165 2HA  GLY A1112       8.238 -13.204 -23.806  1.00  0.460          H  
ATOM  18166  N   ASN A1113      10.828 -13.048 -23.299  1.00  0.370          N  
ATOM  18167  CA  ASN A1113      12.160 -13.186 -22.719  1.00  0.370          C  
ATOM  18168  C   ASN A1113      12.202 -12.899 -21.218  1.00  0.330          C  
ATOM  18169  O   ASN A1113      13.200 -12.390 -20.723  1.00  0.320          O  
ATOM  18170  CB  ASN A1113      13.123 -12.269 -23.450  1.00  0.520          C  
ATOM  18171  CG  ASN A1113      14.560 -12.639 -23.247  1.00  0.520          C  
ATOM  18172  OD1 ASN A1113      14.892 -13.818 -23.155  1.00  0.520          O  
ATOM  18173  ND2 ASN A1113      15.414 -11.653 -23.181  1.00  0.520          N  
ATOM  18174  H   ASN A1113      10.358 -12.155 -23.239  1.00  0.440          H  
ATOM  18175  HA  ASN A1113      12.489 -14.218 -22.851  1.00  0.440          H  
ATOM  18176 1HB  ASN A1113      12.903 -12.299 -24.516  1.00  0.620          H  
ATOM  18177 2HB  ASN A1113      12.973 -11.240 -23.116  1.00  0.620          H  
ATOM  18178 1HD2 ASN A1113      16.389 -11.842 -23.039  1.00  0.620          H  
ATOM  18179 2HD2 ASN A1113      15.092 -10.714 -23.262  1.00  0.620          H  
ATOM  18180  N   LEU A1114      11.132 -13.243 -20.501  1.00  0.330          N  
ATOM  18181  CA  LEU A1114      11.050 -13.052 -19.049  1.00  0.310          C  
ATOM  18182  C   LEU A1114      11.252 -11.603 -18.613  1.00  0.300          C  
ATOM  18183  O   LEU A1114      12.217 -11.281 -17.913  1.00  0.310          O  
ATOM  18184  CB  LEU A1114      12.062 -13.936 -18.309  1.00  0.440          C  
ATOM  18185  CG  LEU A1114      11.693 -15.398 -18.134  1.00  0.440          C  
ATOM  18186  CD1 LEU A1114      11.869 -16.169 -19.475  1.00  0.440          C  
ATOM  18187  CD2 LEU A1114      12.567 -15.976 -17.043  1.00  0.440          C  
ATOM  18188  H   LEU A1114      10.348 -13.662 -20.984  1.00  0.400          H  
ATOM  18189  HA  LEU A1114      10.061 -13.363 -18.746  1.00  0.370          H  
ATOM  18190 1HB  LEU A1114      13.015 -13.904 -18.816  1.00  0.530          H  
ATOM  18191 2HB  LEU A1114      12.195 -13.528 -17.310  1.00  0.530          H  
ATOM  18192  HG  LEU A1114      10.662 -15.471 -17.834  1.00  0.530          H  
ATOM  18193 1HD1 LEU A1114      11.606 -17.215 -19.326  1.00  0.530          H  
ATOM  18194 2HD1 LEU A1114      11.231 -15.774 -20.243  1.00  0.530          H  
ATOM  18195 3HD1 LEU A1114      12.909 -16.090 -19.800  1.00  0.530          H  
ATOM  18196 1HD2 LEU A1114      12.323 -17.026 -16.878  1.00  0.530          H  
ATOM  18197 2HD2 LEU A1114      13.594 -15.882 -17.347  1.00  0.530          H  
ATOM  18198 3HD2 LEU A1114      12.413 -15.422 -16.119  1.00  0.530          H  
ATOM  18199  N   LYS A1115      10.381 -10.715 -19.075  1.00  0.290          N  
ATOM  18200  CA  LYS A1115      10.515  -9.309 -18.731  1.00  0.290          C  
ATOM  18201  C   LYS A1115      10.045  -8.952 -17.315  1.00  0.310          C  
ATOM  18202  O   LYS A1115       8.934  -9.315 -16.893  1.00  0.330          O  
ATOM  18203  CB  LYS A1115       9.696  -8.455 -19.701  1.00  0.410          C  
ATOM  18204  CG  LYS A1115      10.159  -8.443 -21.153  1.00  0.410          C  
ATOM  18205  CD  LYS A1115       9.235  -7.552 -21.979  1.00  0.410          C  
ATOM  18206  CE  LYS A1115       9.589  -7.545 -23.457  1.00  0.410          C  
ATOM  18207  NZ  LYS A1115       8.610  -6.719 -24.248  1.00  0.410          N  
ATOM  18208  H   LYS A1115       9.615 -11.036 -19.653  1.00  0.350          H  
ATOM  18209  HA  LYS A1115      11.566  -9.040 -18.811  1.00  0.350          H  
ATOM  18210 1HB  LYS A1115       8.657  -8.798 -19.683  1.00  0.490          H  
ATOM  18211 2HB  LYS A1115       9.701  -7.419 -19.350  1.00  0.490          H  
ATOM  18212 1HG  LYS A1115      11.164  -8.047 -21.206  1.00  0.490          H  
ATOM  18213 2HG  LYS A1115      10.160  -9.456 -21.549  1.00  0.490          H  
ATOM  18214 1HD  LYS A1115       8.207  -7.898 -21.862  1.00  0.490          H  
ATOM  18215 2HD  LYS A1115       9.297  -6.526 -21.599  1.00  0.490          H  
ATOM  18216 1HE  LYS A1115      10.589  -7.138 -23.582  1.00  0.490          H  
ATOM  18217 2HE  LYS A1115       9.576  -8.569 -23.832  1.00  0.490          H  
ATOM  18218 1HZ  LYS A1115       8.845  -6.731 -25.233  1.00  0.490          H  
ATOM  18219 2HZ  LYS A1115       7.682  -7.103 -24.130  1.00  0.490          H  
ATOM  18220 3HZ  LYS A1115       8.621  -5.763 -23.910  1.00  0.490          H  
ATOM  18221  N   PHE A1116      10.863  -8.123 -16.653  1.00  0.310          N  
ATOM  18222  CA  PHE A1116      10.563  -7.477 -15.370  1.00  0.310          C  
ATOM  18223  C   PHE A1116      10.775  -5.964 -15.426  1.00  0.300          C  
ATOM  18224  O   PHE A1116      11.632  -5.486 -16.161  1.00  0.310          O  
ATOM  18225  CB  PHE A1116      11.403  -8.007 -14.204  1.00  0.430          C  
ATOM  18226  CG  PHE A1116      11.133  -9.402 -13.698  1.00  0.430          C  
ATOM  18227  CD1 PHE A1116      11.731 -10.517 -14.235  1.00  0.430          C  
ATOM  18228  CD2 PHE A1116      10.293  -9.570 -12.611  1.00  0.430          C  
ATOM  18229  CE1 PHE A1116      11.484 -11.774 -13.681  1.00  0.430          C  
ATOM  18230  CE2 PHE A1116      10.044 -10.798 -12.070  1.00  0.430          C  
ATOM  18231  CZ  PHE A1116      10.642 -11.904 -12.601  1.00  0.430          C  
ATOM  18232  H   PHE A1116      11.780  -7.945 -17.076  1.00  0.370          H  
ATOM  18233  HA  PHE A1116       9.535  -7.660 -15.146  1.00  0.370          H  
ATOM  18234 1HB  PHE A1116      12.428  -7.976 -14.507  1.00  0.520          H  
ATOM  18235 2HB  PHE A1116      11.299  -7.317 -13.366  1.00  0.520          H  
ATOM  18236  HD1 PHE A1116      12.398 -10.408 -15.098  1.00  0.520          H  
ATOM  18237  HD2 PHE A1116       9.827  -8.698 -12.175  1.00  0.520          H  
ATOM  18238  HE1 PHE A1116      11.952 -12.665 -14.104  1.00  0.520          H  
ATOM  18239  HE2 PHE A1116       9.379 -10.894 -11.213  1.00  0.520          H  
ATOM  18240  HZ  PHE A1116      10.451 -12.890 -12.172  1.00  0.520          H  
ATOM  18241  N   GLY A1117      10.020  -5.213 -14.635  1.00  0.310          N  
ATOM  18242  CA  GLY A1117      10.240  -3.782 -14.491  1.00  0.300          C  
ATOM  18243  C   GLY A1117      11.020  -3.585 -13.200  1.00  0.280          C  
ATOM  18244  O   GLY A1117      11.291  -4.574 -12.507  1.00  0.270          O  
ATOM  18245  H   GLY A1117       9.305  -5.669 -14.084  1.00  0.370          H  
ATOM  18246 1HA  GLY A1117      10.799  -3.391 -15.342  1.00  0.360          H  
ATOM  18247 2HA  GLY A1117       9.287  -3.255 -14.455  1.00  0.360          H  
ATOM  18248  N   LEU A1118      11.308  -2.328 -12.833  1.00  0.270          N  
ATOM  18249  CA  LEU A1118      12.075  -2.031 -11.617  1.00  0.250          C  
ATOM  18250  C   LEU A1118      11.479  -0.881 -10.788  1.00  0.240          C  
ATOM  18251  O   LEU A1118      11.205   0.208 -11.302  1.00  0.260          O  
ATOM  18252  CB  LEU A1118      13.514  -1.629 -12.003  1.00  0.360          C  
ATOM  18253  CG  LEU A1118      14.507  -1.268 -10.830  1.00  0.360          C  
ATOM  18254  CD1 LEU A1118      14.844  -2.544 -10.008  1.00  0.360          C  
ATOM  18255  CD2 LEU A1118      15.749  -0.634 -11.415  1.00  0.360          C  
ATOM  18256  H   LEU A1118      11.028  -1.567 -13.438  1.00  0.320          H  
ATOM  18257  HA  LEU A1118      12.092  -2.927 -10.996  1.00  0.300          H  
ATOM  18258 1HB  LEU A1118      13.954  -2.456 -12.554  1.00  0.430          H  
ATOM  18259 2HB  LEU A1118      13.462  -0.769 -12.672  1.00  0.430          H  
ATOM  18260  HG  LEU A1118      14.037  -0.556 -10.151  1.00  0.430          H  
ATOM  18261 1HD1 LEU A1118      15.528  -2.289  -9.198  1.00  0.430          H  
ATOM  18262 2HD1 LEU A1118      13.939  -2.979  -9.582  1.00  0.430          H  
ATOM  18263 3HD1 LEU A1118      15.320  -3.269 -10.660  1.00  0.430          H  
ATOM  18264 1HD2 LEU A1118      16.438  -0.377 -10.610  1.00  0.430          H  
ATOM  18265 2HD2 LEU A1118      16.215  -1.337 -12.088  1.00  0.430          H  
ATOM  18266 3HD2 LEU A1118      15.472   0.265 -11.960  1.00  0.430          H  
ATOM  18267  N   SER A1119      11.309  -1.119  -9.496  1.00  0.240          N  
ATOM  18268  CA  SER A1119      10.782  -0.126  -8.556  1.00  0.240          C  
ATOM  18269  C   SER A1119      11.449  -0.285  -7.198  1.00  0.250          C  
ATOM  18270  O   SER A1119      12.524  -0.891  -7.102  1.00  0.240          O  
ATOM  18271  CB  SER A1119       9.278  -0.230  -8.417  1.00  0.340          C  
ATOM  18272  OG  SER A1119       8.798   0.873  -7.714  1.00  0.340          O  
ATOM  18273  H   SER A1119      11.546  -2.053  -9.154  1.00  0.290          H  
ATOM  18274  HA  SER A1119      11.015   0.870  -8.930  1.00  0.290          H  
ATOM  18275 1HB  SER A1119       8.832  -0.252  -9.396  1.00  0.400          H  
ATOM  18276 2HB  SER A1119       9.003  -1.143  -7.916  1.00  0.400          H  
ATOM  18277  HG  SER A1119       7.839   0.780  -7.695  1.00  0.400          H  
ATOM  18278  N   TYR A1120      10.845   0.276  -6.152  1.00  0.260          N  
ATOM  18279  CA  TYR A1120      11.442   0.178  -4.815  1.00  0.310          C  
ATOM  18280  C   TYR A1120      10.430   0.134  -3.656  1.00  0.290          C  
ATOM  18281  O   TYR A1120       9.278   0.548  -3.791  1.00  0.340          O  
ATOM  18282  CB  TYR A1120      12.476   1.266  -4.640  1.00  0.410          C  
ATOM  18283  CG  TYR A1120      11.950   2.652  -4.752  1.00  0.410          C  
ATOM  18284  CD1 TYR A1120      11.475   3.316  -3.646  1.00  0.410          C  
ATOM  18285  CD2 TYR A1120      11.968   3.277  -5.990  1.00  0.410          C  
ATOM  18286  CE1 TYR A1120      11.012   4.584  -3.769  1.00  0.410          C  
ATOM  18287  CE2 TYR A1120      11.507   4.539  -6.104  1.00  0.410          C  
ATOM  18288  CZ  TYR A1120      11.028   5.190  -5.002  1.00  0.410          C  
ATOM  18289  OH  TYR A1120      10.558   6.437  -5.108  1.00  0.410          O  
ATOM  18290  H   TYR A1120       9.967   0.761  -6.312  1.00  0.310          H  
ATOM  18291  HA  TYR A1120      11.985  -0.764  -4.772  1.00  0.370          H  
ATOM  18292 1HB  TYR A1120      12.956   1.142  -3.686  1.00  0.500          H  
ATOM  18293 2HB  TYR A1120      13.240   1.129  -5.397  1.00  0.500          H  
ATOM  18294  HD1 TYR A1120      11.465   2.834  -2.686  1.00  0.500          H  
ATOM  18295  HD2 TYR A1120      12.352   2.754  -6.868  1.00  0.500          H  
ATOM  18296  HE1 TYR A1120      10.626   5.117  -2.896  1.00  0.500          H  
ATOM  18297  HE2 TYR A1120      11.521   5.029  -7.067  1.00  0.500          H  
ATOM  18298  HH  TYR A1120      10.308   6.742  -4.228  1.00  0.500          H  
ATOM  18299  N   LYS A1121      10.910  -0.361  -2.499  1.00  0.290          N  
ATOM  18300  CA  LYS A1121      10.121  -0.636  -1.283  1.00  0.270          C  
ATOM  18301  C   LYS A1121       9.799   0.443  -0.260  1.00  0.330          C  
ATOM  18302  O   LYS A1121       9.176   0.117   0.740  1.00  1.060          O  
ATOM  18303  CB  LYS A1121      10.780  -1.767  -0.461  1.00  0.390          C  
ATOM  18304  CG  LYS A1121      10.727  -3.111  -1.077  1.00  0.390          C  
ATOM  18305  CD  LYS A1121      11.327  -4.220  -0.221  1.00  0.390          C  
ATOM  18306  CE  LYS A1121      11.220  -5.565  -0.940  1.00  0.390          C  
ATOM  18307  NZ  LYS A1121      11.809  -6.683  -0.153  1.00  0.390          N  
ATOM  18308  H   LYS A1121      11.885  -0.654  -2.509  1.00  0.350          H  
ATOM  18309  HA  LYS A1121       9.160  -1.011  -1.632  1.00  0.320          H  
ATOM  18310 1HB  LYS A1121      11.827  -1.520  -0.291  1.00  0.460          H  
ATOM  18311 2HB  LYS A1121      10.297  -1.848   0.503  1.00  0.460          H  
ATOM  18312 1HG  LYS A1121       9.683  -3.334  -1.149  1.00  0.460          H  
ATOM  18313 2HG  LYS A1121      11.189  -3.098  -2.065  1.00  0.460          H  
ATOM  18314 1HD  LYS A1121      12.356  -4.028  -0.018  1.00  0.460          H  
ATOM  18315 2HD  LYS A1121      10.790  -4.277   0.726  1.00  0.460          H  
ATOM  18316 1HE  LYS A1121      10.168  -5.785  -1.135  1.00  0.460          H  
ATOM  18317 2HE  LYS A1121      11.748  -5.493  -1.896  1.00  0.460          H  
ATOM  18318 1HZ  LYS A1121      11.720  -7.536  -0.683  1.00  0.460          H  
ATOM  18319 2HZ  LYS A1121      12.786  -6.502   0.017  1.00  0.460          H  
ATOM  18320 3HZ  LYS A1121      11.321  -6.777   0.729  1.00  0.460          H  
ATOM  18321  N   GLU A1122      10.259   1.668  -0.406  1.00  0.500          N  
ATOM  18322  CA  GLU A1122       9.957   2.706   0.608  1.00  0.380          C  
ATOM  18323  C   GLU A1122      10.227   2.284   2.077  1.00  0.340          C  
ATOM  18324  O   GLU A1122       9.294   2.113   2.860  1.00  0.590          O  
ATOM  18325  CB  GLU A1122       8.514   3.219   0.500  1.00  0.580          C  
ATOM  18326  CG  GLU A1122       8.161   3.863  -0.839  1.00  0.580          C  
ATOM  18327  CD  GLU A1122       6.856   4.653  -0.790  1.00  0.580          C  
ATOM  18328  OE1 GLU A1122       6.220   4.665   0.234  1.00  0.580          O  
ATOM  18329  OE2 GLU A1122       6.516   5.257  -1.777  1.00  0.580          O  
ATOM  18330  H   GLU A1122      10.762   1.886  -1.251  1.00  0.600          H  
ATOM  18331  HA  GLU A1122      10.590   3.562   0.397  1.00  0.460          H  
ATOM  18332 1HB  GLU A1122       7.817   2.397   0.671  1.00  0.700          H  
ATOM  18333 2HB  GLU A1122       8.339   3.962   1.282  1.00  0.700          H  
ATOM  18334 1HG  GLU A1122       8.968   4.533  -1.130  1.00  0.700          H  
ATOM  18335 2HG  GLU A1122       8.083   3.081  -1.596  1.00  0.700          H  
ATOM  18336  N   GLN A1123      11.484   2.029   2.416  1.00  0.340          N  
ATOM  18337  CA  GLN A1123      11.851   1.576   3.773  1.00  0.320          C  
ATOM  18338  C   GLN A1123      12.553   2.677   4.569  1.00  0.340          C  
ATOM  18339  O   GLN A1123      12.993   3.659   3.985  1.00  0.490          O  
ATOM  18340  CB  GLN A1123      12.675   0.300   3.702  1.00  0.460          C  
ATOM  18341  CG  GLN A1123      11.922  -0.832   3.042  1.00  0.460          C  
ATOM  18342  CD  GLN A1123      10.721  -1.244   3.865  1.00  0.460          C  
ATOM  18343  OE1 GLN A1123      10.888  -1.609   5.035  1.00  0.460          O  
ATOM  18344  NE2 GLN A1123       9.526  -1.174   3.300  1.00  0.460          N  
ATOM  18345  H   GLN A1123      12.194   2.248   1.713  1.00  0.410          H  
ATOM  18346  HA  GLN A1123      10.935   1.339   4.310  1.00  0.380          H  
ATOM  18347 1HB  GLN A1123      13.573   0.479   3.134  1.00  0.550          H  
ATOM  18348 2HB  GLN A1123      12.970  -0.012   4.700  1.00  0.550          H  
ATOM  18349 1HG  GLN A1123      11.568  -0.490   2.079  1.00  0.550          H  
ATOM  18350 2HG  GLN A1123      12.579  -1.690   2.919  1.00  0.550          H  
ATOM  18351 1HE2 GLN A1123       8.711  -1.421   3.816  1.00  0.550          H  
ATOM  18352 2HE2 GLN A1123       9.415  -0.841   2.330  1.00  0.550          H  
ATOM  18353  N   VAL A1124      12.657   2.533   5.904  1.00  0.290          N  
ATOM  18354  CA  VAL A1124      13.325   3.572   6.717  1.00  0.300          C  
ATOM  18355  C   VAL A1124      14.801   3.787   6.399  1.00  0.290          C  
ATOM  18356  O   VAL A1124      15.243   4.925   6.308  1.00  0.430          O  
ATOM  18357  CB  VAL A1124      13.197   3.261   8.241  1.00  0.420          C  
ATOM  18358  CG1 VAL A1124      14.090   4.200   9.122  1.00  0.420          C  
ATOM  18359  CG2 VAL A1124      11.777   3.471   8.654  1.00  0.420          C  
ATOM  18360  H   VAL A1124      12.272   1.708   6.342  1.00  0.350          H  
ATOM  18361  HA  VAL A1124      12.810   4.514   6.528  1.00  0.360          H  
ATOM  18362  HB  VAL A1124      13.505   2.236   8.428  1.00  0.500          H  
ATOM  18363 1HG1 VAL A1124      13.954   3.943  10.173  1.00  0.500          H  
ATOM  18364 2HG1 VAL A1124      15.142   4.088   8.871  1.00  0.500          H  
ATOM  18365 3HG1 VAL A1124      13.807   5.213   8.977  1.00  0.500          H  
ATOM  18366 1HG2 VAL A1124      11.677   3.261   9.701  1.00  0.500          H  
ATOM  18367 2HG2 VAL A1124      11.493   4.508   8.466  1.00  0.500          H  
ATOM  18368 3HG2 VAL A1124      11.149   2.817   8.098  1.00  0.500          H  
ATOM  18369  N   GLY A1125      15.574   2.709   6.298  1.00  0.270          N  
ATOM  18370  CA  GLY A1125      17.007   2.829   6.028  1.00  0.350          C  
ATOM  18371  C   GLY A1125      17.318   3.270   4.602  1.00  0.490          C  
ATOM  18372  O   GLY A1125      17.817   4.359   4.358  1.00  1.350          O  
ATOM  18373  H   GLY A1125      15.158   1.799   6.395  1.00  0.320          H  
ATOM  18374 1HA  GLY A1125      17.443   3.540   6.732  1.00  0.420          H  
ATOM  18375 2HA  GLY A1125      17.486   1.870   6.220  1.00  0.420          H  
ATOM  18376  N   SER A1126      17.007   2.428   3.649  1.00  0.650          N  
ATOM  18377  CA  SER A1126      17.246   2.744   2.259  1.00  0.580          C  
ATOM  18378  C   SER A1126      16.181   2.062   1.455  1.00  0.470          C  
ATOM  18379  O   SER A1126      15.581   1.087   1.903  1.00  0.720          O  
ATOM  18380  CB  SER A1126      18.631   2.305   1.824  1.00  0.840          C  
ATOM  18381  OG  SER A1126      18.769   0.912   1.866  1.00  0.840          O  
ATOM  18382  H   SER A1126      16.610   1.536   3.890  1.00  0.780          H  
ATOM  18383  HA  SER A1126      17.151   3.822   2.114  1.00  0.700          H  
ATOM  18384 1HB  SER A1126      18.815   2.656   0.813  1.00  1.010          H  
ATOM  18385 2HB  SER A1126      19.377   2.767   2.471  1.00  1.010          H  
ATOM  18386  HG  SER A1126      19.644   0.728   1.521  1.00  1.010          H  
ATOM  18387  N   ASN A1127      15.946   2.535   0.250  1.00  0.260          N  
ATOM  18388  CA  ASN A1127      14.911   1.919  -0.545  1.00  0.340          C  
ATOM  18389  C   ASN A1127      15.388   0.705  -1.300  1.00  0.350          C  
ATOM  18390  O   ASN A1127      16.167   0.802  -2.247  1.00  0.660          O  
ATOM  18391  CB  ASN A1127      14.309   2.934  -1.453  1.00  0.440          C  
ATOM  18392  CG  ASN A1127      13.596   3.959  -0.681  1.00  0.440          C  
ATOM  18393  OD1 ASN A1127      12.974   3.670   0.364  1.00  0.440          O  
ATOM  18394  ND2 ASN A1127      13.657   5.172  -1.160  1.00  0.440          N  
ATOM  18395  H   ASN A1127      16.466   3.326  -0.097  1.00  0.310          H  
ATOM  18396  HA  ASN A1127      14.128   1.570   0.129  1.00  0.410          H  
ATOM  18397 1HB  ASN A1127      15.080   3.404  -2.063  1.00  0.530          H  
ATOM  18398 2HB  ASN A1127      13.634   2.452  -2.100  1.00  0.530          H  
ATOM  18399 1HD2 ASN A1127      13.192   5.928  -0.692  1.00  0.530          H  
ATOM  18400 2HD2 ASN A1127      14.173   5.352  -2.002  1.00  0.530          H  
ATOM  18401  N   ARG A1128      14.931  -0.446  -0.840  1.00  0.300          N  
ATOM  18402  CA  ARG A1128      15.318  -1.720  -1.401  1.00  0.260          C  
ATOM  18403  C   ARG A1128      14.559  -1.942  -2.697  1.00  0.220          C  
ATOM  18404  O   ARG A1128      13.436  -1.467  -2.859  1.00  0.290          O  
ATOM  18405  CB  ARG A1128      15.062  -2.813  -0.387  1.00  0.380          C  
ATOM  18406  CG  ARG A1128      15.962  -2.744   0.856  1.00  0.380          C  
ATOM  18407  CD  ARG A1128      15.578  -3.746   1.877  1.00  0.380          C  
ATOM  18408  NE  ARG A1128      16.419  -3.666   3.065  1.00  0.380          N  
ATOM  18409  CZ  ARG A1128      16.214  -4.348   4.216  1.00  0.380          C  
ATOM  18410  NH1 ARG A1128      15.183  -5.161   4.339  1.00  0.380          N  
ATOM  18411  NH2 ARG A1128      17.056  -4.194   5.227  1.00  0.380          N  
ATOM  18412  H   ARG A1128      14.309  -0.425  -0.043  1.00  0.360          H  
ATOM  18413  HA  ARG A1128      16.387  -1.697  -1.620  1.00  0.310          H  
ATOM  18414 1HB  ARG A1128      14.061  -2.702  -0.030  1.00  0.460          H  
ATOM  18415 2HB  ARG A1128      15.155  -3.797  -0.852  1.00  0.460          H  
ATOM  18416 1HG  ARG A1128      16.995  -2.928   0.567  1.00  0.460          H  
ATOM  18417 2HG  ARG A1128      15.886  -1.750   1.307  1.00  0.460          H  
ATOM  18418 1HD  ARG A1128      14.544  -3.564   2.175  1.00  0.460          H  
ATOM  18419 2HD  ARG A1128      15.670  -4.748   1.457  1.00  0.460          H  
ATOM  18420  HE  ARG A1128      17.225  -3.052   3.021  1.00  0.460          H  
ATOM  18421 1HH1 ARG A1128      14.537  -5.280   3.577  1.00  0.460          H  
ATOM  18422 2HH1 ARG A1128      15.036  -5.665   5.202  1.00  0.460          H  
ATOM  18423 1HH2 ARG A1128      17.847  -3.572   5.136  1.00  0.460          H  
ATOM  18424 2HH2 ARG A1128      16.910  -4.698   6.090  1.00  0.460          H  
ATOM  18425  N   GLU A1129      15.186  -2.624  -3.635  1.00  0.230          N  
ATOM  18426  CA  GLU A1129      14.585  -2.892  -4.938  1.00  0.220          C  
ATOM  18427  C   GLU A1129      13.356  -3.807  -4.951  1.00  0.220          C  
ATOM  18428  O   GLU A1129      13.250  -4.744  -4.152  1.00  0.230          O  
ATOM  18429  CB  GLU A1129      15.660  -3.492  -5.840  1.00  0.310          C  
ATOM  18430  CG  GLU A1129      16.172  -4.852  -5.369  1.00  0.310          C  
ATOM  18431  CD  GLU A1129      17.265  -5.362  -6.209  1.00  0.310          C  
ATOM  18432  OE1 GLU A1129      18.069  -4.580  -6.633  1.00  0.310          O  
ATOM  18433  OE2 GLU A1129      17.297  -6.550  -6.493  1.00  0.310          O  
ATOM  18434  H   GLU A1129      16.117  -2.970  -3.447  1.00  0.280          H  
ATOM  18435  HA  GLU A1129      14.282  -1.932  -5.362  1.00  0.260          H  
ATOM  18436 1HB  GLU A1129      15.254  -3.623  -6.846  1.00  0.370          H  
ATOM  18437 2HB  GLU A1129      16.504  -2.806  -5.912  1.00  0.370          H  
ATOM  18438 1HG  GLU A1129      16.509  -4.788  -4.339  1.00  0.370          H  
ATOM  18439 2HG  GLU A1129      15.354  -5.547  -5.408  1.00  0.370          H  
ATOM  18440  N   LEU A1130      12.463  -3.531  -5.910  1.00  0.240          N  
ATOM  18441  CA  LEU A1130      11.281  -4.336  -6.235  1.00  0.250          C  
ATOM  18442  C   LEU A1130      11.269  -4.712  -7.696  1.00  0.230          C  
ATOM  18443  O   LEU A1130      11.569  -3.877  -8.556  1.00  0.240          O  
ATOM  18444  CB  LEU A1130       9.959  -3.578  -6.073  1.00  0.350          C  
ATOM  18445  CG  LEU A1130       9.541  -3.069  -4.759  1.00  0.350          C  
ATOM  18446  CD1 LEU A1130       8.291  -2.206  -4.939  1.00  0.350          C  
ATOM  18447  CD2 LEU A1130       9.227  -4.147  -3.920  1.00  0.350          C  
ATOM  18448  H   LEU A1130      12.641  -2.693  -6.466  1.00  0.290          H  
ATOM  18449  HA  LEU A1130      11.297  -5.251  -5.645  1.00  0.300          H  
ATOM  18450 1HB  LEU A1130      10.013  -2.733  -6.716  1.00  0.420          H  
ATOM  18451 2HB  LEU A1130       9.160  -4.221  -6.445  1.00  0.420          H  
ATOM  18452  HG  LEU A1130      10.324  -2.490  -4.323  1.00  0.420          H  
ATOM  18453 1HD1 LEU A1130       7.967  -1.831  -3.974  1.00  0.420          H  
ATOM  18454 2HD1 LEU A1130       8.511  -1.367  -5.586  1.00  0.420          H  
ATOM  18455 3HD1 LEU A1130       7.489  -2.802  -5.378  1.00  0.420          H  
ATOM  18456 1HD2 LEU A1130       8.873  -3.780  -3.002  1.00  0.420          H  
ATOM  18457 2HD2 LEU A1130       8.468  -4.686  -4.375  1.00  0.420          H  
ATOM  18458 3HD2 LEU A1130      10.101  -4.774  -3.768  1.00  0.420          H  
ATOM  18459  N   TYR A1131      10.785  -5.910  -8.004  1.00  0.270          N  
ATOM  18460  CA  TYR A1131      10.619  -6.285  -9.399  1.00  0.280          C  
ATOM  18461  C   TYR A1131       9.210  -6.729  -9.652  1.00  0.290          C  
ATOM  18462  O   TYR A1131       8.600  -7.416  -8.829  1.00  0.290          O  
ATOM  18463  CB  TYR A1131      11.572  -7.382  -9.789  1.00  0.390          C  
ATOM  18464  CG  TYR A1131      12.944  -6.961  -9.692  1.00  0.390          C  
ATOM  18465  CD1 TYR A1131      13.544  -7.018  -8.484  1.00  0.390          C  
ATOM  18466  CD2 TYR A1131      13.626  -6.507 -10.807  1.00  0.390          C  
ATOM  18467  CE1 TYR A1131      14.788  -6.631  -8.356  1.00  0.390          C  
ATOM  18468  CE2 TYR A1131      14.926  -6.123 -10.668  1.00  0.390          C  
ATOM  18469  CZ  TYR A1131      15.507  -6.192  -9.428  1.00  0.390          C  
ATOM  18470  OH  TYR A1131      16.811  -5.842  -9.240  1.00  0.390          O  
ATOM  18471  H   TYR A1131      10.539  -6.578  -7.281  1.00  0.320          H  
ATOM  18472  HA  TYR A1131      10.808  -5.416 -10.032  1.00  0.340          H  
ATOM  18473 1HB  TYR A1131      11.423  -8.249  -9.145  1.00  0.470          H  
ATOM  18474 2HB  TYR A1131      11.384  -7.679 -10.806  1.00  0.470          H  
ATOM  18475  HD1 TYR A1131      13.004  -7.383  -7.606  1.00  0.470          H  
ATOM  18476  HD2 TYR A1131      13.136  -6.458 -11.783  1.00  0.470          H  
ATOM  18477  HE1 TYR A1131      15.224  -6.687  -7.396  1.00  0.470          H  
ATOM  18478  HE2 TYR A1131      15.485  -5.771 -11.525  1.00  0.470          H  
ATOM  18479  HH  TYR A1131      17.085  -6.083  -8.320  1.00  0.470          H  
ATOM  18480  N   VAL A1132       8.720  -6.353 -10.815  1.00  0.290          N  
ATOM  18481  CA  VAL A1132       7.380  -6.713 -11.261  1.00  0.310          C  
ATOM  18482  C   VAL A1132       7.480  -7.349 -12.626  1.00  0.320          C  
ATOM  18483  O   VAL A1132       8.119  -6.787 -13.493  1.00  0.470          O  
ATOM  18484  CB  VAL A1132       6.487  -5.450 -11.334  1.00  0.430          C  
ATOM  18485  CG1 VAL A1132       5.083  -5.805 -11.822  1.00  0.430          C  
ATOM  18486  CG2 VAL A1132       6.433  -4.784  -9.954  1.00  0.430          C  
ATOM  18487  H   VAL A1132       9.343  -5.793 -11.410  1.00  0.350          H  
ATOM  18488  HA  VAL A1132       6.946  -7.429 -10.560  1.00  0.370          H  
ATOM  18489  HB  VAL A1132       6.910  -4.757 -12.058  1.00  0.510          H  
ATOM  18490 1HG1 VAL A1132       4.482  -4.898 -11.879  1.00  0.510          H  
ATOM  18491 2HG1 VAL A1132       5.125  -6.263 -12.810  1.00  0.510          H  
ATOM  18492 3HG1 VAL A1132       4.622  -6.501 -11.124  1.00  0.510          H  
ATOM  18493 1HG2 VAL A1132       5.813  -3.890 -10.009  1.00  0.510          H  
ATOM  18494 2HG2 VAL A1132       6.005  -5.480  -9.232  1.00  0.510          H  
ATOM  18495 3HG2 VAL A1132       7.433  -4.504  -9.633  1.00  0.510          H  
ATOM  18496  N   GLY A1133       6.908  -8.522 -12.842  1.00  0.390          N  
ATOM  18497  CA  GLY A1133       7.016  -9.097 -14.188  1.00  0.400          C  
ATOM  18498  C   GLY A1133       5.682  -9.264 -14.877  1.00  0.380          C  
ATOM  18499  O   GLY A1133       4.635  -8.909 -14.330  1.00  0.390          O  
ATOM  18500  H   GLY A1133       6.396  -8.989 -12.107  1.00  0.470          H  
ATOM  18501 1HA  GLY A1133       7.631  -8.472 -14.811  1.00  0.480          H  
ATOM  18502 2HA  GLY A1133       7.520 -10.062 -14.134  1.00  0.480          H  
ATOM  18503  N   ASP A1134       5.725  -9.835 -16.078  1.00  0.420          N  
ATOM  18504  CA  ASP A1134       4.489 -10.087 -16.825  1.00  0.440          C  
ATOM  18505  C   ASP A1134       3.842 -11.404 -16.340  1.00  0.420          C  
ATOM  18506  O   ASP A1134       4.412 -12.080 -15.475  1.00  0.430          O  
ATOM  18507  CB  ASP A1134       4.785 -10.044 -18.341  1.00  0.610          C  
ATOM  18508  CG  ASP A1134       5.747 -11.132 -18.858  1.00  0.610          C  
ATOM  18509  OD1 ASP A1134       5.980 -12.101 -18.155  1.00  0.610          O  
ATOM  18510  OD2 ASP A1134       6.280 -10.969 -19.939  1.00  0.610          O  
ATOM  18511  H   ASP A1134       6.655 -10.018 -16.481  1.00  0.500          H  
ATOM  18512  HA  ASP A1134       3.784  -9.279 -16.618  1.00  0.530          H  
ATOM  18513 1HB  ASP A1134       3.844 -10.128 -18.888  1.00  0.730          H  
ATOM  18514 2HB  ASP A1134       5.205  -9.069 -18.588  1.00  0.730          H  
ATOM  18515  N   LEU A1135       2.675 -11.806 -16.885  1.00  0.420          N  
ATOM  18516  CA  LEU A1135       2.027 -13.017 -16.345  1.00  0.420          C  
ATOM  18517  C   LEU A1135       2.817 -14.307 -16.533  1.00  0.420          C  
ATOM  18518  O   LEU A1135       2.876 -15.142 -15.620  1.00  0.440          O  
ATOM  18519  CB  LEU A1135       0.645 -13.220 -16.983  1.00  0.590          C  
ATOM  18520  CG  LEU A1135      -0.493 -12.215 -16.613  1.00  0.590          C  
ATOM  18521  CD1 LEU A1135      -1.682 -12.493 -17.521  1.00  0.590          C  
ATOM  18522  CD2 LEU A1135      -0.902 -12.375 -15.149  1.00  0.590          C  
ATOM  18523  H   LEU A1135       2.208 -11.256 -17.622  1.00  0.500          H  
ATOM  18524  HA  LEU A1135       1.910 -12.870 -15.276  1.00  0.500          H  
ATOM  18525 1HB  LEU A1135       0.771 -13.164 -18.068  1.00  0.710          H  
ATOM  18526 2HB  LEU A1135       0.296 -14.221 -16.739  1.00  0.710          H  
ATOM  18527  HG  LEU A1135      -0.159 -11.191 -16.791  1.00  0.710          H  
ATOM  18528 1HD1 LEU A1135      -2.490 -11.802 -17.300  1.00  0.710          H  
ATOM  18529 2HD1 LEU A1135      -1.374 -12.361 -18.558  1.00  0.710          H  
ATOM  18530 3HD1 LEU A1135      -2.026 -13.510 -17.372  1.00  0.710          H  
ATOM  18531 1HD2 LEU A1135      -1.707 -11.676 -14.924  1.00  0.710          H  
ATOM  18532 2HD2 LEU A1135      -1.249 -13.395 -14.978  1.00  0.710          H  
ATOM  18533 3HD2 LEU A1135      -0.063 -12.168 -14.496  1.00  0.710          H  
ATOM  18534  N   ASN A1136       3.437 -14.460 -17.702  1.00  0.420          N  
ATOM  18535  CA  ASN A1136       4.223 -15.636 -18.048  1.00  0.410          C  
ATOM  18536  C   ASN A1136       5.367 -15.775 -17.047  1.00  0.380          C  
ATOM  18537  O   ASN A1136       5.604 -16.854 -16.483  1.00  0.390          O  
ATOM  18538  CB  ASN A1136       4.735 -15.475 -19.485  1.00  0.580          C  
ATOM  18539  CG  ASN A1136       5.398 -16.688 -20.100  1.00  0.580          C  
ATOM  18540  OD1 ASN A1136       6.630 -16.755 -20.160  1.00  0.580          O  
ATOM  18541  ND2 ASN A1136       4.612 -17.635 -20.562  1.00  0.580          N  
ATOM  18542  H   ASN A1136       3.319 -13.740 -18.403  1.00  0.500          H  
ATOM  18543  HA  ASN A1136       3.593 -16.522 -17.979  1.00  0.490          H  
ATOM  18544 1HB  ASN A1136       3.913 -15.181 -20.124  1.00  0.690          H  
ATOM  18545 2HB  ASN A1136       5.451 -14.653 -19.507  1.00  0.690          H  
ATOM  18546 1HD2 ASN A1136       5.006 -18.462 -20.958  1.00  0.690          H  
ATOM  18547 2HD2 ASN A1136       3.589 -17.534 -20.524  1.00  0.690          H  
ATOM  18548  N   THR A1137       6.050 -14.658 -16.808  1.00  0.360          N  
ATOM  18549  CA  THR A1137       7.167 -14.585 -15.902  1.00  0.330          C  
ATOM  18550  C   THR A1137       6.744 -14.890 -14.470  1.00  0.310          C  
ATOM  18551  O   THR A1137       7.447 -15.635 -13.769  1.00  0.290          O  
ATOM  18552  CB  THR A1137       7.812 -13.209 -16.024  1.00  0.470          C  
ATOM  18553  OG1 THR A1137       8.245 -13.029 -17.355  1.00  0.470          O  
ATOM  18554  CG2 THR A1137       8.960 -13.106 -15.185  1.00  0.470          C  
ATOM  18555  H   THR A1137       5.812 -13.794 -17.314  1.00  0.430          H  
ATOM  18556  HA  THR A1137       7.900 -15.324 -16.203  1.00  0.400          H  
ATOM  18557  HB  THR A1137       7.088 -12.436 -15.764  1.00  0.570          H  
ATOM  18558  HG1 THR A1137       7.484 -12.748 -17.891  1.00  0.570          H  
ATOM  18559 1HG2 THR A1137       9.373 -12.114 -15.343  1.00  0.570          H  
ATOM  18560 2HG2 THR A1137       8.672 -13.231 -14.147  1.00  0.570          H  
ATOM  18561 3HG2 THR A1137       9.692 -13.865 -15.461  1.00  0.570          H  
ATOM  18562  N   LYS A1138       5.615 -14.314 -14.014  1.00  0.320          N  
ATOM  18563  CA  LYS A1138       5.131 -14.583 -12.663  1.00  0.320          C  
ATOM  18564  C   LYS A1138       4.853 -16.066 -12.467  1.00  0.310          C  
ATOM  18565  O   LYS A1138       5.209 -16.618 -11.425  1.00  0.310          O  
ATOM  18566  CB  LYS A1138       3.862 -13.788 -12.332  1.00  0.450          C  
ATOM  18567  CG  LYS A1138       4.051 -12.288 -12.098  1.00  0.450          C  
ATOM  18568  CD  LYS A1138       2.706 -11.611 -11.802  1.00  0.450          C  
ATOM  18569  CE  LYS A1138       2.869 -10.122 -11.505  1.00  0.450          C  
ATOM  18570  NZ  LYS A1138       1.557  -9.455 -11.251  1.00  0.450          N  
ATOM  18571  H   LYS A1138       5.100 -13.667 -14.621  1.00  0.380          H  
ATOM  18572  HA  LYS A1138       5.907 -14.291 -11.958  1.00  0.380          H  
ATOM  18573 1HB  LYS A1138       3.154 -13.901 -13.154  1.00  0.540          H  
ATOM  18574 2HB  LYS A1138       3.401 -14.208 -11.444  1.00  0.540          H  
ATOM  18575 1HG  LYS A1138       4.720 -12.138 -11.252  1.00  0.540          H  
ATOM  18576 2HG  LYS A1138       4.501 -11.828 -12.976  1.00  0.540          H  
ATOM  18577 1HD  LYS A1138       2.052 -11.725 -12.670  1.00  0.540          H  
ATOM  18578 2HD  LYS A1138       2.234 -12.095 -10.947  1.00  0.540          H  
ATOM  18579 1HE  LYS A1138       3.501 -10.003 -10.628  1.00  0.540          H  
ATOM  18580 2HE  LYS A1138       3.346  -9.642 -12.350  1.00  0.540          H  
ATOM  18581 1HZ  LYS A1138       1.711  -8.475 -11.059  1.00  0.540          H  
ATOM  18582 2HZ  LYS A1138       0.968  -9.544 -12.065  1.00  0.540          H  
ATOM  18583 3HZ  LYS A1138       1.104  -9.885 -10.458  1.00  0.540          H  
ATOM  18584  N   LEU A1139       4.257 -16.727 -13.470  1.00  0.340          N  
ATOM  18585  CA  LEU A1139       4.010 -18.164 -13.381  1.00  0.360          C  
ATOM  18586  C   LEU A1139       5.293 -18.946 -13.221  1.00  0.330          C  
ATOM  18587  O   LEU A1139       5.385 -19.806 -12.346  1.00  0.330          O  
ATOM  18588  CB  LEU A1139       3.290 -18.700 -14.630  1.00  0.500          C  
ATOM  18589  CG  LEU A1139       3.125 -20.282 -14.732  1.00  0.500          C  
ATOM  18590  CD1 LEU A1139       2.320 -20.827 -13.575  1.00  0.500          C  
ATOM  18591  CD2 LEU A1139       2.460 -20.625 -16.059  1.00  0.500          C  
ATOM  18592  H   LEU A1139       3.929 -16.208 -14.295  1.00  0.410          H  
ATOM  18593  HA  LEU A1139       3.388 -18.337 -12.506  1.00  0.430          H  
ATOM  18594 1HB  LEU A1139       2.300 -18.250 -14.673  1.00  0.600          H  
ATOM  18595 2HB  LEU A1139       3.841 -18.370 -15.506  1.00  0.600          H  
ATOM  18596  HG  LEU A1139       4.111 -20.753 -14.701  1.00  0.600          H  
ATOM  18597 1HD1 LEU A1139       2.238 -21.909 -13.679  1.00  0.600          H  
ATOM  18598 2HD1 LEU A1139       2.820 -20.600 -12.635  1.00  0.600          H  
ATOM  18599 3HD1 LEU A1139       1.328 -20.382 -13.580  1.00  0.600          H  
ATOM  18600 1HD2 LEU A1139       2.362 -21.707 -16.150  1.00  0.600          H  
ATOM  18601 2HD2 LEU A1139       1.471 -20.165 -16.101  1.00  0.600          H  
ATOM  18602 3HD2 LEU A1139       3.072 -20.245 -16.879  1.00  0.600          H  
ATOM  18603  N   MET A1140       6.272 -18.683 -14.069  1.00  0.330          N  
ATOM  18604  CA  MET A1140       7.517 -19.434 -14.004  1.00  0.320          C  
ATOM  18605  C   MET A1140       8.222 -19.202 -12.676  1.00  0.310          C  
ATOM  18606  O   MET A1140       8.791 -20.135 -12.094  1.00  0.310          O  
ATOM  18607  CB  MET A1140       8.373 -19.034 -15.174  1.00  0.450          C  
ATOM  18608  CG  MET A1140       7.807 -19.533 -16.477  1.00  0.450          C  
ATOM  18609  SD  MET A1140       8.847 -19.258 -17.874  1.00  0.450          S  
ATOM  18610  CE  MET A1140       8.725 -17.506 -17.995  1.00  0.450          C  
ATOM  18611  H   MET A1140       6.136 -17.961 -14.787  1.00  0.400          H  
ATOM  18612  HA  MET A1140       7.283 -20.493 -14.077  1.00  0.380          H  
ATOM  18613 1HB  MET A1140       8.424 -17.951 -15.200  1.00  0.540          H  
ATOM  18614 2HB  MET A1140       9.374 -19.415 -15.055  1.00  0.540          H  
ATOM  18615 1HG  MET A1140       7.625 -20.604 -16.392  1.00  0.540          H  
ATOM  18616 2HG  MET A1140       6.849 -19.049 -16.664  1.00  0.540          H  
ATOM  18617 1HE  MET A1140       9.259 -17.164 -18.869  1.00  0.540          H  
ATOM  18618 2HE  MET A1140       7.692 -17.231 -18.076  1.00  0.540          H  
ATOM  18619 3HE  MET A1140       9.144 -17.054 -17.115  1.00  0.540          H  
ATOM  18620  N   THR A1141       8.144 -17.961 -12.181  1.00  0.310          N  
ATOM  18621  CA  THR A1141       8.743 -17.599 -10.914  1.00  0.320          C  
ATOM  18622  C   THR A1141       8.051 -18.417  -9.835  1.00  0.330          C  
ATOM  18623  O   THR A1141       8.715 -19.041  -9.005  1.00  0.350          O  
ATOM  18624  CB  THR A1141       8.579 -16.091 -10.632  1.00  0.440          C  
ATOM  18625  OG1 THR A1141       9.210 -15.327 -11.684  1.00  0.440          O  
ATOM  18626  CG2 THR A1141       9.255 -15.765  -9.318  1.00  0.440          C  
ATOM  18627  H   THR A1141       7.684 -17.232 -12.725  1.00  0.370          H  
ATOM  18628  HA  THR A1141       9.802 -17.853 -10.924  1.00  0.380          H  
ATOM  18629  HB  THR A1141       7.526 -15.830 -10.580  1.00  0.530          H  
ATOM  18630  HG1 THR A1141       8.673 -15.424 -12.504  1.00  0.530          H  
ATOM  18631 1HG2 THR A1141       9.162 -14.703  -9.111  1.00  0.530          H  
ATOM  18632 2HG2 THR A1141       8.801 -16.326  -8.502  1.00  0.530          H  
ATOM  18633 3HG2 THR A1141      10.306 -16.031  -9.389  1.00  0.530          H  
ATOM  18634  N   ARG A1142       6.707 -18.457  -9.877  1.00  0.330          N  
ATOM  18635  CA  ARG A1142       5.924 -19.207  -8.914  1.00  0.350          C  
ATOM  18636  C   ARG A1142       6.334 -20.653  -8.912  1.00  0.330          C  
ATOM  18637  O   ARG A1142       6.544 -21.235  -7.858  1.00  0.310          O  
ATOM  18638  CB  ARG A1142       4.429 -19.180  -9.226  1.00  0.480          C  
ATOM  18639  CG  ARG A1142       3.600 -19.901  -8.169  1.00  0.480          C  
ATOM  18640  CD  ARG A1142       2.134 -19.872  -8.361  1.00  0.480          C  
ATOM  18641  NE  ARG A1142       1.660 -20.504  -9.584  1.00  0.480          N  
ATOM  18642  CZ  ARG A1142       1.527 -21.846  -9.803  1.00  0.480          C  
ATOM  18643  NH1 ARG A1142       1.882 -22.760  -8.915  1.00  0.480          N  
ATOM  18644  NH2 ARG A1142       1.016 -22.263 -10.946  1.00  0.480          N  
ATOM  18645  H   ARG A1142       6.213 -17.903 -10.579  1.00  0.400          H  
ATOM  18646  HA  ARG A1142       6.092 -18.786  -7.923  1.00  0.420          H  
ATOM  18647 1HB  ARG A1142       4.083 -18.179  -9.384  1.00  0.580          H  
ATOM  18648 2HB  ARG A1142       4.256 -19.715 -10.152  1.00  0.580          H  
ATOM  18649 1HG  ARG A1142       3.917 -20.938  -8.061  1.00  0.580          H  
ATOM  18650 2HG  ARG A1142       3.782 -19.383  -7.261  1.00  0.580          H  
ATOM  18651 1HD  ARG A1142       1.670 -20.380  -7.516  1.00  0.580          H  
ATOM  18652 2HD  ARG A1142       1.805 -18.845  -8.365  1.00  0.580          H  
ATOM  18653  HE  ARG A1142       1.344 -19.883 -10.315  1.00  0.580          H  
ATOM  18654 1HH1 ARG A1142       2.312 -22.538  -8.006  1.00  0.580          H  
ATOM  18655 2HH1 ARG A1142       1.761 -23.730  -9.131  1.00  0.580          H  
ATOM  18656 1HH2 ARG A1142       0.732 -21.595 -11.650  1.00  0.580          H  
ATOM  18657 2HH2 ARG A1142       0.914 -23.250 -11.115  1.00  0.580          H  
ATOM  18658  N   LEU A1143       6.469 -21.253 -10.087  1.00  0.360          N  
ATOM  18659  CA  LEU A1143       6.780 -22.664 -10.117  1.00  0.360          C  
ATOM  18660  C   LEU A1143       8.126 -22.962  -9.471  1.00  0.340          C  
ATOM  18661  O   LEU A1143       8.239 -23.919  -8.690  1.00  0.370          O  
ATOM  18662  CB  LEU A1143       6.763 -23.150 -11.564  1.00  0.500          C  
ATOM  18663  CG  LEU A1143       5.374 -23.119 -12.277  1.00  0.500          C  
ATOM  18664  CD1 LEU A1143       5.577 -23.514 -13.737  1.00  0.500          C  
ATOM  18665  CD2 LEU A1143       4.377 -23.996 -11.542  1.00  0.500          C  
ATOM  18666  H   LEU A1143       6.276 -20.733 -10.948  1.00  0.430          H  
ATOM  18667  HA  LEU A1143       6.035 -23.189  -9.530  1.00  0.430          H  
ATOM  18668 1HB  LEU A1143       7.442 -22.515 -12.139  1.00  0.600          H  
ATOM  18669 2HB  LEU A1143       7.140 -24.170 -11.596  1.00  0.600          H  
ATOM  18670  HG  LEU A1143       4.984 -22.123 -12.281  1.00  0.600          H  
ATOM  18671 1HD1 LEU A1143       4.623 -23.474 -14.263  1.00  0.600          H  
ATOM  18672 2HD1 LEU A1143       6.274 -22.821 -14.205  1.00  0.600          H  
ATOM  18673 3HD1 LEU A1143       5.981 -24.515 -13.792  1.00  0.600          H  
ATOM  18674 1HD2 LEU A1143       3.423 -23.964 -12.062  1.00  0.600          H  
ATOM  18675 2HD2 LEU A1143       4.747 -25.002 -11.504  1.00  0.600          H  
ATOM  18676 3HD2 LEU A1143       4.225 -23.645 -10.532  1.00  0.600          H  
ATOM  18677  N   VAL A1144       9.130 -22.118  -9.724  1.00  0.310          N  
ATOM  18678  CA  VAL A1144      10.416 -22.325  -9.077  1.00  0.290          C  
ATOM  18679  C   VAL A1144      10.285 -22.107  -7.572  1.00  0.290          C  
ATOM  18680  O   VAL A1144      10.839 -22.888  -6.794  1.00  0.290          O  
ATOM  18681  CB  VAL A1144      11.536 -21.437  -9.668  1.00  0.410          C  
ATOM  18682  CG1 VAL A1144      12.832 -21.556  -8.816  1.00  0.410          C  
ATOM  18683  CG2 VAL A1144      11.830 -21.891 -11.096  1.00  0.410          C  
ATOM  18684  H   VAL A1144       8.990 -21.359 -10.404  1.00  0.370          H  
ATOM  18685  HA  VAL A1144      10.711 -23.361  -9.241  1.00  0.350          H  
ATOM  18686  HB  VAL A1144      11.209 -20.390  -9.665  1.00  0.500          H  
ATOM  18687 1HG1 VAL A1144      13.599 -20.936  -9.251  1.00  0.500          H  
ATOM  18688 2HG1 VAL A1144      12.644 -21.223  -7.790  1.00  0.500          H  
ATOM  18689 3HG1 VAL A1144      13.170 -22.594  -8.801  1.00  0.500          H  
ATOM  18690 1HG2 VAL A1144      12.614 -21.268 -11.528  1.00  0.500          H  
ATOM  18691 2HG2 VAL A1144      12.157 -22.932 -11.093  1.00  0.500          H  
ATOM  18692 3HG2 VAL A1144      10.920 -21.801 -11.684  1.00  0.500          H  
ATOM  18693  N   GLU A1145       9.586 -21.045  -7.150  1.00  0.300          N  
ATOM  18694  CA  GLU A1145       9.437 -20.777  -5.729  1.00  0.290          C  
ATOM  18695  C   GLU A1145       8.651 -21.877  -5.020  1.00  0.300          C  
ATOM  18696  O   GLU A1145       8.986 -22.198  -3.881  1.00  0.310          O  
ATOM  18697  CB  GLU A1145       8.816 -19.395  -5.495  1.00  0.410          C  
ATOM  18698  CG  GLU A1145       9.772 -18.258  -5.881  1.00  0.410          C  
ATOM  18699  CD  GLU A1145      11.001 -18.252  -5.044  1.00  0.410          C  
ATOM  18700  OE1 GLU A1145      10.924 -17.900  -3.903  1.00  0.410          O  
ATOM  18701  OE2 GLU A1145      12.016 -18.674  -5.527  1.00  0.410          O  
ATOM  18702  H   GLU A1145       9.167 -20.404  -7.830  1.00  0.360          H  
ATOM  18703  HA  GLU A1145      10.436 -20.758  -5.293  1.00  0.350          H  
ATOM  18704 1HB  GLU A1145       7.910 -19.298  -6.094  1.00  0.490          H  
ATOM  18705 2HB  GLU A1145       8.542 -19.281  -4.447  1.00  0.490          H  
ATOM  18706 1HG  GLU A1145      10.066 -18.369  -6.924  1.00  0.490          H  
ATOM  18707 2HG  GLU A1145       9.258 -17.302  -5.779  1.00  0.490          H  
ATOM  18708  N   ASP A1146       7.625 -22.473  -5.666  1.00  0.310          N  
ATOM  18709  CA  ASP A1146       6.878 -23.575  -5.049  1.00  0.320          C  
ATOM  18710  C   ASP A1146       7.804 -24.759  -4.841  1.00  0.320          C  
ATOM  18711  O   ASP A1146       7.800 -25.378  -3.773  1.00  0.320          O  
ATOM  18712  CB  ASP A1146       5.722 -24.119  -5.927  1.00  0.440          C  
ATOM  18713  CG  ASP A1146       4.401 -23.306  -6.068  1.00  0.440          C  
ATOM  18714  OD1 ASP A1146       4.159 -22.393  -5.338  1.00  0.440          O  
ATOM  18715  OD2 ASP A1146       3.618 -23.695  -6.918  1.00  0.440          O  
ATOM  18716  H   ASP A1146       7.343 -22.123  -6.577  1.00  0.370          H  
ATOM  18717  HA  ASP A1146       6.490 -23.246  -4.085  1.00  0.380          H  
ATOM  18718 1HB  ASP A1146       6.114 -24.250  -6.939  1.00  0.530          H  
ATOM  18719 2HB  ASP A1146       5.459 -25.113  -5.569  1.00  0.530          H  
ATOM  18720  N   PHE A1147       8.624 -25.061  -5.860  1.00  0.320          N  
ATOM  18721  CA  PHE A1147       9.578 -26.157  -5.778  1.00  0.310          C  
ATOM  18722  C   PHE A1147      10.518 -25.940  -4.618  1.00  0.300          C  
ATOM  18723  O   PHE A1147      10.647 -26.804  -3.747  1.00  0.310          O  
ATOM  18724  CB  PHE A1147      10.399 -26.273  -7.078  1.00  0.440          C  
ATOM  18725  CG  PHE A1147      11.545 -27.271  -7.018  1.00  0.440          C  
ATOM  18726  CD1 PHE A1147      11.341 -28.625  -7.195  1.00  0.440          C  
ATOM  18727  CD2 PHE A1147      12.850 -26.828  -6.765  1.00  0.440          C  
ATOM  18728  CE1 PHE A1147      12.395 -29.505  -7.111  1.00  0.440          C  
ATOM  18729  CE2 PHE A1147      13.895 -27.717  -6.687  1.00  0.440          C  
ATOM  18730  CZ  PHE A1147      13.656 -29.057  -6.857  1.00  0.440          C  
ATOM  18731  H   PHE A1147       8.545 -24.530  -6.734  1.00  0.380          H  
ATOM  18732  HA  PHE A1147       9.031 -27.085  -5.616  1.00  0.370          H  
ATOM  18733 1HB  PHE A1147       9.737 -26.558  -7.893  1.00  0.530          H  
ATOM  18734 2HB  PHE A1147      10.811 -25.305  -7.335  1.00  0.530          H  
ATOM  18735  HD1 PHE A1147      10.339 -28.995  -7.400  1.00  0.530          H  
ATOM  18736  HD2 PHE A1147      13.036 -25.758  -6.622  1.00  0.530          H  
ATOM  18737  HE1 PHE A1147      12.229 -30.560  -7.241  1.00  0.530          H  
ATOM  18738  HE2 PHE A1147      14.905 -27.360  -6.484  1.00  0.530          H  
ATOM  18739  HZ  PHE A1147      14.464 -29.765  -6.788  1.00  0.530          H  
ATOM  18740  N   SER A1148      11.156 -24.769  -4.589  1.00  0.280          N  
ATOM  18741  CA  SER A1148      12.109 -24.457  -3.549  1.00  0.270          C  
ATOM  18742  C   SER A1148      11.467 -24.400  -2.171  1.00  0.280          C  
ATOM  18743  O   SER A1148      12.080 -24.854  -1.208  1.00  0.280          O  
ATOM  18744  CB  SER A1148      12.853 -23.184  -3.889  1.00  0.380          C  
ATOM  18745  OG  SER A1148      13.688 -23.382  -5.011  1.00  0.380          O  
ATOM  18746  H   SER A1148      10.999 -24.086  -5.336  1.00  0.340          H  
ATOM  18747  HA  SER A1148      12.849 -25.255  -3.537  1.00  0.320          H  
ATOM  18748 1HB  SER A1148      12.135 -22.391  -4.105  1.00  0.460          H  
ATOM  18749 2HB  SER A1148      13.448 -22.868  -3.037  1.00  0.460          H  
ATOM  18750  HG  SER A1148      14.044 -22.509  -5.245  1.00  0.460          H  
ATOM  18751  N   GLU A1149      10.242 -23.866  -2.044  1.00  0.290          N  
ATOM  18752  CA  GLU A1149       9.602 -23.813  -0.738  1.00  0.300          C  
ATOM  18753  C   GLU A1149       9.404 -25.226  -0.233  1.00  0.300          C  
ATOM  18754  O   GLU A1149       9.657 -25.517   0.939  1.00  0.310          O  
ATOM  18755  CB  GLU A1149       8.218 -23.147  -0.770  1.00  0.420          C  
ATOM  18756  CG  GLU A1149       7.652 -22.923   0.633  1.00  0.420          C  
ATOM  18757  CD  GLU A1149       6.321 -22.216   0.712  1.00  0.420          C  
ATOM  18758  OE1 GLU A1149       5.674 -22.040  -0.287  1.00  0.420          O  
ATOM  18759  OE2 GLU A1149       5.975 -21.816   1.806  1.00  0.420          O  
ATOM  18760  H   GLU A1149       9.765 -23.461  -2.848  1.00  0.350          H  
ATOM  18761  HA  GLU A1149      10.248 -23.274  -0.047  1.00  0.360          H  
ATOM  18762 1HB  GLU A1149       8.241 -22.226  -1.307  1.00  0.500          H  
ATOM  18763 2HB  GLU A1149       7.525 -23.799  -1.305  1.00  0.500          H  
ATOM  18764 1HG  GLU A1149       7.557 -23.884   1.138  1.00  0.500          H  
ATOM  18765 2HG  GLU A1149       8.390 -22.338   1.172  1.00  0.500          H  
ATOM  18766  N   ALA A1150       8.889 -26.098  -1.109  1.00  0.310          N  
ATOM  18767  CA  ALA A1150       8.634 -27.477  -0.750  1.00  0.330          C  
ATOM  18768  C   ALA A1150       9.921 -28.194  -0.368  1.00  0.310          C  
ATOM  18769  O   ALA A1150       9.957 -28.920   0.625  1.00  0.320          O  
ATOM  18770  CB  ALA A1150       7.949 -28.168  -1.902  1.00  0.450          C  
ATOM  18771  H   ALA A1150       8.650 -25.784  -2.058  1.00  0.370          H  
ATOM  18772  HA  ALA A1150       7.974 -27.490   0.116  1.00  0.400          H  
ATOM  18773 1HB  ALA A1150       7.733 -29.205  -1.644  1.00  0.540          H  
ATOM  18774 2HB  ALA A1150       7.022 -27.645  -2.137  1.00  0.540          H  
ATOM  18775 3HB  ALA A1150       8.598 -28.118  -2.747  1.00  0.540          H  
ATOM  18776  N   VAL A1151      11.008 -27.942  -1.090  1.00  0.290          N  
ATOM  18777  CA  VAL A1151      12.274 -28.550  -0.727  1.00  0.270          C  
ATOM  18778  C   VAL A1151      12.729 -28.007   0.631  1.00  0.270          C  
ATOM  18779  O   VAL A1151      13.127 -28.768   1.513  1.00  0.270          O  
ATOM  18780  CB  VAL A1151      13.314 -28.340  -1.851  1.00  0.390          C  
ATOM  18781  CG1 VAL A1151      14.708 -28.766  -1.404  1.00  0.390          C  
ATOM  18782  CG2 VAL A1151      12.917 -29.162  -3.050  1.00  0.390          C  
ATOM  18783  H   VAL A1151      10.935 -27.353  -1.926  1.00  0.350          H  
ATOM  18784  HA  VAL A1151      12.117 -29.624  -0.629  1.00  0.320          H  
ATOM  18785  HB  VAL A1151      13.319 -27.308  -2.136  1.00  0.460          H  
ATOM  18786 1HG1 VAL A1151      15.414 -28.614  -2.218  1.00  0.460          H  
ATOM  18787 2HG1 VAL A1151      15.004 -28.164  -0.561  1.00  0.460          H  
ATOM  18788 3HG1 VAL A1151      14.706 -29.806  -1.120  1.00  0.460          H  
ATOM  18789 1HG2 VAL A1151      13.632 -29.004  -3.852  1.00  0.460          H  
ATOM  18790 2HG2 VAL A1151      12.899 -30.212  -2.781  1.00  0.460          H  
ATOM  18791 3HG2 VAL A1151      11.932 -28.860  -3.384  1.00  0.460          H  
ATOM  18792  N   GLY A1152      12.647 -26.693   0.823  1.00  0.280          N  
ATOM  18793  CA  GLY A1152      13.013 -26.060   2.078  1.00  0.290          C  
ATOM  18794  C   GLY A1152      12.187 -26.566   3.252  1.00  0.310          C  
ATOM  18795  O   GLY A1152      12.707 -26.738   4.348  1.00  0.310          O  
ATOM  18796  H   GLY A1152      12.328 -26.096   0.062  1.00  0.340          H  
ATOM  18797 1HA  GLY A1152      14.072 -26.216   2.271  1.00  0.350          H  
ATOM  18798 2HA  GLY A1152      12.854 -24.988   1.988  1.00  0.350          H  
ATOM  18799  N   SER A1153      10.919 -26.910   3.017  1.00  0.320          N  
ATOM  18800  CA  SER A1153      10.045 -27.410   4.082  1.00  0.330          C  
ATOM  18801  C   SER A1153      10.528 -28.753   4.643  1.00  0.330          C  
ATOM  18802  O   SER A1153      10.082 -29.175   5.715  1.00  0.350          O  
ATOM  18803  CB  SER A1153       8.618 -27.616   3.595  1.00  0.460          C  
ATOM  18804  OG  SER A1153       8.489 -28.791   2.830  1.00  0.460          O  
ATOM  18805  H   SER A1153      10.522 -26.705   2.097  1.00  0.380          H  
ATOM  18806  HA  SER A1153      10.042 -26.679   4.891  1.00  0.400          H  
ATOM  18807 1HB  SER A1153       7.948 -27.662   4.451  1.00  0.550          H  
ATOM  18808 2HB  SER A1153       8.321 -26.758   2.990  1.00  0.550          H  
ATOM  18809  HG  SER A1153       9.040 -28.694   2.037  1.00  0.550          H  
ATOM  18810  N   SER A1154      11.392 -29.468   3.903  1.00  0.310          N  
ATOM  18811  CA  SER A1154      11.907 -30.759   4.345  1.00  0.320          C  
ATOM  18812  C   SER A1154      13.137 -30.563   5.239  1.00  0.310          C  
ATOM  18813  O   SER A1154      13.652 -31.523   5.824  1.00  0.320          O  
ATOM  18814  CB  SER A1154      12.278 -31.644   3.167  1.00  0.440          C  
ATOM  18815  OG  SER A1154      13.437 -31.186   2.521  1.00  0.440          O  
ATOM  18816  H   SER A1154      11.770 -29.083   3.036  1.00  0.370          H  
ATOM  18817  HA  SER A1154      11.130 -31.259   4.927  1.00  0.380          H  
ATOM  18818 1HB  SER A1154      12.433 -32.662   3.518  1.00  0.530          H  
ATOM  18819 2HB  SER A1154      11.448 -31.669   2.455  1.00  0.530          H  
ATOM  18820  HG  SER A1154      13.196 -30.350   2.080  1.00  0.530          H  
ATOM  18821  N   MET A1155      13.641 -29.321   5.288  1.00  0.320          N  
ATOM  18822  CA  MET A1155      14.828 -28.931   6.033  1.00  0.320          C  
ATOM  18823  C   MET A1155      14.386 -28.348   7.368  1.00  0.340          C  
ATOM  18824  O   MET A1155      13.376 -27.660   7.443  1.00  0.580          O  
ATOM  18825  CB  MET A1155      15.612 -27.888   5.235  1.00  0.450          C  
ATOM  18826  CG  MET A1155      16.075 -28.384   3.880  1.00  0.450          C  
ATOM  18827  SD  MET A1155      16.936 -27.138   2.924  1.00  0.450          S  
ATOM  18828  CE  MET A1155      17.347 -28.097   1.506  1.00  0.450          C  
ATOM  18829  H   MET A1155      13.145 -28.572   4.806  1.00  0.380          H  
ATOM  18830  HA  MET A1155      15.445 -29.809   6.218  1.00  0.380          H  
ATOM  18831 1HB  MET A1155      15.009 -27.000   5.088  1.00  0.540          H  
ATOM  18832 2HB  MET A1155      16.497 -27.589   5.796  1.00  0.540          H  
ATOM  18833 1HG  MET A1155      16.706 -29.251   3.989  1.00  0.540          H  
ATOM  18834 2HG  MET A1155      15.194 -28.694   3.311  1.00  0.540          H  
ATOM  18835 1HE  MET A1155      17.883 -27.482   0.784  1.00  0.540          H  
ATOM  18836 2HE  MET A1155      17.969 -28.940   1.806  1.00  0.540          H  
ATOM  18837 3HE  MET A1155      16.442 -28.476   1.065  1.00  0.540          H  
ATOM  18838  N   ARG A1156      15.168 -28.544   8.418  1.00  0.390          N  
ATOM  18839  CA  ARG A1156      14.800 -27.988   9.725  1.00  0.420          C  
ATOM  18840  C   ARG A1156      15.677 -26.812  10.152  1.00  0.380          C  
ATOM  18841  O   ARG A1156      15.782 -26.516  11.339  1.00  0.480          O  
ATOM  18842  CB  ARG A1156      14.909 -29.065  10.793  1.00  0.580          C  
ATOM  18843  CG  ARG A1156      14.042 -30.321  10.578  1.00  0.580          C  
ATOM  18844  CD  ARG A1156      12.567 -30.048  10.563  1.00  0.580          C  
ATOM  18845  NE  ARG A1156      12.096 -29.410  11.789  1.00  0.580          N  
ATOM  18846  CZ  ARG A1156      11.784 -30.014  12.947  1.00  0.580          C  
ATOM  18847  NH1 ARG A1156      11.898 -31.323  13.117  1.00  0.580          N  
ATOM  18848  NH2 ARG A1156      11.357 -29.235  13.910  1.00  0.580          N  
ATOM  18849  H   ARG A1156      16.000 -29.112   8.328  1.00  0.470          H  
ATOM  18850  HA  ARG A1156      13.772 -27.629   9.681  1.00  0.500          H  
ATOM  18851 1HB  ARG A1156      15.947 -29.388  10.872  1.00  0.690          H  
ATOM  18852 2HB  ARG A1156      14.632 -28.639  11.759  1.00  0.690          H  
ATOM  18853 1HG  ARG A1156      14.302 -30.770   9.619  1.00  0.690          H  
ATOM  18854 2HG  ARG A1156      14.253 -31.034  11.373  1.00  0.690          H  
ATOM  18855 1HD  ARG A1156      12.320 -29.396   9.724  1.00  0.690          H  
ATOM  18856 2HD  ARG A1156      12.030 -30.985  10.435  1.00  0.690          H  
ATOM  18857  HE  ARG A1156      11.946 -28.389  11.777  1.00  0.690          H  
ATOM  18858 1HH1 ARG A1156      12.228 -31.906  12.364  1.00  0.690          H  
ATOM  18859 2HH1 ARG A1156      11.652 -31.740  14.003  1.00  0.690          H  
ATOM  18860 1HH2 ARG A1156      11.291 -28.223  13.700  1.00  0.690          H  
ATOM  18861 2HH2 ARG A1156      11.100 -29.606  14.809  1.00  0.690          H  
ATOM  18862  N   TYR A1157      16.366 -26.183   9.200  1.00  0.390          N  
ATOM  18863  CA  TYR A1157      17.289 -25.100   9.558  1.00  0.370          C  
ATOM  18864  C   TYR A1157      16.914 -23.721   8.985  1.00  0.350          C  
ATOM  18865  O   TYR A1157      17.700 -22.763   9.067  1.00  0.360          O  
ATOM  18866  CB  TYR A1157      18.683 -25.539   9.132  1.00  0.530          C  
ATOM  18867  CG  TYR A1157      18.947 -26.885   9.689  1.00  0.530          C  
ATOM  18868  CD1 TYR A1157      18.812 -27.984   8.855  1.00  0.530          C  
ATOM  18869  CD2 TYR A1157      19.242 -27.053  11.023  1.00  0.530          C  
ATOM  18870  CE1 TYR A1157      18.964 -29.236   9.359  1.00  0.530          C  
ATOM  18871  CE2 TYR A1157      19.393 -28.319  11.527  1.00  0.530          C  
ATOM  18872  CZ  TYR A1157      19.251 -29.406  10.704  1.00  0.530          C  
ATOM  18873  OH  TYR A1157      19.376 -30.677  11.225  1.00  0.530          O  
ATOM  18874  H   TYR A1157      16.243 -26.483   8.244  1.00  0.470          H  
ATOM  18875  HA  TYR A1157      17.286 -24.996  10.643  1.00  0.440          H  
ATOM  18876 1HB  TYR A1157      18.769 -25.588   8.078  1.00  0.630          H  
ATOM  18877 2HB  TYR A1157      19.432 -24.844   9.512  1.00  0.630          H  
ATOM  18878  HD1 TYR A1157      18.563 -27.848   7.806  1.00  0.630          H  
ATOM  18879  HD2 TYR A1157      19.334 -26.184  11.678  1.00  0.630          H  
ATOM  18880  HE1 TYR A1157      18.842 -30.098   8.715  1.00  0.630          H  
ATOM  18881  HE2 TYR A1157      19.612 -28.464  12.582  1.00  0.630          H  
ATOM  18882  HH  TYR A1157      19.504 -31.323  10.495  1.00  0.630          H  
ATOM  18883  N   THR A1158      15.726 -23.637   8.390  1.00  0.330          N  
ATOM  18884  CA  THR A1158      15.223 -22.396   7.800  1.00  0.320          C  
ATOM  18885  C   THR A1158      14.111 -21.831   8.629  1.00  0.300          C  
ATOM  18886  O   THR A1158      13.238 -22.560   9.095  1.00  0.330          O  
ATOM  18887  CB  THR A1158      14.693 -22.540   6.360  1.00  0.450          C  
ATOM  18888  OG1 THR A1158      14.105 -21.271   5.978  1.00  0.450          O  
ATOM  18889  CG2 THR A1158      13.663 -23.687   6.224  1.00  0.450          C  
ATOM  18890  H   THR A1158      15.137 -24.458   8.381  1.00  0.400          H  
ATOM  18891  HA  THR A1158      16.028 -21.660   7.779  1.00  0.380          H  
ATOM  18892  HB  THR A1158      15.506 -22.728   5.698  1.00  0.540          H  
ATOM  18893  HG1 THR A1158      14.168 -21.174   4.985  1.00  0.540          H  
ATOM  18894 1HG2 THR A1158      13.322 -23.741   5.189  1.00  0.540          H  
ATOM  18895 2HG2 THR A1158      14.125 -24.637   6.495  1.00  0.540          H  
ATOM  18896 3HG2 THR A1158      12.808 -23.509   6.866  1.00  0.540          H  
ATOM  18897  N   CYS A1159      14.145 -20.527   8.830  1.00  0.320          N  
ATOM  18898  CA  CYS A1159      13.112 -19.839   9.588  1.00  0.320          C  
ATOM  18899  C   CYS A1159      12.361 -18.847   8.708  1.00  0.370          C  
ATOM  18900  O   CYS A1159      11.714 -17.931   9.209  1.00  0.750          O  
ATOM  18901  CB  CYS A1159      13.732 -19.089  10.763  1.00  0.450          C  
ATOM  18902  SG  CYS A1159      14.534 -20.149  11.987  1.00  0.450          S  
ATOM  18903  H   CYS A1159      14.907 -19.982   8.407  1.00  0.380          H  
ATOM  18904  HA  CYS A1159      12.404 -20.574   9.972  1.00  0.380          H  
ATOM  18905 1HB  CYS A1159      14.469 -18.389  10.380  1.00  0.540          H  
ATOM  18906 2HB  CYS A1159      12.966 -18.517  11.266  1.00  0.540          H  
ATOM  18907  HG  CYS A1159      13.436 -20.825  12.343  1.00  0.540          H  
ATOM  18908  N   LEU A1160      12.444 -19.019   7.395  1.00  0.370          N  
ATOM  18909  CA  LEU A1160      11.810 -18.076   6.479  1.00  0.330          C  
ATOM  18910  C   LEU A1160      10.278 -18.101   6.471  1.00  0.340          C  
ATOM  18911  O   LEU A1160       9.630 -17.054   6.525  1.00  0.400          O  
ATOM  18912  CB  LEU A1160      12.346 -18.340   5.061  1.00  0.480          C  
ATOM  18913  CG  LEU A1160      11.789 -17.479   3.904  1.00  0.480          C  
ATOM  18914  CD1 LEU A1160      12.066 -16.001   4.159  1.00  0.480          C  
ATOM  18915  CD2 LEU A1160      12.463 -17.934   2.607  1.00  0.480          C  
ATOM  18916  H   LEU A1160      12.988 -19.807   7.028  1.00  0.440          H  
ATOM  18917  HA  LEU A1160      12.127 -17.082   6.788  1.00  0.400          H  
ATOM  18918 1HB  LEU A1160      13.433 -18.209   5.076  1.00  0.570          H  
ATOM  18919 2HB  LEU A1160      12.148 -19.385   4.809  1.00  0.570          H  
ATOM  18920  HG  LEU A1160      10.709 -17.622   3.823  1.00  0.570          H  
ATOM  18921 1HD1 LEU A1160      11.666 -15.427   3.335  1.00  0.570          H  
ATOM  18922 2HD1 LEU A1160      11.580 -15.676   5.078  1.00  0.570          H  
ATOM  18923 3HD1 LEU A1160      13.144 -15.838   4.238  1.00  0.570          H  
ATOM  18924 1HD2 LEU A1160      12.090 -17.371   1.774  1.00  0.570          H  
ATOM  18925 2HD2 LEU A1160      13.535 -17.784   2.694  1.00  0.570          H  
ATOM  18926 3HD2 LEU A1160      12.260 -18.993   2.440  1.00  0.570          H  
ATOM  18927  N   ASN A1161       9.695 -19.288   6.390  1.00  0.360          N  
ATOM  18928  CA  ASN A1161       8.255 -19.432   6.289  1.00  0.440          C  
ATOM  18929  C   ASN A1161       7.645 -20.330   7.350  1.00  0.480          C  
ATOM  18930  O   ASN A1161       6.508 -20.772   7.209  1.00  0.920          O  
ATOM  18931  CB  ASN A1161       7.951 -19.966   4.919  1.00  0.580          C  
ATOM  18932  CG  ASN A1161       8.635 -21.281   4.744  1.00  0.580          C  
ATOM  18933  OD1 ASN A1161       9.649 -21.560   5.426  1.00  0.580          O  
ATOM  18934  ND2 ASN A1161       8.151 -22.102   3.870  1.00  0.580          N  
ATOM  18935  H   ASN A1161      10.266 -20.129   6.350  1.00  0.430          H  
ATOM  18936  HA  ASN A1161       7.801 -18.447   6.402  1.00  0.530          H  
ATOM  18937 1HB  ASN A1161       6.875 -20.095   4.788  1.00  0.700          H  
ATOM  18938 2HB  ASN A1161       8.305 -19.269   4.158  1.00  0.700          H  
ATOM  18939 1HD2 ASN A1161       8.609 -22.974   3.722  1.00  0.700          H  
ATOM  18940 2HD2 ASN A1161       7.325 -21.868   3.313  1.00  0.700          H  
ATOM  18941  N   SER A1162       8.381 -20.591   8.410  1.00  0.290          N  
ATOM  18942  CA  SER A1162       7.863 -21.446   9.456  1.00  0.320          C  
ATOM  18943  C   SER A1162       7.966 -20.808  10.800  1.00  0.330          C  
ATOM  18944  O   SER A1162       9.060 -20.657  11.360  1.00  0.360          O  
ATOM  18945  CB  SER A1162       8.578 -22.778   9.487  1.00  0.440          C  
ATOM  18946  OG  SER A1162       8.160 -23.523  10.618  1.00  0.440          O  
ATOM  18947  H   SER A1162       9.303 -20.183   8.477  1.00  0.350          H  
ATOM  18948  HA  SER A1162       6.805 -21.629   9.263  1.00  0.380          H  
ATOM  18949 1HB  SER A1162       8.348 -23.330   8.577  1.00  0.520          H  
ATOM  18950 2HB  SER A1162       9.656 -22.624   9.515  1.00  0.520          H  
ATOM  18951  HG  SER A1162       8.443 -24.443  10.463  1.00  0.520          H  
ATOM  18952  N   GLU A1163       6.801 -20.457  11.332  1.00  0.360          N  
ATOM  18953  CA  GLU A1163       6.707 -19.801  12.615  1.00  0.380          C  
ATOM  18954  C   GLU A1163       7.263 -20.704  13.687  1.00  0.380          C  
ATOM  18955  O   GLU A1163       7.915 -20.231  14.614  1.00  0.380          O  
ATOM  18956  CB  GLU A1163       5.252 -19.456  12.928  1.00  0.520          C  
ATOM  18957  CG  GLU A1163       4.642 -18.417  11.994  1.00  0.520          C  
ATOM  18958  CD  GLU A1163       4.174 -19.001  10.683  1.00  0.520          C  
ATOM  18959  OE1 GLU A1163       4.312 -20.198  10.496  1.00  0.520          O  
ATOM  18960  OE2 GLU A1163       3.689 -18.259   9.869  1.00  0.520          O  
ATOM  18961  H   GLU A1163       5.940 -20.620  10.799  1.00  0.430          H  
ATOM  18962  HA  GLU A1163       7.296 -18.886  12.586  1.00  0.460          H  
ATOM  18963 1HB  GLU A1163       4.644 -20.359  12.880  1.00  0.630          H  
ATOM  18964 2HB  GLU A1163       5.184 -19.072  13.946  1.00  0.630          H  
ATOM  18965 1HG  GLU A1163       3.795 -17.946  12.493  1.00  0.630          H  
ATOM  18966 2HG  GLU A1163       5.386 -17.646  11.796  1.00  0.630          H  
ATOM  18967  N   LYS A1164       7.025 -22.009  13.546  1.00  0.390          N  
ATOM  18968  CA  LYS A1164       7.510 -22.962  14.525  1.00  0.410          C  
ATOM  18969  C   LYS A1164       9.028 -22.968  14.580  1.00  0.390          C  
ATOM  18970  O   LYS A1164       9.603 -23.012  15.676  1.00  0.400          O  
ATOM  18971  CB  LYS A1164       6.988 -24.365  14.216  1.00  0.570          C  
ATOM  18972  CG  LYS A1164       5.493 -24.549  14.468  1.00  0.570          C  
ATOM  18973  CD  LYS A1164       5.038 -25.965  14.116  1.00  0.570          C  
ATOM  18974  CE  LYS A1164       3.540 -26.151  14.364  1.00  0.570          C  
ATOM  18975  NZ  LYS A1164       3.078 -27.520  13.988  1.00  0.570          N  
ATOM  18976  H   LYS A1164       6.473 -22.319  12.758  1.00  0.470          H  
ATOM  18977  HA  LYS A1164       7.144 -22.663  15.507  1.00  0.490          H  
ATOM  18978 1HB  LYS A1164       7.189 -24.601  13.170  1.00  0.680          H  
ATOM  18979 2HB  LYS A1164       7.527 -25.092  14.822  1.00  0.680          H  
ATOM  18980 1HG  LYS A1164       5.284 -24.357  15.521  1.00  0.680          H  
ATOM  18981 2HG  LYS A1164       4.935 -23.830  13.869  1.00  0.680          H  
ATOM  18982 1HD  LYS A1164       5.250 -26.166  13.065  1.00  0.680          H  
ATOM  18983 2HD  LYS A1164       5.587 -26.685  14.723  1.00  0.680          H  
ATOM  18984 1HE  LYS A1164       3.331 -25.986  15.420  1.00  0.680          H  
ATOM  18985 2HE  LYS A1164       2.988 -25.419  13.775  1.00  0.680          H  
ATOM  18986 1HZ  LYS A1164       2.086 -27.601  14.166  1.00  0.680          H  
ATOM  18987 2HZ  LYS A1164       3.256 -27.680  13.006  1.00  0.680          H  
ATOM  18988 3HZ  LYS A1164       3.575 -28.208  14.536  1.00  0.680          H  
ATOM  18989  N   GLU A1165       9.687 -22.904  13.413  1.00  0.360          N  
ATOM  18990  CA  GLU A1165      11.141 -22.919  13.420  1.00  0.350          C  
ATOM  18991  C   GLU A1165      11.673 -21.600  13.944  1.00  0.340          C  
ATOM  18992  O   GLU A1165      12.687 -21.576  14.642  1.00  0.350          O  
ATOM  18993  CB  GLU A1165      11.720 -23.173  12.034  1.00  0.490          C  
ATOM  18994  CG  GLU A1165      11.417 -24.545  11.456  1.00  0.490          C  
ATOM  18995  CD  GLU A1165      11.818 -25.694  12.327  1.00  0.490          C  
ATOM  18996  OE1 GLU A1165      12.791 -25.614  13.032  1.00  0.490          O  
ATOM  18997  OE2 GLU A1165      11.123 -26.675  12.270  1.00  0.490          O  
ATOM  18998  H   GLU A1165       9.172 -22.890  12.531  1.00  0.430          H  
ATOM  18999  HA  GLU A1165      11.477 -23.710  14.089  1.00  0.420          H  
ATOM  19000 1HB  GLU A1165      11.328 -22.427  11.342  1.00  0.590          H  
ATOM  19001 2HB  GLU A1165      12.803 -23.051  12.059  1.00  0.590          H  
ATOM  19002 1HG  GLU A1165      10.358 -24.617  11.275  1.00  0.590          H  
ATOM  19003 2HG  GLU A1165      11.928 -24.629  10.494  1.00  0.590          H  
ATOM  19004  N   PHE A1166      11.000 -20.495  13.615  1.00  0.340          N  
ATOM  19005  CA  PHE A1166      11.429 -19.196  14.101  1.00  0.340          C  
ATOM  19006  C   PHE A1166      11.360 -19.176  15.620  1.00  0.340          C  
ATOM  19007  O   PHE A1166      12.319 -18.776  16.277  1.00  0.350          O  
ATOM  19008  CB  PHE A1166      10.605 -18.058  13.516  1.00  0.480          C  
ATOM  19009  CG  PHE A1166      11.064 -16.679  13.974  1.00  0.480          C  
ATOM  19010  CD1 PHE A1166      12.195 -16.088  13.407  1.00  0.480          C  
ATOM  19011  CD2 PHE A1166      10.375 -15.967  14.954  1.00  0.480          C  
ATOM  19012  CE1 PHE A1166      12.617 -14.837  13.802  1.00  0.480          C  
ATOM  19013  CE2 PHE A1166      10.803 -14.708  15.341  1.00  0.480          C  
ATOM  19014  CZ  PHE A1166      11.925 -14.146  14.759  1.00  0.480          C  
ATOM  19015  H   PHE A1166      10.190 -20.563  12.989  1.00  0.410          H  
ATOM  19016  HA  PHE A1166      12.464 -19.039  13.814  1.00  0.410          H  
ATOM  19017 1HB  PHE A1166      10.645 -18.099  12.425  1.00  0.570          H  
ATOM  19018 2HB  PHE A1166       9.562 -18.186  13.806  1.00  0.570          H  
ATOM  19019  HD1 PHE A1166      12.752 -16.622  12.640  1.00  0.570          H  
ATOM  19020  HD2 PHE A1166       9.483 -16.406  15.423  1.00  0.570          H  
ATOM  19021  HE1 PHE A1166      13.503 -14.394  13.352  1.00  0.570          H  
ATOM  19022  HE2 PHE A1166      10.254 -14.162  16.108  1.00  0.570          H  
ATOM  19023  HZ  PHE A1166      12.265 -13.158  15.064  1.00  0.570          H  
ATOM  19024  N   GLU A1167      10.235 -19.614  16.197  1.00  0.340          N  
ATOM  19025  CA  GLU A1167      10.123 -19.587  17.645  1.00  0.350          C  
ATOM  19026  C   GLU A1167      11.153 -20.511  18.285  1.00  0.360          C  
ATOM  19027  O   GLU A1167      11.697 -20.177  19.345  1.00  0.350          O  
ATOM  19028  CB  GLU A1167       8.709 -19.950  18.091  1.00  0.490          C  
ATOM  19029  CG  GLU A1167       7.648 -18.885  17.758  1.00  0.490          C  
ATOM  19030  CD  GLU A1167       7.893 -17.569  18.447  1.00  0.490          C  
ATOM  19031  OE1 GLU A1167       8.203 -17.584  19.610  1.00  0.490          O  
ATOM  19032  OE2 GLU A1167       7.755 -16.549  17.813  1.00  0.490          O  
ATOM  19033  H   GLU A1167       9.448 -19.936  15.627  1.00  0.410          H  
ATOM  19034  HA  GLU A1167      10.327 -18.570  17.982  1.00  0.420          H  
ATOM  19035 1HB  GLU A1167       8.410 -20.879  17.598  1.00  0.580          H  
ATOM  19036 2HB  GLU A1167       8.697 -20.126  19.166  1.00  0.580          H  
ATOM  19037 1HG  GLU A1167       7.650 -18.715  16.683  1.00  0.580          H  
ATOM  19038 2HG  GLU A1167       6.667 -19.264  18.036  1.00  0.580          H  
ATOM  19039  N   ARG A1168      11.445 -21.661  17.655  1.00  0.370          N  
ATOM  19040  CA  ARG A1168      12.470 -22.544  18.183  1.00  0.380          C  
ATOM  19041  C   ARG A1168      13.811 -21.807  18.182  1.00  0.360          C  
ATOM  19042  O   ARG A1168      14.557 -21.876  19.167  1.00  0.360          O  
ATOM  19043  CB  ARG A1168      12.565 -23.838  17.382  1.00  0.530          C  
ATOM  19044  CG  ARG A1168      13.559 -24.861  17.939  1.00  0.530          C  
ATOM  19045  CD  ARG A1168      13.535 -26.170  17.186  1.00  0.530          C  
ATOM  19046  NE  ARG A1168      14.004 -26.058  15.798  1.00  0.530          N  
ATOM  19047  CZ  ARG A1168      15.295 -26.003  15.401  1.00  0.530          C  
ATOM  19048  NH1 ARG A1168      16.298 -26.030  16.272  1.00  0.530          N  
ATOM  19049  NH2 ARG A1168      15.523 -25.921  14.111  1.00  0.530          N  
ATOM  19050  H   ARG A1168      10.921 -21.941  16.819  1.00  0.440          H  
ATOM  19051  HA  ARG A1168      12.212 -22.800  19.209  1.00  0.460          H  
ATOM  19052 1HB  ARG A1168      11.583 -24.304  17.324  1.00  0.630          H  
ATOM  19053 2HB  ARG A1168      12.872 -23.605  16.362  1.00  0.630          H  
ATOM  19054 1HG  ARG A1168      14.564 -24.445  17.880  1.00  0.630          H  
ATOM  19055 2HG  ARG A1168      13.316 -25.063  18.982  1.00  0.630          H  
ATOM  19056 1HD  ARG A1168      14.156 -26.900  17.702  1.00  0.630          H  
ATOM  19057 2HD  ARG A1168      12.508 -26.537  17.159  1.00  0.630          H  
ATOM  19058  HE  ARG A1168      13.302 -26.041  15.031  1.00  0.630          H  
ATOM  19059 1HH1 ARG A1168      16.116 -26.089  17.261  1.00  0.630          H  
ATOM  19060 2HH1 ARG A1168      17.254 -25.981  15.943  1.00  0.630          H  
ATOM  19061 1HH2 ARG A1168      14.703 -25.894  13.478  1.00  0.630          H  
ATOM  19062 2HH2 ARG A1168      16.460 -25.879  13.739  1.00  0.630          H  
ATOM  19063  N   ALA A1169      14.116 -21.099  17.077  1.00  0.350          N  
ATOM  19064  CA  ALA A1169      15.357 -20.346  16.963  1.00  0.340          C  
ATOM  19065  C   ALA A1169      15.461 -19.294  18.041  1.00  0.330          C  
ATOM  19066  O   ALA A1169      16.520 -19.135  18.648  1.00  0.330          O  
ATOM  19067  CB  ALA A1169      15.441 -19.657  15.612  1.00  0.480          C  
ATOM  19068  H   ALA A1169      13.484 -21.135  16.271  1.00  0.420          H  
ATOM  19069  HA  ALA A1169      16.181 -21.042  17.076  1.00  0.410          H  
ATOM  19070 1HB  ALA A1169      16.382 -19.121  15.530  1.00  0.580          H  
ATOM  19071 2HB  ALA A1169      15.372 -20.402  14.842  1.00  0.580          H  
ATOM  19072 3HB  ALA A1169      14.623 -18.959  15.502  1.00  0.580          H  
ATOM  19073  N   ILE A1170      14.355 -18.612  18.327  1.00  0.330          N  
ATOM  19074  CA  ILE A1170      14.376 -17.594  19.355  1.00  0.340          C  
ATOM  19075  C   ILE A1170      14.607 -18.217  20.714  1.00  0.360          C  
ATOM  19076  O   ILE A1170      15.362 -17.667  21.517  1.00  0.370          O  
ATOM  19077  CB  ILE A1170      13.110 -16.715  19.354  1.00  0.470          C  
ATOM  19078  CG1 ILE A1170      12.988 -15.904  17.985  1.00  0.470          C  
ATOM  19079  CG2 ILE A1170      13.139 -15.779  20.569  1.00  0.470          C  
ATOM  19080  CD1 ILE A1170      14.149 -14.973  17.621  1.00  0.470          C  
ATOM  19081  H   ILE A1170      13.516 -18.773  17.759  1.00  0.400          H  
ATOM  19082  HA  ILE A1170      15.225 -16.946  19.172  1.00  0.410          H  
ATOM  19083  HB  ILE A1170      12.224 -17.356  19.415  1.00  0.570          H  
ATOM  19084 1HG1 ILE A1170      12.876 -16.610  17.176  1.00  0.570          H  
ATOM  19085 2HG1 ILE A1170      12.081 -15.303  18.039  1.00  0.570          H  
ATOM  19086 1HG2 ILE A1170      12.245 -15.160  20.578  1.00  0.570          H  
ATOM  19087 2HG2 ILE A1170      13.173 -16.351  21.477  1.00  0.570          H  
ATOM  19088 3HG2 ILE A1170      14.016 -15.160  20.516  1.00  0.570          H  
ATOM  19089 1HD1 ILE A1170      13.937 -14.483  16.680  1.00  0.570          H  
ATOM  19090 2HD1 ILE A1170      14.279 -14.229  18.376  1.00  0.570          H  
ATOM  19091 3HD1 ILE A1170      15.053 -15.536  17.513  1.00  0.570          H  
ATOM  19092  N   CYS A1171      13.947 -19.335  21.001  1.00  0.360          N  
ATOM  19093  CA  CYS A1171      14.125 -19.976  22.288  1.00  0.380          C  
ATOM  19094  C   CYS A1171      15.581 -20.404  22.467  1.00  0.380          C  
ATOM  19095  O   CYS A1171      16.160 -20.213  23.541  1.00  0.400          O  
ATOM  19096  CB  CYS A1171      13.225 -21.200  22.378  1.00  0.520          C  
ATOM  19097  SG  CYS A1171      11.473 -20.787  22.435  1.00  0.520          S  
ATOM  19098  H   CYS A1171      13.288 -19.720  20.319  1.00  0.430          H  
ATOM  19099  HA  CYS A1171      13.860 -19.272  23.072  1.00  0.460          H  
ATOM  19100 1HB  CYS A1171      13.394 -21.842  21.514  1.00  0.630          H  
ATOM  19101 2HB  CYS A1171      13.473 -21.770  23.271  1.00  0.630          H  
ATOM  19102  HG  CYS A1171      11.393 -20.406  21.126  1.00  0.630          H  
ATOM  19103  N   ASP A1172      16.194 -20.912  21.389  1.00  0.380          N  
ATOM  19104  CA  ASP A1172      17.575 -21.352  21.426  1.00  0.370          C  
ATOM  19105  C   ASP A1172      18.499 -20.148  21.630  1.00  0.370          C  
ATOM  19106  O   ASP A1172      19.433 -20.214  22.436  1.00  0.400          O  
ATOM  19107  CB  ASP A1172      17.889 -22.140  20.150  1.00  0.520          C  
ATOM  19108  CG  ASP A1172      19.195 -22.913  20.177  1.00  0.520          C  
ATOM  19109  OD1 ASP A1172      19.520 -23.469  21.193  1.00  0.520          O  
ATOM  19110  OD2 ASP A1172      19.810 -23.025  19.140  1.00  0.520          O  
ATOM  19111  H   ASP A1172      15.650 -21.067  20.534  1.00  0.460          H  
ATOM  19112  HA  ASP A1172      17.704 -22.017  22.268  1.00  0.440          H  
ATOM  19113 1HB  ASP A1172      17.070 -22.833  19.946  1.00  0.630          H  
ATOM  19114 2HB  ASP A1172      17.920 -21.439  19.310  1.00  0.630          H  
ATOM  19115  N   MET A1173      18.219 -19.024  20.946  1.00  0.350          N  
ATOM  19116  CA  MET A1173      19.015 -17.816  21.129  1.00  0.350          C  
ATOM  19117  C   MET A1173      18.936 -17.325  22.556  1.00  0.370          C  
ATOM  19118  O   MET A1173      19.960 -16.962  23.131  1.00  0.370          O  
ATOM  19119  CB  MET A1173      18.542 -16.680  20.228  1.00  0.490          C  
ATOM  19120  CG  MET A1173      18.813 -16.838  18.759  1.00  0.490          C  
ATOM  19121  SD  MET A1173      17.974 -15.580  17.780  1.00  0.490          S  
ATOM  19122  CE  MET A1173      18.890 -14.091  18.163  1.00  0.490          C  
ATOM  19123  H   MET A1173      17.460 -19.029  20.260  1.00  0.420          H  
ATOM  19124  HA  MET A1173      20.055 -18.044  20.909  1.00  0.420          H  
ATOM  19125 1HB  MET A1173      17.466 -16.558  20.348  1.00  0.590          H  
ATOM  19126 2HB  MET A1173      19.009 -15.762  20.564  1.00  0.590          H  
ATOM  19127 1HG  MET A1173      19.872 -16.730  18.603  1.00  0.590          H  
ATOM  19128 2HG  MET A1173      18.521 -17.818  18.411  1.00  0.590          H  
ATOM  19129 1HE  MET A1173      18.456 -13.248  17.650  1.00  0.590          H  
ATOM  19130 2HE  MET A1173      18.855 -13.898  19.226  1.00  0.590          H  
ATOM  19131 3HE  MET A1173      19.922 -14.215  17.841  1.00  0.590          H  
ATOM  19132  N   LYS A1174      17.726 -17.283  23.134  1.00  0.370          N  
ATOM  19133  CA  LYS A1174      17.589 -16.794  24.497  1.00  0.380          C  
ATOM  19134  C   LYS A1174      18.383 -17.644  25.467  1.00  0.390          C  
ATOM  19135  O   LYS A1174      19.055 -17.105  26.355  1.00  0.390          O  
ATOM  19136  CB  LYS A1174      16.126 -16.746  24.933  1.00  0.530          C  
ATOM  19137  CG  LYS A1174      15.309 -15.636  24.280  1.00  0.530          C  
ATOM  19138  CD  LYS A1174      13.943 -15.442  24.956  1.00  0.530          C  
ATOM  19139  CE  LYS A1174      12.991 -16.621  24.728  1.00  0.530          C  
ATOM  19140  NZ  LYS A1174      11.619 -16.330  25.251  1.00  0.530          N  
ATOM  19141  H   LYS A1174      16.897 -17.569  22.604  1.00  0.440          H  
ATOM  19142  HA  LYS A1174      17.992 -15.782  24.537  1.00  0.460          H  
ATOM  19143 1HB  LYS A1174      15.663 -17.700  24.676  1.00  0.630          H  
ATOM  19144 2HB  LYS A1174      16.070 -16.631  26.014  1.00  0.630          H  
ATOM  19145 1HG  LYS A1174      15.872 -14.713  24.360  1.00  0.630          H  
ATOM  19146 2HG  LYS A1174      15.165 -15.850  23.226  1.00  0.630          H  
ATOM  19147 1HD  LYS A1174      14.087 -15.304  26.028  1.00  0.630          H  
ATOM  19148 2HD  LYS A1174      13.479 -14.539  24.555  1.00  0.630          H  
ATOM  19149 1HE  LYS A1174      12.929 -16.834  23.670  1.00  0.630          H  
ATOM  19150 2HE  LYS A1174      13.374 -17.502  25.240  1.00  0.630          H  
ATOM  19151 1HZ  LYS A1174      11.019 -17.127  25.086  1.00  0.630          H  
ATOM  19152 2HZ  LYS A1174      11.666 -16.146  26.245  1.00  0.630          H  
ATOM  19153 3HZ  LYS A1174      11.238 -15.519  24.778  1.00  0.630          H  
ATOM  19154  N   MET A1175      18.335 -18.970  25.297  1.00  0.390          N  
ATOM  19155  CA  MET A1175      19.096 -19.833  26.176  1.00  0.410          C  
ATOM  19156  C   MET A1175      20.586 -19.602  25.981  1.00  0.410          C  
ATOM  19157  O   MET A1175      21.309 -19.414  26.960  1.00  0.420          O  
ATOM  19158  CB  MET A1175      18.731 -21.288  25.923  1.00  0.570          C  
ATOM  19159  CG  MET A1175      17.330 -21.657  26.403  1.00  0.570          C  
ATOM  19160  SD  MET A1175      16.959 -23.422  26.300  1.00  0.570          S  
ATOM  19161  CE  MET A1175      16.732 -23.642  24.530  1.00  0.570          C  
ATOM  19162  H   MET A1175      17.731 -19.372  24.570  1.00  0.470          H  
ATOM  19163  HA  MET A1175      18.850 -19.584  27.205  1.00  0.490          H  
ATOM  19164 1HB  MET A1175      18.787 -21.478  24.851  1.00  0.680          H  
ATOM  19165 2HB  MET A1175      19.451 -21.940  26.414  1.00  0.680          H  
ATOM  19166 1HG  MET A1175      17.223 -21.347  27.439  1.00  0.680          H  
ATOM  19167 2HG  MET A1175      16.594 -21.117  25.818  1.00  0.680          H  
ATOM  19168 1HE  MET A1175      16.478 -24.680  24.322  1.00  0.680          H  
ATOM  19169 2HE  MET A1175      15.930 -22.991  24.177  1.00  0.680          H  
ATOM  19170 3HE  MET A1175      17.654 -23.397  24.018  1.00  0.680          H  
ATOM  19171  N   ALA A1176      21.034 -19.512  24.722  1.00  0.390          N  
ATOM  19172  CA  ALA A1176      22.445 -19.298  24.426  1.00  0.390          C  
ATOM  19173  C   ALA A1176      22.951 -18.001  25.038  1.00  0.390          C  
ATOM  19174  O   ALA A1176      24.069 -17.942  25.562  1.00  0.410          O  
ATOM  19175  CB  ALA A1176      22.654 -19.267  22.923  1.00  0.550          C  
ATOM  19176  H   ALA A1176      20.388 -19.656  23.940  1.00  0.470          H  
ATOM  19177  HA  ALA A1176      23.013 -20.125  24.854  1.00  0.470          H  
ATOM  19178 1HB  ALA A1176      23.702 -19.130  22.687  1.00  0.660          H  
ATOM  19179 2HB  ALA A1176      22.305 -20.208  22.502  1.00  0.660          H  
ATOM  19180 3HB  ALA A1176      22.080 -18.446  22.500  1.00  0.660          H  
ATOM  19181  N   VAL A1177      22.138 -16.945  24.998  1.00  0.390          N  
ATOM  19182  CA  VAL A1177      22.584 -15.700  25.595  1.00  0.390          C  
ATOM  19183  C   VAL A1177      22.688 -15.884  27.106  1.00  0.400          C  
ATOM  19184  O   VAL A1177      23.711 -15.559  27.705  1.00  0.410          O  
ATOM  19185  CB  VAL A1177      21.657 -14.516  25.232  1.00  0.550          C  
ATOM  19186  CG1 VAL A1177      22.047 -13.290  26.017  1.00  0.550          C  
ATOM  19187  CG2 VAL A1177      21.778 -14.180  23.741  1.00  0.550          C  
ATOM  19188  H   VAL A1177      21.239 -17.010  24.509  1.00  0.470          H  
ATOM  19189  HA  VAL A1177      23.576 -15.470  25.208  1.00  0.470          H  
ATOM  19190  HB  VAL A1177      20.623 -14.780  25.477  1.00  0.660          H  
ATOM  19191 1HG1 VAL A1177      21.387 -12.486  25.736  1.00  0.660          H  
ATOM  19192 2HG1 VAL A1177      21.961 -13.481  27.071  1.00  0.660          H  
ATOM  19193 3HG1 VAL A1177      23.078 -13.005  25.786  1.00  0.660          H  
ATOM  19194 1HG2 VAL A1177      21.119 -13.342  23.507  1.00  0.660          H  
ATOM  19195 2HG2 VAL A1177      22.810 -13.905  23.515  1.00  0.660          H  
ATOM  19196 3HG2 VAL A1177      21.498 -15.038  23.144  1.00  0.660          H  
ATOM  19197  N   ASN A1178      21.663 -16.473  27.725  1.00  0.410          N  
ATOM  19198  CA  ASN A1178      21.668 -16.670  29.169  1.00  0.430          C  
ATOM  19199  C   ASN A1178      22.784 -17.592  29.653  1.00  0.450          C  
ATOM  19200  O   ASN A1178      23.273 -17.453  30.776  1.00  0.480          O  
ATOM  19201  CB  ASN A1178      20.309 -17.140  29.635  1.00  0.590          C  
ATOM  19202  CG  ASN A1178      19.309 -16.007  29.639  1.00  0.590          C  
ATOM  19203  OD1 ASN A1178      19.709 -14.835  29.705  1.00  0.590          O  
ATOM  19204  ND2 ASN A1178      18.044 -16.323  29.570  1.00  0.590          N  
ATOM  19205  H   ASN A1178      20.842 -16.763  27.184  1.00  0.490          H  
ATOM  19206  HA  ASN A1178      21.856 -15.710  29.625  1.00  0.520          H  
ATOM  19207 1HB  ASN A1178      19.953 -17.929  28.967  1.00  0.710          H  
ATOM  19208 2HB  ASN A1178      20.385 -17.563  30.636  1.00  0.710          H  
ATOM  19209 1HD2 ASN A1178      17.345 -15.607  29.567  1.00  0.710          H  
ATOM  19210 2HD2 ASN A1178      17.770 -17.283  29.513  1.00  0.710          H  
ATOM  19211  N   ASN A1179      23.218 -18.516  28.806  1.00  0.440          N  
ATOM  19212  CA  ASN A1179      24.289 -19.426  29.165  1.00  0.460          C  
ATOM  19213  C   ASN A1179      25.688 -18.862  28.861  1.00  0.460          C  
ATOM  19214  O   ASN A1179      26.689 -19.509  29.177  1.00  0.530          O  
ATOM  19215  CB  ASN A1179      24.105 -20.730  28.413  1.00  0.640          C  
ATOM  19216  CG  ASN A1179      22.900 -21.509  28.858  1.00  0.640          C  
ATOM  19217  OD1 ASN A1179      22.515 -21.504  30.034  1.00  0.640          O  
ATOM  19218  ND2 ASN A1179      22.282 -22.186  27.925  1.00  0.640          N  
ATOM  19219  H   ASN A1179      22.723 -18.653  27.920  1.00  0.530          H  
ATOM  19220  HA  ASN A1179      24.235 -19.614  30.236  1.00  0.550          H  
ATOM  19221 1HB  ASN A1179      24.000 -20.508  27.345  1.00  0.760          H  
ATOM  19222 2HB  ASN A1179      24.993 -21.349  28.528  1.00  0.760          H  
ATOM  19223 1HD2 ASN A1179      21.471 -22.720  28.151  1.00  0.760          H  
ATOM  19224 2HD2 ASN A1179      22.617 -22.160  26.979  1.00  0.760          H  
ATOM  19225  N   GLY A1180      25.777 -17.665  28.258  1.00  0.470          N  
ATOM  19226  CA  GLY A1180      27.068 -17.080  27.899  1.00  0.470          C  
ATOM  19227  C   GLY A1180      27.738 -17.697  26.652  1.00  0.460          C  
ATOM  19228  O   GLY A1180      28.969 -17.610  26.511  1.00  0.480          O  
ATOM  19229  H   GLY A1180      24.936 -17.114  28.062  1.00  0.560          H  
ATOM  19230 1HA  GLY A1180      26.922 -16.012  27.728  1.00  0.560          H  
ATOM  19231 2HA  GLY A1180      27.742 -17.167  28.748  1.00  0.560          H  
ATOM  19232  N   ASP A1181      26.953 -18.342  25.780  1.00  0.440          N  
ATOM  19233  CA  ASP A1181      27.458 -18.996  24.580  1.00  0.440          C  
ATOM  19234  C   ASP A1181      27.779 -17.941  23.553  1.00  0.390          C  
ATOM  19235  O   ASP A1181      27.308 -16.807  23.667  1.00  0.360          O  
ATOM  19236  CB  ASP A1181      26.443 -19.999  24.053  1.00  0.620          C  
ATOM  19237  CG  ASP A1181      26.362 -21.267  24.902  1.00  0.620          C  
ATOM  19238  OD1 ASP A1181      27.384 -21.748  25.356  1.00  0.620          O  
ATOM  19239  OD2 ASP A1181      25.283 -21.819  25.085  1.00  0.620          O  
ATOM  19240  H   ASP A1181      25.935 -18.335  25.898  1.00  0.530          H  
ATOM  19241  HA  ASP A1181      28.376 -19.528  24.826  1.00  0.530          H  
ATOM  19242 1HB  ASP A1181      25.480 -19.533  24.047  1.00  0.740          H  
ATOM  19243 2HB  ASP A1181      26.693 -20.264  23.021  1.00  0.740          H  
ATOM  19244  N   LEU A1182      28.626 -18.255  22.579  1.00  0.410          N  
ATOM  19245  CA  LEU A1182      28.919 -17.231  21.601  1.00  0.390          C  
ATOM  19246  C   LEU A1182      27.715 -17.094  20.702  1.00  0.350          C  
ATOM  19247  O   LEU A1182      27.166 -18.097  20.237  1.00  0.340          O  
ATOM  19248  CB  LEU A1182      30.152 -17.593  20.761  1.00  0.550          C  
ATOM  19249  CG  LEU A1182      30.663 -16.502  19.763  1.00  0.550          C  
ATOM  19250  CD1 LEU A1182      31.252 -15.302  20.560  1.00  0.550          C  
ATOM  19251  CD2 LEU A1182      31.681 -17.127  18.824  1.00  0.550          C  
ATOM  19252  H   LEU A1182      28.988 -19.204  22.453  1.00  0.490          H  
ATOM  19253  HA  LEU A1182      29.073 -16.288  22.114  1.00  0.470          H  
ATOM  19254 1HB  LEU A1182      30.970 -17.826  21.439  1.00  0.660          H  
ATOM  19255 2HB  LEU A1182      29.923 -18.487  20.195  1.00  0.660          H  
ATOM  19256  HG  LEU A1182      29.830 -16.127  19.166  1.00  0.660          H  
ATOM  19257 1HD1 LEU A1182      31.600 -14.547  19.876  1.00  0.660          H  
ATOM  19258 2HD1 LEU A1182      30.503 -14.866  21.202  1.00  0.660          H  
ATOM  19259 3HD1 LEU A1182      32.086 -15.646  21.167  1.00  0.660          H  
ATOM  19260 1HD2 LEU A1182      32.039 -16.382  18.111  1.00  0.660          H  
ATOM  19261 2HD2 LEU A1182      32.501 -17.500  19.396  1.00  0.660          H  
ATOM  19262 3HD2 LEU A1182      31.213 -17.942  18.288  1.00  0.660          H  
ATOM  19263  N   SER A1183      27.312 -15.871  20.407  1.00  0.350          N  
ATOM  19264  CA  SER A1183      26.209 -15.679  19.491  1.00  0.330          C  
ATOM  19265  C   SER A1183      26.589 -14.647  18.448  1.00  0.320          C  
ATOM  19266  O   SER A1183      26.893 -13.484  18.743  1.00  0.330          O  
ATOM  19267  CB  SER A1183      24.950 -15.270  20.233  1.00  0.470          C  
ATOM  19268  OG  SER A1183      23.887 -15.062  19.338  1.00  0.470          O  
ATOM  19269  H   SER A1183      27.747 -15.051  20.837  1.00  0.420          H  
ATOM  19270  HA  SER A1183      26.014 -16.614  18.968  1.00  0.400          H  
ATOM  19271 1HB  SER A1183      24.684 -16.050  20.949  1.00  0.560          H  
ATOM  19272 2HB  SER A1183      25.141 -14.356  20.798  1.00  0.560          H  
ATOM  19273  HG  SER A1183      23.114 -14.916  19.881  1.00  0.560          H  
ATOM  19274  N   CYS A1184      26.627 -15.106  17.209  1.00  0.310          N  
ATOM  19275  CA  CYS A1184      27.004 -14.265  16.101  1.00  0.300          C  
ATOM  19276  C   CYS A1184      25.770 -13.879  15.288  1.00  0.300          C  
ATOM  19277  O   CYS A1184      24.977 -14.739  14.879  1.00  0.330          O  
ATOM  19278  CB  CYS A1184      27.953 -15.030  15.196  1.00  0.420          C  
ATOM  19279  SG  CYS A1184      29.463 -15.627  15.978  1.00  0.420          S  
ATOM  19280  H   CYS A1184      26.396 -16.085  17.043  1.00  0.370          H  
ATOM  19281  HA  CYS A1184      27.479 -13.361  16.475  1.00  0.360          H  
ATOM  19282 1HB  CYS A1184      27.440 -15.866  14.804  1.00  0.510          H  
ATOM  19283 2HB  CYS A1184      28.228 -14.391  14.371  1.00  0.510          H  
ATOM  19284  HG  CYS A1184      29.972 -14.415  16.225  1.00  0.510          H  
ATOM  19285  N   SER A1185      25.618 -12.588  15.020  1.00  0.270          N  
ATOM  19286  CA  SER A1185      24.516 -12.105  14.185  1.00  0.260          C  
ATOM  19287  C   SER A1185      25.090 -11.593  12.879  1.00  0.250          C  
ATOM  19288  O   SER A1185      25.854 -10.616  12.849  1.00  0.250          O  
ATOM  19289  CB  SER A1185      23.698 -11.009  14.872  1.00  0.370          C  
ATOM  19290  OG  SER A1185      22.938 -11.492  15.973  1.00  0.370          O  
ATOM  19291  H   SER A1185      26.291 -11.909  15.392  1.00  0.320          H  
ATOM  19292  HA  SER A1185      23.846 -12.936  13.956  1.00  0.310          H  
ATOM  19293 1HB  SER A1185      24.382 -10.235  15.222  1.00  0.440          H  
ATOM  19294 2HB  SER A1185      23.029 -10.544  14.149  1.00  0.440          H  
ATOM  19295  HG  SER A1185      22.066 -11.772  15.585  1.00  0.440          H  
ATOM  19296  N   TYR A1186      24.732 -12.258  11.787  1.00  0.240          N  
ATOM  19297  CA  TYR A1186      25.277 -11.908  10.490  1.00  0.220          C  
ATOM  19298  C   TYR A1186      24.235 -11.253   9.611  1.00  0.200          C  
ATOM  19299  O   TYR A1186      23.053 -11.610   9.632  1.00  0.200          O  
ATOM  19300  CB  TYR A1186      25.849 -13.133   9.788  1.00  0.320          C  
ATOM  19301  CG  TYR A1186      27.037 -13.742  10.485  1.00  0.320          C  
ATOM  19302  CD1 TYR A1186      26.908 -14.932  11.184  1.00  0.320          C  
ATOM  19303  CD2 TYR A1186      28.254 -13.099  10.438  1.00  0.320          C  
ATOM  19304  CE1 TYR A1186      28.016 -15.475  11.800  1.00  0.320          C  
ATOM  19305  CE2 TYR A1186      29.350 -13.637  11.064  1.00  0.320          C  
ATOM  19306  CZ  TYR A1186      29.237 -14.824  11.737  1.00  0.320          C  
ATOM  19307  OH  TYR A1186      30.335 -15.370  12.356  1.00  0.320          O  
ATOM  19308  H   TYR A1186      24.072 -13.037  11.864  1.00  0.290          H  
ATOM  19309  HA  TYR A1186      26.076 -11.189  10.630  1.00  0.260          H  
ATOM  19310 1HB  TYR A1186      25.074 -13.893   9.717  1.00  0.380          H  
ATOM  19311 2HB  TYR A1186      26.144 -12.869   8.773  1.00  0.380          H  
ATOM  19312  HD1 TYR A1186      25.942 -15.444  11.233  1.00  0.380          H  
ATOM  19313  HD2 TYR A1186      28.343 -12.164   9.903  1.00  0.380          H  
ATOM  19314  HE1 TYR A1186      27.934 -16.409  12.334  1.00  0.380          H  
ATOM  19315  HE2 TYR A1186      30.310 -13.123  11.018  1.00  0.380          H  
ATOM  19316  HH  TYR A1186      30.087 -16.197  12.784  1.00  0.380          H  
ATOM  19317  N   ASP A1187      24.696 -10.338   8.781  1.00  0.200          N  
ATOM  19318  CA  ASP A1187      23.848  -9.623   7.838  1.00  0.200          C  
ATOM  19319  C   ASP A1187      24.589  -9.527   6.504  1.00  0.210          C  
ATOM  19320  O   ASP A1187      25.714  -9.023   6.463  1.00  0.260          O  
ATOM  19321  CB  ASP A1187      23.479  -8.246   8.426  1.00  0.280          C  
ATOM  19322  CG  ASP A1187      22.463  -7.458   7.598  1.00  0.280          C  
ATOM  19323  OD1 ASP A1187      22.286  -7.784   6.467  1.00  0.280          O  
ATOM  19324  OD2 ASP A1187      21.838  -6.560   8.130  1.00  0.280          O  
ATOM  19325  H   ASP A1187      25.682 -10.093   8.839  1.00  0.240          H  
ATOM  19326  HA  ASP A1187      22.931 -10.188   7.673  1.00  0.240          H  
ATOM  19327 1HB  ASP A1187      23.074  -8.385   9.429  1.00  0.340          H  
ATOM  19328 2HB  ASP A1187      24.386  -7.643   8.526  1.00  0.340          H  
ATOM  19329  N   HIS A1188      24.072 -10.192   5.472  1.00  0.220          N  
ATOM  19330  CA  HIS A1188      24.743 -10.221   4.175  1.00  0.210          C  
ATOM  19331  C   HIS A1188      24.675  -8.893   3.410  1.00  0.200          C  
ATOM  19332  O   HIS A1188      23.609  -8.288   3.297  1.00  0.270          O  
ATOM  19333  CB  HIS A1188      24.139 -11.313   3.316  1.00  0.300          C  
ATOM  19334  CG  HIS A1188      24.895 -11.502   2.142  1.00  0.300          C  
ATOM  19335  ND1 HIS A1188      24.743 -10.753   1.018  1.00  0.300          N  
ATOM  19336  CD2 HIS A1188      25.871 -12.311   1.917  1.00  0.300          C  
ATOM  19337  CE1 HIS A1188      25.620 -11.143   0.114  1.00  0.300          C  
ATOM  19338  NE2 HIS A1188      26.323 -12.068   0.631  1.00  0.300          N  
ATOM  19339  H   HIS A1188      23.149 -10.636   5.569  1.00  0.260          H  
ATOM  19340  HA  HIS A1188      25.796 -10.458   4.318  1.00  0.250          H  
ATOM  19341 1HB  HIS A1188      24.101 -12.252   3.870  1.00  0.360          H  
ATOM  19342 2HB  HIS A1188      23.115 -11.050   3.043  1.00  0.360          H  
ATOM  19343  HD1 HIS A1188      24.266  -9.860   0.970  1.00  0.360          H  
ATOM  19344  HD2 HIS A1188      26.334 -13.053   2.554  1.00  0.360          H  
ATOM  19345  HE1 HIS A1188      25.669 -10.669  -0.873  1.00  0.360          H  
ATOM  19346  N   SER A1189      25.792  -8.480   2.808  1.00  0.240          N  
ATOM  19347  CA  SER A1189      25.826  -7.255   2.010  1.00  0.260          C  
ATOM  19348  C   SER A1189      25.493  -7.521   0.549  1.00  0.260          C  
ATOM  19349  O   SER A1189      26.100  -8.378  -0.076  1.00  0.340          O  
ATOM  19350  CB  SER A1189      27.193  -6.608   2.072  1.00  0.360          C  
ATOM  19351  OG  SER A1189      27.264  -5.513   1.205  1.00  0.360          O  
ATOM  19352  H   SER A1189      26.646  -9.038   2.895  1.00  0.290          H  
ATOM  19353  HA  SER A1189      25.091  -6.561   2.416  1.00  0.310          H  
ATOM  19354 1HB  SER A1189      27.395  -6.281   3.068  1.00  0.430          H  
ATOM  19355 2HB  SER A1189      27.954  -7.344   1.808  1.00  0.430          H  
ATOM  19356  HG  SER A1189      28.150  -5.160   1.304  1.00  0.430          H  
ATOM  19357  N   LYS A1190      24.523  -6.790  -0.002  1.00  0.200          N  
ATOM  19358  CA  LYS A1190      24.136  -6.940  -1.409  1.00  0.210          C  
ATOM  19359  C   LYS A1190      23.721  -8.363  -1.789  1.00  0.210          C  
ATOM  19360  O   LYS A1190      24.116  -8.865  -2.840  1.00  0.220          O  
ATOM  19361  CB  LYS A1190      25.288  -6.492  -2.311  1.00  0.290          C  
ATOM  19362  CG  LYS A1190      25.701  -5.051  -2.112  1.00  0.290          C  
ATOM  19363  CD  LYS A1190      26.823  -4.653  -3.052  1.00  0.290          C  
ATOM  19364  CE  LYS A1190      27.269  -3.216  -2.784  1.00  0.290          C  
ATOM  19365  NZ  LYS A1190      28.404  -2.807  -3.654  1.00  0.290          N  
ATOM  19366  H   LYS A1190      24.058  -6.104   0.577  1.00  0.240          H  
ATOM  19367  HA  LYS A1190      23.281  -6.288  -1.593  1.00  0.250          H  
ATOM  19368 1HB  LYS A1190      26.161  -7.127  -2.166  1.00  0.350          H  
ATOM  19369 2HB  LYS A1190      24.996  -6.603  -3.331  1.00  0.350          H  
ATOM  19370 1HG  LYS A1190      24.841  -4.407  -2.285  1.00  0.350          H  
ATOM  19371 2HG  LYS A1190      26.036  -4.913  -1.086  1.00  0.350          H  
ATOM  19372 1HD  LYS A1190      27.669  -5.328  -2.908  1.00  0.350          H  
ATOM  19373 2HD  LYS A1190      26.481  -4.741  -4.085  1.00  0.350          H  
ATOM  19374 1HE  LYS A1190      26.430  -2.544  -2.959  1.00  0.350          H  
ATOM  19375 2HE  LYS A1190      27.578  -3.131  -1.741  1.00  0.350          H  
ATOM  19376 1HZ  LYS A1190      28.664  -1.854  -3.440  1.00  0.350          H  
ATOM  19377 2HZ  LYS A1190      29.195  -3.414  -3.492  1.00  0.350          H  
ATOM  19378 3HZ  LYS A1190      28.125  -2.869  -4.622  1.00  0.350          H  
ATOM  19379  N   TRP A1191      22.881  -8.998  -0.960  1.00  0.200          N  
ATOM  19380  CA  TRP A1191      22.442 -10.373  -1.229  1.00  0.230          C  
ATOM  19381  C   TRP A1191      21.865 -10.508  -2.612  1.00  0.220          C  
ATOM  19382  O   TRP A1191      22.388 -11.268  -3.411  1.00  0.290          O  
ATOM  19383  CB  TRP A1191      21.457 -10.817  -0.130  1.00  0.310          C  
ATOM  19384  CG  TRP A1191      20.883 -12.238  -0.198  1.00  0.310          C  
ATOM  19385  CD1 TRP A1191      19.586 -12.567  -0.466  1.00  0.310          C  
ATOM  19386  CD2 TRP A1191      21.577 -13.507   0.021  1.00  0.310          C  
ATOM  19387  NE1 TRP A1191      19.419 -13.929  -0.401  1.00  0.310          N  
ATOM  19388  CE2 TRP A1191      20.631 -14.516  -0.095  1.00  0.310          C  
ATOM  19389  CE3 TRP A1191      22.894 -13.852   0.305  1.00  0.310          C  
ATOM  19390  CZ2 TRP A1191      20.968 -15.865   0.087  1.00  0.310          C  
ATOM  19391  CZ3 TRP A1191      23.233 -15.183   0.471  1.00  0.310          C  
ATOM  19392  CH2 TRP A1191      22.289 -16.166   0.370  1.00  0.310          C  
ATOM  19393  H   TRP A1191      22.567  -8.522  -0.124  1.00  0.240          H  
ATOM  19394  HA  TRP A1191      23.294 -11.036  -1.200  1.00  0.280          H  
ATOM  19395 1HB  TRP A1191      21.936 -10.716   0.839  1.00  0.370          H  
ATOM  19396 2HB  TRP A1191      20.604 -10.138  -0.119  1.00  0.370          H  
ATOM  19397  HD1 TRP A1191      18.791 -11.850  -0.680  1.00  0.370          H  
ATOM  19398  HE1 TRP A1191      18.550 -14.410  -0.554  1.00  0.370          H  
ATOM  19399  HE3 TRP A1191      23.633 -13.107   0.383  1.00  0.370          H  
ATOM  19400  HZ2 TRP A1191      20.246 -16.662   0.016  1.00  0.370          H  
ATOM  19401  HZ3 TRP A1191      24.275 -15.422   0.686  1.00  0.370          H  
ATOM  19402  HH2 TRP A1191      22.584 -17.202   0.510  1.00  0.370          H  
ATOM  19403  N   GLY A1192      20.864  -9.713  -2.945  1.00  0.170          N  
ATOM  19404  CA  GLY A1192      20.305  -9.822  -4.286  1.00  0.180          C  
ATOM  19405  C   GLY A1192      21.330  -9.523  -5.397  1.00  0.160          C  
ATOM  19406  O   GLY A1192      21.732 -10.428  -6.130  1.00  0.170          O  
ATOM  19407  H   GLY A1192      20.483  -9.077  -2.261  1.00  0.200          H  
ATOM  19408 1HA  GLY A1192      19.925 -10.836  -4.420  1.00  0.220          H  
ATOM  19409 2HA  GLY A1192      19.436  -9.175  -4.388  1.00  0.220          H  
ATOM  19410  N   PRO A1193      21.866  -8.290  -5.466  1.00  0.150          N  
ATOM  19411  CA  PRO A1193      22.797  -7.815  -6.477  1.00  0.160          C  
ATOM  19412  C   PRO A1193      24.022  -8.689  -6.760  1.00  0.170          C  
ATOM  19413  O   PRO A1193      24.472  -8.699  -7.909  1.00  0.210          O  
ATOM  19414  CB  PRO A1193      23.210  -6.454  -5.915  1.00  0.240          C  
ATOM  19415  CG  PRO A1193      22.003  -5.991  -5.129  1.00  0.240          C  
ATOM  19416  CD  PRO A1193      21.449  -7.244  -4.504  1.00  0.240          C  
ATOM  19417  HA  PRO A1193      22.226  -7.679  -7.409  1.00  0.190          H  
ATOM  19418 1HB  PRO A1193      24.113  -6.565  -5.324  1.00  0.290          H  
ATOM  19419 2HB  PRO A1193      23.455  -5.775  -6.743  1.00  0.290          H  
ATOM  19420 1HG  PRO A1193      22.305  -5.241  -4.382  1.00  0.290          H  
ATOM  19421 2HG  PRO A1193      21.275  -5.499  -5.800  1.00  0.290          H  
ATOM  19422 1HD  PRO A1193      21.895  -7.389  -3.539  1.00  0.290          H  
ATOM  19423 2HD  PRO A1193      20.356  -7.156  -4.456  1.00  0.290          H  
ATOM  19424  N   THR A1194      24.555  -9.457  -5.791  1.00  0.170          N  
ATOM  19425  CA  THR A1194      25.724 -10.228  -6.180  1.00  0.220          C  
ATOM  19426  C   THR A1194      25.498 -11.732  -6.147  1.00  0.170          C  
ATOM  19427  O   THR A1194      26.438 -12.506  -5.978  1.00  0.280          O  
ATOM  19428  CB  THR A1194      26.907  -9.923  -5.245  1.00  0.290          C  
ATOM  19429  OG1 THR A1194      26.535 -10.213  -3.899  1.00  0.290          O  
ATOM  19430  CG2 THR A1194      27.267  -8.448  -5.342  1.00  0.290          C  
ATOM  19431  H   THR A1194      24.238  -9.457  -4.813  1.00  0.200          H  
ATOM  19432  HA  THR A1194      26.008  -9.958  -7.191  1.00  0.260          H  
ATOM  19433  HB  THR A1194      27.758 -10.530  -5.518  1.00  0.350          H  
ATOM  19434  HG1 THR A1194      26.312 -11.147  -3.819  1.00  0.350          H  
ATOM  19435 1HG2 THR A1194      28.098  -8.237  -4.673  1.00  0.350          H  
ATOM  19436 2HG2 THR A1194      27.545  -8.207  -6.365  1.00  0.350          H  
ATOM  19437 3HG2 THR A1194      26.410  -7.845  -5.051  1.00  0.350          H  
ATOM  19438  N   MET A1195      24.295 -12.147  -6.511  1.00  0.220          N  
ATOM  19439  CA  MET A1195      23.968 -13.550  -6.711  1.00  0.220          C  
ATOM  19440  C   MET A1195      23.514 -13.755  -8.143  1.00  0.200          C  
ATOM  19441  O   MET A1195      23.182 -12.799  -8.854  1.00  0.210          O  
ATOM  19442  CB  MET A1195      22.930 -14.077  -5.740  1.00  0.310          C  
ATOM  19443  CG  MET A1195      23.345 -14.204  -4.309  1.00  0.310          C  
ATOM  19444  SD  MET A1195      22.011 -14.911  -3.309  1.00  0.310          S  
ATOM  19445  CE  MET A1195      22.089 -16.669  -3.684  1.00  0.310          C  
ATOM  19446  H   MET A1195      23.547 -11.442  -6.591  1.00  0.260          H  
ATOM  19447  HA  MET A1195      24.871 -14.140  -6.571  1.00  0.260          H  
ATOM  19448 1HB  MET A1195      22.102 -13.382  -5.736  1.00  0.370          H  
ATOM  19449 2HB  MET A1195      22.575 -15.022  -6.078  1.00  0.370          H  
ATOM  19450 1HG  MET A1195      24.217 -14.848  -4.232  1.00  0.370          H  
ATOM  19451 2HG  MET A1195      23.616 -13.235  -3.910  1.00  0.370          H  
ATOM  19452 1HE  MET A1195      21.324 -17.188  -3.111  1.00  0.370          H  
ATOM  19453 2HE  MET A1195      21.919 -16.835  -4.743  1.00  0.370          H  
ATOM  19454 3HE  MET A1195      23.069 -17.059  -3.404  1.00  0.370          H  
ATOM  19455  N   SER A1196      23.515 -15.003  -8.589  1.00  0.200          N  
ATOM  19456  CA  SER A1196      23.113 -15.307  -9.963  1.00  0.190          C  
ATOM  19457  C   SER A1196      22.418 -16.657 -10.099  1.00  0.190          C  
ATOM  19458  O   SER A1196      22.825 -17.622  -9.444  1.00  0.190          O  
ATOM  19459  CB  SER A1196      24.324 -15.373 -10.869  1.00  0.270          C  
ATOM  19460  OG  SER A1196      23.947 -15.741 -12.177  1.00  0.270          O  
ATOM  19461  H   SER A1196      23.814 -15.742  -7.967  1.00  0.240          H  
ATOM  19462  HA  SER A1196      22.476 -14.499 -10.296  1.00  0.230          H  
ATOM  19463 1HB  SER A1196      24.842 -14.424 -10.887  1.00  0.320          H  
ATOM  19464 2HB  SER A1196      25.005 -16.111 -10.480  1.00  0.320          H  
ATOM  19465  HG  SER A1196      23.770 -14.895 -12.652  1.00  0.320          H  
ATOM  19466  N   PRO A1197      21.383 -16.781 -10.965  1.00  0.190          N  
ATOM  19467  CA  PRO A1197      20.748 -18.034 -11.340  1.00  0.200          C  
ATOM  19468  C   PRO A1197      21.821 -19.042 -11.771  1.00  0.200          C  
ATOM  19469  O   PRO A1197      21.636 -20.241 -11.612  1.00  0.200          O  
ATOM  19470  CB  PRO A1197      19.816 -17.618 -12.475  1.00  0.300          C  
ATOM  19471  CG  PRO A1197      19.466 -16.179 -12.157  1.00  0.300          C  
ATOM  19472  CD  PRO A1197      20.738 -15.586 -11.578  1.00  0.300          C  
ATOM  19473  HA  PRO A1197      20.174 -18.417 -10.481  1.00  0.240          H  
ATOM  19474 1HB  PRO A1197      20.327 -17.729 -13.426  1.00  0.360          H  
ATOM  19475 2HB  PRO A1197      18.932 -18.279 -12.514  1.00  0.360          H  
ATOM  19476 1HG  PRO A1197      19.130 -15.657 -13.063  1.00  0.360          H  
ATOM  19477 2HG  PRO A1197      18.626 -16.146 -11.449  1.00  0.360          H  
ATOM  19478 1HD  PRO A1197      21.366 -15.139 -12.375  1.00  0.360          H  
ATOM  19479 2HD  PRO A1197      20.435 -14.855 -10.814  1.00  0.360          H  
ATOM  19480  N   ALA A1198      22.959 -18.551 -12.310  1.00  0.200          N  
ATOM  19481  CA  ALA A1198      24.057 -19.407 -12.729  1.00  0.200          C  
ATOM  19482  C   ALA A1198      24.520 -20.287 -11.575  1.00  0.190          C  
ATOM  19483  O   ALA A1198      24.924 -21.438 -11.782  1.00  0.190          O  
ATOM  19484  CB  ALA A1198      25.222 -18.572 -13.206  1.00  0.280          C  
ATOM  19485  H   ALA A1198      23.087 -17.547 -12.435  1.00  0.240          H  
ATOM  19486  HA  ALA A1198      23.710 -20.042 -13.536  1.00  0.240          H  
ATOM  19487 1HB  ALA A1198      26.018 -19.221 -13.527  1.00  0.340          H  
ATOM  19488 2HB  ALA A1198      24.900 -17.958 -14.026  1.00  0.340          H  
ATOM  19489 3HB  ALA A1198      25.578 -17.935 -12.397  1.00  0.340          H  
ATOM  19490  N   LEU A1199      24.534 -19.711 -10.366  1.00  0.190          N  
ATOM  19491  CA  LEU A1199      24.964 -20.404  -9.175  1.00  0.200          C  
ATOM  19492  C   LEU A1199      23.954 -21.437  -8.810  1.00  0.200          C  
ATOM  19493  O   LEU A1199      24.314 -22.553  -8.427  1.00  0.220          O  
ATOM  19494  CB  LEU A1199      25.157 -19.419  -8.036  1.00  0.280          C  
ATOM  19495  CG  LEU A1199      25.604 -19.969  -6.697  1.00  0.280          C  
ATOM  19496  CD1 LEU A1199      26.919 -20.762  -6.872  1.00  0.280          C  
ATOM  19497  CD2 LEU A1199      25.770 -18.742  -5.761  1.00  0.280          C  
ATOM  19498  H   LEU A1199      24.183 -18.765 -10.233  1.00  0.230          H  
ATOM  19499  HA  LEU A1199      25.901 -20.894  -9.391  1.00  0.240          H  
ATOM  19500 1HB  LEU A1199      25.869 -18.676  -8.347  1.00  0.330          H  
ATOM  19501 2HB  LEU A1199      24.206 -18.921  -7.862  1.00  0.330          H  
ATOM  19502  HG  LEU A1199      24.856 -20.643  -6.273  1.00  0.330          H  
ATOM  19503 1HD1 LEU A1199      27.258 -21.126  -5.909  1.00  0.330          H  
ATOM  19504 2HD1 LEU A1199      26.761 -21.619  -7.517  1.00  0.330          H  
ATOM  19505 3HD1 LEU A1199      27.668 -20.136  -7.312  1.00  0.330          H  
ATOM  19506 1HD2 LEU A1199      26.100 -19.056  -4.788  1.00  0.330          H  
ATOM  19507 2HD2 LEU A1199      26.501 -18.064  -6.181  1.00  0.330          H  
ATOM  19508 3HD2 LEU A1199      24.812 -18.229  -5.669  1.00  0.330          H  
ATOM  19509  N   PHE A1200      22.686 -21.069  -8.906  1.00  0.200          N  
ATOM  19510  CA  PHE A1200      21.642 -22.018  -8.590  1.00  0.220          C  
ATOM  19511  C   PHE A1200      21.713 -23.191  -9.540  1.00  0.220          C  
ATOM  19512  O   PHE A1200      21.546 -24.326  -9.105  1.00  0.230          O  
ATOM  19513  CB  PHE A1200      20.272 -21.396  -8.665  1.00  0.300          C  
ATOM  19514  CG  PHE A1200      19.997 -20.395  -7.619  1.00  0.300          C  
ATOM  19515  CD1 PHE A1200      20.754 -20.287  -6.422  1.00  0.300          C  
ATOM  19516  CD2 PHE A1200      18.949 -19.550  -7.804  1.00  0.300          C  
ATOM  19517  CE1 PHE A1200      20.435 -19.362  -5.510  1.00  0.300          C  
ATOM  19518  CE2 PHE A1200      18.642 -18.639  -6.871  1.00  0.300          C  
ATOM  19519  CZ  PHE A1200      19.380 -18.542  -5.739  1.00  0.300          C  
ATOM  19520  H   PHE A1200      22.483 -20.096  -9.171  1.00  0.240          H  
ATOM  19521  HA  PHE A1200      21.807 -22.422  -7.597  1.00  0.260          H  
ATOM  19522 1HB  PHE A1200      20.141 -20.925  -9.636  1.00  0.360          H  
ATOM  19523 2HB  PHE A1200      19.525 -22.182  -8.580  1.00  0.360          H  
ATOM  19524  HD1 PHE A1200      21.600 -20.925  -6.210  1.00  0.360          H  
ATOM  19525  HD2 PHE A1200      18.356 -19.621  -8.707  1.00  0.360          H  
ATOM  19526  HE1 PHE A1200      21.019 -19.276  -4.598  1.00  0.360          H  
ATOM  19527  HE2 PHE A1200      17.811 -17.971  -7.018  1.00  0.360          H  
ATOM  19528  HZ  PHE A1200      19.122 -17.802  -5.027  1.00  0.360          H  
ATOM  19529  N   LEU A1201      21.984 -22.938 -10.823  1.00  0.210          N  
ATOM  19530  CA  LEU A1201      22.097 -24.034 -11.766  1.00  0.220          C  
ATOM  19531  C   LEU A1201      23.268 -24.938 -11.405  1.00  0.210          C  
ATOM  19532  O   LEU A1201      23.124 -26.158 -11.412  1.00  0.220          O  
ATOM  19533  CB  LEU A1201      22.343 -23.501 -13.180  1.00  0.300          C  
ATOM  19534  CG  LEU A1201      21.209 -22.756 -13.869  1.00  0.300          C  
ATOM  19535  CD1 LEU A1201      21.756 -22.111 -15.141  1.00  0.300          C  
ATOM  19536  CD2 LEU A1201      20.082 -23.720 -14.202  1.00  0.300          C  
ATOM  19537  H   LEU A1201      22.080 -21.967 -11.133  1.00  0.250          H  
ATOM  19538  HA  LEU A1201      21.187 -24.624 -11.725  1.00  0.260          H  
ATOM  19539 1HB  LEU A1201      23.195 -22.828 -13.142  1.00  0.360          H  
ATOM  19540 2HB  LEU A1201      22.608 -24.335 -13.806  1.00  0.360          H  
ATOM  19541  HG  LEU A1201      20.833 -21.969 -13.219  1.00  0.360          H  
ATOM  19542 1HD1 LEU A1201      20.962 -21.567 -15.627  1.00  0.360          H  
ATOM  19543 2HD1 LEU A1201      22.553 -21.426 -14.893  1.00  0.360          H  
ATOM  19544 3HD1 LEU A1201      22.138 -22.879 -15.808  1.00  0.360          H  
ATOM  19545 1HD2 LEU A1201      19.290 -23.180 -14.702  1.00  0.360          H  
ATOM  19546 2HD2 LEU A1201      20.448 -24.504 -14.860  1.00  0.360          H  
ATOM  19547 3HD2 LEU A1201      19.687 -24.162 -13.300  1.00  0.360          H  
ATOM  19548  N   SER A1202      24.419 -24.356 -11.040  1.00  0.190          N  
ATOM  19549  CA  SER A1202      25.591 -25.154 -10.676  1.00  0.180          C  
ATOM  19550  C   SER A1202      25.268 -26.032  -9.476  1.00  0.190          C  
ATOM  19551  O   SER A1202      25.593 -27.219  -9.432  1.00  0.220          O  
ATOM  19552  CB  SER A1202      26.764 -24.249 -10.369  1.00  0.260          C  
ATOM  19553  OG  SER A1202      27.901 -24.988 -10.027  1.00  0.260          O  
ATOM  19554  H   SER A1202      24.507 -23.334 -11.077  1.00  0.230          H  
ATOM  19555  HA  SER A1202      25.859 -25.797 -11.510  1.00  0.220          H  
ATOM  19556 1HB  SER A1202      26.976 -23.627 -11.241  1.00  0.310          H  
ATOM  19557 2HB  SER A1202      26.502 -23.579  -9.551  1.00  0.310          H  
ATOM  19558  HG  SER A1202      28.576 -24.342  -9.816  1.00  0.310          H  
ATOM  19559  N   PHE A1203      24.612 -25.433  -8.492  1.00  0.190          N  
ATOM  19560  CA  PHE A1203      24.190 -26.107  -7.287  1.00  0.210          C  
ATOM  19561  C   PHE A1203      23.218 -27.257  -7.583  1.00  0.200          C  
ATOM  19562  O   PHE A1203      23.519 -28.412  -7.288  1.00  0.200          O  
ATOM  19563  CB  PHE A1203      23.617 -25.025  -6.370  1.00  0.290          C  
ATOM  19564  CG  PHE A1203      22.991 -25.390  -5.082  1.00  0.290          C  
ATOM  19565  CD1 PHE A1203      23.747 -25.827  -4.005  1.00  0.290          C  
ATOM  19566  CD2 PHE A1203      21.623 -25.188  -4.910  1.00  0.290          C  
ATOM  19567  CE1 PHE A1203      23.144 -26.077  -2.789  1.00  0.290          C  
ATOM  19568  CE2 PHE A1203      21.026 -25.427  -3.695  1.00  0.290          C  
ATOM  19569  CZ  PHE A1203      21.786 -25.873  -2.635  1.00  0.290          C  
ATOM  19570  H   PHE A1203      24.409 -24.435  -8.583  1.00  0.230          H  
ATOM  19571  HA  PHE A1203      25.065 -26.523  -6.818  1.00  0.250          H  
ATOM  19572 1HB  PHE A1203      24.411 -24.311  -6.159  1.00  0.340          H  
ATOM  19573 2HB  PHE A1203      22.880 -24.478  -6.935  1.00  0.340          H  
ATOM  19574  HD1 PHE A1203      24.823 -25.968  -4.122  1.00  0.340          H  
ATOM  19575  HD2 PHE A1203      21.028 -24.820  -5.752  1.00  0.340          H  
ATOM  19576  HE1 PHE A1203      23.739 -26.421  -1.948  1.00  0.340          H  
ATOM  19577  HE2 PHE A1203      19.954 -25.259  -3.565  1.00  0.340          H  
ATOM  19578  HZ  PHE A1203      21.313 -26.057  -1.679  1.00  0.340          H  
ATOM  19579  N   LEU A1204      22.105 -26.970  -8.271  1.00  0.210          N  
ATOM  19580  CA  LEU A1204      21.086 -27.983  -8.564  1.00  0.220          C  
ATOM  19581  C   LEU A1204      21.613 -29.108  -9.441  1.00  0.220          C  
ATOM  19582  O   LEU A1204      21.219 -30.267  -9.278  1.00  0.250          O  
ATOM  19583  CB  LEU A1204      19.891 -27.366  -9.280  1.00  0.300          C  
ATOM  19584  CG  LEU A1204      19.014 -26.362  -8.499  1.00  0.300          C  
ATOM  19585  CD1 LEU A1204      18.022 -25.849  -9.461  1.00  0.300          C  
ATOM  19586  CD2 LEU A1204      18.351 -26.982  -7.266  1.00  0.300          C  
ATOM  19587  H   LEU A1204      21.932 -26.004  -8.546  1.00  0.250          H  
ATOM  19588  HA  LEU A1204      20.757 -28.415  -7.630  1.00  0.260          H  
ATOM  19589 1HB  LEU A1204      20.279 -26.836 -10.157  1.00  0.360          H  
ATOM  19590 2HB  LEU A1204      19.253 -28.169  -9.636  1.00  0.360          H  
ATOM  19591  HG  LEU A1204      19.622 -25.527  -8.171  1.00  0.360          H  
ATOM  19592 1HD1 LEU A1204      17.400 -25.111  -8.971  1.00  0.360          H  
ATOM  19593 2HD1 LEU A1204      18.556 -25.399 -10.293  1.00  0.360          H  
ATOM  19594 3HD1 LEU A1204      17.404 -26.661  -9.825  1.00  0.360          H  
ATOM  19595 1HD2 LEU A1204      17.741 -26.227  -6.772  1.00  0.360          H  
ATOM  19596 2HD2 LEU A1204      17.731 -27.806  -7.547  1.00  0.360          H  
ATOM  19597 3HD2 LEU A1204      19.110 -27.320  -6.577  1.00  0.360          H  
ATOM  19598  N   HIS A1205      22.532 -28.778 -10.355  1.00  0.230          N  
ATOM  19599  CA  HIS A1205      23.121 -29.714 -11.305  1.00  0.220          C  
ATOM  19600  C   HIS A1205      23.582 -30.997 -10.631  1.00  0.230          C  
ATOM  19601  O   HIS A1205      23.475 -32.072 -11.225  1.00  0.310          O  
ATOM  19602  CB  HIS A1205      24.299 -29.061 -12.043  1.00  0.310          C  
ATOM  19603  CG  HIS A1205      24.905 -29.872 -13.146  1.00  0.310          C  
ATOM  19604  ND1 HIS A1205      24.242 -30.115 -14.335  1.00  0.310          N  
ATOM  19605  CD2 HIS A1205      26.119 -30.454 -13.272  1.00  0.310          C  
ATOM  19606  CE1 HIS A1205      25.013 -30.823 -15.125  1.00  0.310          C  
ATOM  19607  NE2 HIS A1205      26.154 -31.043 -14.507  1.00  0.310          N  
ATOM  19608  H   HIS A1205      22.802 -27.796 -10.457  1.00  0.280          H  
ATOM  19609  HA  HIS A1205      22.379 -29.989 -12.048  1.00  0.260          H  
ATOM  19610 1HB  HIS A1205      23.978 -28.137 -12.469  1.00  0.370          H  
ATOM  19611 2HB  HIS A1205      25.085 -28.828 -11.330  1.00  0.370          H  
ATOM  19612  HD1 HIS A1205      23.438 -29.618 -14.662  1.00  0.370          H  
ATOM  19613  HD2 HIS A1205      26.988 -30.516 -12.621  1.00  0.370          H  
ATOM  19614  HE1 HIS A1205      24.666 -31.117 -16.114  1.00  0.370          H  
ATOM  19615  N   THR A1206      24.149 -30.902  -9.424  1.00  0.300          N  
ATOM  19616  CA  THR A1206      24.647 -32.080  -8.738  1.00  0.290          C  
ATOM  19617  C   THR A1206      24.005 -32.376  -7.386  1.00  0.410          C  
ATOM  19618  O   THR A1206      24.650 -32.993  -6.538  1.00  0.940          O  
ATOM  19619  CB  THR A1206      26.173 -32.065  -8.605  1.00  0.410          C  
ATOM  19620  OG1 THR A1206      26.573 -30.846  -7.994  1.00  0.410          O  
ATOM  19621  CG2 THR A1206      26.817 -32.240  -9.930  1.00  0.410          C  
ATOM  19622  H   THR A1206      24.219 -30.004  -8.926  1.00  0.360          H  
ATOM  19623  HA  THR A1206      24.414 -32.938  -9.365  1.00  0.350          H  
ATOM  19624  HB  THR A1206      26.480 -32.891  -7.966  1.00  0.490          H  
ATOM  19625  HG1 THR A1206      27.464 -30.927  -7.664  1.00  0.490          H  
ATOM  19626 1HG2 THR A1206      27.887 -32.254  -9.810  1.00  0.490          H  
ATOM  19627 2HG2 THR A1206      26.498 -33.183 -10.368  1.00  0.490          H  
ATOM  19628 3HG2 THR A1206      26.527 -31.429 -10.570  1.00  0.490          H  
ATOM  19629  N   LEU A1207      22.752 -31.964  -7.160  1.00  0.380          N  
ATOM  19630  CA  LEU A1207      22.103 -32.335  -5.890  1.00  0.300          C  
ATOM  19631  C   LEU A1207      21.249 -33.569  -6.126  1.00  0.260          C  
ATOM  19632  O   LEU A1207      20.361 -33.552  -6.977  1.00  0.320          O  
ATOM  19633  CB  LEU A1207      21.155 -31.268  -5.336  1.00  0.450          C  
ATOM  19634  CG  LEU A1207      21.675 -29.891  -5.097  1.00  0.450          C  
ATOM  19635  CD1 LEU A1207      20.550 -29.074  -4.538  1.00  0.450          C  
ATOM  19636  CD2 LEU A1207      22.895 -29.879  -4.192  1.00  0.450          C  
ATOM  19637  H   LEU A1207      22.249 -31.431  -7.881  1.00  0.460          H  
ATOM  19638  HA  LEU A1207      22.862 -32.581  -5.149  1.00  0.360          H  
ATOM  19639 1HB  LEU A1207      20.333 -31.166  -6.045  1.00  0.540          H  
ATOM  19640 2HB  LEU A1207      20.752 -31.630  -4.396  1.00  0.540          H  
ATOM  19641  HG  LEU A1207      21.937 -29.478  -6.022  1.00  0.540          H  
ATOM  19642 1HD1 LEU A1207      20.887 -28.068  -4.411  1.00  0.540          H  
ATOM  19643 2HD1 LEU A1207      19.712 -29.095  -5.225  1.00  0.540          H  
ATOM  19644 3HD1 LEU A1207      20.240 -29.478  -3.579  1.00  0.540          H  
ATOM  19645 1HD2 LEU A1207      23.234 -28.853  -4.071  1.00  0.540          H  
ATOM  19646 2HD2 LEU A1207      22.648 -30.295  -3.225  1.00  0.540          H  
ATOM  19647 3HD2 LEU A1207      23.680 -30.460  -4.655  1.00  0.540          H  
ATOM  19648  N   GLU A1208      21.476 -34.633  -5.358  1.00  0.270          N  
ATOM  19649  CA  GLU A1208      20.698 -35.860  -5.586  1.00  0.280          C  
ATOM  19650  C   GLU A1208      19.181 -35.745  -5.361  1.00  0.280          C  
ATOM  19651  O   GLU A1208      18.411 -36.349  -6.103  1.00  0.340          O  
ATOM  19652  CB  GLU A1208      21.248 -37.006  -4.742  1.00  0.390          C  
ATOM  19653  CG  GLU A1208      22.602 -37.528  -5.198  1.00  0.390          C  
ATOM  19654  CD  GLU A1208      23.100 -38.665  -4.354  1.00  0.390          C  
ATOM  19655  OE1 GLU A1208      22.610 -38.832  -3.263  1.00  0.390          O  
ATOM  19656  OE2 GLU A1208      23.959 -39.390  -4.819  1.00  0.390          O  
ATOM  19657  H   GLU A1208      22.231 -34.601  -4.661  1.00  0.320          H  
ATOM  19658  HA  GLU A1208      20.843 -36.138  -6.630  1.00  0.340          H  
ATOM  19659 1HB  GLU A1208      21.338 -36.690  -3.702  1.00  0.470          H  
ATOM  19660 2HB  GLU A1208      20.558 -37.835  -4.780  1.00  0.470          H  
ATOM  19661 1HG  GLU A1208      22.509 -37.869  -6.227  1.00  0.470          H  
ATOM  19662 2HG  GLU A1208      23.323 -36.718  -5.181  1.00  0.470          H  
ATOM  19663  N   LEU A1209      18.739 -35.015  -4.335  1.00  0.260          N  
ATOM  19664  CA  LEU A1209      17.295 -34.844  -4.116  1.00  0.310          C  
ATOM  19665  C   LEU A1209      16.502 -36.166  -4.191  1.00  0.310          C  
ATOM  19666  O   LEU A1209      15.502 -36.298  -4.905  1.00  0.350          O  
ATOM  19667  CB  LEU A1209      16.823 -33.792  -5.133  1.00  0.410          C  
ATOM  19668  CG  LEU A1209      17.511 -32.391  -4.966  1.00  0.410          C  
ATOM  19669  CD1 LEU A1209      17.118 -31.524  -6.086  1.00  0.410          C  
ATOM  19670  CD2 LEU A1209      17.107 -31.720  -3.636  1.00  0.410          C  
ATOM  19671  H   LEU A1209      19.411 -34.556  -3.741  1.00  0.310          H  
ATOM  19672  HA  LEU A1209      17.150 -34.465  -3.109  1.00  0.370          H  
ATOM  19673 1HB  LEU A1209      17.084 -34.150  -6.132  1.00  0.500          H  
ATOM  19674 2HB  LEU A1209      15.760 -33.677  -5.112  1.00  0.500          H  
ATOM  19675  HG  LEU A1209      18.579 -32.520  -4.999  1.00  0.500          H  
ATOM  19676 1HD1 LEU A1209      17.609 -30.555  -5.995  1.00  0.500          H  
ATOM  19677 2HD1 LEU A1209      17.429 -32.001  -7.017  1.00  0.500          H  
ATOM  19678 3HD1 LEU A1209      16.045 -31.391  -6.079  1.00  0.500          H  
ATOM  19679 1HD2 LEU A1209      17.599 -30.750  -3.563  1.00  0.500          H  
ATOM  19680 2HD2 LEU A1209      16.026 -31.578  -3.616  1.00  0.500          H  
ATOM  19681 3HD2 LEU A1209      17.404 -32.322  -2.789  1.00  0.500          H  
ATOM  19682  N   LYS A1210      16.966 -37.159  -3.449  1.00  0.290          N  
ATOM  19683  CA  LYS A1210      16.363 -38.488  -3.444  1.00  0.300          C  
ATOM  19684  C   LYS A1210      14.936 -38.562  -2.916  1.00  0.320          C  
ATOM  19685  O   LYS A1210      14.569 -37.895  -1.966  1.00  0.350          O  
ATOM  19686  CB  LYS A1210      17.228 -39.434  -2.615  1.00  0.420          C  
ATOM  19687  CG  LYS A1210      18.585 -39.700  -3.233  1.00  0.420          C  
ATOM  19688  CD  LYS A1210      19.434 -40.690  -2.442  1.00  0.420          C  
ATOM  19689  CE  LYS A1210      20.008 -40.053  -1.169  1.00  0.420          C  
ATOM  19690  NZ  LYS A1210      20.985 -40.946  -0.491  1.00  0.420          N  
ATOM  19691  H   LYS A1210      17.771 -36.976  -2.869  1.00  0.350          H  
ATOM  19692  HA  LYS A1210      16.348 -38.842  -4.472  1.00  0.360          H  
ATOM  19693 1HB  LYS A1210      17.366 -38.996  -1.626  1.00  0.500          H  
ATOM  19694 2HB  LYS A1210      16.708 -40.384  -2.484  1.00  0.500          H  
ATOM  19695 1HG  LYS A1210      18.441 -40.090  -4.234  1.00  0.500          H  
ATOM  19696 2HG  LYS A1210      19.122 -38.765  -3.305  1.00  0.500          H  
ATOM  19697 1HD  LYS A1210      18.838 -41.564  -2.174  1.00  0.500          H  
ATOM  19698 2HD  LYS A1210      20.268 -41.016  -3.069  1.00  0.500          H  
ATOM  19699 1HE  LYS A1210      20.510 -39.119  -1.432  1.00  0.500          H  
ATOM  19700 2HE  LYS A1210      19.200 -39.839  -0.474  1.00  0.500          H  
ATOM  19701 1HZ  LYS A1210      21.340 -40.487   0.340  1.00  0.500          H  
ATOM  19702 2HZ  LYS A1210      20.537 -41.811  -0.230  1.00  0.500          H  
ATOM  19703 3HZ  LYS A1210      21.756 -41.135  -1.123  1.00  0.500          H  
ATOM  19704  N   ASN A1211      14.137 -39.419  -3.536  1.00  0.320          N  
ATOM  19705  CA  ASN A1211      12.791 -39.712  -3.066  1.00  0.360          C  
ATOM  19706  C   ASN A1211      12.942 -40.505  -1.763  1.00  0.340          C  
ATOM  19707  O   ASN A1211      13.605 -41.547  -1.791  1.00  0.360          O  
ATOM  19708  CB  ASN A1211      12.006 -40.494  -4.109  1.00  0.490          C  
ATOM  19709  CG  ASN A1211      10.563 -40.741  -3.715  1.00  0.490          C  
ATOM  19710  OD1 ASN A1211      10.267 -41.538  -2.779  1.00  0.490          O  
ATOM  19711  ND2 ASN A1211       9.654 -40.092  -4.410  1.00  0.490          N  
ATOM  19712  H   ASN A1211      14.504 -39.893  -4.339  1.00  0.380          H  
ATOM  19713  HA  ASN A1211      12.299 -38.762  -2.878  1.00  0.430          H  
ATOM  19714 1HB  ASN A1211      12.015 -39.944  -5.052  1.00  0.590          H  
ATOM  19715 2HB  ASN A1211      12.486 -41.437  -4.294  1.00  0.590          H  
ATOM  19716 1HD2 ASN A1211       8.679 -40.228  -4.209  1.00  0.590          H  
ATOM  19717 2HD2 ASN A1211       9.925 -39.482  -5.157  1.00  0.590          H  
ATOM  19718  N   PRO A1212      12.240 -40.156  -0.667  1.00  0.400          N  
ATOM  19719  CA  PRO A1212      12.357 -40.766   0.649  1.00  0.470          C  
ATOM  19720  C   PRO A1212      12.086 -42.274   0.694  1.00  0.420          C  
ATOM  19721  O   PRO A1212      12.545 -42.938   1.627  1.00  0.510          O  
ATOM  19722  CB  PRO A1212      11.298 -40.000   1.462  1.00  0.700          C  
ATOM  19723  CG  PRO A1212      10.349 -39.451   0.433  1.00  0.700          C  
ATOM  19724  CD  PRO A1212      11.221 -39.089  -0.722  1.00  0.700          C  
ATOM  19725  HA  PRO A1212      13.361 -40.543   1.044  1.00  0.560          H  
ATOM  19726 1HB  PRO A1212      10.814 -40.670   2.182  1.00  0.850          H  
ATOM  19727 2HB  PRO A1212      11.793 -39.200   2.043  1.00  0.850          H  
ATOM  19728 1HG  PRO A1212       9.598 -40.209   0.170  1.00  0.850          H  
ATOM  19729 2HG  PRO A1212       9.806 -38.594   0.803  1.00  0.850          H  
ATOM  19730 1HD  PRO A1212      10.602 -39.107  -1.602  1.00  0.850          H  
ATOM  19731 2HD  PRO A1212      11.699 -38.103  -0.565  1.00  0.850          H  
ATOM  19732  N   ARG A1213      11.366 -42.832  -0.290  1.00  0.360          N  
ATOM  19733  CA  ARG A1213      11.127 -44.273  -0.264  1.00  0.370          C  
ATOM  19734  C   ARG A1213      11.517 -44.933  -1.580  1.00  0.400          C  
ATOM  19735  O   ARG A1213      11.925 -46.094  -1.582  1.00  0.490          O  
ATOM  19736  CB  ARG A1213       9.689 -44.623   0.116  1.00  0.510          C  
ATOM  19737  CG  ARG A1213       9.278 -44.235   1.563  1.00  0.510          C  
ATOM  19738  CD  ARG A1213      10.016 -45.058   2.616  1.00  0.510          C  
ATOM  19739  NE  ARG A1213       9.629 -44.699   3.973  1.00  0.510          N  
ATOM  19740  CZ  ARG A1213      10.168 -43.699   4.696  1.00  0.510          C  
ATOM  19741  NH1 ARG A1213      11.114 -42.905   4.204  1.00  0.510          N  
ATOM  19742  NH2 ARG A1213       9.720 -43.529   5.927  1.00  0.510          N  
ATOM  19743  H   ARG A1213      10.981 -42.282  -1.057  1.00  0.430          H  
ATOM  19744  HA  ARG A1213      11.778 -44.710   0.485  1.00  0.440          H  
ATOM  19745 1HB  ARG A1213       9.007 -44.120  -0.570  1.00  0.620          H  
ATOM  19746 2HB  ARG A1213       9.536 -45.695   0.002  1.00  0.620          H  
ATOM  19747 1HG  ARG A1213       9.492 -43.182   1.731  1.00  0.620          H  
ATOM  19748 2HG  ARG A1213       8.210 -44.408   1.694  1.00  0.620          H  
ATOM  19749 1HD  ARG A1213       9.778 -46.110   2.469  1.00  0.620          H  
ATOM  19750 2HD  ARG A1213      11.082 -44.929   2.538  1.00  0.620          H  
ATOM  19751  HE  ARG A1213       8.925 -45.272   4.473  1.00  0.620          H  
ATOM  19752 1HH1 ARG A1213      11.493 -43.034   3.251  1.00  0.620          H  
ATOM  19753 2HH1 ARG A1213      11.490 -42.161   4.767  1.00  0.620          H  
ATOM  19754 1HH2 ARG A1213       8.995 -44.193   6.278  1.00  0.620          H  
ATOM  19755 2HH2 ARG A1213      10.080 -42.799   6.517  1.00  0.620          H  
ATOM  19756  N   ASP A1214      11.428 -44.209  -2.692  1.00  0.370          N  
ATOM  19757  CA  ASP A1214      11.755 -44.818  -3.973  1.00  0.420          C  
ATOM  19758  C   ASP A1214      13.254 -44.684  -4.298  1.00  0.400          C  
ATOM  19759  O   ASP A1214      13.787 -45.479  -5.072  1.00  0.410          O  
ATOM  19760  CB  ASP A1214      10.889 -44.254  -5.098  1.00  0.570          C  
ATOM  19761  CG  ASP A1214       9.410 -44.563  -4.920  1.00  0.570          C  
ATOM  19762  OD1 ASP A1214       9.062 -45.713  -4.784  1.00  0.570          O  
ATOM  19763  OD2 ASP A1214       8.636 -43.641  -4.937  1.00  0.570          O  
ATOM  19764  H   ASP A1214      11.070 -43.260  -2.659  1.00  0.440          H  
ATOM  19765  HA  ASP A1214      11.530 -45.883  -3.907  1.00  0.500          H  
ATOM  19766 1HB  ASP A1214      11.028 -43.189  -5.186  1.00  0.680          H  
ATOM  19767 2HB  ASP A1214      11.193 -44.703  -6.033  1.00  0.680          H  
ATOM  19768  N   ARG A1215      13.932 -43.654  -3.746  1.00  0.400          N  
ATOM  19769  CA  ARG A1215      15.355 -43.389  -3.969  1.00  0.400          C  
ATOM  19770  C   ARG A1215      15.764 -43.306  -5.445  1.00  0.420          C  
ATOM  19771  O   ARG A1215      16.820 -43.815  -5.817  1.00  0.470          O  
ATOM  19772  CB  ARG A1215      16.162 -44.495  -3.303  1.00  0.560          C  
ATOM  19773  CG  ARG A1215      15.927 -44.630  -1.805  1.00  0.560          C  
ATOM  19774  CD  ARG A1215      16.725 -45.731  -1.217  1.00  0.560          C  
ATOM  19775  NE  ARG A1215      16.413 -45.917   0.198  1.00  0.560          N  
ATOM  19776  CZ  ARG A1215      16.789 -46.974   0.955  1.00  0.560          C  
ATOM  19777  NH1 ARG A1215      17.507 -47.952   0.440  1.00  0.560          N  
ATOM  19778  NH2 ARG A1215      16.417 -47.037   2.219  1.00  0.560          N  
ATOM  19779  H   ARG A1215      13.488 -43.014  -3.090  1.00  0.480          H  
ATOM  19780  HA  ARG A1215      15.593 -42.441  -3.485  1.00  0.480          H  
ATOM  19781 1HB  ARG A1215      15.943 -45.453  -3.765  1.00  0.670          H  
ATOM  19782 2HB  ARG A1215      17.224 -44.301  -3.446  1.00  0.670          H  
ATOM  19783 1HG  ARG A1215      16.190 -43.697  -1.308  1.00  0.670          H  
ATOM  19784 2HG  ARG A1215      14.872 -44.849  -1.621  1.00  0.670          H  
ATOM  19785 1HD  ARG A1215      16.494 -46.654  -1.748  1.00  0.670          H  
ATOM  19786 2HD  ARG A1215      17.787 -45.503  -1.312  1.00  0.670          H  
ATOM  19787  HE  ARG A1215      15.852 -45.199   0.647  1.00  0.670          H  
ATOM  19788 1HH1 ARG A1215      17.792 -47.922  -0.526  1.00  0.670          H  
ATOM  19789 2HH1 ARG A1215      17.766 -48.742   1.016  1.00  0.670          H  
ATOM  19790 1HH2 ARG A1215      15.851 -46.296   2.632  1.00  0.670          H  
ATOM  19791 2HH2 ARG A1215      16.668 -47.842   2.784  1.00  0.670          H  
ATOM  19792  N   THR A1216      14.978 -42.612  -6.276  1.00  0.450          N  
ATOM  19793  CA  THR A1216      15.240 -42.520  -7.716  1.00  0.520          C  
ATOM  19794  C   THR A1216      16.056 -41.329  -8.232  1.00  0.460          C  
ATOM  19795  O   THR A1216      16.301 -41.244  -9.433  1.00  0.500          O  
ATOM  19796  CB  THR A1216      13.902 -42.543  -8.471  1.00  0.700          C  
ATOM  19797  OG1 THR A1216      13.099 -41.421  -8.054  1.00  0.700          O  
ATOM  19798  CG2 THR A1216      13.172 -43.827  -8.153  1.00  0.700          C  
ATOM  19799  H   THR A1216      14.126 -42.201  -5.930  1.00  0.540          H  
ATOM  19800  HA  THR A1216      15.788 -43.421  -7.995  1.00  0.620          H  
ATOM  19801  HB  THR A1216      14.085 -42.474  -9.543  1.00  0.840          H  
ATOM  19802  HG1 THR A1216      12.357 -41.321  -8.666  1.00  0.840          H  
ATOM  19803 1HG2 THR A1216      12.220 -43.848  -8.679  1.00  0.840          H  
ATOM  19804 2HG2 THR A1216      13.778 -44.677  -8.462  1.00  0.840          H  
ATOM  19805 3HG2 THR A1216      13.001 -43.881  -7.099  1.00  0.840          H  
ATOM  19806  N   LYS A1217      16.476 -40.421  -7.349  1.00  0.380          N  
ATOM  19807  CA  LYS A1217      17.264 -39.234  -7.748  1.00  0.340          C  
ATOM  19808  C   LYS A1217      16.571 -38.421  -8.842  1.00  0.360          C  
ATOM  19809  O   LYS A1217      16.975 -38.444 -10.007  1.00  0.380          O  
ATOM  19810  CB  LYS A1217      18.670 -39.634  -8.194  1.00  0.490          C  
ATOM  19811  CG  LYS A1217      19.476 -40.307  -7.110  1.00  0.490          C  
ATOM  19812  CD  LYS A1217      20.881 -40.630  -7.564  1.00  0.490          C  
ATOM  19813  CE  LYS A1217      21.661 -41.298  -6.447  1.00  0.490          C  
ATOM  19814  NZ  LYS A1217      23.065 -41.600  -6.844  1.00  0.490          N  
ATOM  19815  H   LYS A1217      16.223 -40.580  -6.394  1.00  0.460          H  
ATOM  19816  HA  LYS A1217      17.361 -38.579  -6.878  1.00  0.410          H  
ATOM  19817 1HB  LYS A1217      18.619 -40.301  -9.052  1.00  0.590          H  
ATOM  19818 2HB  LYS A1217      19.212 -38.740  -8.505  1.00  0.590          H  
ATOM  19819 1HG  LYS A1217      19.537 -39.634  -6.258  1.00  0.590          H  
ATOM  19820 2HG  LYS A1217      18.975 -41.223  -6.798  1.00  0.590          H  
ATOM  19821 1HD  LYS A1217      20.845 -41.292  -8.430  1.00  0.590          H  
ATOM  19822 2HD  LYS A1217      21.390 -39.709  -7.847  1.00  0.590          H  
ATOM  19823 1HE  LYS A1217      21.666 -40.637  -5.593  1.00  0.590          H  
ATOM  19824 2HE  LYS A1217      21.167 -42.226  -6.163  1.00  0.590          H  
ATOM  19825 1HZ  LYS A1217      23.548 -42.023  -6.063  1.00  0.590          H  
ATOM  19826 2HZ  LYS A1217      23.071 -42.231  -7.631  1.00  0.590          H  
ATOM  19827 3HZ  LYS A1217      23.541 -40.738  -7.103  1.00  0.590          H  
ATOM  19828  N   VAL A1218      15.498 -37.732  -8.470  1.00  0.400          N  
ATOM  19829  CA  VAL A1218      14.671 -37.033  -9.436  1.00  0.460          C  
ATOM  19830  C   VAL A1218      15.457 -36.057 -10.304  1.00  0.420          C  
ATOM  19831  O   VAL A1218      16.306 -35.295  -9.848  1.00  0.380          O  
ATOM  19832  CB  VAL A1218      13.495 -36.318  -8.719  1.00  0.620          C  
ATOM  19833  CG1 VAL A1218      14.002 -35.201  -7.803  1.00  0.620          C  
ATOM  19834  CG2 VAL A1218      12.510 -35.755  -9.755  1.00  0.620          C  
ATOM  19835  H   VAL A1218      15.251 -37.719  -7.492  1.00  0.480          H  
ATOM  19836  HA  VAL A1218      14.234 -37.784 -10.096  1.00  0.550          H  
ATOM  19837  HB  VAL A1218      12.985 -37.050  -8.093  1.00  0.740          H  
ATOM  19838 1HG1 VAL A1218      13.164 -34.738  -7.290  1.00  0.740          H  
ATOM  19839 2HG1 VAL A1218      14.686 -35.609  -7.074  1.00  0.740          H  
ATOM  19840 3HG1 VAL A1218      14.512 -34.463  -8.379  1.00  0.740          H  
ATOM  19841 1HG2 VAL A1218      11.682 -35.301  -9.237  1.00  0.740          H  
ATOM  19842 2HG2 VAL A1218      12.991 -35.001 -10.383  1.00  0.740          H  
ATOM  19843 3HG2 VAL A1218      12.136 -36.561 -10.383  1.00  0.740          H  
ATOM  19844  N   ASN A1219      15.147 -36.116 -11.586  1.00  0.480          N  
ATOM  19845  CA  ASN A1219      15.749 -35.299 -12.614  1.00  0.510          C  
ATOM  19846  C   ASN A1219      15.124 -33.903 -12.620  1.00  0.510          C  
ATOM  19847  O   ASN A1219      13.927 -33.756 -12.860  1.00  0.840          O  
ATOM  19848  CB  ASN A1219      15.606 -35.988 -13.962  1.00  0.700          C  
ATOM  19849  CG  ASN A1219      16.339 -35.307 -15.073  1.00  0.700          C  
ATOM  19850  OD1 ASN A1219      16.381 -34.073 -15.176  1.00  0.700          O  
ATOM  19851  ND2 ASN A1219      16.944 -36.108 -15.929  1.00  0.700          N  
ATOM  19852  H   ASN A1219      14.444 -36.786 -11.861  1.00  0.580          H  
ATOM  19853  HA  ASN A1219      16.810 -35.183 -12.388  1.00  0.610          H  
ATOM  19854 1HB  ASN A1219      15.974 -37.012 -13.880  1.00  0.840          H  
ATOM  19855 2HB  ASN A1219      14.550 -36.043 -14.227  1.00  0.840          H  
ATOM  19856 1HD2 ASN A1219      17.456 -35.725 -16.702  1.00  0.840          H  
ATOM  19857 2HD2 ASN A1219      16.891 -37.102 -15.813  1.00  0.840          H  
ATOM  19858  N   LEU A1220      15.934 -32.881 -12.361  1.00  0.300          N  
ATOM  19859  CA  LEU A1220      15.462 -31.499 -12.263  1.00  0.380          C  
ATOM  19860  C   LEU A1220      15.574 -30.706 -13.540  1.00  0.320          C  
ATOM  19861  O   LEU A1220      15.556 -29.473 -13.516  1.00  0.350          O  
ATOM  19862  CB  LEU A1220      16.250 -30.735 -11.197  1.00  0.500          C  
ATOM  19863  CG  LEU A1220      15.677 -30.662  -9.821  1.00  0.500          C  
ATOM  19864  CD1 LEU A1220      15.460 -32.047  -9.232  1.00  0.500          C  
ATOM  19865  CD2 LEU A1220      16.623 -29.823  -9.024  1.00  0.500          C  
ATOM  19866  H   LEU A1220      16.910 -33.077 -12.190  1.00  0.360          H  
ATOM  19867  HA  LEU A1220      14.411 -31.525 -11.980  1.00  0.460          H  
ATOM  19868 1HB  LEU A1220      17.223 -31.216 -11.103  1.00  0.600          H  
ATOM  19869 2HB  LEU A1220      16.423 -29.721 -11.530  1.00  0.600          H  
ATOM  19870  HG  LEU A1220      14.718 -30.172  -9.850  1.00  0.600          H  
ATOM  19871 1HD1 LEU A1220      15.042 -31.957  -8.236  1.00  0.600          H  
ATOM  19872 2HD1 LEU A1220      14.760 -32.605  -9.853  1.00  0.600          H  
ATOM  19873 3HD1 LEU A1220      16.404 -32.594  -9.182  1.00  0.600          H  
ATOM  19874 1HD2 LEU A1220      16.260 -29.697  -8.030  1.00  0.600          H  
ATOM  19875 2HD2 LEU A1220      17.605 -30.299  -8.994  1.00  0.600          H  
ATOM  19876 3HD2 LEU A1220      16.707 -28.853  -9.497  1.00  0.600          H  
ATOM  19877  N   GLU A1221      15.579 -31.385 -14.672  1.00  0.370          N  
ATOM  19878  CA  GLU A1221      15.630 -30.700 -15.945  1.00  0.350          C  
ATOM  19879  C   GLU A1221      14.668 -29.498 -16.056  1.00  0.320          C  
ATOM  19880  O   GLU A1221      15.148 -28.431 -16.429  1.00  0.300          O  
ATOM  19881  CB  GLU A1221      15.372 -31.720 -17.060  1.00  0.500          C  
ATOM  19882  CG  GLU A1221      15.359 -31.202 -18.467  1.00  0.500          C  
ATOM  19883  CD  GLU A1221      15.072 -32.332 -19.440  1.00  0.500          C  
ATOM  19884  OE1 GLU A1221      14.405 -33.256 -19.042  1.00  0.500          O  
ATOM  19885  OE2 GLU A1221      15.504 -32.296 -20.575  1.00  0.500          O  
ATOM  19886  H   GLU A1221      15.624 -32.410 -14.662  1.00  0.440          H  
ATOM  19887  HA  GLU A1221      16.644 -30.321 -16.075  1.00  0.420          H  
ATOM  19888 1HB  GLU A1221      16.190 -32.431 -17.048  1.00  0.600          H  
ATOM  19889 2HB  GLU A1221      14.480 -32.293 -16.869  1.00  0.600          H  
ATOM  19890 1HG  GLU A1221      14.582 -30.450 -18.567  1.00  0.600          H  
ATOM  19891 2HG  GLU A1221      16.317 -30.738 -18.693  1.00  0.600          H  
ATOM  19892  N   PRO A1222      13.344 -29.580 -15.755  1.00  0.330          N  
ATOM  19893  CA  PRO A1222      12.421 -28.454 -15.843  1.00  0.290          C  
ATOM  19894  C   PRO A1222      12.697 -27.301 -14.870  1.00  0.300          C  
ATOM  19895  O   PRO A1222      12.278 -26.162 -15.108  1.00  0.300          O  
ATOM  19896  CB  PRO A1222      11.081 -29.119 -15.550  1.00  0.430          C  
ATOM  19897  CG  PRO A1222      11.387 -30.355 -14.772  1.00  0.430          C  
ATOM  19898  CD  PRO A1222      12.665 -30.859 -15.357  1.00  0.430          C  
ATOM  19899  HA  PRO A1222      12.430 -28.083 -16.874  1.00  0.350          H  
ATOM  19900 1HB  PRO A1222      10.391 -28.419 -15.048  1.00  0.520          H  
ATOM  19901 2HB  PRO A1222      10.652 -29.391 -16.490  1.00  0.520          H  
ATOM  19902 1HG  PRO A1222      11.471 -30.125 -13.700  1.00  0.520          H  
ATOM  19903 2HG  PRO A1222      10.561 -31.081 -14.875  1.00  0.520          H  
ATOM  19904 1HD  PRO A1222      13.140 -31.424 -14.579  1.00  0.520          H  
ATOM  19905 2HD  PRO A1222      12.452 -31.477 -16.241  1.00  0.520          H  
ATOM  19906  N   VAL A1223      13.418 -27.582 -13.785  1.00  0.290          N  
ATOM  19907  CA  VAL A1223      13.716 -26.562 -12.796  1.00  0.300          C  
ATOM  19908  C   VAL A1223      14.860 -25.773 -13.367  1.00  0.300          C  
ATOM  19909  O   VAL A1223      14.861 -24.538 -13.335  1.00  0.310          O  
ATOM  19910  CB  VAL A1223      14.093 -27.163 -11.421  1.00  0.420          C  
ATOM  19911  CG1 VAL A1223      14.513 -26.051 -10.437  1.00  0.420          C  
ATOM  19912  CG2 VAL A1223      12.914 -27.942 -10.874  1.00  0.420          C  
ATOM  19913  H   VAL A1223      13.816 -28.509 -13.650  1.00  0.350          H  
ATOM  19914  HA  VAL A1223      12.853 -25.907 -12.677  1.00  0.360          H  
ATOM  19915  HB  VAL A1223      14.942 -27.827 -11.546  1.00  0.500          H  
ATOM  19916 1HG1 VAL A1223      14.785 -26.501  -9.482  1.00  0.500          H  
ATOM  19917 2HG1 VAL A1223      15.365 -25.504 -10.832  1.00  0.500          H  
ATOM  19918 3HG1 VAL A1223      13.681 -25.360 -10.287  1.00  0.500          H  
ATOM  19919 1HG2 VAL A1223      13.174 -28.379  -9.912  1.00  0.500          H  
ATOM  19920 2HG2 VAL A1223      12.065 -27.273 -10.747  1.00  0.500          H  
ATOM  19921 3HG2 VAL A1223      12.656 -28.722 -11.575  1.00  0.500          H  
ATOM  19922  N   MET A1224      15.857 -26.506 -13.852  1.00  0.290          N  
ATOM  19923  CA  MET A1224      17.011 -25.887 -14.443  1.00  0.290          C  
ATOM  19924  C   MET A1224      16.637 -25.163 -15.735  1.00  0.280          C  
ATOM  19925  O   MET A1224      17.226 -24.133 -16.036  1.00  0.280          O  
ATOM  19926  CB  MET A1224      18.127 -26.891 -14.626  1.00  0.410          C  
ATOM  19927  CG  MET A1224      18.724 -27.347 -13.283  1.00  0.410          C  
ATOM  19928  SD  MET A1224      20.073 -28.524 -13.445  1.00  0.410          S  
ATOM  19929  CE  MET A1224      21.398 -27.466 -14.059  1.00  0.410          C  
ATOM  19930  H   MET A1224      15.778 -27.527 -13.821  1.00  0.350          H  
ATOM  19931  HA  MET A1224      17.374 -25.136 -13.749  1.00  0.350          H  
ATOM  19932 1HB  MET A1224      17.730 -27.773 -15.136  1.00  0.490          H  
ATOM  19933 2HB  MET A1224      18.895 -26.465 -15.254  1.00  0.490          H  
ATOM  19934 1HG  MET A1224      19.082 -26.483 -12.729  1.00  0.490          H  
ATOM  19935 2HG  MET A1224      17.933 -27.816 -12.693  1.00  0.490          H  
ATOM  19936 1HE  MET A1224      22.293 -28.048 -14.201  1.00  0.490          H  
ATOM  19937 2HE  MET A1224      21.116 -27.023 -15.007  1.00  0.490          H  
ATOM  19938 3HE  MET A1224      21.594 -26.683 -13.341  1.00  0.490          H  
ATOM  19939  N   ASN A1225      15.643 -25.660 -16.491  1.00  0.290          N  
ATOM  19940  CA  ASN A1225      15.235 -24.955 -17.705  1.00  0.280          C  
ATOM  19941  C   ASN A1225      14.710 -23.574 -17.336  1.00  0.290          C  
ATOM  19942  O   ASN A1225      15.116 -22.573 -17.939  1.00  0.300          O  
ATOM  19943  CB  ASN A1225      14.145 -25.710 -18.448  1.00  0.400          C  
ATOM  19944  CG  ASN A1225      14.631 -26.936 -19.139  1.00  0.400          C  
ATOM  19945  OD1 ASN A1225      15.822 -27.094 -19.429  1.00  0.400          O  
ATOM  19946  ND2 ASN A1225      13.728 -27.828 -19.412  1.00  0.400          N  
ATOM  19947  H   ASN A1225      15.230 -26.560 -16.245  1.00  0.350          H  
ATOM  19948  HA  ASN A1225      16.102 -24.824 -18.352  1.00  0.340          H  
ATOM  19949 1HB  ASN A1225      13.367 -25.994 -17.742  1.00  0.480          H  
ATOM  19950 2HB  ASN A1225      13.684 -25.049 -19.186  1.00  0.480          H  
ATOM  19951 1HD2 ASN A1225      13.995 -28.678 -19.867  1.00  0.480          H  
ATOM  19952 2HD2 ASN A1225      12.771 -27.668 -19.170  1.00  0.480          H  
ATOM  19953  N   ILE A1226      13.868 -23.501 -16.291  1.00  0.290          N  
ATOM  19954  CA  ILE A1226      13.359 -22.202 -15.882  1.00  0.300          C  
ATOM  19955  C   ILE A1226      14.500 -21.335 -15.357  1.00  0.290          C  
ATOM  19956  O   ILE A1226      14.546 -20.140 -15.655  1.00  0.290          O  
ATOM  19957  CB  ILE A1226      12.184 -22.260 -14.877  1.00  0.420          C  
ATOM  19958  CG1 ILE A1226      10.928 -22.874 -15.548  1.00  0.420          C  
ATOM  19959  CG2 ILE A1226      11.853 -20.814 -14.447  1.00  0.420          C  
ATOM  19960  CD1 ILE A1226       9.794 -23.233 -14.570  1.00  0.420          C  
ATOM  19961  H   ILE A1226      13.543 -24.359 -15.828  1.00  0.350          H  
ATOM  19962  HA  ILE A1226      12.975 -21.711 -16.760  1.00  0.360          H  
ATOM  19963  HB  ILE A1226      12.452 -22.876 -14.014  1.00  0.500          H  
ATOM  19964 1HG1 ILE A1226      10.540 -22.166 -16.272  1.00  0.500          H  
ATOM  19965 2HG1 ILE A1226      11.227 -23.784 -16.076  1.00  0.500          H  
ATOM  19966 1HG2 ILE A1226      11.028 -20.793 -13.755  1.00  0.500          H  
ATOM  19967 2HG2 ILE A1226      12.697 -20.393 -13.973  1.00  0.500          H  
ATOM  19968 3HG2 ILE A1226      11.598 -20.223 -15.326  1.00  0.500          H  
ATOM  19969 1HD1 ILE A1226       8.963 -23.661 -15.128  1.00  0.500          H  
ATOM  19970 2HD1 ILE A1226      10.163 -23.967 -13.849  1.00  0.500          H  
ATOM  19971 3HD1 ILE A1226       9.443 -22.351 -14.040  1.00  0.500          H  
ATOM  19972  N   LEU A1227      15.385 -21.883 -14.525  1.00  0.290          N  
ATOM  19973  CA  LEU A1227      16.481 -21.063 -14.035  1.00  0.290          C  
ATOM  19974  C   LEU A1227      17.401 -20.565 -15.153  1.00  0.290          C  
ATOM  19975  O   LEU A1227      17.879 -19.432 -15.062  1.00  0.280          O  
ATOM  19976  CB  LEU A1227      17.236 -21.784 -12.939  1.00  0.410          C  
ATOM  19977  CG  LEU A1227      16.486 -21.916 -11.592  1.00  0.410          C  
ATOM  19978  CD1 LEU A1227      17.243 -22.845 -10.749  1.00  0.410          C  
ATOM  19979  CD2 LEU A1227      16.384 -20.539 -10.880  1.00  0.410          C  
ATOM  19980  H   LEU A1227      15.296 -22.863 -14.239  1.00  0.350          H  
ATOM  19981  HA  LEU A1227      16.042 -20.183 -13.593  1.00  0.350          H  
ATOM  19982 1HB  LEU A1227      17.441 -22.785 -13.287  1.00  0.490          H  
ATOM  19983 2HB  LEU A1227      18.185 -21.275 -12.763  1.00  0.490          H  
ATOM  19984  HG  LEU A1227      15.484 -22.327 -11.757  1.00  0.490          H  
ATOM  19985 1HD1 LEU A1227      16.736 -22.967  -9.794  1.00  0.490          H  
ATOM  19986 2HD1 LEU A1227      17.290 -23.795 -11.269  1.00  0.490          H  
ATOM  19987 3HD1 LEU A1227      18.245 -22.465 -10.588  1.00  0.490          H  
ATOM  19988 1HD2 LEU A1227      15.885 -20.666  -9.924  1.00  0.490          H  
ATOM  19989 2HD2 LEU A1227      17.385 -20.149 -10.717  1.00  0.490          H  
ATOM  19990 3HD2 LEU A1227      15.822 -19.828 -11.469  1.00  0.490          H  
ATOM  19991  N   LYS A1228      17.657 -21.365 -16.203  1.00  0.300          N  
ATOM  19992  CA  LYS A1228      18.446 -20.854 -17.325  1.00  0.300          C  
ATOM  19993  C   LYS A1228      17.720 -19.660 -17.938  1.00  0.290          C  
ATOM  19994  O   LYS A1228      18.340 -18.628 -18.213  1.00  0.290          O  
ATOM  19995  CB  LYS A1228      18.703 -21.920 -18.401  1.00  0.420          C  
ATOM  19996  CG  LYS A1228      19.712 -23.006 -18.017  1.00  0.420          C  
ATOM  19997  CD  LYS A1228      19.891 -24.037 -19.127  1.00  0.420          C  
ATOM  19998  CE  LYS A1228      20.886 -25.133 -18.730  1.00  0.420          C  
ATOM  19999  NZ  LYS A1228      21.049 -26.157 -19.821  1.00  0.420          N  
ATOM  20000  H   LYS A1228      17.321 -22.329 -16.208  1.00  0.360          H  
ATOM  20001  HA  LYS A1228      19.404 -20.502 -16.954  1.00  0.360          H  
ATOM  20002 1HB  LYS A1228      17.758 -22.421 -18.628  1.00  0.500          H  
ATOM  20003 2HB  LYS A1228      19.044 -21.437 -19.322  1.00  0.500          H  
ATOM  20004 1HG  LYS A1228      20.671 -22.536 -17.835  1.00  0.500          H  
ATOM  20005 2HG  LYS A1228      19.392 -23.502 -17.114  1.00  0.500          H  
ATOM  20006 1HD  LYS A1228      18.926 -24.499 -19.348  1.00  0.500          H  
ATOM  20007 2HD  LYS A1228      20.255 -23.548 -20.034  1.00  0.500          H  
ATOM  20008 1HE  LYS A1228      21.857 -24.685 -18.518  1.00  0.500          H  
ATOM  20009 2HE  LYS A1228      20.522 -25.631 -17.829  1.00  0.500          H  
ATOM  20010 1HZ  LYS A1228      21.698 -26.871 -19.533  1.00  0.500          H  
ATOM  20011 2HZ  LYS A1228      20.163 -26.587 -20.024  1.00  0.500          H  
ATOM  20012 3HZ  LYS A1228      21.407 -25.712 -20.697  1.00  0.500          H  
ATOM  20013  N   TRP A1229      16.396 -19.750 -18.067  1.00  0.280          N  
ATOM  20014  CA  TRP A1229      15.655 -18.619 -18.589  1.00  0.280          C  
ATOM  20015  C   TRP A1229      15.836 -17.419 -17.661  1.00  0.280          C  
ATOM  20016  O   TRP A1229      16.088 -16.316 -18.132  1.00  0.320          O  
ATOM  20017  CB  TRP A1229      14.187 -18.954 -18.728  1.00  0.390          C  
ATOM  20018  CG  TRP A1229      13.915 -19.984 -19.726  1.00  0.390          C  
ATOM  20019  CD1 TRP A1229      14.691 -20.342 -20.783  1.00  0.390          C  
ATOM  20020  CD2 TRP A1229      12.774 -20.847 -19.757  1.00  0.390          C  
ATOM  20021  NE1 TRP A1229      14.114 -21.349 -21.456  1.00  0.390          N  
ATOM  20022  CE2 TRP A1229      12.933 -21.681 -20.835  1.00  0.390          C  
ATOM  20023  CE3 TRP A1229      11.652 -20.980 -18.958  1.00  0.390          C  
ATOM  20024  CZ2 TRP A1229      12.009 -22.642 -21.137  1.00  0.390          C  
ATOM  20025  CZ3 TRP A1229      10.722 -21.956 -19.266  1.00  0.390          C  
ATOM  20026  CH2 TRP A1229      10.903 -22.765 -20.334  1.00  0.390          C  
ATOM  20027  H   TRP A1229      15.923 -20.642 -17.870  1.00  0.340          H  
ATOM  20028  HA  TRP A1229      16.055 -18.347 -19.565  1.00  0.340          H  
ATOM  20029 1HB  TRP A1229      13.782 -19.268 -17.781  1.00  0.470          H  
ATOM  20030 2HB  TRP A1229      13.681 -18.088 -19.018  1.00  0.470          H  
ATOM  20031  HD1 TRP A1229      15.645 -19.898 -21.061  1.00  0.470          H  
ATOM  20032  HE1 TRP A1229      14.541 -21.779 -22.303  1.00  0.470          H  
ATOM  20033  HE3 TRP A1229      11.514 -20.331 -18.098  1.00  0.470          H  
ATOM  20034  HZ2 TRP A1229      12.126 -23.277 -21.948  1.00  0.470          H  
ATOM  20035  HZ3 TRP A1229       9.844 -22.057 -18.630  1.00  0.470          H  
ATOM  20036  HH2 TRP A1229      10.160 -23.526 -20.561  1.00  0.470          H  
ATOM  20037  N   HIS A1230      15.811 -17.629 -16.334  1.00  0.270          N  
ATOM  20038  CA  HIS A1230      16.044 -16.509 -15.413  1.00  0.260          C  
ATOM  20039  C   HIS A1230      17.448 -15.934 -15.609  1.00  0.260          C  
ATOM  20040  O   HIS A1230      17.632 -14.719 -15.607  1.00  0.280          O  
ATOM  20041  CB  HIS A1230      15.841 -16.874 -13.932  1.00  0.370          C  
ATOM  20042  CG  HIS A1230      14.408 -16.957 -13.501  1.00  0.370          C  
ATOM  20043  ND1 HIS A1230      13.576 -15.853 -13.485  1.00  0.370          N  
ATOM  20044  CD2 HIS A1230      13.672 -17.983 -13.052  1.00  0.370          C  
ATOM  20045  CE1 HIS A1230      12.384 -16.210 -13.054  1.00  0.370          C  
ATOM  20046  NE2 HIS A1230      12.412 -17.496 -12.787  1.00  0.370          N  
ATOM  20047  H   HIS A1230      15.558 -18.556 -15.981  1.00  0.320          H  
ATOM  20048  HA  HIS A1230      15.337 -15.720 -15.636  1.00  0.310          H  
ATOM  20049 1HB  HIS A1230      16.315 -17.827 -13.728  1.00  0.440          H  
ATOM  20050 2HB  HIS A1230      16.336 -16.132 -13.310  1.00  0.440          H  
ATOM  20051  HD2 HIS A1230      14.018 -18.999 -12.922  1.00  0.440          H  
ATOM  20052  HE1 HIS A1230      11.522 -15.549 -12.937  1.00  0.440          H  
ATOM  20053  HE2 HIS A1230      11.634 -18.036 -12.440  1.00  0.440          H  
ATOM  20054  N   LEU A1231      18.450 -16.778 -15.859  1.00  0.250          N  
ATOM  20055  CA  LEU A1231      19.802 -16.266 -16.109  1.00  0.250          C  
ATOM  20056  C   LEU A1231      19.763 -15.279 -17.283  1.00  0.290          C  
ATOM  20057  O   LEU A1231      20.454 -14.268 -17.271  1.00  0.460          O  
ATOM  20058  CB  LEU A1231      20.804 -17.413 -16.379  1.00  0.350          C  
ATOM  20059  CG  LEU A1231      22.321 -17.040 -16.596  1.00  0.350          C  
ATOM  20060  CD1 LEU A1231      22.888 -16.282 -15.368  1.00  0.350          C  
ATOM  20061  CD2 LEU A1231      23.105 -18.361 -16.814  1.00  0.350          C  
ATOM  20062  H   LEU A1231      18.273 -17.784 -15.799  1.00  0.300          H  
ATOM  20063  HA  LEU A1231      20.125 -15.724 -15.227  1.00  0.300          H  
ATOM  20064 1HB  LEU A1231      20.737 -18.142 -15.584  1.00  0.420          H  
ATOM  20065 2HB  LEU A1231      20.488 -17.906 -17.293  1.00  0.420          H  
ATOM  20066  HG  LEU A1231      22.427 -16.395 -17.476  1.00  0.420          H  
ATOM  20067 1HD1 LEU A1231      23.935 -16.049 -15.532  1.00  0.420          H  
ATOM  20068 2HD1 LEU A1231      22.349 -15.345 -15.214  1.00  0.420          H  
ATOM  20069 3HD1 LEU A1231      22.789 -16.896 -14.491  1.00  0.420          H  
ATOM  20070 1HD2 LEU A1231      24.149 -18.145 -16.972  1.00  0.420          H  
ATOM  20071 2HD2 LEU A1231      22.998 -18.998 -15.935  1.00  0.420          H  
ATOM  20072 3HD2 LEU A1231      22.708 -18.880 -17.687  1.00  0.420          H  
ATOM  20073  N   HIS A1232      18.925 -15.550 -18.278  1.00  0.290          N  
ATOM  20074  CA  HIS A1232      18.796 -14.694 -19.450  1.00  0.320          C  
ATOM  20075  C   HIS A1232      17.558 -13.783 -19.411  1.00  0.370          C  
ATOM  20076  O   HIS A1232      17.049 -13.400 -20.461  1.00  0.650          O  
ATOM  20077  CB  HIS A1232      18.740 -15.529 -20.728  1.00  0.440          C  
ATOM  20078  CG  HIS A1232      19.993 -16.302 -21.038  1.00  0.440          C  
ATOM  20079  ND1 HIS A1232      21.151 -15.705 -21.515  1.00  0.440          N  
ATOM  20080  CD2 HIS A1232      20.261 -17.619 -20.949  1.00  0.440          C  
ATOM  20081  CE1 HIS A1232      22.068 -16.635 -21.712  1.00  0.440          C  
ATOM  20082  NE2 HIS A1232      21.549 -17.800 -21.372  1.00  0.440          N  
ATOM  20083  H   HIS A1232      18.386 -16.424 -18.240  1.00  0.350          H  
ATOM  20084  HA  HIS A1232      19.669 -14.046 -19.514  1.00  0.380          H  
ATOM  20085 1HB  HIS A1232      17.909 -16.243 -20.653  1.00  0.520          H  
ATOM  20086 2HB  HIS A1232      18.529 -14.874 -21.565  1.00  0.520          H  
ATOM  20087  HD2 HIS A1232      19.576 -18.397 -20.608  1.00  0.520          H  
ATOM  20088  HE1 HIS A1232      23.081 -16.469 -22.090  1.00  0.520          H  
ATOM  20089  HE2 HIS A1232      22.003 -18.700 -21.412  1.00  0.520          H  
ATOM  20090  N   LYS A1233      17.066 -13.424 -18.227  1.00  0.300          N  
ATOM  20091  CA  LYS A1233      15.907 -12.534 -18.156  1.00  0.270          C  
ATOM  20092  C   LYS A1233      16.302 -11.088 -18.406  1.00  0.300          C  
ATOM  20093  O   LYS A1233      17.486 -10.730 -18.402  1.00  0.350          O  
ATOM  20094  CB  LYS A1233      15.181 -12.662 -16.825  1.00  0.390          C  
ATOM  20095  CG  LYS A1233      15.876 -12.106 -15.607  1.00  0.390          C  
ATOM  20096  CD  LYS A1233      15.038 -12.443 -14.394  1.00  0.390          C  
ATOM  20097  CE  LYS A1233      15.643 -12.002 -13.110  1.00  0.390          C  
ATOM  20098  NZ  LYS A1233      15.790 -10.556 -13.039  1.00  0.390          N  
ATOM  20099  H   LYS A1233      17.473 -13.800 -17.365  1.00  0.360          H  
ATOM  20100  HA  LYS A1233      15.204 -12.817 -18.944  1.00  0.320          H  
ATOM  20101 1HB  LYS A1233      14.230 -12.165 -16.894  1.00  0.470          H  
ATOM  20102 2HB  LYS A1233      14.977 -13.707 -16.645  1.00  0.470          H  
ATOM  20103 1HG  LYS A1233      16.879 -12.489 -15.508  1.00  0.470          H  
ATOM  20104 2HG  LYS A1233      15.934 -11.024 -15.708  1.00  0.470          H  
ATOM  20105 1HD  LYS A1233      14.103 -11.965 -14.509  1.00  0.470          H  
ATOM  20106 2HD  LYS A1233      14.874 -13.517 -14.354  1.00  0.470          H  
ATOM  20107 1HE  LYS A1233      15.008 -12.335 -12.291  1.00  0.470          H  
ATOM  20108 2HE  LYS A1233      16.627 -12.459 -13.000  1.00  0.470          H  
ATOM  20109 1HZ  LYS A1233      16.214 -10.337 -12.145  1.00  0.470          H  
ATOM  20110 2HZ  LYS A1233      16.410 -10.257 -13.769  1.00  0.470          H  
ATOM  20111 3HZ  LYS A1233      14.910 -10.080 -13.110  1.00  0.470          H  
ATOM  20112  N   VAL A1234      15.309 -10.239 -18.648  1.00  0.300          N  
ATOM  20113  CA  VAL A1234      15.625  -8.843 -18.924  1.00  0.340          C  
ATOM  20114  C   VAL A1234      14.808  -7.877 -18.056  1.00  0.310          C  
ATOM  20115  O   VAL A1234      13.603  -8.068 -17.857  1.00  0.320          O  
ATOM  20116  CB  VAL A1234      15.430  -8.607 -20.437  1.00  0.460          C  
ATOM  20117  CG1 VAL A1234      13.956  -8.817 -20.828  1.00  0.460          C  
ATOM  20118  CG2 VAL A1234      15.957  -7.253 -20.840  1.00  0.460          C  
ATOM  20119  H   VAL A1234      14.336 -10.567 -18.587  1.00  0.360          H  
ATOM  20120  HA  VAL A1234      16.678  -8.674 -18.699  1.00  0.410          H  
ATOM  20121  HB  VAL A1234      16.004  -9.371 -20.968  1.00  0.550          H  
ATOM  20122 1HG1 VAL A1234      13.844  -8.699 -21.898  1.00  0.550          H  
ATOM  20123 2HG1 VAL A1234      13.637  -9.823 -20.544  1.00  0.550          H  
ATOM  20124 3HG1 VAL A1234      13.339  -8.085 -20.323  1.00  0.550          H  
ATOM  20125 1HG2 VAL A1234      15.843  -7.159 -21.910  1.00  0.550          H  
ATOM  20126 2HG2 VAL A1234      15.408  -6.457 -20.339  1.00  0.550          H  
ATOM  20127 3HG2 VAL A1234      17.009  -7.187 -20.581  1.00  0.550          H  
ATOM  20128  N   VAL A1235      15.465  -6.833 -17.556  1.00  0.300          N  
ATOM  20129  CA  VAL A1235      14.786  -5.838 -16.730  1.00  0.290          C  
ATOM  20130  C   VAL A1235      14.708  -4.505 -17.465  1.00  0.290          C  
ATOM  20131  O   VAL A1235      15.691  -4.056 -18.062  1.00  0.300          O  
ATOM  20132  CB  VAL A1235      15.491  -5.658 -15.376  1.00  0.410          C  
ATOM  20133  CG1 VAL A1235      14.761  -4.576 -14.503  1.00  0.410          C  
ATOM  20134  CG2 VAL A1235      15.525  -6.983 -14.643  1.00  0.410          C  
ATOM  20135  H   VAL A1235      16.469  -6.742 -17.759  1.00  0.360          H  
ATOM  20136  HA  VAL A1235      13.785  -6.191 -16.537  1.00  0.350          H  
ATOM  20137  HB  VAL A1235      16.495  -5.324 -15.565  1.00  0.490          H  
ATOM  20138 1HG1 VAL A1235      15.272  -4.457 -13.555  1.00  0.490          H  
ATOM  20139 2HG1 VAL A1235      14.746  -3.614 -15.011  1.00  0.490          H  
ATOM  20140 3HG1 VAL A1235      13.733  -4.896 -14.312  1.00  0.490          H  
ATOM  20141 1HG2 VAL A1235      16.047  -6.863 -13.693  1.00  0.490          H  
ATOM  20142 2HG2 VAL A1235      14.522  -7.312 -14.461  1.00  0.490          H  
ATOM  20143 3HG2 VAL A1235      16.046  -7.720 -15.248  1.00  0.490          H  
ATOM  20144  N   GLU A1236      13.527  -3.907 -17.483  1.00  0.290          N  
ATOM  20145  CA  GLU A1236      13.339  -2.650 -18.190  1.00  0.300          C  
ATOM  20146  C   GLU A1236      13.872  -1.449 -17.406  1.00  0.290          C  
ATOM  20147  O   GLU A1236      13.846  -1.417 -16.172  1.00  0.280          O  
ATOM  20148  CB  GLU A1236      11.863  -2.468 -18.573  1.00  0.420          C  
ATOM  20149  CG  GLU A1236      11.378  -3.568 -19.542  1.00  0.420          C  
ATOM  20150  CD  GLU A1236      10.032  -3.343 -20.194  1.00  0.420          C  
ATOM  20151  OE1 GLU A1236       9.879  -2.358 -20.865  1.00  0.420          O  
ATOM  20152  OE2 GLU A1236       9.174  -4.172 -20.058  1.00  0.420          O  
ATOM  20153  H   GLU A1236      12.754  -4.347 -16.980  1.00  0.350          H  
ATOM  20154  HA  GLU A1236      13.901  -2.700 -19.121  1.00  0.360          H  
ATOM  20155 1HB  GLU A1236      11.240  -2.497 -17.678  1.00  0.500          H  
ATOM  20156 2HB  GLU A1236      11.721  -1.495 -19.048  1.00  0.500          H  
ATOM  20157 1HG  GLU A1236      12.123  -3.685 -20.300  1.00  0.500          H  
ATOM  20158 2HG  GLU A1236      11.333  -4.505 -18.983  1.00  0.500          H  
ATOM  20159  N   VAL A1237      14.359  -0.462 -18.152  1.00  0.300          N  
ATOM  20160  CA  VAL A1237      14.853   0.793 -17.605  1.00  0.290          C  
ATOM  20161  C   VAL A1237      13.665   1.732 -17.438  1.00  0.300          C  
ATOM  20162  O   VAL A1237      12.944   1.950 -18.407  1.00  0.320          O  
ATOM  20163  CB  VAL A1237      15.861   1.443 -18.579  1.00  0.410          C  
ATOM  20164  CG1 VAL A1237      16.349   2.811 -18.057  1.00  0.410          C  
ATOM  20165  CG2 VAL A1237      17.036   0.489 -18.812  1.00  0.410          C  
ATOM  20166  H   VAL A1237      14.344  -0.599 -19.168  1.00  0.360          H  
ATOM  20167  HA  VAL A1237      15.363   0.585 -16.675  1.00  0.350          H  
ATOM  20168  HB  VAL A1237      15.360   1.632 -19.504  1.00  0.490          H  
ATOM  20169 1HG1 VAL A1237      17.036   3.244 -18.784  1.00  0.490          H  
ATOM  20170 2HG1 VAL A1237      15.504   3.485 -17.924  1.00  0.490          H  
ATOM  20171 3HG1 VAL A1237      16.851   2.693 -17.119  1.00  0.490          H  
ATOM  20172 1HG2 VAL A1237      17.731   0.933 -19.522  1.00  0.490          H  
ATOM  20173 2HG2 VAL A1237      17.539   0.308 -17.882  1.00  0.490          H  
ATOM  20174 3HG2 VAL A1237      16.677  -0.456 -19.207  1.00  0.490          H  
ATOM  20175  N   PRO A1238      13.398   2.291 -16.254  1.00  0.290          N  
ATOM  20176  CA  PRO A1238      12.288   3.192 -16.034  1.00  0.290          C  
ATOM  20177  C   PRO A1238      12.398   4.362 -16.999  1.00  0.300          C  
ATOM  20178  O   PRO A1238      13.488   4.931 -17.137  1.00  0.320          O  
ATOM  20179  CB  PRO A1238      12.526   3.649 -14.596  1.00  0.430          C  
ATOM  20180  CG  PRO A1238      13.322   2.520 -13.961  1.00  0.430          C  
ATOM  20181  CD  PRO A1238      14.207   1.999 -15.059  1.00  0.430          C  
ATOM  20182  HA  PRO A1238      11.334   2.653 -16.159  1.00  0.350          H  
ATOM  20183 1HB  PRO A1238      13.041   4.596 -14.601  1.00  0.520          H  
ATOM  20184 2HB  PRO A1238      11.562   3.822 -14.091  1.00  0.520          H  
ATOM  20185 1HG  PRO A1238      13.917   2.913 -13.131  1.00  0.520          H  
ATOM  20186 2HG  PRO A1238      12.648   1.749 -13.541  1.00  0.520          H  
ATOM  20187 1HD  PRO A1238      15.172   2.531 -15.093  1.00  0.520          H  
ATOM  20188 2HD  PRO A1238      14.311   0.912 -14.888  1.00  0.520          H  
ATOM  20189  N   ILE A1239      11.274   4.776 -17.579  1.00  0.310          N  
ATOM  20190  CA  ILE A1239      11.286   5.897 -18.513  1.00  0.320          C  
ATOM  20191  C   ILE A1239      11.778   7.165 -17.863  1.00  0.300          C  
ATOM  20192  O   ILE A1239      12.637   7.848 -18.407  1.00  0.300          O  
ATOM  20193  CB  ILE A1239       9.893   6.153 -19.121  1.00  0.440          C  
ATOM  20194  CG1 ILE A1239       9.530   4.989 -20.051  1.00  0.440          C  
ATOM  20195  CG2 ILE A1239       9.893   7.512 -19.881  1.00  0.440          C  
ATOM  20196  CD1 ILE A1239       8.082   4.954 -20.457  1.00  0.440          C  
ATOM  20197  H   ILE A1239      10.422   4.226 -17.433  1.00  0.370          H  
ATOM  20198  HA  ILE A1239      11.964   5.651 -19.326  1.00  0.380          H  
ATOM  20199  HB  ILE A1239       9.143   6.181 -18.328  1.00  0.530          H  
ATOM  20200 1HG1 ILE A1239      10.137   5.060 -20.952  1.00  0.530          H  
ATOM  20201 2HG1 ILE A1239       9.767   4.053 -19.558  1.00  0.530          H  
ATOM  20202 1HG2 ILE A1239       8.921   7.709 -20.312  1.00  0.530          H  
ATOM  20203 2HG2 ILE A1239      10.126   8.336 -19.209  1.00  0.530          H  
ATOM  20204 3HG2 ILE A1239      10.638   7.491 -20.679  1.00  0.530          H  
ATOM  20205 1HD1 ILE A1239       7.917   4.103 -21.112  1.00  0.530          H  
ATOM  20206 2HD1 ILE A1239       7.456   4.847 -19.568  1.00  0.530          H  
ATOM  20207 3HD1 ILE A1239       7.807   5.854 -20.983  1.00  0.530          H  
ATOM  20208  N   ASN A1240      11.254   7.498 -16.693  1.00  0.300          N  
ATOM  20209  CA  ASN A1240      11.640   8.755 -16.076  1.00  0.280          C  
ATOM  20210  C   ASN A1240      13.138   8.842 -15.780  1.00  0.270          C  
ATOM  20211  O   ASN A1240      13.718   9.931 -15.837  1.00  0.290          O  
ATOM  20212  CB  ASN A1240      10.800   8.964 -14.843  1.00  0.400          C  
ATOM  20213  CG  ASN A1240      11.004   7.888 -13.843  1.00  0.400          C  
ATOM  20214  OD1 ASN A1240      11.324   6.742 -14.202  1.00  0.400          O  
ATOM  20215  ND2 ASN A1240      10.797   8.210 -12.601  1.00  0.400          N  
ATOM  20216  H   ASN A1240      10.581   6.885 -16.248  1.00  0.360          H  
ATOM  20217  HA  ASN A1240      11.410   9.558 -16.781  1.00  0.340          H  
ATOM  20218 1HB  ASN A1240      11.030   9.922 -14.402  1.00  0.480          H  
ATOM  20219 2HB  ASN A1240       9.748   8.982 -15.127  1.00  0.480          H  
ATOM  20220 1HD2 ASN A1240      10.903   7.526 -11.881  1.00  0.480          H  
ATOM  20221 2HD2 ASN A1240      10.509   9.139 -12.367  1.00  0.480          H  
ATOM  20222  N   VAL A1241      13.775   7.698 -15.537  1.00  0.260          N  
ATOM  20223  CA  VAL A1241      15.200   7.656 -15.298  1.00  0.250          C  
ATOM  20224  C   VAL A1241      15.931   7.888 -16.611  1.00  0.270          C  
ATOM  20225  O   VAL A1241      16.869   8.686 -16.674  1.00  0.270          O  
ATOM  20226  CB  VAL A1241      15.599   6.314 -14.668  1.00  0.350          C  
ATOM  20227  CG1 VAL A1241      17.085   6.185 -14.579  1.00  0.350          C  
ATOM  20228  CG2 VAL A1241      14.996   6.230 -13.277  1.00  0.350          C  
ATOM  20229  H   VAL A1241      13.240   6.834 -15.499  1.00  0.310          H  
ATOM  20230  HA  VAL A1241      15.461   8.456 -14.605  1.00  0.300          H  
ATOM  20231  HB  VAL A1241      15.231   5.495 -15.288  1.00  0.420          H  
ATOM  20232 1HG1 VAL A1241      17.311   5.243 -14.134  1.00  0.420          H  
ATOM  20233 2HG1 VAL A1241      17.525   6.224 -15.570  1.00  0.420          H  
ATOM  20234 3HG1 VAL A1241      17.497   6.980 -13.971  1.00  0.420          H  
ATOM  20235 1HG2 VAL A1241      15.268   5.279 -12.822  1.00  0.420          H  
ATOM  20236 2HG2 VAL A1241      15.364   7.035 -12.672  1.00  0.420          H  
ATOM  20237 3HG2 VAL A1241      13.919   6.311 -13.341  1.00  0.420          H  
ATOM  20238  N   ALA A1242      15.525   7.166 -17.661  1.00  0.290          N  
ATOM  20239  CA  ALA A1242      16.180   7.336 -18.946  1.00  0.310          C  
ATOM  20240  C   ALA A1242      16.051   8.771 -19.446  1.00  0.320          C  
ATOM  20241  O   ALA A1242      17.006   9.322 -20.005  1.00  0.330          O  
ATOM  20242  CB  ALA A1242      15.587   6.386 -19.964  1.00  0.430          C  
ATOM  20243  H   ALA A1242      14.758   6.490 -17.549  1.00  0.350          H  
ATOM  20244  HA  ALA A1242      17.236   7.119 -18.812  1.00  0.370          H  
ATOM  20245 1HB  ALA A1242      16.096   6.500 -20.918  1.00  0.510          H  
ATOM  20246 2HB  ALA A1242      15.699   5.363 -19.615  1.00  0.510          H  
ATOM  20247 3HB  ALA A1242      14.526   6.610 -20.087  1.00  0.510          H  
ATOM  20248  N   GLU A1243      14.879   9.388 -19.248  1.00  0.310          N  
ATOM  20249  CA  GLU A1243      14.692  10.760 -19.689  1.00  0.320          C  
ATOM  20250  C   GLU A1243      15.582  11.703 -18.903  1.00  0.330          C  
ATOM  20251  O   GLU A1243      16.202  12.594 -19.489  1.00  0.340          O  
ATOM  20252  CB  GLU A1243      13.233  11.199 -19.542  1.00  0.440          C  
ATOM  20253  CG  GLU A1243      12.253  10.554 -20.522  1.00  0.440          C  
ATOM  20254  CD  GLU A1243      10.828  10.968 -20.262  1.00  0.440          C  
ATOM  20255  OE1 GLU A1243      10.592  11.596 -19.256  1.00  0.440          O  
ATOM  20256  OE2 GLU A1243       9.979  10.659 -21.064  1.00  0.440          O  
ATOM  20257  H   GLU A1243      14.105   8.884 -18.806  1.00  0.370          H  
ATOM  20258  HA  GLU A1243      14.966  10.823 -20.741  1.00  0.380          H  
ATOM  20259 1HB  GLU A1243      12.892  10.957 -18.532  1.00  0.530          H  
ATOM  20260 2HB  GLU A1243      13.165  12.280 -19.658  1.00  0.530          H  
ATOM  20261 1HG  GLU A1243      12.527  10.840 -21.536  1.00  0.530          H  
ATOM  20262 2HG  GLU A1243      12.339   9.473 -20.443  1.00  0.530          H  
ATOM  20263  N   ALA A1244      15.675  11.498 -17.581  1.00  0.320          N  
ATOM  20264  CA  ALA A1244      16.499  12.351 -16.748  1.00  0.330          C  
ATOM  20265  C   ALA A1244      17.962  12.295 -17.164  1.00  0.330          C  
ATOM  20266  O   ALA A1244      18.634  13.334 -17.232  1.00  0.340          O  
ATOM  20267  CB  ALA A1244      16.365  11.935 -15.298  1.00  0.460          C  
ATOM  20268  H   ALA A1244      15.102  10.774 -17.137  1.00  0.380          H  
ATOM  20269  HA  ALA A1244      16.152  13.377 -16.865  1.00  0.400          H  
ATOM  20270 1HB  ALA A1244      16.962  12.591 -14.669  1.00  0.550          H  
ATOM  20271 2HB  ALA A1244      15.320  11.998 -15.007  1.00  0.550          H  
ATOM  20272 3HB  ALA A1244      16.709  10.906 -15.185  1.00  0.550          H  
ATOM  20273  N   TYR A1245      18.456  11.100 -17.503  1.00  0.310          N  
ATOM  20274  CA  TYR A1245      19.843  11.022 -17.913  1.00  0.320          C  
ATOM  20275  C   TYR A1245      20.046  11.619 -19.296  1.00  0.310          C  
ATOM  20276  O   TYR A1245      21.048  12.299 -19.529  1.00  0.310          O  
ATOM  20277  CB  TYR A1245      20.380   9.611 -17.904  1.00  0.440          C  
ATOM  20278  CG  TYR A1245      20.662   8.974 -16.580  1.00  0.440          C  
ATOM  20279  CD1 TYR A1245      20.072   7.770 -16.280  1.00  0.440          C  
ATOM  20280  CD2 TYR A1245      21.528   9.568 -15.670  1.00  0.440          C  
ATOM  20281  CE1 TYR A1245      20.345   7.157 -15.097  1.00  0.440          C  
ATOM  20282  CE2 TYR A1245      21.785   8.943 -14.468  1.00  0.440          C  
ATOM  20283  CZ  TYR A1245      21.199   7.743 -14.194  1.00  0.440          C  
ATOM  20284  OH  TYR A1245      21.448   7.103 -13.025  1.00  0.440          O  
ATOM  20285  H   TYR A1245      17.884  10.253 -17.398  1.00  0.370          H  
ATOM  20286  HA  TYR A1245      20.432  11.612 -17.216  1.00  0.380          H  
ATOM  20287 1HB  TYR A1245      19.669   8.977 -18.429  1.00  0.530          H  
ATOM  20288 2HB  TYR A1245      21.305   9.621 -18.454  1.00  0.530          H  
ATOM  20289  HD1 TYR A1245      19.395   7.299 -16.994  1.00  0.530          H  
ATOM  20290  HD2 TYR A1245      22.008  10.520 -15.898  1.00  0.530          H  
ATOM  20291  HE1 TYR A1245      19.891   6.206 -14.868  1.00  0.530          H  
ATOM  20292  HE2 TYR A1245      22.462   9.397 -13.743  1.00  0.530          H  
ATOM  20293  HH  TYR A1245      22.035   7.646 -12.438  1.00  0.530          H  
ATOM  20294  N   CYS A1246      19.089  11.432 -20.208  1.00  0.330          N  
ATOM  20295  CA  CYS A1246      19.252  11.998 -21.539  1.00  0.350          C  
ATOM  20296  C   CYS A1246      19.353  13.529 -21.426  1.00  0.370          C  
ATOM  20297  O   CYS A1246      20.173  14.160 -22.104  1.00  0.400          O  
ATOM  20298  CB  CYS A1246      18.084  11.599 -22.435  1.00  0.480          C  
ATOM  20299  SG  CYS A1246      18.063   9.827 -22.857  1.00  0.480          S  
ATOM  20300  H   CYS A1246      18.278  10.842 -19.995  1.00  0.400          H  
ATOM  20301  HA  CYS A1246      20.173  11.612 -21.973  1.00  0.420          H  
ATOM  20302 1HB  CYS A1246      17.144  11.839 -21.932  1.00  0.580          H  
ATOM  20303 2HB  CYS A1246      18.121  12.169 -23.359  1.00  0.580          H  
ATOM  20304  HG  CYS A1246      17.706   9.412 -21.612  1.00  0.580          H  
ATOM  20305  N   VAL A1247      18.552  14.127 -20.535  1.00  0.370          N  
ATOM  20306  CA  VAL A1247      18.628  15.566 -20.326  1.00  0.390          C  
ATOM  20307  C   VAL A1247      19.994  15.940 -19.758  1.00  0.390          C  
ATOM  20308  O   VAL A1247      20.608  16.914 -20.202  1.00  0.400          O  
ATOM  20309  CB  VAL A1247      17.504  16.083 -19.411  1.00  0.540          C  
ATOM  20310  CG1 VAL A1247      17.745  17.574 -19.053  1.00  0.540          C  
ATOM  20311  CG2 VAL A1247      16.176  15.934 -20.138  1.00  0.540          C  
ATOM  20312  H   VAL A1247      17.858  13.562 -20.030  1.00  0.440          H  
ATOM  20313  HA  VAL A1247      18.515  16.052 -21.291  1.00  0.470          H  
ATOM  20314  HB  VAL A1247      17.490  15.500 -18.486  1.00  0.650          H  
ATOM  20315 1HG1 VAL A1247      16.938  17.924 -18.412  1.00  0.650          H  
ATOM  20316 2HG1 VAL A1247      18.689  17.690 -18.527  1.00  0.650          H  
ATOM  20317 3HG1 VAL A1247      17.768  18.169 -19.967  1.00  0.650          H  
ATOM  20318 1HG2 VAL A1247      15.369  16.288 -19.501  1.00  0.650          H  
ATOM  20319 2HG2 VAL A1247      16.200  16.519 -21.057  1.00  0.650          H  
ATOM  20320 3HG2 VAL A1247      16.008  14.891 -20.384  1.00  0.650          H  
ATOM  20321  N   GLY A1248      20.485  15.174 -18.779  1.00  0.390          N  
ATOM  20322  CA  GLY A1248      21.799  15.449 -18.208  1.00  0.430          C  
ATOM  20323  C   GLY A1248      22.892  15.465 -19.292  1.00  0.440          C  
ATOM  20324  O   GLY A1248      23.847  16.251 -19.215  1.00  0.510          O  
ATOM  20325  H   GLY A1248      19.918  14.409 -18.395  1.00  0.470          H  
ATOM  20326 1HA  GLY A1248      21.776  16.405 -17.689  1.00  0.520          H  
ATOM  20327 2HA  GLY A1248      22.029  14.682 -17.469  1.00  0.520          H  
ATOM  20328  N   LYS A1249      22.758  14.608 -20.310  1.00  0.470          N  
ATOM  20329  CA  LYS A1249      23.732  14.580 -21.399  1.00  0.530          C  
ATOM  20330  C   LYS A1249      23.730  15.913 -22.139  1.00  0.590          C  
ATOM  20331  O   LYS A1249      24.782  16.398 -22.582  1.00  0.560          O  
ATOM  20332  CB  LYS A1249      23.453  13.451 -22.399  1.00  0.720          C  
ATOM  20333  CG  LYS A1249      24.478  13.337 -23.557  1.00  0.720          C  
ATOM  20334  CD  LYS A1249      25.886  13.004 -23.037  1.00  0.720          C  
ATOM  20335  CE  LYS A1249      26.811  12.515 -24.136  1.00  0.720          C  
ATOM  20336  NZ  LYS A1249      27.088  13.568 -25.176  1.00  0.720          N  
ATOM  20337  H   LYS A1249      21.981  13.935 -20.284  1.00  0.560          H  
ATOM  20338  HA  LYS A1249      24.717  14.430 -20.965  1.00  0.640          H  
ATOM  20339 1HB  LYS A1249      23.399  12.502 -21.884  1.00  0.860          H  
ATOM  20340 2HB  LYS A1249      22.483  13.614 -22.853  1.00  0.860          H  
ATOM  20341 1HG  LYS A1249      24.157  12.556 -24.238  1.00  0.860          H  
ATOM  20342 2HG  LYS A1249      24.507  14.275 -24.106  1.00  0.860          H  
ATOM  20343 1HD  LYS A1249      26.331  13.899 -22.596  1.00  0.860          H  
ATOM  20344 2HD  LYS A1249      25.823  12.243 -22.275  1.00  0.860          H  
ATOM  20345 1HE  LYS A1249      27.753  12.206 -23.686  1.00  0.860          H  
ATOM  20346 2HE  LYS A1249      26.353  11.655 -24.611  1.00  0.860          H  
ATOM  20347 1HZ  LYS A1249      27.707  13.191 -25.880  1.00  0.860          H  
ATOM  20348 2HZ  LYS A1249      26.228  13.859 -25.615  1.00  0.860          H  
ATOM  20349 3HZ  LYS A1249      27.526  14.370 -24.741  1.00  0.860          H  
ATOM  20350  N   LEU A1250      22.536  16.483 -22.327  1.00  0.770          N  
ATOM  20351  CA  LEU A1250      22.423  17.747 -23.037  1.00  0.950          C  
ATOM  20352  C   LEU A1250      23.156  18.827 -22.264  1.00  0.990          C  
ATOM  20353  O   LEU A1250      23.772  19.712 -22.851  1.00  1.030          O  
ATOM  20354  CB  LEU A1250      20.953  18.167 -23.200  1.00  1.260          C  
ATOM  20355  CG  LEU A1250      20.059  17.292 -24.113  1.00  1.260          C  
ATOM  20356  CD1 LEU A1250      18.612  17.770 -23.968  1.00  1.260          C  
ATOM  20357  CD2 LEU A1250      20.519  17.385 -25.577  1.00  1.260          C  
ATOM  20358  H   LEU A1250      21.700  16.001 -21.971  1.00  0.920          H  
ATOM  20359  HA  LEU A1250      22.898  17.648 -24.008  1.00  1.140          H  
ATOM  20360 1HB  LEU A1250      20.492  18.200 -22.224  1.00  1.510          H  
ATOM  20361 2HB  LEU A1250      20.938  19.177 -23.605  1.00  1.510          H  
ATOM  20362  HG  LEU A1250      20.111  16.252 -23.780  1.00  1.510          H  
ATOM  20363 1HD1 LEU A1250      17.962  17.152 -24.587  1.00  1.510          H  
ATOM  20364 2HD1 LEU A1250      18.300  17.691 -22.931  1.00  1.510          H  
ATOM  20365 3HD1 LEU A1250      18.537  18.808 -24.288  1.00  1.510          H  
ATOM  20366 1HD2 LEU A1250      19.870  16.765 -26.195  1.00  1.510          H  
ATOM  20367 2HD2 LEU A1250      20.462  18.420 -25.915  1.00  1.510          H  
ATOM  20368 3HD2 LEU A1250      21.540  17.029 -25.676  1.00  1.510          H  
ATOM  20369  N   LYS A1251      23.085  18.767 -20.937  1.00  1.100          N  
ATOM  20370  CA  LYS A1251      23.779  19.763 -20.128  1.00  1.290          C  
ATOM  20371  C   LYS A1251      25.290  19.682 -20.363  1.00  1.180          C  
ATOM  20372  O   LYS A1251      25.972  20.696 -20.496  1.00  1.270          O  
ATOM  20373  CB  LYS A1251      23.437  19.596 -18.649  1.00  1.730          C  
ATOM  20374  CG  LYS A1251      21.995  19.980 -18.311  1.00  1.730          C  
ATOM  20375  CD  LYS A1251      21.685  19.775 -16.833  1.00  1.730          C  
ATOM  20376  CE  LYS A1251      20.239  20.141 -16.512  1.00  1.730          C  
ATOM  20377  NZ  LYS A1251      19.908  19.910 -15.074  1.00  1.730          N  
ATOM  20378  H   LYS A1251      22.504  18.027 -20.522  1.00  1.320          H  
ATOM  20379  HA  LYS A1251      23.443  20.745 -20.443  1.00  1.550          H  
ATOM  20380 1HB  LYS A1251      23.594  18.566 -18.351  1.00  2.080          H  
ATOM  20381 2HB  LYS A1251      24.105  20.215 -18.052  1.00  2.080          H  
ATOM  20382 1HG  LYS A1251      21.828  21.023 -18.579  1.00  2.080          H  
ATOM  20383 2HG  LYS A1251      21.318  19.358 -18.904  1.00  2.080          H  
ATOM  20384 1HD  LYS A1251      21.853  18.730 -16.570  1.00  2.080          H  
ATOM  20385 2HD  LYS A1251      22.351  20.394 -16.230  1.00  2.080          H  
ATOM  20386 1HE  LYS A1251      20.078  21.192 -16.746  1.00  2.080          H  
ATOM  20387 2HE  LYS A1251      19.575  19.537 -17.127  1.00  2.080          H  
ATOM  20388 1HZ  LYS A1251      18.944  20.164 -14.905  1.00  2.080          H  
ATOM  20389 2HZ  LYS A1251      20.041  18.935 -14.847  1.00  2.080          H  
ATOM  20390 3HZ  LYS A1251      20.510  20.476 -14.491  1.00  2.080          H  
ATOM  20391  N   ARG A1252      25.821  18.471 -20.486  1.00  1.090          N  
ATOM  20392  CA  ARG A1252      27.253  18.315 -20.736  1.00  1.190          C  
ATOM  20393  C   ARG A1252      27.686  19.025 -22.033  1.00  1.030          C  
ATOM  20394  O   ARG A1252      28.676  19.779 -22.078  1.00  1.270          O  
ATOM  20395  CB  ARG A1252      27.606  16.841 -20.755  1.00  1.630          C  
ATOM  20396  CG  ARG A1252      27.555  16.230 -19.380  1.00  1.630          C  
ATOM  20397  CD  ARG A1252      27.797  14.791 -19.348  1.00  1.630          C  
ATOM  20398  NE  ARG A1252      27.742  14.327 -17.980  1.00  1.630          N  
ATOM  20399  CZ  ARG A1252      28.764  14.336 -17.123  1.00  1.630          C  
ATOM  20400  NH1 ARG A1252      29.975  14.754 -17.473  1.00  1.630          N  
ATOM  20401  NH2 ARG A1252      28.519  13.920 -15.924  1.00  1.630          N  
ATOM  20402  H   ARG A1252      25.212  17.660 -20.316  1.00  1.310          H  
ATOM  20403  HA  ARG A1252      27.769  18.751 -19.904  1.00  1.430          H  
ATOM  20404 1HB  ARG A1252      26.923  16.298 -21.392  1.00  1.950          H  
ATOM  20405 2HB  ARG A1252      28.610  16.708 -21.152  1.00  1.950          H  
ATOM  20406 1HG  ARG A1252      28.312  16.699 -18.771  1.00  1.950          H  
ATOM  20407 2HG  ARG A1252      26.573  16.413 -18.938  1.00  1.950          H  
ATOM  20408 1HD  ARG A1252      27.015  14.277 -19.911  1.00  1.950          H  
ATOM  20409 2HD  ARG A1252      28.766  14.550 -19.773  1.00  1.950          H  
ATOM  20410  HE  ARG A1252      26.842  13.998 -17.585  1.00  1.950          H  
ATOM  20411 1HH1 ARG A1252      30.148  15.077 -18.412  1.00  1.950          H  
ATOM  20412 2HH1 ARG A1252      30.730  14.753 -16.806  1.00  1.950          H  
ATOM  20413 1HH2 ARG A1252      27.555  13.626 -15.705  1.00  1.950          H  
ATOM  20414 2HH2 ARG A1252      29.240  13.895 -15.230  1.00  1.950          H  
ATOM  20415  N   SER A1253      26.837  18.931 -23.044  1.00  0.800          N  
ATOM  20416  CA  SER A1253      27.088  19.548 -24.343  1.00  0.830          C  
ATOM  20417  C   SER A1253      27.126  21.087 -24.311  1.00  0.870          C  
ATOM  20418  O   SER A1253      27.562  21.712 -25.279  1.00  1.040          O  
ATOM  20419  CB  SER A1253      26.040  19.111 -25.356  1.00  1.150          C  
ATOM  20420  OG  SER A1253      26.130  17.737 -25.645  1.00  1.150          O  
ATOM  20421  H   SER A1253      26.038  18.289 -22.940  1.00  0.960          H  
ATOM  20422  HA  SER A1253      28.058  19.197 -24.692  1.00  1.000          H  
ATOM  20423 1HB  SER A1253      25.051  19.336 -24.969  1.00  1.380          H  
ATOM  20424 2HB  SER A1253      26.166  19.684 -26.272  1.00  1.380          H  
ATOM  20425  HG  SER A1253      25.449  17.566 -26.301  1.00  1.380          H  
ATOM  20426  N   LEU A1254      26.696  21.712 -23.207  1.00  0.840          N  
ATOM  20427  CA  LEU A1254      26.634  23.169 -23.107  1.00  1.040          C  
ATOM  20428  C   LEU A1254      27.972  23.809 -22.787  1.00  1.200          C  
ATOM  20429  O   LEU A1254      28.055  25.031 -22.628  1.00  1.950          O  
ATOM  20430  CB  LEU A1254      25.624  23.605 -22.032  1.00  1.380          C  
ATOM  20431  CG  LEU A1254      24.124  23.255 -22.266  1.00  1.380          C  
ATOM  20432  CD1 LEU A1254      23.339  23.638 -21.013  1.00  1.380          C  
ATOM  20433  CD2 LEU A1254      23.569  23.995 -23.494  1.00  1.380          C  
ATOM  20434  H   LEU A1254      26.397  21.164 -22.394  1.00  1.010          H  
ATOM  20435  HA  LEU A1254      26.319  23.555 -24.070  1.00  1.250          H  
ATOM  20436 1HB  LEU A1254      25.920  23.147 -21.091  1.00  1.650          H  
ATOM  20437 2HB  LEU A1254      25.694  24.685 -21.917  1.00  1.650          H  
ATOM  20438  HG  LEU A1254      24.026  22.183 -22.419  1.00  1.650          H  
ATOM  20439 1HD1 LEU A1254      22.289  23.380 -21.147  1.00  1.650          H  
ATOM  20440 2HD1 LEU A1254      23.739  23.098 -20.155  1.00  1.650          H  
ATOM  20441 3HD1 LEU A1254      23.431  24.709 -20.840  1.00  1.650          H  
ATOM  20442 1HD2 LEU A1254      22.519  23.733 -23.626  1.00  1.650          H  
ATOM  20443 2HD2 LEU A1254      23.659  25.071 -23.345  1.00  1.650          H  
ATOM  20444 3HD2 LEU A1254      24.116  23.706 -24.385  1.00  1.650          H  
ATOM  20445  N   GLY A1255      29.014  23.005 -22.701  1.00  1.280          N  
ATOM  20446  CA  GLY A1255      30.323  23.537 -22.434  1.00  1.400          C  
ATOM  20447  C   GLY A1255      30.730  23.165 -21.046  1.00  1.550          C  
ATOM  20448  O   GLY A1255      31.586  23.807 -20.441  1.00  2.070          O  
ATOM  20449  H   GLY A1255      28.881  21.997 -22.816  1.00  1.540          H  
ATOM  20450 1HA  GLY A1255      31.034  23.125 -23.150  1.00  1.680          H  
ATOM  20451 2HA  GLY A1255      30.324  24.619 -22.552  1.00  1.680          H  
ATOM  20452  N   LEU A1256      30.091  22.144 -20.503  1.00  1.780          N  
ATOM  20453  CA  LEU A1256      30.458  21.710 -19.192  1.00  2.030          C  
ATOM  20454  C   LEU A1256      31.711  20.910 -19.424  1.00  2.590          C  
ATOM  20455  O   LEU A1256      31.720  19.979 -20.228  1.00  3.150          O  
ATOM  20456  CB  LEU A1256      29.341  20.862 -18.590  1.00  2.740          C  
ATOM  20457  CG  LEU A1256      29.488  20.315 -17.143  1.00  2.740          C  
ATOM  20458  CD1 LEU A1256      29.527  21.449 -16.134  1.00  2.740          C  
ATOM  20459  CD2 LEU A1256      28.302  19.402 -16.859  1.00  2.740          C  
ATOM  20460  H   LEU A1256      29.413  21.593 -21.024  1.00  2.140          H  
ATOM  20461  HA  LEU A1256      30.680  22.570 -18.564  1.00  2.440          H  
ATOM  20462 1HB  LEU A1256      28.396  21.404 -18.672  1.00  3.290          H  
ATOM  20463 2HB  LEU A1256      29.289  20.010 -19.217  1.00  3.290          H  
ATOM  20464  HG  LEU A1256      30.405  19.748 -17.052  1.00  3.290          H  
ATOM  20465 1HD1 LEU A1256      29.624  21.026 -15.129  1.00  3.290          H  
ATOM  20466 2HD1 LEU A1256      30.377  22.094 -16.325  1.00  3.290          H  
ATOM  20467 3HD1 LEU A1256      28.607  22.031 -16.198  1.00  3.290          H  
ATOM  20468 1HD2 LEU A1256      28.388  19.012 -15.859  1.00  3.290          H  
ATOM  20469 2HD2 LEU A1256      27.373  19.964 -16.947  1.00  3.290          H  
ATOM  20470 3HD2 LEU A1256      28.296  18.592 -17.558  1.00  3.290          H  
ATOM  20471  N   MET A1257      32.790  21.269 -18.751  1.00  3.110          N  
ATOM  20472  CA  MET A1257      34.042  20.570 -18.997  1.00  3.650          C  
ATOM  20473  C   MET A1257      34.184  19.378 -18.076  1.00  3.630          C  
ATOM  20474  O   MET A1257      35.118  18.589 -18.195  1.00  4.360          O  
ATOM  20475  CB  MET A1257      35.220  21.523 -18.839  1.00  4.890          C  
ATOM  20476  CG  MET A1257      35.276  22.664 -19.876  1.00  4.890          C  
ATOM  20477  SD  MET A1257      35.545  22.097 -21.582  1.00  4.890          S  
ATOM  20478  CE  MET A1257      33.900  22.175 -22.300  1.00  4.890          C  
ATOM  20479  H   MET A1257      32.747  22.031 -18.087  1.00  3.730          H  
ATOM  20480  HA  MET A1257      34.038  20.185 -20.014  1.00  4.380          H  
ATOM  20481 1HB  MET A1257      35.188  21.973 -17.849  1.00  5.870          H  
ATOM  20482 2HB  MET A1257      36.151  20.960 -18.911  1.00  5.870          H  
ATOM  20483 1HG  MET A1257      34.332  23.214 -19.849  1.00  5.870          H  
ATOM  20484 2HG  MET A1257      36.076  23.354 -19.614  1.00  5.870          H  
ATOM  20485 1HE  MET A1257      33.943  21.862 -23.340  1.00  5.870          H  
ATOM  20486 2HE  MET A1257      33.223  21.525 -21.765  1.00  5.870          H  
ATOM  20487 3HE  MET A1257      33.535  23.199 -22.245  1.00  5.870          H  
ATOM  20488  N   GLY A1258      33.233  19.245 -17.171  1.00  3.080          N  
ATOM  20489  CA  GLY A1258      33.197  18.174 -16.202  1.00  3.330          C  
ATOM  20490  C   GLY A1258      32.431  18.596 -14.967  1.00  3.000          C  
ATOM  20491  O   GLY A1258      32.204  19.787 -14.733  1.00  3.040          O  
ATOM  20492  H   GLY A1258      32.502  19.937 -17.166  1.00  3.700          H  
ATOM  20493 1HA  GLY A1258      32.725  17.299 -16.646  1.00  4.000          H  
ATOM  20494 2HA  GLY A1258      34.213  17.892 -15.928  1.00  4.000          H  
ATOM  20495  N   CYS A1259      32.054  17.608 -14.170  1.00  3.130          N  
ATOM  20496  CA  CYS A1259      31.328  17.842 -12.937  1.00  2.900          C  
ATOM  20497  C   CYS A1259      32.258  17.623 -11.769  1.00  1.950          C  
ATOM  20498  O   CYS A1259      33.223  16.867 -11.881  1.00  2.510          O  
ATOM  20499  CB  CYS A1259      30.174  16.865 -12.764  1.00  4.150          C  
ATOM  20500  SG  CYS A1259      28.923  16.880 -14.035  1.00  4.150          S  
ATOM  20501  H   CYS A1259      32.292  16.663 -14.431  1.00  3.760          H  
ATOM  20502  HA  CYS A1259      30.957  18.868 -12.921  1.00  3.480          H  
ATOM  20503 1HB  CYS A1259      30.574  15.887 -12.693  1.00  4.980          H  
ATOM  20504 2HB  CYS A1259      29.677  17.065 -11.818  1.00  4.980          H  
ATOM  20505  HG  CYS A1259      28.096  16.023 -13.409  1.00  4.980          H  
ATOM  20506  N   ASP A1260      31.935  18.231 -10.633  1.00  1.380          N  
ATOM  20507  CA  ASP A1260      32.676  17.953  -9.414  1.00  1.540          C  
ATOM  20508  C   ASP A1260      32.405  16.511  -9.005  1.00  1.440          C  
ATOM  20509  O   ASP A1260      33.286  15.825  -8.475  1.00  2.180          O  
ATOM  20510  CB  ASP A1260      32.235  18.882  -8.286  1.00  2.090          C  
ATOM  20511  CG  ASP A1260      32.655  20.331  -8.477  1.00  2.090          C  
ATOM  20512  OD1 ASP A1260      33.500  20.614  -9.293  1.00  2.090          O  
ATOM  20513  OD2 ASP A1260      32.098  21.153  -7.801  1.00  2.090          O  
ATOM  20514  H   ASP A1260      31.174  18.896 -10.618  1.00  1.660          H  
ATOM  20515  HA  ASP A1260      33.744  18.076  -9.602  1.00  1.850          H  
ATOM  20516 1HB  ASP A1260      31.152  18.844  -8.186  1.00  2.510          H  
ATOM  20517 2HB  ASP A1260      32.656  18.523  -7.346  1.00  2.510          H  
ATOM  20518  N   CYS A1261      31.148  16.064  -9.266  1.00  1.150          N  
ATOM  20519  CA  CYS A1261      30.703  14.724  -8.924  1.00  1.180          C  
ATOM  20520  C   CYS A1261      29.720  14.141  -9.925  1.00  0.900          C  
ATOM  20521  O   CYS A1261      28.682  14.730 -10.227  1.00  1.000          O  
ATOM  20522  CB  CYS A1261      30.034  14.718  -7.552  1.00  1.640          C  
ATOM  20523  SG  CYS A1261      29.472  13.081  -7.009  1.00  1.640          S  
ATOM  20524  H   CYS A1261      30.487  16.696  -9.688  1.00  1.380          H  
ATOM  20525  HA  CYS A1261      31.578  14.074  -8.889  1.00  1.420          H  
ATOM  20526 1HB  CYS A1261      30.728  15.105  -6.806  1.00  1.970          H  
ATOM  20527 2HB  CYS A1261      29.170  15.380  -7.573  1.00  1.970          H  
ATOM  20528  HG  CYS A1261      28.944  12.704  -8.180  1.00  1.970          H  
ATOM  20529  N   THR A1262      30.038  12.942 -10.378  1.00  0.980          N  
ATOM  20530  CA  THR A1262      29.221  12.169 -11.292  1.00  0.860          C  
ATOM  20531  C   THR A1262      29.012  10.825 -10.644  1.00  0.750          C  
ATOM  20532  O   THR A1262      29.745  10.460  -9.723  1.00  1.030          O  
ATOM  20533  CB  THR A1262      29.924  11.937 -12.637  1.00  1.250          C  
ATOM  20534  OG1 THR A1262      31.073  11.105 -12.438  1.00  1.250          O  
ATOM  20535  CG2 THR A1262      30.376  13.230 -13.183  1.00  1.250          C  
ATOM  20536  H   THR A1262      30.914  12.529 -10.082  1.00  1.180          H  
ATOM  20537  HA  THR A1262      28.253  12.651 -11.443  1.00  1.030          H  
ATOM  20538  HB  THR A1262      29.231  11.452 -13.332  1.00  1.500          H  
ATOM  20539  HG1 THR A1262      31.410  10.807 -13.291  1.00  1.500          H  
ATOM  20540 1HG2 THR A1262      30.874  13.071 -14.137  1.00  1.500          H  
ATOM  20541 2HG2 THR A1262      29.511  13.867 -13.314  1.00  1.500          H  
ATOM  20542 3HG2 THR A1262      31.074  13.692 -12.490  1.00  1.500          H  
ATOM  20543  N   SER A1263      28.053  10.062 -11.136  1.00  0.730          N  
ATOM  20544  CA  SER A1263      27.829   8.710 -10.644  1.00  0.700          C  
ATOM  20545  C   SER A1263      28.255   7.676 -11.674  1.00  0.640          C  
ATOM  20546  O   SER A1263      28.374   7.985 -12.867  1.00  0.680          O  
ATOM  20547  CB  SER A1263      26.364   8.510 -10.306  1.00  0.990          C  
ATOM  20548  OG  SER A1263      25.570   8.570 -11.460  1.00  0.990          O  
ATOM  20549  H   SER A1263      27.459  10.418 -11.876  1.00  0.880          H  
ATOM  20550  HA  SER A1263      28.422   8.560  -9.741  1.00  0.840          H  
ATOM  20551 1HB  SER A1263      26.224   7.547  -9.817  1.00  1.190          H  
ATOM  20552 2HB  SER A1263      26.043   9.277  -9.606  1.00  1.190          H  
ATOM  20553  HG  SER A1263      24.632   8.497 -11.150  1.00  1.190          H  
ATOM  20554  N   VAL A1264      28.430   6.426 -11.225  1.00  0.650          N  
ATOM  20555  CA  VAL A1264      28.741   5.343 -12.153  1.00  0.670          C  
ATOM  20556  C   VAL A1264      27.587   5.141 -13.103  1.00  0.540          C  
ATOM  20557  O   VAL A1264      27.797   4.936 -14.297  1.00  0.510          O  
ATOM  20558  CB  VAL A1264      29.025   4.003 -11.429  1.00  0.930          C  
ATOM  20559  CG1 VAL A1264      29.147   2.831 -12.476  1.00  0.930          C  
ATOM  20560  CG2 VAL A1264      30.308   4.131 -10.632  1.00  0.930          C  
ATOM  20561  H   VAL A1264      28.337   6.242 -10.235  1.00  0.780          H  
ATOM  20562  HA  VAL A1264      29.624   5.622 -12.730  1.00  0.800          H  
ATOM  20563  HB  VAL A1264      28.199   3.766 -10.755  1.00  1.120          H  
ATOM  20564 1HG1 VAL A1264      29.354   1.896 -11.964  1.00  1.120          H  
ATOM  20565 2HG1 VAL A1264      28.224   2.717 -13.045  1.00  1.120          H  
ATOM  20566 3HG1 VAL A1264      29.963   3.045 -13.166  1.00  1.120          H  
ATOM  20567 1HG2 VAL A1264      30.504   3.196 -10.117  1.00  1.120          H  
ATOM  20568 2HG2 VAL A1264      31.133   4.358 -11.306  1.00  1.120          H  
ATOM  20569 3HG2 VAL A1264      30.210   4.927  -9.901  1.00  1.120          H  
ATOM  20570  N   GLY A1265      26.366   5.142 -12.564  1.00  0.520          N  
ATOM  20571  CA  GLY A1265      25.183   4.950 -13.380  1.00  0.460          C  
ATOM  20572  C   GLY A1265      25.070   6.023 -14.455  1.00  0.490          C  
ATOM  20573  O   GLY A1265      24.748   5.704 -15.603  1.00  0.490          O  
ATOM  20574  H   GLY A1265      26.269   5.282 -11.568  1.00  0.620          H  
ATOM  20575 1HA  GLY A1265      25.221   3.964 -13.842  1.00  0.550          H  
ATOM  20576 2HA  GLY A1265      24.305   4.965 -12.753  1.00  0.550          H  
ATOM  20577  N   GLU A1266      25.357   7.283 -14.109  1.00  0.600          N  
ATOM  20578  CA  GLU A1266      25.314   8.342 -15.100  1.00  0.690          C  
ATOM  20579  C   GLU A1266      26.338   8.116 -16.209  1.00  0.630          C  
ATOM  20580  O   GLU A1266      25.990   8.205 -17.391  1.00  0.640          O  
ATOM  20581  CB  GLU A1266      25.552   9.711 -14.464  1.00  0.930          C  
ATOM  20582  CG  GLU A1266      25.483  10.808 -15.459  1.00  0.930          C  
ATOM  20583  CD  GLU A1266      25.688  12.171 -14.949  1.00  0.930          C  
ATOM  20584  OE1 GLU A1266      25.863  12.347 -13.776  1.00  0.930          O  
ATOM  20585  OE2 GLU A1266      25.710  13.070 -15.777  1.00  0.930          O  
ATOM  20586  H   GLU A1266      25.568   7.515 -13.139  1.00  0.720          H  
ATOM  20587  HA  GLU A1266      24.329   8.340 -15.560  1.00  0.830          H  
ATOM  20588 1HB  GLU A1266      24.813   9.896 -13.689  1.00  1.120          H  
ATOM  20589 2HB  GLU A1266      26.537   9.730 -13.997  1.00  1.120          H  
ATOM  20590 1HG  GLU A1266      26.275  10.621 -16.154  1.00  1.120          H  
ATOM  20591 2HG  GLU A1266      24.534  10.746 -15.989  1.00  1.120          H  
ATOM  20592  N   GLU A1267      27.586   7.783 -15.837  1.00  0.610          N  
ATOM  20593  CA  GLU A1267      28.634   7.580 -16.831  1.00  0.590          C  
ATOM  20594  C   GLU A1267      28.280   6.407 -17.729  1.00  0.480          C  
ATOM  20595  O   GLU A1267      28.403   6.501 -18.952  1.00  0.510          O  
ATOM  20596  CB  GLU A1267      29.976   7.336 -16.131  1.00  0.830          C  
ATOM  20597  CG  GLU A1267      31.178   7.107 -17.052  1.00  0.830          C  
ATOM  20598  CD  GLU A1267      31.575   8.309 -17.893  1.00  0.830          C  
ATOM  20599  OE1 GLU A1267      31.176   9.404 -17.558  1.00  0.830          O  
ATOM  20600  OE2 GLU A1267      32.303   8.125 -18.861  1.00  0.830          O  
ATOM  20601  H   GLU A1267      27.817   7.719 -14.839  1.00  0.730          H  
ATOM  20602  HA  GLU A1267      28.713   8.478 -17.444  1.00  0.710          H  
ATOM  20603 1HB  GLU A1267      30.201   8.185 -15.483  1.00  1.000          H  
ATOM  20604 2HB  GLU A1267      29.882   6.460 -15.484  1.00  1.000          H  
ATOM  20605 1HG  GLU A1267      32.029   6.811 -16.443  1.00  1.000          H  
ATOM  20606 2HG  GLU A1267      30.938   6.279 -17.705  1.00  1.000          H  
ATOM  20607  N   PHE A1268      27.768   5.332 -17.131  1.00  0.410          N  
ATOM  20608  CA  PHE A1268      27.325   4.167 -17.866  1.00  0.400          C  
ATOM  20609  C   PHE A1268      26.284   4.518 -18.888  1.00  0.400          C  
ATOM  20610  O   PHE A1268      26.409   4.169 -20.067  1.00  0.440          O  
ATOM  20611  CB  PHE A1268      26.721   3.158 -16.893  1.00  0.560          C  
ATOM  20612  CG  PHE A1268      25.888   2.108 -17.528  1.00  0.560          C  
ATOM  20613  CD1 PHE A1268      26.419   1.036 -18.156  1.00  0.560          C  
ATOM  20614  CD2 PHE A1268      24.493   2.233 -17.474  1.00  0.560          C  
ATOM  20615  CE1 PHE A1268      25.598   0.105 -18.715  1.00  0.560          C  
ATOM  20616  CE2 PHE A1268      23.674   1.304 -18.042  1.00  0.560          C  
ATOM  20617  CZ  PHE A1268      24.223   0.238 -18.663  1.00  0.560          C  
ATOM  20618  H   PHE A1268      27.709   5.310 -16.109  1.00  0.490          H  
ATOM  20619  HA  PHE A1268      28.186   3.730 -18.374  1.00  0.480          H  
ATOM  20620 1HB  PHE A1268      27.522   2.673 -16.342  1.00  0.680          H  
ATOM  20621 2HB  PHE A1268      26.117   3.677 -16.167  1.00  0.680          H  
ATOM  20622  HD1 PHE A1268      27.501   0.919 -18.213  1.00  0.680          H  
ATOM  20623  HD2 PHE A1268      24.060   3.099 -16.963  1.00  0.680          H  
ATOM  20624  HE1 PHE A1268      26.040  -0.745 -19.209  1.00  0.680          H  
ATOM  20625  HE2 PHE A1268      22.591   1.417 -17.993  1.00  0.680          H  
ATOM  20626  HZ  PHE A1268      23.579  -0.509 -19.121  1.00  0.680          H  
ATOM  20627  N   PHE A1269      25.246   5.213 -18.436  1.00  0.420          N  
ATOM  20628  CA  PHE A1269      24.149   5.555 -19.289  1.00  0.500          C  
ATOM  20629  C   PHE A1269      24.650   6.363 -20.468  1.00  0.580          C  
ATOM  20630  O   PHE A1269      24.290   6.063 -21.604  1.00  0.650          O  
ATOM  20631  CB  PHE A1269      23.112   6.364 -18.535  1.00  0.670          C  
ATOM  20632  CG  PHE A1269      21.867   6.596 -19.299  1.00  0.670          C  
ATOM  20633  CD1 PHE A1269      20.811   5.702 -19.147  1.00  0.670          C  
ATOM  20634  CD2 PHE A1269      21.722   7.658 -20.177  1.00  0.670          C  
ATOM  20635  CE1 PHE A1269      19.643   5.888 -19.817  1.00  0.670          C  
ATOM  20636  CE2 PHE A1269      20.542   7.834 -20.841  1.00  0.670          C  
ATOM  20637  CZ  PHE A1269      19.510   6.962 -20.650  1.00  0.670          C  
ATOM  20638  H   PHE A1269      25.202   5.482 -17.449  1.00  0.500          H  
ATOM  20639  HA  PHE A1269      23.695   4.636 -19.658  1.00  0.600          H  
ATOM  20640 1HB  PHE A1269      22.862   5.858 -17.602  1.00  0.800          H  
ATOM  20641 2HB  PHE A1269      23.538   7.336 -18.264  1.00  0.800          H  
ATOM  20642  HD1 PHE A1269      20.924   4.855 -18.469  1.00  0.800          H  
ATOM  20643  HD2 PHE A1269      22.547   8.368 -20.321  1.00  0.800          H  
ATOM  20644  HE1 PHE A1269      18.814   5.191 -19.682  1.00  0.800          H  
ATOM  20645  HE2 PHE A1269      20.419   8.674 -21.508  1.00  0.800          H  
ATOM  20646  HZ  PHE A1269      18.572   7.123 -21.165  1.00  0.800          H  
ATOM  20647  N   HIS A1270      25.479   7.392 -20.211  1.00  0.630          N  
ATOM  20648  CA  HIS A1270      25.944   8.264 -21.285  1.00  0.700          C  
ATOM  20649  C   HIS A1270      26.784   7.507 -22.297  1.00  0.620          C  
ATOM  20650  O   HIS A1270      26.667   7.736 -23.511  1.00  0.640          O  
ATOM  20651  CB  HIS A1270      26.790   9.421 -20.759  1.00  0.950          C  
ATOM  20652  CG  HIS A1270      26.052  10.388 -19.928  1.00  0.950          C  
ATOM  20653  ND1 HIS A1270      24.772  10.809 -20.212  1.00  0.950          N  
ATOM  20654  CD2 HIS A1270      26.429  11.047 -18.830  1.00  0.950          C  
ATOM  20655  CE1 HIS A1270      24.389  11.668 -19.288  1.00  0.950          C  
ATOM  20656  NE2 HIS A1270      25.376  11.834 -18.446  1.00  0.950          N  
ATOM  20657  H   HIS A1270      25.753   7.603 -19.244  1.00  0.760          H  
ATOM  20658  HA  HIS A1270      25.085   8.683 -21.803  1.00  0.840          H  
ATOM  20659 1HB  HIS A1270      27.609   9.015 -20.151  1.00  1.140          H  
ATOM  20660 2HB  HIS A1270      27.236   9.956 -21.593  1.00  1.140          H  
ATOM  20661  HD2 HIS A1270      27.391  10.963 -18.322  1.00  1.140          H  
ATOM  20662  HE1 HIS A1270      23.433  12.152 -19.228  1.00  1.140          H  
ATOM  20663  HE2 HIS A1270      25.379  12.438 -17.597  1.00  1.140          H  
ATOM  20664  N   GLN A1271      27.644   6.602 -21.821  1.00  0.580          N  
ATOM  20665  CA  GLN A1271      28.460   5.841 -22.745  1.00  0.640          C  
ATOM  20666  C   GLN A1271      27.571   4.986 -23.629  1.00  0.630          C  
ATOM  20667  O   GLN A1271      27.768   4.930 -24.848  1.00  0.740          O  
ATOM  20668  CB  GLN A1271      29.438   4.947 -21.990  1.00  0.870          C  
ATOM  20669  CG  GLN A1271      30.554   5.685 -21.276  1.00  0.870          C  
ATOM  20670  CD  GLN A1271      31.402   4.739 -20.460  1.00  0.870          C  
ATOM  20671  OE1 GLN A1271      31.135   3.530 -20.470  1.00  0.870          O  
ATOM  20672  NE2 GLN A1271      32.399   5.260 -19.750  1.00  0.870          N  
ATOM  20673  H   GLN A1271      27.758   6.477 -20.807  1.00  0.700          H  
ATOM  20674  HA  GLN A1271      29.015   6.532 -23.377  1.00  0.770          H  
ATOM  20675 1HB  GLN A1271      28.884   4.387 -21.231  1.00  1.050          H  
ATOM  20676 2HB  GLN A1271      29.878   4.225 -22.674  1.00  1.050          H  
ATOM  20677 1HG  GLN A1271      31.193   6.153 -22.021  1.00  1.050          H  
ATOM  20678 2HG  GLN A1271      30.148   6.443 -20.620  1.00  1.050          H  
ATOM  20679 1HE2 GLN A1271      32.977   4.671 -19.190  1.00  1.050          H  
ATOM  20680 2HE2 GLN A1271      32.555   6.279 -19.732  1.00  1.050          H  
ATOM  20681  N   TYR A1272      26.541   4.381 -23.037  1.00  0.600          N  
ATOM  20682  CA  TYR A1272      25.622   3.556 -23.797  1.00  0.690          C  
ATOM  20683  C   TYR A1272      24.694   4.387 -24.677  1.00  0.800          C  
ATOM  20684  O   TYR A1272      24.284   3.923 -25.729  1.00  1.150          O  
ATOM  20685  CB  TYR A1272      24.840   2.612 -22.879  1.00  0.930          C  
ATOM  20686  CG  TYR A1272      25.611   1.339 -22.462  1.00  0.930          C  
ATOM  20687  CD1 TYR A1272      26.838   1.414 -21.810  1.00  0.930          C  
ATOM  20688  CD2 TYR A1272      25.059   0.079 -22.744  1.00  0.930          C  
ATOM  20689  CE1 TYR A1272      27.510   0.261 -21.472  1.00  0.930          C  
ATOM  20690  CE2 TYR A1272      25.736  -1.082 -22.390  1.00  0.930          C  
ATOM  20691  CZ  TYR A1272      26.962  -0.988 -21.762  1.00  0.930          C  
ATOM  20692  OH  TYR A1272      27.662  -2.120 -21.405  1.00  0.930          O  
ATOM  20693  H   TYR A1272      26.436   4.442 -22.017  1.00  0.720          H  
ATOM  20694  HA  TYR A1272      26.214   2.931 -24.464  1.00  0.830          H  
ATOM  20695 1HB  TYR A1272      24.531   3.147 -21.975  1.00  1.120          H  
ATOM  20696 2HB  TYR A1272      23.956   2.302 -23.407  1.00  1.120          H  
ATOM  20697  HD1 TYR A1272      27.285   2.368 -21.570  1.00  1.120          H  
ATOM  20698  HD2 TYR A1272      24.096   0.010 -23.244  1.00  1.120          H  
ATOM  20699  HE1 TYR A1272      28.474   0.329 -20.971  1.00  1.120          H  
ATOM  20700  HE2 TYR A1272      25.306  -2.061 -22.610  1.00  1.120          H  
ATOM  20701  HH  TYR A1272      27.155  -2.915 -21.627  1.00  1.120          H  
ATOM  20702  N   LEU A1273      24.385   5.611 -24.273  1.00  0.730          N  
ATOM  20703  CA  LEU A1273      23.522   6.498 -25.039  1.00  0.840          C  
ATOM  20704  C   LEU A1273      24.157   6.871 -26.391  1.00  0.950          C  
ATOM  20705  O   LEU A1273      23.449   7.040 -27.385  1.00  1.190          O  
ATOM  20706  CB  LEU A1273      23.240   7.768 -24.210  1.00  1.130          C  
ATOM  20707  CG  LEU A1273      22.235   8.821 -24.748  1.00  1.130          C  
ATOM  20708  CD1 LEU A1273      20.850   8.201 -24.899  1.00  1.130          C  
ATOM  20709  CD2 LEU A1273      22.219  10.017 -23.765  1.00  1.130          C  
ATOM  20710  H   LEU A1273      24.706   5.909 -23.354  1.00  0.880          H  
ATOM  20711  HA  LEU A1273      22.595   5.968 -25.232  1.00  1.010          H  
ATOM  20712 1HB  LEU A1273      22.888   7.455 -23.227  1.00  1.360          H  
ATOM  20713 2HB  LEU A1273      24.186   8.281 -24.072  1.00  1.360          H  
ATOM  20714  HG  LEU A1273      22.548   9.157 -25.726  1.00  1.360          H  
ATOM  20715 1HD1 LEU A1273      20.151   8.949 -25.274  1.00  1.360          H  
ATOM  20716 2HD1 LEU A1273      20.885   7.375 -25.599  1.00  1.360          H  
ATOM  20717 3HD1 LEU A1273      20.525   7.855 -23.934  1.00  1.360          H  
ATOM  20718 1HD2 LEU A1273      21.530  10.784 -24.120  1.00  1.360          H  
ATOM  20719 2HD2 LEU A1273      21.911   9.687 -22.786  1.00  1.360          H  
ATOM  20720 3HD2 LEU A1273      23.218  10.434 -23.694  1.00  1.360          H  
ATOM  20721  N   GLN A1274      25.485   7.074 -26.421  1.00  0.910          N  
ATOM  20722  CA  GLN A1274      26.144   7.475 -27.671  1.00  1.100          C  
ATOM  20723  C   GLN A1274      27.072   6.468 -28.384  1.00  1.010          C  
ATOM  20724  O   GLN A1274      27.264   6.574 -29.594  1.00  1.140          O  
ATOM  20725  CB  GLN A1274      26.971   8.737 -27.430  1.00  1.460          C  
ATOM  20726  CG  GLN A1274      26.179   9.939 -26.990  1.00  1.460          C  
ATOM  20727  CD  GLN A1274      25.197  10.393 -28.030  1.00  1.460          C  
ATOM  20728  OE1 GLN A1274      25.545  10.557 -29.199  1.00  1.460          O  
ATOM  20729  NE2 GLN A1274      23.970  10.611 -27.615  1.00  1.460          N  
ATOM  20730  H   GLN A1274      26.015   6.983 -25.547  1.00  1.090          H  
ATOM  20731  HA  GLN A1274      25.357   7.719 -28.382  1.00  1.320          H  
ATOM  20732 1HB  GLN A1274      27.712   8.530 -26.657  1.00  1.760          H  
ATOM  20733 2HB  GLN A1274      27.510   8.996 -28.339  1.00  1.760          H  
ATOM  20734 1HG  GLN A1274      25.627   9.686 -26.084  1.00  1.760          H  
ATOM  20735 2HG  GLN A1274      26.870  10.751 -26.800  1.00  1.760          H  
ATOM  20736 1HE2 GLN A1274      23.266  10.911 -28.260  1.00  1.760          H  
ATOM  20737 2HE2 GLN A1274      23.741  10.474 -26.654  1.00  1.760          H  
ATOM  20738  N   SER A1275      27.695   5.533 -27.673  1.00  1.110          N  
ATOM  20739  CA  SER A1275      28.727   4.691 -28.289  1.00  1.340          C  
ATOM  20740  C   SER A1275      28.350   3.724 -29.439  1.00  1.480          C  
ATOM  20741  O   SER A1275      29.031   3.701 -30.469  1.00  2.000          O  
ATOM  20742  CB  SER A1275      29.397   3.884 -27.196  1.00  1.780          C  
ATOM  20743  OG  SER A1275      30.384   3.053 -27.720  1.00  1.780          O  
ATOM  20744  H   SER A1275      27.526   5.416 -26.672  1.00  1.330          H  
ATOM  20745  HA  SER A1275      29.477   5.374 -28.689  1.00  1.610          H  
ATOM  20746 1HB  SER A1275      29.836   4.560 -26.463  1.00  2.140          H  
ATOM  20747 2HB  SER A1275      28.650   3.283 -26.680  1.00  2.140          H  
ATOM  20748  HG  SER A1275      30.787   2.615 -26.966  1.00  2.140          H  
ATOM  20749  N   ARG A1276      27.326   2.877 -29.276  1.00  1.430          N  
ATOM  20750  CA  ARG A1276      27.044   1.878 -30.325  1.00  1.560          C  
ATOM  20751  C   ARG A1276      25.580   1.608 -30.640  1.00  1.460          C  
ATOM  20752  O   ARG A1276      25.281   0.809 -31.531  1.00  1.700          O  
ATOM  20753  CB  ARG A1276      27.682   0.527 -29.979  1.00  2.130          C  
ATOM  20754  CG  ARG A1276      29.228   0.468 -29.934  1.00  2.130          C  
ATOM  20755  CD  ARG A1276      29.861   0.640 -31.283  1.00  2.130          C  
ATOM  20756  NE  ARG A1276      31.319   0.553 -31.219  1.00  2.130          N  
ATOM  20757  CZ  ARG A1276      32.175   1.585 -30.974  1.00  2.130          C  
ATOM  20758  NH1 ARG A1276      31.744   2.819 -30.740  1.00  2.130          N  
ATOM  20759  NH2 ARG A1276      33.481   1.343 -30.968  1.00  2.130          N  
ATOM  20760  H   ARG A1276      26.784   2.923 -28.428  1.00  1.720          H  
ATOM  20761  HA  ARG A1276      27.490   2.241 -31.246  1.00  1.870          H  
ATOM  20762 1HB  ARG A1276      27.320   0.207 -29.004  1.00  2.560          H  
ATOM  20763 2HB  ARG A1276      27.355  -0.218 -30.702  1.00  2.560          H  
ATOM  20764 1HG  ARG A1276      29.612   1.228 -29.278  1.00  2.560          H  
ATOM  20765 2HG  ARG A1276      29.530  -0.505 -29.553  1.00  2.560          H  
ATOM  20766 1HD  ARG A1276      29.506  -0.156 -31.937  1.00  2.560          H  
ATOM  20767 2HD  ARG A1276      29.600   1.592 -31.720  1.00  2.560          H  
ATOM  20768  HE  ARG A1276      31.728  -0.355 -31.386  1.00  2.560          H  
ATOM  20769 1HH1 ARG A1276      30.734   3.052 -30.717  1.00  2.560          H  
ATOM  20770 2HH1 ARG A1276      32.406   3.555 -30.560  1.00  2.560          H  
ATOM  20771 1HH2 ARG A1276      33.824   0.408 -31.143  1.00  2.560          H  
ATOM  20772 2HH2 ARG A1276      34.133   2.091 -30.786  1.00  2.560          H  
ATOM  20773  N   ASP A1277      24.682   2.178 -29.864  1.00  1.310          N  
ATOM  20774  CA  ASP A1277      23.278   1.820 -29.945  1.00  1.450          C  
ATOM  20775  C   ASP A1277      22.434   2.965 -29.416  1.00  1.180          C  
ATOM  20776  O   ASP A1277      22.936   4.037 -29.113  1.00  1.540          O  
ATOM  20777  CB  ASP A1277      23.043   0.516 -29.160  1.00  1.970          C  
ATOM  20778  CG  ASP A1277      21.858  -0.325 -29.638  1.00  1.970          C  
ATOM  20779  OD1 ASP A1277      20.888   0.245 -30.100  1.00  1.970          O  
ATOM  20780  OD2 ASP A1277      21.945  -1.518 -29.568  1.00  1.970          O  
ATOM  20781  H   ASP A1277      24.957   2.871 -29.188  1.00  1.570          H  
ATOM  20782  HA  ASP A1277      23.013   1.654 -30.990  1.00  1.740          H  
ATOM  20783 1HB  ASP A1277      23.938  -0.102 -29.203  1.00  2.370          H  
ATOM  20784 2HB  ASP A1277      22.874   0.771 -28.108  1.00  2.370          H  
ATOM  20785  N   GLN A1278      21.144   2.767 -29.391  1.00  1.120          N  
ATOM  20786  CA  GLN A1278      20.217   3.756 -28.888  1.00  0.960          C  
ATOM  20787  C   GLN A1278      20.158   3.727 -27.369  1.00  0.840          C  
ATOM  20788  O   GLN A1278      20.828   2.926 -26.718  1.00  1.000          O  
ATOM  20789  CB  GLN A1278      18.825   3.526 -29.475  1.00  1.410          C  
ATOM  20790  CG  GLN A1278      18.777   3.641 -30.972  1.00  1.410          C  
ATOM  20791  CD  GLN A1278      19.192   5.007 -31.418  1.00  1.410          C  
ATOM  20792  OE1 GLN A1278      18.714   6.009 -30.883  1.00  1.410          O  
ATOM  20793  NE2 GLN A1278      20.090   5.067 -32.386  1.00  1.410          N  
ATOM  20794  H   GLN A1278      20.795   1.862 -29.702  1.00  1.340          H  
ATOM  20795  HA  GLN A1278      20.569   4.744 -29.183  1.00  1.150          H  
ATOM  20796 1HB  GLN A1278      18.484   2.526 -29.201  1.00  1.690          H  
ATOM  20797 2HB  GLN A1278      18.118   4.237 -29.058  1.00  1.690          H  
ATOM  20798 1HG  GLN A1278      19.461   2.912 -31.407  1.00  1.690          H  
ATOM  20799 2HG  GLN A1278      17.760   3.455 -31.315  1.00  1.690          H  
ATOM  20800 1HE2 GLN A1278      20.409   5.957 -32.719  1.00  1.690          H  
ATOM  20801 2HE2 GLN A1278      20.454   4.225 -32.785  1.00  1.690          H  
ATOM  20802  N   VAL A1279      19.352   4.611 -26.807  1.00  0.810          N  
ATOM  20803  CA  VAL A1279      19.225   4.720 -25.368  1.00  0.710          C  
ATOM  20804  C   VAL A1279      18.862   3.358 -24.758  1.00  0.600          C  
ATOM  20805  O   VAL A1279      18.020   2.647 -25.321  1.00  0.640          O  
ATOM  20806  CB  VAL A1279      18.108   5.753 -25.050  1.00  1.030          C  
ATOM  20807  CG1 VAL A1279      16.739   5.255 -25.517  1.00  1.030          C  
ATOM  20808  CG2 VAL A1279      18.052   6.035 -23.585  1.00  1.030          C  
ATOM  20809  H   VAL A1279      18.834   5.243 -27.403  1.00  0.970          H  
ATOM  20810  HA  VAL A1279      20.163   5.098 -24.985  1.00  0.850          H  
ATOM  20811  HB  VAL A1279      18.327   6.669 -25.595  1.00  1.240          H  
ATOM  20812 1HG1 VAL A1279      15.993   6.019 -25.307  1.00  1.240          H  
ATOM  20813 2HG1 VAL A1279      16.761   5.057 -26.585  1.00  1.240          H  
ATOM  20814 3HG1 VAL A1279      16.453   4.350 -24.990  1.00  1.240          H  
ATOM  20815 1HG2 VAL A1279      17.286   6.779 -23.389  1.00  1.240          H  
ATOM  20816 2HG2 VAL A1279      17.817   5.128 -23.028  1.00  1.240          H  
ATOM  20817 3HG2 VAL A1279      18.999   6.407 -23.280  1.00  1.240          H  
ATOM  20818  N   PRO A1280      19.508   2.934 -23.652  1.00  0.500          N  
ATOM  20819  CA  PRO A1280      19.201   1.717 -22.940  1.00  0.410          C  
ATOM  20820  C   PRO A1280      17.744   1.731 -22.574  1.00  0.370          C  
ATOM  20821  O   PRO A1280      17.240   2.761 -22.123  1.00  0.360          O  
ATOM  20822  CB  PRO A1280      20.075   1.816 -21.681  1.00  0.610          C  
ATOM  20823  CG  PRO A1280      21.237   2.664 -22.097  1.00  0.610          C  
ATOM  20824  CD  PRO A1280      20.669   3.680 -23.080  1.00  0.610          C  
ATOM  20825  HA  PRO A1280      19.456   0.843 -23.564  1.00  0.490          H  
ATOM  20826 1HB  PRO A1280      19.493   2.268 -20.860  1.00  0.740          H  
ATOM  20827 2HB  PRO A1280      20.372   0.810 -21.346  1.00  0.740          H  
ATOM  20828 1HG  PRO A1280      21.718   3.137 -21.222  1.00  0.740          H  
ATOM  20829 2HG  PRO A1280      21.975   2.013 -22.550  1.00  0.740          H  
ATOM  20830 1HD  PRO A1280      20.361   4.591 -22.559  1.00  0.740          H  
ATOM  20831 2HD  PRO A1280      21.450   3.860 -23.842  1.00  0.740          H  
ATOM  20832  N   SER A1281      17.088   0.596 -22.690  1.00  0.380          N  
ATOM  20833  CA  SER A1281      15.692   0.519 -22.352  1.00  0.380          C  
ATOM  20834  C   SER A1281      15.462  -0.838 -21.753  1.00  0.360          C  
ATOM  20835  O   SER A1281      14.493  -1.055 -21.020  1.00  0.340          O  
ATOM  20836  CB  SER A1281      14.851   0.788 -23.582  1.00  0.530          C  
ATOM  20837  OG  SER A1281      15.080  -0.160 -24.565  1.00  0.530          O  
ATOM  20838  H   SER A1281      17.536  -0.239 -23.071  1.00  0.460          H  
ATOM  20839  HA  SER A1281      15.458   1.280 -21.622  1.00  0.460          H  
ATOM  20840 1HB  SER A1281      13.798   0.783 -23.309  1.00  0.640          H  
ATOM  20841 2HB  SER A1281      15.088   1.782 -23.969  1.00  0.640          H  
ATOM  20842  HG  SER A1281      14.524   0.093 -25.306  1.00  0.640          H  
ATOM  20843  N   HIS A1282      16.389  -1.740 -22.064  1.00  0.360          N  
ATOM  20844  CA  HIS A1282      16.335  -3.122 -21.595  1.00  0.350          C  
ATOM  20845  C   HIS A1282      17.731  -3.600 -21.160  1.00  0.350          C  
ATOM  20846  O   HIS A1282      18.684  -3.481 -21.928  1.00  0.360          O  
ATOM  20847  CB  HIS A1282      15.821  -4.018 -22.727  1.00  0.490          C  
ATOM  20848  CG  HIS A1282      14.498  -3.642 -23.263  1.00  0.490          C  
ATOM  20849  ND1 HIS A1282      13.315  -3.958 -22.643  1.00  0.490          N  
ATOM  20850  CD2 HIS A1282      14.174  -2.978 -24.383  1.00  0.490          C  
ATOM  20851  CE1 HIS A1282      12.314  -3.469 -23.350  1.00  0.490          C  
ATOM  20852  NE2 HIS A1282      12.808  -2.872 -24.417  1.00  0.490          N  
ATOM  20853  H   HIS A1282      17.131  -1.449 -22.704  1.00  0.430          H  
ATOM  20854  HA  HIS A1282      15.667  -3.206 -20.739  1.00  0.420          H  
ATOM  20855 1HB  HIS A1282      16.509  -3.974 -23.548  1.00  0.590          H  
ATOM  20856 2HB  HIS A1282      15.771  -5.018 -22.401  1.00  0.590          H  
ATOM  20857  HD1 HIS A1282      13.170  -4.747 -22.044  1.00  0.590          H  
ATOM  20858  HD2 HIS A1282      14.777  -2.552 -25.179  1.00  0.590          H  
ATOM  20859  HE1 HIS A1282      11.285  -3.602 -23.014  1.00  0.590          H  
ATOM  20860  N   ILE A1283      17.857  -4.133 -19.940  1.00  0.330          N  
ATOM  20861  CA  ILE A1283      19.154  -4.614 -19.452  1.00  0.320          C  
ATOM  20862  C   ILE A1283      19.195  -6.105 -19.104  1.00  0.310          C  
ATOM  20863  O   ILE A1283      18.395  -6.611 -18.307  1.00  0.320          O  
ATOM  20864  CB  ILE A1283      19.631  -3.779 -18.218  1.00  0.450          C  
ATOM  20865  CG1 ILE A1283      19.817  -2.271 -18.646  1.00  0.450          C  
ATOM  20866  CG2 ILE A1283      20.943  -4.370 -17.610  1.00  0.450          C  
ATOM  20867  CD1 ILE A1283      20.096  -1.288 -17.504  1.00  0.450          C  
ATOM  20868  H   ILE A1283      17.041  -4.179 -19.321  1.00  0.400          H  
ATOM  20869  HA  ILE A1283      19.888  -4.457 -20.245  1.00  0.380          H  
ATOM  20870  HB  ILE A1283      18.846  -3.799 -17.456  1.00  0.540          H  
ATOM  20871 1HG1 ILE A1283      20.637  -2.215 -19.362  1.00  0.540          H  
ATOM  20872 2HG1 ILE A1283      18.908  -1.944 -19.141  1.00  0.540          H  
ATOM  20873 1HG2 ILE A1283      21.259  -3.794 -16.748  1.00  0.540          H  
ATOM  20874 2HG2 ILE A1283      20.790  -5.401 -17.294  1.00  0.540          H  
ATOM  20875 3HG2 ILE A1283      21.711  -4.346 -18.364  1.00  0.540          H  
ATOM  20876 1HD1 ILE A1283      20.192  -0.287 -17.919  1.00  0.540          H  
ATOM  20877 2HD1 ILE A1283      19.268  -1.310 -16.796  1.00  0.540          H  
ATOM  20878 3HD1 ILE A1283      21.015  -1.546 -16.994  1.00  0.540          H  
ATOM  20879  N   MET A1284      20.160  -6.800 -19.710  1.00  0.300          N  
ATOM  20880  CA  MET A1284      20.419  -8.222 -19.459  1.00  0.300          C  
ATOM  20881  C   MET A1284      21.755  -8.375 -18.710  1.00  0.290          C  
ATOM  20882  O   MET A1284      22.672  -7.573 -18.917  1.00  0.320          O  
ATOM  20883  CB  MET A1284      20.355  -8.994 -20.777  1.00  0.420          C  
ATOM  20884  CG  MET A1284      20.709 -10.484 -20.701  1.00  0.420          C  
ATOM  20885  SD  MET A1284      20.602 -11.326 -22.298  1.00  0.420          S  
ATOM  20886  CE  MET A1284      18.834 -11.433 -22.533  1.00  0.420          C  
ATOM  20887  H   MET A1284      20.753  -6.293 -20.384  1.00  0.360          H  
ATOM  20888  HA  MET A1284      19.634  -8.614 -18.808  1.00  0.360          H  
ATOM  20889 1HB  MET A1284      19.320  -8.963 -21.091  1.00  0.500          H  
ATOM  20890 2HB  MET A1284      20.908  -8.500 -21.547  1.00  0.500          H  
ATOM  20891 1HG  MET A1284      21.727 -10.605 -20.331  1.00  0.500          H  
ATOM  20892 2HG  MET A1284      20.027 -10.986 -20.001  1.00  0.500          H  
ATOM  20893 1HE  MET A1284      18.616 -11.952 -23.461  1.00  0.500          H  
ATOM  20894 2HE  MET A1284      18.410 -11.980 -21.717  1.00  0.500          H  
ATOM  20895 3HE  MET A1284      18.396 -10.450 -22.561  1.00  0.500          H  
ATOM  20896  N   SER A1285      21.867  -9.364 -17.807  1.00  0.270          N  
ATOM  20897  CA  SER A1285      23.121  -9.570 -17.066  1.00  0.270          C  
ATOM  20898  C   SER A1285      23.263 -10.965 -16.476  1.00  0.260          C  
ATOM  20899  O   SER A1285      22.286 -11.689 -16.307  1.00  0.320          O  
ATOM  20900  CB  SER A1285      23.212  -8.633 -15.880  1.00  0.380          C  
ATOM  20901  OG  SER A1285      22.243  -8.987 -14.912  1.00  0.380          O  
ATOM  20902  H   SER A1285      21.100 -10.005 -17.646  1.00  0.320          H  
ATOM  20903  HA  SER A1285      23.957  -9.399 -17.746  1.00  0.320          H  
ATOM  20904 1HB  SER A1285      24.199  -8.706 -15.441  1.00  0.450          H  
ATOM  20905 2HB  SER A1285      23.075  -7.605 -16.202  1.00  0.450          H  
ATOM  20906  HG  SER A1285      22.661  -8.866 -14.021  1.00  0.450          H  
ATOM  20907  N   VAL A1286      24.495 -11.310 -16.097  1.00  0.270          N  
ATOM  20908  CA  VAL A1286      24.788 -12.548 -15.374  1.00  0.260          C  
ATOM  20909  C   VAL A1286      24.353 -12.462 -13.912  1.00  0.240          C  
ATOM  20910  O   VAL A1286      23.723 -13.380 -13.390  1.00  0.280          O  
ATOM  20911  CB  VAL A1286      26.290 -12.916 -15.480  1.00  0.370          C  
ATOM  20912  CG1 VAL A1286      26.634 -14.103 -14.558  1.00  0.370          C  
ATOM  20913  CG2 VAL A1286      26.598 -13.306 -16.926  1.00  0.370          C  
ATOM  20914  H   VAL A1286      25.243 -10.657 -16.304  1.00  0.320          H  
ATOM  20915  HA  VAL A1286      24.221 -13.352 -15.845  1.00  0.310          H  
ATOM  20916  HB  VAL A1286      26.897 -12.069 -15.190  1.00  0.440          H  
ATOM  20917 1HG1 VAL A1286      27.691 -14.348 -14.664  1.00  0.440          H  
ATOM  20918 2HG1 VAL A1286      26.435 -13.859 -13.515  1.00  0.440          H  
ATOM  20919 3HG1 VAL A1286      26.031 -14.956 -14.839  1.00  0.440          H  
ATOM  20920 1HG2 VAL A1286      27.645 -13.568 -17.027  1.00  0.440          H  
ATOM  20921 2HG2 VAL A1286      25.989 -14.163 -17.204  1.00  0.440          H  
ATOM  20922 3HG2 VAL A1286      26.372 -12.476 -17.590  1.00  0.440          H  
ATOM  20923  N   LEU A1287      24.680 -11.362 -13.242  1.00  0.230          N  
ATOM  20924  CA  LEU A1287      24.334 -11.258 -11.834  1.00  0.210          C  
ATOM  20925  C   LEU A1287      23.166 -10.315 -11.719  1.00  0.240          C  
ATOM  20926  O   LEU A1287      23.130  -9.278 -12.382  1.00  0.610          O  
ATOM  20927  CB  LEU A1287      25.496 -10.711 -11.001  1.00  0.300          C  
ATOM  20928  CG  LEU A1287      26.722 -11.621 -10.862  1.00  0.300          C  
ATOM  20929  CD1 LEU A1287      27.692 -11.367 -12.019  1.00  0.300          C  
ATOM  20930  CD2 LEU A1287      27.367 -11.373  -9.544  1.00  0.300          C  
ATOM  20931  H   LEU A1287      25.196 -10.623 -13.697  1.00  0.280          H  
ATOM  20932  HA  LEU A1287      24.036 -12.228 -11.448  1.00  0.250          H  
ATOM  20933 1HB  LEU A1287      25.821  -9.767 -11.437  1.00  0.360          H  
ATOM  20934 2HB  LEU A1287      25.117 -10.507  -9.990  1.00  0.360          H  
ATOM  20935  HG  LEU A1287      26.411 -12.658 -10.920  1.00  0.360          H  
ATOM  20936 1HD1 LEU A1287      28.545 -12.011 -11.922  1.00  0.360          H  
ATOM  20937 2HD1 LEU A1287      27.236 -11.556 -12.957  1.00  0.360          H  
ATOM  20938 3HD1 LEU A1287      28.021 -10.331 -11.990  1.00  0.360          H  
ATOM  20939 1HD2 LEU A1287      28.226 -12.018  -9.441  1.00  0.360          H  
ATOM  20940 2HD2 LEU A1287      27.681 -10.331  -9.478  1.00  0.360          H  
ATOM  20941 3HD2 LEU A1287      26.657 -11.592  -8.760  1.00  0.360          H  
ATOM  20942  N   ASP A1288      22.168 -10.743 -10.958  1.00  0.260          N  
ATOM  20943  CA  ASP A1288      20.936  -9.996 -10.749  1.00  0.230          C  
ATOM  20944  C   ASP A1288      20.237 -10.397  -9.462  1.00  0.220          C  
ATOM  20945  O   ASP A1288      20.143  -9.631  -8.508  1.00  0.250          O  
ATOM  20946  CB  ASP A1288      19.983 -10.181 -11.936  1.00  0.330          C  
ATOM  20947  CG  ASP A1288      18.677  -9.386 -11.798  1.00  0.330          C  
ATOM  20948  OD1 ASP A1288      18.680  -8.174 -11.954  1.00  0.330          O  
ATOM  20949  OD2 ASP A1288      17.650 -10.031 -11.523  1.00  0.330          O  
ATOM  20950  H   ASP A1288      22.331 -11.600 -10.421  1.00  0.310          H  
ATOM  20951  HA  ASP A1288      21.191  -8.940 -10.672  1.00  0.280          H  
ATOM  20952 1HB  ASP A1288      20.491  -9.841 -12.845  1.00  0.400          H  
ATOM  20953 2HB  ASP A1288      19.760 -11.230 -12.087  1.00  0.400          H  
ATOM  20954  N   MET A1289      19.633 -11.584  -9.525  1.00  0.210          N  
ATOM  20955  CA  MET A1289      18.871 -12.199  -8.451  1.00  0.220          C  
ATOM  20956  C   MET A1289      17.885 -11.202  -7.879  1.00  0.230          C  
ATOM  20957  O   MET A1289      17.775 -11.061  -6.660  1.00  0.240          O  
ATOM  20958  CB  MET A1289      19.798 -12.698  -7.363  1.00  0.300          C  
ATOM  20959  CG  MET A1289      19.191 -13.677  -6.378  1.00  0.300          C  
ATOM  20960  SD  MET A1289      18.685 -15.139  -7.218  1.00  0.300          S  
ATOM  20961  CE  MET A1289      20.209 -15.862  -7.735  1.00  0.300          C  
ATOM  20962  H   MET A1289      19.750 -12.108 -10.372  1.00  0.250          H  
ATOM  20963  HA  MET A1289      18.304 -13.032  -8.862  1.00  0.260          H  
ATOM  20964 1HB  MET A1289      20.713 -13.064  -7.781  1.00  0.360          H  
ATOM  20965 2HB  MET A1289      20.055 -11.860  -6.768  1.00  0.360          H  
ATOM  20966 1HG  MET A1289      19.909 -13.947  -5.617  1.00  0.360          H  
ATOM  20967 2HG  MET A1289      18.329 -13.249  -5.876  1.00  0.360          H  
ATOM  20968 1HE  MET A1289      20.016 -16.765  -8.298  1.00  0.360          H  
ATOM  20969 2HE  MET A1289      20.729 -15.178  -8.358  1.00  0.360          H  
ATOM  20970 3HE  MET A1289      20.806 -16.104  -6.873  1.00  0.360          H  
ATOM  20971  N   GLY A1290      17.133 -10.524  -8.732  1.00  0.250          N  
ATOM  20972  CA  GLY A1290      16.247  -9.510  -8.224  1.00  0.270          C  
ATOM  20973  C   GLY A1290      15.468  -9.963  -7.002  1.00  0.250          C  
ATOM  20974  O   GLY A1290      14.939 -11.092  -6.936  1.00  0.250          O  
ATOM  20975  H   GLY A1290      17.258 -10.612  -9.742  1.00  0.300          H  
ATOM  20976 1HA  GLY A1290      16.841  -8.632  -7.968  1.00  0.320          H  
ATOM  20977 2HA  GLY A1290      15.568  -9.212  -9.015  1.00  0.320          H  
ATOM  20978  N   GLN A1291      15.449  -9.068  -6.006  1.00  0.250          N  
ATOM  20979  CA  GLN A1291      14.832  -9.378  -4.729  1.00  0.270          C  
ATOM  20980  C   GLN A1291      13.375  -9.736  -4.856  1.00  0.240          C  
ATOM  20981  O   GLN A1291      12.599  -9.037  -5.509  1.00  0.260          O  
ATOM  20982  CB  GLN A1291      14.971  -8.215  -3.742  1.00  0.370          C  
ATOM  20983  CG  GLN A1291      16.406  -7.936  -3.257  1.00  0.370          C  
ATOM  20984  CD  GLN A1291      16.983  -8.998  -2.240  1.00  0.370          C  
ATOM  20985  OE1 GLN A1291      17.610  -9.977  -2.654  1.00  0.370          O  
ATOM  20986  NE2 GLN A1291      16.782  -8.768  -0.924  1.00  0.370          N  
ATOM  20987  H   GLN A1291      15.941  -8.170  -6.143  1.00  0.300          H  
ATOM  20988  HA  GLN A1291      15.355 -10.239  -4.311  1.00  0.320          H  
ATOM  20989 1HB  GLN A1291      14.585  -7.307  -4.202  1.00  0.440          H  
ATOM  20990 2HB  GLN A1291      14.355  -8.409  -2.870  1.00  0.440          H  
ATOM  20991 1HG  GLN A1291      17.043  -7.937  -4.142  1.00  0.440          H  
ATOM  20992 2HG  GLN A1291      16.428  -6.954  -2.792  1.00  0.440          H  
ATOM  20993 1HE2 GLN A1291      17.163  -9.407  -0.183  1.00  0.440          H  
ATOM  20994 2HE2 GLN A1291      16.284  -7.956  -0.626  1.00  0.440          H  
ATOM  20995  N   GLY A1292      13.026 -10.828  -4.187  1.00  0.230          N  
ATOM  20996  CA  GLY A1292      11.676 -11.359  -4.147  1.00  0.230          C  
ATOM  20997  C   GLY A1292      11.336 -12.273  -5.324  1.00  0.230          C  
ATOM  20998  O   GLY A1292      10.234 -12.819  -5.370  1.00  0.250          O  
ATOM  20999  H   GLY A1292      13.759 -11.315  -3.685  1.00  0.280          H  
ATOM  21000 1HA  GLY A1292      11.531 -11.902  -3.213  1.00  0.280          H  
ATOM  21001 2HA  GLY A1292      10.978 -10.537  -4.136  1.00  0.280          H  
ATOM  21002  N   ILE A1293      12.270 -12.478  -6.265  1.00  0.220          N  
ATOM  21003  CA  ILE A1293      11.956 -13.336  -7.406  1.00  0.230          C  
ATOM  21004  C   ILE A1293      12.348 -14.783  -7.100  1.00  0.220          C  
ATOM  21005  O   ILE A1293      11.537 -15.684  -7.238  1.00  0.240          O  
ATOM  21006  CB  ILE A1293      12.690 -12.876  -8.694  1.00  0.320          C  
ATOM  21007  CG1 ILE A1293      12.235 -11.436  -9.087  1.00  0.320          C  
ATOM  21008  CG2 ILE A1293      12.368 -13.867  -9.876  1.00  0.320          C  
ATOM  21009  CD1 ILE A1293      13.097 -10.798 -10.171  1.00  0.320          C  
ATOM  21010  H   ILE A1293      13.174 -11.991  -6.223  1.00  0.260          H  
ATOM  21011  HA  ILE A1293      10.884 -13.302  -7.589  1.00  0.280          H  
ATOM  21012  HB  ILE A1293      13.765 -12.856  -8.509  1.00  0.380          H  
ATOM  21013 1HG1 ILE A1293      11.204 -11.468  -9.424  1.00  0.380          H  
ATOM  21014 2HG1 ILE A1293      12.290 -10.796  -8.200  1.00  0.380          H  
ATOM  21015 1HG2 ILE A1293      12.881 -13.572 -10.780  1.00  0.380          H  
ATOM  21016 2HG2 ILE A1293      12.666 -14.870  -9.632  1.00  0.380          H  
ATOM  21017 3HG2 ILE A1293      11.300 -13.860 -10.060  1.00  0.380          H  
ATOM  21018 1HD1 ILE A1293      12.746  -9.812 -10.383  1.00  0.380          H  
ATOM  21019 2HD1 ILE A1293      14.114 -10.751  -9.822  1.00  0.380          H  
ATOM  21020 3HD1 ILE A1293      13.062 -11.374 -11.076  1.00  0.380          H  
ATOM  21021  N   LEU A1294      13.603 -15.013  -6.708  1.00  0.220          N  
ATOM  21022  CA  LEU A1294      14.085 -16.368  -6.425  1.00  0.220          C  
ATOM  21023  C   LEU A1294      14.487 -16.508  -4.955  1.00  0.210          C  
ATOM  21024  O   LEU A1294      15.506 -17.120  -4.618  1.00  0.210          O  
ATOM  21025  CB  LEU A1294      15.254 -16.732  -7.342  1.00  0.310          C  
ATOM  21026  CG  LEU A1294      14.982 -16.711  -8.874  1.00  0.310          C  
ATOM  21027  CD1 LEU A1294      16.285 -16.976  -9.626  1.00  0.310          C  
ATOM  21028  CD2 LEU A1294      13.920 -17.745  -9.238  1.00  0.310          C  
ATOM  21029  H   LEU A1294      14.234 -14.231  -6.607  1.00  0.260          H  
ATOM  21030  HA  LEU A1294      13.277 -17.065  -6.601  1.00  0.260          H  
ATOM  21031 1HB  LEU A1294      16.046 -16.049  -7.137  1.00  0.370          H  
ATOM  21032 2HB  LEU A1294      15.579 -17.732  -7.085  1.00  0.370          H  
ATOM  21033  HG  LEU A1294      14.646 -15.729  -9.160  1.00  0.370          H  
ATOM  21034 1HD1 LEU A1294      16.098 -16.942 -10.698  1.00  0.370          H  
ATOM  21035 2HD1 LEU A1294      17.019 -16.225  -9.370  1.00  0.370          H  
ATOM  21036 3HD1 LEU A1294      16.664 -17.954  -9.358  1.00  0.370          H  
ATOM  21037 1HD2 LEU A1294      13.744 -17.712 -10.295  1.00  0.370          H  
ATOM  21038 2HD2 LEU A1294      14.273 -18.727  -8.958  1.00  0.370          H  
ATOM  21039 3HD2 LEU A1294      12.981 -17.539  -8.725  1.00  0.370          H  
ATOM  21040  N   HIS A1295      13.709 -15.874  -4.093  1.00  0.210          N  
ATOM  21041  CA  HIS A1295      13.968 -15.778  -2.665  1.00  0.210          C  
ATOM  21042  C   HIS A1295      14.059 -17.149  -1.958  1.00  0.220          C  
ATOM  21043  O   HIS A1295      14.987 -17.371  -1.169  1.00  0.230          O  
ATOM  21044  CB  HIS A1295      12.903 -14.867  -2.054  1.00  0.290          C  
ATOM  21045  CG  HIS A1295      13.164 -14.453  -0.672  1.00  0.290          C  
ATOM  21046  ND1 HIS A1295      14.137 -13.529  -0.360  1.00  0.290          N  
ATOM  21047  CD2 HIS A1295      12.593 -14.791   0.480  1.00  0.290          C  
ATOM  21048  CE1 HIS A1295      14.151 -13.331   0.939  1.00  0.290          C  
ATOM  21049  NE2 HIS A1295      13.224 -14.081   1.473  1.00  0.290          N  
ATOM  21050  H   HIS A1295      12.875 -15.433  -4.463  1.00  0.250          H  
ATOM  21051  HA  HIS A1295      14.928 -15.288  -2.518  1.00  0.250          H  
ATOM  21052 1HB  HIS A1295      12.822 -13.970  -2.660  1.00  0.350          H  
ATOM  21053 2HB  HIS A1295      11.947 -15.356  -2.096  1.00  0.350          H  
ATOM  21054  HD2 HIS A1295      11.792 -15.485   0.592  1.00  0.350          H  
ATOM  21055  HE1 HIS A1295      14.822 -12.649   1.481  1.00  0.350          H  
ATOM  21056  HE2 HIS A1295      13.009 -14.127   2.458  1.00  0.350          H  
ATOM  21057  N   ASN A1296      13.132 -18.081  -2.229  1.00  0.230          N  
ATOM  21058  CA  ASN A1296      13.229 -19.386  -1.575  1.00  0.230          C  
ATOM  21059  C   ASN A1296      14.435 -20.163  -2.082  1.00  0.220          C  
ATOM  21060  O   ASN A1296      15.068 -20.880  -1.313  1.00  0.230          O  
ATOM  21061  CB  ASN A1296      11.983 -20.225  -1.766  1.00  0.320          C  
ATOM  21062  CG  ASN A1296      10.854 -19.792  -0.940  1.00  0.320          C  
ATOM  21063  OD1 ASN A1296      11.012 -19.141   0.094  1.00  0.320          O  
ATOM  21064  ND2 ASN A1296       9.691 -20.132  -1.352  1.00  0.320          N  
ATOM  21065  H   ASN A1296      12.390 -17.900  -2.914  1.00  0.280          H  
ATOM  21066  HA  ASN A1296      13.372 -19.225  -0.507  1.00  0.280          H  
ATOM  21067 1HB  ASN A1296      11.680 -20.198  -2.816  1.00  0.390          H  
ATOM  21068 2HB  ASN A1296      12.207 -21.261  -1.521  1.00  0.390          H  
ATOM  21069 1HD2 ASN A1296       8.892 -19.868  -0.810  1.00  0.390          H  
ATOM  21070 2HD2 ASN A1296       9.578 -20.649  -2.214  1.00  0.390          H  
ATOM  21071  N   THR A1297      14.771 -20.029  -3.365  1.00  0.220          N  
ATOM  21072  CA  THR A1297      15.909 -20.774  -3.886  1.00  0.210          C  
ATOM  21073  C   THR A1297      17.170 -20.252  -3.189  1.00  0.210          C  
ATOM  21074  O   THR A1297      18.044 -21.043  -2.805  1.00  0.210          O  
ATOM  21075  CB  THR A1297      16.024 -20.700  -5.424  1.00  0.300          C  
ATOM  21076  OG1 THR A1297      14.817 -21.189  -6.026  1.00  0.300          O  
ATOM  21077  CG2 THR A1297      17.140 -21.659  -5.868  1.00  0.300          C  
ATOM  21078  H   THR A1297      14.213 -19.448  -3.987  1.00  0.260          H  
ATOM  21079  HA  THR A1297      15.795 -21.824  -3.618  1.00  0.250          H  
ATOM  21080  HB  THR A1297      16.218 -19.682  -5.742  1.00  0.360          H  
ATOM  21081  HG1 THR A1297      14.855 -21.047  -6.981  1.00  0.360          H  
ATOM  21082 1HG2 THR A1297      17.217 -21.648  -6.951  1.00  0.360          H  
ATOM  21083 2HG2 THR A1297      18.087 -21.358  -5.433  1.00  0.360          H  
ATOM  21084 3HG2 THR A1297      16.902 -22.669  -5.537  1.00  0.360          H  
ATOM  21085  N   SER A1298      17.259 -18.914  -3.022  1.00  0.200          N  
ATOM  21086  CA  SER A1298      18.384 -18.277  -2.342  1.00  0.210          C  
ATOM  21087  C   SER A1298      18.487 -18.773  -0.905  1.00  0.210          C  
ATOM  21088  O   SER A1298      19.591 -19.056  -0.424  1.00  0.220          O  
ATOM  21089  CB  SER A1298      18.226 -16.758  -2.339  1.00  0.290          C  
ATOM  21090  OG  SER A1298      18.319 -16.195  -3.616  1.00  0.290          O  
ATOM  21091  H   SER A1298      16.530 -18.308  -3.412  1.00  0.240          H  
ATOM  21092  HA  SER A1298      19.302 -18.545  -2.853  1.00  0.250          H  
ATOM  21093 1HB  SER A1298      17.270 -16.498  -1.900  1.00  0.350          H  
ATOM  21094 2HB  SER A1298      18.974 -16.336  -1.733  1.00  0.350          H  
ATOM  21095  HG  SER A1298      18.218 -15.247  -3.496  1.00  0.350          H  
ATOM  21096  N   ASP A1299      17.334 -18.934  -0.232  1.00  0.230          N  
ATOM  21097  CA  ASP A1299      17.270 -19.442   1.138  1.00  0.240          C  
ATOM  21098  C   ASP A1299      17.886 -20.825   1.217  1.00  0.230          C  
ATOM  21099  O   ASP A1299      18.728 -21.075   2.081  1.00  0.230          O  
ATOM  21100  CB  ASP A1299      15.811 -19.516   1.624  1.00  0.330          C  
ATOM  21101  CG  ASP A1299      15.613 -19.953   3.100  1.00  0.330          C  
ATOM  21102  OD1 ASP A1299      16.343 -19.498   3.938  1.00  0.330          O  
ATOM  21103  OD2 ASP A1299      14.699 -20.728   3.370  1.00  0.330          O  
ATOM  21104  H   ASP A1299      16.465 -18.619  -0.674  1.00  0.280          H  
ATOM  21105  HA  ASP A1299      17.827 -18.770   1.789  1.00  0.290          H  
ATOM  21106 1HB  ASP A1299      15.334 -18.562   1.456  1.00  0.400          H  
ATOM  21107 2HB  ASP A1299      15.280 -20.230   1.016  1.00  0.400          H  
ATOM  21108  N   LEU A1300      17.477 -21.724   0.311  1.00  0.260          N  
ATOM  21109  CA  LEU A1300      18.006 -23.085   0.307  1.00  0.260          C  
ATOM  21110  C   LEU A1300      19.503 -23.096   0.059  1.00  0.250          C  
ATOM  21111  O   LEU A1300      20.240 -23.820   0.735  1.00  0.250          O  
ATOM  21112  CB  LEU A1300      17.340 -23.911  -0.798  1.00  0.360          C  
ATOM  21113  CG  LEU A1300      16.066 -24.681  -0.443  1.00  0.360          C  
ATOM  21114  CD1 LEU A1300      15.014 -23.766   0.110  1.00  0.360          C  
ATOM  21115  CD2 LEU A1300      15.541 -25.316  -1.684  1.00  0.360          C  
ATOM  21116  H   LEU A1300      16.749 -21.452  -0.359  1.00  0.310          H  
ATOM  21117  HA  LEU A1300      17.809 -23.537   1.278  1.00  0.310          H  
ATOM  21118 1HB  LEU A1300      17.088 -23.231  -1.615  1.00  0.440          H  
ATOM  21119 2HB  LEU A1300      18.067 -24.630  -1.171  1.00  0.440          H  
ATOM  21120  HG  LEU A1300      16.286 -25.438   0.303  1.00  0.440          H  
ATOM  21121 1HD1 LEU A1300      14.142 -24.326   0.316  1.00  0.440          H  
ATOM  21122 2HD1 LEU A1300      15.357 -23.279   1.023  1.00  0.440          H  
ATOM  21123 3HD1 LEU A1300      14.770 -23.038  -0.616  1.00  0.440          H  
ATOM  21124 1HD2 LEU A1300      14.653 -25.833  -1.420  1.00  0.440          H  
ATOM  21125 2HD2 LEU A1300      15.309 -24.549  -2.425  1.00  0.440          H  
ATOM  21126 3HD2 LEU A1300      16.275 -26.007  -2.093  1.00  0.440          H  
ATOM  21127  N   TYR A1301      19.966 -22.280  -0.891  1.00  0.230          N  
ATOM  21128  CA  TYR A1301      21.385 -22.203  -1.191  1.00  0.230          C  
ATOM  21129  C   TYR A1301      22.137 -21.777   0.069  1.00  0.230          C  
ATOM  21130  O   TYR A1301      23.149 -22.383   0.463  1.00  0.240          O  
ATOM  21131  CB  TYR A1301      21.658 -21.233  -2.343  1.00  0.320          C  
ATOM  21132  CG  TYR A1301      23.099 -21.189  -2.650  1.00  0.320          C  
ATOM  21133  CD1 TYR A1301      23.619 -22.187  -3.430  1.00  0.320          C  
ATOM  21134  CD2 TYR A1301      23.915 -20.207  -2.124  1.00  0.320          C  
ATOM  21135  CE1 TYR A1301      24.948 -22.241  -3.689  1.00  0.320          C  
ATOM  21136  CE2 TYR A1301      25.261 -20.257  -2.381  1.00  0.320          C  
ATOM  21137  CZ  TYR A1301      25.772 -21.283  -3.159  1.00  0.320          C  
ATOM  21138  OH  TYR A1301      27.098 -21.347  -3.405  1.00  0.320          O  
ATOM  21139  H   TYR A1301      19.306 -21.723  -1.444  1.00  0.280          H  
ATOM  21140  HA  TYR A1301      21.739 -23.193  -1.471  1.00  0.280          H  
ATOM  21141 1HB  TYR A1301      21.111 -21.550  -3.233  1.00  0.390          H  
ATOM  21142 2HB  TYR A1301      21.321 -20.230  -2.079  1.00  0.390          H  
ATOM  21143  HD1 TYR A1301      22.960 -22.940  -3.824  1.00  0.390          H  
ATOM  21144  HD2 TYR A1301      23.501 -19.414  -1.498  1.00  0.390          H  
ATOM  21145  HE1 TYR A1301      25.355 -23.042  -4.300  1.00  0.390          H  
ATOM  21146  HE2 TYR A1301      25.926 -19.501  -1.965  1.00  0.390          H  
ATOM  21147  HH  TYR A1301      27.520 -20.580  -3.022  1.00  0.390          H  
ATOM  21148  N   GLY A1302      21.635 -20.704   0.696  1.00  0.220          N  
ATOM  21149  CA  GLY A1302      22.196 -20.128   1.901  1.00  0.220          C  
ATOM  21150  C   GLY A1302      22.278 -21.163   3.008  1.00  0.220          C  
ATOM  21151  O   GLY A1302      23.330 -21.323   3.629  1.00  0.220          O  
ATOM  21152  H   GLY A1302      20.811 -20.245   0.301  1.00  0.260          H  
ATOM  21153 1HA  GLY A1302      23.185 -19.725   1.688  1.00  0.260          H  
ATOM  21154 2HA  GLY A1302      21.564 -19.297   2.220  1.00  0.260          H  
ATOM  21155  N   LEU A1303      21.170 -21.860   3.262  1.00  0.220          N  
ATOM  21156  CA  LEU A1303      21.090 -22.872   4.299  1.00  0.230          C  
ATOM  21157  C   LEU A1303      22.123 -23.966   4.098  1.00  0.230          C  
ATOM  21158  O   LEU A1303      22.847 -24.292   5.041  1.00  0.230          O  
ATOM  21159  CB  LEU A1303      19.689 -23.489   4.307  1.00  0.320          C  
ATOM  21160  CG  LEU A1303      19.300 -24.465   5.471  1.00  0.320          C  
ATOM  21161  CD1 LEU A1303      17.806 -24.401   5.587  1.00  0.320          C  
ATOM  21162  CD2 LEU A1303      19.753 -25.913   5.204  1.00  0.320          C  
ATOM  21163  H   LEU A1303      20.328 -21.654   2.721  1.00  0.260          H  
ATOM  21164  HA  LEU A1303      21.272 -22.391   5.259  1.00  0.280          H  
ATOM  21165 1HB  LEU A1303      18.968 -22.667   4.307  1.00  0.380          H  
ATOM  21166 2HB  LEU A1303      19.559 -24.034   3.369  1.00  0.380          H  
ATOM  21167  HG  LEU A1303      19.733 -24.120   6.410  1.00  0.380          H  
ATOM  21168 1HD1 LEU A1303      17.448 -25.034   6.377  1.00  0.380          H  
ATOM  21169 2HD1 LEU A1303      17.553 -23.375   5.798  1.00  0.380          H  
ATOM  21170 3HD1 LEU A1303      17.345 -24.710   4.654  1.00  0.380          H  
ATOM  21171 1HD2 LEU A1303      19.424 -26.548   6.015  1.00  0.380          H  
ATOM  21172 2HD2 LEU A1303      19.317 -26.253   4.282  1.00  0.380          H  
ATOM  21173 3HD2 LEU A1303      20.822 -25.991   5.132  1.00  0.380          H  
ATOM  21174  N   ILE A1304      22.209 -24.540   2.887  1.00  0.240          N  
ATOM  21175  CA  ILE A1304      23.152 -25.636   2.680  1.00  0.240          C  
ATOM  21176  C   ILE A1304      24.572 -25.126   2.866  1.00  0.250          C  
ATOM  21177  O   ILE A1304      25.404 -25.824   3.462  1.00  0.270          O  
ATOM  21178  CB  ILE A1304      23.036 -26.309   1.280  1.00  0.340          C  
ATOM  21179  CG1 ILE A1304      21.618 -26.959   1.058  1.00  0.340          C  
ATOM  21180  CG2 ILE A1304      24.162 -27.406   1.099  1.00  0.340          C  
ATOM  21181  CD1 ILE A1304      21.186 -27.953   2.063  1.00  0.340          C  
ATOM  21182  H   ILE A1304      21.595 -24.222   2.128  1.00  0.290          H  
ATOM  21183  HA  ILE A1304      22.984 -26.387   3.443  1.00  0.290          H  
ATOM  21184  HB  ILE A1304      23.152 -25.540   0.511  1.00  0.400          H  
ATOM  21185 1HG1 ILE A1304      20.868 -26.179   1.010  1.00  0.400          H  
ATOM  21186 2HG1 ILE A1304      21.646 -27.478   0.101  1.00  0.400          H  
ATOM  21187 1HG2 ILE A1304      24.075 -27.855   0.110  1.00  0.400          H  
ATOM  21188 2HG2 ILE A1304      25.150 -26.958   1.193  1.00  0.400          H  
ATOM  21189 3HG2 ILE A1304      24.062 -28.184   1.852  1.00  0.400          H  
ATOM  21190 1HD1 ILE A1304      20.225 -28.348   1.783  1.00  0.400          H  
ATOM  21191 2HD1 ILE A1304      21.890 -28.751   2.120  1.00  0.400          H  
ATOM  21192 3HD1 ILE A1304      21.100 -27.476   3.014  1.00  0.400          H  
ATOM  21193  N   THR A1305      24.864 -23.931   2.334  1.00  0.250          N  
ATOM  21194  CA  THR A1305      26.187 -23.341   2.449  1.00  0.260          C  
ATOM  21195  C   THR A1305      26.541 -23.153   3.918  1.00  0.260          C  
ATOM  21196  O   THR A1305      27.659 -23.481   4.329  1.00  0.250          O  
ATOM  21197  CB  THR A1305      26.271 -21.978   1.717  1.00  0.360          C  
ATOM  21198  OG1 THR A1305      25.993 -22.167   0.318  1.00  0.360          O  
ATOM  21199  CG2 THR A1305      27.698 -21.375   1.870  1.00  0.360          C  
ATOM  21200  H   THR A1305      24.149 -23.408   1.824  1.00  0.300          H  
ATOM  21201  HA  THR A1305      26.913 -24.020   2.003  1.00  0.310          H  
ATOM  21202  HB  THR A1305      25.535 -21.292   2.133  1.00  0.430          H  
ATOM  21203  HG1 THR A1305      25.028 -22.354   0.211  1.00  0.430          H  
ATOM  21204 1HG2 THR A1305      27.745 -20.423   1.342  1.00  0.430          H  
ATOM  21205 2HG2 THR A1305      27.928 -21.211   2.923  1.00  0.430          H  
ATOM  21206 3HG2 THR A1305      28.428 -22.063   1.445  1.00  0.430          H  
ATOM  21207  N   GLU A1306      25.601 -22.632   4.715  1.00  0.260          N  
ATOM  21208  CA  GLU A1306      25.864 -22.420   6.125  1.00  0.260          C  
ATOM  21209  C   GLU A1306      26.087 -23.740   6.832  1.00  0.260          C  
ATOM  21210  O   GLU A1306      26.961 -23.823   7.695  1.00  0.260          O  
ATOM  21211  CB  GLU A1306      24.723 -21.667   6.798  1.00  0.360          C  
ATOM  21212  CG  GLU A1306      24.971 -21.301   8.275  1.00  0.360          C  
ATOM  21213  CD  GLU A1306      26.089 -20.313   8.471  1.00  0.360          C  
ATOM  21214  OE1 GLU A1306      26.438 -19.662   7.520  1.00  0.360          O  
ATOM  21215  OE2 GLU A1306      26.586 -20.200   9.561  1.00  0.360          O  
ATOM  21216  H   GLU A1306      24.705 -22.334   4.318  1.00  0.310          H  
ATOM  21217  HA  GLU A1306      26.769 -21.826   6.218  1.00  0.310          H  
ATOM  21218 1HB  GLU A1306      24.534 -20.754   6.246  1.00  0.440          H  
ATOM  21219 2HB  GLU A1306      23.814 -22.270   6.744  1.00  0.440          H  
ATOM  21220 1HG  GLU A1306      24.054 -20.875   8.680  1.00  0.440          H  
ATOM  21221 2HG  GLU A1306      25.196 -22.204   8.828  1.00  0.440          H  
ATOM  21222  N   GLN A1307      25.329 -24.785   6.477  1.00  0.260          N  
ATOM  21223  CA  GLN A1307      25.538 -26.065   7.131  1.00  0.270          C  
ATOM  21224  C   GLN A1307      26.931 -26.605   6.800  1.00  0.260          C  
ATOM  21225  O   GLN A1307      27.571 -27.215   7.663  1.00  0.270          O  
ATOM  21226  CB  GLN A1307      24.437 -27.054   6.770  1.00  0.370          C  
ATOM  21227  CG  GLN A1307      23.060 -26.666   7.343  1.00  0.370          C  
ATOM  21228  CD  GLN A1307      23.039 -26.573   8.822  1.00  0.370          C  
ATOM  21229  OE1 GLN A1307      23.670 -27.363   9.519  1.00  0.370          O  
ATOM  21230  NE2 GLN A1307      22.310 -25.590   9.322  1.00  0.370          N  
ATOM  21231  H   GLN A1307      24.573 -24.658   5.795  1.00  0.310          H  
ATOM  21232  HA  GLN A1307      25.495 -25.905   8.204  1.00  0.320          H  
ATOM  21233 1HB  GLN A1307      24.342 -27.099   5.682  1.00  0.450          H  
ATOM  21234 2HB  GLN A1307      24.699 -28.045   7.123  1.00  0.450          H  
ATOM  21235 1HG  GLN A1307      22.788 -25.697   6.970  1.00  0.450          H  
ATOM  21236 2HG  GLN A1307      22.318 -27.380   7.060  1.00  0.450          H  
ATOM  21237 1HE2 GLN A1307      22.228 -25.466  10.314  1.00  0.450          H  
ATOM  21238 2HE2 GLN A1307      21.837 -24.958   8.705  1.00  0.450          H  
ATOM  21239  N   PHE A1308      27.421 -26.379   5.572  1.00  0.260          N  
ATOM  21240  CA  PHE A1308      28.795 -26.763   5.244  1.00  0.250          C  
ATOM  21241  C   PHE A1308      29.762 -26.007   6.143  1.00  0.260          C  
ATOM  21242  O   PHE A1308      30.708 -26.579   6.686  1.00  0.270          O  
ATOM  21243  CB  PHE A1308      29.208 -26.496   3.808  1.00  0.350          C  
ATOM  21244  CG  PHE A1308      30.665 -26.912   3.589  1.00  0.350          C  
ATOM  21245  CD1 PHE A1308      30.985 -28.230   3.332  1.00  0.350          C  
ATOM  21246  CD2 PHE A1308      31.711 -25.989   3.679  1.00  0.350          C  
ATOM  21247  CE1 PHE A1308      32.290 -28.627   3.145  1.00  0.350          C  
ATOM  21248  CE2 PHE A1308      33.013 -26.390   3.508  1.00  0.350          C  
ATOM  21249  CZ  PHE A1308      33.300 -27.711   3.233  1.00  0.350          C  
ATOM  21250  H   PHE A1308      26.807 -25.969   4.858  1.00  0.310          H  
ATOM  21251  HA  PHE A1308      28.915 -27.824   5.439  1.00  0.300          H  
ATOM  21252 1HB  PHE A1308      28.569 -27.051   3.121  1.00  0.420          H  
ATOM  21253 2HB  PHE A1308      29.108 -25.435   3.578  1.00  0.420          H  
ATOM  21254  HD1 PHE A1308      30.180 -28.958   3.264  1.00  0.420          H  
ATOM  21255  HD2 PHE A1308      31.487 -24.942   3.894  1.00  0.420          H  
ATOM  21256  HE1 PHE A1308      32.513 -29.670   2.930  1.00  0.420          H  
ATOM  21257  HE2 PHE A1308      33.812 -25.662   3.590  1.00  0.420          H  
ATOM  21258  HZ  PHE A1308      34.330 -28.027   3.089  1.00  0.420          H  
ATOM  21259  N   LEU A1309      29.566 -24.694   6.263  1.00  0.250          N  
ATOM  21260  CA  LEU A1309      30.464 -23.896   7.077  1.00  0.260          C  
ATOM  21261  C   LEU A1309      30.411 -24.385   8.533  1.00  0.270          C  
ATOM  21262  O   LEU A1309      31.446 -24.417   9.202  1.00  0.280          O  
ATOM  21263  CB  LEU A1309      30.085 -22.416   6.964  1.00  0.360          C  
ATOM  21264  CG  LEU A1309      30.291 -21.752   5.542  1.00  0.360          C  
ATOM  21265  CD1 LEU A1309      29.679 -20.358   5.542  1.00  0.360          C  
ATOM  21266  CD2 LEU A1309      31.754 -21.661   5.195  1.00  0.360          C  
ATOM  21267  H   LEU A1309      28.795 -24.250   5.753  1.00  0.300          H  
ATOM  21268  HA  LEU A1309      31.476 -24.042   6.719  1.00  0.310          H  
ATOM  21269 1HB  LEU A1309      29.041 -22.299   7.248  1.00  0.430          H  
ATOM  21270 2HB  LEU A1309      30.697 -21.864   7.669  1.00  0.430          H  
ATOM  21271  HG  LEU A1309      29.785 -22.347   4.791  1.00  0.430          H  
ATOM  21272 1HD1 LEU A1309      29.804 -19.906   4.560  1.00  0.430          H  
ATOM  21273 2HD1 LEU A1309      28.621 -20.428   5.777  1.00  0.430          H  
ATOM  21274 3HD1 LEU A1309      30.177 -19.741   6.290  1.00  0.430          H  
ATOM  21275 1HD2 LEU A1309      31.855 -21.194   4.215  1.00  0.430          H  
ATOM  21276 2HD2 LEU A1309      32.261 -21.050   5.945  1.00  0.430          H  
ATOM  21277 3HD2 LEU A1309      32.202 -22.644   5.165  1.00  0.430          H  
ATOM  21278  N   CYS A1310      29.222 -24.799   9.008  1.00  0.270          N  
ATOM  21279  CA  CYS A1310      29.063 -25.320  10.366  1.00  0.290          C  
ATOM  21280  C   CYS A1310      29.901 -26.582  10.517  1.00  0.300          C  
ATOM  21281  O   CYS A1310      30.591 -26.766  11.531  1.00  0.330          O  
ATOM  21282  CB  CYS A1310      27.612 -25.705  10.630  1.00  0.400          C  
ATOM  21283  SG  CYS A1310      26.515 -24.357  10.707  1.00  0.400          S  
ATOM  21284  H   CYS A1310      28.407 -24.690   8.406  1.00  0.320          H  
ATOM  21285  HA  CYS A1310      29.389 -24.569  11.078  1.00  0.350          H  
ATOM  21286 1HB  CYS A1310      27.265 -26.366   9.863  1.00  0.480          H  
ATOM  21287 2HB  CYS A1310      27.538 -26.250  11.554  1.00  0.480          H  
ATOM  21288  HG  CYS A1310      26.704 -23.944   9.428  1.00  0.480          H  
ATOM  21289  N   TYR A1311      29.855 -27.449   9.503  1.00  0.290          N  
ATOM  21290  CA  TYR A1311      30.665 -28.651   9.462  1.00  0.310          C  
ATOM  21291  C   TYR A1311      32.124 -28.299   9.602  1.00  0.320          C  
ATOM  21292  O   TYR A1311      32.843 -28.903  10.397  1.00  0.340          O  
ATOM  21293  CB  TYR A1311      30.474 -29.436   8.173  1.00  0.430          C  
ATOM  21294  CG  TYR A1311      31.438 -30.567   8.024  1.00  0.430          C  
ATOM  21295  CD1 TYR A1311      31.169 -31.784   8.607  1.00  0.430          C  
ATOM  21296  CD2 TYR A1311      32.630 -30.379   7.283  1.00  0.430          C  
ATOM  21297  CE1 TYR A1311      32.058 -32.818   8.460  1.00  0.430          C  
ATOM  21298  CE2 TYR A1311      33.517 -31.421   7.144  1.00  0.430          C  
ATOM  21299  CZ  TYR A1311      33.227 -32.639   7.730  1.00  0.430          C  
ATOM  21300  OH  TYR A1311      34.082 -33.691   7.596  1.00  0.430          O  
ATOM  21301  H   TYR A1311      29.195 -27.271   8.731  1.00  0.350          H  
ATOM  21302  HA  TYR A1311      30.390 -29.281  10.314  1.00  0.370          H  
ATOM  21303 1HB  TYR A1311      29.465 -29.841   8.145  1.00  0.510          H  
ATOM  21304 2HB  TYR A1311      30.582 -28.806   7.322  1.00  0.510          H  
ATOM  21305  HD1 TYR A1311      30.251 -31.929   9.179  1.00  0.510          H  
ATOM  21306  HD2 TYR A1311      32.846 -29.414   6.819  1.00  0.510          H  
ATOM  21307  HE1 TYR A1311      31.843 -33.781   8.917  1.00  0.510          H  
ATOM  21308  HE2 TYR A1311      34.436 -31.289   6.573  1.00  0.510          H  
ATOM  21309  HH  TYR A1311      34.800 -33.441   7.013  1.00  0.510          H  
ATOM  21310  N   ALA A1312      32.585 -27.355   8.771  1.00  0.310          N  
ATOM  21311  CA  ALA A1312      33.978 -26.966   8.808  1.00  0.320          C  
ATOM  21312  C   ALA A1312      34.352 -26.433  10.195  1.00  0.330          C  
ATOM  21313  O   ALA A1312      35.394 -26.807  10.728  1.00  0.350          O  
ATOM  21314  CB  ALA A1312      34.265 -25.933   7.729  1.00  0.440          C  
ATOM  21315  H   ALA A1312      31.939 -26.921   8.103  1.00  0.370          H  
ATOM  21316  HA  ALA A1312      34.579 -27.853   8.611  1.00  0.380          H  
ATOM  21317 1HB  ALA A1312      35.322 -25.671   7.742  1.00  0.530          H  
ATOM  21318 2HB  ALA A1312      34.002 -26.351   6.753  1.00  0.530          H  
ATOM  21319 3HB  ALA A1312      33.666 -25.044   7.913  1.00  0.530          H  
ATOM  21320  N   LEU A1313      33.485 -25.637  10.845  1.00  0.340          N  
ATOM  21321  CA  LEU A1313      33.810 -25.154  12.190  1.00  0.360          C  
ATOM  21322  C   LEU A1313      33.936 -26.311  13.179  1.00  0.370          C  
ATOM  21323  O   LEU A1313      34.871 -26.371  13.983  1.00  0.380          O  
ATOM  21324  CB  LEU A1313      32.725 -24.202  12.722  1.00  0.500          C  
ATOM  21325  CG  LEU A1313      32.586 -22.796  12.093  1.00  0.500          C  
ATOM  21326  CD1 LEU A1313      31.291 -22.151  12.617  1.00  0.500          C  
ATOM  21327  CD2 LEU A1313      33.772 -21.931  12.494  1.00  0.500          C  
ATOM  21328  H   LEU A1313      32.634 -25.320  10.368  1.00  0.410          H  
ATOM  21329  HA  LEU A1313      34.761 -24.642  12.140  1.00  0.430          H  
ATOM  21330 1HB  LEU A1313      31.777 -24.693  12.576  1.00  0.600          H  
ATOM  21331 2HB  LEU A1313      32.875 -24.074  13.789  1.00  0.600          H  
ATOM  21332  HG  LEU A1313      32.529 -22.873  11.006  1.00  0.600          H  
ATOM  21333 1HD1 LEU A1313      31.179 -21.156  12.182  1.00  0.600          H  
ATOM  21334 2HD1 LEU A1313      30.438 -22.763  12.334  1.00  0.600          H  
ATOM  21335 3HD1 LEU A1313      31.335 -22.070  13.701  1.00  0.600          H  
ATOM  21336 1HD2 LEU A1313      33.658 -20.935  12.068  1.00  0.600          H  
ATOM  21337 2HD2 LEU A1313      33.792 -21.867  13.572  1.00  0.600          H  
ATOM  21338 3HD2 LEU A1313      34.698 -22.363  12.136  1.00  0.600          H  
ATOM  21339  N   ASP A1314      33.030 -27.292  13.078  1.00  0.360          N  
ATOM  21340  CA  ASP A1314      33.058 -28.469  13.952  1.00  0.370          C  
ATOM  21341  C   ASP A1314      34.385 -29.217  13.775  1.00  0.370          C  
ATOM  21342  O   ASP A1314      35.069 -29.545  14.750  1.00  0.350          O  
ATOM  21343  CB  ASP A1314      31.864 -29.395  13.610  1.00  0.510          C  
ATOM  21344  CG  ASP A1314      31.683 -30.667  14.494  1.00  0.510          C  
ATOM  21345  OD1 ASP A1314      31.359 -30.550  15.647  1.00  0.510          O  
ATOM  21346  OD2 ASP A1314      31.861 -31.748  13.972  1.00  0.510          O  
ATOM  21347  H   ASP A1314      32.258 -27.189  12.413  1.00  0.430          H  
ATOM  21348  HA  ASP A1314      32.971 -28.142  14.985  1.00  0.440          H  
ATOM  21349 1HB  ASP A1314      30.947 -28.809  13.662  1.00  0.620          H  
ATOM  21350 2HB  ASP A1314      31.960 -29.724  12.581  1.00  0.620          H  
ATOM  21351  N   LEU A1315      34.751 -29.457  12.508  1.00  0.370          N  
ATOM  21352  CA  LEU A1315      35.972 -30.157  12.121  1.00  0.380          C  
ATOM  21353  C   LEU A1315      37.253 -29.483  12.564  1.00  0.410          C  
ATOM  21354  O   LEU A1315      38.184 -30.138  13.045  1.00  0.460          O  
ATOM  21355  CB  LEU A1315      36.067 -30.232  10.583  1.00  0.530          C  
ATOM  21356  CG  LEU A1315      37.394 -30.838   9.981  1.00  0.530          C  
ATOM  21357  CD1 LEU A1315      37.550 -32.293  10.365  1.00  0.530          C  
ATOM  21358  CD2 LEU A1315      37.391 -30.633   8.498  1.00  0.530          C  
ATOM  21359  H   LEU A1315      34.116 -29.159  11.764  1.00  0.440          H  
ATOM  21360  HA  LEU A1315      35.928 -31.155  12.549  1.00  0.460          H  
ATOM  21361 1HB  LEU A1315      35.223 -30.818  10.216  1.00  0.630          H  
ATOM  21362 2HB  LEU A1315      35.965 -29.229  10.191  1.00  0.630          H  
ATOM  21363  HG  LEU A1315      38.253 -30.306  10.387  1.00  0.630          H  
ATOM  21364 1HD1 LEU A1315      38.481 -32.675   9.947  1.00  0.630          H  
ATOM  21365 2HD1 LEU A1315      37.583 -32.393  11.449  1.00  0.630          H  
ATOM  21366 3HD1 LEU A1315      36.711 -32.864   9.974  1.00  0.630          H  
ATOM  21367 1HD2 LEU A1315      38.326 -31.012   8.093  1.00  0.630          H  
ATOM  21368 2HD2 LEU A1315      36.549 -31.154   8.052  1.00  0.630          H  
ATOM  21369 3HD2 LEU A1315      37.314 -29.568   8.294  1.00  0.630          H  
ATOM  21370  N   LEU A1316      37.339 -28.189  12.315  1.00  0.390          N  
ATOM  21371  CA  LEU A1316      38.554 -27.444  12.534  1.00  0.410          C  
ATOM  21372  C   LEU A1316      38.766 -26.804  13.903  1.00  0.440          C  
ATOM  21373  O   LEU A1316      39.903 -26.754  14.381  1.00  0.450          O  
ATOM  21374  CB  LEU A1316      38.591 -26.341  11.482  1.00  0.570          C  
ATOM  21375  CG  LEU A1316      38.649 -26.785   9.995  1.00  0.570          C  
ATOM  21376  CD1 LEU A1316      38.526 -25.555   9.135  1.00  0.570          C  
ATOM  21377  CD2 LEU A1316      39.947 -27.527   9.694  1.00  0.570          C  
ATOM  21378  H   LEU A1316      36.536 -27.711  11.898  1.00  0.470          H  
ATOM  21379  HA  LEU A1316      39.379 -28.131  12.382  1.00  0.490          H  
ATOM  21380 1HB  LEU A1316      37.672 -25.774  11.589  1.00  0.680          H  
ATOM  21381 2HB  LEU A1316      39.406 -25.688  11.695  1.00  0.680          H  
ATOM  21382  HG  LEU A1316      37.806 -27.440   9.776  1.00  0.680          H  
ATOM  21383 1HD1 LEU A1316      38.549 -25.831   8.088  1.00  0.680          H  
ATOM  21384 2HD1 LEU A1316      37.582 -25.059   9.358  1.00  0.680          H  
ATOM  21385 3HD1 LEU A1316      39.346 -24.882   9.345  1.00  0.680          H  
ATOM  21386 1HD2 LEU A1316      39.946 -27.813   8.656  1.00  0.680          H  
ATOM  21387 2HD2 LEU A1316      40.799 -26.884   9.891  1.00  0.680          H  
ATOM  21388 3HD2 LEU A1316      40.019 -28.418  10.299  1.00  0.680          H  
ATOM  21389  N   TYR A1317      37.721 -26.286  14.543  1.00  0.460          N  
ATOM  21390  CA  TYR A1317      37.931 -25.546  15.782  1.00  0.500          C  
ATOM  21391  C   TYR A1317      37.437 -26.228  17.054  1.00  0.520          C  
ATOM  21392  O   TYR A1317      37.504 -25.635  18.129  1.00  0.540          O  
ATOM  21393  CB  TYR A1317      37.314 -24.157  15.613  1.00  0.680          C  
ATOM  21394  CG  TYR A1317      38.029 -23.380  14.520  1.00  0.680          C  
ATOM  21395  CD1 TYR A1317      37.543 -23.397  13.226  1.00  0.680          C  
ATOM  21396  CD2 TYR A1317      39.178 -22.667  14.811  1.00  0.680          C  
ATOM  21397  CE1 TYR A1317      38.204 -22.720  12.226  1.00  0.680          C  
ATOM  21398  CE2 TYR A1317      39.836 -21.984  13.813  1.00  0.680          C  
ATOM  21399  CZ  TYR A1317      39.358 -22.016  12.528  1.00  0.680          C  
ATOM  21400  OH  TYR A1317      40.024 -21.337  11.553  1.00  0.680          O  
ATOM  21401  H   TYR A1317      36.774 -26.352  14.164  1.00  0.550          H  
ATOM  21402  HA  TYR A1317      39.003 -25.408  15.910  1.00  0.600          H  
ATOM  21403 1HB  TYR A1317      36.261 -24.247  15.341  1.00  0.820          H  
ATOM  21404 2HB  TYR A1317      37.376 -23.595  16.544  1.00  0.820          H  
ATOM  21405  HD1 TYR A1317      36.648 -23.955  13.003  1.00  0.820          H  
ATOM  21406  HD2 TYR A1317      39.565 -22.647  15.829  1.00  0.820          H  
ATOM  21407  HE1 TYR A1317      37.821 -22.745  11.209  1.00  0.820          H  
ATOM  21408  HE2 TYR A1317      40.744 -21.421  14.042  1.00  0.820          H  
ATOM  21409  HH  TYR A1317      39.626 -21.527  10.699  1.00  0.820          H  
ATOM  21410  N   ASP A1318      36.977 -27.472  16.955  1.00  0.530          N  
ATOM  21411  CA  ASP A1318      36.454 -28.208  18.111  1.00  0.540          C  
ATOM  21412  C   ASP A1318      35.347 -27.454  18.848  1.00  0.510          C  
ATOM  21413  O   ASP A1318      35.306 -27.445  20.076  1.00  0.520          O  
ATOM  21414  CB  ASP A1318      37.575 -28.540  19.121  1.00  0.750          C  
ATOM  21415  CG  ASP A1318      38.637 -29.521  18.608  1.00  0.750          C  
ATOM  21416  OD1 ASP A1318      38.280 -30.500  17.991  1.00  0.750          O  
ATOM  21417  OD2 ASP A1318      39.799 -29.291  18.857  1.00  0.750          O  
ATOM  21418  H   ASP A1318      36.970 -27.923  16.045  1.00  0.640          H  
ATOM  21419  HA  ASP A1318      36.032 -29.147  17.744  1.00  0.650          H  
ATOM  21420 1HB  ASP A1318      38.073 -27.626  19.437  1.00  0.900          H  
ATOM  21421 2HB  ASP A1318      37.128 -28.975  20.013  1.00  0.900          H  
ATOM  21422  N   VAL A1319      34.434 -26.848  18.101  1.00  0.490          N  
ATOM  21423  CA  VAL A1319      33.314 -26.102  18.675  1.00  0.470          C  
ATOM  21424  C   VAL A1319      32.028 -26.663  18.126  1.00  0.440          C  
ATOM  21425  O   VAL A1319      32.077 -27.393  17.143  1.00  0.420          O  
ATOM  21426  CB  VAL A1319      33.387 -24.604  18.313  1.00  0.670          C  
ATOM  21427  CG1 VAL A1319      34.655 -23.990  18.848  1.00  0.670          C  
ATOM  21428  CG2 VAL A1319      33.292 -24.417  16.760  1.00  0.670          C  
ATOM  21429  H   VAL A1319      34.537 -26.926  17.097  1.00  0.590          H  
ATOM  21430  HA  VAL A1319      33.317 -26.213  19.760  1.00  0.560          H  
ATOM  21431  HB  VAL A1319      32.575 -24.110  18.793  1.00  0.800          H  
ATOM  21432 1HG1 VAL A1319      34.679 -22.933  18.617  1.00  0.800          H  
ATOM  21433 2HG1 VAL A1319      34.697 -24.127  19.922  1.00  0.800          H  
ATOM  21434 3HG1 VAL A1319      35.491 -24.465  18.396  1.00  0.800          H  
ATOM  21435 1HG2 VAL A1319      33.321 -23.365  16.523  1.00  0.800          H  
ATOM  21436 2HG2 VAL A1319      34.127 -24.919  16.277  1.00  0.800          H  
ATOM  21437 3HG2 VAL A1319      32.365 -24.830  16.387  1.00  0.800          H  
ATOM  21438  N   ILE A1320      30.888 -26.355  18.755  1.00  0.450          N  
ATOM  21439  CA  ILE A1320      29.635 -26.867  18.203  1.00  0.430          C  
ATOM  21440  C   ILE A1320      28.686 -25.756  17.758  1.00  0.420          C  
ATOM  21441  O   ILE A1320      28.066 -25.114  18.611  1.00  0.440          O  
ATOM  21442  CB  ILE A1320      28.878 -27.747  19.216  1.00  0.610          C  
ATOM  21443  CG1 ILE A1320      29.780 -28.934  19.651  1.00  0.610          C  
ATOM  21444  CG2 ILE A1320      27.552 -28.234  18.576  1.00  0.610          C  
ATOM  21445  CD1 ILE A1320      29.243 -29.746  20.813  1.00  0.610          C  
ATOM  21446  H   ILE A1320      30.919 -25.750  19.587  1.00  0.540          H  
ATOM  21447  HA  ILE A1320      29.883 -27.517  17.377  1.00  0.520          H  
ATOM  21448  HB  ILE A1320      28.642 -27.184  20.087  1.00  0.730          H  
ATOM  21449 1HG1 ILE A1320      29.923 -29.596  18.794  1.00  0.730          H  
ATOM  21450 2HG1 ILE A1320      30.749 -28.545  19.946  1.00  0.730          H  
ATOM  21451 1HG2 ILE A1320      27.000 -28.847  19.276  1.00  0.730          H  
ATOM  21452 2HG2 ILE A1320      26.922 -27.390  18.296  1.00  0.730          H  
ATOM  21453 3HG2 ILE A1320      27.781 -28.820  17.685  1.00  0.730          H  
ATOM  21454 1HD1 ILE A1320      29.950 -30.543  21.049  1.00  0.730          H  
ATOM  21455 2HD1 ILE A1320      29.126 -29.096  21.683  1.00  0.730          H  
ATOM  21456 3HD1 ILE A1320      28.288 -30.188  20.564  1.00  0.730          H  
ATOM  21457  N   PRO A1321      28.589 -25.464  16.451  1.00  0.400          N  
ATOM  21458  CA  PRO A1321      27.713 -24.461  15.888  1.00  0.380          C  
ATOM  21459  C   PRO A1321      26.277 -24.953  15.719  1.00  0.380          C  
ATOM  21460  O   PRO A1321      26.046 -26.114  15.343  1.00  0.390          O  
ATOM  21461  CB  PRO A1321      28.372 -24.199  14.534  1.00  0.570          C  
ATOM  21462  CG  PRO A1321      28.987 -25.525  14.168  1.00  0.570          C  
ATOM  21463  CD  PRO A1321      29.422 -26.157  15.456  1.00  0.570          C  
ATOM  21464  HA  PRO A1321      27.735 -23.568  16.517  1.00  0.460          H  
ATOM  21465 1HB  PRO A1321      27.614 -23.857  13.810  1.00  0.680          H  
ATOM  21466 2HB  PRO A1321      29.115 -23.398  14.621  1.00  0.680          H  
ATOM  21467 1HG  PRO A1321      28.263 -26.150  13.652  1.00  0.680          H  
ATOM  21468 2HG  PRO A1321      29.817 -25.379  13.484  1.00  0.680          H  
ATOM  21469 1HD  PRO A1321      29.164 -27.227  15.393  1.00  0.680          H  
ATOM  21470 2HD  PRO A1321      30.493 -25.993  15.628  1.00  0.680          H  
ATOM  21471  N   VAL A1322      25.343 -24.028  15.872  1.00  0.370          N  
ATOM  21472  CA  VAL A1322      23.930 -24.176  15.560  1.00  0.390          C  
ATOM  21473  C   VAL A1322      23.489 -22.946  14.774  1.00  0.330          C  
ATOM  21474  O   VAL A1322      23.673 -21.823  15.246  1.00  0.330          O  
ATOM  21475  CB  VAL A1322      23.100 -24.304  16.853  1.00  0.540          C  
ATOM  21476  CG1 VAL A1322      21.611 -24.440  16.510  1.00  0.540          C  
ATOM  21477  CG2 VAL A1322      23.604 -25.508  17.679  1.00  0.540          C  
ATOM  21478  H   VAL A1322      25.645 -23.135  16.269  1.00  0.440          H  
ATOM  21479  HA  VAL A1322      23.788 -25.060  14.943  1.00  0.470          H  
ATOM  21480  HB  VAL A1322      23.212 -23.400  17.439  1.00  0.650          H  
ATOM  21481 1HG1 VAL A1322      21.033 -24.506  17.438  1.00  0.650          H  
ATOM  21482 2HG1 VAL A1322      21.274 -23.570  15.950  1.00  0.650          H  
ATOM  21483 3HG1 VAL A1322      21.446 -25.335  15.918  1.00  0.650          H  
ATOM  21484 1HG2 VAL A1322      23.020 -25.582  18.595  1.00  0.650          H  
ATOM  21485 2HG2 VAL A1322      23.493 -26.418  17.101  1.00  0.650          H  
ATOM  21486 3HG2 VAL A1322      24.653 -25.371  17.938  1.00  0.650          H  
ATOM  21487  N   THR A1323      22.900 -23.113  13.595  1.00  0.310          N  
ATOM  21488  CA  THR A1323      22.532 -21.910  12.862  1.00  0.290          C  
ATOM  21489  C   THR A1323      21.100 -21.850  12.392  1.00  0.280          C  
ATOM  21490  O   THR A1323      20.440 -22.878  12.201  1.00  0.290          O  
ATOM  21491  CB  THR A1323      23.433 -21.754  11.643  1.00  0.410          C  
ATOM  21492  OG1 THR A1323      23.204 -22.856  10.753  1.00  0.410          O  
ATOM  21493  CG2 THR A1323      24.877 -21.752  12.093  1.00  0.410          C  
ATOM  21494  H   THR A1323      22.732 -24.027  13.203  1.00  0.370          H  
ATOM  21495  HA  THR A1323      22.679 -21.061  13.514  1.00  0.350          H  
ATOM  21496  HB  THR A1323      23.207 -20.815  11.131  1.00  0.500          H  
ATOM  21497  HG1 THR A1323      23.733 -22.730   9.961  1.00  0.500          H  
ATOM  21498 1HG2 THR A1323      25.520 -21.636  11.237  1.00  0.500          H  
ATOM  21499 2HG2 THR A1323      25.040 -20.947  12.752  1.00  0.500          H  
ATOM  21500 3HG2 THR A1323      25.122 -22.670  12.598  1.00  0.500          H  
ATOM  21501  N   TYR A1324      20.660 -20.611  12.143  1.00  0.280          N  
ATOM  21502  CA  TYR A1324      19.334 -20.335  11.612  1.00  0.270          C  
ATOM  21503  C   TYR A1324      19.417 -19.349  10.447  1.00  0.250          C  
ATOM  21504  O   TYR A1324      20.086 -18.308  10.528  1.00  0.290          O  
ATOM  21505  CB  TYR A1324      18.446 -19.787  12.729  1.00  0.380          C  
ATOM  21506  CG  TYR A1324      18.384 -20.733  13.901  1.00  0.380          C  
ATOM  21507  CD1 TYR A1324      19.235 -20.557  15.002  1.00  0.380          C  
ATOM  21508  CD2 TYR A1324      17.522 -21.806  13.864  1.00  0.380          C  
ATOM  21509  CE1 TYR A1324      19.192 -21.457  16.047  1.00  0.380          C  
ATOM  21510  CE2 TYR A1324      17.484 -22.692  14.903  1.00  0.380          C  
ATOM  21511  CZ  TYR A1324      18.308 -22.531  15.989  1.00  0.380          C  
ATOM  21512  OH  TYR A1324      18.250 -23.445  17.016  1.00  0.380          O  
ATOM  21513  H   TYR A1324      21.298 -19.843  12.363  1.00  0.340          H  
ATOM  21514  HA  TYR A1324      18.904 -21.264  11.231  1.00  0.320          H  
ATOM  21515 1HB  TYR A1324      18.813 -18.829  13.068  1.00  0.460          H  
ATOM  21516 2HB  TYR A1324      17.442 -19.634  12.353  1.00  0.460          H  
ATOM  21517  HD1 TYR A1324      19.932 -19.721  15.034  1.00  0.460          H  
ATOM  21518  HD2 TYR A1324      16.868 -21.952  13.003  1.00  0.460          H  
ATOM  21519  HE1 TYR A1324      19.848 -21.336  16.907  1.00  0.460          H  
ATOM  21520  HE2 TYR A1324      16.801 -23.529  14.863  1.00  0.460          H  
ATOM  21521  HH  TYR A1324      18.915 -23.217  17.713  1.00  0.460          H  
ATOM  21522  N   THR A1325      18.689 -19.651   9.367  1.00  0.230          N  
ATOM  21523  CA  THR A1325      18.702 -18.802   8.166  1.00  0.220          C  
ATOM  21524  C   THR A1325      17.366 -18.177   7.746  1.00  0.200          C  
ATOM  21525  O   THR A1325      16.332 -18.850   7.713  1.00  0.200          O  
ATOM  21526  CB  THR A1325      19.275 -19.639   6.974  1.00  0.310          C  
ATOM  21527  OG1 THR A1325      20.615 -20.018   7.277  1.00  0.310          O  
ATOM  21528  CG2 THR A1325      19.265 -18.885   5.640  1.00  0.310          C  
ATOM  21529  H   THR A1325      18.173 -20.541   9.349  1.00  0.280          H  
ATOM  21530  HA  THR A1325      19.378 -17.976   8.360  1.00  0.260          H  
ATOM  21531  HB  THR A1325      18.675 -20.547   6.858  1.00  0.370          H  
ATOM  21532  HG1 THR A1325      20.603 -20.696   7.968  1.00  0.370          H  
ATOM  21533 1HG2 THR A1325      19.678 -19.533   4.862  1.00  0.370          H  
ATOM  21534 2HG2 THR A1325      18.247 -18.638   5.374  1.00  0.370          H  
ATOM  21535 3HG2 THR A1325      19.863 -17.981   5.713  1.00  0.370          H  
ATOM  21536  N   SER A1326      17.406 -16.875   7.395  1.00  0.250          N  
ATOM  21537  CA  SER A1326      16.250 -16.132   6.854  1.00  0.310          C  
ATOM  21538  C   SER A1326      16.597 -15.406   5.532  1.00  0.420          C  
ATOM  21539  O   SER A1326      16.126 -14.302   5.257  1.00  0.930          O  
ATOM  21540  CB  SER A1326      15.730 -15.125   7.860  1.00  0.410          C  
ATOM  21541  OG  SER A1326      15.234 -15.740   9.009  1.00  0.410          O  
ATOM  21542  H   SER A1326      18.275 -16.349   7.543  1.00  0.300          H  
ATOM  21543  HA  SER A1326      15.453 -16.847   6.641  1.00  0.370          H  
ATOM  21544 1HB  SER A1326      16.542 -14.448   8.136  1.00  0.490          H  
ATOM  21545 2HB  SER A1326      14.950 -14.525   7.403  1.00  0.490          H  
ATOM  21546  HG  SER A1326      15.007 -15.018   9.602  1.00  0.490          H  
ATOM  21547  N   SER A1327      17.504 -15.995   4.771  1.00  0.310          N  
ATOM  21548  CA  SER A1327      18.046 -15.577   3.456  1.00  0.390          C  
ATOM  21549  C   SER A1327      18.959 -14.344   3.475  1.00  0.430          C  
ATOM  21550  O   SER A1327      20.052 -14.397   2.932  1.00  1.100          O  
ATOM  21551  CB  SER A1327      16.912 -15.242   2.491  1.00  0.510          C  
ATOM  21552  OG  SER A1327      16.088 -16.334   2.257  1.00  0.510          O  
ATOM  21553  H   SER A1327      17.824 -16.887   5.117  1.00  0.370          H  
ATOM  21554  HA  SER A1327      18.617 -16.415   3.053  1.00  0.470          H  
ATOM  21555 1HB  SER A1327      16.327 -14.412   2.861  1.00  0.620          H  
ATOM  21556 2HB  SER A1327      17.346 -14.918   1.548  1.00  0.620          H  
ATOM  21557  HG  SER A1327      15.379 -16.006   1.691  1.00  0.620          H  
ATOM  21558  N   ASP A1328      18.578 -13.280   4.185  1.00  0.420          N  
ATOM  21559  CA  ASP A1328      19.420 -12.077   4.267  1.00  0.530          C  
ATOM  21560  C   ASP A1328      20.202 -12.051   5.588  1.00  0.380          C  
ATOM  21561  O   ASP A1328      21.404 -11.749   5.609  1.00  0.590          O  
ATOM  21562  CB  ASP A1328      18.570 -10.787   4.193  1.00  0.700          C  
ATOM  21563  CG  ASP A1328      17.761 -10.465   2.836  1.00  0.700          C  
ATOM  21564  OD1 ASP A1328      18.355 -10.184   1.810  1.00  0.700          O  
ATOM  21565  OD2 ASP A1328      16.554 -10.509   2.884  1.00  0.700          O  
ATOM  21566  H   ASP A1328      17.650 -13.316   4.608  1.00  0.500          H  
ATOM  21567  HA  ASP A1328      20.136 -12.093   3.442  1.00  0.640          H  
ATOM  21568 1HB  ASP A1328      17.862 -10.805   5.011  1.00  0.840          H  
ATOM  21569 2HB  ASP A1328      19.242  -9.941   4.378  1.00  0.840          H  
ATOM  21570  N   ASP A1329      19.523 -12.352   6.711  1.00  0.320          N  
ATOM  21571  CA  ASP A1329      20.234 -12.372   7.984  1.00  0.350          C  
ATOM  21572  C   ASP A1329      20.323 -13.808   8.487  1.00  0.330          C  
ATOM  21573  O   ASP A1329      19.504 -14.682   8.137  1.00  0.460          O  
ATOM  21574  CB  ASP A1329      19.664 -11.390   9.054  1.00  0.480          C  
ATOM  21575  CG  ASP A1329      18.228 -11.621   9.619  1.00  0.480          C  
ATOM  21576  OD1 ASP A1329      17.451 -12.300   9.010  1.00  0.480          O  
ATOM  21577  OD2 ASP A1329      17.935 -11.066  10.694  1.00  0.480          O  
ATOM  21578  H   ASP A1329      18.535 -12.576   6.691  1.00  0.380          H  
ATOM  21579  HA  ASP A1329      21.258 -12.045   7.816  1.00  0.420          H  
ATOM  21580 1HB  ASP A1329      20.352 -11.389   9.907  1.00  0.570          H  
ATOM  21581 2HB  ASP A1329      19.700 -10.380   8.639  1.00  0.570          H  
ATOM  21582  N   GLN A1330      21.356 -14.045   9.286  1.00  0.290          N  
ATOM  21583  CA  GLN A1330      21.605 -15.350   9.873  1.00  0.350          C  
ATOM  21584  C   GLN A1330      22.072 -15.277  11.317  1.00  0.310          C  
ATOM  21585  O   GLN A1330      22.750 -14.335  11.739  1.00  0.310          O  
ATOM  21586  CB  GLN A1330      22.630 -16.133   9.042  1.00  0.470          C  
ATOM  21587  CG  GLN A1330      22.164 -16.478   7.630  1.00  0.470          C  
ATOM  21588  CD  GLN A1330      23.160 -17.271   6.881  1.00  0.470          C  
ATOM  21589  OE1 GLN A1330      24.262 -16.783   6.645  1.00  0.470          O  
ATOM  21590  NE2 GLN A1330      22.821 -18.490   6.499  1.00  0.470          N  
ATOM  21591  H   GLN A1330      21.974 -13.257   9.504  1.00  0.350          H  
ATOM  21592  HA  GLN A1330      20.669 -15.909   9.867  1.00  0.420          H  
ATOM  21593 1HB  GLN A1330      23.550 -15.564   8.965  1.00  0.560          H  
ATOM  21594 2HB  GLN A1330      22.865 -17.073   9.552  1.00  0.560          H  
ATOM  21595 1HG  GLN A1330      21.260 -17.047   7.689  1.00  0.560          H  
ATOM  21596 2HG  GLN A1330      21.988 -15.562   7.073  1.00  0.560          H  
ATOM  21597 1HE2 GLN A1330      23.471 -19.060   5.999  1.00  0.560          H  
ATOM  21598 2HE2 GLN A1330      21.914 -18.875   6.729  1.00  0.560          H  
ATOM  21599  N   VAL A1331      21.763 -16.330  12.050  1.00  0.300          N  
ATOM  21600  CA  VAL A1331      22.174 -16.486  13.437  1.00  0.300          C  
ATOM  21601  C   VAL A1331      23.071 -17.682  13.600  1.00  0.300          C  
ATOM  21602  O   VAL A1331      22.734 -18.769  13.135  1.00  0.310          O  
ATOM  21603  CB  VAL A1331      20.947 -16.713  14.339  1.00  0.420          C  
ATOM  21604  CG1 VAL A1331      21.352 -16.936  15.794  1.00  0.420          C  
ATOM  21605  CG2 VAL A1331      20.053 -15.570  14.237  1.00  0.420          C  
ATOM  21606  H   VAL A1331      21.193 -17.058  11.604  1.00  0.360          H  
ATOM  21607  HA  VAL A1331      22.712 -15.590  13.756  1.00  0.360          H  
ATOM  21608  HB  VAL A1331      20.435 -17.596  14.008  1.00  0.500          H  
ATOM  21609 1HG1 VAL A1331      20.460 -17.104  16.378  1.00  0.500          H  
ATOM  21610 2HG1 VAL A1331      21.994 -17.802  15.879  1.00  0.500          H  
ATOM  21611 3HG1 VAL A1331      21.878 -16.056  16.174  1.00  0.500          H  
ATOM  21612 1HG2 VAL A1331      19.188 -15.763  14.855  1.00  0.500          H  
ATOM  21613 2HG2 VAL A1331      20.559 -14.663  14.577  1.00  0.500          H  
ATOM  21614 3HG2 VAL A1331      19.747 -15.448  13.209  1.00  0.500          H  
ATOM  21615  N   SER A1332      24.197 -17.502  14.280  1.00  0.300          N  
ATOM  21616  CA  SER A1332      25.080 -18.630  14.542  1.00  0.300          C  
ATOM  21617  C   SER A1332      25.471 -18.695  16.016  1.00  0.320          C  
ATOM  21618  O   SER A1332      26.159 -17.826  16.559  1.00  0.330          O  
ATOM  21619  CB  SER A1332      26.307 -18.550  13.653  1.00  0.420          C  
ATOM  21620  OG  SER A1332      27.204 -19.592  13.906  1.00  0.420          O  
ATOM  21621  H   SER A1332      24.433 -16.561  14.609  1.00  0.360          H  
ATOM  21622  HA  SER A1332      24.542 -19.545  14.323  1.00  0.360          H  
ATOM  21623 1HB  SER A1332      25.998 -18.579  12.606  1.00  0.500          H  
ATOM  21624 2HB  SER A1332      26.789 -17.627  13.812  1.00  0.500          H  
ATOM  21625  HG  SER A1332      27.966 -19.422  13.346  1.00  0.500          H  
ATOM  21626  N   LEU A1333      24.981 -19.729  16.686  1.00  0.330          N  
ATOM  21627  CA  LEU A1333      25.204 -19.911  18.110  1.00  0.330          C  
ATOM  21628  C   LEU A1333      26.287 -20.958  18.263  1.00  0.350          C  
ATOM  21629  O   LEU A1333      26.211 -22.024  17.649  1.00  0.350          O  
ATOM  21630  CB  LEU A1333      23.899 -20.365  18.785  1.00  0.460          C  
ATOM  21631  CG  LEU A1333      22.649 -19.461  18.530  1.00  0.460          C  
ATOM  21632  CD1 LEU A1333      21.428 -20.083  19.196  1.00  0.460          C  
ATOM  21633  CD2 LEU A1333      22.897 -18.042  19.045  1.00  0.460          C  
ATOM  21634  H   LEU A1333      24.433 -20.423  16.175  1.00  0.400          H  
ATOM  21635  HA  LEU A1333      25.561 -18.988  18.552  1.00  0.400          H  
ATOM  21636 1HB  LEU A1333      23.660 -21.357  18.429  1.00  0.550          H  
ATOM  21637 2HB  LEU A1333      24.063 -20.416  19.860  1.00  0.550          H  
ATOM  21638  HG  LEU A1333      22.453 -19.429  17.464  1.00  0.550          H  
ATOM  21639 1HD1 LEU A1333      20.548 -19.483  18.991  1.00  0.550          H  
ATOM  21640 2HD1 LEU A1333      21.277 -21.084  18.796  1.00  0.550          H  
ATOM  21641 3HD1 LEU A1333      21.572 -20.151  20.266  1.00  0.550          H  
ATOM  21642 1HD2 LEU A1333      22.032 -17.427  18.853  1.00  0.550          H  
ATOM  21643 2HD2 LEU A1333      23.090 -18.065  20.113  1.00  0.550          H  
ATOM  21644 3HD2 LEU A1333      23.751 -17.610  18.532  1.00  0.550          H  
ATOM  21645  N   ILE A1334      27.356 -20.647  18.992  1.00  0.370          N  
ATOM  21646  CA  ILE A1334      28.434 -21.621  19.060  1.00  0.390          C  
ATOM  21647  C   ILE A1334      28.838 -21.981  20.494  1.00  0.430          C  
ATOM  21648  O   ILE A1334      29.160 -21.115  21.331  1.00  0.440          O  
ATOM  21649  CB  ILE A1334      29.675 -21.124  18.269  1.00  0.540          C  
ATOM  21650  CG1 ILE A1334      29.298 -20.790  16.780  1.00  0.540          C  
ATOM  21651  CG2 ILE A1334      30.692 -22.250  18.247  1.00  0.540          C  
ATOM  21652  CD1 ILE A1334      30.377 -20.101  15.970  1.00  0.540          C  
ATOM  21653  H   ILE A1334      27.396 -19.752  19.488  1.00  0.440          H  
ATOM  21654  HA  ILE A1334      28.098 -22.544  18.597  1.00  0.470          H  
ATOM  21655  HB  ILE A1334      30.094 -20.248  18.739  1.00  0.650          H  
ATOM  21656 1HG1 ILE A1334      29.027 -21.696  16.279  1.00  0.650          H  
ATOM  21657 2HG1 ILE A1334      28.440 -20.121  16.776  1.00  0.650          H  
ATOM  21658 1HG2 ILE A1334      31.582 -21.948  17.716  1.00  0.650          H  
ATOM  21659 2HG2 ILE A1334      30.957 -22.506  19.245  1.00  0.650          H  
ATOM  21660 3HG2 ILE A1334      30.263 -23.124  17.761  1.00  0.650          H  
ATOM  21661 1HD1 ILE A1334      29.992 -19.909  14.969  1.00  0.650          H  
ATOM  21662 2HD1 ILE A1334      30.635 -19.159  16.438  1.00  0.650          H  
ATOM  21663 3HD1 ILE A1334      31.260 -20.721  15.893  1.00  0.650          H  
ATOM  21664  N   LYS A1335      28.854 -23.284  20.766  1.00  0.460          N  
ATOM  21665  CA  LYS A1335      29.294 -23.755  22.067  1.00  0.520          C  
ATOM  21666  C   LYS A1335      30.804 -23.823  22.017  1.00  0.550          C  
ATOM  21667  O   LYS A1335      31.375 -24.478  21.139  1.00  0.540          O  
ATOM  21668  CB  LYS A1335      28.740 -25.151  22.386  1.00  0.700          C  
ATOM  21669  CG  LYS A1335      27.199 -25.271  22.354  1.00  0.700          C  
ATOM  21670  CD  LYS A1335      26.564 -24.457  23.461  1.00  0.700          C  
ATOM  21671  CE  LYS A1335      26.567 -25.139  24.832  1.00  0.700          C  
ATOM  21672  NZ  LYS A1335      26.229 -24.150  25.902  1.00  0.700          N  
ATOM  21673  H   LYS A1335      28.550 -23.936  20.035  1.00  0.550          H  
ATOM  21674  HA  LYS A1335      29.027 -23.032  22.836  1.00  0.620          H  
ATOM  21675 1HB  LYS A1335      29.152 -25.851  21.690  1.00  0.840          H  
ATOM  21676 2HB  LYS A1335      29.090 -25.452  23.367  1.00  0.840          H  
ATOM  21677 1HG  LYS A1335      26.831 -24.911  21.389  1.00  0.840          H  
ATOM  21678 2HG  LYS A1335      26.912 -26.317  22.463  1.00  0.840          H  
ATOM  21679 1HD  LYS A1335      27.058 -23.520  23.550  1.00  0.840          H  
ATOM  21680 2HD  LYS A1335      25.530 -24.249  23.193  1.00  0.840          H  
ATOM  21681 1HE  LYS A1335      25.802 -25.912  24.822  1.00  0.840          H  
ATOM  21682 2HE  LYS A1335      27.525 -25.594  25.059  1.00  0.840          H  
ATOM  21683 1HZ  LYS A1335      26.184 -24.580  26.802  1.00  0.840          H  
ATOM  21684 2HZ  LYS A1335      26.944 -23.411  25.912  1.00  0.840          H  
ATOM  21685 3HZ  LYS A1335      25.352 -23.668  25.691  1.00  0.840          H  
ATOM  21686  N   ILE A1336      31.459 -23.152  22.954  1.00  0.610          N  
ATOM  21687  CA  ILE A1336      32.910 -23.103  22.979  1.00  0.680          C  
ATOM  21688  C   ILE A1336      33.431 -23.813  24.232  1.00  0.880          C  
ATOM  21689  O   ILE A1336      33.057 -23.417  25.331  1.00  1.200          O  
ATOM  21690  CB  ILE A1336      33.358 -21.620  23.046  1.00  0.920          C  
ATOM  21691  CG1 ILE A1336      32.725 -20.776  21.883  1.00  0.920          C  
ATOM  21692  CG2 ILE A1336      34.878 -21.518  23.030  1.00  0.920          C  
ATOM  21693  CD1 ILE A1336      33.110 -21.166  20.488  1.00  0.920          C  
ATOM  21694  H   ILE A1336      30.928 -22.645  23.652  1.00  0.730          H  
ATOM  21695  HA  ILE A1336      33.300 -23.554  22.078  1.00  0.820          H  
ATOM  21696  HB  ILE A1336      32.993 -21.188  23.973  1.00  1.110          H  
ATOM  21697 1HG1 ILE A1336      31.646 -20.873  21.954  1.00  1.110          H  
ATOM  21698 2HG1 ILE A1336      32.973 -19.736  22.036  1.00  1.110          H  
ATOM  21699 1HG2 ILE A1336      35.176 -20.477  23.104  1.00  1.110          H  
ATOM  21700 2HG2 ILE A1336      35.289 -22.053  23.866  1.00  1.110          H  
ATOM  21701 3HG2 ILE A1336      35.279 -21.941  22.118  1.00  1.110          H  
ATOM  21702 1HD1 ILE A1336      32.584 -20.522  19.792  1.00  1.110          H  
ATOM  21703 2HD1 ILE A1336      34.174 -21.053  20.335  1.00  1.110          H  
ATOM  21704 3HD1 ILE A1336      32.836 -22.184  20.313  1.00  1.110          H  
ATOM  21705  N   PRO A1337      34.240 -24.877  24.124  1.00  0.830          N  
ATOM  21706  CA  PRO A1337      34.887 -25.535  25.249  1.00  1.080          C  
ATOM  21707  C   PRO A1337      35.818 -24.511  25.905  1.00  1.540          C  
ATOM  21708  O   PRO A1337      36.399 -23.691  25.201  1.00  1.760          O  
ATOM  21709  CB  PRO A1337      35.677 -26.663  24.581  1.00  1.620          C  
ATOM  21710  CG  PRO A1337      34.961 -26.904  23.270  1.00  1.620          C  
ATOM  21711  CD  PRO A1337      34.460 -25.539  22.833  1.00  1.620          C  
ATOM  21712  HA  PRO A1337      34.134 -25.908  25.954  1.00  1.300          H  
ATOM  21713 1HB  PRO A1337      36.725 -26.360  24.442  1.00  1.940          H  
ATOM  21714 2HB  PRO A1337      35.684 -27.552  25.229  1.00  1.940          H  
ATOM  21715 1HG  PRO A1337      35.655 -27.343  22.534  1.00  1.940          H  
ATOM  21716 2HG  PRO A1337      34.145 -27.626  23.401  1.00  1.940          H  
ATOM  21717 1HD  PRO A1337      35.225 -25.011  22.238  1.00  1.940          H  
ATOM  21718 2HD  PRO A1337      33.516 -25.687  22.282  1.00  1.940          H  
ATOM  21719  N   CYS A1338      35.986 -24.568  27.217  1.00  2.200          N  
ATOM  21720  CA  CYS A1338      36.866 -23.613  27.891  1.00  2.820          C  
ATOM  21721  C   CYS A1338      37.789 -24.209  28.988  1.00  2.590          C  
ATOM  21722  O   CYS A1338      39.006 -24.069  28.862  1.00  2.890          O  
ATOM  21723  CB  CYS A1338      36.036 -22.439  28.418  1.00  3.700          C  
ATOM  21724  SG  CYS A1338      35.274 -21.423  27.124  1.00  3.700          S  
ATOM  21725  H   CYS A1338      35.503 -25.270  27.749  1.00  2.640          H  
ATOM  21726  HA  CYS A1338      37.523 -23.190  27.131  1.00  3.380          H  
ATOM  21727 1HB  CYS A1338      35.227 -22.802  28.994  1.00  4.440          H  
ATOM  21728 2HB  CYS A1338      36.647 -21.809  29.053  1.00  4.440          H  
ATOM  21729  HG  CYS A1338      35.254 -22.405  26.191  1.00  4.440          H  
ATOM  21730  N   LEU A1339      37.288 -24.875  30.057  1.00  2.740          N  
ATOM  21731  CA  LEU A1339      35.901 -25.173  30.440  1.00  3.150          C  
ATOM  21732  C   LEU A1339      35.336 -24.046  31.282  1.00  3.210          C  
ATOM  21733  O   LEU A1339      36.081 -23.231  31.807  1.00  3.500          O  
ATOM  21734  CB  LEU A1339      35.848 -26.491  31.218  1.00  4.250          C  
ATOM  21735  CG  LEU A1339      36.385 -27.746  30.477  1.00  4.250          C  
ATOM  21736  CD1 LEU A1339      36.323 -28.923  31.429  1.00  4.250          C  
ATOM  21737  CD2 LEU A1339      35.563 -28.026  29.197  1.00  4.250          C  
ATOM  21738  H   LEU A1339      37.990 -25.215  30.703  1.00  3.290          H  
ATOM  21739  HA  LEU A1339      35.273 -25.255  29.572  1.00  3.780          H  
ATOM  21740 1HB  LEU A1339      36.440 -26.374  32.127  1.00  5.100          H  
ATOM  21741 2HB  LEU A1339      34.816 -26.690  31.506  1.00  5.100          H  
ATOM  21742  HG  LEU A1339      37.429 -27.590  30.203  1.00  5.100          H  
ATOM  21743 1HD1 LEU A1339      36.717 -29.811  30.934  1.00  5.100          H  
ATOM  21744 2HD1 LEU A1339      36.924 -28.709  32.315  1.00  5.100          H  
ATOM  21745 3HD1 LEU A1339      35.291 -29.103  31.725  1.00  5.100          H  
ATOM  21746 1HD2 LEU A1339      35.959 -28.918  28.706  1.00  5.100          H  
ATOM  21747 2HD2 LEU A1339      34.518 -28.197  29.461  1.00  5.100          H  
ATOM  21748 3HD2 LEU A1339      35.631 -27.198  28.511  1.00  5.100          H  
ATOM  21749  N   SER A1340      34.016 -23.998  31.427  1.00  3.400          N  
ATOM  21750  CA  SER A1340      33.348 -22.917  32.158  1.00  3.990          C  
ATOM  21751  C   SER A1340      33.750 -22.769  33.628  1.00  3.850          C  
ATOM  21752  O   SER A1340      33.543 -21.713  34.225  1.00  4.320          O  
ATOM  21753  CB  SER A1340      31.848 -23.086  32.040  1.00  5.350          C  
ATOM  21754  OG  SER A1340      31.422 -24.260  32.663  1.00  5.350          O  
ATOM  21755  H   SER A1340      33.430 -24.705  31.003  1.00  4.080          H  
ATOM  21756  HA  SER A1340      33.606 -21.984  31.657  1.00  4.790          H  
ATOM  21757 1HB  SER A1340      31.354 -22.230  32.500  1.00  6.420          H  
ATOM  21758 2HB  SER A1340      31.563 -23.102  30.990  1.00  6.420          H  
ATOM  21759  HG  SER A1340      30.461 -24.260  32.601  1.00  6.420          H  
ATOM  21760  N   ASP A1341      34.360 -23.800  34.206  1.00  3.750          N  
ATOM  21761  CA  ASP A1341      34.809 -23.752  35.594  1.00  4.190          C  
ATOM  21762  C   ASP A1341      36.211 -23.138  35.719  1.00  3.530          C  
ATOM  21763  O   ASP A1341      36.731 -22.986  36.829  1.00  4.180          O  
ATOM  21764  CB  ASP A1341      34.849 -25.160  36.193  1.00  5.690          C  
ATOM  21765  CG  ASP A1341      33.480 -25.810  36.375  1.00  5.690          C  
ATOM  21766  OD1 ASP A1341      32.500 -25.120  36.530  1.00  5.690          O  
ATOM  21767  OD2 ASP A1341      33.438 -27.016  36.344  1.00  5.690          O  
ATOM  21768  H   ASP A1341      34.489 -24.639  33.664  1.00  4.500          H  
ATOM  21769  HA  ASP A1341      34.111 -23.139  36.163  1.00  5.030          H  
ATOM  21770 1HB  ASP A1341      35.455 -25.800  35.551  1.00  6.830          H  
ATOM  21771 2HB  ASP A1341      35.344 -25.121  37.165  1.00  6.830          H  
ATOM  21772  N   GLU A1342      36.823 -22.793  34.585  1.00  2.520          N  
ATOM  21773  CA  GLU A1342      38.169 -22.244  34.555  1.00  2.080          C  
ATOM  21774  C   GLU A1342      38.140 -20.724  34.466  1.00  1.940          C  
ATOM  21775  O   GLU A1342      37.086 -20.097  34.296  1.00  2.610          O  
ATOM  21776  CB  GLU A1342      38.940 -22.792  33.345  1.00  3.090          C  
ATOM  21777  CG  GLU A1342      39.093 -24.315  33.303  1.00  3.090          C  
ATOM  21778  CD  GLU A1342      39.960 -24.861  34.381  1.00  3.090          C  
ATOM  21779  OE1 GLU A1342      40.884 -24.189  34.773  1.00  3.090          O  
ATOM  21780  OE2 GLU A1342      39.712 -25.961  34.812  1.00  3.090          O  
ATOM  21781  H   GLU A1342      36.347 -22.920  33.692  1.00  3.020          H  
ATOM  21782  HA  GLU A1342      38.688 -22.532  35.470  1.00  2.500          H  
ATOM  21783 1HB  GLU A1342      38.437 -22.483  32.428  1.00  3.710          H  
ATOM  21784 2HB  GLU A1342      39.938 -22.362  33.320  1.00  3.710          H  
ATOM  21785 1HG  GLU A1342      38.103 -24.766  33.384  1.00  3.710          H  
ATOM  21786 2HG  GLU A1342      39.507 -24.593  32.335  1.00  3.710          H  
ATOM  21787  N   LYS A1343      39.317 -20.112  34.527  1.00  1.870          N  
ATOM  21788  CA  LYS A1343      39.420 -18.662  34.425  1.00  2.440          C  
ATOM  21789  C   LYS A1343      39.281 -18.246  32.974  1.00  2.500          C  
ATOM  21790  O   LYS A1343      40.267 -17.947  32.297  1.00  3.090          O  
ATOM  21791  CB  LYS A1343      40.746 -18.170  35.000  1.00  3.190          C  
ATOM  21792  CG  LYS A1343      40.895 -18.392  36.502  1.00  3.190          C  
ATOM  21793  CD  LYS A1343      42.240 -17.877  37.011  1.00  3.190          C  
ATOM  21794  CE  LYS A1343      42.392 -18.093  38.517  1.00  3.190          C  
ATOM  21795  NZ  LYS A1343      43.712 -17.612  39.019  1.00  3.190          N  
ATOM  21796  H   LYS A1343      40.155 -20.665  34.654  1.00  2.240          H  
ATOM  21797  HA  LYS A1343      38.601 -18.209  34.984  1.00  2.930          H  
ATOM  21798 1HB  LYS A1343      41.571 -18.677  34.499  1.00  3.830          H  
ATOM  21799 2HB  LYS A1343      40.850 -17.103  34.806  1.00  3.830          H  
ATOM  21800 1HG  LYS A1343      40.091 -17.869  37.021  1.00  3.830          H  
ATOM  21801 2HG  LYS A1343      40.811 -19.455  36.722  1.00  3.830          H  
ATOM  21802 1HD  LYS A1343      43.046 -18.398  36.493  1.00  3.830          H  
ATOM  21803 2HD  LYS A1343      42.324 -16.811  36.797  1.00  3.830          H  
ATOM  21804 1HE  LYS A1343      41.599 -17.555  39.035  1.00  3.830          H  
ATOM  21805 2HE  LYS A1343      42.298 -19.157  38.735  1.00  3.830          H  
ATOM  21806 1HZ  LYS A1343      43.773 -17.773  40.016  1.00  3.830          H  
ATOM  21807 2HZ  LYS A1343      44.456 -18.113  38.554  1.00  3.830          H  
ATOM  21808 3HZ  LYS A1343      43.806 -16.623  38.834  1.00  3.830          H  
ATOM  21809  N   CYS A1344      38.045 -18.273  32.501  1.00  2.420          N  
ATOM  21810  CA  CYS A1344      37.726 -18.006  31.111  1.00  2.860          C  
ATOM  21811  C   CYS A1344      38.152 -16.604  30.724  1.00  2.320          C  
ATOM  21812  O   CYS A1344      37.919 -15.641  31.456  1.00  2.830          O  
ATOM  21813  CB  CYS A1344      36.235 -18.193  30.869  1.00  3.830          C  
ATOM  21814  SG  CYS A1344      35.687 -19.910  31.088  1.00  3.830          S  
ATOM  21815  H   CYS A1344      37.323 -18.563  33.163  1.00  2.900          H  
ATOM  21816  HA  CYS A1344      38.267 -18.719  30.489  1.00  3.430          H  
ATOM  21817 1HB  CYS A1344      35.673 -17.564  31.558  1.00  4.590          H  
ATOM  21818 2HB  CYS A1344      35.986 -17.879  29.854  1.00  4.590          H  
ATOM  21819  HG  CYS A1344      36.220 -20.095  32.314  1.00  4.590          H  
ATOM  21820  N   GLN A1345      38.794 -16.503  29.571  1.00  1.800          N  
ATOM  21821  CA  GLN A1345      39.286 -15.237  29.078  1.00  1.710          C  
ATOM  21822  C   GLN A1345      38.413 -14.696  27.979  1.00  1.380          C  
ATOM  21823  O   GLN A1345      37.465 -15.347  27.536  1.00  1.740          O  
ATOM  21824  CB  GLN A1345      40.731 -15.388  28.606  1.00  2.430          C  
ATOM  21825  CG  GLN A1345      41.661 -15.851  29.706  1.00  2.430          C  
ATOM  21826  CD  GLN A1345      41.718 -14.848  30.829  1.00  2.430          C  
ATOM  21827  OE1 GLN A1345      42.058 -13.680  30.605  1.00  2.430          O  
ATOM  21828  NE2 GLN A1345      41.367 -15.278  32.031  1.00  2.430          N  
ATOM  21829  H   GLN A1345      38.944 -17.336  29.018  1.00  2.160          H  
ATOM  21830  HA  GLN A1345      39.263 -14.514  29.893  1.00  2.050          H  
ATOM  21831 1HB  GLN A1345      40.775 -16.111  27.791  1.00  2.920          H  
ATOM  21832 2HB  GLN A1345      41.102 -14.440  28.223  1.00  2.920          H  
ATOM  21833 1HG  GLN A1345      41.299 -16.796  30.115  1.00  2.920          H  
ATOM  21834 2HG  GLN A1345      42.664 -15.976  29.304  1.00  2.920          H  
ATOM  21835 1HE2 GLN A1345      41.370 -14.657  32.810  1.00  2.920          H  
ATOM  21836 2HE2 GLN A1345      41.076 -16.256  32.163  1.00  2.920          H  
ATOM  21837  N   ASP A1346      38.747 -13.507  27.523  1.00  1.660          N  
ATOM  21838  CA  ASP A1346      38.004 -12.881  26.459  1.00  1.940          C  
ATOM  21839  C   ASP A1346      38.011 -13.746  25.211  1.00  1.300          C  
ATOM  21840  O   ASP A1346      39.012 -14.381  24.850  1.00  1.470          O  
ATOM  21841  CB  ASP A1346      38.586 -11.509  26.114  1.00  2.600          C  
ATOM  21842  CG  ASP A1346      38.345 -10.439  27.177  1.00  2.600          C  
ATOM  21843  OD1 ASP A1346      37.556 -10.649  28.065  1.00  2.600          O  
ATOM  21844  OD2 ASP A1346      38.969  -9.419  27.082  1.00  2.600          O  
ATOM  21845  H   ASP A1346      39.520 -13.008  27.943  1.00  1.990          H  
ATOM  21846  HA  ASP A1346      36.971 -12.756  26.786  1.00  2.330          H  
ATOM  21847 1HB  ASP A1346      39.661 -11.599  25.950  1.00  3.120          H  
ATOM  21848 2HB  ASP A1346      38.144 -11.159  25.184  1.00  3.120          H  
ATOM  21849  N   ARG A1347      36.950 -13.588  24.450  1.00  1.080          N  
ATOM  21850  CA  ARG A1347      36.728 -14.286  23.202  1.00  0.740          C  
ATOM  21851  C   ARG A1347      37.685 -13.847  22.084  1.00  0.740          C  
ATOM  21852  O   ARG A1347      37.449 -14.152  20.925  1.00  1.050          O  
ATOM  21853  CB  ARG A1347      35.283 -14.092  22.718  1.00  1.170          C  
ATOM  21854  CG  ARG A1347      34.138 -14.620  23.658  1.00  1.170          C  
ATOM  21855  CD  ARG A1347      34.195 -16.098  23.881  1.00  1.170          C  
ATOM  21856  NE  ARG A1347      33.011 -16.627  24.576  1.00  1.170          N  
ATOM  21857  CZ  ARG A1347      32.928 -17.866  25.127  1.00  1.170          C  
ATOM  21858  NH1 ARG A1347      33.976 -18.662  25.081  1.00  1.170          N  
ATOM  21859  NH2 ARG A1347      31.809 -18.299  25.730  1.00  1.170          N  
ATOM  21860  H   ARG A1347      36.211 -13.000  24.810  1.00  1.300          H  
ATOM  21861  HA  ARG A1347      36.895 -15.349  23.380  1.00  0.890          H  
ATOM  21862 1HB  ARG A1347      35.101 -13.029  22.558  1.00  1.410          H  
ATOM  21863 2HB  ARG A1347      35.160 -14.586  21.753  1.00  1.410          H  
ATOM  21864 1HG  ARG A1347      34.209 -14.134  24.629  1.00  1.410          H  
ATOM  21865 2HG  ARG A1347      33.174 -14.385  23.209  1.00  1.410          H  
ATOM  21866 1HD  ARG A1347      34.267 -16.590  22.946  1.00  1.410          H  
ATOM  21867 2HD  ARG A1347      35.073 -16.326  24.485  1.00  1.410          H  
ATOM  21868  HE  ARG A1347      32.194 -16.037  24.627  1.00  1.410          H  
ATOM  21869 1HH1 ARG A1347      34.835 -18.359  24.646  1.00  1.410          H  
ATOM  21870 2HH1 ARG A1347      33.935 -19.580  25.511  1.00  1.410          H  
ATOM  21871 1HH2 ARG A1347      30.953 -17.719  25.814  1.00  1.410          H  
ATOM  21872 2HH2 ARG A1347      31.786 -19.223  26.134  1.00  1.410          H  
ATOM  21873  N   THR A1348      38.781 -13.154  22.409  1.00  0.840          N  
ATOM  21874  CA  THR A1348      39.767 -12.762  21.415  1.00  0.920          C  
ATOM  21875  C   THR A1348      40.420 -14.000  20.826  1.00  0.730          C  
ATOM  21876  O   THR A1348      40.812 -14.008  19.657  1.00  0.920          O  
ATOM  21877  CB  THR A1348      40.853 -11.847  22.014  1.00  1.260          C  
ATOM  21878  OG1 THR A1348      41.515 -12.523  23.090  1.00  1.260          O  
ATOM  21879  CG2 THR A1348      40.225 -10.574  22.522  1.00  1.260          C  
ATOM  21880  H   THR A1348      38.965 -12.954  23.382  1.00  1.010          H  
ATOM  21881  HA  THR A1348      39.262 -12.224  20.611  1.00  1.100          H  
ATOM  21882  HB  THR A1348      41.586 -11.606  21.245  1.00  1.510          H  
ATOM  21883  HG1 THR A1348      42.320 -12.045  23.323  1.00  1.510          H  
ATOM  21884 1HG2 THR A1348      40.989  -9.919  22.940  1.00  1.510          H  
ATOM  21885 2HG2 THR A1348      39.744 -10.086  21.691  1.00  1.510          H  
ATOM  21886 3HG2 THR A1348      39.493 -10.797  23.284  1.00  1.510          H  
ATOM  21887  N   GLU A1349      40.470 -15.085  21.596  1.00  0.600          N  
ATOM  21888  CA  GLU A1349      41.043 -16.333  21.098  1.00  0.560          C  
ATOM  21889  C   GLU A1349      40.261 -16.907  19.907  1.00  0.510          C  
ATOM  21890  O   GLU A1349      40.782 -17.719  19.146  1.00  0.630          O  
ATOM  21891  CB  GLU A1349      41.117 -17.383  22.212  1.00  0.800          C  
ATOM  21892  CG  GLU A1349      39.772 -17.908  22.708  1.00  0.800          C  
ATOM  21893  CD  GLU A1349      39.922 -18.899  23.821  1.00  0.800          C  
ATOM  21894  OE1 GLU A1349      41.030 -19.298  24.092  1.00  0.800          O  
ATOM  21895  OE2 GLU A1349      38.933 -19.255  24.410  1.00  0.800          O  
ATOM  21896  H   GLU A1349      40.153 -15.010  22.575  1.00  0.720          H  
ATOM  21897  HA  GLU A1349      42.060 -16.126  20.763  1.00  0.670          H  
ATOM  21898 1HB  GLU A1349      41.696 -18.238  21.862  1.00  0.960          H  
ATOM  21899 2HB  GLU A1349      41.644 -16.962  23.069  1.00  0.960          H  
ATOM  21900 1HG  GLU A1349      39.157 -17.071  23.047  1.00  0.960          H  
ATOM  21901 2HG  GLU A1349      39.261 -18.395  21.886  1.00  0.960          H  
ATOM  21902  N   LEU A1350      38.997 -16.513  19.747  1.00  0.520          N  
ATOM  21903  CA  LEU A1350      38.180 -17.061  18.684  1.00  0.530          C  
ATOM  21904  C   LEU A1350      38.240 -16.218  17.434  1.00  0.540          C  
ATOM  21905  O   LEU A1350      37.614 -16.547  16.425  1.00  0.540          O  
ATOM  21906  CB  LEU A1350      36.733 -17.169  19.136  1.00  0.740          C  
ATOM  21907  CG  LEU A1350      36.469 -18.063  20.350  1.00  0.740          C  
ATOM  21908  CD1 LEU A1350      35.039 -17.980  20.664  1.00  0.740          C  
ATOM  21909  CD2 LEU A1350      36.876 -19.524  20.081  1.00  0.740          C  
ATOM  21910  H   LEU A1350      38.591 -15.794  20.351  1.00  0.620          H  
ATOM  21911  HA  LEU A1350      38.559 -18.045  18.427  1.00  0.640          H  
ATOM  21912 1HB  LEU A1350      36.384 -16.163  19.386  1.00  0.890          H  
ATOM  21913 2HB  LEU A1350      36.146 -17.535  18.313  1.00  0.890          H  
ATOM  21914  HG  LEU A1350      37.023 -17.676  21.205  1.00  0.890          H  
ATOM  21915 1HD1 LEU A1350      34.836 -18.570  21.541  1.00  0.890          H  
ATOM  21916 2HD1 LEU A1350      34.767 -16.949  20.838  1.00  0.890          H  
ATOM  21917 3HD1 LEU A1350      34.482 -18.365  19.825  1.00  0.890          H  
ATOM  21918 1HD2 LEU A1350      36.662 -20.122  20.962  1.00  0.890          H  
ATOM  21919 2HD2 LEU A1350      36.311 -19.914  19.232  1.00  0.890          H  
ATOM  21920 3HD2 LEU A1350      37.938 -19.591  19.869  1.00  0.890          H  
ATOM  21921  N   LEU A1351      39.019 -15.145  17.451  1.00  0.550          N  
ATOM  21922  CA  LEU A1351      39.053 -14.284  16.291  1.00  0.550          C  
ATOM  21923  C   LEU A1351      39.514 -15.048  15.044  1.00  0.530          C  
ATOM  21924  O   LEU A1351      39.067 -14.732  13.939  1.00  0.530          O  
ATOM  21925  CB  LEU A1351      39.945 -13.071  16.569  1.00  0.770          C  
ATOM  21926  CG  LEU A1351      39.913 -11.911  15.540  1.00  0.770          C  
ATOM  21927  CD1 LEU A1351      38.514 -11.326  15.435  1.00  0.770          C  
ATOM  21928  CD2 LEU A1351      40.880 -10.839  15.976  1.00  0.770          C  
ATOM  21929  H   LEU A1351      39.569 -14.898  18.281  1.00  0.660          H  
ATOM  21930  HA  LEU A1351      38.039 -13.941  16.129  1.00  0.660          H  
ATOM  21931 1HB  LEU A1351      39.663 -12.664  17.542  1.00  0.920          H  
ATOM  21932 2HB  LEU A1351      40.972 -13.422  16.644  1.00  0.920          H  
ATOM  21933  HG  LEU A1351      40.193 -12.271  14.570  1.00  0.920          H  
ATOM  21934 1HD1 LEU A1351      38.557 -10.526  14.737  1.00  0.920          H  
ATOM  21935 2HD1 LEU A1351      37.798 -12.060  15.090  1.00  0.920          H  
ATOM  21936 3HD1 LEU A1351      38.204 -10.943  16.405  1.00  0.920          H  
ATOM  21937 1HD2 LEU A1351      40.865 -10.022  15.247  1.00  0.920          H  
ATOM  21938 2HD2 LEU A1351      40.589 -10.458  16.955  1.00  0.920          H  
ATOM  21939 3HD2 LEU A1351      41.884 -11.256  16.033  1.00  0.920          H  
ATOM  21940  N   GLU A1352      40.409 -16.045  15.207  1.00  0.530          N  
ATOM  21941  CA  GLU A1352      40.892 -16.842  14.077  1.00  0.530          C  
ATOM  21942  C   GLU A1352      39.737 -17.601  13.422  1.00  0.520          C  
ATOM  21943  O   GLU A1352      39.664 -17.691  12.194  1.00  0.690          O  
ATOM  21944  CB  GLU A1352      41.917 -17.881  14.560  1.00  0.740          C  
ATOM  21945  CG  GLU A1352      43.245 -17.329  15.052  1.00  0.740          C  
ATOM  21946  CD  GLU A1352      44.140 -18.385  15.669  1.00  0.740          C  
ATOM  21947  OE1 GLU A1352      43.840 -19.546  15.517  1.00  0.740          O  
ATOM  21948  OE2 GLU A1352      45.109 -18.035  16.313  1.00  0.740          O  
ATOM  21949  H   GLU A1352      40.773 -16.242  16.132  1.00  0.640          H  
ATOM  21950  HA  GLU A1352      41.342 -16.187  13.338  1.00  0.640          H  
ATOM  21951 1HB  GLU A1352      41.481 -18.466  15.370  1.00  0.890          H  
ATOM  21952 2HB  GLU A1352      42.135 -18.571  13.744  1.00  0.890          H  
ATOM  21953 1HG  GLU A1352      43.758 -16.922  14.194  1.00  0.890          H  
ATOM  21954 2HG  GLU A1352      43.070 -16.526  15.765  1.00  0.890          H  
ATOM  21955  N   MET A1353      38.838 -18.135  14.264  1.00  0.450          N  
ATOM  21956  CA  MET A1353      37.669 -18.911  13.858  1.00  0.420          C  
ATOM  21957  C   MET A1353      36.708 -18.027  13.100  1.00  0.390          C  
ATOM  21958  O   MET A1353      36.163 -18.407  12.055  1.00  0.360          O  
ATOM  21959  CB  MET A1353      36.990 -19.506  15.094  1.00  0.600          C  
ATOM  21960  CG  MET A1353      35.778 -20.349  14.815  1.00  0.600          C  
ATOM  21961  SD  MET A1353      34.958 -20.952  16.309  1.00  0.600          S  
ATOM  21962  CE  MET A1353      34.050 -19.509  16.846  1.00  0.600          C  
ATOM  21963  H   MET A1353      38.982 -17.971  15.253  1.00  0.540          H  
ATOM  21964  HA  MET A1353      37.984 -19.705  13.192  1.00  0.500          H  
ATOM  21965 1HB  MET A1353      37.706 -20.120  15.632  1.00  0.720          H  
ATOM  21966 2HB  MET A1353      36.693 -18.709  15.757  1.00  0.720          H  
ATOM  21967 1HG  MET A1353      35.057 -19.766  14.244  1.00  0.720          H  
ATOM  21968 2HG  MET A1353      36.069 -21.196  14.218  1.00  0.720          H  
ATOM  21969 1HE  MET A1353      33.499 -19.742  17.751  1.00  0.720          H  
ATOM  21970 2HE  MET A1353      34.728 -18.696  17.039  1.00  0.720          H  
ATOM  21971 3HE  MET A1353      33.351 -19.210  16.067  1.00  0.720          H  
ATOM  21972  N   VAL A1354      36.497 -16.841  13.655  1.00  0.380          N  
ATOM  21973  CA  VAL A1354      35.606 -15.851  13.099  1.00  0.340          C  
ATOM  21974  C   VAL A1354      36.087 -15.379  11.731  1.00  0.330          C  
ATOM  21975  O   VAL A1354      35.301 -15.317  10.775  1.00  0.300          O  
ATOM  21976  CB  VAL A1354      35.495 -14.673  14.096  1.00  0.490          C  
ATOM  21977  CG1 VAL A1354      34.794 -13.548  13.479  1.00  0.490          C  
ATOM  21978  CG2 VAL A1354      34.726 -15.136  15.370  1.00  0.490          C  
ATOM  21979  H   VAL A1354      36.987 -16.640  14.532  1.00  0.460          H  
ATOM  21980  HA  VAL A1354      34.622 -16.304  12.985  1.00  0.410          H  
ATOM  21981  HB  VAL A1354      36.487 -14.340  14.369  1.00  0.590          H  
ATOM  21982 1HG1 VAL A1354      34.725 -12.728  14.180  1.00  0.590          H  
ATOM  21983 2HG1 VAL A1354      35.340 -13.229  12.623  1.00  0.590          H  
ATOM  21984 3HG1 VAL A1354      33.809 -13.863  13.176  1.00  0.590          H  
ATOM  21985 1HG2 VAL A1354      34.658 -14.309  16.074  1.00  0.590          H  
ATOM  21986 2HG2 VAL A1354      33.724 -15.463  15.091  1.00  0.590          H  
ATOM  21987 3HG2 VAL A1354      35.252 -15.964  15.838  1.00  0.590          H  
ATOM  21988  N   CYS A1355      37.375 -15.054  11.635  1.00  0.350          N  
ATOM  21989  CA  CYS A1355      37.948 -14.604  10.388  1.00  0.340          C  
ATOM  21990  C   CYS A1355      37.953 -15.719   9.341  1.00  0.320          C  
ATOM  21991  O   CYS A1355      37.672 -15.456   8.171  1.00  0.300          O  
ATOM  21992  CB  CYS A1355      39.351 -14.073  10.635  1.00  0.480          C  
ATOM  21993  SG  CYS A1355      39.356 -12.533  11.586  1.00  0.480          S  
ATOM  21994  H   CYS A1355      37.965 -15.102  12.469  1.00  0.420          H  
ATOM  21995  HA  CYS A1355      37.339 -13.781  10.013  1.00  0.410          H  
ATOM  21996 1HB  CYS A1355      39.933 -14.820  11.184  1.00  0.580          H  
ATOM  21997 2HB  CYS A1355      39.842 -13.886   9.698  1.00  0.580          H  
ATOM  21998  HG  CYS A1355      39.035 -13.142  12.761  1.00  0.580          H  
ATOM  21999  N   PHE A1356      38.239 -16.967   9.747  1.00  0.340          N  
ATOM  22000  CA  PHE A1356      38.238 -18.087   8.817  1.00  0.330          C  
ATOM  22001  C   PHE A1356      36.825 -18.298   8.278  1.00  0.300          C  
ATOM  22002  O   PHE A1356      36.646 -18.588   7.096  1.00  0.300          O  
ATOM  22003  CB  PHE A1356      38.793 -19.356   9.436  1.00  0.470          C  
ATOM  22004  CG  PHE A1356      38.985 -20.476   8.428  1.00  0.470          C  
ATOM  22005  CD1 PHE A1356      39.994 -20.372   7.498  1.00  0.470          C  
ATOM  22006  CD2 PHE A1356      38.213 -21.611   8.414  1.00  0.470          C  
ATOM  22007  CE1 PHE A1356      40.241 -21.345   6.577  1.00  0.470          C  
ATOM  22008  CE2 PHE A1356      38.466 -22.601   7.487  1.00  0.470          C  
ATOM  22009  CZ  PHE A1356      39.481 -22.469   6.567  1.00  0.470          C  
ATOM  22010  H   PHE A1356      38.520 -17.155  10.714  1.00  0.410          H  
ATOM  22011  HA  PHE A1356      38.891 -17.832   7.988  1.00  0.400          H  
ATOM  22012 1HB  PHE A1356      39.755 -19.138   9.903  1.00  0.560          H  
ATOM  22013 2HB  PHE A1356      38.118 -19.697  10.225  1.00  0.560          H  
ATOM  22014  HD1 PHE A1356      40.593 -19.494   7.502  1.00  0.560          H  
ATOM  22015  HD2 PHE A1356      37.403 -21.724   9.137  1.00  0.560          H  
ATOM  22016  HE1 PHE A1356      41.051 -21.217   5.860  1.00  0.560          H  
ATOM  22017  HE2 PHE A1356      37.860 -23.493   7.478  1.00  0.560          H  
ATOM  22018  HZ  PHE A1356      39.672 -23.258   5.841  1.00  0.560          H  
ATOM  22019  N   HIS A1357      35.815 -18.213   9.152  1.00  0.290          N  
ATOM  22020  CA  HIS A1357      34.430 -18.368   8.737  1.00  0.260          C  
ATOM  22021  C   HIS A1357      34.107 -17.328   7.658  1.00  0.240          C  
ATOM  22022  O   HIS A1357      33.616 -17.693   6.586  1.00  0.210          O  
ATOM  22023  CB  HIS A1357      33.500 -18.207   9.949  1.00  0.380          C  
ATOM  22024  CG  HIS A1357      32.030 -18.406   9.690  1.00  0.380          C  
ATOM  22025  ND1 HIS A1357      31.474 -19.656   9.496  1.00  0.380          N  
ATOM  22026  CD2 HIS A1357      31.000 -17.522   9.612  1.00  0.380          C  
ATOM  22027  CE1 HIS A1357      30.167 -19.533   9.330  1.00  0.380          C  
ATOM  22028  NE2 HIS A1357      29.856 -18.256   9.389  1.00  0.380          N  
ATOM  22029  H   HIS A1357      36.003 -18.053  10.146  1.00  0.350          H  
ATOM  22030  HA  HIS A1357      34.278 -19.359   8.314  1.00  0.310          H  
ATOM  22031 1HB  HIS A1357      33.805 -18.905  10.724  1.00  0.450          H  
ATOM  22032 2HB  HIS A1357      33.627 -17.210  10.364  1.00  0.450          H  
ATOM  22033  HD2 HIS A1357      31.068 -16.436   9.716  1.00  0.450          H  
ATOM  22034  HE1 HIS A1357      29.454 -20.347   9.164  1.00  0.450          H  
ATOM  22035  HE2 HIS A1357      28.913 -17.896   9.285  1.00  0.450          H  
ATOM  22036  N   GLU A1358      34.402 -16.034   7.909  1.00  0.250          N  
ATOM  22037  CA  GLU A1358      34.143 -15.022   6.880  1.00  0.240          C  
ATOM  22038  C   GLU A1358      34.908 -15.312   5.609  1.00  0.250          C  
ATOM  22039  O   GLU A1358      34.390 -15.103   4.511  1.00  0.240          O  
ATOM  22040  CB  GLU A1358      34.484 -13.619   7.321  1.00  0.340          C  
ATOM  22041  CG  GLU A1358      34.194 -12.555   6.223  1.00  0.340          C  
ATOM  22042  CD  GLU A1358      34.495 -11.223   6.659  1.00  0.340          C  
ATOM  22043  OE1 GLU A1358      34.999 -11.113   7.727  1.00  0.340          O  
ATOM  22044  OE2 GLU A1358      34.225 -10.284   5.954  1.00  0.340          O  
ATOM  22045  H   GLU A1358      34.805 -15.768   8.817  1.00  0.300          H  
ATOM  22046  HA  GLU A1358      33.085 -15.052   6.648  1.00  0.290          H  
ATOM  22047 1HB  GLU A1358      33.877 -13.387   8.175  1.00  0.410          H  
ATOM  22048 2HB  GLU A1358      35.533 -13.565   7.621  1.00  0.410          H  
ATOM  22049 1HG  GLU A1358      34.818 -12.754   5.355  1.00  0.410          H  
ATOM  22050 2HG  GLU A1358      33.159 -12.613   5.905  1.00  0.410          H  
ATOM  22051  N   PHE A1359      36.157 -15.741   5.752  1.00  0.280          N  
ATOM  22052  CA  PHE A1359      36.990 -16.085   4.627  1.00  0.320          C  
ATOM  22053  C   PHE A1359      36.329 -17.144   3.769  1.00  0.300          C  
ATOM  22054  O   PHE A1359      36.146 -16.935   2.572  1.00  0.320          O  
ATOM  22055  CB  PHE A1359      38.333 -16.563   5.154  1.00  0.430          C  
ATOM  22056  CG  PHE A1359      39.219 -17.205   4.211  1.00  0.430          C  
ATOM  22057  CD1 PHE A1359      39.969 -16.494   3.316  1.00  0.430          C  
ATOM  22058  CD2 PHE A1359      39.324 -18.591   4.247  1.00  0.430          C  
ATOM  22059  CE1 PHE A1359      40.804 -17.147   2.469  1.00  0.430          C  
ATOM  22060  CE2 PHE A1359      40.148 -19.246   3.399  1.00  0.430          C  
ATOM  22061  CZ  PHE A1359      40.892 -18.532   2.503  1.00  0.430          C  
ATOM  22062  H   PHE A1359      36.555 -15.823   6.691  1.00  0.340          H  
ATOM  22063  HA  PHE A1359      37.142 -15.190   4.024  1.00  0.380          H  
ATOM  22064 1HB  PHE A1359      38.848 -15.713   5.582  1.00  0.520          H  
ATOM  22065 2HB  PHE A1359      38.175 -17.236   5.941  1.00  0.520          H  
ATOM  22066  HD1 PHE A1359      39.899 -15.400   3.278  1.00  0.520          H  
ATOM  22067  HD2 PHE A1359      38.723 -19.153   4.975  1.00  0.520          H  
ATOM  22068  HE1 PHE A1359      41.396 -16.568   1.749  1.00  0.520          H  
ATOM  22069  HE2 PHE A1359      40.215 -20.325   3.431  1.00  0.520          H  
ATOM  22070  HZ  PHE A1359      41.555 -19.050   1.808  1.00  0.520          H  
ATOM  22071  N   LEU A1360      35.905 -18.262   4.366  1.00  0.280          N  
ATOM  22072  CA  LEU A1360      35.260 -19.285   3.559  1.00  0.250          C  
ATOM  22073  C   LEU A1360      33.960 -18.770   2.974  1.00  0.220          C  
ATOM  22074  O   LEU A1360      33.647 -19.034   1.820  1.00  0.240          O  
ATOM  22075  CB  LEU A1360      34.913 -20.538   4.370  1.00  0.360          C  
ATOM  22076  CG  LEU A1360      36.032 -21.445   4.900  1.00  0.360          C  
ATOM  22077  CD1 LEU A1360      35.369 -22.539   5.761  1.00  0.360          C  
ATOM  22078  CD2 LEU A1360      36.819 -22.056   3.762  1.00  0.360          C  
ATOM  22079  H   LEU A1360      36.060 -18.394   5.369  1.00  0.340          H  
ATOM  22080  HA  LEU A1360      35.921 -19.540   2.736  1.00  0.300          H  
ATOM  22081 1HB  LEU A1360      34.359 -20.199   5.244  1.00  0.430          H  
ATOM  22082 2HB  LEU A1360      34.259 -21.155   3.763  1.00  0.430          H  
ATOM  22083  HG  LEU A1360      36.709 -20.867   5.536  1.00  0.430          H  
ATOM  22084 1HD1 LEU A1360      36.111 -23.199   6.161  1.00  0.430          H  
ATOM  22085 2HD1 LEU A1360      34.818 -22.073   6.582  1.00  0.430          H  
ATOM  22086 3HD1 LEU A1360      34.682 -23.119   5.147  1.00  0.430          H  
ATOM  22087 1HD2 LEU A1360      37.581 -22.696   4.182  1.00  0.430          H  
ATOM  22088 2HD2 LEU A1360      36.157 -22.645   3.127  1.00  0.430          H  
ATOM  22089 3HD2 LEU A1360      37.292 -21.278   3.169  1.00  0.430          H  
ATOM  22090  N   SER A1361      33.216 -17.991   3.745  1.00  0.210          N  
ATOM  22091  CA  SER A1361      31.937 -17.464   3.318  1.00  0.200          C  
ATOM  22092  C   SER A1361      32.130 -16.640   2.043  1.00  0.210          C  
ATOM  22093  O   SER A1361      31.441 -16.849   1.043  1.00  0.230          O  
ATOM  22094  CB  SER A1361      31.383 -16.623   4.450  1.00  0.280          C  
ATOM  22095  OG  SER A1361      30.147 -16.124   4.164  1.00  0.280          O  
ATOM  22096  H   SER A1361      33.515 -17.796   4.703  1.00  0.250          H  
ATOM  22097  HA  SER A1361      31.261 -18.291   3.106  1.00  0.240          H  
ATOM  22098 1HB  SER A1361      31.334 -17.227   5.354  1.00  0.340          H  
ATOM  22099 2HB  SER A1361      32.047 -15.807   4.647  1.00  0.340          H  
ATOM  22100  HG  SER A1361      30.255 -15.412   3.493  1.00  0.340          H  
ATOM  22101  N   SER A1362      33.169 -15.795   2.038  1.00  0.230          N  
ATOM  22102  CA  SER A1362      33.514 -14.884   0.946  1.00  0.240          C  
ATOM  22103  C   SER A1362      33.983 -15.615  -0.323  1.00  0.260          C  
ATOM  22104  O   SER A1362      34.148 -14.992  -1.374  1.00  0.330          O  
ATOM  22105  CB  SER A1362      34.611 -13.927   1.379  1.00  0.330          C  
ATOM  22106  OG  SER A1362      35.873 -14.557   1.409  1.00  0.330          O  
ATOM  22107  H   SER A1362      33.693 -15.693   2.910  1.00  0.280          H  
ATOM  22108  HA  SER A1362      32.623 -14.305   0.695  1.00  0.290          H  
ATOM  22109 1HB  SER A1362      34.638 -13.079   0.703  1.00  0.400          H  
ATOM  22110 2HB  SER A1362      34.376 -13.544   2.371  1.00  0.400          H  
ATOM  22111  HG  SER A1362      35.806 -15.370   1.944  1.00  0.400          H  
ATOM  22112  N   LYS A1363      34.241 -16.940  -0.247  1.00  0.230          N  
ATOM  22113  CA  LYS A1363      34.671 -17.691  -1.425  1.00  0.250          C  
ATOM  22114  C   LYS A1363      33.453 -18.103  -2.232  1.00  0.260          C  
ATOM  22115  O   LYS A1363      33.571 -18.654  -3.332  1.00  0.290          O  
ATOM  22116  CB  LYS A1363      35.471 -18.949  -1.066  1.00  0.340          C  
ATOM  22117  CG  LYS A1363      36.797 -18.735  -0.359  1.00  0.340          C  
ATOM  22118  CD  LYS A1363      37.773 -17.902  -1.200  1.00  0.340          C  
ATOM  22119  CE  LYS A1363      39.145 -17.921  -0.605  1.00  0.340          C  
ATOM  22120  NZ  LYS A1363      40.131 -17.053  -1.375  1.00  0.340          N  
ATOM  22121  H   LYS A1363      34.072 -17.458   0.618  1.00  0.280          H  
ATOM  22122  HA  LYS A1363      35.277 -17.043  -2.055  1.00  0.300          H  
ATOM  22123 1HB  LYS A1363      34.862 -19.568  -0.406  1.00  0.410          H  
ATOM  22124 2HB  LYS A1363      35.649 -19.529  -1.957  1.00  0.410          H  
ATOM  22125 1HG  LYS A1363      36.620 -18.215   0.569  1.00  0.410          H  
ATOM  22126 2HG  LYS A1363      37.245 -19.701  -0.131  1.00  0.410          H  
ATOM  22127 1HD  LYS A1363      37.825 -18.263  -2.212  1.00  0.410          H  
ATOM  22128 2HD  LYS A1363      37.447 -16.859  -1.215  1.00  0.410          H  
ATOM  22129 1HE  LYS A1363      39.081 -17.570   0.406  1.00  0.410          H  
ATOM  22130 2HE  LYS A1363      39.481 -18.941  -0.597  1.00  0.410          H  
ATOM  22131 1HZ  LYS A1363      41.065 -17.061  -0.958  1.00  0.410          H  
ATOM  22132 2HZ  LYS A1363      40.207 -17.322  -2.357  1.00  0.410          H  
ATOM  22133 3HZ  LYS A1363      39.805 -16.109  -1.340  1.00  0.410          H  
ATOM  22134  N   LEU A1364      32.281 -17.862  -1.657  1.00  0.260          N  
ATOM  22135  CA  LEU A1364      30.998 -18.128  -2.263  1.00  0.310          C  
ATOM  22136  C   LEU A1364      30.296 -16.780  -2.237  1.00  0.280          C  
ATOM  22137  O   LEU A1364      30.823 -15.821  -1.678  1.00  0.280          O  
ATOM  22138  CB  LEU A1364      30.184 -19.196  -1.504  1.00  0.410          C  
ATOM  22139  CG  LEU A1364      30.830 -20.610  -1.418  1.00  0.410          C  
ATOM  22140  CD1 LEU A1364      31.452 -20.790  -0.027  1.00  0.410          C  
ATOM  22141  CD2 LEU A1364      29.802 -21.697  -1.728  1.00  0.410          C  
ATOM  22142  H   LEU A1364      32.260 -17.426  -0.730  1.00  0.310          H  
ATOM  22143  HA  LEU A1364      31.139 -18.433  -3.288  1.00  0.370          H  
ATOM  22144 1HB  LEU A1364      30.034 -18.836  -0.480  1.00  0.500          H  
ATOM  22145 2HB  LEU A1364      29.211 -19.296  -1.973  1.00  0.500          H  
ATOM  22146  HG  LEU A1364      31.635 -20.671  -2.143  1.00  0.500          H  
ATOM  22147 1HD1 LEU A1364      31.932 -21.759   0.040  1.00  0.500          H  
ATOM  22148 2HD1 LEU A1364      32.188 -20.014   0.138  1.00  0.500          H  
ATOM  22149 3HD1 LEU A1364      30.681 -20.721   0.738  1.00  0.500          H  
ATOM  22150 1HD2 LEU A1364      30.278 -22.677  -1.671  1.00  0.500          H  
ATOM  22151 2HD2 LEU A1364      28.980 -21.656  -1.013  1.00  0.500          H  
ATOM  22152 3HD2 LEU A1364      29.427 -21.547  -2.727  1.00  0.500          H  
ATOM  22153  N   ASN A1365      29.133 -16.633  -2.857  1.00  0.280          N  
ATOM  22154  CA  ASN A1365      28.486 -15.321  -2.794  1.00  0.250          C  
ATOM  22155  C   ASN A1365      27.779 -15.098  -1.470  1.00  0.250          C  
ATOM  22156  O   ASN A1365      26.551 -15.074  -1.395  1.00  0.240          O  
ATOM  22157  CB  ASN A1365      27.534 -15.099  -3.945  1.00  0.360          C  
ATOM  22158  CG  ASN A1365      28.247 -14.909  -5.226  1.00  0.360          C  
ATOM  22159  OD1 ASN A1365      29.308 -14.267  -5.271  1.00  0.360          O  
ATOM  22160  ND2 ASN A1365      27.693 -15.424  -6.262  1.00  0.360          N  
ATOM  22161  H   ASN A1365      28.702 -17.404  -3.341  1.00  0.340          H  
ATOM  22162  HA  ASN A1365      29.263 -14.560  -2.859  1.00  0.300          H  
ATOM  22163 1HB  ASN A1365      26.861 -15.953  -4.036  1.00  0.430          H  
ATOM  22164 2HB  ASN A1365      26.919 -14.215  -3.753  1.00  0.430          H  
ATOM  22165 1HD2 ASN A1365      28.117 -15.322  -7.159  1.00  0.430          H  
ATOM  22166 2HD2 ASN A1365      26.827 -15.910  -6.179  1.00  0.430          H  
ATOM  22167  N   LYS A1366      28.583 -14.985  -0.430  1.00  0.290          N  
ATOM  22168  CA  LYS A1366      28.139 -14.766   0.917  1.00  0.290          C  
ATOM  22169  C   LYS A1366      29.090 -13.755   1.577  1.00  0.300          C  
ATOM  22170  O   LYS A1366      29.925 -14.099   2.418  1.00  0.600          O  
ATOM  22171  CB  LYS A1366      28.029 -16.049   1.703  1.00  0.410          C  
ATOM  22172  CG  LYS A1366      27.436 -15.810   3.050  1.00  0.410          C  
ATOM  22173  CD  LYS A1366      27.303 -17.037   3.846  1.00  0.410          C  
ATOM  22174  CE  LYS A1366      26.977 -16.640   5.239  1.00  0.410          C  
ATOM  22175  NZ  LYS A1366      26.815 -17.784   6.090  1.00  0.410          N  
ATOM  22176  H   LYS A1366      29.582 -15.013  -0.638  1.00  0.350          H  
ATOM  22177  HA  LYS A1366      27.147 -14.377   0.869  1.00  0.350          H  
ATOM  22178 1HB  LYS A1366      27.393 -16.752   1.164  1.00  0.490          H  
ATOM  22179 2HB  LYS A1366      29.009 -16.506   1.811  1.00  0.490          H  
ATOM  22180 1HG  LYS A1366      27.990 -15.067   3.612  1.00  0.490          H  
ATOM  22181 2HG  LYS A1366      26.432 -15.421   2.899  1.00  0.490          H  
ATOM  22182 1HD  LYS A1366      26.491 -17.645   3.452  1.00  0.490          H  
ATOM  22183 2HD  LYS A1366      28.217 -17.626   3.827  1.00  0.490          H  
ATOM  22184 1HE  LYS A1366      27.788 -16.029   5.635  1.00  0.490          H  
ATOM  22185 2HE  LYS A1366      26.072 -16.051   5.230  1.00  0.490          H  
ATOM  22186 1HZ  LYS A1366      26.607 -17.506   7.047  1.00  0.490          H  
ATOM  22187 2HZ  LYS A1366      26.070 -18.372   5.744  1.00  0.490          H  
ATOM  22188 3HZ  LYS A1366      27.657 -18.330   6.102  1.00  0.490          H  
ATOM  22189  N   PHE A1367      28.922 -12.498   1.218  1.00  0.340          N  
ATOM  22190  CA  PHE A1367      29.785 -11.418   1.654  1.00  0.290          C  
ATOM  22191  C   PHE A1367      29.174 -10.769   2.881  1.00  0.250          C  
ATOM  22192  O   PHE A1367      28.162 -10.076   2.786  1.00  0.380          O  
ATOM  22193  CB  PHE A1367      29.913 -10.376   0.546  1.00  0.430          C  
ATOM  22194  CG  PHE A1367      30.593 -10.884  -0.685  1.00  0.430          C  
ATOM  22195  CD1 PHE A1367      29.831 -11.412  -1.727  1.00  0.430          C  
ATOM  22196  CD2 PHE A1367      31.974 -10.848  -0.822  1.00  0.430          C  
ATOM  22197  CE1 PHE A1367      30.434 -11.880  -2.860  1.00  0.430          C  
ATOM  22198  CE2 PHE A1367      32.571 -11.322  -1.965  1.00  0.430          C  
ATOM  22199  CZ  PHE A1367      31.802 -11.836  -2.978  1.00  0.430          C  
ATOM  22200  H   PHE A1367      28.133 -12.299   0.610  1.00  0.410          H  
ATOM  22201  HA  PHE A1367      30.765 -11.821   1.910  1.00  0.350          H  
ATOM  22202 1HB  PHE A1367      28.913 -10.025   0.264  1.00  0.510          H  
ATOM  22203 2HB  PHE A1367      30.467  -9.515   0.916  1.00  0.510          H  
ATOM  22204  HD1 PHE A1367      28.740 -11.446  -1.634  1.00  0.510          H  
ATOM  22205  HD2 PHE A1367      32.591 -10.438  -0.021  1.00  0.510          H  
ATOM  22206  HE1 PHE A1367      29.828 -12.289  -3.668  1.00  0.510          H  
ATOM  22207  HE2 PHE A1367      33.653 -11.297  -2.071  1.00  0.510          H  
ATOM  22208  HZ  PHE A1367      32.285 -12.215  -3.880  1.00  0.510          H  
ATOM  22209  N   ILE A1368      29.802 -10.954   4.024  1.00  0.240          N  
ATOM  22210  CA  ILE A1368      29.247 -10.460   5.274  1.00  0.240          C  
ATOM  22211  C   ILE A1368      29.426  -8.943   5.403  1.00  0.240          C  
ATOM  22212  O   ILE A1368      30.521  -8.421   5.195  1.00  0.240          O  
ATOM  22213  CB  ILE A1368      29.910 -11.198   6.453  1.00  0.340          C  
ATOM  22214  CG1 ILE A1368      29.581 -12.736   6.361  1.00  0.340          C  
ATOM  22215  CG2 ILE A1368      29.413 -10.627   7.756  1.00  0.340          C  
ATOM  22216  CD1 ILE A1368      30.379 -13.626   7.304  1.00  0.340          C  
ATOM  22217  H   ILE A1368      30.659 -11.496   4.026  1.00  0.290          H  
ATOM  22218  HA  ILE A1368      28.178 -10.676   5.291  1.00  0.290          H  
ATOM  22219  HB  ILE A1368      30.994 -11.072   6.395  1.00  0.400          H  
ATOM  22220 1HG1 ILE A1368      28.521 -12.880   6.569  1.00  0.400          H  
ATOM  22221 2HG1 ILE A1368      29.782 -13.079   5.343  1.00  0.400          H  
ATOM  22222 1HG2 ILE A1368      29.890 -11.120   8.587  1.00  0.400          H  
ATOM  22223 2HG2 ILE A1368      29.645  -9.569   7.810  1.00  0.400          H  
ATOM  22224 3HG2 ILE A1368      28.336 -10.761   7.814  1.00  0.400          H  
ATOM  22225 1HD1 ILE A1368      30.087 -14.665   7.149  1.00  0.400          H  
ATOM  22226 2HD1 ILE A1368      31.423 -13.515   7.091  1.00  0.400          H  
ATOM  22227 3HD1 ILE A1368      30.199 -13.361   8.325  1.00  0.400          H  
ATOM  22228  N   SER A1369      28.317  -8.243   5.673  1.00  0.240          N  
ATOM  22229  CA  SER A1369      28.280  -6.798   5.830  1.00  0.250          C  
ATOM  22230  C   SER A1369      29.007  -6.339   7.081  1.00  0.250          C  
ATOM  22231  O   SER A1369      28.859  -6.974   8.126  1.00  0.260          O  
ATOM  22232  CB  SER A1369      26.846  -6.299   5.954  1.00  0.350          C  
ATOM  22233  OG  SER A1369      26.806  -4.918   6.194  1.00  0.350          O  
ATOM  22234  H   SER A1369      27.433  -8.736   5.823  1.00  0.290          H  
ATOM  22235  HA  SER A1369      28.725  -6.376   4.941  1.00  0.300          H  
ATOM  22236 1HB  SER A1369      26.272  -6.549   5.070  1.00  0.420          H  
ATOM  22237 2HB  SER A1369      26.377  -6.791   6.792  1.00  0.420          H  
ATOM  22238  HG  SER A1369      25.867  -4.688   6.172  1.00  0.420          H  
ATOM  22239  N   PRO A1370      29.693  -5.175   7.065  1.00  0.260          N  
ATOM  22240  CA  PRO A1370      30.325  -4.538   8.212  1.00  0.290          C  
ATOM  22241  C   PRO A1370      29.376  -4.420   9.414  1.00  0.270          C  
ATOM  22242  O   PRO A1370      29.816  -4.362  10.558  1.00  0.290          O  
ATOM  22243  CB  PRO A1370      30.721  -3.173   7.655  1.00  0.430          C  
ATOM  22244  CG  PRO A1370      30.966  -3.424   6.193  1.00  0.430          C  
ATOM  22245  CD  PRO A1370      29.932  -4.450   5.786  1.00  0.430          C  
ATOM  22246  HA  PRO A1370      31.212  -5.110   8.463  1.00  0.350          H  
ATOM  22247 1HB  PRO A1370      29.926  -2.437   7.851  1.00  0.520          H  
ATOM  22248 2HB  PRO A1370      31.615  -2.816   8.166  1.00  0.520          H  
ATOM  22249 1HG  PRO A1370      30.889  -2.489   5.632  1.00  0.520          H  
ATOM  22250 2HG  PRO A1370      31.992  -3.792   6.044  1.00  0.520          H  
ATOM  22251 1HD  PRO A1370      29.019  -3.965   5.410  1.00  0.520          H  
ATOM  22252 2HD  PRO A1370      30.413  -5.106   5.038  1.00  0.520          H  
ATOM  22253  N   LYS A1371      28.071  -4.360   9.143  1.00  0.260          N  
ATOM  22254  CA  LYS A1371      27.036  -4.250  10.167  1.00  0.250          C  
ATOM  22255  C   LYS A1371      26.938  -5.473  11.104  1.00  0.260          C  
ATOM  22256  O   LYS A1371      26.297  -5.392  12.153  1.00  0.270          O  
ATOM  22257  CB  LYS A1371      25.702  -4.013   9.467  1.00  0.350          C  
ATOM  22258  CG  LYS A1371      25.588  -2.631   8.822  1.00  0.350          C  
ATOM  22259  CD  LYS A1371      24.289  -2.468   8.035  1.00  0.350          C  
ATOM  22260  CE  LYS A1371      24.182  -1.061   7.443  1.00  0.350          C  
ATOM  22261  NZ  LYS A1371      22.996  -0.903   6.531  1.00  0.350          N  
ATOM  22262  H   LYS A1371      27.764  -4.419   8.174  1.00  0.310          H  
ATOM  22263  HA  LYS A1371      27.261  -3.384  10.784  1.00  0.300          H  
ATOM  22264 1HB  LYS A1371      25.565  -4.765   8.689  1.00  0.420          H  
ATOM  22265 2HB  LYS A1371      24.895  -4.136  10.172  1.00  0.420          H  
ATOM  22266 1HG  LYS A1371      25.620  -1.875   9.608  1.00  0.420          H  
ATOM  22267 2HG  LYS A1371      26.437  -2.470   8.157  1.00  0.420          H  
ATOM  22268 1HD  LYS A1371      24.261  -3.200   7.228  1.00  0.420          H  
ATOM  22269 2HD  LYS A1371      23.444  -2.649   8.684  1.00  0.420          H  
ATOM  22270 1HE  LYS A1371      24.096  -0.344   8.261  1.00  0.420          H  
ATOM  22271 2HE  LYS A1371      25.091  -0.844   6.879  1.00  0.420          H  
ATOM  22272 1HZ  LYS A1371      22.980   0.041   6.170  1.00  0.420          H  
ATOM  22273 2HZ  LYS A1371      23.080  -1.553   5.763  1.00  0.420          H  
ATOM  22274 3HZ  LYS A1371      22.126  -1.082   7.016  1.00  0.420          H  
ATOM  22275  N   SER A1372      27.517  -6.612  10.700  1.00  0.250          N  
ATOM  22276  CA  SER A1372      27.482  -7.864  11.476  1.00  0.260          C  
ATOM  22277  C   SER A1372      28.252  -7.727  12.801  1.00  0.280          C  
ATOM  22278  O   SER A1372      29.264  -7.026  12.883  1.00  0.340          O  
ATOM  22279  CB  SER A1372      28.036  -8.996  10.644  1.00  0.360          C  
ATOM  22280  OG  SER A1372      27.280  -9.164   9.464  1.00  0.360          O  
ATOM  22281  H   SER A1372      28.025  -6.611   9.815  1.00  0.300          H  
ATOM  22282  HA  SER A1372      26.443  -8.095  11.711  1.00  0.310          H  
ATOM  22283 1HB  SER A1372      29.045  -8.802  10.392  1.00  0.430          H  
ATOM  22284 2HB  SER A1372      28.018  -9.911  11.230  1.00  0.430          H  
ATOM  22285  HG  SER A1372      27.624  -8.475   8.852  1.00  0.430          H  
ATOM  22286  N   VAL A1373      27.762  -8.385  13.859  1.00  0.260          N  
ATOM  22287  CA  VAL A1373      28.396  -8.306  15.192  1.00  0.280          C  
ATOM  22288  C   VAL A1373      28.521  -9.668  15.916  1.00  0.270          C  
ATOM  22289  O   VAL A1373      27.602 -10.493  15.863  1.00  0.280          O  
ATOM  22290  CB  VAL A1373      27.641  -7.270  16.073  1.00  0.380          C  
ATOM  22291  CG1 VAL A1373      28.242  -7.207  17.429  1.00  0.380          C  
ATOM  22292  CG2 VAL A1373      27.726  -5.861  15.434  1.00  0.380          C  
ATOM  22293  H   VAL A1373      26.946  -8.988  13.709  1.00  0.310          H  
ATOM  22294  HA  VAL A1373      29.409  -7.924  15.054  1.00  0.340          H  
ATOM  22295  HB  VAL A1373      26.599  -7.571  16.176  1.00  0.460          H  
ATOM  22296 1HG1 VAL A1373      27.699  -6.495  18.013  1.00  0.460          H  
ATOM  22297 2HG1 VAL A1373      28.178  -8.166  17.902  1.00  0.460          H  
ATOM  22298 3HG1 VAL A1373      29.290  -6.906  17.361  1.00  0.460          H  
ATOM  22299 1HG2 VAL A1373      27.214  -5.146  16.046  1.00  0.460          H  
ATOM  22300 2HG2 VAL A1373      28.769  -5.566  15.338  1.00  0.460          H  
ATOM  22301 3HG2 VAL A1373      27.268  -5.858  14.457  1.00  0.460          H  
ATOM  22302  N   ILE A1374      29.668  -9.904  16.583  1.00  0.300          N  
ATOM  22303  CA  ILE A1374      29.930 -11.142  17.319  1.00  0.330          C  
ATOM  22304  C   ILE A1374      30.242 -10.985  18.829  1.00  0.350          C  
ATOM  22305  O   ILE A1374      31.118 -10.213  19.245  1.00  0.390          O  
ATOM  22306  CB  ILE A1374      31.075 -11.877  16.599  1.00  0.450          C  
ATOM  22307  CG1 ILE A1374      30.586 -12.211  15.167  1.00  0.450          C  
ATOM  22308  CG2 ILE A1374      31.612 -13.076  17.413  1.00  0.450          C  
ATOM  22309  CD1 ILE A1374      31.591 -12.793  14.297  1.00  0.450          C  
ATOM  22310  H   ILE A1374      30.409  -9.196  16.595  1.00  0.360          H  
ATOM  22311  HA  ILE A1374      29.039 -11.760  17.247  1.00  0.400          H  
ATOM  22312  HB  ILE A1374      31.884 -11.176  16.452  1.00  0.540          H  
ATOM  22313 1HG1 ILE A1374      29.740 -12.843  15.223  1.00  0.540          H  
ATOM  22314 2HG1 ILE A1374      30.288 -11.295  14.678  1.00  0.540          H  
ATOM  22315 1HG2 ILE A1374      32.431 -13.551  16.891  1.00  0.540          H  
ATOM  22316 2HG2 ILE A1374      31.982 -12.725  18.373  1.00  0.540          H  
ATOM  22317 3HG2 ILE A1374      30.830 -13.791  17.585  1.00  0.540          H  
ATOM  22318 1HD1 ILE A1374      31.167 -12.955  13.315  1.00  0.540          H  
ATOM  22319 2HD1 ILE A1374      32.423 -12.106  14.223  1.00  0.540          H  
ATOM  22320 3HD1 ILE A1374      31.929 -13.740  14.691  1.00  0.540          H  
ATOM  22321  N   GLY A1375      29.545 -11.742  19.675  1.00  0.340          N  
ATOM  22322  CA  GLY A1375      29.876 -11.656  21.099  1.00  0.370          C  
ATOM  22323  C   GLY A1375      28.989 -12.485  22.002  1.00  0.370          C  
ATOM  22324  O   GLY A1375      28.257 -13.363  21.549  1.00  0.360          O  
ATOM  22325  H   GLY A1375      28.780 -12.343  19.341  1.00  0.410          H  
ATOM  22326 1HA  GLY A1375      30.910 -11.973  21.240  1.00  0.440          H  
ATOM  22327 2HA  GLY A1375      29.832 -10.626  21.423  1.00  0.440          H  
ATOM  22328  N   THR A1376      29.093 -12.230  23.304  1.00  0.390          N  
ATOM  22329  CA  THR A1376      28.319 -12.974  24.292  1.00  0.400          C  
ATOM  22330  C   THR A1376      27.261 -12.154  25.041  1.00  0.460          C  
ATOM  22331  O   THR A1376      26.627 -12.685  25.953  1.00  0.670          O  
ATOM  22332  CB  THR A1376      29.239 -13.612  25.343  1.00  0.560          C  
ATOM  22333  OG1 THR A1376      29.981 -12.581  26.023  1.00  0.560          O  
ATOM  22334  CG2 THR A1376      30.191 -14.571  24.671  1.00  0.560          C  
ATOM  22335  H   THR A1376      29.765 -11.523  23.610  1.00  0.470          H  
ATOM  22336  HA  THR A1376      27.799 -13.782  23.775  1.00  0.480          H  
ATOM  22337  HB  THR A1376      28.641 -14.163  26.070  1.00  0.670          H  
ATOM  22338  HG1 THR A1376      29.395 -12.116  26.635  1.00  0.670          H  
ATOM  22339 1HG2 THR A1376      30.822 -15.011  25.431  1.00  0.670          H  
ATOM  22340 2HG2 THR A1376      29.620 -15.349  24.174  1.00  0.670          H  
ATOM  22341 3HG2 THR A1376      30.800 -14.044  23.944  1.00  0.670          H  
ATOM  22342  N   PHE A1377      27.090 -10.852  24.739  1.00  0.370          N  
ATOM  22343  CA  PHE A1377      26.097 -10.064  25.482  1.00  0.380          C  
ATOM  22344  C   PHE A1377      24.749 -10.013  24.786  1.00  0.360          C  
ATOM  22345  O   PHE A1377      23.720 -10.291  25.399  1.00  0.350          O  
ATOM  22346  CB  PHE A1377      26.559  -8.619  25.741  1.00  0.530          C  
ATOM  22347  CG  PHE A1377      25.476  -7.761  26.421  1.00  0.530          C  
ATOM  22348  CD1 PHE A1377      25.170  -7.873  27.769  1.00  0.530          C  
ATOM  22349  CD2 PHE A1377      24.755  -6.861  25.680  1.00  0.530          C  
ATOM  22350  CE1 PHE A1377      24.164  -7.091  28.328  1.00  0.530          C  
ATOM  22351  CE2 PHE A1377      23.765  -6.087  26.220  1.00  0.530          C  
ATOM  22352  CZ  PHE A1377      23.464  -6.197  27.545  1.00  0.530          C  
ATOM  22353  H   PHE A1377      27.583 -10.398  23.969  1.00  0.440          H  
ATOM  22354  HA  PHE A1377      25.948 -10.536  26.453  1.00  0.460          H  
ATOM  22355 1HB  PHE A1377      27.442  -8.624  26.389  1.00  0.630          H  
ATOM  22356 2HB  PHE A1377      26.844  -8.139  24.805  1.00  0.630          H  
ATOM  22357  HD1 PHE A1377      25.731  -8.582  28.393  1.00  0.630          H  
ATOM  22358  HD2 PHE A1377      24.984  -6.774  24.645  1.00  0.630          H  
ATOM  22359  HE1 PHE A1377      23.932  -7.188  29.389  1.00  0.630          H  
ATOM  22360  HE2 PHE A1377      23.223  -5.387  25.590  1.00  0.630          H  
ATOM  22361  HZ  PHE A1377      22.682  -5.588  27.975  1.00  0.630          H  
ATOM  22362  N   VAL A1378      24.747  -9.570  23.527  1.00  0.370          N  
ATOM  22363  CA  VAL A1378      23.483  -9.366  22.822  1.00  0.360          C  
ATOM  22364  C   VAL A1378      23.379 -10.084  21.494  1.00  0.360          C  
ATOM  22365  O   VAL A1378      24.256  -9.992  20.632  1.00  0.400          O  
ATOM  22366  CB  VAL A1378      23.180  -7.849  22.629  1.00  0.510          C  
ATOM  22367  CG1 VAL A1378      24.325  -7.131  21.911  1.00  0.510          C  
ATOM  22368  CG2 VAL A1378      21.840  -7.678  21.840  1.00  0.510          C  
ATOM  22369  H   VAL A1378      25.639  -9.397  23.062  1.00  0.440          H  
ATOM  22370  HA  VAL A1378      22.700  -9.756  23.461  1.00  0.430          H  
ATOM  22371  HB  VAL A1378      23.076  -7.402  23.583  1.00  0.610          H  
ATOM  22372 1HG1 VAL A1378      24.093  -6.079  21.818  1.00  0.610          H  
ATOM  22373 2HG1 VAL A1378      25.244  -7.244  22.471  1.00  0.610          H  
ATOM  22374 3HG1 VAL A1378      24.458  -7.544  20.935  1.00  0.610          H  
ATOM  22375 1HG2 VAL A1378      21.615  -6.639  21.734  1.00  0.610          H  
ATOM  22376 2HG2 VAL A1378      21.914  -8.113  20.849  1.00  0.610          H  
ATOM  22377 3HG2 VAL A1378      21.031  -8.166  22.380  1.00  0.610          H  
ATOM  22378  N   ALA A1379      22.262 -10.770  21.320  1.00  0.330          N  
ATOM  22379  CA  ALA A1379      21.981 -11.472  20.077  1.00  0.320          C  
ATOM  22380  C   ALA A1379      20.920 -10.720  19.280  1.00  0.310          C  
ATOM  22381  O   ALA A1379      19.999 -10.135  19.860  1.00  0.330          O  
ATOM  22382  CB  ALA A1379      21.536 -12.892  20.369  1.00  0.450          C  
ATOM  22383  H   ALA A1379      21.604 -10.776  22.109  1.00  0.400          H  
ATOM  22384  HA  ALA A1379      22.895 -11.502  19.484  1.00  0.380          H  
ATOM  22385 1HB  ALA A1379      21.364 -13.406  19.439  1.00  0.540          H  
ATOM  22386 2HB  ALA A1379      22.318 -13.397  20.924  1.00  0.540          H  
ATOM  22387 3HB  ALA A1379      20.625 -12.877  20.956  1.00  0.540          H  
ATOM  22388  N   GLU A1380      20.998 -10.792  17.949  1.00  0.290          N  
ATOM  22389  CA  GLU A1380      19.992 -10.150  17.100  1.00  0.290          C  
ATOM  22390  C   GLU A1380      19.523 -11.052  15.955  1.00  0.280          C  
ATOM  22391  O   GLU A1380      20.343 -11.709  15.298  1.00  0.280          O  
ATOM  22392  CB  GLU A1380      20.550  -8.853  16.506  1.00  0.410          C  
ATOM  22393  CG  GLU A1380      19.569  -8.060  15.634  1.00  0.410          C  
ATOM  22394  CD  GLU A1380      20.182  -6.829  15.030  1.00  0.410          C  
ATOM  22395  OE1 GLU A1380      21.359  -6.621  15.194  1.00  0.410          O  
ATOM  22396  OE2 GLU A1380      19.471  -6.103  14.380  1.00  0.410          O  
ATOM  22397  H   GLU A1380      21.788 -11.268  17.515  1.00  0.350          H  
ATOM  22398  HA  GLU A1380      19.137  -9.911  17.715  1.00  0.350          H  
ATOM  22399 1HB  GLU A1380      20.841  -8.195  17.323  1.00  0.490          H  
ATOM  22400 2HB  GLU A1380      21.439  -9.067  15.918  1.00  0.490          H  
ATOM  22401 1HG  GLU A1380      19.215  -8.685  14.819  1.00  0.490          H  
ATOM  22402 2HG  GLU A1380      18.703  -7.777  16.243  1.00  0.490          H  
ATOM  22403  N   PHE A1381      18.197 -11.076  15.725  1.00  0.300          N  
ATOM  22404  CA  PHE A1381      17.598 -11.831  14.602  1.00  0.310          C  
ATOM  22405  C   PHE A1381      16.272 -11.219  14.168  1.00  0.280          C  
ATOM  22406  O   PHE A1381      15.363 -11.071  14.984  1.00  0.280          O  
ATOM  22407  CB  PHE A1381      17.402 -13.294  14.987  1.00  0.430          C  
ATOM  22408  CG  PHE A1381      16.953 -14.274  13.886  1.00  0.430          C  
ATOM  22409  CD1 PHE A1381      17.384 -14.154  12.549  1.00  0.430          C  
ATOM  22410  CD2 PHE A1381      16.167 -15.381  14.217  1.00  0.430          C  
ATOM  22411  CE1 PHE A1381      17.029 -15.090  11.610  1.00  0.430          C  
ATOM  22412  CE2 PHE A1381      15.819 -16.316  13.266  1.00  0.430          C  
ATOM  22413  CZ  PHE A1381      16.251 -16.169  11.966  1.00  0.430          C  
ATOM  22414  H   PHE A1381      17.609 -10.524  16.363  1.00  0.360          H  
ATOM  22415  HA  PHE A1381      18.285 -11.774  13.759  1.00  0.370          H  
ATOM  22416 1HB  PHE A1381      18.334 -13.652  15.371  1.00  0.520          H  
ATOM  22417 2HB  PHE A1381      16.676 -13.350  15.796  1.00  0.520          H  
ATOM  22418  HD1 PHE A1381      18.016 -13.324  12.236  1.00  0.520          H  
ATOM  22419  HD2 PHE A1381      15.837 -15.510  15.246  1.00  0.520          H  
ATOM  22420  HE1 PHE A1381      17.377 -14.977  10.574  1.00  0.520          H  
ATOM  22421  HE2 PHE A1381      15.207 -17.178  13.543  1.00  0.520          H  
ATOM  22422  HZ  PHE A1381      15.985 -16.906  11.213  1.00  0.520          H  
ATOM  22423  N   LYS A1382      16.155 -10.805  12.899  1.00  0.290          N  
ATOM  22424  CA  LYS A1382      14.933 -10.167  12.401  1.00  0.290          C  
ATOM  22425  C   LYS A1382      14.519  -8.976  13.271  1.00  0.260          C  
ATOM  22426  O   LYS A1382      13.337  -8.791  13.576  1.00  0.260          O  
ATOM  22427  CB  LYS A1382      13.772 -11.178  12.304  1.00  0.410          C  
ATOM  22428  CG  LYS A1382      13.961 -12.347  11.298  1.00  0.410          C  
ATOM  22429  CD  LYS A1382      13.992 -11.899   9.808  1.00  0.410          C  
ATOM  22430  CE  LYS A1382      12.618 -11.429   9.295  1.00  0.410          C  
ATOM  22431  NZ  LYS A1382      12.652 -11.084   7.840  1.00  0.410          N  
ATOM  22432  H   LYS A1382      16.920 -10.949  12.218  1.00  0.350          H  
ATOM  22433  HA  LYS A1382      15.144  -9.775  11.408  1.00  0.350          H  
ATOM  22434 1HB  LYS A1382      13.600 -11.626  13.280  1.00  0.490          H  
ATOM  22435 2HB  LYS A1382      12.865 -10.653  12.046  1.00  0.490          H  
ATOM  22436 1HG  LYS A1382      14.900 -12.850  11.521  1.00  0.490          H  
ATOM  22437 2HG  LYS A1382      13.154 -13.060  11.426  1.00  0.490          H  
ATOM  22438 1HD  LYS A1382      14.730 -11.115   9.659  1.00  0.490          H  
ATOM  22439 2HD  LYS A1382      14.303 -12.749   9.208  1.00  0.490          H  
ATOM  22440 1HE  LYS A1382      11.887 -12.221   9.455  1.00  0.490          H  
ATOM  22441 2HE  LYS A1382      12.308 -10.544   9.844  1.00  0.490          H  
ATOM  22442 1HZ  LYS A1382      11.734 -10.779   7.546  1.00  0.490          H  
ATOM  22443 2HZ  LYS A1382      13.320 -10.340   7.686  1.00  0.490          H  
ATOM  22444 3HZ  LYS A1382      12.924 -11.892   7.296  1.00  0.490          H  
ATOM  22445  N   SER A1383      15.515  -8.171  13.652  1.00  0.250          N  
ATOM  22446  CA  SER A1383      15.396  -6.960  14.475  1.00  0.230          C  
ATOM  22447  C   SER A1383      14.950  -7.204  15.924  1.00  0.250          C  
ATOM  22448  O   SER A1383      14.644  -6.254  16.646  1.00  0.330          O  
ATOM  22449  CB  SER A1383      14.448  -5.957  13.827  1.00  0.330          C  
ATOM  22450  OG  SER A1383      14.879  -5.605  12.532  1.00  0.330          O  
ATOM  22451  H   SER A1383      16.439  -8.422  13.325  1.00  0.300          H  
ATOM  22452  HA  SER A1383      16.388  -6.499  14.519  1.00  0.280          H  
ATOM  22453 1HB  SER A1383      13.442  -6.360  13.786  1.00  0.400          H  
ATOM  22454 2HB  SER A1383      14.407  -5.061  14.448  1.00  0.400          H  
ATOM  22455  HG  SER A1383      14.220  -4.999  12.194  1.00  0.400          H  
ATOM  22456  N   ARG A1384      14.929  -8.457  16.375  1.00  0.230          N  
ATOM  22457  CA  ARG A1384      14.620  -8.735  17.767  1.00  0.260          C  
ATOM  22458  C   ARG A1384      15.945  -8.769  18.506  1.00  0.310          C  
ATOM  22459  O   ARG A1384      16.908  -9.362  18.018  1.00  0.370          O  
ATOM  22460  CB  ARG A1384      13.933 -10.080  17.943  1.00  0.350          C  
ATOM  22461  CG  ARG A1384      12.431 -10.156  17.689  1.00  0.350          C  
ATOM  22462  CD  ARG A1384      12.070 -10.052  16.251  1.00  0.350          C  
ATOM  22463  NE  ARG A1384      10.660 -10.397  16.039  1.00  0.350          N  
ATOM  22464  CZ  ARG A1384       9.990 -10.333  14.861  1.00  0.350          C  
ATOM  22465  NH1 ARG A1384      10.586  -9.923  13.754  1.00  0.350          N  
ATOM  22466  NH2 ARG A1384       8.711 -10.689  14.827  1.00  0.350          N  
ATOM  22467  H   ARG A1384      15.114  -9.235  15.740  1.00  0.280          H  
ATOM  22468  HA  ARG A1384      13.992  -7.943  18.175  1.00  0.310          H  
ATOM  22469 1HB  ARG A1384      14.419 -10.829  17.325  1.00  0.420          H  
ATOM  22470 2HB  ARG A1384      14.064 -10.368  18.969  1.00  0.420          H  
ATOM  22471 1HG  ARG A1384      12.055 -11.109  18.062  1.00  0.420          H  
ATOM  22472 2HG  ARG A1384      11.939  -9.341  18.218  1.00  0.420          H  
ATOM  22473 1HD  ARG A1384      12.220  -9.026  15.919  1.00  0.420          H  
ATOM  22474 2HD  ARG A1384      12.692 -10.724  15.657  1.00  0.420          H  
ATOM  22475  HE  ARG A1384      10.142 -10.714  16.848  1.00  0.420          H  
ATOM  22476 1HH1 ARG A1384      11.582  -9.633  13.760  1.00  0.420          H  
ATOM  22477 2HH1 ARG A1384      10.067  -9.879  12.890  1.00  0.420          H  
ATOM  22478 1HH2 ARG A1384       8.249 -11.002  15.670  1.00  0.420          H  
ATOM  22479 2HH2 ARG A1384       8.195 -10.647  13.960  1.00  0.420          H  
ATOM  22480  N   PHE A1385      16.006  -8.148  19.683  1.00  0.290          N  
ATOM  22481  CA  PHE A1385      17.248  -8.093  20.460  1.00  0.300          C  
ATOM  22482  C   PHE A1385      17.124  -8.808  21.792  1.00  0.310          C  
ATOM  22483  O   PHE A1385      16.184  -8.551  22.557  1.00  0.340          O  
ATOM  22484  CB  PHE A1385      17.637  -6.627  20.698  1.00  0.420          C  
ATOM  22485  CG  PHE A1385      18.017  -5.898  19.448  1.00  0.420          C  
ATOM  22486  CD1 PHE A1385      17.049  -5.483  18.552  1.00  0.420          C  
ATOM  22487  CD2 PHE A1385      19.331  -5.604  19.163  1.00  0.420          C  
ATOM  22488  CE1 PHE A1385      17.386  -4.840  17.410  1.00  0.420          C  
ATOM  22489  CE2 PHE A1385      19.647  -4.925  18.005  1.00  0.420          C  
ATOM  22490  CZ  PHE A1385      18.673  -4.555  17.137  1.00  0.420          C  
ATOM  22491  H   PHE A1385      15.176  -7.699  20.048  1.00  0.350          H  
ATOM  22492  HA  PHE A1385      18.040  -8.577  19.887  1.00  0.360          H  
ATOM  22493 1HB  PHE A1385      16.814  -6.105  21.142  1.00  0.500          H  
ATOM  22494 2HB  PHE A1385      18.474  -6.579  21.396  1.00  0.500          H  
ATOM  22495  HD1 PHE A1385      16.001  -5.696  18.742  1.00  0.500          H  
ATOM  22496  HD2 PHE A1385      20.115  -5.910  19.851  1.00  0.500          H  
ATOM  22497  HE1 PHE A1385      16.612  -4.572  16.707  1.00  0.500          H  
ATOM  22498  HE2 PHE A1385      20.664  -4.689  17.757  1.00  0.500          H  
ATOM  22499  HZ  PHE A1385      18.940  -4.044  16.212  1.00  0.500          H  
ATOM  22500  N   PHE A1386      18.096  -9.673  22.079  1.00  0.320          N  
ATOM  22501  CA  PHE A1386      18.077 -10.447  23.318  1.00  0.320          C  
ATOM  22502  C   PHE A1386      19.333 -10.237  24.130  1.00  0.320          C  
ATOM  22503  O   PHE A1386      20.444 -10.364  23.612  1.00  0.330          O  
ATOM  22504  CB  PHE A1386      17.951 -11.925  22.978  1.00  0.450          C  
ATOM  22505  CG  PHE A1386      16.739 -12.168  22.198  1.00  0.450          C  
ATOM  22506  CD1 PHE A1386      16.822 -12.202  20.816  1.00  0.450          C  
ATOM  22507  CD2 PHE A1386      15.508 -12.301  22.804  1.00  0.450          C  
ATOM  22508  CE1 PHE A1386      15.711 -12.374  20.067  1.00  0.450          C  
ATOM  22509  CE2 PHE A1386      14.387 -12.471  22.048  1.00  0.450          C  
ATOM  22510  CZ  PHE A1386      14.486 -12.505  20.684  1.00  0.450          C  
ATOM  22511  H   PHE A1386      18.825  -9.817  21.371  1.00  0.380          H  
ATOM  22512  HA  PHE A1386      17.223 -10.135  23.920  1.00  0.380          H  
ATOM  22513 1HB  PHE A1386      18.809 -12.252  22.401  1.00  0.540          H  
ATOM  22514 2HB  PHE A1386      17.911 -12.520  23.892  1.00  0.540          H  
ATOM  22515  HD1 PHE A1386      17.793 -12.075  20.335  1.00  0.540          H  
ATOM  22516  HD2 PHE A1386      15.429 -12.257  23.892  1.00  0.540          H  
ATOM  22517  HE1 PHE A1386      15.791 -12.395  18.981  1.00  0.540          H  
ATOM  22518  HE2 PHE A1386      13.407 -12.568  22.527  1.00  0.540          H  
ATOM  22519  HZ  PHE A1386      13.585 -12.633  20.089  1.00  0.540          H  
ATOM  22520  N   VAL A1387      19.169  -9.949  25.420  1.00  0.340          N  
ATOM  22521  CA  VAL A1387      20.320  -9.724  26.286  1.00  0.360          C  
ATOM  22522  C   VAL A1387      20.210 -10.669  27.461  1.00  0.360          C  
ATOM  22523  O   VAL A1387      19.168 -11.293  27.672  1.00  0.360          O  
ATOM  22524  CB  VAL A1387      20.422  -8.250  26.756  1.00  0.500          C  
ATOM  22525  CG1 VAL A1387      20.561  -7.341  25.552  1.00  0.500          C  
ATOM  22526  CG2 VAL A1387      19.222  -7.860  27.576  1.00  0.500          C  
ATOM  22527  H   VAL A1387      18.227  -9.894  25.828  1.00  0.410          H  
ATOM  22528  HA  VAL A1387      21.234  -9.961  25.740  1.00  0.430          H  
ATOM  22529  HB  VAL A1387      21.318  -8.142  27.357  1.00  0.600          H  
ATOM  22530 1HG1 VAL A1387      20.670  -6.313  25.878  1.00  0.600          H  
ATOM  22531 2HG1 VAL A1387      21.432  -7.645  25.009  1.00  0.600          H  
ATOM  22532 3HG1 VAL A1387      19.684  -7.427  24.917  1.00  0.600          H  
ATOM  22533 1HG2 VAL A1387      19.319  -6.827  27.910  1.00  0.600          H  
ATOM  22534 2HG2 VAL A1387      18.319  -7.960  26.976  1.00  0.600          H  
ATOM  22535 3HG2 VAL A1387      19.148  -8.509  28.450  1.00  0.600          H  
ATOM  22536  N   MET A1388      21.272 -10.825  28.223  1.00  0.390          N  
ATOM  22537  CA  MET A1388      21.151 -11.757  29.318  1.00  0.400          C  
ATOM  22538  C   MET A1388      20.082 -11.326  30.310  1.00  0.400          C  
ATOM  22539  O   MET A1388      20.113 -10.214  30.834  1.00  0.410          O  
ATOM  22540  CB  MET A1388      22.518 -11.934  29.971  1.00  0.560          C  
ATOM  22541  CG  MET A1388      22.572 -12.943  31.099  1.00  0.560          C  
ATOM  22542  SD  MET A1388      24.253 -13.222  31.716  1.00  0.560          S  
ATOM  22543  CE  MET A1388      24.951 -14.303  30.436  1.00  0.560          C  
ATOM  22544  H   MET A1388      22.131 -10.317  28.048  1.00  0.470          H  
ATOM  22545  HA  MET A1388      20.843 -12.718  28.915  1.00  0.480          H  
ATOM  22546 1HB  MET A1388      23.229 -12.238  29.208  1.00  0.670          H  
ATOM  22547 2HB  MET A1388      22.854 -10.976  30.366  1.00  0.670          H  
ATOM  22548 1HG  MET A1388      21.963 -12.586  31.928  1.00  0.670          H  
ATOM  22549 2HG  MET A1388      22.166 -13.879  30.774  1.00  0.670          H  
ATOM  22550 1HE  MET A1388      25.978 -14.555  30.691  1.00  0.670          H  
ATOM  22551 2HE  MET A1388      24.368 -15.214  30.373  1.00  0.670          H  
ATOM  22552 3HE  MET A1388      24.936 -13.806  29.467  1.00  0.670          H  
ATOM  22553  N   GLY A1389      19.134 -12.238  30.550  1.00  0.390          N  
ATOM  22554  CA  GLY A1389      18.022 -12.067  31.477  1.00  0.410          C  
ATOM  22555  C   GLY A1389      16.750 -11.394  30.928  1.00  0.390          C  
ATOM  22556  O   GLY A1389      15.739 -11.360  31.634  1.00  0.400          O  
ATOM  22557  H   GLY A1389      19.205 -13.129  30.063  1.00  0.470          H  
ATOM  22558 1HA  GLY A1389      17.754 -13.048  31.868  1.00  0.490          H  
ATOM  22559 2HA  GLY A1389      18.376 -11.491  32.331  1.00  0.490          H  
ATOM  22560  N   GLU A1390      16.778 -10.850  29.704  1.00  0.370          N  
ATOM  22561  CA  GLU A1390      15.588 -10.149  29.187  1.00  0.350          C  
ATOM  22562  C   GLU A1390      15.565  -9.875  27.676  1.00  0.320          C  
ATOM  22563  O   GLU A1390      16.586  -9.898  26.988  1.00  0.370          O  
ATOM  22564  CB  GLU A1390      15.383  -8.810  29.915  1.00  0.500          C  
ATOM  22565  CG  GLU A1390      16.488  -7.807  29.717  1.00  0.500          C  
ATOM  22566  CD  GLU A1390      16.270  -6.524  30.460  1.00  0.500          C  
ATOM  22567  OE1 GLU A1390      15.285  -5.870  30.198  1.00  0.500          O  
ATOM  22568  OE2 GLU A1390      17.069  -6.183  31.296  1.00  0.500          O  
ATOM  22569  H   GLU A1390      17.628 -10.954  29.136  1.00  0.440          H  
ATOM  22570  HA  GLU A1390      14.724 -10.776  29.408  1.00  0.420          H  
ATOM  22571 1HB  GLU A1390      14.461  -8.346  29.562  1.00  0.600          H  
ATOM  22572 2HB  GLU A1390      15.271  -8.974  30.982  1.00  0.600          H  
ATOM  22573 1HG  GLU A1390      17.425  -8.252  30.048  1.00  0.600          H  
ATOM  22574 2HG  GLU A1390      16.565  -7.585  28.658  1.00  0.600          H  
ATOM  22575  N   GLU A1391      14.380  -9.562  27.165  1.00  0.290          N  
ATOM  22576  CA  GLU A1391      14.215  -9.122  25.778  1.00  0.260          C  
ATOM  22577  C   GLU A1391      14.059  -7.599  25.748  1.00  0.260          C  
ATOM  22578  O   GLU A1391      13.470  -7.025  26.664  1.00  0.270          O  
ATOM  22579  CB  GLU A1391      13.029  -9.836  25.124  1.00  0.380          C  
ATOM  22580  CG  GLU A1391      12.796  -9.477  23.660  1.00  0.380          C  
ATOM  22581  CD  GLU A1391      11.714 -10.281  23.026  1.00  0.380          C  
ATOM  22582  OE1 GLU A1391      11.221 -11.182  23.660  1.00  0.380          O  
ATOM  22583  OE2 GLU A1391      11.370  -9.994  21.905  1.00  0.380          O  
ATOM  22584  H   GLU A1391      13.568  -9.589  27.768  1.00  0.350          H  
ATOM  22585  HA  GLU A1391      15.113  -9.376  25.213  1.00  0.310          H  
ATOM  22586 1HB  GLU A1391      13.183 -10.913  25.179  1.00  0.450          H  
ATOM  22587 2HB  GLU A1391      12.118  -9.604  25.673  1.00  0.450          H  
ATOM  22588 1HG  GLU A1391      12.518  -8.426  23.588  1.00  0.450          H  
ATOM  22589 2HG  GLU A1391      13.724  -9.618  23.105  1.00  0.450          H  
ATOM  22590  N   THR A1392      14.609  -6.940  24.726  1.00  0.260          N  
ATOM  22591  CA  THR A1392      14.462  -5.484  24.614  1.00  0.270          C  
ATOM  22592  C   THR A1392      13.032  -5.136  24.140  1.00  0.270          C  
ATOM  22593  O   THR A1392      12.618  -5.644  23.105  1.00  0.300          O  
ATOM  22594  CB  THR A1392      15.494  -4.921  23.610  1.00  0.370          C  
ATOM  22595  OG1 THR A1392      16.812  -5.212  24.077  1.00  0.370          O  
ATOM  22596  CG2 THR A1392      15.352  -3.417  23.423  1.00  0.370          C  
ATOM  22597  H   THR A1392      15.097  -7.476  23.997  1.00  0.310          H  
ATOM  22598  HA  THR A1392      14.671  -5.069  25.592  1.00  0.320          H  
ATOM  22599  HB  THR A1392      15.338  -5.406  22.655  1.00  0.450          H  
ATOM  22600  HG1 THR A1392      16.948  -6.163  24.051  1.00  0.450          H  
ATOM  22601 1HG2 THR A1392      16.084  -3.078  22.703  1.00  0.450          H  
ATOM  22602 2HG2 THR A1392      14.376  -3.192  23.055  1.00  0.450          H  
ATOM  22603 3HG2 THR A1392      15.513  -2.906  24.358  1.00  0.450          H  
ATOM  22604  N   PRO A1393      12.271  -4.250  24.834  1.00  0.280          N  
ATOM  22605  CA  PRO A1393      10.889  -3.846  24.513  1.00  0.290          C  
ATOM  22606  C   PRO A1393      10.671  -3.074  23.199  1.00  0.250          C  
ATOM  22607  O   PRO A1393       9.544  -2.969  22.723  1.00  0.270          O  
ATOM  22608  CB  PRO A1393      10.506  -2.976  25.720  1.00  0.430          C  
ATOM  22609  CG  PRO A1393      11.820  -2.471  26.287  1.00  0.430          C  
ATOM  22610  CD  PRO A1393      12.811  -3.593  26.049  1.00  0.430          C  
ATOM  22611  HA  PRO A1393      10.261  -4.751  24.509  1.00  0.350          H  
ATOM  22612 1HB  PRO A1393       9.833  -2.165  25.392  1.00  0.520          H  
ATOM  22613 2HB  PRO A1393       9.927  -3.583  26.439  1.00  0.520          H  
ATOM  22614 1HG  PRO A1393      12.113  -1.526  25.808  1.00  0.520          H  
ATOM  22615 2HG  PRO A1393      11.692  -2.251  27.360  1.00  0.520          H  
ATOM  22616 1HD  PRO A1393      13.781  -3.131  25.873  1.00  0.520          H  
ATOM  22617 2HD  PRO A1393      12.829  -4.304  26.899  1.00  0.520          H  
ATOM  22618  N   LEU A1394      11.728  -2.477  22.651  1.00  0.220          N  
ATOM  22619  CA  LEU A1394      11.651  -1.686  21.418  1.00  0.200          C  
ATOM  22620  C   LEU A1394      10.475  -0.699  21.463  1.00  0.180          C  
ATOM  22621  O   LEU A1394       9.728  -0.544  20.489  1.00  0.170          O  
ATOM  22622  CB  LEU A1394      11.491  -2.630  20.219  1.00  0.290          C  
ATOM  22623  CG  LEU A1394      12.583  -3.730  20.058  1.00  0.290          C  
ATOM  22624  CD1 LEU A1394      12.231  -4.590  18.857  1.00  0.290          C  
ATOM  22625  CD2 LEU A1394      13.941  -3.115  19.888  1.00  0.290          C  
ATOM  22626  H   LEU A1394      12.626  -2.595  23.086  1.00  0.260          H  
ATOM  22627  HA  LEU A1394      12.562  -1.099  21.317  1.00  0.240          H  
ATOM  22628 1HB  LEU A1394      10.527  -3.128  20.295  1.00  0.350          H  
ATOM  22629 2HB  LEU A1394      11.491  -2.032  19.309  1.00  0.350          H  
ATOM  22630  HG  LEU A1394      12.584  -4.366  20.939  1.00  0.350          H  
ATOM  22631 1HD1 LEU A1394      12.976  -5.380  18.739  1.00  0.350          H  
ATOM  22632 2HD1 LEU A1394      11.248  -5.037  19.008  1.00  0.350          H  
ATOM  22633 3HD1 LEU A1394      12.217  -3.972  17.958  1.00  0.350          H  
ATOM  22634 1HD2 LEU A1394      14.685  -3.897  19.767  1.00  0.350          H  
ATOM  22635 2HD2 LEU A1394      13.898  -2.516  19.016  1.00  0.350          H  
ATOM  22636 3HD2 LEU A1394      14.208  -2.509  20.739  1.00  0.350          H  
ATOM  22637  N   LEU A1395      10.347  -0.002  22.592  1.00  0.190          N  
ATOM  22638  CA  LEU A1395       9.251   0.928  22.829  1.00  0.200          C  
ATOM  22639  C   LEU A1395       9.082   1.981  21.768  1.00  0.210          C  
ATOM  22640  O   LEU A1395       7.967   2.166  21.271  1.00  0.230          O  
ATOM  22641  CB  LEU A1395       9.448   1.638  24.193  1.00  0.280          C  
ATOM  22642  CG  LEU A1395       8.309   2.623  24.662  1.00  0.280          C  
ATOM  22643  CD1 LEU A1395       8.236   2.620  26.180  1.00  0.280          C  
ATOM  22644  CD2 LEU A1395       8.584   4.085  24.231  1.00  0.280          C  
ATOM  22645  H   LEU A1395      11.023  -0.180  23.321  1.00  0.230          H  
ATOM  22646  HA  LEU A1395       8.337   0.344  22.868  1.00  0.240          H  
ATOM  22647 1HB  LEU A1395       9.560   0.874  24.959  1.00  0.330          H  
ATOM  22648 2HB  LEU A1395      10.374   2.210  24.147  1.00  0.330          H  
ATOM  22649  HG  LEU A1395       7.386   2.299  24.242  1.00  0.330          H  
ATOM  22650 1HD1 LEU A1395       7.445   3.280  26.511  1.00  0.330          H  
ATOM  22651 2HD1 LEU A1395       8.034   1.617  26.548  1.00  0.330          H  
ATOM  22652 3HD1 LEU A1395       9.172   2.971  26.579  1.00  0.330          H  
ATOM  22653 1HD2 LEU A1395       7.777   4.718  24.596  1.00  0.330          H  
ATOM  22654 2HD2 LEU A1395       9.528   4.422  24.664  1.00  0.330          H  
ATOM  22655 3HD2 LEU A1395       8.634   4.188  23.166  1.00  0.330          H  
ATOM  22656  N   THR A1396      10.158   2.670  21.396  1.00  0.220          N  
ATOM  22657  CA  THR A1396      10.006   3.771  20.452  1.00  0.250          C  
ATOM  22658  C   THR A1396       9.587   3.307  19.061  1.00  0.220          C  
ATOM  22659  O   THR A1396       8.863   4.028  18.361  1.00  0.290          O  
ATOM  22660  CB  THR A1396      11.278   4.636  20.436  1.00  0.340          C  
ATOM  22661  OG1 THR A1396      12.392   3.829  20.142  1.00  0.340          O  
ATOM  22662  CG2 THR A1396      11.480   5.269  21.788  1.00  0.340          C  
ATOM  22663  H   THR A1396      11.078   2.450  21.796  1.00  0.260          H  
ATOM  22664  HA  THR A1396       9.208   4.413  20.823  1.00  0.300          H  
ATOM  22665  HB  THR A1396      11.187   5.409  19.675  1.00  0.410          H  
ATOM  22666  HG1 THR A1396      13.212   4.399  20.085  1.00  0.410          H  
ATOM  22667 1HG2 THR A1396      12.387   5.871  21.758  1.00  0.410          H  
ATOM  22668 2HG2 THR A1396      10.635   5.897  22.027  1.00  0.410          H  
ATOM  22669 3HG2 THR A1396      11.579   4.501  22.548  1.00  0.410          H  
ATOM  22670  N   LYS A1397       9.970   2.085  18.679  1.00  0.250          N  
ATOM  22671  CA  LYS A1397       9.580   1.515  17.397  1.00  0.220          C  
ATOM  22672  C   LYS A1397       8.062   1.336  17.395  1.00  0.210          C  
ATOM  22673  O   LYS A1397       7.362   1.743  16.455  1.00  0.230          O  
ATOM  22674  CB  LYS A1397      10.244   0.148  17.196  1.00  0.320          C  
ATOM  22675  CG  LYS A1397       9.984  -0.519  15.854  1.00  0.320          C  
ATOM  22676  CD  LYS A1397      10.669  -1.890  15.798  1.00  0.320          C  
ATOM  22677  CE  LYS A1397      10.613  -2.512  14.404  1.00  0.320          C  
ATOM  22678  NZ  LYS A1397       9.230  -2.934  14.016  1.00  0.320          N  
ATOM  22679  H   LYS A1397      10.567   1.552  19.300  1.00  0.300          H  
ATOM  22680  HA  LYS A1397       9.862   2.197  16.595  1.00  0.260          H  
ATOM  22681 1HB  LYS A1397      11.306   0.242  17.343  1.00  0.380          H  
ATOM  22682 2HB  LYS A1397       9.881  -0.537  17.959  1.00  0.380          H  
ATOM  22683 1HG  LYS A1397       8.911  -0.640  15.713  1.00  0.380          H  
ATOM  22684 2HG  LYS A1397      10.376   0.117  15.054  1.00  0.380          H  
ATOM  22685 1HD  LYS A1397      11.698  -1.804  16.110  1.00  0.380          H  
ATOM  22686 2HD  LYS A1397      10.166  -2.560  16.498  1.00  0.380          H  
ATOM  22687 1HE  LYS A1397      10.977  -1.783  13.680  1.00  0.380          H  
ATOM  22688 2HE  LYS A1397      11.267  -3.386  14.384  1.00  0.380          H  
ATOM  22689 1HZ  LYS A1397       9.250  -3.339  13.089  1.00  0.380          H  
ATOM  22690 2HZ  LYS A1397       8.887  -3.621  14.673  1.00  0.380          H  
ATOM  22691 3HZ  LYS A1397       8.613  -2.137  14.015  1.00  0.380          H  
ATOM  22692  N   PHE A1398       7.559   0.718  18.470  1.00  0.210          N  
ATOM  22693  CA  PHE A1398       6.136   0.452  18.625  1.00  0.210          C  
ATOM  22694  C   PHE A1398       5.293   1.717  18.719  1.00  0.210          C  
ATOM  22695  O   PHE A1398       4.243   1.820  18.070  1.00  0.200          O  
ATOM  22696  CB  PHE A1398       5.917  -0.405  19.870  1.00  0.290          C  
ATOM  22697  CG  PHE A1398       6.169  -1.852  19.650  1.00  0.290          C  
ATOM  22698  CD1 PHE A1398       7.233  -2.483  20.253  1.00  0.290          C  
ATOM  22699  CD2 PHE A1398       5.337  -2.592  18.813  1.00  0.290          C  
ATOM  22700  CE1 PHE A1398       7.477  -3.811  20.032  1.00  0.290          C  
ATOM  22701  CE2 PHE A1398       5.573  -3.922  18.593  1.00  0.290          C  
ATOM  22702  CZ  PHE A1398       6.649  -4.533  19.200  1.00  0.290          C  
ATOM  22703  H   PHE A1398       8.212   0.390  19.195  1.00  0.250          H  
ATOM  22704  HA  PHE A1398       5.807  -0.109  17.753  1.00  0.250          H  
ATOM  22705 1HB  PHE A1398       6.613  -0.068  20.642  1.00  0.350          H  
ATOM  22706 2HB  PHE A1398       4.953  -0.270  20.265  1.00  0.350          H  
ATOM  22707  HD1 PHE A1398       7.888  -1.926  20.918  1.00  0.350          H  
ATOM  22708  HD2 PHE A1398       4.485  -2.104  18.328  1.00  0.350          H  
ATOM  22709  HE1 PHE A1398       8.330  -4.292  20.527  1.00  0.350          H  
ATOM  22710  HE2 PHE A1398       4.913  -4.495  17.939  1.00  0.350          H  
ATOM  22711  HZ  PHE A1398       6.842  -5.592  19.029  1.00  0.350          H  
ATOM  22712  N   VAL A1399       5.759   2.695  19.490  1.00  0.210          N  
ATOM  22713  CA  VAL A1399       5.018   3.933  19.625  1.00  0.220          C  
ATOM  22714  C   VAL A1399       4.963   4.636  18.280  1.00  0.200          C  
ATOM  22715  O   VAL A1399       3.910   5.147  17.895  1.00  0.210          O  
ATOM  22716  CB  VAL A1399       5.623   4.847  20.715  1.00  0.300          C  
ATOM  22717  CG1 VAL A1399       4.943   6.226  20.694  1.00  0.300          C  
ATOM  22718  CG2 VAL A1399       5.419   4.194  22.091  1.00  0.300          C  
ATOM  22719  H   VAL A1399       6.628   2.552  20.014  1.00  0.250          H  
ATOM  22720  HA  VAL A1399       4.000   3.690  19.926  1.00  0.260          H  
ATOM  22721  HB  VAL A1399       6.690   4.986  20.523  1.00  0.360          H  
ATOM  22722 1HG1 VAL A1399       5.381   6.853  21.470  1.00  0.360          H  
ATOM  22723 2HG1 VAL A1399       5.089   6.708  19.728  1.00  0.360          H  
ATOM  22724 3HG1 VAL A1399       3.877   6.111  20.879  1.00  0.360          H  
ATOM  22725 1HG2 VAL A1399       5.844   4.828  22.866  1.00  0.360          H  
ATOM  22726 2HG2 VAL A1399       4.356   4.063  22.264  1.00  0.360          H  
ATOM  22727 3HG2 VAL A1399       5.904   3.224  22.117  1.00  0.360          H  
ATOM  22728  N   SER A1400       6.085   4.684  17.566  1.00  0.190          N  
ATOM  22729  CA  SER A1400       6.098   5.346  16.287  1.00  0.190          C  
ATOM  22730  C   SER A1400       5.092   4.674  15.354  1.00  0.190          C  
ATOM  22731  O   SER A1400       4.286   5.360  14.721  1.00  0.200          O  
ATOM  22732  CB  SER A1400       7.496   5.274  15.712  1.00  0.270          C  
ATOM  22733  OG  SER A1400       8.394   5.976  16.530  1.00  0.270          O  
ATOM  22734  H   SER A1400       6.954   4.278  17.916  1.00  0.230          H  
ATOM  22735  HA  SER A1400       5.816   6.389  16.423  1.00  0.230          H  
ATOM  22736 1HB  SER A1400       7.813   4.237  15.622  1.00  0.320          H  
ATOM  22737 2HB  SER A1400       7.495   5.704  14.721  1.00  0.320          H  
ATOM  22738  HG  SER A1400       8.583   5.381  17.286  1.00  0.320          H  
ATOM  22739  N   ALA A1401       5.045   3.329  15.343  1.00  0.180          N  
ATOM  22740  CA  ALA A1401       4.105   2.615  14.479  1.00  0.180          C  
ATOM  22741  C   ALA A1401       2.665   3.012  14.774  1.00  0.190          C  
ATOM  22742  O   ALA A1401       1.864   3.138  13.850  1.00  0.190          O  
ATOM  22743  CB  ALA A1401       4.249   1.117  14.671  1.00  0.250          C  
ATOM  22744  H   ALA A1401       5.732   2.792  15.886  1.00  0.220          H  
ATOM  22745  HA  ALA A1401       4.331   2.876  13.447  1.00  0.220          H  
ATOM  22746 1HB  ALA A1401       3.559   0.597  14.009  1.00  0.300          H  
ATOM  22747 2HB  ALA A1401       5.273   0.820  14.445  1.00  0.300          H  
ATOM  22748 3HB  ALA A1401       4.020   0.861  15.705  1.00  0.300          H  
ATOM  22749  N   ALA A1402       2.345   3.175  16.066  1.00  0.200          N  
ATOM  22750  CA  ALA A1402       1.025   3.601  16.539  1.00  0.210          C  
ATOM  22751  C   ALA A1402       0.658   5.009  16.092  1.00  0.230          C  
ATOM  22752  O   ALA A1402      -0.518   5.307  15.883  1.00  0.310          O  
ATOM  22753  CB  ALA A1402       0.965   3.498  18.052  1.00  0.290          C  
ATOM  22754  H   ALA A1402       3.065   2.949  16.763  1.00  0.240          H  
ATOM  22755  HA  ALA A1402       0.283   2.947  16.105  1.00  0.250          H  
ATOM  22756 1HB  ALA A1402      -0.021   3.772  18.392  1.00  0.350          H  
ATOM  22757 2HB  ALA A1402       1.185   2.478  18.357  1.00  0.350          H  
ATOM  22758 3HB  ALA A1402       1.698   4.168  18.486  1.00  0.350          H  
ATOM  22759  N   LEU A1403       1.649   5.890  15.982  1.00  0.210          N  
ATOM  22760  CA  LEU A1403       1.394   7.270  15.587  1.00  0.200          C  
ATOM  22761  C   LEU A1403       1.323   7.420  14.049  1.00  0.190          C  
ATOM  22762  O   LEU A1403       0.647   8.303  13.505  1.00  0.200          O  
ATOM  22763  CB  LEU A1403       2.500   8.153  16.161  1.00  0.280          C  
ATOM  22764  CG  LEU A1403       2.672   8.226  17.720  1.00  0.280          C  
ATOM  22765  CD1 LEU A1403       3.907   9.086  18.053  1.00  0.280          C  
ATOM  22766  CD2 LEU A1403       1.448   8.781  18.336  1.00  0.280          C  
ATOM  22767  H   LEU A1403       2.603   5.601  16.231  1.00  0.250          H  
ATOM  22768  HA  LEU A1403       0.440   7.571  15.984  1.00  0.240          H  
ATOM  22769 1HB  LEU A1403       3.444   7.822  15.733  1.00  0.340          H  
ATOM  22770 2HB  LEU A1403       2.281   9.153  15.848  1.00  0.340          H  
ATOM  22771  HG  LEU A1403       2.837   7.242  18.118  1.00  0.340          H  
ATOM  22772 1HD1 LEU A1403       4.041   9.134  19.132  1.00  0.340          H  
ATOM  22773 2HD1 LEU A1403       4.793   8.639  17.602  1.00  0.340          H  
ATOM  22774 3HD1 LEU A1403       3.767  10.094  17.663  1.00  0.340          H  
ATOM  22775 1HD2 LEU A1403       1.556   8.834  19.386  1.00  0.340          H  
ATOM  22776 2HD2 LEU A1403       1.268   9.783  17.941  1.00  0.340          H  
ATOM  22777 3HD2 LEU A1403       0.632   8.132  18.108  1.00  0.340          H  
ATOM  22778  N   HIS A1404       2.041   6.560  13.348  1.00  0.190          N  
ATOM  22779  CA  HIS A1404       2.077   6.503  11.887  1.00  0.170          C  
ATOM  22780  C   HIS A1404       0.937   5.655  11.337  1.00  0.190          C  
ATOM  22781  O   HIS A1404       0.120   5.114  12.075  1.00  0.220          O  
ATOM  22782  CB  HIS A1404       3.380   5.900  11.353  1.00  0.250          C  
ATOM  22783  CG  HIS A1404       4.604   6.699  11.546  1.00  0.250          C  
ATOM  22784  ND1 HIS A1404       4.805   7.945  10.965  1.00  0.250          N  
ATOM  22785  CD2 HIS A1404       5.728   6.405  12.204  1.00  0.250          C  
ATOM  22786  CE1 HIS A1404       6.021   8.368  11.295  1.00  0.250          C  
ATOM  22787  NE2 HIS A1404       6.580   7.444  12.038  1.00  0.250          N  
ATOM  22788  H   HIS A1404       2.637   5.912  13.868  1.00  0.230          H  
ATOM  22789  HA  HIS A1404       1.974   7.507  11.482  1.00  0.200          H  
ATOM  22790 1HB  HIS A1404       3.536   4.939  11.851  1.00  0.300          H  
ATOM  22791 2HB  HIS A1404       3.292   5.691  10.293  1.00  0.300          H  
ATOM  22792  HD2 HIS A1404       5.936   5.496  12.756  1.00  0.300          H  
ATOM  22793  HE1 HIS A1404       6.491   9.306  10.999  1.00  0.300          H  
ATOM  22794  HE2 HIS A1404       7.517   7.437  12.443  1.00  0.300          H  
ATOM  22795  N   ASN A1405       0.857   5.576  10.011  1.00  0.200          N  
ATOM  22796  CA  ASN A1405      -0.102   4.719   9.323  1.00  0.260          C  
ATOM  22797  C   ASN A1405      -1.557   4.956   9.687  1.00  0.240          C  
ATOM  22798  O   ASN A1405      -2.356   4.011   9.740  1.00  0.270          O  
ATOM  22799  CB  ASN A1405       0.239   3.266   9.594  1.00  0.340          C  
ATOM  22800  CG  ASN A1405       1.612   2.918   9.149  1.00  0.340          C  
ATOM  22801  OD1 ASN A1405       2.104   3.413   8.124  1.00  0.340          O  
ATOM  22802  ND2 ASN A1405       2.259   2.065   9.903  1.00  0.340          N  
ATOM  22803  H   ASN A1405       1.529   6.086   9.454  1.00  0.240          H  
ATOM  22804  HA  ASN A1405      -0.012   4.908   8.252  1.00  0.310          H  
ATOM  22805 1HB  ASN A1405       0.144   3.043  10.657  1.00  0.410          H  
ATOM  22806 2HB  ASN A1405      -0.467   2.626   9.067  1.00  0.410          H  
ATOM  22807 1HD2 ASN A1405       3.184   1.784   9.662  1.00  0.410          H  
ATOM  22808 2HD2 ASN A1405       1.816   1.687  10.720  1.00  0.410          H  
ATOM  22809  N   VAL A1406      -1.929   6.214   9.864  1.00  0.190          N  
ATOM  22810  CA  VAL A1406      -3.307   6.561  10.147  1.00  0.200          C  
ATOM  22811  C   VAL A1406      -4.113   6.484   8.879  1.00  0.210          C  
ATOM  22812  O   VAL A1406      -4.425   7.494   8.252  1.00  0.210          O  
ATOM  22813  CB  VAL A1406      -3.391   7.987  10.738  1.00  0.280          C  
ATOM  22814  CG1 VAL A1406      -4.834   8.428  11.028  1.00  0.280          C  
ATOM  22815  CG2 VAL A1406      -2.623   7.999  12.056  1.00  0.280          C  
ATOM  22816  H   VAL A1406      -1.232   6.941   9.821  1.00  0.230          H  
ATOM  22817  HA  VAL A1406      -3.712   5.848  10.866  1.00  0.240          H  
ATOM  22818  HB  VAL A1406      -2.961   8.687  10.031  1.00  0.330          H  
ATOM  22819 1HG1 VAL A1406      -4.811   9.425  11.431  1.00  0.330          H  
ATOM  22820 2HG1 VAL A1406      -5.443   8.441  10.133  1.00  0.330          H  
ATOM  22821 3HG1 VAL A1406      -5.277   7.767  11.736  1.00  0.330          H  
ATOM  22822 1HG2 VAL A1406      -2.655   8.993  12.492  1.00  0.330          H  
ATOM  22823 2HG2 VAL A1406      -3.080   7.288  12.743  1.00  0.330          H  
ATOM  22824 3HG2 VAL A1406      -1.582   7.711  11.894  1.00  0.330          H  
ATOM  22825  N   LYS A1407      -4.459   5.269   8.535  1.00  0.230          N  
ATOM  22826  CA  LYS A1407      -5.251   4.985   7.369  1.00  0.270          C  
ATOM  22827  C   LYS A1407      -6.686   5.001   7.843  1.00  0.310          C  
ATOM  22828  O   LYS A1407      -6.990   4.410   8.877  1.00  0.360          O  
ATOM  22829  CB  LYS A1407      -4.844   3.632   6.807  1.00  0.360          C  
ATOM  22830  CG  LYS A1407      -3.399   3.611   6.329  1.00  0.360          C  
ATOM  22831  CD  LYS A1407      -2.982   2.249   5.838  1.00  0.360          C  
ATOM  22832  CE  LYS A1407      -1.504   2.233   5.491  1.00  0.360          C  
ATOM  22833  NZ  LYS A1407      -1.054   0.894   5.051  1.00  0.360          N  
ATOM  22834  H   LYS A1407      -4.088   4.518   9.121  1.00  0.280          H  
ATOM  22835  HA  LYS A1407      -5.112   5.768   6.624  1.00  0.320          H  
ATOM  22836 1HB  LYS A1407      -4.960   2.868   7.577  1.00  0.430          H  
ATOM  22837 2HB  LYS A1407      -5.491   3.368   5.974  1.00  0.430          H  
ATOM  22838 1HG  LYS A1407      -3.281   4.334   5.522  1.00  0.430          H  
ATOM  22839 2HG  LYS A1407      -2.743   3.905   7.142  1.00  0.430          H  
ATOM  22840 1HD  LYS A1407      -3.174   1.509   6.616  1.00  0.430          H  
ATOM  22841 2HD  LYS A1407      -3.560   1.985   4.953  1.00  0.430          H  
ATOM  22842 1HE  LYS A1407      -1.310   2.951   4.696  1.00  0.430          H  
ATOM  22843 2HE  LYS A1407      -0.932   2.523   6.377  1.00  0.430          H  
ATOM  22844 1HZ  LYS A1407      -0.065   0.937   4.847  1.00  0.430          H  
ATOM  22845 2HZ  LYS A1407      -1.216   0.222   5.789  1.00  0.430          H  
ATOM  22846 3HZ  LYS A1407      -1.561   0.615   4.224  1.00  0.430          H  
ATOM  22847  N   CYS A1408      -7.571   5.666   7.121  1.00  0.310          N  
ATOM  22848  CA  CYS A1408      -8.950   5.691   7.564  1.00  0.350          C  
ATOM  22849  C   CYS A1408      -9.943   5.985   6.460  1.00  0.360          C  
ATOM  22850  O   CYS A1408      -9.930   7.067   5.877  1.00  0.520          O  
ATOM  22851  CB  CYS A1408      -9.084   6.776   8.643  1.00  0.470          C  
ATOM  22852  SG  CYS A1408     -10.721   6.991   9.367  1.00  0.470          S  
ATOM  22853  H   CYS A1408      -7.288   6.152   6.282  1.00  0.370          H  
ATOM  22854  HA  CYS A1408      -9.189   4.718   7.996  1.00  0.420          H  
ATOM  22855 1HB  CYS A1408      -8.390   6.561   9.449  1.00  0.570          H  
ATOM  22856 2HB  CYS A1408      -8.787   7.734   8.220  1.00  0.570          H  
ATOM  22857  HG  CYS A1408     -11.010   5.717   9.685  1.00  0.570          H  
ATOM  22858  N   LYS A1409     -10.846   5.037   6.200  1.00  0.310          N  
ATOM  22859  CA  LYS A1409     -11.889   5.300   5.231  1.00  0.340          C  
ATOM  22860  C   LYS A1409     -13.133   5.648   6.025  1.00  0.320          C  
ATOM  22861  O   LYS A1409     -14.022   6.347   5.549  1.00  0.340          O  
ATOM  22862  CB  LYS A1409     -12.133   4.114   4.293  1.00  0.460          C  
ATOM  22863  CG  LYS A1409     -10.921   3.692   3.414  1.00  0.460          C  
ATOM  22864  CD  LYS A1409     -10.577   4.768   2.364  1.00  0.460          C  
ATOM  22865  CE  LYS A1409      -9.530   4.308   1.335  1.00  0.460          C  
ATOM  22866  NZ  LYS A1409      -8.152   4.234   1.909  1.00  0.460          N  
ATOM  22867  H   LYS A1409     -10.811   4.112   6.643  1.00  0.370          H  
ATOM  22868  HA  LYS A1409     -11.619   6.166   4.648  1.00  0.410          H  
ATOM  22869 1HB  LYS A1409     -12.468   3.261   4.861  1.00  0.560          H  
ATOM  22870 2HB  LYS A1409     -12.943   4.371   3.614  1.00  0.560          H  
ATOM  22871 1HG  LYS A1409     -10.061   3.532   4.063  1.00  0.560          H  
ATOM  22872 2HG  LYS A1409     -11.153   2.754   2.910  1.00  0.560          H  
ATOM  22873 1HD  LYS A1409     -11.485   5.037   1.830  1.00  0.560          H  
ATOM  22874 2HD  LYS A1409     -10.189   5.655   2.862  1.00  0.560          H  
ATOM  22875 1HE  LYS A1409      -9.807   3.325   0.960  1.00  0.560          H  
ATOM  22876 2HE  LYS A1409      -9.525   5.013   0.501  1.00  0.560          H  
ATOM  22877 1HZ  LYS A1409      -7.503   3.935   1.187  1.00  0.560          H  
ATOM  22878 2HZ  LYS A1409      -7.884   5.150   2.240  1.00  0.560          H  
ATOM  22879 3HZ  LYS A1409      -8.128   3.580   2.673  1.00  0.560          H  
ATOM  22880  N   THR A1410     -13.178   5.152   7.254  1.00  0.340          N  
ATOM  22881  CA  THR A1410     -14.285   5.359   8.164  1.00  0.340          C  
ATOM  22882  C   THR A1410     -13.670   5.274   9.580  1.00  0.320          C  
ATOM  22883  O   THR A1410     -12.669   4.556   9.767  1.00  0.300          O  
ATOM  22884  CB  THR A1410     -15.397   4.317   7.898  1.00  0.480          C  
ATOM  22885  OG1 THR A1410     -16.560   4.605   8.691  1.00  0.480          O  
ATOM  22886  CG2 THR A1410     -14.893   2.945   8.217  1.00  0.480          C  
ATOM  22887  H   THR A1410     -12.404   4.593   7.572  1.00  0.410          H  
ATOM  22888  HA  THR A1410     -14.703   6.334   7.973  1.00  0.410          H  
ATOM  22889  HB  THR A1410     -15.673   4.357   6.842  1.00  0.570          H  
ATOM  22890  HG1 THR A1410     -17.297   4.067   8.375  1.00  0.570          H  
ATOM  22891 1HG2 THR A1410     -15.672   2.214   8.009  1.00  0.570          H  
ATOM  22892 2HG2 THR A1410     -14.032   2.747   7.599  1.00  0.570          H  
ATOM  22893 3HG2 THR A1410     -14.625   2.889   9.254  1.00  0.570          H  
ATOM  22894  N   PRO A1411     -14.182   6.011  10.590  1.00  0.330          N  
ATOM  22895  CA  PRO A1411     -13.730   5.971  11.976  1.00  0.330          C  
ATOM  22896  C   PRO A1411     -13.649   4.563  12.571  1.00  0.310          C  
ATOM  22897  O   PRO A1411     -12.737   4.288  13.347  1.00  0.340          O  
ATOM  22898  CB  PRO A1411     -14.802   6.807  12.686  1.00  0.490          C  
ATOM  22899  CG  PRO A1411     -15.265   7.778  11.640  1.00  0.490          C  
ATOM  22900  CD  PRO A1411     -15.274   6.989  10.354  1.00  0.490          C  
ATOM  22901  HA  PRO A1411     -12.752   6.470  12.044  1.00  0.400          H  
ATOM  22902 1HB  PRO A1411     -15.611   6.158  13.053  1.00  0.590          H  
ATOM  22903 2HB  PRO A1411     -14.370   7.309  13.565  1.00  0.590          H  
ATOM  22904 1HG  PRO A1411     -16.249   8.131  11.881  1.00  0.590          H  
ATOM  22905 2HG  PRO A1411     -14.615   8.656  11.635  1.00  0.590          H  
ATOM  22906 1HD  PRO A1411     -16.240   6.487  10.230  1.00  0.590          H  
ATOM  22907 2HD  PRO A1411     -15.063   7.675   9.545  1.00  0.590          H  
ATOM  22908  N   THR A1412     -14.546   3.656  12.161  1.00  0.310          N  
ATOM  22909  CA  THR A1412     -14.528   2.295  12.692  1.00  0.340          C  
ATOM  22910  C   THR A1412     -13.225   1.593  12.358  1.00  0.360          C  
ATOM  22911  O   THR A1412     -12.606   0.994  13.241  1.00  0.380          O  
ATOM  22912  CB  THR A1412     -15.707   1.440  12.170  1.00  0.460          C  
ATOM  22913  OG1 THR A1412     -16.937   2.044  12.570  1.00  0.460          O  
ATOM  22914  CG2 THR A1412     -15.627   0.025  12.787  1.00  0.460          C  
ATOM  22915  H   THR A1412     -15.318   3.919  11.561  1.00  0.370          H  
ATOM  22916  HA  THR A1412     -14.613   2.347  13.779  1.00  0.410          H  
ATOM  22917  HB  THR A1412     -15.670   1.374  11.083  1.00  0.560          H  
ATOM  22918  HG1 THR A1412     -17.680   1.533  12.213  1.00  0.560          H  
ATOM  22919 1HG2 THR A1412     -16.469  -0.572  12.435  1.00  0.560          H  
ATOM  22920 2HG2 THR A1412     -14.699  -0.473  12.503  1.00  0.560          H  
ATOM  22921 3HG2 THR A1412     -15.674   0.101  13.873  1.00  0.560          H  
ATOM  22922  N   GLN A1413     -12.799   1.672  11.093  1.00  0.380          N  
ATOM  22923  CA  GLN A1413     -11.563   1.033  10.667  1.00  0.400          C  
ATOM  22924  C   GLN A1413     -10.386   1.621  11.394  1.00  0.360          C  
ATOM  22925  O   GLN A1413      -9.473   0.889  11.783  1.00  0.370          O  
ATOM  22926  CB  GLN A1413     -11.296   1.252   9.194  1.00  0.550          C  
ATOM  22927  CG  GLN A1413     -12.164   0.537   8.240  1.00  0.550          C  
ATOM  22928  CD  GLN A1413     -11.847   1.032   6.856  1.00  0.550          C  
ATOM  22929  OE1 GLN A1413     -11.298   2.157   6.726  1.00  0.550          O  
ATOM  22930  NE2 GLN A1413     -12.166   0.239   5.839  1.00  0.550          N  
ATOM  22931  H   GLN A1413     -13.346   2.207  10.436  1.00  0.460          H  
ATOM  22932  HA  GLN A1413     -11.621  -0.034  10.890  1.00  0.480          H  
ATOM  22933 1HB  GLN A1413     -11.387   2.317   8.993  1.00  0.660          H  
ATOM  22934 2HB  GLN A1413     -10.265   0.973   8.972  1.00  0.660          H  
ATOM  22935 1HG  GLN A1413     -11.937  -0.528   8.286  1.00  0.660          H  
ATOM  22936 2HG  GLN A1413     -13.204   0.703   8.473  1.00  0.660          H  
ATOM  22937 1HE2 GLN A1413     -11.970   0.514   4.896  1.00  0.660          H  
ATOM  22938 2HE2 GLN A1413     -12.602  -0.649   6.009  1.00  0.660          H  
ATOM  22939  N   LEU A1414     -10.392   2.947  11.582  1.00  0.320          N  
ATOM  22940  CA  LEU A1414      -9.271   3.561  12.278  1.00  0.310          C  
ATOM  22941  C   LEU A1414      -9.199   3.040  13.701  1.00  0.310          C  
ATOM  22942  O   LEU A1414      -8.108   2.731  14.190  1.00  0.320          O  
ATOM  22943  CB  LEU A1414      -9.354   5.089  12.272  1.00  0.440          C  
ATOM  22944  CG  LEU A1414      -8.208   5.869  13.025  1.00  0.440          C  
ATOM  22945  CD1 LEU A1414      -6.830   5.524  12.428  1.00  0.440          C  
ATOM  22946  CD2 LEU A1414      -8.475   7.385  12.898  1.00  0.440          C  
ATOM  22947  H   LEU A1414     -11.156   3.508  11.190  1.00  0.380          H  
ATOM  22948  HA  LEU A1414      -8.366   3.270  11.752  1.00  0.370          H  
ATOM  22949 1HB  LEU A1414      -9.321   5.394  11.258  1.00  0.530          H  
ATOM  22950 2HB  LEU A1414     -10.312   5.390  12.696  1.00  0.530          H  
ATOM  22951  HG  LEU A1414      -8.202   5.584  14.078  1.00  0.530          H  
ATOM  22952 1HD1 LEU A1414      -6.064   6.069  12.970  1.00  0.530          H  
ATOM  22953 2HD1 LEU A1414      -6.628   4.460  12.527  1.00  0.530          H  
ATOM  22954 3HD1 LEU A1414      -6.799   5.797  11.369  1.00  0.530          H  
ATOM  22955 1HD2 LEU A1414      -7.696   7.943  13.421  1.00  0.530          H  
ATOM  22956 2HD2 LEU A1414      -8.475   7.670  11.845  1.00  0.530          H  
ATOM  22957 3HD2 LEU A1414      -9.445   7.620  13.338  1.00  0.530          H  
ATOM  22958  N   SER A1415     -10.354   2.952  14.361  1.00  0.310          N  
ATOM  22959  CA  SER A1415     -10.424   2.453  15.719  1.00  0.320          C  
ATOM  22960  C   SER A1415      -9.916   1.005  15.787  1.00  0.320          C  
ATOM  22961  O   SER A1415      -9.109   0.674  16.663  1.00  0.320          O  
ATOM  22962  CB  SER A1415     -11.837   2.574  16.241  1.00  0.440          C  
ATOM  22963  OG  SER A1415     -11.928   2.119  17.556  1.00  0.440          O  
ATOM  22964  H   SER A1415     -11.217   3.279  13.916  1.00  0.370          H  
ATOM  22965  HA  SER A1415      -9.794   3.079  16.344  1.00  0.380          H  
ATOM  22966 1HB  SER A1415     -12.147   3.618  16.193  1.00  0.530          H  
ATOM  22967 2HB  SER A1415     -12.515   2.009  15.608  1.00  0.530          H  
ATOM  22968  HG  SER A1415     -12.778   2.499  17.898  1.00  0.530          H  
ATOM  22969  N   GLU A1416     -10.357   0.139  14.854  1.00  0.340          N  
ATOM  22970  CA  GLU A1416      -9.897  -1.253  14.826  1.00  0.360          C  
ATOM  22971  C   GLU A1416      -8.388  -1.335  14.576  1.00  0.340          C  
ATOM  22972  O   GLU A1416      -7.696  -2.199  15.144  1.00  0.340          O  
ATOM  22973  CB  GLU A1416     -10.614  -2.053  13.730  1.00  0.500          C  
ATOM  22974  CG  GLU A1416     -12.097  -2.362  13.966  1.00  0.500          C  
ATOM  22975  CD  GLU A1416     -12.713  -3.072  12.775  1.00  0.500          C  
ATOM  22976  OE1 GLU A1416     -12.052  -3.143  11.764  1.00  0.500          O  
ATOM  22977  OE2 GLU A1416     -13.819  -3.552  12.874  1.00  0.500          O  
ATOM  22978  H   GLU A1416     -11.050   0.455  14.167  1.00  0.410          H  
ATOM  22979  HA  GLU A1416     -10.113  -1.707  15.791  1.00  0.430          H  
ATOM  22980 1HB  GLU A1416     -10.546  -1.500  12.792  1.00  0.600          H  
ATOM  22981 2HB  GLU A1416     -10.099  -3.001  13.583  1.00  0.600          H  
ATOM  22982 1HG  GLU A1416     -12.189  -3.000  14.841  1.00  0.600          H  
ATOM  22983 2HG  GLU A1416     -12.633  -1.436  14.164  1.00  0.600          H  
ATOM  22984  N   THR A1417      -7.888  -0.461  13.697  1.00  0.320          N  
ATOM  22985  CA  THR A1417      -6.483  -0.417  13.342  1.00  0.300          C  
ATOM  22986  C   THR A1417      -5.641  -0.020  14.539  1.00  0.290          C  
ATOM  22987  O   THR A1417      -4.641  -0.686  14.840  1.00  0.290          O  
ATOM  22988  CB  THR A1417      -6.240   0.572  12.176  1.00  0.430          C  
ATOM  22989  OG1 THR A1417      -6.971   0.132  11.016  1.00  0.430          O  
ATOM  22990  CG2 THR A1417      -4.751   0.647  11.837  1.00  0.430          C  
ATOM  22991  H   THR A1417      -8.530   0.172  13.216  1.00  0.380          H  
ATOM  22992  HA  THR A1417      -6.176  -1.411  13.021  1.00  0.360          H  
ATOM  22993  HB  THR A1417      -6.592   1.560  12.458  1.00  0.510          H  
ATOM  22994  HG1 THR A1417      -7.933   0.268  11.173  1.00  0.510          H  
ATOM  22995 1HG2 THR A1417      -4.607   1.347  11.012  1.00  0.510          H  
ATOM  22996 2HG2 THR A1417      -4.185   0.993  12.699  1.00  0.510          H  
ATOM  22997 3HG2 THR A1417      -4.394  -0.338  11.544  1.00  0.510          H  
ATOM  22998  N   ILE A1418      -6.040   1.049  15.242  1.00  0.290          N  
ATOM  22999  CA  ILE A1418      -5.258   1.470  16.386  1.00  0.280          C  
ATOM  23000  C   ILE A1418      -5.369   0.463  17.515  1.00  0.290          C  
ATOM  23001  O   ILE A1418      -4.416   0.301  18.272  1.00  0.300          O  
ATOM  23002  CB  ILE A1418      -5.554   2.917  16.868  1.00  0.400          C  
ATOM  23003  CG1 ILE A1418      -4.414   3.397  17.826  1.00  0.400          C  
ATOM  23004  CG2 ILE A1418      -6.892   3.021  17.608  1.00  0.400          C  
ATOM  23005  CD1 ILE A1418      -3.002   3.516  17.190  1.00  0.400          C  
ATOM  23006  H   ILE A1418      -6.866   1.576  14.941  1.00  0.350          H  
ATOM  23007  HA  ILE A1418      -4.232   1.459  16.058  1.00  0.340          H  
ATOM  23008  HB  ILE A1418      -5.579   3.580  16.001  1.00  0.480          H  
ATOM  23009 1HG1 ILE A1418      -4.679   4.365  18.207  1.00  0.480          H  
ATOM  23010 2HG1 ILE A1418      -4.372   2.730  18.655  1.00  0.480          H  
ATOM  23011 1HG2 ILE A1418      -7.066   4.046  17.916  1.00  0.480          H  
ATOM  23012 2HG2 ILE A1418      -7.668   2.712  16.946  1.00  0.480          H  
ATOM  23013 3HG2 ILE A1418      -6.894   2.388  18.489  1.00  0.480          H  
ATOM  23014 1HD1 ILE A1418      -2.310   3.871  17.929  1.00  0.480          H  
ATOM  23015 2HD1 ILE A1418      -2.634   2.573  16.826  1.00  0.480          H  
ATOM  23016 3HD1 ILE A1418      -3.030   4.223  16.365  1.00  0.480          H  
ATOM  23017  N   ASP A1419      -6.525  -0.203  17.660  1.00  0.310          N  
ATOM  23018  CA  ASP A1419      -6.676  -1.228  18.679  1.00  0.330          C  
ATOM  23019  C   ASP A1419      -5.672  -2.345  18.427  1.00  0.320          C  
ATOM  23020  O   ASP A1419      -4.978  -2.775  19.356  1.00  0.340          O  
ATOM  23021  CB  ASP A1419      -8.110  -1.784  18.678  1.00  0.450          C  
ATOM  23022  CG  ASP A1419      -8.394  -2.807  19.773  1.00  0.450          C  
ATOM  23023  OD1 ASP A1419      -8.388  -2.455  20.923  1.00  0.450          O  
ATOM  23024  OD2 ASP A1419      -8.614  -3.945  19.434  1.00  0.450          O  
ATOM  23025  H   ASP A1419      -7.325   0.015  17.060  1.00  0.370          H  
ATOM  23026  HA  ASP A1419      -6.453  -0.799  19.647  1.00  0.400          H  
ATOM  23027 1HB  ASP A1419      -8.815  -0.959  18.766  1.00  0.540          H  
ATOM  23028 2HB  ASP A1419      -8.302  -2.255  17.717  1.00  0.540          H  
ATOM  23029  N   THR A1420      -5.560  -2.787  17.166  1.00  0.320          N  
ATOM  23030  CA  THR A1420      -4.624  -3.842  16.808  1.00  0.310          C  
ATOM  23031  C   THR A1420      -3.194  -3.416  17.101  1.00  0.290          C  
ATOM  23032  O   THR A1420      -2.418  -4.178  17.690  1.00  0.300          O  
ATOM  23033  CB  THR A1420      -4.736  -4.212  15.310  1.00  0.440          C  
ATOM  23034  OG1 THR A1420      -6.055  -4.710  15.029  1.00  0.440          O  
ATOM  23035  CG2 THR A1420      -3.695  -5.293  14.954  1.00  0.440          C  
ATOM  23036  H   THR A1420      -6.187  -2.418  16.449  1.00  0.380          H  
ATOM  23037  HA  THR A1420      -4.851  -4.724  17.405  1.00  0.370          H  
ATOM  23038  HB  THR A1420      -4.560  -3.324  14.702  1.00  0.530          H  
ATOM  23039  HG1 THR A1420      -6.702  -3.978  15.109  1.00  0.530          H  
ATOM  23040 1HG2 THR A1420      -3.789  -5.544  13.900  1.00  0.530          H  
ATOM  23041 2HG2 THR A1420      -2.686  -4.929  15.144  1.00  0.530          H  
ATOM  23042 3HG2 THR A1420      -3.875  -6.182  15.557  1.00  0.530          H  
ATOM  23043  N   ILE A1421      -2.827  -2.202  16.687  1.00  0.280          N  
ATOM  23044  CA  ILE A1421      -1.465  -1.758  16.896  1.00  0.280          C  
ATOM  23045  C   ILE A1421      -1.172  -1.608  18.378  1.00  0.280          C  
ATOM  23046  O   ILE A1421      -0.097  -2.013  18.823  1.00  0.280          O  
ATOM  23047  CB  ILE A1421      -1.140  -0.455  16.148  1.00  0.390          C  
ATOM  23048  CG1 ILE A1421      -1.186  -0.704  14.636  1.00  0.390          C  
ATOM  23049  CG2 ILE A1421       0.280  -0.004  16.557  1.00  0.390          C  
ATOM  23050  CD1 ILE A1421      -1.184   0.574  13.803  1.00  0.390          C  
ATOM  23051  H   ILE A1421      -3.500  -1.611  16.185  1.00  0.340          H  
ATOM  23052  HA  ILE A1421      -0.797  -2.525  16.504  1.00  0.340          H  
ATOM  23053  HB  ILE A1421      -1.870   0.315  16.382  1.00  0.470          H  
ATOM  23054 1HG1 ILE A1421      -0.328  -1.312  14.349  1.00  0.470          H  
ATOM  23055 2HG1 ILE A1421      -2.094  -1.261  14.403  1.00  0.470          H  
ATOM  23056 1HG2 ILE A1421       0.560   0.858  16.037  1.00  0.470          H  
ATOM  23057 2HG2 ILE A1421       0.309   0.205  17.610  1.00  0.470          H  
ATOM  23058 3HG2 ILE A1421       0.998  -0.790  16.321  1.00  0.470          H  
ATOM  23059 1HD1 ILE A1421      -1.233   0.317  12.745  1.00  0.470          H  
ATOM  23060 2HD1 ILE A1421      -2.055   1.178  14.067  1.00  0.470          H  
ATOM  23061 3HD1 ILE A1421      -0.283   1.158  13.977  1.00  0.470          H  
ATOM  23062  N   CYS A1422      -2.074  -0.972  19.137  1.00  0.290          N  
ATOM  23063  CA  CYS A1422      -1.846  -0.787  20.559  1.00  0.300          C  
ATOM  23064  C   CYS A1422      -1.762  -2.119  21.277  1.00  0.300          C  
ATOM  23065  O   CYS A1422      -0.948  -2.256  22.184  1.00  0.310          O  
ATOM  23066  CB  CYS A1422      -2.882   0.122  21.193  1.00  0.420          C  
ATOM  23067  SG  CYS A1422      -2.672   1.826  20.688  1.00  0.420          S  
ATOM  23068  H   CYS A1422      -2.939  -0.629  18.725  1.00  0.350          H  
ATOM  23069  HA  CYS A1422      -0.894  -0.279  20.675  1.00  0.360          H  
ATOM  23070 1HB  CYS A1422      -3.887  -0.204  20.901  1.00  0.500          H  
ATOM  23071 2HB  CYS A1422      -2.810   0.067  22.277  1.00  0.500          H  
ATOM  23072  HG  CYS A1422      -3.074   1.606  19.420  1.00  0.500          H  
ATOM  23073  N   ASP A1423      -2.557  -3.125  20.873  1.00  0.300          N  
ATOM  23074  CA  ASP A1423      -2.439  -4.459  21.464  1.00  0.320          C  
ATOM  23075  C   ASP A1423      -1.018  -4.978  21.261  1.00  0.320          C  
ATOM  23076  O   ASP A1423      -0.369  -5.430  22.208  1.00  0.320          O  
ATOM  23077  CB  ASP A1423      -3.437  -5.445  20.827  1.00  0.440          C  
ATOM  23078  CG  ASP A1423      -3.315  -6.931  21.327  1.00  0.440          C  
ATOM  23079  OD1 ASP A1423      -3.637  -7.268  22.453  1.00  0.440          O  
ATOM  23080  OD2 ASP A1423      -2.894  -7.708  20.515  1.00  0.440          O  
ATOM  23081  H   ASP A1423      -3.282  -2.965  20.167  1.00  0.360          H  
ATOM  23082  HA  ASP A1423      -2.649  -4.392  22.527  1.00  0.380          H  
ATOM  23083 1HB  ASP A1423      -4.456  -5.090  21.005  1.00  0.530          H  
ATOM  23084 2HB  ASP A1423      -3.293  -5.440  19.747  1.00  0.530          H  
ATOM  23085  N   GLN A1424      -0.513  -4.871  20.030  1.00  0.330          N  
ATOM  23086  CA  GLN A1424       0.828  -5.347  19.728  1.00  0.350          C  
ATOM  23087  C   GLN A1424       1.892  -4.578  20.515  1.00  0.340          C  
ATOM  23088  O   GLN A1424       2.889  -5.156  20.951  1.00  0.360          O  
ATOM  23089  CB  GLN A1424       1.092  -5.206  18.228  1.00  0.480          C  
ATOM  23090  CG  GLN A1424       0.269  -6.153  17.360  1.00  0.480          C  
ATOM  23091  CD  GLN A1424       0.408  -5.842  15.889  1.00  0.480          C  
ATOM  23092  OE1 GLN A1424       0.994  -4.813  15.537  1.00  0.480          O  
ATOM  23093  NE2 GLN A1424      -0.123  -6.706  15.032  1.00  0.480          N  
ATOM  23094  H   GLN A1424      -1.104  -4.500  19.275  1.00  0.400          H  
ATOM  23095  HA  GLN A1424       0.885  -6.400  20.006  1.00  0.420          H  
ATOM  23096 1HB  GLN A1424       0.870  -4.187  17.917  1.00  0.580          H  
ATOM  23097 2HB  GLN A1424       2.146  -5.387  18.027  1.00  0.580          H  
ATOM  23098 1HG  GLN A1424       0.612  -7.172  17.533  1.00  0.580          H  
ATOM  23099 2HG  GLN A1424      -0.778  -6.069  17.635  1.00  0.580          H  
ATOM  23100 1HE2 GLN A1424      -0.058  -6.538  14.048  1.00  0.580          H  
ATOM  23101 2HE2 GLN A1424      -0.589  -7.527  15.366  1.00  0.580          H  
ATOM  23102  N   CYS A1425       1.689  -3.270  20.678  1.00  0.330          N  
ATOM  23103  CA  CYS A1425       2.639  -2.426  21.392  1.00  0.340          C  
ATOM  23104  C   CYS A1425       2.660  -2.697  22.899  1.00  0.320          C  
ATOM  23105  O   CYS A1425       3.713  -2.911  23.519  1.00  0.360          O  
ATOM  23106  CB  CYS A1425       2.226  -0.957  21.238  1.00  0.470          C  
ATOM  23107  SG  CYS A1425       2.318  -0.299  19.570  1.00  0.470          S  
ATOM  23108  H   CYS A1425       0.866  -2.856  20.233  1.00  0.400          H  
ATOM  23109  HA  CYS A1425       3.629  -2.595  20.990  1.00  0.410          H  
ATOM  23110 1HB  CYS A1425       1.211  -0.836  21.589  1.00  0.570          H  
ATOM  23111 2HB  CYS A1425       2.857  -0.341  21.873  1.00  0.570          H  
ATOM  23112  HG  CYS A1425       1.318  -1.065  19.068  1.00  0.570          H  
ATOM  23113  N   ILE A1426       1.476  -2.786  23.484  1.00  0.280          N  
ATOM  23114  CA  ILE A1426       1.367  -2.982  24.909  1.00  0.300          C  
ATOM  23115  C   ILE A1426       1.848  -4.384  25.281  1.00  0.290          C  
ATOM  23116  O   ILE A1426       2.408  -4.593  26.356  1.00  0.300          O  
ATOM  23117  CB  ILE A1426      -0.063  -2.663  25.393  1.00  0.410          C  
ATOM  23118  CG1 ILE A1426      -0.096  -2.420  26.868  1.00  0.410          C  
ATOM  23119  CG2 ILE A1426      -1.010  -3.795  25.086  1.00  0.410          C  
ATOM  23120  CD1 ILE A1426       0.628  -1.201  27.403  1.00  0.410          C  
ATOM  23121  H   ILE A1426       0.631  -2.650  22.932  1.00  0.340          H  
ATOM  23122  HA  ILE A1426       2.038  -2.277  25.373  1.00  0.360          H  
ATOM  23123  HB  ILE A1426      -0.414  -1.772  24.888  1.00  0.490          H  
ATOM  23124 1HG1 ILE A1426      -1.135  -2.338  27.159  1.00  0.490          H  
ATOM  23125 2HG1 ILE A1426       0.340  -3.263  27.327  1.00  0.490          H  
ATOM  23126 1HG2 ILE A1426      -2.011  -3.535  25.415  1.00  0.490          H  
ATOM  23127 2HG2 ILE A1426      -1.016  -3.961  24.042  1.00  0.490          H  
ATOM  23128 3HG2 ILE A1426      -0.700  -4.696  25.586  1.00  0.490          H  
ATOM  23129 1HD1 ILE A1426       0.506  -1.171  28.487  1.00  0.490          H  
ATOM  23130 2HD1 ILE A1426       1.678  -1.241  27.181  1.00  0.490          H  
ATOM  23131 3HD1 ILE A1426       0.197  -0.308  26.967  1.00  0.490          H  
ATOM  23132  N   ALA A1427       1.679  -5.342  24.370  1.00  0.290          N  
ATOM  23133  CA  ALA A1427       2.132  -6.705  24.554  1.00  0.300          C  
ATOM  23134  C   ALA A1427       3.637  -6.798  24.721  1.00  0.280          C  
ATOM  23135  O   ALA A1427       4.142  -7.782  25.261  1.00  0.300          O  
ATOM  23136  CB  ALA A1427       1.699  -7.555  23.378  1.00  0.420          C  
ATOM  23137  H   ALA A1427       1.158  -5.138  23.511  1.00  0.350          H  
ATOM  23138  HA  ALA A1427       1.698  -7.064  25.474  1.00  0.360          H  
ATOM  23139 1HB  ALA A1427       2.010  -8.590  23.533  1.00  0.500          H  
ATOM  23140 2HB  ALA A1427       0.619  -7.516  23.267  1.00  0.500          H  
ATOM  23141 3HB  ALA A1427       2.158  -7.173  22.468  1.00  0.500          H  
ATOM  23142  N   ASN A1428       4.372  -5.784  24.271  1.00  0.270          N  
ATOM  23143  CA  ASN A1428       5.810  -5.776  24.370  1.00  0.270          C  
ATOM  23144  C   ASN A1428       6.268  -4.918  25.546  1.00  0.280          C  
ATOM  23145  O   ASN A1428       7.455  -4.621  25.696  1.00  0.290          O  
ATOM  23146  CB  ASN A1428       6.392  -5.387  23.038  1.00  0.380          C  
ATOM  23147  CG  ASN A1428       6.253  -6.546  22.073  1.00  0.380          C  
ATOM  23148  OD1 ASN A1428       7.112  -7.436  22.102  1.00  0.380          O  
ATOM  23149  ND2 ASN A1428       5.220  -6.609  21.271  1.00  0.380          N  
ATOM  23150  H   ASN A1428       3.932  -4.938  23.901  1.00  0.320          H  
ATOM  23151  HA  ASN A1428       6.144  -6.792  24.581  1.00  0.320          H  
ATOM  23152 1HB  ASN A1428       5.851  -4.520  22.641  1.00  0.450          H  
ATOM  23153 2HB  ASN A1428       7.444  -5.110  23.142  1.00  0.450          H  
ATOM  23154 1HD2 ASN A1428       5.122  -7.384  20.653  1.00  0.450          H  
ATOM  23155 2HD2 ASN A1428       4.496  -5.899  21.265  1.00  0.450          H  
ATOM  23156  N   GLY A1429       5.323  -4.590  26.433  1.00  0.290          N  
ATOM  23157  CA  GLY A1429       5.609  -3.857  27.646  1.00  0.310          C  
ATOM  23158  C   GLY A1429       5.737  -2.347  27.531  1.00  0.270          C  
ATOM  23159  O   GLY A1429       6.420  -1.758  28.363  1.00  0.320          O  
ATOM  23160  H   GLY A1429       4.347  -4.853  26.279  1.00  0.350          H  
ATOM  23161 1HA  GLY A1429       4.813  -4.082  28.359  1.00  0.370          H  
ATOM  23162 2HA  GLY A1429       6.520  -4.259  28.085  1.00  0.370          H  
ATOM  23163  N   VAL A1430       5.096  -1.681  26.553  1.00  0.300          N  
ATOM  23164  CA  VAL A1430       5.293  -0.229  26.511  1.00  0.310          C  
ATOM  23165  C   VAL A1430       4.785   0.552  27.747  1.00  0.450          C  
ATOM  23166  O   VAL A1430       5.586   0.917  28.594  1.00  1.170          O  
ATOM  23167  CB  VAL A1430       4.603   0.312  25.212  1.00  0.430          C  
ATOM  23168  CG1 VAL A1430       4.529   1.872  25.147  1.00  0.430          C  
ATOM  23169  CG2 VAL A1430       5.421  -0.167  24.009  1.00  0.430          C  
ATOM  23170  H   VAL A1430       4.552  -2.161  25.827  1.00  0.360          H  
ATOM  23171  HA  VAL A1430       6.364  -0.055  26.419  1.00  0.370          H  
ATOM  23172  HB  VAL A1430       3.590  -0.085  25.147  1.00  0.520          H  
ATOM  23173 1HG1 VAL A1430       4.065   2.163  24.206  1.00  0.520          H  
ATOM  23174 2HG1 VAL A1430       3.950   2.286  25.941  1.00  0.520          H  
ATOM  23175 3HG1 VAL A1430       5.494   2.289  25.199  1.00  0.520          H  
ATOM  23176 1HG2 VAL A1430       4.960   0.174  23.084  1.00  0.520          H  
ATOM  23177 2HG2 VAL A1430       6.414   0.231  24.081  1.00  0.520          H  
ATOM  23178 3HG2 VAL A1430       5.481  -1.251  24.000  1.00  0.520          H  
ATOM  23179  N   SER A1431       3.488   0.784  27.880  1.00  0.450          N  
ATOM  23180  CA  SER A1431       2.929   1.516  29.029  1.00  0.380          C  
ATOM  23181  C   SER A1431       1.441   1.727  28.903  1.00  0.360          C  
ATOM  23182  O   SER A1431       0.961   2.016  27.801  1.00  0.380          O  
ATOM  23183  CB  SER A1431       3.586   2.874  29.215  1.00  0.560          C  
ATOM  23184  OG  SER A1431       2.892   3.638  30.167  1.00  0.560          O  
ATOM  23185  H   SER A1431       2.871   0.456  27.155  1.00  0.540          H  
ATOM  23186  HA  SER A1431       3.108   0.922  29.929  1.00  0.460          H  
ATOM  23187 1HB  SER A1431       4.605   2.769  29.557  1.00  0.670          H  
ATOM  23188 2HB  SER A1431       3.612   3.390  28.282  1.00  0.670          H  
ATOM  23189  HG  SER A1431       3.523   4.324  30.452  1.00  0.670          H  
ATOM  23190  N   THR A1432       0.704   1.691  30.013  1.00  0.370          N  
ATOM  23191  CA  THR A1432      -0.716   2.004  29.915  1.00  0.400          C  
ATOM  23192  C   THR A1432      -0.925   3.515  29.815  1.00  0.360          C  
ATOM  23193  O   THR A1432      -1.969   3.967  29.325  1.00  0.350          O  
ATOM  23194  CB  THR A1432      -1.506   1.473  31.120  1.00  0.550          C  
ATOM  23195  OG1 THR A1432      -0.983   2.069  32.307  1.00  0.550          O  
ATOM  23196  CG2 THR A1432      -1.415  -0.042  31.194  1.00  0.550          C  
ATOM  23197  H   THR A1432       1.113   1.446  30.913  1.00  0.440          H  
ATOM  23198  HA  THR A1432      -1.115   1.543  29.011  1.00  0.480          H  
ATOM  23199  HB  THR A1432      -2.554   1.760  31.019  1.00  0.660          H  
ATOM  23200  HG1 THR A1432      -1.553   1.852  33.052  1.00  0.660          H  
ATOM  23201 1HG2 THR A1432      -1.983  -0.403  32.051  1.00  0.660          H  
ATOM  23202 2HG2 THR A1432      -1.832  -0.461  30.278  1.00  0.660          H  
ATOM  23203 3HG2 THR A1432      -0.373  -0.347  31.297  1.00  0.660          H  
ATOM  23204  N   HIS A1433       0.096   4.303  30.193  1.00  0.350          N  
ATOM  23205  CA  HIS A1433      -0.016   5.754  30.119  1.00  0.330          C  
ATOM  23206  C   HIS A1433       0.180   6.176  28.678  1.00  0.310          C  
ATOM  23207  O   HIS A1433      -0.554   7.022  28.162  1.00  0.320          O  
ATOM  23208  CB  HIS A1433       1.020   6.445  31.009  1.00  0.470          C  
ATOM  23209  CG  HIS A1433       0.787   6.250  32.473  1.00  0.470          C  
ATOM  23210  ND1 HIS A1433      -0.277   6.823  33.147  1.00  0.470          N  
ATOM  23211  CD2 HIS A1433       1.477   5.541  33.394  1.00  0.470          C  
ATOM  23212  CE1 HIS A1433      -0.225   6.474  34.421  1.00  0.470          C  
ATOM  23213  NE2 HIS A1433       0.829   5.698  34.598  1.00  0.470          N  
ATOM  23214  H   HIS A1433       0.947   3.881  30.556  1.00  0.420          H  
ATOM  23215  HA  HIS A1433      -1.008   6.071  30.438  1.00  0.400          H  
ATOM  23216 1HB  HIS A1433       2.016   6.085  30.766  1.00  0.560          H  
ATOM  23217 2HB  HIS A1433       1.013   7.516  30.806  1.00  0.560          H  
ATOM  23218  HD2 HIS A1433       2.379   4.955  33.215  1.00  0.560          H  
ATOM  23219  HE1 HIS A1433      -0.932   6.776  35.194  1.00  0.560          H  
ATOM  23220  HE2 HIS A1433       1.116   5.283  35.474  1.00  0.560          H  
ATOM  23221  N   ILE A1434       1.144   5.544  28.007  1.00  0.290          N  
ATOM  23222  CA  ILE A1434       1.402   5.877  26.613  1.00  0.270          C  
ATOM  23223  C   ILE A1434       0.205   5.467  25.771  1.00  0.260          C  
ATOM  23224  O   ILE A1434      -0.251   6.257  24.943  1.00  0.260          O  
ATOM  23225  CB  ILE A1434       2.711   5.272  26.068  1.00  0.390          C  
ATOM  23226  CG1 ILE A1434       3.921   5.945  26.786  1.00  0.390          C  
ATOM  23227  CG2 ILE A1434       2.790   5.504  24.568  1.00  0.390          C  
ATOM  23228  CD1 ILE A1434       5.286   5.301  26.569  1.00  0.390          C  
ATOM  23229  H   ILE A1434       1.707   4.862  28.509  1.00  0.350          H  
ATOM  23230  HA  ILE A1434       1.503   6.958  26.533  1.00  0.320          H  
ATOM  23231  HB  ILE A1434       2.734   4.213  26.274  1.00  0.460          H  
ATOM  23232 1HG1 ILE A1434       3.984   6.981  26.457  1.00  0.460          H  
ATOM  23233 2HG1 ILE A1434       3.720   5.932  27.854  1.00  0.460          H  
ATOM  23234 1HG2 ILE A1434       3.699   5.092  24.192  1.00  0.460          H  
ATOM  23235 2HG2 ILE A1434       1.961   5.028  24.072  1.00  0.460          H  
ATOM  23236 3HG2 ILE A1434       2.765   6.567  24.372  1.00  0.460          H  
ATOM  23237 1HD1 ILE A1434       6.035   5.859  27.136  1.00  0.460          H  
ATOM  23238 2HD1 ILE A1434       5.271   4.276  26.916  1.00  0.460          H  
ATOM  23239 3HD1 ILE A1434       5.551   5.319  25.519  1.00  0.460          H  
ATOM  23240  N   VAL A1435      -0.318   4.251  25.976  1.00  0.270          N  
ATOM  23241  CA  VAL A1435      -1.484   3.849  25.209  1.00  0.260          C  
ATOM  23242  C   VAL A1435      -2.657   4.783  25.473  1.00  0.270          C  
ATOM  23243  O   VAL A1435      -3.340   5.159  24.524  1.00  0.260          O  
ATOM  23244  CB  VAL A1435      -1.873   2.384  25.459  1.00  0.370          C  
ATOM  23245  CG1 VAL A1435      -3.247   2.066  24.809  1.00  0.370          C  
ATOM  23246  CG2 VAL A1435      -0.803   1.492  24.834  1.00  0.370          C  
ATOM  23247  H   VAL A1435       0.105   3.600  26.647  1.00  0.320          H  
ATOM  23248  HA  VAL A1435      -1.228   3.923  24.155  1.00  0.310          H  
ATOM  23249  HB  VAL A1435      -1.944   2.197  26.533  1.00  0.440          H  
ATOM  23250 1HG1 VAL A1435      -3.497   1.019  24.986  1.00  0.440          H  
ATOM  23251 2HG1 VAL A1435      -4.034   2.690  25.240  1.00  0.440          H  
ATOM  23252 3HG1 VAL A1435      -3.195   2.252  23.738  1.00  0.440          H  
ATOM  23253 1HG2 VAL A1435      -1.067   0.455  25.000  1.00  0.440          H  
ATOM  23254 2HG2 VAL A1435      -0.746   1.685  23.762  1.00  0.440          H  
ATOM  23255 3HG2 VAL A1435       0.165   1.702  25.290  1.00  0.440          H  
ATOM  23256  N   SER A1436      -2.903   5.177  26.731  1.00  0.280          N  
ATOM  23257  CA  SER A1436      -4.000   6.092  27.009  1.00  0.280          C  
ATOM  23258  C   SER A1436      -3.821   7.418  26.237  1.00  0.260          C  
ATOM  23259  O   SER A1436      -4.793   7.949  25.692  1.00  0.260          O  
ATOM  23260  CB  SER A1436      -4.088   6.344  28.507  1.00  0.390          C  
ATOM  23261  OG  SER A1436      -4.433   5.152  29.200  1.00  0.390          O  
ATOM  23262  H   SER A1436      -2.353   4.824  27.515  1.00  0.340          H  
ATOM  23263  HA  SER A1436      -4.928   5.623  26.682  1.00  0.340          H  
ATOM  23264 1HB  SER A1436      -3.132   6.718  28.873  1.00  0.470          H  
ATOM  23265 2HB  SER A1436      -4.836   7.110  28.698  1.00  0.470          H  
ATOM  23266  HG  SER A1436      -3.601   4.618  29.217  1.00  0.470          H  
ATOM  23267  N   LYS A1437      -2.588   7.946  26.150  1.00  0.260          N  
ATOM  23268  CA  LYS A1437      -2.379   9.183  25.393  1.00  0.250          C  
ATOM  23269  C   LYS A1437      -2.621   8.956  23.890  1.00  0.260          C  
ATOM  23270  O   LYS A1437      -3.144   9.840  23.199  1.00  0.250          O  
ATOM  23271  CB  LYS A1437      -0.985   9.758  25.644  1.00  0.350          C  
ATOM  23272  CG  LYS A1437      -0.723  10.278  27.084  1.00  0.350          C  
ATOM  23273  CD  LYS A1437      -1.669  11.430  27.484  1.00  0.350          C  
ATOM  23274  CE  LYS A1437      -1.187  12.148  28.759  1.00  0.350          C  
ATOM  23275  NZ  LYS A1437      -2.028  13.355  29.079  1.00  0.350          N  
ATOM  23276  H   LYS A1437      -1.818   7.514  26.676  1.00  0.310          H  
ATOM  23277  HA  LYS A1437      -3.111   9.912  25.721  1.00  0.300          H  
ATOM  23278 1HB  LYS A1437      -0.242   8.981  25.445  1.00  0.420          H  
ATOM  23279 2HB  LYS A1437      -0.796  10.578  24.954  1.00  0.420          H  
ATOM  23280 1HG  LYS A1437      -0.859   9.464  27.787  1.00  0.420          H  
ATOM  23281 2HG  LYS A1437       0.313  10.619  27.155  1.00  0.420          H  
ATOM  23282 1HD  LYS A1437      -1.800  12.137  26.672  1.00  0.420          H  
ATOM  23283 2HD  LYS A1437      -2.640  11.007  27.717  1.00  0.420          H  
ATOM  23284 1HE  LYS A1437      -1.214  11.459  29.601  1.00  0.420          H  
ATOM  23285 2HE  LYS A1437      -0.159  12.474  28.606  1.00  0.420          H  
ATOM  23286 1HZ  LYS A1437      -1.667  13.817  29.896  1.00  0.420          H  
ATOM  23287 2HZ  LYS A1437      -1.976  14.005  28.260  1.00  0.420          H  
ATOM  23288 3HZ  LYS A1437      -2.982  13.101  29.244  1.00  0.420          H  
ATOM  23289  N   ILE A1438      -2.264   7.768  23.391  1.00  0.270          N  
ATOM  23290  CA  ILE A1438      -2.527   7.395  22.006  1.00  0.290          C  
ATOM  23291  C   ILE A1438      -4.050   7.338  21.784  1.00  0.290          C  
ATOM  23292  O   ILE A1438      -4.548   7.853  20.777  1.00  0.300          O  
ATOM  23293  CB  ILE A1438      -1.826   6.077  21.622  1.00  0.400          C  
ATOM  23294  CG1 ILE A1438      -0.275   6.316  21.605  1.00  0.400          C  
ATOM  23295  CG2 ILE A1438      -2.332   5.591  20.272  1.00  0.400          C  
ATOM  23296  CD1 ILE A1438       0.565   5.066  21.538  1.00  0.400          C  
ATOM  23297  H   ILE A1438      -1.757   7.121  24.007  1.00  0.320          H  
ATOM  23298  HA  ILE A1438      -2.121   8.172  21.363  1.00  0.350          H  
ATOM  23299  HB  ILE A1438      -2.035   5.323  22.372  1.00  0.480          H  
ATOM  23300 1HG1 ILE A1438      -0.027   6.935  20.745  1.00  0.480          H  
ATOM  23301 2HG1 ILE A1438       0.002   6.856  22.507  1.00  0.480          H  
ATOM  23302 1HG2 ILE A1438      -1.839   4.673  20.017  1.00  0.480          H  
ATOM  23303 2HG2 ILE A1438      -3.406   5.411  20.306  1.00  0.480          H  
ATOM  23304 3HG2 ILE A1438      -2.118   6.338  19.531  1.00  0.480          H  
ATOM  23305 1HD1 ILE A1438       1.616   5.343  21.536  1.00  0.480          H  
ATOM  23306 2HD1 ILE A1438       0.356   4.443  22.403  1.00  0.480          H  
ATOM  23307 3HD1 ILE A1438       0.348   4.513  20.646  1.00  0.480          H  
ATOM  23308  N   SER A1439      -4.800   6.740  22.731  1.00  0.280          N  
ATOM  23309  CA  SER A1439      -6.261   6.665  22.644  1.00  0.300          C  
ATOM  23310  C   SER A1439      -6.831   8.073  22.463  1.00  0.280          C  
ATOM  23311  O   SER A1439      -7.728   8.298  21.637  1.00  0.280          O  
ATOM  23312  CB  SER A1439      -6.889   6.135  23.956  1.00  0.410          C  
ATOM  23313  OG  SER A1439      -6.550   4.803  24.280  1.00  0.410          O  
ATOM  23314  H   SER A1439      -4.334   6.284  23.516  1.00  0.340          H  
ATOM  23315  HA  SER A1439      -6.545   6.047  21.794  1.00  0.360          H  
ATOM  23316 1HB  SER A1439      -6.618   6.770  24.770  1.00  0.490          H  
ATOM  23317 2HB  SER A1439      -7.960   6.216  23.870  1.00  0.490          H  
ATOM  23318  HG  SER A1439      -7.139   4.547  25.054  1.00  0.490          H  
ATOM  23319  N   ILE A1440      -6.294   9.029  23.236  1.00  0.260          N  
ATOM  23320  CA  ILE A1440      -6.736  10.414  23.161  1.00  0.240          C  
ATOM  23321  C   ILE A1440      -6.438  10.995  21.801  1.00  0.230          C  
ATOM  23322  O   ILE A1440      -7.319  11.626  21.217  1.00  0.230          O  
ATOM  23323  CB  ILE A1440      -6.099  11.283  24.261  1.00  0.340          C  
ATOM  23324  CG1 ILE A1440      -6.663  10.834  25.625  1.00  0.340          C  
ATOM  23325  CG2 ILE A1440      -6.364  12.792  23.976  1.00  0.340          C  
ATOM  23326  CD1 ILE A1440      -5.928  11.367  26.824  1.00  0.340          C  
ATOM  23327  H   ILE A1440      -5.598   8.743  23.935  1.00  0.310          H  
ATOM  23328  HA  ILE A1440      -7.813  10.435  23.309  1.00  0.290          H  
ATOM  23329  HB  ILE A1440      -5.029  11.109  24.285  1.00  0.410          H  
ATOM  23330 1HG1 ILE A1440      -7.706  11.149  25.693  1.00  0.410          H  
ATOM  23331 2HG1 ILE A1440      -6.633   9.749  25.670  1.00  0.410          H  
ATOM  23332 1HG2 ILE A1440      -5.910  13.403  24.746  1.00  0.410          H  
ATOM  23333 2HG2 ILE A1440      -5.933  13.076  23.020  1.00  0.410          H  
ATOM  23334 3HG2 ILE A1440      -7.439  12.976  23.953  1.00  0.410          H  
ATOM  23335 1HD1 ILE A1440      -6.404  10.984  27.726  1.00  0.410          H  
ATOM  23336 2HD1 ILE A1440      -4.899  11.035  26.788  1.00  0.410          H  
ATOM  23337 3HD1 ILE A1440      -5.959  12.449  26.838  1.00  0.410          H  
ATOM  23338  N   ARG A1441      -5.213  10.794  21.308  1.00  0.230          N  
ATOM  23339  CA  ARG A1441      -4.799  11.288  20.005  1.00  0.210          C  
ATOM  23340  C   ARG A1441      -5.759  10.852  18.920  1.00  0.210          C  
ATOM  23341  O   ARG A1441      -6.148  11.665  18.077  1.00  0.210          O  
ATOM  23342  CB  ARG A1441      -3.422  10.760  19.658  1.00  0.300          C  
ATOM  23343  CG  ARG A1441      -2.862  11.173  18.318  1.00  0.300          C  
ATOM  23344  CD  ARG A1441      -1.607  10.480  18.092  1.00  0.300          C  
ATOM  23345  NE  ARG A1441      -1.803   9.022  17.945  1.00  0.300          N  
ATOM  23346  CZ  ARG A1441      -2.126   8.372  16.801  1.00  0.300          C  
ATOM  23347  NH1 ARG A1441      -2.276   9.018  15.682  1.00  0.300          N  
ATOM  23348  NH2 ARG A1441      -2.261   7.070  16.815  1.00  0.300          N  
ATOM  23349  H   ARG A1441      -4.529  10.297  21.887  1.00  0.280          H  
ATOM  23350  HA  ARG A1441      -4.767  12.378  20.041  1.00  0.250          H  
ATOM  23351 1HB  ARG A1441      -2.717  11.085  20.423  1.00  0.360          H  
ATOM  23352 2HB  ARG A1441      -3.438   9.689  19.678  1.00  0.360          H  
ATOM  23353 1HG  ARG A1441      -3.554  10.918  17.517  1.00  0.360          H  
ATOM  23354 2HG  ARG A1441      -2.678  12.228  18.314  1.00  0.360          H  
ATOM  23355 1HD  ARG A1441      -1.115  10.868  17.200  1.00  0.360          H  
ATOM  23356 2HD  ARG A1441      -0.958  10.649  18.955  1.00  0.360          H  
ATOM  23357  HE  ARG A1441      -1.682   8.459  18.777  1.00  0.360          H  
ATOM  23358 1HH1 ARG A1441      -2.161  10.016  15.653  1.00  0.360          H  
ATOM  23359 2HH1 ARG A1441      -2.487   8.509  14.833  1.00  0.360          H  
ATOM  23360 1HH2 ARG A1441      -2.115   6.573  17.676  1.00  0.360          H  
ATOM  23361 2HH2 ARG A1441      -2.479   6.561  15.961  1.00  0.360          H  
ATOM  23362  N   VAL A1442      -6.127   9.570  18.916  1.00  0.220          N  
ATOM  23363  CA  VAL A1442      -7.030   9.102  17.883  1.00  0.220          C  
ATOM  23364  C   VAL A1442      -8.402   9.740  18.041  1.00  0.230          C  
ATOM  23365  O   VAL A1442      -8.996  10.165  17.049  1.00  0.240          O  
ATOM  23366  CB  VAL A1442      -7.106   7.575  17.795  1.00  0.310          C  
ATOM  23367  CG1 VAL A1442      -8.197   7.167  16.784  1.00  0.310          C  
ATOM  23368  CG2 VAL A1442      -5.752   7.049  17.336  1.00  0.310          C  
ATOM  23369  H   VAL A1442      -5.734   8.937  19.625  1.00  0.260          H  
ATOM  23370  HA  VAL A1442      -6.637   9.431  16.936  1.00  0.260          H  
ATOM  23371  HB  VAL A1442      -7.365   7.160  18.775  1.00  0.370          H  
ATOM  23372 1HG1 VAL A1442      -8.249   6.083  16.711  1.00  0.370          H  
ATOM  23373 2HG1 VAL A1442      -9.156   7.548  17.093  1.00  0.370          H  
ATOM  23374 3HG1 VAL A1442      -7.951   7.581  15.814  1.00  0.370          H  
ATOM  23375 1HG2 VAL A1442      -5.800   5.987  17.255  1.00  0.370          H  
ATOM  23376 2HG2 VAL A1442      -5.507   7.471  16.365  1.00  0.370          H  
ATOM  23377 3HG2 VAL A1442      -4.987   7.333  18.061  1.00  0.370          H  
ATOM  23378  N   ASN A1443      -8.941   9.826  19.257  1.00  0.240          N  
ATOM  23379  CA  ASN A1443     -10.233  10.490  19.353  1.00  0.250          C  
ATOM  23380  C   ASN A1443     -10.125  11.970  18.917  1.00  0.240          C  
ATOM  23381  O   ASN A1443     -11.081  12.501  18.344  1.00  0.250          O  
ATOM  23382  CB  ASN A1443     -10.849  10.301  20.724  1.00  0.350          C  
ATOM  23383  CG  ASN A1443     -11.508   8.907  20.917  1.00  0.350          C  
ATOM  23384  OD1 ASN A1443     -12.132   8.323  19.993  1.00  0.350          O  
ATOM  23385  ND2 ASN A1443     -11.352   8.371  22.093  1.00  0.350          N  
ATOM  23386  H   ASN A1443      -8.463   9.439  20.082  1.00  0.290          H  
ATOM  23387  HA  ASN A1443     -10.906  10.009  18.646  1.00  0.300          H  
ATOM  23388 1HB  ASN A1443     -10.074  10.437  21.487  1.00  0.420          H  
ATOM  23389 2HB  ASN A1443     -11.605  11.056  20.883  1.00  0.420          H  
ATOM  23390 1HD2 ASN A1443     -11.720   7.462  22.294  1.00  0.420          H  
ATOM  23391 2HD2 ASN A1443     -10.835   8.858  22.798  1.00  0.420          H  
ATOM  23392  N   GLN A1444      -8.968  12.630  19.134  1.00  0.230          N  
ATOM  23393  CA  GLN A1444      -8.786  14.004  18.650  1.00  0.250          C  
ATOM  23394  C   GLN A1444      -8.794  14.030  17.113  1.00  0.260          C  
ATOM  23395  O   GLN A1444      -9.456  14.888  16.523  1.00  0.270          O  
ATOM  23396  CB  GLN A1444      -7.482  14.622  19.164  1.00  0.340          C  
ATOM  23397  CG  GLN A1444      -7.459  14.927  20.652  1.00  0.340          C  
ATOM  23398  CD  GLN A1444      -6.087  15.365  21.114  1.00  0.340          C  
ATOM  23399  OE1 GLN A1444      -5.106  15.130  20.419  1.00  0.340          O  
ATOM  23400  NE2 GLN A1444      -6.009  15.997  22.277  1.00  0.340          N  
ATOM  23401  H   GLN A1444      -8.230  12.172  19.681  1.00  0.280          H  
ATOM  23402  HA  GLN A1444      -9.618  14.610  19.003  1.00  0.300          H  
ATOM  23403 1HB  GLN A1444      -6.656  13.952  18.947  1.00  0.410          H  
ATOM  23404 2HB  GLN A1444      -7.287  15.548  18.627  1.00  0.410          H  
ATOM  23405 1HG  GLN A1444      -8.161  15.733  20.853  1.00  0.410          H  
ATOM  23406 2HG  GLN A1444      -7.748  14.044  21.206  1.00  0.410          H  
ATOM  23407 1HE2 GLN A1444      -5.118  16.301  22.621  1.00  0.410          H  
ATOM  23408 2HE2 GLN A1444      -6.834  16.168  22.817  1.00  0.410          H  
ATOM  23409  N   LEU A1445      -8.131  13.041  16.468  1.00  0.260          N  
ATOM  23410  CA  LEU A1445      -8.112  12.932  15.005  1.00  0.250          C  
ATOM  23411  C   LEU A1445      -9.519  12.744  14.456  1.00  0.240          C  
ATOM  23412  O   LEU A1445      -9.859  13.303  13.416  1.00  0.280          O  
ATOM  23413  CB  LEU A1445      -7.270  11.715  14.523  1.00  0.350          C  
ATOM  23414  CG  LEU A1445      -5.718  11.769  14.620  1.00  0.350          C  
ATOM  23415  CD1 LEU A1445      -5.144  10.381  14.407  1.00  0.350          C  
ATOM  23416  CD2 LEU A1445      -5.171  12.625  13.496  1.00  0.350          C  
ATOM  23417  H   LEU A1445      -7.564  12.396  17.032  1.00  0.310          H  
ATOM  23418  HA  LEU A1445      -7.703  13.853  14.596  1.00  0.300          H  
ATOM  23419 1HB  LEU A1445      -7.592  10.850  15.088  1.00  0.420          H  
ATOM  23420 2HB  LEU A1445      -7.521  11.534  13.481  1.00  0.420          H  
ATOM  23421  HG  LEU A1445      -5.415  12.166  15.593  1.00  0.420          H  
ATOM  23422 1HD1 LEU A1445      -4.075  10.446  14.436  1.00  0.420          H  
ATOM  23423 2HD1 LEU A1445      -5.481   9.706  15.160  1.00  0.420          H  
ATOM  23424 3HD1 LEU A1445      -5.458  10.016  13.450  1.00  0.420          H  
ATOM  23425 1HD2 LEU A1445      -4.085  12.652  13.551  1.00  0.420          H  
ATOM  23426 2HD2 LEU A1445      -5.468  12.196  12.544  1.00  0.420          H  
ATOM  23427 3HD2 LEU A1445      -5.561  13.620  13.571  1.00  0.420          H  
ATOM  23428  N   ILE A1446     -10.331  11.944  15.159  1.00  0.220          N  
ATOM  23429  CA  ILE A1446     -11.705  11.704  14.736  1.00  0.250          C  
ATOM  23430  C   ILE A1446     -12.574  12.954  14.907  1.00  0.230          C  
ATOM  23431  O   ILE A1446     -13.232  13.385  13.958  1.00  0.230          O  
ATOM  23432  CB  ILE A1446     -12.338  10.516  15.516  1.00  0.340          C  
ATOM  23433  CG1 ILE A1446     -11.607   9.176  15.138  1.00  0.340          C  
ATOM  23434  CG2 ILE A1446     -13.873  10.421  15.209  1.00  0.340          C  
ATOM  23435  CD1 ILE A1446     -11.929   7.978  16.065  1.00  0.340          C  
ATOM  23436  H   ILE A1446      -9.946  11.471  15.980  1.00  0.260          H  
ATOM  23437  HA  ILE A1446     -11.692  11.444  13.681  1.00  0.300          H  
ATOM  23438  HB  ILE A1446     -12.196  10.676  16.584  1.00  0.410          H  
ATOM  23439 1HG1 ILE A1446     -11.879   8.903  14.118  1.00  0.410          H  
ATOM  23440 2HG1 ILE A1446     -10.532   9.348  15.174  1.00  0.410          H  
ATOM  23441 1HG2 ILE A1446     -14.315   9.602  15.762  1.00  0.410          H  
ATOM  23442 2HG2 ILE A1446     -14.385  11.341  15.496  1.00  0.410          H  
ATOM  23443 3HG2 ILE A1446     -14.020  10.252  14.139  1.00  0.410          H  
ATOM  23444 1HD1 ILE A1446     -11.371   7.104  15.729  1.00  0.410          H  
ATOM  23445 2HD1 ILE A1446     -11.636   8.220  17.088  1.00  0.410          H  
ATOM  23446 3HD1 ILE A1446     -12.987   7.748  16.042  1.00  0.410          H  
ATOM  23447  N   ARG A1447     -12.551  13.582  16.091  1.00  0.230          N  
ATOM  23448  CA  ARG A1447     -13.378  14.766  16.320  1.00  0.250          C  
ATOM  23449  C   ARG A1447     -13.026  15.887  15.339  1.00  0.260          C  
ATOM  23450  O   ARG A1447     -13.903  16.588  14.836  1.00  0.320          O  
ATOM  23451  CB  ARG A1447     -13.219  15.289  17.735  1.00  0.340          C  
ATOM  23452  CG  ARG A1447     -13.791  14.404  18.839  1.00  0.340          C  
ATOM  23453  CD  ARG A1447     -13.709  15.087  20.150  1.00  0.340          C  
ATOM  23454  NE  ARG A1447     -13.881  14.169  21.278  1.00  0.340          N  
ATOM  23455  CZ  ARG A1447     -12.870  13.573  21.943  1.00  0.340          C  
ATOM  23456  NH1 ARG A1447     -11.617  13.776  21.585  1.00  0.340          N  
ATOM  23457  NH2 ARG A1447     -13.146  12.781  22.960  1.00  0.340          N  
ATOM  23458  H   ARG A1447     -11.975  13.205  16.851  1.00  0.280          H  
ATOM  23459  HA  ARG A1447     -14.419  14.486  16.172  1.00  0.300          H  
ATOM  23460 1HB  ARG A1447     -12.154  15.419  17.944  1.00  0.410          H  
ATOM  23461 2HB  ARG A1447     -13.687  16.269  17.816  1.00  0.410          H  
ATOM  23462 1HG  ARG A1447     -14.839  14.196  18.624  1.00  0.410          H  
ATOM  23463 2HG  ARG A1447     -13.252  13.470  18.898  1.00  0.410          H  
ATOM  23464 1HD  ARG A1447     -12.756  15.598  20.247  1.00  0.410          H  
ATOM  23465 2HD  ARG A1447     -14.510  15.823  20.202  1.00  0.410          H  
ATOM  23466  HE  ARG A1447     -14.836  13.954  21.612  1.00  0.410          H  
ATOM  23467 1HH1 ARG A1447     -11.401  14.369  20.801  1.00  0.410          H  
ATOM  23468 2HH1 ARG A1447     -10.870  13.315  22.078  1.00  0.410          H  
ATOM  23469 1HH2 ARG A1447     -14.131  12.627  23.230  1.00  0.410          H  
ATOM  23470 2HH2 ARG A1447     -12.411  12.327  23.474  1.00  0.410          H  
ATOM  23471  N   TYR A1448     -11.729  16.034  15.054  1.00  0.240          N  
ATOM  23472  CA  TYR A1448     -11.195  17.051  14.158  1.00  0.230          C  
ATOM  23473  C   TYR A1448     -11.769  17.002  12.749  1.00  0.230          C  
ATOM  23474  O   TYR A1448     -11.768  18.010  12.039  1.00  0.240          O  
ATOM  23475  CB  TYR A1448      -9.677  16.930  14.072  1.00  0.330          C  
ATOM  23476  CG  TYR A1448      -9.046  18.004  13.246  1.00  0.330          C  
ATOM  23477  CD1 TYR A1448      -8.922  19.271  13.770  1.00  0.330          C  
ATOM  23478  CD2 TYR A1448      -8.589  17.729  11.967  1.00  0.330          C  
ATOM  23479  CE1 TYR A1448      -8.348  20.258  13.033  1.00  0.330          C  
ATOM  23480  CE2 TYR A1448      -8.002  18.727  11.221  1.00  0.330          C  
ATOM  23481  CZ  TYR A1448      -7.884  19.992  11.760  1.00  0.330          C  
ATOM  23482  OH  TYR A1448      -7.296  21.008  11.059  1.00  0.330          O  
ATOM  23483  H   TYR A1448     -11.047  15.433  15.523  1.00  0.290          H  
ATOM  23484  HA  TYR A1448     -11.439  18.024  14.576  1.00  0.280          H  
ATOM  23485 1HB  TYR A1448      -9.251  16.978  15.073  1.00  0.390          H  
ATOM  23486 2HB  TYR A1448      -9.407  15.961  13.648  1.00  0.390          H  
ATOM  23487  HD1 TYR A1448      -9.283  19.483  14.776  1.00  0.390          H  
ATOM  23488  HD2 TYR A1448      -8.697  16.725  11.553  1.00  0.390          H  
ATOM  23489  HE1 TYR A1448      -8.248  21.259  13.448  1.00  0.390          H  
ATOM  23490  HE2 TYR A1448      -7.636  18.522  10.214  1.00  0.390          H  
ATOM  23491  HH  TYR A1448      -6.891  20.666  10.235  1.00  0.390          H  
ATOM  23492  N   SER A1449     -12.221  15.829  12.316  1.00  0.220          N  
ATOM  23493  CA  SER A1449     -12.729  15.639  10.969  1.00  0.230          C  
ATOM  23494  C   SER A1449     -14.130  16.200  10.807  1.00  0.280          C  
ATOM  23495  O   SER A1449     -14.652  16.272   9.695  1.00  0.310          O  
ATOM  23496  CB  SER A1449     -12.802  14.168  10.640  1.00  0.320          C  
ATOM  23497  OG  SER A1449     -13.823  13.551  11.388  1.00  0.320          O  
ATOM  23498  H   SER A1449     -12.270  15.038  12.960  1.00  0.260          H  
ATOM  23499  HA  SER A1449     -12.062  16.145  10.271  1.00  0.280          H  
ATOM  23500 1HB  SER A1449     -13.000  14.039   9.582  1.00  0.380          H  
ATOM  23501 2HB  SER A1449     -11.844  13.696  10.862  1.00  0.380          H  
ATOM  23502  HG  SER A1449     -13.436  13.382  12.272  1.00  0.380          H  
ATOM  23503  N   GLY A1450     -14.775  16.557  11.921  1.00  0.310          N  
ATOM  23504  CA  GLY A1450     -16.150  17.029  11.906  1.00  0.380          C  
ATOM  23505  C   GLY A1450     -17.140  15.895  12.174  1.00  0.420          C  
ATOM  23506  O   GLY A1450     -18.328  16.139  12.379  1.00  0.540          O  
ATOM  23507  H   GLY A1450     -14.293  16.515  12.826  1.00  0.370          H  
ATOM  23508 1HA  GLY A1450     -16.269  17.805  12.662  1.00  0.460          H  
ATOM  23509 2HA  GLY A1450     -16.366  17.487  10.941  1.00  0.460          H  
ATOM  23510  N   TYR A1451     -16.642  14.655  12.196  1.00  0.360          N  
ATOM  23511  CA  TYR A1451     -17.451  13.457  12.447  1.00  0.450          C  
ATOM  23512  C   TYR A1451     -18.221  13.503  13.766  1.00  0.510          C  
ATOM  23513  O   TYR A1451     -19.367  13.059  13.831  1.00  0.890          O  
ATOM  23514  CB  TYR A1451     -16.607  12.190  12.379  1.00  0.590          C  
ATOM  23515  CG  TYR A1451     -17.404  10.906  12.595  1.00  0.590          C  
ATOM  23516  CD1 TYR A1451     -18.266  10.436  11.617  1.00  0.590          C  
ATOM  23517  CD2 TYR A1451     -17.252  10.188  13.757  1.00  0.590          C  
ATOM  23518  CE1 TYR A1451     -18.968   9.269  11.820  1.00  0.590          C  
ATOM  23519  CE2 TYR A1451     -17.952   9.026  13.958  1.00  0.590          C  
ATOM  23520  CZ  TYR A1451     -18.812   8.567  12.991  1.00  0.590          C  
ATOM  23521  OH  TYR A1451     -19.519   7.400  13.182  1.00  0.590          O  
ATOM  23522  H   TYR A1451     -15.650  14.527  11.989  1.00  0.430          H  
ATOM  23523  HA  TYR A1451     -18.185  13.392  11.654  1.00  0.540          H  
ATOM  23524 1HB  TYR A1451     -16.122  12.138  11.420  1.00  0.710          H  
ATOM  23525 2HB  TYR A1451     -15.824  12.238  13.137  1.00  0.710          H  
ATOM  23526  HD1 TYR A1451     -18.398  10.985  10.699  1.00  0.710          H  
ATOM  23527  HD2 TYR A1451     -16.577  10.539  14.517  1.00  0.710          H  
ATOM  23528  HE1 TYR A1451     -19.647   8.899  11.063  1.00  0.710          H  
ATOM  23529  HE2 TYR A1451     -17.819   8.470  14.881  1.00  0.710          H  
ATOM  23530  HH  TYR A1451     -20.048   7.213  12.401  1.00  0.710          H  
ATOM  23531  N   ARG A1452     -17.550  13.983  14.818  1.00  0.490          N  
ATOM  23532  CA  ARG A1452     -18.032  14.081  16.200  1.00  0.600          C  
ATOM  23533  C   ARG A1452     -17.727  12.786  16.943  1.00  0.630          C  
ATOM  23534  O   ARG A1452     -17.326  11.796  16.348  1.00  1.210          O  
ATOM  23535  CB  ARG A1452     -19.548  14.361  16.293  1.00  0.800          C  
ATOM  23536  CG  ARG A1452     -20.080  15.650  15.575  1.00  0.800          C  
ATOM  23537  CD  ARG A1452     -19.701  16.908  16.223  1.00  0.800          C  
ATOM  23538  NE  ARG A1452     -20.255  18.035  15.490  1.00  0.800          N  
ATOM  23539  CZ  ARG A1452     -20.102  19.332  15.808  1.00  0.800          C  
ATOM  23540  NH1 ARG A1452     -19.413  19.684  16.871  1.00  0.800          N  
ATOM  23541  NH2 ARG A1452     -20.650  20.257  15.038  1.00  0.800          N  
ATOM  23542  H   ARG A1452     -16.612  14.314  14.636  1.00  0.590          H  
ATOM  23543  HA  ARG A1452     -17.501  14.891  16.697  1.00  0.720          H  
ATOM  23544 1HB  ARG A1452     -20.131  13.502  15.979  1.00  0.960          H  
ATOM  23545 2HB  ARG A1452     -19.792  14.505  17.344  1.00  0.960          H  
ATOM  23546 1HG  ARG A1452     -19.716  15.691  14.556  1.00  0.960          H  
ATOM  23547 2HG  ARG A1452     -21.169  15.613  15.552  1.00  0.960          H  
ATOM  23548 1HD  ARG A1452     -20.092  16.930  17.240  1.00  0.960          H  
ATOM  23549 2HD  ARG A1452     -18.617  17.003  16.232  1.00  0.960          H  
ATOM  23550  HE  ARG A1452     -20.788  17.818  14.656  1.00  0.960          H  
ATOM  23551 1HH1 ARG A1452     -18.995  18.982  17.460  1.00  0.960          H  
ATOM  23552 2HH1 ARG A1452     -19.304  20.661  17.100  1.00  0.960          H  
ATOM  23553 1HH2 ARG A1452     -21.178  19.982  14.223  1.00  0.960          H  
ATOM  23554 2HH2 ARG A1452     -20.543  21.234  15.266  1.00  0.960          H  
ATOM  23555  N   GLU A1453     -17.877  12.811  18.252  1.00  0.460          N  
ATOM  23556  CA  GLU A1453     -17.588  11.663  19.099  1.00  0.430          C  
ATOM  23557  C   GLU A1453     -18.768  10.710  19.206  1.00  0.380          C  
ATOM  23558  O   GLU A1453     -19.912  11.147  19.334  1.00  0.330          O  
ATOM  23559  CB  GLU A1453     -17.171  12.170  20.479  1.00  0.610          C  
ATOM  23560  CG  GLU A1453     -16.739  11.120  21.485  1.00  0.610          C  
ATOM  23561  CD  GLU A1453     -16.218  11.761  22.721  1.00  0.610          C  
ATOM  23562  OE1 GLU A1453     -16.191  12.972  22.754  1.00  0.610          O  
ATOM  23563  OE2 GLU A1453     -15.797  11.080  23.624  1.00  0.610          O  
ATOM  23564  H   GLU A1453     -18.217  13.656  18.690  1.00  0.550          H  
ATOM  23565  HA  GLU A1453     -16.753  11.115  18.663  1.00  0.520          H  
ATOM  23566 1HB  GLU A1453     -16.349  12.869  20.362  1.00  0.740          H  
ATOM  23567 2HB  GLU A1453     -18.002  12.719  20.924  1.00  0.740          H  
ATOM  23568 1HG  GLU A1453     -17.585  10.481  21.743  1.00  0.740          H  
ATOM  23569 2HG  GLU A1453     -15.965  10.494  21.043  1.00  0.740          H  
ATOM  23570  N   THR A1454     -18.490   9.409  19.168  1.00  0.420          N  
ATOM  23571  CA  THR A1454     -19.532   8.415  19.337  1.00  0.410          C  
ATOM  23572  C   THR A1454     -19.143   7.559  20.548  1.00  0.390          C  
ATOM  23573  O   THR A1454     -17.956   7.486  20.872  1.00  0.370          O  
ATOM  23574  CB  THR A1454     -19.677   7.569  18.048  1.00  0.580          C  
ATOM  23575  OG1 THR A1454     -18.464   6.826  17.797  1.00  0.580          O  
ATOM  23576  CG2 THR A1454     -19.938   8.509  16.881  1.00  0.580          C  
ATOM  23577  H   THR A1454     -17.537   9.105  19.029  1.00  0.500          H  
ATOM  23578  HA  THR A1454     -20.466   8.934  19.526  1.00  0.490          H  
ATOM  23579  HB  THR A1454     -20.505   6.881  18.132  1.00  0.690          H  
ATOM  23580  HG1 THR A1454     -18.600   6.265  17.022  1.00  0.690          H  
ATOM  23581 1HG2 THR A1454     -20.047   7.932  15.966  1.00  0.690          H  
ATOM  23582 2HG2 THR A1454     -20.853   9.069  17.068  1.00  0.690          H  
ATOM  23583 3HG2 THR A1454     -19.111   9.207  16.766  1.00  0.690          H  
ATOM  23584  N   PRO A1455     -20.102   6.866  21.221  1.00  0.430          N  
ATOM  23585  CA  PRO A1455     -19.880   5.988  22.371  1.00  0.440          C  
ATOM  23586  C   PRO A1455     -18.797   4.938  22.167  1.00  0.420          C  
ATOM  23587  O   PRO A1455     -18.116   4.568  23.120  1.00  0.440          O  
ATOM  23588  CB  PRO A1455     -21.238   5.301  22.520  1.00  0.660          C  
ATOM  23589  CG  PRO A1455     -22.227   6.301  22.019  1.00  0.660          C  
ATOM  23590  CD  PRO A1455     -21.545   6.985  20.851  1.00  0.660          C  
ATOM  23591  HA  PRO A1455     -19.657   6.596  23.251  1.00  0.530          H  
ATOM  23592 1HB  PRO A1455     -21.260   4.352  21.954  1.00  0.790          H  
ATOM  23593 2HB  PRO A1455     -21.395   5.045  23.576  1.00  0.790          H  
ATOM  23594 1HG  PRO A1455     -23.118   5.761  21.718  1.00  0.790          H  
ATOM  23595 2HG  PRO A1455     -22.537   6.988  22.816  1.00  0.790          H  
ATOM  23596 1HD  PRO A1455     -21.774   6.444  19.929  1.00  0.790          H  
ATOM  23597 2HD  PRO A1455     -21.894   8.025  20.826  1.00  0.790          H  
ATOM  23598  N   PHE A1456     -18.634   4.438  20.946  1.00  0.420          N  
ATOM  23599  CA  PHE A1456     -17.583   3.464  20.728  1.00  0.440          C  
ATOM  23600  C   PHE A1456     -16.281   4.189  20.434  1.00  0.400          C  
ATOM  23601  O   PHE A1456     -15.298   4.004  21.147  1.00  0.410          O  
ATOM  23602  CB  PHE A1456     -17.926   2.470  19.619  1.00  0.610          C  
ATOM  23603  CG  PHE A1456     -18.953   1.371  19.985  1.00  0.610          C  
ATOM  23604  CD1 PHE A1456     -19.453   1.171  21.290  1.00  0.610          C  
ATOM  23605  CD2 PHE A1456     -19.366   0.491  19.009  1.00  0.610          C  
ATOM  23606  CE1 PHE A1456     -20.317   0.142  21.548  1.00  0.610          C  
ATOM  23607  CE2 PHE A1456     -20.243  -0.547  19.297  1.00  0.610          C  
ATOM  23608  CZ  PHE A1456     -20.708  -0.713  20.560  1.00  0.610          C  
ATOM  23609  H   PHE A1456     -19.234   4.700  20.177  1.00  0.500          H  
ATOM  23610  HA  PHE A1456     -17.414   2.907  21.646  1.00  0.530          H  
ATOM  23611 1HB  PHE A1456     -18.313   3.015  18.765  1.00  0.730          H  
ATOM  23612 2HB  PHE A1456     -17.010   1.977  19.294  1.00  0.730          H  
ATOM  23613  HD1 PHE A1456     -19.164   1.819  22.113  1.00  0.730          H  
ATOM  23614  HD2 PHE A1456     -18.984   0.622  18.005  1.00  0.730          H  
ATOM  23615  HE1 PHE A1456     -20.685  -0.001  22.539  1.00  0.730          H  
ATOM  23616  HE2 PHE A1456     -20.565  -1.239  18.529  1.00  0.730          H  
ATOM  23617  HZ  PHE A1456     -21.390  -1.531  20.779  1.00  0.730          H  
ATOM  23618  N   GLY A1457     -16.246   5.002  19.376  1.00  0.370          N  
ATOM  23619  CA  GLY A1457     -15.052   5.778  19.019  1.00  0.370          C  
ATOM  23620  C   GLY A1457     -13.793   4.920  18.956  1.00  0.390          C  
ATOM  23621  O   GLY A1457     -13.827   3.784  18.454  1.00  0.420          O  
ATOM  23622  H   GLY A1457     -17.083   5.133  18.830  1.00  0.440          H  
ATOM  23623 1HA  GLY A1457     -15.215   6.260  18.057  1.00  0.440          H  
ATOM  23624 2HA  GLY A1457     -14.912   6.578  19.747  1.00  0.440          H  
ATOM  23625  N   ALA A1458     -12.688   5.486  19.468  1.00  0.400          N  
ATOM  23626  CA  ALA A1458     -11.402   4.813  19.574  1.00  0.420          C  
ATOM  23627  C   ALA A1458     -11.289   4.134  20.927  1.00  0.450          C  
ATOM  23628  O   ALA A1458     -12.068   4.408  21.851  1.00  0.460          O  
ATOM  23629  CB  ALA A1458     -10.240   5.773  19.372  1.00  0.580          C  
ATOM  23630  H   ALA A1458     -12.726   6.449  19.806  1.00  0.480          H  
ATOM  23631  HA  ALA A1458     -11.349   4.057  18.805  1.00  0.500          H  
ATOM  23632 1HB  ALA A1458      -9.300   5.233  19.428  1.00  0.700          H  
ATOM  23633 2HB  ALA A1458     -10.345   6.222  18.407  1.00  0.700          H  
ATOM  23634 3HB  ALA A1458     -10.248   6.536  20.131  1.00  0.700          H  
ATOM  23635  N   ILE A1459     -10.254   3.321  21.052  1.00  0.480          N  
ATOM  23636  CA  ILE A1459      -9.912   2.643  22.287  1.00  0.520          C  
ATOM  23637  C   ILE A1459     -10.010   3.599  23.480  1.00  0.510          C  
ATOM  23638  O   ILE A1459      -9.816   4.808  23.339  1.00  0.550          O  
ATOM  23639  CB  ILE A1459      -8.511   2.018  22.110  1.00  0.710          C  
ATOM  23640  CG1 ILE A1459      -7.494   3.135  21.694  1.00  0.710          C  
ATOM  23641  CG2 ILE A1459      -8.558   0.901  21.092  1.00  0.710          C  
ATOM  23642  CD1 ILE A1459      -6.013   2.742  21.709  1.00  0.710          C  
ATOM  23643  H   ILE A1459      -9.695   3.153  20.233  1.00  0.580          H  
ATOM  23644  HA  ILE A1459     -10.626   1.835  22.450  1.00  0.620          H  
ATOM  23645  HB  ILE A1459      -8.183   1.612  23.072  1.00  0.850          H  
ATOM  23646 1HG1 ILE A1459      -7.727   3.464  20.691  1.00  0.850          H  
ATOM  23647 2HG1 ILE A1459      -7.639   3.956  22.346  1.00  0.850          H  
ATOM  23648 1HG2 ILE A1459      -7.588   0.462  21.009  1.00  0.850          H  
ATOM  23649 2HG2 ILE A1459      -9.262   0.133  21.421  1.00  0.850          H  
ATOM  23650 3HG2 ILE A1459      -8.871   1.277  20.122  1.00  0.850          H  
ATOM  23651 1HD1 ILE A1459      -5.410   3.602  21.411  1.00  0.850          H  
ATOM  23652 2HD1 ILE A1459      -5.731   2.439  22.718  1.00  0.850          H  
ATOM  23653 3HD1 ILE A1459      -5.826   1.924  21.017  1.00  0.850          H  
ATOM  23654  N   GLU A1460     -10.381   3.038  24.621  1.00  0.500          N  
ATOM  23655  CA  GLU A1460     -10.666   3.754  25.851  1.00  0.510          C  
ATOM  23656  C   GLU A1460      -9.471   4.420  26.524  1.00  0.500          C  
ATOM  23657  O   GLU A1460      -8.308   4.043  26.325  1.00  0.610          O  
ATOM  23658  CB  GLU A1460     -11.328   2.782  26.827  1.00  0.710          C  
ATOM  23659  CG  GLU A1460     -10.399   1.726  27.428  1.00  0.710          C  
ATOM  23660  CD  GLU A1460     -10.111   0.558  26.552  1.00  0.710          C  
ATOM  23661  OE1 GLU A1460     -10.426   0.602  25.391  1.00  0.710          O  
ATOM  23662  OE2 GLU A1460      -9.581  -0.393  27.046  1.00  0.710          O  
ATOM  23663  H   GLU A1460     -10.494   2.027  24.634  1.00  0.600          H  
ATOM  23664  HA  GLU A1460     -11.382   4.539  25.612  1.00  0.610          H  
ATOM  23665 1HB  GLU A1460     -11.782   3.338  27.648  1.00  0.850          H  
ATOM  23666 2HB  GLU A1460     -12.123   2.253  26.313  1.00  0.850          H  
ATOM  23667 1HG  GLU A1460      -9.460   2.172  27.762  1.00  0.850          H  
ATOM  23668 2HG  GLU A1460     -10.902   1.349  28.287  1.00  0.850          H  
ATOM  23669  N   GLU A1461      -9.806   5.420  27.341  1.00  0.470          N  
ATOM  23670  CA  GLU A1461      -8.895   6.197  28.169  1.00  0.500          C  
ATOM  23671  C   GLU A1461      -8.727   5.542  29.534  1.00  0.500          C  
ATOM  23672  O   GLU A1461      -9.593   4.793  29.984  1.00  0.540          O  
ATOM  23673  CB  GLU A1461      -9.436   7.617  28.361  1.00  0.690          C  
ATOM  23674  CG  GLU A1461      -9.572   8.439  27.082  1.00  0.690          C  
ATOM  23675  CD  GLU A1461     -10.129   9.827  27.343  1.00  0.690          C  
ATOM  23676  OE1 GLU A1461     -10.450  10.108  28.471  1.00  0.690          O  
ATOM  23677  OE2 GLU A1461     -10.246  10.592  26.415  1.00  0.690          O  
ATOM  23678  H   GLU A1461     -10.787   5.650  27.406  1.00  0.560          H  
ATOM  23679  HA  GLU A1461      -7.921   6.238  27.678  1.00  0.600          H  
ATOM  23680 1HB  GLU A1461     -10.417   7.567  28.834  1.00  0.830          H  
ATOM  23681 2HB  GLU A1461      -8.779   8.166  29.037  1.00  0.830          H  
ATOM  23682 1HG  GLU A1461      -8.593   8.527  26.613  1.00  0.830          H  
ATOM  23683 2HG  GLU A1461     -10.226   7.912  26.389  1.00  0.830          H  
ATOM  23684  N   GLN A1462      -7.641   5.880  30.232  1.00  0.510          N  
ATOM  23685  CA  GLN A1462      -7.381   5.360  31.582  1.00  0.540          C  
ATOM  23686  C   GLN A1462      -7.353   3.838  31.575  1.00  0.480          C  
ATOM  23687  O   GLN A1462      -8.069   3.187  32.349  1.00  0.540          O  
ATOM  23688  CB  GLN A1462      -8.430   5.854  32.595  1.00  0.740          C  
ATOM  23689  CG  GLN A1462      -8.506   7.362  32.753  1.00  0.740          C  
ATOM  23690  CD  GLN A1462      -9.501   7.784  33.837  1.00  0.740          C  
ATOM  23691  OE1 GLN A1462      -9.482   7.259  34.955  1.00  0.740          O  
ATOM  23692  NE2 GLN A1462     -10.371   8.732  33.510  1.00  0.740          N  
ATOM  23693  H   GLN A1462      -6.976   6.514  29.812  1.00  0.610          H  
ATOM  23694  HA  GLN A1462      -6.398   5.707  31.902  1.00  0.650          H  
ATOM  23695 1HB  GLN A1462      -9.418   5.493  32.325  1.00  0.890          H  
ATOM  23696 2HB  GLN A1462      -8.197   5.436  33.573  1.00  0.890          H  
ATOM  23697 1HG  GLN A1462      -7.522   7.740  33.019  1.00  0.890          H  
ATOM  23698 2HG  GLN A1462      -8.831   7.794  31.806  1.00  0.890          H  
ATOM  23699 1HE2 GLN A1462     -11.045   9.048  34.182  1.00  0.890          H  
ATOM  23700 2HE2 GLN A1462     -10.357   9.133  32.592  1.00  0.890          H  
ATOM  23701  N   ASP A1463      -6.525   3.304  30.671  1.00  0.410          N  
ATOM  23702  CA  ASP A1463      -6.355   1.875  30.450  1.00  0.430          C  
ATOM  23703  C   ASP A1463      -5.626   1.201  31.618  1.00  0.420          C  
ATOM  23704  O   ASP A1463      -4.955   1.852  32.424  1.00  0.490          O  
ATOM  23705  CB  ASP A1463      -5.604   1.649  29.125  1.00  0.590          C  
ATOM  23706  CG  ASP A1463      -5.832   0.249  28.521  1.00  0.590          C  
ATOM  23707  OD1 ASP A1463      -6.461  -0.553  29.173  1.00  0.590          O  
ATOM  23708  OD2 ASP A1463      -5.383  -0.009  27.424  1.00  0.590          O  
ATOM  23709  H   ASP A1463      -5.978   3.950  30.102  1.00  0.490          H  
ATOM  23710  HA  ASP A1463      -7.345   1.424  30.363  1.00  0.520          H  
ATOM  23711 1HB  ASP A1463      -5.932   2.398  28.395  1.00  0.710          H  
ATOM  23712 2HB  ASP A1463      -4.533   1.798  29.284  1.00  0.710          H  
ATOM  23713  N   VAL A1464      -5.803  -0.106  31.704  1.00  0.390          N  
ATOM  23714  CA  VAL A1464      -5.230  -0.990  32.725  1.00  0.410          C  
ATOM  23715  C   VAL A1464      -4.592  -2.240  32.117  1.00  0.430          C  
ATOM  23716  O   VAL A1464      -4.703  -2.481  30.927  1.00  0.530          O  
ATOM  23717  CB  VAL A1464      -6.280  -1.378  33.794  1.00  0.570          C  
ATOM  23718  CG1 VAL A1464      -6.764  -0.156  34.553  1.00  0.570          C  
ATOM  23719  CG2 VAL A1464      -7.453  -2.025  33.107  1.00  0.570          C  
ATOM  23720  H   VAL A1464      -6.336  -0.510  30.928  1.00  0.470          H  
ATOM  23721  HA  VAL A1464      -4.445  -0.435  33.240  1.00  0.490          H  
ATOM  23722  HB  VAL A1464      -5.836  -2.067  34.511  1.00  0.680          H  
ATOM  23723 1HG1 VAL A1464      -7.496  -0.462  35.297  1.00  0.680          H  
ATOM  23724 2HG1 VAL A1464      -5.919   0.316  35.053  1.00  0.680          H  
ATOM  23725 3HG1 VAL A1464      -7.214   0.553  33.870  1.00  0.680          H  
ATOM  23726 1HG2 VAL A1464      -8.201  -2.322  33.851  1.00  0.680          H  
ATOM  23727 2HG2 VAL A1464      -7.899  -1.324  32.404  1.00  0.680          H  
ATOM  23728 3HG2 VAL A1464      -7.122  -2.882  32.577  1.00  0.680          H  
ATOM  23729  N   LYS A1465      -4.001  -3.092  32.966  1.00  0.440          N  
ATOM  23730  CA  LYS A1465      -3.356  -4.353  32.543  1.00  0.530          C  
ATOM  23731  C   LYS A1465      -4.295  -5.372  31.891  1.00  0.490          C  
ATOM  23732  O   LYS A1465      -3.858  -6.325  31.234  1.00  0.600          O  
ATOM  23733  CB  LYS A1465      -2.661  -5.085  33.704  1.00  0.710          C  
ATOM  23734  CG  LYS A1465      -2.031  -6.483  33.262  1.00  0.710          C  
ATOM  23735  CD  LYS A1465      -1.183  -7.140  34.303  1.00  0.710          C  
ATOM  23736  CE  LYS A1465      -2.016  -7.828  35.410  1.00  0.710          C  
ATOM  23737  NZ  LYS A1465      -2.773  -9.024  34.920  1.00  0.710          N  
ATOM  23738  H   LYS A1465      -3.958  -2.831  33.942  1.00  0.530          H  
ATOM  23739  HA  LYS A1465      -2.596  -4.104  31.847  1.00  0.640          H  
ATOM  23740 1HB  LYS A1465      -1.867  -4.460  34.118  1.00  0.850          H  
ATOM  23741 2HB  LYS A1465      -3.385  -5.263  34.489  1.00  0.850          H  
ATOM  23742 1HG  LYS A1465      -2.816  -7.194  33.076  1.00  0.850          H  
ATOM  23743 2HG  LYS A1465      -1.449  -6.355  32.344  1.00  0.850          H  
ATOM  23744 1HD  LYS A1465      -0.553  -7.892  33.848  1.00  0.850          H  
ATOM  23745 2HD  LYS A1465      -0.554  -6.380  34.713  1.00  0.850          H  
ATOM  23746 1HE  LYS A1465      -1.345  -8.147  36.204  1.00  0.850          H  
ATOM  23747 2HE  LYS A1465      -2.717  -7.126  35.810  1.00  0.850          H  
ATOM  23748 1HZ  LYS A1465      -3.295  -9.427  35.689  1.00  0.850          H  
ATOM  23749 2HZ  LYS A1465      -3.420  -8.749  34.193  1.00  0.850          H  
ATOM  23750 3HZ  LYS A1465      -2.129  -9.710  34.555  1.00  0.850          H  
ATOM  23751  N   ASP A1466      -5.575  -5.152  32.010  1.00  0.440          N  
ATOM  23752  CA  ASP A1466      -6.593  -6.086  31.568  1.00  0.460          C  
ATOM  23753  C   ASP A1466      -6.774  -6.173  30.042  1.00  0.430          C  
ATOM  23754  O   ASP A1466      -7.850  -6.509  29.549  1.00  0.670          O  
ATOM  23755  CB  ASP A1466      -7.910  -5.703  32.262  1.00  0.640          C  
ATOM  23756  CG  ASP A1466      -7.796  -5.846  33.844  1.00  0.640          C  
ATOM  23757  OD1 ASP A1466      -7.001  -6.631  34.288  1.00  0.640          O  
ATOM  23758  OD2 ASP A1466      -8.480  -5.120  34.575  1.00  0.640          O  
ATOM  23759  H   ASP A1466      -5.853  -4.311  32.490  1.00  0.530          H  
ATOM  23760  HA  ASP A1466      -6.304  -7.079  31.918  1.00  0.550          H  
ATOM  23761 1HB  ASP A1466      -8.209  -4.705  31.981  1.00  0.760          H  
ATOM  23762 2HB  ASP A1466      -8.691  -6.380  31.915  1.00  0.760          H  
ATOM  23763  N   TRP A1467      -5.708  -5.888  29.279  1.00  0.450          N  
ATOM  23764  CA  TRP A1467      -5.746  -6.131  27.848  1.00  0.410          C  
ATOM  23765  C   TRP A1467      -5.498  -7.636  27.669  1.00  0.390          C  
ATOM  23766  O   TRP A1467      -5.879  -8.242  26.658  1.00  0.390          O  
ATOM  23767  CB  TRP A1467      -4.668  -5.342  27.086  1.00  0.590          C  
ATOM  23768  CG  TRP A1467      -3.229  -5.694  27.434  1.00  0.590          C  
ATOM  23769  CD1 TRP A1467      -2.537  -6.715  26.909  1.00  0.590          C  
ATOM  23770  CD2 TRP A1467      -2.299  -5.020  28.311  1.00  0.590          C  
ATOM  23771  NE1 TRP A1467      -1.263  -6.734  27.414  1.00  0.590          N  
ATOM  23772  CE2 TRP A1467      -1.101  -5.729  28.246  1.00  0.590          C  
ATOM  23773  CE3 TRP A1467      -2.368  -3.904  29.111  1.00  0.590          C  
ATOM  23774  CZ2 TRP A1467      -0.003  -5.368  28.948  1.00  0.590          C  
ATOM  23775  CZ3 TRP A1467      -1.226  -3.538  29.830  1.00  0.590          C  
ATOM  23776  CH2 TRP A1467      -0.086  -4.253  29.758  1.00  0.590          C  
ATOM  23777  H   TRP A1467      -4.849  -5.573  29.723  1.00  0.540          H  
ATOM  23778  HA  TRP A1467      -6.730  -5.877  27.459  1.00  0.490          H  
ATOM  23779 1HB  TRP A1467      -4.798  -5.503  26.018  1.00  0.710          H  
ATOM  23780 2HB  TRP A1467      -4.807  -4.278  27.278  1.00  0.710          H  
ATOM  23781  HD1 TRP A1467      -2.941  -7.422  26.194  1.00  0.710          H  
ATOM  23782  HE1 TRP A1467      -0.528  -7.387  27.210  1.00  0.710          H  
ATOM  23783  HE3 TRP A1467      -3.282  -3.319  29.179  1.00  0.710          H  
ATOM  23784  HZ2 TRP A1467       0.933  -5.929  28.870  1.00  0.710          H  
ATOM  23785  HZ3 TRP A1467      -1.279  -2.668  30.458  1.00  0.710          H  
ATOM  23786  HH2 TRP A1467       0.786  -3.935  30.335  1.00  0.710          H  
ATOM  23787  N   VAL A1468      -4.916  -8.246  28.703  1.00  0.380          N  
ATOM  23788  CA  VAL A1468      -4.590  -9.659  28.705  1.00  0.360          C  
ATOM  23789  C   VAL A1468      -5.925 -10.352  28.947  1.00  0.340          C  
ATOM  23790  O   VAL A1468      -6.607 -10.028  29.911  1.00  0.350          O  
ATOM  23791  CB  VAL A1468      -3.579  -9.977  29.838  1.00  0.510          C  
ATOM  23792  CG1 VAL A1468      -3.267 -11.489  29.891  1.00  0.510          C  
ATOM  23793  CG2 VAL A1468      -2.307  -9.146  29.635  1.00  0.510          C  
ATOM  23794  H   VAL A1468      -4.667  -7.669  29.514  1.00  0.460          H  
ATOM  23795  HA  VAL A1468      -4.181  -9.950  27.737  1.00  0.430          H  
ATOM  23796  HB  VAL A1468      -4.027  -9.708  30.794  1.00  0.610          H  
ATOM  23797 1HG1 VAL A1468      -2.573 -11.693  30.704  1.00  0.610          H  
ATOM  23798 2HG1 VAL A1468      -4.189 -12.044  30.061  1.00  0.610          H  
ATOM  23799 3HG1 VAL A1468      -2.817 -11.807  28.954  1.00  0.610          H  
ATOM  23800 1HG2 VAL A1468      -1.605  -9.345  30.434  1.00  0.610          H  
ATOM  23801 2HG2 VAL A1468      -1.865  -9.402  28.693  1.00  0.610          H  
ATOM  23802 3HG2 VAL A1468      -2.556  -8.086  29.640  1.00  0.610          H  
ATOM  23803  N   ASP A1469      -6.297 -11.288  28.067  1.00  0.320          N  
ATOM  23804  CA  ASP A1469      -7.606 -11.963  28.115  1.00  0.320          C  
ATOM  23805  C   ASP A1469      -8.763 -11.036  27.772  1.00  0.320          C  
ATOM  23806  O   ASP A1469      -9.920 -11.325  28.078  1.00  0.470          O  
ATOM  23807  CB  ASP A1469      -7.912 -12.659  29.444  1.00  0.450          C  
ATOM  23808  CG  ASP A1469      -7.261 -13.954  29.595  1.00  0.450          C  
ATOM  23809  OD1 ASP A1469      -7.183 -14.670  28.599  1.00  0.450          O  
ATOM  23810  OD2 ASP A1469      -6.812 -14.279  30.670  1.00  0.450          O  
ATOM  23811  H   ASP A1469      -5.676 -11.493  27.301  1.00  0.380          H  
ATOM  23812  HA  ASP A1469      -7.595 -12.742  27.351  1.00  0.380          H  
ATOM  23813 1HB  ASP A1469      -7.641 -12.050  30.290  1.00  0.540          H  
ATOM  23814 2HB  ASP A1469      -8.987 -12.821  29.522  1.00  0.540          H  
ATOM  23815  N   GLY A1470      -8.466  -9.921  27.124  1.00  0.370          N  
ATOM  23816  CA  GLY A1470      -9.520  -9.051  26.673  1.00  0.330          C  
ATOM  23817  C   GLY A1470      -9.843  -9.359  25.217  1.00  0.360          C  
ATOM  23818  O   GLY A1470      -9.466 -10.401  24.673  1.00  0.400          O  
ATOM  23819  H   GLY A1470      -7.497  -9.653  26.931  1.00  0.440          H  
ATOM  23820 1HA  GLY A1470     -10.407  -9.181  27.293  1.00  0.400          H  
ATOM  23821 2HA  GLY A1470      -9.198  -8.015  26.776  1.00  0.400          H  
ATOM  23822  N   SER A1471     -10.555  -8.436  24.609  1.00  0.340          N  
ATOM  23823  CA  SER A1471     -11.016  -8.481  23.231  1.00  0.390          C  
ATOM  23824  C   SER A1471     -11.444  -7.068  22.900  1.00  0.360          C  
ATOM  23825  O   SER A1471     -11.608  -6.253  23.815  1.00  0.320          O  
ATOM  23826  CB  SER A1471     -12.185  -9.441  23.061  1.00  0.530          C  
ATOM  23827  OG  SER A1471     -13.358  -8.964  23.691  1.00  0.530          O  
ATOM  23828  H   SER A1471     -10.781  -7.620  25.151  1.00  0.410          H  
ATOM  23829  HA  SER A1471     -10.196  -8.777  22.574  1.00  0.470          H  
ATOM  23830 1HB  SER A1471     -12.380  -9.597  22.000  1.00  0.630          H  
ATOM  23831 2HB  SER A1471     -11.920 -10.411  23.478  1.00  0.630          H  
ATOM  23832  HG  SER A1471     -14.005  -9.688  23.600  1.00  0.630          H  
ATOM  23833  N   ARG A1472     -11.649  -6.750  21.627  1.00  0.400          N  
ATOM  23834  CA  ARG A1472     -12.162  -5.419  21.317  1.00  0.420          C  
ATOM  23835  C   ARG A1472     -13.535  -5.211  21.958  1.00  0.410          C  
ATOM  23836  O   ARG A1472     -13.842  -4.114  22.430  1.00  0.400          O  
ATOM  23837  CB  ARG A1472     -12.200  -5.175  19.828  1.00  0.580          C  
ATOM  23838  CG  ARG A1472     -12.642  -3.788  19.432  1.00  0.580          C  
ATOM  23839  CD  ARG A1472     -12.456  -3.546  17.984  1.00  0.580          C  
ATOM  23840  NE  ARG A1472     -12.961  -2.241  17.608  1.00  0.580          N  
ATOM  23841  CZ  ARG A1472     -14.239  -1.981  17.254  1.00  0.580          C  
ATOM  23842  NH1 ARG A1472     -15.125  -2.959  17.212  1.00  0.580          N  
ATOM  23843  NH2 ARG A1472     -14.590  -0.745  16.957  1.00  0.580          N  
ATOM  23844  H   ARG A1472     -11.458  -7.424  20.897  1.00  0.480          H  
ATOM  23845  HA  ARG A1472     -11.472  -4.684  21.739  1.00  0.500          H  
ATOM  23846 1HB  ARG A1472     -11.210  -5.347  19.397  1.00  0.700          H  
ATOM  23847 2HB  ARG A1472     -12.881  -5.872  19.385  1.00  0.700          H  
ATOM  23848 1HG  ARG A1472     -13.696  -3.649  19.678  1.00  0.700          H  
ATOM  23849 2HG  ARG A1472     -12.044  -3.054  19.978  1.00  0.700          H  
ATOM  23850 1HD  ARG A1472     -11.383  -3.568  17.762  1.00  0.700          H  
ATOM  23851 2HD  ARG A1472     -12.953  -4.308  17.393  1.00  0.700          H  
ATOM  23852  HE  ARG A1472     -12.315  -1.464  17.643  1.00  0.700          H  
ATOM  23853 1HH1 ARG A1472     -14.857  -3.900  17.437  1.00  0.700          H  
ATOM  23854 2HH1 ARG A1472     -16.105  -2.790  16.955  1.00  0.700          H  
ATOM  23855 1HH2 ARG A1472     -13.896  -0.010  16.992  1.00  0.700          H  
ATOM  23856 2HH2 ARG A1472     -15.538  -0.532  16.693  1.00  0.700          H  
ATOM  23857  N   GLY A1473     -14.370  -6.263  21.952  1.00  0.400          N  
ATOM  23858  CA  GLY A1473     -15.702  -6.178  22.539  1.00  0.410          C  
ATOM  23859  C   GLY A1473     -15.591  -5.852  24.022  1.00  0.410          C  
ATOM  23860  O   GLY A1473     -16.332  -5.017  24.542  1.00  0.420          O  
ATOM  23861  H   GLY A1473     -14.057  -7.134  21.546  1.00  0.480          H  
ATOM  23862 1HA  GLY A1473     -16.276  -5.407  22.029  1.00  0.490          H  
ATOM  23863 2HA  GLY A1473     -16.227  -7.126  22.406  1.00  0.490          H  
ATOM  23864  N   TYR A1474     -14.650  -6.504  24.698  1.00  0.430          N  
ATOM  23865  CA  TYR A1474     -14.387  -6.283  26.110  1.00  0.430          C  
ATOM  23866  C   TYR A1474     -14.009  -4.826  26.362  1.00  0.390          C  
ATOM  23867  O   TYR A1474     -14.510  -4.209  27.310  1.00  0.390          O  
ATOM  23868  CB  TYR A1474     -13.350  -7.266  26.606  1.00  0.600          C  
ATOM  23869  CG  TYR A1474     -13.033  -7.135  28.018  1.00  0.600          C  
ATOM  23870  CD1 TYR A1474     -13.942  -7.587  28.956  1.00  0.600          C  
ATOM  23871  CD2 TYR A1474     -11.830  -6.585  28.402  1.00  0.600          C  
ATOM  23872  CE1 TYR A1474     -13.648  -7.472  30.281  1.00  0.600          C  
ATOM  23873  CE2 TYR A1474     -11.528  -6.479  29.726  1.00  0.600          C  
ATOM  23874  CZ  TYR A1474     -12.429  -6.917  30.665  1.00  0.600          C  
ATOM  23875  OH  TYR A1474     -12.123  -6.812  31.981  1.00  0.600          O  
ATOM  23876  H   TYR A1474     -14.126  -7.224  24.203  1.00  0.520          H  
ATOM  23877  HA  TYR A1474     -15.299  -6.470  26.666  1.00  0.520          H  
ATOM  23878 1HB  TYR A1474     -13.704  -8.270  26.425  1.00  0.720          H  
ATOM  23879 2HB  TYR A1474     -12.449  -7.135  26.050  1.00  0.720          H  
ATOM  23880  HD1 TYR A1474     -14.892  -8.026  28.642  1.00  0.720          H  
ATOM  23881  HD2 TYR A1474     -11.120  -6.237  27.651  1.00  0.720          H  
ATOM  23882  HE1 TYR A1474     -14.359  -7.817  31.030  1.00  0.720          H  
ATOM  23883  HE2 TYR A1474     -10.573  -6.047  30.036  1.00  0.720          H  
ATOM  23884  HH  TYR A1474     -11.244  -6.429  32.059  1.00  0.720          H  
ATOM  23885  N   ARG A1475     -13.097  -4.278  25.550  1.00  0.380          N  
ATOM  23886  CA  ARG A1475     -12.726  -2.883  25.711  1.00  0.370          C  
ATOM  23887  C   ARG A1475     -13.945  -1.965  25.544  1.00  0.380          C  
ATOM  23888  O   ARG A1475     -14.123  -1.026  26.327  1.00  0.380          O  
ATOM  23889  CB  ARG A1475     -11.670  -2.473  24.702  1.00  0.520          C  
ATOM  23890  CG  ARG A1475     -10.254  -3.025  24.928  1.00  0.520          C  
ATOM  23891  CD  ARG A1475      -9.323  -2.430  23.920  1.00  0.520          C  
ATOM  23892  NE  ARG A1475      -7.938  -2.917  23.994  1.00  0.520          N  
ATOM  23893  CZ  ARG A1475      -6.973  -2.472  24.854  1.00  0.520          C  
ATOM  23894  NH1 ARG A1475      -7.228  -1.571  25.784  1.00  0.520          N  
ATOM  23895  NH2 ARG A1475      -5.744  -2.951  24.748  1.00  0.520          N  
ATOM  23896  H   ARG A1475     -12.663  -4.854  24.822  1.00  0.460          H  
ATOM  23897  HA  ARG A1475     -12.317  -2.746  26.711  1.00  0.440          H  
ATOM  23898 1HB  ARG A1475     -11.983  -2.804  23.716  1.00  0.630          H  
ATOM  23899 2HB  ARG A1475     -11.607  -1.394  24.668  1.00  0.630          H  
ATOM  23900 1HG  ARG A1475      -9.914  -2.762  25.929  1.00  0.630          H  
ATOM  23901 2HG  ARG A1475     -10.256  -4.107  24.807  1.00  0.630          H  
ATOM  23902 1HD  ARG A1475      -9.708  -2.677  22.932  1.00  0.630          H  
ATOM  23903 2HD  ARG A1475      -9.311  -1.346  24.028  1.00  0.630          H  
ATOM  23904  HE  ARG A1475      -7.664  -3.596  23.286  1.00  0.630          H  
ATOM  23905 1HH1 ARG A1475      -8.170  -1.185  25.926  1.00  0.630          H  
ATOM  23906 2HH1 ARG A1475      -6.477  -1.227  26.415  1.00  0.630          H  
ATOM  23907 1HH2 ARG A1475      -5.534  -3.637  24.038  1.00  0.630          H  
ATOM  23908 2HH2 ARG A1475      -5.019  -2.624  25.377  1.00  0.630          H  
ATOM  23909  N   LEU A1476     -14.807  -2.248  24.553  1.00  0.390          N  
ATOM  23910  CA  LEU A1476     -15.998  -1.427  24.355  1.00  0.400          C  
ATOM  23911  C   LEU A1476     -16.946  -1.554  25.550  1.00  0.420          C  
ATOM  23912  O   LEU A1476     -17.546  -0.558  25.974  1.00  0.420          O  
ATOM  23913  CB  LEU A1476     -16.724  -1.820  23.063  1.00  0.560          C  
ATOM  23914  CG  LEU A1476     -16.004  -1.523  21.710  1.00  0.560          C  
ATOM  23915  CD1 LEU A1476     -16.826  -2.143  20.589  1.00  0.560          C  
ATOM  23916  CD2 LEU A1476     -15.848  -0.026  21.492  1.00  0.560          C  
ATOM  23917  H   LEU A1476     -14.590  -3.010  23.900  1.00  0.470          H  
ATOM  23918  HA  LEU A1476     -15.690  -0.389  24.295  1.00  0.480          H  
ATOM  23919 1HB  LEU A1476     -16.899  -2.887  23.099  1.00  0.670          H  
ATOM  23920 2HB  LEU A1476     -17.686  -1.316  23.040  1.00  0.670          H  
ATOM  23921  HG  LEU A1476     -15.020  -1.987  21.706  1.00  0.670          H  
ATOM  23922 1HD1 LEU A1476     -16.341  -1.961  19.636  1.00  0.670          H  
ATOM  23923 2HD1 LEU A1476     -16.908  -3.213  20.749  1.00  0.670          H  
ATOM  23924 3HD1 LEU A1476     -17.815  -1.702  20.577  1.00  0.670          H  
ATOM  23925 1HD2 LEU A1476     -15.359   0.153  20.535  1.00  0.670          H  
ATOM  23926 2HD2 LEU A1476     -16.808   0.429  21.492  1.00  0.670          H  
ATOM  23927 3HD2 LEU A1476     -15.245   0.419  22.276  1.00  0.670          H  
ATOM  23928  N   GLN A1477     -17.076  -2.771  26.106  1.00  0.420          N  
ATOM  23929  CA  GLN A1477     -17.923  -2.992  27.268  1.00  0.450          C  
ATOM  23930  C   GLN A1477     -17.420  -2.119  28.409  1.00  0.440          C  
ATOM  23931  O   GLN A1477     -18.210  -1.416  29.045  1.00  0.470          O  
ATOM  23932  CB  GLN A1477     -17.908  -4.482  27.697  1.00  0.620          C  
ATOM  23933  CG  GLN A1477     -18.809  -4.824  28.900  1.00  0.620          C  
ATOM  23934  CD  GLN A1477     -18.760  -6.305  29.413  1.00  0.620          C  
ATOM  23935  OE1 GLN A1477     -18.680  -7.289  28.654  1.00  0.620          O  
ATOM  23936  NE2 GLN A1477     -18.810  -6.443  30.749  1.00  0.620          N  
ATOM  23937  H   GLN A1477     -16.614  -3.570  25.663  1.00  0.500          H  
ATOM  23938  HA  GLN A1477     -18.943  -2.696  27.026  1.00  0.540          H  
ATOM  23939 1HB  GLN A1477     -18.219  -5.092  26.854  1.00  0.740          H  
ATOM  23940 2HB  GLN A1477     -16.895  -4.777  27.952  1.00  0.740          H  
ATOM  23941 1HG  GLN A1477     -18.564  -4.169  29.739  1.00  0.740          H  
ATOM  23942 2HG  GLN A1477     -19.827  -4.651  28.581  1.00  0.740          H  
ATOM  23943 1HE2 GLN A1477     -18.816  -7.380  31.189  1.00  0.740          H  
ATOM  23944 2HE2 GLN A1477     -18.861  -5.602  31.353  1.00  0.740          H  
ATOM  23945  N   ARG A1478     -16.098  -2.147  28.645  1.00  0.420          N  
ATOM  23946  CA  ARG A1478     -15.479  -1.365  29.704  1.00  0.420          C  
ATOM  23947  C   ARG A1478     -15.698   0.129  29.499  1.00  0.420          C  
ATOM  23948  O   ARG A1478     -15.947   0.847  30.469  1.00  0.440          O  
ATOM  23949  CB  ARG A1478     -13.989  -1.668  29.800  1.00  0.590          C  
ATOM  23950  CG  ARG A1478     -13.240  -0.963  30.949  1.00  0.590          C  
ATOM  23951  CD  ARG A1478     -11.798  -1.362  30.978  1.00  0.590          C  
ATOM  23952  NE  ARG A1478     -11.037  -0.696  32.052  1.00  0.590          N  
ATOM  23953  CZ  ARG A1478     -10.497   0.546  31.961  1.00  0.590          C  
ATOM  23954  NH1 ARG A1478     -10.676   1.255  30.882  1.00  0.590          N  
ATOM  23955  NH2 ARG A1478      -9.794   1.048  32.947  1.00  0.590          N  
ATOM  23956  H   ARG A1478     -15.508  -2.767  28.081  1.00  0.500          H  
ATOM  23957  HA  ARG A1478     -15.941  -1.656  30.649  1.00  0.500          H  
ATOM  23958 1HB  ARG A1478     -13.848  -2.744  29.911  1.00  0.710          H  
ATOM  23959 2HB  ARG A1478     -13.504  -1.376  28.866  1.00  0.710          H  
ATOM  23960 1HG  ARG A1478     -13.304   0.117  30.819  1.00  0.710          H  
ATOM  23961 2HG  ARG A1478     -13.694  -1.240  31.902  1.00  0.710          H  
ATOM  23962 1HD  ARG A1478     -11.739  -2.440  31.146  1.00  0.710          H  
ATOM  23963 2HD  ARG A1478     -11.331  -1.131  30.017  1.00  0.710          H  
ATOM  23964  HE  ARG A1478     -10.872  -1.217  32.907  1.00  0.710          H  
ATOM  23965 1HH1 ARG A1478     -11.221   0.879  30.125  1.00  0.710          H  
ATOM  23966 2HH1 ARG A1478     -10.278   2.197  30.804  1.00  0.710          H  
ATOM  23967 1HH2 ARG A1478      -9.646   0.528  33.797  1.00  0.710          H  
ATOM  23968 2HH2 ARG A1478      -9.364   1.979  32.833  1.00  0.710          H  
ATOM  23969  N   LYS A1479     -15.566   0.611  28.256  1.00  0.400          N  
ATOM  23970  CA  LYS A1479     -15.768   2.025  27.981  1.00  0.410          C  
ATOM  23971  C   LYS A1479     -17.197   2.448  28.333  1.00  0.440          C  
ATOM  23972  O   LYS A1479     -17.391   3.510  28.929  1.00  0.460          O  
ATOM  23973  CB  LYS A1479     -15.418   2.357  26.540  1.00  0.570          C  
ATOM  23974  CG  LYS A1479     -15.508   3.839  26.205  1.00  0.570          C  
ATOM  23975  CD  LYS A1479     -14.962   4.104  24.818  1.00  0.570          C  
ATOM  23976  CE  LYS A1479     -15.111   5.555  24.425  1.00  0.570          C  
ATOM  23977  NZ  LYS A1479     -14.523   5.800  23.109  1.00  0.570          N  
ATOM  23978  H   LYS A1479     -15.278  -0.020  27.500  1.00  0.480          H  
ATOM  23979  HA  LYS A1479     -15.091   2.590  28.617  1.00  0.490          H  
ATOM  23980 1HB  LYS A1479     -14.421   1.997  26.316  1.00  0.680          H  
ATOM  23981 2HB  LYS A1479     -16.106   1.826  25.877  1.00  0.680          H  
ATOM  23982 1HG  LYS A1479     -16.553   4.161  26.240  1.00  0.680          H  
ATOM  23983 2HG  LYS A1479     -14.941   4.414  26.936  1.00  0.680          H  
ATOM  23984 1HD  LYS A1479     -13.905   3.828  24.769  1.00  0.680          H  
ATOM  23985 2HD  LYS A1479     -15.509   3.499  24.086  1.00  0.680          H  
ATOM  23986 1HE  LYS A1479     -16.172   5.792  24.380  1.00  0.680          H  
ATOM  23987 2HE  LYS A1479     -14.632   6.201  25.157  1.00  0.680          H  
ATOM  23988 1HZ  LYS A1479     -14.665   6.758  22.846  1.00  0.680          H  
ATOM  23989 2HZ  LYS A1479     -13.526   5.591  23.092  1.00  0.680          H  
ATOM  23990 3HZ  LYS A1479     -14.965   5.178  22.422  1.00  0.680          H  
ATOM  23991  N   ILE A1480     -18.199   1.630  27.985  1.00  0.440          N  
ATOM  23992  CA  ILE A1480     -19.570   1.985  28.346  1.00  0.480          C  
ATOM  23993  C   ILE A1480     -19.709   2.039  29.861  1.00  0.500          C  
ATOM  23994  O   ILE A1480     -20.395   2.919  30.392  1.00  0.530          O  
ATOM  23995  CB  ILE A1480     -20.640   1.047  27.750  1.00  0.660          C  
ATOM  23996  CG1 ILE A1480     -20.696   1.229  26.215  1.00  0.660          C  
ATOM  23997  CG2 ILE A1480     -22.041   1.356  28.396  1.00  0.660          C  
ATOM  23998  CD1 ILE A1480     -21.517   0.178  25.493  1.00  0.660          C  
ATOM  23999  H   ILE A1480     -17.992   0.786  27.434  1.00  0.530          H  
ATOM  24000  HA  ILE A1480     -19.772   2.978  27.962  1.00  0.580          H  
ATOM  24001  HB  ILE A1480     -20.345   0.018  27.946  1.00  0.790          H  
ATOM  24002 1HG1 ILE A1480     -21.114   2.209  25.992  1.00  0.790          H  
ATOM  24003 2HG1 ILE A1480     -19.676   1.192  25.823  1.00  0.790          H  
ATOM  24004 1HG2 ILE A1480     -22.798   0.705  27.992  1.00  0.790          H  
ATOM  24005 2HG2 ILE A1480     -22.011   1.204  29.473  1.00  0.790          H  
ATOM  24006 3HG2 ILE A1480     -22.312   2.391  28.185  1.00  0.790          H  
ATOM  24007 1HD1 ILE A1480     -21.502   0.376  24.445  1.00  0.790          H  
ATOM  24008 2HD1 ILE A1480     -21.087  -0.794  25.691  1.00  0.790          H  
ATOM  24009 3HD1 ILE A1480     -22.540   0.196  25.827  1.00  0.790          H  
ATOM  24010  N   GLU A1481     -19.132   1.062  30.562  1.00  0.490          N  
ATOM  24011  CA  GLU A1481     -19.209   1.047  32.017  1.00  0.520          C  
ATOM  24012  C   GLU A1481     -18.556   2.309  32.594  1.00  0.530          C  
ATOM  24013  O   GLU A1481     -19.057   2.878  33.562  1.00  0.580          O  
ATOM  24014  CB  GLU A1481     -18.530  -0.212  32.558  1.00  0.720          C  
ATOM  24015  CG  GLU A1481     -19.283  -1.475  32.211  1.00  0.720          C  
ATOM  24016  CD  GLU A1481     -18.576  -2.747  32.561  1.00  0.720          C  
ATOM  24017  OE1 GLU A1481     -17.473  -2.669  33.038  1.00  0.720          O  
ATOM  24018  OE2 GLU A1481     -19.137  -3.810  32.317  1.00  0.720          O  
ATOM  24019  H   GLU A1481     -18.637   0.310  30.068  1.00  0.590          H  
ATOM  24020  HA  GLU A1481     -20.258   1.034  32.311  1.00  0.620          H  
ATOM  24021 1HB  GLU A1481     -17.525  -0.290  32.157  1.00  0.860          H  
ATOM  24022 2HB  GLU A1481     -18.454  -0.148  33.643  1.00  0.860          H  
ATOM  24023 1HG  GLU A1481     -20.233  -1.451  32.701  1.00  0.860          H  
ATOM  24024 2HG  GLU A1481     -19.462  -1.452  31.163  1.00  0.860          H  
ATOM  24025  N   ALA A1482     -17.441   2.753  31.993  1.00  0.500          N  
ATOM  24026  CA  ALA A1482     -16.767   3.978  32.408  1.00  0.500          C  
ATOM  24027  C   ALA A1482     -17.690   5.193  32.243  1.00  0.510          C  
ATOM  24028  O   ALA A1482     -17.680   6.100  33.080  1.00  0.530          O  
ATOM  24029  CB  ALA A1482     -15.488   4.178  31.613  1.00  0.700          C  
ATOM  24030  H   ALA A1482     -17.027   2.176  31.256  1.00  0.600          H  
ATOM  24031  HA  ALA A1482     -16.517   3.883  33.463  1.00  0.600          H  
ATOM  24032 1HB  ALA A1482     -14.984   5.079  31.957  1.00  0.840          H  
ATOM  24033 2HB  ALA A1482     -14.838   3.316  31.757  1.00  0.840          H  
ATOM  24034 3HB  ALA A1482     -15.725   4.278  30.564  1.00  0.840          H  
ATOM  24035  N   ILE A1483     -18.505   5.201  31.174  1.00  0.500          N  
ATOM  24036  CA  ILE A1483     -19.452   6.293  30.953  1.00  0.530          C  
ATOM  24037  C   ILE A1483     -20.481   6.337  32.074  1.00  0.540          C  
ATOM  24038  O   ILE A1483     -20.769   7.405  32.617  1.00  0.590          O  
ATOM  24039  CB  ILE A1483     -20.205   6.188  29.587  1.00  0.730          C  
ATOM  24040  CG1 ILE A1483     -19.223   6.430  28.387  1.00  0.730          C  
ATOM  24041  CG2 ILE A1483     -21.388   7.169  29.555  1.00  0.730          C  
ATOM  24042  CD1 ILE A1483     -19.800   6.083  26.978  1.00  0.730          C  
ATOM  24043  H   ILE A1483     -18.409   4.443  30.491  1.00  0.600          H  
ATOM  24044  HA  ILE A1483     -18.902   7.231  30.963  1.00  0.640          H  
ATOM  24045  HB  ILE A1483     -20.594   5.185  29.472  1.00  0.880          H  
ATOM  24046 1HG1 ILE A1483     -18.925   7.472  28.390  1.00  0.880          H  
ATOM  24047 2HG1 ILE A1483     -18.335   5.820  28.547  1.00  0.880          H  
ATOM  24048 1HG2 ILE A1483     -21.912   7.080  28.621  1.00  0.880          H  
ATOM  24049 2HG2 ILE A1483     -22.090   6.972  30.357  1.00  0.880          H  
ATOM  24050 3HG2 ILE A1483     -21.009   8.147  29.664  1.00  0.880          H  
ATOM  24051 1HD1 ILE A1483     -19.036   6.274  26.221  1.00  0.880          H  
ATOM  24052 2HD1 ILE A1483     -20.080   5.035  26.943  1.00  0.880          H  
ATOM  24053 3HD1 ILE A1483     -20.669   6.694  26.761  1.00  0.880          H  
ATOM  24054  N   PHE A1484     -21.047   5.189  32.413  1.00  0.540          N  
ATOM  24055  CA  PHE A1484     -22.061   5.114  33.457  1.00  0.590          C  
ATOM  24056  C   PHE A1484     -21.485   4.687  34.817  1.00  0.630          C  
ATOM  24057  O   PHE A1484     -21.662   3.543  35.256  1.00  0.700          O  
ATOM  24058  CB  PHE A1484     -23.178   4.190  32.984  1.00  0.810          C  
ATOM  24059  CG  PHE A1484     -23.873   4.761  31.766  1.00  0.810          C  
ATOM  24060  CD1 PHE A1484     -23.538   4.320  30.491  1.00  0.810          C  
ATOM  24061  CD2 PHE A1484     -24.831   5.763  31.890  1.00  0.810          C  
ATOM  24062  CE1 PHE A1484     -24.146   4.853  29.376  1.00  0.810          C  
ATOM  24063  CE2 PHE A1484     -25.433   6.297  30.773  1.00  0.810          C  
ATOM  24064  CZ  PHE A1484     -25.093   5.838  29.519  1.00  0.810          C  
ATOM  24065  H   PHE A1484     -20.774   4.348  31.893  1.00  0.650          H  
ATOM  24066  HA  PHE A1484     -22.487   6.108  33.580  1.00  0.710          H  
ATOM  24067 1HB  PHE A1484     -22.757   3.217  32.716  1.00  0.970          H  
ATOM  24068 2HB  PHE A1484     -23.911   4.040  33.775  1.00  0.970          H  
ATOM  24069  HD1 PHE A1484     -22.780   3.545  30.383  1.00  0.970          H  
ATOM  24070  HD2 PHE A1484     -25.102   6.127  32.883  1.00  0.970          H  
ATOM  24071  HE1 PHE A1484     -23.872   4.498  28.386  1.00  0.970          H  
ATOM  24072  HE2 PHE A1484     -26.174   7.082  30.883  1.00  0.970          H  
ATOM  24073  HZ  PHE A1484     -25.570   6.259  28.641  1.00  0.970          H  
ATOM  24074  N   SER A1485     -20.845   5.635  35.501  1.00  0.650          N  
ATOM  24075  CA  SER A1485     -20.092   5.396  36.728  1.00  0.700          C  
ATOM  24076  C   SER A1485     -20.866   4.842  37.933  1.00  0.620          C  
ATOM  24077  O   SER A1485     -20.246   4.331  38.866  1.00  0.660          O  
ATOM  24078  CB  SER A1485     -19.411   6.684  37.140  1.00  0.960          C  
ATOM  24079  OG  SER A1485     -20.353   7.652  37.519  1.00  0.960          O  
ATOM  24080  H   SER A1485     -20.788   6.567  35.105  1.00  0.780          H  
ATOM  24081  HA  SER A1485     -19.312   4.673  36.480  1.00  0.840          H  
ATOM  24082 1HB  SER A1485     -18.730   6.487  37.967  1.00  1.150          H  
ATOM  24083 2HB  SER A1485     -18.816   7.057  36.304  1.00  1.150          H  
ATOM  24084  HG  SER A1485     -19.840   8.417  37.800  1.00  1.150          H  
ATOM  24085  N   ASP A1486     -22.202   4.957  37.967  1.00  0.600          N  
ATOM  24086  CA  ASP A1486     -22.931   4.413  39.119  1.00  0.590          C  
ATOM  24087  C   ASP A1486     -23.355   2.943  38.929  1.00  0.700          C  
ATOM  24088  O   ASP A1486     -23.927   2.323  39.834  1.00  1.410          O  
ATOM  24089  CB  ASP A1486     -24.135   5.304  39.434  1.00  0.830          C  
ATOM  24090  CG  ASP A1486     -25.182   5.363  38.330  1.00  0.830          C  
ATOM  24091  OD1 ASP A1486     -25.242   4.464  37.489  1.00  0.830          O  
ATOM  24092  OD2 ASP A1486     -25.901   6.345  38.309  1.00  0.830          O  
ATOM  24093  H   ASP A1486     -22.698   5.371  37.190  1.00  0.720          H  
ATOM  24094  HA  ASP A1486     -22.268   4.451  39.983  1.00  0.710          H  
ATOM  24095 1HB  ASP A1486     -24.615   4.943  40.343  1.00  1.000          H  
ATOM  24096 2HB  ASP A1486     -23.784   6.318  39.633  1.00  1.000          H  
ATOM  24097  N   ASP A1487     -23.041   2.383  37.766  1.00  0.630          N  
ATOM  24098  CA  ASP A1487     -23.297   0.999  37.387  1.00  0.590          C  
ATOM  24099  C   ASP A1487     -24.772   0.557  37.580  1.00  0.570          C  
ATOM  24100  O   ASP A1487     -25.050  -0.638  37.579  1.00  0.600          O  
ATOM  24101  CB  ASP A1487     -22.350   0.083  38.220  1.00  0.840          C  
ATOM  24102  CG  ASP A1487     -21.985  -1.305  37.573  1.00  0.840          C  
ATOM  24103  OD1 ASP A1487     -21.873  -1.346  36.383  1.00  0.840          O  
ATOM  24104  OD2 ASP A1487     -21.785  -2.285  38.270  1.00  0.840          O  
ATOM  24105  H   ASP A1487     -22.557   2.959  37.069  1.00  0.760          H  
ATOM  24106  HA  ASP A1487     -23.040   0.901  36.333  1.00  0.710          H  
ATOM  24107 1HB  ASP A1487     -21.423   0.624  38.417  1.00  1.010          H  
ATOM  24108 2HB  ASP A1487     -22.813  -0.106  39.190  1.00  1.010          H  
ATOM  24109  N   LYS A1488     -25.755   1.467  37.623  1.00  0.630          N  
ATOM  24110  CA  LYS A1488     -27.116   0.980  37.918  1.00  0.690          C  
ATOM  24111  C   LYS A1488     -27.794   0.281  36.746  1.00  0.660          C  
ATOM  24112  O   LYS A1488     -28.193  -0.892  36.847  1.00  0.660          O  
ATOM  24113  CB  LYS A1488     -27.980   2.133  38.414  1.00  0.940          C  
ATOM  24114  CG  LYS A1488     -27.599   2.623  39.804  1.00  0.940          C  
ATOM  24115  CD  LYS A1488     -28.469   3.791  40.246  1.00  0.940          C  
ATOM  24116  CE  LYS A1488     -28.065   4.290  41.628  1.00  0.940          C  
ATOM  24117  NZ  LYS A1488     -28.898   5.451  42.072  1.00  0.940          N  
ATOM  24118  H   LYS A1488     -25.539   2.480  37.557  1.00  0.760          H  
ATOM  24119  HA  LYS A1488     -27.039   0.258  38.724  1.00  0.830          H  
ATOM  24120 1HB  LYS A1488     -27.880   2.980  37.724  1.00  1.130          H  
ATOM  24121 2HB  LYS A1488     -29.026   1.833  38.419  1.00  1.130          H  
ATOM  24122 1HG  LYS A1488     -27.696   1.804  40.515  1.00  1.130          H  
ATOM  24123 2HG  LYS A1488     -26.555   2.941  39.789  1.00  1.130          H  
ATOM  24124 1HD  LYS A1488     -28.352   4.610  39.527  1.00  1.130          H  
ATOM  24125 2HD  LYS A1488     -29.515   3.490  40.263  1.00  1.130          H  
ATOM  24126 1HE  LYS A1488     -28.177   3.479  42.346  1.00  1.130          H  
ATOM  24127 2HE  LYS A1488     -27.018   4.596  41.601  1.00  1.130          H  
ATOM  24128 1HZ  LYS A1488     -28.598   5.751  42.990  1.00  1.130          H  
ATOM  24129 2HZ  LYS A1488     -28.790   6.215  41.416  1.00  1.130          H  
ATOM  24130 3HZ  LYS A1488     -29.870   5.176  42.111  1.00  1.130          H  
ATOM  24131  N   GLU A1489     -27.912   0.979  35.616  1.00  0.660          N  
ATOM  24132  CA  GLU A1489     -28.489   0.365  34.430  1.00  0.630          C  
ATOM  24133  C   GLU A1489     -27.615  -0.777  33.955  1.00  0.550          C  
ATOM  24134  O   GLU A1489     -28.122  -1.763  33.418  1.00  0.540          O  
ATOM  24135  CB  GLU A1489     -28.723   1.385  33.323  1.00  0.890          C  
ATOM  24136  CG  GLU A1489     -29.840   2.345  33.616  1.00  0.890          C  
ATOM  24137  CD  GLU A1489     -29.436   3.446  34.509  1.00  0.890          C  
ATOM  24138  OE1 GLU A1489     -28.288   3.474  34.906  1.00  0.890          O  
ATOM  24139  OE2 GLU A1489     -30.270   4.277  34.804  1.00  0.890          O  
ATOM  24140  H   GLU A1489     -27.617   1.960  35.573  1.00  0.790          H  
ATOM  24141  HA  GLU A1489     -29.459  -0.049  34.701  1.00  0.760          H  
ATOM  24142 1HB  GLU A1489     -27.810   1.951  33.138  1.00  1.070          H  
ATOM  24143 2HB  GLU A1489     -28.984   0.877  32.416  1.00  1.070          H  
ATOM  24144 1HG  GLU A1489     -30.192   2.751  32.675  1.00  1.070          H  
ATOM  24145 2HG  GLU A1489     -30.664   1.799  34.072  1.00  1.070          H  
ATOM  24146  N   THR A1490     -26.302  -0.643  34.167  1.00  0.510          N  
ATOM  24147  CA  THR A1490     -25.337  -1.654  33.784  1.00  0.480          C  
ATOM  24148  C   THR A1490     -25.607  -2.968  34.517  1.00  0.520          C  
ATOM  24149  O   THR A1490     -25.678  -4.022  33.886  1.00  0.530          O  
ATOM  24150  CB  THR A1490     -23.920  -1.202  34.119  1.00  0.680          C  
ATOM  24151  OG1 THR A1490     -23.596  -0.000  33.403  1.00  0.680          O  
ATOM  24152  CG2 THR A1490     -22.959  -2.272  33.724  1.00  0.680          C  
ATOM  24153  H   THR A1490     -25.955   0.215  34.573  1.00  0.610          H  
ATOM  24154  HA  THR A1490     -25.407  -1.820  32.712  1.00  0.580          H  
ATOM  24155  HB  THR A1490     -23.853  -1.020  35.172  1.00  0.820          H  
ATOM  24156  HG1 THR A1490     -22.748   0.328  33.730  1.00  0.820          H  
ATOM  24157 1HG2 THR A1490     -21.959  -1.955  33.970  1.00  0.820          H  
ATOM  24158 2HG2 THR A1490     -23.169  -3.190  34.250  1.00  0.820          H  
ATOM  24159 3HG2 THR A1490     -23.044  -2.432  32.673  1.00  0.820          H  
ATOM  24160  N   MET A1491     -25.780  -2.927  35.848  1.00  0.560          N  
ATOM  24161  CA  MET A1491     -26.066  -4.150  36.600  1.00  0.620          C  
ATOM  24162  C   MET A1491     -27.332  -4.815  36.107  1.00  0.640          C  
ATOM  24163  O   MET A1491     -27.372  -6.033  35.921  1.00  0.670          O  
ATOM  24164  CB  MET A1491     -26.204  -3.833  38.093  1.00  0.840          C  
ATOM  24165  CG  MET A1491     -24.898  -3.553  38.816  1.00  0.840          C  
ATOM  24166  SD  MET A1491     -25.065  -3.317  40.596  1.00  0.840          S  
ATOM  24167  CE  MET A1491     -25.624  -1.606  40.670  1.00  0.840          C  
ATOM  24168  H   MET A1491     -25.667  -2.042  36.355  1.00  0.670          H  
ATOM  24169  HA  MET A1491     -25.241  -4.845  36.455  1.00  0.740          H  
ATOM  24170 1HB  MET A1491     -26.832  -2.947  38.198  1.00  1.010          H  
ATOM  24171 2HB  MET A1491     -26.707  -4.655  38.598  1.00  1.010          H  
ATOM  24172 1HG  MET A1491     -24.286  -4.412  38.677  1.00  1.010          H  
ATOM  24173 2HG  MET A1491     -24.378  -2.719  38.396  1.00  1.010          H  
ATOM  24174 1HE  MET A1491     -25.761  -1.309  41.706  1.00  1.010          H  
ATOM  24175 2HE  MET A1491     -24.879  -0.960  40.204  1.00  1.010          H  
ATOM  24176 3HE  MET A1491     -26.564  -1.510  40.140  1.00  1.010          H  
ATOM  24177  N   PHE A1492     -28.358  -4.010  35.863  1.00  0.630          N  
ATOM  24178  CA  PHE A1492     -29.624  -4.511  35.377  1.00  0.640          C  
ATOM  24179  C   PHE A1492     -29.465  -5.279  34.076  1.00  0.630          C  
ATOM  24180  O   PHE A1492     -29.923  -6.425  33.948  1.00  0.660          O  
ATOM  24181  CB  PHE A1492     -30.563  -3.329  35.193  1.00  0.890          C  
ATOM  24182  CG  PHE A1492     -31.827  -3.622  34.547  1.00  0.890          C  
ATOM  24183  CD1 PHE A1492     -32.883  -4.169  35.240  1.00  0.890          C  
ATOM  24184  CD2 PHE A1492     -31.976  -3.332  33.209  1.00  0.890          C  
ATOM  24185  CE1 PHE A1492     -34.064  -4.407  34.600  1.00  0.890          C  
ATOM  24186  CE2 PHE A1492     -33.143  -3.574  32.593  1.00  0.890          C  
ATOM  24187  CZ  PHE A1492     -34.181  -4.100  33.278  1.00  0.890          C  
ATOM  24188  H   PHE A1492     -28.261  -3.005  36.054  1.00  0.760          H  
ATOM  24189  HA  PHE A1492     -30.037  -5.184  36.127  1.00  0.770          H  
ATOM  24190 1HB  PHE A1492     -30.772  -2.889  36.165  1.00  1.070          H  
ATOM  24191 2HB  PHE A1492     -30.067  -2.570  34.617  1.00  1.070          H  
ATOM  24192  HD1 PHE A1492     -32.775  -4.402  36.299  1.00  1.070          H  
ATOM  24193  HD2 PHE A1492     -31.142  -2.899  32.652  1.00  1.070          H  
ATOM  24194  HE1 PHE A1492     -34.908  -4.835  35.140  1.00  1.070          H  
ATOM  24195  HE2 PHE A1492     -33.260  -3.349  31.554  1.00  1.070          H  
ATOM  24196  HZ  PHE A1492     -35.104  -4.273  32.765  1.00  1.070          H  
ATOM  24197  N   ILE A1493     -28.808  -4.657  33.112  1.00  0.600          N  
ATOM  24198  CA  ILE A1493     -28.656  -5.286  31.829  1.00  0.600          C  
ATOM  24199  C   ILE A1493     -27.672  -6.475  31.876  1.00  0.630          C  
ATOM  24200  O   ILE A1493     -27.869  -7.438  31.130  1.00  0.660          O  
ATOM  24201  CB  ILE A1493     -28.333  -4.223  30.778  1.00  0.840          C  
ATOM  24202  CG1 ILE A1493     -28.549  -4.726  29.329  1.00  0.840          C  
ATOM  24203  CG2 ILE A1493     -26.991  -3.726  30.959  1.00  0.840          C  
ATOM  24204  CD1 ILE A1493     -30.028  -5.020  28.962  1.00  0.840          C  
ATOM  24205  H   ILE A1493     -28.447  -3.711  33.278  1.00  0.720          H  
ATOM  24206  HA  ILE A1493     -29.626  -5.687  31.576  1.00  0.720          H  
ATOM  24207  HB  ILE A1493     -29.020  -3.402  30.935  1.00  1.010          H  
ATOM  24208 1HG1 ILE A1493     -28.178  -3.960  28.644  1.00  1.010          H  
ATOM  24209 2HG1 ILE A1493     -27.962  -5.627  29.181  1.00  1.010          H  
ATOM  24210 1HG2 ILE A1493     -26.800  -2.932  30.255  1.00  1.010          H  
ATOM  24211 2HG2 ILE A1493     -26.901  -3.348  31.936  1.00  1.010          H  
ATOM  24212 3HG2 ILE A1493     -26.297  -4.523  30.814  1.00  1.010          H  
ATOM  24213 1HD1 ILE A1493     -30.094  -5.343  27.929  1.00  1.010          H  
ATOM  24214 2HD1 ILE A1493     -30.445  -5.797  29.587  1.00  1.010          H  
ATOM  24215 3HD1 ILE A1493     -30.614  -4.111  29.084  1.00  1.010          H  
ATOM  24216  N   ARG A1494     -26.599  -6.419  32.703  1.00  0.630          N  
ATOM  24217  CA  ARG A1494     -25.720  -7.582  32.815  1.00  0.650          C  
ATOM  24218  C   ARG A1494     -26.511  -8.767  33.352  1.00  0.670          C  
ATOM  24219  O   ARG A1494     -26.347  -9.881  32.855  1.00  0.680          O  
ATOM  24220  CB  ARG A1494     -24.489  -7.370  33.713  1.00  0.900          C  
ATOM  24221  CG  ARG A1494     -23.356  -6.506  33.135  1.00  0.900          C  
ATOM  24222  CD  ARG A1494     -22.068  -6.533  33.976  1.00  0.900          C  
ATOM  24223  NE  ARG A1494     -22.070  -5.647  35.169  1.00  0.900          N  
ATOM  24224  CZ  ARG A1494     -22.192  -6.033  36.472  1.00  0.900          C  
ATOM  24225  NH1 ARG A1494     -22.367  -7.300  36.818  1.00  0.900          N  
ATOM  24226  NH2 ARG A1494     -22.126  -5.134  37.452  1.00  0.900          N  
ATOM  24227  H   ARG A1494     -26.410  -5.577  33.251  1.00  0.760          H  
ATOM  24228  HA  ARG A1494     -25.358  -7.830  31.819  1.00  0.780          H  
ATOM  24229 1HB  ARG A1494     -24.813  -6.891  34.640  1.00  1.080          H  
ATOM  24230 2HB  ARG A1494     -24.059  -8.339  33.981  1.00  1.080          H  
ATOM  24231 1HG  ARG A1494     -23.106  -6.864  32.144  1.00  1.080          H  
ATOM  24232 2HG  ARG A1494     -23.692  -5.476  33.073  1.00  1.080          H  
ATOM  24233 1HD  ARG A1494     -21.877  -7.546  34.300  1.00  1.080          H  
ATOM  24234 2HD  ARG A1494     -21.241  -6.221  33.337  1.00  1.080          H  
ATOM  24235  HE  ARG A1494     -21.920  -4.657  34.998  1.00  1.080          H  
ATOM  24236 1HH1 ARG A1494     -22.398  -8.063  36.135  1.00  1.080          H  
ATOM  24237 2HH1 ARG A1494     -22.458  -7.543  37.789  1.00  1.080          H  
ATOM  24238 1HH2 ARG A1494     -21.977  -4.118  37.288  1.00  1.080          H  
ATOM  24239 2HH2 ARG A1494     -22.219  -5.431  38.407  1.00  1.080          H  
ATOM  24240  N   ASN A1495     -27.381  -8.533  34.348  1.00  0.680          N  
ATOM  24241  CA  ASN A1495     -28.181  -9.609  34.910  1.00  0.710          C  
ATOM  24242  C   ASN A1495     -29.153 -10.157  33.869  1.00  0.710          C  
ATOM  24243  O   ASN A1495     -29.397 -11.369  33.809  1.00  0.730          O  
ATOM  24244  CB  ASN A1495     -28.930  -9.132  36.134  1.00  0.980          C  
ATOM  24245  CG  ASN A1495     -28.021  -8.897  37.310  1.00  0.980          C  
ATOM  24246  OD1 ASN A1495     -26.862  -9.333  37.342  1.00  0.980          O  
ATOM  24247  ND2 ASN A1495     -28.531  -8.205  38.292  1.00  0.980          N  
ATOM  24248  H   ASN A1495     -27.443  -7.596  34.762  1.00  0.820          H  
ATOM  24249  HA  ASN A1495     -27.516 -10.420  35.202  1.00  0.850          H  
ATOM  24250 1HB  ASN A1495     -29.442  -8.196  35.898  1.00  1.180          H  
ATOM  24251 2HB  ASN A1495     -29.687  -9.863  36.408  1.00  1.180          H  
ATOM  24252 1HD2 ASN A1495     -27.979  -8.007  39.101  1.00  1.180          H  
ATOM  24253 2HD2 ASN A1495     -29.467  -7.863  38.232  1.00  1.180          H  
ATOM  24254  N   CYS A1496     -29.699  -9.273  33.023  1.00  0.700          N  
ATOM  24255  CA  CYS A1496     -30.610  -9.722  31.983  1.00  0.710          C  
ATOM  24256  C   CYS A1496     -29.846 -10.599  30.990  1.00  0.690          C  
ATOM  24257  O   CYS A1496     -30.325 -11.668  30.604  1.00  0.720          O  
ATOM  24258  CB  CYS A1496     -31.210  -8.528  31.232  1.00  0.990          C  
ATOM  24259  SG  CYS A1496     -32.348  -7.490  32.220  1.00  0.990          S  
ATOM  24260  H   CYS A1496     -29.520  -8.276  33.166  1.00  0.840          H  
ATOM  24261  HA  CYS A1496     -31.410 -10.305  32.438  1.00  0.850          H  
ATOM  24262 1HB  CYS A1496     -30.408  -7.897  30.868  1.00  1.190          H  
ATOM  24263 2HB  CYS A1496     -31.756  -8.888  30.362  1.00  1.190          H  
ATOM  24264  HG  CYS A1496     -31.398  -7.003  33.071  1.00  1.190          H  
ATOM  24265  N   ALA A1497     -28.640 -10.156  30.592  1.00  0.640          N  
ATOM  24266  CA  ALA A1497     -27.801 -10.910  29.669  1.00  0.620          C  
ATOM  24267  C   ALA A1497     -27.405 -12.249  30.282  1.00  0.640          C  
ATOM  24268  O   ALA A1497     -27.368 -13.263  29.585  1.00  0.640          O  
ATOM  24269  CB  ALA A1497     -26.570 -10.095  29.292  1.00  0.880          C  
ATOM  24270  H   ALA A1497     -28.312  -9.243  30.923  1.00  0.770          H  
ATOM  24271  HA  ALA A1497     -28.376 -11.113  28.770  1.00  0.740          H  
ATOM  24272 1HB  ALA A1497     -25.962 -10.642  28.585  1.00  1.050          H  
ATOM  24273 2HB  ALA A1497     -26.879  -9.156  28.843  1.00  1.050          H  
ATOM  24274 3HB  ALA A1497     -25.992  -9.888  30.188  1.00  1.050          H  
ATOM  24275  N   ARG A1498     -27.117 -12.256  31.588  1.00  0.660          N  
ATOM  24276  CA  ARG A1498     -26.746 -13.464  32.301  1.00  0.670          C  
ATOM  24277  C   ARG A1498     -27.881 -14.470  32.237  1.00  0.700          C  
ATOM  24278  O   ARG A1498     -27.646 -15.647  31.949  1.00  0.690          O  
ATOM  24279  CB  ARG A1498     -26.390 -13.142  33.740  1.00  0.930          C  
ATOM  24280  CG  ARG A1498     -25.907 -14.305  34.580  1.00  0.930          C  
ATOM  24281  CD  ARG A1498     -25.621 -13.870  35.974  1.00  0.930          C  
ATOM  24282  NE  ARG A1498     -26.844 -13.445  36.670  1.00  0.930          N  
ATOM  24283  CZ  ARG A1498     -26.892 -12.695  37.799  1.00  0.930          C  
ATOM  24284  NH1 ARG A1498     -25.785 -12.272  38.373  1.00  0.930          N  
ATOM  24285  NH2 ARG A1498     -28.066 -12.383  38.328  1.00  0.930          N  
ATOM  24286  H   ARG A1498     -27.115 -11.370  32.097  1.00  0.790          H  
ATOM  24287  HA  ARG A1498     -25.872 -13.899  31.823  1.00  0.800          H  
ATOM  24288 1HB  ARG A1498     -25.619 -12.374  33.756  1.00  1.120          H  
ATOM  24289 2HB  ARG A1498     -27.259 -12.727  34.230  1.00  1.120          H  
ATOM  24290 1HG  ARG A1498     -26.672 -15.080  34.613  1.00  1.120          H  
ATOM  24291 2HG  ARG A1498     -24.992 -14.711  34.144  1.00  1.120          H  
ATOM  24292 1HD  ARG A1498     -25.175 -14.696  36.529  1.00  1.120          H  
ATOM  24293 2HD  ARG A1498     -24.928 -13.027  35.942  1.00  1.120          H  
ATOM  24294  HE  ARG A1498     -27.725 -13.741  36.271  1.00  1.120          H  
ATOM  24295 1HH1 ARG A1498     -24.885 -12.500  37.979  1.00  1.120          H  
ATOM  24296 2HH1 ARG A1498     -25.833 -11.708  39.210  1.00  1.120          H  
ATOM  24297 1HH2 ARG A1498     -28.919 -12.707  37.895  1.00  1.120          H  
ATOM  24298 2HH2 ARG A1498     -28.109 -11.823  39.168  1.00  1.120          H  
ATOM  24299  N   LYS A1499     -29.118 -14.008  32.477  1.00  0.730          N  
ATOM  24300  CA  LYS A1499     -30.268 -14.892  32.423  1.00  0.770          C  
ATOM  24301  C   LYS A1499     -30.415 -15.470  31.026  1.00  0.760          C  
ATOM  24302  O   LYS A1499     -30.588 -16.679  30.884  1.00  0.770          O  
ATOM  24303  CB  LYS A1499     -31.552 -14.148  32.810  1.00  1.060          C  
ATOM  24304  CG  LYS A1499     -32.834 -15.017  32.839  1.00  1.060          C  
ATOM  24305  CD  LYS A1499     -32.763 -16.069  33.963  1.00  1.060          C  
ATOM  24306  CE  LYS A1499     -34.135 -16.715  34.277  1.00  1.060          C  
ATOM  24307  NZ  LYS A1499     -34.604 -17.670  33.207  1.00  1.060          N  
ATOM  24308  H   LYS A1499     -29.242 -13.029  32.761  1.00  0.880          H  
ATOM  24309  HA  LYS A1499     -30.102 -15.712  33.116  1.00  0.920          H  
ATOM  24310 1HB  LYS A1499     -31.421 -13.693  33.792  1.00  1.270          H  
ATOM  24311 2HB  LYS A1499     -31.719 -13.334  32.103  1.00  1.270          H  
ATOM  24312 1HG  LYS A1499     -33.701 -14.374  32.997  1.00  1.270          H  
ATOM  24313 2HG  LYS A1499     -32.957 -15.531  31.881  1.00  1.270          H  
ATOM  24314 1HD  LYS A1499     -32.095 -16.877  33.643  1.00  1.270          H  
ATOM  24315 2HD  LYS A1499     -32.362 -15.622  34.869  1.00  1.270          H  
ATOM  24316 1HE  LYS A1499     -34.057 -17.256  35.218  1.00  1.270          H  
ATOM  24317 2HE  LYS A1499     -34.875 -15.924  34.387  1.00  1.270          H  
ATOM  24318 1HZ  LYS A1499     -35.488 -18.062  33.457  1.00  1.270          H  
ATOM  24319 2HZ  LYS A1499     -34.694 -17.238  32.286  1.00  1.270          H  
ATOM  24320 3HZ  LYS A1499     -33.932 -18.439  33.064  1.00  1.270          H  
ATOM  24321  N   VAL A1500     -30.269 -14.629  29.995  1.00  0.730          N  
ATOM  24322  CA  VAL A1500     -30.396 -15.095  28.623  1.00  0.730          C  
ATOM  24323  C   VAL A1500     -29.341 -16.138  28.312  1.00  0.700          C  
ATOM  24324  O   VAL A1500     -29.661 -17.187  27.755  1.00  0.700          O  
ATOM  24325  CB  VAL A1500     -30.255 -13.904  27.640  1.00  1.020          C  
ATOM  24326  CG1 VAL A1500     -30.150 -14.381  26.172  1.00  1.020          C  
ATOM  24327  CG2 VAL A1500     -31.455 -12.991  27.791  1.00  1.020          C  
ATOM  24328  H   VAL A1500     -30.122 -13.633  30.189  1.00  0.880          H  
ATOM  24329  HA  VAL A1500     -31.382 -15.543  28.502  1.00  0.880          H  
ATOM  24330  HB  VAL A1500     -29.349 -13.357  27.884  1.00  1.230          H  
ATOM  24331 1HG1 VAL A1500     -30.041 -13.514  25.526  1.00  1.230          H  
ATOM  24332 2HG1 VAL A1500     -29.281 -15.021  26.048  1.00  1.230          H  
ATOM  24333 3HG1 VAL A1500     -31.049 -14.936  25.896  1.00  1.230          H  
ATOM  24334 1HG2 VAL A1500     -31.339 -12.152  27.138  1.00  1.230          H  
ATOM  24335 2HG2 VAL A1500     -32.363 -13.535  27.537  1.00  1.230          H  
ATOM  24336 3HG2 VAL A1500     -31.533 -12.641  28.805  1.00  1.230          H  
ATOM  24337  N   PHE A1501     -28.092 -15.857  28.670  1.00  0.670          N  
ATOM  24338  CA  PHE A1501     -26.994 -16.763  28.409  1.00  0.630          C  
ATOM  24339  C   PHE A1501     -27.262 -18.110  29.068  1.00  0.610          C  
ATOM  24340  O   PHE A1501     -27.117 -19.156  28.427  1.00  0.590          O  
ATOM  24341  CB  PHE A1501     -25.690 -16.151  28.908  1.00  0.900          C  
ATOM  24342  CG  PHE A1501     -24.435 -16.929  28.597  1.00  0.900          C  
ATOM  24343  CD1 PHE A1501     -23.830 -16.795  27.345  1.00  0.900          C  
ATOM  24344  CD2 PHE A1501     -23.850 -17.773  29.525  1.00  0.900          C  
ATOM  24345  CE1 PHE A1501     -22.675 -17.484  27.037  1.00  0.900          C  
ATOM  24346  CE2 PHE A1501     -22.695 -18.462  29.210  1.00  0.900          C  
ATOM  24347  CZ  PHE A1501     -22.108 -18.315  27.968  1.00  0.900          C  
ATOM  24348  H   PHE A1501     -27.892 -14.962  29.122  1.00  0.800          H  
ATOM  24349  HA  PHE A1501     -26.919 -16.916  27.334  1.00  0.760          H  
ATOM  24350 1HB  PHE A1501     -25.596 -15.162  28.480  1.00  1.080          H  
ATOM  24351 2HB  PHE A1501     -25.750 -16.020  29.991  1.00  1.080          H  
ATOM  24352  HD1 PHE A1501     -24.280 -16.132  26.604  1.00  1.080          H  
ATOM  24353  HD2 PHE A1501     -24.310 -17.893  30.514  1.00  1.080          H  
ATOM  24354  HE1 PHE A1501     -22.211 -17.369  26.052  1.00  1.080          H  
ATOM  24355  HE2 PHE A1501     -22.242 -19.127  29.948  1.00  1.080          H  
ATOM  24356  HZ  PHE A1501     -21.195 -18.861  27.726  1.00  1.080          H  
ATOM  24357  N   ASN A1502     -27.655 -18.097  30.351  1.00  0.640          N  
ATOM  24358  CA  ASN A1502     -27.923 -19.335  31.058  1.00  0.640          C  
ATOM  24359  C   ASN A1502     -29.131 -20.076  30.496  1.00  0.650          C  
ATOM  24360  O   ASN A1502     -29.102 -21.297  30.376  1.00  0.660          O  
ATOM  24361  CB  ASN A1502     -28.090 -19.062  32.535  1.00  0.900          C  
ATOM  24362  CG  ASN A1502     -26.774 -18.768  33.215  1.00  0.900          C  
ATOM  24363  OD1 ASN A1502     -25.700 -19.173  32.746  1.00  0.900          O  
ATOM  24364  ND2 ASN A1502     -26.835 -18.078  34.319  1.00  0.900          N  
ATOM  24365  H   ASN A1502     -27.752 -17.206  30.848  1.00  0.770          H  
ATOM  24366  HA  ASN A1502     -27.060 -19.987  30.932  1.00  0.770          H  
ATOM  24367 1HB  ASN A1502     -28.752 -18.200  32.663  1.00  1.080          H  
ATOM  24368 2HB  ASN A1502     -28.564 -19.917  33.015  1.00  1.080          H  
ATOM  24369 1HD2 ASN A1502     -25.996 -17.856  34.816  1.00  1.080          H  
ATOM  24370 2HD2 ASN A1502     -27.718 -17.765  34.668  1.00  1.080          H  
ATOM  24371  N   ASP A1503     -30.180 -19.371  30.087  1.00  0.670          N  
ATOM  24372  CA  ASP A1503     -31.319 -20.070  29.519  1.00  0.670          C  
ATOM  24373  C   ASP A1503     -30.917 -20.738  28.179  1.00  0.630          C  
ATOM  24374  O   ASP A1503     -31.387 -21.836  27.845  1.00  0.650          O  
ATOM  24375  CB  ASP A1503     -32.529 -19.133  29.389  1.00  0.940          C  
ATOM  24376  CG  ASP A1503     -33.240 -18.733  30.698  1.00  0.940          C  
ATOM  24377  OD1 ASP A1503     -33.014 -19.315  31.742  1.00  0.940          O  
ATOM  24378  OD2 ASP A1503     -34.081 -17.841  30.651  1.00  0.940          O  
ATOM  24379  H   ASP A1503     -30.220 -18.358  30.232  1.00  0.800          H  
ATOM  24380  HA  ASP A1503     -31.608 -20.862  30.209  1.00  0.800          H  
ATOM  24381 1HB  ASP A1503     -32.247 -18.235  28.827  1.00  1.130          H  
ATOM  24382 2HB  ASP A1503     -33.272 -19.634  28.873  1.00  1.130          H  
ATOM  24383  N   ILE A1504     -30.013 -20.106  27.408  1.00  0.700          N  
ATOM  24384  CA  ILE A1504     -29.539 -20.731  26.171  1.00  0.660          C  
ATOM  24385  C   ILE A1504     -28.689 -21.961  26.512  1.00  0.620          C  
ATOM  24386  O   ILE A1504     -28.949 -23.070  26.037  1.00  0.640          O  
ATOM  24387  CB  ILE A1504     -28.662 -19.754  25.333  1.00  0.940          C  
ATOM  24388  CG1 ILE A1504     -29.506 -18.571  24.810  1.00  0.940          C  
ATOM  24389  CG2 ILE A1504     -28.000 -20.525  24.135  1.00  0.940          C  
ATOM  24390  CD1 ILE A1504     -28.674 -17.406  24.282  1.00  0.940          C  
ATOM  24391  H   ILE A1504     -29.701 -19.163  27.672  1.00  0.840          H  
ATOM  24392  HA  ILE A1504     -30.385 -21.054  25.583  1.00  0.790          H  
ATOM  24393  HB  ILE A1504     -27.883 -19.337  25.970  1.00  1.130          H  
ATOM  24394 1HG1 ILE A1504     -30.131 -18.915  24.011  1.00  1.130          H  
ATOM  24395 2HG1 ILE A1504     -30.146 -18.211  25.609  1.00  1.130          H  
ATOM  24396 1HG2 ILE A1504     -27.374 -19.861  23.554  1.00  1.130          H  
ATOM  24397 2HG2 ILE A1504     -27.377 -21.342  24.496  1.00  1.130          H  
ATOM  24398 3HG2 ILE A1504     -28.781 -20.934  23.491  1.00  1.130          H  
ATOM  24399 1HD1 ILE A1504     -29.333 -16.620  23.941  1.00  1.130          H  
ATOM  24400 2HD1 ILE A1504     -28.048 -17.023  25.087  1.00  1.130          H  
ATOM  24401 3HD1 ILE A1504     -28.048 -17.720  23.461  1.00  1.130          H  
ATOM  24402  N   LYS A1505     -27.688 -21.760  27.370  1.00  0.590          N  
ATOM  24403  CA  LYS A1505     -26.735 -22.790  27.767  1.00  0.600          C  
ATOM  24404  C   LYS A1505     -27.362 -23.993  28.472  1.00  0.550          C  
ATOM  24405  O   LYS A1505     -26.958 -25.134  28.239  1.00  0.550          O  
ATOM  24406  CB  LYS A1505     -25.642 -22.162  28.637  1.00  0.840          C  
ATOM  24407  CG  LYS A1505     -24.499 -23.101  29.035  1.00  0.840          C  
ATOM  24408  CD  LYS A1505     -23.377 -22.329  29.742  1.00  0.840          C  
ATOM  24409  CE  LYS A1505     -22.243 -23.253  30.194  1.00  0.840          C  
ATOM  24410  NZ  LYS A1505     -21.107 -22.483  30.781  1.00  0.840          N  
ATOM  24411  H   LYS A1505     -27.557 -20.816  27.743  1.00  0.710          H  
ATOM  24412  HA  LYS A1505     -26.260 -23.160  26.859  1.00  0.720          H  
ATOM  24413 1HB  LYS A1505     -25.235 -21.285  28.140  1.00  1.000          H  
ATOM  24414 2HB  LYS A1505     -26.099 -21.809  29.561  1.00  1.000          H  
ATOM  24415 1HG  LYS A1505     -24.881 -23.873  29.707  1.00  1.000          H  
ATOM  24416 2HG  LYS A1505     -24.103 -23.587  28.143  1.00  1.000          H  
ATOM  24417 1HD  LYS A1505     -22.967 -21.575  29.073  1.00  1.000          H  
ATOM  24418 2HD  LYS A1505     -23.787 -21.819  30.615  1.00  1.000          H  
ATOM  24419 1HE  LYS A1505     -22.629 -23.937  30.948  1.00  1.000          H  
ATOM  24420 2HE  LYS A1505     -21.878 -23.830  29.345  1.00  1.000          H  
ATOM  24421 1HZ  LYS A1505     -20.373 -23.098  31.083  1.00  1.000          H  
ATOM  24422 2HZ  LYS A1505     -20.722 -21.852  30.069  1.00  1.000          H  
ATOM  24423 3HZ  LYS A1505     -21.433 -21.942  31.580  1.00  1.000          H  
ATOM  24424  N   ARG A1506     -28.358 -23.750  29.321  1.00  0.550          N  
ATOM  24425  CA  ARG A1506     -28.993 -24.795  30.099  1.00  0.570          C  
ATOM  24426  C   ARG A1506     -30.162 -25.469  29.395  1.00  0.960          C  
ATOM  24427  O   ARG A1506     -30.836 -26.298  30.002  1.00  1.360          O  
ATOM  24428  CB  ARG A1506     -29.451 -24.270  31.456  1.00  0.790          C  
ATOM  24429  CG  ARG A1506     -28.304 -23.868  32.404  1.00  0.790          C  
ATOM  24430  CD  ARG A1506     -28.796 -23.335  33.715  1.00  0.790          C  
ATOM  24431  NE  ARG A1506     -29.519 -24.353  34.496  1.00  0.790          N  
ATOM  24432  CZ  ARG A1506     -30.180 -24.126  35.655  1.00  0.790          C  
ATOM  24433  NH1 ARG A1506     -30.180 -22.924  36.195  1.00  0.790          N  
ATOM  24434  NH2 ARG A1506     -30.831 -25.118  36.246  1.00  0.790          N  
ATOM  24435  H   ARG A1506     -28.657 -22.790  29.476  1.00  0.660          H  
ATOM  24436  HA  ARG A1506     -28.241 -25.559  30.292  1.00  0.680          H  
ATOM  24437 1HB  ARG A1506     -30.094 -23.403  31.312  1.00  0.950          H  
ATOM  24438 2HB  ARG A1506     -30.044 -25.031  31.955  1.00  0.950          H  
ATOM  24439 1HG  ARG A1506     -27.677 -24.735  32.600  1.00  0.950          H  
ATOM  24440 2HG  ARG A1506     -27.706 -23.088  31.925  1.00  0.950          H  
ATOM  24441 1HD  ARG A1506     -27.946 -22.985  34.303  1.00  0.950          H  
ATOM  24442 2HD  ARG A1506     -29.475 -22.502  33.518  1.00  0.950          H  
ATOM  24443  HE  ARG A1506     -29.545 -25.294  34.121  1.00  0.950          H  
ATOM  24444 1HH1 ARG A1506     -29.665 -22.176  35.753  1.00  0.950          H  
ATOM  24445 2HH1 ARG A1506     -30.681 -22.762  37.057  1.00  0.950          H  
ATOM  24446 1HH2 ARG A1506     -30.832 -26.040  35.832  1.00  0.950          H  
ATOM  24447 2HH2 ARG A1506     -31.344 -24.954  37.101  1.00  0.950          H  
ATOM  24448  N   GLY A1507     -30.416 -25.148  28.121  1.00  1.570          N  
ATOM  24449  CA  GLY A1507     -31.469 -25.854  27.416  1.00  2.070          C  
ATOM  24450  C   GLY A1507     -32.921 -25.359  27.445  1.00  1.290          C  
ATOM  24451  O   GLY A1507     -33.809 -26.136  27.109  1.00  1.270          O  
ATOM  24452  H   GLY A1507     -29.851 -24.451  27.622  1.00  1.880          H  
ATOM  24453 1HA  GLY A1507     -31.163 -25.912  26.371  1.00  2.480          H  
ATOM  24454 2HA  GLY A1507     -31.461 -26.885  27.764  1.00  2.480          H  
ATOM  24455  N   LYS A1508     -33.256 -24.125  27.790  1.00  1.390          N  
ATOM  24456  CA  LYS A1508     -34.700 -23.817  27.668  1.00  1.820          C  
ATOM  24457  C   LYS A1508     -34.863 -23.298  26.240  1.00  1.570          C  
ATOM  24458  O   LYS A1508     -35.420 -22.246  26.024  1.00  2.140          O  
ATOM  24459  CB  LYS A1508     -35.121 -22.751  28.685  1.00  2.380          C  
ATOM  24460  CG  LYS A1508     -34.844 -23.100  30.157  1.00  2.380          C  
ATOM  24461  CD  LYS A1508     -35.647 -24.313  30.637  1.00  2.380          C  
ATOM  24462  CE  LYS A1508     -35.425 -24.568  32.127  1.00  2.380          C  
ATOM  24463  NZ  LYS A1508     -36.177 -25.764  32.611  1.00  2.380          N  
ATOM  24464  H   LYS A1508     -32.560 -23.419  28.055  1.00  1.670          H  
ATOM  24465  HA  LYS A1508     -35.303 -24.714  27.786  1.00  2.180          H  
ATOM  24466 1HB  LYS A1508     -34.590 -21.828  28.475  1.00  2.850          H  
ATOM  24467 2HB  LYS A1508     -36.185 -22.546  28.577  1.00  2.850          H  
ATOM  24468 1HG  LYS A1508     -33.778 -23.313  30.275  1.00  2.850          H  
ATOM  24469 2HG  LYS A1508     -35.088 -22.237  30.778  1.00  2.850          H  
ATOM  24470 1HD  LYS A1508     -36.709 -24.150  30.450  1.00  2.850          H  
ATOM  24471 2HD  LYS A1508     -35.327 -25.201  30.090  1.00  2.850          H  
ATOM  24472 1HE  LYS A1508     -34.362 -24.724  32.306  1.00  2.850          H  
ATOM  24473 2HE  LYS A1508     -35.754 -23.694  32.691  1.00  2.850          H  
ATOM  24474 1HZ  LYS A1508     -36.001 -25.896  33.598  1.00  2.850          H  
ATOM  24475 2HZ  LYS A1508     -37.168 -25.627  32.463  1.00  2.850          H  
ATOM  24476 3HZ  LYS A1508     -35.872 -26.584  32.105  1.00  2.850          H  
ATOM  24477  N   ILE A1509     -34.595 -24.142  25.284  1.00  1.190          N  
ATOM  24478  CA  ILE A1509     -34.176 -23.790  23.913  1.00  1.500          C  
ATOM  24479  C   ILE A1509     -34.690 -22.541  23.183  1.00  1.390          C  
ATOM  24480  O   ILE A1509     -35.863 -22.327  22.889  1.00  2.070          O  
ATOM  24481  CB  ILE A1509     -34.427 -25.039  23.017  1.00  1.980          C  
ATOM  24482  CG1 ILE A1509     -33.488 -26.202  23.502  1.00  1.980          C  
ATOM  24483  CG2 ILE A1509     -34.227 -24.738  21.518  1.00  1.980          C  
ATOM  24484  CD1 ILE A1509     -33.786 -27.561  22.912  1.00  1.980          C  
ATOM  24485  H   ILE A1509     -34.427 -25.081  25.640  1.00  1.430          H  
ATOM  24486  HA  ILE A1509     -33.095 -23.672  23.971  1.00  1.800          H  
ATOM  24487  HB  ILE A1509     -35.451 -25.377  23.169  1.00  2.370          H  
ATOM  24488 1HG1 ILE A1509     -32.459 -25.942  23.258  1.00  2.370          H  
ATOM  24489 2HG1 ILE A1509     -33.570 -26.303  24.569  1.00  2.370          H  
ATOM  24490 1HG2 ILE A1509     -34.422 -25.625  20.926  1.00  2.370          H  
ATOM  24491 2HG2 ILE A1509     -34.920 -23.971  21.195  1.00  2.370          H  
ATOM  24492 3HG2 ILE A1509     -33.202 -24.416  21.347  1.00  2.370          H  
ATOM  24493 1HD1 ILE A1509     -33.085 -28.289  23.321  1.00  2.370          H  
ATOM  24494 2HD1 ILE A1509     -34.804 -27.853  23.175  1.00  2.370          H  
ATOM  24495 3HD1 ILE A1509     -33.684 -27.545  21.833  1.00  2.370          H  
ATOM  24496  N   PHE A1510     -33.647 -21.794  22.781  1.00  1.680          N  
ATOM  24497  CA  PHE A1510     -33.633 -20.526  22.068  1.00  1.960          C  
ATOM  24498  C   PHE A1510     -33.116 -20.685  20.669  1.00  1.810          C  
ATOM  24499  O   PHE A1510     -32.448 -19.799  20.118  1.00  2.820          O  
ATOM  24500  CB  PHE A1510     -32.758 -19.562  22.814  1.00  2.630          C  
ATOM  24501  CG  PHE A1510     -33.352 -19.232  24.057  1.00  2.630          C  
ATOM  24502  CD1 PHE A1510     -33.094 -19.998  25.109  1.00  2.630          C  
ATOM  24503  CD2 PHE A1510     -34.210 -18.163  24.189  1.00  2.630          C  
ATOM  24504  CE1 PHE A1510     -33.654 -19.763  26.252  1.00  2.630          C  
ATOM  24505  CE2 PHE A1510     -34.787 -17.886  25.383  1.00  2.630          C  
ATOM  24506  CZ  PHE A1510     -34.509 -18.704  26.434  1.00  2.630          C  
ATOM  24507  H   PHE A1510     -32.743 -22.138  23.066  1.00  2.020          H  
ATOM  24508  HA  PHE A1510     -34.652 -20.140  22.020  1.00  2.350          H  
ATOM  24509 1HB  PHE A1510     -31.802 -20.031  23.002  1.00  3.160          H  
ATOM  24510 2HB  PHE A1510     -32.586 -18.689  22.249  1.00  3.160          H  
ATOM  24511  HD1 PHE A1510     -32.445 -20.845  25.012  1.00  3.160          H  
ATOM  24512  HD2 PHE A1510     -34.433 -17.553  23.335  1.00  3.160          H  
ATOM  24513  HE1 PHE A1510     -33.435 -20.442  27.035  1.00  3.160          H  
ATOM  24514  HE2 PHE A1510     -35.470 -17.043  25.496  1.00  3.160          H  
ATOM  24515  HZ  PHE A1510     -34.968 -18.529  27.408  1.00  3.160          H  
ATOM  24516  N   GLU A1511     -33.372 -21.841  20.093  1.00  0.880          N  
ATOM  24517  CA  GLU A1511     -32.946 -22.044  18.732  1.00  1.280          C  
ATOM  24518  C   GLU A1511     -33.888 -21.262  17.871  1.00  1.020          C  
ATOM  24519  O   GLU A1511     -34.925 -20.962  18.439  1.00  1.700          O  
ATOM  24520  CB  GLU A1511     -32.966 -23.518  18.347  1.00  1.630          C  
ATOM  24521  CG  GLU A1511     -32.501 -23.782  16.933  1.00  1.630          C  
ATOM  24522  CD  GLU A1511     -32.469 -25.217  16.585  1.00  1.630          C  
ATOM  24523  OE1 GLU A1511     -32.669 -26.033  17.455  1.00  1.630          O  
ATOM  24524  OE2 GLU A1511     -32.238 -25.519  15.437  1.00  1.630          O  
ATOM  24525  H   GLU A1511     -33.901 -22.540  20.592  1.00  1.060          H  
ATOM  24526  HA  GLU A1511     -31.937 -21.653  18.600  1.00  1.540          H  
ATOM  24527 1HB  GLU A1511     -32.322 -24.078  19.022  1.00  1.960          H  
ATOM  24528 2HB  GLU A1511     -33.978 -23.909  18.451  1.00  1.960          H  
ATOM  24529 1HG  GLU A1511     -33.170 -23.282  16.240  1.00  1.960          H  
ATOM  24530 2HG  GLU A1511     -31.505 -23.357  16.803  1.00  1.960          H  
ATOM  24531  N   GLU A1512     -33.223 -20.354  17.190  1.00  0.970          N  
ATOM  24532  CA  GLU A1512     -33.859 -19.685  16.041  1.00  0.970          C  
ATOM  24533  C   GLU A1512     -34.698 -18.453  16.438  1.00  0.990          C  
ATOM  24534  O   GLU A1512     -34.619 -17.414  15.783  1.00  1.170          O  
ATOM  24535  CB  GLU A1512     -34.756 -20.647  15.252  1.00  1.360          C  
ATOM  24536  CG  GLU A1512     -35.371 -20.026  13.991  1.00  1.360          C  
ATOM  24537  CD  GLU A1512     -36.199 -20.993  13.201  1.00  1.360          C  
ATOM  24538  OE1 GLU A1512     -36.346 -22.110  13.627  1.00  1.360          O  
ATOM  24539  OE2 GLU A1512     -36.687 -20.616  12.163  1.00  1.360          O  
ATOM  24540  H   GLU A1512     -32.863 -19.685  17.869  1.00  1.160          H  
ATOM  24541  HA  GLU A1512     -33.067 -19.344  15.374  1.00  1.160          H  
ATOM  24542 1HB  GLU A1512     -34.184 -21.521  14.950  1.00  1.630          H  
ATOM  24543 2HB  GLU A1512     -35.583 -20.987  15.877  1.00  1.630          H  
ATOM  24544 1HG  GLU A1512     -36.007 -19.190  14.278  1.00  1.630          H  
ATOM  24545 2HG  GLU A1512     -34.570 -19.636  13.362  1.00  1.630          H  
ATOM  24546  N   ASN A1513     -35.519 -18.558  17.474  1.00  1.130          N  
ATOM  24547  CA  ASN A1513     -36.381 -17.467  17.899  1.00  1.160          C  
ATOM  24548  C   ASN A1513     -35.614 -16.206  18.289  1.00  1.010          C  
ATOM  24549  O   ASN A1513     -36.109 -15.097  18.065  1.00  1.030          O  
ATOM  24550  CB  ASN A1513     -37.253 -17.921  19.053  1.00  1.610          C  
ATOM  24551  CG  ASN A1513     -38.377 -18.835  18.622  1.00  1.610          C  
ATOM  24552  OD1 ASN A1513     -38.837 -18.816  17.473  1.00  1.610          O  
ATOM  24553  ND2 ASN A1513     -38.830 -19.649  19.535  1.00  1.610          N  
ATOM  24554  H   ASN A1513     -35.566 -19.449  17.949  1.00  1.360          H  
ATOM  24555  HA  ASN A1513     -37.027 -17.202  17.060  1.00  1.390          H  
ATOM  24556 1HB  ASN A1513     -36.633 -18.452  19.780  1.00  1.930          H  
ATOM  24557 2HB  ASN A1513     -37.676 -17.051  19.555  1.00  1.930          H  
ATOM  24558 1HD2 ASN A1513     -39.570 -20.284  19.313  1.00  1.930          H  
ATOM  24559 2HD2 ASN A1513     -38.435 -19.648  20.454  1.00  1.930          H  
ATOM  24560  N   LEU A1514     -34.402 -16.335  18.848  1.00  0.910          N  
ATOM  24561  CA  LEU A1514     -33.694 -15.118  19.219  1.00  0.840          C  
ATOM  24562  C   LEU A1514     -33.099 -14.465  18.001  1.00  0.800          C  
ATOM  24563  O   LEU A1514     -32.930 -13.250  17.974  1.00  0.780          O  
ATOM  24564  CB  LEU A1514     -32.564 -15.359  20.213  1.00  1.200          C  
ATOM  24565  CG  LEU A1514     -32.949 -15.869  21.589  1.00  1.200          C  
ATOM  24566  CD1 LEU A1514     -31.660 -16.027  22.408  1.00  1.200          C  
ATOM  24567  CD2 LEU A1514     -33.958 -14.946  22.263  1.00  1.200          C  
ATOM  24568  H   LEU A1514     -33.991 -17.241  19.029  1.00  1.090          H  
ATOM  24569  HA  LEU A1514     -34.405 -14.414  19.636  1.00  1.010          H  
ATOM  24570 1HB  LEU A1514     -31.880 -16.087  19.775  1.00  1.440          H  
ATOM  24571 2HB  LEU A1514     -32.021 -14.424  20.342  1.00  1.440          H  
ATOM  24572  HG  LEU A1514     -33.400 -16.836  21.485  1.00  1.440          H  
ATOM  24573 1HD1 LEU A1514     -31.894 -16.424  23.398  1.00  1.440          H  
ATOM  24574 2HD1 LEU A1514     -30.985 -16.714  21.897  1.00  1.440          H  
ATOM  24575 3HD1 LEU A1514     -31.172 -15.062  22.517  1.00  1.440          H  
ATOM  24576 1HD2 LEU A1514     -34.209 -15.323  23.250  1.00  1.440          H  
ATOM  24577 2HD2 LEU A1514     -33.552 -13.977  22.357  1.00  1.440          H  
ATOM  24578 3HD2 LEU A1514     -34.865 -14.890  21.679  1.00  1.440          H  
ATOM  24579  N   ILE A1515     -32.782 -15.253  16.984  1.00  0.810          N  
ATOM  24580  CA  ILE A1515     -32.180 -14.713  15.780  1.00  0.770          C  
ATOM  24581  C   ILE A1515     -33.234 -13.821  15.139  1.00  0.790          C  
ATOM  24582  O   ILE A1515     -32.949 -12.692  14.704  1.00  0.820          O  
ATOM  24583  CB  ILE A1515     -31.749 -15.860  14.820  1.00  1.090          C  
ATOM  24584  CG1 ILE A1515     -30.403 -16.545  15.286  1.00  1.090          C  
ATOM  24585  CG2 ILE A1515     -31.559 -15.331  13.374  1.00  1.090          C  
ATOM  24586  CD1 ILE A1515     -30.298 -16.936  16.762  1.00  1.090          C  
ATOM  24587  H   ILE A1515     -32.948 -16.251  17.040  1.00  0.970          H  
ATOM  24588  HA  ILE A1515     -31.313 -14.106  16.039  1.00  0.920          H  
ATOM  24589  HB  ILE A1515     -32.516 -16.624  14.804  1.00  1.310          H  
ATOM  24590 1HG1 ILE A1515     -30.285 -17.458  14.706  1.00  1.310          H  
ATOM  24591 2HG1 ILE A1515     -29.582 -15.894  15.057  1.00  1.310          H  
ATOM  24592 1HG2 ILE A1515     -31.275 -16.154  12.730  1.00  1.310          H  
ATOM  24593 2HG2 ILE A1515     -32.481 -14.894  12.992  1.00  1.310          H  
ATOM  24594 3HG2 ILE A1515     -30.773 -14.576  13.363  1.00  1.310          H  
ATOM  24595 1HD1 ILE A1515     -29.340 -17.417  16.931  1.00  1.310          H  
ATOM  24596 2HD1 ILE A1515     -30.357 -16.058  17.397  1.00  1.310          H  
ATOM  24597 3HD1 ILE A1515     -31.091 -17.631  17.017  1.00  1.310          H  
ATOM  24598  N   ASN A1516     -34.467 -14.341  15.092  1.00  0.810          N  
ATOM  24599  CA  ASN A1516     -35.572 -13.599  14.523  1.00  0.850          C  
ATOM  24600  C   ASN A1516     -35.866 -12.331  15.330  1.00  0.830          C  
ATOM  24601  O   ASN A1516     -36.166 -11.291  14.749  1.00  0.840          O  
ATOM  24602  CB  ASN A1516     -36.775 -14.499  14.408  1.00  1.170          C  
ATOM  24603  CG  ASN A1516     -36.597 -15.511  13.303  1.00  1.170          C  
ATOM  24604  OD1 ASN A1516     -35.784 -15.327  12.388  1.00  1.170          O  
ATOM  24605  ND2 ASN A1516     -37.340 -16.576  13.365  1.00  1.170          N  
ATOM  24606  H   ASN A1516     -34.613 -15.297  15.436  1.00  0.970          H  
ATOM  24607  HA  ASN A1516     -35.289 -13.279  13.520  1.00  1.020          H  
ATOM  24608 1HB  ASN A1516     -36.919 -15.031  15.352  1.00  1.410          H  
ATOM  24609 2HB  ASN A1516     -37.667 -13.906  14.218  1.00  1.410          H  
ATOM  24610 1HD2 ASN A1516     -37.261 -17.279  12.653  1.00  1.410          H  
ATOM  24611 2HD2 ASN A1516     -37.983 -16.701  14.116  1.00  1.410          H  
ATOM  24612  N   LEU A1517     -35.730 -12.393  16.664  1.00  0.820          N  
ATOM  24613  CA  LEU A1517     -35.926 -11.211  17.504  1.00  0.800          C  
ATOM  24614  C   LEU A1517     -34.854 -10.148  17.242  1.00  0.770          C  
ATOM  24615  O   LEU A1517     -35.159  -8.975  17.035  1.00  0.770          O  
ATOM  24616  CB  LEU A1517     -35.902 -11.591  18.994  1.00  1.130          C  
ATOM  24617  CG  LEU A1517     -36.036 -10.426  20.008  1.00  1.130          C  
ATOM  24618  CD1 LEU A1517     -37.374  -9.684  19.793  1.00  1.130          C  
ATOM  24619  CD2 LEU A1517     -35.944 -10.972  21.421  1.00  1.130          C  
ATOM  24620  H   LEU A1517     -35.553 -13.300  17.104  1.00  0.980          H  
ATOM  24621  HA  LEU A1517     -36.896 -10.795  17.253  1.00  0.960          H  
ATOM  24622 1HB  LEU A1517     -36.700 -12.308  19.180  1.00  1.350          H  
ATOM  24623 2HB  LEU A1517     -34.954 -12.081  19.198  1.00  1.350          H  
ATOM  24624  HG  LEU A1517     -35.217  -9.733  19.861  1.00  1.350          H  
ATOM  24625 1HD1 LEU A1517     -37.463  -8.867  20.500  1.00  1.350          H  
ATOM  24626 2HD1 LEU A1517     -37.413  -9.274  18.799  1.00  1.350          H  
ATOM  24627 3HD1 LEU A1517     -38.205 -10.369  19.936  1.00  1.350          H  
ATOM  24628 1HD2 LEU A1517     -36.009 -10.154  22.131  1.00  1.350          H  
ATOM  24629 2HD2 LEU A1517     -36.757 -11.657  21.580  1.00  1.350          H  
ATOM  24630 3HD2 LEU A1517     -34.997 -11.489  21.557  1.00  1.350          H  
ATOM  24631  N   ILE A1518     -33.583 -10.559  17.188  1.00  0.750          N  
ATOM  24632  CA  ILE A1518     -32.462  -9.635  16.982  1.00  0.720          C  
ATOM  24633  C   ILE A1518     -32.646  -8.882  15.675  1.00  0.740          C  
ATOM  24634  O   ILE A1518     -32.437  -7.666  15.603  1.00  0.740          O  
ATOM  24635  CB  ILE A1518     -31.091 -10.390  16.983  1.00  1.020          C  
ATOM  24636  CG1 ILE A1518     -30.771 -10.918  18.425  1.00  1.020          C  
ATOM  24637  CG2 ILE A1518     -29.933  -9.466  16.448  1.00  1.020          C  
ATOM  24638  CD1 ILE A1518     -29.631 -11.959  18.500  1.00  1.020          C  
ATOM  24639  H   ILE A1518     -33.386 -11.551  17.347  1.00  0.900          H  
ATOM  24640  HA  ILE A1518     -32.451  -8.915  17.793  1.00  0.860          H  
ATOM  24641  HB  ILE A1518     -31.176 -11.268  16.336  1.00  1.220          H  
ATOM  24642 1HG1 ILE A1518     -30.487 -10.071  19.039  1.00  1.220          H  
ATOM  24643 2HG1 ILE A1518     -31.671 -11.355  18.847  1.00  1.220          H  
ATOM  24644 1HG2 ILE A1518     -28.991 -10.008  16.435  1.00  1.220          H  
ATOM  24645 2HG2 ILE A1518     -30.153  -9.142  15.434  1.00  1.220          H  
ATOM  24646 3HG2 ILE A1518     -29.836  -8.594  17.086  1.00  1.220          H  
ATOM  24647 1HD1 ILE A1518     -29.483 -12.254  19.536  1.00  1.220          H  
ATOM  24648 2HD1 ILE A1518     -29.906 -12.837  17.911  1.00  1.220          H  
ATOM  24649 3HD1 ILE A1518     -28.706 -11.546  18.115  1.00  1.220          H  
ATOM  24650  N   SER A1519     -33.052  -9.611  14.647  1.00  0.760          N  
ATOM  24651  CA  SER A1519     -33.235  -9.112  13.297  1.00  0.770          C  
ATOM  24652  C   SER A1519     -34.311  -8.011  13.172  1.00  0.780          C  
ATOM  24653  O   SER A1519     -34.383  -7.332  12.144  1.00  0.800          O  
ATOM  24654  CB  SER A1519     -33.576 -10.289  12.395  1.00  1.070          C  
ATOM  24655  OG  SER A1519     -32.500 -11.220  12.337  1.00  1.070          O  
ATOM  24656  H   SER A1519     -33.199 -10.615  14.796  1.00  0.910          H  
ATOM  24657  HA  SER A1519     -32.286  -8.696  12.968  1.00  0.920          H  
ATOM  24658 1HB  SER A1519     -34.471 -10.785  12.768  1.00  1.290          H  
ATOM  24659 2HB  SER A1519     -33.796  -9.921  11.396  1.00  1.290          H  
ATOM  24660  HG  SER A1519     -32.537 -11.704  13.201  1.00  1.290          H  
ATOM  24661  N   ARG A1520     -35.170  -7.842  14.191  1.00  0.770          N  
ATOM  24662  CA  ARG A1520     -36.237  -6.842  14.145  1.00  0.790          C  
ATOM  24663  C   ARG A1520     -35.761  -5.402  14.384  1.00  0.750          C  
ATOM  24664  O   ARG A1520     -36.497  -4.458  14.096  1.00  0.740          O  
ATOM  24665  CB  ARG A1520     -37.295  -7.130  15.193  1.00  1.100          C  
ATOM  24666  CG  ARG A1520     -38.079  -8.402  14.998  1.00  1.100          C  
ATOM  24667  CD  ARG A1520     -39.065  -8.583  16.072  1.00  1.100          C  
ATOM  24668  NE  ARG A1520     -39.692  -9.871  16.035  1.00  1.100          N  
ATOM  24669  CZ  ARG A1520     -40.581 -10.332  16.947  1.00  1.100          C  
ATOM  24670  NH1 ARG A1520     -40.990  -9.588  17.983  1.00  1.100          N  
ATOM  24671  NH2 ARG A1520     -41.061 -11.558  16.803  1.00  1.100          N  
ATOM  24672  H   ARG A1520     -35.064  -8.400  15.044  1.00  0.920          H  
ATOM  24673  HA  ARG A1520     -36.699  -6.893  13.161  1.00  0.950          H  
ATOM  24674 1HB  ARG A1520     -36.825  -7.174  16.177  1.00  1.320          H  
ATOM  24675 2HB  ARG A1520     -38.003  -6.309  15.205  1.00  1.320          H  
ATOM  24676 1HG  ARG A1520     -38.596  -8.378  14.042  1.00  1.320          H  
ATOM  24677 2HG  ARG A1520     -37.401  -9.237  15.023  1.00  1.320          H  
ATOM  24678 1HD  ARG A1520     -38.573  -8.470  17.024  1.00  1.320          H  
ATOM  24679 2HD  ARG A1520     -39.843  -7.834  15.967  1.00  1.320          H  
ATOM  24680  HE  ARG A1520     -39.428 -10.492  15.277  1.00  1.320          H  
ATOM  24681 1HH1 ARG A1520     -40.672  -8.612  18.143  1.00  1.320          H  
ATOM  24682 2HH1 ARG A1520     -41.656  -9.971  18.637  1.00  1.320          H  
ATOM  24683 1HH2 ARG A1520     -40.760 -12.131  16.024  1.00  1.320          H  
ATOM  24684 2HH2 ARG A1520     -41.727 -11.926  17.468  1.00  1.320          H  
ATOM  24685  N   GLY A1521     -34.560  -5.216  14.935  1.00  0.750          N  
ATOM  24686  CA  GLY A1521     -34.061  -3.870  15.221  1.00  0.730          C  
ATOM  24687  C   GLY A1521     -33.752  -3.681  16.702  1.00  0.680          C  
ATOM  24688  O   GLY A1521     -34.268  -4.397  17.554  1.00  0.690          O  
ATOM  24689  H   GLY A1521     -33.973  -6.023  15.175  1.00  0.900          H  
ATOM  24690 1HA  GLY A1521     -33.163  -3.686  14.635  1.00  0.880          H  
ATOM  24691 2HA  GLY A1521     -34.798  -3.134  14.905  1.00  0.880          H  
ATOM  24692  N   GLY A1522     -32.931  -2.682  17.026  1.00  0.640          N  
ATOM  24693  CA  GLY A1522     -32.501  -2.441  18.412  1.00  0.620          C  
ATOM  24694  C   GLY A1522     -33.614  -2.280  19.451  1.00  0.620          C  
ATOM  24695  O   GLY A1522     -33.631  -2.984  20.461  1.00  0.650          O  
ATOM  24696  H   GLY A1522     -32.561  -2.101  16.288  1.00  0.770          H  
ATOM  24697 1HA  GLY A1522     -31.855  -3.265  18.721  1.00  0.740          H  
ATOM  24698 2HA  GLY A1522     -31.873  -1.550  18.432  1.00  0.740          H  
ATOM  24699  N   ASP A1523     -34.532  -1.336  19.248  1.00  0.610          N  
ATOM  24700  CA  ASP A1523     -35.559  -1.098  20.266  1.00  0.620          C  
ATOM  24701  C   ASP A1523     -36.488  -2.282  20.471  1.00  0.640          C  
ATOM  24702  O   ASP A1523     -36.854  -2.601  21.612  1.00  0.660          O  
ATOM  24703  CB  ASP A1523     -36.381   0.126  19.893  1.00  0.860          C  
ATOM  24704  CG  ASP A1523     -35.577   1.386  20.024  1.00  0.860          C  
ATOM  24705  OD1 ASP A1523     -34.562   1.359  20.653  1.00  0.860          O  
ATOM  24706  OD2 ASP A1523     -35.962   2.384  19.486  1.00  0.860          O  
ATOM  24707  H   ASP A1523     -34.495  -0.768  18.415  1.00  0.730          H  
ATOM  24708  HA  ASP A1523     -35.056  -0.901  21.214  1.00  0.740          H  
ATOM  24709 1HB  ASP A1523     -36.738   0.033  18.867  1.00  1.040          H  
ATOM  24710 2HB  ASP A1523     -37.253   0.194  20.546  1.00  1.040          H  
ATOM  24711  N   GLU A1524     -36.844  -2.956  19.378  1.00  0.670          N  
ATOM  24712  CA  GLU A1524     -37.735  -4.097  19.470  1.00  0.720          C  
ATOM  24713  C   GLU A1524     -37.022  -5.279  20.096  1.00  0.710          C  
ATOM  24714  O   GLU A1524     -37.580  -5.937  20.982  1.00  0.710          O  
ATOM  24715  CB  GLU A1524     -38.263  -4.466  18.085  1.00  0.990          C  
ATOM  24716  CG  GLU A1524     -39.194  -5.677  18.036  1.00  0.990          C  
ATOM  24717  CD  GLU A1524     -40.481  -5.534  18.767  1.00  0.990          C  
ATOM  24718  OE1 GLU A1524     -40.885  -4.423  19.017  1.00  0.990          O  
ATOM  24719  OE2 GLU A1524     -41.078  -6.549  19.078  1.00  0.990          O  
ATOM  24720  H   GLU A1524     -36.506  -2.650  18.476  1.00  0.800          H  
ATOM  24721  HA  GLU A1524     -38.582  -3.829  20.104  1.00  0.860          H  
ATOM  24722 1HB  GLU A1524     -38.799  -3.617  17.665  1.00  1.190          H  
ATOM  24723 2HB  GLU A1524     -37.416  -4.674  17.423  1.00  1.190          H  
ATOM  24724 1HG  GLU A1524     -39.435  -5.837  17.002  1.00  1.190          H  
ATOM  24725 2HG  GLU A1524     -38.662  -6.551  18.405  1.00  1.190          H  
ATOM  24726  N   ALA A1525     -35.785  -5.554  19.659  1.00  0.700          N  
ATOM  24727  CA  ALA A1525     -35.071  -6.687  20.197  1.00  0.700          C  
ATOM  24728  C   ALA A1525     -34.818  -6.499  21.669  1.00  0.690          C  
ATOM  24729  O   ALA A1525     -35.040  -7.425  22.451  1.00  0.710          O  
ATOM  24730  CB  ALA A1525     -33.766  -6.906  19.475  1.00  0.980          C  
ATOM  24731  H   ALA A1525     -35.336  -4.995  18.932  1.00  0.840          H  
ATOM  24732  HA  ALA A1525     -35.689  -7.553  20.063  1.00  0.840          H  
ATOM  24733 1HB  ALA A1525     -33.270  -7.778  19.883  1.00  1.180          H  
ATOM  24734 2HB  ALA A1525     -33.967  -7.057  18.413  1.00  1.180          H  
ATOM  24735 3HB  ALA A1525     -33.129  -6.026  19.599  1.00  1.180          H  
ATOM  24736  N   LEU A1526     -34.441  -5.277  22.071  1.00  0.670          N  
ATOM  24737  CA  LEU A1526     -34.166  -5.003  23.464  1.00  0.650          C  
ATOM  24738  C   LEU A1526     -35.430  -5.166  24.277  1.00  0.670          C  
ATOM  24739  O   LEU A1526     -35.385  -5.783  25.341  1.00  0.670          O  
ATOM  24740  CB  LEU A1526     -33.585  -3.584  23.656  1.00  0.920          C  
ATOM  24741  CG  LEU A1526     -33.217  -3.139  25.148  1.00  0.920          C  
ATOM  24742  CD1 LEU A1526     -32.143  -4.076  25.773  1.00  0.920          C  
ATOM  24743  CD2 LEU A1526     -32.695  -1.690  25.132  1.00  0.920          C  
ATOM  24744  H   LEU A1526     -34.274  -4.537  21.385  1.00  0.800          H  
ATOM  24745  HA  LEU A1526     -33.439  -5.731  23.810  1.00  0.780          H  
ATOM  24746 1HB  LEU A1526     -32.701  -3.489  23.041  1.00  1.100          H  
ATOM  24747 2HB  LEU A1526     -34.321  -2.870  23.273  1.00  1.100          H  
ATOM  24748  HG  LEU A1526     -34.111  -3.193  25.760  1.00  1.100          H  
ATOM  24749 1HD1 LEU A1526     -31.931  -3.741  26.788  1.00  1.100          H  
ATOM  24750 2HD1 LEU A1526     -32.507  -5.100  25.810  1.00  1.100          H  
ATOM  24751 3HD1 LEU A1526     -31.233  -4.038  25.193  1.00  1.100          H  
ATOM  24752 1HD2 LEU A1526     -32.464  -1.371  26.150  1.00  1.100          H  
ATOM  24753 2HD2 LEU A1526     -31.799  -1.629  24.524  1.00  1.100          H  
ATOM  24754 3HD2 LEU A1526     -33.456  -1.042  24.715  1.00  1.100          H  
ATOM  24755  N   SER A1527     -36.563  -4.639  23.789  1.00  0.690          N  
ATOM  24756  CA  SER A1527     -37.806  -4.747  24.531  1.00  0.710          C  
ATOM  24757  C   SER A1527     -38.160  -6.218  24.715  1.00  0.750          C  
ATOM  24758  O   SER A1527     -38.535  -6.625  25.814  1.00  0.760          O  
ATOM  24759  CB  SER A1527     -38.919  -4.035  23.782  1.00  0.990          C  
ATOM  24760  OG  SER A1527     -38.670  -2.653  23.696  1.00  0.990          O  
ATOM  24761  H   SER A1527     -36.566  -4.113  22.912  1.00  0.830          H  
ATOM  24762  HA  SER A1527     -37.676  -4.288  25.510  1.00  0.850          H  
ATOM  24763 1HB  SER A1527     -39.015  -4.454  22.778  1.00  1.180          H  
ATOM  24764 2HB  SER A1527     -39.860  -4.206  24.301  1.00  1.180          H  
ATOM  24765  HG  SER A1527     -38.021  -2.547  22.963  1.00  1.180          H  
ATOM  24766  N   GLY A1528     -37.977  -7.024  23.657  1.00  0.760          N  
ATOM  24767  CA  GLY A1528     -38.239  -8.457  23.683  1.00  0.790          C  
ATOM  24768  C   GLY A1528     -37.398  -9.139  24.751  1.00  0.780          C  
ATOM  24769  O   GLY A1528     -37.934  -9.873  25.586  1.00  0.800          O  
ATOM  24770  H   GLY A1528     -37.687  -6.610  22.765  1.00  0.910          H  
ATOM  24771 1HA  GLY A1528     -39.298  -8.631  23.875  1.00  0.950          H  
ATOM  24772 2HA  GLY A1528     -38.012  -8.881  22.710  1.00  0.950          H  
ATOM  24773  N   PHE A1529     -36.083  -8.906  24.724  1.00  0.750          N  
ATOM  24774  CA  PHE A1529     -35.194  -9.515  25.700  1.00  0.750          C  
ATOM  24775  C   PHE A1529     -35.533  -9.086  27.123  1.00  0.750          C  
ATOM  24776  O   PHE A1529     -35.478  -9.906  28.048  1.00  0.770          O  
ATOM  24777  CB  PHE A1529     -33.734  -9.204  25.384  1.00  1.050          C  
ATOM  24778  CG  PHE A1529     -33.115 -10.104  24.337  1.00  1.050          C  
ATOM  24779  CD1 PHE A1529     -32.870  -9.686  23.045  1.00  1.050          C  
ATOM  24780  CD2 PHE A1529     -32.762 -11.383  24.676  1.00  1.050          C  
ATOM  24781  CE1 PHE A1529     -32.279 -10.526  22.131  1.00  1.050          C  
ATOM  24782  CE2 PHE A1529     -32.164 -12.211  23.779  1.00  1.050          C  
ATOM  24783  CZ  PHE A1529     -31.917 -11.783  22.501  1.00  1.050          C  
ATOM  24784  H   PHE A1529     -35.705  -8.293  23.994  1.00  0.900          H  
ATOM  24785  HA  PHE A1529     -35.319 -10.589  25.636  1.00  0.900          H  
ATOM  24786 1HB  PHE A1529     -33.664  -8.172  25.026  1.00  1.260          H  
ATOM  24787 2HB  PHE A1529     -33.138  -9.269  26.293  1.00  1.260          H  
ATOM  24788  HD1 PHE A1529     -33.143  -8.690  22.750  1.00  1.260          H  
ATOM  24789  HD2 PHE A1529     -32.960 -11.727  25.684  1.00  1.260          H  
ATOM  24790  HE1 PHE A1529     -32.099 -10.192  21.115  1.00  1.260          H  
ATOM  24791  HE2 PHE A1529     -31.889 -13.220  24.073  1.00  1.260          H  
ATOM  24792  HZ  PHE A1529     -31.445 -12.452  21.782  1.00  1.260          H  
ATOM  24793  N   LEU A1530     -35.858  -7.812  27.320  1.00  0.720          N  
ATOM  24794  CA  LEU A1530     -36.221  -7.365  28.648  1.00  0.730          C  
ATOM  24795  C   LEU A1530     -37.526  -8.034  29.096  1.00  0.770          C  
ATOM  24796  O   LEU A1530     -37.649  -8.433  30.260  1.00  0.790          O  
ATOM  24797  CB  LEU A1530     -36.305  -5.834  28.676  1.00  1.020          C  
ATOM  24798  CG  LEU A1530     -34.942  -5.060  28.510  1.00  1.020          C  
ATOM  24799  CD1 LEU A1530     -35.229  -3.568  28.429  1.00  1.020          C  
ATOM  24800  CD2 LEU A1530     -34.005  -5.365  29.661  1.00  1.020          C  
ATOM  24801  H   LEU A1530     -35.836  -7.145  26.542  1.00  0.860          H  
ATOM  24802  HA  LEU A1530     -35.453  -7.691  29.336  1.00  0.880          H  
ATOM  24803 1HB  LEU A1530     -36.948  -5.531  27.850  1.00  1.220          H  
ATOM  24804 2HB  LEU A1530     -36.758  -5.510  29.586  1.00  1.220          H  
ATOM  24805  HG  LEU A1530     -34.465  -5.357  27.584  1.00  1.220          H  
ATOM  24806 1HD1 LEU A1530     -34.296  -3.026  28.295  1.00  1.220          H  
ATOM  24807 2HD1 LEU A1530     -35.881  -3.365  27.581  1.00  1.220          H  
ATOM  24808 3HD1 LEU A1530     -35.708  -3.229  29.348  1.00  1.220          H  
ATOM  24809 1HD2 LEU A1530     -33.083  -4.811  29.526  1.00  1.220          H  
ATOM  24810 2HD2 LEU A1530     -34.479  -5.069  30.576  1.00  1.220          H  
ATOM  24811 3HD2 LEU A1530     -33.770  -6.416  29.704  1.00  1.220          H  
ATOM  24812  N   GLN A1531     -38.483  -8.219  28.182  1.00  0.790          N  
ATOM  24813  CA  GLN A1531     -39.712  -8.914  28.543  1.00  0.810          C  
ATOM  24814  C   GLN A1531     -39.396 -10.361  28.940  1.00  0.820          C  
ATOM  24815  O   GLN A1531     -39.922 -10.850  29.940  1.00  0.820          O  
ATOM  24816  CB  GLN A1531     -40.710  -8.890  27.385  1.00  1.130          C  
ATOM  24817  CG  GLN A1531     -41.321  -7.526  27.104  1.00  1.130          C  
ATOM  24818  CD  GLN A1531     -42.098  -7.511  25.814  1.00  1.130          C  
ATOM  24819  OE1 GLN A1531     -41.951  -8.427  25.000  1.00  1.130          O  
ATOM  24820  NE2 GLN A1531     -42.925  -6.492  25.611  1.00  1.130          N  
ATOM  24821  H   GLN A1531     -38.377  -7.823  27.241  1.00  0.950          H  
ATOM  24822  HA  GLN A1531     -40.160  -8.409  29.399  1.00  0.970          H  
ATOM  24823 1HB  GLN A1531     -40.209  -9.220  26.479  1.00  1.350          H  
ATOM  24824 2HB  GLN A1531     -41.517  -9.592  27.584  1.00  1.350          H  
ATOM  24825 1HG  GLN A1531     -42.006  -7.283  27.914  1.00  1.350          H  
ATOM  24826 2HG  GLN A1531     -40.551  -6.786  27.054  1.00  1.350          H  
ATOM  24827 1HE2 GLN A1531     -43.461  -6.446  24.766  1.00  1.350          H  
ATOM  24828 2HE2 GLN A1531     -43.025  -5.772  26.298  1.00  1.350          H  
ATOM  24829  N   TYR A1532     -38.470 -11.017  28.223  1.00  0.830          N  
ATOM  24830  CA  TYR A1532     -38.079 -12.399  28.520  1.00  0.850          C  
ATOM  24831  C   TYR A1532     -37.514 -12.488  29.929  1.00  0.880          C  
ATOM  24832  O   TYR A1532     -37.785 -13.435  30.672  1.00  0.930          O  
ATOM  24833  CB  TYR A1532     -37.001 -12.916  27.552  1.00  1.180          C  
ATOM  24834  CG  TYR A1532     -37.404 -13.128  26.095  1.00  1.180          C  
ATOM  24835  CD1 TYR A1532     -38.733 -13.313  25.708  1.00  1.180          C  
ATOM  24836  CD2 TYR A1532     -36.404 -13.155  25.131  1.00  1.180          C  
ATOM  24837  CE1 TYR A1532     -39.035 -13.515  24.386  1.00  1.180          C  
ATOM  24838  CE2 TYR A1532     -36.722 -13.358  23.827  1.00  1.180          C  
ATOM  24839  CZ  TYR A1532     -38.029 -13.539  23.446  1.00  1.180          C  
ATOM  24840  OH  TYR A1532     -38.347 -13.768  22.127  1.00  1.180          O  
ATOM  24841  H   TYR A1532     -38.091 -10.561  27.385  1.00  1.000          H  
ATOM  24842  HA  TYR A1532     -38.959 -13.036  28.487  1.00  1.020          H  
ATOM  24843 1HB  TYR A1532     -36.163 -12.233  27.563  1.00  1.420          H  
ATOM  24844 2HB  TYR A1532     -36.628 -13.867  27.928  1.00  1.420          H  
ATOM  24845  HD1 TYR A1532     -39.539 -13.302  26.431  1.00  1.420          H  
ATOM  24846  HD2 TYR A1532     -35.362 -13.016  25.420  1.00  1.420          H  
ATOM  24847  HE1 TYR A1532     -40.070 -13.663  24.082  1.00  1.420          H  
ATOM  24848  HE2 TYR A1532     -35.944 -13.375  23.089  1.00  1.420          H  
ATOM  24849  HH  TYR A1532     -37.543 -13.908  21.620  1.00  1.420          H  
ATOM  24850  N   ALA A1533     -36.760 -11.460  30.310  1.00  0.850          N  
ATOM  24851  CA  ALA A1533     -36.110 -11.367  31.605  1.00  0.890          C  
ATOM  24852  C   ALA A1533     -37.082 -11.003  32.731  1.00  0.920          C  
ATOM  24853  O   ALA A1533     -36.680 -10.956  33.890  1.00  1.260          O  
ATOM  24854  CB  ALA A1533     -34.992 -10.327  31.546  1.00  1.230          C  
ATOM  24855  H   ALA A1533     -36.557 -10.745  29.603  1.00  1.020          H  
ATOM  24856  HA  ALA A1533     -35.681 -12.342  31.832  1.00  1.070          H  
ATOM  24857 1HB  ALA A1533     -34.479 -10.281  32.506  1.00  1.480          H  
ATOM  24858 2HB  ALA A1533     -34.282 -10.599  30.766  1.00  1.480          H  
ATOM  24859 3HB  ALA A1533     -35.420  -9.357  31.318  1.00  1.480          H  
ATOM  24860  N   GLY A1534     -38.341 -10.728  32.425  1.00  1.260          N  
ATOM  24861  CA  GLY A1534     -39.267 -10.362  33.470  1.00  1.270          C  
ATOM  24862  C   GLY A1534     -39.241  -8.877  33.771  1.00  1.250          C  
ATOM  24863  O   GLY A1534     -39.218  -8.477  34.922  1.00  1.660          O  
ATOM  24864  H   GLY A1534     -38.681 -10.797  31.464  1.00  1.510          H  
ATOM  24865 1HA  GLY A1534     -40.272 -10.648  33.158  1.00  1.520          H  
ATOM  24866 2HA  GLY A1534     -39.040 -10.926  34.371  1.00  1.520          H  
ATOM  24867  N   CYS A1535     -39.169  -8.049  32.752  1.00  1.030          N  
ATOM  24868  CA  CYS A1535     -39.210  -6.613  32.955  1.00  0.950          C  
ATOM  24869  C   CYS A1535     -40.631  -6.110  32.690  1.00  1.160          C  
ATOM  24870  O   CYS A1535     -41.435  -6.793  32.038  1.00  1.470          O  
ATOM  24871  CB  CYS A1535     -38.223  -5.952  32.029  1.00  1.360          C  
ATOM  24872  SG  CYS A1535     -36.548  -6.540  32.328  1.00  1.360          S  
ATOM  24873  H   CYS A1535     -39.075  -8.420  31.808  1.00  1.240          H  
ATOM  24874  HA  CYS A1535     -38.937  -6.381  33.985  1.00  1.140          H  
ATOM  24875 1HB  CYS A1535     -38.499  -6.156  31.005  1.00  1.630          H  
ATOM  24876 2HB  CYS A1535     -38.245  -4.896  32.158  1.00  1.630          H  
ATOM  24877  HG  CYS A1535     -36.771  -7.738  31.734  1.00  1.630          H  
ATOM  24878  N   SER A1536     -40.980  -4.960  33.245  1.00  1.340          N  
ATOM  24879  CA  SER A1536     -42.284  -4.359  33.002  1.00  1.630          C  
ATOM  24880  C   SER A1536     -42.111  -3.116  32.170  1.00  1.330          C  
ATOM  24881  O   SER A1536     -41.019  -2.786  31.676  1.00  1.600          O  
ATOM  24882  CB  SER A1536     -42.978  -3.945  34.290  1.00  2.170          C  
ATOM  24883  OG  SER A1536     -42.435  -2.740  34.788  1.00  2.170          O  
ATOM  24884  H   SER A1536     -40.330  -4.425  33.829  1.00  1.610          H  
ATOM  24885  HA  SER A1536     -42.916  -5.060  32.456  1.00  1.960          H  
ATOM  24886 1HB  SER A1536     -44.046  -3.827  34.115  1.00  2.600          H  
ATOM  24887 2HB  SER A1536     -42.855  -4.731  35.032  1.00  2.600          H  
ATOM  24888  HG  SER A1536     -41.538  -2.958  35.105  1.00  2.600          H  
ATOM  24889  N   GLU A1537     -43.204  -2.412  32.017  1.00  1.090          N  
ATOM  24890  CA  GLU A1537     -43.216  -1.194  31.262  1.00  0.910          C  
ATOM  24891  C   GLU A1537     -42.270  -0.125  31.818  1.00  0.790          C  
ATOM  24892  O   GLU A1537     -41.699   0.633  31.032  1.00  0.740          O  
ATOM  24893  CB  GLU A1537     -44.644  -0.665  31.202  1.00  1.350          C  
ATOM  24894  CG  GLU A1537     -45.617  -1.576  30.443  1.00  1.350          C  
ATOM  24895  CD  GLU A1537     -46.169  -2.722  31.277  1.00  1.350          C  
ATOM  24896  OE1 GLU A1537     -45.781  -2.856  32.424  1.00  1.350          O  
ATOM  24897  OE2 GLU A1537     -46.961  -3.467  30.764  1.00  1.350          O  
ATOM  24898  H   GLU A1537     -44.076  -2.736  32.443  1.00  1.310          H  
ATOM  24899  HA  GLU A1537     -42.894  -1.428  30.247  1.00  1.090          H  
ATOM  24900 1HB  GLU A1537     -45.022  -0.499  32.212  1.00  1.620          H  
ATOM  24901 2HB  GLU A1537     -44.641   0.282  30.695  1.00  1.620          H  
ATOM  24902 1HG  GLU A1537     -46.452  -0.974  30.084  1.00  1.620          H  
ATOM  24903 2HG  GLU A1537     -45.104  -1.985  29.575  1.00  1.620          H  
ATOM  24904  N   ASP A1538     -42.018  -0.087  33.137  1.00  0.800          N  
ATOM  24905  CA  ASP A1538     -41.161   0.992  33.616  1.00  0.760          C  
ATOM  24906  C   ASP A1538     -39.704   0.694  33.348  1.00  0.770          C  
ATOM  24907  O   ASP A1538     -38.974   1.601  32.953  1.00  0.760          O  
ATOM  24908  CB  ASP A1538     -41.378   1.249  35.103  1.00  1.080          C  
ATOM  24909  CG  ASP A1538     -42.732   1.881  35.397  1.00  1.080          C  
ATOM  24910  OD1 ASP A1538     -42.952   3.019  35.002  1.00  1.080          O  
ATOM  24911  OD2 ASP A1538     -43.546   1.226  35.988  1.00  1.080          O  
ATOM  24912  H   ASP A1538     -42.456  -0.751  33.781  1.00  0.960          H  
ATOM  24913  HA  ASP A1538     -41.425   1.901  33.078  1.00  0.910          H  
ATOM  24914 1HB  ASP A1538     -41.301   0.303  35.645  1.00  1.300          H  
ATOM  24915 2HB  ASP A1538     -40.590   1.904  35.476  1.00  1.300          H  
ATOM  24916  N   GLU A1539     -39.275  -0.560  33.486  1.00  0.850          N  
ATOM  24917  CA  GLU A1539     -37.889  -0.885  33.194  1.00  0.870          C  
ATOM  24918  C   GLU A1539     -37.587  -0.650  31.724  1.00  0.820          C  
ATOM  24919  O   GLU A1539     -36.497  -0.193  31.382  1.00  0.820          O  
ATOM  24920  CB  GLU A1539     -37.567  -2.337  33.531  1.00  1.210          C  
ATOM  24921  CG  GLU A1539     -37.546  -2.696  35.014  1.00  1.210          C  
ATOM  24922  CD  GLU A1539     -38.893  -2.929  35.559  1.00  1.210          C  
ATOM  24923  OE1 GLU A1539     -39.820  -2.857  34.788  1.00  1.210          O  
ATOM  24924  OE2 GLU A1539     -39.025  -3.196  36.718  1.00  1.210          O  
ATOM  24925  H   GLU A1539     -39.898  -1.290  33.839  1.00  1.020          H  
ATOM  24926  HA  GLU A1539     -37.246  -0.231  33.786  1.00  1.040          H  
ATOM  24927 1HB  GLU A1539     -38.320  -2.948  33.068  1.00  1.450          H  
ATOM  24928 2HB  GLU A1539     -36.619  -2.602  33.094  1.00  1.450          H  
ATOM  24929 1HG  GLU A1539     -36.956  -3.597  35.149  1.00  1.450          H  
ATOM  24930 2HG  GLU A1539     -37.063  -1.888  35.565  1.00  1.450          H  
ATOM  24931  N   ILE A1540     -38.542  -0.981  30.849  1.00  0.810          N  
ATOM  24932  CA  ILE A1540     -38.315  -0.804  29.428  1.00  0.800          C  
ATOM  24933  C   ILE A1540     -38.272   0.685  29.087  1.00  0.750          C  
ATOM  24934  O   ILE A1540     -37.369   1.121  28.362  1.00  0.750          O  
ATOM  24935  CB  ILE A1540     -39.311  -1.625  28.590  1.00  1.120          C  
ATOM  24936  CG1 ILE A1540     -38.992  -3.150  28.859  1.00  1.120          C  
ATOM  24937  CG2 ILE A1540     -39.138  -1.281  27.084  1.00  1.120          C  
ATOM  24938  CD1 ILE A1540     -39.999  -4.154  28.373  1.00  1.120          C  
ATOM  24939  H   ILE A1540     -39.424  -1.387  31.190  1.00  0.970          H  
ATOM  24940  HA  ILE A1540     -37.330  -1.207  29.196  1.00  0.960          H  
ATOM  24941  HB  ILE A1540     -40.334  -1.423  28.920  1.00  1.350          H  
ATOM  24942 1HG1 ILE A1540     -38.059  -3.378  28.391  1.00  1.350          H  
ATOM  24943 2HG1 ILE A1540     -38.886  -3.290  29.936  1.00  1.350          H  
ATOM  24944 1HG2 ILE A1540     -39.821  -1.872  26.481  1.00  1.350          H  
ATOM  24945 2HG2 ILE A1540     -39.349  -0.227  26.919  1.00  1.350          H  
ATOM  24946 3HG2 ILE A1540     -38.111  -1.493  26.776  1.00  1.350          H  
ATOM  24947 1HD1 ILE A1540     -39.648  -5.155  28.632  1.00  1.350          H  
ATOM  24948 2HD1 ILE A1540     -40.958  -3.968  28.859  1.00  1.350          H  
ATOM  24949 3HD1 ILE A1540     -40.114  -4.083  27.294  1.00  1.350          H  
ATOM  24950  N   ARG A1541     -39.227   1.476  29.601  1.00  0.710          N  
ATOM  24951  CA  ARG A1541     -39.189   2.908  29.346  1.00  0.680          C  
ATOM  24952  C   ARG A1541     -37.892   3.535  29.851  1.00  0.660          C  
ATOM  24953  O   ARG A1541     -37.353   4.425  29.192  1.00  0.690          O  
ATOM  24954  CB  ARG A1541     -40.368   3.631  29.988  1.00  0.960          C  
ATOM  24955  CG  ARG A1541     -41.722   3.497  29.277  1.00  0.960          C  
ATOM  24956  CD  ARG A1541     -42.716   4.471  29.846  1.00  0.960          C  
ATOM  24957  NE  ARG A1541     -43.175   4.070  31.191  1.00  0.960          N  
ATOM  24958  CZ  ARG A1541     -44.269   3.306  31.441  1.00  0.960          C  
ATOM  24959  NH1 ARG A1541     -45.051   2.913  30.445  1.00  0.960          N  
ATOM  24960  NH2 ARG A1541     -44.571   2.955  32.682  1.00  0.960          N  
ATOM  24961  H   ARG A1541     -39.977   1.086  30.180  1.00  0.850          H  
ATOM  24962  HA  ARG A1541     -39.247   3.060  28.270  1.00  0.820          H  
ATOM  24963 1HB  ARG A1541     -40.500   3.247  31.001  1.00  1.160          H  
ATOM  24964 2HB  ARG A1541     -40.135   4.690  30.071  1.00  1.160          H  
ATOM  24965 1HG  ARG A1541     -41.600   3.705  28.217  1.00  1.160          H  
ATOM  24966 2HG  ARG A1541     -42.109   2.490  29.406  1.00  1.160          H  
ATOM  24967 1HD  ARG A1541     -42.239   5.448  29.934  1.00  1.160          H  
ATOM  24968 2HD  ARG A1541     -43.572   4.560  29.187  1.00  1.160          H  
ATOM  24969  HE  ARG A1541     -42.612   4.351  31.988  1.00  1.160          H  
ATOM  24970 1HH1 ARG A1541     -44.840   3.171  29.494  1.00  1.160          H  
ATOM  24971 2HH1 ARG A1541     -45.871   2.356  30.638  1.00  1.160          H  
ATOM  24972 1HH2 ARG A1541     -43.972   3.237  33.481  1.00  1.160          H  
ATOM  24973 2HH2 ARG A1541     -45.379   2.388  32.870  1.00  1.160          H  
ATOM  24974  N   GLN A1542     -37.397   3.091  31.013  1.00  0.670          N  
ATOM  24975  CA  GLN A1542     -36.157   3.625  31.554  1.00  0.680          C  
ATOM  24976  C   GLN A1542     -34.932   3.244  30.715  1.00  0.650          C  
ATOM  24977  O   GLN A1542     -34.119   4.106  30.393  1.00  0.680          O  
ATOM  24978  CB  GLN A1542     -35.969   3.134  32.984  1.00  0.950          C  
ATOM  24979  CG  GLN A1542     -36.939   3.733  33.990  1.00  0.950          C  
ATOM  24980  CD  GLN A1542     -36.863   3.023  35.320  1.00  0.950          C  
ATOM  24981  OE1 GLN A1542     -36.220   1.972  35.421  1.00  0.950          O  
ATOM  24982  NE2 GLN A1542     -37.512   3.576  36.339  1.00  0.950          N  
ATOM  24983  H   GLN A1542     -37.909   2.384  31.548  1.00  0.800          H  
ATOM  24984  HA  GLN A1542     -36.232   4.710  31.564  1.00  0.820          H  
ATOM  24985 1HB  GLN A1542     -36.100   2.051  33.000  1.00  1.140          H  
ATOM  24986 2HB  GLN A1542     -34.953   3.346  33.315  1.00  1.140          H  
ATOM  24987 1HG  GLN A1542     -36.662   4.773  34.149  1.00  1.140          H  
ATOM  24988 2HG  GLN A1542     -37.951   3.682  33.612  1.00  1.140          H  
ATOM  24989 1HE2 GLN A1542     -37.492   3.141  37.240  1.00  1.140          H  
ATOM  24990 2HE2 GLN A1542     -38.022   4.427  36.208  1.00  1.140          H  
ATOM  24991  N   THR A1543     -34.799   1.984  30.274  1.00  0.760          N  
ATOM  24992  CA  THR A1543     -33.599   1.627  29.503  1.00  0.770          C  
ATOM  24993  C   THR A1543     -33.541   2.312  28.159  1.00  0.710          C  
ATOM  24994  O   THR A1543     -32.467   2.693  27.684  1.00  0.730          O  
ATOM  24995  CB  THR A1543     -33.468   0.118  29.228  1.00  1.070          C  
ATOM  24996  OG1 THR A1543     -34.639  -0.358  28.567  1.00  1.070          O  
ATOM  24997  CG2 THR A1543     -33.223  -0.654  30.482  1.00  1.070          C  
ATOM  24998  H   THR A1543     -35.485   1.262  30.521  1.00  0.910          H  
ATOM  24999  HA  THR A1543     -32.725   1.941  30.074  1.00  0.920          H  
ATOM  25000  HB  THR A1543     -32.638  -0.031  28.557  1.00  1.290          H  
ATOM  25001  HG1 THR A1543     -34.711   0.038  27.695  1.00  1.290          H  
ATOM  25002 1HG2 THR A1543     -33.118  -1.689  30.211  1.00  1.290          H  
ATOM  25003 2HG2 THR A1543     -32.309  -0.302  30.961  1.00  1.290          H  
ATOM  25004 3HG2 THR A1543     -34.053  -0.532  31.165  1.00  1.290          H  
ATOM  25005  N   LEU A1544     -34.695   2.547  27.557  1.00  0.690          N  
ATOM  25006  CA  LEU A1544     -34.718   3.178  26.250  1.00  0.690          C  
ATOM  25007  C   LEU A1544     -34.487   4.670  26.342  1.00  0.650          C  
ATOM  25008  O   LEU A1544     -34.374   5.337  25.316  1.00  0.620          O  
ATOM  25009  CB  LEU A1544     -36.065   2.929  25.551  1.00  0.970          C  
ATOM  25010  CG  LEU A1544     -36.391   1.470  25.110  1.00  0.970          C  
ATOM  25011  CD1 LEU A1544     -37.831   1.411  24.634  1.00  0.970          C  
ATOM  25012  CD2 LEU A1544     -35.452   1.042  23.951  1.00  0.970          C  
ATOM  25013  H   LEU A1544     -35.571   2.212  27.983  1.00  0.830          H  
ATOM  25014  HA  LEU A1544     -33.915   2.759  25.653  1.00  0.830          H  
ATOM  25015 1HB  LEU A1544     -36.851   3.236  26.247  1.00  1.160          H  
ATOM  25016 2HB  LEU A1544     -36.120   3.568  24.674  1.00  1.160          H  
ATOM  25017  HG  LEU A1544     -36.276   0.793  25.959  1.00  1.160          H  
ATOM  25018 1HD1 LEU A1544     -38.074   0.390  24.327  1.00  1.160          H  
ATOM  25019 2HD1 LEU A1544     -38.494   1.711  25.448  1.00  1.160          H  
ATOM  25020 3HD1 LEU A1544     -37.963   2.084  23.788  1.00  1.160          H  
ATOM  25021 1HD2 LEU A1544     -35.697   0.025  23.638  1.00  1.160          H  
ATOM  25022 2HD2 LEU A1544     -35.579   1.718  23.099  1.00  1.160          H  
ATOM  25023 3HD2 LEU A1544     -34.421   1.070  24.268  1.00  1.160          H  
ATOM  25024  N   ASP A1545     -34.408   5.205  27.566  1.00  0.690          N  
ATOM  25025  CA  ASP A1545     -34.221   6.619  27.765  1.00  0.650          C  
ATOM  25026  C   ASP A1545     -32.801   7.066  27.427  1.00  0.660          C  
ATOM  25027  O   ASP A1545     -32.557   8.257  27.246  1.00  0.720          O  
ATOM  25028  CB  ASP A1545     -34.625   7.032  29.184  1.00  0.930          C  
ATOM  25029  CG  ASP A1545     -35.006   8.557  29.318  1.00  0.930          C  
ATOM  25030  OD1 ASP A1545     -35.901   9.016  28.593  1.00  0.930          O  
ATOM  25031  OD2 ASP A1545     -34.444   9.221  30.163  1.00  0.930          O  
ATOM  25032  H   ASP A1545     -34.466   4.620  28.402  1.00  0.830          H  
ATOM  25033  HA  ASP A1545     -34.884   7.118  27.114  1.00  0.780          H  
ATOM  25034 1HB  ASP A1545     -35.476   6.424  29.500  1.00  1.110          H  
ATOM  25035 2HB  ASP A1545     -33.801   6.804  29.867  1.00  1.110          H  
ATOM  25036  N   TYR A1546     -31.856   6.121  27.369  1.00  0.610          N  
ATOM  25037  CA  TYR A1546     -30.471   6.474  27.088  1.00  0.610          C  
ATOM  25038  C   TYR A1546     -30.135   6.147  25.644  1.00  0.590          C  
ATOM  25039  O   TYR A1546     -29.977   4.968  25.295  1.00  0.630          O  
ATOM  25040  CB  TYR A1546     -29.538   5.679  27.984  1.00  0.850          C  
ATOM  25041  CG  TYR A1546     -29.679   5.918  29.429  1.00  0.850          C  
ATOM  25042  CD1 TYR A1546     -30.568   5.149  30.163  1.00  0.850          C  
ATOM  25043  CD2 TYR A1546     -28.917   6.873  30.041  1.00  0.850          C  
ATOM  25044  CE1 TYR A1546     -30.680   5.342  31.509  1.00  0.850          C  
ATOM  25045  CE2 TYR A1546     -29.027   7.065  31.386  1.00  0.850          C  
ATOM  25046  CZ  TYR A1546     -29.900   6.296  32.124  1.00  0.850          C  
ATOM  25047  OH  TYR A1546     -29.999   6.490  33.475  1.00  0.850          O  
ATOM  25048  H   TYR A1546     -32.105   5.137  27.523  1.00  0.730          H  
ATOM  25049  HA  TYR A1546     -30.329   7.546  27.241  1.00  0.730          H  
ATOM  25050 1HB  TYR A1546     -29.712   4.618  27.811  1.00  1.020          H  
ATOM  25051 2HB  TYR A1546     -28.509   5.901  27.707  1.00  1.020          H  
ATOM  25052  HD1 TYR A1546     -31.177   4.386  29.671  1.00  1.020          H  
ATOM  25053  HD2 TYR A1546     -28.224   7.469  29.459  1.00  1.020          H  
ATOM  25054  HE1 TYR A1546     -31.377   4.738  32.092  1.00  1.020          H  
ATOM  25055  HE2 TYR A1546     -28.415   7.818  31.877  1.00  1.020          H  
ATOM  25056  HH  TYR A1546     -30.370   5.692  33.906  1.00  1.020          H  
ATOM  25057  N   ARG A1547     -29.996   7.173  24.806  1.00  0.540          N  
ATOM  25058  CA  ARG A1547     -29.763   6.954  23.385  1.00  0.530          C  
ATOM  25059  C   ARG A1547     -28.505   7.640  22.884  1.00  0.490          C  
ATOM  25060  O   ARG A1547     -27.933   8.507  23.544  1.00  0.470          O  
ATOM  25061  CB  ARG A1547     -30.972   7.403  22.552  1.00  0.750          C  
ATOM  25062  CG  ARG A1547     -32.262   6.572  22.765  1.00  0.750          C  
ATOM  25063  CD  ARG A1547     -33.396   7.063  21.919  1.00  0.750          C  
ATOM  25064  NE  ARG A1547     -34.670   6.349  22.198  1.00  0.750          N  
ATOM  25065  CZ  ARG A1547     -35.156   5.268  21.574  1.00  0.750          C  
ATOM  25066  NH1 ARG A1547     -34.538   4.687  20.570  1.00  0.750          N  
ATOM  25067  NH2 ARG A1547     -36.306   4.806  22.007  1.00  0.750          N  
ATOM  25068  H   ARG A1547     -30.106   8.138  25.146  1.00  0.650          H  
ATOM  25069  HA  ARG A1547     -29.636   5.888  23.227  1.00  0.640          H  
ATOM  25070 1HB  ARG A1547     -31.205   8.438  22.803  1.00  0.900          H  
ATOM  25071 2HB  ARG A1547     -30.721   7.366  21.490  1.00  0.900          H  
ATOM  25072 1HG  ARG A1547     -32.074   5.533  22.509  1.00  0.900          H  
ATOM  25073 2HG  ARG A1547     -32.567   6.636  23.814  1.00  0.900          H  
ATOM  25074 1HD  ARG A1547     -33.551   8.125  22.101  1.00  0.900          H  
ATOM  25075 2HD  ARG A1547     -33.147   6.918  20.876  1.00  0.900          H  
ATOM  25076  HE  ARG A1547     -35.267   6.694  22.959  1.00  0.900          H  
ATOM  25077 1HH1 ARG A1547     -33.658   5.033  20.239  1.00  0.900          H  
ATOM  25078 2HH1 ARG A1547     -34.970   3.854  20.116  1.00  0.900          H  
ATOM  25079 1HH2 ARG A1547     -36.755   5.300  22.792  1.00  0.900          H  
ATOM  25080 2HH2 ARG A1547     -36.725   3.991  21.570  1.00  0.900          H  
ATOM  25081  N   TRP A1548     -28.088   7.260  21.699  1.00  0.510          N  
ATOM  25082  CA  TRP A1548     -26.945   7.874  21.059  1.00  0.520          C  
ATOM  25083  C   TRP A1548     -27.251   8.010  19.577  1.00  0.510          C  
ATOM  25084  O   TRP A1548     -28.232   7.441  19.087  1.00  0.530          O  
ATOM  25085  CB  TRP A1548     -25.702   7.065  21.364  1.00  0.720          C  
ATOM  25086  CG  TRP A1548     -25.780   5.700  20.865  1.00  0.720          C  
ATOM  25087  CD1 TRP A1548     -26.416   4.666  21.464  1.00  0.720          C  
ATOM  25088  CD2 TRP A1548     -25.181   5.179  19.679  1.00  0.720          C  
ATOM  25089  NE1 TRP A1548     -26.282   3.542  20.732  1.00  0.720          N  
ATOM  25090  CE2 TRP A1548     -25.512   3.834  19.623  1.00  0.720          C  
ATOM  25091  CE3 TRP A1548     -24.391   5.743  18.668  1.00  0.720          C  
ATOM  25092  CZ2 TRP A1548     -25.088   3.028  18.593  1.00  0.720          C  
ATOM  25093  CZ3 TRP A1548     -23.954   4.943  17.647  1.00  0.720          C  
ATOM  25094  CH2 TRP A1548     -24.293   3.613  17.605  1.00  0.720          C  
ATOM  25095  H   TRP A1548     -28.579   6.495  21.238  1.00  0.610          H  
ATOM  25096  HA  TRP A1548     -26.800   8.865  21.469  1.00  0.620          H  
ATOM  25097 1HB  TRP A1548     -24.835   7.554  20.932  1.00  0.870          H  
ATOM  25098 2HB  TRP A1548     -25.551   7.033  22.446  1.00  0.870          H  
ATOM  25099  HD1 TRP A1548     -26.970   4.738  22.390  1.00  0.870          H  
ATOM  25100  HE1 TRP A1548     -26.711   2.627  20.992  1.00  0.870          H  
ATOM  25101  HE3 TRP A1548     -24.122   6.797  18.692  1.00  0.870          H  
ATOM  25102  HZ2 TRP A1548     -25.347   1.967  18.545  1.00  0.870          H  
ATOM  25103  HZ3 TRP A1548     -23.337   5.394  16.870  1.00  0.870          H  
ATOM  25104  HH2 TRP A1548     -23.934   3.000  16.779  1.00  0.870          H  
ATOM  25105  N   VAL A1549     -26.476   8.824  18.868  1.00  0.510          N  
ATOM  25106  CA  VAL A1549     -26.762   9.054  17.456  1.00  0.510          C  
ATOM  25107  C   VAL A1549     -25.774   8.351  16.530  1.00  0.490          C  
ATOM  25108  O   VAL A1549     -24.561   8.551  16.624  1.00  0.550          O  
ATOM  25109  CB  VAL A1549     -26.787  10.574  17.180  1.00  0.710          C  
ATOM  25110  CG1 VAL A1549     -27.070  10.856  15.690  1.00  0.710          C  
ATOM  25111  CG2 VAL A1549     -27.865  11.222  18.078  1.00  0.710          C  
ATOM  25112  H   VAL A1549     -25.674   9.260  19.301  1.00  0.610          H  
ATOM  25113  HA  VAL A1549     -27.754   8.663  17.240  1.00  0.610          H  
ATOM  25114  HB  VAL A1549     -25.812  10.998  17.416  1.00  0.860          H  
ATOM  25115 1HG1 VAL A1549     -27.079  11.929  15.526  1.00  0.860          H  
ATOM  25116 2HG1 VAL A1549     -26.299  10.406  15.060  1.00  0.860          H  
ATOM  25117 3HG1 VAL A1549     -28.037  10.441  15.432  1.00  0.860          H  
ATOM  25118 1HG2 VAL A1549     -27.885  12.293  17.907  1.00  0.860          H  
ATOM  25119 2HG2 VAL A1549     -28.840  10.796  17.837  1.00  0.860          H  
ATOM  25120 3HG2 VAL A1549     -27.641  11.035  19.127  1.00  0.860          H  
ATOM  25121  N   ASN A1550     -26.317   7.513  15.643  1.00  0.440          N  
ATOM  25122  CA  ASN A1550     -25.535   6.724  14.699  1.00  0.430          C  
ATOM  25123  C   ASN A1550     -25.734   7.243  13.281  1.00  0.450          C  
ATOM  25124  O   ASN A1550     -26.749   6.958  12.641  1.00  0.450          O  
ATOM  25125  CB  ASN A1550     -25.913   5.245  14.737  1.00  0.610          C  
ATOM  25126  CG  ASN A1550     -24.945   4.351  13.888  1.00  0.610          C  
ATOM  25127  OD1 ASN A1550     -24.159   4.866  13.072  1.00  0.610          O  
ATOM  25128  ND2 ASN A1550     -25.006   3.033  14.075  1.00  0.610          N  
ATOM  25129  H   ASN A1550     -27.335   7.437  15.632  1.00  0.530          H  
ATOM  25130  HA  ASN A1550     -24.479   6.828  14.946  1.00  0.520          H  
ATOM  25131 1HB  ASN A1550     -25.955   4.900  15.753  1.00  0.730          H  
ATOM  25132 2HB  ASN A1550     -26.919   5.134  14.337  1.00  0.730          H  
ATOM  25133 1HD2 ASN A1550     -24.402   2.380  13.535  1.00  0.730          H  
ATOM  25134 2HD2 ASN A1550     -25.648   2.653  14.734  1.00  0.730          H  
ATOM  25135  N   LEU A1551     -24.745   7.947  12.762  1.00  0.480          N  
ATOM  25136  CA  LEU A1551     -24.837   8.554  11.439  1.00  0.510          C  
ATOM  25137  C   LEU A1551     -24.860   7.507  10.328  1.00  0.500          C  
ATOM  25138  O   LEU A1551     -25.187   7.822   9.185  1.00  0.570          O  
ATOM  25139  CB  LEU A1551     -23.637   9.473  11.218  1.00  0.700          C  
ATOM  25140  CG  LEU A1551     -23.534  10.732  12.095  1.00  0.700          C  
ATOM  25141  CD1 LEU A1551     -22.159  11.343  11.862  1.00  0.700          C  
ATOM  25142  CD2 LEU A1551     -24.654  11.742  11.718  1.00  0.700          C  
ATOM  25143  H   LEU A1551     -23.924   8.107  13.332  1.00  0.580          H  
ATOM  25144  HA  LEU A1551     -25.764   9.120  11.381  1.00  0.610          H  
ATOM  25145 1HB  LEU A1551     -22.726   8.890  11.344  1.00  0.840          H  
ATOM  25146 2HB  LEU A1551     -23.681   9.816  10.194  1.00  0.840          H  
ATOM  25147  HG  LEU A1551     -23.625  10.469  13.150  1.00  0.840          H  
ATOM  25148 1HD1 LEU A1551     -22.037  12.240  12.469  1.00  0.840          H  
ATOM  25149 2HD1 LEU A1551     -21.398  10.630  12.141  1.00  0.840          H  
ATOM  25150 3HD1 LEU A1551     -22.049  11.587  10.826  1.00  0.840          H  
ATOM  25151 1HD2 LEU A1551     -24.556  12.636  12.333  1.00  0.840          H  
ATOM  25152 2HD2 LEU A1551     -24.562  12.017  10.672  1.00  0.840          H  
ATOM  25153 3HD2 LEU A1551     -25.636  11.306  11.887  1.00  0.840          H  
ATOM  25154  N   ALA A1552     -24.443   6.281  10.653  1.00  0.470          N  
ATOM  25155  CA  ALA A1552     -24.373   5.188   9.697  1.00  0.470          C  
ATOM  25156  C   ALA A1552     -25.603   4.281   9.789  1.00  0.540          C  
ATOM  25157  O   ALA A1552     -25.627   3.196   9.205  1.00  0.810          O  
ATOM  25158  CB  ALA A1552     -23.107   4.375   9.894  1.00  0.660          C  
ATOM  25159  H   ALA A1552     -24.205   6.077  11.622  1.00  0.560          H  
ATOM  25160  HA  ALA A1552     -24.348   5.625   8.703  1.00  0.560          H  
ATOM  25161 1HB  ALA A1552     -23.064   3.588   9.137  1.00  0.790          H  
ATOM  25162 2HB  ALA A1552     -22.243   5.024   9.791  1.00  0.790          H  
ATOM  25163 3HB  ALA A1552     -23.110   3.924  10.884  1.00  0.790          H  
ATOM  25164  N   SER A1553     -26.666   4.727  10.466  1.00  0.470          N  
ATOM  25165  CA  SER A1553     -27.866   3.898  10.608  1.00  0.520          C  
ATOM  25166  C   SER A1553     -28.518   3.498   9.276  1.00  0.560          C  
ATOM  25167  O   SER A1553     -29.157   2.446   9.197  1.00  0.620          O  
ATOM  25168  CB  SER A1553     -28.921   4.643  11.395  1.00  0.710          C  
ATOM  25169  OG  SER A1553     -29.402   5.720  10.648  1.00  0.710          O  
ATOM  25170  H   SER A1553     -26.631   5.628  10.950  1.00  0.560          H  
ATOM  25171  HA  SER A1553     -27.584   2.989  11.142  1.00  0.620          H  
ATOM  25172 1HB  SER A1553     -29.741   3.970  11.638  1.00  0.850          H  
ATOM  25173 2HB  SER A1553     -28.500   5.006  12.333  1.00  0.850          H  
ATOM  25174  HG  SER A1553     -30.178   6.061  11.131  1.00  0.850          H  
ATOM  25175  N   PHE A1554     -28.328   4.292   8.216  1.00  0.550          N  
ATOM  25176  CA  PHE A1554     -28.874   3.989   6.892  1.00  0.610          C  
ATOM  25177  C   PHE A1554     -27.788   3.519   5.938  1.00  0.700          C  
ATOM  25178  O   PHE A1554     -27.997   3.478   4.725  1.00  0.790          O  
ATOM  25179  CB  PHE A1554     -29.579   5.201   6.276  1.00  0.830          C  
ATOM  25180  CG  PHE A1554     -30.802   5.596   6.977  1.00  0.830          C  
ATOM  25181  CD1 PHE A1554     -30.798   6.658   7.838  1.00  0.830          C  
ATOM  25182  CD2 PHE A1554     -31.975   4.895   6.779  1.00  0.830          C  
ATOM  25183  CE1 PHE A1554     -31.929   7.023   8.497  1.00  0.830          C  
ATOM  25184  CE2 PHE A1554     -33.117   5.252   7.435  1.00  0.830          C  
ATOM  25185  CZ  PHE A1554     -33.097   6.316   8.293  1.00  0.830          C  
ATOM  25186  H   PHE A1554     -27.824   5.161   8.328  1.00  0.660          H  
ATOM  25187  HA  PHE A1554     -29.602   3.185   6.997  1.00  0.730          H  
ATOM  25188 1HB  PHE A1554     -28.901   6.051   6.291  1.00  1.000          H  
ATOM  25189 2HB  PHE A1554     -29.832   5.002   5.237  1.00  1.000          H  
ATOM  25190  HD1 PHE A1554     -29.878   7.210   7.992  1.00  1.000          H  
ATOM  25191  HD2 PHE A1554     -31.983   4.047   6.092  1.00  1.000          H  
ATOM  25192  HE1 PHE A1554     -31.892   7.863   9.177  1.00  1.000          H  
ATOM  25193  HE2 PHE A1554     -34.040   4.693   7.275  1.00  1.000          H  
ATOM  25194  HZ  PHE A1554     -33.999   6.588   8.802  1.00  1.000          H  
ATOM  25195  N   GLY A1555     -26.626   3.178   6.480  1.00  0.720          N  
ATOM  25196  CA  GLY A1555     -25.491   2.739   5.691  1.00  0.850          C  
ATOM  25197  C   GLY A1555     -24.286   3.618   5.981  1.00  0.720          C  
ATOM  25198  O   GLY A1555     -24.416   4.725   6.495  1.00  0.920          O  
ATOM  25199  H   GLY A1555     -26.503   3.214   7.495  1.00  0.860          H  
ATOM  25200 1HA  GLY A1555     -25.257   1.703   5.938  1.00  1.020          H  
ATOM  25201 2HA  GLY A1555     -25.733   2.777   4.631  1.00  1.020          H  
ATOM  25202  N   ASP A1556     -23.106   3.141   5.614  1.00  0.870          N  
ATOM  25203  CA  ASP A1556     -21.861   3.870   5.847  1.00  0.790          C  
ATOM  25204  C   ASP A1556     -21.831   5.219   5.157  1.00  0.860          C  
ATOM  25205  O   ASP A1556     -22.426   5.409   4.096  1.00  1.080          O  
ATOM  25206  CB  ASP A1556     -20.649   3.070   5.361  1.00  1.140          C  
ATOM  25207  CG  ASP A1556     -20.285   1.866   6.227  1.00  1.140          C  
ATOM  25208  OD1 ASP A1556     -20.810   1.723   7.302  1.00  1.140          O  
ATOM  25209  OD2 ASP A1556     -19.455   1.102   5.799  1.00  1.140          O  
ATOM  25210  H   ASP A1556     -23.062   2.225   5.194  1.00  1.040          H  
ATOM  25211  HA  ASP A1556     -21.761   4.038   6.919  1.00  0.950          H  
ATOM  25212 1HB  ASP A1556     -20.840   2.718   4.348  1.00  1.370          H  
ATOM  25213 2HB  ASP A1556     -19.785   3.737   5.305  1.00  1.370          H  
ATOM  25214  N   LEU A1557     -21.103   6.162   5.746  1.00  0.710          N  
ATOM  25215  CA  LEU A1557     -20.985   7.476   5.141  1.00  0.670          C  
ATOM  25216  C   LEU A1557     -20.325   7.333   3.779  1.00  0.810          C  
ATOM  25217  O   LEU A1557     -19.289   6.665   3.627  1.00  1.500          O  
ATOM  25218  CB  LEU A1557     -20.158   8.408   6.032  1.00  0.950          C  
ATOM  25219  CG  LEU A1557     -20.738   8.724   7.444  1.00  0.950          C  
ATOM  25220  CD1 LEU A1557     -19.773   9.609   8.153  1.00  0.950          C  
ATOM  25221  CD2 LEU A1557     -22.088   9.379   7.349  1.00  0.950          C  
ATOM  25222  H   LEU A1557     -20.637   5.958   6.616  1.00  0.850          H  
ATOM  25223  HA  LEU A1557     -21.979   7.885   4.984  1.00  0.800          H  
ATOM  25224 1HB  LEU A1557     -19.172   7.971   6.166  1.00  1.140          H  
ATOM  25225 2HB  LEU A1557     -20.033   9.346   5.516  1.00  1.140          H  
ATOM  25226  HG  LEU A1557     -20.838   7.805   8.017  1.00  1.140          H  
ATOM  25227 1HD1 LEU A1557     -20.152   9.841   9.136  1.00  1.140          H  
ATOM  25228 2HD1 LEU A1557     -18.808   9.115   8.237  1.00  1.140          H  
ATOM  25229 3HD1 LEU A1557     -19.662  10.524   7.590  1.00  1.140          H  
ATOM  25230 1HD2 LEU A1557     -22.442   9.587   8.342  1.00  1.140          H  
ATOM  25231 2HD2 LEU A1557     -22.007  10.299   6.794  1.00  1.140          H  
ATOM  25232 3HD2 LEU A1557     -22.793   8.718   6.859  1.00  1.140          H  
ATOM  25233  N   ARG A1558     -20.904   7.992   2.789  1.00  1.200          N  
ATOM  25234  CA  ARG A1558     -20.426   7.877   1.406  1.00  1.400          C  
ATOM  25235  C   ARG A1558     -19.235   8.739   1.085  1.00  1.290          C  
ATOM  25236  O   ARG A1558     -19.353   9.747   0.390  1.00  2.110          O  
ATOM  25237  CB  ARG A1558     -21.529   8.205   0.405  1.00  1.880          C  
ATOM  25238  CG  ARG A1558     -22.748   7.293   0.418  1.00  1.880          C  
ATOM  25239  CD  ARG A1558     -22.490   5.943  -0.141  1.00  1.880          C  
ATOM  25240  NE  ARG A1558     -23.684   5.090  -0.072  1.00  1.880          N  
ATOM  25241  CZ  ARG A1558     -24.671   5.000  -0.995  1.00  1.880          C  
ATOM  25242  NH1 ARG A1558     -24.647   5.718  -2.098  1.00  1.880          N  
ATOM  25243  NH2 ARG A1558     -25.672   4.168  -0.775  1.00  1.880          N  
ATOM  25244  H   ARG A1558     -21.729   8.556   3.023  1.00  1.440          H  
ATOM  25245  HA  ARG A1558     -20.121   6.844   1.251  1.00  1.680          H  
ATOM  25246 1HB  ARG A1558     -21.891   9.217   0.591  1.00  2.260          H  
ATOM  25247 2HB  ARG A1558     -21.118   8.189  -0.606  1.00  2.260          H  
ATOM  25248 1HG  ARG A1558     -23.106   7.173   1.441  1.00  2.260          H  
ATOM  25249 2HG  ARG A1558     -23.508   7.749  -0.192  1.00  2.260          H  
ATOM  25250 1HD  ARG A1558     -22.168   6.018  -1.177  1.00  2.260          H  
ATOM  25251 2HD  ARG A1558     -21.712   5.455   0.441  1.00  2.260          H  
ATOM  25252  HE  ARG A1558     -23.770   4.507   0.754  1.00  2.260          H  
ATOM  25253 1HH1 ARG A1558     -23.885   6.353  -2.278  1.00  2.260          H  
ATOM  25254 2HH1 ARG A1558     -25.397   5.636  -2.784  1.00  2.260          H  
ATOM  25255 1HH2 ARG A1558     -25.680   3.607   0.070  1.00  2.260          H  
ATOM  25256 2HH2 ARG A1558     -26.416   4.079  -1.456  1.00  2.260          H  
ATOM  25257  N   LEU A1559     -18.080   8.356   1.581  1.00  1.160          N  
ATOM  25258  CA  LEU A1559     -16.900   9.199   1.348  1.00  2.220          C  
ATOM  25259  C   LEU A1559     -16.147   8.668   0.124  1.00  2.790          C  
ATOM  25260  O   LEU A1559     -15.998   7.456  -0.020  1.00  3.010          O  
ATOM  25261  CB  LEU A1559     -15.960   9.166   2.565  1.00  2.680          C  
ATOM  25262  CG  LEU A1559     -16.594   9.468   3.971  1.00  2.680          C  
ATOM  25263  CD1 LEU A1559     -15.478   9.493   5.009  1.00  2.680          C  
ATOM  25264  CD2 LEU A1559     -17.381  10.739   3.980  1.00  2.680          C  
ATOM  25265  H   LEU A1559     -18.073   7.514   2.167  1.00  1.390          H  
ATOM  25266  HA  LEU A1559     -17.214  10.221   1.143  1.00  2.660          H  
ATOM  25267 1HB  LEU A1559     -15.523   8.168   2.622  1.00  3.220          H  
ATOM  25268 2HB  LEU A1559     -15.151   9.867   2.404  1.00  3.220          H  
ATOM  25269  HG  LEU A1559     -17.265   8.645   4.229  1.00  3.220          H  
ATOM  25270 1HD1 LEU A1559     -15.913   9.648   5.983  1.00  3.220          H  
ATOM  25271 2HD1 LEU A1559     -14.951   8.546   4.997  1.00  3.220          H  
ATOM  25272 3HD1 LEU A1559     -14.774  10.304   4.790  1.00  3.220          H  
ATOM  25273 1HD2 LEU A1559     -17.807  10.891   4.970  1.00  3.220          H  
ATOM  25274 2HD2 LEU A1559     -16.739  11.539   3.746  1.00  3.220          H  
ATOM  25275 3HD2 LEU A1559     -18.176  10.686   3.253  1.00  3.220          H  
ATOM  25276  N   VAL A1560     -15.656   9.550  -0.754  1.00  3.470          N  
ATOM  25277  CA  VAL A1560     -14.903   9.067  -1.913  1.00  4.160          C  
ATOM  25278  C   VAL A1560     -13.430   9.387  -1.699  1.00  5.280          C  
ATOM  25279  O   VAL A1560     -13.020  10.546  -1.746  1.00  5.880          O  
ATOM  25280  CB  VAL A1560     -15.433   9.714  -3.212  1.00  5.550          C  
ATOM  25281  CG1 VAL A1560     -14.666   9.181  -4.420  1.00  5.550          C  
ATOM  25282  CG2 VAL A1560     -16.932   9.427  -3.343  1.00  5.550          C  
ATOM  25283  H   VAL A1560     -15.815  10.539  -0.619  1.00  4.160          H  
ATOM  25284  HA  VAL A1560     -15.018   7.986  -1.993  1.00  4.990          H  
ATOM  25285  HB  VAL A1560     -15.268  10.794  -3.171  1.00  6.660          H  
ATOM  25286 1HG1 VAL A1560     -15.038   9.656  -5.327  1.00  6.660          H  
ATOM  25287 2HG1 VAL A1560     -13.611   9.388  -4.319  1.00  6.660          H  
ATOM  25288 3HG1 VAL A1560     -14.813   8.107  -4.487  1.00  6.660          H  
ATOM  25289 1HG2 VAL A1560     -17.321   9.888  -4.252  1.00  6.660          H  
ATOM  25290 2HG2 VAL A1560     -17.093   8.352  -3.385  1.00  6.660          H  
ATOM  25291 3HG2 VAL A1560     -17.468   9.834  -2.484  1.00  6.660          H  
ATOM  25292  N   LEU A1561     -12.658   8.351  -1.408  1.00  5.790          N  
ATOM  25293  CA  LEU A1561     -11.264   8.487  -1.012  1.00  6.950          C  
ATOM  25294  C   LEU A1561     -10.336   7.718  -1.946  1.00  7.930          C  
ATOM  25295  O   LEU A1561     -10.761   6.750  -2.574  1.00  7.880          O  
ATOM  25296  CB  LEU A1561     -11.166   8.010   0.441  1.00  9.270          C  
ATOM  25297  CG  LEU A1561     -12.147   8.766   1.440  1.00  9.270          C  
ATOM  25298  CD1 LEU A1561     -12.115   8.129   2.803  1.00  9.270          C  
ATOM  25299  CD2 LEU A1561     -11.759  10.196   1.551  1.00  9.270          C  
ATOM  25300  H   LEU A1561     -13.075   7.428  -1.429  1.00  6.950          H  
ATOM  25301  HA  LEU A1561     -10.980   9.533  -1.079  1.00  8.340          H  
ATOM  25302 1HB  LEU A1561     -11.417   6.960   0.461  1.00 11.120          H  
ATOM  25303 2HB  LEU A1561     -10.142   8.132   0.793  1.00 11.120          H  
ATOM  25304  HG  LEU A1561     -13.165   8.694   1.071  1.00 11.120          H  
ATOM  25305 1HD1 LEU A1561     -12.803   8.651   3.467  1.00 11.120          H  
ATOM  25306 2HD1 LEU A1561     -12.429   7.096   2.714  1.00 11.120          H  
ATOM  25307 3HD1 LEU A1561     -11.107   8.177   3.221  1.00 11.120          H  
ATOM  25308 1HD2 LEU A1561     -12.434  10.690   2.226  1.00 11.120          H  
ATOM  25309 2HD2 LEU A1561     -10.747  10.254   1.936  1.00 11.120          H  
ATOM  25310 3HD2 LEU A1561     -11.806  10.694   0.593  1.00 11.120          H  
ATOM  25311  N   ARG A1562      -9.069   8.130  -2.034  1.00  9.020          N  
ATOM  25312  CA  ARG A1562      -8.118   7.418  -2.887  1.00 10.150          C  
ATOM  25313  C   ARG A1562      -7.941   5.959  -2.474  1.00 10.600          C  
ATOM  25314  O   ARG A1562      -7.747   5.651  -1.294  1.00 10.620          O  
ATOM  25315  CB  ARG A1562      -6.747   8.079  -2.872  1.00 13.760          C  
ATOM  25316  CG  ARG A1562      -5.740   7.458  -3.856  1.00 13.760          C  
ATOM  25317  CD  ARG A1562      -4.455   8.153  -3.846  1.00 13.760          C  
ATOM  25318  NE  ARG A1562      -3.530   7.586  -4.825  1.00 13.760          N  
ATOM  25319  CZ  ARG A1562      -2.227   7.916  -4.956  1.00 13.760          C  
ATOM  25320  NH1 ARG A1562      -1.674   8.801  -4.154  1.00 13.760          N  
ATOM  25321  NH2 ARG A1562      -1.502   7.335  -5.895  1.00 13.760          N  
ATOM  25322  H   ARG A1562      -8.770   8.941  -1.513  1.00 10.820          H  
ATOM  25323  HA  ARG A1562      -8.497   7.443  -3.910  1.00 12.180          H  
ATOM  25324 1HB  ARG A1562      -6.848   9.135  -3.122  1.00 16.510          H  
ATOM  25325 2HB  ARG A1562      -6.319   8.013  -1.872  1.00 16.510          H  
ATOM  25326 1HG  ARG A1562      -5.540   6.419  -3.589  1.00 16.510          H  
ATOM  25327 2HG  ARG A1562      -6.142   7.501  -4.869  1.00 16.510          H  
ATOM  25328 1HD  ARG A1562      -4.623   9.186  -4.092  1.00 16.510          H  
ATOM  25329 2HD  ARG A1562      -4.009   8.072  -2.856  1.00 16.510          H  
ATOM  25330  HE  ARG A1562      -3.901   6.895  -5.467  1.00 16.510          H  
ATOM  25331 1HH1 ARG A1562      -2.218   9.233  -3.423  1.00 16.510          H  
ATOM  25332 2HH1 ARG A1562      -0.697   9.035  -4.258  1.00 16.510          H  
ATOM  25333 1HH2 ARG A1562      -1.925   6.652  -6.508  1.00 16.510          H  
ATOM  25334 2HH2 ARG A1562      -0.522   7.563  -5.999  1.00 16.510          H  
ATOM  25335  N   THR A1563      -7.973   5.075  -3.472  1.00 11.080          N  
ATOM  25336  CA  THR A1563      -7.786   3.634  -3.307  1.00 11.610          C  
ATOM  25337  C   THR A1563      -7.049   3.028  -4.502  1.00 12.510          C  
ATOM  25338  O   THR A1563      -6.451   3.755  -5.301  1.00 12.930          O  
ATOM  25339  CB  THR A1563      -9.126   2.897  -3.027  1.00 16.040          C  
ATOM  25340  OG1 THR A1563      -8.861   1.511  -2.674  1.00 16.040          O  
ATOM  25341  CG2 THR A1563     -10.050   2.946  -4.201  1.00 16.040          C  
ATOM  25342  H   THR A1563      -8.147   5.422  -4.402  1.00 13.300          H  
ATOM  25343  HA  THR A1563      -7.157   3.477  -2.432  1.00 13.930          H  
ATOM  25344  HB  THR A1563      -9.620   3.386  -2.185  1.00 19.250          H  
ATOM  25345  HG1 THR A1563      -8.504   1.478  -1.773  1.00 19.250          H  
ATOM  25346 1HG2 THR A1563     -10.966   2.436  -3.927  1.00 19.250          H  
ATOM  25347 2HG2 THR A1563     -10.266   3.985  -4.437  1.00 19.250          H  
ATOM  25348 3HG2 THR A1563      -9.616   2.456  -5.069  1.00 19.250          H  
ATOM  25349  N   LYS A1564      -7.071   1.699  -4.592  1.00 12.900          N  
ATOM  25350  CA  LYS A1564      -6.360   0.957  -5.629  1.00 13.820          C  
ATOM  25351  C   LYS A1564      -7.049   1.063  -6.990  1.00 13.930          C  
ATOM  25352  O   LYS A1564      -8.229   1.391  -7.119  1.00 13.530          O  
ATOM  25353  CB  LYS A1564      -6.120  -0.504  -5.219  1.00 18.980          C  
ATOM  25354  CG  LYS A1564      -5.172  -0.688  -4.045  1.00 18.980          C  
ATOM  25355  CD  LYS A1564      -4.980  -2.173  -3.730  1.00 18.980          C  
ATOM  25356  CE  LYS A1564      -4.057  -2.387  -2.535  1.00 18.980          C  
ATOM  25357  NZ  LYS A1564      -3.936  -3.833  -2.171  1.00 18.980          N  
ATOM  25358  H   LYS A1564      -7.621   1.209  -3.898  1.00 15.480          H  
ATOM  25359  HA  LYS A1564      -5.375   1.410  -5.743  1.00 16.580          H  
ATOM  25360 1HB  LYS A1564      -7.028  -0.967  -4.916  1.00 22.780          H  
ATOM  25361 2HB  LYS A1564      -5.726  -1.067  -6.065  1.00 22.780          H  
ATOM  25362 1HG  LYS A1564      -4.213  -0.239  -4.278  1.00 22.780          H  
ATOM  25363 2HG  LYS A1564      -5.578  -0.186  -3.170  1.00 22.780          H  
ATOM  25364 1HD  LYS A1564      -5.946  -2.633  -3.523  1.00 22.780          H  
ATOM  25365 2HD  LYS A1564      -4.538  -2.666  -4.599  1.00 22.780          H  
ATOM  25366 1HE  LYS A1564      -3.073  -2.006  -2.775  1.00 22.780          H  
ATOM  25367 2HE  LYS A1564      -4.447  -1.840  -1.679  1.00 22.780          H  
ATOM  25368 1HZ  LYS A1564      -3.317  -3.928  -1.379  1.00 22.780          H  
ATOM  25369 2HZ  LYS A1564      -4.849  -4.196  -1.929  1.00 22.780          H  
ATOM  25370 3HZ  LYS A1564      -3.564  -4.361  -2.949  1.00 22.780          H  
ATOM  25371  N   LEU A1565      -6.283   0.794  -8.029  1.00 14.600          N  
ATOM  25372  CA  LEU A1565      -6.730   1.032  -9.390  1.00 14.900          C  
ATOM  25373  C   LEU A1565      -7.637   0.052 -10.149  1.00 15.160          C  
ATOM  25374  O   LEU A1565      -7.187  -0.518 -11.141  1.00 15.820          O  
ATOM  25375  CB  LEU A1565      -5.481   1.286 -10.249  1.00 20.740          C  
ATOM  25376  CG  LEU A1565      -4.575   2.519  -9.827  1.00 20.740          C  
ATOM  25377  CD1 LEU A1565      -3.336   2.558 -10.721  1.00 20.740          C  
ATOM  25378  CD2 LEU A1565      -5.357   3.847  -9.953  1.00 20.740          C  
ATOM  25379  H   LEU A1565      -5.340   0.473  -7.871  1.00 17.520          H  
ATOM  25380  HA  LEU A1565      -7.283   1.954  -9.352  1.00 17.880          H  
ATOM  25381 1HB  LEU A1565      -4.862   0.392 -10.230  1.00 24.890          H  
ATOM  25382 2HB  LEU A1565      -5.801   1.457 -11.278  1.00 24.890          H  
ATOM  25383  HG  LEU A1565      -4.247   2.394  -8.798  1.00 24.890          H  
ATOM  25384 1HD1 LEU A1565      -2.696   3.397 -10.433  1.00 24.890          H  
ATOM  25385 2HD1 LEU A1565      -2.778   1.628 -10.617  1.00 24.890          H  
ATOM  25386 3HD1 LEU A1565      -3.637   2.686 -11.763  1.00 24.890          H  
ATOM  25387 1HD2 LEU A1565      -4.709   4.665  -9.665  1.00 24.890          H  
ATOM  25388 2HD2 LEU A1565      -5.677   3.986 -10.987  1.00 24.890          H  
ATOM  25389 3HD2 LEU A1565      -6.222   3.846  -9.303  1.00 24.890          H  
ATOM  25390  N   MET A1566      -8.921  -0.040  -9.733  1.00 14.750          N  
ATOM  25391  CA  MET A1566     -10.009  -0.768 -10.441  1.00 14.980          C  
ATOM  25392  C   MET A1566     -10.119  -2.300 -10.333  1.00 15.240          C  
ATOM  25393  O   MET A1566      -9.179  -3.031 -10.648  1.00 15.610          O  
ATOM  25394  CB  MET A1566      -9.862  -0.445 -11.949  1.00 20.880          C  
ATOM  25395  CG  MET A1566     -11.027  -0.768 -12.866  1.00 20.880          C  
ATOM  25396  SD  MET A1566     -12.459   0.276 -12.584  1.00 20.880          S  
ATOM  25397  CE  MET A1566     -11.939   1.844 -13.327  1.00 20.880          C  
ATOM  25398  H   MET A1566      -9.166   0.441  -8.845  1.00 17.700          H  
ATOM  25399  HA  MET A1566     -10.947  -0.369 -10.066  1.00 17.980          H  
ATOM  25400 1HB  MET A1566      -9.565   0.586 -12.083  1.00 25.060          H  
ATOM  25401 2HB  MET A1566      -9.070  -1.068 -12.365  1.00 25.060          H  
ATOM  25402 1HG  MET A1566     -10.708  -0.641 -13.897  1.00 25.060          H  
ATOM  25403 2HG  MET A1566     -11.325  -1.801 -12.740  1.00 25.060          H  
ATOM  25404 1HE  MET A1566     -12.736   2.581 -13.248  1.00 25.060          H  
ATOM  25405 2HE  MET A1566     -11.054   2.226 -12.826  1.00 25.060          H  
ATOM  25406 3HE  MET A1566     -11.714   1.690 -14.382  1.00 25.060          H  
ATOM  25407  N   THR A1567     -11.322  -2.774  -9.941  1.00 15.110          N  
ATOM  25408  CA  THR A1567     -11.669  -4.204  -9.902  1.00 15.490          C  
ATOM  25409  C   THR A1567     -13.068  -4.502 -10.503  1.00 15.060          C  
ATOM  25410  O   THR A1567     -13.632  -5.581 -10.254  1.00 15.270          O  
ATOM  25411  CB  THR A1567     -11.640  -4.801  -8.487  1.00 21.530          C  
ATOM  25412  OG1 THR A1567     -12.555  -4.114  -7.667  1.00 21.530          O  
ATOM  25413  CG2 THR A1567     -10.268  -4.667  -7.906  1.00 21.530          C  
ATOM  25414  H   THR A1567     -12.044  -2.106  -9.671  1.00 18.130          H  
ATOM  25415  HA  THR A1567     -10.909  -4.712 -10.469  1.00 18.590          H  
ATOM  25416  HB  THR A1567     -11.915  -5.854  -8.525  1.00 25.840          H  
ATOM  25417  HG1 THR A1567     -13.465  -4.398  -7.836  1.00 25.840          H  
ATOM  25418 1HG2 THR A1567     -10.255  -5.088  -6.903  1.00 25.840          H  
ATOM  25419 2HG2 THR A1567      -9.555  -5.199  -8.536  1.00 25.840          H  
ATOM  25420 3HG2 THR A1567     -10.000  -3.633  -7.864  1.00 25.840          H  
ATOM  25421  N   SER A1568     -13.598  -3.558 -11.293  1.00 14.650          N  
ATOM  25422  CA  SER A1568     -14.986  -3.517 -11.805  1.00 14.190          C  
ATOM  25423  C   SER A1568     -15.506  -4.701 -12.616  1.00 14.000          C  
ATOM  25424  O   SER A1568     -16.712  -4.805 -12.841  1.00 13.720          O  
ATOM  25425  CB  SER A1568     -15.164  -2.281 -12.659  1.00 20.050          C  
ATOM  25426  OG  SER A1568     -14.403  -2.372 -13.836  1.00 20.050          O  
ATOM  25427  H   SER A1568     -13.010  -2.764 -11.518  1.00 17.580          H  
ATOM  25428  HA  SER A1568     -15.639  -3.420 -10.937  1.00 17.030          H  
ATOM  25429 1HB  SER A1568     -16.216  -2.162 -12.912  1.00 24.060          H  
ATOM  25430 2HB  SER A1568     -14.867  -1.407 -12.093  1.00 24.060          H  
ATOM  25431  HG  SER A1568     -14.506  -1.523 -14.284  1.00 24.060          H  
ATOM  25432  N   ARG A1569     -14.629  -5.579 -13.087  1.00 14.050          N  
ATOM  25433  CA  ARG A1569     -15.085  -6.750 -13.827  1.00 13.550          C  
ATOM  25434  C   ARG A1569     -15.978  -7.636 -12.928  1.00 12.760          C  
ATOM  25435  O   ARG A1569     -16.828  -8.376 -13.434  1.00 12.560          O  
ATOM  25436  CB  ARG A1569     -13.918  -7.578 -14.346  1.00 19.170          C  
ATOM  25437  CG  ARG A1569     -13.083  -6.904 -15.440  1.00 19.170          C  
ATOM  25438  CD  ARG A1569     -11.982  -7.795 -15.956  1.00 19.170          C  
ATOM  25439  NE  ARG A1569     -11.008  -7.060 -16.788  1.00 19.170          N  
ATOM  25440  CZ  ARG A1569     -11.101  -6.765 -18.076  1.00 19.170          C  
ATOM  25441  NH1 ARG A1569     -12.146  -7.106 -18.815  1.00 19.170          N  
ATOM  25442  NH2 ARG A1569     -10.082  -6.108 -18.575  1.00 19.170          N  
ATOM  25443  H   ARG A1569     -13.651  -5.432 -12.898  1.00 16.860          H  
ATOM  25444  HA  ARG A1569     -15.676  -6.412 -14.679  1.00 16.260          H  
ATOM  25445 1HB  ARG A1569     -13.267  -7.832 -13.518  1.00 23.000          H  
ATOM  25446 2HB  ARG A1569     -14.298  -8.514 -14.756  1.00 23.000          H  
ATOM  25447 1HG  ARG A1569     -13.735  -6.647 -16.272  1.00 23.000          H  
ATOM  25448 2HG  ARG A1569     -12.651  -6.001 -15.046  1.00 23.000          H  
ATOM  25449 1HD  ARG A1569     -11.447  -8.256 -15.132  1.00 23.000          H  
ATOM  25450 2HD  ARG A1569     -12.419  -8.584 -16.562  1.00 23.000          H  
ATOM  25451  HE  ARG A1569     -10.131  -6.729 -16.352  1.00 23.000          H  
ATOM  25452 1HH1 ARG A1569     -12.915  -7.613 -18.406  1.00 23.000          H  
ATOM  25453 2HH1 ARG A1569     -12.175  -6.860 -19.794  1.00 23.000          H  
ATOM  25454 1HH2 ARG A1569      -9.299  -5.879 -17.926  1.00 23.000          H  
ATOM  25455 2HH2 ARG A1569     -10.058  -5.841 -19.545  1.00 23.000          H  
ATOM  25456  N   ARG A1570     -15.743  -7.600 -11.599  1.00 12.450          N  
ATOM  25457  CA  ARG A1570     -16.522  -8.399 -10.653  1.00 11.800          C  
ATOM  25458  C   ARG A1570     -17.752  -7.636 -10.191  1.00 10.690          C  
ATOM  25459  O   ARG A1570     -17.656  -6.489  -9.752  1.00 10.320          O  
ATOM  25460  CB  ARG A1570     -15.716  -8.767  -9.413  1.00 16.780          C  
ATOM  25461  CG  ARG A1570     -16.474  -9.691  -8.429  1.00 16.780          C  
ATOM  25462  CD  ARG A1570     -15.684 -10.071  -7.238  1.00 16.780          C  
ATOM  25463  NE  ARG A1570     -15.436  -8.925  -6.368  1.00 16.780          N  
ATOM  25464  CZ  ARG A1570     -14.865  -8.985  -5.142  1.00 16.780          C  
ATOM  25465  NH1 ARG A1570     -14.494 -10.138  -4.627  1.00 16.780          N  
ATOM  25466  NH2 ARG A1570     -14.680  -7.876  -4.453  1.00 16.780          N  
ATOM  25467  H   ARG A1570     -15.022  -6.971 -11.227  1.00 14.940          H  
ATOM  25468  HA  ARG A1570     -16.844  -9.313 -11.151  1.00 14.160          H  
ATOM  25469 1HB  ARG A1570     -14.800  -9.271  -9.710  1.00 20.140          H  
ATOM  25470 2HB  ARG A1570     -15.432  -7.857  -8.884  1.00 20.140          H  
ATOM  25471 1HG  ARG A1570     -17.369  -9.188  -8.056  1.00 20.140          H  
ATOM  25472 2HG  ARG A1570     -16.763 -10.606  -8.945  1.00 20.140          H  
ATOM  25473 1HD  ARG A1570     -16.241 -10.818  -6.673  1.00 20.140          H  
ATOM  25474 2HD  ARG A1570     -14.724 -10.483  -7.551  1.00 20.140          H  
ATOM  25475  HE  ARG A1570     -15.706  -8.011  -6.714  1.00 20.140          H  
ATOM  25476 1HH1 ARG A1570     -14.627 -10.993  -5.140  1.00 20.140          H  
ATOM  25477 2HH1 ARG A1570     -14.055 -10.162  -3.712  1.00 20.140          H  
ATOM  25478 1HH2 ARG A1570     -14.944  -6.981  -4.846  1.00 20.140          H  
ATOM  25479 2HH2 ARG A1570     -14.272  -7.921  -3.532  1.00 20.140          H  
ATOM  25480  N   VAL A1571     -18.900  -8.298 -10.216  1.00 10.310          N  
ATOM  25481  CA  VAL A1571     -20.130  -7.655  -9.799  1.00  9.410          C  
ATOM  25482  C   VAL A1571     -20.594  -8.027  -8.402  1.00  8.570          C  
ATOM  25483  O   VAL A1571     -20.695  -9.207  -8.065  1.00  8.530          O  
ATOM  25484  CB  VAL A1571     -21.251  -7.981 -10.808  1.00 13.530          C  
ATOM  25485  CG1 VAL A1571     -22.608  -7.363 -10.358  1.00 13.530          C  
ATOM  25486  CG2 VAL A1571     -20.838  -7.444 -12.177  1.00 13.530          C  
ATOM  25487  H   VAL A1571     -18.917  -9.247 -10.565  1.00 12.370          H  
ATOM  25488  HA  VAL A1571     -19.965  -6.577  -9.822  1.00 11.290          H  
ATOM  25489  HB  VAL A1571     -21.385  -9.061 -10.864  1.00 16.240          H  
ATOM  25490 1HG1 VAL A1571     -23.375  -7.611 -11.090  1.00 16.240          H  
ATOM  25491 2HG1 VAL A1571     -22.916  -7.759  -9.387  1.00 16.240          H  
ATOM  25492 3HG1 VAL A1571     -22.515  -6.280 -10.288  1.00 16.240          H  
ATOM  25493 1HG2 VAL A1571     -21.609  -7.676 -12.909  1.00 16.240          H  
ATOM  25494 2HG2 VAL A1571     -20.706  -6.363 -12.118  1.00 16.240          H  
ATOM  25495 3HG2 VAL A1571     -19.896  -7.900 -12.491  1.00 16.240          H  
ATOM  25496  N   LEU A1572     -20.875  -6.997  -7.603  1.00  8.080          N  
ATOM  25497  CA  LEU A1572     -21.436  -7.156  -6.270  1.00  7.310          C  
ATOM  25498  C   LEU A1572     -22.837  -6.545  -6.338  1.00  6.640          C  
ATOM  25499  O   LEU A1572     -23.012  -5.536  -7.028  1.00  6.830          O  
ATOM  25500  CB  LEU A1572     -20.559  -6.496  -5.204  1.00 10.540          C  
ATOM  25501  CG  LEU A1572     -19.066  -6.987  -5.139  1.00 10.540          C  
ATOM  25502  CD1 LEU A1572     -18.343  -6.193  -4.065  1.00 10.540          C  
ATOM  25503  CD2 LEU A1572     -18.984  -8.510  -4.852  1.00 10.540          C  
ATOM  25504  H   LEU A1572     -20.718  -6.063  -7.957  1.00  9.700          H  
ATOM  25505  HA  LEU A1572     -21.523  -8.197  -6.044  1.00  8.770          H  
ATOM  25506 1HB  LEU A1572     -20.552  -5.415  -5.370  1.00 12.650          H  
ATOM  25507 2HB  LEU A1572     -21.013  -6.685  -4.231  1.00 12.650          H  
ATOM  25508  HG  LEU A1572     -18.580  -6.777  -6.093  1.00 12.650          H  
ATOM  25509 1HD1 LEU A1572     -17.304  -6.496  -4.026  1.00 12.650          H  
ATOM  25510 2HD1 LEU A1572     -18.401  -5.136  -4.292  1.00 12.650          H  
ATOM  25511 3HD1 LEU A1572     -18.800  -6.367  -3.103  1.00 12.650          H  
ATOM  25512 1HD2 LEU A1572     -17.943  -8.814  -4.811  1.00 12.650          H  
ATOM  25513 2HD2 LEU A1572     -19.456  -8.737  -3.908  1.00 12.650          H  
ATOM  25514 3HD2 LEU A1572     -19.480  -9.068  -5.641  1.00 12.650          H  
ATOM  25515  N   GLU A1573     -23.829  -7.130  -5.655  1.00  6.170          N  
ATOM  25516  CA  GLU A1573     -25.197  -6.610  -5.735  1.00  5.840          C  
ATOM  25517  C   GLU A1573     -25.513  -5.409  -4.852  1.00  4.960          C  
ATOM  25518  O   GLU A1573     -25.022  -5.275  -3.717  1.00  5.110          O  
ATOM  25519  CB  GLU A1573     -26.196  -7.727  -5.467  1.00  8.310          C  
ATOM  25520  CG  GLU A1573     -26.182  -8.822  -6.527  1.00  8.310          C  
ATOM  25521  CD  GLU A1573     -26.674  -8.327  -7.850  1.00  8.310          C  
ATOM  25522  OE1 GLU A1573     -27.565  -7.511  -7.856  1.00  8.310          O  
ATOM  25523  OE2 GLU A1573     -26.152  -8.740  -8.852  1.00  8.310          O  
ATOM  25524  H   GLU A1573     -23.654  -7.969  -5.097  1.00  7.400          H  
ATOM  25525  HA  GLU A1573     -25.357  -6.291  -6.765  1.00  7.010          H  
ATOM  25526 1HB  GLU A1573     -25.957  -8.194  -4.515  1.00  9.970          H  
ATOM  25527 2HB  GLU A1573     -27.204  -7.316  -5.393  1.00  9.970          H  
ATOM  25528 1HG  GLU A1573     -25.168  -9.190  -6.650  1.00  9.970          H  
ATOM  25529 2HG  GLU A1573     -26.802  -9.652  -6.190  1.00  9.970          H  
ATOM  25530  N   LYS A1574     -26.377  -4.547  -5.400  1.00  4.440          N  
ATOM  25531  CA  LYS A1574     -26.817  -3.328  -4.747  1.00  3.970          C  
ATOM  25532  C   LYS A1574     -27.406  -3.552  -3.371  1.00  3.280          C  
ATOM  25533  O   LYS A1574     -28.384  -4.274  -3.213  1.00  3.640          O  
ATOM  25534  CB  LYS A1574     -27.870  -2.635  -5.622  1.00  5.750          C  
ATOM  25535  CG  LYS A1574     -28.407  -1.321  -5.060  1.00  5.750          C  
ATOM  25536  CD  LYS A1574     -29.425  -0.665  -5.985  1.00  5.750          C  
ATOM  25537  CE  LYS A1574     -29.936   0.645  -5.384  1.00  5.750          C  
ATOM  25538  NZ  LYS A1574     -30.976   1.290  -6.241  1.00  5.750          N  
ATOM  25539  H   LYS A1574     -26.732  -4.756  -6.326  1.00  5.330          H  
ATOM  25540  HA  LYS A1574     -25.953  -2.670  -4.638  1.00  4.760          H  
ATOM  25541 1HB  LYS A1574     -27.445  -2.428  -6.603  1.00  6.900          H  
ATOM  25542 2HB  LYS A1574     -28.716  -3.307  -5.765  1.00  6.900          H  
ATOM  25543 1HG  LYS A1574     -28.925  -1.530  -4.125  1.00  6.900          H  
ATOM  25544 2HG  LYS A1574     -27.589  -0.635  -4.857  1.00  6.900          H  
ATOM  25545 1HD  LYS A1574     -28.983  -0.470  -6.959  1.00  6.900          H  
ATOM  25546 2HD  LYS A1574     -30.270  -1.340  -6.118  1.00  6.900          H  
ATOM  25547 1HE  LYS A1574     -30.363   0.440  -4.399  1.00  6.900          H  
ATOM  25548 2HE  LYS A1574     -29.097   1.332  -5.267  1.00  6.900          H  
ATOM  25549 1HZ  LYS A1574     -31.284   2.148  -5.803  1.00  6.900          H  
ATOM  25550 2HZ  LYS A1574     -30.590   1.496  -7.152  1.00  6.900          H  
ATOM  25551 3HZ  LYS A1574     -31.762   0.664  -6.341  1.00  6.900          H  
ATOM  25552  N   GLU A1575     -26.815  -2.874  -2.390  1.00  2.990          N  
ATOM  25553  CA  GLU A1575     -27.221  -2.897  -0.987  1.00  2.870          C  
ATOM  25554  C   GLU A1575     -27.383  -4.292  -0.365  1.00  2.540          C  
ATOM  25555  O   GLU A1575     -28.194  -4.450   0.549  1.00  2.650          O  
ATOM  25556  CB  GLU A1575     -28.538  -2.117  -0.837  1.00  4.070          C  
ATOM  25557  CG  GLU A1575     -28.441  -0.637  -1.217  1.00  4.070          C  
ATOM  25558  CD  GLU A1575     -29.750   0.120  -1.079  1.00  4.070          C  
ATOM  25559  OE1 GLU A1575     -30.715  -0.251  -1.705  1.00  4.070          O  
ATOM  25560  OE2 GLU A1575     -29.777   1.079  -0.342  1.00  4.070          O  
ATOM  25561  H   GLU A1575     -26.012  -2.312  -2.636  1.00  3.590          H  
ATOM  25562  HA  GLU A1575     -26.451  -2.374  -0.418  1.00  3.440          H  
ATOM  25563 1HB  GLU A1575     -29.312  -2.574  -1.454  1.00  4.880          H  
ATOM  25564 2HB  GLU A1575     -28.876  -2.167   0.197  1.00  4.880          H  
ATOM  25565 1HG  GLU A1575     -27.707  -0.170  -0.564  1.00  4.880          H  
ATOM  25566 2HG  GLU A1575     -28.077  -0.544  -2.227  1.00  4.880          H  
ATOM  25567  N   GLU A1576     -26.564  -5.274  -0.771  1.00  2.790          N  
ATOM  25568  CA  GLU A1576     -26.685  -6.619  -0.191  1.00  2.990          C  
ATOM  25569  C   GLU A1576     -25.621  -7.043   0.829  1.00  2.410          C  
ATOM  25570  O   GLU A1576     -25.892  -7.911   1.655  1.00  2.960          O  
ATOM  25571  CB  GLU A1576     -26.732  -7.692  -1.295  1.00  4.110          C  
ATOM  25572  CG  GLU A1576     -27.989  -7.684  -2.194  1.00  4.110          C  
ATOM  25573  CD  GLU A1576     -29.256  -8.202  -1.500  1.00  4.110          C  
ATOM  25574  OE1 GLU A1576     -29.201  -9.260  -0.907  1.00  4.110          O  
ATOM  25575  OE2 GLU A1576     -30.279  -7.570  -1.591  1.00  4.110          O  
ATOM  25576  H   GLU A1576     -25.899  -5.120  -1.538  1.00  3.350          H  
ATOM  25577  HA  GLU A1576     -27.646  -6.659   0.322  1.00  3.590          H  
ATOM  25578 1HB  GLU A1576     -25.867  -7.562  -1.951  1.00  4.930          H  
ATOM  25579 2HB  GLU A1576     -26.648  -8.679  -0.843  1.00  4.930          H  
ATOM  25580 1HG  GLU A1576     -28.164  -6.674  -2.544  1.00  4.930          H  
ATOM  25581 2HG  GLU A1576     -27.799  -8.305  -3.058  1.00  4.930          H  
ATOM  25582  N   MET A1577     -24.402  -6.505   0.762  1.00  1.930          N  
ATOM  25583  CA  MET A1577     -23.348  -7.054   1.620  1.00  1.650          C  
ATOM  25584  C   MET A1577     -23.042  -6.287   2.937  1.00  1.110          C  
ATOM  25585  O   MET A1577     -22.759  -5.084   2.869  1.00  1.640          O  
ATOM  25586  CB  MET A1577     -22.054  -7.101   0.820  1.00  2.420          C  
ATOM  25587  CG  MET A1577     -22.105  -7.968  -0.415  1.00  2.420          C  
ATOM  25588  SD  MET A1577     -20.574  -7.906  -1.351  1.00  2.420          S  
ATOM  25589  CE  MET A1577     -19.439  -8.954  -0.467  1.00  2.420          C  
ATOM  25590  H   MET A1577     -24.214  -5.759   0.109  1.00  2.320          H  
ATOM  25591  HA  MET A1577     -23.636  -8.072   1.819  1.00  1.980          H  
ATOM  25592 1HB  MET A1577     -21.785  -6.094   0.507  1.00  2.910          H  
ATOM  25593 2HB  MET A1577     -21.253  -7.465   1.466  1.00  2.910          H  
ATOM  25594 1HG  MET A1577     -22.292  -9.001  -0.122  1.00  2.910          H  
ATOM  25595 2HG  MET A1577     -22.920  -7.643  -1.063  1.00  2.910          H  
ATOM  25596 1HE  MET A1577     -18.473  -8.946  -0.970  1.00  2.910          H  
ATOM  25597 2HE  MET A1577     -19.315  -8.606   0.551  1.00  2.910          H  
ATOM  25598 3HE  MET A1577     -19.824  -9.959  -0.466  1.00  2.910          H  
ATOM  25599  N   PRO A1578     -23.112  -6.958   4.120  1.00  1.050          N  
ATOM  25600  CA  PRO A1578     -22.731  -6.513   5.447  1.00  1.340          C  
ATOM  25601  C   PRO A1578     -21.237  -6.750   5.632  1.00  1.330          C  
ATOM  25602  O   PRO A1578     -20.591  -7.344   4.748  1.00  1.630          O  
ATOM  25603  CB  PRO A1578     -23.591  -7.389   6.362  1.00  2.010          C  
ATOM  25604  CG  PRO A1578     -23.669  -8.687   5.642  1.00  2.010          C  
ATOM  25605  CD  PRO A1578     -23.751  -8.308   4.164  1.00  2.010          C  
ATOM  25606  HA  PRO A1578     -22.980  -5.449   5.564  1.00  1.610          H  
ATOM  25607 1HB  PRO A1578     -23.129  -7.476   7.356  1.00  2.410          H  
ATOM  25608 2HB  PRO A1578     -24.580  -6.923   6.510  1.00  2.410          H  
ATOM  25609 1HG  PRO A1578     -22.793  -9.290   5.882  1.00  2.410          H  
ATOM  25610 2HG  PRO A1578     -24.547  -9.258   5.980  1.00  2.410          H  
ATOM  25611 1HD  PRO A1578     -23.181  -9.034   3.613  1.00  2.410          H  
ATOM  25612 2HD  PRO A1578     -24.805  -8.260   3.844  1.00  2.410          H  
ATOM  25613  N   THR A1579     -20.731  -6.376   6.807  1.00  1.070          N  
ATOM  25614  CA  THR A1579     -19.335  -6.577   7.162  1.00  0.900          C  
ATOM  25615  C   THR A1579     -18.962  -8.054   7.232  1.00  0.810          C  
ATOM  25616  O   THR A1579     -17.846  -8.440   6.854  1.00  0.900          O  
ATOM  25617  CB  THR A1579     -19.061  -5.972   8.558  1.00  1.330          C  
ATOM  25618  OG1 THR A1579     -19.911  -6.634   9.522  1.00  1.330          O  
ATOM  25619  CG2 THR A1579     -19.363  -4.473   8.571  1.00  1.330          C  
ATOM  25620  H   THR A1579     -21.324  -5.919   7.486  1.00  1.280          H  
ATOM  25621  HA  THR A1579     -18.707  -6.093   6.413  1.00  1.080          H  
ATOM  25622  HB  THR A1579     -18.018  -6.138   8.826  1.00  1.590          H  
ATOM  25623  HG1 THR A1579     -19.610  -6.436  10.426  1.00  1.590          H  
ATOM  25624 1HG2 THR A1579     -19.167  -4.075   9.573  1.00  1.590          H  
ATOM  25625 2HG2 THR A1579     -18.724  -3.969   7.849  1.00  1.590          H  
ATOM  25626 3HG2 THR A1579     -20.402  -4.296   8.316  1.00  1.590          H  
ATOM  25627  N   LEU A1580     -19.902  -8.895   7.667  1.00  0.700          N  
ATOM  25628  CA  LEU A1580     -19.623 -10.319   7.781  1.00  0.700          C  
ATOM  25629  C   LEU A1580     -19.322 -10.956   6.439  1.00  0.760          C  
ATOM  25630  O   LEU A1580     -18.434 -11.798   6.336  1.00  0.770          O  
ATOM  25631  CB  LEU A1580     -20.791 -11.095   8.411  1.00  0.980          C  
ATOM  25632  CG  LEU A1580     -20.559 -12.651   8.563  1.00  0.980          C  
ATOM  25633  CD1 LEU A1580     -19.365 -12.934   9.461  1.00  0.980          C  
ATOM  25634  CD2 LEU A1580     -21.766 -13.294   9.133  1.00  0.980          C  
ATOM  25635  H   LEU A1580     -20.779  -8.505   7.984  1.00  0.840          H  
ATOM  25636  HA  LEU A1580     -18.749 -10.421   8.418  1.00  0.840          H  
ATOM  25637 1HB  LEU A1580     -20.988 -10.682   9.403  1.00  1.180          H  
ATOM  25638 2HB  LEU A1580     -21.678 -10.949   7.795  1.00  1.180          H  
ATOM  25639  HG  LEU A1580     -20.366 -13.075   7.596  1.00  1.180          H  
ATOM  25640 1HD1 LEU A1580     -19.239 -14.004   9.542  1.00  1.180          H  
ATOM  25641 2HD1 LEU A1580     -18.457 -12.508   9.051  1.00  1.180          H  
ATOM  25642 3HD1 LEU A1580     -19.551 -12.510  10.448  1.00  1.180          H  
ATOM  25643 1HD2 LEU A1580     -21.605 -14.365   9.232  1.00  1.180          H  
ATOM  25644 2HD2 LEU A1580     -21.952 -12.876  10.110  1.00  1.180          H  
ATOM  25645 3HD2 LEU A1580     -22.614 -13.114   8.479  1.00  1.180          H  
ATOM  25646  N   ILE A1581     -20.080 -10.608   5.413  1.00  0.830          N  
ATOM  25647  CA  ILE A1581     -19.848 -11.234   4.130  1.00  0.920          C  
ATOM  25648  C   ILE A1581     -18.515 -10.777   3.584  1.00  0.920          C  
ATOM  25649  O   ILE A1581     -17.801 -11.586   3.012  1.00  0.910          O  
ATOM  25650  CB  ILE A1581     -21.006 -11.050   3.150  1.00  1.250          C  
ATOM  25651  CG1 ILE A1581     -22.306 -11.736   3.754  1.00  1.250          C  
ATOM  25652  CG2 ILE A1581     -20.652 -11.668   1.776  1.00  1.250          C  
ATOM  25653  CD1 ILE A1581     -22.253 -13.261   4.052  1.00  1.250          C  
ATOM  25654  H   ILE A1581     -20.787  -9.897   5.529  1.00  1.000          H  
ATOM  25655  HA  ILE A1581     -19.740 -12.300   4.289  1.00  1.100          H  
ATOM  25656  HB  ILE A1581     -21.203  -9.988   3.023  1.00  1.500          H  
ATOM  25657 1HG1 ILE A1581     -22.528 -11.253   4.689  1.00  1.500          H  
ATOM  25658 2HG1 ILE A1581     -23.117 -11.563   3.067  1.00  1.500          H  
ATOM  25659 1HG2 ILE A1581     -21.482 -11.530   1.084  1.00  1.500          H  
ATOM  25660 2HG2 ILE A1581     -19.772 -11.190   1.380  1.00  1.500          H  
ATOM  25661 3HG2 ILE A1581     -20.448 -12.728   1.876  1.00  1.500          H  
ATOM  25662 1HD1 ILE A1581     -23.193 -13.586   4.469  1.00  1.500          H  
ATOM  25663 2HD1 ILE A1581     -22.082 -13.802   3.133  1.00  1.500          H  
ATOM  25664 3HD1 ILE A1581     -21.478 -13.496   4.767  1.00  1.500          H  
ATOM  25665  N   LYS A1582     -18.180  -9.488   3.711  1.00  0.950          N  
ATOM  25666  CA  LYS A1582     -16.859  -9.073   3.233  1.00  1.020          C  
ATOM  25667  C   LYS A1582     -15.748  -9.842   3.975  1.00  0.950          C  
ATOM  25668  O   LYS A1582     -14.740 -10.233   3.367  1.00  1.010          O  
ATOM  25669  CB  LYS A1582     -16.691  -7.559   3.377  1.00  1.400          C  
ATOM  25670  CG  LYS A1582     -17.541  -6.722   2.389  1.00  1.400          C  
ATOM  25671  CD  LYS A1582     -16.925  -6.667   0.956  1.00  1.400          C  
ATOM  25672  CE  LYS A1582     -15.779  -5.644   0.864  1.00  1.400          C  
ATOM  25673  NZ  LYS A1582     -15.207  -5.562  -0.510  1.00  1.400          N  
ATOM  25674  H   LYS A1582     -18.823  -8.819   4.148  1.00  1.140          H  
ATOM  25675  HA  LYS A1582     -16.787  -9.334   2.178  1.00  1.220          H  
ATOM  25676 1HB  LYS A1582     -16.986  -7.264   4.387  1.00  1.680          H  
ATOM  25677 2HB  LYS A1582     -15.645  -7.302   3.261  1.00  1.680          H  
ATOM  25678 1HG  LYS A1582     -18.539  -7.159   2.328  1.00  1.680          H  
ATOM  25679 2HG  LYS A1582     -17.644  -5.709   2.772  1.00  1.680          H  
ATOM  25680 1HD  LYS A1582     -16.539  -7.643   0.661  1.00  1.680          H  
ATOM  25681 2HD  LYS A1582     -17.701  -6.380   0.244  1.00  1.680          H  
ATOM  25682 1HE  LYS A1582     -16.170  -4.666   1.134  1.00  1.680          H  
ATOM  25683 2HE  LYS A1582     -14.985  -5.906   1.555  1.00  1.680          H  
ATOM  25684 1HZ  LYS A1582     -14.481  -4.863  -0.527  1.00  1.680          H  
ATOM  25685 2HZ  LYS A1582     -14.812  -6.453  -0.776  1.00  1.680          H  
ATOM  25686 3HZ  LYS A1582     -15.936  -5.304  -1.174  1.00  1.680          H  
ATOM  25687  N   THR A1583     -15.934 -10.074   5.287  1.00  0.860          N  
ATOM  25688  CA  THR A1583     -14.976 -10.813   6.112  1.00  0.850          C  
ATOM  25689  C   THR A1583     -14.807 -12.238   5.590  1.00  0.820          C  
ATOM  25690  O   THR A1583     -13.682 -12.727   5.396  1.00  0.890          O  
ATOM  25691  CB  THR A1583     -15.468 -10.879   7.587  1.00  1.190          C  
ATOM  25692  OG1 THR A1583     -15.552  -9.544   8.132  1.00  1.190          O  
ATOM  25693  CG2 THR A1583     -14.538 -11.756   8.468  1.00  1.190          C  
ATOM  25694  H   THR A1583     -16.760  -9.672   5.740  1.00  1.030          H  
ATOM  25695  HA  THR A1583     -14.014 -10.307   6.070  1.00  1.020          H  
ATOM  25696  HB  THR A1583     -16.448 -11.316   7.611  1.00  1.430          H  
ATOM  25697  HG1 THR A1583     -16.248  -9.038   7.651  1.00  1.430          H  
ATOM  25698 1HG2 THR A1583     -14.932 -11.785   9.481  1.00  1.430          H  
ATOM  25699 2HG2 THR A1583     -14.495 -12.774   8.078  1.00  1.430          H  
ATOM  25700 3HG2 THR A1583     -13.536 -11.332   8.477  1.00  1.430          H  
ATOM  25701  N   ILE A1584     -15.925 -12.906   5.352  1.00  0.770          N  
ATOM  25702  CA  ILE A1584     -15.896 -14.267   4.881  1.00  0.770          C  
ATOM  25703  C   ILE A1584     -15.309 -14.324   3.475  1.00  0.820          C  
ATOM  25704  O   ILE A1584     -14.487 -15.188   3.188  1.00  0.860          O  
ATOM  25705  CB  ILE A1584     -17.280 -14.916   4.940  1.00  1.080          C  
ATOM  25706  CG1 ILE A1584     -17.726 -15.052   6.382  1.00  1.080          C  
ATOM  25707  CG2 ILE A1584     -17.201 -16.258   4.312  1.00  1.080          C  
ATOM  25708  CD1 ILE A1584     -19.161 -15.393   6.508  1.00  1.080          C  
ATOM  25709  H   ILE A1584     -16.825 -12.450   5.543  1.00  0.920          H  
ATOM  25710  HA  ILE A1584     -15.239 -14.838   5.538  1.00  0.920          H  
ATOM  25711  HB  ILE A1584     -18.007 -14.290   4.414  1.00  1.290          H  
ATOM  25712 1HG1 ILE A1584     -17.133 -15.817   6.883  1.00  1.290          H  
ATOM  25713 2HG1 ILE A1584     -17.560 -14.105   6.891  1.00  1.290          H  
ATOM  25714 1HG2 ILE A1584     -18.148 -16.750   4.322  1.00  1.290          H  
ATOM  25715 2HG2 ILE A1584     -16.907 -16.107   3.330  1.00  1.290          H  
ATOM  25716 3HG2 ILE A1584     -16.467 -16.880   4.831  1.00  1.290          H  
ATOM  25717 1HD1 ILE A1584     -19.412 -15.441   7.547  1.00  1.290          H  
ATOM  25718 2HD1 ILE A1584     -19.747 -14.617   6.027  1.00  1.290          H  
ATOM  25719 3HD1 ILE A1584     -19.385 -16.343   6.051  1.00  1.290          H  
ATOM  25720  N   GLN A1585     -15.751 -13.433   2.585  1.00  0.850          N  
ATOM  25721  CA  GLN A1585     -15.281 -13.419   1.213  1.00  0.910          C  
ATOM  25722  C   GLN A1585     -13.750 -13.301   1.188  1.00  0.980          C  
ATOM  25723  O   GLN A1585     -13.096 -13.996   0.403  1.00  1.020          O  
ATOM  25724  CB  GLN A1585     -15.975 -12.283   0.447  1.00  1.250          C  
ATOM  25725  CG  GLN A1585     -15.733 -12.262  -1.040  1.00  1.250          C  
ATOM  25726  CD  GLN A1585     -16.487 -11.127  -1.744  1.00  1.250          C  
ATOM  25727  OE1 GLN A1585     -16.011  -9.981  -1.793  1.00  1.250          O  
ATOM  25728  NE2 GLN A1585     -17.664 -11.435  -2.289  1.00  1.250          N  
ATOM  25729  H   GLN A1585     -16.446 -12.747   2.867  1.00  1.020          H  
ATOM  25730  HA  GLN A1585     -15.553 -14.356   0.740  1.00  1.090          H  
ATOM  25731 1HB  GLN A1585     -17.052 -12.358   0.599  1.00  1.500          H  
ATOM  25732 2HB  GLN A1585     -15.660 -11.324   0.859  1.00  1.500          H  
ATOM  25733 1HG  GLN A1585     -14.668 -12.135  -1.225  1.00  1.500          H  
ATOM  25734 2HG  GLN A1585     -16.076 -13.208  -1.460  1.00  1.500          H  
ATOM  25735 1HE2 GLN A1585     -18.180 -10.741  -2.797  1.00  1.500          H  
ATOM  25736 2HE2 GLN A1585     -18.060 -12.378  -2.194  1.00  1.500          H  
ATOM  25737  N   SER A1586     -13.182 -12.449   2.058  1.00  1.000          N  
ATOM  25738  CA  SER A1586     -11.734 -12.296   2.153  1.00  1.070          C  
ATOM  25739  C   SER A1586     -11.079 -13.622   2.535  1.00  1.050          C  
ATOM  25740  O   SER A1586     -10.083 -14.030   1.942  1.00  1.180          O  
ATOM  25741  CB  SER A1586     -11.389 -11.225   3.167  1.00  1.470          C  
ATOM  25742  OG  SER A1586     -10.003 -11.047   3.274  1.00  1.470          O  
ATOM  25743  H   SER A1586     -13.773 -11.846   2.639  1.00  1.200          H  
ATOM  25744  HA  SER A1586     -11.354 -11.992   1.179  1.00  1.280          H  
ATOM  25745 1HB  SER A1586     -11.861 -10.287   2.877  1.00  1.760          H  
ATOM  25746 2HB  SER A1586     -11.798 -11.503   4.137  1.00  1.760          H  
ATOM  25747  HG  SER A1586      -9.883 -10.360   3.931  1.00  1.760          H  
ATOM  25748  N   ARG A1587     -11.622 -14.323   3.531  1.00  0.970          N  
ATOM  25749  CA  ARG A1587     -11.035 -15.608   3.908  1.00  0.990          C  
ATOM  25750  C   ARG A1587     -11.109 -16.646   2.777  1.00  1.020          C  
ATOM  25751  O   ARG A1587     -10.128 -17.350   2.471  1.00  1.240          O  
ATOM  25752  CB  ARG A1587     -11.731 -16.174   5.115  1.00  1.380          C  
ATOM  25753  CG  ARG A1587     -11.493 -15.418   6.384  1.00  1.380          C  
ATOM  25754  CD  ARG A1587     -12.249 -16.015   7.470  1.00  1.380          C  
ATOM  25755  NE  ARG A1587     -11.757 -17.353   7.800  1.00  1.380          N  
ATOM  25756  CZ  ARG A1587     -10.750 -17.602   8.666  1.00  1.380          C  
ATOM  25757  NH1 ARG A1587     -10.130 -16.605   9.264  1.00  1.380          N  
ATOM  25758  NH2 ARG A1587     -10.399 -18.843   8.949  1.00  1.380          N  
ATOM  25759  H   ARG A1587     -12.416 -13.924   4.048  1.00  1.160          H  
ATOM  25760  HA  ARG A1587      -9.992 -15.437   4.163  1.00  1.190          H  
ATOM  25761 1HB  ARG A1587     -12.806 -16.197   4.936  1.00  1.650          H  
ATOM  25762 2HB  ARG A1587     -11.399 -17.196   5.267  1.00  1.650          H  
ATOM  25763 1HG  ARG A1587     -10.432 -15.439   6.624  1.00  1.650          H  
ATOM  25764 2HG  ARG A1587     -11.819 -14.385   6.263  1.00  1.650          H  
ATOM  25765 1HD  ARG A1587     -12.196 -15.385   8.356  1.00  1.650          H  
ATOM  25766 2HD  ARG A1587     -13.294 -16.104   7.164  1.00  1.650          H  
ATOM  25767  HE  ARG A1587     -12.224 -18.149   7.381  1.00  1.650          H  
ATOM  25768 1HH1 ARG A1587     -10.392 -15.653   9.080  1.00  1.650          H  
ATOM  25769 2HH1 ARG A1587      -9.436 -16.801  10.001  1.00  1.650          H  
ATOM  25770 1HH2 ARG A1587     -10.870 -19.617   8.515  1.00  1.650          H  
ATOM  25771 2HH2 ARG A1587      -9.653 -19.013   9.611  1.00  1.650          H  
ATOM  25772  N   LEU A1588     -12.255 -16.686   2.100  1.00  0.970          N  
ATOM  25773  CA  LEU A1588     -12.505 -17.645   1.039  1.00  1.000          C  
ATOM  25774  C   LEU A1588     -11.495 -17.441  -0.102  1.00  1.090          C  
ATOM  25775  O   LEU A1588     -11.082 -18.403  -0.740  1.00  1.230          O  
ATOM  25776  CB  LEU A1588     -13.961 -17.482   0.583  1.00  1.390          C  
ATOM  25777  CG  LEU A1588     -15.066 -17.872   1.673  1.00  1.390          C  
ATOM  25778  CD1 LEU A1588     -16.443 -17.448   1.175  1.00  1.390          C  
ATOM  25779  CD2 LEU A1588     -15.037 -19.314   1.980  1.00  1.390          C  
ATOM  25780  H   LEU A1588     -13.013 -16.057   2.388  1.00  1.160          H  
ATOM  25781  HA  LEU A1588     -12.347 -18.642   1.433  1.00  1.200          H  
ATOM  25782 1HB  LEU A1588     -14.117 -16.441   0.310  1.00  1.670          H  
ATOM  25783 2HB  LEU A1588     -14.115 -18.094  -0.298  1.00  1.670          H  
ATOM  25784  HG  LEU A1588     -14.865 -17.366   2.585  1.00  1.670          H  
ATOM  25785 1HD1 LEU A1588     -17.193 -17.717   1.902  1.00  1.670          H  
ATOM  25786 2HD1 LEU A1588     -16.466 -16.383   1.008  1.00  1.670          H  
ATOM  25787 3HD1 LEU A1588     -16.671 -17.900   0.321  1.00  1.670          H  
ATOM  25788 1HD2 LEU A1588     -15.791 -19.525   2.729  1.00  1.670          H  
ATOM  25789 2HD2 LEU A1588     -15.233 -19.870   1.128  1.00  1.670          H  
ATOM  25790 3HD2 LEU A1588     -14.081 -19.591   2.360  1.00  1.670          H  
ATOM  25791  N   SER A1589     -11.110 -16.182  -0.354  1.00  1.170          N  
ATOM  25792  CA  SER A1589     -10.091 -15.766  -1.339  1.00  1.280          C  
ATOM  25793  C   SER A1589      -8.622 -16.182  -0.981  1.00  1.490          C  
ATOM  25794  O   SER A1589      -8.301 -17.277  -1.444  1.00  1.360          O  
ATOM  25795  CB  SER A1589     -10.131 -14.266  -1.523  1.00  1.750          C  
ATOM  25796  OG  SER A1589      -9.176 -13.852  -2.464  1.00  1.750          O  
ATOM  25797  H   SER A1589     -11.580 -15.436   0.169  1.00  1.400          H  
ATOM  25798  HA  SER A1589     -10.343 -16.232  -2.291  1.00  1.540          H  
ATOM  25799 1HB  SER A1589     -11.127 -13.963  -1.841  1.00  2.100          H  
ATOM  25800 2HB  SER A1589      -9.934 -13.783  -0.569  1.00  2.100          H  
ATOM  25801  HG  SER A1589      -9.239 -12.897  -2.493  1.00  2.100          H  
ATOM  25802  N   ARG A1590      -8.261 -15.880   0.299  1.00  2.120          N  
ATOM  25803  CA  ARG A1590      -6.836 -15.685   0.569  1.00  2.460          C  
ATOM  25804  C   ARG A1590      -6.274 -17.053   0.891  1.00  2.130          C  
ATOM  25805  O   ARG A1590      -5.102 -17.346   0.662  1.00  2.320          O  
ATOM  25806  CB  ARG A1590      -6.608 -14.725   1.731  1.00  3.310          C  
ATOM  25807  CG  ARG A1590      -6.936 -15.267   3.115  1.00  3.310          C  
ATOM  25808  CD  ARG A1590      -6.861 -14.224   4.150  1.00  3.310          C  
ATOM  25809  NE  ARG A1590      -7.052 -14.784   5.486  1.00  3.310          N  
ATOM  25810  CZ  ARG A1590      -7.129 -14.063   6.627  1.00  3.310          C  
ATOM  25811  NH1 ARG A1590      -7.050 -12.748   6.588  1.00  3.310          N  
ATOM  25812  NH2 ARG A1590      -7.279 -14.678   7.789  1.00  3.310          N  
ATOM  25813  H   ARG A1590      -8.657 -16.519   1.002  1.00  2.540          H  
ATOM  25814  HA  ARG A1590      -6.350 -15.292  -0.322  1.00  2.950          H  
ATOM  25815 1HB  ARG A1590      -5.570 -14.404   1.737  1.00  3.970          H  
ATOM  25816 2HB  ARG A1590      -7.228 -13.838   1.583  1.00  3.970          H  
ATOM  25817 1HG  ARG A1590      -7.937 -15.679   3.118  1.00  3.970          H  
ATOM  25818 2HG  ARG A1590      -6.219 -16.037   3.388  1.00  3.970          H  
ATOM  25819 1HD  ARG A1590      -5.887 -13.741   4.110  1.00  3.970          H  
ATOM  25820 2HD  ARG A1590      -7.651 -13.492   3.964  1.00  3.970          H  
ATOM  25821  HE  ARG A1590      -7.109 -15.793   5.562  1.00  3.970          H  
ATOM  25822 1HH1 ARG A1590      -6.934 -12.271   5.706  1.00  3.970          H  
ATOM  25823 2HH1 ARG A1590      -7.105 -12.211   7.443  1.00  3.970          H  
ATOM  25824 1HH2 ARG A1590      -7.328 -15.688   7.826  1.00  3.970          H  
ATOM  25825 2HH2 ARG A1590      -7.332 -14.143   8.645  1.00  3.970          H  
ATOM  25826  N   ASN A1591      -7.145 -17.898   1.435  1.00  2.210          N  
ATOM  25827  CA  ASN A1591      -6.722 -19.230   1.823  1.00  2.770          C  
ATOM  25828  C   ASN A1591      -6.846 -20.254   0.701  1.00  2.640          C  
ATOM  25829  O   ASN A1591      -6.343 -21.371   0.834  1.00  2.920          O  
ATOM  25830  CB  ASN A1591      -7.527 -19.700   3.015  1.00  3.650          C  
ATOM  25831  CG  ASN A1591      -7.209 -18.937   4.264  1.00  3.650          C  
ATOM  25832  OD1 ASN A1591      -6.092 -18.442   4.469  1.00  3.650          O  
ATOM  25833  ND2 ASN A1591      -8.179 -18.825   5.121  1.00  3.650          N  
ATOM  25834  H   ASN A1591      -8.108 -17.585   1.622  1.00  2.650          H  
ATOM  25835  HA  ASN A1591      -5.670 -19.188   2.105  1.00  3.320          H  
ATOM  25836 1HB  ASN A1591      -8.593 -19.592   2.792  1.00  4.380          H  
ATOM  25837 2HB  ASN A1591      -7.338 -20.760   3.187  1.00  4.380          H  
ATOM  25838 1HD2 ASN A1591      -8.021 -18.341   5.976  1.00  4.380          H  
ATOM  25839 2HD2 ASN A1591      -9.071 -19.235   4.926  1.00  4.380          H  
ATOM  25840  N   PHE A1592      -7.507 -19.902  -0.406  1.00  2.690          N  
ATOM  25841  CA  PHE A1592      -7.725 -20.891  -1.444  1.00  3.120          C  
ATOM  25842  C   PHE A1592      -7.130 -20.532  -2.801  1.00  3.240          C  
ATOM  25843  O   PHE A1592      -6.824 -21.442  -3.560  1.00  3.600          O  
ATOM  25844  CB  PHE A1592      -9.222 -21.216  -1.565  1.00  4.200          C  
ATOM  25845  CG  PHE A1592      -9.869 -21.770  -0.249  1.00  4.200          C  
ATOM  25846  CD1 PHE A1592     -11.118 -21.320   0.183  1.00  4.200          C  
ATOM  25847  CD2 PHE A1592      -9.212 -22.703   0.570  1.00  4.200          C  
ATOM  25848  CE1 PHE A1592     -11.678 -21.777   1.355  1.00  4.200          C  
ATOM  25849  CE2 PHE A1592      -9.785 -23.149   1.737  1.00  4.200          C  
ATOM  25850  CZ  PHE A1592     -11.014 -22.687   2.128  1.00  4.200          C  
ATOM  25851  H   PHE A1592      -7.853 -18.953  -0.535  1.00  3.230          H  
ATOM  25852  HA  PHE A1592      -7.226 -21.805  -1.144  1.00  3.740          H  
ATOM  25853 1HB  PHE A1592      -9.753 -20.302  -1.839  1.00  5.040          H  
ATOM  25854 2HB  PHE A1592      -9.381 -21.927  -2.356  1.00  5.040          H  
ATOM  25855  HD1 PHE A1592     -11.662 -20.600  -0.419  1.00  5.040          H  
ATOM  25856  HD2 PHE A1592      -8.233 -23.084   0.290  1.00  5.040          H  
ATOM  25857  HE1 PHE A1592     -12.648 -21.410   1.668  1.00  5.040          H  
ATOM  25858  HE2 PHE A1592      -9.254 -23.873   2.356  1.00  5.040          H  
ATOM  25859  HZ  PHE A1592     -11.455 -23.047   3.051  1.00  5.040          H  
ATOM  25860  N   THR A1593      -6.949 -19.241  -3.125  1.00  3.330          N  
ATOM  25861  CA  THR A1593      -6.430 -18.903  -4.455  1.00  3.930          C  
ATOM  25862  C   THR A1593      -5.095 -18.135  -4.438  1.00  3.700          C  
ATOM  25863  O   THR A1593      -4.481 -17.933  -5.488  1.00  3.900          O  
ATOM  25864  CB  THR A1593      -7.439 -18.065  -5.258  1.00  5.260          C  
ATOM  25865  OG1 THR A1593      -7.643 -16.794  -4.618  1.00  5.260          O  
ATOM  25866  CG2 THR A1593      -8.784 -18.797  -5.329  1.00  5.260          C  
ATOM  25867  H   THR A1593      -7.252 -18.501  -2.491  1.00  4.000          H  
ATOM  25868  HA  THR A1593      -6.262 -19.831  -5.002  1.00  4.720          H  
ATOM  25869  HB  THR A1593      -7.057 -17.916  -6.256  1.00  6.310          H  
ATOM  25870  HG1 THR A1593      -6.869 -16.238  -4.765  1.00  6.310          H  
ATOM  25871 1HG2 THR A1593      -9.490 -18.204  -5.907  1.00  6.310          H  
ATOM  25872 2HG2 THR A1593      -8.644 -19.765  -5.815  1.00  6.310          H  
ATOM  25873 3HG2 THR A1593      -9.177 -18.948  -4.327  1.00  6.310          H  
ATOM  25874  N   LYS A1594      -4.659 -17.651  -3.277  1.00  3.660          N  
ATOM  25875  CA  LYS A1594      -3.452 -16.830  -3.198  1.00  3.780          C  
ATOM  25876  C   LYS A1594      -2.217 -17.717  -2.991  1.00  3.830          C  
ATOM  25877  O   LYS A1594      -2.090 -18.393  -1.970  1.00  4.060          O  
ATOM  25878  CB  LYS A1594      -3.624 -15.826  -2.053  1.00  5.240          C  
ATOM  25879  CG  LYS A1594      -2.555 -14.774  -1.889  1.00  5.240          C  
ATOM  25880  CD  LYS A1594      -2.916 -13.853  -0.707  1.00  5.240          C  
ATOM  25881  CE  LYS A1594      -1.888 -12.735  -0.462  1.00  5.240          C  
ATOM  25882  NZ  LYS A1594      -2.291 -11.888   0.708  1.00  5.240          N  
ATOM  25883  H   LYS A1594      -5.157 -17.860  -2.424  1.00  4.390          H  
ATOM  25884  HA  LYS A1594      -3.329 -16.288  -4.136  1.00  4.540          H  
ATOM  25885 1HB  LYS A1594      -4.581 -15.319  -2.163  1.00  6.290          H  
ATOM  25886 2HB  LYS A1594      -3.659 -16.377  -1.118  1.00  6.290          H  
ATOM  25887 1HG  LYS A1594      -1.614 -15.255  -1.722  1.00  6.290          H  
ATOM  25888 2HG  LYS A1594      -2.484 -14.183  -2.790  1.00  6.290          H  
ATOM  25889 1HD  LYS A1594      -3.892 -13.401  -0.890  1.00  6.290          H  
ATOM  25890 2HD  LYS A1594      -2.988 -14.462   0.197  1.00  6.290          H  
ATOM  25891 1HE  LYS A1594      -0.916 -13.170  -0.259  1.00  6.290          H  
ATOM  25892 2HE  LYS A1594      -1.811 -12.104  -1.347  1.00  6.290          H  
ATOM  25893 1HZ  LYS A1594      -1.601 -11.139   0.896  1.00  6.290          H  
ATOM  25894 2HZ  LYS A1594      -3.187 -11.463   0.529  1.00  6.290          H  
ATOM  25895 3HZ  LYS A1594      -2.352 -12.463   1.533  1.00  6.290          H  
ATOM  25896  N   GLY A1595      -1.312 -17.739  -3.974  1.00  3.970          N  
ATOM  25897  CA  GLY A1595      -0.132 -18.603  -3.897  1.00  4.290          C  
ATOM  25898  C   GLY A1595       1.153 -17.879  -3.482  1.00  4.500          C  
ATOM  25899  O   GLY A1595       1.145 -16.678  -3.181  1.00  5.050          O  
ATOM  25900  H   GLY A1595      -1.468 -17.171  -4.794  1.00  4.760          H  
ATOM  25901 1HA  GLY A1595      -0.331 -19.412  -3.193  1.00  5.150          H  
ATOM  25902 2HA  GLY A1595       0.020 -19.075  -4.867  1.00  5.150          H  
ATOM  25903  N   VAL A1596       2.281 -18.602  -3.582  1.00  4.310          N  
ATOM  25904  CA  VAL A1596       3.597 -18.089  -3.184  1.00  4.930          C  
ATOM  25905  C   VAL A1596       3.995 -16.851  -3.985  1.00  4.790          C  
ATOM  25906  O   VAL A1596       4.651 -15.959  -3.455  1.00  5.430          O  
ATOM  25907  CB  VAL A1596       4.688 -19.208  -3.296  1.00  6.650          C  
ATOM  25908  CG1 VAL A1596       4.999 -19.550  -4.736  1.00  6.650          C  
ATOM  25909  CG2 VAL A1596       5.972 -18.786  -2.580  1.00  6.650          C  
ATOM  25910  H   VAL A1596       2.196 -19.568  -3.875  1.00  5.170          H  
ATOM  25911  HA  VAL A1596       3.541 -17.813  -2.133  1.00  5.920          H  
ATOM  25912  HB  VAL A1596       4.299 -20.118  -2.828  1.00  7.980          H  
ATOM  25913 1HG1 VAL A1596       5.732 -20.359  -4.763  1.00  7.980          H  
ATOM  25914 2HG1 VAL A1596       4.092 -19.890  -5.199  1.00  7.980          H  
ATOM  25915 3HG1 VAL A1596       5.404 -18.699  -5.272  1.00  7.980          H  
ATOM  25916 1HG2 VAL A1596       6.702 -19.596  -2.643  1.00  7.980          H  
ATOM  25917 2HG2 VAL A1596       6.386 -17.892  -3.043  1.00  7.980          H  
ATOM  25918 3HG2 VAL A1596       5.747 -18.589  -1.534  1.00  7.980          H  
ATOM  25919  N   LYS A1597       3.540 -16.751  -5.242  1.00  4.240          N  
ATOM  25920  CA  LYS A1597       3.852 -15.592  -6.086  1.00  4.410          C  
ATOM  25921  C   LYS A1597       3.306 -14.268  -5.535  1.00  4.720          C  
ATOM  25922  O   LYS A1597       3.729 -13.201  -5.981  1.00  5.150          O  
ATOM  25923  CB  LYS A1597       3.340 -15.772  -7.519  1.00  6.110          C  
ATOM  25924  CG  LYS A1597       1.820 -15.747  -7.694  1.00  6.110          C  
ATOM  25925  CD  LYS A1597       1.398 -15.917  -9.172  1.00  6.110          C  
ATOM  25926  CE  LYS A1597      -0.135 -15.864  -9.318  1.00  6.110          C  
ATOM  25927  NZ  LYS A1597      -0.590 -16.024 -10.740  1.00  6.110          N  
ATOM  25928  H   LYS A1597       3.016 -17.519  -5.634  1.00  5.090          H  
ATOM  25929  HA  LYS A1597       4.937 -15.498  -6.131  1.00  5.290          H  
ATOM  25930 1HB  LYS A1597       3.767 -14.997  -8.158  1.00  7.330          H  
ATOM  25931 2HB  LYS A1597       3.690 -16.704  -7.876  1.00  7.330          H  
ATOM  25932 1HG  LYS A1597       1.354 -16.516  -7.078  1.00  7.330          H  
ATOM  25933 2HG  LYS A1597       1.462 -14.785  -7.374  1.00  7.330          H  
ATOM  25934 1HD  LYS A1597       1.829 -15.101  -9.752  1.00  7.330          H  
ATOM  25935 2HD  LYS A1597       1.775 -16.852  -9.574  1.00  7.330          H  
ATOM  25936 1HE  LYS A1597      -0.571 -16.663  -8.718  1.00  7.330          H  
ATOM  25937 2HE  LYS A1597      -0.492 -14.905  -8.941  1.00  7.330          H  
ATOM  25938 1HZ  LYS A1597      -1.601 -15.984 -10.774  1.00  7.330          H  
ATOM  25939 2HZ  LYS A1597      -0.208 -15.281 -11.309  1.00  7.330          H  
ATOM  25940 3HZ  LYS A1597      -0.281 -16.912 -11.100  1.00  7.330          H  
ATOM  25941  N   LYS A1598       2.318 -14.330  -4.634  1.00  4.880          N  
ATOM  25942  CA  LYS A1598       1.752 -13.132  -4.029  1.00  5.710          C  
ATOM  25943  C   LYS A1598       2.169 -13.008  -2.569  1.00  5.860          C  
ATOM  25944  O   LYS A1598       2.282 -11.901  -2.054  1.00  6.550          O  
ATOM  25945  CB  LYS A1598       0.224 -13.098  -4.127  1.00  7.660          C  
ATOM  25946  CG  LYS A1598      -0.337 -12.925  -5.539  1.00  7.660          C  
ATOM  25947  CD  LYS A1598      -1.866 -12.814  -5.526  1.00  7.660          C  
ATOM  25948  CE  LYS A1598      -2.433 -12.561  -6.926  1.00  7.660          C  
ATOM  25949  NZ  LYS A1598      -3.929 -12.468  -6.916  1.00  7.660          N  
ATOM  25950  H   LYS A1598       1.994 -15.241  -4.315  1.00  5.860          H  
ATOM  25951  HA  LYS A1598       2.144 -12.265  -4.556  1.00  6.850          H  
ATOM  25952 1HB  LYS A1598      -0.167 -14.037  -3.728  1.00  9.190          H  
ATOM  25953 2HB  LYS A1598      -0.160 -12.294  -3.503  1.00  9.190          H  
ATOM  25954 1HG  LYS A1598       0.099 -12.037  -5.999  1.00  9.190          H  
ATOM  25955 2HG  LYS A1598      -0.067 -13.784  -6.124  1.00  9.190          H  
ATOM  25956 1HD  LYS A1598      -2.287 -13.745  -5.148  1.00  9.190          H  
ATOM  25957 2HD  LYS A1598      -2.169 -12.001  -4.864  1.00  9.190          H  
ATOM  25958 1HE  LYS A1598      -2.025 -11.629  -7.313  1.00  9.190          H  
ATOM  25959 2HE  LYS A1598      -2.136 -13.377  -7.584  1.00  9.190          H  
ATOM  25960 1HZ  LYS A1598      -4.269 -12.300  -7.857  1.00  9.190          H  
ATOM  25961 2HZ  LYS A1598      -4.321 -13.331  -6.570  1.00  9.190          H  
ATOM  25962 3HZ  LYS A1598      -4.216 -11.705  -6.318  1.00  9.190          H  
ATOM  25963  N   ILE A1599       2.375 -14.146  -1.908  1.00  5.510          N  
ATOM  25964  CA  ILE A1599       2.701 -14.217  -0.481  1.00  6.150          C  
ATOM  25965  C   ILE A1599       4.183 -14.016  -0.144  1.00  6.140          C  
ATOM  25966  O   ILE A1599       4.532 -13.361   0.852  1.00  6.930          O  
ATOM  25967  CB  ILE A1599       2.250 -15.578   0.087  1.00  8.350          C  
ATOM  25968  CG1 ILE A1599       0.731 -15.650  -0.004  1.00  8.350          C  
ATOM  25969  CG2 ILE A1599       2.748 -15.762   1.546  1.00  8.350          C  
ATOM  25970  CD1 ILE A1599       0.130 -17.015   0.218  1.00  8.350          C  
ATOM  25971  H   ILE A1599       2.225 -15.020  -2.414  1.00  6.610          H  
ATOM  25972  HA  ILE A1599       2.137 -13.435   0.024  1.00  7.380          H  
ATOM  25973  HB  ILE A1599       2.644 -16.372  -0.533  1.00 10.020          H  
ATOM  25974 1HG1 ILE A1599       0.308 -14.968   0.727  1.00 10.020          H  
ATOM  25975 2HG1 ILE A1599       0.449 -15.321  -0.990  1.00 10.020          H  
ATOM  25976 1HG2 ILE A1599       2.423 -16.719   1.933  1.00 10.020          H  
ATOM  25977 2HG2 ILE A1599       3.833 -15.731   1.592  1.00 10.020          H  
ATOM  25978 3HG2 ILE A1599       2.342 -14.962   2.170  1.00 10.020          H  
ATOM  25979 1HD1 ILE A1599      -0.956 -16.954   0.110  1.00 10.020          H  
ATOM  25980 2HD1 ILE A1599       0.518 -17.710  -0.526  1.00 10.020          H  
ATOM  25981 3HD1 ILE A1599       0.365 -17.381   1.207  1.00 10.020          H  
ATOM  25982  N   LEU A1600       5.073 -14.686  -0.868  1.00  5.540          N  
ATOM  25983  CA  LEU A1600       6.464 -14.613  -0.477  1.00  5.820          C  
ATOM  25984  C   LEU A1600       6.977 -13.281  -0.909  1.00  5.990          C  
ATOM  25985  O   LEU A1600       7.024 -12.979  -2.096  1.00  5.970          O  
ATOM  25986  CB  LEU A1600       7.288 -15.699  -1.128  1.00  8.040          C  
ATOM  25987  CG  LEU A1600       8.761 -15.808  -0.695  1.00  8.040          C  
ATOM  25988  CD1 LEU A1600       8.845 -16.284   0.786  1.00  8.040          C  
ATOM  25989  CD2 LEU A1600       9.415 -16.742  -1.603  1.00  8.040          C  
ATOM  25990  H   LEU A1600       4.801 -15.199  -1.708  1.00  6.650          H  
ATOM  25991  HA  LEU A1600       6.524 -14.687   0.603  1.00  6.980          H  
ATOM  25992 1HB  LEU A1600       6.822 -16.637  -0.892  1.00  9.640          H  
ATOM  25993 2HB  LEU A1600       7.254 -15.558  -2.212  1.00  9.640          H  
ATOM  25994  HG  LEU A1600       9.258 -14.838  -0.765  1.00  9.640          H  
ATOM  25995 1HD1 LEU A1600       9.872 -16.390   1.087  1.00  9.640          H  
ATOM  25996 2HD1 LEU A1600       8.365 -15.580   1.449  1.00  9.640          H  
ATOM  25997 3HD1 LEU A1600       8.357 -17.254   0.878  1.00  9.640          H  
ATOM  25998 1HD2 LEU A1600      10.456 -16.866  -1.332  1.00  9.640          H  
ATOM  25999 2HD2 LEU A1600       8.911 -17.682  -1.541  1.00  9.640          H  
ATOM  26000 3HD2 LEU A1600       9.349 -16.369  -2.628  1.00  9.640          H  
ATOM  26001  N   ALA A1601       7.432 -12.511   0.063  1.00  6.670          N  
ATOM  26002  CA  ALA A1601       7.798 -11.128  -0.142  1.00  7.000          C  
ATOM  26003  C   ALA A1601       6.527 -10.354  -0.552  1.00  6.610          C  
ATOM  26004  O   ALA A1601       6.570  -9.434  -1.362  1.00  6.840          O  
ATOM  26005  CB  ALA A1601       8.929 -10.982  -1.164  1.00  9.670          C  
ATOM  26006  H   ALA A1601       7.429 -12.886   1.001  1.00  8.000          H  
ATOM  26007  HA  ALA A1601       8.144 -10.725   0.810  1.00  8.400          H  
ATOM  26008 1HB  ALA A1601       9.178  -9.929  -1.255  1.00 11.600          H  
ATOM  26009 2HB  ALA A1601       9.802 -11.532  -0.816  1.00 11.600          H  
ATOM  26010 3HB  ALA A1601       8.652 -11.352  -2.138  1.00 11.600          H  
ATOM  26011  N   GLU A1602       5.398 -10.655   0.130  1.00  6.370          N  
ATOM  26012  CA  GLU A1602       4.095  -9.998  -0.065  1.00  6.020          C  
ATOM  26013  C   GLU A1602       4.199  -8.485  -0.056  1.00  5.450          C  
ATOM  26014  O   GLU A1602       3.494  -7.803  -0.816  1.00  5.340          O  
ATOM  26015  CB  GLU A1602       3.101 -10.386   1.039  1.00  8.570          C  
ATOM  26016  CG  GLU A1602       1.680  -9.858   0.828  1.00  8.570          C  
ATOM  26017  CD  GLU A1602       0.729 -10.264   1.924  1.00  8.570          C  
ATOM  26018  OE1 GLU A1602       1.161 -10.858   2.876  1.00  8.570          O  
ATOM  26019  OE2 GLU A1602      -0.451  -9.976   1.808  1.00  8.570          O  
ATOM  26020  H   GLU A1602       5.397 -11.453   0.766  1.00  7.640          H  
ATOM  26021  HA  GLU A1602       3.702 -10.304  -1.029  1.00  7.220          H  
ATOM  26022 1HB  GLU A1602       3.033 -11.455   1.113  1.00 10.280          H  
ATOM  26023 2HB  GLU A1602       3.459 -10.014   1.996  1.00 10.280          H  
ATOM  26024 1HG  GLU A1602       1.704  -8.774   0.773  1.00 10.280          H  
ATOM  26025 2HG  GLU A1602       1.312 -10.233  -0.127  1.00 10.280          H  
ATOM  26026  N   SER A1603       5.116  -7.949   0.759  1.00  5.340          N  
ATOM  26027  CA  SER A1603       5.291  -6.517   0.910  1.00  5.000          C  
ATOM  26028  C   SER A1603       5.593  -5.823  -0.421  1.00  4.860          C  
ATOM  26029  O   SER A1603       5.458  -4.602  -0.511  1.00  4.750          O  
ATOM  26030  CB  SER A1603       6.386  -6.220   1.921  1.00  7.140          C  
ATOM  26031  OG  SER A1603       7.641  -6.642   1.469  1.00  7.140          O  
ATOM  26032  H   SER A1603       5.673  -8.553   1.349  1.00  6.410          H  
ATOM  26033  HA  SER A1603       4.363  -6.112   1.304  1.00  6.000          H  
ATOM  26034 1HB  SER A1603       6.412  -5.146   2.111  1.00  8.560          H  
ATOM  26035 2HB  SER A1603       6.151  -6.712   2.863  1.00  8.560          H  
ATOM  26036  HG  SER A1603       8.268  -6.338   2.132  1.00  8.560          H  
ATOM  26037  N   ILE A1604       5.988  -6.572  -1.456  1.00  5.120          N  
ATOM  26038  CA  ILE A1604       6.220  -6.021  -2.785  1.00  5.210          C  
ATOM  26039  C   ILE A1604       4.926  -5.461  -3.346  1.00  4.830          C  
ATOM  26040  O   ILE A1604       4.896  -4.385  -3.956  1.00  4.680          O  
ATOM  26041  CB  ILE A1604       6.736  -7.117  -3.760  1.00  7.260          C  
ATOM  26042  CG1 ILE A1604       8.166  -7.528  -3.338  1.00  7.260          C  
ATOM  26043  CG2 ILE A1604       6.587  -6.698  -5.297  1.00  7.260          C  
ATOM  26044  CD1 ILE A1604       8.690  -8.742  -3.987  1.00  7.260          C  
ATOM  26045  H   ILE A1604       6.106  -7.580  -1.311  1.00  6.140          H  
ATOM  26046  HA  ILE A1604       6.942  -5.219  -2.703  1.00  6.250          H  
ATOM  26047  HB  ILE A1604       6.124  -8.009  -3.606  1.00  8.710          H  
ATOM  26048 1HG1 ILE A1604       8.843  -6.752  -3.558  1.00  8.710          H  
ATOM  26049 2HG1 ILE A1604       8.169  -7.694  -2.263  1.00  8.710          H  
ATOM  26050 1HG2 ILE A1604       6.918  -7.515  -5.933  1.00  8.710          H  
ATOM  26051 2HG2 ILE A1604       5.544  -6.488  -5.531  1.00  8.710          H  
ATOM  26052 3HG2 ILE A1604       7.159  -5.835  -5.535  1.00  8.710          H  
ATOM  26053 1HD1 ILE A1604       9.674  -8.915  -3.597  1.00  8.710          H  
ATOM  26054 2HD1 ILE A1604       8.043  -9.593  -3.754  1.00  8.710          H  
ATOM  26055 3HD1 ILE A1604       8.746  -8.613  -5.063  1.00  8.710          H  
ATOM  26056  N   ASN A1605       3.859  -6.246  -3.205  1.00  4.930          N  
ATOM  26057  CA  ASN A1605       2.567  -5.901  -3.756  1.00  5.090          C  
ATOM  26058  C   ASN A1605       1.931  -4.808  -2.938  1.00  4.470          C  
ATOM  26059  O   ASN A1605       1.145  -4.013  -3.445  1.00  4.750          O  
ATOM  26060  CB  ASN A1605       1.700  -7.129  -3.808  1.00  7.060          C  
ATOM  26061  CG  ASN A1605       2.201  -8.084  -4.836  1.00  7.060          C  
ATOM  26062  OD1 ASN A1605       2.867  -7.705  -5.811  1.00  7.060          O  
ATOM  26063  ND2 ASN A1605       1.921  -9.332  -4.635  1.00  7.060          N  
ATOM  26064  H   ASN A1605       3.945  -7.090  -2.640  1.00  5.920          H  
ATOM  26065  HA  ASN A1605       2.707  -5.516  -4.766  1.00  6.110          H  
ATOM  26066 1HB  ASN A1605       1.704  -7.621  -2.831  1.00  8.470          H  
ATOM  26067 2HB  ASN A1605       0.674  -6.851  -4.038  1.00  8.470          H  
ATOM  26068 1HD2 ASN A1605       2.259 -10.012  -5.279  1.00  8.470          H  
ATOM  26069 2HD2 ASN A1605       1.384  -9.610  -3.834  1.00  8.470          H  
ATOM  26070  N   LYS A1606       2.232  -4.794  -1.647  1.00  3.950          N  
ATOM  26071  CA  LYS A1606       1.706  -3.740  -0.796  1.00  3.830          C  
ATOM  26072  C   LYS A1606       2.439  -2.431  -1.093  1.00  3.590          C  
ATOM  26073  O   LYS A1606       1.822  -1.369  -1.222  1.00  3.900          O  
ATOM  26074  CB  LYS A1606       1.820  -4.128   0.673  1.00  5.410          C  
ATOM  26075  CG  LYS A1606       0.867  -5.246   1.067  1.00  5.410          C  
ATOM  26076  CD  LYS A1606       1.027  -5.676   2.516  1.00  5.410          C  
ATOM  26077  CE  LYS A1606      -0.000  -6.750   2.856  1.00  5.410          C  
ATOM  26078  NZ  LYS A1606       0.205  -7.341   4.208  1.00  5.410          N  
ATOM  26079  H   LYS A1606       2.811  -5.554  -1.277  1.00  4.740          H  
ATOM  26080  HA  LYS A1606       0.652  -3.593  -1.033  1.00  4.600          H  
ATOM  26081 1HB  LYS A1606       2.834  -4.435   0.886  1.00  6.490          H  
ATOM  26082 2HB  LYS A1606       1.603  -3.261   1.295  1.00  6.490          H  
ATOM  26083 1HG  LYS A1606      -0.159  -4.922   0.900  1.00  6.490          H  
ATOM  26084 2HG  LYS A1606       1.062  -6.110   0.426  1.00  6.490          H  
ATOM  26085 1HD  LYS A1606       2.028  -6.085   2.668  1.00  6.490          H  
ATOM  26086 2HD  LYS A1606       0.890  -4.821   3.178  1.00  6.490          H  
ATOM  26087 1HE  LYS A1606      -0.994  -6.308   2.817  1.00  6.490          H  
ATOM  26088 2HE  LYS A1606       0.058  -7.528   2.114  1.00  6.490          H  
ATOM  26089 1HZ  LYS A1606      -0.504  -8.048   4.368  1.00  6.490          H  
ATOM  26090 2HZ  LYS A1606       1.119  -7.775   4.249  1.00  6.490          H  
ATOM  26091 3HZ  LYS A1606       0.137  -6.627   4.914  1.00  6.490          H  
ATOM  26092  N   SER A1607       3.764  -2.509  -1.264  1.00  3.420          N  
ATOM  26093  CA  SER A1607       4.615  -1.353  -1.532  1.00  3.410          C  
ATOM  26094  C   SER A1607       4.187  -0.657  -2.816  1.00  3.420          C  
ATOM  26095  O   SER A1607       4.150   0.577  -2.893  1.00  3.640          O  
ATOM  26096  CB  SER A1607       6.067  -1.773  -1.642  1.00  4.780          C  
ATOM  26097  OG  SER A1607       6.553  -2.239  -0.417  1.00  4.780          O  
ATOM  26098  H   SER A1607       4.233  -3.401  -1.139  1.00  4.100          H  
ATOM  26099  HA  SER A1607       4.536  -0.669  -0.696  1.00  4.090          H  
ATOM  26100 1HB  SER A1607       6.169  -2.554  -2.395  1.00  5.730          H  
ATOM  26101 2HB  SER A1607       6.663  -0.919  -1.970  1.00  5.730          H  
ATOM  26102  HG  SER A1607       6.139  -3.106  -0.280  1.00  5.730          H  
ATOM  26103  N   ALA A1608       3.765  -1.455  -3.791  1.00  3.620          N  
ATOM  26104  CA  ALA A1608       3.332  -0.988  -5.094  1.00  4.060          C  
ATOM  26105  C   ALA A1608       2.181   0.018  -5.026  1.00  3.200          C  
ATOM  26106  O   ALA A1608       1.987   0.786  -5.971  1.00  3.500          O  
ATOM  26107  CB  ALA A1608       2.908  -2.174  -5.935  1.00  5.510          C  
ATOM  26108  H   ALA A1608       3.852  -2.467  -3.651  1.00  4.340          H  
ATOM  26109  HA  ALA A1608       4.181  -0.498  -5.569  1.00  4.870          H  
ATOM  26110 1HB  ALA A1608       2.620  -1.834  -6.927  1.00  6.610          H  
ATOM  26111 2HB  ALA A1608       3.737  -2.881  -6.012  1.00  6.610          H  
ATOM  26112 3HB  ALA A1608       2.059  -2.665  -5.460  1.00  6.610          H  
ATOM  26113  N   PHE A1609       1.380  -0.013  -3.962  1.00  2.600          N  
ATOM  26114  CA  PHE A1609       0.248   0.894  -3.852  1.00  2.060          C  
ATOM  26115  C   PHE A1609       0.366   1.896  -2.707  1.00  1.790          C  
ATOM  26116  O   PHE A1609      -0.651   2.427  -2.249  1.00  2.040          O  
ATOM  26117  CB  PHE A1609      -1.039   0.099  -3.708  1.00  3.100          C  
ATOM  26118  CG  PHE A1609      -1.317  -0.752  -4.900  1.00  3.100          C  
ATOM  26119  CD1 PHE A1609      -1.010  -2.092  -4.877  1.00  3.100          C  
ATOM  26120  CD2 PHE A1609      -1.879  -0.215  -6.050  1.00  3.100          C  
ATOM  26121  CE1 PHE A1609      -1.249  -2.889  -5.964  1.00  3.100          C  
ATOM  26122  CE2 PHE A1609      -2.125  -1.010  -7.145  1.00  3.100          C  
ATOM  26123  CZ  PHE A1609      -1.808  -2.352  -7.102  1.00  3.100          C  
ATOM  26124  H   PHE A1609       1.584  -0.638  -3.178  1.00  3.120          H  
ATOM  26125  HA  PHE A1609       0.186   1.466  -4.776  1.00  2.470          H  
ATOM  26126 1HB  PHE A1609      -0.961  -0.544  -2.833  1.00  3.720          H  
ATOM  26127 2HB  PHE A1609      -1.880   0.771  -3.557  1.00  3.720          H  
ATOM  26128  HD1 PHE A1609      -0.566  -2.513  -3.980  1.00  3.720          H  
ATOM  26129  HD2 PHE A1609      -2.124   0.849  -6.080  1.00  3.720          H  
ATOM  26130  HE1 PHE A1609      -0.991  -3.949  -5.923  1.00  3.720          H  
ATOM  26131  HE2 PHE A1609      -2.562  -0.584  -8.047  1.00  3.720          H  
ATOM  26132  HZ  PHE A1609      -1.996  -2.988  -7.966  1.00  3.720          H  
ATOM  26133  N   GLN A1610       1.569   2.173  -2.214  1.00  1.650          N  
ATOM  26134  CA  GLN A1610       1.598   3.128  -1.112  1.00  1.620          C  
ATOM  26135  C   GLN A1610       1.186   4.544  -1.566  1.00  1.320          C  
ATOM  26136  O   GLN A1610       1.682   4.905  -2.631  1.00  1.870          O  
ATOM  26137  CB  GLN A1610       2.971   3.142  -0.441  1.00  2.280          C  
ATOM  26138  CG  GLN A1610       3.360   1.811   0.145  1.00  2.280          C  
ATOM  26139  CD  GLN A1610       2.498   1.332   1.299  1.00  2.280          C  
ATOM  26140  OE1 GLN A1610       2.386   1.979   2.344  1.00  2.280          O  
ATOM  26141  NE2 GLN A1610       1.866   0.175   1.109  1.00  2.280          N  
ATOM  26142  H   GLN A1610       2.416   1.726  -2.583  1.00  1.980          H  
ATOM  26143  HA  GLN A1610       0.872   2.807  -0.366  1.00  1.940          H  
ATOM  26144 1HB  GLN A1610       3.737   3.429  -1.166  1.00  2.740          H  
ATOM  26145 2HB  GLN A1610       2.992   3.869   0.368  1.00  2.740          H  
ATOM  26146 1HG  GLN A1610       3.229   1.100  -0.635  1.00  2.740          H  
ATOM  26147 2HG  GLN A1610       4.405   1.846   0.461  1.00  2.740          H  
ATOM  26148 1HE2 GLN A1610       1.284  -0.204   1.820  1.00  2.740          H  
ATOM  26149 2HE2 GLN A1610       1.965  -0.334   0.224  1.00  2.740          H  
ATOM  26150  N   SER A1611       1.225   5.370  -0.532  1.00  1.000          N  
ATOM  26151  CA  SER A1611       0.305   6.501  -0.479  1.00  0.690          C  
ATOM  26152  C   SER A1611       0.644   7.321   0.754  1.00  0.460          C  
ATOM  26153  O   SER A1611       1.065   6.757   1.764  1.00  0.560          O  
ATOM  26154  CB  SER A1611      -1.136   6.040  -0.424  1.00  1.090          C  
ATOM  26155  OG  SER A1611      -2.003   7.139  -0.345  1.00  1.090          O  
ATOM  26156  H   SER A1611       2.159   5.675  -0.302  1.00  1.200          H  
ATOM  26157  HA  SER A1611       0.447   7.118  -1.366  1.00  0.830          H  
ATOM  26158 1HB  SER A1611      -1.370   5.451  -1.315  1.00  1.310          H  
ATOM  26159 2HB  SER A1611      -1.278   5.395   0.442  1.00  1.310          H  
ATOM  26160  HG  SER A1611      -2.894   6.770  -0.340  1.00  1.310          H  
ATOM  26161  N   SER A1612       0.496   8.636   0.688  1.00  0.370          N  
ATOM  26162  CA  SER A1612       0.747   9.481   1.861  1.00  0.250          C  
ATOM  26163  C   SER A1612      -0.334   9.428   2.942  1.00  0.210          C  
ATOM  26164  O   SER A1612      -1.537   9.515   2.651  1.00  0.210          O  
ATOM  26165  CB  SER A1612       0.958  10.916   1.452  1.00  0.400          C  
ATOM  26166  OG  SER A1612       0.985  11.733   2.596  1.00  0.400          O  
ATOM  26167  H   SER A1612       0.169   9.051  -0.171  1.00  0.440          H  
ATOM  26168  HA  SER A1612       1.678   9.138   2.320  1.00  0.300          H  
ATOM  26169 1HB  SER A1612       1.904  11.009   0.920  1.00  0.480          H  
ATOM  26170 2HB  SER A1612       0.175  11.230   0.784  1.00  0.480          H  
ATOM  26171  HG  SER A1612       1.840  11.519   3.065  1.00  0.480          H  
ATOM  26172  N   VAL A1613       0.113   9.348   4.203  1.00  0.220          N  
ATOM  26173  CA  VAL A1613      -0.797   9.348   5.342  1.00  0.200          C  
ATOM  26174  C   VAL A1613      -1.454  10.711   5.513  1.00  0.180          C  
ATOM  26175  O   VAL A1613      -2.641  10.783   5.841  1.00  0.180          O  
ATOM  26176  CB  VAL A1613      -0.061   8.903   6.641  1.00  0.290          C  
ATOM  26177  CG1 VAL A1613       0.970   9.950   7.125  1.00  0.290          C  
ATOM  26178  CG2 VAL A1613      -1.091   8.667   7.755  1.00  0.290          C  
ATOM  26179  H   VAL A1613       1.119   9.282   4.343  1.00  0.260          H  
ATOM  26180  HA  VAL A1613      -1.582   8.615   5.144  1.00  0.240          H  
ATOM  26181  HB  VAL A1613       0.480   7.981   6.431  1.00  0.350          H  
ATOM  26182 1HG1 VAL A1613       1.464   9.577   8.022  1.00  0.350          H  
ATOM  26183 2HG1 VAL A1613       1.721  10.125   6.352  1.00  0.350          H  
ATOM  26184 3HG1 VAL A1613       0.484  10.874   7.365  1.00  0.350          H  
ATOM  26185 1HG2 VAL A1613      -0.577   8.343   8.645  1.00  0.350          H  
ATOM  26186 2HG2 VAL A1613      -1.632   9.594   7.972  1.00  0.350          H  
ATOM  26187 3HG2 VAL A1613      -1.807   7.905   7.439  1.00  0.350          H  
ATOM  26188  N   ALA A1614      -0.691  11.793   5.281  1.00  0.170          N  
ATOM  26189  CA  ALA A1614      -1.242  13.132   5.397  1.00  0.150          C  
ATOM  26190  C   ALA A1614      -2.326  13.317   4.366  1.00  0.150          C  
ATOM  26191  O   ALA A1614      -3.395  13.846   4.674  1.00  0.160          O  
ATOM  26192  CB  ALA A1614      -0.174  14.196   5.191  1.00  0.220          C  
ATOM  26193  H   ALA A1614       0.279  11.669   5.015  1.00  0.200          H  
ATOM  26194  HA  ALA A1614      -1.679  13.237   6.389  1.00  0.180          H  
ATOM  26195 1HB  ALA A1614      -0.619  15.188   5.287  1.00  0.260          H  
ATOM  26196 2HB  ALA A1614       0.616  14.086   5.916  1.00  0.260          H  
ATOM  26197 3HB  ALA A1614       0.249  14.089   4.194  1.00  0.260          H  
ATOM  26198  N   SER A1615      -2.073  12.827   3.145  1.00  0.160          N  
ATOM  26199  CA  SER A1615      -3.054  12.974   2.078  1.00  0.180          C  
ATOM  26200  C   SER A1615      -4.318  12.203   2.416  1.00  0.180          C  
ATOM  26201  O   SER A1615      -5.428  12.701   2.199  1.00  0.200          O  
ATOM  26202  CB  SER A1615      -2.497  12.507   0.750  1.00  0.240          C  
ATOM  26203  OG  SER A1615      -1.441  13.333   0.326  1.00  0.240          O  
ATOM  26204  H   SER A1615      -1.167  12.398   2.947  1.00  0.190          H  
ATOM  26205  HA  SER A1615      -3.309  14.029   1.988  1.00  0.220          H  
ATOM  26206 1HB  SER A1615      -2.156  11.478   0.844  1.00  0.290          H  
ATOM  26207 2HB  SER A1615      -3.290  12.519   0.004  1.00  0.290          H  
ATOM  26208  HG  SER A1615      -1.205  13.031  -0.560  1.00  0.290          H  
ATOM  26209  N   GLY A1616      -4.153  10.999   2.980  1.00  0.170          N  
ATOM  26210  CA  GLY A1616      -5.258  10.154   3.399  1.00  0.180          C  
ATOM  26211  C   GLY A1616      -6.132  10.893   4.406  1.00  0.170          C  
ATOM  26212  O   GLY A1616      -7.354  10.966   4.241  1.00  0.190          O  
ATOM  26213  H   GLY A1616      -3.203  10.625   3.081  1.00  0.200          H  
ATOM  26214 1HA  GLY A1616      -5.848   9.862   2.533  1.00  0.220          H  
ATOM  26215 2HA  GLY A1616      -4.859   9.247   3.852  1.00  0.220          H  
ATOM  26216  N   PHE A1617      -5.491  11.428   5.454  1.00  0.160          N  
ATOM  26217  CA  PHE A1617      -6.139  12.184   6.519  1.00  0.170          C  
ATOM  26218  C   PHE A1617      -6.939  13.346   5.960  1.00  0.190          C  
ATOM  26219  O   PHE A1617      -8.115  13.505   6.303  1.00  0.200          O  
ATOM  26220  CB  PHE A1617      -5.080  12.670   7.510  1.00  0.230          C  
ATOM  26221  CG  PHE A1617      -5.534  13.613   8.602  1.00  0.230          C  
ATOM  26222  CD1 PHE A1617      -6.236  13.173   9.716  1.00  0.230          C  
ATOM  26223  CD2 PHE A1617      -5.191  14.958   8.528  1.00  0.230          C  
ATOM  26224  CE1 PHE A1617      -6.586  14.067  10.716  1.00  0.230          C  
ATOM  26225  CE2 PHE A1617      -5.534  15.837   9.525  1.00  0.230          C  
ATOM  26226  CZ  PHE A1617      -6.227  15.388  10.616  1.00  0.230          C  
ATOM  26227  H   PHE A1617      -4.476  11.283   5.517  1.00  0.190          H  
ATOM  26228  HA  PHE A1617      -6.821  11.518   7.044  1.00  0.200          H  
ATOM  26229 1HB  PHE A1617      -4.625  11.797   7.981  1.00  0.280          H  
ATOM  26230 2HB  PHE A1617      -4.286  13.163   6.956  1.00  0.280          H  
ATOM  26231  HD1 PHE A1617      -6.511  12.120   9.805  1.00  0.280          H  
ATOM  26232  HD2 PHE A1617      -4.631  15.308   7.660  1.00  0.280          H  
ATOM  26233  HE1 PHE A1617      -7.148  13.722  11.590  1.00  0.280          H  
ATOM  26234  HE2 PHE A1617      -5.254  16.889   9.452  1.00  0.280          H  
ATOM  26235  HZ  PHE A1617      -6.492  16.077  11.401  1.00  0.280          H  
ATOM  26236  N   ILE A1618      -6.319  14.135   5.083  1.00  0.210          N  
ATOM  26237  CA  ILE A1618      -6.976  15.279   4.478  1.00  0.250          C  
ATOM  26238  C   ILE A1618      -8.165  14.822   3.655  1.00  0.260          C  
ATOM  26239  O   ILE A1618      -9.243  15.408   3.754  1.00  0.290          O  
ATOM  26240  CB  ILE A1618      -5.994  16.033   3.585  1.00  0.330          C  
ATOM  26241  CG1 ILE A1618      -4.918  16.660   4.480  1.00  0.330          C  
ATOM  26242  CG2 ILE A1618      -6.747  17.121   2.754  1.00  0.330          C  
ATOM  26243  CD1 ILE A1618      -3.735  17.121   3.735  1.00  0.330          C  
ATOM  26244  H   ILE A1618      -5.339  13.941   4.848  1.00  0.250          H  
ATOM  26245  HA  ILE A1618      -7.324  15.939   5.268  1.00  0.300          H  
ATOM  26246  HB  ILE A1618      -5.500  15.330   2.913  1.00  0.400          H  
ATOM  26247 1HG1 ILE A1618      -5.342  17.518   5.005  1.00  0.400          H  
ATOM  26248 2HG1 ILE A1618      -4.596  15.935   5.216  1.00  0.400          H  
ATOM  26249 1HG2 ILE A1618      -6.047  17.646   2.125  1.00  0.400          H  
ATOM  26250 2HG2 ILE A1618      -7.504  16.668   2.116  1.00  0.400          H  
ATOM  26251 3HG2 ILE A1618      -7.228  17.820   3.432  1.00  0.400          H  
ATOM  26252 1HD1 ILE A1618      -3.023  17.545   4.425  1.00  0.400          H  
ATOM  26253 2HD1 ILE A1618      -3.275  16.279   3.218  1.00  0.400          H  
ATOM  26254 3HD1 ILE A1618      -4.028  17.866   3.020  1.00  0.400          H  
ATOM  26255  N   GLY A1619      -7.982  13.794   2.826  1.00  0.250          N  
ATOM  26256  CA  GLY A1619      -9.049  13.266   1.998  1.00  0.260          C  
ATOM  26257  C   GLY A1619     -10.245  12.922   2.864  1.00  0.240          C  
ATOM  26258  O   GLY A1619     -11.373  13.329   2.569  1.00  0.250          O  
ATOM  26259  H   GLY A1619      -7.059  13.360   2.755  1.00  0.300          H  
ATOM  26260 1HA  GLY A1619      -9.328  13.997   1.241  1.00  0.310          H  
ATOM  26261 2HA  GLY A1619      -8.691  12.373   1.485  1.00  0.310          H  
ATOM  26262  N   PHE A1620      -9.998  12.149   3.920  1.00  0.230          N  
ATOM  26263  CA  PHE A1620     -11.019  11.733   4.860  1.00  0.220          C  
ATOM  26264  C   PHE A1620     -11.722  12.930   5.490  1.00  0.210          C  
ATOM  26265  O   PHE A1620     -12.954  13.003   5.482  1.00  0.210          O  
ATOM  26266  CB  PHE A1620     -10.381  10.854   5.929  1.00  0.310          C  
ATOM  26267  CG  PHE A1620     -11.276  10.455   7.004  1.00  0.310          C  
ATOM  26268  CD1 PHE A1620     -12.166   9.428   6.820  1.00  0.310          C  
ATOM  26269  CD2 PHE A1620     -11.227  11.103   8.229  1.00  0.310          C  
ATOM  26270  CE1 PHE A1620     -12.985   9.055   7.817  1.00  0.310          C  
ATOM  26271  CE2 PHE A1620     -12.051  10.723   9.237  1.00  0.310          C  
ATOM  26272  CZ  PHE A1620     -12.926   9.699   9.033  1.00  0.310          C  
ATOM  26273  H   PHE A1620      -9.036  11.829   4.076  1.00  0.280          H  
ATOM  26274  HA  PHE A1620     -11.761  11.143   4.334  1.00  0.260          H  
ATOM  26275 1HB  PHE A1620      -9.991   9.944   5.461  1.00  0.370          H  
ATOM  26276 2HB  PHE A1620      -9.532  11.370   6.365  1.00  0.370          H  
ATOM  26277  HD1 PHE A1620     -12.205   8.909   5.861  1.00  0.370          H  
ATOM  26278  HD2 PHE A1620     -10.518  11.919   8.381  1.00  0.370          H  
ATOM  26279  HE1 PHE A1620     -13.674   8.249   7.651  1.00  0.370          H  
ATOM  26280  HE2 PHE A1620     -12.012  11.229  10.201  1.00  0.370          H  
ATOM  26281  HZ  PHE A1620     -13.570   9.398   9.829  1.00  0.370          H  
ATOM  26282  N   CYS A1621     -10.940  13.871   6.030  1.00  0.220          N  
ATOM  26283  CA  CYS A1621     -11.481  15.035   6.717  1.00  0.230          C  
ATOM  26284  C   CYS A1621     -12.303  15.920   5.787  1.00  0.250          C  
ATOM  26285  O   CYS A1621     -13.307  16.503   6.199  1.00  0.270          O  
ATOM  26286  CB  CYS A1621     -10.346  15.863   7.317  1.00  0.320          C  
ATOM  26287  SG  CYS A1621      -9.479  15.054   8.683  1.00  0.320          S  
ATOM  26288  H   CYS A1621      -9.925  13.756   5.986  1.00  0.260          H  
ATOM  26289  HA  CYS A1621     -12.123  14.687   7.520  1.00  0.280          H  
ATOM  26290 1HB  CYS A1621      -9.613  16.090   6.539  1.00  0.380          H  
ATOM  26291 2HB  CYS A1621     -10.745  16.806   7.684  1.00  0.380          H  
ATOM  26292  HG  CYS A1621      -8.729  14.236   7.883  1.00  0.380          H  
ATOM  26293  N   LYS A1622     -11.879  16.037   4.531  1.00  0.250          N  
ATOM  26294  CA  LYS A1622     -12.598  16.845   3.567  1.00  0.260          C  
ATOM  26295  C   LYS A1622     -13.894  16.156   3.135  1.00  0.280          C  
ATOM  26296  O   LYS A1622     -14.959  16.776   3.134  1.00  0.340          O  
ATOM  26297  CB  LYS A1622     -11.707  17.151   2.367  1.00  0.360          C  
ATOM  26298  CG  LYS A1622     -12.330  18.058   1.321  1.00  0.360          C  
ATOM  26299  CD  LYS A1622     -11.317  18.400   0.251  1.00  0.360          C  
ATOM  26300  CE  LYS A1622     -11.925  19.249  -0.847  1.00  0.360          C  
ATOM  26301  NZ  LYS A1622     -10.933  19.552  -1.898  1.00  0.360          N  
ATOM  26302  H   LYS A1622     -11.003  15.585   4.254  1.00  0.300          H  
ATOM  26303  HA  LYS A1622     -12.869  17.785   4.042  1.00  0.310          H  
ATOM  26304 1HB  LYS A1622     -10.775  17.599   2.709  1.00  0.430          H  
ATOM  26305 2HB  LYS A1622     -11.443  16.209   1.879  1.00  0.430          H  
ATOM  26306 1HG  LYS A1622     -13.182  17.554   0.859  1.00  0.430          H  
ATOM  26307 2HG  LYS A1622     -12.682  18.974   1.796  1.00  0.430          H  
ATOM  26308 1HD  LYS A1622     -10.483  18.947   0.699  1.00  0.430          H  
ATOM  26309 2HD  LYS A1622     -10.930  17.479  -0.188  1.00  0.430          H  
ATOM  26310 1HE  LYS A1622     -12.755  18.706  -1.297  1.00  0.430          H  
ATOM  26311 2HE  LYS A1622     -12.297  20.184  -0.431  1.00  0.430          H  
ATOM  26312 1HZ  LYS A1622     -11.372  20.105  -2.650  1.00  0.430          H  
ATOM  26313 2HZ  LYS A1622     -10.160  20.066  -1.510  1.00  0.430          H  
ATOM  26314 3HZ  LYS A1622     -10.597  18.695  -2.299  1.00  0.430          H  
ATOM  26315  N   SER A1623     -13.832  14.865   2.799  1.00  0.270          N  
ATOM  26316  CA  SER A1623     -15.018  14.131   2.365  1.00  0.300          C  
ATOM  26317  C   SER A1623     -16.075  14.085   3.463  1.00  0.320          C  
ATOM  26318  O   SER A1623     -17.276  14.145   3.189  1.00  0.370          O  
ATOM  26319  CB  SER A1623     -14.645  12.735   1.918  1.00  0.410          C  
ATOM  26320  OG  SER A1623     -13.885  12.769   0.738  1.00  0.410          O  
ATOM  26321  H   SER A1623     -12.931  14.380   2.805  1.00  0.320          H  
ATOM  26322  HA  SER A1623     -15.442  14.655   1.509  1.00  0.360          H  
ATOM  26323 1HB  SER A1623     -14.076  12.255   2.713  1.00  0.490          H  
ATOM  26324 2HB  SER A1623     -15.542  12.154   1.754  1.00  0.490          H  
ATOM  26325  HG  SER A1623     -13.510  11.889   0.624  1.00  0.490          H  
ATOM  26326  N   MET A1624     -15.630  14.027   4.715  1.00  0.340          N  
ATOM  26327  CA  MET A1624     -16.487  13.982   5.889  1.00  0.430          C  
ATOM  26328  C   MET A1624     -17.362  15.228   6.003  1.00  0.360          C  
ATOM  26329  O   MET A1624     -18.367  15.228   6.714  1.00  0.360          O  
ATOM  26330  CB  MET A1624     -15.615  13.833   7.139  1.00  0.570          C  
ATOM  26331  CG  MET A1624     -16.350  13.549   8.418  1.00  0.570          C  
ATOM  26332  SD  MET A1624     -17.237  12.007   8.355  1.00  0.570          S  
ATOM  26333  CE  MET A1624     -15.987  10.807   8.623  1.00  0.570          C  
ATOM  26334  H   MET A1624     -14.621  13.945   4.877  1.00  0.410          H  
ATOM  26335  HA  MET A1624     -17.145  13.122   5.802  1.00  0.520          H  
ATOM  26336 1HB  MET A1624     -14.887  13.052   6.983  1.00  0.680          H  
ATOM  26337 2HB  MET A1624     -15.057  14.764   7.295  1.00  0.680          H  
ATOM  26338 1HG  MET A1624     -15.627  13.499   9.228  1.00  0.680          H  
ATOM  26339 2HG  MET A1624     -17.043  14.355   8.650  1.00  0.680          H  
ATOM  26340 1HE  MET A1624     -16.422   9.809   8.607  1.00  0.680          H  
ATOM  26341 2HE  MET A1624     -15.243  10.890   7.840  1.00  0.680          H  
ATOM  26342 3HE  MET A1624     -15.517  10.978   9.582  1.00  0.680          H  
ATOM  26343  N   GLY A1625     -16.933  16.335   5.390  1.00  0.370          N  
ATOM  26344  CA  GLY A1625     -17.650  17.586   5.484  1.00  0.350          C  
ATOM  26345  C   GLY A1625     -18.698  17.760   4.392  1.00  0.380          C  
ATOM  26346  O   GLY A1625     -19.385  18.784   4.365  1.00  0.760          O  
ATOM  26347  H   GLY A1625     -16.115  16.310   4.778  1.00  0.440          H  
ATOM  26348 1HA  GLY A1625     -18.123  17.654   6.462  1.00  0.420          H  
ATOM  26349 2HA  GLY A1625     -16.931  18.401   5.426  1.00  0.420          H  
ATOM  26350  N   SER A1626     -18.834  16.779   3.496  1.00  0.340          N  
ATOM  26351  CA  SER A1626     -19.787  16.891   2.405  1.00  0.410          C  
ATOM  26352  C   SER A1626     -21.069  16.149   2.728  1.00  0.550          C  
ATOM  26353  O   SER A1626     -21.295  15.702   3.859  1.00  1.200          O  
ATOM  26354  CB  SER A1626     -19.213  16.344   1.117  1.00  0.550          C  
ATOM  26355  OG  SER A1626     -20.068  16.638   0.032  1.00  0.550          O  
ATOM  26356  H   SER A1626     -18.257  15.935   3.558  1.00  0.410          H  
ATOM  26357  HA  SER A1626     -20.015  17.941   2.254  1.00  0.490          H  
ATOM  26358 1HB  SER A1626     -18.227  16.774   0.943  1.00  0.660          H  
ATOM  26359 2HB  SER A1626     -19.087  15.263   1.210  1.00  0.660          H  
ATOM  26360  HG  SER A1626     -19.655  16.238  -0.743  1.00  0.660          H  
ATOM  26361  N   LYS A1627     -21.939  16.013   1.741  1.00  0.380          N  
ATOM  26362  CA  LYS A1627     -23.221  15.357   1.975  1.00  0.590          C  
ATOM  26363  C   LYS A1627     -23.032  13.855   2.037  1.00  0.550          C  
ATOM  26364  O   LYS A1627     -23.300  13.147   1.071  1.00  0.700          O  
ATOM  26365  CB  LYS A1627     -24.238  15.662   0.887  1.00  0.740          C  
ATOM  26366  CG  LYS A1627     -24.700  17.069   0.788  1.00  0.740          C  
ATOM  26367  CD  LYS A1627     -25.717  17.177  -0.333  1.00  0.740          C  
ATOM  26368  CE  LYS A1627     -26.269  18.569  -0.497  1.00  0.740          C  
ATOM  26369  NZ  LYS A1627     -27.228  18.631  -1.639  1.00  0.740          N  
ATOM  26370  H   LYS A1627     -21.678  16.375   0.829  1.00  0.460          H  
ATOM  26371  HA  LYS A1627     -23.616  15.693   2.931  1.00  0.710          H  
ATOM  26372 1HB  LYS A1627     -23.843  15.357  -0.081  1.00  0.890          H  
ATOM  26373 2HB  LYS A1627     -25.120  15.078   1.076  1.00  0.890          H  
ATOM  26374 1HG  LYS A1627     -25.150  17.372   1.737  1.00  0.890          H  
ATOM  26375 2HG  LYS A1627     -23.855  17.710   0.572  1.00  0.890          H  
ATOM  26376 1HD  LYS A1627     -25.252  16.878  -1.278  1.00  0.890          H  
ATOM  26377 2HD  LYS A1627     -26.546  16.497  -0.129  1.00  0.890          H  
ATOM  26378 1HE  LYS A1627     -26.784  18.858   0.417  1.00  0.890          H  
ATOM  26379 2HE  LYS A1627     -25.453  19.267  -0.681  1.00  0.890          H  
ATOM  26380 1HZ  LYS A1627     -27.592  19.560  -1.733  1.00  0.890          H  
ATOM  26381 2HZ  LYS A1627     -26.746  18.363  -2.526  1.00  0.890          H  
ATOM  26382 3HZ  LYS A1627     -27.982  17.984  -1.470  1.00  0.890          H  
ATOM  26383  N   CYS A1628     -22.525  13.376   3.157  1.00  0.550          N  
ATOM  26384  CA  CYS A1628     -22.217  11.965   3.298  1.00  0.550          C  
ATOM  26385  C   CYS A1628     -23.184  11.156   4.173  1.00  0.530          C  
ATOM  26386  O   CYS A1628     -23.126   9.919   4.166  1.00  0.630          O  
ATOM  26387  CB  CYS A1628     -20.786  11.818   3.810  1.00  0.770          C  
ATOM  26388  SG  CYS A1628     -20.494  12.456   5.470  1.00  0.770          S  
ATOM  26389  H   CYS A1628     -22.302  14.059   3.881  1.00  0.660          H  
ATOM  26390  HA  CYS A1628     -22.238  11.527   2.299  1.00  0.660          H  
ATOM  26391 1HB  CYS A1628     -20.517  10.774   3.795  1.00  0.920          H  
ATOM  26392 2HB  CYS A1628     -20.103  12.338   3.130  1.00  0.920          H  
ATOM  26393  HG  CYS A1628     -20.262  13.725   5.108  1.00  0.920          H  
ATOM  26394  N   VAL A1629     -24.110  11.811   4.888  1.00  0.570          N  
ATOM  26395  CA  VAL A1629     -24.999  11.078   5.788  1.00  0.580          C  
ATOM  26396  C   VAL A1629     -26.261  10.687   5.033  1.00  0.610          C  
ATOM  26397  O   VAL A1629     -26.982  11.550   4.544  1.00  0.650          O  
ATOM  26398  CB  VAL A1629     -25.377  11.963   6.997  1.00  0.810          C  
ATOM  26399  CG1 VAL A1629     -26.298  11.205   7.934  1.00  0.810          C  
ATOM  26400  CG2 VAL A1629     -24.148  12.457   7.703  1.00  0.810          C  
ATOM  26401  H   VAL A1629     -24.197  12.831   4.847  1.00  0.680          H  
ATOM  26402  HA  VAL A1629     -24.503  10.176   6.134  1.00  0.700          H  
ATOM  26403  HB  VAL A1629     -25.912  12.813   6.639  1.00  0.970          H  
ATOM  26404 1HG1 VAL A1629     -26.583  11.836   8.764  1.00  0.970          H  
ATOM  26405 2HG1 VAL A1629     -27.187  10.901   7.395  1.00  0.970          H  
ATOM  26406 3HG1 VAL A1629     -25.785  10.319   8.322  1.00  0.970          H  
ATOM  26407 1HG2 VAL A1629     -24.455  13.094   8.516  1.00  0.970          H  
ATOM  26408 2HG2 VAL A1629     -23.586  11.630   8.088  1.00  0.970          H  
ATOM  26409 3HG2 VAL A1629     -23.532  13.026   7.009  1.00  0.970          H  
ATOM  26410  N   ARG A1630     -26.552   9.401   4.922  1.00  0.620          N  
ATOM  26411  CA  ARG A1630     -27.717   9.017   4.135  1.00  0.680          C  
ATOM  26412  C   ARG A1630     -28.994   9.168   4.931  1.00  0.750          C  
ATOM  26413  O   ARG A1630     -29.077   8.721   6.071  1.00  0.790          O  
ATOM  26414  CB  ARG A1630     -27.592   7.586   3.663  1.00  0.930          C  
ATOM  26415  CG  ARG A1630     -28.678   7.147   2.735  1.00  0.930          C  
ATOM  26416  CD  ARG A1630     -28.412   5.832   2.215  1.00  0.930          C  
ATOM  26417  NE  ARG A1630     -29.466   5.378   1.353  1.00  0.930          N  
ATOM  26418  CZ  ARG A1630     -29.583   4.126   0.883  1.00  0.930          C  
ATOM  26419  NH1 ARG A1630     -28.708   3.204   1.207  1.00  0.930          N  
ATOM  26420  NH2 ARG A1630     -30.584   3.791   0.086  1.00  0.930          N  
ATOM  26421  H   ARG A1630     -25.968   8.696   5.359  1.00  0.740          H  
ATOM  26422  HA  ARG A1630     -27.790   9.665   3.262  1.00  0.820          H  
ATOM  26423 1HB  ARG A1630     -26.646   7.425   3.188  1.00  1.110          H  
ATOM  26424 2HB  ARG A1630     -27.623   6.926   4.522  1.00  1.110          H  
ATOM  26425 1HG  ARG A1630     -29.619   7.097   3.272  1.00  1.110          H  
ATOM  26426 2HG  ARG A1630     -28.768   7.852   1.901  1.00  1.110          H  
ATOM  26427 1HD  ARG A1630     -27.482   5.849   1.644  1.00  1.110          H  
ATOM  26428 2HD  ARG A1630     -28.323   5.151   3.037  1.00  1.110          H  
ATOM  26429  HE  ARG A1630     -30.164   6.049   1.082  1.00  1.110          H  
ATOM  26430 1HH1 ARG A1630     -27.938   3.411   1.826  1.00  1.110          H  
ATOM  26431 2HH1 ARG A1630     -28.838   2.257   0.820  1.00  1.110          H  
ATOM  26432 1HH2 ARG A1630     -31.279   4.464  -0.187  1.00  1.110          H  
ATOM  26433 2HH2 ARG A1630     -30.631   2.813  -0.245  1.00  1.110          H  
ATOM  26434  N   ASP A1631     -30.001   9.805   4.346  1.00  0.870          N  
ATOM  26435  CA  ASP A1631     -31.259   9.931   5.067  1.00  1.030          C  
ATOM  26436  C   ASP A1631     -32.178   8.767   4.714  1.00  1.050          C  
ATOM  26437  O   ASP A1631     -31.902   7.983   3.798  1.00  1.430          O  
ATOM  26438  CB  ASP A1631     -31.927  11.287   4.771  1.00  1.380          C  
ATOM  26439  CG  ASP A1631     -32.867  11.780   5.912  1.00  1.380          C  
ATOM  26440  OD1 ASP A1631     -33.082  11.015   6.839  1.00  1.380          O  
ATOM  26441  OD2 ASP A1631     -33.367  12.869   5.836  1.00  1.380          O  
ATOM  26442  H   ASP A1631     -29.881  10.182   3.399  1.00  1.040          H  
ATOM  26443  HA  ASP A1631     -31.056   9.883   6.137  1.00  1.240          H  
ATOM  26444 1HB  ASP A1631     -31.154  12.033   4.609  1.00  1.650          H  
ATOM  26445 2HB  ASP A1631     -32.497  11.219   3.846  1.00  1.650          H  
ATOM  26446  N   GLY A1632     -33.356   8.752   5.312  1.00  1.250          N  
ATOM  26447  CA  GLY A1632     -34.318   7.666   5.121  1.00  1.370          C  
ATOM  26448  C   GLY A1632     -35.068   7.741   3.829  1.00  1.580          C  
ATOM  26449  O   GLY A1632     -35.864   6.862   3.505  1.00  1.800          O  
ATOM  26450  H   GLY A1632     -33.514   9.468   6.028  1.00  1.500          H  
ATOM  26451 1HA  GLY A1632     -33.782   6.720   5.159  1.00  1.640          H  
ATOM  26452 2HA  GLY A1632     -35.022   7.662   5.953  1.00  1.640          H  
ATOM  26453  N   LYS A1633     -34.816   8.810   3.101  1.00  1.890          N  
ATOM  26454  CA  LYS A1633     -35.421   9.075   1.818  1.00  2.390          C  
ATOM  26455  C   LYS A1633     -34.476   8.753   0.659  1.00  2.080          C  
ATOM  26456  O   LYS A1633     -34.859   8.894  -0.499  1.00  2.570          O  
ATOM  26457  CB  LYS A1633     -35.864  10.534   1.740  1.00  3.150          C  
ATOM  26458  CG  LYS A1633     -36.962  10.902   2.727  1.00  3.150          C  
ATOM  26459  CD  LYS A1633     -37.384  12.360   2.576  1.00  3.150          C  
ATOM  26460  CE  LYS A1633     -38.488  12.727   3.563  1.00  3.150          C  
ATOM  26461  NZ  LYS A1633     -38.885  14.160   3.447  1.00  3.150          N  
ATOM  26462  H   LYS A1633     -34.158   9.475   3.481  1.00  2.270          H  
ATOM  26463  HA  LYS A1633     -36.300   8.438   1.713  1.00  2.870          H  
ATOM  26464 1HB  LYS A1633     -35.010  11.183   1.932  1.00  3.780          H  
ATOM  26465 2HB  LYS A1633     -36.224  10.752   0.734  1.00  3.780          H  
ATOM  26466 1HG  LYS A1633     -37.825  10.257   2.560  1.00  3.780          H  
ATOM  26467 2HG  LYS A1633     -36.601  10.738   3.743  1.00  3.780          H  
ATOM  26468 1HD  LYS A1633     -36.522  13.007   2.752  1.00  3.780          H  
ATOM  26469 2HD  LYS A1633     -37.744  12.530   1.562  1.00  3.780          H  
ATOM  26470 1HE  LYS A1633     -39.359  12.102   3.371  1.00  3.780          H  
ATOM  26471 2HE  LYS A1633     -38.135  12.540   4.577  1.00  3.780          H  
ATOM  26472 1HZ  LYS A1633     -39.616  14.363   4.115  1.00  3.780          H  
ATOM  26473 2HZ  LYS A1633     -38.086  14.750   3.634  1.00  3.780          H  
ATOM  26474 3HZ  LYS A1633     -39.225  14.343   2.513  1.00  3.780          H  
ATOM  26475  N   GLY A1634     -33.226   8.369   0.952  1.00  1.640          N  
ATOM  26476  CA  GLY A1634     -32.244   8.086  -0.108  1.00  1.380          C  
ATOM  26477  C   GLY A1634     -31.328   9.265  -0.505  1.00  1.050          C  
ATOM  26478  O   GLY A1634     -30.400   9.100  -1.299  1.00  1.020          O  
ATOM  26479  H   GLY A1634     -32.944   8.235   1.928  1.00  1.970          H  
ATOM  26480 1HA  GLY A1634     -31.620   7.256   0.218  1.00  1.660          H  
ATOM  26481 2HA  GLY A1634     -32.774   7.737  -0.992  1.00  1.660          H  
ATOM  26482  N   GLY A1635     -31.611  10.456   0.005  1.00  1.150          N  
ATOM  26483  CA  GLY A1635     -30.777  11.613  -0.287  1.00  1.050          C  
ATOM  26484  C   GLY A1635     -29.693  11.694   0.776  1.00  0.890          C  
ATOM  26485  O   GLY A1635     -29.594  10.790   1.616  1.00  0.890          O  
ATOM  26486  H   GLY A1635     -32.405  10.540   0.618  1.00  1.380          H  
ATOM  26487 1HA  GLY A1635     -30.328  11.514  -1.276  1.00  1.260          H  
ATOM  26488 2HA  GLY A1635     -31.380  12.520  -0.282  1.00  1.260          H  
ATOM  26489  N   PHE A1636     -28.885  12.764   0.742  1.00  0.820          N  
ATOM  26490  CA  PHE A1636     -27.792  12.903   1.706  1.00  0.700          C  
ATOM  26491  C   PHE A1636     -27.734  14.256   2.410  1.00  0.710          C  
ATOM  26492  O   PHE A1636     -28.020  15.306   1.827  1.00  0.790          O  
ATOM  26493  CB  PHE A1636     -26.464  12.584   1.029  1.00  1.030          C  
ATOM  26494  CG  PHE A1636     -26.377  11.166   0.590  1.00  1.030          C  
ATOM  26495  CD1 PHE A1636     -26.912  10.741  -0.619  1.00  1.030          C  
ATOM  26496  CD2 PHE A1636     -25.766  10.245   1.393  1.00  1.030          C  
ATOM  26497  CE1 PHE A1636     -26.858   9.421  -0.979  1.00  1.030          C  
ATOM  26498  CE2 PHE A1636     -25.704   8.938   1.034  1.00  1.030          C  
ATOM  26499  CZ  PHE A1636     -26.260   8.517  -0.151  1.00  1.030          C  
ATOM  26500  H   PHE A1636     -29.024  13.474   0.038  1.00  0.980          H  
ATOM  26501  HA  PHE A1636     -27.945  12.153   2.474  1.00  0.840          H  
ATOM  26502 1HB  PHE A1636     -26.300  13.229   0.174  1.00  1.230          H  
ATOM  26503 2HB  PHE A1636     -25.667  12.758   1.742  1.00  1.230          H  
ATOM  26504  HD1 PHE A1636     -27.398  11.459  -1.274  1.00  1.230          H  
ATOM  26505  HD2 PHE A1636     -25.334  10.569   2.335  1.00  1.230          H  
ATOM  26506  HE1 PHE A1636     -27.302   9.098  -1.921  1.00  1.230          H  
ATOM  26507  HE2 PHE A1636     -25.218   8.228   1.692  1.00  1.230          H  
ATOM  26508  HZ  PHE A1636     -26.220   7.475  -0.430  1.00  1.230          H  
ATOM  26509  N   LEU A1637     -27.348  14.194   3.678  1.00  0.640          N  
ATOM  26510  CA  LEU A1637     -27.212  15.316   4.593  1.00  0.630          C  
ATOM  26511  C   LEU A1637     -25.768  15.594   4.989  1.00  0.560          C  
ATOM  26512  O   LEU A1637     -24.890  14.720   4.898  1.00  0.580          O  
ATOM  26513  CB  LEU A1637     -28.022  15.003   5.861  1.00  0.890          C  
ATOM  26514  CG  LEU A1637     -29.526  14.654   5.669  1.00  0.890          C  
ATOM  26515  CD1 LEU A1637     -30.115  14.223   7.010  1.00  0.890          C  
ATOM  26516  CD2 LEU A1637     -30.278  15.848   5.126  1.00  0.890          C  
ATOM  26517  H   LEU A1637     -27.152  13.262   4.040  1.00  0.770          H  
ATOM  26518  HA  LEU A1637     -27.597  16.212   4.109  1.00  0.760          H  
ATOM  26519 1HB  LEU A1637     -27.571  14.169   6.347  1.00  1.060          H  
ATOM  26520 2HB  LEU A1637     -27.952  15.860   6.533  1.00  1.060          H  
ATOM  26521  HG  LEU A1637     -29.620  13.823   4.974  1.00  1.060          H  
ATOM  26522 1HD1 LEU A1637     -31.169  13.969   6.876  1.00  1.060          H  
ATOM  26523 2HD1 LEU A1637     -29.585  13.350   7.378  1.00  1.060          H  
ATOM  26524 3HD1 LEU A1637     -30.030  15.036   7.731  1.00  1.060          H  
ATOM  26525 1HD2 LEU A1637     -31.331  15.577   5.003  1.00  1.060          H  
ATOM  26526 2HD2 LEU A1637     -30.196  16.682   5.823  1.00  1.060          H  
ATOM  26527 3HD2 LEU A1637     -29.872  16.140   4.160  1.00  1.060          H  
ATOM  26528  N   TYR A1638     -25.509  16.807   5.466  1.00  0.500          N  
ATOM  26529  CA  TYR A1638     -24.190  17.114   5.987  1.00  0.420          C  
ATOM  26530  C   TYR A1638     -24.225  16.661   7.453  1.00  0.390          C  
ATOM  26531  O   TYR A1638     -25.284  16.651   8.066  1.00  0.400          O  
ATOM  26532  CB  TYR A1638     -23.881  18.607   5.868  1.00  0.620          C  
ATOM  26533  CG  TYR A1638     -23.769  19.173   4.440  1.00  0.620          C  
ATOM  26534  CD1 TYR A1638     -24.834  19.867   3.876  1.00  0.620          C  
ATOM  26535  CD2 TYR A1638     -22.617  19.028   3.721  1.00  0.620          C  
ATOM  26536  CE1 TYR A1638     -24.729  20.407   2.615  1.00  0.620          C  
ATOM  26537  CE2 TYR A1638     -22.516  19.570   2.450  1.00  0.620          C  
ATOM  26538  CZ  TYR A1638     -23.561  20.257   1.905  1.00  0.620          C  
ATOM  26539  OH  TYR A1638     -23.444  20.809   0.650  1.00  0.620          O  
ATOM  26540  H   TYR A1638     -26.236  17.544   5.525  1.00  0.600          H  
ATOM  26541  HA  TYR A1638     -23.430  16.534   5.458  1.00  0.500          H  
ATOM  26542 1HB  TYR A1638     -24.641  19.167   6.386  1.00  0.740          H  
ATOM  26543 2HB  TYR A1638     -22.940  18.806   6.371  1.00  0.740          H  
ATOM  26544  HD1 TYR A1638     -25.753  20.000   4.429  1.00  0.740          H  
ATOM  26545  HD2 TYR A1638     -21.781  18.493   4.153  1.00  0.740          H  
ATOM  26546  HE1 TYR A1638     -25.568  20.957   2.188  1.00  0.740          H  
ATOM  26547  HE2 TYR A1638     -21.601  19.461   1.881  1.00  0.740          H  
ATOM  26548  HH  TYR A1638     -24.267  21.240   0.412  1.00  0.740          H  
ATOM  26549  N   ILE A1639     -23.104  16.305   8.056  1.00  0.360          N  
ATOM  26550  CA  ILE A1639     -23.143  15.882   9.467  1.00  0.330          C  
ATOM  26551  C   ILE A1639     -23.694  16.969  10.381  1.00  0.320          C  
ATOM  26552  O   ILE A1639     -24.457  16.695  11.318  1.00  0.330          O  
ATOM  26553  CB  ILE A1639     -21.788  15.366   9.950  1.00  0.470          C  
ATOM  26554  CG1 ILE A1639     -21.522  14.060   9.198  1.00  0.470          C  
ATOM  26555  CG2 ILE A1639     -21.797  15.160  11.496  1.00  0.470          C  
ATOM  26556  CD1 ILE A1639     -20.169  13.507   9.326  1.00  0.470          C  
ATOM  26557  H   ILE A1639     -22.225  16.318   7.548  1.00  0.430          H  
ATOM  26558  HA  ILE A1639     -23.834  15.040   9.539  1.00  0.400          H  
ATOM  26559  HB  ILE A1639     -21.001  16.072   9.682  1.00  0.570          H  
ATOM  26560 1HG1 ILE A1639     -22.224  13.333   9.540  1.00  0.570          H  
ATOM  26561 2HG1 ILE A1639     -21.695  14.231   8.138  1.00  0.570          H  
ATOM  26562 1HG2 ILE A1639     -20.834  14.779  11.838  1.00  0.570          H  
ATOM  26563 2HG2 ILE A1639     -21.985  16.102  12.005  1.00  0.570          H  
ATOM  26564 3HG2 ILE A1639     -22.580  14.452  11.759  1.00  0.570          H  
ATOM  26565 1HD1 ILE A1639     -20.116  12.599   8.743  1.00  0.570          H  
ATOM  26566 2HD1 ILE A1639     -19.443  14.228   8.949  1.00  0.570          H  
ATOM  26567 3HD1 ILE A1639     -19.960  13.280  10.352  1.00  0.570          H  
ATOM  26568  N   LYS A1640     -23.287  18.205  10.118  1.00  0.320          N  
ATOM  26569  CA  LYS A1640     -23.733  19.366  10.876  1.00  0.350          C  
ATOM  26570  C   LYS A1640     -25.255  19.526  10.859  1.00  0.370          C  
ATOM  26571  O   LYS A1640     -25.817  20.139  11.760  1.00  0.510          O  
ATOM  26572  CB  LYS A1640     -23.130  20.649  10.281  1.00  0.480          C  
ATOM  26573  CG  LYS A1640     -23.713  21.019   8.877  1.00  0.480          C  
ATOM  26574  CD  LYS A1640     -23.108  22.278   8.285  1.00  0.480          C  
ATOM  26575  CE  LYS A1640     -23.608  22.546   6.826  1.00  0.480          C  
ATOM  26576  NZ  LYS A1640     -25.096  22.865   6.723  1.00  0.480          N  
ATOM  26577  H   LYS A1640     -22.632  18.331   9.361  1.00  0.380          H  
ATOM  26578  HA  LYS A1640     -23.408  19.252  11.909  1.00  0.420          H  
ATOM  26579 1HB  LYS A1640     -23.323  21.486  10.953  1.00  0.570          H  
ATOM  26580 2HB  LYS A1640     -22.050  20.540  10.186  1.00  0.570          H  
ATOM  26581 1HG  LYS A1640     -23.556  20.200   8.204  1.00  0.570          H  
ATOM  26582 2HG  LYS A1640     -24.780  21.197   8.957  1.00  0.570          H  
ATOM  26583 1HD  LYS A1640     -23.377  23.129   8.912  1.00  0.570          H  
ATOM  26584 2HD  LYS A1640     -22.023  22.188   8.273  1.00  0.570          H  
ATOM  26585 1HE  LYS A1640     -23.046  23.390   6.432  1.00  0.570          H  
ATOM  26586 2HE  LYS A1640     -23.397  21.670   6.215  1.00  0.570          H  
ATOM  26587 1HZ  LYS A1640     -25.326  23.038   5.760  1.00  0.570          H  
ATOM  26588 2HZ  LYS A1640     -25.702  22.085   7.052  1.00  0.570          H  
ATOM  26589 3HZ  LYS A1640     -25.307  23.683   7.264  1.00  0.570          H  
ATOM  26590  N   ASP A1641     -25.936  18.950   9.857  1.00  0.340          N  
ATOM  26591  CA  ASP A1641     -27.375  19.102   9.701  1.00  0.380          C  
ATOM  26592  C   ASP A1641     -28.123  18.194  10.647  1.00  0.410          C  
ATOM  26593  O   ASP A1641     -29.325  18.351  10.849  1.00  0.710          O  
ATOM  26594  CB  ASP A1641     -27.799  18.743   8.276  1.00  0.520          C  
ATOM  26595  CG  ASP A1641     -27.269  19.690   7.222  1.00  0.520          C  
ATOM  26596  OD1 ASP A1641     -26.964  20.843   7.527  1.00  0.520          O  
ATOM  26597  OD2 ASP A1641     -27.079  19.229   6.106  1.00  0.520          O  
ATOM  26598  H   ASP A1641     -25.454  18.370   9.172  1.00  0.410          H  
ATOM  26599  HA  ASP A1641     -27.643  20.136   9.920  1.00  0.460          H  
ATOM  26600 1HB  ASP A1641     -27.462  17.739   8.050  1.00  0.620          H  
ATOM  26601 2HB  ASP A1641     -28.886  18.732   8.219  1.00  0.620          H  
ATOM  26602  N   ILE A1642     -27.420  17.218  11.209  1.00  0.390          N  
ATOM  26603  CA  ILE A1642     -28.018  16.286  12.139  1.00  0.400          C  
ATOM  26604  C   ILE A1642     -27.757  16.884  13.501  1.00  0.380          C  
ATOM  26605  O   ILE A1642     -28.653  17.042  14.327  1.00  0.430          O  
ATOM  26606  CB  ILE A1642     -27.369  14.863  12.078  1.00  0.560          C  
ATOM  26607  CG1 ILE A1642     -27.882  14.024  10.863  1.00  0.560          C  
ATOM  26608  CG2 ILE A1642     -27.624  14.074  13.394  1.00  0.560          C  
ATOM  26609  CD1 ILE A1642     -27.430  14.521   9.493  1.00  0.560          C  
ATOM  26610  H   ILE A1642     -26.418  17.145  11.025  1.00  0.470          H  
ATOM  26611  HA  ILE A1642     -29.092  16.220  11.971  1.00  0.480          H  
ATOM  26612  HB  ILE A1642     -26.292  14.974  11.944  1.00  0.670          H  
ATOM  26613 1HG1 ILE A1642     -27.517  13.004  10.980  1.00  0.670          H  
ATOM  26614 2HG1 ILE A1642     -28.972  14.003  10.877  1.00  0.670          H  
ATOM  26615 1HG2 ILE A1642     -27.146  13.100  13.321  1.00  0.670          H  
ATOM  26616 2HG2 ILE A1642     -27.221  14.593  14.258  1.00  0.670          H  
ATOM  26617 3HG2 ILE A1642     -28.671  13.945  13.531  1.00  0.670          H  
ATOM  26618 1HD1 ILE A1642     -27.814  13.859   8.742  1.00  0.670          H  
ATOM  26619 2HD1 ILE A1642     -27.794  15.514   9.296  1.00  0.670          H  
ATOM  26620 3HD1 ILE A1642     -26.343  14.525   9.443  1.00  0.670          H  
ATOM  26621  N   PHE A1643     -26.491  17.204  13.735  1.00  0.330          N  
ATOM  26622  CA  PHE A1643     -26.025  17.705  15.013  1.00  0.350          C  
ATOM  26623  C   PHE A1643     -26.775  18.948  15.491  1.00  0.360          C  
ATOM  26624  O   PHE A1643     -27.213  19.022  16.642  1.00  0.400          O  
ATOM  26625  CB  PHE A1643     -24.533  18.009  14.933  1.00  0.480          C  
ATOM  26626  CG  PHE A1643     -23.957  18.470  16.218  1.00  0.480          C  
ATOM  26627  CD1 PHE A1643     -23.608  17.540  17.191  1.00  0.480          C  
ATOM  26628  CD2 PHE A1643     -23.768  19.813  16.479  1.00  0.480          C  
ATOM  26629  CE1 PHE A1643     -23.085  17.944  18.392  1.00  0.480          C  
ATOM  26630  CE2 PHE A1643     -23.246  20.220  17.681  1.00  0.480          C  
ATOM  26631  CZ  PHE A1643     -22.904  19.283  18.638  1.00  0.480          C  
ATOM  26632  H   PHE A1643     -25.811  17.052  12.986  1.00  0.400          H  
ATOM  26633  HA  PHE A1643     -26.176  16.919  15.751  1.00  0.420          H  
ATOM  26634 1HB  PHE A1643     -23.995  17.120  14.605  1.00  0.580          H  
ATOM  26635 2HB  PHE A1643     -24.369  18.784  14.187  1.00  0.580          H  
ATOM  26636  HD1 PHE A1643     -23.758  16.478  16.996  1.00  0.580          H  
ATOM  26637  HD2 PHE A1643     -24.041  20.552  15.728  1.00  0.580          H  
ATOM  26638  HE1 PHE A1643     -22.819  17.202  19.149  1.00  0.580          H  
ATOM  26639  HE2 PHE A1643     -23.105  21.281  17.880  1.00  0.580          H  
ATOM  26640  HZ  PHE A1643     -22.497  19.606  19.586  1.00  0.580          H  
ATOM  26641  N   THR A1644     -26.962  19.936  14.614  1.00  0.370          N  
ATOM  26642  CA  THR A1644     -27.600  21.176  15.030  1.00  0.430          C  
ATOM  26643  C   THR A1644     -29.108  21.056  15.256  1.00  0.430          C  
ATOM  26644  O   THR A1644     -29.745  22.022  15.676  1.00  0.450          O  
ATOM  26645  CB  THR A1644     -27.304  22.319  14.041  1.00  0.580          C  
ATOM  26646  OG1 THR A1644     -27.787  21.968  12.743  1.00  0.580          O  
ATOM  26647  CG2 THR A1644     -25.787  22.556  13.986  1.00  0.580          C  
ATOM  26648  H   THR A1644     -26.616  19.883  13.649  1.00  0.440          H  
ATOM  26649  HA  THR A1644     -27.159  21.464  15.984  1.00  0.520          H  
ATOM  26650  HB  THR A1644     -27.804  23.227  14.372  1.00  0.690          H  
ATOM  26651  HG1 THR A1644     -27.740  22.730  12.160  1.00  0.690          H  
ATOM  26652 1HG2 THR A1644     -25.572  23.364  13.290  1.00  0.690          H  
ATOM  26653 2HG2 THR A1644     -25.431  22.827  14.979  1.00  0.690          H  
ATOM  26654 3HG2 THR A1644     -25.279  21.656  13.658  1.00  0.690          H  
ATOM  26655  N   ARG A1645     -29.700  19.890  14.977  1.00  0.450          N  
ATOM  26656  CA  ARG A1645     -31.116  19.694  15.224  1.00  0.480          C  
ATOM  26657  C   ARG A1645     -31.351  19.050  16.594  1.00  0.480          C  
ATOM  26658  O   ARG A1645     -32.493  18.805  16.973  1.00  0.500          O  
ATOM  26659  CB  ARG A1645     -31.732  18.824  14.154  1.00  0.660          C  
ATOM  26660  CG  ARG A1645     -31.804  19.420  12.778  1.00  0.660          C  
ATOM  26661  CD  ARG A1645     -32.339  18.428  11.776  1.00  0.660          C  
ATOM  26662  NE  ARG A1645     -33.757  18.049  12.028  1.00  0.660          N  
ATOM  26663  CZ  ARG A1645     -34.833  18.731  11.605  1.00  0.660          C  
ATOM  26664  NH1 ARG A1645     -34.709  19.855  10.910  1.00  0.660          N  
ATOM  26665  NH2 ARG A1645     -36.022  18.244  11.907  1.00  0.660          N  
ATOM  26666  H   ARG A1645     -29.152  19.094  14.642  1.00  0.540          H  
ATOM  26667  HA  ARG A1645     -31.609  20.664  15.210  1.00  0.580          H  
ATOM  26668 1HB  ARG A1645     -31.122  17.942  14.065  1.00  0.790          H  
ATOM  26669 2HB  ARG A1645     -32.730  18.521  14.449  1.00  0.790          H  
ATOM  26670 1HG  ARG A1645     -32.455  20.290  12.797  1.00  0.790          H  
ATOM  26671 2HG  ARG A1645     -30.802  19.722  12.466  1.00  0.790          H  
ATOM  26672 1HD  ARG A1645     -32.256  18.839  10.774  1.00  0.790          H  
ATOM  26673 2HD  ARG A1645     -31.732  17.525  11.826  1.00  0.790          H  
ATOM  26674  HE  ARG A1645     -33.972  17.181  12.561  1.00  0.790          H  
ATOM  26675 1HH1 ARG A1645     -33.794  20.217  10.684  1.00  0.790          H  
ATOM  26676 2HH1 ARG A1645     -35.535  20.352  10.606  1.00  0.790          H  
ATOM  26677 1HH2 ARG A1645     -36.069  17.357  12.447  1.00  0.790          H  
ATOM  26678 2HH2 ARG A1645     -36.865  18.718  11.624  1.00  0.790          H  
ATOM  26679  N   ILE A1646     -30.282  18.772  17.338  1.00  0.460          N  
ATOM  26680  CA  ILE A1646     -30.433  18.171  18.658  1.00  0.480          C  
ATOM  26681  C   ILE A1646     -30.739  19.290  19.654  1.00  0.480          C  
ATOM  26682  O   ILE A1646     -30.041  20.304  19.693  1.00  0.490          O  
ATOM  26683  CB  ILE A1646     -29.177  17.364  19.056  1.00  0.660          C  
ATOM  26684  CG1 ILE A1646     -28.985  16.182  18.026  1.00  0.660          C  
ATOM  26685  CG2 ILE A1646     -29.321  16.841  20.497  1.00  0.660          C  
ATOM  26686  CD1 ILE A1646     -27.656  15.428  18.126  1.00  0.660          C  
ATOM  26687  H   ILE A1646     -29.339  18.988  16.994  1.00  0.550          H  
ATOM  26688  HA  ILE A1646     -31.281  17.489  18.644  1.00  0.580          H  
ATOM  26689  HB  ILE A1646     -28.297  18.006  18.981  1.00  0.800          H  
ATOM  26690 1HG1 ILE A1646     -29.800  15.476  18.148  1.00  0.800          H  
ATOM  26691 2HG1 ILE A1646     -29.045  16.601  17.017  1.00  0.800          H  
ATOM  26692 1HG2 ILE A1646     -28.449  16.292  20.763  1.00  0.800          H  
ATOM  26693 2HG2 ILE A1646     -29.436  17.673  21.191  1.00  0.800          H  
ATOM  26694 3HG2 ILE A1646     -30.193  16.196  20.563  1.00  0.800          H  
ATOM  26695 1HD1 ILE A1646     -27.624  14.659  17.357  1.00  0.800          H  
ATOM  26696 2HD1 ILE A1646     -26.831  16.127  17.973  1.00  0.800          H  
ATOM  26697 3HD1 ILE A1646     -27.558  14.962  19.094  1.00  0.800          H  
ATOM  26698  N   ILE A1647     -31.796  19.127  20.446  1.00  0.500          N  
ATOM  26699  CA  ILE A1647     -32.177  20.191  21.370  1.00  0.520          C  
ATOM  26700  C   ILE A1647     -31.570  19.982  22.755  1.00  0.490          C  
ATOM  26701  O   ILE A1647     -31.878  18.988  23.412  1.00  0.510          O  
ATOM  26702  CB  ILE A1647     -33.710  20.275  21.506  1.00  0.720          C  
ATOM  26703  CG1 ILE A1647     -34.333  20.591  20.114  1.00  0.720          C  
ATOM  26704  CG2 ILE A1647     -34.089  21.349  22.552  1.00  0.720          C  
ATOM  26705  CD1 ILE A1647     -35.845  20.442  20.042  1.00  0.720          C  
ATOM  26706  H   ILE A1647     -32.316  18.244  20.387  1.00  0.600          H  
ATOM  26707  HA  ILE A1647     -31.840  21.119  20.932  1.00  0.620          H  
ATOM  26708  HB  ILE A1647     -34.095  19.308  21.828  1.00  0.860          H  
ATOM  26709 1HG1 ILE A1647     -34.075  21.611  19.842  1.00  0.860          H  
ATOM  26710 2HG1 ILE A1647     -33.898  19.916  19.370  1.00  0.860          H  
ATOM  26711 1HG2 ILE A1647     -35.164  21.403  22.664  1.00  0.860          H  
ATOM  26712 2HG2 ILE A1647     -33.658  21.118  23.516  1.00  0.860          H  
ATOM  26713 3HG2 ILE A1647     -33.718  22.318  22.228  1.00  0.860          H  
ATOM  26714 1HD1 ILE A1647     -36.182  20.677  19.030  1.00  0.860          H  
ATOM  26715 2HD1 ILE A1647     -36.113  19.418  20.279  1.00  0.860          H  
ATOM  26716 3HD1 ILE A1647     -36.333  21.112  20.737  1.00  0.860          H  
ATOM  26717  N   PRO A1648     -30.722  20.889  23.261  1.00  0.520          N  
ATOM  26718  CA  PRO A1648     -30.106  20.722  24.549  1.00  0.510          C  
ATOM  26719  C   PRO A1648     -31.195  20.745  25.594  1.00  0.590          C  
ATOM  26720  O   PRO A1648     -32.003  21.670  25.620  1.00  1.140          O  
ATOM  26721  CB  PRO A1648     -29.166  21.929  24.644  1.00  0.770          C  
ATOM  26722  CG  PRO A1648     -29.755  22.961  23.693  1.00  0.770          C  
ATOM  26723  CD  PRO A1648     -30.417  22.157  22.581  1.00  0.770          C  
ATOM  26724  HA  PRO A1648     -29.554  19.771  24.572  1.00  0.610          H  
ATOM  26725 1HB  PRO A1648     -29.127  22.287  25.685  1.00  0.920          H  
ATOM  26726 2HB  PRO A1648     -28.143  21.631  24.370  1.00  0.920          H  
ATOM  26727 1HG  PRO A1648     -30.477  23.596  24.234  1.00  0.920          H  
ATOM  26728 2HG  PRO A1648     -28.964  23.629  23.317  1.00  0.920          H  
ATOM  26729 1HD  PRO A1648     -31.329  22.693  22.299  1.00  0.920          H  
ATOM  26730 2HD  PRO A1648     -29.733  21.995  21.727  1.00  0.920          H  
ATOM  26731  N   CYS A1649     -31.178  19.780  26.483  1.00  0.430          N  
ATOM  26732  CA  CYS A1649     -32.161  19.706  27.537  1.00  0.500          C  
ATOM  26733  C   CYS A1649     -31.473  19.139  28.757  1.00  0.580          C  
ATOM  26734  O   CYS A1649     -30.638  18.245  28.647  1.00  1.590          O  
ATOM  26735  CB  CYS A1649     -33.300  18.765  27.135  1.00  0.670          C  
ATOM  26736  SG  CYS A1649     -34.237  19.229  25.645  1.00  0.670          S  
ATOM  26737  H   CYS A1649     -30.476  19.054  26.419  1.00  0.520          H  
ATOM  26738  HA  CYS A1649     -32.546  20.701  27.757  1.00  0.600          H  
ATOM  26739 1HB  CYS A1649     -32.869  17.786  26.940  1.00  0.810          H  
ATOM  26740 2HB  CYS A1649     -33.999  18.657  27.961  1.00  0.810          H  
ATOM  26741  HG  CYS A1649     -33.157  19.496  24.874  1.00  0.810          H  
ATOM  26742  N   LEU A1650     -31.877  19.552  29.932  1.00  0.840          N  
ATOM  26743  CA  LEU A1650     -31.304  18.995  31.160  1.00  0.890          C  
ATOM  26744  C   LEU A1650     -32.145  17.811  31.627  1.00  0.920          C  
ATOM  26745  O   LEU A1650     -32.784  17.821  32.692  1.00  1.510          O  
ATOM  26746  CB  LEU A1650     -31.254  20.075  32.244  1.00  1.230          C  
ATOM  26747  CG  LEU A1650     -30.466  21.377  31.885  1.00  1.230          C  
ATOM  26748  CD1 LEU A1650     -30.573  22.353  33.049  1.00  1.230          C  
ATOM  26749  CD2 LEU A1650     -29.002  21.053  31.589  1.00  1.230          C  
ATOM  26750  H   LEU A1650     -32.582  20.273  29.989  1.00  1.010          H  
ATOM  26751  HA  LEU A1650     -30.300  18.624  30.957  1.00  1.070          H  
ATOM  26752 1HB  LEU A1650     -32.272  20.358  32.502  1.00  1.470          H  
ATOM  26753 2HB  LEU A1650     -30.783  19.641  33.131  1.00  1.470          H  
ATOM  26754  HG  LEU A1650     -30.912  21.841  31.009  1.00  1.470          H  
ATOM  26755 1HD1 LEU A1650     -30.040  23.272  32.804  1.00  1.470          H  
ATOM  26756 2HD1 LEU A1650     -31.621  22.583  33.239  1.00  1.470          H  
ATOM  26757 3HD1 LEU A1650     -30.132  21.904  33.941  1.00  1.470          H  
ATOM  26758 1HD2 LEU A1650     -28.470  21.970  31.347  1.00  1.470          H  
ATOM  26759 2HD2 LEU A1650     -28.550  20.598  32.469  1.00  1.470          H  
ATOM  26760 3HD2 LEU A1650     -28.921  20.370  30.749  1.00  1.470          H  
ATOM  26761  N   CYS A1651     -32.147  16.765  30.839  1.00  0.770          N  
ATOM  26762  CA  CYS A1651     -33.050  15.647  31.048  1.00  0.860          C  
ATOM  26763  C   CYS A1651     -32.656  14.639  32.123  1.00  0.950          C  
ATOM  26764  O   CYS A1651     -32.267  13.527  31.798  1.00  1.380          O  
ATOM  26765  CB  CYS A1651     -33.205  14.799  29.798  1.00  1.170          C  
ATOM  26766  SG  CYS A1651     -33.975  15.572  28.409  1.00  1.170          S  
ATOM  26767  H   CYS A1651     -31.548  16.817  30.011  1.00  0.920          H  
ATOM  26768  HA  CYS A1651     -34.026  16.052  31.312  1.00  1.030          H  
ATOM  26769 1HB  CYS A1651     -32.225  14.459  29.493  1.00  1.400          H  
ATOM  26770 2HB  CYS A1651     -33.786  13.911  30.044  1.00  1.400          H  
ATOM  26771  N   GLY A1652     -32.684  15.001  33.390  1.00  1.390          N  
ATOM  26772  CA  GLY A1652     -32.552  13.931  34.408  1.00  1.620          C  
ATOM  26773  C   GLY A1652     -31.178  13.298  34.659  1.00  1.540          C  
ATOM  26774  O   GLY A1652     -30.850  13.017  35.799  1.00  2.300          O  
ATOM  26775  H   GLY A1652     -32.899  15.979  33.602  1.00  1.670          H  
ATOM  26776 1HA  GLY A1652     -32.917  14.332  35.354  1.00  1.940          H  
ATOM  26777 2HA  GLY A1652     -33.248  13.136  34.147  1.00  1.940          H  
ATOM  26778  N   ILE A1653     -30.475  12.893  33.592  1.00  1.280          N  
ATOM  26779  CA  ILE A1653     -29.143  12.276  33.619  1.00  1.630          C  
ATOM  26780  C   ILE A1653     -28.290  12.454  32.313  1.00  1.220          C  
ATOM  26781  O   ILE A1653     -27.118  12.066  32.291  1.00  1.180          O  
ATOM  26782  CB  ILE A1653     -29.269  10.781  33.982  1.00  2.140          C  
ATOM  26783  CG1 ILE A1653     -27.835  10.145  34.240  1.00  2.140          C  
ATOM  26784  CG2 ILE A1653     -30.050  10.062  32.892  1.00  2.140          C  
ATOM  26785  CD1 ILE A1653     -27.839   8.816  34.953  1.00  2.140          C  
ATOM  26786  H   ILE A1653     -30.916  13.076  32.716  1.00  1.540          H  
ATOM  26787  HA  ILE A1653     -28.589  12.751  34.428  1.00  1.960          H  
ATOM  26788  HB  ILE A1653     -29.822  10.696  34.917  1.00  2.570          H  
ATOM  26789 1HG1 ILE A1653     -27.347   9.963  33.290  1.00  2.570          H  
ATOM  26790 2HG1 ILE A1653     -27.236  10.849  34.820  1.00  2.570          H  
ATOM  26791 1HG2 ILE A1653     -30.182   9.033  33.166  1.00  2.570          H  
ATOM  26792 2HG2 ILE A1653     -31.032  10.525  32.784  1.00  2.570          H  
ATOM  26793 3HG2 ILE A1653     -29.522  10.122  31.945  1.00  2.570          H  
ATOM  26794 1HD1 ILE A1653     -26.821   8.464  35.070  1.00  2.570          H  
ATOM  26795 2HD1 ILE A1653     -28.298   8.931  35.935  1.00  2.570          H  
ATOM  26796 3HD1 ILE A1653     -28.391   8.091  34.388  1.00  2.570          H  
ATOM  26797  N   CYS A1654     -28.833  13.063  31.253  1.00  1.110          N  
ATOM  26798  CA  CYS A1654     -28.106  13.176  29.964  1.00  1.070          C  
ATOM  26799  C   CYS A1654     -26.814  14.021  29.995  1.00  0.890          C  
ATOM  26800  O   CYS A1654     -26.120  14.149  28.993  1.00  1.350          O  
ATOM  26801  CB  CYS A1654     -29.021  13.727  28.885  1.00  1.510          C  
ATOM  26802  SG  CYS A1654     -29.458  15.423  29.123  1.00  1.510          S  
ATOM  26803  H   CYS A1654     -29.806  13.362  31.320  1.00  1.330          H  
ATOM  26804  HA  CYS A1654     -27.832  12.165  29.660  1.00  1.280          H  
ATOM  26805 1HB  CYS A1654     -28.539  13.628  27.908  1.00  1.820          H  
ATOM  26806 2HB  CYS A1654     -29.939  13.141  28.861  1.00  1.820          H  
ATOM  26807  HG  CYS A1654     -28.267  15.915  28.769  1.00  1.820          H  
ATOM  26808  N   GLU A1655     -26.496  14.611  31.134  1.00  0.680          N  
ATOM  26809  CA  GLU A1655     -25.273  15.374  31.310  1.00  0.700          C  
ATOM  26810  C   GLU A1655     -24.089  14.465  31.702  1.00  0.640          C  
ATOM  26811  O   GLU A1655     -22.965  14.941  31.858  1.00  0.670          O  
ATOM  26812  CB  GLU A1655     -25.497  16.441  32.383  1.00  0.970          C  
ATOM  26813  CG  GLU A1655     -26.550  17.494  32.012  1.00  0.970          C  
ATOM  26814  CD  GLU A1655     -26.791  18.498  33.106  1.00  0.970          C  
ATOM  26815  OE1 GLU A1655     -25.952  19.340  33.313  1.00  0.970          O  
ATOM  26816  OE2 GLU A1655     -27.814  18.413  33.744  1.00  0.970          O  
ATOM  26817  H   GLU A1655     -27.129  14.526  31.918  1.00  0.820          H  
ATOM  26818  HA  GLU A1655     -25.031  15.865  30.367  1.00  0.840          H  
ATOM  26819 1HB  GLU A1655     -25.814  15.962  33.308  1.00  1.170          H  
ATOM  26820 2HB  GLU A1655     -24.559  16.959  32.584  1.00  1.170          H  
ATOM  26821 1HG  GLU A1655     -26.220  18.022  31.117  1.00  1.170          H  
ATOM  26822 2HG  GLU A1655     -27.489  16.993  31.772  1.00  1.170          H  
ATOM  26823  N   ARG A1656     -24.349  13.156  31.876  1.00  0.620          N  
ATOM  26824  CA  ARG A1656     -23.321  12.194  32.285  1.00  0.590          C  
ATOM  26825  C   ARG A1656     -22.125  12.168  31.333  1.00  0.560          C  
ATOM  26826  O   ARG A1656     -20.976  12.071  31.767  1.00  0.530          O  
ATOM  26827  CB  ARG A1656     -23.923  10.780  32.330  1.00  0.840          C  
ATOM  26828  CG  ARG A1656     -22.952   9.629  32.700  1.00  0.840          C  
ATOM  26829  CD  ARG A1656     -22.546   9.634  34.143  1.00  0.840          C  
ATOM  26830  NE  ARG A1656     -23.618   9.133  35.025  1.00  0.840          N  
ATOM  26831  CZ  ARG A1656     -23.652   9.274  36.374  1.00  0.840          C  
ATOM  26832  NH1 ARG A1656     -22.697   9.934  36.999  1.00  0.840          N  
ATOM  26833  NH2 ARG A1656     -24.651   8.743  37.068  1.00  0.840          N  
ATOM  26834  H   ARG A1656     -25.314  12.829  31.767  1.00  0.740          H  
ATOM  26835  HA  ARG A1656     -22.974  12.478  33.276  1.00  0.710          H  
ATOM  26836 1HB  ARG A1656     -24.740  10.764  33.051  1.00  1.010          H  
ATOM  26837 2HB  ARG A1656     -24.351  10.541  31.357  1.00  1.010          H  
ATOM  26838 1HG  ARG A1656     -23.444   8.675  32.503  1.00  1.010          H  
ATOM  26839 2HG  ARG A1656     -22.047   9.682  32.094  1.00  1.010          H  
ATOM  26840 1HD  ARG A1656     -21.675   8.998  34.273  1.00  1.010          H  
ATOM  26841 2HD  ARG A1656     -22.291  10.641  34.444  1.00  1.010          H  
ATOM  26842  HE  ARG A1656     -24.369   8.611  34.594  1.00  1.010          H  
ATOM  26843 1HH1 ARG A1656     -21.931  10.335  36.477  1.00  1.010          H  
ATOM  26844 2HH1 ARG A1656     -22.726  10.031  38.005  1.00  1.010          H  
ATOM  26845 1HH2 ARG A1656     -25.384   8.219  36.601  1.00  1.010          H  
ATOM  26846 2HH2 ARG A1656     -24.685   8.826  38.073  1.00  1.010          H  
ATOM  26847  N   LYS A1657     -22.397  12.224  30.035  1.00  0.570          N  
ATOM  26848  CA  LYS A1657     -21.342  12.220  29.038  1.00  0.540          C  
ATOM  26849  C   LYS A1657     -21.763  13.145  27.890  1.00  0.470          C  
ATOM  26850  O   LYS A1657     -22.417  12.696  26.927  1.00  0.460          O  
ATOM  26851  CB  LYS A1657     -21.071  10.804  28.572  1.00  0.770          C  
ATOM  26852  CG  LYS A1657     -19.905  10.621  27.604  1.00  0.770          C  
ATOM  26853  CD  LYS A1657     -18.545  10.698  28.270  1.00  0.770          C  
ATOM  26854  CE  LYS A1657     -17.444  10.376  27.253  1.00  0.770          C  
ATOM  26855  NZ  LYS A1657     -16.071  10.505  27.837  1.00  0.770          N  
ATOM  26856  H   LYS A1657     -23.366  12.303  29.754  1.00  0.680          H  
ATOM  26857  HA  LYS A1657     -20.424  12.574  29.493  1.00  0.650          H  
ATOM  26858 1HB  LYS A1657     -20.833  10.239  29.452  1.00  0.920          H  
ATOM  26859 2HB  LYS A1657     -21.965  10.382  28.136  1.00  0.920          H  
ATOM  26860 1HG  LYS A1657     -20.008   9.672  27.078  1.00  0.920          H  
ATOM  26861 2HG  LYS A1657     -19.924  11.432  26.887  1.00  0.920          H  
ATOM  26862 1HD  LYS A1657     -18.379  11.701  28.659  1.00  0.920          H  
ATOM  26863 2HD  LYS A1657     -18.497   9.986  29.098  1.00  0.920          H  
ATOM  26864 1HE  LYS A1657     -17.581   9.355  26.893  1.00  0.920          H  
ATOM  26865 2HE  LYS A1657     -17.531  11.061  26.406  1.00  0.920          H  
ATOM  26866 1HZ  LYS A1657     -15.381  10.286  27.125  1.00  0.920          H  
ATOM  26867 2HZ  LYS A1657     -15.926  11.451  28.158  1.00  0.920          H  
ATOM  26868 3HZ  LYS A1657     -15.965   9.868  28.611  1.00  0.920          H  
ATOM  26869  N   PRO A1658     -21.416  14.443  27.974  1.00  0.440          N  
ATOM  26870  CA  PRO A1658     -21.835  15.490  27.072  1.00  0.380          C  
ATOM  26871  C   PRO A1658     -21.543  15.127  25.641  1.00  0.370          C  
ATOM  26872  O   PRO A1658     -20.466  14.639  25.320  1.00  0.390          O  
ATOM  26873  CB  PRO A1658     -20.987  16.681  27.526  1.00  0.570          C  
ATOM  26874  CG  PRO A1658     -20.747  16.421  28.991  1.00  0.570          C  
ATOM  26875  CD  PRO A1658     -20.566  14.929  29.091  1.00  0.570          C  
ATOM  26876  HA  PRO A1658     -22.908  15.685  27.216  1.00  0.460          H  
ATOM  26877 1HB  PRO A1658     -20.058  16.729  26.936  1.00  0.680          H  
ATOM  26878 2HB  PRO A1658     -21.529  17.620  27.341  1.00  0.680          H  
ATOM  26879 1HG  PRO A1658     -19.866  16.981  29.341  1.00  0.680          H  
ATOM  26880 2HG  PRO A1658     -21.605  16.770  29.590  1.00  0.680          H  
ATOM  26881 1HD  PRO A1658     -19.513  14.649  28.937  1.00  0.680          H  
ATOM  26882 2HD  PRO A1658     -20.956  14.618  30.077  1.00  0.680          H  
ATOM  26883  N   LYS A1659     -22.528  15.409  24.807  1.00  0.360          N  
ATOM  26884  CA  LYS A1659     -22.595  15.163  23.370  1.00  0.390          C  
ATOM  26885  C   LYS A1659     -22.256  13.730  22.931  1.00  0.420          C  
ATOM  26886  O   LYS A1659     -21.968  13.496  21.751  1.00  0.470          O  
ATOM  26887  CB  LYS A1659     -21.637  16.133  22.675  1.00  0.530          C  
ATOM  26888  CG  LYS A1659     -21.936  17.606  22.943  1.00  0.530          C  
ATOM  26889  CD  LYS A1659     -20.919  18.523  22.270  1.00  0.530          C  
ATOM  26890  CE  LYS A1659     -21.198  19.991  22.603  1.00  0.530          C  
ATOM  26891  NZ  LYS A1659     -20.134  20.907  22.083  1.00  0.530          N  
ATOM  26892  H   LYS A1659     -23.358  15.815  25.223  1.00  0.430          H  
ATOM  26893  HA  LYS A1659     -23.614  15.376  23.048  1.00  0.470          H  
ATOM  26894 1HB  LYS A1659     -20.613  15.924  22.991  1.00  0.640          H  
ATOM  26895 2HB  LYS A1659     -21.685  15.978  21.598  1.00  0.640          H  
ATOM  26896 1HG  LYS A1659     -22.933  17.841  22.569  1.00  0.640          H  
ATOM  26897 2HG  LYS A1659     -21.916  17.790  24.016  1.00  0.640          H  
ATOM  26898 1HD  LYS A1659     -19.916  18.263  22.613  1.00  0.640          H  
ATOM  26899 2HD  LYS A1659     -20.963  18.382  21.191  1.00  0.640          H  
ATOM  26900 1HE  LYS A1659     -22.153  20.275  22.163  1.00  0.640          H  
ATOM  26901 2HE  LYS A1659     -21.261  20.103  23.685  1.00  0.640          H  
ATOM  26902 1HZ  LYS A1659     -20.364  21.860  22.330  1.00  0.640          H  
ATOM  26903 2HZ  LYS A1659     -19.246  20.658  22.501  1.00  0.640          H  
ATOM  26904 3HZ  LYS A1659     -20.059  20.833  21.081  1.00  0.640          H  
ATOM  26905  N   VAL A1660     -22.464  12.759  23.820  1.00  0.440          N  
ATOM  26906  CA  VAL A1660     -22.312  11.346  23.499  1.00  0.520          C  
ATOM  26907  C   VAL A1660     -23.611  10.638  23.832  1.00  0.520          C  
ATOM  26908  O   VAL A1660     -24.191   9.957  22.985  1.00  0.560          O  
ATOM  26909  CB  VAL A1660     -21.123  10.723  24.242  1.00  0.700          C  
ATOM  26910  CG1 VAL A1660     -21.009   9.230  23.962  1.00  0.700          C  
ATOM  26911  CG2 VAL A1660     -19.839  11.417  23.799  1.00  0.700          C  
ATOM  26912  H   VAL A1660     -22.684  13.016  24.787  1.00  0.530          H  
ATOM  26913  HA  VAL A1660     -22.127  11.247  22.428  1.00  0.620          H  
ATOM  26914  HB  VAL A1660     -21.282  10.847  25.284  1.00  0.840          H  
ATOM  26915 1HG1 VAL A1660     -20.162   8.822  24.511  1.00  0.840          H  
ATOM  26916 2HG1 VAL A1660     -21.914   8.726  24.277  1.00  0.840          H  
ATOM  26917 3HG1 VAL A1660     -20.858   9.085  22.900  1.00  0.840          H  
ATOM  26918 1HG2 VAL A1660     -18.986  10.995  24.322  1.00  0.840          H  
ATOM  26919 2HG2 VAL A1660     -19.706  11.280  22.724  1.00  0.840          H  
ATOM  26920 3HG2 VAL A1660     -19.895  12.482  24.016  1.00  0.840          H  
ATOM  26921  N   ILE A1661     -24.061  10.797  25.076  1.00  0.500          N  
ATOM  26922  CA  ILE A1661     -25.306  10.183  25.510  1.00  0.530          C  
ATOM  26923  C   ILE A1661     -26.368  11.265  25.492  1.00  0.430          C  
ATOM  26924  O   ILE A1661     -26.146  12.378  25.971  1.00  0.410          O  
ATOM  26925  CB  ILE A1661     -25.181   9.516  26.898  1.00  0.730          C  
ATOM  26926  CG1 ILE A1661     -24.006   8.446  26.891  1.00  0.730          C  
ATOM  26927  CG2 ILE A1661     -26.543   8.869  27.319  1.00  0.730          C  
ATOM  26928  CD1 ILE A1661     -24.136   7.272  25.885  1.00  0.730          C  
ATOM  26929  H   ILE A1661     -23.534  11.378  25.735  1.00  0.600          H  
ATOM  26930  HA  ILE A1661     -25.614   9.428  24.788  1.00  0.640          H  
ATOM  26931  HB  ILE A1661     -24.909  10.276  27.630  1.00  0.880          H  
ATOM  26932 1HG1 ILE A1661     -23.079   8.964  26.663  1.00  0.880          H  
ATOM  26933 2HG1 ILE A1661     -23.929   8.033  27.890  1.00  0.880          H  
ATOM  26934 1HG2 ILE A1661     -26.435   8.428  28.300  1.00  0.880          H  
ATOM  26935 2HG2 ILE A1661     -27.323   9.631  27.358  1.00  0.880          H  
ATOM  26936 3HG2 ILE A1661     -26.836   8.100  26.602  1.00  0.880          H  
ATOM  26937 1HD1 ILE A1661     -23.268   6.620  25.983  1.00  0.880          H  
ATOM  26938 2HD1 ILE A1661     -25.035   6.696  26.088  1.00  0.880          H  
ATOM  26939 3HD1 ILE A1661     -24.179   7.650  24.865  1.00  0.880          H  
ATOM  26940  N   TYR A1662     -27.489  10.951  24.863  1.00  0.420          N  
ATOM  26941  CA  TYR A1662     -28.566  11.888  24.684  1.00  0.380          C  
ATOM  26942  C   TYR A1662     -29.894  11.442  25.299  1.00  0.390          C  
ATOM  26943  O   TYR A1662     -30.203  10.251  25.440  1.00  0.530          O  
ATOM  26944  CB  TYR A1662     -28.748  12.130  23.181  1.00  0.550          C  
ATOM  26945  CG  TYR A1662     -27.525  12.757  22.484  1.00  0.550          C  
ATOM  26946  CD1 TYR A1662     -26.515  11.943  22.007  1.00  0.550          C  
ATOM  26947  CD2 TYR A1662     -27.422  14.119  22.319  1.00  0.550          C  
ATOM  26948  CE1 TYR A1662     -25.408  12.480  21.381  1.00  0.550          C  
ATOM  26949  CE2 TYR A1662     -26.308  14.657  21.683  1.00  0.550          C  
ATOM  26950  CZ  TYR A1662     -25.305  13.840  21.224  1.00  0.550          C  
ATOM  26951  OH  TYR A1662     -24.196  14.395  20.593  1.00  0.550          O  
ATOM  26952  H   TYR A1662     -27.582  10.015  24.473  1.00  0.500          H  
ATOM  26953  HA  TYR A1662     -28.284  12.827  25.159  1.00  0.460          H  
ATOM  26954 1HB  TYR A1662     -28.945  11.175  22.706  1.00  0.660          H  
ATOM  26955 2HB  TYR A1662     -29.616  12.770  23.012  1.00  0.660          H  
ATOM  26956  HD1 TYR A1662     -26.588  10.879  22.137  1.00  0.660          H  
ATOM  26957  HD2 TYR A1662     -28.211  14.774  22.686  1.00  0.660          H  
ATOM  26958  HE1 TYR A1662     -24.614  11.824  21.019  1.00  0.660          H  
ATOM  26959  HE2 TYR A1662     -26.223  15.736  21.552  1.00  0.660          H  
ATOM  26960  HH  TYR A1662     -23.386  13.837  20.746  1.00  0.660          H  
ATOM  26961  N   CYS A1663     -30.658  12.459  25.673  1.00  0.350          N  
ATOM  26962  CA  CYS A1663     -32.030  12.414  26.153  1.00  0.360          C  
ATOM  26963  C   CYS A1663     -32.963  12.033  25.037  1.00  0.400          C  
ATOM  26964  O   CYS A1663     -32.847  12.604  23.963  1.00  0.400          O  
ATOM  26965  CB  CYS A1663     -32.424  13.798  26.610  1.00  0.500          C  
ATOM  26966  SG  CYS A1663     -34.067  13.926  27.231  1.00  0.500          S  
ATOM  26967  H   CYS A1663     -30.260  13.383  25.566  1.00  0.420          H  
ATOM  26968  HA  CYS A1663     -32.108  11.691  26.968  1.00  0.430          H  
ATOM  26969 1HB  CYS A1663     -31.729  14.136  27.354  1.00  0.600          H  
ATOM  26970 2HB  CYS A1663     -32.340  14.474  25.787  1.00  0.600          H  
ATOM  26971  N   GLN A1664     -33.948  11.166  25.256  1.00  0.480          N  
ATOM  26972  CA  GLN A1664     -34.818  10.851  24.122  1.00  0.530          C  
ATOM  26973  C   GLN A1664     -35.499  12.106  23.593  1.00  0.520          C  
ATOM  26974  O   GLN A1664     -35.662  12.274  22.389  1.00  0.540          O  
ATOM  26975  CB  GLN A1664     -35.935   9.896  24.502  1.00  0.720          C  
ATOM  26976  CG  GLN A1664     -35.475   8.583  24.846  1.00  0.720          C  
ATOM  26977  CD  GLN A1664     -36.620   7.578  25.085  1.00  0.720          C  
ATOM  26978  OE1 GLN A1664     -36.901   6.793  24.161  1.00  0.720          O  
ATOM  26979  NE2 GLN A1664     -37.250   7.592  26.267  1.00  0.720          N  
ATOM  26980  H   GLN A1664     -34.061  10.729  26.167  1.00  0.580          H  
ATOM  26981  HA  GLN A1664     -34.214  10.421  23.323  1.00  0.640          H  
ATOM  26982 1HB  GLN A1664     -36.475  10.291  25.363  1.00  0.870          H  
ATOM  26983 2HB  GLN A1664     -36.643   9.808  23.680  1.00  0.870          H  
ATOM  26984 1HG  GLN A1664     -34.821   8.222  24.098  1.00  0.870          H  
ATOM  26985 2HG  GLN A1664     -34.923   8.720  25.754  1.00  0.870          H  
ATOM  26986 1HE2 GLN A1664     -37.977   6.937  26.452  1.00  0.870          H  
ATOM  26987 2HE2 GLN A1664     -36.946   8.239  27.020  1.00  0.870          H  
ATOM  26988  N   LYS A1665     -35.881  13.005  24.495  1.00  0.510          N  
ATOM  26989  CA  LYS A1665     -36.559  14.237  24.115  1.00  0.540          C  
ATOM  26990  C   LYS A1665     -35.688  15.110  23.218  1.00  0.520          C  
ATOM  26991  O   LYS A1665     -36.196  15.782  22.319  1.00  0.550          O  
ATOM  26992  CB  LYS A1665     -36.965  15.058  25.338  1.00  0.740          C  
ATOM  26993  CG  LYS A1665     -38.059  14.446  26.187  1.00  0.740          C  
ATOM  26994  CD  LYS A1665     -38.353  15.319  27.401  1.00  0.740          C  
ATOM  26995  CE  LYS A1665     -39.444  14.715  28.279  1.00  0.740          C  
ATOM  26996  NZ  LYS A1665     -39.709  15.546  29.489  1.00  0.740          N  
ATOM  26997  H   LYS A1665     -35.705  12.815  25.474  1.00  0.610          H  
ATOM  26998  HA  LYS A1665     -37.456  13.974  23.555  1.00  0.650          H  
ATOM  26999 1HB  LYS A1665     -36.112  15.274  25.948  1.00  0.890          H  
ATOM  27000 2HB  LYS A1665     -37.342  16.020  24.994  1.00  0.890          H  
ATOM  27001 1HG  LYS A1665     -38.964  14.338  25.588  1.00  0.890          H  
ATOM  27002 2HG  LYS A1665     -37.744  13.459  26.522  1.00  0.890          H  
ATOM  27003 1HD  LYS A1665     -37.438  15.427  27.994  1.00  0.890          H  
ATOM  27004 2HD  LYS A1665     -38.667  16.308  27.071  1.00  0.890          H  
ATOM  27005 1HE  LYS A1665     -40.363  14.630  27.701  1.00  0.890          H  
ATOM  27006 2HE  LYS A1665     -39.134  13.719  28.598  1.00  0.890          H  
ATOM  27007 1HZ  LYS A1665     -40.435  15.113  30.044  1.00  0.890          H  
ATOM  27008 2HZ  LYS A1665     -38.865  15.620  30.040  1.00  0.890          H  
ATOM  27009 3HZ  LYS A1665     -40.009  16.469  29.207  1.00  0.890          H  
ATOM  27010  N   SER A1666     -34.370  15.094  23.419  1.00  0.480          N  
ATOM  27011  CA  SER A1666     -33.470  15.959  22.674  1.00  0.480          C  
ATOM  27012  C   SER A1666     -33.332  15.528  21.239  1.00  0.480          C  
ATOM  27013  O   SER A1666     -32.869  16.293  20.383  1.00  0.490          O  
ATOM  27014  CB  SER A1666     -32.086  15.968  23.299  1.00  0.670          C  
ATOM  27015  OG  SER A1666     -32.089  16.597  24.540  1.00  0.670          O  
ATOM  27016  H   SER A1666     -33.945  14.475  24.105  1.00  0.580          H  
ATOM  27017  HA  SER A1666     -33.871  16.974  22.702  1.00  0.580          H  
ATOM  27018 1HB  SER A1666     -31.738  14.942  23.405  1.00  0.810          H  
ATOM  27019 2HB  SER A1666     -31.395  16.479  22.641  1.00  0.810          H  
ATOM  27020  HG  SER A1666     -32.119  17.548  24.312  1.00  0.810          H  
ATOM  27021  N   LEU A1667     -33.746  14.304  20.949  1.00  0.490          N  
ATOM  27022  CA  LEU A1667     -33.611  13.774  19.627  1.00  0.500          C  
ATOM  27023  C   LEU A1667     -34.945  13.872  18.889  1.00  0.530          C  
ATOM  27024  O   LEU A1667     -35.065  13.405  17.767  1.00  0.560          O  
ATOM  27025  CB  LEU A1667     -33.086  12.331  19.729  1.00  0.700          C  
ATOM  27026  CG  LEU A1667     -31.670  12.157  20.490  1.00  0.700          C  
ATOM  27027  CD1 LEU A1667     -31.291  10.670  20.541  1.00  0.700          C  
ATOM  27028  CD2 LEU A1667     -30.563  12.981  19.799  1.00  0.700          C  
ATOM  27029  H   LEU A1667     -34.204  13.715  21.652  1.00  0.590          H  
ATOM  27030  HA  LEU A1667     -32.895  14.374  19.074  1.00  0.600          H  
ATOM  27031 1HB  LEU A1667     -33.829  11.740  20.271  1.00  0.840          H  
ATOM  27032 2HB  LEU A1667     -32.988  11.925  18.719  1.00  0.840          H  
ATOM  27033  HG  LEU A1667     -31.778  12.504  21.524  1.00  0.840          H  
ATOM  27034 1HD1 LEU A1667     -30.357  10.542  21.073  1.00  0.840          H  
ATOM  27035 2HD1 LEU A1667     -32.075  10.116  21.052  1.00  0.840          H  
ATOM  27036 3HD1 LEU A1667     -31.176  10.302  19.531  1.00  0.840          H  
ATOM  27037 1HD2 LEU A1667     -29.625  12.855  20.329  1.00  0.840          H  
ATOM  27038 2HD2 LEU A1667     -30.444  12.645  18.771  1.00  0.840          H  
ATOM  27039 3HD2 LEU A1667     -30.826  14.027  19.806  1.00  0.840          H  
ATOM  27040  N   GLN A1668     -35.949  14.554  19.464  1.00  0.560          N  
ATOM  27041  CA  GLN A1668     -37.254  14.609  18.799  1.00  0.660          C  
ATOM  27042  C   GLN A1668     -37.223  15.164  17.368  1.00  0.560          C  
ATOM  27043  O   GLN A1668     -38.040  14.760  16.541  1.00  0.580          O  
ATOM  27044  CB  GLN A1668     -38.249  15.440  19.625  1.00  0.880          C  
ATOM  27045  CG  GLN A1668     -37.946  16.940  19.699  1.00  0.880          C  
ATOM  27046  CD  GLN A1668     -38.922  17.683  20.586  1.00  0.880          C  
ATOM  27047  OE1 GLN A1668     -40.096  17.841  20.235  1.00  0.880          O  
ATOM  27048  NE2 GLN A1668     -38.454  18.135  21.745  1.00  0.880          N  
ATOM  27049  H   GLN A1668     -35.841  14.965  20.396  1.00  0.670          H  
ATOM  27050  HA  GLN A1668     -37.637  13.592  18.749  1.00  0.790          H  
ATOM  27051 1HB  GLN A1668     -39.249  15.320  19.211  1.00  1.060          H  
ATOM  27052 2HB  GLN A1668     -38.268  15.059  20.648  1.00  1.060          H  
ATOM  27053 1HG  GLN A1668     -36.942  17.083  20.094  1.00  1.060          H  
ATOM  27054 2HG  GLN A1668     -38.027  17.378  18.705  1.00  1.060          H  
ATOM  27055 1HE2 GLN A1668     -39.060  18.630  22.371  1.00  1.060          H  
ATOM  27056 2HE2 GLN A1668     -37.493  17.970  22.000  1.00  1.060          H  
ATOM  27057  N   GLU A1669     -36.249  16.024  17.041  1.00  0.500          N  
ATOM  27058  CA  GLU A1669     -36.148  16.585  15.696  1.00  0.480          C  
ATOM  27059  C   GLU A1669     -35.399  15.645  14.732  1.00  0.500          C  
ATOM  27060  O   GLU A1669     -35.444  15.837  13.507  1.00  0.600          O  
ATOM  27061  CB  GLU A1669     -35.434  17.928  15.741  1.00  0.680          C  
ATOM  27062  CG  GLU A1669     -36.132  19.025  16.539  1.00  0.680          C  
ATOM  27063  CD  GLU A1669     -37.461  19.446  15.977  1.00  0.680          C  
ATOM  27064  OE1 GLU A1669     -37.685  19.244  14.810  1.00  0.680          O  
ATOM  27065  OE2 GLU A1669     -38.248  19.988  16.714  1.00  0.680          O  
ATOM  27066  H   GLU A1669     -35.600  16.350  17.747  1.00  0.600          H  
ATOM  27067  HA  GLU A1669     -37.157  16.736  15.312  1.00  0.580          H  
ATOM  27068 1HB  GLU A1669     -34.467  17.771  16.174  1.00  0.820          H  
ATOM  27069 2HB  GLU A1669     -35.280  18.295  14.733  1.00  0.820          H  
ATOM  27070 1HG  GLU A1669     -36.279  18.668  17.553  1.00  0.820          H  
ATOM  27071 2HG  GLU A1669     -35.469  19.889  16.584  1.00  0.820          H  
ATOM  27072  N   VAL A1670     -34.620  14.706  15.290  1.00  0.490          N  
ATOM  27073  CA  VAL A1670     -33.873  13.719  14.521  1.00  0.570          C  
ATOM  27074  C   VAL A1670     -34.006  12.374  15.211  1.00  0.530          C  
ATOM  27075  O   VAL A1670     -33.150  12.011  16.018  1.00  0.840          O  
ATOM  27076  CB  VAL A1670     -32.372  14.037  14.432  1.00  0.770          C  
ATOM  27077  CG1 VAL A1670     -31.706  12.993  13.575  1.00  0.770          C  
ATOM  27078  CG2 VAL A1670     -32.162  15.384  13.858  1.00  0.770          C  
ATOM  27079  H   VAL A1670     -34.660  14.581  16.302  1.00  0.590          H  
ATOM  27080  HA  VAL A1670     -34.295  13.647  13.518  1.00  0.680          H  
ATOM  27081  HB  VAL A1670     -31.930  13.994  15.427  1.00  0.920          H  
ATOM  27082 1HG1 VAL A1670     -30.667  13.194  13.508  1.00  0.920          H  
ATOM  27083 2HG1 VAL A1670     -31.839  11.999  13.985  1.00  0.920          H  
ATOM  27084 3HG1 VAL A1670     -32.151  13.035  12.581  1.00  0.920          H  
ATOM  27085 1HG2 VAL A1670     -31.090  15.593  13.800  1.00  0.920          H  
ATOM  27086 2HG2 VAL A1670     -32.600  15.421  12.865  1.00  0.920          H  
ATOM  27087 3HG2 VAL A1670     -32.639  16.112  14.500  1.00  0.920          H  
ATOM  27088  N   ASN A1671     -34.979  11.576  14.823  1.00  0.650          N  
ATOM  27089  CA  ASN A1671     -35.179  10.324  15.534  1.00  0.630          C  
ATOM  27090  C   ASN A1671     -34.643   9.144  14.754  1.00  0.590          C  
ATOM  27091  O   ASN A1671     -34.310   8.103  15.327  1.00  0.570          O  
ATOM  27092  CB  ASN A1671     -36.662  10.113  15.777  1.00  0.890          C  
ATOM  27093  CG  ASN A1671     -37.256  11.176  16.636  1.00  0.890          C  
ATOM  27094  OD1 ASN A1671     -37.067  11.237  17.860  1.00  0.890          O  
ATOM  27095  ND2 ASN A1671     -37.968  12.060  15.974  1.00  0.890          N  
ATOM  27096  H   ASN A1671     -35.630  11.899  14.119  1.00  0.780          H  
ATOM  27097  HA  ASN A1671     -34.655  10.371  16.490  1.00  0.760          H  
ATOM  27098 1HB  ASN A1671     -37.188  10.097  14.822  1.00  1.070          H  
ATOM  27099 2HB  ASN A1671     -36.818   9.147  16.255  1.00  1.070          H  
ATOM  27100 1HD2 ASN A1671     -38.364  12.871  16.440  1.00  1.070          H  
ATOM  27101 2HD2 ASN A1671     -38.078  11.975  14.989  1.00  1.070          H  
ATOM  27102  N   GLN A1672     -34.528   9.310  13.439  1.00  0.600          N  
ATOM  27103  CA  GLN A1672     -34.171   8.215  12.550  1.00  0.600          C  
ATOM  27104  C   GLN A1672     -32.716   7.777  12.672  1.00  0.540          C  
ATOM  27105  O   GLN A1672     -32.338   6.715  12.181  1.00  0.530          O  
ATOM  27106  CB  GLN A1672     -34.527   8.578  11.105  1.00  0.840          C  
ATOM  27107  CG  GLN A1672     -33.638   9.610  10.403  1.00  0.840          C  
ATOM  27108  CD  GLN A1672     -34.004  11.033  10.683  1.00  0.840          C  
ATOM  27109  OE1 GLN A1672     -34.405  11.368  11.812  1.00  0.840          O  
ATOM  27110  NE2 GLN A1672     -33.895  11.890   9.669  1.00  0.840          N  
ATOM  27111  H   GLN A1672     -34.759  10.209  13.021  1.00  0.720          H  
ATOM  27112  HA  GLN A1672     -34.786   7.358  12.823  1.00  0.720          H  
ATOM  27113 1HB  GLN A1672     -34.538   7.685  10.527  1.00  1.010          H  
ATOM  27114 2HB  GLN A1672     -35.540   8.976  11.086  1.00  1.010          H  
ATOM  27115 1HG  GLN A1672     -32.623   9.454  10.703  1.00  1.010          H  
ATOM  27116 2HG  GLN A1672     -33.722   9.466   9.323  1.00  1.010          H  
ATOM  27117 1HE2 GLN A1672     -34.135  12.853   9.791  1.00  1.010          H  
ATOM  27118 2HE2 GLN A1672     -33.582  11.570   8.730  1.00  1.010          H  
ATOM  27119  N   PHE A1673     -31.900   8.594  13.321  1.00  0.510          N  
ATOM  27120  CA  PHE A1673     -30.505   8.251  13.538  1.00  0.470          C  
ATOM  27121  C   PHE A1673     -30.269   7.853  15.002  1.00  0.450          C  
ATOM  27122  O   PHE A1673     -29.124   7.682  15.421  1.00  0.440          O  
ATOM  27123  CB  PHE A1673     -29.571   9.412  13.139  1.00  0.670          C  
ATOM  27124  CG  PHE A1673     -29.562   9.759  11.646  1.00  0.670          C  
ATOM  27125  CD1 PHE A1673     -30.286  10.819  11.153  1.00  0.670          C  
ATOM  27126  CD2 PHE A1673     -28.818   9.027  10.749  1.00  0.670          C  
ATOM  27127  CE1 PHE A1673     -30.291  11.143   9.820  1.00  0.670          C  
ATOM  27128  CE2 PHE A1673     -28.815   9.347   9.412  1.00  0.670          C  
ATOM  27129  CZ  PHE A1673     -29.562  10.408   8.949  1.00  0.670          C  
ATOM  27130  H   PHE A1673     -32.277   9.457  13.687  1.00  0.610          H  
ATOM  27131  HA  PHE A1673     -30.254   7.394  12.914  1.00  0.560          H  
ATOM  27132 1HB  PHE A1673     -29.847  10.304  13.695  1.00  0.810          H  
ATOM  27133 2HB  PHE A1673     -28.550   9.152  13.420  1.00  0.810          H  
ATOM  27134  HD1 PHE A1673     -30.863  11.386  11.816  1.00  0.810          H  
ATOM  27135  HD2 PHE A1673     -28.227   8.179  11.103  1.00  0.810          H  
ATOM  27136  HE1 PHE A1673     -30.885  11.984   9.459  1.00  0.810          H  
ATOM  27137  HE2 PHE A1673     -28.221   8.753   8.707  1.00  0.810          H  
ATOM  27138  HZ  PHE A1673     -29.563  10.654   7.886  1.00  0.810          H  
ATOM  27139  N   SER A1674     -31.332   7.702  15.801  1.00  0.450          N  
ATOM  27140  CA  SER A1674     -31.105   7.364  17.205  1.00  0.440          C  
ATOM  27141  C   SER A1674     -31.081   5.855  17.458  1.00  0.470          C  
ATOM  27142  O   SER A1674     -31.812   5.088  16.819  1.00  0.500          O  
ATOM  27143  CB  SER A1674     -32.203   7.970  18.056  1.00  0.620          C  
ATOM  27144  OG  SER A1674     -33.444   7.350  17.804  1.00  0.620          O  
ATOM  27145  H   SER A1674     -32.289   7.811  15.459  1.00  0.540          H  
ATOM  27146  HA  SER A1674     -30.147   7.782  17.514  1.00  0.530          H  
ATOM  27147 1HB  SER A1674     -31.940   7.868  19.102  1.00  0.740          H  
ATOM  27148 2HB  SER A1674     -32.283   9.036  17.835  1.00  0.740          H  
ATOM  27149  HG  SER A1674     -33.722   7.625  16.907  1.00  0.740          H  
ATOM  27150  N   LYS A1675     -30.297   5.450  18.461  1.00  0.480          N  
ATOM  27151  CA  LYS A1675     -30.222   4.069  18.932  1.00  0.510          C  
ATOM  27152  C   LYS A1675     -30.041   4.011  20.451  1.00  0.520          C  
ATOM  27153  O   LYS A1675     -29.462   4.923  21.029  1.00  0.530          O  
ATOM  27154  CB  LYS A1675     -29.056   3.334  18.252  1.00  0.700          C  
ATOM  27155  CG  LYS A1675     -29.230   3.112  16.767  1.00  0.700          C  
ATOM  27156  CD  LYS A1675     -28.130   2.247  16.187  1.00  0.700          C  
ATOM  27157  CE  LYS A1675     -28.364   1.980  14.692  1.00  0.700          C  
ATOM  27158  NZ  LYS A1675     -29.561   1.100  14.449  1.00  0.700          N  
ATOM  27159  H   LYS A1675     -29.682   6.153  18.879  1.00  0.580          H  
ATOM  27160  HA  LYS A1675     -31.157   3.586  18.657  1.00  0.610          H  
ATOM  27161 1HB  LYS A1675     -28.155   3.940  18.371  1.00  0.840          H  
ATOM  27162 2HB  LYS A1675     -28.867   2.380  18.743  1.00  0.840          H  
ATOM  27163 1HG  LYS A1675     -30.206   2.671  16.586  1.00  0.840          H  
ATOM  27164 2HG  LYS A1675     -29.190   4.079  16.265  1.00  0.840          H  
ATOM  27165 1HD  LYS A1675     -27.176   2.755  16.313  1.00  0.840          H  
ATOM  27166 2HD  LYS A1675     -28.087   1.298  16.723  1.00  0.840          H  
ATOM  27167 1HE  LYS A1675     -28.516   2.932  14.183  1.00  0.840          H  
ATOM  27168 2HE  LYS A1675     -27.484   1.494  14.273  1.00  0.840          H  
ATOM  27169 1HZ  LYS A1675     -29.675   0.951  13.454  1.00  0.840          H  
ATOM  27170 2HZ  LYS A1675     -29.421   0.208  14.906  1.00  0.840          H  
ATOM  27171 3HZ  LYS A1675     -30.393   1.539  14.820  1.00  0.840          H  
ATOM  27172  N   PRO A1676     -30.572   3.005  21.158  1.00  0.540          N  
ATOM  27173  CA  PRO A1676     -30.353   2.813  22.580  1.00  0.560          C  
ATOM  27174  C   PRO A1676     -28.901   2.442  22.849  1.00  0.560          C  
ATOM  27175  O   PRO A1676     -28.301   1.681  22.082  1.00  0.610          O  
ATOM  27176  CB  PRO A1676     -31.322   1.672  22.910  1.00  0.840          C  
ATOM  27177  CG  PRO A1676     -31.520   0.938  21.596  1.00  0.840          C  
ATOM  27178  CD  PRO A1676     -31.436   2.002  20.525  1.00  0.840          C  
ATOM  27179  HA  PRO A1676     -30.630   3.725  23.127  1.00  0.670          H  
ATOM  27180 1HB  PRO A1676     -30.907   1.040  23.702  1.00  1.010          H  
ATOM  27181 2HB  PRO A1676     -32.264   2.090  23.300  1.00  1.010          H  
ATOM  27182 1HG  PRO A1676     -30.764   0.190  21.458  1.00  1.010          H  
ATOM  27183 2HG  PRO A1676     -32.493   0.412  21.595  1.00  1.010          H  
ATOM  27184 1HD  PRO A1676     -30.972   1.564  19.637  1.00  1.010          H  
ATOM  27185 2HD  PRO A1676     -32.435   2.421  20.316  1.00  1.010          H  
ATOM  27186  N   ILE A1677     -28.372   2.888  23.983  1.00  0.600          N  
ATOM  27187  CA  ILE A1677     -27.018   2.495  24.389  1.00  0.640          C  
ATOM  27188  C   ILE A1677     -27.053   1.127  25.058  1.00  0.590          C  
ATOM  27189  O   ILE A1677     -26.102   0.347  24.939  1.00  0.580          O  
ATOM  27190  CB  ILE A1677     -26.315   3.572  25.271  1.00  0.880          C  
ATOM  27191  CG1 ILE A1677     -24.753   3.311  25.387  1.00  0.880          C  
ATOM  27192  CG2 ILE A1677     -26.896   3.630  26.652  1.00  0.880          C  
ATOM  27193  CD1 ILE A1677     -23.948   3.452  24.094  1.00  0.880          C  
ATOM  27194  H   ILE A1677     -28.922   3.547  24.546  1.00  0.720          H  
ATOM  27195  HA  ILE A1677     -26.429   2.390  23.486  1.00  0.770          H  
ATOM  27196  HB  ILE A1677     -26.461   4.545  24.799  1.00  1.060          H  
ATOM  27197 1HG1 ILE A1677     -24.347   4.017  26.101  1.00  1.060          H  
ATOM  27198 2HG1 ILE A1677     -24.591   2.301  25.772  1.00  1.060          H  
ATOM  27199 1HG2 ILE A1677     -26.413   4.419  27.214  1.00  1.060          H  
ATOM  27200 2HG2 ILE A1677     -27.945   3.829  26.579  1.00  1.060          H  
ATOM  27201 3HG2 ILE A1677     -26.734   2.690  27.161  1.00  1.060          H  
ATOM  27202 1HD1 ILE A1677     -22.898   3.261  24.309  1.00  1.060          H  
ATOM  27203 2HD1 ILE A1677     -24.281   2.741  23.342  1.00  1.060          H  
ATOM  27204 3HD1 ILE A1677     -24.064   4.463  23.707  1.00  1.060          H  
ATOM  27205  N   LEU A1678     -28.154   0.840  25.761  1.00  0.600          N  
ATOM  27206  CA  LEU A1678     -28.290  -0.407  26.491  1.00  0.640          C  
ATOM  27207  C   LEU A1678     -28.286  -1.602  25.560  1.00  0.570          C  
ATOM  27208  O   LEU A1678     -27.763  -2.653  25.925  1.00  0.600          O  
ATOM  27209  CB  LEU A1678     -29.596  -0.427  27.317  1.00  0.880          C  
ATOM  27210  CG  LEU A1678     -29.579   0.099  28.821  1.00  0.880          C  
ATOM  27211  CD1 LEU A1678     -28.562  -0.680  29.625  1.00  0.880          C  
ATOM  27212  CD2 LEU A1678     -29.328   1.600  28.884  1.00  0.880          C  
ATOM  27213  H   LEU A1678     -28.888   1.529  25.813  1.00  0.720          H  
ATOM  27214  HA  LEU A1678     -27.431  -0.504  27.141  1.00  0.770          H  
ATOM  27215 1HB  LEU A1678     -30.336   0.173  26.785  1.00  1.060          H  
ATOM  27216 2HB  LEU A1678     -29.963  -1.455  27.342  1.00  1.060          H  
ATOM  27217  HG  LEU A1678     -30.529  -0.110  29.259  1.00  1.060          H  
ATOM  27218 1HD1 LEU A1678     -28.593  -0.380  30.657  1.00  1.060          H  
ATOM  27219 2HD1 LEU A1678     -28.821  -1.710  29.545  1.00  1.060          H  
ATOM  27220 3HD1 LEU A1678     -27.559  -0.532  29.262  1.00  1.060          H  
ATOM  27221 1HD2 LEU A1678     -29.350   1.930  29.923  1.00  1.060          H  
ATOM  27222 2HD2 LEU A1678     -28.365   1.822  28.463  1.00  1.060          H  
ATOM  27223 3HD2 LEU A1678     -30.101   2.128  28.326  1.00  1.060          H  
ATOM  27224  N   TRP A1679     -28.852  -1.463  24.359  1.00  0.550          N  
ATOM  27225  CA  TRP A1679     -28.831  -2.579  23.426  1.00  0.530          C  
ATOM  27226  C   TRP A1679     -27.398  -2.923  23.066  1.00  0.520          C  
ATOM  27227  O   TRP A1679     -27.016  -4.092  23.096  1.00  0.530          O  
ATOM  27228  CB  TRP A1679     -29.631  -2.309  22.158  1.00  0.750          C  
ATOM  27229  CG  TRP A1679     -29.518  -3.426  21.162  1.00  0.750          C  
ATOM  27230  CD1 TRP A1679     -28.896  -3.354  19.953  1.00  0.750          C  
ATOM  27231  CD2 TRP A1679     -29.974  -4.799  21.296  1.00  0.750          C  
ATOM  27232  NE1 TRP A1679     -28.949  -4.574  19.318  1.00  0.750          N  
ATOM  27233  CE2 TRP A1679     -29.596  -5.470  20.131  1.00  0.750          C  
ATOM  27234  CE3 TRP A1679     -30.643  -5.500  22.293  1.00  0.750          C  
ATOM  27235  CZ2 TRP A1679     -29.865  -6.813  19.942  1.00  0.750          C  
ATOM  27236  CZ3 TRP A1679     -30.905  -6.827  22.107  1.00  0.750          C  
ATOM  27237  CH2 TRP A1679     -30.524  -7.474  20.960  1.00  0.750          C  
ATOM  27238  H   TRP A1679     -29.277  -0.584  24.106  1.00  0.660          H  
ATOM  27239  HA  TRP A1679     -29.266  -3.445  23.918  1.00  0.640          H  
ATOM  27240 1HB  TRP A1679     -30.680  -2.148  22.393  1.00  0.900          H  
ATOM  27241 2HB  TRP A1679     -29.241  -1.412  21.688  1.00  0.900          H  
ATOM  27242  HD1 TRP A1679     -28.418  -2.457  19.551  1.00  0.900          H  
ATOM  27243  HE1 TRP A1679     -28.554  -4.771  18.410  1.00  0.900          H  
ATOM  27244  HE3 TRP A1679     -30.940  -5.016  23.200  1.00  0.900          H  
ATOM  27245  HZ2 TRP A1679     -29.567  -7.341  19.042  1.00  0.900          H  
ATOM  27246  HZ3 TRP A1679     -31.414  -7.345  22.907  1.00  0.900          H  
ATOM  27247  HH2 TRP A1679     -30.736  -8.520  20.847  1.00  0.900          H  
ATOM  27248  N   ASP A1680     -26.586  -1.921  22.709  1.00  0.510          N  
ATOM  27249  CA  ASP A1680     -25.211  -2.245  22.364  1.00  0.500          C  
ATOM  27250  C   ASP A1680     -24.474  -2.849  23.538  1.00  0.510          C  
ATOM  27251  O   ASP A1680     -23.706  -3.797  23.355  1.00  0.510          O  
ATOM  27252  CB  ASP A1680     -24.447  -1.035  21.857  1.00  0.700          C  
ATOM  27253  CG  ASP A1680     -24.838  -0.633  20.446  1.00  0.700          C  
ATOM  27254  OD1 ASP A1680     -25.501  -1.385  19.763  1.00  0.700          O  
ATOM  27255  OD2 ASP A1680     -24.420   0.399  20.030  1.00  0.700          O  
ATOM  27256  H   ASP A1680     -26.929  -0.968  22.661  1.00  0.610          H  
ATOM  27257  HA  ASP A1680     -25.231  -2.985  21.565  1.00  0.600          H  
ATOM  27258 1HB  ASP A1680     -24.641  -0.187  22.526  1.00  0.840          H  
ATOM  27259 2HB  ASP A1680     -23.386  -1.237  21.895  1.00  0.840          H  
ATOM  27260  N   TYR A1681     -24.707  -2.330  24.744  1.00  0.510          N  
ATOM  27261  CA  TYR A1681     -24.040  -2.883  25.907  1.00  0.510          C  
ATOM  27262  C   TYR A1681     -24.406  -4.360  26.062  1.00  0.510          C  
ATOM  27263  O   TYR A1681     -23.531  -5.199  26.276  1.00  0.500          O  
ATOM  27264  CB  TYR A1681     -24.367  -2.119  27.169  1.00  0.710          C  
ATOM  27265  CG  TYR A1681     -23.621  -2.669  28.325  1.00  0.710          C  
ATOM  27266  CD1 TYR A1681     -22.309  -2.318  28.539  1.00  0.710          C  
ATOM  27267  CD2 TYR A1681     -24.227  -3.536  29.142  1.00  0.710          C  
ATOM  27268  CE1 TYR A1681     -21.629  -2.844  29.595  1.00  0.710          C  
ATOM  27269  CE2 TYR A1681     -23.564  -4.064  30.202  1.00  0.710          C  
ATOM  27270  CZ  TYR A1681     -22.270  -3.732  30.438  1.00  0.710          C  
ATOM  27271  OH  TYR A1681     -21.635  -4.306  31.520  1.00  0.710          O  
ATOM  27272  H   TYR A1681     -25.331  -1.520  24.841  1.00  0.610          H  
ATOM  27273  HA  TYR A1681     -22.967  -2.825  25.748  1.00  0.610          H  
ATOM  27274 1HB  TYR A1681     -24.125  -1.070  27.050  1.00  0.860          H  
ATOM  27275 2HB  TYR A1681     -25.435  -2.191  27.377  1.00  0.860          H  
ATOM  27276  HD1 TYR A1681     -21.817  -1.635  27.867  1.00  0.860          H  
ATOM  27277  HD2 TYR A1681     -25.246  -3.816  28.936  1.00  0.860          H  
ATOM  27278  HE1 TYR A1681     -20.597  -2.573  29.754  1.00  0.860          H  
ATOM  27279  HE2 TYR A1681     -24.065  -4.769  30.856  1.00  0.860          H  
ATOM  27280  HH  TYR A1681     -20.712  -3.979  31.617  1.00  0.860          H  
ATOM  27281  N   PHE A1682     -25.708  -4.666  25.980  1.00  0.520          N  
ATOM  27282  CA  PHE A1682     -26.243  -6.018  26.100  1.00  0.530          C  
ATOM  27283  C   PHE A1682     -25.568  -6.946  25.096  1.00  0.540          C  
ATOM  27284  O   PHE A1682     -25.106  -8.038  25.460  1.00  0.550          O  
ATOM  27285  CB  PHE A1682     -27.755  -5.981  25.848  1.00  0.740          C  
ATOM  27286  CG  PHE A1682     -28.492  -7.285  25.863  1.00  0.740          C  
ATOM  27287  CD1 PHE A1682     -28.882  -7.895  27.052  1.00  0.740          C  
ATOM  27288  CD2 PHE A1682     -28.827  -7.896  24.672  1.00  0.740          C  
ATOM  27289  CE1 PHE A1682     -29.582  -9.070  27.035  1.00  0.740          C  
ATOM  27290  CE2 PHE A1682     -29.521  -9.068  24.666  1.00  0.740          C  
ATOM  27291  CZ  PHE A1682     -29.895  -9.649  25.850  1.00  0.740          C  
ATOM  27292  H   PHE A1682     -26.379  -3.907  25.828  1.00  0.620          H  
ATOM  27293  HA  PHE A1682     -26.050  -6.382  27.108  1.00  0.640          H  
ATOM  27294 1HB  PHE A1682     -28.209  -5.322  26.559  1.00  0.890          H  
ATOM  27295 2HB  PHE A1682     -27.928  -5.532  24.879  1.00  0.890          H  
ATOM  27296  HD1 PHE A1682     -28.633  -7.435  28.004  1.00  0.890          H  
ATOM  27297  HD2 PHE A1682     -28.529  -7.430  23.726  1.00  0.890          H  
ATOM  27298  HE1 PHE A1682     -29.886  -9.537  27.969  1.00  0.890          H  
ATOM  27299  HE2 PHE A1682     -29.780  -9.545  23.720  1.00  0.890          H  
ATOM  27300  HZ  PHE A1682     -30.437 -10.575  25.836  1.00  0.890          H  
ATOM  27301  N   SER A1683     -25.511  -6.516  23.823  1.00  0.530          N  
ATOM  27302  CA  SER A1683     -24.888  -7.316  22.786  1.00  0.530          C  
ATOM  27303  C   SER A1683     -23.417  -7.547  23.120  1.00  0.520          C  
ATOM  27304  O   SER A1683     -22.933  -8.676  23.000  1.00  0.550          O  
ATOM  27305  CB  SER A1683     -25.007  -6.620  21.440  1.00  0.740          C  
ATOM  27306  OG  SER A1683     -26.346  -6.527  21.023  1.00  0.740          O  
ATOM  27307  H   SER A1683     -25.934  -5.618  23.566  1.00  0.640          H  
ATOM  27308  HA  SER A1683     -25.395  -8.279  22.737  1.00  0.640          H  
ATOM  27309 1HB  SER A1683     -24.577  -5.620  21.511  1.00  0.890          H  
ATOM  27310 2HB  SER A1683     -24.434  -7.173  20.704  1.00  0.890          H  
ATOM  27311  HG  SER A1683     -26.332  -6.044  20.192  1.00  0.890          H  
ATOM  27312  N   LEU A1684     -22.707  -6.509  23.595  1.00  0.490          N  
ATOM  27313  CA  LEU A1684     -21.303  -6.662  23.968  1.00  0.470          C  
ATOM  27314  C   LEU A1684     -21.117  -7.644  25.112  1.00  0.480          C  
ATOM  27315  O   LEU A1684     -20.204  -8.462  25.060  1.00  0.460          O  
ATOM  27316  CB  LEU A1684     -20.690  -5.312  24.361  1.00  0.670          C  
ATOM  27317  CG  LEU A1684     -20.435  -4.300  23.225  1.00  0.670          C  
ATOM  27318  CD1 LEU A1684     -20.141  -2.962  23.824  1.00  0.670          C  
ATOM  27319  CD2 LEU A1684     -19.226  -4.734  22.424  1.00  0.670          C  
ATOM  27320  H   LEU A1684     -23.142  -5.582  23.647  1.00  0.590          H  
ATOM  27321  HA  LEU A1684     -20.774  -7.047  23.106  1.00  0.560          H  
ATOM  27322 1HB  LEU A1684     -21.344  -4.837  25.083  1.00  0.800          H  
ATOM  27323 2HB  LEU A1684     -19.735  -5.504  24.850  1.00  0.800          H  
ATOM  27324  HG  LEU A1684     -21.309  -4.230  22.581  1.00  0.800          H  
ATOM  27325 1HD1 LEU A1684     -19.947  -2.252  23.042  1.00  0.800          H  
ATOM  27326 2HD1 LEU A1684     -20.997  -2.647  24.397  1.00  0.800          H  
ATOM  27327 3HD1 LEU A1684     -19.281  -3.035  24.465  1.00  0.800          H  
ATOM  27328 1HD2 LEU A1684     -19.038  -4.008  21.636  1.00  0.800          H  
ATOM  27329 2HD2 LEU A1684     -18.374  -4.781  23.087  1.00  0.800          H  
ATOM  27330 3HD2 LEU A1684     -19.381  -5.703  21.983  1.00  0.800          H  
ATOM  27331  N   VAL A1685     -21.986  -7.616  26.119  1.00  0.520          N  
ATOM  27332  CA  VAL A1685     -21.837  -8.553  27.225  1.00  0.550          C  
ATOM  27333  C   VAL A1685     -22.042  -9.987  26.750  1.00  0.560          C  
ATOM  27334  O   VAL A1685     -21.253 -10.869  27.104  1.00  0.570          O  
ATOM  27335  CB  VAL A1685     -22.817  -8.249  28.369  1.00  0.760          C  
ATOM  27336  CG1 VAL A1685     -22.759  -9.346  29.419  1.00  0.760          C  
ATOM  27337  CG2 VAL A1685     -22.459  -6.964  28.999  1.00  0.760          C  
ATOM  27338  H   VAL A1685     -22.705  -6.884  26.134  1.00  0.620          H  
ATOM  27339  HA  VAL A1685     -20.823  -8.460  27.616  1.00  0.660          H  
ATOM  27340  HB  VAL A1685     -23.833  -8.199  27.967  1.00  0.910          H  
ATOM  27341 1HG1 VAL A1685     -23.458  -9.115  30.218  1.00  0.910          H  
ATOM  27342 2HG1 VAL A1685     -23.024 -10.284  28.972  1.00  0.910          H  
ATOM  27343 3HG1 VAL A1685     -21.746  -9.414  29.832  1.00  0.910          H  
ATOM  27344 1HG2 VAL A1685     -23.159  -6.768  29.789  1.00  0.910          H  
ATOM  27345 2HG2 VAL A1685     -21.461  -7.026  29.405  1.00  0.910          H  
ATOM  27346 3HG2 VAL A1685     -22.499  -6.167  28.270  1.00  0.910          H  
ATOM  27347  N   LEU A1686     -23.103 -10.240  25.964  1.00  0.570          N  
ATOM  27348  CA  LEU A1686     -23.325 -11.596  25.472  1.00  0.580          C  
ATOM  27349  C   LEU A1686     -22.181 -12.022  24.559  1.00  0.550          C  
ATOM  27350  O   LEU A1686     -21.741 -13.176  24.602  1.00  0.560          O  
ATOM  27351  CB  LEU A1686     -24.653 -11.720  24.710  1.00  0.810          C  
ATOM  27352  CG  LEU A1686     -25.986 -11.621  25.522  1.00  0.810          C  
ATOM  27353  CD1 LEU A1686     -27.136 -11.603  24.527  1.00  0.810          C  
ATOM  27354  CD2 LEU A1686     -26.141 -12.827  26.503  1.00  0.810          C  
ATOM  27355  H   LEU A1686     -23.741  -9.475  25.710  1.00  0.680          H  
ATOM  27356  HA  LEU A1686     -23.338 -12.270  26.324  1.00  0.700          H  
ATOM  27357 1HB  LEU A1686     -24.676 -10.914  23.972  1.00  0.970          H  
ATOM  27358 2HB  LEU A1686     -24.656 -12.666  24.173  1.00  0.970          H  
ATOM  27359  HG  LEU A1686     -26.007 -10.684  26.086  1.00  0.970          H  
ATOM  27360 1HD1 LEU A1686     -28.064 -11.531  25.066  1.00  0.970          H  
ATOM  27361 2HD1 LEU A1686     -27.028 -10.746  23.859  1.00  0.970          H  
ATOM  27362 3HD1 LEU A1686     -27.132 -12.521  23.943  1.00  0.970          H  
ATOM  27363 1HD2 LEU A1686     -27.086 -12.736  27.038  1.00  0.970          H  
ATOM  27364 2HD2 LEU A1686     -26.136 -13.762  25.944  1.00  0.970          H  
ATOM  27365 3HD2 LEU A1686     -25.331 -12.837  27.226  1.00  0.970          H  
ATOM  27366  N   THR A1687     -21.683 -11.083  23.756  1.00  0.510          N  
ATOM  27367  CA  THR A1687     -20.576 -11.320  22.855  1.00  0.480          C  
ATOM  27368  C   THR A1687     -19.332 -11.717  23.609  1.00  0.480          C  
ATOM  27369  O   THR A1687     -18.636 -12.666  23.232  1.00  0.490          O  
ATOM  27370  CB  THR A1687     -20.282 -10.058  22.033  1.00  0.680          C  
ATOM  27371  OG1 THR A1687     -21.406  -9.771  21.189  1.00  0.680          O  
ATOM  27372  CG2 THR A1687     -19.055 -10.236  21.246  1.00  0.680          C  
ATOM  27373  H   THR A1687     -22.103 -10.155  23.745  1.00  0.610          H  
ATOM  27374  HA  THR A1687     -20.845 -12.130  22.179  1.00  0.580          H  
ATOM  27375  HB  THR A1687     -20.138  -9.223  22.688  1.00  0.820          H  
ATOM  27376  HG1 THR A1687     -22.163  -9.529  21.756  1.00  0.820          H  
ATOM  27377 1HG2 THR A1687     -18.871  -9.338  20.657  1.00  0.820          H  
ATOM  27378 2HG2 THR A1687     -18.194 -10.416  21.888  1.00  0.820          H  
ATOM  27379 3HG2 THR A1687     -19.203 -11.086  20.615  1.00  0.820          H  
ATOM  27380  N   ASN A1688     -19.033 -10.984  24.664  1.00  0.470          N  
ATOM  27381  CA  ASN A1688     -17.865 -11.255  25.438  1.00  0.470          C  
ATOM  27382  C   ASN A1688     -18.027 -12.597  26.148  1.00  0.490          C  
ATOM  27383  O   ASN A1688     -17.072 -13.354  26.252  1.00  0.490          O  
ATOM  27384  CB  ASN A1688     -17.644 -10.082  26.355  1.00  0.660          C  
ATOM  27385  CG  ASN A1688     -17.250  -8.880  25.573  1.00  0.660          C  
ATOM  27386  OD1 ASN A1688     -16.686  -8.977  24.471  1.00  0.660          O  
ATOM  27387  ND2 ASN A1688     -17.565  -7.734  26.083  1.00  0.660          N  
ATOM  27388  H   ASN A1688     -19.611 -10.174  24.894  1.00  0.560          H  
ATOM  27389  HA  ASN A1688     -17.010 -11.340  24.766  1.00  0.560          H  
ATOM  27390 1HB  ASN A1688     -18.545  -9.871  26.940  1.00  0.790          H  
ATOM  27391 2HB  ASN A1688     -16.844 -10.278  27.018  1.00  0.790          H  
ATOM  27392 1HD2 ASN A1688     -17.338  -6.896  25.579  1.00  0.790          H  
ATOM  27393 2HD2 ASN A1688     -18.041  -7.671  26.975  1.00  0.790          H  
ATOM  27394  N   ALA A1689     -19.237 -12.946  26.605  1.00  0.530          N  
ATOM  27395  CA  ALA A1689     -19.409 -14.248  27.247  1.00  0.590          C  
ATOM  27396  C   ALA A1689     -19.108 -15.379  26.254  1.00  0.610          C  
ATOM  27397  O   ALA A1689     -18.417 -16.349  26.575  1.00  0.690          O  
ATOM  27398  CB  ALA A1689     -20.811 -14.382  27.800  1.00  0.800          C  
ATOM  27399  H   ALA A1689     -20.014 -12.278  26.571  1.00  0.640          H  
ATOM  27400  HA  ALA A1689     -18.696 -14.315  28.068  1.00  0.710          H  
ATOM  27401 1HB  ALA A1689     -20.916 -15.340  28.301  1.00  0.960          H  
ATOM  27402 2HB  ALA A1689     -20.984 -13.576  28.505  1.00  0.960          H  
ATOM  27403 3HB  ALA A1689     -21.533 -14.311  26.990  1.00  0.960          H  
ATOM  27404  N   CYS A1690     -19.559 -15.187  25.002  1.00  0.580          N  
ATOM  27405  CA  CYS A1690     -19.377 -16.134  23.907  1.00  0.590          C  
ATOM  27406  C   CYS A1690     -17.887 -16.385  23.632  1.00  0.630          C  
ATOM  27407  O   CYS A1690     -17.444 -17.538  23.562  1.00  1.020          O  
ATOM  27408  CB  CYS A1690     -20.052 -15.544  22.652  1.00  0.820          C  
ATOM  27409  SG  CYS A1690     -20.154 -16.602  21.199  1.00  0.820          S  
ATOM  27410  H   CYS A1690     -20.139 -14.372  24.840  1.00  0.700          H  
ATOM  27411  HA  CYS A1690     -19.860 -17.071  24.165  1.00  0.710          H  
ATOM  27412 1HB  CYS A1690     -21.063 -15.235  22.916  1.00  0.990          H  
ATOM  27413 2HB  CYS A1690     -19.520 -14.654  22.355  1.00  0.990          H  
ATOM  27414  N   GLU A1691     -17.109 -15.302  23.531  1.00  0.530          N  
ATOM  27415  CA  GLU A1691     -15.671 -15.373  23.260  1.00  0.530          C  
ATOM  27416  C   GLU A1691     -14.740 -15.640  24.455  1.00  0.570          C  
ATOM  27417  O   GLU A1691     -13.784 -16.399  24.339  1.00  0.770          O  
ATOM  27418  CB  GLU A1691     -15.189 -14.060  22.616  1.00  0.740          C  
ATOM  27419  CG  GLU A1691     -13.668 -14.044  22.270  1.00  0.740          C  
ATOM  27420  CD  GLU A1691     -13.202 -12.812  21.525  1.00  0.740          C  
ATOM  27421  OE1 GLU A1691     -13.977 -11.905  21.339  1.00  0.740          O  
ATOM  27422  OE2 GLU A1691     -12.053 -12.778  21.156  1.00  0.740          O  
ATOM  27423  H   GLU A1691     -17.559 -14.383  23.593  1.00  0.640          H  
ATOM  27424  HA  GLU A1691     -15.522 -16.179  22.541  1.00  0.640          H  
ATOM  27425 1HB  GLU A1691     -15.759 -13.865  21.711  1.00  0.890          H  
ATOM  27426 2HB  GLU A1691     -15.386 -13.233  23.303  1.00  0.890          H  
ATOM  27427 1HG  GLU A1691     -13.107 -14.084  23.197  1.00  0.890          H  
ATOM  27428 2HG  GLU A1691     -13.413 -14.936  21.709  1.00  0.890          H  
ATOM  27429  N   LEU A1692     -14.955 -14.949  25.564  1.00  0.470          N  
ATOM  27430  CA  LEU A1692     -14.044 -14.971  26.702  1.00  0.540          C  
ATOM  27431  C   LEU A1692     -14.413 -15.801  27.934  1.00  0.620          C  
ATOM  27432  O   LEU A1692     -13.540 -16.036  28.781  1.00  1.180          O  
ATOM  27433  CB  LEU A1692     -13.845 -13.518  27.156  1.00  0.730          C  
ATOM  27434  CG  LEU A1692     -13.241 -12.526  26.112  1.00  0.730          C  
ATOM  27435  CD1 LEU A1692     -13.248 -11.105  26.693  1.00  0.730          C  
ATOM  27436  CD2 LEU A1692     -11.799 -12.944  25.766  1.00  0.730          C  
ATOM  27437  H   LEU A1692     -15.766 -14.346  25.627  1.00  0.560          H  
ATOM  27438  HA  LEU A1692     -13.101 -15.371  26.346  1.00  0.650          H  
ATOM  27439 1HB  LEU A1692     -14.806 -13.126  27.487  1.00  0.870          H  
ATOM  27440 2HB  LEU A1692     -13.187 -13.537  27.998  1.00  0.870          H  
ATOM  27441  HG  LEU A1692     -13.848 -12.525  25.209  1.00  0.870          H  
ATOM  27442 1HD1 LEU A1692     -12.831 -10.422  25.959  1.00  0.870          H  
ATOM  27443 2HD1 LEU A1692     -14.268 -10.806  26.928  1.00  0.870          H  
ATOM  27444 3HD1 LEU A1692     -12.644 -11.067  27.590  1.00  0.870          H  
ATOM  27445 1HD2 LEU A1692     -11.380 -12.243  25.044  1.00  0.870          H  
ATOM  27446 2HD2 LEU A1692     -11.190 -12.937  26.666  1.00  0.870          H  
ATOM  27447 3HD2 LEU A1692     -11.785 -13.936  25.332  1.00  0.870          H  
ATOM  27448  N   GLY A1693     -15.678 -16.183  28.111  1.00  0.690          N  
ATOM  27449  CA  GLY A1693     -16.083 -16.860  29.332  1.00  0.830          C  
ATOM  27450  C   GLY A1693     -17.072 -16.012  30.132  1.00  1.050          C  
ATOM  27451  O   GLY A1693     -17.147 -14.781  29.996  1.00  1.890          O  
ATOM  27452  H   GLY A1693     -16.406 -16.042  27.406  1.00  0.830          H  
ATOM  27453 1HA  GLY A1693     -16.549 -17.811  29.080  1.00  1.000          H  
ATOM  27454 2HA  GLY A1693     -15.210 -17.090  29.938  1.00  1.000          H  
ATOM  27455  N   GLU A1694     -17.786 -16.671  31.036  1.00  0.780          N  
ATOM  27456  CA  GLU A1694     -18.839 -16.059  31.848  1.00  1.020          C  
ATOM  27457  C   GLU A1694     -18.426 -14.906  32.753  1.00  0.740          C  
ATOM  27458  O   GLU A1694     -19.261 -14.114  33.173  1.00  1.330          O  
ATOM  27459  CB  GLU A1694     -19.510 -17.103  32.741  1.00  1.330          C  
ATOM  27460  CG  GLU A1694     -20.223 -18.224  32.015  1.00  1.330          C  
ATOM  27461  CD  GLU A1694     -19.331 -19.395  31.687  1.00  1.330          C  
ATOM  27462  OE1 GLU A1694     -18.128 -19.219  31.623  1.00  1.330          O  
ATOM  27463  OE2 GLU A1694     -19.859 -20.480  31.520  1.00  1.330          O  
ATOM  27464  H   GLU A1694     -17.640 -17.682  31.134  1.00  0.940          H  
ATOM  27465  HA  GLU A1694     -19.591 -15.674  31.157  1.00  1.220          H  
ATOM  27466 1HB  GLU A1694     -18.763 -17.550  33.398  1.00  1.600          H  
ATOM  27467 2HB  GLU A1694     -20.245 -16.611  33.378  1.00  1.600          H  
ATOM  27468 1HG  GLU A1694     -21.067 -18.566  32.614  1.00  1.600          H  
ATOM  27469 2HG  GLU A1694     -20.611 -17.809  31.091  1.00  1.600          H  
ATOM  27470  N   TRP A1695     -17.171 -14.818  33.098  1.00  0.540          N  
ATOM  27471  CA  TRP A1695     -16.671 -13.776  33.994  1.00  1.070          C  
ATOM  27472  C   TRP A1695     -17.049 -12.348  33.598  1.00  0.670          C  
ATOM  27473  O   TRP A1695     -17.068 -11.440  34.434  1.00  0.760          O  
ATOM  27474  CB  TRP A1695     -15.162 -13.931  34.127  1.00  1.290          C  
ATOM  27475  CG  TRP A1695     -14.429 -13.762  32.853  1.00  1.290          C  
ATOM  27476  CD1 TRP A1695     -14.153 -14.754  31.975  1.00  1.290          C  
ATOM  27477  CD2 TRP A1695     -13.820 -12.573  32.316  1.00  1.290          C  
ATOM  27478  NE1 TRP A1695     -13.444 -14.283  30.931  1.00  1.290          N  
ATOM  27479  CE2 TRP A1695     -13.211 -12.943  31.118  1.00  1.290          C  
ATOM  27480  CE3 TRP A1695     -13.732 -11.252  32.751  1.00  1.290          C  
ATOM  27481  CZ2 TRP A1695     -12.513 -12.037  30.344  1.00  1.290          C  
ATOM  27482  CZ3 TRP A1695     -13.038 -10.353  31.978  1.00  1.290          C  
ATOM  27483  CH2 TRP A1695     -12.440 -10.734  30.801  1.00  1.290          C  
ATOM  27484  H   TRP A1695     -16.540 -15.501  32.705  1.00  0.650          H  
ATOM  27485  HA  TRP A1695     -17.102 -13.954  34.976  1.00  1.280          H  
ATOM  27486 1HB  TRP A1695     -14.782 -13.205  34.847  1.00  1.540          H  
ATOM  27487 2HB  TRP A1695     -14.930 -14.918  34.511  1.00  1.540          H  
ATOM  27488  HD1 TRP A1695     -14.461 -15.788  32.087  1.00  1.540          H  
ATOM  27489  HE1 TRP A1695     -13.147 -14.889  30.143  1.00  1.540          H  
ATOM  27490  HE3 TRP A1695     -14.198 -10.942  33.685  1.00  1.540          H  
ATOM  27491  HZ2 TRP A1695     -12.019 -12.313  29.416  1.00  1.540          H  
ATOM  27492  HZ3 TRP A1695     -12.971  -9.331  32.329  1.00  1.540          H  
ATOM  27493  HH2 TRP A1695     -11.888  -9.998  30.211  1.00  1.540          H  
ATOM  27494  N   VAL A1696     -17.380 -12.142  32.335  1.00  0.530          N  
ATOM  27495  CA  VAL A1696     -17.725 -10.827  31.821  1.00  0.700          C  
ATOM  27496  C   VAL A1696     -19.032 -10.274  32.434  1.00  0.780          C  
ATOM  27497  O   VAL A1696     -19.372  -9.102  32.241  1.00  0.680          O  
ATOM  27498  CB  VAL A1696     -17.866 -10.921  30.302  1.00  0.910          C  
ATOM  27499  CG1 VAL A1696     -16.507 -11.461  29.714  1.00  0.910          C  
ATOM  27500  CG2 VAL A1696     -19.083 -11.795  29.944  1.00  0.910          C  
ATOM  27501  H   VAL A1696     -17.361 -12.949  31.701  1.00  0.640          H  
ATOM  27502  HA  VAL A1696     -16.907 -10.146  32.058  1.00  0.840          H  
ATOM  27503  HB  VAL A1696     -18.025  -9.922  29.889  1.00  1.090          H  
ATOM  27504 1HG1 VAL A1696     -16.555 -11.542  28.661  1.00  1.090          H  
ATOM  27505 2HG1 VAL A1696     -15.699 -10.786  29.990  1.00  1.090          H  
ATOM  27506 3HG1 VAL A1696     -16.290 -12.448  30.110  1.00  1.090          H  
ATOM  27507 1HG2 VAL A1696     -19.172 -11.822  28.890  1.00  1.090          H  
ATOM  27508 2HG2 VAL A1696     -18.957 -12.805  30.330  1.00  1.090          H  
ATOM  27509 3HG2 VAL A1696     -19.997 -11.371  30.353  1.00  1.090          H  
ATOM  27510  N   PHE A1697     -19.787 -11.132  33.141  1.00  1.040          N  
ATOM  27511  CA  PHE A1697     -21.046 -10.731  33.758  1.00  1.170          C  
ATOM  27512  C   PHE A1697     -20.934 -10.236  35.213  1.00  1.170          C  
ATOM  27513  O   PHE A1697     -21.949  -9.791  35.751  1.00  1.590          O  
ATOM  27514  CB  PHE A1697     -22.040 -11.927  33.795  1.00  1.590          C  
ATOM  27515  CG  PHE A1697     -22.544 -12.509  32.446  1.00  1.590          C  
ATOM  27516  CD1 PHE A1697     -22.128 -13.775  32.024  1.00  1.590          C  
ATOM  27517  CD2 PHE A1697     -23.424 -11.831  31.626  1.00  1.590          C  
ATOM  27518  CE1 PHE A1697     -22.556 -14.321  30.842  1.00  1.590          C  
ATOM  27519  CE2 PHE A1697     -23.842 -12.403  30.430  1.00  1.590          C  
ATOM  27520  CZ  PHE A1697     -23.410 -13.624  30.046  1.00  1.590          C  
ATOM  27521  H   PHE A1697     -19.470 -12.103  33.235  1.00  1.250          H  
ATOM  27522  HA  PHE A1697     -21.473  -9.930  33.156  1.00  1.400          H  
ATOM  27523 1HB  PHE A1697     -21.559 -12.742  34.338  1.00  1.900          H  
ATOM  27524 2HB  PHE A1697     -22.916 -11.638  34.375  1.00  1.900          H  
ATOM  27525  HD1 PHE A1697     -21.461 -14.345  32.646  1.00  1.900          H  
ATOM  27526  HD2 PHE A1697     -23.793 -10.842  31.920  1.00  1.900          H  
ATOM  27527  HE1 PHE A1697     -22.211 -15.313  30.540  1.00  1.900          H  
ATOM  27528  HE2 PHE A1697     -24.520 -11.876  29.792  1.00  1.900          H  
ATOM  27529  HZ  PHE A1697     -23.744 -14.043  29.108  1.00  1.900          H  
ATOM  27530  N   SER A1698     -19.754 -10.332  35.853  1.00  1.250          N  
ATOM  27531  CA  SER A1698     -19.572  -9.956  37.270  1.00  1.250          C  
ATOM  27532  C   SER A1698     -19.305  -8.473  37.548  1.00  1.130          C  
ATOM  27533  O   SER A1698     -18.909  -7.709  36.668  1.00  1.080          O  
ATOM  27534  CB  SER A1698     -18.445 -10.764  37.887  1.00  1.750          C  
ATOM  27535  OG  SER A1698     -18.763 -12.130  37.976  1.00  1.750          O  
ATOM  27536  H   SER A1698     -18.937 -10.695  35.348  1.00  1.500          H  
ATOM  27537  HA  SER A1698     -20.487 -10.224  37.795  1.00  1.500          H  
ATOM  27538 1HB  SER A1698     -17.545 -10.644  37.281  1.00  2.100          H  
ATOM  27539 2HB  SER A1698     -18.215 -10.379  38.880  1.00  2.100          H  
ATOM  27540  HG  SER A1698     -17.991 -12.530  38.438  1.00  2.100          H  
ATOM  27541  N   ALA A1699     -19.526  -8.071  38.804  1.00  1.140          N  
ATOM  27542  CA  ALA A1699     -19.199  -6.726  39.268  1.00  1.070          C  
ATOM  27543  C   ALA A1699     -17.695  -6.540  39.266  1.00  0.920          C  
ATOM  27544  O   ALA A1699     -16.956  -7.497  39.501  1.00  0.920          O  
ATOM  27545  CB  ALA A1699     -19.748  -6.482  40.661  1.00  1.530          C  
ATOM  27546  H   ALA A1699     -19.886  -8.744  39.466  1.00  1.370          H  
ATOM  27547  HA  ALA A1699     -19.629  -6.005  38.574  1.00  1.280          H  
ATOM  27548 1HB  ALA A1699     -19.490  -5.468  40.974  1.00  1.830          H  
ATOM  27549 2HB  ALA A1699     -20.830  -6.598  40.654  1.00  1.830          H  
ATOM  27550 3HB  ALA A1699     -19.308  -7.198  41.351  1.00  1.830          H  
ATOM  27551  N   VAL A1700     -17.239  -5.317  39.052  1.00  0.830          N  
ATOM  27552  CA  VAL A1700     -15.806  -5.089  39.087  1.00  0.750          C  
ATOM  27553  C   VAL A1700     -15.421  -4.414  40.382  1.00  0.740          C  
ATOM  27554  O   VAL A1700     -16.028  -3.421  40.791  1.00  0.870          O  
ATOM  27555  CB  VAL A1700     -15.347  -4.257  37.871  1.00  1.080          C  
ATOM  27556  CG1 VAL A1700     -16.062  -2.904  37.801  1.00  1.080          C  
ATOM  27557  CG2 VAL A1700     -13.850  -4.064  37.949  1.00  1.080          C  
ATOM  27558  H   VAL A1700     -17.885  -4.564  38.867  1.00  1.000          H  
ATOM  27559  HA  VAL A1700     -15.292  -6.051  39.044  1.00  0.900          H  
ATOM  27560  HB  VAL A1700     -15.596  -4.804  36.963  1.00  1.300          H  
ATOM  27561 1HG1 VAL A1700     -15.719  -2.366  36.918  1.00  1.300          H  
ATOM  27562 2HG1 VAL A1700     -17.136  -3.055  37.729  1.00  1.300          H  
ATOM  27563 3HG1 VAL A1700     -15.843  -2.305  38.679  1.00  1.300          H  
ATOM  27564 1HG2 VAL A1700     -13.512  -3.508  37.088  1.00  1.300          H  
ATOM  27565 2HG2 VAL A1700     -13.576  -3.511  38.847  1.00  1.300          H  
ATOM  27566 3HG2 VAL A1700     -13.375  -5.045  37.968  1.00  1.300          H  
ATOM  27567  N   LYS A1701     -14.413  -4.972  41.032  1.00  0.690          N  
ATOM  27568  CA  LYS A1701     -13.954  -4.446  42.295  1.00  0.820          C  
ATOM  27569  C   LYS A1701     -12.550  -3.874  42.200  1.00  0.820          C  
ATOM  27570  O   LYS A1701     -11.718  -4.293  41.382  1.00  0.780          O  
ATOM  27571  CB  LYS A1701     -14.039  -5.532  43.375  1.00  1.100          C  
ATOM  27572  CG  LYS A1701     -15.455  -6.144  43.583  1.00  1.100          C  
ATOM  27573  CD  LYS A1701     -16.471  -5.131  44.133  1.00  1.100          C  
ATOM  27574  CE  LYS A1701     -17.813  -5.798  44.423  1.00  1.100          C  
ATOM  27575  NZ  LYS A1701     -18.830  -4.819  44.923  1.00  1.100          N  
ATOM  27576  H   LYS A1701     -13.970  -5.802  40.624  1.00  0.830          H  
ATOM  27577  HA  LYS A1701     -14.603  -3.622  42.583  1.00  0.980          H  
ATOM  27578 1HB  LYS A1701     -13.390  -6.349  43.120  1.00  1.320          H  
ATOM  27579 2HB  LYS A1701     -13.690  -5.128  44.325  1.00  1.320          H  
ATOM  27580 1HG  LYS A1701     -15.823  -6.521  42.624  1.00  1.320          H  
ATOM  27581 2HG  LYS A1701     -15.382  -6.984  44.271  1.00  1.320          H  
ATOM  27582 1HD  LYS A1701     -16.086  -4.679  45.047  1.00  1.320          H  
ATOM  27583 2HD  LYS A1701     -16.643  -4.346  43.398  1.00  1.320          H  
ATOM  27584 1HE  LYS A1701     -18.184  -6.255  43.508  1.00  1.320          H  
ATOM  27585 2HE  LYS A1701     -17.672  -6.574  45.175  1.00  1.320          H  
ATOM  27586 1HZ  LYS A1701     -19.702  -5.299  45.100  1.00  1.320          H  
ATOM  27587 2HZ  LYS A1701     -18.501  -4.395  45.781  1.00  1.320          H  
ATOM  27588 3HZ  LYS A1701     -18.977  -4.100  44.228  1.00  1.320          H  
ATOM  27589  N   SER A1702     -12.293  -2.899  43.053  1.00  1.010          N  
ATOM  27590  CA  SER A1702     -10.988  -2.307  43.169  1.00  1.120          C  
ATOM  27591  C   SER A1702     -10.017  -3.349  43.688  1.00  1.080          C  
ATOM  27592  O   SER A1702     -10.414  -4.218  44.475  1.00  1.680          O  
ATOM  27593  CB  SER A1702     -11.043  -1.128  44.128  1.00  1.520          C  
ATOM  27594  OG  SER A1702     -11.882  -0.114  43.638  1.00  1.520          O  
ATOM  27595  H   SER A1702     -13.028  -2.564  43.663  1.00  1.210          H  
ATOM  27596  HA  SER A1702     -10.706  -1.956  42.181  1.00  1.340          H  
ATOM  27597 1HB  SER A1702     -11.410  -1.470  45.095  1.00  1.830          H  
ATOM  27598 2HB  SER A1702     -10.040  -0.733  44.287  1.00  1.830          H  
ATOM  27599  HG  SER A1702     -11.850   0.594  44.289  1.00  1.830          H  
ATOM  27600  N   PRO A1703      -8.767  -3.327  43.247  1.00  1.410          N  
ATOM  27601  CA  PRO A1703      -7.690  -4.163  43.708  1.00  2.010          C  
ATOM  27602  C   PRO A1703      -7.187  -3.678  45.035  1.00  1.810          C  
ATOM  27603  O   PRO A1703      -7.473  -2.543  45.437  1.00  1.500          O  
ATOM  27604  CB  PRO A1703      -6.629  -3.988  42.633  1.00  3.010          C  
ATOM  27605  CG  PRO A1703      -6.841  -2.573  42.146  1.00  3.010          C  
ATOM  27606  CD  PRO A1703      -8.348  -2.370  42.188  1.00  3.010          C  
ATOM  27607  HA  PRO A1703      -8.024  -5.208  43.782  1.00  2.410          H  
ATOM  27608 1HB  PRO A1703      -5.625  -4.128  43.076  1.00  3.620          H  
ATOM  27609 2HB  PRO A1703      -6.747  -4.750  41.856  1.00  3.620          H  
ATOM  27610 1HG  PRO A1703      -6.291  -1.874  42.800  1.00  3.620          H  
ATOM  27611 2HG  PRO A1703      -6.411  -2.456  41.135  1.00  3.620          H  
ATOM  27612 1HD  PRO A1703      -8.550  -1.330  42.472  1.00  3.620          H  
ATOM  27613 2HD  PRO A1703      -8.782  -2.646  41.211  1.00  3.620          H  
ATOM  27614  N   GLN A1704      -6.400  -4.509  45.687  1.00  2.560          N  
ATOM  27615  CA  GLN A1704      -5.667  -4.102  46.867  1.00  2.800          C  
ATOM  27616  C   GLN A1704      -4.460  -3.320  46.376  1.00  2.420          C  
ATOM  27617  O   GLN A1704      -4.265  -3.190  45.172  1.00  2.850          O  
ATOM  27618  CB  GLN A1704      -5.213  -5.321  47.684  1.00  3.820          C  
ATOM  27619  CG  GLN A1704      -4.089  -6.184  47.031  1.00  3.820          C  
ATOM  27620  CD  GLN A1704      -4.612  -7.227  46.050  1.00  3.820          C  
ATOM  27621  OE1 GLN A1704      -5.621  -7.016  45.358  1.00  3.820          O  
ATOM  27622  NE2 GLN A1704      -3.929  -8.362  45.982  1.00  3.820          N  
ATOM  27623  H   GLN A1704      -6.267  -5.455  45.324  1.00  3.070          H  
ATOM  27624  HA  GLN A1704      -6.290  -3.448  47.479  1.00  3.360          H  
ATOM  27625 1HB  GLN A1704      -4.849  -4.991  48.656  1.00  4.590          H  
ATOM  27626 2HB  GLN A1704      -6.068  -5.972  47.864  1.00  4.590          H  
ATOM  27627 1HG  GLN A1704      -3.381  -5.556  46.497  1.00  4.590          H  
ATOM  27628 2HG  GLN A1704      -3.567  -6.712  47.826  1.00  4.590          H  
ATOM  27629 1HE2 GLN A1704      -4.223  -9.087  45.355  1.00  4.590          H  
ATOM  27630 2HE2 GLN A1704      -3.119  -8.500  46.555  1.00  4.590          H  
ATOM  27631  N   ALA A1705      -3.632  -2.805  47.281  1.00  2.380          N  
ATOM  27632  CA  ALA A1705      -2.448  -2.072  46.844  1.00  2.160          C  
ATOM  27633  C   ALA A1705      -1.143  -2.836  47.133  1.00  2.480          C  
ATOM  27634  O   ALA A1705      -0.618  -2.720  48.237  1.00  3.060          O  
ATOM  27635  CB  ALA A1705      -2.401  -0.721  47.531  1.00  3.110          C  
ATOM  27636  H   ALA A1705      -3.826  -2.916  48.267  1.00  2.860          H  
ATOM  27637  HA  ALA A1705      -2.539  -1.891  45.780  1.00  2.590          H  
ATOM  27638 1HB  ALA A1705      -1.539  -0.160  47.172  1.00  3.730          H  
ATOM  27639 2HB  ALA A1705      -3.315  -0.169  47.303  1.00  3.730          H  
ATOM  27640 3HB  ALA A1705      -2.320  -0.860  48.607  1.00  3.730          H  
ATOM  27641  N   PRO A1706      -0.543  -3.557  46.158  1.00  2.820          N  
ATOM  27642  CA  PRO A1706       0.650  -4.373  46.319  1.00  3.530          C  
ATOM  27643  C   PRO A1706       1.937  -3.557  46.193  1.00  3.370          C  
ATOM  27644  O   PRO A1706       3.049  -4.084  46.339  1.00  3.490          O  
ATOM  27645  CB  PRO A1706       0.523  -5.360  45.160  1.00  5.290          C  
ATOM  27646  CG  PRO A1706      -0.121  -4.553  44.067  1.00  5.290          C  
ATOM  27647  CD  PRO A1706      -1.104  -3.621  44.784  1.00  5.290          C  
ATOM  27648  HA  PRO A1706       0.608  -4.888  47.290  1.00  4.240          H  
ATOM  27649 1HB  PRO A1706       1.513  -5.751  44.882  1.00  6.350          H  
ATOM  27650 2HB  PRO A1706      -0.087  -6.222  45.469  1.00  6.350          H  
ATOM  27651 1HG  PRO A1706       0.650  -4.010  43.500  1.00  6.350          H  
ATOM  27652 2HG  PRO A1706      -0.622  -5.227  43.358  1.00  6.350          H  
ATOM  27653 1HD  PRO A1706      -1.100  -2.638  44.292  1.00  6.350          H  
ATOM  27654 2HD  PRO A1706      -2.091  -4.086  44.782  1.00  6.350          H  
ATOM  27655  N   LEU A1707       1.829  -2.250  45.990  1.00  3.510          N  
ATOM  27656  CA  LEU A1707       3.040  -1.522  45.677  1.00  3.770          C  
ATOM  27657  C   LEU A1707       3.635  -0.893  46.891  1.00  3.450          C  
ATOM  27658  O   LEU A1707       3.629   0.315  47.119  1.00  3.890          O  
ATOM  27659  CB  LEU A1707       2.835  -0.482  44.573  1.00  5.170          C  
ATOM  27660  CG  LEU A1707       2.390  -1.006  43.215  1.00  5.170          C  
ATOM  27661  CD1 LEU A1707       2.242   0.191  42.274  1.00  5.170          C  
ATOM  27662  CD2 LEU A1707       3.409  -2.047  42.621  1.00  5.170          C  
ATOM  27663  H   LEU A1707       0.935  -1.784  45.970  1.00  4.210          H  
ATOM  27664  HA  LEU A1707       3.778  -2.227  45.317  1.00  4.520          H  
ATOM  27665 1HB  LEU A1707       2.078   0.223  44.912  1.00  6.210          H  
ATOM  27666 2HB  LEU A1707       3.738   0.060  44.418  1.00  6.210          H  
ATOM  27667  HG  LEU A1707       1.438  -1.479  43.336  1.00  6.210          H  
ATOM  27668 1HD1 LEU A1707       1.899  -0.129  41.299  1.00  6.210          H  
ATOM  27669 2HD1 LEU A1707       1.524   0.896  42.690  1.00  6.210          H  
ATOM  27670 3HD1 LEU A1707       3.210   0.684  42.164  1.00  6.210          H  
ATOM  27671 1HD2 LEU A1707       3.067  -2.397  41.658  1.00  6.210          H  
ATOM  27672 2HD2 LEU A1707       4.357  -1.579  42.488  1.00  6.210          H  
ATOM  27673 3HD2 LEU A1707       3.516  -2.908  43.274  1.00  6.210          H  
ATOM  27674  N   VAL A1708       4.193  -1.830  47.641  1.00  3.160          N  
ATOM  27675  CA  VAL A1708       4.970  -1.659  48.834  1.00  3.160          C  
ATOM  27676  C   VAL A1708       6.269  -2.308  48.375  1.00  2.730          C  
ATOM  27677  O   VAL A1708       7.345  -2.098  48.923  1.00  2.740          O  
ATOM  27678  CB  VAL A1708       4.322  -2.372  50.041  1.00  4.420          C  
ATOM  27679  CG1 VAL A1708       2.930  -1.779  50.269  1.00  4.420          C  
ATOM  27680  CG2 VAL A1708       4.252  -3.886  49.817  1.00  4.420          C  
ATOM  27681  H   VAL A1708       4.061  -2.776  47.279  1.00  3.790          H  
ATOM  27682  HA  VAL A1708       5.128  -0.603  49.052  1.00  3.790          H  
ATOM  27683  HB  VAL A1708       4.913  -2.169  50.933  1.00  5.310          H  
ATOM  27684 1HG1 VAL A1708       2.468  -2.247  51.136  1.00  5.310          H  
ATOM  27685 2HG1 VAL A1708       3.019  -0.707  50.437  1.00  5.310          H  
ATOM  27686 3HG1 VAL A1708       2.303  -1.955  49.390  1.00  5.310          H  
ATOM  27687 1HG2 VAL A1708       3.794  -4.353  50.687  1.00  5.310          H  
ATOM  27688 2HG2 VAL A1708       3.655  -4.111  48.936  1.00  5.310          H  
ATOM  27689 3HG2 VAL A1708       5.254  -4.282  49.696  1.00  5.310          H  
ATOM  27690  N   LEU A1709       6.117  -3.064  47.265  1.00  2.980          N  
ATOM  27691  CA  LEU A1709       7.182  -3.758  46.532  1.00  2.940          C  
ATOM  27692  C   LEU A1709       7.383  -3.005  45.218  1.00  2.810          C  
ATOM  27693  O   LEU A1709       7.849  -3.558  44.217  1.00  2.970          O  
ATOM  27694  CB  LEU A1709       6.811  -5.218  46.243  1.00  4.130          C  
ATOM  27695  CG  LEU A1709       6.519  -6.124  47.472  1.00  4.130          C  
ATOM  27696  CD1 LEU A1709       6.127  -7.504  46.982  1.00  4.130          C  
ATOM  27697  CD2 LEU A1709       7.725  -6.179  48.405  1.00  4.130          C  
ATOM  27698  H   LEU A1709       5.158  -3.196  46.924  1.00  3.580          H  
ATOM  27699  HA  LEU A1709       8.111  -3.704  47.094  1.00  3.530          H  
ATOM  27700 1HB  LEU A1709       5.916  -5.217  45.617  1.00  4.960          H  
ATOM  27701 2HB  LEU A1709       7.623  -5.674  45.675  1.00  4.960          H  
ATOM  27702  HG  LEU A1709       5.674  -5.728  48.009  1.00  4.960          H  
ATOM  27703 1HD1 LEU A1709       5.890  -8.138  47.837  1.00  4.960          H  
ATOM  27704 2HD1 LEU A1709       5.251  -7.426  46.338  1.00  4.960          H  
ATOM  27705 3HD1 LEU A1709       6.953  -7.941  46.423  1.00  4.960          H  
ATOM  27706 1HD2 LEU A1709       7.490  -6.817  49.257  1.00  4.960          H  
ATOM  27707 2HD2 LEU A1709       8.582  -6.589  47.871  1.00  4.960          H  
ATOM  27708 3HD2 LEU A1709       7.967  -5.184  48.771  1.00  4.960          H  
ATOM  27709  N   CYS A1710       6.971  -1.746  45.275  1.00  2.930          N  
ATOM  27710  CA  CYS A1710       6.923  -0.764  44.213  1.00  3.400          C  
ATOM  27711  C   CYS A1710       8.211  -0.558  43.466  1.00  3.200          C  
ATOM  27712  O   CYS A1710       9.283  -0.400  44.047  1.00  3.640          O  
ATOM  27713  CB  CYS A1710       6.541   0.601  44.773  1.00  4.570          C  
ATOM  27714  SG  CYS A1710       6.357   1.869  43.500  1.00  4.570          S  
ATOM  27715  H   CYS A1710       6.658  -1.452  46.189  1.00  3.520          H  
ATOM  27716  HA  CYS A1710       6.174  -1.079  43.504  1.00  4.080          H  
ATOM  27717 1HB  CYS A1710       5.641   0.546  45.355  1.00  5.490          H  
ATOM  27718 2HB  CYS A1710       7.329   0.931  45.450  1.00  5.490          H  
ATOM  27719  HG  CYS A1710       7.599   1.773  43.019  1.00  5.490          H  
ATOM  27720  N   ASN A1711       8.077  -0.517  42.159  1.00  2.990          N  
ATOM  27721  CA  ASN A1711       9.169  -0.288  41.253  1.00  3.050          C  
ATOM  27722  C   ASN A1711       8.581   0.288  39.988  1.00  2.530          C  
ATOM  27723  O   ASN A1711       7.371   0.223  39.794  1.00  2.880          O  
ATOM  27724  CB  ASN A1711       9.890  -1.595  41.021  1.00  4.250          C  
ATOM  27725  CG  ASN A1711       8.979  -2.623  40.413  1.00  4.250          C  
ATOM  27726  OD1 ASN A1711       8.774  -2.667  39.180  1.00  4.250          O  
ATOM  27727  ND2 ASN A1711       8.416  -3.462  41.256  1.00  4.250          N  
ATOM  27728  H   ASN A1711       7.153  -0.660  41.774  1.00  3.590          H  
ATOM  27729  HA  ASN A1711       9.854   0.445  41.681  1.00  3.660          H  
ATOM  27730 1HB  ASN A1711      10.742  -1.440  40.367  1.00  5.100          H  
ATOM  27731 2HB  ASN A1711      10.270  -1.979  41.970  1.00  5.100          H  
ATOM  27732 1HD2 ASN A1711       7.811  -4.201  40.942  1.00  5.100          H  
ATOM  27733 2HD2 ASN A1711       8.562  -3.403  42.266  1.00  5.100          H  
ATOM  27734  N   LYS A1712       9.416   0.848  39.134  1.00  2.270          N  
ATOM  27735  CA  LYS A1712       8.946   1.329  37.847  1.00  2.100          C  
ATOM  27736  C   LYS A1712       9.577   0.527  36.729  1.00  1.710          C  
ATOM  27737  O   LYS A1712       9.419   0.863  35.547  1.00  2.480          O  
ATOM  27738  CB  LYS A1712       9.280   2.804  37.672  1.00  3.010          C  
ATOM  27739  CG  LYS A1712       8.667   3.712  38.740  1.00  3.010          C  
ATOM  27740  CD  LYS A1712       8.806   5.200  38.380  1.00  3.010          C  
ATOM  27741  CE  LYS A1712      10.272   5.611  38.266  1.00  3.010          C  
ATOM  27742  NZ  LYS A1712      10.470   7.078  38.242  1.00  3.010          N  
ATOM  27743  H   LYS A1712      10.394   0.936  39.379  1.00  2.720          H  
ATOM  27744  HA  LYS A1712       7.865   1.196  37.789  1.00  2.520          H  
ATOM  27745 1HB  LYS A1712      10.365   2.916  37.693  1.00  3.610          H  
ATOM  27746 2HB  LYS A1712       8.934   3.142  36.696  1.00  3.610          H  
ATOM  27747 1HG  LYS A1712       7.611   3.465  38.853  1.00  3.610          H  
ATOM  27748 2HG  LYS A1712       9.162   3.527  39.692  1.00  3.610          H  
ATOM  27749 1HD  LYS A1712       8.311   5.397  37.431  1.00  3.610          H  
ATOM  27750 2HD  LYS A1712       8.328   5.803  39.152  1.00  3.610          H  
ATOM  27751 1HE  LYS A1712      10.832   5.191  39.097  1.00  3.610          H  
ATOM  27752 2HE  LYS A1712      10.667   5.212  37.337  1.00  3.610          H  
ATOM  27753 1HZ  LYS A1712      11.489   7.216  38.137  1.00  3.610          H  
ATOM  27754 2HZ  LYS A1712       9.981   7.487  37.460  1.00  3.610          H  
ATOM  27755 3HZ  LYS A1712      10.153   7.499  39.095  1.00  3.610          H  
ATOM  27756  N   ASN A1713      10.332  -0.515  37.094  1.00  1.020          N  
ATOM  27757  CA  ASN A1713      11.061  -1.259  36.095  1.00  1.140          C  
ATOM  27758  C   ASN A1713      11.083  -2.783  36.148  1.00  0.580          C  
ATOM  27759  O   ASN A1713      11.889  -3.382  35.436  1.00  0.850          O  
ATOM  27760  CB  ASN A1713      12.470  -0.724  36.093  1.00  1.550          C  
ATOM  27761  CG  ASN A1713      13.092  -0.889  37.441  1.00  1.550          C  
ATOM  27762  OD1 ASN A1713      12.433  -1.368  38.381  1.00  1.550          O  
ATOM  27763  ND2 ASN A1713      14.330  -0.487  37.573  1.00  1.550          N  
ATOM  27764  H   ASN A1713      10.421  -0.765  38.071  1.00  1.220          H  
ATOM  27765  HA  ASN A1713      10.615  -1.016  35.131  1.00  1.370          H  
ATOM  27766 1HB  ASN A1713      13.069  -1.250  35.352  1.00  1.860          H  
ATOM  27767 2HB  ASN A1713      12.462   0.334  35.827  1.00  1.860          H  
ATOM  27768 1HD2 ASN A1713      14.789  -0.564  38.460  1.00  1.860          H  
ATOM  27769 2HD2 ASN A1713      14.808  -0.095  36.791  1.00  1.860          H  
ATOM  27770  N   PHE A1714      10.240  -3.430  36.941  1.00  0.480          N  
ATOM  27771  CA  PHE A1714      10.238  -4.886  36.904  1.00  0.590          C  
ATOM  27772  C   PHE A1714       9.169  -5.409  35.961  1.00  0.460          C  
ATOM  27773  O   PHE A1714       7.976  -5.140  36.136  1.00  0.420          O  
ATOM  27774  CB  PHE A1714      10.027  -5.518  38.278  1.00  0.780          C  
ATOM  27775  CG  PHE A1714       9.987  -7.010  38.187  1.00  0.780          C  
ATOM  27776  CD1 PHE A1714      11.139  -7.746  37.992  1.00  0.780          C  
ATOM  27777  CD2 PHE A1714       8.781  -7.681  38.268  1.00  0.780          C  
ATOM  27778  CE1 PHE A1714      11.077  -9.117  37.878  1.00  0.780          C  
ATOM  27779  CE2 PHE A1714       8.719  -9.041  38.158  1.00  0.780          C  
ATOM  27780  CZ  PHE A1714       9.867  -9.762  37.960  1.00  0.780          C  
ATOM  27781  H   PHE A1714       9.605  -2.936  37.561  1.00  0.580          H  
ATOM  27782  HA  PHE A1714      11.204  -5.224  36.532  1.00  0.710          H  
ATOM  27783 1HB  PHE A1714      10.825  -5.224  38.956  1.00  0.940          H  
ATOM  27784 2HB  PHE A1714       9.086  -5.178  38.701  1.00  0.940          H  
ATOM  27785  HD1 PHE A1714      12.099  -7.236  37.920  1.00  0.940          H  
ATOM  27786  HD2 PHE A1714       7.879  -7.116  38.415  1.00  0.940          H  
ATOM  27787  HE1 PHE A1714      11.989  -9.692  37.719  1.00  0.940          H  
ATOM  27788  HE2 PHE A1714       7.759  -9.553  38.223  1.00  0.940          H  
ATOM  27789  HZ  PHE A1714       9.820 -10.845  37.866  1.00  0.940          H  
ATOM  27790  N   PHE A1715       9.598  -6.195  34.985  1.00  0.530          N  
ATOM  27791  CA  PHE A1715       8.700  -6.773  33.999  1.00  0.470          C  
ATOM  27792  C   PHE A1715       8.686  -8.276  34.055  1.00  0.460          C  
ATOM  27793  O   PHE A1715       9.708  -8.910  34.321  1.00  0.560          O  
ATOM  27794  CB  PHE A1715       9.097  -6.389  32.586  1.00  0.680          C  
ATOM  27795  CG  PHE A1715       8.920  -4.975  32.222  1.00  0.680          C  
ATOM  27796  CD1 PHE A1715       9.906  -4.038  32.472  1.00  0.680          C  
ATOM  27797  CD2 PHE A1715       7.766  -4.582  31.572  1.00  0.680          C  
ATOM  27798  CE1 PHE A1715       9.737  -2.741  32.070  1.00  0.680          C  
ATOM  27799  CE2 PHE A1715       7.596  -3.299  31.165  1.00  0.680          C  
ATOM  27800  CZ  PHE A1715       8.580  -2.376  31.404  1.00  0.680          C  
ATOM  27801  H   PHE A1715      10.589  -6.384  34.917  1.00  0.640          H  
ATOM  27802  HA  PHE A1715       7.696  -6.419  34.199  1.00  0.560          H  
ATOM  27803 1HB  PHE A1715      10.139  -6.649  32.427  1.00  0.820          H  
ATOM  27804 2HB  PHE A1715       8.513  -6.986  31.894  1.00  0.820          H  
ATOM  27805  HD1 PHE A1715      10.823  -4.337  32.986  1.00  0.820          H  
ATOM  27806  HD2 PHE A1715       6.991  -5.313  31.380  1.00  0.820          H  
ATOM  27807  HE1 PHE A1715      10.516  -2.003  32.266  1.00  0.820          H  
ATOM  27808  HE2 PHE A1715       6.682  -3.000  30.641  1.00  0.820          H  
ATOM  27809  HZ  PHE A1715       8.442  -1.347  31.068  1.00  0.820          H  
ATOM  27810  N   TRP A1716       7.551  -8.846  33.696  1.00  0.400          N  
ATOM  27811  CA  TRP A1716       7.432 -10.288  33.630  1.00  0.430          C  
ATOM  27812  C   TRP A1716       6.447 -10.724  32.553  1.00  0.430          C  
ATOM  27813  O   TRP A1716       5.751  -9.897  31.956  1.00  0.420          O  
ATOM  27814  CB  TRP A1716       7.084 -10.827  35.013  1.00  0.590          C  
ATOM  27815  CG  TRP A1716       5.808 -10.326  35.556  1.00  0.590          C  
ATOM  27816  CD1 TRP A1716       5.591  -9.130  36.174  1.00  0.590          C  
ATOM  27817  CD2 TRP A1716       4.552 -11.015  35.571  1.00  0.590          C  
ATOM  27818  NE1 TRP A1716       4.296  -9.040  36.554  1.00  0.590          N  
ATOM  27819  CE2 TRP A1716       3.642 -10.183  36.192  1.00  0.590          C  
ATOM  27820  CE3 TRP A1716       4.139 -12.249  35.120  1.00  0.590          C  
ATOM  27821  CZ2 TRP A1716       2.319 -10.549  36.367  1.00  0.590          C  
ATOM  27822  CZ3 TRP A1716       2.831 -12.620  35.294  1.00  0.590          C  
ATOM  27823  CH2 TRP A1716       1.937 -11.791  35.899  1.00  0.590          C  
ATOM  27824  H   TRP A1716       6.745  -8.245  33.501  1.00  0.480          H  
ATOM  27825  HA  TRP A1716       8.408 -10.694  33.364  1.00  0.520          H  
ATOM  27826 1HB  TRP A1716       7.043 -11.911  34.985  1.00  0.710          H  
ATOM  27827 2HB  TRP A1716       7.874 -10.554  35.706  1.00  0.710          H  
ATOM  27828  HD1 TRP A1716       6.346  -8.359  36.335  1.00  0.710          H  
ATOM  27829  HE1 TRP A1716       3.865  -8.261  37.023  1.00  0.710          H  
ATOM  27830  HE3 TRP A1716       4.839 -12.919  34.639  1.00  0.710          H  
ATOM  27831  HZ2 TRP A1716       1.597  -9.901  36.855  1.00  0.710          H  
ATOM  27832  HZ3 TRP A1716       2.530 -13.600  34.928  1.00  0.710          H  
ATOM  27833  HH2 TRP A1716       0.907 -12.117  36.018  1.00  0.710          H  
ATOM  27834  N   ALA A1717       6.484 -12.015  32.231  1.00  0.470          N  
ATOM  27835  CA  ALA A1717       5.630 -12.586  31.199  1.00  0.480          C  
ATOM  27836  C   ALA A1717       4.344 -13.187  31.729  1.00  0.480          C  
ATOM  27837  O   ALA A1717       4.359 -14.062  32.599  1.00  0.510          O  
ATOM  27838  CB  ALA A1717       6.408 -13.656  30.472  1.00  0.670          C  
ATOM  27839  H   ALA A1717       7.105 -12.627  32.741  1.00  0.560          H  
ATOM  27840  HA  ALA A1717       5.353 -11.793  30.512  1.00  0.580          H  
ATOM  27841 1HB  ALA A1717       5.805 -14.063  29.705  1.00  0.800          H  
ATOM  27842 2HB  ALA A1717       7.309 -13.227  30.042  1.00  0.800          H  
ATOM  27843 3HB  ALA A1717       6.677 -14.443  31.170  1.00  0.800          H  
ATOM  27844  N   VAL A1718       3.230 -12.774  31.148  1.00  0.440          N  
ATOM  27845  CA  VAL A1718       1.942 -13.285  31.566  1.00  0.440          C  
ATOM  27846  C   VAL A1718       1.205 -13.967  30.428  1.00  0.450          C  
ATOM  27847  O   VAL A1718       1.109 -13.465  29.303  1.00  0.470          O  
ATOM  27848  CB  VAL A1718       1.071 -12.155  32.190  1.00  0.620          C  
ATOM  27849  CG1 VAL A1718       0.819 -11.051  31.226  1.00  0.620          C  
ATOM  27850  CG2 VAL A1718      -0.254 -12.721  32.685  1.00  0.620          C  
ATOM  27851  H   VAL A1718       3.298 -12.059  30.425  1.00  0.530          H  
ATOM  27852  HA  VAL A1718       2.108 -14.028  32.345  1.00  0.530          H  
ATOM  27853  HB  VAL A1718       1.617 -11.722  33.010  1.00  0.740          H  
ATOM  27854 1HG1 VAL A1718       0.238 -10.284  31.718  1.00  0.740          H  
ATOM  27855 2HG1 VAL A1718       1.758 -10.635  30.899  1.00  0.740          H  
ATOM  27856 3HG1 VAL A1718       0.267 -11.424  30.378  1.00  0.740          H  
ATOM  27857 1HG2 VAL A1718      -0.831 -11.925  33.144  1.00  0.740          H  
ATOM  27858 2HG2 VAL A1718      -0.828 -13.140  31.859  1.00  0.740          H  
ATOM  27859 3HG2 VAL A1718      -0.066 -13.500  33.423  1.00  0.740          H  
ATOM  27860  N   LYS A1719       0.687 -15.141  30.723  1.00  0.450          N  
ATOM  27861  CA  LYS A1719      -0.088 -15.854  29.740  1.00  0.510          C  
ATOM  27862  C   LYS A1719      -1.556 -15.574  30.022  1.00  0.460          C  
ATOM  27863  O   LYS A1719      -1.941 -15.571  31.192  1.00  0.490          O  
ATOM  27864  CB  LYS A1719       0.209 -17.347  29.803  1.00  0.690          C  
ATOM  27865  CG  LYS A1719       1.622 -17.688  29.391  1.00  0.690          C  
ATOM  27866  CD  LYS A1719       1.891 -19.183  29.444  1.00  0.690          C  
ATOM  27867  CE  LYS A1719       3.322 -19.501  29.015  1.00  0.690          C  
ATOM  27868  NZ  LYS A1719       3.611 -20.965  29.073  1.00  0.690          N  
ATOM  27869  H   LYS A1719       0.828 -15.513  31.655  1.00  0.540          H  
ATOM  27870  HA  LYS A1719       0.204 -15.491  28.762  1.00  0.610          H  
ATOM  27871 1HB  LYS A1719       0.044 -17.713  30.818  1.00  0.830          H  
ATOM  27872 2HB  LYS A1719      -0.479 -17.881  29.145  1.00  0.830          H  
ATOM  27873 1HG  LYS A1719       1.752 -17.350  28.371  1.00  0.830          H  
ATOM  27874 2HG  LYS A1719       2.333 -17.160  30.024  1.00  0.830          H  
ATOM  27875 1HD  LYS A1719       1.733 -19.548  30.459  1.00  0.830          H  
ATOM  27876 2HD  LYS A1719       1.199 -19.697  28.777  1.00  0.830          H  
ATOM  27877 1HE  LYS A1719       3.472 -19.150  27.993  1.00  0.830          H  
ATOM  27878 2HE  LYS A1719       4.015 -18.977  29.672  1.00  0.830          H  
ATOM  27879 1HZ  LYS A1719       4.565 -21.132  28.783  1.00  0.830          H  
ATOM  27880 2HZ  LYS A1719       3.487 -21.298  30.020  1.00  0.830          H  
ATOM  27881 3HZ  LYS A1719       2.982 -21.461  28.458  1.00  0.830          H  
ATOM  27882  N   PRO A1720      -2.376 -15.270  29.012  1.00  0.450          N  
ATOM  27883  CA  PRO A1720      -3.798 -15.079  29.149  1.00  0.510          C  
ATOM  27884  C   PRO A1720      -4.367 -16.451  29.455  1.00  0.680          C  
ATOM  27885  O   PRO A1720      -3.836 -17.437  28.938  1.00  1.680          O  
ATOM  27886  CB  PRO A1720      -4.183 -14.545  27.761  1.00  0.770          C  
ATOM  27887  CG  PRO A1720      -3.127 -15.088  26.826  1.00  0.770          C  
ATOM  27888  CD  PRO A1720      -1.868 -15.152  27.637  1.00  0.770          C  
ATOM  27889  HA  PRO A1720      -4.021 -14.372  29.958  1.00  0.610          H  
ATOM  27890 1HB  PRO A1720      -5.174 -14.912  27.486  1.00  0.920          H  
ATOM  27891 2HB  PRO A1720      -4.242 -13.457  27.778  1.00  0.920          H  
ATOM  27892 1HG  PRO A1720      -3.420 -16.083  26.479  1.00  0.920          H  
ATOM  27893 2HG  PRO A1720      -3.032 -14.455  25.935  1.00  0.920          H  
ATOM  27894 1HD  PRO A1720      -1.337 -16.072  27.337  1.00  0.920          H  
ATOM  27895 2HD  PRO A1720      -1.254 -14.249  27.509  1.00  0.920          H  
ATOM  27896  N   LYS A1721      -5.437 -16.549  30.225  1.00  0.610          N  
ATOM  27897  CA  LYS A1721      -6.024 -17.858  30.436  1.00  0.590          C  
ATOM  27898  C   LYS A1721      -7.546 -17.837  30.339  1.00  0.560          C  
ATOM  27899  O   LYS A1721      -8.228 -18.551  31.078  1.00  0.580          O  
ATOM  27900  CB  LYS A1721      -5.599 -18.397  31.808  1.00  0.830          C  
ATOM  27901  CG  LYS A1721      -4.087 -18.609  31.963  1.00  0.830          C  
ATOM  27902  CD  LYS A1721      -3.733 -19.206  33.307  1.00  0.830          C  
ATOM  27903  CE  LYS A1721      -2.229 -19.398  33.435  1.00  0.830          C  
ATOM  27904  NZ  LYS A1721      -1.848 -19.961  34.765  1.00  0.830          N  
ATOM  27905  H   LYS A1721      -5.870 -15.712  30.626  1.00  0.730          H  
ATOM  27906  HA  LYS A1721      -5.661 -18.532  29.662  1.00  0.710          H  
ATOM  27907 1HB  LYS A1721      -5.920 -17.701  32.582  1.00  1.000          H  
ATOM  27908 2HB  LYS A1721      -6.093 -19.350  31.994  1.00  1.000          H  
ATOM  27909 1HG  LYS A1721      -3.726 -19.258  31.164  1.00  1.000          H  
ATOM  27910 2HG  LYS A1721      -3.578 -17.650  31.879  1.00  1.000          H  
ATOM  27911 1HD  LYS A1721      -4.076 -18.540  34.100  1.00  1.000          H  
ATOM  27912 2HD  LYS A1721      -4.230 -20.168  33.421  1.00  1.000          H  
ATOM  27913 1HE  LYS A1721      -1.889 -20.075  32.653  1.00  1.000          H  
ATOM  27914 2HE  LYS A1721      -1.736 -18.432  33.302  1.00  1.000          H  
ATOM  27915 1HZ  LYS A1721      -0.845 -20.073  34.811  1.00  1.000          H  
ATOM  27916 2HZ  LYS A1721      -2.149 -19.333  35.498  1.00  1.000          H  
ATOM  27917 3HZ  LYS A1721      -2.291 -20.860  34.892  1.00  1.000          H  
ATOM  27918  N   ALA A1722      -8.075 -17.110  29.357  1.00  0.740          N  
ATOM  27919  CA  ALA A1722      -9.507 -17.103  29.082  1.00  0.790          C  
ATOM  27920  C   ALA A1722      -9.951 -18.449  28.553  1.00  0.550          C  
ATOM  27921  O   ALA A1722      -9.194 -19.148  27.871  1.00  0.540          O  
ATOM  27922  CB  ALA A1722      -9.893 -16.026  28.077  1.00  1.090          C  
ATOM  27923  H   ALA A1722      -7.471 -16.464  28.833  1.00  0.890          H  
ATOM  27924  HA  ALA A1722     -10.030 -16.914  30.019  1.00  0.950          H  
ATOM  27925 1HB  ALA A1722     -10.973 -16.050  27.914  1.00  1.300          H  
ATOM  27926 2HB  ALA A1722      -9.615 -15.054  28.456  1.00  1.300          H  
ATOM  27927 3HB  ALA A1722      -9.379 -16.206  27.139  1.00  1.300          H  
ATOM  27928  N   VAL A1723     -11.197 -18.801  28.841  1.00  0.660          N  
ATOM  27929  CA  VAL A1723     -11.759 -20.029  28.317  1.00  0.650          C  
ATOM  27930  C   VAL A1723     -12.906 -19.738  27.362  1.00  0.670          C  
ATOM  27931  O   VAL A1723     -13.958 -19.236  27.774  1.00  0.800          O  
ATOM  27932  CB  VAL A1723     -12.262 -20.911  29.483  1.00  0.910          C  
ATOM  27933  CG1 VAL A1723     -12.893 -22.203  28.959  1.00  0.910          C  
ATOM  27934  CG2 VAL A1723     -11.088 -21.230  30.403  1.00  0.910          C  
ATOM  27935  H   VAL A1723     -11.768 -18.190  29.414  1.00  0.790          H  
ATOM  27936  HA  VAL A1723     -10.983 -20.570  27.776  1.00  0.780          H  
ATOM  27937  HB  VAL A1723     -13.028 -20.370  30.037  1.00  1.100          H  
ATOM  27938 1HG1 VAL A1723     -13.242 -22.801  29.799  1.00  1.100          H  
ATOM  27939 2HG1 VAL A1723     -13.740 -21.979  28.306  1.00  1.100          H  
ATOM  27940 3HG1 VAL A1723     -12.151 -22.768  28.397  1.00  1.100          H  
ATOM  27941 1HG2 VAL A1723     -11.429 -21.842  31.236  1.00  1.100          H  
ATOM  27942 2HG2 VAL A1723     -10.327 -21.772  29.842  1.00  1.100          H  
ATOM  27943 3HG2 VAL A1723     -10.653 -20.306  30.791  1.00  1.100          H  
ATOM  27944  N   ARG A1724     -12.707 -20.096  26.089  1.00  0.590          N  
ATOM  27945  CA  ARG A1724     -13.718 -19.896  25.051  1.00  0.610          C  
ATOM  27946  C   ARG A1724     -14.884 -20.836  25.290  1.00  0.650          C  
ATOM  27947  O   ARG A1724     -14.686 -22.005  25.618  1.00  0.690          O  
ATOM  27948  CB  ARG A1724     -13.172 -20.116  23.635  1.00  0.850          C  
ATOM  27949  CG  ARG A1724     -12.232 -19.037  23.069  1.00  0.850          C  
ATOM  27950  CD  ARG A1724     -11.913 -19.252  21.610  1.00  0.850          C  
ATOM  27951  NE  ARG A1724     -11.161 -18.102  21.053  1.00  0.850          N  
ATOM  27952  CZ  ARG A1724     -10.994 -17.799  19.730  1.00  0.850          C  
ATOM  27953  NH1 ARG A1724     -11.516 -18.542  18.768  1.00  0.850          N  
ATOM  27954  NH2 ARG A1724     -10.295 -16.725  19.402  1.00  0.850          N  
ATOM  27955  H   ARG A1724     -11.819 -20.516  25.846  1.00  0.710          H  
ATOM  27956  HA  ARG A1724     -14.084 -18.869  25.115  1.00  0.730          H  
ATOM  27957 1HB  ARG A1724     -12.605 -21.029  23.642  1.00  1.020          H  
ATOM  27958 2HB  ARG A1724     -13.984 -20.256  22.943  1.00  1.020          H  
ATOM  27959 1HG  ARG A1724     -12.704 -18.084  23.137  1.00  1.020          H  
ATOM  27960 2HG  ARG A1724     -11.303 -19.027  23.636  1.00  1.020          H  
ATOM  27961 1HD  ARG A1724     -11.301 -20.153  21.506  1.00  1.020          H  
ATOM  27962 2HD  ARG A1724     -12.829 -19.376  21.055  1.00  1.020          H  
ATOM  27963  HE  ARG A1724     -10.735 -17.473  21.721  1.00  1.020          H  
ATOM  27964 1HH1 ARG A1724     -12.042 -19.375  18.986  1.00  1.020          H  
ATOM  27965 2HH1 ARG A1724     -11.383 -18.254  17.773  1.00  1.020          H  
ATOM  27966 1HH2 ARG A1724      -9.894 -16.136  20.116  1.00  1.020          H  
ATOM  27967 2HH2 ARG A1724     -10.154 -16.490  18.418  1.00  1.020          H  
ATOM  27968  N   GLN A1725     -16.106 -20.353  25.053  1.00  0.690          N  
ATOM  27969  CA  GLN A1725     -17.305 -21.160  25.253  1.00  0.720          C  
ATOM  27970  C   GLN A1725     -17.809 -21.743  23.947  1.00  0.690          C  
ATOM  27971  O   GLN A1725     -18.842 -22.408  23.896  1.00  0.840          O  
ATOM  27972  CB  GLN A1725     -18.375 -20.267  25.880  1.00  1.000          C  
ATOM  27973  CG  GLN A1725     -17.922 -19.660  27.193  1.00  1.000          C  
ATOM  27974  CD  GLN A1725     -17.630 -20.707  28.223  1.00  1.000          C  
ATOM  27975  OE1 GLN A1725     -18.532 -21.489  28.551  1.00  1.000          O  
ATOM  27976  NE2 GLN A1725     -16.389 -20.771  28.722  1.00  1.000          N  
ATOM  27977  H   GLN A1725     -16.246 -19.383  24.735  1.00  0.830          H  
ATOM  27978  HA  GLN A1725     -17.068 -21.984  25.926  1.00  0.860          H  
ATOM  27979 1HB  GLN A1725     -18.625 -19.452  25.193  1.00  1.200          H  
ATOM  27980 2HB  GLN A1725     -19.275 -20.838  26.061  1.00  1.200          H  
ATOM  27981 1HG  GLN A1725     -17.012 -19.080  27.025  1.00  1.200          H  
ATOM  27982 2HG  GLN A1725     -18.706 -19.007  27.577  1.00  1.200          H  
ATOM  27983 1HE2 GLN A1725     -16.172 -21.463  29.408  1.00  1.200          H  
ATOM  27984 2HE2 GLN A1725     -15.645 -20.128  28.408  1.00  1.200          H  
ATOM  27985  N   ILE A1726     -17.046 -21.510  22.904  1.00  0.650          N  
ATOM  27986  CA  ILE A1726     -17.418 -21.844  21.549  1.00  0.680          C  
ATOM  27987  C   ILE A1726     -16.693 -22.943  20.801  1.00  0.740          C  
ATOM  27988  O   ILE A1726     -16.466 -22.764  19.613  1.00  1.200          O  
ATOM  27989  CB  ILE A1726     -17.383 -20.581  20.689  1.00  0.940          C  
ATOM  27990  CG1 ILE A1726     -15.987 -19.973  20.785  1.00  0.940          C  
ATOM  27991  CG2 ILE A1726     -18.491 -19.653  21.108  1.00  0.940          C  
ATOM  27992  CD1 ILE A1726     -15.705 -18.938  19.822  1.00  0.940          C  
ATOM  27993  H   ILE A1726     -16.183 -21.019  23.077  1.00  0.780          H  
ATOM  27994  HA  ILE A1726     -18.461 -22.152  21.595  1.00  0.820          H  
ATOM  27995  HB  ILE A1726     -17.539 -20.837  19.646  1.00  1.130          H  
ATOM  27996 1HG1 ILE A1726     -15.864 -19.530  21.769  1.00  1.130          H  
ATOM  27997 2HG1 ILE A1726     -15.246 -20.762  20.651  1.00  1.130          H  
ATOM  27998 1HG2 ILE A1726     -18.475 -18.777  20.486  1.00  1.130          H  
ATOM  27999 2HG2 ILE A1726     -19.439 -20.159  20.987  1.00  1.130          H  
ATOM  28000 3HG2 ILE A1726     -18.368 -19.364  22.146  1.00  1.130          H  
ATOM  28001 1HD1 ILE A1726     -14.703 -18.603  19.987  1.00  1.130          H  
ATOM  28002 2HD1 ILE A1726     -15.796 -19.350  18.825  1.00  1.130          H  
ATOM  28003 3HD1 ILE A1726     -16.391 -18.107  19.945  1.00  1.130          H  
ATOM  28004  N   GLU A1727     -16.280 -24.036  21.446  1.00  0.500          N  
ATOM  28005  CA  GLU A1727     -15.744 -25.142  20.640  1.00  0.810          C  
ATOM  28006  C   GLU A1727     -14.605 -24.632  19.750  1.00  0.750          C  
ATOM  28007  O   GLU A1727     -14.726 -24.501  18.518  1.00  1.500          O  
ATOM  28008  CB  GLU A1727     -16.905 -25.759  19.840  1.00  1.010          C  
ATOM  28009  CG  GLU A1727     -18.069 -26.241  20.771  1.00  1.010          C  
ATOM  28010  CD  GLU A1727     -19.274 -26.842  20.082  1.00  1.010          C  
ATOM  28011  OE1 GLU A1727     -19.145 -27.843  19.416  1.00  1.010          O  
ATOM  28012  OE2 GLU A1727     -20.350 -26.274  20.249  1.00  1.010          O  
ATOM  28013  H   GLU A1727     -16.415 -24.128  22.444  1.00  0.600          H  
ATOM  28014  HA  GLU A1727     -15.339 -25.900  21.311  1.00  0.970          H  
ATOM  28015 1HB  GLU A1727     -17.293 -25.052  19.125  1.00  1.210          H  
ATOM  28016 2HB  GLU A1727     -16.539 -26.620  19.279  1.00  1.210          H  
ATOM  28017 1HG  GLU A1727     -17.667 -26.976  21.467  1.00  1.210          H  
ATOM  28018 2HG  GLU A1727     -18.414 -25.391  21.357  1.00  1.210          H  
ATOM  28019  N   ASP A1728     -13.488 -24.385  20.411  1.00  0.800          N  
ATOM  28020  CA  ASP A1728     -12.319 -23.658  19.940  1.00  1.310          C  
ATOM  28021  C   ASP A1728     -11.885 -23.792  18.493  1.00  0.890          C  
ATOM  28022  O   ASP A1728     -11.279 -22.859  17.957  1.00  1.540          O  
ATOM  28023  CB  ASP A1728     -11.111 -24.108  20.758  1.00  1.630          C  
ATOM  28024  CG  ASP A1728     -11.214 -23.718  22.182  1.00  1.630          C  
ATOM  28025  OD1 ASP A1728     -12.096 -22.975  22.489  1.00  1.630          O  
ATOM  28026  OD2 ASP A1728     -10.423 -24.163  22.969  1.00  1.630          O  
ATOM  28027  H   ASP A1728     -13.495 -24.603  21.401  1.00  0.960          H  
ATOM  28028  HA  ASP A1728     -12.508 -22.601  20.127  1.00  1.570          H  
ATOM  28029 1HB  ASP A1728     -11.014 -25.192  20.694  1.00  1.960          H  
ATOM  28030 2HB  ASP A1728     -10.204 -23.674  20.336  1.00  1.960          H  
ATOM  28031  N   GLN A1729     -12.085 -24.919  17.854  1.00  0.880          N  
ATOM  28032  CA  GLN A1729     -11.580 -25.015  16.501  1.00  0.850          C  
ATOM  28033  C   GLN A1729     -12.227 -24.016  15.523  1.00  0.810          C  
ATOM  28034  O   GLN A1729     -11.612 -23.690  14.515  1.00  1.190          O  
ATOM  28035  CB  GLN A1729     -11.747 -26.461  15.989  1.00  1.200          C  
ATOM  28036  CG  GLN A1729     -13.211 -26.969  15.876  1.00  1.200          C  
ATOM  28037  CD  GLN A1729     -13.740 -27.586  17.170  1.00  1.200          C  
ATOM  28038  OE1 GLN A1729     -13.309 -27.233  18.278  1.00  1.200          O  
ATOM  28039  NE2 GLN A1729     -14.685 -28.502  17.031  1.00  1.200          N  
ATOM  28040  H   GLN A1729     -12.587 -25.690  18.296  1.00  1.060          H  
ATOM  28041  HA  GLN A1729     -10.514 -24.795  16.531  1.00  1.020          H  
ATOM  28042 1HB  GLN A1729     -11.290 -26.547  15.005  1.00  1.440          H  
ATOM  28043 2HB  GLN A1729     -11.214 -27.139  16.655  1.00  1.440          H  
ATOM  28044 1HG  GLN A1729     -13.879 -26.172  15.590  1.00  1.440          H  
ATOM  28045 2HG  GLN A1729     -13.236 -27.742  15.111  1.00  1.440          H  
ATOM  28046 1HE2 GLN A1729     -15.091 -28.942  17.835  1.00  1.440          H  
ATOM  28047 2HE2 GLN A1729     -15.007 -28.749  16.118  1.00  1.440          H  
ATOM  28048  N   LEU A1730     -13.479 -23.586  15.787  1.00  0.820          N  
ATOM  28049  CA  LEU A1730     -14.269 -22.632  14.970  1.00  0.840          C  
ATOM  28050  C   LEU A1730     -13.662 -22.351  13.585  1.00  0.790          C  
ATOM  28051  O   LEU A1730     -13.256 -21.227  13.305  1.00  1.060          O  
ATOM  28052  CB  LEU A1730     -14.497 -21.280  15.669  1.00  1.170          C  
ATOM  28053  CG  LEU A1730     -15.494 -20.252  14.898  1.00  1.170          C  
ATOM  28054  CD1 LEU A1730     -16.918 -20.783  14.877  1.00  1.170          C  
ATOM  28055  CD2 LEU A1730     -15.413 -18.930  15.523  1.00  1.170          C  
ATOM  28056  H   LEU A1730     -13.914 -23.929  16.655  1.00  0.980          H  
ATOM  28057  HA  LEU A1730     -15.241 -23.093  14.814  1.00  1.010          H  
ATOM  28058 1HB  LEU A1730     -14.906 -21.473  16.666  1.00  1.400          H  
ATOM  28059 2HB  LEU A1730     -13.529 -20.790  15.785  1.00  1.400          H  
ATOM  28060  HG  LEU A1730     -15.208 -20.163  13.884  1.00  1.400          H  
ATOM  28061 1HD1 LEU A1730     -17.554 -20.083  14.336  1.00  1.400          H  
ATOM  28062 2HD1 LEU A1730     -16.958 -21.740  14.386  1.00  1.400          H  
ATOM  28063 3HD1 LEU A1730     -17.272 -20.883  15.899  1.00  1.400          H  
ATOM  28064 1HD2 LEU A1730     -16.057 -18.222  14.996  1.00  1.400          H  
ATOM  28065 2HD2 LEU A1730     -15.715 -19.000  16.555  1.00  1.400          H  
ATOM  28066 3HD2 LEU A1730     -14.379 -18.609  15.453  1.00  1.400          H  
ATOM  28067  N   GLY A1731     -13.540 -23.340  12.736  1.00  0.750          N  
ATOM  28068  CA  GLY A1731     -12.914 -23.099  11.454  1.00  0.850          C  
ATOM  28069  C   GLY A1731     -13.882 -22.819  10.321  1.00  0.860          C  
ATOM  28070  O   GLY A1731     -15.041 -22.407  10.505  1.00  0.800          O  
ATOM  28071  H   GLY A1731     -13.853 -24.263  12.993  1.00  0.900          H  
ATOM  28072 1HA  GLY A1731     -12.217 -22.267  11.549  1.00  1.020          H  
ATOM  28073 2HA  GLY A1731     -12.312 -23.969  11.200  1.00  1.020          H  
ATOM  28074  N   MET A1732     -13.370 -23.036   9.123  1.00  1.050          N  
ATOM  28075  CA  MET A1732     -14.120 -22.808   7.919  1.00  1.200          C  
ATOM  28076  C   MET A1732     -15.247 -23.795   7.935  1.00  1.140          C  
ATOM  28077  O   MET A1732     -15.067 -24.938   8.357  1.00  1.810          O  
ATOM  28078  CB  MET A1732     -13.235 -22.974   6.675  1.00  1.620          C  
ATOM  28079  CG  MET A1732     -13.914 -22.639   5.319  1.00  1.620          C  
ATOM  28080  SD  MET A1732     -14.433 -20.901   5.149  1.00  1.620          S  
ATOM  28081  CE  MET A1732     -12.886 -20.009   4.868  1.00  1.620          C  
ATOM  28082  H   MET A1732     -12.420 -23.374   9.055  1.00  1.260          H  
ATOM  28083  HA  MET A1732     -14.538 -21.803   7.936  1.00  1.440          H  
ATOM  28084 1HB  MET A1732     -12.345 -22.362   6.775  1.00  1.940          H  
ATOM  28085 2HB  MET A1732     -12.908 -24.013   6.613  1.00  1.940          H  
ATOM  28086 1HG  MET A1732     -13.215 -22.854   4.526  1.00  1.940          H  
ATOM  28087 2HG  MET A1732     -14.779 -23.275   5.161  1.00  1.940          H  
ATOM  28088 1HE  MET A1732     -13.101 -18.947   4.738  1.00  1.940          H  
ATOM  28089 2HE  MET A1732     -12.219 -20.141   5.716  1.00  1.940          H  
ATOM  28090 3HE  MET A1732     -12.400 -20.385   3.971  1.00  1.940          H  
ATOM  28091  N   ASN A1733     -16.374 -23.334   7.436  1.00  0.760          N  
ATOM  28092  CA  ASN A1733     -17.654 -24.012   7.309  1.00  0.800          C  
ATOM  28093  C   ASN A1733     -18.524 -23.956   8.571  1.00  0.770          C  
ATOM  28094  O   ASN A1733     -19.703 -24.299   8.496  1.00  0.940          O  
ATOM  28095  CB  ASN A1733     -17.457 -25.471   6.903  1.00  1.100          C  
ATOM  28096  CG  ASN A1733     -16.622 -25.618   5.647  1.00  1.100          C  
ATOM  28097  OD1 ASN A1733     -16.829 -24.920   4.645  1.00  1.100          O  
ATOM  28098  ND2 ASN A1733     -15.659 -26.507   5.709  1.00  1.100          N  
ATOM  28099  H   ASN A1733     -16.325 -22.372   7.127  1.00  0.910          H  
ATOM  28100  HA  ASN A1733     -18.201 -23.533   6.518  1.00  0.960          H  
ATOM  28101 1HB  ASN A1733     -17.034 -26.058   7.713  1.00  1.320          H  
ATOM  28102 2HB  ASN A1733     -18.437 -25.901   6.696  1.00  1.320          H  
ATOM  28103 1HD2 ASN A1733     -15.028 -26.649   4.940  1.00  1.320          H  
ATOM  28104 2HD2 ASN A1733     -15.523 -27.027   6.555  1.00  1.320          H  
ATOM  28105  N   HIS A1734     -18.028 -23.426   9.697  1.00  0.650          N  
ATOM  28106  CA  HIS A1734     -18.917 -23.312  10.858  1.00  0.580          C  
ATOM  28107  C   HIS A1734     -19.821 -22.098  10.704  1.00  0.560          C  
ATOM  28108  O   HIS A1734     -21.021 -22.140  11.004  1.00  0.580          O  
ATOM  28109  CB  HIS A1734     -18.106 -23.222  12.150  1.00  0.840          C  
ATOM  28110  CG  HIS A1734     -17.514 -24.524  12.584  1.00  0.840          C  
ATOM  28111  ND1 HIS A1734     -18.194 -25.416  13.395  1.00  0.840          N  
ATOM  28112  CD2 HIS A1734     -16.338 -25.111  12.285  1.00  0.840          C  
ATOM  28113  CE1 HIS A1734     -17.439 -26.476  13.604  1.00  0.840          C  
ATOM  28114  NE2 HIS A1734     -16.304 -26.320  12.939  1.00  0.840          N  
ATOM  28115  H   HIS A1734     -17.044 -23.133   9.777  1.00  0.780          H  
ATOM  28116  HA  HIS A1734     -19.548 -24.198  10.923  1.00  0.700          H  
ATOM  28117 1HB  HIS A1734     -17.289 -22.507  12.017  1.00  1.010          H  
ATOM  28118 2HB  HIS A1734     -18.740 -22.853  12.949  1.00  1.010          H  
ATOM  28119  HD1 HIS A1734     -19.190 -25.439  13.530  1.00  1.010          H  
ATOM  28120  HD2 HIS A1734     -15.506 -24.811  11.665  1.00  1.010          H  
ATOM  28121  HE1 HIS A1734     -17.805 -27.294  14.228  1.00  1.010          H  
ATOM  28122  N   VAL A1735     -19.227 -21.017  10.220  1.00  0.570          N  
ATOM  28123  CA  VAL A1735     -19.916 -19.758  10.040  1.00  0.580          C  
ATOM  28124  C   VAL A1735     -20.810 -19.882   8.815  1.00  0.610          C  
ATOM  28125  O   VAL A1735     -21.927 -19.373   8.808  1.00  0.620          O  
ATOM  28126  CB  VAL A1735     -18.918 -18.593   9.962  1.00  0.810          C  
ATOM  28127  CG1 VAL A1735     -19.658 -17.283   9.675  1.00  0.810          C  
ATOM  28128  CG2 VAL A1735     -18.140 -18.521  11.299  1.00  0.810          C  
ATOM  28129  H   VAL A1735     -18.249 -21.089   9.989  1.00  0.680          H  
ATOM  28130  HA  VAL A1735     -20.556 -19.577  10.901  1.00  0.700          H  
ATOM  28131  HB  VAL A1735     -18.221 -18.764   9.141  1.00  0.970          H  
ATOM  28132 1HG1 VAL A1735     -18.941 -16.475   9.621  1.00  0.970          H  
ATOM  28133 2HG1 VAL A1735     -20.195 -17.355   8.731  1.00  0.970          H  
ATOM  28134 3HG1 VAL A1735     -20.370 -17.084  10.478  1.00  0.970          H  
ATOM  28135 1HG2 VAL A1735     -17.424 -17.711  11.263  1.00  0.970          H  
ATOM  28136 2HG2 VAL A1735     -18.837 -18.351  12.105  1.00  0.970          H  
ATOM  28137 3HG2 VAL A1735     -17.610 -19.456  11.478  1.00  0.970          H  
ATOM  28138  N   LEU A1736     -20.295 -20.519   7.762  1.00  0.650          N  
ATOM  28139  CA  LEU A1736     -21.058 -20.699   6.537  1.00  0.700          C  
ATOM  28140  C   LEU A1736     -22.311 -21.533   6.822  1.00  0.690          C  
ATOM  28141  O   LEU A1736     -23.389 -21.217   6.316  1.00  0.730          O  
ATOM  28142  CB  LEU A1736     -20.199 -21.428   5.485  1.00  0.960          C  
ATOM  28143  CG  LEU A1736     -18.956 -20.666   4.882  1.00  0.960          C  
ATOM  28144  CD1 LEU A1736     -18.134 -21.639   3.993  1.00  0.960          C  
ATOM  28145  CD2 LEU A1736     -19.411 -19.482   4.054  1.00  0.960          C  
ATOM  28146  H   LEU A1736     -19.369 -20.901   7.843  1.00  0.780          H  
ATOM  28147  HA  LEU A1736     -21.372 -19.725   6.171  1.00  0.840          H  
ATOM  28148 1HB  LEU A1736     -19.849 -22.318   5.940  1.00  1.150          H  
ATOM  28149 2HB  LEU A1736     -20.819 -21.739   4.665  1.00  1.150          H  
ATOM  28150  HG  LEU A1736     -18.316 -20.316   5.691  1.00  1.150          H  
ATOM  28151 1HD1 LEU A1736     -17.275 -21.120   3.586  1.00  1.150          H  
ATOM  28152 2HD1 LEU A1736     -17.785 -22.481   4.570  1.00  1.150          H  
ATOM  28153 3HD1 LEU A1736     -18.750 -22.004   3.173  1.00  1.150          H  
ATOM  28154 1HD2 LEU A1736     -18.540 -18.979   3.644  1.00  1.150          H  
ATOM  28155 2HD2 LEU A1736     -20.037 -19.842   3.241  1.00  1.150          H  
ATOM  28156 3HD2 LEU A1736     -19.973 -18.778   4.664  1.00  1.150          H  
ATOM  28157  N   HIS A1737     -22.189 -22.568   7.672  1.00  0.660          N  
ATOM  28158  CA  HIS A1737     -23.326 -23.409   8.021  1.00  0.660          C  
ATOM  28159  C   HIS A1737     -24.378 -22.559   8.736  1.00  0.670          C  
ATOM  28160  O   HIS A1737     -25.568 -22.613   8.395  1.00  0.730          O  
ATOM  28161  CB  HIS A1737     -22.845 -24.581   8.898  1.00  0.920          C  
ATOM  28162  CG  HIS A1737     -23.835 -25.686   9.182  1.00  0.920          C  
ATOM  28163  ND1 HIS A1737     -24.714 -25.703  10.273  1.00  0.920          N  
ATOM  28164  CD2 HIS A1737     -24.044 -26.842   8.510  1.00  0.920          C  
ATOM  28165  CE1 HIS A1737     -25.412 -26.847  10.223  1.00  0.920          C  
ATOM  28166  NE2 HIS A1737     -25.020 -27.532   9.173  1.00  0.920          N  
ATOM  28167  H   HIS A1737     -21.281 -22.846   8.049  1.00  0.790          H  
ATOM  28168  HA  HIS A1737     -23.775 -23.819   7.118  1.00  0.790          H  
ATOM  28169 1HB  HIS A1737     -22.002 -25.051   8.407  1.00  1.110          H  
ATOM  28170 2HB  HIS A1737     -22.479 -24.193   9.849  1.00  1.110          H  
ATOM  28171  HD2 HIS A1737     -23.522 -27.166   7.608  1.00  1.110          H  
ATOM  28172  HE1 HIS A1737     -26.175 -27.170  10.933  1.00  1.110          H  
ATOM  28173  HE2 HIS A1737     -25.371 -28.441   8.888  1.00  1.110          H  
ATOM  28174  N   SER A1738     -23.942 -21.749   9.716  1.00  0.620          N  
ATOM  28175  CA  SER A1738     -24.868 -20.905  10.463  1.00  0.660          C  
ATOM  28176  C   SER A1738     -25.575 -19.915   9.518  1.00  0.720          C  
ATOM  28177  O   SER A1738     -26.799 -19.747   9.598  1.00  0.800          O  
ATOM  28178  CB  SER A1738     -24.146 -20.193  11.594  1.00  0.910          C  
ATOM  28179  OG  SER A1738     -25.049 -19.461  12.382  1.00  0.910          O  
ATOM  28180  H   SER A1738     -22.951 -21.755   9.984  1.00  0.740          H  
ATOM  28181  HA  SER A1738     -25.629 -21.542  10.908  1.00  0.790          H  
ATOM  28182 1HB  SER A1738     -23.619 -20.919  12.214  1.00  1.090          H  
ATOM  28183 2HB  SER A1738     -23.399 -19.520  11.172  1.00  1.090          H  
ATOM  28184  HG  SER A1738     -25.406 -20.108  13.058  1.00  1.090          H  
ATOM  28185  N   ILE A1739     -24.841 -19.289   8.581  1.00  0.740          N  
ATOM  28186  CA  ILE A1739     -25.478 -18.360   7.645  1.00  0.820          C  
ATOM  28187  C   ILE A1739     -26.511 -19.095   6.799  1.00  0.860          C  
ATOM  28188  O   ILE A1739     -27.622 -18.608   6.621  1.00  0.910          O  
ATOM  28189  CB  ILE A1739     -24.488 -17.646   6.699  1.00  1.120          C  
ATOM  28190  CG1 ILE A1739     -23.582 -16.709   7.489  1.00  1.120          C  
ATOM  28191  CG2 ILE A1739     -25.302 -16.804   5.609  1.00  1.120          C  
ATOM  28192  CD1 ILE A1739     -22.402 -16.226   6.706  1.00  1.120          C  
ATOM  28193  H   ILE A1739     -23.826 -19.441   8.551  1.00  0.890          H  
ATOM  28194  HA  ILE A1739     -25.998 -17.595   8.228  1.00  0.980          H  
ATOM  28195  HB  ILE A1739     -23.860 -18.397   6.213  1.00  1.340          H  
ATOM  28196 1HG1 ILE A1739     -24.162 -15.841   7.811  1.00  1.340          H  
ATOM  28197 2HG1 ILE A1739     -23.220 -17.227   8.376  1.00  1.340          H  
ATOM  28198 1HG2 ILE A1739     -24.632 -16.302   4.923  1.00  1.340          H  
ATOM  28199 2HG2 ILE A1739     -25.949 -17.440   5.037  1.00  1.340          H  
ATOM  28200 3HG2 ILE A1739     -25.909 -16.059   6.117  1.00  1.340          H  
ATOM  28201 1HD1 ILE A1739     -21.822 -15.581   7.331  1.00  1.340          H  
ATOM  28202 2HD1 ILE A1739     -21.798 -17.081   6.403  1.00  1.340          H  
ATOM  28203 3HD1 ILE A1739     -22.710 -15.679   5.833  1.00  1.340          H  
ATOM  28204  N   ARG A1740     -26.171 -20.272   6.258  1.00  0.850          N  
ATOM  28205  CA  ARG A1740     -27.149 -20.976   5.439  1.00  0.920          C  
ATOM  28206  C   ARG A1740     -28.423 -21.294   6.214  1.00  0.950          C  
ATOM  28207  O   ARG A1740     -29.507 -21.232   5.642  1.00  1.030          O  
ATOM  28208  CB  ARG A1740     -26.575 -22.265   4.860  1.00  1.260          C  
ATOM  28209  CG  ARG A1740     -27.562 -23.129   4.003  1.00  1.260          C  
ATOM  28210  CD  ARG A1740     -28.071 -22.426   2.776  1.00  1.260          C  
ATOM  28211  NE  ARG A1740     -28.913 -23.304   1.953  1.00  1.260          N  
ATOM  28212  CZ  ARG A1740     -29.650 -22.921   0.868  1.00  1.260          C  
ATOM  28213  NH1 ARG A1740     -29.672 -21.665   0.462  1.00  1.260          N  
ATOM  28214  NH2 ARG A1740     -30.355 -23.829   0.212  1.00  1.260          N  
ATOM  28215  H   ARG A1740     -25.232 -20.662   6.399  1.00  1.020          H  
ATOM  28216  HA  ARG A1740     -27.414 -20.327   4.613  1.00  1.100          H  
ATOM  28217 1HB  ARG A1740     -25.713 -22.037   4.246  1.00  1.510          H  
ATOM  28218 2HB  ARG A1740     -26.221 -22.888   5.683  1.00  1.510          H  
ATOM  28219 1HG  ARG A1740     -27.041 -24.025   3.674  1.00  1.510          H  
ATOM  28220 2HG  ARG A1740     -28.421 -23.421   4.608  1.00  1.510          H  
ATOM  28221 1HD  ARG A1740     -28.668 -21.577   3.071  1.00  1.510          H  
ATOM  28222 2HD  ARG A1740     -27.239 -22.098   2.179  1.00  1.510          H  
ATOM  28223  HE  ARG A1740     -28.942 -24.284   2.209  1.00  1.510          H  
ATOM  28224 1HH1 ARG A1740     -29.147 -20.958   0.951  1.00  1.510          H  
ATOM  28225 2HH1 ARG A1740     -30.230 -21.373  -0.366  1.00  1.510          H  
ATOM  28226 1HH2 ARG A1740     -30.345 -24.794   0.512  1.00  1.510          H  
ATOM  28227 2HH2 ARG A1740     -30.903 -23.557  -0.594  1.00  1.510          H  
ATOM  28228  N   ARG A1741     -28.315 -21.687   7.483  1.00  0.890          N  
ATOM  28229  CA  ARG A1741     -29.524 -21.958   8.253  1.00  0.950          C  
ATOM  28230  C   ARG A1741     -30.321 -20.710   8.671  1.00  0.950          C  
ATOM  28231  O   ARG A1741     -31.553 -20.742   8.654  1.00  1.020          O  
ATOM  28232  CB  ARG A1741     -29.213 -22.782   9.478  1.00  1.310          C  
ATOM  28233  CG  ARG A1741     -28.909 -24.245   9.183  1.00  1.310          C  
ATOM  28234  CD  ARG A1741     -28.765 -25.036  10.416  1.00  1.310          C  
ATOM  28235  NE  ARG A1741     -27.537 -24.694  11.067  1.00  1.310          N  
ATOM  28236  CZ  ARG A1741     -27.370 -23.982  12.183  1.00  1.310          C  
ATOM  28237  NH1 ARG A1741     -28.381 -23.515  12.899  1.00  1.310          N  
ATOM  28238  NH2 ARG A1741     -26.127 -23.752  12.534  1.00  1.310          N  
ATOM  28239  H   ARG A1741     -27.382 -21.817   7.894  1.00  1.070          H  
ATOM  28240  HA  ARG A1741     -30.175 -22.563   7.623  1.00  1.140          H  
ATOM  28241 1HB  ARG A1741     -28.339 -22.348   9.969  1.00  1.570          H  
ATOM  28242 2HB  ARG A1741     -30.046 -22.733  10.175  1.00  1.570          H  
ATOM  28243 1HG  ARG A1741     -29.711 -24.673   8.586  1.00  1.570          H  
ATOM  28244 2HG  ARG A1741     -27.967 -24.305   8.630  1.00  1.570          H  
ATOM  28245 1HD  ARG A1741     -29.596 -24.852  11.086  1.00  1.570          H  
ATOM  28246 2HD  ARG A1741     -28.731 -26.095  10.159  1.00  1.570          H  
ATOM  28247  HE  ARG A1741     -26.669 -24.990  10.619  1.00  1.570          H  
ATOM  28248 1HH1 ARG A1741     -29.335 -23.690  12.639  1.00  1.570          H  
ATOM  28249 2HH1 ARG A1741     -28.187 -22.977  13.766  1.00  1.570          H  
ATOM  28250 1HH2 ARG A1741     -25.388 -24.154  11.938  1.00  1.570          H  
ATOM  28251 2HH2 ARG A1741     -25.939 -23.136  13.347  1.00  1.570          H  
ATOM  28252  N   ASN A1742     -29.646 -19.621   9.058  1.00  0.890          N  
ATOM  28253  CA  ASN A1742     -30.364 -18.426   9.509  1.00  0.900          C  
ATOM  28254  C   ASN A1742     -30.770 -17.460   8.392  1.00  0.950          C  
ATOM  28255  O   ASN A1742     -31.855 -16.876   8.431  1.00  1.020          O  
ATOM  28256  CB  ASN A1742     -29.538 -17.677  10.532  1.00  1.260          C  
ATOM  28257  CG  ASN A1742     -29.438 -18.357  11.859  1.00  1.260          C  
ATOM  28258  OD1 ASN A1742     -30.336 -19.103  12.279  1.00  1.260          O  
ATOM  28259  ND2 ASN A1742     -28.353 -18.112  12.539  1.00  1.260          N  
ATOM  28260  H   ASN A1742     -28.622 -19.647   9.095  1.00  1.070          H  
ATOM  28261  HA  ASN A1742     -31.285 -18.753   9.989  1.00  1.080          H  
ATOM  28262 1HB  ASN A1742     -28.529 -17.535  10.139  1.00  1.510          H  
ATOM  28263 2HB  ASN A1742     -29.977 -16.702  10.682  1.00  1.510          H  
ATOM  28264 1HD2 ASN A1742     -28.220 -18.542  13.435  1.00  1.510          H  
ATOM  28265 2HD2 ASN A1742     -27.647 -17.508  12.166  1.00  1.510          H  
ATOM  28266  N   TYR A1743     -29.898 -17.280   7.410  1.00  0.940          N  
ATOM  28267  CA  TYR A1743     -30.070 -16.328   6.332  1.00  1.000          C  
ATOM  28268  C   TYR A1743     -29.788 -16.931   4.939  1.00  1.010          C  
ATOM  28269  O   TYR A1743     -28.913 -16.397   4.243  1.00  1.010          O  
ATOM  28270  CB  TYR A1743     -29.156 -15.121   6.600  1.00  1.380          C  
ATOM  28271  CG  TYR A1743     -29.422 -14.443   7.963  1.00  1.380          C  
ATOM  28272  CD1 TYR A1743     -28.601 -14.706   9.059  1.00  1.380          C  
ATOM  28273  CD2 TYR A1743     -30.490 -13.576   8.112  1.00  1.380          C  
ATOM  28274  CE1 TYR A1743     -28.856 -14.098  10.289  1.00  1.380          C  
ATOM  28275  CE2 TYR A1743     -30.745 -12.976   9.338  1.00  1.380          C  
ATOM  28276  CZ  TYR A1743     -29.936 -13.231  10.420  1.00  1.380          C  
ATOM  28277  OH  TYR A1743     -30.197 -12.631  11.642  1.00  1.380          O  
ATOM  28278  H   TYR A1743     -29.036 -17.811   7.414  1.00  1.130          H  
ATOM  28279  HA  TYR A1743     -31.102 -15.984   6.342  1.00  1.200          H  
ATOM  28280 1HB  TYR A1743     -28.119 -15.444   6.581  1.00  1.650          H  
ATOM  28281 2HB  TYR A1743     -29.284 -14.377   5.817  1.00  1.650          H  
ATOM  28282  HD1 TYR A1743     -27.758 -15.389   8.954  1.00  1.650          H  
ATOM  28283  HD2 TYR A1743     -31.140 -13.368   7.264  1.00  1.650          H  
ATOM  28284  HE1 TYR A1743     -28.213 -14.305  11.145  1.00  1.650          H  
ATOM  28285  HE2 TYR A1743     -31.593 -12.297   9.446  1.00  1.650          H  
ATOM  28286  HH  TYR A1743     -31.021 -12.101  11.598  1.00  1.650          H  
ATOM  28287  N   PRO A1744     -30.502 -18.000   4.490  1.00  1.040          N  
ATOM  28288  CA  PRO A1744     -30.260 -18.728   3.245  1.00  1.070          C  
ATOM  28289  C   PRO A1744     -30.033 -17.813   2.043  1.00  1.160          C  
ATOM  28290  O   PRO A1744     -29.156 -18.074   1.221  1.00  1.170          O  
ATOM  28291  CB  PRO A1744     -31.591 -19.473   3.053  1.00  1.600          C  
ATOM  28292  CG  PRO A1744     -32.095 -19.722   4.441  1.00  1.600          C  
ATOM  28293  CD  PRO A1744     -31.709 -18.488   5.233  1.00  1.600          C  
ATOM  28294  HA  PRO A1744     -29.418 -19.416   3.391  1.00  1.280          H  
ATOM  28295 1HB  PRO A1744     -32.282 -18.875   2.441  1.00  1.930          H  
ATOM  28296 2HB  PRO A1744     -31.416 -20.408   2.503  1.00  1.930          H  
ATOM  28297 1HG  PRO A1744     -33.182 -19.878   4.426  1.00  1.930          H  
ATOM  28298 2HG  PRO A1744     -31.663 -20.639   4.850  1.00  1.930          H  
ATOM  28299 1HD  PRO A1744     -32.508 -17.741   5.268  1.00  1.930          H  
ATOM  28300 2HD  PRO A1744     -31.457 -18.874   6.212  1.00  1.930          H  
ATOM  28301  N   LYS A1745     -30.777 -16.699   1.989  1.00  1.220          N  
ATOM  28302  CA  LYS A1745     -30.648 -15.732   0.903  1.00  1.310          C  
ATOM  28303  C   LYS A1745     -29.264 -15.112   0.831  1.00  1.290          C  
ATOM  28304  O   LYS A1745     -28.771 -14.797  -0.253  1.00  1.300          O  
ATOM  28305  CB  LYS A1745     -31.680 -14.611   1.046  1.00  1.800          C  
ATOM  28306  CG  LYS A1745     -31.639 -13.574  -0.097  1.00  1.800          C  
ATOM  28307  CD  LYS A1745     -32.746 -12.524   0.036  1.00  1.800          C  
ATOM  28308  CE  LYS A1745     -32.770 -11.555  -1.167  1.00  1.800          C  
ATOM  28309  NZ  LYS A1745     -31.555 -10.651  -1.237  1.00  1.800          N  
ATOM  28310  H   LYS A1745     -31.486 -16.530   2.688  1.00  1.460          H  
ATOM  28311  HA  LYS A1745     -30.826 -16.255  -0.039  1.00  1.570          H  
ATOM  28312 1HB  LYS A1745     -32.680 -15.040   1.082  1.00  2.160          H  
ATOM  28313 2HB  LYS A1745     -31.512 -14.083   1.985  1.00  2.160          H  
ATOM  28314 1HG  LYS A1745     -30.679 -13.058  -0.081  1.00  2.160          H  
ATOM  28315 2HG  LYS A1745     -31.737 -14.089  -1.053  1.00  2.160          H  
ATOM  28316 1HD  LYS A1745     -33.714 -13.023   0.106  1.00  2.160          H  
ATOM  28317 2HD  LYS A1745     -32.588 -11.947   0.946  1.00  2.160          H  
ATOM  28318 1HE  LYS A1745     -32.821 -12.141  -2.083  1.00  2.160          H  
ATOM  28319 2HE  LYS A1745     -33.661 -10.933  -1.097  1.00  2.160          H  
ATOM  28320 1HZ  LYS A1745     -31.647 -10.051  -2.049  1.00  2.160          H  
ATOM  28321 2HZ  LYS A1745     -31.492 -10.072  -0.404  1.00  2.160          H  
ATOM  28322 3HZ  LYS A1745     -30.702 -11.187  -1.322  1.00  2.160          H  
ATOM  28323  N   LEU A1746     -28.679 -14.833   1.994  1.00  1.250          N  
ATOM  28324  CA  LEU A1746     -27.399 -14.173   2.044  1.00  1.250          C  
ATOM  28325  C   LEU A1746     -26.344 -15.186   1.656  1.00  1.220          C  
ATOM  28326  O   LEU A1746     -25.319 -14.852   1.071  1.00  1.270          O  
ATOM  28327  CB  LEU A1746     -27.135 -13.617   3.440  1.00  1.750          C  
ATOM  28328  CG  LEU A1746     -25.918 -12.695   3.605  1.00  1.750          C  
ATOM  28329  CD1 LEU A1746     -26.065 -11.402   2.738  1.00  1.750          C  
ATOM  28330  CD2 LEU A1746     -25.782 -12.374   5.060  1.00  1.750          C  
ATOM  28331  H   LEU A1746     -29.097 -15.136   2.870  1.00  1.500          H  
ATOM  28332  HA  LEU A1746     -27.400 -13.376   1.309  1.00  1.500          H  
ATOM  28333 1HB  LEU A1746     -28.016 -13.065   3.757  1.00  2.100          H  
ATOM  28334 2HB  LEU A1746     -27.004 -14.463   4.119  1.00  2.100          H  
ATOM  28335  HG  LEU A1746     -25.035 -13.209   3.257  1.00  2.100          H  
ATOM  28336 1HD1 LEU A1746     -25.205 -10.761   2.869  1.00  2.100          H  
ATOM  28337 2HD1 LEU A1746     -26.144 -11.649   1.685  1.00  2.100          H  
ATOM  28338 3HD1 LEU A1746     -26.956 -10.855   3.043  1.00  2.100          H  
ATOM  28339 1HD2 LEU A1746     -24.916 -11.739   5.222  1.00  2.100          H  
ATOM  28340 2HD2 LEU A1746     -26.678 -11.861   5.411  1.00  2.100          H  
ATOM  28341 3HD2 LEU A1746     -25.658 -13.310   5.599  1.00  2.100          H  
ATOM  28342  N   PHE A1747     -26.593 -16.434   2.025  1.00  1.220          N  
ATOM  28343  CA  PHE A1747     -25.672 -17.507   1.717  1.00  1.260          C  
ATOM  28344  C   PHE A1747     -25.482 -17.676   0.190  1.00  1.210          C  
ATOM  28345  O   PHE A1747     -24.362 -17.753  -0.314  1.00  1.270          O  
ATOM  28346  CB  PHE A1747     -26.153 -18.828   2.280  1.00  1.750          C  
ATOM  28347  CG  PHE A1747     -25.109 -19.817   2.209  1.00  1.750          C  
ATOM  28348  CD1 PHE A1747     -24.163 -19.789   3.184  1.00  1.750          C  
ATOM  28349  CD2 PHE A1747     -25.008 -20.752   1.192  1.00  1.750          C  
ATOM  28350  CE1 PHE A1747     -23.145 -20.644   3.183  1.00  1.750          C  
ATOM  28351  CE2 PHE A1747     -23.957 -21.642   1.189  1.00  1.750          C  
ATOM  28352  CZ  PHE A1747     -23.019 -21.580   2.201  1.00  1.750          C  
ATOM  28353  H   PHE A1747     -27.442 -16.605   2.576  1.00  1.460          H  
ATOM  28354  HA  PHE A1747     -24.721 -17.258   2.167  1.00  1.510          H  
ATOM  28355 1HB  PHE A1747     -26.470 -18.710   3.295  1.00  2.100          H  
ATOM  28356 2HB  PHE A1747     -27.000 -19.186   1.707  1.00  2.100          H  
ATOM  28357  HD1 PHE A1747     -24.237 -19.051   3.975  1.00  2.100          H  
ATOM  28358  HD2 PHE A1747     -25.756 -20.775   0.396  1.00  2.100          H  
ATOM  28359  HE1 PHE A1747     -22.435 -20.573   3.968  1.00  2.100          H  
ATOM  28360  HE2 PHE A1747     -23.863 -22.384   0.395  1.00  2.100          H  
ATOM  28361  HZ  PHE A1747     -22.182 -22.268   2.219  1.00  2.100          H  
ATOM  28362  N   GLU A1748     -26.586 -17.616  -0.557  1.00  1.190          N  
ATOM  28363  CA  GLU A1748     -26.651 -17.897  -2.011  1.00  1.220          C  
ATOM  28364  C   GLU A1748     -25.776 -17.044  -2.974  1.00  1.340          C  
ATOM  28365  O   GLU A1748     -24.985 -17.729  -3.639  1.00  1.420          O  
ATOM  28366  CB  GLU A1748     -28.110 -17.883  -2.461  1.00  1.700          C  
ATOM  28367  CG  GLU A1748     -28.884 -19.104  -1.948  1.00  1.700          C  
ATOM  28368  CD  GLU A1748     -30.353 -19.112  -2.263  1.00  1.700          C  
ATOM  28369  OE1 GLU A1748     -30.838 -18.151  -2.813  1.00  1.700          O  
ATOM  28370  OE2 GLU A1748     -31.001 -20.086  -1.909  1.00  1.700          O  
ATOM  28371  H   GLU A1748     -27.472 -17.501  -0.052  1.00  1.430          H  
ATOM  28372  HA  GLU A1748     -26.315 -18.925  -2.132  1.00  1.460          H  
ATOM  28373 1HB  GLU A1748     -28.600 -16.983  -2.077  1.00  2.040          H  
ATOM  28374 2HB  GLU A1748     -28.166 -17.860  -3.547  1.00  2.040          H  
ATOM  28375 1HG  GLU A1748     -28.438 -19.991  -2.394  1.00  2.040          H  
ATOM  28376 2HG  GLU A1748     -28.744 -19.182  -0.885  1.00  2.040          H  
ATOM  28377  N   GLU A1749     -25.310 -15.935  -2.435  1.00  1.380          N  
ATOM  28378  CA  GLU A1749     -24.735 -14.963  -3.360  1.00  1.510          C  
ATOM  28379  C   GLU A1749     -23.540 -14.275  -2.685  1.00  1.390          C  
ATOM  28380  O   GLU A1749     -23.537 -14.010  -1.491  1.00  1.840          O  
ATOM  28381  CB  GLU A1749     -25.790 -13.977  -3.864  1.00  2.060          C  
ATOM  28382  CG  GLU A1749     -25.266 -12.996  -4.890  1.00  2.060          C  
ATOM  28383  CD  GLU A1749     -24.679 -13.671  -6.127  1.00  2.060          C  
ATOM  28384  OE1 GLU A1749     -25.358 -13.755  -7.118  1.00  2.060          O  
ATOM  28385  OE2 GLU A1749     -23.542 -14.142  -6.045  1.00  2.060          O  
ATOM  28386  H   GLU A1749     -24.638 -16.199  -1.712  1.00  1.660          H  
ATOM  28387  HA  GLU A1749     -24.354 -15.505  -4.224  1.00  1.810          H  
ATOM  28388 1HB  GLU A1749     -26.621 -14.525  -4.310  1.00  2.470          H  
ATOM  28389 2HB  GLU A1749     -26.184 -13.407  -3.023  1.00  2.470          H  
ATOM  28390 1HG  GLU A1749     -26.083 -12.348  -5.202  1.00  2.470          H  
ATOM  28391 2HG  GLU A1749     -24.536 -12.382  -4.430  1.00  2.470          H  
ATOM  28392  N   HIS A1750     -22.499 -14.046  -3.463  1.00  1.510          N  
ATOM  28393  CA  HIS A1750     -21.228 -13.451  -3.042  1.00  1.410          C  
ATOM  28394  C   HIS A1750     -20.386 -14.325  -2.095  1.00  1.340          C  
ATOM  28395  O   HIS A1750     -19.290 -13.900  -1.696  1.00  1.680          O  
ATOM  28396  CB  HIS A1750     -21.419 -12.061  -2.416  1.00  2.010          C  
ATOM  28397  CG  HIS A1750     -22.170 -11.180  -3.296  1.00  2.010          C  
ATOM  28398  ND1 HIS A1750     -21.942 -11.143  -4.653  1.00  2.010          N  
ATOM  28399  CD2 HIS A1750     -23.131 -10.269  -3.048  1.00  2.010          C  
ATOM  28400  CE1 HIS A1750     -22.749 -10.288  -5.201  1.00  2.010          C  
ATOM  28401  NE2 HIS A1750     -23.470  -9.717  -4.254  1.00  2.010          N  
ATOM  28402  H   HIS A1750     -22.633 -14.267  -4.456  1.00  1.810          H  
ATOM  28403  HA  HIS A1750     -20.618 -13.304  -3.930  1.00  1.690          H  
ATOM  28404 1HB  HIS A1750     -21.935 -12.134  -1.461  1.00  2.420          H  
ATOM  28405 2HB  HIS A1750     -20.457 -11.607  -2.228  1.00  2.420          H  
ATOM  28406  HD1 HIS A1750     -21.537 -11.890  -5.184  1.00  2.420          H  
ATOM  28407  HD2 HIS A1750     -23.626  -9.939  -2.136  1.00  2.420          H  
ATOM  28408  HE1 HIS A1750     -22.729 -10.141  -6.286  1.00  2.420          H  
ATOM  28409  N   LEU A1751     -20.787 -15.583  -1.830  1.00  1.320          N  
ATOM  28410  CA  LEU A1751     -19.880 -16.492  -1.117  1.00  1.290          C  
ATOM  28411  C   LEU A1751     -19.148 -17.382  -2.151  1.00  1.330          C  
ATOM  28412  O   LEU A1751     -19.880 -17.806  -3.038  1.00  1.710          O  
ATOM  28413  CB  LEU A1751     -20.564 -17.261   0.018  1.00  1.820          C  
ATOM  28414  CG  LEU A1751     -21.130 -16.377   1.190  1.00  1.820          C  
ATOM  28415  CD1 LEU A1751     -21.859 -17.261   2.155  1.00  1.820          C  
ATOM  28416  CD2 LEU A1751     -19.951 -15.667   1.937  1.00  1.820          C  
ATOM  28417  H   LEU A1751     -21.682 -15.927  -2.154  1.00  1.580          H  
ATOM  28418  HA  LEU A1751     -19.098 -15.901  -0.656  1.00  1.550          H  
ATOM  28419 1HB  LEU A1751     -21.404 -17.825  -0.401  1.00  2.180          H  
ATOM  28420 2HB  LEU A1751     -19.852 -17.962   0.448  1.00  2.180          H  
ATOM  28421  HG  LEU A1751     -21.839 -15.636   0.793  1.00  2.180          H  
ATOM  28422 1HD1 LEU A1751     -22.271 -16.668   2.970  1.00  2.180          H  
ATOM  28423 2HD1 LEU A1751     -22.653 -17.755   1.620  1.00  2.180          H  
ATOM  28424 3HD1 LEU A1751     -21.192 -17.992   2.547  1.00  2.180          H  
ATOM  28425 1HD2 LEU A1751     -20.323 -15.090   2.761  1.00  2.180          H  
ATOM  28426 2HD2 LEU A1751     -19.281 -16.421   2.313  1.00  2.180          H  
ATOM  28427 3HD2 LEU A1751     -19.408 -15.003   1.273  1.00  2.180          H  
ATOM  28428  N   ALA A1752     -18.266 -18.245  -1.613  1.00  1.480          N  
ATOM  28429  CA  ALA A1752     -17.014 -18.566  -2.339  1.00  1.690          C  
ATOM  28430  C   ALA A1752     -17.134 -18.993  -3.811  1.00  1.540          C  
ATOM  28431  O   ALA A1752     -17.446 -20.159  -4.091  1.00  1.590          O  
ATOM  28432  CB  ALA A1752     -16.337 -19.732  -1.696  1.00  2.280          C  
ATOM  28433  H   ALA A1752     -18.707 -19.087  -1.271  1.00  1.780          H  
ATOM  28434  HA  ALA A1752     -16.385 -17.700  -2.230  1.00  2.030          H  
ATOM  28435 1HB  ALA A1752     -15.397 -19.904  -2.209  1.00  2.740          H  
ATOM  28436 2HB  ALA A1752     -16.151 -19.588  -0.713  1.00  2.740          H  
ATOM  28437 3HB  ALA A1752     -16.993 -20.576  -1.790  1.00  2.740          H  
ATOM  28438  N   PRO A1753     -16.678 -18.142  -4.765  1.00  1.560          N  
ATOM  28439  CA  PRO A1753     -16.767 -18.355  -6.203  1.00  1.730          C  
ATOM  28440  C   PRO A1753     -15.958 -19.522  -6.755  1.00  1.810          C  
ATOM  28441  O   PRO A1753     -16.308 -20.054  -7.806  1.00  2.140          O  
ATOM  28442  CB  PRO A1753     -16.268 -17.019  -6.774  1.00  2.590          C  
ATOM  28443  CG  PRO A1753     -15.397 -16.419  -5.704  1.00  2.590          C  
ATOM  28444  CD  PRO A1753     -15.988 -16.868  -4.395  1.00  2.590          C  
ATOM  28445  HA  PRO A1753     -17.828 -18.492  -6.458  1.00  2.080          H  
ATOM  28446 1HB  PRO A1753     -15.710 -17.208  -7.709  1.00  3.110          H  
ATOM  28447 2HB  PRO A1753     -17.124 -16.382  -7.037  1.00  3.110          H  
ATOM  28448 1HG  PRO A1753     -14.361 -16.738  -5.835  1.00  3.110          H  
ATOM  28449 2HG  PRO A1753     -15.395 -15.323  -5.807  1.00  3.110          H  
ATOM  28450 1HD  PRO A1753     -15.122 -17.038  -3.735  1.00  3.110          H  
ATOM  28451 2HD  PRO A1753     -16.704 -16.121  -3.998  1.00  3.110          H  
ATOM  28452  N   PHE A1754     -14.913 -19.969  -6.045  1.00  1.660          N  
ATOM  28453  CA  PHE A1754     -14.158 -21.087  -6.581  1.00  1.850          C  
ATOM  28454  C   PHE A1754     -14.069 -22.176  -5.537  1.00  1.630          C  
ATOM  28455  O   PHE A1754     -13.134 -22.984  -5.523  1.00  1.740          O  
ATOM  28456  CB  PHE A1754     -12.725 -20.645  -6.900  1.00  2.510          C  
ATOM  28457  CG  PHE A1754     -12.602 -19.500  -7.858  1.00  2.510          C  
ATOM  28458  CD1 PHE A1754     -12.425 -18.212  -7.374  1.00  2.510          C  
ATOM  28459  CD2 PHE A1754     -12.644 -19.689  -9.222  1.00  2.510          C  
ATOM  28460  CE1 PHE A1754     -12.312 -17.143  -8.228  1.00  2.510          C  
ATOM  28461  CE2 PHE A1754     -12.525 -18.617 -10.083  1.00  2.510          C  
ATOM  28462  CZ  PHE A1754     -12.364 -17.343  -9.582  1.00  2.510          C  
ATOM  28463  H   PHE A1754     -14.589 -19.525  -5.200  1.00  1.990          H  
ATOM  28464  HA  PHE A1754     -14.651 -21.482  -7.468  1.00  2.220          H  
ATOM  28465 1HB  PHE A1754     -12.208 -20.375  -5.982  1.00  3.020          H  
ATOM  28466 2HB  PHE A1754     -12.190 -21.483  -7.324  1.00  3.020          H  
ATOM  28467  HD1 PHE A1754     -12.377 -18.055  -6.300  1.00  3.020          H  
ATOM  28468  HD2 PHE A1754     -12.769 -20.697  -9.619  1.00  3.020          H  
ATOM  28469  HE1 PHE A1754     -12.178 -16.139  -7.830  1.00  3.020          H  
ATOM  28470  HE2 PHE A1754     -12.559 -18.781 -11.158  1.00  3.020          H  
ATOM  28471  HZ  PHE A1754     -12.272 -16.503 -10.255  1.00  3.020          H  
ATOM  28472  N   MET A1755     -15.106 -22.313  -4.729  1.00  1.450          N  
ATOM  28473  CA  MET A1755     -15.069 -23.356  -3.721  1.00  1.380          C  
ATOM  28474  C   MET A1755     -15.621 -24.653  -4.249  1.00  1.570          C  
ATOM  28475  O   MET A1755     -16.800 -24.966  -4.076  1.00  1.970          O  
ATOM  28476  CB  MET A1755     -15.763 -22.917  -2.443  1.00  1.960          C  
ATOM  28477  CG  MET A1755     -15.761 -23.911  -1.318  1.00  1.960          C  
ATOM  28478  SD  MET A1755     -16.554 -23.343   0.193  1.00  1.960          S  
ATOM  28479  CE  MET A1755     -15.127 -22.653   1.001  1.00  1.960          C  
ATOM  28480  H   MET A1755     -15.898 -21.657  -4.775  1.00  1.740          H  
ATOM  28481  HA  MET A1755     -14.032 -23.537  -3.458  1.00  1.660          H  
ATOM  28482 1HB  MET A1755     -15.225 -22.090  -2.069  1.00  2.350          H  
ATOM  28483 2HB  MET A1755     -16.790 -22.626  -2.664  1.00  2.350          H  
ATOM  28484 1HG  MET A1755     -16.196 -24.824  -1.611  1.00  2.350          H  
ATOM  28485 2HG  MET A1755     -14.722 -24.102  -1.076  1.00  2.350          H  
ATOM  28486 1HE  MET A1755     -15.418 -22.237   1.965  1.00  2.350          H  
ATOM  28487 2HE  MET A1755     -14.387 -23.446   1.161  1.00  2.350          H  
ATOM  28488 3HE  MET A1755     -14.692 -21.886   0.373  1.00  2.350          H  
ATOM  28489  N   ASN A1756     -14.740 -25.424  -4.864  1.00  1.530          N  
ATOM  28490  CA  ASN A1756     -15.087 -26.704  -5.474  1.00  1.750          C  
ATOM  28491  C   ASN A1756     -15.624 -27.689  -4.423  1.00  1.750          C  
ATOM  28492  O   ASN A1756     -16.376 -28.617  -4.735  1.00  2.190          O  
ATOM  28493  CB  ASN A1756     -13.886 -27.302  -6.188  1.00  2.360          C  
ATOM  28494  CG  ASN A1756     -13.526 -26.578  -7.463  1.00  2.360          C  
ATOM  28495  OD1 ASN A1756     -14.324 -25.823  -8.038  1.00  2.360          O  
ATOM  28496  ND2 ASN A1756     -12.329 -26.810  -7.927  1.00  2.360          N  
ATOM  28497  H   ASN A1756     -13.803 -25.025  -4.969  1.00  1.840          H  
ATOM  28498  HA  ASN A1756     -15.882 -26.537  -6.202  1.00  2.100          H  
ATOM  28499 1HB  ASN A1756     -13.024 -27.293  -5.523  1.00  2.830          H  
ATOM  28500 2HB  ASN A1756     -14.094 -28.343  -6.428  1.00  2.830          H  
ATOM  28501 1HD2 ASN A1756     -12.029 -26.379  -8.777  1.00  2.830          H  
ATOM  28502 2HD2 ASN A1756     -11.712 -27.434  -7.438  1.00  2.830          H  
ATOM  28503  N   ASP A1757     -15.250 -27.497  -3.160  1.00  1.700          N  
ATOM  28504  CA  ASP A1757     -15.693 -28.362  -2.090  1.00  2.040          C  
ATOM  28505  C   ASP A1757     -16.989 -27.904  -1.412  1.00  1.590          C  
ATOM  28506  O   ASP A1757     -17.438 -28.537  -0.462  1.00  1.730          O  
ATOM  28507  CB  ASP A1757     -14.560 -28.548  -1.073  1.00  2.720          C  
ATOM  28508  CG  ASP A1757     -14.113 -27.238  -0.515  1.00  2.720          C  
ATOM  28509  OD1 ASP A1757     -14.166 -26.312  -1.285  1.00  2.720          O  
ATOM  28510  OD2 ASP A1757     -13.769 -27.128   0.642  1.00  2.720          O  
ATOM  28511  H   ASP A1757     -14.620 -26.732  -2.905  1.00  2.040          H  
ATOM  28512  HA  ASP A1757     -15.887 -29.345  -2.519  1.00  2.450          H  
ATOM  28513 1HB  ASP A1757     -14.898 -29.186  -0.253  1.00  3.260          H  
ATOM  28514 2HB  ASP A1757     -13.712 -29.037  -1.551  1.00  3.260          H  
ATOM  28515  N   LEU A1758     -17.678 -26.884  -1.927  1.00  1.460          N  
ATOM  28516  CA  LEU A1758     -18.920 -26.460  -1.272  1.00  1.730          C  
ATOM  28517  C   LEU A1758     -19.931 -27.617  -1.258  1.00  1.720          C  
ATOM  28518  O   LEU A1758     -20.682 -27.808  -0.292  1.00  1.890          O  
ATOM  28519  CB  LEU A1758     -19.514 -25.216  -1.947  1.00  2.310          C  
ATOM  28520  CG  LEU A1758     -20.794 -24.581  -1.271  1.00  2.310          C  
ATOM  28521  CD1 LEU A1758     -20.493 -24.151   0.187  1.00  2.310          C  
ATOM  28522  CD2 LEU A1758     -21.227 -23.363  -2.090  1.00  2.310          C  
ATOM  28523  H   LEU A1758     -17.322 -26.373  -2.745  1.00  1.750          H  
ATOM  28524  HA  LEU A1758     -18.666 -26.199  -0.253  1.00  2.080          H  
ATOM  28525 1HB  LEU A1758     -18.741 -24.449  -1.990  1.00  2.780          H  
ATOM  28526 2HB  LEU A1758     -19.776 -25.479  -2.971  1.00  2.780          H  
ATOM  28527  HG  LEU A1758     -21.603 -25.316  -1.251  1.00  2.780          H  
ATOM  28528 1HD1 LEU A1758     -21.389 -23.716   0.612  1.00  2.780          H  
ATOM  28529 2HD1 LEU A1758     -20.204 -25.005   0.788  1.00  2.780          H  
ATOM  28530 3HD1 LEU A1758     -19.693 -23.414   0.194  1.00  2.780          H  
ATOM  28531 1HD2 LEU A1758     -22.117 -22.918  -1.643  1.00  2.780          H  
ATOM  28532 2HD2 LEU A1758     -20.418 -22.625  -2.104  1.00  2.780          H  
ATOM  28533 3HD2 LEU A1758     -21.451 -23.673  -3.111  1.00  2.780          H  
ATOM  28534  N   GLN A1759     -19.919 -28.411  -2.336  1.00  1.970          N  
ATOM  28535  CA  GLN A1759     -20.786 -29.573  -2.527  1.00  2.580          C  
ATOM  28536  C   GLN A1759     -20.542 -30.672  -1.477  1.00  2.400          C  
ATOM  28537  O   GLN A1759     -21.355 -31.588  -1.320  1.00  2.680          O  
ATOM  28538  CB  GLN A1759     -20.597 -30.136  -3.937  1.00  3.370          C  
ATOM  28539  CG  GLN A1759     -19.239 -30.768  -4.176  1.00  3.370          C  
ATOM  28540  CD  GLN A1759     -19.030 -31.167  -5.606  1.00  3.370          C  
ATOM  28541  OE1 GLN A1759     -19.770 -32.002  -6.137  1.00  3.370          O  
ATOM  28542  NE2 GLN A1759     -18.025 -30.572  -6.252  1.00  3.370          N  
ATOM  28543  H   GLN A1759     -19.280 -28.168  -3.083  1.00  2.360          H  
ATOM  28544  HA  GLN A1759     -21.816 -29.239  -2.430  1.00  3.100          H  
ATOM  28545 1HB  GLN A1759     -21.358 -30.893  -4.129  1.00  4.040          H  
ATOM  28546 2HB  GLN A1759     -20.734 -29.341  -4.668  1.00  4.040          H  
ATOM  28547 1HG  GLN A1759     -18.448 -30.074  -3.890  1.00  4.040          H  
ATOM  28548 2HG  GLN A1759     -19.179 -31.674  -3.584  1.00  4.040          H  
ATOM  28549 1HE2 GLN A1759     -17.840 -30.800  -7.209  1.00  4.040          H  
ATOM  28550 2HE2 GLN A1759     -17.437 -29.876  -5.770  1.00  4.040          H  
ATOM  28551  N   VAL A1760     -19.409 -30.588  -0.786  1.00  2.180          N  
ATOM  28552  CA  VAL A1760     -19.010 -31.505   0.259  1.00  2.520          C  
ATOM  28553  C   VAL A1760     -19.275 -30.850   1.605  1.00  2.110          C  
ATOM  28554  O   VAL A1760     -19.823 -31.475   2.514  1.00  2.290          O  
ATOM  28555  CB  VAL A1760     -17.508 -31.844   0.155  1.00  3.390          C  
ATOM  28556  CG1 VAL A1760     -17.089 -32.745   1.323  1.00  3.390          C  
ATOM  28557  CG2 VAL A1760     -17.231 -32.494  -1.189  1.00  3.390          C  
ATOM  28558  H   VAL A1760     -18.797 -29.795  -0.957  1.00  2.620          H  
ATOM  28559  HA  VAL A1760     -19.601 -32.418   0.181  1.00  3.020          H  
ATOM  28560  HB  VAL A1760     -16.924 -30.926   0.238  1.00  4.070          H  
ATOM  28561 1HG1 VAL A1760     -16.026 -32.962   1.247  1.00  4.070          H  
ATOM  28562 2HG1 VAL A1760     -17.279 -32.244   2.266  1.00  4.070          H  
ATOM  28563 3HG1 VAL A1760     -17.655 -33.675   1.288  1.00  4.070          H  
ATOM  28564 1HG2 VAL A1760     -16.170 -32.723  -1.272  1.00  4.070          H  
ATOM  28565 2HG2 VAL A1760     -17.812 -33.410  -1.275  1.00  4.070          H  
ATOM  28566 3HG2 VAL A1760     -17.511 -31.811  -1.979  1.00  4.070          H  
ATOM  28567  N   ASN A1761     -18.868 -29.583   1.725  1.00  1.810          N  
ATOM  28568  CA  ASN A1761     -18.924 -28.828   2.964  1.00  2.010          C  
ATOM  28569  C   ASN A1761     -20.336 -28.776   3.515  1.00  1.890          C  
ATOM  28570  O   ASN A1761     -20.531 -28.909   4.721  1.00  2.380          O  
ATOM  28571  CB  ASN A1761     -18.372 -27.446   2.739  1.00  2.730          C  
ATOM  28572  CG  ASN A1761     -16.894 -27.502   2.507  1.00  2.730          C  
ATOM  28573  OD1 ASN A1761     -16.239 -28.481   2.864  1.00  2.730          O  
ATOM  28574  ND2 ASN A1761     -16.361 -26.492   1.904  1.00  2.730          N  
ATOM  28575  H   ASN A1761     -18.441 -29.139   0.920  1.00  2.170          H  
ATOM  28576  HA  ASN A1761     -18.296 -29.314   3.695  1.00  2.410          H  
ATOM  28577 1HB  ASN A1761     -18.856 -26.995   1.884  1.00  3.280          H  
ATOM  28578 2HB  ASN A1761     -18.577 -26.818   3.604  1.00  3.280          H  
ATOM  28579 1HD2 ASN A1761     -15.355 -26.503   1.693  1.00  3.280          H  
ATOM  28580 2HD2 ASN A1761     -16.934 -25.720   1.635  1.00  3.280          H  
ATOM  28581  N   ARG A1762     -21.325 -28.733   2.627  1.00  1.660          N  
ATOM  28582  CA  ARG A1762     -22.734 -28.677   3.002  1.00  2.120          C  
ATOM  28583  C   ARG A1762     -23.215 -29.847   3.876  1.00  1.760          C  
ATOM  28584  O   ARG A1762     -24.247 -29.735   4.540  1.00  1.800          O  
ATOM  28585  CB  ARG A1762     -23.583 -28.595   1.741  1.00  2.780          C  
ATOM  28586  CG  ARG A1762     -23.500 -29.818   0.821  1.00  2.780          C  
ATOM  28587  CD  ARG A1762     -24.282 -29.619  -0.430  1.00  2.780          C  
ATOM  28588  NE  ARG A1762     -24.058 -30.698  -1.405  1.00  2.780          N  
ATOM  28589  CZ  ARG A1762     -24.825 -30.953  -2.489  1.00  2.780          C  
ATOM  28590  NH1 ARG A1762     -25.905 -30.229  -2.739  1.00  2.780          N  
ATOM  28591  NH2 ARG A1762     -24.486 -31.937  -3.307  1.00  2.780          N  
ATOM  28592  H   ARG A1762     -21.068 -28.617   1.641  1.00  1.990          H  
ATOM  28593  HA  ARG A1762     -22.885 -27.756   3.565  1.00  2.540          H  
ATOM  28594 1HB  ARG A1762     -24.626 -28.450   2.010  1.00  3.340          H  
ATOM  28595 2HB  ARG A1762     -23.266 -27.730   1.155  1.00  3.340          H  
ATOM  28596 1HG  ARG A1762     -22.462 -29.999   0.555  1.00  3.340          H  
ATOM  28597 2HG  ARG A1762     -23.897 -30.695   1.327  1.00  3.340          H  
ATOM  28598 1HD  ARG A1762     -25.340 -29.589  -0.180  1.00  3.340          H  
ATOM  28599 2HD  ARG A1762     -23.982 -28.676  -0.890  1.00  3.340          H  
ATOM  28600  HE  ARG A1762     -23.207 -31.274  -1.283  1.00  3.340          H  
ATOM  28601 1HH1 ARG A1762     -26.169 -29.477  -2.121  1.00  3.340          H  
ATOM  28602 2HH1 ARG A1762     -26.472 -30.428  -3.553  1.00  3.340          H  
ATOM  28603 1HH2 ARG A1762     -23.657 -32.497  -3.119  1.00  3.340          H  
ATOM  28604 2HH2 ARG A1762     -25.048 -32.138  -4.119  1.00  3.340          H  
ATOM  28605  N   SER A1763     -22.503 -30.971   3.876  1.00  1.500          N  
ATOM  28606  CA  SER A1763     -22.902 -32.101   4.705  1.00  1.250          C  
ATOM  28607  C   SER A1763     -21.679 -32.695   5.427  1.00  1.510          C  
ATOM  28608  O   SER A1763     -21.815 -33.723   6.092  1.00  1.350          O  
ATOM  28609  CB  SER A1763     -23.588 -33.169   3.874  1.00  1.850          C  
ATOM  28610  OG  SER A1763     -22.732 -33.678   2.888  1.00  1.850          O  
ATOM  28611  H   SER A1763     -21.654 -31.055   3.308  1.00  1.800          H  
ATOM  28612  HA  SER A1763     -23.604 -31.751   5.461  1.00  1.500          H  
ATOM  28613 1HB  SER A1763     -23.917 -33.978   4.526  1.00  2.220          H  
ATOM  28614 2HB  SER A1763     -24.475 -32.745   3.406  1.00  2.220          H  
ATOM  28615  HG  SER A1763     -23.208 -34.397   2.469  1.00  2.220          H  
ATOM  28616  N   LEU A1764     -20.510 -31.968   5.394  1.00  2.270          N  
ATOM  28617  CA  LEU A1764     -19.173 -32.375   5.955  1.00  2.760          C  
ATOM  28618  C   LEU A1764     -19.234 -32.405   7.471  1.00  2.130          C  
ATOM  28619  O   LEU A1764     -18.423 -33.004   8.175  1.00  2.510          O  
ATOM  28620  CB  LEU A1764     -18.079 -31.423   5.477  1.00  3.670          C  
ATOM  28621  CG  LEU A1764     -16.604 -31.724   5.856  1.00  3.670          C  
ATOM  28622  CD1 LEU A1764     -16.163 -33.098   5.328  1.00  3.670          C  
ATOM  28623  CD2 LEU A1764     -15.742 -30.623   5.247  1.00  3.670          C  
ATOM  28624  H   LEU A1764     -20.559 -31.044   4.956  1.00  2.720          H  
ATOM  28625  HA  LEU A1764     -18.958 -33.378   5.598  1.00  3.310          H  
ATOM  28626 1HB  LEU A1764     -18.118 -31.425   4.404  1.00  4.400          H  
ATOM  28627 2HB  LEU A1764     -18.320 -30.421   5.833  1.00  4.400          H  
ATOM  28628  HG  LEU A1764     -16.492 -31.722   6.940  1.00  4.400          H  
ATOM  28629 1HD1 LEU A1764     -15.121 -33.268   5.601  1.00  4.400          H  
ATOM  28630 2HD1 LEU A1764     -16.771 -33.883   5.769  1.00  4.400          H  
ATOM  28631 3HD1 LEU A1764     -16.260 -33.127   4.249  1.00  4.400          H  
ATOM  28632 1HD2 LEU A1764     -14.697 -30.792   5.503  1.00  4.400          H  
ATOM  28633 2HD2 LEU A1764     -15.856 -30.635   4.163  1.00  4.400          H  
ATOM  28634 3HD2 LEU A1764     -16.058 -29.653   5.632  1.00  4.400          H  
ATOM  28635  N   ASP A1765     -20.307 -31.801   7.887  1.00  1.560          N  
ATOM  28636  CA  ASP A1765     -20.945 -31.598   9.160  1.00  1.140          C  
ATOM  28637  C   ASP A1765     -20.455 -30.561  10.131  1.00  0.820          C  
ATOM  28638  O   ASP A1765     -20.849 -29.457   9.815  1.00  1.500          O  
ATOM  28639  CB  ASP A1765     -21.069 -32.986   9.842  1.00  1.760          C  
ATOM  28640  CG  ASP A1765     -22.262 -33.141  10.884  1.00  1.760          C  
ATOM  28641  OD1 ASP A1765     -22.934 -32.140  11.166  1.00  1.760          O  
ATOM  28642  OD2 ASP A1765     -22.469 -34.224  11.380  1.00  1.760          O  
ATOM  28643  H   ASP A1765     -20.816 -31.389   7.123  1.00  1.870          H  
ATOM  28644  HA  ASP A1765     -21.969 -31.302   8.919  1.00  1.370          H  
ATOM  28645 1HB  ASP A1765     -21.193 -33.744   9.065  1.00  2.120          H  
ATOM  28646 2HB  ASP A1765     -20.126 -33.214  10.353  1.00  2.120          H  
ATOM  28647  N   SER A1766     -20.638 -31.020  11.370  1.00  0.750          N  
ATOM  28648  CA  SER A1766     -20.020 -30.452  12.538  1.00  1.000          C  
ATOM  28649  C   SER A1766     -20.662 -29.090  12.715  1.00  0.850          C  
ATOM  28650  O   SER A1766     -20.006 -28.113  13.029  1.00  1.390          O  
ATOM  28651  CB  SER A1766     -18.508 -30.327  12.405  1.00  1.300          C  
ATOM  28652  OG  SER A1766     -17.883 -31.584  12.292  1.00  1.300          O  
ATOM  28653  H   SER A1766     -21.635 -31.091  11.547  1.00  0.900          H  
ATOM  28654  HA  SER A1766     -20.257 -31.069  13.407  1.00  1.200          H  
ATOM  28655 1HB  SER A1766     -18.268 -29.718  11.532  1.00  1.560          H  
ATOM  28656 2HB  SER A1766     -18.114 -29.804  13.276  1.00  1.560          H  
ATOM  28657  HG  SER A1766     -16.950 -31.403  12.160  1.00  1.560          H  
ATOM  28658  N   GLY A1767     -21.968 -29.032  12.493  1.00  0.850          N  
ATOM  28659  CA  GLY A1767     -22.704 -27.789  12.650  1.00  1.300          C  
ATOM  28660  C   GLY A1767     -23.345 -27.669  14.015  1.00  1.060          C  
ATOM  28661  O   GLY A1767     -23.047 -28.440  14.924  1.00  0.590          O  
ATOM  28662  H   GLY A1767     -22.449 -29.879  12.203  1.00  1.020          H  
ATOM  28663 1HA  GLY A1767     -22.041 -26.943  12.471  1.00  1.560          H  
ATOM  28664 2HA  GLY A1767     -23.472 -27.749  11.888  1.00  1.560          H  
ATOM  28665  N   ARG A1768     -24.255 -26.703  14.152  1.00  1.680          N  
ATOM  28666  CA  ARG A1768     -24.959 -26.463  15.418  1.00  1.580          C  
ATOM  28667  C   ARG A1768     -24.034 -26.211  16.638  1.00  1.240          C  
ATOM  28668  O   ARG A1768     -24.253 -26.758  17.723  1.00  1.190          O  
ATOM  28669  CB  ARG A1768     -25.870 -27.645  15.733  1.00  2.250          C  
ATOM  28670  CG  ARG A1768     -26.938 -27.917  14.688  1.00  2.250          C  
ATOM  28671  CD  ARG A1768     -27.790 -29.099  15.047  1.00  2.250          C  
ATOM  28672  NE  ARG A1768     -28.602 -28.865  16.243  1.00  2.250          N  
ATOM  28673  CZ  ARG A1768     -29.762 -28.166  16.279  1.00  2.250          C  
ATOM  28674  NH1 ARG A1768     -30.254 -27.623  15.182  1.00  2.250          N  
ATOM  28675  NH2 ARG A1768     -30.408 -28.021  17.425  1.00  2.250          N  
ATOM  28676  H   ARG A1768     -24.449 -26.106  13.359  1.00  2.020          H  
ATOM  28677  HA  ARG A1768     -25.584 -25.578  15.287  1.00  1.900          H  
ATOM  28678 1HB  ARG A1768     -25.295 -28.554  15.872  1.00  2.700          H  
ATOM  28679 2HB  ARG A1768     -26.384 -27.448  16.671  1.00  2.700          H  
ATOM  28680 1HG  ARG A1768     -27.567 -27.035  14.590  1.00  2.700          H  
ATOM  28681 2HG  ARG A1768     -26.459 -28.126  13.732  1.00  2.700          H  
ATOM  28682 1HD  ARG A1768     -28.451 -29.345  14.218  1.00  2.700          H  
ATOM  28683 2HD  ARG A1768     -27.139 -29.952  15.246  1.00  2.700          H  
ATOM  28684  HE  ARG A1768     -28.268 -29.262  17.114  1.00  2.700          H  
ATOM  28685 1HH1 ARG A1768     -29.781 -27.722  14.305  1.00  2.700          H  
ATOM  28686 2HH1 ARG A1768     -31.126 -27.065  15.231  1.00  2.700          H  
ATOM  28687 1HH2 ARG A1768     -30.043 -28.427  18.270  1.00  2.700          H  
ATOM  28688 2HH2 ARG A1768     -31.291 -27.478  17.453  1.00  2.700          H  
ATOM  28689  N   LEU A1769     -23.032 -25.354  16.454  1.00  1.050          N  
ATOM  28690  CA  LEU A1769     -22.103 -24.980  17.518  1.00  0.820          C  
ATOM  28691  C   LEU A1769     -22.974 -24.315  18.583  1.00  0.640          C  
ATOM  28692  O   LEU A1769     -23.849 -23.521  18.235  1.00  0.850          O  
ATOM  28693  CB  LEU A1769     -21.039 -24.033  16.942  1.00  1.240          C  
ATOM  28694  CG  LEU A1769     -19.751 -23.813  17.751  1.00  1.240          C  
ATOM  28695  CD1 LEU A1769     -18.639 -23.426  16.787  1.00  1.240          C  
ATOM  28696  CD2 LEU A1769     -19.924 -22.736  18.807  1.00  1.240          C  
ATOM  28697  H   LEU A1769     -22.915 -24.962  15.532  1.00  1.260          H  
ATOM  28698  HA  LEU A1769     -21.632 -25.873  17.938  1.00  0.980          H  
ATOM  28699 1HB  LEU A1769     -20.747 -24.412  15.965  1.00  1.490          H  
ATOM  28700 2HB  LEU A1769     -21.496 -23.083  16.802  1.00  1.490          H  
ATOM  28701  HG  LEU A1769     -19.471 -24.741  18.232  1.00  1.490          H  
ATOM  28702 1HD1 LEU A1769     -17.701 -23.285  17.342  1.00  1.490          H  
ATOM  28703 2HD1 LEU A1769     -18.500 -24.211  16.048  1.00  1.490          H  
ATOM  28704 3HD1 LEU A1769     -18.907 -22.505  16.291  1.00  1.490          H  
ATOM  28705 1HD2 LEU A1769     -19.002 -22.643  19.312  1.00  1.490          H  
ATOM  28706 2HD2 LEU A1769     -20.175 -21.801  18.361  1.00  1.490          H  
ATOM  28707 3HD2 LEU A1769     -20.676 -23.011  19.511  1.00  1.490          H  
ATOM  28708  N   LYS A1770     -22.745 -24.625  19.861  1.00  0.590          N  
ATOM  28709  CA  LYS A1770     -23.615 -24.127  20.941  1.00  0.820          C  
ATOM  28710  C   LYS A1770     -24.029 -22.649  20.913  1.00  0.710          C  
ATOM  28711  O   LYS A1770     -25.217 -22.351  21.034  1.00  0.940          O  
ATOM  28712  CB  LYS A1770     -22.966 -24.383  22.304  1.00  1.060          C  
ATOM  28713  CG  LYS A1770     -22.955 -25.841  22.739  1.00  1.060          C  
ATOM  28714  CD  LYS A1770     -22.285 -26.014  24.102  1.00  1.060          C  
ATOM  28715  CE  LYS A1770     -22.250 -27.483  24.519  1.00  1.060          C  
ATOM  28716  NZ  LYS A1770     -21.568 -27.677  25.831  1.00  1.060          N  
ATOM  28717  H   LYS A1770     -21.965 -25.269  20.064  1.00  0.710          H  
ATOM  28718  HA  LYS A1770     -24.536 -24.710  20.894  1.00  0.980          H  
ATOM  28719 1HB  LYS A1770     -21.931 -24.037  22.281  1.00  1.270          H  
ATOM  28720 2HB  LYS A1770     -23.484 -23.800  23.066  1.00  1.270          H  
ATOM  28721 1HG  LYS A1770     -23.980 -26.208  22.791  1.00  1.270          H  
ATOM  28722 2HG  LYS A1770     -22.414 -26.433  21.997  1.00  1.270          H  
ATOM  28723 1HD  LYS A1770     -21.262 -25.634  24.053  1.00  1.270          H  
ATOM  28724 2HD  LYS A1770     -22.831 -25.440  24.853  1.00  1.270          H  
ATOM  28725 1HE  LYS A1770     -23.270 -27.857  24.593  1.00  1.270          H  
ATOM  28726 2HE  LYS A1770     -21.718 -28.054  23.757  1.00  1.270          H  
ATOM  28727 1HZ  LYS A1770     -21.566 -28.660  26.067  1.00  1.270          H  
ATOM  28728 2HZ  LYS A1770     -20.615 -27.345  25.771  1.00  1.270          H  
ATOM  28729 3HZ  LYS A1770     -22.058 -27.163  26.548  1.00  1.270          H  
ATOM  28730  N   PHE A1771     -23.088 -21.718  20.764  1.00  0.570          N  
ATOM  28731  CA  PHE A1771     -23.483 -20.308  20.809  1.00  0.530          C  
ATOM  28732  C   PHE A1771     -23.374 -19.554  19.491  1.00  0.540          C  
ATOM  28733  O   PHE A1771     -23.912 -18.444  19.382  1.00  0.570          O  
ATOM  28734  CB  PHE A1771     -22.667 -19.553  21.855  1.00  0.760          C  
ATOM  28735  CG  PHE A1771     -22.856 -20.056  23.230  1.00  0.760          C  
ATOM  28736  CD1 PHE A1771     -21.895 -20.848  23.814  1.00  0.760          C  
ATOM  28737  CD2 PHE A1771     -24.009 -19.745  23.956  1.00  0.760          C  
ATOM  28738  CE1 PHE A1771     -22.070 -21.329  25.087  1.00  0.760          C  
ATOM  28739  CE2 PHE A1771     -24.186 -20.226  25.235  1.00  0.760          C  
ATOM  28740  CZ  PHE A1771     -23.210 -21.020  25.796  1.00  0.760          C  
ATOM  28741  H   PHE A1771     -22.124 -21.994  20.668  1.00  0.680          H  
ATOM  28742  HA  PHE A1771     -24.526 -20.263  21.117  1.00  0.640          H  
ATOM  28743 1HB  PHE A1771     -21.615 -19.598  21.610  1.00  0.910          H  
ATOM  28744 2HB  PHE A1771     -22.955 -18.509  21.843  1.00  0.910          H  
ATOM  28745  HD1 PHE A1771     -20.985 -21.102  23.260  1.00  0.910          H  
ATOM  28746  HD2 PHE A1771     -24.777 -19.117  23.501  1.00  0.910          H  
ATOM  28747  HE1 PHE A1771     -21.299 -21.961  25.531  1.00  0.910          H  
ATOM  28748  HE2 PHE A1771     -25.089 -19.980  25.802  1.00  0.910          H  
ATOM  28749  HZ  PHE A1771     -23.335 -21.400  26.794  1.00  0.910          H  
ATOM  28750  N   LEU A1772     -22.725 -20.138  18.480  1.00  0.520          N  
ATOM  28751  CA  LEU A1772     -22.455 -19.419  17.235  1.00  0.530          C  
ATOM  28752  C   LEU A1772     -23.685 -18.820  16.587  1.00  0.540          C  
ATOM  28753  O   LEU A1772     -23.622 -17.716  16.059  1.00  0.550          O  
ATOM  28754  CB  LEU A1772     -21.772 -20.329  16.204  1.00  0.740          C  
ATOM  28755  CG  LEU A1772     -21.399 -19.714  14.813  1.00  0.740          C  
ATOM  28756  CD1 LEU A1772     -20.415 -18.552  14.968  1.00  0.740          C  
ATOM  28757  CD2 LEU A1772     -20.780 -20.817  13.958  1.00  0.740          C  
ATOM  28758  H   LEU A1772     -22.360 -21.075  18.586  1.00  0.620          H  
ATOM  28759  HA  LEU A1772     -21.772 -18.612  17.481  1.00  0.640          H  
ATOM  28760 1HB  LEU A1772     -20.859 -20.695  16.623  1.00  0.890          H  
ATOM  28761 2HB  LEU A1772     -22.437 -21.168  16.011  1.00  0.890          H  
ATOM  28762  HG  LEU A1772     -22.300 -19.331  14.320  1.00  0.890          H  
ATOM  28763 1HD1 LEU A1772     -20.182 -18.162  13.986  1.00  0.890          H  
ATOM  28764 2HD1 LEU A1772     -20.860 -17.757  15.565  1.00  0.890          H  
ATOM  28765 3HD1 LEU A1772     -19.502 -18.900  15.449  1.00  0.890          H  
ATOM  28766 1HD2 LEU A1772     -20.525 -20.418  12.994  1.00  0.890          H  
ATOM  28767 2HD2 LEU A1772     -19.886 -21.194  14.440  1.00  0.890          H  
ATOM  28768 3HD2 LEU A1772     -21.496 -21.631  13.835  1.00  0.890          H  
ATOM  28769  N   ASP A1773     -24.817 -19.518  16.608  1.00  0.550          N  
ATOM  28770  CA  ASP A1773     -26.006 -18.996  15.942  1.00  0.570          C  
ATOM  28771  C   ASP A1773     -26.462 -17.646  16.503  1.00  0.610          C  
ATOM  28772  O   ASP A1773     -27.037 -16.830  15.778  1.00  0.670          O  
ATOM  28773  CB  ASP A1773     -27.161 -19.982  16.033  1.00  0.790          C  
ATOM  28774  CG  ASP A1773     -26.986 -21.249  15.163  1.00  0.790          C  
ATOM  28775  OD1 ASP A1773     -26.100 -21.329  14.308  1.00  0.790          O  
ATOM  28776  OD2 ASP A1773     -27.791 -22.129  15.338  1.00  0.790          O  
ATOM  28777  H   ASP A1773     -24.839 -20.424  17.062  1.00  0.660          H  
ATOM  28778  HA  ASP A1773     -25.763 -18.850  14.891  1.00  0.680          H  
ATOM  28779 1HB  ASP A1773     -27.285 -20.289  17.073  1.00  0.950          H  
ATOM  28780 2HB  ASP A1773     -28.083 -19.479  15.733  1.00  0.950          H  
ATOM  28781  N   VAL A1774     -26.240 -17.401  17.798  1.00  0.590          N  
ATOM  28782  CA  VAL A1774     -26.654 -16.134  18.375  1.00  0.630          C  
ATOM  28783  C   VAL A1774     -25.539 -15.125  18.178  1.00  0.640          C  
ATOM  28784  O   VAL A1774     -25.799 -13.966  17.845  1.00  0.670          O  
ATOM  28785  CB  VAL A1774     -27.018 -16.251  19.875  1.00  0.870          C  
ATOM  28786  CG1 VAL A1774     -27.328 -14.840  20.466  1.00  0.870          C  
ATOM  28787  CG2 VAL A1774     -28.248 -17.162  20.035  1.00  0.870          C  
ATOM  28788  H   VAL A1774     -25.729 -18.066  18.386  1.00  0.710          H  
ATOM  28789  HA  VAL A1774     -27.537 -15.778  17.844  1.00  0.760          H  
ATOM  28790  HB  VAL A1774     -26.168 -16.672  20.420  1.00  1.040          H  
ATOM  28791 1HG1 VAL A1774     -27.581 -14.937  21.521  1.00  1.040          H  
ATOM  28792 2HG1 VAL A1774     -26.460 -14.186  20.369  1.00  1.040          H  
ATOM  28793 3HG1 VAL A1774     -28.170 -14.401  19.931  1.00  1.040          H  
ATOM  28794 1HG2 VAL A1774     -28.506 -17.255  21.086  1.00  1.040          H  
ATOM  28795 2HG2 VAL A1774     -29.087 -16.731  19.497  1.00  1.040          H  
ATOM  28796 3HG2 VAL A1774     -28.029 -18.148  19.629  1.00  1.040          H  
ATOM  28797  N   CYS A1775     -24.305 -15.552  18.459  1.00  0.610          N  
ATOM  28798  CA  CYS A1775     -23.146 -14.678  18.389  1.00  0.630          C  
ATOM  28799  C   CYS A1775     -23.008 -14.077  16.976  1.00  0.610          C  
ATOM  28800  O   CYS A1775     -22.759 -12.875  16.821  1.00  0.630          O  
ATOM  28801  CB  CYS A1775     -21.903 -15.493  18.775  1.00  0.870          C  
ATOM  28802  SG  CYS A1775     -22.007 -16.081  20.511  1.00  0.870          S  
ATOM  28803  H   CYS A1775     -24.169 -16.525  18.737  1.00  0.730          H  
ATOM  28804  HA  CYS A1775     -23.273 -13.870  19.105  1.00  0.760          H  
ATOM  28805 1HB  CYS A1775     -21.812 -16.353  18.124  1.00  1.050          H  
ATOM  28806 2HB  CYS A1775     -21.010 -14.888  18.665  1.00  1.050          H  
ATOM  28807  N   VAL A1776     -23.248 -14.894  15.937  1.00  0.590          N  
ATOM  28808  CA  VAL A1776     -23.148 -14.396  14.574  1.00  0.580          C  
ATOM  28809  C   VAL A1776     -24.296 -13.436  14.274  1.00  0.610          C  
ATOM  28810  O   VAL A1776     -24.106 -12.499  13.504  1.00  0.740          O  
ATOM  28811  CB  VAL A1776     -23.114 -15.556  13.529  1.00  0.820          C  
ATOM  28812  CG1 VAL A1776     -24.492 -16.195  13.315  1.00  0.820          C  
ATOM  28813  CG2 VAL A1776     -22.558 -15.029  12.202  1.00  0.820          C  
ATOM  28814  H   VAL A1776     -23.443 -15.881  16.107  1.00  0.710          H  
ATOM  28815  HA  VAL A1776     -22.208 -13.855  14.479  1.00  0.700          H  
ATOM  28816  HB  VAL A1776     -22.461 -16.339  13.918  1.00  0.980          H  
ATOM  28817 1HG1 VAL A1776     -24.395 -17.013  12.609  1.00  0.980          H  
ATOM  28818 2HG1 VAL A1776     -24.870 -16.576  14.246  1.00  0.980          H  
ATOM  28819 3HG1 VAL A1776     -25.197 -15.474  12.909  1.00  0.980          H  
ATOM  28820 1HG2 VAL A1776     -22.500 -15.843  11.482  1.00  0.980          H  
ATOM  28821 2HG2 VAL A1776     -23.212 -14.258  11.815  1.00  0.980          H  
ATOM  28822 3HG2 VAL A1776     -21.580 -14.616  12.359  1.00  0.980          H  
ATOM  28823  N   ALA A1777     -25.494 -13.676  14.821  1.00  0.590          N  
ATOM  28824  CA  ALA A1777     -26.623 -12.784  14.578  1.00  0.610          C  
ATOM  28825  C   ALA A1777     -26.322 -11.402  15.141  1.00  0.620          C  
ATOM  28826  O   ALA A1777     -26.603 -10.383  14.497  1.00  0.640          O  
ATOM  28827  CB  ALA A1777     -27.890 -13.346  15.194  1.00  0.850          C  
ATOM  28828  H   ALA A1777     -25.604 -14.479  15.434  1.00  0.710          H  
ATOM  28829  HA  ALA A1777     -26.761 -12.694  13.501  1.00  0.730          H  
ATOM  28830 1HB  ALA A1777     -28.733 -12.686  14.989  1.00  1.020          H  
ATOM  28831 2HB  ALA A1777     -28.070 -14.317  14.759  1.00  1.020          H  
ATOM  28832 3HB  ALA A1777     -27.765 -13.449  16.270  1.00  1.020          H  
ATOM  28833  N   LEU A1778     -25.693 -11.367  16.320  1.00  0.600          N  
ATOM  28834  CA  LEU A1778     -25.342 -10.096  16.931  1.00  0.580          C  
ATOM  28835  C   LEU A1778     -24.331  -9.362  16.051  1.00  0.540          C  
ATOM  28836  O   LEU A1778     -24.439  -8.143  15.866  1.00  0.520          O  
ATOM  28837  CB  LEU A1778     -24.749 -10.324  18.337  1.00  0.820          C  
ATOM  28838  CG  LEU A1778     -25.717 -10.872  19.455  1.00  0.820          C  
ATOM  28839  CD1 LEU A1778     -24.883 -11.222  20.709  1.00  0.820          C  
ATOM  28840  CD2 LEU A1778     -26.797  -9.829  19.810  1.00  0.820          C  
ATOM  28841  H   LEU A1778     -25.532 -12.251  16.818  1.00  0.720          H  
ATOM  28842  HA  LEU A1778     -26.236  -9.484  17.000  1.00  0.700          H  
ATOM  28843 1HB  LEU A1778     -23.930 -11.038  18.243  1.00  0.980          H  
ATOM  28844 2HB  LEU A1778     -24.331  -9.385  18.691  1.00  0.980          H  
ATOM  28845  HG  LEU A1778     -26.201 -11.781  19.100  1.00  0.980          H  
ATOM  28846 1HD1 LEU A1778     -25.539 -11.621  21.482  1.00  0.980          H  
ATOM  28847 2HD1 LEU A1778     -24.133 -11.970  20.453  1.00  0.980          H  
ATOM  28848 3HD1 LEU A1778     -24.384 -10.326  21.087  1.00  0.980          H  
ATOM  28849 1HD2 LEU A1778     -27.448 -10.231  20.587  1.00  0.980          H  
ATOM  28850 2HD2 LEU A1778     -26.323  -8.931  20.172  1.00  0.980          H  
ATOM  28851 3HD2 LEU A1778     -27.398  -9.589  18.939  1.00  0.980          H  
ATOM  28852  N   ASP A1779     -23.391 -10.122  15.462  1.00  0.540          N  
ATOM  28853  CA  ASP A1779     -22.333  -9.563  14.622  1.00  0.520          C  
ATOM  28854  C   ASP A1779     -22.893  -9.015  13.308  1.00  0.550          C  
ATOM  28855  O   ASP A1779     -22.443  -7.980  12.812  1.00  0.660          O  
ATOM  28856  CB  ASP A1779     -21.302 -10.655  14.291  1.00  0.740          C  
ATOM  28857  CG  ASP A1779     -19.945 -10.103  13.886  1.00  0.740          C  
ATOM  28858  OD1 ASP A1779     -19.584  -9.096  14.469  1.00  0.740          O  
ATOM  28859  OD2 ASP A1779     -19.212 -10.723  13.128  1.00  0.740          O  
ATOM  28860  H   ASP A1779     -23.358 -11.119  15.706  1.00  0.650          H  
ATOM  28861  HA  ASP A1779     -21.851  -8.750  15.163  1.00  0.620          H  
ATOM  28862 1HB  ASP A1779     -21.217 -11.351  15.107  1.00  0.880          H  
ATOM  28863 2HB  ASP A1779     -21.681 -11.236  13.445  1.00  0.880          H  
ATOM  28864  N   MET A1780     -23.843  -9.738  12.720  1.00  0.600          N  
ATOM  28865  CA  MET A1780     -24.457  -9.314  11.475  1.00  0.660          C  
ATOM  28866  C   MET A1780     -25.300  -8.059  11.659  1.00  0.680          C  
ATOM  28867  O   MET A1780     -25.297  -7.177  10.797  1.00  0.740          O  
ATOM  28868  CB  MET A1780     -25.291 -10.456  10.910  1.00  0.900          C  
ATOM  28869  CG  MET A1780     -24.432 -11.602  10.460  1.00  0.900          C  
ATOM  28870  SD  MET A1780     -25.313 -13.093   9.954  1.00  0.900          S  
ATOM  28871  CE  MET A1780     -25.894 -12.594   8.372  1.00  0.900          C  
ATOM  28872  H   MET A1780     -24.114 -10.629  13.143  1.00  0.720          H  
ATOM  28873  HA  MET A1780     -23.664  -9.079  10.767  1.00  0.790          H  
ATOM  28874 1HB  MET A1780     -25.972 -10.823  11.682  1.00  1.080          H  
ATOM  28875 2HB  MET A1780     -25.889 -10.095  10.078  1.00  1.080          H  
ATOM  28876 1HG  MET A1780     -23.851 -11.251   9.613  1.00  1.080          H  
ATOM  28877 2HG  MET A1780     -23.737 -11.858  11.239  1.00  1.080          H  
ATOM  28878 1HE  MET A1780     -26.427 -13.412   7.904  1.00  1.080          H  
ATOM  28879 2HE  MET A1780     -26.559 -11.738   8.468  1.00  1.080          H  
ATOM  28880 3HE  MET A1780     -25.040 -12.324   7.760  1.00  1.080          H  
ATOM  28881  N   MET A1781     -26.022  -7.979  12.784  1.00  0.660          N  
ATOM  28882  CA  MET A1781     -26.894  -6.847  13.042  1.00  0.670          C  
ATOM  28883  C   MET A1781     -26.132  -5.580  13.472  1.00  0.600          C  
ATOM  28884  O   MET A1781     -26.543  -4.472  13.122  1.00  0.680          O  
ATOM  28885  CB  MET A1781     -27.920  -7.240  14.105  1.00  0.930          C  
ATOM  28886  CG  MET A1781     -29.160  -6.354  14.169  1.00  0.930          C  
ATOM  28887  SD  MET A1781     -30.162  -6.541  12.673  1.00  0.930          S  
ATOM  28888  CE  MET A1781     -31.562  -5.513  13.034  1.00  0.930          C  
ATOM  28889  H   MET A1781     -26.016  -8.765  13.443  1.00  0.790          H  
ATOM  28890  HA  MET A1781     -27.418  -6.612  12.118  1.00  0.800          H  
ATOM  28891 1HB  MET A1781     -28.248  -8.263  13.921  1.00  1.120          H  
ATOM  28892 2HB  MET A1781     -27.441  -7.233  15.087  1.00  1.120          H  
ATOM  28893 1HG  MET A1781     -29.769  -6.623  15.033  1.00  1.120          H  
ATOM  28894 2HG  MET A1781     -28.867  -5.307  14.265  1.00  1.120          H  
ATOM  28895 1HE  MET A1781     -32.267  -5.547  12.200  1.00  1.120          H  
ATOM  28896 2HE  MET A1781     -32.047  -5.879  13.927  1.00  1.120          H  
ATOM  28897 3HE  MET A1781     -31.230  -4.490  13.191  1.00  1.120          H  
ATOM  28898  N   ASN A1782     -25.045  -5.724  14.245  1.00  0.620          N  
ATOM  28899  CA  ASN A1782     -24.268  -4.570  14.709  1.00  0.560          C  
ATOM  28900  C   ASN A1782     -22.875  -4.547  14.074  1.00  0.560          C  
ATOM  28901  O   ASN A1782     -21.965  -5.294  14.463  1.00  0.560          O  
ATOM  28902  CB  ASN A1782     -24.206  -4.529  16.216  1.00  0.810          C  
ATOM  28903  CG  ASN A1782     -23.503  -3.279  16.767  1.00  0.810          C  
ATOM  28904  OD1 ASN A1782     -22.588  -2.671  16.168  1.00  0.810          O  
ATOM  28905  ND2 ASN A1782     -23.935  -2.873  17.934  1.00  0.810          N  
ATOM  28906  H   ASN A1782     -24.758  -6.657  14.554  1.00  0.740          H  
ATOM  28907  HA  ASN A1782     -24.770  -3.659  14.376  1.00  0.670          H  
ATOM  28908 1HB  ASN A1782     -25.221  -4.556  16.613  1.00  0.970          H  
ATOM  28909 2HB  ASN A1782     -23.716  -5.413  16.556  1.00  0.970          H  
ATOM  28910 1HD2 ASN A1782     -23.539  -2.048  18.356  1.00  0.970          H  
ATOM  28911 2HD2 ASN A1782     -24.676  -3.355  18.407  1.00  0.970          H  
ATOM  28912  N   GLU A1783     -22.699  -3.628  13.129  1.00  0.580          N  
ATOM  28913  CA  GLU A1783     -21.510  -3.517  12.291  1.00  0.600          C  
ATOM  28914  C   GLU A1783     -20.216  -3.249  13.056  1.00  0.570          C  
ATOM  28915  O   GLU A1783     -19.126  -3.415  12.510  1.00  0.610          O  
ATOM  28916  CB  GLU A1783     -21.726  -2.389  11.256  1.00  0.830          C  
ATOM  28917  CG  GLU A1783     -21.737  -0.911  11.820  1.00  0.830          C  
ATOM  28918  CD  GLU A1783     -23.069  -0.444  12.404  1.00  0.830          C  
ATOM  28919  OE1 GLU A1783     -23.865  -1.300  12.726  1.00  0.830          O  
ATOM  28920  OE2 GLU A1783     -23.278   0.763  12.528  1.00  0.830          O  
ATOM  28921  H   GLU A1783     -23.479  -2.991  12.932  1.00  0.700          H  
ATOM  28922  HA  GLU A1783     -21.395  -4.461  11.755  1.00  0.720          H  
ATOM  28923 1HB  GLU A1783     -20.941  -2.440  10.504  1.00  1.000          H  
ATOM  28924 2HB  GLU A1783     -22.674  -2.551  10.744  1.00  1.000          H  
ATOM  28925 1HG  GLU A1783     -20.971  -0.799  12.567  1.00  1.000          H  
ATOM  28926 2HG  GLU A1783     -21.475  -0.247  10.999  1.00  1.000          H  
ATOM  28927  N   ASN A1784     -20.322  -2.802  14.303  1.00  0.540          N  
ATOM  28928  CA  ASN A1784     -19.139  -2.471  15.070  1.00  0.520          C  
ATOM  28929  C   ASN A1784     -18.701  -3.566  16.038  1.00  0.510          C  
ATOM  28930  O   ASN A1784     -17.778  -3.360  16.833  1.00  0.520          O  
ATOM  28931  CB  ASN A1784     -19.385  -1.189  15.813  1.00  0.740          C  
ATOM  28932  CG  ASN A1784     -19.515  -0.003  14.917  1.00  0.740          C  
ATOM  28933  OD1 ASN A1784     -18.732   0.195  13.981  1.00  0.740          O  
ATOM  28934  ND2 ASN A1784     -20.512   0.803  15.184  1.00  0.740          N  
ATOM  28935  H   ASN A1784     -21.248  -2.717  14.731  1.00  0.650          H  
ATOM  28936  HA  ASN A1784     -18.316  -2.315  14.371  1.00  0.620          H  
ATOM  28937 1HB  ASN A1784     -20.307  -1.289  16.366  1.00  0.880          H  
ATOM  28938 2HB  ASN A1784     -18.576  -1.025  16.515  1.00  0.880          H  
ATOM  28939 1HD2 ASN A1784     -20.669   1.614  14.616  1.00  0.880          H  
ATOM  28940 2HD2 ASN A1784     -21.134   0.597  15.939  1.00  0.880          H  
ATOM  28941  N   LEU A1785     -19.314  -4.749  15.971  1.00  0.510          N  
ATOM  28942  CA  LEU A1785     -18.906  -5.794  16.902  1.00  0.550          C  
ATOM  28943  C   LEU A1785     -17.803  -6.768  16.450  1.00  0.790          C  
ATOM  28944  O   LEU A1785     -17.743  -7.711  17.203  1.00  1.720          O  
ATOM  28945  CB  LEU A1785     -20.107  -6.655  17.336  1.00  0.750          C  
ATOM  28946  CG  LEU A1785     -21.253  -5.984  18.093  1.00  0.750          C  
ATOM  28947  CD1 LEU A1785     -22.340  -7.039  18.316  1.00  0.750          C  
ATOM  28948  CD2 LEU A1785     -20.802  -5.421  19.427  1.00  0.750          C  
ATOM  28949  H   LEU A1785     -20.078  -4.910  15.303  1.00  0.610          H  
ATOM  28950  HA  LEU A1785     -18.518  -5.299  17.786  1.00  0.660          H  
ATOM  28951 1HB  LEU A1785     -20.535  -7.101  16.434  1.00  0.900          H  
ATOM  28952 2HB  LEU A1785     -19.757  -7.459  17.973  1.00  0.900          H  
ATOM  28953  HG  LEU A1785     -21.643  -5.192  17.489  1.00  0.900          H  
ATOM  28954 1HD1 LEU A1785     -23.187  -6.594  18.816  1.00  0.900          H  
ATOM  28955 2HD1 LEU A1785     -22.647  -7.420  17.355  1.00  0.900          H  
ATOM  28956 3HD1 LEU A1785     -21.947  -7.856  18.921  1.00  0.900          H  
ATOM  28957 1HD2 LEU A1785     -21.653  -4.965  19.938  1.00  0.900          H  
ATOM  28958 2HD2 LEU A1785     -20.412  -6.236  20.028  1.00  0.900          H  
ATOM  28959 3HD2 LEU A1785     -20.033  -4.666  19.284  1.00  0.900          H  
ATOM  28960  N   GLY A1786     -17.729  -7.090  15.160  1.00  0.530          N  
ATOM  28961  CA  GLY A1786     -16.429  -7.669  14.765  1.00  0.510          C  
ATOM  28962  C   GLY A1786     -16.194  -9.081  15.380  1.00  0.510          C  
ATOM  28963  O   GLY A1786     -15.053  -9.496  15.584  1.00  0.550          O  
ATOM  28964  H   GLY A1786     -18.488  -7.693  14.830  1.00  0.640          H  
ATOM  28965 1HA  GLY A1786     -16.386  -7.742  13.679  1.00  0.610          H  
ATOM  28966 2HA  GLY A1786     -15.625  -6.998  15.068  1.00  0.610          H  
ATOM  28967  N   ILE A1787     -17.258  -9.815  15.691  1.00  0.560          N  
ATOM  28968  CA  ILE A1787     -17.125 -11.084  16.388  1.00  0.550          C  
ATOM  28969  C   ILE A1787     -16.451 -12.129  15.552  1.00  0.490          C  
ATOM  28970  O   ILE A1787     -15.442 -12.700  15.971  1.00  0.490          O  
ATOM  28971  CB  ILE A1787     -18.519 -11.640  16.784  1.00  0.770          C  
ATOM  28972  CG1 ILE A1787     -19.137 -10.698  17.777  1.00  0.770          C  
ATOM  28973  CG2 ILE A1787     -18.415 -13.068  17.370  1.00  0.770          C  
ATOM  28974  CD1 ILE A1787     -20.627 -10.919  18.118  1.00  0.770          C  
ATOM  28975  H   ILE A1787     -18.177  -9.464  15.436  1.00  0.670          H  
ATOM  28976  HA  ILE A1787     -16.531 -10.921  17.287  1.00  0.660          H  
ATOM  28977  HB  ILE A1787     -19.139 -11.680  15.929  1.00  0.930          H  
ATOM  28978 1HG1 ILE A1787     -18.527 -10.727  18.637  1.00  0.930          H  
ATOM  28979 2HG1 ILE A1787     -19.076  -9.708  17.365  1.00  0.930          H  
ATOM  28980 1HG2 ILE A1787     -19.397 -13.433  17.631  1.00  0.930          H  
ATOM  28981 2HG2 ILE A1787     -17.988 -13.735  16.639  1.00  0.930          H  
ATOM  28982 3HG2 ILE A1787     -17.784 -13.056  18.262  1.00  0.930          H  
ATOM  28983 1HD1 ILE A1787     -20.940 -10.153  18.813  1.00  0.930          H  
ATOM  28984 2HD1 ILE A1787     -21.225 -10.840  17.239  1.00  0.930          H  
ATOM  28985 3HD1 ILE A1787     -20.786 -11.893  18.570  1.00  0.930          H  
ATOM  28986  N   ILE A1788     -16.957 -12.345  14.348  1.00  0.480          N  
ATOM  28987  CA  ILE A1788     -16.405 -13.408  13.537  1.00  0.450          C  
ATOM  28988  C   ILE A1788     -14.981 -13.112  13.104  1.00  0.440          C  
ATOM  28989  O   ILE A1788     -14.128 -14.004  13.130  1.00  0.410          O  
ATOM  28990  CB  ILE A1788     -17.320 -13.719  12.345  1.00  0.640          C  
ATOM  28991  CG1 ILE A1788     -18.732 -14.236  12.861  1.00  0.640          C  
ATOM  28992  CG2 ILE A1788     -16.670 -14.716  11.416  1.00  0.640          C  
ATOM  28993  CD1 ILE A1788     -18.749 -15.481  13.767  1.00  0.640          C  
ATOM  28994  H   ILE A1788     -17.752 -11.773  14.006  1.00  0.580          H  
ATOM  28995  HA  ILE A1788     -16.348 -14.301  14.148  1.00  0.540          H  
ATOM  28996  HB  ILE A1788     -17.511 -12.794  11.801  1.00  0.770          H  
ATOM  28997 1HG1 ILE A1788     -19.222 -13.417  13.397  1.00  0.770          H  
ATOM  28998 2HG1 ILE A1788     -19.323 -14.477  11.987  1.00  0.770          H  
ATOM  28999 1HG2 ILE A1788     -17.316 -14.919  10.575  1.00  0.770          H  
ATOM  29000 2HG2 ILE A1788     -15.738 -14.314  11.048  1.00  0.770          H  
ATOM  29001 3HG2 ILE A1788     -16.478 -15.632  11.958  1.00  0.770          H  
ATOM  29002 1HD1 ILE A1788     -19.782 -15.713  14.015  1.00  0.770          H  
ATOM  29003 2HD1 ILE A1788     -18.306 -16.322  13.257  1.00  0.770          H  
ATOM  29004 3HD1 ILE A1788     -18.210 -15.296  14.682  1.00  0.770          H  
ATOM  29005  N   SER A1789     -14.706 -11.873  12.688  1.00  0.500          N  
ATOM  29006  CA  SER A1789     -13.360 -11.542  12.246  1.00  0.520          C  
ATOM  29007  C   SER A1789     -12.322 -11.706  13.360  1.00  0.520          C  
ATOM  29008  O   SER A1789     -11.157 -11.986  13.072  1.00  0.570          O  
ATOM  29009  CB  SER A1789     -13.306 -10.124  11.695  1.00  0.720          C  
ATOM  29010  OG  SER A1789     -13.534  -9.177  12.695  1.00  0.720          O  
ATOM  29011  H   SER A1789     -15.426 -11.165  12.666  1.00  0.600          H  
ATOM  29012  HA  SER A1789     -13.095 -12.226  11.438  1.00  0.620          H  
ATOM  29013 1HB  SER A1789     -12.329  -9.953  11.248  1.00  0.860          H  
ATOM  29014 2HB  SER A1789     -14.051 -10.007  10.910  1.00  0.860          H  
ATOM  29015  HG  SER A1789     -13.419  -8.316  12.279  1.00  0.860          H  
ATOM  29016  N   HIS A1790     -12.732 -11.595  14.629  1.00  0.520          N  
ATOM  29017  CA  HIS A1790     -11.811 -11.809  15.730  1.00  0.530          C  
ATOM  29018  C   HIS A1790     -11.666 -13.301  16.050  1.00  0.470          C  
ATOM  29019  O   HIS A1790     -10.564 -13.805  16.257  1.00  0.610          O  
ATOM  29020  CB  HIS A1790     -12.320 -11.065  16.962  1.00  0.740          C  
ATOM  29021  CG  HIS A1790     -12.337  -9.578  16.785  1.00  0.740          C  
ATOM  29022  ND1 HIS A1790     -13.244  -8.777  17.436  1.00  0.740          N  
ATOM  29023  CD2 HIS A1790     -11.586  -8.751  16.020  1.00  0.740          C  
ATOM  29024  CE1 HIS A1790     -13.062  -7.525  17.072  1.00  0.740          C  
ATOM  29025  NE2 HIS A1790     -12.056  -7.473  16.224  1.00  0.740          N  
ATOM  29026  H   HIS A1790     -13.681 -11.274  14.845  1.00  0.620          H  
ATOM  29027  HA  HIS A1790     -10.829 -11.426  15.467  1.00  0.640          H  
ATOM  29028 1HB  HIS A1790     -13.342 -11.389  17.180  1.00  0.890          H  
ATOM  29029 2HB  HIS A1790     -11.705 -11.311  17.827  1.00  0.890          H  
ATOM  29030  HD1 HIS A1790     -14.124  -9.115  17.787  1.00  0.890          H  
ATOM  29031  HD2 HIS A1790     -10.759  -8.924  15.333  1.00  0.890          H  
ATOM  29032  HE1 HIS A1790     -13.706  -6.747  17.465  1.00  0.890          H  
ATOM  29033  N   LEU A1791     -12.783 -14.024  16.072  1.00  0.440          N  
ATOM  29034  CA  LEU A1791     -12.763 -15.423  16.472  1.00  0.380          C  
ATOM  29035  C   LEU A1791     -12.021 -16.326  15.490  1.00  0.360          C  
ATOM  29036  O   LEU A1791     -11.420 -17.333  15.888  1.00  0.380          O  
ATOM  29037  CB  LEU A1791     -14.183 -15.951  16.649  1.00  0.560          C  
ATOM  29038  CG  LEU A1791     -15.061 -15.374  17.781  1.00  0.560          C  
ATOM  29039  CD1 LEU A1791     -16.449 -16.015  17.664  1.00  0.560          C  
ATOM  29040  CD2 LEU A1791     -14.426 -15.610  19.115  1.00  0.560          C  
ATOM  29041  H   LEU A1791     -13.681 -13.572  15.875  1.00  0.530          H  
ATOM  29042  HA  LEU A1791     -12.235 -15.487  17.416  1.00  0.460          H  
ATOM  29043 1HB  LEU A1791     -14.718 -15.835  15.703  1.00  0.670          H  
ATOM  29044 2HB  LEU A1791     -14.085 -16.987  16.879  1.00  0.670          H  
ATOM  29045  HG  LEU A1791     -15.183 -14.315  17.658  1.00  0.670          H  
ATOM  29046 1HD1 LEU A1791     -17.105 -15.616  18.438  1.00  0.670          H  
ATOM  29047 2HD1 LEU A1791     -16.864 -15.793  16.687  1.00  0.670          H  
ATOM  29048 3HD1 LEU A1791     -16.373 -17.079  17.779  1.00  0.670          H  
ATOM  29049 1HD2 LEU A1791     -15.076 -15.210  19.879  1.00  0.670          H  
ATOM  29050 2HD2 LEU A1791     -14.282 -16.639  19.273  1.00  0.670          H  
ATOM  29051 3HD2 LEU A1791     -13.466 -15.107  19.175  1.00  0.670          H  
ATOM  29052  N   LEU A1792     -12.031 -15.962  14.209  1.00  0.380          N  
ATOM  29053  CA  LEU A1792     -11.391 -16.770  13.184  1.00  0.360          C  
ATOM  29054  C   LEU A1792      -9.907 -16.383  12.978  1.00  0.440          C  
ATOM  29055  O   LEU A1792      -9.265 -16.796  11.999  1.00  0.860          O  
ATOM  29056  CB  LEU A1792     -12.157 -16.635  11.866  1.00  0.510          C  
ATOM  29057  CG  LEU A1792     -13.653 -17.060  11.824  1.00  0.510          C  
ATOM  29058  CD1 LEU A1792     -14.197 -16.759  10.451  1.00  0.510          C  
ATOM  29059  CD2 LEU A1792     -13.808 -18.518  12.113  1.00  0.510          C  
ATOM  29060  H   LEU A1792     -12.569 -15.135  13.920  1.00  0.460          H  
ATOM  29061  HA  LEU A1792     -11.412 -17.809  13.505  1.00  0.430          H  
ATOM  29062 1HB  LEU A1792     -12.082 -15.604  11.514  1.00  0.610          H  
ATOM  29063 2HB  LEU A1792     -11.682 -17.279  11.189  1.00  0.610          H  
ATOM  29064  HG  LEU A1792     -14.214 -16.482  12.556  1.00  0.610          H  
ATOM  29065 1HD1 LEU A1792     -15.243 -17.034  10.397  1.00  0.610          H  
ATOM  29066 2HD1 LEU A1792     -14.084 -15.700  10.239  1.00  0.610          H  
ATOM  29067 3HD1 LEU A1792     -13.648 -17.334   9.731  1.00  0.610          H  
ATOM  29068 1HD2 LEU A1792     -14.860 -18.783  12.066  1.00  0.610          H  
ATOM  29069 2HD2 LEU A1792     -13.259 -19.113  11.384  1.00  0.610          H  
ATOM  29070 3HD2 LEU A1792     -13.430 -18.736  13.104  1.00  0.610          H  
ATOM  29071  N   LYS A1793      -9.375 -15.537  13.866  1.00  0.280          N  
ATOM  29072  CA  LYS A1793      -7.992 -15.089  13.823  1.00  0.280          C  
ATOM  29073  C   LYS A1793      -7.172 -15.662  15.000  1.00  0.220          C  
ATOM  29074  O   LYS A1793      -7.710 -16.069  16.029  1.00  0.360          O  
ATOM  29075  CB  LYS A1793      -7.942 -13.547  13.805  1.00  0.390          C  
ATOM  29076  CG  LYS A1793      -6.532 -12.936  13.634  1.00  0.390          C  
ATOM  29077  CD  LYS A1793      -6.527 -11.420  13.553  1.00  0.390          C  
ATOM  29078  CE  LYS A1793      -5.085 -10.900  13.320  1.00  0.390          C  
ATOM  29079  NZ  LYS A1793      -4.155 -11.192  14.487  1.00  0.390          N  
ATOM  29080  H   LYS A1793      -9.942 -15.173  14.641  1.00  0.340          H  
ATOM  29081  HA  LYS A1793      -7.541 -15.454  12.902  1.00  0.340          H  
ATOM  29082 1HB  LYS A1793      -8.579 -13.174  12.999  1.00  0.470          H  
ATOM  29083 2HB  LYS A1793      -8.362 -13.167  14.739  1.00  0.470          H  
ATOM  29084 1HG  LYS A1793      -5.947 -13.171  14.487  1.00  0.470          H  
ATOM  29085 2HG  LYS A1793      -6.052 -13.348  12.751  1.00  0.470          H  
ATOM  29086 1HD  LYS A1793      -7.168 -11.093  12.733  1.00  0.470          H  
ATOM  29087 2HD  LYS A1793      -6.914 -11.006  14.485  1.00  0.470          H  
ATOM  29088 1HE  LYS A1793      -4.682 -11.381  12.430  1.00  0.470          H  
ATOM  29089 2HE  LYS A1793      -5.113  -9.824  13.155  1.00  0.470          H  
ATOM  29090 1HZ  LYS A1793      -3.198 -10.861  14.292  1.00  0.470          H  
ATOM  29091 2HZ  LYS A1793      -4.480 -10.758  15.326  1.00  0.470          H  
ATOM  29092 3HZ  LYS A1793      -4.073 -12.200  14.667  1.00  0.470          H  
ATOM  29093  N   VAL A1794      -5.864 -15.724  14.812  1.00  0.370          N  
ATOM  29094  CA  VAL A1794      -4.886 -16.120  15.819  1.00  0.360          C  
ATOM  29095  C   VAL A1794      -4.537 -14.909  16.709  1.00  0.330          C  
ATOM  29096  O   VAL A1794      -4.416 -13.792  16.215  1.00  0.370          O  
ATOM  29097  CB  VAL A1794      -3.649 -16.706  15.099  1.00  0.510          C  
ATOM  29098  CG1 VAL A1794      -2.531 -17.042  16.072  1.00  0.510          C  
ATOM  29099  CG2 VAL A1794      -4.085 -17.959  14.339  1.00  0.510          C  
ATOM  29100  H   VAL A1794      -5.512 -15.419  13.916  1.00  0.440          H  
ATOM  29101  HA  VAL A1794      -5.326 -16.898  16.444  1.00  0.430          H  
ATOM  29102  HB  VAL A1794      -3.254 -15.962  14.398  1.00  0.610          H  
ATOM  29103 1HG1 VAL A1794      -1.687 -17.447  15.515  1.00  0.610          H  
ATOM  29104 2HG1 VAL A1794      -2.215 -16.157  16.576  1.00  0.610          H  
ATOM  29105 3HG1 VAL A1794      -2.875 -17.779  16.794  1.00  0.610          H  
ATOM  29106 1HG2 VAL A1794      -3.230 -18.377  13.807  1.00  0.610          H  
ATOM  29107 2HG2 VAL A1794      -4.471 -18.695  15.045  1.00  0.610          H  
ATOM  29108 3HG2 VAL A1794      -4.867 -17.707  13.624  1.00  0.610          H  
ATOM  29109  N   ARG A1795      -4.400 -15.113  18.024  1.00  0.350          N  
ATOM  29110  CA  ARG A1795      -4.074 -14.002  18.935  1.00  0.390          C  
ATOM  29111  C   ARG A1795      -2.788 -13.242  18.542  1.00  0.330          C  
ATOM  29112  O   ARG A1795      -2.711 -12.024  18.681  1.00  0.400          O  
ATOM  29113  CB  ARG A1795      -3.922 -14.534  20.354  1.00  0.530          C  
ATOM  29114  CG  ARG A1795      -5.225 -14.983  21.022  1.00  0.530          C  
ATOM  29115  CD  ARG A1795      -4.978 -15.588  22.368  1.00  0.530          C  
ATOM  29116  NE  ARG A1795      -6.221 -16.026  23.005  1.00  0.530          N  
ATOM  29117  CZ  ARG A1795      -6.303 -16.816  24.106  1.00  0.530          C  
ATOM  29118  NH1 ARG A1795      -5.216 -17.267  24.702  1.00  0.530          N  
ATOM  29119  NH2 ARG A1795      -7.486 -17.145  24.588  1.00  0.530          N  
ATOM  29120  H   ARG A1795      -4.527 -16.048  18.387  1.00  0.420          H  
ATOM  29121  HA  ARG A1795      -4.905 -13.297  18.916  1.00  0.470          H  
ATOM  29122 1HB  ARG A1795      -3.240 -15.385  20.355  1.00  0.640          H  
ATOM  29123 2HB  ARG A1795      -3.482 -13.761  20.983  1.00  0.640          H  
ATOM  29124 1HG  ARG A1795      -5.882 -14.123  21.149  1.00  0.640          H  
ATOM  29125 2HG  ARG A1795      -5.719 -15.726  20.398  1.00  0.640          H  
ATOM  29126 1HD  ARG A1795      -4.325 -16.453  22.252  1.00  0.640          H  
ATOM  29127 2HD  ARG A1795      -4.500 -14.851  23.016  1.00  0.640          H  
ATOM  29128  HE  ARG A1795      -7.089 -15.711  22.593  1.00  0.640          H  
ATOM  29129 1HH1 ARG A1795      -4.302 -17.031  24.346  1.00  0.640          H  
ATOM  29130 2HH1 ARG A1795      -5.300 -17.854  25.527  1.00  0.640          H  
ATOM  29131 1HH2 ARG A1795      -8.327 -16.808  24.146  1.00  0.640          H  
ATOM  29132 2HH2 ARG A1795      -7.540 -17.744  25.404  1.00  0.640          H  
ATOM  29133  N   ASP A1796      -1.777 -13.974  18.082  1.00  0.310          N  
ATOM  29134  CA  ASP A1796      -0.458 -13.483  17.642  1.00  0.380          C  
ATOM  29135  C   ASP A1796       0.442 -12.895  18.733  1.00  0.380          C  
ATOM  29136  O   ASP A1796       1.539 -12.426  18.431  1.00  0.440          O  
ATOM  29137  CB  ASP A1796      -0.585 -12.409  16.543  1.00  0.500          C  
ATOM  29138  CG  ASP A1796      -1.196 -12.886  15.223  1.00  0.500          C  
ATOM  29139  OD1 ASP A1796      -0.918 -13.989  14.796  1.00  0.500          O  
ATOM  29140  OD2 ASP A1796      -1.933 -12.097  14.619  1.00  0.500          O  
ATOM  29141  H   ASP A1796      -1.928 -14.970  18.027  1.00  0.370          H  
ATOM  29142  HA  ASP A1796       0.071 -14.332  17.208  1.00  0.460          H  
ATOM  29143 1HB  ASP A1796      -1.158 -11.565  16.909  1.00  0.600          H  
ATOM  29144 2HB  ASP A1796       0.409 -12.028  16.319  1.00  0.600          H  
ATOM  29145  N   ASN A1797       0.025 -12.950  19.996  1.00  0.360          N  
ATOM  29146  CA  ASN A1797       0.906 -12.499  21.069  1.00  0.360          C  
ATOM  29147  C   ASN A1797       1.305 -13.715  21.875  1.00  0.350          C  
ATOM  29148  O   ASN A1797       2.482 -14.005  22.061  1.00  0.370          O  
ATOM  29149  CB  ASN A1797       0.221 -11.506  21.997  1.00  0.500          C  
ATOM  29150  CG  ASN A1797      -0.152 -10.208  21.364  1.00  0.500          C  
ATOM  29151  OD1 ASN A1797       0.665  -9.339  21.007  1.00  0.500          O  
ATOM  29152  ND2 ASN A1797      -1.440 -10.075  21.212  1.00  0.500          N  
ATOM  29153  H   ASN A1797      -0.884 -13.333  20.192  1.00  0.430          H  
ATOM  29154  HA  ASN A1797       1.810 -12.055  20.650  1.00  0.430          H  
ATOM  29155 1HB  ASN A1797      -0.685 -11.951  22.403  1.00  0.600          H  
ATOM  29156 2HB  ASN A1797       0.880 -11.297  22.847  1.00  0.600          H  
ATOM  29157 1HD2 ASN A1797      -1.854  -9.229  20.809  1.00  0.600          H  
ATOM  29158 2HD2 ASN A1797      -2.033 -10.829  21.483  1.00  0.600          H  
ATOM  29159  N   ASN A1798       0.284 -14.415  22.377  1.00  0.390          N  
ATOM  29160  CA  ASN A1798       0.301 -15.641  23.200  1.00  0.460          C  
ATOM  29161  C   ASN A1798       0.910 -15.466  24.609  1.00  0.470          C  
ATOM  29162  O   ASN A1798       0.483 -16.114  25.565  1.00  0.600          O  
ATOM  29163  CB  ASN A1798       1.020 -16.726  22.436  1.00  0.620          C  
ATOM  29164  CG  ASN A1798       0.379 -16.946  21.093  1.00  0.620          C  
ATOM  29165  OD1 ASN A1798      -0.853 -16.889  20.943  1.00  0.620          O  
ATOM  29166  ND2 ASN A1798       1.197 -17.194  20.105  1.00  0.620          N  
ATOM  29167  H   ASN A1798      -0.628 -14.042  22.172  1.00  0.470          H  
ATOM  29168  HA  ASN A1798      -0.733 -15.957  23.343  1.00  0.550          H  
ATOM  29169 1HB  ASN A1798       2.070 -16.473  22.304  1.00  0.740          H  
ATOM  29170 2HB  ASN A1798       0.978 -17.656  23.003  1.00  0.740          H  
ATOM  29171 1HD2 ASN A1798       0.842 -17.350  19.185  1.00  0.740          H  
ATOM  29172 2HD2 ASN A1798       2.185 -17.230  20.269  1.00  0.740          H  
ATOM  29173  N   VAL A1799       1.855 -14.546  24.724  1.00  0.370          N  
ATOM  29174  CA  VAL A1799       2.480 -14.095  25.948  1.00  0.410          C  
ATOM  29175  C   VAL A1799       2.531 -12.575  25.939  1.00  0.360          C  
ATOM  29176  O   VAL A1799       2.990 -11.974  24.968  1.00  0.340          O  
ATOM  29177  CB  VAL A1799       3.908 -14.658  26.089  1.00  0.560          C  
ATOM  29178  CG1 VAL A1799       4.549 -14.132  27.362  1.00  0.560          C  
ATOM  29179  CG2 VAL A1799       3.862 -16.184  26.119  1.00  0.560          C  
ATOM  29180  H   VAL A1799       2.196 -14.159  23.851  1.00  0.440          H  
ATOM  29181  HA  VAL A1799       1.879 -14.420  26.800  1.00  0.490          H  
ATOM  29182  HB  VAL A1799       4.512 -14.325  25.244  1.00  0.670          H  
ATOM  29183 1HG1 VAL A1799       5.554 -14.539  27.437  1.00  0.670          H  
ATOM  29184 2HG1 VAL A1799       4.611 -13.043  27.350  1.00  0.670          H  
ATOM  29185 3HG1 VAL A1799       3.955 -14.451  28.225  1.00  0.670          H  
ATOM  29186 1HG2 VAL A1799       4.870 -16.578  26.216  1.00  0.670          H  
ATOM  29187 2HG2 VAL A1799       3.267 -16.502  26.957  1.00  0.670          H  
ATOM  29188 3HG2 VAL A1799       3.422 -16.560  25.201  1.00  0.670          H  
ATOM  29189  N   TYR A1800       2.115 -11.955  27.023  1.00  0.390          N  
ATOM  29190  CA  TYR A1800       2.199 -10.511  27.105  1.00  0.370          C  
ATOM  29191  C   TYR A1800       3.265 -10.114  28.129  1.00  0.360          C  
ATOM  29192  O   TYR A1800       3.460 -10.785  29.143  1.00  0.380          O  
ATOM  29193  CB  TYR A1800       0.832  -9.929  27.476  1.00  0.530          C  
ATOM  29194  CG  TYR A1800      -0.318 -10.092  26.419  1.00  0.530          C  
ATOM  29195  CD1 TYR A1800      -1.170 -11.190  26.418  1.00  0.530          C  
ATOM  29196  CD2 TYR A1800      -0.530  -9.107  25.506  1.00  0.530          C  
ATOM  29197  CE1 TYR A1800      -2.218 -11.238  25.490  1.00  0.530          C  
ATOM  29198  CE2 TYR A1800      -1.541  -9.143  24.601  1.00  0.530          C  
ATOM  29199  CZ  TYR A1800      -2.388 -10.172  24.578  1.00  0.530          C  
ATOM  29200  OH  TYR A1800      -3.429 -10.146  23.663  1.00  0.530          O  
ATOM  29201  H   TYR A1800       1.730 -12.510  27.791  1.00  0.470          H  
ATOM  29202  HA  TYR A1800       2.506 -10.108  26.138  1.00  0.440          H  
ATOM  29203 1HB  TYR A1800       0.498 -10.391  28.388  1.00  0.630          H  
ATOM  29204 2HB  TYR A1800       0.952  -8.866  27.687  1.00  0.630          H  
ATOM  29205  HD1 TYR A1800      -1.029 -11.988  27.142  1.00  0.630          H  
ATOM  29206  HD2 TYR A1800       0.087  -8.277  25.507  1.00  0.630          H  
ATOM  29207  HE1 TYR A1800      -2.902 -12.080  25.485  1.00  0.630          H  
ATOM  29208  HE2 TYR A1800      -1.679  -8.311  23.895  1.00  0.630          H  
ATOM  29209  HH  TYR A1800      -3.433  -9.258  23.177  1.00  0.630          H  
ATOM  29210  N   ILE A1801       3.946  -9.007  27.888  1.00  0.350          N  
ATOM  29211  CA  ILE A1801       4.902  -8.510  28.870  1.00  0.350          C  
ATOM  29212  C   ILE A1801       4.296  -7.348  29.646  1.00  0.330          C  
ATOM  29213  O   ILE A1801       3.783  -6.389  29.070  1.00  0.330          O  
ATOM  29214  CB  ILE A1801       6.234  -8.114  28.205  1.00  0.490          C  
ATOM  29215  CG1 ILE A1801       6.809  -9.331  27.376  1.00  0.490          C  
ATOM  29216  CG2 ILE A1801       7.231  -7.609  29.255  1.00  0.490          C  
ATOM  29217  CD1 ILE A1801       7.057 -10.641  28.161  1.00  0.490          C  
ATOM  29218  H   ILE A1801       3.815  -8.512  27.001  1.00  0.420          H  
ATOM  29219  HA  ILE A1801       5.106  -9.291  29.596  1.00  0.420          H  
ATOM  29220  HB  ILE A1801       6.044  -7.316  27.489  1.00  0.590          H  
ATOM  29221 1HG1 ILE A1801       6.114  -9.548  26.561  1.00  0.590          H  
ATOM  29222 2HG1 ILE A1801       7.758  -9.017  26.938  1.00  0.590          H  
ATOM  29223 1HG2 ILE A1801       8.157  -7.314  28.767  1.00  0.590          H  
ATOM  29224 2HG2 ILE A1801       6.809  -6.757  29.754  1.00  0.590          H  
ATOM  29225 3HG2 ILE A1801       7.438  -8.390  29.987  1.00  0.590          H  
ATOM  29226 1HD1 ILE A1801       7.454 -11.392  27.481  1.00  0.590          H  
ATOM  29227 2HD1 ILE A1801       7.769 -10.477  28.966  1.00  0.590          H  
ATOM  29228 3HD1 ILE A1801       6.131 -11.000  28.566  1.00  0.590          H  
ATOM  29229  N   VAL A1802       4.294  -7.480  30.969  1.00  0.350          N  
ATOM  29230  CA  VAL A1802       3.658  -6.496  31.840  1.00  0.350          C  
ATOM  29231  C   VAL A1802       4.585  -5.982  32.927  1.00  0.350          C  
ATOM  29232  O   VAL A1802       5.464  -6.709  33.396  1.00  0.410          O  
ATOM  29233  CB  VAL A1802       2.401  -7.144  32.497  1.00  0.490          C  
ATOM  29234  CG1 VAL A1802       1.402  -7.497  31.436  1.00  0.490          C  
ATOM  29235  CG2 VAL A1802       2.786  -8.427  33.274  1.00  0.490          C  
ATOM  29236  H   VAL A1802       4.759  -8.306  31.362  1.00  0.420          H  
ATOM  29237  HA  VAL A1802       3.340  -5.648  31.232  1.00  0.420          H  
ATOM  29238  HB  VAL A1802       1.943  -6.425  33.178  1.00  0.590          H  
ATOM  29239 1HG1 VAL A1802       0.519  -7.927  31.869  1.00  0.590          H  
ATOM  29240 2HG1 VAL A1802       1.152  -6.608  30.943  1.00  0.590          H  
ATOM  29241 3HG1 VAL A1802       1.830  -8.204  30.733  1.00  0.590          H  
ATOM  29242 1HG2 VAL A1802       1.899  -8.860  33.729  1.00  0.590          H  
ATOM  29243 2HG2 VAL A1802       3.235  -9.160  32.602  1.00  0.590          H  
ATOM  29244 3HG2 VAL A1802       3.495  -8.179  34.050  1.00  0.590          H  
ATOM  29245  N   LYS A1803       4.388  -4.726  33.352  1.00  0.360          N  
ATOM  29246  CA  LYS A1803       5.206  -4.177  34.421  1.00  0.370          C  
ATOM  29247  C   LYS A1803       4.478  -4.435  35.742  1.00  0.390          C  
ATOM  29248  O   LYS A1803       3.244  -4.377  35.800  1.00  0.400          O  
ATOM  29249  CB  LYS A1803       5.439  -2.674  34.190  1.00  0.510          C  
ATOM  29250  CG  LYS A1803       6.485  -2.013  35.078  1.00  0.510          C  
ATOM  29251  CD  LYS A1803       6.552  -0.492  34.854  1.00  0.510          C  
ATOM  29252  CE  LYS A1803       7.253  -0.084  33.561  1.00  0.510          C  
ATOM  29253  NZ  LYS A1803       7.582   1.375  33.556  1.00  0.510          N  
ATOM  29254  H   LYS A1803       3.661  -4.104  32.952  1.00  0.430          H  
ATOM  29255  HA  LYS A1803       6.168  -4.685  34.445  1.00  0.440          H  
ATOM  29256 1HB  LYS A1803       5.693  -2.503  33.155  1.00  0.620          H  
ATOM  29257 2HB  LYS A1803       4.511  -2.146  34.378  1.00  0.620          H  
ATOM  29258 1HG  LYS A1803       6.262  -2.187  36.119  1.00  0.620          H  
ATOM  29259 2HG  LYS A1803       7.465  -2.453  34.863  1.00  0.620          H  
ATOM  29260 1HD  LYS A1803       5.531  -0.116  34.798  1.00  0.620          H  
ATOM  29261 2HD  LYS A1803       7.029  -0.026  35.697  1.00  0.620          H  
ATOM  29262 1HE  LYS A1803       8.174  -0.637  33.473  1.00  0.620          H  
ATOM  29263 2HE  LYS A1803       6.608  -0.303  32.712  1.00  0.620          H  
ATOM  29264 1HZ  LYS A1803       8.076   1.676  32.687  1.00  0.620          H  
ATOM  29265 2HZ  LYS A1803       6.752   1.932  33.655  1.00  0.620          H  
ATOM  29266 3HZ  LYS A1803       8.211   1.513  34.364  1.00  0.620          H  
ATOM  29267  N   GLN A1804       5.208  -4.649  36.829  1.00  0.410          N  
ATOM  29268  CA  GLN A1804       4.547  -4.838  38.118  1.00  0.440          C  
ATOM  29269  C   GLN A1804       3.674  -3.648  38.510  1.00  0.450          C  
ATOM  29270  O   GLN A1804       2.633  -3.827  39.151  1.00  0.460          O  
ATOM  29271  CB  GLN A1804       5.538  -5.145  39.224  1.00  0.600          C  
ATOM  29272  CG  GLN A1804       4.867  -5.450  40.552  1.00  0.600          C  
ATOM  29273  CD  GLN A1804       5.829  -6.010  41.534  1.00  0.600          C  
ATOM  29274  OE1 GLN A1804       7.030  -5.773  41.434  1.00  0.600          O  
ATOM  29275  NE2 GLN A1804       5.324  -6.770  42.496  1.00  0.600          N  
ATOM  29276  H   GLN A1804       6.228  -4.705  36.747  1.00  0.490          H  
ATOM  29277  HA  GLN A1804       3.899  -5.707  38.030  1.00  0.530          H  
ATOM  29278 1HB  GLN A1804       6.122  -6.000  38.946  1.00  0.720          H  
ATOM  29279 2HB  GLN A1804       6.219  -4.301  39.355  1.00  0.720          H  
ATOM  29280 1HG  GLN A1804       4.456  -4.533  40.971  1.00  0.720          H  
ATOM  29281 2HG  GLN A1804       4.070  -6.177  40.391  1.00  0.720          H  
ATOM  29282 1HE2 GLN A1804       5.932  -7.187  43.175  1.00  0.720          H  
ATOM  29283 2HE2 GLN A1804       4.338  -6.934  42.546  1.00  0.720          H  
ATOM  29284  N   SER A1805       4.088  -2.437  38.150  1.00  0.460          N  
ATOM  29285  CA  SER A1805       3.315  -1.260  38.494  1.00  0.500          C  
ATOM  29286  C   SER A1805       2.048  -1.133  37.645  1.00  0.470          C  
ATOM  29287  O   SER A1805       1.170  -0.337  37.976  1.00  0.540          O  
ATOM  29288  CB  SER A1805       4.147  -0.001  38.407  1.00  0.680          C  
ATOM  29289  OG  SER A1805       4.506   0.292  37.100  1.00  0.680          O  
ATOM  29290  H   SER A1805       4.953  -2.316  37.641  1.00  0.550          H  
ATOM  29291  HA  SER A1805       3.003  -1.360  39.530  1.00  0.600          H  
ATOM  29292 1HB  SER A1805       3.583   0.831  38.827  1.00  0.820          H  
ATOM  29293 2HB  SER A1805       5.039  -0.123  39.012  1.00  0.820          H  
ATOM  29294  HG  SER A1805       4.992   1.120  37.146  1.00  0.820          H  
ATOM  29295  N   ASP A1806       1.919  -1.927  36.560  1.00  0.450          N  
ATOM  29296  CA  ASP A1806       0.707  -1.894  35.744  1.00  0.450          C  
ATOM  29297  C   ASP A1806      -0.231  -2.901  36.379  1.00  0.400          C  
ATOM  29298  O   ASP A1806      -1.438  -2.692  36.494  1.00  0.410          O  
ATOM  29299  CB  ASP A1806       0.906  -2.421  34.290  1.00  0.630          C  
ATOM  29300  CG  ASP A1806       1.847  -1.665  33.322  1.00  0.630          C  
ATOM  29301  OD1 ASP A1806       1.701  -0.472  33.132  1.00  0.630          O  
ATOM  29302  OD2 ASP A1806       2.703  -2.344  32.728  1.00  0.630          O  
ATOM  29303  H   ASP A1806       2.643  -2.596  36.322  1.00  0.540          H  
ATOM  29304  HA  ASP A1806       0.263  -0.899  35.758  1.00  0.540          H  
ATOM  29305 1HB  ASP A1806       1.268  -3.450  34.352  1.00  0.760          H  
ATOM  29306 2HB  ASP A1806      -0.072  -2.473  33.812  1.00  0.760          H  
ATOM  29307  N   CYS A1807       0.372  -3.994  36.855  1.00  0.390          N  
ATOM  29308  CA  CYS A1807      -0.342  -5.123  37.437  1.00  0.390          C  
ATOM  29309  C   CYS A1807      -1.091  -4.667  38.672  1.00  0.430          C  
ATOM  29310  O   CYS A1807      -2.235  -5.043  38.927  1.00  0.470          O  
ATOM  29311  CB  CYS A1807       0.659  -6.203  37.852  1.00  0.550          C  
ATOM  29312  SG  CYS A1807       1.565  -6.968  36.477  1.00  0.550          S  
ATOM  29313  H   CYS A1807       1.378  -4.062  36.710  1.00  0.470          H  
ATOM  29314  HA  CYS A1807      -1.054  -5.503  36.721  1.00  0.470          H  
ATOM  29315 1HB  CYS A1807       1.375  -5.800  38.546  1.00  0.660          H  
ATOM  29316 2HB  CYS A1807       0.124  -6.994  38.375  1.00  0.660          H  
ATOM  29317  HG  CYS A1807       2.284  -5.864  36.135  1.00  0.660          H  
ATOM  29318  N   ALA A1808      -0.462  -3.765  39.396  1.00  0.450          N  
ATOM  29319  CA  ALA A1808      -0.987  -3.181  40.610  1.00  0.520          C  
ATOM  29320  C   ALA A1808      -2.308  -2.454  40.429  1.00  0.550          C  
ATOM  29321  O   ALA A1808      -3.026  -2.232  41.402  1.00  0.630          O  
ATOM  29322  CB  ALA A1808      -0.003  -2.209  41.136  1.00  0.700          C  
ATOM  29323  H   ALA A1808       0.495  -3.527  39.120  1.00  0.540          H  
ATOM  29324  HA  ALA A1808      -1.141  -3.984  41.326  1.00  0.620          H  
ATOM  29325 1HB  ALA A1808      -0.380  -1.793  42.058  1.00  0.840          H  
ATOM  29326 2HB  ALA A1808       0.918  -2.732  41.298  1.00  0.840          H  
ATOM  29327 3HB  ALA A1808       0.138  -1.416  40.401  1.00  0.840          H  
ATOM  29328  N   SER A1809      -2.583  -1.974  39.221  1.00  0.510          N  
ATOM  29329  CA  SER A1809      -3.800  -1.228  38.938  1.00  0.540          C  
ATOM  29330  C   SER A1809      -4.880  -2.102  38.305  1.00  0.510          C  
ATOM  29331  O   SER A1809      -5.942  -1.605  37.923  1.00  0.520          O  
ATOM  29332  CB  SER A1809      -3.502  -0.062  38.010  1.00  0.740          C  
ATOM  29333  OG  SER A1809      -2.647   0.875  38.613  1.00  0.740          O  
ATOM  29334  H   SER A1809      -1.970  -2.180  38.431  1.00  0.610          H  
ATOM  29335  HA  SER A1809      -4.188  -0.837  39.878  1.00  0.650          H  
ATOM  29336 1HB  SER A1809      -3.039  -0.446  37.099  1.00  0.890          H  
ATOM  29337 2HB  SER A1809      -4.434   0.423  37.724  1.00  0.890          H  
ATOM  29338  HG  SER A1809      -2.519   1.570  37.967  1.00  0.890          H  
ATOM  29339  N   ALA A1810      -4.595  -3.393  38.131  1.00  0.500          N  
ATOM  29340  CA  ALA A1810      -5.518  -4.315  37.478  1.00  0.510          C  
ATOM  29341  C   ALA A1810      -6.807  -4.401  38.258  1.00  0.550          C  
ATOM  29342  O   ALA A1810      -6.793  -4.315  39.481  1.00  0.550          O  
ATOM  29343  CB  ALA A1810      -4.883  -5.676  37.348  1.00  0.710          C  
ATOM  29344  H   ALA A1810      -3.710  -3.768  38.482  1.00  0.600          H  
ATOM  29345  HA  ALA A1810      -5.747  -3.932  36.483  1.00  0.610          H  
ATOM  29346 1HB  ALA A1810      -5.577  -6.352  36.835  1.00  0.850          H  
ATOM  29347 2HB  ALA A1810      -3.978  -5.569  36.781  1.00  0.850          H  
ATOM  29348 3HB  ALA A1810      -4.651  -6.065  38.336  1.00  0.850          H  
ATOM  29349  N   HIS A1811      -7.927  -4.581  37.575  1.00  0.600          N  
ATOM  29350  CA  HIS A1811      -9.186  -4.667  38.279  1.00  0.640          C  
ATOM  29351  C   HIS A1811      -9.480  -6.080  38.729  1.00  0.580          C  
ATOM  29352  O   HIS A1811      -8.927  -7.049  38.201  1.00  0.580          O  
ATOM  29353  CB  HIS A1811     -10.288  -4.153  37.394  1.00  0.880          C  
ATOM  29354  CG  HIS A1811     -10.226  -2.694  37.090  1.00  0.880          C  
ATOM  29355  ND1 HIS A1811     -11.030  -2.094  36.126  1.00  0.880          N  
ATOM  29356  CD2 HIS A1811      -9.472  -1.699  37.621  1.00  0.880          C  
ATOM  29357  CE1 HIS A1811     -10.768  -0.799  36.091  1.00  0.880          C  
ATOM  29358  NE2 HIS A1811      -9.830  -0.538  36.986  1.00  0.880          N  
ATOM  29359  H   HIS A1811      -7.948  -4.684  36.543  1.00  0.720          H  
ATOM  29360  HA  HIS A1811      -9.152  -4.048  39.173  1.00  0.770          H  
ATOM  29361 1HB  HIS A1811     -10.217  -4.663  36.476  1.00  1.060          H  
ATOM  29362 2HB  HIS A1811     -11.216  -4.389  37.835  1.00  1.060          H  
ATOM  29363  HD2 HIS A1811      -8.720  -1.794  38.410  1.00  1.060          H  
ATOM  29364  HE1 HIS A1811     -11.246  -0.071  35.438  1.00  1.060          H  
ATOM  29365  HE2 HIS A1811      -9.429   0.370  37.183  1.00  1.060          H  
ATOM  29366  N   VAL A1812     -10.353  -6.211  39.713  1.00  0.570          N  
ATOM  29367  CA  VAL A1812     -10.730  -7.520  40.176  1.00  0.530          C  
ATOM  29368  C   VAL A1812     -12.062  -7.947  39.600  1.00  0.540          C  
ATOM  29369  O   VAL A1812     -13.096  -7.304  39.803  1.00  0.580          O  
ATOM  29370  CB  VAL A1812     -10.819  -7.514  41.710  1.00  0.760          C  
ATOM  29371  CG1 VAL A1812     -11.246  -8.892  42.240  1.00  0.760          C  
ATOM  29372  CG2 VAL A1812      -9.494  -7.073  42.277  1.00  0.760          C  
ATOM  29373  H   VAL A1812     -10.779  -5.393  40.157  1.00  0.680          H  
ATOM  29374  HA  VAL A1812      -9.967  -8.235  39.867  1.00  0.640          H  
ATOM  29375  HB  VAL A1812     -11.563  -6.810  42.010  1.00  0.910          H  
ATOM  29376 1HG1 VAL A1812     -11.315  -8.850  43.327  1.00  0.910          H  
ATOM  29377 2HG1 VAL A1812     -12.219  -9.169  41.834  1.00  0.910          H  
ATOM  29378 3HG1 VAL A1812     -10.508  -9.642  41.953  1.00  0.910          H  
ATOM  29379 1HG2 VAL A1812      -9.561  -7.035  43.364  1.00  0.910          H  
ATOM  29380 2HG2 VAL A1812      -8.716  -7.772  41.980  1.00  0.910          H  
ATOM  29381 3HG2 VAL A1812      -9.252  -6.080  41.896  1.00  0.910          H  
ATOM  29382  N   ARG A1813     -12.033  -9.045  38.872  1.00  0.550          N  
ATOM  29383  CA  ARG A1813     -13.230  -9.605  38.295  1.00  0.650          C  
ATOM  29384  C   ARG A1813     -13.085 -11.084  38.481  1.00  0.710          C  
ATOM  29385  O   ARG A1813     -12.040 -11.653  38.166  1.00  1.450          O  
ATOM  29386  CB  ARG A1813     -13.371  -9.301  36.808  1.00  0.870          C  
ATOM  29387  CG  ARG A1813     -13.485  -7.849  36.478  1.00  0.870          C  
ATOM  29388  CD  ARG A1813     -13.658  -7.592  35.024  1.00  0.870          C  
ATOM  29389  NE  ARG A1813     -13.705  -6.169  34.798  1.00  0.870          N  
ATOM  29390  CZ  ARG A1813     -12.598  -5.402  34.660  1.00  0.870          C  
ATOM  29391  NH1 ARG A1813     -11.396  -5.983  34.675  1.00  0.870          N  
ATOM  29392  NH2 ARG A1813     -12.723  -4.088  34.539  1.00  0.870          N  
ATOM  29393  H   ARG A1813     -11.147  -9.517  38.732  1.00  0.660          H  
ATOM  29394  HA  ARG A1813     -14.112  -9.251  38.834  1.00  0.780          H  
ATOM  29395 1HB  ARG A1813     -12.513  -9.699  36.271  1.00  1.040          H  
ATOM  29396 2HB  ARG A1813     -14.262  -9.801  36.421  1.00  1.040          H  
ATOM  29397 1HG  ARG A1813     -14.349  -7.435  37.002  1.00  1.040          H  
ATOM  29398 2HG  ARG A1813     -12.589  -7.334  36.816  1.00  1.040          H  
ATOM  29399 1HD  ARG A1813     -12.849  -8.028  34.446  1.00  1.040          H  
ATOM  29400 2HD  ARG A1813     -14.606  -8.019  34.695  1.00  1.040          H  
ATOM  29401  HE  ARG A1813     -14.614  -5.715  34.788  1.00  1.040          H  
ATOM  29402 1HH1 ARG A1813     -11.317  -6.977  34.785  1.00  1.040          H  
ATOM  29403 2HH1 ARG A1813     -10.509  -5.446  34.574  1.00  1.040          H  
ATOM  29404 1HH2 ARG A1813     -13.642  -3.669  34.536  1.00  1.040          H  
ATOM  29405 2HH2 ARG A1813     -11.902  -3.480  34.533  1.00  1.040          H  
ATOM  29406  N   GLN A1814     -14.109 -11.714  38.969  1.00  0.820          N  
ATOM  29407  CA  GLN A1814     -14.095 -13.146  39.125  1.00  0.760          C  
ATOM  29408  C   GLN A1814     -15.475 -13.558  38.762  1.00  0.990          C  
ATOM  29409  O   GLN A1814     -16.416 -12.819  39.058  1.00  1.370          O  
ATOM  29410  CB  GLN A1814     -13.765 -13.553  40.566  1.00  1.090          C  
ATOM  29411  CG  GLN A1814     -14.807 -13.099  41.602  1.00  1.090          C  
ATOM  29412  CD  GLN A1814     -14.414 -13.438  43.024  1.00  1.090          C  
ATOM  29413  OE1 GLN A1814     -13.227 -13.615  43.324  1.00  1.090          O  
ATOM  29414  NE2 GLN A1814     -15.402 -13.526  43.914  1.00  1.090          N  
ATOM  29415  H   GLN A1814     -14.937 -11.193  39.225  1.00  0.980          H  
ATOM  29416  HA  GLN A1814     -13.390 -13.601  38.430  1.00  0.910          H  
ATOM  29417 1HB  GLN A1814     -13.697 -14.639  40.626  1.00  1.310          H  
ATOM  29418 2HB  GLN A1814     -12.795 -13.144  40.847  1.00  1.310          H  
ATOM  29419 1HG  GLN A1814     -14.944 -12.023  41.530  1.00  1.310          H  
ATOM  29420 2HG  GLN A1814     -15.758 -13.609  41.405  1.00  1.310          H  
ATOM  29421 1HE2 GLN A1814     -15.207 -13.745  44.867  1.00  1.310          H  
ATOM  29422 2HE2 GLN A1814     -16.379 -13.375  43.615  1.00  1.310          H  
ATOM  29423  N   SER A1815     -15.624 -14.719  38.163  1.00  1.000          N  
ATOM  29424  CA  SER A1815     -16.957 -15.168  37.862  1.00  1.310          C  
ATOM  29425  C   SER A1815     -17.610 -15.595  39.140  1.00  1.110          C  
ATOM  29426  O   SER A1815     -16.930 -15.969  40.097  1.00  1.040          O  
ATOM  29427  CB  SER A1815     -16.935 -16.326  36.881  1.00  1.710          C  
ATOM  29428  OG  SER A1815     -16.356 -17.463  37.456  1.00  1.710          O  
ATOM  29429  H   SER A1815     -14.831 -15.301  37.933  1.00  1.200          H  
ATOM  29430  HA  SER A1815     -17.528 -14.346  37.432  1.00  1.570          H  
ATOM  29431 1HB  SER A1815     -17.956 -16.554  36.570  1.00  2.050          H  
ATOM  29432 2HB  SER A1815     -16.383 -16.051  35.998  1.00  2.050          H  
ATOM  29433  HG  SER A1815     -16.425 -18.159  36.796  1.00  2.050          H  
ATOM  29434  N   GLU A1816     -18.924 -15.626  39.122  1.00  1.240          N  
ATOM  29435  CA  GLU A1816     -19.675 -16.078  40.260  1.00  1.110          C  
ATOM  29436  C   GLU A1816     -20.548 -17.209  39.785  1.00  0.990          C  
ATOM  29437  O   GLU A1816     -20.893 -17.283  38.606  1.00  1.050          O  
ATOM  29438  CB  GLU A1816     -20.537 -14.951  40.841  1.00  1.610          C  
ATOM  29439  CG  GLU A1816     -19.767 -13.696  41.313  1.00  1.610          C  
ATOM  29440  CD  GLU A1816     -18.897 -13.903  42.538  1.00  1.610          C  
ATOM  29441  OE1 GLU A1816     -19.063 -14.885  43.226  1.00  1.610          O  
ATOM  29442  OE2 GLU A1816     -18.058 -13.056  42.783  1.00  1.610          O  
ATOM  29443  H   GLU A1816     -19.414 -15.313  38.297  1.00  1.490          H  
ATOM  29444  HA  GLU A1816     -18.997 -16.451  41.029  1.00  1.330          H  
ATOM  29445 1HB  GLU A1816     -21.259 -14.630  40.091  1.00  1.930          H  
ATOM  29446 2HB  GLU A1816     -21.104 -15.333  41.690  1.00  1.930          H  
ATOM  29447 1HG  GLU A1816     -19.129 -13.353  40.497  1.00  1.930          H  
ATOM  29448 2HG  GLU A1816     -20.486 -12.908  41.519  1.00  1.930          H  
ATOM  29449  N   TYR A1817     -20.880 -18.090  40.702  1.00  1.040          N  
ATOM  29450  CA  TYR A1817     -21.773 -19.208  40.466  1.00  1.070          C  
ATOM  29451  C   TYR A1817     -23.183 -18.717  40.185  1.00  0.900          C  
ATOM  29452  O   TYR A1817     -23.642 -17.774  40.820  1.00  1.060          O  
ATOM  29453  CB  TYR A1817     -21.775 -20.152  41.664  1.00  1.490          C  
ATOM  29454  CG  TYR A1817     -22.620 -21.388  41.470  1.00  1.490          C  
ATOM  29455  CD1 TYR A1817     -22.134 -22.427  40.701  1.00  1.490          C  
ATOM  29456  CD2 TYR A1817     -23.872 -21.492  42.069  1.00  1.490          C  
ATOM  29457  CE1 TYR A1817     -22.881 -23.559  40.529  1.00  1.490          C  
ATOM  29458  CE2 TYR A1817     -24.620 -22.634  41.895  1.00  1.490          C  
ATOM  29459  CZ  TYR A1817     -24.120 -23.662  41.125  1.00  1.490          C  
ATOM  29460  OH  TYR A1817     -24.832 -24.805  40.974  1.00  1.490          O  
ATOM  29461  H   TYR A1817     -20.526 -17.942  41.636  1.00  1.250          H  
ATOM  29462  HA  TYR A1817     -21.428 -19.750  39.585  1.00  1.280          H  
ATOM  29463 1HB  TYR A1817     -20.755 -20.467  41.882  1.00  1.780          H  
ATOM  29464 2HB  TYR A1817     -22.147 -19.621  42.540  1.00  1.780          H  
ATOM  29465  HD1 TYR A1817     -21.152 -22.350  40.236  1.00  1.780          H  
ATOM  29466  HD2 TYR A1817     -24.261 -20.673  42.676  1.00  1.780          H  
ATOM  29467  HE1 TYR A1817     -22.495 -24.382  39.929  1.00  1.780          H  
ATOM  29468  HE2 TYR A1817     -25.605 -22.728  42.367  1.00  1.780          H  
ATOM  29469  HH  TYR A1817     -25.525 -24.833  41.673  1.00  1.780          H  
ATOM  29470  N   THR A1818     -23.869 -19.403  39.283  1.00  1.060          N  
ATOM  29471  CA  THR A1818     -25.253 -19.141  38.878  1.00  1.160          C  
ATOM  29472  C   THR A1818     -26.310 -19.410  39.971  1.00  1.240          C  
ATOM  29473  O   THR A1818     -26.008 -19.477  41.159  1.00  1.480          O  
ATOM  29474  CB  THR A1818     -25.618 -20.012  37.661  1.00  1.580          C  
ATOM  29475  OG1 THR A1818     -26.928 -19.643  37.195  1.00  1.580          O  
ATOM  29476  CG2 THR A1818     -25.602 -21.522  38.062  1.00  1.580          C  
ATOM  29477  H   THR A1818     -23.383 -20.146  38.808  1.00  1.270          H  
ATOM  29478  HA  THR A1818     -25.324 -18.090  38.594  1.00  1.390          H  
ATOM  29479  HB  THR A1818     -24.895 -19.839  36.864  1.00  1.900          H  
ATOM  29480  HG1 THR A1818     -27.105 -20.059  36.340  1.00  1.900          H  
ATOM  29481 1HG2 THR A1818     -25.858 -22.125  37.194  1.00  1.900          H  
ATOM  29482 2HG2 THR A1818     -24.610 -21.799  38.409  1.00  1.900          H  
ATOM  29483 3HG2 THR A1818     -26.317 -21.734  38.856  1.00  1.900          H  
ATOM  29484  N   ASN A1819     -27.587 -19.504  39.570  1.00  1.550          N  
ATOM  29485  CA  ASN A1819     -28.712 -19.574  40.507  1.00  1.820          C  
ATOM  29486  C   ASN A1819     -28.457 -20.505  41.688  1.00  1.540          C  
ATOM  29487  O   ASN A1819     -28.339 -21.730  41.534  1.00  1.470          O  
ATOM  29488  CB  ASN A1819     -29.980 -19.980  39.783  1.00  2.440          C  
ATOM  29489  CG  ASN A1819     -31.229 -19.815  40.635  1.00  2.440          C  
ATOM  29490  OD1 ASN A1819     -31.257 -20.090  41.844  1.00  2.440          O  
ATOM  29491  ND2 ASN A1819     -32.288 -19.358  40.000  1.00  2.440          N  
ATOM  29492  H   ASN A1819     -27.764 -19.483  38.574  1.00  1.860          H  
ATOM  29493  HA  ASN A1819     -28.865 -18.575  40.919  1.00  2.180          H  
ATOM  29494 1HB  ASN A1819     -30.088 -19.383  38.877  1.00  2.930          H  
ATOM  29495 2HB  ASN A1819     -29.900 -21.024  39.480  1.00  2.930          H  
ATOM  29496 1HD2 ASN A1819     -33.153 -19.230  40.496  1.00  2.930          H  
ATOM  29497 2HD2 ASN A1819     -32.239 -19.146  39.023  1.00  2.930          H  
ATOM  29498  N   TRP A1820     -28.460 -19.863  42.867  1.00  1.670          N  
ATOM  29499  CA  TRP A1820     -28.208 -20.397  44.204  1.00  1.780          C  
ATOM  29500  C   TRP A1820     -29.006 -21.631  44.566  1.00  2.200          C  
ATOM  29501  O   TRP A1820     -28.619 -22.374  45.469  1.00  2.170          O  
ATOM  29502  CB  TRP A1820     -28.508 -19.316  45.242  1.00  2.450          C  
ATOM  29503  CG  TRP A1820     -29.959 -18.949  45.295  1.00  2.450          C  
ATOM  29504  CD1 TRP A1820     -30.574 -17.965  44.584  1.00  2.450          C  
ATOM  29505  CD2 TRP A1820     -30.993 -19.557  46.111  1.00  2.450          C  
ATOM  29506  NE1 TRP A1820     -31.902 -17.928  44.889  1.00  2.450          N  
ATOM  29507  CE2 TRP A1820     -32.176 -18.894  45.820  1.00  2.450          C  
ATOM  29508  CE3 TRP A1820     -31.005 -20.602  47.048  1.00  2.450          C  
ATOM  29509  CZ2 TRP A1820     -33.369 -19.235  46.425  1.00  2.450          C  
ATOM  29510  CZ3 TRP A1820     -32.196 -20.944  47.648  1.00  2.450          C  
ATOM  29511  CH2 TRP A1820     -33.349 -20.278  47.346  1.00  2.450          C  
ATOM  29512  H   TRP A1820     -28.598 -18.866  42.809  1.00  2.000          H  
ATOM  29513  HA  TRP A1820     -27.149 -20.651  44.259  1.00  2.140          H  
ATOM  29514 1HB  TRP A1820     -28.203 -19.660  46.228  1.00  2.940          H  
ATOM  29515 2HB  TRP A1820     -27.934 -18.421  45.012  1.00  2.940          H  
ATOM  29516  HD1 TRP A1820     -30.084 -17.306  43.872  1.00  2.940          H  
ATOM  29517  HE1 TRP A1820     -32.579 -17.293  44.493  1.00  2.940          H  
ATOM  29518  HE3 TRP A1820     -30.089 -21.141  47.290  1.00  2.940          H  
ATOM  29519  HZ2 TRP A1820     -34.301 -18.718  46.197  1.00  2.940          H  
ATOM  29520  HZ3 TRP A1820     -32.193 -21.759  48.368  1.00  2.940          H  
ATOM  29521  HH2 TRP A1820     -34.275 -20.572  47.838  1.00  2.940          H  
ATOM  29522  N   GLU A1821     -30.143 -21.835  43.907  1.00  2.730          N  
ATOM  29523  CA  GLU A1821     -30.977 -22.989  44.192  1.00  3.230          C  
ATOM  29524  C   GLU A1821     -30.219 -24.273  43.883  1.00  2.570          C  
ATOM  29525  O   GLU A1821     -30.445 -25.317  44.513  1.00  2.930          O  
ATOM  29526  CB  GLU A1821     -32.282 -22.964  43.392  1.00  4.320          C  
ATOM  29527  CG  GLU A1821     -33.289 -21.899  43.825  1.00  4.320          C  
ATOM  29528  CD  GLU A1821     -34.545 -21.912  42.988  1.00  4.320          C  
ATOM  29529  OE1 GLU A1821     -34.565 -22.622  42.009  1.00  4.320          O  
ATOM  29530  OE2 GLU A1821     -35.484 -21.225  43.324  1.00  4.320          O  
ATOM  29531  H   GLU A1821     -30.416 -21.177  43.173  1.00  3.280          H  
ATOM  29532  HA  GLU A1821     -31.225 -22.983  45.251  1.00  3.880          H  
ATOM  29533 1HB  GLU A1821     -32.050 -22.793  42.340  1.00  5.190          H  
ATOM  29534 2HB  GLU A1821     -32.769 -23.934  43.465  1.00  5.190          H  
ATOM  29535 1HG  GLU A1821     -33.554 -22.073  44.864  1.00  5.190          H  
ATOM  29536 2HG  GLU A1821     -32.821 -20.923  43.758  1.00  5.190          H  
ATOM  29537  N   VAL A1822     -29.305 -24.231  42.905  1.00  1.750          N  
ATOM  29538  CA  VAL A1822     -28.618 -25.451  42.547  1.00  1.410          C  
ATOM  29539  C   VAL A1822     -27.434 -25.644  43.475  1.00  1.270          C  
ATOM  29540  O   VAL A1822     -26.282 -25.374  43.134  1.00  1.820          O  
ATOM  29541  CB  VAL A1822     -28.149 -25.406  41.079  1.00  2.110          C  
ATOM  29542  CG1 VAL A1822     -27.494 -26.766  40.684  1.00  2.110          C  
ATOM  29543  CG2 VAL A1822     -29.334 -25.076  40.177  1.00  2.110          C  
ATOM  29544  H   VAL A1822     -29.084 -23.356  42.412  1.00  2.100          H  
ATOM  29545  HA  VAL A1822     -29.303 -26.289  42.668  1.00  1.690          H  
ATOM  29546  HB  VAL A1822     -27.403 -24.623  40.966  1.00  2.530          H  
ATOM  29547 1HG1 VAL A1822     -27.159 -26.716  39.650  1.00  2.530          H  
ATOM  29548 2HG1 VAL A1822     -26.636 -26.987  41.315  1.00  2.530          H  
ATOM  29549 3HG1 VAL A1822     -28.225 -27.564  40.787  1.00  2.530          H  
ATOM  29550 1HG2 VAL A1822     -28.997 -25.027  39.141  1.00  2.530          H  
ATOM  29551 2HG2 VAL A1822     -30.094 -25.847  40.280  1.00  2.530          H  
ATOM  29552 3HG2 VAL A1822     -29.756 -24.109  40.463  1.00  2.530          H  
ATOM  29553  N   GLY A1823     -27.741 -26.185  44.641  1.00  1.660          N  
ATOM  29554  CA  GLY A1823     -26.800 -26.413  45.735  1.00  2.240          C  
ATOM  29555  C   GLY A1823     -26.194 -27.799  45.634  1.00  2.400          C  
ATOM  29556  O   GLY A1823     -25.647 -28.337  46.598  1.00  3.260          O  
ATOM  29557  H   GLY A1823     -28.744 -26.337  44.790  1.00  1.990          H  
ATOM  29558 1HA  GLY A1823     -26.012 -25.661  45.703  1.00  2.690          H  
ATOM  29559 2HA  GLY A1823     -27.318 -26.300  46.686  1.00  2.690          H  
ATOM  29560  N   ILE A1824     -26.358 -28.396  44.472  1.00  1.760          N  
ATOM  29561  CA  ILE A1824     -25.918 -29.733  44.219  1.00  1.970          C  
ATOM  29562  C   ILE A1824     -24.467 -29.714  43.885  1.00  1.420          C  
ATOM  29563  O   ILE A1824     -24.046 -29.192  42.851  1.00  1.480          O  
ATOM  29564  CB  ILE A1824     -26.703 -30.317  43.029  1.00  2.670          C  
ATOM  29565  CG1 ILE A1824     -28.215 -30.335  43.384  1.00  2.670          C  
ATOM  29566  CG2 ILE A1824     -26.161 -31.728  42.673  1.00  2.670          C  
ATOM  29567  CD1 ILE A1824     -29.136 -30.615  42.217  1.00  2.670          C  
ATOM  29568  H   ILE A1824     -26.792 -27.861  43.737  1.00  2.110          H  
ATOM  29569  HA  ILE A1824     -26.071 -30.344  45.109  1.00  2.360          H  
ATOM  29570  HB  ILE A1824     -26.581 -29.663  42.167  1.00  3.210          H  
ATOM  29571 1HG1 ILE A1824     -28.383 -31.092  44.148  1.00  3.210          H  
ATOM  29572 2HG1 ILE A1824     -28.492 -29.366  43.795  1.00  3.210          H  
ATOM  29573 1HG2 ILE A1824     -26.698 -32.137  41.827  1.00  3.210          H  
ATOM  29574 2HG2 ILE A1824     -25.103 -31.670  42.413  1.00  3.210          H  
ATOM  29575 3HG2 ILE A1824     -26.279 -32.390  43.529  1.00  3.210          H  
ATOM  29576 1HD1 ILE A1824     -30.169 -30.600  42.566  1.00  3.210          H  
ATOM  29577 2HD1 ILE A1824     -29.002 -29.851  41.453  1.00  3.210          H  
ATOM  29578 3HD1 ILE A1824     -28.924 -31.589  41.790  1.00  3.210          H  
ATOM  29579  N   SER A1825     -23.685 -30.296  44.744  1.00  1.490          N  
ATOM  29580  CA  SER A1825     -22.313 -30.287  44.444  1.00  1.200          C  
ATOM  29581  C   SER A1825     -22.042 -31.406  43.447  1.00  0.960          C  
ATOM  29582  O   SER A1825     -22.702 -32.460  43.493  1.00  0.840          O  
ATOM  29583  CB  SER A1825     -21.516 -30.451  45.729  1.00  1.800          C  
ATOM  29584  OG  SER A1825     -21.739 -31.702  46.299  1.00  1.800          O  
ATOM  29585  H   SER A1825     -24.043 -30.697  45.601  1.00  1.790          H  
ATOM  29586  HA  SER A1825     -22.082 -29.314  44.030  1.00  1.440          H  
ATOM  29587 1HB  SER A1825     -20.455 -30.327  45.537  1.00  2.160          H  
ATOM  29588 2HB  SER A1825     -21.810 -29.674  46.433  1.00  2.160          H  
ATOM  29589  HG  SER A1825     -21.206 -31.720  47.115  1.00  2.160          H  
ATOM  29590  N   PRO A1826     -20.943 -31.303  42.678  1.00  0.930          N  
ATOM  29591  CA  PRO A1826     -20.409 -32.329  41.813  1.00  0.810          C  
ATOM  29592  C   PRO A1826     -20.094 -33.594  42.601  1.00  0.800          C  
ATOM  29593  O   PRO A1826     -19.992 -34.664  42.020  1.00  0.770          O  
ATOM  29594  CB  PRO A1826     -19.131 -31.693  41.257  1.00  1.220          C  
ATOM  29595  CG  PRO A1826     -19.381 -30.215  41.316  1.00  1.220          C  
ATOM  29596  CD  PRO A1826     -20.225 -30.001  42.553  1.00  1.220          C  
ATOM  29597  HA  PRO A1826     -21.126 -32.526  41.006  1.00  0.970          H  
ATOM  29598 1HB  PRO A1826     -18.258 -32.012  41.847  1.00  1.460          H  
ATOM  29599 2HB  PRO A1826     -18.964 -32.043  40.221  1.00  1.460          H  
ATOM  29600 1HG  PRO A1826     -18.426 -29.669  41.352  1.00  1.460          H  
ATOM  29601 2HG  PRO A1826     -19.895 -29.893  40.389  1.00  1.460          H  
ATOM  29602 1HD  PRO A1826     -19.592 -29.790  43.424  1.00  1.460          H  
ATOM  29603 2HD  PRO A1826     -20.912 -29.178  42.307  1.00  1.460          H  
ATOM  29604  N   GLN A1827     -19.925 -33.469  43.921  1.00  0.850          N  
ATOM  29605  CA  GLN A1827     -19.643 -34.605  44.779  1.00  0.870          C  
ATOM  29606  C   GLN A1827     -20.846 -35.544  44.799  1.00  0.870          C  
ATOM  29607  O   GLN A1827     -20.682 -36.764  44.889  1.00  0.860          O  
ATOM  29608  CB  GLN A1827     -19.342 -34.138  46.197  1.00  1.210          C  
ATOM  29609  CG  GLN A1827     -18.050 -33.369  46.352  1.00  1.210          C  
ATOM  29610  CD  GLN A1827     -17.908 -32.816  47.753  1.00  1.210          C  
ATOM  29611  OE1 GLN A1827     -18.921 -32.601  48.431  1.00  1.210          O  
ATOM  29612  NE2 GLN A1827     -16.681 -32.582  48.193  1.00  1.210          N  
ATOM  29613  H   GLN A1827     -20.006 -32.561  44.353  1.00  1.020          H  
ATOM  29614  HA  GLN A1827     -18.785 -35.146  44.381  1.00  1.040          H  
ATOM  29615 1HB  GLN A1827     -20.150 -33.532  46.554  1.00  1.450          H  
ATOM  29616 2HB  GLN A1827     -19.285 -35.006  46.851  1.00  1.450          H  
ATOM  29617 1HG  GLN A1827     -17.214 -34.040  46.159  1.00  1.450          H  
ATOM  29618 2HG  GLN A1827     -18.037 -32.539  45.646  1.00  1.450          H  
ATOM  29619 1HE2 GLN A1827     -16.541 -32.215  49.115  1.00  1.450          H  
ATOM  29620 2HE2 GLN A1827     -15.890 -32.770  47.611  1.00  1.450          H  
ATOM  29621  N   GLN A1828     -22.062 -34.973  44.767  1.00  0.890          N  
ATOM  29622  CA  GLN A1828     -23.275 -35.768  44.785  1.00  0.920          C  
ATOM  29623  C   GLN A1828     -23.502 -36.313  43.407  1.00  0.830          C  
ATOM  29624  O   GLN A1828     -24.040 -37.405  43.244  1.00  0.830          O  
ATOM  29625  CB  GLN A1828     -24.474 -34.959  45.265  1.00  1.280          C  
ATOM  29626  CG  GLN A1828     -24.374 -34.578  46.716  1.00  1.280          C  
ATOM  29627  CD  GLN A1828     -24.270 -35.819  47.584  1.00  1.280          C  
ATOM  29628  OE1 GLN A1828     -25.028 -36.788  47.389  1.00  1.280          O  
ATOM  29629  NE2 GLN A1828     -23.340 -35.804  48.532  1.00  1.280          N  
ATOM  29630  H   GLN A1828     -22.155 -33.959  44.672  1.00  1.070          H  
ATOM  29631  HA  GLN A1828     -23.131 -36.613  45.453  1.00  1.100          H  
ATOM  29632 1HB  GLN A1828     -24.549 -34.042  44.676  1.00  1.530          H  
ATOM  29633 2HB  GLN A1828     -25.390 -35.529  45.112  1.00  1.530          H  
ATOM  29634 1HG  GLN A1828     -23.475 -33.976  46.862  1.00  1.530          H  
ATOM  29635 2HG  GLN A1828     -25.260 -34.014  47.006  1.00  1.530          H  
ATOM  29636 1HE2 GLN A1828     -23.221 -36.587  49.144  1.00  1.530          H  
ATOM  29637 2HE2 GLN A1828     -22.752 -34.999  48.646  1.00  1.530          H  
ATOM  29638  N   VAL A1829     -23.060 -35.563  42.403  1.00  0.770          N  
ATOM  29639  CA  VAL A1829     -23.193 -36.049  41.042  1.00  0.710          C  
ATOM  29640  C   VAL A1829     -22.336 -37.306  40.919  1.00  0.650          C  
ATOM  29641  O   VAL A1829     -22.810 -38.342  40.441  1.00  0.630          O  
ATOM  29642  CB  VAL A1829     -22.736 -34.986  40.016  1.00  1.020          C  
ATOM  29643  CG1 VAL A1829     -22.701 -35.573  38.589  1.00  1.020          C  
ATOM  29644  CG2 VAL A1829     -23.671 -33.779  40.103  1.00  1.020          C  
ATOM  29645  H   VAL A1829     -22.684 -34.635  42.624  1.00  0.920          H  
ATOM  29646  HA  VAL A1829     -24.235 -36.306  40.853  1.00  0.850          H  
ATOM  29647  HB  VAL A1829     -21.728 -34.684  40.246  1.00  1.220          H  
ATOM  29648 1HG1 VAL A1829     -22.361 -34.806  37.892  1.00  1.220          H  
ATOM  29649 2HG1 VAL A1829     -22.011 -36.425  38.538  1.00  1.220          H  
ATOM  29650 3HG1 VAL A1829     -23.698 -35.904  38.306  1.00  1.220          H  
ATOM  29651 1HG2 VAL A1829     -23.346 -33.011  39.398  1.00  1.220          H  
ATOM  29652 2HG2 VAL A1829     -24.687 -34.088  39.861  1.00  1.220          H  
ATOM  29653 3HG2 VAL A1829     -23.650 -33.369  41.114  1.00  1.220          H  
ATOM  29654  N   CYS A1830     -21.089 -37.224  41.395  1.00  0.660          N  
ATOM  29655  CA  CYS A1830     -20.197 -38.362  41.345  1.00  0.630          C  
ATOM  29656  C   CYS A1830     -20.704 -39.537  42.165  1.00  0.680          C  
ATOM  29657  O   CYS A1830     -20.664 -40.685  41.698  1.00  0.650          O  
ATOM  29658  CB  CYS A1830     -18.824 -37.980  41.866  1.00  0.890          C  
ATOM  29659  SG  CYS A1830     -17.855 -36.906  40.770  1.00  0.890          S  
ATOM  29660  H   CYS A1830     -20.745 -36.330  41.753  1.00  0.790          H  
ATOM  29661  HA  CYS A1830     -20.107 -38.668  40.304  1.00  0.760          H  
ATOM  29662 1HB  CYS A1830     -18.941 -37.454  42.810  1.00  1.070          H  
ATOM  29663 2HB  CYS A1830     -18.282 -38.864  42.077  1.00  1.070          H  
ATOM  29664  HG  CYS A1830     -18.250 -37.462  39.584  1.00  1.070          H  
ATOM  29665  N   ARG A1831     -21.225 -39.266  43.370  1.00  0.770          N  
ATOM  29666  CA  ARG A1831     -21.748 -40.337  44.189  1.00  0.850          C  
ATOM  29667  C   ARG A1831     -22.889 -41.017  43.451  1.00  0.810          C  
ATOM  29668  O   ARG A1831     -22.892 -42.240  43.320  1.00  0.810          O  
ATOM  29669  CB  ARG A1831     -22.222 -39.817  45.543  1.00  1.160          C  
ATOM  29670  CG  ARG A1831     -22.697 -40.897  46.546  1.00  1.160          C  
ATOM  29671  CD  ARG A1831     -23.198 -40.294  47.842  1.00  1.160          C  
ATOM  29672  NE  ARG A1831     -24.436 -39.570  47.667  1.00  1.160          N  
ATOM  29673  CZ  ARG A1831     -25.659 -40.117  47.598  1.00  1.160          C  
ATOM  29674  NH1 ARG A1831     -25.853 -41.425  47.736  1.00  1.160          N  
ATOM  29675  NH2 ARG A1831     -26.660 -39.291  47.396  1.00  1.160          N  
ATOM  29676  H   ARG A1831     -21.206 -38.315  43.748  1.00  0.920          H  
ATOM  29677  HA  ARG A1831     -20.956 -41.066  44.356  1.00  1.020          H  
ATOM  29678 1HB  ARG A1831     -21.424 -39.243  46.011  1.00  1.390          H  
ATOM  29679 2HB  ARG A1831     -23.058 -39.134  45.383  1.00  1.390          H  
ATOM  29680 1HG  ARG A1831     -23.509 -41.465  46.100  1.00  1.390          H  
ATOM  29681 2HG  ARG A1831     -21.875 -41.571  46.779  1.00  1.390          H  
ATOM  29682 1HD  ARG A1831     -23.364 -41.073  48.576  1.00  1.390          H  
ATOM  29683 2HD  ARG A1831     -22.451 -39.598  48.226  1.00  1.390          H  
ATOM  29684  HE  ARG A1831     -24.402 -38.548  47.572  1.00  1.390          H  
ATOM  29685 1HH1 ARG A1831     -25.069 -42.067  47.934  1.00  1.390          H  
ATOM  29686 2HH1 ARG A1831     -26.780 -41.810  47.682  1.00  1.390          H  
ATOM  29687 1HH2 ARG A1831     -26.430 -38.290  47.303  1.00  1.390          H  
ATOM  29688 2HH2 ARG A1831     -27.606 -39.624  47.327  1.00  1.390          H  
ATOM  29689  N   ASN A1832     -23.839 -40.235  42.923  1.00  0.790          N  
ATOM  29690  CA  ASN A1832     -24.992 -40.822  42.266  1.00  0.790          C  
ATOM  29691  C   ASN A1832     -24.592 -41.671  41.079  1.00  0.720          C  
ATOM  29692  O   ASN A1832     -25.170 -42.743  40.873  1.00  0.710          O  
ATOM  29693  CB  ASN A1832     -25.966 -39.745  41.842  1.00  1.110          C  
ATOM  29694  CG  ASN A1832     -26.715 -39.161  43.008  1.00  1.110          C  
ATOM  29695  OD1 ASN A1832     -26.829 -39.777  44.078  1.00  1.110          O  
ATOM  29696  ND2 ASN A1832     -27.233 -37.977  42.823  1.00  1.110          N  
ATOM  29697  H   ASN A1832     -23.787 -39.218  43.021  1.00  0.950          H  
ATOM  29698  HA  ASN A1832     -25.492 -41.473  42.980  1.00  0.950          H  
ATOM  29699 1HB  ASN A1832     -25.415 -38.944  41.340  1.00  1.330          H  
ATOM  29700 2HB  ASN A1832     -26.678 -40.154  41.126  1.00  1.330          H  
ATOM  29701 1HD2 ASN A1832     -27.739 -37.534  43.560  1.00  1.330          H  
ATOM  29702 2HD2 ASN A1832     -27.115 -37.510  41.949  1.00  1.330          H  
ATOM  29703  N   PHE A1833     -23.591 -41.235  40.308  1.00  0.700          N  
ATOM  29704  CA  PHE A1833     -23.151 -42.057  39.203  1.00  0.640          C  
ATOM  29705  C   PHE A1833     -22.658 -43.402  39.695  1.00  0.650          C  
ATOM  29706  O   PHE A1833     -23.107 -44.437  39.197  1.00  0.680          O  
ATOM  29707  CB  PHE A1833     -22.081 -41.388  38.346  1.00  0.920          C  
ATOM  29708  CG  PHE A1833     -21.541 -42.330  37.279  1.00  0.920          C  
ATOM  29709  CD1 PHE A1833     -22.305 -42.675  36.169  1.00  0.920          C  
ATOM  29710  CD2 PHE A1833     -20.272 -42.870  37.394  1.00  0.920          C  
ATOM  29711  CE1 PHE A1833     -21.809 -43.542  35.218  1.00  0.920          C  
ATOM  29712  CE2 PHE A1833     -19.774 -43.722  36.440  1.00  0.920          C  
ATOM  29713  CZ  PHE A1833     -20.548 -44.058  35.349  1.00  0.920          C  
ATOM  29714  H   PHE A1833     -23.176 -40.308  40.468  1.00  0.840          H  
ATOM  29715  HA  PHE A1833     -24.010 -42.239  38.561  1.00  0.770          H  
ATOM  29716 1HB  PHE A1833     -22.497 -40.502  37.859  1.00  1.100          H  
ATOM  29717 2HB  PHE A1833     -21.253 -41.056  38.982  1.00  1.100          H  
ATOM  29718  HD1 PHE A1833     -23.298 -42.267  36.061  1.00  1.100          H  
ATOM  29719  HD2 PHE A1833     -19.670 -42.612  38.254  1.00  1.100          H  
ATOM  29720  HE1 PHE A1833     -22.398 -43.816  34.362  1.00  1.100          H  
ATOM  29721  HE2 PHE A1833     -18.772 -44.137  36.549  1.00  1.100          H  
ATOM  29722  HZ  PHE A1833     -20.166 -44.735  34.591  1.00  1.100          H  
ATOM  29723  N   MET A1834     -21.749 -43.428  40.678  1.00  0.650          N  
ATOM  29724  CA  MET A1834     -21.263 -44.743  41.065  1.00  0.690          C  
ATOM  29725  C   MET A1834     -22.328 -45.573  41.773  1.00  0.700          C  
ATOM  29726  O   MET A1834     -22.301 -46.804  41.685  1.00  0.750          O  
ATOM  29727  CB  MET A1834     -19.991 -44.686  41.870  1.00  0.950          C  
ATOM  29728  CG  MET A1834     -19.325 -46.042  41.966  1.00  0.950          C  
ATOM  29729  SD  MET A1834     -18.797 -46.692  40.357  1.00  0.950          S  
ATOM  29730  CE  MET A1834     -19.144 -48.453  40.580  1.00  0.950          C  
ATOM  29731  H   MET A1834     -21.398 -42.555  41.098  1.00  0.780          H  
ATOM  29732  HA  MET A1834     -21.022 -45.269  40.145  1.00  0.830          H  
ATOM  29733 1HB  MET A1834     -19.321 -44.022  41.421  1.00  1.140          H  
ATOM  29734 2HB  MET A1834     -20.205 -44.315  42.871  1.00  1.140          H  
ATOM  29735 1HG  MET A1834     -18.439 -45.951  42.592  1.00  1.140          H  
ATOM  29736 2HG  MET A1834     -19.989 -46.752  42.409  1.00  1.140          H  
ATOM  29737 1HE  MET A1834     -18.872 -48.995  39.676  1.00  1.140          H  
ATOM  29738 2HE  MET A1834     -18.569 -48.838  41.425  1.00  1.140          H  
ATOM  29739 3HE  MET A1834     -20.205 -48.581  40.769  1.00  1.140          H  
ATOM  29740  N   VAL A1835     -23.269 -44.923  42.463  1.00  0.680          N  
ATOM  29741  CA  VAL A1835     -24.356 -45.646  43.099  1.00  0.690          C  
ATOM  29742  C   VAL A1835     -25.169 -46.357  42.037  1.00  0.700          C  
ATOM  29743  O   VAL A1835     -25.439 -47.550  42.167  1.00  0.740          O  
ATOM  29744  CB  VAL A1835     -25.259 -44.693  43.931  1.00  0.960          C  
ATOM  29745  CG1 VAL A1835     -26.503 -45.383  44.357  1.00  0.960          C  
ATOM  29746  CG2 VAL A1835     -24.537 -44.245  45.225  1.00  0.960          C  
ATOM  29747  H   VAL A1835     -23.207 -43.904  42.553  1.00  0.820          H  
ATOM  29748  HA  VAL A1835     -23.956 -46.391  43.769  1.00  0.830          H  
ATOM  29749  HB  VAL A1835     -25.516 -43.833  43.324  1.00  1.150          H  
ATOM  29750 1HG1 VAL A1835     -27.083 -44.691  44.916  1.00  1.150          H  
ATOM  29751 2HG1 VAL A1835     -27.063 -45.689  43.494  1.00  1.150          H  
ATOM  29752 3HG1 VAL A1835     -26.257 -46.242  44.963  1.00  1.150          H  
ATOM  29753 1HG2 VAL A1835     -25.179 -43.576  45.793  1.00  1.150          H  
ATOM  29754 2HG2 VAL A1835     -24.320 -45.100  45.817  1.00  1.150          H  
ATOM  29755 3HG2 VAL A1835     -23.621 -43.739  44.989  1.00  1.150          H  
ATOM  29756  N   GLN A1836     -25.533 -45.659  40.968  1.00  0.680          N  
ATOM  29757  CA  GLN A1836     -26.311 -46.310  39.932  1.00  0.710          C  
ATOM  29758  C   GLN A1836     -25.527 -47.381  39.199  1.00  0.750          C  
ATOM  29759  O   GLN A1836     -26.098 -48.420  38.839  1.00  0.800          O  
ATOM  29760  CB  GLN A1836     -26.877 -45.269  38.984  1.00  0.980          C  
ATOM  29761  CG  GLN A1836     -27.929 -44.416  39.655  1.00  0.980          C  
ATOM  29762  CD  GLN A1836     -29.123 -45.227  40.080  1.00  0.980          C  
ATOM  29763  OE1 GLN A1836     -29.598 -46.085  39.333  1.00  0.980          O  
ATOM  29764  NE2 GLN A1836     -29.620 -44.978  41.286  1.00  0.980          N  
ATOM  29765  H   GLN A1836     -25.296 -44.662  40.901  1.00  0.820          H  
ATOM  29766  HA  GLN A1836     -27.149 -46.809  40.415  1.00  0.850          H  
ATOM  29767 1HB  GLN A1836     -26.071 -44.611  38.642  1.00  1.180          H  
ATOM  29768 2HB  GLN A1836     -27.310 -45.752  38.111  1.00  1.180          H  
ATOM  29769 1HG  GLN A1836     -27.494 -43.966  40.544  1.00  1.180          H  
ATOM  29770 2HG  GLN A1836     -28.251 -43.657  38.996  1.00  1.180          H  
ATOM  29771 1HE2 GLN A1836     -30.412 -45.492  41.618  1.00  1.180          H  
ATOM  29772 2HE2 GLN A1836     -29.207 -44.274  41.864  1.00  1.180          H  
ATOM  29773  N   VAL A1837     -24.225 -47.183  38.993  1.00  0.740          N  
ATOM  29774  CA  VAL A1837     -23.443 -48.201  38.316  1.00  0.780          C  
ATOM  29775  C   VAL A1837     -23.349 -49.458  39.153  1.00  0.800          C  
ATOM  29776  O   VAL A1837     -23.488 -50.564  38.607  1.00  0.840          O  
ATOM  29777  CB  VAL A1837     -22.029 -47.721  37.956  1.00  1.080          C  
ATOM  29778  CG1 VAL A1837     -21.178 -48.894  37.413  1.00  1.080          C  
ATOM  29779  CG2 VAL A1837     -22.121 -46.667  36.912  1.00  1.080          C  
ATOM  29780  H   VAL A1837     -23.796 -46.292  39.274  1.00  0.890          H  
ATOM  29781  HA  VAL A1837     -23.943 -48.452  37.391  1.00  0.940          H  
ATOM  29782  HB  VAL A1837     -21.547 -47.321  38.845  1.00  1.290          H  
ATOM  29783 1HG1 VAL A1837     -20.185 -48.526  37.159  1.00  1.290          H  
ATOM  29784 2HG1 VAL A1837     -21.080 -49.679  38.160  1.00  1.290          H  
ATOM  29785 3HG1 VAL A1837     -21.653 -49.306  36.519  1.00  1.290          H  
ATOM  29786 1HG2 VAL A1837     -21.125 -46.347  36.680  1.00  1.290          H  
ATOM  29787 2HG2 VAL A1837     -22.592 -47.069  36.021  1.00  1.290          H  
ATOM  29788 3HG2 VAL A1837     -22.701 -45.829  37.270  1.00  1.290          H  
ATOM  29789  N   VAL A1838     -23.073 -49.330  40.456  1.00  0.780          N  
ATOM  29790  CA  VAL A1838     -22.918 -50.521  41.261  1.00  0.820          C  
ATOM  29791  C   VAL A1838     -24.273 -51.228  41.419  1.00  0.840          C  
ATOM  29792  O   VAL A1838     -24.341 -52.450  41.357  1.00  0.910          O  
ATOM  29793  CB  VAL A1838     -22.257 -50.187  42.643  1.00  1.130          C  
ATOM  29794  CG1 VAL A1838     -23.230 -49.596  43.656  1.00  1.130          C  
ATOM  29795  CG2 VAL A1838     -21.579 -51.383  43.183  1.00  1.130          C  
ATOM  29796  H   VAL A1838     -22.941 -48.398  40.872  1.00  0.940          H  
ATOM  29797  HA  VAL A1838     -22.247 -51.199  40.728  1.00  0.980          H  
ATOM  29798  HB  VAL A1838     -21.517 -49.413  42.475  1.00  1.360          H  
ATOM  29799 1HG1 VAL A1838     -22.675 -49.356  44.556  1.00  1.360          H  
ATOM  29800 2HG1 VAL A1838     -23.659 -48.706  43.258  1.00  1.360          H  
ATOM  29801 3HG1 VAL A1838     -24.012 -50.296  43.909  1.00  1.360          H  
ATOM  29802 1HG2 VAL A1838     -21.070 -51.129  44.109  1.00  1.360          H  
ATOM  29803 2HG2 VAL A1838     -22.283 -52.188  43.362  1.00  1.360          H  
ATOM  29804 3HG2 VAL A1838     -20.864 -51.676  42.448  1.00  1.360          H  
ATOM  29805  N   LEU A1839     -25.362 -50.471  41.598  1.00  0.810          N  
ATOM  29806  CA  LEU A1839     -26.660 -51.106  41.748  1.00  0.840          C  
ATOM  29807  C   LEU A1839     -27.086 -51.822  40.467  1.00  0.890          C  
ATOM  29808  O   LEU A1839     -27.642 -52.913  40.520  1.00  0.960          O  
ATOM  29809  CB  LEU A1839     -27.680 -50.048  42.154  1.00  1.160          C  
ATOM  29810  CG  LEU A1839     -27.509 -49.437  43.585  1.00  1.160          C  
ATOM  29811  CD1 LEU A1839     -28.371 -48.274  43.695  1.00  1.160          C  
ATOM  29812  CD2 LEU A1839     -27.915 -50.422  44.642  1.00  1.160          C  
ATOM  29813  H   LEU A1839     -25.296 -49.451  41.660  1.00  0.970          H  
ATOM  29814  HA  LEU A1839     -26.582 -51.855  42.525  1.00  1.010          H  
ATOM  29815 1HB  LEU A1839     -27.615 -49.227  41.434  1.00  1.400          H  
ATOM  29816 2HB  LEU A1839     -28.677 -50.483  42.087  1.00  1.400          H  
ATOM  29817  HG  LEU A1839     -26.477 -49.131  43.739  1.00  1.400          H  
ATOM  29818 1HD1 LEU A1839     -28.274 -47.822  44.680  1.00  1.400          H  
ATOM  29819 2HD1 LEU A1839     -28.105 -47.556  42.931  1.00  1.400          H  
ATOM  29820 3HD1 LEU A1839     -29.346 -48.602  43.547  1.00  1.400          H  
ATOM  29821 1HD2 LEU A1839     -27.817 -49.959  45.614  1.00  1.400          H  
ATOM  29822 2HD2 LEU A1839     -28.954 -50.714  44.490  1.00  1.400          H  
ATOM  29823 3HD2 LEU A1839     -27.285 -51.293  44.595  1.00  1.400          H  
ATOM  29824  N   SER A1840     -26.825 -51.214  39.309  1.00  0.880          N  
ATOM  29825  CA  SER A1840     -27.168 -51.824  38.031  1.00  0.950          C  
ATOM  29826  C   SER A1840     -26.361 -53.097  37.762  1.00  1.010          C  
ATOM  29827  O   SER A1840     -26.909 -54.135  37.340  1.00  1.090          O  
ATOM  29828  CB  SER A1840     -26.947 -50.834  36.916  1.00  1.300          C  
ATOM  29829  OG  SER A1840     -27.267 -51.393  35.670  1.00  1.300          O  
ATOM  29830  H   SER A1840     -26.402 -50.284  39.289  1.00  1.060          H  
ATOM  29831  HA  SER A1840     -28.224 -52.085  38.055  1.00  1.140          H  
ATOM  29832 1HB  SER A1840     -27.553 -49.946  37.092  1.00  1.560          H  
ATOM  29833 2HB  SER A1840     -25.903 -50.523  36.928  1.00  1.560          H  
ATOM  29834  HG  SER A1840     -27.134 -50.694  35.028  1.00  1.560          H  
ATOM  29835  N   SER A1841     -25.041 -53.036  38.002  1.00  1.000          N  
ATOM  29836  CA  SER A1841     -24.193 -54.188  37.734  1.00  1.090          C  
ATOM  29837  C   SER A1841     -24.525 -55.358  38.652  1.00  1.090          C  
ATOM  29838  O   SER A1841     -24.365 -56.514  38.269  1.00  1.180          O  
ATOM  29839  CB  SER A1841     -22.757 -53.815  37.886  1.00  1.490          C  
ATOM  29840  OG  SER A1841     -22.430 -53.635  39.226  1.00  1.490          O  
ATOM  29841  H   SER A1841     -24.600 -52.174  38.343  1.00  1.200          H  
ATOM  29842  HA  SER A1841     -24.363 -54.507  36.705  1.00  1.310          H  
ATOM  29843 1HB  SER A1841     -22.131 -54.586  37.436  1.00  1.790          H  
ATOM  29844 2HB  SER A1841     -22.581 -52.890  37.351  1.00  1.790          H  
ATOM  29845  HG  SER A1841     -21.633 -53.110  39.228  1.00  1.790          H  
ATOM  29846  N   MET A1842     -25.120 -55.083  39.820  1.00  1.050          N  
ATOM  29847  CA  MET A1842     -25.527 -56.134  40.741  1.00  1.100          C  
ATOM  29848  C   MET A1842     -26.815 -56.857  40.323  1.00  1.110          C  
ATOM  29849  O   MET A1842     -27.331 -57.695  41.057  1.00  1.220          O  
ATOM  29850  CB  MET A1842     -25.620 -55.594  42.166  1.00  1.520          C  
ATOM  29851  CG  MET A1842     -24.250 -55.310  42.803  1.00  1.520          C  
ATOM  29852  SD  MET A1842     -24.297 -54.894  44.569  1.00  1.520          S  
ATOM  29853  CE  MET A1842     -24.999 -53.273  44.622  1.00  1.520          C  
ATOM  29854  H   MET A1842     -25.171 -54.106  40.135  1.00  1.260          H  
ATOM  29855  HA  MET A1842     -24.737 -56.886  40.742  1.00  1.320          H  
ATOM  29856 1HB  MET A1842     -26.164 -54.649  42.134  1.00  1.820          H  
ATOM  29857 2HB  MET A1842     -26.179 -56.261  42.777  1.00  1.820          H  
ATOM  29858 1HG  MET A1842     -23.651 -56.209  42.693  1.00  1.820          H  
ATOM  29859 2HG  MET A1842     -23.735 -54.526  42.274  1.00  1.820          H  
ATOM  29860 1HE  MET A1842     -25.032 -52.927  45.649  1.00  1.820          H  
ATOM  29861 2HE  MET A1842     -24.400 -52.603  44.038  1.00  1.820          H  
ATOM  29862 3HE  MET A1842     -26.002 -53.311  44.220  1.00  1.820          H  
ATOM  29863  N   ILE A1843     -27.345 -56.533  39.152  1.00  1.190          N  
ATOM  29864  CA  ILE A1843     -28.494 -57.242  38.620  1.00  1.240          C  
ATOM  29865  C   ILE A1843     -27.996 -58.160  37.491  1.00  1.300          C  
ATOM  29866  O   ILE A1843     -28.332 -59.346  37.430  1.00  1.340          O  
ATOM  29867  CB  ILE A1843     -29.531 -56.261  38.066  1.00  1.720          C  
ATOM  29868  CG1 ILE A1843     -29.993 -55.331  39.195  1.00  1.720          C  
ATOM  29869  CG2 ILE A1843     -30.738 -57.080  37.531  1.00  1.720          C  
ATOM  29870  CD1 ILE A1843     -30.758 -54.135  38.733  1.00  1.720          C  
ATOM  29871  H   ILE A1843     -26.936 -55.769  38.606  1.00  1.430          H  
ATOM  29872  HA  ILE A1843     -28.946 -57.842  39.402  1.00  1.490          H  
ATOM  29873  HB  ILE A1843     -29.090 -55.656  37.271  1.00  2.060          H  
ATOM  29874 1HG1 ILE A1843     -30.612 -55.899  39.882  1.00  2.060          H  
ATOM  29875 2HG1 ILE A1843     -29.117 -54.969  39.735  1.00  2.060          H  
ATOM  29876 1HG2 ILE A1843     -31.498 -56.421  37.131  1.00  2.060          H  
ATOM  29877 2HG2 ILE A1843     -30.418 -57.754  36.745  1.00  2.060          H  
ATOM  29878 3HG2 ILE A1843     -31.162 -57.668  38.347  1.00  2.060          H  
ATOM  29879 1HD1 ILE A1843     -31.015 -53.529  39.595  1.00  2.060          H  
ATOM  29880 2HD1 ILE A1843     -30.128 -53.552  38.063  1.00  2.060          H  
ATOM  29881 3HD1 ILE A1843     -31.658 -54.426  38.212  1.00  2.060          H  
ATOM  29882  N   ASN A1844     -27.233 -57.558  36.572  1.00  1.350          N  
ATOM  29883  CA  ASN A1844     -26.713 -58.216  35.378  1.00  1.440          C  
ATOM  29884  C   ASN A1844     -25.204 -57.993  35.226  1.00  1.360          C  
ATOM  29885  O   ASN A1844     -24.797 -56.849  35.124  1.00  1.330          O  
ATOM  29886  CB  ASN A1844     -27.413 -57.704  34.133  1.00  1.980          C  
ATOM  29887  CG  ASN A1844     -28.869 -58.055  34.078  1.00  1.980          C  
ATOM  29888  OD1 ASN A1844     -29.237 -59.225  33.934  1.00  1.980          O  
ATOM  29889  ND2 ASN A1844     -29.712 -57.058  34.174  1.00  1.980          N  
ATOM  29890  H   ASN A1844     -27.010 -56.570  36.734  1.00  1.620          H  
ATOM  29891  HA  ASN A1844     -26.928 -59.273  35.460  1.00  1.730          H  
ATOM  29892 1HB  ASN A1844     -27.315 -56.617  34.090  1.00  2.380          H  
ATOM  29893 2HB  ASN A1844     -26.918 -58.109  33.250  1.00  2.380          H  
ATOM  29894 1HD2 ASN A1844     -30.698 -57.230  34.138  1.00  2.380          H  
ATOM  29895 2HD2 ASN A1844     -29.371 -56.123  34.288  1.00  2.380          H  
ATOM  29896  N   PRO A1845     -24.338 -59.022  35.188  1.00  1.350          N  
ATOM  29897  CA  PRO A1845     -22.899 -58.846  35.031  1.00  1.290          C  
ATOM  29898  C   PRO A1845     -22.606 -57.948  33.837  1.00  1.190          C  
ATOM  29899  O   PRO A1845     -23.180 -58.151  32.761  1.00  1.210          O  
ATOM  29900  CB  PRO A1845     -22.435 -60.281  34.766  1.00  1.940          C  
ATOM  29901  CG  PRO A1845     -23.445 -61.140  35.508  1.00  1.940          C  
ATOM  29902  CD  PRO A1845     -24.778 -60.422  35.318  1.00  1.940          C  
ATOM  29903  HA  PRO A1845     -22.472 -58.430  35.960  1.00  1.550          H  
ATOM  29904 1HB  PRO A1845     -22.446 -60.471  33.681  1.00  2.320          H  
ATOM  29905 2HB  PRO A1845     -21.406 -60.411  35.083  1.00  2.320          H  
ATOM  29906 1HG  PRO A1845     -23.447 -62.165  35.108  1.00  2.320          H  
ATOM  29907 2HG  PRO A1845     -23.156 -61.212  36.571  1.00  2.320          H  
ATOM  29908 1HD  PRO A1845     -25.292 -60.761  34.401  1.00  2.320          H  
ATOM  29909 2HD  PRO A1845     -25.384 -60.566  36.231  1.00  2.320          H  
ATOM  29910  N   LEU A1846     -21.698 -56.992  34.013  1.00  1.150          N  
ATOM  29911  CA  LEU A1846     -21.364 -56.068  32.929  1.00  1.100          C  
ATOM  29912  C   LEU A1846     -19.900 -56.064  32.551  1.00  1.110          C  
ATOM  29913  O   LEU A1846     -19.019 -56.109  33.407  1.00  1.120          O  
ATOM  29914  CB  LEU A1846     -21.705 -54.623  33.325  1.00  1.560          C  
ATOM  29915  CG  LEU A1846     -23.160 -54.284  33.683  1.00  1.560          C  
ATOM  29916  CD1 LEU A1846     -23.217 -52.827  34.162  1.00  1.560          C  
ATOM  29917  CD2 LEU A1846     -24.084 -54.504  32.479  1.00  1.560          C  
ATOM  29918  H   LEU A1846     -21.269 -56.896  34.940  1.00  1.380          H  
ATOM  29919  HA  LEU A1846     -21.927 -56.355  32.045  1.00  1.320          H  
ATOM  29920 1HB  LEU A1846     -21.100 -54.371  34.194  1.00  1.870          H  
ATOM  29921 2HB  LEU A1846     -21.402 -53.979  32.524  1.00  1.870          H  
ATOM  29922  HG  LEU A1846     -23.480 -54.915  34.498  1.00  1.870          H  
ATOM  29923 1HD1 LEU A1846     -24.241 -52.576  34.448  1.00  1.870          H  
ATOM  29924 2HD1 LEU A1846     -22.563 -52.699  35.015  1.00  1.870          H  
ATOM  29925 3HD1 LEU A1846     -22.895 -52.167  33.359  1.00  1.870          H  
ATOM  29926 1HD2 LEU A1846     -25.105 -54.256  32.767  1.00  1.870          H  
ATOM  29927 2HD2 LEU A1846     -23.774 -53.868  31.653  1.00  1.870          H  
ATOM  29928 3HD2 LEU A1846     -24.049 -55.548  32.171  1.00  1.870          H  
ATOM  29929  N   VAL A1847     -19.619 -55.892  31.273  1.00  1.140          N  
ATOM  29930  CA  VAL A1847     -18.230 -55.744  30.840  1.00  1.170          C  
ATOM  29931  C   VAL A1847     -17.842 -54.304  31.104  1.00  1.190          C  
ATOM  29932  O   VAL A1847     -18.585 -53.403  30.726  1.00  1.200          O  
ATOM  29933  CB  VAL A1847     -18.070 -56.088  29.346  1.00  1.630          C  
ATOM  29934  CG1 VAL A1847     -16.613 -55.828  28.881  1.00  1.630          C  
ATOM  29935  CG2 VAL A1847     -18.452 -57.551  29.137  1.00  1.630          C  
ATOM  29936  H   VAL A1847     -20.375 -55.861  30.600  1.00  1.370          H  
ATOM  29937  HA  VAL A1847     -17.587 -56.396  31.429  1.00  1.400          H  
ATOM  29938  HB  VAL A1847     -18.727 -55.448  28.757  1.00  1.950          H  
ATOM  29939 1HG1 VAL A1847     -16.517 -56.072  27.824  1.00  1.950          H  
ATOM  29940 2HG1 VAL A1847     -16.348 -54.783  29.025  1.00  1.950          H  
ATOM  29941 3HG1 VAL A1847     -15.928 -56.454  29.460  1.00  1.950          H  
ATOM  29942 1HG2 VAL A1847     -18.357 -57.804  28.081  1.00  1.950          H  
ATOM  29943 2HG2 VAL A1847     -17.792 -58.182  29.718  1.00  1.950          H  
ATOM  29944 3HG2 VAL A1847     -19.480 -57.715  29.456  1.00  1.950          H  
ATOM  29945  N   MET A1848     -16.699 -54.042  31.741  1.00  1.210          N  
ATOM  29946  CA  MET A1848     -16.364 -52.643  32.034  1.00  1.220          C  
ATOM  29947  C   MET A1848     -15.772 -51.924  30.826  1.00  1.240          C  
ATOM  29948  O   MET A1848     -14.580 -51.590  30.783  1.00  1.290          O  
ATOM  29949  CB  MET A1848     -15.412 -52.516  33.232  1.00  1.700          C  
ATOM  29950  CG  MET A1848     -15.146 -51.024  33.682  1.00  1.700          C  
ATOM  29951  SD  MET A1848     -14.018 -50.842  35.099  1.00  1.700          S  
ATOM  29952  CE  MET A1848     -12.396 -51.105  34.367  1.00  1.700          C  
ATOM  29953  H   MET A1848     -16.084 -54.809  32.025  1.00  1.450          H  
ATOM  29954  HA  MET A1848     -17.285 -52.123  32.290  1.00  1.460          H  
ATOM  29955 1HB  MET A1848     -15.838 -53.047  34.080  1.00  2.040          H  
ATOM  29956 2HB  MET A1848     -14.464 -52.993  32.989  1.00  2.040          H  
ATOM  29957 1HG  MET A1848     -14.740 -50.439  32.868  1.00  2.040          H  
ATOM  29958 2HG  MET A1848     -16.100 -50.576  33.954  1.00  2.040          H  
ATOM  29959 1HE  MET A1848     -11.629 -51.022  35.139  1.00  2.040          H  
ATOM  29960 2HE  MET A1848     -12.346 -52.090  33.917  1.00  2.040          H  
ATOM  29961 3HE  MET A1848     -12.213 -50.351  33.600  1.00  2.040          H  
ATOM  29962  N   SER A1849     -16.654 -51.677  29.868  1.00  1.240          N  
ATOM  29963  CA  SER A1849     -16.395 -51.019  28.608  1.00  1.300          C  
ATOM  29964  C   SER A1849     -17.079 -49.665  28.567  1.00  1.230          C  
ATOM  29965  O   SER A1849     -17.844 -49.284  29.460  1.00  1.760          O  
ATOM  29966  CB  SER A1849     -16.861 -51.875  27.450  1.00  1.800          C  
ATOM  29967  OG  SER A1849     -18.250 -51.926  27.402  1.00  1.800          O  
ATOM  29968  H   SER A1849     -17.593 -52.029  30.040  1.00  1.490          H  
ATOM  29969  HA  SER A1849     -15.338 -50.834  28.524  1.00  1.560          H  
ATOM  29970 1HB  SER A1849     -16.471 -51.468  26.520  1.00  2.160          H  
ATOM  29971 2HB  SER A1849     -16.457 -52.876  27.562  1.00  2.160          H  
ATOM  29972  HG  SER A1849     -18.474 -52.472  26.642  1.00  2.160          H  
ATOM  29973  N   THR A1850     -16.840 -48.929  27.505  1.00  1.000          N  
ATOM  29974  CA  THR A1850     -17.431 -47.615  27.355  1.00  0.910          C  
ATOM  29975  C   THR A1850     -18.959 -47.687  27.285  1.00  0.910          C  
ATOM  29976  O   THR A1850     -19.655 -46.796  27.788  1.00  0.810          O  
ATOM  29977  CB  THR A1850     -16.862 -46.957  26.090  1.00  1.310          C  
ATOM  29978  OG1 THR A1850     -17.139 -47.806  24.974  1.00  1.310          O  
ATOM  29979  CG2 THR A1850     -15.335 -46.783  26.226  1.00  1.310          C  
ATOM  29980  H   THR A1850     -16.228 -49.279  26.782  1.00  1.200          H  
ATOM  29981  HA  THR A1850     -17.158 -47.010  28.220  1.00  1.090          H  
ATOM  29982  HB  THR A1850     -17.336 -45.994  25.938  1.00  1.570          H  
ATOM  29983  HG1 THR A1850     -16.909 -47.343  24.160  1.00  1.570          H  
ATOM  29984 1HG2 THR A1850     -14.933 -46.323  25.320  1.00  1.570          H  
ATOM  29985 2HG2 THR A1850     -15.118 -46.150  27.077  1.00  1.570          H  
ATOM  29986 3HG2 THR A1850     -14.859 -47.749  26.371  1.00  1.570          H  
ATOM  29987  N   SER A1851     -19.500 -48.802  26.782  1.00  1.050          N  
ATOM  29988  CA  SER A1851     -20.943 -49.008  26.661  1.00  1.100          C  
ATOM  29989  C   SER A1851     -21.636 -49.159  28.018  1.00  1.020          C  
ATOM  29990  O   SER A1851     -22.865 -49.111  28.115  1.00  1.090          O  
ATOM  29991  CB  SER A1851     -21.249 -50.215  25.787  1.00  1.520          C  
ATOM  29992  OG  SER A1851     -20.842 -51.412  26.390  1.00  1.520          O  
ATOM  29993  H   SER A1851     -18.894 -49.514  26.395  1.00  1.260          H  
ATOM  29994  HA  SER A1851     -21.366 -48.130  26.171  1.00  1.320          H  
ATOM  29995 1HB  SER A1851     -22.320 -50.252  25.594  1.00  1.820          H  
ATOM  29996 2HB  SER A1851     -20.748 -50.101  24.827  1.00  1.820          H  
ATOM  29997  HG  SER A1851     -21.151 -52.117  25.813  1.00  1.820          H  
ATOM  29998  N   CYS A1852     -20.865 -49.346  29.086  1.00  0.950          N  
ATOM  29999  CA  CYS A1852     -21.432 -49.466  30.412  1.00  0.880          C  
ATOM  30000  C   CYS A1852     -21.192 -48.193  31.220  1.00  0.800          C  
ATOM  30001  O   CYS A1852     -21.444 -48.159  32.422  1.00  0.810          O  
ATOM  30002  CB  CYS A1852     -20.863 -50.688  31.111  1.00  1.260          C  
ATOM  30003  SG  CYS A1852     -21.339 -52.228  30.287  1.00  1.260          S  
ATOM  30004  H   CYS A1852     -19.846 -49.372  28.993  1.00  1.140          H  
ATOM  30005  HA  CYS A1852     -22.507 -49.611  30.318  1.00  1.060          H  
ATOM  30006 1HB  CYS A1852     -19.769 -50.627  31.093  1.00  1.510          H  
ATOM  30007 2HB  CYS A1852     -21.182 -50.728  32.148  1.00  1.510          H  
ATOM  30008  HG  CYS A1852     -20.156 -52.840  30.480  1.00  1.510          H  
ATOM  30009  N   LEU A1853     -20.668 -47.156  30.568  1.00  0.740          N  
ATOM  30010  CA  LEU A1853     -20.450 -45.868  31.214  1.00  0.670          C  
ATOM  30011  C   LEU A1853     -21.294 -44.821  30.518  1.00  0.700          C  
ATOM  30012  O   LEU A1853     -22.070 -44.095  31.133  1.00  0.690          O  
ATOM  30013  CB  LEU A1853     -18.985 -45.457  31.091  1.00  0.970          C  
ATOM  30014  CG  LEU A1853     -17.964 -46.391  31.722  1.00  0.970          C  
ATOM  30015  CD1 LEU A1853     -16.603 -45.886  31.389  1.00  0.970          C  
ATOM  30016  CD2 LEU A1853     -18.146 -46.456  33.243  1.00  0.970          C  
ATOM  30017  H   LEU A1853     -20.431 -47.255  29.582  1.00  0.890          H  
ATOM  30018  HA  LEU A1853     -20.762 -45.916  32.254  1.00  0.800          H  
ATOM  30019 1HB  LEU A1853     -18.740 -45.367  30.033  1.00  1.160          H  
ATOM  30020 2HB  LEU A1853     -18.869 -44.477  31.549  1.00  1.160          H  
ATOM  30021  HG  LEU A1853     -18.074 -47.391  31.294  1.00  1.160          H  
ATOM  30022 1HD1 LEU A1853     -15.878 -46.567  31.814  1.00  1.160          H  
ATOM  30023 2HD1 LEU A1853     -16.473 -45.847  30.309  1.00  1.160          H  
ATOM  30024 3HD1 LEU A1853     -16.475 -44.893  31.809  1.00  1.160          H  
ATOM  30025 1HD2 LEU A1853     -17.395 -47.123  33.664  1.00  1.160          H  
ATOM  30026 2HD2 LEU A1853     -18.025 -45.459  33.668  1.00  1.160          H  
ATOM  30027 3HD2 LEU A1853     -19.135 -46.840  33.490  1.00  1.160          H  
ATOM  30028  N   LYS A1854     -21.234 -44.828  29.187  1.00  0.760          N  
ATOM  30029  CA  LYS A1854     -21.897 -43.816  28.373  1.00  0.810          C  
ATOM  30030  C   LYS A1854     -23.382 -44.090  28.241  1.00  0.880          C  
ATOM  30031  O   LYS A1854     -24.139 -43.258  27.748  1.00  0.960          O  
ATOM  30032  CB  LYS A1854     -21.261 -43.765  26.983  1.00  1.110          C  
ATOM  30033  CG  LYS A1854     -19.812 -43.296  26.966  1.00  1.110          C  
ATOM  30034  CD  LYS A1854     -19.253 -43.272  25.539  1.00  1.110          C  
ATOM  30035  CE  LYS A1854     -17.802 -42.850  25.542  1.00  1.110          C  
ATOM  30036  NZ  LYS A1854     -17.192 -42.798  24.183  1.00  1.110          N  
ATOM  30037  H   LYS A1854     -20.626 -45.501  28.718  1.00  0.910          H  
ATOM  30038  HA  LYS A1854     -21.778 -42.848  28.858  1.00  0.970          H  
ATOM  30039 1HB  LYS A1854     -21.289 -44.766  26.545  1.00  1.340          H  
ATOM  30040 2HB  LYS A1854     -21.843 -43.107  26.340  1.00  1.340          H  
ATOM  30041 1HG  LYS A1854     -19.749 -42.298  27.400  1.00  1.340          H  
ATOM  30042 2HG  LYS A1854     -19.209 -43.975  27.574  1.00  1.340          H  
ATOM  30043 1HD  LYS A1854     -19.333 -44.272  25.103  1.00  1.340          H  
ATOM  30044 2HD  LYS A1854     -19.830 -42.579  24.929  1.00  1.340          H  
ATOM  30045 1HE  LYS A1854     -17.720 -41.867  26.004  1.00  1.340          H  
ATOM  30046 2HE  LYS A1854     -17.252 -43.567  26.131  1.00  1.340          H  
ATOM  30047 1HZ  LYS A1854     -16.221 -42.524  24.291  1.00  1.340          H  
ATOM  30048 2HZ  LYS A1854     -17.233 -43.709  23.744  1.00  1.340          H  
ATOM  30049 3HZ  LYS A1854     -17.680 -42.123  23.608  1.00  1.340          H  
ATOM  30050  N   SER A1855     -23.794 -45.258  28.699  1.00  0.900          N  
ATOM  30051  CA  SER A1855     -25.172 -45.705  28.653  1.00  0.980          C  
ATOM  30052  C   SER A1855     -25.950 -45.269  29.888  1.00  0.920          C  
ATOM  30053  O   SER A1855     -27.157 -45.502  29.979  1.00  1.000          O  
ATOM  30054  CB  SER A1855     -25.202 -47.203  28.516  1.00  1.340          C  
ATOM  30055  OG  SER A1855     -24.640 -47.587  27.291  1.00  1.340          O  
ATOM  30056  H   SER A1855     -23.098 -45.873  29.090  1.00  1.080          H  
ATOM  30057  HA  SER A1855     -25.646 -45.264  27.776  1.00  1.180          H  
ATOM  30058 1HB  SER A1855     -24.632 -47.642  29.336  1.00  1.610          H  
ATOM  30059 2HB  SER A1855     -26.223 -47.570  28.590  1.00  1.610          H  
ATOM  30060  HG  SER A1855     -24.294 -48.482  27.434  1.00  1.610          H  
ATOM  30061  N   PHE A1856     -25.267 -44.656  30.854  1.00  0.820          N  
ATOM  30062  CA  PHE A1856     -25.923 -44.198  32.063  1.00  0.790          C  
ATOM  30063  C   PHE A1856     -26.336 -42.740  31.980  1.00  0.820          C  
ATOM  30064  O   PHE A1856     -25.553 -41.863  31.613  1.00  0.810          O  
ATOM  30065  CB  PHE A1856     -25.022 -44.432  33.275  1.00  1.120          C  
ATOM  30066  CG  PHE A1856     -24.987 -45.867  33.764  1.00  1.120          C  
ATOM  30067  CD1 PHE A1856     -24.209 -46.831  33.158  1.00  1.120          C  
ATOM  30068  CD2 PHE A1856     -25.742 -46.240  34.887  1.00  1.120          C  
ATOM  30069  CE1 PHE A1856     -24.201 -48.129  33.642  1.00  1.120          C  
ATOM  30070  CE2 PHE A1856     -25.727 -47.524  35.364  1.00  1.120          C  
ATOM  30071  CZ  PHE A1856     -24.954 -48.472  34.734  1.00  1.120          C  
ATOM  30072  H   PHE A1856     -24.264 -44.479  30.745  1.00  0.980          H  
ATOM  30073  HA  PHE A1856     -26.827 -44.793  32.203  1.00  0.950          H  
ATOM  30074 1HB  PHE A1856     -24.015 -44.171  32.974  1.00  1.340          H  
ATOM  30075 2HB  PHE A1856     -25.296 -43.785  34.091  1.00  1.340          H  
ATOM  30076  HD1 PHE A1856     -23.599 -46.572  32.291  1.00  1.340          H  
ATOM  30077  HD2 PHE A1856     -26.346 -45.507  35.392  1.00  1.340          H  
ATOM  30078  HE1 PHE A1856     -23.589 -48.887  33.155  1.00  1.340          H  
ATOM  30079  HE2 PHE A1856     -26.325 -47.791  36.244  1.00  1.340          H  
ATOM  30080  HZ  PHE A1856     -24.925 -49.492  35.098  1.00  1.340          H  
ATOM  30081  N   PHE A1857     -27.538 -42.470  32.470  1.00  0.880          N  
ATOM  30082  CA  PHE A1857     -28.139 -41.135  32.511  1.00  0.970          C  
ATOM  30083  C   PHE A1857     -27.417 -40.210  33.467  1.00  0.770          C  
ATOM  30084  O   PHE A1857     -27.578 -38.992  33.426  1.00  0.740          O  
ATOM  30085  CB  PHE A1857     -29.587 -41.226  32.987  1.00  1.320          C  
ATOM  30086  CG  PHE A1857     -30.501 -41.903  32.040  1.00  1.320          C  
ATOM  30087  CD1 PHE A1857     -30.960 -43.184  32.314  1.00  1.320          C  
ATOM  30088  CD2 PHE A1857     -30.909 -41.283  30.871  1.00  1.320          C  
ATOM  30089  CE1 PHE A1857     -31.808 -43.826  31.440  1.00  1.320          C  
ATOM  30090  CE2 PHE A1857     -31.757 -41.925  29.994  1.00  1.320          C  
ATOM  30091  CZ  PHE A1857     -32.206 -43.198  30.280  1.00  1.320          C  
ATOM  30092  H   PHE A1857     -28.117 -43.260  32.727  1.00  1.060          H  
ATOM  30093  HA  PHE A1857     -28.100 -40.707  31.508  1.00  1.160          H  
ATOM  30094 1HB  PHE A1857     -29.627 -41.750  33.934  1.00  1.590          H  
ATOM  30095 2HB  PHE A1857     -29.968 -40.223  33.168  1.00  1.590          H  
ATOM  30096  HD1 PHE A1857     -30.652 -43.685  33.229  1.00  1.590          H  
ATOM  30097  HD2 PHE A1857     -30.554 -40.275  30.645  1.00  1.590          H  
ATOM  30098  HE1 PHE A1857     -32.163 -44.832  31.665  1.00  1.590          H  
ATOM  30099  HE2 PHE A1857     -32.074 -41.429  29.076  1.00  1.590          H  
ATOM  30100  HZ  PHE A1857     -32.877 -43.706  29.589  1.00  1.590          H  
ATOM  30101  N   TRP A1858     -26.644 -40.804  34.349  1.00  0.730          N  
ATOM  30102  CA  TRP A1858     -25.916 -40.087  35.360  1.00  0.600          C  
ATOM  30103  C   TRP A1858     -24.468 -39.897  34.960  1.00  0.540          C  
ATOM  30104  O   TRP A1858     -23.674 -39.384  35.746  1.00  0.500          O  
ATOM  30105  CB  TRP A1858     -25.999 -40.841  36.683  1.00  0.890          C  
ATOM  30106  CG  TRP A1858     -27.400 -41.036  37.095  1.00  0.890          C  
ATOM  30107  CD1 TRP A1858     -28.159 -40.232  37.881  1.00  0.890          C  
ATOM  30108  CD2 TRP A1858     -28.244 -42.138  36.711  1.00  0.890          C  
ATOM  30109  NE1 TRP A1858     -29.424 -40.755  38.005  1.00  0.890          N  
ATOM  30110  CE2 TRP A1858     -29.489 -41.920  37.290  1.00  0.890          C  
ATOM  30111  CE3 TRP A1858     -28.042 -43.272  35.936  1.00  0.890          C  
ATOM  30112  CZ2 TRP A1858     -30.537 -42.800  37.111  1.00  0.890          C  
ATOM  30113  CZ3 TRP A1858     -29.082 -44.156  35.755  1.00  0.890          C  
ATOM  30114  CH2 TRP A1858     -30.302 -43.927  36.327  1.00  0.890          C  
ATOM  30115  H   TRP A1858     -26.579 -41.806  34.303  1.00  0.880          H  
ATOM  30116  HA  TRP A1858     -26.372 -39.105  35.485  1.00  0.720          H  
ATOM  30117 1HB  TRP A1858     -25.529 -41.813  36.590  1.00  1.070          H  
ATOM  30118 2HB  TRP A1858     -25.478 -40.286  37.466  1.00  1.070          H  
ATOM  30119  HD1 TRP A1858     -27.819 -39.305  38.339  1.00  1.070          H  
ATOM  30120  HE1 TRP A1858     -30.183 -40.343  38.534  1.00  1.070          H  
ATOM  30121  HE3 TRP A1858     -27.085 -43.453  35.488  1.00  1.070          H  
ATOM  30122  HZ2 TRP A1858     -31.515 -42.636  37.563  1.00  1.070          H  
ATOM  30123  HZ3 TRP A1858     -28.911 -45.044  35.149  1.00  1.070          H  
ATOM  30124  HH2 TRP A1858     -31.106 -44.644  36.171  1.00  1.070          H  
ATOM  30125  N   PHE A1859     -24.089 -40.267  33.733  1.00  0.590          N  
ATOM  30126  CA  PHE A1859     -22.692 -40.118  33.350  1.00  0.580          C  
ATOM  30127  C   PHE A1859     -22.402 -38.706  32.879  1.00  0.620          C  
ATOM  30128  O   PHE A1859     -22.162 -38.417  31.707  1.00  0.720          O  
ATOM  30129  CB  PHE A1859     -22.292 -41.149  32.308  1.00  0.820          C  
ATOM  30130  CG  PHE A1859     -20.804 -41.275  32.124  1.00  0.820          C  
ATOM  30131  CD1 PHE A1859     -19.979 -41.519  33.210  1.00  0.820          C  
ATOM  30132  CD2 PHE A1859     -20.227 -41.191  30.878  1.00  0.820          C  
ATOM  30133  CE1 PHE A1859     -18.656 -41.665  33.072  1.00  0.820          C  
ATOM  30134  CE2 PHE A1859     -18.876 -41.340  30.743  1.00  0.820          C  
ATOM  30135  CZ  PHE A1859     -18.102 -41.576  31.864  1.00  0.820          C  
ATOM  30136  H   PHE A1859     -24.749 -40.677  33.064  1.00  0.710          H  
ATOM  30137  HA  PHE A1859     -22.092 -40.290  34.238  1.00  0.700          H  
ATOM  30138 1HB  PHE A1859     -22.683 -42.118  32.590  1.00  0.980          H  
ATOM  30139 2HB  PHE A1859     -22.743 -40.900  31.347  1.00  0.980          H  
ATOM  30140  HD1 PHE A1859     -20.389 -41.586  34.195  1.00  0.980          H  
ATOM  30141  HD2 PHE A1859     -20.856 -41.002  30.008  1.00  0.980          H  
ATOM  30142  HE1 PHE A1859     -18.031 -41.851  33.949  1.00  0.980          H  
ATOM  30143  HE2 PHE A1859     -18.417 -41.269  29.759  1.00  0.980          H  
ATOM  30144  HZ  PHE A1859     -17.047 -41.689  31.798  1.00  0.980          H  
ATOM  30145  N   ASN A1860     -22.388 -37.832  33.869  1.00  0.590          N  
ATOM  30146  CA  ASN A1860     -22.226 -36.400  33.742  1.00  0.650          C  
ATOM  30147  C   ASN A1860     -20.790 -36.023  34.016  1.00  0.610          C  
ATOM  30148  O   ASN A1860     -20.445 -34.859  34.156  1.00  0.650          O  
ATOM  30149  CB  ASN A1860     -23.172 -35.710  34.691  1.00  0.890          C  
ATOM  30150  CG  ASN A1860     -24.600 -35.908  34.282  1.00  0.890          C  
ATOM  30151  OD1 ASN A1860     -24.925 -35.961  33.087  1.00  0.890          O  
ATOM  30152  ND2 ASN A1860     -25.469 -36.037  35.251  1.00  0.890          N  
ATOM  30153  H   ASN A1860     -22.592 -38.228  34.792  1.00  0.710          H  
ATOM  30154  HA  ASN A1860     -22.462 -36.106  32.718  1.00  0.780          H  
ATOM  30155 1HB  ASN A1860     -23.038 -36.132  35.685  1.00  1.060          H  
ATOM  30156 2HB  ASN A1860     -22.944 -34.650  34.751  1.00  1.060          H  
ATOM  30157 1HD2 ASN A1860     -26.437 -36.182  35.036  1.00  1.060          H  
ATOM  30158 2HD2 ASN A1860     -25.170 -36.001  36.203  1.00  1.060          H  
ATOM  30159  N   GLU A1861     -19.922 -37.017  33.989  1.00  0.560          N  
ATOM  30160  CA  GLU A1861     -18.510 -36.849  34.284  1.00  0.540          C  
ATOM  30161  C   GLU A1861     -17.776 -36.313  33.064  1.00  0.610          C  
ATOM  30162  O   GLU A1861     -16.580 -36.032  33.097  1.00  0.730          O  
ATOM  30163  CB  GLU A1861     -17.933 -38.194  34.702  1.00  0.760          C  
ATOM  30164  CG  GLU A1861     -18.602 -38.792  35.942  1.00  0.760          C  
ATOM  30165  CD  GLU A1861     -18.483 -37.938  37.182  1.00  0.760          C  
ATOM  30166  OE1 GLU A1861     -17.454 -37.365  37.406  1.00  0.760          O  
ATOM  30167  OE2 GLU A1861     -19.419 -37.896  37.929  1.00  0.760          O  
ATOM  30168  H   GLU A1861     -20.281 -37.947  33.833  1.00  0.670          H  
ATOM  30169  HA  GLU A1861     -18.397 -36.134  35.102  1.00  0.650          H  
ATOM  30170 1HB  GLU A1861     -18.041 -38.899  33.882  1.00  0.920          H  
ATOM  30171 2HB  GLU A1861     -16.866 -38.090  34.907  1.00  0.920          H  
ATOM  30172 1HG  GLU A1861     -19.660 -38.963  35.735  1.00  0.920          H  
ATOM  30173 2HG  GLU A1861     -18.147 -39.763  36.132  1.00  0.920          H  
ATOM  30174  N   VAL A1862     -18.537 -36.131  31.998  1.00  0.590          N  
ATOM  30175  CA  VAL A1862     -18.071 -35.602  30.741  1.00  0.700          C  
ATOM  30176  C   VAL A1862     -18.399 -34.100  30.684  1.00  0.770          C  
ATOM  30177  O   VAL A1862     -18.066 -33.414  29.717  1.00  0.850          O  
ATOM  30178  CB  VAL A1862     -18.747 -36.373  29.590  1.00  0.940          C  
ATOM  30179  CG1 VAL A1862     -18.421 -37.876  29.731  1.00  0.940          C  
ATOM  30180  CG2 VAL A1862     -20.274 -36.145  29.613  1.00  0.940          C  
ATOM  30181  H   VAL A1862     -19.500 -36.407  32.086  1.00  0.710          H  
ATOM  30182  HA  VAL A1862     -16.990 -35.731  30.677  1.00  0.840          H  
ATOM  30183  HB  VAL A1862     -18.339 -36.028  28.640  1.00  1.120          H  
ATOM  30184 1HG1 VAL A1862     -18.880 -38.427  28.910  1.00  1.120          H  
ATOM  30185 2HG1 VAL A1862     -17.342 -38.017  29.706  1.00  1.120          H  
ATOM  30186 3HG1 VAL A1862     -18.813 -38.252  30.678  1.00  1.120          H  
ATOM  30187 1HG2 VAL A1862     -20.731 -36.695  28.792  1.00  1.120          H  
ATOM  30188 2HG2 VAL A1862     -20.699 -36.495  30.551  1.00  1.120          H  
ATOM  30189 3HG2 VAL A1862     -20.491 -35.086  29.492  1.00  1.120          H  
ATOM  30190  N   LEU A1863     -19.099 -33.622  31.719  1.00  0.760          N  
ATOM  30191  CA  LEU A1863     -19.508 -32.239  31.901  1.00  0.860          C  
ATOM  30192  C   LEU A1863     -18.622 -31.689  33.010  1.00  0.830          C  
ATOM  30193  O   LEU A1863     -17.758 -32.415  33.491  1.00  0.730          O  
ATOM  30194  CB  LEU A1863     -20.984 -32.170  32.301  1.00  1.160          C  
ATOM  30195  CG  LEU A1863     -21.973 -32.903  31.362  1.00  1.160          C  
ATOM  30196  CD1 LEU A1863     -23.362 -32.805  31.948  1.00  1.160          C  
ATOM  30197  CD2 LEU A1863     -21.916 -32.318  29.957  1.00  1.160          C  
ATOM  30198  H   LEU A1863     -19.349 -34.250  32.483  1.00  0.910          H  
ATOM  30199  HA  LEU A1863     -19.321 -31.669  30.994  1.00  1.030          H  
ATOM  30200 1HB  LEU A1863     -21.087 -32.595  33.299  1.00  1.400          H  
ATOM  30201 2HB  LEU A1863     -21.283 -31.128  32.351  1.00  1.400          H  
ATOM  30202  HG  LEU A1863     -21.711 -33.956  31.321  1.00  1.400          H  
ATOM  30203 1HD1 LEU A1863     -24.065 -33.344  31.312  1.00  1.400          H  
ATOM  30204 2HD1 LEU A1863     -23.371 -33.243  32.937  1.00  1.400          H  
ATOM  30205 3HD1 LEU A1863     -23.660 -31.762  32.014  1.00  1.400          H  
ATOM  30206 1HD2 LEU A1863     -22.617 -32.852  29.317  1.00  1.400          H  
ATOM  30207 2HD2 LEU A1863     -22.185 -31.263  29.986  1.00  1.400          H  
ATOM  30208 3HD2 LEU A1863     -20.912 -32.425  29.547  1.00  1.400          H  
ATOM  30209  N   ASP A1864     -18.780 -30.416  33.401  1.00  0.920          N  
ATOM  30210  CA  ASP A1864     -17.939 -29.880  34.480  1.00  0.930          C  
ATOM  30211  C   ASP A1864     -16.460 -29.967  34.123  1.00  0.860          C  
ATOM  30212  O   ASP A1864     -15.713 -30.779  34.670  1.00  0.810          O  
ATOM  30213  CB  ASP A1864     -18.226 -30.550  35.836  1.00  1.300          C  
ATOM  30214  CG  ASP A1864     -19.643 -30.237  36.377  1.00  1.300          C  
ATOM  30215  OD1 ASP A1864     -20.186 -29.210  36.013  1.00  1.300          O  
ATOM  30216  OD2 ASP A1864     -20.152 -31.005  37.165  1.00  1.300          O  
ATOM  30217  H   ASP A1864     -19.495 -29.838  32.986  1.00  1.100          H  
ATOM  30218  HA  ASP A1864     -18.180 -28.823  34.599  1.00  1.120          H  
ATOM  30219 1HB  ASP A1864     -18.111 -31.630  35.762  1.00  1.560          H  
ATOM  30220 2HB  ASP A1864     -17.495 -30.201  36.566  1.00  1.560          H  
ATOM  30221  N   LEU A1865     -16.062 -29.111  33.178  1.00  0.900          N  
ATOM  30222  CA  LEU A1865     -14.717 -29.035  32.608  1.00  0.860          C  
ATOM  30223  C   LEU A1865     -13.586 -29.179  33.617  1.00  0.860          C  
ATOM  30224  O   LEU A1865     -12.577 -29.827  33.324  1.00  0.820          O  
ATOM  30225  CB  LEU A1865     -14.548 -27.671  31.906  1.00  1.220          C  
ATOM  30226  CG  LEU A1865     -13.165 -27.356  31.235  1.00  1.220          C  
ATOM  30227  CD1 LEU A1865     -12.881 -28.343  30.097  1.00  1.220          C  
ATOM  30228  CD2 LEU A1865     -13.184 -25.904  30.729  1.00  1.220          C  
ATOM  30229  H   LEU A1865     -16.757 -28.475  32.818  1.00  1.080          H  
ATOM  30230  HA  LEU A1865     -14.628 -29.838  31.881  1.00  1.030          H  
ATOM  30231 1HB  LEU A1865     -15.314 -27.583  31.141  1.00  1.460          H  
ATOM  30232 2HB  LEU A1865     -14.724 -26.888  32.652  1.00  1.460          H  
ATOM  30233  HG  LEU A1865     -12.368 -27.459  31.974  1.00  1.460          H  
ATOM  30234 1HD1 LEU A1865     -11.915 -28.107  29.650  1.00  1.460          H  
ATOM  30235 2HD1 LEU A1865     -12.851 -29.361  30.483  1.00  1.460          H  
ATOM  30236 3HD1 LEU A1865     -13.659 -28.264  29.340  1.00  1.460          H  
ATOM  30237 1HD2 LEU A1865     -12.222 -25.660  30.276  1.00  1.460          H  
ATOM  30238 2HD2 LEU A1865     -13.974 -25.781  29.988  1.00  1.460          H  
ATOM  30239 3HD2 LEU A1865     -13.368 -25.232  31.574  1.00  1.460          H  
ATOM  30240  N   GLU A1866     -13.697 -28.569  34.784  1.00  0.930          N  
ATOM  30241  CA  GLU A1866     -12.607 -28.659  35.735  1.00  0.980          C  
ATOM  30242  C   GLU A1866     -12.598 -30.038  36.410  1.00  0.970          C  
ATOM  30243  O   GLU A1866     -13.015 -30.197  37.563  1.00  1.040          O  
ATOM  30244  CB  GLU A1866     -12.751 -27.526  36.749  1.00  1.350          C  
ATOM  30245  CG  GLU A1866     -12.631 -26.129  36.109  1.00  1.350          C  
ATOM  30246  CD  GLU A1866     -13.914 -25.680  35.412  1.00  1.350          C  
ATOM  30247  OE1 GLU A1866     -14.913 -26.371  35.540  1.00  1.350          O  
ATOM  30248  OE2 GLU A1866     -13.887 -24.676  34.743  1.00  1.350          O  
ATOM  30249  H   GLU A1866     -14.525 -28.014  35.013  1.00  1.120          H  
ATOM  30250  HA  GLU A1866     -11.665 -28.536  35.201  1.00  1.180          H  
ATOM  30251 1HB  GLU A1866     -13.714 -27.600  37.251  1.00  1.620          H  
ATOM  30252 2HB  GLU A1866     -11.971 -27.620  37.511  1.00  1.620          H  
ATOM  30253 1HG  GLU A1866     -12.375 -25.407  36.883  1.00  1.620          H  
ATOM  30254 2HG  GLU A1866     -11.820 -26.148  35.382  1.00  1.620          H  
ATOM  30255  N   ASP A1867     -12.079 -31.053  35.695  1.00  0.910          N  
ATOM  30256  CA  ASP A1867     -12.102 -32.441  36.164  1.00  0.920          C  
ATOM  30257  C   ASP A1867     -10.966 -32.753  37.138  1.00  1.030          C  
ATOM  30258  O   ASP A1867     -10.198 -33.700  36.975  1.00  1.230          O  
ATOM  30259  CB  ASP A1867     -12.105 -33.422  34.974  1.00  1.280          C  
ATOM  30260  CG  ASP A1867     -10.906 -33.296  34.009  1.00  1.280          C  
ATOM  30261  OD1 ASP A1867     -10.300 -32.242  33.973  1.00  1.280          O  
ATOM  30262  OD2 ASP A1867     -10.619 -34.257  33.313  1.00  1.280          O  
ATOM  30263  H   ASP A1867     -11.712 -30.848  34.755  1.00  1.090          H  
ATOM  30264  HA  ASP A1867     -13.042 -32.594  36.697  1.00  1.100          H  
ATOM  30265 1HB  ASP A1867     -12.141 -34.442  35.353  1.00  1.540          H  
ATOM  30266 2HB  ASP A1867     -13.023 -33.263  34.395  1.00  1.540          H  
ATOM  30267  N   ASP A1868     -10.959 -31.995  38.228  1.00  1.070          N  
ATOM  30268  CA  ASP A1868      -9.985 -32.076  39.315  1.00  1.180          C  
ATOM  30269  C   ASP A1868     -10.551 -32.908  40.454  1.00  1.110          C  
ATOM  30270  O   ASP A1868     -10.022 -32.917  41.571  1.00  1.450          O  
ATOM  30271  CB  ASP A1868      -9.643 -30.674  39.824  1.00  1.610          C  
ATOM  30272  CG  ASP A1868      -8.882 -29.812  38.811  1.00  1.610          C  
ATOM  30273  OD1 ASP A1868      -7.964 -30.300  38.191  1.00  1.610          O  
ATOM  30274  OD2 ASP A1868      -9.241 -28.669  38.661  1.00  1.610          O  
ATOM  30275  H   ASP A1868     -11.683 -31.270  38.257  1.00  1.280          H  
ATOM  30276  HA  ASP A1868      -9.080 -32.556  38.943  1.00  1.420          H  
ATOM  30277 1HB  ASP A1868     -10.567 -30.157  40.087  1.00  1.930          H  
ATOM  30278 2HB  ASP A1868      -9.046 -30.753  40.732  1.00  1.930          H  
ATOM  30279  N   SER A1869     -11.658 -33.565  40.147  1.00  0.880          N  
ATOM  30280  CA  SER A1869     -12.420 -34.436  41.013  1.00  0.860          C  
ATOM  30281  C   SER A1869     -12.970 -35.560  40.154  1.00  0.820          C  
ATOM  30282  O   SER A1869     -13.556 -35.322  39.093  1.00  0.860          O  
ATOM  30283  CB  SER A1869     -13.542 -33.678  41.688  1.00  1.210          C  
ATOM  30284  OG  SER A1869     -14.326 -34.534  42.473  1.00  1.210          O  
ATOM  30285  H   SER A1869     -12.000 -33.463  39.206  1.00  1.060          H  
ATOM  30286  HA  SER A1869     -11.759 -34.864  41.768  1.00  1.030          H  
ATOM  30287 1HB  SER A1869     -13.119 -32.892  42.313  1.00  1.450          H  
ATOM  30288 2HB  SER A1869     -14.164 -33.199  40.934  1.00  1.450          H  
ATOM  30289  HG  SER A1869     -14.953 -33.974  42.932  1.00  1.450          H  
ATOM  30290  N   GLN A1870     -12.739 -36.781  40.603  1.00  0.820          N  
ATOM  30291  CA  GLN A1870     -13.130 -38.003  39.920  1.00  0.790          C  
ATOM  30292  C   GLN A1870     -14.114 -38.751  40.777  1.00  0.770          C  
ATOM  30293  O   GLN A1870     -14.192 -38.513  41.980  1.00  0.780          O  
ATOM  30294  CB  GLN A1870     -11.914 -38.889  39.643  1.00  1.120          C  
ATOM  30295  CG  GLN A1870     -10.917 -38.325  38.647  1.00  1.120          C  
ATOM  30296  CD  GLN A1870     -10.011 -37.258  39.215  1.00  1.120          C  
ATOM  30297  OE1 GLN A1870      -9.577 -37.330  40.372  1.00  1.120          O  
ATOM  30298  NE2 GLN A1870      -9.698 -36.271  38.385  1.00  1.120          N  
ATOM  30299  H   GLN A1870     -12.254 -36.862  41.487  1.00  0.980          H  
ATOM  30300  HA  GLN A1870     -13.619 -37.750  38.978  1.00  0.950          H  
ATOM  30301 1HB  GLN A1870     -11.387 -39.088  40.575  1.00  1.340          H  
ATOM  30302 2HB  GLN A1870     -12.251 -39.853  39.251  1.00  1.340          H  
ATOM  30303 1HG  GLN A1870     -10.300 -39.128  38.298  1.00  1.340          H  
ATOM  30304 2HG  GLN A1870     -11.471 -37.895  37.809  1.00  1.340          H  
ATOM  30305 1HE2 GLN A1870      -9.081 -35.535  38.672  1.00  1.340          H  
ATOM  30306 2HE2 GLN A1870     -10.066 -36.264  37.449  1.00  1.340          H  
ATOM  30307  N   VAL A1871     -14.874 -39.646  40.166  1.00  0.760          N  
ATOM  30308  CA  VAL A1871     -15.856 -40.400  40.922  1.00  0.750          C  
ATOM  30309  C   VAL A1871     -15.228 -41.330  41.949  1.00  0.870          C  
ATOM  30310  O   VAL A1871     -15.601 -41.319  43.122  1.00  0.960          O  
ATOM  30311  CB  VAL A1871     -16.695 -41.250  39.947  1.00  1.050          C  
ATOM  30312  CG1 VAL A1871     -17.616 -42.167  40.680  1.00  1.050          C  
ATOM  30313  CG2 VAL A1871     -17.468 -40.365  39.061  1.00  1.050          C  
ATOM  30314  H   VAL A1871     -14.767 -39.783  39.168  1.00  0.910          H  
ATOM  30315  HA  VAL A1871     -16.481 -39.699  41.441  1.00  0.900          H  
ATOM  30316  HB  VAL A1871     -16.021 -41.869  39.349  1.00  1.260          H  
ATOM  30317 1HG1 VAL A1871     -18.168 -42.746  39.954  1.00  1.260          H  
ATOM  30318 2HG1 VAL A1871     -17.071 -42.849  41.321  1.00  1.260          H  
ATOM  30319 3HG1 VAL A1871     -18.305 -41.584  41.285  1.00  1.260          H  
ATOM  30320 1HG2 VAL A1871     -18.040 -40.955  38.357  1.00  1.260          H  
ATOM  30321 2HG2 VAL A1871     -18.138 -39.764  39.642  1.00  1.260          H  
ATOM  30322 3HG2 VAL A1871     -16.788 -39.720  38.514  1.00  1.260          H  
ATOM  30323  N   ASP A1872     -14.312 -42.169  41.500  1.00  0.930          N  
ATOM  30324  CA  ASP A1872     -13.639 -43.098  42.372  1.00  1.130          C  
ATOM  30325  C   ASP A1872     -12.166 -43.382  42.032  1.00  1.170          C  
ATOM  30326  O   ASP A1872     -11.283 -42.580  42.359  1.00  1.440          O  
ATOM  30327  CB  ASP A1872     -14.499 -44.337  42.320  1.00  1.500          C  
ATOM  30328  CG  ASP A1872     -14.705 -44.705  40.857  1.00  1.500          C  
ATOM  30329  OD1 ASP A1872     -14.170 -43.984  39.988  1.00  1.500          O  
ATOM  30330  OD2 ASP A1872     -15.281 -45.706  40.610  1.00  1.500          O  
ATOM  30331  H   ASP A1872     -14.094 -42.194  40.509  1.00  1.120          H  
ATOM  30332  HA  ASP A1872     -13.672 -42.690  43.382  1.00  1.360          H  
ATOM  30333 1HB  ASP A1872     -14.020 -45.161  42.856  1.00  1.800          H  
ATOM  30334 2HB  ASP A1872     -15.465 -44.144  42.792  1.00  1.800          H  
ATOM  30335  N   LEU A1873     -11.909 -44.512  41.347  1.00  1.130          N  
ATOM  30336  CA  LEU A1873     -10.592 -44.910  40.891  1.00  1.210          C  
ATOM  30337  C   LEU A1873     -10.538 -44.900  39.371  1.00  1.070          C  
ATOM  30338  O   LEU A1873      -9.528 -45.250  38.763  1.00  1.070          O  
ATOM  30339  CB  LEU A1873     -10.258 -46.304  41.443  1.00  1.660          C  
ATOM  30340  CG  LEU A1873     -10.223 -46.437  43.005  1.00  1.660          C  
ATOM  30341  CD1 LEU A1873     -10.003 -47.897  43.374  1.00  1.660          C  
ATOM  30342  CD2 LEU A1873      -9.110 -45.569  43.594  1.00  1.660          C  
ATOM  30343  H   LEU A1873     -12.664 -45.141  41.122  1.00  1.360          H  
ATOM  30344  HA  LEU A1873      -9.862 -44.188  41.246  1.00  1.450          H  
ATOM  30345 1HB  LEU A1873     -11.000 -47.006  41.068  1.00  1.990          H  
ATOM  30346 2HB  LEU A1873      -9.279 -46.607  41.061  1.00  1.990          H  
ATOM  30347  HG  LEU A1873     -11.181 -46.124  43.418  1.00  1.990          H  
ATOM  30348 1HD1 LEU A1873      -9.991 -48.003  44.459  1.00  1.990          H  
ATOM  30349 2HD1 LEU A1873     -10.799 -48.496  42.970  1.00  1.990          H  
ATOM  30350 3HD1 LEU A1873      -9.046 -48.241  42.967  1.00  1.990          H  
ATOM  30351 1HD2 LEU A1873      -9.102 -45.680  44.678  1.00  1.990          H  
ATOM  30352 2HD2 LEU A1873      -8.147 -45.887  43.188  1.00  1.990          H  
ATOM  30353 3HD2 LEU A1873      -9.277 -44.523  43.354  1.00  1.990          H  
ATOM  30354  N   ALA A1874     -11.600 -44.399  38.757  1.00  1.170          N  
ATOM  30355  CA  ALA A1874     -11.790 -44.351  37.312  1.00  1.170          C  
ATOM  30356  C   ALA A1874     -11.018 -43.230  36.633  1.00  1.020          C  
ATOM  30357  O   ALA A1874     -11.264 -42.935  35.472  1.00  0.930          O  
ATOM  30358  CB  ALA A1874     -13.267 -44.188  37.000  1.00  1.640          C  
ATOM  30359  H   ALA A1874     -12.398 -44.099  39.332  1.00  1.400          H  
ATOM  30360  HA  ALA A1874     -11.442 -45.298  36.902  1.00  1.400          H  
ATOM  30361 1HB  ALA A1874     -13.428 -44.190  35.927  1.00  1.970          H  
ATOM  30362 2HB  ALA A1874     -13.829 -45.006  37.455  1.00  1.970          H  
ATOM  30363 3HB  ALA A1874     -13.619 -43.239  37.413  1.00  1.970          H  
ATOM  30364  N   GLU A1875     -10.082 -42.597  37.323  1.00  1.170          N  
ATOM  30365  CA  GLU A1875      -9.311 -41.513  36.732  1.00  1.120          C  
ATOM  30366  C   GLU A1875      -8.694 -41.896  35.391  1.00  1.070          C  
ATOM  30367  O   GLU A1875      -8.698 -41.089  34.457  1.00  1.030          O  
ATOM  30368  CB  GLU A1875      -8.185 -41.096  37.678  1.00  1.590          C  
ATOM  30369  CG  GLU A1875      -7.358 -39.908  37.197  1.00  1.590          C  
ATOM  30370  CD  GLU A1875      -6.278 -39.540  38.161  1.00  1.590          C  
ATOM  30371  OE1 GLU A1875      -6.141 -40.217  39.152  1.00  1.590          O  
ATOM  30372  OE2 GLU A1875      -5.582 -38.586  37.909  1.00  1.590          O  
ATOM  30373  H   GLU A1875      -9.900 -42.884  38.275  1.00  1.400          H  
ATOM  30374  HA  GLU A1875      -9.982 -40.669  36.568  1.00  1.340          H  
ATOM  30375 1HB  GLU A1875      -8.602 -40.844  38.653  1.00  1.910          H  
ATOM  30376 2HB  GLU A1875      -7.507 -41.936  37.822  1.00  1.910          H  
ATOM  30377 1HG  GLU A1875      -6.897 -40.147  36.239  1.00  1.910          H  
ATOM  30378 2HG  GLU A1875      -8.017 -39.053  37.049  1.00  1.910          H  
ATOM  30379  N   LEU A1876      -8.155 -43.116  35.279  1.00  1.120          N  
ATOM  30380  CA  LEU A1876      -7.529 -43.517  34.027  1.00  1.140          C  
ATOM  30381  C   LEU A1876      -8.589 -43.592  32.938  1.00  1.040          C  
ATOM  30382  O   LEU A1876      -8.367 -43.139  31.815  1.00  1.060          O  
ATOM  30383  CB  LEU A1876      -6.807 -44.865  34.168  1.00  1.590          C  
ATOM  30384  CG  LEU A1876      -6.048 -45.398  32.900  1.00  1.590          C  
ATOM  30385  CD1 LEU A1876      -4.939 -44.422  32.471  1.00  1.590          C  
ATOM  30386  CD2 LEU A1876      -5.464 -46.775  33.213  1.00  1.590          C  
ATOM  30387  H   LEU A1876      -8.199 -43.751  36.065  1.00  1.340          H  
ATOM  30388  HA  LEU A1876      -6.808 -42.749  33.756  1.00  1.370          H  
ATOM  30389 1HB  LEU A1876      -6.087 -44.780  34.975  1.00  1.910          H  
ATOM  30390 2HB  LEU A1876      -7.541 -45.618  34.451  1.00  1.910          H  
ATOM  30391  HG  LEU A1876      -6.742 -45.481  32.070  1.00  1.910          H  
ATOM  30392 1HD1 LEU A1876      -4.434 -44.823  31.598  1.00  1.910          H  
ATOM  30393 2HD1 LEU A1876      -5.357 -43.450  32.217  1.00  1.910          H  
ATOM  30394 3HD1 LEU A1876      -4.218 -44.307  33.280  1.00  1.910          H  
ATOM  30395 1HD2 LEU A1876      -4.956 -47.155  32.325  1.00  1.910          H  
ATOM  30396 2HD2 LEU A1876      -4.759 -46.691  34.027  1.00  1.910          H  
ATOM  30397 3HD2 LEU A1876      -6.259 -47.453  33.491  1.00  1.910          H  
ATOM  30398  N   THR A1877      -9.747 -44.156  33.279  1.00  0.990          N  
ATOM  30399  CA  THR A1877     -10.853 -44.274  32.348  1.00  0.950          C  
ATOM  30400  C   THR A1877     -11.328 -42.898  31.897  1.00  0.880          C  
ATOM  30401  O   THR A1877     -11.569 -42.689  30.705  1.00  0.880          O  
ATOM  30402  CB  THR A1877     -12.029 -45.036  32.989  1.00  1.350          C  
ATOM  30403  OG1 THR A1877     -11.623 -46.372  33.338  1.00  1.350          O  
ATOM  30404  CG2 THR A1877     -13.170 -45.108  32.032  1.00  1.350          C  
ATOM  30405  H   THR A1877      -9.855 -44.541  34.206  1.00  1.190          H  
ATOM  30406  HA  THR A1877     -10.515 -44.812  31.469  1.00  1.140          H  
ATOM  30407  HB  THR A1877     -12.350 -44.520  33.880  1.00  1.620          H  
ATOM  30408  HG1 THR A1877     -12.318 -46.790  33.855  1.00  1.620          H  
ATOM  30409 1HG2 THR A1877     -13.965 -45.642  32.516  1.00  1.620          H  
ATOM  30410 2HG2 THR A1877     -13.512 -44.112  31.774  1.00  1.620          H  
ATOM  30411 3HG2 THR A1877     -12.865 -45.631  31.129  1.00  1.620          H  
ATOM  30412  N   ASP A1878     -11.481 -41.965  32.848  1.00  0.840          N  
ATOM  30413  CA  ASP A1878     -11.957 -40.620  32.553  1.00  0.800          C  
ATOM  30414  C   ASP A1878     -11.010 -39.954  31.566  1.00  0.850          C  
ATOM  30415  O   ASP A1878     -11.454 -39.322  30.598  1.00  0.850          O  
ATOM  30416  CB  ASP A1878     -12.006 -39.771  33.833  1.00  1.140          C  
ATOM  30417  CG  ASP A1878     -13.113 -40.152  34.851  1.00  1.140          C  
ATOM  30418  OD1 ASP A1878     -14.041 -40.852  34.509  1.00  1.140          O  
ATOM  30419  OD2 ASP A1878     -12.990 -39.731  35.985  1.00  1.140          O  
ATOM  30420  H   ASP A1878     -11.279 -42.220  33.814  1.00  1.010          H  
ATOM  30421  HA  ASP A1878     -12.949 -40.679  32.115  1.00  0.960          H  
ATOM  30422 1HB  ASP A1878     -11.045 -39.852  34.339  1.00  1.360          H  
ATOM  30423 2HB  ASP A1878     -12.136 -38.723  33.562  1.00  1.360          H  
ATOM  30424  N   PHE A1879      -9.699 -40.137  31.790  1.00  0.900          N  
ATOM  30425  CA  PHE A1879      -8.688 -39.612  30.885  1.00  0.960          C  
ATOM  30426  C   PHE A1879      -8.875 -40.143  29.495  1.00  0.970          C  
ATOM  30427  O   PHE A1879      -8.944 -39.375  28.536  1.00  0.990          O  
ATOM  30428  CB  PHE A1879      -7.262 -39.954  31.330  1.00  1.320          C  
ATOM  30429  CG  PHE A1879      -6.225 -39.663  30.243  1.00  1.320          C  
ATOM  30430  CD1 PHE A1879      -5.829 -38.372  29.939  1.00  1.320          C  
ATOM  30431  CD2 PHE A1879      -5.650 -40.719  29.513  1.00  1.320          C  
ATOM  30432  CE1 PHE A1879      -4.898 -38.140  28.941  1.00  1.320          C  
ATOM  30433  CE2 PHE A1879      -4.725 -40.482  28.521  1.00  1.320          C  
ATOM  30434  CZ  PHE A1879      -4.350 -39.191  28.238  1.00  1.320          C  
ATOM  30435  H   PHE A1879      -9.409 -40.629  32.642  1.00  1.080          H  
ATOM  30436  HA  PHE A1879      -8.789 -38.528  30.857  1.00  1.150          H  
ATOM  30437 1HB  PHE A1879      -7.008 -39.381  32.220  1.00  1.580          H  
ATOM  30438 2HB  PHE A1879      -7.198 -41.001  31.593  1.00  1.580          H  
ATOM  30439  HD1 PHE A1879      -6.260 -37.534  30.487  1.00  1.580          H  
ATOM  30440  HD2 PHE A1879      -5.941 -41.741  29.735  1.00  1.580          H  
ATOM  30441  HE1 PHE A1879      -4.596 -37.119  28.709  1.00  1.580          H  
ATOM  30442  HE2 PHE A1879      -4.290 -41.315  27.955  1.00  1.580          H  
ATOM  30443  HZ  PHE A1879      -3.621 -38.997  27.460  1.00  1.580          H  
ATOM  30444  N   THR A1880      -8.988 -41.458  29.367  1.00  0.980          N  
ATOM  30445  CA  THR A1880      -9.118 -42.024  28.052  1.00  1.010          C  
ATOM  30446  C   THR A1880     -10.415 -41.584  27.360  1.00  0.970          C  
ATOM  30447  O   THR A1880     -10.407 -41.230  26.174  1.00  1.010          O  
ATOM  30448  CB  THR A1880      -8.978 -43.557  28.141  1.00  1.400          C  
ATOM  30449  OG1 THR A1880      -9.930 -44.106  29.050  1.00  1.400          O  
ATOM  30450  CG2 THR A1880      -7.610 -43.882  28.608  1.00  1.400          C  
ATOM  30451  H   THR A1880      -8.940 -42.072  30.189  1.00  1.180          H  
ATOM  30452  HA  THR A1880      -8.280 -41.671  27.462  1.00  1.210          H  
ATOM  30453  HB  THR A1880      -9.119 -43.994  27.205  1.00  1.680          H  
ATOM  30454  HG1 THR A1880     -10.815 -44.061  28.684  1.00  1.680          H  
ATOM  30455 1HG2 THR A1880      -7.513 -44.932  28.668  1.00  1.680          H  
ATOM  30456 2HG2 THR A1880      -6.883 -43.479  27.902  1.00  1.680          H  
ATOM  30457 3HG2 THR A1880      -7.438 -43.458  29.580  1.00  1.680          H  
ATOM  30458  N   LEU A1881     -11.502 -41.448  28.105  1.00  0.910          N  
ATOM  30459  CA  LEU A1881     -12.745 -40.995  27.495  1.00  0.880          C  
ATOM  30460  C   LEU A1881     -12.615 -39.566  26.951  1.00  0.910          C  
ATOM  30461  O   LEU A1881     -13.085 -39.263  25.848  1.00  0.950          O  
ATOM  30462  CB  LEU A1881     -13.863 -41.050  28.530  1.00  1.240          C  
ATOM  30463  CG  LEU A1881     -14.311 -42.452  28.991  1.00  1.240          C  
ATOM  30464  CD1 LEU A1881     -15.171 -42.279  30.136  1.00  1.240          C  
ATOM  30465  CD2 LEU A1881     -15.080 -43.153  27.926  1.00  1.240          C  
ATOM  30466  H   LEU A1881     -11.478 -41.733  29.091  1.00  1.090          H  
ATOM  30467  HA  LEU A1881     -12.976 -41.653  26.664  1.00  1.060          H  
ATOM  30468 1HB  LEU A1881     -13.525 -40.513  29.417  1.00  1.490          H  
ATOM  30469 2HB  LEU A1881     -14.733 -40.532  28.130  1.00  1.490          H  
ATOM  30470  HG  LEU A1881     -13.456 -43.048  29.267  1.00  1.490          H  
ATOM  30471 1HD1 LEU A1881     -15.508 -43.242  30.485  1.00  1.490          H  
ATOM  30472 2HD1 LEU A1881     -14.629 -41.776  30.932  1.00  1.490          H  
ATOM  30473 3HD1 LEU A1881     -16.015 -41.682  29.832  1.00  1.490          H  
ATOM  30474 1HD2 LEU A1881     -15.409 -44.121  28.299  1.00  1.490          H  
ATOM  30475 2HD2 LEU A1881     -15.935 -42.545  27.683  1.00  1.490          H  
ATOM  30476 3HD2 LEU A1881     -14.466 -43.301  27.041  1.00  1.490          H  
ATOM  30477  N   SER A1882     -11.888 -38.706  27.676  1.00  0.910          N  
ATOM  30478  CA  SER A1882     -11.707 -37.297  27.310  1.00  0.950          C  
ATOM  30479  C   SER A1882     -10.920 -37.111  26.009  1.00  1.010          C  
ATOM  30480  O   SER A1882     -10.901 -36.012  25.448  1.00  0.970          O  
ATOM  30481  CB  SER A1882     -10.975 -36.526  28.403  1.00  1.310          C  
ATOM  30482  OG  SER A1882      -9.595 -36.803  28.412  1.00  1.310          O  
ATOM  30483  H   SER A1882     -11.542 -39.014  28.592  1.00  1.090          H  
ATOM  30484  HA  SER A1882     -12.693 -36.855  27.177  1.00  1.140          H  
ATOM  30485 1HB  SER A1882     -11.134 -35.460  28.263  1.00  1.580          H  
ATOM  30486 2HB  SER A1882     -11.400 -36.796  29.370  1.00  1.580          H  
ATOM  30487  HG  SER A1882      -9.483 -37.759  28.552  1.00  1.580          H  
ATOM  30488  N   ILE A1883     -10.242 -38.166  25.536  1.00  1.110          N  
ATOM  30489  CA  ILE A1883      -9.445 -38.080  24.326  1.00  1.180          C  
ATOM  30490  C   ILE A1883     -10.051 -38.988  23.261  1.00  1.210          C  
ATOM  30491  O   ILE A1883      -9.388 -39.328  22.279  1.00  1.280          O  
ATOM  30492  CB  ILE A1883      -7.965 -38.465  24.580  1.00  1.620          C  
ATOM  30493  CG1 ILE A1883      -7.893 -39.901  25.088  1.00  1.620          C  
ATOM  30494  CG2 ILE A1883      -7.358 -37.501  25.622  1.00  1.620          C  
ATOM  30495  CD1 ILE A1883      -6.539 -40.516  25.138  1.00  1.620          C  
ATOM  30496  H   ILE A1883     -10.333 -39.079  25.988  1.00  1.330          H  
ATOM  30497  HA  ILE A1883      -9.473 -37.058  23.954  1.00  1.420          H  
ATOM  30498  HB  ILE A1883      -7.405 -38.404  23.650  1.00  1.950          H  
ATOM  30499 1HG1 ILE A1883      -8.288 -39.903  26.084  1.00  1.950          H  
ATOM  30500 2HG1 ILE A1883      -8.511 -40.536  24.462  1.00  1.950          H  
ATOM  30501 1HG2 ILE A1883      -6.321 -37.744  25.812  1.00  1.950          H  
ATOM  30502 2HG2 ILE A1883      -7.423 -36.483  25.247  1.00  1.950          H  
ATOM  30503 3HG2 ILE A1883      -7.918 -37.578  26.555  1.00  1.950          H  
ATOM  30504 1HD1 ILE A1883      -6.626 -41.526  25.527  1.00  1.950          H  
ATOM  30505 2HD1 ILE A1883      -6.112 -40.551  24.137  1.00  1.950          H  
ATOM  30506 3HD1 ILE A1883      -5.890 -39.952  25.783  1.00  1.950          H  
ATOM  30507  N   LYS A1884     -11.319 -39.366  23.473  1.00  1.150          N  
ATOM  30508  CA  LYS A1884     -12.107 -40.214  22.585  1.00  1.170          C  
ATOM  30509  C   LYS A1884     -11.511 -41.599  22.346  1.00  1.190          C  
ATOM  30510  O   LYS A1884     -11.500 -42.090  21.214  1.00  1.260          O  
ATOM  30511  CB  LYS A1884     -12.326 -39.514  21.238  1.00  1.630          C  
ATOM  30512  CG  LYS A1884     -13.053 -38.181  21.336  1.00  1.630          C  
ATOM  30513  CD  LYS A1884     -13.299 -37.579  19.960  1.00  1.630          C  
ATOM  30514  CE  LYS A1884     -13.994 -36.223  20.059  1.00  1.630          C  
ATOM  30515  NZ  LYS A1884     -14.209 -35.605  18.716  1.00  1.630          N  
ATOM  30516  H   LYS A1884     -11.787 -39.050  24.326  1.00  1.380          H  
ATOM  30517  HA  LYS A1884     -13.081 -40.361  23.055  1.00  1.400          H  
ATOM  30518 1HB  LYS A1884     -11.373 -39.347  20.744  1.00  1.960          H  
ATOM  30519 2HB  LYS A1884     -12.915 -40.161  20.590  1.00  1.960          H  
ATOM  30520 1HG  LYS A1884     -14.004 -38.328  21.847  1.00  1.960          H  
ATOM  30521 2HG  LYS A1884     -12.450 -37.490  21.926  1.00  1.960          H  
ATOM  30522 1HD  LYS A1884     -12.345 -37.455  19.446  1.00  1.960          H  
ATOM  30523 2HD  LYS A1884     -13.921 -38.257  19.376  1.00  1.960          H  
ATOM  30524 1HE  LYS A1884     -14.959 -36.353  20.547  1.00  1.960          H  
ATOM  30525 2HE  LYS A1884     -13.380 -35.553  20.662  1.00  1.960          H  
ATOM  30526 1HZ  LYS A1884     -14.670 -34.712  18.825  1.00  1.960          H  
ATOM  30527 2HZ  LYS A1884     -13.318 -35.469  18.258  1.00  1.960          H  
ATOM  30528 3HZ  LYS A1884     -14.787 -36.212  18.151  1.00  1.960          H  
ATOM  30529  N   ASN A1885     -11.011 -42.226  23.403  1.00  1.140          N  
ATOM  30530  CA  ASN A1885     -10.465 -43.569  23.344  1.00  1.190          C  
ATOM  30531  C   ASN A1885     -11.591 -44.588  23.118  1.00  1.200          C  
ATOM  30532  O   ASN A1885     -12.681 -44.447  23.678  1.00  1.190          O  
ATOM  30533  CB  ASN A1885      -9.738 -43.858  24.617  1.00  1.650          C  
ATOM  30534  CG  ASN A1885      -8.837 -44.977  24.547  1.00  1.650          C  
ATOM  30535  OD1 ASN A1885      -9.201 -46.107  24.225  1.00  1.650          O  
ATOM  30536  ND2 ASN A1885      -7.613 -44.697  24.883  1.00  1.650          N  
ATOM  30537  H   ASN A1885     -11.004 -41.762  24.315  1.00  1.370          H  
ATOM  30538  HA  ASN A1885      -9.774 -43.636  22.502  1.00  1.430          H  
ATOM  30539 1HB  ASN A1885      -9.158 -42.980  24.897  1.00  1.980          H  
ATOM  30540 2HB  ASN A1885     -10.475 -44.040  25.395  1.00  1.980          H  
ATOM  30541 1HD2 ASN A1885      -6.925 -45.403  24.889  1.00  1.980          H  
ATOM  30542 2HD2 ASN A1885      -7.367 -43.755  25.145  1.00  1.980          H  
ATOM  30543  N   ASN A1886     -11.349 -45.590  22.268  1.00  1.280          N  
ATOM  30544  CA  ASN A1886     -12.324 -46.639  21.982  1.00  1.310          C  
ATOM  30545  C   ASN A1886     -12.019 -47.996  22.633  1.00  1.280          C  
ATOM  30546  O   ASN A1886     -12.551 -49.025  22.207  1.00  1.340          O  
ATOM  30547  CB  ASN A1886     -12.437 -46.787  20.485  1.00  1.820          C  
ATOM  30548  CG  ASN A1886     -11.127 -47.197  19.907  1.00  1.820          C  
ATOM  30549  OD1 ASN A1886     -10.074 -46.905  20.510  1.00  1.820          O  
ATOM  30550  ND2 ASN A1886     -11.147 -47.847  18.772  1.00  1.820          N  
ATOM  30551  H   ASN A1886     -10.445 -45.656  21.806  1.00  1.540          H  
ATOM  30552  HA  ASN A1886     -13.290 -46.316  22.371  1.00  1.570          H  
ATOM  30553 1HB  ASN A1886     -13.194 -47.531  20.237  1.00  2.190          H  
ATOM  30554 2HB  ASN A1886     -12.742 -45.837  20.045  1.00  2.190          H  
ATOM  30555 1HD2 ASN A1886     -10.291 -48.140  18.348  1.00  2.190          H  
ATOM  30556 2HD2 ASN A1886     -12.020 -48.054  18.331  1.00  2.190          H  
ATOM  30557  N   LYS A1887     -11.188 -47.992  23.667  1.00  1.230          N  
ATOM  30558  CA  LYS A1887     -10.812 -49.200  24.397  1.00  1.220          C  
ATOM  30559  C   LYS A1887     -12.039 -49.921  24.920  1.00  1.190          C  
ATOM  30560  O   LYS A1887     -12.960 -49.301  25.448  1.00  1.130          O  
ATOM  30561  CB  LYS A1887      -9.881 -48.875  25.588  1.00  1.710          C  
ATOM  30562  CG  LYS A1887     -10.560 -48.068  26.735  1.00  1.710          C  
ATOM  30563  CD  LYS A1887     -11.050 -49.024  27.870  1.00  1.710          C  
ATOM  30564  CE  LYS A1887     -11.981 -48.350  28.868  1.00  1.710          C  
ATOM  30565  NZ  LYS A1887     -12.645 -49.375  29.738  1.00  1.710          N  
ATOM  30566  H   LYS A1887     -10.759 -47.108  23.930  1.00  1.480          H  
ATOM  30567  HA  LYS A1887     -10.290 -49.869  23.712  1.00  1.460          H  
ATOM  30568 1HB  LYS A1887      -9.515 -49.807  26.020  1.00  2.050          H  
ATOM  30569 2HB  LYS A1887      -9.018 -48.335  25.236  1.00  2.050          H  
ATOM  30570 1HG  LYS A1887      -9.829 -47.368  27.151  1.00  2.050          H  
ATOM  30571 2HG  LYS A1887     -11.396 -47.487  26.339  1.00  2.050          H  
ATOM  30572 1HD  LYS A1887     -11.529 -49.906  27.506  1.00  2.050          H  
ATOM  30573 2HD  LYS A1887     -10.167 -49.342  28.420  1.00  2.050          H  
ATOM  30574 1HE  LYS A1887     -11.420 -47.660  29.493  1.00  2.050          H  
ATOM  30575 2HE  LYS A1887     -12.750 -47.798  28.327  1.00  2.050          H  
ATOM  30576 1HZ  LYS A1887     -13.281 -48.948  30.391  1.00  2.050          H  
ATOM  30577 2HZ  LYS A1887     -13.172 -50.008  29.122  1.00  2.050          H  
ATOM  30578 3HZ  LYS A1887     -11.961 -49.906  30.251  1.00  2.050          H  
ATOM  30579  N   VAL A1888     -12.078 -51.234  24.777  1.00  1.290          N  
ATOM  30580  CA  VAL A1888     -13.199 -51.950  25.350  1.00  1.290          C  
ATOM  30581  C   VAL A1888     -12.879 -52.350  26.778  1.00  1.250          C  
ATOM  30582  O   VAL A1888     -13.577 -51.962  27.700  1.00  1.240          O  
ATOM  30583  CB  VAL A1888     -13.595 -53.151  24.476  1.00  1.810          C  
ATOM  30584  CG1 VAL A1888     -14.690 -53.986  25.145  1.00  1.810          C  
ATOM  30585  CG2 VAL A1888     -14.119 -52.601  23.150  1.00  1.810          C  
ATOM  30586  H   VAL A1888     -11.329 -51.713  24.303  1.00  1.550          H  
ATOM  30587  HA  VAL A1888     -14.057 -51.280  25.373  1.00  1.550          H  
ATOM  30588  HB  VAL A1888     -12.732 -53.794  24.314  1.00  2.170          H  
ATOM  30589 1HG1 VAL A1888     -14.955 -54.819  24.494  1.00  2.170          H  
ATOM  30590 2HG1 VAL A1888     -14.340 -54.383  26.098  1.00  2.170          H  
ATOM  30591 3HG1 VAL A1888     -15.560 -53.371  25.310  1.00  2.170          H  
ATOM  30592 1HG2 VAL A1888     -14.419 -53.417  22.500  1.00  2.170          H  
ATOM  30593 2HG2 VAL A1888     -14.982 -51.963  23.343  1.00  2.170          H  
ATOM  30594 3HG2 VAL A1888     -13.342 -52.009  22.661  1.00  2.170          H  
ATOM  30595  N   SER A1889     -11.809 -53.069  26.994  1.00  1.290          N  
ATOM  30596  CA  SER A1889     -11.532 -53.478  28.345  1.00  1.280          C  
ATOM  30597  C   SER A1889     -10.063 -53.825  28.512  1.00  1.350          C  
ATOM  30598  O   SER A1889      -9.416 -54.250  27.551  1.00  1.470          O  
ATOM  30599  CB  SER A1889     -12.405 -54.675  28.612  1.00  1.800          C  
ATOM  30600  OG  SER A1889     -11.986 -55.706  27.778  1.00  1.800          O  
ATOM  30601  H   SER A1889     -11.223 -53.384  26.243  1.00  1.550          H  
ATOM  30602  HA  SER A1889     -11.786 -52.667  29.028  1.00  1.540          H  
ATOM  30603 1HB  SER A1889     -12.346 -54.951  29.633  1.00  2.160          H  
ATOM  30604 2HB  SER A1889     -13.448 -54.439  28.412  1.00  2.160          H  
ATOM  30605  HG  SER A1889     -12.366 -56.532  28.110  1.00  2.160          H  
ATOM  30606  N   ARG A1890      -9.548 -53.613  29.720  1.00  1.370          N  
ATOM  30607  CA  ARG A1890      -8.218 -54.019  30.152  1.00  1.430          C  
ATOM  30608  C   ARG A1890      -8.208 -54.017  31.668  1.00  1.570          C  
ATOM  30609  O   ARG A1890      -9.072 -53.409  32.314  1.00  1.610          O  
ATOM  30610  CB  ARG A1890      -7.046 -53.145  29.656  1.00  1.980          C  
ATOM  30611  CG  ARG A1890      -6.721 -53.092  28.131  1.00  1.980          C  
ATOM  30612  CD  ARG A1890      -6.180 -54.394  27.582  1.00  1.980          C  
ATOM  30613  NE  ARG A1890      -5.739 -54.269  26.168  1.00  1.980          N  
ATOM  30614  CZ  ARG A1890      -6.554 -54.343  25.093  1.00  1.980          C  
ATOM  30615  NH1 ARG A1890      -7.857 -54.487  25.235  1.00  1.980          N  
ATOM  30616  NH2 ARG A1890      -6.041 -54.260  23.880  1.00  1.980          N  
ATOM  30617  H   ARG A1890     -10.168 -53.234  30.419  1.00  1.640          H  
ATOM  30618  HA  ARG A1890      -8.044 -55.043  29.817  1.00  1.720          H  
ATOM  30619 1HB  ARG A1890      -7.227 -52.117  29.961  1.00  2.370          H  
ATOM  30620 2HB  ARG A1890      -6.134 -53.463  30.153  1.00  2.370          H  
ATOM  30621 1HG  ARG A1890      -7.559 -52.735  27.549  1.00  2.370          H  
ATOM  30622 2HG  ARG A1890      -5.918 -52.424  28.003  1.00  2.370          H  
ATOM  30623 1HD  ARG A1890      -5.323 -54.710  28.175  1.00  2.370          H  
ATOM  30624 2HD  ARG A1890      -6.945 -55.168  27.635  1.00  2.370          H  
ATOM  30625  HE  ARG A1890      -4.721 -54.179  25.974  1.00  2.370          H  
ATOM  30626 1HH1 ARG A1890      -8.291 -54.523  26.174  1.00  2.370          H  
ATOM  30627 2HH1 ARG A1890      -8.448 -54.548  24.425  1.00  2.370          H  
ATOM  30628 1HH2 ARG A1890      -5.037 -54.135  23.760  1.00  2.370          H  
ATOM  30629 2HH2 ARG A1890      -6.653 -54.297  23.080  1.00  2.370          H  
ATOM  30630  N   ALA A1891      -7.188 -54.625  32.251  1.00  1.710          N  
ATOM  30631  CA  ALA A1891      -7.048 -54.646  33.701  1.00  1.920          C  
ATOM  30632  C   ALA A1891      -6.496 -53.305  34.196  1.00  1.820          C  
ATOM  30633  O   ALA A1891      -5.336 -53.186  34.607  1.00  2.240          O  
ATOM  30634  CB  ALA A1891      -6.149 -55.801  34.111  1.00  2.600          C  
ATOM  30635  H   ALA A1891      -6.498 -55.091  31.676  1.00  2.050          H  
ATOM  30636  HA  ALA A1891      -8.034 -54.786  34.138  1.00  2.300          H  
ATOM  30637 1HB  ALA A1891      -6.063 -55.826  35.175  1.00  3.120          H  
ATOM  30638 2HB  ALA A1891      -6.579 -56.739  33.760  1.00  3.120          H  
ATOM  30639 3HB  ALA A1891      -5.161 -55.671  33.674  1.00  3.120          H  
ATOM  30640  N   MET A1892      -7.357 -52.290  34.180  1.00  1.470          N  
ATOM  30641  CA  MET A1892      -6.979 -50.906  34.476  1.00  1.600          C  
ATOM  30642  C   MET A1892      -6.838 -50.572  35.959  1.00  1.480          C  
ATOM  30643  O   MET A1892      -7.450 -49.643  36.485  1.00  1.530          O  
ATOM  30644  CB  MET A1892      -8.023 -49.997  33.837  1.00  2.190          C  
ATOM  30645  CG  MET A1892      -8.002 -50.072  32.332  1.00  2.190          C  
ATOM  30646  SD  MET A1892      -9.309 -49.145  31.490  1.00  2.190          S  
ATOM  30647  CE  MET A1892      -8.834 -47.426  31.606  1.00  2.190          C  
ATOM  30648  H   MET A1892      -8.290 -52.513  33.831  1.00  1.760          H  
ATOM  30649  HA  MET A1892      -6.013 -50.717  34.009  1.00  1.920          H  
ATOM  30650 1HB  MET A1892      -9.015 -50.298  34.171  1.00  2.630          H  
ATOM  30651 2HB  MET A1892      -7.871 -48.972  34.150  1.00  2.630          H  
ATOM  30652 1HG  MET A1892      -7.053 -49.703  32.001  1.00  2.630          H  
ATOM  30653 2HG  MET A1892      -8.074 -51.098  32.029  1.00  2.630          H  
ATOM  30654 1HE  MET A1892      -9.573 -46.820  31.102  1.00  2.630          H  
ATOM  30655 2HE  MET A1892      -8.771 -47.127  32.649  1.00  2.630          H  
ATOM  30656 3HE  MET A1892      -7.876 -47.285  31.123  1.00  2.630          H  
ATOM  30657  N   PHE A1893      -5.902 -51.243  36.597  1.00  1.480          N  
ATOM  30658  CA  PHE A1893      -5.616 -51.054  38.015  1.00  1.480          C  
ATOM  30659  C   PHE A1893      -4.455 -50.094  38.162  1.00  1.560          C  
ATOM  30660  O   PHE A1893      -3.375 -50.470  38.616  1.00  1.750          O  
ATOM  30661  CB  PHE A1893      -5.333 -52.404  38.665  1.00  2.070          C  
ATOM  30662  CG  PHE A1893      -6.533 -53.282  38.587  1.00  2.070          C  
ATOM  30663  CD1 PHE A1893      -6.679 -54.140  37.533  1.00  2.070          C  
ATOM  30664  CD2 PHE A1893      -7.526 -53.237  39.541  1.00  2.070          C  
ATOM  30665  CE1 PHE A1893      -7.784 -54.926  37.413  1.00  2.070          C  
ATOM  30666  CE2 PHE A1893      -8.631 -54.040  39.419  1.00  2.070          C  
ATOM  30667  CZ  PHE A1893      -8.756 -54.875  38.357  1.00  2.070          C  
ATOM  30668  H   PHE A1893      -5.431 -51.960  36.050  1.00  1.780          H  
ATOM  30669  HA  PHE A1893      -6.490 -50.612  38.501  1.00  1.780          H  
ATOM  30670 1HB  PHE A1893      -4.499 -52.899  38.167  1.00  2.490          H  
ATOM  30671 2HB  PHE A1893      -5.068 -52.260  39.716  1.00  2.490          H  
ATOM  30672  HD1 PHE A1893      -5.898 -54.179  36.788  1.00  2.490          H  
ATOM  30673  HD2 PHE A1893      -7.427 -52.553  40.397  1.00  2.490          H  
ATOM  30674  HE1 PHE A1893      -7.890 -55.601  36.572  1.00  2.490          H  
ATOM  30675  HE2 PHE A1893      -9.407 -54.017  40.159  1.00  2.490          H  
ATOM  30676  HZ  PHE A1893      -9.632 -55.507  38.275  1.00  2.490          H  
ATOM  30677  N   VAL A1894      -4.720 -48.848  37.784  1.00  1.490          N  
ATOM  30678  CA  VAL A1894      -3.715 -47.782  37.669  1.00  1.620          C  
ATOM  30679  C   VAL A1894      -2.942 -47.490  38.969  1.00  1.770          C  
ATOM  30680  O   VAL A1894      -1.836 -46.947  38.926  1.00  2.000          O  
ATOM  30681  CB  VAL A1894      -4.403 -46.506  37.131  1.00  2.220          C  
ATOM  30682  CG1 VAL A1894      -5.277 -45.863  38.204  1.00  2.220          C  
ATOM  30683  CG2 VAL A1894      -3.356 -45.536  36.578  1.00  2.220          C  
ATOM  30684  H   VAL A1894      -5.691 -48.704  37.480  1.00  1.790          H  
ATOM  30685  HA  VAL A1894      -2.991 -48.100  36.919  1.00  1.940          H  
ATOM  30686  HB  VAL A1894      -5.075 -46.801  36.334  1.00  2.660          H  
ATOM  30687 1HG1 VAL A1894      -5.785 -44.995  37.784  1.00  2.660          H  
ATOM  30688 2HG1 VAL A1894      -6.022 -46.583  38.552  1.00  2.660          H  
ATOM  30689 3HG1 VAL A1894      -4.670 -45.538  39.047  1.00  2.660          H  
ATOM  30690 1HG2 VAL A1894      -3.855 -44.662  36.167  1.00  2.660          H  
ATOM  30691 2HG2 VAL A1894      -2.677 -45.220  37.368  1.00  2.660          H  
ATOM  30692 3HG2 VAL A1894      -2.784 -46.031  35.791  1.00  2.660          H  
ATOM  30693  N   GLU A1895      -3.539 -47.799  40.123  1.00  1.730          N  
ATOM  30694  CA  GLU A1895      -2.888 -47.598  41.415  1.00  1.950          C  
ATOM  30695  C   GLU A1895      -1.617 -48.458  41.587  1.00  2.150          C  
ATOM  30696  O   GLU A1895      -0.747 -48.135  42.400  1.00  2.360          O  
ATOM  30697  CB  GLU A1895      -3.892 -47.849  42.562  1.00  2.640          C  
ATOM  30698  CG  GLU A1895      -4.569 -49.259  42.615  1.00  2.640          C  
ATOM  30699  CD  GLU A1895      -5.840 -49.342  41.783  1.00  2.640          C  
ATOM  30700  OE1 GLU A1895      -5.955 -48.561  40.872  1.00  2.640          O  
ATOM  30701  OE2 GLU A1895      -6.692 -50.156  42.065  1.00  2.640          O  
ATOM  30702  H   GLU A1895      -4.483 -48.190  40.104  1.00  2.080          H  
ATOM  30703  HA  GLU A1895      -2.585 -46.553  41.472  1.00  2.340          H  
ATOM  30704 1HB  GLU A1895      -3.382 -47.704  43.515  1.00  3.170          H  
ATOM  30705 2HB  GLU A1895      -4.688 -47.106  42.509  1.00  3.170          H  
ATOM  30706 1HG  GLU A1895      -3.870 -50.016  42.263  1.00  3.170          H  
ATOM  30707 2HG  GLU A1895      -4.806 -49.490  43.652  1.00  3.170          H  
ATOM  30708  N   ASP A1896      -1.532 -49.558  40.832  1.00  2.160          N  
ATOM  30709  CA  ASP A1896      -0.416 -50.495  40.833  1.00  2.420          C  
ATOM  30710  C   ASP A1896       0.319 -50.398  39.503  1.00  2.460          C  
ATOM  30711  O   ASP A1896      -0.182 -50.866  38.484  1.00  2.210          O  
ATOM  30712  CB  ASP A1896      -0.919 -51.919  41.095  1.00  3.280          C  
ATOM  30713  CG  ASP A1896      -1.324 -52.187  42.578  1.00  3.280          C  
ATOM  30714  OD1 ASP A1896      -0.695 -51.630  43.491  1.00  3.280          O  
ATOM  30715  OD2 ASP A1896      -2.236 -52.956  42.787  1.00  3.280          O  
ATOM  30716  H   ASP A1896      -2.289 -49.744  40.168  1.00  2.590          H  
ATOM  30717  HA  ASP A1896       0.276 -50.218  41.625  1.00  2.900          H  
ATOM  30718 1HB  ASP A1896      -1.799 -52.089  40.470  1.00  3.940          H  
ATOM  30719 2HB  ASP A1896      -0.181 -52.639  40.785  1.00  3.940          H  
ATOM  30720  N   ILE A1897       1.540 -49.872  39.515  1.00  2.930          N  
ATOM  30721  CA  ILE A1897       2.257 -49.581  38.265  1.00  3.070          C  
ATOM  30722  C   ILE A1897       2.341 -50.811  37.341  1.00  2.850          C  
ATOM  30723  O   ILE A1897       2.896 -51.844  37.749  1.00  3.260          O  
ATOM  30724  CB  ILE A1897       3.673 -49.087  38.617  1.00  4.240          C  
ATOM  30725  CG1 ILE A1897       3.555 -47.732  39.377  1.00  4.240          C  
ATOM  30726  CG2 ILE A1897       4.521 -48.949  37.375  1.00  4.240          C  
ATOM  30727  CD1 ILE A1897       4.837 -47.242  40.027  1.00  4.240          C  
ATOM  30728  H   ILE A1897       1.919 -49.580  40.403  1.00  3.520          H  
ATOM  30729  HA  ILE A1897       1.773 -48.757  37.778  1.00  3.680          H  
ATOM  30730  HB  ILE A1897       4.143 -49.805  39.289  1.00  5.090          H  
ATOM  30731 1HG1 ILE A1897       3.217 -46.974  38.667  1.00  5.090          H  
ATOM  30732 2HG1 ILE A1897       2.805 -47.825  40.155  1.00  5.090          H  
ATOM  30733 1HG2 ILE A1897       5.511 -48.617  37.643  1.00  5.090          H  
ATOM  30734 2HG2 ILE A1897       4.609 -49.899  36.858  1.00  5.090          H  
ATOM  30735 3HG2 ILE A1897       4.068 -48.223  36.718  1.00  5.090          H  
ATOM  30736 1HD1 ILE A1897       4.642 -46.293  40.528  1.00  5.090          H  
ATOM  30737 2HD1 ILE A1897       5.176 -47.974  40.761  1.00  5.090          H  
ATOM  30738 3HD1 ILE A1897       5.611 -47.093  39.285  1.00  5.090          H  
ATOM  30739  N   ALA A1898       1.817 -50.737  36.076  1.00  2.520          N  
ATOM  30740  CA  ALA A1898       1.093 -49.651  35.327  1.00  2.600          C  
ATOM  30741  C   ALA A1898       1.898 -48.374  34.990  1.00  2.730          C  
ATOM  30742  O   ALA A1898       1.641 -47.303  35.533  1.00  2.960          O  
ATOM  30743  CB  ALA A1898      -0.221 -49.222  36.008  1.00  3.610          C  
ATOM  30744  H   ALA A1898       1.949 -51.571  35.535  1.00  3.020          H  
ATOM  30745  HA  ALA A1898       0.796 -50.100  34.402  1.00  3.120          H  
ATOM  30746 1HB  ALA A1898      -0.727 -48.528  35.364  1.00  4.330          H  
ATOM  30747 2HB  ALA A1898      -0.847 -50.088  36.157  1.00  4.330          H  
ATOM  30748 3HB  ALA A1898      -0.104 -48.740  36.949  1.00  4.330          H  
ATOM  30749  N   MET A1899       2.879 -48.516  34.088  1.00  3.140          N  
ATOM  30750  CA  MET A1899       3.779 -47.434  33.626  1.00  3.440          C  
ATOM  30751  C   MET A1899       3.318 -46.232  32.737  1.00  4.570          C  
ATOM  30752  O   MET A1899       4.046 -45.237  32.717  1.00  4.970          O  
ATOM  30753  CB  MET A1899       4.971 -48.058  32.889  1.00  4.700          C  
ATOM  30754  CG  MET A1899       5.980 -48.787  33.770  1.00  4.700          C  
ATOM  30755  SD  MET A1899       6.683 -47.709  35.068  1.00  4.700          S  
ATOM  30756  CE  MET A1899       7.598 -46.474  34.177  1.00  4.700          C  
ATOM  30757  H   MET A1899       3.034 -49.442  33.721  1.00  3.770          H  
ATOM  30758  HA  MET A1899       4.163 -46.970  34.533  1.00  4.130          H  
ATOM  30759 1HB  MET A1899       4.593 -48.784  32.162  1.00  5.640          H  
ATOM  30760 2HB  MET A1899       5.496 -47.300  32.320  1.00  5.640          H  
ATOM  30761 1HG  MET A1899       5.492 -49.630  34.254  1.00  5.640          H  
ATOM  30762 2HG  MET A1899       6.800 -49.177  33.155  1.00  5.640          H  
ATOM  30763 1HE  MET A1899       8.052 -45.779  34.883  1.00  5.640          H  
ATOM  30764 2HE  MET A1899       8.374 -46.961  33.608  1.00  5.640          H  
ATOM  30765 3HE  MET A1899       6.933 -45.920  33.511  1.00  5.640          H  
ATOM  30766  N   GLY A1900       2.219 -46.293  31.947  1.00  5.370          N  
ATOM  30767  CA  GLY A1900       1.914 -45.157  31.024  1.00  6.560          C  
ATOM  30768  C   GLY A1900       1.593 -45.559  29.551  1.00  6.950          C  
ATOM  30769  O   GLY A1900       1.114 -46.653  29.299  1.00  6.500          O  
ATOM  30770  H   GLY A1900       1.558 -47.066  32.009  1.00  6.440          H  
ATOM  30771 1HA  GLY A1900       1.061 -44.612  31.428  1.00  7.870          H  
ATOM  30772 2HA  GLY A1900       2.745 -44.454  31.029  1.00  7.870          H  
ATOM  30773  N   TYR A1901       1.805 -44.640  28.574  1.00  7.950          N  
ATOM  30774  CA  TYR A1901       1.470 -44.893  27.143  1.00  8.550          C  
ATOM  30775  C   TYR A1901       2.642 -44.683  26.138  1.00  8.590          C  
ATOM  30776  O   TYR A1901       3.529 -43.867  26.383  1.00  8.720          O  
ATOM  30777  CB  TYR A1901       0.344 -43.955  26.690  1.00 11.730          C  
ATOM  30778  CG  TYR A1901      -1.001 -44.092  27.379  1.00 11.730          C  
ATOM  30779  CD1 TYR A1901      -1.279 -43.377  28.533  1.00 11.730          C  
ATOM  30780  CD2 TYR A1901      -1.970 -44.898  26.825  1.00 11.730          C  
ATOM  30781  CE1 TYR A1901      -2.519 -43.483  29.124  1.00 11.730          C  
ATOM  30782  CE2 TYR A1901      -3.218 -44.998  27.409  1.00 11.730          C  
ATOM  30783  CZ  TYR A1901      -3.484 -44.296  28.555  1.00 11.730          C  
ATOM  30784  OH  TYR A1901      -4.698 -44.401  29.145  1.00 11.730          O  
ATOM  30785  H   TYR A1901       2.213 -43.751  28.829  1.00  9.540          H  
ATOM  30786  HA  TYR A1901       1.145 -45.929  27.048  1.00 10.260          H  
ATOM  30787 1HB  TYR A1901       0.676 -42.922  26.806  1.00 14.080          H  
ATOM  30788 2HB  TYR A1901       0.177 -44.112  25.626  1.00 14.080          H  
ATOM  30789  HD1 TYR A1901      -0.520 -42.732  28.971  1.00 14.080          H  
ATOM  30790  HD2 TYR A1901      -1.750 -45.454  25.914  1.00 14.080          H  
ATOM  30791  HE1 TYR A1901      -2.741 -42.924  30.033  1.00 14.080          H  
ATOM  30792  HE2 TYR A1901      -3.982 -45.638  26.965  1.00 14.080          H  
ATOM  30793  HH  TYR A1901      -5.291 -44.903  28.584  1.00 14.080          H  
ATOM  30794  N   VAL A1902       2.589 -45.398  24.982  1.00  8.620          N  
ATOM  30795  CA  VAL A1902       3.540 -45.287  23.833  1.00  8.700          C  
ATOM  30796  C   VAL A1902       2.797 -45.780  22.561  1.00  9.170          C  
ATOM  30797  O   VAL A1902       1.709 -46.353  22.697  1.00  9.440          O  
ATOM  30798  CB  VAL A1902       4.823 -46.128  24.045  1.00 12.150          C  
ATOM  30799  CG1 VAL A1902       4.511 -47.567  23.911  1.00 12.150          C  
ATOM  30800  CG2 VAL A1902       5.953 -45.694  23.096  1.00 12.150          C  
ATOM  30801  H   VAL A1902       1.820 -46.051  24.895  1.00 10.340          H  
ATOM  30802  HA  VAL A1902       3.823 -44.242  23.692  1.00 10.440          H  
ATOM  30803  HB  VAL A1902       5.149 -45.976  25.041  1.00 14.580          H  
ATOM  30804 1HG1 VAL A1902       5.399 -48.162  24.112  1.00 14.580          H  
ATOM  30805 2HG1 VAL A1902       3.734 -47.811  24.630  1.00 14.580          H  
ATOM  30806 3HG1 VAL A1902       4.166 -47.790  22.901  1.00 14.580          H  
ATOM  30807 1HG2 VAL A1902       6.833 -46.274  23.308  1.00 14.580          H  
ATOM  30808 2HG2 VAL A1902       5.693 -45.836  22.058  1.00 14.580          H  
ATOM  30809 3HG2 VAL A1902       6.170 -44.645  23.270  1.00 14.580          H  
ATOM  30810  N   VAL A1903       3.253 -45.408  21.342  1.00  9.460          N  
ATOM  30811  CA  VAL A1903       2.653 -45.937  20.085  1.00  9.960          C  
ATOM  30812  C   VAL A1903       3.704 -46.240  19.009  1.00 10.090          C  
ATOM  30813  O   VAL A1903       4.670 -45.508  18.870  1.00  9.920          O  
ATOM  30814  CB  VAL A1903       1.588 -44.961  19.517  1.00 13.740          C  
ATOM  30815  CG1 VAL A1903       2.250 -43.610  19.159  1.00 13.740          C  
ATOM  30816  CG2 VAL A1903       0.871 -45.561  18.300  1.00 13.740          C  
ATOM  30817  H   VAL A1903       4.084 -44.810  21.296  1.00 11.350          H  
ATOM  30818  HA  VAL A1903       2.144 -46.877  20.322  1.00 11.950          H  
ATOM  30819  HB  VAL A1903       0.848 -44.812  20.257  1.00 16.490          H  
ATOM  30820 1HG1 VAL A1903       1.490 -42.925  18.793  1.00 16.490          H  
ATOM  30821 2HG1 VAL A1903       2.731 -43.188  20.033  1.00 16.490          H  
ATOM  30822 3HG1 VAL A1903       2.997 -43.755  18.379  1.00 16.490          H  
ATOM  30823 1HG2 VAL A1903       0.106 -44.868  17.961  1.00 16.490          H  
ATOM  30824 2HG2 VAL A1903       1.560 -45.734  17.482  1.00 16.490          H  
ATOM  30825 3HG2 VAL A1903       0.405 -46.503  18.588  1.00 16.490          H  
ATOM  30826  N   SER A1904       3.481 -47.280  18.209  1.00 10.530          N  
ATOM  30827  CA  SER A1904       4.384 -47.606  17.089  1.00 10.770          C  
ATOM  30828  C   SER A1904       4.307 -46.695  15.875  1.00 11.290          C  
ATOM  30829  O   SER A1904       3.327 -45.982  15.643  1.00 11.740          O  
ATOM  30830  CB  SER A1904       4.077 -48.943  16.517  1.00 14.980          C  
ATOM  30831  OG  SER A1904       2.841 -48.913  15.893  1.00 14.980          O  
ATOM  30832  H   SER A1904       2.654 -47.871  18.390  1.00 12.640          H  
ATOM  30833  HA  SER A1904       5.410 -47.591  17.463  1.00 12.920          H  
ATOM  30834 1HB  SER A1904       4.809 -49.176  15.767  1.00 17.980          H  
ATOM  30835 2HB  SER A1904       4.123 -49.691  17.285  1.00 17.980          H  
ATOM  30836  HG  SER A1904       2.676 -49.813  15.541  1.00 17.980          H  
ATOM  30837  N   SER A1905       5.327 -46.845  15.024  1.00 11.340          N  
ATOM  30838  CA  SER A1905       5.436 -46.188  13.724  1.00 11.780          C  
ATOM  30839  C   SER A1905       5.842 -47.236  12.692  1.00 11.500          C  
ATOM  30840  O   SER A1905       6.883 -47.887  12.817  1.00 11.070          O  
ATOM  30841  CB  SER A1905       6.446 -45.063  13.752  1.00 16.320          C  
ATOM  30842  OG  SER A1905       6.584 -44.493  12.476  1.00 16.320          O  
ATOM  30843  H   SER A1905       6.096 -47.449  15.322  1.00 13.610          H  
ATOM  30844  HA  SER A1905       4.462 -45.785  13.445  1.00 14.140          H  
ATOM  30845 1HB  SER A1905       6.121 -44.303  14.464  1.00 19.580          H  
ATOM  30846 2HB  SER A1905       7.407 -45.444  14.092  1.00 19.580          H  
ATOM  30847  HG  SER A1905       7.172 -43.740  12.579  1.00 19.580          H  
ATOM  30848  N   PHE A1906       4.979 -47.428  11.694  1.00 11.820          N  
ATOM  30849  CA  PHE A1906       5.137 -48.494  10.715  1.00 11.510          C  
ATOM  30850  C   PHE A1906       4.776 -48.134   9.288  1.00 11.840          C  
ATOM  30851  O   PHE A1906       3.677 -47.648   9.020  1.00 12.370          O  
ATOM  30852  CB  PHE A1906       4.200 -49.630  11.126  1.00 16.240          C  
ATOM  30853  CG  PHE A1906       4.179 -50.816  10.257  1.00 16.240          C  
ATOM  30854  CD1 PHE A1906       5.231 -51.703  10.220  1.00 16.240          C  
ATOM  30855  CD2 PHE A1906       3.059 -51.074   9.492  1.00 16.240          C  
ATOM  30856  CE1 PHE A1906       5.169 -52.816   9.421  1.00 16.240          C  
ATOM  30857  CE2 PHE A1906       2.995 -52.185   8.708  1.00 16.240          C  
ATOM  30858  CZ  PHE A1906       4.049 -53.055   8.664  1.00 16.240          C  
ATOM  30859  H   PHE A1906       4.169 -46.826  11.639  1.00 14.180          H  
ATOM  30860  HA  PHE A1906       6.175 -48.827  10.738  1.00 13.810          H  
ATOM  30861 1HB  PHE A1906       4.397 -49.936  12.121  1.00 19.490          H  
ATOM  30862 2HB  PHE A1906       3.195 -49.243  11.134  1.00 19.490          H  
ATOM  30863  HD1 PHE A1906       6.113 -51.516  10.828  1.00 19.490          H  
ATOM  30864  HD2 PHE A1906       2.216 -50.381   9.526  1.00 19.490          H  
ATOM  30865  HE1 PHE A1906       6.006 -53.512   9.395  1.00 19.490          H  
ATOM  30866  HE2 PHE A1906       2.106 -52.384   8.119  1.00 19.490          H  
ATOM  30867  HZ  PHE A1906       3.990 -53.937   8.034  1.00 19.490          H  
ATOM  30868  N   ASP A1907       5.687 -48.436   8.366  1.00 11.670          N  
ATOM  30869  CA  ASP A1907       5.442 -48.274   6.938  1.00 12.050          C  
ATOM  30870  C   ASP A1907       5.037 -49.622   6.360  1.00 11.710          C  
ATOM  30871  O   ASP A1907       5.842 -50.559   6.312  1.00 11.570          O  
ATOM  30872  CB  ASP A1907       6.670 -47.744   6.195  1.00 16.720          C  
ATOM  30873  CG  ASP A1907       7.014 -46.275   6.472  1.00 16.720          C  
ATOM  30874  OD1 ASP A1907       6.144 -45.503   6.781  1.00 16.720          O  
ATOM  30875  OD2 ASP A1907       8.171 -45.934   6.345  1.00 16.720          O  
ATOM  30876  H   ASP A1907       6.573 -48.807   8.672  1.00 14.000          H  
ATOM  30877  HA  ASP A1907       4.618 -47.575   6.794  1.00 14.460          H  
ATOM  30878 1HB  ASP A1907       7.534 -48.362   6.431  1.00 20.060          H  
ATOM  30879 2HB  ASP A1907       6.491 -47.839   5.137  1.00 20.060          H  
ATOM  30880  N   ASN A1908       3.801 -49.739   5.896  1.00 11.710          N  
ATOM  30881  CA  ASN A1908       3.315 -51.027   5.406  1.00 11.420          C  
ATOM  30882  C   ASN A1908       3.767 -51.302   3.976  1.00 11.610          C  
ATOM  30883  O   ASN A1908       2.969 -51.285   3.039  1.00 11.920          O  
ATOM  30884  CB  ASN A1908       1.804 -51.089   5.505  1.00 16.100          C  
ATOM  30885  CG  ASN A1908       1.259 -52.479   5.307  1.00 16.100          C  
ATOM  30886  OD1 ASN A1908       1.996 -53.472   5.361  1.00 16.100          O  
ATOM  30887  ND2 ASN A1908      -0.030 -52.570   5.088  1.00 16.100          N  
ATOM  30888  H   ASN A1908       3.182 -48.941   5.932  1.00 14.050          H  
ATOM  30889  HA  ASN A1908       3.744 -51.815   6.021  1.00 13.700          H  
ATOM  30890 1HB  ASN A1908       1.487 -50.715   6.478  1.00 19.320          H  
ATOM  30891 2HB  ASN A1908       1.368 -50.436   4.752  1.00 19.320          H  
ATOM  30892 1HD2 ASN A1908      -0.455 -53.465   4.951  1.00 19.320          H  
ATOM  30893 2HD2 ASN A1908      -0.590 -51.742   5.053  1.00 19.320          H  
ATOM  30894  N   ILE A1909       5.057 -51.543   3.827  1.00 11.610          N  
ATOM  30895  CA  ILE A1909       5.672 -51.772   2.528  1.00 11.960          C  
ATOM  30896  C   ILE A1909       6.022 -53.234   2.344  1.00 11.630          C  
ATOM  30897  O   ILE A1909       6.782 -53.800   3.130  1.00 11.730          O  
ATOM  30898  CB  ILE A1909       6.935 -50.902   2.365  1.00 16.600          C  
ATOM  30899  CG1 ILE A1909       6.521 -49.400   2.462  1.00 16.600          C  
ATOM  30900  CG2 ILE A1909       7.652 -51.232   1.024  1.00 16.600          C  
ATOM  30901  CD1 ILE A1909       7.674 -48.414   2.577  1.00 16.600          C  
ATOM  30902  H   ILE A1909       5.615 -51.521   4.685  1.00 13.930          H  
ATOM  30903  HA  ILE A1909       4.959 -51.495   1.752  1.00 14.350          H  
ATOM  30904  HB  ILE A1909       7.614 -51.101   3.195  1.00 19.920          H  
ATOM  30905 1HG1 ILE A1909       5.935 -49.146   1.582  1.00 19.920          H  
ATOM  30906 2HG1 ILE A1909       5.891 -49.276   3.336  1.00 19.920          H  
ATOM  30907 1HG2 ILE A1909       8.545 -50.627   0.919  1.00 19.920          H  
ATOM  30908 2HG2 ILE A1909       7.945 -52.283   0.999  1.00 19.920          H  
ATOM  30909 3HG2 ILE A1909       6.980 -51.029   0.191  1.00 19.920          H  
ATOM  30910 1HD1 ILE A1909       7.274 -47.401   2.649  1.00 19.920          H  
ATOM  30911 2HD1 ILE A1909       8.256 -48.635   3.474  1.00 19.920          H  
ATOM  30912 3HD1 ILE A1909       8.317 -48.477   1.707  1.00 19.920          H  
ATOM  30913  N   LYS A1910       5.484 -53.844   1.286  1.00 11.400          N  
ATOM  30914  CA  LYS A1910       5.718 -55.259   1.051  1.00 11.030          C  
ATOM  30915  C   LYS A1910       6.355 -55.556  -0.297  1.00 10.490          C  
ATOM  30916  O   LYS A1910       5.828 -55.229  -1.362  1.00 10.920          O  
ATOM  30917  CB  LYS A1910       4.401 -56.032   1.167  1.00 15.590          C  
ATOM  30918  CG  LYS A1910       3.686 -55.925   2.532  1.00 15.590          C  
ATOM  30919  CD  LYS A1910       4.455 -56.653   3.644  1.00 15.590          C  
ATOM  30920  CE  LYS A1910       3.686 -56.637   4.956  1.00 15.590          C  
ATOM  30921  NZ  LYS A1910       4.434 -57.324   6.051  1.00 15.590          N  
ATOM  30922  H   LYS A1910       4.883 -53.317   0.666  1.00 13.680          H  
ATOM  30923  HA  LYS A1910       6.410 -55.624   1.807  1.00 13.240          H  
ATOM  30924 1HB  LYS A1910       3.708 -55.677   0.403  1.00 18.710          H  
ATOM  30925 2HB  LYS A1910       4.587 -57.088   0.969  1.00 18.710          H  
ATOM  30926 1HG  LYS A1910       3.575 -54.872   2.809  1.00 18.710          H  
ATOM  30927 2HG  LYS A1910       2.691 -56.358   2.449  1.00 18.710          H  
ATOM  30928 1HD  LYS A1910       4.645 -57.685   3.348  1.00 18.710          H  
ATOM  30929 2HD  LYS A1910       5.410 -56.158   3.814  1.00 18.710          H  
ATOM  30930 1HE  LYS A1910       3.509 -55.604   5.247  1.00 18.710          H  
ATOM  30931 2HE  LYS A1910       2.727 -57.135   4.816  1.00 18.710          H  
ATOM  30932 1HZ  LYS A1910       3.891 -57.287   6.902  1.00 18.710          H  
ATOM  30933 2HZ  LYS A1910       4.598 -58.290   5.799  1.00 18.710          H  
ATOM  30934 3HZ  LYS A1910       5.319 -56.858   6.194  1.00 18.710          H  
ATOM  30935  N   VAL A1911       7.506 -56.194  -0.172  1.00  9.690          N  
ATOM  30936  CA  VAL A1911       8.442 -56.670  -1.172  1.00  8.990          C  
ATOM  30937  C   VAL A1911       9.212 -57.758  -0.434  1.00  8.230          C  
ATOM  30938  O   VAL A1911       9.365 -57.646   0.782  1.00  8.000          O  
ATOM  30939  CB  VAL A1911       9.346 -55.510  -1.649  1.00 12.870          C  
ATOM  30940  CG1 VAL A1911      10.182 -54.984  -0.477  1.00 12.870          C  
ATOM  30941  CG2 VAL A1911      10.253 -55.978  -2.797  1.00 12.870          C  
ATOM  30942  H   VAL A1911       7.772 -56.381   0.788  1.00 11.630          H  
ATOM  30943  HA  VAL A1911       7.903 -57.102  -2.017  1.00 10.790          H  
ATOM  30944  HB  VAL A1911       8.714 -54.692  -1.999  1.00 15.440          H  
ATOM  30945 1HG1 VAL A1911      10.796 -54.154  -0.817  1.00 15.440          H  
ATOM  30946 2HG1 VAL A1911       9.518 -54.638   0.315  1.00 15.440          H  
ATOM  30947 3HG1 VAL A1911      10.822 -55.758  -0.085  1.00 15.440          H  
ATOM  30948 1HG2 VAL A1911      10.869 -55.144  -3.128  1.00 15.440          H  
ATOM  30949 2HG2 VAL A1911      10.898 -56.783  -2.475  1.00 15.440          H  
ATOM  30950 3HG2 VAL A1911       9.638 -56.322  -3.626  1.00 15.440          H  
ATOM  30951  N   PHE A1912       9.689 -58.793  -1.106  1.00  8.080          N  
ATOM  30952  CA  PHE A1912      10.436 -59.815  -0.376  1.00  7.570          C  
ATOM  30953  C   PHE A1912      11.944 -59.704  -0.555  1.00  6.720          C  
ATOM  30954  O   PHE A1912      12.493 -60.171  -1.553  1.00  6.670          O  
ATOM  30955  CB  PHE A1912       9.962 -61.199  -0.803  1.00 10.800          C  
ATOM  30956  CG  PHE A1912       8.538 -61.461  -0.417  1.00 10.800          C  
ATOM  30957  CD1 PHE A1912       7.497 -61.146  -1.282  1.00 10.800          C  
ATOM  30958  CD2 PHE A1912       8.232 -62.011   0.817  1.00 10.800          C  
ATOM  30959  CE1 PHE A1912       6.188 -61.378  -0.920  1.00 10.800          C  
ATOM  30960  CE2 PHE A1912       6.922 -62.245   1.179  1.00 10.800          C  
ATOM  30961  CZ  PHE A1912       5.900 -61.927   0.309  1.00 10.800          C  
ATOM  30962  H   PHE A1912       9.548 -58.871  -2.103  1.00  9.700          H  
ATOM  30963  HA  PHE A1912      10.221 -59.703   0.686  1.00  9.080          H  
ATOM  30964 1HB  PHE A1912      10.054 -61.305  -1.882  1.00 12.960          H  
ATOM  30965 2HB  PHE A1912      10.590 -61.959  -0.342  1.00 12.960          H  
ATOM  30966  HD1 PHE A1912       7.721 -60.712  -2.253  1.00 12.960          H  
ATOM  30967  HD2 PHE A1912       9.040 -62.261   1.507  1.00 12.960          H  
ATOM  30968  HE1 PHE A1912       5.380 -61.127  -1.608  1.00 12.960          H  
ATOM  30969  HE2 PHE A1912       6.693 -62.679   2.153  1.00 12.960          H  
ATOM  30970  HZ  PHE A1912       4.866 -62.111   0.595  1.00 12.960          H  
ATOM  30971  N   LEU A1913      12.609 -59.073   0.412  1.00  6.410          N  
ATOM  30972  CA  LEU A1913      14.043 -58.836   0.330  1.00  5.750          C  
ATOM  30973  C   LEU A1913      14.770 -59.402   1.539  1.00  5.610          C  
ATOM  30974  O   LEU A1913      14.269 -59.342   2.664  1.00  6.250          O  
ATOM  30975  CB  LEU A1913      14.311 -57.330   0.241  1.00  8.310          C  
ATOM  30976  CG  LEU A1913      13.653 -56.597  -0.948  1.00  8.310          C  
ATOM  30977  CD1 LEU A1913      13.847 -55.108  -0.778  1.00  8.310          C  
ATOM  30978  CD2 LEU A1913      14.248 -57.056  -2.269  1.00  8.310          C  
ATOM  30979  H   LEU A1913      12.105 -58.736   1.223  1.00  7.690          H  
ATOM  30980  HA  LEU A1913      14.436 -59.338  -0.550  1.00  6.900          H  
ATOM  30981 1HB  LEU A1913      13.953 -56.865   1.156  1.00  9.980          H  
ATOM  30982 2HB  LEU A1913      15.392 -57.176   0.179  1.00  9.980          H  
ATOM  30983  HG  LEU A1913      12.604 -56.807  -0.949  1.00  9.980          H  
ATOM  30984 1HD1 LEU A1913      13.366 -54.584  -1.603  1.00  9.980          H  
ATOM  30985 2HD1 LEU A1913      13.400 -54.788   0.164  1.00  9.980          H  
ATOM  30986 3HD1 LEU A1913      14.911 -54.876  -0.772  1.00  9.980          H  
ATOM  30987 1HD2 LEU A1913      13.761 -56.522  -3.085  1.00  9.980          H  
ATOM  30988 2HD2 LEU A1913      15.319 -56.844  -2.284  1.00  9.980          H  
ATOM  30989 3HD2 LEU A1913      14.090 -58.123  -2.406  1.00  9.980          H  
ATOM  30990  N   GLU A1914      15.969 -59.918   1.302  1.00  5.110          N  
ATOM  30991  CA  GLU A1914      16.845 -60.417   2.358  1.00  5.210          C  
ATOM  30992  C   GLU A1914      17.918 -59.373   2.636  1.00  5.040          C  
ATOM  30993  O   GLU A1914      18.274 -58.605   1.743  1.00  4.570          O  
ATOM  30994  CB  GLU A1914      17.479 -61.748   1.954  1.00  7.250          C  
ATOM  30995  CG  GLU A1914      16.484 -62.885   1.761  1.00  7.250          C  
ATOM  30996  CD  GLU A1914      17.147 -64.190   1.392  1.00  7.250          C  
ATOM  30997  OE1 GLU A1914      18.327 -64.178   1.149  1.00  7.250          O  
ATOM  30998  OE2 GLU A1914      16.473 -65.193   1.356  1.00  7.250          O  
ATOM  30999  H   GLU A1914      16.291 -59.952   0.345  1.00  6.130          H  
ATOM  31000  HA  GLU A1914      16.261 -60.566   3.267  1.00  6.250          H  
ATOM  31001 1HB  GLU A1914      18.036 -61.619   1.024  1.00  8.700          H  
ATOM  31002 2HB  GLU A1914      18.186 -62.056   2.721  1.00  8.700          H  
ATOM  31003 1HG  GLU A1914      15.925 -63.020   2.686  1.00  8.700          H  
ATOM  31004 2HG  GLU A1914      15.776 -62.606   0.981  1.00  8.700          H  
ATOM  31005  N   SER A1915      18.482 -59.350   3.846  1.00  5.750          N  
ATOM  31006  CA  SER A1915      19.546 -58.383   4.146  1.00  6.010          C  
ATOM  31007  C   SER A1915      20.793 -58.559   3.275  1.00  5.460          C  
ATOM  31008  O   SER A1915      21.465 -57.585   2.916  1.00  5.510          O  
ATOM  31009  CB  SER A1915      19.942 -58.515   5.598  1.00  8.310          C  
ATOM  31010  OG  SER A1915      20.525 -59.768   5.836  1.00  8.310          O  
ATOM  31011  H   SER A1915      18.179 -59.990   4.567  1.00  6.900          H  
ATOM  31012  HA  SER A1915      19.150 -57.380   3.979  1.00  7.210          H  
ATOM  31013 1HB  SER A1915      20.649 -57.724   5.856  1.00  9.970          H  
ATOM  31014 2HB  SER A1915      19.066 -58.388   6.232  1.00  9.970          H  
ATOM  31015  HG  SER A1915      20.781 -59.767   6.766  1.00  9.970          H  
ATOM  31016  N   VAL A1916      21.041 -59.785   2.818  1.00  5.200          N  
ATOM  31017  CA  VAL A1916      22.194 -60.063   1.972  1.00  5.020          C  
ATOM  31018  C   VAL A1916      22.029 -59.495   0.573  1.00  4.600          C  
ATOM  31019  O   VAL A1916      22.994 -59.443  -0.190  1.00  4.620          O  
ATOM  31020  CB  VAL A1916      22.504 -61.576   1.885  1.00  7.100          C  
ATOM  31021  CG1 VAL A1916      22.827 -62.123   3.261  1.00  7.100          C  
ATOM  31022  CG2 VAL A1916      21.319 -62.317   1.280  1.00  7.100          C  
ATOM  31023  H   VAL A1916      20.460 -60.543   3.148  1.00  6.240          H  
ATOM  31024  HA  VAL A1916      23.058 -59.580   2.429  1.00  6.020          H  
ATOM  31025  HB  VAL A1916      23.377 -61.725   1.261  1.00  8.520          H  
ATOM  31026 1HG1 VAL A1916      23.063 -63.185   3.188  1.00  8.520          H  
ATOM  31027 2HG1 VAL A1916      23.685 -61.591   3.669  1.00  8.520          H  
ATOM  31028 3HG1 VAL A1916      21.973 -61.989   3.922  1.00  8.520          H  
ATOM  31029 1HG2 VAL A1916      21.551 -63.378   1.211  1.00  8.520          H  
ATOM  31030 2HG2 VAL A1916      20.444 -62.191   1.902  1.00  8.520          H  
ATOM  31031 3HG2 VAL A1916      21.102 -61.940   0.289  1.00  8.520          H  
ATOM  31032  N   SER A1917      20.818 -59.061   0.222  1.00  4.570          N  
ATOM  31033  CA  SER A1917      20.530 -58.534  -1.101  1.00  4.760          C  
ATOM  31034  C   SER A1917      21.289 -57.247  -1.385  1.00  5.050          C  
ATOM  31035  O   SER A1917      21.388 -56.831  -2.540  1.00  5.430          O  
ATOM  31036  CB  SER A1917      19.041 -58.283  -1.273  1.00  6.590          C  
ATOM  31037  OG  SER A1917      18.601 -57.215  -0.475  1.00  6.590          O  
ATOM  31038  H   SER A1917      20.056 -59.068   0.901  1.00  5.480          H  
ATOM  31039  HA  SER A1917      20.839 -59.277  -1.835  1.00  5.710          H  
ATOM  31040 1HB  SER A1917      18.834 -58.065  -2.318  1.00  7.910          H  
ATOM  31041 2HB  SER A1917      18.489 -59.184  -1.009  1.00  7.910          H  
ATOM  31042  HG  SER A1917      18.518 -57.567   0.431  1.00  7.910          H  
ATOM  31043  N   VAL A1918      21.826 -56.605  -0.345  1.00  5.240          N  
ATOM  31044  CA  VAL A1918      22.555 -55.369  -0.545  1.00  5.930          C  
ATOM  31045  C   VAL A1918      23.911 -55.644  -1.221  1.00  5.850          C  
ATOM  31046  O   VAL A1918      24.208 -55.057  -2.264  1.00  6.280          O  
ATOM  31047  CB  VAL A1918      22.711 -54.671   0.815  1.00  8.030          C  
ATOM  31048  CG1 VAL A1918      23.592 -53.413   0.710  1.00  8.030          C  
ATOM  31049  CG2 VAL A1918      21.305 -54.343   1.320  1.00  8.030          C  
ATOM  31050  H   VAL A1918      21.715 -56.996   0.597  1.00  6.290          H  
ATOM  31051  HA  VAL A1918      21.968 -54.723  -1.196  1.00  7.120          H  
ATOM  31052  HB  VAL A1918      23.202 -55.353   1.514  1.00  9.630          H  
ATOM  31053 1HG1 VAL A1918      23.680 -52.945   1.685  1.00  9.630          H  
ATOM  31054 2HG1 VAL A1918      24.587 -53.675   0.352  1.00  9.630          H  
ATOM  31055 3HG1 VAL A1918      23.127 -52.714   0.020  1.00  9.630          H  
ATOM  31056 1HG2 VAL A1918      21.356 -53.885   2.273  1.00  9.630          H  
ATOM  31057 2HG2 VAL A1918      20.818 -53.664   0.621  1.00  9.630          H  
ATOM  31058 3HG2 VAL A1918      20.717 -55.258   1.402  1.00  9.630          H  
ATOM  31059  N   ASP A1919      24.735 -56.528  -0.640  1.00  5.520          N  
ATOM  31060  CA  ASP A1919      25.994 -56.920  -1.260  1.00  5.650          C  
ATOM  31061  C   ASP A1919      26.528 -58.341  -0.972  1.00  5.160          C  
ATOM  31062  O   ASP A1919      27.175 -58.955  -1.830  1.00  5.360          O  
ATOM  31063  CB  ASP A1919      27.000 -55.922  -0.752  1.00  7.860          C  
ATOM  31064  CG  ASP A1919      26.968 -55.945   0.797  1.00  7.860          C  
ATOM  31065  OD1 ASP A1919      26.106 -56.652   1.384  1.00  7.860          O  
ATOM  31066  OD2 ASP A1919      27.772 -55.272   1.386  1.00  7.860          O  
ATOM  31067  H   ASP A1919      24.504 -56.913   0.266  1.00  6.620          H  
ATOM  31068  HA  ASP A1919      25.875 -56.820  -2.339  1.00  6.780          H  
ATOM  31069 1HB  ASP A1919      27.997 -56.183  -1.103  1.00  9.430          H  
ATOM  31070 2HB  ASP A1919      26.757 -54.921  -1.118  1.00  9.430          H  
ATOM  31071  N   ASN A1920      26.174 -58.911   0.178  1.00  4.790          N  
ATOM  31072  CA  ASN A1920      26.721 -60.211   0.585  1.00  4.860          C  
ATOM  31073  C   ASN A1920      26.284 -61.343  -0.318  1.00  5.070          C  
ATOM  31074  O   ASN A1920      27.033 -62.298  -0.550  1.00  5.530          O  
ATOM  31075  CB  ASN A1920      26.426 -60.499   2.035  1.00  6.780          C  
ATOM  31076  CG  ASN A1920      27.296 -59.663   2.917  1.00  6.780          C  
ATOM  31077  OD1 ASN A1920      28.321 -59.118   2.461  1.00  6.780          O  
ATOM  31078  ND2 ASN A1920      26.930 -59.549   4.164  1.00  6.780          N  
ATOM  31079  H   ASN A1920      25.653 -58.323   0.823  1.00  5.750          H  
ATOM  31080  HA  ASN A1920      27.805 -60.155   0.489  1.00  5.830          H  
ATOM  31081 1HB  ASN A1920      25.388 -60.277   2.248  1.00  8.130          H  
ATOM  31082 2HB  ASN A1920      26.598 -61.557   2.252  1.00  8.130          H  
ATOM  31083 1HD2 ASN A1920      27.479 -59.000   4.794  1.00  8.130          H  
ATOM  31084 2HD2 ASN A1920      26.101 -60.001   4.488  1.00  8.130          H  
ATOM  31085  N   ILE A1921      25.114 -61.201  -0.921  1.00  5.110          N  
ATOM  31086  CA  ILE A1921      24.572 -62.177  -1.854  1.00  5.760          C  
ATOM  31087  C   ILE A1921      25.510 -62.440  -3.037  1.00  6.030          C  
ATOM  31088  O   ILE A1921      25.333 -63.422  -3.749  1.00  6.480          O  
ATOM  31089  CB  ILE A1921      23.173 -61.731  -2.361  1.00  7.800          C  
ATOM  31090  CG1 ILE A1921      22.392 -62.892  -3.076  1.00  7.800          C  
ATOM  31091  CG2 ILE A1921      23.304 -60.502  -3.288  1.00  7.800          C  
ATOM  31092  CD1 ILE A1921      22.007 -64.069  -2.181  1.00  7.800          C  
ATOM  31093  H   ILE A1921      24.522 -60.408  -0.659  1.00  6.130          H  
ATOM  31094  HA  ILE A1921      24.460 -63.106  -1.308  1.00  6.910          H  
ATOM  31095  HB  ILE A1921      22.582 -61.452  -1.514  1.00  9.360          H  
ATOM  31096 1HG1 ILE A1921      21.474 -62.472  -3.478  1.00  9.360          H  
ATOM  31097 2HG1 ILE A1921      22.975 -63.272  -3.904  1.00  9.360          H  
ATOM  31098 1HG2 ILE A1921      22.318 -60.173  -3.596  1.00  9.360          H  
ATOM  31099 2HG2 ILE A1921      23.801 -59.690  -2.752  1.00  9.360          H  
ATOM  31100 3HG2 ILE A1921      23.884 -60.754  -4.176  1.00  9.360          H  
ATOM  31101 1HD1 ILE A1921      21.452 -64.797  -2.771  1.00  9.360          H  
ATOM  31102 2HD1 ILE A1921      22.889 -64.550  -1.777  1.00  9.360          H  
ATOM  31103 3HD1 ILE A1921      21.383 -63.718  -1.368  1.00  9.360          H  
ATOM  31104  N   SER A1922      26.437 -61.524  -3.335  1.00  5.970          N  
ATOM  31105  CA  SER A1922      27.339 -61.742  -4.454  1.00  6.400          C  
ATOM  31106  C   SER A1922      28.522 -62.644  -4.093  1.00  6.010          C  
ATOM  31107  O   SER A1922      29.214 -63.138  -4.988  1.00  6.580          O  
ATOM  31108  CB  SER A1922      27.866 -60.412  -4.965  1.00  8.790          C  
ATOM  31109  OG  SER A1922      26.838 -59.625  -5.521  1.00  8.790          O  
ATOM  31110  H   SER A1922      26.553 -60.683  -2.758  1.00  7.160          H  
ATOM  31111  HA  SER A1922      26.775 -62.220  -5.255  1.00  7.680          H  
ATOM  31112 1HB  SER A1922      28.332 -59.874  -4.137  1.00 10.550          H  
ATOM  31113 2HB  SER A1922      28.636 -60.591  -5.711  1.00 10.550          H  
ATOM  31114  HG  SER A1922      27.256 -58.809  -5.804  1.00 10.550          H  
ATOM  31115  N   LEU A1923      28.764 -62.848  -2.794  1.00  5.160          N  
ATOM  31116  CA  LEU A1923      29.887 -63.657  -2.331  1.00  4.960          C  
ATOM  31117  C   LEU A1923      29.432 -64.906  -1.588  1.00  4.120          C  
ATOM  31118  O   LEU A1923      29.927 -65.997  -1.854  1.00  4.050          O  
ATOM  31119  CB  LEU A1923      30.795 -62.809  -1.418  1.00  7.020          C  
ATOM  31120  CG  LEU A1923      31.479 -61.550  -2.077  1.00  7.020          C  
ATOM  31121  CD1 LEU A1923      32.228 -60.768  -1.006  1.00  7.020          C  
ATOM  31122  CD2 LEU A1923      32.462 -61.983  -3.180  1.00  7.020          C  
ATOM  31123  H   LEU A1923      28.127 -62.443  -2.109  1.00  6.190          H  
ATOM  31124  HA  LEU A1923      30.453 -63.993  -3.193  1.00  5.950          H  
ATOM  31125 1HB  LEU A1923      30.192 -62.452  -0.581  1.00  8.430          H  
ATOM  31126 2HB  LEU A1923      31.584 -63.451  -1.021  1.00  8.430          H  
ATOM  31127  HG  LEU A1923      30.711 -60.902  -2.502  1.00  8.430          H  
ATOM  31128 1HD1 LEU A1923      32.690 -59.883  -1.449  1.00  8.430          H  
ATOM  31129 2HD1 LEU A1923      31.527 -60.458  -0.236  1.00  8.430          H  
ATOM  31130 3HD1 LEU A1923      32.997 -61.381  -0.568  1.00  8.430          H  
ATOM  31131 1HD2 LEU A1923      32.926 -61.097  -3.614  1.00  8.430          H  
ATOM  31132 2HD2 LEU A1923      33.234 -62.623  -2.750  1.00  8.430          H  
ATOM  31133 3HD2 LEU A1923      31.939 -62.524  -3.965  1.00  8.430          H  
ATOM  31134  N   LEU A1924      28.449 -64.771  -0.695  1.00  3.660          N  
ATOM  31135  CA  LEU A1924      28.016 -65.882   0.157  1.00  3.240          C  
ATOM  31136  C   LEU A1924      27.643 -67.184  -0.582  1.00  3.740          C  
ATOM  31137  O   LEU A1924      28.009 -68.252  -0.098  1.00  3.740          O  
ATOM  31138  CB  LEU A1924      26.887 -65.414   1.111  1.00  4.700          C  
ATOM  31139  CG  LEU A1924      26.196 -66.485   2.030  1.00  4.700          C  
ATOM  31140  CD1 LEU A1924      27.203 -67.149   2.997  1.00  4.700          C  
ATOM  31141  CD2 LEU A1924      25.091 -65.764   2.816  1.00  4.700          C  
ATOM  31142  H   LEU A1924      28.027 -63.853  -0.556  1.00  4.390          H  
ATOM  31143  HA  LEU A1924      28.855 -66.118   0.802  1.00  3.890          H  
ATOM  31144 1HB  LEU A1924      27.337 -64.685   1.790  1.00  5.640          H  
ATOM  31145 2HB  LEU A1924      26.120 -64.887   0.575  1.00  5.640          H  
ATOM  31146  HG  LEU A1924      25.757 -67.269   1.411  1.00  5.640          H  
ATOM  31147 1HD1 LEU A1924      26.683 -67.876   3.619  1.00  5.640          H  
ATOM  31148 2HD1 LEU A1924      27.985 -67.658   2.441  1.00  5.640          H  
ATOM  31149 3HD1 LEU A1924      27.633 -66.393   3.628  1.00  5.640          H  
ATOM  31150 1HD2 LEU A1924      24.572 -66.478   3.457  1.00  5.640          H  
ATOM  31151 2HD2 LEU A1924      25.541 -64.979   3.436  1.00  5.640          H  
ATOM  31152 3HD2 LEU A1924      24.380 -65.315   2.121  1.00  5.640          H  
ATOM  31153  N   PRO A1925      26.901 -67.168  -1.715  1.00  4.470          N  
ATOM  31154  CA  PRO A1925      26.541 -68.327  -2.525  1.00  5.110          C  
ATOM  31155  C   PRO A1925      27.738 -69.054  -3.143  1.00  4.900          C  
ATOM  31156  O   PRO A1925      27.622 -70.205  -3.569  1.00  4.960          O  
ATOM  31157  CB  PRO A1925      25.655 -67.737  -3.624  1.00  7.670          C  
ATOM  31158  CG  PRO A1925      25.140 -66.469  -3.055  1.00  7.670          C  
ATOM  31159  CD  PRO A1925      26.290 -65.928  -2.232  1.00  7.670          C  
ATOM  31160  HA  PRO A1925      25.964 -69.023  -1.897  1.00  6.130          H  
ATOM  31161 1HB  PRO A1925      26.251 -67.578  -4.537  1.00  9.200          H  
ATOM  31162 2HB  PRO A1925      24.855 -68.444  -3.882  1.00  9.200          H  
ATOM  31163 1HG  PRO A1925      24.836 -65.791  -3.866  1.00  9.200          H  
ATOM  31164 2HG  PRO A1925      24.244 -66.659  -2.454  1.00  9.200          H  
ATOM  31165 1HD  PRO A1925      26.976 -65.392  -2.903  1.00  9.200          H  
ATOM  31166 2HD  PRO A1925      25.882 -65.295  -1.478  1.00  9.200          H  
ATOM  31167  N   GLN A1926      28.916 -68.430  -3.170  1.00  5.000          N  
ATOM  31168  CA  GLN A1926      30.052 -69.061  -3.811  1.00  5.110          C  
ATOM  31169  C   GLN A1926      30.831 -69.657  -2.685  1.00  4.560          C  
ATOM  31170  O   GLN A1926      31.951 -69.249  -2.398  1.00  5.220          O  
ATOM  31171  CB  GLN A1926      30.943 -68.017  -4.493  1.00  7.110          C  
ATOM  31172  CG  GLN A1926      30.294 -67.182  -5.575  1.00  7.110          C  
ATOM  31173  CD  GLN A1926      31.317 -66.233  -6.205  1.00  7.110          C  
ATOM  31174  OE1 GLN A1926      32.276 -66.714  -6.822  1.00  7.110          O  
ATOM  31175  NE2 GLN A1926      31.154 -64.914  -6.056  1.00  7.110          N  
ATOM  31176  H   GLN A1926      29.067 -67.513  -2.744  1.00  6.000          H  
ATOM  31177  HA  GLN A1926      29.731 -69.839  -4.501  1.00  6.130          H  
ATOM  31178 1HB  GLN A1926      31.310 -67.318  -3.734  1.00  8.530          H  
ATOM  31179 2HB  GLN A1926      31.814 -68.510  -4.923  1.00  8.530          H  
ATOM  31180 1HG  GLN A1926      29.892 -67.834  -6.344  1.00  8.530          H  
ATOM  31181 2HG  GLN A1926      29.497 -66.581  -5.128  1.00  8.530          H  
ATOM  31182 1HE2 GLN A1926      31.814 -64.285  -6.456  1.00  8.530          H  
ATOM  31183 2HE2 GLN A1926      30.365 -64.507  -5.544  1.00  8.530          H  
ATOM  31184  N   GLU A1927      30.251 -70.716  -2.131  1.00  3.670          N  
ATOM  31185  CA  GLU A1927      30.693 -71.290  -0.865  1.00  3.160          C  
ATOM  31186  C   GLU A1927      32.159 -71.647  -0.847  1.00  2.910          C  
ATOM  31187  O   GLU A1927      32.829 -71.497   0.178  1.00  2.910          O  
ATOM  31188  CB  GLU A1927      29.854 -72.517  -0.526  1.00  4.630          C  
ATOM  31189  CG  GLU A1927      28.414 -72.191  -0.136  1.00  4.630          C  
ATOM  31190  CD  GLU A1927      27.596 -73.418   0.138  1.00  4.630          C  
ATOM  31191  OE1 GLU A1927      28.082 -74.493  -0.118  1.00  4.630          O  
ATOM  31192  OE2 GLU A1927      26.491 -73.286   0.610  1.00  4.630          O  
ATOM  31193  H   GLU A1927      29.356 -70.984  -2.555  1.00  4.400          H  
ATOM  31194  HA  GLU A1927      30.519 -70.541  -0.093  1.00  3.790          H  
ATOM  31195 1HB  GLU A1927      29.828 -73.186  -1.386  1.00  5.550          H  
ATOM  31196 2HB  GLU A1927      30.316 -73.058   0.299  1.00  5.550          H  
ATOM  31197 1HG  GLU A1927      28.426 -71.563   0.754  1.00  5.550          H  
ATOM  31198 2HG  GLU A1927      27.949 -71.617  -0.940  1.00  5.550          H  
ATOM  31199  N   ASP A1928      32.697 -72.095  -1.974  1.00  3.040          N  
ATOM  31200  CA  ASP A1928      34.114 -72.421  -2.023  1.00  3.070          C  
ATOM  31201  C   ASP A1928      34.855 -71.091  -2.178  1.00  3.020          C  
ATOM  31202  O   ASP A1928      35.272 -70.700  -3.270  1.00  3.040          O  
ATOM  31203  CB  ASP A1928      34.416 -73.366  -3.195  1.00  4.290          C  
ATOM  31204  CG  ASP A1928      35.848 -73.950  -3.206  1.00  4.290          C  
ATOM  31205  OD1 ASP A1928      36.564 -73.805  -2.239  1.00  4.290          O  
ATOM  31206  OD2 ASP A1928      36.196 -74.563  -4.194  1.00  4.290          O  
ATOM  31207  H   ASP A1928      32.119 -72.210  -2.793  1.00  3.650          H  
ATOM  31208  HA  ASP A1928      34.417 -72.891  -1.088  1.00  3.680          H  
ATOM  31209 1HB  ASP A1928      33.707 -74.193  -3.178  1.00  5.140          H  
ATOM  31210 2HB  ASP A1928      34.259 -72.830  -4.131  1.00  5.140          H  
ATOM  31211  N   MET A1929      34.971 -70.385  -1.068  1.00  3.100          N  
ATOM  31212  CA  MET A1929      35.527 -69.048  -1.032  1.00  3.200          C  
ATOM  31213  C   MET A1929      36.970 -68.975  -1.471  1.00  3.620          C  
ATOM  31214  O   MET A1929      37.762 -69.871  -1.204  1.00  4.040          O  
ATOM  31215  CB  MET A1929      35.399 -68.454   0.373  1.00  4.440          C  
ATOM  31216  CG  MET A1929      33.986 -68.132   0.822  1.00  4.440          C  
ATOM  31217  SD  MET A1929      33.245 -66.798  -0.136  1.00  4.440          S  
ATOM  31218  CE  MET A1929      31.729 -66.626   0.709  1.00  4.440          C  
ATOM  31219  H   MET A1929      34.557 -70.806  -0.234  1.00  3.720          H  
ATOM  31220  HA  MET A1929      34.947 -68.434  -1.722  1.00  3.840          H  
ATOM  31221 1HB  MET A1929      35.792 -69.168   1.096  1.00  5.330          H  
ATOM  31222 2HB  MET A1929      35.999 -67.561   0.449  1.00  5.330          H  
ATOM  31223 1HG  MET A1929      33.358 -69.016   0.720  1.00  5.330          H  
ATOM  31224 2HG  MET A1929      33.995 -67.842   1.869  1.00  5.330          H  
ATOM  31225 1HE  MET A1929      31.180 -65.817   0.284  1.00  5.330          H  
ATOM  31226 2HE  MET A1929      31.157 -67.556   0.620  1.00  5.330          H  
ATOM  31227 3HE  MET A1929      31.940 -66.414   1.725  1.00  5.330          H  
ATOM  31228  N   MET A1930      37.349 -67.801  -2.000  1.00  3.720          N  
ATOM  31229  CA  MET A1930      38.721 -67.440  -2.430  1.00  4.300          C  
ATOM  31230  C   MET A1930      39.611 -67.024  -1.235  1.00  4.380          C  
ATOM  31231  O   MET A1930      40.692 -66.451  -1.382  1.00  5.060          O  
ATOM  31232  CB  MET A1930      38.653 -66.321  -3.454  1.00  5.790          C  
ATOM  31233  CG  MET A1930      37.993 -66.680  -4.780  1.00  5.790          C  
ATOM  31234  SD  MET A1930      38.838 -68.011  -5.670  1.00  5.790          S  
ATOM  31235  CE  MET A1930      40.371 -67.226  -6.188  1.00  5.790          C  
ATOM  31236  H   MET A1930      36.613 -67.134  -2.196  1.00  4.460          H  
ATOM  31237  HA  MET A1930      39.177 -68.317  -2.887  1.00  5.160          H  
ATOM  31238 1HB  MET A1930      38.087 -65.492  -3.030  1.00  6.950          H  
ATOM  31239 2HB  MET A1930      39.653 -65.966  -3.653  1.00  6.950          H  
ATOM  31240 1HG  MET A1930      36.965 -66.993  -4.600  1.00  6.950          H  
ATOM  31241 2HG  MET A1930      37.971 -65.799  -5.421  1.00  6.950          H  
ATOM  31242 1HE  MET A1930      40.969 -67.941  -6.755  1.00  6.950          H  
ATOM  31243 2HE  MET A1930      40.145 -66.364  -6.819  1.00  6.950          H  
ATOM  31244 3HE  MET A1930      40.937 -66.901  -5.319  1.00  6.950          H  
ATOM  31245  N   ASP A1931      39.106 -67.418  -0.082  1.00  3.810          N  
ATOM  31246  CA  ASP A1931      39.480 -67.335   1.314  1.00  3.630          C  
ATOM  31247  C   ASP A1931      39.402 -65.935   1.927  1.00  3.310          C  
ATOM  31248  O   ASP A1931      38.833 -65.005   1.361  1.00  3.100          O  
ATOM  31249  CB  ASP A1931      40.905 -67.944   1.423  1.00  5.150          C  
ATOM  31250  CG  ASP A1931      41.300 -68.514   2.807  1.00  5.150          C  
ATOM  31251  OD1 ASP A1931      40.598 -68.212   3.740  1.00  5.150          O  
ATOM  31252  OD2 ASP A1931      42.276 -69.201   2.916  1.00  5.150          O  
ATOM  31253  H   ASP A1931      38.248 -67.911  -0.212  1.00  4.570          H  
ATOM  31254  HA  ASP A1931      38.796 -67.980   1.872  1.00  4.360          H  
ATOM  31255 1HB  ASP A1931      40.993 -68.751   0.693  1.00  6.180          H  
ATOM  31256 2HB  ASP A1931      41.637 -67.185   1.138  1.00  6.180          H  
ATOM  31257  N   LEU A1932      40.064 -65.752   3.044  1.00  3.380          N  
ATOM  31258  CA  LEU A1932      39.917 -64.568   3.856  1.00  3.100          C  
ATOM  31259  C   LEU A1932      40.287 -63.270   3.209  1.00  3.120          C  
ATOM  31260  O   LEU A1932      39.527 -62.297   3.246  1.00  2.860          O  
ATOM  31261  CB  LEU A1932      40.809 -64.754   5.082  1.00  4.450          C  
ATOM  31262  CG  LEU A1932      40.868 -63.647   6.100  1.00  4.450          C  
ATOM  31263  CD1 LEU A1932      39.513 -63.450   6.720  1.00  4.450          C  
ATOM  31264  CD2 LEU A1932      41.897 -64.016   7.109  1.00  4.450          C  
ATOM  31265  H   LEU A1932      40.533 -66.554   3.440  1.00  4.060          H  
ATOM  31266  HA  LEU A1932      38.881 -64.509   4.142  1.00  3.720          H  
ATOM  31267 1HB  LEU A1932      40.488 -65.650   5.591  1.00  5.340          H  
ATOM  31268 2HB  LEU A1932      41.828 -64.925   4.738  1.00  5.340          H  
ATOM  31269  HG  LEU A1932      41.156 -62.710   5.636  1.00  5.340          H  
ATOM  31270 1HD1 LEU A1932      39.570 -62.661   7.465  1.00  5.340          H  
ATOM  31271 2HD1 LEU A1932      38.804 -63.168   5.965  1.00  5.340          H  
ATOM  31272 3HD1 LEU A1932      39.194 -64.359   7.183  1.00  5.340          H  
ATOM  31273 1HD2 LEU A1932      41.956 -63.229   7.835  1.00  5.340          H  
ATOM  31274 2HD2 LEU A1932      41.633 -64.942   7.594  1.00  5.340          H  
ATOM  31275 3HD2 LEU A1932      42.869 -64.127   6.627  1.00  5.340          H  
ATOM  31276  N   HIS A1933      41.452 -63.233   2.600  1.00  3.500          N  
ATOM  31277  CA  HIS A1933      41.936 -61.980   2.077  1.00  3.640          C  
ATOM  31278  C   HIS A1933      41.171 -61.554   0.847  1.00  3.570          C  
ATOM  31279  O   HIS A1933      40.743 -60.405   0.763  1.00  3.620          O  
ATOM  31280  CB  HIS A1933      43.422 -62.126   1.786  1.00  5.040          C  
ATOM  31281  CG  HIS A1933      44.201 -62.360   3.047  1.00  5.040          C  
ATOM  31282  ND1 HIS A1933      45.440 -62.949   3.054  1.00  5.040          N  
ATOM  31283  CD2 HIS A1933      43.901 -62.097   4.344  1.00  5.040          C  
ATOM  31284  CE1 HIS A1933      45.869 -63.043   4.312  1.00  5.040          C  
ATOM  31285  NE2 HIS A1933      44.947 -62.534   5.103  1.00  5.040          N  
ATOM  31286  H   HIS A1933      42.021 -64.067   2.551  1.00  4.200          H  
ATOM  31287  HA  HIS A1933      41.805 -61.198   2.823  1.00  4.370          H  
ATOM  31288 1HB  HIS A1933      43.587 -62.965   1.111  1.00  6.050          H  
ATOM  31289 2HB  HIS A1933      43.796 -61.225   1.300  1.00  6.050          H  
ATOM  31290  HD2 HIS A1933      43.002 -61.631   4.739  1.00  6.050          H  
ATOM  31291  HE1 HIS A1933      46.818 -63.470   4.636  1.00  6.050          H  
ATOM  31292  HE2 HIS A1933      44.972 -62.458   6.152  1.00  6.050          H  
ATOM  31293  N   THR A1934      40.926 -62.477  -0.075  1.00  3.530          N  
ATOM  31294  CA  THR A1934      40.199 -62.145  -1.291  1.00  3.490          C  
ATOM  31295  C   THR A1934      38.759 -61.764  -0.985  1.00  3.120          C  
ATOM  31296  O   THR A1934      38.214 -60.827  -1.582  1.00  3.260          O  
ATOM  31297  CB  THR A1934      40.233 -63.293  -2.300  1.00  4.900          C  
ATOM  31298  OG1 THR A1934      41.597 -63.570  -2.669  1.00  4.900          O  
ATOM  31299  CG2 THR A1934      39.448 -62.896  -3.556  1.00  4.900          C  
ATOM  31300  H   THR A1934      41.292 -63.414   0.042  1.00  4.240          H  
ATOM  31301  HA  THR A1934      40.681 -61.285  -1.754  1.00  4.190          H  
ATOM  31302  HB  THR A1934      39.801 -64.170  -1.851  1.00  5.880          H  
ATOM  31303  HG1 THR A1934      41.650 -64.422  -3.121  1.00  5.880          H  
ATOM  31304 1HG2 THR A1934      39.484 -63.696  -4.283  1.00  5.880          H  
ATOM  31305 2HG2 THR A1934      38.412 -62.692  -3.308  1.00  5.880          H  
ATOM  31306 3HG2 THR A1934      39.893 -62.008  -3.985  1.00  5.880          H  
ATOM  31307  N   VAL A1935      38.098 -62.519  -0.102  1.00  2.780          N  
ATOM  31308  CA  VAL A1935      36.709 -62.235   0.196  1.00  2.550          C  
ATOM  31309  C   VAL A1935      36.538 -60.897   0.853  1.00  2.640          C  
ATOM  31310  O   VAL A1935      35.705 -60.118   0.403  1.00  2.820          O  
ATOM  31311  CB  VAL A1935      36.107 -63.319   1.114  1.00  3.660          C  
ATOM  31312  CG1 VAL A1935      34.681 -62.919   1.638  1.00  3.660          C  
ATOM  31313  CG2 VAL A1935      35.982 -64.599   0.337  1.00  3.660          C  
ATOM  31314  H   VAL A1935      38.558 -63.300   0.376  1.00  3.340          H  
ATOM  31315  HA  VAL A1935      36.156 -62.231  -0.743  1.00  3.060          H  
ATOM  31316  HB  VAL A1935      36.772 -63.458   1.969  1.00  4.390          H  
ATOM  31317 1HG1 VAL A1935      34.297 -63.712   2.275  1.00  4.390          H  
ATOM  31318 2HG1 VAL A1935      34.722 -61.996   2.215  1.00  4.390          H  
ATOM  31319 3HG1 VAL A1935      34.016 -62.789   0.802  1.00  4.390          H  
ATOM  31320 1HG2 VAL A1935      35.583 -65.353   1.000  1.00  4.390          H  
ATOM  31321 2HG2 VAL A1935      35.307 -64.443  -0.504  1.00  4.390          H  
ATOM  31322 3HG2 VAL A1935      36.942 -64.917  -0.041  1.00  4.390          H  
ATOM  31323  N   LEU A1936      37.319 -60.597   1.888  1.00  2.660          N  
ATOM  31324  CA  LEU A1936      37.103 -59.334   2.568  1.00  2.860          C  
ATOM  31325  C   LEU A1936      37.631 -58.172   1.721  1.00  3.270          C  
ATOM  31326  O   LEU A1936      37.144 -57.024   1.827  1.00  3.470          O  
ATOM  31327  CB  LEU A1936      37.730 -59.392   3.956  1.00  3.920          C  
ATOM  31328  CG  LEU A1936      37.098 -60.475   4.939  1.00  3.920          C  
ATOM  31329  CD1 LEU A1936      37.876 -60.441   6.229  1.00  3.920          C  
ATOM  31330  CD2 LEU A1936      35.566 -60.247   5.188  1.00  3.920          C  
ATOM  31331  H   LEU A1936      38.028 -61.257   2.227  1.00  3.190          H  
ATOM  31332  HA  LEU A1936      36.039 -59.190   2.680  1.00  3.430          H  
ATOM  31333 1HB  LEU A1936      38.791 -59.637   3.838  1.00  4.710          H  
ATOM  31334 2HB  LEU A1936      37.650 -58.414   4.423  1.00  4.710          H  
ATOM  31335  HG  LEU A1936      37.237 -61.468   4.499  1.00  4.710          H  
ATOM  31336 1HD1 LEU A1936      37.495 -61.203   6.897  1.00  4.710          H  
ATOM  31337 2HD1 LEU A1936      38.931 -60.633   6.019  1.00  4.710          H  
ATOM  31338 3HD1 LEU A1936      37.773 -59.464   6.698  1.00  4.710          H  
ATOM  31339 1HD2 LEU A1936      35.199 -61.019   5.865  1.00  4.710          H  
ATOM  31340 2HD2 LEU A1936      35.408 -59.266   5.638  1.00  4.710          H  
ATOM  31341 3HD2 LEU A1936      35.009 -60.309   4.259  1.00  4.710          H  
ATOM  31342  N   ARG A1937      38.621 -58.457   0.869  1.00  3.500          N  
ATOM  31343  CA  ARG A1937      39.081 -57.439  -0.026  1.00  3.970          C  
ATOM  31344  C   ARG A1937      37.902 -57.051  -0.899  1.00  4.020          C  
ATOM  31345  O   ARG A1937      37.530 -55.883  -0.943  1.00  4.400          O  
ATOM  31346  CB  ARG A1937      40.254 -57.904  -0.880  1.00  5.370          C  
ATOM  31347  CG  ARG A1937      40.813 -56.861  -1.840  1.00  5.370          C  
ATOM  31348  CD  ARG A1937      41.877 -57.405  -2.713  1.00  5.370          C  
ATOM  31349  NE  ARG A1937      41.366 -58.371  -3.693  1.00  5.370          N  
ATOM  31350  CZ  ARG A1937      42.123 -59.270  -4.367  1.00  5.370          C  
ATOM  31351  NH1 ARG A1937      43.426 -59.343  -4.154  1.00  5.370          N  
ATOM  31352  NH2 ARG A1937      41.558 -60.076  -5.252  1.00  5.370          N  
ATOM  31353  H   ARG A1937      39.071 -59.374   0.838  1.00  4.200          H  
ATOM  31354  HA  ARG A1937      39.394 -56.590   0.557  1.00  4.760          H  
ATOM  31355 1HB  ARG A1937      41.071 -58.190  -0.231  1.00  6.440          H  
ATOM  31356 2HB  ARG A1937      39.965 -58.783  -1.453  1.00  6.440          H  
ATOM  31357 1HG  ARG A1937      40.014 -56.485  -2.485  1.00  6.440          H  
ATOM  31358 2HG  ARG A1937      41.237 -56.035  -1.275  1.00  6.440          H  
ATOM  31359 1HD  ARG A1937      42.347 -56.580  -3.253  1.00  6.440          H  
ATOM  31360 2HD  ARG A1937      42.613 -57.902  -2.085  1.00  6.440          H  
ATOM  31361  HE  ARG A1937      40.369 -58.353  -3.892  1.00  6.440          H  
ATOM  31362 1HH1 ARG A1937      43.869 -58.733  -3.485  1.00  6.440          H  
ATOM  31363 2HH1 ARG A1937      43.985 -60.016  -4.662  1.00  6.440          H  
ATOM  31364 1HH2 ARG A1937      40.564 -60.013  -5.431  1.00  6.440          H  
ATOM  31365 2HH2 ARG A1937      42.118 -60.745  -5.761  1.00  6.440          H  
ATOM  31366  N   ASN A1938      37.225 -58.050  -1.490  1.00  3.710          N  
ATOM  31367  CA  ASN A1938      36.078 -57.794  -2.350  1.00  3.830          C  
ATOM  31368  C   ASN A1938      34.931 -57.094  -1.606  1.00  3.910          C  
ATOM  31369  O   ASN A1938      34.236 -56.260  -2.189  1.00  4.310          O  
ATOM  31370  CB  ASN A1938      35.573 -59.093  -2.957  1.00  5.310          C  
ATOM  31371  CG  ASN A1938      36.499 -59.667  -4.008  1.00  5.310          C  
ATOM  31372  OD1 ASN A1938      37.412 -58.999  -4.514  1.00  5.310          O  
ATOM  31373  ND2 ASN A1938      36.265 -60.902  -4.370  1.00  5.310          N  
ATOM  31374  H   ASN A1938      37.556 -59.014  -1.388  1.00  4.450          H  
ATOM  31375  HA  ASN A1938      36.397 -57.128  -3.152  1.00  4.600          H  
ATOM  31376 1HB  ASN A1938      35.443 -59.834  -2.168  1.00  6.380          H  
ATOM  31377 2HB  ASN A1938      34.595 -58.925  -3.406  1.00  6.380          H  
ATOM  31378 1HD2 ASN A1938      36.824 -61.326  -5.082  1.00  6.380          H  
ATOM  31379 2HD2 ASN A1938      35.521 -61.417  -3.951  1.00  6.380          H  
ATOM  31380  N   VAL A1939      34.747 -57.410  -0.319  1.00  3.660          N  
ATOM  31381  CA  VAL A1939      33.697 -56.781   0.483  1.00  3.960          C  
ATOM  31382  C   VAL A1939      33.902 -55.279   0.639  1.00  4.590          C  
ATOM  31383  O   VAL A1939      32.946 -54.512   0.518  1.00  5.130          O  
ATOM  31384  CB  VAL A1939      33.618 -57.403   1.908  1.00  5.420          C  
ATOM  31385  CG1 VAL A1939      32.679 -56.601   2.823  1.00  5.420          C  
ATOM  31386  CG2 VAL A1939      33.091 -58.813   1.833  1.00  5.420          C  
ATOM  31387  H   VAL A1939      35.323 -58.160   0.071  1.00  4.390          H  
ATOM  31388  HA  VAL A1939      32.745 -56.948  -0.021  1.00  4.750          H  
ATOM  31389  HB  VAL A1939      34.607 -57.393   2.343  1.00  6.510          H  
ATOM  31390 1HG1 VAL A1939      32.656 -57.069   3.806  1.00  6.510          H  
ATOM  31391 2HG1 VAL A1939      33.020 -55.575   2.933  1.00  6.510          H  
ATOM  31392 3HG1 VAL A1939      31.671 -56.598   2.401  1.00  6.510          H  
ATOM  31393 1HG2 VAL A1939      33.064 -59.235   2.831  1.00  6.510          H  
ATOM  31394 2HG2 VAL A1939      32.089 -58.795   1.416  1.00  6.510          H  
ATOM  31395 3HG2 VAL A1939      33.702 -59.411   1.223  1.00  6.510          H  
ATOM  31396  N   ALA A1940      35.121 -54.847   0.971  1.00  4.680          N  
ATOM  31397  CA  ALA A1940      35.330 -53.410   1.131  1.00  5.400          C  
ATOM  31398  C   ALA A1940      36.607 -52.862   0.479  1.00  5.810          C  
ATOM  31399  O   ALA A1940      36.633 -51.707   0.033  1.00  6.320          O  
ATOM  31400  CB  ALA A1940      35.345 -53.068   2.607  1.00  7.270          C  
ATOM  31401  H   ALA A1940      35.865 -55.536   1.121  1.00  5.620          H  
ATOM  31402  HA  ALA A1940      34.488 -52.899   0.669  1.00  6.480          H  
ATOM  31403 1HB  ALA A1940      35.446 -51.989   2.734  1.00  8.730          H  
ATOM  31404 2HB  ALA A1940      34.415 -53.403   3.063  1.00  8.730          H  
ATOM  31405 3HB  ALA A1940      36.186 -53.572   3.081  1.00  8.730          H  
ATOM  31406  N   CYS A1941      37.689 -53.635   0.423  1.00  5.840          N  
ATOM  31407  CA  CYS A1941      38.938 -53.043  -0.058  1.00  6.460          C  
ATOM  31408  C   CYS A1941      39.121 -53.182  -1.547  1.00  6.480          C  
ATOM  31409  O   CYS A1941      39.956 -53.953  -2.018  1.00  6.760          O  
ATOM  31410  CB  CYS A1941      40.175 -53.598   0.620  1.00  8.800          C  
ATOM  31411  SG  CYS A1941      41.679 -52.846  -0.022  1.00  8.800          S  
ATOM  31412  H   CYS A1941      37.639 -54.628   0.680  1.00  7.010          H  
ATOM  31413  HA  CYS A1941      38.914 -51.977   0.170  1.00  7.750          H  
ATOM  31414 1HB  CYS A1941      40.126 -53.425   1.694  1.00 10.560          H  
ATOM  31415 2HB  CYS A1941      40.243 -54.639   0.457  1.00 10.560          H  
ATOM  31416  HG  CYS A1941      41.392 -53.149  -1.315  1.00 10.560          H  
ATOM  31417  N   GLN A1942      38.388 -52.369  -2.270  1.00  6.400          N  
ATOM  31418  CA  GLN A1942      38.393 -52.384  -3.725  1.00  6.590          C  
ATOM  31419  C   GLN A1942      39.839 -52.462  -4.232  1.00  6.270          C  
ATOM  31420  O   GLN A1942      40.702 -51.726  -3.767  1.00  6.490          O  
ATOM  31421  CB  GLN A1942      37.653 -51.133  -4.240  1.00  9.150          C  
ATOM  31422  CG  GLN A1942      37.520 -50.992  -5.743  1.00  9.150          C  
ATOM  31423  CD  GLN A1942      36.656 -52.065  -6.329  1.00  9.150          C  
ATOM  31424  OE1 GLN A1942      35.870 -52.671  -5.609  1.00  9.150          O  
ATOM  31425  NE2 GLN A1942      36.786 -52.316  -7.625  1.00  9.150          N  
ATOM  31426  H   GLN A1942      37.743 -51.775  -1.738  1.00  7.680          H  
ATOM  31427  HA  GLN A1942      37.866 -53.278  -4.066  1.00  7.910          H  
ATOM  31428 1HB  GLN A1942      36.645 -51.109  -3.814  1.00 10.980          H  
ATOM  31429 2HB  GLN A1942      38.168 -50.235  -3.880  1.00 10.980          H  
ATOM  31430 1HG  GLN A1942      37.060 -50.027  -5.957  1.00 10.980          H  
ATOM  31431 2HG  GLN A1942      38.479 -51.049  -6.200  1.00 10.980          H  
ATOM  31432 1HE2 GLN A1942      36.240 -53.044  -8.054  1.00 10.980          H  
ATOM  31433 2HE2 GLN A1942      37.436 -51.805  -8.185  1.00 10.980          H  
ATOM  31434  N   GLU A1943      40.093 -53.353  -5.208  1.00  5.960          N  
ATOM  31435  CA  GLU A1943      41.420 -53.600  -5.805  1.00  5.940          C  
ATOM  31436  C   GLU A1943      41.987 -52.454  -6.659  1.00  5.760          C  
ATOM  31437  O   GLU A1943      43.107 -52.535  -7.164  1.00  5.570          O  
ATOM  31438  CB  GLU A1943      41.369 -54.868  -6.678  1.00  8.320          C  
ATOM  31439  CG  GLU A1943      40.516 -54.763  -7.977  1.00  8.320          C  
ATOM  31440  CD  GLU A1943      39.064 -55.068  -7.778  1.00  8.320          C  
ATOM  31441  OE1 GLU A1943      38.636 -55.040  -6.648  1.00  8.320          O  
ATOM  31442  OE2 GLU A1943      38.383 -55.314  -8.740  1.00  8.320          O  
ATOM  31443  H   GLU A1943      39.325 -53.948  -5.537  1.00  7.150          H  
ATOM  31444  HA  GLU A1943      42.116 -53.776  -4.988  1.00  7.130          H  
ATOM  31445 1HB  GLU A1943      42.379 -55.145  -6.971  1.00  9.990          H  
ATOM  31446 2HB  GLU A1943      40.968 -55.692  -6.083  1.00  9.990          H  
ATOM  31447 1HG  GLU A1943      40.603 -53.768  -8.404  1.00  9.990          H  
ATOM  31448 2HG  GLU A1943      40.922 -55.463  -8.705  1.00  9.990          H  
ATOM  31449  N   ALA A1944      41.182 -51.438  -6.876  1.00  6.110          N  
ATOM  31450  CA  ALA A1944      41.514 -50.268  -7.672  1.00  6.270          C  
ATOM  31451  C   ALA A1944      42.716 -49.510  -7.111  1.00  6.210          C  
ATOM  31452  O   ALA A1944      42.919 -49.439  -5.902  1.00  6.440          O  
ATOM  31453  CB  ALA A1944      40.306 -49.356  -7.736  1.00  8.710          C  
ATOM  31454  H   ALA A1944      40.284 -51.486  -6.425  1.00  7.330          H  
ATOM  31455  HA  ALA A1944      41.771 -50.601  -8.677  1.00  7.520          H  
ATOM  31456 1HB  ALA A1944      40.530 -48.485  -8.348  1.00 10.460          H  
ATOM  31457 2HB  ALA A1944      39.466 -49.895  -8.170  1.00 10.460          H  
ATOM  31458 3HB  ALA A1944      40.052 -49.044  -6.730  1.00 10.460          H  
ATOM  31459  N   VAL A1945      43.485 -48.893  -8.023  1.00  6.190          N  
ATOM  31460  CA  VAL A1945      44.678 -48.086  -7.698  1.00  6.420          C  
ATOM  31461  C   VAL A1945      44.367 -46.866  -6.821  1.00  5.940          C  
ATOM  31462  O   VAL A1945      45.253 -46.297  -6.179  1.00  5.900          O  
ATOM  31463  CB  VAL A1945      45.391 -47.652  -8.996  1.00  8.900          C  
ATOM  31464  CG1 VAL A1945      45.892 -48.888  -9.737  1.00  8.900          C  
ATOM  31465  CG2 VAL A1945      44.428 -46.858  -9.899  1.00  8.900          C  
ATOM  31466  H   VAL A1945      43.234 -49.027  -8.991  1.00  7.430          H  
ATOM  31467  HA  VAL A1945      45.366 -48.726  -7.143  1.00  7.700          H  
ATOM  31468  HB  VAL A1945      46.254 -47.035  -8.742  1.00 10.680          H  
ATOM  31469 1HG1 VAL A1945      46.411 -48.583 -10.646  1.00 10.680          H  
ATOM  31470 2HG1 VAL A1945      46.578 -49.437  -9.093  1.00 10.680          H  
ATOM  31471 3HG1 VAL A1945      45.056 -49.531  -9.999  1.00 10.680          H  
ATOM  31472 1HG2 VAL A1945      44.954 -46.562 -10.806  1.00 10.680          H  
ATOM  31473 2HG2 VAL A1945      43.573 -47.464 -10.170  1.00 10.680          H  
ATOM  31474 3HG2 VAL A1945      44.084 -45.976  -9.394  1.00 10.680          H  
ATOM  31475  N   LYS A1946      43.102 -46.477  -6.853  1.00  5.830          N  
ATOM  31476  CA  LYS A1946      42.466 -45.428  -6.083  1.00  5.450          C  
ATOM  31477  C   LYS A1946      41.214 -46.119  -5.573  1.00  4.590          C  
ATOM  31478  O   LYS A1946      40.459 -46.692  -6.362  1.00  4.450          O  
ATOM  31479  CB  LYS A1946      42.131 -44.191  -6.925  1.00  7.780          C  
ATOM  31480  CG  LYS A1946      43.335 -43.477  -7.567  1.00  7.780          C  
ATOM  31481  CD  LYS A1946      44.205 -42.765  -6.532  1.00  7.780          C  
ATOM  31482  CE  LYS A1946      45.337 -41.994  -7.199  1.00  7.780          C  
ATOM  31483  NZ  LYS A1946      46.243 -41.350  -6.199  1.00  7.780          N  
ATOM  31484  H   LYS A1946      42.507 -47.031  -7.448  1.00  7.000          H  
ATOM  31485  HA  LYS A1946      43.083 -45.155  -5.228  1.00  6.540          H  
ATOM  31486 1HB  LYS A1946      41.452 -44.478  -7.728  1.00  9.340          H  
ATOM  31487 2HB  LYS A1946      41.607 -43.465  -6.303  1.00  9.340          H  
ATOM  31488 1HG  LYS A1946      43.953 -44.195  -8.076  1.00  9.340          H  
ATOM  31489 2HG  LYS A1946      42.980 -42.752  -8.296  1.00  9.340          H  
ATOM  31490 1HD  LYS A1946      43.596 -42.077  -5.946  1.00  9.340          H  
ATOM  31491 2HD  LYS A1946      44.647 -43.501  -5.860  1.00  9.340          H  
ATOM  31492 1HE  LYS A1946      45.919 -42.681  -7.812  1.00  9.340          H  
ATOM  31493 2HE  LYS A1946      44.913 -41.221  -7.839  1.00  9.340          H  
ATOM  31494 1HZ  LYS A1946      46.979 -40.852  -6.681  1.00  9.340          H  
ATOM  31495 2HZ  LYS A1946      45.716 -40.702  -5.630  1.00  9.340          H  
ATOM  31496 3HZ  LYS A1946      46.650 -42.064  -5.609  1.00  9.340          H  
ATOM  31497  N   LEU A1947      40.965 -46.064  -4.274  1.00  4.350          N  
ATOM  31498  CA  LEU A1947      39.873 -46.852  -3.711  1.00  3.920          C  
ATOM  31499  C   LEU A1947      38.474 -46.343  -3.964  1.00  3.770          C  
ATOM  31500  O   LEU A1947      37.835 -45.759  -3.090  1.00  3.960          O  
ATOM  31501  CB  LEU A1947      40.050 -47.024  -2.195  1.00  5.660          C  
ATOM  31502  CG  LEU A1947      41.326 -47.786  -1.706  1.00  5.660          C  
ATOM  31503  CD1 LEU A1947      41.355 -47.763  -0.180  1.00  5.660          C  
ATOM  31504  CD2 LEU A1947      41.315 -49.250  -2.219  1.00  5.660          C  
ATOM  31505  H   LEU A1947      41.578 -45.534  -3.672  1.00  5.220          H  
ATOM  31506  HA  LEU A1947      39.917 -47.835  -4.172  1.00  4.700          H  
ATOM  31507 1HB  LEU A1947      40.056 -46.038  -1.738  1.00  6.790          H  
ATOM  31508 2HB  LEU A1947      39.180 -47.569  -1.818  1.00  6.790          H  
ATOM  31509  HG  LEU A1947      42.219 -47.285  -2.076  1.00  6.790          H  
ATOM  31510 1HD1 LEU A1947      42.247 -48.283   0.174  1.00  6.790          H  
ATOM  31511 2HD1 LEU A1947      41.373 -46.731   0.172  1.00  6.790          H  
ATOM  31512 3HD1 LEU A1947      40.468 -48.265   0.208  1.00  6.790          H  
ATOM  31513 1HD2 LEU A1947      42.204 -49.770  -1.863  1.00  6.790          H  
ATOM  31514 2HD2 LEU A1947      40.429 -49.774  -1.854  1.00  6.790          H  
ATOM  31515 3HD2 LEU A1947      41.320 -49.280  -3.309  1.00  6.790          H  
ATOM  31516  N   LYS A1948      38.015 -46.597  -5.178  1.00  3.690          N  
ATOM  31517  CA  LYS A1948      36.673 -46.275  -5.626  1.00  3.650          C  
ATOM  31518  C   LYS A1948      35.725 -46.940  -4.650  1.00  3.440          C  
ATOM  31519  O   LYS A1948      35.962 -48.077  -4.240  1.00  3.820          O  
ATOM  31520  CB  LYS A1948      36.433 -46.787  -7.048  1.00  5.130          C  
ATOM  31521  CG  LYS A1948      35.066 -46.438  -7.630  1.00  5.130          C  
ATOM  31522  CD  LYS A1948      34.935 -46.920  -9.071  1.00  5.130          C  
ATOM  31523  CE  LYS A1948      33.561 -46.588  -9.642  1.00  5.130          C  
ATOM  31524  NZ  LYS A1948      33.416 -47.054 -11.052  1.00  5.130          N  
ATOM  31525  H   LYS A1948      38.690 -47.014  -5.819  1.00  4.430          H  
ATOM  31526  HA  LYS A1948      36.521 -45.196  -5.585  1.00  4.380          H  
ATOM  31527 1HB  LYS A1948      37.201 -46.384  -7.710  1.00  6.150          H  
ATOM  31528 2HB  LYS A1948      36.530 -47.870  -7.060  1.00  6.150          H  
ATOM  31529 1HG  LYS A1948      34.280 -46.914  -7.032  1.00  6.150          H  
ATOM  31530 2HG  LYS A1948      34.920 -45.360  -7.598  1.00  6.150          H  
ATOM  31531 1HD  LYS A1948      35.701 -46.446  -9.688  1.00  6.150          H  
ATOM  31532 2HD  LYS A1948      35.080 -48.000  -9.105  1.00  6.150          H  
ATOM  31533 1HE  LYS A1948      32.797 -47.066  -9.030  1.00  6.150          H  
ATOM  31534 2HE  LYS A1948      33.414 -45.508  -9.611  1.00  6.150          H  
ATOM  31535 1HZ  LYS A1948      32.494 -46.815 -11.392  1.00  6.150          H  
ATOM  31536 2HZ  LYS A1948      34.113 -46.607 -11.631  1.00  6.150          H  
ATOM  31537 3HZ  LYS A1948      33.538 -48.056 -11.092  1.00  6.150          H  
ATOM  31538  N   LEU A1949      34.684 -46.243  -4.227  1.00  3.060          N  
ATOM  31539  CA  LEU A1949      33.808 -46.877  -3.270  1.00  3.230          C  
ATOM  31540  C   LEU A1949      32.748 -47.761  -3.876  1.00  2.660          C  
ATOM  31541  O   LEU A1949      32.128 -47.437  -4.885  1.00  2.920          O  
ATOM  31542  CB  LEU A1949      33.144 -45.835  -2.397  1.00  4.450          C  
ATOM  31543  CG  LEU A1949      34.076 -44.965  -1.581  1.00  4.450          C  
ATOM  31544  CD1 LEU A1949      33.193 -44.109  -0.659  1.00  4.450          C  
ATOM  31545  CD2 LEU A1949      35.132 -45.844  -0.872  1.00  4.450          C  
ATOM  31546  H   LEU A1949      34.511 -45.310  -4.566  1.00  3.670          H  
ATOM  31547  HA  LEU A1949      34.399 -47.544  -2.653  1.00  3.880          H  
ATOM  31548 1HB  LEU A1949      32.570 -45.175  -3.044  1.00  5.340          H  
ATOM  31549 2HB  LEU A1949      32.464 -46.309  -1.735  1.00  5.340          H  
ATOM  31550  HG  LEU A1949      34.606 -44.266  -2.221  1.00  5.340          H  
ATOM  31551 1HD1 LEU A1949      33.816 -43.446  -0.069  1.00  5.340          H  
ATOM  31552 2HD1 LEU A1949      32.506 -43.514  -1.260  1.00  5.340          H  
ATOM  31553 3HD1 LEU A1949      32.622 -44.750   0.006  1.00  5.340          H  
ATOM  31554 1HD2 LEU A1949      35.775 -45.222  -0.274  1.00  5.340          H  
ATOM  31555 2HD2 LEU A1949      34.646 -46.578  -0.254  1.00  5.340          H  
ATOM  31556 3HD2 LEU A1949      35.758 -46.360  -1.589  1.00  5.340          H  
ATOM  31557  N   ILE A1950      32.493 -48.849  -3.153  1.00  2.310          N  
ATOM  31558  CA  ILE A1950      31.508 -49.896  -3.436  1.00  2.070          C  
ATOM  31559  C   ILE A1950      30.477 -49.996  -2.306  1.00  1.710          C  
ATOM  31560  O   ILE A1950      30.103 -51.073  -1.851  1.00  1.860          O  
ATOM  31561  CB  ILE A1950      32.229 -51.232  -3.709  1.00  2.990          C  
ATOM  31562  CG1 ILE A1950      33.163 -51.615  -2.497  1.00  2.990          C  
ATOM  31563  CG2 ILE A1950      33.028 -51.100  -5.018  1.00  2.990          C  
ATOM  31564  CD1 ILE A1950      33.746 -53.023  -2.545  1.00  2.990          C  
ATOM  31565  H   ILE A1950      33.084 -48.984  -2.343  1.00  2.770          H  
ATOM  31566  HA  ILE A1950      30.975 -49.623  -4.346  1.00  2.480          H  
ATOM  31567  HB  ILE A1950      31.491 -52.025  -3.819  1.00  3.590          H  
ATOM  31568 1HG1 ILE A1950      33.996 -50.918  -2.460  1.00  3.590          H  
ATOM  31569 2HG1 ILE A1950      32.593 -51.536  -1.569  1.00  3.590          H  
ATOM  31570 1HG2 ILE A1950      33.514 -52.033  -5.246  1.00  3.590          H  
ATOM  31571 2HG2 ILE A1950      32.351 -50.846  -5.829  1.00  3.590          H  
ATOM  31572 3HG2 ILE A1950      33.781 -50.315  -4.922  1.00  3.590          H  
ATOM  31573 1HD1 ILE A1950      34.365 -53.189  -1.677  1.00  3.590          H  
ATOM  31574 2HD1 ILE A1950      32.941 -53.760  -2.550  1.00  3.590          H  
ATOM  31575 3HD1 ILE A1950      34.357 -53.156  -3.431  1.00  3.590          H  
ATOM  31576  N   ILE A1951      30.090 -48.830  -1.846  1.00  1.530          N  
ATOM  31577  CA  ILE A1951      29.199 -48.542  -0.728  1.00  1.430          C  
ATOM  31578  C   ILE A1951      27.679 -48.223  -1.088  1.00  1.240          C  
ATOM  31579  O   ILE A1951      27.467 -47.019  -1.189  1.00  1.430          O  
ATOM  31580  CB  ILE A1951      29.907 -47.377   0.009  1.00  2.040          C  
ATOM  31581  CG1 ILE A1951      31.401 -47.810   0.410  1.00  2.040          C  
ATOM  31582  CG2 ILE A1951      29.221 -46.933   1.180  1.00  2.040          C  
ATOM  31583  CD1 ILE A1951      31.549 -49.041   1.316  1.00  2.040          C  
ATOM  31584  H   ILE A1951      30.470 -48.038  -2.351  1.00  1.840          H  
ATOM  31585  HA  ILE A1951      29.181 -49.415  -0.082  1.00  1.720          H  
ATOM  31586  HB  ILE A1951      29.991 -46.537  -0.678  1.00  2.450          H  
ATOM  31587 1HG1 ILE A1951      31.950 -48.027  -0.479  1.00  2.450          H  
ATOM  31588 2HG1 ILE A1951      31.872 -46.971   0.915  1.00  2.450          H  
ATOM  31589 1HG2 ILE A1951      29.786 -46.122   1.626  1.00  2.450          H  
ATOM  31590 2HG2 ILE A1951      28.220 -46.580   0.979  1.00  2.450          H  
ATOM  31591 3HG2 ILE A1951      29.176 -47.741   1.849  1.00  2.450          H  
ATOM  31592 1HD1 ILE A1951      32.600 -49.227   1.503  1.00  2.450          H  
ATOM  31593 2HD1 ILE A1951      31.050 -48.882   2.269  1.00  2.450          H  
ATOM  31594 3HD1 ILE A1951      31.130 -49.920   0.837  1.00  2.450          H  
ATOM  31595  N   GLN A1952      26.818 -48.988  -0.352  1.00  1.160          N  
ATOM  31596  CA  GLN A1952      25.399 -49.286  -0.665  1.00  1.080          C  
ATOM  31597  C   GLN A1952      24.566 -48.989   0.614  1.00  0.810          C  
ATOM  31598  O   GLN A1952      25.149 -48.621   1.638  1.00  0.830          O  
ATOM  31599  CB  GLN A1952      25.217 -50.757  -1.054  1.00  1.540          C  
ATOM  31600  CG  GLN A1952      25.994 -51.228  -2.276  1.00  1.540          C  
ATOM  31601  CD  GLN A1952      25.486 -50.603  -3.551  1.00  1.540          C  
ATOM  31602  OE1 GLN A1952      24.367 -50.075  -3.578  1.00  1.540          O  
ATOM  31603  NE2 GLN A1952      26.282 -50.662  -4.615  1.00  1.540          N  
ATOM  31604  H   GLN A1952      26.836 -48.669   0.603  1.00  1.390          H  
ATOM  31605  HA  GLN A1952      25.056 -48.633  -1.470  1.00  1.300          H  
ATOM  31606 1HB  GLN A1952      25.526 -51.381  -0.219  1.00  1.850          H  
ATOM  31607 2HB  GLN A1952      24.164 -50.956  -1.237  1.00  1.850          H  
ATOM  31608 1HG  GLN A1952      27.048 -50.975  -2.156  1.00  1.850          H  
ATOM  31609 2HG  GLN A1952      25.878 -52.314  -2.361  1.00  1.850          H  
ATOM  31610 1HE2 GLN A1952      25.986 -50.267  -5.488  1.00  1.850          H  
ATOM  31611 2HE2 GLN A1952      27.176 -51.105  -4.545  1.00  1.850          H  
ATOM  31612  N   VAL A1953      23.235 -49.147   0.582  1.00  0.750          N  
ATOM  31613  CA  VAL A1953      22.456 -48.912   1.811  1.00  0.710          C  
ATOM  31614  C   VAL A1953      21.983 -50.240   2.403  1.00  0.810          C  
ATOM  31615  O   VAL A1953      21.357 -51.051   1.721  1.00  0.950          O  
ATOM  31616  CB  VAL A1953      21.261 -47.976   1.553  1.00  1.010          C  
ATOM  31617  CG1 VAL A1953      20.467 -47.739   2.884  1.00  1.010          C  
ATOM  31618  CG2 VAL A1953      21.778 -46.672   0.967  1.00  1.010          C  
ATOM  31619  H   VAL A1953      22.776 -49.443  -0.271  1.00  0.900          H  
ATOM  31620  HA  VAL A1953      23.094 -48.434   2.550  1.00  0.850          H  
ATOM  31621  HB  VAL A1953      20.577 -48.446   0.851  1.00  1.210          H  
ATOM  31622 1HG1 VAL A1953      19.622 -47.080   2.694  1.00  1.210          H  
ATOM  31623 2HG1 VAL A1953      20.097 -48.684   3.286  1.00  1.210          H  
ATOM  31624 3HG1 VAL A1953      21.125 -47.271   3.620  1.00  1.210          H  
ATOM  31625 1HG2 VAL A1953      20.943 -45.999   0.775  1.00  1.210          H  
ATOM  31626 2HG2 VAL A1953      22.458 -46.218   1.662  1.00  1.210          H  
ATOM  31627 3HG2 VAL A1953      22.304 -46.868   0.034  1.00  1.210          H  
ATOM  31628  N   GLU A1954      22.329 -50.451   3.667  1.00  0.780          N  
ATOM  31629  CA  GLU A1954      22.073 -51.664   4.417  1.00  0.910          C  
ATOM  31630  C   GLU A1954      20.795 -51.568   5.239  1.00  0.830          C  
ATOM  31631  O   GLU A1954      20.359 -50.483   5.629  1.00  0.780          O  
ATOM  31632  CB  GLU A1954      23.263 -51.950   5.340  1.00  1.220          C  
ATOM  31633  CG  GLU A1954      24.588 -52.206   4.615  1.00  1.220          C  
ATOM  31634  CD  GLU A1954      25.748 -52.448   5.564  1.00  1.220          C  
ATOM  31635  OE1 GLU A1954      25.521 -52.509   6.745  1.00  1.220          O  
ATOM  31636  OE2 GLU A1954      26.857 -52.552   5.104  1.00  1.220          O  
ATOM  31637  H   GLU A1954      22.799 -49.694   4.158  1.00  0.940          H  
ATOM  31638  HA  GLU A1954      21.975 -52.482   3.723  1.00  1.090          H  
ATOM  31639 1HB  GLU A1954      23.422 -51.099   5.994  1.00  1.470          H  
ATOM  31640 2HB  GLU A1954      23.042 -52.812   5.969  1.00  1.470          H  
ATOM  31641 1HG  GLU A1954      24.473 -53.080   3.977  1.00  1.470          H  
ATOM  31642 2HG  GLU A1954      24.812 -51.351   3.976  1.00  1.470          H  
ATOM  31643  N   HIS A1955      20.182 -52.707   5.525  1.00  0.890          N  
ATOM  31644  CA  HIS A1955      19.001 -52.669   6.366  1.00  0.830          C  
ATOM  31645  C   HIS A1955      19.245 -53.522   7.595  1.00  0.780          C  
ATOM  31646  O   HIS A1955      19.532 -54.720   7.501  1.00  0.870          O  
ATOM  31647  CB  HIS A1955      17.772 -53.135   5.594  1.00  1.190          C  
ATOM  31648  CG  HIS A1955      16.499 -52.990   6.350  1.00  1.190          C  
ATOM  31649  ND1 HIS A1955      15.894 -51.767   6.560  1.00  1.190          N  
ATOM  31650  CD2 HIS A1955      15.715 -53.910   6.930  1.00  1.190          C  
ATOM  31651  CE1 HIS A1955      14.789 -51.937   7.233  1.00  1.190          C  
ATOM  31652  NE2 HIS A1955      14.618 -53.253   7.482  1.00  1.190          N  
ATOM  31653  H   HIS A1955      20.545 -53.589   5.192  1.00  1.070          H  
ATOM  31654  HA  HIS A1955      18.809 -51.655   6.710  1.00  1.000          H  
ATOM  31655 1HB  HIS A1955      17.687 -52.558   4.673  1.00  1.420          H  
ATOM  31656 2HB  HIS A1955      17.890 -54.181   5.319  1.00  1.420          H  
ATOM  31657  HD1 HIS A1955      16.167 -50.833   6.187  1.00  1.420          H  
ATOM  31658  HD2 HIS A1955      15.819 -54.988   6.997  1.00  1.420          H  
ATOM  31659  HE1 HIS A1955      14.187 -51.062   7.471  1.00  1.420          H  
ATOM  31660  N   THR A1956      19.146 -52.877   8.737  1.00  0.740          N  
ATOM  31661  CA  THR A1956      19.391 -53.492  10.024  1.00  0.790          C  
ATOM  31662  C   THR A1956      18.112 -53.691  10.794  1.00  0.720          C  
ATOM  31663  O   THR A1956      17.232 -52.827  10.825  1.00  0.660          O  
ATOM  31664  CB  THR A1956      20.431 -52.670  10.813  1.00  1.090          C  
ATOM  31665  OG1 THR A1956      21.671 -52.714  10.104  1.00  1.090          O  
ATOM  31666  CG2 THR A1956      20.615 -53.155  12.256  1.00  1.090          C  
ATOM  31667  H   THR A1956      18.896 -51.882   8.694  1.00  0.890          H  
ATOM  31668  HA  THR A1956      19.827 -54.475   9.854  1.00  0.950          H  
ATOM  31669  HB  THR A1956      20.109 -51.649  10.825  1.00  1.300          H  
ATOM  31670  HG1 THR A1956      22.083 -51.825  10.140  1.00  1.300          H  
ATOM  31671 1HG2 THR A1956      21.356 -52.526  12.749  1.00  1.300          H  
ATOM  31672 2HG2 THR A1956      19.673 -53.085  12.793  1.00  1.300          H  
ATOM  31673 3HG2 THR A1956      20.958 -54.187  12.255  1.00  1.300          H  
ATOM  31674  N   ARG A1957      17.973 -54.871  11.376  1.00  0.810          N  
ATOM  31675  CA  ARG A1957      16.799 -55.155  12.169  1.00  0.800          C  
ATOM  31676  C   ARG A1957      17.216 -55.624  13.538  1.00  0.850          C  
ATOM  31677  O   ARG A1957      18.059 -56.512  13.680  1.00  0.910          O  
ATOM  31678  CB  ARG A1957      15.924 -56.202  11.508  1.00  1.120          C  
ATOM  31679  CG  ARG A1957      15.336 -55.769  10.189  1.00  1.120          C  
ATOM  31680  CD  ARG A1957      14.441 -56.791   9.609  1.00  1.120          C  
ATOM  31681  NE  ARG A1957      13.910 -56.357   8.324  1.00  1.120          N  
ATOM  31682  CZ  ARG A1957      13.206 -57.135   7.467  1.00  1.120          C  
ATOM  31683  NH1 ARG A1957      12.933 -58.390   7.769  1.00  1.120          N  
ATOM  31684  NH2 ARG A1957      12.800 -56.637   6.315  1.00  1.120          N  
ATOM  31685  H   ARG A1957      18.712 -55.558  11.298  1.00  0.970          H  
ATOM  31686  HA  ARG A1957      16.217 -54.244  12.280  1.00  0.960          H  
ATOM  31687 1HB  ARG A1957      16.500 -57.110  11.342  1.00  1.350          H  
ATOM  31688 2HB  ARG A1957      15.099 -56.452  12.175  1.00  1.350          H  
ATOM  31689 1HG  ARG A1957      14.784 -54.846  10.323  1.00  1.350          H  
ATOM  31690 2HG  ARG A1957      16.145 -55.597   9.482  1.00  1.350          H  
ATOM  31691 1HD  ARG A1957      14.999 -57.715   9.461  1.00  1.350          H  
ATOM  31692 2HD  ARG A1957      13.606 -56.965  10.286  1.00  1.350          H  
ATOM  31693  HE  ARG A1957      14.098 -55.377   8.048  1.00  1.350          H  
ATOM  31694 1HH1 ARG A1957      13.242 -58.783   8.645  1.00  1.350          H  
ATOM  31695 2HH1 ARG A1957      12.414 -58.964   7.117  1.00  1.350          H  
ATOM  31696 1HH2 ARG A1957      13.023 -55.683   6.069  1.00  1.350          H  
ATOM  31697 2HH2 ARG A1957      12.287 -57.214   5.664  1.00  1.350          H  
ATOM  31698  N   VAL A1958      16.623 -55.006  14.542  1.00  0.900          N  
ATOM  31699  CA  VAL A1958      16.900 -55.339  15.925  1.00  1.000          C  
ATOM  31700  C   VAL A1958      15.594 -55.740  16.560  1.00  1.060          C  
ATOM  31701  O   VAL A1958      14.632 -54.970  16.546  1.00  1.070          O  
ATOM  31702  CB  VAL A1958      17.520 -54.126  16.668  1.00  1.360          C  
ATOM  31703  CG1 VAL A1958      17.801 -54.473  18.135  1.00  1.360          C  
ATOM  31704  CG2 VAL A1958      18.795 -53.673  15.940  1.00  1.360          C  
ATOM  31705  H   VAL A1958      15.937 -54.279  14.312  1.00  1.080          H  
ATOM  31706  HA  VAL A1958      17.590 -56.182  15.966  1.00  1.200          H  
ATOM  31707  HB  VAL A1958      16.817 -53.324  16.671  1.00  1.630          H  
ATOM  31708 1HG1 VAL A1958      18.216 -53.601  18.641  1.00  1.630          H  
ATOM  31709 2HG1 VAL A1958      16.877 -54.767  18.634  1.00  1.630          H  
ATOM  31710 3HG1 VAL A1958      18.516 -55.294  18.185  1.00  1.630          H  
ATOM  31711 1HG2 VAL A1958      19.217 -52.810  16.451  1.00  1.630          H  
ATOM  31712 2HG2 VAL A1958      19.521 -54.486  15.935  1.00  1.630          H  
ATOM  31713 3HG2 VAL A1958      18.553 -53.400  14.918  1.00  1.630          H  
ATOM  31714  N   SER A1959      15.523 -56.933  17.114  1.00  1.150          N  
ATOM  31715  CA  SER A1959      14.247 -57.308  17.671  1.00  1.240          C  
ATOM  31716  C   SER A1959      14.296 -58.398  18.671  1.00  1.350          C  
ATOM  31717  O   SER A1959      15.119 -59.322  18.594  1.00  1.420          O  
ATOM  31718  CB  SER A1959      13.342 -57.805  16.563  1.00  1.700          C  
ATOM  31719  OG  SER A1959      13.799 -59.024  16.042  1.00  1.700          O  
ATOM  31720  H   SER A1959      16.310 -57.566  17.124  1.00  1.380          H  
ATOM  31721  HA  SER A1959      13.810 -56.434  18.151  1.00  1.490          H  
ATOM  31722 1HB  SER A1959      12.330 -57.924  16.947  1.00  2.040          H  
ATOM  31723 2HB  SER A1959      13.319 -57.078  15.772  1.00  2.040          H  
ATOM  31724  HG  SER A1959      13.182 -59.264  15.351  1.00  2.040          H  
ATOM  31725  N   THR A1960      13.305 -58.374  19.531  1.00  1.420          N  
ATOM  31726  CA  THR A1960      13.142 -59.484  20.424  1.00  1.580          C  
ATOM  31727  C   THR A1960      11.768 -59.590  21.034  1.00  1.590          C  
ATOM  31728  O   THR A1960      10.843 -58.815  20.751  1.00  1.550          O  
ATOM  31729  CB  THR A1960      14.226 -59.530  21.532  1.00  2.150          C  
ATOM  31730  OG1 THR A1960      14.139 -60.796  22.211  1.00  2.150          O  
ATOM  31731  CG2 THR A1960      14.047 -58.424  22.533  1.00  2.150          C  
ATOM  31732  H   THR A1960      12.660 -57.578  19.520  1.00  1.700          H  
ATOM  31733  HA  THR A1960      13.287 -60.391  19.837  1.00  1.900          H  
ATOM  31734  HB  THR A1960      15.209 -59.439  21.079  1.00  2.580          H  
ATOM  31735  HG1 THR A1960      14.923 -60.913  22.766  1.00  2.580          H  
ATOM  31736 1HG2 THR A1960      14.824 -58.491  23.290  1.00  2.580          H  
ATOM  31737 2HG2 THR A1960      14.118 -57.467  22.024  1.00  2.580          H  
ATOM  31738 3HG2 THR A1960      13.082 -58.515  23.015  1.00  2.580          H  
ATOM  31739  N   LYS A1961      11.660 -60.601  21.866  1.00  1.900          N  
ATOM  31740  CA  LYS A1961      10.458 -60.952  22.588  1.00  2.060          C  
ATOM  31741  C   LYS A1961      10.532 -60.396  24.000  1.00  1.950          C  
ATOM  31742  O   LYS A1961      11.566 -60.493  24.665  1.00  2.000          O  
ATOM  31743  CB  LYS A1961      10.293 -62.474  22.569  1.00  2.820          C  
ATOM  31744  CG  LYS A1961       9.017 -63.038  23.179  1.00  2.820          C  
ATOM  31745  CD  LYS A1961       8.984 -64.564  22.976  1.00  2.820          C  
ATOM  31746  CE  LYS A1961       7.732 -65.197  23.540  1.00  2.820          C  
ATOM  31747  NZ  LYS A1961       7.712 -66.676  23.331  1.00  2.820          N  
ATOM  31748  H   LYS A1961      12.507 -61.146  22.024  1.00  2.280          H  
ATOM  31749  HA  LYS A1961       9.600 -60.500  22.099  1.00  2.470          H  
ATOM  31750 1HB  LYS A1961      10.339 -62.818  21.536  1.00  3.380          H  
ATOM  31751 2HB  LYS A1961      11.133 -62.925  23.096  1.00  3.380          H  
ATOM  31752 1HG  LYS A1961       8.986 -62.814  24.249  1.00  3.380          H  
ATOM  31753 2HG  LYS A1961       8.145 -62.578  22.703  1.00  3.380          H  
ATOM  31754 1HD  LYS A1961       9.037 -64.787  21.908  1.00  3.380          H  
ATOM  31755 2HD  LYS A1961       9.851 -65.010  23.463  1.00  3.380          H  
ATOM  31756 1HE  LYS A1961       7.675 -64.987  24.608  1.00  3.380          H  
ATOM  31757 2HE  LYS A1961       6.866 -64.764  23.044  1.00  3.380          H  
ATOM  31758 1HZ  LYS A1961       6.860 -67.060  23.717  1.00  3.380          H  
ATOM  31759 2HZ  LYS A1961       7.753 -66.879  22.342  1.00  3.380          H  
ATOM  31760 3HZ  LYS A1961       8.507 -67.096  23.791  1.00  3.380          H  
ATOM  31761  N   PHE A1962       9.434 -59.808  24.453  1.00  1.890          N  
ATOM  31762  CA  PHE A1962       9.394 -59.220  25.780  1.00  1.830          C  
ATOM  31763  C   PHE A1962       8.360 -59.839  26.713  1.00  1.900          C  
ATOM  31764  O   PHE A1962       7.134 -59.776  26.524  1.00  2.050          O  
ATOM  31765  CB  PHE A1962       9.169 -57.712  25.688  1.00  2.590          C  
ATOM  31766  CG  PHE A1962      10.272 -57.003  25.000  1.00  2.590          C  
ATOM  31767  CD1 PHE A1962      10.320 -56.942  23.614  1.00  2.590          C  
ATOM  31768  CD2 PHE A1962      11.282 -56.398  25.732  1.00  2.590          C  
ATOM  31769  CE1 PHE A1962      11.361 -56.320  22.994  1.00  2.590          C  
ATOM  31770  CE2 PHE A1962      12.320 -55.767  25.095  1.00  2.590          C  
ATOM  31771  CZ  PHE A1962      12.355 -55.742  23.729  1.00  2.590          C  
ATOM  31772  H   PHE A1962       8.620 -59.788  23.843  1.00  2.270          H  
ATOM  31773  HA  PHE A1962      10.370 -59.370  26.240  1.00  2.200          H  
ATOM  31774 1HB  PHE A1962       8.261 -57.505  25.195  1.00  3.100          H  
ATOM  31775 2HB  PHE A1962       9.100 -57.319  26.684  1.00  3.100          H  
ATOM  31776  HD1 PHE A1962       9.536 -57.414  23.016  1.00  3.100          H  
ATOM  31777  HD2 PHE A1962      11.254 -56.435  26.822  1.00  3.100          H  
ATOM  31778  HE1 PHE A1962      11.415 -56.297  21.906  1.00  3.100          H  
ATOM  31779  HE2 PHE A1962      13.117 -55.299  25.664  1.00  3.100          H  
ATOM  31780  HZ  PHE A1962      13.179 -55.269  23.220  1.00  3.100          H  
ATOM  31781  N   LYS A1963       8.876 -60.437  27.775  1.00  1.920          N  
ATOM  31782  CA  LYS A1963       8.045 -61.068  28.793  1.00  1.970          C  
ATOM  31783  C   LYS A1963       7.689 -60.004  29.816  1.00  1.830          C  
ATOM  31784  O   LYS A1963       8.326 -59.907  30.868  1.00  1.850          O  
ATOM  31785  CB  LYS A1963       8.777 -62.233  29.454  1.00  2.740          C  
ATOM  31786  CG  LYS A1963       9.077 -63.396  28.519  1.00  2.740          C  
ATOM  31787  CD  LYS A1963       9.820 -64.510  29.253  1.00  2.740          C  
ATOM  31788  CE  LYS A1963      10.132 -65.686  28.332  1.00  2.740          C  
ATOM  31789  NZ  LYS A1963      10.876 -66.771  29.043  1.00  2.740          N  
ATOM  31790  H   LYS A1963       9.883 -60.448  27.872  1.00  2.300          H  
ATOM  31791  HA  LYS A1963       7.119 -61.429  28.338  1.00  2.360          H  
ATOM  31792 1HB  LYS A1963       9.720 -61.882  29.871  1.00  3.290          H  
ATOM  31793 2HB  LYS A1963       8.174 -62.613  30.279  1.00  3.290          H  
ATOM  31794 1HG  LYS A1963       8.137 -63.787  28.122  1.00  3.290          H  
ATOM  31795 2HG  LYS A1963       9.682 -63.044  27.683  1.00  3.290          H  
ATOM  31796 1HD  LYS A1963      10.755 -64.114  29.653  1.00  3.290          H  
ATOM  31797 2HD  LYS A1963       9.211 -64.863  30.085  1.00  3.290          H  
ATOM  31798 1HE  LYS A1963       9.199 -66.092  27.945  1.00  3.290          H  
ATOM  31799 2HE  LYS A1963      10.737 -65.333  27.496  1.00  3.290          H  
ATOM  31800 1HZ  LYS A1963      11.063 -67.530  28.401  1.00  3.290          H  
ATOM  31801 2HZ  LYS A1963      11.751 -66.408  29.397  1.00  3.290          H  
ATOM  31802 3HZ  LYS A1963      10.320 -67.115  29.813  1.00  3.290          H  
ATOM  31803  N   LEU A1964       6.737 -59.159  29.462  1.00  2.000          N  
ATOM  31804  CA  LEU A1964       6.397 -58.014  30.293  1.00  2.110          C  
ATOM  31805  C   LEU A1964       5.456 -58.424  31.421  1.00  1.970          C  
ATOM  31806  O   LEU A1964       4.535 -59.220  31.225  1.00  2.570          O  
ATOM  31807  CB  LEU A1964       5.758 -56.939  29.413  1.00  2.910          C  
ATOM  31808  CG  LEU A1964       6.650 -56.414  28.234  1.00  2.910          C  
ATOM  31809  CD1 LEU A1964       5.851 -55.456  27.420  1.00  2.910          C  
ATOM  31810  CD2 LEU A1964       7.934 -55.725  28.761  1.00  2.910          C  
ATOM  31811  H   LEU A1964       6.259 -59.330  28.568  1.00  2.400          H  
ATOM  31812  HA  LEU A1964       7.304 -57.627  30.749  1.00  2.530          H  
ATOM  31813 1HB  LEU A1964       4.840 -57.351  28.982  1.00  3.490          H  
ATOM  31814 2HB  LEU A1964       5.494 -56.088  30.040  1.00  3.490          H  
ATOM  31815  HG  LEU A1964       6.918 -57.246  27.596  1.00  3.490          H  
ATOM  31816 1HD1 LEU A1964       6.440 -55.096  26.602  1.00  3.490          H  
ATOM  31817 2HD1 LEU A1964       4.952 -55.940  27.030  1.00  3.490          H  
ATOM  31818 3HD1 LEU A1964       5.571 -54.633  28.046  1.00  3.490          H  
ATOM  31819 1HD2 LEU A1964       8.523 -55.372  27.929  1.00  3.490          H  
ATOM  31820 2HD2 LEU A1964       7.668 -54.874  29.396  1.00  3.490          H  
ATOM  31821 3HD2 LEU A1964       8.533 -56.423  29.335  1.00  3.490          H  
ATOM  31822  N   ARG A1965       5.655 -57.847  32.608  1.00  1.560          N  
ATOM  31823  CA  ARG A1965       4.815 -58.184  33.753  1.00  1.450          C  
ATOM  31824  C   ARG A1965       4.291 -56.954  34.470  1.00  1.420          C  
ATOM  31825  O   ARG A1965       4.955 -55.919  34.523  1.00  1.880          O  
ATOM  31826  CB  ARG A1965       5.610 -59.019  34.746  1.00  2.070          C  
ATOM  31827  CG  ARG A1965       6.082 -60.377  34.222  1.00  2.070          C  
ATOM  31828  CD  ARG A1965       6.826 -61.141  35.249  1.00  2.070          C  
ATOM  31829  NE  ARG A1965       8.103 -60.508  35.568  1.00  2.070          N  
ATOM  31830  CZ  ARG A1965       8.907 -60.842  36.604  1.00  2.070          C  
ATOM  31831  NH1 ARG A1965       8.564 -61.810  37.432  1.00  2.070          N  
ATOM  31832  NH2 ARG A1965      10.047 -60.191  36.784  1.00  2.070          N  
ATOM  31833  H   ARG A1965       6.412 -57.184  32.719  1.00  1.870          H  
ATOM  31834  HA  ARG A1965       3.964 -58.766  33.407  1.00  1.740          H  
ATOM  31835 1HB  ARG A1965       6.487 -58.460  35.060  1.00  2.490          H  
ATOM  31836 2HB  ARG A1965       5.001 -59.195  35.636  1.00  2.490          H  
ATOM  31837 1HG  ARG A1965       5.237 -60.961  33.905  1.00  2.490          H  
ATOM  31838 2HG  ARG A1965       6.753 -60.226  33.374  1.00  2.490          H  
ATOM  31839 1HD  ARG A1965       6.226 -61.194  36.156  1.00  2.490          H  
ATOM  31840 2HD  ARG A1965       7.023 -62.144  34.874  1.00  2.490          H  
ATOM  31841  HE  ARG A1965       8.409 -59.763  34.953  1.00  2.490          H  
ATOM  31842 1HH1 ARG A1965       7.699 -62.310  37.300  1.00  2.490          H  
ATOM  31843 2HH1 ARG A1965       9.170 -62.055  38.203  1.00  2.490          H  
ATOM  31844 1HH2 ARG A1965      10.312 -59.450  36.150  1.00  2.490          H  
ATOM  31845 2HH2 ARG A1965      10.654 -60.434  37.554  1.00  2.490          H  
ATOM  31846  N   ARG A1966       3.117 -57.088  35.060  1.00  1.670          N  
ATOM  31847  CA  ARG A1966       2.515 -56.029  35.844  1.00  2.200          C  
ATOM  31848  C   ARG A1966       2.781 -56.238  37.324  1.00  1.970          C  
ATOM  31849  O   ARG A1966       3.036 -57.360  37.743  1.00  1.900          O  
ATOM  31850  CB  ARG A1966       1.021 -56.032  35.610  1.00  2.870          C  
ATOM  31851  CG  ARG A1966       0.531 -55.724  34.191  1.00  2.870          C  
ATOM  31852  CD  ARG A1966       0.676 -54.271  33.892  1.00  2.870          C  
ATOM  31853  NE  ARG A1966      -0.089 -53.484  34.884  1.00  2.870          N  
ATOM  31854  CZ  ARG A1966      -1.412 -53.200  34.816  1.00  2.870          C  
ATOM  31855  NH1 ARG A1966      -2.134 -53.592  33.789  1.00  2.870          N  
ATOM  31856  NH2 ARG A1966      -2.006 -52.539  35.786  1.00  2.870          N  
ATOM  31857  H   ARG A1966       2.597 -57.973  34.988  1.00  2.000          H  
ATOM  31858  HA  ARG A1966       2.946 -55.076  35.546  1.00  2.640          H  
ATOM  31859 1HB  ARG A1966       0.621 -57.011  35.890  1.00  3.440          H  
ATOM  31860 2HB  ARG A1966       0.595 -55.310  36.273  1.00  3.440          H  
ATOM  31861 1HG  ARG A1966       1.126 -56.286  33.468  1.00  3.440          H  
ATOM  31862 2HG  ARG A1966      -0.518 -56.010  34.100  1.00  3.440          H  
ATOM  31863 1HD  ARG A1966       1.721 -53.974  33.944  1.00  3.440          H  
ATOM  31864 2HD  ARG A1966       0.298 -54.052  32.895  1.00  3.440          H  
ATOM  31865  HE  ARG A1966       0.413 -53.165  35.703  1.00  3.440          H  
ATOM  31866 1HH1 ARG A1966      -1.716 -54.112  33.038  1.00  3.440          H  
ATOM  31867 2HH1 ARG A1966      -3.132 -53.366  33.765  1.00  3.440          H  
ATOM  31868 1HH2 ARG A1966      -1.497 -52.244  36.628  1.00  3.440          H  
ATOM  31869 2HH2 ARG A1966      -2.995 -52.363  35.701  1.00  3.440          H  
ATOM  31870  N   LYS A1967       2.722 -55.172  38.144  1.00  1.960          N  
ATOM  31871  CA  LYS A1967       2.795 -55.389  39.594  1.00  1.910          C  
ATOM  31872  C   LYS A1967       1.692 -56.357  40.056  1.00  1.910          C  
ATOM  31873  O   LYS A1967       1.924 -57.218  40.907  1.00  2.070          O  
ATOM  31874  CB  LYS A1967       2.651 -54.073  40.359  1.00  2.690          C  
ATOM  31875  CG  LYS A1967       2.698 -54.227  41.891  1.00  2.690          C  
ATOM  31876  CD  LYS A1967       2.515 -52.894  42.593  1.00  2.690          C  
ATOM  31877  CE  LYS A1967       2.390 -53.067  44.100  1.00  2.690          C  
ATOM  31878  NZ  LYS A1967       1.925 -51.809  44.751  1.00  2.690          N  
ATOM  31879  H   LYS A1967       2.608 -54.213  37.794  1.00  2.350          H  
ATOM  31880  HA  LYS A1967       3.760 -55.837  39.831  1.00  2.290          H  
ATOM  31881 1HB  LYS A1967       3.453 -53.393  40.064  1.00  3.230          H  
ATOM  31882 2HB  LYS A1967       1.721 -53.598  40.082  1.00  3.230          H  
ATOM  31883 1HG  LYS A1967       1.900 -54.893  42.220  1.00  3.230          H  
ATOM  31884 2HG  LYS A1967       3.653 -54.664  42.182  1.00  3.230          H  
ATOM  31885 1HD  LYS A1967       3.375 -52.257  42.382  1.00  3.230          H  
ATOM  31886 2HD  LYS A1967       1.636 -52.400  42.231  1.00  3.230          H  
ATOM  31887 1HE  LYS A1967       1.675 -53.859  44.315  1.00  3.230          H  
ATOM  31888 2HE  LYS A1967       3.361 -53.341  44.511  1.00  3.230          H  
ATOM  31889 1HZ  LYS A1967       1.838 -51.944  45.742  1.00  3.230          H  
ATOM  31890 2HZ  LYS A1967       2.561 -51.053  44.571  1.00  3.230          H  
ATOM  31891 3HZ  LYS A1967       0.983 -51.586  44.347  1.00  3.230          H  
ATOM  31892  N   MET A1968       0.479 -56.170  39.516  1.00  2.150          N  
ATOM  31893  CA  MET A1968      -0.664 -57.033  39.811  1.00  2.240          C  
ATOM  31894  C   MET A1968      -0.347 -58.429  39.310  1.00  1.770          C  
ATOM  31895  O   MET A1968       0.443 -58.591  38.381  1.00  2.080          O  
ATOM  31896  CB  MET A1968      -1.951 -56.502  39.175  1.00  3.100          C  
ATOM  31897  CG  MET A1968      -1.904 -56.394  37.652  1.00  3.100          C  
ATOM  31898  SD  MET A1968      -3.464 -55.966  36.895  1.00  3.100          S  
ATOM  31899  CE  MET A1968      -4.172 -57.592  36.830  1.00  3.100          C  
ATOM  31900  H   MET A1968       0.374 -55.406  38.873  1.00  2.580          H  
ATOM  31901  HA  MET A1968      -0.799 -57.084  40.891  1.00  2.690          H  
ATOM  31902 1HB  MET A1968      -2.780 -57.144  39.456  1.00  3.720          H  
ATOM  31903 2HB  MET A1968      -2.161 -55.505  39.571  1.00  3.720          H  
ATOM  31904 1HG  MET A1968      -1.219 -55.616  37.415  1.00  3.720          H  
ATOM  31905 2HG  MET A1968      -1.540 -57.324  37.207  1.00  3.720          H  
ATOM  31906 1HE  MET A1968      -5.160 -57.547  36.395  1.00  3.720          H  
ATOM  31907 2HE  MET A1968      -3.548 -58.221  36.223  1.00  3.720          H  
ATOM  31908 3HE  MET A1968      -4.230 -58.007  37.828  1.00  3.720          H  
ATOM  31909  N   VAL A1969      -0.976 -59.460  39.854  1.00  1.490          N  
ATOM  31910  CA  VAL A1969      -0.545 -60.770  39.394  1.00  1.830          C  
ATOM  31911  C   VAL A1969      -1.127 -61.172  38.045  1.00  1.970          C  
ATOM  31912  O   VAL A1969      -2.152 -61.849  37.965  1.00  2.200          O  
ATOM  31913  CB  VAL A1969      -0.890 -61.840  40.458  1.00  2.430          C  
ATOM  31914  CG1 VAL A1969      -0.414 -63.242  40.015  1.00  2.430          C  
ATOM  31915  CG2 VAL A1969      -0.224 -61.458  41.779  1.00  2.430          C  
ATOM  31916  H   VAL A1969      -1.667 -59.340  40.579  1.00  1.790          H  
ATOM  31917  HA  VAL A1969       0.542 -60.743  39.294  1.00  2.200          H  
ATOM  31918  HB  VAL A1969      -1.973 -61.883  40.587  1.00  2.910          H  
ATOM  31919 1HG1 VAL A1969      -0.674 -63.966  40.785  1.00  2.910          H  
ATOM  31920 2HG1 VAL A1969      -0.883 -63.545  39.085  1.00  2.910          H  
ATOM  31921 3HG1 VAL A1969       0.666 -63.231  39.880  1.00  2.910          H  
ATOM  31922 1HG2 VAL A1969      -0.471 -62.200  42.538  1.00  2.910          H  
ATOM  31923 2HG2 VAL A1969       0.857 -61.424  41.641  1.00  2.910          H  
ATOM  31924 3HG2 VAL A1969      -0.572 -60.482  42.106  1.00  2.910          H  
ATOM  31925  N   TYR A1970      -0.391 -60.803  36.998  1.00  1.980          N  
ATOM  31926  CA  TYR A1970      -0.731 -61.083  35.609  1.00  2.210          C  
ATOM  31927  C   TYR A1970       0.397 -60.595  34.683  1.00  2.190          C  
ATOM  31928  O   TYR A1970       1.136 -59.657  35.023  1.00  2.210          O  
ATOM  31929  CB  TYR A1970      -2.061 -60.422  35.234  1.00  3.000          C  
ATOM  31930  CG  TYR A1970      -2.693 -61.025  34.031  1.00  3.000          C  
ATOM  31931  CD1 TYR A1970      -3.330 -62.246  34.171  1.00  3.000          C  
ATOM  31932  CD2 TYR A1970      -2.658 -60.400  32.806  1.00  3.000          C  
ATOM  31933  CE1 TYR A1970      -3.915 -62.845  33.090  1.00  3.000          C  
ATOM  31934  CE2 TYR A1970      -3.253 -61.013  31.727  1.00  3.000          C  
ATOM  31935  CZ  TYR A1970      -3.876 -62.223  31.866  1.00  3.000          C  
ATOM  31936  OH  TYR A1970      -4.462 -62.826  30.778  1.00  3.000          O  
ATOM  31937  H   TYR A1970       0.419 -60.220  37.218  1.00  2.380          H  
ATOM  31938  HA  TYR A1970      -0.823 -62.161  35.482  1.00  2.650          H  
ATOM  31939 1HB  TYR A1970      -2.770 -60.479  36.050  1.00  3.600          H  
ATOM  31940 2HB  TYR A1970      -1.882 -59.368  35.028  1.00  3.600          H  
ATOM  31941  HD1 TYR A1970      -3.358 -62.738  35.148  1.00  3.600          H  
ATOM  31942  HD2 TYR A1970      -2.157 -59.440  32.688  1.00  3.600          H  
ATOM  31943  HE1 TYR A1970      -4.405 -63.809  33.198  1.00  3.600          H  
ATOM  31944  HE2 TYR A1970      -3.229 -60.553  30.762  1.00  3.600          H  
ATOM  31945  HH  TYR A1970      -4.300 -62.294  29.990  1.00  3.600          H  
ATOM  31946  N   SER A1971       0.489 -61.189  33.491  1.00  2.400          N  
ATOM  31947  CA  SER A1971       1.502 -60.801  32.513  1.00  2.550          C  
ATOM  31948  C   SER A1971       1.011 -60.852  31.072  1.00  2.380          C  
ATOM  31949  O   SER A1971      -0.028 -61.440  30.764  1.00  2.440          O  
ATOM  31950  CB  SER A1971       2.692 -61.727  32.646  1.00  3.510          C  
ATOM  31951  OG  SER A1971       2.346 -63.044  32.299  1.00  3.510          O  
ATOM  31952  H   SER A1971      -0.108 -61.977  33.268  1.00  2.880          H  
ATOM  31953  HA  SER A1971       1.814 -59.779  32.723  1.00  3.060          H  
ATOM  31954 1HB  SER A1971       3.501 -61.381  32.007  1.00  4.210          H  
ATOM  31955 2HB  SER A1971       3.046 -61.702  33.671  1.00  4.210          H  
ATOM  31956  HG  SER A1971       3.145 -63.563  32.415  1.00  4.210          H  
ATOM  31957  N   TYR A1972       1.767 -60.193  30.193  1.00  2.260          N  
ATOM  31958  CA  TYR A1972       1.473 -60.145  28.763  1.00  2.260          C  
ATOM  31959  C   TYR A1972       2.709 -60.378  27.896  1.00  2.300          C  
ATOM  31960  O   TYR A1972       3.823 -60.059  28.300  1.00  2.290          O  
ATOM  31961  CB  TYR A1972       0.842 -58.819  28.387  1.00  3.160          C  
ATOM  31962  CG  TYR A1972      -0.535 -58.532  28.968  1.00  3.160          C  
ATOM  31963  CD1 TYR A1972      -0.707 -57.747  30.101  1.00  3.160          C  
ATOM  31964  CD2 TYR A1972      -1.642 -59.058  28.322  1.00  3.160          C  
ATOM  31965  CE1 TYR A1972      -1.994 -57.482  30.552  1.00  3.160          C  
ATOM  31966  CE2 TYR A1972      -2.900 -58.790  28.757  1.00  3.160          C  
ATOM  31967  CZ  TYR A1972      -3.095 -58.009  29.856  1.00  3.160          C  
ATOM  31968  OH  TYR A1972      -4.385 -57.754  30.271  1.00  3.160          O  
ATOM  31969  H   TYR A1972       2.625 -59.751  30.536  1.00  2.710          H  
ATOM  31970  HA  TYR A1972       0.764 -60.940  28.535  1.00  2.710          H  
ATOM  31971 1HB  TYR A1972       1.507 -58.012  28.698  1.00  3.800          H  
ATOM  31972 2HB  TYR A1972       0.778 -58.765  27.322  1.00  3.800          H  
ATOM  31973  HD1 TYR A1972       0.156 -57.337  30.623  1.00  3.800          H  
ATOM  31974  HD2 TYR A1972      -1.511 -59.680  27.442  1.00  3.800          H  
ATOM  31975  HE1 TYR A1972      -2.146 -56.861  31.433  1.00  3.800          H  
ATOM  31976  HE2 TYR A1972      -3.758 -59.204  28.224  1.00  3.800          H  
ATOM  31977  HH  TYR A1972      -5.025 -58.106  29.597  1.00  3.800          H  
ATOM  31978  N   THR A1973       2.525 -60.884  26.674  1.00  2.470          N  
ATOM  31979  CA  THR A1973       3.692 -61.084  25.811  1.00  2.490          C  
ATOM  31980  C   THR A1973       3.605 -60.380  24.464  1.00  2.400          C  
ATOM  31981  O   THR A1973       2.583 -60.453  23.755  1.00  2.530          O  
ATOM  31982  CB  THR A1973       3.953 -62.592  25.582  1.00  3.480          C  
ATOM  31983  OG1 THR A1973       4.176 -63.222  26.845  1.00  3.480          O  
ATOM  31984  CG2 THR A1973       5.207 -62.794  24.730  1.00  3.480          C  
ATOM  31985  H   THR A1973       1.600 -61.138  26.354  1.00  2.960          H  
ATOM  31986  HA  THR A1973       4.568 -60.679  26.319  1.00  2.990          H  
ATOM  31987  HB  THR A1973       3.097 -63.053  25.091  1.00  4.170          H  
ATOM  31988  HG1 THR A1973       3.339 -63.310  27.302  1.00  4.170          H  
ATOM  31989 1HG2 THR A1973       5.363 -63.854  24.620  1.00  4.170          H  
ATOM  31990 2HG2 THR A1973       5.092 -62.347  23.745  1.00  4.170          H  
ATOM  31991 3HG2 THR A1973       6.068 -62.345  25.231  1.00  4.170          H  
ATOM  31992  N   ILE A1974       4.712 -59.704  24.134  1.00  2.210          N  
ATOM  31993  CA  ILE A1974       4.879 -59.032  22.843  1.00  2.100          C  
ATOM  31994  C   ILE A1974       6.204 -59.311  22.157  1.00  1.930          C  
ATOM  31995  O   ILE A1974       7.164 -59.781  22.771  1.00  1.990          O  
ATOM  31996  CB  ILE A1974       4.794 -57.518  22.929  1.00  2.980          C  
ATOM  31997  CG1 ILE A1974       5.943 -56.994  23.828  1.00  2.980          C  
ATOM  31998  CG2 ILE A1974       3.453 -57.120  23.387  1.00  2.980          C  
ATOM  31999  CD1 ILE A1974       6.150 -55.554  23.780  1.00  2.980          C  
ATOM  32000  H   ILE A1974       5.467 -59.702  24.836  1.00  2.650          H  
ATOM  32001  HA  ILE A1974       4.094 -59.378  22.175  1.00  2.520          H  
ATOM  32002  HB  ILE A1974       4.949 -57.098  21.936  1.00  3.580          H  
ATOM  32003 1HG1 ILE A1974       5.756 -57.293  24.862  1.00  3.580          H  
ATOM  32004 2HG1 ILE A1974       6.867 -57.428  23.499  1.00  3.580          H  
ATOM  32005 1HG2 ILE A1974       3.412 -56.071  23.380  1.00  3.580          H  
ATOM  32006 2HG2 ILE A1974       2.708 -57.499  22.719  1.00  3.580          H  
ATOM  32007 3HG2 ILE A1974       3.257 -57.498  24.390  1.00  3.580          H  
ATOM  32008 1HD1 ILE A1974       6.996 -55.286  24.404  1.00  3.580          H  
ATOM  32009 2HD1 ILE A1974       6.363 -55.321  22.757  1.00  3.580          H  
ATOM  32010 3HD1 ILE A1974       5.264 -55.014  24.122  1.00  3.580          H  
ATOM  32011  N   VAL A1975       6.260 -58.932  20.890  1.00  1.770          N  
ATOM  32012  CA  VAL A1975       7.475 -58.912  20.093  1.00  1.640          C  
ATOM  32013  C   VAL A1975       7.654 -57.473  19.605  1.00  1.510          C  
ATOM  32014  O   VAL A1975       6.687 -56.810  19.227  1.00  1.510          O  
ATOM  32015  CB  VAL A1975       7.425 -59.934  18.942  1.00  2.350          C  
ATOM  32016  CG1 VAL A1975       8.707 -59.843  18.080  1.00  2.350          C  
ATOM  32017  CG2 VAL A1975       7.300 -61.344  19.550  1.00  2.350          C  
ATOM  32018  H   VAL A1975       5.391 -58.606  20.450  1.00  2.120          H  
ATOM  32019  HA  VAL A1975       8.323 -59.159  20.726  1.00  1.970          H  
ATOM  32020  HB  VAL A1975       6.569 -59.722  18.302  1.00  2.820          H  
ATOM  32021 1HG1 VAL A1975       8.650 -60.577  17.279  1.00  2.820          H  
ATOM  32022 2HG1 VAL A1975       8.803 -58.851  17.643  1.00  2.820          H  
ATOM  32023 3HG1 VAL A1975       9.579 -60.051  18.701  1.00  2.820          H  
ATOM  32024 1HG2 VAL A1975       7.260 -62.082  18.753  1.00  2.820          H  
ATOM  32025 2HG2 VAL A1975       8.162 -61.540  20.184  1.00  2.820          H  
ATOM  32026 3HG2 VAL A1975       6.393 -61.409  20.145  1.00  2.820          H  
ATOM  32027  N   SER A1976       8.871 -56.964  19.675  1.00  1.480          N  
ATOM  32028  CA  SER A1976       9.119 -55.577  19.292  1.00  1.400          C  
ATOM  32029  C   SER A1976      10.407 -55.381  18.555  1.00  1.290          C  
ATOM  32030  O   SER A1976      11.452 -55.976  18.873  1.00  1.340          O  
ATOM  32031  CB  SER A1976       9.094 -54.673  20.486  1.00  1.990          C  
ATOM  32032  OG  SER A1976       9.417 -53.377  20.094  1.00  1.990          O  
ATOM  32033  H   SER A1976       9.635 -57.564  19.997  1.00  1.780          H  
ATOM  32034  HA  SER A1976       8.318 -55.263  18.622  1.00  1.680          H  
ATOM  32035 1HB  SER A1976       8.120 -54.699  20.945  1.00  2.390          H  
ATOM  32036 2HB  SER A1976       9.787 -55.009  21.203  1.00  2.390          H  
ATOM  32037  HG  SER A1976       8.716 -53.097  19.470  1.00  2.390          H  
ATOM  32038  N   SER A1977      10.303 -54.577  17.506  1.00  1.160          N  
ATOM  32039  CA  SER A1977      11.408 -54.416  16.605  1.00  1.030          C  
ATOM  32040  C   SER A1977      11.638 -53.038  16.049  1.00  0.900          C  
ATOM  32041  O   SER A1977      10.726 -52.232  15.823  1.00  0.920          O  
ATOM  32042  CB  SER A1977      11.190 -55.326  15.407  1.00  1.490          C  
ATOM  32043  OG  SER A1977      10.064 -54.930  14.661  1.00  1.490          O  
ATOM  32044  H   SER A1977       9.434 -54.067  17.356  1.00  1.390          H  
ATOM  32045  HA  SER A1977      12.309 -54.713  17.133  1.00  1.240          H  
ATOM  32046 1HB  SER A1977      12.077 -55.307  14.770  1.00  1.790          H  
ATOM  32047 2HB  SER A1977      11.043 -56.339  15.747  1.00  1.790          H  
ATOM  32048  HG  SER A1977      10.009 -55.538  13.921  1.00  1.790          H  
ATOM  32049  N   LEU A1978      12.913 -52.808  15.793  1.00  0.830          N  
ATOM  32050  CA  LEU A1978      13.442 -51.616  15.178  1.00  0.770          C  
ATOM  32051  C   LEU A1978      13.944 -51.953  13.781  1.00  0.740          C  
ATOM  32052  O   LEU A1978      14.648 -52.949  13.576  1.00  0.830          O  
ATOM  32053  CB  LEU A1978      14.607 -51.073  16.039  1.00  1.100          C  
ATOM  32054  CG  LEU A1978      15.373 -49.795  15.549  1.00  1.100          C  
ATOM  32055  CD1 LEU A1978      14.498 -48.559  15.662  1.00  1.100          C  
ATOM  32056  CD2 LEU A1978      16.679 -49.638  16.348  1.00  1.100          C  
ATOM  32057  H   LEU A1978      13.574 -53.542  16.055  1.00  1.000          H  
ATOM  32058  HA  LEU A1978      12.652 -50.876  15.102  1.00  0.920          H  
ATOM  32059 1HB  LEU A1978      14.215 -50.851  17.034  1.00  1.320          H  
ATOM  32060 2HB  LEU A1978      15.325 -51.854  16.136  1.00  1.320          H  
ATOM  32061  HG  LEU A1978      15.602 -49.915  14.518  1.00  1.320          H  
ATOM  32062 1HD1 LEU A1978      15.037 -47.701  15.296  1.00  1.320          H  
ATOM  32063 2HD1 LEU A1978      13.623 -48.687  15.089  1.00  1.320          H  
ATOM  32064 3HD1 LEU A1978      14.225 -48.398  16.706  1.00  1.320          H  
ATOM  32065 1HD2 LEU A1978      17.226 -48.763  15.988  1.00  1.320          H  
ATOM  32066 2HD2 LEU A1978      16.448 -49.510  17.406  1.00  1.320          H  
ATOM  32067 3HD2 LEU A1978      17.294 -50.531  16.215  1.00  1.320          H  
ATOM  32068  N   ARG A1979      13.618 -51.100  12.829  1.00  0.660          N  
ATOM  32069  CA  ARG A1979      14.099 -51.231  11.467  1.00  0.710          C  
ATOM  32070  C   ARG A1979      14.912 -49.990  11.135  1.00  0.620          C  
ATOM  32071  O   ARG A1979      14.459 -48.855  11.318  1.00  0.610          O  
ATOM  32072  CB  ARG A1979      12.939 -51.422  10.513  1.00  0.970          C  
ATOM  32073  CG  ARG A1979      12.190 -52.729  10.705  1.00  0.970          C  
ATOM  32074  CD  ARG A1979      11.082 -52.883   9.751  1.00  0.970          C  
ATOM  32075  NE  ARG A1979      11.549 -52.997   8.355  1.00  0.970          N  
ATOM  32076  CZ  ARG A1979      10.736 -52.946   7.278  1.00  0.970          C  
ATOM  32077  NH1 ARG A1979       9.436 -52.803   7.441  1.00  0.970          N  
ATOM  32078  NH2 ARG A1979      11.246 -53.038   6.061  1.00  0.970          N  
ATOM  32079  H   ARG A1979      13.006 -50.317  13.069  1.00  0.790          H  
ATOM  32080  HA  ARG A1979      14.753 -52.101  11.394  1.00  0.850          H  
ATOM  32081 1HB  ARG A1979      12.225 -50.608  10.646  1.00  1.170          H  
ATOM  32082 2HB  ARG A1979      13.286 -51.380   9.511  1.00  1.170          H  
ATOM  32083 1HG  ARG A1979      12.873 -53.557  10.570  1.00  1.170          H  
ATOM  32084 2HG  ARG A1979      11.777 -52.763  11.714  1.00  1.170          H  
ATOM  32085 1HD  ARG A1979      10.523 -53.785  10.000  1.00  1.170          H  
ATOM  32086 2HD  ARG A1979      10.432 -52.013   9.830  1.00  1.170          H  
ATOM  32087  HE  ARG A1979      12.561 -53.109   8.176  1.00  1.170          H  
ATOM  32088 1HH1 ARG A1979       9.055 -52.736   8.369  1.00  1.170          H  
ATOM  32089 2HH1 ARG A1979       8.821 -52.764   6.637  1.00  1.170          H  
ATOM  32090 1HH2 ARG A1979      12.249 -53.140   5.943  1.00  1.170          H  
ATOM  32091 2HH2 ARG A1979      10.642 -52.999   5.251  1.00  1.170          H  
ATOM  32092  N   VAL A1980      16.144 -50.198  10.669  1.00  0.610          N  
ATOM  32093  CA  VAL A1980      17.039 -49.076  10.426  1.00  0.560          C  
ATOM  32094  C   VAL A1980      17.660 -49.055   9.028  1.00  0.530          C  
ATOM  32095  O   VAL A1980      18.207 -50.058   8.557  1.00  0.610          O  
ATOM  32096  CB  VAL A1980      18.193 -49.151  11.438  1.00  0.800          C  
ATOM  32097  CG1 VAL A1980      19.098 -47.945  11.280  1.00  0.800          C  
ATOM  32098  CG2 VAL A1980      17.649 -49.341  12.830  1.00  0.800          C  
ATOM  32099  H   VAL A1980      16.483 -51.156  10.538  1.00  0.730          H  
ATOM  32100  HA  VAL A1980      16.488 -48.147  10.566  1.00  0.670          H  
ATOM  32101  HB  VAL A1980      18.796 -49.995  11.200  1.00  0.960          H  
ATOM  32102 1HG1 VAL A1980      19.939 -48.020  11.958  1.00  0.960          H  
ATOM  32103 2HG1 VAL A1980      19.489 -47.883  10.275  1.00  0.960          H  
ATOM  32104 3HG1 VAL A1980      18.531 -47.043  11.500  1.00  0.960          H  
ATOM  32105 1HG2 VAL A1980      18.466 -49.433  13.527  1.00  0.960          H  
ATOM  32106 2HG2 VAL A1980      17.019 -48.492  13.097  1.00  0.960          H  
ATOM  32107 3HG2 VAL A1980      17.069 -50.257  12.866  1.00  0.960          H  
ATOM  32108  N   ASP A1981      17.608 -47.895   8.376  1.00  0.490          N  
ATOM  32109  CA  ASP A1981      18.261 -47.739   7.071  1.00  0.520          C  
ATOM  32110  C   ASP A1981      19.617 -47.070   7.261  1.00  0.510          C  
ATOM  32111  O   ASP A1981      19.709 -45.859   7.541  1.00  0.530          O  
ATOM  32112  CB  ASP A1981      17.417 -46.975   6.060  1.00  0.720          C  
ATOM  32113  CG  ASP A1981      16.207 -47.779   5.534  1.00  0.720          C  
ATOM  32114  OD1 ASP A1981      16.164 -48.991   5.691  1.00  0.720          O  
ATOM  32115  OD2 ASP A1981      15.365 -47.173   4.914  1.00  0.720          O  
ATOM  32116  H   ASP A1981      17.149 -47.110   8.846  1.00  0.590          H  
ATOM  32117  HA  ASP A1981      18.446 -48.730   6.652  1.00  0.620          H  
ATOM  32118 1HB  ASP A1981      17.069 -46.057   6.511  1.00  0.860          H  
ATOM  32119 2HB  ASP A1981      18.044 -46.697   5.214  1.00  0.860          H  
ATOM  32120  N   ASP A1982      20.654 -47.912   7.128  1.00  0.550          N  
ATOM  32121  CA  ASP A1982      22.073 -47.633   7.381  1.00  0.600          C  
ATOM  32122  C   ASP A1982      22.907 -47.407   6.119  1.00  0.600          C  
ATOM  32123  O   ASP A1982      23.097 -48.319   5.313  1.00  0.660          O  
ATOM  32124  CB  ASP A1982      22.701 -48.835   8.123  1.00  0.820          C  
ATOM  32125  CG  ASP A1982      22.241 -49.049   9.560  1.00  0.820          C  
ATOM  32126  OD1 ASP A1982      21.856 -48.131  10.172  1.00  0.820          O  
ATOM  32127  OD2 ASP A1982      22.281 -50.153  10.031  1.00  0.820          O  
ATOM  32128  H   ASP A1982      20.433 -48.865   6.819  1.00  0.660          H  
ATOM  32129  HA  ASP A1982      22.144 -46.741   8.001  1.00  0.720          H  
ATOM  32130 1HB  ASP A1982      22.456 -49.738   7.574  1.00  0.980          H  
ATOM  32131 2HB  ASP A1982      23.786 -48.736   8.108  1.00  0.980          H  
ATOM  32132  N   VAL A1983      23.435 -46.221   5.916  1.00  0.590          N  
ATOM  32133  CA  VAL A1983      24.222 -46.036   4.718  1.00  0.630          C  
ATOM  32134  C   VAL A1983      25.640 -46.497   5.035  1.00  0.680          C  
ATOM  32135  O   VAL A1983      26.272 -46.016   5.988  1.00  0.690          O  
ATOM  32136  CB  VAL A1983      24.197 -44.580   4.259  1.00  0.870          C  
ATOM  32137  CG1 VAL A1983      25.064 -44.413   2.998  1.00  0.870          C  
ATOM  32138  CG2 VAL A1983      22.769 -44.165   4.056  1.00  0.870          C  
ATOM  32139  H   VAL A1983      23.295 -45.452   6.569  1.00  0.710          H  
ATOM  32140  HA  VAL A1983      23.821 -46.654   3.918  1.00  0.760          H  
ATOM  32141  HB  VAL A1983      24.619 -43.962   5.016  1.00  1.040          H  
ATOM  32142 1HG1 VAL A1983      25.047 -43.368   2.691  1.00  1.040          H  
ATOM  32143 2HG1 VAL A1983      26.097 -44.708   3.210  1.00  1.040          H  
ATOM  32144 3HG1 VAL A1983      24.670 -45.036   2.193  1.00  1.040          H  
ATOM  32145 1HG2 VAL A1983      22.730 -43.117   3.750  1.00  1.040          H  
ATOM  32146 2HG2 VAL A1983      22.302 -44.766   3.306  1.00  1.040          H  
ATOM  32147 3HG2 VAL A1983      22.216 -44.274   4.988  1.00  1.040          H  
ATOM  32148  N   SER A1984      26.125 -47.455   4.258  1.00  0.760          N  
ATOM  32149  CA  SER A1984      27.422 -48.055   4.492  1.00  0.870          C  
ATOM  32150  C   SER A1984      28.542 -47.046   4.388  1.00  0.940          C  
ATOM  32151  O   SER A1984      28.424 -46.012   3.728  1.00  0.960          O  
ATOM  32152  CB  SER A1984      27.647 -49.251   3.600  1.00  1.170          C  
ATOM  32153  OG  SER A1984      28.936 -49.760   3.774  1.00  1.170          O  
ATOM  32154  H   SER A1984      25.578 -47.800   3.464  1.00  0.910          H  
ATOM  32155  HA  SER A1984      27.428 -48.438   5.509  1.00  1.040          H  
ATOM  32156 1HB  SER A1984      26.920 -50.020   3.851  1.00  1.410          H  
ATOM  32157 2HB  SER A1984      27.485 -48.988   2.571  1.00  1.410          H  
ATOM  32158  HG  SER A1984      28.975 -50.565   3.244  1.00  1.410          H  
ATOM  32159  N   THR A1985      29.598 -47.313   5.113  1.00  1.140          N  
ATOM  32160  CA  THR A1985      30.771 -46.469   5.132  1.00  1.250          C  
ATOM  32161  C   THR A1985      31.940 -47.109   4.496  1.00  1.160          C  
ATOM  32162  O   THR A1985      32.116 -48.315   4.631  1.00  1.260          O  
ATOM  32163  CB  THR A1985      31.187 -46.191   6.545  1.00  1.710          C  
ATOM  32164  OG1 THR A1985      32.421 -45.385   6.594  1.00  1.710          O  
ATOM  32165  CG2 THR A1985      31.397 -47.567   7.349  1.00  1.710          C  
ATOM  32166  H   THR A1985      29.596 -48.184   5.624  1.00  1.370          H  
ATOM  32167  HA  THR A1985      30.495 -45.553   4.627  1.00  1.500          H  
ATOM  32168  HB  THR A1985      30.425 -45.615   6.898  1.00  2.050          H  
ATOM  32169  HG1 THR A1985      32.189 -44.468   6.366  1.00  2.050          H  
ATOM  32170 1HG2 THR A1985      31.637 -47.373   8.355  1.00  2.050          H  
ATOM  32171 2HG2 THR A1985      30.490 -48.149   7.322  1.00  2.050          H  
ATOM  32172 3HG2 THR A1985      32.204 -48.150   6.936  1.00  2.050          H  
ATOM  32173  N   PRO A1986      32.778 -46.354   3.801  1.00  1.180          N  
ATOM  32174  CA  PRO A1986      34.004 -46.844   3.274  1.00  1.230          C  
ATOM  32175  C   PRO A1986      35.010 -47.281   4.329  1.00  1.170          C  
ATOM  32176  O   PRO A1986      35.867 -48.110   4.030  1.00  1.340          O  
ATOM  32177  CB  PRO A1986      34.528 -45.614   2.533  1.00  1.840          C  
ATOM  32178  CG  PRO A1986      33.879 -44.439   3.161  1.00  1.840          C  
ATOM  32179  CD  PRO A1986      32.517 -44.921   3.513  1.00  1.840          C  
ATOM  32180  HA  PRO A1986      33.805 -47.661   2.577  1.00  1.480          H  
ATOM  32181 1HB  PRO A1986      35.625 -45.590   2.530  1.00  2.210          H  
ATOM  32182 2HB  PRO A1986      34.207 -45.667   1.559  1.00  2.210          H  
ATOM  32183 1HG  PRO A1986      34.464 -44.103   4.032  1.00  2.210          H  
ATOM  32184 2HG  PRO A1986      33.860 -43.596   2.454  1.00  2.210          H  
ATOM  32185 1HD  PRO A1986      32.197 -44.338   4.371  1.00  2.210          H  
ATOM  32186 2HD  PRO A1986      31.832 -44.821   2.658  1.00  2.210          H  
ATOM  32187  N   GLU A1987      34.916 -46.746   5.566  1.00  1.110          N  
ATOM  32188  CA  GLU A1987      35.964 -47.074   6.532  1.00  1.300          C  
ATOM  32189  C   GLU A1987      35.622 -47.198   8.031  1.00  1.140          C  
ATOM  32190  O   GLU A1987      36.266 -47.986   8.726  1.00  1.410          O  
ATOM  32191  CB  GLU A1987      37.073 -45.995   6.439  1.00  1.740          C  
ATOM  32192  CG  GLU A1987      37.867 -45.916   5.097  1.00  1.740          C  
ATOM  32193  CD  GLU A1987      38.907 -44.816   5.056  1.00  1.740          C  
ATOM  32194  OE1 GLU A1987      39.077 -44.146   6.043  1.00  1.740          O  
ATOM  32195  OE2 GLU A1987      39.503 -44.626   4.015  1.00  1.740          O  
ATOM  32196  H   GLU A1987      34.188 -46.084   5.820  1.00  1.330          H  
ATOM  32197  HA  GLU A1987      36.386 -48.031   6.229  1.00  1.560          H  
ATOM  32198 1HB  GLU A1987      36.627 -45.015   6.605  1.00  2.090          H  
ATOM  32199 2HB  GLU A1987      37.796 -46.157   7.238  1.00  2.090          H  
ATOM  32200 1HG  GLU A1987      38.348 -46.876   4.911  1.00  2.090          H  
ATOM  32201 2HG  GLU A1987      37.189 -45.726   4.289  1.00  2.090          H  
ATOM  32202  N   LEU A1988      34.759 -46.324   8.581  1.00  1.110          N  
ATOM  32203  CA  LEU A1988      34.696 -46.239  10.065  1.00  1.380          C  
ATOM  32204  C   LEU A1988      33.349 -46.444  10.777  1.00  1.140          C  
ATOM  32205  O   LEU A1988      33.299 -47.064  11.840  1.00  1.170          O  
ATOM  32206  CB  LEU A1988      35.206 -44.858  10.502  1.00  1.820          C  
ATOM  32207  CG  LEU A1988      36.673 -44.488  10.137  1.00  1.820          C  
ATOM  32208  CD1 LEU A1988      36.929 -43.055  10.563  1.00  1.820          C  
ATOM  32209  CD2 LEU A1988      37.666 -45.434  10.824  1.00  1.820          C  
ATOM  32210  H   LEU A1988      34.176 -45.736   7.993  1.00  1.330          H  
ATOM  32211  HA  LEU A1988      35.354 -47.005  10.463  1.00  1.660          H  
ATOM  32212 1HB  LEU A1988      34.557 -44.102  10.065  1.00  2.190          H  
ATOM  32213 2HB  LEU A1988      35.112 -44.792  11.586  1.00  2.190          H  
ATOM  32214  HG  LEU A1988      36.807 -44.548   9.063  1.00  2.190          H  
ATOM  32215 1HD1 LEU A1988      37.948 -42.776  10.295  1.00  2.190          H  
ATOM  32216 2HD1 LEU A1988      36.229 -42.390  10.057  1.00  2.190          H  
ATOM  32217 3HD1 LEU A1988      36.800 -42.962  11.641  1.00  2.190          H  
ATOM  32218 1HD2 LEU A1988      38.681 -45.142  10.553  1.00  2.190          H  
ATOM  32219 2HD2 LEU A1988      37.548 -45.371  11.906  1.00  2.190          H  
ATOM  32220 3HD2 LEU A1988      37.502 -46.458  10.504  1.00  2.190          H  
ATOM  32221  N   GLU A1989      32.281 -45.852  10.264  1.00  1.000          N  
ATOM  32222  CA  GLU A1989      30.999 -45.843  10.987  1.00  0.900          C  
ATOM  32223  C   GLU A1989      29.818 -45.855  10.059  1.00  0.860          C  
ATOM  32224  O   GLU A1989      29.931 -45.403   8.948  1.00  0.970          O  
ATOM  32225  CB  GLU A1989      30.906 -44.587  11.864  1.00  1.300          C  
ATOM  32226  CG  GLU A1989      30.898 -43.243  11.101  1.00  1.300          C  
ATOM  32227  CD  GLU A1989      30.811 -42.040  12.036  1.00  1.300          C  
ATOM  32228  OE1 GLU A1989      30.733 -42.237  13.227  1.00  1.300          O  
ATOM  32229  OE2 GLU A1989      30.799 -40.923  11.558  1.00  1.300          O  
ATOM  32230  H   GLU A1989      32.361 -45.351   9.390  1.00  1.200          H  
ATOM  32231  HA  GLU A1989      30.938 -46.719  11.616  1.00  1.080          H  
ATOM  32232 1HB  GLU A1989      29.993 -44.628  12.460  1.00  1.560          H  
ATOM  32233 2HB  GLU A1989      31.753 -44.563  12.542  1.00  1.560          H  
ATOM  32234 1HG  GLU A1989      31.802 -43.161  10.498  1.00  1.560          H  
ATOM  32235 2HG  GLU A1989      30.039 -43.219  10.428  1.00  1.560          H  
ATOM  32236  N   LEU A1990      28.666 -46.307  10.502  1.00  0.860          N  
ATOM  32237  CA  LEU A1990      27.511 -46.277   9.604  1.00  0.840          C  
ATOM  32238  C   LEU A1990      26.763 -44.960   9.725  1.00  0.840          C  
ATOM  32239  O   LEU A1990      26.616 -44.426  10.826  1.00  0.960          O  
ATOM  32240  CB  LEU A1990      26.582 -47.445   9.933  1.00  1.180          C  
ATOM  32241  CG  LEU A1990      27.202 -48.854   9.781  1.00  1.180          C  
ATOM  32242  CD1 LEU A1990      26.235 -49.863  10.313  1.00  1.180          C  
ATOM  32243  CD2 LEU A1990      27.507 -49.150   8.309  1.00  1.180          C  
ATOM  32244  H   LEU A1990      28.586 -46.628  11.472  1.00  1.030          H  
ATOM  32245  HA  LEU A1990      27.856 -46.354   8.576  1.00  1.010          H  
ATOM  32246 1HB  LEU A1990      26.244 -47.337  10.964  1.00  1.420          H  
ATOM  32247 2HB  LEU A1990      25.710 -47.384   9.275  1.00  1.420          H  
ATOM  32248  HG  LEU A1990      28.118 -48.911  10.365  1.00  1.420          H  
ATOM  32249 1HD1 LEU A1990      26.661 -50.863  10.234  1.00  1.420          H  
ATOM  32250 2HD1 LEU A1990      26.049 -49.629  11.348  1.00  1.420          H  
ATOM  32251 3HD1 LEU A1990      25.299 -49.830   9.759  1.00  1.420          H  
ATOM  32252 1HD2 LEU A1990      27.932 -50.151   8.219  1.00  1.420          H  
ATOM  32253 2HD2 LEU A1990      26.581 -49.100   7.728  1.00  1.420          H  
ATOM  32254 3HD2 LEU A1990      28.214 -48.433   7.920  1.00  1.420          H  
ATOM  32255  N   ASN A1991      26.249 -44.461   8.598  1.00  0.750          N  
ATOM  32256  CA  ASN A1991      25.476 -43.226   8.586  1.00  0.720          C  
ATOM  32257  C   ASN A1991      23.985 -43.538   8.566  1.00  0.620          C  
ATOM  32258  O   ASN A1991      23.452 -43.973   7.552  1.00  0.590          O  
ATOM  32259  CB  ASN A1991      25.873 -42.366   7.393  1.00  1.020          C  
ATOM  32260  CG  ASN A1991      27.294 -41.839   7.454  1.00  1.020          C  
ATOM  32261  OD1 ASN A1991      27.685 -41.143   8.404  1.00  1.020          O  
ATOM  32262  ND2 ASN A1991      28.070 -42.169   6.446  1.00  1.020          N  
ATOM  32263  H   ASN A1991      26.385 -44.964   7.712  1.00  0.900          H  
ATOM  32264  HA  ASN A1991      25.683 -42.671   9.504  1.00  0.860          H  
ATOM  32265 1HB  ASN A1991      25.802 -42.959   6.502  1.00  1.220          H  
ATOM  32266 2HB  ASN A1991      25.179 -41.532   7.288  1.00  1.220          H  
ATOM  32267 1HD2 ASN A1991      29.021 -41.870   6.412  1.00  1.220          H  
ATOM  32268 2HD2 ASN A1991      27.705 -42.727   5.698  1.00  1.220          H  
ATOM  32269  N   VAL A1992      23.297 -43.363   9.681  1.00  0.770          N  
ATOM  32270  CA  VAL A1992      21.879 -43.741   9.695  1.00  0.710          C  
ATOM  32271  C   VAL A1992      21.008 -42.663   9.086  1.00  0.690          C  
ATOM  32272  O   VAL A1992      21.089 -41.503   9.484  1.00  0.780          O  
ATOM  32273  CB  VAL A1992      21.390 -44.043  11.134  1.00  1.020          C  
ATOM  32274  CG1 VAL A1992      19.861 -44.335  11.155  1.00  1.020          C  
ATOM  32275  CG2 VAL A1992      22.136 -45.248  11.651  1.00  1.020          C  
ATOM  32276  H   VAL A1992      23.749 -42.985  10.505  1.00  0.920          H  
ATOM  32277  HA  VAL A1992      21.751 -44.648   9.106  1.00  0.850          H  
ATOM  32278  HB  VAL A1992      21.583 -43.185  11.778  1.00  1.220          H  
ATOM  32279 1HG1 VAL A1992      19.552 -44.562  12.175  1.00  1.220          H  
ATOM  32280 2HG1 VAL A1992      19.300 -43.473  10.801  1.00  1.220          H  
ATOM  32281 3HG1 VAL A1992      19.649 -45.188  10.513  1.00  1.220          H  
ATOM  32282 1HG2 VAL A1992      21.806 -45.484  12.664  1.00  1.220          H  
ATOM  32283 2HG2 VAL A1992      21.930 -46.069  11.013  1.00  1.220          H  
ATOM  32284 3HG2 VAL A1992      23.205 -45.049  11.656  1.00  1.220          H  
ATOM  32285  N   ASP A1993      20.187 -43.046   8.106  1.00  0.630          N  
ATOM  32286  CA  ASP A1993      19.277 -42.095   7.480  1.00  0.670          C  
ATOM  32287  C   ASP A1993      17.939 -42.099   8.182  1.00  0.670          C  
ATOM  32288  O   ASP A1993      17.412 -41.049   8.550  1.00  0.760          O  
ATOM  32289  CB  ASP A1993      19.020 -42.371   5.991  1.00  0.920          C  
ATOM  32290  CG  ASP A1993      20.153 -42.068   4.987  1.00  0.920          C  
ATOM  32291  OD1 ASP A1993      21.096 -41.364   5.282  1.00  0.920          O  
ATOM  32292  OD2 ASP A1993      19.996 -42.518   3.867  1.00  0.920          O  
ATOM  32293  H   ASP A1993      20.161 -44.036   7.845  1.00  0.760          H  
ATOM  32294  HA  ASP A1993      19.706 -41.099   7.570  1.00  0.800          H  
ATOM  32295 1HB  ASP A1993      18.754 -43.426   5.879  1.00  1.110          H  
ATOM  32296 2HB  ASP A1993      18.153 -41.797   5.686  1.00  1.110          H  
ATOM  32297  N   THR A1994      17.360 -43.291   8.326  1.00  0.630          N  
ATOM  32298  CA  THR A1994      16.033 -43.399   8.936  1.00  0.680          C  
ATOM  32299  C   THR A1994      15.955 -44.540   9.929  1.00  0.580          C  
ATOM  32300  O   THR A1994      16.753 -45.485   9.887  1.00  0.560          O  
ATOM  32301  CB  THR A1994      14.911 -43.610   7.890  1.00  0.930          C  
ATOM  32302  OG1 THR A1994      15.101 -44.876   7.270  1.00  0.930          O  
ATOM  32303  CG2 THR A1994      14.932 -42.513   6.820  1.00  0.930          C  
ATOM  32304  H   THR A1994      17.873 -44.122   8.019  1.00  0.760          H  
ATOM  32305  HA  THR A1994      15.825 -42.477   9.479  1.00  0.820          H  
ATOM  32306  HB  THR A1994      13.947 -43.602   8.397  1.00  1.120          H  
ATOM  32307  HG1 THR A1994      14.314 -45.142   6.778  1.00  1.120          H  
ATOM  32308 1HG2 THR A1994      14.131 -42.693   6.103  1.00  1.120          H  
ATOM  32309 2HG2 THR A1994      14.787 -41.536   7.288  1.00  1.120          H  
ATOM  32310 3HG2 THR A1994      15.878 -42.524   6.298  1.00  1.120          H  
ATOM  32311  N   MET A1995      14.947 -44.472  10.791  1.00  0.560          N  
ATOM  32312  CA  MET A1995      14.680 -45.531  11.744  1.00  0.550          C  
ATOM  32313  C   MET A1995      13.198 -45.528  12.107  1.00  0.570          C  
ATOM  32314  O   MET A1995      12.589 -44.461  12.234  1.00  0.680          O  
ATOM  32315  CB  MET A1995      15.580 -45.321  12.975  1.00  0.770          C  
ATOM  32316  CG  MET A1995      15.272 -44.016  13.761  1.00  0.770          C  
ATOM  32317  SD  MET A1995      16.455 -43.613  15.118  1.00  0.770          S  
ATOM  32318  CE  MET A1995      16.167 -44.828  16.408  1.00  0.770          C  
ATOM  32319  H   MET A1995      14.337 -43.666  10.770  1.00  0.670          H  
ATOM  32320  HA  MET A1995      14.909 -46.487  11.284  1.00  0.660          H  
ATOM  32321 1HB  MET A1995      15.466 -46.162  13.640  1.00  0.930          H  
ATOM  32322 2HB  MET A1995      16.625 -45.295  12.659  1.00  0.930          H  
ATOM  32323 1HG  MET A1995      15.264 -43.183  13.060  1.00  0.930          H  
ATOM  32324 2HG  MET A1995      14.275 -44.087  14.200  1.00  0.930          H  
ATOM  32325 1HE  MET A1995      16.833 -44.634  17.252  1.00  0.930          H  
ATOM  32326 2HE  MET A1995      15.127 -44.769  16.747  1.00  0.930          H  
ATOM  32327 3HE  MET A1995      16.366 -45.825  16.024  1.00  0.930          H  
ATOM  32328  N   SER A1996      12.643 -46.708  12.348  1.00  0.550          N  
ATOM  32329  CA  SER A1996      11.264 -46.821  12.818  1.00  0.640          C  
ATOM  32330  C   SER A1996      11.126 -48.010  13.751  1.00  0.570          C  
ATOM  32331  O   SER A1996      11.842 -49.008  13.634  1.00  0.610          O  
ATOM  32332  CB  SER A1996      10.299 -46.929  11.649  1.00  0.860          C  
ATOM  32333  OG  SER A1996      10.506 -48.104  10.919  1.00  0.860          O  
ATOM  32334  H   SER A1996      13.195 -47.549  12.161  1.00  0.660          H  
ATOM  32335  HA  SER A1996      11.013 -45.923  13.381  1.00  0.770          H  
ATOM  32336 1HB  SER A1996       9.273 -46.906  12.023  1.00  1.030          H  
ATOM  32337 2HB  SER A1996      10.427 -46.066  10.997  1.00  1.030          H  
ATOM  32338  HG  SER A1996       9.879 -48.071  10.196  1.00  1.030          H  
ATOM  32339  N   GLN A1997      10.180 -47.924  14.676  1.00  0.650          N  
ATOM  32340  CA  GLN A1997       9.997 -48.984  15.660  1.00  0.750          C  
ATOM  32341  C   GLN A1997       8.550 -49.325  15.923  1.00  0.720          C  
ATOM  32342  O   GLN A1997       7.691 -48.440  16.026  1.00  0.720          O  
ATOM  32343  CB  GLN A1997      10.663 -48.582  16.987  1.00  1.010          C  
ATOM  32344  CG  GLN A1997      10.602 -49.636  18.120  1.00  1.010          C  
ATOM  32345  CD  GLN A1997      11.338 -49.179  19.342  1.00  1.010          C  
ATOM  32346  OE1 GLN A1997      12.448 -48.646  19.260  1.00  1.010          O  
ATOM  32347  NE2 GLN A1997      10.723 -49.351  20.501  1.00  1.010          N  
ATOM  32348  H   GLN A1997       9.596 -47.102  14.707  1.00  0.780          H  
ATOM  32349  HA  GLN A1997      10.476 -49.882  15.282  1.00  0.900          H  
ATOM  32350 1HB  GLN A1997      11.708 -48.362  16.804  1.00  1.210          H  
ATOM  32351 2HB  GLN A1997      10.202 -47.671  17.359  1.00  1.210          H  
ATOM  32352 1HG  GLN A1997       9.568 -49.822  18.409  1.00  1.210          H  
ATOM  32353 2HG  GLN A1997      11.063 -50.559  17.777  1.00  1.210          H  
ATOM  32354 1HE2 GLN A1997      11.160 -49.040  21.345  1.00  1.210          H  
ATOM  32355 2HE2 GLN A1997       9.819 -49.783  20.535  1.00  1.210          H  
ATOM  32356  N   CYS A1998       8.305 -50.628  16.061  1.00  0.840          N  
ATOM  32357  CA  CYS A1998       7.005 -51.177  16.404  1.00  0.890          C  
ATOM  32358  C   CYS A1998       7.030 -52.051  17.645  1.00  1.070          C  
ATOM  32359  O   CYS A1998       8.003 -52.758  17.912  1.00  1.250          O  
ATOM  32360  CB  CYS A1998       6.466 -51.997  15.249  1.00  1.230          C  
ATOM  32361  SG  CYS A1998       6.247 -51.049  13.784  1.00  1.230          S  
ATOM  32362  H   CYS A1998       9.099 -51.265  15.940  1.00  1.010          H  
ATOM  32363  HA  CYS A1998       6.350 -50.357  16.608  1.00  1.070          H  
ATOM  32364 1HB  CYS A1998       7.158 -52.812  15.027  1.00  1.470          H  
ATOM  32365 2HB  CYS A1998       5.506 -52.434  15.522  1.00  1.470          H  
ATOM  32366  HG  CYS A1998       7.340 -50.290  13.938  1.00  1.470          H  
ATOM  32367  N   VAL A1999       5.936 -52.037  18.401  1.00  1.060          N  
ATOM  32368  CA  VAL A1999       5.825 -52.882  19.580  1.00  1.200          C  
ATOM  32369  C   VAL A1999       4.493 -53.659  19.415  1.00  1.260          C  
ATOM  32370  O   VAL A1999       3.465 -53.011  19.302  1.00  1.270          O  
ATOM  32371  CB  VAL A1999       5.831 -51.940  20.826  1.00  1.620          C  
ATOM  32372  CG1 VAL A1999       5.798 -52.713  22.076  1.00  1.620          C  
ATOM  32373  CG2 VAL A1999       7.059 -50.989  20.814  1.00  1.620          C  
ATOM  32374  H   VAL A1999       5.155 -51.445  18.150  1.00  1.270          H  
ATOM  32375  HA  VAL A1999       6.643 -53.588  19.616  1.00  1.440          H  
ATOM  32376  HB  VAL A1999       4.924 -51.344  20.795  1.00  1.950          H  
ATOM  32377 1HG1 VAL A1999       5.765 -52.034  22.937  1.00  1.950          H  
ATOM  32378 2HG1 VAL A1999       4.925 -53.367  22.090  1.00  1.950          H  
ATOM  32379 3HG1 VAL A1999       6.698 -53.290  22.121  1.00  1.950          H  
ATOM  32380 1HG2 VAL A1999       7.007 -50.334  21.683  1.00  1.950          H  
ATOM  32381 2HG2 VAL A1999       7.968 -51.561  20.858  1.00  1.950          H  
ATOM  32382 3HG2 VAL A1999       7.059 -50.382  19.914  1.00  1.950          H  
ATOM  32383  N   SER A2000       4.472 -55.014  19.388  1.00  1.340          N  
ATOM  32384  CA  SER A2000       3.178 -55.709  19.127  1.00  1.370          C  
ATOM  32385  C   SER A2000       2.921 -57.153  19.616  1.00  1.390          C  
ATOM  32386  O   SER A2000       3.808 -58.006  19.687  1.00  1.520          O  
ATOM  32387  CB  SER A2000       2.890 -55.733  17.654  1.00  1.910          C  
ATOM  32388  OG  SER A2000       1.702 -56.451  17.407  1.00  1.910          O  
ATOM  32389  H   SER A2000       5.328 -55.563  19.465  1.00  1.610          H  
ATOM  32390  HA  SER A2000       2.408 -55.093  19.594  1.00  1.640          H  
ATOM  32391 1HB  SER A2000       2.786 -54.713  17.292  1.00  2.290          H  
ATOM  32392 2HB  SER A2000       3.722 -56.195  17.125  1.00  2.290          H  
ATOM  32393  HG  SER A2000       1.607 -56.490  16.449  1.00  2.290          H  
ATOM  32394  N   GLY A2001       1.667 -57.401  19.989  1.00  1.390          N  
ATOM  32395  CA  GLY A2001       1.215 -58.675  20.534  1.00  1.420          C  
ATOM  32396  C   GLY A2001      -0.078 -58.392  21.276  1.00  1.480          C  
ATOM  32397  O   GLY A2001      -0.899 -57.592  20.801  1.00  1.510          O  
ATOM  32398  H   GLY A2001       0.993 -56.655  19.877  1.00  1.670          H  
ATOM  32399 1HA  GLY A2001       1.043 -59.389  19.729  1.00  1.700          H  
ATOM  32400 2HA  GLY A2001       1.956 -59.100  21.206  1.00  1.700          H  
ATOM  32401  N   SER A2002      -0.261 -59.038  22.429  1.00  1.610          N  
ATOM  32402  CA  SER A2002      -1.489 -58.831  23.206  1.00  1.630          C  
ATOM  32403  C   SER A2002      -1.182 -58.236  24.564  1.00  1.690          C  
ATOM  32404  O   SER A2002      -0.575 -58.901  25.397  1.00  1.840          O  
ATOM  32405  CB  SER A2002      -2.241 -60.128  23.395  1.00  2.270          C  
ATOM  32406  OG  SER A2002      -3.367 -59.922  24.204  1.00  2.270          O  
ATOM  32407  H   SER A2002       0.490 -59.643  22.789  1.00  1.930          H  
ATOM  32408  HA  SER A2002      -2.125 -58.137  22.675  1.00  1.960          H  
ATOM  32409 1HB  SER A2002      -2.552 -60.514  22.425  1.00  2.730          H  
ATOM  32410 2HB  SER A2002      -1.586 -60.867  23.854  1.00  2.730          H  
ATOM  32411  HG  SER A2002      -3.829 -60.764  24.245  1.00  2.730          H  
ATOM  32412  N   GLU A2003      -1.567 -56.965  24.770  1.00  1.620          N  
ATOM  32413  CA  GLU A2003      -1.270 -56.264  26.022  1.00  1.660          C  
ATOM  32414  C   GLU A2003      -2.069 -54.979  26.269  1.00  1.620          C  
ATOM  32415  O   GLU A2003      -2.730 -54.445  25.376  1.00  1.680          O  
ATOM  32416  CB  GLU A2003       0.209 -55.924  26.099  1.00  2.310          C  
ATOM  32417  CG  GLU A2003       0.681 -54.960  25.052  1.00  2.310          C  
ATOM  32418  CD  GLU A2003       2.105 -54.682  25.166  1.00  2.310          C  
ATOM  32419  OE1 GLU A2003       2.704 -55.105  26.117  1.00  2.310          O  
ATOM  32420  OE2 GLU A2003       2.633 -54.092  24.267  1.00  2.310          O  
ATOM  32421  H   GLU A2003      -2.070 -56.488  24.035  1.00  1.940          H  
ATOM  32422  HA  GLU A2003      -1.507 -56.927  26.832  1.00  1.990          H  
ATOM  32423 1HB  GLU A2003       0.415 -55.520  27.061  1.00  2.770          H  
ATOM  32424 2HB  GLU A2003       0.805 -56.823  25.993  1.00  2.770          H  
ATOM  32425 1HG  GLU A2003       0.486 -55.381  24.065  1.00  2.770          H  
ATOM  32426 2HG  GLU A2003       0.130 -54.022  25.135  1.00  2.770          H  
ATOM  32427  N   GLY A2004      -1.995 -54.465  27.501  1.00  1.580          N  
ATOM  32428  CA  GLY A2004      -2.562 -53.154  27.822  1.00  1.550          C  
ATOM  32429  C   GLY A2004      -1.555 -52.045  27.494  1.00  1.530          C  
ATOM  32430  O   GLY A2004      -0.359 -52.309  27.330  1.00  1.570          O  
ATOM  32431  H   GLY A2004      -1.490 -54.979  28.210  1.00  1.900          H  
ATOM  32432 1HA  GLY A2004      -3.475 -52.993  27.255  1.00  1.860          H  
ATOM  32433 2HA  GLY A2004      -2.823 -53.116  28.879  1.00  1.860          H  
ATOM  32434  N   ASN A2005      -2.006 -50.791  27.545  1.00  1.480          N  
ATOM  32435  CA  ASN A2005      -1.177 -49.623  27.236  1.00  1.490          C  
ATOM  32436  C   ASN A2005       0.059 -49.482  28.099  1.00  1.510          C  
ATOM  32437  O   ASN A2005       1.124 -49.084  27.618  1.00  1.560          O  
ATOM  32438  CB  ASN A2005      -2.001 -48.391  27.480  1.00  2.080          C  
ATOM  32439  CG  ASN A2005      -2.443 -48.374  28.950  1.00  2.080          C  
ATOM  32440  OD1 ASN A2005      -2.686 -49.465  29.512  1.00  2.080          O  
ATOM  32441  ND2 ASN A2005      -2.520 -47.253  29.566  1.00  2.080          N  
ATOM  32442  H   ASN A2005      -2.982 -50.639  27.763  1.00  1.780          H  
ATOM  32443  HA  ASN A2005      -0.863 -49.684  26.192  1.00  1.790          H  
ATOM  32444 1HB  ASN A2005      -1.380 -47.528  27.298  1.00  2.500          H  
ATOM  32445 2HB  ASN A2005      -2.858 -48.342  26.817  1.00  2.500          H  
ATOM  32446 1HD2 ASN A2005      -2.790 -47.235  30.526  1.00  2.500          H  
ATOM  32447 2HD2 ASN A2005      -2.293 -46.404  29.093  1.00  2.500          H  
ATOM  32448  N   HIS A2006      -0.064 -49.935  29.331  1.00  1.490          N  
ATOM  32449  CA  HIS A2006       0.990 -49.824  30.307  1.00  1.540          C  
ATOM  32450  C   HIS A2006       2.144 -50.745  30.027  1.00  1.600          C  
ATOM  32451  O   HIS A2006       3.307 -50.419  30.316  1.00  1.670          O  
ATOM  32452  CB  HIS A2006       0.446 -50.160  31.671  1.00  2.140          C  
ATOM  32453  CG  HIS A2006      -0.542 -49.172  32.207  1.00  2.140          C  
ATOM  32454  ND1 HIS A2006      -0.237 -47.844  32.417  1.00  2.140          N  
ATOM  32455  CD2 HIS A2006      -1.830 -49.332  32.607  1.00  2.140          C  
ATOM  32456  CE1 HIS A2006      -1.301 -47.225  32.918  1.00  2.140          C  
ATOM  32457  NE2 HIS A2006      -2.275 -48.108  33.041  1.00  2.140          N  
ATOM  32458  H   HIS A2006      -0.994 -50.226  29.621  1.00  1.790          H  
ATOM  32459  HA  HIS A2006       1.372 -48.809  30.316  1.00  1.850          H  
ATOM  32460 1HB  HIS A2006      -0.037 -51.135  31.636  1.00  2.560          H  
ATOM  32461 2HB  HIS A2006       1.280 -50.241  32.332  1.00  2.560          H  
ATOM  32462  HD2 HIS A2006      -2.405 -50.259  32.591  1.00  2.560          H  
ATOM  32463  HE1 HIS A2006      -1.360 -46.169  33.185  1.00  2.560          H  
ATOM  32464  HE2 HIS A2006      -3.201 -47.921  33.397  1.00  2.560          H  
ATOM  32465  N   SER A2007       1.838 -51.921  29.488  1.00  1.620          N  
ATOM  32466  CA  SER A2007       2.876 -52.872  29.212  1.00  1.700          C  
ATOM  32467  C   SER A2007       3.518 -52.426  27.930  1.00  1.750          C  
ATOM  32468  O   SER A2007       4.737 -52.430  27.817  1.00  1.840          O  
ATOM  32469  CB  SER A2007       2.320 -54.269  29.083  1.00  2.350          C  
ATOM  32470  OG  SER A2007       1.792 -54.738  30.296  1.00  2.350          O  
ATOM  32471  H   SER A2007       0.887 -52.150  29.209  1.00  1.940          H  
ATOM  32472  HA  SER A2007       3.616 -52.853  30.010  1.00  2.040          H  
ATOM  32473 1HB  SER A2007       1.546 -54.239  28.345  1.00  2.820          H  
ATOM  32474 2HB  SER A2007       3.091 -54.946  28.725  1.00  2.820          H  
ATOM  32475  HG  SER A2007       1.576 -55.658  30.136  1.00  2.820          H  
ATOM  32476  N   LEU A2008       2.715 -51.866  27.030  1.00  1.700          N  
ATOM  32477  CA  LEU A2008       3.216 -51.408  25.757  1.00  1.760          C  
ATOM  32478  C   LEU A2008       4.326 -50.380  26.010  1.00  1.780          C  
ATOM  32479  O   LEU A2008       5.411 -50.478  25.413  1.00  1.860          O  
ATOM  32480  CB  LEU A2008       2.025 -50.818  24.970  1.00  2.440          C  
ATOM  32481  CG  LEU A2008       2.237 -50.349  23.564  1.00  2.440          C  
ATOM  32482  CD1 LEU A2008       2.607 -51.504  22.711  1.00  2.440          C  
ATOM  32483  CD2 LEU A2008       0.969 -49.667  23.067  1.00  2.440          C  
ATOM  32484  H   LEU A2008       1.706 -51.860  27.194  1.00  2.040          H  
ATOM  32485  HA  LEU A2008       3.651 -52.252  25.238  1.00  2.110          H  
ATOM  32486 1HB  LEU A2008       1.227 -51.564  24.959  1.00  2.930          H  
ATOM  32487 2HB  LEU A2008       1.669 -49.966  25.502  1.00  2.930          H  
ATOM  32488  HG  LEU A2008       3.037 -49.686  23.535  1.00  2.930          H  
ATOM  32489 1HD1 LEU A2008       2.790 -51.170  21.705  1.00  2.930          H  
ATOM  32490 2HD1 LEU A2008       3.471 -51.948  23.090  1.00  2.930          H  
ATOM  32491 3HD1 LEU A2008       1.801 -52.237  22.705  1.00  2.930          H  
ATOM  32492 1HD2 LEU A2008       1.121 -49.313  22.043  1.00  2.930          H  
ATOM  32493 2HD2 LEU A2008       0.138 -50.373  23.083  1.00  2.930          H  
ATOM  32494 3HD2 LEU A2008       0.733 -48.813  23.703  1.00  2.930          H  
ATOM  32495  N   LEU A2009       4.075 -49.437  26.942  1.00  1.710          N  
ATOM  32496  CA  LEU A2009       5.105 -48.482  27.315  1.00  1.800          C  
ATOM  32497  C   LEU A2009       6.280 -49.171  27.969  1.00  1.900          C  
ATOM  32498  O   LEU A2009       7.421 -48.869  27.621  1.00  1.950          O  
ATOM  32499  CB  LEU A2009       4.610 -47.375  28.240  1.00  2.480          C  
ATOM  32500  CG  LEU A2009       5.749 -46.371  28.712  1.00  2.480          C  
ATOM  32501  CD1 LEU A2009       6.412 -45.649  27.529  1.00  2.480          C  
ATOM  32502  CD2 LEU A2009       5.186 -45.381  29.633  1.00  2.480          C  
ATOM  32503  H   LEU A2009       3.138 -49.383  27.359  1.00  2.050          H  
ATOM  32504  HA  LEU A2009       5.466 -48.020  26.416  1.00  2.160          H  
ATOM  32505 1HB  LEU A2009       3.846 -46.811  27.722  1.00  2.980          H  
ATOM  32506 2HB  LEU A2009       4.157 -47.832  29.126  1.00  2.980          H  
ATOM  32507  HG  LEU A2009       6.496 -46.934  29.228  1.00  2.980          H  
ATOM  32508 1HD1 LEU A2009       7.189 -44.988  27.907  1.00  2.980          H  
ATOM  32509 2HD1 LEU A2009       6.864 -46.353  26.848  1.00  2.980          H  
ATOM  32510 3HD1 LEU A2009       5.671 -45.060  27.008  1.00  2.980          H  
ATOM  32511 1HD2 LEU A2009       5.969 -44.717  29.992  1.00  2.980          H  
ATOM  32512 2HD2 LEU A2009       4.436 -44.802  29.122  1.00  2.980          H  
ATOM  32513 3HD2 LEU A2009       4.757 -45.903  30.452  1.00  2.980          H  
ATOM  32514  N   ASP A2010       6.045 -50.109  28.898  1.00  1.950          N  
ATOM  32515  CA  ASP A2010       7.190 -50.755  29.525  1.00  2.090          C  
ATOM  32516  C   ASP A2010       8.037 -51.415  28.437  1.00  2.040          C  
ATOM  32517  O   ASP A2010       9.251 -51.289  28.440  1.00  2.110          O  
ATOM  32518  CB  ASP A2010       6.761 -51.777  30.579  1.00  2.870          C  
ATOM  32519  CG  ASP A2010       7.933 -52.257  31.467  1.00  2.870          C  
ATOM  32520  OD1 ASP A2010       8.480 -51.444  32.170  1.00  2.870          O  
ATOM  32521  OD2 ASP A2010       8.262 -53.416  31.439  1.00  2.870          O  
ATOM  32522  H   ASP A2010       5.094 -50.332  29.206  1.00  2.340          H  
ATOM  32523  HA  ASP A2010       7.788 -49.997  30.020  1.00  2.510          H  
ATOM  32524 1HB  ASP A2010       5.984 -51.339  31.209  1.00  3.440          H  
ATOM  32525 2HB  ASP A2010       6.320 -52.642  30.076  1.00  3.440          H  
ATOM  32526  N   GLY A2011       7.419 -52.009  27.419  1.00  1.920          N  
ATOM  32527  CA  GLY A2011       8.174 -52.617  26.335  1.00  1.860          C  
ATOM  32528  C   GLY A2011       9.160 -51.596  25.785  1.00  1.790          C  
ATOM  32529  O   GLY A2011      10.367 -51.855  25.717  1.00  1.860          O  
ATOM  32530  H   GLY A2011       6.408 -52.096  27.445  1.00  2.300          H  
ATOM  32531 1HA  GLY A2011       8.708 -53.493  26.693  1.00  2.230          H  
ATOM  32532 2HA  GLY A2011       7.485 -52.935  25.552  1.00  2.230          H  
ATOM  32533  N   ALA A2012       8.644 -50.427  25.394  1.00  1.690          N  
ATOM  32534  CA  ALA A2012       9.485 -49.368  24.849  1.00  1.690          C  
ATOM  32535  C   ALA A2012      10.565 -48.892  25.839  1.00  2.000          C  
ATOM  32536  O   ALA A2012      11.704 -48.633  25.431  1.00  2.180          O  
ATOM  32537  CB  ALA A2012       8.615 -48.199  24.443  1.00  2.370          C  
ATOM  32538  H   ALA A2012       7.625 -50.306  25.476  1.00  2.030          H  
ATOM  32539  HA  ALA A2012       9.987 -49.761  23.970  1.00  2.030          H  
ATOM  32540 1HB  ALA A2012       9.230 -47.419  24.001  1.00  2.840          H  
ATOM  32541 2HB  ALA A2012       7.876 -48.539  23.721  1.00  2.840          H  
ATOM  32542 3HB  ALA A2012       8.109 -47.808  25.325  1.00  2.840          H  
ATOM  32543  N   LEU A2013      10.225 -48.792  27.129  1.00  2.110          N  
ATOM  32544  CA  LEU A2013      11.187 -48.357  28.142  1.00  2.480          C  
ATOM  32545  C   LEU A2013      12.285 -49.394  28.349  1.00  2.800          C  
ATOM  32546  O   LEU A2013      13.454 -49.034  28.549  1.00  3.160          O  
ATOM  32547  CB  LEU A2013      10.481 -48.077  29.467  1.00  3.320          C  
ATOM  32548  CG  LEU A2013       9.511 -46.865  29.492  1.00  3.320          C  
ATOM  32549  CD1 LEU A2013       8.779 -46.872  30.809  1.00  3.320          C  
ATOM  32550  CD2 LEU A2013      10.260 -45.545  29.313  1.00  3.320          C  
ATOM  32551  H   LEU A2013       9.250 -48.980  27.390  1.00  2.530          H  
ATOM  32552  HA  LEU A2013      11.663 -47.452  27.788  1.00  2.980          H  
ATOM  32553 1HB  LEU A2013       9.912 -48.964  29.735  1.00  3.990          H  
ATOM  32554 2HB  LEU A2013      11.237 -47.918  30.234  1.00  3.990          H  
ATOM  32555  HG  LEU A2013       8.792 -46.971  28.692  1.00  3.990          H  
ATOM  32556 1HD1 LEU A2013       8.079 -46.040  30.847  1.00  3.990          H  
ATOM  32557 2HD1 LEU A2013       8.232 -47.806  30.926  1.00  3.990          H  
ATOM  32558 3HD1 LEU A2013       9.502 -46.773  31.610  1.00  3.990          H  
ATOM  32559 1HD2 LEU A2013       9.544 -44.723  29.342  1.00  3.990          H  
ATOM  32560 2HD2 LEU A2013      10.986 -45.422  30.117  1.00  3.990          H  
ATOM  32561 3HD2 LEU A2013      10.775 -45.521  28.359  1.00  3.990          H  
ATOM  32562  N   VAL A2014      11.919 -50.677  28.295  1.00  2.730          N  
ATOM  32563  CA  VAL A2014      12.884 -51.744  28.449  1.00  3.040          C  
ATOM  32564  C   VAL A2014      13.864 -51.654  27.309  1.00  2.450          C  
ATOM  32565  O   VAL A2014      15.058 -51.659  27.560  1.00  2.600          O  
ATOM  32566  CB  VAL A2014      12.235 -53.153  28.482  1.00  4.130          C  
ATOM  32567  CG1 VAL A2014      13.335 -54.245  28.417  1.00  4.130          C  
ATOM  32568  CG2 VAL A2014      11.428 -53.334  29.789  1.00  4.130          C  
ATOM  32569  H   VAL A2014      10.931 -50.894  28.181  1.00  3.280          H  
ATOM  32570  HA  VAL A2014      13.416 -51.597  29.386  1.00  3.650          H  
ATOM  32571  HB  VAL A2014      11.572 -53.264  27.619  1.00  4.960          H  
ATOM  32572 1HG1 VAL A2014      12.871 -55.227  28.440  1.00  4.960          H  
ATOM  32573 2HG1 VAL A2014      13.917 -54.150  27.504  1.00  4.960          H  
ATOM  32574 3HG1 VAL A2014      14.002 -54.141  29.274  1.00  4.960          H  
ATOM  32575 1HG2 VAL A2014      10.966 -54.318  29.807  1.00  4.960          H  
ATOM  32576 2HG2 VAL A2014      12.092 -53.232  30.644  1.00  4.960          H  
ATOM  32577 3HG2 VAL A2014      10.652 -52.585  29.863  1.00  4.960          H  
ATOM  32578  N   ILE A2015      13.369 -51.481  26.078  1.00  2.090          N  
ATOM  32579  CA  ILE A2015      14.238 -51.379  24.905  1.00  1.950          C  
ATOM  32580  C   ILE A2015      15.181 -50.206  25.073  1.00  2.280          C  
ATOM  32581  O   ILE A2015      16.389 -50.331  24.897  1.00  2.730          O  
ATOM  32582  CB  ILE A2015      13.404 -51.160  23.617  1.00  2.790          C  
ATOM  32583  CG1 ILE A2015      12.614 -52.415  23.321  1.00  2.790          C  
ATOM  32584  CG2 ILE A2015      14.327 -50.784  22.423  1.00  2.790          C  
ATOM  32585  CD1 ILE A2015      11.493 -52.282  22.300  1.00  2.790          C  
ATOM  32586  H   ILE A2015      12.348 -51.486  25.972  1.00  2.510          H  
ATOM  32587  HA  ILE A2015      14.816 -52.292  24.813  1.00  2.340          H  
ATOM  32588  HB  ILE A2015      12.688 -50.357  23.785  1.00  3.340          H  
ATOM  32589 1HG1 ILE A2015      13.309 -53.144  22.951  1.00  3.340          H  
ATOM  32590 2HG1 ILE A2015      12.183 -52.780  24.249  1.00  3.340          H  
ATOM  32591 1HG2 ILE A2015      13.732 -50.626  21.527  1.00  3.340          H  
ATOM  32592 2HG2 ILE A2015      14.875 -49.868  22.632  1.00  3.340          H  
ATOM  32593 3HG2 ILE A2015      15.037 -51.591  22.246  1.00  3.340          H  
ATOM  32594 1HD1 ILE A2015      11.023 -53.248  22.184  1.00  3.340          H  
ATOM  32595 2HD1 ILE A2015      10.759 -51.569  22.654  1.00  3.340          H  
ATOM  32596 3HD1 ILE A2015      11.875 -51.959  21.340  1.00  3.340          H  
ATOM  32597  N   ALA A2016      14.633 -49.058  25.466  1.00  2.380          N  
ATOM  32598  CA  ALA A2016      15.425 -47.857  25.675  1.00  3.050          C  
ATOM  32599  C   ALA A2016      16.511 -48.074  26.736  1.00  3.360          C  
ATOM  32600  O   ALA A2016      17.576 -47.461  26.663  1.00  4.020          O  
ATOM  32601  CB  ALA A2016      14.522 -46.702  26.078  1.00  4.000          C  
ATOM  32602  H   ALA A2016      13.617 -49.001  25.586  1.00  2.860          H  
ATOM  32603  HA  ALA A2016      15.915 -47.611  24.735  1.00  3.660          H  
ATOM  32604 1HB  ALA A2016      15.117 -45.800  26.199  1.00  4.800          H  
ATOM  32605 2HB  ALA A2016      13.769 -46.545  25.307  1.00  4.800          H  
ATOM  32606 3HB  ALA A2016      14.031 -46.943  27.017  1.00  4.800          H  
ATOM  32607  N   SER A2017      16.233 -48.924  27.729  1.00  3.000          N  
ATOM  32608  CA  SER A2017      17.138 -49.217  28.830  1.00  3.230          C  
ATOM  32609  C   SER A2017      18.145 -50.349  28.547  1.00  3.200          C  
ATOM  32610  O   SER A2017      18.981 -50.658  29.405  1.00  3.660          O  
ATOM  32611  CB  SER A2017      16.318 -49.600  30.047  1.00  4.430          C  
ATOM  32612  OG  SER A2017      15.476 -48.548  30.444  1.00  4.430          O  
ATOM  32613  H   SER A2017      15.308 -49.359  27.779  1.00  3.600          H  
ATOM  32614  HA  SER A2017      17.698 -48.309  29.050  1.00  3.880          H  
ATOM  32615 1HB  SER A2017      15.723 -50.482  29.821  1.00  5.320          H  
ATOM  32616 2HB  SER A2017      16.990 -49.857  30.861  1.00  5.320          H  
ATOM  32617  HG  SER A2017      14.729 -48.558  29.801  1.00  5.320          H  
ATOM  32618  N   LEU A2018      18.059 -50.997  27.382  1.00  2.920          N  
ATOM  32619  CA  LEU A2018      18.958 -52.098  27.052  1.00  3.000          C  
ATOM  32620  C   LEU A2018      20.299 -51.527  26.593  1.00  2.800          C  
ATOM  32621  O   LEU A2018      20.366 -50.411  26.078  1.00  2.660          O  
ATOM  32622  CB  LEU A2018      18.349 -53.023  25.956  1.00  4.170          C  
ATOM  32623  CG  LEU A2018      17.069 -53.846  26.266  1.00  4.170          C  
ATOM  32624  CD1 LEU A2018      16.638 -54.605  24.998  1.00  4.170          C  
ATOM  32625  CD2 LEU A2018      17.305 -54.805  27.422  1.00  4.170          C  
ATOM  32626  H   LEU A2018      17.376 -50.688  26.680  1.00  3.500          H  
ATOM  32627  HA  LEU A2018      19.115 -52.673  27.956  1.00  3.600          H  
ATOM  32628 1HB  LEU A2018      18.014 -52.354  25.180  1.00  5.000          H  
ATOM  32629 2HB  LEU A2018      19.096 -53.676  25.531  1.00  5.000          H  
ATOM  32630  HG  LEU A2018      16.300 -53.199  26.512  1.00  5.000          H  
ATOM  32631 1HD1 LEU A2018      15.725 -55.163  25.200  1.00  5.000          H  
ATOM  32632 2HD1 LEU A2018      16.456 -53.899  24.195  1.00  5.000          H  
ATOM  32633 3HD1 LEU A2018      17.426 -55.294  24.701  1.00  5.000          H  
ATOM  32634 1HD2 LEU A2018      16.388 -55.362  27.615  1.00  5.000          H  
ATOM  32635 2HD2 LEU A2018      18.104 -55.500  27.168  1.00  5.000          H  
ATOM  32636 3HD2 LEU A2018      17.573 -54.253  28.317  1.00  5.000          H  
ATOM  32637  N   PRO A2019      21.415 -52.263  26.730  1.00  3.210          N  
ATOM  32638  CA  PRO A2019      22.741 -51.858  26.285  1.00  3.160          C  
ATOM  32639  C   PRO A2019      22.863 -51.968  24.769  1.00  3.130          C  
ATOM  32640  O   PRO A2019      23.535 -52.852  24.247  1.00  3.950          O  
ATOM  32641  CB  PRO A2019      23.647 -52.851  27.020  1.00  4.740          C  
ATOM  32642  CG  PRO A2019      22.807 -54.102  27.142  1.00  4.740          C  
ATOM  32643  CD  PRO A2019      21.388 -53.589  27.400  1.00  4.740          C  
ATOM  32644  HA  PRO A2019      22.923 -50.825  26.611  1.00  3.790          H  
ATOM  32645 1HB  PRO A2019      24.575 -53.010  26.446  1.00  5.690          H  
ATOM  32646 2HB  PRO A2019      23.941 -52.443  27.997  1.00  5.690          H  
ATOM  32647 1HG  PRO A2019      22.884 -54.692  26.212  1.00  5.690          H  
ATOM  32648 2HG  PRO A2019      23.188 -54.741  27.955  1.00  5.690          H  
ATOM  32649 1HD  PRO A2019      20.679 -54.277  26.943  1.00  5.690          H  
ATOM  32650 2HD  PRO A2019      21.218 -53.472  28.483  1.00  5.690          H  
ATOM  32651  N   LEU A2020      22.127 -51.094  24.099  1.00  2.560          N  
ATOM  32652  CA  LEU A2020      21.998 -50.997  22.653  1.00  2.850          C  
ATOM  32653  C   LEU A2020      22.765 -49.819  22.100  1.00  3.010          C  
ATOM  32654  O   LEU A2020      23.352 -49.028  22.832  1.00  3.410          O  
ATOM  32655  CB  LEU A2020      20.526 -50.879  22.246  1.00  3.870          C  
ATOM  32656  CG  LEU A2020      19.610 -51.999  22.722  1.00  3.870          C  
ATOM  32657  CD1 LEU A2020      18.180 -51.668  22.322  1.00  3.870          C  
ATOM  32658  CD2 LEU A2020      20.026 -53.352  22.148  1.00  3.870          C  
ATOM  32659  H   LEU A2020      21.588 -50.435  24.667  1.00  3.070          H  
ATOM  32660  HA  LEU A2020      22.429 -51.889  22.206  1.00  3.420          H  
ATOM  32661 1HB  LEU A2020      20.135 -49.944  22.660  1.00  4.650          H  
ATOM  32662 2HB  LEU A2020      20.452 -50.831  21.166  1.00  4.650          H  
ATOM  32663  HG  LEU A2020      19.669 -52.045  23.778  1.00  4.650          H  
ATOM  32664 1HD1 LEU A2020      17.512 -52.440  22.683  1.00  4.650          H  
ATOM  32665 2HD1 LEU A2020      17.889 -50.712  22.763  1.00  4.650          H  
ATOM  32666 3HD1 LEU A2020      18.104 -51.607  21.239  1.00  4.650          H  
ATOM  32667 1HD2 LEU A2020      19.347 -54.120  22.524  1.00  4.650          H  
ATOM  32668 2HD2 LEU A2020      19.974 -53.324  21.059  1.00  4.650          H  
ATOM  32669 3HD2 LEU A2020      21.039 -53.599  22.458  1.00  4.650          H  
ATOM  32670  N   PHE A2021      22.705 -49.665  20.786  1.00  2.920          N  
ATOM  32671  CA  PHE A2021      23.408 -48.612  20.068  1.00  3.200          C  
ATOM  32672  C   PHE A2021      23.159 -47.208  20.641  1.00  2.790          C  
ATOM  32673  O   PHE A2021      24.038 -46.347  20.609  1.00  2.870          O  
ATOM  32674  CB  PHE A2021      22.986 -48.638  18.620  1.00  4.370          C  
ATOM  32675  CG  PHE A2021      23.331 -49.925  17.922  1.00  4.370          C  
ATOM  32676  CD1 PHE A2021      22.342 -50.634  17.233  1.00  4.370          C  
ATOM  32677  CD2 PHE A2021      24.609 -50.451  17.958  1.00  4.370          C  
ATOM  32678  CE1 PHE A2021      22.639 -51.818  16.593  1.00  4.370          C  
ATOM  32679  CE2 PHE A2021      24.893 -51.623  17.325  1.00  4.370          C  
ATOM  32680  CZ  PHE A2021      23.920 -52.310  16.641  1.00  4.370          C  
ATOM  32681  H   PHE A2021      22.197 -50.350  20.246  1.00  3.500          H  
ATOM  32682  HA  PHE A2021      24.462 -48.818  20.127  1.00  3.840          H  
ATOM  32683 1HB  PHE A2021      21.913 -48.464  18.539  1.00  5.240          H  
ATOM  32684 2HB  PHE A2021      23.500 -47.830  18.104  1.00  5.240          H  
ATOM  32685  HD1 PHE A2021      21.324 -50.239  17.195  1.00  5.240          H  
ATOM  32686  HD2 PHE A2021      25.411 -49.925  18.484  1.00  5.240          H  
ATOM  32687  HE1 PHE A2021      21.865 -52.361  16.050  1.00  5.240          H  
ATOM  32688  HE2 PHE A2021      25.896 -52.000  17.354  1.00  5.240          H  
ATOM  32689  HZ  PHE A2021      24.171 -53.239  16.134  1.00  5.240          H  
ATOM  32690  N   THR A2022      21.966 -46.943  21.153  1.00  2.680          N  
ATOM  32691  CA  THR A2022      21.634 -45.636  21.708  1.00  2.410          C  
ATOM  32692  C   THR A2022      22.274 -45.504  23.099  1.00  2.310          C  
ATOM  32693  O   THR A2022      21.577 -45.536  24.119  1.00  2.760          O  
ATOM  32694  CB  THR A2022      20.119 -45.508  21.857  1.00  3.480          C  
ATOM  32695  OG1 THR A2022      19.673 -46.569  22.701  1.00  3.480          O  
ATOM  32696  CG2 THR A2022      19.431 -45.638  20.478  1.00  3.480          C  
ATOM  32697  H   THR A2022      21.242 -47.647  21.173  1.00  3.220          H  
ATOM  32698  HA  THR A2022      22.019 -44.850  21.057  1.00  2.890          H  
ATOM  32699  HB  THR A2022      19.869 -44.545  22.305  1.00  4.180          H  
ATOM  32700  HG1 THR A2022      20.060 -46.411  23.599  1.00  4.180          H  
ATOM  32701 1HG2 THR A2022      18.353 -45.557  20.607  1.00  4.180          H  
ATOM  32702 2HG2 THR A2022      19.776 -44.843  19.827  1.00  4.180          H  
ATOM  32703 3HG2 THR A2022      19.670 -46.597  20.029  1.00  4.180          H  
ATOM  32704  N   GLY A2023      23.605 -45.422  23.132  1.00  2.320          N  
ATOM  32705  CA  GLY A2023      24.376 -45.423  24.374  1.00  2.730          C  
ATOM  32706  C   GLY A2023      25.842 -45.741  24.096  1.00  2.690          C  
ATOM  32707  O   GLY A2023      26.429 -45.246  23.132  1.00  2.890          O  
ATOM  32708  H   GLY A2023      24.072 -45.427  22.223  1.00  2.780          H  
ATOM  32709 1HA  GLY A2023      24.294 -44.451  24.858  1.00  3.280          H  
ATOM  32710 2HA  GLY A2023      23.962 -46.163  25.058  1.00  3.280          H  
ATOM  32711  N   HIS A2024      26.442 -46.549  24.983  1.00  2.800          N  
ATOM  32712  CA  HIS A2024      27.838 -46.974  24.892  1.00  3.030          C  
ATOM  32713  C   HIS A2024      28.023 -48.085  23.846  1.00  2.770          C  
ATOM  32714  O   HIS A2024      29.129 -48.593  23.631  1.00  3.020          O  
ATOM  32715  CB  HIS A2024      28.303 -47.442  26.259  1.00  4.150          C  
ATOM  32716  CG  HIS A2024      27.535 -48.604  26.735  1.00  4.150          C  
ATOM  32717  ND1 HIS A2024      26.197 -48.520  27.087  1.00  4.150          N  
ATOM  32718  CD2 HIS A2024      27.902 -49.885  26.939  1.00  4.150          C  
ATOM  32719  CE1 HIS A2024      25.782 -49.715  27.486  1.00  4.150          C  
ATOM  32720  NE2 HIS A2024      26.801 -50.558  27.408  1.00  4.150          N  
ATOM  32721  H   HIS A2024      25.906 -46.920  25.772  1.00  3.360          H  
ATOM  32722  HA  HIS A2024      28.458 -46.131  24.590  1.00  3.640          H  
ATOM  32723 1HB  HIS A2024      29.356 -47.717  26.214  1.00  4.980          H  
ATOM  32724 2HB  HIS A2024      28.199 -46.634  26.982  1.00  4.980          H  
ATOM  32725  HD2 HIS A2024      28.893 -50.306  26.766  1.00  4.980          H  
ATOM  32726  HE1 HIS A2024      24.780 -49.956  27.827  1.00  4.980          H  
ATOM  32727  HE2 HIS A2024      26.804 -51.548  27.648  1.00  4.980          H  
ATOM  32728  N   GLU A2025      26.908 -48.503  23.254  1.00  2.420          N  
ATOM  32729  CA  GLU A2025      26.763 -49.485  22.177  1.00  2.410          C  
ATOM  32730  C   GLU A2025      27.044 -50.927  22.557  1.00  2.610          C  
ATOM  32731  O   GLU A2025      26.245 -51.813  22.267  1.00  3.250          O  
ATOM  32732  CB  GLU A2025      27.682 -49.120  20.992  1.00  3.380          C  
ATOM  32733  CG  GLU A2025      27.357 -47.785  20.320  1.00  3.380          C  
ATOM  32734  CD  GLU A2025      28.241 -47.439  19.161  1.00  3.380          C  
ATOM  32735  OE1 GLU A2025      28.240 -48.179  18.195  1.00  3.380          O  
ATOM  32736  OE2 GLU A2025      28.948 -46.457  19.255  1.00  3.380          O  
ATOM  32737  H   GLU A2025      26.060 -48.045  23.563  1.00  2.900          H  
ATOM  32738  HA  GLU A2025      25.734 -49.439  21.844  1.00  2.890          H  
ATOM  32739 1HB  GLU A2025      28.720 -49.103  21.296  1.00  4.050          H  
ATOM  32740 2HB  GLU A2025      27.590 -49.894  20.230  1.00  4.050          H  
ATOM  32741 1HG  GLU A2025      26.349 -47.787  19.967  1.00  4.050          H  
ATOM  32742 2HG  GLU A2025      27.430 -46.995  21.069  1.00  4.050          H  
ATOM  32743  N   SER A2026      28.222 -51.171  23.132  1.00  2.360          N  
ATOM  32744  CA  SER A2026      28.668 -52.511  23.505  1.00  2.690          C  
ATOM  32745  C   SER A2026      28.552 -53.451  22.319  1.00  2.230          C  
ATOM  32746  O   SER A2026      28.150 -54.612  22.453  1.00  2.290          O  
ATOM  32747  CB  SER A2026      27.832 -53.038  24.647  1.00  3.630          C  
ATOM  32748  OG  SER A2026      28.459 -54.110  25.275  1.00  3.630          O  
ATOM  32749  H   SER A2026      28.816 -50.364  23.322  1.00  2.830          H  
ATOM  32750  HA  SER A2026      29.713 -52.460  23.813  1.00  3.230          H  
ATOM  32751 1HB  SER A2026      27.673 -52.249  25.355  1.00  4.360          H  
ATOM  32752 2HB  SER A2026      26.850 -53.347  24.282  1.00  4.360          H  
ATOM  32753  HG  SER A2026      28.294 -54.871  24.690  1.00  4.360          H  
ATOM  32754  N   PHE A2027      28.954 -52.949  21.161  1.00  1.990          N  
ATOM  32755  CA  PHE A2027      28.901 -53.690  19.926  1.00  1.770          C  
ATOM  32756  C   PHE A2027      30.232 -54.332  19.640  1.00  1.760          C  
ATOM  32757  O   PHE A2027      31.279 -53.692  19.776  1.00  1.840          O  
ATOM  32758  CB  PHE A2027      28.494 -52.771  18.781  1.00  2.570          C  
ATOM  32759  CG  PHE A2027      28.379 -53.462  17.473  1.00  2.570          C  
ATOM  32760  CD1 PHE A2027      27.302 -54.285  17.222  1.00  2.570          C  
ATOM  32761  CD2 PHE A2027      29.324 -53.289  16.485  1.00  2.570          C  
ATOM  32762  CE1 PHE A2027      27.171 -54.915  16.024  1.00  2.570          C  
ATOM  32763  CE2 PHE A2027      29.197 -53.921  15.289  1.00  2.570          C  
ATOM  32764  CZ  PHE A2027      28.111 -54.734  15.059  1.00  2.570          C  
ATOM  32765  H   PHE A2027      29.294 -51.998  21.154  1.00  2.390          H  
ATOM  32766  HA  PHE A2027      28.153 -54.477  20.026  1.00  2.120          H  
ATOM  32767 1HB  PHE A2027      27.536 -52.314  19.016  1.00  3.080          H  
ATOM  32768 2HB  PHE A2027      29.221 -51.967  18.678  1.00  3.080          H  
ATOM  32769  HD1 PHE A2027      26.543 -54.427  17.996  1.00  3.080          H  
ATOM  32770  HD2 PHE A2027      30.170 -52.634  16.660  1.00  3.080          H  
ATOM  32771  HE1 PHE A2027      26.313 -55.559  15.836  1.00  3.080          H  
ATOM  32772  HE2 PHE A2027      29.942 -53.772  14.513  1.00  3.080          H  
ATOM  32773  HZ  PHE A2027      27.993 -55.231  14.101  1.00  3.080          H  
ATOM  32774  N   ASP A2028      30.198 -55.602  19.271  1.00  1.780          N  
ATOM  32775  CA  ASP A2028      31.396 -56.341  18.929  1.00  1.810          C  
ATOM  32776  C   ASP A2028      31.087 -57.370  17.861  1.00  1.720          C  
ATOM  32777  O   ASP A2028      30.337 -58.319  18.098  1.00  1.740          O  
ATOM  32778  CB  ASP A2028      32.025 -57.055  20.127  1.00  2.520          C  
ATOM  32779  CG  ASP A2028      33.381 -57.696  19.742  1.00  2.520          C  
ATOM  32780  OD1 ASP A2028      33.745 -57.582  18.574  1.00  2.520          O  
ATOM  32781  OD2 ASP A2028      34.024 -58.292  20.574  1.00  2.520          O  
ATOM  32782  H   ASP A2028      29.307 -56.080  19.227  1.00  2.140          H  
ATOM  32783  HA  ASP A2028      32.129 -55.644  18.526  1.00  2.170          H  
ATOM  32784 1HB  ASP A2028      32.186 -56.339  20.936  1.00  3.030          H  
ATOM  32785 2HB  ASP A2028      31.351 -57.829  20.496  1.00  3.030          H  
ATOM  32786  N   LEU A2029      31.653 -57.176  16.680  1.00  1.680          N  
ATOM  32787  CA  LEU A2029      31.428 -58.072  15.557  1.00  1.620          C  
ATOM  32788  C   LEU A2029      31.907 -59.481  15.934  1.00  1.760          C  
ATOM  32789  O   LEU A2029      31.426 -60.487  15.382  1.00  2.090          O  
ATOM  32790  CB  LEU A2029      32.208 -57.561  14.332  1.00  2.290          C  
ATOM  32791  CG  LEU A2029      31.730 -56.223  13.707  1.00  2.290          C  
ATOM  32792  CD1 LEU A2029      32.723 -55.777  12.676  1.00  2.290          C  
ATOM  32793  CD2 LEU A2029      30.401 -56.391  13.035  1.00  2.290          C  
ATOM  32794  H   LEU A2029      32.252 -56.372  16.576  1.00  2.020          H  
ATOM  32795  HA  LEU A2029      30.363 -58.118  15.348  1.00  1.940          H  
ATOM  32796 1HB  LEU A2029      33.240 -57.431  14.623  1.00  2.750          H  
ATOM  32797 2HB  LEU A2029      32.172 -58.318  13.557  1.00  2.750          H  
ATOM  32798  HG  LEU A2029      31.660 -55.471  14.487  1.00  2.750          H  
ATOM  32799 1HD1 LEU A2029      32.403 -54.837  12.226  1.00  2.750          H  
ATOM  32800 2HD1 LEU A2029      33.685 -55.640  13.132  1.00  2.750          H  
ATOM  32801 3HD1 LEU A2029      32.807 -56.529  11.889  1.00  2.750          H  
ATOM  32802 1HD2 LEU A2029      30.090 -55.445  12.599  1.00  2.750          H  
ATOM  32803 2HD2 LEU A2029      30.503 -57.107  12.262  1.00  2.750          H  
ATOM  32804 3HD2 LEU A2029      29.658 -56.723  13.740  1.00  2.750          H  
ATOM  32805  N   ALA A2030      32.965 -59.529  16.761  1.00  1.610          N  
ATOM  32806  CA  ALA A2030      33.629 -60.708  17.311  1.00  1.720          C  
ATOM  32807  C   ALA A2030      34.046 -61.755  16.285  1.00  1.650          C  
ATOM  32808  O   ALA A2030      34.380 -62.879  16.648  1.00  1.900          O  
ATOM  32809  CB  ALA A2030      32.702 -61.343  18.324  1.00  2.360          C  
ATOM  32810  H   ALA A2030      33.302 -58.642  17.160  1.00  1.930          H  
ATOM  32811  HA  ALA A2030      34.528 -60.365  17.824  1.00  2.060          H  
ATOM  32812 1HB  ALA A2030      33.190 -62.192  18.791  1.00  2.840          H  
ATOM  32813 2HB  ALA A2030      32.448 -60.601  19.086  1.00  2.840          H  
ATOM  32814 3HB  ALA A2030      31.803 -61.664  17.829  1.00  2.840          H  
ATOM  32815  N   GLY A2031      34.021 -61.408  15.002  1.00  1.640          N  
ATOM  32816  CA  GLY A2031      34.352 -62.336  13.932  1.00  1.620          C  
ATOM  32817  C   GLY A2031      33.128 -63.211  13.613  1.00  1.680          C  
ATOM  32818  O   GLY A2031      33.164 -64.032  12.693  1.00  1.740          O  
ATOM  32819  H   GLY A2031      33.733 -60.467  14.758  1.00  1.970          H  
ATOM  32820 1HA  GLY A2031      34.660 -61.782  13.046  1.00  1.940          H  
ATOM  32821 2HA  GLY A2031      35.191 -62.961  14.236  1.00  1.940          H  
ATOM  32822  N   LEU A2032      32.036 -63.006  14.368  1.00  1.800          N  
ATOM  32823  CA  LEU A2032      30.807 -63.778  14.241  1.00  1.970          C  
ATOM  32824  C   LEU A2032      30.067 -63.239  13.055  1.00  2.040          C  
ATOM  32825  O   LEU A2032      29.404 -63.969  12.319  1.00  2.160          O  
ATOM  32826  CB  LEU A2032      29.971 -63.642  15.516  1.00  2.690          C  
ATOM  32827  CG  LEU A2032      30.597 -64.233  16.811  1.00  2.690          C  
ATOM  32828  CD1 LEU A2032      29.711 -63.856  17.992  1.00  2.690          C  
ATOM  32829  CD2 LEU A2032      30.738 -65.747  16.706  1.00  2.690          C  
ATOM  32830  H   LEU A2032      32.068 -62.266  15.070  1.00  2.160          H  
ATOM  32831  HA  LEU A2032      31.051 -64.819  14.050  1.00  2.360          H  
ATOM  32832 1HB  LEU A2032      29.798 -62.580  15.696  1.00  3.230          H  
ATOM  32833 2HB  LEU A2032      29.008 -64.123  15.355  1.00  3.230          H  
ATOM  32834  HG  LEU A2032      31.583 -63.803  16.964  1.00  3.230          H  
ATOM  32835 1HD1 LEU A2032      30.147 -64.245  18.911  1.00  3.230          H  
ATOM  32836 2HD1 LEU A2032      29.636 -62.768  18.061  1.00  3.230          H  
ATOM  32837 3HD1 LEU A2032      28.717 -64.279  17.854  1.00  3.230          H  
ATOM  32838 1HD2 LEU A2032      31.176 -66.130  17.627  1.00  3.230          H  
ATOM  32839 2HD2 LEU A2032      29.757 -66.199  16.557  1.00  3.230          H  
ATOM  32840 3HD2 LEU A2032      31.388 -66.019  15.874  1.00  3.230          H  
ATOM  32841  N   PHE A2033      30.239 -61.943  12.848  1.00  2.050          N  
ATOM  32842  CA  PHE A2033      29.672 -61.251  11.713  1.00  2.190          C  
ATOM  32843  C   PHE A2033      30.113 -61.949  10.436  1.00  2.120          C  
ATOM  32844  O   PHE A2033      29.300 -62.221   9.548  1.00  2.340          O  
ATOM  32845  CB  PHE A2033      30.138 -59.810  11.715  1.00  3.010          C  
ATOM  32846  CG  PHE A2033      29.733 -59.030  10.520  1.00  3.010          C  
ATOM  32847  CD1 PHE A2033      28.453 -58.528  10.401  1.00  3.010          C  
ATOM  32848  CD2 PHE A2033      30.650 -58.776   9.508  1.00  3.010          C  
ATOM  32849  CE1 PHE A2033      28.093 -57.797   9.295  1.00  3.010          C  
ATOM  32850  CE2 PHE A2033      30.293 -58.051   8.406  1.00  3.010          C  
ATOM  32851  CZ  PHE A2033      29.011 -57.559   8.296  1.00  3.010          C  
ATOM  32852  H   PHE A2033      30.754 -61.419  13.561  1.00  2.460          H  
ATOM  32853  HA  PHE A2033      28.583 -61.289  11.781  1.00  2.630          H  
ATOM  32854 1HB  PHE A2033      29.739 -59.320  12.599  1.00  3.610          H  
ATOM  32855 2HB  PHE A2033      31.222 -59.779  11.789  1.00  3.610          H  
ATOM  32856  HD1 PHE A2033      27.726 -58.716  11.191  1.00  3.610          H  
ATOM  32857  HD2 PHE A2033      31.662 -59.158   9.596  1.00  3.610          H  
ATOM  32858  HE1 PHE A2033      27.079 -57.406   9.207  1.00  3.610          H  
ATOM  32859  HE2 PHE A2033      31.021 -57.861   7.615  1.00  3.610          H  
ATOM  32860  HZ  PHE A2033      28.725 -56.979   7.419  1.00  3.610          H  
ATOM  32861  N   ILE A2034      31.423 -62.200  10.339  1.00  1.890          N  
ATOM  32862  CA  ILE A2034      32.009 -62.854   9.183  1.00  1.920          C  
ATOM  32863  C   ILE A2034      31.550 -64.308   9.102  1.00  2.020          C  
ATOM  32864  O   ILE A2034      31.116 -64.747   8.036  1.00  2.240          O  
ATOM  32865  CB  ILE A2034      33.556 -62.782   9.198  1.00  2.680          C  
ATOM  32866  CG1 ILE A2034      33.995 -61.305   9.039  1.00  2.680          C  
ATOM  32867  CG2 ILE A2034      34.154 -63.654   8.023  1.00  2.680          C  
ATOM  32868  CD1 ILE A2034      35.460 -61.046   9.332  1.00  2.680          C  
ATOM  32869  H   ILE A2034      32.008 -61.935  11.116  1.00  2.270          H  
ATOM  32870  HA  ILE A2034      31.661 -62.337   8.294  1.00  2.300          H  
ATOM  32871  HB  ILE A2034      33.931 -63.155  10.156  1.00  3.210          H  
ATOM  32872 1HG1 ILE A2034      33.785 -60.990   8.017  1.00  3.210          H  
ATOM  32873 2HG1 ILE A2034      33.409 -60.694   9.713  1.00  3.210          H  
ATOM  32874 1HG2 ILE A2034      35.237 -63.613   8.031  1.00  3.210          H  
ATOM  32875 2HG2 ILE A2034      33.854 -64.701   8.135  1.00  3.210          H  
ATOM  32876 3HG2 ILE A2034      33.792 -63.283   7.073  1.00  3.210          H  
ATOM  32877 1HD1 ILE A2034      35.673 -59.983   9.197  1.00  3.210          H  
ATOM  32878 2HD1 ILE A2034      35.689 -61.328  10.362  1.00  3.210          H  
ATOM  32879 3HD1 ILE A2034      36.088 -61.615   8.666  1.00  3.210          H  
ATOM  32880  N   ASP A2035      31.603 -65.064  10.225  1.00  1.920          N  
ATOM  32881  CA  ASP A2035      31.180 -66.472  10.172  1.00  2.060          C  
ATOM  32882  C   ASP A2035      29.747 -66.601   9.652  1.00  2.310          C  
ATOM  32883  O   ASP A2035      29.412 -67.551   8.941  1.00  2.530          O  
ATOM  32884  CB  ASP A2035      31.151 -67.154  11.559  1.00  2.830          C  
ATOM  32885  CG  ASP A2035      32.490 -67.471  12.259  1.00  2.830          C  
ATOM  32886  OD1 ASP A2035      33.537 -67.343  11.689  1.00  2.830          O  
ATOM  32887  OD2 ASP A2035      32.412 -67.927  13.377  1.00  2.830          O  
ATOM  32888  H   ASP A2035      31.991 -64.684  11.093  1.00  2.300          H  
ATOM  32889  HA  ASP A2035      31.849 -67.015   9.503  1.00  2.470          H  
ATOM  32890 1HB  ASP A2035      30.570 -66.524  12.233  1.00  3.390          H  
ATOM  32891 2HB  ASP A2035      30.603 -68.089  11.462  1.00  3.390          H  
ATOM  32892  N   ALA A2036      28.884 -65.663  10.043  1.00  2.370          N  
ATOM  32893  CA  ALA A2036      27.499 -65.677   9.613  1.00  2.690          C  
ATOM  32894  C   ALA A2036      27.281 -65.107   8.203  1.00  2.840          C  
ATOM  32895  O   ALA A2036      26.447 -65.622   7.455  1.00  3.140          O  
ATOM  32896  CB  ALA A2036      26.668 -64.885  10.602  1.00  3.640          C  
ATOM  32897  H   ALA A2036      29.199 -64.942  10.697  1.00  2.840          H  
ATOM  32898  HA  ALA A2036      27.165 -66.713   9.609  1.00  3.230          H  
ATOM  32899 1HB  ALA A2036      25.621 -64.923  10.313  1.00  4.370          H  
ATOM  32900 2HB  ALA A2036      26.791 -65.309  11.598  1.00  4.370          H  
ATOM  32901 3HB  ALA A2036      27.013 -63.849  10.604  1.00  4.370          H  
ATOM  32902  N   GLY A2037      27.994 -64.031   7.843  1.00  2.660          N  
ATOM  32903  CA  GLY A2037      27.798 -63.367   6.558  1.00  2.810          C  
ATOM  32904  C   GLY A2037      28.442 -64.016   5.332  1.00  3.060          C  
ATOM  32905  O   GLY A2037      27.946 -63.825   4.219  1.00  3.420          O  
ATOM  32906  H   GLY A2037      28.648 -63.600   8.498  1.00  3.190          H  
ATOM  32907 1HA  GLY A2037      26.728 -63.270   6.382  1.00  3.370          H  
ATOM  32908 2HA  GLY A2037      28.181 -62.350   6.650  1.00  3.370          H  
ATOM  32909  N   TYR A2038      29.522 -64.778   5.513  1.00  2.970          N  
ATOM  32910  CA  TYR A2038      30.238 -65.379   4.391  1.00  3.290          C  
ATOM  32911  C   TYR A2038      30.515 -66.847   4.714  1.00  3.710          C  
ATOM  32912  O   TYR A2038      30.650 -67.202   5.876  1.00  3.800          O  
ATOM  32913  CB  TYR A2038      31.554 -64.612   4.187  1.00  4.480          C  
ATOM  32914  CG  TYR A2038      31.325 -63.141   4.033  1.00  4.480          C  
ATOM  32915  CD1 TYR A2038      31.496 -62.344   5.150  1.00  4.480          C  
ATOM  32916  CD2 TYR A2038      30.879 -62.590   2.844  1.00  4.480          C  
ATOM  32917  CE1 TYR A2038      31.237 -61.011   5.107  1.00  4.480          C  
ATOM  32918  CE2 TYR A2038      30.605 -61.240   2.800  1.00  4.480          C  
ATOM  32919  CZ  TYR A2038      30.786 -60.453   3.941  1.00  4.480          C  
ATOM  32920  OH  TYR A2038      30.481 -59.108   3.926  1.00  4.480          O  
ATOM  32921  H   TYR A2038      29.908 -64.889   6.458  1.00  3.560          H  
ATOM  32922  HA  TYR A2038      29.630 -65.321   3.492  1.00  3.950          H  
ATOM  32923 1HB  TYR A2038      32.176 -64.755   5.065  1.00  5.370          H  
ATOM  32924 2HB  TYR A2038      32.099 -64.971   3.338  1.00  5.370          H  
ATOM  32925  HD1 TYR A2038      31.826 -62.798   6.073  1.00  5.370          H  
ATOM  32926  HD2 TYR A2038      30.724 -63.216   1.964  1.00  5.370          H  
ATOM  32927  HE1 TYR A2038      31.365 -60.399   6.000  1.00  5.370          H  
ATOM  32928  HE2 TYR A2038      30.236 -60.790   1.879  1.00  5.370          H  
ATOM  32929  HH  TYR A2038      29.869 -58.923   3.191  1.00  5.370          H  
ATOM  32930  N   ALA A2039      30.711 -67.712   3.718  1.00  4.220          N  
ATOM  32931  CA  ALA A2039      31.127 -69.092   4.028  1.00  4.680          C  
ATOM  32932  C   ALA A2039      32.642 -69.106   4.305  1.00  5.430          C  
ATOM  32933  O   ALA A2039      33.421 -69.732   3.590  1.00  6.090          O  
ATOM  32934  CB  ALA A2039      30.790 -70.017   2.868  1.00  6.370          C  
ATOM  32935  H   ALA A2039      30.569 -67.421   2.763  1.00  5.060          H  
ATOM  32936  HA  ALA A2039      30.606 -69.422   4.928  1.00  5.620          H  
ATOM  32937 1HB  ALA A2039      31.099 -71.033   3.108  1.00  7.640          H  
ATOM  32938 2HB  ALA A2039      29.716 -70.000   2.680  1.00  7.640          H  
ATOM  32939 3HB  ALA A2039      31.319 -69.685   1.979  1.00  7.640          H  
ATOM  32940  N   LEU A2040      33.019 -68.411   5.369  1.00  5.390          N  
ATOM  32941  CA  LEU A2040      34.379 -68.119   5.777  1.00  6.190          C  
ATOM  32942  C   LEU A2040      34.530 -68.081   7.292  1.00  6.290          C  
ATOM  32943  O   LEU A2040      33.803 -67.362   7.967  1.00  6.400          O  
ATOM  32944  CB  LEU A2040      34.730 -66.750   5.167  1.00  8.350          C  
ATOM  32945  CG  LEU A2040      36.065 -66.079   5.509  1.00  8.350          C  
ATOM  32946  CD1 LEU A2040      37.245 -66.905   4.998  1.00  8.350          C  
ATOM  32947  CD2 LEU A2040      36.043 -64.675   4.859  1.00  8.350          C  
ATOM  32948  H   LEU A2040      32.256 -68.012   5.913  1.00  6.470          H  
ATOM  32949  HA  LEU A2040      35.029 -68.894   5.374  1.00  7.430          H  
ATOM  32950 1HB  LEU A2040      34.676 -66.837   4.083  1.00 10.020          H  
ATOM  32951 2HB  LEU A2040      33.959 -66.063   5.482  1.00 10.020          H  
ATOM  32952  HG  LEU A2040      36.159 -65.976   6.596  1.00 10.020          H  
ATOM  32953 1HD1 LEU A2040      38.164 -66.404   5.252  1.00 10.020          H  
ATOM  32954 2HD1 LEU A2040      37.248 -67.888   5.453  1.00 10.020          H  
ATOM  32955 3HD1 LEU A2040      37.175 -67.012   3.917  1.00 10.020          H  
ATOM  32956 1HD2 LEU A2040      36.940 -64.141   5.088  1.00 10.020          H  
ATOM  32957 2HD2 LEU A2040      35.949 -64.784   3.785  1.00 10.020          H  
ATOM  32958 3HD2 LEU A2040      35.196 -64.108   5.236  1.00 10.020          H  
ATOM  32959  N   THR A2041      35.472 -68.869   7.822  1.00  6.410          N  
ATOM  32960  CA  THR A2041      35.713 -68.930   9.268  1.00  6.810          C  
ATOM  32961  C   THR A2041      37.147 -68.552   9.654  1.00  7.420          C  
ATOM  32962  O   THR A2041      37.589 -68.803  10.776  1.00  7.960          O  
ATOM  32963  CB  THR A2041      35.399 -70.330   9.804  1.00  9.370          C  
ATOM  32964  OG1 THR A2041      36.236 -71.293   9.139  1.00  9.370          O  
ATOM  32965  CG2 THR A2041      33.930 -70.650   9.533  1.00  9.370          C  
ATOM  32966  H   THR A2041      36.019 -69.470   7.220  1.00  7.690          H  
ATOM  32967  HA  THR A2041      35.043 -68.221   9.762  1.00  8.170          H  
ATOM  32968  HB  THR A2041      35.585 -70.367  10.878  1.00 11.250          H  
ATOM  32969  HG1 THR A2041      37.135 -71.228   9.497  1.00 11.250          H  
ATOM  32970 1HG2 THR A2041      33.700 -71.642   9.913  1.00 11.250          H  
ATOM  32971 2HG2 THR A2041      33.305 -69.907  10.040  1.00 11.250          H  
ATOM  32972 3HG2 THR A2041      33.732 -70.620   8.466  1.00 11.250          H  
ATOM  32973  N   ASN A2042      37.890 -68.001   8.706  1.00  7.480          N  
ATOM  32974  CA  ASN A2042      39.269 -67.580   8.932  1.00  8.200          C  
ATOM  32975  C   ASN A2042      39.312 -66.126   9.379  1.00  8.480          C  
ATOM  32976  O   ASN A2042      38.340 -65.394   9.192  1.00  8.500          O  
ATOM  32977  CB  ASN A2042      40.133 -67.841   7.717  1.00 11.190          C  
ATOM  32978  CG  ASN A2042      40.349 -69.319   7.499  1.00 11.190          C  
ATOM  32979  OD1 ASN A2042      40.403 -70.091   8.466  1.00 11.190          O  
ATOM  32980  ND2 ASN A2042      40.503 -69.733   6.272  1.00 11.190          N  
ATOM  32981  H   ASN A2042      37.456 -67.837   7.810  1.00  8.980          H  
ATOM  32982  HA  ASN A2042      39.678 -68.167   9.756  1.00  9.840          H  
ATOM  32983 1HB  ASN A2042      39.655 -67.430   6.838  1.00 13.430          H  
ATOM  32984 2HB  ASN A2042      41.096 -67.350   7.829  1.00 13.430          H  
ATOM  32985 1HD2 ASN A2042      40.667 -70.701   6.088  1.00 13.430          H  
ATOM  32986 2HD2 ASN A2042      40.489 -69.085   5.479  1.00 13.430          H  
ATOM  32987  N   ASP A2043      40.421 -65.720  10.002  1.00  8.770          N  
ATOM  32988  CA  ASP A2043      40.592 -64.340  10.463  1.00  9.080          C  
ATOM  32989  C   ASP A2043      42.064 -63.918  10.583  1.00 10.110          C  
ATOM  32990  O   ASP A2043      42.964 -64.752  10.691  1.00 10.570          O  
ATOM  32991  CB  ASP A2043      39.861 -64.157  11.817  1.00 12.590          C  
ATOM  32992  CG  ASP A2043      39.652 -62.674  12.285  1.00 12.590          C  
ATOM  32993  OD1 ASP A2043      40.190 -61.773  11.638  1.00 12.590          O  
ATOM  32994  OD2 ASP A2043      39.033 -62.458  13.293  1.00 12.590          O  
ATOM  32995  H   ASP A2043      41.174 -66.380  10.142  1.00 10.520          H  
ATOM  32996  HA  ASP A2043      40.118 -63.683   9.735  1.00 10.900          H  
ATOM  32997 1HB  ASP A2043      38.878 -64.629  11.751  1.00 15.110          H  
ATOM  32998 2HB  ASP A2043      40.414 -64.688  12.596  1.00 15.110          H  
ATOM  32999  N   ASP A2044      42.265 -62.598  10.541  1.00 10.560          N  
ATOM  33000  CA  ASP A2044      43.530 -61.879  10.716  1.00 11.580          C  
ATOM  33001  C   ASP A2044      43.531 -61.176  12.069  1.00 11.710          C  
ATOM  33002  O   ASP A2044      44.409 -60.361  12.358  1.00 11.830          O  
ATOM  33003  CB  ASP A2044      43.693 -60.784   9.657  1.00 15.800          C  
ATOM  33004  CG  ASP A2044      43.848 -61.233   8.212  1.00 15.800          C  
ATOM  33005  OD1 ASP A2044      44.622 -62.128   7.919  1.00 15.800          O  
ATOM  33006  OD2 ASP A2044      43.165 -60.660   7.391  1.00 15.800          O  
ATOM  33007  H   ASP A2044      41.419 -62.039  10.463  1.00 12.670          H  
ATOM  33008  HA  ASP A2044      44.360 -62.585  10.673  1.00 13.900          H  
ATOM  33009 1HB  ASP A2044      42.814 -60.143   9.707  1.00 18.960          H  
ATOM  33010 2HB  ASP A2044      44.551 -60.167   9.915  1.00 18.960          H  
ATOM  33011  N   ASN A2045      42.546 -61.520  12.890  1.00 11.730          N  
ATOM  33012  CA  ASN A2045      42.243 -60.908  14.179  1.00 11.870          C  
ATOM  33013  C   ASN A2045      41.890 -59.433  13.975  1.00 12.370          C  
ATOM  33014  O   ASN A2045      42.285 -58.559  14.755  1.00 12.770          O  
ATOM  33015  CB  ASN A2045      43.405 -61.066  15.145  1.00 16.560          C  
ATOM  33016  CG  ASN A2045      43.724 -62.506  15.423  1.00 16.560          C  
ATOM  33017  OD1 ASN A2045      42.838 -63.334  15.676  1.00 16.560          O  
ATOM  33018  ND2 ASN A2045      44.992 -62.829  15.378  1.00 16.560          N  
ATOM  33019  H   ASN A2045      41.894 -62.215  12.545  1.00 14.080          H  
ATOM  33020  HA  ASN A2045      41.360 -61.397  14.596  1.00 14.240          H  
ATOM  33021 1HB  ASN A2045      44.292 -60.566  14.772  1.00 19.870          H  
ATOM  33022 2HB  ASN A2045      43.146 -60.586  16.087  1.00 19.870          H  
ATOM  33023 1HD2 ASN A2045      45.276 -63.772  15.551  1.00 19.870          H  
ATOM  33024 2HD2 ASN A2045      45.677 -62.129  15.167  1.00 19.870          H  
ATOM  33025  N   ILE A2046      41.142 -59.173  12.894  1.00 12.430          N  
ATOM  33026  CA  ILE A2046      40.675 -57.841  12.523  1.00 12.900          C  
ATOM  33027  C   ILE A2046      39.164 -57.853  12.395  1.00 12.560          C  
ATOM  33028  O   ILE A2046      38.621 -58.563  11.553  1.00 12.250          O  
ATOM  33029  CB  ILE A2046      41.309 -57.382  11.184  1.00 17.870          C  
ATOM  33030  CG1 ILE A2046      42.856 -57.328  11.341  1.00 17.870          C  
ATOM  33031  CG2 ILE A2046      40.717 -56.034  10.728  1.00 17.870          C  
ATOM  33032  CD1 ILE A2046      43.629 -57.097  10.056  1.00 17.870          C  
ATOM  33033  H   ILE A2046      40.830 -59.980  12.329  1.00 14.920          H  
ATOM  33034  HA  ILE A2046      40.952 -57.138  13.306  1.00 15.480          H  
ATOM  33035  HB  ILE A2046      41.096 -58.133  10.423  1.00 21.450          H  
ATOM  33036 1HG1 ILE A2046      43.109 -56.543  12.049  1.00 21.450          H  
ATOM  33037 2HG1 ILE A2046      43.189 -58.267  11.748  1.00 21.450          H  
ATOM  33038 1HG2 ILE A2046      41.148 -55.736   9.781  1.00 21.450          H  
ATOM  33039 2HG2 ILE A2046      39.639 -56.125  10.599  1.00 21.450          H  
ATOM  33040 3HG2 ILE A2046      40.930 -55.273  11.476  1.00 21.450          H  
ATOM  33041 1HD1 ILE A2046      44.695 -57.097  10.280  1.00 21.450          H  
ATOM  33042 2HD1 ILE A2046      43.412 -57.890   9.344  1.00 21.450          H  
ATOM  33043 3HD1 ILE A2046      43.362 -56.147   9.618  1.00 21.450          H  
ATOM  33044  N   LEU A2047      38.479 -57.009  13.158  1.00 12.710          N  
ATOM  33045  CA  LEU A2047      37.029 -57.044  13.088  1.00 12.390          C  
ATOM  33046  C   LEU A2047      36.430 -56.165  12.000  1.00 12.700          C  
ATOM  33047  O   LEU A2047      35.429 -56.540  11.393  1.00 13.000          O  
ATOM  33048  CB  LEU A2047      36.428 -56.594  14.415  1.00 17.470          C  
ATOM  33049  CG  LEU A2047      36.745 -57.413  15.672  1.00 17.470          C  
ATOM  33050  CD1 LEU A2047      36.062 -56.722  16.834  1.00 17.470          C  
ATOM  33051  CD2 LEU A2047      36.272 -58.845  15.528  1.00 17.470          C  
ATOM  33052  H   LEU A2047      38.964 -56.416  13.816  1.00 15.250          H  
ATOM  33053  HA  LEU A2047      36.725 -58.067  12.872  1.00 14.870          H  
ATOM  33054 1HB  LEU A2047      36.752 -55.578  14.603  1.00 20.970          H  
ATOM  33055 2HB  LEU A2047      35.362 -56.584  14.310  1.00 20.970          H  
ATOM  33056  HG  LEU A2047      37.819 -57.412  15.859  1.00 20.970          H  
ATOM  33057 1HD1 LEU A2047      36.266 -57.262  17.762  1.00 20.970          H  
ATOM  33058 2HD1 LEU A2047      36.425 -55.702  16.928  1.00 20.970          H  
ATOM  33059 3HD1 LEU A2047      34.987 -56.706  16.664  1.00 20.970          H  
ATOM  33060 1HD2 LEU A2047      36.488 -59.392  16.444  1.00 20.970          H  
ATOM  33061 2HD2 LEU A2047      35.212 -58.839  15.349  1.00 20.970          H  
ATOM  33062 3HD2 LEU A2047      36.777 -59.338  14.699  1.00 20.970          H  
ATOM  33063  N   GLY A2048      37.025 -54.997  11.738  1.00 12.680          N  
ATOM  33064  CA  GLY A2048      36.396 -54.087  10.780  1.00 12.950          C  
ATOM  33065  C   GLY A2048      35.191 -53.430  11.450  1.00 12.660          C  
ATOM  33066  O   GLY A2048      34.160 -53.185  10.829  1.00 12.820          O  
ATOM  33067  H   GLY A2048      37.862 -54.729  12.231  1.00 15.220          H  
ATOM  33068 1HA  GLY A2048      37.111 -53.327  10.463  1.00 15.540          H  
ATOM  33069 2HA  GLY A2048      36.082 -54.638   9.894  1.00 15.540          H  
ATOM  33070  N   HIS A2049      35.329 -53.213  12.753  1.00 12.310          N  
ATOM  33071  CA  HIS A2049      34.307 -52.660  13.627  1.00 12.060          C  
ATOM  33072  C   HIS A2049      33.834 -51.292  13.180  1.00 12.060          C  
ATOM  33073  O   HIS A2049      34.642 -50.461  12.755  1.00 12.080          O  
ATOM  33074  CB  HIS A2049      34.882 -52.591  15.038  1.00 16.980          C  
ATOM  33075  CG  HIS A2049      33.921 -52.254  16.081  1.00 16.980          C  
ATOM  33076  ND1 HIS A2049      33.465 -50.972  16.297  1.00 16.980          N  
ATOM  33077  CD2 HIS A2049      33.330 -53.030  17.001  1.00 16.980          C  
ATOM  33078  CE1 HIS A2049      32.615 -50.984  17.304  1.00 16.980          C  
ATOM  33079  NE2 HIS A2049      32.533 -52.223  17.752  1.00 16.980          N  
ATOM  33080  H   HIS A2049      36.226 -53.419  13.153  1.00 14.770          H  
ATOM  33081  HA  HIS A2049      33.438 -53.305  13.648  1.00 14.470          H  
ATOM  33082 1HB  HIS A2049      35.324 -53.554  15.290  1.00 20.380          H  
ATOM  33083 2HB  HIS A2049      35.680 -51.851  15.064  1.00 20.380          H  
ATOM  33084  HD2 HIS A2049      33.470 -54.102  17.130  1.00 20.380          H  
ATOM  33085  HE1 HIS A2049      32.087 -50.118  17.706  1.00 20.380          H  
ATOM  33086  HE2 HIS A2049      31.971 -52.569  18.542  1.00 20.380          H  
ATOM  33087  N   VAL A2050      32.514 -51.074  13.256  1.00 12.040          N  
ATOM  33088  CA  VAL A2050      31.927 -49.795  12.889  1.00 11.980          C  
ATOM  33089  C   VAL A2050      31.070 -49.216  13.998  1.00 11.900          C  
ATOM  33090  O   VAL A2050      30.384 -49.951  14.709  1.00 11.550          O  
ATOM  33091  CB  VAL A2050      31.060 -49.909  11.607  1.00 16.800          C  
ATOM  33092  CG1 VAL A2050      31.932 -50.287  10.432  1.00 16.800          C  
ATOM  33093  CG2 VAL A2050      29.919 -50.941  11.813  1.00 16.800          C  
ATOM  33094  H   VAL A2050      31.926 -51.806  13.617  1.00 14.450          H  
ATOM  33095  HA  VAL A2050      32.742 -49.114  12.698  1.00 14.380          H  
ATOM  33096  HB  VAL A2050      30.626 -48.945  11.388  1.00 20.160          H  
ATOM  33097 1HG1 VAL A2050      31.330 -50.337   9.529  1.00 20.160          H  
ATOM  33098 2HG1 VAL A2050      32.713 -49.533  10.309  1.00 20.160          H  
ATOM  33099 3HG1 VAL A2050      32.396 -51.257  10.612  1.00 20.160          H  
ATOM  33100 1HG2 VAL A2050      29.320 -50.998  10.908  1.00 20.160          H  
ATOM  33101 2HG2 VAL A2050      30.341 -51.920  12.026  1.00 20.160          H  
ATOM  33102 3HG2 VAL A2050      29.280 -50.634  12.634  1.00 20.160          H  
ATOM  33103  N   LYS A2051      31.098 -47.895  14.105  1.00 12.290          N  
ATOM  33104  CA  LYS A2051      30.280 -47.177  15.087  1.00 12.280          C  
ATOM  33105  C   LYS A2051      28.829 -46.989  14.606  1.00 11.610          C  
ATOM  33106  O   LYS A2051      28.580 -46.718  13.427  1.00 11.730          O  
ATOM  33107  CB  LYS A2051      30.919 -45.826  15.435  1.00 17.200          C  
ATOM  33108  CG  LYS A2051      30.208 -45.064  16.532  1.00 17.200          C  
ATOM  33109  CD  LYS A2051      30.943 -43.798  16.937  1.00 17.200          C  
ATOM  33110  CE  LYS A2051      30.170 -43.044  18.029  1.00 17.200          C  
ATOM  33111  NZ  LYS A2051      30.138 -43.797  19.345  1.00 17.200          N  
ATOM  33112  H   LYS A2051      31.735 -47.401  13.468  1.00 14.750          H  
ATOM  33113  HA  LYS A2051      30.242 -47.775  16.002  1.00 14.740          H  
ATOM  33114 1HB  LYS A2051      31.953 -45.978  15.738  1.00 20.640          H  
ATOM  33115 2HB  LYS A2051      30.925 -45.192  14.577  1.00 20.640          H  
ATOM  33116 1HG  LYS A2051      29.204 -44.781  16.204  1.00 20.640          H  
ATOM  33117 2HG  LYS A2051      30.123 -45.714  17.382  1.00 20.640          H  
ATOM  33118 1HD  LYS A2051      31.937 -44.048  17.306  1.00 20.640          H  
ATOM  33119 2HD  LYS A2051      31.044 -43.149  16.061  1.00 20.640          H  
ATOM  33120 1HE  LYS A2051      30.638 -42.074  18.187  1.00 20.640          H  
ATOM  33121 2HE  LYS A2051      29.147 -42.891  17.695  1.00 20.640          H  
ATOM  33122 1HZ  LYS A2051      29.619 -43.262  20.025  1.00 20.640          H  
ATOM  33123 2HZ  LYS A2051      29.680 -44.727  19.239  1.00 20.640          H  
ATOM  33124 3HZ  LYS A2051      31.078 -43.936  19.678  1.00 20.640          H  
ATOM  33125  N   PHE A2052      27.865 -47.132  15.516  1.00 10.940          N  
ATOM  33126  CA  PHE A2052      26.450 -46.915  15.184  1.00 10.230          C  
ATOM  33127  C   PHE A2052      25.819 -45.653  15.762  1.00  9.960          C  
ATOM  33128  O   PHE A2052      25.609 -45.533  16.968  1.00 10.090          O  
ATOM  33129  CB  PHE A2052      25.621 -48.079  15.654  1.00 14.610          C  
ATOM  33130  CG  PHE A2052      25.754 -49.333  14.875  1.00 14.610          C  
ATOM  33131  CD1 PHE A2052      26.868 -50.135  14.970  1.00 14.610          C  
ATOM  33132  CD2 PHE A2052      24.701 -49.747  14.069  1.00 14.610          C  
ATOM  33133  CE1 PHE A2052      26.936 -51.297  14.266  1.00 14.610          C  
ATOM  33134  CE2 PHE A2052      24.769 -50.926  13.376  1.00 14.610          C  
ATOM  33135  CZ  PHE A2052      25.897 -51.704  13.474  1.00 14.610          C  
ATOM  33136  H   PHE A2052      28.115 -47.401  16.480  1.00 13.130          H  
ATOM  33137  HA  PHE A2052      26.370 -46.856  14.098  1.00 12.280          H  
ATOM  33138 1HB  PHE A2052      25.896 -48.291  16.683  1.00 17.530          H  
ATOM  33139 2HB  PHE A2052      24.608 -47.784  15.650  1.00 17.530          H  
ATOM  33140  HD1 PHE A2052      27.707 -49.839  15.609  1.00 17.530          H  
ATOM  33141  HD2 PHE A2052      23.807 -49.128  13.996  1.00 17.530          H  
ATOM  33142  HE1 PHE A2052      27.819 -51.896  14.343  1.00 17.530          H  
ATOM  33143  HE2 PHE A2052      23.929 -51.241  12.744  1.00 17.530          H  
ATOM  33144  HZ  PHE A2052      25.965 -52.639  12.924  1.00 17.530          H  
ATOM  33145  N   ASN A2053      25.491 -44.721  14.876  1.00  9.660          N  
ATOM  33146  CA  ASN A2053      24.914 -43.432  15.252  1.00  9.380          C  
ATOM  33147  C   ASN A2053      23.396 -43.403  15.044  1.00  8.430          C  
ATOM  33148  O   ASN A2053      22.931 -43.701  13.958  1.00  8.470          O  
ATOM  33149  CB  ASN A2053      25.577 -42.331  14.447  1.00 13.240          C  
ATOM  33150  CG  ASN A2053      27.057 -42.184  14.752  1.00 13.240          C  
ATOM  33151  OD1 ASN A2053      27.465 -42.096  15.915  1.00 13.240          O  
ATOM  33152  ND2 ASN A2053      27.858 -42.160  13.718  1.00 13.240          N  
ATOM  33153  H   ASN A2053      25.682 -44.905  13.896  1.00 11.590          H  
ATOM  33154  HA  ASN A2053      25.102 -43.262  16.313  1.00 11.260          H  
ATOM  33155 1HB  ASN A2053      25.460 -42.542  13.381  1.00 15.890          H  
ATOM  33156 2HB  ASN A2053      25.079 -41.384  14.651  1.00 15.890          H  
ATOM  33157 1HD2 ASN A2053      28.870 -42.077  13.838  1.00 15.890          H  
ATOM  33158 2HD2 ASN A2053      27.487 -42.235  12.789  1.00 15.890          H  
ATOM  33159  N   PHE A2054      22.628 -43.047  16.070  1.00  7.630          N  
ATOM  33160  CA  PHE A2054      21.158 -42.989  15.970  1.00  6.700          C  
ATOM  33161  C   PHE A2054      20.509 -41.648  16.294  1.00  6.270          C  
ATOM  33162  O   PHE A2054      21.067 -40.826  17.013  1.00  6.360          O  
ATOM  33163  CB  PHE A2054      20.512 -44.090  16.799  1.00  9.750          C  
ATOM  33164  CG  PHE A2054      20.650 -45.423  16.170  1.00  9.750          C  
ATOM  33165  CD1 PHE A2054      21.721 -46.259  16.356  1.00  9.750          C  
ATOM  33166  CD2 PHE A2054      19.640 -45.831  15.342  1.00  9.750          C  
ATOM  33167  CE1 PHE A2054      21.739 -47.480  15.700  1.00  9.750          C  
ATOM  33168  CE2 PHE A2054      19.662 -47.003  14.718  1.00  9.750          C  
ATOM  33169  CZ  PHE A2054      20.716 -47.847  14.888  1.00  9.750          C  
ATOM  33170  H   PHE A2054      23.072 -42.820  16.950  1.00  9.160          H  
ATOM  33171  HA  PHE A2054      20.904 -43.210  14.933  1.00  8.040          H  
ATOM  33172 1HB  PHE A2054      20.974 -44.121  17.789  1.00 11.700          H  
ATOM  33173 2HB  PHE A2054      19.459 -43.885  16.939  1.00 11.700          H  
ATOM  33174  HD1 PHE A2054      22.548 -45.956  17.008  1.00 11.700          H  
ATOM  33175  HD2 PHE A2054      18.802 -45.180  15.185  1.00 11.700          H  
ATOM  33176  HE1 PHE A2054      22.557 -48.151  15.823  1.00 11.700          H  
ATOM  33177  HE2 PHE A2054      18.838 -47.260  14.074  1.00 11.700          H  
ATOM  33178  HZ  PHE A2054      20.744 -48.807  14.374  1.00 11.700          H  
ATOM  33179  N   GLY A2055      19.300 -41.443  15.743  1.00  5.840          N  
ATOM  33180  CA  GLY A2055      18.492 -40.246  15.995  1.00  5.390          C  
ATOM  33181  C   GLY A2055      17.723 -40.282  17.324  1.00  4.600          C  
ATOM  33182  O   GLY A2055      17.053 -39.313  17.679  1.00  4.220          O  
ATOM  33183  H   GLY A2055      18.922 -42.142  15.118  1.00  7.010          H  
ATOM  33184 1HA  GLY A2055      19.143 -39.372  15.982  1.00  6.470          H  
ATOM  33185 2HA  GLY A2055      17.784 -40.119  15.176  1.00  6.470          H  
ATOM  33186  N   ASP A2056      17.778 -41.417  18.024  1.00  4.460          N  
ATOM  33187  CA  ASP A2056      17.144 -41.612  19.331  1.00  3.800          C  
ATOM  33188  C   ASP A2056      15.671 -41.196  19.405  1.00  3.250          C  
ATOM  33189  O   ASP A2056      15.267 -40.499  20.338  1.00  3.300          O  
ATOM  33190  CB  ASP A2056      17.937 -40.856  20.399  1.00  5.580          C  
ATOM  33191  CG  ASP A2056      19.394 -41.335  20.505  1.00  5.580          C  
ATOM  33192  OD1 ASP A2056      19.659 -42.472  20.185  1.00  5.580          O  
ATOM  33193  OD2 ASP A2056      20.222 -40.571  20.941  1.00  5.580          O  
ATOM  33194  H   ASP A2056      18.352 -42.160  17.659  1.00  5.350          H  
ATOM  33195  HA  ASP A2056      17.194 -42.676  19.566  1.00  4.560          H  
ATOM  33196 1HB  ASP A2056      17.932 -39.789  20.168  1.00  6.700          H  
ATOM  33197 2HB  ASP A2056      17.456 -40.983  21.368  1.00  6.700          H  
ATOM  33198  N   PHE A2057      14.867 -41.567  18.426  1.00  2.860          N  
ATOM  33199  CA  PHE A2057      13.471 -41.156  18.464  1.00  2.700          C  
ATOM  33200  C   PHE A2057      12.569 -42.061  19.285  1.00  2.150          C  
ATOM  33201  O   PHE A2057      12.608 -43.284  19.135  1.00  2.580          O  
ATOM  33202  CB  PHE A2057      12.898 -41.045  17.056  1.00  3.840          C  
ATOM  33203  CG  PHE A2057      11.478 -40.585  17.078  1.00  3.840          C  
ATOM  33204  CD1 PHE A2057      11.181 -39.258  17.331  1.00  3.840          C  
ATOM  33205  CD2 PHE A2057      10.438 -41.467  16.871  1.00  3.840          C  
ATOM  33206  CE1 PHE A2057       9.878 -38.829  17.383  1.00  3.840          C  
ATOM  33207  CE2 PHE A2057       9.138 -41.034  16.917  1.00  3.840          C  
ATOM  33208  CZ  PHE A2057       8.855 -39.719  17.178  1.00  3.840          C  
ATOM  33209  H   PHE A2057      15.226 -42.128  17.668  1.00  3.430          H  
ATOM  33210  HA  PHE A2057      13.434 -40.163  18.914  1.00  3.240          H  
ATOM  33211 1HB  PHE A2057      13.486 -40.337  16.474  1.00  4.610          H  
ATOM  33212 2HB  PHE A2057      12.947 -42.013  16.558  1.00  4.610          H  
ATOM  33213  HD1 PHE A2057      11.994 -38.550  17.499  1.00  4.610          H  
ATOM  33214  HD2 PHE A2057      10.657 -42.518  16.674  1.00  4.610          H  
ATOM  33215  HE1 PHE A2057       9.657 -37.781  17.589  1.00  4.610          H  
ATOM  33216  HE2 PHE A2057       8.331 -41.733  16.751  1.00  4.610          H  
ATOM  33217  HZ  PHE A2057       7.822 -39.382  17.217  1.00  4.610          H  
ATOM  33218  N   TYR A2058      11.737 -41.464  20.142  1.00  1.470          N  
ATOM  33219  CA  TYR A2058      10.789 -42.265  20.890  1.00  1.370          C  
ATOM  33220  C   TYR A2058       9.354 -41.733  20.797  1.00  1.540          C  
ATOM  33221  O   TYR A2058       9.037 -40.587  21.143  1.00  1.570          O  
ATOM  33222  CB  TYR A2058      11.266 -42.431  22.343  1.00  1.960          C  
ATOM  33223  CG  TYR A2058      12.601 -43.222  22.426  1.00  1.960          C  
ATOM  33224  CD1 TYR A2058      13.832 -42.563  22.386  1.00  1.960          C  
ATOM  33225  CD2 TYR A2058      12.577 -44.616  22.495  1.00  1.960          C  
ATOM  33226  CE1 TYR A2058      15.014 -43.290  22.409  1.00  1.960          C  
ATOM  33227  CE2 TYR A2058      13.760 -45.336  22.518  1.00  1.960          C  
ATOM  33228  CZ  TYR A2058      14.973 -44.678  22.472  1.00  1.960          C  
ATOM  33229  OH  TYR A2058      16.146 -45.402  22.466  1.00  1.960          O  
ATOM  33230  H   TYR A2058      11.769 -40.462  20.273  1.00  1.760          H  
ATOM  33231  HA  TYR A2058      10.774 -43.260  20.449  1.00  1.640          H  
ATOM  33232 1HB  TYR A2058      11.413 -41.451  22.799  1.00  2.350          H  
ATOM  33233 2HB  TYR A2058      10.510 -42.959  22.925  1.00  2.350          H  
ATOM  33234  HD1 TYR A2058      13.867 -41.475  22.320  1.00  2.350          H  
ATOM  33235  HD2 TYR A2058      11.624 -45.144  22.518  1.00  2.350          H  
ATOM  33236  HE1 TYR A2058      15.971 -42.771  22.364  1.00  2.350          H  
ATOM  33237  HE2 TYR A2058      13.733 -46.426  22.560  1.00  2.350          H  
ATOM  33238  HH  TYR A2058      15.949 -46.341  22.441  1.00  2.350          H  
ATOM  33239  N   SER A2059       8.461 -42.630  20.388  1.00  1.800          N  
ATOM  33240  CA  SER A2059       7.051 -42.338  20.130  1.00  2.090          C  
ATOM  33241  C   SER A2059       6.148 -42.316  21.360  1.00  2.020          C  
ATOM  33242  O   SER A2059       5.223 -43.119  21.508  1.00  2.590          O  
ATOM  33243  CB  SER A2059       6.501 -43.375  19.196  1.00  2.810          C  
ATOM  33244  OG  SER A2059       7.150 -43.389  17.965  1.00  2.810          O  
ATOM  33245  H   SER A2059       8.790 -43.558  20.162  1.00  2.160          H  
ATOM  33246  HA  SER A2059       6.999 -41.360  19.648  1.00  2.510          H  
ATOM  33247 1HB  SER A2059       6.603 -44.348  19.669  1.00  3.370          H  
ATOM  33248 2HB  SER A2059       5.441 -43.183  19.042  1.00  3.370          H  
ATOM  33249  HG  SER A2059       6.671 -44.036  17.426  1.00  3.370          H  
ATOM  33250  N   GLU A2060       6.363 -41.339  22.220  1.00  1.450          N  
ATOM  33251  CA  GLU A2060       5.617 -41.216  23.487  1.00  1.460          C  
ATOM  33252  C   GLU A2060       4.285 -40.466  23.318  1.00  1.470          C  
ATOM  33253  O   GLU A2060       3.560 -40.210  24.276  1.00  1.640          O  
ATOM  33254  CB  GLU A2060       6.497 -40.533  24.534  1.00  2.040          C  
ATOM  33255  CG  GLU A2060       7.735 -41.357  24.929  1.00  2.040          C  
ATOM  33256  CD  GLU A2060       8.605 -40.688  25.968  1.00  2.040          C  
ATOM  33257  OE1 GLU A2060       8.318 -39.572  26.335  1.00  2.040          O  
ATOM  33258  OE2 GLU A2060       9.552 -41.303  26.402  1.00  2.040          O  
ATOM  33259  H   GLU A2060       7.154 -40.718  22.002  1.00  1.740          H  
ATOM  33260  HA  GLU A2060       5.392 -42.219  23.851  1.00  1.750          H  
ATOM  33261 1HB  GLU A2060       6.838 -39.571  24.151  1.00  2.450          H  
ATOM  33262 2HB  GLU A2060       5.914 -40.343  25.436  1.00  2.450          H  
ATOM  33263 1HG  GLU A2060       7.402 -42.322  25.312  1.00  2.450          H  
ATOM  33264 2HG  GLU A2060       8.329 -41.542  24.032  1.00  2.450          H  
ATOM  33265  N   ILE A2061       3.980 -40.131  22.075  1.00  1.360          N  
ATOM  33266  CA  ILE A2061       2.824 -39.331  21.652  1.00  1.420          C  
ATOM  33267  C   ILE A2061       1.428 -39.984  21.720  1.00  1.460          C  
ATOM  33268  O   ILE A2061       0.418 -39.315  21.519  1.00  1.540          O  
ATOM  33269  CB  ILE A2061       3.102 -38.860  20.209  1.00  1.960          C  
ATOM  33270  CG1 ILE A2061       3.179 -40.114  19.259  1.00  1.960          C  
ATOM  33271  CG2 ILE A2061       4.413 -38.042  20.181  1.00  1.960          C  
ATOM  33272  CD1 ILE A2061       3.270 -39.813  17.788  1.00  1.960          C  
ATOM  33273  H   ILE A2061       4.645 -40.412  21.374  1.00  1.630          H  
ATOM  33274  HA  ILE A2061       2.795 -38.449  22.292  1.00  1.700          H  
ATOM  33275  HB  ILE A2061       2.277 -38.235  19.868  1.00  2.360          H  
ATOM  33276 1HG1 ILE A2061       4.037 -40.724  19.529  1.00  2.360          H  
ATOM  33277 2HG1 ILE A2061       2.281 -40.699  19.398  1.00  2.360          H  
ATOM  33278 1HG2 ILE A2061       4.612 -37.683  19.176  1.00  2.360          H  
ATOM  33279 2HG2 ILE A2061       4.308 -37.186  20.847  1.00  2.360          H  
ATOM  33280 3HG2 ILE A2061       5.250 -38.650  20.514  1.00  2.360          H  
ATOM  33281 1HD1 ILE A2061       3.294 -40.754  17.234  1.00  2.360          H  
ATOM  33282 2HD1 ILE A2061       2.396 -39.235  17.484  1.00  2.360          H  
ATOM  33283 3HD1 ILE A2061       4.170 -39.251  17.566  1.00  2.360          H  
ATOM  33284  N   SER A2062       1.397 -41.276  21.962  1.00  1.440          N  
ATOM  33285  CA  SER A2062       0.218 -42.139  21.946  1.00  1.470          C  
ATOM  33286  C   SER A2062      -1.039 -41.802  22.716  1.00  1.540          C  
ATOM  33287  O   SER A2062      -2.100 -41.607  22.124  1.00  1.630          O  
ATOM  33288  CB  SER A2062       0.699 -43.406  22.537  1.00  2.050          C  
ATOM  33289  OG  SER A2062      -0.271 -44.412  22.600  1.00  2.050          O  
ATOM  33290  H   SER A2062       2.285 -41.713  22.160  1.00  1.730          H  
ATOM  33291  HA  SER A2062      -0.058 -42.276  20.900  1.00  1.760          H  
ATOM  33292 1HB  SER A2062       1.482 -43.680  21.965  1.00  2.460          H  
ATOM  33293 2HB  SER A2062       1.099 -43.221  23.528  1.00  2.460          H  
ATOM  33294  HG  SER A2062       0.250 -45.269  22.744  1.00  2.460          H  
ATOM  33295  N   ASN A2063      -0.951 -41.806  24.040  1.00  1.660          N  
ATOM  33296  CA  ASN A2063      -2.101 -41.607  24.919  1.00  1.840          C  
ATOM  33297  C   ASN A2063      -3.241 -42.636  24.727  1.00  1.700          C  
ATOM  33298  O   ASN A2063      -4.325 -42.430  25.266  1.00  1.810          O  
ATOM  33299  CB  ASN A2063      -2.648 -40.203  24.765  1.00  2.500          C  
ATOM  33300  CG  ASN A2063      -1.681 -39.176  25.208  1.00  2.500          C  
ATOM  33301  OD1 ASN A2063      -1.165 -39.233  26.335  1.00  2.500          O  
ATOM  33302  ND2 ASN A2063      -1.398 -38.233  24.348  1.00  2.500          N  
ATOM  33303  H   ASN A2063      -0.041 -41.938  24.454  1.00  1.990          H  
ATOM  33304  HA  ASN A2063      -1.757 -41.711  25.947  1.00  2.210          H  
ATOM  33305 1HB  ASN A2063      -2.935 -40.003  23.737  1.00  3.000          H  
ATOM  33306 2HB  ASN A2063      -3.541 -40.110  25.364  1.00  3.000          H  
ATOM  33307 1HD2 ASN A2063      -0.742 -37.519  24.585  1.00  3.000          H  
ATOM  33308 2HD2 ASN A2063      -1.825 -38.237  23.440  1.00  3.000          H  
ATOM  33309  N   LYS A2064      -3.007 -43.764  24.024  1.00  1.570          N  
ATOM  33310  CA  LYS A2064      -4.087 -44.735  23.812  1.00  1.500          C  
ATOM  33311  C   LYS A2064      -3.717 -46.223  23.854  1.00  1.480          C  
ATOM  33312  O   LYS A2064      -2.561 -46.630  23.715  1.00  1.540          O  
ATOM  33313  CB  LYS A2064      -4.802 -44.477  22.473  1.00  2.130          C  
ATOM  33314  CG  LYS A2064      -5.554 -43.139  22.357  1.00  2.130          C  
ATOM  33315  CD  LYS A2064      -6.373 -43.071  21.070  1.00  2.130          C  
ATOM  33316  CE  LYS A2064      -7.160 -41.757  20.961  1.00  2.130          C  
ATOM  33317  NZ  LYS A2064      -7.960 -41.698  19.693  1.00  2.130          N  
ATOM  33318  H   LYS A2064      -2.091 -43.917  23.600  1.00  1.880          H  
ATOM  33319  HA  LYS A2064      -4.812 -44.578  24.607  1.00  1.800          H  
ATOM  33320 1HB  LYS A2064      -4.062 -44.499  21.673  1.00  2.550          H  
ATOM  33321 2HB  LYS A2064      -5.512 -45.278  22.276  1.00  2.550          H  
ATOM  33322 1HG  LYS A2064      -6.205 -42.995  23.211  1.00  2.550          H  
ATOM  33323 2HG  LYS A2064      -4.826 -42.327  22.343  1.00  2.550          H  
ATOM  33324 1HD  LYS A2064      -5.707 -43.163  20.211  1.00  2.550          H  
ATOM  33325 2HD  LYS A2064      -7.082 -43.900  21.053  1.00  2.550          H  
ATOM  33326 1HE  LYS A2064      -7.841 -41.670  21.814  1.00  2.550          H  
ATOM  33327 2HE  LYS A2064      -6.463 -40.919  20.982  1.00  2.550          H  
ATOM  33328 1HZ  LYS A2064      -8.474 -40.824  19.633  1.00  2.550          H  
ATOM  33329 2HZ  LYS A2064      -7.341 -41.767  18.903  1.00  2.550          H  
ATOM  33330 3HZ  LYS A2064      -8.618 -42.468  19.671  1.00  2.550          H  
ATOM  33331  N   TYR A2065      -4.755 -47.054  23.978  1.00  1.430          N  
ATOM  33332  CA  TYR A2065      -4.641 -48.508  23.934  1.00  1.440          C  
ATOM  33333  C   TYR A2065      -4.561 -48.968  22.484  1.00  1.520          C  
ATOM  33334  O   TYR A2065      -5.515 -49.514  21.929  1.00  1.810          O  
ATOM  33335  CB  TYR A2065      -5.851 -49.149  24.615  1.00  2.010          C  
ATOM  33336  CG  TYR A2065      -5.883 -48.968  26.097  1.00  2.010          C  
ATOM  33337  CD1 TYR A2065      -6.476 -47.860  26.683  1.00  2.010          C  
ATOM  33338  CD2 TYR A2065      -5.332 -49.933  26.883  1.00  2.010          C  
ATOM  33339  CE1 TYR A2065      -6.484 -47.745  28.049  1.00  2.010          C  
ATOM  33340  CE2 TYR A2065      -5.358 -49.799  28.242  1.00  2.010          C  
ATOM  33341  CZ  TYR A2065      -5.918 -48.716  28.813  1.00  2.010          C  
ATOM  33342  OH  TYR A2065      -5.913 -48.596  30.158  1.00  2.010          O  
ATOM  33343  H   TYR A2065      -5.673 -46.659  24.091  1.00  1.720          H  
ATOM  33344  HA  TYR A2065      -3.724 -48.813  24.437  1.00  1.730          H  
ATOM  33345 1HB  TYR A2065      -6.767 -48.726  24.199  1.00  2.410          H  
ATOM  33346 2HB  TYR A2065      -5.861 -50.219  24.405  1.00  2.410          H  
ATOM  33347  HD1 TYR A2065      -6.930 -47.091  26.073  1.00  2.410          H  
ATOM  33348  HD2 TYR A2065      -4.872 -50.810  26.425  1.00  2.410          H  
ATOM  33349  HE1 TYR A2065      -6.930 -46.907  28.522  1.00  2.410          H  
ATOM  33350  HE2 TYR A2065      -4.915 -50.566  28.876  1.00  2.410          H  
ATOM  33351  HH  TYR A2065      -5.465 -49.356  30.540  1.00  2.410          H  
ATOM  33352  N   ALA A2066      -3.411 -48.698  21.894  1.00  1.440          N  
ATOM  33353  CA  ALA A2066      -3.104 -48.952  20.494  1.00  1.510          C  
ATOM  33354  C   ALA A2066      -2.883 -50.432  20.169  1.00  1.430          C  
ATOM  33355  O   ALA A2066      -2.537 -51.234  21.036  1.00  1.450          O  
ATOM  33356  CB  ALA A2066      -1.857 -48.161  20.109  1.00  2.090          C  
ATOM  33357  H   ALA A2066      -2.722 -48.216  22.481  1.00  1.730          H  
ATOM  33358  HA  ALA A2066      -3.950 -48.602  19.903  1.00  1.810          H  
ATOM  33359 1HB  ALA A2066      -1.633 -48.291  19.061  1.00  2.500          H  
ATOM  33360 2HB  ALA A2066      -2.024 -47.103  20.311  1.00  2.500          H  
ATOM  33361 3HB  ALA A2066      -1.004 -48.508  20.702  1.00  2.500          H  
ATOM  33362  N   TYR A2067      -3.078 -50.774  18.879  1.00  1.590          N  
ATOM  33363  CA  TYR A2067      -2.744 -52.093  18.318  1.00  1.700          C  
ATOM  33364  C   TYR A2067      -1.454 -51.933  17.539  1.00  1.490          C  
ATOM  33365  O   TYR A2067      -1.030 -52.780  16.741  1.00  1.550          O  
ATOM  33366  CB  TYR A2067      -3.830 -52.603  17.376  1.00  2.340          C  
ATOM  33367  CG  TYR A2067      -5.102 -52.947  18.034  1.00  2.340          C  
ATOM  33368  CD1 TYR A2067      -6.119 -52.015  18.119  1.00  2.340          C  
ATOM  33369  CD2 TYR A2067      -5.273 -54.219  18.541  1.00  2.340          C  
ATOM  33370  CE1 TYR A2067      -7.304 -52.357  18.720  1.00  2.340          C  
ATOM  33371  CE2 TYR A2067      -6.453 -54.557  19.135  1.00  2.340          C  
ATOM  33372  CZ  TYR A2067      -7.467 -53.635  19.229  1.00  2.340          C  
ATOM  33373  OH  TYR A2067      -8.647 -53.971  19.820  1.00  2.340          O  
ATOM  33374  H   TYR A2067      -3.428 -50.078  18.238  1.00  1.910          H  
ATOM  33375  HA  TYR A2067      -2.579 -52.804  19.129  1.00  2.040          H  
ATOM  33376 1HB  TYR A2067      -4.033 -51.850  16.616  1.00  2.800          H  
ATOM  33377 2HB  TYR A2067      -3.471 -53.494  16.857  1.00  2.800          H  
ATOM  33378  HD1 TYR A2067      -5.983 -51.014  17.714  1.00  2.800          H  
ATOM  33379  HD2 TYR A2067      -4.470 -54.961  18.464  1.00  2.800          H  
ATOM  33380  HE1 TYR A2067      -8.109 -51.627  18.793  1.00  2.800          H  
ATOM  33381  HE2 TYR A2067      -6.576 -55.551  19.523  1.00  2.800          H  
ATOM  33382  HH  TYR A2067      -9.246 -53.221  19.763  1.00  2.800          H  
ATOM  33383  N   ASP A2068      -0.900 -50.754  17.673  1.00  1.320          N  
ATOM  33384  CA  ASP A2068       0.330 -50.353  17.056  1.00  1.260          C  
ATOM  33385  C   ASP A2068       0.446 -50.611  15.573  1.00  1.400          C  
ATOM  33386  O   ASP A2068       1.513 -50.974  15.075  1.00  1.430          O  
ATOM  33387  CB  ASP A2068       1.408 -50.945  17.893  1.00  1.790          C  
ATOM  33388  CG  ASP A2068       1.323 -50.221  19.180  1.00  1.790          C  
ATOM  33389  OD1 ASP A2068       1.299 -48.979  19.162  1.00  1.790          O  
ATOM  33390  OD2 ASP A2068       1.137 -50.850  20.158  1.00  1.790          O  
ATOM  33391  H   ASP A2068      -1.318 -50.110  18.326  1.00  1.580          H  
ATOM  33392  HA  ASP A2068       0.405 -49.271  17.173  1.00  1.510          H  
ATOM  33393 1HB  ASP A2068       1.216 -52.007  18.067  1.00  2.150          H  
ATOM  33394 2HB  ASP A2068       2.353 -50.875  17.445  1.00  2.150          H  
ATOM  33395  N   LEU A2069      -0.661 -50.385  14.865  1.00  1.570          N  
ATOM  33396  CA  LEU A2069      -0.795 -50.517  13.419  1.00  1.840          C  
ATOM  33397  C   LEU A2069      -0.647 -51.947  12.871  1.00  1.870          C  
ATOM  33398  O   LEU A2069      -0.829 -52.151  11.668  1.00  2.040          O  
ATOM  33399  CB  LEU A2069       0.288 -49.629  12.762  1.00  2.470          C  
ATOM  33400  CG  LEU A2069       0.295 -48.113  13.191  1.00  2.470          C  
ATOM  33401  CD1 LEU A2069       1.527 -47.434  12.615  1.00  2.470          C  
ATOM  33402  CD2 LEU A2069      -0.974 -47.418  12.698  1.00  2.470          C  
ATOM  33403  H   LEU A2069      -1.478 -50.057  15.360  1.00  1.880          H  
ATOM  33404  HA  LEU A2069      -1.786 -50.165  13.139  1.00  2.210          H  
ATOM  33405 1HB  LEU A2069       1.275 -50.045  12.936  1.00  2.960          H  
ATOM  33406 2HB  LEU A2069       0.122 -49.651  11.685  1.00  2.960          H  
ATOM  33407  HG  LEU A2069       0.356 -48.037  14.277  1.00  2.960          H  
ATOM  33408 1HD1 LEU A2069       1.542 -46.390  12.928  1.00  2.960          H  
ATOM  33409 2HD1 LEU A2069       2.417 -47.936  13.002  1.00  2.960          H  
ATOM  33410 3HD1 LEU A2069       1.510 -47.491  11.528  1.00  2.960          H  
ATOM  33411 1HD2 LEU A2069      -0.947 -46.370  13.000  1.00  2.960          H  
ATOM  33412 2HD2 LEU A2069      -1.027 -47.478  11.610  1.00  2.960          H  
ATOM  33413 3HD2 LEU A2069      -1.852 -47.886  13.126  1.00  2.960          H  
ATOM  33414  N   ILE A2070      -0.272 -52.922  13.719  1.00  1.760          N  
ATOM  33415  CA  ILE A2070      -0.020 -54.281  13.244  1.00  1.860          C  
ATOM  33416  C   ILE A2070      -0.557 -55.438  14.117  1.00  1.930          C  
ATOM  33417  O   ILE A2070      -0.396 -56.599  13.736  1.00  2.280          O  
ATOM  33418  CB  ILE A2070       1.509 -54.490  12.990  1.00  2.560          C  
ATOM  33419  CG1 ILE A2070       2.313 -54.311  14.312  1.00  2.560          C  
ATOM  33420  CG2 ILE A2070       2.025 -53.512  11.908  1.00  2.560          C  
ATOM  33421  CD1 ILE A2070       3.792 -54.707  14.240  1.00  2.560          C  
ATOM  33422  H   ILE A2070      -0.205 -52.720  14.719  1.00  2.110          H  
ATOM  33423  HA  ILE A2070      -0.511 -54.376  12.278  1.00  2.230          H  
ATOM  33424  HB  ILE A2070       1.664 -55.509  12.641  1.00  3.080          H  
ATOM  33425 1HG1 ILE A2070       2.260 -53.271  14.613  1.00  3.080          H  
ATOM  33426 2HG1 ILE A2070       1.841 -54.910  15.071  1.00  3.080          H  
ATOM  33427 1HG2 ILE A2070       3.071 -53.685  11.704  1.00  3.080          H  
ATOM  33428 2HG2 ILE A2070       1.460 -53.664  10.992  1.00  3.080          H  
ATOM  33429 3HG2 ILE A2070       1.906 -52.487  12.236  1.00  3.080          H  
ATOM  33430 1HD1 ILE A2070       4.255 -54.553  15.212  1.00  3.080          H  
ATOM  33431 2HD1 ILE A2070       3.871 -55.758  13.966  1.00  3.080          H  
ATOM  33432 3HD1 ILE A2070       4.314 -54.101  13.506  1.00  3.080          H  
ATOM  33433  N   GLY A2071      -1.132 -55.161  15.293  1.00  2.020          N  
ATOM  33434  CA  GLY A2071      -1.504 -56.237  16.198  1.00  2.090          C  
ATOM  33435  C   GLY A2071      -2.815 -56.954  15.859  1.00  2.260          C  
ATOM  33436  O   GLY A2071      -3.586 -56.501  15.011  1.00  2.330          O  
ATOM  33437  H   GLY A2071      -1.264 -54.205  15.609  1.00  2.420          H  
ATOM  33438 1HA  GLY A2071      -0.684 -56.948  16.212  1.00  2.510          H  
ATOM  33439 2HA  GLY A2071      -1.574 -55.816  17.201  1.00  2.510          H  
ATOM  33440  N   PRO A2072      -3.070 -58.093  16.533  1.00  2.350          N  
ATOM  33441  CA  PRO A2072      -4.237 -58.955  16.451  1.00  2.540          C  
ATOM  33442  C   PRO A2072      -5.420 -58.357  17.179  1.00  2.720          C  
ATOM  33443  O   PRO A2072      -5.253 -57.467  18.005  1.00  3.070          O  
ATOM  33444  CB  PRO A2072      -3.762 -60.230  17.152  1.00  3.810          C  
ATOM  33445  CG  PRO A2072      -2.762 -59.743  18.170  1.00  3.810          C  
ATOM  33446  CD  PRO A2072      -2.056 -58.589  17.504  1.00  3.810          C  
ATOM  33447  HA  PRO A2072      -4.478 -59.141  15.394  1.00  3.050          H  
ATOM  33448 1HB  PRO A2072      -4.624 -60.735  17.625  1.00  4.570          H  
ATOM  33449 2HB  PRO A2072      -3.335 -60.931  16.422  1.00  4.570          H  
ATOM  33450 1HG  PRO A2072      -3.285 -59.432  19.091  1.00  4.570          H  
ATOM  33451 2HG  PRO A2072      -2.078 -60.553  18.459  1.00  4.570          H  
ATOM  33452 1HD  PRO A2072      -1.826 -57.832  18.272  1.00  4.570          H  
ATOM  33453 2HD  PRO A2072      -1.157 -58.964  16.990  1.00  4.570          H  
ATOM  33454  N   ASP A2073      -6.606 -58.886  16.915  1.00  2.770          N  
ATOM  33455  CA  ASP A2073      -7.801 -58.504  17.657  1.00  2.970          C  
ATOM  33456  C   ASP A2073      -7.675 -58.936  19.122  1.00  2.250          C  
ATOM  33457  O   ASP A2073      -7.551 -60.126  19.417  1.00  2.350          O  
ATOM  33458  CB  ASP A2073      -9.038 -59.142  17.005  1.00  4.080          C  
ATOM  33459  CG  ASP A2073     -10.379 -58.753  17.641  1.00  4.080          C  
ATOM  33460  OD1 ASP A2073     -10.411 -58.475  18.831  1.00  4.080          O  
ATOM  33461  OD2 ASP A2073     -11.361 -58.725  16.929  1.00  4.080          O  
ATOM  33462  H   ASP A2073      -6.685 -59.593  16.199  1.00  3.320          H  
ATOM  33463  HA  ASP A2073      -7.900 -57.418  17.624  1.00  3.560          H  
ATOM  33464 1HB  ASP A2073      -9.069 -58.868  15.950  1.00  4.890          H  
ATOM  33465 2HB  ASP A2073      -8.944 -60.227  17.053  1.00  4.890          H  
ATOM  33466  N   ASN A2074      -7.645 -57.953  20.024  1.00  1.950          N  
ATOM  33467  CA  ASN A2074      -7.470 -58.166  21.460  1.00  1.470          C  
ATOM  33468  C   ASN A2074      -8.751 -57.828  22.245  1.00  1.630          C  
ATOM  33469  O   ASN A2074      -8.714 -57.580  23.455  1.00  2.040          O  
ATOM  33470  CB  ASN A2074      -6.280 -57.373  21.991  1.00  2.250          C  
ATOM  33471  CG  ASN A2074      -4.913 -57.850  21.444  1.00  2.250          C  
ATOM  33472  OD1 ASN A2074      -4.683 -59.050  21.241  1.00  2.250          O  
ATOM  33473  ND2 ASN A2074      -3.996 -56.907  21.259  1.00  2.250          N  
ATOM  33474  H   ASN A2074      -7.770 -57.011  19.682  1.00  2.340          H  
ATOM  33475  HA  ASN A2074      -7.265 -59.225  21.625  1.00  1.760          H  
ATOM  33476 1HB  ASN A2074      -6.409 -56.325  21.744  1.00  2.700          H  
ATOM  33477 2HB  ASN A2074      -6.255 -57.447  23.080  1.00  2.700          H  
ATOM  33478 1HD2 ASN A2074      -3.043 -57.149  20.950  1.00  2.700          H  
ATOM  33479 2HD2 ASN A2074      -4.208 -55.953  21.467  1.00  2.700          H  
ATOM  33480  N   LEU A2075      -9.906 -57.880  21.593  1.00  1.670          N  
ATOM  33481  CA  LEU A2075     -11.142 -57.469  22.263  1.00  1.870          C  
ATOM  33482  C   LEU A2075     -11.753 -58.516  23.198  1.00  2.000          C  
ATOM  33483  O   LEU A2075     -12.830 -58.303  23.750  1.00  2.170          O  
ATOM  33484  CB  LEU A2075     -12.182 -57.042  21.222  1.00  2.540          C  
ATOM  33485  CG  LEU A2075     -11.812 -55.799  20.331  1.00  2.540          C  
ATOM  33486  CD1 LEU A2075     -12.918 -55.598  19.309  1.00  2.540          C  
ATOM  33487  CD2 LEU A2075     -11.617 -54.542  21.183  1.00  2.540          C  
ATOM  33488  H   LEU A2075      -9.934 -58.147  20.590  1.00  2.000          H  
ATOM  33489  HA  LEU A2075     -10.908 -56.614  22.885  1.00  2.240          H  
ATOM  33490 1HB  LEU A2075     -12.346 -57.884  20.544  1.00  3.050          H  
ATOM  33491 2HB  LEU A2075     -13.118 -56.822  21.733  1.00  3.050          H  
ATOM  33492  HG  LEU A2075     -10.889 -56.007  19.783  1.00  3.050          H  
ATOM  33493 1HD1 LEU A2075     -12.669 -54.759  18.662  1.00  3.050          H  
ATOM  33494 2HD1 LEU A2075     -13.012 -56.508  18.703  1.00  3.050          H  
ATOM  33495 3HD1 LEU A2075     -13.858 -55.399  19.818  1.00  3.050          H  
ATOM  33496 1HD2 LEU A2075     -11.379 -53.700  20.537  1.00  3.050          H  
ATOM  33497 2HD2 LEU A2075     -12.523 -54.345  21.708  1.00  3.050          H  
ATOM  33498 3HD2 LEU A2075     -10.809 -54.678  21.889  1.00  3.050          H  
ATOM  33499  N   GLY A2076     -11.072 -59.641  23.396  1.00  1.980          N  
ATOM  33500  CA  GLY A2076     -11.533 -60.675  24.318  1.00  2.130          C  
ATOM  33501  C   GLY A2076     -11.064 -60.408  25.762  1.00  1.960          C  
ATOM  33502  O   GLY A2076     -11.329 -61.205  26.663  1.00  2.020          O  
ATOM  33503  H   GLY A2076     -10.207 -59.781  22.895  1.00  2.380          H  
ATOM  33504 1HA  GLY A2076     -12.622 -60.723  24.292  1.00  2.560          H  
ATOM  33505 2HA  GLY A2076     -11.163 -61.644  23.987  1.00  2.560          H  
ATOM  33506  N   GLU A2077     -10.366 -59.290  25.973  1.00  2.140          N  
ATOM  33507  CA  GLU A2077      -9.814 -58.908  27.273  1.00  2.130          C  
ATOM  33508  C   GLU A2077     -10.857 -58.545  28.374  1.00  1.800          C  
ATOM  33509  O   GLU A2077     -11.997 -58.175  28.073  1.00  2.050          O  
ATOM  33510  CB  GLU A2077      -8.827 -57.746  27.049  1.00  2.990          C  
ATOM  33511  CG  GLU A2077      -7.500 -58.152  26.351  1.00  2.990          C  
ATOM  33512  CD  GLU A2077      -6.534 -58.879  27.283  1.00  2.990          C  
ATOM  33513  OE1 GLU A2077      -6.253 -58.341  28.341  1.00  2.990          O  
ATOM  33514  OE2 GLU A2077      -6.110 -59.961  26.966  1.00  2.990          O  
ATOM  33515  H   GLU A2077     -10.160 -58.683  25.173  1.00  2.570          H  
ATOM  33516  HA  GLU A2077      -9.236 -59.767  27.595  1.00  2.560          H  
ATOM  33517 1HB  GLU A2077      -9.305 -57.012  26.395  1.00  3.580          H  
ATOM  33518 2HB  GLU A2077      -8.607 -57.223  27.976  1.00  3.580          H  
ATOM  33519 1HG  GLU A2077      -7.734 -58.810  25.516  1.00  3.580          H  
ATOM  33520 2HG  GLU A2077      -7.018 -57.266  25.949  1.00  3.580          H  
ATOM  33521  N   PRO A2078     -10.479 -58.710  29.672  1.00  1.660          N  
ATOM  33522  CA  PRO A2078     -11.193 -58.383  30.912  1.00  1.530          C  
ATOM  33523  C   PRO A2078     -11.201 -56.881  31.121  1.00  1.650          C  
ATOM  33524  O   PRO A2078     -10.456 -56.205  30.426  1.00  2.210          O  
ATOM  33525  CB  PRO A2078     -10.340 -59.103  31.967  1.00  2.290          C  
ATOM  33526  CG  PRO A2078      -8.973 -59.132  31.405  1.00  2.290          C  
ATOM  33527  CD  PRO A2078      -9.157 -59.343  29.951  1.00  2.290          C  
ATOM  33528  HA  PRO A2078     -12.215 -58.786  30.858  1.00  1.840          H  
ATOM  33529 1HB  PRO A2078     -10.354 -58.560  32.907  1.00  2.750          H  
ATOM  33530 2HB  PRO A2078     -10.747 -60.103  32.159  1.00  2.750          H  
ATOM  33531 1HG  PRO A2078      -8.452 -58.184  31.623  1.00  2.750          H  
ATOM  33532 2HG  PRO A2078      -8.382 -59.936  31.860  1.00  2.750          H  
ATOM  33533 1HD  PRO A2078      -8.340 -58.836  29.471  1.00  2.750          H  
ATOM  33534 2HD  PRO A2078      -9.179 -60.424  29.729  1.00  2.750          H  
ATOM  33535  N   LEU A2079     -11.977 -56.331  32.077  1.00  1.470          N  
ATOM  33536  CA  LEU A2079     -12.739 -57.014  33.160  1.00  1.360          C  
ATOM  33537  C   LEU A2079     -14.264 -56.871  33.178  1.00  1.280          C  
ATOM  33538  O   LEU A2079     -14.839 -56.106  32.401  1.00  1.230          O  
ATOM  33539  CB  LEU A2079     -12.158 -56.541  34.506  1.00  1.950          C  
ATOM  33540  CG  LEU A2079     -12.173 -55.066  34.824  1.00  1.950          C  
ATOM  33541  CD1 LEU A2079     -13.501 -54.674  35.436  1.00  1.950          C  
ATOM  33542  CD2 LEU A2079     -11.055 -54.786  35.789  1.00  1.950          C  
ATOM  33543  H   LEU A2079     -11.972 -55.322  32.102  1.00  1.760          H  
ATOM  33544  HA  LEU A2079     -12.558 -58.080  33.094  1.00  1.630          H  
ATOM  33545 1HB  LEU A2079     -12.735 -56.966  35.289  1.00  2.340          H  
ATOM  33546 2HB  LEU A2079     -11.138 -56.903  34.598  1.00  2.340          H  
ATOM  33547  HG  LEU A2079     -12.029 -54.484  33.921  1.00  2.340          H  
ATOM  33548 1HD1 LEU A2079     -13.449 -53.634  35.651  1.00  2.340          H  
ATOM  33549 2HD1 LEU A2079     -14.323 -54.841  34.775  1.00  2.340          H  
ATOM  33550 3HD1 LEU A2079     -13.668 -55.240  36.346  1.00  2.340          H  
ATOM  33551 1HD2 LEU A2079     -11.039 -53.724  36.042  1.00  2.340          H  
ATOM  33552 2HD2 LEU A2079     -11.219 -55.373  36.687  1.00  2.340          H  
ATOM  33553 3HD2 LEU A2079     -10.107 -55.062  35.338  1.00  2.340          H  
ATOM  33554  N   VAL A2080     -14.893 -57.666  34.060  1.00  1.280          N  
ATOM  33555  CA  VAL A2080     -16.342 -57.712  34.291  1.00  1.230          C  
ATOM  33556  C   VAL A2080     -16.743 -57.348  35.741  1.00  1.190          C  
ATOM  33557  O   VAL A2080     -16.086 -57.733  36.709  1.00  1.220          O  
ATOM  33558  CB  VAL A2080     -16.876 -59.126  33.931  1.00  1.740          C  
ATOM  33559  CG1 VAL A2080     -18.404 -59.260  34.214  1.00  1.740          C  
ATOM  33560  CG2 VAL A2080     -16.601 -59.386  32.452  1.00  1.740          C  
ATOM  33561  H   VAL A2080     -14.300 -58.269  34.642  1.00  1.540          H  
ATOM  33562  HA  VAL A2080     -16.803 -56.992  33.623  1.00  1.480          H  
ATOM  33563  HB  VAL A2080     -16.358 -59.865  34.543  1.00  2.090          H  
ATOM  33564 1HG1 VAL A2080     -18.730 -60.261  33.951  1.00  2.090          H  
ATOM  33565 2HG1 VAL A2080     -18.618 -59.086  35.258  1.00  2.090          H  
ATOM  33566 3HG1 VAL A2080     -18.950 -58.549  33.619  1.00  2.090          H  
ATOM  33567 1HG2 VAL A2080     -16.953 -60.379  32.182  1.00  2.090          H  
ATOM  33568 2HG2 VAL A2080     -17.123 -58.647  31.868  1.00  2.090          H  
ATOM  33569 3HG2 VAL A2080     -15.535 -59.320  32.254  1.00  2.090          H  
ATOM  33570  N   LEU A2081     -17.787 -56.543  35.879  1.00  1.140          N  
ATOM  33571  CA  LEU A2081     -18.312 -56.146  37.181  1.00  1.140          C  
ATOM  33572  C   LEU A2081     -19.541 -56.998  37.552  1.00  1.170          C  
ATOM  33573  O   LEU A2081     -20.543 -57.032  36.824  1.00  1.170          O  
ATOM  33574  CB  LEU A2081     -18.615 -54.634  37.147  1.00  1.600          C  
ATOM  33575  CG  LEU A2081     -19.253 -53.987  38.391  1.00  1.600          C  
ATOM  33576  CD1 LEU A2081     -18.350 -54.110  39.533  1.00  1.600          C  
ATOM  33577  CD2 LEU A2081     -19.519 -52.487  38.105  1.00  1.600          C  
ATOM  33578  H   LEU A2081     -18.257 -56.239  35.029  1.00  1.370          H  
ATOM  33579  HA  LEU A2081     -17.538 -56.329  37.925  1.00  1.370          H  
ATOM  33580 1HB  LEU A2081     -17.677 -54.110  36.959  1.00  1.920          H  
ATOM  33581 2HB  LEU A2081     -19.282 -54.445  36.303  1.00  1.920          H  
ATOM  33582  HG  LEU A2081     -20.164 -54.491  38.643  1.00  1.920          H  
ATOM  33583 1HD1 LEU A2081     -18.785 -53.638  40.370  1.00  1.920          H  
ATOM  33584 2HD1 LEU A2081     -18.183 -55.132  39.747  1.00  1.920          H  
ATOM  33585 3HD1 LEU A2081     -17.432 -53.647  39.310  1.00  1.920          H  
ATOM  33586 1HD2 LEU A2081     -19.961 -52.011  38.981  1.00  1.920          H  
ATOM  33587 2HD2 LEU A2081     -18.580 -51.991  37.869  1.00  1.920          H  
ATOM  33588 3HD2 LEU A2081     -20.196 -52.386  37.259  1.00  1.920          H  
ATOM  33589  N   LYS A2082     -19.447 -57.727  38.675  1.00  1.200          N  
ATOM  33590  CA  LYS A2082     -20.551 -58.621  39.054  1.00  1.240          C  
ATOM  33591  C   LYS A2082     -21.193 -58.381  40.418  1.00  1.220          C  
ATOM  33592  O   LYS A2082     -22.392 -58.578  40.585  1.00  1.220          O  
ATOM  33593  CB  LYS A2082     -20.072 -60.066  39.052  1.00  1.720          C  
ATOM  33594  CG  LYS A2082     -19.639 -60.568  37.727  1.00  1.720          C  
ATOM  33595  CD  LYS A2082     -19.310 -62.039  37.784  1.00  1.720          C  
ATOM  33596  CE  LYS A2082     -18.868 -62.567  36.431  1.00  1.720          C  
ATOM  33597  NZ  LYS A2082     -18.603 -64.029  36.479  1.00  1.720          N  
ATOM  33598  H   LYS A2082     -18.593 -57.637  39.234  1.00  1.440          H  
ATOM  33599  HA  LYS A2082     -21.343 -58.511  38.312  1.00  1.490          H  
ATOM  33600 1HB  LYS A2082     -19.244 -60.173  39.741  1.00  2.060          H  
ATOM  33601 2HB  LYS A2082     -20.876 -60.710  39.410  1.00  2.060          H  
ATOM  33602 1HG  LYS A2082     -20.416 -60.381  37.019  1.00  2.060          H  
ATOM  33603 2HG  LYS A2082     -18.746 -60.021  37.424  1.00  2.060          H  
ATOM  33604 1HD  LYS A2082     -18.505 -62.203  38.506  1.00  2.060          H  
ATOM  33605 2HD  LYS A2082     -20.188 -62.594  38.112  1.00  2.060          H  
ATOM  33606 1HE  LYS A2082     -19.642 -62.368  35.690  1.00  2.060          H  
ATOM  33607 2HE  LYS A2082     -17.953 -62.051  36.133  1.00  2.060          H  
ATOM  33608 1HZ  LYS A2082     -18.303 -64.351  35.562  1.00  2.060          H  
ATOM  33609 2HZ  LYS A2082     -17.887 -64.205  37.170  1.00  2.060          H  
ATOM  33610 3HZ  LYS A2082     -19.445 -64.518  36.744  1.00  2.060          H  
ATOM  33611  N   GLU A2083     -20.388 -58.043  41.415  1.00  1.240          N  
ATOM  33612  CA  GLU A2083     -20.909 -57.954  42.795  1.00  1.220          C  
ATOM  33613  C   GLU A2083     -20.585 -56.600  43.384  1.00  1.130          C  
ATOM  33614  O   GLU A2083     -20.426 -56.445  44.587  1.00  1.090          O  
ATOM  33615  CB  GLU A2083     -20.278 -59.047  43.663  1.00  1.720          C  
ATOM  33616  CG  GLU A2083     -20.557 -60.472  43.206  1.00  1.720          C  
ATOM  33617  CD  GLU A2083     -19.896 -61.489  44.085  1.00  1.720          C  
ATOM  33618  OE1 GLU A2083     -18.799 -61.220  44.519  1.00  1.720          O  
ATOM  33619  OE2 GLU A2083     -20.458 -62.534  44.315  1.00  1.720          O  
ATOM  33620  H   GLU A2083     -19.403 -57.846  41.206  1.00  1.490          H  
ATOM  33621  HA  GLU A2083     -21.993 -58.082  42.785  1.00  1.460          H  
ATOM  33622 1HB  GLU A2083     -19.217 -58.918  43.702  1.00  2.060          H  
ATOM  33623 2HB  GLU A2083     -20.654 -58.952  44.684  1.00  2.060          H  
ATOM  33624 1HG  GLU A2083     -21.631 -60.644  43.198  1.00  2.060          H  
ATOM  33625 2HG  GLU A2083     -20.191 -60.597  42.192  1.00  2.060          H  
ATOM  33626  N   GLY A2084     -20.330 -55.646  42.502  1.00  1.130          N  
ATOM  33627  CA  GLY A2084     -19.820 -54.333  42.901  1.00  1.080          C  
ATOM  33628  C   GLY A2084     -18.289 -54.441  43.031  1.00  1.130          C  
ATOM  33629  O   GLY A2084     -17.584 -53.489  43.404  1.00  1.150          O  
ATOM  33630  H   GLY A2084     -20.566 -55.840  41.534  1.00  1.360          H  
ATOM  33631 1HA  GLY A2084     -20.083 -53.614  42.141  1.00  1.300          H  
ATOM  33632 2HA  GLY A2084     -20.269 -54.023  43.842  1.00  1.300          H  
ATOM  33633  N   VAL A2085     -17.856 -55.645  42.666  1.00  1.220          N  
ATOM  33634  CA  VAL A2085     -16.541 -56.230  42.636  1.00  1.290          C  
ATOM  33635  C   VAL A2085     -16.182 -56.499  41.197  1.00  1.260          C  
ATOM  33636  O   VAL A2085     -16.985 -57.077  40.433  1.00  1.270          O  
ATOM  33637  CB  VAL A2085     -16.540 -57.556  43.387  1.00  1.780          C  
ATOM  33638  CG1 VAL A2085     -15.199 -58.188  43.329  1.00  1.780          C  
ATOM  33639  CG2 VAL A2085     -16.937 -57.328  44.776  1.00  1.780          C  
ATOM  33640  H   VAL A2085     -18.596 -56.253  42.386  1.00  1.460          H  
ATOM  33641  HA  VAL A2085     -15.818 -55.543  43.072  1.00  1.550          H  
ATOM  33642  HB  VAL A2085     -17.231 -58.222  42.922  1.00  2.130          H  
ATOM  33643 1HG1 VAL A2085     -15.244 -59.129  43.869  1.00  2.130          H  
ATOM  33644 2HG1 VAL A2085     -14.888 -58.384  42.304  1.00  2.130          H  
ATOM  33645 3HG1 VAL A2085     -14.487 -57.510  43.804  1.00  2.130          H  
ATOM  33646 1HG2 VAL A2085     -16.939 -58.278  45.296  1.00  2.130          H  
ATOM  33647 2HG2 VAL A2085     -16.233 -56.661  45.241  1.00  2.130          H  
ATOM  33648 3HG2 VAL A2085     -17.927 -56.889  44.825  1.00  2.130          H  
ATOM  33649  N   PHE A2086     -14.981 -56.047  40.863  1.00  1.250          N  
ATOM  33650  CA  PHE A2086     -14.364 -56.080  39.553  1.00  1.240          C  
ATOM  33651  C   PHE A2086     -13.491 -57.330  39.416  1.00  1.380          C  
ATOM  33652  O   PHE A2086     -12.517 -57.517  40.176  1.00  1.500          O  
ATOM  33653  CB  PHE A2086     -13.542 -54.784  39.428  1.00  1.740          C  
ATOM  33654  CG  PHE A2086     -14.434 -53.515  39.467  1.00  1.740          C  
ATOM  33655  CD1 PHE A2086     -14.859 -53.009  40.690  1.00  1.740          C  
ATOM  33656  CD2 PHE A2086     -14.839 -52.837  38.330  1.00  1.740          C  
ATOM  33657  CE1 PHE A2086     -15.664 -51.910  40.765  1.00  1.740          C  
ATOM  33658  CE2 PHE A2086     -15.634 -51.712  38.409  1.00  1.740          C  
ATOM  33659  CZ  PHE A2086     -16.052 -51.253  39.630  1.00  1.740          C  
ATOM  33660  H   PHE A2086     -14.426 -55.634  41.618  1.00  1.500          H  
ATOM  33661  HA  PHE A2086     -15.142 -56.106  38.787  1.00  1.490          H  
ATOM  33662 1HB  PHE A2086     -12.831 -54.721  40.257  1.00  2.090          H  
ATOM  33663 2HB  PHE A2086     -12.972 -54.782  38.511  1.00  2.090          H  
ATOM  33664  HD1 PHE A2086     -14.558 -53.501  41.611  1.00  2.090          H  
ATOM  33665  HD2 PHE A2086     -14.542 -53.181  37.380  1.00  2.090          H  
ATOM  33666  HE1 PHE A2086     -15.991 -51.559  41.737  1.00  2.090          H  
ATOM  33667  HE2 PHE A2086     -15.939 -51.194  37.500  1.00  2.090          H  
ATOM  33668  HZ  PHE A2086     -16.687 -50.372  39.700  1.00  2.090          H  
ATOM  33669  N   TYR A2087     -13.881 -58.193  38.464  1.00  1.410          N  
ATOM  33670  CA  TYR A2087     -13.251 -59.487  38.219  1.00  1.550          C  
ATOM  33671  C   TYR A2087     -12.506 -59.578  36.880  1.00  1.580          C  
ATOM  33672  O   TYR A2087     -13.010 -59.157  35.836  1.00  1.530          O  
ATOM  33673  CB  TYR A2087     -14.333 -60.586  38.235  1.00  2.110          C  
ATOM  33674  CG  TYR A2087     -15.012 -60.870  39.588  1.00  2.110          C  
ATOM  33675  CD1 TYR A2087     -16.157 -60.207  40.009  1.00  2.110          C  
ATOM  33676  CD2 TYR A2087     -14.482 -61.824  40.377  1.00  2.110          C  
ATOM  33677  CE1 TYR A2087     -16.727 -60.542  41.249  1.00  2.110          C  
ATOM  33678  CE2 TYR A2087     -15.014 -62.152  41.578  1.00  2.110          C  
ATOM  33679  CZ  TYR A2087     -16.126 -61.526  42.031  1.00  2.110          C  
ATOM  33680  OH  TYR A2087     -16.626 -61.903  43.263  1.00  2.110          O  
ATOM  33681  H   TYR A2087     -14.693 -57.955  37.891  1.00  1.690          H  
ATOM  33682  HA  TYR A2087     -12.538 -59.662  39.014  1.00  1.860          H  
ATOM  33683 1HB  TYR A2087     -15.117 -60.319  37.518  1.00  2.540          H  
ATOM  33684 2HB  TYR A2087     -13.886 -61.514  37.889  1.00  2.540          H  
ATOM  33685  HD1 TYR A2087     -16.610 -59.436  39.379  1.00  2.540          H  
ATOM  33686  HD2 TYR A2087     -13.624 -62.331  40.043  1.00  2.540          H  
ATOM  33687  HE1 TYR A2087     -17.626 -60.035  41.595  1.00  2.540          H  
ATOM  33688  HE2 TYR A2087     -14.544 -62.930  42.179  1.00  2.540          H  
ATOM  33689  HH  TYR A2087     -17.446 -61.417  43.495  1.00  2.540          H  
ATOM  33690  N   ARG A2088     -11.327 -60.195  36.894  1.00  1.700          N  
ATOM  33691  CA  ARG A2088     -10.559 -60.357  35.654  1.00  1.790          C  
ATOM  33692  C   ARG A2088     -10.890 -61.669  34.922  1.00  2.020          C  
ATOM  33693  O   ARG A2088     -11.532 -61.681  33.875  1.00  2.440          O  
ATOM  33694  CB  ARG A2088      -9.069 -60.325  35.968  1.00  2.470          C  
ATOM  33695  CG  ARG A2088      -8.141 -60.464  34.778  1.00  2.470          C  
ATOM  33696  CD  ARG A2088      -6.733 -60.741  35.188  1.00  2.470          C  
ATOM  33697  NE  ARG A2088      -6.648 -61.985  35.981  1.00  2.470          N  
ATOM  33698  CZ  ARG A2088      -6.726 -63.254  35.495  1.00  2.470          C  
ATOM  33699  NH1 ARG A2088      -6.912 -63.485  34.211  1.00  2.470          N  
ATOM  33700  NH2 ARG A2088      -6.628 -64.275  36.327  1.00  2.470          N  
ATOM  33701  H   ARG A2088     -10.979 -60.533  37.797  1.00  2.040          H  
ATOM  33702  HA  ARG A2088     -10.795 -59.524  35.000  1.00  2.150          H  
ATOM  33703 1HB  ARG A2088      -8.840 -59.369  36.417  1.00  2.960          H  
ATOM  33704 2HB  ARG A2088      -8.830 -61.087  36.702  1.00  2.960          H  
ATOM  33705 1HG  ARG A2088      -8.485 -61.237  34.100  1.00  2.960          H  
ATOM  33706 2HG  ARG A2088      -8.131 -59.513  34.254  1.00  2.960          H  
ATOM  33707 1HD  ARG A2088      -6.097 -60.840  34.308  1.00  2.960          H  
ATOM  33708 2HD  ARG A2088      -6.365 -59.921  35.804  1.00  2.960          H  
ATOM  33709  HE  ARG A2088      -6.492 -61.883  36.985  1.00  2.960          H  
ATOM  33710 1HH1 ARG A2088      -6.987 -62.719  33.560  1.00  2.960          H  
ATOM  33711 2HH1 ARG A2088      -6.966 -64.436  33.871  1.00  2.960          H  
ATOM  33712 1HH2 ARG A2088      -6.494 -64.116  37.343  1.00  2.960          H  
ATOM  33713 2HH2 ARG A2088      -6.688 -65.220  35.983  1.00  2.960          H  
ATOM  33714  N   GLY A2089     -10.497 -62.781  35.528  1.00  2.280          N  
ATOM  33715  CA  GLY A2089     -10.707 -64.134  35.007  1.00  2.560          C  
ATOM  33716  C   GLY A2089     -11.579 -64.894  35.984  1.00  2.380          C  
ATOM  33717  O   GLY A2089     -11.231 -65.987  36.421  1.00  2.990          O  
ATOM  33718  H   GLY A2089      -9.972 -62.680  36.382  1.00  2.740          H  
ATOM  33719 1HA  GLY A2089     -11.189 -64.089  34.030  1.00  3.070          H  
ATOM  33720 2HA  GLY A2089      -9.751 -64.638  34.885  1.00  3.070          H  
ATOM  33721  N   ASN A2090     -12.646 -64.228  36.433  1.00  2.010          N  
ATOM  33722  CA  ASN A2090     -13.539 -64.655  37.522  1.00  1.950          C  
ATOM  33723  C   ASN A2090     -12.816 -64.591  38.871  1.00  1.900          C  
ATOM  33724  O   ASN A2090     -13.297 -65.079  39.894  1.00  1.970          O  
ATOM  33725  CB  ASN A2090     -14.092 -66.048  37.272  1.00  2.750          C  
ATOM  33726  CG  ASN A2090     -14.903 -66.110  36.020  1.00  2.750          C  
ATOM  33727  OD1 ASN A2090     -15.735 -65.224  35.757  1.00  2.750          O  
ATOM  33728  ND2 ASN A2090     -14.683 -67.131  35.234  1.00  2.750          N  
ATOM  33729  H   ASN A2090     -12.870 -63.366  35.946  1.00  2.410          H  
ATOM  33730  HA  ASN A2090     -14.376 -63.959  37.575  1.00  2.340          H  
ATOM  33731 1HB  ASN A2090     -13.307 -66.793  37.236  1.00  3.300          H  
ATOM  33732 2HB  ASN A2090     -14.740 -66.317  38.105  1.00  3.300          H  
ATOM  33733 1HD2 ASN A2090     -15.193 -67.228  34.379  1.00  3.300          H  
ATOM  33734 2HD2 ASN A2090     -14.000 -67.817  35.488  1.00  3.300          H  
ATOM  33735  N   GLU A2091     -11.679 -63.913  38.856  1.00  1.910          N  
ATOM  33736  CA  GLU A2091     -10.848 -63.635  40.013  1.00  1.910          C  
ATOM  33737  C   GLU A2091     -11.074 -62.212  40.491  1.00  1.800          C  
ATOM  33738  O   GLU A2091     -10.987 -61.267  39.701  1.00  1.730          O  
ATOM  33739  CB  GLU A2091      -9.372 -63.827  39.661  1.00  2.670          C  
ATOM  33740  CG  GLU A2091      -8.401 -63.606  40.817  1.00  2.670          C  
ATOM  33741  CD  GLU A2091      -6.966 -63.785  40.414  1.00  2.670          C  
ATOM  33742  OE1 GLU A2091      -6.719 -64.058  39.257  1.00  2.670          O  
ATOM  33743  OE2 GLU A2091      -6.112 -63.660  41.257  1.00  2.670          O  
ATOM  33744  H   GLU A2091     -11.381 -63.607  37.949  1.00  2.290          H  
ATOM  33745  HA  GLU A2091     -11.118 -64.321  40.817  1.00  2.290          H  
ATOM  33746 1HB  GLU A2091      -9.219 -64.838  39.278  1.00  3.210          H  
ATOM  33747 2HB  GLU A2091      -9.099 -63.134  38.864  1.00  3.210          H  
ATOM  33748 1HG  GLU A2091      -8.525 -62.601  41.216  1.00  3.210          H  
ATOM  33749 2HG  GLU A2091      -8.639 -64.309  41.613  1.00  3.210          H  
ATOM  33750  N   ARG A2092     -11.414 -62.052  41.770  1.00  1.790          N  
ATOM  33751  CA  ARG A2092     -11.632 -60.716  42.322  1.00  1.720          C  
ATOM  33752  C   ARG A2092     -10.346 -59.933  42.364  1.00  1.670          C  
ATOM  33753  O   ARG A2092      -9.377 -60.400  42.961  1.00  1.710          O  
ATOM  33754  CB  ARG A2092     -12.140 -60.811  43.761  1.00  2.440          C  
ATOM  33755  CG  ARG A2092     -12.397 -59.464  44.476  1.00  2.440          C  
ATOM  33756  CD  ARG A2092     -11.282 -58.988  45.373  1.00  2.440          C  
ATOM  33757  NE  ARG A2092     -11.085 -59.841  46.533  1.00  2.440          N  
ATOM  33758  CZ  ARG A2092      -9.993 -59.806  47.330  1.00  2.440          C  
ATOM  33759  NH1 ARG A2092      -9.008 -58.962  47.075  1.00  2.440          N  
ATOM  33760  NH2 ARG A2092      -9.913 -60.622  48.371  1.00  2.440          N  
ATOM  33761  H   ARG A2092     -11.505 -62.868  42.359  1.00  2.150          H  
ATOM  33762  HA  ARG A2092     -12.354 -60.182  41.702  1.00  2.060          H  
ATOM  33763 1HB  ARG A2092     -13.079 -61.358  43.772  1.00  2.920          H  
ATOM  33764 2HB  ARG A2092     -11.426 -61.377  44.359  1.00  2.920          H  
ATOM  33765 1HG  ARG A2092     -12.518 -58.694  43.724  1.00  2.920          H  
ATOM  33766 2HG  ARG A2092     -13.292 -59.540  45.086  1.00  2.920          H  
ATOM  33767 1HD  ARG A2092     -10.350 -58.925  44.839  1.00  2.920          H  
ATOM  33768 2HD  ARG A2092     -11.544 -57.991  45.730  1.00  2.920          H  
ATOM  33769  HE  ARG A2092     -11.817 -60.500  46.765  1.00  2.920          H  
ATOM  33770 1HH1 ARG A2092      -9.060 -58.337  46.281  1.00  2.920          H  
ATOM  33771 2HH1 ARG A2092      -8.194 -58.938  47.669  1.00  2.920          H  
ATOM  33772 1HH2 ARG A2092     -10.666 -61.268  48.566  1.00  2.920          H  
ATOM  33773 2HH2 ARG A2092      -9.102 -60.602  48.971  1.00  2.920          H  
ATOM  33774  N   LEU A2093     -10.329 -58.723  41.806  1.00  1.620          N  
ATOM  33775  CA  LEU A2093      -9.123 -57.913  41.913  1.00  1.620          C  
ATOM  33776  C   LEU A2093      -9.380 -56.692  42.795  1.00  1.630          C  
ATOM  33777  O   LEU A2093      -8.530 -56.327  43.612  1.00  1.730          O  
ATOM  33778  CB  LEU A2093      -8.580 -57.527  40.538  1.00  2.270          C  
ATOM  33779  CG  LEU A2093      -7.577 -58.556  39.847  1.00  2.270          C  
ATOM  33780  CD1 LEU A2093      -8.235 -59.889  39.552  1.00  2.270          C  
ATOM  33781  CD2 LEU A2093      -7.099 -57.976  38.588  1.00  2.270          C  
ATOM  33782  H   LEU A2093     -11.140 -58.371  41.287  1.00  1.940          H  
ATOM  33783  HA  LEU A2093      -8.352 -58.505  42.400  1.00  1.940          H  
ATOM  33784 1HB  LEU A2093      -9.428 -57.381  39.869  1.00  2.720          H  
ATOM  33785 2HB  LEU A2093      -8.054 -56.585  40.646  1.00  2.720          H  
ATOM  33786  HG  LEU A2093      -6.733 -58.741  40.509  1.00  2.720          H  
ATOM  33787 1HD1 LEU A2093      -7.521 -60.558  39.074  1.00  2.720          H  
ATOM  33788 2HD1 LEU A2093      -8.561 -60.345  40.454  1.00  2.720          H  
ATOM  33789 3HD1 LEU A2093      -9.082 -59.741  38.898  1.00  2.720          H  
ATOM  33790 1HD2 LEU A2093      -6.420 -58.677  38.130  1.00  2.720          H  
ATOM  33791 2HD2 LEU A2093      -7.939 -57.799  37.928  1.00  2.720          H  
ATOM  33792 3HD2 LEU A2093      -6.584 -57.040  38.795  1.00  2.720          H  
ATOM  33793  N   SER A2094     -10.560 -56.071  42.666  1.00  1.550          N  
ATOM  33794  CA  SER A2094     -10.854 -54.906  43.515  1.00  1.550          C  
ATOM  33795  C   SER A2094     -12.341 -54.691  43.754  1.00  1.440          C  
ATOM  33796  O   SER A2094     -13.197 -55.116  42.969  1.00  1.380          O  
ATOM  33797  CB  SER A2094     -10.281 -53.623  42.941  1.00  2.170          C  
ATOM  33798  OG  SER A2094     -10.929 -53.261  41.763  1.00  2.170          O  
ATOM  33799  H   SER A2094     -11.229 -56.399  41.967  1.00  1.860          H  
ATOM  33800  HA  SER A2094     -10.387 -55.074  44.487  1.00  1.860          H  
ATOM  33801 1HB  SER A2094     -10.388 -52.822  43.672  1.00  2.600          H  
ATOM  33802 2HB  SER A2094      -9.214 -53.749  42.751  1.00  2.600          H  
ATOM  33803  HG  SER A2094     -10.560 -52.407  41.516  1.00  2.600          H  
ATOM  33804  N   THR A2095     -12.643 -54.000  44.849  1.00  1.420          N  
ATOM  33805  CA  THR A2095     -14.011 -53.660  45.224  1.00  1.300          C  
ATOM  33806  C   THR A2095     -14.068 -52.166  45.376  1.00  1.190          C  
ATOM  33807  O   THR A2095     -13.146 -51.572  45.938  1.00  1.200          O  
ATOM  33808  CB  THR A2095     -14.424 -54.313  46.563  1.00  1.870          C  
ATOM  33809  OG1 THR A2095     -14.287 -55.739  46.468  1.00  1.870          O  
ATOM  33810  CG2 THR A2095     -15.903 -53.972  46.866  1.00  1.870          C  
ATOM  33811  H   THR A2095     -11.891 -53.691  45.450  1.00  1.700          H  
ATOM  33812  HA  THR A2095     -14.702 -53.955  44.435  1.00  1.560          H  
ATOM  33813  HB  THR A2095     -13.789 -53.943  47.367  1.00  2.240          H  
ATOM  33814  HG1 THR A2095     -14.355 -56.128  47.343  1.00  2.240          H  
ATOM  33815 1HG2 THR A2095     -16.182 -54.428  47.784  1.00  2.240          H  
ATOM  33816 2HG2 THR A2095     -16.042 -52.901  46.960  1.00  2.240          H  
ATOM  33817 3HG2 THR A2095     -16.542 -54.347  46.065  1.00  2.240          H  
ATOM  33818  N   TYR A2096     -15.107 -51.529  44.852  1.00  1.260          N  
ATOM  33819  CA  TYR A2096     -15.171 -50.078  45.031  1.00  1.220          C  
ATOM  33820  C   TYR A2096     -16.162 -49.748  46.133  1.00  1.230          C  
ATOM  33821  O   TYR A2096     -17.219 -50.381  46.228  1.00  1.290          O  
ATOM  33822  CB  TYR A2096     -15.558 -49.336  43.742  1.00  1.720          C  
ATOM  33823  CG  TYR A2096     -14.525 -49.350  42.562  1.00  1.720          C  
ATOM  33824  CD1 TYR A2096     -13.338 -50.109  42.574  1.00  1.720          C  
ATOM  33825  CD2 TYR A2096     -14.803 -48.585  41.444  1.00  1.720          C  
ATOM  33826  CE1 TYR A2096     -12.495 -50.095  41.483  1.00  1.720          C  
ATOM  33827  CE2 TYR A2096     -13.939 -48.574  40.360  1.00  1.720          C  
ATOM  33828  CZ  TYR A2096     -12.800 -49.327  40.379  1.00  1.720          C  
ATOM  33829  OH  TYR A2096     -11.955 -49.319  39.295  1.00  1.720          O  
ATOM  33830  H   TYR A2096     -15.854 -52.061  44.387  1.00  1.510          H  
ATOM  33831  HA  TYR A2096     -14.197 -49.710  45.353  1.00  1.460          H  
ATOM  33832 1HB  TYR A2096     -16.495 -49.750  43.366  1.00  2.070          H  
ATOM  33833 2HB  TYR A2096     -15.762 -48.292  43.990  1.00  2.070          H  
ATOM  33834  HD1 TYR A2096     -13.065 -50.716  43.411  1.00  2.070          H  
ATOM  33835  HD2 TYR A2096     -15.713 -47.983  41.408  1.00  2.070          H  
ATOM  33836  HE1 TYR A2096     -11.588 -50.687  41.497  1.00  2.070          H  
ATOM  33837  HE2 TYR A2096     -14.181 -47.962  39.489  1.00  2.070          H  
ATOM  33838  HH  TYR A2096     -12.334 -48.774  38.600  1.00  2.070          H  
ATOM  33839  N   ARG A2097     -15.821 -48.739  46.930  1.00  1.280          N  
ATOM  33840  CA  ARG A2097     -16.665 -48.249  48.009  1.00  1.340          C  
ATOM  33841  C   ARG A2097     -17.640 -47.223  47.497  1.00  1.210          C  
ATOM  33842  O   ARG A2097     -17.233 -46.195  46.958  1.00  1.260          O  
ATOM  33843  CB  ARG A2097     -15.824 -47.612  49.102  1.00  1.850          C  
ATOM  33844  CG  ARG A2097     -16.631 -47.105  50.259  1.00  1.850          C  
ATOM  33845  CD  ARG A2097     -15.796 -46.686  51.415  1.00  1.850          C  
ATOM  33846  NE  ARG A2097     -16.636 -46.381  52.581  1.00  1.850          N  
ATOM  33847  CZ  ARG A2097     -17.185 -45.182  52.900  1.00  1.850          C  
ATOM  33848  NH1 ARG A2097     -16.984 -44.118  52.134  1.00  1.850          N  
ATOM  33849  NH2 ARG A2097     -17.947 -45.090  53.991  1.00  1.850          N  
ATOM  33850  H   ARG A2097     -14.925 -48.300  46.773  1.00  1.540          H  
ATOM  33851  HA  ARG A2097     -17.225 -49.088  48.426  1.00  1.610          H  
ATOM  33852 1HB  ARG A2097     -15.107 -48.338  49.483  1.00  2.220          H  
ATOM  33853 2HB  ARG A2097     -15.262 -46.773  48.694  1.00  2.220          H  
ATOM  33854 1HG  ARG A2097     -17.197 -46.228  49.939  1.00  2.220          H  
ATOM  33855 2HG  ARG A2097     -17.316 -47.864  50.554  1.00  2.220          H  
ATOM  33856 1HD  ARG A2097     -15.128 -47.506  51.688  1.00  2.220          H  
ATOM  33857 2HD  ARG A2097     -15.203 -45.810  51.160  1.00  2.220          H  
ATOM  33858  HE  ARG A2097     -16.831 -47.154  53.197  1.00  2.220          H  
ATOM  33859 1HH1 ARG A2097     -16.416 -44.183  51.306  1.00  2.220          H  
ATOM  33860 2HH1 ARG A2097     -17.430 -43.210  52.357  1.00  2.220          H  
ATOM  33861 1HH2 ARG A2097     -18.133 -45.937  54.581  1.00  2.220          H  
ATOM  33862 2HH2 ARG A2097     -18.373 -44.204  54.238  1.00  2.220          H  
ATOM  33863  N   VAL A2098     -18.924 -47.491  47.662  1.00  1.230          N  
ATOM  33864  CA  VAL A2098     -19.904 -46.582  47.129  1.00  1.150          C  
ATOM  33865  C   VAL A2098     -20.892 -46.206  48.248  1.00  1.210          C  
ATOM  33866  O   VAL A2098     -21.410 -47.066  48.971  1.00  1.360          O  
ATOM  33867  CB  VAL A2098     -20.589 -47.263  45.929  1.00  1.640          C  
ATOM  33868  CG1 VAL A2098     -21.512 -46.329  45.271  1.00  1.640          C  
ATOM  33869  CG2 VAL A2098     -19.550 -47.798  44.947  1.00  1.640          C  
ATOM  33870  H   VAL A2098     -19.211 -48.348  48.120  1.00  1.480          H  
ATOM  33871  HA  VAL A2098     -19.405 -45.676  46.783  1.00  1.380          H  
ATOM  33872  HB  VAL A2098     -21.187 -48.094  46.293  1.00  1.970          H  
ATOM  33873 1HG1 VAL A2098     -21.979 -46.853  44.460  1.00  1.970          H  
ATOM  33874 2HG1 VAL A2098     -22.235 -45.975  45.948  1.00  1.970          H  
ATOM  33875 3HG1 VAL A2098     -20.955 -45.483  44.884  1.00  1.970          H  
ATOM  33876 1HG2 VAL A2098     -20.054 -48.285  44.121  1.00  1.970          H  
ATOM  33877 2HG2 VAL A2098     -18.956 -46.977  44.591  1.00  1.970          H  
ATOM  33878 3HG2 VAL A2098     -18.902 -48.513  45.416  1.00  1.970          H  
ATOM  33879  N   GLU A2099     -21.141 -44.919  48.421  1.00  1.180          N  
ATOM  33880  CA  GLU A2099     -22.030 -44.498  49.489  1.00  1.230          C  
ATOM  33881  C   GLU A2099     -23.504 -44.549  49.131  1.00  1.220          C  
ATOM  33882  O   GLU A2099     -24.088 -43.603  48.595  1.00  1.310          O  
ATOM  33883  CB  GLU A2099     -21.620 -43.114  50.006  1.00  1.700          C  
ATOM  33884  CG  GLU A2099     -20.245 -43.105  50.710  1.00  1.700          C  
ATOM  33885  CD  GLU A2099     -19.847 -41.764  51.307  1.00  1.700          C  
ATOM  33886  OE1 GLU A2099     -20.589 -40.827  51.155  1.00  1.700          O  
ATOM  33887  OE2 GLU A2099     -18.796 -41.689  51.930  1.00  1.700          O  
ATOM  33888  H   GLU A2099     -20.704 -44.240  47.814  1.00  1.420          H  
ATOM  33889  HA  GLU A2099     -21.893 -45.187  50.320  1.00  1.480          H  
ATOM  33890 1HB  GLU A2099     -21.554 -42.427  49.175  1.00  2.040          H  
ATOM  33891 2HB  GLU A2099     -22.375 -42.739  50.698  1.00  2.040          H  
ATOM  33892 1HG  GLU A2099     -20.277 -43.820  51.513  1.00  2.040          H  
ATOM  33893 2HG  GLU A2099     -19.481 -43.430  50.005  1.00  2.040          H  
ATOM  33894  N   LEU A2100     -24.086 -45.682  49.483  1.00  1.200          N  
ATOM  33895  CA  LEU A2100     -25.482 -46.013  49.266  1.00  1.240          C  
ATOM  33896  C   LEU A2100     -26.225 -45.722  50.555  1.00  1.320          C  
ATOM  33897  O   LEU A2100     -25.714 -46.278  51.528  1.00  2.020          O  
ATOM  33898  CB  LEU A2100     -25.645 -47.521  48.950  1.00  1.720          C  
ATOM  33899  CG  LEU A2100     -25.389 -48.039  47.506  1.00  1.720          C  
ATOM  33900  CD1 LEU A2100     -24.013 -47.792  47.118  1.00  1.720          C  
ATOM  33901  CD2 LEU A2100     -25.639 -49.542  47.435  1.00  1.720          C  
ATOM  33902  H   LEU A2100     -23.469 -46.395  49.876  1.00  1.440          H  
ATOM  33903  HA  LEU A2100     -25.868 -45.404  48.467  1.00  1.490          H  
ATOM  33904 1HB  LEU A2100     -24.987 -48.076  49.614  1.00  2.060          H  
ATOM  33905 2HB  LEU A2100     -26.640 -47.769  49.200  1.00  2.060          H  
ATOM  33906  HG  LEU A2100     -26.048 -47.519  46.826  1.00  2.060          H  
ATOM  33907 1HD1 LEU A2100     -23.857 -48.143  46.111  1.00  2.060          H  
ATOM  33908 2HD1 LEU A2100     -23.829 -46.758  47.161  1.00  2.060          H  
ATOM  33909 3HD1 LEU A2100     -23.337 -48.308  47.794  1.00  2.060          H  
ATOM  33910 1HD2 LEU A2100     -25.458 -49.893  46.416  1.00  2.060          H  
ATOM  33911 2HD2 LEU A2100     -24.964 -50.054  48.113  1.00  2.060          H  
ATOM  33912 3HD2 LEU A2100     -26.656 -49.760  47.713  1.00  2.060          H  
ATOM  33913  N   SER A2101     -26.611 -44.446  50.647  1.00  1.130          N  
ATOM  33914  CA  SER A2101     -27.637 -44.201  51.643  1.00  1.200          C  
ATOM  33915  C   SER A2101     -28.834 -45.071  51.401  1.00  1.360          C  
ATOM  33916  O   SER A2101     -28.685 -46.030  50.637  1.00  2.130          O  
ATOM  33917  CB  SER A2101     -28.093 -42.756  51.605  1.00  1.650          C  
ATOM  33918  OG  SER A2101     -28.834 -42.467  50.424  1.00  1.650          O  
ATOM  33919  H   SER A2101     -25.854 -43.800  50.825  1.00  1.360          H  
ATOM  33920  HA  SER A2101     -27.236 -44.432  52.631  1.00  1.440          H  
ATOM  33921 1HB  SER A2101     -28.708 -42.553  52.483  1.00  1.980          H  
ATOM  33922 2HB  SER A2101     -27.223 -42.106  51.659  1.00  1.980          H  
ATOM  33923  HG  SER A2101     -29.009 -41.515  50.455  1.00  1.980          H  
ATOM  33924  N   GLY A2102     -29.442 -45.241  52.547  1.00  0.950          N  
ATOM  33925  CA  GLY A2102     -30.764 -45.807  52.444  1.00  1.010          C  
ATOM  33926  C   GLY A2102     -31.673 -45.178  51.426  1.00  0.970          C  
ATOM  33927  O   GLY A2102     -32.396 -45.894  50.738  1.00  0.930          O  
ATOM  33928  H   GLY A2102     -28.890 -45.742  53.243  1.00  1.140          H  
ATOM  33929 1HA  GLY A2102     -30.663 -46.868  52.214  1.00  1.210          H  
ATOM  33930 2HA  GLY A2102     -31.231 -45.756  53.405  1.00  1.210          H  
ATOM  33931  N   ASP A2103     -31.623 -43.866  51.251  1.00  1.010          N  
ATOM  33932  CA  ASP A2103     -32.529 -43.248  50.298  1.00  0.970          C  
ATOM  33933  C   ASP A2103     -32.301 -43.777  48.879  1.00  0.930          C  
ATOM  33934  O   ASP A2103     -33.268 -44.058  48.159  1.00  0.930          O  
ATOM  33935  CB  ASP A2103     -32.354 -41.724  50.319  1.00  1.370          C  
ATOM  33936  CG  ASP A2103     -33.469 -40.971  49.592  1.00  1.370          C  
ATOM  33937  OD1 ASP A2103     -34.602 -41.034  50.025  1.00  1.370          O  
ATOM  33938  OD2 ASP A2103     -33.217 -40.333  48.592  1.00  1.370          O  
ATOM  33939  H   ASP A2103     -30.999 -43.301  51.818  1.00  1.210          H  
ATOM  33940  HA  ASP A2103     -33.552 -43.485  50.595  1.00  1.160          H  
ATOM  33941 1HB  ASP A2103     -32.288 -41.369  51.334  1.00  1.650          H  
ATOM  33942 2HB  ASP A2103     -31.414 -41.475  49.834  1.00  1.650          H  
ATOM  33943  N   VAL A2104     -31.034 -43.947  48.483  1.00  0.930          N  
ATOM  33944  CA  VAL A2104     -30.778 -44.429  47.133  1.00  0.920          C  
ATOM  33945  C   VAL A2104     -31.097 -45.908  46.974  1.00  0.950          C  
ATOM  33946  O   VAL A2104     -31.590 -46.299  45.918  1.00  0.940          O  
ATOM  33947  CB  VAL A2104     -29.351 -44.111  46.647  1.00  1.290          C  
ATOM  33948  CG1 VAL A2104     -29.147 -42.608  46.602  1.00  1.290          C  
ATOM  33949  CG2 VAL A2104     -28.319 -44.724  47.546  1.00  1.290          C  
ATOM  33950  H   VAL A2104     -30.286 -43.680  49.119  1.00  1.120          H  
ATOM  33951  HA  VAL A2104     -31.444 -43.883  46.464  1.00  1.100          H  
ATOM  33952  HB  VAL A2104     -29.237 -44.490  45.638  1.00  1.550          H  
ATOM  33953 1HG1 VAL A2104     -28.148 -42.387  46.226  1.00  1.550          H  
ATOM  33954 2HG1 VAL A2104     -29.889 -42.164  45.936  1.00  1.550          H  
ATOM  33955 3HG1 VAL A2104     -29.263 -42.191  47.599  1.00  1.550          H  
ATOM  33956 1HG2 VAL A2104     -27.346 -44.462  47.166  1.00  1.550          H  
ATOM  33957 2HG2 VAL A2104     -28.427 -44.332  48.541  1.00  1.550          H  
ATOM  33958 3HG2 VAL A2104     -28.405 -45.802  47.576  1.00  1.550          H  
ATOM  33959  N   ILE A2105     -30.849 -46.739  47.997  1.00  0.990          N  
ATOM  33960  CA  ILE A2105     -31.203 -48.149  47.877  1.00  1.000          C  
ATOM  33961  C   ILE A2105     -32.707 -48.311  47.720  1.00  0.990          C  
ATOM  33962  O   ILE A2105     -33.161 -49.096  46.888  1.00  0.980          O  
ATOM  33963  CB  ILE A2105     -30.711 -48.980  49.092  1.00  1.400          C  
ATOM  33964  CG1 ILE A2105     -29.193 -49.054  49.075  1.00  1.400          C  
ATOM  33965  CG2 ILE A2105     -31.329 -50.377  49.077  1.00  1.400          C  
ATOM  33966  CD1 ILE A2105     -28.550 -49.596  50.369  1.00  1.400          C  
ATOM  33967  H   ILE A2105     -30.385 -46.402  48.851  1.00  1.190          H  
ATOM  33968  HA  ILE A2105     -30.724 -48.546  46.983  1.00  1.200          H  
ATOM  33969  HB  ILE A2105     -31.000 -48.469  50.011  1.00  1.680          H  
ATOM  33970 1HG1 ILE A2105     -28.898 -49.690  48.246  1.00  1.680          H  
ATOM  33971 2HG1 ILE A2105     -28.817 -48.055  48.890  1.00  1.680          H  
ATOM  33972 1HG2 ILE A2105     -30.999 -50.955  49.928  1.00  1.680          H  
ATOM  33973 2HG2 ILE A2105     -32.395 -50.295  49.122  1.00  1.680          H  
ATOM  33974 3HG2 ILE A2105     -31.041 -50.882  48.159  1.00  1.680          H  
ATOM  33975 1HD1 ILE A2105     -27.470 -49.608  50.267  1.00  1.680          H  
ATOM  33976 2HD1 ILE A2105     -28.821 -48.946  51.204  1.00  1.680          H  
ATOM  33977 3HD1 ILE A2105     -28.886 -50.603  50.574  1.00  1.680          H  
ATOM  33978  N   VAL A2106     -33.480 -47.614  48.549  1.00  0.990          N  
ATOM  33979  CA  VAL A2106     -34.927 -47.743  48.516  1.00  0.980          C  
ATOM  33980  C   VAL A2106     -35.493 -47.271  47.171  1.00  0.930          C  
ATOM  33981  O   VAL A2106     -36.350 -47.953  46.590  1.00  0.940          O  
ATOM  33982  CB  VAL A2106     -35.518 -46.978  49.722  1.00  1.380          C  
ATOM  33983  CG1 VAL A2106     -37.063 -46.904  49.673  1.00  1.380          C  
ATOM  33984  CG2 VAL A2106     -35.067 -47.692  50.997  1.00  1.380          C  
ATOM  33985  H   VAL A2106     -33.045 -46.982  49.230  1.00  1.190          H  
ATOM  33986  HA  VAL A2106     -35.176 -48.798  48.637  1.00  1.180          H  
ATOM  33987  HB  VAL A2106     -35.120 -45.958  49.713  1.00  1.650          H  
ATOM  33988 1HG1 VAL A2106     -37.427 -46.360  50.546  1.00  1.650          H  
ATOM  33989 2HG1 VAL A2106     -37.388 -46.391  48.770  1.00  1.650          H  
ATOM  33990 3HG1 VAL A2106     -37.475 -47.917  49.685  1.00  1.650          H  
ATOM  33991 1HG2 VAL A2106     -35.402 -47.186  51.846  1.00  1.650          H  
ATOM  33992 2HG2 VAL A2106     -35.478 -48.678  51.002  1.00  1.650          H  
ATOM  33993 3HG2 VAL A2106     -33.988 -47.746  51.035  1.00  1.650          H  
ATOM  33994  N   LYS A2107     -35.036 -46.115  46.669  1.00  0.900          N  
ATOM  33995  CA  LYS A2107     -35.525 -45.652  45.378  1.00  0.880          C  
ATOM  33996  C   LYS A2107     -35.084 -46.565  44.244  1.00  0.880          C  
ATOM  33997  O   LYS A2107     -35.878 -46.871  43.343  1.00  0.890          O  
ATOM  33998  CB  LYS A2107     -35.049 -44.232  45.081  1.00  1.240          C  
ATOM  33999  CG  LYS A2107     -35.724 -43.145  45.889  1.00  1.240          C  
ATOM  34000  CD  LYS A2107     -35.245 -41.759  45.438  1.00  1.240          C  
ATOM  34001  CE  LYS A2107     -36.050 -40.632  46.090  1.00  1.240          C  
ATOM  34002  NZ  LYS A2107     -35.756 -40.499  47.526  1.00  1.240          N  
ATOM  34003  H   LYS A2107     -34.355 -45.559  47.196  1.00  1.080          H  
ATOM  34004  HA  LYS A2107     -36.614 -45.657  45.404  1.00  1.060          H  
ATOM  34005 1HB  LYS A2107     -33.977 -44.170  45.292  1.00  1.490          H  
ATOM  34006 2HB  LYS A2107     -35.187 -44.015  44.023  1.00  1.490          H  
ATOM  34007 1HG  LYS A2107     -36.803 -43.219  45.764  1.00  1.490          H  
ATOM  34008 2HG  LYS A2107     -35.482 -43.289  46.942  1.00  1.490          H  
ATOM  34009 1HD  LYS A2107     -34.193 -41.641  45.726  1.00  1.490          H  
ATOM  34010 2HD  LYS A2107     -35.322 -41.671  44.358  1.00  1.490          H  
ATOM  34011 1HE  LYS A2107     -35.821 -39.690  45.594  1.00  1.490          H  
ATOM  34012 2HE  LYS A2107     -37.111 -40.845  45.970  1.00  1.490          H  
ATOM  34013 1HZ  LYS A2107     -36.293 -39.765  47.943  1.00  1.490          H  
ATOM  34014 2HZ  LYS A2107     -35.967 -41.372  47.996  1.00  1.490          H  
ATOM  34015 3HZ  LYS A2107     -34.757 -40.284  47.666  1.00  1.490          H  
ATOM  34016  N   ALA A2108     -33.818 -46.996  44.273  1.00  0.890          N  
ATOM  34017  CA  ALA A2108     -33.297 -47.848  43.234  1.00  0.920          C  
ATOM  34018  C   ALA A2108     -34.039 -49.149  43.155  1.00  0.920          C  
ATOM  34019  O   ALA A2108     -34.227 -49.638  42.058  1.00  0.930          O  
ATOM  34020  CB  ALA A2108     -31.852 -48.123  43.461  1.00  1.280          C  
ATOM  34021  H   ALA A2108     -33.178 -46.710  45.017  1.00  1.070          H  
ATOM  34022  HA  ALA A2108     -33.416 -47.331  42.284  1.00  1.100          H  
ATOM  34023 1HB  ALA A2108     -31.479 -48.744  42.649  1.00  1.530          H  
ATOM  34024 2HB  ALA A2108     -31.309 -47.179  43.489  1.00  1.530          H  
ATOM  34025 3HB  ALA A2108     -31.729 -48.643  44.415  1.00  1.530          H  
ATOM  34026  N   ILE A2109     -34.429 -49.721  44.306  1.00  0.910          N  
ATOM  34027  CA  ILE A2109     -35.205 -50.953  44.344  1.00  0.900          C  
ATOM  34028  C   ILE A2109     -36.584 -50.752  43.754  1.00  0.900          C  
ATOM  34029  O   ILE A2109     -37.074 -51.591  43.001  1.00  0.940          O  
ATOM  34030  CB  ILE A2109     -35.293 -51.560  45.750  1.00  1.260          C  
ATOM  34031  CG1 ILE A2109     -33.905 -52.079  46.142  1.00  1.260          C  
ATOM  34032  CG2 ILE A2109     -36.353 -52.681  45.782  1.00  1.260          C  
ATOM  34033  CD1 ILE A2109     -33.787 -52.403  47.559  1.00  1.260          C  
ATOM  34034  H   ILE A2109     -34.147 -49.291  45.192  1.00  1.090          H  
ATOM  34035  HA  ILE A2109     -34.678 -51.684  43.749  1.00  1.080          H  
ATOM  34036  HB  ILE A2109     -35.558 -50.775  46.468  1.00  1.520          H  
ATOM  34037 1HG1 ILE A2109     -33.691 -52.980  45.573  1.00  1.520          H  
ATOM  34038 2HG1 ILE A2109     -33.157 -51.330  45.891  1.00  1.520          H  
ATOM  34039 1HG2 ILE A2109     -36.422 -53.122  46.764  1.00  1.520          H  
ATOM  34040 2HG2 ILE A2109     -37.332 -52.290  45.519  1.00  1.520          H  
ATOM  34041 3HG2 ILE A2109     -36.067 -53.419  45.070  1.00  1.520          H  
ATOM  34042 1HD1 ILE A2109     -32.795 -52.758  47.772  1.00  1.520          H  
ATOM  34043 2HD1 ILE A2109     -33.982 -51.505  48.112  1.00  1.520          H  
ATOM  34044 3HD1 ILE A2109     -34.491 -53.151  47.834  1.00  1.520          H  
ATOM  34045  N   GLY A2110     -37.261 -49.675  44.130  1.00  0.880          N  
ATOM  34046  CA  GLY A2110     -38.572 -49.454  43.556  1.00  0.900          C  
ATOM  34047  C   GLY A2110     -38.503 -49.331  42.027  1.00  0.880          C  
ATOM  34048  O   GLY A2110     -39.350 -49.866  41.308  1.00  0.920          O  
ATOM  34049  H   GLY A2110     -36.873 -49.018  44.817  1.00  1.060          H  
ATOM  34050 1HA  GLY A2110     -39.234 -50.272  43.834  1.00  1.080          H  
ATOM  34051 2HA  GLY A2110     -38.993 -48.541  43.976  1.00  1.080          H  
ATOM  34052  N   ALA A2111     -37.449 -48.692  41.516  1.00  0.870          N  
ATOM  34053  CA  ALA A2111     -37.294 -48.484  40.080  1.00  0.880          C  
ATOM  34054  C   ALA A2111     -36.691 -49.664  39.300  1.00  0.870          C  
ATOM  34055  O   ALA A2111     -35.738 -49.479  38.543  1.00  1.080          O  
ATOM  34056  CB  ALA A2111     -36.413 -47.268  39.869  1.00  1.230          C  
ATOM  34057  H   ALA A2111     -36.780 -48.257  42.161  1.00  1.040          H  
ATOM  34058  HA  ALA A2111     -38.283 -48.290  39.669  1.00  1.060          H  
ATOM  34059 1HB  ALA A2111     -36.324 -47.058  38.805  1.00  1.470          H  
ATOM  34060 2HB  ALA A2111     -36.852 -46.411  40.377  1.00  1.470          H  
ATOM  34061 3HB  ALA A2111     -35.425 -47.473  40.289  1.00  1.470          H  
ATOM  34062  N   LEU A2112     -37.276 -50.850  39.421  1.00  0.960          N  
ATOM  34063  CA  LEU A2112     -36.824 -52.004  38.630  1.00  0.960          C  
ATOM  34064  C   LEU A2112     -37.953 -52.526  37.784  1.00  1.050          C  
ATOM  34065  O   LEU A2112     -39.110 -52.512  38.196  1.00  1.350          O  
ATOM  34066  CB  LEU A2112     -36.223 -53.138  39.459  1.00  1.340          C  
ATOM  34067  CG  LEU A2112     -34.773 -52.914  39.919  1.00  1.340          C  
ATOM  34068  CD1 LEU A2112     -34.772 -52.310  41.172  1.00  1.340          C  
ATOM  34069  CD2 LEU A2112     -34.068 -54.177  39.987  1.00  1.340          C  
ATOM  34070  H   LEU A2112     -38.074 -50.901  40.060  1.00  1.150          H  
ATOM  34071  HA  LEU A2112     -36.044 -51.668  37.947  1.00  1.150          H  
ATOM  34072 1HB  LEU A2112     -36.836 -53.246  40.345  1.00  1.610          H  
ATOM  34073 2HB  LEU A2112     -36.269 -54.063  38.884  1.00  1.610          H  
ATOM  34074  HG  LEU A2112     -34.273 -52.234  39.226  1.00  1.610          H  
ATOM  34075 1HD1 LEU A2112     -33.752 -52.120  41.490  1.00  1.610          H  
ATOM  34076 2HD1 LEU A2112     -35.308 -51.396  41.098  1.00  1.610          H  
ATOM  34077 3HD1 LEU A2112     -35.249 -52.938  41.880  1.00  1.610          H  
ATOM  34078 1HD2 LEU A2112     -33.064 -54.019  40.330  1.00  1.610          H  
ATOM  34079 2HD2 LEU A2112     -34.572 -54.814  40.664  1.00  1.610          H  
ATOM  34080 3HD2 LEU A2112     -34.065 -54.588  39.016  1.00  1.610          H  
ATOM  34081  N   GLU A2113     -37.607 -53.017  36.603  1.00  1.030          N  
ATOM  34082  CA  GLU A2113     -38.589 -53.516  35.653  1.00  1.170          C  
ATOM  34083  C   GLU A2113     -39.398 -54.725  36.106  1.00  1.030          C  
ATOM  34084  O   GLU A2113     -40.531 -54.894  35.658  1.00  1.160          O  
ATOM  34085  CB  GLU A2113     -37.871 -53.850  34.329  1.00  1.580          C  
ATOM  34086  CG  GLU A2113     -36.862 -55.045  34.379  1.00  1.580          C  
ATOM  34087  CD  GLU A2113     -35.496 -54.687  34.909  1.00  1.580          C  
ATOM  34088  OE1 GLU A2113     -35.349 -53.615  35.450  1.00  1.580          O  
ATOM  34089  OE2 GLU A2113     -34.614 -55.502  34.817  1.00  1.580          O  
ATOM  34090  H   GLU A2113     -36.621 -53.018  36.333  1.00  1.240          H  
ATOM  34091  HA  GLU A2113     -39.294 -52.707  35.461  1.00  1.400          H  
ATOM  34092 1HB  GLU A2113     -38.617 -54.087  33.571  1.00  1.900          H  
ATOM  34093 2HB  GLU A2113     -37.328 -52.972  33.982  1.00  1.900          H  
ATOM  34094 1HG  GLU A2113     -37.254 -55.870  34.950  1.00  1.900          H  
ATOM  34095 2HG  GLU A2113     -36.741 -55.405  33.359  1.00  1.900          H  
ATOM  34096  N   ASP A2114     -38.856 -55.566  36.984  1.00  1.060          N  
ATOM  34097  CA  ASP A2114     -39.635 -56.708  37.417  1.00  1.360          C  
ATOM  34098  C   ASP A2114     -39.100 -57.283  38.726  1.00  1.250          C  
ATOM  34099  O   ASP A2114     -38.012 -56.916  39.192  1.00  1.260          O  
ATOM  34100  CB  ASP A2114     -39.646 -57.777  36.294  1.00  1.780          C  
ATOM  34101  CG  ASP A2114     -40.869 -58.741  36.309  1.00  1.780          C  
ATOM  34102  OD1 ASP A2114     -41.506 -58.835  37.338  1.00  1.780          O  
ATOM  34103  OD2 ASP A2114     -41.120 -59.382  35.319  1.00  1.780          O  
ATOM  34104  H   ASP A2114     -37.922 -55.426  37.342  1.00  1.270          H  
ATOM  34105  HA  ASP A2114     -40.661 -56.378  37.588  1.00  1.630          H  
ATOM  34106 1HB  ASP A2114     -39.626 -57.282  35.322  1.00  2.140          H  
ATOM  34107 2HB  ASP A2114     -38.738 -58.373  36.363  1.00  2.140          H  
ATOM  34108  N   ILE A2115     -39.800 -58.289  39.235  1.00  1.200          N  
ATOM  34109  CA  ILE A2115     -39.445 -58.946  40.484  1.00  1.120          C  
ATOM  34110  C   ILE A2115     -38.130 -59.678  40.437  1.00  1.090          C  
ATOM  34111  O   ILE A2115     -37.308 -59.523  41.337  1.00  1.560          O  
ATOM  34112  CB  ILE A2115     -40.556 -59.903  40.966  1.00  1.600          C  
ATOM  34113  CG1 ILE A2115     -41.787 -59.061  41.389  1.00  1.600          C  
ATOM  34114  CG2 ILE A2115     -40.037 -60.799  42.118  1.00  1.600          C  
ATOM  34115  CD1 ILE A2115     -43.057 -59.859  41.634  1.00  1.600          C  
ATOM  34116  H   ILE A2115     -40.654 -58.553  38.741  1.00  1.440          H  
ATOM  34117  HA  ILE A2115     -39.354 -58.171  41.244  1.00  1.340          H  
ATOM  34118  HB  ILE A2115     -40.873 -60.535  40.134  1.00  1.920          H  
ATOM  34119 1HG1 ILE A2115     -41.539 -58.516  42.296  1.00  1.920          H  
ATOM  34120 2HG1 ILE A2115     -41.995 -58.339  40.601  1.00  1.920          H  
ATOM  34121 1HG2 ILE A2115     -40.813 -61.473  42.456  1.00  1.920          H  
ATOM  34122 2HG2 ILE A2115     -39.191 -61.407  41.795  1.00  1.920          H  
ATOM  34123 3HG2 ILE A2115     -39.724 -60.174  42.935  1.00  1.920          H  
ATOM  34124 1HD1 ILE A2115     -43.858 -59.176  41.913  1.00  1.920          H  
ATOM  34125 2HD1 ILE A2115     -43.333 -60.389  40.721  1.00  1.920          H  
ATOM  34126 3HD1 ILE A2115     -42.909 -60.575  42.436  1.00  1.920          H  
ATOM  34127  N   ASP A2116     -37.882 -60.471  39.404  1.00  1.150          N  
ATOM  34128  CA  ASP A2116     -36.641 -61.236  39.390  1.00  1.180          C  
ATOM  34129  C   ASP A2116     -35.423 -60.330  39.541  1.00  1.100          C  
ATOM  34130  O   ASP A2116     -34.466 -60.669  40.258  1.00  1.100          O  
ATOM  34131  CB  ASP A2116     -36.484 -61.986  38.062  1.00  1.640          C  
ATOM  34132  CG  ASP A2116     -37.461 -63.138  37.843  1.00  1.640          C  
ATOM  34133  OD1 ASP A2116     -38.130 -63.545  38.757  1.00  1.640          O  
ATOM  34134  OD2 ASP A2116     -37.528 -63.590  36.731  1.00  1.640          O  
ATOM  34135  H   ASP A2116     -38.569 -60.600  38.672  1.00  1.380          H  
ATOM  34136  HA  ASP A2116     -36.658 -61.947  40.220  1.00  1.420          H  
ATOM  34137 1HB  ASP A2116     -36.601 -61.282  37.239  1.00  1.970          H  
ATOM  34138 2HB  ASP A2116     -35.470 -62.383  37.998  1.00  1.970          H  
ATOM  34139  N   SER A2117     -35.461 -59.168  38.879  1.00  1.100          N  
ATOM  34140  CA  SER A2117     -34.368 -58.219  38.943  1.00  1.110          C  
ATOM  34141  C   SER A2117     -34.244 -57.677  40.371  1.00  1.080          C  
ATOM  34142  O   SER A2117     -33.129 -57.551  40.893  1.00  1.070          O  
ATOM  34143  CB  SER A2117     -34.571 -57.119  37.920  1.00  1.550          C  
ATOM  34144  OG  SER A2117     -34.525 -57.625  36.610  1.00  1.550          O  
ATOM  34145  H   SER A2117     -36.253 -58.964  38.287  1.00  1.320          H  
ATOM  34146  HA  SER A2117     -33.445 -58.740  38.694  1.00  1.330          H  
ATOM  34147 1HB  SER A2117     -35.516 -56.604  38.096  1.00  1.860          H  
ATOM  34148 2HB  SER A2117     -33.780 -56.414  38.023  1.00  1.860          H  
ATOM  34149  HG  SER A2117     -34.580 -56.844  36.007  1.00  1.860          H  
ATOM  34150  N   VAL A2118     -35.385 -57.412  41.033  1.00  1.090          N  
ATOM  34151  CA  VAL A2118     -35.352 -56.945  42.422  1.00  1.040          C  
ATOM  34152  C   VAL A2118     -34.764 -57.986  43.350  1.00  1.060          C  
ATOM  34153  O   VAL A2118     -33.958 -57.641  44.218  1.00  1.040          O  
ATOM  34154  CB  VAL A2118     -36.742 -56.563  42.968  1.00  1.480          C  
ATOM  34155  CG1 VAL A2118     -36.628 -56.284  44.483  1.00  1.480          C  
ATOM  34156  CG2 VAL A2118     -37.249 -55.338  42.261  1.00  1.480          C  
ATOM  34157  H   VAL A2118     -36.277 -57.474  40.524  1.00  1.310          H  
ATOM  34158  HA  VAL A2118     -34.721 -56.063  42.477  1.00  1.250          H  
ATOM  34159  HB  VAL A2118     -37.440 -57.385  42.812  1.00  1.770          H  
ATOM  34160 1HG1 VAL A2118     -37.596 -55.989  44.876  1.00  1.770          H  
ATOM  34161 2HG1 VAL A2118     -36.290 -57.162  45.022  1.00  1.770          H  
ATOM  34162 3HG1 VAL A2118     -35.920 -55.497  44.638  1.00  1.770          H  
ATOM  34163 1HG2 VAL A2118     -38.228 -55.068  42.646  1.00  1.770          H  
ATOM  34164 2HG2 VAL A2118     -36.570 -54.534  42.435  1.00  1.770          H  
ATOM  34165 3HG2 VAL A2118     -37.323 -55.534  41.194  1.00  1.770          H  
ATOM  34166  N   GLU A2119     -35.179 -59.244  43.204  1.00  1.090          N  
ATOM  34167  CA  GLU A2119     -34.674 -60.281  44.087  1.00  1.090          C  
ATOM  34168  C   GLU A2119     -33.169 -60.410  43.922  1.00  1.100          C  
ATOM  34169  O   GLU A2119     -32.436 -60.553  44.909  1.00  1.100          O  
ATOM  34170  CB  GLU A2119     -35.301 -61.635  43.765  1.00  1.530          C  
ATOM  34171  CG  GLU A2119     -36.772 -61.757  44.052  1.00  1.530          C  
ATOM  34172  CD  GLU A2119     -37.262 -63.165  43.836  1.00  1.530          C  
ATOM  34173  OE1 GLU A2119     -36.484 -63.965  43.388  1.00  1.530          O  
ATOM  34174  OE2 GLU A2119     -38.374 -63.468  44.184  1.00  1.530          O  
ATOM  34175  H   GLU A2119     -35.868 -59.456  42.476  1.00  1.310          H  
ATOM  34176  HA  GLU A2119     -34.896 -60.008  45.117  1.00  1.310          H  
ATOM  34177 1HB  GLU A2119     -35.165 -61.843  42.701  1.00  1.830          H  
ATOM  34178 2HB  GLU A2119     -34.781 -62.414  44.318  1.00  1.830          H  
ATOM  34179 1HG  GLU A2119     -36.964 -61.432  45.053  1.00  1.830          H  
ATOM  34180 2HG  GLU A2119     -37.300 -61.092  43.385  1.00  1.830          H  
ATOM  34181  N   THR A2120     -32.708 -60.304  42.674  1.00  1.110          N  
ATOM  34182  CA  THR A2120     -31.302 -60.403  42.347  1.00  1.130          C  
ATOM  34183  C   THR A2120     -30.533 -59.267  43.013  1.00  1.100          C  
ATOM  34184  O   THR A2120     -29.497 -59.505  43.646  1.00  1.130          O  
ATOM  34185  CB  THR A2120     -31.097 -60.368  40.819  1.00  1.570          C  
ATOM  34186  OG1 THR A2120     -31.798 -61.477  40.216  1.00  1.570          O  
ATOM  34187  CG2 THR A2120     -29.611 -60.493  40.501  1.00  1.570          C  
ATOM  34188  H   THR A2120     -33.384 -60.219  41.914  1.00  1.330          H  
ATOM  34189  HA  THR A2120     -30.922 -61.349  42.728  1.00  1.360          H  
ATOM  34190  HB  THR A2120     -31.478 -59.436  40.412  1.00  1.890          H  
ATOM  34191  HG1 THR A2120     -32.772 -61.319  40.272  1.00  1.890          H  
ATOM  34192 1HG2 THR A2120     -29.476 -60.478  39.424  1.00  1.890          H  
ATOM  34193 2HG2 THR A2120     -29.056 -59.666  40.942  1.00  1.890          H  
ATOM  34194 3HG2 THR A2120     -29.232 -61.430  40.901  1.00  1.890          H  
ATOM  34195  N   LEU A2121     -31.050 -58.035  42.903  1.00  1.060          N  
ATOM  34196  CA  LEU A2121     -30.391 -56.899  43.522  1.00  1.030          C  
ATOM  34197  C   LEU A2121     -30.333 -57.062  45.036  1.00  1.040          C  
ATOM  34198  O   LEU A2121     -29.287 -56.813  45.633  1.00  1.060          O  
ATOM  34199  CB  LEU A2121     -31.098 -55.573  43.161  1.00  1.450          C  
ATOM  34200  CG  LEU A2121     -30.514 -54.245  43.814  1.00  1.450          C  
ATOM  34201  CD1 LEU A2121     -29.027 -54.056  43.419  1.00  1.450          C  
ATOM  34202  CD2 LEU A2121     -31.355 -53.029  43.329  1.00  1.450          C  
ATOM  34203  H   LEU A2121     -31.891 -57.888  42.339  1.00  1.270          H  
ATOM  34204  HA  LEU A2121     -29.374 -56.866  43.135  1.00  1.240          H  
ATOM  34205 1HB  LEU A2121     -31.073 -55.452  42.088  1.00  1.740          H  
ATOM  34206 2HB  LEU A2121     -32.146 -55.660  43.461  1.00  1.740          H  
ATOM  34207  HG  LEU A2121     -30.577 -54.316  44.899  1.00  1.740          H  
ATOM  34208 1HD1 LEU A2121     -28.648 -53.151  43.869  1.00  1.740          H  
ATOM  34209 2HD1 LEU A2121     -28.430 -54.894  43.771  1.00  1.740          H  
ATOM  34210 3HD1 LEU A2121     -28.941 -53.983  42.338  1.00  1.740          H  
ATOM  34211 1HD2 LEU A2121     -30.975 -52.111  43.782  1.00  1.740          H  
ATOM  34212 2HD2 LEU A2121     -31.291 -52.949  42.242  1.00  1.740          H  
ATOM  34213 3HD2 LEU A2121     -32.393 -53.168  43.616  1.00  1.740          H  
ATOM  34214  N   LEU A2122     -31.435 -57.485  45.672  1.00  1.050          N  
ATOM  34215  CA  LEU A2122     -31.426 -57.634  47.126  1.00  1.090          C  
ATOM  34216  C   LEU A2122     -30.397 -58.664  47.568  1.00  1.140          C  
ATOM  34217  O   LEU A2122     -29.655 -58.454  48.544  1.00  1.160          O  
ATOM  34218  CB  LEU A2122     -32.803 -58.102  47.629  1.00  1.510          C  
ATOM  34219  CG  LEU A2122     -33.983 -57.116  47.535  1.00  1.510          C  
ATOM  34220  CD1 LEU A2122     -35.278 -57.863  47.879  1.00  1.510          C  
ATOM  34221  CD2 LEU A2122     -33.778 -55.963  48.477  1.00  1.510          C  
ATOM  34222  H   LEU A2122     -32.292 -57.670  45.140  1.00  1.260          H  
ATOM  34223  HA  LEU A2122     -31.160 -56.687  47.568  1.00  1.310          H  
ATOM  34224 1HB  LEU A2122     -33.083 -58.982  47.047  1.00  1.810          H  
ATOM  34225 2HB  LEU A2122     -32.704 -58.407  48.671  1.00  1.810          H  
ATOM  34226  HG  LEU A2122     -34.064 -56.734  46.521  1.00  1.810          H  
ATOM  34227 1HD1 LEU A2122     -36.127 -57.179  47.805  1.00  1.810          H  
ATOM  34228 2HD1 LEU A2122     -35.416 -58.683  47.178  1.00  1.810          H  
ATOM  34229 3HD1 LEU A2122     -35.220 -58.257  48.891  1.00  1.810          H  
ATOM  34230 1HD2 LEU A2122     -34.623 -55.315  48.382  1.00  1.810          H  
ATOM  34231 2HD2 LEU A2122     -33.706 -56.324  49.500  1.00  1.810          H  
ATOM  34232 3HD2 LEU A2122     -32.883 -55.420  48.227  1.00  1.810          H  
ATOM  34233  N   SER A2123     -30.308 -59.759  46.813  1.00  1.180          N  
ATOM  34234  CA  SER A2123     -29.374 -60.824  47.122  1.00  1.280          C  
ATOM  34235  C   SER A2123     -27.955 -60.285  47.106  1.00  1.290          C  
ATOM  34236  O   SER A2123     -27.172 -60.574  48.012  1.00  1.370          O  
ATOM  34237  CB  SER A2123     -29.524 -61.961  46.134  1.00  1.750          C  
ATOM  34238  OG  SER A2123     -28.643 -63.012  46.429  1.00  1.750          O  
ATOM  34239  H   SER A2123     -30.961 -59.894  46.036  1.00  1.420          H  
ATOM  34240  HA  SER A2123     -29.588 -61.196  48.120  1.00  1.540          H  
ATOM  34241 1HB  SER A2123     -30.552 -62.323  46.153  1.00  2.100          H  
ATOM  34242 2HB  SER A2123     -29.331 -61.594  45.130  1.00  2.100          H  
ATOM  34243  HG  SER A2123     -28.780 -63.666  45.743  1.00  2.100          H  
ATOM  34244  N   GLN A2124     -27.635 -59.470  46.087  1.00  1.250          N  
ATOM  34245  CA  GLN A2124     -26.316 -58.860  45.955  1.00  1.250          C  
ATOM  34246  C   GLN A2124     -26.038 -57.673  46.893  1.00  1.220          C  
ATOM  34247  O   GLN A2124     -24.884 -57.465  47.287  1.00  1.180          O  
ATOM  34248  CB  GLN A2124     -26.083 -58.419  44.521  1.00  1.750          C  
ATOM  34249  CG  GLN A2124     -25.989 -59.540  43.515  1.00  1.750          C  
ATOM  34250  CD  GLN A2124     -24.910 -60.509  43.861  1.00  1.750          C  
ATOM  34251  OE1 GLN A2124     -23.888 -60.129  44.435  1.00  1.750          O  
ATOM  34252  NE2 GLN A2124     -25.113 -61.776  43.522  1.00  1.750          N  
ATOM  34253  H   GLN A2124     -28.332 -59.327  45.345  1.00  1.500          H  
ATOM  34254  HA  GLN A2124     -25.587 -59.625  46.203  1.00  1.500          H  
ATOM  34255 1HB  GLN A2124     -26.920 -57.787  44.222  1.00  2.100          H  
ATOM  34256 2HB  GLN A2124     -25.174 -57.832  44.462  1.00  2.100          H  
ATOM  34257 1HG  GLN A2124     -26.940 -60.069  43.485  1.00  2.100          H  
ATOM  34258 2HG  GLN A2124     -25.767 -59.113  42.536  1.00  2.100          H  
ATOM  34259 1HE2 GLN A2124     -24.418 -62.470  43.730  1.00  2.100          H  
ATOM  34260 2HE2 GLN A2124     -25.959 -62.038  43.055  1.00  2.100          H  
ATOM  34261  N   LEU A2125     -27.060 -56.909  47.290  1.00  1.250          N  
ATOM  34262  CA  LEU A2125     -26.799 -55.783  48.181  1.00  1.190          C  
ATOM  34263  C   LEU A2125     -26.174 -56.225  49.472  1.00  1.260          C  
ATOM  34264  O   LEU A2125     -25.306 -55.526  49.997  1.00  1.200          O  
ATOM  34265  CB  LEU A2125     -28.079 -55.013  48.543  1.00  1.690          C  
ATOM  34266  CG  LEU A2125     -28.707 -54.124  47.490  1.00  1.690          C  
ATOM  34267  CD1 LEU A2125     -30.073 -53.709  47.945  1.00  1.690          C  
ATOM  34268  CD2 LEU A2125     -27.873 -52.880  47.327  1.00  1.690          C  
ATOM  34269  H   LEU A2125     -27.994 -57.073  46.907  1.00  1.500          H  
ATOM  34270  HA  LEU A2125     -26.100 -55.118  47.683  1.00  1.430          H  
ATOM  34271 1HB  LEU A2125     -28.832 -55.750  48.829  1.00  2.030          H  
ATOM  34272 2HB  LEU A2125     -27.865 -54.393  49.410  1.00  2.030          H  
ATOM  34273  HG  LEU A2125     -28.779 -54.649  46.553  1.00  2.030          H  
ATOM  34274 1HD1 LEU A2125     -30.516 -53.063  47.191  1.00  2.030          H  
ATOM  34275 2HD1 LEU A2125     -30.688 -54.576  48.079  1.00  2.030          H  
ATOM  34276 3HD1 LEU A2125     -29.996 -53.174  48.888  1.00  2.030          H  
ATOM  34277 1HD2 LEU A2125     -28.345 -52.254  46.596  1.00  2.030          H  
ATOM  34278 2HD2 LEU A2125     -27.811 -52.347  48.277  1.00  2.030          H  
ATOM  34279 3HD2 LEU A2125     -26.883 -53.133  46.998  1.00  2.030          H  
ATOM  34280  N   TRP A2126     -26.594 -57.363  50.020  1.00  1.430          N  
ATOM  34281  CA  TRP A2126     -25.965 -57.716  51.280  1.00  1.560          C  
ATOM  34282  C   TRP A2126     -24.461 -58.021  51.222  1.00  1.460          C  
ATOM  34283  O   TRP A2126     -23.706 -57.343  51.930  1.00  1.450          O  
ATOM  34284  CB  TRP A2126     -26.684 -58.835  52.014  1.00  2.130          C  
ATOM  34285  CG  TRP A2126     -25.938 -59.200  53.260  1.00  2.130          C  
ATOM  34286  CD1 TRP A2126     -25.930 -58.481  54.398  1.00  2.130          C  
ATOM  34287  CD2 TRP A2126     -25.117 -60.363  53.531  1.00  2.130          C  
ATOM  34288  NE1 TRP A2126     -25.184 -59.097  55.345  1.00  2.130          N  
ATOM  34289  CE2 TRP A2126     -24.673 -60.239  54.839  1.00  2.130          C  
ATOM  34290  CE3 TRP A2126     -24.735 -61.481  52.788  1.00  2.130          C  
ATOM  34291  CZ2 TRP A2126     -23.862 -61.178  55.427  1.00  2.130          C  
ATOM  34292  CZ3 TRP A2126     -23.918 -62.420  53.375  1.00  2.130          C  
ATOM  34293  CH2 TRP A2126     -23.489 -62.273  54.662  1.00  2.130          C  
ATOM  34294  H   TRP A2126     -27.359 -57.900  49.582  1.00  1.720          H  
ATOM  34295  HA  TRP A2126     -26.075 -56.848  51.930  1.00  1.870          H  
ATOM  34296 1HB  TRP A2126     -27.681 -58.498  52.297  1.00  2.560          H  
ATOM  34297 2HB  TRP A2126     -26.808 -59.705  51.388  1.00  2.560          H  
ATOM  34298  HD1 TRP A2126     -26.448 -57.546  54.552  1.00  2.560          H  
ATOM  34299  HE1 TRP A2126     -25.049 -58.755  56.289  1.00  2.560          H  
ATOM  34300  HE3 TRP A2126     -25.066 -61.619  51.783  1.00  2.560          H  
ATOM  34301  HZ2 TRP A2126     -23.515 -61.076  56.455  1.00  2.560          H  
ATOM  34302  HZ3 TRP A2126     -23.624 -63.286  52.784  1.00  2.560          H  
ATOM  34303  HH2 TRP A2126     -22.845 -63.036  55.100  1.00  2.560          H  
ATOM  34304  N   PRO A2127     -23.944 -58.975  50.418  1.00  1.420          N  
ATOM  34305  CA  PRO A2127     -22.545 -59.225  50.435  1.00  1.320          C  
ATOM  34306  C   PRO A2127     -21.795 -57.992  49.984  1.00  1.280          C  
ATOM  34307  O   PRO A2127     -20.673 -57.795  50.417  1.00  1.290          O  
ATOM  34308  CB  PRO A2127     -22.383 -60.407  49.466  1.00  1.980          C  
ATOM  34309  CG  PRO A2127     -23.613 -60.351  48.584  1.00  1.980          C  
ATOM  34310  CD  PRO A2127     -24.710 -59.796  49.482  1.00  1.980          C  
ATOM  34311  HA  PRO A2127     -22.248 -59.510  51.457  1.00  1.580          H  
ATOM  34312 1HB  PRO A2127     -21.451 -60.293  48.890  1.00  2.380          H  
ATOM  34313 2HB  PRO A2127     -22.302 -61.347  50.031  1.00  2.380          H  
ATOM  34314 1HG  PRO A2127     -23.427 -59.712  47.699  1.00  2.380          H  
ATOM  34315 2HG  PRO A2127     -23.863 -61.350  48.193  1.00  2.380          H  
ATOM  34316 1HD  PRO A2127     -25.351 -59.221  48.903  1.00  2.380          H  
ATOM  34317 2HD  PRO A2127     -25.243 -60.597  49.959  1.00  2.380          H  
ATOM  34318  N   TYR A2128     -22.419 -57.117  49.170  1.00  1.240          N  
ATOM  34319  CA  TYR A2128     -21.739 -55.905  48.754  1.00  1.190          C  
ATOM  34320  C   TYR A2128     -21.503 -54.955  49.907  1.00  1.230          C  
ATOM  34321  O   TYR A2128     -20.391 -54.478  50.134  1.00  1.240          O  
ATOM  34322  CB  TYR A2128     -22.453 -55.188  47.617  1.00  1.690          C  
ATOM  34323  CG  TYR A2128     -21.785 -53.862  47.360  1.00  1.690          C  
ATOM  34324  CD1 TYR A2128     -20.532 -53.831  46.766  1.00  1.690          C  
ATOM  34325  CD2 TYR A2128     -22.407 -52.675  47.762  1.00  1.690          C  
ATOM  34326  CE1 TYR A2128     -19.884 -52.632  46.600  1.00  1.690          C  
ATOM  34327  CE2 TYR A2128     -21.757 -51.477  47.589  1.00  1.690          C  
ATOM  34328  CZ  TYR A2128     -20.492 -51.459  47.024  1.00  1.690          C  
ATOM  34329  OH  TYR A2128     -19.827 -50.279  46.898  1.00  1.690          O  
ATOM  34330  H   TYR A2128     -23.344 -57.295  48.760  1.00  1.490          H  
ATOM  34331  HA  TYR A2128     -20.760 -56.192  48.376  1.00  1.430          H  
ATOM  34332 1HB  TYR A2128     -22.400 -55.795  46.711  1.00  2.020          H  
ATOM  34333 2HB  TYR A2128     -23.502 -55.025  47.864  1.00  2.020          H  
ATOM  34334  HD1 TYR A2128     -20.046 -54.758  46.455  1.00  2.020          H  
ATOM  34335  HD2 TYR A2128     -23.392 -52.703  48.230  1.00  2.020          H  
ATOM  34336  HE1 TYR A2128     -18.886 -52.604  46.153  1.00  2.020          H  
ATOM  34337  HE2 TYR A2128     -22.222 -50.548  47.917  1.00  2.020          H  
ATOM  34338  HH  TYR A2128     -18.915 -50.438  46.555  1.00  2.020          H  
ATOM  34339  N   LEU A2129     -22.547 -54.648  50.652  1.00  1.280          N  
ATOM  34340  CA  LEU A2129     -22.397 -53.706  51.737  1.00  1.340          C  
ATOM  34341  C   LEU A2129     -21.417 -54.224  52.800  1.00  1.430          C  
ATOM  34342  O   LEU A2129     -20.728 -53.431  53.437  1.00  1.460          O  
ATOM  34343  CB  LEU A2129     -23.768 -53.361  52.311  1.00  1.850          C  
ATOM  34344  CG  LEU A2129     -24.729 -52.529  51.336  1.00  1.850          C  
ATOM  34345  CD1 LEU A2129     -26.112 -52.443  51.950  1.00  1.850          C  
ATOM  34346  CD2 LEU A2129     -24.177 -51.101  51.085  1.00  1.850          C  
ATOM  34347  H   LEU A2129     -23.467 -55.053  50.440  1.00  1.540          H  
ATOM  34348  HA  LEU A2129     -21.964 -52.803  51.329  1.00  1.610          H  
ATOM  34349 1HB  LEU A2129     -24.273 -54.299  52.561  1.00  2.220          H  
ATOM  34350 2HB  LEU A2129     -23.617 -52.786  53.223  1.00  2.220          H  
ATOM  34351  HG  LEU A2129     -24.815 -53.056  50.386  1.00  2.220          H  
ATOM  34352 1HD1 LEU A2129     -26.775 -51.906  51.276  1.00  2.220          H  
ATOM  34353 2HD1 LEU A2129     -26.490 -53.448  52.103  1.00  2.220          H  
ATOM  34354 3HD1 LEU A2129     -26.066 -51.920  52.900  1.00  2.220          H  
ATOM  34355 1HD2 LEU A2129     -24.857 -50.568  50.427  1.00  2.220          H  
ATOM  34356 2HD2 LEU A2129     -24.102 -50.566  52.033  1.00  2.220          H  
ATOM  34357 3HD2 LEU A2129     -23.199 -51.138  50.617  1.00  2.220          H  
ATOM  34358  N   LYS A2130     -21.250 -55.543  52.935  1.00  1.500          N  
ATOM  34359  CA  LYS A2130     -20.303 -56.038  53.937  1.00  1.590          C  
ATOM  34360  C   LYS A2130     -18.832 -55.889  53.522  1.00  1.560          C  
ATOM  34361  O   LYS A2130     -17.932 -56.189  54.309  1.00  1.600          O  
ATOM  34362  CB  LYS A2130     -20.571 -57.509  54.271  1.00  2.190          C  
ATOM  34363  CG  LYS A2130     -21.927 -57.799  54.882  1.00  2.190          C  
ATOM  34364  CD  LYS A2130     -22.148 -57.119  56.234  1.00  2.190          C  
ATOM  34365  CE  LYS A2130     -21.461 -57.775  57.408  1.00  2.190          C  
ATOM  34366  NZ  LYS A2130     -21.754 -57.012  58.665  1.00  2.190          N  
ATOM  34367  H   LYS A2130     -21.863 -56.195  52.424  1.00  1.800          H  
ATOM  34368  HA  LYS A2130     -20.420 -55.431  54.830  1.00  1.910          H  
ATOM  34369 1HB  LYS A2130     -20.514 -58.090  53.345  1.00  2.630          H  
ATOM  34370 2HB  LYS A2130     -19.798 -57.883  54.933  1.00  2.630          H  
ATOM  34371 1HG  LYS A2130     -22.709 -57.466  54.205  1.00  2.630          H  
ATOM  34372 2HG  LYS A2130     -22.028 -58.870  55.008  1.00  2.630          H  
ATOM  34373 1HD  LYS A2130     -21.870 -56.086  56.224  1.00  2.630          H  
ATOM  34374 2HD  LYS A2130     -23.207 -57.160  56.430  1.00  2.630          H  
ATOM  34375 1HE  LYS A2130     -21.855 -58.784  57.511  1.00  2.630          H  
ATOM  34376 2HE  LYS A2130     -20.385 -57.824  57.262  1.00  2.630          H  
ATOM  34377 1HZ  LYS A2130     -21.344 -57.452  59.467  1.00  2.630          H  
ATOM  34378 2HZ  LYS A2130     -21.389 -56.045  58.610  1.00  2.630          H  
ATOM  34379 3HZ  LYS A2130     -22.787 -56.958  58.771  1.00  2.630          H  
ATOM  34380  N   MET A2131     -18.577 -55.428  52.294  1.00  1.490          N  
ATOM  34381  CA  MET A2131     -17.220 -55.211  51.802  1.00  1.470          C  
ATOM  34382  C   MET A2131     -16.745 -53.798  52.159  1.00  1.430          C  
ATOM  34383  O   MET A2131     -15.595 -53.431  51.904  1.00  1.460          O  
ATOM  34384  CB  MET A2131     -17.205 -55.387  50.295  1.00  2.070          C  
ATOM  34385  CG  MET A2131     -17.574 -56.774  49.833  1.00  2.070          C  
ATOM  34386  SD  MET A2131     -17.727 -56.899  48.049  1.00  2.070          S  
ATOM  34387  CE  MET A2131     -18.602 -58.457  47.806  1.00  2.070          C  
ATOM  34388  H   MET A2131     -19.356 -55.198  51.668  1.00  1.790          H  
ATOM  34389  HA  MET A2131     -16.554 -55.930  52.274  1.00  1.760          H  
ATOM  34390 1HB  MET A2131     -17.893 -54.677  49.836  1.00  2.480          H  
ATOM  34391 2HB  MET A2131     -16.207 -55.169  49.932  1.00  2.480          H  
ATOM  34392 1HG  MET A2131     -16.816 -57.477  50.167  1.00  2.480          H  
ATOM  34393 2HG  MET A2131     -18.498 -57.047  50.282  1.00  2.480          H  
ATOM  34394 1HE  MET A2131     -18.765 -58.636  46.742  1.00  2.480          H  
ATOM  34395 2HE  MET A2131     -18.020 -59.273  48.226  1.00  2.480          H  
ATOM  34396 3HE  MET A2131     -19.557 -58.413  48.295  1.00  2.480          H  
ATOM  34397  N   THR A2132     -17.648 -53.007  52.724  1.00  1.400          N  
ATOM  34398  CA  THR A2132     -17.403 -51.630  53.112  1.00  1.410          C  
ATOM  34399  C   THR A2132     -17.797 -51.361  54.541  1.00  1.400          C  
ATOM  34400  O   THR A2132     -18.121 -52.272  55.297  1.00  1.440          O  
ATOM  34401  CB  THR A2132     -18.110 -50.634  52.188  1.00  1.970          C  
ATOM  34402  OG1 THR A2132     -17.681 -49.304  52.535  1.00  1.970          O  
ATOM  34403  CG2 THR A2132     -19.613 -50.776  52.247  1.00  1.970          C  
ATOM  34404  H   THR A2132     -18.584 -53.376  52.920  1.00  1.680          H  
ATOM  34405  HA  THR A2132     -16.334 -51.442  53.030  1.00  1.690          H  
ATOM  34406  HB  THR A2132     -17.796 -50.823  51.161  1.00  2.360          H  
ATOM  34407  HG1 THR A2132     -18.076 -48.699  51.907  1.00  2.360          H  
ATOM  34408 1HG2 THR A2132     -20.078 -50.059  51.574  1.00  2.360          H  
ATOM  34409 2HG2 THR A2132     -19.865 -51.774  51.930  1.00  2.360          H  
ATOM  34410 3HG2 THR A2132     -19.976 -50.620  53.249  1.00  2.360          H  
ATOM  34411  N   SER A2133     -17.726 -50.104  54.931  1.00  1.530          N  
ATOM  34412  CA  SER A2133     -18.109 -49.718  56.275  1.00  1.550          C  
ATOM  34413  C   SER A2133     -19.149 -48.626  56.212  1.00  1.470          C  
ATOM  34414  O   SER A2133     -18.866 -47.477  55.838  1.00  1.640          O  
ATOM  34415  CB  SER A2133     -16.910 -49.249  57.070  1.00  2.160          C  
ATOM  34416  OG  SER A2133     -17.301 -48.816  58.346  1.00  2.160          O  
ATOM  34417  H   SER A2133     -17.438 -49.413  54.253  1.00  1.840          H  
ATOM  34418  HA  SER A2133     -18.551 -50.578  56.780  1.00  1.860          H  
ATOM  34419 1HB  SER A2133     -16.197 -50.067  57.162  1.00  2.590          H  
ATOM  34420 2HB  SER A2133     -16.415 -48.437  56.541  1.00  2.590          H  
ATOM  34421  HG  SER A2133     -16.492 -48.560  58.797  1.00  2.590          H  
ATOM  34422  N   GLN A2134     -20.386 -49.013  56.527  1.00  1.470          N  
ATOM  34423  CA  GLN A2134     -21.506 -48.097  56.465  1.00  1.420          C  
ATOM  34424  C   GLN A2134     -22.421 -48.284  57.660  1.00  1.410          C  
ATOM  34425  O   GLN A2134     -22.587 -49.396  58.163  1.00  1.480          O  
ATOM  34426  CB  GLN A2134     -22.324 -48.299  55.176  1.00  2.010          C  
ATOM  34427  CG  GLN A2134     -21.573 -48.091  53.830  1.00  2.010          C  
ATOM  34428  CD  GLN A2134     -21.183 -46.658  53.513  1.00  2.010          C  
ATOM  34429  OE1 GLN A2134     -21.514 -45.726  54.242  1.00  2.010          O  
ATOM  34430  NE2 GLN A2134     -20.495 -46.476  52.399  1.00  2.010          N  
ATOM  34431  H   GLN A2134     -20.536 -49.974  56.815  1.00  1.760          H  
ATOM  34432  HA  GLN A2134     -21.126 -47.075  56.492  1.00  1.700          H  
ATOM  34433 1HB  GLN A2134     -22.705 -49.321  55.163  1.00  2.410          H  
ATOM  34434 2HB  GLN A2134     -23.188 -47.639  55.184  1.00  2.410          H  
ATOM  34435 1HG  GLN A2134     -20.662 -48.642  53.871  1.00  2.410          H  
ATOM  34436 2HG  GLN A2134     -22.195 -48.462  53.014  1.00  2.410          H  
ATOM  34437 1HE2 GLN A2134     -20.238 -45.549  52.126  1.00  2.410          H  
ATOM  34438 2HE2 GLN A2134     -20.259 -47.254  51.821  1.00  2.410          H  
ATOM  34439  N   THR A2135     -23.042 -47.187  58.069  1.00  1.410          N  
ATOM  34440  CA  THR A2135     -24.056 -47.137  59.115  1.00  1.430          C  
ATOM  34441  C   THR A2135     -25.306 -46.408  58.613  1.00  1.400          C  
ATOM  34442  O   THR A2135     -26.299 -46.278  59.326  1.00  1.850          O  
ATOM  34443  CB  THR A2135     -23.515 -46.400  60.351  1.00  1.990          C  
ATOM  34444  OG1 THR A2135     -23.163 -45.056  59.975  1.00  1.990          O  
ATOM  34445  CG2 THR A2135     -22.276 -47.111  60.890  1.00  1.990          C  
ATOM  34446  H   THR A2135     -22.776 -46.309  57.645  1.00  1.690          H  
ATOM  34447  HA  THR A2135     -24.333 -48.154  59.393  1.00  1.720          H  
ATOM  34448  HB  THR A2135     -24.285 -46.369  61.121  1.00  2.390          H  
ATOM  34449  HG1 THR A2135     -23.015 -44.530  60.769  1.00  2.390          H  
ATOM  34450 1HG2 THR A2135     -21.905 -46.577  61.763  1.00  2.390          H  
ATOM  34451 2HG2 THR A2135     -22.539 -48.131  61.171  1.00  2.390          H  
ATOM  34452 3HG2 THR A2135     -21.498 -47.137  60.132  1.00  2.390          H  
ATOM  34453  N   ILE A2136     -25.248 -45.951  57.362  1.00  1.400          N  
ATOM  34454  CA  ILE A2136     -26.251 -45.072  56.744  1.00  1.670          C  
ATOM  34455  C   ILE A2136     -27.374 -45.755  55.970  1.00  1.490          C  
ATOM  34456  O   ILE A2136     -27.953 -45.166  55.052  1.00  2.050          O  
ATOM  34457  CB  ILE A2136     -25.553 -44.046  55.812  1.00  2.230          C  
ATOM  34458  CG1 ILE A2136     -24.803 -44.788  54.632  1.00  2.230          C  
ATOM  34459  CG2 ILE A2136     -24.586 -43.196  56.648  1.00  2.230          C  
ATOM  34460  CD1 ILE A2136     -24.274 -43.879  53.502  1.00  2.230          C  
ATOM  34461  H   ILE A2136     -24.421 -46.179  56.844  1.00  1.680          H  
ATOM  34462  HA  ILE A2136     -26.722 -44.509  57.549  1.00  2.000          H  
ATOM  34463  HB  ILE A2136     -26.304 -43.395  55.363  1.00  2.680          H  
ATOM  34464 1HG1 ILE A2136     -23.960 -45.327  55.036  1.00  2.680          H  
ATOM  34465 2HG1 ILE A2136     -25.488 -45.504  54.171  1.00  2.680          H  
ATOM  34466 1HG2 ILE A2136     -24.101 -42.451  56.025  1.00  2.680          H  
ATOM  34467 2HG2 ILE A2136     -25.145 -42.693  57.435  1.00  2.680          H  
ATOM  34468 3HG2 ILE A2136     -23.828 -43.831  57.101  1.00  2.680          H  
ATOM  34469 1HD1 ILE A2136     -23.786 -44.501  52.744  1.00  2.680          H  
ATOM  34470 2HD1 ILE A2136     -25.098 -43.341  53.052  1.00  2.680          H  
ATOM  34471 3HD1 ILE A2136     -23.553 -43.171  53.893  1.00  2.680          H  
ATOM  34472  N   LEU A2137     -27.659 -46.991  56.302  1.00  1.200          N  
ATOM  34473  CA  LEU A2137     -28.805 -47.663  55.691  1.00  1.540          C  
ATOM  34474  C   LEU A2137     -30.001 -47.159  56.485  1.00  1.400          C  
ATOM  34475  O   LEU A2137     -29.929 -46.920  57.699  1.00  1.210          O  
ATOM  34476  CB  LEU A2137     -28.707 -49.209  55.691  1.00  2.020          C  
ATOM  34477  CG  LEU A2137     -29.821 -50.033  54.861  1.00  2.020          C  
ATOM  34478  CD1 LEU A2137     -29.201 -51.332  54.279  1.00  2.020          C  
ATOM  34479  CD2 LEU A2137     -30.990 -50.451  55.782  1.00  2.020          C  
ATOM  34480  H   LEU A2137     -27.126 -47.431  57.041  1.00  1.440          H  
ATOM  34481  HA  LEU A2137     -28.906 -47.341  54.659  1.00  1.850          H  
ATOM  34482 1HB  LEU A2137     -27.728 -49.502  55.322  1.00  2.420          H  
ATOM  34483 2HB  LEU A2137     -28.808 -49.522  56.713  1.00  2.420          H  
ATOM  34484  HG  LEU A2137     -30.184 -49.418  54.039  1.00  2.420          H  
ATOM  34485 1HD1 LEU A2137     -29.958 -51.874  53.713  1.00  2.420          H  
ATOM  34486 2HD1 LEU A2137     -28.373 -51.083  53.620  1.00  2.420          H  
ATOM  34487 3HD1 LEU A2137     -28.843 -51.965  55.078  1.00  2.420          H  
ATOM  34488 1HD2 LEU A2137     -31.725 -51.014  55.203  1.00  2.420          H  
ATOM  34489 2HD2 LEU A2137     -30.608 -51.084  56.579  1.00  2.420          H  
ATOM  34490 3HD2 LEU A2137     -31.472 -49.599  56.211  1.00  2.420          H  
ATOM  34491  N   PHE A2138     -31.105 -46.932  55.803  1.00  1.910          N  
ATOM  34492  CA  PHE A2138     -32.285 -46.403  56.460  1.00  1.940          C  
ATOM  34493  C   PHE A2138     -33.113 -47.456  57.141  1.00  1.900          C  
ATOM  34494  O   PHE A2138     -34.164 -47.859  56.652  1.00  2.380          O  
ATOM  34495  CB  PHE A2138     -33.153 -45.601  55.483  1.00  2.700          C  
ATOM  34496  CG  PHE A2138     -32.607 -44.239  55.067  1.00  2.700          C  
ATOM  34497  CD1 PHE A2138     -31.315 -43.782  55.407  1.00  2.700          C  
ATOM  34498  CD2 PHE A2138     -33.415 -43.399  54.332  1.00  2.700          C  
ATOM  34499  CE1 PHE A2138     -30.887 -42.548  55.002  1.00  2.700          C  
ATOM  34500  CE2 PHE A2138     -32.987 -42.161  53.943  1.00  2.700          C  
ATOM  34501  CZ  PHE A2138     -31.717 -41.733  54.273  1.00  2.700          C  
ATOM  34502  H   PHE A2138     -31.141 -47.170  54.827  1.00  2.290          H  
ATOM  34503  HA  PHE A2138     -31.960 -45.716  57.242  1.00  2.330          H  
ATOM  34504 1HB  PHE A2138     -33.300 -46.188  54.579  1.00  3.240          H  
ATOM  34505 2HB  PHE A2138     -34.120 -45.439  55.890  1.00  3.240          H  
ATOM  34506  HD1 PHE A2138     -30.631 -44.393  55.986  1.00  3.240          H  
ATOM  34507  HD2 PHE A2138     -34.422 -43.728  54.059  1.00  3.240          H  
ATOM  34508  HE1 PHE A2138     -29.885 -42.210  55.271  1.00  3.240          H  
ATOM  34509  HE2 PHE A2138     -33.657 -41.514  53.364  1.00  3.240          H  
ATOM  34510  HZ  PHE A2138     -31.374 -40.748  53.960  1.00  3.240          H  
ATOM  34511  N   GLN A2139     -32.665 -47.864  58.319  1.00  1.780          N  
ATOM  34512  CA  GLN A2139     -33.343 -48.908  59.094  1.00  2.250          C  
ATOM  34513  C   GLN A2139     -34.534 -48.297  59.837  1.00  1.800          C  
ATOM  34514  O   GLN A2139     -34.532 -48.123  61.055  1.00  1.760          O  
ATOM  34515  CB  GLN A2139     -32.363 -49.566  60.059  1.00  2.960          C  
ATOM  34516  CG  GLN A2139     -31.268 -50.323  59.358  1.00  2.960          C  
ATOM  34517  CD  GLN A2139     -30.262 -50.912  60.287  1.00  2.960          C  
ATOM  34518  OE1 GLN A2139     -29.331 -50.215  60.713  1.00  2.960          O  
ATOM  34519  NE2 GLN A2139     -30.414 -52.193  60.613  1.00  2.960          N  
ATOM  34520  H   GLN A2139     -31.775 -47.456  58.623  1.00  2.140          H  
ATOM  34521  HA  GLN A2139     -33.722 -49.664  58.409  1.00  2.700          H  
ATOM  34522 1HB  GLN A2139     -31.903 -48.806  60.691  1.00  3.550          H  
ATOM  34523 2HB  GLN A2139     -32.895 -50.261  60.709  1.00  3.550          H  
ATOM  34524 1HG  GLN A2139     -31.719 -51.138  58.791  1.00  3.550          H  
ATOM  34525 2HG  GLN A2139     -30.746 -49.641  58.688  1.00  3.550          H  
ATOM  34526 1HE2 GLN A2139     -29.759 -52.647  61.223  1.00  3.550          H  
ATOM  34527 2HE2 GLN A2139     -31.201 -52.758  60.256  1.00  3.550          H  
ATOM  34528  N   GLN A2140     -35.532 -47.978  59.030  1.00  1.860          N  
ATOM  34529  CA  GLN A2140     -36.763 -47.254  59.325  1.00  1.520          C  
ATOM  34530  C   GLN A2140     -37.817 -47.703  58.319  1.00  1.550          C  
ATOM  34531  O   GLN A2140     -37.566 -48.637  57.541  1.00  1.630          O  
ATOM  34532  CB  GLN A2140     -36.531 -45.733  59.298  1.00  2.260          C  
ATOM  34533  CG  GLN A2140     -36.092 -45.181  57.960  1.00  2.260          C  
ATOM  34534  CD  GLN A2140     -35.722 -43.713  58.012  1.00  2.260          C  
ATOM  34535  OE1 GLN A2140     -35.294 -43.248  59.071  1.00  2.260          O  
ATOM  34536  NE2 GLN A2140     -35.863 -42.975  56.909  1.00  2.260          N  
ATOM  34537  H   GLN A2140     -35.337 -48.206  58.057  1.00  2.230          H  
ATOM  34538  HA  GLN A2140     -37.107 -47.527  60.323  1.00  1.820          H  
ATOM  34539 1HB  GLN A2140     -37.445 -45.216  59.594  1.00  2.720          H  
ATOM  34540 2HB  GLN A2140     -35.765 -45.482  60.031  1.00  2.720          H  
ATOM  34541 1HG  GLN A2140     -35.235 -45.732  57.687  1.00  2.720          H  
ATOM  34542 2HG  GLN A2140     -36.872 -45.307  57.224  1.00  2.720          H  
ATOM  34543 1HE2 GLN A2140     -35.617 -42.007  56.921  1.00  2.720          H  
ATOM  34544 2HE2 GLN A2140     -36.213 -43.370  56.021  1.00  2.720          H  
ATOM  34545  N   GLU A2141     -38.999 -47.085  58.344  1.00  1.600          N  
ATOM  34546  CA  GLU A2141     -40.103 -47.479  57.467  1.00  1.700          C  
ATOM  34547  C   GLU A2141     -39.683 -47.648  55.992  1.00  1.630          C  
ATOM  34548  O   GLU A2141     -40.232 -48.491  55.296  1.00  1.630          O  
ATOM  34549  CB  GLU A2141     -41.239 -46.460  57.575  1.00  2.340          C  
ATOM  34550  CG  GLU A2141     -41.948 -46.450  58.943  1.00  2.340          C  
ATOM  34551  CD  GLU A2141     -41.234 -45.624  59.994  1.00  2.340          C  
ATOM  34552  OE1 GLU A2141     -40.156 -45.141  59.707  1.00  2.340          O  
ATOM  34553  OE2 GLU A2141     -41.751 -45.486  61.072  1.00  2.340          O  
ATOM  34554  H   GLU A2141     -39.159 -46.315  59.003  1.00  1.920          H  
ATOM  34555  HA  GLU A2141     -40.482 -48.430  57.828  1.00  2.040          H  
ATOM  34556 1HB  GLU A2141     -40.850 -45.459  57.384  1.00  2.810          H  
ATOM  34557 2HB  GLU A2141     -41.986 -46.671  56.809  1.00  2.810          H  
ATOM  34558 1HG  GLU A2141     -42.955 -46.055  58.813  1.00  2.810          H  
ATOM  34559 2HG  GLU A2141     -42.035 -47.477  59.297  1.00  2.810          H  
ATOM  34560  N   ASP A2142     -38.702 -46.891  55.517  1.00  1.600          N  
ATOM  34561  CA  ASP A2142     -38.235 -46.991  54.137  1.00  1.620          C  
ATOM  34562  C   ASP A2142     -37.709 -48.424  53.812  1.00  1.650          C  
ATOM  34563  O   ASP A2142     -37.839 -48.926  52.686  1.00  1.680          O  
ATOM  34564  CB  ASP A2142     -37.126 -45.975  53.956  1.00  2.260          C  
ATOM  34565  CG  ASP A2142     -37.598 -44.563  54.040  1.00  2.260          C  
ATOM  34566  OD1 ASP A2142     -38.766 -44.302  53.964  1.00  2.260          O  
ATOM  34567  OD2 ASP A2142     -36.756 -43.732  54.224  1.00  2.260          O  
ATOM  34568  H   ASP A2142     -38.311 -46.175  56.110  1.00  1.920          H  
ATOM  34569  HA  ASP A2142     -39.061 -46.759  53.472  1.00  1.940          H  
ATOM  34570 1HB  ASP A2142     -36.334 -46.150  54.684  1.00  2.710          H  
ATOM  34571 2HB  ASP A2142     -36.717 -46.082  52.997  1.00  2.710          H  
ATOM  34572  N   PHE A2143     -37.091 -49.073  54.807  1.00  1.700          N  
ATOM  34573  CA  PHE A2143     -36.558 -50.428  54.688  1.00  1.800          C  
ATOM  34574  C   PHE A2143     -37.762 -51.359  54.699  1.00  1.770          C  
ATOM  34575  O   PHE A2143     -37.831 -52.351  53.966  1.00  1.820          O  
ATOM  34576  CB  PHE A2143     -35.552 -50.729  55.797  1.00  2.480          C  
ATOM  34577  CG  PHE A2143     -34.771 -52.022  55.699  1.00  2.480          C  
ATOM  34578  CD1 PHE A2143     -34.682 -52.769  54.526  1.00  2.480          C  
ATOM  34579  CD2 PHE A2143     -34.066 -52.465  56.794  1.00  2.480          C  
ATOM  34580  CE1 PHE A2143     -33.932 -53.890  54.471  1.00  2.480          C  
ATOM  34581  CE2 PHE A2143     -33.316 -53.596  56.726  1.00  2.480          C  
ATOM  34582  CZ  PHE A2143     -33.241 -54.313  55.566  1.00  2.480          C  
ATOM  34583  H   PHE A2143     -37.019 -48.631  55.724  1.00  2.040          H  
ATOM  34584  HA  PHE A2143     -36.057 -50.506  53.729  1.00  2.160          H  
ATOM  34585 1HB  PHE A2143     -34.832 -49.938  55.807  1.00  2.980          H  
ATOM  34586 2HB  PHE A2143     -36.060 -50.708  56.761  1.00  2.980          H  
ATOM  34587  HD1 PHE A2143     -35.213 -52.477  53.647  1.00  2.980          H  
ATOM  34588  HD2 PHE A2143     -34.110 -51.904  57.725  1.00  2.980          H  
ATOM  34589  HE1 PHE A2143     -33.895 -54.448  53.556  1.00  2.980          H  
ATOM  34590  HE2 PHE A2143     -32.783 -53.921  57.601  1.00  2.980          H  
ATOM  34591  HZ  PHE A2143     -32.644 -55.221  55.522  1.00  2.980          H  
ATOM  34592  N   VAL A2144     -38.711 -51.025  55.569  1.00  1.730          N  
ATOM  34593  CA  VAL A2144     -39.945 -51.793  55.673  1.00  1.780          C  
ATOM  34594  C   VAL A2144     -40.646 -51.757  54.301  1.00  1.670          C  
ATOM  34595  O   VAL A2144     -41.211 -52.752  53.882  1.00  1.730          O  
ATOM  34596  CB  VAL A2144     -40.882 -51.282  56.787  1.00  2.470          C  
ATOM  34597  CG1 VAL A2144     -42.228 -52.014  56.728  1.00  2.470          C  
ATOM  34598  CG2 VAL A2144     -40.195 -51.464  58.147  1.00  2.470          C  
ATOM  34599  H   VAL A2144     -38.533 -50.204  56.159  1.00  2.080          H  
ATOM  34600  HA  VAL A2144     -39.692 -52.828  55.906  1.00  2.140          H  
ATOM  34601  HB  VAL A2144     -41.098 -50.253  56.627  1.00  2.970          H  
ATOM  34602 1HG1 VAL A2144     -42.880 -51.634  57.512  1.00  2.970          H  
ATOM  34603 2HG1 VAL A2144     -42.711 -51.856  55.763  1.00  2.970          H  
ATOM  34604 3HG1 VAL A2144     -42.067 -53.083  56.877  1.00  2.970          H  
ATOM  34605 1HG2 VAL A2144     -40.845 -51.094  58.939  1.00  2.970          H  
ATOM  34606 2HG2 VAL A2144     -39.988 -52.520  58.308  1.00  2.970          H  
ATOM  34607 3HG2 VAL A2144     -39.257 -50.905  58.157  1.00  2.970          H  
ATOM  34608  N   LEU A2145     -40.636 -50.617  53.601  1.00  1.580          N  
ATOM  34609  CA  LEU A2145     -41.243 -50.580  52.266  1.00  1.580          C  
ATOM  34610  C   LEU A2145     -40.531 -51.587  51.340  1.00  1.580          C  
ATOM  34611  O   LEU A2145     -41.177 -52.299  50.575  1.00  1.610          O  
ATOM  34612  CB  LEU A2145     -41.146 -49.175  51.640  1.00  2.210          C  
ATOM  34613  CG  LEU A2145     -41.979 -48.035  52.294  1.00  2.210          C  
ATOM  34614  CD1 LEU A2145     -41.599 -46.707  51.631  1.00  2.210          C  
ATOM  34615  CD2 LEU A2145     -43.472 -48.303  52.145  1.00  2.210          C  
ATOM  34616  H   LEU A2145     -40.229 -49.789  54.031  1.00  1.900          H  
ATOM  34617  HA  LEU A2145     -42.283 -50.887  52.345  1.00  1.900          H  
ATOM  34618 1HB  LEU A2145     -40.106 -48.866  51.657  1.00  2.650          H  
ATOM  34619 2HB  LEU A2145     -41.457 -49.248  50.600  1.00  2.650          H  
ATOM  34620  HG  LEU A2145     -41.730 -47.967  53.351  1.00  2.650          H  
ATOM  34621 1HD1 LEU A2145     -42.158 -45.895  52.095  1.00  2.650          H  
ATOM  34622 2HD1 LEU A2145     -40.535 -46.521  51.752  1.00  2.650          H  
ATOM  34623 3HD1 LEU A2145     -41.834 -46.748  50.570  1.00  2.650          H  
ATOM  34624 1HD2 LEU A2145     -44.029 -47.489  52.608  1.00  2.650          H  
ATOM  34625 2HD2 LEU A2145     -43.731 -48.364  51.087  1.00  2.650          H  
ATOM  34626 3HD2 LEU A2145     -43.742 -49.235  52.633  1.00  2.650          H  
ATOM  34627  N   ILE A2146     -39.200 -51.733  51.448  1.00  1.580          N  
ATOM  34628  CA  ILE A2146     -38.513 -52.736  50.614  1.00  1.620          C  
ATOM  34629  C   ILE A2146     -39.104 -54.120  50.898  1.00  1.640          C  
ATOM  34630  O   ILE A2146     -39.380 -54.883  49.957  1.00  1.650          O  
ATOM  34631  CB  ILE A2146     -36.978 -52.808  50.849  1.00  2.250          C  
ATOM  34632  CG1 ILE A2146     -36.280 -51.536  50.340  1.00  2.250          C  
ATOM  34633  CG2 ILE A2146     -36.405 -54.057  50.155  1.00  2.250          C  
ATOM  34634  CD1 ILE A2146     -34.813 -51.396  50.794  1.00  2.250          C  
ATOM  34635  H   ILE A2146     -38.681 -51.077  52.043  1.00  1.900          H  
ATOM  34636  HA  ILE A2146     -38.687 -52.497  49.567  1.00  1.940          H  
ATOM  34637  HB  ILE A2146     -36.781 -52.885  51.901  1.00  2.700          H  
ATOM  34638 1HG1 ILE A2146     -36.301 -51.548  49.252  1.00  2.700          H  
ATOM  34639 2HG1 ILE A2146     -36.836 -50.662  50.685  1.00  2.700          H  
ATOM  34640 1HG2 ILE A2146     -35.346 -54.128  50.335  1.00  2.700          H  
ATOM  34641 2HG2 ILE A2146     -36.869 -54.956  50.537  1.00  2.700          H  
ATOM  34642 3HG2 ILE A2146     -36.590 -53.992  49.085  1.00  2.700          H  
ATOM  34643 1HD1 ILE A2146     -34.392 -50.494  50.383  1.00  2.700          H  
ATOM  34644 2HD1 ILE A2146     -34.763 -51.345  51.863  1.00  2.700          H  
ATOM  34645 3HD1 ILE A2146     -34.217 -52.228  50.455  1.00  2.700          H  
ATOM  34646  N   TYR A2147     -39.322 -54.405  52.193  1.00  1.650          N  
ATOM  34647  CA  TYR A2147     -39.886 -55.664  52.710  1.00  1.670          C  
ATOM  34648  C   TYR A2147     -41.209 -56.072  52.027  1.00  1.660          C  
ATOM  34649  O   TYR A2147     -41.626 -57.226  52.144  1.00  1.700          O  
ATOM  34650  CB  TYR A2147     -40.058 -55.621  54.239  1.00  2.330          C  
ATOM  34651  CG  TYR A2147     -40.516 -56.920  54.874  1.00  2.330          C  
ATOM  34652  CD1 TYR A2147     -39.611 -57.939  55.140  1.00  2.330          C  
ATOM  34653  CD2 TYR A2147     -41.855 -57.086  55.200  1.00  2.330          C  
ATOM  34654  CE1 TYR A2147     -40.045 -59.107  55.728  1.00  2.330          C  
ATOM  34655  CE2 TYR A2147     -42.286 -58.258  55.780  1.00  2.330          C  
ATOM  34656  CZ  TYR A2147     -41.390 -59.272  56.049  1.00  2.330          C  
ATOM  34657  OH  TYR A2147     -41.856 -60.444  56.644  1.00  2.330          O  
ATOM  34658  H   TYR A2147     -39.006 -53.692  52.865  1.00  1.980          H  
ATOM  34659  HA  TYR A2147     -39.169 -56.455  52.492  1.00  2.000          H  
ATOM  34660 1HB  TYR A2147     -39.120 -55.312  54.706  1.00  2.800          H  
ATOM  34661 2HB  TYR A2147     -40.792 -54.902  54.494  1.00  2.800          H  
ATOM  34662  HD1 TYR A2147     -38.566 -57.817  54.893  1.00  2.800          H  
ATOM  34663  HD2 TYR A2147     -42.568 -56.287  54.991  1.00  2.800          H  
ATOM  34664  HE1 TYR A2147     -39.340 -59.885  55.940  1.00  2.800          H  
ATOM  34665  HE2 TYR A2147     -43.338 -58.385  56.031  1.00  2.800          H  
ATOM  34666  HH  TYR A2147     -41.130 -61.104  56.770  1.00  2.800          H  
ATOM  34667  N   ASP A2148     -41.909 -55.146  51.337  1.00  1.610          N  
ATOM  34668  CA  ASP A2148     -43.156 -55.527  50.683  1.00  1.610          C  
ATOM  34669  C   ASP A2148     -42.899 -56.686  49.713  1.00  1.610          C  
ATOM  34670  O   ASP A2148     -43.812 -57.476  49.451  1.00  1.620          O  
ATOM  34671  CB  ASP A2148     -43.813 -54.363  49.929  1.00  2.250          C  
ATOM  34672  CG  ASP A2148     -44.518 -53.305  50.824  1.00  2.250          C  
ATOM  34673  OD1 ASP A2148     -44.707 -53.537  51.999  1.00  2.250          O  
ATOM  34674  OD2 ASP A2148     -44.901 -52.288  50.288  1.00  2.250          O  
ATOM  34675  H   ASP A2148     -41.564 -54.187  51.232  1.00  1.930          H  
ATOM  34676  HA  ASP A2148     -43.852 -55.870  51.447  1.00  1.930          H  
ATOM  34677 1HB  ASP A2148     -43.039 -53.846  49.355  1.00  2.700          H  
ATOM  34678 2HB  ASP A2148     -44.534 -54.757  49.218  1.00  2.700          H  
ATOM  34679  N   LEU A2149     -41.692 -56.778  49.127  1.00  1.620          N  
ATOM  34680  CA  LEU A2149     -41.421 -57.944  48.308  1.00  1.650          C  
ATOM  34681  C   LEU A2149     -40.954 -58.978  49.329  1.00  1.600          C  
ATOM  34682  O   LEU A2149     -39.941 -58.788  50.012  1.00  1.630          O  
ATOM  34683  CB  LEU A2149     -40.343 -57.719  47.237  1.00  2.300          C  
ATOM  34684  CG  LEU A2149     -40.053 -58.967  46.311  1.00  2.300          C  
ATOM  34685  CD1 LEU A2149     -41.279 -59.290  45.435  1.00  2.300          C  
ATOM  34686  CD2 LEU A2149     -38.827 -58.699  45.459  1.00  2.300          C  
ATOM  34687  H   LEU A2149     -40.961 -56.076  49.293  1.00  1.940          H  
ATOM  34688  HA  LEU A2149     -42.344 -58.283  47.850  1.00  1.980          H  
ATOM  34689 1HB  LEU A2149     -40.650 -56.889  46.606  1.00  2.760          H  
ATOM  34690 2HB  LEU A2149     -39.413 -57.445  47.740  1.00  2.760          H  
ATOM  34691  HG  LEU A2149     -39.875 -59.828  46.928  1.00  2.760          H  
ATOM  34692 1HD1 LEU A2149     -41.063 -60.161  44.825  1.00  2.760          H  
ATOM  34693 2HD1 LEU A2149     -42.145 -59.508  46.042  1.00  2.760          H  
ATOM  34694 3HD1 LEU A2149     -41.500 -58.441  44.791  1.00  2.760          H  
ATOM  34695 1HD2 LEU A2149     -38.609 -59.561  44.843  1.00  2.760          H  
ATOM  34696 2HD2 LEU A2149     -39.018 -57.843  44.826  1.00  2.760          H  
ATOM  34697 3HD2 LEU A2149     -37.976 -58.501  46.106  1.00  2.760          H  
ATOM  34698  N   HIS A2150     -41.653 -60.097  49.413  1.00  1.580          N  
ATOM  34699  CA  HIS A2150     -41.404 -61.072  50.468  1.00  1.510          C  
ATOM  34700  C   HIS A2150     -40.156 -61.924  50.334  1.00  1.490          C  
ATOM  34701  O   HIS A2150     -40.214 -63.132  50.099  1.00  1.870          O  
ATOM  34702  CB  HIS A2150     -42.621 -61.982  50.627  1.00  2.140          C  
ATOM  34703  CG  HIS A2150     -43.849 -61.257  51.111  1.00  2.140          C  
ATOM  34704  ND1 HIS A2150     -45.114 -61.802  51.021  1.00  2.140          N  
ATOM  34705  CD2 HIS A2150     -44.007 -60.033  51.686  1.00  2.140          C  
ATOM  34706  CE1 HIS A2150     -45.993 -60.948  51.518  1.00  2.140          C  
ATOM  34707  NE2 HIS A2150     -45.346 -59.874  51.927  1.00  2.140          N  
ATOM  34708  H   HIS A2150     -42.442 -60.226  48.796  1.00  1.900          H  
ATOM  34709  HA  HIS A2150     -41.291 -60.527  51.406  1.00  1.810          H  
ATOM  34710 1HB  HIS A2150     -42.854 -62.450  49.670  1.00  2.570          H  
ATOM  34711 2HB  HIS A2150     -42.393 -62.778  51.335  1.00  2.570          H  
ATOM  34712  HD2 HIS A2150     -43.227 -59.304  51.917  1.00  2.570          H  
ATOM  34713  HE1 HIS A2150     -47.070 -61.104  51.580  1.00  2.570          H  
ATOM  34714  HE2 HIS A2150     -45.762 -59.056  52.348  1.00  2.570          H  
ATOM  34715  N   LYS A2151     -39.026 -61.273  50.551  1.00  1.310          N  
ATOM  34716  CA  LYS A2151     -37.704 -61.907  50.500  1.00  1.440          C  
ATOM  34717  C   LYS A2151     -37.033 -61.822  51.860  1.00  1.510          C  
ATOM  34718  O   LYS A2151     -35.837 -61.528  51.949  1.00  1.550          O  
ATOM  34719  CB  LYS A2151     -36.807 -61.274  49.447  1.00  1.960          C  
ATOM  34720  CG  LYS A2151     -37.343 -61.338  48.036  1.00  1.960          C  
ATOM  34721  CD  LYS A2151     -37.611 -62.771  47.517  1.00  1.960          C  
ATOM  34722  CE  LYS A2151     -36.334 -63.575  47.267  1.00  1.960          C  
ATOM  34723  NZ  LYS A2151     -36.634 -64.871  46.566  1.00  1.960          N  
ATOM  34724  H   LYS A2151     -39.112 -60.268  50.704  1.00  1.570          H  
ATOM  34725  HA  LYS A2151     -37.824 -62.967  50.295  1.00  1.730          H  
ATOM  34726 1HB  LYS A2151     -36.651 -60.224  49.694  1.00  2.360          H  
ATOM  34727 2HB  LYS A2151     -35.847 -61.758  49.475  1.00  2.360          H  
ATOM  34728 1HG  LYS A2151     -38.267 -60.798  48.025  1.00  2.360          H  
ATOM  34729 2HG  LYS A2151     -36.649 -60.841  47.366  1.00  2.360          H  
ATOM  34730 1HD  LYS A2151     -38.244 -63.319  48.200  1.00  2.360          H  
ATOM  34731 2HD  LYS A2151     -38.163 -62.697  46.586  1.00  2.360          H  
ATOM  34732 1HE  LYS A2151     -35.650 -62.989  46.657  1.00  2.360          H  
ATOM  34733 2HE  LYS A2151     -35.854 -63.799  48.220  1.00  2.360          H  
ATOM  34734 1HZ  LYS A2151     -35.781 -65.381  46.406  1.00  2.360          H  
ATOM  34735 2HZ  LYS A2151     -37.262 -65.423  47.128  1.00  2.360          H  
ATOM  34736 3HZ  LYS A2151     -37.079 -64.665  45.654  1.00  2.360          H  
ATOM  34737  N   GLU A2152     -37.811 -62.068  52.911  1.00  1.580          N  
ATOM  34738  CA  GLU A2152     -37.372 -61.945  54.294  1.00  1.670          C  
ATOM  34739  C   GLU A2152     -36.051 -62.631  54.605  1.00  1.790          C  
ATOM  34740  O   GLU A2152     -35.241 -62.095  55.363  1.00  1.850          O  
ATOM  34741  CB  GLU A2152     -38.438 -62.455  55.252  1.00  2.300          C  
ATOM  34742  CG  GLU A2152     -38.044 -62.271  56.718  1.00  2.300          C  
ATOM  34743  CD  GLU A2152     -39.145 -62.512  57.665  1.00  2.300          C  
ATOM  34744  OE1 GLU A2152     -40.271 -62.593  57.227  1.00  2.300          O  
ATOM  34745  OE2 GLU A2152     -38.866 -62.626  58.843  1.00  2.300          O  
ATOM  34746  H   GLU A2152     -38.771 -62.331  52.721  1.00  1.900          H  
ATOM  34747  HA  GLU A2152     -37.258 -60.888  54.499  1.00  2.000          H  
ATOM  34748 1HB  GLU A2152     -39.382 -61.959  55.058  1.00  2.760          H  
ATOM  34749 2HB  GLU A2152     -38.592 -63.520  55.082  1.00  2.760          H  
ATOM  34750 1HG  GLU A2152     -37.242 -62.968  56.956  1.00  2.760          H  
ATOM  34751 2HG  GLU A2152     -37.658 -61.262  56.861  1.00  2.760          H  
ATOM  34752  N   GLN A2153     -35.784 -63.800  54.035  1.00  1.920          N  
ATOM  34753  CA  GLN A2153     -34.519 -64.452  54.354  1.00  2.110          C  
ATOM  34754  C   GLN A2153     -33.312 -63.614  53.891  1.00  2.060          C  
ATOM  34755  O   GLN A2153     -32.215 -63.757  54.431  1.00  2.260          O  
ATOM  34756  CB  GLN A2153     -34.458 -65.858  53.728  1.00  2.880          C  
ATOM  34757  CG  GLN A2153     -34.382 -65.912  52.181  1.00  2.880          C  
ATOM  34758  CD  GLN A2153     -35.742 -65.855  51.522  1.00  2.880          C  
ATOM  34759  OE1 GLN A2153     -36.676 -65.228  52.040  1.00  2.880          O  
ATOM  34760  NE2 GLN A2153     -35.874 -66.520  50.383  1.00  2.880          N  
ATOM  34761  H   GLN A2153     -36.454 -64.236  53.400  1.00  2.300          H  
ATOM  34762  HA  GLN A2153     -34.456 -64.557  55.436  1.00  2.530          H  
ATOM  34763 1HB  GLN A2153     -33.588 -66.384  54.119  1.00  3.450          H  
ATOM  34764 2HB  GLN A2153     -35.339 -66.421  54.033  1.00  3.450          H  
ATOM  34765 1HG  GLN A2153     -33.776 -65.112  51.791  1.00  3.450          H  
ATOM  34766 2HG  GLN A2153     -33.929 -66.864  51.907  1.00  3.450          H  
ATOM  34767 1HE2 GLN A2153     -36.756 -66.535  49.909  1.00  3.450          H  
ATOM  34768 2HE2 GLN A2153     -35.095 -67.026  50.005  1.00  3.450          H  
ATOM  34769  N   LEU A2154     -33.515 -62.724  52.902  1.00  1.850          N  
ATOM  34770  CA  LEU A2154     -32.441 -61.885  52.397  1.00  1.830          C  
ATOM  34771  C   LEU A2154     -32.442 -60.593  53.178  1.00  1.750          C  
ATOM  34772  O   LEU A2154     -31.378 -60.054  53.490  1.00  1.950          O  
ATOM  34773  CB  LEU A2154     -32.632 -61.511  50.910  1.00  2.570          C  
ATOM  34774  CG  LEU A2154     -32.688 -62.639  49.857  1.00  2.570          C  
ATOM  34775  CD1 LEU A2154     -32.945 -61.996  48.472  1.00  2.570          C  
ATOM  34776  CD2 LEU A2154     -31.394 -63.443  49.858  1.00  2.570          C  
ATOM  34777  H   LEU A2154     -34.445 -62.604  52.508  1.00  2.220          H  
ATOM  34778  HA  LEU A2154     -31.487 -62.383  52.553  1.00  2.200          H  
ATOM  34779 1HB  LEU A2154     -33.562 -60.948  50.825  1.00  3.080          H  
ATOM  34780 2HB  LEU A2154     -31.817 -60.844  50.625  1.00  3.080          H  
ATOM  34781  HG  LEU A2154     -33.524 -63.301  50.081  1.00  3.080          H  
ATOM  34782 1HD1 LEU A2154     -33.008 -62.772  47.713  1.00  3.080          H  
ATOM  34783 2HD1 LEU A2154     -33.866 -61.433  48.481  1.00  3.080          H  
ATOM  34784 3HD1 LEU A2154     -32.132 -61.329  48.232  1.00  3.080          H  
ATOM  34785 1HD2 LEU A2154     -31.453 -64.227  49.104  1.00  3.080          H  
ATOM  34786 2HD2 LEU A2154     -30.554 -62.790  49.631  1.00  3.080          H  
ATOM  34787 3HD2 LEU A2154     -31.241 -63.899  50.833  1.00  3.080          H  
ATOM  34788  N   ILE A2155     -33.644 -60.113  53.509  1.00  1.590          N  
ATOM  34789  CA  ILE A2155     -33.824 -58.847  54.220  1.00  1.650          C  
ATOM  34790  C   ILE A2155     -33.186 -58.946  55.596  1.00  1.900          C  
ATOM  34791  O   ILE A2155     -32.494 -58.025  56.032  1.00  2.110          O  
ATOM  34792  CB  ILE A2155     -35.316 -58.448  54.350  1.00  2.290          C  
ATOM  34793  CG1 ILE A2155     -35.963 -58.203  52.921  1.00  2.290          C  
ATOM  34794  CG2 ILE A2155     -35.470 -57.206  55.238  1.00  2.290          C  
ATOM  34795  CD1 ILE A2155     -35.369 -57.078  52.073  1.00  2.290          C  
ATOM  34796  H   ILE A2155     -34.457 -60.645  53.191  1.00  1.910          H  
ATOM  34797  HA  ILE A2155     -33.307 -58.068  53.675  1.00  1.980          H  
ATOM  34798  HB  ILE A2155     -35.850 -59.254  54.815  1.00  2.740          H  
ATOM  34799 1HG1 ILE A2155     -35.866 -59.113  52.351  1.00  2.740          H  
ATOM  34800 2HG1 ILE A2155     -37.025 -57.995  53.054  1.00  2.740          H  
ATOM  34801 1HG2 ILE A2155     -36.516 -56.945  55.335  1.00  2.740          H  
ATOM  34802 2HG2 ILE A2155     -35.064 -57.389  56.229  1.00  2.740          H  
ATOM  34803 3HG2 ILE A2155     -34.947 -56.395  54.796  1.00  2.740          H  
ATOM  34804 1HD1 ILE A2155     -35.906 -57.042  51.125  1.00  2.740          H  
ATOM  34805 2HD1 ILE A2155     -35.478 -56.120  52.578  1.00  2.740          H  
ATOM  34806 3HD1 ILE A2155     -34.320 -57.264  51.870  1.00  2.740          H  
ATOM  34807  N   ARG A2156     -33.377 -60.077  56.274  1.00  1.930          N  
ATOM  34808  CA  ARG A2156     -32.780 -60.261  57.586  1.00  2.160          C  
ATOM  34809  C   ARG A2156     -31.253 -60.145  57.512  1.00  2.440          C  
ATOM  34810  O   ARG A2156     -30.628 -59.695  58.474  1.00  2.700          O  
ATOM  34811  CB  ARG A2156     -33.197 -61.597  58.190  1.00  2.930          C  
ATOM  34812  CG  ARG A2156     -34.704 -61.710  58.547  1.00  2.930          C  
ATOM  34813  CD  ARG A2156     -35.095 -60.924  59.759  1.00  2.930          C  
ATOM  34814  NE  ARG A2156     -36.527 -61.070  60.058  1.00  2.930          N  
ATOM  34815  CZ  ARG A2156     -37.221 -60.351  60.961  1.00  2.930          C  
ATOM  34816  NH1 ARG A2156     -36.635 -59.418  61.698  1.00  2.930          N  
ATOM  34817  NH2 ARG A2156     -38.512 -60.603  61.087  1.00  2.930          N  
ATOM  34818  H   ARG A2156     -33.976 -60.807  55.878  1.00  2.320          H  
ATOM  34819  HA  ARG A2156     -33.137 -59.464  58.235  1.00  2.590          H  
ATOM  34820 1HB  ARG A2156     -32.975 -62.392  57.474  1.00  3.520          H  
ATOM  34821 2HB  ARG A2156     -32.617 -61.792  59.089  1.00  3.520          H  
ATOM  34822 1HG  ARG A2156     -35.288 -61.314  57.725  1.00  3.520          H  
ATOM  34823 2HG  ARG A2156     -34.973 -62.754  58.707  1.00  3.520          H  
ATOM  34824 1HD  ARG A2156     -34.526 -61.277  60.617  1.00  3.520          H  
ATOM  34825 2HD  ARG A2156     -34.895 -59.871  59.593  1.00  3.520          H  
ATOM  34826  HE  ARG A2156     -37.074 -61.772  59.527  1.00  3.520          H  
ATOM  34827 1HH1 ARG A2156     -35.648 -59.228  61.594  1.00  3.520          H  
ATOM  34828 2HH1 ARG A2156     -37.177 -58.890  62.367  1.00  3.520          H  
ATOM  34829 1HH2 ARG A2156     -38.927 -61.336  60.485  1.00  3.520          H  
ATOM  34830 2HH2 ARG A2156     -39.078 -60.093  61.746  1.00  3.520          H  
ATOM  34831  N   SER A2157     -30.641 -60.565  56.395  1.00  2.480          N  
ATOM  34832  CA  SER A2157     -29.202 -60.418  56.235  1.00  2.850          C  
ATOM  34833  C   SER A2157     -28.891 -58.965  55.866  1.00  2.950          C  
ATOM  34834  O   SER A2157     -27.970 -58.367  56.406  1.00  3.310          O  
ATOM  34835  CB  SER A2157     -28.658 -61.359  55.171  1.00  3.840          C  
ATOM  34836  OG  SER A2157     -28.786 -62.702  55.557  1.00  3.840          O  
ATOM  34837  H   SER A2157     -31.173 -60.979  55.637  1.00  2.980          H  
ATOM  34838  HA  SER A2157     -28.715 -60.646  57.183  1.00  3.420          H  
ATOM  34839 1HB  SER A2157     -29.186 -61.194  54.235  1.00  4.610          H  
ATOM  34840 2HB  SER A2157     -27.613 -61.133  54.997  1.00  4.610          H  
ATOM  34841  HG  SER A2157     -28.380 -63.218  54.856  1.00  4.610          H  
ATOM  34842  N   LEU A2158     -29.711 -58.344  55.007  1.00  2.700          N  
ATOM  34843  CA  LEU A2158     -29.496 -56.950  54.585  1.00  2.880          C  
ATOM  34844  C   LEU A2158     -29.499 -56.019  55.806  1.00  3.180          C  
ATOM  34845  O   LEU A2158     -28.723 -55.072  55.888  1.00  3.560          O  
ATOM  34846  CB  LEU A2158     -30.526 -56.542  53.507  1.00  3.960          C  
ATOM  34847  CG  LEU A2158     -30.406 -55.103  52.857  1.00  3.960          C  
ATOM  34848  CD1 LEU A2158     -29.013 -54.907  52.220  1.00  3.960          C  
ATOM  34849  CD2 LEU A2158     -31.492 -54.968  51.737  1.00  3.960          C  
ATOM  34850  H   LEU A2158     -30.465 -58.882  54.579  1.00  3.240          H  
ATOM  34851  HA  LEU A2158     -28.520 -56.896  54.126  1.00  3.460          H  
ATOM  34852 1HB  LEU A2158     -30.481 -57.278  52.705  1.00  4.750          H  
ATOM  34853 2HB  LEU A2158     -31.508 -56.602  53.956  1.00  4.750          H  
ATOM  34854  HG  LEU A2158     -30.560 -54.339  53.624  1.00  4.750          H  
ATOM  34855 1HD1 LEU A2158     -28.962 -53.916  51.766  1.00  4.750          H  
ATOM  34856 2HD1 LEU A2158     -28.237 -54.985  52.979  1.00  4.750          H  
ATOM  34857 3HD1 LEU A2158     -28.850 -55.665  51.456  1.00  4.750          H  
ATOM  34858 1HD2 LEU A2158     -31.429 -53.979  51.279  1.00  4.750          H  
ATOM  34859 2HD2 LEU A2158     -31.320 -55.730  50.973  1.00  4.750          H  
ATOM  34860 3HD2 LEU A2158     -32.469 -55.108  52.148  1.00  4.750          H  
ATOM  34861  N   ASP A2159     -30.303 -56.344  56.806  1.00  3.140          N  
ATOM  34862  CA  ASP A2159     -30.400 -55.589  58.054  1.00  3.450          C  
ATOM  34863  C   ASP A2159     -29.070 -55.615  58.849  1.00  3.920          C  
ATOM  34864  O   ASP A2159     -28.875 -54.833  59.780  1.00  4.260          O  
ATOM  34865  CB  ASP A2159     -31.545 -56.182  58.894  1.00  4.710          C  
ATOM  34866  CG  ASP A2159     -32.044 -55.325  60.083  1.00  4.710          C  
ATOM  34867  OD1 ASP A2159     -32.419 -54.181  59.874  1.00  4.710          O  
ATOM  34868  OD2 ASP A2159     -32.094 -55.845  61.174  1.00  4.710          O  
ATOM  34869  H   ASP A2159     -30.950 -57.124  56.653  1.00  3.770          H  
ATOM  34870  HA  ASP A2159     -30.625 -54.554  57.811  1.00  4.140          H  
ATOM  34871 1HB  ASP A2159     -32.391 -56.394  58.237  1.00  5.650          H  
ATOM  34872 2HB  ASP A2159     -31.213 -57.149  59.287  1.00  5.650          H  
ATOM  34873  N   LYS A2160     -28.162 -56.526  58.489  1.00  4.050          N  
ATOM  34874  CA  LYS A2160     -26.864 -56.711  59.114  1.00  4.590          C  
ATOM  34875  C   LYS A2160     -25.721 -56.227  58.203  1.00  5.010          C  
ATOM  34876  O   LYS A2160     -24.561 -56.598  58.424  1.00  5.550          O  
ATOM  34877  CB  LYS A2160     -26.672 -58.186  59.478  1.00  6.210          C  
ATOM  34878  CG  LYS A2160     -27.678 -58.705  60.506  1.00  6.210          C  
ATOM  34879  CD  LYS A2160     -27.435 -60.173  60.848  1.00  6.210          C  
ATOM  34880  CE  LYS A2160     -28.448 -60.684  61.871  1.00  6.210          C  
ATOM  34881  NZ  LYS A2160     -28.241 -62.128  62.187  1.00  6.210          N  
ATOM  34882  H   LYS A2160     -28.365 -57.138  57.702  1.00  4.860          H  
ATOM  34883  HA  LYS A2160     -26.834 -56.119  60.028  1.00  5.510          H  
ATOM  34884 1HB  LYS A2160     -26.762 -58.797  58.581  1.00  7.450          H  
ATOM  34885 2HB  LYS A2160     -25.671 -58.336  59.879  1.00  7.450          H  
ATOM  34886 1HG  LYS A2160     -27.618 -58.101  61.410  1.00  7.450          H  
ATOM  34887 2HG  LYS A2160     -28.684 -58.605  60.092  1.00  7.450          H  
ATOM  34888 1HD  LYS A2160     -27.527 -60.769  59.936  1.00  7.450          H  
ATOM  34889 2HD  LYS A2160     -26.429 -60.297  61.244  1.00  7.450          H  
ATOM  34890 1HE  LYS A2160     -28.355 -60.105  62.788  1.00  7.450          H  
ATOM  34891 2HE  LYS A2160     -29.456 -60.551  61.469  1.00  7.450          H  
ATOM  34892 1HZ  LYS A2160     -28.930 -62.429  62.862  1.00  7.450          H  
ATOM  34893 2HZ  LYS A2160     -28.340 -62.672  61.340  1.00  7.450          H  
ATOM  34894 3HZ  LYS A2160     -27.316 -62.264  62.568  1.00  7.450          H  
ATOM  34895  N   PHE A2161     -26.059 -55.377  57.213  1.00  4.820          N  
ATOM  34896  CA  PHE A2161     -25.163 -54.775  56.205  1.00  5.280          C  
ATOM  34897  C   PHE A2161     -23.905 -54.072  56.724  1.00  5.610          C  
ATOM  34898  O   PHE A2161     -22.973 -53.866  55.950  1.00  5.360          O  
ATOM  34899  CB  PHE A2161     -25.928 -53.696  55.434  1.00  7.210          C  
ATOM  34900  CG  PHE A2161     -26.145 -52.460  56.277  1.00  7.210          C  
ATOM  34901  CD1 PHE A2161     -25.288 -51.360  56.185  1.00  7.210          C  
ATOM  34902  CD2 PHE A2161     -27.153 -52.427  57.231  1.00  7.210          C  
ATOM  34903  CE1 PHE A2161     -25.456 -50.278  57.014  1.00  7.210          C  
ATOM  34904  CE2 PHE A2161     -27.301 -51.363  58.052  1.00  7.210          C  
ATOM  34905  CZ  PHE A2161     -26.458 -50.281  57.953  1.00  7.210          C  
ATOM  34906  H   PHE A2161     -27.053 -55.167  57.095  1.00  5.780          H  
ATOM  34907  HA  PHE A2161     -24.858 -55.564  55.518  1.00  6.340          H  
ATOM  34908 1HB  PHE A2161     -25.350 -53.414  54.594  1.00  8.650          H  
ATOM  34909 2HB  PHE A2161     -26.860 -54.051  55.070  1.00  8.650          H  
ATOM  34910  HD1 PHE A2161     -24.472 -51.369  55.456  1.00  8.650          H  
ATOM  34911  HD2 PHE A2161     -27.829 -53.272  57.338  1.00  8.650          H  
ATOM  34912  HE1 PHE A2161     -24.791 -49.435  56.935  1.00  8.650          H  
ATOM  34913  HE2 PHE A2161     -28.084 -51.369  58.789  1.00  8.650          H  
ATOM  34914  HZ  PHE A2161     -26.594 -49.433  58.624  1.00  8.650          H  
ATOM  34915  N   GLY A2162     -23.895 -53.644  57.983  1.00  6.370          N  
ATOM  34916  CA  GLY A2162     -22.764 -52.921  58.544  1.00  6.840          C  
ATOM  34917  C   GLY A2162     -21.971 -53.804  59.501  1.00  7.100          C  
ATOM  34918  O   GLY A2162     -22.511 -54.242  60.520  1.00  7.110          O  
ATOM  34919  OXT GLY A2162     -20.990 -54.399  59.051  1.00 10.260          O  
ATOM  34920  H   GLY A2162     -24.682 -53.857  58.578  1.00  7.640          H  
ATOM  34921 1HA  GLY A2162     -22.118 -52.569  57.739  1.00  8.210          H  
ATOM  34922 2HA  GLY A2162     -23.126 -52.033  59.065  1.00  8.210          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 -12035.7 1212.29 8870.83 -788.818 256.784 527.727 4478.28 -4825.35 -18.109 -127.292 -3812.19 -571.994 -1221.21 -248.857 -329.388 -243.364 -0.11236 664.24 111.473 149.345 1169.09 1807.64 -317.352 408.932 -489.299 213.304 1813.92 -3345.17
MET:NtermProteinFull_1 -3.37347 0.23574 1.35099 -0.28822 0.0321 0.12936 0.77554 -0.86302 -0 -0 -0.12681 0.7314 0 0 0 0 0 0.02075 -0.03542 0.1087 2.07178 0 0 0 0.60916 0 0.06414 1.44271
GLU_2 -4.6138 0.24892 6.10482 -0.45754 0.06345 0.63201 2.86768 -2.44111 -0.01479 -0.16513 -4.4778 -0.97174 0 0 0 -0.8542 0 0.51194 -0.09082 0.02386 0 3.67015 -0.08338 0 -2.7348 -0.23099 0.19981 -2.81347
GLU_3 -3.12263 0.12319 4.45713 -0.45506 0.17047 1.39998 1.85302 -1.98584 -0.03561 -0.24822 -1.17883 -2.91805 0 0 0 0 0 0.0087 -0.04386 0.0047 0 3.94791 -0.304 0 -2.7348 -0.56274 0.23375 -1.39078
SER_4 -4.49031 0.18817 4.47521 -0.02402 1e-05 0.02336 2.03947 -2.15458 -0.0416 -0.31908 -2.09116 -0.33343 0 0 0 -0.36876 0 0.01087 -0.00225 0.00572 0.66962 0 0.23525 0.67106 -0.77834 -0.48597 0.24813 -2.52262
VAL_5 -6.58522 0.76166 3.70616 -0.30693 0.18625 0.07083 2.42519 -2.49752 -0 -0 -1.08754 -0.33729 0 0 0 0 0 0.00934 -0.00983 0.01142 0.21833 0 -0.36538 0 1.9342 -0.17675 0.42323 -1.61987
ASN_6 -5.21526 0.25502 5.25013 -0.30685 0.00567 0.59957 2.42883 -2.56727 -0.00873 -0.09398 -2.47566 -0.1986 0 0 0 0 0 0.01753 0.03337 0.05508 0 2.65688 0.52887 0 -0.93687 0.10164 0.39499 0.52437
GLU_7 -6.02137 0.34098 6.98403 -0.34376 0.08749 0.40343 3.49522 -3.2243 -0 -0 -4.32165 -0.59333 0 0 0 -1.08113 0 0.06231 -0.01749 0.00196 0 3.21053 -0.09805 0 -2.7348 -0.0132 0.36108 -3.50205
ILE_8 -8.35631 1.11049 3.56003 -0.71995 0.39977 0.25974 2.72214 -2.76723 -0 -0 -1.9287 0.34254 0 0 0 0 0 0.0214 -0.05317 0.00842 1.0835 0 -0.11409 0 0.73287 -0.2296 0.77646 -3.15169
LYS_9 -8.85653 0.60202 8.95018 -0.55978 0.21659 0.33675 4.16966 -4.15462 -0 -0 -4.90535 0.43473 0 0 -0.35601 0 0 0.05541 0.12561 0.1108 3.28264 0 -0.03293 0 -1.5107 -0.3483 0.78009 -1.65976
THR_10 -4.86615 0.3072 5.74153 -0.20112 0.11968 0.07268 2.59671 -2.62197 -0.01083 -0.03834 -2.47179 -0.11291 0 0 0 0 0 0.06448 -0.03041 0.01459 0.12632 0 -0.00505 2.2803 -1.0874 -0.15729 0.3807 0.10095
LEU_11 -7.89279 0.72352 3.30148 -0.70357 0.21296 0.28951 2.72467 -2.46623 -0 -0 -1.71281 0.10775 0 0 0 0 0 0.01862 -0.01936 0.02934 0.95463 0 -0.23116 0 0.18072 0.00036 0.31727 -4.16509
ILE_12 -6.83172 0.60902 3.22554 -0.53032 0.68281 0.1201 2.29568 -2.31237 -0 -0 -2.22413 -0.45828 0 0 -0.72653 0 0 0.05872 -0.14988 0.06412 2.14788 0 0.40133 0 0.73287 -0.1554 0.66344 -2.38711
ARG_13 -4.75826 0.50572 5.14827 -0.45455 0.05919 0.23531 2.47882 -2.37399 -0.01125 -0.0524 -2.00535 0.31235 0 0 0 0 0 0.01512 -0.06594 0.13941 2.04307 0 -0.18091 0 -1.2888 -0.32038 0.62833 0.05377
LYS_14 -2.8823 0.19471 2.92904 -0.33201 0.04511 0.19741 1.47066 -1.39611 -0.02378 -0.1673 -0.60075 -0.22327 0 0 0 0 0 0.19693 0.03868 0.01217 1.60842 0 0.20403 0 -1.5107 0.01421 0.28312 0.05827
HIS_15 -7.4381 1.30044 4.40329 -0.46443 0.00772 0.23392 2.00789 -2.51617 -0.0242 -0.18137 -0.68423 -0.95444 0 0 0 0 0 0.21621 -0.0087 0.07712 0 2.07254 -0.23348 0 -0.45461 0.60198 0.30715 -1.73147
PHE_16 -4.79363 1.15198 3.3528 -0.69684 0.09712 0.43855 1.66654 -1.8727 -0 -0 -1.21984 0.1172 0 0 0 0 0 0.60277 -0.03512 0.09109 0 2.23785 -0.30934 0 1.0402 0.4531 0.87937 3.20112
PRO_17 -3.48992 0.4391 1.70266 -0.18158 0.04195 0.12832 0.36586 -0.83817 -0 -0 0.80832 0.0248 0 0 0 0 0 0.10707 0.02725 0.01085 0.171 0 -0.77994 0 -2.4119 0.42553 0.87468 -2.57412
GLU_18 -3.49827 0.35278 3.58077 -0.2355 0.03675 0.36087 1.08531 -1.4669 -0 -0 -2.33122 -0.58855 0 0 -0.43788 0 0 0.07226 -0.04488 0.01276 0 3.00329 -0.10605 0 -2.7348 0.05915 0.26207 -2.61802
ARG_19 -5.28453 0.39648 6.71386 -0.93146 0.24996 0.68463 2.67891 -2.81305 -0 -0 -2.818 -0.08221 0 0 -0.43788 0 0 0.05452 0.04881 0.01406 1.84102 0 -0.23943 0 -1.2888 -0.36434 0.27308 -1.30438
GLN_20 -3.62524 0.16098 3.84087 -0.91466 0.20969 1.02792 1.61202 -1.94798 -0.00296 -0.02147 -1.32187 -0.99856 0 0 0 0 0 0.06683 -0.07419 0.04204 0 2.88481 -0.2564 0 -0.18838 -0.33162 0.32315 0.48498
GLU_21 -4.87947 0.34682 5.1786 -0.45583 0.21613 1.43294 1.85266 -2.36616 -0.02996 -0.22131 -1.96531 -2.9766 0 0 0 0 0 0.11567 -0.02072 0.01711 0 4.03485 -0.21122 0 -2.7348 -0.47645 0.20545 -2.9376
LEU_22 -8.02538 0.64565 4.13926 -0.47225 0.23886 0.1155 2.71941 -2.77644 -0.02737 -0.16413 -1.3656 0.14813 0 0 0 0 0 0.0543 -0.00329 0.18929 0.4118 0 -0.25298 0 0.18072 -0.34417 0.24609 -4.34258
ALA_23 -4.75499 0.17459 4.62569 -0.0209 0 0 2.35682 -2.57502 -0 -0 -1.24931 -0.35689 0 0 0 0 0 0.0305 0.00312 0 0 0 -0.16912 0 1.8394 -0.2024 0.26623 -0.03227
TYR_24 -5.7533 0.36417 4.95623 -0.79538 0.02772 0.22695 2.49361 -2.6416 -0 -0 -2.18454 -0.30418 0 0 0 0 0 0.0036 0.00641 0.01159 0 1.72192 -0.37767 3e-05 1.2797 -0.02378 0.23812 -0.75042
GLN_25 -7.15845 0.29859 6.45662 -0.25182 0.04117 0.20815 3.12686 -3.17609 -0.00918 -0.10382 -2.96254 -0.44209 0 0 0 -0.81907 0 0.03695 0.00583 0.21633 0 2.72966 -0.10719 0 -0.18838 -0.0259 0.30638 -1.81799
ARG_26 -9.36305 0.65448 8.32264 -0.98609 0.17807 0.6401 3.91822 -3.99335 -0 -0 -3.58249 0.4051 0 0 -0.72653 0 0 0.01309 0.00963 0.19931 3.68426 0 -0.03791 0 -1.2888 -0.2428 0.58747 -1.60868
ASP_27 -3.86988 0.10609 5.33462 -0.1045 0.00665 0.31393 2.09501 -2.42349 -0 -0 -1.77614 -0.38021 0 0 0 0 0 0.02007 -0.00169 0.00924 0 1.6998 0.18826 0 -2.3716 -0.25472 0.58761 -0.82097
ILE_28 -5.79423 0.52463 5.07757 -0.50618 0.362 0.10037 2.70137 -2.72721 -0.02362 -0.12995 -2.10986 0.0826 0 0 -0.74085 0 0 0.02399 -0.06874 0.02736 0.48389 0 -0.49038 0 0.73287 -0.07054 0.33122 -2.21371
PHE_29 -8.58663 0.69381 4.07175 -0.94723 0.10221 0.36598 2.7979 -2.75117 -0 -0 -2.22663 0.02665 0 0 0 0 0 0.01093 0.02304 0.00192 0 1.82535 -0.48633 0 1.0402 0.11238 0.30415 -3.62172
LEU_30 -6.44437 0.38948 4.07463 -0.47096 0.20272 0.12112 2.27349 -2.41419 -0 -0 -1.85744 0.20448 0 0 0 0 0 0.00454 -0.01823 0.03817 0.29124 0 -0.2642 0 0.18072 -0.1517 0.53734 -3.30316
SER_31 -3.36191 0.15198 4.58667 -0.04456 0.00076 0.06263 2.03697 -2.09133 -0 -0 -2.18916 -0.29867 0 0 -0.74085 -0.68045 0 0.00999 0.01591 0.27448 0.26278 0 -0.30098 2.14307 -0.77834 -0.55896 0.70512 -0.79487
GLN_32 -4.89787 0.47421 5.64791 -0.64986 0.13341 0.65824 2.86031 -2.65403 -0.02362 -0.12995 -2.57217 -0.66602 0 0 -0.35601 -0.68045 0 0.09465 0.00125 0.00935 0 2.18417 -0.03387 0 -0.18838 -0.47595 0.43224 -0.83246
HIS_33 -3.43319 0.21284 3.01073 -0.42902 0.0175 0.5418 0.62233 -1.58623 -0 -0 -0.20334 0.09057 0 0 0 0 0 0.23649 -0.06462 0.00119 0 1.53778 -0.47337 0 -0.45461 0.21135 0.66624 0.50443
HIS_34 -4.73554 0.61503 5.16591 -0.54568 0.0649 0.43795 2.91247 -2.32685 -0 -0 -2.66625 -0.95504 0 0 -1.15003 0 0 0.07773 -0.04984 0.27628 0 2.0761 0.10996 0 -0.45461 0.46174 1.3856 0.69986
PRO_35 -4.6567 0.67933 3.22959 -0.06654 0 0.04171 1.57483 -1.54586 -0.00703 -0.05463 -0.83149 0.60343 0 0 0 0 0 0.06517 -0.15431 0.10235 0.20655 0 -0.39983 0 -2.4119 0.19063 1.25098 -2.18371
SER_36 -4.17949 0.29119 4.23648 -0.02482 2e-05 0.02337 2.21175 -2.00511 -0 -0 -1.1544 -0.41612 0 0 -1.15003 0 0 0.10595 -0.05784 0.00556 0.60996 0 0.24849 0.60758 -0.77834 -0.07968 0.51611 -0.98935
SER_37 -3.89201 0.23613 4.6648 -0.02413 0 0.02247 2.30823 -2.15936 -0.00419 -0.02593 -2.18247 0.01563 0 0 0 0 0 0.02081 -0.0513 0.00285 0.40207 0 0.2271 0.60056 -0.77834 0.08433 0.24802 -0.28471
LEU_38 -8.07967 0.59574 4.12261 -0.50194 0.21967 0.12541 2.44418 -2.87916 -0 -0 -2.05859 0.2336 0 0 0 0 0 0.02134 -0.00222 0.08126 0.39635 0 -0.26039 0 0.18072 0.07146 0.40649 -4.88314
LEU_39 -6.79046 0.5915 2.95923 -0.46381 0.15806 0.10785 2.22604 -2.29694 -0 -0 -1.88057 0.18629 0 0 0 0 0 0.00878 -0.01584 0.27039 0.4778 0 -0.24869 0 0.18072 -0.24257 0.48234 -4.28989
LEU_40 -8.86851 0.67121 5.55378 -0.4823 0.20985 0.11491 3.49621 -3.30639 -0.00703 -0.05463 -2.52615 0.23856 0 0 0 0 0 0.02338 -0.00651 0.05206 0.42411 0 -0.25966 0 0.18072 -0.2262 0.34409 -4.4285
GLU_41 -5.83633 0.24919 6.60286 -0.44618 0.05791 0.86908 2.75783 -3.0127 -0.00491 -0.04989 -3.62438 -0.46209 0 0 0 0 0 0.01418 0.09699 0.02427 0 3.22034 -0.32179 0 -2.7348 -0.32836 0.26395 -2.66484
GLY_42 -4.01713 0.14766 4.38648 -5e-05 0 0 2.30343 -2.29826 -0.00419 -0.02593 -2.51488 -0.42002 0 0 0 0 0 0.01593 -0.04662 0 0 0 0.30666 0 0.83697 0.30159 0.17339 -0.85495
PHE_43 -8.95457 0.85844 3.12087 -0.5489 0.03268 0.2188 2.76853 -2.64828 -0 -0 -2.82477 -0.07566 0 0 0 0 0 0.01484 0.07196 0.08477 0 2.79879 -0.0254 0 1.0402 0.40032 0.22371 -3.44367
LYS_44 -6.1977 0.3234 7.04775 -0.42595 0.07744 0.24257 2.58627 -3.04741 -0.02286 -0.1518 -2.20615 -0.13615 0 0 0 0 0 0.01935 -0.02189 0.01077 2.0252 0 0.04726 0 -1.5107 -0.2303 0.28172 -1.28919
LEU_45 -6.65227 0.34108 4.49751 -0.64215 0.11524 0.22465 2.73764 -2.69254 -0.00615 -0.08065 -2.57511 0.06089 0 0 0 0 0 0.04598 0.06085 0.00184 0.91822 0 -0.23341 0 0.18072 -0.21072 0.34133 -3.56703
LEU_46 -5.76428 0.17372 3.8651 -0.64049 0.10047 0.22586 2.34641 -2.40995 -0 -0 -2.14314 0.04712 0 0 0 0 0 0.0334 0.01454 0.01488 0.88307 0 -0.22818 0 0.18072 -0.15101 0.44425 -3.0075
SER_47 -6.43668 0.42519 6.9318 -0.02836 0 0.06542 3.43456 -3.26294 -0 -0 -2.75248 -0.62559 0 0 0 0 0 0.019 -0.01329 6e-05 0.64804 0 0.34758 0.69495 -0.77834 0.06976 0.41022 -0.8511
SER_48 -6.09473 0.56452 6.79548 -0.02684 0 0.06061 3.51608 -3.22178 -0.01942 -0.15724 -3.40222 -0.64858 0 0 0 -0.81907 0 0.06915 -0.01614 0.01587 0.62734 0 0.36936 0.71744 -0.77834 0.33661 0.4149 -1.69701
LEU_49 -7.53728 0.45666 4.14626 -0.68871 0.21737 0.2551 2.37199 -2.75752 -0 -0 -2.27421 0.10855 0 0 0 0 0 0.02711 0.025 0.00129 0.89276 0 -0.2186 0 0.18072 0.14597 0.34916 -4.29838
VAL_50 -6.42621 0.59614 4.03654 -0.31673 0.30624 0.07351 2.72062 -2.62157 -0.01977 -0.1534 -1.86432 -0.20143 0 0 0 0 0 0.00443 -0.06907 4e-05 0.07079 0 -0.33069 0 1.9342 -0.09721 0.31315 -2.04477
GLU_51 -6.4264 0.27898 7.23557 -0.22023 0.04493 0.32197 2.83097 -3.32252 -0.02204 -0.16828 -1.91762 -0.63382 0 0 0 0 0 0.03236 -0.01855 0.05208 0 3.01309 -0.2227 0 -2.7348 -0.31891 0.41255 -1.78337
LEU_52 -7.97287 1.20638 5.40054 -0.46919 0.14324 0.10195 3.1207 -3.09178 -0 -0 -2.87478 0.21624 0 0 0 0 0 0.03612 -0.012 0.16283 0.60749 0 -0.22476 0 0.18072 -0.33248 0.65675 -3.1449
GLU_53 -7.08537 0.41844 8.47023 -0.71539 0.10266 1.46365 3.80766 -3.69431 -0.01977 -0.1534 -4.12934 -0.61692 0 0 0 -1.13693 0 0.03768 -0.0042 0.03849 0 4.38557 -0.1144 0 -2.7348 -0.17547 0.71439 -1.14153
SER_54 -6.07164 0.23141 7.06997 -0.02652 0 0.0421 2.96668 -3.33411 -0.0019 -0.0401 -2.40635 -1.00811 0 0 -0.50282 -0.51649 0 0.08539 0.16447 0.01067 0.2659 0 0.0708 0.6 -0.77834 -0.38353 0.51889 -3.04363
CYS:disulfide_55 -7.89707 1.34192 5.95873 -0.06326 0.00022 0.06079 3.24163 -3.42485 -0 -0 -3.00112 -0.34827 0 0 0 0 0.8794 0.05946 0.04091 0.00103 1.06872 0 0.33866 0 3.6196 0.1915 0.53521 2.60323
GLU_56 -6.37458 0.51558 8.52575 -0.20351 0.01355 0.26868 3.57066 -3.73426 -0 -0 -4.12187 -0.60995 0 0 0 -0.62798 0 0.03001 -0.01629 0.03478 0 3.20093 -0.33459 0 -2.7348 0.10702 0.39545 -2.09542
ALA_57 -3.26591 0.24128 3.08055 -0.02479 0.00014 0 1.40309 -1.89153 -0 -0 -1.28138 -0.3987 0 0 0 0 0 0.03471 -0.11542 0 0 0 -0.21657 0 1.8394 -0.68327 0.39801 -0.88039
HIS_D_58 -5.82089 0.46827 5.92223 -0.39571 0.02731 0.4716 3.14238 -2.95554 -0.03879 -0.22539 -3.7423 -0.39758 0 0 -1.13677 0 0 0.05213 -0.0268 0.10442 0 2.38605 -0.36827 0 -0.45461 -0.5845 0.44271 -3.13004
ALA_59 -2.93824 0.18657 3.56777 -0.02814 0.01835 0 1.73399 -1.81533 -2e-05 -0.00058 -1.61544 -0.59844 0 0 0 0 0 0.05502 -0.08575 0 0 0 0.23276 0 1.8394 -0.16458 0.40238 0.78971
CYS:disulfide_60 -6.26236 0.82888 3.96421 -0.04996 0 0.03487 0.97275 -2.07137 -0.03276 -0.13864 -0.82643 -0.23364 0 0 0 0 0.8794 0.08315 -0.02223 0.29922 0.89591 0 -0.09994 0 3.6196 0.13546 0.95079 2.9269
GLN_61 -5.14276 0.36527 4.08326 -0.32568 0.06606 0.19511 2.40952 -2.17067 -0.00946 -0.07961 -2.0709 -0.1385 0 0 0 0 0 0.02619 -0.00804 0.00833 0 2.91275 0.01832 0 -0.18838 -0.10107 0.87183 0.72156
ILE_62 -5.1061 1.02918 1.48724 -0.64904 0.44253 0.13872 1.02974 -1.42887 -0.01506 -0.17023 -1.53402 0.47292 0 0 0 0 0 0.07398 -0.08755 0.1395 0.91944 0 -0.49514 0 0.73287 -0.446 0.65722 -2.80868
ASN_63 -7.85972 0.43603 7.01769 -0.34722 0.05061 0.67178 3.73019 -3.61497 -0.01521 -0.13015 -4.09323 -0.70646 0 0 -2.86333 0 0 0.01191 0.01282 0.02713 0 1.87465 -0.53394 0 -0.93687 -0.26292 0.72084 -6.81037
SER_64 -2.32476 0.27794 3.03149 -0.02792 0 0.04308 1.19437 -1.36121 -0.00639 -0.07944 -0.71832 -1.04528 0 0 0 0 0 0.01181 -0.00762 0.00301 0.20451 0 -0.01704 0.60013 -0.77834 -0.30588 0.38569 -0.92017
ASP_65 -3.23414 0.29525 4.00196 -0.12108 0.02198 0.37842 1.09119 -1.68358 -0.01822 -0.12522 -0.93263 -0.27895 0 0 -0.38774 0 0 0.00392 -0.0637 0.00512 0 2.2573 -0.27126 0 -2.3716 -0.7117 0.23555 -1.90912
GLN_66 -6.23709 0.47487 4.95633 -0.66425 0.1618 0.66584 2.00503 -2.62195 -0 -0 -2.41103 -0.52666 0 0 0 0 0 0.05693 -0.07703 0.04024 0 2.4795 -0.22664 0 -0.18838 -0.52636 0.22702 -2.41182
LYS_67 -6.68829 0.37966 5.81756 -0.30084 0.02712 0.12721 2.74479 -2.56174 -0.00879 -0.08253 -3.85081 0.09575 0 0 -2.06767 -0.59118 0 0.018 0.00443 0.23667 1.94839 0 -0.03441 0 -1.5107 -0.32928 0.2795 -6.34715
PHE_68 -10.6505 1.64322 4.73884 -0.5664 0.04502 0.2318 2.81327 -3.28566 -6e-05 -0.00071 -2.6256 0.26504 0 0 0 0 0 0.02963 0.12805 0.08111 0 2.23743 -0.14717 0 1.0402 -0.30263 0.39912 -3.92596
VAL_69 -7.02916 0.64178 2.67095 -0.31561 0.20368 0.07328 2.51532 -2.3037 -0 -0 -2.18149 -0.21046 0 0 0 0 0 0.04375 -0.03808 0.00456 0.31167 0 -0.00235 0 1.9342 -0.13077 0.56192 -3.25052
ASP_70 -6.16045 0.59658 6.46544 -0.19307 0.04629 0.61821 2.77072 -2.95544 -4e-05 -0.00103 -4.3852 -3.3665 0 0 0 -0.68639 0 0.07039 -0.05084 0.22224 0 3.99392 -0.05031 0 -2.3716 -0.22182 0.59195 -5.06693
VAL_71 -6.82956 0.43996 6.14468 -0.29552 0.18841 0.06666 3.04939 -3.12815 -0 -0 -1.20657 -0.16659 0 0 0 0 0 0.01967 -0.0345 0.04071 0.22873 0 -0.38994 0 1.9342 -0.22181 0.50431 0.34406
ILE_72 -8.76162 0.35781 4.36386 -0.48156 0.25563 0.0962 2.40409 -2.9562 -0 -0 -1.74609 0.05511 0 0 -0.5392 0 0 0.00602 0.0287 0.05263 0.56223 0 -0.39587 0 0.73287 0.00256 0.47914 -5.48369
LEU_73 -9.48186 1.08379 3.51014 -0.48969 0.21717 0.10309 2.90773 -2.89687 -6e-05 -0.00071 -2.91739 0.27968 0 0 0 0 0 0.01044 -0.03259 0.06033 0.40011 0 -0.26593 0 0.18072 -0.12317 0.68693 -6.76815
SER_74 -3.61729 0.23618 5.13921 -0.0315 1e-05 0.0217 2.19778 -2.35882 -0.01335 -0.16872 -2.1935 -0.01694 0 0 0 0 0 0.10654 0.05891 7e-05 0.56592 0 0.26528 1.7967 -0.77834 -0.23046 0.62661 1.60598
ASP_75 -3.80305 0.134 5.72734 -0.10853 0.00977 0.33314 2.0771 -2.47454 -0 -0 -3.8438 -0.49131 0 0 0 -0.59118 0 0.16525 0.23108 0.0276 0 1.82316 -0.04474 0 -2.3716 -0.2765 0.68228 -2.79452
HIS_D_76 -5.13104 0.37653 4.22415 -0.42181 0.01536 0.49961 2.04478 -2.21152 -0.03034 -0.11566 -1.62608 -0.38107 0 0 -0.5392 0 0 1.40998 1.47273 0.21858 0 2.41318 -0.35703 0 -0.45461 -0.48652 17.1608 18.0808
GLY_77 -2.20838 0.30666 2.46355 -4e-05 0 0 0.63167 -1.22417 -0.01508 -0.06689 -0.33444 -0.38536 0 0 0 0 0 0.60134 -0.15043 0 0 0 -1.42281 0 0.83697 -0.83996 17.6565 15.8491
ILE_78 -6.16452 0.55347 1.40053 -0.4597 0.29004 0.09447 1.38734 -1.67615 -0.043 -0.27122 -0.6761 0.12849 0 0 0 0 0 0.18937 -0.05698 0.04112 0.55118 0 -0.69064 0 0.73287 -0.78623 1.18145 -4.27419
LEU_79 -5.54641 1.08014 0.9869 -0.54401 0.31975 0.13451 0.82991 -1.53134 -0.00353 -0.01031 -0.32873 0.26725 0 0 0 0 0 0.27788 0.10094 0.53606 1.01306 0 -0.21 0 0.18072 -0.37257 0.71907 -2.10072
CYS_80 -4.56651 1.3835 1.75302 -0.08317 6e-05 0.04312 0.79336 -0.91162 -0.0007 -0.00198 -1.09123 0.03979 0 0 0 0 0 0.20838 0.28073 0.06341 0.58425 0 0.13155 0 3.6196 0.70747 1.41825 4.37128
PRO_81 -4.382 1.04019 2.21791 -0.18056 0.00543 0.13372 0.68319 -0.96097 -0 -0 -1.57053 0.27993 0 0 0 0 0 1.39236 1.59595 0.04378 0.32598 0 -0.76007 0 -2.4119 0.68443 16.571 14.7079
THR_82 -1.70587 0.04096 1.03123 -0.18004 0.12342 0.07268 0.0562 -0.59566 -0.0007 -0.00198 -0.3984 -0.54595 0 0 0 0 0 0.91977 -0.02019 0.00013 0.02541 0 0.06152 2.28259 -1.0874 0.29387 16.1546 16.5262
LEU_83 -6.82193 1.61722 0.5467 -0.5272 0.43633 0.10356 0.33179 -1.1486 -0 -0 -0.12724 0.19409 0 0 0 0 0 0.27143 0.49007 0.01169 0.53074 0 -0.25146 0 0.18072 0.34089 1.41819 -2.40303
PRO_84 -2.87122 0.4954 1.76842 -0.12912 0.00089 0.09503 0.72073 -0.82619 -0.00099 -0.01373 -0.99687 0.21483 0 0 0 0 0 0.09546 -0.04706 0.02003 0.14543 0 -1.06941 0 -2.4119 -0.48045 1.26067 -4.03005
LYS_85 -2.94023 0.34476 0.95207 -0.382 0.05216 0.27631 0.2274 -0.66573 -0 -0 -0.16737 0.16376 0 0 0 0 0 0.04231 -0.04291 0.02568 2.38229 0 0.34297 0 -1.5107 -0.04981 0.76684 -0.18219
VAL_86 -5.08195 0.4599 2.06987 -0.27611 0.19809 0.05834 1.5904 -1.66748 -0.00638 -0.0482 -2.10696 -0.14551 0 0 0 0 0 0.0644 0.08128 0.00692 0.35824 0 -0.80844 0 1.9342 0.12095 0.64409 -2.55436
ILE_87 -6.34663 0.87218 1.10733 -0.50055 0.51396 0.12355 0.48866 -1.51273 -0 -0 -0.39185 -0.03921 0 0 0 0 0 0.02727 0.09695 0.00871 0.29899 0 -0.68525 0 0.73287 -0.36717 1.17914 -4.39379
PRO_88 -6.08695 0.65588 3.26631 -0.20125 0.0031 0.14241 1.22936 -1.52466 -0.00344 -0.04908 -1.58489 0.026 0 0 -0.79566 0 0 0.02709 0.00538 0.02309 0.36462 0 -0.88178 0 -2.4119 -0.29666 1.31492 -6.77811
ASP_89 -4.46224 0.16704 5.7366 -0.10651 0.00622 0.32315 2.92994 -2.45287 -0.01364 -0.05232 -4.40786 -0.29745 0 0 -0.79338 0 0 0.02697 0.12966 0.00706 0 2.1786 -0.33547 0 -2.3716 -0.2949 0.5758 -3.50719
GLY_90 -4.69056 0.35277 3.40754 -0.00171 0 0 2.1057 -1.94393 -0.01364 -0.05232 -2.58425 -0.38928 0 0 0 0 0 0.07026 0.03086 0 0 0 -0.06562 0 0.83697 0.28086 0.31398 -2.34237
PHE_91 -9.03535 0.81341 2.87146 -1.00239 0.12314 0.65733 2.31789 -2.33292 -0.00946 -0.07961 -2.56547 -0.13335 0 0 0 0 0 0.07923 0.05366 0.15695 0 1.47157 -0.43954 0 1.0402 0.31928 0.44 -5.25398
LYS_92 -6.74813 0.70869 6.95572 -0.45613 0.11502 0.28452 3.72871 -2.93428 -0.03383 -0.16282 -4.20802 -0.28813 0 0 -0.63395 0 0 0.0273 0.06892 0.20447 3.17617 0 -0.00332 0 -1.5107 -0.1093 0.57768 -1.24141
LEU_93 -5.26016 0.76804 0.16944 -0.45833 0.23682 0.12541 0.30756 -0.98412 -0 -0 -0.63685 -0.05127 0 0 0 0 0 0.03121 0.05556 0.11471 2.09981 0 -0.07602 0 0.18072 0.09556 0.34784 -2.93409
THR_94 -3.47986 0.10849 3.24611 -0.23592 0.33404 0.10053 2.44652 -1.77577 -0.00933 -0.08464 -1.99752 -1.39866 0 0 0 0 0 0.02211 -0.03273 0.00372 0.54662 0 0.27545 2.28887 -1.0874 0.25715 0.32632 -0.1459
GLY_95 -2.27647 0.25563 1.70217 -0.00018 0 0 0.71107 -1.01525 -0 -0 -0.51084 -0.29812 0 0 0 0 0 0.0381 -0.21929 0 0 0 -1.32316 0 0.83697 0.15521 0.26448 -1.67968
LYS_96 -5.72503 0.1934 5.54261 -0.72531 0.38194 0.44558 2.34419 -2.46381 -0.03666 -0.29266 -1.78192 -0.04098 0 0 0 0 0 0.04479 -0.0075 0.04492 2.11401 0 0.1146 0 -1.5107 -0.0147 0.30749 -1.06573
THR_97 -7.11654 0.53663 4.756 -0.16977 0.09132 0.06052 3.38008 -2.77656 -0.02506 -0.1992 -2.46523 -0.29268 0 0 0 0 0 0.02784 0.04834 0.00126 0.27116 0 -0.23018 2.31461 -1.0874 0.04404 0.50074 -2.33009
LEU_98 -8.22913 1.35556 1.91332 -0.504 0.3689 0.13157 2.47579 -2.09073 -0 -0 -2.84424 0.02364 0 0 0 0 0 0.03803 0.04891 0.20967 1.55237 0 -0.16917 0 0.18072 -0.03727 0.63005 -4.946
ILE_99 -7.07566 0.77979 3.55267 -0.4297 0.20942 0.08804 2.69115 -2.2338 -0.01166 -0.04168 -2.31583 -0.11203 0 0 0 0 0 0.02778 -0.01931 0.06739 0.30622 0 -0.72764 0 0.73287 -0.26279 0.92234 -3.85245
LEU_100 -6.08693 0.24929 1.96964 -0.4522 0.14852 0.09437 2.12342 -1.76331 -0.015 -0.05101 -2.2894 0.00595 0 0 0 0 0 0.04258 -0.06485 0.04086 0.93483 0 -0.18655 0 0.18072 -0.13766 0.72568 -4.53105
LEU_101 -8.63762 0.76842 4.22395 -0.59355 0.17768 0.15402 2.66222 -2.84586 -0.01166 -0.04168 -3.65104 0.27195 0 0 0 0 0 0.02531 0.50471 0.05976 0.722 0 -0.32499 0 0.18072 -0.01312 0.59886 -5.76992
GLU_102 -6.14376 0.44046 6.24425 -0.1927 0.0313 0.27397 2.85331 -2.88623 -0.015 -0.05101 -3.25512 -0.58407 0 0 0 0 0 0.01118 0.0763 0.08951 0 3.11497 0.14757 0 -2.7348 0.01263 0.7881 -1.77912
THR_103 -5.22781 0.28994 3.80189 -0.2203 0.11868 0.08836 2.10662 -1.90291 -0 -0 -3.21195 -0.9477 0 0 -0.79338 -0.51649 0 0.03495 0.01625 0.01097 1.36029 0 -0.20052 2.44161 -1.0874 -0.08714 0.58542 -3.34061
PHE_104 -10.3421 1.07121 2.74851 -0.95255 0.10072 0.58796 2.67794 -2.57449 -0 -0 -2.08862 -0.07066 0 0 0 0 0 0.01324 0.05046 0.00065 0 1.46688 -0.47035 0 1.0402 -0.29553 0.57248 -6.46401
VAL_105 -7.6342 0.67575 1.65149 -0.27667 0.18403 0.05898 1.49344 -2.05277 -0 -0 -1.00879 -0.26007 0 0 -0.43765 0 0 0.03255 -0.04555 0.03065 0.27299 0 -0.78581 0 1.9342 -0.36448 0.54224 -5.98969
ARG_106 -10.0564 1.31073 8.90967 -0.87243 0.20847 0.59533 2.4364 -3.8236 -0.00097 -0.00554 -1.70382 -0.08938 0 0 -0.43765 0 0 0.0204 0.04354 0.13846 1.87044 0 -0.22983 0 -1.2888 -0.33881 0.78884 -2.52492
VAL_107 -4.22304 0.35965 2.26051 -0.30992 0.26525 0.07276 1.34927 -1.54903 -0.0225 -0.15836 -0.76404 -0.50269 0 0 -0.72887 0 0 0.16586 -0.01707 0.01563 0.28837 0 -0.48188 0 1.9342 -0.05826 0.78898 -1.31518
ASN_108 -6.04827 1.21112 6.43875 -0.24747 0.05028 0.38694 3.45393 -2.84095 -0.0001 -0.00036 -2.73936 -0.757 0 0 -1.92728 0 0 0.05258 0.015 0.00287 0 2.39651 0.04686 0 -0.93687 -0.07142 1.13847 -0.37576
PRO_109 -4.33633 0.48225 2.87564 -0.06803 0 0.04235 1.56916 -1.44428 -0 -0 -0.93768 0.58492 0 0 0 0 0 0.04878 -0.21218 0.04777 0.21338 0 -0.72857 0 -2.4119 0.03059 1.11829 -3.12583
ASP_110 -6.51368 0.83127 8.71701 -0.21993 0.01391 0.71628 3.24946 -3.74716 -0.00099 -0.01964 -4.83014 -0.17579 0 0 -1.00917 -1.10786 0 0.02329 0.0919 0.00166 0 3.14032 0.13369 0 -2.3716 0.81731 0.33335 -1.92648
GLU_111 -8.42186 1.16489 10.0935 -0.26201 0.1088 0.33047 3.82154 -4.05393 -0.02088 -0.15265 -5.19664 -0.25723 0 0 -1.64698 -0.32684 0 0.00938 0.09815 0.11817 0 4.24556 -0.34391 0 -2.7348 0.28764 0.75327 -2.38633
PHE_112 -8.95009 0.81232 5.06958 -0.82053 0.19565 0.30542 2.63969 -3.13622 -0 -0 -2.60279 -0.08016 0 0 0 0 0 0.0185 0.02809 0.37951 0 2.5793 -0.37088 0 1.0402 -0.30363 0.7906 -2.40543
GLU_113 -7.90924 0.4645 9.41003 -0.3379 0.17683 0.39504 4.94499 -3.98003 -0.00455 -0.04223 -6.62883 -0.61732 0 0 -1.10174 -0.76713 0 0.03811 0.00373 0.17888 0 3.04083 -0.03853 0 -2.7348 0.01605 0.61175 -4.88155
ARG_114 -9.37726 0.99643 12.2867 -0.80644 0.17196 0.51239 3.47278 -5.14517 -0 -0 -6.45348 0.49541 0 0 0 -0.60011 0 0.01784 -0.00373 0.21088 1.44571 0 -0.07718 0 -1.2888 -0.22247 0.75427 -3.61022
LYS_115 -7.70569 0.68626 9.47742 -0.76701 0.13668 0.73308 4.14576 -3.85363 -0.0001 -0.00078 -6.22671 -0.06572 0 0 0 -0.77725 0 0.01886 -0.02771 0.38834 2.93978 0 0.00785 0 -1.5107 -0.2629 0.66631 -1.99785
TRP_116 -9.597 0.56491 5.59391 -1.05285 0.06437 0.5352 2.92109 -3.21807 -0 -0 -2.44581 -0.38257 0 0 0 0 0 0.01945 0.00161 0.04899 0 1.92786 -0.42705 0 1.6906 0.13062 0.41845 -3.20631
LYS_117 -7.55433 0.27277 9.01024 -0.3427 0.04616 0.16226 4.28227 -3.84885 -0.01877 -0.06504 -5.48724 -0.03904 0 0 -0.46231 -0.76713 0 0.04405 0.07723 0.5692 1.72393 0 -0.02788 0 -1.5107 -0.03348 0.48199 -3.48737
SER_118 -4.33375 0.18866 5.74646 -0.02665 0 0.0619 2.59699 -2.57881 -0.01513 -0.17629 -2.34287 -0.60849 0 0 0 0 0 0.0175 -0.00458 0.00121 0.67555 0 0.34068 0.60595 -0.77834 -0.13309 0.48412 -0.27899
ASP_119 -6.74964 0.52768 9.91216 -0.10775 0.00931 0.32755 4.69991 -4.14403 -0.01157 -0.1537 -6.89666 -0.25263 0 0 0 -0.77725 0 0.01777 0.00687 0.00861 0 1.76291 0.23778 0 -2.3716 0.0247 0.2896 -3.63996
MET_120 -8.54343 0.42994 5.15166 -0.51917 0.09249 0.14139 2.53695 -2.77451 -0.0001 -0.00078 -2.80298 -0.01838 0 0 0 0 0 0.01018 0.01951 0.12653 1.06926 0 0.00717 0 0.60916 -0.13472 0.36351 -4.2363
SER_121 -4.80038 0.19793 5.97209 -0.02725 0 0.06311 2.80272 -2.81223 -0 -0 -2.49944 -0.6198 0 0 0 0 0 0.00527 0.00092 0 0.63054 0 0.34649 0.60407 -0.77834 0.11779 0.22338 -0.57313
LYS_122 -4.61457 0.15507 5.5831 -0.31108 0.03047 0.14013 2.4693 -2.5478 -0 -0 -2.50668 -0.0003 0 0 0 0 0 0.01897 0.03205 0.00825 1.76561 0 0.02497 0 -1.5107 -0.01002 0.15792 -1.11533
LEU_123 -7.23513 0.34362 5.16106 -0.46199 0.17107 0.11431 2.39263 -2.85648 -0 -0 -2.55467 0.18817 0 0 0 0 0 0.00932 0.01101 0.20289 0.32453 0 -0.28526 0 0.18072 -0.33508 0.28488 -4.3444
LEU_124 -5.3153 0.25786 4.89858 -0.66757 0.19094 0.23822 2.69808 -2.57914 -0 -0 -2.03703 0.08753 0 0 0 0 0 0.02181 0.03572 0.01074 0.94227 0 -0.25354 0 0.18072 -0.27397 0.38357 -1.18051
ASN_125 -4.45225 0.18679 5.80204 -0.17779 0.03097 0.26027 2.31635 -2.76093 -0 -0 -1.46617 -0.31096 0 0 0 0 0 0.0084 0.00106 0.0014 0 1.42089 0.44098 0 -0.93687 -0.05174 0.30336 0.6158
LEU_126 -7.43482 0.50467 3.55214 -0.66621 0.1591 0.23808 2.77445 -2.617 -0 -0 -2.54829 0.08794 0 0 0 0 0 0.01096 0.05659 0.01675 0.89511 0 -0.23009 0 0.18072 -0.01595 0.26103 -4.77482
LYS_127 -7.27546 0.54246 8.10187 -0.37144 0.03517 0.17452 4.19856 -3.56189 -0.00293 -0.0064 -5.25205 -0.10892 0 0 0 -0.71526 0 0.01405 -0.015 0.04587 1.94076 0 0.01222 0 -1.5107 -0.18889 0.48196 -3.46149
SER_128 -3.7929 0.19905 4.8019 -0.02432 1e-05 0.02353 1.83316 -2.23908 -0 -0 -1.60849 -0.41522 0 0 0 0 0 0.04895 0.01759 0.00906 0.76818 0 0.16723 0.60242 -0.77834 -0.22818 0.49236 -0.12309
ASP_129 -5.49011 0.41126 7.19528 -0.09729 0 0.28884 3.30207 -3.19112 -0 -0 -3.57183 -0.55243 0 0 0 -1.04832 0 0.01271 -0.0302 0.00335 0 2.33178 -0.18692 0 -2.3716 -0.21056 0.53724 -2.66785
LEU_130 -9.15676 2.17562 2.75352 -0.5207 0.40937 0.12998 2.87693 -2.66557 -0 -0 -2.82418 0.27022 0 0 0 0 0 0.02443 0.25149 0.00074 0.31117 0 -0.282 0 0.18072 -0.26951 0.88837 -5.44615
LEU_131 -5.51195 0.62124 4.87098 -0.47065 0.18633 0.11314 2.41446 -2.50554 -0.00913 -0.04336 -2.23755 0.18784 0 0 0 0 0 0.02152 -0.06183 0.0838 0.29024 0 -0.25878 0 0.18072 -0.35189 0.82271 -1.65771
ARG_132 -5.81768 1.02632 6.60333 -0.83454 0.11255 0.58407 3.25325 -2.7672 -0 -0 -2.82604 0.21949 0 0 0 -1.04832 0 0.15257 -0.04788 0.35601 2.14224 0 -0.07713 0 -1.2888 -0.40056 0.94149 0.28315
VAL_133 -5.15022 0.76887 2.46716 -0.38693 0.35872 0.11099 2.01534 -1.83108 -0.03213 -0.12828 -1.84346 -0.72448 0 0 -0.61509 0 0 0.06257 -0.07219 0.20515 1.9819 0 0.29319 0 1.9342 -0.22499 1.14156 0.3308
GLY_134 -2.77545 0.22719 2.82717 -5e-05 0 0 1.03095 -1.45798 -0.00983 -0.1029 -1.15713 -0.35213 0 0 0 0 0 0.02621 -0.19482 0 0 0 -1.52472 0 0.83697 -0.13095 0.85168 -1.90581
ILE_135 -7.16914 1.06251 1.04291 -0.57917 0.45572 0.16586 1.31956 -1.84854 -0.03213 -0.12828 -0.83421 -0.18709 0 0 0 0 0 0.02682 0.00663 0.05604 0.51566 0 -0.11727 0 0.73287 -0.19827 0.61689 -5.09264
THR_136 -5.07189 0.44027 2.77369 -0.226 0.16182 0.09654 2.24437 -1.89897 -0.01059 -0.14399 -1.9639 -1.21335 0 0 0 0 0 0.05512 0.08 0.00115 1.54742 0 -0.20169 2.30577 -1.0874 -0.04881 0.39064 -1.76979
LEU_137 -7.18558 1.28799 0.96983 -0.48901 0.36557 0.11794 1.18129 -1.415 -0.00293 -0.00647 -0.80918 -0.01056 0 0 0 0 0 0.01223 0.00086 0.23037 1.60476 0 0.06276 0 0.18072 0.02341 0.49995 -3.38106
VAL_138 -6.38001 0.98197 1.98976 -0.30006 0.30145 0.07299 2.46382 -1.91747 -0 -0 -2.50619 -0.42511 0 0 0 0 0 0.01783 0.02555 0.0059 0.19461 0 -0.50777 0 1.9342 -0.08717 1.23139 -2.90431
PRO_139 -4.58729 0.53624 2.24963 -0.20917 0.03309 0.15513 0.9838 -1.04654 -0 -0 -1.72992 -0.20129 0 0 -0.54576 0 0 0.01383 0.04698 0.01366 0.54915 0 0.36412 0 -2.4119 0.2987 1.05179 -4.43574
VAL_140 -5.96071 0.59275 2.83127 -0.27016 0.16522 0.05647 2.15562 -2.18539 -0 -0 -2.22929 -0.32386 0 0 0 0 0 0.03543 -0.03714 0.02981 0.24804 0 -0.73304 0 1.9342 0.19523 0.34267 -3.15288
VAL_141 -5.95901 0.64971 0.40752 -0.25947 0.12718 0.05297 0.65631 -1.31753 -0 -0 -0.34275 -0.29074 0 0 0 0 0 0.02379 -0.0803 0.02859 0.247 0 -0.76854 0 1.9342 -0.40064 0.27503 -5.0167
ASP_142 -5.54171 0.37491 6.9784 -0.23051 0.05049 0.75155 3.70206 -3.00444 -0.00374 -0.04958 -5.59994 -1.05823 0 0 0 -1.48022 0 0.0214 0.06223 0.01552 0 1.9661 -0.4752 0 -2.3716 -0.07253 0.26839 -5.69665
GLY_143 -3.62592 0.32736 1.89631 -0.00058 0 0 0.80752 -1.36625 -0 -0 -0.20414 -0.3172 0 0 0 0 0 0.01358 -0.0728 0 0 0 0.59107 0 0.83697 0.74218 0.30771 -0.06419
ARG_144 -6.83888 0.32661 8.66536 -0.79742 0.26268 0.46602 5.07219 -3.80757 -0.015 -0.06545 -6.16747 0.08086 0 0 0 -2.61714 0 0.02412 -0.00636 0.05379 2.91185 0 -0.17366 0 -1.2888 0.50928 0.50621 -2.89877
SER_145 -2.14858 0.20994 2.11752 -0.03361 0.00409 0.05844 0.73937 -1.11645 -0.0225 -0.15836 -0.48036 -1.01042 0 0 0 0 0 0.01811 -0.05896 0.01368 0.39034 0 -0.24311 0.60031 -0.77834 -0.41415 0.51494 -1.79809
SER_146 -3.43696 0.22546 3.21859 -0.02559 0 0.06196 1.87143 -1.68318 -0 -0 0.2287 -0.67511 0 0 -0.81253 0 0 0.03288 -0.00492 0.17853 0.08317 0 -0.54704 0.60944 -0.77834 -0.27583 0.28534 -1.44401
TYR_147 -5.88893 0.40704 0.2316 -0.61649 0.05941 0.33195 0.91496 -1.24363 -0.00835 -0.05672 -0.38154 -0.25215 0 0 0 0 0 0.03057 -0.04309 0.00817 0 2.17621 -0.23203 0.01422 1.2797 -0.20402 0.21181 -3.26133
SER_148 -2.68547 0.19154 3.43464 -0.02594 0 0.02163 1.23772 -1.50688 -0.015 -0.06545 -1.97579 -0.25519 0 0 -0.81253 0 0 0.02773 -0.01672 0.03635 0.47544 0 -0.0999 0.82682 -0.77834 -0.52768 0.24408 -2.26894
ASN_149 -5.52114 0.20087 5.34291 -0.35452 0.07443 0.65301 3.49011 -2.551 -0 -0 -1.63509 -0.7143 0 0 -2.75214 0 0 0.04394 -0.01562 0.03658 0 1.83981 -0.13027 0 -0.93687 -0.29092 0.35056 -2.86963
ARG_150 -3.79309 0.17025 3.84475 -0.60428 0.093 0.39819 1.22687 -1.583 -0 -0 -0.90909 0.47643 0 0 0 -0.62798 0 0.07546 -0.05493 0.08515 2.30582 0 -0.0364 0 -1.2888 -0.29856 0.47081 -0.04941
PHE_151 -6.80916 0.52263 2.85428 -0.56976 0.01976 0.26984 1.72031 -1.80495 -0 -0 -0.84583 0.09025 0 0 -0.85683 0 0 0.0127 -0.04285 0.00135 0 2.47315 -0.09311 0 1.0402 -0.09987 0.34511 -1.77279
LEU_152 -6.26203 0.57184 2.5562 -0.45841 0.27807 0.07355 2.04311 -1.91671 -0 -0 1.12386 0.26777 0 0 -0.79725 0 0 0.01937 -0.02198 0.11248 0.37002 0 -0.21534 0 0.18072 0.21481 0.30079 -1.55913
ALA_153 -2.02893 0.37574 1.67452 -0.02893 0.00721 0 0.66087 -0.99983 -0 -0 -0.19188 -0.43659 0 0 0 0 0 0.20198 -0.06399 0 0 0 0.05347 0 1.8394 -0.10572 0.78366 1.74099
ASP_154 -4.35551 0.41455 5.87914 -0.11285 0.02513 0.36556 2.63122 -2.624 -0 -2e-05 -2.44461 -0.69955 0 0 -1.09807 0 0 0.284 0.69664 0.1433 0 1.98254 -0.06412 0 -2.3716 0.37307 1.22883 0.25367
TRP_155 -6.35375 0.76861 3.30775 -1.37472 0.25803 0.52019 1.81362 -2.29011 -0 -0 -0.96891 -0.67874 0 0 0 0 0 0.0757 0.00386 5e-05 0 2.02602 -0.04999 0 1.6906 0.37719 0.87329 -0.0013
VAL_156 -7.4512 0.75661 2.49366 -0.31469 0.26285 0.07285 2.09751 -2.4296 -0 -0 -0.80619 -0.19513 0 0 0 0 0 0.00577 -0.03936 0.00297 0.14297 0 -0.34822 0 1.9342 -0.16657 0.3604 -3.62117
VAL_157 -6.20245 0.37236 3.71996 -0.30454 0.20283 0.06853 1.87506 -2.44742 -0 -0 -0.84998 -0.02515 0 0 0 0 0 0.0207 0.01637 0.00712 0.03678 0 -0.27731 0 1.9342 -0.03324 0.2938 -1.59238
GLU_158 -5.73623 0.44359 6.52359 -0.36268 0.10419 0.42196 3.2011 -2.97097 -0 -2e-05 -2.74773 -0.57284 0 0 0 -0.91715 0 0.02701 -0.02286 0.11697 0 3.2435 -0.11681 0 -2.7348 -0.16042 0.38782 -1.87279
ARG_159 -7.75965 0.46753 6.59108 -0.52804 0.04992 0.30112 3.62362 -3.23408 -0 -0 -3.52455 0.2906 0 0 0 -1.08113 0 0.01364 0.09642 0.08168 2.67271 0 -0.09233 0 -1.2888 -0.3796 0.58687 -3.11298
VAL_160 -6.81602 0.59024 4.15256 -0.31225 0.22212 0.07274 2.77323 -2.77854 -0 -0 -2.63064 -0.17409 0 0 0 0 0 0.02969 0.00072 0.04573 0.04963 0 -0.28797 0 1.9342 -0.25263 0.54 -2.84126
ARG_161 -10.5909 0.83939 9.13234 -1.18755 0.49534 0.86243 4.61453 -4.29584 -0 -0 -3.89821 0.27642 0 0 -0.57686 0 0 0.02517 -0.02718 0.54083 3.15795 0 -0.10109 0 -1.2888 -0.10771 0.51622 -1.61354
TRP_162 -8.29266 0.52295 6.84941 -0.96803 0.25619 0.36838 3.40323 -3.45416 -0 -0 -3.8248 -0.43558 0 0 0 -0.91715 0 0.0065 0.17013 0.00976 0 1.89149 0.11015 0 1.6906 -0.20402 0.62809 -2.18951
LEU_163 -8.08033 0.50161 5.29755 -0.47031 0.22391 0.11607 2.8033 -3.02412 -0.00732 -0.07015 -2.21385 0.201 0 0 0 0 0 0.07129 0.13495 0.23341 0.37013 0 -0.26986 0 0.18072 -0.28297 0.5385 -3.74647
LEU_164 -7.27816 0.18689 3.72404 -0.44456 0.09999 0.10312 2.61297 -2.70189 -0 -0 -2.47669 0.18231 0 0 0 0 0 0.09414 -0.00874 0.15453 0.44329 0 -0.25311 0 0.18072 -0.26952 0.55215 -5.0985
ILE_165 -8.80141 0.69522 4.9516 -0.51081 0.45248 0.10333 2.85526 -3.05226 -0 -0 -2.11058 -0.03814 0 0 0 0 0 0.02534 -0.05547 0.00186 0.55109 0 -0.45313 0 0.73287 -0.11597 0.528 -4.24073
ASP_166 -4.74576 0.16527 6.12099 -0.21395 3e-05 0.69631 2.96066 -2.76373 -0.00732 -0.07015 -3.79547 -0.20661 0 0 0 -0.36876 0 0.02457 0.0097 0.01863 0 3.12491 0.24098 0 -2.3716 0.09825 0.31733 -0.76571
ILE_167 -6.29873 0.2433 4.75997 -0.4878 0.27217 0.10139 2.47526 -2.69628 -0 -0 -1.84749 -0.05444 0 0 0 0 0 0.03133 -0.03131 0.01566 0.54425 0 -0.44015 0 0.73287 0.09818 0.40591 -2.17591
LEU_168 -8.00982 0.54135 3.13941 -0.48168 0.18076 0.12003 2.08595 -2.56093 -0 -0 -1.57431 0.21417 0 0 -0.47134 0 0 0.04719 0.02733 0.1931 0.35998 0 -0.26375 0 0.18072 -0.15022 0.51896 -5.90308
LYS_169 -4.91469 0.4012 4.35292 -0.30057 0.02581 0.13189 1.58625 -2.10244 -0.00735 -0.05232 -1.18371 -0.0666 0 0 0 0 0 0.03178 -0.03965 0.15427 1.80707 0 -0.05471 0 -1.5107 -0.32814 0.45956 -1.61012
LYS_170 -2.891 0.10984 4.62253 -0.44599 0.07589 0.26715 2.03583 -1.8823 -0.00133 -0.00371 -3.72591 -0.16092 0 0 0 -0.8542 0 0.07589 -0.03945 0.04543 2.25583 0 -0.10541 0 -1.5107 -0.18222 0.4514 -1.86336
SER_171 -2.26706 0.11179 3.0013 -0.03743 0.00334 0.07098 1.03297 -1.38717 -0.00432 -0.02694 -0.78718 -0.66373 0 0 0 0 0 0.66501 -0.0447 2e-05 0.36795 0 0.40947 0.61988 -0.77834 0.39944 0.30463 0.98991
LYS_172 -2.67035 0.08157 2.44513 -0.29526 0.0345 0.13481 0.45358 -1.05174 -0.00564 -0.03064 -0.06081 -0.0048 0 0 0 0 0 0.23159 -0.00738 0.00365 1.91006 0 -0.07639 0 -1.5107 0.34544 0.27098 0.19757
PHE_173 -6.20516 0.7898 0.7905 -0.5554 0.03681 0.24771 0.58972 -1.15399 -0 -0 -0.17296 0.24592 0 0 0 0 0 0.01533 0.0032 0.00092 0 2.26717 -0.18458 0 1.0402 -0.25555 0.32635 -2.17402
MET_174 -4.08474 0.22321 3.72644 -0.30634 0.10544 0.01478 1.61754 -1.80349 -0 -0 0.38296 0.31976 0 0 0 0 0 0.00994 -0.03004 0.01867 1.06806 0 0.40068 0 0.60916 -0.14123 0.31829 2.44911
GLN_175 -4.32956 0.61723 4.11724 -0.68617 0.16341 0.74607 1.44397 -2.04714 -0 -0 -0.63972 -0.61057 0 0 -1.55232 0 0 0.0045 0.00973 0.14019 0 2.20956 -0.10118 0 -0.18838 -0.16195 0.75256 -0.11252
GLU_176 -2.25703 0.06983 2.15655 -0.21193 0.03421 0.30386 0.50933 -0.98166 -0 -0 0.267 -0.58846 0 0 0 0 0 0.12019 0.23561 0.01221 0 3.01381 -0.26562 0 -2.7348 -0.46842 1.44276 0.65745
ILE_177 -6.01657 1.01318 3.273 -0.44976 0.2736 0.0975 0.98162 -2.3087 -0.03273 -0.24712 -0.07881 -0.24005 0 0 0 0 0 0.12032 0.57624 0.0195 0.52152 0 -0.55607 0 0.73287 -0.35864 3.06389 0.38478
ASN_178 -5.77718 0.94786 5.07161 -0.34749 0.05018 0.62854 2.12882 -2.61407 -0.01341 -0.12729 -2.01936 -0.48397 0 0 -0.77135 0 0 0.03836 0.23822 0.00907 0 1.50898 -0.17743 0 -0.93687 -0.11084 3.50215 0.74454
ILE_179 -6.52156 0.37985 2.44643 -0.52662 0.55534 0.10667 1.49036 -1.73208 -0 -0 -1.11072 -0.17407 0 0 -0.78097 0 0 0.05814 -0.07171 0.12242 1.47365 0 -0.69684 0 0.73287 -0.16245 1.97423 -2.43705
GLU_180 -5.00391 0.40615 6.38618 -0.2068 0.02594 0.28193 2.83039 -2.63868 -0 -0 -3.13029 -0.42392 0 0 -0.79502 0 0 0.3149 -0.00019 0.00172 0 3.12812 -0.03184 0 -2.7348 -0.3437 0.89577 -1.03805
GLU_181 -4.8168 0.49522 6.37815 -0.35132 0.08882 0.43728 2.87 -2.65348 -0 -0 -4.17772 -0.7034 0 0 0 0 0 0.05769 -0.05131 0.01852 0 3.26408 -0.22686 0 -2.7348 -0.42509 0.29011 -2.24089
GLN_182 -6.30229 0.41912 6.47526 -0.59219 0.21077 0.99584 1.97446 -2.86228 -0.0227 -0.23747 -1.72677 -2.29587 0 0 0 0 0 0.15595 -0.0627 0.04306 0 4.24008 -0.2635 0 -0.18838 -0.43968 0.2297 -0.24959
GLU_183 -8.92171 0.57417 11.1065 -0.20737 0.04703 0.31236 4.51292 -4.5575 -0.03901 -0.2893 -5.54201 -0.56091 0 0 -0.79502 -0.77247 0 0.03495 0.02334 0.07494 0 3.29006 -0.2036 0 -2.7348 -0.33237 0.39354 -4.58624
TYR_184 -8.77396 0.59655 6.10818 -0.98586 0.0714 0.36976 3.03728 -3.2889 -0.00735 -0.05232 -3.01874 -0.282 0 0 -0.47134 0 0 0.02186 0.00674 0.07172 0 1.84369 -0.26558 0.0882 1.2797 -0.12732 0.51553 -3.26274
GLN_185 -7.0831 0.50209 7.34213 -0.27181 0.06151 0.20704 2.71789 -3.39891 -0.0299 -0.29386 -3.25757 -0.48557 0 0 0 0 0 0.02847 0.02844 0.08286 0 2.70712 -0.03585 0 -0.18838 -0.08856 0.49575 -0.96022
ARG_186 -8.29175 0.56259 8.93624 -0.77604 0.09415 0.50131 3.52719 -4.02995 -0.01118 -0.14384 -4.81494 0.31257 0 0 0 -0.43738 0 0.03813 -0.02615 0.05035 1.43663 0 -0.09109 0 -1.2888 -0.30291 0.58848 -4.1664
LEU_187 -8.30712 0.57358 3.14524 -0.4738 0.17535 0.10325 2.34689 -2.65732 -0 -0 -1.88997 0.24736 0 0 0 0 0 0.04331 -0.02118 0.008 0.46925 0 -0.24594 0 0.18072 -0.32566 0.64052 -5.98752
ILE_188 -6.71845 0.33841 3.76058 -0.65041 0.44472 0.14365 2.06948 -2.37701 -0 -0 -1.45905 0.22005 0 0 0 0 0 0.02283 -0.07102 0.02248 0.58012 0 -0.42601 0 0.73287 -0.13372 0.56654 -2.93396
HIS_D_189 -4.70653 0.28833 4.83862 -0.36183 0.00761 0.42998 1.96435 -2.42881 -0.001 -0.00377 -1.54142 -0.38162 0 0 0 0 0 0.02559 -0.03936 0.01306 0 2.52583 0.03753 0 -0.45461 -0.1168 0.46272 0.55786
SER_190 -4.35214 0.13881 5.26339 -0.03198 7e-05 0.02175 2.90554 -2.38182 -0 -0 -3.07648 -0.02065 0 0 -0.9429 0 0 0.06054 0.00725 0.00132 0.57303 0 0.26256 1.83624 -0.77834 -0.19336 0.2916 -0.41558
LEU_191 -6.73839 0.67062 2.44972 -0.52235 0.19544 0.17428 1.95617 -1.91846 -0 -0 -2.13289 0.12747 0 0 -0.57686 0 0 0.32035 -0.00622 0.1803 0.10167 0 -0.15324 0 0.18072 -0.40491 0.82841 -5.26819
SER_192 -2.9107 0.10741 3.24768 -0.02678 0 0.04374 1.55599 -1.59611 -0.01103 -0.11603 -0.50917 -0.96614 0 0 0 0 0 0.542 0.05672 0.00104 1.49537 0 -0.00297 0.60049 -0.77834 -0.34244 0.87619 1.26693
ASN_193 -2.8718 0.37504 2.10078 -0.31912 0.16493 0.56818 0.69545 -1.21216 -0.01721 -0.07247 0.50442 -0.75537 0 0 0 0 0 0.91376 -0.04664 0.01238 0 2.03831 -0.47617 0 -0.93687 0.14814 0.46146 1.27504
THR_194 -3.12758 0.394 2.45979 -0.18047 0.10343 0.06706 1.46421 -1.4868 -0.01003 -0.11226 -0.07112 -0.41627 0 0 -0.49736 0 0 0.38258 0.04141 0.05503 0.15739 0 -0.13303 2.38468 -1.0874 0.23654 0.68319 1.30697
LYS_195 -2.86737 0.1836 2.81113 -0.41605 0.07574 0.20844 0.81145 -1.30527 -0.04532 -0.23112 -0.49767 0.16429 0 0 0 0 0 0.05245 -0.03766 0.01745 1.8596 0 -0.14357 0 -1.5107 -0.14985 0.55795 -0.46246
ASN_196 -4.66403 0.62889 3.89148 -0.21359 0.01862 0.34455 1.82541 -1.98335 -0.02316 -0.08572 -1.36629 -0.56812 0 0 0 0 0 0.01027 0.01949 0.13057 0 2.58078 -0.5418 0 -0.93687 -0.22021 0.3394 -0.81369
GLN_197 -3.84415 0.30135 4.20155 -0.61952 0.09745 0.59426 1.70756 -1.89539 -0.00121 -0.00358 -2.00719 -0.58697 0 0 -0.49736 0 0 0.00978 -0.01669 0.25985 0 2.30223 0.13025 0 -0.18838 0.38981 0.49019 0.82385
SER_198 -3.43067 0.46752 2.92617 -0.03452 0.02572 0.06348 1.98895 -1.50573 -0.01562 -0.14628 -0.44243 -0.42076 0 0 0 0 0 0.0708 0.03204 0.00014 0.20681 0 -0.337 0.65044 -0.77834 0.959 0.65958 0.93929
LEU_199 -4.40988 0.31158 3.33292 -0.5149 0.23446 0.14971 1.78898 -1.90627 -0.02787 -0.14759 -1.51687 0.13098 0 0 0 0 0 0.02558 -0.06898 0.02282 0.09002 0 -0.14913 0 0.18072 0.23926 0.52997 -1.7045
GLY_200 -2.57746 0.15872 2.5904 -4e-05 0 0 0.9714 -1.39055 -0 -0 0.02894 -0.41793 0 0 0 0 0 0.09497 -0.15953 0 0 0 0.40059 0 0.83697 -0.19586 0.25794 0.59855
LEU_201 -5.33962 1.13777 2.28446 -0.68388 0.35553 0.22308 1.02782 -1.66934 -0 -0 0.24665 -0.02387 0 0 0 0 0 1.9524 -0.00206 0.29469 1.27405 0 -0.29931 0 0.18072 -0.04136 0.44908 1.36682
GLU_202 -5.54498 0.71577 6.17576 -0.21725 0.03078 0.3072 2.87414 -2.86842 -0.01686 -0.18003 -2.92192 -0.60686 0 0 -0.62813 0 0 0.06093 -0.03651 0.07824 0 3.00897 -0.20429 0 -2.7348 -0.21146 0.66447 -2.25525
ASN_203 -5.47862 0.57767 5.25232 -0.18031 0.03442 0.27561 2.28641 -2.64994 -0 -0 -2.5145 -0.38873 0 0 0 0 0 0.13776 -0.06548 0 0 1.55186 0.14069 0 -0.93687 -0.03735 0.4254 -1.56968
ILE_204 -6.62788 1.21996 2.98276 -0.68269 0.28518 0.23283 2.15222 -2.14674 -0.01827 -0.14241 -0.89876 0.4045 0 0 0 0 0 1.2645 -0.08492 0.00604 0.82004 0 0.20642 0 0.73287 -0.01755 0.85006 0.53817
GLU_205 -2.5037 0.36401 2.63872 -0.22866 0.03234 0.34526 1.14577 -1.2677 -0 -0 -0.5124 -0.59332 0 0 0 0 0 0.47595 -0.04819 0.01722 0 3.00394 -0.10991 0 -2.7348 -0.31901 0.80871 0.51424
CYS_206 -3.15515 0.40434 2.44079 -0.09166 0.00541 0.06591 1.13218 -1.23778 -0.02709 -0.25121 -1.69846 0.12645 0 0 0 0 0 0.30616 -0.00837 0.19522 0.65299 0 0.17609 0 3.6196 -0.46704 0.28681 2.4752
LEU_207 -7.156 0.87591 3.2605 -0.45333 0.22327 0.07904 1.23568 -2.23937 -0.01827 -0.14241 0.04252 0.3505 0 0 0 0 0 0.07284 0.15133 0.14377 0.3885 0 -0.20177 0 0.18072 -0.28619 0.535 -2.95777
LYS_208 -4.42653 0.36855 5.38047 -0.53111 0.21694 0.33414 1.89451 -2.01542 -0 -0 -2.16969 0.18722 0 0 0 0 0 0.00734 -0.04582 0.04314 2.35452 0 -0.05658 0 -1.5107 -0.42816 0.91344 0.51626
LYS_209 -4.1283 0.45762 4.6772 -0.36459 0.09549 0.24794 1.73504 -1.9801 -0 -0 -2.46971 -0.35456 0 0 0 -0.52699 0 0.01738 -0.10102 0.03549 1.55412 0 -0.16452 0 -1.5107 -0.4734 0.97486 -2.27875
ASN_210 -3.16951 0.13874 4.00993 -0.17394 0.02222 0.24964 1.36974 -1.75877 -0.02799 -0.16694 -1.12188 -0.37965 0 0 0 -0.48325 0 0.10603 0.01703 0.00771 0 2.05423 0.13708 0 -0.93687 -0.14872 0.48791 0.23273
SER_211 -1.82151 0.66463 2.37316 -0.04768 0.00493 0.09351 1.25511 -1.04104 -0.00951 -0.06814 -0.73564 -0.39493 0 0 0 0 0 8.07404 0.08683 0.01836 0.40266 0 0.46455 0.60637 -0.77834 0.34107 1.13034 10.6188
LEU_212 -4.04769 0.53711 1.12309 -0.52744 0.23868 0.16127 0.89415 -0.98844 -0.00015 -0.00038 0.48743 0.29448 0 0 0 0 0 0.21171 -0.06996 0.06841 0.12461 0 0.31518 0 0.18072 1.25065 1.75225 2.00568
GLY_213 -2.28837 0.53714 2.89237 -7e-05 0 0 1.69879 -1.38862 -0.01366 -0.07511 -1.39097 -0.43053 0 0 0 0 0 0.2319 -0.16461 0 0 0 -1.51361 0 0.83697 0.50501 0.78042 0.21705
TYR_214 -7.24019 0.79962 5.02622 -0.55556 0.06888 0.27123 2.65531 -2.65918 -0.00747 -0.03503 -1.30165 -0.30226 0 0 0 0 0 0.17827 -0.04908 0.07814 0 2.68099 0.01574 0.19996 1.2797 -0.42134 0.35423 1.03652
ASP_215 -5.67004 0.44477 7.90753 -0.21888 0.00085 0.71494 3.37454 -3.3569 -0.01047 -0.07373 -4.51971 -0.00569 0 0 0 -1.29346 0 0.02209 -0.06982 0.03602 0 3.31841 0.06085 0 -2.3716 -0.23061 0.47741 -1.46349
GLU_216 -3.99873 0.2358 4.84317 -0.21369 0.03796 0.3094 1.61436 -2.24285 -0.01366 -0.07511 -0.65662 -0.58753 0 0 0 0 0 0.00736 -0.04456 0.01384 0 3.00554 -0.27157 0 -2.7348 -0.51192 0.23628 -1.04732
ARG_217 -6.09715 0.36646 6.49268 -0.57767 0.0593 0.32326 3.07584 -3.06645 -0.01183 -0.1326 -3.10242 0.40041 0 0 0 -0.73691 0 0.02256 0.01359 0.04688 2.38476 0 -0.09188 0 -1.2888 -0.38459 0.31061 -1.99396
LEU_218 -7.36984 0.40709 5.54756 -0.47711 0.21406 0.11291 3.18157 -3.07929 -0 -0 -2.29127 0.20708 0 0 0 0 0 0.03704 -0.03021 0.04797 0.31699 0 -0.28878 0 0.18072 -0.25677 0.45275 -3.08753
ASN_219 -6.58507 0.35206 7.53028 -0.18482 0.02709 0.26718 3.34621 -3.65331 -0.00095 -0.00559 -4.05291 -0.29211 0 0 0 -0.38321 0 0.02376 0.13664 0.09624 0 1.46752 0.42238 0 -0.93687 -0.09476 0.47774 -2.0425
GLU_220 -3.64388 0.25712 4.53412 -0.20864 0.02119 0.27761 2.04998 -2.13037 -0.01183 -0.1326 -1.08648 -0.57362 0 0 0 0 0 0.02389 0.03065 0.02433 0 3.002 -0.24139 0 -2.7348 -0.20766 0.42721 -0.32318
SER_221 -3.63911 0.12671 4.50647 -0.02575 0 0.02239 1.96357 -2.03192 -0 -0 -2.24037 -0.44259 0 0 0 -0.66404 0 0.01124 -0.0259 0.01909 0.448 0 0.32781 1.71954 -0.77834 -0.20303 0.41457 -0.49167
LEU_222 -6.85555 0.47381 1.45642 -0.47795 0.12478 0.11988 1.69759 -1.79488 -0.01403 -0.11779 -1.20388 0.23421 0 0 0 0 0 0.0159 0.18826 0.12334 0.38989 0 -0.24292 0 0.18072 0.1017 0.91692 -4.68359
PHE_223 -8.97971 0.65526 3.14407 -0.65893 0.06538 0.43331 1.93183 -2.5646 -0 -0 -2.01072 0.20515 0 0 0 0 0 0.00851 0.06952 0.31744 0 2.25045 -0.24175 0 1.0402 0.07042 1.10577 -3.1584
VAL_224 -2.28399 0.33879 2.17534 -0.35978 0.21992 0.08765 1.29921 -1.19771 -0 -0 -0.05608 -0.07285 0 0 0 0 0 0.01155 -0.09368 0.00321 0.78812 0 0.1692 0 1.9342 -0.10927 0.63472 3.48856
GLY_225 -1.89697 0.31209 1.49403 -6e-05 0 0 0.06555 -0.85146 -0.00451 -0.01296 0.04574 -0.38075 0 0 0 0 0 0.01651 -0.03895 0 0 0 0.33645 0 0.83697 -0.11831 0.2593 0.06266
VAL_226 -4.56102 0.37087 1.93449 -0.27709 0.17295 0.0572 1.42893 -1.53119 -0 -0 -0.10522 -0.22999 0 0 0 0 0 0.05299 -0.05324 0.04393 0.17893 0 -0.61107 0 1.9342 -0.16023 0.25225 -1.10232
ARG_227 -3.11983 0.16312 3.67018 -0.82432 0.20452 0.47092 1.68779 -1.58026 -0.01065 -0.06454 -1.85881 0.24365 0 0 0 -1.70285 0 0.04032 0.06013 0.15389 2.52512 0 -0.02836 0 -1.2888 0.38018 0.51895 -0.35965
GLY_228 -2.76855 0.12328 2.37801 -5e-05 0 0 0.9127 -1.27848 -0.01972 -0.12348 0.08717 -0.35859 0 0 -0.63767 0 0 0.0558 -0.19103 0 0 0 -1.44216 0 0.83697 0.04028 0.62697 -1.75854
ASP_229 -2.9317 0.1169 4.60287 -0.27941 0.05542 0.97765 2.05994 -1.89674 -0 -0 -3.13249 -2.02911 0 0 0 -1.70285 0 0.03685 -0.04749 0.00991 0 2.4459 -0.31701 0 -2.3716 -0.4338 0.48537 -4.35137
ILE_230 -5.37564 0.3771 2.66986 -0.6125 0.39544 0.11064 1.61663 -1.60598 -0 -0 -0.85007 0.58423 0 0 -0.81254 0 0 0.0189 -0.07281 0.01408 0.93877 0 -0.46025 0 0.73287 -0.17779 0.45385 -2.05521
ARG_231 -6.01992 0.41155 5.55647 -1.05457 0.2637 0.55706 2.32858 -2.63183 -0.02138 -0.1537 -2.24607 0.68399 0 0 0 0 0 0.00857 -0.04031 0.15736 2.60215 0 0.01539 0 -1.2888 -0.55219 0.43799 -0.98595
GLU_232 -5.52388 0.22727 6.53271 -0.44885 0.1553 1.38133 2.57415 -2.69961 -0.04229 -0.29315 -3.23451 -2.96759 0 0 0 -0.75952 0 0.00314 -0.06096 0.04041 0 3.9176 -0.34005 0 -2.7348 -0.62083 0.29933 -4.59478
SER_233 -3.90308 0.20652 4.90841 -0.02389 0 0.02205 1.46112 -2.24585 -0.05463 -0.3833 -0.78573 -0.40391 0 0 0 0 0 0.0074 -0.02475 0.0016 0.52573 0 0.28172 0.62228 -0.77834 -0.42449 0.14449 -0.84665
VAL_234 -5.52188 0.36543 4.2998 -0.30906 0.20933 0.0706 2.29092 -2.36511 -2e-05 -0.00044 -1.18359 -0.14836 0 0 0 0 0 0.03997 -0.06512 0.00641 0.08885 0 -0.36883 0 1.9342 -0.08966 0.15303 -0.59352
ILE_235 -9.65106 0.53495 3.47905 -0.49596 0.31842 0.10075 2.47609 -2.88603 -0 -0 -1.82748 -0.00833 0 0 0 0 0 0.04195 -0.04273 0.01423 0.53205 0 -0.40178 0 0.73287 0.01712 0.35705 -6.70884
ARG_236 -7.55641 0.4569 6.80097 -0.7547 0.07838 0.48007 2.75478 -3.37261 -0.01697 -0.11244 -2.45281 0.37582 0 0 0 0 0 0.00447 -0.01711 0.02319 1.47474 0 -0.02325 0 -1.2888 -0.04955 0.50468 -2.69065
GLU_237 -4.82635 0.17568 5.8267 -0.2133 0.02058 0.28394 2.47562 -2.61215 -2e-05 -0.00044 -2.22398 -0.57539 0 0 0 0 0 0.00738 -0.0426 0.04077 0 3.00523 -0.26552 0 -2.7348 -0.35386 0.3767 -1.6358
GLU_238 -6.1059 0.45197 7.25436 -0.42788 0.05908 0.86309 3.35281 -3.14896 -0 -0 -4.93519 -0.42429 0 0 0 -0.56186 0 0.00288 0.16591 0.00331 0 3.29617 -0.29783 0 -2.7348 -0.48387 0.41597 -3.25503
LEU_239 -8.41173 0.4441 2.84597 -0.46175 0.1731 0.11574 2.45386 -2.61667 -0 -0 -2.37635 0.18537 0 0 0 0 0 0.02877 0.01423 0.13992 0.30798 0 -0.29276 0 0.18072 -0.38599 0.50828 -7.14719
ILE_240 -6.38169 0.3744 5.04036 -0.4959 0.29166 0.10028 2.56624 -2.77462 -0.00535 -0.04584 -2.15644 -0.01168 0 0 0 0 0 0.02176 0.00679 0.0517 0.53201 0 -0.47741 0 0.73287 -0.14885 0.47707 -2.30262
LYS_241 -5.50605 0.21976 7.13627 -0.47686 0.17641 0.24323 3.29633 -3.08174 -0 -0 -4.79473 0.10827 0 0 0 -0.56186 0 0.00691 -0.01246 0.02152 2.5426 0 -0.02588 0 -1.5107 -0.22456 0.40963 -2.03393
LEU_242 -7.49192 0.44817 4.27271 -0.66458 0.15631 0.24597 2.73607 -2.70468 -0 -0 -2.64771 0.06472 0 0 0 0 0 0.01472 0.21416 0.01002 0.93839 0 -0.25184 0 0.18072 -0.35526 0.40842 -4.4256
ARG_243 -8.45748 0.64981 7.18483 -0.85778 0.29172 0.59571 3.50094 -3.54173 -0.00662 -0.06605 -3.26326 0.41562 0 0 -0.1708 0 0 0.01688 0.00669 0.08656 2.41288 0 -0.05905 0 -1.2888 -0.1357 0.50255 -2.18309
PHE_244 -5.35549 0.24704 5.4133 -0.91646 0.06063 0.30901 2.48355 -2.54207 -0 -0 -1.95597 -0.0159 0 0 0 0 0 0.01569 0.02024 0.00186 0 1.77425 -0.47133 0 1.0402 -0.00295 0.29236 0.39796
TRP_245 -10.3289 0.84787 6.20795 -1.32089 0.10187 0.49786 3.17833 -3.50985 -0.00467 -0.0173 -2.81383 -0.34078 0 0 0 0 0 0.00905 -0.0141 0.08276 0 1.71966 -0.31801 0 1.6906 0.04923 0.14855 -4.13462
PHE_246 -11.3728 1.19212 5.15882 -0.92564 0.05565 0.30727 3.46379 -3.49576 -0.01351 -0.09076 -3.94071 -0.0259 0 0 0 0 0 0.01258 -0.00907 3e-05 0 1.7669 -0.4679 0 1.0402 0.05075 0.2725 -7.02144
LYS_247 -6.3872 0.35523 8.152 -0.41246 0.05649 0.20832 3.12655 -3.39709 -0.00782 -0.0202 -3.93046 -0.09364 0 0 0 0 0 0.00525 0.03316 0.03128 1.95557 0 0.05396 0 -1.5107 -0.05725 0.39105 -1.44796
LYS_248 -5.28241 0.16175 5.99707 -0.5233 0.16739 0.32746 2.35112 -2.50747 -0.03451 -0.15833 -3.19532 0.16872 0 0 -0.47038 0 0 0.01138 -0.04238 0.05099 2.05268 0 -0.11892 0 -1.5107 -0.22521 0.47136 -2.30902
GLU_249 -5.00775 0.31457 4.84227 -0.45711 0.08463 0.95937 1.50548 -2.15517 -0 -0 -1.74112 -0.31503 0 0 0 0 0 0.01058 -0.04706 0.01545 0 3.07639 -0.18186 0 -2.7348 -0.13445 0.47479 -1.49081
ILE_250 -7.86884 0.50516 4.3421 -0.621 0.35307 0.1311 2.72566 -2.72396 -0.00467 -0.0173 -2.71438 0.20697 0 0 0 0 0 0.02181 0.1683 0.04232 0.7404 0 -0.47466 0 0.73287 0.16464 0.50639 -3.78402
PHE_251 -7.75023 0.82843 4.50335 -0.88304 0.0655 0.28033 2.44748 -2.57964 -0.00243 -0.0294 -1.9585 -0.00383 0 0 0 0 0 0.00313 -0.00742 0.34779 0 1.8851 -0.29435 0 1.0402 0.22872 0.4992 -1.3796
ASP_252 -4.03017 0.15616 5.48042 -0.1147 0.01482 0.35464 1.55643 -2.26992 -0.04802 -0.24908 -2.11477 -0.38336 0 0 0 0 0 0.00535 -0.06999 0.00631 0 1.98237 -0.08666 0 -2.3716 -0.03921 0.3679 -1.85307
LYS_253 -5.14742 0.51498 5.80972 -0.58433 0.13349 0.52124 1.83457 -2.50791 -0.01085 -0.04456 -2.33189 0.04088 0 0 -0.47038 0 0 0.00275 -0.06 0.13692 2.03969 0 -0.03068 0 -1.5107 -0.32934 0.37676 -1.61706
GLN_254 -2.43381 0.20871 2.85186 -0.29206 0.05442 0.27487 1.35344 -1.38245 -0.00595 -0.0552 -0.72519 -0.92093 0 0 0 0 0 0.01202 -0.1086 0.01345 0 2.70373 -0.11327 0 -0.18838 -0.3276 0.33868 1.25773
LEU_255 -4.27958 0.31885 2.58224 -0.52102 0.24407 0.1589 1.25307 -1.54192 -0.01085 -0.04456 -1.05566 0.03845 0 0 0 0 0 0.00797 -0.06411 0.05933 0.30977 0 0.05019 0 0.18072 -0.20277 0.28755 -2.22935
GLY_256 -1.92817 0.09944 1.66521 -0.00031 0 0 0.49064 -0.8907 -0.00838 -0.0846 0.30396 -0.16689 0 0 0 0 0 0.02234 -0.07643 0 0 0 -0.64136 0 0.83697 -0.12257 0.20223 -0.29861
LYS_257 -5.2792 0.50978 5.31473 -0.84191 0.28852 0.55976 2.63948 -2.44864 -0.01986 -0.17239 -4.42226 -0.01678 0 0 0 -0.72564 0 0.02688 -0.02202 0.23153 1.93615 0 0.04092 0 -1.5107 0.0188 0.39681 -3.49603
PHE_258 -10.0767 1.46461 1.46514 -0.52793 0.02296 0.20738 0.99721 -2.26515 -0 -0 -0.27779 0.06316 0 0 0 0 0 0.11188 0.00693 0.27522 0 1.89814 -0.3447 0 1.0402 -0.12189 0.70616 -5.35514
LYS_259 -5.89531 0.21044 5.30087 -0.46562 0.10515 0.29681 2.16966 -2.51339 -0.03741 -0.2217 -2.60725 -0.10826 0 0 0 0 0 0.02523 0.2831 0.10124 2.15139 0 0.11008 0 -1.5107 -0.15601 0.50742 -2.25426
PHE_260 -5.37598 0.31002 3.20393 -0.66015 0.03456 0.01674 1.45575 -1.8484 -0 -0 -0.40298 -0.28926 0 0 0 0 0 0.18466 0.35228 6e-05 0 2.21955 0.08501 0 1.0402 -0.28689 0.50615 0.54526
SER_261 -4.53685 0.39352 4.8469 -0.02843 0.0001 0.04326 1.96954 -2.27505 -0.06551 -0.42667 -1.2416 -0.94283 0 0 0 0 0 0.06678 0.0254 0.00789 0.26239 0 0.03823 0.60024 -0.77834 -0.54437 0.94215 -1.64324
GLN_262 -4.61601 0.49521 5.17805 -0.30288 0.05385 0.29558 3.24749 -2.33279 -0.00025 -0.00376 -2.43947 -0.79163 0 0 0 -0.90239 0 0.09011 0.15961 0.06378 0 2.76454 -0.3023 0 -0.18838 -0.09241 0.79008 1.16602
LYS_263 -6.17323 0.49488 6.43489 -0.33763 0.02405 0.15389 2.47101 -2.77614 -0.03546 -0.18453 -2.50279 0.37609 0 0 0 0 0 0.02596 -0.08227 0.20806 2.33358 0 -0.03845 0 -1.5107 0.34234 0.52619 -0.25028
SER_264 -2.82908 0.20649 3.64533 -0.02383 0 0.02171 1.42333 -1.71502 -0 -0 -0.81886 -0.3668 0 0 0 0 0 0.02075 -0.04858 0.00059 0.54707 0 0.27276 0.60299 -0.77834 0.09615 0.43008 0.68674
ASN_265 -4.75595 0.2355 5.8305 -0.17861 0.03644 0.26364 3.09069 -2.70496 -0.00669 -0.10244 -2.45758 -0.29883 0 0 0 -0.90239 0 0.01583 -0.00726 0.00437 0 1.62839 0.18954 0 -0.93687 -0.0104 0.32381 -0.74323
LEU_266 -8.23398 0.69312 4.49117 -0.6295 0.13921 0.20445 2.54721 -2.96608 -0.01124 -0.05637 -2.06852 0.08312 0 0 0 0 0 0.02564 0.12752 0.01612 0.94989 0 -0.24156 0 0.18072 -0.02371 0.56539 -4.20739
ILE_267 -7.24504 0.68177 4.39884 -0.671 0.51812 0.15471 2.53384 -2.70932 -0.00025 -0.00376 -2.31227 0.21879 0 0 0 0 0 0.04387 -0.04933 0.00119 0.59257 0 -0.44789 0 0.73287 -0.1163 0.77124 -2.90735
ASN_268 -4.98622 0.1773 5.45405 -0.17989 0.05491 0.27083 2.56839 -2.72487 -0.00669 -0.10244 -2.04081 -0.31037 0 0 0 0 0 0.03152 0.0799 0.01361 0 1.42815 0.26965 0 -0.93687 -0.0186 0.62783 -0.3306
ASP_269 -5.49588 0.38391 6.31893 -0.10178 0.00443 0.3051 2.75355 -2.96311 -0.02949 -0.15832 -2.83935 -0.32852 0 0 0 0 0 0.01179 0.03304 0.0065 0 1.74814 0.19399 0 -2.3716 -0.12941 0.45328 -2.2048
LEU_270 -8.3235 0.68203 3.08646 -0.713 0.41853 0.31101 2.44793 -2.68982 -0 -0 -2.36052 0.02326 0 0 0 0 0 0.01133 -0.02901 0.02517 0.99842 0 -0.25866 0 0.18072 -0.25556 0.62939 -5.81582
ILE_271 -7.29667 0.73754 5.20853 -0.49655 0.3608 0.09579 2.78738 -2.99183 -0 -0 -2.10586 0.10525 0 0 0 0 0 0.00502 -0.06586 0.06992 0.45822 0 -0.46176 0 0.73287 -0.04886 0.61407 -2.29199
LEU_272 -3.8837 0.14325 3.75956 -0.48681 0.23832 0.11769 1.45716 -1.88026 -0 -0 -0.95414 0.22809 0 0 0 0 0 0.0094 -0.02426 0.03055 0.27822 0 -0.29025 0 0.18072 -0.10395 0.36406 -0.81635
LEU_273 -6.11314 0.82276 3.39714 -0.73506 0.36094 0.29916 1.63423 -2.27897 -0 -0 -0.47787 0.20941 0 0 0 0 0 0.01038 -0.00159 0.04589 0.7178 0 -0.17439 0 0.18072 -0.07697 0.42186 -1.7577
GLY_274 -3.70611 0.32403 3.44653 -6e-05 0 0 1.41894 -1.91959 -0 -0 -1.71596 -0.34006 0 0 0 0 0 0.01443 0.10201 0 0 0 0.75793 0 0.83697 0.45892 0.63884 0.31681
SER_275 -3.7004 0.34139 3.79163 -0.03381 0.00512 0.06134 2.1646 -1.86192 -0 -0 -1.86013 -0.71236 0 0 0 0 0 0.04696 0.11708 0.04113 0.39192 0 0.48731 0.60047 -0.77834 0.66096 0.62438 0.38733
HIS_276 -6.11867 0.36829 4.26461 -0.50131 0.03304 0.55453 1.69377 -2.19668 -0.0228 -0.1542 -0.8771 -0.36164 0 0 0 -0.71348 0 0.64564 0.00831 0 0 2.4471 -0.20242 0 -0.45461 0.64188 0.75317 -0.19257
LYS_277 -2.80303 0.24013 4.41716 -0.43595 0.06179 0.25155 2.12362 -1.72866 -0 -0 -3.49869 0.49246 0 0 0 -0.77264 0 0.13168 -0.05986 0.0233 2.03412 0 -0.02661 0 -1.5107 -0.01025 0.8111 -0.25947
ASP_278 -2.04157 0.20404 3.79699 -0.12527 0.02208 0.38819 1.13778 -1.45272 -0 -0 -3.15278 -0.36475 0 0 0 -0.77264 0 0.06727 -0.0654 0.00342 0 2.69315 -0.36882 0 -2.3716 -0.69363 0.45448 -2.64178
SER_279 -3.09504 0.25898 3.46014 -0.0273 0 0.04625 1.66919 -1.59616 -0.0228 -0.1542 -0.19493 -1.04697 0 0 -0.91328 0 0 0.06277 -0.01191 0.00543 1.67586 0 -0.05018 0.60654 -0.77834 -0.4064 0.19825 -0.31411
ASP_280 -1.34452 0.03444 1.38559 -0.12024 0.01797 0.37246 0.27329 -0.65367 -0 -0 -0.25505 -0.37894 0 0 0 0 0 0.02285 -0.0745 2e-05 0 2.63137 -0.35091 0 -2.3716 -0.47149 0.1413 -1.14164
VAL_281 -4.6191 0.64004 2.09215 -0.27219 0.13003 0.05404 1.33066 -1.58388 -0.00651 -0.10737 -0.59511 0.04948 0 0 -0.91328 0 0 0.02523 -0.08395 0.00147 0.07156 0 -0.43471 0 1.9342 -0.67861 0.81526 -2.15059
PRO_282 -4.76948 0.92948 2.61389 -0.20412 0.00978 0.15113 1.73694 -1.21706 -0 -0 -1.33802 0.02187 0 0 -0.60138 0 0 0.05714 0.03727 0.00178 0.39809 0 -0.95751 0 -2.4119 -0.28317 1.22361 -4.60166
SER_283 -2.11748 0.18465 2.19043 -0.03144 0.02074 0.03056 0.75529 -0.98991 -0.00651 -0.10737 -0.63265 -0.06969 0 0 0 0 0 1.21262 0.05667 0.00502 0.41115 0 0.25801 0.60052 -0.77834 0.95658 0.95044 2.89931
CYS:disulfide_284 -6.33766 0.94987 4.12255 -0.07057 0.01068 0.0726 2.30298 -2.17278 -0.02293 -0.16819 -2.2475 -0.44987 0 0 0 0 -0.41992 0.23906 0.01695 0.45075 0.31438 0 -0.04075 0 3.6196 2.67175 1.20992 4.05092
PRO_285 -6.67244 1.28771 1.8432 -0.08563 0.00038 0.05287 1.55332 -1.29371 -0.00633 -0.03074 -0.23948 0.79382 0 0 0 0 0 0.21879 -0.10387 0.01372 0.48029 0 -0.06194 0 -2.4119 1.45242 1.38598 -1.82355
PHE_286 -9.19144 1.07333 1.08607 -0.603 0.03806 0.35742 0.63112 -1.68272 -0 -0 0.05845 -0.04155 0 0 0 0 0 0.21856 0.50771 0.10246 0 1.96186 -0.28241 0 1.0402 -0.16918 1.24099 -3.65408
CYS:disulfide_287 -4.59759 0.90147 3.00683 -0.03407 0 0.01462 1.1322 -1.58208 -0.00021 -0.00268 -0.394 -0.19507 0 0 0 0 -0.41992 0.07762 0.09977 0.00339 0.2119 0 0.02795 0 3.6196 0.9429 1.01493 3.82758
ALA_288 -3.05042 0.1479 1.62042 -0.02223 0 0 1.00109 -1.29847 -0.02604 -0.18091 -0.44559 -0.34865 0 0 0 0 0 0.07823 -0.04998 0 0 0 -0.2413 0 1.8394 0.64117 0.52977 0.19439
ASN_289 -7.08404 0.54184 7.34989 -0.3204 0.21147 0.5637 3.55379 -3.3641 -0.02986 -0.2205 -2.84108 -0.7468 0 0 -1.15345 0 0 0.03075 -0.07414 0.02212 0 2.01444 -0.13771 0 -0.93687 -0.19018 0.26109 -2.55004
LYS_290 -4.59776 0.25087 4.5898 -0.51686 0.223 0.31435 2.0436 -2.08107 -0.00819 -0.02688 -1.22972 0.15553 0 0 0 0 0 0.0296 0.02258 0.05983 2.34956 0 -0.06456 0 -1.5107 -0.26432 0.52729 0.26594
LEU_291 -7.74877 0.6757 2.8034 -0.69855 0.24518 0.30041 2.5461 -2.39233 -0 -0 -1.74756 0.07117 0 0 -0.14061 0 0 0.00699 0.02016 0.08016 0.89516 0 -0.23629 0 0.18072 -0.37003 0.69422 -4.81478
MET_292 -11.3778 1.29202 5.45577 -0.3095 0.07719 0.03119 2.52622 -3.14905 -0 -0 -1.61536 -0.09062 0 0 -0.61008 0 0 0.01175 0.08133 0.09603 1.15243 0 -0.05103 0 0.60916 -0.14221 0.63321 -5.37929
ASP_293 -5.67439 0.32571 6.75254 -0.21809 0.00692 0.71415 2.81284 -3.12299 -0.00396 -0.05226 -2.79289 -0.04542 0 0 0 0 0 0.01464 0.04594 0.00014 0 3.6961 0.27985 0 -2.3716 0.14048 0.53075 1.03844
VAL_294 -8.03485 0.53882 4.20732 -0.30671 0.14693 0.06725 2.76731 -3.11058 -0.00657 -0.10054 -2.01534 -0.08961 0 0 0 0 0 0.01039 -0.04003 0.00139 0.08814 0 -0.26551 0 1.9342 0.145 0.47778 -3.58521
VAL_295 -8.73787 0.5594 3.35242 -0.30565 0.17231 0.07058 3.18982 -3.05305 -0 -0 -2.73408 -0.13228 0 0 0 0 0 0.0098 -0.02112 0.01445 0.06661 0 -0.24036 0 1.9342 -0.11506 0.4432 -5.52671
TYR_296 -8.85121 0.82036 5.25644 -0.98272 0.11369 0.37168 3.41868 -3.34305 -0.01904 -0.1958 -2.8751 -0.26507 0 0 0 0 0 0.02582 -0.00215 0.03045 0 1.81126 -0.40647 0.06289 1.2797 0.03431 0.39317 -3.32216
SER_297 -5.09664 0.12703 5.63046 -0.03455 0.00034 0.06611 2.66095 -2.66014 -0.0069 -0.06639 -3.3756 -0.44562 0 0 0 -0.44915 0 0.01195 -0.02292 0.00496 0.76437 0 0.33193 1.73883 -0.77834 0.13952 0.31342 -1.14639
ILE_298 -9.52081 1.79439 2.94096 -0.54961 0.54154 0.11282 2.27041 -2.58864 -0 -0 -1.16554 -0.07148 0 0 0 0 0 0.00808 -0.0575 0.06141 0.54621 0 -0.47181 0 0.73287 0.08172 0.55168 -4.78331
ALA_299 -5.68327 0.62194 3.23165 -0.02265 0 0 2.02629 -2.34073 -0 -0 -1.09485 -0.35207 0 0 0 0 0 0.04718 -0.04816 0 0 0 -0.309 0 1.8394 -0.27792 0.53436 -1.82782
LEU_300 -5.34546 0.32998 3.98918 -0.68897 0.22162 0.2689 2.26995 -2.20079 -0.0004 -0.00104 -2.2111 0.10647 0 0 0 0 0 0.13141 -0.03243 0.00041 0.96586 0 -0.25685 0 0.18072 -0.38453 0.31846 -2.3386
HIS_301 -5.20589 0.63624 4.78898 -0.76163 0.02961 0.77974 2.22778 -2.24956 -0.00724 -0.09128 -1.65181 -0.28249 0 0 0 -0.51102 0 0.47612 -0.01182 0.04416 0 1.56251 -0.3622 0 -0.45461 5.72658 1.73168 6.41385
PRO_302 -4.34797 1.17274 2.15226 -0.12872 0.02553 0.07973 0.39936 -0.93134 -0 -0 -0.2089 0.59263 0 0 0 0 0 0.25521 0.04716 0.00152 0.17887 0 -0.09889 0 -2.4119 6.14957 1.84913 4.77601
ILE_303 -5.35053 0.71784 3.50002 -0.46546 0.31645 0.07902 2.09276 -1.96488 -0 -0 0.20017 0.19304 0 0 0 0 0 1.00425 1.33991 0.00714 0.3664 0 -0.37171 0 0.73287 1.0488 0.94906 4.39515
ASP_304 -2.53612 0.43372 3.36143 -0.11725 0.00029 0.36659 0.97288 -1.49289 -0.02082 -0.19967 -0.87321 -1.00433 0 0 -0.3111 0 0 0.17072 0.08561 0.00507 0 3.3973 0.10992 0 -2.3716 1.57013 0.99707 2.54376
GLU_305 -3.17943 0.3612 3.88357 -0.29857 0.04622 0.36298 1.47162 -1.63847 -0.02043 -0.19863 -0.93484 -0.33244 0 0 -0.3111 0 0 0.11526 -0.04743 0.00315 0 2.89142 0.0697 0 -2.7348 0.7947 0.48079 0.78448
VAL_306 -3.36666 0.23156 2.74244 -0.30494 0.17596 0.06153 1.12253 -1.59552 -0.0184 -0.14239 -0.32293 -0.09959 0 0 0 0 0 0.02264 -0.05897 0.01285 0.21937 0 0.0165 0 1.9342 -0.05395 0.19115 0.7674
ASN_307 -3.09354 0.15406 3.40789 -0.18272 0.03203 0.2735 1.72441 -1.48809 -0 -0 -0.70455 -0.33781 0 0 -0.77775 0 0 0.02607 -0.02073 0.02335 0 1.44205 0.18339 0 -0.93687 -0.0287 0.12545 -0.17854
MET_308 -3.4048 0.33883 3.51404 -0.67543 0.23145 0.20832 0.52936 -1.57961 -0 -0 -0.16585 -0.18737 0 0 0 0 0 0.01416 -0.05501 0.11346 0.98567 0 0.21253 0 0.60916 -0.24324 0.3184 0.76407
GLU_309 -3.54064 0.19036 4.51948 -0.27815 0.03648 0.29591 1.81013 -1.88475 -0.0184 -0.14239 -2.68292 -0.24094 0 0 -0.46003 -0.79278 0 0.02126 -0.00877 0.0886 0 3.68915 0.00063 0 -2.7348 -0.48225 0.35592 -2.25892
ARG_310 -4.35351 0.31408 4.83892 -0.89917 0.16256 0.67901 1.86383 -2.15271 -0 -0 -1.25367 -0.21078 0 0 -1.23778 0 0 0.01202 0.0312 0.06716 1.66701 0 -0.1068 0 -1.2888 -0.16093 0.42934 -1.59903
GLN_311 -1.91741 0.04638 2.49642 -0.28878 0.05902 0.26555 0.62907 -0.99129 -0 -0 -1.05241 -0.70213 0 0 0 -0.79278 0 0.05826 -0.03456 0.00839 0 2.90391 -0.17487 0 -0.18838 -0.1697 0.52573 0.68043
SER_312 -1.53409 0.05532 2.28508 -0.03006 0 0.06913 0.42741 -0.99951 -0 -0 0.05487 -0.42916 0 0 0 0 0 0.69647 0.20181 0.00735 0.30499 0 -0.28737 0.61938 -0.77834 -0.53625 0.24507 0.37211
ASP_313 -1.70398 0.17698 3.25244 -0.10404 0.01279 0.29317 1.10038 -1.2943 -0 -0 -3.1289 -0.21555 0 0 0 0 0 0.13641 0.17512 0.00931 0 2.32566 0.31111 0 -2.3716 -0.12678 0.46179 -0.68999
GLU_314 -2.62886 0.10079 2.14437 -0.27242 0.03626 0.34052 0.57486 -0.96306 -0.00243 -0.01476 -0.17687 -0.27332 0 0 0 0 0 0.01629 -0.0398 0.00309 0 2.97886 0.0573 0 -2.7348 0.06665 0.55204 -0.23526
ASN_315 -1.56905 0.06272 1.6029 -0.35288 0.06942 0.69201 0.29213 -0.81553 -0.02831 -0.30812 0.03775 -1.49223 0 0 0 0 0 0.09667 -0.0324 0.06273 0 2.10231 -0.60181 0 -0.93687 -0.111 0.23618 -0.99337
SER_316 -2.86305 0.28284 3.90946 -0.02951 0.00085 0.02436 2.15165 -1.71062 -0.04799 -0.4083 -1.31415 -0.23388 0 0 0 0 0 0.64148 0.18794 0.01375 0.45058 0 0.12945 0.66592 -0.77834 -0.26665 0.43334 1.23914
THR_317 -2.62267 0.23904 2.7367 -0.20755 0.19016 0.07826 2.07912 -1.5194 -0 -0 -1.8473 -0.73859 0 0 0 0 0 0.07955 -0.02944 0.00327 0.06947 0 0.07633 2.31485 -1.0874 0.21009 0.67156 0.69605
SER_318 -5.13119 0.60092 4.02384 -0.02791 0 0.04332 2.45063 -2.32952 -0 -0 -1.16768 -1.01336 0 0 0 0 0 0.08993 -0.10972 0.01383 0.16609 0 -0.21346 0.60384 -0.77834 0.11809 0.49297 -2.16772
ILE_319 -5.45187 0.67576 4.78023 -0.55266 0.26193 0.14919 2.51293 -2.62512 -0.00482 -0.05339 -2.41969 0.19132 0 0 0 0 0 0.15732 -0.07978 0.1646 1.47127 0 0.08068 0 0.73287 -0.44566 0.41961 -0.03528
ASP_320 -5.76072 0.75283 6.85551 -0.10054 0.00114 0.30276 3.54793 -3.16297 -0.01726 -0.08542 -4.39721 -0.27171 0 0 0 -0.97189 0 0.0274 -0.03501 0.00677 0 2.01133 -0.0235 0 -2.3716 0.01654 0.38377 -3.29184
ALA_321 -4.05388 0.44365 2.32873 -0.02401 0 0 1.30689 -1.75705 -0 -0 -0.62366 -0.39494 0 0 0 0 0 0.08957 -0.05092 0 0 0 -0.31337 0 1.8394 -0.22751 0.30658 -1.13054
VAL_322 -7.30417 0.7999 2.68211 -0.28555 0.21405 0.05744 2.21414 -2.41419 -0 -0 -2.04395 -0.11085 0 0 0 0 0 0.75715 0.19179 0.02625 0.0392 0 -0.48457 0 1.9342 -0.15452 0.62725 -3.25433
GLU_323 -5.01563 0.27389 5.50906 -0.34161 0.08432 0.38334 2.51257 -2.59304 -0.00482 -0.05339 -1.97605 -0.57835 0 0 0 0 0 0.30657 0.00569 0.04587 0 3.31713 -0.03831 0 -2.7348 0.37395 0.76425 0.24064
ARG_324 -6.27462 0.44778 7.00998 -0.96777 0.20233 0.62876 3.64448 -3.05938 -0 -0 -4.10563 0.16289 0 0 0 -0.97189 0 0.01442 -0.02018 0.16292 2.67841 0 -0.07478 0 -1.2888 0.05079 0.67736 -1.08294
CYS_325 -5.97887 0.4544 5.61002 -0.05085 0 0.01871 2.30855 -2.8321 -0.01229 -0.10795 -2.86605 -0.04214 0 0 0 0 0 0.00873 0.16947 0.00294 0.27911 0 0.26668 0 3.6196 0.00247 0.61183 1.46226
TYR_326 -9.00231 1.0602 4.40074 -1.02936 0.15245 0.43653 3.62833 -3.17035 -0 -0 -3.33865 -0.27824 0 0 -0.41622 0 0 0.00738 -0.02072 0.01621 0 2.16861 -0.23314 0.0388 1.2797 0.06389 0.70081 -3.53534
LEU_327 -6.40847 0.4495 5.05457 -0.47913 0.20284 0.10887 2.52196 -2.76994 -0 -0 -2.33585 0.23336 0 0 0 0 0 0.00592 0.111 0.09113 0.2937 0 -0.28348 0 0.18072 -0.21791 0.66509 -2.57613
GLN_328 -5.73449 0.49817 6.10917 -0.26272 0.05211 0.20172 2.88067 -2.92667 -0.01229 -0.10795 -2.26702 -0.50189 0 0 0 0 0 0.00752 0.12091 0.08118 0 2.69833 -0.06548 0 -0.18838 -0.28846 0.33718 0.63163
ALA_329 -5.49309 0.52398 4.11427 -0.02304 0 0 2.93431 -2.67325 -0 -0 -2.8776 -0.36865 0 0 0 0 0 0.03176 0.0882 0 0 0 -0.28644 0 1.8394 -0.37018 0.29786 -2.26247
LEU_330 -8.91655 0.68702 5.10941 -0.47824 0.20655 0.10761 3.46525 -3.44058 -0 -0 -2.75395 0.20946 0 0 0 0 0 0.04612 0.01901 0.00957 0.39017 0 -0.26681 0 0.18072 -0.40245 0.44682 -5.38087
SER_331 -4.49849 0.35308 5.89527 -0.02716 0 0.06319 3.05585 -2.75787 -0 -0 -2.83834 -0.5622 0 0 0 0 0 0.00823 0.07567 0.016 0.80399 0 0.32692 0.60208 -0.77834 -0.08936 0.38611 0.03463
VAL_332 -5.88056 0.4856 4.58888 -0.30946 0.21057 0.07159 2.81061 -2.68327 -0 -0 -2.16975 -0.1114 0 0 0 0 0 0.00571 -0.04721 0.01033 0.04947 0 -0.27831 0 1.9342 0.0142 0.24532 -1.05348
CYS_333 -8.12761 0.4662 4.76686 -0.05135 0 0.01724 3.2224 -2.81202 -0 -0 -3.03071 0.04614 0 0 0 0 0 0.01408 0.04693 0.03865 0.28654 0 0.27366 0 3.6196 0.02546 0.29973 -0.8982
ASN_334 -7.23607 0.47301 7.50066 -0.22031 0.01026 0.31056 3.58105 -3.83279 -0 -0 -3.55728 -0.34283 0 0 -0.41837 0 0 0.01466 0.08172 0.04671 0 2.81197 0.3274 0 -0.93687 0.12337 0.40247 -0.8607
LYS_335 -5.09124 0.30405 5.89796 -0.58462 0.15631 0.53094 2.63547 -2.6534 -0.03881 -0.13266 -2.04666 0.45004 0 0 0 0 0 0.01813 0.13494 0.00378 2.72919 0 -0.03789 0 -1.5107 -0.17628 0.4167 1.00526
VAL_336 -6.62754 0.94117 3.31011 -0.31405 0.24902 0.07205 2.62868 -2.54917 -0 -0 -1.96182 -0.09288 0 0 0 0 0 0.0159 -0.05017 0.00769 0.04929 0 -0.35631 0 1.9342 -0.24702 0.36246 -2.6284
LYS_337 -5.87271 0.5499 5.33844 -0.44511 0.07463 0.2549 3.25504 -2.68011 -0.00235 -0.02313 -2.58564 -0.13586 0 0 0 -0.61432 0 0.02374 -0.03182 0.17073 1.98707 0 -0.02517 0 -1.5107 -0.16796 0.38311 -2.05731
GLY_338 -2.48145 0.20002 3.22449 -4e-05 0 0 1.28679 -1.55122 -0 -0 -1.27435 -0.41719 0 0 0 0 0 0.04548 -0.17069 0 0 0 0.38576 0 0.83697 -0.04617 0.36757 0.40597
LEU_339 -4.8591 0.59587 3.4226 -0.49345 0.17145 0.14271 1.72087 -2.00868 -0 -0 -0.96767 0.10319 0 0 0 0 0 0.08554 -0.01009 0.04102 0.12739 0 -0.18163 0 0.18072 -0.14783 0.40677 -1.67032
LYS_340 -2.9586 0.1423 3.95369 -0.4012 0.0893 0.34587 1.81617 -1.84429 -0.00235 -0.02313 -1.64505 0.01777 0 0 0 0 0 0.0856 0.15721 0.05636 1.7074 0 -0.16444 0 -1.5107 -0.39194 0.57395 0.00395
VAL_341 -4.70248 0.70579 0.49224 -0.27597 0.21059 0.04595 0.45262 -1.2578 -0 -0 0.64495 0.49195 0 0 0 0 0 0.09605 -0.07073 0.02172 0.66814 0 0.30004 0 1.9342 -0.2845 0.75044 0.22319
PHE_342 -7.99279 1.02497 0.98166 -0.57897 0.04922 0.32452 1.03903 -1.67723 -0.00655 -0.03334 -0.23719 0.0136 0 0 0 0 0 0.12375 -0.0547 0.02846 0 2.04779 -0.18972 0 1.0402 -0.41296 0.64934 -3.86091
ASN_343 -2.39997 0.17981 3.30807 -0.193 0.05027 0.32555 0.96424 -1.48566 -0 -0 -1.27748 -0.99635 0 0 0 -0.38207 0 0.14343 -0.03336 0.00581 0 1.83825 -0.97792 0 -0.93687 -0.67171 0.45416 -2.08483
THR_344 -4.66092 0.72833 4.93024 -0.22189 0.25749 0.10115 2.45513 -2.39971 -0 -0 -3.16189 -1.16355 0 0 0 -0.20128 0 0.12438 0.04858 0.09352 0.05555 0 0.33526 2.48062 -1.0874 0.12001 0.43477 -0.73159
ARG_345 -5.98157 0.29815 8.50058 -0.79736 0.10287 0.54148 3.59406 -3.37774 -0.01776 -0.09938 -4.87668 0.30796 0 0 -1.0207 -1.38675 0 0.04462 -0.03742 0.0296 1.68282 0 -0.01972 0 -1.2888 0.61451 0.51676 -2.67049
ARG_346 -5.23127 0.1339 5.72564 -0.86644 0.18217 0.5524 2.9424 -2.69518 -0.01049 -0.11199 -3.42388 0.14568 0 0 -1.62965 0 0 0.03691 0.0327 0.0551 2.63433 0 -0.12762 0 -1.2888 -0.01253 0.55471 -2.40191
ASN_347 -6.23225 0.64715 5.48149 -0.33446 0.02405 0.67259 2.84167 -2.80135 -0 -0 -2.24435 -0.24142 0 0 0 -0.56289 0 0.04984 -0.01992 0.61435 0 3.01814 0.23107 0 -0.93687 0.01181 0.6479 0.86655
THR_348 -6.28893 0.30187 5.55115 -0.20402 0.12375 0.07595 2.94776 -2.87648 -0.00655 -0.03334 -3.04933 -0.14787 0 0 0 0 0 0.03467 -0.00504 0.0335 0.11578 0 0.0002 2.26605 -1.0874 0.11815 0.56942 -1.56071
LEU_349 -6.86533 0.33796 5.70366 -0.48058 0.19327 0.1054 3.00958 -3.08634 -0 -0 -1.53225 0.2446 0 0 0 0 0 0.0166 -0.02143 0.1322 0.54466 0 -0.23236 0 0.18072 -0.07102 0.46557 -1.3551
LEU_350 -6.80786 0.31454 4.54601 -0.66883 0.19347 0.24535 2.30314 -2.76772 -0.00716 -0.05391 -2.06909 0.07736 0 0 0 0 0 0.02126 -0.01172 0.01278 0.90814 0 -0.24056 0 0.18072 -0.17152 0.39415 -3.60145
PHE_351 -9.69127 1.1878 3.48903 -0.99249 0.08345 0.37273 2.88873 -2.83426 -0 -0 -2.48034 0.04249 0 0 0 0 0 0.00425 -0.00645 0.10186 0 1.76352 -0.43273 0 1.0402 -0.06212 0.34847 -5.17713
LEU_352 -8.73196 0.49255 3.95435 -0.48341 0.27688 0.12333 2.78309 -2.89469 -0 -0 -2.17426 0.19064 0 0 0 0 0 0.00255 0.14616 0.00192 0.29057 0 -0.31239 0 0.18072 -0.15923 0.67032 -5.64285
ASP_353 -6.17916 0.32606 6.96617 -0.10322 0.00523 0.31038 2.9859 -3.34564 -0 -0 -3.03075 -0.33194 0 0 0 0 0 0.00933 0.11382 0.00088 0 1.73516 0.19802 0 -2.3716 -0.33457 0.66456 -2.38138
LEU_354 -8.27972 0.8679 4.76412 -0.63793 0.34908 0.25456 2.9857 -3.08652 -0.01 -0.10238 -2.48056 -0.13471 0 0 0 0 0 0.00757 -0.02165 0.11212 1.25073 0 -0.19833 0 0.18072 -0.15121 0.52619 -3.8043
VAL_355 -8.27789 0.7609 4.14002 -0.30786 0.20852 0.06916 2.73328 -3.06573 -0 -0 -2.30351 -0.06925 0 0 0 0 0 0.02443 -0.00384 0.02258 0.05346 0 -0.29402 0 1.9342 -0.04584 0.42966 -3.99172
LEU_356 -8.96167 0.74367 3.32833 -0.47447 0.25509 0.12186 2.95554 -2.73559 -0 -0 -2.21751 0.17741 0 0 0 0 0 0.01856 0.43385 0.15421 0.30856 0 -0.31515 0 0.18072 -0.21771 0.70291 -5.54138
LEU_357 -8.20842 0.69231 3.88562 -0.46495 0.17708 0.11124 3.00297 -2.81483 -0 -0 -2.86959 0.18683 0 0 0 0 0 0.005 0.25884 0.09402 0.30953 0 -0.29217 0 0.18072 -0.34601 0.87525 -5.21655
ASN_358 -8.746 0.52746 8.89434 -0.18178 0.04505 0.27921 4.48965 -4.27414 -0.01303 -0.12512 -3.53402 -0.3357 0 0 -1.23648 0 0 0.00711 0.13101 0.12606 0 1.41041 0.4096 0 -0.93687 -0.12935 0.6228 -2.56978
LEU_359 -8.04427 1.13654 4.77417 -0.66929 0.77894 0.28596 2.74374 -2.86066 -0 -0 -2.05541 -0.16461 0 0 0 0 0 0.03223 0.00681 0.01135 1.10779 0 -0.18457 0 0.18072 0.10452 0.6137 -2.20233
LEU_360 -7.88751 0.58419 3.62723 -0.69441 0.18147 0.27722 2.47343 -2.80295 -0 -0 -1.90367 0.07374 0 0 0 0 0 0.08007 -0.00996 0.11465 0.95554 0 -0.22798 0 0.18072 -0.03389 0.44989 -4.56222
CYS_361 -6.62346 0.53333 5.39379 -0.04812 0 0.01573 2.74061 -2.61068 -0 -0 -2.26548 -0.00139 0 0 0 0 0 0.04297 0.10608 0.02683 0.28508 0 0.26168 0 3.6196 0.04205 0.36283 1.88146
ASP_362 -4.53689 0.29849 7.24486 -0.10811 0.01728 0.33504 3.55349 -3.10531 -0.01115 -0.07803 -5.63405 -0.17574 0 0 0 -0.72373 0 0.05022 0.04748 0.08368 0 1.78376 0.08326 0 -2.3716 0.01281 0.53458 -2.69965
LEU_363 -6.9031 0.72354 3.68804 -0.4752 0.16121 0.10832 2.76244 -2.54755 -0 -0 -2.30281 0.20154 0 0 0 0 0 0.10366 -0.03815 0.04506 0.31264 0 -0.27318 0 0.18072 -0.29763 0.69859 -3.85188
PHE_364 -6.92937 0.96656 3.18618 -0.85964 0.03179 0.41978 1.61259 -2.1267 -0.00048 -0.00189 -0.88943 0.11889 0 0 0 0 0 0.16695 -0.06685 0.02841 0 2.58676 0.35317 0 1.0402 -0.13702 0.80968 0.30959
LYS_365 -3.41927 0.33106 4.28906 -0.3311 0.06386 0.19965 1.52649 -1.81907 -0.01611 -0.12833 -1.57497 -0.28565 0 0 0 0 0 0.39694 0.08457 0.02148 1.81054 0 0.01085 0 -1.5107 -0.12543 0.61371 0.13759
THR_366 -3.22251 0.21871 2.53487 -0.21962 0.32402 0.08251 1.13233 -1.36516 -0.01611 -0.12833 -0.79524 -0.52693 0 0 0 0 0 2.12904 0.25184 0.03179 1.08823 0 -0.54834 2.31095 -1.0874 -0.25809 9.5112 11.4478
TYR_367 -6.85959 1.25348 1.89884 -0.70701 0.12843 0.39919 1.50318 -1.89459 -0 -0 1.38988 -0.10606 0 0 0 0 0 2.57977 0.18568 0.073 0 2.25899 0.53454 0.00818 1.2797 3.25548 16.5213 23.7024
ASP_368 -2.00621 0.39763 2.87681 -0.09489 0.01219 0.30305 1.06759 -1.26556 -0.00242 -0.01436 1.10068 0.02631 0 0 0 0 0 2.15347 -0.00902 0.2992 0 1.9202 0.31394 0 -2.3716 8.81 7.89888 21.4159
GLY_369 -1.90861 0.0926 1.96349 -6e-05 0 0 0.87696 -1.01799 -0 -0 -0.08675 -0.37315 0 0 0 0 0 0.37958 0.02292 0 0 0 0.3639 0 0.83697 5.43468 0.89935 7.48389
ALA_370 -5.41445 0.72522 2.99079 -0.02127 0 0 2.80152 -2.16225 -4e-05 -8e-05 -2.15368 -0.35484 0 0 0 0 0 0.03433 -0.04544 0 0 0 0.30715 0 1.8394 0.19599 0.57771 -0.67993
ILE_371 -7.00833 0.82568 2.5205 -0.68596 0.65436 0.16466 1.78124 -2.04098 -0.0019 -0.01238 -0.32264 0.14789 0 0 -0.79154 0 0 0.03264 -0.08376 0.04928 0.90588 0 -0.00804 0 0.73287 0.15943 0.84774 -2.13337
VAL_372 -4.97882 0.54017 3.18714 -0.31209 0.20785 0.06701 1.22646 -2.03062 -0 -0 -1.1814 -0.25739 0 0 -0.85038 0 0 0.01399 0.00171 0.016 0.08115 0 0.22237 0 1.9342 -0.05257 0.60534 -1.55987
ARG_373 -5.34706 0.23531 5.16338 -0.91757 0.22977 0.70053 2.53408 -2.65376 -0.0343 -0.10572 -1.91668 -0.00958 0 0 -0.43739 0 0 0.05402 0.08547 0.00116 2.19744 0 -0.1641 0 -1.2888 0.71431 0.31887 -0.64063
LEU_374 -6.60372 0.64298 3.25268 -0.66995 0.29244 0.17256 1.95718 -2.24278 -0 -0 -1.05172 0.28625 0 0 0 0 0 0.04368 0.04712 0.27897 2.63839 0 -0.27398 0 0.18072 0.64378 0.4715 0.0661
ARG_375 -9.26955 0.91656 6.11321 -0.90471 0.20978 0.58034 3.45939 -3.57944 -0.03342 -0.08984 -0.77249 0.33235 0 0 -0.79154 0 0 0.01141 -0.03406 0.16013 3.38346 0 -0.13888 0 -1.2888 -0.09614 0.81771 -1.01452
ASN_376 -5.57947 0.50218 5.17726 -0.17979 0.06252 0.2755 1.57912 -2.78809 -0.00107 -0.01653 -0.40123 -0.27275 0 0 -0.41298 0 0 0.02453 0.19701 0.27187 0 1.52227 0.39044 0 -0.93687 0.11358 0.73362 0.26112
ALA_377 -2.67257 0.06942 2.14614 -0.0278 0.00486 0 1.11536 -1.36485 -0 -0 -1.44712 -0.44518 0 0 0 0 0 0.06928 -0.03327 0 0 0 0.24149 0 1.8394 -0.06017 0.35566 -0.20933
GLY_378 -3.29357 0.92672 3.49707 -0.00031 0 0 1.67814 -1.93105 -0 -0 -0.53567 -0.17427 0 0 0 0 0 0.18312 -0.03311 0 0 0 -1.17133 0 0.83697 0.12207 0.31577 0.42054
ILE_379 -5.32463 0.5801 1.60185 -0.63275 0.49739 0.20635 0.77236 -1.29407 -0 -0 -0.30882 0.01037 0 0 0 0 0 0.04665 0.21513 0.12165 1.49736 0 0.37316 0 0.73287 0.19414 1.21932 0.50844
VAL_380 -5.66913 0.59703 2.17039 -0.259 0.17738 0.0473 1.39294 -1.91261 -0.00564 -0.06479 -0.96183 0.20461 0 0 0 0 0 0.04712 -0.07978 0.00095 0.2128 0 -0.2028 0 1.9342 -0.256 1.74306 -0.88379
VAL_381 -6.30244 1.38194 1.41375 -0.24738 0.22056 0.04451 2.22788 -1.7668 -0 -0 -1.96278 -0.0054 0 0 0 0 0 0.13375 -0.03828 0.01431 0.61125 0 -0.17683 0 1.9342 -0.06569 1.32411 -1.25933
GLY_382 -2.85825 0.23489 2.6342 -0.0001 0 0 1.17066 -1.37976 -0.04235 -0.36297 -1.3538 -0.35423 0 0 0 0 0 0.19766 0.04505 0 0 0 1.09444 0 0.83697 1.63187 1.65071 3.14497
GLN_383 -7.18871 0.69514 5.96847 -0.348 0.22389 0.29929 2.96893 -2.96317 -0.03216 -0.33253 -3.14573 -0.83379 0 0 -0.71783 0 0 0.08334 -0.02287 0.50463 0 2.79081 0.03041 0 -0.18838 1.60292 1.83973 1.2344
MET_384 -10.2152 1.392 4.6072 -0.25947 0.03256 0.04538 2.83791 -2.84668 -0 -0 -1.45321 -0.42261 0 0 0 0 0 0.08152 0.0454 0.53 1.59536 0 -0.00824 0 0.60916 0.1815 1.19349 -2.05391
LEU_385 -6.448 0.62368 2.10028 -0.49022 0.19284 0.10502 1.82407 -1.864 -0 -0 -1.18191 0.18416 0 0 0 0 0 0.02676 0.01409 0.13618 0.58461 0 -0.3662 0 0.18072 0.01332 0.51549 -3.84913
MET_386 -7.46437 1.10305 1.88816 -0.30282 0.04178 0.13563 1.35181 -1.61831 -0 -0 -1.4379 -0.3348 0 0 -0.41622 0 0 0.05271 -0.08648 0.26187 3.11626 0 0.27814 0 0.60916 0.07659 0.38813 -2.35759
LEU_387 -7.83643 1.12921 3.28911 -0.44001 0.16539 0.07984 2.23768 -2.44647 -0 -0 -2.39189 0.16125 0 0 0 0 0 0.22216 0.04977 0.37214 0.63236 0 -0.08012 0 0.18072 0.19192 1.04971 -3.43367
VAL_388 -6.188 0.80137 1.66925 -0.21816 0.12629 0.03591 1.13042 -1.80246 -0 -0 0.07742 0.2832 0 0 -0.41837 0 0 0.49476 0.2883 0.38495 0.14277 0 0.99657 0 1.9342 5.51291 1.59801 6.84932
ASN_389 -3.83806 0.46555 3.9766 -0.17825 0.0231 0.27794 1.77863 -1.89554 -0.00367 -0.03961 -0.59454 -0.50245 0 0 0 -0.61432 0 0.80927 0.26988 0.00409 0 4.46465 0.18073 0 -0.93687 6.46671 1.00457 11.1184
ASP_390 -5.84679 0.51904 7.89724 -0.28741 0.04582 1.04138 3.84655 -3.34909 -0.00079 -0.01609 -6.4825 -0.45308 0 0 0 -1.83525 0 0.04475 0.12182 0.01142 0 2.61132 -0.73243 0 -2.3716 1.7902 0.71796 -2.72753
ARG_391 -10.173 1.14704 7.84206 -0.65954 0.09668 0.40565 3.99045 -3.97967 -0.00282 -0.0084 -3.59256 0.62753 0 0 -0.25432 -0.59281 0 0.06195 -0.03683 0.58654 2.2988 0 -0.00617 0 -1.2888 0.79463 0.82524 -1.91832
LEU_392 -10.8126 2.30337 2.69563 -0.5719 0.27076 0.13583 2.1925 -2.63214 -0 -0 -1.11257 0.27148 0 0 0 0 0 0.02859 0.88638 0.03734 0.59971 0 -0.35421 0 0.18072 -0.06319 1.25074 -4.69358
LEU_393 -6.96906 1.28203 3.6543 -0.80205 0.84094 0.27758 1.89776 -2.36377 -0.02183 -0.10092 -0.6612 0.22395 0 0 0 0 0 0.4989 0.22529 0.09661 1.96416 0 0.07329 0 0.18072 -0.07531 3.49157 3.71296
ASP_394 -6.58027 0.93766 8.58423 -0.18825 0.02756 0.61421 4.92941 -3.6192 -0.00087 -0.0126 -5.06555 -0.72871 0 0 0 -1.35974 0 0.22844 0.52372 0.1488 0 2.09731 -0.56681 0 -2.3716 0.9095 3.08635 1.59358
ILE_395 -7.70866 0.64601 2.43894 -0.55381 0.22907 0.16439 2.56123 -2.41172 -0 -0 -1.58908 0.08965 0 0 0 0 0 0.04362 -0.09554 0.00536 1.1023 0 0.3557 0 0.73287 1.44056 0.96475 -1.58436
LEU_396 -5.46973 0.74106 3.3438 -0.50344 0.2755 0.13029 1.7456 -2.07825 -0.01088 -0.09461 -0.85889 0.22162 0 0 0 0 0 0.07095 -0.0378 0.04718 0.27991 0 -0.30906 0 0.18072 0.25943 0.64218 -1.42443
GLU_397 -6.80924 0.76724 8.32433 -0.61844 0.16199 1.13907 3.27926 -3.52148 -0.03254 -0.13389 -4.21462 -0.71949 0 0 0 0 0 0.05527 0.0375 0.02167 0 3.4378 -0.27993 0 -2.7348 -0.32806 0.51875 -1.64962
ALA_398 -5.40855 0.52411 4.15391 -0.02073 0 0 2.4486 -2.60744 -0.01222 -0.04219 -1.68701 -0.39312 0 0 0 0 0 0.04616 0.04163 0 0 0 -0.34987 0 1.8394 -0.41537 0.49333 -1.38937
ILE_399 -8.42829 0.87256 4.40372 -0.47668 0.27619 0.09599 2.70515 -2.84723 -0.00087 -0.0126 -2.21001 0.02516 0 0 0 0 0 0.04184 0.00194 0.07572 0.51822 0 -0.4624 0 0.73287 -0.25643 0.46092 -4.48425
LYS_400 -6.04886 0.32547 6.77869 -0.31253 0.03533 0.14577 2.9728 -2.95441 -0.01184 -0.12042 -2.08394 -0.00449 0 0 0 0 0 0.02172 0.04328 0.01586 1.70857 0 -0.03029 0 -1.5107 -0.22872 0.39694 -0.86176
LEU_401 -7.047 0.53034 4.80437 -0.46154 0.17115 0.11289 2.42423 -2.79257 -0 -0 -0.82696 0.19426 0 0 0 0 0 0.0583 0.25849 0.16089 0.30911 0 -0.28606 0 0.18072 -0.4262 0.35075 -2.28482
ILE_402 -7.60151 1.01551 3.81253 -0.67413 0.52236 0.15669 2.44393 -2.56029 -0 -0 -0.34728 0.23925 0 0 0 0 0 0.04915 -0.03279 0.02049 0.56756 0 -0.41873 0 0.73287 -0.1954 0.57951 -1.69028
ARG_403 -5.65964 0.26887 4.98016 -0.77195 0.11297 0.52343 2.58368 -2.49537 -0.01184 -0.12042 -1.27772 0.31016 0 0 0 0 0 0.05641 0.02539 0.07301 2.60597 0 -0.10576 0 -1.2888 -0.18024 0.4839 0.1122
LYS_404 -4.95904 0.73747 5.68535 -0.29385 0.02183 0.12939 2.48534 -2.52353 -0.02574 -0.08355 -0.25722 0.14077 0 0 0 0 0 0.27677 -0.01882 0.07475 2.11669 0 0.0197 0 -1.5107 -0.46282 0.30585 1.85865
LYS_405 -4.00575 0.43179 3.43621 -0.52248 0.11207 0.3724 1.28735 -1.64973 -0.0172 -0.08674 -1.00319 -0.19223 0 0 0 0 0 0.45724 0.34763 0.01163 1.47608 0 0.46211 0 -1.5107 0.37407 0.55273 0.33329
LEU_406 -8.15982 1.76744 4.06196 -0.46265 0.31439 0.08421 3.0963 -2.78218 -0 -0 -0.70973 0.17333 0 0 0 0 0 0.47089 0.40483 0.11888 0.48319 0 -0.33019 0 0.18072 0.55699 1.43637 0.70491
MET_407 -3.93712 0.32147 1.89877 -0.49978 0.13413 0.30062 0.50741 -1.10731 -0 -0 -0.16638 -0.24035 0 0 0 0 0 1.2305 0.0409 0.03645 3.30794 0 0.62015 0 0.60916 0.60502 1.5454 5.207
THR_408 -3.27119 0.92847 3.23367 -0.17898 0.05919 0.05835 0.8243 -1.4514 -0.0172 -0.08674 -0.05256 -0.3863 0 0 0 0 0 0.24905 0.15865 0.00851 0.1439 0 -0.31536 2.3844 -1.0874 1.2345 1.01971 3.45559
SER_409 -3.75722 0.64655 4.2169 -0.03135 0.015 0.03027 2.44782 -2.01346 -0.00795 -0.06816 -1.04771 0.20195 0 0 0 0 0 0.10078 0.40392 0.00317 0.40803 0 0.12088 0.60164 -0.77834 0.80967 1.4024 3.70479
PRO_410 -3.70345 0.58801 2.4476 -0.08557 5e-05 0.05312 0.81658 -1.10741 -0.01832 -0.13301 0.2212 0.68385 0 0 0 0 0 0.05265 -0.14862 0.00277 0.68985 0 -0.64378 0 -2.4119 0.21721 1.05584 -1.42333
LYS_411 -4.02688 0.34384 3.57717 -0.32449 0.03942 0.17328 1.65491 -1.73933 -0.01468 -0.14536 -1.35116 -0.13203 0 0 0 0 0 0.02375 -0.06324 0.0052 1.73055 0 0.03292 0 -1.5107 -0.2052 0.26346 -1.66856
TRP_412 -10.4228 1.75693 3.84062 -1.30101 0.12044 0.46155 3.16819 -2.90074 -0 -0 -3.56532 -0.30268 0 0 0 -0.56289 0 0.04065 -0.01559 0.00531 0 1.79719 -0.25289 0 1.6906 -0.14361 0.52828 -6.0578
VAL_413 -5.27178 0.49174 3.22197 -0.30831 0.21683 0.07161 1.69211 -2.14912 -0.00795 -0.06816 -1.4312 -0.19601 0 0 0 0 0 0.2727 -0.06404 0.00155 0.0649 0 -0.32606 0 1.9342 -0.06325 0.58695 -1.33131
GLN_414 -4.91904 0.22477 5.29713 -0.27171 0.05131 0.21069 1.87147 -2.48584 -0.03895 -0.3676 -1.52894 -0.44641 0 0 0 0 0 0.04104 0.00234 0.01645 0 2.73272 -0.01972 0 -0.18838 -0.12329 0.24185 0.29989
MET_415 -6.00029 0.29142 5.85925 -0.33444 0.06421 0.10216 2.51762 -2.86248 -0 -0 -2.87624 -0.05017 0 0 0 0 0 0.01937 -0.01723 0.02181 1.76301 0 0.06495 0 0.60916 -0.06639 0.20256 -0.69172
CYS_416 -7.66898 0.66622 4.65755 -0.04805 0 0.01804 2.83623 -2.51555 -0 -0 -2.29591 -0.03059 0 0 0 0 0 0.05529 0.03485 0.00043 0.27416 0 0.27492 0 3.6196 0.14022 0.2695 0.28792
SER_417 -4.16253 0.17227 4.92887 -0.02602 0 0.06033 2.14679 -2.28222 -0 -0 -2.01992 -0.60893 0 0 0 0 0 0.11016 0.0003 0.00011 0.62484 0 0.34566 0.61248 -0.77834 0.30461 0.24974 -0.32182
ARG_418 -5.98123 0.40124 7.07359 -0.72594 0.10704 0.45773 3.08371 -3.23265 -0.00595 -0.08922 -3.04642 0.36005 0 0 0 0 0 0.06861 -0.01049 0.09651 1.46582 0 -0.14948 0 -1.2888 -0.08186 0.27365 -1.2241
THR_419 -5.4122 0.34595 4.99576 -0.21794 0.21424 0.0806 2.39577 -2.51675 -0.01986 -0.12979 -2.45669 -0.20423 0 0 0 0 0 0.04388 0.13851 0.05914 0.44783 0 0.43946 2.35414 -1.0874 -0.09068 0.41063 -0.20964
LEU_420 -8.7431 1.50204 2.9633 -0.51312 0.33185 0.13963 2.49895 -2.49615 -0 -0 -1.49472 0.1089 0 0 -0.72413 0 0 0.08331 0.28696 0.12058 0.06563 0 -0.0825 0 0.18072 -0.04449 0.93361 -4.88271
LYS_421 -4.12266 0.25988 5.68795 -0.37498 0.07162 0.21358 2.41155 -2.38545 -0 -0 -3.27954 0.13968 0 0 0 -0.80771 0 0.11284 -0.02955 0.23145 2.22516 0 -0.24946 0 -1.5107 -0.05754 1.04715 -0.41674
ASN_422 -3.13905 0.07301 3.45361 -0.19091 0.03856 0.30697 1.21745 -1.6383 -2e-05 -0.00081 -0.10958 -0.26992 0 0 0 0 0 1.41277 -0.05879 0.0005 0 1.49593 0.06352 0 -0.93687 0.11272 1.15529 2.98608
SER_423 -1.15348 0.2809 1.70758 -0.03528 0.00297 0.06837 0.3391 -0.76023 -0.01983 -0.12899 -0.04182 -0.37356 0 0 0 0 0 0.64205 0.12586 0.00324 0.16146 0 -0.37798 0.60015 -0.77834 0.60454 1.37482 2.24151
HIS_424 -7.97256 0.83407 6.36835 -0.41039 0.00892 0.25033 3.07156 -3.36403 -0 -0 -0.89473 -0.98013 0 0 -1.04826 0 0 0.49131 0.04059 0.4431 0 2.83188 -0.08186 0 -0.45461 0.64709 0.85577 0.63642
GLN_425 -4.00637 0.22244 2.83385 -0.59887 0.26388 1.01802 0.86429 -1.51456 -0.01673 -0.15388 0.31171 -2.38438 0 0 0 0 0 0.01655 -0.10378 0.02393 0 3.93264 -0.12168 0 -0.18838 -0.20756 0.57967 0.77079
ASP_426 -4.29398 0.35744 5.62424 -0.27078 0.04042 0.89942 2.66226 -2.41095 -0.01673 -0.15388 -4.08299 -0.20653 0 0 -1.04826 -0.80771 0 0.0206 -0.10623 0.00483 0 2.2424 -0.54985 0 -2.3716 -0.41366 0.50171 -4.37983
LEU_427 -2.93526 0.25148 2.17998 -0.52343 0.28163 0.15381 0.23304 -1.14893 -0.01575 -0.06186 0.30694 -0.01215 0 0 0 0 0 0.03855 0.02617 0.04257 0.79594 0 -0.06417 0 0.18072 0.22343 0.3684 0.32112
TRP_428 -8.27258 1.39606 1.9405 -0.97567 0.05135 0.37517 1.51259 -2.08741 -0 -0 -0.71786 -0.20854 0 0 -0.72413 0 0 0.16482 0.07892 0.01368 0 1.51573 -0.06841 0 1.6906 0.55883 0.72887 -3.02749
LEU_429 -1.7312 0.08363 1.1 -0.5088 0.2102 0.14383 0.23795 -0.60938 -0.01575 -0.06186 0.12439 0.05523 0 0 0 0 0 0.30658 0.40575 0.05928 0.31157 0 -0.00853 0 0.18072 -0.04492 0.76434 1.00303
GLN_430 -7.13854 0.79731 4.21235 -0.27361 0.06955 0.24233 2.07665 -2.24527 -0 -0 -0.8263 -0.77844 0 0 0 0 0 0.1139 0.10553 0.00242 0 2.77938 -0.06371 0 -0.18838 0.22258 0.51093 -0.38132
LEU_431 -3.63493 0.22871 3.88226 -0.68778 0.22052 0.24212 1.29017 -1.81033 -0 -0 -0.5405 0.17303 0 0 0 0 0 0.14637 -0.01183 0.00978 0.69045 0 -0.11176 0 0.18072 0.67582 0.49021 1.43305
GLU_432 -3.9116 0.13959 4.89343 -0.46894 0.331 1.49491 1.34956 -2.12252 -0.02877 -0.14814 -2.07468 -2.91119 0 0 0 0 0 0.11218 -0.01869 0.03507 0 3.96996 -0.23042 0 -2.7348 0.15265 0.31129 -1.86013
LYS_433 -6.42161 0.35171 4.91214 -0.36799 0.04746 0.24928 1.89226 -2.22517 -0.04973 -0.32481 -0.45337 0.37336 0 0 -0.64548 0 0 0.03399 -0.0532 0.09739 2.36327 0 -0.06294 0 -1.5107 -0.44371 0.36763 -1.87023
LEU_434 -6.92199 1.09899 1.71088 -0.50665 0.0941 0.14262 1.36744 -1.8102 -0 -0 -1.41967 0.13672 0 0 0 0 0 0.2081 0.21062 0.12406 0.15059 0 -0.17878 0 0.18072 -0.55134 0.98912 -4.97467
ILE_435 -3.55 0.18674 3.06732 -0.50085 0.44782 0.10564 1.54961 -1.58597 -0 -0 -0.62724 -0.30247 0 0 0 0 0 0.16099 0.0231 0.00246 0.7356 0 -0.49433 0 0.73287 -0.15847 1.00693 0.79975
LYS_436 -4.00901 0.21336 5.22347 -0.48293 0.19767 0.22934 2.6743 -2.15233 -0.00018 -0.00373 -4.15446 0.29379 0 0 -0.591 -0.72373 0 0.05554 0.06577 0.10792 2.49331 0 0.00391 0 -1.5107 -0.22578 0.61621 -1.67928
HIS_D_437 -4.5137 0.58119 3.54639 -0.49287 0.02091 0.34938 1.55084 -1.68055 -0 -0 -1.02149 -0.2988 0 0 -0.92538 0 0 0.05334 -0.00568 0.01794 0 1.61992 -0.05821 0 -0.45461 -0.57476 1.61302 -0.67311
PRO_438 -6.27164 0.84121 3.14687 -0.11437 0.0014 0.08482 1.39111 -1.34458 -0 -0 -1.37972 0.28715 0 0 -0.92538 0 0 0.07076 -0.10179 0.05344 0.10935 0 -1.0167 0 -2.4119 -0.60447 1.405 -6.77945
ASP_439 -5.17238 0.26629 7.35048 -0.23717 0.04755 0.77148 3.19538 -3.05078 -0.01303 -0.12512 -4.8008 -0.89979 0 0 -0.58526 0 0 0.06213 -0.00468 0.00824 0 2.05488 -0.83369 0 -2.3716 -0.50775 0.52106 -4.32455
MET_440 -5.49596 0.27036 4.0236 -0.30073 0.06936 0.03963 1.78442 -2.09217 -0 -0 -1.16299 -0.15242 0 0 0 0 0 0.01364 0.00988 0.03961 1.34917 0 -0.16136 0 0.60916 -0.31559 0.58486 -0.88751
ASP_441 -3.62447 0.2801 4.63825 -0.1057 0.00799 0.321 1.93834 -2.15934 -0 -0 -1.90761 -0.21703 0 0 0 0 0 0.00572 0.03671 0.00198 0 1.85369 0.17233 0 -2.3716 -0.17642 0.44645 -0.85961
ASN_442 -6.96553 0.48192 7.15373 -0.19153 0.08137 0.29676 2.51928 -3.39893 -0 -0 -2.63084 -0.34096 0 0 -0.58526 0 0 0.01678 0.04977 0.02539 0 1.44246 0.23864 0 -0.93687 -0.01266 0.46614 -2.29033
LEU_443 -9.0449 0.76076 3.55501 -0.4654 0.19699 0.1112 2.61304 -2.81192 -0 -0 -2.15302 0.18215 0 0 0 0 0 0.01041 0.29808 0.02607 0.33855 0 -0.28737 0 0.18072 -0.13051 0.58669 -6.03345
MET_444 -6.46468 0.44107 5.13546 -0.71 0.19194 0.17922 2.82981 -2.7675 -0 -0 -2.46605 -0.01161 0 0 0 0 0 0.00376 0.14457 0.20015 1.01586 0 -0.06016 0 0.60916 -0.24122 0.55201 -1.41819
ILE_445 -6.63086 0.62359 5.45895 -0.49775 0.33992 0.10193 3.25153 -3.01064 -0.01065 -0.09822 -2.40634 -0.02188 0 0 0 0 0 0.02159 0.00032 0.03787 0.52999 0 -0.42143 0 0.73287 -0.06986 0.47771 -1.59136
LEU_446 -8.1505 0.77895 3.61856 -0.49023 0.22689 0.12231 2.68312 -2.75638 -0 -0 -1.89508 0.20486 0 0 0 0 0 0.02083 0.10159 0.49956 0.43244 0 -0.24258 0 0.18072 -0.10723 0.51306 -4.25911
ALA_447 -5.55053 0.40217 3.41364 -0.02242 0 0 2.54537 -2.4967 -0 -0 -1.46306 -0.37808 0 0 -0.71783 0 0 0.01514 0.03161 0 0 0 -0.30406 0 1.8394 -0.39896 0.4056 -2.67872
GLN_448 -4.04203 0.28452 4.38168 -0.27268 0.06403 0.22201 1.80957 -2.15835 -0.01065 -0.09822 -1.02122 -0.53237 0 0 0 0 0 0.00521 0.05193 0.11888 0 2.76497 -0.15556 0 -0.18838 -0.40775 0.28161 1.09721
VAL_449 -3.72163 0.21811 2.52213 -0.31585 0.21372 0.07307 1.64131 -1.59506 -0 -0 -1.23178 -0.16587 0 0 0 0 0 0.01553 -0.0582 0.04081 0.07543 0 -0.30438 0 1.9342 -0.19262 0.28424 -0.56684
LEU_450 -6.05789 0.24332 4.26247 -0.46909 0.15725 0.09651 2.47867 -2.43848 -0 -0 -1.01947 0.23593 0 0 0 0 0 0.04077 -0.00826 0.15078 0.80845 0 -0.23127 0 0.18072 -0.23793 0.52385 -1.28366
VAL_451 -2.68298 0.15626 2.56836 -0.23461 0.13009 0.04183 0.65537 -1.3717 -0.00024 -0.00065 -0.84064 0.50759 0 0 0 0 0 0.78853 2.1977 0.00263 0.04928 0 -0.4175 0 1.9342 -0.44505 16.72 19.7585
SER_452 -3.34331 0.32357 3.20301 -0.03969 0.01177 0.07398 1.27215 -1.57187 -0.00778 -0.10695 -0.25236 -0.88221 0 0 -0.52839 0 0 0.26741 0.07999 0.00219 0.41076 0 0.25403 0.60104 -0.77834 -0.18828 16.9637 15.7644
ASP_453 -3.43062 0.22441 4.08169 -0.11908 0.05647 0.37813 1.67967 -1.75393 -0.03804 -0.19941 -2.01791 -0.20505 0 0 0 0 0 0.66578 0.72637 0.00106 0 2.91431 -0.31499 0 -2.3716 0.1082 1.04969 1.43513
ARG_454 -4.74531 0.82529 5.0899 -1.09389 0.3029 0.85209 2.02405 -1.91756 -0.01938 -0.1526 -2.45515 0.38714 0 0 -0.52839 -0.83704 0 0.21313 -0.0338 0.09543 2.41453 0 0.29 0 -1.2888 1.37474 1.25877 2.05606
PRO_455 -6.09114 1.05112 2.76445 -0.12284 0.0056 0.08852 1.65495 -1.2951 -0.00408 -0.01235 -1.47133 0.25101 0 0 0 0 0 0.08107 -0.09688 0.00629 0.14131 0 -0.92862 0 -2.4119 0.96196 1.0965 -4.33146
VAL_456 -5.25708 0.93028 2.69652 -0.28557 0.16045 0.06963 1.92247 -1.90455 -0 -0 -1.06303 -0.52709 0 0 0 0 0 0.73942 -0.04856 0.01675 0.17648 0 -0.39424 0 1.9342 -0.32935 0.53652 -0.62676
MET_457 -7.63173 0.7218 3.24455 -0.50527 0.31668 0.23869 1.1731 -2.09481 -0.00408 -0.01235 -0.27751 -0.28695 0 0 0 0 0 0.17007 -0.00707 0.03431 1.52839 0 0.01512 0 0.60916 0.40177 0.55971 -1.80642
ARG_458 -4.35955 0.57274 4.40123 -0.65074 0.08084 0.42761 2.33116 -1.88838 -0 -0 -4.00051 0.52268 0 0 -0.42904 -0.7725 0 0.40999 0.05137 0.15313 1.94177 0 -0.11704 0 -1.2888 0.18827 0.58208 -1.84368
TYR_459 -5.2791 0.44338 1.29187 -0.93354 0.11221 0.31807 0.81558 -1.11038 -0 -0 -0.36616 -0.4434 0 0 0 0 0 0.47474 0.02079 0.01286 0 2.3582 -0.11133 2e-05 1.2797 0.71025 0.59408 0.18784
THR_460 -1.77521 0.16725 1.48737 -0.22293 0.18075 0.09445 0.14559 -0.80869 -0 -0 -0.04769 -1.47006 0 0 0 0 0 0.04401 -0.0034 0.01006 0.04627 0 0.17383 2.28361 -1.0874 1.22173 0.43931 0.87885
ILE_461 -2.54195 0.225 1.56083 -0.45732 0.30437 0.09577 0.50539 -0.84636 -1e-05 -0.0005 0.01604 -0.09339 0 0 0 0 0 0.00971 -0.07919 0.0046 0.29101 0 -0.64304 0 0.73287 0.19981 0.27481 -0.44156
ASP_462 -1.81839 0.1576 1.84996 -0.11232 0.0105 0.32164 0.71777 -0.92098 -0 -0 0.5111 -0.3805 0 0 0 0 0 0.00536 -0.06393 0.00239 0 1.97591 0.0261 0 -2.3716 -0.45108 0.19848 -0.34198
ARG_463 -1.26549 0.07585 1.45235 -0.4613 0.06421 0.26505 0.25421 -0.59475 -1e-05 -0.0005 0.00684 0.1207 0 0 0 0 0 0.0033 -0.0689 0.00077 1.95608 0 -0.05851 0 -1.2888 -0.58638 0.11678 -0.0085
GLU_464 -1.73389 0.14972 1.8628 -0.19468 0.02442 0.28033 0.5159 -0.81022 -0.00538 -0.01836 0.25571 -0.61441 0 0 0 0 0 0.01079 0.00455 0.01412 0 3.1072 -0.05215 0 -2.7348 -0.30168 0.08188 -0.15814
PHE_465 -5.41237 0.83823 1.65267 -0.66099 0.03569 0.08129 0.87047 -1.07332 -0 -0 0.27779 -0.37792 0 0 0 0 0 0.00961 0.0045 0.02146 0 2.85661 -0.11144 0 1.0402 -0.01767 0.2232 0.25802
GLU_466 -2.69452 0.30003 2.00654 -0.23158 0.04328 0.35972 0.41654 -1.03619 -0.00538 -0.01836 0.1263 -0.58905 0 0 0 0 0 0.01345 -0.0531 0.00319 0 2.92696 -0.0973 0 -2.7348 -0.27121 0.36148 -1.17402
LYS_467 -3.21448 0.55003 2.2317 -0.34416 0.07522 0.22551 1.2144 -1.21872 -0.00889 -0.05065 0.24778 -0.38853 0 0 0 0 0 0.0185 -0.1105 0.02522 1.53895 0 -0.12807 0 -1.5107 -0.44583 0.2753 -1.01794
ILE_468 -3.33509 0.26585 2.74234 -0.59081 0.34372 0.2031 0.47395 -1.41893 -0 -0 0.29698 -0.22198 0 0 0 0 0 0.02623 -0.04207 0.01028 0.42528 0 0.14069 0 0.73287 -0.09748 0.27058 0.22552
CYS_469 -4.83155 0.86133 2.6236 -0.06446 0.00011 0.04497 0.6507 -1.27551 -0 -0 -0.94501 -0.27486 0 0 -0.43839 0 0 0.66606 0.01365 0.00283 0.69626 0 0.15202 0 3.6196 -0.19738 0.46427 1.76824
ARG_470 -2.97179 0.17769 3.10588 -0.94951 0.26169 0.7191 1.08019 -1.44679 -0.01267 -0.11317 -0.46836 -0.16365 0 0 -0.43839 0 0 0.15619 0.02596 0.01083 2.96275 0 -0.21102 0 -1.2888 0.50773 0.51411 1.45798
HIS_471 -6.79346 0.59078 3.78211 -0.79817 0.05667 1.015 0.9912 -1.91896 -0 -0 0.33682 -2.91199 0 0 0 0 0 0.91841 -0.0488 0.09974 0 3.75923 -0.31678 0 -0.45461 0.45306 0.56985 -0.66991
GLN_472 -3.52562 0.6987 3.39783 -0.29948 0.06203 0.27369 1.34946 -1.68371 -0.02323 -0.26028 0.76165 -0.93369 0 0 0 0 0 0.18425 1.34053 0.0725 0 2.83397 -0.31185 0 -0.18838 0.12276 1.02226 4.89338
PRO_473 -3.96186 0.51139 3.51783 -0.11572 0.00407 0.08413 1.36827 -1.57721 -1e-05 -2e-05 -0.69043 0.26307 0 0 0 0 0 0.62371 0.02799 0.01474 0.06882 0 -1.00234 0 -2.4119 0.55774 1.06176 -1.65597
PHE_474 -8.95025 1.15306 2.1854 -0.86319 0.05467 0.32946 1.98066 -2.17752 -0.02257 -0.15923 -0.65694 0.01194 0 0 0 0 0 0.36312 -0.00917 0.33197 0 1.78438 -0.37891 0 1.0402 0.51981 0.63034 -2.83279
SER_475 -2.26047 0.14044 2.44492 -0.02907 0.00047 0.04716 0.66727 -1.13144 -0 -0 0.58203 -0.95529 0 0 0 0 0 0.05196 -0.09441 0.00658 0.15731 0 -0.29295 0.61751 -0.77834 0.10272 0.32695 -0.39665
SER_476 -2.02868 0.25437 2.80558 -0.0293 0.0155 0.02806 1.30934 -1.27406 -0 -0 -1.31945 0.0076 0 0 0 0 0 0.05477 -0.0534 0.00104 0.53604 0 -0.11726 0.60071 -0.77834 -0.52605 0.17709 -0.33645
LEU_477 -6.53601 0.35647 3.83598 -0.44636 0.15706 0.06612 1.99702 -2.25847 -0.02576 -0.18591 -1.26715 0.34754 0 0 0 0 0 0.04475 0.0103 0.02429 0.31248 0 -0.16333 0 0.18072 -0.40539 0.42045 -3.53519
VAL_478 -4.54013 0.56488 5.10431 -0.26539 0.13487 0.05055 3.10617 -2.38887 -2e-05 -0.00028 -3.2179 0.18548 0 0 -0.8444 0 0 0.01888 -0.01158 0.00257 0.16897 0 -0.19375 0 1.9342 -0.37844 0.62451 0.05462
GLU_479 -3.49663 0.23701 3.82949 -0.44784 0.201 1.39907 2.00694 -1.84845 -0.04122 -0.32094 -1.5114 -3.01816 0 0 0 0 0 0.02462 0.07494 0.01058 0 3.8101 -0.23594 0 -2.7348 -0.32774 0.37023 -2.01916
GLY_480 -3.1614 0.38675 3.73403 -4e-05 0 0 1.78229 -1.79707 -0.02745 -0.16326 -0.81219 -0.41517 0 0 0 0 0 0.00694 -0.08097 0 0 0 0.46635 0 0.83697 -0.00252 0.14429 0.89755
GLU_481 -6.7843 0.54639 7.04791 -0.18977 0.02801 0.26205 3.82895 -3.23418 -0.00796 -0.12701 -3.57667 -0.52828 0 0 -0.8444 0 0 0.01862 0.01099 0.0405 0 3.48029 -0.2845 0 -2.7348 -0.06945 0.27195 -2.84566
GLN_482 -8.04322 0.50594 6.67379 -0.25444 0.04076 0.18841 3.18811 -3.33054 -0.01695 -0.18434 -3.24064 -0.55883 0 0 0 -0.56037 0 0.03293 0.11529 0.02541 0 2.79544 -0.14687 0 -0.18838 -0.34727 0.45377 -2.85201
LYS_483 -5.89832 0.32222 7.25652 -0.44326 0.04529 0.30216 3.86074 -3.24026 -0.00142 -0.00391 -4.80863 0.02008 0 0 0 -0.41435 0 0.01621 0.04462 0.1457 2.52841 0 0.02658 0 -1.5107 -0.30925 0.47167 -1.58991
LYS_484 -6.45163 0.58359 6.07338 -0.35923 0.04991 0.181 3.03195 -2.87461 -0 -0 -2.34826 0.29412 0 0 0 0 0 0.02342 0.19816 0.0567 2.49893 0 -0.0506 0 -1.5107 -0.44636 0.72123 -0.32902
LEU_485 -8.59372 0.84831 3.08131 -0.46977 0.18812 0.10674 2.75034 -2.81162 -0 -0 -2.27292 0.22954 0 0 0 0 0 0.01999 0.13566 0.04877 0.36031 0 -0.25807 0 0.18072 -0.42933 0.76052 -6.12509
PHE_486 -8.52068 0.41539 4.30755 -0.56656 0.01959 0.23617 2.91996 -2.85042 -0 -0 -2.03174 -0.03753 0 0 0 0 0 0.04276 0.07005 0.14957 0 2.37967 0.07764 0 1.0402 -0.21253 0.51166 -2.04925
ARG_487 -6.33826 0.35891 7.90876 -0.87878 0.2929 0.62557 3.50323 -3.40529 -0 -0 -3.79451 0.26852 0 0 0 -0.60975 0 0.03148 0.00089 0.07592 2.88859 0 -0.06545 0 -1.2888 -0.21261 0.42397 -0.21472
ILE_488 -9.38217 1.19216 4.63147 -0.67909 0.50844 0.16145 3.01301 -3.20335 -0.00438 -0.02634 -2.59324 0.26417 0 0 0 0 0 0.01105 0.00222 0.12716 0.60384 0 -0.42653 0 0.73287 -0.17369 0.7557 -4.48523
LEU_489 -8.45236 0.60804 4.38561 -0.68654 0.21341 0.27601 2.88852 -2.94888 -0 -0 -3.3793 0.05781 0 0 0 0 0 0.01052 0.0557 0.00771 0.93689 0 -0.21347 0 0.18072 -0.09319 0.85308 -5.29971
SER_490 -6.2036 0.29844 7.57381 -0.02667 0 0.02134 3.62653 -3.55202 -0.01809 -0.09229 -3.6048 -0.57922 0 0 0 0 0 0.0049 -0.00958 0.00132 0.49736 0 0.30216 1.932 -0.77834 -0.09168 0.46587 -0.23256
SER_491 -5.9475 0.44369 5.50649 -0.02329 0 0.02095 3.05803 -2.84105 -0 -0 -2.03015 -0.4744 0 0 0 0 0 0.01388 0.00476 0.01479 0.51061 0 0.32006 0.63716 -0.77834 0.01697 0.29945 -1.24792
ILE_492 -8.07637 0.70765 3.04019 -0.51155 0.44694 0.10444 2.7497 -2.76926 -0 -0 -2.58913 -0.11587 0 0 0 0 0 0.01168 -0.05923 0.00411 0.61004 0 -0.4803 0 0.73287 0.04701 0.39984 -5.74723
SER_493 -7.44446 0.58106 6.55706 -0.03151 0.00012 0.02125 3.56817 -3.28294 -0.00438 -0.02634 -3.52411 0.03067 0 0 0 0 0 0.03065 0.01639 0.01452 0.52003 0 0.29754 1.75701 -0.77834 -0.01403 0.49001 -1.22162
LEU_494 -8.67138 0.73758 4.29171 -0.67136 0.18718 0.24708 2.80411 -3.07619 -0 -0 -2.55229 0.07612 0 0 0 0 0 0.02491 0.12016 0.01576 0.91155 0 -0.24753 0 0.18072 -0.11503 0.50948 -5.22742
ALA_495 -5.84279 0.34279 4.68875 -0.02198 0 0 3.00981 -2.8731 -0 -0 -1.71943 -0.36447 0 0 0 0 0 0.00819 0.09712 0 0 0 -0.32018 0 1.8394 -0.36651 0.47992 -1.04247
LEU_496 -10.0262 0.9237 3.44129 -0.45967 0.17393 0.10723 2.68037 -2.8782 -0.0101 -0.13725 -2.00946 0.20493 0 0 0 0 0 0.00929 0.15664 0.19875 0.42316 0 -0.26022 0 0.18072 -0.40041 0.37975 -7.30179
VAL_497 -7.66367 0.52061 3.73296 -0.29689 0.09731 0.06517 2.73748 -2.79683 -0 -0 -1.49102 -0.1988 0 0 0 0 0 0.01238 0.02993 0.00407 0.139 0 -0.24295 0 1.9342 -0.22037 0.56494 -3.07247
ASN_498 -6.61802 0.60049 6.79009 -0.16789 0.00852 0.24873 3.23581 -3.36323 -0.02437 -0.18013 -3.42861 -0.34146 0 0 0 -0.68844 0 0.01019 0.06833 0.02342 0 1.44135 0.18616 0 -0.93687 -0.12977 0.74266 -2.52307
SER_499 -5.88032 0.37727 6.15263 -0.02347 0 0.02204 3.16717 -2.87744 -0.02074 -0.17967 -1.8564 -0.40609 0 0 0 0 0 0.04705 0.00329 0.00654 0.82177 0 0.15916 0.60044 -0.77834 -0.23222 0.57873 -0.31858
MET_500 -7.22467 0.83319 3.71864 -0.37546 0.12876 0.0795 1.70013 -2.07479 -0 -0 -1.10653 -0.14728 0 0 0 0 0 0.00766 -0.05004 0.07023 1.18034 0 0.11293 0 0.60916 -0.28943 0.73166 -2.09601
LYS_501 -4.36376 0.49333 4.28918 -0.44609 0.13409 0.30138 1.68154 -1.91787 -0 -0 -1.66878 -0.32903 0 0 0 0 0 0.03057 -0.02894 0.08715 3.02834 0 -0.17347 0 -1.5107 -0.2473 0.7214 0.08103
THR_502 -4.84975 0.52701 4.70276 -0.14242 0.04776 0.05098 2.35445 -2.27884 -0.07147 -0.5692 -1.68093 -0.04656 0 0 0 -0.33785 0 0.16067 -0.01062 0.04735 0.1417 0 0.16402 2.38985 -1.0874 -0.312 0.4772 -0.32327
SER_503 -3.11666 0.41195 3.24912 -0.02701 0 0.02139 1.13092 -1.55824 -0.02252 -0.20144 -0.8088 -0.42394 0 0 -0.66594 0 0 0.12579 -0.08049 0.00245 0.47285 0 -0.00611 0.60094 -0.77834 0.00859 0.44822 -1.21727
PHE_504 -5.90782 0.47847 2.9094 -0.62527 0.10061 0.32813 1.46779 -1.90387 -0 -0 -0.30659 -0.00029 0 0 -0.53692 0 0 0.13733 -0.00711 0.14902 0 2.539 0.02099 0 1.0402 0.15125 0.40702 0.44134
SER_505 -2.89099 0.48278 3.76383 -0.02965 0.00016 0.0485 0.99283 -1.63618 -0 -0 0.24523 -1.1023 0 0 0 0 0 5.9974 5.95589 0.04752 1.31904 0 0.24009 0.60177 -0.77834 1.10918 12.8607 27.2275
SER_506 -4.34184 0.4188 4.59244 -0.04662 0.00709 0.09616 1.28526 -2.01684 -0.01002 -0.13315 -0.28907 -0.23311 0 0 -0.43955 0 0 0.90417 0.1101 1e-05 0.82487 0 0.13154 0.60419 -0.77834 2.51669 13.1851 16.3879
ARG_507 -5.33122 0.73162 6.79855 -0.9247 0.23479 0.69033 2.48504 -2.84994 -0.00715 -0.0962 -2.92594 -0.00252 0 0 -1.23079 0 0 0.21595 0.15429 0.08554 2.11855 0 -0.12014 0 -1.2888 1.31216 1.11491 1.16435
LEU_508 -6.81948 1.56821 3.2729 -0.46308 0.30382 0.07686 1.13466 -2.03526 -0 -0 0.10272 0.38318 0 0 0 0 0 0.22564 0.06018 0.00159 0.33614 0 -0.23404 0 0.18072 -0.27497 1.215 -0.96521
LEU_509 -4.01264 0.19694 1.37952 -0.48965 0.18295 0.14754 0.55437 -1.12381 -0 -0 -0.14061 0.10714 0 0 0 0 0 0.55115 -0.03527 0.03629 0.10544 0 -0.17382 0 0.18072 -0.49606 1.2135 -1.81631
ILE_510 -5.65476 1.24602 4.8806 -0.40766 0.41408 0.06539 2.29125 -2.35575 -0 -0 -1.38064 0.3014 0 0 -0.82749 0 0 2.24281 0.33032 0.41244 1.72926 0 -0.06599 0 0.73287 -0.26482 2.09699 5.78631
ASN_511 -4.35923 0.73867 3.83563 -0.1959 0.03307 0.30601 1.68665 -1.98218 -0 -0 -1.02141 -0.25121 0 0 0 0 0 2.40935 -0.11975 0.01678 0 1.55366 0.22575 0 -0.93687 0.14623 2.75752 4.84278
GLU_512 -4.973 0.19527 5.82941 -0.46161 0.21457 1.43322 2.15926 -2.58988 -0.03476 -0.22593 -2.02724 -2.91525 0 0 0 0 0 0.2386 0.00231 0.04672 0 3.83356 -0.33912 0 -2.7348 -0.23839 1.38049 -1.20656
ARG_513 -6.37569 0.85196 7.06587 -1.5366 0.47714 1.44977 2.52273 -3.09421 -0.05572 -0.39119 -2.76964 0.14794 0 0 -0.36949 -0.71394 0 0.08584 -0.04925 0.13414 3.10688 0 -0.12218 0 -1.2888 -0.34423 0.66945 -0.59923
GLU_514 -4.09313 0.1348 4.28118 -0.21472 0.02196 0.27968 1.64813 -1.94513 -0.01056 -0.11437 -0.29562 -0.58669 0 0 0 0 0 0.09368 -0.04997 0.17628 0 3.13035 -0.3473 0 -2.7348 -0.3535 0.60547 -0.37426
TYR_515 -7.70345 0.5951 4.47904 -0.66455 0.07133 0.38243 1.58972 -2.50901 -0.01156 -0.12346 -0.84813 -0.22243 0 0 0 0 0 0.10138 -0.04487 0.01006 0 2.02698 -0.25913 0.00744 1.2797 -0.57981 0.33965 -2.08357
SER_516 -3.74628 0.22726 4.32859 -0.03036 0.0346 0.03107 1.56464 -1.97963 -0.01205 -0.08827 -1.93624 -0.09771 0 0 0 -0.52674 0 0.03766 -0.07511 0.00581 0.0821 0 0.09592 0.87478 -0.77834 -0.11822 0.44031 -1.66621
ARG_517 -5.22789 0.28792 4.5519 -0.44691 0.08642 0.24298 1.50758 -2.1125 -0.01156 -0.12346 -1.5069 0.22495 0 0 -0.36949 0 0 0.08221 0.00137 0.19065 2.43807 0 -0.03442 0 -1.2888 0.00444 0.54361 -0.95984
TYR_518 -4.8903 0.72393 2.35481 -0.65226 0.0468 0.36675 1.08479 -1.68828 -0.0147 -0.13846 -0.61771 -0.04205 0 0 0 -0.38821 0 1.02144 0.73925 0.0101 0 2.29173 -0.24162 0.00814 1.2797 0.69909 1.24523 3.19818
PHE_519 -4.42562 1.03139 -0.134 -0.5864 0.12074 0.3436 0.24119 -0.61574 -0.00018 -0.00224 0.42169 0.46147 0 0 0 0 0 0.48704 0.03727 0.0063 0 3.27983 -0.20579 0 1.0402 0.87436 1.68186 4.05697
GLY_520 -2.65083 0.80536 2.14337 -8e-05 0 0 1.02089 -1.21638 -0.02745 -0.12683 -0.56153 -0.31597 0 0 0 0 0 0.90155 -0.15475 0 0 0 0.63651 0 0.83697 0.50283 0.9872 2.78085
ASN_521 -3.21628 0.10184 2.40476 -0.19808 0.01471 0.32457 0.58204 -1.31096 -0.02745 -0.12683 -0.73295 -0.83073 0 0 -0.27349 0 0 0.28744 0.05501 0.00873 0 2.1956 -0.60702 0 -0.93687 0.90142 0.64828 -0.73624
VAL_522 -6.06055 1.25281 3.30877 -0.2538 0.16819 0.04653 2.01981 -2.31914 -0 -0 -0.82786 0.33254 0 0 0 0 0 2.36463 0.262 0 0.29192 0 -0.01107 0 1.9342 0.44979 1.00604 3.96481
ARG_523 -4.69883 0.45415 2.85776 -0.64362 0.09059 0.43093 0.63632 -1.50227 -0 -0 -0.66809 -0.14798 0 0 -0.27349 0 0 0.09002 -0.00574 0.10979 2.88649 0 0.19107 0 -1.2888 0.14368 1.11837 -0.21965
LEU_524 -7.93098 1.04068 2.34796 -0.472 0.17945 0.09135 1.32614 -1.68378 -0.00523 -0.03452 -0.97609 0.22118 0 0 0 0 0 0.02838 -0.03676 0.01322 0.7898 0 -0.26464 0 0.18072 0.00516 0.74509 -4.43488
ARG_525 -6.36739 0.4349 5.94235 -0.60854 0.10805 0.36393 2.22031 -2.62775 -0.02084 -0.13376 -1.40163 0.19081 0 0 0 -0.5227 0 0.01197 -0.0203 0.14093 2.19035 0 -0.23055 0 -1.2888 0.15995 0.44312 -1.01561
GLU_526 -6.82697 1.35727 6.85158 -0.49876 0.34313 0.90537 2.13356 -2.95661 -0.00662 -0.06588 -2.2923 -0.27386 0 0 -0.82749 0 0 0.03614 0.01535 0.13381 0 4.33872 0.38596 0 -2.7348 0.90419 0.71332 1.6351
CYS_527 -6.98165 0.60624 3.25029 -0.09178 0.0045 0.06857 1.9486 -1.8551 -0.00487 -0.05943 -2.08455 -0.01702 0 0 0 0 0 0.01868 -0.01785 0.07152 0.7077 0 0.25962 0 3.6196 0.53561 0.71737 0.69603
TYR_528 -11.4371 1.24176 5.26864 -0.60569 0.03655 0.30495 3.87778 -3.70171 -0 -0 -3.41271 -0.11358 0 0 0 -0.59281 0 0.00861 0.04442 0.01685 0 2.3939 -0.18211 0.00822 1.2797 -0.14375 0.55601 -5.15204
VAL_529 -8.80042 1.79623 1.7172 -0.27219 0.19853 0.0567 1.56228 -2.35413 -0 -0 -1.75258 -0.39443 0 0 0 0 0 0.03069 0.11679 0.18021 0.3064 0 -0.50375 0 1.9342 -0.17778 0.64035 -5.71572
GLN_530 -6.74273 0.48421 6.03684 -0.58121 0.09793 0.52327 3.46132 -2.80912 -0.02507 -0.20407 -3.68071 -0.56203 0 0 0 -0.79047 0 0.00686 0.09103 0.26594 0 2.1102 -0.0952 0 -0.18838 -0.18875 0.63081 -2.15934
ARG_531 -4.94031 0.3387 2.62488 -0.85076 0.13331 0.54527 0.60012 -1.30557 -0 -0 -0.59776 0.36992 0 0 0 0 0 0.01082 -0.00938 0.05393 2.89263 0 -0.15189 0 -1.2888 -0.19609 0.48764 -1.28334
PHE_532 -6.07917 0.68476 3.62025 -0.76945 0.18176 0.05507 2.66157 -2.22403 -0 -0 -2.32108 -0.51322 0 0 0 0 0 0.02253 -0.00342 0.29826 0 2.64782 -0.13721 0 1.0402 -0.0609 0.31182 -0.58446
HIS_533 -4.06108 0.44261 3.46619 -0.5478 0.01088 0.406 0.72158 -1.92659 -0 -0 -0.13314 -0.75644 0 0 0 0 0 0.04455 -0.06705 0.03314 0 2.32432 0.00836 0 -0.45461 0.04671 0.38004 -0.06233
LEU_534 -5.82996 0.38293 1.6333 -0.47949 0.23293 0.10954 1.00404 -1.60027 -0 -0 -0.60298 0.18003 0 0 0 0 0 0.01638 -0.03208 0.00985 0.64165 0 -0.2105 0 0.18072 0.28169 0.3434 -3.73882
THR_535 -5.09286 0.63938 5.59592 -0.10637 0.06974 0.07414 2.89812 -2.63751 -0 -0 -0.94601 -1.12704 0 0 -0.49329 0 0 0.01234 -0.01076 0.39478 0.30417 0 -0.71842 2.34765 -1.0874 0.27762 0.37785 0.77206
LYS_536 -3.10864 0.2199 4.45114 -0.47727 0.11038 0.28518 1.64512 -1.80471 -0 -0 -3.25945 0.14214 0 0 0 0 0 0.03219 -0.04415 0.03501 2.41436 0 -0.07081 0 -1.5107 -0.28976 0.49293 -0.73714
ASN_537 -3.76199 0.20764 4.12674 -0.31798 0.14489 0.56888 1.88355 -2.0478 -0.0099 -0.03244 -0.29358 -1.29626 0 0 0 -0.41867 0 0.02324 -0.05278 0.02243 0 2.22746 -0.16722 0 -0.93687 -0.15236 0.43254 0.14952
THR_538 -6.984 0.60764 5.74844 -0.16863 0.07766 0.05937 3.90725 -3.05764 -0.01709 -0.15939 -2.93685 -0.47104 0 0 -0.49329 -0.41867 0 0.0245 0.0393 0.00412 0.20354 0 -0.17656 2.88972 -1.0874 0.20119 0.41377 -1.79404
PHE_539 -9.03901 1.53275 4.37939 -1.13878 0.1693 0.7228 3.4067 -2.92125 -0.0099 -0.03244 -2.94432 -0.13422 0 0 0 0 0 0.14017 0.02033 0.00733 0 1.98424 -0.29341 0 1.0402 -0.08565 0.40689 -2.78887
GLY_540 -3.96818 0.3721 3.27292 -0.00051 0 0 2.34548 -1.86713 -0.00479 -0.01996 -2.96155 -0.30848 0 0 0 0 0 0.05411 -0.03208 0 0 0 0.62165 0 0.83697 0.58794 0.36609 -0.70542
LEU_541 -8.53334 1.57623 1.81417 -0.52746 0.34261 0.11581 2.73606 -2.1953 -0.00386 -0.01095 -2.48587 0.04194 0 0 0 0 0 0.04781 -0.05317 0.00745 0.88178 0 -0.11036 0 0.18072 0.76696 0.57086 -4.8379
LEU_542 -8.8429 1.10122 2.61972 -0.60999 0.15377 0.19263 2.60944 -2.54676 -0.00776 -0.02936 -2.37601 0.15331 0 0 0 0 0 0.05087 -0.05738 0.05764 0.71747 0 -0.28888 0 0.18072 0.12018 0.62153 -6.18056
PHE_543 -11.4184 1.91188 1.1104 -0.55833 0.17182 0.26185 2.56706 -2.32393 -0.00386 -0.01095 -2.98186 0.08295 0 0 0 0 0 0.01773 -0.03314 0.02528 0 2.71993 -0.20621 0 1.0402 -0.02889 0.61011 -7.04636
TYR_544 -10.6019 1.35401 5.49957 -0.91014 0.05095 0.47358 3.8932 -3.42223 -0.03962 -0.35536 -3.99933 -0.33066 0 0 0 -0.70693 0 0.02851 0.10645 0.06604 0 1.64273 -0.39758 0.32533 1.2797 -0.24613 1.03499 -5.25481
GLN_545 -5.67269 0.42246 3.47274 -0.25483 0.029 0.21023 1.17271 -1.82032 -0.05883 -0.42648 -1.10026 -0.62594 0 0 0 -0.71394 0 0.07798 -0.04079 0.05891 0 3.56678 -0.11235 0 -0.18838 -0.09698 1.02613 -1.07487
LYS_546 -4.81848 0.48525 3.99816 -0.2914 0.03111 0.12851 1.12777 -1.72457 -0 -0 -0.54959 -0.15672 0 0 0 -0.38821 0 0.30657 0.02195 0.03655 2.12423 0 0.01393 0 -1.5107 -0.02742 0.54066 -0.65241
THR_547 -4.75592 0.37727 2.95582 -0.10953 0.0987 0.06753 1.65099 -1.70033 -0.00997 -0.132 -2.59622 -0.90692 0 0 -1.02531 0 0 0.22131 0.00849 0.11537 0.12769 0 -0.63286 2.25851 -1.0874 -0.07569 0.33849 -4.81198
GLY_548 -2.35961 0.20193 1.74931 -0.00087 0 0 0.45169 -0.98164 -0.0178 -0.12948 0.00661 -0.25433 0 0 0 0 0 0.09064 -0.05167 0 0 0 -1.54132 0 0.83697 0.35104 0.24055 -1.40799
GLU_549 -4.62723 0.23065 6.20389 -0.23931 0.07091 0.40778 3.18429 -2.39426 -0 -0 -5.72459 -0.53752 0 0 -1.52156 0 0 0.0723 -0.04711 0.05479 0 3.19267 0.08718 0 -2.7348 0.20109 0.1637 -3.95715
LYS_550 -3.57078 0.28862 4.97999 -0.47802 0.10533 0.28366 1.42734 -2.01184 -1e-05 -0.00017 -1.18544 0.15066 0 0 0 0 0 0.06483 0.12034 0.06861 1.77426 0 -0.05688 0 -1.5107 -0.09577 0.34124 0.69527
SER_551 -4.06215 0.58287 3.6813 -0.03071 0 0.0699 1.3132 -1.66223 -0 -0 -2.23809 -0.2717 0 0 -0.3051 0 0 0.01447 0.28272 0.00074 0.54108 0 -0.18404 0.60088 -0.77834 -0.23954 0.29877 -2.38599
ARG_552 -8.48818 0.89911 8.78042 -0.87155 0.2147 0.6195 3.77722 -3.95973 -0.01112 -0.11903 -4.01135 0.00604 0 0 -0.66447 0 0 0.02233 0.14648 0.40448 1.8965 0 -0.13866 0 -1.2888 -0.34116 0.45822 -2.66905
CYS_553 -5.06797 0.22199 1.43038 -0.04013 0 0.01526 0.48408 -1.01202 -0.02117 -0.14539 -0.6604 -0.21925 0 0 0 0 0 0.01336 -0.00751 1e-05 0.30694 0 0.14715 0 3.6196 -0.15869 0.56129 -0.53249
TYR_554 -10.6233 1.14878 3.30611 -0.63879 0.04459 0.31639 2.74649 -2.64857 -0.01072 -0.14241 -2.80684 -0.13765 0 0 0 0 0 0.02112 0.05037 0.08855 0 1.89966 -0.41906 0.00783 1.2797 -0.27713 0.51906 -6.27582
SER_555 -5.9884 0.57905 4.9673 -0.02609 0 0.04423 3.19437 -2.49246 -0.01801 -0.06752 -2.58946 -0.9816 0 0 0 -0.38908 0 0.04049 0.00626 0.04802 0.54282 0 -0.05927 0.64261 -0.77834 -0.07045 0.55912 -2.83642
ILE_556 -8.45001 1.21853 2.60314 -0.44687 0.37787 0.0812 2.73849 -2.40144 -0 -0 -3.57299 0.15222 0 0 0 0 0 0.01702 -0.05103 0.00425 0.49168 0 -0.75268 0 0.73287 -0.11696 0.78883 -6.58588
TYR_557 -11.2968 1.67772 4.32276 -0.64282 0.27913 0.38036 2.99564 -3.18315 -0.01738 -0.06236 -2.73405 -0.26636 0 0 0 -0.38908 0 0.03664 0.01199 0.13334 0 2.00596 -0.31786 0.02925 1.2797 -0.36316 1.11658 -5.00398
LEU_558 -8.32758 0.99317 3.0824 -0.47465 0.16909 0.09068 2.72587 -2.57102 -0.02604 -0.08613 -2.58792 0.092 0 0 0 0 0 0.01534 0.02955 0.05615 0.61866 0 -0.24889 0 0.18072 -0.27462 0.86148 -5.68176
SER_559 -4.9368 0.67648 4.72129 -0.03461 0.00298 0.06272 3.03678 -2.46429 -0.00546 -0.06413 -2.29731 -0.92205 0 0 0 0 0 0.00933 -0.00082 0.03373 0.45403 0 0.43489 0.65485 -0.77834 0.14216 0.51999 -0.75458
THR_560 -4.26341 0.09905 3.94498 -0.20705 0.17027 0.07749 2.10244 -1.99834 -0.01448 -0.12617 -0.47703 -0.42658 0 0 0 -0.51102 0 0.04315 -0.04444 0.004 0.23028 0 -0.02089 2.34441 -1.0874 0.56578 0.46852 0.87357
ASN_561 -3.30522 0.16974 2.59521 -0.41865 0.12548 0.86294 1.196 -1.45321 -0.02614 -0.14821 0.685 -1.27788 0 0 0 0 0 0.05337 0.05992 0.11838 0 2.35887 -0.74826 0 -0.93687 0.76561 0.44059 1.11667
GLY_562 -2.55 0.21246 2.40276 -6e-05 0 0 0.4973 -1.33176 -0.01449 -0.07465 -0.41711 -0.40701 0 0 0 0 0 0.05046 -0.13721 0 0 0 -1.51319 0 0.83697 0.01811 0.20744 -2.21996
VAL_563 -3.72093 0.2503 3.55443 -0.276 0.1619 0.05707 2.02798 -1.90621 -0.03149 -0.2077 -1.11381 -0.1905 0 0 0 0 0 0.03021 -0.04521 0.00883 0.18655 0 -0.61865 0 1.9342 -0.64607 0.18392 -0.36117
LEU_564 -6.2079 0.92443 1.44345 -0.52938 0.22619 0.12105 0.66564 -1.49925 -0.00413 -0.01207 -0.99552 0.29392 0 0 0 0 0 0.05166 -0.03147 0.53676 0.66346 0 -0.36693 0 0.18072 -0.28781 0.41454 -4.41263
GLU_565 -3.98283 0.18111 4.55421 -0.19925 0.02418 0.29738 2.57451 -2.10314 -0.00193 -0.00585 -2.88236 -0.59751 0 0 0 0 0 0.02 -0.01729 0.0194 0 3.30376 0.05981 0 -2.7348 0.05066 0.34344 -1.09649
GLU_566 -4.23147 0.34243 3.70249 -0.32111 0.0817 0.40672 1.12463 -1.73869 -0.00088 -0.01925 -1.66844 -0.34819 0 0 0 -0.7725 0 0.01537 0.05127 0.04121 0 2.84994 -0.02537 0 -2.7348 -0.18454 0.21443 -3.21505
GLN_567 -7.98714 0.67297 5.52368 -0.68421 0.16645 0.78303 2.21805 -2.64871 -0.03744 -0.22976 -1.83818 -0.66499 0 0 0 -0.44915 0 0.06491 0.15054 0.09525 0 2.42628 -0.10576 0 -0.18838 -0.10093 0.37667 -2.4568
GLY_568 -2.92968 0.13722 3.0413 -0.00102 0 0 1.66959 -1.58269 -0 -0 -1.81679 -0.29253 0 0 0 0 0 0.07549 -0.12683 0 0 0 -1.54014 0 0.83697 0.59552 0.29582 -1.63777
SER_569 -3.23856 0.24629 2.51337 -0.02751 0 0.06449 1.29797 -1.28581 -0 -0 -1.55044 -0.51002 0 0 -0.42904 0 0 0.03128 0.02386 0.00072 0.59017 0 -0.12515 0.60847 -0.77834 0.41059 0.1302 -2.02746
PHE_570 -8.21825 0.52514 1.16419 -0.92223 0.09354 0.52815 2.01893 -1.8088 -0 -0 -2.09106 -0.26032 0 0 0 0 0 0.02166 -0.00554 0.02288 0 1.50802 -0.53275 0 1.0402 -0.08182 0.20318 -6.79489
TYR_571 -5.71051 0.58842 2.2679 -0.85646 0.05153 0.15341 0.86825 -1.57803 -0 -0 -1.16839 -0.47443 0 0 0 0 0 0.03178 -0.03956 0.24974 0 2.57884 -0.04628 0.00878 1.2797 -0.18002 0.25102 -1.72434
CYS_572 -6.45235 0.58391 2.5309 -0.08377 0.00094 0.06347 1.77574 -1.54386 -0.0083 -0.07639 -1.67039 -0.69156 0 0 0 0 0 0.02338 0.08613 0.00621 0.20267 0 -0.35804 0 3.6196 -0.11733 0.2952 -1.81381
ASP_573 -5.40406 1.02879 7.67991 -0.24757 0.12111 0.82557 3.91841 -3.02772 -0.01133 -0.13015 -5.66838 -1.2052 0 0 0 -0.76787 0 0.03183 0.06338 0.01059 0 1.99971 -0.54946 0 -2.3716 -0.0989 0.93479 -2.86815
PRO_574 -7.16891 1.32856 3.91793 -0.07419 4e-05 0.04498 1.7405 -1.68972 -0 -0 -1.15688 0.62163 0 0 0 0 0 0.05378 -0.20733 0.05704 0.19177 0 -0.82166 0 -2.4119 0.21227 1.25204 -4.11005
LYS_575 -6.7829 0.87917 8.90182 -0.71661 0.24216 0.71808 4.75443 -3.53471 -0 -0 -7.5665 1.06725 0 0 -0.36279 -0.76787 0 0.14384 -0.01564 0.15627 2.17803 0 -0.02795 0 -1.5107 -0.07618 0.9702 -1.35061
ARG_576 -8.45505 0.89208 6.75404 -0.58981 0.11764 0.39992 2.91715 -2.93618 -0.02747 -0.27201 -1.83943 0.34542 0 0 0 0 0 0.07562 -0.04714 0.36803 2.07938 0 -0.03611 0 -1.2888 -0.51709 0.69255 -1.36726
PHE_577 -9.72205 1.58384 3.18299 -0.70255 0.11144 0.39108 2.40273 -2.43595 -8e-05 -0.00025 -1.37656 0.08469 0 0 0 0 0 0.03259 -0.02951 0.00173 0 2.05999 -0.20713 0 1.0402 -0.47127 0.55725 -3.49681
PHE_578 -8.67278 1.09806 0.79937 -1.0762 0.14409 0.43776 1.91206 -1.94576 -0.00613 -0.06326 -1.0227 0.08114 0 0 0 0 0 0.05877 0.05089 0.04411 0 1.89734 -0.3179 0 1.0402 -0.33528 0.63255 -5.24367
LEU_579 -6.61723 1.59743 2.41688 -0.74076 0.3636 0.30647 1.47491 -1.91355 -0 -0 -0.5926 0.20778 0 0 -0.39618 0 0 0.09403 0.0711 0.12993 0.68999 0 -0.11128 0 0.18072 1.04453 1.87301 0.07878
PRO_580 -6.4712 1.18281 3.90787 -0.10548 0.00953 0.06589 1.35745 -1.71003 -0 -0 -1.85444 0.6148 0 0 0 0 0 0.02673 0.25617 0.06901 0.27019 0 -0.04794 0 -2.4119 1.27796 2.52314 -1.03943
ILE_581 -9.10364 1.27475 1.69163 -0.48024 0.2868 0.08955 2.26408 -2.26855 -8e-05 -0.00025 -0.8164 0.44643 0 0 0 0 0 0.03152 0.11094 0.00134 1.24377 0 0.13838 0 0.73287 0.04756 1.4659 -2.84364
PHE_582 -7.56202 1.02971 1.55789 -0.55272 0.04958 0.29367 0.90803 -1.58234 -0.00613 -0.06326 -0.36098 -0.03322 0 0 0 0 0 0.0117 0.45287 0.06522 0 2.07168 -0.0629 0 1.0402 0.18705 0.74108 -1.8149
SER_583 -5.18646 0.36899 5.05295 -0.03113 0.01706 0.02862 2.71718 -2.35155 -0.02934 -0.18567 -2.75265 0.2097 0 0 -0.39618 0 0 0.01252 -0.00339 0.09491 0.58547 0 0.01442 0.92375 -0.77834 0.27353 0.63445 -0.78117
GLU_584 -6.24133 0.29965 8.40045 -0.3211 0.08583 0.38242 3.03873 -3.27817 -0 -0 -4.02799 -0.50646 0 0 0 -1.0241 0 0.02766 -0.03125 0.08405 0 2.83577 -0.03599 0 -2.7348 0.24061 0.62702 -2.17901
ASP_585 -4.78676 0.33937 6.29849 -0.11292 0.01078 0.35245 2.19388 -2.57154 -0.00237 -0.02376 -4.0323 -0.27551 0 0 0 -0.43345 0 0.01782 -0.04783 0.08348 0 1.85697 -0.13819 0 -2.3716 0.15482 0.52764 -2.96052
VAL_586 -7.06886 0.47741 3.14181 -0.31062 0.26176 0.07185 2.11581 -2.322 -0 -0 -1.42578 -0.24034 0 0 0 0 0 0.01139 -0.06855 0.0131 0.09574 0 -0.34509 0 1.9342 -0.17667 0.47088 -3.36394
LEU_587 -7.79626 0.48081 3.0541 -0.47732 0.16979 0.10742 2.41356 -2.40953 -0 -0 -2.4186 0.22641 0 0 0 0 0 0.0244 0.02931 0.19417 0.34893 0 -0.26981 0 0.18072 -0.19741 0.33833 -6.00098
ILE_588 -6.23731 0.34205 4.77925 -0.50078 0.2984 0.10436 2.32911 -2.58835 -0.01125 -0.09339 -2.05248 -0.0813 0 0 0 0 0 0.01956 -0.06348 0.00886 0.59767 0 -0.47502 0 0.73287 -0.15083 0.53967 -2.50239
GLU_589 -6.067 0.25049 6.20451 -0.57203 0.08884 1.02728 2.41361 -2.73892 -0.00841 -0.1408 -2.58092 -0.69249 0 0 0 0 0 0.01153 0.11795 0.10311 0 3.59189 -0.27506 0 -2.7348 -0.29967 0.44304 -1.85785
MET_590 -8.90491 0.44089 4.30705 -0.49419 0.17485 0.03296 2.80922 -2.68487 -0 -0 -2.4505 -0.09721 0 0 0 0 0 0.01644 -0.00639 0.16815 2.0128 0 0.08526 0 0.60916 -0.10629 0.27804 -3.80952
CYS_591 -7.31035 0.23904 5.24295 -0.04915 0 0.01641 2.95701 -2.64805 -0 -0 -3.70543 -0.00668 0 0 0 0 0 0.01272 -0.02232 0.01806 0.27583 0 0.28013 0 3.6196 0.28835 0.31809 -0.47378
GLU_592 -4.77976 0.14045 6.52051 -0.59181 0.093 1.07207 3.14258 -2.88325 -0 -0 -4.25281 -0.67283 0 0 0 0 0 0.01899 0.07218 0.04856 0 3.43941 -0.27707 0 -2.7348 -0.15685 0.27316 -1.52825
GLU_593 -6.57054 0.34584 8.00004 -0.58246 0.06315 1.02976 4.03808 -3.56216 -0 -0 -4.46261 -0.5931 0 0 0 -1.48747 0 0.05725 0.02556 0.0511 0 3.42247 -0.12112 0 -2.7348 -0.34795 0.3353 -3.09367
MET_594 -10.7448 0.83272 4.01318 -0.31215 0.08536 0.02066 2.4093 -2.91669 -0 -0 -1.5347 -0.01996 0 0 0 0 0 0.02024 0.0373 0.02979 1.12807 0 -0.01233 0 0.60916 -0.15941 0.35416 -6.16013
THR_595 -6.69845 0.68685 6.08726 -0.20695 0.19054 0.07394 3.16078 -3.03334 -0 -0 -3.39615 -0.03784 0 0 0 0 0 0.03295 -0.02585 0.00066 0.07381 0 -0.01357 2.28578 -1.0874 -0.0109 0.32115 -1.59674
SER_596 -4.99403 0.48653 6.66505 -0.0331 0.00016 0.02226 2.96225 -2.99588 -0.01862 -0.17165 -3.20283 0.04157 0 0 0 0 0 0.01798 0.04197 0.0139 1.05655 0 0.02065 1.791 -0.77834 -0.24365 0.41691 1.09867
TRP_597 -9.14185 0.96427 5.17414 -0.75542 0.16455 0.41934 2.92397 -3.03703 -0 -0 -1.83519 -0.45915 0 0 0 -0.66099 0 0.00489 -0.09186 0.10858 0 2.86714 -0.05389 0 1.6906 -0.47371 0.49542 -1.69619
LEU_598 -8.28259 1.01866 2.99859 -0.48908 0.15644 0.13909 2.83326 -2.4767 -0 -0 -1.56043 0.07626 0 0 0 0 0 0.02477 -0.0694 0.04367 0.1385 0 -0.09982 0 0.18072 -0.44414 0.57057 -5.24164
ASP_599 -3.87084 0.38169 6.30496 -0.10936 0.01367 0.33864 2.95845 -2.62908 -0.015 -0.16017 -3.4137 -0.50255 0 0 0 -0.50666 0 0.05121 -0.12809 0.08057 0 1.85766 0.00475 0 -2.3716 -0.23752 0.72952 -1.22345
PHE_600 -7.11453 1.28657 1.32268 -0.91286 0.15129 0.36223 0.64804 -1.4732 -0.01309 -0.13499 -0.16933 -0.47353 0 0 0 0 0 0.03256 -0.10466 0.00364 0 2.45029 0.2255 0 1.0402 -0.02052 0.53319 -2.36052
SER_601 -3.72359 0.4547 4.06057 -0.03227 0.00019 0.05966 2.06483 -1.92667 -0.00088 -0.00307 -1.57656 -0.87352 0 0 0 0 0 0.04886 -0.0577 0.00342 0.28207 0 0.11116 0.60856 -0.77834 0.21614 0.27014 -0.79227
HIS_602 -2.26094 0.36728 2.81278 -0.47742 0.00667 0.30743 0.45172 -1.20514 -0.00778 -0.07163 0.6701 -0.84551 0 0 0 0 0 0.19503 -0.07595 0.00398 0 2.14322 -0.06217 0 -0.45461 0.06444 0.30269 1.86419
GLU_603 -3.92248 0.39689 3.96859 -0.24208 0.06499 0.40445 1.20741 -1.84522 -0.00778 -0.07163 -0.08771 -0.55765 0 0 0 0 0 0.17816 0.19907 0.07341 0 2.87114 0.41596 0 -2.7348 0.18766 0.52677 1.02514
LEU_604 -7.19545 0.53143 3.71056 -0.64832 0.14132 0.22523 2.97758 -2.48759 -0 -0 -1.9914 0.06833 0 0 0 0 0 0.08533 -0.02929 0.07519 0.81965 0 -0.19618 0 0.18072 0.42487 0.67435 -2.63367
MET_605 -6.2129 0.61976 4.88137 -0.46904 0.13313 0.05326 2.27537 -2.49612 -0.00088 -0.00307 -1.03726 0.17573 0 0 0 0 0 0.03132 -0.06464 0.05391 2.1281 0 -0.19306 0 0.60916 -0.1205 0.49971 0.86338
THR_606 -4.26898 0.34384 3.67756 -0.12876 0.06584 0.06737 0.98581 -1.82407 -0.00037 -0.00558 0.03682 -0.93318 0 0 0 0 0 0.03817 0.14082 0.00439 0.07993 0 -0.14478 2.26959 -1.0874 -0.42069 0.30821 -0.79547
MET_607 -5.55444 0.35315 3.71649 -0.33024 0.08494 0.08477 2.13731 -2.1346 -0.01687 -0.13579 -0.91752 -0.12243 0 0 0 0 0 0.02795 -0.04218 0.00636 1.81421 0 0.2136 0 0.60916 0.17095 0.37622 0.34102
THR_608 -7.207 0.36147 4.25783 -0.12184 0.08449 0.05494 3.1457 -2.63111 -0.01923 -0.15211 -1.92258 -0.78654 0 0 0 0 0 0.03211 0.01607 0.00287 0.28433 0 -0.09881 2.33669 -1.0874 0.35766 0.49591 -2.59655
ARG_609 -7.09095 0.97645 6.92409 -0.76079 0.15122 0.48586 2.87613 -2.97907 -0.00037 -0.00558 -2.57732 0.56521 0 0 0 0 0 0.02419 0.07558 0.16207 1.93464 0 0.02256 0 -1.2888 5.62227 1.5546 6.67195
PRO_610 -6.33135 0.69687 4.11683 -0.08538 5e-05 0.05318 1.74 -1.84417 -0 -0 -1.30247 0.72785 0 0 0 0 0 0.02308 0.01651 0.00222 0.42156 0 0.14452 0 -2.4119 5.52388 1.66721 3.15848
ILE_611 -7.41636 0.60634 4.39944 -0.51387 0.43638 0.10387 2.80275 -2.71919 -0 -0 -1.69251 -0.08721 0 0 0 0 0 0.03708 -0.03751 0.00026 0.58887 0 -0.50333 0 0.73287 -0.1312 0.63571 -2.7576
LEU_612 -8.93347 0.52401 3.67043 -0.668 0.16892 0.24034 3.08305 -2.8154 -0 -0 -2.46967 0.087 0 0 0 0 0 0.02398 -0.01474 0.0237 0.87505 0 -0.21051 0 0.18072 0.00244 0.45297 -5.77918
ARG_613 -8.60793 0.24096 7.58838 -0.43705 0.03978 0.21187 3.45375 -3.37726 -0.00236 -0.01632 -3.54249 0.33656 0 0 0 -0.56037 0 0.0071 0.02017 0.02188 2.08984 0 -0.08353 0 -1.2888 -0.23089 0.32581 -3.8109
LEU_614 -8.91291 0.98095 3.961 -0.69983 0.25511 0.26688 2.64684 -2.73327 -0 -0 -2.45142 0.10638 0 0 0 0 0 0.01197 0.02491 0.03089 1.03963 0 -0.27606 0 0.18072 -0.31955 0.39723 -5.49054
LEU_615 -8.70428 0.60117 3.69969 -0.64508 0.16164 0.21587 3.06813 -3.06787 -0 -0 -2.52475 0.08247 0 0 0 0 0 0.0093 0.05319 0.00059 0.87641 0 -0.21643 0 0.18072 -0.16717 0.41669 -5.9597
VAL_616 -7.72303 0.48879 3.01085 -0.30674 0.1535 0.06951 2.60386 -2.63788 -0 -0 -2.2742 -0.13359 0 0 0 0 0 0.00442 -0.05731 0.01964 0.07251 0 -0.27316 0 1.9342 -0.10951 0.34005 -4.81811
LEU_617 -9.11029 0.42268 3.31636 -0.62559 0.15609 0.20672 2.71429 -2.74603 -0 -0 -2.51115 0.07819 0 0 0 0 0 0.01572 -0.00169 0.07313 0.87624 0 -0.21597 0 0.18072 -0.10865 0.37089 -6.90834
ALA_618 -6.3727 0.51054 3.62583 -0.02298 0 0 2.17945 -2.66265 -0 -0 -1.64196 -0.34817 0 0 0 0 0 0.0095 0.05176 0 0 0 -0.27355 0 1.8394 -0.2975 0.38584 -3.01718
VAL_619 -6.86499 0.38526 3.51748 -0.29815 0.12811 0.0658 2.58529 -2.6071 -0 -0 -1.7485 -0.10765 0 0 0 0 0 0.01217 -0.07104 0.01672 0.04628 0 -0.3493 0 1.9342 -0.26411 0.32932 -3.29023
LEU_620 -7.64864 0.82555 2.17121 -0.50477 0.19341 0.12455 1.71748 -2.0149 -0 -0 -1.03283 0.24009 0 0 0 0 0 0.01061 -0.01208 0.09396 0.2825 0 -0.3132 0 0.18072 -0.21052 0.42596 -5.47092
CYS_621 -7.5454 0.58876 3.53598 -0.05779 0.01863 0.02255 1.81289 -1.90466 -0.00711 -0.04191 -2.45994 -0.22474 0 0 -0.40277 0 0 0.07911 -0.05493 0.0031 0.41558 0 0.23297 0 3.6196 -0.45343 0.47705 -2.34647
SER_622 -3.96964 0.71082 4.5154 -0.08272 0.0179 0.13 1.77671 -2.11621 -0.01543 -0.19412 -1.28171 -1.53401 0 0 0 0 0 0.07087 -0.04112 0.09316 0.88833 0 -0.08721 1.84936 -0.77834 0.71861 1.34777 2.01843
PRO_623 -5.72854 1.12724 3.42512 -0.12615 0.00558 0.09302 1.18714 -1.33958 -0 -0 -0.80858 0.21105 0 0 0 0 0 0.08355 -0.11218 0.05146 0.12987 0 -0.85313 0 -2.4119 0.6603 1.50993 -2.89581
SER_624 -3.99104 0.19423 4.50522 -0.02867 0 0.05052 2.9367 -2.12028 -0.01403 -0.14 -1.88084 -1.12832 0 0 -0.66725 0 0 0.09229 -0.01114 0.04257 0.66601 0 -0.42805 0.62671 -0.77834 -0.18928 0.52557 -1.73742
LYS_625 -4.80891 0.74212 6.54405 -0.48985 0.1823 0.26347 3.12029 -2.62437 -0.00317 -0.04861 -5.49008 0.10576 0 0 0 -0.41968 0 0.02428 -0.02771 0.00301 2.55634 0 -0.07 0 -1.5107 -0.18061 0.33355 -1.79852
ARG_626 -7.13605 0.50655 6.81774 -0.60049 0.10539 0.35119 2.40364 -2.97447 -0.01403 -0.14 -1.68989 0.1947 0 0 -0.66725 0 0 0.01804 -0.03585 0.19857 1.91876 0 -0.15393 0 -1.2888 -0.55979 0.3511 -2.39486
ASN_627 -7.78055 0.72176 7.59235 -0.40248 0.23098 0.76936 3.94101 -3.73648 -0 -0 -2.6204 -0.3609 0 0 0 -0.87085 0 0.02839 0.12314 0.0587 0 3.9021 0.20829 0 -0.93687 -0.15672 0.49689 1.20772
GLN_628 -9.43046 0.88579 7.79455 -0.26634 0.03836 0.19717 3.55338 -3.96481 -0.01192 -0.07186 -2.58152 -0.37364 0 0 0 0 0 0.02233 -0.04462 0.04497 0 2.82878 -0.09133 0 -0.18838 -0.02376 0.5223 -1.16098
THR_629 -4.91374 0.25371 5.0566 -0.19792 0.10199 0.07033 2.57261 -2.54121 -0 -0 -2.95337 -0.06027 0 0 0 0 0 0.01614 0.05761 0.02728 0.05868 0 -0.02542 2.28512 -1.0874 -0.02621 0.30809 -0.99736
PHE_630 -10.1697 1.18084 4.50091 -1.02462 0.09662 0.34885 2.77698 -3.21913 -0.00167 -0.02933 -2.05297 -0.03265 0 0 0 0 0 0.00905 -0.00643 0.27164 0 1.76127 -0.44598 0 1.0402 0.12759 0.30743 -4.56113
LEU_631 -9.1561 0.96797 5.01588 -0.44662 0.12332 0.10477 2.84813 -3.25694 -0 -0 -2.13904 0.19014 0 0 0 0 0 0.00355 0.18772 0.0224 0.31683 0 -0.28761 0 0.18072 -0.13938 0.73643 -4.72782
GLN_632 -7.58759 0.71715 7.21724 -0.25163 0.02228 0.15638 3.27561 -3.52807 -0.02348 -0.11075 -2.52577 -0.49606 0 0 0 0 0 0.02646 0.22893 0.36947 0 2.71025 -0.21756 0 -0.18838 -0.34194 0.83471 0.28727
GLY_633 -4.7085 0.72297 4.7911 -5e-05 0 0 2.93106 -2.61754 -0 -0 -2.83846 -0.43065 0 0 0 0 0 0.02777 0.00704 0 0 0 0.52626 0 0.83697 0.23017 0.49225 -0.02961
LEU_634 -9.01468 1.40062 3.45701 -0.48678 0.19264 0.12532 2.93843 -2.86386 -0 -0 -2.38234 0.21021 0 0 0 0 0 0.0083 0.09679 0.02089 0.28739 0 -0.26906 0 0.18072 0.22781 0.52779 -5.34279
ARG_635 -10.3143 0.8229 9.09327 -0.78607 0.16946 0.5346 4.38703 -4.31968 -0.03281 -0.202 -3.19735 0.33083 0 0 0 -1.44425 0 0.02353 -0.03855 0.23044 2.92432 0 -0.11452 0 -1.2888 -0.39557 0.5547 -3.06281
TYR_636 -7.8393 0.53836 5.3783 -0.70091 0.06892 0.3625 3.14264 -2.9712 -0.03322 -0.26698 -2.57292 -0.20096 0 0 0 0 0 0.02117 0.27729 0.02188 0 2.27669 0.07865 0.00894 1.2797 -0.29064 0.46146 -0.95962
PHE_637 -10.4388 1.39531 3.0272 -0.92868 0.08971 0.32147 2.85261 -2.95528 -0 -0 -2.41911 -0.02719 0 0 0 0 0 0.00995 -0.01158 0.00867 0 1.85391 -0.44789 0 1.0402 -0.0579 0.46183 -6.22558
LEU_638 -9.42436 1.09851 3.94985 -0.53148 0.31992 0.1326 2.80407 -3.09299 -0 -0 -2.45186 0.27027 0 0 0 0 0 0.05482 0.20016 0.09327 0.39358 0 -0.25529 0 0.18072 -0.13041 0.59816 -5.79044
MET_639 -9.1386 0.87884 4.60317 -0.60781 0.23878 0.16333 2.59065 -2.96696 -0 -0 -2.05941 -0.0111 0 0 0 0 0 0.08904 -0.00398 0.51278 1.17746 0 0.06091 0 0.60916 -0.06271 0.56481 -3.36163
ALA_640 -5.68453 0.5686 2.95006 -0.02225 0 0 1.83549 -2.48309 -0.01258 -0.15429 -0.70129 -0.36329 0 0 0 0 0 0.06956 0.06839 0 0 0 -0.25633 0 1.8394 -0.13645 0.31421 -2.1684
TYR_641 -9.52381 0.97658 4.79207 -0.85878 0.09468 0.33844 2.91496 -3.08262 -0.01454 -0.09037 -2.39696 -0.29378 0 0 0 -0.52681 0 0.04746 0.00415 0.00039 0 2.01136 -0.34623 0.0146 1.2797 -0.16874 0.31087 -4.5174
ALA_642 -5.34919 0.54087 2.19123 -0.02326 0 0 1.72441 -2.11231 -0.00126 -0.00715 -1.53127 -0.33447 0 0 0 0 0 0.1943 -0.02063 0 0 0 -0.33858 0 1.8394 -0.24338 0.40912 -3.06217
ASN_643 -8.24684 0.76897 7.32776 -0.13837 0.04561 0.1805 3.59533 -3.97421 -0.01058 -0.13406 -3.13864 -0.17378 0 0 -2.49124 0 0 0.06329 0.20314 0.33133 0 1.72751 -0.31602 0 -0.93687 -0.26704 1.0855 -4.4987
GLN_644 -5.72005 0.31239 5.23105 -0.66775 0.15434 1.05587 3.08528 -2.57733 -0.0095 -0.12754 -2.63578 -0.78031 0 0 -0.97195 0 0 0.01177 -0.05414 0.01388 0 3.23705 -0.17079 0 -0.18838 0.12716 1.00585 0.3311
ILE_645 -7.97851 0.67489 2.58522 -0.45387 0.3754 0.08983 2.34217 -2.30315 -0.00237 -0.02972 -2.66824 0.07525 0 0 0 0 0 0.0148 -0.0125 0.04749 0.39161 0 -0.71832 0 0.73287 -0.07242 0.46432 -6.44525
HIS_D_646 -8.13001 0.49013 5.53316 -0.66544 0.01892 0.8417 2.85942 -3.14321 -0.014 -0.0752 -2.5667 -0.40419 0 0 0 0 0 0.06499 0.09644 0.05767 0 1.85527 -0.35796 0 -0.45461 -0.14837 0.587 -3.555
HIS_D_647 -9.70289 1.27787 7.33072 -0.41527 0.00674 0.42238 2.79443 -3.89138 -0.00932 -0.0608 -2.34733 -0.1817 0 0 0 0 0 0.04418 -0.0203 0.12799 0 2.73926 -0.09107 0 -0.45461 -0.21311 0.64651 -1.99771
VAL_648 -5.0154 0.3532 2.99607 -0.2789 0.14283 0.04768 1.25894 -1.99715 -0.00792 -0.06339 -0.84055 0.32539 0 0 0 0 0 0.08878 -0.0752 0.00693 0.5518 0 0.36532 0 1.9342 -0.38375 0.53873 -0.0524
ASP_649 -4.15238 0.3725 5.30763 -0.12432 0.02359 0.38736 2.3288 -2.26267 -0.01298 -0.10409 -3.81643 -0.24303 0 0 0 -0.72564 0 0.04796 0.01126 0.02719 0 2.35482 -0.34584 0 -2.3716 -0.55396 0.43996 -3.41187
LEU_650 -7.68073 0.70551 4.1993 -0.717 0.29739 0.32706 2.33598 -2.61278 -0 -0 -1.51012 0.07187 0 0 0 0 0 0.01456 0.10077 0.0619 0.96195 0 -0.22245 0 0.18072 -0.50435 0.66338 -3.32703
MET_651 -6.97128 0.79968 2.77907 -0.56544 0.06298 0.16536 1.3634 -1.92707 -0.00251 -0.03098 -1.08451 -0.02517 0 0 0 0 0 0.01875 -0.04914 0.17876 0.87607 0 -0.15022 0 0.60916 -0.27047 0.77041 -3.45314
SER_652 -2.62789 0.27714 3.17155 -0.02754 0.00372 0.02583 1.31646 -1.43329 -0.00529 -0.06765 -0.84372 -0.25655 0 0 0 0 0 0.00928 -0.01936 0.00021 1.03389 0 -0.32973 0.60115 -0.77834 -0.52404 0.43439 -0.03977
LYS_653 -3.84206 0.29607 3.53034 -0.53589 0.18469 0.36388 1.46184 -1.48978 -0.00052 -0.00143 -0.64861 -0.11162 0 0 0 0 0 0.00806 -0.04442 0.01159 1.88282 0 -0.00501 0 -1.5107 -0.48236 0.14934 -0.78376
LEU_654 -7.17983 1.08528 1.87637 -0.5298 0.23564 0.144 1.23357 -1.92348 -0.00167 -0.02933 -0.75059 0.13051 0 0 0 0 0 0.01713 -0.04307 0.06818 0.24407 0 -0.14933 0 0.18072 -0.28196 0.42186 -5.25175
ARG_655 -3.47389 0.5398 2.36874 -0.86875 0.16385 0.5499 0.60871 -1.3977 -0.00529 -0.06765 0.16859 0.37344 0 0 0 0 0 0.09566 -0.04114 0.02564 2.37564 0 0.03181 0 -1.2888 -0.16998 0.42206 0.41066
VAL_656 -5.05838 0.52496 1.97114 -0.27767 0.1651 0.06124 1.28691 -1.60811 -0 -0 -0.45482 -0.44272 0 0 -0.67957 0 0 0.07723 -0.08432 0.01679 0.21625 0 -0.68285 0 1.9342 -0.18324 0.21131 -3.00655
ASP_657 -1.87948 0.19274 2.01696 -0.11191 0.00806 0.31851 0.55435 -0.91973 -0 -0 -0.98644 -0.43183 0 0 0 0 0 0.03613 -0.07215 0.00131 0 2.02132 -0.00321 0 -2.3716 -0.44482 0.15223 -1.91957
CYS_658 -4.87085 0.39441 1.82807 -0.04231 0 0.01482 0.22044 -0.89602 -0 -0 0.20834 -0.18303 0 0 0 0 0 0.03686 0.00285 0.01658 0.20664 0 -0.14147 0 3.6196 -0.31953 0.10763 0.20302
MET_659 -3.9451 0.44536 4.20741 -0.3262 0.09248 0.05304 1.91859 -1.72208 -0 -0 -0.97196 0.10917 0 0 0 0 0 0.06283 0.00785 0.19733 1.5367 0 -0.16716 0 0.60916 0.05403 0.52438 2.68584
SER_660 -1.54582 0.2632 1.69172 -0.02724 0.01445 0.02822 0.62458 -0.69619 -0.01806 -0.15672 0.25046 0.01536 0 0 0 0 0 0.04453 0.07503 0.01204 0.09525 0 0.30095 0.60025 -0.77834 0.73929 0.66744 2.2004
GLY_661 -3.01134 0.3096 2.48556 -6e-05 0 0 1.34843 -1.51291 -0 -0 -0.7202 -0.40512 0 0 0 0 0 0.02519 -0.15582 0 0 0 -1.45131 0 0.83697 0.13577 0.3154 -1.79982
SER_662 -3.68276 0.28222 4.74107 -0.02593 0 0.04226 2.39858 -2.12262 -0 -0 -1.04687 -1.25154 0 0 0 0 0 0.01602 0.10428 0.00671 0.62907 0 0.16868 0.62588 -0.77834 -0.46953 0.31053 -0.05229
GLU_663 -8.16039 0.51535 9.17481 -0.6704 0.22093 1.26164 3.88164 -3.74352 -0 -0 -3.93923 -0.70898 0 0 0 -1.77253 0 0.0101 -0.01835 0.01604 0 3.44213 -0.32899 0 -2.7348 -0.1666 0.35409 -3.36706
VAL_664 -8.13083 0.66739 4.37356 -0.30697 0.18469 0.06692 1.87003 -2.79279 -0 -0 -1.34462 -0.04819 0 0 0 0 0 0.04596 0.02908 0.00075 0.0702 0 -0.24956 0 1.9342 -0.26841 0.37727 -3.52132
LEU_665 -8.24353 0.75195 3.88434 -0.69076 0.26089 0.25494 2.45362 -2.77489 -0 -0 -1.12786 0.13907 0 0 0 0 0 0.05703 -0.00776 0.08001 0.8071 0 -0.1868 0 0.18072 0.00049 0.45988 -3.70155
ILE_666 -8.40491 0.75423 3.97385 -0.50666 0.46771 0.10413 2.5009 -3.01083 -0 -0 -2.03363 -0.11944 0 0 0 0 0 0.0291 -0.06276 0.03269 0.62431 0 -0.44811 0 0.73287 0.0475 0.53099 -4.78807
GLN_667 -9.83283 0.8132 7.99192 -0.25956 0.02292 0.16844 4.55314 -4.01678 -0 -0 -4.77975 -0.42426 0 0 -0.67957 -1.61516 0 0.00876 -0.00671 0.29977 0 2.90835 -0.10611 0 -0.18838 -0.14083 0.60908 -4.67436
ARG_668 -9.95793 0.7358 10.1705 -0.69548 0.11187 0.45911 4.98381 -4.7909 -0.009 -0.06739 -3.91494 0.617 0 0 -0.60138 0 0 0.00957 0.03072 0.0403 2.51097 0 -0.05843 0 -1.2888 -0.30196 0.53086 -1.48571
MET_669 -8.7566 0.86868 4.40522 -0.36917 0.08926 0.11018 2.54349 -2.82024 -0 -0 -2.04469 -0.04963 0 0 0 0 0 0.00255 0.00952 0.09648 1.75989 0 0.03454 0 0.60916 -0.18893 0.54763 -3.15267
ALA_670 -5.85718 0.59234 3.02203 -0.02169 0 0 2.60401 -2.54709 -0 -0 -2.29585 -0.37033 0 0 0 0 0 0.00261 0.07371 0 0 0 -0.21209 0 1.8394 -0.20904 0.46698 -2.9122
VAL_671 -7.70345 0.68165 4.34891 -0.32246 0.19256 0.07467 2.90704 -3.0816 -0 -0 -2.68572 -0.25867 0 0 0 0 0 0.00416 -0.04698 0.01366 0.09427 0 -0.3214 0 1.9342 -0.24534 0.51065 -3.90385
GLU_672 -5.77297 0.30714 5.72061 -0.34748 0.10867 0.41287 2.74875 -2.8242 -0 -0 -2.40113 -0.64117 0 0 0 0 0 0.01564 -0.04166 0.0008 0 3.22378 -0.15314 0 -2.7348 -0.2668 0.56025 -2.08484
LEU_673 -8.99981 0.543 3.23108 -0.65287 0.18775 0.21954 2.62331 -2.79285 -0 -0 -1.94623 0.09723 0 0 0 0 0 0.02327 0.10643 0.06139 0.91619 0 -0.23861 0 0.18072 -0.30227 0.37839 -6.36432
PHE_674 -10.8987 1.4895 2.80626 -0.54997 0.24081 0.22169 3.10707 -2.93172 -0 -0 -2.6933 -0.04573 0 0 0 0 0 0.00939 0.00021 0.17736 0 4.27899 -0.08763 0 1.0402 -0.18127 0.39728 -3.61953
GLN_675 -5.5752 0.47447 5.063 -0.39017 0.07811 0.26046 2.3091 -2.59139 -0 -0 -1.73156 -0.58062 0 0 0 0 0 0.04572 0.01427 0.00493 0 3.50189 -0.07558 0 -0.18838 -0.20403 0.38129 0.7963
ILE_676 -6.31432 0.38882 3.29037 -0.51739 0.46477 0.10561 1.63572 -2.12716 -0 -0 -1.33051 -0.00673 0 0 0 0 0 0.00557 -0.05719 0.04968 0.51807 0 -0.4358 0 0.73287 -0.09056 0.40358 -3.28458
ILE_677 -8.04406 0.67092 2.4869 -0.50301 0.342 0.10103 2.28218 -2.16303 -0 -0 -0.87566 -0.02463 0 0 0 0 0 0.0083 0.11468 0.01497 0.78909 0 -0.46074 0 0.73287 0.01996 0.58196 -3.92627
LEU_678 -8.00155 1.14682 1.87755 -0.5126 0.18496 0.14769 1.96025 -2.12444 -0 -0 -1.07482 0.14714 0 0 0 0 0 0.04428 0.00867 0.09278 0.06004 0 -0.04956 0 0.18072 -0.10626 0.57593 -5.44241
SER_679 -2.50017 0.35724 3.76611 -0.03376 0.00054 0.05841 1.19608 -1.66186 -0 -0 -0.44723 -1.11733 0 0 0 0 0 0.07491 -0.04472 0.0017 0.19024 0 -0.33351 0.78432 -0.77834 -0.43359 0.45758 -0.46338
GLU_680 -3.24248 0.32554 4.1326 -0.37215 0.0619 0.63177 1.31487 -1.71001 -0.01905 -0.07555 0.36956 -0.5012 0 0 0 0 0 0.03784 0.10171 0.04715 0 2.23258 0.54195 0 -2.7348 0.11962 0.28125 1.54309
GLY_681 -1.63571 0.04395 2.55721 -0.00018 0 0 0.66718 -1.1152 -0.01744 -0.06625 -0.81349 -0.16956 0 0 0 0 0 0.01702 -0.01306 0 0 0 -1.07365 0 0.83697 0.56029 0.30796 0.08605
GLU_682 -2.1618 0.08166 2.65634 -0.4608 0.28783 1.53679 0.63023 -1.13436 -0.00045 -0.0064 -0.13292 -2.47567 0 0 0 0 0 0.01317 -0.00213 0.01913 0 2.29211 0.532 0 -2.7348 0.54453 0.38905 -0.12651
ASP_683 -2.216 0.35018 3.0515 -0.11855 0.01178 0.35631 0.89047 -1.34289 -0.02182 -0.16758 -1.68174 -1.28983 0 0 -0.63281 0 0 0.02382 0.16449 0.02865 0 3.90787 0.03132 0 -2.3716 0.48644 0.43592 -0.10408
ALA_684 -1.60503 0.37125 2.21061 -0.02765 0.0144 0 1.13019 -1.07048 -0 -0 -0.74808 -0.59661 0 0 -0.63281 0 0 0.01349 -0.0304 0 0 0 0.38133 0 1.8394 0.33333 0.40365 1.98661
ASP_685 -4.70974 0.44839 7.59237 -0.25335 0.09566 0.87752 3.84868 -3.19095 -0.01385 -0.11804 -6.19484 -2.54982 0 0 -1.52526 -0.80642 0 0.03296 -0.0723 0.01951 0 2.45769 -0.38016 0 -2.3716 -0.1373 0.47943 -6.47141
LEU_686 -2.96247 0.37042 2.51318 -0.51788 0.18564 0.15693 0.98945 -1.3712 -0 -0 -0.37935 -0.05551 0 0 0 0 0 0.01438 -0.00748 0.09212 0.11514 0 0.74954 0 0.18072 0.04835 0.56297 0.68493
TYR_687 -7.61313 1.03122 5.02482 -0.65874 0.05058 0.39864 3.31133 -2.82079 -0.01327 -0.13781 -3.04484 -0.10867 0 0 -0.52602 0 0 0.00669 -0.01783 0.05837 0 2.28313 -0.32761 0.09019 1.2797 0.85404 0.5097 -0.37031
PHE_688 -9.15554 1.26781 4.67869 -1.03447 0.25099 0.49336 2.79826 -3.03795 -0.00375 -0.02261 -2.83868 0.10045 0 0 -0.99924 0 0 0.02572 -0.03557 2e-05 0 2.95532 -0.16142 0 1.0402 0.4569 0.89602 -2.32552
ALA_689 -4.16884 0.37287 3.54677 -0.02297 0 0 1.50592 -1.99032 -0 -0 -1.16743 -0.39907 0 0 0 0 0 0.03516 -0.08005 0 0 0 -0.41198 0 1.8394 -0.2408 0.74043 -0.4409
ARG_690 -6.82167 0.56143 6.30717 -0.59991 0.08068 0.36996 3.05901 -2.88865 -0.01343 -0.10798 -2.24061 0.14798 0 0 0 0 0 0.02381 -0.01249 0.11531 1.87854 0 -0.06132 0 -1.2888 -0.38533 0.35816 -1.51813
ARG_691 -10.4424 0.48494 9.50253 -0.70111 0.08615 0.46111 4.30539 -4.44775 -0.01294 -0.08108 -4.12374 0.31572 0 0 0 -1.33323 0 0.04511 -0.03679 0.31876 2.88581 0 -0.08041 0 -1.2888 -0.27334 1.05698 -3.35914
PHE_692 -10.1688 0.90416 3.29861 -0.80029 0.03693 0.24654 2.56478 -2.82636 -0.00018 -0.00283 -3.11831 -0.01568 0 0 0 0 0 0.0157 0.04578 0.11321 0 2.03915 -0.25835 0 1.0402 -0.14291 1.05483 -5.97383
LYS_693 -7.36722 0.34477 8.15208 -0.45121 0.13647 0.2295 3.9891 -3.51394 -0.00375 -0.02261 -5.2757 0.12106 0 0 0 -0.79873 0 0.00787 0.01019 0.03696 2.52544 0 0.00896 0 -1.5107 -0.1396 0.32292 -3.19813
TYR_694 -11.3993 0.93777 3.78575 -0.87441 0.07008 0.3061 3.31756 -3.2978 -0 -0 -2.31751 -0.29384 0 0 0 0 0 0.01517 0.01386 0.00292 0 1.81476 -0.42373 0.0062 1.2797 -0.08515 0.2484 -6.89349
LEU_695 -10.4242 1.21364 2.79035 -0.50589 0.31145 0.1331 2.67451 -2.94145 -0 -0 -2.05589 0.21992 0 0 0 0 0 0.02359 0.40555 0.00701 0.31596 0 -0.3188 0 0.18072 -0.06695 0.82088 -7.21652
LEU_696 -9.0871 0.90833 4.3461 -0.44197 0.12302 0.10134 3.30677 -3.13654 -0.00185 -0.04403 -3.16805 0.15565 0 0 0 0 0 0.02656 -0.00634 0.16573 0.42704 0 -0.25747 0 0.18072 -0.30211 1.28999 -5.4142
ASN_697 -9.33996 0.67143 7.87846 -0.22562 0.00849 0.31181 4.66368 -4.17295 -0.02728 -0.11984 -3.73409 -0.28889 0 0 -1.72658 0 0 0.007 0.41524 0.15308 0 3.21214 0.08522 0 -0.93687 -0.18368 0.85478 -2.49444
VAL_698 -8.1457 1.02881 3.07135 -0.30289 0.17273 0.06915 2.71784 -2.78691 -0 -0 -1.67357 -0.16927 0 0 0 0 0 0.00638 -0.06076 6e-05 0.06404 0 -0.34969 0 1.9342 -0.08208 0.61462 -3.89167
SER_699 -6.85934 0.44324 6.82985 -0.03733 0 0.05159 4.0018 -3.22402 -0.00716 -0.04329 -3.72445 -0.76082 0 0 0 -0.63411 0 0.01639 0.02398 0.58469 0.23432 0 0.04954 1.96753 -0.77834 -0.33559 0.74417 -1.45733
TYR_700 -11.806 2.35023 6.9061 -0.61635 0.03364 0.27879 3.2041 -3.95689 -0.0172 -0.15393 -1.56633 -0.33363 0 0 0 0 0 0.0289 0.11362 0.38301 0 2.19138 0.12842 0.01156 1.2797 -0.3454 0.87898 -1.00727
LEU_701 -8.23766 1.09606 3.40666 -0.48028 0.15171 0.12769 2.94322 -2.62429 -0 -0 -2.18135 0.08607 0 0 0 0 0 0.0574 0.20297 0.09835 0.13758 0 -0.09822 0 0.18072 -0.25447 0.73431 -4.65354
CYS_702 -8.04711 1.46092 4.68969 -0.0769 2e-05 0.04444 2.69484 -2.49398 -0.00405 -0.01687 -1.63885 -0.03041 0 0 0 0 0 0.02808 -0.04672 0.00942 0.49543 0 0.19085 0 3.6196 -0.44575 0.62873 1.06139
HIS_D_703 -7.44102 1.12489 5.51004 -0.43497 0.02919 0.53199 2.99481 -2.93655 -0 -0 -2.39054 -0.42285 0 0 -0.75356 -0.81014 0 0.02322 0.29045 0.01344 0 2.41981 -0.10657 0 -0.45461 -0.44034 0.66661 -2.58669
LEU_704 -7.19713 0.84781 1.43163 -0.46406 0.10455 0.12966 1.96926 -1.96577 -0.00031 -0.00081 -1.21365 0.06444 0 0 0 0 0 0.11503 0.04283 0.03452 0.10565 0 -0.16366 0 0.18072 -0.51845 0.62858 -5.86917
VAL_705 -6.55472 0.72665 3.18919 -0.26991 0.13046 0.05391 1.84851 -2.37936 -0.01596 -0.08872 -0.56433 -0.0848 0 0 0 0 0 0.05732 -0.01807 0.02559 0.14677 0 -0.53205 0 1.9342 -0.53118 0.55824 -2.36824
THR_706 -3.86262 0.17129 2.86819 -0.16148 0.04712 0.11875 0.79898 -1.48404 -0.03449 -0.23192 -0.70647 -1.57678 0 0 0 0 0 0.05699 -0.02 0.00345 1.83808 0 0.10056 2.48302 -1.0874 -0.30941 0.62665 -0.36153
LYS_707 -3.493 0.31889 2.97841 -0.58507 0.26099 0.54127 0.56588 -1.20592 -0.00034 -0.00143 1.02418 0.17041 0 0 0 0 0 0.13572 0.00273 0.14508 2.61841 0 0.18544 0 -1.5107 0.19197 0.85025 3.19316
GLU_708 -4.59401 0.36351 6.04253 -0.25122 0.10588 0.40854 2.36923 -2.26897 -0.04113 -0.30448 -2.62375 -0.57472 0 0 0 -0.51876 0 0.06569 0.00361 0.13392 0 3.35617 0.29501 0 -2.7348 0.51471 1.17211 0.91906
THR_709 -4.10799 0.91314 3.3559 -0.20662 0.42132 0.09042 1.14047 -1.78165 -0 -8e-05 0.38426 -0.65134 0 0 0 0 0 0.12095 -0.03293 0.0044 0.31855 0 0.93183 2.26992 -1.0874 5.91625 1.55138 9.55078
PRO_710 -2.39245 0.35067 1.76494 -0.06895 0 0.04251 0.22129 -0.5873 -0.01133 -0.13015 0.67583 0.59616 0 0 0 0 0 0.06844 -0.16853 0.01142 0.19375 0 -0.80283 0 -2.4119 5.91511 1.06969 4.33635
ASP_711 -4.69286 0.45604 7.25409 -0.2459 0.11666 0.83329 2.85857 -3.06125 -0.01118 -0.14792 -4.88468 -1.09106 0 0 -0.57647 -0.32571 0 0.0327 -0.05963 0.07365 0 2.00091 -0.75923 0 -2.3716 0.37614 0.38603 -3.83941
ARG_712 -5.38533 0.39198 6.40229 -1.35135 0.26293 1.20292 3.3537 -2.98587 -0.0111 -0.112 -2.94243 -0.4688 0 0 -0.39098 -1.25538 0 0.0366 -0.02371 0.15392 3.00014 0 -0.10469 0 -1.2888 0.10453 0.67767 -0.73376
LEU_713 -5.8114 0.45445 3.87737 -0.69627 0.22116 0.2951 1.86101 -2.41749 -0 -0 -1.61841 0.10232 0 0 0 0 0 0.00857 -0.02449 0.01926 0.76498 0 -0.19534 0 0.18072 -0.01005 0.81103 -2.17747
THR_714 -5.52266 0.35743 6.70204 -0.21255 0.214 0.07937 2.45555 -2.96917 -0 -0 -4.19464 -0.29137 0 0 -0.57647 -0.32571 0 0.00571 -0.01113 0.03154 0.107 0 0.01943 2.38203 -1.0874 0.02529 0.75757 -2.05412
ASP_715 -7.02056 0.83429 9.23045 -0.11866 0.04689 0.37411 4.58493 -4.05997 -0.0142 -0.13438 -8.39393 -0.09916 0 0 0 -0.41968 0 0.01717 0.0645 0.04371 0 1.71742 0.15329 0 -2.3716 -0.16698 0.90419 -4.82819
GLN_716 -8.77724 0.47077 7.82917 -0.66604 0.07534 0.65522 4.21957 -3.75203 -0.00583 -0.06072 -3.68584 -0.81521 0 0 -0.49304 -1.25538 0 0.02538 0.0025 0.19212 0 2.81366 -0.18557 0 -0.18838 -0.33228 0.85188 -3.08196
ILE_717 -8.55836 0.839 5.07983 -0.50659 0.43205 0.10235 3.23649 -3.17602 -0 -0 -2.47912 -0.04497 0 0 0 0 0 0.0291 -0.06008 0.02082 0.50736 0 -0.48637 0 0.73287 -0.11767 0.69738 -3.75194
LYS_718 -5.69945 0.25858 5.93154 -0.3057 0.02712 0.13569 2.6649 -2.77272 -0.00026 -0.00519 -2.42054 -0.07067 0 0 0 0 0 0.05484 0.01841 0.10709 1.71286 0 -0.04773 0 -1.5107 -0.22791 0.4363 -1.71353
CYS_719 -6.48115 0.5402 5.15083 -0.04743 0 0.01558 2.74148 -2.52683 -0 -0 -3.02303 -0.05013 0 0 0 0 0 0.03528 0.24949 0.0295 0.27836 0 0.27258 0 3.6196 -0.12611 0.4367 1.11493
PHE_720 -9.78193 1.07318 3.10781 -0.89179 0.03911 0.33535 3.05471 -2.79685 -0 -0 -2.59079 0.03573 0 0 0 0 0 0.02406 -0.01692 0.04618 0 1.91687 -0.30726 0 1.0402 0.09964 0.44171 -5.171
GLU_721 -7.22364 0.59892 8.53086 -0.21625 0.03079 0.28346 3.47479 -3.74258 -0.00026 -0.00519 -5.10211 -0.54534 0 0 0 -1.12338 0 0.0256 0.06547 0.12883 0 3.00481 -0.23961 0 -2.7348 -0.32352 0.36838 -4.74477
LYS_722 -3.97718 0.20752 4.9007 -0.31658 0.03925 0.14781 1.83118 -2.14599 -0.02115 -0.13656 -1.05444 -0.03186 0 0 0 0 0 0.01703 0.20692 0.01112 1.75151 0 -0.02433 0 -1.5107 -0.5062 0.39459 -0.21736
PHE_723 -8.62118 1.19862 3.97247 -0.8666 0.04185 0.2286 3.17586 -2.75114 -0 -0 -2.01241 -0.11088 0 0 0 0 0 0.02592 -0.00699 0.30119 0 1.80377 -0.41324 0 1.0402 -0.2136 0.6534 -2.55416
VAL_724 -7.56432 1.03707 2.90289 -0.32705 0.3166 0.0749 2.93666 -2.40894 -0.00575 -0.05583 -3.2884 -0.16538 0 0 0 0 0 0.02883 0.27694 0.01328 0.24779 0 -0.38573 0 1.9342 0.00724 0.85449 -3.57052
GLU_725 -6.31098 0.80981 6.89271 -0.34934 0.07719 0.40523 3.24004 -2.9283 -0 -0 -4.41652 -0.53196 0 0 0 0 0 0.05178 0.0507 0.1234 0 2.86545 -0.0739 0 -2.7348 5.73063 1.81134 4.71246
PRO_726 -4.96983 0.72248 3.65644 -0.08714 0.00023 0.05443 1.33215 -1.51316 -0 -0 -1.4741 0.67421 0 0 0 0 0 0.0304 -0.0989 0.00762 0.45739 0 -0.22761 0 -2.4119 5.55953 1.71619 3.4284
LYS_727 -8.86094 0.90291 9.19943 -0.29614 0.03485 0.13304 5.53138 -4.04895 -0.00243 -0.01148 -5.94014 -0.10903 0 0 0 -0.73715 0 0.00827 0.02852 0.08201 1.97921 0 -0.1148 0 -1.5107 -0.18585 0.74698 -3.17104
VAL_728 -6.06818 0.66634 2.49599 -0.31008 0.209 0.06857 1.42261 -2.08388 -0 -0 -0.62209 -0.07401 0 0 0 0 0 0.00777 -0.02892 0 0.04215 0 -0.38395 0 1.9342 0.02241 0.61065 -2.09142
LYS_729 -4.21502 0.31329 4.78601 -0.3092 0.02715 0.13758 1.75988 -2.03528 -0.00575 -0.05583 -1.85217 -0.02792 0 0 0 0 0 0.00767 0.13869 0.03429 1.73938 0 -0.00476 0 -1.5107 -0.18906 0.32273 -0.93903
PHE_730 -8.37234 0.59048 3.15137 -0.82827 0.04907 0.30681 2.11412 -2.32713 -0 -0 -0.63628 -0.03432 0 0 0 0 0 0.01262 0.01821 0.14253 0 2.0655 -0.28485 0 1.0402 -0.26908 0.29156 -2.96978
GLY_731 -2.83607 0.30119 3.35371 -6e-05 0 0 1.40063 -1.7283 -0 -0 -1.01503 -0.33467 0 0 -0.18502 0 0 0.03167 -0.09099 0 0 0 -1.53679 0 0.83697 0.36554 0.24295 -1.19428
CYS_732 -6.39669 0.31143 2.99297 -0.08975 0.03388 0.06837 1.84831 -1.69064 -0.00205 -0.01033 -1.34746 -0.15805 0 0 0 0 0 0.03264 -0.04799 0.00018 0.71417 0 0.01059 0 3.6196 0.61634 0.25377 0.75929
VAL_733 -5.29469 0.77187 0.63876 -0.29225 0.23567 0.06538 0.56748 -1.40566 -0.01241 -0.04017 -0.66699 0.02534 0 0 0 0 0 0.03089 -0.04413 0.01022 0.05964 0 -0.43566 0 1.9342 -0.0815 0.38468 -3.54934
VAL_734 -6.63412 0.50114 2.7931 -0.27102 0.13411 0.05505 2.26462 -2.04953 -0 -1e-05 -1.89589 -0.24791 0 0 0 0 0 0.02797 -0.04776 0.02101 0.2188 0 -0.68639 0 1.9342 -0.48611 0.686 -3.68274
VAL_735 -4.23263 0.49514 1.95951 -0.33708 0.19058 0.07839 1.23142 -1.39297 -0.01203 -0.03902 -0.68859 0.36512 0 0 0 0 0 0.14165 0.20991 0.02008 0.96975 0 0.8512 0 1.9342 -0.05537 0.71193 2.40119
ASN_736 -5.5162 0.78699 4.62703 -0.19034 0.0184 0.2977 2.95584 -2.3881 -0.00896 -0.09841 -2.30535 -0.66849 0 0 -2.42219 0 0 0.05409 0.13555 0.1647 0 3.25244 -0.57201 0 -0.93687 1.23874 1.0915 -0.48392
PRO_737 -6.00993 1.12628 2.83822 -0.13831 0 0.09889 1.05358 -1.21366 -0 -0 1.08156 0.21998 0 0 0 0 0 0.05816 0.44657 0.00171 0.42719 0 -1.07842 0 -2.4119 0.82192 1.51877 -1.15939
PRO_738 -3.14334 0.54546 1.94748 -0.07067 0 0.04326 0.92152 -0.82482 -0 -0 0.19864 0.55567 0 0 0 0 0 0.03341 -0.25874 0.02361 0.30417 0 -0.85743 0 -2.4119 -0.00152 1.02263 -1.97256
LEU_739 -5.38472 0.72663 2.12259 -0.53466 0.20816 0.16748 0.58327 -1.49689 -0 -0 0.31868 -0.06453 0 0 0 0 0 0.04047 -0.0515 0.069 0.17328 0 0.6097 0 0.18072 0.53627 0.52706 -1.26899
ASN_740 -1.82992 0.1281 2.11539 -0.36325 0.07806 0.72353 0.53073 -0.99 -0.00249 -0.07039 0.01127 -0.76191 0 0 0 0 0 0.10004 0.13036 0.0003 0 1.79039 -0.81392 0 -0.93687 0.94889 0.22802 1.01633
GLY_741 -2.34174 0.19665 2.06193 -0.0002 0 0 0.75609 -1.14234 -0 -0 -0.09064 -0.318 0 0 0 0 0 0.19529 0.62585 0 0 0 -1.41943 0 0.83697 1.5143 0.29881 1.17355
SER_742 -2.81061 0.19554 1.73339 -0.02741 0 0.02183 0.76867 -1.03602 -0.00171 -0.04241 -0.56363 -0.29003 0 0 0 0 0 0.13582 -0.04081 0.00374 0.42794 0 -0.01103 0.60306 -0.77834 0.57316 0.45353 -0.68534
LEU_743 -6.45322 0.34188 2.01583 -0.45683 0.20038 0.07584 1.59653 -1.56492 -0 -0 -0.84799 0.2447 0 0 0 0 0 0.03063 -0.01785 0.00333 0.37631 0 -0.27853 0 0.18072 -0.29057 0.29223 -4.55152
THR_744 -4.6922 0.25682 5.73719 -0.11674 0.07151 0.08 3.00479 -2.50811 -0.00013 -0.00193 -3.03644 -0.56104 0 0 -1.52172 0 0 0.04558 0.01158 0.09378 0.05168 0 -0.44032 2.26473 -1.0874 -0.25828 0.3466 -2.26005
LEU_745 -3.36279 0.13344 4.35771 -0.48878 0.23085 0.11809 1.6193 -1.95229 -0 -0 -1.02287 0.22835 0 0 0 0 0 0.00957 -0.04713 0.00281 0.31208 0 -0.28368 0 0.18072 -0.40404 0.35993 -0.00873
GLU_746 -3.88383 0.12871 5.43427 -0.46667 0.28493 1.47328 1.85611 -2.32214 -0.03638 -0.21063 -2.76241 -2.98538 0 0 0 0 0 0.03183 -0.00862 0.02008 0 3.99007 -0.2552 0 -2.7348 -0.43639 0.21984 -2.66334
GLN_747 -8.66578 0.53379 7.00168 -0.24719 0.03363 0.18976 3.72423 -3.49962 -0.03023 -0.19316 -3.23343 -0.42993 0 0 -1.52172 0 0 0.01733 0.0313 0.01209 0 2.66459 -0.09068 0 -0.18838 -0.36661 0.28324 -3.97509
GLU_748 -7.47142 0.39248 7.85369 -0.60901 0.13923 1.10738 3.27696 -3.53351 -0.00759 -0.03696 -3.10961 -0.68273 0 0 0 0 0 0.02902 0.0479 0.01157 0 3.34392 -0.20722 0 -2.7348 -0.24942 0.31859 -2.12154
ASP_749 -5.81697 0.22008 7.92321 -0.1017 0.00275 0.30535 3.42778 -3.51882 -0.02126 -0.13186 -4.70252 -0.43007 0 0 0 -0.73691 0 0.03205 0.05088 0.02424 0 1.70226 0.13392 0 -2.3716 -0.3306 0.46454 -3.87525
THR_750 -5.78637 0.25338 6.07219 -0.19902 0.09888 0.07163 2.79232 -3.05346 -0 -0 -3.39145 -0.07815 0 0 0 0 0 0.03719 0.01561 0.00053 0.05453 0 -0.01554 2.29909 -1.0874 -0.08711 0.46714 -1.53601
MET_751 -8.59793 0.22818 5.11348 -0.51851 0.07373 0.1391 2.51423 -2.88964 -0 -0 -2.43987 -0.01333 0 0 0 0 0 0.02502 -0.00443 0.13043 1.09194 0 0.00751 0 0.60916 0.07018 0.31301 -4.14774
ILE_752 -8.11231 0.5526 6.54809 -0.5184 0.35853 0.10526 3.1253 -3.46075 -0 -0 -2.37373 -0.01741 0 0 0 0 0 0.01496 -0.03664 0.01826 0.53795 0 -0.47832 0 0.73287 -0.00512 0.50316 -2.50568
ARG_753 -6.2445 0.2973 7.54809 -0.74559 0.11871 0.47353 2.69343 -3.46471 -0.03496 -0.28531 -2.78968 0.33862 0 0 0 0 0 0.00601 0.08229 0.10989 1.46341 0 -0.15821 0 -1.2888 -0.22018 0.48641 -1.61425
GLY_754 -5.2439 0.38016 5.01592 -5e-05 0 0 2.62675 -2.72947 -0 -0 -2.62541 -0.41806 0 0 0 0 0 0.01618 -0.07102 0 0 0 0.21915 0 0.83697 0.30969 0.21269 -1.4704
LEU_755 -8.12776 0.73047 3.55654 -0.50459 0.3035 0.12485 2.66729 -2.75689 -0 -0 -2.07004 0.25279 0 0 0 0 0 0.0099 0.02193 0.0588 0.31087 0 -0.28509 0 0.18072 0.37857 0.22757 -4.92056
ASP_756 -4.65238 0.21247 6.59453 -0.10516 0.00723 0.3173 2.61544 -2.95028 -0 -0 -2.94559 -0.3331 0 0 0 -0.66404 0 0.00306 0.16576 0.00489 0 1.70844 0.24001 0 -2.3716 -0.2904 0.32962 -2.11382
ARG_757 -7.27904 0.47445 8.1786 -0.7935 0.10935 0.50951 3.32439 -3.88721 -0.0346 -0.22349 -3.03458 0.38194 0 0 -0.18502 0 0 0.02108 -0.02969 0.03943 1.47296 0 -0.03772 0 -1.2888 -0.22965 0.40309 -2.10848
PHE_758 -10.393 1.25087 3.52384 -0.8345 0.03475 0.29559 3.13566 -3.05584 -0 -0 -2.82681 -0.00559 0 0 0 0 0 0.0104 -0.01064 0.08451 0 1.86267 -0.36735 0 1.0402 -0.10111 0.40317 -5.95313
PHE_759 -7.32338 0.79525 2.62347 -0.59299 0.10882 0.30924 1.88581 -2.25747 -0 -0 -1.38376 -0.05679 0 0 0 0 0 0.07145 -0.04658 0.03662 0 2.00815 -0.20988 0 1.0402 -0.1961 0.53721 -2.65075
SER_760 -2.49537 0.19836 3.72004 -0.03148 0.00096 0.05419 1.73714 -1.66149 -0 -0 -0.48561 -1.09682 0 0 0 0 0 2.17819 0.35795 0.0796 0.3431 0 -0.23245 0.63335 -0.77834 -0.48801 0.82492 2.85825
LYS_761 -6.5524 0.6764 7.81339 -0.58729 0.18639 0.23638 2.4793 -3.21439 -0.05883 -0.31096 -3.64655 0.52144 0 0 -0.74687 0 0 0.62568 -0.10104 0.39354 3.56104 0 -0.04863 0 -1.5107 -0.20631 0.99347 0.50307
GLU_762 -4.26013 0.33011 4.39807 -0.3214 0.065 0.41853 1.70883 -1.92749 -0.0213 -0.15027 -1.39763 -0.35419 0 0 0 0 0 0.34099 -0.03342 0.00525 0 2.87065 0.16421 0 -2.7348 0.08607 0.71129 -0.10164
ALA_763 -3.31269 0.25522 2.7623 -0.02373 0 0 1.11117 -1.43631 -0.00529 -0.01631 -0.35731 -0.35384 0 0 0 0 0 0.23275 -0.06467 0 0 0 -0.38564 0 1.8394 -0.32837 0.36891 0.28559
LYS_764 -4.99882 0.39563 3.11488 -0.55674 0.19579 0.36978 0.52674 -1.52474 -0 -0 -0.34325 0.20055 0 0 0 0 0 0.37238 -0.06329 0.10712 2.50593 0 -0.00998 0 -1.5107 -0.54384 0.6127 -1.14986
THR_765 -4.25955 0.39084 5.03242 -0.20591 0.1081 0.07303 2.3267 -2.38535 -0.05714 -0.27204 -1.26926 -0.83045 0 0 0 0 0 0.38249 0.0186 0.00171 1.33808 0 -0.55654 2.29785 -1.0874 -0.16801 0.68176 1.55994
SER_766 -1.88511 0.29 2.24208 -0.02979 0.0029 0.05003 0.8383 -1.08843 -0.01421 -0.11515 -1.66737 -0.94467 0 0 0 0 0 0.23431 -0.04295 0.00093 0.50408 0 -0.12974 0.60005 -0.77834 -0.05783 0.50014 -1.49076
SER_767 -2.06787 0.09442 3.00873 -0.03187 0.01361 0.03 1.17369 -1.37334 -0.00793 -0.12104 -0.4923 -0.26182 0 0 0 0 0 0.40333 0.09235 0.00022 0.25074 0 0.33654 0.60779 -0.77834 0.43238 0.36652 1.67581
ASP_768 -4.50131 0.50575 7.00875 -0.1301 0.0367 0.41276 2.93198 -2.94172 -0.00126 -0.02546 -4.14175 -0.0413 0 0 0 -0.46305 0 0.40203 0.19031 0.02447 0 2.29232 -0.25976 0 -2.3716 0.44814 0.78968 0.16555
THR_769 -3.17905 0.14174 2.34868 -0.12247 0.08572 0.06532 0.60508 -1.22609 -0.0216 -0.18488 0.56234 -1.1909 0 0 0 -0.51045 0 0.57791 0.01945 0.00048 0.15415 0 -0.61648 2.51531 -1.0874 -0.2342 0.9938 -0.30354
GLN_770 -2.23912 0.18032 2.13824 -0.7293 0.12103 0.85575 0.57138 -0.9205 -0 -0 0.47344 -0.6481 0 0 0 -0.51045 0 0.14178 0.01708 0.02337 0 2.27527 -0.10174 0 -0.18838 -0.25102 0.62045 1.82953
ILE_771 -3.5615 0.68385 3.40537 -0.47169 0.36756 0.10549 1.47068 -1.62379 -0.0105 -0.11357 -1.38353 -0.07472 0 0 -0.74687 0 0 0.07858 0.22041 0.0032 0.30674 0 -0.72743 0 0.73287 -0.14208 1.06709 -0.41383
PRO_772 -4.83138 0.88359 1.14696 -0.13143 0.00127 0.09644 0.68011 -0.80911 -0 -0 -0.98679 0.22196 0 0 0 0 0 0.02471 -0.05458 0.01482 0.16154 0 -1.12254 0 -2.4119 -0.4261 0.98161 -6.56083
GLY_773 -4.22796 0.5416 3.07544 -0.00112 0 0 1.40644 -1.83584 -0.00819 -0.07573 -1.33655 -0.26858 0 0 -1.15886 0 0 0.02057 -0.09138 0 0 0 -1.5401 0 0.83697 0.00593 0.30327 -4.35408
VAL_774 -7.80602 0.938 2.43953 -0.26641 0.17338 0.0555 2.05894 -2.45764 -0.00791 -0.08022 -1.23426 -0.38103 0 0 0 0 0 0.07361 0.07509 0.00464 0.30829 0 -0.68294 0 1.9342 0.22884 0.41045 -4.21598
CYS_775 -7.34024 1.01773 4.74976 -0.05089 0.00052 0.01873 2.21861 -2.38108 -0 -0 -3.55877 -0.25343 0 0 0 0 0 0.05168 -0.05521 0.06266 0.64026 0 0.00765 0 3.6196 -0.37191 0.48294 -1.14139
LYS_776 -4.56126 0.20229 6.24081 -0.4341 0.05588 0.24335 2.29308 -2.54344 -0.01688 -0.08451 -3.38878 0.52262 0 0 0 -0.44548 0 0.01646 -0.05893 0.10506 2.29768 0 -0.05978 0 -1.5107 -0.47755 0.42322 -1.18093
GLU_777 -4.77629 0.30044 6.70662 -0.46668 0.26645 1.46776 2.51509 -2.83209 -0.02927 -0.16244 -3.21977 -2.9195 0 0 0 -0.44548 0 0.03696 -0.0278 0.02112 0 3.89497 -0.17189 0 -2.7348 -0.39794 0.32543 -2.64912
ILE_778 -7.32763 0.87587 2.73142 -0.67117 0.34398 0.226 2.01563 -2.24619 -0.02927 -0.16244 -1.65718 0.33737 0 0 0 0 0 0.06063 -0.02313 0.09109 1.04667 0 -0.16207 0 0.73287 -0.16515 0.4926 -3.4901
LEU_779 -7.91179 0.44708 3.61702 -0.64869 0.1676 0.23042 2.55913 -2.71655 -0 -0 -1.96428 0.0609 0 0 0 0 0 0.01362 0.04437 0.01397 1.03511 0 -0.26958 0 0.18072 -0.17766 0.65207 -4.66654
SER_780 -5.06462 0.26733 6.19064 -0.02687 0 0.06174 3.11057 -2.85257 -0.02586 -0.17505 -3.85571 -0.57407 0 0 0 0 0 0.01577 0.08803 0.02347 0.71328 0 0.33954 0.60278 -0.77834 -0.05658 0.38169 -1.61483
PHE_781 -9.45805 0.59463 4.01718 -0.55109 0.27503 0.22855 2.63979 -2.85975 -0 -0 -1.99257 -0.2164 0 0 0 0 0 0.02346 -0.03122 0.01555 0 3.59251 -0.05383 0 1.0402 -0.00546 0.55498 -2.18649
CYS_782 -7.12911 0.55864 4.50162 -0.04622 0 0.01455 2.43118 -2.43823 -0 -0 -3.03643 0.04079 0 0 0 0 0 0.01321 -0.02585 0.04224 0.34801 0 0.26147 0 3.6196 0.15015 0.54621 -0.14815
ILE_783 -8.40775 0.73672 4.86617 -0.51735 0.43913 0.10768 3.05587 -3.22536 -0 -0 -2.45879 -0.12538 0 0 0 0 0 0.02928 -0.0556 0.01372 0.64266 0 -0.47391 0 0.73287 0.25416 0.41731 -3.96858
SER_784 -6.83429 0.41216 7.53793 -0.03052 3e-05 0.02038 3.89516 -3.56253 -0 -0 -4.0273 0.04299 0 0 -0.81254 0 0 0.0174 -0.03562 0.04412 0.50871 0 0.31536 1.74015 -0.77834 0.02322 0.53437 -0.98917
LEU_785 -8.48761 1.07588 3.68797 -0.6339 0.31431 0.21462 2.19673 -2.61216 -0.02171 -0.07828 -2.32689 0.13593 0 0 0 0 0 0.03059 0.35969 0.59588 1.19137 0 -0.30168 0 0.18072 -0.1417 0.71641 -3.90383
PHE_786 -8.69763 0.69057 3.64249 -0.91711 0.04224 0.30286 2.06671 -2.90847 -0.01359 -0.12138 -1.81066 -0.04296 0 0 0 0 0 0.07137 -0.00891 0.08239 0 1.93233 -0.36998 0 1.0402 -0.15581 0.56302 -4.61231
ASN_787 -6.2003 0.17938 6.46849 -0.17005 0.02639 0.25434 3.10065 -3.11527 -3e-05 -0.00013 -2.93717 -0.34015 0 0 -2.07762 0 0 0.03632 -0.08749 0.1216 0 1.56826 0.14731 0 -0.93687 -0.03073 0.37058 -3.62249
ARG_788 -4.90051 0.28273 5.69348 -0.99759 0.27212 0.64433 2.21026 -2.39298 -0.01372 -0.12408 -2.26826 0.34059 0 0 0 -0.75952 0 0.30156 -0.05349 0.07177 2.59318 0 -0.02521 0 -1.2888 -0.27257 0.58396 -0.10276
GLY_789 -2.17851 0.13202 2.50064 -5e-05 0 0 1.18324 -1.25574 -0 -0 -0.39328 -0.39358 0 0 0 0 0 0.59115 -0.17728 0 0 0 -1.24333 0 0.83697 -0.6114 0.44477 -0.56436
ARG_790 -5.26642 0.38525 4.97042 -0.8204 0.22054 0.48363 1.98031 -1.99853 -0.01697 -0.11244 -2.5644 0.14356 0 0 0 -1.60142 0 0.05517 0.10545 0.08457 2.49435 0 -0.07786 0 -1.2888 -0.59148 0.46412 -2.95138
LEU_791 -7.37816 0.77673 2.25159 -0.44504 0.16514 0.07083 1.35557 -2.01693 -0.02171 -0.07828 0.88809 0.23874 0 0 0 0 0 0.0202 -0.01944 0.02917 0.37325 0 -0.28328 0 0.18072 -0.25046 0.53406 -3.60922
LYS_792 -3.83336 0.46632 3.77357 -0.32406 0.03826 0.16385 1.35367 -1.74944 -0.02157 -0.13726 -2.70351 -0.04116 0 0 -0.46779 0 0 0.00474 -0.07999 0.03063 1.87933 0 -0.02548 0 -1.5107 -0.32317 0.42259 -3.08454
VAL_793 -7.08995 1.08411 0.68051 -0.38773 0.54904 0.09204 0.95928 -1.56256 -0.01359 -0.12138 0.15189 -0.21923 0 0 0 0 0 0.01922 -0.03621 0.01165 0.86969 0 -0.75677 0 1.9342 -0.46552 0.46456 -3.83674
THR_794 -3.25984 0.22861 1.801 -0.10546 0.09562 0.07081 0.95221 -1.27099 -0 -0 -0.15879 -1.06278 0 0 -0.47419 0 0 0.00655 -0.02216 0.1288 0.24651 0 -0.80086 2.35755 -1.0874 -0.19216 0.36512 -2.18186
GLY_795 -2.46915 0.14657 2.43957 -7e-05 0 0 0.80017 -1.24919 -0 -0 0.84725 -0.3763 0 0 0 0 0 0.00624 -0.05333 0 0 0 0.27341 0 0.83697 0.21118 0.27079 1.6841
GLU_796 -3.49265 0.12782 3.83079 -0.36392 0.15754 0.46668 1.65957 -1.6251 -0.01624 -0.13177 -0.47639 -0.67421 0 0 -0.47419 0 0 0.03923 -0.03406 0.01988 0 3.21656 -0.1869 0 -2.7348 0.06248 0.43407 -0.19563
LEU_797 -7.18968 0.72955 3.21688 -0.58842 0.37609 0.19989 1.17706 -2.17537 -0 -0 -0.50905 0.04442 0 0 0 0 0 0.0677 0.14467 0.10854 0.30106 0 0.68954 0 0.18072 0.17796 1.04996 -1.99846
LYS_798 -2.68461 0.3971 3.05281 -0.32509 0.02993 0.13047 0.39871 -1.24548 -0 -0 0.01704 0.21295 0 0 0 0 0 0.2725 -0.00266 0.00623 1.71103 0 0.12269 0 -1.5107 0.16943 1.04362 1.79594
SER_799 -1.75787 0.20849 2.0515 -0.02925 0.01017 0.02877 0.71178 -0.87412 -0 -0 0.55321 0.02129 0 0 0 0 0 0.10247 -0.04194 0.00188 0.2099 0 0.10405 0.6 -0.77834 0.39046 0.43397 1.94641
ASN_800 -4.43737 0.82941 3.87501 -0.26037 0.02535 0.39988 1.42573 -1.84006 -0.00668 -0.04578 0.39437 -0.45221 0 0 -0.96943 0 0 0.17625 -0.04449 0.00107 0 2.51815 0.15139 0 -0.93687 0.74091 0.90483 2.44911
PRO_801 -5.25047 1.14826 1.4279 -0.09211 0.00318 0.05642 0.52423 -0.80453 -0 -0 0.14487 0.69125 0 0 0 0 0 0.29494 -0.14584 0.07475 0.58508 0 -0.44994 0 -2.4119 -0.06026 1.63592 -2.62824
TYR_802 -5.98488 0.70028 1.97758 -0.63366 0.03322 0.31298 1.76145 -1.49809 -0 -0 -0.52998 -0.0995 0 0 -0.96943 0 0 0.36722 0.15355 0.00247 0 2.16078 -0.12969 0.00446 1.2797 -0.39806 1.08994 -0.39964
ARG_803 -3.71556 0.43108 2.91477 -0.63227 0.11533 0.43669 0.93405 -1.36677 -0.0215 -0.18353 0.14904 0.08069 0 0 0 0 0 0.30377 -0.08053 0.08139 2.74696 0 0.06121 0 -1.2888 -0.05231 1.53682 2.45053
PRO_804 -1.64431 0.30913 1.14465 -0.08848 0.00022 0.05536 0.33013 -0.44466 -0 -0 0.17435 0.69101 0 0 0 0 0 0.06666 -0.09343 0.01366 0.46269 0 -0.1862 0 -2.4119 -0.09586 1.56507 -0.15192
ASN_805 -2.47455 0.22305 2.74567 -0.25374 0.03724 0.45553 1.07365 -1.2661 -0.01214 -0.11816 -0.37018 -0.85289 0 0 0 0 0 0.02457 -0.07938 0.00742 0 1.96151 -0.86191 0 -0.93687 0.37387 0.52762 0.20421
ILE_806 -6.28171 1.19454 2.23311 -0.5247 0.6039 0.11993 0.99112 -1.72079 -0 -0 -1.2487 0.33292 0 0 -0.62813 0 0 0.03986 -0.07077 0.0248 0.42542 0 -0.28821 0 0.73287 0.38706 0.62536 -3.05209
THR_807 -3.20886 0.43082 2.46645 -0.18673 0.12166 0.07614 1.72904 -1.57521 -0 -0 -0.46028 -0.41217 0 0 0 0 0 0.04066 -0.01339 0.01566 0.12705 0 0.29672 2.36399 -1.0874 0.00135 0.68183 1.40732
SER_808 -2.74704 0.2253 2.18389 -0.03074 0.00219 0.04896 0.68654 -1.26651 -0 -0 0.3505 -0.96851 0 0 0 0 0 0.0026 -0.11324 0.0213 0.14546 0 -0.35936 0.60512 -0.77834 0.00541 0.58918 -1.39731
THR_809 -2.39794 0.24686 2.24836 -0.12289 0.08267 0.06694 1.18874 -1.26496 -0 -0 -0.06154 -1.16839 0 0 0 0 0 0.00573 -0.00895 0.01503 0.09807 0 -0.12923 2.25768 -1.0874 -0.44565 0.30708 -0.16979
ALA_810 -3.82677 0.42514 3.76188 -0.02532 0.00013 0 2.25963 -2.16005 -0 -0 -1.38612 -0.25733 0 0 0 0 0 0.00422 -0.02451 0 0 0 0.00303 0 1.8394 -0.69741 0.27399 0.1899
LEU_811 -5.96169 0.60311 3.69935 -0.49526 0.28461 0.12283 2.62257 -2.35341 -0.00288 -0.04712 -1.71059 0.25086 0 0 0 0 0 0.01002 -0.0618 0.00089 0.2768 0 -0.30223 0 0.18072 -0.63238 0.38333 -3.13228
ASP_812 -3.43686 0.35154 4.15695 -0.2018 0.03584 0.65088 1.42277 -2.0184 -0.00755 -0.11455 -1.17657 -3.26342 0 0 0 0 0 0.01148 -0.06852 0.32865 0 3.64492 -0.08415 0 -2.3716 -0.31966 0.4574 -2.00265
LEU_813 -6.48128 1.16465 4.24917 -0.52677 0.21903 0.14679 1.94485 -2.54475 -0.01571 -0.13312 -0.61265 0.08753 0 0 0 0 0 0.00504 -0.04703 0.29466 0.20883 0 -0.14162 0 0.18072 -0.37114 0.6279 -1.7449
SER_814 -3.47331 0.16717 4.01266 -0.0393 0.00021 0.05315 1.86732 -1.83813 -0 -0 -1.83272 -0.42113 0 0 0 0 0 0.15657 -0.04448 0.00598 0.28811 0 -0.28055 1.7463 -0.77834 -0.60092 0.91494 -0.09645
SER_815 -3.00796 0.32612 3.20388 -0.01424 0 0.02945 1.66833 -1.55861 -0 -0 -0.44881 -0.95199 0 0 0 0 0 0.13319 0.01806 0.00064 0.15715 0 0.24758 0.60448 -0.77834 0.61136 0.73182 0.97212
ASN_816 -3.95604 0.37347 2.8345 -0.15549 0.00816 0.20323 1.67611 -1.46637 -0 -0 -1.53196 -0.89887 0 0 -1.08624 -0.7443 0 0.03118 0.02835 0.05263 0 2.02507 -0.22378 0 -0.93687 1.01059 0.30946 -2.44719
LYS_817 -1.98029 0.14365 1.70111 -0.49901 0.16872 0.30285 0.64791 -0.73724 -0 -0 -0.8788 0.11971 0 0 -1.08624 0 0 0.01487 -0.01725 0.01922 1.70158 0 -0.04178 0 -1.5107 0.16806 0.22443 -1.53924
SER_818 -1.38057 0.17377 1.20439 -0.02832 0 0.06634 0.24278 -0.60254 -0 -0 0.12132 -0.41661 0 0 0 0 0 0.00801 0.17636 0.00086 0.14775 0 -0.44708 0.60054 -0.77834 0.0235 0.1967 -0.69113
VAL_819 -5.1633 0.85201 1.54865 -0.30564 0.21624 0.06842 1.241 -1.40393 -0 -0 -0.17996 -0.44676 0 0 -1.18494 0 0 0.09946 0.00145 0.02096 0.16536 0 -0.5209 0 1.9342 -0.02534 0.90807 -2.17497
VAL_820 -2.61422 0.19864 1.08149 -0.37775 0.30446 0.09404 0.64395 -0.79304 -0 -0 -0.16608 -0.20134 0 0 0 0 0 0.52087 -0.07586 0.05377 0.87175 0 -0.76984 0 1.9342 -0.10488 0.97398 1.57414
ILE_821 -3.88358 0.73729 1.4536 -0.47495 0.38231 0.10676 0.16745 -1.03369 -0 -0 -0.09784 -0.02721 0 0 0 0 0 0.08512 -0.04348 0.00862 0.32762 0 -0.72794 0 0.73287 -0.3529 0.90828 -1.73168
PRO_822 -2.65997 0.42696 2.22563 -0.19679 0.00383 0.13876 1.26597 -0.99175 -0 -0 -2.37713 0.08324 0 0 -0.46231 0 0 0.09677 0.09843 0.00298 0.34315 0 -0.83328 0 -2.4119 -0.28646 0.88017 -4.6537
LYS_823 -5.21693 0.22269 5.67272 -0.42377 0.26718 0.14085 1.68367 -2.21392 -0 -0 -1.6725 0.19114 0 0 0 0 0 0.0312 0.00809 0.17206 2.86926 0 -0.03947 0 -1.5107 -0.25253 0.36339 0.29244
LEU_824 -7.43545 0.69324 3.37184 -0.5287 0.27991 0.15374 0.76781 -2.56246 -0.04411 -0.19031 -0.24607 0.14202 0 0 0 0 0 0.02317 -0.05665 0.02344 0.14114 0 -0.17798 0 0.18072 -0.42229 0.49408 -5.39291
ASP_825 -4.7377 0.34683 6.58074 -0.21245 0.03096 0.73035 2.09435 -2.63003 -0.00293 -0.01163 -3.89719 -1.9405 0 0 0 0 0 0.01828 0.03899 0.0216 0 2.3754 -0.32762 0 -2.3716 -0.69064 0.39574 -4.18905
GLU_826 -3.5907 0.22596 4.32412 -0.32786 0.03742 0.42066 1.19842 -1.83907 -0.01262 -0.13028 -1.14226 -0.36902 0 0 0 -0.47317 0 0.01209 -0.06888 0.00919 0 3.51774 0.12863 0 -2.7348 0.35954 0.22628 -0.2286
LEU_827 -5.16865 0.4329 1.81622 -0.42976 0.1199 0.07347 0.92237 -1.6189 -0 -0 -0.321 0.09281 0 0 -0.39098 0 0 0.00483 0.00233 0.00032 0.64012 0 -0.11258 0 0.18072 0.69446 0.26241 -2.79902
GLY_828 -1.06719 0.03541 1.34809 -5e-05 0 0 0.32252 -0.64419 -0 -0 -0.06609 -0.37962 0 0 0 0 0 0.02688 -0.15514 0 0 0 -1.47288 0 0.83697 -0.60244 0.26981 -1.54793
ASN_829 -3.01102 0.23673 3.78651 -0.15971 0.01025 0.2153 1.34112 -1.66543 -0 -0 -1.38 -0.61494 0 0 -0.87021 -0.47317 0 0.23391 -0.02995 0.02441 0 2.15619 -0.23001 0 -0.93687 -0.59107 0.44036 -1.51761
ILE_830 -4.26417 0.57149 1.46968 -0.51282 0.45899 0.1053 1.00012 -1.26269 -0 -0 0.25136 -0.2839 0 0 -0.87021 0 0 0.10118 -0.03683 0.03948 0.69128 0 -0.53146 0 0.73287 -0.0082 0.58518 -1.76335
LEU_831 -4.96963 0.41514 1.53583 -0.56979 0.15903 0.16194 0.48368 -1.33725 -0.01262 -0.13028 0.28071 0.18298 0 0 0 0 0 0.07636 -0.05426 0.15578 0.81337 0 -0.1832 0 0.18072 0.18629 0.51919 -2.106
SER_832 -4.34376 0.26071 6.08995 -0.03614 0 0.0659 3.09684 -2.61861 -0.0061 -0.07222 -4.13883 -0.31665 0 0 -1.50178 -0.21354 0 0.02884 -0.02615 0.0213 0.17039 0 -0.46771 1.73304 -0.77834 -0.09837 0.49692 -2.65432
VAL_833 -4.16489 0.21114 2.91874 -0.31727 0.25376 0.07347 1.57888 -1.66719 -0 -0 -0.70944 -0.18928 0 0 0 0 0 0.01748 -0.05356 1e-05 0.09237 0 -0.24844 0 1.9342 -0.31344 0.33767 -0.2458
TYR_834 -8.90962 0.47453 4.57297 -0.56244 0.37835 0.27969 2.37181 -2.65944 -0 -0 -1.1087 -0.35792 0 0 0 0 0 0.02697 0.05015 0.07432 0 3.1649 0.12229 0.00187 1.2797 -0.19524 0.38973 -0.60607
ASP_835 -5.68188 0.43329 6.96113 -0.10918 0.00221 0.32333 3.28452 -3.16961 -0 -0 -4.19239 -0.58923 0 0 -1.50178 -0.21354 0 0.0071 -0.01072 0.031 0 2.39132 0.1514 0 -2.3716 -0.21165 0.77073 -3.69555
LYS_836 -6.70439 0.74537 7.40471 -0.44184 0.0491 0.24357 3.79061 -3.3568 -0.0061 -0.07222 -6.03359 0.16407 0 0 0 0 0 0.00377 -0.00351 0.16017 2.29031 0 0.07392 0 -1.5107 -0.10162 0.70256 -2.6026
GLU_837 -6.1133 0.21075 7.58411 -0.41498 0.09376 0.83335 3.62702 -3.28665 -0.00777 -0.11792 -4.92703 -0.58184 0 0 0 -0.71526 0 0.01308 0.0304 0.03738 0 3.81858 -0.27205 0 -2.7348 -0.27776 0.46474 -2.73619
LYS_838 -4.7056 0.15895 5.55582 -0.44047 0.04653 0.27511 2.72406 -2.54705 -0.01445 -0.11057 -3.20264 0.05901 0 0 0 0 0 0.00801 0.00546 0.07811 2.4016 0 0.05287 0 -1.5107 -0.38641 0.3835 -1.16886
LEU_839 -8.60547 0.82942 4.01462 -0.6623 0.57982 0.28836 2.85468 -2.91107 -0 -0 -3.01388 -0.12573 0 0 0 0 0 0.01127 -0.02024 0.04492 1.36748 0 -0.20929 0 0.18072 -0.12324 0.43265 -5.06727
VAL_840 -7.37122 0.43143 4.10849 -0.31086 0.17639 0.07181 3.06434 -2.94393 -0 -0 -2.86965 -0.18507 0 0 0 0 0 0.0075 -0.03942 0.01133 0.06247 0 -0.27443 0 1.9342 -0.06377 0.48703 -3.70336
SER_841 -6.04725 0.63312 6.22745 -0.02392 0 0.02242 3.32234 -3.07728 -0.00777 -0.11785 -3.81349 -0.37827 0 0 -0.54576 0 0 0.01408 0.0532 0.00048 0.51817 0 0.28549 0.61085 -0.77834 -0.11913 0.30141 -2.92006
THR_842 -4.99534 0.16974 6.08864 -0.1993 0.09111 0.07046 3.09777 -2.79076 -0.01445 -0.11057 -4.12062 -0.07079 0 0 0 0 0 0.01008 -0.0188 0.0001 0.06703 0 -0.01347 2.32308 -1.0874 -0.01129 0.23377 -1.28101
CYS_843 -7.96852 0.4174 5.23759 -0.04683 0 0.01595 2.96887 -2.72211 -0 -0 -3.24571 0.013 0 0 0 0 0 0.00508 -0.00757 0.01268 0.32356 0 0.27158 0 3.6196 0.29462 0.25404 -0.55677
VAL_844 -7.20366 0.37035 3.07604 -0.31349 0.20563 0.07266 2.63073 -2.59988 -0 -0 -2.59923 -0.24848 0 0 0 0 0 0.00746 -0.03975 0.00406 0.11227 0 -0.3233 0 1.9342 0.18592 0.32609 -4.40238
SER_845 -4.30629 0.20355 5.22047 -0.02716 0 0.06221 2.48725 -2.55968 -0.01968 -0.20087 -2.14381 -0.57585 0 0 0 0 0 0.00551 0.01219 0.00028 0.7403 0 0.33577 0.62015 -0.77834 0.0233 0.28064 -0.62007
THR_846 -5.57909 0.30991 5.40812 -0.20446 0.12825 0.07385 2.85317 -2.66835 -0 -0 -3.11171 -0.05731 0 0 0 0 0 0.03218 0.02443 0.00645 0.06513 0 -0.0122 2.29677 -1.0874 0.13463 0.19099 -1.19666
MET_847 -9.71847 0.72892 5.42281 -0.64849 0.21908 0.14508 3.02459 -3.0374 -0 -0 -2.22326 0.08218 0 0 0 0 0 0.04638 -0.03485 0.07467 1.11701 0 0.02305 0 0.60916 0.0559 0.3231 -3.79054
ALA_848 -5.20259 0.38077 4.49305 -0.0212 0 0 2.46874 -2.66488 -0 -0 -2.33565 -0.35459 0 0 0 0 0 0.04439 -0.02089 0 0 0 -0.23244 0 1.8394 -0.16982 0.39235 -1.38336
GLU_849 -5.26725 0.29844 7.55443 -0.45273 0.0622 0.91353 3.16951 -3.26516 -0.05894 -0.35075 -4.13104 -0.46221 0 0 0 -0.66597 0 0.03621 0.06273 0.06936 0 3.32165 -0.27765 0 -2.7348 -0.37751 0.30398 -2.25194
ARG_850 -6.54522 0.30842 7.17678 -0.79616 0.12634 0.45541 3.3992 -3.07105 -0.01018 -0.12596 -4.24572 0.31746 0 0 0 -0.44262 0 0.11621 -0.03598 0.03247 2.96991 0 -0.07922 0 -1.2888 -0.38868 0.34966 -1.77773
PHE_851 -7.46471 0.64731 2.67456 -0.50911 0.15325 0.2067 1.89409 -2.39272 -0 -0 -1.00368 -0.17053 0 0 0 0 0 0.12127 -0.02741 0.01591 0 3.26027 -0.18532 0 1.0402 -0.26283 0.63171 -1.37104
LYS_852 -3.89998 0.21511 5.64903 -0.47319 0.1466 0.26745 2.0733 -2.32847 -0 -0 -3.18519 0.09531 0 0 0 -0.66597 0 0.0615 -0.08278 0.12506 2.54714 0 -0.06935 0 -1.5107 -0.3896 0.79626 -0.62847
THR_853 -2.4681 0.16607 3.00544 -0.21761 0.30438 0.08109 1.46769 -1.37291 -0.00958 -0.06375 -1.69814 -0.48498 0 0 0 0 0 1.07709 0.18678 0.04848 0.52039 0 -0.28999 2.33011 -1.0874 -0.20277 0.86514 2.15742
LYS_854 -3.53076 0.20747 4.05534 -0.52141 0.15967 0.32462 2.3954 -1.75908 -0 -0 -1.31676 -0.02744 0 0 0 0 0 1.83607 0.07182 0.00734 1.91937 0 0.18751 0 -1.5107 0.37789 1.02403 3.90038
GLY_855 -1.13529 0.1181 1.75063 -4e-05 0 0 0.73486 -0.83129 -0 -0 -0.58567 -0.40356 0 0 0 0 0 0.03899 -0.23207 0 0 0 0.29525 0 0.83697 0.56186 0.80101 1.94974
ARG_856 -2.594 0.33414 1.84058 -0.63547 0.0901 0.38198 0.65601 -1.02148 -0.00834 -0.10347 -0.06778 0.40828 0 0 0 0 0 0.08345 -0.04649 0.02807 2.41039 0 -0.15035 0 -1.2888 0.03314 0.43979 0.78976
TYR_857 -4.28021 0.50058 3.31892 -0.6026 0.03849 0.33897 1.33429 -1.80711 -0.00834 -0.10347 0.21551 -0.24933 0 0 0 0 0 0.21906 0.1612 0.00551 0 2.02643 -0.15126 0.0045 1.2797 -0.31065 0.73944 2.66965
ASN_858 -3.96944 0.28482 3.1422 -0.34951 0.13707 0.63866 1.63767 -1.61568 -0.00916 -0.03856 -0.65061 -0.99884 0 0 -0.85637 0 0 3.24305 0.04152 0.01423 0 2.49181 -0.23887 0 -0.93687 -0.41575 0.73896 2.29034
LEU_859 -8.10684 1.03374 2.60545 -0.7463 0.31256 0.18971 1.7257 -2.09988 -0 -0 0.31096 0.13083 0 0 0 0 0 0.40925 -0.01631 0.15546 1.80495 0 -0.12455 0 0.18072 0.06623 0.71729 -1.45102
ASP_860 -4.31911 0.76681 4.81305 -0.11797 0.00995 0.3519 1.84942 -2.20637 -0.02896 -0.17716 -2.16082 -0.5523 0 0 0 -0.44262 0 0.46539 -0.00089 0.00384 0 3.85498 -0.53187 0 -2.3716 0.1739 1.31017 0.68974
PRO_861 -3.87979 0.67255 2.19008 -0.07228 0.00019 0.04442 0.84117 -1.01483 -0 -0 -0.59444 0.62162 0 0 0 0 0 0.21724 -0.116 0.03022 0.15669 0 -0.60854 0 -2.4119 -0.02603 1.34266 -2.60697
ASP_862 -3.44584 0.29653 3.86535 -0.26798 0.08766 0.94015 1.38187 -1.79219 -0 -0 -1.22803 -2.38062 0 0 0 0 0 0.17344 0.05428 0.21239 0 2.59485 -0.5482 0 -2.3716 0.59729 1.02759 -0.80308
SER_863 -5.33015 0.38372 5.74241 -0.029 0 0.04849 2.40854 -2.46739 -0.02048 -0.19968 -1.1389 -1.183 0 0 0 0 0 0.12486 0.08905 0.0013 0.36738 0 -0.06214 0.6049 -0.77834 0.20415 0.66227 -0.57202
MET_864 -7.97167 0.46365 4.31812 -0.53095 0.26716 0.27563 1.91238 -2.38814 -0.01866 -0.10344 -0.68876 -0.2448 0 0 0 0 0 0.07142 -0.05438 0.03229 3.61948 0 -0.0325 0 0.60916 -0.23744 0.36403 -0.33743
ASP_865 -5.80961 0.31201 6.41928 -0.10541 0.00359 0.31619 2.7739 -2.92546 -0 -0 -3.82026 -0.34625 0 0 0 -0.7166 0 0.03056 0.03511 0.02312 0 1.85728 0.15235 0 -2.3716 -0.11912 0.42264 -3.8683
TYR_866 -6.57682 0.27136 5.25717 -1.02799 0.11325 0.43545 2.54035 -2.73444 -0.02527 -0.12417 -2.10399 -0.28855 0 0 0 0 0 0.00985 0.00327 0.0063 0 1.76657 -0.35971 0.07028 1.2797 -0.00771 0.47025 -1.02485
LEU_867 -7.67601 0.28926 5.13064 -0.48564 0.21598 0.11441 2.58682 -2.87258 -0 -0 -2.41122 0.24291 0 0 0 0 0 0.00624 -0.01091 0.00074 0.36181 0 -0.26917 0 0.18072 -0.11371 0.42884 -4.28089
ILE_868 -10.0263 1.06939 3.63059 -0.50965 0.40545 0.10331 2.86954 -3.00479 -0 -0 -2.15517 -0.01559 0 0 0 0 0 0.0081 -0.07174 0.11679 0.48811 0 -0.48304 0 0.73287 -0.09671 0.47149 -6.46735
LEU_869 -9.51861 0.75618 3.93676 -0.47991 0.22483 0.11957 3.284 -3.09827 -0 -0 -3.64152 0.18736 0 0 0 0 0 0.01261 0.04942 0.06988 0.30107 0 -0.29267 0 0.18072 -0.12084 0.61989 -7.40955
LYS_870 -5.22102 0.3273 5.2544 -0.39706 0.04764 0.20061 2.32831 -2.56887 -0.0314 -0.16808 -2.27623 -0.10197 0 0 0 0 0 0.08187 -0.02269 0.00552 2.00196 0 0.05785 0 -1.5107 -0.27332 0.45889 -1.80698
ASN_871 -5.39518 0.2015 4.53117 -0.18802 0.03004 0.28232 1.79851 -2.37511 -0 -0 -1.05176 -0.30323 0 0 0 0 0 0.0364 -0.03077 0.04432 0 1.50426 0.03891 0 -0.93687 -0.13745 0.31973 -1.63126
LEU_872 -6.51408 0.43921 2.78357 -0.58773 0.11295 0.16941 2.45663 -2.30415 -0 -0 -1.40315 0.16814 0 0 0 0 0 0.07545 0.07095 0.04649 0.69105 0 -0.21096 0 0.18072 0.16452 0.64735 -3.01365
THR_873 -6.16758 1.32739 4.46493 -0.12881 0.03996 0.06249 3.23245 -2.63862 -0.00613 -0.04391 -3.13212 -0.25043 0 0 0 0 0 0.89907 0.74174 0.05443 0.08555 0 -0.12603 4.11875 -1.0874 -0.04562 0.84595 2.24608
GLY_874 -3.81133 0.7553 4.10419 -5e-05 0 0 2.48291 -2.15165 -0.00059 -0.00858 -2.65039 -0.45824 0 0 0 0 0 0.21247 -0.19112 0 0 0 0.21222 0 0.83697 0.18029 0.62843 0.14082
LEU_875 -8.79413 1.92849 5.4454 -0.63289 0.33935 0.19129 3.44949 -3.54095 -0 -0 -1.04498 -0.07416 0 0 0 0 0 0.01403 -0.09561 0.10205 1.70084 0 -0.10772 0 0.18072 0.3391 0.6871 0.0874
VAL_876 -5.14574 1.22968 3.58056 -0.30842 0.15669 0.06216 2.80231 -2.45135 -0 -0 -2.43635 0.13503 0 0 0 0 0 0.02774 -0.01879 0.02112 0.2343 0 0.74669 0 1.9342 0.20047 0.81434 1.58465
SER_877 -6.23771 1.3519 7.32893 -0.03634 0.00149 0.04455 3.63974 -3.39864 -0.00123 -0.00958 -3.1989 -0.3789 0 0 -1.25391 0 0 0.02292 0.1275 0.17977 0.12412 0 -0.41885 1.71943 -0.77834 0.34027 0.74889 -0.0829
THR_878 -4.92293 1.12823 4.04244 -0.12067 0.06334 0.06059 1.93705 -2.38019 -0.05841 -0.30571 -0.74167 -1.08115 0 0 0 -0.29186 0 0.07086 0.10042 0.00056 0.2813 0 0.2604 2.29029 -1.0874 -0.0065 0.87862 0.11761
GLY_879 -2.32974 0.38763 3.18135 -8e-05 0 0 1.54742 -1.5394 -0 -0 -1.01188 -0.33015 0 0 0 0 0 0.03824 -0.06037 0 0 0 -0.27329 0 0.83697 1.38921 0.78585 2.62177
SER_880 -3.2115 0.56408 3.76275 -0.03247 0.10539 0.03508 1.58214 -1.73032 -0.00373 -0.07692 -0.53236 -0.12358 0 0 -0.44928 0 0 0.10685 -0.07614 0.12552 0.07185 0 0.13025 1.47134 -0.77834 1.53527 1.23379 3.70968
ARG_881 -4.03483 0.20238 4.03418 -0.59408 0.12211 0.40881 1.05163 -1.73018 -0.01513 -0.1116 -1.73203 0.09559 0 0 -0.85507 0 0 0.03416 0.03886 0.31275 2.02018 0 -0.14519 0 -1.2888 -0.06857 1.27186 -0.98297
THR_882 -3.34821 0.24683 2.68796 -0.10306 0.07448 0.07184 0.64511 -1.31958 -0.02186 -0.24284 -0.45861 -0.77058 0 0 -0.45681 0 0 0.02335 0.12789 0.01122 0.12082 0 -0.64279 2.28103 -1.0874 -0.37345 0.51026 -2.0244
ARG_883 -4.53103 0.30396 4.9279 -0.92966 0.20795 0.68674 1.37108 -2.1083 -0.01537 -0.13028 -1.85274 -0.15842 0 0 -1.05466 0 0 0.03296 -0.02598 0.02182 1.83697 0 -0.03542 0 -1.2888 -0.00143 0.40962 -2.33307
THR_884 -2.5154 0.83644 1.32645 -0.13 0.04378 0.10368 0.19183 -0.72817 -0.00673 -0.13124 0.38356 -0.69783 0 0 0 0 0 0.09051 0.73755 0.02567 0.35429 0 -0.07992 2.42601 -1.0874 0.11361 1.84994 3.10661
ASN_885 -4.16607 1.31091 4.20759 -0.22885 0.03833 0.4168 1.58036 -1.83646 -0.01002 -0.1063 -0.38098 -0.64514 0 0 0 -0.63484 0 0.05268 -0.00823 0.10123 0 2.56132 -0.45922 0 -0.93687 1.44437 2.75779 5.05839
GLN_886 -2.54957 0.35862 2.55678 -0.91196 0.14779 1.00395 1.06386 -1.27484 -0 -0 -0.44231 -0.82718 0 0 0 0 0 0.09935 -0.03885 0.00245 0 2.82884 -0.13894 0 -0.18838 1.40666 1.62712 4.72338
GLU_887 -2.86133 0.26029 4.48045 -0.3364 0.09227 0.41852 2.14807 -1.89118 -0.01002 -0.10631 -3.12184 -0.66431 0 0 0 -0.93068 0 2.10587 0.11035 0.00152 0 4.25817 -0.31126 0 -2.7348 -0.49658 1.42394 1.83473
GLU_888 -8.01524 1.92661 8.05501 -0.48064 0.03292 0.86473 3.52365 -3.46545 -0.03423 -0.25108 -3.12146 -0.80851 0 0 0 -0.63484 0 1.66826 -0.11198 1.53897 0 4.65715 -0.259 0 -2.7348 -0.65808 1.65613 3.3481
LEU_889 -5.64245 0.62648 4.10484 -0.63343 0.31004 0.26283 2.25762 -2.30458 -0 -0 -1.64843 -0.17658 0 0 0 0 0 0.25816 -0.01035 0.16126 1.23444 0 -0.12179 0 0.18072 -0.15394 0.982 -0.31317
SER_890 -3.47907 0.37975 4.19503 -0.02392 0 0.02205 1.67913 -2.03191 -0 -0 -1.18086 -0.28988 0 0 0 0 0 0.1553 -0.05074 0.00152 0.51716 0 0.28556 0.60712 -0.77834 0.07513 0.36382 0.44685
VAL_891 -5.58708 0.35149 4.64849 -0.31421 0.27643 0.07269 1.84634 -2.48555 -0 -0 -0.2634 -0.25867 0 0 0 0 0 0.12495 -0.05833 0.01536 0.22519 0 -0.32113 0 1.9342 -0.1173 0.18937 0.27886
MET_892 -8.6197 0.82066 5.69666 -0.27293 0.04394 0.04693 2.80479 -2.94181 -0 -0 -2.85771 -0.05036 0 0 0 0 0 0.03968 0.00833 0.38446 1.05178 0 0.09065 0 0.60916 0.14974 0.39974 -2.59598
TYR_893 -6.74654 0.45058 3.82349 -0.97189 0.07596 0.40038 2.49214 -2.49162 -0.04286 -0.27107 -1.66686 -0.27021 0 0 0 0 0 0.10115 -0.02335 0.03244 0 1.89676 -0.28734 0.00016 1.2797 0.16447 0.41479 -1.63975
GLU_894 -4.01492 0.3978 5.93513 -0.43991 0.07502 0.87005 2.39783 -2.47363 -0.03839 -0.16606 -3.416 -0.54437 0 0 0 0 0 0.119 -0.11517 0.05326 0 4.16106 -0.22605 0 -2.7348 -0.19959 0.43846 0.07873
SER_895 -3.6566 0.3575 4.251 -0.04266 0.00085 0.06032 1.96441 -1.96471 -0 -0 -2.04178 -0.25363 0 0 0 0 0 0.26131 -0.01676 0.11705 0.30394 0 -0.2925 1.87213 -0.77834 -0.52775 0.40943 0.0232
LEU_896 -7.77371 0.74161 2.09532 -0.44456 0.09526 0.08156 2.07385 -2.08474 -0.02094 -0.1427 -1.20057 0.27545 0 0 0 0 0 0.09466 0.0093 0.05964 0.51832 0 -0.23372 0 0.18072 -0.61007 0.48041 -5.80492
THR_897 -6.42212 0.57952 6.44302 -0.11818 0.0569 0.08183 3.77392 -3.1232 -0.00639 -0.04607 -3.91162 -0.50813 0 0 -1.88424 0 0 0.02847 0.01327 0.03164 0.05511 0 -0.48105 2.31317 -1.0874 -0.48415 0.64901 -4.04669
GLU_898 -7.37765 0.39858 8.65896 -0.35687 0.13854 0.44031 3.97719 -3.59748 -0.00283 -0.04282 -6.15425 -0.63671 0 0 -1.15877 -1.1702 0 0.04372 -0.03158 0.00712 0 3.08992 -0.11113 0 -2.7348 -0.34793 0.45904 -6.50965
ASP_899 -3.99338 0.20753 4.81338 -0.10928 0.01079 0.33351 1.75808 -2.22372 -0 -0 -2.04308 -0.2621 0 0 0 0 0 0.01596 0.11066 0.00828 0 1.74919 0.20955 0 -2.3716 -0.23667 0.24889 -1.77401
GLN_900 -8.55728 1.03076 6.22072 -0.27665 0.04472 0.2044 3.6675 -3.45494 -0 -0 -2.60027 -0.41386 0 0 -1.88424 0 0 0.01374 0.05284 0.03331 0 2.7949 -0.18683 0 -0.18838 -0.28447 0.28693 -3.4971
VAL_901 -7.82532 0.61744 5.25271 -0.31533 0.24728 0.07309 3.07343 -3.22269 -0 -0 -2.64733 -0.24617 0 0 0 0 0 0.00784 -0.01854 0.00893 0.07111 0 -0.31037 0 1.9342 -0.21126 0.42934 -3.08162
ARG_902 -5.52804 0.23239 6.64323 -0.60032 0.08638 0.33138 3.1409 -2.96515 -0.027 -0.20845 -3.72205 0.16258 0 0 0 -1.1702 0 0.00537 0.10574 0.03158 2.49913 0 -0.11285 0 -1.2888 -0.2776 0.53865 -2.12316
ALA_903 -4.46781 0.31362 4.03435 -0.02152 0 0 2.63332 -2.4586 -0 -0 -2.17685 -0.36068 0 0 0 0 0 0.01144 0.1104 0 0 0 -0.21411 0 1.8394 -0.40135 0.46564 -0.69276
PHE_904 -9.6625 0.81634 4.47792 -0.96967 0.06671 0.36459 3.04565 -3.1201 -0 -0 -2.83784 0.02099 0 0 0 0 0 0.01294 0.00109 0.03497 0 1.78645 -0.43085 0 1.0402 -0.17069 0.25645 -5.26734
GLU_905 -5.13919 0.15549 5.917 -0.21137 0.03204 0.30125 2.42795 -2.77875 -0.02155 -0.18768 -2.47614 -0.60503 0 0 0 0 0 0.0027 0.09866 0.02799 0 3.01391 -0.24543 0 -2.7348 -0.29252 0.24889 -2.46657
GLY_906 -3.62299 0.22156 4.94392 -5e-05 0 0 2.33731 -2.36528 -0.02125 -0.13322 -1.96561 -0.41473 0 0 0 0 0 0.03824 -0.0473 0 0 0 0.38805 0 0.83697 0.16326 0.19064 0.54953
ILE_907 -8.9812 1.20314 3.5303 -0.49523 0.54584 0.09718 2.8686 -2.96092 -0.00156 -0.01209 -2.50891 0.11432 0 0 0 0 0 0.02215 -0.03204 0.08911 0.4658 0 -0.42866 0 0.73287 0.5441 0.41508 -4.79211
ARG_908 -7.66962 0.55559 7.45371 -0.77851 0.12264 0.52109 3.40481 -3.49762 -0.00094 -0.02529 -4.3469 0.35897 0 0 0 -0.7166 0 0.02637 0.16147 0.22506 2.69147 0 -0.1364 0 -1.2888 -0.12402 0.61307 -2.45045
ASN_909 -6.22682 0.60323 7.62083 -0.28717 0.00428 0.53392 3.25362 -3.50869 -0.04418 -0.39647 -3.89841 -0.1418 0 0 0 -0.41575 0 0.03335 -0.0052 0.00439 0 2.3933 0.57515 0 -0.93687 0.16329 0.54996 -0.12605
ASP_910 -5.56344 0.55024 7.734 -0.10902 0.00905 0.33229 3.7448 -3.47821 -0 -0 -6.08573 -0.39886 0 0 0 0 0 0.01785 -0.02097 0.04428 0 1.68546 0.18195 0 -2.3716 0.25727 0.5231 -2.94756
VAL_911 -7.88373 0.43347 3.54624 -0.29588 0.13318 0.06685 2.65738 -2.76615 -0 -0 -2.58134 -0.16231 0 0 0 0 0 0.01058 -0.06892 0.00019 0.05894 0 -0.37337 0 1.9342 -0.11146 0.43465 -4.96748
GLN_912 -7.98486 0.39494 5.95881 -0.27794 0.06751 0.21593 3.02457 -3.23063 -0.00952 -0.11351 -2.55598 -0.51448 0 0 0 0 0 0.00527 0.00532 0.06377 0 2.72234 -0.11623 0 -0.18838 -0.13341 0.32795 -2.33853
MET_913 -7.47814 0.96924 4.84045 -0.37488 0.05473 0.22534 2.75563 -2.76898 -0 -0 -2.79912 -0.12986 0 0 0 0 0 0.01774 -2e-05 0.0626 2.47944 0 0.01659 0 0.60916 -0.16867 0.31543 -1.37331
THR_914 -6.83488 0.44247 5.47716 -0.20373 0.1319 0.07416 3.51673 -2.93782 -0.01739 -0.18652 -3.43014 -0.09636 0 0 0 0 0 0.00282 -0.02734 0.04341 0.07607 0 -0.02161 2.2436 -1.0874 0.0189 0.41416 -2.40183
LEU_915 -8.98087 0.79882 3.23977 -0.47771 0.1629 0.10548 2.43366 -2.67979 -0 -0 -1.85925 0.22896 0 0 0 0 0 0.02771 0.03742 0.17335 0.31918 0 -0.28111 0 0.18072 -0.11721 0.50169 -6.18629
ALA_916 -5.06444 0.48286 3.2435 -0.02351 1e-05 0 1.89756 -2.34615 -0 -0 -1.28407 -0.37388 0 0 0 0 0 0.0351 -0.01507 0 0 0 -0.3164 0 1.8394 -0.49029 0.40465 -2.01075
LYS_917 -6.76171 0.38362 7.0971 -0.46289 0.1126 0.26902 3.33085 -3.26155 -0.03274 -0.12511 -3.27813 0.07432 0 0 0 0 0 0.03527 0.09983 0.03563 2.00264 0 -0.13667 0 -1.5107 -0.4334 0.32613 -2.23586
MET_918 -8.14264 0.68057 4.67792 -0.32948 0.09305 0.02425 2.65462 -2.66243 -0 -0 -1.08938 0.00653 0 0 0 0 0 0.05155 -0.06442 0.17986 1.16342 0 -0.05889 0 0.60916 -0.19864 0.4643 -1.94066
ALA_919 -3.47275 0.50226 1.97069 -0.02795 0.00394 0 0.99917 -1.60133 -0.00429 -0.0665 -1.07063 -0.41797 0 0 0 0 0 0.22673 0.04494 0 0 0 -0.04201 0 1.8394 -0.37627 0.54436 -0.94822
ASN_920 -4.67081 0.36648 5.15251 -0.15847 0.02512 0.21223 1.97905 -2.45772 -0.02289 -0.22554 -1.45748 -0.6006 0 0 -0.76105 0 0 0.32231 -0.03199 0.04884 0 2.09442 -0.23165 0 -0.93687 -0.35033 0.72019 -0.98427
SER_921 -2.34612 0.18219 2.77765 -0.0163 0 0.02998 1.47999 -1.22266 -0.00234 -0.02091 -2.28891 -0.83672 0 0 -0.76105 0 0 0.46832 0.13841 0.00026 0.53925 0 -0.34701 0.61426 -0.77834 1.78641 0.85553 0.2519
GLU_922 -3.63234 0.34039 4.89642 -0.25559 0.04146 0.42367 1.7628 -1.99465 -0 -0 -2.96667 -0.42295 0 0 0 -0.77152 0 0.51065 0.37293 0.02714 0 3.32481 0.28589 0 -2.7348 2.33324 0.76508 2.30598
GLY_923 -2.14949 0.18489 2.48522 -5e-05 0 0 0.60879 -1.18472 -0.01307 -0.15898 -0.63133 -0.44092 0 0 0 0 0 0.0442 0.02549 0 0 0 0.26973 0 0.83697 0.47614 0.63889 0.99177
SER_924 -2.73709 0.35034 2.66733 -0.0287 0.00095 0.04872 0.81537 -1.32422 -0 -0 -0.05449 -0.89009 0 0 0 0 0 0.025 -0.06197 0.00047 0.06581 0 -0.24368 0.60571 -0.77834 0.33151 0.57765 -0.62972
LYS_925 -4.49599 0.16507 4.67859 -0.5761 0.21702 0.2207 1.42625 -1.86047 -0.05913 -0.23225 -2.36366 0.42581 0 0 0 -0.77152 0 0.03971 -0.02399 0.16557 2.21165 0 -0.00538 0 -1.5107 0.13969 0.46022 -1.74891
VAL_926 -3.60903 0.279 1.96792 -0.2718 0.15535 0.05472 1.02194 -1.29557 -0.0275 -0.10443 -0.29255 -0.14813 0 0 0 0 0 0.03252 -0.05111 0.03963 0.26142 0 -0.66513 0 1.9342 -0.39777 0.28249 -0.83383
GLU_927 -2.7374 0.23765 3.15148 -0.22596 0.02325 0.32444 0.58765 -1.2505 -0.00476 -0.01504 -0.97758 -0.47154 0 0 0 -0.27176 0 0.02677 -0.09927 0.12592 0 4.04608 -0.06048 0 -2.7348 -0.4839 0.25425 -0.55551
THR_928 -3.02695 0.28892 1.86634 -0.1629 0.07343 0.05606 0.57912 -1.13149 -0.02687 -0.11278 0.08495 -0.30107 0 0 0 0 0 0.01515 9e-05 6e-05 0.1751 0 -0.06902 2.48158 -1.0874 -0.23106 0.23429 -0.29445
SER_929 -3.12138 0.21864 3.87885 -0.0285 0 0.06572 2.18636 -1.77419 -0 -0 -2.66361 -0.4096 0 0 0 0 0 0.00846 0.10901 0 0.161 0 -0.44131 0.601 -0.77834 -0.21095 0.24643 -1.95242
LYS_930 -2.27038 0.14993 1.73438 -0.43451 0.07767 0.23756 0.5625 -0.80079 -0 -0 0.78032 0.10329 0 0 0 0 0 0.00263 -0.12955 0.01745 1.3848 0 -0.02849 0 -1.5107 -0.48441 0.3181 -0.2902
LEU_931 -2.58244 0.28203 2.14133 -0.51081 0.22252 0.1438 0.55891 -0.91748 -0 -0 0.0924 0.10229 0 0 0 0 0 0.00302 -0.05842 0.0604 0.11818 0 -0.18533 0 0.18072 -0.50263 0.24623 -0.60527
LYS_932 -3.18983 0.25006 3.11555 -0.30504 0.03824 0.1574 1.4258 -1.4447 -0 -0 -0.58354 -0.19366 0 0 0 0 0 0.00194 -0.02968 0.00166 1.69713 0 -0.22436 0 -1.5107 0.04425 0.2172 -0.53228
SER_933 -2.86695 0.19031 3.08103 -0.03128 0 0.05367 0.94626 -1.43287 -0.00551 -0.03323 -0.3913 -0.877 0 0 0 0 0 0.0119 -0.06874 0.00298 0.60195 0 0.17258 0.61686 -0.77834 0.15677 0.24173 -0.40916
LYS_934 -1.72337 0.09265 1.92354 -0.28703 0.03041 0.1339 0.40764 -0.8328 -0.01734 -0.06606 0.69803 -0.15709 0 0 0 0 0 0.00775 0.07498 0.00304 1.54117 0 -0.07621 0 -1.5107 0.57217 0.15117 0.96585
ASN_935 -1.55402 0.03378 1.69714 -0.17155 0.01434 0.24368 0.29212 -0.78415 -0.02285 -0.09928 0.43164 -0.29897 0 0 0 0 0 0.03974 -0.00106 0.00201 0 1.74018 0.02474 0 -0.93687 0.78799 0.09386 1.53248
LEU_936 -3.35135 0.11284 2.76585 -0.46452 0.16446 0.07962 0.83744 -1.27535 -0.00796 -0.03476 -1.21399 0.35218 0 0 -0.40319 0 0 0.03272 0.01628 0.00686 0.42878 0 -0.05621 0 0.18072 -0.19892 0.20194 -1.82657
SER_937 -3.54245 0.17194 4.03336 -0.0293 0 0.06804 2.20984 -1.87386 -0.00657 -0.04573 -2.49156 -0.46741 0 0 0 0 0 0.02083 0.1694 0.0001 0.13176 0 -0.4912 0.60817 -0.77834 -0.48216 0.33392 -2.46123
VAL_938 -6.1043 0.70731 4.74457 -0.25612 0.14858 0.03996 1.7425 -2.46753 -0 -0 -0.41736 0.52121 0 0 0 0 0 0.05879 -0.15073 0.02106 0.92287 0 0.31944 0 1.9342 -0.27661 0.57521 2.06305
ASP_939 -3.17927 0.38078 4.50334 -0.11494 0.00875 0.35232 1.55627 -1.84242 -0 -0 -2.43573 -0.5691 0 0 0 -0.80457 0 0.01739 -0.01797 0.02638 0 1.72398 -0.01196 0 -2.3716 -0.13139 0.51044 -2.39929
GLU_940 -3.86558 0.37408 4.25372 -0.19691 0.02977 0.28125 2.12398 -2.002 -0.00166 -0.0236 -1.75639 -0.53478 0 0 0 0 0 0.01319 -0.02574 0.0501 0 3.09685 -0.06538 0 -2.7348 0.17597 0.18621 -0.62172
ARG_941 -6.59367 0.24515 6.44863 -1.09272 0.20706 0.74171 2.46786 -2.87785 -0.0391 -0.24467 -1.48855 -0.01457 0 0 -0.40319 -0.47657 0 0.01958 -0.07031 0.70616 2.87748 0 -0.18335 0 -1.2888 0.01278 0.37054 -0.6764
GLU_942 -6.49128 0.76173 5.29504 -0.237 0.05588 0.38795 1.94796 -2.57384 -0.02306 -0.18351 -1.68089 -0.59746 0 0 0 0 0 0.00507 -0.08439 0.05088 0 2.94147 -0.00618 0 -2.7348 -0.35677 0.48874 -3.03447
SER_943 -4.81956 0.69208 3.802 -0.03523 0.00013 0.02244 1.9462 -2.08601 -0.00166 -0.0236 -1.68989 0.10621 0 0 0 0 0 0.00666 0.10435 0.02099 0.44653 0 -0.07043 1.78037 -0.77834 -0.36326 0.38477 -0.55523
LEU_944 -6.36971 1.00429 0.92806 -0.54097 0.47393 0.20127 1.46374 -1.4928 -0 -0 -1.09574 -0.01134 0 0 0 0 0 0.04205 0.03154 0.20551 1.44173 0 0.07968 0 0.18072 -0.07566 2.41936 -1.11436
GLU_945 -4.06108 0.74468 2.75585 -0.34759 0.11142 0.43346 0.33133 -1.39687 -0.01203 -0.07624 0.93928 -0.43028 0 0 0 0 0 0.00444 0.28569 0.03927 0 3.81072 0.00764 0 -2.7348 1.30092 2.52129 4.22709
LEU_946 -2.48033 0.24457 2.04842 -0.50865 0.26839 0.13594 0.13091 -0.99762 -0 -0 1.13021 0.17573 0 0 0 0 0 0.00418 -0.04025 0.02265 0.42343 0 -0.21304 0 0.18072 1.24232 0.81187 2.57946
LEU_947 -1.88401 0.11593 1.56244 -0.46714 0.16523 0.09895 0.26903 -0.81109 -0.01203 -0.07624 0.77531 0.1972 0 0 0 0 0 0.0294 0.32835 0.01688 0.55345 0 -0.23337 0 0.18072 0.05527 0.89042 1.75469
TRP_948 -4.07926 0.3806 3.20782 -0.82421 0.02811 0.38277 0.80076 -1.68897 -0 -0 0.59458 -0.34291 0 0 0 0 0 0.08804 -0.02724 0.00658 0 2.07062 -0.19391 0 1.6906 0.52006 0.95605 3.57009
ALA_949 -3.05839 0.72805 2.59195 -0.02129 0 0 1.28001 -1.46706 -0 -0 -1.18521 -0.33456 0 0 0 0 0 0.01441 -0.03375 0 0 0 0.067 0 1.8394 1.84732 1.64932 3.9172
PRO_950 -3.00656 0.96586 2.50245 -0.12896 0.00259 0.09155 1.37472 -1.213 -0 -0 -0.68993 0.22781 0 0 0 0 0 0.00339 -0.07577 0.02084 0.14309 0 -1.06996 0 -2.4119 0.86575 1.4136 -0.98442
PHE_951 -6.93249 1.28153 1.42273 -0.60997 0.03333 0.26633 1.98405 -1.76106 -0 -0 -1.32018 -0.08 0 0 -0.58133 0 0 0.18289 -0.17632 0.03972 0 3.30569 0.28028 0 1.0402 -0.03006 0.86654 -0.78813
GLY_952 -3.66505 0.56704 3.50637 -4e-05 0 0 2.65076 -1.88449 -0 -0 -2.95847 -0.413 0 0 0 0 0 0.24725 -0.04151 0 0 0 0.49903 0 0.83697 0.39776 0.94733 0.68994
VAL_953 -4.72998 0.5266 2.20301 -0.31404 0.29021 0.07321 1.53971 -1.56837 -0 -0 -1.4116 -0.4033 0 0 0 0 0 0.97912 0.0017 0.02967 0.09444 0 0.10011 0 1.9342 5.58286 1.30357 6.23113
MET_954 -4.50095 1.00652 1.8589 -0.35875 0.09743 0.12332 1.2972 -1.22641 -0.03608 -0.13987 -0.957 -0.21099 0 0 0 0 0 4.67433 0.69434 0.03847 1.62177 0 0.37909 0 0.60916 6.04776 1.90541 12.9236
ARG_955 -3.00949 0.51626 3.14955 -0.55312 0.09656 0.31772 0.95742 -1.39695 -0 -0 0.70174 -0.07894 0 0 0 0 0 3.7864 0.60933 0.51853 2.12657 0 0.91814 0 -1.2888 2.09223 1.58048 11.0437
GLU_956 -5.51973 0.29045 5.72852 -0.38909 0.06106 0.74674 2.39655 -2.48045 -0.0449 -0.20291 -1.74792 -0.42864 0 0 0 0 0 9.94906 -0.01147 0.06438 0 3.19569 0.07293 0 -2.7348 1.91828 1.46457 12.3283
ILE_957 -7.19759 1.14998 3.06085 -0.51856 0.36571 0.10856 2.25048 -2.36146 -0 -0 -0.51325 -0.06005 0 0 0 0 0 0.6515 0.07554 0.00966 0.59236 0 -0.48991 0 0.73287 0.35566 1.58532 -0.20232
LYS_958 -2.86095 0.08437 2.93877 -0.30861 0.03514 0.14675 0.47291 -1.32274 -0 -0 0.05344 -0.03971 0 0 -0.32876 0 0 2.41347 -0.07158 0.00577 1.69829 0 -0.06423 0 -1.5107 -0.254 0.98326 2.07089
ALA_959 -2.472 0.15602 2.51229 -0.02289 0 0 0.6333 -1.33189 -0 -0 0.27175 -0.28506 0 0 0 0 0 0.36432 -0.03821 0 0 0 0.30798 0 1.8394 0.00337 0.67928 2.61766
GLU_960 -4.32211 0.18674 5.32997 -0.20356 0.03443 0.29864 2.54203 -2.46899 -0.01629 -0.12793 -2.72608 -0.51003 0 0 0 0 0 0.08145 -0.02825 3e-05 0 3.09414 0.02749 0 -2.7348 0.66923 0.50126 -0.37262
VAL_961 -7.22622 1.25468 3.89383 -0.31092 0.19707 0.07151 3.00039 -2.63812 -0 -0 -1.49607 -0.24255 0 0 0 0 0 0.05022 -0.06122 0.0156 0.24392 0 -0.20711 0 1.9342 0.27979 0.51835 -0.72265
SER_962 -5.17957 0.30579 5.65266 -0.02997 0 0.04855 1.90787 -2.76408 -0.01224 -0.07749 -2.0505 -0.93912 0 0 -0.32876 0 0 0.02175 -0.03976 0.0024 0.17022 0 -0.22577 0.79591 -0.77834 -0.33901 0.61523 -3.24424
MET_963 -4.86857 0.48593 5.20696 -0.68299 0.18186 0.30299 2.76533 -2.55345 -0 -0 -2.60679 -0.25001 0 0 0 0 0 0.05161 0.38486 0.01961 1.88541 0 0.12321 0 0.60916 0.09947 0.45913 1.61371
HIS_D_964 -8.48009 0.82691 7.41216 -0.85848 0.03234 0.97744 3.99308 -3.68401 -0 -0 -2.38531 -0.48209 0 0 0 -0.92431 0 0.09948 -0.03609 1.19814 0 1.823 -0.00714 0 -0.45461 0.34671 0.46385 -0.13901
GLU_965 -5.42006 0.45613 6.53906 -0.23787 0.03741 0.35993 2.83792 -2.9372 -0.01035 -0.05291 -3.66554 -0.63195 0 0 -0.53776 0 0 0.07272 -0.11148 0.16857 0 3.27372 -0.2887 0 -2.7348 -0.29422 0.52615 -2.65125
VAL_966 -3.14663 0.23782 3.51109 -0.29673 0.19703 0.06768 1.52074 -1.80423 -0.00187 -0.00508 -0.29634 -0.39454 0 0 0 0 0 0.14815 -0.04208 0.00766 0.26819 0 -0.45738 0 1.9342 -0.24395 0.40608 1.60981
LYS_967 -3.34912 0.10229 5.08185 -0.52484 0.12113 0.38067 1.87696 -2.04077 -0 -0 -3.3126 0.26888 0 0 0 -0.71522 0 0.25026 0.15537 0.58382 2.26788 0 0.06645 0 -1.5107 0.13374 0.4284 0.26446
ASP_968 -4.68941 0.23709 7.21909 -0.11249 0.00095 0.33838 3.01089 -2.95625 -0 -0 -4.92847 -0.30937 0 0 0 -1.63954 0 0.79395 0.01599 0.20694 0 2.58147 0.52263 0 -2.3716 0.26756 0.77872 -1.03344
PHE_969 -1.34902 0.06732 1.24523 -0.60446 0.02382 0.27871 0.22122 -0.56539 -0 -0 0.34994 0.01908 0 0 0 0 0 0.71492 0.13297 0.00176 0 2.41702 0.08709 0 1.0402 0.12889 0.62346 4.83274
ASP_970 -4.31801 0.86123 5.79558 -0.15911 0.01354 0.48992 2.41625 -2.44799 -0.00392 -0.06675 -1.84447 -1.22075 0 0 -1.0425 0 0 0.11247 0.0085 0.00078 0 2.89666 0.38006 0 -2.3716 1.136 0.92173 1.55762
PRO_971 -5.68372 0.95207 4.17709 -0.06733 0 0.04243 1.83987 -1.69801 -0.01388 -0.10128 -1.18482 0.58272 0 0 0 0 0 0.07246 -0.17124 0.09296 0.19068 0 -0.80739 0 -2.4119 1.45975 1.02653 -1.70301
ASP_972 -3.61048 0.3789 5.21621 -0.12026 0.02079 0.37569 1.8469 -2.20416 -0 -0 -1.96184 -0.47752 0 0 -1.0425 -0.41575 0 0.03289 -0.18655 0.02679 0 1.74028 0.01329 0 -2.3716 0.37139 0.485 -1.88252
VAL_973 -2.88757 0.4631 2.51291 -0.31146 0.15935 0.07039 1.39794 -1.45305 -0 -0 -1.18883 -0.42641 0 0 0 0 0 0.01969 -0.03756 0.00049 0.10486 0 0.12433 0 1.9342 0.1346 0.31248 0.92947
PHE_974 -7.51561 0.90999 2.77759 -0.73568 0.08515 0.04379 1.39327 -2.14051 -0.01388 -0.10128 -1.15526 -0.25312 0 0 0 0 0 0.03945 -0.04934 0.1477 0 2.73165 0.14454 0 1.0402 -0.26448 0.29627 -2.61958
ARG_975 -4.81326 0.47314 4.71895 -0.52949 0.05642 0.31334 2.47841 -2.2062 -0.01543 -0.08808 -1.79188 0.35365 0 0 0 -1.20123 0 0.07375 -0.07657 0.00825 1.89732 0 0.06198 0 -1.2888 -0.2381 0.58382 -1.23003
SER_976 -4.11765 0.63905 3.31682 -0.02749 0 0.04183 1.9256 -1.79586 -0.0091 -0.06363 0.0269 -0.99176 0 0 0 0 0 0.0529 -0.03749 0.00237 0.17546 0 -0.11403 0.60078 -0.77834 -0.32355 0.74869 -0.7285
ASP_977 -3.0179 0.33092 3.95585 -0.11772 0.01063 0.35818 1.35554 -1.64908 -0.0091 -0.06363 -1.31143 -0.60728 0 0 0 -1.20123 0 0.05288 -0.10514 0.0849 0 1.84007 -0.01874 0 -2.3716 -0.47816 0.64783 -2.31419
VAL_978 -3.80204 0.46106 2.35637 -0.32355 0.30963 0.07533 1.31339 -1.44501 -0 -0 -0.55138 -0.31819 0 0 0 0 0 0.20737 0.04226 0.00675 0.25297 0 -0.19095 0 1.9342 -0.23315 0.51403 0.60908
TYR_979 -7.44414 1.63048 4.23405 -1.20049 0.42978 0.76158 2.21828 -2.55459 -0.01543 -0.08808 -0.17919 -0.18078 0 0 0 0 0 0.20324 0.02276 0.00108 0 2.67335 -0.35322 0.01378 1.2797 -0.194 0.62524 1.88341
LYS_980 -3.93926 0.56484 3.65128 -0.30957 0.03381 0.14861 1.4337 -1.71547 -0.01408 -0.13268 -1.79275 0.02781 0 0 0 0 0 0.06491 0.02043 0.00191 2.11509 0 -0.02632 0 -1.5107 -0.23672 0.46777 -1.14739
GLU_981 -5.38645 0.18102 5.78514 -0.4487 0.19285 1.39844 2.32408 -2.50132 -0.02573 -0.15977 -2.88293 -3.04532 0 0 0 -0.52674 0 0.01648 -0.04923 0.00067 0 3.90994 -0.32147 0 -2.7348 -0.49809 0.17901 -4.59291
LEU_982 -4.6401 0.3953 3.70998 -0.69547 0.25952 0.28069 1.7965 -2.03207 -0.02573 -0.15977 -0.83742 0.08677 0 0 0 0 0 0.02093 -0.03291 0.00078 0.86845 0 -0.23325 0 0.18072 -0.39945 0.23601 -1.22049
CYS_983 -5.21523 0.27291 5.28971 -0.04177 0 0.01675 2.33666 -2.43439 -0.00471 -0.04319 -1.95789 -0.2918 0 0 0 0 0 0.04968 -0.01091 0.0044 0.28116 0 0.27089 0 3.6196 0.01117 0.22326 2.37628
ASP_984 -7.08786 0.76917 8.26366 -0.19521 0.00293 0.63508 3.21927 -3.76057 -0 -0 -3.13562 -0.15378 0 0 0 0 0 0.08095 0.00207 0.02497 0 3.35975 0.17041 0 -2.3716 0.02715 0.37455 0.22532
THR_985 -5.84493 0.17179 5.24089 -0.20028 0.10524 0.07105 2.80499 -2.73144 -7e-05 -0.00238 -2.89602 -0.02375 0 0 -0.46343 0 0 0.01698 0.00291 0.01744 0.07927 0 0.02891 2.27497 -1.0874 -0.01099 0.40096 -2.04529
VAL_986 -5.12689 0.35523 3.82006 -0.30626 0.19897 0.06952 1.98207 -2.23437 -0 -0 -1.79311 -0.1573 0 0 0 0 0 0.02403 -0.0444 0.00909 0.1104 0 -0.39122 0 1.9342 0.03618 0.22183 -1.29199
TYR_987 -8.02506 0.78204 4.04146 -1.10278 0.11697 0.53176 2.78572 -2.54111 -0 -0 -2.41613 -0.26068 0 0 -0.58133 0 0 0.03667 -0.03122 0.00655 0 2.13781 -0.12809 0.00378 1.2797 -0.04605 0.38236 -3.02761
LEU_988 -8.48966 1.79978 3.27647 -0.57649 0.40831 0.17259 1.43304 -2.43464 -0.00423 -0.05882 -1.62049 0.1909 0 0 0 0 0 0.11871 -0.06734 0.08063 0.04992 0 -0.00637 0 0.18072 0.00865 0.70008 -4.83822
SER_989 -2.56998 0.44878 3.45118 -0.03667 0.0424 0.02991 1.48268 -1.55853 -0 -0 -2.05191 -0.03295 0 0 -0.46343 0 0 0.0946 -0.03127 0.00019 0.51137 0 0.17143 1.74613 -0.77834 3.06456 2.23714 5.75728
PRO_990 -3.37032 1.02701 2.5695 -0.22254 0.03012 0.16351 0.69761 -1.02965 -0 -0 -0.6832 -0.06224 0 0 0 0 0 0.09174 -0.00247 0.07896 0.38587 0 -0.90675 0 -2.4119 2.83278 2.06011 1.24813
TYR_991 -2.43475 0.15211 2.3778 -0.76242 0.04687 0.07799 1.01288 -1.21613 -0 -0 -0.36208 -0.32855 0 0 0 0 0 0.08664 -0.05925 0.05397 0 2.01953 0.08001 0.001 1.2797 -0.4809 0.31186 1.85628
LYS_992 -4.27074 0.17896 2.6877 -0.31448 0.0309 0.14242 0.96265 -1.34336 -0.03659 -0.14688 -0.28531 0.16137 0 0 0 0 0 0.08466 -0.10906 0.03019 2.18248 0 -0.00451 0 -1.5107 -0.56059 0.57473 -1.54613
LEU_993 -6.98292 0.7563 2.76062 -0.59689 0.21657 0.16356 2.56878 -2.17675 -0 -0 0.02618 0.29445 0 0 0 0 0 0.23739 0.03558 0.44289 2.28641 0 0.57909 0 0.18072 0.59518 0.84185 2.22902
THR_994 -4.42226 0.37672 2.45561 -0.20162 0.10033 0.116 1.43982 -1.5062 -0.01465 -0.07214 -0.63839 -0.19679 0 0 0 -0.47657 0 0.10263 -0.17739 0.01213 1.81196 0 0.46233 2.3393 -1.0874 1.04344 0.51893 1.98579
TYR_995 -8.98107 1.21194 3.47371 -0.6792 0.19097 0.35444 1.81895 -2.45273 -0.02778 -0.25532 -0.81863 -0.22666 0 0 -1.0162 0 0 0.12951 -0.07356 0.01241 0 2.57699 0.04253 0.05449 1.2797 -0.00354 0.52037 -2.86869
PHE_996 -7.66148 0.33756 1.9593 -0.53463 0.03489 0.2544 1.59901 -1.70946 -0 -0 -0.75452 0.05932 0 0 0 0 0 0.03496 0.00081 0.04034 0 1.92601 -0.32862 0 1.0402 -0.36421 0.42559 -3.64051
LEU_997 -6.01049 0.71496 2.76883 -0.45116 0.2143 0.07673 1.47741 -1.8373 -0 -0 -1.11964 0.07017 0 0 -0.6506 0 0 0.0335 0.09734 0.21621 0.62564 0 -0.17362 0 0.18072 -0.25745 0.29309 -3.73135
GLU_998 -1.84796 0.33235 2.43217 -0.46224 0.11316 0.67588 0.85162 -1.07451 -0.03659 -0.14688 -1.01637 -1.12522 0 0 -0.53678 0 0 0.3393 -0.02039 0.03225 0 4.06148 0.00174 0 -2.7348 -0.22126 0.37818 -0.00486
ALA_999 -2.82935 0.83008 2.65921 -0.02022 0 0 1.08946 -1.40002 -0.00881 -0.12178 0.88807 -0.22622 0 0 0 0 0 0.11104 0.02316 0 0 0 1.04298 0 1.8394 5.63854 0.81239 10.3279
PRO_1000 -3.51298 0.56186 1.8937 -0.08663 9e-05 0.0541 0.73697 -1.00013 -0 -0 0.52491 0.67874 0 0 0 0 0 0.23886 -0.11929 0.00313 0.54377 0 -0.33443 0 -2.4119 5.51283 0.81834 4.10193
GLN_1001 -5.58924 0.70475 5.10443 -0.29152 0.05286 0.27107 2.83227 -2.47967 -0.00659 -0.04974 -1.59615 -0.67919 0 0 -0.53678 0 0 0.08733 -0.00463 0.00458 0 2.78506 -0.29905 0 -0.18838 0.24777 0.54647 0.91564
ASP_1002 -2.96626 0.24327 4.09746 -0.11299 0.00793 0.34257 0.9508 -1.67221 -0 -0 -0.84778 -0.60328 0 0 0 -0.38207 0 0.12356 -0.00424 0.011 0 1.71563 -0.01096 0 -2.3716 0.46478 0.51759 -0.49679
ILE_1003 -3.75335 0.41899 2.43191 -0.50675 0.46917 0.10698 0.84703 -1.21403 -0.00532 -0.05138 0.78642 -0.19252 0 0 0 0 0 0.28145 -0.00983 0.00794 0.90079 0 -0.16791 0 0.73287 -0.10184 0.53648 1.51711
CYS_1004 -5.90956 1.17067 3.67824 -0.17073 0.51276 0.08248 1.9314 -1.87305 -0.00532 -0.05138 -1.08821 -2.23289 0 0 0 0 0 0.25862 -0.02164 0.06427 1.01062 0 0.11117 0 3.6196 5.80205 1.53398 8.42309
PRO_1005 -4.81873 0.34395 2.95725 -0.12138 0.0011 0.08726 1.35613 -1.34621 -0.00098 -0.00262 -1.90086 0.25967 0 0 0 0 0 0.1171 -0.04405 0.00056 0.11927 0 -1.10692 0 -2.4119 5.53588 1.34108 0.36558
LEU_1006 -6.04194 0.56514 2.04268 -0.48331 0.11296 0.09326 1.46508 -1.7266 -0.00916 -0.03856 -0.21229 0.24607 0 0 -0.85637 0 0 0.12625 -0.00726 0.02169 0.48034 0 -0.13174 0 0.18072 -0.62711 0.56066 -4.23947
GLY_1007 -1.88217 0.13557 1.47404 -8e-05 0 0 0.62029 -0.90686 -0 -0 0.5064 -0.3745 0 0 0 0 0 0.08105 -0.01853 0 0 0 -1.52685 0 0.83697 -0.39525 0.41951 -1.03041
LEU_1008 -5.97412 0.22718 4.03761 -0.51063 0.21322 0.152 2.61388 -2.27881 -0.00299 -0.02234 -2.46485 0.05373 0 0 0 0 0 0.01403 0.09761 0.01503 0.31144 0 0.0122 0 0.18072 -0.26493 0.21876 -3.37127
LEU_1009 -7.70846 0.86002 3.23295 -0.6598 0.10727 0.24043 2.27208 -2.41009 -0.00098 -0.00262 -0.48441 0.09876 0 0 0 0 0 0.02803 0.00426 0.02229 0.81949 0 -0.19185 0 0.18072 -0.13175 0.72581 -2.99788
LEU_1010 -6.73706 0.65503 3.15503 -0.49369 0.22913 0.12227 1.64956 -2.23323 -0 -0 -0.5206 0.18686 0 0 0 0 0 0.01484 -0.05159 0.0014 0.32674 0 -0.29138 0 0.18072 -0.12283 0.85516 -3.07367
LYS_1011 -7.80747 0.63083 7.21588 -0.30925 0.03137 0.13911 2.76589 -3.29127 -0.01011 -0.04737 -2.94592 -0.0079 0 0 0 0 0 0.00223 0.05969 0.01312 1.73306 0 -0.01429 0 -1.5107 -0.39178 0.47507 -3.26981
ASN_1012 -8.21425 0.70698 7.99765 -0.18451 0.01891 0.26245 3.36354 -3.86172 -0.0154 -0.17151 -2.41369 -0.32947 0 0 0 0 0 0.00699 -0.00307 0.07069 0 2.07987 0.47875 0 -0.93687 -0.11069 0.34042 -0.91492
LEU_1013 -8.38918 0.78837 4.55712 -0.47391 0.19068 0.10917 2.65938 -2.97075 -0.00299 -0.02234 -2.69586 0.22809 0 0 0 0 0 0.01077 0.08737 0.0781 0.35591 0 -0.27875 0 0.18072 -0.02674 0.37563 -5.23922
THR_1014 -8.09321 0.5297 5.99227 -0.19704 0.12654 0.07528 3.47886 -3.32465 -0.01884 -0.22361 -3.54302 -0.5406 0 0 0 -0.41277 0 0.03817 -0.01016 0.00383 0.0851 0 -0.01317 2.26862 -1.0874 -0.11337 0.40898 -4.57049
THR_1015 -7.2302 0.43719 6.94126 -0.19836 0.08302 0.06911 4.03208 -3.5099 -0.00545 -0.08229 -4.04741 -0.0016 0 0 -0.6506 0 0 0.06372 0.0302 0.00044 0.06622 0 0.00609 2.3281 -1.0874 0.08671 0.38342 -2.28565
ILE_1016 -6.4335 0.50219 5.40303 -0.66967 0.53736 0.15327 2.9312 -2.87351 -0.01416 -0.13434 -2.27016 0.20814 0 0 0 0 0 0.05699 -0.06956 0.00024 0.57819 0 -0.44823 0 0.73287 0.04873 0.51318 -1.24774
ALA_1017 -5.66388 0.1595 3.87227 -0.02293 0 0 2.09807 -2.63338 -0 -0 -0.35265 -0.37737 0 0 0 0 0 0.07365 0.10215 0 0 0 -0.36182 0 1.8394 -0.30291 0.48119 -1.08871
TYR_1018 -6.18776 0.47436 4.50797 -0.86829 0.03645 0.30282 2.11216 -2.36625 -0.00423 -0.05882 -0.55502 -0.2672 0 0 0 0 0 0.0563 0.04272 0.01072 0 1.84004 -0.26187 0 1.2797 -0.29018 0.37392 0.17753
GLN_1019 -5.5482 0.18295 5.18653 -0.26741 0.05803 0.21428 2.55376 -2.52421 -0.02577 -0.22219 -2.03602 -0.5007 0 0 -0.5425 0 0 0.01423 0.03738 0.12665 0 2.78079 -0.18928 0 -0.18838 -0.16074 0.36083 -0.68998
GLU_1020 -6.98813 0.30101 10.1151 -0.32413 0.09467 0.58543 4.52103 -4.14004 -0.01161 -0.08786 -4.79158 -0.69408 0 0 -2.10786 -0.20128 0 0.0128 -0.02974 0.00381 0 3.12846 0.42343 0 -2.7348 0.1653 0.45459 -2.3055
GLU_1021 -4.57914 0.32797 6.5366 -0.62989 0.44687 1.69216 2.26313 -2.40289 -0.00091 -0.01325 -3.3124 -3.12246 0 0 0 -1.09956 0 0.01566 0.07676 0.07388 0 3.63873 -0.11615 0 -2.7348 0.07795 0.52036 -2.34138
GLU_1022 -4.96148 0.35204 6.11347 -0.22744 0.03948 0.32855 2.20285 -2.50962 -0.01775 -0.14165 -2.22116 -0.5884 0 0 0 -0.28719 0 0.01908 0.04642 0.03968 0 3.69528 0.26846 0 -2.7348 0.04612 0.51937 -0.01869
PHE_1023 -6.27254 0.71979 4.37045 -0.51969 0.01564 0.18447 2.76351 -2.56015 -0 -0 -2.73376 -0.08275 0 0 0 0 0 0.0146 -0.00853 0.25755 0 2.90011 -0.11044 0 1.0402 0.2126 0.61602 0.80706
PHE_1024 -7.94305 1.0652 4.87226 -0.9584 0.15163 0.41761 2.11011 -2.72027 -0.00091 -0.01324 -1.62946 0.05322 0 0 0 0 0 0.01575 -0.02188 0.0007 0 2.89744 -0.24198 0 1.0402 -0.14568 0.57924 -0.47151
GLU_1025 -6.30321 0.37931 7.02895 -0.38046 0.03564 0.72994 3.23226 -3.1443 -0.00874 -0.12129 -3.55452 -0.40587 0 0 0 -0.66734 0 0.00595 0.07481 0.02988 0 3.3701 -0.29633 0 -2.7348 -0.33976 0.48684 -2.58296
CYS_1026 -8.39837 0.55646 4.70416 -0.06816 1e-05 0.05859 2.84304 -2.831 -0.00662 -0.09794 -2.07477 -0.42893 0 0 0 0 0 0.00636 0.09296 0.05212 0.92902 0 0.25778 0 3.6196 -0.05671 0.35468 -0.48772
PHE_1027 -8.77976 1.07666 4.50626 -0.95432 0.05452 0.33381 2.90984 -2.99291 -0 -0 -2.39836 -0.02061 0 0 0 0 0 0.00611 0.02733 0.03217 0 1.82572 -0.49236 0 1.0402 0.2758 0.29129 -3.25861
LYS_1028 -8.3101 0.33727 8.58347 -0.48016 0.21094 0.25195 3.52475 -3.73108 -0 -0 -4.7055 0.09862 0 0 0 -0.66734 0 0.00932 -0.00654 0.04321 2.51569 0 -0.01404 0 -1.5107 -0.18228 0.43899 -3.59354
TYR_1029 -9.91539 1.12563 5.57458 -0.55768 0.05001 0.24301 3.49224 -3.46045 -0.0204 -0.27335 -3.0395 -0.30319 0 0 0 0 0 0.00779 0.03166 0.00616 0 2.84799 -0.00923 0.01412 1.2797 -0.33806 0.54169 -2.70269
LEU_1030 -7.39714 0.47225 4.42623 -0.46837 0.19334 0.11391 2.8092 -2.79922 -0 -0 -2.60478 0.21757 0 0 0 0 0 0.0105 0.12272 0.13521 0.32524 0 -0.28392 0 0.18072 -0.27448 0.5821 -4.23891
LEU_1031 -7.7509 0.41455 3.79773 -0.47161 0.16684 0.11278 2.5785 -2.59187 -0.02694 -0.13953 -2.64782 0.18302 0 0 0 0 0 0.04074 0.06517 0.04761 0.29593 0 -0.28689 0 0.18072 -0.34739 0.6924 -5.68695
ILE_1032 -6.54032 0.46246 4.60567 -0.49629 0.2669 0.09856 2.28262 -2.55911 -0.03264 -0.12386 -2.03356 0.00179 0 0 0 0 0 0.02004 -0.05486 0.0123 0.54637 0 -0.48937 0 0.73287 -0.15199 0.8049 -2.64752
GLN_1033 -8.68194 0.67522 6.37777 -0.25733 0.01053 0.17587 2.8611 -3.30135 -0 -0 -2.0933 -0.32599 0 0 -1.0162 -0.41277 0 0.01099 -0.05744 0.0336 0 3.44435 -0.25601 0 -0.18838 -0.17444 0.72589 -2.44982
GLY_1034 -3.74088 0.26714 3.02996 -5e-05 0 0 1.17479 -1.83217 -0 -0 -1.34063 -0.40733 0 0 0 0 0 0.00991 -0.09686 0 0 0 0.19353 0 0.83697 -0.17318 0.38672 -1.6921
HIS_D_1035 -4.55379 0.44154 5.11899 -0.4136 0.16873 0.49043 1.85291 -2.58878 -0.02157 -0.21101 -1.88448 -0.4379 0 0 0 0 0 0.01432 -0.0911 0.00514 0 2.86586 -0.43304 0 -0.45461 -0.14517 0.37895 0.10182
TYR_1036 -6.7175 0.64514 3.06243 -0.71691 0.06344 0.35983 2.3484 -2.19939 -0 -0 -1.09097 -0.25524 0 0 0 0 0 0.1997 -0.01173 0.14733 0 2.2646 0.09085 0.03886 1.2797 -0.31406 0.72192 -0.0836
ASP_1037 -2.62305 0.29237 3.98291 -0.22446 0.05254 0.77828 1.20396 -1.6692 -0.03999 -0.24964 -0.5126 -2.51727 0 0 0 0 0 0.46247 -0.06095 0.10485 0 2.38176 -0.36817 0 -2.3716 -0.55972 0.78245 -1.15507
GLN_1038 -4.06878 0.28231 4.29101 -0.46936 0.22125 0.40637 1.63757 -1.97379 -0.02959 -0.30828 -1.04035 -0.45285 0 0 -0.61509 0 0 0.28257 13.5289 0.14647 0 4.48515 -0.04798 0 -0.18838 0.55658 10.4913 27.1351
LYS_1039 -4.34878 0.57764 5.26776 -0.46973 0.10263 0.26926 2.22237 -2.03213 -0.00187 -0.00508 -1.5604 -0.15593 0 0 -0.53776 0 0 0.30576 0.04083 0.06011 2.03924 0 -0.07941 0 -1.5107 2.83556 10.6696 13.689
LEU_1040 -2.43068 0.30214 1.55144 -0.56256 0.15961 0.1387 0.92432 -0.99678 -0 -0 0.1667 0.33047 0 0 0 0 0 0.04423 -0.10682 0.01318 0.41484 0 0.10848 0 0.18072 1.95001 0.85153 3.03956
GLY_1041 -1.49065 0.0518 1.88687 -0.00033 0 0 0.42897 -0.94344 -0.01612 -0.08284 0.99134 -0.1765 0 0 0 0 0 0.00867 -0.02351 0 0 0 -1.13396 0 0.83697 0.66377 0.42329 1.42432
SER_1042 -2.86147 0.14826 2.60512 -0.03207 5e-05 0.03876 1.04624 -1.28604 -0 -0 -0.65752 -0.75809 0 0 -0.48992 0 0 0.02828 0.226 0.19721 0.31723 0 -0.00263 1.74981 -0.77834 0.37186 0.34475 0.20749
TYR_1043 -8.28506 0.7616 5.41619 -0.77998 0.04372 0.12426 1.70482 -3.33158 -0.02606 -0.18586 0.11658 -0.37933 0 0 0 0 0 0.03758 -0.06176 0.00041 0 1.97948 0.04852 0.01896 1.2797 -0.4986 0.58634 -1.43007
GLU_1044 -6.19165 0.93667 7.16508 -0.22678 0.05614 0.36365 3.42183 -3.21681 -0.01299 -0.12907 -3.39699 -0.5814 0 0 0 -0.57428 0 0.0168 -0.0624 0.3464 0 4.04703 0.26711 0 -2.7348 -0.08978 0.60922 0.01299
HIS_1045 -4.00045 0.43195 3.67355 -0.74832 0.02099 0.80639 1.61562 -1.85099 -0 -0 -0.54945 -0.23934 0 0 -0.92405 0 0 0.01076 -0.01799 0.01587 0 1.56709 -0.17385 0 -0.45461 0.27521 0.35281 -0.18883
ARG_1046 -2.06536 0.08191 2.1505 -0.77647 0.109 0.52545 0.3652 -0.99545 -0 -0 0.73461 0.31905 0 0 0 0 0 0.01971 -0.03889 0.00541 1.52625 0 -0.05486 0 -1.2888 -0.02512 0.18468 0.77681
SER_1047 -3.07141 0.44066 3.95128 -0.0298 0.0006 0.05068 0.96431 -1.66447 -0 -0 -0.49381 -0.98487 0 0 0 -0.275 0 0.04378 -0.02771 0.00337 0.3922 0 -0.24765 0.67993 -0.77834 -0.37875 0.37882 -1.04618
ARG_1048 -6.01751 0.46332 7.25488 -1.11864 0.31841 0.71231 3.63823 -3.17734 -0 -0 -4.79832 -0.04499 0 0 -0.92405 -0.80457 0 0.00915 -0.10476 0.25733 2.40236 0 -0.14173 0 -1.2888 -0.34682 0.6911 -3.02042
SER_1049 -4.80284 0.84469 5.90435 -0.03245 0.00647 0.05673 2.87405 -2.57556 -0 -0 -3.2542 -0.81552 0 0 0 -0.29928 0 0.00701 0.20401 0.09868 0.5024 0 0.4296 0.62689 -0.77834 0.04572 0.83149 -0.12611
ARG_1050 -5.9084 0.47928 5.36304 -1.10796 0.28014 1.03066 2.07233 -2.23638 -0.006 -0.04674 -1.18376 0.23528 0 0 0 -0.78587 0 0.00493 0.17117 0.04016 2.4237 0 0.16773 0 -1.2888 0.59234 1.00572 1.30257
LEU_1051 -7.43715 0.61039 3.32612 -0.51367 0.3015 0.15632 2.29708 -2.43406 -0.00305 -0.02606 -1.67533 -0.01413 0 0 -0.48992 0 0 0.01533 -0.03984 0.02676 0.51264 0 0.12963 0 0.18072 0.65745 0.81904 -3.60021
GLY_1052 -3.01706 0.3031 1.6508 -6e-05 0 0 0.50869 -1.1655 -0.00051 -0.00535 0.00386 -0.37128 0 0 0 0 0 0.0293 -0.13032 0 0 0 0.3894 0 0.83697 0.1781 0.28429 -0.50556
PHE_1053 -7.77736 0.71408 3.42177 -0.97532 0.08841 0.68658 2.20039 -2.52134 -0.00445 -0.04687 -1.86136 -0.2065 0 0 0 0 0 0.00916 0.65992 0.43778 0 1.51294 -0.2765 0 1.0402 -0.06287 0.40877 -2.55259
SER_1054 -4.76905 0.8106 4.30991 -0.02997 0 0.04971 2.09888 -2.22096 -0.01759 -0.13077 -1.19571 -1.11499 0 0 0 0 0 0.01213 -0.09906 0.27767 0.22893 0 0.0208 0.6 -0.77834 -0.36888 1.05285 -1.26385
SER_1055 -2.55338 0.2921 2.73567 -0.02591 0.00105 0.02457 0.67285 -1.24782 -0.00584 -0.06638 0.02402 -0.46162 0 0 0 0 0 0.01192 -0.04245 0.03259 1.17404 0 -0.11521 0.6082 -0.77834 -0.59309 0.79784 0.48481
GLU_1056 -6.38568 0.62442 7.57113 -0.36162 0.04144 0.71655 3.84862 -3.19685 -0.00283 -0.01098 -4.16474 -0.43355 0 0 0 -1.22098 0 0.00284 -0.03667 0.13612 0 3.09416 -0.04088 0 -2.7348 -0.01074 0.29274 -2.27231
VAL_1057 -7.05697 0.94551 3.39846 -0.33233 0.4041 0.07712 2.53538 -2.56809 -0 -0 -1.44352 -0.3541 0 0 0 0 0 0.01213 -0.0633 0.00257 0.40694 0 -0.05485 0 1.9342 0.1375 0.50442 -1.51483
LEU_1058 -4.80143 0.61153 4.13107 -0.50704 0.25555 0.13895 2.11207 -2.07949 -0.01299 -0.07123 -1.54744 0.20112 0 0 0 0 0 0.00375 -0.10612 0.05037 0.28848 0 -0.02673 0 0.18072 -0.19466 0.47664 -0.89688
LYS_1059 -3.68868 0.41875 5.02261 -0.31594 0.0348 0.15888 2.65954 -2.0789 -0 -0 -3.11475 -0.06059 0 0 0 -0.70688 0 0.00427 -0.08496 0.08215 1.88712 0 -0.02575 0 -1.5107 -0.35064 0.32553 -1.34413
LEU_1060 -3.33669 0.43115 2.19364 -0.51514 0.17634 0.14788 1.45743 -1.3168 -0 -0 -1.3734 0.10384 0 0 0 0 0 0.0054 0.02504 0.12966 0.17278 0 -0.16037 0 0.18072 -0.57209 0.36178 -1.88884
LYS_1061 -3.19585 0.15893 3.1984 -0.37231 0.04246 0.17483 1.36231 -1.44983 -0.01693 -0.12099 -0.48102 0.09578 0 0 0 0 0 0.00717 -0.05247 0.0089 1.81162 0 0.06968 0 -1.5107 -0.32848 0.31032 -0.28819
ASP_1062 -1.87467 0.1898 2.78574 -0.10887 0.01508 0.32031 1.28609 -1.17769 -0.00523 -0.06088 -1.6916 -1.1445 0 0 -0.60269 0 0 0.01755 -0.01126 0.00648 0 2.11811 -0.34788 0 -2.3716 -0.20101 0.18494 -2.67378
GLU_1063 -1.67975 0.18227 2.09452 -0.30054 0.05978 0.36357 0.54596 -0.93043 -0 -0 -1.55021 -0.2928 0 0 -0.60269 0 0 0.02502 -0.02833 0.00662 0 2.77339 -0.03393 0 -2.7348 -0.4713 0.14978 -2.42387
VAL_1064 -2.77221 0.20245 1.49555 -0.27723 0.15963 0.06113 0.40291 -1.05911 -0 -0 0.73694 -0.36194 0 0 0 0 0 0.00695 -0.05912 0.01557 0.20171 0 -0.74695 0 1.9342 -0.52644 0.17307 -0.41291
ARG_1065 -2.25982 0.12018 1.53497 -1.70614 0.50011 1.8669 0.21965 -0.80119 -0.00493 -0.05132 0.42084 -1.91357 0 0 0 0 0 0.03761 -0.02976 0.06548 3.30407 0 -0.07504 0 -1.2888 -0.15486 0.2872 0.07157
LEU_1066 -4.36726 0.29483 2.65112 -0.47191 0.15902 0.09775 0.369 -1.4815 -0 -0 -0.74721 0.01452 0 0 0 0 0 0.02423 0.12982 0.03338 0.71605 0 -0.00177 0 0.18072 0.03586 0.39662 -1.96674
SER_1067 -3.51922 0.32942 4.89073 -0.02539 0 0.0613 2.64175 -2.11576 -0 -0 -2.58126 -0.46127 0 0 -0.99604 0 0 0.03618 -0.00135 0.00894 0.19259 0 -0.42266 0.69335 -0.77834 -0.28654 0.58243 -1.75113
THR_1068 -5.27357 0.59466 3.43751 -0.19296 0.07999 0.0723 2.24107 -1.95228 -0.03032 -0.1635 -3.01146 -0.64422 0 0 0 -0.68639 0 0.05921 0.061 0.20931 0.21599 0 0.22023 2.22962 -1.0874 -0.27125 0.64356 -3.24891
ARG_1069 -5.54526 0.80957 5.22162 -1.69861 0.52889 1.87578 1.64921 -2.33312 -0 -0 -1.08699 -2.02442 0 0 -0.38774 0 0 0.09864 -0.09201 0.06552 2.84186 0 -0.17437 0 -1.2888 0.03276 0.69002 -0.81744
GLU_1070 -5.36815 0.42176 6.30254 -0.21721 0.04143 0.32274 3.21846 -2.75867 -0.00952 -0.10253 -3.52662 -0.4988 0 0 -0.99604 0 0 0.03304 0.06056 0.02254 0 3.89242 -0.04596 0 -2.7348 -0.19663 0.58916 -1.55026
SER_1071 -3.00994 0.1609 3.81856 -0.03687 0.00011 0.0458 2.10065 -1.74581 -0 -0 -1.72585 -0.48357 0 0 0 0 0 0.03192 -0.05442 0.00346 0.18016 0 -0.09706 1.76232 -0.77834 -0.58349 0.43172 0.02025
ASN_1072 -4.1151 0.32494 4.1729 -0.34835 0.05037 0.6917 2.03663 -2.24715 -0.04703 -0.3065 -1.06901 -1.58711 0 0 0 0 0 0.03265 -0.06692 0.03545 0 2.52459 -0.61461 0 -0.93687 -0.72629 0.393 -1.80271
SER_1073 -3.52973 0.18342 4.21802 -0.02975 0 0.06875 2.33138 -2.0775 -0 -0 -2.10292 -0.54343 0 0 0 0 0 0.00625 -0.0057 0.00038 0.87102 0 0.32174 0.60413 -0.77834 -0.32536 0.17952 -0.60811
GLU_1074 -2.81961 0.19662 3.29594 -0.21838 0.03136 0.31094 1.31146 -1.69786 -0.00459 -0.05121 -1.00484 -0.59844 0 0 0 0 0 0.00752 -0.03827 0.00028 0 3.00183 -0.29508 0 -2.7348 -0.26172 0.07983 -1.48902
ALA_1075 -3.44359 0.15029 3.44807 -0.02147 0 0 1.73146 -1.90057 -0.00591 -0.07307 -1.08027 -0.36446 0 0 0 0 0 0.00808 -0.02089 0 0 0 -0.1835 0 1.8394 -0.47566 0.12623 -0.26587
ILE_1076 -6.97983 0.40229 4.64263 -0.50412 0.35976 0.10321 2.69792 -2.85415 -0 -0 -2.32514 -0.06018 0 0 0 0 0 0.02463 -0.06098 0.04565 0.53303 0 -0.5008 0 0.73287 -0.12721 0.30753 -3.56287
ALA_1077 -4.23664 0.15828 4.51841 -0.022 0 0 2.33344 -2.46245 -0 -0 -1.57616 -0.36239 0 0 0 0 0 0.01767 -0.02798 0 0 0 -0.34165 0 1.8394 -0.23141 0.34067 -0.05282
ASP_1078 -4.5109 0.40828 7.23743 -0.19906 0.00014 0.64857 2.71099 -3.0343 -0.00591 -0.07307 -4.7793 -0.26188 0 0 0 -0.54024 0 0.00677 -0.00326 0.00095 0 2.9974 0.31733 0 -2.3716 -0.15516 0.26854 -1.33829
LYS_1079 -7.44175 0.53064 8.44602 -0.66206 0.15873 0.43031 4.11934 -3.63775 -0 -0 -5.97968 -0.02566 0 0 0 -0.77247 0 0.01382 -0.02718 0.42288 2.64381 0 -0.06325 0 -1.5107 -0.01287 0.33112 -3.03667
LEU_1080 -4.73839 0.31316 4.1528 -0.66103 0.17199 0.23003 1.90309 -2.2714 -0.00416 -0.0279 -1.20607 0.09935 0 0 0 0 0 0.01574 -0.00588 0.01793 1.04036 0 -0.2438 0 0.18072 -0.27385 0.49293 -0.81436
ASP_1081 -2.64868 0.13103 3.70211 -0.12116 0.02679 0.38075 1.07351 -1.6462 -0 -0 -1.09805 -0.26814 0 0 0 0 0 0.00895 -0.06698 0.01316 0 2.25187 -0.27316 0 -2.3716 -0.48181 0.52018 -0.86743
LYS_1082 -4.55115 0.40349 6.48478 -0.43756 0.10741 0.256 2.94214 -2.76362 -0.01638 -0.14882 -5.4392 -0.13852 0 0 0 -0.54024 0 0.05334 0.00398 0.23017 2.82037 0 -0.25491 0 -1.5107 -0.26986 0.47226 -2.29702
SER_1083 -5.38775 0.36706 5.2968 -0.03298 5e-05 0.05361 2.33528 -2.59934 -0.02054 -0.17672 -1.38026 -0.26762 0 0 0 0 0 0.23329 0.58787 3e-05 0.27476 0 -0.31838 1.78984 -0.77834 0.13293 0.67511 0.78468
TYR_1084 -7.57138 1.02646 2.15817 -0.51893 0.01706 0.21768 0.94637 -1.86383 -0.03273 -0.24712 0.52623 -0.20909 0 0 0 0 0 0.22349 0.05107 0.36204 0 2.05908 -0.25808 0.01305 1.2797 0.24794 1.40659 -0.16624
PHE_1085 -8.86843 0.94663 1.03913 -0.71743 0.15768 0.15428 1.2571 -1.83146 -0.00695 -0.0866 -0.55406 -0.5754 0 0 0 0 0 0.03943 -0.03625 0.21326 0 3.00741 -0.21281 0 1.0402 0.32556 1.22923 -3.47948
THR_1086 -6.81525 0.30581 4.04474 -0.1466 0.06015 0.09404 3.02282 -2.43845 -0 -0 -2.84708 -1.41605 0 0 0 0 0 0.01108 -0.0108 0.21924 0.25104 0 0.64605 2.29026 -1.0874 1.1956 0.63293 -1.98787
ASN_1087 -6.15332 0.79621 5.57548 -0.23582 0.00554 0.35095 2.04082 -2.68982 -0.0286 -0.21799 -1.52902 -0.42544 0 0 0 -0.43738 0 0.07929 -0.07421 0.1033 0 2.40438 0.0193 0 -0.93687 0.95673 0.69814 0.30168
ALA_1088 -2.85014 0.41934 2.18775 -0.02669 0.01284 0 0.52528 -1.36152 -0 -0 0.35578 -0.57839 0 0 0 0 0 0.90302 0.08598 0 0 0 0.30949 0 1.8394 0.38876 0.63782 2.84872
ALA_1089 -3.77363 0.63886 2.4958 -0.01906 0 0 0.99085 -1.62156 -0.03352 -0.1812 0.64978 -0.32472 0 0 0 0 0 0.62591 0.00186 0 0 0 0.67478 0 1.8394 1.29565 0.50912 3.7683
LEU_1090 -4.70084 0.37938 2.84288 -0.64738 0.21104 0.24416 1.34632 -1.5658 -0 -0 0.43404 0.08887 0 0 0 0 0 0.24833 -0.03548 0.14346 1.04335 0 -0.14005 0 0.18072 0.93463 0.4464 1.45404
ARG_1091 -9.93238 1.00849 8.32363 -0.87976 0.26572 0.64147 2.71637 -3.66806 -0.03483 -0.14181 -1.32502 -0.10819 0 0 0 0 0 0.13828 -0.0474 0.066 2.94537 0 -0.15296 0 -1.2888 0.18123 0.72508 -0.56759
ASN_1092 -4.43396 0.62408 4.22377 -0.25952 0.09341 0.46459 1.4249 -2.19497 -0.02252 -0.09251 -1.27542 -0.98256 0 0 -0.3071 0 0 0.05091 -0.06079 0.12039 0 4.30913 0.24316 0 -0.93687 0.03221 0.81256 1.83289
LEU_1093 -3.51305 0.44956 2.55483 -0.51582 0.21409 0.15521 0.78694 -1.43192 -0.00262 -0.01104 -0.5425 0.04832 0 0 -0.3071 0 0 0.11505 0.0111 0.03061 0.39896 0 -0.02901 0 0.18072 0.31602 0.53932 -0.5523
CYS_1094 -6.01278 0.5316 3.27701 -0.06559 0.02183 0.02377 0.81509 -1.6794 -0.03807 -0.15115 -1.08928 -1.12722 0 0 0 0 0 0.14344 -0.05693 0.05349 0.5024 0 -0.05305 0 3.6196 0.86373 0.60918 0.18765
PHE_1095 -7.99003 0.9293 2.16013 -0.62793 0.12149 0.3994 1.82764 -2.08301 -0.03829 -0.26618 0.47191 -0.06675 0 0 0 0 0 0.24166 -0.10172 0.27122 0 2.98286 0.31034 0 1.0402 0.59727 0.79425 0.97377
TYR_1096 -7.68839 0.77982 3.9457 -0.57594 0.22156 0.28677 1.9393 -2.48876 -0.03808 -0.15126 -1.8339 -0.1176 0 0 0 0 0 0.04933 0.00485 0.07271 0 3.44372 -0.24477 0.03849 1.2797 -0.06074 0.51285 -0.62461
SER_1097 -4.33002 0.27359 5.5226 -0.03168 0.00901 0.02928 2.31785 -2.27774 -0.02543 -0.27318 -2.38465 -0.20529 0 0 -0.9429 -0.32684 0 0.02672 -0.00417 0.00302 0.24761 0 0.37714 0.70372 -0.77834 0.39442 0.36222 -1.31307
ASP_1098 -2.72061 0.29139 3.91218 -0.11637 0.01286 0.36181 1.18706 -1.65693 -0.0004 -0.00791 -0.60609 -0.48731 0 0 0 0 0 0.05635 -0.11992 0.01823 0 1.77744 -0.01761 0 -2.3716 0.35145 0.40818 0.27221
ASP_1099 -4.70689 0.56293 6.82552 -0.26593 0.14196 0.89955 2.29619 -2.82759 -0.01991 -0.14721 -3.55031 -3.24135 0 0 0 -0.43063 0 0.12308 0.14738 0.15987 0 2.38509 -0.40273 0 -2.3716 -0.50584 0.66249 -4.26593
SER_1100 -3.66939 0.31983 4.16668 -0.02792 0 0.0431 1.64092 -1.91838 -0.03146 -0.25676 -0.16933 -0.82468 0 0 0 0 0 0.01888 -0.00069 0.0008 0.92074 0 0.02896 0.60219 -0.77834 -0.67655 1.29276 0.68134
PRO_1101 -3.44795 0.42021 1.21656 -0.199 0.02861 0.14915 0.56696 -0.79846 -0 -0 0.23955 -0.18195 0 0 0 0 0 0.17814 0.01799 0.00389 0.76049 0 0.0662 0 -2.4119 0.05676 1.01491 -2.31983
THR_1102 -4.4761 0.60643 2.85087 -0.10583 0.03619 0.059 1.26303 -1.62406 -0.04806 -0.45964 -1.47607 -0.7332 0 0 0 0 0 0.13592 -0.00281 0.01413 0.1365 0 -0.60788 2.31896 -1.0874 0.6903 0.80464 -1.70509
GLU_1103 -4.99306 0.35958 5.04082 -0.2754 0.04652 0.32402 1.80786 -2.10854 -0.01672 -0.15258 -1.80358 -0.29075 0 0 -0.47576 -0.48325 0 0.01597 -0.01194 0.15308 0 3.23392 -0.16111 0 -2.7348 0.3963 0.77281 -1.35661
PHE_1104 -8.42651 1.38871 2.70138 -0.96774 0.09138 0.53288 1.79563 -2.18881 -0.00081 -0.00695 -1.22164 -0.13262 0 0 0 0 0 0.01242 -0.01174 0.07784 0 1.61122 -0.51108 0 1.0402 -0.0222 0.57309 -3.66534
THR_1105 -5.51371 0.43469 5.13799 -0.10534 0.10723 0.06803 3.47227 -2.60433 -0 -0 -2.82023 -1.164 0 0 -1.6162 0 0 0.03553 -0.02707 0.19631 0.2718 0 -0.81174 2.37807 -1.0874 -0.08751 0.57012 -3.16549
SER_1106 -3.35487 0.07622 3.37144 -0.03022 0.00089 0.05004 1.00717 -1.44383 -0.02704 -0.15961 0.20426 -1.01982 0 0 0 0 0 0.06754 -0.05108 0.01847 0.18904 0 -0.33509 0.60262 -0.77834 -0.28991 0.25278 -1.64932
ILE_1107 -7.20508 0.59451 2.75664 -0.48642 0.41564 0.09952 1.47908 -2.11837 -0.03895 -0.26939 0.03862 -0.24797 0 0 -0.68596 0 0 0.06962 -0.04372 0.03203 0.6851 0 -0.53443 0 0.73287 -0.27976 0.32937 -4.67707
SER_1108 -5.26651 0.31307 5.45183 -0.02757 0 0.06594 2.63661 -2.64526 -0.02056 -0.17717 -1.46436 -0.36513 0 0 -0.46999 0 0 0.04624 -0.0037 0.08499 0.04524 0 -0.55114 0.60565 -0.77834 -0.09176 0.47473 -2.13718
SER_1109 -4.76261 0.37345 4.28226 -0.03368 0.00696 0.05482 1.60816 -2.131 -0.011 -0.05217 -0.44026 -1.17626 0 0 0 0 0 0.03875 0.00869 0.11553 0.30298 0 -0.27945 0.82728 -0.77834 -0.43848 0.62225 -1.86212
ASN_1110 -3.96626 0.23049 4.5116 -0.18983 0.03359 0.3188 2.05176 -2.23384 -0.0004 -0.00791 -0.0893 -0.97348 0 0 -0.47576 0 0 0.08536 -0.0893 0.00115 0 1.90378 -0.94747 0 -0.93687 -0.71866 0.57176 -0.9208
THR_1111 -5.49594 0.93465 3.99993 -0.1213 0.06753 0.07387 1.94004 -2.07212 -0.01111 -0.08318 -1.2089 -0.95816 0 0 0 0 0 0.02257 -0.06291 0.00182 0.06267 0 -0.71242 2.27168 -1.0874 -0.39902 0.85294 -1.98477
GLY_1112 -1.8614 0.46368 2.52943 -0.00199 0 0 1.2509 -1.21033 -0.03754 -0.29405 -1.00391 -0.38845 0 0 0 0 0 0.02388 -0.11152 0 0 0 -1.54177 0 0.83697 0.34857 0.73475 -0.26279
ASN_1113 -5.05584 0.22538 3.71548 -0.41319 0.10345 0.83791 1.48086 -2.06181 -0.02192 -0.18695 0.3503 -0.58312 0 0 0 0 0 0.03385 -0.04331 0.00408 0 2.23298 -0.69871 0 -0.93687 0.3327 0.14643 -0.53829
LEU_1114 -7.46065 1.05549 2.17129 -0.54235 0.47768 0.1756 1.62903 -1.99207 -0 -0 -1.45546 0.01807 0 0 0 0 0 0.02026 -0.07049 0.08044 2.15969 0 0.72553 0 0.18072 0.6832 0.24704 -1.89698
LYS_1115 -5.31049 0.27074 4.35023 -0.31612 0.03033 0.15673 1.55736 -2.16834 -0.01741 -0.07036 -0.98719 0.03992 0 0 0 0 0 0.0258 0.40228 0.04296 2.18497 0 -0.02039 0 -1.5107 0.53219 0.56072 -0.24677
PHE_1116 -10.4001 1.71987 3.3488 -0.48275 0.01466 0.18585 2.80833 -2.89403 -0 -0 -3.15971 0.02973 0 0 0 0 0 0.01661 0.11538 0.31951 0 1.88926 -0.28562 0 1.0402 -0.3246 0.78 -5.27859
GLY_1117 -4.39216 0.21091 3.28691 -0.00067 0 0 2.3849 -1.96102 -0 -0 -2.64034 -0.1997 0 0 0 0 0 0.03934 -0.1208 0 0 0 -0.46539 0 0.83697 -0.04569 0.59194 -2.47481
LEU_1118 -6.70256 0.48232 1.18322 -0.56388 0.15741 0.14155 1.30809 -1.64034 -0.00405 -0.03437 -1.04822 0.25507 0 0 -0.49304 0 0 0.03021 -0.00869 0.13926 0.86247 0 -0.13491 0 0.18072 0.27327 0.36284 -5.25364
SER_1119 -4.9704 0.29271 4.02776 -0.01636 0 0.02839 2.4249 -2.0559 -0.01962 -0.19756 -2.56261 -0.9404 0 0 -0.15627 0 0 0.02965 -0.08173 0.00048 0.68023 0 -0.4671 0.60496 -0.77834 0.76864 0.26502 -3.12356
TYR_1120 -9.80573 1.20522 4.03279 -1.00098 0.09148 0.59779 1.87793 -2.62214 -0.02357 -0.26904 -0.97045 -0.28019 0 0 -0.15627 0 0 0.09352 0.59446 0.09141 0 1.62822 -0.35269 0.00479 1.2797 0.48513 0.61763 -2.88098
LYS_1121 -7.10131 0.76995 5.92741 -0.35829 0.1232 0.21866 1.87846 -2.42099 -0 -0 -1.31609 -0.12948 0 0 -0.57598 0 0 0.31749 -0.07677 0.08234 1.7457 0 -0.05674 0 -1.5107 -0.3909 1.70727 -1.16677
GLU_1122 -4.53635 0.4137 5.07363 -0.24398 0.04189 0.39341 1.21969 -2.0818 -0.00472 -0.05305 -0.26376 -0.42357 0 0 0 0 0 0.15359 -0.02635 0.25126 0 2.73475 -0.1166 0 -2.7348 0.24597 1.54428 1.58719
GLN_1123 -5.06578 0.21602 5.04245 -0.61854 0.14286 0.62067 1.54936 -2.23607 -0 -0 -0.40566 -0.70188 0 0 -1.15595 0 0 0.07297 0.03038 0.01478 0 2.11357 -0.03122 0 -0.18838 0.50553 0.61383 0.51893
VAL_1124 -5.64066 0.48263 2.42152 -0.31944 0.20525 0.07411 0.68951 -1.76669 -0.00031 -0.00703 1.03499 -0.14104 0 0 0 0 0 0.06754 -0.05599 0.03109 0.03395 0 -0.31531 0 1.9342 0.00656 0.56809 -0.69703
GLY_1125 -1.87012 0.12403 1.84996 -5e-05 0 0 0.37156 -0.96464 -0.00324 -0.03991 0.46604 -0.34133 0 0 0 0 0 0.57753 0.08151 0 0 0 -0.13383 0 0.83697 1.26866 0.38603 2.60916
SER_1126 -2.13999 0.13581 2.88413 -0.02924 0 0.06798 0.52094 -1.31415 -0.02115 -0.13656 0.07569 -0.28647 0 0 0 0 0 0.16284 0.1043 0.00114 0.09596 0 -0.49163 0.60861 -0.77834 1.12763 0.25472 0.84221
ASN_1127 -4.82949 0.44995 3.46111 -0.20011 0.04529 0.30781 1.16159 -1.74728 -0 -0 -0.26525 -0.47983 0 0 -0.57997 0 0 0.09193 -0.0632 3e-05 0 2.96739 -0.5369 0 -0.93687 -0.24484 0.38777 -1.01089
ARG_1128 -4.00415 0.23262 4.4823 -0.43796 0.05833 0.22115 1.88066 -1.78967 -0 -0 -2.05879 0.44739 0 0 0 0 0 0.09319 0.10809 0.09629 2.2293 0 -0.11563 0 -1.2888 -0.28009 0.34714 0.22136
GLU_1129 -5.50579 0.49515 5.01695 -0.41021 0.16349 0.61677 1.75449 -2.1466 -0.01502 -0.11599 -3.51696 -0.48034 0 0 -0.93404 -0.18849 0 0.03482 0.12907 0.02661 0 4.8455 0.02781 0 -2.7348 -0.42028 0.50442 -2.85343
LEU_1130 -8.99566 1.62978 4.13126 -0.5023 0.21061 0.10795 2.26645 -2.8684 -0 -0 -1.8072 0.06275 0 0 0 0 0 0.04062 0.08673 0.01535 0.68064 0 -0.00386 0 0.18072 -0.2616 1.33965 -3.68652
TYR_1131 -8.97326 1.35749 2.18859 -0.71135 0.21233 0.38491 1.59478 -2.29075 -0.03073 -0.21182 -1.50896 -0.21216 0 0 0 -0.18849 0 0.0744 -0.01173 0.00102 0 1.93279 -0.21526 0.04155 1.2797 -0.15654 1.43618 -4.00731
VAL_1132 -4.97041 0.65771 2.15539 -0.26752 0.14888 0.05634 1.85581 -1.81085 -0 -0 -1.72493 -0.36147 0 0 0 0 0 0.08271 -0.08235 0.00469 0.26564 0 -0.75257 0 1.9342 -0.33276 0.76653 -2.37495
GLY_1133 -3.77061 0.41631 1.77857 -0.00057 0 0 0.67549 -1.31458 -0 -0 -0.92311 -0.22717 0 0 0 0 0 0.02298 -0.10507 0 0 0 -0.2211 0 0.83697 0.1118 0.48705 -2.23305
ASP_1134 -5.51386 0.23642 8.53694 -0.23776 0.0378 0.83769 3.69163 -3.50389 -0.03968 -0.22091 -7.28471 -0.40615 0 0 -0.53309 -0.46357 0 0.02532 0.08339 0.12418 0 1.66153 -0.32291 0 -2.3716 0.16016 0.62681 -4.87626
LEU_1135 -5.57938 0.2682 4.77627 -0.48206 0.1821 0.11733 2.35718 -2.40268 -0 -0 -2.25736 0.25129 0 0 -1.10174 0 0 0.02824 -0.02805 0.01524 0.35777 0 -0.27551 0 0.18072 -0.30177 0.69339 -3.20084
ASN_1136 -5.94965 0.47171 7.13363 -0.26958 0.0021 0.48737 2.75457 -3.19548 -0.00352 -0.08748 -2.8009 -0.39682 0 0 0 -0.93837 0 0.03541 -0.00539 0.05365 0 3.22572 0.6237 0 -0.93687 0.096 0.48543 0.78522
THR_1137 -7.59726 0.93645 7.03145 -0.20615 0.11446 0.0735 3.51505 -3.51288 -0.00329 -0.08184 -5.52951 0.02094 0 0 -0.53309 -0.46357 0 0.01123 0.05519 0.02881 0.09407 0 -0.01293 2.31047 -1.0874 0.27825 0.66964 -3.88841
LYS_1138 -5.95385 0.25444 6.71795 -0.29062 0.01875 0.11934 2.86033 -2.96709 -0.02203 -0.1449 -2.80539 -0.03104 0 0 0 0 0 0.01408 0.11946 0.06586 1.71102 0 -0.00534 0 -1.5107 -0.18114 0.57575 -1.45514
LEU_1139 -6.18463 0.55584 5.4988 -0.69965 0.22532 0.2908 2.97579 -2.82413 -0 -0 -2.11949 0.09761 0 0 0 0 0 0.03307 -0.00807 0.1553 0.7907 0 -0.19022 0 0.18072 -0.15971 0.32126 -1.06067
MET_1140 -8.82894 0.92304 4.98827 -0.41079 0.20028 0.12435 2.65317 -2.96522 -0 -0 -2.0591 0.02929 0 0 0 0 0 0.0148 0.0344 0.07438 1.75652 0 -0.05154 0 0.60916 -0.03221 0.43828 -2.50186
THR_1141 -6.70659 0.46963 6.49563 -0.19687 0.09484 0.06859 3.68055 -3.27215 -0.00709 -0.07442 -3.56338 -0.05513 0 0 0 0 0 0.00852 0.01917 0.0474 0.0635 0 -0.02317 2.26694 -1.0874 -0.01159 0.45862 -1.32441
ARG_1142 -9.11006 0.80341 9.01244 -1.019 0.20057 0.69892 4.04661 -4.05049 -0.00788 -0.08241 -2.87867 0.00547 0 0 0 -0.39053 0 0.04537 0.00787 0.10198 2.32635 0 -0.08061 0 -1.2888 0.00848 0.86333 -0.78765
LEU_1143 -7.84524 0.71607 4.91273 -0.51027 0.37068 0.11856 2.34849 -2.96324 -0 -0 -2.39177 0.27699 0 0 0 0 0 0.01155 0.15177 0.10349 0.37442 0 -0.26557 0 0.18072 -0.21367 0.94947 -3.67482
VAL_1144 -6.76103 0.39567 4.25888 -0.31262 0.19654 0.07234 2.8975 -2.77311 -0 -0 -2.23519 -0.25915 0 0 0 0 0 0.00782 -0.07035 0.00149 0.11321 0 -0.32384 0 1.9342 -0.20414 0.49633 -2.56544
GLU_1145 -9.19949 0.45946 11.2084 -0.48963 0.12251 1.02041 5.81503 -5.05312 -0.0071 -0.07442 -6.10374 -0.5184 0 0 -1.12818 0 0 0.02629 0.14171 0.00105 0 3.89526 -0.33274 0 -2.7348 -0.36447 0.50632 -2.80967
ASP_1146 -5.66113 0.25571 7.92996 -0.09355 0.00054 0.27345 3.69645 -3.58587 -0.04067 -0.22257 -4.87433 -0.45605 0 0 0 -0.39053 0 0.05105 0.04497 0.10048 0 1.77759 0.30477 0 -2.3716 -0.34151 0.86257 -2.74026
PHE_1147 -8.79897 0.70387 3.21489 -0.87494 0.0489 0.2637 3.09561 -2.75994 -0.00365 -0.02447 -2.69627 -0.07559 0 0 0 0 0 0.02433 0.00462 0.09496 0 1.73203 -0.49916 0 1.0402 0.07191 0.67214 -4.76583
SER_1148 -7.09778 0.27112 6.27971 -0.02391 0 0.02331 3.26019 -3.28262 -0 -0 -3.10578 -0.26535 0 0 0 -0.61859 0 0.00965 0.00629 0.02505 0.53772 0 0.27751 0.63034 -0.77834 0.01786 0.33236 -3.50128
GLU_1149 -5.73674 0.47748 7.10466 -0.33174 0.0857 0.37717 3.25686 -3.23557 -0.01324 -0.10233 -3.22355 -0.63835 0 0 0 -0.97997 0 0.00778 -0.01488 0.16612 0 3.26265 -0.06935 0 -2.7348 -0.17701 0.52537 -1.99372
ALA_1150 -4.65172 0.38062 4.26446 -0.02132 0 0 2.52375 -2.49716 -0 -0 -1.81871 -0.34967 0 0 -0.73234 0 0 0.01813 0.14717 0 0 0 -0.23716 0 1.8394 -0.30156 0.45748 -0.97862
VAL_1151 -7.40062 0.88947 3.30629 -0.30302 0.14638 0.06528 2.90621 -2.64714 -0 -0 -2.80629 -0.11454 0 0 0 0 0 0.01791 -0.00889 0.0404 0.07053 0 -0.34243 0 1.9342 -0.24415 0.38011 -4.11031
GLY_1152 -4.61289 0.59783 4.52644 -5e-05 0 0 2.57641 -2.45007 -0 -0 -1.98897 -0.41006 0 0 0 0 0 0.00761 -0.09456 0 0 0 0.44491 0 0.83697 0.07985 0.43006 -0.0565
SER_1153 -3.04522 0.22354 4.29448 -0.04206 9e-05 0.06078 2.22639 -2.01849 -0 -0 -1.97701 -0.53752 0 0 -0.73234 0 0 0.00922 -0.08228 0.45472 0.161 0 -0.27168 2.01781 -0.77834 -0.22175 0.41526 0.1566
SER_1154 -3.42505 0.2458 4.15722 -0.04248 0.00045 0.06033 1.97908 -1.85481 -0 -0 -2.10636 -0.23433 0 0 0 0 0 0.06201 -0.05449 0.10701 0.37848 0 -0.25988 1.88133 -0.77834 -0.6544 0.34575 -0.19267
MET_1155 -7.50105 0.65018 3.10073 -0.22324 0.0523 0.08671 2.20445 -1.94602 -0 -0 0.11642 -0.31003 0 0 0 0 0 0.06739 0.00619 0.13564 2.14716 0 -0.01383 0 0.60916 -0.42831 0.36561 -0.88053
ARG_1156 -3.89697 0.15301 4.07455 -1.14297 0.26442 0.75169 1.57164 -1.85442 -0.01567 -0.14374 -1.73131 0.01946 0 0 0 -1.24146 0 0.07594 0.07428 0.12558 2.65618 0 -0.15928 0 -1.2888 -0.18295 0.57948 -1.31134
TYR_1157 -7.59533 0.75176 3.35232 -0.79187 0.13316 0.51327 1.98704 -2.2864 -0.0151 -0.12984 -1.88724 -0.12836 0 0 -0.46779 0 0 0.05962 -0.04621 0.4501 0 2.02413 -0.28499 0.15175 1.2797 -0.18002 0.87978 -2.23051
THR_1158 -4.53191 0.2712 3.99483 -0.22451 0.20074 0.10957 2.12183 -1.98062 -0.02402 -0.29032 -2.00334 -1.38184 0 0 -0.84139 -0.74322 0 0.05761 -0.03206 0.15706 1.53629 0 -0.17301 2.40449 -1.0874 -0.04222 0.8858 -1.61646
CYS_1159 -5.90286 0.25698 2.81112 -0.0524 0.02238 0.02279 1.09531 -1.53403 -0 -0 -1.32042 -0.51888 0 0 0 0 0 0.1454 0.02472 0.00253 0.34682 0 0.14775 0 3.6196 0.12028 0.416 -0.29691
LEU_1160 -5.15459 0.35547 2.88919 -0.69643 0.21212 0.26618 1.49883 -1.76095 -0.01272 -0.11044 -0.32946 0.1564 0 0 -0.84139 0 0 0.08908 -0.00668 0.00917 0.7527 0 -0.19087 0 0.18072 0.09633 0.26697 -2.33039
ASN_1161 -2.54029 0.18824 3.03285 -0.36701 0.13846 0.71626 0.81417 -1.29789 -0.03835 -0.37165 -0.24374 -1.92142 0 0 0 -0.97997 0 0.31571 -0.04657 0.13736 0 2.31353 -0.5998 0 -0.93687 -0.02219 0.47391 -1.23528
SER_1162 -4.11362 0.27032 5.17391 -0.03827 0.00165 0.07427 2.40052 -2.29265 -0.01102 -0.14366 -2.08035 -0.73283 0 0 -0.6574 0 0 0.06716 -0.03717 0.10507 0.27514 0 0.17502 0.7367 -0.77834 0.3064 0.43875 -0.8604
GLU_1163 -3.1341 0.13495 4.05845 -0.46317 0.244 1.44692 1.60899 -1.84293 -0.0346 -0.18629 -1.17269 -3.08569 0 0 0 0 0 0.03846 -0.03985 0.00386 0 3.99383 -0.31492 0 -2.7348 0.03613 0.25383 -1.18962
LYS_1164 -3.19146 0.21422 4.01271 -0.30096 0.02643 0.13286 1.35931 -1.82363 -0.0292 -0.15007 -1.04648 -0.0255 0 0 0 0 0 0.00676 -0.02737 0.00069 1.74497 0 0.00649 0 -1.5107 -0.53497 0.16611 -0.96982
GLU_1165 -7.33515 0.22869 8.84743 -0.45048 0.10404 0.95902 4.30071 -3.77272 -0.00792 -0.09013 -4.77603 -0.4984 0 0 -0.6574 -2.08772 0 0.01425 0.07838 0.22201 0 3.26928 -0.3105 0 -2.7348 -0.38185 0.22003 -4.85923
PHE_1166 -8.72792 0.67803 5.18002 -0.85925 0.03345 0.3113 2.91731 -3.04627 -0 -0 -2.66061 -0.00176 0 0 0 0 0 0.01924 -0.01113 0.06102 0 1.84865 -0.32243 0 1.0402 -0.19426 0.27844 -3.45598
GLU_1167 -5.0918 0.25449 5.74121 -0.44873 0.06601 0.8879 2.56549 -2.66608 -0 -0 -3.3097 -0.45634 0 0 0 0 0 0.01884 0.18458 0.00703 0 3.33985 -0.33141 0 -2.7348 -0.33528 0.29515 -2.01359
ARG_1168 -6.27584 0.28058 7.9866 -0.93131 0.13497 0.60169 3.88055 -3.62342 -0.01567 -0.14374 -4.66482 0.01999 0 0 0 -0.84626 0 0.01039 0.01588 0.11387 2.51475 0 -0.04992 0 -1.2888 -0.46503 0.45869 -2.28684
ALA_1169 -6.6488 0.65241 3.9686 -0.02212 0 0 3.01922 -2.84301 -0 -0 -2.92118 -0.35344 0 0 0 0 0 0.01607 -0.00787 0 0 0 -0.25421 0 1.8394 -0.34487 0.45238 -3.44743
ILE_1170 -8.35719 0.85865 4.58481 -0.67963 0.57238 0.1579 2.72313 -2.80813 -0 -0 -2.60076 0.15936 0 0 0 0 0 0.03816 -0.06574 0.01931 0.59525 0 -0.39433 0 0.73287 -0.23428 0.51181 -4.18642
CYS_1171 -5.47062 0.25976 5.31975 -0.04875 0 0.01581 2.59566 -2.59888 -0 -0 -2.87424 0.02812 0 0 0 0 0 0.02088 -0.01681 0.04571 0.27514 0 0.26458 0 3.6196 0.07284 0.53299 2.04155
ASP_1172 -6.19256 0.35702 6.4063 -0.20687 0.00701 0.6687 3.54144 -3.25199 -0 -0 -4.50037 -0.01677 0 0 0 -0.65435 0 0.00985 0.15161 0.09427 0 3.75865 0.21749 0 -2.3716 0.03075 0.40194 -1.54947
MET_1173 -9.8953 0.91724 4.63329 -0.32942 0.10812 0.02113 2.91471 -3.14534 -0 -0 -2.46483 0.01513 0 0 0 0 0 0.00952 -0.02495 0.08359 1.06609 0 0.07049 0 0.60916 0.0043 0.44577 -4.96131
LYS_1174 -6.09826 0.29448 5.80398 -0.45278 0.10244 0.21876 2.51711 -2.72304 -0 -0 -2.51996 0.10275 0 0 0 0 0 0.00993 0.03945 0.05069 2.54024 0 0.01226 0 -1.5107 -0.1148 0.33086 -1.39658
MET_1175 -5.65163 0.36861 5.87892 -0.34088 0.07352 0.10216 2.81801 -3.00159 -0 -0 -2.23277 -0.03223 0 0 0 0 0 0.02646 -0.00877 0.00938 1.77642 0 0.09389 0 0.60916 -0.12313 0.27854 0.64406
ALA_1176 -5.71861 0.30539 4.79248 -0.02202 0 0 3.09956 -2.96534 -0.00246 -0.01006 -2.79282 -0.36037 0 0 0 0 0 0.01652 0.01606 0 0 0 -0.30844 0 1.8394 -0.17567 0.29007 -1.99629
VAL_1177 -7.02661 0.58975 4.47447 -0.3004 0.17268 0.06636 2.45768 -3.0793 -0.02173 -0.1444 -1.97136 -0.09935 0 0 0 0 0 0.01009 -0.07036 0.00093 0.06366 0 -0.37059 0 1.9342 -0.25328 0.35832 -3.20924
ASN_1178 -5.21567 0.33995 4.79067 -0.18891 0.08033 0.28996 2.51182 -2.53339 -0.00926 -0.0668 -2.02677 -0.31188 0 0 -0.95143 0 0 0.00309 -0.0104 0.01855 0 1.49312 0.0535 0 -0.93687 -0.06968 0.44928 -2.29079
ASN_1179 -3.9287 0.18017 4.76715 -0.19234 0.02393 0.3004 1.40937 -2.27551 -0.03345 -0.16608 -1.22593 -0.38633 0 0 0 0 0 0.03464 -0.07129 0.01364 0 1.81001 -0.15884 0 -0.93687 -0.38889 0.40595 -0.81894
GLY_1180 -2.52593 0.06547 3.22647 -5e-05 0 0 1.48533 -1.6134 -0 -0 -2.23112 -0.3792 0 0 -0.31003 0 0 0.02916 -0.16946 0 0 0 -1.28081 0 0.83697 -0.76391 0.4058 -3.2247
ASP_1181 -5.22273 0.6086 7.76884 -0.09314 0.01284 0.25855 3.10167 -3.25986 -0.0448 -0.30284 -6.48457 -0.2321 0 0 0 -0.67741 0 0.00806 0.04542 0.07745 0 2.78542 0.09765 0 -2.3716 -0.5437 0.6513 -3.81695
LEU_1182 -7.41972 0.51599 2.53387 -0.51885 0.22089 0.10888 2.20499 -2.11755 -0 -0 -2.5068 0.29087 0 0 0 0 0 0.01197 -6e-05 0.09209 0.62252 0 -0.17857 0 0.18072 -0.3357 0.65728 -5.63717
SER_1183 -4.28975 0.21597 3.8044 -0.03016 0.00053 0.05421 2.4354 -2.04573 -0.01151 -0.1105 -1.40133 -0.84569 0 0 0 0 0 0.02566 -0.06412 0.01511 0.27674 0 0.12193 0.62676 -0.77834 0.05564 0.34906 -1.59573
CYS_1184 -6.58073 0.76918 3.35357 -0.04869 0.00306 0.01907 2.52754 -1.87673 -0.00399 -0.01221 -2.8621 -0.35655 0 0 0 0 0 0.01249 0.05129 0.11129 0.49817 0 0.13622 0 3.6196 0.41181 0.24643 0.01873
SER_1185 -4.00003 0.0887 4.62184 -0.03121 0.00073 0.02377 3.21414 -2.16586 -0.01151 -0.1105 -4.2213 0.03659 0 0 -0.78607 0 0 0.02205 -0.06516 0.13529 0.64008 0 0.48823 1.7205 -0.77834 0.36772 0.42916 -0.38119
TYR_1186 -7.65786 0.60974 3.37641 -0.59553 0.03289 0.30037 2.55566 -2.2181 -0.00478 -0.03348 -2.65026 -0.09814 0 0 0 0 0 0.02527 0.00983 0.01351 0 2.25857 -0.34581 4e-05 1.2797 0.11724 0.41864 -2.60609
ASP_1187 -3.79139 0.26454 4.97698 -0.17486 0.03948 0.55325 2.49329 -2.14883 -0.03776 -0.29169 -2.37702 -1.54142 0 0 -0.70429 0 0 0.01722 -0.0594 0.04133 0 2.15106 -0.50905 0 -2.3716 0.00057 0.50604 -2.96356
HIS_D_1188 -9.01203 2.0529 8.2641 -0.68795 0.10599 0.58014 3.83428 -4.18953 -0 -0 -2.66815 -0.62065 0 0 -0.60145 0 0 0.13896 -0.02772 0.0033 0 1.70413 -0.04138 0 -0.45461 -0.07607 0.87802 -0.81773
SER_1189 -4.32438 0.81869 5.25989 -0.03332 0.00052 0.05924 1.9871 -2.31107 -0 -0 -0.92136 -0.89632 0 0 0 0 0 0.13801 -0.03336 0.00024 0.61643 0 0.4368 0.60003 -0.77834 -0.12085 0.55928 1.05723
LYS_1190 -4.52903 0.43873 3.94473 -0.34663 0.07608 0.22962 1.79047 -1.73325 -0 -0 0.26479 -0.37945 0 0 0 0 0 0.02392 -0.06771 0.02239 1.55297 0 -0.16837 0 -1.5107 -0.05416 0.17607 -0.26954
TRP_1191 -10.0417 1.33994 6.38919 -0.95995 0.01171 0.32163 2.38789 -3.31532 -0.00923 -0.07385 0.49915 -0.42034 0 0 0 0 0 0.03617 0.03029 0.01007 0 1.96966 -0.46396 0 1.6906 0.15629 0.6114 0.16964
GLY_1192 -4.15905 0.7401 4.51309 -5e-05 0 0 1.67665 -2.23672 -0.00322 -0.01283 -0.47179 -0.35302 0 0 0 0 0 0.14528 0.02566 0 0 0 -0.19914 0 0.83697 6.00898 1.1275 7.6384
PRO_1193 -4.51237 0.68841 2.96829 -0.0703 0 0.04352 0.75898 -1.27228 -0 -0 -0.01955 0.57978 0 0 0 0 0 0.14879 -0.21668 0.02846 0.22606 0 -0.65854 0 -2.4119 5.8294 1.38683 3.4969
THR_1194 -5.27509 0.49153 4.1057 -0.14351 0.09645 0.09605 2.04128 -2.04564 -0.00923 -0.07385 -1.63986 -0.91024 0 0 0 0 0 0.46764 0.48227 0.01197 0.06662 0 -0.13443 2.42217 -1.0874 0.47885 1.0672 0.50848
MET_1195 -9.18493 0.66093 4.30934 -0.28334 0.07725 0.00854 2.33962 -2.37753 -0.00863 -0.05444 -1.81303 -0.0807 0 0 0 0 0 0.271 0.07301 0.2585 1.37877 0 0.08022 0 0.60916 0.54322 0.5712 -2.62184
SER_1196 -6.40573 1.16073 5.05355 -0.03168 0.00043 0.05156 3.29199 -2.65124 -0.01717 -0.10444 -2.37454 -0.93091 0 0 -1.24807 0 0 0.04047 0.29965 0.02005 0.7561 0 -0.24625 1.71958 -0.77834 0.36734 1.15819 -0.86874
PRO_1197 -7.34309 0.74287 3.73005 -0.06903 0 0.04351 2.15025 -1.87317 -0 -0 -0.77648 0.6052 0 0 0 0 0 0.02686 -0.1334 0.02056 0.24813 0 -0.65311 0 -2.4119 0.28255 1.08518 -4.32503
ALA_1198 -6.10297 0.87342 2.1654 -0.02356 0 0 2.24619 -2.19617 -0 -0 -1.65942 -0.37184 0 0 -0.81434 0 0 0.01894 -0.06085 0 0 0 -0.37816 0 1.8394 -0.13496 0.32619 -4.27272
LEU_1199 -8.70499 1.03352 3.3797 -0.71435 0.31915 0.28263 3.00249 -2.73237 -0 -0 -2.03006 0.11589 0 0 0 0 0 0.00662 0.04992 0.11918 0.86851 0 -0.22914 0 0.18072 -0.27919 0.47518 -4.8566
PHE_1200 -11.0021 1.49975 3.53511 -0.61654 0.45475 0.28955 2.85823 -3.00541 -0 -0 -1.68009 -0.22806 0 0 0 0 0 0.00858 0.05626 0.0994 0 2.99519 0.06613 0 1.0402 -0.17015 0.7717 -3.02755
LEU_1201 -9.95341 0.9302 4.431 -0.48658 0.2053 0.11016 3.01216 -3.20885 -0 -0 -2.53704 0.23422 0 0 0 0 0 0.00747 -0.00375 0.03422 0.47341 0 -0.24841 0 0.18072 -0.22584 0.62926 -6.41576
SER_1202 -5.51464 0.23735 4.76816 -0.02753 0 0.06379 2.50818 -2.54628 -0.02199 -0.15371 -0.7888 -0.57515 0 0 0 0 0 0.03571 0.0517 0.00208 0.76109 0 0.32886 0.60291 -0.77834 -0.043 0.27038 -0.81924
PHE_1203 -9.25564 1.00543 3.341 -0.63875 0.02157 0.11051 2.58911 -2.76202 -0.00384 -0.02256 -1.38121 -0.17266 0 0 0 0 0 0.04881 0.01597 0.01617 0 1.8573 -0.46105 0 1.0402 0.22807 0.78344 -3.64015
LEU_1204 -7.6596 0.90113 3.30488 -0.5084 0.1985 0.12188 1.99818 -2.3522 -0.00835 -0.04025 -1.82484 0.25961 0 0 0 0 0 0.01334 -0.06886 0.04312 0.27085 0 -0.30473 0 0.18072 -0.03621 1.04239 -4.46886
HIS_D_1205 -6.50695 0.66039 4.08462 -0.68309 0.01032 0.77073 1.7982 -2.31464 -0 -0 -1.56088 -0.2888 0 0 0 0 0 0.01547 -0.0771 0.08314 0 1.78354 0.05864 0 -0.45461 -0.03463 0.51071 -2.14495
THR_1206 -5.16698 0.77722 3.72996 -0.13102 0.10432 0.08982 1.81216 -2.24235 -0.01185 -0.05863 -1.36618 -0.66515 0 0 -0.57129 0 0 0.28459 0.08075 0.13205 0.04671 0 -0.31459 2.30438 -1.0874 0.26147 0.62091 -1.37108
LEU_1207 -7.02632 0.7721 1.58435 -0.50953 0.16883 0.12541 1.29401 -1.80591 -0.0085 -0.04363 -0.1275 0.09152 0 0 0 0 0 0.09821 -0.05324 0.13503 1.08523 0 -0.38016 0 0.18072 0.05725 0.9829 -3.37925
GLU_1208 -5.42149 0.43508 6.5594 -0.22135 0.02814 0.30212 1.46128 -2.43103 -0.00562 -0.01652 -1.87608 -0.52698 0 0 -0.86866 0 0 0.14152 0.08925 0.0411 0 3.05166 -0.26164 0 -2.7348 -0.32699 0.81882 -1.76279
LEU_1209 -6.21917 0.90097 1.07201 -0.51601 0.30284 0.14357 0.85191 -1.50495 -0.00784 -0.04895 -0.44439 -0.0125 0 0 0 0 0 0.04977 0.01694 0.04771 0.26768 0 0.67792 0 0.18072 0.08481 0.70494 -3.45201
LYS_1210 -5.43195 0.22062 5.22877 -0.47592 0.13456 0.26375 1.58989 -2.1426 -0.00148 -0.00355 0.49748 0.30761 0 0 0 0 0 0.01243 0.13366 0.08527 2.94615 0 0.0402 0 -1.5107 0.11811 0.65067 2.66297
ASN_1211 -6.12538 0.68277 6.43293 -0.28174 0.02718 0.44488 3.51887 -2.91129 -0.02804 -0.10555 -1.93877 -0.49624 0 0 -1.90699 0 0 0.04249 0.12954 0.02775 0 2.32524 0.06782 0 -0.93687 -0.39818 1.16909 -0.26047
PRO_1212 -5.3595 0.71059 3.80609 -0.08716 0.00018 0.05346 1.30398 -1.44783 -0 -0 -0.72832 0.69553 0 0 -0.4487 0 0 0.02894 -0.13661 0.0267 0.65089 0 -0.55392 0 -2.4119 -0.30696 1.30107 -2.90347
ARG_1213 -4.22881 0.25435 4.8612 -0.97166 0.31249 0.75948 2.06195 -2.08102 -0.01624 -0.13177 -2.67284 -0.09739 0 0 -1.3926 -0.99841 0 0.0184 0.05532 0.07244 2.20665 0 -0.27161 0 -1.2888 0.14817 0.79282 -2.60788
ASP_1214 -3.65385 0.32455 3.58322 -0.11178 0.00417 0.34437 1.03713 -1.6576 -0 -0 0.44126 -0.41362 0 0 -0.96308 0 0 0.00398 0.0073 0.00807 0 2.1447 -0.36684 0 -2.3716 0.17392 0.63278 -0.83293
ARG_1215 -4.48569 0.20955 4.57544 -0.48179 0.10538 0.31059 1.75394 -2.10806 -0 -0 -1.29601 -0.09632 0 0 0 0 0 0.0094 0.03085 0.24615 1.71183 0 -0.17153 0 -1.2888 -0.27363 0.51079 -0.73793
THR_1216 -2.60575 0.26067 2.63417 -0.13151 0.11116 0.07265 0.64828 -1.28237 -0 -0 0.97232 -1.20359 0 0 0 0 0 0.01623 -0.04945 0.00366 0.02561 0 -0.25977 2.26292 -1.0874 -0.41191 0.70963 0.68556
LYS_1217 -4.25504 0.30017 4.55627 -0.33802 0.05362 0.21083 1.21203 -1.74925 -0.02804 -0.10555 -0.77273 -0.28984 0 0 0 0 0 0.0084 0.175 0.02464 1.33782 0 -0.2274 0 -1.5107 0.4731 0.5138 -0.41089
VAL_1218 -3.94952 0.44849 1.41943 -0.36753 0.27516 0.0887 0.88361 -1.37785 -0.00536 -0.01925 0.20516 0.00698 0 0 0 0 0 0.03223 -0.11728 0 1.17483 0 0.09015 0 1.9342 0.53415 0.34924 1.60553
ASN_1219 -2.87815 0.24692 2.48974 -0.2924 0.08877 0.47567 1.44193 -1.34933 -0 -0 -0.09312 -0.73661 0 0 -0.84594 0 0 0.03821 -0.07191 0.03933 0 1.94173 -0.31357 0 -0.93687 -0.22579 0.30137 -0.68002
LEU_1220 -7.86523 1.01844 2.09278 -0.59837 0.38155 0.20044 2.32732 -1.92521 -0.00737 -0.05252 -1.97835 0.01065 0 0 0 0 0 0.03674 -0.02731 0.58023 2.20487 0 0.03519 0 0.18072 0.184 0.46364 -2.73778
GLU_1221 -4.98434 0.92583 6.85599 -0.32203 0.07454 0.36499 3.54211 -2.83297 -0 -0 -4.56971 -0.51274 0 0 -0.84594 -0.52699 0 0.05634 0.01441 0.05215 0 3.28629 -0.06807 0 -2.7348 5.93395 1.77801 5.48702
PRO_1222 -5.45415 1.05652 2.99489 -0.08601 0.00013 0.05271 1.19063 -1.4548 -0 -0 -0.91316 0.69225 0 0 0 0 0 0.03316 -0.10955 0.0134 0.47334 0 -0.19928 0 -2.4119 5.51796 1.85305 3.24918
VAL_1223 -7.26024 0.39482 2.87747 -0.29453 0.14551 0.06599 2.73231 -2.30453 -0 -0 -1.56217 -0.25856 0 0 0 0 0 0.01526 0.01854 0.01552 0.19848 0 -0.41127 0 1.9342 -0.2081 0.7338 -3.1675
MET_1224 -9.29952 0.42392 5.10909 -0.33017 0.12122 0.03604 3.20756 -2.96738 -0 -0 -1.97799 -0.13416 0 0 0 0 0 0.02037 0.11441 0.07869 1.28779 0 -0.14099 0 0.60916 -0.11416 0.60958 -3.34654
ASN_1225 -7.33975 0.33349 6.26292 -0.17031 0.01845 0.24578 2.90673 -3.24088 -0.00737 -0.05252 -1.92981 -0.32572 0 0 0 0 0 0.02749 0.04269 0.00028 0 1.48813 0.61441 0 -0.93687 0.04997 0.51683 -1.49608
ILE_1226 -8.51062 0.81223 4.55551 -0.49862 0.47935 0.10309 2.67554 -2.95425 -0 -0 -1.86723 -0.15982 0 0 0 0 0 0.02215 -0.05032 0.00418 0.61014 0 -0.43682 0 0.73287 0.1629 0.66216 -3.65757
LEU_1227 -9.245 0.74198 3.82393 -0.51128 0.29336 0.13597 2.81318 -2.91982 -0 -0 -2.20505 0.22005 0 0 0 0 0 0.01992 0.36123 0.13639 0.27648 0 -0.2946 0 0.18072 -0.20542 0.98376 -5.3942
LYS_1228 -7.57293 0.53586 8.01838 -0.28309 0.01788 0.11526 4.20825 -3.68245 -0.00491 -0.06368 -4.98848 -0.04651 0 0 0 -0.91025 0 0.01308 0.12584 0.04293 1.7181 0 -0.00359 0 -1.5107 -0.40925 0.75185 -3.9284
TRP_1229 -12.7243 1.52238 7.08278 -0.77846 0.22003 0.4459 3.49713 -4.50504 -0.01597 -0.09893 -2.20827 -0.40323 0 0 -0.46025 0 0 0.05196 0.1362 0.09391 0 2.84882 -0.01801 0 1.6906 -0.35387 0.72163 -3.25503
HIS_1230 -9.72541 1.04567 6.54968 -0.37448 0.01348 0.41555 3.11292 -3.66704 -0 -0 -2.03541 -0.36414 0 0 0 0 0 0.03837 0.1202 0.1727 0 2.43889 0.12975 0 -0.45461 -0.27323 0.74328 -2.11383
LEU_1231 -7.8868 0.57605 3.15276 -0.66428 0.17278 0.25283 2.61683 -2.58519 -0.00853 -0.07791 -0.88074 0.02969 0 0 0 0 0 0.02532 -0.05584 0.03733 1.03427 0 -0.23192 0 0.18072 -0.25364 0.53456 -4.0317
HIS_1232 -7.76576 0.59242 5.47331 -0.42254 0.05461 0.51087 2.86385 -3.0156 -0.00649 -0.02824 -1.89244 -0.17787 0 0 0 0 0 0.04433 -0.04737 0.00238 0 1.56113 -0.48214 0 -0.45461 -0.09884 0.45005 -2.83897
LYS_1233 -7.73902 0.93819 7.86843 -0.52255 0.0917 0.32917 4.16678 -3.40227 -0.06053 -0.29251 -4.62233 0.68835 0 0 0 0 0 0.06586 0.07433 0.1043 2.63261 0 0.18933 0 -1.5107 0.04986 0.54048 -0.41053
VAL_1234 -7.03245 0.57065 3.0044 -0.36175 0.26384 0.08692 2.17979 -2.37152 -0.00235 -0.00865 -1.95937 -0.25346 0 0 0 0 0 0.03709 -0.06444 0.07858 0.81493 0 -0.70028 0 1.9342 -0.11398 0.61981 -3.27804
VAL_1235 -6.65858 0.73142 2.80397 -0.25742 0.14571 0.05068 2.59395 -2.34698 -0 -0 -2.89586 -0.1412 0 0 0 0 0 0.00527 -0.03288 0.03049 0.37848 0 -0.75843 0 1.9342 -0.32894 0.41611 -4.33002
GLU_1236 -6.35144 0.4128 6.54216 -0.19208 0.03222 0.24172 2.02749 -2.77573 -0.0277 -0.13392 -3.15006 -0.3595 0 0 0 0 0 0.01767 -0.00959 0.3078 0 3.87499 -0.04707 0 -2.7348 -0.37008 0.37978 -2.31532
VAL_1237 -6.11406 0.7677 1.42713 -0.28279 0.1557 0.0598 1.23354 -1.73818 -0.01479 -0.07838 -1.04118 -0.02073 0 0 0 0 0 0.0273 -0.06833 0.00092 0.07734 0 -0.44972 0 1.9342 -0.46604 1.12461 -3.46596
PRO_1238 -6.42869 0.67073 3.76002 -0.13283 0.00888 0.09742 2.22382 -1.7695 -0 -0 -2.18279 0.16953 0 0 0 0 0 0.04186 -0.1052 0.03978 0.1532 0 -0.89187 0 -2.4119 -0.65877 1.26086 -6.15546
ILE_1239 -5.62561 0.46579 5.46448 -0.50973 0.42365 0.10256 2.73387 -2.71553 -0.00268 -0.01863 -2.38763 0.08431 0 0 0 0 0 0.03276 0.02907 0.0385 0.48523 0 -0.41447 0 0.73287 -0.30998 0.5599 -0.83127
ASN_1240 -5.65134 0.23573 4.52579 -0.25677 0.04222 0.47945 1.84866 -2.52979 -0.00873 -0.10755 -1.56973 -0.87569 0 0 0 0 0 0.04645 0.07574 0.01839 0 3.70243 0.08992 0 -0.93687 0.01812 0.32109 -0.53246
VAL_1241 -8.96349 1.00587 3.35602 -0.30576 0.18729 0.0673 2.28989 -2.84807 -0 -0 -1.25253 -0.13293 0 0 0 0 0 0.01106 -0.02341 0.01284 0.09575 0 -0.41535 0 1.9342 -0.02049 0.27066 -4.73116
ALA_1242 -5.57927 0.30546 3.4935 -0.02214 0 0 2.76012 -2.51407 -0 -0 -2.80933 -0.37099 0 0 0 0 0 0.009 -0.00581 0 0 0 -0.29919 0 1.8394 -0.21657 0.22464 -3.18524
GLU_1243 -5.18758 0.32961 5.63691 -0.2124 0.02665 0.29379 2.46482 -2.77313 -0.00873 -0.10755 -2.50024 -0.59469 0 0 0 0 0 0.00756 -0.00767 0.01378 0 3.05492 -0.19258 0 -2.7348 -0.43356 0.19665 -2.72824
ALA_1244 -4.33683 0.21544 3.32131 -0.02163 0 0 2.2986 -2.22842 -0.00268 -0.01863 -2.01014 -0.35608 0 0 0 0 0 0.00427 -0.00403 0 0 0 -0.26061 0 1.8394 -0.40684 0.27507 -1.6918
TYR_1245 -9.96189 1.27525 5.14088 -0.56009 0.09029 0.24919 3.16069 -3.36594 -0.0101 -0.16114 -2.99701 -0.2865 0 0 0 -0.70068 0 0.03921 0.02345 0.01856 0 2.63232 0.06627 0.00628 1.2797 -0.26661 0.57964 -3.74822
CYS_1246 -6.25016 0.377 4.38355 -0.04664 0 0.01517 2.65243 -2.4541 -0 -0 -2.64437 -0.02155 0 0 0 0 0 0.01059 0.12294 0.00947 0.27658 0 0.26584 0 3.6196 0.05488 0.55515 0.92638
VAL_1247 -5.15071 0.5432 4.88709 -0.31225 0.21196 0.07173 2.91261 -2.58316 -0 -0 -2.18746 -0.18823 0 0 0 0 0 0.02756 -0.01926 0.00213 0.09722 0 -0.29402 0 1.9342 0.03026 0.30289 0.28577
GLY_1248 -4.08219 0.24829 4.71646 -4e-05 0 0 2.37963 -2.33265 -0 -0 -1.89603 -0.42585 0 0 0 0 0 0.06641 -0.08098 0 0 0 0.38963 0 0.83697 0.11915 0.26384 0.20264
LYS_1249 -7.00994 0.73626 7.00255 -0.8455 0.19619 0.91765 2.62088 -3.05945 -0 -0 -1.77 -0.10864 0 0 0 0 0 0.06244 -0.04054 0.04081 3.09141 0 -0.01977 0 -1.5107 -0.05014 0.25233 0.50585
LEU_1250 -4.79783 0.46197 5.00475 -0.47718 0.18415 0.11102 2.61894 -2.46726 -0 -0 -1.15096 0.19409 0 0 0 0 0 0.10078 0.00412 0.03817 0.28512 0 -0.29524 0 0.18072 -0.42601 0.31609 -0.11455
LYS_1251 -5.22022 0.45515 5.11544 -0.30038 0.03081 0.13345 2.45722 -2.48094 -0.0202 -0.0878 -1.69492 -0.03609 0 0 0 0 0 0.11525 0.02767 0.00486 1.72619 0 -0.01852 0 -1.5107 -0.42623 0.36808 -1.36189
ARG_1252 -7.55471 0.82492 7.8229 -0.65886 0.15126 0.36739 3.77599 -3.50235 -0.04715 -0.28185 -3.35355 0.2391 0 0 0 -0.60415 0 0.26475 -0.02336 0.171 2.47284 0 -0.15055 0 -1.2888 -0.4732 0.92875 -0.91964
SER_1253 -2.63427 0.31384 3.58557 -0.02692 0.00528 0.02656 1.46406 -1.67413 -0 -0 -0.89306 -0.39192 0 0 0 0 0 0.19443 -0.0128 0.0029 1.32683 0 -0.40574 0.60098 -0.77834 -0.38314 0.90225 1.22241
LEU_1254 -3.07509 0.37845 3.10138 -0.5129 0.21163 0.15397 1.54261 -1.52153 -0 -0 -1.10031 0.11468 0 0 0 0 0 0.72695 -0.04289 0.0098 0.0721 0 -0.06096 0 0.18072 -0.28693 0.32075 0.21245
GLY_1255 -2.0318 0.27319 2.10707 -7e-05 0 0 0.90101 -1.14874 -0 -0 -0.21796 -0.38488 0 0 0 0 0 0.7791 -0.16583 0 0 0 -1.54081 0 0.83697 0.10099 0.37098 -0.12077
LEU_1256 -5.08183 0.6339 3.29465 -0.51741 0.13253 0.12245 1.66837 -1.93803 -0.0202 -0.0878 0.4662 0.16214 0 0 0 0 0 0.25236 -0.02604 0.00719 0.47942 0 -0.22119 0 0.18072 0.15165 0.83109 0.49019
MET_1257 -2.13224 0.16576 1.27794 -0.70124 0.16701 0.3141 0.17439 -0.85707 -0.01078 -0.04505 0.11437 -0.30694 0 0 0 0 0 0.19683 -0.03814 0.04035 2.26029 0 0.14561 0 0.60916 -0.37179 0.69241 1.69496
GLY_1258 -1.74042 0.17361 1.50239 -0.00131 0 0 0.52135 -0.821 -0.01078 -0.04505 0.07129 -0.30807 0 0 0 0 0 0.04344 -0.10523 0 0 0 -1.52928 0 0.83697 0.09995 0.11613 -1.196
CYS_1259 -3.43091 0.48151 1.75957 -0.04054 1e-05 0.01668 0.24087 -1.01217 -0.03239 -0.21194 0.32499 -0.16489 0 0 0 0 0 0.094 0.13592 0.04496 0.21604 0 -0.13959 0 3.6196 0.43171 0.25533 2.58877
ASP_1260 -0.9015 0.03877 1.0472 -0.10979 0.00661 0.33217 0.05011 -0.45529 -0 -0 0.42925 -0.32064 0 0 0 0 0 0.7457 -0.04381 0.01134 0 1.75477 0.04906 0 -2.3716 -0.12169 0.37913 0.51978
CYS_1261 -2.21868 0.19206 1.6391 -0.09066 0.0014 0.04922 0.17816 -0.86083 -0.0134 -0.12928 -0.27074 -0.00279 0 0 0 0 0 1.44629 0.01971 0.00259 0.16811 0 -0.35698 0 3.6196 0.18201 0.28678 3.84167
THR_1262 -2.85477 0.38783 1.49206 -0.12229 0.10418 0.09106 0.31952 -0.8867 -0 -0 -0.79731 -0.85409 0 0 0 0 0 0.16836 0.0135 0.02308 0.09113 0 -0.53546 2.25999 -1.0874 0.1316 0.42747 -1.62824
SER_1263 -3.73794 0.1692 5.18982 -0.02892 0 0.06809 2.55303 -2.18153 -0.01948 -0.24975 -2.53019 -0.50773 0 0 -0.76947 -0.4227 0 0.09452 0.0196 4e-05 0.50713 0 -0.1514 0.60909 -0.77834 -0.18 0.35437 -1.99257
VAL_1264 -4.35312 0.22367 2.96765 -0.31401 0.23248 0.07326 1.5451 -1.67892 -0 -0 -0.98997 -0.24199 0 0 0 0 0 0.0649 -0.06474 0.00115 0.08073 0 -0.29943 0 1.9342 -0.02344 0.20467 -0.63782
GLY_1265 -4.12349 0.35901 3.82775 -5e-05 0 0 1.68555 -2.01575 -0 -0 -1.35815 -0.41385 0 0 0 0 0 0.04123 0.05744 0 0 0 0.5485 0 0.83697 0.21983 0.22444 -0.11055
GLU_1266 -7.48219 0.69554 8.98675 -0.35942 0.15415 0.42588 3.9852 -3.95051 -0.01224 -0.13814 -4.80799 -0.58532 0 0 -0.76947 -1.65652 0 0.01374 -0.0222 0.00923 0 3.16418 -0.06724 0 -2.7348 0.19876 0.32333 -4.62928
GLU_1267 -5.23012 0.29248 6.40932 -0.59136 0.09268 1.05688 2.83233 -2.87229 -0 -0 -3.11085 -0.64247 0 0 0 -0.8364 0 0.00164 0.1643 0.01125 0 3.52679 -0.18852 0 -2.7348 -0.30929 0.35076 -1.77766
PHE_1268 -9.28006 1.24539 3.23322 -0.98568 0.07967 0.30109 2.7806 -2.84306 -0.00877 -0.12249 -2.49334 -0.12341 0 0 0 0 0 0.00921 0.01305 0.83281 0 1.74186 -0.51011 0 1.0402 -0.15567 0.30771 -4.93777
PHE_1269 -10.8905 1.28206 4.27968 -0.8695 0.11487 0.3332 3.07817 -3.1829 -0 -0 -3.08996 -0.05038 0 0 0 0 0 0.01014 0.00473 0.41819 0 2.16187 -0.38189 0 1.0402 0.04757 0.42448 -5.27002
HIS_1270 -9.35028 0.92132 8.81969 -0.41081 0.02849 0.49661 3.53023 -4.15191 -0.0253 -0.14967 -2.72721 -0.35588 0 0 0 -1.05237 0 0.0369 0.01229 0.07843 0 3.1641 0.07924 0 -0.45461 -0.13778 0.44686 -1.20165
GLN_1271 -5.24688 0.41017 6.23656 -0.26976 0.04134 0.20526 3.0133 -2.83321 -0.024 -0.24114 -3.9128 -0.51724 0 0 0 -0.8364 0 0.01164 0.01967 0.00886 0 2.84684 -0.07388 0 -0.18838 -0.22875 0.41248 -1.16631
TYR_1272 -7.04759 0.58715 4.07437 -0.55847 0.20416 0.25465 2.18053 -2.48539 -0 -0 -0.93879 -0.30748 0 0 0 0 0 0.1899 0.03837 0.2845 0 3.99099 -0.00526 0.00276 1.2797 -0.21018 0.46465 1.99856
LEU_1273 -7.32424 0.53128 3.50317 -0.66341 0.18816 0.24748 2.01039 -2.29818 -0 -0 -0.67554 0.0557 0 0 0 0 0 0.06964 -0.05527 0.06629 1.15247 0 -0.29558 0 0.18072 -0.27224 0.52648 -3.05269
GLN_1274 -3.37857 0.20179 3.99303 -0.6732 0.08738 0.73737 1.31982 -1.73833 -0 -0 -0.05271 -0.53384 0 0 0 0 0 0.04482 0.14038 0.0026 0 2.31028 -0.17061 0 -0.18838 -0.05503 0.82397 2.87077
SER_1275 -2.71632 0.33453 3.76973 -0.03101 0 0.07182 1.94012 -1.57102 -0 -0 -1.71605 -0.58675 0 0 -0.51224 0 0 0.18561 0.07334 0.00011 0.5402 0 0.35555 0.60487 -0.77834 0.42126 1.15224 1.53765
ARG_1276 -2.0575 0.2567 2.84076 -0.92784 0.223 0.72363 0.95945 -1.14531 -0.01524 -0.11865 -0.39668 -0.204 0 0 -0.51224 0 0 0.17638 0.26398 0.00613 2.04786 0 -0.18196 0 -1.2888 0.90816 1.04444 2.60227
ASP_1277 -2.65635 0.13843 3.94103 -0.10348 0.00445 0.30529 1.54882 -1.69777 -0.00896 -0.09841 -0.993 -1.2254 0 0 -0.89689 0 0 0.58868 -0.00919 0.00323 0 2.57792 -0.26611 0 -2.3716 0.66745 0.65853 0.10665
GLN_1278 -2.55332 0.18372 3.11378 -0.6269 0.11632 0.63359 1.32455 -1.39653 -0.01784 -0.11132 -1.74677 -0.39944 0 0 -0.89689 0 0 0.3171 -0.02108 0.03681 0 1.52707 0.40672 0 -0.18838 0.45796 0.24439 0.40353
VAL_1279 -4.34083 0.90509 1.17172 -0.38299 0.51817 0.09035 0.9506 -1.20361 -0.02717 -0.17513 -0.70162 -0.12135 0 0 -0.74508 0 0 0.04677 0.10305 0.00022 1.18274 0 0.09108 0 1.9342 0.46993 0.88224 0.64839
PRO_1280 -5.41073 0.60756 1.63501 -0.13016 0.00666 0.09658 0.91768 -0.99855 -0 -0 -0.48744 0.20179 0 0 0 0 0 0.09349 -0.10505 0.06124 0.12382 0 -0.98484 0 -2.4119 -0.29462 1.13376 -5.94573
SER_1281 -4.58624 0.55137 4.45701 -0.02574 0 0.0431 2.32695 -2.26226 -0.04257 -0.23021 -1.55616 -0.66886 0 0 -1.12966 0 0 0.0708 0.10799 0.02828 0.24666 0 -0.34561 0.6006 -0.77834 0.67736 0.58449 -1.93103
HIS_D_1282 -7.87677 0.9969 5.09144 -0.40599 0.01108 0.51216 2.06614 -2.82718 -0.03658 -0.15953 -0.80505 -0.34314 0 0 -0.54745 0 0 0.01071 -0.02436 0.05707 0 1.99212 -0.33988 0 -0.45461 1.14847 0.48047 -1.45398
ILE_1283 -5.81098 0.33222 2.22439 -0.45171 0.31526 0.09369 2.10176 -1.89552 -0 -0 -2.48237 0.01866 0 0 0 0 0 0.04558 0.06644 0.02545 0.33724 0 -0.76312 0 0.73287 -0.09768 0.49329 -4.71455
MET_1284 -8.14728 0.65371 3.72642 -0.3447 0.1351 0.06722 2.56175 -2.05189 -0.01521 -0.05987 -2.86776 0.19698 0 0 0 0 0 0.0217 0.02259 0.1713 1.36987 0 0.0216 0 0.60916 -0.20778 0.61533 -3.52177
SER_1285 -4.71877 0.21422 3.91084 -0.03492 0 0.07792 1.10703 -1.77707 -0.02478 -0.13776 -1.21529 -0.10606 0 0 -0.36359 0 0 0.04032 0.08163 0.00507 0.03762 0 -0.54074 1.24899 -0.77834 -0.16504 0.77614 -2.36258
VAL_1286 -7.30921 0.39389 0.95952 -0.30654 0.16957 0.06964 1.65071 -1.61929 -0.00686 -0.0458 -0.81706 -0.20835 0 0 -0.43373 0 0 0.07848 -0.02502 0.03916 0.17517 0 -0.39924 0 1.9342 -0.15777 0.59095 -5.26758
LEU_1287 -7.78186 0.90206 2.13004 -0.49363 0.33588 0.12806 1.33968 -1.84219 -0.0174 -0.14352 -1.26685 0.04878 0 0 -0.36359 0 0 0.07485 0.0001 0.8972 1.98124 0 -0.32888 0 0.18072 -0.05251 0.46852 -3.8033
ASP_1288 -5.09528 0.45014 8.59047 -0.18506 0.00032 0.61503 3.70485 -3.5325 -0.01885 -0.14771 -6.91862 -0.36174 0 0 -0.51135 -0.73715 0 0.007 0.12644 0.07714 0 2.99138 -0.26757 0 -2.3716 2.2979 0.62409 -0.66265
MET_1289 -8.38065 1.60257 3.73751 -0.75615 0.59656 0.3538 0.97007 -2.07902 -0.01543 -0.11903 0.62855 -0.74951 0 0 0 0 0 0.02077 0.08782 0.54119 1.83865 0 0.33906 0 0.60916 2.65619 0.73474 2.61685
GLY_1290 -4.11644 0.74966 3.87525 -0.00012 0 0 1.89479 -2.0694 -0.02722 -0.07684 -2.77204 -0.25806 0 0 -0.51135 0 0 0.17625 -0.00194 0 0 0 0.99359 0 0.83697 0.81672 0.61026 0.12009
GLN_1291 -4.7679 0.25758 5.12528 -0.44757 0.03995 0.344 2.50695 -2.26485 -0.03114 -0.21486 -1.44868 -0.16621 0 0 -0.93404 -0.62463 0 0.11577 -0.08766 0.11213 0 5.13889 0.12145 0 -0.18838 0.26959 0.51028 3.36596
GLY_1292 -2.13537 0.18861 1.57836 -6e-05 0 0 0.40723 -0.96527 -0.01819 -0.1325 0.40993 -0.39311 0 0 0 0 0 0.03314 -0.1703 0 0 0 -1.46629 0 0.83697 -0.78879 0.51248 -2.10315
ILE_1293 -7.31886 0.77815 2.30439 -0.48098 0.34284 0.09149 1.9234 -2.05213 -0 -0 0.08382 0.01478 0 0 0 0 0 0.03689 -0.00335 0.05376 0.55213 0 -0.55864 0 0.73287 -0.44995 0.36544 -3.58395
LEU_1294 -7.66434 0.79418 3.16277 -0.50641 0.25641 0.15271 1.85178 -2.18708 -0 -0 -1.35467 -0.01153 0 0 0 0 0 0.08157 0.21256 0.07761 0.56795 0 0.15942 0 0.18072 0.44881 0.3695 -3.40803
HIS_1295 -6.27839 0.50207 5.69453 -0.62715 0.0082 0.64804 2.45031 -2.88254 -0.01819 -0.1325 -2.01039 -0.23461 0 0 0 0 0 0.05009 0.0264 0.37919 0 1.63278 -0.07347 0 -0.45461 0.3422 0.52881 -0.44922
ASN_1296 -8.28551 1.05056 7.34531 -0.18188 0.03647 0.27986 3.56906 -3.74489 -0.00118 -0.00292 -3.20211 -0.32689 0 0 -1.12818 0 0 0.04457 -0.03394 0.02707 0 1.44166 0.26739 0 -0.93687 0.01962 0.54713 -3.21566
THR_1297 -6.79308 0.47988 5.3033 -0.19363 0.09311 0.07306 2.67986 -2.84071 -0 -0 -2.43511 -0.49379 0 0 0 -0.61859 0 0.01058 0.07827 0.11999 0.18914 0 0.02105 2.25677 -1.0874 0.02536 0.50308 -2.62887
SER_1298 -6.78434 0.79869 6.16531 -0.02325 0 0.02149 2.90956 -3.12469 -0 -0 -2.20056 -0.415 0 0 0 0 0 0.00662 0.07641 0.00794 0.52144 0 0.28748 0.6003 -0.77834 -0.05986 0.50525 -1.48554
ASP_1299 -7.05803 0.42768 8.60139 -0.22048 0.00151 0.70961 3.96201 -3.90888 -0.01272 -0.11044 -5.08791 -0.01748 0 0 0 -0.74322 0 0.01318 0.00185 0.00216 0 3.40936 0.29815 0 -2.3716 0.10778 0.34507 -1.651
LEU_1300 -8.35339 0.98833 4.90415 -0.53522 0.22918 0.11503 3.16414 -3.16948 -0 -0 -2.25514 0.07955 0 0 0 0 0 0.00789 0.02305 0.01241 3.42214 0 -0.24716 0 0.18072 0.04603 0.39514 -0.99263
TYR_1301 -9.20985 0.67538 4.41103 -1.0164 0.08774 0.3916 3.15739 -3.00093 -0 -0 -3.00244 -0.29428 0 0 0 0 0 0.00766 0.00113 0.05273 0 1.79531 -0.35186 0.00965 1.2797 -0.10182 0.55451 -4.55375
GLY_1302 -4.19403 0.15568 4.95839 -5e-05 0 0 2.39247 -2.49368 -0.00018 -0.00411 -2.75731 -0.41369 0 0 0 0 0 0.02024 -0.07708 0 0 0 0.35432 0 0.83697 0.50144 0.37094 -0.34969
LEU_1303 -9.18551 0.96845 5.02958 -0.65254 0.45496 0.25235 2.81315 -3.1288 -0 -0 -2.83785 -0.11436 0 0 0 0 0 0.01716 -0.00265 0.07093 1.08835 0 -0.18176 0 0.18072 0.56486 0.39839 -4.26458
ILE_1304 -7.9348 0.7034 3.17433 -0.67759 0.53432 0.15632 2.42562 -2.54729 -0 -0 -2.27703 0.14936 0 0 0 0 0 0.02029 -0.06335 0.15177 0.5755 0 -0.34792 0 0.73287 0.02733 0.71451 -4.48237
THR_1305 -6.13137 0.30082 5.41705 -0.20216 0.10916 0.07407 3.04018 -2.82591 -0 -0 -3.3081 -0.09769 0 0 0 0 0 0.02151 -0.00844 0.01153 0.07743 0 0.01323 2.27546 -1.0874 -0.01989 0.524 -1.81652
GLU_1306 -8.15141 0.80123 9.82308 -0.62882 0.15781 1.16118 4.12139 -4.21921 -0.01455 -0.11584 -6.43293 -0.68796 0 0 0 0 0 0.0143 0.01803 0.02002 0 3.50443 -0.28085 0 -2.7348 -0.2455 0.31592 -3.57448
GLN_1307 -8.96322 0.74238 6.99994 -0.6474 0.1196 0.68428 2.8908 -3.44418 -0.05194 -0.33629 -2.95797 -0.3429 0 0 0 0 0 0.02055 0.46826 0.02532 0 2.91304 -0.23226 0 -0.18838 -0.45963 0.46763 -2.29238
PHE_1308 -10.3117 1.159 3.5034 -1.02855 0.16293 0.46716 2.91682 -3.02336 -0 -0 -2.32436 0.09382 0 0 0 0 0 0.02843 -0.01815 0.00117 0 1.90192 -0.31139 0 1.0402 -0.21742 0.64211 -5.31797
LEU_1309 -8.79908 0.55414 5.53776 -0.47315 0.21376 0.11 3.13888 -3.44906 -0 -0 -2.03998 0.22175 0 0 0 0 0 0.02176 0.05187 0.06991 0.27917 0 -0.28872 0 0.18072 -0.22305 0.55808 -4.33525
CYS_1310 -7.7554 0.93113 6.15993 -0.0515 0 0.01676 3.10412 -2.92858 -0 -0 -3.45446 0.02549 0 0 0 0 0 0.02663 0.26088 0.01642 0.31349 0 0.2596 0 3.6196 0.01572 0.43652 0.99637
TYR_1311 -8.07523 0.8767 4.55294 -0.99768 0.10815 0.4027 3.05412 -2.95893 -0.00287 -0.05225 -2.6235 -0.30588 0 0 0 0 0 0.04334 -0.00666 0.12416 0 1.76734 -0.46518 0.01135 1.2797 0.28933 0.39757 -2.58078
ALA_1312 -6.10635 0.33215 3.88336 -0.02066 0 0 2.96715 -2.78985 -0.00339 -0.01661 -2.41034 -0.36317 0 0 0 0 0 0.02576 0.06842 0 0 0 -0.278 0 1.8394 -0.13205 0.40058 -2.60361
LEU_1313 -8.16702 0.55418 4.94431 -0.46055 0.1449 0.10267 2.9333 -2.99624 -0.00668 -0.03411 -2.63807 0.21938 0 0 0 0 0 0.01045 0.03629 0.05735 0.39287 0 -0.26318 0 0.18072 -0.35752 0.46687 -4.88007
ASP_1314 -4.35682 0.22942 5.75487 -0.18655 0 0.60961 2.71914 -2.63384 -0 -0 -1.46737 -0.29145 0 0 0 0 0 0.01761 0.00247 0.00888 0 3.01118 0.30978 0 -2.3716 -0.01033 0.45288 1.79787
LEU_1315 -6.45789 0.37368 2.88383 -0.71997 0.26069 0.2989 1.55033 -1.92943 -0.00127 -0.02022 -0.85588 0.11797 0 0 0 0 0 0.0056 0.20334 0.16386 0.82709 0 -0.20499 0 0.18072 0.12987 0.56358 -2.63018
LEU_1316 -8.87496 0.97722 3.13234 -0.51742 0.25054 0.13149 2.11148 -2.45692 -0 -0 -1.49996 0.24001 0 0 -0.1708 0 0 0.00979 0.02391 0.01437 0.33504 0 -0.27867 0 0.18072 0.03299 0.89639 -5.46247
TYR_1317 -8.39301 0.85972 3.54723 -0.68535 0.07758 0.39567 1.78667 -2.25382 -0.00582 -0.04928 -1.48137 -0.19551 0 0 0 0 0 0.00731 -0.05269 0.00095 0 2.06333 -0.29643 0.02082 1.2797 -0.16588 0.82526 -2.71492
ASP_1318 -2.21221 0.22439 2.8639 -0.12107 0.04917 0.38614 1.18317 -1.33758 -0 -0 -0.68913 -0.71659 0 0 0 0 0 0.00556 -0.10202 0.01498 0 2.5398 -0.58473 0 -2.3716 -0.4773 0.38182 -0.96332
VAL_1319 -7.14241 0.90994 1.61365 -0.3181 0.19995 0.06846 1.32838 -1.82546 -0.00668 -0.03411 -0.31065 -0.28578 0 0 0 0 0 0.01094 -0.03135 0 0.1111 0 -0.46823 0 1.9342 -0.44846 0.36104 -4.33355
ILE_1320 -4.40054 0.55839 3.35399 -0.49468 0.47066 0.13035 2.15948 -1.74543 -0 -0 -2.003 -0.27178 0 0 0 0 0 0.03657 0.20927 0.01717 0.24057 0 -0.36428 0 0.73287 -0.10171 1.02383 -0.44829
PRO_1321 -6.13776 0.89333 2.74074 -0.21002 0.01546 0.15246 1.26552 -1.30025 -0 -0 -2.7074 -0.10341 0 0 0 0 0 0.01375 0.25097 0.01828 0.22235 0 -0.17699 0 -2.4119 0.2329 1.13841 -6.10355
VAL_1322 -4.77663 0.43706 3.86798 -0.2692 0.14908 0.05755 2.64987 -2.22109 -0 -0 -2.57441 -0.40757 0 0 0 0 0 0.07985 -0.06939 0.00056 0.24068 0 -0.58734 0 1.9342 0.05053 0.67409 -0.76419
THR_1323 -5.36223 1.07293 2.83851 -0.11557 0.10208 0.08741 1.422 -1.74998 -0.03097 -0.22072 -0.89196 -0.53667 0 0 0 0 0 0.04973 -0.00617 0.00492 0.13563 0 -0.37148 2.35364 -1.0874 -0.31791 0.57761 -2.04658
TYR_1324 -8.67961 0.62961 3.82602 -0.66604 0.05524 0.39869 3.33499 -2.71008 -0.01131 -0.04906 -3.58614 -0.18212 0 0 0 -0.65435 0 0.03704 0.03405 0.14949 0 2.08667 -0.142 0.00172 1.2797 -0.23556 0.48105 -4.60202
THR_1325 -5.64488 0.29211 4.78804 -0.17266 0.08817 0.06064 3.38102 -2.4675 -0.0157 -0.15153 -2.69735 -0.23828 0 0 0 -0.69802 0 0.12234 0.12664 0.02615 0.25061 0 -0.22815 2.32845 -1.0874 0.01831 0.65563 -1.26337
SER_1326 -4.09598 0.38593 4.34304 -0.03083 0.02635 0.02975 2.42904 -2.01296 -0.01502 -0.07446 -2.67759 0.22691 0 0 0 0 0 0.13529 -0.05731 0.04155 0.52863 0 -0.06083 0.61402 -0.77834 0.44219 0.92007 0.31945
SER_1327 -4.50598 0.37577 4.27667 -0.02129 0 0.02166 1.76267 -2.06025 -0 -0 -0.08956 0.11377 0 0 0 0 0 0.12113 0.10497 0.03407 0.36604 0 0.26967 0.60829 -0.77834 3.34243 0.86211 4.80381
ASP_1328 -3.21906 0.19424 4.49545 -0.08405 0 0.24368 2.10171 -1.93429 -0.00068 -0.00367 -3.16591 -0.37176 0 0 0 -0.62463 0 0.11172 0.11678 2e-05 0 2.32852 0.0418 0 -2.3716 3.1803 0.83663 1.87521
ASP_1329 -4.67948 0.24819 6.28767 -0.23139 0.00081 0.787 2.95874 -2.69153 -0.01531 -0.11008 -5.77737 -0.58176 0 0 -0.78701 0 0 0.04889 0.04695 0.01256 0 4.07943 0.58952 0 -2.3716 0.46627 1.03477 -0.68472
GLN_1330 -6.41556 0.50606 6.73609 -0.24287 0.02231 0.18873 3.73174 -3.02749 -0.02798 -0.07268 -4.16856 -0.62873 0 0 0 -0.69802 0 0.06858 0.00024 0.00788 0 3.13982 -0.12045 0 -0.18838 0.1718 0.76476 -0.25271
VAL_1331 -6.65509 0.89854 2.30393 -0.28512 0.22628 0.0613 2.78587 -1.94385 -0 -0 -2.63237 -0.23639 0 0 0 0 0 0.07905 0.02246 1e-05 0.37622 0 -0.8029 0 1.9342 -0.27117 0.37486 -3.76415
SER_1332 -5.24416 0.54742 4.15801 -0.03175 0.00066 0.05889 2.72688 -2.19502 -0.01252 -0.10176 -2.30645 -0.75642 0 0 0 0 0 0.02155 -0.05708 0.00313 0.24874 0 0.11945 0.60875 -0.77834 0.14041 0.32204 -2.52757
LEU_1333 -7.71857 0.72501 3.32396 -0.48228 0.19284 0.11154 3.0185 -2.53138 -0.00944 -0.03784 -2.80386 0.068 0 0 0 0 0 0.00333 0.05016 0.14404 1.07801 0 -0.36913 0 0.18072 0.32633 0.40706 -4.32299
ILE_1334 -8.47361 0.96028 2.5916 -0.4541 0.38856 0.09098 2.05399 -2.21141 -0.01821 -0.11876 -2.25778 0.01898 0 0 0 0 0 0.00314 0.04023 0.18502 0.30709 0 -0.65959 0 0.73287 -0.18166 0.62266 -6.37971
LYS_1335 -5.25035 0.7249 6.32725 -0.66457 0.40658 0.34683 3.62904 -2.61836 -0.03588 -0.1701 -6.72368 0.24527 0 0 0 -0.67741 0 0.02756 -0.04741 0.78552 2.72218 0 0.07471 0 -1.5107 -0.21056 0.79274 -1.82646
ILE_1336 -6.77105 0.92219 0.83358 -0.62855 0.4412 0.12879 0.46099 -1.35375 -0.013 -0.11821 -0.2935 0.18977 0 0 0 0 0 0.05959 0.47362 0.04515 1.08578 0 -0.73264 0 0.73287 -0.1787 1.42574 -3.29011
PRO_1337 -2.99951 0.58501 1.33441 -0.13853 0.00108 0.1011 0.58701 -0.68816 -0.00159 -0.03047 -0.70734 0.17163 0 0 0 0 0 0.38595 -0.03621 0.00716 0.24183 0 -1.00483 0 -2.4119 -0.54972 1.21078 -3.94231
CYS_1338 -3.87854 0.71233 1.85543 -0.04329 0 0.01485 0.51267 -0.90331 -0 -0 0.28503 -0.82601 0 0 0 0 0 0.06924 0.00209 0.00515 0.40445 0 0.0737 0 3.6196 1.29249 1.37579 4.57167
LEU_1339 -3.86722 0.75961 3.35582 -0.46545 0.20174 0.07787 1.9965 -1.60231 -0.00582 -0.02869 -0.23741 0.36532 0 0 0 0 0 0.01097 0.23243 0.0075 0.41492 0 -0.17406 0 0.18072 1.66762 1.3178 4.20785
SER_1340 -2.00752 0.15899 2.15269 -0.0286 0.00055 0.04464 0.57202 -1.00129 -0 -0 0.36353 -0.94823 0 0 0 0 0 0.00292 -0.09101 0.02387 0.15323 0 -0.31453 0.60987 -0.77834 -0.2567 0.34684 -0.99705
ASP_1341 -1.7061 0.21154 2.41243 -0.11907 0.01723 0.37009 0.42185 -1.03959 -0 -0 0.22395 -0.27028 0 0 0 0 0 0.00346 -0.07194 0 0 2.26735 -0.28496 0 -2.3716 -0.59272 0.22533 -0.30302
GLU_1342 -3.87409 0.33661 4.58221 -0.35834 0.06004 0.6652 2.13263 -1.94304 -0.03446 -0.16423 -2.10811 -0.46212 0 0 0 0 0 0.04194 -0.01857 0.02752 0 2.40761 0.18383 0 -2.7348 -0.05126 0.14536 -1.16607
LYS_1343 -1.65994 0.0653 1.98763 -0.33306 0.04028 0.19498 0.75963 -0.86971 -0.02864 -0.13555 -0.70924 -0.18154 0 0 -0.54972 0 0 0.02764 -0.01505 0.00025 1.53836 0 0.2215 0 -1.5107 0.69557 0.19941 -0.2626
CYS_1344 -3.53521 0.30599 2.46094 -0.05747 0 0.01621 0.85963 -1.17727 -0 -0 -1.50959 0.03697 0 0 0 0 0 0.04298 -0.04427 0.00364 0.51685 0 0.08094 0 3.6196 0.04944 0.1843 1.85368
GLN_1345 -2.35417 0.0987 2.90396 -0.63813 0.12054 0.66546 1.10578 -1.3129 -0 -0 -0.9364 -0.58363 0 0 -0.54972 0 0 0.04914 -0.02311 0.0095 0 1.53098 0.11538 0 -0.18838 -0.01939 0.16909 0.16271
ASP_1346 -2.62161 0.55477 2.95699 -0.10763 0.00889 0.30166 1.30338 -1.3242 -0 -0 -0.50237 -0.38426 0 0 0 0 0 0.78666 -0.01231 0 0 1.83023 0.02084 0 -2.3716 0.13386 0.4852 1.0585
ARG_1347 -6.40957 0.53264 4.52388 -0.66125 0.1716 0.36758 2.01521 -2.26772 -0.00629 -0.08101 -1.79273 0.32459 0 0 -0.31003 0 0 0.88566 -0.00823 0.2876 2.25953 0 0.18472 0 -1.2888 0.60616 0.74223 0.07576
THR_1348 -3.78559 0.86487 3.09512 -0.11757 0.04759 0.05533 1.86739 -1.71058 -0.01442 -0.11407 -0.93078 -1.22056 0 0 0 0 0 0.24712 0.04885 0.0028 0.33335 0 0.19686 2.27768 -1.0874 0.69185 0.49312 1.24096
GLU_1349 -2.9434 0.33738 3.23169 -0.33175 0.07215 0.44884 1.09464 -1.44229 -0.00769 -0.10725 -0.26062 -0.51185 0 0 0 0 0 0.28583 -0.05926 0.00111 0 3.78323 -0.27355 0 -2.7348 -0.42389 0.26886 0.42738
LEU_1350 -7.66009 1.08947 3.10406 -0.5415 0.26861 0.15661 2.63306 -2.29696 -5e-05 -0.00045 -2.27287 0.11614 0 0 0 0 0 0.02788 -0.04613 0.04119 0.11225 0 -0.15751 0 0.18072 -0.65139 0.39068 -5.50628
LEU_1351 -7.76809 0.64547 3.71106 -0.68044 0.3025 0.26326 2.55397 -2.62558 -0 -0 -2.57986 0.06423 0 0 0 0 0 0.02285 -0.0189 0.11301 1.23648 0 -0.26659 0 0.18072 -0.4759 0.4755 -4.84631
GLU_1352 -5.68441 0.52488 5.76746 -0.2122 0.02403 0.30049 1.76523 -2.63283 -0.02224 -0.13427 -2.40815 -0.62568 0 0 0 0 0 0.00567 -0.03639 0.04942 0 3.30568 -0.22723 0 -2.7348 -0.44342 0.39645 -3.0223
MET_1353 -9.02083 0.75965 3.14819 -0.48401 0.12776 0.05827 2.16445 -2.34363 -7e-05 -0.00106 -1.78836 -0.14758 0 0 0 0 0 0.01072 -0.01286 0.10342 2.26096 0 0.10383 0 0.60916 -0.17505 0.28575 -4.34131
VAL_1354 -7.48995 0.79452 2.72088 -0.3078 0.24056 0.06659 2.39254 -2.46718 -0.00079 -0.02127 -1.87203 0.00166 0 0 0 0 0 0.01198 -0.04678 0.05124 0.0338 0 -0.32858 0 1.9342 0.09442 0.27684 -3.91514
CYS_1355 -7.55456 0.31748 4.7702 -0.04932 0 0.01689 2.86609 -2.58945 -5e-05 -0.00045 -2.98738 -0.05195 0 0 0 0 0 0.01534 0.04927 0.00826 0.27933 0 0.29623 0 3.6196 0.09757 0.36918 -0.52771
PHE_1356 -10.8666 1.20228 4.00738 -0.87818 0.05875 0.36144 3.04812 -3.11491 -0.00242 -0.03267 -2.6826 0.08458 0 0 0 0 0 0.02429 0.05353 0.14922 0 2.30067 -0.04753 0 1.0402 0.01161 0.49902 -4.78383
HIS_1357 -7.22568 0.36268 6.90972 -0.57292 0.00377 0.56932 3.13104 -3.47934 -0.03427 -0.13968 -2.96039 -0.34951 0 0 0 0 0 0.03529 0.08018 0.03312 0 1.50849 -0.27914 0 -0.45461 0.06219 0.49408 -2.30566
GLU_1358 -6.97662 0.79505 7.97279 -0.39683 0.20097 0.5322 3.1904 -3.53248 -0.01742 -0.11998 -3.18304 -0.74858 0 0 0 0 0 0.01564 0.0434 0.02882 0 3.36942 -0.20976 0 -2.7348 -0.12075 0.51662 -1.37494
PHE_1359 -10.1055 1.27153 5.41311 -0.87275 0.05015 0.21163 3.16242 -3.33028 -0 -0 -2.61543 -0.14925 0 0 -0.69891 0 0 0.03207 0.02508 0.36158 0 1.7353 -0.53115 0 1.0402 -0.1761 0.68343 -4.49286
LEU_1360 -7.79113 0.73577 3.35342 -0.48294 0.16668 0.1122 2.4292 -2.60652 -0 -0 -2.23522 0.2036 0 0 0 0 0 0.04192 -0.05183 0.0339 0.31377 0 -0.29011 0 0.18072 -0.07564 0.69189 -5.27031
SER_1361 -6.87396 0.81899 7.40588 -0.02975 0.00043 0.05378 4.05285 -3.48201 -0 -0 -3.09999 -0.44368 0 0 -0.69495 0 0 0.08458 -0.03099 0.05197 0.74733 0 0.3378 1.83161 -0.77834 -0.08832 0.76859 0.63182
SER_1362 -5.39998 0.36722 6.28504 -0.0437 0.00031 0.06164 2.93603 -2.94188 -0 -0 -2.16092 -0.40974 0 0 -0.69891 0 0 0.01946 -0.06134 0.41722 0.15455 0 -0.40048 2.35162 -0.77834 -0.08529 0.69847 0.31096
LYS_1363 -8.83776 0.88819 10.4062 -0.53567 0.12859 0.33711 5.26113 -4.4247 -0.03148 -0.06403 -8.37873 -0.01037 0 0 0 -0.46305 0 0.09217 0.08949 0.18745 1.92705 0 -0.09882 0 -1.5107 -0.44008 0.5874 -4.89061
LEU_1364 -7.92559 0.9659 3.23891 -0.42161 0.09765 0.09597 3.45189 -2.66801 -0 -0 -0.87922 0.01713 0 0 0 0 0 0.07178 0.0041 0.70191 1.47852 0 0.33294 0 0.18072 0.03631 0.94446 -0.27623
ASN_1365 -6.40666 0.44203 4.29645 -0.19838 0.05381 0.3239 2.58614 -2.51257 -0.01717 -0.10444 -0.31394 -0.59762 0 0 -1.15886 0 0 0.08489 0.04605 0.06355 0 2.50536 -0.52353 0 -0.93687 0.35251 0.80808 -1.20728
LYS_1366 -7.19438 1.82629 8.08186 -0.53567 0.2372 0.39465 3.4163 -3.50715 -0.06074 -0.23267 -5.7864 -0.28336 0 0 -0.69495 0 0 0.20965 0.03436 0.3529 1.95695 0 0.16247 0 -1.5107 1.20545 0.85082 -1.07712
PHE_1367 -7.66009 0.41108 5.03741 -0.62558 0.04623 0.34128 3.45089 -2.98205 -0.0201 -0.14516 -3.00791 0.06587 0 0 -0.60145 0 0 0.02938 -0.07632 0.05366 0 2.3459 -0.16139 0 1.0402 1.19871 0.78568 -0.47377
ILE_1368 -6.41044 0.54859 2.1087 -0.47273 0.35236 0.09369 1.25166 -1.6195 -0.01225 -0.07001 -0.52319 0.40798 0 0 0 0 0 0.01095 -0.08291 0.0091 0.37564 0 -0.45986 0 0.73287 -0.23686 0.32663 -3.66959
SER_1369 -5.85517 1.06857 6.62003 -0.03112 0.00068 0.05216 3.6583 -2.92518 -0.0073 -0.04675 -2.66651 -0.93862 0 0 -0.71327 0 0 0.02339 0.09584 0.00025 1.08124 0 -0.0207 0.61622 -0.77834 -0.61307 1.03162 -0.34775
PRO_1370 -5.73996 0.93014 3.26458 -0.07012 0 0.04338 1.07504 -1.41807 -0 -0 0.89139 0.58821 0 0 0 0 0 0.02018 -0.22236 0.04295 0.25521 0 -0.7947 0 -2.4119 -0.15033 1.0028 -2.69355
LYS_1371 -5.10475 0.51692 3.27437 -0.32317 0.04225 0.16742 1.35751 -1.51911 -0.02101 -0.14717 -0.44941 -0.05613 0 0 -0.71327 0 0 0.03588 -0.08704 0.15385 1.87766 0 -0.0254 0 -1.5107 -0.05383 0.37139 -2.21373
SER_1372 -5.42637 0.71828 5.49088 -0.03302 0.00011 0.02104 3.27945 -2.6328 -0.00927 -0.07048 -3.37678 0.10685 0 0 -0.70429 0 0 0.02213 0.0604 0.09087 0.44858 0 -0.04603 1.7476 -0.77834 -0.51576 0.40482 -1.20212
VAL_1373 -6.35293 1.01395 2.42235 -0.25214 0.17449 0.04895 2.56728 -2.16573 -0 -0 -2.08488 -0.18948 0 0 0 0 0 0.06788 -0.01989 3e-05 0.47896 0 -0.5372 0 1.9342 -0.35608 0.47973 -2.77052
ILE_1374 -8.59794 1.2934 1.8163 -0.4884 0.41504 0.10083 2.54493 -2.05803 -0 -0 -3.41531 -0.05592 0 0 0 0 0 0.02921 0.008 0.07876 0.3537 0 -0.74409 0 0.73287 -0.2749 1.02723 -7.23431
GLY_1375 -4.28986 0.28418 3.23319 -0.00121 0 0 2.0768 -1.95267 -0.00678 -0.03422 -1.49645 -0.33617 0 0 0 0 0 0.02641 -0.09234 0 0 0 -1.48819 0 0.83697 0.10559 0.89828 -2.23647
THR_1376 -4.00133 0.20542 2.53484 -0.1325 0.0791 0.0798 1.12249 -1.6124 -0.02177 -0.14455 -0.67148 -0.87968 0 0 -0.97195 0 0 0.06106 -0.05347 0.0001 0.08158 0 -0.56799 2.27485 -1.0874 0.12055 0.53065 -3.05409
PHE_1377 -7.53433 0.96621 1.65876 -0.9678 0.06472 0.36446 1.67352 -1.88273 -0.01517 -0.06543 -1.03379 0.07553 0 0 -0.33888 0 0 0.06023 0.05546 0.10031 0 2.10452 -0.07723 0 1.0402 0.25764 0.61087 -2.88292
VAL_1378 -7.81999 1.17978 0.86457 -0.38097 0.30502 0.0969 1.47976 -1.92838 -0 -0 -0.89339 -0.2407 0 0 -2.15236 0 0 0.02847 -0.03877 0.03634 0.96959 0 -0.78179 0 1.9342 0.2302 0.52055 -6.59098
ALA_1379 -4.62974 0.37196 2.0619 -0.02315 0 0 2.34988 -1.78544 -0.01513 -0.06528 -2.38466 -0.3115 0 0 0 0 0 0.0211 -0.00186 0 0 0 0.14801 0 1.8394 -0.0422 0.39972 -2.06699
GLU_1380 -5.82547 0.42387 4.21283 -0.29297 0.06743 0.3632 1.84152 -2.03915 -0 -0 -2.58757 -0.27777 0 0 -0.78607 0 0 0.02644 0.03182 0.08379 0 3.18195 -0.02541 0 -2.7348 0.25505 0.22081 -3.8605
PHE_1381 -9.34859 1.08309 3.44643 -0.59422 0.16545 0.05286 2.0578 -2.44281 -0.00131 -0.01631 -2.62189 -0.23309 0 0 0 0 0 0.00997 -0.05824 0.04186 0 3.16555 -0.32821 0 1.0402 0.47795 0.46527 -3.63824
LYS_1382 -4.60515 0.45132 4.79031 -0.69301 0.30859 0.39213 2.26027 -1.86426 -0 -0 -2.93445 -0.0658 0 0 -1.5297 0 0 0.01756 -0.09896 0.00757 2.46419 0 -0.14891 0 -1.5107 0.20149 0.67242 -1.88511
SER_1383 -2.94307 0.31559 2.71182 -0.02857 0.0174 0.0283 0.57057 -1.40132 -0.01173 -0.08501 -0.66725 0.1042 0 0 0 0 0 0.07241 0.0656 0.00416 0.05948 0 0.49402 0.6015 -0.77834 0.25035 0.5305 -0.0894
ARG_1384 -6.47518 0.6467 5.57638 -0.66963 0.1086 0.46829 3.01102 -2.7075 -0.01278 -0.06093 -2.78738 0.23559 0 0 -0.7427 0 0 0.02613 0.0196 0.10592 3.00016 0 -0.01557 0 -1.2888 0.34656 0.52447 -0.69103
PHE_1385 -8.97475 0.90322 2.42483 -0.60275 0.2176 0.31563 1.53651 -2.19129 -0.00868 -0.06821 -2.16541 -0.03599 0 0 0 0 0 0.03004 -0.04264 0.0087 0 2.44025 -0.0375 0 1.0402 -0.13835 0.49366 -4.85492
PHE_1386 -8.95149 0.8502 2.87876 -0.72343 0.09923 0.44256 2.38522 -2.47047 -0.01147 -0.04462 -3.16985 0.24473 0 0 0 0 0 0.02255 -0.04953 0.18399 0 2.16514 -0.03663 0 1.0402 -0.07967 0.43312 -4.79146
VAL_1387 -6.50307 0.65972 2.34076 -0.30236 0.15501 0.05818 2.22463 -2.14947 -0.00926 -0.0668 -2.26479 -0.24877 0 0 0 0 0 0.02453 0.0622 0.00178 0.0742 0 -0.49709 0 1.9342 -0.16869 0.56702 -4.10809
MET_1388 -4.26782 0.43309 2.30648 -0.38445 0.10098 0.11314 1.12607 -1.54911 -0 -0 -0.03137 0.10983 0 0 0 0 0 0.00769 -0.02751 0.17191 1.24861 0 0.29945 0 0.60916 -0.21221 0.48786 0.54179
GLY_1389 -1.50124 0.09004 1.69797 -6e-05 0 0 0.84492 -0.8066 -0 -0 -0.74529 -0.36675 0 0 -0.95143 0 0 0.01458 -0.11767 0 0 0 -1.48009 0 0.83697 -0.53356 0.48427 -2.53394
GLU_1390 -4.10932 0.3012 5.61553 -0.34627 0.07225 0.46519 3.16776 -2.4391 -0 -0 -4.18144 -0.53768 0 0 0 -0.79873 0 0.03522 0.07377 0.01445 0 3.38947 0.2669 0 -2.7348 -0.1853 0.57796 -1.35295
GLU_1391 -3.49365 0.14661 2.71784 -0.25174 0.04048 0.27848 0.64442 -1.16696 -0 -0 -0.6801 -0.14136 0 0 0 0 0 0.06741 -0.01612 0.05353 0 3.38105 0.0852 0 -2.7348 0.25885 0.36444 -0.44642
THR_1392 -4.96241 0.73793 2.8033 -0.17773 0.07675 0.06544 1.31418 -1.48762 -0.00856 -0.06788 -0.49645 -0.04521 0 0 0 0 0 0.02265 -0.0522 0.00704 0.05196 0 0.08866 2.34149 -1.0874 -0.19905 0.89593 -0.17918
PRO_1393 -4.12455 0.59218 2.52893 -0.08666 0.00095 0.05426 1.23681 -1.13985 -0 -0 -0.01077 0.63917 0 0 0 0 0 0.03748 -0.11377 0.0066 0.48628 0 -0.27714 0 -2.4119 -0.39395 1.15366 -1.82227
LEU_1394 -6.78747 0.81091 3.01855 -0.53016 0.22944 0.16042 2.28707 -2.06903 -1e-05 -0.00018 -0.99458 -0.05139 0 0 0 0 0 0.02604 0.04789 0.13042 0.27814 0 0.63342 0 0.18072 0.08722 0.51788 -2.02471
LEU_1395 -8.19602 1.00143 2.78089 -0.65109 0.35477 0.24743 1.99116 -2.40569 -0.02728 -0.11984 -1.3253 -0.08732 0 0 0 0 0 0.01398 0.06898 0.18709 1.01484 0 -0.16598 0 0.18072 0.41153 0.55116 -4.17453
THR_1396 -7.49634 0.54509 5.28207 -0.11773 0.05746 0.05063 3.03107 -2.81742 -0 -0 -3.2431 -1.08272 0 0 -1.72658 0 0 0.03146 0.13264 0.08249 0.37617 0 0.15031 2.37652 -1.0874 0.04886 0.64524 -4.76127
LYS_1397 -5.93358 0.3803 4.83573 -0.43965 0.05669 0.26336 2.07766 -2.27549 -0 -0 -1.08354 0.14903 0 0 0 0 0 0.03278 -0.0022 0.12203 2.3158 0 0.06499 0 -1.5107 -0.06046 0.41571 -0.59154
PHE_1398 -8.80699 0.89349 4.67726 -0.60619 0.06542 0.25423 2.60175 -3.09135 -0 -0 -2.31192 -0.00667 0 0 0 0 0 0.03997 0.00778 0.15064 0 2.93856 -0.09533 0 1.0402 -0.07648 0.31736 -2.00825
VAL_1399 -7.28849 0.59257 3.16084 -0.31003 0.18373 0.07095 2.60948 -2.634 -1e-05 -0.00018 -2.03707 -0.20597 0 0 0 0 0 0.0349 -0.06747 0.00121 0.09983 0 -0.29322 0 1.9342 -0.14986 0.31 -3.98859
SER_1400 -6.45157 0.46601 6.81101 -0.03016 0.00018 0.02032 3.50129 -3.35457 -0.01604 -0.14793 -3.39468 0.04507 0 0 0 0 0 0.01639 -0.00703 0.03676 0.51245 0 0.31704 1.76456 -0.77834 -0.04914 0.41388 -0.32451
ALA_1401 -4.23809 0.21177 3.70349 -0.02281 0 0 1.93545 -2.32311 -0 -0 -0.46322 -0.36714 0 0 0 0 0 0.02879 0.08384 0 0 0 -0.31212 0 1.8394 -0.20856 0.43845 0.30613
ALA_1402 -5.34943 0.59074 2.45765 -0.02371 0 0 2.22124 -2.30631 -0 -0 -1.2774 -0.36716 0 0 0 0 0 0.05058 -0.06079 0 0 0 -0.22461 0 1.8394 -0.55723 0.34034 -2.66669
LEU_1403 -7.87447 1.15444 3.08014 -0.48911 0.23305 0.1144 1.91929 -2.45592 -0.00801 -0.06459 -1.40996 0.19892 0 0 0 0 0 0.01806 0.17568 0.05782 0.26599 0 -0.27331 0 0.18072 -0.41184 0.52815 -5.06055
HIS_1404 -7.52034 0.5562 6.37574 -0.34445 0.00557 0.36095 2.53103 -3.44777 -0 -0 -1.3129 -0.20012 0 0 -0.75356 0 0 0.02155 0.18014 0.03754 0 1.65118 0.1685 0 -0.45461 0.16174 0.68883 -1.29477
ASN_1405 -3.1877 0.34983 2.70999 -0.20363 0.04207 0.35396 0.92489 -1.35627 -0.01536 -0.13605 -0.7711 -1.02731 0 0 0 0 0 0.06473 -0.05197 0.12114 0 1.87419 -1.00415 0 -0.93687 -0.24768 0.46049 -2.03681
VAL_1406 -5.11402 0.5897 0.46111 -0.31795 0.47488 0.07943 0.66383 -1.38628 -0.0109 -0.08373 0.23859 -0.6283 0 0 0 0 0 0.09437 0.20042 0.08786 0.07338 0 0.76599 0 1.9342 0.05281 0.42981 -1.39482
LYS_1407 -2.78686 0.25193 2.71845 -0.33627 0.06432 0.19025 0.9558 -1.2536 -0.04242 -0.28434 -0.9591 -0.08715 0 0 0 0 0 0.05344 -0.04201 0.14602 2.32007 0 0.0909 0 -1.5107 0.47545 0.66108 0.62526
CYS_1408 -5.64226 0.62206 1.64771 -0.07379 0.00372 0.05492 0.35796 -1.07598 -0.01763 -0.10775 0.03866 -0.29456 0 0 0 0 0 0.12926 0.33263 0.02681 0.04338 0 -0.49944 0 3.6196 0.48978 0.65366 0.30873
LYS_1409 -4.95786 0.50095 3.12784 -0.56159 0.11645 0.49645 1.32821 -1.54587 -0.01344 -0.04349 -1.00391 0.09295 0 0 -0.44239 0 0 0.10818 0.01441 0.10381 1.97062 0 -0.18809 0 -1.5107 0.51401 0.55097 -1.34249
THR_1410 -5.62477 0.92995 4.22148 -0.23166 0.17928 0.08819 2.10732 -2.28322 -0.03412 -0.22876 -1.15501 -1.21143 0 0 0 0 0 0.08752 -0.02083 0.01507 0.45088 0 0.11632 2.29301 -1.0874 0.22757 1.29781 0.13718
PRO_1411 -5.69275 0.73696 2.60096 -0.06886 0 0.04302 1.4853 -1.29534 -0 -0 -1.20576 0.61773 0 0 0 0 0 0.01575 -0.16578 0.00372 0.20069 0 -0.3219 0 -2.4119 0.31646 1.37562 -3.76606
THR_1412 -4.71464 0.30075 4.61208 -0.19983 0.14063 0.07569 2.1368 -2.31413 -0.03174 -0.25271 -1.27551 -0.53525 0 0 0 0 0 0.00445 0.00331 0.01588 0.05714 0 -0.01772 2.37074 -1.0874 0.12584 0.42842 -0.15721
GLN_1413 -6.19347 0.47142 6.24008 -0.29934 0.12211 0.22999 3.54307 -3.00837 -0.01721 -0.16666 -3.69428 -0.53976 0 0 -0.44239 0 0 0.01187 -0.02196 0.071 0 2.67568 -0.11679 0 -0.18838 -0.05244 0.49561 -0.88023
LEU_1414 -7.70547 0.54546 4.22979 -0.68702 0.21883 0.27857 2.55652 -2.71388 -0.01761 -0.10771 -1.89504 0.05469 0 0 0 0 0 0.03952 0.02812 0.03187 0.93577 0 -0.2443 0 0.18072 -0.2393 0.62467 -3.88581
SER_1415 -5.75396 0.50477 6.34333 -0.02648 0 0.06226 3.67981 -3.15255 -0.02056 -0.1936 -3.97993 -0.58636 0 0 -0.64147 0 0 0.00634 0.0593 0.00994 0.69325 0 0.33852 0.775 -0.77834 0.00207 0.40071 -2.25797
GLU_1416 -5.76954 0.14238 6.7916 -0.21348 0.02757 0.29787 2.65049 -3.02614 -0.02846 -0.27907 -2.88349 -0.60075 0 0 0 0 0 0.01145 -0.03609 0.00822 0 2.99814 -0.2738 0 -2.7348 -0.19406 0.34796 -2.76399
THR_1417 -5.20169 0.25145 5.85713 -0.20069 0.11011 0.07182 3.06139 -2.81529 -0 -0 -3.58207 -0.07254 0 0 0 0 0 0.00832 -0.00342 5e-05 0.06172 0 -0.02763 2.29073 -1.0874 -0.18086 0.28143 -1.17743
ILE_1418 -8.82112 0.80561 3.40444 -0.7407 0.65183 0.27954 3.05319 -2.88824 -0 -0 -2.67303 0.23151 0 0 0 0 0 0.02033 0.06147 0.01486 0.95524 0 -0.0003 0 0.73287 0.04729 0.68592 -4.17932
ASP_1419 -6.1924 0.48172 7.28829 -0.21396 0.00012 0.69638 3.16722 -3.31514 -0.01415 -0.13319 -4.06873 -0.1859 0 0 0 0 0 0.00654 0.01559 0.01071 0 3.08801 0.31701 0 -2.3716 -0.03987 0.68303 -0.78031
THR_1420 -4.85587 0.23273 5.81344 -0.20476 0.14743 0.07465 2.65601 -2.73376 -0.01297 -0.10074 -2.69181 -0.10816 0 0 0 0 0 0.01432 -0.0219 2e-05 0.06029 0 -0.01542 2.29899 -1.0874 0.10064 0.21271 -0.22155
ILE_1421 -7.67874 0.72962 4.45222 -0.51175 0.46314 0.10496 2.69413 -2.94614 -0.01453 -0.14219 -2.82261 -0.10893 0 0 0 0 0 0.00591 -0.07012 0.03033 0.55197 0 -0.46522 0 0.73287 0.08028 0.39342 -4.52137
CYS_1422 -7.37963 0.51283 4.47058 -0.05146 0 0.01966 2.89861 -2.58213 -0 -0 -3.13312 -0.14667 0 0 0 0 0 0.01842 0.34231 0.02431 0.30171 0 0.28088 0 3.6196 0.03823 0.6007 -0.16518
ASP_1423 -5.51645 0.46417 7.24801 -0.2145 7e-05 0.70204 3.79779 -3.43368 -0.01297 -0.10074 -4.21447 -0.25468 0 0 0 -1.46325 0 0.01257 -0.00861 0.28239 0 3.06126 0.29547 0 -2.3716 0.14986 0.51894 -1.05838
GLN_1424 -5.73391 0.22013 5.66718 -0.27262 0.057 0.2217 2.40362 -2.94387 -0.02099 -0.22711 -1.72359 -0.49299 0 0 -0.43588 0 0 0.01403 -0.04512 0.08885 0 2.77874 -0.18402 0 -0.18838 -0.04543 0.31876 -0.54388
CYS_1425 -7.99643 0.9932 5.10665 -0.04661 0 0.01392 2.79734 -2.92115 -0 -0 -3.24597 0.05756 0 0 0 0 0 0.01999 -0.03134 0.09856 0.37216 0 0.29555 0 3.6196 0.21875 0.37595 -0.27226
ILE_1426 -8.82367 1.49389 3.82987 -0.69947 0.51555 0.23134 3.05781 -3.16013 -0 -0 -2.05014 0.37645 0 0 0 0 0 0.06952 0.0363 0.1262 0.93374 0 0.09546 0 0.73287 0.30433 0.74831 -2.18176
ALA_1427 -5.91089 0.80494 3.75096 -0.02526 0.00033 0 2.70906 -2.71879 -0 -0 -2.07697 -0.40097 0 0 0 0 0 0.05421 -0.10277 0 0 0 -0.12037 0 1.8394 -0.41244 0.69188 -1.91768
ASN_1428 -5.10189 0.43307 4.41702 -0.21668 0.02735 0.33222 2.21775 -2.3704 -0.01427 -0.06432 -1.92526 -0.63984 0 0 -0.43588 0 0 0.01878 0.0884 0.16043 0 2.51199 -0.59627 0 -0.93687 -0.70353 0.57083 -2.22735
GLY_1429 -3.06834 0.16934 2.93792 -5e-05 0 0 1.53276 -1.61885 -0 -0 -0.767 -0.359 0 0 0 0 0 0.01037 -0.17702 0 0 0 -1.37634 0 0.83697 -0.57645 0.92554 -1.53014
VAL_1430 -5.84727 1.03826 0.84358 -0.25423 0.11831 0.04685 0.90487 -1.4574 -0.01427 -0.06432 0.54859 0.34014 0 0 0 0 0 0.22878 -0.00617 0.1078 0.00621 0 0.01125 0 1.9342 1.07072 1.10119 0.65709
SER_1431 -4.90647 0.88778 4.2233 -0.02889 0 0.05362 2.59029 -2.19266 -0.01589 -0.26885 -2.05384 -1.04387 0 0 -0.75575 0 0 0.1299 0.06068 0.31458 0.43249 0 -0.2161 0.80492 -0.77834 2.10746 0.81385 0.1582
THR_1432 -5.1554 0.17333 3.90342 -0.11885 0.03964 0.06123 1.79803 -2.2211 -0.01397 -0.1673 -1.97806 -1.24327 0 0 0 0 0 0.06403 0.02238 0.01247 0.14125 0 -0.06401 2.32456 -1.0874 0.61622 0.40376 -2.48903
HIS_1433 -4.4794 0.2555 5.17628 -0.39802 0.00566 0.45881 2.1891 -2.30186 -0 -0 -1.32424 -0.30088 0 0 -0.50724 0 0 0.01675 0.04112 0.00578 0 2.20776 -0.08527 0 -0.45461 -0.17403 0.2054 0.53662
ILE_1434 -8.6117 0.7758 3.61144 -0.49341 0.34726 0.10007 2.21035 -2.62326 -0 -0 -1.0613 -0.04561 0 0 -0.24852 0 0 0.0201 -0.01346 0.00373 0.55585 0 -0.47038 0 0.73287 0.05489 0.41695 -4.73832
VAL_1435 -6.83884 0.36646 4.52294 -0.31875 0.2104 0.07378 2.98779 -2.78681 -0 -0 -1.94243 -0.22561 0 0 0 0 0 0.00844 -0.02046 0.01072 0.12608 0 -0.1963 0 1.9342 -0.08053 0.60413 -1.56479
SER_1436 -5.79983 0.36023 6.83324 -0.03078 7e-05 0.02093 3.7059 -3.20337 -0.00326 -0.05389 -3.61151 0.01715 0 0 -0.56093 0 0 0.02812 0.05217 0.00472 0.53023 0 0.28783 1.78422 -0.77834 -0.13703 0.52364 -0.03051
LYS_1437 -7.32443 0.52783 7.51245 -0.50659 0.12829 0.29715 3.40426 -3.28929 -0 -0 -4.49596 0.13527 0 0 0 -0.43345 0 0.01361 0.31946 0.39126 2.20099 0 -0.0625 0 -1.5107 -0.28004 0.51564 -2.45674
ILE_1438 -9.20364 0.77332 4.09032 -0.49536 0.3167 0.0992 3.47404 -3.09146 -0 -0 -2.12908 0.01062 0 0 0 0 0 0.04966 -0.00083 0.01807 0.6302 0 -0.39972 0 0.73287 -0.264 0.53884 -4.85026
SER_1439 -6.56631 0.64807 7.11784 -0.02306 0 0.02019 3.31675 -3.3956 -0.01133 -0.07235 -3.47067 -0.54946 0 0 -0.39397 0 0 0.11418 -0.00489 0.00806 0.55097 0 0.33586 0.64994 -0.77834 0.06141 0.74098 -1.70173
ILE_1440 -6.54911 0.48328 6.19841 -0.50691 0.36693 0.10329 2.93111 -3.06757 -0.01178 -0.10026 -2.36145 0.01582 0 0 0 0 0 0.01089 -0.04568 0.01952 0.49814 0 -0.4583 0 0.73287 0.12536 0.66281 -0.95266
ARG_1441 -11.0497 0.99834 9.15235 -1.08049 0.264 0.70193 4.13775 -4.66476 -0.01137 -0.09753 -3.0089 0.26201 0 0 0 0 0 0.02089 -0.0212 0.16832 2.28514 0 -0.13745 0 -1.2888 0.04082 0.43079 -2.8979
VAL_1442 -8.19872 0.89055 3.94681 -0.31773 0.23433 0.07307 2.67766 -2.98164 -0 -0 -2.11822 -0.29386 0 0 0 0 0 0.01036 0.01644 0.0213 0.13331 0 -0.31475 0 1.9342 -0.05664 0.70677 -3.63675
ASN_1443 -7.16335 0.40524 7.42093 -0.17094 0.0262 0.25402 3.40476 -3.79236 -0.04166 -0.18463 -3.46788 -0.38642 0 0 -1.07408 0 0 0.02506 0.29517 0.17334 0 1.91224 0.12796 0 -0.93687 -0.11032 0.84341 -2.44017
GLN_1444 -7.00156 0.51482 6.41864 -0.25736 0.04915 0.19058 3.11109 -3.22993 -0.01137 -0.09753 -2.81131 -0.48847 0 0 0 0 0 0.00939 0.12086 0.04929 0 2.68386 -0.0658 0 -0.18838 -0.14984 0.57495 -0.57891
LEU_1445 -7.98772 0.89153 3.19172 -0.44645 0.09386 0.10733 2.16742 -2.52688 -0 -0 -1.29226 0.18246 0 0 0 0 0 0.01372 0.00327 0.34165 0.33359 0 -0.26986 0 0.18072 -0.26676 0.61004 -4.67265
ILE_1446 -7.35453 0.35633 4.6726 -0.47576 0.29804 0.09342 2.8278 -2.87059 -0.03022 -0.14069 -2.69511 0.11214 0 0 0 0 0 0.00836 -0.04869 0.01394 0.50784 0 -0.50347 0 0.73287 -0.07913 0.61403 -3.96081
ARG_1447 -6.5012 0.45109 7.85021 -0.6335 0.12836 0.39114 3.0264 -3.4309 -0.01178 -0.10026 -3.92211 0.2835 0 0 0 -0.40306 0 0.02662 -0.04955 0.32799 1.91836 0 -0.14864 0 -1.2888 -0.1633 0.37273 -1.87673
TYR_1448 -6.02216 0.79394 2.89948 -1.05459 0.13507 0.57938 2.07366 -1.97354 -0 -0 -1.80875 -0.25253 0 0 0 -0.68844 0 0.02355 -0.09396 0.01157 0 2.92751 0.28308 0.0367 1.2797 -0.35672 0.38736 -0.81968
SER_1449 -5.21077 0.31453 4.99773 -0.04292 0.00131 0.06119 2.74819 -2.28089 -0 -0 -1.85369 -0.39161 0 0 -0.69823 0 0 0.02609 -0.01338 0.03166 0.23204 0 -0.32058 1.7473 -0.77834 -0.46518 0.3989 -1.49665
GLY_1450 -2.38522 0.24014 2.84925 -7e-05 0 0 1.40042 -1.39217 -0 -0 -0.66451 -0.39511 0 0 0 0 0 0.03419 -0.16318 0 0 0 -1.51551 0 0.83697 -0.78767 0.24142 -1.70104
TYR_1451 -7.85458 1.32675 2.47949 -0.96551 0.0495 0.43653 1.75849 -1.84691 -0 -0 -0.41595 -0.26149 0 0 -0.69823 0 0 0.09594 -0.03751 0.00724 0 2.22715 -0.07553 0.00194 1.2797 -0.51771 0.33206 -2.67863
ARG_1452 -5.24981 0.6112 3.88949 -0.55778 0.07811 0.27125 1.10133 -2.00204 -0.03031 -0.14369 0.07375 0.37424 0 0 0 0 0 0.08245 0.01055 0.12416 2.45138 0 1.89873 0 -1.2888 5.40767 0.5527 7.65459
GLU_1453 -3.84579 0.25295 3.83495 -0.27695 0.05221 0.34943 0.80489 -1.58905 -0.00247 -0.01037 -2.37574 -0.23595 0 0 0 -0.40306 0 0.13832 -0.01812 0.06733 0 3.02814 0.00881 0 -2.7348 5.39877 0.40942 2.85293
THR_1454 -3.85997 0.57254 2.91332 -0.11267 0.09381 0.08344 0.98794 -1.595 -9e-05 -0.00301 0.02969 -0.619 0 0 0 0 0 0.12821 0.00767 0.01024 0.13335 0 -0.35458 2.34621 -1.0874 -0.26778 0.9451 0.352
PRO_1455 -5.00588 0.69277 1.57107 -0.0708 0 0.04386 0.54457 -0.82623 -0 -0 0.25968 0.61107 0 0 0 0 0 0.06526 -0.07763 0.03019 0.21101 0 -0.32441 0 -2.4119 -0.14211 1.13686 -3.69263
PHE_1456 -6.75128 0.8584 2.36564 -0.49678 0.30236 0.20148 1.75042 -1.93423 -0 -0 -0.53353 -0.06412 0 0 -0.44862 0 0 0.0559 0.10618 0.04672 0 3.74974 -0.15828 0 1.0402 0.48266 0.65027 1.22313
GLY_1457 -2.40589 0.08073 2.84246 -0.00015 0 0 1.24542 -1.38091 -0.01017 -0.08779 -1.1368 -0.23139 0 0 -0.64147 0 0 0.05284 0.02547 0 0 0 -1.34041 0 0.83697 0.707 0.43458 -1.0095
ALA_1458 -4.50948 0.57143 2.69475 -0.01949 0 0 2.18186 -2.0205 -0 -0 -1.05565 -0.15734 0 0 -1.07408 0 0 0.07557 0.01664 0 0 0 0.20096 0 1.8394 0.4505 0.27875 -0.52668
ILE_1459 -6.17507 0.7252 2.46069 -0.5515 0.36489 0.16237 1.31415 -1.87417 -0.0219 -0.12578 -0.60508 0.36641 0 0 0 0 0 0.13783 0.24066 0.26418 1.28357 0 0.71449 0 0.73287 0.68204 0.53386 0.62971
GLU_1460 -5.39063 0.26247 6.89212 -0.70584 0.40253 1.97122 2.16873 -2.50356 -0.00326 -0.05389 -2.65235 -2.60794 0 0 -0.39397 -0.57012 0 0.13229 -0.01181 0.04162 0 4.12276 0.17289 0 -2.7348 0.40022 0.74238 -0.31894
GLU_1461 -3.14405 0.17978 2.94662 -0.2098 0.03503 0.30446 0.71418 -1.21693 -0.01929 -0.19595 -0.35443 -0.4475 0 0 0 0 0 0.02982 -0.01082 0.01634 0 3.04058 -0.01526 0 -2.7348 -0.10841 0.46103 -0.72939
GLN_1462 -2.12633 0.1349 2.65687 -0.29076 0.04307 0.26395 1.32654 -1.17263 -0.00092 -0.01758 -0.91933 -0.90536 0 0 -0.41547 0 0 0.04917 -0.03443 0.01865 0 2.74592 -0.26191 0 -0.18838 -0.03888 0.19666 1.06376
ASP_1463 -4.38203 0.17922 5.9738 -0.11772 0.02105 0.35199 2.22642 -2.56674 -0.00527 -0.03331 -2.51815 -1.28807 0 0 -1.26969 -0.68018 0 0.07486 0.05233 0.19132 0 3.87743 0.0642 0 -2.3716 -0.10825 0.39392 -1.93445
VAL_1464 -5.87097 0.65342 3.92543 -0.28972 0.17034 0.0527 2.1519 -2.44435 -0.00228 -0.00666 -0.36001 -0.35718 0 0 -0.70876 0 0 0.11431 -0.00345 0.07168 0.01453 0 -0.30781 0 1.9342 0.02842 0.47783 -0.75643
LYS_1465 -7.04263 1.43818 3.9972 -0.75357 0.78937 0.75723 1.70067 -2.0592 -0.01813 -0.12341 -0.72932 -0.22278 0 0 0 0 0 0.09288 0.31387 0.0969 4.07536 0 -0.01895 0 -1.5107 0.07021 0.8432 1.69637
ASP_1466 -4.71986 0.57995 5.92046 -0.12511 0.02793 0.38295 2.70487 -2.70968 -0.05978 -0.37566 -3.37184 -0.39082 0 0 -0.95194 -0.43681 0 0.10335 0.33074 0.2068 0 2.87161 -0.63946 0 -2.3716 0.812 0.98597 -1.22592
TRP_1467 -10.556 2.56842 4.0178 -1.16026 0.09683 0.78169 2.16273 -3.21882 -0.01709 -0.12573 -1.44382 -0.86021 0 0 0 0 0 0.05699 -0.01726 0.04344 0 2.91745 -0.02715 0 1.6906 0.65894 0.84606 -1.58541
VAL_1468 -6.63573 0.90238 1.63153 -0.27258 0.12372 0.05484 1.37301 -1.95048 -0 -0 0.14794 0.10008 0 0 0 0 0 0.02868 0.06531 0.03217 0.04439 0 -0.40795 0 1.9342 -0.45901 0.88811 -2.39938
ASP_1469 -5.00441 0.8263 6.04768 -0.13288 0.12994 0.43113 2.80401 -2.85076 -0 -0 -5.71704 -0.60411 0 0 -1.61145 0 0 0.03806 0.02748 0.52312 0 2.16788 -0.05512 0 -2.3716 -0.18699 0.73029 -4.80847
GLY_1470 -2.75495 0.18611 1.76866 -0.00035 0 0 0.69621 -1.18843 -0 -0 -0.81795 -0.18096 0 0 0 0 0 0.06976 -0.12179 0 0 0 -0.98838 0 0.83697 0.13249 0.5219 -1.8407
SER_1471 -4.5114 0.29106 5.24475 -0.02845 0 0.06585 2.62902 -2.34094 -0 -0 -2.10861 -0.4255 0 0 -0.78947 0 0 0.0463 0.00895 0.01308 0.03478 0 -0.53726 0.6188 -0.77834 -0.02679 0.49984 -2.09434
ARG_1472 -6.91697 0.36443 6.9019 -0.77299 0.16707 0.52917 2.62086 -3.01654 -0.03413 -0.31616 -2.17439 0.13654 0 0 -0.41783 0 0 0.01237 -0.02008 0.19701 2.9413 0 -0.13607 0 -1.2888 -0.34242 0.47602 -1.0897
GLY_1473 -4.43867 0.32244 4.31499 -5e-05 0 0 2.33538 -2.30603 -0 -0 -1.5495 -0.4221 0 0 0 0 0 0.0368 0.05098 0 0 0 0.56022 0 0.83697 0.05203 0.23333 0.0268
TYR_1474 -8.94244 0.74169 6.50176 -0.93916 0.05299 0.34559 3.69608 -3.56508 -0 -0 -1.84914 -0.28196 0 0 -0.78947 0 0 0.06171 0.07913 0.02183 0 1.94642 -0.29179 0.00066 1.2797 0.27492 0.32395 -1.33262
ARG_1475 -7.78576 0.36231 10.2902 -0.5814 0.06843 0.31529 4.89783 -4.26804 -0 -0 -6.31038 0.22565 0 0 0 -1.25029 0 0.01763 0.02171 0.08125 2.50972 0 -0.10546 0 -1.2888 -0.22433 0.64334 -2.38107
LEU_1476 -8.36723 0.59375 4.114 -0.47874 0.20226 0.11154 2.55063 -2.88969 -0 -0 -2.05615 0.22522 0 0 0 0 0 0.00645 0.07567 0.01112 0.32894 0 -0.28827 0 0.18072 -0.35701 0.59918 -5.43759
GLN_1477 -9.35794 0.58023 8.55151 -0.33011 0.04394 0.17471 4.35084 -4.09996 -0.02161 -0.22532 -4.45929 -0.33638 0 0 -0.87975 -1.56098 0 0.01187 0.00206 0.03088 0 3.32917 0.14663 0 -0.18838 -0.0901 0.51647 -3.81151
ARG_1478 -7.61102 0.3916 8.63884 -0.74843 0.1604 0.5267 4.12228 -4.03649 -0.04441 -0.3802 -4.13747 0.20373 0 0 -0.41547 0 0 0.01999 0.0008 0.0269 2.81417 0 -0.08879 0 -1.2888 -0.1255 0.53266 -1.43852
LYS_1479 -7.44211 0.35884 9.57589 -0.42746 0.04413 0.23614 5.04639 -4.25635 -0.03366 -0.08852 -5.70324 -0.13656 0 0 -0.44862 0 0 0.01658 0.07819 0.13725 2.14 0 0.01877 0 -1.5107 -0.383 0.48134 -2.29668
ILE_1480 -8.05074 0.72743 3.90889 -0.50653 0.4522 0.10438 2.84763 -2.72003 -0 -0 -2.09097 -0.15173 0 0 0 0 0 0.02101 -0.04914 0.00568 0.65205 0 -0.36627 0 0.73287 -0.22334 0.57303 -4.13358
GLU_1481 -6.46839 0.50938 7.56303 -0.21807 0.05622 0.32244 2.97234 -3.3916 -0.01607 -0.1339 -2.95157 -0.60842 0 0 0 -1.38012 0 0.02238 0.15098 0.06982 0 3.03932 -0.26898 0 -2.7348 -0.34928 0.53373 -3.28157
ALA_1482 -3.08909 0.2353 3.25656 -0.02223 0 0 1.59293 -1.86798 -0 -0 -1.03407 -0.37098 0 0 0 0 0 0.02135 0.07248 0 0 0 -0.31918 0 1.8394 -0.61617 0.32141 0.01973
ILE_1483 -7.26806 0.71624 3.10968 -0.48428 0.38852 0.09707 2.27755 -2.08328 -0.00721 -0.11454 -1.28773 0.04328 0 0 0 0 0 0.01236 -0.06627 0.02711 0.5001 0 -0.45777 0 0.73287 -0.26895 0.35413 -3.77919
PHE_1484 -7.28096 0.43573 2.69795 -0.65996 0.05296 0.37733 2.13467 -2.16888 -0.0049 -0.07087 -1.56943 0.08579 0 0 0 0 0 0.14053 0.09226 0.00968 0 2.18423 -0.19909 0 1.0402 0.3451 0.55566 -1.80201
SER_1485 -1.96447 0.10173 3.09943 -0.02991 0.00122 0.04788 0.98759 -1.36088 -0.00721 -0.11454 0.18478 -0.91026 0 0 0 0 0 0.08958 -0.09633 0.00014 0.15979 0 -0.26707 0.60349 -0.77834 0.01807 0.67344 0.43811
ASP_1486 -3.68692 0.31261 6.0533 -0.22502 0.06104 0.75244 1.72226 -2.37155 -0.02143 -0.15214 -1.9746 -1.82219 0 0 -0.69205 0 0 0.36556 0.05855 0.0004 0 3.08565 -0.27361 0 -2.3716 -0.67368 0.57596 -1.27702
ASP_1487 -5.37359 0.6402 7.11347 -0.24221 0.01962 0.80481 3.29641 -3.04024 -0.01992 -0.22524 -4.9274 -0.09813 0 0 0 -0.63033 0 0.10919 0.18862 0.21556 0 2.66302 -0.35544 0 -2.3716 -0.16942 0.93181 -1.47081
LYS_1488 -4.78455 0.41859 6.1278 -0.30223 0.03497 0.13272 1.91922 -2.5391 -0 -0 -2.50475 0.00363 0 0 -0.69205 0 0 0.13081 0.19006 0.00425 2.00499 0 0.04388 0 -1.5107 0.54817 0.92535 0.15109
GLU_1489 -4.8747 0.38002 5.00637 -0.47131 0.23123 1.44857 1.84577 -2.33591 -0.0461 -0.30083 -2.62407 -2.81063 0 0 0 -0.32215 0 0.07998 -0.00768 0.09648 0 4.00887 -0.36665 0 -2.7348 0.0012 0.33502 -3.46133
THR_1490 -6.93495 1.08137 5.74522 -0.20069 0.19966 0.07369 2.72393 -3.07567 -0.02467 -0.14869 -2.0549 -0.46459 0 0 0 0 0 0.04023 0.04902 0.00855 0.05238 0 -0.01153 2.29581 -1.0874 -0.2095 0.33139 -1.61133
MET_1491 -6.89174 0.58967 6.96365 -0.33034 0.04647 0.10636 2.688 -3.33831 -0 -0 -2.32964 -0.04621 0 0 0 0 0 0.04698 0.00198 0.33315 1.75061 0 0.02392 0 0.60916 0.15223 0.3167 0.69265
PHE_1492 -7.42594 0.94527 3.96257 -0.90749 0.05794 0.25096 2.4187 -2.46568 -0 -0 -2.4991 -0.08521 0 0 0 0 0 0.04473 -0.00025 0.09633 0 1.74208 -0.49917 0 1.0402 0.0867 0.37661 -2.86074
ILE_1493 -9.27158 1.49945 3.78012 -0.70089 0.4474 0.23939 2.90734 -2.93493 -0 -0 -2.34019 0.45235 0 0 0 0 0 0.08202 0.15976 0.08323 0.99928 0 -0.08368 0 0.73287 0.02223 1.01167 -2.91417
ARG_1494 -10.5477 0.63896 10.0314 -0.79772 0.08823 0.54097 4.60995 -4.90907 -0.01502 -0.15437 -5.53436 0.34154 0 0 -0.30812 -0.63033 0 0.03494 0.00136 0.21637 2.87786 0 -0.09156 0 -1.2888 -0.24658 1.35374 -3.78828
ASN_1495 -5.6835 0.22105 6.54815 -0.17628 0.02491 0.2625 2.67338 -3.17842 -0.01362 -0.12136 -2.62069 -0.30781 0 0 0 0 0 0.00488 0.05276 0.02621 0 1.4747 0.33447 0 -0.93687 -0.18524 0.72398 -0.8768
CYS_1496 -7.00061 0.45126 4.23272 -0.04535 0 0.01438 2.80336 -2.47855 -0 -0 -2.51375 -0.03651 0 0 0 0 0 0.01009 0.05165 0.026 0.33324 0 0.27349 0 3.6196 0.28164 0.24216 0.26481
ALA_1497 -6.83234 0.45137 3.38387 -0.02177 0 0 2.93257 -2.84099 -0 -0 -2.61701 -0.36784 0 0 0 0 0 0.0302 0.02066 0 0 0 -0.24773 0 1.8394 0.01759 0.19531 -4.05672
ARG_1498 -7.38952 0.34202 7.15312 -0.77848 0.12889 0.51853 2.88175 -3.4689 -0.01357 -0.11985 -2.91486 0.35465 0 0 0 0 0 0.05539 0.02119 0.01552 2.60842 0 -0.04035 0 -1.2888 -0.35397 0.21038 -2.07843
LYS_1499 -5.42188 0.48231 8.05954 -0.76791 0.14518 0.74038 4.10595 -3.4604 -0 -0 -6.60186 0.01635 0 0 0 -0.78312 0 0.02231 -0.01058 0.20717 2.9782 0 0.03864 0 -1.5107 -0.26349 0.4431 -1.58081
VAL_1500 -6.98783 0.63289 3.80594 -0.30508 0.1749 0.06817 2.68867 -2.68139 -0 -0 -1.94131 -0.03088 0 0 0 0 0 0.01279 -0.05261 0.01735 0.03352 0 -0.29878 0 1.9342 -0.1514 0.41554 -2.66531
PHE_1501 -9.36661 0.43384 4.20227 -0.7822 0.02421 0.25967 2.78774 -2.98358 -0 -0 -3.14582 -0.05146 0 0 0 0 0 0.04148 -0.00506 0.22862 0 1.84118 -0.3942 0 1.0402 -0.01723 0.20931 -5.67764
ASN_1502 -6.06857 0.29145 6.79075 -0.18021 0.0439 0.26865 3.00138 -3.14429 -0 -0 -2.98119 -0.2826 0 0 0 0 0 0.06569 0.06668 0.00675 0 1.44134 0.36823 0 -0.93687 0.0273 0.31013 -0.91147
ASP_1503 -6.46968 1.00327 8.66314 -0.09828 0.00529 0.2945 3.96657 -3.7718 -0 -0 -7.15148 -0.29181 0 0 0 -0.78312 0 0.12412 0.22685 0.00411 0 1.74807 0.03867 0 -2.3716 -0.13995 0.76379 -4.23934
ILE_1504 -6.66292 0.56903 3.5643 -0.47991 0.34879 0.08998 1.91479 -2.33952 -0 -0 -1.42594 0.16869 0 0 0 0 0 0.19873 -0.00955 0.06459 0.47723 0 -0.48521 0 0.73287 -0.03707 0.78524 -2.52587
LYS_1505 -4.74111 0.37089 5.06978 -0.41726 0.04388 0.23869 2.41842 -2.22548 -0 -0 -3.43409 -0.14494 0 0 0 0 0 0.04384 -0.0481 0.1264 2.30655 0 -0.03226 0 -1.5107 -0.10861 0.39492 -1.64919
ARG_1506 -3.2595 0.16116 3.36407 -0.61916 0.0951 0.41877 1.29092 -1.53817 -0.00884 -0.09435 -1.30225 0.2042 0 0 0 0 0 0.2447 0.12401 0.02929 1.99589 0 -0.03866 0 -1.2888 -0.45587 0.41618 -0.26131
GLY_1507 -2.23044 0.54136 2.69625 -5e-05 0 0 1.13675 -1.30301 -0 -0 -1.56144 -0.3369 0 0 0 0 0 1.9796 0.01798 0 0 0 -1.48672 0 0.83697 -0.44111 1.47034 1.31959
LYS_1508 -3.09121 0.21568 2.95867 -0.52102 0.1303 0.33818 1.09624 -1.36976 -0 -0 -0.50578 -0.17749 0 0 0 0 0 5.18921 3.31769 0.0218 1.78804 0 0.23459 0 -1.5107 0.13 3.18317 11.4276
ILE_1509 -3.14564 0.61396 1.91326 -0.4924 0.54576 0.10705 1.29242 -1.24633 -0.00105 -0.01874 0.05159 0.54718 0 0 0 0 0 3.15034 -0.02114 0.03528 0.6395 0 0.80896 0 0.73287 1.31118 3.67655 10.5006
PHE_1510 -6.6904 1.38507 2.17078 -0.79056 0.26537 0.44421 1.20857 -1.76665 -0 -0 -0.62408 0.10068 0 0 0 0 0 1.62883 -0.01996 0.07211 0 2.21098 -0.27388 0 1.0402 0.95577 2.44192 3.75893
GLU_1511 -3.22983 0.47581 4.42881 -0.2515 0.05601 0.27456 2.86262 -1.91821 -0.00543 -0.06778 -3.75114 -0.00385 0 0 0 -1.2283 0 2.90692 2.56552 0.02846 0 2.94393 0.11632 0 -2.7348 0.04305 17.0433 20.5544
GLU_1512 -3.82126 0.26024 4.10788 -0.34023 0.09241 0.41405 1.92703 -1.89748 -0.05766 -0.23883 -1.67884 -0.44436 0 0 0 0 0 0.38828 0.07806 0.00182 0 4.16088 0.21291 0 -2.7348 1.47239 16.6332 18.5356
ASN_1513 -3.41859 0.26896 4.07799 -0.18138 0.03061 0.27224 2.17437 -1.95002 -0.00796 -0.12689 -2.1692 -0.33789 0 0 0 0 0 0.03215 -0.06734 0.01061 0 1.50878 0.17182 0 -0.93687 1.41707 0.50507 1.27353
LEU_1514 -7.65414 1.20996 2.25535 -0.52629 0.33033 0.13738 1.9943 -2.18112 -0.03763 -0.13145 -0.92601 0.18571 0 0 0 0 0 0.1061 -0.03047 0.15538 0.29584 0 -0.27005 0 0.18072 -0.16566 0.44699 -4.62478
ILE_1515 -8.08921 0.4825 4.27164 -0.6223 0.55235 0.13761 2.42364 -2.97762 -0 -0 -1.86683 0.01914 0 0 0 0 0 0.04421 -0.04805 0.06932 3.28766 0 -0.44257 0 0.73287 -0.14924 0.65122 -1.52365
ASN_1516 -4.62172 0.24598 5.2513 -0.1829 0.04951 0.27351 1.84947 -2.53669 -0.02694 -0.21552 -1.11618 -0.29328 0 0 0 0 0 0.02746 0.16772 0.00445 0 1.41238 0.32627 0 -0.93687 0.00133 0.58113 0.2604
LEU_1517 -8.92157 0.87708 4.33226 -0.69417 0.25737 0.2565 2.80736 -3.15235 -0.01161 -0.04956 -1.49352 0.16102 0 0 0 0 0 0.03479 -0.02567 0.03165 0.8071 0 -0.2124 0 0.18072 -0.00147 0.33574 -4.48072
ILE_1518 -8.19767 0.52268 3.2242 -0.48129 0.28247 0.09743 2.42331 -2.60441 -0 -0 -1.70964 0.0459 0 0 0 0 0 0.04382 -0.00342 0.07324 0.68539 0 -0.2991 0 0.73287 -0.0142 0.38595 -4.79248
SER_1519 -4.06302 0.20292 4.01981 -0.03514 0.00199 0.02461 1.77963 -1.99948 -0 -0 -2.32462 0.0897 0 0 0 -0.26851 0 0.02958 -0.10222 0.03265 1.35367 0 -0.36569 1.79223 -0.77834 -0.20114 0.48989 -0.32149
ARG_1520 -4.99429 0.58034 4.46955 -0.46984 0.05442 0.26382 1.89372 -1.94322 -0 -0 -2.16976 0.26187 0 0 0 -0.62838 0 0.01334 -0.03923 0.24259 2.12556 0 -0.09989 0 -1.2888 -0.44566 0.55168 -1.62218
GLY_1521 -2.7826 0.23102 3.47194 -0.00051 0 0 2.01729 -1.83884 -0.02832 -0.14014 -1.71945 -0.19631 0 0 0 0 0 0.01035 -0.03955 0 0 0 -1.53644 0 0.83697 0.04495 0.36196 -1.30767
GLY_1522 -3.08733 0.11461 2.99834 -4e-05 0 0 1.42698 -1.60608 -0 -0 -0.84323 -0.36272 0 0 0 0 0 0.00998 -0.02917 0 0 0 0.00711 0 0.83697 0.98104 0.28038 0.72684
ASP_1523 -4.3662 0.213 5.83173 -0.11962 0.02864 0.37684 2.86966 -2.56703 -0 -0 -4.53985 -0.18982 0 0 0 -0.79018 0 0.01062 -0.02821 0.01771 0 1.72873 0.18028 0 -2.3716 0.53711 0.31287 -2.8653
GLU_1524 -4.96283 0.36337 5.36083 -0.63403 0.09313 1.15417 1.96425 -2.40174 -0 -0 -2.24316 -0.55387 0 0 0 -0.62838 0 0.01716 -0.02705 0.03835 0 3.28808 -0.15394 0 -2.7348 -0.19573 0.23297 -2.02323
ALA_1525 -6.82056 0.66347 3.65249 -0.02169 0 0 2.85403 -2.96221 -0 -0 -2.75903 -0.35629 0 0 0 0 0 0.02101 -0.02352 0 0 0 -0.1641 0 1.8394 -0.19132 0.30132 -3.967
LEU_1526 -8.88873 0.56251 4.48211 -0.66106 0.14543 0.2474 2.45168 -3.0024 -0.01671 -0.09057 -2.4055 0.05771 0 0 0 0 0 0.02479 -0.02054 0.00076 0.89126 0 -0.23699 0 0.18072 -0.22794 0.4147 -6.09135
SER_1527 -5.64881 0.27821 5.87425 -0.03057 1e-05 0.02087 3.15946 -2.95313 -0 -0 -3.37273 -0.00052 0 0 0 0 0 0.01117 0.04565 0.01724 0.50359 0 0.30625 1.75663 -0.77834 -0.08649 0.42341 -0.47386
GLY_1528 -4.86926 0.30286 4.68398 -5e-05 0 0 2.51742 -2.63285 -0.01099 -0.09422 -2.38868 -0.40871 0 0 0 0 0 0.00212 -0.07879 0 0 0 0.25444 0 0.83697 0.52419 0.20784 -1.15374
PHE_1529 -10.0228 1.25315 2.32212 -0.57352 0.02909 0.22164 2.49357 -2.7129 -0 -0 -2.35798 -0.06882 0 0 0 0 0 0.00442 0.05202 0.1992 0 2.69655 0.0196 0 1.0402 0.41884 0.22783 -4.75783
LEU_1530 -9.8628 1.12724 4.04234 -0.48482 0.31127 0.11463 3.1109 -3.04156 -0 -0 -2.75429 0.22707 0 0 0 0 0 0.00355 0.19515 0.01345 0.31391 0 -0.29645 0 0.18072 -0.28088 0.47971 -6.60087
GLN_1531 -5.34605 0.44574 5.51072 -0.26405 0.05785 0.20782 2.4942 -2.82178 -0.01955 -0.17827 -2.21365 -0.50422 0 0 0 0 0 0.02134 0.00747 0.15357 0 2.71168 -0.12764 0 -0.18838 -0.30821 0.46979 0.10841
TYR_1532 -5.36754 0.6458 2.97909 -0.5488 0.21612 0.2499 1.77484 -2.05481 -0 -0 -0.81185 -0.35254 0 0 0 0 0 0.01751 -0.05757 0.06333 0 2.98316 0.19679 0.04684 1.2797 -0.28973 0.54168 1.51191
ALA_1533 -3.50973 0.16715 2.02752 -0.02743 0.00389 0 1.34754 -1.52687 -0 -0 -0.75815 -0.43581 0 0 0 0 0 0.43916 -0.06133 0 0 0 -0.05007 0 1.8394 -0.35846 0.53196 -0.37124
GLY_1534 -1.82318 0.1768 2.42847 -6e-05 0 0 0.97955 -1.19837 -0 -0 -1.02794 -0.37064 0 0 0 0 0 2.5309 -0.05747 0 0 0 -1.41475 0 0.83697 0.13976 0.36795 1.568
CYS_1535 -5.78389 0.86981 2.63371 -0.04858 0 0.01467 0.97786 -1.41049 -0.00856 -0.08405 -1.31375 -0.2228 0 0 0 0 0 0.50561 -0.01249 0.07899 0.21297 0 -0.14898 0 3.6196 0.33059 0.4697 0.67992
SER_1536 -4.07863 0.20449 6.18767 -0.03229 0 0.05555 3.34604 -2.60676 -0.01414 -0.11627 -3.43028 -0.70217 0 0 -0.93124 -0.61185 0 0.87346 -0.03699 0.34076 0.42745 0 -0.2182 1.86688 -0.77834 0.5178 0.50038 0.76333
GLU_1537 -3.88949 0.22652 4.71098 -0.45353 0.22984 1.42425 1.58048 -2.07307 -0.01762 -0.11827 -1.65196 -3.03008 0 0 0 0 0 0.22735 -0.08153 0.00719 0 3.83657 -0.34351 0 -2.7348 0.18376 0.60205 -1.36484
ASP_1538 -4.78018 0.38511 6.67649 -0.11118 0.00176 0.3414 2.25892 -2.93878 -0.03819 -0.26807 -3.27349 -0.56025 0 0 -0.48693 -0.34589 0 0.04808 0.15444 0.02673 0 2.72685 -0.14115 0 -2.3716 -0.46481 0.54591 -2.61483
GLU_1539 -6.54879 0.38132 7.56102 -0.45936 0.17343 1.40623 3.29757 -3.3384 -0.04335 -0.30893 -3.63518 -2.77041 0 0 -0.4443 -0.61185 0 0.06415 -0.04327 0.0384 0 4.01197 -0.28431 0 -2.7348 -0.39971 0.2964 -4.3922
ILE_1540 -7.8606 0.3932 4.92677 -0.48864 0.24657 0.10052 2.6824 -2.92967 -0.02762 -0.15281 -1.62733 -0.0963 0 0 0 0 0 0.04642 0.04977 0.00593 0.61022 0 -0.48313 0 0.73287 -0.27443 0.61727 -3.52858
ARG_1541 -5.54819 0.22682 6.85057 -0.70644 0.14526 0.44374 2.19089 -3.08713 -0.01637 -0.09197 -2.9414 0.35414 0 0 0 -0.34589 0 0.02717 -0.00211 0.53907 1.45949 0 -0.15305 0 -1.2888 -0.22429 0.68682 -1.48168
GLN_1542 -4.83564 0.35461 5.41883 -0.27128 0.06131 0.22119 2.32252 -2.59832 -0.01923 -0.17242 -2.30422 -0.50485 0 0 0 0 0 0.10306 -0.03212 0.14742 0 2.75189 0.05119 0 -0.18838 -0.24706 0.46538 0.72389
THR_1543 -6.11086 0.63323 4.33276 -0.12258 0.02081 0.05524 2.85277 -2.45162 -0 -0 -1.57912 -0.60594 0 0 0 0 0 0.10218 -0.05067 0.06819 0.53716 0 0.13456 2.36207 -1.0874 -0.05549 0.55623 -0.40848
LEU_1544 -6.67642 0.32973 4.92469 -0.4996 0.18693 0.1473 2.1369 -2.69687 -0 -0 -1.24437 0.11031 0 0 0 0 0 0.03837 -0.06208 0.1143 0.13743 0 -0.09286 0 0.18072 -0.25553 0.44314 -2.77792
ASP_1545 -4.67817 0.79301 5.48329 -0.23464 0.00876 0.77171 2.33558 -2.5109 -0.00043 -0.00113 -2.96811 0.20037 0 0 0 -0.9214 0 0.0617 -0.04818 0.26306 0 3.87297 -0.13451 0 -2.3716 -0.39829 0.39996 -0.07693
TYR_1546 -7.44979 0.79432 3.45716 -0.65078 0.06833 0.35882 2.51186 -2.39437 -0.03764 -0.18465 -3.29682 -0.21789 0 0 0 -0.32215 0 0.02133 -0.0678 0.04212 0 2.31671 -0.0569 0.26726 1.2797 -0.01832 0.50945 -3.07006
ARG_1547 -9.50659 0.53016 8.42821 -0.50784 0.0621 0.26639 4.72019 -3.79142 -0 -0 -5.70833 0.08429 0 0 0 -1.92389 0 0.04113 0.00013 0.08843 2.14714 0 -0.06673 0 -1.2888 0.20755 0.64252 -5.57535
TRP_1548 -10.5837 0.9012 6.03891 -1.37456 0.13913 0.7486 2.99202 -3.42857 -0.00725 -0.02161 -3.38104 -0.38531 0 0 -0.31222 0 0 0.10145 0.2237 0.00443 0 1.84759 -0.32376 0 1.6906 0.18912 0.73891 -4.20235
VAL_1549 -4.76283 0.28175 0.21621 -0.27425 0.17216 0.05745 0.36711 -1.16106 -0.0225 -0.1435 -0.53436 -0.22903 0 0 0 0 0 0.05356 -0.05322 0.01239 0.20221 0 -0.65314 0 1.9342 -0.0512 0.46662 -4.12144
ASN_1550 -6.76823 0.57158 5.60297 -0.30034 0.10661 0.53541 3.18226 -2.90924 -0.01762 -0.10799 -2.7135 -0.85391 0 0 -0.64925 -0.65242 0 0.07403 -0.06242 0.14153 0 1.89118 -0.30446 0 -0.93687 -0.17128 0.33249 -4.00949
LEU_1551 -6.10956 0.43471 0.07213 -0.50583 0.18618 0.1389 1.06422 -1.33011 -0.02894 -0.15884 0.14979 0.17593 0 0 0 0 0 0.13933 -0.0652 0.09309 0.23717 0 -0.10347 0 0.18072 -0.11416 0.38347 -5.16047
ALA_1552 -3.96249 0.54083 3.40956 -0.02855 0.00911 0 1.79796 -2.16276 -0 -0 -1.6739 -0.44874 0 0 -0.64925 0 0 0.11262 -0.06042 0 0 0 0.45062 0 1.8394 -0.11295 0.3023 -0.63668
SER_1553 -4.00399 0.16466 4.02929 -0.02944 2e-05 0.04771 1.94524 -1.91173 -0 -0 -0.20276 -1.03607 0 0 0 0 0 0.00321 -0.01523 0.0183 0.20071 0 -0.04752 0.65552 -0.77834 -0.2601 0.35858 -0.86193
PHE_1554 -6.40144 0.77785 2.83095 -0.64583 0.06419 0.34168 1.27434 -1.93467 -0.02943 -0.16807 -0.95911 0.00929 0 0 0 0 0 0.03776 -0.05287 0.05025 0 1.95102 -0.22068 0 1.0402 -0.5499 0.31101 -2.27346
GLY_1555 -2.20978 0.2043 2.81045 -0.00067 0 0 1.12434 -1.47581 -0.02774 -0.12238 -1.35804 -0.20978 0 0 0 0 0 0.21716 -0.16414 0 0 0 -1.53827 0 0.83697 0.04398 0.15757 -1.71184
ASP_1556 -1.89765 0.06944 2.28851 -0.10443 0.00904 0.28794 0.62181 -1.10297 -0.02677 -0.22026 -0.95216 -0.30651 0 0 0 0 0 0.08702 -0.02801 0.0119 0 1.8298 0.0282 0 -2.3716 0.08858 0.14178 -1.54636
LEU_1557 -6.76007 0.83373 0.63214 -0.48976 0.23815 0.09397 0.88416 -1.33104 -0.0057 -0.07122 -1.04805 0.33474 0 0 0 0 0 0.22373 0.10569 0.1706 0.82948 0 -0.1174 0 0.18072 -0.52359 0.27351 -5.54622
ARG_1558 -5.72654 0.39891 4.26892 -0.77671 0.23002 0.46532 1.46569 -2.1122 -0.04339 -0.38899 -0.31335 0.06332 0 0 0 0 0 0.50455 -0.00728 0.05268 3.31675 0 0.08458 0 -1.2888 -0.02418 0.50182 0.67112
LEU_1559 -6.96276 0.68028 0.88609 -0.48699 0.16677 0.11109 0.91416 -1.44068 -0.0057 -0.07122 -0.88234 0.19538 0 0 0 0 0 0.78467 -0.03983 0.6937 0.73239 0 -0.36692 0 0.18072 0.17644 0.66549 -4.06926
VAL_1560 -3.78374 0.31237 1.58931 -0.28238 0.15332 0.06399 0.50818 -1.21328 -0.00118 -0.00414 -0.08852 -0.38785 0 0 0 0 0 0.04066 0.03839 0.04745 0.15746 0 -0.36992 0 1.9342 -0.10533 0.48018 -0.91082
LEU_1561 -6.30048 0.63508 1.65639 -0.46639 0.29266 0.09089 0.86308 -1.61323 -0 -0 -0.33061 0.08842 0 0 0 0 0 0.06111 0.00898 0.05969 0.64854 0 -0.03555 0 0.18072 -0.02291 0.40207 -3.78153
ARG_1562 -3.27458 0.20767 2.80469 -0.51577 0.07715 0.26929 0.5387 -1.30574 -0 -0 -0.81678 0.66246 0 0 0 0 0 0.12906 -0.06523 0.10508 2.02473 0 -0.00721 0 -1.2888 -0.33376 0.39712 -0.39192
THR_1563 -4.25359 0.47542 2.0316 -0.16368 0.06392 0.05767 1.33291 -1.41599 -0 -0 -0.89596 -0.90419 0 0 -0.24077 -0.29186 0 0.13128 -0.06469 0.02219 0.39153 0 -0.54566 2.32026 -1.0874 0.09164 0.3399 -2.60549
LYS_1564 -4.69512 0.4817 2.78853 -0.28542 0.03044 0.11696 1.30957 -1.49861 -0.03105 -0.21445 -0.86461 0.14139 0 0 -0.24077 0 0 0.05692 0.954 0.02356 1.81295 0 0.12732 0 -1.5107 0.33319 0.45768 -0.7065
LEU_1565 -3.46841 0.45317 0.78031 -0.53861 0.31999 0.16756 1.13933 -0.9588 -0 -0 0.29697 0.15142 0 0 0 0 0 0.01043 1.09086 0.01162 0.58821 0 -0.00047 0 0.18072 0.11345 1.22919 1.56694
MET_1566 -7.17821 0.72813 4.1153 -0.50096 0.12692 0.17223 2.2834 -2.29147 -0 -0 -1.2791 -0.0611 0 0 0 0 0 0.01142 0.23071 0.57269 1.17791 0 0.62428 0 0.60916 5.75783 1.83534 6.93449
THR_1567 -4.77882 0.88016 4.07896 -0.1328 0.07726 0.09144 2.10505 -2.21895 -0.00554 -0.09508 -1.48456 -0.75383 0 0 -0.80462 0 0 0.17228 0.68046 0.00431 0.06239 0 -0.3438 2.28013 -1.0874 5.82181 1.33257 5.88143
SER_1568 -3.13975 0.29033 3.35744 -0.03136 0.00374 0.05176 1.1252 -1.45047 -0 -0 0.5053 -0.85634 0 0 0 0 0 0.06978 -0.10346 0.00598 0.13077 0 -0.36986 0.61417 -0.77834 0.28123 0.90538 0.6115
ARG_1569 -3.61834 0.41791 2.90913 -0.5707 0.05682 0.31559 1.84177 -1.45892 -0.0006 -0.00163 -0.93882 0.13565 0 0 -1.18494 0 0 0.01856 -0.06692 0.27214 2.49574 0 -0.17872 0 -1.2888 -0.23922 0.85889 -0.22542
ARG_1570 -3.75323 0.30056 3.67594 -0.68778 0.09789 0.4718 1.0143 -1.80678 -0.0502 -0.1768 -0.60537 0.59654 0 0 0 0 0 0.0428 -0.04157 0.23573 2.34951 0 -0.00876 0 -1.2888 -0.36854 0.60448 0.60171
VAL_1571 -2.45863 0.14827 1.47667 -0.27816 0.19672 0.05862 0.21905 -0.98204 -0.0006 -0.00163 -0.22422 -0.08601 0 0 0 0 0 0.26027 0.23552 0.00044 0.22235 0 -0.61907 0 1.9342 -0.28871 0.31576 0.12879
LEU_1572 -6.39322 0.64417 2.82032 -0.45306 0.18129 0.09042 1.31031 -1.92622 -0.00486 -0.01401 -1.71783 0.04591 0 0 -0.59785 0 0 0.08944 0.13357 0.05888 0.68999 0 -0.22931 0 0.18072 -0.29401 0.52372 -4.86163
GLU_1573 -3.97653 0.18871 4.3497 -0.40918 0.10332 0.71814 1.78144 -1.85989 -0 -0 -2.13145 -0.67277 0 0 -1.09679 0 0 0.0084 0.0613 0.02941 0 3.39094 -0.04452 0 -2.7348 -0.25618 0.64254 -1.90819
LYS_1574 -4.12302 0.31522 4.34151 -0.41524 0.07477 0.22529 0.40464 -1.53494 -0 -0 0.50431 0.10126 0 0 0 0 0 0.01175 -0.02445 0.06026 1.51269 0 0.03822 0 -1.5107 -0.22981 0.44727 0.19905
GLU_1575 -2.708 0.17695 3.87093 -0.2306 0.072 0.37073 1.39951 -1.43333 -0 -0 -1.81163 -0.4845 0 0 0 -1.05625 0 0.01624 -0.04433 0.055 0 3.10343 0.04891 0 -2.7348 -0.0197 0.46872 -0.94072
GLU_1576 -3.58506 0.38696 4.61114 -0.39873 0.03392 0.78088 1.22752 -1.79203 -0 -0 -2.22923 -0.26245 0 0 0 0 0 0.06265 0.12033 0.26087 0 3.12578 -0.15245 0 -2.7348 0.11431 0.76175 0.33137
MET_1577 -6.45187 0.81638 2.37504 -0.31868 0.08324 0.06349 1.02536 -1.25625 -0 -0 -1.04132 -0.1591 0 0 -0.85507 0 0 0.59392 0.57568 0.14862 1.70892 0 0.27469 0 0.60916 0.62211 1.53528 0.34961
PRO_1578 -4.81521 0.72339 3.60813 -0.19906 0.00732 0.13883 1.74336 -1.48753 -0 -0 -1.05622 0.20331 0 0 0 0 0 0.44898 0.01056 0.01016 0.17271 0 -0.46146 0 -2.4119 0.93462 1.26211 -1.1679
THR_1579 -3.36282 0.08995 3.50106 -0.1147 0.05852 0.05344 1.69176 -1.70492 -0.00522 -0.044 -2.1743 -1.15669 0 0 0 0 0 0.05065 -0.05136 0.00647 0.66449 0 0.1748 2.281 -1.0874 0.3134 0.39485 -0.42103
LEU_1580 -7.84319 0.93326 2.82707 -0.72415 0.34786 0.3178 1.79816 -2.11872 -0 -0 -0.95482 0.09099 0 0 0 0 0 0.02478 -0.04065 0.01137 0.96351 0 -0.25317 0 0.18072 -0.18353 0.44996 -4.17275
ILE_1581 -8.55433 1.03564 3.46601 -0.67841 0.55012 0.16111 2.27407 -2.45033 -0 -0 -1.33741 0.06418 0 0 0 0 0 0.05082 0.05254 0.01203 0.64559 0 -0.3651 0 0.73287 -0.15676 0.88964 -3.60772
LYS_1582 -5.94303 0.20228 6.19727 -0.58283 0.22659 0.3063 2.5116 -2.74866 -0.09686 -0.4095 -2.3368 0.16197 0 0 0 0 0 0.02131 0.01858 0.34807 2.21485 0 -0.0431 0 -1.5107 -0.29255 0.8541 -0.90111
THR_1583 -5.53342 0.35857 5.45039 -0.19595 0.09966 0.06888 2.72944 -2.65677 -0 -0 -3.05305 -0.0584 0 0 0 0 0 0.03054 -0.01117 0.00278 0.05297 0 -0.01205 2.36252 -1.0874 -0.1418 0.35345 -1.24079
ILE_1584 -8.7213 1.51649 3.62752 -0.5329 0.64414 0.1047 2.83832 -2.78834 -0 -0 -2.33495 0.01988 0 0 0 0 0 0.06277 -0.06903 0.03684 0.56869 0 -0.46814 0 0.73287 0.12039 0.43728 -4.20477
GLN_1585 -6.9856 0.32229 6.71611 -0.34938 0.02041 0.16235 3.25092 -3.38352 -0.02415 -0.15545 -3.60617 -0.36278 0 0 -0.94588 0 0 0.02709 0.08521 0.12581 0 3.98291 -0.0488 0 -0.18838 -0.04024 0.53447 -0.86278
SER_1586 -4.21988 0.26664 5.44077 -0.02747 0 0.06361 2.38468 -2.4809 -0.00379 -0.02881 -1.54384 -0.56784 0 0 0 0 0 0.0554 0.03433 0.00407 0.69119 0 0.33983 0.6 -0.77834 0.05664 0.36796 0.65425
ARG_1587 -8.43419 0.73218 7.90611 -0.83049 0.21875 0.46738 3.49344 -3.75384 -0 -0 -2.666 0.36739 0 0 -0.33956 0 0 0.55095 -0.04121 0.0774 3.00582 0 -0.07129 0 -1.2888 -0.08476 0.46785 -0.22286
LEU_1588 -8.48904 2.37194 2.52465 -0.48346 0.2521 0.11289 2.09605 -2.49606 -0 -0 -1.53663 0.23682 0 0 0 0 0 0.21109 0.26057 0.09817 0.27153 0 -0.29368 0 0.18072 -0.38361 1.0009 -4.06504
SER_1589 -4.13948 0.21008 5.68441 -0.01972 0 0.04404 3.13519 -2.63284 -0.0206 -0.08453 -3.23023 -0.85582 0 0 0 0 0 2.06 3.94698 0.00395 0.69706 0 0.33226 0.60355 -0.77834 0.05117 14.6045 19.6117
ARG_1590 -5.6641 0.30719 5.94472 -0.55675 0.08167 0.30467 2.14344 -2.55296 -0.02058 -0.14804 -0.02056 0.78131 0 0 0 0 0 1.24636 -0.03139 0.19182 2.23526 0 -0.11452 0 -1.2888 0.19244 14.464 17.4952
ASN_1591 -4.0941 0.38017 3.77246 -0.1913 0.02747 0.3028 1.27123 -1.84291 -0.01217 -0.11624 -0.90649 -0.36474 0 0 0 0 0 0.18572 -0.00629 0.00101 0 1.71013 -0.01822 0 -0.93687 -0.22726 0.7185 -0.34709
PHE_1592 -6.58991 0.9693 2.57274 -0.56499 0.18848 0.33335 2.21974 -2.0456 -0.0006 -0.0116 -1.51781 0.17573 0 0 0 0 0 0.09105 -0.0001 0.02031 0 3.14267 -0.13154 0 1.0402 0.09373 0.65874 0.64388
THR_1593 -4.13185 0.32006 3.33468 -0.12232 0.06987 0.07098 1.75338 -1.79211 -0.00348 -0.03573 -1.10064 -0.81204 0 0 0 -0.7443 0 0.0506 -0.06479 0.08734 0.09889 0 -0.69992 2.26958 -1.0874 0.16151 0.67254 -1.70513
LYS_1594 -4.71244 0.31892 4.24033 -0.3723 0.0368 0.20029 1.44996 -1.616 -0.02992 -0.12101 -1.19483 -0.01554 0 0 0 -0.36559 0 0.02034 -0.09078 0.04852 1.78049 0 0.23892 0 -1.5107 -0.04989 0.43509 -1.30935
GLY_1595 -2.91588 0.17229 3.25142 -0.00033 0 0 1.62855 -1.58855 -0 -0 -1.73881 -0.18595 0 0 0 0 0 0.00132 -0.10885 0 0 0 -0.74019 0 0.83697 0.1762 0.41227 -0.79954
VAL_1596 -5.91774 0.7145 3.20317 -0.35126 0.14707 0.08477 2.22267 -2.12861 -0.03586 -0.19476 -0.68386 -0.02541 0 0 0 0 0 0.00586 -0.08525 0.00486 0.72238 0 0.23142 0 1.9342 -0.03291 0.4142 0.22944
LYS_1597 -4.34789 0.54898 3.37294 -0.42388 0.0709 0.23321 0.46996 -1.23779 -0.01822 -0.1345 0.95181 0.05062 0 0 0 0 0 0.00469 -0.05028 0.03747 1.41947 0 -0.02559 0 -1.5107 -0.43021 0.46539 -0.55362
LYS_1598 -4.86398 0.50074 4.71327 -0.28535 0.02126 0.13309 1.70928 -1.88597 -0.02158 -0.14292 -0.40198 -0.17513 0 0 0 0 0 0.01372 -0.0422 0.08581 1.87407 0 -0.23636 0 -1.5107 -0.25823 0.37492 -0.39822
ILE_1599 -5.7302 0.38984 4.50296 -0.51807 0.48954 0.10763 1.63924 -2.28617 -0.01767 -0.15498 -1.21268 -0.11157 0 0 0 0 0 0.02676 0.10364 0.03726 0.72743 0 -0.47081 0 0.73287 0.02722 0.54488 -1.17287
LEU_1600 -5.74968 0.98773 2.61083 -0.59334 0.25081 0.16227 1.64356 -2.00203 -0.00917 -0.04194 -0.37046 0.25115 0 0 0 0 0 0.69296 0.31483 0.20431 0.44877 0 -0.17883 0 0.18072 -0.00854 0.88664 -0.31942
ALA_1601 -3.32658 0.59616 2.7213 -0.02713 0.00519 0 1.67759 -1.63373 -0.01663 -0.08725 -0.91541 -0.60948 0 0 0 0 0 0.10306 -0.09421 0 0 0 0.33905 0 1.8394 0.22328 0.84632 1.64094
GLU_1602 -5.57392 0.84621 8.13999 -0.35099 0.12485 0.44129 3.49082 -3.32471 -0.03925 -0.2979 -5.31261 -0.69182 0 0 0 -0.36559 0 0.03534 -0.11348 0.03633 0 3.31731 -0.21569 0 -2.7348 0.20476 0.55633 -1.82752
SER_1603 -3.65841 0.36673 4.38738 -0.02939 0.00048 0.04794 1.95622 -2.05906 -0 -0 -2.08634 -0.91003 0 0 0 0 0 0.01219 0.06996 0.00155 0.14423 0 -0.34147 0.61587 -0.77834 -0.08654 0.30081 -2.04623
ILE_1604 -6.98845 1.34219 4.0346 -0.50289 0.32501 0.1012 2.9484 -2.73242 -0 -0 -1.67033 0.02267 0 0 0 0 0 0.0468 0.01661 0.03773 0.54017 0 -0.43649 0 0.73287 -0.04479 0.62543 -1.60168
ASN_1605 -4.3643 0.28087 4.27872 -0.19112 0.03774 0.28829 2.04613 -2.27214 -0.03162 -0.1802 -1.45718 -0.30937 0 0 0 0 0 0.0657 0.17253 0.04909 0 1.52446 0.12382 0 -0.93687 0.0298 0.71884 -0.1268
LYS_1606 -5.23813 0.38539 6.58652 -0.30393 0.03749 0.1375 2.13641 -2.8612 -0 -0 -2.41375 -0.07939 0 0 0 0 0 0.02158 -0.02098 0.1149 1.87821 0 -0.09137 0 -1.5107 -0.05117 0.40068 -0.87195
SER_1607 -5.20327 0.5449 5.63552 -0.03186 8e-05 0.02185 2.90489 -2.68091 -0.00381 -0.0486 -2.93439 -0.04525 0 0 0 0 0 0.01708 -0.06239 0.00121 0.65253 0 0.23052 1.83244 -0.77834 -0.2115 0.41939 0.26008
ALA_1608 -3.20801 0.22305 2.05228 -0.02508 0.00033 0 1.32449 -1.57828 -0 -0 -0.8202 -0.39989 0 0 0 0 0 0.03257 -0.13635 0 0 0 -0.24513 0 1.8394 -0.41377 0.40228 -0.95231
PHE_1609 -4.98737 0.48789 3.02775 -0.65881 0.07327 0.38733 1.58349 -1.72732 -0.006 -0.05761 -1.35553 0.06634 0 0 0 0 0 0.09997 -0.05454 0 0 1.95899 -0.19771 0 1.0402 -0.39979 0.48599 -0.23346
GLN_1610 -3.69345 0.35705 4.54404 -0.60266 0.10449 0.59381 1.6668 -1.9509 -0.03687 -0.2545 -1.69612 -0.21552 0 0 0 0 0 0.87619 6.20671 0.0083 0 1.50039 0.6459 0 -0.18838 0.548 13.1585 21.5718
SER_1611 -1.50179 0.07588 1.92338 -0.02483 0 0.04163 0.48234 -0.8175 -0.01336 -0.16453 0.23012 -0.85913 0 0 0 0 0 0.26802 -0.00943 0 0.55267 0 -0.38623 0.60153 -0.77834 1.12975 13.225 13.9752
SER_1612 -3.92862 0.12845 4.68089 -0.03679 0 0.05862 2.33531 -2.07738 -0.00029 -0.00525 -2.69319 -0.647 0 0 -0.48322 -0.51876 0 0.09321 -0.01965 0.13189 0.75503 0 0.22986 1.86375 -0.77834 0.39133 0.58641 0.06626
VAL_1613 -5.70066 0.5292 2.59884 -0.34526 0.14406 0.0819 2.16721 -2.1863 -0.00288 -0.01911 -1.05043 0.08989 0 0 0 0 0 0.06802 -0.03149 0.01713 1.06474 0 -0.17324 0 1.9342 -0.15224 0.37621 -0.59018
ALA_1614 -5.88849 0.57729 2.83021 -0.0215 0 0 2.26186 -2.33461 -0.00853 -0.03322 -1.38095 -0.36197 0 0 0 0 0 0.03658 -0.02943 0 0 0 -0.15251 0 1.8394 -0.22316 0.27385 -2.61516
SER_1615 -4.41322 0.23938 4.9386 -0.02339 0 0.02192 2.05505 -2.41598 -0 -0 -1.89772 -0.35314 0 0 -0.48322 0 0 0.0062 0.08727 0.00017 0.48843 0 0.29937 0.61998 -0.77834 -0.16305 0.20449 -1.56718
GLY_1616 -3.15993 0.14447 4.33401 -5e-05 0 0 2.10626 -2.12558 -0.00029 -0.00525 -2.13464 -0.4161 0 0 0 0 0 0.00944 -0.05602 0 0 0 0.27348 0 0.83697 0.49738 0.17653 0.48065
PHE_1617 -8.99648 0.79041 3.10654 -0.79361 0.02503 0.24074 2.79742 -2.54125 -0 -0 -3.36017 -0.08804 0 0 0 0 0 0.00858 0.00214 0.07994 0 1.81767 -0.48246 0 1.0402 0.55974 0.26939 -5.52423
ILE_1618 -8.46812 0.80694 5.01208 -0.52301 0.44137 0.10381 2.85917 -3.16679 -0.0015 -0.0092 -2.41505 0.06529 0 0 0 0 0 0.02102 -0.04457 0.08259 0.50965 0 -0.43884 0 0.73287 0.06508 0.35469 -4.01251
GLY_1619 -3.89014 0.23927 4.48652 -5e-05 0 0 2.38057 -2.35228 -0 -0 -2.48916 -0.42824 0 0 0 0 0 0.01048 -0.0698 0 0 0 0.28045 0 0.83697 0.57307 0.22408 -0.19826
PHE_1620 -10.1423 1.06131 4.40517 -0.92078 0.05101 0.27123 2.81173 -3.13946 -0 -0 -2.50461 -0.04555 0 0 0 0 0 0.00832 0.00424 0.01475 0 1.74437 -0.48754 0 1.0402 0.59678 0.21943 -5.01166
CYS_1621 -6.60972 0.21808 4.51812 -0.04883 0 0.01715 2.01147 -2.36268 -0 -0 -1.83848 -0.00202 0 0 0 0 0 0.01921 -0.00213 0.01712 0.3053 0 0.28288 0 3.6196 0.07406 0.29516 0.51429
LYS_1622 -5.25623 0.40917 7.6455 -0.40996 0.04447 0.20575 3.4226 -3.12703 -0.05368 -0.25553 -5.2174 -0.07025 0 0 0 0 0 0.02365 -0.0007 0.03187 2.1164 0 -0.04428 0 -1.5107 0.05659 0.25048 -1.73929
SER_1623 -5.19519 0.5356 5.03787 -0.02433 0 0.02288 2.66701 -2.4827 -0.01658 -0.1125 -2.02075 -0.31873 0 0 0 0 0 0.04026 -0.03132 0.02939 0.75893 0 0.19625 0.69717 -0.77834 -0.16353 0.2461 -0.9125
MET_1624 -9.12677 1.10973 3.45675 -0.72861 0.25094 0.41184 1.88467 -2.22319 -0.00683 -0.06629 -1.65189 -0.30793 0 0 0 0 0 0.03352 -0.0739 0.04194 2.11509 0 -0.10996 0 0.60916 -0.34527 0.34913 -4.37788
GLY_1625 -2.05601 0.29369 2.82272 -6e-05 0 0 1.2918 -1.34833 -0.03881 -0.13266 -1.43805 -0.38266 0 0 0 0 0 0.04441 -0.13536 0 0 0 0.35429 0 0.83697 -0.17678 0.31037 0.24553
SER_1626 -3.8399 0.39825 3.98983 -0.01885 0 0.02948 2.12634 -2.00036 -0.04181 -0.26045 -2.528 -0.88367 0 0 -0.08766 0 0 0.30988 -0.04115 0.00014 1.34458 0 -0.17201 0.60183 -0.77834 0.41297 0.16869 -1.27022
LYS_1627 -5.83955 0.41422 4.70829 -0.35732 0.05282 0.21663 1.36787 -2.09394 -0.01999 -0.11757 -2.72114 -0.18456 0 0 -0.08766 -0.93068 0 0.08327 -0.02507 0.00942 1.52046 0 0.22619 0 -1.5107 0.82888 0.3724 -4.08772
CYS_1628 -7.377 0.54151 3.54617 -0.07305 0.00149 0.04183 1.89901 -2.08636 -0.02608 -0.18653 -2.32108 -0.11101 0 0 0 0 0 0.08783 -0.051 0.01663 0.51153 0 0.0283 0 3.6196 0.37095 0.70708 -0.86019
VAL_1629 -8.40006 0.97874 2.15281 -0.28829 0.1945 0.06242 2.59505 -2.44002 -0.01384 -0.10957 -2.63806 -0.04641 0 0 0 0 0 0.06189 -0.04813 0.05933 0.1054 0 -0.43224 0 1.9342 -0.20736 0.65522 -5.82443
ARG_1630 -7.1492 0.59337 5.8563 -0.54802 0.08967 0.29263 2.80188 -2.72477 -0.03787 -0.29503 -3.35182 0.64587 0 0 0 -1.05625 0 0.05297 -0.02475 0.11955 1.99462 0 -0.05899 0 -1.2888 -0.32687 0.45948 -3.95603
ASP_1631 -5.64091 0.42226 6.27064 -0.1071 0.02302 0.31317 2.9581 -2.90224 -0.02035 -0.15121 -4.83503 -1.13404 0 0 -0.53598 -0.93575 0 0.32499 0.0335 0.0268 0 2.10025 -0.32108 0 -2.3716 -0.19124 0.60474 -6.06908
GLY_1632 -1.99429 0.23244 1.93846 -5e-05 0 0 0.779 -1.02718 -0 -0 -1.16649 -0.43025 0 0 -0.53598 0 0 0.84558 -0.05798 0 0 0 0.25462 0 0.83697 -0.05091 0.53197 0.15591
LYS_1633 -1.6002 0.26019 1.98305 -0.32165 0.0452 0.1818 0.70533 -0.88127 -0 -0 0.40612 -0.2414 0 0 0 0 0 0.18732 -0.04672 0.00037 1.78803 0 -0.05362 0 -1.5107 -0.13881 0.23762 1.00066
GLY_1634 -1.90967 0.06075 2.05694 -6e-05 0 0 0.95979 -1.04 -0 -0 -0.54257 -0.36264 0 0 0 0 0 0.38609 -0.10244 0 0 0 -1.51344 0 0.83697 -0.58553 0.2723 -1.48351
GLY_1635 -2.51194 0.23542 2.84801 -0.00042 0 0 1.55878 -1.45629 -0.00886 -0.04837 -1.31582 -0.16573 0 0 0 0 0 0.05968 -0.10571 0 0 0 -0.70161 0 0.83697 -0.42606 0.26838 -0.93358
PHE_1636 -7.80463 1.04605 2.91251 -0.61307 0.10378 0.31992 0.65673 -2.04551 -0.01999 -0.11757 -0.43447 0.07807 0 0 0 0 0 0.02129 0.05604 0.02952 0 1.98449 -0.17282 0 1.0402 -0.1147 0.42026 -2.6539
LEU_1637 -6.75869 0.40248 4.52899 -0.46058 0.18212 0.08254 2.47901 -2.51511 -0.00104 -0.00407 -3.4721 0.17522 0 0 0 0 0 0.01883 0.07311 0.06351 0.52244 0 -0.19342 0 0.18072 -0.15072 0.52287 -4.32388
TYR_1638 -9.17588 0.96603 6.82373 -0.54474 0.01322 0.262 2.78322 -3.30167 -0 -0 -2.62144 -0.06572 0 0 -0.76018 0 0 0.01929 0.04039 0.06773 0 2.06831 -0.14594 0.00058 1.2797 -0.15071 0.68005 -1.76201
ILE_1639 -7.28934 0.99268 2.03065 -0.52295 0.39375 0.1089 2.22256 -2.03225 -0.03376 -0.2131 -1.75667 -0.09356 0 0 0 0 0 0.01055 -0.02957 0.01691 0.7967 0 -0.23421 0 0.73287 -0.17602 0.83518 -4.24067
LYS_1640 -5.24146 0.48462 5.99773 -0.48692 0.11763 0.30522 2.49252 -2.57849 -0 -0 -2.674 0.51317 0 0 0 -0.68558 0 0.04542 -0.06452 0.0263 1.87998 0 -0.02996 0 -1.5107 -0.27336 0.71196 -0.97042
ASP_1641 -5.81812 0.76515 7.88372 -0.11969 0.0093 0.36752 3.65266 -3.30503 -0 -0 -5.80815 -0.2921 0 0 -0.76018 -0.68558 0 0.18663 0.01462 0.03695 0 2.03958 -0.18693 0 -2.3716 -0.45155 0.53368 -4.30911
ILE_1642 -7.87328 0.65448 2.46178 -0.58311 0.47277 0.13135 2.56718 -2.39861 -0 -0 -1.20766 0.01984 0 0 0 0 0 0.04799 0.01312 0.173 2.23501 0 -0.5701 0 0.73287 -0.15857 0.6776 -2.60434
PHE_1643 -6.72828 0.31562 4.34065 -0.93061 0.06077 0.33485 1.91063 -2.45671 -0.02102 -0.12739 -0.62912 0.03327 0 0 0 0 0 0.04929 0.00129 0.07976 0 1.84977 -0.39712 0 1.0402 0.05833 0.67534 -0.54049
THR_1644 -3.0966 0.19035 3.2412 -0.1261 0.06202 0.0694 1.61108 -1.68299 -0 -0 -0.25775 -1.04549 0 0 0 0 0 0.05747 0.02425 0.00021 0.03718 0 -0.01034 2.28439 -1.0874 -0.0152 0.37562 0.63129
ARG_1645 -5.85804 0.69944 5.89236 -0.78884 0.13225 0.51297 2.90339 -2.58718 -0.02284 -0.13321 -2.99875 0.00047 0 0 -1.04621 0 0 0.00791 -0.02734 0.04261 2.66078 0 -0.06086 0 -1.2888 -0.27904 0.46386 -1.77507
ILE_1646 -5.98875 0.43117 1.66512 -0.455 0.25998 0.08901 1.72552 -1.66976 -0.02102 -0.12739 -0.92528 0.26327 0 0 0 0 0 0.00273 -0.01968 0.00221 0.42657 0 -0.5082 0 0.73287 -0.56669 0.49886 -4.18446
ILE_1647 -5.30841 0.63082 3.19477 -0.48394 0.36953 0.11413 1.8468 -1.73869 -0 -0 -2.45968 0.02565 0 0 -0.38156 0 0 0.06912 -0.04697 0.01378 0.41622 0 -0.58606 0 0.73287 -0.55349 1.14052 -3.00459
PRO_1648 -2.11495 0.4006 0.94651 -0.19825 0.0102 0.14698 0.21692 -0.49817 -0 -0 -0.49541 -0.10984 0 0 0 0 0 0.38578 -0.06115 0.0063 0.84028 0 -0.38294 0 -2.4119 -0.25909 1.14655 -2.43159
CYS_1649 -4.48398 0.50694 2.3144 -0.05088 0.00045 0.01714 0.83484 -1.15773 -0.0129 -0.14467 -0.54081 -0.95365 0 0 0 0 0 0.48788 -0.01758 0.00135 0.95221 0 0.01254 0 3.6196 0.21793 0.54198 2.14505
LEU_1650 -2.05989 0.12737 1.55509 -0.51304 0.22404 0.14698 0.58753 -0.82369 -0 -0 -0.97143 0.04026 0 0 0 0 0 1.25958 0.34968 0.04983 0.62232 0 -0.08518 0 0.18072 0.38569 0.51876 1.59462
CYS:disulfide_1651 -4.31156 0.72194 3.05105 -0.05782 0.07594 0.02819 1.81363 -1.46213 -0 -0 -2.36109 -0.45137 0 0 0 0 -0.37313 0.73446 1.45146 0.02743 0.29321 0 0.468 0 3.6196 0.708 1.32311 5.2989
GLY_1652 -0.90167 0.06261 1.08503 -5e-05 0 0 0.66333 -0.54965 -0 -0 -0.85226 -0.37375 0 0 0 0 0 4.66284 -0.00283 0 0 0 -0.81073 0 0.83697 1.32945 1.64626 6.79554
ILE_1653 -4.02576 0.73099 2.77026 -0.6187 0.59497 0.21231 2.48876 -1.63915 -0.00084 -0.01205 -1.78649 -0.40356 0 0 0 0 0 1.63327 0.10936 0.11003 1.50358 0 0.60379 0 0.73287 2.46149 1.47009 6.93523
CYS_1654 -4.78193 0.31725 3.2003 -0.09809 0.00331 0.05516 1.42599 -1.50686 -0 -0 0.38226 -0.49275 0 0 0 0 0 0.35169 -0.05157 0.01159 0.55332 0 0.21633 0 3.6196 1.79574 0.82374 5.82507
GLU_1655 -2.90505 0.42299 2.71917 -0.22012 0.03724 0.33682 0.55933 -1.27316 -0 -0 -0.13691 -0.53828 0 0 0 0 0 0.11 -0.0758 0.01912 0 4.02175 -0.09194 0 -2.7348 -0.16175 0.36448 0.4531
ARG_1656 -5.10775 0.28786 4.92329 -0.97343 0.27006 0.64469 2.01334 -2.05235 -0 -0 -1.30595 0.19536 0 0 0 0 0 0.0353 -0.00208 0.33721 3.13635 0 -0.1383 0 -1.2888 -0.46346 0.24887 0.76022
LYS_1657 -5.66963 0.92215 4.61976 -0.55064 0.13094 0.27177 1.75939 -1.87741 -0.00084 -0.01205 -2.11542 0.0018 0 0 0 0 0 0.02678 0.03899 0.16575 2.15697 0 0.21337 0 -1.5107 0.22671 0.88111 -0.3212
PRO_1658 -2.79655 0.55782 2.1982 -0.1212 0.00445 0.08835 0.5335 -0.91805 -0 -0 -0.1186 0.24865 0 0 0 0 0 0.05283 -0.1021 0.01053 0.11075 0 -0.92948 0 -2.4119 0.09555 1.11023 -2.387
LYS_1659 -3.19043 0.23711 2.09526 -0.33798 0.08445 0.21709 0.70453 -1.15758 -0.00247 -0.01037 -0.63674 -0.37357 0 0 -0.31427 0 0 0.07683 0.24159 0.16451 1.38064 0 -0.03661 0 -1.5107 -0.12422 0.72339 -1.76953
VAL_1660 -7.15407 0.7504 2.7632 -0.28028 0.14074 0.05997 1.34554 -2.09156 -0.04415 -0.2327 -0.9794 -0.34542 0 0 0 0 0 0.04572 0.11334 0.00094 0.14602 0 -0.47635 0 1.9342 0.37929 0.47924 -3.44532
ILE_1661 -6.84964 0.30456 1.45811 -0.58037 0.3033 0.10309 1.16336 -1.68593 -0.02333 -0.09402 -0.71206 0.36378 0 0 0 0 0 0.05863 0.03451 0.00322 0.92637 0 -0.69274 0 0.73287 -0.06272 0.49714 -4.75188
TYR_1662 -8.33365 0.6471 3.34352 -0.58046 0.07337 0.31057 2.44307 -2.67889 -0.00256 -0.00752 -2.87356 -0.15462 0 0 -0.31427 0 0 0.02201 0.13176 0.01048 0 1.88463 -0.40608 0.51178 1.2797 -0.4212 0.94163 -4.1732
CYS:disulfide_1663 -5.73143 0.80829 4.26843 -0.06778 0.00501 0.04794 1.87992 -1.98167 -0.02123 -0.14397 -1.19447 -0.34768 0 0 0 0 -0.37313 0.1417 -0.02686 0.02628 0.76671 0 0.16134 0 3.6196 -0.46788 1.48124 2.85034
GLN_1664 -6.20937 0.91361 6.2358 -0.29988 0.03761 0.21269 2.83099 -2.77514 -0.01905 -0.16293 -2.74045 -0.2022 0 0 0 -2.05511 0 0.09443 -0.05857 0.34668 0 4.13273 -0.18166 0 -0.18838 -0.4598 0.93835 0.39035
LYS_1665 -4.10486 0.62501 3.57989 -0.3115 0.02835 0.14332 1.6593 -1.68685 -2e-05 -0.0003 -1.48981 -0.0079 0 0 0 0 0 0.06378 -0.02776 0.03475 1.75085 0 -0.06385 0 -1.5107 -0.46164 0.58138 -1.19856
SER_1666 -6.46942 0.44827 5.94787 -0.0302 0.00329 0.02658 3.31822 -2.80286 -0.03413 -0.28864 -2.7163 -0.51205 0 0 -0.38156 0 0 0.0705 -0.04622 0.05966 1.17391 0 -0.29399 1.77819 -0.77834 -0.64265 0.39462 -1.77528
LEU_1667 -7.95142 0.78513 4.33452 -0.48521 0.21593 0.13384 2.73278 -2.83997 -0 -0 -1.63715 0.04805 0 0 0 0 0 0.01401 -0.02974 0.09802 0.19896 0 -0.07739 0 0.18072 -0.59273 0.67342 -4.19822
GLN_1668 -4.43021 0.29307 4.6992 -0.38809 0.05175 0.29449 2.33064 -2.21807 -0 -0 -1.32807 -0.07045 0 0 -0.50509 0 0 0.00699 -0.08545 0.00114 0 3.62814 -0.14732 0 -0.18838 -0.39968 0.66223 2.20684
GLU_1669 -4.69191 0.50223 4.55559 -0.43103 0.0795 0.89395 1.45321 -1.99641 -0.02286 -0.13351 -1.63078 -0.47603 0 0 -1.04621 0 0 0.00598 0.11375 0.0143 0 3.28148 -0.15669 0 -2.7348 -0.32497 0.5084 -2.23681
VAL_1670 -6.24409 0.94627 2.97873 -0.31065 0.44177 0.08169 1.96382 -2.25032 -0 -0 -0.8143 -0.87475 0 0 0 0 0 0.04311 0.02711 0.00917 0.16678 0 0.22626 0 1.9342 0.46092 0.73921 -0.47506
ASN_1671 -4.52726 0.25906 5.22426 -0.21137 0.01574 0.30028 2.32527 -2.59239 -0.02323 -0.1849 -1.38784 -0.41337 0 0 -0.50509 0 0 0.05401 0.04521 0.07437 0 2.08615 -0.04689 0 -0.93687 0.80506 0.6757 1.03591
GLN_1672 -5.02786 0.45539 3.34153 -0.74334 0.26112 1.06973 1.53501 -1.86109 -0 -0 -1.5705 -2.23296 0 0 0 -0.93575 0 0.00938 0.05721 0.07056 0 3.06113 -0.10189 0 -0.18838 -0.06252 0.46688 -2.39634
PHE_1673 -9.55846 1.0414 2.94002 -0.56782 0.02889 0.302 2.45815 -2.64615 -0 -0 -2.15363 -0.04442 0 0 0 0 0 0.01082 -0.04821 0.01144 0 1.96956 -0.20518 0 1.0402 -0.48803 0.48917 -5.42024
SER_1674 -3.86468 0.26952 3.71358 -0.04793 9e-05 0.08396 1.67619 -1.6941 -0.01901 -0.1086 -1.9981 0.0242 0 0 0 0 0 0.00614 0.01583 0.08803 0.83873 0 0.00932 1.8673 -0.77834 -0.29489 0.44775 0.23501
LYS_1675 -6.29876 0.58226 5.91074 -0.34712 0.05032 0.17888 2.77866 -2.49887 -0.00205 -0.01957 -1.73522 0.11103 0 0 0 0 0 0.04422 0.03024 0.15707 2.52644 0 -0.03216 0 -1.5107 -0.00598 0.90649 0.82592
PRO_1676 -6.04727 0.61584 3.87718 -0.19107 0.00244 0.1377 1.60492 -1.70414 -0 -0 -0.98915 -0.00441 0 0 -0.31222 0 0 0.06296 0.01876 0.0021 0.66351 0 -0.83074 0 -2.4119 -0.25662 0.91452 -4.84758
ILE_1677 -7.42131 0.58635 2.79938 -0.68996 0.36434 0.24247 1.93239 -2.21816 -0 -0 -2.31522 0.36554 0 0 0 0 0 0.01213 -0.04123 0.0084 1.19562 0 -0.05756 0 0.73287 -0.21203 0.57228 -4.14369
LEU_1678 -7.41919 0.75698 2.65441 -0.69739 0.37588 0.18999 1.85951 -2.09275 -0.03173 -0.16087 -1.11509 0.25066 0 0 0 0 0 0.00732 0.06007 0.04868 2.99802 0 -0.30855 0 0.18072 -0.12402 0.71692 -1.85042
TRP_1679 -10.1881 0.94314 4.15018 -1.37339 0.10403 0.67085 2.41819 -3.06544 -0 -0 -0.59696 -0.27166 0 0 0 0 0 0.00737 0.01029 0.0557 0 2.15521 -0.29219 0 1.6906 -0.16303 0.6224 -3.12283
ASP_1680 -5.98535 0.36265 7.05553 -0.11521 0.02079 0.3587 2.64934 -3.29715 -0 -0 -2.57344 -0.26079 0 0 0 0 0 0.01043 0.01377 0.05439 0 1.70301 0.20904 0 -2.3716 -0.10774 0.42155 -1.85208
TYR_1681 -11.036 1.66522 5.40595 -1.02631 0.11742 0.42352 3.90135 -3.52314 -0 -0 -3.06156 -0.27962 0 0 0 -0.74732 0 0.00829 0.00917 0.0851 0 1.83862 -0.3099 0.00171 1.2797 -0.14964 0.48379 -4.91364
PHE_1682 -10.206 0.99377 3.55036 -0.79637 0.03057 0.23957 2.77626 -2.99872 -0 -0 -2.79834 -0.06221 0 0 0 0 0 0.00177 0.00857 3e-05 0 1.77994 -0.49231 0 1.0402 0.03739 0.54564 -6.34984
SER_1683 -6.27696 0.28157 6.08608 -0.02292 0 0.0211 3.21275 -3.07885 -0 -0 -3.52801 -0.38418 0 0 0 0 0 0.01036 0.05065 0.00086 0.50406 0 0.31087 0.60378 -0.77834 0.05115 0.32761 -2.60843
LEU_1684 -9.681 0.95569 5.39534 -0.48757 0.19766 0.11854 3.37234 -3.55163 -0 -0 -2.60488 0.23681 0 0 0 0 0 0.00428 0.00067 0.241 0.36689 0 -0.26858 0 0.18072 -0.14564 0.37018 -5.29917
VAL_1685 -8.4 0.87144 3.95206 -0.31696 0.28071 0.07227 2.92638 -3.08123 -0.01263 -0.15411 -2.54388 -0.11748 0 0 0 0 0 0.00405 -0.04377 0.00173 0.05159 0 -0.34604 0 1.9342 -0.16965 0.41829 -4.67303
LEU_1686 -7.72571 0.38689 2.98398 -0.46102 0.15366 0.10913 2.58792 -2.64091 -0 -0 -2.35544 0.18096 0 0 0 0 0 0.02613 0.05373 0.01194 0.30045 0 -0.29336 0 0.18072 -0.1963 0.35888 -6.33836
THR_1687 -6.7047 0.97478 5.951 -0.21654 0.23311 0.07694 3.36812 -3.07683 -0 -0 -3.49976 -0.11417 0 0 0 0 0 0.01141 -0.02051 0.08048 0.06373 0 -0.01042 2.33749 -1.0874 -0.12003 0.43369 -1.31962
ASN_1688 -9.21072 0.71453 8.14509 -0.19162 0.04558 0.28216 4.26053 -4.33277 -0.01106 -0.11828 -3.91524 -0.30538 0 0 0 -0.92819 0 0.03304 0.10062 0.13013 0 1.47452 0.30449 0 -0.93687 0.09008 0.72046 -3.64893
ALA_1689 -6.20683 0.60808 3.49955 -0.02055 0 0 2.54988 -2.81298 -0 -0 -1.97331 -0.36056 0 0 0 0 0 0.10511 -0.01077 0 0 0 -0.22896 0 1.8394 -0.18009 0.67479 -2.51723
CYS:disulfide_1690 -5.43542 0.55234 4.14575 -0.0593 0 0.04859 2.32012 -2.23562 -0.00358 -0.0117 -2.03555 -0.35865 0 0 0 0 -0.14253 0.22492 -0.00629 0.12779 0.71468 0 0.2688 0 3.6196 0.15818 0.50392 2.39604
GLU_1691 -5.51245 0.40374 4.97682 -0.36061 0.12352 0.43549 1.51109 -2.26748 -0.02364 -0.20794 -2.07659 -0.54686 0 0 0 0 0 0.01554 0.18454 0.02422 0 3.47854 -0.11371 0 -2.7348 0.4446 0.5446 -1.70138
LEU_1692 -8.26583 0.50523 3.41229 -0.51856 0.25317 0.1519 2.31259 -2.63312 -0 -0 -3.43094 0.14851 0 0 -0.29368 0 0 0.15149 -0.00256 0.0449 0.25728 0 -0.12926 0 0.18072 0.05156 0.97348 -6.83081
GLY_1693 -4.4709 0.30049 4.44982 -0.00043 0 0 2.42458 -2.43317 -0 -0 -1.59318 -0.18895 0 0 0 0 0 0.40904 0.01981 0 0 0 -1.53395 0 0.83697 0.21505 0.75686 -0.80797
GLU_1694 -4.83449 0.81357 5.04125 -0.45279 0.18117 1.38728 2.40683 -2.39122 -0.02076 -0.14674 -3.49492 -3.10221 0 0 0 0 0 0.54529 -0.10823 0.09592 0 3.74518 -0.2802 0 -2.7348 -0.08561 0.47499 -2.9605
TRP_1695 -8.57261 0.87741 4.01195 -1.3061 0.09915 0.51376 2.04471 -2.80157 -0.03719 -0.28619 -1.39692 -0.33996 0 0 -0.29368 0 0 0.31966 -0.21526 0.03477 0 1.25327 -0.10049 0 1.6906 -0.32697 0.64023 -4.19145
VAL_1696 -7.64535 0.95496 1.71082 -0.30512 0.25189 0.05672 2.23067 -2.38036 -0 -0 -0.97544 0.30837 0 0 -0.87975 0 0 0.09297 -0.11372 0.10723 0.37069 0 0.60777 0 1.9342 0.04219 0.60369 -3.02757
PHE_1697 -8.84765 1.32376 1.72809 -0.524 0.0305 0.27498 1.98998 -2.18024 -6e-05 -0.00151 -2.49438 -0.05446 0 0 -0.30812 0 0 0.57177 -0.02967 0.02795 0 2.14378 -0.05293 0 1.0402 -0.16704 0.8278 -4.70123
SER_1698 -3.5466 0.1389 4.64489 -0.02259 0 0.01871 1.73238 -2.04237 -0.01694 -0.15349 -1.83383 0.01929 0 0 -0.70077 0 0 0.18256 0.06003 0.03981 0.90037 0 -0.287 0.60745 -0.77834 -0.42509 0.80186 -0.66076
ALA_1699 -2.27994 0.10433 2.00262 -0.02387 0 0 0.43301 -1.10616 -0.00799 -0.05719 -0.131 -0.18937 0 0 0 0 0 0.08139 -0.01992 0 0 0 -0.14972 0 1.8394 -0.58727 0.34044 0.24877
VAL_1700 -4.04207 0.4519 1.66801 -0.38783 0.41089 0.09541 0.27164 -1.2114 -0 -0 -0.51291 -0.06181 0 0 0 0 0 0.03446 -0.05245 1e-05 1.07576 0 -0.64788 0 1.9342 -0.55943 0.19692 -1.33658
LYS_1701 -4.23207 0.25959 3.75883 -0.47948 0.14478 0.27416 2.01892 -1.82084 -0.00409 -0.01642 -3.02199 -0.02962 0 0 0 0 0 0.06445 0.02645 0.0112 1.79376 0 0.0126 0 -1.5107 -0.25509 0.278 -2.72758
SER_1702 -1.71986 0.31549 1.65679 -0.02638 0 0.02216 0.26169 -0.76567 -0 -0 -0.28772 -0.17742 0 0 0 0 0 0.50159 0.03648 0.0008 0.45192 0 -0.05503 0.60057 -0.77834 -0.42464 0.76331 0.37574
PRO_1703 -4.09133 0.63009 2.5106 -0.20274 0.00784 0.14556 1.21902 -1.10117 -0 -0 -0.74667 0.10729 0 0 0 0 0 0.33622 0.21781 0.00977 0.33727 0 -0.83316 0 -2.4119 -0.39537 0.81459 -3.4463
GLN_1704 -2.30392 0.28028 1.58865 -0.84606 0.31418 1.26871 0.67794 -0.697 -0.00952 -0.04512 -0.27205 -1.76689 0 0 0 0 0 0.08018 -0.01855 0.00758 0 1.69445 0.41437 0 -0.18838 0.3493 0.44831 0.97645
ALA_1705 -1.43303 0.34256 1.18568 -0.02959 0.01321 0 0.4181 -0.63907 -0 -0 0.72461 -0.45662 0 0 0 0 0 0.11058 -0.03043 0 0 0 0.41389 0 1.8394 1.67599 1.02367 5.15896
PRO_1706 -4.08658 0.59438 2.282 -0.11624 0.00777 0.07159 1.55031 -1.12686 -0 -0 -1.87556 0.70012 0 0 0 0 0 0.11958 0.13362 0.01125 0.20809 0 0.12545 0 -2.4119 1.44968 1.16802 -1.19527
LEU_1707 -6.14872 1.03518 1.08576 -0.51523 0.29581 0.13882 0.88814 -1.42789 -0 -0 1.0295 0.02966 0 0 0 0 0 0.08799 0.54225 0.04932 0.7864 0 -0.08838 0 0.18072 0.42143 1.38104 -0.22819
VAL_1708 -3.10437 0.64088 1.84458 -0.28263 0.16957 0.04981 1.29478 -1.2986 -0 -0 -0.71544 -0.0582 0 0 0 0 0 0.01864 0.21928 0.04864 0.22353 0 -0.12359 0 1.9342 0.41138 2.07709 3.34952
LEU_1709 -3.21518 0.48843 2.53072 -0.50641 0.20713 0.14839 1.59574 -1.40288 -0 -0 -0.7123 0.015 0 0 -0.64921 0 0 0.05512 0.13751 0.07562 0.34978 0 0.06579 0 0.18072 0.13115 1.62642 1.12153
CYS_1710 -3.62469 0.50303 2.14926 -0.08947 0.00195 0.04738 0.70849 -1.19648 -0 -0 -0.13436 0.07965 0 0 0 0 0 0.09369 -0.08248 0.05017 0.47473 0 0.18228 0 3.6196 -0.23532 0.80947 3.35691
ASN_1711 -5.11558 0.30618 4.73058 -0.40794 0.06113 0.7633 2.95287 -2.2365 -0.01604 -0.12998 -1.82708 -0.80101 0 0 -1.23642 -0.65863 0 0.11092 0.01782 0.02944 0 2.23902 0.21357 0 -0.93687 -0.16625 0.58997 -1.5175
LYS_1712 -3.27301 0.33444 4.67381 -0.51245 0.15456 0.29753 2.19257 -1.85931 -0.00362 -0.01148 -4.32961 -0.19875 0 0 -0.45816 -0.50666 0 0.24675 0.08644 0.32045 2.85067 0 0.04417 0 -1.5107 0.02553 0.49122 -0.94562
ASN_1713 -3.21467 0.15086 2.7302 -0.33541 0.1051 0.65045 1.03758 -1.38369 -0.01343 -0.10798 -0.07926 -1.49219 0 0 0 0 0 0.62223 0.11839 0.11823 0 1.88612 -0.61888 0 -0.93687 0.10902 0.84293 0.18874
PHE_1714 -5.55457 0.35251 4.18709 -0.89744 0.08262 0.16401 1.90297 -2.25986 -0.00472 -0.03065 -1.8846 -0.57579 0 0 -0.58722 0 0 0.03889 -0.06089 0.04127 0 2.57573 -0.15715 0 1.0402 0.08149 0.8143 -0.73181
PHE_1715 -6.7504 0.5917 2.02873 -0.56107 0.03698 0.25472 0.65493 -1.84493 -0 -0 -0.78364 0.06831 0 0 0 0 0 0.04411 0.00808 0.0695 0 1.92724 -0.34314 0 1.0402 -0.21271 0.39702 -3.37436
TRP_1716 -7.56359 0.66301 3.35098 -1.27663 0.09694 0.64369 2.40896 -2.55604 -0.00455 -0.01322 -1.98791 -0.39022 0 0 0 0 0 0.05232 0.07945 0.01213 0 1.73077 -0.46104 0 1.6906 -0.01609 0.51207 -3.02837
ALA_1717 -2.91248 0.53098 0.42801 -0.0276 0.00195 0 0.28256 -0.90026 -0.0049 -0.01941 -0.43678 -0.33924 0 0 0 0 0 0.0541 -0.05687 0 0 0 0.47805 0 1.8394 0.37236 0.42038 -0.28975
VAL_1718 -6.38853 0.5779 1.9458 -0.37635 0.31102 0.09171 2.35895 -1.99917 -0.00455 -0.01322 -2.49697 -0.10804 0 0 0 0 0 0.10455 -0.01722 0.02134 0.87381 0 -0.80572 0 1.9342 0.01804 0.37157 -3.60089
LYS_1719 -3.20318 0.48322 1.74771 -0.3109 0.04082 0.1558 0.31536 -0.9577 -0.0049 -0.01941 -0.27732 -0.12779 0 0 0 0 0 0.03277 0.06072 0.01056 2.31214 0 0.15054 0 -1.5107 -0.05625 0.91484 -0.24367
PRO_1720 -5.12398 0.80231 3.0556 -0.21241 0.01325 0.15775 0.63824 -1.26958 -0 -0 -1.04142 -0.12456 0 0 0 0 0 0.28792 -0.01249 0.00843 0.56823 0 -0.83117 0 -2.4119 -0.10236 1.20518 -4.39297
LYS_1721 -2.41573 0.2642 3.22842 -0.32892 0.06272 0.21197 1.48588 -1.35139 -0 -0 -2.25851 -0.35333 0 0 -0.98785 0 0 0.16645 0.21326 0.01287 1.7214 0 0.29008 0 -1.5107 0.52966 0.71074 -0.30876
ALA_1722 -2.9617 0.2999 2.2727 -0.02347 0 0 1.18754 -1.48602 -0.02156 -0.09389 -1.99872 -0.1761 0 0 -0.62359 0 0 0.08753 -0.00984 0 0 0 -0.14139 0 1.8394 0.41792 0.30216 -1.12914
VAL_1723 -3.21585 0.08615 2.45106 -0.28292 0.18233 0.06647 1.0365 -1.54213 -0 -0 -0.966 -0.43893 0 0 -0.53164 0 0 0.13239 0.05366 0.00219 0.18121 0 -0.6089 0 1.9342 -0.47212 0.14017 -1.79216
ARG_1724 -5.8957 0.49312 5.08315 -0.39073 0.02985 0.17108 2.1829 -2.40822 -0.07433 -0.43909 -1.56223 0.44857 0 0 -0.86947 0 0 0.09318 0.01395 0.73531 2.29299 0 -0.09346 0 -1.2888 -0.33623 0.36696 -1.4472
GLN_1725 -5.77655 0.18875 5.19976 -0.70218 0.13691 0.80788 2.08776 -2.45032 -0 -0 -2.21743 -0.71212 0 0 -0.53164 0 0 0.13662 0.27328 0.06214 0 2.25606 -0.12586 0 -0.18838 -0.49145 0.62702 -1.41973
ILE_1726 -6.80024 1.35701 1.66642 -0.67922 0.56431 0.25458 0.99268 -1.71107 -0.01788 -0.12682 0.19986 -0.22195 0 0 0 0 0 0.13404 0.27754 0.07524 0.20942 0 0.30095 0 0.73287 0.24082 1.32995 -1.22152
GLU_1727 -4.7702 0.55486 5.74812 -0.21072 0.0762 0.33625 2.47335 -2.43358 -0.02034 -0.19571 -2.83315 -0.47689 0 0 -0.59034 0 0 0.58617 0.8848 0.16409 0 3.41353 -0.11339 0 -2.7348 1.43139 1.68977 2.97941
ASP_1728 -2.56975 0.31402 3.47758 -0.13378 0.02573 0.43462 0.9843 -1.48665 -0 -0 -0.53057 -1.16485 0 0 0 0 0 0.91574 -0.13463 0.15926 0 1.85001 0.18052 0 -2.3716 1.7399 1.4277 3.11758
GLN_1729 -3.03061 0.60455 3.57818 -0.67094 0.21776 1.03203 1.30181 -1.67674 -0.00251 -0.03711 -0.29412 -2.0495 0 0 0 0 0 0.20048 -0.05947 0.02264 0 3.60704 -0.21484 0 -0.18838 0.57224 1.08318 3.9957
LEU_1730 -6.11014 1.16656 0.94211 -0.71742 0.68983 0.31584 1.25885 -1.52928 -0.01431 -0.11512 -0.92711 -0.18623 0 0 0 0 0 0.22378 0.02666 0.36855 1.20316 0 0.59821 0 0.18072 2.44503 0.91929 0.73898
GLY_1731 -2.56437 0.4085 3.21665 -0.00022 0 0 1.56716 -1.59913 -0.0252 -0.1149 -1.19413 -0.18954 0 0 0 0 0 0.12535 -0.11079 0 0 0 -1.12187 0 0.83697 2.77451 0.75385 2.76283
MET_1732 -5.14768 0.57607 1.78358 -0.45018 0.06435 0.11379 0.61495 -1.21428 -0 -0 0.40807 0.0781 0 0 0 0 0 0.62463 0.0111 0.03243 1.81042 0 0.14719 0 0.60916 -0.2364 0.75032 0.5756
ASN_1733 -5.56079 0.70721 4.4759 -0.1829 0.00711 0.29701 1.51253 -2.27204 -0 -0 -1.11068 -0.79861 0 0 0 0 0 0.0497 0.09514 0.20724 0 1.49248 0.53135 0 -0.93687 0.18933 0.99597 -0.30094
HIS_D_1734 -6.71042 0.45722 5.17813 -0.38564 0.00535 0.43627 2.36969 -2.87258 -0 -0 -2.01121 -0.37751 0 0 0 0 0 0.03249 -0.03402 0.13015 0 2.73076 -0.0867 0 -0.45461 0.57809 0.5318 -0.48273
VAL_1735 -6.43698 0.48467 1.17276 -0.30407 0.17054 0.06924 1.47308 -1.89822 -0.0252 -0.1149 -0.45759 -0.33148 0 0 0 0 0 0.02958 -0.03456 0.06943 0.42026 0 -0.30056 0 1.9342 0.03048 0.32171 -3.72761
LEU_1736 -7.49292 0.77479 2.54412 -0.45536 0.14944 0.10184 1.94679 -2.24981 -0 -0 -0.46038 0.20732 0 0 0 0 0 0.0257 0.01374 0.01073 0.33269 0 -0.27341 0 0.18072 -0.19945 0.48104 -4.36238
HIS_1737 -6.43994 0.64444 7.31022 -0.54201 0.00304 0.56077 3.12957 -3.42589 -0.00638 -0.02206 -3.31875 -0.5423 0 0 0 -1.05555 0 0.01049 -0.00493 0.23994 0 2.52239 -0.11153 0 -0.45461 -0.17369 0.58144 -1.09536
SER_1738 -5.97743 0.22505 7.13295 -0.02908 0 0.06176 3.16586 -3.30217 -0.02375 -0.16933 -3.21683 -0.64883 0 0 0 -0.61727 0 0.02602 0.04022 0.14077 0.84655 0 0.31714 1.72686 -0.77834 0.01851 0.59084 -0.47048
ILE_1739 -8.98631 0.69617 3.60507 -0.5076 0.44197 0.10192 2.74858 -2.94229 -0 -0 -2.29146 -0.0246 0 0 0 0 0 0.0187 -0.0553 0.05276 0.5316 0 -0.42505 0 0.73287 0.04191 0.63389 -5.62717
ARG_1740 -7.05563 0.49018 5.86696 -0.88066 0.21335 0.76798 2.58752 -2.70778 -0 -0 -2.22728 -0.11027 0 0 0 -0.77769 0 0.02682 0.05294 0.07514 2.98785 0 -0.14024 0 -1.2888 -0.21833 0.67418 -1.66375
ARG_1741 -6.22321 0.39183 7.83362 -1.0437 0.21093 0.76485 3.31333 -3.38258 -0.02473 -0.20981 -3.91977 0.45347 0 0 0 -2.49041 0 0.06162 -0.04291 0.03172 2.97962 0 -0.10339 0 -1.2888 -0.32716 1.01602 -1.99947
ASN_1742 -5.45792 0.41027 3.99791 -0.17719 0.02237 0.26632 1.5777 -2.12398 -0 -0 -1.49666 -0.26358 0 0 0 0 0 0.04576 -0.02757 0.00794 0 1.6968 0.22859 0 -0.93687 0.11578 0.84593 -1.26838
TYR_1743 -7.416 0.86914 4.44382 -0.62974 0.04566 0.38885 3.26955 -2.69899 -0.00838 -0.07602 -3.55361 -0.20497 0 0 0 -0.26851 0 0.06347 0.08957 0.0117 0 1.85919 -0.22442 0.00843 1.2797 -0.02806 1.00409 -1.77551
PRO_1744 -5.49836 0.8592 4.57028 -0.06624 0 0.04219 2.23058 -1.99348 -0 -0 -1.16346 0.62998 0 0 0 0 0 0.02399 -0.09343 0.08466 0.13417 0 -0.53653 0 -2.4119 0.06313 1.17262 -1.9526
LYS_1745 -3.03061 0.3197 4.60603 -0.51059 0.13814 0.46636 1.12546 -1.98014 -0.01511 -0.13831 -1.88108 -0.07134 0 0 0 0 0 0.12092 -0.03487 0.01843 2.70019 0 -0.02953 0 -1.5107 0.04722 0.50171 0.84189
LEU_1746 -5.7149 0.69381 2.77349 -0.6577 0.29457 0.24435 1.756 -1.83202 -0 -0 -0.24349 0.06358 0 0 0 0 0 0.13187 0.01863 0.20895 1.38624 0 -0.29205 0 0.18072 -0.36639 0.45422 -0.90013
PHE_1747 -8.82792 1.08419 3.60639 -0.97792 0.09827 0.35208 2.46348 -2.54051 -0.00841 -0.04737 -0.91883 0.0182 0 0 0 0 0 0.07151 0.17018 0.49833 0 2.10135 -0.1332 0 1.0402 -0.20427 0.93936 -1.21488
GLU_1748 -3.46322 0.1912 4.62281 -0.21544 0.03829 0.29598 1.64672 -1.94704 -0.01511 -0.13831 -1.19603 -0.48345 0 0 0 -0.77769 0 1.48799 1.76248 0.07403 0 3.40106 -0.23036 0 -2.7348 -0.19794 17.6838 19.805
GLU_1749 -3.93114 0.56998 5.29969 -0.50548 0.20676 0.80679 1.89455 -2.2468 -0 -0 -1.17568 -1.54077 0 0 -1.02305 0 0 0.56594 0.1363 0.13429 0 4.93045 -0.15178 0 -2.7348 -0.00983 17.5425 18.7679
HIS_D_1750 -7.22152 0.82775 5.74052 -0.48704 0.0691 0.63964 2.52591 -2.6863 -0 -0 -3.59707 -0.17178 0 0 -3.06572 0 0 1.53733 0.55909 0.04278 0 2.37236 -0.03879 0 -0.45461 0.22407 1.04229 -2.142
LEU_1751 -5.88689 0.75282 -0.06854 -0.44793 0.30803 0.08084 1.02716 -1.24206 -0.00841 -0.04737 0.29076 0.18235 0 0 0 0 0 4.08251 8.97111 0.17794 0.38251 0 0.12043 0 0.18072 0.43287 12.9724 22.2612
ALA_1752 -3.60912 1.85851 1.11296 -0.03174 0.04565 0 0.61857 -1.14221 -0.00165 -0.01707 0.54101 -0.36802 0 0 0 0 0 1.26599 -0.00717 0 0 0 0.34903 0 1.8394 0.96549 14.1525 17.5721
PRO_1753 -2.50268 0.51693 0.76525 -0.08602 8e-05 0.0538 0.30884 -0.48586 -0 -0 0.57156 0.69019 0 0 0 0 0 0.13902 -0.06299 0.02758 0.44355 0 -0.08894 0 -2.4119 0.46681 2.18926 0.53449
PHE_1754 -5.94293 0.45468 2.52785 -0.61856 0.04622 0.37217 1.3222 -1.78618 -0.00288 -0.04712 -0.62389 0.03379 0 0 0 0 0 0.20492 -0.05545 0.09261 0 2.01821 -0.16565 0 1.0402 -0.03059 0.79735 -0.36304
MET_1755 -7.93361 1.54693 3.74055 -0.45032 0.15614 0.20976 2.29477 -2.1695 -0.01387 -0.12143 -1.83063 -0.33066 0 0 0 0 0 0.14606 0.04935 0.70664 1.45916 0 0.0321 0 0.60916 0.51657 0.72273 -0.66008
ASN_1756 -3.51395 0.19377 4.00454 -0.17506 0.02131 0.26528 2.29846 -1.95524 -0.02812 -0.15864 -1.57449 -0.39816 0 0 -0.68317 0 0 0.04223 -0.08078 0.00735 0 1.53297 0.05829 0 -0.93687 0.3031 0.50035 -0.27684
ASP_1757 -6.31579 0.85649 7.57609 -0.22618 0.08026 0.75342 3.29957 -3.41266 -0.00163 -0.01405 -3.85291 -3.44575 0 0 0 -0.34291 0 0.14882 -0.07603 0.28016 0 3.40901 -0.42359 0 -2.3716 -0.44644 0.52645 -3.99928
LEU_1758 -5.80618 0.59656 5.20561 -0.67386 0.23343 0.2594 2.5305 -2.47402 -0 -0 -1.63603 0.05484 0 0 0 0 0 0.05115 -0.02024 0.00865 1.1841 0 -0.28089 0 0.18072 -0.5786 0.65762 -0.50723
GLN_1759 -4.20446 0.33614 4.00061 -0.42899 0.06438 0.35063 1.3738 -1.91693 -0.01222 -0.10436 -1.81927 -0.09927 0 0 -1.30531 0 0 0.03242 -0.0704 0.03227 0 3.28997 -0.06686 0 -0.18838 -0.34277 0.35539 -0.72359
VAL_1760 -5.41669 0.6151 4.44346 -0.29555 0.21502 0.06772 2.52223 -2.46306 -0 -0 -1.6935 -0.33545 0 0 0 0 0 0.06783 0.04039 0.00387 0.27831 0 -0.46412 0 1.9342 -0.09064 0.29244 -0.27844
ASN_1761 -7.55931 0.58025 7.13441 -0.19147 0.0575 0.28434 2.92223 -3.50487 -0.00095 -0.01577 -2.09697 -0.30202 0 0 0 -0.34291 0 0.02556 -0.0652 0.07854 0 1.47468 0.21048 0 -0.93687 0.08713 0.4597 -1.70153
ARG_1762 -4.15735 0.29742 4.60605 -0.53954 0.09554 0.31403 1.85366 -1.98702 -0.00163 -0.01405 -2.02037 0.51804 0 0 -0.62214 0 0 0.06415 -0.09521 0.21423 2.17183 0 -0.07653 0 -1.2888 -0.14695 0.52501 -0.28963
SER_1763 -2.33093 0.63251 3.06258 -0.03236 0.00637 0.05996 1.34031 -1.41649 -0 -0 -0.24573 -0.49464 0 0 0 0 0 3.57722 0.01249 9e-05 0.31091 0 -0.22441 0.61668 -0.77834 0.13262 0.78671 5.01556
LEU_1764 -3.69504 0.45852 2.60708 -0.69308 0.22756 0.29305 1.39937 -1.50076 -0.0102 -0.08792 -0.70669 -0.0005 0 0 0 0 0 0.4808 0.29884 0.05232 2.10965 0 -0.04092 0 0.18072 0.19009 2.14082 3.70368
ASP_1765 -2.55491 1.14036 4.01638 -0.15048 0.01238 0.49262 1.34804 -1.74916 -0.00095 -0.01577 -2.57086 -0.8899 0 0 -0.17709 0 0 6.1295 1.77021 0.24009 0 2.95825 0.98836 0 -2.3716 2.07938 18.5325 29.2274
SER_1766 -1.84345 0.59084 2.6995 -0.02917 0.01401 0.02926 0.91313 -1.15602 -0.0102 -0.08792 -1.50119 0.34006 0 0 -0.17709 0 0 2.1143 -0.08265 0.06334 0.09401 0 0.37401 0.60669 -0.77834 2.57908 17.5775 22.3297
GLY_1767 -2.25519 0.38728 2.39876 -0.00032 0 0 0.60516 -1.19618 -0 -0 0.44629 -0.17439 0 0 0 0 0 0.15863 -0.10663 0 0 0 -0.93643 0 0.83697 0.44603 0.65606 1.26603
ARG_1768 -2.56275 0.15906 3.95264 -0.84053 0.20284 0.56895 1.75568 -1.60037 -0.02612 -0.18522 -1.65087 -0.25387 0 0 0 -1.2283 0 0.83875 -0.08276 0.04183 2.1803 0 -0.17503 0 -1.2888 -0.05538 0.23282 -0.01714
LEU_1769 -6.81255 0.88407 3.22591 -0.53928 0.16672 0.13063 1.30895 -2.17712 -0 -0 -0.48833 0.1718 0 0 0 0 0 0.12692 0.33453 0.3092 1.72663 0 -0.07859 0 0.18072 -0.42692 0.67271 -1.28399
LYS_1770 -2.81599 0.21712 2.54783 -0.30808 0.02641 0.13483 1.20751 -1.21625 -0 -0 -0.82187 0.11021 0 0 -0.59034 0 0 0.01961 -0.02871 0.00637 1.7932 0 -0.06081 0 -1.5107 -0.03436 0.91539 -0.40862
PHE_1771 -7.84679 0.50939 2.41012 -0.64208 0.0414 0.36485 2.02894 -1.98364 -0.00393 -0.03523 -1.57887 0.11643 0 0 0 0 0 0.03127 0.04473 0.00377 0 2.0177 -0.21738 0 1.0402 0.27926 0.71205 -2.70782
LEU_1772 -7.65209 0.77885 3.27764 -0.70501 0.20962 0.30423 2.26615 -2.47226 -0 -0 -1.03497 0.068 0 0 0 0 0 0.04794 -0.05948 0.00824 0.91496 0 -0.19782 0 0.18072 -0.06033 0.50825 -3.61737
ASP_1773 -4.99135 0.25497 6.17736 -0.1109 0.00699 0.33997 2.89461 -2.91129 -0 -0 -4.52552 -0.3836 0 0 0 -2.05213 0 0.02501 -0.058 0.00457 0 1.74255 0.00735 0 -2.3716 -0.2778 0.45923 -5.76957
VAL_1774 -5.91846 0.36493 2.793 -0.30195 0.18429 0.07095 2.46455 -2.33375 -0 -0 -1.7064 -0.39714 0 0 0 0 0 0.00835 -0.02688 0.00032 0.29635 0 -0.39154 0 1.9342 -0.1898 0.37315 -2.77582
CYS:disulfide_1775 -6.13693 0.35851 4.44579 -0.03622 5e-05 0.01371 2.3942 -2.49853 -0 -0 -1.67987 -0.37845 0 0 0 0 -0.14253 0.00255 -0.00912 0.26942 0.30769 0 0.26634 0 3.6196 0.19553 0.48983 1.48159
VAL_1776 -7.6504 0.77056 4.21389 -0.35918 0.16167 0.0882 2.91182 -2.79893 -0.00393 -0.03523 -2.74177 -0.08686 0 0 0 0 0 0.02665 -0.04033 0.06804 0.89923 0 -0.06317 0 1.9342 0.0861 0.44236 -2.17707
ALA_1777 -5.70431 0.42182 3.38278 -0.02104 0 0 2.5254 -2.49588 -0.00203 -0.04417 -1.47177 -0.36336 0 0 0 0 0 0.01188 0.02581 0 0 0 -0.21416 0 1.8394 -0.2822 0.33585 -2.05598
LEU_1778 -8.14231 0.399 3.66147 -0.45425 0.15087 0.10224 2.51461 -2.80509 -0 -0 -1.96927 0.20078 0 0 0 0 0 0.0173 -0.05293 0.01601 0.31455 0 -0.28825 0 0.18072 -0.37463 0.35842 -6.17075
ASP_1779 -7.49136 0.62073 9.85298 -0.21299 0.0257 0.68916 4.23921 -4.25774 -0.05012 -0.34664 -6.84649 0.04987 0 0 -1.83915 0 0 0.0106 0.02076 0.61511 0 3.90768 0.14355 0 -2.3716 -0.26311 0.55855 -2.9453
MET_1780 -6.55048 0.80189 3.27425 -0.32297 0.1065 0.04243 1.48516 -1.78006 -0 -0 -0.79038 -0.07191 0 0 0 0 0 0.00634 -0.04671 0.13058 1.15718 0 0.0269 0 0.60916 -0.11299 0.51831 -1.5168
MET_1781 -4.81376 0.28814 3.29637 -0.49305 0.08225 0.2988 1.34109 -1.88039 -0.01882 -0.0909 -0.96122 -0.35563 0 0 0 0 0 0.0126 -0.00501 0.37891 3.09389 0 0.04434 0 0.60916 0.02247 0.37333 1.22259
ASN_1782 -5.97454 0.52068 6.84038 -0.31972 0.10476 0.56192 3.39323 -3.21362 -0.02215 -0.16217 -2.82741 -0.68822 0 0 -0.88509 0 0 0.01706 0.00712 0.00746 0 1.91283 -0.26569 0 -0.93687 0.09457 0.45136 -1.38412
GLU_1783 -3.49875 0.16904 4.23034 -0.5603 0.19675 1.50681 1.33407 -1.91348 -0.02919 -0.17728 -0.51491 -2.92176 0 0 0 -0.65242 0 0.07931 -0.0644 0.11055 0 3.31029 -0.23803 0 -2.7348 -0.17343 0.5507 -1.99087
ASN_1784 -4.87773 0.59049 4.27037 -0.19937 0.03462 0.31847 1.83454 -2.12343 -0.00321 -0.02302 -2.03591 -0.48018 0 0 -1.30292 0 0 0.10641 -0.06476 0.00667 0 2.0114 -0.46662 0 -0.93687 -0.62469 0.46128 -3.50443
LEU_1785 -6.88585 0.96942 3.44475 -0.57268 0.39517 0.21349 2.13548 -2.24212 -0.01614 -0.1245 -0.72843 0.10817 0 0 0 0 0 4.70194 3.79766 0.00274 0.28352 0 -0.29013 0 0.18072 -0.39823 16.3541 21.3291
GLY_1786 -3.33699 0.26362 4.5268 -8e-05 0 0 2.33346 -2.13655 -0 -0 -2.02747 -0.26181 0 0 -0.75258 0 0 0.35545 0.16063 0 0 0 -1.02221 0 0.83697 -0.37733 16.5967 15.1586
ILE_1787 -8.65921 1.60584 5.41784 -0.49783 0.39958 0.09467 3.1564 -3.13066 -0 -0 -2.46809 0.20125 0 0 -0.5233 0 0 0.12769 0.04614 0.08337 0.46581 0 -0.47895 0 0.73287 -0.23341 0.90357 -2.75643
ILE_1788 -7.78877 0.86495 2.52332 -0.67724 0.53012 0.15856 2.08205 -2.22604 -0 -0 -1.97763 0.23834 0 0 -0.56328 0 0 0.05475 -0.07035 0.03959 0.60386 0 -0.40082 0 0.73287 0.11429 0.83496 -4.92644
SER_1789 -3.37877 0.10448 3.52504 -0.02749 0 0.04328 0.9266 -1.78741 -0.02596 -0.16349 0.10761 -1.00794 0 0 0 0 0 0.06472 0.12653 0 0.19933 0 -0.01932 0.60944 -0.77834 -0.36724 0.5763 -1.27262
HIS_D_1790 -5.76616 0.5307 6.44106 -0.42082 0.05344 0.45235 2.73812 -3.06376 -0.03986 -0.24299 -1.36103 -0.4032 0 0 0 0 0 0.03621 -0.02076 0.06408 0 3.13959 -0.09937 0 -0.45461 -0.19426 0.35373 1.74244
LEU_1791 -7.33339 1.13017 3.28293 -0.51465 0.26194 0.12834 2.34698 -2.34313 -0 -0 -1.33686 0.24809 0 0 -0.86947 0 0 0.15584 -0.05777 0.0755 0.31243 0 -0.31291 0 0.18072 -0.04568 0.49279 -4.19813
LEU_1792 -6.23955 1.08304 3.26524 -0.51449 0.1941 0.14833 1.82227 -2.13348 -0 -0 -2.40093 0.11904 0 0 -0.33956 0 0 0.17811 -0.07444 0.06468 0.07756 0 -0.06194 0 0.18072 -0.34001 0.63878 -4.33252
LYS_1793 -3.61267 0.69453 6.12042 -0.3721 0.06195 0.17285 3.06469 -2.53307 -0.02373 -0.11859 -5.22747 0.69251 0 0 0 0 0 0.25754 0.05048 0.01472 2.99739 0 -0.03193 0 -1.5107 -0.2091 0.70746 1.19516
VAL_1794 -2.96571 0.50469 3.28913 -0.25891 0.14721 0.048 1.26009 -1.53033 -0 -0 -0.15095 0.12877 0 0 0 0 0 0.1597 -0.05888 0.00184 0.18087 0 -0.28983 0 1.9342 -0.21952 0.60602 2.78639
ARG_1795 -3.22901 0.32467 3.71606 -0.43038 0.04793 0.21156 0.79705 -1.63722 -0.01865 -0.10798 0.5024 0.38613 0 0 0 0 0 0.06152 -0.03113 0.02806 2.09611 0 -0.18403 0 -1.2888 -0.35013 0.41296 1.3071
ASP_1796 -3.08542 0.6099 4.83188 -0.11747 0.03603 0.37824 1.1383 -2.07879 -0.01508 -0.08104 -2.59874 -0.52965 0 0 0 0 0 0.02063 0.11961 0.00031 0 1.95348 -0.01507 0 -2.3716 0.02739 0.56892 -1.20817
ASN_1797 -5.0792 0.67155 4.81377 -0.17263 0.00463 0.2376 1.9189 -2.45379 -0.01573 -0.1422 -1.05086 -0.38718 0 0 0 -0.83894 0 0.02171 0.05788 0.04568 0 2.64084 0.27171 0 -0.93687 1.14364 0.95197 1.70248
ASN_1798 -3.02078 0.20198 2.79848 -0.18083 0.0127 0.28333 0.46362 -1.38184 -0.02436 -0.13833 -0.38815 -0.8248 0 0 0 0 0 0.01081 0.46348 0.18899 0 1.45009 -0.14769 0 -0.93687 2.53422 1.01338 2.37743
VAL_1799 -4.46882 0.79773 1.76212 -0.2685 0.15579 0.05629 1.10652 -1.53849 -0 -0 -0.98485 -0.31626 0 0 0 0 0 0.02573 -0.02507 0.00146 0.31106 0 -0.62474 0 1.9342 1.47577 0.53538 -0.0647
TYR_1800 -9.89543 1.32306 3.66785 -0.51069 0.01601 0.23932 3.48362 -3.03303 -0.01744 -0.12642 -3.88021 -0.15873 0 0 0 -0.6243 0 0.0501 0.03182 0.00015 0 1.93182 -0.33739 0.01601 1.2797 -0.26176 0.68124 -6.12469
ILE_1801 -6.26834 0.42542 2.84509 -0.60659 0.38865 0.11355 1.74652 -2.29989 -0 -0 -1.72645 0.37847 0 0 0 0 0 0.07125 0.03205 0.0251 0.9412 0 -0.72183 0 0.73287 -0.41225 0.79863 -3.53653
VAL_1802 -7.70167 0.8498 2.25828 -0.31853 0.24024 0.07033 2.22278 -2.26579 -0.00263 -0.00735 -2.58723 -0.57625 0 0 0 0 0 0.05053 -0.04713 0.00644 0.66522 0 -0.45325 0 1.9342 -0.41458 0.46543 -5.61116
LYS_1803 -9.09211 0.96017 9.72768 -0.42899 0.08231 0.1818 4.96365 -4.07158 -0 -0 -7.77594 0.22788 0 0 -1.27713 -0.82648 0 0.02269 -0.02384 0.42748 2.80706 0 0.01686 0 -1.5107 -0.23899 0.66564 -5.16254
GLN_1804 -6.06044 0.47974 5.22277 -0.42227 0.09226 0.29205 2.86468 -2.5807 -0.01132 -0.09932 -2.19242 -0.831 0 0 0 -0.65863 0 0.01069 -0.06429 0.17764 0 3.67165 -0.22485 0 -0.18838 -0.27707 0.58457 -0.21464
SER_1805 -4.03217 0.34867 3.70943 -0.03026 0.00081 0.05139 1.20597 -1.89704 -0 -0 0.35236 -0.97325 0 0 0 0 0 0.10183 0.09439 0.00047 0.19823 0 -0.34062 0.60374 -0.77834 -0.50149 0.31943 -1.56646
ASP_1806 -5.80312 0.43154 7.39478 -0.08807 0 0.24803 3.33365 -3.2504 -0.00625 -0.07002 -4.18387 -0.48523 0 0 -0.81897 0 0 0.0575 -0.05044 0.00767 0 2.09669 -0.19868 0 -2.3716 -0.38083 1.09499 -3.04261
CYS_1807 -6.8712 0.90713 4.68076 -0.04846 0 0.01439 2.51952 -2.36072 -0.02383 -0.20632 -1.99507 0.09636 0 0 0 0 0 0.0102 -0.01359 0.17831 0.29766 0 0.27917 0 3.6196 -0.01735 1.18153 2.2481
ALA_1808 -4.16424 0.73889 2.39717 -0.02635 0.00167 0 1.58507 -1.71184 -0.00952 -0.04512 -0.37641 -0.40059 0 0 0 0 0 0.06477 -0.11454 0 0 0 -0.20167 0 1.8394 -0.32232 0.5918 -0.15381
SER_1809 -2.84925 0.20426 3.28594 -0.02928 0.01463 0.02804 1.4239 -1.61582 -0 -0 -1.12283 0.05385 0 0 0 0 0 0.07385 -0.02902 0.00506 0.53342 0 -0.11274 0.60008 -0.77834 -0.54959 0.40297 -0.46087
ALA_1810 -3.97021 0.40328 3.37745 -0.02451 0 0 2.03166 -1.9456 -0.01925 -0.15874 -1.67354 -0.18486 0 0 0 0 0 0.07439 -0.00769 0 0 0 -0.15384 0 1.8394 -0.65298 0.21144 -0.85361
HIS_1811 -5.70437 0.5407 4.58786 -0.42287 0.09884 0.41099 2.18694 -2.39682 -0.04327 -0.25416 -1.82754 -0.24747 0 0 -0.95194 -0.3277 0 0.02799 -0.00656 0.00636 0 3.10997 -0.03551 0 -0.45461 -0.52966 0.36528 -1.86753
VAL_1812 -4.91247 0.37161 3.4853 -0.28719 0.22698 0.06293 2.11471 -2.01429 -0 -0 -2.3134 -0.21596 0 0 0 0 0 0.02727 0.10961 0.00234 0.14928 0 -0.53111 0 1.9342 -0.25226 0.34206 -1.70039
ARG_1813 -5.76852 0.44041 4.85602 -0.6945 0.23555 0.50388 1.25479 -2.12438 -0.06731 -0.43169 -1.4002 -0.21875 0 0 0 -0.7645 0 0.26148 0.02134 0.21608 2.54293 0 -0.18757 0 -1.2888 -0.16909 0.77105 -2.01179
GLN_1814 -2.79091 0.09176 3.50832 -0.46286 0.17537 0.40485 1.32585 -1.44487 -0.00968 -0.07411 -2.48085 -0.85869 0 0 -0.70077 -0.89265 0 0.34207 -0.01396 0.00469 0 3.76748 -0.13522 0 -0.18838 -0.01223 1.13554 0.69074
SER_1815 -2.78535 0.18468 2.45363 -0.03268 0 0.07467 0.26802 -1.09763 -0 -0 -0.05382 -0.34473 0 0 0 0 0 0.20483 -0.01258 0.00465 0.26977 0 -0.30103 0.60587 -0.77834 -0.35168 0.6314 -1.06033
GLU_1816 -2.50145 0.06434 3.59899 -0.34088 0.05314 0.64552 0.96361 -1.40627 -0.03084 -0.15797 -0.69974 -0.70453 0 0 0 -0.89265 0 0.12528 -0.00421 0.03893 0 2.97279 0.06769 0 -2.7348 -0.30977 0.38955 -0.86327
TYR_1817 -3.75711 0.17736 2.35255 -0.73218 0.03462 0.06709 1.38444 -1.51559 -0.03071 -0.19351 -0.77631 -0.32033 0 0 -0.73864 0 0 0.67568 -0.04152 0.0068 0 2.34399 0.10619 0.15779 1.2797 -0.23894 0.45499 0.69637
THR_1818 -3.3314 0.30789 2.3431 -0.1825 0.1207 0.06493 1.2894 -1.43575 -0.00884 -0.09435 -0.41767 -0.83288 0 0 0 0 0 1.13568 0.14818 0.01951 1.49853 0 0.2499 2.28982 -1.0874 0.75111 0.47265 3.30061
ASN_1819 -4.24261 0.41343 4.19853 -0.29823 0.10111 0.48851 2.26239 -2.07377 -0.00541 -0.06353 -1.88134 -0.67764 0 0 -1.0052 0 0 0.41116 -0.03419 0.06316 0 2.13219 -0.38219 0 -0.93687 1.49422 0.7404 0.70412
TRP_1820 -4.18696 0.3679 3.17866 -1.44641 0.25999 0.60361 0.9566 -1.71892 -0 -0 0.73372 -0.58527 0 0 0 0 0 0.04127 -0.19221 0.00333 0 1.15692 -0.11646 0 1.6906 0.48361 0.64385 1.87383
GLU_1821 -4.29865 0.51997 3.73434 -0.2158 0.02249 0.29835 1.6403 -1.83495 -0 -0 -1.60877 -0.61719 0 0 -1.0052 0 0 0.03879 -0.06765 0.01645 0 3.10065 -0.35825 0 -2.7348 -0.36357 0.31089 -3.42259
VAL_1822 -4.1817 0.43547 2.97318 -0.30704 0.31589 0.07821 2.27403 -1.79299 -0 -0 -0.92473 -0.57925 0 0 -0.73864 0 0 0.62333 0.05072 0.01817 0.1006 0 0.54501 0 1.9342 0.01357 0.50117 1.33921
GLY_1823 -1.39642 0.11498 1.88644 -6e-05 0 0 0.74476 -0.90588 -0.0011 -0.02682 -1.08651 -0.43267 0 0 0 0 0 0.05185 -0.03642 0 0 0 0.23349 0 0.83697 0.51989 0.4356 0.9381
ILE_1824 -2.97264 0.28056 1.36436 -0.49913 0.36851 0.12284 0.74066 -0.97275 -0 -0 -0.12609 0.00267 0 0 0 0 0 0.55412 0.03796 0.03058 0.34696 0 -0.35378 0 0.73287 -0.00834 0.49443 0.14377
SER_1825 -3.99632 0.81916 4.45163 -0.03356 0 0.07651 2.68421 -2.03997 -0.0011 -0.02682 -2.21643 -0.25892 0 0 0 0 0 1.509 0.23753 0.01123 0.39255 0 -0.20726 0.60031 -0.77834 -0.39338 1.41838 2.24841
PRO_1826 -3.82484 0.57685 2.90483 -0.07528 0 0.04682 1.64742 -1.40686 -0.00014 -0.00314 -0.91334 0.59606 0 0 0 0 0 0.28826 -0.15195 0.03376 0.41049 0 -0.59036 0 -2.4119 -0.37559 1.16837 -2.08053
GLN_1827 -4.07175 0.4857 4.31747 -0.27252 0.05947 0.21242 1.91557 -1.97674 -0 -0 -1.21185 -0.50281 0 0 0 0 0 0.03995 -0.02011 0.04657 0 2.69608 -0.21071 0 -0.18838 -0.30656 0.27299 1.28479
GLN_1828 -5.86126 0.23833 6.38193 -0.69677 0.15765 0.749 3.28358 -3.01154 -0 -0 -3.18363 -0.51338 0 0 0 -1.06165 0 0.01426 0.19102 0.04203 0 2.57615 -0.15649 0 -0.18838 -0.27314 0.32339 -0.9889
VAL_1829 -5.64072 0.31779 4.61403 -0.29243 0.15174 0.06346 2.46053 -2.6473 -0 -0 -1.59697 -0.06939 0 0 0 0 0 0.02077 -0.04115 0.00143 0.03226 0 -0.34065 0 1.9342 -0.09664 0.42258 -0.70646
CYS_1830 -7.10515 0.53679 5.71392 -0.04626 0 0.01691 3.12799 -2.94419 -0 -0 -2.79026 -0.41146 0 0 0 0 0 0.02374 0.03621 0.04075 0.29702 0 0.25997 0 3.6196 0.18719 0.45971 1.02251
ARG_1831 -8.08992 0.48531 8.61517 -0.95261 0.15283 0.58422 4.7444 -4.04608 -0.00462 -0.02844 -4.58646 0.16238 0 0 -0.4167 -1.06165 0 0.00354 -0.00117 0.1772 2.27728 0 -0.01024 0 -1.2888 0.16866 0.60664 -2.50907
ASN_1832 -5.77347 0.23179 6.48818 -0.18206 0.03988 0.27111 2.94081 -3.15391 -0 -0 -2.85637 -0.31415 0 0 0 0 0 0.00648 0.12376 0.00067 0 1.42169 0.40595 0 -0.93687 0.0325 0.49869 -0.75532
PHE_1833 -9.75884 1.17498 4.21613 -0.97799 0.05766 0.35596 2.77256 -2.99767 -0 -0 -2.48096 -0.02196 0 0 0 0 0 0.0211 0.00547 0.03157 0 1.8671 -0.42111 0 1.0402 0.08027 0.48606 -4.54947
MET_1834 -8.65972 0.75124 4.31759 -0.8952 0.36212 0.41513 2.39102 -2.81128 -0 -0 -2.09638 -0.63058 0 0 0 0 0 0.08358 0.21498 0.45135 3.29499 0 -0.1556 0 0.60916 -0.10445 0.70759 -1.75445
VAL_1835 -9.07628 1.41962 3.95338 -0.30534 0.19212 0.0677 2.8725 -3.225 -0 -0 -2.36559 -0.05026 0 0 0 0 0 0.04519 -0.04838 0.1091 0.03078 0 -0.307 0 1.9342 -0.13452 0.66101 -4.22677
GLN_1836 -7.14041 0.38237 5.23133 -0.69333 0.1604 0.7311 2.51813 -2.83914 -0 -0 -2.98524 -0.37516 0 0 0 0 0 0.01497 0.04327 0.0107 0 2.80411 -0.22611 0 -0.18838 -0.16144 0.53875 -2.1741
VAL_1837 -7.52457 0.59786 3.44111 -0.3208 0.25419 0.07415 2.5805 -2.69534 -0 -0 -2.46158 -0.22875 0 0 0 0 0 0.00918 -0.04027 0.00047 0.08799 0 -0.34286 0 1.9342 -0.20698 0.48651 -4.35497
VAL_1838 -8.66225 1.09195 2.96104 -0.33598 0.08985 0.07442 2.77344 -2.87235 -0 -0 -1.63746 0.05851 0 0 0 0 0 0.02238 -0.05757 0.39035 1.16829 0 -0.21568 0 1.9342 -0.12066 0.71094 -2.62659
LEU_1839 -8.5601 1.23768 2.75213 -0.48886 0.19298 0.1133 2.28046 -2.6285 -0 -0 -1.07854 0.2369 0 0 0 0 0 0.00757 0.04384 0.12019 0.36777 0 -0.27633 0 0.18072 -0.22267 0.75679 -4.96466
SER_1840 -4.54755 0.32884 4.93712 -0.02841 0 0.06575 2.80202 -2.43304 -0 -0 -2.55497 -0.57798 0 0 0 0 0 0.09815 -0.02863 0.0001 0.76857 0 0.32851 0.60295 -0.77834 -0.00699 0.38923 -0.63467
SER_1841 -5.97419 0.58217 6.05862 -0.029 0 0.04736 2.56679 -2.91079 -0.02555 -0.14365 -0.40257 -1.06216 0 0 0 0 0 0.1465 0.0827 0.1259 0.19423 0 -0.06492 0.81725 -0.77834 -0.21417 0.46123 -0.52261
MET_1842 -9.94949 0.94281 4.42009 -0.34636 0.06115 0.12939 1.96613 -2.69213 -0 -0 -1.24968 -0.23649 0 0 0 0 0 0.34798 0.15266 0.13951 1.51649 0 0.09943 0 0.60916 -0.3837 0.6824 -3.79066
ILE_1843 -6.61824 0.68806 2.90919 -0.48827 0.37229 0.09465 2.04751 -2.04319 -0 -0 -0.71936 -0.17053 0 0 0 0 0 0.27491 -0.01737 0.21598 0.66666 0 -0.54782 0 0.73287 0.03549 0.60318 -1.96399
ASN_1844 -3.54773 0.46439 3.66891 -0.18586 0.00581 0.30491 1.34578 -1.82352 -0.01875 -0.14142 0.3468 -0.73129 0 0 0 0 0 0.55052 -0.02731 1e-05 0 2.4785 0.03988 0 -0.93687 0.53614 1.16551 3.49442
PRO_1845 -2.99763 0.48114 1.23586 -0.12215 0.00846 0.08953 0.38425 -0.6469 -0 -0 -0.61729 0.21686 0 0 0 0 0 0.09477 -0.11699 0.02827 0.09758 0 -0.91906 0 -2.4119 0.23739 1.07997 -3.87785
LEU_1846 -6.07752 0.55692 3.61276 -0.46745 0.16269 0.09223 2.73282 -2.16481 -0 -0 -2.6039 0.05693 0 0 0 0 0 0.0203 0.07824 0.00821 0.68327 0 -0.06462 0 0.18072 -0.27706 0.48938 -2.9809
VAL_1847 -4.23575 0.49822 2.08541 -0.27222 0.13367 0.05461 1.40391 -1.50437 -0.01954 -0.12054 -2.00962 0.09013 0 0 0 0 0 0.04041 -0.03664 6e-05 0.08445 0 -0.4225 0 1.9342 -0.33209 0.57107 -2.05715
MET_1848 -4.81715 0.25225 3.10739 -0.59851 0.31286 0.25994 1.40626 -1.64299 -0 -0 -2.29117 -0.48348 0 0 0 0 0 0.14426 0.05364 0.13585 1.7828 0 0.01156 0 0.60916 0.09587 0.65888 -1.00257
SER_1849 -5.27856 0.7635 5.69875 -0.02405 0 0.05787 3.25804 -2.68428 -0.04731 -0.35304 -2.28967 -0.72471 0 0 0 0 0 0.36681 -0.001 0.01205 0.42923 0 -0.18406 0.60027 -0.77834 0.59859 0.47366 -0.10623
THR_1850 -4.68421 0.28884 4.29271 -0.11392 0.06339 0.05056 2.45356 -2.14429 -0.03617 -0.22765 -2.09463 -1.11376 0 0 0 0 0 0.082 -0.03979 0.01687 0.39514 0 0.23581 2.29158 -1.0874 0.15041 0.30933 -0.91162
SER_1851 -2.90763 0.30475 3.69194 -0.03022 0.00073 0.05096 1.76782 -1.67545 -0 -0 -0.74892 -0.95999 0 0 -0.35776 0 0 0.04465 -0.02369 0.00016 0.16121 0 -0.37662 0.61751 -0.77834 -0.32397 0.31057 -1.23229
CYS_1852 -5.4883 0.70797 3.77417 -0.0477 0.00888 0.02148 1.99334 -1.93997 -0.02776 -0.2325 -1.53503 -0.36547 0 0 0 0 0 0.02628 0.07199 0.00773 0.36187 0 0.17418 0 3.6196 -0.34899 0.37359 1.15536
LEU_1853 -7.12234 0.56274 3.42553 -0.47762 0.21234 0.09821 2.28002 -2.377 -0.01381 -0.07047 -0.88921 0.15142 0 0 0 0 0 0.02685 0.02268 0.05794 0.63962 0 -0.1207 0 0.18072 0.35093 0.60499 -2.45717
LYS_1854 -4.07003 0.30068 3.65376 -0.32451 0.03937 0.17129 1.21869 -1.64055 -0.01841 -0.11564 -0.54181 -0.08779 0 0 0 0 0 0.03008 -0.03996 0.03145 1.82031 0 -0.05383 0 -1.5107 0.20907 0.42795 -0.50056
SER_1855 -2.46965 0.29251 3.02037 -0.02876 0.00501 0.02678 1.16872 -1.43177 -0.0057 -0.03249 -0.92808 -0.0108 0 0 -0.35776 0 0 0.01819 -0.02376 0.00329 0.6341 0 -0.22929 0.9722 -0.77834 -0.54135 0.24623 -0.45035
PHE_1856 -7.92281 0.88791 2.81293 -0.52962 0.0368 0.21351 2.04496 -2.29487 -0.01381 -0.07047 -0.54691 0.00778 0 0 0 0 0 0.01675 -0.03639 0.42532 0 2.33974 -0.22785 0 1.0402 -0.42689 0.49646 -1.74726
PHE_1857 -2.77483 0.13387 1.42958 -0.62597 0.03314 0.31884 0.62836 -0.96271 -0.00501 -0.01524 0.15503 -0.12239 0 0 0 0 0 0.04742 -0.06363 0.07639 0 2.376 0.10532 0 1.0402 -0.20556 0.46492 2.03374
TRP_1858 -7.61944 0.87007 2.81337 -1.09792 0.25372 0.8423 1.22616 -1.95261 -0 -0 -0.90797 -0.11312 0 0 0 0 0 0.02221 -0.05907 0.16378 0 2.49641 -0.04411 0 1.6906 -0.25672 0.34703 -1.32531
PHE_1859 -8.25102 1.03989 2.36101 -0.84367 0.26288 0.31716 1.73411 -2.16 -0 -0 -1.03179 -0.19122 0 0 0 0 0 0.01562 -0.00213 0.00028 0 3.11285 0.01014 0 1.0402 -0.01468 0.76681 -1.83357
ASN_1860 -5.06976 0.59462 4.16505 -0.19678 0.03428 0.31001 1.92089 -2.31474 -0.00021 -0.00088 -1.39694 -0.46433 0 0 0 0 0 0.02901 0.00052 0.00401 0 2.09174 -0.63119 0 -0.93687 -0.18716 0.74463 -1.3041
GLU_1861 -4.93639 0.49002 4.58827 -0.43659 0.07582 0.91478 1.67773 -2.14307 -0.01534 -0.14472 -1.36662 -0.43931 0 0 0 0 0 0.13693 -0.01329 0.14184 0 3.02496 -0.09053 0 -2.7348 -0.551 0.37212 -1.4492
VAL_1862 -3.37043 0.41438 1.17961 -0.30518 0.21827 0.05847 0.69405 -1.17626 -0 -0 -0.01256 0.07304 0 0 0 0 0 0.03181 -0.04566 0.01747 0.30702 0 0.24477 0 1.9342 -0.18559 0.36825 0.44566
LEU_1863 -4.14813 0.37217 3.25463 -0.46237 0.19273 0.08434 1.59884 -1.77206 -0 -0 -0.16962 0.28243 0 0 0 0 0 0.00454 -0.02481 0.09993 0.39745 0 0.16764 0 0.18072 0.37237 0.59274 1.02352
ASP_1864 -1.95795 0.30446 2.99714 -0.11779 0.01956 0.36346 0.70837 -1.27746 -0 -0 0.5867 -0.80061 0 0 0 0 0 0.02346 0.01036 0.01478 0 2.90037 -0.56097 0 -2.3716 1.06015 0.58185 2.48427
LEU_1865 -2.48039 0.19505 2.93379 -0.69549 0.1858 0.28512 0.84526 -1.33843 -0 -0 -0.4983 0.06287 0 0 0 0 0 0.01709 -0.09284 0.02063 0.50498 0 -0.05128 0 0.18072 1.09472 0.4731 1.64242
GLU_1866 -2.90627 0.30674 3.9767 -0.50809 0.31038 1.62337 1.06074 -1.71016 -0 -0 -1.79857 -2.63267 0 0 0 0 0 0.10954 -0.0175 0.04844 0 4.62991 0.29214 0 -2.7348 0.77087 0.44735 1.26814
ASP_1867 -2.28603 0.25544 3.70355 -0.29038 0.0305 1.00471 1.574 -1.65362 -0 -0 -0.41059 -1.51286 0 0 0 0 0 0.18973 0.00106 0.00379 0 3.66197 -0.50916 0 -2.3716 0.54282 0.5171 2.45041
ASP_1868 -1.84053 0.20239 2.72148 -0.11937 0.02053 0.36774 0.72403 -1.19963 -0 -0 -1.3212 -0.41696 0 0 0 0 0 0.464 -0.0669 0.00296 0 2.60108 -0.40831 0 -2.3716 -0.21136 0.55812 -0.29354
SER_1869 -2.13659 0.17736 2.40857 -0.0289 0.00024 0.04923 0.52747 -1.1852 -0.02096 -0.17675 0.08819 -0.94725 0 0 0 0 0 0.08931 0.02155 0.01128 0.22427 0 -0.12136 0.6179 -0.77834 -0.20607 0.38964 -0.99639
GLN_1870 -4.25889 0.15093 3.80182 -0.63375 0.092 0.98661 0.68173 -1.75607 -0.00575 -0.03517 -0.25321 -0.61457 0 0 0 0 0 0.04377 0.06516 0.04844 0 3.45163 0.02695 0 -0.18838 0.12191 0.28504 2.0102
VAL_1871 -5.21433 0.96088 1.77585 -0.30763 0.26216 0.0673 0.46564 -1.33978 -0.0267 -0.15379 0.1171 0.05908 0 0 0 0 0 0.06735 -0.04221 0.01593 0.0087 0 -0.35249 0 1.9342 0.10813 0.32871 -1.2659
ASP_1872 -4.38433 0.58841 5.20912 -0.17052 0.16947 0.59591 1.8038 -2.28951 -0 -0 -1.80841 -3.10646 0 0 -0.52374 0 0 0.36424 0.00826 0.65544 0 3.5729 -0.06822 0 -2.3716 2.25581 0.90648 1.40706
LEU_1873 -3.16139 0.67006 2.56066 -0.49484 0.22882 0.13839 1.06151 -1.33369 -0.00238 -0.00985 -0.39295 0.04512 0 0 0 0 0 0.05716 -0.01507 0.0184 0.42777 0 0.1821 0 0.18072 2.07312 0.9357 3.16935
ALA_1874 -3.89288 0.33057 4.92509 -0.03014 0.01377 0 2.64392 -2.41736 -0.00453 -0.03436 -2.57704 -0.45545 0 0 -0.52374 0 0 0.02472 -0.04517 0 0 0 0.10621 0 1.8394 0.29345 0.43439 0.63084
GLU_1875 -4.06361 0.42228 4.59928 -0.34693 0.08975 0.43468 1.65369 -2.03192 -0 -0 -1.15829 -0.66862 0 0 0 0 0 0.02831 -0.04722 0.01098 0 3.07424 -0.16173 0 -2.7348 0.20645 0.2602 -0.43326
LEU_1876 -7.05328 0.64699 3.32193 -0.67168 0.2144 0.24777 2.49578 -2.40699 -0.01378 -0.14552 -0.79002 0.08311 0 0 0 0 0 0.01884 0.04322 0.01484 0.93271 0 -0.25181 0 0.18072 -0.2217 0.19973 -3.15474
THR_1877 -6.35384 0.65052 5.29341 -0.20337 0.17505 0.0757 2.59527 -2.91872 -0 -0 -1.50851 -0.4704 0 0 0 0 0 0.0324 -0.02755 0.0001 0.07693 0 -0.00594 2.30822 -1.0874 -0.06833 0.20765 -1.2288
ASP_1878 -5.4653 0.20206 7.04651 -0.10119 0.00345 0.29885 2.89135 -3.25347 -0.0267 -0.15379 -3.11431 -0.40971 0 0 0 0 0 0.0622 0.15638 0.00727 0 1.71885 0.25249 0 -2.3716 -0.02914 0.24607 -2.03975
PHE_1879 -7.38737 0.48098 4.63003 -0.99091 0.0675 0.35682 3.14713 -2.94972 -0.00453 -0.03436 -2.42535 -0.06602 0 0 -0.75037 0 0 0.03327 -0.002 0.35435 0 1.80413 -0.47288 0 1.0402 -0.02052 0.33805 -2.85156
THR_1880 -8.26034 1.2179 6.50577 -0.11956 0.08205 0.04552 3.77432 -3.64615 -0 -0 -2.64748 -0.72791 0 0 0 0 0 0.01774 0.07027 0.04802 0.83358 0 0.12657 2.27229 -1.0874 -0.01148 0.6307 -0.87559
LEU_1881 -6.4805 0.99311 4.21481 -0.49446 0.20938 0.11084 2.38371 -2.58574 -0 -0 -2.27146 0.25784 0 0 0 0 0 0.00682 -0.05614 0.09074 0.30026 0 -0.294 0 0.18072 -0.23272 0.85409 -2.81269
SER_1882 -3.18127 0.16617 3.93761 -0.04227 0.00022 0.05991 2.08765 -1.88616 -0 -0 -2.00174 -0.48324 0 0 -0.75037 0 0 0.03007 -0.08167 0.41135 0.15257 0 -0.35764 2.12805 -0.77834 -0.44295 0.60777 -0.42428
ILE_1883 -6.75095 0.87187 3.68247 -0.59809 0.41544 0.20166 2.49395 -2.34293 -0.03746 -0.1509 -1.15298 -0.13531 0 0 0 0 0 0.04887 -0.04569 0.007 0.52637 0 0.13774 0 0.73287 -0.26176 0.43447 -1.92335
LYS_1884 -2.45934 0.11017 3.27809 -0.3366 0.06658 0.21867 1.1899 -1.49175 -0.00362 -0.00808 -1.36333 -0.376 0 0 0 0 0 0.03551 -0.08583 0.00685 1.53203 0 -0.13892 0 -1.5107 -0.14013 0.35382 -1.12268
ASN_1885 -6.86265 0.67033 6.01576 -0.22921 0.02925 0.33892 2.73718 -2.81054 -0.05331 -0.23932 -0.84922 -0.69015 0 0 -0.90334 0 0 0.02337 -0.03135 0.27969 0 2.72819 0.17591 0 -0.93687 -0.21954 0.35272 -0.47419
ASN_1886 -1.89644 0.06216 2.0716 -0.37039 0.09395 0.72819 0.75627 -1.04097 -0 -0 0.02859 -1.86459 0 0 0 0 0 0.01661 -0.06279 0.0889 0 2.49133 -0.63742 0 -0.93687 -0.37533 0.42138 -0.4258
LYS_1887 -6.47358 0.32475 6.43825 -0.97887 0.62477 1.27663 2.1379 -2.7331 -0.03271 -0.18228 -1.68066 -0.61704 0 0 -0.90334 0 0 0.051 0.02013 0.89405 3.96829 0 0.02299 0 -1.5107 -0.5761 0.48509 0.55545
VAL_1888 -4.12585 0.70684 2.56851 -0.28764 0.14849 0.05892 1.48746 -1.53868 -0 -0 -0.1937 -0.18738 0 0 0 0 0 0.32096 -0.00135 0.01935 0.05907 0 -0.48526 0 1.9342 -0.10252 0.63834 1.01976
SER_1889 -4.76418 0.74511 4.94936 -0.03704 0 0.08367 1.66729 -2.22101 -0.00397 -0.06212 -1.87576 0.06608 0 0 -0.60706 0 0 0.45016 0.1135 0.00734 0.20574 0 -0.4474 0.73522 -0.77834 0.13768 0.81034 -0.82538
ARG_1890 -7.74352 0.86121 7.50786 -0.78059 0.11636 0.51301 2.98402 -3.13246 -0.04352 -0.27803 -2.71295 -0.1992 0 0 -0.96767 0 0 0.16338 0.00838 0.16686 2.06139 0 -0.06489 0 -1.2888 -0.00325 1.14531 -1.68711
ALA_1891 -3.58003 0.46226 1.58163 -0.03013 0.00606 0 1.38424 -1.24462 -0.01843 -0.14101 -1.6534 -0.49203 0 0 0 0 0 0.02203 0.06298 0 0 0 -0.08248 0 1.8394 0.22888 0.8738 -0.78087
MET_1892 -6.80181 0.61945 2.95472 -0.33815 0.1011 0.10307 1.63128 -1.78511 -0.01566 -0.15426 -1.17672 -0.31823 0 0 0 0 0 0.03534 0.0128 0.0826 1.50257 0 0.09681 0 0.60916 0.80774 0.67407 -1.35921
PHE_1893 -7.69529 1.1312 3.46832 -0.69951 0.08915 0.40548 2.3375 -2.40116 -0.01742 -0.05911 -2.29947 0.04513 0 0 0 0 0 0.028 0.24332 0.016 0 2.14713 -0.16509 0 1.0402 0.85132 0.90999 -0.62431
VAL_1894 -4.0786 0.3458 2.50481 -0.37147 0.25681 0.09256 1.17521 -1.63853 -0.01226 -0.13065 -0.19251 -0.27253 0 0 0 0 0 0.03844 -0.1186 0.05036 0.64771 0 0.3984 0 1.9342 0.1533 0.69686 1.4793
GLU_1895 -3.39476 0.24274 4.24968 -0.49458 0.17898 1.42361 0.63806 -1.8505 -0.02162 -0.18249 -1.06664 -2.85459 0 0 0 0 0 0.02706 -0.05311 0.12641 0 3.57591 -0.29319 0 -2.7348 -0.45065 0.48786 -2.44662
ASP_1896 -4.73882 0.58498 6.10283 -0.10601 0.0095 0.30648 2.76985 -2.55313 -0 -0 -3.15312 -0.33176 0 0 0 -0.45885 0 0.05813 0.12017 0.19629 0 3.58297 -0.30283 0 -2.3716 -0.3636 0.51928 -0.12925
ILE_1897 -3.58725 0.81469 2.3583 -0.49307 0.42401 0.11047 0.7279 -1.3398 -0.00566 -0.01893 -0.83582 0.44925 0 0 0 0 0 0.02094 0.01238 0.01888 0.45306 0 0.16058 0 0.73287 0.10894 1.26809 1.37984
ALA_1898 -5.13355 1.22003 2.10424 -0.02777 0.00918 0 0.86772 -1.89561 -0.01226 -0.13065 1.49594 -0.46543 0 0 0 0 0 0.05179 -0.04034 0 0 0 0.31452 0 1.8394 1.26534 1.93193 3.39446
MET_1899 -4.34165 0.5444 1.80589 -0.83989 0.21542 0.27082 0.51919 -1.09576 -0 -0 -0.21725 -0.04691 0 0 0 0 0 0.01172 0.08812 0.09036 0.88064 0 -0.14861 0 0.60916 0.97605 2.53132 1.85304
GLY_1900 -3.66494 0.30501 3.33907 -0.00065 0 0 1.71164 -1.85515 -0 -0 -0.53553 -0.27149 0 0 -1.00911 0 0 0.01912 -0.09852 0 0 0 -1.54371 0 0.83697 0.43882 1.88718 -0.44129
TYR_1901 -8.85604 1.06275 2.62848 -0.54381 0.03016 0.2729 1.29471 -2.43722 -0.02251 -0.2864 -0.14085 -0.13422 0 0 0 0 0 0.0149 0.01268 0.00011 0 1.86563 -0.41494 0.03525 1.2797 0.45427 0.84064 -3.04379
VAL_1902 -6.65577 1.52009 1.69643 -0.31951 0.22383 0.07136 0.82827 -1.9738 -0.0086 -0.05956 -1.21302 0.06139 0 0 -0.28655 0 0 0.01836 -0.05344 0.26862 0.40381 0 0.66355 0 1.9342 0.1274 1.34833 -1.40461
VAL_1903 -5.56479 1.46136 2.57882 -0.36012 0.27676 0.0881 2.03609 -1.92458 -0.00121 -0.01807 -1.98182 -0.25926 0 0 0 0 0 0.05043 -0.02059 0.00054 0.75119 0 -0.30419 0 1.9342 0.26522 1.10486 0.11293
SER_1904 -5.02905 1.032 4.08381 -0.03765 0 0.08224 2.13576 -1.9403 -0.00072 -0.01091 -2.28429 -0.36987 0 0 -1.08046 0 0 0.07995 0.07464 4e-05 0.14636 0 -0.46586 0.60023 -0.77834 -0.30451 0.9589 -3.10803
SER_1905 -2.81524 0.09057 2.78836 -0.03079 0.00091 0.0553 1.14341 -1.35106 -0 -0 -0.54521 -0.87646 0 0 0 0 0 0.03472 0.21222 0.00178 0.27734 0 0.10642 0.61493 -0.77834 -0.01704 0.79314 -0.29505
PHE_1906 -5.76936 0.6408 1.47312 -0.83006 0.0529 0.16609 0.43762 -1.44542 -0.0017 -0.00763 0.40291 -0.54445 0 0 0 0 0 0.05146 0.21878 0.01388 0 2.21917 -0.24945 0 1.0402 0.39734 0.49796 -1.23583
ASP_1907 -3.23852 0.23691 3.39487 -0.10888 0.00771 0.31598 1.46183 -1.63308 -0.00677 -0.0932 -2.80755 -0.29771 0 0 0 -0.99841 0 0.00637 -0.07725 0.03035 0 3.29348 -0.38571 0 -2.3716 0.07401 0.53734 -2.65983
ASN_1908 -2.70435 0.25895 1.73358 -0.34986 0.07409 0.68284 0.12012 -0.97461 -0.01394 -0.11321 -0.14385 -0.77198 0 0 0 0 0 0.03373 -0.00355 0.04213 0 1.82203 -0.53471 0 -0.93687 -0.06571 0.22289 -1.62228
ILE_1909 -3.23743 0.31552 2.17434 -0.47163 0.32759 0.10578 0.66296 -1.16203 -0.02302 -0.1252 -1.04226 -0.02978 0 0 0 0 0 0.01657 -0.0514 0.00868 0.39034 0 -0.7446 0 0.73287 -0.26946 0.22039 -2.20176
LYS_1910 -2.03996 0.10727 1.47668 -0.48334 0.14568 0.27223 0.07688 -0.71866 -0.00879 -0.02743 -0.17024 -0.11134 0 0 0 0 0 0.17535 -0.06149 0.01746 2.05013 0 0.30352 0 -1.5107 -0.1292 0.7675 0.13157
VAL_1911 -2.91307 0.28202 0.34867 -0.35242 0.24683 0.08304 0.06642 -0.75551 -0.02055 -0.08838 -0.04202 -0.44825 0 0 0 0 0 0.23298 -0.01806 0.0265 0.27699 0 0.33021 0 1.9342 0.40274 1.23818 0.83052
PHE_1912 -1.63018 0.17567 0.51948 -0.63284 0.05796 0.34377 0.00383 -0.52088 -0 -0 0.07617 0.06326 0 0 0 0 0 0.01584 -0.0378 0.00061 0 2.19671 -0.2788 0 1.0402 0.54071 0.67485 2.60856
LEU_1913 -2.75527 0.22246 1.00407 -0.46628 0.20916 0.09193 0.14895 -0.78556 -0.01811 -0.14574 -0.24416 0.01398 0 0 0 0 0 0.01519 0.02303 0.04738 0.6879 0 -0.02395 0 0.18072 0.24658 0.13799 -1.40973
GLU_1914 -2.86335 0.23258 3.0614 -0.20422 0.03277 0.29648 1.62036 -1.46027 -0 -0 -1.96144 -0.47244 0 0 0 0 0 0.00248 0.00982 0.00223 0 2.98152 0.04021 0 -2.7348 -0.04697 0.18419 -1.27946
SER_1915 -2.09541 0.21308 2.35747 -0.02678 0 0.04082 1.28011 -1.19975 -0.0166 -0.15559 -0.63967 -1.06622 0 0 0 0 0 0.01011 -0.04298 0.00479 0.24316 0 0.05312 0.60259 -0.77834 -0.3191 0.28764 -1.24753
VAL_1916 -5.95661 0.69657 3.89881 -0.29972 0.15239 0.05564 2.2698 -2.3674 -0 -0 -1.14153 0.23251 0 0 0 0 0 0.01251 -0.03127 0.01312 0.37006 0 0.57136 0 1.9342 -0.32299 0.30506 0.39249
SER_1917 -3.57858 0.28401 3.66908 -0.0388 0.00046 0.05216 1.83556 -1.85384 -0 -0 -1.31639 -0.42508 0 0 0 0 0 0.006 -0.08937 0.01858 0.15322 0 -0.34059 1.76876 -0.77834 -0.30054 0.23096 -0.70273
VAL_1918 -4.74616 0.5576 2.95017 -0.28963 0.18647 0.05788 1.38766 -1.87674 -0 -0 0.01399 -0.02981 0 0 0 0 0 0.01941 0.16737 0.02531 0.00671 0 -0.40979 0 1.9342 -0.10918 0.40665 0.25209
ASP_1919 -3.83155 0.27075 5.28686 -0.18113 0.10866 0.62816 1.75623 -2.41392 -0.01817 -0.17837 -1.77216 -2.95869 0 0 -0.39748 0 0 0.04713 0.01773 0.33188 0 2.55957 0.21613 0 -2.3716 2.1695 1.21849 0.48802
ASN_1920 -5.96431 0.55404 5.96239 -0.19081 0.10004 0.29592 3.25968 -2.91445 -0 -0 -3.80361 -0.34456 0 0 -0.39748 -0.56551 0 0.00716 0.07339 0.00356 0 1.50072 0.04791 0 -0.93687 1.94149 1.17671 -0.19461
ILE_1921 -5.53448 0.6644 3.75716 -0.73533 0.60565 0.27848 1.67733 -2.10908 -0.00154 -0.02188 -1.15144 0.0149 0 0 0 0 0 0.04741 -0.18379 0.01115 0.91732 0 0.40464 0 0.73287 -0.08357 0.6249 -0.08489
SER_1922 -2.9401 0.36491 3.16614 -0.02657 0.00303 0.02575 1.57489 -1.53391 -0 -0 -1.71133 -0.09924 0 0 -0.68689 0 0 0.00263 -0.03924 0.00941 0.83453 0 -0.24158 0.60031 -0.77834 -0.33402 0.44139 -1.36822
LEU_1923 -6.79228 0.58997 3.19036 -0.46039 0.19821 0.10528 2.55278 -2.15499 -0 -0 -1.33066 0.14102 0 0 0 0 0 0.01064 0.01764 0.02186 0.60451 0 -0.14526 0 0.18072 0.05529 0.24458 -2.97072
LEU_1924 -5.61503 0.83383 3.38561 -0.68992 0.17591 0.31298 1.82389 -2.16223 -0 -0 -0.5784 0.06093 0 0 0 0 0 0.02891 0.12738 0.16868 0.85923 0 -0.18063 0 0.18072 1.30854 1.46965 1.51005
PRO_1925 -4.04087 0.91373 2.71634 -0.08058 0 0.04815 0.76568 -1.05288 -0 -0 -0.96217 0.61851 0 0 0 0 0 0.03039 -0.0466 0.00605 0.49408 0 -0.50568 0 -2.4119 0.82607 1.65819 -1.02349
GLN_1926 -4.21337 0.33704 4.5435 -0.31576 0.06009 0.28646 2.51067 -2.14164 -0 -0 -1.39321 -0.75834 0 0 -0.68689 0 0 1.17738 0.57806 0.1092 0 3.19627 -0.08105 0 -0.18838 0.27658 1.35225 4.64884
GLU_1927 -3.14198 0.42147 2.95249 -0.22426 0.03332 0.31793 1.64379 -1.49644 -0.00523 -0.07439 -1.08618 -0.58109 0 0 0 0 0 0.2062 0.02504 0.00059 0 3.18267 -0.27783 0 -2.7348 0.1582 1.10059 0.42009
ASP_1928 -1.5501 0.15323 2.31726 -0.2191 0.02652 0.71556 0.50251 -1.03388 -0.01526 -0.13308 0.4476 -0.72777 0 0 0 0 0 0.16426 0.00484 0.029 0 2.02592 -0.72553 0 -2.3716 -0.30063 0.41261 -0.27764
MET_1929 -7.77464 1.4374 3.49205 -0.30451 0.05795 0.12463 1.89826 -2.28617 -0.02281 -0.16622 -0.10967 -0.00715 0 0 0 0 0 0.20007 -0.0011 0.23672 3.01864 0 0.29249 0 0.60916 -0.25776 0.74133 1.17867
MET_1930 -2.66171 0.33145 2.04444 -0.5895 0.17224 0.16962 0.43023 -0.96576 -0.02352 -0.08735 -0.47567 -0.09726 0 0 0 0 0 0.22718 -0.04825 0.01465 0.81575 0 0.20943 0 0.60916 0.05423 1.74766 1.87702
ASP_1931 -4.34008 1.01398 5.43271 -0.10176 0.00966 0.31591 3.02819 -2.55399 -0.01911 -0.11366 -4.31317 -1.28937 0 0 -0.34088 -0.96811 0 0.12358 0.28171 0.0163 0 2.80634 0.89009 0 -2.3716 3.19816 2.15501 2.85991
LEU_1932 -8.28068 1.19215 4.17532 -0.72089 0.25352 0.25243 1.99756 -2.88871 -0.00381 -0.04005 -2.07048 0.19017 0 0 -0.34088 0 0 0.04867 0.13718 0.037 0.79985 0 -0.19609 0 0.18072 2.98161 1.2878 -1.00759
HIS_1933 -4.12051 0.29657 4.85779 -0.48143 0.16802 0.49439 2.19338 -2.25199 -0 -0 -2.67733 -0.51297 0 0 0 -1.12084 0 0.01268 0.00242 0.11898 0 3.01868 -0.09192 0 -0.45461 0.0347 0.68967 0.17566
THR_1934 -5.54306 0.40814 5.14011 -0.20747 0.19951 0.07819 1.75421 -2.61943 -0.03751 -0.23013 -1.63535 -0.45281 0 0 0 0 0 0.00482 -0.03688 0.0004 0.13616 0 -0.00591 2.26419 -1.0874 0.0299 0.37642 -1.4639
VAL_1935 -8.05307 0.94849 3.47285 -0.3112 0.17906 0.07047 2.81109 -2.82389 -0 -0 -1.97921 -0.0592 0 0 0 0 0 0.01383 -0.02085 0.02689 0.02707 0 -0.35192 0 1.9342 0.05906 0.4139 -3.64241
LEU_1936 -6.53586 0.4375 3.38162 -0.48652 0.24475 0.11773 2.56717 -2.46935 -0.01911 -0.11366 -2.04009 0.18488 0 0 0 0 0 0.0098 0.41297 0.12161 0.29529 0 -0.26664 0 0.18072 -0.12662 0.69097 -3.41282
ARG_1937 -6.94888 0.77111 7.58278 -0.7368 0.11885 0.46902 3.59061 -3.53207 -0.02916 -0.26213 -2.2754 0.41051 0 0 0 0 0 0.01906 0.01084 0.04466 2.40473 0 0.00088 0 -1.2888 -0.13037 0.73534 0.95478
ASN_1938 -4.82556 0.18625 4.45642 -0.17403 0.01857 0.2615 1.94088 -2.44915 -0.01556 -0.1308 -0.98136 -0.31609 0 0 0 0 0 0.01657 0.00749 0.02605 0 1.49288 0.22294 0 -0.93687 0.00653 0.47168 -0.72165
VAL_1939 -5.2732 0.66508 2.08555 -0.31584 0.23572 0.07304 1.74553 -1.90233 -3e-05 -0.00089 -0.6091 -0.13089 0 0 0 0 0 0.00665 -0.06163 0.01854 0.03942 0 -0.32328 0 1.9342 -0.03734 0.41977 -1.43104
ALA_1940 -2.70714 0.22111 2.33212 -0.02178 0 0 1.51879 -1.44374 -0 -0 -1.51955 -0.3296 0 0 0 0 0 0.00381 0.01182 0 0 0 0.37682 0 1.8394 1.15123 0.7373 2.17059
CYS_1941 -3.8101 0.52551 3.42549 -0.17263 0.1785 0.08248 1.85601 -1.68638 -0.00745 -0.09357 -0.70917 -1.61901 0 0 0 0 0 0.01697 0.03095 0.04268 0.77071 0 0.27153 0 3.6196 1.72826 0.84558 5.29595
GLN_1942 -5.95769 0.63561 4.76309 -0.58986 0.13241 0.3917 2.19717 -2.46276 -0.00039 -0.01144 -0.82736 -0.59842 0 0 0 0 0 0.01559 -0.07794 0.06035 0 3.20219 0.11472 0 -0.18838 0.58682 0.63561 2.02101
GLU_1943 -2.61941 0.05371 3.32242 -0.58331 0.22088 1.54554 0.56037 -1.43167 -0.00745 -0.09357 -0.33742 -3.12532 0 0 0 0 0 0.02916 -0.05201 0.00669 0 3.05653 -0.16805 0 -2.7348 0.01896 0.56004 -1.77868
ALA_1944 -3.6737 0.66583 2.58684 -0.02425 0 0 1.63238 -1.77004 -0 -0 0.7964 -0.19109 0 0 0 0 0 0.01693 -0.0326 0 0 0 -0.17894 0 1.8394 -0.42547 0.43386 1.67554
VAL_1945 -1.69773 0.15847 1.10515 -0.27736 0.15842 0.04739 0.27059 -0.64101 -0 -0 -0.08439 0.37614 0 0 0 0 0 0.11464 0.05373 0.01354 0.55781 0 0.45004 0 1.9342 -0.52079 0.51445 2.53328
LYS_1946 -2.88225 0.63477 2.56188 -0.45867 0.10214 0.25217 1.47508 -1.40656 -0 -0 -1.12371 -0.25626 0 0 0 0 0 0.11897 0.41983 0.01143 1.8711 0 0.12931 0 -1.5107 -0.00803 0.95087 0.88138
LEU_1947 -3.32516 0.19227 1.95674 -0.51814 0.25592 0.14622 1.12796 -1.29002 -0 -0 -0.61282 0.13209 0 0 0 0 0 0.00821 0.3877 0.00484 0.58882 0 0.0511 0 0.18072 0.40209 0.97435 0.66289
LYS_1948 -2.81248 0.20424 2.77831 -0.34579 0.03814 0.14739 1.31488 -1.28925 -0 -0 -1.42189 0.1851 0 0 0 0 0 0.02428 -0.04017 0.00457 1.67736 0 0.02983 0 -1.5107 0.0453 0.67788 -0.29299
LEU_1949 -5.5133 0.8926 1.7791 -0.52699 0.57566 0.10643 0.80393 -1.23874 -0 -0 0.69049 0.30239 0 0 0 0 0 0.24318 -0.01627 0.55069 0.53815 0 -0.28664 0 0.18072 -0.47341 0.98103 -0.411
ILE_1950 -4.23467 0.22459 1.57949 -0.58158 0.31353 0.21167 0.53635 -1.37968 -0 -0 -0.03666 -0.30798 0 0 0 0 0 0.25446 0.16618 0.01496 0.26202 0 0.29059 0 0.73287 0.4285 1.25805 -0.26732
ILE_1951 -6.39319 0.9956 1.65145 -0.67125 0.89593 0.15927 0.91634 -1.49826 -0.01372 -0.12408 0.23223 -0.24425 0 0 0 0 0 2.34687 3.10726 0.00092 0.91493 0 -0.67318 0 0.73287 0.37139 16.711 19.4181
GLN_1952 -3.53766 0.21622 2.8611 -0.47381 0.10314 0.47119 1.30336 -1.50863 -0.03206 -0.18477 -0.83813 -1.18335 0 0 0 0 0 1.13795 -0.01518 0.00152 0 1.85201 0.31525 0 -0.18838 0.16407 16.9753 17.4391
VAL_1953 -4.67665 0.2456 1.02444 -0.26815 0.15852 0.05459 0.64564 -1.4199 -0.02195 -0.14372 -0.31724 -0.185 0 0 0 0 0 0.1026 0.00488 0.07043 0.21734 0 -0.66471 0 1.9342 0.22688 1.00253 -2.00965
GLU_1954 -4.7747 0.34575 4.80342 -0.20644 0.04018 0.30449 2.34892 -2.25315 -0.02435 -0.15843 -2.11366 -0.46151 0 0 0 0 0 0.05415 -0.00987 0.02458 0 3.08767 -0.02545 0 -2.7348 -0.24025 0.31717 -1.67626
HIS_D_1955 -5.28625 0.4129 5.57199 -0.55986 0.01033 0.38826 2.17031 -2.54902 -0 -0 -3.00765 -0.65644 0 0 0 -2.05388 0 0.07648 -0.06826 0.08839 0 2.3557 -0.10013 0 -0.45461 0.13681 0.38658 -3.13836
THR_1956 -4.61804 0.29082 4.75182 -0.16173 0.07109 0.05648 2.70929 -2.28894 -0.00323 -0.01114 -3.90713 0.29177 0 0 0 -0.36616 0 0.03375 -0.03319 0.11249 0.23094 0 -0.17877 2.62742 -1.0874 0.22816 0.69674 -0.55496
ARG_1957 -4.06618 0.4171 2.98562 -0.44089 0.05402 0.23835 0.86338 -1.43657 -0.03019 -0.22911 -0.59078 0.00379 0 0 0 -0.72586 0 0.02714 -0.04333 0.08683 2.50302 0 0.00196 0 -1.2888 0.06947 0.55301 -1.04803
VAL_1958 -3.7406 0.37204 2.37625 -0.26998 0.1392 0.05714 2.21687 -1.52105 -0 -0 -2.34258 -0.39986 0 0 0 0 0 0.26763 -0.05432 0.01093 0.20297 0 -0.74227 0 1.9342 -0.1781 0.43866 -1.23286
SER_1959 -2.38386 0.45044 1.54567 -0.03977 0 0.0895 0.47677 -0.82414 -0 -0 -0.3458 0.04342 0 0 0 0 0 3.05945 0.15286 0.01308 0.11208 0 -0.48282 0.60005 -0.77834 -0.26909 0.7685 2.188
THR_1960 -3.99558 0.42525 2.7878 -0.17735 0.08415 0.06536 2.20967 -1.78348 -0 -0 -2.86148 -1.18946 0 0 0 0 0 1.27122 0.00267 9e-05 0.26118 0 0.17167 2.30493 -1.0874 0.32288 0.93928 -0.24859
LYS_1961 -3.87512 0.28092 1.70804 -0.33583 0.02926 0.14838 0.70573 -1.14313 -0.01267 -0.04393 -0.8807 0.06248 0 0 0 0 0 0.19354 -0.00839 0.03786 1.98243 0 0.15577 0 -1.5107 0.36113 0.62969 -1.51526
PHE_1962 -8.71623 1.16202 2.86624 -0.62943 0.11641 0.33929 2.3441 -2.40038 -0.00528 -0.05306 -2.0048 0.03685 0 0 0 0 0 0.01345 0.01015 0.00307 0 2.34699 -0.17472 0 1.0402 0.05063 0.42589 -3.22861
LYS_1963 -1.78313 0.02535 1.52955 -0.33142 0.04214 0.1967 0.2628 -0.72219 -0.02317 -0.17983 -0.59468 -0.2452 0 0 0 0 0 0.01386 0.02226 0.00045 1.71534 0 0.17207 0 -1.5107 0.38226 0.40917 -0.61835
LEU_1964 -6.94359 0.67732 3.55773 -0.4774 0.21922 0.09093 2.62802 -2.33482 -0 -0 -2.24247 0.27578 0 0 0 0 0 0.00848 0.04272 0.06579 0.58754 0 -0.25368 0 0.18072 0.06813 0.30601 -3.54359
ARG_1965 -2.35311 0.15554 1.92187 -0.63792 0.08489 0.4334 0.38207 -0.82794 -0.0105 -0.13589 -0.50868 0.19479 0 0 0 0 0 0.06059 -0.00282 0.01366 2.16737 0 -0.22888 0 -1.2888 -0.35298 0.24531 -0.68803
ARG_1966 -6.98967 0.3878 6.85447 -1.06354 0.37999 0.56995 2.94011 -2.9099 -0.03546 -0.20103 -0.68023 0.5216 0 0 0 0 0 0.11866 0.1786 0.35795 2.25618 0 -0.06461 0 -1.2888 -0.13482 0.54792 1.74518
LYS_1967 -3.33458 0.23668 4.45988 -0.44492 0.11178 0.26753 1.68224 -1.66382 -0.01804 -0.14191 -2.13192 -0.15941 0 0 0 -0.45885 0 0.0996 0.08617 0.50338 1.9969 0 -0.01003 0 -1.5107 -0.16652 0.65829 0.06177
MET_1968 -6.5979 0.80288 3.79848 -0.58383 0.17935 0.10497 1.537 -1.86715 -0 -0 -0.05898 0.06166 0 0 0 0 0 0.02744 0.31937 0.59061 2.44915 0 0.32467 0 0.60916 -0.29948 0.60354 2.00092
VAL_1969 -1.40136 0.1519 1.00452 -0.30953 0.40431 0.07802 0.3155 -0.60268 -0 -0 -0.03707 -0.48923 0 0 0 0 0 0.04054 0.23117 0.00923 0.0566 0 0.36286 0 1.9342 0.21036 0.72574 2.68508
TYR_1970 -5.58957 0.70617 3.49557 -0.62632 0.03837 0.00415 2.51981 -1.98365 -0.00375 -0.07585 -2.21493 -0.44588 0 0 0 0 0 0.01792 0.07513 0.3633 0 1.93108 -0.10398 0.0066 1.2797 0.79597 0.46892 0.65876
SER_1971 -3.06338 0.24273 1.86078 -0.02746 0 0.06456 1.05081 -1.08962 -0 -0 -0.48874 -0.38435 0 0 0 0 0 0.00614 -0.00131 0.00039 0.12805 0 -0.46797 0.6001 -0.77834 0.34939 0.28516 -1.71305
TYR_1972 -6.88459 0.91552 4.40861 -0.5391 0.01662 0.25633 3.32032 -2.48795 -0.03523 -0.20825 -2.58524 -0.16357 0 0 0 -0.56687 0 0.02273 0.02229 0.09685 0 2.03181 -0.31329 0.03457 1.2797 -0.25613 0.42064 -1.21421
THR_1973 -2.99032 0.28863 2.11354 -0.16761 0.09273 0.0589 0.82614 -1.25987 -0.01082 -0.06982 -1.24029 -0.20755 0 0 0 0 0 0.02534 0.07197 0.00673 0.20904 0 -0.20567 2.26555 -1.0874 -0.11302 0.57159 -0.82222
ILE_1974 -8.50573 1.3917 3.61459 -0.594 0.55805 0.16784 2.08688 -2.70523 -0.0168 -0.06724 -2.64927 -0.17555 0 0 0 0 0 0.03849 0.2721 0.09256 0.46696 0 -0.08099 0 0.73287 -0.05038 0.89231 -4.53085
VAL_1975 -4.47695 0.27078 3.1211 -0.24149 0.11245 0.04606 2.28191 -1.93282 -0 -0 -2.58177 -0.23706 0 0 0 0 0 0.03208 0.0443 1e-05 0.4713 0 -0.77607 0 1.9342 -0.26907 0.88496 -1.31608
SER_1976 -5.32885 0.6842 4.29745 -0.03389 0 0.0508 3.25302 -2.28475 -0 -0 -3.18649 -0.74345 0 0 0 0 0 1.54903 0.58326 0.01528 0.59413 0 -0.06862 2.02918 -0.77834 -0.09294 0.54976 1.08881
SER_1977 -3.83144 0.49722 4.05822 -0.03556 0 0.08005 2.53509 -1.90065 -0 -0 -2.58997 -0.09359 0 0 0 0 0 0.31154 0.00063 0.00325 0.34845 0 -0.29722 0.60089 -0.77834 0.03422 0.80659 -0.25061
LEU_1978 -6.82231 0.83279 3.19188 -0.52493 0.10647 0.12035 2.69064 -2.21406 -0 -0 -2.61616 0.21067 0 0 0 0 0 0.16915 0.05439 0.10442 0.83595 0 -0.26324 0 0.18072 -0.10927 0.76205 -3.29049
ARG_1979 -5.92456 0.46957 5.85601 -0.61512 0.0993 0.36165 3.30939 -2.71896 -0.0188 -0.13948 -3.15451 0.21172 0 0 0 -0.87688 0 0.01257 0.12026 0.05148 2.62031 0 0.13753 0 -1.2888 -0.00137 0.4351 -1.0536
VAL_1980 -7.67364 1.11514 3.99473 -0.28047 0.30967 0.05853 2.91929 -2.79043 -0 -0 -2.73521 -0.2885 0 0 0 0 0 0.02564 0.0747 0.30244 0.32818 0 -0.75985 0 1.9342 -0.12852 0.51417 -3.07993
ASP_1981 -5.21431 0.25116 6.7626 -0.10925 0.01319 0.31573 3.70846 -3.08071 -0.03824 -0.19636 -5.57471 -0.15509 0 0 0 -0.45113 0 0.03163 0.00602 0.06311 0 3.60821 -0.62884 0 -2.3716 -0.30431 0.79509 -2.56938
ASP_1982 -6.70198 0.52695 7.28378 -0.11555 0.00739 0.34197 3.50297 -3.45745 -0.00604 -0.05458 -5.02979 -0.1879 0 0 0 -0.36616 0 0.06605 -0.00373 0.00356 0 3.16981 -0.25505 0 -2.3716 -0.13035 0.92224 -2.85546
VAL_1983 -5.63197 0.41774 3.94931 -0.27876 0.18323 0.05624 2.67396 -2.47051 -0.01727 -0.08455 -3.06225 -0.01389 0 0 0 0 0 0.01769 -0.02105 0.0465 0.0717 0 -0.42642 0 1.9342 -0.26448 0.67914 -2.24146
SER_1984 -4.66767 0.85454 3.6442 -0.02353 0 0.04014 1.87275 -1.97408 -0 -0 -1.36781 -0.97991 0 0 0 0 0 0.21401 -0.00502 1e-05 1.5843 0 -0.14984 0.6182 -0.77834 -0.5207 0.47371 -1.16502
THR_1985 -5.64318 1.81235 3.61872 -0.25022 0.56459 0.10851 2.05468 -2.27876 -0 -0 -0.44336 -1.11901 0 0 -1.36804 0 0 0.4472 0.13933 0.11808 1.47363 0 -0.13389 2.31214 -1.0874 -0.14653 1.72428 1.90313
PRO_1986 -4.65994 1.30882 1.6246 -0.0897 0.00037 0.05534 0.38673 -0.68558 -0 -0 1.00772 0.73392 0 0 0 0 0 0.15679 0.08218 0.00978 0.4493 0 -0.0113 0 -2.4119 -0.08458 2.13541 0.00795
GLU_1987 -3.02327 0.48351 2.66796 -0.20005 0.01856 0.31148 0.79366 -1.17947 -0.01538 -0.15183 -0.45466 -0.50487 0 0 -0.86532 0 0 0.17996 0.54232 0.0134 0 2.87699 0.05374 0 -2.7348 1.38395 1.52981 1.72569
LEU_1988 -3.19335 0.381 2.45829 -0.49198 0.21692 0.12573 1.29344 -1.28219 -0.00872 -0.0708 -0.76062 0.15812 0 0 -0.50272 0 0 1.81367 0.13515 0.02016 0.57975 0 -0.06198 0 0.18072 2.16375 1.45296 4.60728
GLU_1989 -5.57113 1.50669 5.52286 -0.37616 0.11178 0.51522 2.34694 -2.43992 -0.0281 -0.26107 -2.12361 -0.56587 0 0 0 -1.16444 0 0.57011 0.0037 0.00968 0 3.30059 0.0096 0 -2.7348 0.60351 0.89493 0.1305
LEU_1990 -6.13589 0.33591 2.91456 -0.47613 0.24526 0.09014 1.49046 -1.98185 -0.00039 -0.00142 -1.72378 0.19672 0 0 0 0 0 0.06978 -0.03158 0.06928 0.56286 0 -0.33207 0 0.18072 -0.13584 0.43123 -4.23204
ASN_1991 -4.41817 0.19127 5.21868 -0.1845 0.00504 0.28724 2.74754 -2.41946 -0.0155 -0.15227 -2.74011 -0.60981 0 0 0 -0.82744 0 0.05526 -0.0718 0.00387 0 2.93459 -0.42017 0 -0.93687 -0.22761 0.28111 -1.29911
VAL_1992 -5.23673 0.63175 1.52077 -0.28114 0.16096 0.05897 1.26887 -1.73984 -0 -0 -0.04052 0.07277 0 0 0 0 0 0.07007 -0.01781 0.00887 0.06116 0 -0.43748 0 1.9342 -0.34255 0.30972 -1.99794
ASP_1993 -2.84689 0.22427 3.09222 -0.0939 0.00195 0.28274 1.0069 -1.53853 -0.00982 -0.05156 -1.51854 -0.05993 0 0 0 0 0 0.01653 -0.01924 0.16405 0 2.24499 0.04716 0 -2.3716 0.04598 0.50929 -0.87394
THR_1994 -3.8272 0.24895 3.87165 -0.10539 0.03957 0.08427 1.93868 -1.92144 -0.01616 -0.08048 -1.65338 -0.55218 0 0 0 0 0 0.08674 0.01053 0.00837 0.13544 0 -0.32232 2.29147 -1.0874 0.08593 0.50754 -0.25681
MET_1995 -5.26169 0.32236 1.13536 -0.48054 0.1288 0.16713 0.88657 -1.00028 -0 -0 -0.7463 -0.49691 0 0 0 0 0 0.04897 0.02011 0.13819 2.15113 0 -0.12094 0 0.60916 -0.04067 0.4028 -2.13676
SER_1996 -3.10016 0.30993 3.58074 -0.02976 0 0.07013 2.27307 -1.68243 -0 -0 -2.65654 -0.1634 0 0 0 0 0 0.07405 0.21654 0.00256 0.23381 0 -0.382 0.60176 -0.77834 0.12472 0.32251 -0.98281
GLN_1997 -5.38531 0.29005 3.6456 -0.32757 0.04642 0.17678 1.74051 -2.00277 -0.00557 -0.07671 -1.92817 -0.10401 0 0 0 0 0 0.15317 0.01698 0.00259 0 3.38045 -0.06311 0 -0.18838 -0.05856 0.23276 -0.45486
CYS_1998 -5.72744 0.79584 3.88347 -0.05643 0 0.0169 2.44132 -1.98535 -0 -0 -2.58054 -0.94583 0 0 0 0 0 0.13981 -0.00725 0.00439 0.26742 0 0.13506 0 3.6196 0.14779 0.35126 0.50001
VAL_1999 -5.60797 1.05143 1.60952 -0.26525 0.13095 0.05526 1.37315 -1.55748 -0 -0 0.16761 -0.50653 0 0 0 0 0 0.09613 0.01231 0.22715 0.20974 0 -0.65884 0 1.9342 -0.01609 1.02481 -0.71989
SER_2000 -4.00919 0.19049 3.94062 -0.02822 0 0.05303 2.21948 -1.90068 -0.01464 -0.1306 -2.13948 -1.21343 0 0 0 0 0 1.18656 0.1985 0.02711 0.77932 0 -0.37728 0.61044 -0.77834 -0.15006 1.6097 0.0733
GLY_2001 -2.33323 0.14979 1.77216 -0.00185 0 0 0.73987 -0.96577 -0.0183 -0.14287 -0.74763 -0.40327 0 0 -0.80813 0 0 0.82792 -0.09295 0 0 0 -1.54114 0 0.83697 0.86388 0.94433 -0.92023
SER_2002 -2.91554 0.43498 2.8508 -0.0358 0.00351 0.0673 1.21381 -1.38445 -0.00553 -0.01676 -0.99001 -0.7693 0 0 0 0 0 0.00852 -0.07799 0.00151 0.38077 0 0.38159 0.60604 -0.77834 1.19923 0.25977 0.43411
GLU_2003 -6.86073 1.26603 6.62477 -0.36106 0.0976 0.50329 1.82448 -2.91409 -0.00798 -0.05183 -1.74814 -0.49894 0 0 -0.55168 0 0 0.0205 0.14541 0.01977 0 3.03126 0.3244 0 -2.7348 0.62479 0.3559 -0.89105
GLY_2004 -3.82267 0.19943 3.77263 -0.00039 0 0 1.99151 -1.83332 -0 -0 -1.28713 -0.21323 0 0 0 0 0 0.01249 -0.03272 0 0 0 -0.0686 0 0.83697 0.32852 0.44925 0.33275
ASN_2005 -8.33942 1.14245 6.49151 -0.27668 0.11313 0.5199 3.2939 -3.54321 -0 -0 -2.09554 -0.61631 0 0 -0.14295 0 0 0.02434 -0.0807 0.04369 0 3.79618 0.15287 0 -0.93687 0.01116 0.85888 0.41634
HIS_2006 -9.33268 1.03634 8.12155 -0.41423 0.01097 0.49451 3.58762 -4.3534 -0 -0 -2.37312 -0.35685 0 0 -1.15206 0 0 0.01212 -0.0349 0.02605 0 2.20098 -0.00819 0 -0.45461 -0.1083 0.91247 -2.18571
SER_2007 -5.83071 0.59569 6.42591 -0.02308 0 0.02116 2.52834 -2.96473 -0 -0 -2.48392 -0.18683 0 0 0 0 0 0.00804 0.00192 0.00184 0.48785 0 0.25815 0.63039 -0.77834 -0.0448 0.68308 -0.67003
LEU_2008 -8.73639 1.57028 6.56262 -0.62534 0.28157 0.18737 3.4021 -3.86823 -0.00432 -0.03957 -2.0829 0.12353 0 0 0 0 0 0.03987 0.25604 0.21826 0.89875 0 -0.20833 0 0.18072 -0.00015 0.90709 -0.93702
LEU_2009 -9.696 1.34047 5.65085 -0.73095 0.3679 0.32988 2.42292 -3.75588 -0 -0 -2.03065 0.11992 0 0 0 0 0 0.00969 -0.01442 0.06379 0.88137 0 -0.23358 0 0.18072 -0.11423 0.97319 -4.23503
ASP_2010 -6.34537 0.49494 6.69676 -0.20966 0.00215 0.68461 3.39533 -3.32698 -0.00863 -0.0551 -2.80648 -0.10644 0 0 0 0 0 0.03324 0.05542 0.10352 0 3.28 0.13365 0 -2.3716 -0.20701 0.78476 0.22712
GLY_2011 -4.93834 0.49769 4.79682 -5e-05 0 0 2.57488 -2.69709 -0 -0 -2.44543 -0.43058 0 0 0 0 0 0.01042 -0.09927 0 0 0 0.09958 0 0.83697 0.51759 0.31502 -0.96179
ALA_2012 -5.0179 0.27114 3.71437 -0.02207 0 0 2.44478 -2.51814 -0.00436 -0.05864 -1.9627 -0.35454 0 0 0 0 0 0.01547 -0.01294 0 0 0 -0.30997 0 1.8394 0.39372 0.20256 -1.37983
LEU_2013 -6.58906 0.53296 4.74501 -0.48855 0.23052 0.11677 3.09383 -2.82364 -0 -0 -3.05711 0.22126 0 0 0 0 0 0.00281 0.06625 0.0163 0.34238 0 -0.29387 0 0.18072 -0.40296 0.28922 -3.81718
VAL_2014 -6.27015 0.69825 4.99075 -0.30327 0.17383 0.0692 2.78751 -2.91195 -0 -0 -2.01259 -0.11415 0 0 0 0 0 0.0088 -0.05454 0.01545 0.04607 0 -0.31505 0 1.9342 -0.17285 0.42816 -1.00233
ILE_2015 -7.67413 0.82267 4.27831 -0.49463 0.34703 0.09703 2.50908 -2.83913 -0.02383 -0.13157 -1.34424 0.13354 0 0 0 0 0 0.07534 -0.01967 0.05214 0.51032 0 -0.39048 0 0.73287 0.04077 0.50066 -2.81791
ALA_2016 -3.50404 0.16293 2.72941 -0.02363 0 0 1.64327 -1.83671 -0.00871 -0.13409 -0.64893 -0.38324 0 0 0 0 0 0.0169 -0.0921 0 0 0 -0.35825 0 1.8394 -0.29046 0.34514 -0.54313
SER_2017 -2.89348 0.19444 3.60268 -0.03616 0.00941 0.02706 1.96491 -1.70112 -0 -0 -2.26778 0.00132 0 0 0 0 0 0.003 -0.07116 0.04049 0.66835 0 -0.22878 1.78062 -0.77834 -0.67253 0.39249 0.03545
LEU_2018 -5.79208 1.2152 3.47781 -0.43065 0.17751 0.06417 2.07124 -2.02043 -0.02656 -0.16548 -1.49463 0.31762 0 0 0 0 0 0.0147 0.00018 0.10632 0.31911 0 -0.19703 0 0.18072 -0.58066 1.22938 -1.53353
PRO_2019 -2.57917 0.33566 1.34209 -0.17695 0.04597 0.12604 0.09281 -0.63795 -0 -0 0.42764 0.00758 0 0 0 0 0 0.03033 -0.00502 0.01388 0.18817 0 -0.86462 0 -2.4119 0.11746 1.26317 -2.68484
LEU_2020 -5.27671 0.74199 3.21556 -0.46218 0.24292 0.07438 1.73931 -2.0061 -0.01136 -0.08901 -1.2547 0.28303 0 0 0 0 0 0.04666 0.00563 0.00669 0.38515 0 0.13791 0 0.18072 0.71674 0.47535 -0.84799
PHE_2021 -7.18728 1.23413 0.90604 -0.64416 0.17577 0.35262 1.06903 -1.42192 -0.00788 -0.0362 -0.51652 -0.19298 0 0 0 0 0 0.03928 -0.08631 0.42502 0 3.14759 0.25524 0 1.0402 0.37731 0.37496 -0.69606
THR_2022 -2.68684 0.23796 2.25588 -0.1795 0.06381 0.13931 0.809 -1.19775 -0.00317 -0.05081 -0.55376 -2.25409 0 0 0 0 0 0.10481 0.06267 0.06419 0.34931 0 0.74608 2.3298 -1.0874 1.10481 0.47438 0.72872
GLY_2023 -1.789 0.41375 2.4015 -0.0011 0 0 1.13025 -1.1703 -0.00962 -0.09715 -0.34778 -0.33852 0 0 0 0 0 0.05002 -0.09978 0 0 0 -1.53961 0 0.83697 1.94116 0.34776 1.72855
HIS_2024 -2.87701 0.38101 2.9503 -0.81533 0.01339 0.96768 0.79763 -1.39658 -0.02049 -0.18257 -1.4497 -2.32992 0 0 0 0 0 0.00944 0.10316 0.02268 0 1.77671 -0.07159 0 -0.45461 0.70789 0.45728 -1.41063
GLU_2025 -6.68704 0.93866 8.1221 -0.18906 0.02517 0.2724 3.38311 -3.48761 -0.00962 -0.09715 -3.66023 -0.48913 0 0 -0.84931 -0.45552 0 0.00487 0.01825 0.12683 0 3.68194 0.05795 0 -2.7348 1.05166 0.65222 -0.32429
SER_2026 -2.02956 0.30306 2.46473 -0.05843 0.01054 0.08999 0.81373 -1.07888 -0.01228 -0.09885 -0.9486 -1.07833 0 0 0 0 0 0.01329 -0.07288 0.00284 1.92514 0 0.12663 1.76519 -0.77834 1.31494 0.38151 3.05542
PHE_2027 -6.00958 0.82793 1.79911 -0.76128 0.04133 0.04618 1.03261 -1.61499 -0.00946 -0.08734 -0.57186 -0.42187 0 0 -0.5271 0 0 0.01465 -0.03972 0.01244 0 2.63916 -0.17982 0 1.0402 -0.00943 0.22722 -2.55162
ASP_2028 -3.59401 0.38794 3.72744 -0.20562 0.10063 0.66069 1.55412 -1.98969 -0.00125 -0.00362 -1.55212 -1.63691 0 0 -0.43241 0 0 0.00835 -0.05718 0.01804 0 2.16302 -0.6603 0 -2.3716 0.05366 0.21846 -3.61235
LEU_2029 -7.25944 1.22728 3.27705 -0.48203 0.19131 0.11684 2.59576 -2.37146 -0 -0 -1.61015 0.19624 0 0 0 0 0 0.02512 0.00118 0.03885 0.2797 0 -0.27874 0 0.18072 -0.0338 0.65832 -3.24725
ALA_2030 -3.63688 0.67082 2.42755 -0.02748 0.01348 0 1.27447 -1.68503 -0 -0 -1.3928 -0.57404 0 0 -0.43241 0 0 0.01545 0.06629 0 0 0 0.18596 0 1.8394 0.41039 0.84964 0.00481
GLY_2031 -3.19072 0.44956 3.6222 -6e-05 0 0 1.75325 -1.81828 -0 -0 -0.49725 -0.42356 0 0 0 0 0 0.03643 -0.16203 0 0 0 -1.4365 0 0.83697 0.07599 0.38941 -0.36458
LEU_2032 -4.64574 0.5298 4.66665 -0.48155 0.22443 0.10861 2.78525 -2.44812 -0 -0 -1.96401 0.15892 0 0 0 0 0 0.00405 0.30434 0.0266 0.32898 0 -0.28059 0 0.18072 -0.61295 0.35458 -0.76002
PHE_2033 -4.8696 0.42431 3.34985 -0.90112 0.04449 0.29896 1.90028 -1.98722 -0 -0 -1.46239 -0.05569 0 0 0 0 0 0.01049 -0.0033 0.04588 0 1.79212 -0.48201 0 1.0402 -0.05648 0.38657 -0.52465
ILE_2034 -6.85991 0.48404 3.99113 -0.49145 0.32374 0.09823 2.45692 -2.67379 -0.01477 -0.11752 -0.69517 0.01167 0 0 0 0 0 0.00829 -0.06785 0.01802 0.54196 0 -0.48905 0 0.73287 0.06802 0.37408 -2.30053
ASP_2035 -4.22554 0.14298 5.33242 -0.10185 0.00105 0.3012 2.21047 -2.5481 -0 -0 -0.36131 -0.60776 0 0 0 0 0 0.00214 -0.03695 0.0015 0 1.7563 0.08203 0 -2.3716 -0.08042 0.78485 0.28141
ALA_2036 -2.43424 0.16808 2.78329 -0.02276 0 0 1.30866 -1.59239 -0 -0 -0.92515 -0.32863 0 0 0 0 0 0.01312 -0.04314 0 0 0 0.17976 0 1.8394 0.00776 0.7267 1.68046
GLY_2037 -3.18463 0.13775 2.67737 -5e-05 0 0 1.42669 -1.61357 -0 -0 -1.47976 -0.36557 0 0 0 0 0 0.08452 -0.08213 0 0 0 0.71331 0 0.83697 0.3397 0.48267 -0.02673
TYR_2038 -9.031 0.98942 2.54159 -0.70194 0.0765 0.43746 2.72851 -2.60358 -7e-05 -0.00025 -1.58974 -0.14633 0 0 0 -0.56551 0 0.02603 0.08785 0.24075 0 2.05079 -0.36177 0.23828 1.2797 0.06008 0.83068 -3.41258
ALA_2039 -3.0868 0.25332 1.21156 -0.03006 0.00875 0 0.79265 -1.05129 -0.01278 -0.10752 0.15017 -0.50883 0 0 0 0 0 0.10045 0.22319 0 0 0 -0.10635 0 1.8394 0.03603 0.84326 0.55514
LEU_2040 -7.30796 0.88441 2.14174 -0.57996 0.10343 0.15748 1.93636 -2.11685 -0.01484 -0.11777 -0.51702 0.17 0 0 0 0 0 0.01115 -0.03892 0.10072 0.72957 0 -0.17546 0 0.18072 0.48282 0.62511 -3.34529
THR_2041 -2.06198 0.10005 1.75539 -0.13042 0.08128 0.08331 0.18068 -0.97105 -0.00017 -0.00097 -0.51617 -0.91019 0 0 0 0 0 0.00349 -0.04775 0.00291 0.07183 0 -0.51366 2.26045 -1.0874 0.2029 0.45411 -1.04334
ASN_2042 -3.46645 0.279 2.711 -0.15682 0.03855 0.21805 1.22414 -1.43689 -0.00398 -0.04102 -0.94244 -0.22057 0 0 0 -0.96811 0 0.00464 0.01065 0.01768 0 1.92249 -0.00974 0 -0.93687 -0.05947 0.24013 -1.57602
ASP_2043 -3.74124 0.58068 5.01522 -0.12241 0.01494 0.3803 2.32265 -2.35993 -0 -0 -3.7016 -1.61254 0 0 -1.54784 0 0 0.00919 -0.0018 0.15559 0 2.84426 0.34716 0 -2.3716 0.28791 0.55705 -2.94398
ASP_2044 -4.10181 0.64944 4.72442 -0.11595 0.027 0.36029 1.68393 -2.14584 -0.03368 -0.09861 -3.31345 -0.30798 0 0 -0.59749 -1.12084 0 0.00834 0.22226 0.0014 0 2.51312 -0.28517 0 -2.3716 0.0146 0.85013 -3.43749
ASN_2045 -2.31898 0.41979 3.05562 -0.18839 0.01765 0.3196 0.90963 -1.37608 -0 -0 -1.19951 -0.99815 0 0 0 0 0 0.00566 -0.10503 0.03139 0 1.91176 -0.96636 0 -0.93687 -0.58434 0.54708 -1.45554
ILE_2046 -3.41033 0.32387 3.16367 -0.47213 0.33673 0.11045 0.96645 -1.54227 -0.03368 -0.09861 -0.07171 -0.1973 0 0 -0.95036 0 0 0.01323 -0.05612 0.0108 0.28182 0 -0.67521 0 0.73287 -0.47965 0.42338 -1.62411
LEU_2047 -4.75282 0.5274 1.69425 -0.51487 0.21696 0.12723 0.75243 -1.49206 -0 -0 1.04331 0.22426 0 0 0 0 0 0.01303 -0.023 0.09061 0.31925 0 -0.27643 0 0.18072 -0.13996 0.5909 -1.41879
GLY_2048 -1.68825 0.07212 1.40586 -5e-05 0 0 0.42476 -0.86978 -0 -0 0.72646 -0.41259 0 0 0 0 0 0.01047 -0.11308 0 0 0 -1.17432 0 0.83697 -0.17652 0.46564 -0.49231
HIS_2049 -5.08341 0.4166 3.66586 -0.54128 0.04787 0.41311 1.01441 -2.07395 -0 -0 0.22553 -0.93072 0 0 -0.5271 0 0 0.01781 -0.07602 0.01244 0 1.49842 -0.05975 0 -0.45461 -0.43057 0.34098 -2.52436
VAL_2050 -5.58031 0.42963 2.18992 -0.32099 0.2876 0.0725 1.10396 -1.85853 -0 -0 0.0685 -0.65313 0 0 0 0 0 0.02853 -0.05235 0.01062 0.9959 0 -0.58487 0 1.9342 -0.36611 0.30979 -1.98516
LYS_2051 -5.19144 0.4201 6.13148 -0.40801 0.06568 0.18728 3.46914 -2.55434 -0.00728 -0.02192 -4.39341 0.57016 0 0 0 -0.45552 0 0.23296 -0.02339 0.06097 2.39336 0 -0.02026 0 -1.5107 -0.27353 0.30929 -1.01937
PHE_2052 -7.93019 0.93734 1.18604 -0.57068 0.12378 0.26266 1.13797 -1.67838 -0.01481 -0.05764 -1.24016 -0.11707 0 0 -0.84931 0 0 0.02947 -0.0698 0.28478 0 2.65078 -0.25008 0 1.0402 -0.05687 0.51873 -4.66324
ASN_2053 -3.43651 0.39073 3.64242 -0.18252 0.00686 0.27921 1.20057 -1.73333 -0.00767 -0.02335 -0.96479 -0.48908 0 0 0 -0.39045 0 0.11184 -0.04781 0.00903 0 2.16671 0.31505 0 -0.93687 0.18412 0.43523 0.5294
PHE_2054 -6.91245 0.97055 0.092 -0.58569 0.04229 0.23189 0.47333 -1.16691 -0.00692 -0.02144 0.75814 0.13769 0 0 0 0 0 0.03585 -0.00621 0.58195 0 1.94571 -0.33365 0 1.0402 -0.07003 0.57634 -2.21737
GLY_2055 -1.68856 0.10977 1.882 -5e-05 0 0 0.34031 -0.85439 -0 -0 0.19357 -0.38989 0 0 0 0 0 0.0139 0.03693 0 0 0 0.31574 0 0.83697 -0.18448 0.62144 1.23326
ASP_2056 -3.48784 0.26439 3.3045 -0.13043 0.03376 0.41709 0.92669 -1.62555 -0.00199 -0.04549 -0.36468 -0.98849 0 0 0 0 0 0.12809 -0.04725 0.06788 0 2.60069 -0.59451 0 -2.3716 -0.26397 0.31953 -1.85918
PHE_2057 -3.81705 0.33812 2.30106 -0.85594 0.07268 0.08409 0.60449 -1.52547 -0 -0 0.27383 -0.47838 0 0 0 0 0 0.47257 0.04307 0.00086 0 2.51069 -0.16202 0 1.0402 -0.38613 0.35218 0.86886
TYR_2058 -4.73933 0.25855 2.31347 -0.58978 0.0402 0.31408 0.91499 -1.70795 -0.00753 -0.12877 -0.77001 -0.2122 0 0 0 0 0 0.49123 0.08223 0.01251 0 2.23934 -0.11229 0.00758 1.2797 -0.08902 0.5271 0.1241
SER_2059 -4.33206 0.73901 3.35156 -0.03268 0.03092 0.03182 2.17065 -1.85558 -0.00501 -0.01997 -1.64367 -0.26674 0 0 0 0 0 0.04074 0.00044 0.02173 0.23664 0 0.33361 0.6117 -0.77834 0.56433 0.67382 -0.12709
GLU_2060 -2.8075 0.11969 2.53055 -0.22951 0.04268 0.35804 0.88651 -1.25121 -0 -0 -0.71093 -0.58882 0 0 0 0 0 0.02842 0.0762 0.00359 0 2.89417 -0.04956 0 -2.7348 0.32824 0.56401 -0.54023
ILE_2061 -2.91031 0.25756 1.73587 -0.54781 0.36194 0.13485 0.45983 -1.07699 -0 -0 -0.02001 0.51656 0 0 0 0 0 1.53062 0.27865 0.0123 0.41006 0 0.654 0 0.73287 -0.18695 0.82109 3.16411
SER_2062 -5.30688 1.58045 5.07582 -0.02576 0.00051 0.05745 1.78194 -2.39394 -0.00501 -0.01997 -0.63278 -0.89475 0 0 -1.19618 0 0 0.03555 0.10891 0.01902 0.55285 0 0.37914 0.7597 -0.77834 1.00865 1.9345 2.04089
ASN_2063 -4.75395 0.67948 2.58651 -0.20022 0.04064 0.3334 0.93402 -1.67055 -0 -0 -0.31822 -0.93419 0 0 0 0 0 0.19357 0.02369 1e-05 0 1.79439 -0.81861 0 -0.93687 1.03028 1.62966 -0.38695
LYS_2064 -6.07347 0.70119 5.36849 -0.26702 0.0219 0.1086 1.784 -2.51015 -0.00362 -0.00808 -1.75889 -0.13215 0 0 -0.90963 0 0 0.04069 0.0311 0.11628 2.0736 0 0.191 0 -1.5107 0.08623 0.63811 -2.01255
TYR_2065 -7.62285 0.97522 2.33301 -0.64113 0.05039 0.32836 1.52977 -1.6511 -0.01112 -0.15073 0.62343 -0.26543 0 0 0 0 0 0.00385 -0.0092 0.04928 0 2.50194 0.17394 0.00039 1.2797 0.33612 0.68467 0.51851
ALA_2066 -3.00453 0.25877 1.60834 -0.0221 0 0 1.03921 -1.34488 -0 -0 -0.13786 -0.15326 0 0 0 0 0 0.01732 0.21461 0 0 0 -0.09817 0 1.8394 0.03648 0.52147 0.77478
TYR_2067 -5.04214 0.35235 4.29258 -0.62548 0.0412 0.32341 2.43904 -2.30467 -0.02003 -0.1687 -2.05741 -0.26874 0 0 0 0 0 0.02453 -0.02979 0.05259 0 2.06512 -0.26354 0.00316 1.2797 -0.50151 0.6794 0.27106
ASP_2068 -6.67608 1.53835 7.78726 -0.15473 0.11619 0.48174 4.14289 -3.55571 -0.00932 -0.07047 -2.68854 -1.17553 0 0 -1.08046 0 0 0.92496 -0.03533 0.04954 0 2.61826 -0.58023 0 -2.3716 -0.49729 1.69315 0.45705
LEU_2069 -3.91436 0.60599 2.17668 -0.50034 0.18396 0.14376 0.615 -1.34676 -0.00955 -0.04071 -0.04764 -0.06629 0 0 0 0 0 0.04487 0.13332 0.24344 0.08496 0 0.69792 0 0.18072 0.68462 1.56875 1.43834
ILE_2070 -4.45843 0.69991 1.97978 -0.53124 0.2978 0.1462 1.44092 -1.31989 -0 -0 -0.56956 -0.1861 0 0 0 0 0 0.01146 0.13031 0.007 0.25491 0 0.17073 0 0.73287 1.55613 0.8465 1.20929
GLY_2071 -2.19541 0.27676 2.22161 -0.00023 0 0 1.03306 -1.09944 -0 -0 -0.63995 -0.18189 0 0 0 0 0 0.00778 -0.06382 0 0 0 -0.01935 0 0.83697 0.3436 1.011 1.5307
PRO_2072 -3.07939 0.31635 2.66146 -0.19756 0.00472 0.14033 0.91291 -1.16202 -0 -0 -0.1591 0.09987 0 0 0 0 0 0.04323 0.04637 0.00084 0.34581 0 -0.84734 0 -2.4119 -0.38753 0.62304 -3.04991
ASP_2073 -2.46485 0.06805 3.29086 -0.21188 0.07328 0.66143 1.54403 -1.43424 -0 -0 -1.67479 -1.30673 0 0 -0.66557 0 0 0.01186 -0.07091 0.00792 0 2.40801 -0.72797 0 -2.3716 -0.0443 0.21042 -2.69695
ASN_2074 -5.8257 0.41766 6.06134 -0.17379 0.02958 0.28334 2.76845 -2.831 -0 -0 -0.45817 -0.48711 0 0 -0.80813 0 0 0.01875 0.16034 0.00805 0 2.33708 -0.64375 0 -0.93687 -0.17963 0.35394 0.0944
LEU_2075 -3.14865 0.304 2.91069 -0.5263 0.27868 0.15602 1.63945 -1.43425 -0 -0 -1.42476 0.15939 0 0 -0.66557 0 0 0.00988 0.00851 0.03873 0.06423 0 -0.04033 0 0.18072 -0.26637 0.50953 -1.2464
GLY_2076 -1.10438 0.14643 1.44145 -6e-05 0 0 0.31878 -0.65788 -0 -0 -0.18044 -0.39751 0 0 0 0 0 0.00681 -0.11748 0 0 0 0.26072 0 0.83697 -0.08369 0.31988 0.78958
GLU_2077 -5.23052 0.81597 6.18477 -0.33676 0.0394 0.51676 2.10242 -2.35283 -0.00375 -0.07585 -2.88536 -0.40598 0 0 -0.19107 -0.56687 0 0.07531 0.00435 0.44522 0 3.31952 0.12087 0 -2.7348 -0.29208 0.91533 -0.53596
PRO_2078 -4.86231 1.40317 3.76946 -0.19274 0.00346 0.13722 1.27487 -1.52381 -0 -0 -0.23665 0.13356 0 0 0 0 0 0.33129 0.47658 0.01197 0.37975 0 -0.94126 0 -2.4119 -0.20618 1.56901 -0.88449
LEU_2079 -7.36381 1.29399 2.56007 -0.72528 0.5871 0.25059 1.45862 -2.05485 -0.02906 -0.08792 -1.89392 0.23912 0 0 0 0 0 0.3426 0.00067 0.08632 0.92029 0 0.14262 0 0.18072 0.26605 1.42427 -2.4018
VAL_2080 -6.13931 0.52731 3.18917 -0.25187 0.15448 0.04863 2.40056 -2.32882 -0.00411 -0.01175 -2.50992 -0.16334 0 0 0 0 0 0.21015 -0.05569 0.0003 0.4953 0 -0.76652 0 1.9342 0.04834 0.93509 -2.28779
LEU_2081 -8.02936 1.18996 3.00169 -0.57598 0.19321 0.14322 2.46883 -2.50428 -0.02692 -0.18144 -1.98643 0.25527 0 0 0 0 0 0.22625 -0.05221 0.0291 0.56005 0 -0.36015 0 0.18072 -0.17525 0.55401 -5.0897
LYS_2082 -5.49246 0.32064 4.19649 -0.32487 0.04464 0.17213 1.45744 -1.81797 -0.00411 -0.01175 -0.39202 -0.17589 0 0 0 0 0 0.12759 0.03916 0.14001 1.75255 0 -0.22197 0 -1.5107 0.2724 0.7017 -0.72697
GLU_2083 -5.64859 0.6616 4.2081 -0.24253 0.05885 0.42267 1.97103 -1.97544 -0.01667 -0.1504 -0.21657 -0.56101 0 0 0 -0.29542 0 0.07997 0.55084 0.04694 0 3.34759 0.32441 0 -2.7348 0.60842 0.65832 1.09733
GLY_2084 -4.00049 0.67689 2.24134 -5e-05 0 0 1.02886 -1.589 -0.01737 -0.10362 -0.90993 -0.44325 0 0 0 0 0 0.12333 -0.18997 0 0 0 -1.45808 0 0.83697 -0.22876 1.14747 -2.88566
VAL_2085 -8.67415 1.71615 3.38815 -0.28377 0.21949 0.05812 2.60158 -2.78559 -0.0016 -0.00437 -1.92229 -0.15056 0 0 0 0 0 0.01589 0.03584 0.0042 0.36373 0 -0.78525 0 1.9342 -0.75163 1.43458 -3.58729
PHE_2086 -9.79493 1.03652 1.89371 -0.6125 0.18698 0.35335 2.76728 -2.4194 -0.00563 -0.02656 -3.78493 0.16412 0 0 0 0 0 0.13621 -0.05663 0.11167 0 2.45018 -0.16115 0 1.0402 -0.22332 0.99293 -5.9519
TYR_2087 -9.81781 1.13291 5.34582 -0.54516 0.02238 0.25813 2.81472 -3.30346 -0.0016 -0.00437 -3.43229 -0.1671 0 0 0 -0.29542 0 0.23745 -0.03101 0.00941 0 2.03635 -0.12371 0.00187 1.2797 -0.12849 0.86502 -3.84664
ARG_2088 -6.84029 0.46847 4.90836 -1.23472 0.3247 0.73062 2.06633 -2.29267 -0 -0 -1.39545 0.48046 0 0 0 -0.41514 0 0.04864 0.03434 0.43189 2.15443 0 0.02431 0 -1.2888 0.83295 0.71403 -0.24753
GLY_2089 -2.40632 0.47191 2.64398 -0.00015 0 0 0.58297 -1.29387 -0 -0 0.78502 -0.37992 0 0 0 0 0 0.01392 0.5076 0 0 0 0.55218 0 0.83697 2.12469 0.54461 4.98359
ASN_2090 -2.44855 0.31166 2.35457 -0.18672 0.01888 0.3039 0.57398 -1.22191 -0.00455 -0.01466 -0.96471 -0.9358 0 0 0 0 0 0.02734 -0.00249 0.02107 0 1.6713 -0.56383 0 -0.93687 1.06131 0.4906 -0.44547
GLU_2091 -4.95492 0.80544 4.99584 -0.30659 0.05835 0.39301 2.4208 -2.45998 -0.00563 -0.02656 -2.45213 -0.33344 0 0 0 -0.41514 0 0.02898 -0.02833 0.00836 0 2.87441 0.26968 0 -2.7348 -0.04966 0.27103 -1.6413
ARG_2092 -4.66762 0.71339 2.48882 -1.13798 0.44119 1.14177 0.30544 -1.4178 -0.00455 -0.01466 -0.21303 0.40223 0 0 0 0 0 0.03889 0.12486 0.13835 3.3858 0 0.00644 0 -1.2888 -0.07619 0.35645 0.72298
LEU_2093 -6.17177 1.04593 1.87897 -0.47612 0.14962 0.11017 1.2707 -1.60289 -0.01478 -0.09449 -0.9019 0.07833 0 0 0 0 0 0.01979 0.12654 0.03373 2.43366 0 -0.18199 0 0.18072 0.0886 0.63765 -1.38953
SER_2094 -4.14679 0.24165 3.92007 -0.02916 0 0.06952 2.10832 -1.90672 -0.01507 -0.1038 -2.07322 -0.18816 0 0 0 0 0 0.10704 0.00994 0.0158 0.08805 0 -0.49347 0.61459 -0.77834 0.09573 0.46467 -1.99936
THR_2095 -4.19416 0.56627 1.26201 -0.15066 0.06407 0.05679 0.49758 -1.1124 -0.00335 -0.0107 -0.74834 0.42248 0 0 0 0 0 0.12686 -0.03417 0.04045 0.25881 0 -0.2242 2.26398 -1.0874 -0.09912 0.43056 -1.67464
TYR_2096 -6.84224 0.83877 1.95259 -0.49563 0.21258 0.22723 1.5928 -1.74983 -0 -0 -1.48835 -0.31989 0 0 -0.54917 0 0 0.1178 -0.02121 0.00012 0 4.12306 -0.27269 0.00547 1.2797 -0.05704 0.66151 -0.78442
ARG_2097 -4.0352 0.32133 4.47595 -0.69203 0.12429 0.42771 1.48202 -1.871 -0.02512 -0.17727 -1.38082 0.23081 0 0 -0.46881 -0.76297 0 0.05629 -0.05477 0.19573 2.2168 0 0.04398 0 -1.2888 -0.09545 0.61572 -0.66162
VAL_2098 -6.80738 1.26073 1.26585 -0.25499 0.16659 0.04897 1.23562 -1.78999 -0.00319 -0.04652 -0.77205 -0.34873 0 0 0 0 0 0.10781 -0.02842 0.47102 0.30143 0 -0.75764 0 1.9342 -0.18874 0.59067 -3.61476
GLU_2099 -4.55158 0.24151 3.61291 -0.22433 0.02924 0.34162 1.77235 -1.78309 -0.00079 -0.02123 -2.15616 -0.50008 0 0 -0.4167 -0.76297 0 0.13332 0.1035 0.04052 0 3.26656 0.17225 0 -2.7348 0.10707 0.72905 -2.60183
LEU_2100 -7.69444 1.49118 0.1061 -0.53561 0.3738 0.15074 1.07377 -1.64051 -0.00426 -0.0499 -0.83081 0.07627 0 0 0 0 0 1.84405 3.12285 0.10985 2.35437 0 -0.08209 0 0.18072 0.60678 16.1164 16.7692
SER_2101 -5.32524 0.72467 4.71991 -0.0208 0 0.04846 2.7962 -2.5231 -0.00541 -0.04967 -1.57131 -0.23609 0 0 -0.529 0 0 1.67111 0.85878 0.04385 0.65531 0 -0.14546 0.61432 -0.77834 0.25443 32.8995 34.1021
GLY_2102 -5.01488 0.6035 4.08522 -5e-05 0 0 2.35142 -2.37492 -0.00567 -0.03697 -0.85454 -0.43152 0 0 0 0 0 0.2858 -0.16775 0 0 0 0.39823 0 0.83697 0.37585 17.6946 17.7453
ASP_2103 -4.98808 0.63597 6.77235 -0.21619 0.00135 0.70517 3.08874 -3.00381 -0.03319 -0.1166 -4.96521 -0.05086 0 0 0 -0.49076 0 0.09204 -0.03876 0.15407 0 3.21623 0.24805 0 -2.3716 0.32697 0.66932 -0.36481
VAL_2104 -6.69619 0.81451 3.64488 -0.26385 0.12398 0.04338 2.44434 -2.75537 -0 -0 -1.29371 0.31065 0 0 -0.529 0 0 0.05246 0.05583 0.02139 0.86426 0 -0.12319 0 1.9342 -0.14522 0.53481 -0.96185
ILE_2105 -8.20998 0.80324 2.79023 -0.50536 0.44288 0.10201 2.47993 -2.57183 -0 -0 -1.41879 0.01506 0 0 0 0 0 0.05205 -0.0359 0.02124 0.52693 0 -0.44132 0 0.73287 -0.03121 0.5205 -4.72745
VAL_2106 -6.28178 0.62478 3.77217 -0.30026 0.14592 0.06432 2.16505 -2.49601 -0 -0 -2.09215 -0.09596 0 0 0 0 0 0.01116 -0.01456 0.00581 0.05504 0 -0.31312 0 1.9342 -0.02594 0.44161 -2.39971
LYS_2107 -4.44764 0.35155 6.69305 -0.35165 0.03629 0.17794 3.33202 -2.98476 -0.03779 -0.15019 -5.51917 0.31623 0 0 0 -0.49076 0 0.00713 -0.0273 0.08157 2.34171 0 0.001 0 -1.5107 -0.18824 0.42715 -1.94256
ALA_2108 -4.6097 0.93479 3.12852 -0.02435 0 0 2.18188 -2.29072 -0 -0 -0.84385 -0.37062 0 0 0 0 0 0.01232 0.12507 0 0 0 -0.30448 0 1.8394 -0.42525 0.40528 -0.24171
ILE_2109 -7.60892 1.37066 2.24589 -0.53109 0.48603 0.10768 2.03377 -2.30499 -8e-05 -0.00189 -0.70215 -0.0434 0 0 0 0 0 0.00995 -0.03342 0.08429 0.5639 0 -0.46106 0 0.73287 -0.27286 0.66426 -3.66056
GLY_2110 -2.13925 0.14621 2.69034 -4e-05 0 0 1.45251 -1.42072 -0 -0 -1.15384 -0.41853 0 0 0 0 0 0.02856 -0.08748 0 0 0 0.48136 0 0.83697 0.19723 0.52126 1.13457
ALA_2111 -2.45306 0.20393 2.29891 -0.03107 0.02257 0 1.06556 -1.42463 -0.00034 -0.00658 -1.05089 -0.49051 0 0 0 0 0 0.15106 0.14487 0 0 0 -0.06855 0 1.8394 0.5356 0.41815 1.15442
LEU_2112 -6.7423 1.87512 2.16671 -0.47078 0.28836 0.09912 1.90431 -2.16713 -8e-05 -0.00189 -0.71014 0.06831 0 0 0 0 0 0.1147 0.14665 0.35417 1.52528 0 -0.1024 0 0.18072 0.27568 0.8951 -0.3005
GLU_2113 -2.09952 0.20912 2.81925 -0.53556 0.24245 1.51073 0.58402 -1.06496 -0.00034 -0.00658 -1.33937 -3.03376 0 0 0 -0.414 0 0.19528 -0.03468 0.06976 0 3.93805 -0.34229 0 -2.7348 -0.43032 0.94714 -1.52036
ASP_2114 -3.55835 0.41228 5.01928 -0.10648 0.00793 0.31563 2.31469 -2.15246 -0 -0 -2.59956 -1.38503 0 0 -0.78104 0 0 0.25964 0.03744 0 0 2.29342 -0.11353 0 -2.3716 -0.31183 0.5802 -2.13938
ILE_2115 -4.83005 0.56143 4.06739 -0.50779 0.40061 0.1039 2.52816 -2.21198 -0.00885 -0.06445 -2.82761 0.04695 0 0 -0.78104 0 0 0.23273 -0.02368 0.02583 0.51677 0 -0.46845 0 0.73287 0.0769 0.56929 -1.86105
ASP_2116 -3.28766 0.18356 4.27806 -0.10837 0.0041 0.32454 1.69449 -1.95717 -0.00586 -0.07814 -2.1572 -0.53484 0 0 0 0 0 0.15538 -0.02624 0.03704 0 1.69384 0.13121 0 -2.3716 -0.03774 0.4522 -1.61039
SER_2117 -5.60403 0.5669 5.44631 -0.02228 0 0.02083 2.27315 -2.66859 -0 -0 -2.52307 -0.332 0 0 0 -0.414 0 0.02293 0.14064 0.01872 0.49069 0 0.29762 0.61567 -0.77834 -0.09604 0.35057 -2.19432
VAL_2118 -7.64995 1.07079 4.04505 -0.32343 0.38756 0.07501 2.9591 -2.86593 -0 -0 -1.99581 -0.20256 0 0 0 0 0 0.01954 -0.0628 0.00063 0.06744 0 -0.30941 0 1.9342 -0.08384 0.45252 -2.48189
GLU_2119 -7.1815 0.52471 7.86392 -0.22252 0.03157 0.30035 3.26147 -3.46101 -0.00586 -0.07814 -4.45688 -0.61047 0 0 0 0 0 0.01932 -0.02175 0.23852 0 3.01039 -0.25446 0 -2.7348 -0.34749 0.44987 -3.67477
THR_2120 -5.62103 0.36654 5.97236 -0.19983 0.10361 0.07086 3.26596 -2.9209 -0.00885 -0.06445 -3.17407 -0.03682 0 0 0 0 0 0.00775 0.03075 0.02524 0.06572 0 -0.023 2.27357 -1.0874 -0.22751 0.34329 -0.83822
LEU_2121 -9.09482 0.51735 4.17729 -0.67898 0.18559 0.27213 2.96115 -3.03242 -0 -0 -2.45289 0.06648 0 0 0 0 0 0.0276 -0.02577 0.04921 0.91617 0 -0.23425 0 0.18072 -0.0174 0.32029 -5.86254
LEU_2122 -7.98486 0.58894 3.05556 -0.47815 0.18516 0.1069 2.18638 -2.53569 -0 -0 -1.78751 0.23466 0 0 0 0 0 0.04074 -0.02539 0.01386 0.35889 0 -0.26599 0 0.18072 -0.24145 0.39697 -5.97028
SER_2123 -4.26029 0.40162 4.38321 -0.02785 0 0.06417 1.85962 -2.15615 -0 -0 -1.46643 -0.55707 0 0 0 0 0 0.12339 0.03018 0.00846 0.7895 0 0.32623 0.60253 -0.77834 -0.1049 0.30746 -0.45466
GLN_2124 -7.11223 0.75664 6.53498 -0.69626 0.23005 0.75023 2.76983 -2.84474 -0.01667 -0.1504 -2.31765 -0.36302 0 0 0 0 0 0.05092 0.01112 0.04985 0 2.80099 -0.17055 0 -0.18838 -0.0849 0.43224 0.44207
LEU_2125 -8.97393 0.69463 2.70918 -0.50138 0.19398 0.12931 2.67986 -2.47105 -0 -0 -2.52209 0.19809 0 0 0 0 0 0.05007 -0.05813 0.32283 0.32559 0 -0.26466 0 0.18072 -0.30012 0.80226 -6.80482
TRP_2126 -8.93709 1.46702 6.5031 -1.29579 0.06253 0.5741 2.13454 -3.20897 -0.00022 -0.00246 -1.37198 -0.46825 0 0 0 0 0 0.50249 0.01065 0.02398 0 2.08267 -0.31963 0 1.6906 5.81141 2.31592 7.57462
PRO_2127 -5.95796 1.37493 3.53151 -0.08847 4e-05 0.0554 1.50639 -1.66965 -0 -0 -0.81731 0.74055 0 0 0 0 0 0.40843 0.01383 0.01001 0.46373 0 0.09864 0 -2.4119 5.7637 2.34047 5.36234
TYR_2128 -10.5188 0.84171 5.4117 -1.11913 0.10981 0.47419 3.97502 -3.47058 -0 -0 -3.52586 -0.26718 0 0 -0.54917 0 0 0.10676 -0.01015 0.13458 0 1.92994 -0.2043 0.01524 1.2797 -0.08308 0.90531 -4.56424
LEU_2129 -7.78636 0.72902 3.36787 -0.47605 0.23273 0.11965 2.72781 -2.51243 -0 -0 -1.76923 0.20053 0 0 0 0 0 0.06259 -0.03654 0.03265 0.29577 0 -0.23914 0 0.18072 -0.05775 0.89123 -4.03694
LYS_2130 -6.41695 0.66523 8.18706 -0.73729 0.41806 0.47103 3.33642 -3.40012 -0.00022 -0.00246 -5.40513 0.1799 0 0 -0.78217 0 0 0.04016 -0.00586 0.12132 2.11712 0 0.03531 0 -1.5107 -0.30442 0.90739 -2.08633
MET_2131 -5.63213 0.9387 3.29937 -0.23038 0.05525 0.10509 1.72311 -1.74742 -0 -0 -1.58195 -0.43188 0 0 0 0 0 0.09894 -0.06035 0.36004 2.1095 0 0.13054 0 0.60916 -0.40516 0.5615 -0.09808
THR_2132 -4.36796 0.62256 3.55298 -0.18537 0.08947 0.06556 1.99983 -1.89025 -0.01119 -0.08785 -0.78947 -0.95996 0 0 0 0 0 0.13312 -0.01961 0.21142 0.86456 0 -0.80481 2.44746 -1.0874 -0.17396 0.36947 -0.02137
SER_2133 -1.91482 0.16138 2.08606 -0.03448 0.0026 0.06488 0.97071 -0.99268 -0.01211 -0.08749 -0.78488 -0.74855 0 0 -0.46881 0 0 0.02938 -0.03745 0.00112 0.28671 0 0.23519 0.60152 -0.77834 0.5378 0.31086 -0.5714
GLN_2134 -5.92908 0.55059 4.41166 -0.44512 0.07228 0.42721 1.33508 -2.26467 -0.0278 -0.20817 0.17218 -1.01038 0 0 0 0 0 0.05788 0.04598 0.0321 0 3.23519 -0.1288 0 -0.18838 0.35897 0.3503 0.84706
THR_2135 -2.15873 0.1171 1.51167 -0.11557 0.05842 0.07305 0.67501 -0.91725 -0.01886 -0.11944 0.76856 -1.12818 0 0 0 0 0 0.17662 0.30667 2e-05 0.06152 0 -0.6219 2.27545 -1.0874 -0.04269 0.47494 0.28899
ILE_2136 -4.97474 0.1636 3.06307 -0.59022 0.31949 0.20781 1.89292 -1.84001 -0.0074 -0.07996 -0.65322 0.00727 0 0 0 0 0 0.4447 0.05093 0.0001 0.22891 0 0.63058 0 0.73287 0.45384 0.58556 0.63611
LEU_2137 -7.00172 0.7825 0.99223 -0.4806 0.10705 0.09851 1.41503 -1.66392 -0.01362 -0.13981 -0.08701 0.09496 0 0 0 0 0 2.46992 0.14744 0.2038 1.62193 0 -0.24121 0 0.18072 0.19573 1.02863 -0.28947
PHE_2138 -7.58974 1.3292 4.25984 -0.55692 0.37009 0.26107 2.03161 -2.64328 -0 -0 -1.35036 -0.39289 0 0 0 0 0 0.01641 0.03779 0.15774 0 4.14681 0.01618 0 1.0402 -0.04885 0.94973 2.03461
GLN_2139 -4.14963 0.26219 2.99448 -0.29069 0.04275 0.24182 1.08021 -1.48659 -0.01362 -0.13981 -1.91446 -0.61788 0 0 0 -0.50245 0 0.01759 0.09459 0.02477 0 3.56276 0.04313 0 -0.18838 0.45108 0.96286 0.47469
GLN_2140 -5.68978 0.78141 6.18346 -0.34173 0.08504 0.23735 3.40427 -2.75909 -0 -0 -3.81984 -0.0595 0 0 0 -0.50865 0 0.01444 0.00868 0.0438 0 2.52957 0.59566 0 -0.18838 1.05881 0.92081 2.49632
GLU_2141 -3.71849 0.49134 4.07776 -0.45032 0.21579 1.40447 2.09008 -1.95342 -0.02028 -0.14315 -1.68453 -3.07378 0 0 0 0 0 0.01126 -0.05781 0.00387 0 3.66474 -0.1985 0 -2.7348 0.8636 0.46487 -0.74731
ASP_2142 -5.83271 0.72583 5.6308 -0.1132 0.00992 0.34963 2.59222 -2.67518 -0.02028 -0.14315 -2.16132 -0.45848 0 0 0 -0.50865 0 0.03381 0.00291 0.14166 0 1.70828 0.05375 0 -2.3716 -0.13284 0.50634 -2.66226
PHE_2143 -9.142 1.23073 4.43458 -0.75322 0.31757 0.32576 3.62418 -3.07702 -0 -0 -2.27608 -0.242 0 0 0 0 0 0.01843 0.11804 0.06342 0 4.77862 -0.0412 0 1.0402 -0.187 0.78164 1.01466
VAL_2144 -4.90274 0.72006 4.8603 -0.31 0.2271 0.07212 2.30965 -2.5371 -0 -0 -0.40318 -0.28357 0 0 0 0 0 0.00371 0.04429 0.0261 0.27527 0 -0.07356 0 1.9342 -0.10753 0.84244 2.69756
LEU_2145 -4.86801 0.48441 5.3002 -0.46678 0.19542 0.10464 2.44506 -2.6053 -0.01361 -0.08516 -2.01624 0.21881 0 0 0 0 0 0.00972 0.13087 0.01493 0.31284 0 -0.27154 0 0.18072 -0.29438 0.71292 -0.51047
ILE_2146 -7.24925 1.22571 2.60671 -0.49535 0.50596 0.09881 2.68364 -2.28287 -0 -0 -1.18148 0.02282 0 0 0 0 0 0.01553 -0.03308 0.00845 0.67295 0 -0.30787 0 0.73287 -0.17032 0.75292 -2.39386
TYR_2147 -5.84969 0.92072 5.00866 -0.99832 0.18804 0.5825 1.88928 -2.58084 -0 -0 -1.83138 -0.27461 0 0 0 -0.37955 0 0.04131 -0.21321 0.03142 0 3.1793 0.4153 0.00093 1.2797 0.22619 0.80251 2.43826
ASP_2148 -3.06636 0.37628 4.38076 -0.10778 0.00875 0.33141 1.49453 -2.02695 -0 -0 -0.89552 -0.39018 0 0 0 0 0 0.02771 0.43355 0.07057 0 1.74471 -0.01565 0 -2.3716 0.07907 0.72969 0.80301
LEU_2149 -5.54149 0.86307 2.7637 -0.54402 0.24973 0.13523 1.70694 -1.90683 -0.01361 -0.08516 -1.59229 0.20673 0 0 0 0 0 0.03497 0.28083 0.03945 0.53319 0 -0.2624 0 0.18072 -0.21623 0.94868 -2.21881
HIS_2150 -2.64546 0.06829 2.43583 -0.47252 0.14398 0.49562 0.57281 -1.23484 -0 -0 0.27288 -0.49754 0 0 0 0 0 0.05019 0.11171 0.00024 0 2.96706 -0.19981 0 -0.45461 0.27144 0.92391 2.80918
LYS_2151 -7.34155 0.87439 7.37055 -0.76946 0.37477 0.46051 3.20736 -2.90583 -0.03573 -0.09578 -5.13376 -0.04402 0 0 0 0 0 1.67847 0.11951 0.18318 2.00278 0 0.23195 0 -1.5107 0.94941 0.54784 0.16389
GLU_2152 -5.729 0.63367 6.28377 -0.37719 0.11194 0.47406 3.34242 -2.64798 -0 -0 -3.87578 -0.64714 0 0 0 -1.45409 0 0.01945 -0.05711 0.20631 0 3.23556 -0.18941 0 -2.7348 0.54928 0.51224 -2.34379
GLN_2153 -3.82005 0.2546 3.77498 -0.71073 0.27654 1.05585 0.89892 -1.7981 -0.03571 -0.09554 0.03125 -2.17003 0 0 0 0 0 0.18366 -0.06849 0.00976 0 3.26081 -0.15184 0 -0.18838 -0.30626 0.41188 0.81312
LEU_2154 -6.92477 0.62911 5.00785 -0.47299 0.1334 0.10564 3.00681 -2.69039 -0 -0 -2.49135 0.15651 0 0 0 0 0 0.0799 -0.03668 0.06086 0.34378 0 -0.28151 0 0.18072 -0.20455 0.4341 -2.96356
ILE_2155 -8.04116 0.74716 4.24068 -0.65674 0.47236 0.1453 2.80782 -2.74872 -0 -0 -1.92271 0.26708 0 0 0 0 0 0.02211 -0.03458 0.01021 0.56591 0 -0.34509 0 0.73287 -0.00514 0.55742 -3.18522
ARG_2156 -4.83623 0.21506 5.9706 -0.6136 0.17592 0.33529 2.57345 -2.51577 -0.00719 -0.08904 -3.22057 0.36114 0 0 0 -1.07455 0 0.00831 0.14999 0.0633 2.60488 0 -0.19071 0 -1.2888 -0.31501 0.5284 -1.16512
SER_2157 -5.10308 0.75671 5.52009 -0.02261 0 0.0211 2.35679 -2.68148 -0 -0 -1.60331 -0.17789 0 0 0 0 0 0.02524 0.01293 0.00112 0.41462 0 0.33934 0.60495 -0.77834 -0.10689 0.43165 0.01092
LEU_2158 -8.26006 0.94894 3.23464 -0.6553 0.18016 0.24545 2.59787 -2.62864 -0 -0 -1.79497 0.04421 0 0 0 0 0 0.00779 0.0379 0.07101 1.17061 0 -0.25959 0 0.18072 -0.001 0.5809 -4.29935
ASP_2159 -4.86063 0.41062 5.15303 -0.23712 0.00516 0.77951 2.13168 -2.42955 -0.00717 -0.08879 -3.3402 0.14662 0 0 0 -0.50245 0 0.00601 -0.09817 0.01132 0 3.68957 -0.04437 0 -2.3716 -0.24141 0.65311 -1.23484
LYS_2160 -4.28529 0.52622 5.59779 -0.32458 0.05686 0.19467 3.11127 -2.47408 -0 -0 -2.70403 -0.28167 0 0 -0.41161 0 0 0.01735 -0.06211 0.01454 1.77892 0 0.12733 0 -1.5107 -0.07 0.51716 -0.18196
PHE_2161 -9.56507 1.44998 4.27029 -1.07514 0.25103 0.41901 2.05197 -2.92526 -0 -0 -1.03866 -0.37805 0 0 0 0 0 0.01723 -0.19689 0.00016 0 2.35431 0.41722 0 1.0402 0.19537 0.89061 -1.82171
GLY:CtermProteinFull_2162 -2.40924 0.34435 3.9386 -0.00048 0 0 1.09405 -1.7107 -0 -0 -2.83054 0.17222 0 0 -0.37056 0 0 0.08641 0 0 0 0 0 0 0.83697 0.18419 0.69978 0.03506
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 332.12 0 0 0 0 0 0 0 0 0 332.12
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88860 DOMAINID 86620 MODEL 3 2021-07-03_00000164_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1463.641 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       2.01  
SSBOND     CYS A  284    CYS A  287                                       2.10  
SSBOND     CYS A 1649    CYS A 1651                                       2.07  
SSBOND     CYS A 1690    CYS A 1775                                       2.03  
ATOM      1  N   MET A   1     -16.230 -41.651 -39.475  1.00  3.780          N  
ATOM      2  CA  MET A   1     -16.138 -41.311 -40.890  1.00  3.170          C  
ATOM      3  C   MET A   1     -16.812 -39.982 -41.242  1.00  2.500          C  
ATOM      4  O   MET A   1     -16.212 -38.918 -41.100  1.00  2.780          O  
ATOM      5  CB  MET A   1     -16.715 -42.434 -41.760  1.00  4.680          C  
ATOM      6  CG  MET A   1     -15.907 -43.733 -41.788  1.00  4.680          C  
ATOM      7  SD  MET A   1     -16.726 -45.044 -42.737  1.00  4.680          S  
ATOM      8  CE  MET A   1     -16.581 -44.470 -44.438  1.00  4.680          C  
ATOM      9 1H   MET A   1     -15.937 -42.604 -39.326  1.00  4.540          H  
ATOM     10 2H   MET A   1     -15.642 -41.030 -38.941  1.00  4.540          H  
ATOM     11 3H   MET A   1     -17.187 -41.546 -39.160  1.00  4.540          H  
ATOM     12  HA  MET A   1     -15.083 -41.207 -41.138  1.00  3.800          H  
ATOM     13 1HB  MET A   1     -17.710 -42.695 -41.398  1.00  5.620          H  
ATOM     14 2HB  MET A   1     -16.813 -42.072 -42.780  1.00  5.620          H  
ATOM     15 1HG  MET A   1     -14.931 -43.545 -42.237  1.00  5.620          H  
ATOM     16 2HG  MET A   1     -15.751 -44.099 -40.775  1.00  5.620          H  
ATOM     17 1HE  MET A   1     -17.037 -45.202 -45.105  1.00  5.620          H  
ATOM     18 2HE  MET A   1     -17.090 -43.515 -44.559  1.00  5.620          H  
ATOM     19 3HE  MET A   1     -15.527 -44.357 -44.696  1.00  5.620          H  
ATOM     20  N   GLU A   2     -18.057 -40.045 -41.719  1.00  2.050          N  
ATOM     21  CA  GLU A   2     -18.786 -38.859 -42.171  1.00  1.850          C  
ATOM     22  C   GLU A   2     -19.584 -38.132 -41.092  1.00  1.690          C  
ATOM     23  O   GLU A   2     -20.150 -37.070 -41.359  1.00  1.630          O  
ATOM     24  CB  GLU A   2     -19.721 -39.251 -43.318  1.00  2.670          C  
ATOM     25  CG  GLU A   2     -18.989 -39.729 -44.575  1.00  2.670          C  
ATOM     26  CD  GLU A   2     -19.917 -40.158 -45.688  1.00  2.670          C  
ATOM     27  OE1 GLU A   2     -21.108 -40.140 -45.488  1.00  2.670          O  
ATOM     28  OE2 GLU A   2     -19.428 -40.507 -46.736  1.00  2.670          O  
ATOM     29  H   GLU A   2     -18.525 -40.937 -41.793  1.00  2.460          H  
ATOM     30  HA  GLU A   2     -18.055 -38.155 -42.567  1.00  2.220          H  
ATOM     31 1HB  GLU A   2     -20.388 -40.047 -42.988  1.00  3.200          H  
ATOM     32 2HB  GLU A   2     -20.340 -38.394 -43.592  1.00  3.200          H  
ATOM     33 1HG  GLU A   2     -18.357 -38.919 -44.937  1.00  3.200          H  
ATOM     34 2HG  GLU A   2     -18.341 -40.563 -44.311  1.00  3.200          H  
ATOM     35  N   GLU A   3     -19.589 -38.639 -39.862  1.00  1.650          N  
ATOM     36  CA  GLU A   3     -20.377 -38.025 -38.802  1.00  1.520          C  
ATOM     37  C   GLU A   3     -19.973 -36.572 -38.603  1.00  1.430          C  
ATOM     38  O   GLU A   3     -20.839 -35.731 -38.355  1.00  1.390          O  
ATOM     39  CB  GLU A   3     -20.205 -38.810 -37.501  1.00  2.180          C  
ATOM     40  CG  GLU A   3     -20.731 -40.255 -37.571  1.00  2.180          C  
ATOM     41  CD  GLU A   3     -19.721 -41.217 -38.185  1.00  2.180          C  
ATOM     42  OE1 GLU A   3     -18.653 -40.761 -38.561  1.00  2.180          O  
ATOM     43  OE2 GLU A   3     -20.005 -42.375 -38.302  1.00  2.180          O  
ATOM     44  H   GLU A   3     -19.080 -39.496 -39.655  1.00  1.980          H  
ATOM     45  HA  GLU A   3     -21.428 -38.054 -39.091  1.00  1.820          H  
ATOM     46 1HB  GLU A   3     -19.150 -38.840 -37.229  1.00  2.620          H  
ATOM     47 2HB  GLU A   3     -20.735 -38.299 -36.698  1.00  2.620          H  
ATOM     48 1HG  GLU A   3     -20.977 -40.593 -36.565  1.00  2.620          H  
ATOM     49 2HG  GLU A   3     -21.645 -40.267 -38.164  1.00  2.620          H  
ATOM     50  N   SER A   4     -18.670 -36.280 -38.776  1.00  1.430          N  
ATOM     51  CA  SER A   4     -18.105 -34.941 -38.676  1.00  1.350          C  
ATOM     52  C   SER A   4     -18.668 -34.037 -39.768  1.00  1.320          C  
ATOM     53  O   SER A   4     -18.888 -32.849 -39.547  1.00  1.300          O  
ATOM     54  CB  SER A   4     -16.590 -34.981 -38.806  1.00  1.920          C  
ATOM     55  OG  SER A   4     -15.993 -35.656 -37.729  1.00  1.920          O  
ATOM     56  H   SER A   4     -18.032 -37.044 -38.955  1.00  1.720          H  
ATOM     57  HA  SER A   4     -18.372 -34.522 -37.704  1.00  1.620          H  
ATOM     58 1HB  SER A   4     -16.321 -35.473 -39.743  1.00  2.310          H  
ATOM     59 2HB  SER A   4     -16.207 -33.961 -38.854  1.00  2.310          H  
ATOM     60  HG  SER A   4     -15.044 -35.609 -37.882  1.00  2.310          H  
ATOM     61  N   VAL A   5     -18.877 -34.577 -40.968  1.00  1.340          N  
ATOM     62  CA  VAL A   5     -19.388 -33.779 -42.063  1.00  1.330          C  
ATOM     63  C   VAL A   5     -20.839 -33.433 -41.776  1.00  1.360          C  
ATOM     64  O   VAL A   5     -21.253 -32.290 -41.989  1.00  1.330          O  
ATOM     65  CB  VAL A   5     -19.242 -34.505 -43.414  1.00  1.870          C  
ATOM     66  CG1 VAL A   5     -19.952 -33.705 -44.539  1.00  1.870          C  
ATOM     67  CG2 VAL A   5     -17.749 -34.666 -43.719  1.00  1.870          C  
ATOM     68  H   VAL A   5     -18.750 -35.572 -41.115  1.00  1.610          H  
ATOM     69  HA  VAL A   5     -18.816 -32.852 -42.114  1.00  1.600          H  
ATOM     70  HB  VAL A   5     -19.715 -35.489 -43.355  1.00  2.240          H  
ATOM     71 1HG1 VAL A   5     -19.839 -34.230 -45.485  1.00  2.240          H  
ATOM     72 2HG1 VAL A   5     -21.014 -33.606 -44.314  1.00  2.240          H  
ATOM     73 3HG1 VAL A   5     -19.509 -32.715 -44.619  1.00  2.240          H  
ATOM     74 1HG2 VAL A   5     -17.623 -35.187 -44.668  1.00  2.240          H  
ATOM     75 2HG2 VAL A   5     -17.282 -33.682 -43.778  1.00  2.240          H  
ATOM     76 3HG2 VAL A   5     -17.275 -35.244 -42.923  1.00  2.240          H  
ATOM     77  N   ASN A   6     -21.614 -34.431 -41.319  1.00  1.420          N  
ATOM     78  CA  ASN A   6     -23.027 -34.246 -41.003  1.00  1.450          C  
ATOM     79  C   ASN A   6     -23.214 -33.281 -39.833  1.00  1.420          C  
ATOM     80  O   ASN A   6     -24.141 -32.455 -39.842  1.00  1.430          O  
ATOM     81  CB  ASN A   6     -23.657 -35.586 -40.693  1.00  2.020          C  
ATOM     82  CG  ASN A   6     -23.803 -36.447 -41.915  1.00  2.020          C  
ATOM     83  OD1 ASN A   6     -23.792 -35.969 -43.056  1.00  2.020          O  
ATOM     84  ND2 ASN A   6     -23.938 -37.726 -41.697  1.00  2.020          N  
ATOM     85  H   ASN A   6     -21.184 -35.353 -41.203  1.00  1.700          H  
ATOM     86  HA  ASN A   6     -23.522 -33.812 -41.872  1.00  1.740          H  
ATOM     87 1HB  ASN A   6     -23.036 -36.112 -39.966  1.00  2.420          H  
ATOM     88 2HB  ASN A   6     -24.636 -35.435 -40.242  1.00  2.420          H  
ATOM     89 1HD2 ASN A   6     -24.033 -38.356 -42.470  1.00  2.420          H  
ATOM     90 2HD2 ASN A   6     -23.941 -38.080 -40.763  1.00  2.420          H  
ATOM     91  N   GLU A   7     -22.328 -33.369 -38.828  1.00  1.390          N  
ATOM     92  CA  GLU A   7     -22.389 -32.453 -37.714  1.00  1.380          C  
ATOM     93  C   GLU A   7     -22.128 -31.049 -38.214  1.00  1.340          C  
ATOM     94  O   GLU A   7     -22.852 -30.138 -37.815  1.00  1.330          O  
ATOM     95  CB  GLU A   7     -21.409 -32.798 -36.605  1.00  1.940          C  
ATOM     96  CG  GLU A   7     -21.543 -31.869 -35.396  1.00  1.940          C  
ATOM     97  CD  GLU A   7     -20.680 -32.256 -34.271  1.00  1.940          C  
ATOM     98  OE1 GLU A   7     -20.024 -33.262 -34.374  1.00  1.940          O  
ATOM     99  OE2 GLU A   7     -20.657 -31.549 -33.291  1.00  1.940          O  
ATOM    100  H   GLU A   7     -21.624 -34.111 -38.826  1.00  1.670          H  
ATOM    101  HA  GLU A   7     -23.393 -32.485 -37.294  1.00  1.660          H  
ATOM    102 1HB  GLU A   7     -21.569 -33.827 -36.282  1.00  2.320          H  
ATOM    103 2HB  GLU A   7     -20.387 -32.725 -36.985  1.00  2.320          H  
ATOM    104 1HG  GLU A   7     -21.288 -30.855 -35.696  1.00  2.320          H  
ATOM    105 2HG  GLU A   7     -22.583 -31.866 -35.070  1.00  2.320          H  
ATOM    106  N   ILE A   8     -21.124 -30.844 -39.096  1.00  1.310          N  
ATOM    107  CA  ILE A   8     -20.898 -29.489 -39.588  1.00  1.270          C  
ATOM    108  C   ILE A   8     -22.122 -29.016 -40.345  1.00  1.290          C  
ATOM    109  O   ILE A   8     -22.557 -27.890 -40.141  1.00  1.280          O  
ATOM    110  CB  ILE A   8     -19.636 -29.310 -40.475  1.00  1.790          C  
ATOM    111  CG1 ILE A   8     -18.370 -29.492 -39.625  1.00  1.790          C  
ATOM    112  CG2 ILE A   8     -19.637 -27.890 -41.127  1.00  1.790          C  
ATOM    113  CD1 ILE A   8     -17.088 -29.599 -40.411  1.00  1.790          C  
ATOM    114  H   ILE A   8     -20.503 -31.611 -39.375  1.00  1.570          H  
ATOM    115  HA  ILE A   8     -20.768 -28.838 -38.728  1.00  1.520          H  
ATOM    116  HB  ILE A   8     -19.632 -30.080 -41.252  1.00  2.150          H  
ATOM    117 1HG1 ILE A   8     -18.284 -28.654 -38.936  1.00  2.150          H  
ATOM    118 2HG1 ILE A   8     -18.483 -30.407 -39.049  1.00  2.150          H  
ATOM    119 1HG2 ILE A   8     -18.768 -27.759 -41.751  1.00  2.150          H  
ATOM    120 2HG2 ILE A   8     -20.521 -27.758 -41.748  1.00  2.150          H  
ATOM    121 3HG2 ILE A   8     -19.629 -27.140 -40.338  1.00  2.150          H  
ATOM    122 1HD1 ILE A   8     -16.249 -29.746 -39.741  1.00  2.150          H  
ATOM    123 2HD1 ILE A   8     -17.174 -30.446 -41.079  1.00  2.150          H  
ATOM    124 3HD1 ILE A   8     -16.911 -28.703 -40.985  1.00  2.150          H  
ATOM    125  N   LYS A   9     -22.701 -29.836 -41.222  1.00  1.330          N  
ATOM    126  CA  LYS A   9     -23.884 -29.354 -41.930  1.00  1.370          C  
ATOM    127  C   LYS A   9     -25.037 -28.967 -40.975  1.00  1.400          C  
ATOM    128  O   LYS A   9     -25.698 -27.953 -41.192  1.00  1.430          O  
ATOM    129  CB  LYS A   9     -24.380 -30.392 -42.928  1.00  1.900          C  
ATOM    130  CG  LYS A   9     -23.498 -30.561 -44.140  1.00  1.900          C  
ATOM    131  CD  LYS A   9     -24.085 -31.592 -45.103  1.00  1.900          C  
ATOM    132  CE  LYS A   9     -23.210 -31.771 -46.334  1.00  1.900          C  
ATOM    133  NZ  LYS A   9     -23.144 -30.532 -47.126  1.00  1.900          N  
ATOM    134  H   LYS A   9     -22.307 -30.767 -41.400  1.00  1.600          H  
ATOM    135  HA  LYS A   9     -23.600 -28.459 -42.480  1.00  1.640          H  
ATOM    136 1HB  LYS A   9     -24.447 -31.362 -42.428  1.00  2.280          H  
ATOM    137 2HB  LYS A   9     -25.380 -30.125 -43.264  1.00  2.280          H  
ATOM    138 1HG  LYS A   9     -23.399 -29.599 -44.638  1.00  2.280          H  
ATOM    139 2HG  LYS A   9     -22.509 -30.892 -43.820  1.00  2.280          H  
ATOM    140 1HD  LYS A   9     -24.174 -32.554 -44.591  1.00  2.280          H  
ATOM    141 2HD  LYS A   9     -25.078 -31.274 -45.422  1.00  2.280          H  
ATOM    142 1HE  LYS A   9     -22.203 -32.043 -46.026  1.00  2.280          H  
ATOM    143 2HE  LYS A   9     -23.616 -32.566 -46.959  1.00  2.280          H  
ATOM    144 1HZ  LYS A   9     -22.534 -30.671 -47.940  1.00  2.280          H  
ATOM    145 2HZ  LYS A   9     -24.094 -30.240 -47.458  1.00  2.280          H  
ATOM    146 3HZ  LYS A   9     -22.746 -29.808 -46.566  1.00  2.280          H  
ATOM    147  N   THR A  10     -25.275 -29.752 -39.915  1.00  1.410          N  
ATOM    148  CA  THR A  10     -26.330 -29.431 -38.954  1.00  1.430          C  
ATOM    149  C   THR A  10     -25.998 -28.134 -38.224  1.00  1.380          C  
ATOM    150  O   THR A  10     -26.833 -27.235 -38.086  1.00  1.400          O  
ATOM    151  CB  THR A  10     -26.512 -30.570 -37.925  1.00  1.990          C  
ATOM    152  OG1 THR A  10     -26.894 -31.777 -38.607  1.00  1.990          O  
ATOM    153  CG2 THR A  10     -27.605 -30.200 -36.912  1.00  1.990          C  
ATOM    154  H   THR A  10     -24.736 -30.614 -39.802  1.00  1.690          H  
ATOM    155  HA  THR A  10     -27.264 -29.294 -39.496  1.00  1.720          H  
ATOM    156  HB  THR A  10     -25.568 -30.742 -37.403  1.00  2.390          H  
ATOM    157  HG1 THR A  10     -26.139 -32.097 -39.135  1.00  2.390          H  
ATOM    158 1HG2 THR A  10     -27.722 -31.015 -36.201  1.00  2.390          H  
ATOM    159 2HG2 THR A  10     -27.332 -29.293 -36.373  1.00  2.390          H  
ATOM    160 3HG2 THR A  10     -28.545 -30.037 -37.437  1.00  2.390          H  
ATOM    161  N   LEU A  11     -24.754 -28.017 -37.772  1.00  1.330          N  
ATOM    162  CA  LEU A  11     -24.332 -26.848 -37.030  1.00  1.270          C  
ATOM    163  C   LEU A  11     -24.425 -25.588 -37.862  1.00  1.200          C  
ATOM    164  O   LEU A  11     -24.934 -24.576 -37.391  1.00  1.170          O  
ATOM    165  CB  LEU A  11     -22.902 -27.034 -36.508  1.00  1.800          C  
ATOM    166  CG  LEU A  11     -22.268 -25.847 -35.716  1.00  1.800          C  
ATOM    167  CD1 LEU A  11     -23.102 -25.496 -34.496  1.00  1.800          C  
ATOM    168  CD2 LEU A  11     -20.891 -26.260 -35.275  1.00  1.800          C  
ATOM    169  H   LEU A  11     -24.090 -28.780 -37.913  1.00  1.600          H  
ATOM    170  HA  LEU A  11     -25.002 -26.746 -36.182  1.00  1.520          H  
ATOM    171 1HB  LEU A  11     -22.881 -27.919 -35.871  1.00  2.160          H  
ATOM    172 2HB  LEU A  11     -22.259 -27.232 -37.368  1.00  2.160          H  
ATOM    173  HG  LEU A  11     -22.196 -24.968 -36.359  1.00  2.160          H  
ATOM    174 1HD1 LEU A  11     -22.623 -24.688 -33.959  1.00  2.160          H  
ATOM    175 2HD1 LEU A  11     -24.096 -25.177 -34.796  1.00  2.160          H  
ATOM    176 3HD1 LEU A  11     -23.177 -26.364 -33.849  1.00  2.160          H  
ATOM    177 1HD2 LEU A  11     -20.427 -25.442 -34.730  1.00  2.160          H  
ATOM    178 2HD2 LEU A  11     -20.969 -27.132 -34.635  1.00  2.160          H  
ATOM    179 3HD2 LEU A  11     -20.296 -26.507 -36.142  1.00  2.160          H  
ATOM    180  N   ILE A  12     -23.986 -25.648 -39.109  1.00  1.180          N  
ATOM    181  CA  ILE A  12     -23.995 -24.509 -40.012  1.00  1.140          C  
ATOM    182  C   ILE A  12     -25.406 -24.012 -40.338  1.00  1.130          C  
ATOM    183  O   ILE A  12     -25.536 -22.921 -40.886  1.00  1.160          O  
ATOM    184  CB  ILE A  12     -23.139 -24.814 -41.285  1.00  1.610          C  
ATOM    185  CG1 ILE A  12     -21.608 -24.994 -40.897  1.00  1.610          C  
ATOM    186  CG2 ILE A  12     -23.275 -23.734 -42.413  1.00  1.610          C  
ATOM    187  CD1 ILE A  12     -20.874 -23.811 -40.296  1.00  1.610          C  
ATOM    188  H   ILE A  12     -23.581 -26.525 -39.444  1.00  1.420          H  
ATOM    189  HA  ILE A  12     -23.512 -23.688 -39.498  1.00  1.370          H  
ATOM    190  HB  ILE A  12     -23.461 -25.779 -41.671  1.00  1.930          H  
ATOM    191 1HG1 ILE A  12     -21.538 -25.776 -40.168  1.00  1.930          H  
ATOM    192 2HG1 ILE A  12     -21.074 -25.291 -41.785  1.00  1.930          H  
ATOM    193 1HG2 ILE A  12     -22.662 -24.029 -43.261  1.00  1.930          H  
ATOM    194 2HG2 ILE A  12     -24.300 -23.650 -42.745  1.00  1.930          H  
ATOM    195 3HG2 ILE A  12     -22.942 -22.786 -42.045  1.00  1.930          H  
ATOM    196 1HD1 ILE A  12     -19.848 -24.113 -40.094  1.00  1.930          H  
ATOM    197 2HD1 ILE A  12     -20.866 -22.978 -40.993  1.00  1.930          H  
ATOM    198 3HD1 ILE A  12     -21.339 -23.502 -39.368  1.00  1.930          H  
ATOM    199  N   ARG A  13     -26.464 -24.787 -40.042  1.00  1.130          N  
ATOM    200  CA  ARG A  13     -27.814 -24.318 -40.308  1.00  1.160          C  
ATOM    201  C   ARG A  13     -28.232 -23.316 -39.235  1.00  1.170          C  
ATOM    202  O   ARG A  13     -29.198 -22.566 -39.404  1.00  1.200          O  
ATOM    203  CB  ARG A  13     -28.798 -25.470 -40.376  1.00  1.610          C  
ATOM    204  CG  ARG A  13     -28.624 -26.355 -41.590  1.00  1.610          C  
ATOM    205  CD  ARG A  13     -29.508 -27.536 -41.550  1.00  1.610          C  
ATOM    206  NE  ARG A  13     -29.285 -28.409 -42.698  1.00  1.610          N  
ATOM    207  CZ  ARG A  13     -29.910 -29.586 -42.919  1.00  1.610          C  
ATOM    208  NH1 ARG A  13     -30.816 -30.035 -42.070  1.00  1.610          N  
ATOM    209  NH2 ARG A  13     -29.610 -30.294 -43.998  1.00  1.610          N  
ATOM    210  H   ARG A  13     -26.349 -25.671 -39.537  1.00  1.360          H  
ATOM    211  HA  ARG A  13     -27.822 -23.821 -41.275  1.00  1.390          H  
ATOM    212 1HB  ARG A  13     -28.684 -26.093 -39.490  1.00  1.930          H  
ATOM    213 2HB  ARG A  13     -29.815 -25.085 -40.381  1.00  1.930          H  
ATOM    214 1HG  ARG A  13     -28.868 -25.783 -42.483  1.00  1.930          H  
ATOM    215 2HG  ARG A  13     -27.608 -26.679 -41.653  1.00  1.930          H  
ATOM    216 1HD  ARG A  13     -29.298 -28.102 -40.641  1.00  1.930          H  
ATOM    217 2HD  ARG A  13     -30.548 -27.213 -41.555  1.00  1.930          H  
ATOM    218  HE  ARG A  13     -28.594 -28.112 -43.377  1.00  1.930          H  
ATOM    219 1HH1 ARG A  13     -31.051 -29.501 -41.247  1.00  1.930          H  
ATOM    220 2HH1 ARG A  13     -31.279 -30.916 -42.243  1.00  1.930          H  
ATOM    221 1HH2 ARG A  13     -28.915 -29.953 -44.650  1.00  1.930          H  
ATOM    222 2HH2 ARG A  13     -30.073 -31.174 -44.172  1.00  1.930          H  
ATOM    223  N   LYS A  14     -27.478 -23.268 -38.136  1.00  1.170          N  
ATOM    224  CA  LYS A  14     -27.758 -22.364 -37.040  1.00  1.210          C  
ATOM    225  C   LYS A  14     -27.061 -21.037 -37.330  1.00  1.170          C  
ATOM    226  O   LYS A  14     -26.097 -20.666 -36.659  1.00  1.180          O  
ATOM    227  CB  LYS A  14     -27.272 -22.977 -35.719  1.00  1.680          C  
ATOM    228  CG  LYS A  14     -28.006 -24.275 -35.359  1.00  1.680          C  
ATOM    229  CD  LYS A  14     -27.494 -24.925 -34.071  1.00  1.680          C  
ATOM    230  CE  LYS A  14     -28.285 -26.212 -33.784  1.00  1.680          C  
ATOM    231  NZ  LYS A  14     -27.816 -26.923 -32.555  1.00  1.680          N  
ATOM    232  H   LYS A  14     -26.652 -23.864 -38.052  1.00  1.400          H  
ATOM    233  HA  LYS A  14     -28.831 -22.183 -36.985  1.00  1.450          H  
ATOM    234 1HB  LYS A  14     -26.206 -23.187 -35.780  1.00  2.010          H  
ATOM    235 2HB  LYS A  14     -27.420 -22.264 -34.910  1.00  2.010          H  
ATOM    236 1HG  LYS A  14     -29.071 -24.070 -35.263  1.00  2.010          H  
ATOM    237 2HG  LYS A  14     -27.867 -24.988 -36.179  1.00  2.010          H  
ATOM    238 1HD  LYS A  14     -26.439 -25.169 -34.185  1.00  2.010          H  
ATOM    239 2HD  LYS A  14     -27.605 -24.234 -33.237  1.00  2.010          H  
ATOM    240 1HE  LYS A  14     -29.334 -25.950 -33.658  1.00  2.010          H  
ATOM    241 2HE  LYS A  14     -28.189 -26.886 -34.639  1.00  2.010          H  
ATOM    242 1HZ  LYS A  14     -28.379 -27.753 -32.416  1.00  2.010          H  
ATOM    243 2HZ  LYS A  14     -26.851 -27.195 -32.663  1.00  2.010          H  
ATOM    244 3HZ  LYS A  14     -27.911 -26.317 -31.751  1.00  2.010          H  
ATOM    245  N   HIS A  15     -27.571 -20.324 -38.325  1.00  1.150          N  
ATOM    246  CA  HIS A  15     -26.956 -19.085 -38.784  1.00  1.120          C  
ATOM    247  C   HIS A  15     -28.014 -18.089 -39.192  1.00  1.080          C  
ATOM    248  O   HIS A  15     -29.198 -18.419 -39.269  1.00  1.120          O  
ATOM    249  CB  HIS A  15     -26.045 -19.318 -39.989  1.00  1.580          C  
ATOM    250  CG  HIS A  15     -26.782 -19.675 -41.247  1.00  1.580          C  
ATOM    251  ND1 HIS A  15     -27.195 -20.942 -41.523  1.00  1.580          N  
ATOM    252  CD2 HIS A  15     -27.149 -18.919 -42.298  1.00  1.580          C  
ATOM    253  CE1 HIS A  15     -27.806 -20.961 -42.686  1.00  1.580          C  
ATOM    254  NE2 HIS A  15     -27.787 -19.743 -43.201  1.00  1.580          N  
ATOM    255  H   HIS A  15     -28.381 -20.731 -38.805  1.00  1.380          H  
ATOM    256  HA  HIS A  15     -26.369 -18.640 -37.981  1.00  1.340          H  
ATOM    257 1HB  HIS A  15     -25.461 -18.434 -40.187  1.00  1.900          H  
ATOM    258 2HB  HIS A  15     -25.352 -20.131 -39.764  1.00  1.900          H  
ATOM    259  HD1 HIS A  15     -26.643 -21.738 -41.240  1.00  1.900          H  
ATOM    260  HD2 HIS A  15     -27.014 -17.867 -42.516  1.00  1.900          H  
ATOM    261  HE1 HIS A  15     -28.209 -21.896 -43.070  1.00  1.900          H  
ATOM    262  N   PHE A  16     -27.580 -16.859 -39.428  1.00  1.160          N  
ATOM    263  CA  PHE A  16     -28.485 -15.798 -39.823  1.00  1.140          C  
ATOM    264  C   PHE A  16     -28.028 -15.113 -41.103  1.00  1.040          C  
ATOM    265  O   PHE A  16     -27.321 -14.123 -41.022  1.00  1.160          O  
ATOM    266  CB  PHE A  16     -28.532 -14.758 -38.713  1.00  1.600          C  
ATOM    267  CG  PHE A  16     -28.959 -15.353 -37.428  1.00  1.600          C  
ATOM    268  CD1 PHE A  16     -28.002 -15.769 -36.506  1.00  1.600          C  
ATOM    269  CD2 PHE A  16     -30.296 -15.542 -37.135  1.00  1.600          C  
ATOM    270  CE1 PHE A  16     -28.378 -16.352 -35.322  1.00  1.600          C  
ATOM    271  CE2 PHE A  16     -30.676 -16.127 -35.948  1.00  1.600          C  
ATOM    272  CZ  PHE A  16     -29.718 -16.533 -35.040  1.00  1.600          C  
ATOM    273  H   PHE A  16     -26.594 -16.667 -39.315  1.00  1.390          H  
ATOM    274  HA  PHE A  16     -29.478 -16.220 -39.941  1.00  1.370          H  
ATOM    275 1HB  PHE A  16     -27.545 -14.304 -38.577  1.00  1.920          H  
ATOM    276 2HB  PHE A  16     -29.227 -13.960 -38.974  1.00  1.920          H  
ATOM    277  HD1 PHE A  16     -26.939 -15.630 -36.728  1.00  1.920          H  
ATOM    278  HD2 PHE A  16     -31.052 -15.229 -37.855  1.00  1.920          H  
ATOM    279  HE1 PHE A  16     -27.616 -16.671 -34.611  1.00  1.920          H  
ATOM    280  HE2 PHE A  16     -31.733 -16.275 -35.727  1.00  1.920          H  
ATOM    281  HZ  PHE A  16     -30.019 -16.997 -34.102  1.00  1.920          H  
ATOM    282  N   PRO A  17     -28.500 -15.486 -42.287  1.00  0.950          N  
ATOM    283  CA  PRO A  17     -28.006 -15.001 -43.565  1.00  0.960          C  
ATOM    284  C   PRO A  17     -28.510 -13.583 -43.852  1.00  1.020          C  
ATOM    285  O   PRO A  17     -29.349 -13.383 -44.722  1.00  1.170          O  
ATOM    286  CB  PRO A  17     -28.593 -16.026 -44.537  1.00  1.440          C  
ATOM    287  CG  PRO A  17     -29.912 -16.431 -43.900  1.00  1.440          C  
ATOM    288  CD  PRO A  17     -29.663 -16.388 -42.388  1.00  1.440          C  
ATOM    289  HA  PRO A  17     -26.907 -15.037 -43.568  1.00  1.150          H  
ATOM    290 1HB  PRO A  17     -28.725 -15.568 -45.521  1.00  1.730          H  
ATOM    291 2HB  PRO A  17     -27.899 -16.872 -44.670  1.00  1.730          H  
ATOM    292 1HG  PRO A  17     -30.712 -15.743 -44.224  1.00  1.730          H  
ATOM    293 2HG  PRO A  17     -30.200 -17.438 -44.245  1.00  1.730          H  
ATOM    294 1HD  PRO A  17     -30.540 -15.938 -41.903  1.00  1.730          H  
ATOM    295 2HD  PRO A  17     -29.447 -17.390 -41.992  1.00  1.730          H  
ATOM    296  N   GLU A  18     -27.998 -12.611 -43.096  1.00  0.990          N  
ATOM    297  CA  GLU A  18     -28.402 -11.199 -43.172  1.00  1.020          C  
ATOM    298  C   GLU A  18     -27.877 -10.464 -44.408  1.00  0.920          C  
ATOM    299  O   GLU A  18     -28.255  -9.317 -44.671  1.00  0.990          O  
ATOM    300  CB  GLU A  18     -27.926 -10.451 -41.917  1.00  1.420          C  
ATOM    301  CG  GLU A  18     -28.615 -10.869 -40.612  1.00  1.420          C  
ATOM    302  CD  GLU A  18     -28.087 -10.130 -39.391  1.00  1.420          C  
ATOM    303  OE1 GLU A  18     -27.121  -9.412 -39.520  1.00  1.420          O  
ATOM    304  OE2 GLU A  18     -28.656 -10.283 -38.336  1.00  1.420          O  
ATOM    305  H   GLU A  18     -27.334 -12.895 -42.379  1.00  1.190          H  
ATOM    306  HA  GLU A  18     -29.492 -11.165 -43.201  1.00  1.220          H  
ATOM    307 1HB  GLU A  18     -26.854 -10.612 -41.792  1.00  1.700          H  
ATOM    308 2HB  GLU A  18     -28.081  -9.383 -42.050  1.00  1.700          H  
ATOM    309 1HG  GLU A  18     -29.682 -10.678 -40.705  1.00  1.700          H  
ATOM    310 2HG  GLU A  18     -28.482 -11.934 -40.466  1.00  1.700          H  
ATOM    311  N   ARG A  19     -27.027 -11.133 -45.167  1.00  0.840          N  
ATOM    312  CA  ARG A  19     -26.433 -10.598 -46.374  1.00  0.750          C  
ATOM    313  C   ARG A  19     -26.522 -11.658 -47.463  1.00  0.780          C  
ATOM    314  O   ARG A  19     -26.266 -12.844 -47.211  1.00  0.800          O  
ATOM    315  CB  ARG A  19     -24.986 -10.168 -46.114  1.00  1.090          C  
ATOM    316  CG  ARG A  19     -24.826  -9.003 -45.098  1.00  1.090          C  
ATOM    317  CD  ARG A  19     -25.327  -7.700 -45.663  1.00  1.090          C  
ATOM    318  NE  ARG A  19     -25.128  -6.579 -44.760  1.00  1.090          N  
ATOM    319  CZ  ARG A  19     -25.993  -6.190 -43.783  1.00  1.090          C  
ATOM    320  NH1 ARG A  19     -27.127  -6.842 -43.557  1.00  1.090          N  
ATOM    321  NH2 ARG A  19     -25.702  -5.132 -43.036  1.00  1.090          N  
ATOM    322  H   ARG A  19     -26.802 -12.071 -44.873  1.00  1.010          H  
ATOM    323  HA  ARG A  19     -27.010  -9.738 -46.704  1.00  0.900          H  
ATOM    324 1HB  ARG A  19     -24.412 -11.016 -45.742  1.00  1.300          H  
ATOM    325 2HB  ARG A  19     -24.528  -9.852 -47.047  1.00  1.300          H  
ATOM    326 1HG  ARG A  19     -25.363  -9.219 -44.180  1.00  1.300          H  
ATOM    327 2HG  ARG A  19     -23.767  -8.875 -44.868  1.00  1.300          H  
ATOM    328 1HD  ARG A  19     -24.779  -7.487 -46.582  1.00  1.300          H  
ATOM    329 2HD  ARG A  19     -26.381  -7.761 -45.889  1.00  1.300          H  
ATOM    330  HE  ARG A  19     -24.261  -6.029 -44.872  1.00  1.300          H  
ATOM    331 1HH1 ARG A  19     -27.402  -7.678 -44.101  1.00  1.300          H  
ATOM    332 2HH1 ARG A  19     -27.745  -6.529 -42.826  1.00  1.300          H  
ATOM    333 1HH2 ARG A  19     -24.822  -4.612 -43.194  1.00  1.300          H  
ATOM    334 2HH2 ARG A  19     -26.328  -4.832 -42.310  1.00  1.300          H  
ATOM    335  N   GLN A  20     -26.822 -11.224 -48.694  1.00  0.790          N  
ATOM    336  CA  GLN A  20     -26.943 -12.157 -49.810  1.00  0.820          C  
ATOM    337  C   GLN A  20     -25.669 -12.936 -50.040  1.00  0.820          C  
ATOM    338  O   GLN A  20     -25.733 -14.092 -50.462  1.00  0.870          O  
ATOM    339  CB  GLN A  20     -27.361 -11.456 -51.100  1.00  1.140          C  
ATOM    340  CG  GLN A  20     -27.591 -12.422 -52.286  1.00  1.140          C  
ATOM    341  CD  GLN A  20     -28.721 -13.424 -52.033  1.00  1.140          C  
ATOM    342  OE1 GLN A  20     -29.817 -13.042 -51.617  1.00  1.140          O  
ATOM    343  NE2 GLN A  20     -28.453 -14.703 -52.283  1.00  1.140          N  
ATOM    344  H   GLN A  20     -26.992 -10.238 -48.846  1.00  0.950          H  
ATOM    345  HA  GLN A  20     -27.727 -12.870 -49.558  1.00  0.980          H  
ATOM    346 1HB  GLN A  20     -28.279 -10.896 -50.932  1.00  1.360          H  
ATOM    347 2HB  GLN A  20     -26.586 -10.743 -51.390  1.00  1.360          H  
ATOM    348 1HG  GLN A  20     -27.865 -11.829 -53.156  1.00  1.360          H  
ATOM    349 2HG  GLN A  20     -26.680 -12.977 -52.501  1.00  1.360          H  
ATOM    350 1HE2 GLN A  20     -29.155 -15.408 -52.138  1.00  1.360          H  
ATOM    351 2HE2 GLN A  20     -27.545 -14.965 -52.614  1.00  1.360          H  
ATOM    352  N   GLU A  21     -24.517 -12.320 -49.783  1.00  0.780          N  
ATOM    353  CA  GLU A  21     -23.247 -12.993 -49.968  1.00  0.800          C  
ATOM    354  C   GLU A  21     -23.147 -14.253 -49.107  1.00  0.820          C  
ATOM    355  O   GLU A  21     -22.552 -15.245 -49.538  1.00  0.840          O  
ATOM    356  CB  GLU A  21     -22.100 -12.033 -49.622  1.00  1.110          C  
ATOM    357  CG  GLU A  21     -21.958 -10.838 -50.586  1.00  1.110          C  
ATOM    358  CD  GLU A  21     -22.931  -9.711 -50.297  1.00  1.110          C  
ATOM    359  OE1 GLU A  21     -23.680  -9.824 -49.347  1.00  1.110          O  
ATOM    360  OE2 GLU A  21     -22.944  -8.754 -51.028  1.00  1.110          O  
ATOM    361  H   GLU A  21     -24.509 -11.343 -49.477  1.00  0.940          H  
ATOM    362  HA  GLU A  21     -23.162 -13.285 -51.015  1.00  0.960          H  
ATOM    363 1HB  GLU A  21     -22.247 -11.642 -48.613  1.00  1.330          H  
ATOM    364 2HB  GLU A  21     -21.158 -12.581 -49.623  1.00  1.330          H  
ATOM    365 1HG  GLU A  21     -20.941 -10.451 -50.519  1.00  1.330          H  
ATOM    366 2HG  GLU A  21     -22.116 -11.192 -51.604  1.00  1.330          H  
ATOM    367  N   LEU A  22     -23.709 -14.226 -47.889  1.00  0.810          N  
ATOM    368  CA  LEU A  22     -23.627 -15.398 -47.040  1.00  0.850          C  
ATOM    369  C   LEU A  22     -24.672 -16.385 -47.463  1.00  0.890          C  
ATOM    370  O   LEU A  22     -24.427 -17.588 -47.449  1.00  0.940          O  
ATOM    371  CB  LEU A  22     -23.784 -15.038 -45.563  1.00  1.170          C  
ATOM    372  CG  LEU A  22     -22.628 -14.222 -44.943  1.00  1.170          C  
ATOM    373  CD1 LEU A  22     -23.017 -13.779 -43.556  1.00  1.170          C  
ATOM    374  CD2 LEU A  22     -21.325 -15.094 -44.849  1.00  1.170          C  
ATOM    375  H   LEU A  22     -24.230 -13.411 -47.572  1.00  0.970          H  
ATOM    376  HA  LEU A  22     -22.660 -15.867 -47.192  1.00  1.020          H  
ATOM    377 1HB  LEU A  22     -24.702 -14.455 -45.454  1.00  1.410          H  
ATOM    378 2HB  LEU A  22     -23.895 -15.951 -45.000  1.00  1.410          H  
ATOM    379  HG  LEU A  22     -22.451 -13.348 -45.555  1.00  1.410          H  
ATOM    380 1HD1 LEU A  22     -22.209 -13.192 -43.124  1.00  1.410          H  
ATOM    381 2HD1 LEU A  22     -23.920 -13.170 -43.599  1.00  1.410          H  
ATOM    382 3HD1 LEU A  22     -23.194 -14.651 -42.947  1.00  1.410          H  
ATOM    383 1HD2 LEU A  22     -20.526 -14.516 -44.404  1.00  1.410          H  
ATOM    384 2HD2 LEU A  22     -21.512 -15.969 -44.231  1.00  1.410          H  
ATOM    385 3HD2 LEU A  22     -21.000 -15.421 -45.835  1.00  1.410          H  
ATOM    386  N   ALA A  23     -25.844 -15.902 -47.872  1.00  0.880          N  
ATOM    387  CA  ALA A  23     -26.857 -16.847 -48.312  1.00  0.920          C  
ATOM    388  C   ALA A  23     -26.314 -17.641 -49.502  1.00  0.930          C  
ATOM    389  O   ALA A  23     -26.463 -18.862 -49.570  1.00  0.980          O  
ATOM    390  CB  ALA A  23     -28.127 -16.114 -48.707  1.00  1.270          C  
ATOM    391  H   ALA A  23     -26.026 -14.893 -47.842  1.00  1.060          H  
ATOM    392  HA  ALA A  23     -27.070 -17.538 -47.497  1.00  1.100          H  
ATOM    393 1HB  ALA A  23     -28.875 -16.836 -49.032  1.00  1.530          H  
ATOM    394 2HB  ALA A  23     -28.506 -15.551 -47.861  1.00  1.530          H  
ATOM    395 3HB  ALA A  23     -27.905 -15.430 -49.520  1.00  1.530          H  
ATOM    396  N   TYR A  24     -25.634 -16.939 -50.412  1.00  0.900          N  
ATOM    397  CA  TYR A  24     -25.034 -17.528 -51.593  1.00  0.910          C  
ATOM    398  C   TYR A  24     -23.984 -18.570 -51.235  1.00  0.910          C  
ATOM    399  O   TYR A  24     -24.075 -19.728 -51.666  1.00  0.960          O  
ATOM    400  CB  TYR A  24     -24.426 -16.408 -52.435  1.00  1.270          C  
ATOM    401  CG  TYR A  24     -23.678 -16.824 -53.665  1.00  1.270          C  
ATOM    402  CD1 TYR A  24     -24.365 -17.151 -54.818  1.00  1.270          C  
ATOM    403  CD2 TYR A  24     -22.291 -16.848 -53.649  1.00  1.270          C  
ATOM    404  CE1 TYR A  24     -23.673 -17.500 -55.955  1.00  1.270          C  
ATOM    405  CE2 TYR A  24     -21.597 -17.197 -54.784  1.00  1.270          C  
ATOM    406  CZ  TYR A  24     -22.284 -17.519 -55.938  1.00  1.270          C  
ATOM    407  OH  TYR A  24     -21.595 -17.860 -57.079  1.00  1.270          O  
ATOM    408  H   TYR A  24     -25.566 -15.925 -50.298  1.00  1.080          H  
ATOM    409  HA  TYR A  24     -25.817 -18.024 -52.165  1.00  1.090          H  
ATOM    410 1HB  TYR A  24     -25.219 -15.724 -52.737  1.00  1.520          H  
ATOM    411 2HB  TYR A  24     -23.746 -15.833 -51.812  1.00  1.520          H  
ATOM    412  HD1 TYR A  24     -25.454 -17.127 -54.829  1.00  1.520          H  
ATOM    413  HD2 TYR A  24     -21.751 -16.585 -52.739  1.00  1.520          H  
ATOM    414  HE1 TYR A  24     -24.213 -17.753 -56.866  1.00  1.520          H  
ATOM    415  HE2 TYR A  24     -20.508 -17.213 -54.774  1.00  1.520          H  
ATOM    416  HH  TYR A  24     -20.650 -17.839 -56.903  1.00  1.520          H  
ATOM    417  N   GLN A  25     -23.004 -18.184 -50.405  1.00  0.870          N  
ATOM    418  CA  GLN A  25     -21.942 -19.109 -50.048  1.00  0.870          C  
ATOM    419  C   GLN A  25     -22.457 -20.321 -49.295  1.00  0.910          C  
ATOM    420  O   GLN A  25     -21.944 -21.427 -49.484  1.00  0.940          O  
ATOM    421  CB  GLN A  25     -20.875 -18.430 -49.179  1.00  1.220          C  
ATOM    422  CG  GLN A  25     -19.996 -17.408 -49.878  1.00  1.220          C  
ATOM    423  CD  GLN A  25     -19.023 -16.721 -48.896  1.00  1.220          C  
ATOM    424  OE1 GLN A  25     -19.273 -16.679 -47.689  1.00  1.220          O  
ATOM    425  NE2 GLN A  25     -17.925 -16.191 -49.421  1.00  1.220          N  
ATOM    426  H   GLN A  25     -22.977 -17.219 -50.054  1.00  1.040          H  
ATOM    427  HA  GLN A  25     -21.475 -19.459 -50.968  1.00  1.040          H  
ATOM    428 1HB  GLN A  25     -21.373 -17.921 -48.349  1.00  1.460          H  
ATOM    429 2HB  GLN A  25     -20.221 -19.190 -48.757  1.00  1.460          H  
ATOM    430 1HG  GLN A  25     -19.410 -17.915 -50.643  1.00  1.460          H  
ATOM    431 2HG  GLN A  25     -20.623 -16.647 -50.334  1.00  1.460          H  
ATOM    432 1HE2 GLN A  25     -17.248 -15.721 -48.826  1.00  1.460          H  
ATOM    433 2HE2 GLN A  25     -17.762 -16.242 -50.404  1.00  1.460          H  
ATOM    434  N   ARG A  26     -23.435 -20.122 -48.412  1.00  0.940          N  
ATOM    435  CA  ARG A  26     -23.971 -21.209 -47.619  1.00  1.010          C  
ATOM    436  C   ARG A  26     -24.785 -22.177 -48.476  1.00  1.070          C  
ATOM    437  O   ARG A  26     -24.639 -23.391 -48.337  1.00  1.110          O  
ATOM    438  CB  ARG A  26     -24.768 -20.635 -46.476  1.00  1.390          C  
ATOM    439  CG  ARG A  26     -23.865 -19.938 -45.466  1.00  1.390          C  
ATOM    440  CD  ARG A  26     -24.599 -19.291 -44.406  1.00  1.390          C  
ATOM    441  NE  ARG A  26     -23.726 -18.462 -43.564  1.00  1.390          N  
ATOM    442  CZ  ARG A  26     -23.021 -18.875 -42.490  1.00  1.390          C  
ATOM    443  NH1 ARG A  26     -23.083 -20.107 -42.078  1.00  1.390          N  
ATOM    444  NH2 ARG A  26     -22.250 -18.026 -41.842  1.00  1.390          N  
ATOM    445  H   ARG A  26     -23.804 -19.177 -48.264  1.00  1.130          H  
ATOM    446  HA  ARG A  26     -23.136 -21.751 -47.185  1.00  1.210          H  
ATOM    447 1HB  ARG A  26     -25.492 -19.912 -46.857  1.00  1.660          H  
ATOM    448 2HB  ARG A  26     -25.319 -21.425 -45.965  1.00  1.660          H  
ATOM    449 1HG  ARG A  26     -23.213 -20.681 -45.019  1.00  1.660          H  
ATOM    450 2HG  ARG A  26     -23.259 -19.191 -45.968  1.00  1.660          H  
ATOM    451 1HD  ARG A  26     -25.375 -18.650 -44.836  1.00  1.660          H  
ATOM    452 2HD  ARG A  26     -25.052 -20.057 -43.795  1.00  1.660          H  
ATOM    453  HE  ARG A  26     -23.629 -17.496 -43.834  1.00  1.660          H  
ATOM    454 1HH1 ARG A  26     -23.659 -20.778 -42.563  1.00  1.660          H  
ATOM    455 2HH1 ARG A  26     -22.550 -20.390 -41.270  1.00  1.660          H  
ATOM    456 1HH2 ARG A  26     -22.172 -17.068 -42.158  1.00  1.660          H  
ATOM    457 2HH2 ARG A  26     -21.721 -18.345 -41.042  1.00  1.660          H  
ATOM    458  N   ASP A  27     -25.598 -21.670 -49.420  1.00  1.080          N  
ATOM    459  CA  ASP A  27     -26.359 -22.579 -50.275  1.00  1.160          C  
ATOM    460  C   ASP A  27     -25.421 -23.462 -51.091  1.00  1.160          C  
ATOM    461  O   ASP A  27     -25.698 -24.646 -51.316  1.00  1.280          O  
ATOM    462  CB  ASP A  27     -27.289 -21.827 -51.236  1.00  1.590          C  
ATOM    463  CG  ASP A  27     -28.539 -21.200 -50.582  1.00  1.590          C  
ATOM    464  OD1 ASP A  27     -28.839 -21.500 -49.445  1.00  1.590          O  
ATOM    465  OD2 ASP A  27     -29.208 -20.452 -51.263  1.00  1.590          O  
ATOM    466  H   ASP A  27     -25.741 -20.657 -49.510  1.00  1.300          H  
ATOM    467  HA  ASP A  27     -26.968 -23.221 -49.640  1.00  1.390          H  
ATOM    468 1HB  ASP A  27     -26.717 -21.018 -51.705  1.00  1.910          H  
ATOM    469 2HB  ASP A  27     -27.607 -22.500 -52.029  1.00  1.910          H  
ATOM    470  N   ILE A  28     -24.289 -22.898 -51.518  1.00  1.090          N  
ATOM    471  CA  ILE A  28     -23.318 -23.680 -52.266  1.00  1.090          C  
ATOM    472  C   ILE A  28     -22.593 -24.663 -51.347  1.00  1.090          C  
ATOM    473  O   ILE A  28     -22.542 -25.856 -51.625  1.00  1.140          O  
ATOM    474  CB  ILE A  28     -22.295 -22.764 -52.954  1.00  1.530          C  
ATOM    475  CG1 ILE A  28     -23.026 -21.930 -54.020  1.00  1.530          C  
ATOM    476  CG2 ILE A  28     -21.143 -23.623 -53.581  1.00  1.530          C  
ATOM    477  CD1 ILE A  28     -22.240 -20.777 -54.550  1.00  1.530          C  
ATOM    478  H   ILE A  28     -24.136 -21.895 -51.351  1.00  1.310          H  
ATOM    479  HA  ILE A  28     -23.846 -24.248 -53.029  1.00  1.310          H  
ATOM    480  HB  ILE A  28     -21.879 -22.068 -52.221  1.00  1.830          H  
ATOM    481 1HG1 ILE A  28     -23.288 -22.581 -54.851  1.00  1.830          H  
ATOM    482 2HG1 ILE A  28     -23.945 -21.533 -53.589  1.00  1.830          H  
ATOM    483 1HG2 ILE A  28     -20.417 -22.980 -54.064  1.00  1.830          H  
ATOM    484 2HG2 ILE A  28     -20.628 -24.195 -52.809  1.00  1.830          H  
ATOM    485 3HG2 ILE A  28     -21.563 -24.312 -54.315  1.00  1.830          H  
ATOM    486 1HD1 ILE A  28     -22.845 -20.259 -55.284  1.00  1.830          H  
ATOM    487 2HD1 ILE A  28     -22.000 -20.098 -53.729  1.00  1.830          H  
ATOM    488 3HD1 ILE A  28     -21.326 -21.113 -55.020  1.00  1.830          H  
ATOM    489  N   PHE A  29     -22.060 -24.174 -50.229  1.00  1.060          N  
ATOM    490  CA  PHE A  29     -21.320 -24.986 -49.266  1.00  1.060          C  
ATOM    491  C   PHE A  29     -22.112 -26.186 -48.774  1.00  1.130          C  
ATOM    492  O   PHE A  29     -21.638 -27.323 -48.806  1.00  1.150          O  
ATOM    493  CB  PHE A  29     -20.920 -24.119 -48.059  1.00  1.480          C  
ATOM    494  CG  PHE A  29     -20.255 -24.849 -46.913  1.00  1.480          C  
ATOM    495  CD1 PHE A  29     -18.916 -25.178 -46.953  1.00  1.480          C  
ATOM    496  CD2 PHE A  29     -20.989 -25.199 -45.783  1.00  1.480          C  
ATOM    497  CE1 PHE A  29     -18.323 -25.842 -45.902  1.00  1.480          C  
ATOM    498  CE2 PHE A  29     -20.405 -25.861 -44.736  1.00  1.480          C  
ATOM    499  CZ  PHE A  29     -19.068 -26.184 -44.792  1.00  1.480          C  
ATOM    500  H   PHE A  29     -22.137 -23.174 -50.040  1.00  1.270          H  
ATOM    501  HA  PHE A  29     -20.415 -25.348 -49.754  1.00  1.270          H  
ATOM    502 1HB  PHE A  29     -20.249 -23.326 -48.396  1.00  1.780          H  
ATOM    503 2HB  PHE A  29     -21.808 -23.635 -47.673  1.00  1.780          H  
ATOM    504  HD1 PHE A  29     -18.334 -24.913 -47.822  1.00  1.780          H  
ATOM    505  HD2 PHE A  29     -22.040 -24.943 -45.737  1.00  1.780          H  
ATOM    506  HE1 PHE A  29     -17.260 -26.103 -45.954  1.00  1.780          H  
ATOM    507  HE2 PHE A  29     -20.998 -26.132 -43.868  1.00  1.780          H  
ATOM    508  HZ  PHE A  29     -18.596 -26.711 -43.966  1.00  1.780          H  
ATOM    509  N   LEU A  30     -23.349 -25.955 -48.360  1.00  1.170          N  
ATOM    510  CA  LEU A  30     -24.172 -26.997 -47.780  1.00  1.230          C  
ATOM    511  C   LEU A  30     -24.675 -28.027 -48.780  1.00  1.300          C  
ATOM    512  O   LEU A  30     -25.267 -29.039 -48.359  1.00  1.440          O  
ATOM    513  CB  LEU A  30     -25.371 -26.365 -47.043  1.00  1.700          C  
ATOM    514  CG  LEU A  30     -25.052 -25.535 -45.745  1.00  1.700          C  
ATOM    515  CD1 LEU A  30     -26.317 -24.814 -45.264  1.00  1.700          C  
ATOM    516  CD2 LEU A  30     -24.547 -26.488 -44.628  1.00  1.700          C  
ATOM    517  H   LEU A  30     -23.724 -25.002 -48.392  1.00  1.400          H  
ATOM    518  HA  LEU A  30     -23.558 -27.524 -47.061  1.00  1.480          H  
ATOM    519 1HB  LEU A  30     -25.873 -25.690 -47.744  1.00  2.040          H  
ATOM    520 2HB  LEU A  30     -26.070 -27.154 -46.774  1.00  2.040          H  
ATOM    521  HG  LEU A  30     -24.303 -24.781 -45.968  1.00  2.040          H  
ATOM    522 1HD1 LEU A  30     -26.092 -24.234 -44.368  1.00  2.040          H  
ATOM    523 2HD1 LEU A  30     -26.669 -24.141 -46.053  1.00  2.040          H  
ATOM    524 3HD1 LEU A  30     -27.089 -25.545 -45.035  1.00  2.040          H  
ATOM    525 1HD2 LEU A  30     -24.349 -25.921 -43.749  1.00  2.040          H  
ATOM    526 2HD2 LEU A  30     -25.311 -27.234 -44.400  1.00  2.040          H  
ATOM    527 3HD2 LEU A  30     -23.638 -26.989 -44.929  1.00  2.040          H  
ATOM    528  N   SER A  31     -24.459 -27.782 -50.082  1.00  1.250          N  
ATOM    529  CA  SER A  31     -24.878 -28.691 -51.125  1.00  1.320          C  
ATOM    530  C   SER A  31     -23.749 -29.649 -51.490  1.00  1.350          C  
ATOM    531  O   SER A  31     -23.984 -30.638 -52.182  1.00  1.440          O  
ATOM    532  CB  SER A  31     -25.309 -27.917 -52.361  1.00  1.820          C  
ATOM    533  OG  SER A  31     -26.443 -27.118 -52.107  1.00  1.820          O  
ATOM    534  H   SER A  31     -23.925 -26.960 -50.374  1.00  1.500          H  
ATOM    535  HA  SER A  31     -25.724 -29.272 -50.761  1.00  1.580          H  
ATOM    536 1HB  SER A  31     -24.487 -27.285 -52.700  1.00  2.180          H  
ATOM    537 2HB  SER A  31     -25.532 -28.620 -53.158  1.00  2.180          H  
ATOM    538  HG  SER A  31     -26.112 -26.272 -51.719  1.00  2.180          H  
ATOM    539  N   GLN A  32     -22.523 -29.361 -51.017  1.00  1.280          N  
ATOM    540  CA  GLN A  32     -21.342 -30.141 -51.361  1.00  1.310          C  
ATOM    541  C   GLN A  32     -20.945 -31.117 -50.267  1.00  1.340          C  
ATOM    542  O   GLN A  32     -21.261 -30.938 -49.079  1.00  1.380          O  
ATOM    543  CB  GLN A  32     -20.169 -29.207 -51.669  1.00  1.820          C  
ATOM    544  CG  GLN A  32     -20.423 -28.290 -52.838  1.00  1.820          C  
ATOM    545  CD  GLN A  32     -20.591 -29.073 -54.103  1.00  1.820          C  
ATOM    546  OE1 GLN A  32     -19.705 -29.856 -54.454  1.00  1.820          O  
ATOM    547  NE2 GLN A  32     -21.708 -28.895 -54.790  1.00  1.820          N  
ATOM    548  H   GLN A  32     -22.395 -28.572 -50.375  1.00  1.540          H  
ATOM    549  HA  GLN A  32     -21.566 -30.726 -52.252  1.00  1.570          H  
ATOM    550 1HB  GLN A  32     -19.971 -28.582 -50.793  1.00  2.190          H  
ATOM    551 2HB  GLN A  32     -19.270 -29.788 -51.869  1.00  2.190          H  
ATOM    552 1HG  GLN A  32     -21.338 -27.738 -52.660  1.00  2.190          H  
ATOM    553 2HG  GLN A  32     -19.585 -27.603 -52.953  1.00  2.190          H  
ATOM    554 1HE2 GLN A  32     -21.862 -29.405 -55.638  1.00  2.190          H  
ATOM    555 2HE2 GLN A  32     -22.405 -28.255 -54.466  1.00  2.190          H  
ATOM    556  N   HIS A  33     -20.244 -32.167 -50.668  1.00  1.360          N  
ATOM    557  CA  HIS A  33     -19.748 -33.155 -49.721  1.00  1.380          C  
ATOM    558  C   HIS A  33     -18.466 -33.824 -50.232  1.00  1.320          C  
ATOM    559  O   HIS A  33     -18.367 -35.053 -50.205  1.00  1.600          O  
ATOM    560  CB  HIS A  33     -20.812 -34.214 -49.475  1.00  1.920          C  
ATOM    561  CG  HIS A  33     -21.251 -34.836 -50.729  1.00  1.920          C  
ATOM    562  ND1 HIS A  33     -20.605 -35.914 -51.271  1.00  1.920          N  
ATOM    563  CD2 HIS A  33     -22.261 -34.531 -51.572  1.00  1.920          C  
ATOM    564  CE1 HIS A  33     -21.200 -36.256 -52.396  1.00  1.920          C  
ATOM    565  NE2 HIS A  33     -22.212 -35.431 -52.602  1.00  1.920          N  
ATOM    566  H   HIS A  33     -20.051 -32.288 -51.656  1.00  1.630          H  
ATOM    567  HA  HIS A  33     -19.515 -32.671 -48.774  1.00  1.660          H  
ATOM    568 1HB  HIS A  33     -20.423 -34.989 -48.814  1.00  2.310          H  
ATOM    569 2HB  HIS A  33     -21.677 -33.763 -48.988  1.00  2.310          H  
ATOM    570  HD1 HIS A  33     -19.618 -36.097 -51.074  1.00  2.310          H  
ATOM    571  HD2 HIS A  33     -23.029 -33.753 -51.557  1.00  2.310          H  
ATOM    572  HE1 HIS A  33     -20.832 -37.096 -52.983  1.00  2.310          H  
ATOM    573  N   HIS A  34     -17.516 -33.030 -50.721  1.00  1.340          N  
ATOM    574  CA  HIS A  34     -16.242 -33.536 -51.225  1.00  1.220          C  
ATOM    575  C   HIS A  34     -15.111 -32.766 -50.523  1.00  1.100          C  
ATOM    576  O   HIS A  34     -14.911 -31.595 -50.862  1.00  0.910          O  
ATOM    577  CB  HIS A  34     -16.147 -33.346 -52.739  1.00  1.760          C  
ATOM    578  CG  HIS A  34     -17.183 -34.114 -53.497  1.00  1.760          C  
ATOM    579  ND1 HIS A  34     -17.065 -35.466 -53.749  1.00  1.760          N  
ATOM    580  CD2 HIS A  34     -18.350 -33.726 -54.061  1.00  1.760          C  
ATOM    581  CE1 HIS A  34     -18.117 -35.873 -54.434  1.00  1.760          C  
ATOM    582  NE2 HIS A  34     -18.907 -34.841 -54.639  1.00  1.760          N  
ATOM    583  H   HIS A  34     -17.676 -32.031 -50.727  1.00  1.610          H  
ATOM    584  HA  HIS A  34     -16.175 -34.600 -51.047  1.00  1.460          H  
ATOM    585 1HB  HIS A  34     -16.260 -32.286 -52.982  1.00  2.110          H  
ATOM    586 2HB  HIS A  34     -15.162 -33.659 -53.087  1.00  2.110          H  
ATOM    587  HD1 HIS A  34     -16.226 -36.005 -53.665  1.00  2.110          H  
ATOM    588  HD2 HIS A  34     -18.860 -32.763 -54.121  1.00  2.110          H  
ATOM    589  HE1 HIS A  34     -18.215 -36.916 -54.732  1.00  2.110          H  
ATOM    590  N   PRO A  35     -14.349 -33.393 -49.588  1.00  1.280          N  
ATOM    591  CA  PRO A  35     -13.305 -32.800 -48.746  1.00  1.300          C  
ATOM    592  C   PRO A  35     -12.286 -31.921 -49.466  1.00  1.260          C  
ATOM    593  O   PRO A  35     -11.866 -30.899 -48.914  1.00  1.240          O  
ATOM    594  CB  PRO A  35     -12.625 -34.042 -48.160  1.00  1.950          C  
ATOM    595  CG  PRO A  35     -13.730 -35.060 -48.071  1.00  1.950          C  
ATOM    596  CD  PRO A  35     -14.569 -34.837 -49.305  1.00  1.950          C  
ATOM    597  HA  PRO A  35     -13.773 -32.251 -47.926  1.00  1.560          H  
ATOM    598 1HB  PRO A  35     -11.796 -34.363 -48.808  1.00  2.340          H  
ATOM    599 2HB  PRO A  35     -12.187 -33.802 -47.178  1.00  2.340          H  
ATOM    600 1HG  PRO A  35     -13.306 -36.077 -48.020  1.00  2.340          H  
ATOM    601 2HG  PRO A  35     -14.305 -34.911 -47.144  1.00  2.340          H  
ATOM    602 1HD  PRO A  35     -14.220 -35.471 -50.138  1.00  2.340          H  
ATOM    603 2HD  PRO A  35     -15.622 -35.038 -49.024  1.00  2.340          H  
ATOM    604  N   SER A  36     -11.945 -32.255 -50.721  1.00  1.280          N  
ATOM    605  CA  SER A  36     -10.974 -31.465 -51.477  1.00  1.310          C  
ATOM    606  C   SER A  36     -11.410 -30.014 -51.648  1.00  1.190          C  
ATOM    607  O   SER A  36     -10.576 -29.104 -51.669  1.00  1.250          O  
ATOM    608  CB  SER A  36     -10.807 -32.057 -52.854  1.00  1.820          C  
ATOM    609  OG  SER A  36     -11.979 -31.894 -53.611  1.00  1.820          O  
ATOM    610  H   SER A  36     -12.308 -33.082 -51.172  1.00  1.540          H  
ATOM    611  HA  SER A  36     -10.019 -31.486 -50.948  1.00  1.570          H  
ATOM    612 1HB  SER A  36      -9.979 -31.567 -53.359  1.00  2.190          H  
ATOM    613 2HB  SER A  36     -10.572 -33.113 -52.768  1.00  2.190          H  
ATOM    614  HG  SER A  36     -11.826 -32.352 -54.443  1.00  2.190          H  
ATOM    615  N   SER A  37     -12.721 -29.769 -51.715  1.00  1.160          N  
ATOM    616  CA  SER A  37     -13.202 -28.412 -51.878  1.00  1.070          C  
ATOM    617  C   SER A  37     -13.997 -27.981 -50.656  1.00  0.940          C  
ATOM    618  O   SER A  37     -14.113 -26.783 -50.389  1.00  0.880          O  
ATOM    619  CB  SER A  37     -14.048 -28.295 -53.131  1.00  1.530          C  
ATOM    620  OG  SER A  37     -15.204 -29.083 -53.043  1.00  1.530          O  
ATOM    621  H   SER A  37     -13.400 -30.529 -51.684  1.00  1.390          H  
ATOM    622  HA  SER A  37     -12.348 -27.745 -51.984  1.00  1.280          H  
ATOM    623 1HB  SER A  37     -14.325 -27.252 -53.286  1.00  1.840          H  
ATOM    624 2HB  SER A  37     -13.456 -28.608 -53.991  1.00  1.840          H  
ATOM    625  HG  SER A  37     -15.655 -28.980 -53.888  1.00  1.840          H  
ATOM    626  N   LEU A  38     -14.484 -28.944 -49.869  1.00  0.940          N  
ATOM    627  CA  LEU A  38     -15.317 -28.641 -48.716  1.00  0.870          C  
ATOM    628  C   LEU A  38     -14.516 -27.847 -47.689  1.00  0.910          C  
ATOM    629  O   LEU A  38     -15.019 -26.865 -47.136  1.00  0.860          O  
ATOM    630  CB  LEU A  38     -15.840 -29.955 -48.112  1.00  1.250          C  
ATOM    631  CG  LEU A  38     -16.817 -29.919 -46.918  1.00  1.250          C  
ATOM    632  CD1 LEU A  38     -18.138 -29.198 -47.320  1.00  1.250          C  
ATOM    633  CD2 LEU A  38     -17.082 -31.382 -46.478  1.00  1.250          C  
ATOM    634  H   LEU A  38     -14.357 -29.918 -50.141  1.00  1.130          H  
ATOM    635  HA  LEU A  38     -16.152 -28.032 -49.054  1.00  1.040          H  
ATOM    636 1HB  LEU A  38     -16.306 -30.530 -48.904  1.00  1.500          H  
ATOM    637 2HB  LEU A  38     -14.986 -30.490 -47.771  1.00  1.500          H  
ATOM    638  HG  LEU A  38     -16.371 -29.363 -46.091  1.00  1.500          H  
ATOM    639 1HD1 LEU A  38     -18.818 -29.182 -46.468  1.00  1.500          H  
ATOM    640 2HD1 LEU A  38     -17.930 -28.174 -47.620  1.00  1.500          H  
ATOM    641 3HD1 LEU A  38     -18.615 -29.725 -48.149  1.00  1.500          H  
ATOM    642 1HD2 LEU A  38     -17.761 -31.386 -45.628  1.00  1.500          H  
ATOM    643 2HD2 LEU A  38     -17.527 -31.940 -47.302  1.00  1.500          H  
ATOM    644 3HD2 LEU A  38     -16.140 -31.853 -46.192  1.00  1.500          H  
ATOM    645  N   LEU A  39     -13.266 -28.256 -47.424  1.00  0.990          N  
ATOM    646  CA  LEU A  39     -12.453 -27.521 -46.464  1.00  1.030          C  
ATOM    647  C   LEU A  39     -12.163 -26.100 -46.941  1.00  1.020          C  
ATOM    648  O   LEU A  39     -12.294 -25.152 -46.165  1.00  1.010          O  
ATOM    649  CB  LEU A  39     -11.162 -28.301 -46.216  1.00  1.430          C  
ATOM    650  CG  LEU A  39     -11.302 -29.612 -45.381  1.00  1.430          C  
ATOM    651  CD1 LEU A  39     -10.046 -30.412 -45.528  1.00  1.430          C  
ATOM    652  CD2 LEU A  39     -11.500 -29.249 -43.869  1.00  1.430          C  
ATOM    653  H   LEU A  39     -12.883 -29.088 -47.890  1.00  1.190          H  
ATOM    654  HA  LEU A  39     -13.012 -27.448 -45.536  1.00  1.240          H  
ATOM    655 1HB  LEU A  39     -10.743 -28.576 -47.185  1.00  1.710          H  
ATOM    656 2HB  LEU A  39     -10.456 -27.651 -45.709  1.00  1.710          H  
ATOM    657  HG  LEU A  39     -12.146 -30.206 -45.740  1.00  1.710          H  
ATOM    658 1HD1 LEU A  39     -10.115 -31.328 -44.939  1.00  1.710          H  
ATOM    659 2HD1 LEU A  39      -9.904 -30.668 -46.581  1.00  1.710          H  
ATOM    660 3HD1 LEU A  39      -9.222 -29.825 -45.191  1.00  1.710          H  
ATOM    661 1HD2 LEU A  39     -11.572 -30.155 -43.281  1.00  1.710          H  
ATOM    662 2HD2 LEU A  39     -10.652 -28.664 -43.518  1.00  1.710          H  
ATOM    663 3HD2 LEU A  39     -12.404 -28.676 -43.739  1.00  1.710          H  
ATOM    664  N   LEU A  40     -11.853 -25.932 -48.227  1.00  1.020          N  
ATOM    665  CA  LEU A  40     -11.588 -24.606 -48.757  1.00  1.000          C  
ATOM    666  C   LEU A  40     -12.811 -23.715 -48.699  1.00  0.970          C  
ATOM    667  O   LEU A  40     -12.700 -22.558 -48.286  1.00  0.990          O  
ATOM    668  CB  LEU A  40     -11.040 -24.674 -50.183  1.00  1.410          C  
ATOM    669  CG  LEU A  40     -10.827 -23.305 -50.904  1.00  1.410          C  
ATOM    670  CD1 LEU A  40      -9.908 -22.390 -50.124  1.00  1.410          C  
ATOM    671  CD2 LEU A  40     -10.225 -23.583 -52.265  1.00  1.410          C  
ATOM    672  H   LEU A  40     -11.769 -26.740 -48.828  1.00  1.220          H  
ATOM    673  HA  LEU A  40     -10.820 -24.159 -48.131  1.00  1.200          H  
ATOM    674 1HB  LEU A  40     -10.091 -25.198 -50.165  1.00  1.690          H  
ATOM    675 2HB  LEU A  40     -11.742 -25.258 -50.786  1.00  1.690          H  
ATOM    676  HG  LEU A  40     -11.774 -22.816 -51.023  1.00  1.690          H  
ATOM    677 1HD1 LEU A  40      -9.786 -21.459 -50.675  1.00  1.690          H  
ATOM    678 2HD1 LEU A  40     -10.317 -22.162 -49.144  1.00  1.690          H  
ATOM    679 3HD1 LEU A  40      -8.977 -22.858 -50.009  1.00  1.690          H  
ATOM    680 1HD2 LEU A  40     -10.084 -22.649 -52.808  1.00  1.690          H  
ATOM    681 2HD2 LEU A  40      -9.263 -24.081 -52.155  1.00  1.690          H  
ATOM    682 3HD2 LEU A  40     -10.895 -24.218 -52.799  1.00  1.690          H  
ATOM    683  N   GLU A  41     -13.981 -24.231 -49.096  1.00  0.940          N  
ATOM    684  CA  GLU A  41     -15.180 -23.408 -49.046  1.00  0.910          C  
ATOM    685  C   GLU A  41     -15.496 -23.047 -47.601  1.00  0.910          C  
ATOM    686  O   GLU A  41     -15.915 -21.921 -47.328  1.00  0.880          O  
ATOM    687  CB  GLU A  41     -16.384 -24.110 -49.692  1.00  1.290          C  
ATOM    688  CG  GLU A  41     -16.335 -24.259 -51.225  1.00  1.290          C  
ATOM    689  CD  GLU A  41     -16.329 -22.931 -51.950  1.00  1.290          C  
ATOM    690  OE1 GLU A  41     -17.053 -22.056 -51.546  1.00  1.290          O  
ATOM    691  OE2 GLU A  41     -15.585 -22.785 -52.911  1.00  1.290          O  
ATOM    692  H   GLU A  41     -14.032 -25.188 -49.453  1.00  1.130          H  
ATOM    693  HA  GLU A  41     -14.991 -22.488 -49.593  1.00  1.090          H  
ATOM    694 1HB  GLU A  41     -16.467 -25.118 -49.275  1.00  1.540          H  
ATOM    695 2HB  GLU A  41     -17.296 -23.571 -49.441  1.00  1.540          H  
ATOM    696 1HG  GLU A  41     -15.430 -24.806 -51.492  1.00  1.540          H  
ATOM    697 2HG  GLU A  41     -17.192 -24.848 -51.551  1.00  1.540          H  
ATOM    698  N   GLY A  42     -15.258 -23.982 -46.673  1.00  0.930          N  
ATOM    699  CA  GLY A  42     -15.476 -23.769 -45.252  1.00  0.930          C  
ATOM    700  C   GLY A  42     -14.638 -22.603 -44.754  1.00  0.880          C  
ATOM    701  O   GLY A  42     -15.152 -21.687 -44.100  1.00  0.870          O  
ATOM    702  H   GLY A  42     -14.954 -24.915 -46.970  1.00  1.120          H  
ATOM    703 1HA  GLY A  42     -16.532 -23.579 -45.066  1.00  1.120          H  
ATOM    704 2HA  GLY A  42     -15.202 -24.677 -44.713  1.00  1.120          H  
ATOM    705  N   PHE A  43     -13.340 -22.629 -45.053  1.00  0.850          N  
ATOM    706  CA  PHE A  43     -12.478 -21.556 -44.609  1.00  0.800          C  
ATOM    707  C   PHE A  43     -12.857 -20.236 -45.287  1.00  0.770          C  
ATOM    708  O   PHE A  43     -12.893 -19.203 -44.616  1.00  0.760          O  
ATOM    709  CB  PHE A  43     -11.014 -21.928 -44.831  1.00  1.140          C  
ATOM    710  CG  PHE A  43     -10.554 -23.056 -43.882  1.00  1.140          C  
ATOM    711  CD1 PHE A  43     -10.070 -24.273 -44.386  1.00  1.140          C  
ATOM    712  CD2 PHE A  43     -10.645 -22.917 -42.501  1.00  1.140          C  
ATOM    713  CE1 PHE A  43      -9.699 -25.302 -43.540  1.00  1.140          C  
ATOM    714  CE2 PHE A  43     -10.280 -23.945 -41.671  1.00  1.140          C  
ATOM    715  CZ  PHE A  43      -9.812 -25.135 -42.187  1.00  1.140          C  
ATOM    716  H   PHE A  43     -12.959 -23.427 -45.573  1.00  1.020          H  
ATOM    717  HA  PHE A  43     -12.632 -21.425 -43.542  1.00  0.960          H  
ATOM    718 1HB  PHE A  43     -10.880 -22.266 -45.863  1.00  1.370          H  
ATOM    719 2HB  PHE A  43     -10.379 -21.056 -44.681  1.00  1.370          H  
ATOM    720  HD1 PHE A  43      -9.995 -24.408 -45.467  1.00  1.370          H  
ATOM    721  HD2 PHE A  43     -11.019 -21.989 -42.070  1.00  1.370          H  
ATOM    722  HE1 PHE A  43      -9.330 -26.243 -43.947  1.00  1.370          H  
ATOM    723  HE2 PHE A  43     -10.373 -23.823 -40.593  1.00  1.370          H  
ATOM    724  HZ  PHE A  43      -9.538 -25.941 -41.511  1.00  1.370          H  
ATOM    725  N   LYS A  44     -13.173 -20.245 -46.596  1.00  0.780          N  
ATOM    726  CA  LYS A  44     -13.571 -19.001 -47.256  1.00  0.760          C  
ATOM    727  C   LYS A  44     -14.836 -18.422 -46.627  1.00  0.770          C  
ATOM    728  O   LYS A  44     -14.951 -17.202 -46.479  1.00  0.750          O  
ATOM    729  CB  LYS A  44     -13.810 -19.185 -48.750  1.00  1.070          C  
ATOM    730  CG  LYS A  44     -12.561 -19.402 -49.601  1.00  1.070          C  
ATOM    731  CD  LYS A  44     -12.885 -19.277 -51.102  1.00  1.070          C  
ATOM    732  CE  LYS A  44     -13.813 -20.398 -51.573  1.00  1.070          C  
ATOM    733  NZ  LYS A  44     -14.018 -20.399 -53.046  1.00  1.070          N  
ATOM    734  H   LYS A  44     -13.114 -21.113 -47.137  1.00  0.940          H  
ATOM    735  HA  LYS A  44     -12.768 -18.276 -47.123  1.00  0.910          H  
ATOM    736 1HB  LYS A  44     -14.451 -20.058 -48.873  1.00  1.290          H  
ATOM    737 2HB  LYS A  44     -14.350 -18.324 -49.140  1.00  1.290          H  
ATOM    738 1HG  LYS A  44     -11.806 -18.661 -49.332  1.00  1.290          H  
ATOM    739 2HG  LYS A  44     -12.155 -20.385 -49.404  1.00  1.290          H  
ATOM    740 1HD  LYS A  44     -13.359 -18.316 -51.298  1.00  1.290          H  
ATOM    741 2HD  LYS A  44     -11.958 -19.330 -51.673  1.00  1.290          H  
ATOM    742 1HE  LYS A  44     -13.396 -21.344 -51.278  1.00  1.290          H  
ATOM    743 2HE  LYS A  44     -14.789 -20.285 -51.106  1.00  1.290          H  
ATOM    744 1HZ  LYS A  44     -14.649 -21.197 -53.256  1.00  1.290          H  
ATOM    745 2HZ  LYS A  44     -14.443 -19.536 -53.345  1.00  1.290          H  
ATOM    746 3HZ  LYS A  44     -13.143 -20.529 -53.519  1.00  1.290          H  
ATOM    747  N   LEU A  45     -15.798 -19.289 -46.275  1.00  0.810          N  
ATOM    748  CA  LEU A  45     -17.049 -18.880 -45.646  1.00  0.840          C  
ATOM    749  C   LEU A  45     -16.786 -18.221 -44.301  1.00  0.830          C  
ATOM    750  O   LEU A  45     -17.311 -17.136 -44.026  1.00  0.830          O  
ATOM    751  CB  LEU A  45     -17.979 -20.109 -45.474  1.00  1.160          C  
ATOM    752  CG  LEU A  45     -19.350 -19.925 -44.706  1.00  1.160          C  
ATOM    753  CD1 LEU A  45     -20.235 -18.909 -45.416  1.00  1.160          C  
ATOM    754  CD2 LEU A  45     -20.071 -21.317 -44.621  1.00  1.160          C  
ATOM    755  H   LEU A  45     -15.676 -20.282 -46.496  1.00  0.970          H  
ATOM    756  HA  LEU A  45     -17.534 -18.158 -46.300  1.00  1.010          H  
ATOM    757 1HB  LEU A  45     -18.206 -20.496 -46.467  1.00  1.400          H  
ATOM    758 2HB  LEU A  45     -17.419 -20.877 -44.947  1.00  1.400          H  
ATOM    759  HG  LEU A  45     -19.153 -19.555 -43.699  1.00  1.400          H  
ATOM    760 1HD1 LEU A  45     -21.155 -18.795 -44.870  1.00  1.400          H  
ATOM    761 2HD1 LEU A  45     -19.735 -17.942 -45.464  1.00  1.400          H  
ATOM    762 3HD1 LEU A  45     -20.448 -19.255 -46.415  1.00  1.400          H  
ATOM    763 1HD2 LEU A  45     -21.009 -21.215 -44.080  1.00  1.400          H  
ATOM    764 2HD2 LEU A  45     -20.272 -21.689 -45.628  1.00  1.400          H  
ATOM    765 3HD2 LEU A  45     -19.429 -22.029 -44.097  1.00  1.400          H  
ATOM    766  N   LEU A  46     -15.969 -18.856 -43.456  1.00  0.840          N  
ATOM    767  CA  LEU A  46     -15.677 -18.275 -42.154  1.00  0.830          C  
ATOM    768  C   LEU A  46     -14.928 -16.960 -42.291  1.00  0.760          C  
ATOM    769  O   LEU A  46     -15.233 -15.989 -41.584  1.00  0.730          O  
ATOM    770  CB  LEU A  46     -14.829 -19.244 -41.321  1.00  1.170          C  
ATOM    771  CG  LEU A  46     -15.514 -20.543 -40.826  1.00  1.170          C  
ATOM    772  CD1 LEU A  46     -14.446 -21.445 -40.233  1.00  1.170          C  
ATOM    773  CD2 LEU A  46     -16.595 -20.222 -39.767  1.00  1.170          C  
ATOM    774  H   LEU A  46     -15.567 -19.762 -43.724  1.00  1.010          H  
ATOM    775  HA  LEU A  46     -16.616 -18.072 -41.652  1.00  1.000          H  
ATOM    776 1HB  LEU A  46     -13.976 -19.544 -41.935  1.00  1.400          H  
ATOM    777 2HB  LEU A  46     -14.450 -18.710 -40.452  1.00  1.400          H  
ATOM    778  HG  LEU A  46     -15.975 -21.060 -41.670  1.00  1.400          H  
ATOM    779 1HD1 LEU A  46     -14.909 -22.356 -39.894  1.00  1.400          H  
ATOM    780 2HD1 LEU A  46     -13.700 -21.675 -40.996  1.00  1.400          H  
ATOM    781 3HD1 LEU A  46     -13.967 -20.949 -39.392  1.00  1.400          H  
ATOM    782 1HD2 LEU A  46     -17.053 -21.143 -39.428  1.00  1.400          H  
ATOM    783 2HD2 LEU A  46     -16.135 -19.715 -38.917  1.00  1.400          H  
ATOM    784 3HD2 LEU A  46     -17.363 -19.586 -40.191  1.00  1.400          H  
ATOM    785  N   SER A  47     -13.977 -16.901 -43.225  1.00  0.730          N  
ATOM    786  CA  SER A  47     -13.215 -15.694 -43.444  1.00  0.680          C  
ATOM    787  C   SER A  47     -14.127 -14.595 -43.936  1.00  0.650          C  
ATOM    788  O   SER A  47     -14.044 -13.470 -43.443  1.00  0.620          O  
ATOM    789  CB  SER A  47     -12.125 -15.957 -44.452  1.00  0.970          C  
ATOM    790  OG  SER A  47     -11.193 -16.856 -43.941  1.00  0.970          O  
ATOM    791  H   SER A  47     -13.724 -17.729 -43.772  1.00  0.880          H  
ATOM    792  HA  SER A  47     -12.764 -15.384 -42.502  1.00  0.820          H  
ATOM    793 1HB  SER A  47     -12.568 -16.371 -45.354  1.00  1.170          H  
ATOM    794 2HB  SER A  47     -11.628 -15.023 -44.725  1.00  1.170          H  
ATOM    795  HG  SER A  47     -10.495 -16.312 -43.554  1.00  1.170          H  
ATOM    796  N   SER A  48     -15.048 -14.932 -44.857  1.00  0.670          N  
ATOM    797  CA  SER A  48     -15.977 -13.966 -45.412  1.00  0.660          C  
ATOM    798  C   SER A  48     -16.858 -13.420 -44.312  1.00  0.670          C  
ATOM    799  O   SER A  48     -17.064 -12.214 -44.243  1.00  0.660          O  
ATOM    800  CB  SER A  48     -16.837 -14.614 -46.484  1.00  0.930          C  
ATOM    801  OG  SER A  48     -16.065 -15.008 -47.601  1.00  0.930          O  
ATOM    802  H   SER A  48     -15.067 -15.876 -45.234  1.00  0.800          H  
ATOM    803  HA  SER A  48     -15.408 -13.145 -45.854  1.00  0.790          H  
ATOM    804 1HB  SER A  48     -17.344 -15.484 -46.068  1.00  1.110          H  
ATOM    805 2HB  SER A  48     -17.607 -13.913 -46.800  1.00  1.110          H  
ATOM    806  HG  SER A  48     -15.501 -15.743 -47.277  1.00  1.110          H  
ATOM    807  N   LEU A  49     -17.342 -14.281 -43.410  1.00  0.700          N  
ATOM    808  CA  LEU A  49     -18.168 -13.795 -42.321  1.00  0.720          C  
ATOM    809  C   LEU A  49     -17.431 -12.803 -41.447  1.00  0.680          C  
ATOM    810  O   LEU A  49     -17.976 -11.743 -41.115  1.00  0.660          O  
ATOM    811  CB  LEU A  49     -18.687 -14.937 -41.447  1.00  1.000          C  
ATOM    812  CG  LEU A  49     -19.463 -14.479 -40.175  1.00  1.000          C  
ATOM    813  CD1 LEU A  49     -20.659 -13.647 -40.560  1.00  1.000          C  
ATOM    814  CD2 LEU A  49     -19.906 -15.700 -39.384  1.00  1.000          C  
ATOM    815  H   LEU A  49     -17.179 -15.287 -43.524  1.00  0.840          H  
ATOM    816  HA  LEU A  49     -19.015 -13.292 -42.766  1.00  0.860          H  
ATOM    817 1HB  LEU A  49     -19.344 -15.563 -42.049  1.00  1.200          H  
ATOM    818 2HB  LEU A  49     -17.835 -15.542 -41.129  1.00  1.200          H  
ATOM    819  HG  LEU A  49     -18.809 -13.868 -39.550  1.00  1.200          H  
ATOM    820 1HD1 LEU A  49     -21.146 -13.340 -39.673  1.00  1.200          H  
ATOM    821 2HD1 LEU A  49     -20.371 -12.759 -41.105  1.00  1.200          H  
ATOM    822 3HD1 LEU A  49     -21.331 -14.241 -41.165  1.00  1.200          H  
ATOM    823 1HD2 LEU A  49     -20.432 -15.379 -38.490  1.00  1.200          H  
ATOM    824 2HD2 LEU A  49     -20.567 -16.311 -39.993  1.00  1.200          H  
ATOM    825 3HD2 LEU A  49     -19.031 -16.284 -39.098  1.00  1.200          H  
ATOM    826  N   VAL A  50     -16.205 -13.135 -41.053  1.00  0.660          N  
ATOM    827  CA  VAL A  50     -15.447 -12.224 -40.221  1.00  0.620          C  
ATOM    828  C   VAL A  50     -15.167 -10.921 -40.959  1.00  0.590          C  
ATOM    829  O   VAL A  50     -15.301  -9.849 -40.364  1.00  0.570          O  
ATOM    830  CB  VAL A  50     -14.141 -12.856 -39.732  1.00  0.880          C  
ATOM    831  CG1 VAL A  50     -13.261 -11.792 -39.033  1.00  0.880          C  
ATOM    832  CG2 VAL A  50     -14.453 -13.981 -38.752  1.00  0.880          C  
ATOM    833  H   VAL A  50     -15.813 -14.041 -41.338  1.00  0.790          H  
ATOM    834  HA  VAL A  50     -16.049 -11.993 -39.342  1.00  0.740          H  
ATOM    835  HB  VAL A  50     -13.614 -13.261 -40.582  1.00  1.060          H  
ATOM    836 1HG1 VAL A  50     -12.357 -12.250 -38.697  1.00  1.060          H  
ATOM    837 2HG1 VAL A  50     -13.008 -10.982 -39.720  1.00  1.060          H  
ATOM    838 3HG1 VAL A  50     -13.797 -11.379 -38.174  1.00  1.060          H  
ATOM    839 1HG2 VAL A  50     -13.532 -14.429 -38.417  1.00  1.060          H  
ATOM    840 2HG2 VAL A  50     -14.994 -13.582 -37.891  1.00  1.060          H  
ATOM    841 3HG2 VAL A  50     -15.068 -14.736 -39.246  1.00  1.060          H  
ATOM    842  N   GLU A  51     -14.768 -10.994 -42.238  1.00  0.580          N  
ATOM    843  CA  GLU A  51     -14.503  -9.785 -43.006  1.00  0.560          C  
ATOM    844  C   GLU A  51     -15.760  -8.933 -43.085  1.00  0.580          C  
ATOM    845  O   GLU A  51     -15.688  -7.712 -42.936  1.00  0.550          O  
ATOM    846  CB  GLU A  51     -14.101 -10.129 -44.445  1.00  0.790          C  
ATOM    847  CG  GLU A  51     -12.736 -10.756 -44.657  1.00  0.790          C  
ATOM    848  CD  GLU A  51     -12.594 -11.277 -46.070  1.00  0.790          C  
ATOM    849  OE1 GLU A  51     -13.591 -11.300 -46.756  1.00  0.790          O  
ATOM    850  OE2 GLU A  51     -11.522 -11.642 -46.466  1.00  0.790          O  
ATOM    851  H   GLU A  51     -14.640 -11.906 -42.685  1.00  0.700          H  
ATOM    852  HA  GLU A  51     -13.711  -9.218 -42.518  1.00  0.670          H  
ATOM    853 1HB  GLU A  51     -14.838 -10.821 -44.852  1.00  0.950          H  
ATOM    854 2HB  GLU A  51     -14.142  -9.225 -45.052  1.00  0.950          H  
ATOM    855 1HG  GLU A  51     -11.964 -10.003 -44.474  1.00  0.950          H  
ATOM    856 2HG  GLU A  51     -12.593 -11.562 -43.956  1.00  0.950          H  
ATOM    857  N   LEU A  52     -16.920  -9.570 -43.300  1.00  0.640          N  
ATOM    858  CA  LEU A  52     -18.168  -8.843 -43.394  1.00  0.670          C  
ATOM    859  C   LEU A  52     -18.483  -8.144 -42.100  1.00  0.690          C  
ATOM    860  O   LEU A  52     -18.818  -6.971 -42.124  1.00  0.710          O  
ATOM    861  CB  LEU A  52     -19.340  -9.793 -43.723  1.00  0.930          C  
ATOM    862  CG  LEU A  52     -19.429 -10.403 -45.157  1.00  0.930          C  
ATOM    863  CD1 LEU A  52     -20.432 -11.500 -45.156  1.00  0.930          C  
ATOM    864  CD2 LEU A  52     -19.863  -9.379 -46.121  1.00  0.930          C  
ATOM    865  H   LEU A  52     -16.919 -10.579 -43.454  1.00  0.770          H  
ATOM    866  HA  LEU A  52     -18.070  -8.092 -44.167  1.00  0.800          H  
ATOM    867 1HB  LEU A  52     -19.293 -10.628 -43.029  1.00  1.110          H  
ATOM    868 2HB  LEU A  52     -20.269  -9.257 -43.537  1.00  1.110          H  
ATOM    869  HG  LEU A  52     -18.470 -10.789 -45.460  1.00  1.110          H  
ATOM    870 1HD1 LEU A  52     -20.502 -11.933 -46.156  1.00  1.110          H  
ATOM    871 2HD1 LEU A  52     -20.117 -12.254 -44.460  1.00  1.110          H  
ATOM    872 3HD1 LEU A  52     -21.405 -11.112 -44.860  1.00  1.110          H  
ATOM    873 1HD2 LEU A  52     -19.935  -9.822 -47.114  1.00  1.110          H  
ATOM    874 2HD2 LEU A  52     -20.836  -8.979 -45.832  1.00  1.110          H  
ATOM    875 3HD2 LEU A  52     -19.145  -8.603 -46.130  1.00  1.110          H  
ATOM    876  N   GLU A  53     -18.316  -8.812 -40.959  1.00  0.690          N  
ATOM    877  CA  GLU A  53     -18.639  -8.161 -39.693  1.00  0.710          C  
ATOM    878  C   GLU A  53     -17.689  -7.013 -39.381  1.00  0.640          C  
ATOM    879  O   GLU A  53     -18.122  -5.927 -38.972  1.00  0.630          O  
ATOM    880  CB  GLU A  53     -18.595  -9.193 -38.552  1.00  0.990          C  
ATOM    881  CG  GLU A  53     -18.814  -8.634 -37.123  1.00  0.990          C  
ATOM    882  CD  GLU A  53     -20.159  -8.040 -36.848  1.00  0.990          C  
ATOM    883  OE1 GLU A  53     -21.111  -8.357 -37.515  1.00  0.990          O  
ATOM    884  OE2 GLU A  53     -20.220  -7.259 -35.925  1.00  0.990          O  
ATOM    885  H   GLU A  53     -18.038  -9.800 -40.980  1.00  0.830          H  
ATOM    886  HA  GLU A  53     -19.651  -7.762 -39.761  1.00  0.850          H  
ATOM    887 1HB  GLU A  53     -19.353  -9.957 -38.732  1.00  1.180          H  
ATOM    888 2HB  GLU A  53     -17.625  -9.697 -38.570  1.00  1.180          H  
ATOM    889 1HG  GLU A  53     -18.641  -9.429 -36.413  1.00  1.180          H  
ATOM    890 2HG  GLU A  53     -18.058  -7.873 -36.933  1.00  1.180          H  
ATOM    891  N   SER A  54     -16.393  -7.232 -39.590  1.00  0.610          N  
ATOM    892  CA  SER A  54     -15.404  -6.215 -39.284  1.00  0.580          C  
ATOM    893  C   SER A  54     -15.594  -4.989 -40.157  1.00  0.590          C  
ATOM    894  O   SER A  54     -15.384  -3.851 -39.727  1.00  0.800          O  
ATOM    895  CB  SER A  54     -14.010  -6.787 -39.463  1.00  0.820          C  
ATOM    896  OG  SER A  54     -13.750  -7.790 -38.516  1.00  0.820          O  
ATOM    897  H   SER A  54     -16.068  -8.145 -39.929  1.00  0.730          H  
ATOM    898  HA  SER A  54     -15.527  -5.917 -38.246  1.00  0.700          H  
ATOM    899 1HB  SER A  54     -13.929  -7.209 -40.465  1.00  0.990          H  
ATOM    900 2HB  SER A  54     -13.270  -5.992 -39.372  1.00  0.990          H  
ATOM    901  HG  SER A  54     -12.878  -8.131 -38.729  1.00  0.990          H  
ATOM    902  N   CYS A  55     -15.964  -5.232 -41.401  1.00  0.540          N  
ATOM    903  CA  CYS A  55     -16.144  -4.174 -42.371  1.00  0.590          C  
ATOM    904  C   CYS A  55     -17.500  -3.467 -42.192  1.00  0.600          C  
ATOM    905  O   CYS A  55     -17.580  -2.240 -42.181  1.00  0.630          O  
ATOM    906  CB  CYS A  55     -15.967  -4.794 -43.754  1.00  0.810          C  
ATOM    907  SG  CYS A  55     -15.609  -3.679 -45.080  1.00  0.810          S  
ATOM    908  H   CYS A  55     -16.069  -6.191 -41.709  1.00  0.650          H  
ATOM    909  HA  CYS A  55     -15.367  -3.436 -42.221  1.00  0.710          H  
ATOM    910 1HB  CYS A  55     -15.151  -5.510 -43.711  1.00  0.970          H  
ATOM    911 2HB  CYS A  55     -16.863  -5.350 -44.007  1.00  0.970          H  
ATOM    912  N   GLU A  56     -18.574  -4.231 -41.922  1.00  0.630          N  
ATOM    913  CA  GLU A  56     -19.904  -3.649 -41.697  1.00  0.700          C  
ATOM    914  C   GLU A  56     -19.857  -2.721 -40.482  1.00  0.670          C  
ATOM    915  O   GLU A  56     -20.490  -1.664 -40.472  1.00  0.680          O  
ATOM    916  CB  GLU A  56     -20.956  -4.747 -41.475  1.00  0.950          C  
ATOM    917  CG  GLU A  56     -21.415  -5.566 -42.726  1.00  0.950          C  
ATOM    918  CD  GLU A  56     -22.389  -4.857 -43.627  1.00  0.950          C  
ATOM    919  OE1 GLU A  56     -23.057  -3.968 -43.162  1.00  0.950          O  
ATOM    920  OE2 GLU A  56     -22.551  -5.267 -44.753  1.00  0.950          O  
ATOM    921  H   GLU A  56     -18.496  -5.241 -41.923  1.00  0.760          H  
ATOM    922  HA  GLU A  56     -20.187  -3.070 -42.577  1.00  0.840          H  
ATOM    923 1HB  GLU A  56     -20.563  -5.465 -40.749  1.00  1.140          H  
ATOM    924 2HB  GLU A  56     -21.844  -4.303 -41.031  1.00  1.140          H  
ATOM    925 1HG  GLU A  56     -20.542  -5.791 -43.327  1.00  1.140          H  
ATOM    926 2HG  GLU A  56     -21.844  -6.511 -42.395  1.00  1.140          H  
ATOM    927  N   ALA A  57     -19.037  -3.075 -39.489  1.00  0.630          N  
ATOM    928  CA  ALA A  57     -18.850  -2.302 -38.265  1.00  0.640          C  
ATOM    929  C   ALA A  57     -18.349  -0.881 -38.555  1.00  0.600          C  
ATOM    930  O   ALA A  57     -18.497   0.014 -37.720  1.00  0.590          O  
ATOM    931  CB  ALA A  57     -17.865  -3.006 -37.353  1.00  0.890          C  
ATOM    932  H   ALA A  57     -18.562  -3.982 -39.549  1.00  0.760          H  
ATOM    933  HA  ALA A  57     -19.813  -2.227 -37.766  1.00  0.770          H  
ATOM    934 1HB  ALA A  57     -17.754  -2.441 -36.430  1.00  1.070          H  
ATOM    935 2HB  ALA A  57     -18.233  -4.009 -37.129  1.00  1.070          H  
ATOM    936 3HB  ALA A  57     -16.900  -3.079 -37.851  1.00  1.070          H  
ATOM    937  N   HIS A  58     -17.700  -0.690 -39.710  1.00  0.580          N  
ATOM    938  CA  HIS A  58     -17.153   0.582 -40.146  1.00  0.560          C  
ATOM    939  C   HIS A  58     -17.996   1.184 -41.277  1.00  0.550          C  
ATOM    940  O   HIS A  58     -17.583   2.159 -41.920  1.00  0.540          O  
ATOM    941  CB  HIS A  58     -15.709   0.413 -40.652  1.00  0.790          C  
ATOM    942  CG  HIS A  58     -14.694   0.065 -39.609  1.00  0.790          C  
ATOM    943  ND1 HIS A  58     -14.445  -1.224 -39.178  1.00  0.790          N  
ATOM    944  CD2 HIS A  58     -13.848   0.864 -38.919  1.00  0.790          C  
ATOM    945  CE1 HIS A  58     -13.494  -1.194 -38.268  1.00  0.790          C  
ATOM    946  NE2 HIS A  58     -13.112   0.063 -38.093  1.00  0.790          N  
ATOM    947  H   HIS A  58     -17.636  -1.451 -40.386  1.00  0.700          H  
ATOM    948  HA  HIS A  58     -17.149   1.285 -39.315  1.00  0.670          H  
ATOM    949 1HB  HIS A  58     -15.693  -0.383 -41.406  1.00  0.950          H  
ATOM    950 2HB  HIS A  58     -15.385   1.326 -41.141  1.00  0.950          H  
ATOM    951  HD1 HIS A  58     -14.859  -2.111 -39.488  1.00  0.950          H  
ATOM    952  HD2 HIS A  58     -13.680   1.940 -38.925  1.00  0.950          H  
ATOM    953  HE1 HIS A  58     -13.161  -2.112 -37.805  1.00  0.950          H  
ATOM    954  N   ALA A  59     -19.180   0.602 -41.523  1.00  0.560          N  
ATOM    955  CA  ALA A  59     -20.113   0.997 -42.584  1.00  0.560          C  
ATOM    956  C   ALA A  59     -19.464   1.006 -43.974  1.00  0.550          C  
ATOM    957  O   ALA A  59     -19.740   1.891 -44.787  1.00  0.560          O  
ATOM    958  CB  ALA A  59     -20.688   2.376 -42.286  1.00  0.780          C  
ATOM    959  H   ALA A  59     -19.476  -0.183 -40.942  1.00  0.670          H  
ATOM    960  HA  ALA A  59     -20.921   0.264 -42.596  1.00  0.670          H  
ATOM    961 1HB  ALA A  59     -21.409   2.645 -43.052  1.00  0.940          H  
ATOM    962 2HB  ALA A  59     -21.182   2.367 -41.315  1.00  0.940          H  
ATOM    963 3HB  ALA A  59     -19.891   3.115 -42.274  1.00  0.940          H  
ATOM    964  N   CYS A  60     -18.616   0.018 -44.252  1.00  0.550          N  
ATOM    965  CA  CYS A  60     -17.900  -0.078 -45.524  1.00  0.570          C  
ATOM    966  C   CYS A  60     -18.632  -0.817 -46.633  1.00  0.590          C  
ATOM    967  O   CYS A  60     -19.597  -1.549 -46.395  1.00  0.670          O  
ATOM    968  CB  CYS A  60     -16.688  -0.920 -45.360  1.00  0.790          C  
ATOM    969  SG  CYS A  60     -17.252  -2.553 -45.343  1.00  0.790          S  
ATOM    970  H   CYS A  60     -18.426  -0.700 -43.543  1.00  0.660          H  
ATOM    971  HA  CYS A  60     -17.655   0.916 -45.860  1.00  0.680          H  
ATOM    972 1HB  CYS A  60     -15.994  -0.783 -46.193  1.00  0.950          H  
ATOM    973 2HB  CYS A  60     -16.184  -0.702 -44.417  1.00  0.950          H  
ATOM    974  N   GLN A  61     -18.119  -0.669 -47.858  1.00  0.540          N  
ATOM    975  CA  GLN A  61     -18.542  -1.473 -48.982  1.00  0.580          C  
ATOM    976  C   GLN A  61     -17.685  -2.732 -48.967  1.00  0.570          C  
ATOM    977  O   GLN A  61     -16.458  -2.657 -48.839  1.00  0.540          O  
ATOM    978  CB  GLN A  61     -18.366  -0.709 -50.293  1.00  0.800          C  
ATOM    979  CG  GLN A  61     -18.851  -1.413 -51.526  1.00  0.800          C  
ATOM    980  CD  GLN A  61     -18.733  -0.517 -52.719  1.00  0.800          C  
ATOM    981  OE1 GLN A  61     -18.541   0.695 -52.565  1.00  0.800          O  
ATOM    982  NE2 GLN A  61     -18.854  -1.082 -53.912  1.00  0.800          N  
ATOM    983  H   GLN A  61     -17.379   0.010 -48.039  1.00  0.650          H  
ATOM    984  HA  GLN A  61     -19.586  -1.756 -48.856  1.00  0.700          H  
ATOM    985 1HB  GLN A  61     -18.857   0.259 -50.219  1.00  0.960          H  
ATOM    986 2HB  GLN A  61     -17.308  -0.525 -50.456  1.00  0.960          H  
ATOM    987 1HG  GLN A  61     -18.231  -2.296 -51.702  1.00  0.960          H  
ATOM    988 2HG  GLN A  61     -19.894  -1.697 -51.400  1.00  0.960          H  
ATOM    989 1HE2 GLN A  61     -18.790  -0.523 -54.739  1.00  0.960          H  
ATOM    990 2HE2 GLN A  61     -19.015  -2.068 -53.987  1.00  0.960          H  
ATOM    991  N   ILE A  62     -18.315  -3.883 -49.127  1.00  0.610          N  
ATOM    992  CA  ILE A  62     -17.606  -5.156 -49.107  1.00  0.600          C  
ATOM    993  C   ILE A  62     -16.993  -5.441 -50.467  1.00  0.570          C  
ATOM    994  O   ILE A  62     -17.712  -5.487 -51.468  1.00  0.570          O  
ATOM    995  CB  ILE A  62     -18.609  -6.288 -48.784  1.00  0.840          C  
ATOM    996  CG1 ILE A  62     -19.349  -5.984 -47.429  1.00  0.840          C  
ATOM    997  CG2 ILE A  62     -17.914  -7.671 -48.782  1.00  0.840          C  
ATOM    998  CD1 ILE A  62     -18.464  -5.844 -46.220  1.00  0.840          C  
ATOM    999  H   ILE A  62     -19.320  -3.871 -49.235  1.00  0.730          H  
ATOM   1000  HA  ILE A  62     -16.800  -5.115 -48.374  1.00  0.720          H  
ATOM   1001  HB  ILE A  62     -19.378  -6.300 -49.558  1.00  1.010          H  
ATOM   1002 1HG1 ILE A  62     -19.896  -5.050 -47.531  1.00  1.010          H  
ATOM   1003 2HG1 ILE A  62     -20.068  -6.774 -47.248  1.00  1.010          H  
ATOM   1004 1HG2 ILE A  62     -18.651  -8.440 -48.590  1.00  1.010          H  
ATOM   1005 2HG2 ILE A  62     -17.458  -7.863 -49.748  1.00  1.010          H  
ATOM   1006 3HG2 ILE A  62     -17.141  -7.707 -48.016  1.00  1.010          H  
ATOM   1007 1HD1 ILE A  62     -19.078  -5.623 -45.341  1.00  1.010          H  
ATOM   1008 2HD1 ILE A  62     -17.901  -6.740 -46.043  1.00  1.010          H  
ATOM   1009 3HD1 ILE A  62     -17.795  -5.052 -46.387  1.00  1.010          H  
ATOM   1010  N   ASN A  63     -15.679  -5.704 -50.533  1.00  0.570          N  
ATOM   1011  CA  ASN A  63     -15.052  -5.951 -51.833  1.00  0.560          C  
ATOM   1012  C   ASN A  63     -15.281  -7.397 -52.289  1.00  0.580          C  
ATOM   1013  O   ASN A  63     -14.345  -8.192 -52.431  1.00  0.580          O  
ATOM   1014  CB  ASN A  63     -13.571  -5.627 -51.755  1.00  0.790          C  
ATOM   1015  CG  ASN A  63     -12.882  -5.541 -53.094  1.00  0.790          C  
ATOM   1016  OD1 ASN A  63     -13.503  -5.556 -54.181  1.00  0.790          O  
ATOM   1017  ND2 ASN A  63     -11.596  -5.396 -53.024  1.00  0.790          N  
ATOM   1018  H   ASN A  63     -15.087  -5.696 -49.693  1.00  0.680          H  
ATOM   1019  HA  ASN A  63     -15.518  -5.296 -52.569  1.00  0.670          H  
ATOM   1020 1HB  ASN A  63     -13.430  -4.684 -51.223  1.00  0.950          H  
ATOM   1021 2HB  ASN A  63     -13.066  -6.393 -51.163  1.00  0.950          H  
ATOM   1022 1HD2 ASN A  63     -11.033  -5.259 -53.870  1.00  0.950          H  
ATOM   1023 2HD2 ASN A  63     -11.149  -5.419 -52.100  1.00  0.950          H  
ATOM   1024  N   SER A  64     -16.544  -7.718 -52.549  1.00  0.590          N  
ATOM   1025  CA  SER A  64     -16.978  -9.061 -52.917  1.00  0.620          C  
ATOM   1026  C   SER A  64     -16.427  -9.529 -54.255  1.00  0.620          C  
ATOM   1027  O   SER A  64     -16.250 -10.727 -54.476  1.00  0.630          O  
ATOM   1028  CB  SER A  64     -18.486  -9.093 -52.950  1.00  0.860          C  
ATOM   1029  OG  SER A  64     -18.963  -8.279 -53.980  1.00  0.860          O  
ATOM   1030  H   SER A  64     -17.239  -6.978 -52.436  1.00  0.710          H  
ATOM   1031  HA  SER A  64     -16.630  -9.750 -52.146  1.00  0.740          H  
ATOM   1032 1HB  SER A  64     -18.830 -10.115 -53.098  1.00  1.030          H  
ATOM   1033 2HB  SER A  64     -18.881  -8.745 -51.993  1.00  1.030          H  
ATOM   1034  HG  SER A  64     -19.923  -8.347 -53.954  1.00  1.030          H  
ATOM   1035  N   ASP A  65     -16.079  -8.584 -55.123  1.00  0.610          N  
ATOM   1036  CA  ASP A  65     -15.528  -8.907 -56.427  1.00  0.630          C  
ATOM   1037  C   ASP A  65     -14.000  -8.939 -56.417  1.00  0.610          C  
ATOM   1038  O   ASP A  65     -13.381  -9.142 -57.464  1.00  0.630          O  
ATOM   1039  CB  ASP A  65     -15.993  -7.880 -57.459  1.00  0.870          C  
ATOM   1040  CG  ASP A  65     -17.498  -7.894 -57.752  1.00  0.870          C  
ATOM   1041  OD1 ASP A  65     -18.136  -8.903 -57.615  1.00  0.870          O  
ATOM   1042  OD2 ASP A  65     -17.993  -6.849 -58.103  1.00  0.870          O  
ATOM   1043  H   ASP A  65     -16.284  -7.620 -54.901  1.00  0.730          H  
ATOM   1044  HA  ASP A  65     -15.891  -9.893 -56.720  1.00  0.760          H  
ATOM   1045 1HB  ASP A  65     -15.751  -6.896 -57.089  1.00  1.050          H  
ATOM   1046 2HB  ASP A  65     -15.449  -8.027 -58.394  1.00  1.050          H  
ATOM   1047  N   GLN A  66     -13.386  -8.698 -55.249  1.00  0.600          N  
ATOM   1048  CA  GLN A  66     -11.929  -8.677 -55.118  1.00  0.600          C  
ATOM   1049  C   GLN A  66     -11.248  -7.793 -56.152  1.00  0.620          C  
ATOM   1050  O   GLN A  66     -10.322  -8.236 -56.838  1.00  0.640          O  
ATOM   1051  CB  GLN A  66     -11.374 -10.102 -55.175  1.00  0.840          C  
ATOM   1052  CG  GLN A  66     -11.793 -10.952 -53.997  1.00  0.840          C  
ATOM   1053  CD  GLN A  66     -11.069 -10.541 -52.729  1.00  0.840          C  
ATOM   1054  OE1 GLN A  66      -9.868 -10.788 -52.599  1.00  0.840          O  
ATOM   1055  NE2 GLN A  66     -11.778  -9.908 -51.799  1.00  0.840          N  
ATOM   1056  H   GLN A  66     -13.942  -8.559 -54.403  1.00  0.720          H  
ATOM   1057  HA  GLN A  66     -11.694  -8.258 -54.139  1.00  0.720          H  
ATOM   1058 1HB  GLN A  66     -11.707 -10.593 -56.085  1.00  1.010          H  
ATOM   1059 2HB  GLN A  66     -10.291 -10.071 -55.198  1.00  1.010          H  
ATOM   1060 1HG  GLN A  66     -12.867 -10.830 -53.835  1.00  1.010          H  
ATOM   1061 2HG  GLN A  66     -11.561 -11.994 -54.208  1.00  1.010          H  
ATOM   1062 1HE2 GLN A  66     -11.342  -9.616 -50.941  1.00  1.010          H  
ATOM   1063 2HE2 GLN A  66     -12.765  -9.706 -51.942  1.00  1.010          H  
ATOM   1064  N   LYS A  67     -11.727  -6.557 -56.280  1.00  0.610          N  
ATOM   1065  CA  LYS A  67     -11.160  -5.614 -57.218  1.00  0.640          C  
ATOM   1066  C   LYS A  67      -9.954  -4.920 -56.634  1.00  0.610          C  
ATOM   1067  O   LYS A  67      -9.870  -4.678 -55.429  1.00  0.580          O  
ATOM   1068  CB  LYS A  67     -12.202  -4.577 -57.641  1.00  0.880          C  
ATOM   1069  CG  LYS A  67     -13.353  -5.162 -58.428  1.00  0.880          C  
ATOM   1070  CD  LYS A  67     -14.307  -4.085 -59.003  1.00  0.880          C  
ATOM   1071  CE  LYS A  67     -15.249  -3.491 -57.971  1.00  0.880          C  
ATOM   1072  NZ  LYS A  67     -16.233  -2.534 -58.608  1.00  0.880          N  
ATOM   1073  H   LYS A  67     -12.507  -6.265 -55.691  1.00  0.730          H  
ATOM   1074  HA  LYS A  67     -10.835  -6.160 -58.103  1.00  0.770          H  
ATOM   1075 1HB  LYS A  67     -12.602  -4.098 -56.749  1.00  1.060          H  
ATOM   1076 2HB  LYS A  67     -11.725  -3.806 -58.238  1.00  1.060          H  
ATOM   1077 1HG  LYS A  67     -12.951  -5.756 -59.250  1.00  1.060          H  
ATOM   1078 2HG  LYS A  67     -13.900  -5.821 -57.780  1.00  1.060          H  
ATOM   1079 1HD  LYS A  67     -13.730  -3.271 -59.392  1.00  1.060          H  
ATOM   1080 2HD  LYS A  67     -14.893  -4.511 -59.815  1.00  1.060          H  
ATOM   1081 1HE  LYS A  67     -15.803  -4.299 -57.491  1.00  1.060          H  
ATOM   1082 2HE  LYS A  67     -14.677  -2.953 -57.216  1.00  1.060          H  
ATOM   1083 1HZ  LYS A  67     -16.847  -2.169 -57.906  1.00  1.060          H  
ATOM   1084 2HZ  LYS A  67     -15.761  -1.729 -59.071  1.00  1.060          H  
ATOM   1085 3HZ  LYS A  67     -16.778  -3.021 -59.299  1.00  1.060          H  
ATOM   1086  N   PHE A  68      -9.041  -4.550 -57.502  1.00  0.640          N  
ATOM   1087  CA  PHE A  68      -7.863  -3.800 -57.092  1.00  0.640          C  
ATOM   1088  C   PHE A  68      -8.138  -2.307 -56.991  1.00  0.620          C  
ATOM   1089  O   PHE A  68      -9.004  -1.775 -57.693  1.00  0.620          O  
ATOM   1090  CB  PHE A  68      -6.734  -4.076 -58.048  1.00  0.900          C  
ATOM   1091  CG  PHE A  68      -6.144  -5.433 -57.886  1.00  0.900          C  
ATOM   1092  CD1 PHE A  68      -6.765  -6.551 -58.340  1.00  0.900          C  
ATOM   1093  CD2 PHE A  68      -4.936  -5.567 -57.329  1.00  0.900          C  
ATOM   1094  CE1 PHE A  68      -6.178  -7.779 -58.244  1.00  0.900          C  
ATOM   1095  CE2 PHE A  68      -4.322  -6.790 -57.209  1.00  0.900          C  
ATOM   1096  CZ  PHE A  68      -4.943  -7.899 -57.677  1.00  0.900          C  
ATOM   1097  H   PHE A  68      -9.163  -4.843 -58.479  1.00  0.770          H  
ATOM   1098  HA  PHE A  68      -7.560  -4.155 -56.106  1.00  0.770          H  
ATOM   1099 1HB  PHE A  68      -7.086  -3.971 -59.052  1.00  1.080          H  
ATOM   1100 2HB  PHE A  68      -5.946  -3.342 -57.900  1.00  1.080          H  
ATOM   1101  HD1 PHE A  68      -7.732  -6.471 -58.785  1.00  1.080          H  
ATOM   1102  HD2 PHE A  68      -4.459  -4.685 -56.983  1.00  1.080          H  
ATOM   1103  HE1 PHE A  68      -6.701  -8.662 -58.624  1.00  1.080          H  
ATOM   1104  HE2 PHE A  68      -3.335  -6.872 -56.749  1.00  1.080          H  
ATOM   1105  HZ  PHE A  68      -4.466  -8.873 -57.595  1.00  1.080          H  
ATOM   1106  N   VAL A  69      -7.322  -1.606 -56.203  1.00  0.600          N  
ATOM   1107  CA  VAL A  69      -7.494  -0.156 -56.026  1.00  0.580          C  
ATOM   1108  C   VAL A  69      -7.533   0.561 -57.383  1.00  0.610          C  
ATOM   1109  O   VAL A  69      -8.380   1.424 -57.596  1.00  0.600          O  
ATOM   1110  CB  VAL A  69      -6.394   0.433 -55.100  1.00  0.820          C  
ATOM   1111  CG1 VAL A  69      -6.441   1.995 -55.078  1.00  0.820          C  
ATOM   1112  CG2 VAL A  69      -6.609  -0.119 -53.687  1.00  0.820          C  
ATOM   1113  H   VAL A  69      -6.619  -2.130 -55.668  1.00  0.720          H  
ATOM   1114  HA  VAL A  69      -8.446   0.009 -55.528  1.00  0.700          H  
ATOM   1115  HB  VAL A  69      -5.408   0.135 -55.469  1.00  0.980          H  
ATOM   1116 1HG1 VAL A  69      -5.660   2.374 -54.419  1.00  0.980          H  
ATOM   1117 2HG1 VAL A  69      -6.279   2.391 -56.080  1.00  0.980          H  
ATOM   1118 3HG1 VAL A  69      -7.414   2.330 -54.714  1.00  0.980          H  
ATOM   1119 1HG2 VAL A  69      -5.848   0.261 -53.021  1.00  0.980          H  
ATOM   1120 2HG2 VAL A  69      -7.591   0.179 -53.319  1.00  0.980          H  
ATOM   1121 3HG2 VAL A  69      -6.547  -1.195 -53.719  1.00  0.980          H  
ATOM   1122  N   ASP A  70      -6.677   0.180 -58.338  1.00  0.660          N  
ATOM   1123  CA  ASP A  70      -6.713   0.828 -59.654  1.00  0.710          C  
ATOM   1124  C   ASP A  70      -8.098   0.792 -60.304  1.00  0.690          C  
ATOM   1125  O   ASP A  70      -8.504   1.752 -60.977  1.00  0.730          O  
ATOM   1126  CB  ASP A  70      -5.837   0.089 -60.679  1.00  0.970          C  
ATOM   1127  CG  ASP A  70      -4.373   0.158 -60.495  1.00  0.970          C  
ATOM   1128  OD1 ASP A  70      -3.927   0.839 -59.645  1.00  0.970          O  
ATOM   1129  OD2 ASP A  70      -3.685  -0.457 -61.270  1.00  0.970          O  
ATOM   1130  H   ASP A  70      -5.971  -0.514 -58.131  1.00  0.790          H  
ATOM   1131  HA  ASP A  70      -6.404   1.865 -59.539  1.00  0.850          H  
ATOM   1132 1HB  ASP A  70      -6.123  -0.959 -60.686  1.00  1.170          H  
ATOM   1133 2HB  ASP A  70      -6.065   0.478 -61.676  1.00  1.170          H  
ATOM   1134  N   VAL A  71      -8.809  -0.330 -60.132  1.00  0.670          N  
ATOM   1135  CA  VAL A  71     -10.109  -0.550 -60.736  1.00  0.670          C  
ATOM   1136  C   VAL A  71     -11.128   0.292 -60.009  1.00  0.610          C  
ATOM   1137  O   VAL A  71     -11.951   0.962 -60.627  1.00  0.620          O  
ATOM   1138  CB  VAL A  71     -10.518  -2.034 -60.667  1.00  0.940          C  
ATOM   1139  CG1 VAL A  71     -11.923  -2.208 -61.210  1.00  0.940          C  
ATOM   1140  CG2 VAL A  71      -9.543  -2.886 -61.429  1.00  0.940          C  
ATOM   1141  H   VAL A  71      -8.456  -1.058 -59.516  1.00  0.800          H  
ATOM   1142  HA  VAL A  71     -10.081  -0.238 -61.771  1.00  0.800          H  
ATOM   1143  HB  VAL A  71     -10.524  -2.346 -59.628  1.00  1.130          H  
ATOM   1144 1HG1 VAL A  71     -12.202  -3.255 -61.142  1.00  1.130          H  
ATOM   1145 2HG1 VAL A  71     -12.640  -1.605 -60.644  1.00  1.130          H  
ATOM   1146 3HG1 VAL A  71     -11.948  -1.895 -62.253  1.00  1.130          H  
ATOM   1147 1HG2 VAL A  71      -9.848  -3.921 -61.349  1.00  1.130          H  
ATOM   1148 2HG2 VAL A  71      -9.537  -2.601 -62.463  1.00  1.130          H  
ATOM   1149 3HG2 VAL A  71      -8.549  -2.763 -61.012  1.00  1.130          H  
ATOM   1150  N   ILE A  72     -11.049   0.268 -58.689  1.00  0.580          N  
ATOM   1151  CA  ILE A  72     -11.968   1.000 -57.843  1.00  0.560          C  
ATOM   1152  C   ILE A  72     -11.874   2.489 -58.185  1.00  0.570          C  
ATOM   1153  O   ILE A  72     -12.897   3.171 -58.296  1.00  0.570          O  
ATOM   1154  CB  ILE A  72     -11.632   0.720 -56.358  1.00  0.790          C  
ATOM   1155  CG1 ILE A  72     -11.967  -0.797 -56.039  1.00  0.790          C  
ATOM   1156  CG2 ILE A  72     -12.419   1.680 -55.433  1.00  0.790          C  
ATOM   1157  CD1 ILE A  72     -11.389  -1.336 -54.733  1.00  0.790          C  
ATOM   1158  H   ILE A  72     -10.326  -0.324 -58.268  1.00  0.700          H  
ATOM   1159  HA  ILE A  72     -12.983   0.658 -58.050  1.00  0.670          H  
ATOM   1160  HB  ILE A  72     -10.569   0.863 -56.200  1.00  0.950          H  
ATOM   1161 1HG1 ILE A  72     -13.050  -0.907 -55.997  1.00  0.950          H  
ATOM   1162 2HG1 ILE A  72     -11.589  -1.417 -56.853  1.00  0.950          H  
ATOM   1163 1HG2 ILE A  72     -12.174   1.478 -54.395  1.00  0.950          H  
ATOM   1164 2HG2 ILE A  72     -12.162   2.715 -55.658  1.00  0.950          H  
ATOM   1165 3HG2 ILE A  72     -13.492   1.536 -55.586  1.00  0.950          H  
ATOM   1166 1HD1 ILE A  72     -11.679  -2.384 -54.615  1.00  0.950          H  
ATOM   1167 2HD1 ILE A  72     -10.304  -1.272 -54.760  1.00  0.950          H  
ATOM   1168 3HD1 ILE A  72     -11.762  -0.766 -53.895  1.00  0.950          H  
ATOM   1169  N   LEU A  73     -10.654   3.005 -58.347  1.00  0.580          N  
ATOM   1170  CA  LEU A  73     -10.503   4.398 -58.727  1.00  0.590          C  
ATOM   1171  C   LEU A  73     -11.066   4.622 -60.136  1.00  0.600          C  
ATOM   1172  O   LEU A  73     -11.821   5.564 -60.350  1.00  0.600          O  
ATOM   1173  CB  LEU A  73      -9.020   4.791 -58.751  1.00  0.820          C  
ATOM   1174  CG  LEU A  73      -8.252   4.770 -57.420  1.00  0.820          C  
ATOM   1175  CD1 LEU A  73      -6.832   5.081 -57.717  1.00  0.820          C  
ATOM   1176  CD2 LEU A  73      -8.819   5.709 -56.428  1.00  0.820          C  
ATOM   1177  H   LEU A  73      -9.835   2.411 -58.196  1.00  0.700          H  
ATOM   1178  HA  LEU A  73     -11.064   5.020 -58.038  1.00  0.710          H  
ATOM   1179 1HB  LEU A  73      -8.509   4.093 -59.417  1.00  0.990          H  
ATOM   1180 2HB  LEU A  73      -8.925   5.778 -59.180  1.00  0.990          H  
ATOM   1181  HG  LEU A  73      -8.297   3.776 -57.003  1.00  0.990          H  
ATOM   1182 1HD1 LEU A  73      -6.285   5.033 -56.800  1.00  0.990          H  
ATOM   1183 2HD1 LEU A  73      -6.440   4.349 -58.421  1.00  0.990          H  
ATOM   1184 3HD1 LEU A  73      -6.749   6.080 -58.145  1.00  0.990          H  
ATOM   1185 1HD2 LEU A  73      -8.238   5.647 -55.507  1.00  0.990          H  
ATOM   1186 2HD2 LEU A  73      -8.780   6.698 -56.797  1.00  0.990          H  
ATOM   1187 3HD2 LEU A  73      -9.842   5.437 -56.232  1.00  0.990          H  
ATOM   1188  N   SER A  74     -10.795   3.684 -61.073  1.00  0.620          N  
ATOM   1189  CA  SER A  74     -11.243   3.755 -62.478  1.00  0.620          C  
ATOM   1190  C   SER A  74     -12.767   3.781 -62.619  1.00  0.620          C  
ATOM   1191  O   SER A  74     -13.308   4.411 -63.541  1.00  0.640          O  
ATOM   1192  CB  SER A  74     -10.705   2.577 -63.277  1.00  0.870          C  
ATOM   1193  OG  SER A  74      -9.313   2.617 -63.376  1.00  0.870          O  
ATOM   1194  H   SER A  74     -10.160   2.924 -60.836  1.00  0.740          H  
ATOM   1195  HA  SER A  74     -10.844   4.677 -62.905  1.00  0.740          H  
ATOM   1196 1HB  SER A  74     -11.013   1.650 -62.823  1.00  1.040          H  
ATOM   1197 2HB  SER A  74     -11.135   2.601 -64.275  1.00  1.040          H  
ATOM   1198  HG  SER A  74      -8.978   2.358 -62.495  1.00  1.040          H  
ATOM   1199  N   ASP A  75     -13.468   3.114 -61.695  1.00  0.660          N  
ATOM   1200  CA  ASP A  75     -14.934   3.083 -61.638  1.00  0.670          C  
ATOM   1201  C   ASP A  75     -15.519   4.488 -61.419  1.00  0.700          C  
ATOM   1202  O   ASP A  75     -16.706   4.725 -61.668  1.00  0.770          O  
ATOM   1203  CB  ASP A  75     -15.442   2.183 -60.491  1.00  0.930          C  
ATOM   1204  CG  ASP A  75     -15.340   0.628 -60.681  1.00  0.930          C  
ATOM   1205  OD1 ASP A  75     -15.171   0.146 -61.779  1.00  0.930          O  
ATOM   1206  OD2 ASP A  75     -15.452  -0.058 -59.661  1.00  0.930          O  
ATOM   1207  H   ASP A  75     -12.940   2.540 -61.030  1.00  0.790          H  
ATOM   1208  HA  ASP A  75     -15.307   2.695 -62.584  1.00  0.800          H  
ATOM   1209 1HB  ASP A  75     -14.885   2.434 -59.596  1.00  1.120          H  
ATOM   1210 2HB  ASP A  75     -16.482   2.434 -60.288  1.00  1.120          H  
ATOM   1211  N   HIS A  76     -14.699   5.396 -60.892  1.00  0.720          N  
ATOM   1212  CA  HIS A  76     -15.061   6.758 -60.563  1.00  0.750          C  
ATOM   1213  C   HIS A  76     -14.268   7.683 -61.491  1.00  0.780          C  
ATOM   1214  O   HIS A  76     -13.436   7.238 -62.273  1.00  1.230          O  
ATOM   1215  CB  HIS A  76     -14.715   7.030 -59.088  1.00  1.040          C  
ATOM   1216  CG  HIS A  76     -15.481   6.152 -58.109  1.00  1.040          C  
ATOM   1217  ND1 HIS A  76     -15.145   4.827 -57.862  1.00  1.040          N  
ATOM   1218  CD2 HIS A  76     -16.551   6.418 -57.322  1.00  1.040          C  
ATOM   1219  CE1 HIS A  76     -15.984   4.323 -56.977  1.00  1.040          C  
ATOM   1220  NE2 HIS A  76     -16.844   5.267 -56.628  1.00  1.040          N  
ATOM   1221  H   HIS A  76     -13.716   5.162 -60.746  1.00  0.860          H  
ATOM   1222  HA  HIS A  76     -16.125   6.922 -60.722  1.00  0.900          H  
ATOM   1223 1HB  HIS A  76     -13.648   6.854 -58.935  1.00  1.250          H  
ATOM   1224 2HB  HIS A  76     -14.912   8.070 -58.847  1.00  1.250          H  
ATOM   1225  HD1 HIS A  76     -14.272   4.344 -58.102  1.00  1.250          H  
ATOM   1226  HD2 HIS A  76     -17.153   7.312 -57.171  1.00  1.250          H  
ATOM   1227  HE1 HIS A  76     -15.880   3.288 -56.655  1.00  1.250          H  
ATOM   1228  N   GLY A  77     -14.505   8.981 -61.460  1.00  1.010          N  
ATOM   1229  CA  GLY A  77     -13.748   9.869 -62.356  1.00  0.960          C  
ATOM   1230  C   GLY A  77     -12.331  10.178 -61.848  1.00  0.930          C  
ATOM   1231  O   GLY A  77     -11.994  11.339 -61.615  1.00  1.030          O  
ATOM   1232  H   GLY A  77     -15.194   9.361 -60.829  1.00  1.210          H  
ATOM   1233 1HA  GLY A  77     -13.683   9.409 -63.343  1.00  1.150          H  
ATOM   1234 2HA  GLY A  77     -14.297  10.801 -62.481  1.00  1.150          H  
ATOM   1235  N   ILE A  78     -11.529   9.136 -61.640  1.00  0.870          N  
ATOM   1236  CA  ILE A  78     -10.181   9.264 -61.098  1.00  0.780          C  
ATOM   1237  C   ILE A  78      -9.151   8.631 -62.018  1.00  0.870          C  
ATOM   1238  O   ILE A  78      -9.270   7.464 -62.384  1.00  1.000          O  
ATOM   1239  CB  ILE A  78     -10.054   8.595 -59.710  1.00  1.130          C  
ATOM   1240  CG1 ILE A  78     -11.056   9.237 -58.703  1.00  1.130          C  
ATOM   1241  CG2 ILE A  78      -8.577   8.713 -59.205  1.00  1.130          C  
ATOM   1242  CD1 ILE A  78     -11.189   8.491 -57.366  1.00  1.130          C  
ATOM   1243  H   ILE A  78     -11.904   8.223 -61.910  1.00  1.040          H  
ATOM   1244  HA  ILE A  78      -9.943  10.321 -61.000  1.00  0.940          H  
ATOM   1245  HB  ILE A  78     -10.326   7.553 -59.797  1.00  1.350          H  
ATOM   1246 1HG1 ILE A  78     -10.752  10.262 -58.508  1.00  1.350          H  
ATOM   1247 2HG1 ILE A  78     -12.040   9.250 -59.163  1.00  1.350          H  
ATOM   1248 1HG2 ILE A  78      -8.475   8.248 -58.271  1.00  1.350          H  
ATOM   1249 2HG2 ILE A  78      -7.893   8.225 -59.893  1.00  1.350          H  
ATOM   1250 3HG2 ILE A  78      -8.299   9.764 -59.110  1.00  1.350          H  
ATOM   1251 1HD1 ILE A  78     -11.924   9.000 -56.743  1.00  1.350          H  
ATOM   1252 2HD1 ILE A  78     -11.522   7.466 -57.553  1.00  1.350          H  
ATOM   1253 3HD1 ILE A  78     -10.245   8.475 -56.845  1.00  1.350          H  
ATOM   1254  N   LEU A  79      -8.120   9.390 -62.358  1.00  0.870          N  
ATOM   1255  CA  LEU A  79      -7.038   8.880 -63.188  1.00  0.960          C  
ATOM   1256  C   LEU A  79      -6.060   8.118 -62.290  1.00  0.790          C  
ATOM   1257  O   LEU A  79      -5.654   8.630 -61.251  1.00  0.870          O  
ATOM   1258  CB  LEU A  79      -6.391  10.056 -63.943  1.00  1.310          C  
ATOM   1259  CG  LEU A  79      -5.193   9.763 -64.856  1.00  1.310          C  
ATOM   1260  CD1 LEU A  79      -5.576   8.848 -66.000  1.00  1.310          C  
ATOM   1261  CD2 LEU A  79      -4.685  11.085 -65.444  1.00  1.310          C  
ATOM   1262  H   LEU A  79      -8.088  10.344 -62.029  1.00  1.040          H  
ATOM   1263  HA  LEU A  79      -7.459   8.182 -63.910  1.00  1.150          H  
ATOM   1264 1HB  LEU A  79      -7.158  10.531 -64.553  1.00  1.570          H  
ATOM   1265 2HB  LEU A  79      -6.052  10.782 -63.203  1.00  1.570          H  
ATOM   1266  HG  LEU A  79      -4.429   9.296 -64.280  1.00  1.570          H  
ATOM   1267 1HD1 LEU A  79      -4.711   8.671 -66.640  1.00  1.570          H  
ATOM   1268 2HD1 LEU A  79      -5.929   7.910 -65.626  1.00  1.570          H  
ATOM   1269 3HD1 LEU A  79      -6.345   9.320 -66.566  1.00  1.570          H  
ATOM   1270 1HD2 LEU A  79      -3.831  10.892 -66.090  1.00  1.570          H  
ATOM   1271 2HD2 LEU A  79      -5.477  11.553 -66.031  1.00  1.570          H  
ATOM   1272 3HD2 LEU A  79      -4.387  11.754 -64.638  1.00  1.570          H  
ATOM   1273  N   CYS A  80      -5.746   6.867 -62.639  1.00  0.900          N  
ATOM   1274  CA  CYS A  80      -4.874   6.047 -61.797  1.00  0.800          C  
ATOM   1275  C   CYS A  80      -3.415   5.930 -62.249  1.00  0.720          C  
ATOM   1276  O   CYS A  80      -3.121   5.212 -63.217  1.00  0.800          O  
ATOM   1277  CB  CYS A  80      -5.352   4.622 -61.689  1.00  1.160          C  
ATOM   1278  SG  CYS A  80      -4.306   3.680 -60.695  1.00  1.160          S  
ATOM   1279  H   CYS A  80      -6.124   6.488 -63.506  1.00  1.080          H  
ATOM   1280  HA  CYS A  80      -4.952   6.462 -60.804  1.00  0.960          H  
ATOM   1281 1HB  CYS A  80      -6.371   4.568 -61.298  1.00  1.390          H  
ATOM   1282 2HB  CYS A  80      -5.317   4.167 -62.646  1.00  1.390          H  
ATOM   1283  HG  CYS A  80      -4.817   2.476 -60.957  1.00  1.390          H  
ATOM   1284  N   PRO A  81      -2.445   6.502 -61.500  1.00  0.950          N  
ATOM   1285  CA  PRO A  81      -1.019   6.580 -61.808  1.00  1.070          C  
ATOM   1286  C   PRO A  81      -0.277   5.298 -61.499  1.00  0.870          C  
ATOM   1287  O   PRO A  81       0.591   5.313 -60.638  1.00  1.100          O  
ATOM   1288  CB  PRO A  81      -0.541   7.676 -60.852  1.00  1.600          C  
ATOM   1289  CG  PRO A  81      -1.406   7.486 -59.634  1.00  1.600          C  
ATOM   1290  CD  PRO A  81      -2.774   7.101 -60.177  1.00  1.600          C  
ATOM   1291  HA  PRO A  81      -0.849   6.860 -62.849  1.00  1.280          H  
ATOM   1292 1HB  PRO A  81       0.534   7.570 -60.645  1.00  1.930          H  
ATOM   1293 2HB  PRO A  81      -0.680   8.664 -61.316  1.00  1.930          H  
ATOM   1294 1HG  PRO A  81      -0.973   6.684 -59.017  1.00  1.930          H  
ATOM   1295 2HG  PRO A  81      -1.402   8.370 -59.006  1.00  1.930          H  
ATOM   1296 1HD  PRO A  81      -3.217   6.358 -59.494  1.00  1.930          H  
ATOM   1297 2HD  PRO A  81      -3.396   7.996 -60.296  1.00  1.930          H  
ATOM   1298  N   THR A  82      -0.628   4.219 -62.176  1.00  1.020          N  
ATOM   1299  CA  THR A  82      -0.032   2.888 -61.942  1.00  0.890          C  
ATOM   1300  C   THR A  82       0.361   2.658 -60.498  1.00  0.930          C  
ATOM   1301  O   THR A  82       1.542   2.709 -60.139  1.00  1.180          O  
ATOM   1302  CB  THR A  82       1.244   2.641 -62.749  1.00  1.300          C  
ATOM   1303  OG1 THR A  82       2.221   3.593 -62.368  1.00  1.300          O  
ATOM   1304  CG2 THR A  82       0.978   2.774 -64.161  1.00  1.300          C  
ATOM   1305  H   THR A  82      -1.383   4.348 -62.845  1.00  1.220          H  
ATOM   1306  HA  THR A  82      -0.772   2.130 -62.203  1.00  1.070          H  
ATOM   1307  HB  THR A  82       1.621   1.640 -62.540  1.00  1.560          H  
ATOM   1308  HG1 THR A  82       2.371   3.512 -61.399  1.00  1.560          H  
ATOM   1309 1HG2 THR A  82       1.894   2.617 -64.728  1.00  1.560          H  
ATOM   1310 2HG2 THR A  82       0.234   2.056 -64.471  1.00  1.560          H  
ATOM   1311 3HG2 THR A  82       0.614   3.771 -64.316  1.00  1.560          H  
ATOM   1312  N   LEU A  83      -0.617   2.349 -59.688  1.00  0.870          N  
ATOM   1313  CA  LEU A  83      -0.430   2.088 -58.283  1.00  0.900          C  
ATOM   1314  C   LEU A  83       0.014   0.664 -58.081  1.00  0.880          C  
ATOM   1315  O   LEU A  83      -0.091  -0.144 -59.004  1.00  0.920          O  
ATOM   1316  CB  LEU A  83      -1.750   2.281 -57.593  1.00  1.250          C  
ATOM   1317  CG  LEU A  83      -2.323   3.609 -57.711  1.00  1.250          C  
ATOM   1318  CD1 LEU A  83      -3.685   3.496 -57.238  1.00  1.250          C  
ATOM   1319  CD2 LEU A  83      -1.528   4.640 -56.890  1.00  1.250          C  
ATOM   1320  H   LEU A  83      -1.561   2.300 -60.059  1.00  1.040          H  
ATOM   1321  HA  LEU A  83       0.319   2.774 -57.918  1.00  1.080          H  
ATOM   1322 1HB  LEU A  83      -2.450   1.574 -58.019  1.00  1.500          H  
ATOM   1323 2HB  LEU A  83      -1.661   2.049 -56.546  1.00  1.500          H  
ATOM   1324  HG  LEU A  83      -2.323   3.920 -58.739  1.00  1.500          H  
ATOM   1325 1HD1 LEU A  83      -4.140   4.449 -57.351  1.00  1.500          H  
ATOM   1326 2HD1 LEU A  83      -4.228   2.762 -57.841  1.00  1.500          H  
ATOM   1327 3HD1 LEU A  83      -3.688   3.176 -56.205  1.00  1.500          H  
ATOM   1328 1HD2 LEU A  83      -1.993   5.615 -56.983  1.00  1.500          H  
ATOM   1329 2HD2 LEU A  83      -1.514   4.345 -55.844  1.00  1.500          H  
ATOM   1330 3HD2 LEU A  83      -0.508   4.709 -57.255  1.00  1.500          H  
ATOM   1331  N   PRO A  84       0.598   0.332 -56.920  1.00  0.860          N  
ATOM   1332  CA  PRO A  84       0.899  -1.024 -56.539  1.00  0.830          C  
ATOM   1333  C   PRO A  84      -0.402  -1.801 -56.636  1.00  0.780          C  
ATOM   1334  O   PRO A  84      -1.474  -1.311 -56.262  1.00  0.800          O  
ATOM   1335  CB  PRO A  84       1.358  -0.863 -55.079  1.00  1.240          C  
ATOM   1336  CG  PRO A  84       1.950   0.534 -55.032  1.00  1.240          C  
ATOM   1337  CD  PRO A  84       1.065   1.361 -55.944  1.00  1.240          C  
ATOM   1338  HA  PRO A  84       1.672  -1.440 -57.186  1.00  1.000          H  
ATOM   1339 1HB  PRO A  84       0.510  -0.999 -54.393  1.00  1.490          H  
ATOM   1340 2HB  PRO A  84       2.097  -1.645 -54.835  1.00  1.490          H  
ATOM   1341 1HG  PRO A  84       1.953   0.914 -53.992  1.00  1.490          H  
ATOM   1342 2HG  PRO A  84       2.998   0.519 -55.361  1.00  1.490          H  
ATOM   1343 1HD  PRO A  84       0.240   1.789 -55.377  1.00  1.490          H  
ATOM   1344 2HD  PRO A  84       1.702   2.132 -56.412  1.00  1.490          H  
ATOM   1345  N   LYS A  85      -0.319  -3.025 -57.119  1.00  0.750          N  
ATOM   1346  CA  LYS A  85      -1.548  -3.758 -57.260  1.00  0.760          C  
ATOM   1347  C   LYS A  85      -1.934  -4.436 -55.966  1.00  0.760          C  
ATOM   1348  O   LYS A  85      -1.471  -5.530 -55.653  1.00  1.060          O  
ATOM   1349  CB  LYS A  85      -1.392  -4.785 -58.385  1.00  1.060          C  
ATOM   1350  CG  LYS A  85      -1.215  -4.183 -59.770  1.00  1.060          C  
ATOM   1351  CD  LYS A  85      -0.980  -5.278 -60.816  1.00  1.060          C  
ATOM   1352  CE  LYS A  85      -0.976  -4.723 -62.254  1.00  1.060          C  
ATOM   1353  NZ  LYS A  85       0.234  -3.893 -62.546  1.00  1.060          N  
ATOM   1354  H   LYS A  85       0.567  -3.419 -57.399  1.00  0.900          H  
ATOM   1355  HA  LYS A  85      -2.344  -3.061 -57.529  1.00  0.910          H  
ATOM   1356 1HB  LYS A  85      -0.536  -5.426 -58.179  1.00  1.270          H  
ATOM   1357 2HB  LYS A  85      -2.260  -5.415 -58.433  1.00  1.270          H  
ATOM   1358 1HG  LYS A  85      -2.119  -3.624 -60.031  1.00  1.270          H  
ATOM   1359 2HG  LYS A  85      -0.376  -3.488 -59.757  1.00  1.270          H  
ATOM   1360 1HD  LYS A  85      -0.011  -5.739 -60.625  1.00  1.270          H  
ATOM   1361 2HD  LYS A  85      -1.741  -6.048 -60.721  1.00  1.270          H  
ATOM   1362 1HE  LYS A  85      -1.009  -5.558 -62.953  1.00  1.270          H  
ATOM   1363 2HE  LYS A  85      -1.865  -4.108 -62.398  1.00  1.270          H  
ATOM   1364 1HZ  LYS A  85       0.189  -3.555 -63.498  1.00  1.270          H  
ATOM   1365 2HZ  LYS A  85       0.268  -3.103 -61.911  1.00  1.270          H  
ATOM   1366 3HZ  LYS A  85       1.067  -4.454 -62.431  1.00  1.270          H  
ATOM   1367  N   VAL A  86      -2.850  -3.796 -55.254  1.00  0.660          N  
ATOM   1368  CA  VAL A  86      -3.338  -4.325 -53.988  1.00  0.650          C  
ATOM   1369  C   VAL A  86      -4.872  -4.384 -53.969  1.00  0.600          C  
ATOM   1370  O   VAL A  86      -5.536  -3.562 -54.618  1.00  0.610          O  
ATOM   1371  CB  VAL A  86      -2.811  -3.457 -52.820  1.00  0.910          C  
ATOM   1372  CG1 VAL A  86      -1.276  -3.498 -52.784  1.00  0.910          C  
ATOM   1373  CG2 VAL A  86      -3.274  -2.018 -52.971  1.00  0.910          C  
ATOM   1374  H   VAL A  86      -3.116  -2.875 -55.601  1.00  0.790          H  
ATOM   1375  HA  VAL A  86      -2.955  -5.338 -53.864  1.00  0.780          H  
ATOM   1376  HB  VAL A  86      -3.183  -3.868 -51.878  1.00  1.100          H  
ATOM   1377 1HG1 VAL A  86      -0.913  -2.902 -51.946  1.00  1.100          H  
ATOM   1378 2HG1 VAL A  86      -0.944  -4.529 -52.668  1.00  1.100          H  
ATOM   1379 3HG1 VAL A  86      -0.874  -3.094 -53.709  1.00  1.100          H  
ATOM   1380 1HG2 VAL A  86      -2.890  -1.451 -52.138  1.00  1.100          H  
ATOM   1381 2HG2 VAL A  86      -2.893  -1.595 -53.903  1.00  1.100          H  
ATOM   1382 3HG2 VAL A  86      -4.356  -1.971 -52.971  1.00  1.100          H  
ATOM   1383  N   ILE A  87      -5.417  -5.342 -53.200  1.00  0.590          N  
ATOM   1384  CA  ILE A  87      -6.867  -5.526 -53.044  1.00  0.570          C  
ATOM   1385  C   ILE A  87      -7.295  -5.235 -51.603  1.00  0.530          C  
ATOM   1386  O   ILE A  87      -6.813  -5.931 -50.713  1.00  0.530          O  
ATOM   1387  CB  ILE A  87      -7.283  -7.003 -53.299  1.00  0.810          C  
ATOM   1388  CG1 ILE A  87      -6.911  -7.441 -54.688  1.00  0.810          C  
ATOM   1389  CG2 ILE A  87      -8.796  -7.185 -53.076  1.00  0.810          C  
ATOM   1390  CD1 ILE A  87      -7.083  -8.939 -54.922  1.00  0.810          C  
ATOM   1391  H   ILE A  87      -4.792  -5.968 -52.705  1.00  0.710          H  
ATOM   1392  HA  ILE A  87      -7.369  -4.885 -53.758  1.00  0.680          H  
ATOM   1393  HB  ILE A  87      -6.749  -7.645 -52.599  1.00  0.970          H  
ATOM   1394 1HG1 ILE A  87      -7.525  -6.902 -55.411  1.00  0.970          H  
ATOM   1395 2HG1 ILE A  87      -5.877  -7.189 -54.859  1.00  0.970          H  
ATOM   1396 1HG2 ILE A  87      -9.094  -8.207 -53.216  1.00  0.970          H  
ATOM   1397 2HG2 ILE A  87      -9.067  -6.904 -52.068  1.00  0.970          H  
ATOM   1398 3HG2 ILE A  87      -9.320  -6.561 -53.784  1.00  0.970          H  
ATOM   1399 1HD1 ILE A  87      -6.788  -9.192 -55.923  1.00  0.970          H  
ATOM   1400 2HD1 ILE A  87      -6.459  -9.486 -54.219  1.00  0.970          H  
ATOM   1401 3HD1 ILE A  87      -8.107  -9.241 -54.796  1.00  0.970          H  
ATOM   1402  N   PRO A  88      -8.174  -4.247 -51.330  1.00  0.500          N  
ATOM   1403  CA  PRO A  88      -8.695  -3.914 -50.005  1.00  0.470          C  
ATOM   1404  C   PRO A  88      -9.735  -4.954 -49.578  1.00  0.490          C  
ATOM   1405  O   PRO A  88     -10.361  -5.574 -50.437  1.00  0.500          O  
ATOM   1406  CB  PRO A  88      -9.292  -2.515 -50.226  1.00  0.700          C  
ATOM   1407  CG  PRO A  88      -9.711  -2.495 -51.675  1.00  0.700          C  
ATOM   1408  CD  PRO A  88      -8.680  -3.365 -52.407  1.00  0.700          C  
ATOM   1409  HA  PRO A  88      -7.863  -3.881 -49.283  1.00  0.560          H  
ATOM   1410 1HB  PRO A  88     -10.145  -2.364 -49.541  1.00  0.850          H  
ATOM   1411 2HB  PRO A  88      -8.547  -1.744 -49.978  1.00  0.850          H  
ATOM   1412 1HG  PRO A  88     -10.734  -2.887 -51.778  1.00  0.850          H  
ATOM   1413 2HG  PRO A  88      -9.733  -1.459 -52.049  1.00  0.850          H  
ATOM   1414 1HD  PRO A  88      -9.216  -3.940 -53.167  1.00  0.850          H  
ATOM   1415 2HD  PRO A  88      -7.875  -2.770 -52.833  1.00  0.850          H  
ATOM   1416  N   ASP A  89     -10.000  -5.104 -48.276  1.00  0.480          N  
ATOM   1417  CA  ASP A  89     -11.085  -6.007 -47.869  1.00  0.500          C  
ATOM   1418  C   ASP A  89     -12.401  -5.285 -48.072  1.00  0.500          C  
ATOM   1419  O   ASP A  89     -13.428  -5.877 -48.439  1.00  0.530          O  
ATOM   1420  CB  ASP A  89     -10.924  -6.474 -46.426  1.00  0.690          C  
ATOM   1421  CG  ASP A  89      -9.739  -7.421 -46.248  1.00  0.690          C  
ATOM   1422  OD1 ASP A  89      -9.311  -8.039 -47.199  1.00  0.690          O  
ATOM   1423  OD2 ASP A  89      -9.261  -7.524 -45.136  1.00  0.690          O  
ATOM   1424  H   ASP A  89      -9.511  -4.560 -47.561  1.00  0.580          H  
ATOM   1425  HA  ASP A  89     -11.074  -6.885 -48.515  1.00  0.600          H  
ATOM   1426 1HB  ASP A  89     -10.790  -5.605 -45.775  1.00  0.830          H  
ATOM   1427 2HB  ASP A  89     -11.834  -6.988 -46.104  1.00  0.830          H  
ATOM   1428  N   GLY A  90     -12.337  -3.979 -47.887  1.00  0.460          N  
ATOM   1429  CA  GLY A  90     -13.494  -3.139 -48.080  1.00  0.450          C  
ATOM   1430  C   GLY A  90     -13.091  -1.699 -48.196  1.00  0.450          C  
ATOM   1431  O   GLY A  90     -11.950  -1.315 -47.895  1.00  0.450          O  
ATOM   1432  H   GLY A  90     -11.461  -3.586 -47.537  1.00  0.550          H  
ATOM   1433 1HA  GLY A  90     -14.023  -3.439 -48.983  1.00  0.540          H  
ATOM   1434 2HA  GLY A  90     -14.182  -3.257 -47.271  1.00  0.540          H  
ATOM   1435  N   PHE A  91     -14.037  -0.897 -48.629  1.00  0.460          N  
ATOM   1436  CA  PHE A  91     -13.751   0.501 -48.874  1.00  0.460          C  
ATOM   1437  C   PHE A  91     -14.945   1.439 -48.893  1.00  0.460          C  
ATOM   1438  O   PHE A  91     -16.099   1.026 -49.012  1.00  0.440          O  
ATOM   1439  CB  PHE A  91     -13.015   0.584 -50.212  1.00  0.640          C  
ATOM   1440  CG  PHE A  91     -13.776  -0.071 -51.347  1.00  0.640          C  
ATOM   1441  CD1 PHE A  91     -14.667   0.635 -52.095  1.00  0.640          C  
ATOM   1442  CD2 PHE A  91     -13.582  -1.419 -51.656  1.00  0.640          C  
ATOM   1443  CE1 PHE A  91     -15.353   0.052 -53.125  1.00  0.640          C  
ATOM   1444  CE2 PHE A  91     -14.274  -2.007 -52.684  1.00  0.640          C  
ATOM   1445  CZ  PHE A  91     -15.157  -1.270 -53.420  1.00  0.640          C  
ATOM   1446  H   PHE A  91     -14.962  -1.304 -48.817  1.00  0.550          H  
ATOM   1447  HA  PHE A  91     -13.080   0.844 -48.087  1.00  0.550          H  
ATOM   1448 1HB  PHE A  91     -12.849   1.633 -50.470  1.00  0.770          H  
ATOM   1449 2HB  PHE A  91     -12.040   0.105 -50.127  1.00  0.770          H  
ATOM   1450  HD1 PHE A  91     -14.836   1.660 -51.858  1.00  0.770          H  
ATOM   1451  HD2 PHE A  91     -12.874  -2.009 -51.074  1.00  0.770          H  
ATOM   1452  HE1 PHE A  91     -16.064   0.644 -53.704  1.00  0.770          H  
ATOM   1453  HE2 PHE A  91     -14.122  -3.047 -52.921  1.00  0.770          H  
ATOM   1454  HZ  PHE A  91     -15.707  -1.734 -54.233  1.00  0.770          H  
ATOM   1455  N   LYS A  92     -14.648   2.726 -48.773  1.00  0.480          N  
ATOM   1456  CA  LYS A  92     -15.647   3.776 -48.913  1.00  0.470          C  
ATOM   1457  C   LYS A  92     -15.084   4.896 -49.773  1.00  0.450          C  
ATOM   1458  O   LYS A  92     -13.920   5.273 -49.624  1.00  0.450          O  
ATOM   1459  CB  LYS A  92     -16.034   4.345 -47.537  1.00  0.660          C  
ATOM   1460  CG  LYS A  92     -16.672   3.341 -46.588  1.00  0.660          C  
ATOM   1461  CD  LYS A  92     -16.903   3.883 -45.155  1.00  0.660          C  
ATOM   1462  CE  LYS A  92     -15.619   3.868 -44.335  1.00  0.660          C  
ATOM   1463  NZ  LYS A  92     -15.852   4.123 -42.886  1.00  0.660          N  
ATOM   1464  H   LYS A  92     -13.670   2.972 -48.589  1.00  0.580          H  
ATOM   1465  HA  LYS A  92     -16.529   3.370 -49.412  1.00  0.560          H  
ATOM   1466 1HB  LYS A  92     -15.172   4.767 -47.074  1.00  0.790          H  
ATOM   1467 2HB  LYS A  92     -16.746   5.158 -47.679  1.00  0.790          H  
ATOM   1468 1HG  LYS A  92     -17.630   3.018 -47.002  1.00  0.790          H  
ATOM   1469 2HG  LYS A  92     -16.025   2.476 -46.509  1.00  0.790          H  
ATOM   1470 1HD  LYS A  92     -17.281   4.900 -45.203  1.00  0.790          H  
ATOM   1471 2HD  LYS A  92     -17.638   3.271 -44.640  1.00  0.790          H  
ATOM   1472 1HE  LYS A  92     -15.135   2.900 -44.449  1.00  0.790          H  
ATOM   1473 2HE  LYS A  92     -14.975   4.625 -44.703  1.00  0.790          H  
ATOM   1474 1HZ  LYS A  92     -14.977   4.098 -42.394  1.00  0.790          H  
ATOM   1475 2HZ  LYS A  92     -16.291   5.020 -42.756  1.00  0.790          H  
ATOM   1476 3HZ  LYS A  92     -16.463   3.389 -42.493  1.00  0.790          H  
ATOM   1477  N   LEU A  93     -15.900   5.458 -50.659  1.00  0.480          N  
ATOM   1478  CA  LEU A  93     -15.457   6.622 -51.424  1.00  0.500          C  
ATOM   1479  C   LEU A  93     -16.494   7.719 -51.375  1.00  0.530          C  
ATOM   1480  O   LEU A  93     -17.685   7.460 -51.566  1.00  0.600          O  
ATOM   1481  CB  LEU A  93     -15.193   6.292 -52.909  1.00  0.690          C  
ATOM   1482  CG  LEU A  93     -13.972   5.413 -53.230  1.00  0.690          C  
ATOM   1483  CD1 LEU A  93     -14.374   3.977 -53.250  1.00  0.690          C  
ATOM   1484  CD2 LEU A  93     -13.375   5.839 -54.588  1.00  0.690          C  
ATOM   1485  H   LEU A  93     -16.840   5.102 -50.782  1.00  0.580          H  
ATOM   1486  HA  LEU A  93     -14.541   7.012 -50.983  1.00  0.600          H  
ATOM   1487 1HB  LEU A  93     -16.075   5.797 -53.317  1.00  0.830          H  
ATOM   1488 2HB  LEU A  93     -15.066   7.236 -53.443  1.00  0.830          H  
ATOM   1489  HG  LEU A  93     -13.236   5.527 -52.443  1.00  0.830          H  
ATOM   1490 1HD1 LEU A  93     -13.506   3.368 -53.449  1.00  0.830          H  
ATOM   1491 2HD1 LEU A  93     -14.778   3.716 -52.304  1.00  0.830          H  
ATOM   1492 3HD1 LEU A  93     -15.122   3.811 -54.022  1.00  0.830          H  
ATOM   1493 1HD2 LEU A  93     -12.517   5.221 -54.826  1.00  0.830          H  
ATOM   1494 2HD2 LEU A  93     -14.117   5.718 -55.357  1.00  0.830          H  
ATOM   1495 3HD2 LEU A  93     -13.070   6.883 -54.545  1.00  0.830          H  
ATOM   1496  N   THR A  94     -16.037   8.947 -51.182  1.00  0.490          N  
ATOM   1497  CA  THR A  94     -16.916  10.107 -51.239  1.00  0.510          C  
ATOM   1498  C   THR A  94     -16.090  11.317 -51.605  1.00  0.500          C  
ATOM   1499  O   THR A  94     -14.948  11.438 -51.155  1.00  0.460          O  
ATOM   1500  CB  THR A  94     -17.621  10.348 -49.891  1.00  0.710          C  
ATOM   1501  OG1 THR A  94     -18.543  11.434 -50.036  1.00  0.710          O  
ATOM   1502  CG2 THR A  94     -16.586  10.705 -48.783  1.00  0.710          C  
ATOM   1503  H   THR A  94     -15.037   9.078 -50.993  1.00  0.590          H  
ATOM   1504  HA  THR A  94     -17.666   9.951 -52.013  1.00  0.610          H  
ATOM   1505  HB  THR A  94     -18.163   9.446 -49.608  1.00  0.850          H  
ATOM   1506  HG1 THR A  94     -19.116  11.471 -49.266  1.00  0.850          H  
ATOM   1507 1HG2 THR A  94     -17.112  10.862 -47.847  1.00  0.850          H  
ATOM   1508 2HG2 THR A  94     -15.874   9.887 -48.668  1.00  0.850          H  
ATOM   1509 3HG2 THR A  94     -16.050  11.614 -49.032  1.00  0.850          H  
ATOM   1510  N   GLY A  95     -16.639  12.234 -52.385  1.00  0.520          N  
ATOM   1511  CA  GLY A  95     -15.866  13.429 -52.699  1.00  0.510          C  
ATOM   1512  C   GLY A  95     -14.533  13.011 -53.305  1.00  0.520          C  
ATOM   1513  O   GLY A  95     -14.481  12.219 -54.253  1.00  0.560          O  
ATOM   1514  H   GLY A  95     -17.579  12.114 -52.731  1.00  0.620          H  
ATOM   1515 1HA  GLY A  95     -16.414  14.047 -53.399  1.00  0.610          H  
ATOM   1516 2HA  GLY A  95     -15.698  14.026 -51.807  1.00  0.610          H  
ATOM   1517  N   LYS A  96     -13.448  13.540 -52.725  1.00  0.490          N  
ATOM   1518  CA  LYS A  96     -12.078  13.243 -53.141  1.00  0.520          C  
ATOM   1519  C   LYS A  96     -11.320  12.453 -52.072  1.00  0.470          C  
ATOM   1520  O   LYS A  96     -10.084  12.537 -52.001  1.00  0.460          O  
ATOM   1521  CB  LYS A  96     -11.323  14.530 -53.478  1.00  0.720          C  
ATOM   1522  CG  LYS A  96     -11.930  15.331 -54.623  1.00  0.720          C  
ATOM   1523  CD  LYS A  96     -11.837  14.574 -55.957  1.00  0.720          C  
ATOM   1524  CE  LYS A  96     -12.391  15.396 -57.081  1.00  0.720          C  
ATOM   1525  NZ  LYS A  96     -12.367  14.670 -58.379  1.00  0.720          N  
ATOM   1526  H   LYS A  96     -13.584  14.210 -51.960  1.00  0.590          H  
ATOM   1527  HA  LYS A  96     -12.117  12.606 -54.019  1.00  0.620          H  
ATOM   1528 1HB  LYS A  96     -11.306  15.175 -52.596  1.00  0.860          H  
ATOM   1529 2HB  LYS A  96     -10.288  14.296 -53.735  1.00  0.860          H  
ATOM   1530 1HG  LYS A  96     -12.980  15.536 -54.402  1.00  0.860          H  
ATOM   1531 2HG  LYS A  96     -11.406  16.280 -54.710  1.00  0.860          H  
ATOM   1532 1HD  LYS A  96     -10.797  14.314 -56.167  1.00  0.860          H  
ATOM   1533 2HD  LYS A  96     -12.426  13.663 -55.918  1.00  0.860          H  
ATOM   1534 1HE  LYS A  96     -13.420  15.639 -56.844  1.00  0.860          H  
ATOM   1535 2HE  LYS A  96     -11.824  16.320 -57.181  1.00  0.860          H  
ATOM   1536 1HZ  LYS A  96     -12.799  15.277 -59.090  1.00  0.860          H  
ATOM   1537 2HZ  LYS A  96     -11.422  14.442 -58.649  1.00  0.860          H  
ATOM   1538 3HZ  LYS A  96     -12.908  13.823 -58.308  1.00  0.860          H  
ATOM   1539  N   THR A  97     -12.076  11.782 -51.196  1.00  0.450          N  
ATOM   1540  CA  THR A  97     -11.543  10.996 -50.086  1.00  0.450          C  
ATOM   1541  C   THR A  97     -11.922   9.521 -50.144  1.00  0.460          C  
ATOM   1542  O   THR A  97     -13.081   9.143 -50.369  1.00  0.550          O  
ATOM   1543  CB  THR A  97     -12.023  11.558 -48.735  1.00  0.630          C  
ATOM   1544  OG1 THR A  97     -11.570  12.898 -48.613  1.00  0.630          O  
ATOM   1545  CG2 THR A  97     -11.499  10.716 -47.522  1.00  0.630          C  
ATOM   1546  H   THR A  97     -13.094  11.792 -51.316  1.00  0.540          H  
ATOM   1547  HA  THR A  97     -10.462  11.063 -50.121  1.00  0.540          H  
ATOM   1548  HB  THR A  97     -13.105  11.555 -48.738  1.00  0.760          H  
ATOM   1549  HG1 THR A  97     -12.060  13.419 -49.251  1.00  0.760          H  
ATOM   1550 1HG2 THR A  97     -11.864  11.155 -46.599  1.00  0.760          H  
ATOM   1551 2HG2 THR A  97     -11.855   9.691 -47.579  1.00  0.760          H  
ATOM   1552 3HG2 THR A  97     -10.413  10.714 -47.513  1.00  0.760          H  
ATOM   1553  N   LEU A  98     -10.936   8.677 -49.904  1.00  0.370          N  
ATOM   1554  CA  LEU A  98     -11.186   7.254 -49.861  1.00  0.380          C  
ATOM   1555  C   LEU A  98     -10.824   6.722 -48.497  1.00  0.310          C  
ATOM   1556  O   LEU A  98      -9.868   7.185 -47.875  1.00  0.300          O  
ATOM   1557  CB  LEU A  98     -10.330   6.514 -50.873  1.00  0.530          C  
ATOM   1558  CG  LEU A  98     -10.525   6.831 -52.329  1.00  0.530          C  
ATOM   1559  CD1 LEU A  98      -9.621   8.031 -52.778  1.00  0.530          C  
ATOM   1560  CD2 LEU A  98     -10.191   5.592 -53.106  1.00  0.530          C  
ATOM   1561  H   LEU A  98      -9.996   9.058 -49.758  1.00  0.440          H  
ATOM   1562  HA  LEU A  98     -12.239   7.060 -50.049  1.00  0.460          H  
ATOM   1563 1HB  LEU A  98      -9.343   6.695 -50.633  1.00  0.630          H  
ATOM   1564 2HB  LEU A  98     -10.516   5.445 -50.741  1.00  0.630          H  
ATOM   1565  HG  LEU A  98     -11.555   7.119 -52.497  1.00  0.630          H  
ATOM   1566 1HD1 LEU A  98      -9.792   8.224 -53.834  1.00  0.630          H  
ATOM   1567 2HD1 LEU A  98      -9.845   8.930 -52.227  1.00  0.630          H  
ATOM   1568 3HD1 LEU A  98      -8.578   7.777 -52.620  1.00  0.630          H  
ATOM   1569 1HD2 LEU A  98     -10.350   5.798 -54.134  1.00  0.630          H  
ATOM   1570 2HD2 LEU A  98      -9.153   5.314 -52.939  1.00  0.630          H  
ATOM   1571 3HD2 LEU A  98     -10.840   4.772 -52.796  1.00  0.630          H  
ATOM   1572  N   ILE A  99     -11.567   5.744 -48.044  1.00  0.350          N  
ATOM   1573  CA  ILE A  99     -11.238   5.095 -46.798  1.00  0.330          C  
ATOM   1574  C   ILE A  99     -11.029   3.626 -47.135  1.00  0.360          C  
ATOM   1575  O   ILE A  99     -11.886   2.991 -47.763  1.00  0.440          O  
ATOM   1576  CB  ILE A  99     -12.339   5.315 -45.744  1.00  0.470          C  
ATOM   1577  CG1 ILE A  99     -12.571   6.896 -45.512  1.00  0.470          C  
ATOM   1578  CG2 ILE A  99     -11.921   4.624 -44.444  1.00  0.470          C  
ATOM   1579  CD1 ILE A  99     -13.762   7.297 -44.647  1.00  0.470          C  
ATOM   1580  H   ILE A  99     -12.371   5.439 -48.602  1.00  0.420          H  
ATOM   1581  HA  ILE A  99     -10.300   5.487 -46.411  1.00  0.400          H  
ATOM   1582  HB  ILE A  99     -13.243   4.899 -46.102  1.00  0.560          H  
ATOM   1583 1HG1 ILE A  99     -11.715   7.312 -45.064  1.00  0.560          H  
ATOM   1584 2HG1 ILE A  99     -12.710   7.366 -46.480  1.00  0.560          H  
ATOM   1585 1HG2 ILE A  99     -12.677   4.754 -43.687  1.00  0.560          H  
ATOM   1586 2HG2 ILE A  99     -11.778   3.557 -44.618  1.00  0.560          H  
ATOM   1587 3HG2 ILE A  99     -10.985   5.052 -44.089  1.00  0.560          H  
ATOM   1588 1HD1 ILE A  99     -13.803   8.389 -44.580  1.00  0.560          H  
ATOM   1589 2HD1 ILE A  99     -14.682   6.932 -45.101  1.00  0.560          H  
ATOM   1590 3HD1 ILE A  99     -13.658   6.888 -43.648  1.00  0.560          H  
ATOM   1591  N   LEU A 100      -9.864   3.088 -46.793  1.00  0.310          N  
ATOM   1592  CA  LEU A 100      -9.583   1.699 -47.150  1.00  0.340          C  
ATOM   1593  C   LEU A 100      -9.369   0.849 -45.923  1.00  0.380          C  
ATOM   1594  O   LEU A 100      -8.543   1.175 -45.064  1.00  0.440          O  
ATOM   1595  CB  LEU A 100      -8.350   1.596 -48.077  1.00  0.460          C  
ATOM   1596  CG  LEU A 100      -8.405   2.388 -49.442  1.00  0.460          C  
ATOM   1597  CD1 LEU A 100      -7.064   2.226 -50.164  1.00  0.460          C  
ATOM   1598  CD2 LEU A 100      -9.552   1.889 -50.332  1.00  0.460          C  
ATOM   1599  H   LEU A 100      -9.202   3.643 -46.238  1.00  0.370          H  
ATOM   1600  HA  LEU A 100     -10.442   1.284 -47.669  1.00  0.410          H  
ATOM   1601 1HB  LEU A 100      -7.481   1.952 -47.524  1.00  0.560          H  
ATOM   1602 2HB  LEU A 100      -8.193   0.540 -48.312  1.00  0.560          H  
ATOM   1603  HG  LEU A 100      -8.559   3.441 -49.232  1.00  0.560          H  
ATOM   1604 1HD1 LEU A 100      -7.081   2.787 -51.099  1.00  0.560          H  
ATOM   1605 2HD1 LEU A 100      -6.261   2.604 -49.531  1.00  0.560          H  
ATOM   1606 3HD1 LEU A 100      -6.888   1.172 -50.381  1.00  0.560          H  
ATOM   1607 1HD2 LEU A 100      -9.562   2.459 -51.262  1.00  0.560          H  
ATOM   1608 2HD2 LEU A 100      -9.415   0.831 -50.556  1.00  0.560          H  
ATOM   1609 3HD2 LEU A 100     -10.494   2.033 -49.821  1.00  0.560          H  
ATOM   1610  N   LEU A 101     -10.121  -0.246 -45.847  1.00  0.380          N  
ATOM   1611  CA  LEU A 101     -10.038  -1.156 -44.723  1.00  0.400          C  
ATOM   1612  C   LEU A 101      -9.404  -2.490 -45.070  1.00  0.420          C  
ATOM   1613  O   LEU A 101      -9.789  -3.173 -46.043  1.00  0.460          O  
ATOM   1614  CB  LEU A 101     -11.433  -1.417 -44.129  1.00  0.550          C  
ATOM   1615  CG  LEU A 101     -11.517  -2.476 -42.956  1.00  0.550          C  
ATOM   1616  CD1 LEU A 101     -10.831  -2.002 -41.717  1.00  0.550          C  
ATOM   1617  CD2 LEU A 101     -12.911  -2.728 -42.650  1.00  0.550          C  
ATOM   1618  H   LEU A 101     -10.775  -0.462 -46.605  1.00  0.460          H  
ATOM   1619  HA  LEU A 101      -9.425  -0.686 -43.965  1.00  0.480          H  
ATOM   1620 1HB  LEU A 101     -11.822  -0.474 -43.750  1.00  0.660          H  
ATOM   1621 2HB  LEU A 101     -12.089  -1.759 -44.934  1.00  0.660          H  
ATOM   1622  HG  LEU A 101     -11.047  -3.395 -43.273  1.00  0.660          H  
ATOM   1623 1HD1 LEU A 101     -10.922  -2.759 -40.950  1.00  0.660          H  
ATOM   1624 2HD1 LEU A 101      -9.790  -1.818 -41.899  1.00  0.660          H  
ATOM   1625 3HD1 LEU A 101     -11.320  -1.100 -41.393  1.00  0.660          H  
ATOM   1626 1HD2 LEU A 101     -12.986  -3.475 -41.856  1.00  0.660          H  
ATOM   1627 2HD2 LEU A 101     -13.398  -1.805 -42.326  1.00  0.660          H  
ATOM   1628 3HD2 LEU A 101     -13.375  -3.094 -43.537  1.00  0.660          H  
ATOM   1629  N   GLU A 102      -8.480  -2.883 -44.209  1.00  0.410          N  
ATOM   1630  CA  GLU A 102      -7.873  -4.194 -44.264  1.00  0.420          C  
ATOM   1631  C   GLU A 102      -8.145  -4.835 -42.906  1.00  0.440          C  
ATOM   1632  O   GLU A 102      -8.076  -4.157 -41.874  1.00  0.430          O  
ATOM   1633  CB  GLU A 102      -6.382  -4.090 -44.613  1.00  0.580          C  
ATOM   1634  CG  GLU A 102      -6.141  -3.484 -46.028  1.00  0.580          C  
ATOM   1635  CD  GLU A 102      -4.701  -3.464 -46.473  1.00  0.580          C  
ATOM   1636  OE1 GLU A 102      -3.862  -3.831 -45.706  1.00  0.580          O  
ATOM   1637  OE2 GLU A 102      -4.451  -3.070 -47.591  1.00  0.580          O  
ATOM   1638  H   GLU A 102      -8.181  -2.210 -43.487  1.00  0.490          H  
ATOM   1639  HA  GLU A 102      -8.365  -4.799 -45.024  1.00  0.500          H  
ATOM   1640 1HB  GLU A 102      -5.876  -3.460 -43.879  1.00  0.700          H  
ATOM   1641 2HB  GLU A 102      -5.923  -5.080 -44.574  1.00  0.700          H  
ATOM   1642 1HG  GLU A 102      -6.726  -4.054 -46.751  1.00  0.700          H  
ATOM   1643 2HG  GLU A 102      -6.520  -2.463 -46.031  1.00  0.700          H  
ATOM   1644  N   THR A 103      -8.485  -6.116 -42.901  1.00  0.460          N  
ATOM   1645  CA  THR A 103      -8.801  -6.792 -41.652  1.00  0.480          C  
ATOM   1646  C   THR A 103      -7.954  -8.034 -41.453  1.00  0.500          C  
ATOM   1647  O   THR A 103      -7.418  -8.601 -42.412  1.00  0.500          O  
ATOM   1648  CB  THR A 103     -10.278  -7.243 -41.667  1.00  0.660          C  
ATOM   1649  OG1 THR A 103     -10.447  -8.248 -42.681  1.00  0.660          O  
ATOM   1650  CG2 THR A 103     -11.224  -6.090 -41.978  1.00  0.660          C  
ATOM   1651  H   THR A 103      -8.568  -6.630 -43.785  1.00  0.550          H  
ATOM   1652  HA  THR A 103      -8.622  -6.118 -40.820  1.00  0.580          H  
ATOM   1653  HB  THR A 103     -10.531  -7.662 -40.693  1.00  0.800          H  
ATOM   1654  HG1 THR A 103     -10.082  -7.923 -43.549  1.00  0.800          H  
ATOM   1655 1HG2 THR A 103     -12.249  -6.448 -41.985  1.00  0.800          H  
ATOM   1656 2HG2 THR A 103     -11.116  -5.319 -41.232  1.00  0.800          H  
ATOM   1657 3HG2 THR A 103     -10.984  -5.687 -42.954  1.00  0.800          H  
ATOM   1658  N   PHE A 104      -7.843  -8.484 -40.210  1.00  0.510          N  
ATOM   1659  CA  PHE A 104      -7.177  -9.759 -40.007  1.00  0.520          C  
ATOM   1660  C   PHE A 104      -7.530 -10.437 -38.707  1.00  0.540          C  
ATOM   1661  O   PHE A 104      -7.953  -9.786 -37.752  1.00  0.550          O  
ATOM   1662  CB  PHE A 104      -5.655  -9.636 -40.119  1.00  0.720          C  
ATOM   1663  CG  PHE A 104      -4.952  -8.813 -39.080  1.00  0.720          C  
ATOM   1664  CD1 PHE A 104      -4.517  -9.428 -37.946  1.00  0.720          C  
ATOM   1665  CD2 PHE A 104      -4.665  -7.462 -39.250  1.00  0.720          C  
ATOM   1666  CE1 PHE A 104      -3.827  -8.769 -37.002  1.00  0.720          C  
ATOM   1667  CE2 PHE A 104      -3.959  -6.787 -38.275  1.00  0.720          C  
ATOM   1668  CZ  PHE A 104      -3.543  -7.459 -37.152  1.00  0.720          C  
ATOM   1669  H   PHE A 104      -8.250  -7.941 -39.441  1.00  0.610          H  
ATOM   1670  HA  PHE A 104      -7.486 -10.407 -40.794  1.00  0.620          H  
ATOM   1671 1HB  PHE A 104      -5.223 -10.636 -40.089  1.00  0.870          H  
ATOM   1672 2HB  PHE A 104      -5.401  -9.221 -41.089  1.00  0.870          H  
ATOM   1673  HD1 PHE A 104      -4.738 -10.466 -37.813  1.00  0.870          H  
ATOM   1674  HD2 PHE A 104      -4.988  -6.944 -40.162  1.00  0.870          H  
ATOM   1675  HE1 PHE A 104      -3.496  -9.292 -36.127  1.00  0.870          H  
ATOM   1676  HE2 PHE A 104      -3.723  -5.740 -38.397  1.00  0.870          H  
ATOM   1677  HZ  PHE A 104      -2.988  -6.958 -36.374  1.00  0.870          H  
ATOM   1678  N   VAL A 105      -7.294 -11.740 -38.653  1.00  0.550          N  
ATOM   1679  CA  VAL A 105      -7.428 -12.471 -37.412  1.00  0.580          C  
ATOM   1680  C   VAL A 105      -6.160 -13.241 -37.142  1.00  0.580          C  
ATOM   1681  O   VAL A 105      -5.658 -13.983 -37.994  1.00  0.570          O  
ATOM   1682  CB  VAL A 105      -8.602 -13.458 -37.397  1.00  0.800          C  
ATOM   1683  CG1 VAL A 105      -8.645 -14.174 -36.023  1.00  0.800          C  
ATOM   1684  CG2 VAL A 105      -9.865 -12.741 -37.633  1.00  0.800          C  
ATOM   1685  H   VAL A 105      -6.982 -12.217 -39.488  1.00  0.660          H  
ATOM   1686  HA  VAL A 105      -7.574 -11.763 -36.597  1.00  0.700          H  
ATOM   1687  HB  VAL A 105      -8.461 -14.212 -38.169  1.00  0.960          H  
ATOM   1688 1HG1 VAL A 105      -9.468 -14.847 -35.996  1.00  0.960          H  
ATOM   1689 2HG1 VAL A 105      -7.736 -14.734 -35.836  1.00  0.960          H  
ATOM   1690 3HG1 VAL A 105      -8.774 -13.427 -35.237  1.00  0.960          H  
ATOM   1691 1HG2 VAL A 105     -10.682 -13.456 -37.615  1.00  0.960          H  
ATOM   1692 2HG2 VAL A 105     -10.014 -12.010 -36.866  1.00  0.960          H  
ATOM   1693 3HG2 VAL A 105      -9.834 -12.246 -38.591  1.00  0.960          H  
ATOM   1694  N   ARG A 106      -5.660 -13.063 -35.943  1.00  0.590          N  
ATOM   1695  CA  ARG A 106      -4.476 -13.723 -35.458  1.00  0.610          C  
ATOM   1696  C   ARG A 106      -4.739 -14.194 -34.048  1.00  0.660          C  
ATOM   1697  O   ARG A 106      -5.566 -13.623 -33.354  1.00  0.880          O  
ATOM   1698  CB  ARG A 106      -3.269 -12.819 -35.573  1.00  0.850          C  
ATOM   1699  CG  ARG A 106      -2.776 -12.478 -37.040  1.00  0.850          C  
ATOM   1700  CD  ARG A 106      -2.171 -13.656 -37.707  1.00  0.850          C  
ATOM   1701  NE  ARG A 106      -1.597 -13.348 -39.001  1.00  0.850          N  
ATOM   1702  CZ  ARG A 106      -2.232 -13.349 -40.180  1.00  0.850          C  
ATOM   1703  NH1 ARG A 106      -3.513 -13.607 -40.287  1.00  0.850          N  
ATOM   1704  NH2 ARG A 106      -1.536 -13.091 -41.271  1.00  0.850          N  
ATOM   1705  H   ARG A 106      -6.153 -12.424 -35.305  1.00  0.710          H  
ATOM   1706  HA  ARG A 106      -4.294 -14.609 -36.063  1.00  0.730          H  
ATOM   1707 1HB  ARG A 106      -3.529 -11.866 -35.132  1.00  1.020          H  
ATOM   1708 2HB  ARG A 106      -2.492 -13.203 -34.989  1.00  1.020          H  
ATOM   1709 1HG  ARG A 106      -3.603 -12.210 -37.644  1.00  1.020          H  
ATOM   1710 2HG  ARG A 106      -2.047 -11.685 -37.058  1.00  1.020          H  
ATOM   1711 1HD  ARG A 106      -1.402 -14.044 -37.102  1.00  1.020          H  
ATOM   1712 2HD  ARG A 106      -2.917 -14.429 -37.853  1.00  1.020          H  
ATOM   1713  HE  ARG A 106      -0.603 -13.136 -39.014  1.00  1.020          H  
ATOM   1714 1HH1 ARG A 106      -4.102 -13.822 -39.455  1.00  1.020          H  
ATOM   1715 2HH1 ARG A 106      -3.918 -13.585 -41.202  1.00  1.020          H  
ATOM   1716 1HH2 ARG A 106      -0.543 -12.895 -41.201  1.00  1.020          H  
ATOM   1717 2HH2 ARG A 106      -1.982 -13.120 -42.176  1.00  1.020          H  
ATOM   1718  N   VAL A 107      -4.075 -15.262 -33.640  1.00  0.670          N  
ATOM   1719  CA  VAL A 107      -4.307 -15.839 -32.331  1.00  0.700          C  
ATOM   1720  C   VAL A 107      -3.214 -15.406 -31.353  1.00  0.670          C  
ATOM   1721  O   VAL A 107      -3.485 -15.040 -30.209  1.00  0.890          O  
ATOM   1722  CB  VAL A 107      -4.403 -17.382 -32.504  1.00  0.970          C  
ATOM   1723  CG1 VAL A 107      -4.555 -18.072 -31.184  1.00  0.970          C  
ATOM   1724  CG2 VAL A 107      -5.622 -17.718 -33.435  1.00  0.970          C  
ATOM   1725  H   VAL A 107      -3.348 -15.680 -34.234  1.00  0.800          H  
ATOM   1726  HA  VAL A 107      -5.267 -15.478 -31.956  1.00  0.840          H  
ATOM   1727  HB  VAL A 107      -3.478 -17.752 -32.961  1.00  1.160          H  
ATOM   1728 1HG1 VAL A 107      -4.607 -19.152 -31.343  1.00  1.160          H  
ATOM   1729 2HG1 VAL A 107      -3.693 -17.844 -30.559  1.00  1.160          H  
ATOM   1730 3HG1 VAL A 107      -5.465 -17.727 -30.695  1.00  1.160          H  
ATOM   1731 1HG2 VAL A 107      -5.688 -18.800 -33.582  1.00  1.160          H  
ATOM   1732 2HG2 VAL A 107      -6.542 -17.353 -32.975  1.00  1.160          H  
ATOM   1733 3HG2 VAL A 107      -5.493 -17.236 -34.405  1.00  1.160          H  
ATOM   1734  N   ASN A 108      -1.971 -15.512 -31.789  1.00  0.700          N  
ATOM   1735  CA  ASN A 108      -0.816 -15.164 -30.975  1.00  0.650          C  
ATOM   1736  C   ASN A 108      -0.419 -13.680 -31.206  1.00  0.610          C  
ATOM   1737  O   ASN A 108      -0.384 -13.240 -32.358  1.00  0.620          O  
ATOM   1738  CB  ASN A 108       0.326 -16.136 -31.249  1.00  0.930          C  
ATOM   1739  CG  ASN A 108       1.529 -15.973 -30.357  1.00  0.930          C  
ATOM   1740  OD1 ASN A 108       2.097 -14.880 -30.147  1.00  0.930          O  
ATOM   1741  ND2 ASN A 108       1.959 -17.084 -29.821  1.00  0.930          N  
ATOM   1742  H   ASN A 108      -1.825 -15.835 -32.751  1.00  0.840          H  
ATOM   1743  HA  ASN A 108      -1.098 -15.318 -29.942  1.00  0.780          H  
ATOM   1744 1HB  ASN A 108      -0.058 -17.151 -31.102  1.00  1.120          H  
ATOM   1745 2HB  ASN A 108       0.644 -16.083 -32.265  1.00  1.120          H  
ATOM   1746 1HD2 ASN A 108       2.760 -17.075 -29.230  1.00  1.120          H  
ATOM   1747 2HD2 ASN A 108       1.493 -17.951 -30.016  1.00  1.120          H  
ATOM   1748  N   PRO A 109      -0.164 -12.869 -30.159  1.00  0.570          N  
ATOM   1749  CA  PRO A 109       0.296 -11.484 -30.251  1.00  0.530          C  
ATOM   1750  C   PRO A 109       1.490 -11.288 -31.201  1.00  0.510          C  
ATOM   1751  O   PRO A 109       1.638 -10.220 -31.794  1.00  0.510          O  
ATOM   1752  CB  PRO A 109       0.688 -11.181 -28.799  1.00  0.800          C  
ATOM   1753  CG  PRO A 109      -0.245 -12.037 -27.968  1.00  0.800          C  
ATOM   1754  CD  PRO A 109      -0.411 -13.325 -28.755  1.00  0.800          C  
ATOM   1755  HA  PRO A 109      -0.550 -10.854 -30.556  1.00  0.640          H  
ATOM   1756 1HB  PRO A 109       1.748 -11.429 -28.637  1.00  0.950          H  
ATOM   1757 2HB  PRO A 109       0.580 -10.104 -28.597  1.00  0.950          H  
ATOM   1758 1HG  PRO A 109       0.188 -12.205 -26.966  1.00  0.950          H  
ATOM   1759 2HG  PRO A 109      -1.203 -11.516 -27.814  1.00  0.950          H  
ATOM   1760 1HD  PRO A 109       0.320 -14.077 -28.430  1.00  0.950          H  
ATOM   1761 2HD  PRO A 109      -1.456 -13.662 -28.626  1.00  0.950          H  
ATOM   1762  N   ASP A 110       2.351 -12.305 -31.332  1.00  0.520          N  
ATOM   1763  CA  ASP A 110       3.530 -12.249 -32.197  1.00  0.500          C  
ATOM   1764  C   ASP A 110       3.098 -12.073 -33.657  1.00  0.510          C  
ATOM   1765  O   ASP A 110       3.477 -11.108 -34.335  1.00  0.600          O  
ATOM   1766  CB  ASP A 110       4.364 -13.527 -32.001  1.00  0.710          C  
ATOM   1767  CG  ASP A 110       5.660 -13.544 -32.762  1.00  0.710          C  
ATOM   1768  OD1 ASP A 110       6.099 -12.497 -33.146  1.00  0.710          O  
ATOM   1769  OD2 ASP A 110       6.186 -14.614 -33.037  1.00  0.710          O  
ATOM   1770  H   ASP A 110       2.212 -13.172 -30.816  1.00  0.620          H  
ATOM   1771  HA  ASP A 110       4.135 -11.390 -31.912  1.00  0.600          H  
ATOM   1772 1HB  ASP A 110       4.584 -13.643 -30.940  1.00  0.850          H  
ATOM   1773 2HB  ASP A 110       3.776 -14.393 -32.298  1.00  0.850          H  
ATOM   1774  N   GLU A 111       2.339 -13.043 -34.156  1.00  0.450          N  
ATOM   1775  CA  GLU A 111       1.816 -12.979 -35.509  1.00  0.460          C  
ATOM   1776  C   GLU A 111       0.855 -11.781 -35.698  1.00  0.490          C  
ATOM   1777  O   GLU A 111       0.767 -11.216 -36.795  1.00  0.500          O  
ATOM   1778  CB  GLU A 111       1.204 -14.358 -35.857  1.00  0.640          C  
ATOM   1779  CG  GLU A 111       0.087 -14.782 -34.934  1.00  0.640          C  
ATOM   1780  CD  GLU A 111      -0.553 -16.151 -35.173  1.00  0.640          C  
ATOM   1781  OE1 GLU A 111      -0.012 -16.936 -35.911  1.00  0.640          O  
ATOM   1782  OE2 GLU A 111      -1.609 -16.407 -34.596  1.00  0.640          O  
ATOM   1783  H   GLU A 111       2.103 -13.830 -33.570  1.00  0.540          H  
ATOM   1784  HA  GLU A 111       2.651 -12.816 -36.185  1.00  0.550          H  
ATOM   1785 1HB  GLU A 111       0.854 -14.356 -36.887  1.00  0.770          H  
ATOM   1786 2HB  GLU A 111       1.971 -15.119 -35.784  1.00  0.770          H  
ATOM   1787 1HG  GLU A 111       0.519 -14.806 -33.977  1.00  0.770          H  
ATOM   1788 2HG  GLU A 111      -0.626 -14.041 -34.913  1.00  0.770          H  
ATOM   1789  N   PHE A 112       0.170 -11.346 -34.622  1.00  0.510          N  
ATOM   1790  CA  PHE A 112      -0.713 -10.183 -34.707  1.00  0.520          C  
ATOM   1791  C   PHE A 112       0.119  -8.953 -35.081  1.00  0.500          C  
ATOM   1792  O   PHE A 112      -0.198  -8.230 -36.035  1.00  0.490          O  
ATOM   1793  CB  PHE A 112      -1.417  -9.926 -33.370  1.00  0.720          C  
ATOM   1794  CG  PHE A 112      -2.446  -8.829 -33.396  1.00  0.720          C  
ATOM   1795  CD1 PHE A 112      -3.792  -9.164 -33.492  1.00  0.720          C  
ATOM   1796  CD2 PHE A 112      -2.096  -7.471 -33.366  1.00  0.720          C  
ATOM   1797  CE1 PHE A 112      -4.749  -8.193 -33.543  1.00  0.720          C  
ATOM   1798  CE2 PHE A 112      -3.067  -6.497 -33.427  1.00  0.720          C  
ATOM   1799  CZ  PHE A 112      -4.398  -6.861 -33.514  1.00  0.720          C  
ATOM   1800  H   PHE A 112       0.213 -11.872 -33.741  1.00  0.610          H  
ATOM   1801  HA  PHE A 112      -1.452 -10.339 -35.477  1.00  0.620          H  
ATOM   1802 1HB  PHE A 112      -1.893 -10.848 -33.029  1.00  0.870          H  
ATOM   1803 2HB  PHE A 112      -0.678  -9.658 -32.632  1.00  0.870          H  
ATOM   1804  HD1 PHE A 112      -4.088 -10.218 -33.520  1.00  0.870          H  
ATOM   1805  HD2 PHE A 112      -1.048  -7.177 -33.298  1.00  0.870          H  
ATOM   1806  HE1 PHE A 112      -5.787  -8.478 -33.609  1.00  0.870          H  
ATOM   1807  HE2 PHE A 112      -2.786  -5.442 -33.406  1.00  0.870          H  
ATOM   1808  HZ  PHE A 112      -5.176  -6.096 -33.559  1.00  0.870          H  
ATOM   1809  N   GLU A 113       1.198  -8.716 -34.313  1.00  0.500          N  
ATOM   1810  CA  GLU A 113       2.079  -7.575 -34.527  1.00  0.490          C  
ATOM   1811  C   GLU A 113       2.673  -7.564 -35.919  1.00  0.470          C  
ATOM   1812  O   GLU A 113       2.686  -6.520 -36.580  1.00  0.450          O  
ATOM   1813  CB  GLU A 113       3.235  -7.583 -33.514  1.00  0.690          C  
ATOM   1814  CG  GLU A 113       4.198  -6.393 -33.643  1.00  0.690          C  
ATOM   1815  CD  GLU A 113       5.376  -6.412 -32.663  1.00  0.690          C  
ATOM   1816  OE1 GLU A 113       5.978  -7.443 -32.513  1.00  0.690          O  
ATOM   1817  OE2 GLU A 113       5.688  -5.394 -32.102  1.00  0.690          O  
ATOM   1818  H   GLU A 113       1.399  -9.347 -33.529  1.00  0.600          H  
ATOM   1819  HA  GLU A 113       1.498  -6.665 -34.395  1.00  0.590          H  
ATOM   1820 1HB  GLU A 113       2.823  -7.573 -32.506  1.00  0.830          H  
ATOM   1821 2HB  GLU A 113       3.809  -8.507 -33.621  1.00  0.830          H  
ATOM   1822 1HG  GLU A 113       4.596  -6.365 -34.656  1.00  0.830          H  
ATOM   1823 2HG  GLU A 113       3.622  -5.505 -33.492  1.00  0.830          H  
ATOM   1824  N   ARG A 114       3.165  -8.718 -36.377  1.00  0.480          N  
ATOM   1825  CA  ARG A 114       3.777  -8.761 -37.689  1.00  0.480          C  
ATOM   1826  C   ARG A 114       2.790  -8.413 -38.797  1.00  0.450          C  
ATOM   1827  O   ARG A 114       3.130  -7.643 -39.709  1.00  0.440          O  
ATOM   1828  CB  ARG A 114       4.363 -10.121 -37.960  1.00  0.670          C  
ATOM   1829  CG  ARG A 114       5.596 -10.476 -37.149  1.00  0.670          C  
ATOM   1830  CD  ARG A 114       6.241 -11.639 -37.738  1.00  0.670          C  
ATOM   1831  NE  ARG A 114       5.387 -12.804 -37.711  1.00  0.670          N  
ATOM   1832  CZ  ARG A 114       5.357 -13.761 -36.760  1.00  0.670          C  
ATOM   1833  NH1 ARG A 114       6.186 -13.699 -35.757  1.00  0.670          N  
ATOM   1834  NH2 ARG A 114       4.483 -14.756 -36.849  1.00  0.670          N  
ATOM   1835  H   ARG A 114       3.148  -9.554 -35.777  1.00  0.580          H  
ATOM   1836  HA  ARG A 114       4.585  -8.031 -37.707  1.00  0.580          H  
ATOM   1837 1HB  ARG A 114       3.604 -10.877 -37.746  1.00  0.810          H  
ATOM   1838 2HB  ARG A 114       4.613 -10.211 -39.016  1.00  0.810          H  
ATOM   1839 1HG  ARG A 114       6.298  -9.645 -37.148  1.00  0.810          H  
ATOM   1840 2HG  ARG A 114       5.309 -10.717 -36.124  1.00  0.810          H  
ATOM   1841 1HD  ARG A 114       6.494 -11.433 -38.779  1.00  0.810          H  
ATOM   1842 2HD  ARG A 114       7.147 -11.852 -37.187  1.00  0.810          H  
ATOM   1843  HE  ARG A 114       4.702 -12.865 -38.467  1.00  0.810          H  
ATOM   1844 1HH1 ARG A 114       6.831 -12.935 -35.678  1.00  0.810          H  
ATOM   1845 2HH1 ARG A 114       6.176 -14.397 -35.003  1.00  0.810          H  
ATOM   1846 1HH2 ARG A 114       3.810 -14.788 -37.648  1.00  0.810          H  
ATOM   1847 2HH2 ARG A 114       4.452 -15.459 -36.134  1.00  0.810          H  
ATOM   1848  N   LYS A 115       1.560  -8.948 -38.719  1.00  0.450          N  
ATOM   1849  CA  LYS A 115       0.576  -8.655 -39.748  1.00  0.430          C  
ATOM   1850  C   LYS A 115       0.213  -7.190 -39.723  1.00  0.400          C  
ATOM   1851  O   LYS A 115       0.147  -6.550 -40.774  1.00  0.380          O  
ATOM   1852  CB  LYS A 115      -0.685  -9.501 -39.580  1.00  0.610          C  
ATOM   1853  CG  LYS A 115      -1.777  -9.278 -40.668  1.00  0.610          C  
ATOM   1854  CD  LYS A 115      -1.292  -9.673 -42.068  1.00  0.610          C  
ATOM   1855  CE  LYS A 115      -2.464  -9.902 -43.070  1.00  0.610          C  
ATOM   1856  NZ  LYS A 115      -3.093  -8.629 -43.579  1.00  0.610          N  
ATOM   1857  H   LYS A 115       1.328  -9.608 -37.965  1.00  0.540          H  
ATOM   1858  HA  LYS A 115       1.022  -8.877 -40.715  1.00  0.520          H  
ATOM   1859 1HB  LYS A 115      -0.411 -10.553 -39.576  1.00  0.730          H  
ATOM   1860 2HB  LYS A 115      -1.133  -9.285 -38.606  1.00  0.730          H  
ATOM   1861 1HG  LYS A 115      -2.633  -9.891 -40.418  1.00  0.730          H  
ATOM   1862 2HG  LYS A 115      -2.089  -8.230 -40.679  1.00  0.730          H  
ATOM   1863 1HD  LYS A 115      -0.690  -8.846 -42.464  1.00  0.730          H  
ATOM   1864 2HD  LYS A 115      -0.667 -10.555 -42.019  1.00  0.730          H  
ATOM   1865 1HE  LYS A 115      -2.090 -10.471 -43.919  1.00  0.730          H  
ATOM   1866 2HE  LYS A 115      -3.234 -10.489 -42.566  1.00  0.730          H  
ATOM   1867 1HZ  LYS A 115      -3.833  -8.834 -44.217  1.00  0.730          H  
ATOM   1868 2HZ  LYS A 115      -3.462  -8.021 -42.842  1.00  0.730          H  
ATOM   1869 3HZ  LYS A 115      -2.404  -8.048 -44.060  1.00  0.730          H  
ATOM   1870  N   TRP A 116       0.006  -6.644 -38.530  1.00  0.410          N  
ATOM   1871  CA  TRP A 116      -0.379  -5.262 -38.406  1.00  0.390          C  
ATOM   1872  C   TRP A 116       0.675  -4.339 -39.004  1.00  0.370          C  
ATOM   1873  O   TRP A 116       0.339  -3.456 -39.798  1.00  0.370          O  
ATOM   1874  CB  TRP A 116      -0.621  -4.941 -36.940  1.00  0.550          C  
ATOM   1875  CG  TRP A 116      -1.019  -3.578 -36.693  1.00  0.550          C  
ATOM   1876  CD1 TRP A 116      -2.269  -3.065 -36.777  1.00  0.550          C  
ATOM   1877  CD2 TRP A 116      -0.171  -2.515 -36.274  1.00  0.550          C  
ATOM   1878  NE1 TRP A 116      -2.252  -1.750 -36.452  1.00  0.550          N  
ATOM   1879  CE2 TRP A 116      -0.967  -1.396 -36.131  1.00  0.550          C  
ATOM   1880  CE3 TRP A 116       1.176  -2.429 -36.007  1.00  0.550          C  
ATOM   1881  CZ2 TRP A 116      -0.450  -0.198 -35.724  1.00  0.550          C  
ATOM   1882  CZ3 TRP A 116       1.689  -1.245 -35.599  1.00  0.550          C  
ATOM   1883  CH2 TRP A 116       0.901  -0.164 -35.450  1.00  0.550          C  
ATOM   1884  H   TRP A 116       0.072  -7.222 -37.685  1.00  0.490          H  
ATOM   1885  HA  TRP A 116      -1.309  -5.118 -38.952  1.00  0.470          H  
ATOM   1886 1HB  TRP A 116      -1.368  -5.589 -36.544  1.00  0.660          H  
ATOM   1887 2HB  TRP A 116       0.290  -5.142 -36.378  1.00  0.660          H  
ATOM   1888  HD1 TRP A 116      -3.156  -3.624 -37.065  1.00  0.660          H  
ATOM   1889  HE1 TRP A 116      -3.067  -1.156 -36.449  1.00  0.660          H  
ATOM   1890  HE3 TRP A 116       1.802  -3.295 -36.108  1.00  0.660          H  
ATOM   1891  HZ2 TRP A 116      -1.055   0.689 -35.605  1.00  0.660          H  
ATOM   1892  HZ3 TRP A 116       2.754  -1.189 -35.378  1.00  0.660          H  
ATOM   1893  HH2 TRP A 116       1.355   0.749 -35.097  1.00  0.660          H  
ATOM   1894  N   LYS A 117       1.954  -4.541 -38.659  1.00  0.380          N  
ATOM   1895  CA  LYS A 117       2.986  -3.666 -39.198  1.00  0.390          C  
ATOM   1896  C   LYS A 117       3.060  -3.774 -40.717  1.00  0.390          C  
ATOM   1897  O   LYS A 117       3.210  -2.757 -41.406  1.00  0.390          O  
ATOM   1898  CB  LYS A 117       4.350  -3.970 -38.589  1.00  0.540          C  
ATOM   1899  CG  LYS A 117       4.502  -3.565 -37.136  1.00  0.540          C  
ATOM   1900  CD  LYS A 117       5.880  -3.877 -36.624  1.00  0.540          C  
ATOM   1901  CE  LYS A 117       6.040  -3.460 -35.176  1.00  0.540          C  
ATOM   1902  NZ  LYS A 117       7.376  -3.789 -34.669  1.00  0.540          N  
ATOM   1903  H   LYS A 117       2.198  -5.296 -38.008  1.00  0.460          H  
ATOM   1904  HA  LYS A 117       2.724  -2.637 -38.951  1.00  0.470          H  
ATOM   1905 1HB  LYS A 117       4.531  -5.047 -38.651  1.00  0.650          H  
ATOM   1906 2HB  LYS A 117       5.126  -3.470 -39.167  1.00  0.650          H  
ATOM   1907 1HG  LYS A 117       4.291  -2.507 -37.020  1.00  0.650          H  
ATOM   1908 2HG  LYS A 117       3.795  -4.131 -36.540  1.00  0.650          H  
ATOM   1909 1HD  LYS A 117       6.053  -4.955 -36.696  1.00  0.650          H  
ATOM   1910 2HD  LYS A 117       6.623  -3.360 -37.229  1.00  0.650          H  
ATOM   1911 1HE  LYS A 117       5.878  -2.385 -35.086  1.00  0.650          H  
ATOM   1912 2HE  LYS A 117       5.310  -3.972 -34.581  1.00  0.650          H  
ATOM   1913 1HZ  LYS A 117       7.468  -3.518 -33.686  1.00  0.650          H  
ATOM   1914 2HZ  LYS A 117       7.524  -4.785 -34.748  1.00  0.650          H  
ATOM   1915 3HZ  LYS A 117       8.048  -3.298 -35.233  1.00  0.650          H  
ATOM   1916  N   SER A 118       2.935  -4.997 -41.251  1.00  0.390          N  
ATOM   1917  CA  SER A 118       2.980  -5.209 -42.688  1.00  0.390          C  
ATOM   1918  C   SER A 118       1.844  -4.469 -43.391  1.00  0.370          C  
ATOM   1919  O   SER A 118       2.075  -3.770 -44.390  1.00  0.370          O  
ATOM   1920  CB  SER A 118       2.906  -6.692 -42.989  1.00  0.550          C  
ATOM   1921  OG  SER A 118       2.936  -6.938 -44.366  1.00  0.550          O  
ATOM   1922  H   SER A 118       2.846  -5.820 -40.645  1.00  0.470          H  
ATOM   1923  HA  SER A 118       3.926  -4.824 -43.064  1.00  0.470          H  
ATOM   1924 1HB  SER A 118       3.738  -7.199 -42.504  1.00  0.660          H  
ATOM   1925 2HB  SER A 118       1.989  -7.100 -42.565  1.00  0.660          H  
ATOM   1926  HG  SER A 118       2.921  -7.891 -44.452  1.00  0.660          H  
ATOM   1927  N   ASP A 119       0.615  -4.587 -42.861  1.00  0.370          N  
ATOM   1928  CA  ASP A 119      -0.523  -3.912 -43.476  1.00  0.370          C  
ATOM   1929  C   ASP A 119      -0.394  -2.400 -43.399  1.00  0.360          C  
ATOM   1930  O   ASP A 119      -0.676  -1.702 -44.379  1.00  0.370          O  
ATOM   1931  CB  ASP A 119      -1.841  -4.317 -42.805  1.00  0.520          C  
ATOM   1932  CG  ASP A 119      -2.304  -5.741 -43.123  1.00  0.520          C  
ATOM   1933  OD1 ASP A 119      -1.788  -6.373 -44.033  1.00  0.520          O  
ATOM   1934  OD2 ASP A 119      -3.201  -6.232 -42.460  1.00  0.520          O  
ATOM   1935  H   ASP A 119       0.473  -5.193 -42.047  1.00  0.440          H  
ATOM   1936  HA  ASP A 119      -0.567  -4.199 -44.527  1.00  0.440          H  
ATOM   1937 1HB  ASP A 119      -1.728  -4.226 -41.719  1.00  0.620          H  
ATOM   1938 2HB  ASP A 119      -2.629  -3.623 -43.114  1.00  0.620          H  
ATOM   1939  N   MET A 120       0.068  -1.877 -42.257  1.00  0.360          N  
ATOM   1940  CA  MET A 120       0.214  -0.437 -42.132  1.00  0.350          C  
ATOM   1941  C   MET A 120       1.242   0.073 -43.136  1.00  0.340          C  
ATOM   1942  O   MET A 120       1.016   1.098 -43.782  1.00  0.330          O  
ATOM   1943  CB  MET A 120       0.622  -0.055 -40.711  1.00  0.490          C  
ATOM   1944  CG  MET A 120      -0.445  -0.225 -39.602  1.00  0.490          C  
ATOM   1945  SD  MET A 120      -1.889   0.865 -39.749  1.00  0.490          S  
ATOM   1946  CE  MET A 120      -1.243   2.479 -39.261  1.00  0.490          C  
ATOM   1947  H   MET A 120       0.281  -2.486 -41.460  1.00  0.430          H  
ATOM   1948  HA  MET A 120      -0.741   0.030 -42.363  1.00  0.420          H  
ATOM   1949 1HB  MET A 120       1.485  -0.657 -40.417  1.00  0.590          H  
ATOM   1950 2HB  MET A 120       0.922   0.973 -40.717  1.00  0.590          H  
ATOM   1951 1HG  MET A 120      -0.800  -1.252 -39.596  1.00  0.590          H  
ATOM   1952 2HG  MET A 120       0.032  -0.037 -38.644  1.00  0.590          H  
ATOM   1953 1HE  MET A 120      -2.045   3.221 -39.303  1.00  0.590          H  
ATOM   1954 2HE  MET A 120      -0.863   2.422 -38.240  1.00  0.590          H  
ATOM   1955 3HE  MET A 120      -0.443   2.780 -39.933  1.00  0.590          H  
ATOM   1956  N   SER A 121       2.351  -0.661 -43.302  1.00  0.340          N  
ATOM   1957  CA  SER A 121       3.398  -0.273 -44.235  1.00  0.340          C  
ATOM   1958  C   SER A 121       2.872  -0.213 -45.662  1.00  0.350          C  
ATOM   1959  O   SER A 121       3.111   0.770 -46.375  1.00  0.350          O  
ATOM   1960  CB  SER A 121       4.555  -1.245 -44.146  1.00  0.480          C  
ATOM   1961  OG  SER A 121       5.580  -0.901 -45.036  1.00  0.480          O  
ATOM   1962  H   SER A 121       2.504  -1.493 -42.722  1.00  0.410          H  
ATOM   1963  HA  SER A 121       3.754   0.718 -43.961  1.00  0.410          H  
ATOM   1964 1HB  SER A 121       4.938  -1.257 -43.126  1.00  0.570          H  
ATOM   1965 2HB  SER A 121       4.199  -2.250 -44.367  1.00  0.570          H  
ATOM   1966  HG  SER A 121       6.274  -1.547 -44.891  1.00  0.570          H  
ATOM   1967  N   LYS A 122       2.130  -1.248 -46.083  1.00  0.370          N  
ATOM   1968  CA  LYS A 122       1.588  -1.258 -47.433  1.00  0.400          C  
ATOM   1969  C   LYS A 122       0.611  -0.110 -47.667  1.00  0.380          C  
ATOM   1970  O   LYS A 122       0.666   0.539 -48.719  1.00  0.400          O  
ATOM   1971  CB  LYS A 122       0.902  -2.587 -47.729  1.00  0.550          C  
ATOM   1972  CG  LYS A 122       1.854  -3.756 -47.890  1.00  0.550          C  
ATOM   1973  CD  LYS A 122       1.098  -5.047 -48.150  1.00  0.550          C  
ATOM   1974  CE  LYS A 122       2.047  -6.232 -48.281  1.00  0.550          C  
ATOM   1975  NZ  LYS A 122       1.310  -7.510 -48.482  1.00  0.550          N  
ATOM   1976  H   LYS A 122       1.977  -2.046 -45.455  1.00  0.440          H  
ATOM   1977  HA  LYS A 122       2.416  -1.135 -48.130  1.00  0.480          H  
ATOM   1978 1HB  LYS A 122       0.220  -2.825 -46.904  1.00  0.660          H  
ATOM   1979 2HB  LYS A 122       0.303  -2.498 -48.634  1.00  0.660          H  
ATOM   1980 1HG  LYS A 122       2.531  -3.558 -48.720  1.00  0.660          H  
ATOM   1981 2HG  LYS A 122       2.445  -3.864 -46.980  1.00  0.660          H  
ATOM   1982 1HD  LYS A 122       0.412  -5.233 -47.317  1.00  0.660          H  
ATOM   1983 2HD  LYS A 122       0.515  -4.953 -49.066  1.00  0.660          H  
ATOM   1984 1HE  LYS A 122       2.711  -6.068 -49.128  1.00  0.660          H  
ATOM   1985 2HE  LYS A 122       2.646  -6.309 -47.370  1.00  0.660          H  
ATOM   1986 1HZ  LYS A 122       1.969  -8.272 -48.560  1.00  0.660          H  
ATOM   1987 2HZ  LYS A 122       0.700  -7.671 -47.689  1.00  0.660          H  
ATOM   1988 3HZ  LYS A 122       0.757  -7.457 -49.326  1.00  0.660          H  
ATOM   1989  N   LEU A 123      -0.269   0.163 -46.692  1.00  0.360          N  
ATOM   1990  CA  LEU A 123      -1.217   1.258 -46.839  1.00  0.360          C  
ATOM   1991  C   LEU A 123      -0.510   2.610 -46.912  1.00  0.340          C  
ATOM   1992  O   LEU A 123      -0.901   3.465 -47.715  1.00  0.360          O  
ATOM   1993  CB  LEU A 123      -2.235   1.239 -45.689  1.00  0.500          C  
ATOM   1994  CG  LEU A 123      -3.302   0.076 -45.705  1.00  0.500          C  
ATOM   1995  CD1 LEU A 123      -4.040   0.022 -44.360  1.00  0.500          C  
ATOM   1996  CD2 LEU A 123      -4.341   0.330 -46.838  1.00  0.500          C  
ATOM   1997  H   LEU A 123      -0.298  -0.422 -45.848  1.00  0.430          H  
ATOM   1998  HA  LEU A 123      -1.745   1.116 -47.776  1.00  0.430          H  
ATOM   1999 1HB  LEU A 123      -1.683   1.172 -44.748  1.00  0.600          H  
ATOM   2000 2HB  LEU A 123      -2.760   2.169 -45.712  1.00  0.600          H  
ATOM   2001  HG  LEU A 123      -2.798  -0.886 -45.864  1.00  0.600          H  
ATOM   2002 1HD1 LEU A 123      -4.769  -0.795 -44.380  1.00  0.600          H  
ATOM   2003 2HD1 LEU A 123      -3.317  -0.161 -43.564  1.00  0.600          H  
ATOM   2004 3HD1 LEU A 123      -4.554   0.946 -44.178  1.00  0.600          H  
ATOM   2005 1HD2 LEU A 123      -5.076  -0.477 -46.836  1.00  0.600          H  
ATOM   2006 2HD2 LEU A 123      -4.848   1.280 -46.667  1.00  0.600          H  
ATOM   2007 3HD2 LEU A 123      -3.852   0.352 -47.805  1.00  0.600          H  
ATOM   2008  N   LEU A 124       0.544   2.807 -46.106  1.00  0.340          N  
ATOM   2009  CA  LEU A 124       1.300   4.054 -46.152  1.00  0.360          C  
ATOM   2010  C   LEU A 124       1.964   4.241 -47.509  1.00  0.370          C  
ATOM   2011  O   LEU A 124       1.936   5.342 -48.072  1.00  0.370          O  
ATOM   2012  CB  LEU A 124       2.400   4.054 -45.070  1.00  0.500          C  
ATOM   2013  CG  LEU A 124       1.970   4.184 -43.577  1.00  0.500          C  
ATOM   2014  CD1 LEU A 124       3.156   3.871 -42.671  1.00  0.500          C  
ATOM   2015  CD2 LEU A 124       1.523   5.589 -43.301  1.00  0.500          C  
ATOM   2016  H   LEU A 124       0.799   2.091 -45.418  1.00  0.410          H  
ATOM   2017  HA  LEU A 124       0.613   4.880 -45.992  1.00  0.430          H  
ATOM   2018 1HB  LEU A 124       2.951   3.116 -45.161  1.00  0.600          H  
ATOM   2019 2HB  LEU A 124       3.089   4.866 -45.288  1.00  0.600          H  
ATOM   2020  HG  LEU A 124       1.165   3.491 -43.356  1.00  0.600          H  
ATOM   2021 1HD1 LEU A 124       2.848   3.970 -41.629  1.00  0.600          H  
ATOM   2022 2HD1 LEU A 124       3.490   2.853 -42.854  1.00  0.600          H  
ATOM   2023 3HD1 LEU A 124       3.969   4.564 -42.874  1.00  0.600          H  
ATOM   2024 1HD2 LEU A 124       1.267   5.653 -42.263  1.00  0.600          H  
ATOM   2025 2HD2 LEU A 124       2.335   6.283 -43.511  1.00  0.600          H  
ATOM   2026 3HD2 LEU A 124       0.660   5.850 -43.908  1.00  0.600          H  
ATOM   2027  N   ASN A 125       2.532   3.161 -48.060  1.00  0.410          N  
ATOM   2028  CA  ASN A 125       3.189   3.265 -49.350  1.00  0.440          C  
ATOM   2029  C   ASN A 125       2.185   3.594 -50.440  1.00  0.430          C  
ATOM   2030  O   ASN A 125       2.448   4.420 -51.311  1.00  0.460          O  
ATOM   2031  CB  ASN A 125       3.913   1.978 -49.668  1.00  0.600          C  
ATOM   2032  CG  ASN A 125       5.141   1.800 -48.841  1.00  0.600          C  
ATOM   2033  OD1 ASN A 125       5.721   2.763 -48.323  1.00  0.600          O  
ATOM   2034  ND2 ASN A 125       5.556   0.574 -48.695  1.00  0.600          N  
ATOM   2035  H   ASN A 125       2.564   2.278 -47.536  1.00  0.490          H  
ATOM   2036  HA  ASN A 125       3.909   4.082 -49.309  1.00  0.530          H  
ATOM   2037 1HB  ASN A 125       3.242   1.136 -49.481  1.00  0.720          H  
ATOM   2038 2HB  ASN A 125       4.182   1.959 -50.723  1.00  0.720          H  
ATOM   2039 1HD2 ASN A 125       6.368   0.385 -48.143  1.00  0.720          H  
ATOM   2040 2HD2 ASN A 125       5.060  -0.178 -49.123  1.00  0.720          H  
ATOM   2041  N   LEU A 126       0.999   2.998 -50.361  1.00  0.410          N  
ATOM   2042  CA  LEU A 126      -0.031   3.261 -51.342  1.00  0.390          C  
ATOM   2043  C   LEU A 126      -0.435   4.743 -51.287  1.00  0.360          C  
ATOM   2044  O   LEU A 126      -0.490   5.422 -52.325  1.00  0.360          O  
ATOM   2045  CB  LEU A 126      -1.231   2.338 -51.058  1.00  0.550          C  
ATOM   2046  CG  LEU A 126      -2.460   2.473 -51.950  1.00  0.550          C  
ATOM   2047  CD1 LEU A 126      -2.137   2.101 -53.431  1.00  0.550          C  
ATOM   2048  CD2 LEU A 126      -3.590   1.633 -51.376  1.00  0.550          C  
ATOM   2049  H   LEU A 126       0.835   2.291 -49.637  1.00  0.490          H  
ATOM   2050  HA  LEU A 126       0.377   3.044 -52.326  1.00  0.470          H  
ATOM   2051 1HB  LEU A 126      -0.884   1.307 -51.120  1.00  0.660          H  
ATOM   2052 2HB  LEU A 126      -1.552   2.515 -50.035  1.00  0.660          H  
ATOM   2053  HG  LEU A 126      -2.751   3.464 -51.932  1.00  0.660          H  
ATOM   2054 1HD1 LEU A 126      -3.028   2.234 -54.041  1.00  0.660          H  
ATOM   2055 2HD1 LEU A 126      -1.352   2.747 -53.812  1.00  0.660          H  
ATOM   2056 3HD1 LEU A 126      -1.815   1.059 -53.491  1.00  0.660          H  
ATOM   2057 1HD2 LEU A 126      -4.478   1.769 -51.983  1.00  0.660          H  
ATOM   2058 2HD2 LEU A 126      -3.309   0.595 -51.369  1.00  0.660          H  
ATOM   2059 3HD2 LEU A 126      -3.796   1.956 -50.355  1.00  0.660          H  
ATOM   2060  N   LYS A 127      -0.690   5.261 -50.072  1.00  0.330          N  
ATOM   2061  CA  LYS A 127      -1.077   6.658 -49.911  1.00  0.310          C  
ATOM   2062  C   LYS A 127      -0.048   7.606 -50.522  1.00  0.320          C  
ATOM   2063  O   LYS A 127      -0.409   8.548 -51.233  1.00  0.340          O  
ATOM   2064  CB  LYS A 127      -1.322   7.021 -48.448  1.00  0.440          C  
ATOM   2065  CG  LYS A 127      -1.725   8.480 -48.292  1.00  0.440          C  
ATOM   2066  CD  LYS A 127      -2.242   8.865 -46.914  1.00  0.440          C  
ATOM   2067  CE  LYS A 127      -1.166   8.888 -45.836  1.00  0.440          C  
ATOM   2068  NZ  LYS A 127      -1.653   9.609 -44.633  1.00  0.440          N  
ATOM   2069  H   LYS A 127      -0.637   4.655 -49.245  1.00  0.400          H  
ATOM   2070  HA  LYS A 127      -2.016   6.803 -50.441  1.00  0.370          H  
ATOM   2071 1HB  LYS A 127      -2.108   6.388 -48.037  1.00  0.530          H  
ATOM   2072 2HB  LYS A 127      -0.410   6.838 -47.875  1.00  0.530          H  
ATOM   2073 1HG  LYS A 127      -0.852   9.084 -48.498  1.00  0.530          H  
ATOM   2074 2HG  LYS A 127      -2.493   8.717 -49.031  1.00  0.530          H  
ATOM   2075 1HD  LYS A 127      -2.695   9.852 -46.970  1.00  0.530          H  
ATOM   2076 2HD  LYS A 127      -3.020   8.154 -46.615  1.00  0.530          H  
ATOM   2077 1HE  LYS A 127      -0.935   7.860 -45.546  1.00  0.530          H  
ATOM   2078 2HE  LYS A 127      -0.259   9.370 -46.203  1.00  0.530          H  
ATOM   2079 1HZ  LYS A 127      -0.959   9.591 -43.887  1.00  0.530          H  
ATOM   2080 2HZ  LYS A 127      -1.865  10.566 -44.868  1.00  0.530          H  
ATOM   2081 3HZ  LYS A 127      -2.497   9.153 -44.290  1.00  0.530          H  
ATOM   2082  N   SER A 128       1.246   7.325 -50.343  1.00  0.340          N  
ATOM   2083  CA  SER A 128       2.266   8.209 -50.901  1.00  0.400          C  
ATOM   2084  C   SER A 128       2.135   8.402 -52.420  1.00  0.430          C  
ATOM   2085  O   SER A 128       2.500   9.465 -52.930  1.00  0.640          O  
ATOM   2086  CB  SER A 128       3.659   7.695 -50.582  1.00  0.540          C  
ATOM   2087  OG  SER A 128       3.932   7.768 -49.206  1.00  0.540          O  
ATOM   2088  H   SER A 128       1.527   6.549 -49.727  1.00  0.410          H  
ATOM   2089  HA  SER A 128       2.154   9.183 -50.428  1.00  0.480          H  
ATOM   2090 1HB  SER A 128       3.742   6.660 -50.916  1.00  0.640          H  
ATOM   2091 2HB  SER A 128       4.395   8.277 -51.134  1.00  0.640          H  
ATOM   2092  HG  SER A 128       4.809   7.394 -49.090  1.00  0.640          H  
ATOM   2093  N   ASP A 129       1.607   7.413 -53.164  1.00  0.360          N  
ATOM   2094  CA  ASP A 129       1.458   7.617 -54.603  1.00  0.390          C  
ATOM   2095  C   ASP A 129       0.100   8.239 -54.910  1.00  0.380          C  
ATOM   2096  O   ASP A 129      -0.025   9.091 -55.785  1.00  0.400          O  
ATOM   2097  CB  ASP A 129       1.582   6.305 -55.384  1.00  0.530          C  
ATOM   2098  CG  ASP A 129       2.966   5.664 -55.335  1.00  0.530          C  
ATOM   2099  OD1 ASP A 129       3.940   6.291 -55.735  1.00  0.530          O  
ATOM   2100  OD2 ASP A 129       3.036   4.527 -54.946  1.00  0.530          O  
ATOM   2101  H   ASP A 129       1.294   6.531 -52.745  1.00  0.430          H  
ATOM   2102  HA  ASP A 129       2.233   8.299 -54.944  1.00  0.470          H  
ATOM   2103 1HB  ASP A 129       0.862   5.590 -54.973  1.00  0.640          H  
ATOM   2104 2HB  ASP A 129       1.309   6.477 -56.428  1.00  0.640          H  
ATOM   2105  N   LEU A 130      -0.931   7.849 -54.173  1.00  0.360          N  
ATOM   2106  CA  LEU A 130      -2.279   8.370 -54.415  1.00  0.380          C  
ATOM   2107  C   LEU A 130      -2.374   9.878 -54.146  1.00  0.390          C  
ATOM   2108  O   LEU A 130      -3.028  10.633 -54.882  1.00  0.440          O  
ATOM   2109  CB  LEU A 130      -3.253   7.598 -53.559  1.00  0.520          C  
ATOM   2110  CG  LEU A 130      -3.471   6.122 -53.954  1.00  0.520          C  
ATOM   2111  CD1 LEU A 130      -4.184   5.409 -52.950  1.00  0.520          C  
ATOM   2112  CD2 LEU A 130      -4.327   6.048 -55.084  1.00  0.520          C  
ATOM   2113  H   LEU A 130      -0.783   7.129 -53.456  1.00  0.430          H  
ATOM   2114  HA  LEU A 130      -2.514   8.209 -55.462  1.00  0.460          H  
ATOM   2115 1HB  LEU A 130      -2.887   7.629 -52.542  1.00  0.630          H  
ATOM   2116 2HB  LEU A 130      -4.191   8.105 -53.617  1.00  0.630          H  
ATOM   2117  HG  LEU A 130      -2.507   5.649 -54.125  1.00  0.630          H  
ATOM   2118 1HD1 LEU A 130      -4.332   4.383 -53.270  1.00  0.630          H  
ATOM   2119 2HD1 LEU A 130      -3.632   5.439 -52.018  1.00  0.630          H  
ATOM   2120 3HD1 LEU A 130      -5.117   5.855 -52.835  1.00  0.630          H  
ATOM   2121 1HD2 LEU A 130      -4.487   5.030 -55.278  1.00  0.630          H  
ATOM   2122 2HD2 LEU A 130      -5.258   6.491 -54.821  1.00  0.630          H  
ATOM   2123 3HD2 LEU A 130      -3.911   6.542 -55.947  1.00  0.630          H  
ATOM   2124  N   LEU A 131      -1.615  10.343 -53.166  1.00  0.350          N  
ATOM   2125  CA  LEU A 131      -1.580  11.761 -52.859  1.00  0.360          C  
ATOM   2126  C   LEU A 131      -1.069  12.560 -54.053  1.00  0.440          C  
ATOM   2127  O   LEU A 131      -1.476  13.705 -54.257  1.00  0.480          O  
ATOM   2128  CB  LEU A 131      -0.656  12.043 -51.661  1.00  0.500          C  
ATOM   2129  CG  LEU A 131      -1.123  11.559 -50.271  1.00  0.500          C  
ATOM   2130  CD1 LEU A 131       0.030  11.743 -49.289  1.00  0.500          C  
ATOM   2131  CD2 LEU A 131      -2.351  12.335 -49.805  1.00  0.500          C  
ATOM   2132  H   LEU A 131      -1.096   9.681 -52.582  1.00  0.420          H  
ATOM   2133  HA  LEU A 131      -2.590  12.092 -52.641  1.00  0.430          H  
ATOM   2134 1HB  LEU A 131       0.299  11.552 -51.864  1.00  0.600          H  
ATOM   2135 2HB  LEU A 131      -0.482  13.115 -51.603  1.00  0.600          H  
ATOM   2136  HG  LEU A 131      -1.377  10.526 -50.325  1.00  0.600          H  
ATOM   2137 1HD1 LEU A 131      -0.266  11.397 -48.304  1.00  0.600          H  
ATOM   2138 2HD1 LEU A 131       0.890  11.166 -49.631  1.00  0.600          H  
ATOM   2139 3HD1 LEU A 131       0.299  12.799 -49.234  1.00  0.600          H  
ATOM   2140 1HD2 LEU A 131      -2.653  11.971 -48.823  1.00  0.600          H  
ATOM   2141 2HD2 LEU A 131      -2.109  13.396 -49.742  1.00  0.600          H  
ATOM   2142 3HD2 LEU A 131      -3.170  12.191 -50.501  1.00  0.600          H  
ATOM   2143  N   ARG A 132      -0.212  11.972 -54.891  1.00  0.510          N  
ATOM   2144  CA  ARG A 132       0.366  12.726 -55.979  1.00  0.550          C  
ATOM   2145  C   ARG A 132      -0.584  12.862 -57.161  1.00  0.530          C  
ATOM   2146  O   ARG A 132      -0.281  13.597 -58.099  1.00  0.610          O  
ATOM   2147  CB  ARG A 132       1.671  12.107 -56.448  1.00  0.750          C  
ATOM   2148  CG  ARG A 132       2.818  12.167 -55.432  1.00  0.750          C  
ATOM   2149  CD  ARG A 132       4.115  11.687 -56.013  1.00  0.750          C  
ATOM   2150  NE  ARG A 132       4.126  10.235 -56.329  1.00  0.750          N  
ATOM   2151  CZ  ARG A 132       4.057   9.690 -57.581  1.00  0.750          C  
ATOM   2152  NH1 ARG A 132       3.944  10.460 -58.658  1.00  0.750          N  
ATOM   2153  NH2 ARG A 132       4.099   8.371 -57.730  1.00  0.750          N  
ATOM   2154  H   ARG A 132       0.043  10.987 -54.808  1.00  0.610          H  
ATOM   2155  HA  ARG A 132       0.594  13.727 -55.611  1.00  0.660          H  
ATOM   2156 1HB  ARG A 132       1.496  11.060 -56.690  1.00  0.900          H  
ATOM   2157 2HB  ARG A 132       2.005  12.606 -57.356  1.00  0.900          H  
ATOM   2158 1HG  ARG A 132       2.955  13.195 -55.100  1.00  0.900          H  
ATOM   2159 2HG  ARG A 132       2.572  11.537 -54.576  1.00  0.900          H  
ATOM   2160 1HD  ARG A 132       4.335  12.255 -56.911  1.00  0.900          H  
ATOM   2161 2HD  ARG A 132       4.904  11.878 -55.290  1.00  0.900          H  
ATOM   2162  HE  ARG A 132       4.227   9.593 -55.546  1.00  0.900          H  
ATOM   2163 1HH1 ARG A 132       3.881  11.463 -58.561  1.00  0.900          H  
ATOM   2164 2HH1 ARG A 132       3.893  10.042 -59.576  1.00  0.900          H  
ATOM   2165 1HH2 ARG A 132       4.173   7.740 -56.907  1.00  0.900          H  
ATOM   2166 2HH2 ARG A 132       4.041   7.960 -58.647  1.00  0.900          H  
ATOM   2167  N   VAL A 133      -1.744  12.187 -57.125  1.00  0.520          N  
ATOM   2168  CA  VAL A 133      -2.685  12.331 -58.223  1.00  0.530          C  
ATOM   2169  C   VAL A 133      -3.846  13.175 -57.710  1.00  0.580          C  
ATOM   2170  O   VAL A 133      -4.865  13.312 -58.382  1.00  1.080          O  
ATOM   2171  CB  VAL A 133      -3.143  10.979 -58.853  1.00  0.740          C  
ATOM   2172  CG1 VAL A 133      -4.186  10.233 -58.001  1.00  0.740          C  
ATOM   2173  CG2 VAL A 133      -3.680  11.232 -60.286  1.00  0.740          C  
ATOM   2174  H   VAL A 133      -1.992  11.602 -56.323  1.00  0.620          H  
ATOM   2175  HA  VAL A 133      -2.204  12.889 -59.025  1.00  0.640          H  
ATOM   2176  HB  VAL A 133      -2.283  10.352 -58.920  1.00  0.890          H  
ATOM   2177 1HG1 VAL A 133      -4.439   9.290 -58.483  1.00  0.890          H  
ATOM   2178 2HG1 VAL A 133      -3.784  10.032 -57.033  1.00  0.890          H  
ATOM   2179 3HG1 VAL A 133      -5.092  10.833 -57.905  1.00  0.890          H  
ATOM   2180 1HG2 VAL A 133      -3.940  10.292 -60.746  1.00  0.890          H  
ATOM   2181 2HG2 VAL A 133      -4.561  11.864 -60.264  1.00  0.890          H  
ATOM   2182 3HG2 VAL A 133      -2.908  11.717 -60.879  1.00  0.890          H  
ATOM   2183  N   GLY A 134      -3.692  13.744 -56.503  1.00  0.430          N  
ATOM   2184  CA  GLY A 134      -4.706  14.628 -55.956  1.00  0.450          C  
ATOM   2185  C   GLY A 134      -5.804  14.022 -55.089  1.00  0.420          C  
ATOM   2186  O   GLY A 134      -6.824  14.674 -54.874  1.00  0.470          O  
ATOM   2187  H   GLY A 134      -2.837  13.610 -55.954  1.00  0.520          H  
ATOM   2188 1HA  GLY A 134      -4.194  15.398 -55.371  1.00  0.540          H  
ATOM   2189 2HA  GLY A 134      -5.179  15.153 -56.783  1.00  0.540          H  
ATOM   2190  N   ILE A 135      -5.654  12.794 -54.594  1.00  0.380          N  
ATOM   2191  CA  ILE A 135      -6.716  12.224 -53.749  1.00  0.390          C  
ATOM   2192  C   ILE A 135      -6.169  11.846 -52.383  1.00  0.350          C  
ATOM   2193  O   ILE A 135      -5.001  11.486 -52.255  1.00  0.400          O  
ATOM   2194  CB  ILE A 135      -7.433  11.056 -54.467  1.00  0.540          C  
ATOM   2195  CG1 ILE A 135      -6.405  10.004 -54.881  1.00  0.540          C  
ATOM   2196  CG2 ILE A 135      -8.248  11.589 -55.670  1.00  0.540          C  
ATOM   2197  CD1 ILE A 135      -6.969   8.747 -55.454  1.00  0.540          C  
ATOM   2198  H   ILE A 135      -4.792  12.260 -54.751  1.00  0.460          H  
ATOM   2199  HA  ILE A 135      -7.476  12.987 -53.580  1.00  0.470          H  
ATOM   2200  HB  ILE A 135      -8.116  10.583 -53.760  1.00  0.650          H  
ATOM   2201 1HG1 ILE A 135      -5.766  10.454 -55.624  1.00  0.650          H  
ATOM   2202 2HG1 ILE A 135      -5.795   9.745 -54.023  1.00  0.650          H  
ATOM   2203 1HG2 ILE A 135      -8.785  10.791 -56.164  1.00  0.650          H  
ATOM   2204 2HG2 ILE A 135      -8.966  12.325 -55.304  1.00  0.650          H  
ATOM   2205 3HG2 ILE A 135      -7.573  12.066 -56.382  1.00  0.650          H  
ATOM   2206 1HD1 ILE A 135      -6.166   8.120 -55.743  1.00  0.650          H  
ATOM   2207 2HD1 ILE A 135      -7.583   8.248 -54.730  1.00  0.650          H  
ATOM   2208 3HD1 ILE A 135      -7.550   8.969 -56.326  1.00  0.650          H  
ATOM   2209  N   THR A 136      -7.018  11.945 -51.357  1.00  0.370          N  
ATOM   2210  CA  THR A 136      -6.587  11.644 -49.990  1.00  0.360          C  
ATOM   2211  C   THR A 136      -7.210  10.381 -49.470  1.00  0.330          C  
ATOM   2212  O   THR A 136      -8.350  10.049 -49.811  1.00  0.340          O  
ATOM   2213  CB  THR A 136      -6.884  12.791 -49.008  1.00  0.510          C  
ATOM   2214  OG1 THR A 136      -6.379  12.430 -47.717  1.00  0.510          O  
ATOM   2215  CG2 THR A 136      -8.391  13.042 -48.889  1.00  0.510          C  
ATOM   2216  H   THR A 136      -7.988  12.224 -51.541  1.00  0.440          H  
ATOM   2217  HA  THR A 136      -5.509  11.492 -49.995  1.00  0.430          H  
ATOM   2218  HB  THR A 136      -6.387  13.693 -49.352  1.00  0.610          H  
ATOM   2219  HG1 THR A 136      -6.318  13.210 -47.159  1.00  0.610          H  
ATOM   2220 1HG2 THR A 136      -8.574  13.843 -48.185  1.00  0.610          H  
ATOM   2221 2HG2 THR A 136      -8.800  13.316 -49.857  1.00  0.610          H  
ATOM   2222 3HG2 THR A 136      -8.884  12.156 -48.534  1.00  0.610          H  
ATOM   2223  N   LEU A 137      -6.420   9.636 -48.715  1.00  0.320          N  
ATOM   2224  CA  LEU A 137      -6.874   8.379 -48.182  1.00  0.320          C  
ATOM   2225  C   LEU A 137      -6.680   8.209 -46.705  1.00  0.340          C  
ATOM   2226  O   LEU A 137      -5.690   8.674 -46.134  1.00  0.400          O  
ATOM   2227  CB  LEU A 137      -6.186   7.247 -48.910  1.00  0.450          C  
ATOM   2228  CG  LEU A 137      -6.575   7.177 -50.333  1.00  0.450          C  
ATOM   2229  CD1 LEU A 137      -5.568   7.912 -51.195  1.00  0.450          C  
ATOM   2230  CD2 LEU A 137      -6.757   5.728 -50.700  1.00  0.450          C  
ATOM   2231  H   LEU A 137      -5.506   9.990 -48.480  1.00  0.380          H  
ATOM   2232  HA  LEU A 137      -7.931   8.313 -48.380  1.00  0.380          H  
ATOM   2233 1HB  LEU A 137      -5.107   7.385 -48.848  1.00  0.540          H  
ATOM   2234 2HB  LEU A 137      -6.452   6.305 -48.425  1.00  0.540          H  
ATOM   2235  HG  LEU A 137      -7.495   7.696 -50.463  1.00  0.540          H  
ATOM   2236 1HD1 LEU A 137      -5.911   7.860 -52.218  1.00  0.540          H  
ATOM   2237 2HD1 LEU A 137      -5.448   8.939 -50.949  1.00  0.540          H  
ATOM   2238 3HD1 LEU A 137      -4.617   7.433 -51.077  1.00  0.540          H  
ATOM   2239 1HD2 LEU A 137      -7.083   5.648 -51.731  1.00  0.540          H  
ATOM   2240 2HD2 LEU A 137      -5.822   5.190 -50.565  1.00  0.540          H  
ATOM   2241 3HD2 LEU A 137      -7.511   5.300 -50.056  1.00  0.540          H  
ATOM   2242  N   VAL A 138      -7.620   7.489 -46.117  1.00  0.300          N  
ATOM   2243  CA  VAL A 138      -7.605   7.142 -44.719  1.00  0.300          C  
ATOM   2244  C   VAL A 138      -7.421   5.627 -44.531  1.00  0.290          C  
ATOM   2245  O   VAL A 138      -8.325   4.863 -44.878  1.00  0.310          O  
ATOM   2246  CB  VAL A 138      -8.959   7.530 -44.136  1.00  0.420          C  
ATOM   2247  CG1 VAL A 138      -9.019   7.209 -42.717  1.00  0.420          C  
ATOM   2248  CG2 VAL A 138      -9.232   9.001 -44.380  1.00  0.420          C  
ATOM   2249  H   VAL A 138      -8.413   7.201 -46.699  1.00  0.360          H  
ATOM   2250  HA  VAL A 138      -6.828   7.722 -44.235  1.00  0.360          H  
ATOM   2251  HB  VAL A 138      -9.693   6.952 -44.614  1.00  0.500          H  
ATOM   2252 1HG1 VAL A 138      -9.999   7.471 -42.321  1.00  0.500          H  
ATOM   2253 2HG1 VAL A 138      -8.843   6.146 -42.550  1.00  0.500          H  
ATOM   2254 3HG1 VAL A 138      -8.250   7.793 -42.228  1.00  0.500          H  
ATOM   2255 1HG2 VAL A 138     -10.204   9.250 -43.984  1.00  0.500          H  
ATOM   2256 2HG2 VAL A 138      -8.469   9.602 -43.885  1.00  0.500          H  
ATOM   2257 3HG2 VAL A 138      -9.220   9.215 -45.451  1.00  0.500          H  
ATOM   2258  N   PRO A 139      -6.278   5.152 -44.017  1.00  0.290          N  
ATOM   2259  CA  PRO A 139      -5.998   3.745 -43.800  1.00  0.310          C  
ATOM   2260  C   PRO A 139      -6.681   3.240 -42.542  1.00  0.330          C  
ATOM   2261  O   PRO A 139      -6.525   3.842 -41.478  1.00  0.370          O  
ATOM   2262  CB  PRO A 139      -4.474   3.748 -43.639  1.00  0.460          C  
ATOM   2263  CG  PRO A 139      -4.146   5.105 -43.057  1.00  0.460          C  
ATOM   2264  CD  PRO A 139      -5.187   6.060 -43.631  1.00  0.460          C  
ATOM   2265  HA  PRO A 139      -6.316   3.160 -44.678  1.00  0.370          H  
ATOM   2266 1HB  PRO A 139      -4.161   2.921 -42.985  1.00  0.560          H  
ATOM   2267 2HB  PRO A 139      -4.009   3.597 -44.607  1.00  0.560          H  
ATOM   2268 1HG  PRO A 139      -4.196   5.060 -41.957  1.00  0.560          H  
ATOM   2269 2HG  PRO A 139      -3.114   5.404 -43.310  1.00  0.560          H  
ATOM   2270 1HD  PRO A 139      -5.500   6.740 -42.820  1.00  0.560          H  
ATOM   2271 2HD  PRO A 139      -4.789   6.601 -44.508  1.00  0.560          H  
ATOM   2272  N   VAL A 140      -7.362   2.114 -42.622  1.00  0.320          N  
ATOM   2273  CA  VAL A 140      -7.979   1.554 -41.438  1.00  0.330          C  
ATOM   2274  C   VAL A 140      -7.578   0.091 -41.328  1.00  0.340          C  
ATOM   2275  O   VAL A 140      -7.674  -0.645 -42.311  1.00  0.350          O  
ATOM   2276  CB  VAL A 140      -9.516   1.672 -41.515  1.00  0.460          C  
ATOM   2277  CG1 VAL A 140     -10.150   1.114 -40.233  1.00  0.460          C  
ATOM   2278  CG2 VAL A 140      -9.922   3.120 -41.757  1.00  0.460          C  
ATOM   2279  H   VAL A 140      -7.509   1.663 -43.530  1.00  0.380          H  
ATOM   2280  HA  VAL A 140      -7.621   2.085 -40.557  1.00  0.400          H  
ATOM   2281  HB  VAL A 140      -9.873   1.065 -42.343  1.00  0.550          H  
ATOM   2282 1HG1 VAL A 140     -11.232   1.178 -40.311  1.00  0.550          H  
ATOM   2283 2HG1 VAL A 140      -9.868   0.082 -40.076  1.00  0.550          H  
ATOM   2284 3HG1 VAL A 140      -9.817   1.701 -39.378  1.00  0.550          H  
ATOM   2285 1HG2 VAL A 140     -11.004   3.187 -41.824  1.00  0.550          H  
ATOM   2286 2HG2 VAL A 140      -9.573   3.726 -40.940  1.00  0.550          H  
ATOM   2287 3HG2 VAL A 140      -9.484   3.478 -42.689  1.00  0.550          H  
ATOM   2288  N   VAL A 141      -7.088  -0.326 -40.168  1.00  0.350          N  
ATOM   2289  CA  VAL A 141      -6.739  -1.729 -40.002  1.00  0.380          C  
ATOM   2290  C   VAL A 141      -7.489  -2.289 -38.806  1.00  0.400          C  
ATOM   2291  O   VAL A 141      -7.390  -1.756 -37.700  1.00  0.420          O  
ATOM   2292  CB  VAL A 141      -5.211  -1.933 -39.839  1.00  0.520          C  
ATOM   2293  CG1 VAL A 141      -4.898  -3.431 -39.643  1.00  0.520          C  
ATOM   2294  CG2 VAL A 141      -4.482  -1.411 -41.088  1.00  0.520          C  
ATOM   2295  H   VAL A 141      -7.004   0.320 -39.394  1.00  0.420          H  
ATOM   2296  HA  VAL A 141      -7.050  -2.273 -40.886  1.00  0.460          H  
ATOM   2297  HB  VAL A 141      -4.860  -1.397 -38.958  1.00  0.620          H  
ATOM   2298 1HG1 VAL A 141      -3.821  -3.560 -39.534  1.00  0.620          H  
ATOM   2299 2HG1 VAL A 141      -5.396  -3.810 -38.751  1.00  0.620          H  
ATOM   2300 3HG1 VAL A 141      -5.242  -3.994 -40.518  1.00  0.620          H  
ATOM   2301 1HG2 VAL A 141      -3.407  -1.559 -40.977  1.00  0.620          H  
ATOM   2302 2HG2 VAL A 141      -4.835  -1.958 -41.964  1.00  0.620          H  
ATOM   2303 3HG2 VAL A 141      -4.687  -0.350 -41.219  1.00  0.620          H  
ATOM   2304  N   ASP A 142      -8.236  -3.364 -39.026  1.00  0.420          N  
ATOM   2305  CA  ASP A 142      -8.999  -3.965 -37.942  1.00  0.440          C  
ATOM   2306  C   ASP A 142      -8.521  -5.389 -37.674  1.00  0.460          C  
ATOM   2307  O   ASP A 142      -8.938  -6.339 -38.353  1.00  0.490          O  
ATOM   2308  CB  ASP A 142     -10.499  -3.950 -38.277  1.00  0.610          C  
ATOM   2309  CG  ASP A 142     -11.405  -4.451 -37.143  1.00  0.610          C  
ATOM   2310  OD1 ASP A 142     -10.894  -4.906 -36.166  1.00  0.610          O  
ATOM   2311  OD2 ASP A 142     -12.609  -4.369 -37.263  1.00  0.610          O  
ATOM   2312  H   ASP A 142      -8.259  -3.752 -39.974  1.00  0.500          H  
ATOM   2313  HA  ASP A 142      -8.845  -3.382 -37.034  1.00  0.530          H  
ATOM   2314 1HB  ASP A 142     -10.795  -2.933 -38.534  1.00  0.730          H  
ATOM   2315 2HB  ASP A 142     -10.671  -4.567 -39.145  1.00  0.730          H  
ATOM   2316  N   GLY A 143      -7.603  -5.525 -36.724  1.00  0.440          N  
ATOM   2317  CA  GLY A 143      -7.073  -6.835 -36.400  1.00  0.470          C  
ATOM   2318  C   GLY A 143      -7.803  -7.384 -35.190  1.00  0.520          C  
ATOM   2319  O   GLY A 143      -8.054  -6.648 -34.232  1.00  0.530          O  
ATOM   2320  H   GLY A 143      -7.298  -4.711 -36.207  1.00  0.530          H  
ATOM   2321 1HA  GLY A 143      -7.177  -7.509 -37.245  1.00  0.560          H  
ATOM   2322 2HA  GLY A 143      -6.017  -6.752 -36.177  1.00  0.560          H  
ATOM   2323  N   ARG A 144      -8.042  -8.688 -35.170  1.00  0.570          N  
ATOM   2324  CA  ARG A 144      -8.695  -9.321 -34.038  1.00  0.620          C  
ATOM   2325  C   ARG A 144      -7.841 -10.449 -33.486  1.00  0.610          C  
ATOM   2326  O   ARG A 144      -7.075 -11.073 -34.222  1.00  0.580          O  
ATOM   2327  CB  ARG A 144     -10.045  -9.889 -34.448  1.00  0.850          C  
ATOM   2328  CG  ARG A 144     -11.015  -8.902 -35.108  1.00  0.850          C  
ATOM   2329  CD  ARG A 144     -11.507  -7.860 -34.169  1.00  0.850          C  
ATOM   2330  NE  ARG A 144     -12.389  -6.933 -34.832  1.00  0.850          N  
ATOM   2331  CZ  ARG A 144     -13.733  -7.037 -34.950  1.00  0.850          C  
ATOM   2332  NH1 ARG A 144     -14.396  -8.059 -34.423  1.00  0.850          N  
ATOM   2333  NH2 ARG A 144     -14.380  -6.093 -35.612  1.00  0.850          N  
ATOM   2334  H   ARG A 144      -7.852  -9.223 -36.019  1.00  0.680          H  
ATOM   2335  HA  ARG A 144      -8.835  -8.584 -33.249  1.00  0.740          H  
ATOM   2336 1HB  ARG A 144      -9.886 -10.701 -35.129  1.00  1.020          H  
ATOM   2337 2HB  ARG A 144     -10.546 -10.305 -33.574  1.00  1.020          H  
ATOM   2338 1HG  ARG A 144     -10.515  -8.392 -35.937  1.00  1.020          H  
ATOM   2339 2HG  ARG A 144     -11.874  -9.447 -35.495  1.00  1.020          H  
ATOM   2340 1HD  ARG A 144     -12.029  -8.316 -33.333  1.00  1.020          H  
ATOM   2341 2HD  ARG A 144     -10.663  -7.284 -33.796  1.00  1.020          H  
ATOM   2342  HE  ARG A 144     -11.934  -6.108 -35.273  1.00  1.020          H  
ATOM   2343 1HH1 ARG A 144     -13.904  -8.793 -33.932  1.00  1.020          H  
ATOM   2344 2HH1 ARG A 144     -15.398  -8.121 -34.529  1.00  1.020          H  
ATOM   2345 1HH2 ARG A 144     -13.834  -5.322 -36.051  1.00  1.020          H  
ATOM   2346 2HH2 ARG A 144     -15.378  -6.133 -35.722  1.00  1.020          H  
ATOM   2347  N   SER A 145      -7.995 -10.702 -32.183  1.00  0.640          N  
ATOM   2348  CA  SER A 145      -7.327 -11.782 -31.452  1.00  0.650          C  
ATOM   2349  C   SER A 145      -8.083 -13.116 -31.514  1.00  0.730          C  
ATOM   2350  O   SER A 145      -7.662 -14.119 -30.929  1.00  0.800          O  
ATOM   2351  CB  SER A 145      -7.145 -11.362 -30.011  1.00  0.910          C  
ATOM   2352  OG  SER A 145      -8.388 -11.198 -29.378  1.00  0.910          O  
ATOM   2353  H   SER A 145      -8.622 -10.120 -31.642  1.00  0.770          H  
ATOM   2354  HA  SER A 145      -6.340 -11.923 -31.889  1.00  0.780          H  
ATOM   2355 1HB  SER A 145      -6.562 -12.119 -29.485  1.00  1.090          H  
ATOM   2356 2HB  SER A 145      -6.585 -10.430 -29.972  1.00  1.090          H  
ATOM   2357  HG  SER A 145      -8.191 -10.930 -28.474  1.00  1.090          H  
ATOM   2358  N   SER A 146      -9.252 -13.097 -32.146  1.00  0.730          N  
ATOM   2359  CA  SER A 146     -10.113 -14.264 -32.249  1.00  0.820          C  
ATOM   2360  C   SER A 146     -11.070 -14.097 -33.413  1.00  0.770          C  
ATOM   2361  O   SER A 146     -11.111 -13.055 -34.068  1.00  0.760          O  
ATOM   2362  CB  SER A 146     -10.944 -14.464 -30.999  1.00  1.110          C  
ATOM   2363  OG  SER A 146     -11.984 -13.524 -30.936  1.00  1.110          O  
ATOM   2364  H   SER A 146      -9.534 -12.241 -32.587  1.00  0.880          H  
ATOM   2365  HA  SER A 146      -9.495 -15.145 -32.428  1.00  0.980          H  
ATOM   2366 1HB  SER A 146     -11.355 -15.471 -30.980  1.00  1.330          H  
ATOM   2367 2HB  SER A 146     -10.305 -14.357 -30.123  1.00  1.330          H  
ATOM   2368  HG  SER A 146     -12.372 -13.626 -30.055  1.00  1.330          H  
ATOM   2369  N   TYR A 147     -11.869 -15.128 -33.649  1.00  0.760          N  
ATOM   2370  CA  TYR A 147     -12.845 -15.141 -34.731  1.00  0.790          C  
ATOM   2371  C   TYR A 147     -14.259 -14.807 -34.224  1.00  0.930          C  
ATOM   2372  O   TYR A 147     -15.249 -15.021 -34.924  1.00  1.390          O  
ATOM   2373  CB  TYR A 147     -12.827 -16.523 -35.401  1.00  1.090          C  
ATOM   2374  CG  TYR A 147     -11.510 -16.881 -36.095  1.00  1.090          C  
ATOM   2375  CD1 TYR A 147     -10.537 -17.612 -35.404  1.00  1.090          C  
ATOM   2376  CD2 TYR A 147     -11.276 -16.503 -37.413  1.00  1.090          C  
ATOM   2377  CE1 TYR A 147      -9.339 -17.946 -36.025  1.00  1.090          C  
ATOM   2378  CE2 TYR A 147     -10.083 -16.836 -38.029  1.00  1.090          C  
ATOM   2379  CZ  TYR A 147      -9.117 -17.549 -37.343  1.00  1.090          C  
ATOM   2380  OH  TYR A 147      -7.930 -17.858 -37.974  1.00  1.090          O  
ATOM   2381  H   TYR A 147     -11.789 -15.944 -33.061  1.00  0.910          H  
ATOM   2382  HA  TYR A 147     -12.565 -14.382 -35.463  1.00  0.950          H  
ATOM   2383 1HB  TYR A 147     -13.012 -17.279 -34.650  1.00  1.310          H  
ATOM   2384 2HB  TYR A 147     -13.630 -16.584 -36.136  1.00  1.310          H  
ATOM   2385  HD1 TYR A 147     -10.714 -17.916 -34.377  1.00  1.310          H  
ATOM   2386  HD2 TYR A 147     -12.021 -15.946 -37.959  1.00  1.310          H  
ATOM   2387  HE1 TYR A 147      -8.575 -18.512 -35.483  1.00  1.310          H  
ATOM   2388  HE2 TYR A 147      -9.899 -16.535 -39.060  1.00  1.310          H  
ATOM   2389  HH  TYR A 147      -7.368 -18.393 -37.389  1.00  1.310          H  
ATOM   2390  N   SER A 148     -14.358 -14.322 -32.988  1.00  0.760          N  
ATOM   2391  CA  SER A 148     -15.645 -13.981 -32.390  1.00  0.840          C  
ATOM   2392  C   SER A 148     -16.347 -12.876 -33.172  1.00  0.810          C  
ATOM   2393  O   SER A 148     -15.716 -11.944 -33.677  1.00  1.110          O  
ATOM   2394  CB  SER A 148     -15.446 -13.585 -30.949  1.00  1.140          C  
ATOM   2395  OG  SER A 148     -14.966 -14.678 -30.209  1.00  1.140          O  
ATOM   2396  H   SER A 148     -13.519 -14.159 -32.432  1.00  0.910          H  
ATOM   2397  HA  SER A 148     -16.280 -14.870 -32.407  1.00  1.010          H  
ATOM   2398 1HB  SER A 148     -14.736 -12.762 -30.895  1.00  1.370          H  
ATOM   2399 2HB  SER A 148     -16.390 -13.242 -30.525  1.00  1.370          H  
ATOM   2400  HG  SER A 148     -15.763 -15.255 -30.049  1.00  1.370          H  
ATOM   2401  N   ASN A 149     -17.671 -12.936 -33.235  1.00  0.750          N  
ATOM   2402  CA  ASN A 149     -18.426 -11.937 -33.974  1.00  0.720          C  
ATOM   2403  C   ASN A 149     -19.805 -11.752 -33.338  1.00  0.770          C  
ATOM   2404  O   ASN A 149     -20.123 -12.421 -32.359  1.00  0.870          O  
ATOM   2405  CB  ASN A 149     -18.512 -12.387 -35.431  1.00  1.020          C  
ATOM   2406  CG  ASN A 149     -19.227 -13.703 -35.568  1.00  1.020          C  
ATOM   2407  OD1 ASN A 149     -20.393 -13.751 -35.150  1.00  1.020          O  
ATOM   2408  ND2 ASN A 149     -18.596 -14.722 -36.114  1.00  1.020          N  
ATOM   2409  H   ASN A 149     -18.163 -13.700 -32.788  1.00  0.900          H  
ATOM   2410  HA  ASN A 149     -17.904 -10.980 -33.919  1.00  0.860          H  
ATOM   2411 1HB  ASN A 149     -19.041 -11.649 -36.023  1.00  1.220          H  
ATOM   2412 2HB  ASN A 149     -17.505 -12.484 -35.847  1.00  1.220          H  
ATOM   2413 1HD2 ASN A 149     -19.061 -15.606 -36.215  1.00  1.220          H  
ATOM   2414 2HD2 ASN A 149     -17.642 -14.619 -36.426  1.00  1.220          H  
ATOM   2415  N   ARG A 150     -20.626 -10.852 -33.889  1.00  0.750          N  
ATOM   2416  CA  ARG A 150     -21.972 -10.611 -33.349  1.00  0.780          C  
ATOM   2417  C   ARG A 150     -23.059 -11.321 -34.153  1.00  0.790          C  
ATOM   2418  O   ARG A 150     -24.249 -11.081 -33.954  1.00  0.830          O  
ATOM   2419  CB  ARG A 150     -22.300  -9.129 -33.337  1.00  1.080          C  
ATOM   2420  CG  ARG A 150     -21.454  -8.274 -32.417  1.00  1.080          C  
ATOM   2421  CD  ARG A 150     -21.934  -6.868 -32.419  1.00  1.080          C  
ATOM   2422  NE  ARG A 150     -21.762  -6.270 -33.732  1.00  1.080          N  
ATOM   2423  CZ  ARG A 150     -22.281  -5.117 -34.168  1.00  1.080          C  
ATOM   2424  NH1 ARG A 150     -23.037  -4.348 -33.401  1.00  1.080          N  
ATOM   2425  NH2 ARG A 150     -21.999  -4.789 -35.406  1.00  1.080          N  
ATOM   2426  H   ARG A 150     -20.315 -10.313 -34.689  1.00  0.900          H  
ATOM   2427  HA  ARG A 150     -22.005 -10.984 -32.325  1.00  0.940          H  
ATOM   2428 1HB  ARG A 150     -22.191  -8.736 -34.349  1.00  1.300          H  
ATOM   2429 2HB  ARG A 150     -23.339  -8.989 -33.046  1.00  1.300          H  
ATOM   2430 1HG  ARG A 150     -21.501  -8.664 -31.402  1.00  1.300          H  
ATOM   2431 2HG  ARG A 150     -20.422  -8.283 -32.767  1.00  1.300          H  
ATOM   2432 1HD  ARG A 150     -22.991  -6.845 -32.160  1.00  1.300          H  
ATOM   2433 2HD  ARG A 150     -21.361  -6.286 -31.697  1.00  1.300          H  
ATOM   2434  HE  ARG A 150     -21.192  -6.780 -34.422  1.00  1.300          H  
ATOM   2435 1HH1 ARG A 150     -23.240  -4.621 -32.452  1.00  1.300          H  
ATOM   2436 2HH1 ARG A 150     -23.412  -3.484 -33.765  1.00  1.300          H  
ATOM   2437 1HH2 ARG A 150     -21.407  -5.451 -35.938  1.00  1.300          H  
ATOM   2438 2HH2 ARG A 150     -22.348  -3.941 -35.818  1.00  1.300          H  
ATOM   2439  N   PHE A 151     -22.638 -12.134 -35.108  1.00  0.870          N  
ATOM   2440  CA  PHE A 151     -23.515 -12.872 -36.010  1.00  0.890          C  
ATOM   2441  C   PHE A 151     -23.975 -14.143 -35.305  1.00  0.940          C  
ATOM   2442  O   PHE A 151     -25.154 -14.492 -35.288  1.00  0.980          O  
ATOM   2443  CB  PHE A 151     -22.726 -13.218 -37.272  1.00  1.240          C  
ATOM   2444  CG  PHE A 151     -23.430 -13.841 -38.412  1.00  1.240          C  
ATOM   2445  CD1 PHE A 151     -24.086 -13.072 -39.315  1.00  1.240          C  
ATOM   2446  CD2 PHE A 151     -23.384 -15.196 -38.615  1.00  1.240          C  
ATOM   2447  CE1 PHE A 151     -24.652 -13.652 -40.390  1.00  1.240          C  
ATOM   2448  CE2 PHE A 151     -23.955 -15.788 -39.673  1.00  1.240          C  
ATOM   2449  CZ  PHE A 151     -24.587 -15.031 -40.573  1.00  1.240          C  
ATOM   2450  H   PHE A 151     -21.642 -12.310 -35.165  1.00  1.040          H  
ATOM   2451  HA  PHE A 151     -24.383 -12.260 -36.258  1.00  1.070          H  
ATOM   2452 1HB  PHE A 151     -22.251 -12.308 -37.637  1.00  1.490          H  
ATOM   2453 2HB  PHE A 151     -21.934 -13.890 -37.010  1.00  1.490          H  
ATOM   2454  HD1 PHE A 151     -24.134 -11.988 -39.184  1.00  1.490          H  
ATOM   2455  HD2 PHE A 151     -22.877 -15.783 -37.934  1.00  1.490          H  
ATOM   2456  HE1 PHE A 151     -25.168 -13.032 -41.119  1.00  1.490          H  
ATOM   2457  HE2 PHE A 151     -23.884 -16.860 -39.795  1.00  1.490          H  
ATOM   2458  HZ  PHE A 151     -25.051 -15.484 -41.449  1.00  1.490          H  
ATOM   2459  N   LEU A 152     -23.001 -14.846 -34.742  1.00  0.950          N  
ATOM   2460  CA  LEU A 152     -23.186 -16.113 -34.061  1.00  1.000          C  
ATOM   2461  C   LEU A 152     -23.242 -15.921 -32.555  1.00  1.090          C  
ATOM   2462  O   LEU A 152     -22.892 -14.872 -32.030  1.00  1.230          O  
ATOM   2463  CB  LEU A 152     -22.044 -17.075 -34.425  1.00  1.380          C  
ATOM   2464  CG  LEU A 152     -21.872 -17.367 -35.932  1.00  1.380          C  
ATOM   2465  CD1 LEU A 152     -20.662 -18.209 -36.166  1.00  1.380          C  
ATOM   2466  CD2 LEU A 152     -23.144 -18.081 -36.497  1.00  1.380          C  
ATOM   2467  H   LEU A 152     -22.057 -14.476 -34.800  1.00  1.140          H  
ATOM   2468  HA  LEU A 152     -24.139 -16.538 -34.365  1.00  1.200          H  
ATOM   2469 1HB  LEU A 152     -21.109 -16.641 -34.068  1.00  1.660          H  
ATOM   2470 2HB  LEU A 152     -22.208 -18.012 -33.920  1.00  1.660          H  
ATOM   2471  HG  LEU A 152     -21.695 -16.444 -36.433  1.00  1.660          H  
ATOM   2472 1HD1 LEU A 152     -20.541 -18.377 -37.235  1.00  1.660          H  
ATOM   2473 2HD1 LEU A 152     -19.810 -17.686 -35.796  1.00  1.660          H  
ATOM   2474 3HD1 LEU A 152     -20.754 -19.151 -35.669  1.00  1.660          H  
ATOM   2475 1HD2 LEU A 152     -23.008 -18.277 -37.559  1.00  1.660          H  
ATOM   2476 2HD2 LEU A 152     -23.300 -19.030 -35.978  1.00  1.660          H  
ATOM   2477 3HD2 LEU A 152     -24.026 -17.459 -36.370  1.00  1.660          H  
ATOM   2478  N   ALA A 153     -23.635 -16.982 -31.851  1.00  1.080          N  
ATOM   2479  CA  ALA A 153     -23.759 -16.994 -30.387  1.00  1.200          C  
ATOM   2480  C   ALA A 153     -22.413 -17.146 -29.663  1.00  1.250          C  
ATOM   2481  O   ALA A 153     -22.366 -17.160 -28.431  1.00  1.690          O  
ATOM   2482  CB  ALA A 153     -24.691 -18.112 -29.981  1.00  1.630          C  
ATOM   2483  H   ALA A 153     -23.911 -17.812 -32.358  1.00  1.300          H  
ATOM   2484  HA  ALA A 153     -24.190 -16.041 -30.080  1.00  1.440          H  
ATOM   2485 1HB  ALA A 153     -24.819 -18.108 -28.899  1.00  1.960          H  
ATOM   2486 2HB  ALA A 153     -25.659 -17.974 -30.461  1.00  1.960          H  
ATOM   2487 3HB  ALA A 153     -24.264 -19.044 -30.300  1.00  1.960          H  
ATOM   2488  N   ASP A 154     -21.343 -17.248 -30.448  1.00  1.240          N  
ATOM   2489  CA  ASP A 154     -19.949 -17.379 -30.026  1.00  1.270          C  
ATOM   2490  C   ASP A 154     -19.613 -18.678 -29.290  1.00  1.290          C  
ATOM   2491  O   ASP A 154     -18.766 -18.695 -28.401  1.00  1.590          O  
ATOM   2492  CB  ASP A 154     -19.580 -16.171 -29.146  1.00  1.770          C  
ATOM   2493  CG  ASP A 154     -18.062 -15.824 -29.092  1.00  1.770          C  
ATOM   2494  OD1 ASP A 154     -17.360 -16.088 -30.053  1.00  1.770          O  
ATOM   2495  OD2 ASP A 154     -17.634 -15.239 -28.121  1.00  1.770          O  
ATOM   2496  H   ASP A 154     -21.516 -17.210 -31.442  1.00  1.490          H  
ATOM   2497  HA  ASP A 154     -19.329 -17.336 -30.923  1.00  1.520          H  
ATOM   2498 1HB  ASP A 154     -20.120 -15.291 -29.505  1.00  2.120          H  
ATOM   2499 2HB  ASP A 154     -19.920 -16.358 -28.126  1.00  2.120          H  
ATOM   2500  N   TRP A 155     -20.291 -19.775 -29.661  1.00  1.210          N  
ATOM   2501  CA  TRP A 155     -19.945 -21.107 -29.196  1.00  1.200          C  
ATOM   2502  C   TRP A 155     -19.808 -21.867 -30.490  1.00  1.130          C  
ATOM   2503  O   TRP A 155     -19.106 -22.877 -30.590  1.00  1.110          O  
ATOM   2504  CB  TRP A 155     -20.982 -21.774 -28.287  1.00  1.680          C  
ATOM   2505  CG  TRP A 155     -22.331 -21.977 -28.883  1.00  1.680          C  
ATOM   2506  CD1 TRP A 155     -23.392 -21.154 -28.771  1.00  1.680          C  
ATOM   2507  CD2 TRP A 155     -22.771 -23.091 -29.710  1.00  1.680          C  
ATOM   2508  NE1 TRP A 155     -24.469 -21.675 -29.455  1.00  1.680          N  
ATOM   2509  CE2 TRP A 155     -24.100 -22.852 -30.035  1.00  1.680          C  
ATOM   2510  CE3 TRP A 155     -22.144 -24.253 -30.193  1.00  1.680          C  
ATOM   2511  CZ2 TRP A 155     -24.827 -23.723 -30.818  1.00  1.680          C  
ATOM   2512  CZ3 TRP A 155     -22.869 -25.117 -30.975  1.00  1.680          C  
ATOM   2513  CH2 TRP A 155     -24.179 -24.861 -31.279  1.00  1.680          C  
ATOM   2514  H   TRP A 155     -21.001 -19.722 -30.370  1.00  1.450          H  
ATOM   2515  HA  TRP A 155     -18.981 -21.092 -28.688  1.00  1.440          H  
ATOM   2516 1HB  TRP A 155     -20.606 -22.744 -27.967  1.00  2.020          H  
ATOM   2517 2HB  TRP A 155     -21.103 -21.166 -27.392  1.00  2.020          H  
ATOM   2518  HD1 TRP A 155     -23.394 -20.218 -28.209  1.00  2.020          H  
ATOM   2519  HE1 TRP A 155     -25.392 -21.263 -29.522  1.00  2.020          H  
ATOM   2520  HE3 TRP A 155     -21.103 -24.464 -29.956  1.00  2.020          H  
ATOM   2521  HZ2 TRP A 155     -25.869 -23.536 -31.073  1.00  2.020          H  
ATOM   2522  HZ3 TRP A 155     -22.373 -26.012 -31.345  1.00  2.020          H  
ATOM   2523  HH2 TRP A 155     -24.722 -25.565 -31.899  1.00  2.020          H  
ATOM   2524  N   VAL A 156     -20.536 -21.347 -31.486  1.00  1.120          N  
ATOM   2525  CA  VAL A 156     -20.617 -21.930 -32.815  1.00  1.090          C  
ATOM   2526  C   VAL A 156     -19.271 -21.808 -33.469  1.00  1.010          C  
ATOM   2527  O   VAL A 156     -18.829 -22.716 -34.159  1.00  1.030          O  
ATOM   2528  CB  VAL A 156     -21.673 -21.249 -33.701  1.00  1.540          C  
ATOM   2529  CG1 VAL A 156     -21.582 -21.799 -35.145  1.00  1.540          C  
ATOM   2530  CG2 VAL A 156     -23.053 -21.492 -33.135  1.00  1.540          C  
ATOM   2531  H   VAL A 156     -21.062 -20.514 -31.280  1.00  1.340          H  
ATOM   2532  HA  VAL A 156     -20.872 -22.988 -32.721  1.00  1.310          H  
ATOM   2533  HB  VAL A 156     -21.480 -20.195 -33.735  1.00  1.850          H  
ATOM   2534 1HG1 VAL A 156     -22.331 -21.311 -35.766  1.00  1.850          H  
ATOM   2535 2HG1 VAL A 156     -20.601 -21.614 -35.576  1.00  1.850          H  
ATOM   2536 3HG1 VAL A 156     -21.766 -22.861 -35.140  1.00  1.850          H  
ATOM   2537 1HG2 VAL A 156     -23.798 -21.004 -33.767  1.00  1.850          H  
ATOM   2538 2HG2 VAL A 156     -23.250 -22.558 -33.110  1.00  1.850          H  
ATOM   2539 3HG2 VAL A 156     -23.116 -21.091 -32.131  1.00  1.850          H  
ATOM   2540  N   VAL A 157     -18.637 -20.645 -33.294  1.00  0.930          N  
ATOM   2541  CA  VAL A 157     -17.358 -20.377 -33.920  1.00  0.840          C  
ATOM   2542  C   VAL A 157     -16.347 -21.394 -33.465  1.00  0.870          C  
ATOM   2543  O   VAL A 157     -15.614 -21.961 -34.278  1.00  0.860          O  
ATOM   2544  CB  VAL A 157     -16.822 -18.981 -33.492  1.00  1.210          C  
ATOM   2545  CG1 VAL A 157     -15.381 -18.774 -33.973  1.00  1.210          C  
ATOM   2546  CG2 VAL A 157     -17.689 -17.898 -34.037  1.00  1.210          C  
ATOM   2547  H   VAL A 157     -19.063 -19.955 -32.699  1.00  1.120          H  
ATOM   2548  HA  VAL A 157     -17.469 -20.432 -35.005  1.00  1.010          H  
ATOM   2549  HB  VAL A 157     -16.814 -18.922 -32.401  1.00  1.450          H  
ATOM   2550 1HG1 VAL A 157     -15.048 -17.795 -33.636  1.00  1.450          H  
ATOM   2551 2HG1 VAL A 157     -14.720 -19.530 -33.557  1.00  1.450          H  
ATOM   2552 3HG1 VAL A 157     -15.343 -18.819 -35.060  1.00  1.450          H  
ATOM   2553 1HG2 VAL A 157     -17.306 -16.923 -33.717  1.00  1.450          H  
ATOM   2554 2HG2 VAL A 157     -17.669 -17.953 -35.121  1.00  1.450          H  
ATOM   2555 3HG2 VAL A 157     -18.704 -18.021 -33.677  1.00  1.450          H  
ATOM   2556  N   GLU A 158     -16.299 -21.615 -32.159  1.00  0.920          N  
ATOM   2557  CA  GLU A 158     -15.335 -22.522 -31.595  1.00  0.970          C  
ATOM   2558  C   GLU A 158     -15.632 -23.948 -32.014  1.00  1.030          C  
ATOM   2559  O   GLU A 158     -14.714 -24.695 -32.367  1.00  1.020          O  
ATOM   2560  CB  GLU A 158     -15.369 -22.386 -30.077  1.00  1.340          C  
ATOM   2561  CG  GLU A 158     -14.929 -21.009 -29.591  1.00  1.340          C  
ATOM   2562  CD  GLU A 158     -13.528 -20.679 -29.950  1.00  1.340          C  
ATOM   2563  OE1 GLU A 158     -12.649 -21.390 -29.511  1.00  1.340          O  
ATOM   2564  OE2 GLU A 158     -13.335 -19.737 -30.704  1.00  1.340          O  
ATOM   2565  H   GLU A 158     -16.924 -21.112 -31.551  1.00  1.100          H  
ATOM   2566  HA  GLU A 158     -14.345 -22.254 -31.958  1.00  1.160          H  
ATOM   2567 1HB  GLU A 158     -16.386 -22.564 -29.718  1.00  1.610          H  
ATOM   2568 2HB  GLU A 158     -14.720 -23.137 -29.625  1.00  1.610          H  
ATOM   2569 1HG  GLU A 158     -15.588 -20.253 -30.020  1.00  1.610          H  
ATOM   2570 2HG  GLU A 158     -15.038 -20.970 -28.508  1.00  1.610          H  
ATOM   2571  N   ARG A 159     -16.917 -24.321 -32.061  1.00  1.090          N  
ATOM   2572  CA  ARG A 159     -17.231 -25.673 -32.449  1.00  1.140          C  
ATOM   2573  C   ARG A 159     -16.893 -25.913 -33.917  1.00  1.120          C  
ATOM   2574  O   ARG A 159     -16.346 -26.969 -34.240  1.00  1.150          O  
ATOM   2575  CB  ARG A 159     -18.683 -26.017 -32.160  1.00  1.580          C  
ATOM   2576  CG  ARG A 159     -19.073 -27.489 -32.453  1.00  1.580          C  
ATOM   2577  CD  ARG A 159     -18.315 -28.437 -31.580  1.00  1.580          C  
ATOM   2578  NE  ARG A 159     -18.710 -29.821 -31.741  1.00  1.580          N  
ATOM   2579  CZ  ARG A 159     -18.101 -30.857 -31.142  1.00  1.580          C  
ATOM   2580  NH1 ARG A 159     -17.069 -30.681 -30.331  1.00  1.580          N  
ATOM   2581  NH2 ARG A 159     -18.565 -32.053 -31.380  1.00  1.580          N  
ATOM   2582  H   ARG A 159     -17.663 -23.693 -31.748  1.00  1.310          H  
ATOM   2583  HA  ARG A 159     -16.607 -26.324 -31.847  1.00  1.370          H  
ATOM   2584 1HB  ARG A 159     -18.893 -25.822 -31.110  1.00  1.890          H  
ATOM   2585 2HB  ARG A 159     -19.329 -25.360 -32.734  1.00  1.890          H  
ATOM   2586 1HG  ARG A 159     -20.137 -27.631 -32.275  1.00  1.890          H  
ATOM   2587 2HG  ARG A 159     -18.842 -27.727 -33.482  1.00  1.890          H  
ATOM   2588 1HD  ARG A 159     -17.263 -28.390 -31.837  1.00  1.890          H  
ATOM   2589 2HD  ARG A 159     -18.453 -28.158 -30.536  1.00  1.890          H  
ATOM   2590  HE  ARG A 159     -19.499 -30.066 -32.360  1.00  1.890          H  
ATOM   2591 1HH1 ARG A 159     -16.717 -29.755 -30.150  1.00  1.890          H  
ATOM   2592 2HH1 ARG A 159     -16.632 -31.478 -29.890  1.00  1.890          H  
ATOM   2593 1HH2 ARG A 159     -19.370 -32.138 -32.023  1.00  1.890          H  
ATOM   2594 2HH2 ARG A 159     -18.151 -32.867 -30.961  1.00  1.890          H  
ATOM   2595  N   VAL A 160     -17.188 -24.951 -34.808  1.00  1.080          N  
ATOM   2596  CA  VAL A 160     -16.864 -25.139 -36.217  1.00  1.070          C  
ATOM   2597  C   VAL A 160     -15.354 -25.230 -36.375  1.00  1.050          C  
ATOM   2598  O   VAL A 160     -14.882 -26.063 -37.153  1.00  1.080          O  
ATOM   2599  CB  VAL A 160     -17.423 -24.034 -37.142  1.00  1.500          C  
ATOM   2600  CG1 VAL A 160     -16.871 -24.228 -38.588  1.00  1.500          C  
ATOM   2601  CG2 VAL A 160     -18.931 -24.098 -37.180  1.00  1.500          C  
ATOM   2602  H   VAL A 160     -17.658 -24.095 -34.502  1.00  1.300          H  
ATOM   2603  HA  VAL A 160     -17.300 -26.082 -36.542  1.00  1.280          H  
ATOM   2604  HB  VAL A 160     -17.105 -23.056 -36.766  1.00  1.800          H  
ATOM   2605 1HG1 VAL A 160     -17.265 -23.455 -39.235  1.00  1.800          H  
ATOM   2606 2HG1 VAL A 160     -15.788 -24.168 -38.590  1.00  1.800          H  
ATOM   2607 3HG1 VAL A 160     -17.176 -25.205 -38.969  1.00  1.800          H  
ATOM   2608 1HG2 VAL A 160     -19.307 -23.310 -37.822  1.00  1.800          H  
ATOM   2609 2HG2 VAL A 160     -19.242 -25.062 -37.568  1.00  1.800          H  
ATOM   2610 3HG2 VAL A 160     -19.323 -23.961 -36.189  1.00  1.800          H  
ATOM   2611  N   ARG A 161     -14.584 -24.357 -35.685  1.00  1.000          N  
ATOM   2612  CA  ARG A 161     -13.133 -24.433 -35.789  1.00  0.980          C  
ATOM   2613  C   ARG A 161     -12.655 -25.816 -35.396  1.00  1.020          C  
ATOM   2614  O   ARG A 161     -11.857 -26.414 -36.117  1.00  1.020          O  
ATOM   2615  CB  ARG A 161     -12.432 -23.409 -34.875  1.00  1.380          C  
ATOM   2616  CG  ARG A 161     -12.481 -21.935 -35.320  1.00  1.380          C  
ATOM   2617  CD  ARG A 161     -12.078 -20.946 -34.207  1.00  1.380          C  
ATOM   2618  NE  ARG A 161     -10.638 -20.995 -33.777  1.00  1.380          N  
ATOM   2619  CZ  ARG A 161     -10.130 -20.343 -32.682  1.00  1.380          C  
ATOM   2620  NH1 ARG A 161     -10.873 -19.619 -31.874  1.00  1.380          N  
ATOM   2621  NH2 ARG A 161      -8.855 -20.447 -32.415  1.00  1.380          N  
ATOM   2622  H   ARG A 161     -15.012 -23.641 -35.088  1.00  1.200          H  
ATOM   2623  HA  ARG A 161     -12.845 -24.241 -36.822  1.00  1.180          H  
ATOM   2624 1HB  ARG A 161     -12.879 -23.457 -33.882  1.00  1.660          H  
ATOM   2625 2HB  ARG A 161     -11.381 -23.685 -34.767  1.00  1.660          H  
ATOM   2626 1HG  ARG A 161     -11.791 -21.794 -36.152  1.00  1.660          H  
ATOM   2627 2HG  ARG A 161     -13.490 -21.689 -35.647  1.00  1.660          H  
ATOM   2628 1HD  ARG A 161     -12.291 -19.940 -34.556  1.00  1.660          H  
ATOM   2629 2HD  ARG A 161     -12.695 -21.150 -33.333  1.00  1.660          H  
ATOM   2630  HE  ARG A 161      -9.949 -21.551 -34.319  1.00  1.660          H  
ATOM   2631 1HH1 ARG A 161     -11.879 -19.543 -31.980  1.00  1.660          H  
ATOM   2632 2HH1 ARG A 161     -10.457 -19.179 -31.072  1.00  1.660          H  
ATOM   2633 1HH2 ARG A 161      -8.292 -21.030 -33.016  1.00  1.660          H  
ATOM   2634 2HH2 ARG A 161      -8.460 -19.987 -31.612  1.00  1.660          H  
ATOM   2635  N   TRP A 162     -13.177 -26.368 -34.300  1.00  1.060          N  
ATOM   2636  CA  TRP A 162     -12.711 -27.677 -33.909  1.00  1.080          C  
ATOM   2637  C   TRP A 162     -13.131 -28.760 -34.875  1.00  1.140          C  
ATOM   2638  O   TRP A 162     -12.338 -29.659 -35.141  1.00  1.160          O  
ATOM   2639  CB  TRP A 162     -13.112 -27.997 -32.478  1.00  1.500          C  
ATOM   2640  CG  TRP A 162     -12.235 -27.268 -31.522  1.00  1.500          C  
ATOM   2641  CD1 TRP A 162     -12.580 -26.266 -30.669  1.00  1.500          C  
ATOM   2642  CD2 TRP A 162     -10.809 -27.472 -31.349  1.00  1.500          C  
ATOM   2643  NE1 TRP A 162     -11.477 -25.835 -29.978  1.00  1.500          N  
ATOM   2644  CE2 TRP A 162     -10.383 -26.558 -30.390  1.00  1.500          C  
ATOM   2645  CE3 TRP A 162      -9.872 -28.345 -31.934  1.00  1.500          C  
ATOM   2646  CZ2 TRP A 162      -9.060 -26.480 -29.996  1.00  1.500          C  
ATOM   2647  CZ3 TRP A 162      -8.554 -28.264 -31.540  1.00  1.500          C  
ATOM   2648  CH2 TRP A 162      -8.155 -27.355 -30.598  1.00  1.500          C  
ATOM   2649  H   TRP A 162     -13.835 -25.846 -33.711  1.00  1.270          H  
ATOM   2650  HA  TRP A 162     -11.631 -27.643 -33.927  1.00  1.300          H  
ATOM   2651 1HB  TRP A 162     -14.149 -27.690 -32.313  1.00  1.800          H  
ATOM   2652 2HB  TRP A 162     -13.038 -29.068 -32.295  1.00  1.800          H  
ATOM   2653  HD1 TRP A 162     -13.581 -25.860 -30.550  1.00  1.800          H  
ATOM   2654  HE1 TRP A 162     -11.487 -25.094 -29.285  1.00  1.800          H  
ATOM   2655  HE3 TRP A 162     -10.182 -29.076 -32.688  1.00  1.800          H  
ATOM   2656  HZ2 TRP A 162      -8.719 -25.765 -29.246  1.00  1.800          H  
ATOM   2657  HZ3 TRP A 162      -7.840 -28.942 -31.999  1.00  1.800          H  
ATOM   2658  HH2 TRP A 162      -7.106 -27.316 -30.307  1.00  1.800          H  
ATOM   2659  N   LEU A 163     -14.338 -28.680 -35.434  1.00  1.150          N  
ATOM   2660  CA  LEU A 163     -14.758 -29.688 -36.389  1.00  1.200          C  
ATOM   2661  C   LEU A 163     -13.884 -29.638 -37.651  1.00  1.180          C  
ATOM   2662  O   LEU A 163     -13.494 -30.691 -38.165  1.00  1.220          O  
ATOM   2663  CB  LEU A 163     -16.239 -29.484 -36.724  1.00  1.660          C  
ATOM   2664  CG  LEU A 163     -17.253 -29.777 -35.570  1.00  1.660          C  
ATOM   2665  CD1 LEU A 163     -18.638 -29.268 -35.957  1.00  1.660          C  
ATOM   2666  CD2 LEU A 163     -17.331 -31.268 -35.302  1.00  1.660          C  
ATOM   2667  H   LEU A 163     -14.985 -27.939 -35.146  1.00  1.380          H  
ATOM   2668  HA  LEU A 163     -14.620 -30.663 -35.933  1.00  1.440          H  
ATOM   2669 1HB  LEU A 163     -16.383 -28.457 -37.059  1.00  1.990          H  
ATOM   2670 2HB  LEU A 163     -16.487 -30.155 -37.526  1.00  1.990          H  
ATOM   2671  HG  LEU A 163     -16.932 -29.270 -34.672  1.00  1.990          H  
ATOM   2672 1HD1 LEU A 163     -19.333 -29.465 -35.141  1.00  1.990          H  
ATOM   2673 2HD1 LEU A 163     -18.590 -28.201 -36.141  1.00  1.990          H  
ATOM   2674 3HD1 LEU A 163     -18.987 -29.776 -36.841  1.00  1.990          H  
ATOM   2675 1HD2 LEU A 163     -18.036 -31.445 -34.499  1.00  1.990          H  
ATOM   2676 2HD2 LEU A 163     -17.670 -31.789 -36.200  1.00  1.990          H  
ATOM   2677 3HD2 LEU A 163     -16.366 -31.659 -35.005  1.00  1.990          H  
ATOM   2678  N   LEU A 164     -13.536 -28.433 -38.138  1.00  1.120          N  
ATOM   2679  CA  LEU A 164     -12.672 -28.340 -39.316  1.00  1.100          C  
ATOM   2680  C   LEU A 164     -11.272 -28.870 -38.995  1.00  1.090          C  
ATOM   2681  O   LEU A 164     -10.670 -29.556 -39.826  1.00  1.110          O  
ATOM   2682  CB  LEU A 164     -12.610 -26.900 -39.857  1.00  1.550          C  
ATOM   2683  CG  LEU A 164     -13.935 -26.335 -40.516  1.00  1.550          C  
ATOM   2684  CD1 LEU A 164     -13.755 -24.866 -40.808  1.00  1.550          C  
ATOM   2685  CD2 LEU A 164     -14.258 -27.067 -41.830  1.00  1.550          C  
ATOM   2686  H   LEU A 164     -13.911 -27.582 -37.704  1.00  1.340          H  
ATOM   2687  HA  LEU A 164     -13.086 -28.981 -40.087  1.00  1.320          H  
ATOM   2688 1HB  LEU A 164     -12.355 -26.242 -39.022  1.00  1.860          H  
ATOM   2689 2HB  LEU A 164     -11.815 -26.841 -40.595  1.00  1.860          H  
ATOM   2690  HG  LEU A 164     -14.761 -26.453 -39.811  1.00  1.860          H  
ATOM   2691 1HD1 LEU A 164     -14.670 -24.465 -41.242  1.00  1.860          H  
ATOM   2692 2HD1 LEU A 164     -13.531 -24.342 -39.881  1.00  1.860          H  
ATOM   2693 3HD1 LEU A 164     -12.944 -24.731 -41.509  1.00  1.860          H  
ATOM   2694 1HD2 LEU A 164     -15.169 -26.651 -42.260  1.00  1.860          H  
ATOM   2695 2HD2 LEU A 164     -13.433 -26.928 -42.529  1.00  1.860          H  
ATOM   2696 3HD2 LEU A 164     -14.408 -28.127 -41.651  1.00  1.860          H  
ATOM   2697  N   ILE A 165     -10.768 -28.600 -37.779  1.00  1.070          N  
ATOM   2698  CA  ILE A 165      -9.462 -29.105 -37.370  1.00  1.080          C  
ATOM   2699  C   ILE A 165      -9.519 -30.627 -37.321  1.00  1.130          C  
ATOM   2700  O   ILE A 165      -8.613 -31.288 -37.832  1.00  1.130          O  
ATOM   2701  CB  ILE A 165      -9.023 -28.550 -35.998  1.00  1.510          C  
ATOM   2702  CG1 ILE A 165      -8.759 -27.034 -36.105  1.00  1.510          C  
ATOM   2703  CG2 ILE A 165      -7.731 -29.282 -35.537  1.00  1.510          C  
ATOM   2704  CD1 ILE A 165      -8.662 -26.326 -34.762  1.00  1.510          C  
ATOM   2705  H   ILE A 165     -11.293 -27.990 -37.142  1.00  1.280          H  
ATOM   2706  HA  ILE A 165      -8.724 -28.811 -38.112  1.00  1.300          H  
ATOM   2707  HB  ILE A 165      -9.816 -28.704 -35.271  1.00  1.810          H  
ATOM   2708 1HG1 ILE A 165      -7.819 -26.880 -36.636  1.00  1.810          H  
ATOM   2709 2HG1 ILE A 165      -9.548 -26.580 -36.682  1.00  1.810          H  
ATOM   2710 1HG2 ILE A 165      -7.411 -28.909 -34.578  1.00  1.810          H  
ATOM   2711 2HG2 ILE A 165      -7.915 -30.352 -35.446  1.00  1.810          H  
ATOM   2712 3HG2 ILE A 165      -6.951 -29.114 -36.270  1.00  1.810          H  
ATOM   2713 1HD1 ILE A 165      -8.480 -25.279 -34.913  1.00  1.810          H  
ATOM   2714 2HD1 ILE A 165      -9.597 -26.441 -34.222  1.00  1.810          H  
ATOM   2715 3HD1 ILE A 165      -7.856 -26.736 -34.176  1.00  1.810          H  
ATOM   2716  N   ASP A 166     -10.573 -31.197 -36.704  1.00  1.170          N  
ATOM   2717  CA  ASP A 166     -10.693 -32.646 -36.636  1.00  1.210          C  
ATOM   2718  C   ASP A 166     -10.723 -33.247 -38.025  1.00  1.210          C  
ATOM   2719  O   ASP A 166     -10.096 -34.276 -38.241  1.00  1.230          O  
ATOM   2720  CB  ASP A 166     -11.946 -33.109 -35.881  1.00  1.680          C  
ATOM   2721  CG  ASP A 166     -11.895 -32.946 -34.347  1.00  1.680          C  
ATOM   2722  OD1 ASP A 166     -10.844 -32.703 -33.801  1.00  1.680          O  
ATOM   2723  OD2 ASP A 166     -12.921 -33.138 -33.736  1.00  1.680          O  
ATOM   2724  H   ASP A 166     -11.280 -30.615 -36.255  1.00  1.400          H  
ATOM   2725  HA  ASP A 166      -9.821 -33.035 -36.113  1.00  1.450          H  
ATOM   2726 1HB  ASP A 166     -12.802 -32.541 -36.251  1.00  2.010          H  
ATOM   2727 2HB  ASP A 166     -12.133 -34.156 -36.110  1.00  2.010          H  
ATOM   2728  N   ILE A 167     -11.415 -32.621 -38.985  1.00  1.190          N  
ATOM   2729  CA  ILE A 167     -11.396 -33.161 -40.340  1.00  1.200          C  
ATOM   2730  C   ILE A 167      -9.990 -33.080 -40.905  1.00  1.160          C  
ATOM   2731  O   ILE A 167      -9.511 -34.048 -41.491  1.00  1.190          O  
ATOM   2732  CB  ILE A 167     -12.414 -32.506 -41.293  1.00  1.680          C  
ATOM   2733  CG1 ILE A 167     -13.845 -32.900 -40.836  1.00  1.680          C  
ATOM   2734  CG2 ILE A 167     -12.132 -32.956 -42.770  1.00  1.680          C  
ATOM   2735  CD1 ILE A 167     -14.956 -32.135 -41.498  1.00  1.680          C  
ATOM   2736  H   ILE A 167     -11.980 -31.797 -38.752  1.00  1.430          H  
ATOM   2737  HA  ILE A 167     -11.665 -34.213 -40.285  1.00  1.440          H  
ATOM   2738  HB  ILE A 167     -12.332 -31.419 -41.213  1.00  2.010          H  
ATOM   2739 1HG1 ILE A 167     -13.995 -33.961 -41.027  1.00  2.010          H  
ATOM   2740 2HG1 ILE A 167     -13.917 -32.729 -39.761  1.00  2.010          H  
ATOM   2741 1HG2 ILE A 167     -12.840 -32.496 -43.447  1.00  2.010          H  
ATOM   2742 2HG2 ILE A 167     -11.129 -32.660 -43.072  1.00  2.010          H  
ATOM   2743 3HG2 ILE A 167     -12.217 -34.042 -42.841  1.00  2.010          H  
ATOM   2744 1HD1 ILE A 167     -15.911 -32.478 -41.095  1.00  2.010          H  
ATOM   2745 2HD1 ILE A 167     -14.820 -31.078 -41.285  1.00  2.010          H  
ATOM   2746 3HD1 ILE A 167     -14.947 -32.293 -42.568  1.00  2.010          H  
ATOM   2747  N   LEU A 168      -9.301 -31.942 -40.740  1.00  1.110          N  
ATOM   2748  CA  LEU A 168      -7.944 -31.855 -41.264  1.00  1.110          C  
ATOM   2749  C   LEU A 168      -7.032 -32.914 -40.649  1.00  1.170          C  
ATOM   2750  O   LEU A 168      -6.198 -33.481 -41.350  1.00  1.180          O  
ATOM   2751  CB  LEU A 168      -7.320 -30.464 -40.998  1.00  1.550          C  
ATOM   2752  CG  LEU A 168      -7.816 -29.251 -41.817  1.00  1.550          C  
ATOM   2753  CD1 LEU A 168      -7.263 -27.942 -41.218  1.00  1.550          C  
ATOM   2754  CD2 LEU A 168      -7.287 -29.376 -43.224  1.00  1.550          C  
ATOM   2755  H   LEU A 168      -9.733 -31.141 -40.270  1.00  1.330          H  
ATOM   2756  HA  LEU A 168      -7.986 -32.044 -42.333  1.00  1.330          H  
ATOM   2757 1HB  LEU A 168      -7.482 -30.230 -39.949  1.00  1.860          H  
ATOM   2758 2HB  LEU A 168      -6.259 -30.545 -41.163  1.00  1.860          H  
ATOM   2759  HG  LEU A 168      -8.907 -29.222 -41.816  1.00  1.860          H  
ATOM   2760 1HD1 LEU A 168      -7.593 -27.101 -41.812  1.00  1.860          H  
ATOM   2761 2HD1 LEU A 168      -7.620 -27.825 -40.195  1.00  1.860          H  
ATOM   2762 3HD1 LEU A 168      -6.173 -27.971 -41.223  1.00  1.860          H  
ATOM   2763 1HD2 LEU A 168      -7.623 -28.523 -43.813  1.00  1.860          H  
ATOM   2764 2HD2 LEU A 168      -6.195 -29.394 -43.203  1.00  1.860          H  
ATOM   2765 3HD2 LEU A 168      -7.645 -30.289 -43.673  1.00  1.860          H  
ATOM   2766  N   LYS A 169      -7.186 -33.205 -39.354  1.00  1.240          N  
ATOM   2767  CA  LYS A 169      -6.380 -34.240 -38.701  1.00  1.330          C  
ATOM   2768  C   LYS A 169      -6.840 -35.696 -38.990  1.00  1.410          C  
ATOM   2769  O   LYS A 169      -6.007 -36.604 -39.043  1.00  1.570          O  
ATOM   2770  CB  LYS A 169      -6.331 -34.011 -37.193  1.00  1.830          C  
ATOM   2771  CG  LYS A 169      -5.520 -32.792 -36.765  1.00  1.830          C  
ATOM   2772  CD  LYS A 169      -5.471 -32.680 -35.254  1.00  1.830          C  
ATOM   2773  CE  LYS A 169      -4.632 -31.498 -34.804  1.00  1.830          C  
ATOM   2774  NZ  LYS A 169      -4.559 -31.415 -33.318  1.00  1.830          N  
ATOM   2775  H   LYS A 169      -7.855 -32.656 -38.808  1.00  1.490          H  
ATOM   2776  HA  LYS A 169      -5.365 -34.157 -39.072  1.00  1.600          H  
ATOM   2777 1HB  LYS A 169      -7.353 -33.876 -36.824  1.00  2.190          H  
ATOM   2778 2HB  LYS A 169      -5.918 -34.892 -36.705  1.00  2.190          H  
ATOM   2779 1HG  LYS A 169      -4.509 -32.859 -37.171  1.00  2.190          H  
ATOM   2780 2HG  LYS A 169      -5.997 -31.902 -37.173  1.00  2.190          H  
ATOM   2781 1HD  LYS A 169      -6.490 -32.556 -34.875  1.00  2.190          H  
ATOM   2782 2HD  LYS A 169      -5.054 -33.594 -34.833  1.00  2.190          H  
ATOM   2783 1HE  LYS A 169      -3.625 -31.596 -35.205  1.00  2.190          H  
ATOM   2784 2HE  LYS A 169      -5.074 -30.584 -35.186  1.00  2.190          H  
ATOM   2785 1HZ  LYS A 169      -3.999 -30.620 -33.051  1.00  2.190          H  
ATOM   2786 2HZ  LYS A 169      -5.488 -31.317 -32.937  1.00  2.190          H  
ATOM   2787 3HZ  LYS A 169      -4.137 -32.259 -32.954  1.00  2.190          H  
ATOM   2788  N   LYS A 170      -8.144 -35.923 -39.134  1.00  1.370          N  
ATOM   2789  CA  LYS A 170      -8.739 -37.247 -39.365  1.00  1.470          C  
ATOM   2790  C   LYS A 170      -8.542 -37.769 -40.789  1.00  1.470          C  
ATOM   2791  O   LYS A 170      -8.332 -38.969 -40.985  1.00  1.520          O  
ATOM   2792  CB  LYS A 170     -10.235 -37.235 -39.020  1.00  2.020          C  
ATOM   2793  CG  LYS A 170     -10.974 -38.594 -39.168  1.00  2.020          C  
ATOM   2794  CD  LYS A 170     -10.474 -39.637 -38.155  1.00  2.020          C  
ATOM   2795  CE  LYS A 170     -11.287 -40.921 -38.223  1.00  2.020          C  
ATOM   2796  NZ  LYS A 170     -10.774 -41.954 -37.272  1.00  2.020          N  
ATOM   2797  H   LYS A 170      -8.780 -35.141 -39.025  1.00  1.640          H  
ATOM   2798  HA  LYS A 170      -8.240 -37.942 -38.694  1.00  1.760          H  
ATOM   2799 1HB  LYS A 170     -10.363 -36.893 -37.994  1.00  2.420          H  
ATOM   2800 2HB  LYS A 170     -10.737 -36.512 -39.664  1.00  2.420          H  
ATOM   2801 1HG  LYS A 170     -12.041 -38.433 -39.009  1.00  2.420          H  
ATOM   2802 2HG  LYS A 170     -10.837 -38.982 -40.177  1.00  2.420          H  
ATOM   2803 1HD  LYS A 170      -9.437 -39.891 -38.373  1.00  2.420          H  
ATOM   2804 2HD  LYS A 170     -10.529 -39.226 -37.147  1.00  2.420          H  
ATOM   2805 1HE  LYS A 170     -12.325 -40.700 -37.980  1.00  2.420          H  
ATOM   2806 2HE  LYS A 170     -11.237 -41.320 -39.236  1.00  2.420          H  
ATOM   2807 1HZ  LYS A 170     -11.333 -42.792 -37.345  1.00  2.420          H  
ATOM   2808 2HZ  LYS A 170      -9.813 -42.170 -37.501  1.00  2.420          H  
ATOM   2809 3HZ  LYS A 170     -10.824 -41.600 -36.326  1.00  2.420          H  
ATOM   2810  N   SER A 171      -8.663 -36.892 -41.787  1.00  1.530          N  
ATOM   2811  CA  SER A 171      -8.529 -37.289 -43.188  1.00  1.650          C  
ATOM   2812  C   SER A 171      -7.864 -36.182 -43.995  1.00  1.640          C  
ATOM   2813  O   SER A 171      -8.315 -35.036 -43.992  1.00  2.030          O  
ATOM   2814  CB  SER A 171      -9.893 -37.600 -43.771  1.00  2.260          C  
ATOM   2815  OG  SER A 171      -9.799 -37.941 -45.127  1.00  2.260          O  
ATOM   2816  H   SER A 171      -8.871 -35.909 -41.584  1.00  1.840          H  
ATOM   2817  HA  SER A 171      -7.900 -38.179 -43.246  1.00  1.980          H  
ATOM   2818 1HB  SER A 171     -10.342 -38.422 -43.214  1.00  2.710          H  
ATOM   2819 2HB  SER A 171     -10.540 -36.730 -43.653  1.00  2.710          H  
ATOM   2820  HG  SER A 171     -10.695 -38.120 -45.418  1.00  2.710          H  
ATOM   2821  N   LYS A 172      -6.781 -36.496 -44.706  1.00  1.920          N  
ATOM   2822  CA  LYS A 172      -6.119 -35.422 -45.424  1.00  2.350          C  
ATOM   2823  C   LYS A 172      -6.117 -35.596 -46.931  1.00  2.720          C  
ATOM   2824  O   LYS A 172      -5.902 -36.686 -47.457  1.00  3.090          O  
ATOM   2825  CB  LYS A 172      -4.665 -35.304 -44.963  1.00  3.120          C  
ATOM   2826  CG  LYS A 172      -4.459 -34.965 -43.505  1.00  3.120          C  
ATOM   2827  CD  LYS A 172      -2.955 -34.889 -43.130  1.00  3.120          C  
ATOM   2828  CE  LYS A 172      -2.272 -36.264 -42.995  1.00  3.120          C  
ATOM   2829  NZ  LYS A 172      -2.711 -36.990 -41.751  1.00  3.120          N  
ATOM   2830  H   LYS A 172      -6.424 -37.459 -44.737  1.00  2.300          H  
ATOM   2831  HA  LYS A 172      -6.630 -34.486 -45.204  1.00  2.820          H  
ATOM   2832 1HB  LYS A 172      -4.154 -36.209 -45.194  1.00  3.740          H  
ATOM   2833 2HB  LYS A 172      -4.194 -34.511 -45.523  1.00  3.740          H  
ATOM   2834 1HG  LYS A 172      -4.898 -33.989 -43.336  1.00  3.740          H  
ATOM   2835 2HG  LYS A 172      -4.977 -35.683 -42.869  1.00  3.740          H  
ATOM   2836 1HD  LYS A 172      -2.420 -34.287 -43.865  1.00  3.740          H  
ATOM   2837 2HD  LYS A 172      -2.867 -34.406 -42.172  1.00  3.740          H  
ATOM   2838 1HE  LYS A 172      -2.498 -36.879 -43.857  1.00  3.740          H  
ATOM   2839 2HE  LYS A 172      -1.193 -36.111 -42.951  1.00  3.740          H  
ATOM   2840 1HZ  LYS A 172      -2.236 -37.878 -41.688  1.00  3.740          H  
ATOM   2841 2HZ  LYS A 172      -2.486 -36.431 -40.938  1.00  3.740          H  
ATOM   2842 3HZ  LYS A 172      -3.711 -37.150 -41.774  1.00  3.740          H  
ATOM   2843  N   PHE A 173      -6.182 -34.461 -47.628  1.00  3.070          N  
ATOM   2844  CA  PHE A 173      -6.049 -34.404 -49.086  1.00  3.740          C  
ATOM   2845  C   PHE A 173      -4.634 -34.875 -49.442  1.00  3.460          C  
ATOM   2846  O   PHE A 173      -4.403 -35.513 -50.474  1.00  3.910          O  
ATOM   2847  CB  PHE A 173      -6.400 -32.986 -49.554  1.00  4.970          C  
ATOM   2848  CG  PHE A 173      -6.549 -32.753 -51.035  1.00  4.970          C  
ATOM   2849  CD1 PHE A 173      -7.429 -33.503 -51.804  1.00  4.970          C  
ATOM   2850  CD2 PHE A 173      -5.881 -31.714 -51.639  1.00  4.970          C  
ATOM   2851  CE1 PHE A 173      -7.599 -33.226 -53.139  1.00  4.970          C  
ATOM   2852  CE2 PHE A 173      -6.060 -31.428 -52.971  1.00  4.970          C  
ATOM   2853  CZ  PHE A 173      -6.919 -32.182 -53.720  1.00  4.970          C  
ATOM   2854  H   PHE A 173      -6.386 -33.615 -47.113  1.00  3.680          H  
ATOM   2855  HA  PHE A 173      -6.759 -35.102 -49.529  1.00  4.490          H  
ATOM   2856 1HB  PHE A 173      -7.335 -32.684 -49.083  1.00  5.960          H  
ATOM   2857 2HB  PHE A 173      -5.633 -32.303 -49.193  1.00  5.960          H  
ATOM   2858  HD1 PHE A 173      -7.988 -34.321 -51.350  1.00  5.960          H  
ATOM   2859  HD2 PHE A 173      -5.215 -31.102 -51.041  1.00  5.960          H  
ATOM   2860  HE1 PHE A 173      -8.284 -33.829 -53.736  1.00  5.960          H  
ATOM   2861  HE2 PHE A 173      -5.525 -30.594 -53.431  1.00  5.960          H  
ATOM   2862  HZ  PHE A 173      -7.060 -31.956 -54.777  1.00  5.960          H  
ATOM   2863  N   MET A 174      -3.731 -34.647 -48.483  1.00  3.020          N  
ATOM   2864  CA  MET A 174      -2.318 -35.004 -48.462  1.00  3.010          C  
ATOM   2865  C   MET A 174      -2.079 -36.506 -48.651  1.00  2.840          C  
ATOM   2866  O   MET A 174      -0.971 -36.924 -48.983  1.00  3.250          O  
ATOM   2867  CB  MET A 174      -1.712 -34.594 -47.118  1.00  4.220          C  
ATOM   2868  CG  MET A 174      -0.182 -34.698 -47.012  1.00  4.220          C  
ATOM   2869  SD  MET A 174       0.447 -34.219 -45.388  1.00  4.220          S  
ATOM   2870  CE  MET A 174       0.199 -32.467 -45.346  1.00  4.220          C  
ATOM   2871  H   MET A 174      -4.064 -34.115 -47.695  1.00  3.620          H  
ATOM   2872  HA  MET A 174      -1.819 -34.476 -49.263  1.00  3.610          H  
ATOM   2873 1HB  MET A 174      -2.016 -33.583 -46.890  1.00  5.060          H  
ATOM   2874 2HB  MET A 174      -2.105 -35.243 -46.348  1.00  5.060          H  
ATOM   2875 1HG  MET A 174       0.141 -35.715 -47.201  1.00  5.060          H  
ATOM   2876 2HG  MET A 174       0.283 -34.057 -47.764  1.00  5.060          H  
ATOM   2877 1HE  MET A 174       0.556 -32.099 -44.396  1.00  5.060          H  
ATOM   2878 2HE  MET A 174       0.758 -31.992 -46.153  1.00  5.060          H  
ATOM   2879 3HE  MET A 174      -0.854 -32.235 -45.450  1.00  5.060          H  
ATOM   2880  N   GLN A 175      -3.088 -37.339 -48.394  1.00  2.760          N  
ATOM   2881  CA  GLN A 175      -2.890 -38.771 -48.519  1.00  3.120          C  
ATOM   2882  C   GLN A 175      -2.991 -39.239 -49.974  1.00  3.150          C  
ATOM   2883  O   GLN A 175      -2.693 -40.397 -50.274  1.00  3.820          O  
ATOM   2884  CB  GLN A 175      -3.893 -39.500 -47.615  1.00  4.220          C  
ATOM   2885  CG  GLN A 175      -3.626 -39.255 -46.120  1.00  4.220          C  
ATOM   2886  CD  GLN A 175      -4.673 -39.855 -45.167  1.00  4.220          C  
ATOM   2887  OE1 GLN A 175      -5.682 -39.226 -44.768  1.00  4.220          O  
ATOM   2888  NE2 GLN A 175      -4.433 -41.107 -44.783  1.00  4.220          N  
ATOM   2889  H   GLN A 175      -4.016 -36.989 -48.139  1.00  3.310          H  
ATOM   2890  HA  GLN A 175      -1.888 -39.007 -48.166  1.00  3.740          H  
ATOM   2891 1HB  GLN A 175      -4.903 -39.152 -47.840  1.00  5.070          H  
ATOM   2892 2HB  GLN A 175      -3.857 -40.571 -47.809  1.00  5.070          H  
ATOM   2893 1HG  GLN A 175      -2.661 -39.691 -45.874  1.00  5.070          H  
ATOM   2894 2HG  GLN A 175      -3.590 -38.194 -45.964  1.00  5.070          H  
ATOM   2895 1HE2 GLN A 175      -5.067 -41.573 -44.160  1.00  5.070          H  
ATOM   2896 2HE2 GLN A 175      -3.620 -41.590 -45.114  1.00  5.070          H  
ATOM   2897  N   GLU A 176      -3.426 -38.347 -50.871  1.00  2.830          N  
ATOM   2898  CA  GLU A 176      -3.548 -38.654 -52.296  1.00  3.160          C  
ATOM   2899  C   GLU A 176      -2.767 -37.652 -53.156  1.00  3.160          C  
ATOM   2900  O   GLU A 176      -2.209 -38.002 -54.200  1.00  3.840          O  
ATOM   2901  CB  GLU A 176      -5.022 -38.657 -52.725  1.00  4.290          C  
ATOM   2902  CG  GLU A 176      -5.888 -39.746 -52.071  1.00  4.290          C  
ATOM   2903  CD  GLU A 176      -7.336 -39.704 -52.526  1.00  4.290          C  
ATOM   2904  OE1 GLU A 176      -7.679 -38.804 -53.258  1.00  4.290          O  
ATOM   2905  OE2 GLU A 176      -8.090 -40.571 -52.145  1.00  4.290          O  
ATOM   2906  H   GLU A 176      -3.647 -37.405 -50.545  1.00  3.400          H  
ATOM   2907  HA  GLU A 176      -3.133 -39.644 -52.474  1.00  3.790          H  
ATOM   2908 1HB  GLU A 176      -5.466 -37.691 -52.477  1.00  5.150          H  
ATOM   2909 2HB  GLU A 176      -5.085 -38.775 -53.806  1.00  5.150          H  
ATOM   2910 1HG  GLU A 176      -5.466 -40.722 -52.310  1.00  5.150          H  
ATOM   2911 2HG  GLU A 176      -5.850 -39.622 -50.989  1.00  5.150          H  
ATOM   2912  N   ILE A 177      -2.752 -36.398 -52.708  1.00  2.840          N  
ATOM   2913  CA  ILE A 177      -2.176 -35.265 -53.418  1.00  3.140          C  
ATOM   2914  C   ILE A 177      -0.958 -34.755 -52.671  1.00  2.690          C  
ATOM   2915  O   ILE A 177      -0.966 -34.688 -51.448  1.00  3.270          O  
ATOM   2916  CB  ILE A 177      -3.238 -34.163 -53.613  1.00  4.280          C  
ATOM   2917  CG1 ILE A 177      -4.471 -34.760 -54.368  1.00  4.280          C  
ATOM   2918  CG2 ILE A 177      -2.676 -32.929 -54.328  1.00  4.280          C  
ATOM   2919  CD1 ILE A 177      -4.228 -35.341 -55.750  1.00  4.280          C  
ATOM   2920  H   ILE A 177      -3.224 -36.193 -51.827  1.00  3.410          H  
ATOM   2921  HA  ILE A 177      -1.831 -35.597 -54.393  1.00  3.770          H  
ATOM   2922  HB  ILE A 177      -3.603 -33.856 -52.630  1.00  5.130          H  
ATOM   2923 1HG1 ILE A 177      -4.913 -35.532 -53.741  1.00  5.130          H  
ATOM   2924 2HG1 ILE A 177      -5.176 -33.987 -54.495  1.00  5.130          H  
ATOM   2925 1HG2 ILE A 177      -3.464 -32.186 -54.419  1.00  5.130          H  
ATOM   2926 2HG2 ILE A 177      -1.858 -32.504 -53.754  1.00  5.130          H  
ATOM   2927 3HG2 ILE A 177      -2.315 -33.195 -55.315  1.00  5.130          H  
ATOM   2928 1HD1 ILE A 177      -5.177 -35.699 -56.149  1.00  5.130          H  
ATOM   2929 2HD1 ILE A 177      -3.829 -34.582 -56.415  1.00  5.130          H  
ATOM   2930 3HD1 ILE A 177      -3.536 -36.176 -55.700  1.00  5.130          H  
ATOM   2931  N   ASN A 178       0.089 -34.371 -53.397  1.00  2.220          N  
ATOM   2932  CA  ASN A 178       1.321 -33.905 -52.761  1.00  2.300          C  
ATOM   2933  C   ASN A 178       1.215 -32.500 -52.149  1.00  2.040          C  
ATOM   2934  O   ASN A 178       1.749 -31.521 -52.675  1.00  2.230          O  
ATOM   2935  CB  ASN A 178       2.472 -33.953 -53.754  1.00  3.190          C  
ATOM   2936  CG  ASN A 178       3.822 -33.726 -53.105  1.00  3.190          C  
ATOM   2937  OD1 ASN A 178       3.963 -33.850 -51.882  1.00  3.190          O  
ATOM   2938  ND2 ASN A 178       4.814 -33.405 -53.905  1.00  3.190          N  
ATOM   2939  H   ASN A 178       0.035 -34.430 -54.404  1.00  2.660          H  
ATOM   2940  HA  ASN A 178       1.551 -34.587 -51.940  1.00  2.760          H  
ATOM   2941 1HB  ASN A 178       2.483 -34.923 -54.250  1.00  3.830          H  
ATOM   2942 2HB  ASN A 178       2.322 -33.194 -54.521  1.00  3.830          H  
ATOM   2943 1HD2 ASN A 178       5.729 -33.245 -53.531  1.00  3.830          H  
ATOM   2944 2HD2 ASN A 178       4.655 -33.317 -54.888  1.00  3.830          H  
ATOM   2945  N   ILE A 179       0.518 -32.451 -51.021  1.00  1.980          N  
ATOM   2946  CA  ILE A 179       0.285 -31.249 -50.233  1.00  1.720          C  
ATOM   2947  C   ILE A 179       1.421 -31.055 -49.239  1.00  1.570          C  
ATOM   2948  O   ILE A 179       1.747 -31.952 -48.469  1.00  1.790          O  
ATOM   2949  CB  ILE A 179      -1.057 -31.350 -49.468  1.00  2.510          C  
ATOM   2950  CG1 ILE A 179      -2.235 -31.579 -50.472  1.00  2.510          C  
ATOM   2951  CG2 ILE A 179      -1.287 -30.148 -48.545  1.00  2.510          C  
ATOM   2952  CD1 ILE A 179      -2.407 -30.512 -51.547  1.00  2.510          C  
ATOM   2953  H   ILE A 179       0.099 -33.341 -50.754  1.00  2.380          H  
ATOM   2954  HA  ILE A 179       0.278 -30.383 -50.888  1.00  2.060          H  
ATOM   2955  HB  ILE A 179      -1.019 -32.230 -48.849  1.00  3.010          H  
ATOM   2956 1HG1 ILE A 179      -2.084 -32.526 -50.968  1.00  3.010          H  
ATOM   2957 2HG1 ILE A 179      -3.158 -31.641 -49.901  1.00  3.010          H  
ATOM   2958 1HG2 ILE A 179      -2.219 -30.285 -48.003  1.00  3.010          H  
ATOM   2959 2HG2 ILE A 179      -0.469 -30.068 -47.821  1.00  3.010          H  
ATOM   2960 3HG2 ILE A 179      -1.335 -29.225 -49.122  1.00  3.010          H  
ATOM   2961 1HD1 ILE A 179      -3.237 -30.773 -52.180  1.00  3.010          H  
ATOM   2962 2HD1 ILE A 179      -2.597 -29.544 -51.091  1.00  3.010          H  
ATOM   2963 3HD1 ILE A 179      -1.519 -30.449 -52.165  1.00  3.010          H  
ATOM   2964  N   GLU A 180       2.039 -29.885 -49.285  1.00  1.350          N  
ATOM   2965  CA  GLU A 180       3.160 -29.521 -48.429  1.00  1.240          C  
ATOM   2966  C   GLU A 180       2.852 -29.565 -46.938  1.00  1.150          C  
ATOM   2967  O   GLU A 180       1.881 -28.965 -46.463  1.00  1.210          O  
ATOM   2968  CB  GLU A 180       3.686 -28.144 -48.856  1.00  1.780          C  
ATOM   2969  CG  GLU A 180       4.749 -27.522 -47.963  1.00  1.780          C  
ATOM   2970  CD  GLU A 180       5.979 -28.332 -47.791  1.00  1.780          C  
ATOM   2971  OE1 GLU A 180       6.565 -28.749 -48.757  1.00  1.780          O  
ATOM   2972  OE2 GLU A 180       6.314 -28.568 -46.643  1.00  1.780          O  
ATOM   2973  H   GLU A 180       1.709 -29.214 -49.969  1.00  1.620          H  
ATOM   2974  HA  GLU A 180       3.961 -30.238 -48.616  1.00  1.490          H  
ATOM   2975 1HB  GLU A 180       4.100 -28.217 -49.860  1.00  2.140          H  
ATOM   2976 2HB  GLU A 180       2.856 -27.458 -48.906  1.00  2.140          H  
ATOM   2977 1HG  GLU A 180       5.031 -26.569 -48.408  1.00  2.140          H  
ATOM   2978 2HG  GLU A 180       4.318 -27.305 -47.014  1.00  2.140          H  
ATOM   2979  N   GLU A 181       3.706 -30.264 -46.191  1.00  1.060          N  
ATOM   2980  CA  GLU A 181       3.529 -30.396 -44.759  1.00  1.040          C  
ATOM   2981  C   GLU A 181       3.486 -29.050 -44.066  1.00  0.930          C  
ATOM   2982  O   GLU A 181       2.689 -28.865 -43.150  1.00  0.940          O  
ATOM   2983  CB  GLU A 181       4.632 -31.246 -44.149  1.00  1.460          C  
ATOM   2984  CG  GLU A 181       4.459 -31.507 -42.658  1.00  1.460          C  
ATOM   2985  CD  GLU A 181       5.530 -32.379 -42.110  1.00  1.460          C  
ATOM   2986  OE1 GLU A 181       6.375 -32.795 -42.874  1.00  1.460          O  
ATOM   2987  OE2 GLU A 181       5.531 -32.636 -40.933  1.00  1.460          O  
ATOM   2988  H   GLU A 181       4.487 -30.731 -46.640  1.00  1.270          H  
ATOM   2989  HA  GLU A 181       2.583 -30.895 -44.580  1.00  1.250          H  
ATOM   2990 1HB  GLU A 181       4.670 -32.209 -44.660  1.00  1.760          H  
ATOM   2991 2HB  GLU A 181       5.594 -30.752 -44.299  1.00  1.760          H  
ATOM   2992 1HG  GLU A 181       4.483 -30.560 -42.126  1.00  1.760          H  
ATOM   2993 2HG  GLU A 181       3.485 -31.966 -42.486  1.00  1.760          H  
ATOM   2994  N   GLN A 182       4.328 -28.105 -44.471  1.00  0.860          N  
ATOM   2995  CA  GLN A 182       4.297 -26.821 -43.797  1.00  0.840          C  
ATOM   2996  C   GLN A 182       2.976 -26.092 -44.029  1.00  0.850          C  
ATOM   2997  O   GLN A 182       2.514 -25.374 -43.144  1.00  0.840          O  
ATOM   2998  CB  GLN A 182       5.474 -25.964 -44.190  1.00  1.180          C  
ATOM   2999  CG  GLN A 182       6.758 -26.482 -43.682  1.00  1.180          C  
ATOM   3000  CD  GLN A 182       7.902 -25.645 -44.120  1.00  1.180          C  
ATOM   3001  OE1 GLN A 182       7.906 -24.393 -44.001  1.00  1.180          O  
ATOM   3002  NE2 GLN A 182       8.902 -26.320 -44.643  1.00  1.180          N  
ATOM   3003  H   GLN A 182       4.993 -28.293 -45.238  1.00  1.030          H  
ATOM   3004  HA  GLN A 182       4.386 -27.006 -42.729  1.00  1.010          H  
ATOM   3005 1HB  GLN A 182       5.530 -25.867 -45.273  1.00  1.420          H  
ATOM   3006 2HB  GLN A 182       5.359 -24.991 -43.758  1.00  1.420          H  
ATOM   3007 1HG  GLN A 182       6.734 -26.510 -42.596  1.00  1.420          H  
ATOM   3008 2HG  GLN A 182       6.905 -27.490 -44.075  1.00  1.420          H  
ATOM   3009 1HE2 GLN A 182       9.744 -25.840 -44.958  1.00  1.420          H  
ATOM   3010 2HE2 GLN A 182       8.851 -27.315 -44.728  1.00  1.420          H  
ATOM   3011  N   GLU A 183       2.372 -26.232 -45.213  1.00  0.910          N  
ATOM   3012  CA  GLU A 183       1.108 -25.553 -45.461  1.00  0.990          C  
ATOM   3013  C   GLU A 183       0.064 -26.132 -44.517  1.00  0.980          C  
ATOM   3014  O   GLU A 183      -0.719 -25.394 -43.912  1.00  0.990          O  
ATOM   3015  CB  GLU A 183       0.687 -25.717 -46.922  1.00  1.350          C  
ATOM   3016  CG  GLU A 183       1.542 -24.947 -47.933  1.00  1.350          C  
ATOM   3017  CD  GLU A 183       1.160 -25.256 -49.362  1.00  1.350          C  
ATOM   3018  OE1 GLU A 183       0.409 -26.188 -49.556  1.00  1.350          O  
ATOM   3019  OE2 GLU A 183       1.625 -24.583 -50.247  1.00  1.350          O  
ATOM   3020  H   GLU A 183       2.770 -26.845 -45.918  1.00  1.090          H  
ATOM   3021  HA  GLU A 183       1.223 -24.493 -45.245  1.00  1.190          H  
ATOM   3022 1HB  GLU A 183       0.719 -26.772 -47.193  1.00  1.620          H  
ATOM   3023 2HB  GLU A 183      -0.327 -25.388 -47.036  1.00  1.620          H  
ATOM   3024 1HG  GLU A 183       1.416 -23.880 -47.757  1.00  1.620          H  
ATOM   3025 2HG  GLU A 183       2.589 -25.194 -47.771  1.00  1.620          H  
ATOM   3026  N   TYR A 184       0.102 -27.455 -44.358  1.00  0.980          N  
ATOM   3027  CA  TYR A 184      -0.787 -28.167 -43.458  1.00  1.010          C  
ATOM   3028  C   TYR A 184      -0.592 -27.702 -42.019  1.00  0.950          C  
ATOM   3029  O   TYR A 184      -1.564 -27.497 -41.280  1.00  0.940          O  
ATOM   3030  CB  TYR A 184      -0.591 -29.650 -43.582  1.00  1.400          C  
ATOM   3031  CG  TYR A 184      -1.475 -30.429 -42.702  1.00  1.400          C  
ATOM   3032  CD1 TYR A 184      -2.787 -30.651 -43.076  1.00  1.400          C  
ATOM   3033  CD2 TYR A 184      -0.988 -30.928 -41.514  1.00  1.400          C  
ATOM   3034  CE1 TYR A 184      -3.599 -31.380 -42.266  1.00  1.400          C  
ATOM   3035  CE2 TYR A 184      -1.809 -31.654 -40.705  1.00  1.400          C  
ATOM   3036  CZ  TYR A 184      -3.101 -31.886 -41.081  1.00  1.400          C  
ATOM   3037  OH  TYR A 184      -3.899 -32.627 -40.286  1.00  1.400          O  
ATOM   3038  H   TYR A 184       0.767 -27.988 -44.935  1.00  1.180          H  
ATOM   3039  HA  TYR A 184      -1.810 -27.936 -43.740  1.00  1.210          H  
ATOM   3040 1HB  TYR A 184      -0.779 -29.938 -44.611  1.00  1.680          H  
ATOM   3041 2HB  TYR A 184       0.434 -29.904 -43.348  1.00  1.680          H  
ATOM   3042  HD1 TYR A 184      -3.167 -30.252 -44.016  1.00  1.680          H  
ATOM   3043  HD2 TYR A 184       0.048 -30.745 -41.224  1.00  1.680          H  
ATOM   3044  HE1 TYR A 184      -4.631 -31.571 -42.554  1.00  1.680          H  
ATOM   3045  HE2 TYR A 184      -1.434 -32.058 -39.765  1.00  1.680          H  
ATOM   3046  HH  TYR A 184      -4.682 -32.919 -40.797  1.00  1.680          H  
ATOM   3047  N   GLN A 185       0.675 -27.606 -41.588  1.00  0.930          N  
ATOM   3048  CA  GLN A 185       0.975 -27.173 -40.234  1.00  0.900          C  
ATOM   3049  C   GLN A 185       0.423 -25.780 -39.999  1.00  0.860          C  
ATOM   3050  O   GLN A 185      -0.159 -25.522 -38.943  1.00  0.890          O  
ATOM   3051  CB  GLN A 185       2.487 -27.118 -39.995  1.00  1.270          C  
ATOM   3052  CG  GLN A 185       3.197 -28.449 -39.925  1.00  1.270          C  
ATOM   3053  CD  GLN A 185       4.710 -28.269 -39.899  1.00  1.270          C  
ATOM   3054  OE1 GLN A 185       5.220 -27.190 -40.234  1.00  1.270          O  
ATOM   3055  NE2 GLN A 185       5.424 -29.307 -39.500  1.00  1.270          N  
ATOM   3056  H   GLN A 185       1.438 -27.852 -42.224  1.00  1.120          H  
ATOM   3057  HA  GLN A 185       0.510 -27.861 -39.531  1.00  1.080          H  
ATOM   3058 1HB  GLN A 185       2.945 -26.541 -40.795  1.00  1.530          H  
ATOM   3059 2HB  GLN A 185       2.685 -26.587 -39.067  1.00  1.530          H  
ATOM   3060 1HG  GLN A 185       2.902 -28.950 -39.005  1.00  1.530          H  
ATOM   3061 2HG  GLN A 185       2.927 -29.058 -40.771  1.00  1.530          H  
ATOM   3062 1HE2 GLN A 185       6.422 -29.245 -39.459  1.00  1.530          H  
ATOM   3063 2HE2 GLN A 185       4.970 -30.165 -39.236  1.00  1.530          H  
ATOM   3064  N   ARG A 186       0.570 -24.880 -40.984  1.00  0.820          N  
ATOM   3065  CA  ARG A 186       0.030 -23.537 -40.845  1.00  0.800          C  
ATOM   3066  C   ARG A 186      -1.491 -23.579 -40.723  1.00  0.840          C  
ATOM   3067  O   ARG A 186      -2.060 -22.829 -39.921  1.00  0.880          O  
ATOM   3068  CB  ARG A 186       0.448 -22.638 -42.003  1.00  1.130          C  
ATOM   3069  CG  ARG A 186       1.921 -22.299 -41.990  1.00  1.130          C  
ATOM   3070  CD  ARG A 186       2.351 -21.358 -43.053  1.00  1.130          C  
ATOM   3071  NE  ARG A 186       3.810 -21.299 -43.082  1.00  1.130          N  
ATOM   3072  CZ  ARG A 186       4.613 -22.072 -43.861  1.00  1.130          C  
ATOM   3073  NH1 ARG A 186       4.080 -22.913 -44.718  1.00  1.130          N  
ATOM   3074  NH2 ARG A 186       5.938 -21.996 -43.737  1.00  1.130          N  
ATOM   3075  H   ARG A 186       1.110 -25.129 -41.819  1.00  0.980          H  
ATOM   3076  HA  ARG A 186       0.439 -23.102 -39.936  1.00  0.960          H  
ATOM   3077 1HB  ARG A 186       0.231 -23.136 -42.946  1.00  1.350          H  
ATOM   3078 2HB  ARG A 186      -0.117 -21.705 -41.978  1.00  1.350          H  
ATOM   3079 1HG  ARG A 186       2.164 -21.835 -41.035  1.00  1.350          H  
ATOM   3080 2HG  ARG A 186       2.491 -23.202 -42.093  1.00  1.350          H  
ATOM   3081 1HD  ARG A 186       1.971 -21.652 -44.026  1.00  1.350          H  
ATOM   3082 2HD  ARG A 186       1.981 -20.371 -42.799  1.00  1.350          H  
ATOM   3083  HE  ARG A 186       4.254 -20.654 -42.438  1.00  1.350          H  
ATOM   3084 1HH1 ARG A 186       3.082 -22.989 -44.796  1.00  1.350          H  
ATOM   3085 2HH1 ARG A 186       4.674 -23.491 -45.296  1.00  1.350          H  
ATOM   3086 1HH2 ARG A 186       6.354 -21.373 -43.049  1.00  1.350          H  
ATOM   3087 2HH2 ARG A 186       6.567 -22.616 -44.259  1.00  1.350          H  
ATOM   3088  N   LEU A 187      -2.164 -24.460 -41.495  1.00  0.870          N  
ATOM   3089  CA  LEU A 187      -3.626 -24.548 -41.412  1.00  0.920          C  
ATOM   3090  C   LEU A 187      -4.079 -24.983 -40.026  1.00  1.010          C  
ATOM   3091  O   LEU A 187      -5.025 -24.429 -39.484  1.00  1.240          O  
ATOM   3092  CB  LEU A 187      -4.217 -25.607 -42.379  1.00  1.270          C  
ATOM   3093  CG  LEU A 187      -4.151 -25.383 -43.914  1.00  1.270          C  
ATOM   3094  CD1 LEU A 187      -4.665 -26.658 -44.612  1.00  1.270          C  
ATOM   3095  CD2 LEU A 187      -4.969 -24.190 -44.310  1.00  1.270          C  
ATOM   3096  H   LEU A 187      -1.648 -25.006 -42.194  1.00  1.040          H  
ATOM   3097  HA  LEU A 187      -4.046 -23.567 -41.615  1.00  1.100          H  
ATOM   3098 1HB  LEU A 187      -3.720 -26.552 -42.179  1.00  1.520          H  
ATOM   3099 2HB  LEU A 187      -5.266 -25.730 -42.123  1.00  1.520          H  
ATOM   3100  HG  LEU A 187      -3.126 -25.224 -44.214  1.00  1.520          H  
ATOM   3101 1HD1 LEU A 187      -4.612 -26.531 -45.691  1.00  1.520          H  
ATOM   3102 2HD1 LEU A 187      -4.057 -27.509 -44.320  1.00  1.520          H  
ATOM   3103 3HD1 LEU A 187      -5.697 -26.838 -44.319  1.00  1.520          H  
ATOM   3104 1HD2 LEU A 187      -4.916 -24.048 -45.389  1.00  1.520          H  
ATOM   3105 2HD2 LEU A 187      -6.010 -24.338 -44.015  1.00  1.520          H  
ATOM   3106 3HD2 LEU A 187      -4.570 -23.314 -43.821  1.00  1.520          H  
ATOM   3107  N   ILE A 188      -3.386 -25.945 -39.418  1.00  0.930          N  
ATOM   3108  CA  ILE A 188      -3.783 -26.383 -38.080  1.00  0.990          C  
ATOM   3109  C   ILE A 188      -3.436 -25.306 -37.057  1.00  0.980          C  
ATOM   3110  O   ILE A 188      -4.246 -24.917 -36.220  1.00  1.050          O  
ATOM   3111  CB  ILE A 188      -3.068 -27.697 -37.654  1.00  1.360          C  
ATOM   3112  CG1 ILE A 188      -3.415 -28.905 -38.604  1.00  1.360          C  
ATOM   3113  CG2 ILE A 188      -3.434 -28.044 -36.171  1.00  1.360          C  
ATOM   3114  CD1 ILE A 188      -4.860 -29.335 -38.660  1.00  1.360          C  
ATOM   3115  H   ILE A 188      -2.626 -26.407 -39.934  1.00  1.120          H  
ATOM   3116  HA  ILE A 188      -4.861 -26.526 -38.061  1.00  1.190          H  
ATOM   3117  HB  ILE A 188      -1.987 -27.548 -37.729  1.00  1.630          H  
ATOM   3118 1HG1 ILE A 188      -3.114 -28.635 -39.615  1.00  1.630          H  
ATOM   3119 2HG1 ILE A 188      -2.823 -29.765 -38.290  1.00  1.630          H  
ATOM   3120 1HG2 ILE A 188      -2.907 -28.948 -35.878  1.00  1.630          H  
ATOM   3121 2HG2 ILE A 188      -3.136 -27.234 -35.506  1.00  1.630          H  
ATOM   3122 3HG2 ILE A 188      -4.504 -28.196 -36.072  1.00  1.630          H  
ATOM   3123 1HD1 ILE A 188      -4.937 -30.167 -39.345  1.00  1.630          H  
ATOM   3124 2HD1 ILE A 188      -5.193 -29.653 -37.689  1.00  1.630          H  
ATOM   3125 3HD1 ILE A 188      -5.476 -28.522 -39.004  1.00  1.630          H  
ATOM   3126  N   HIS A 189      -2.218 -24.790 -37.125  1.00  0.920          N  
ATOM   3127  CA  HIS A 189      -1.720 -23.808 -36.177  1.00  0.890          C  
ATOM   3128  C   HIS A 189      -2.584 -22.558 -36.092  1.00  0.850          C  
ATOM   3129  O   HIS A 189      -3.017 -22.133 -35.007  1.00  0.830          O  
ATOM   3130  CB  HIS A 189      -0.297 -23.391 -36.582  1.00  1.260          C  
ATOM   3131  CG  HIS A 189       0.375 -22.417 -35.667  1.00  1.260          C  
ATOM   3132  ND1 HIS A 189       1.051 -22.810 -34.528  1.00  1.260          N  
ATOM   3133  CD2 HIS A 189       0.457 -21.065 -35.706  1.00  1.260          C  
ATOM   3134  CE1 HIS A 189       1.528 -21.736 -33.911  1.00  1.260          C  
ATOM   3135  NE2 HIS A 189       1.180 -20.671 -34.604  1.00  1.260          N  
ATOM   3136  H   HIS A 189      -1.575 -25.116 -37.848  1.00  1.100          H  
ATOM   3137  HA  HIS A 189      -1.703 -24.252 -35.203  1.00  1.070          H  
ATOM   3138 1HB  HIS A 189       0.329 -24.281 -36.646  1.00  1.510          H  
ATOM   3139 2HB  HIS A 189      -0.326 -22.952 -37.576  1.00  1.510          H  
ATOM   3140  HD2 HIS A 189       0.027 -20.408 -36.466  1.00  1.510          H  
ATOM   3141  HE1 HIS A 189       2.104 -21.734 -32.985  1.00  1.510          H  
ATOM   3142  HE2 HIS A 189       1.402 -19.712 -34.364  1.00  1.510          H  
ATOM   3143  N   SER A 190      -2.906 -22.001 -37.258  1.00  0.850          N  
ATOM   3144  CA  SER A 190      -3.653 -20.757 -37.412  1.00  0.830          C  
ATOM   3145  C   SER A 190      -5.045 -20.811 -36.796  1.00  0.840          C  
ATOM   3146  O   SER A 190      -5.678 -19.776 -36.570  1.00  0.910          O  
ATOM   3147  CB  SER A 190      -3.828 -20.460 -38.895  1.00  1.170          C  
ATOM   3148  OG  SER A 190      -2.593 -20.236 -39.529  1.00  1.170          O  
ATOM   3149  H   SER A 190      -2.559 -22.429 -38.118  1.00  1.020          H  
ATOM   3150  HA  SER A 190      -3.085 -19.954 -36.939  1.00  1.000          H  
ATOM   3151 1HB  SER A 190      -4.342 -21.299 -39.376  1.00  1.400          H  
ATOM   3152 2HB  SER A 190      -4.461 -19.580 -39.010  1.00  1.400          H  
ATOM   3153  HG  SER A 190      -2.236 -21.132 -39.720  1.00  1.400          H  
ATOM   3154  N   LEU A 191      -5.556 -22.016 -36.591  1.00  1.000          N  
ATOM   3155  CA  LEU A 191      -6.880 -22.216 -36.081  1.00  0.900          C  
ATOM   3156  C   LEU A 191      -6.944 -22.459 -34.587  1.00  0.910          C  
ATOM   3157  O   LEU A 191      -8.033 -22.376 -34.026  1.00  1.270          O  
ATOM   3158  CB  LEU A 191      -7.497 -23.403 -36.811  1.00  1.300          C  
ATOM   3159  CG  LEU A 191      -7.655 -23.266 -38.317  1.00  1.300          C  
ATOM   3160  CD1 LEU A 191      -8.092 -24.621 -38.870  1.00  1.300          C  
ATOM   3161  CD2 LEU A 191      -8.693 -22.180 -38.664  1.00  1.300          C  
ATOM   3162  H   LEU A 191      -4.975 -22.848 -36.726  1.00  1.200          H  
ATOM   3163  HA  LEU A 191      -7.456 -21.321 -36.283  1.00  1.080          H  
ATOM   3164 1HB  LEU A 191      -6.868 -24.280 -36.625  1.00  1.560          H  
ATOM   3165 2HB  LEU A 191      -8.482 -23.582 -36.401  1.00  1.560          H  
ATOM   3166  HG  LEU A 191      -6.709 -22.992 -38.753  1.00  1.560          H  
ATOM   3167 1HD1 LEU A 191      -8.169 -24.551 -39.936  1.00  1.560          H  
ATOM   3168 2HD1 LEU A 191      -7.338 -25.370 -38.620  1.00  1.560          H  
ATOM   3169 3HD1 LEU A 191      -9.049 -24.910 -38.443  1.00  1.560          H  
ATOM   3170 1HD2 LEU A 191      -8.785 -22.110 -39.746  1.00  1.560          H  
ATOM   3171 2HD2 LEU A 191      -9.657 -22.445 -38.231  1.00  1.560          H  
ATOM   3172 3HD2 LEU A 191      -8.379 -21.214 -38.280  1.00  1.560          H  
ATOM   3173  N   SER A 192      -5.853 -22.827 -33.917  1.00  1.200          N  
ATOM   3174  CA  SER A 192      -6.025 -23.126 -32.491  1.00  1.290          C  
ATOM   3175  C   SER A 192      -4.835 -22.931 -31.574  1.00  1.010          C  
ATOM   3176  O   SER A 192      -4.968 -23.115 -30.360  1.00  1.510          O  
ATOM   3177  CB  SER A 192      -6.519 -24.550 -32.305  1.00  1.770          C  
ATOM   3178  OG  SER A 192      -5.588 -25.489 -32.772  1.00  1.770          O  
ATOM   3179  H   SER A 192      -4.930 -22.855 -34.349  1.00  1.440          H  
ATOM   3180  HA  SER A 192      -6.805 -22.466 -32.119  1.00  1.550          H  
ATOM   3181 1HB  SER A 192      -6.702 -24.722 -31.248  1.00  2.120          H  
ATOM   3182 2HB  SER A 192      -7.460 -24.674 -32.812  1.00  2.120          H  
ATOM   3183  HG  SER A 192      -6.004 -26.343 -32.665  1.00  2.120          H  
ATOM   3184  N   ASN A 193      -3.667 -22.610 -32.102  1.00  1.450          N  
ATOM   3185  CA  ASN A 193      -2.498 -22.544 -31.249  1.00  2.060          C  
ATOM   3186  C   ASN A 193      -2.228 -21.201 -30.584  1.00  1.860          C  
ATOM   3187  O   ASN A 193      -1.966 -20.201 -31.251  1.00  2.190          O  
ATOM   3188  CB  ASN A 193      -1.286 -23.021 -32.011  1.00  2.640          C  
ATOM   3189  CG  ASN A 193      -1.296 -24.533 -32.272  1.00  2.640          C  
ATOM   3190  OD1 ASN A 193      -1.994 -25.329 -31.614  1.00  2.640          O  
ATOM   3191  ND2 ASN A 193      -0.457 -24.956 -33.174  1.00  2.640          N  
ATOM   3192  H   ASN A 193      -3.557 -22.451 -33.102  1.00  1.740          H  
ATOM   3193  HA  ASN A 193      -2.653 -23.250 -30.434  1.00  2.470          H  
ATOM   3194 1HB  ASN A 193      -1.286 -22.521 -32.976  1.00  3.170          H  
ATOM   3195 2HB  ASN A 193      -0.376 -22.740 -31.515  1.00  3.170          H  
ATOM   3196 1HD2 ASN A 193      -0.384 -25.930 -33.381  1.00  3.170          H  
ATOM   3197 2HD2 ASN A 193       0.128 -24.284 -33.667  1.00  3.170          H  
ATOM   3198  N   THR A 194      -2.271 -21.199 -29.246  1.00  2.070          N  
ATOM   3199  CA  THR A 194      -2.051 -20.000 -28.440  1.00  2.170          C  
ATOM   3200  C   THR A 194      -0.701 -19.890 -27.657  1.00  2.280          C  
ATOM   3201  O   THR A 194      -0.284 -18.756 -27.409  1.00  2.700          O  
ATOM   3202  CB  THR A 194      -3.176 -19.871 -27.380  1.00  3.000          C  
ATOM   3203  OG1 THR A 194      -3.128 -20.999 -26.503  1.00  3.000          O  
ATOM   3204  CG2 THR A 194      -4.531 -19.845 -28.042  1.00  3.000          C  
ATOM   3205  H   THR A 194      -2.535 -22.048 -28.768  1.00  2.480          H  
ATOM   3206  HA  THR A 194      -2.108 -19.141 -29.108  1.00  2.600          H  
ATOM   3207  HB  THR A 194      -3.031 -18.959 -26.802  1.00  3.600          H  
ATOM   3208  HG1 THR A 194      -3.730 -20.855 -25.763  1.00  3.600          H  
ATOM   3209 1HG2 THR A 194      -5.304 -19.766 -27.280  1.00  3.600          H  
ATOM   3210 2HG2 THR A 194      -4.586 -19.001 -28.685  1.00  3.600          H  
ATOM   3211 3HG2 THR A 194      -4.686 -20.758 -28.617  1.00  3.600          H  
ATOM   3212  N   LYS A 195       0.032 -20.982 -27.274  1.00  2.730          N  
ATOM   3213  CA  LYS A 195      -0.306 -22.414 -27.331  1.00  3.380          C  
ATOM   3214  C   LYS A 195       0.124 -23.187 -26.092  1.00  3.790          C  
ATOM   3215  O   LYS A 195      -0.689 -23.802 -25.401  1.00  4.200          O  
ATOM   3216  CB  LYS A 195       0.408 -23.127 -28.482  1.00  4.470          C  
ATOM   3217  CG  LYS A 195       0.047 -24.626 -28.587  1.00  4.470          C  
ATOM   3218  CD  LYS A 195       0.839 -25.333 -29.660  1.00  4.470          C  
ATOM   3219  CE  LYS A 195       0.547 -26.853 -29.700  1.00  4.470          C  
ATOM   3220  NZ  LYS A 195      -0.921 -27.171 -29.823  1.00  4.470          N  
ATOM   3221  H   LYS A 195       0.895 -20.755 -26.808  1.00  3.280          H  
ATOM   3222  HA  LYS A 195      -1.375 -22.549 -27.381  1.00  4.060          H  
ATOM   3223 1HB  LYS A 195       0.169 -22.644 -29.400  1.00  5.370          H  
ATOM   3224 2HB  LYS A 195       1.485 -23.055 -28.358  1.00  5.370          H  
ATOM   3225 1HG  LYS A 195       0.215 -25.141 -27.646  1.00  5.370          H  
ATOM   3226 2HG  LYS A 195      -1.012 -24.696 -28.828  1.00  5.370          H  
ATOM   3227 1HD  LYS A 195       0.695 -24.889 -30.610  1.00  5.370          H  
ATOM   3228 2HD  LYS A 195       1.889 -25.220 -29.415  1.00  5.370          H  
ATOM   3229 1HE  LYS A 195       1.061 -27.263 -30.567  1.00  5.370          H  
ATOM   3230 2HE  LYS A 195       0.940 -27.326 -28.801  1.00  5.370          H  
ATOM   3231 1HZ  LYS A 195      -1.047 -28.169 -29.873  1.00  5.370          H  
ATOM   3232 2HZ  LYS A 195      -1.413 -26.816 -29.022  1.00  5.370          H  
ATOM   3233 3HZ  LYS A 195      -1.309 -26.728 -30.663  1.00  5.370          H  
ATOM   3234  N   ASN A 196       1.437 -23.217 -25.878  1.00  4.130          N  
ATOM   3235  CA  ASN A 196       2.036 -24.070 -24.868  1.00  4.790          C  
ATOM   3236  C   ASN A 196       2.400 -23.431 -23.546  1.00  4.830          C  
ATOM   3237  O   ASN A 196       2.369 -22.213 -23.365  1.00  4.890          O  
ATOM   3238  CB  ASN A 196       3.303 -24.692 -25.443  1.00  6.440          C  
ATOM   3239  CG  ASN A 196       3.082 -25.696 -26.509  1.00  6.440          C  
ATOM   3240  OD1 ASN A 196       2.161 -26.516 -26.442  1.00  6.440          O  
ATOM   3241  ND2 ASN A 196       3.933 -25.668 -27.506  1.00  6.440          N  
ATOM   3242  H   ASN A 196       2.044 -22.660 -26.454  1.00  4.960          H  
ATOM   3243  HA  ASN A 196       1.323 -24.865 -24.645  1.00  5.750          H  
ATOM   3244 1HB  ASN A 196       3.895 -23.887 -25.862  1.00  7.730          H  
ATOM   3245 2HB  ASN A 196       3.905 -25.154 -24.667  1.00  7.730          H  
ATOM   3246 1HD2 ASN A 196       3.862 -26.331 -28.252  1.00  7.730          H  
ATOM   3247 2HD2 ASN A 196       4.672 -24.994 -27.520  1.00  7.730          H  
ATOM   3248  N   GLN A 197       2.891 -24.316 -22.691  1.00  5.140          N  
ATOM   3249  CA  GLN A 197       3.475 -24.086 -21.388  1.00  5.220          C  
ATOM   3250  C   GLN A 197       4.926 -23.764 -21.693  1.00  4.740          C  
ATOM   3251  O   GLN A 197       5.290 -23.774 -22.872  1.00  4.870          O  
ATOM   3252  CB  GLN A 197       3.339 -25.326 -20.510  1.00  7.280          C  
ATOM   3253  CG  GLN A 197       1.902 -25.753 -20.265  1.00  7.280          C  
ATOM   3254  CD  GLN A 197       1.110 -24.687 -19.525  1.00  7.280          C  
ATOM   3255  OE1 GLN A 197       1.614 -24.125 -18.531  1.00  7.280          O  
ATOM   3256  NE2 GLN A 197      -0.098 -24.400 -19.997  1.00  7.280          N  
ATOM   3257  H   GLN A 197       2.844 -25.279 -22.990  1.00  6.170          H  
ATOM   3258  HA  GLN A 197       3.008 -23.223 -20.911  1.00  6.260          H  
ATOM   3259 1HB  GLN A 197       3.860 -26.162 -20.980  1.00  8.730          H  
ATOM   3260 2HB  GLN A 197       3.806 -25.152 -19.545  1.00  8.730          H  
ATOM   3261 1HG  GLN A 197       1.413 -25.932 -21.223  1.00  8.730          H  
ATOM   3262 2HG  GLN A 197       1.895 -26.665 -19.666  1.00  8.730          H  
ATOM   3263 1HE2 GLN A 197      -0.664 -23.703 -19.557  1.00  8.730          H  
ATOM   3264 2HE2 GLN A 197      -0.449 -24.880 -20.805  1.00  8.730          H  
ATOM   3265  N   SER A 198       5.767 -23.510 -20.684  1.00  4.510          N  
ATOM   3266  CA  SER A 198       7.165 -23.089 -20.925  1.00  4.220          C  
ATOM   3267  C   SER A 198       7.986 -24.078 -21.775  1.00  4.120          C  
ATOM   3268  O   SER A 198       9.013 -23.711 -22.365  1.00  4.650          O  
ATOM   3269  CB  SER A 198       7.898 -22.879 -19.620  1.00  6.020          C  
ATOM   3270  OG  SER A 198       8.097 -24.094 -18.967  1.00  6.020          O  
ATOM   3271  H   SER A 198       5.430 -23.562 -19.731  1.00  5.410          H  
ATOM   3272  HA  SER A 198       7.133 -22.137 -21.452  1.00  5.060          H  
ATOM   3273 1HB  SER A 198       8.861 -22.408 -19.815  1.00  7.230          H  
ATOM   3274 2HB  SER A 198       7.328 -22.206 -18.985  1.00  7.230          H  
ATOM   3275  HG  SER A 198       8.606 -23.886 -18.175  1.00  7.230          H  
ATOM   3276  N   LEU A 199       7.513 -25.310 -21.906  1.00  3.850          N  
ATOM   3277  CA  LEU A 199       8.184 -26.303 -22.728  1.00  4.120          C  
ATOM   3278  C   LEU A 199       8.233 -25.817 -24.182  1.00  4.120          C  
ATOM   3279  O   LEU A 199       9.116 -26.219 -24.944  1.00  4.300          O  
ATOM   3280  CB  LEU A 199       7.436 -27.641 -22.661  1.00  5.660          C  
ATOM   3281  CG  LEU A 199       7.454 -28.395 -21.299  1.00  5.660          C  
ATOM   3282  CD1 LEU A 199       6.512 -29.589 -21.388  1.00  5.660          C  
ATOM   3283  CD2 LEU A 199       8.876 -28.866 -20.965  1.00  5.660          C  
ATOM   3284  H   LEU A 199       6.673 -25.547 -21.404  1.00  4.620          H  
ATOM   3285  HA  LEU A 199       9.206 -26.418 -22.380  1.00  4.940          H  
ATOM   3286 1HB  LEU A 199       6.395 -27.456 -22.922  1.00  6.790          H  
ATOM   3287 2HB  LEU A 199       7.859 -28.306 -23.412  1.00  6.790          H  
ATOM   3288  HG  LEU A 199       7.098 -27.734 -20.509  1.00  6.790          H  
ATOM   3289 1HD1 LEU A 199       6.506 -30.121 -20.436  1.00  6.790          H  
ATOM   3290 2HD1 LEU A 199       5.503 -29.246 -21.614  1.00  6.790          H  
ATOM   3291 3HD1 LEU A 199       6.849 -30.264 -22.175  1.00  6.790          H  
ATOM   3292 1HD2 LEU A 199       8.863 -29.399 -20.014  1.00  6.790          H  
ATOM   3293 2HD2 LEU A 199       9.231 -29.535 -21.749  1.00  6.790          H  
ATOM   3294 3HD2 LEU A 199       9.550 -28.020 -20.881  1.00  6.790          H  
ATOM   3295  N   GLY A 200       7.268 -24.964 -24.568  1.00  4.320          N  
ATOM   3296  CA  GLY A 200       7.166 -24.426 -25.917  1.00  4.670          C  
ATOM   3297  C   GLY A 200       8.120 -23.259 -26.147  1.00  4.300          C  
ATOM   3298  O   GLY A 200       8.207 -22.726 -27.254  1.00  4.070          O  
ATOM   3299  H   GLY A 200       6.579 -24.647 -23.881  1.00  5.180          H  
ATOM   3300 1HA  GLY A 200       7.372 -25.214 -26.642  1.00  5.600          H  
ATOM   3301 2HA  GLY A 200       6.150 -24.090 -26.089  1.00  5.600          H  
ATOM   3302  N   LEU A 201       8.826 -22.829 -25.102  1.00  4.610          N  
ATOM   3303  CA  LEU A 201       9.788 -21.767 -25.279  1.00  4.780          C  
ATOM   3304  C   LEU A 201      11.074 -22.469 -25.638  1.00  4.150          C  
ATOM   3305  O   LEU A 201      11.775 -22.076 -26.567  1.00  4.200          O  
ATOM   3306  CB  LEU A 201       9.971 -20.945 -24.000  1.00  6.620          C  
ATOM   3307  CG  LEU A 201       8.747 -20.184 -23.471  1.00  6.620          C  
ATOM   3308  CD1 LEU A 201       9.108 -19.563 -22.119  1.00  6.620          C  
ATOM   3309  CD2 LEU A 201       8.334 -19.112 -24.464  1.00  6.620          C  
ATOM   3310  H   LEU A 201       8.722 -23.266 -24.190  1.00  5.530          H  
ATOM   3311  HA  LEU A 201       9.501 -21.132 -26.112  1.00  5.740          H  
ATOM   3312 1HB  LEU A 201      10.325 -21.607 -23.211  1.00  7.950          H  
ATOM   3313 2HB  LEU A 201      10.737 -20.208 -24.197  1.00  7.950          H  
ATOM   3314  HG  LEU A 201       7.920 -20.875 -23.324  1.00  7.950          H  
ATOM   3315 1HD1 LEU A 201       8.249 -19.030 -21.724  1.00  7.950          H  
ATOM   3316 2HD1 LEU A 201       9.394 -20.355 -21.424  1.00  7.950          H  
ATOM   3317 3HD1 LEU A 201       9.942 -18.870 -22.241  1.00  7.950          H  
ATOM   3318 1HD2 LEU A 201       7.475 -18.568 -24.076  1.00  7.950          H  
ATOM   3319 2HD2 LEU A 201       9.167 -18.427 -24.612  1.00  7.950          H  
ATOM   3320 3HD2 LEU A 201       8.065 -19.563 -25.415  1.00  7.950          H  
ATOM   3321  N   GLU A 202      11.351 -23.566 -24.932  1.00  3.840          N  
ATOM   3322  CA  GLU A 202      12.579 -24.305 -25.189  1.00  3.860          C  
ATOM   3323  C   GLU A 202      12.538 -25.067 -26.524  1.00  3.150          C  
ATOM   3324  O   GLU A 202      13.520 -25.053 -27.262  1.00  3.560          O  
ATOM   3325  CB  GLU A 202      12.868 -25.266 -24.034  1.00  5.400          C  
ATOM   3326  CG  GLU A 202      14.186 -26.053 -24.151  1.00  5.400          C  
ATOM   3327  CD  GLU A 202      15.428 -25.175 -24.121  1.00  5.400          C  
ATOM   3328  OE1 GLU A 202      15.325 -24.037 -23.732  1.00  5.400          O  
ATOM   3329  OE2 GLU A 202      16.484 -25.668 -24.446  1.00  5.400          O  
ATOM   3330  H   GLU A 202      10.719 -23.828 -24.172  1.00  4.610          H  
ATOM   3331  HA  GLU A 202      13.398 -23.590 -25.241  1.00  4.630          H  
ATOM   3332 1HB  GLU A 202      12.892 -24.708 -23.098  1.00  6.480          H  
ATOM   3333 2HB  GLU A 202      12.052 -25.991 -23.960  1.00  6.480          H  
ATOM   3334 1HG  GLU A 202      14.238 -26.759 -23.324  1.00  6.480          H  
ATOM   3335 2HG  GLU A 202      14.175 -26.630 -25.077  1.00  6.480          H  
ATOM   3336  N   ASN A 203      11.400 -25.711 -26.841  1.00  2.510          N  
ATOM   3337  CA  ASN A 203      11.224 -26.501 -28.071  1.00  2.400          C  
ATOM   3338  C   ASN A 203      10.453 -25.733 -29.170  1.00  2.010          C  
ATOM   3339  O   ASN A 203       9.309 -25.358 -28.915  1.00  2.460          O  
ATOM   3340  CB  ASN A 203      10.495 -27.782 -27.735  1.00  3.400          C  
ATOM   3341  CG  ASN A 203      11.282 -28.644 -26.806  1.00  3.400          C  
ATOM   3342  OD1 ASN A 203      12.500 -28.804 -26.950  1.00  3.400          O  
ATOM   3343  ND2 ASN A 203      10.604 -29.210 -25.836  1.00  3.400          N  
ATOM   3344  H   ASN A 203      10.623 -25.705 -26.172  1.00  3.010          H  
ATOM   3345  HA  ASN A 203      12.199 -26.769 -28.433  1.00  2.880          H  
ATOM   3346 1HB  ASN A 203       9.540 -27.540 -27.265  1.00  4.080          H  
ATOM   3347 2HB  ASN A 203      10.281 -28.341 -28.641  1.00  4.080          H  
ATOM   3348 1HD2 ASN A 203      11.070 -29.801 -25.176  1.00  4.080          H  
ATOM   3349 2HD2 ASN A 203       9.616 -29.051 -25.760  1.00  4.080          H  
ATOM   3350  N   ILE A 204      10.963 -25.496 -30.415  1.00  1.870          N  
ATOM   3351  CA  ILE A 204      12.220 -25.803 -31.157  1.00  1.770          C  
ATOM   3352  C   ILE A 204      12.396 -27.238 -31.701  1.00  1.500          C  
ATOM   3353  O   ILE A 204      12.756 -27.386 -32.875  1.00  1.620          O  
ATOM   3354  CB  ILE A 204      13.528 -25.329 -30.450  1.00  2.520          C  
ATOM   3355  CG1 ILE A 204      13.503 -23.755 -30.193  1.00  2.520          C  
ATOM   3356  CG2 ILE A 204      14.759 -25.707 -31.310  1.00  2.520          C  
ATOM   3357  CD1 ILE A 204      13.413 -22.836 -31.434  1.00  2.520          C  
ATOM   3358  H   ILE A 204      10.305 -24.988 -30.986  1.00  2.240          H  
ATOM   3359  HA  ILE A 204      12.181 -25.197 -32.054  1.00  2.120          H  
ATOM   3360  HB  ILE A 204      13.672 -25.805 -29.524  1.00  3.020          H  
ATOM   3361 1HG1 ILE A 204      12.650 -23.538 -29.543  1.00  3.020          H  
ATOM   3362 2HG1 ILE A 204      14.412 -23.493 -29.650  1.00  3.020          H  
ATOM   3363 1HG2 ILE A 204      15.651 -25.375 -30.816  1.00  3.020          H  
ATOM   3364 2HG2 ILE A 204      14.819 -26.783 -31.443  1.00  3.020          H  
ATOM   3365 3HG2 ILE A 204      14.697 -25.238 -32.282  1.00  3.020          H  
ATOM   3366 1HD1 ILE A 204      13.412 -21.798 -31.097  1.00  3.020          H  
ATOM   3367 2HD1 ILE A 204      14.270 -22.995 -32.083  1.00  3.020          H  
ATOM   3368 3HD1 ILE A 204      12.502 -23.024 -31.986  1.00  3.020          H  
ATOM   3369  N   GLU A 205      12.163 -28.303 -30.935  1.00  1.620          N  
ATOM   3370  CA  GLU A 205      12.384 -29.635 -31.513  1.00  1.830          C  
ATOM   3371  C   GLU A 205      11.201 -30.151 -32.363  1.00  1.760          C  
ATOM   3372  O   GLU A 205      11.366 -31.279 -32.815  1.00  2.410          O  
ATOM   3373  CB  GLU A 205      12.710 -30.644 -30.410  1.00  2.480          C  
ATOM   3374  CG  GLU A 205      14.024 -30.376 -29.685  1.00  2.480          C  
ATOM   3375  CD  GLU A 205      14.360 -31.441 -28.655  1.00  2.480          C  
ATOM   3376  OE1 GLU A 205      13.527 -32.279 -28.396  1.00  2.480          O  
ATOM   3377  OE2 GLU A 205      15.459 -31.428 -28.151  1.00  2.480          O  
ATOM   3378  H   GLU A 205      11.851 -28.207 -29.985  1.00  1.940          H  
ATOM   3379  HA  GLU A 205      13.253 -29.575 -32.166  1.00  2.200          H  
ATOM   3380 1HB  GLU A 205      11.911 -30.636 -29.667  1.00  2.970          H  
ATOM   3381 2HB  GLU A 205      12.758 -31.647 -30.831  1.00  2.970          H  
ATOM   3382 1HG  GLU A 205      14.826 -30.328 -30.418  1.00  2.970          H  
ATOM   3383 2HG  GLU A 205      13.962 -29.405 -29.192  1.00  2.970          H  
ATOM   3384  N   CYS A 206      10.828 -29.214 -33.211  1.00  1.360          N  
ATOM   3385  CA  CYS A 206       9.498 -29.102 -33.743  1.00  1.370          C  
ATOM   3386  C   CYS A 206       9.696 -28.866 -35.247  1.00  1.320          C  
ATOM   3387  O   CYS A 206       8.784 -29.090 -36.042  1.00  1.460          O  
ATOM   3388  CB  CYS A 206       8.764 -27.937 -33.082  1.00  1.910          C  
ATOM   3389  SG  CYS A 206       8.629 -28.101 -31.264  1.00  1.910          S  
ATOM   3390  H   CYS A 206      11.489 -29.121 -33.974  1.00  1.630          H  
ATOM   3391  HA  CYS A 206       8.952 -30.031 -33.583  1.00  1.640          H  
ATOM   3392 1HB  CYS A 206       9.298 -27.011 -33.299  1.00  2.300          H  
ATOM   3393 2HB  CYS A 206       7.762 -27.847 -33.496  1.00  2.300          H  
ATOM   3394  HG  CYS A 206       8.333 -26.825 -30.998  1.00  2.300          H  
ATOM   3395  N   LEU A 207      10.894 -28.300 -35.542  1.00  1.280          N  
ATOM   3396  CA  LEU A 207      11.420 -27.744 -36.817  1.00  1.340          C  
ATOM   3397  C   LEU A 207      12.082 -28.678 -37.842  1.00  1.290          C  
ATOM   3398  O   LEU A 207      12.697 -29.678 -37.483  1.00  1.310          O  
ATOM   3399  CB  LEU A 207      12.488 -26.751 -36.417  1.00  1.850          C  
ATOM   3400  CG  LEU A 207      12.038 -25.613 -35.567  1.00  1.850          C  
ATOM   3401  CD1 LEU A 207      13.267 -24.954 -35.061  1.00  1.850          C  
ATOM   3402  CD2 LEU A 207      11.151 -24.631 -36.402  1.00  1.850          C  
ATOM   3403  H   LEU A 207      11.513 -28.193 -34.728  1.00  1.540          H  
ATOM   3404  HA  LEU A 207      10.591 -27.254 -37.322  1.00  1.610          H  
ATOM   3405 1HB  LEU A 207      13.259 -27.290 -35.861  1.00  2.220          H  
ATOM   3406 2HB  LEU A 207      12.942 -26.340 -37.316  1.00  2.220          H  
ATOM   3407  HG  LEU A 207      11.470 -25.974 -34.712  1.00  2.220          H  
ATOM   3408 1HD1 LEU A 207      12.993 -24.138 -34.416  1.00  2.220          H  
ATOM   3409 2HD1 LEU A 207      13.847 -25.677 -34.488  1.00  2.220          H  
ATOM   3410 3HD1 LEU A 207      13.857 -24.606 -35.893  1.00  2.220          H  
ATOM   3411 1HD2 LEU A 207      10.852 -23.797 -35.774  1.00  2.220          H  
ATOM   3412 2HD2 LEU A 207      11.715 -24.255 -37.253  1.00  2.220          H  
ATOM   3413 3HD2 LEU A 207      10.256 -25.129 -36.762  1.00  2.220          H  
ATOM   3414  N   LYS A 208      12.044 -28.267 -39.125  1.00  1.260          N  
ATOM   3415  CA  LYS A 208      12.699 -28.999 -40.228  1.00  1.200          C  
ATOM   3416  C   LYS A 208      14.223 -28.845 -40.342  1.00  1.170          C  
ATOM   3417  O   LYS A 208      14.890 -29.750 -40.835  1.00  1.150          O  
ATOM   3418  CB  LYS A 208      12.057 -28.619 -41.565  1.00  1.700          C  
ATOM   3419  CG  LYS A 208      10.602 -29.094 -41.750  1.00  1.700          C  
ATOM   3420  CD  LYS A 208      10.516 -30.637 -41.813  1.00  1.700          C  
ATOM   3421  CE  LYS A 208       9.120 -31.123 -42.116  1.00  1.700          C  
ATOM   3422  NZ  LYS A 208       9.051 -32.616 -42.137  1.00  1.700          N  
ATOM   3423  H   LYS A 208      11.496 -27.442 -39.337  1.00  1.510          H  
ATOM   3424  HA  LYS A 208      12.533 -30.057 -40.051  1.00  1.440          H  
ATOM   3425 1HB  LYS A 208      12.058 -27.536 -41.671  1.00  2.040          H  
ATOM   3426 2HB  LYS A 208      12.657 -29.024 -42.384  1.00  2.040          H  
ATOM   3427 1HG  LYS A 208       9.996 -28.735 -40.913  1.00  2.040          H  
ATOM   3428 2HG  LYS A 208      10.202 -28.671 -42.671  1.00  2.040          H  
ATOM   3429 1HD  LYS A 208      11.202 -31.012 -42.575  1.00  2.040          H  
ATOM   3430 2HD  LYS A 208      10.788 -31.073 -40.859  1.00  2.040          H  
ATOM   3431 1HE  LYS A 208       8.433 -30.751 -41.355  1.00  2.040          H  
ATOM   3432 2HE  LYS A 208       8.805 -30.743 -43.089  1.00  2.040          H  
ATOM   3433 1HZ  LYS A 208       8.080 -32.878 -42.347  1.00  2.040          H  
ATOM   3434 2HZ  LYS A 208       9.658 -32.985 -42.848  1.00  2.040          H  
ATOM   3435 3HZ  LYS A 208       9.311 -32.992 -41.243  1.00  2.040          H  
ATOM   3436  N   LYS A 209      14.767 -27.701 -39.924  1.00  1.190          N  
ATOM   3437  CA  LYS A 209      16.215 -27.451 -39.964  1.00  1.150          C  
ATOM   3438  C   LYS A 209      16.897 -27.633 -41.329  1.00  1.110          C  
ATOM   3439  O   LYS A 209      17.928 -28.308 -41.421  1.00  1.100          O  
ATOM   3440  CB  LYS A 209      16.898 -28.383 -38.974  1.00  1.630          C  
ATOM   3441  CG  LYS A 209      16.436 -28.249 -37.549  1.00  1.630          C  
ATOM   3442  CD  LYS A 209      17.210 -29.214 -36.705  1.00  1.630          C  
ATOM   3443  CE  LYS A 209      16.803 -29.200 -35.256  1.00  1.630          C  
ATOM   3444  NZ  LYS A 209      17.611 -30.177 -34.491  1.00  1.630          N  
ATOM   3445  H   LYS A 209      14.162 -26.996 -39.541  1.00  1.430          H  
ATOM   3446  HA  LYS A 209      16.379 -26.415 -39.659  1.00  1.380          H  
ATOM   3447 1HB  LYS A 209      16.761 -29.418 -39.276  1.00  1.950          H  
ATOM   3448 2HB  LYS A 209      17.969 -28.188 -38.986  1.00  1.950          H  
ATOM   3449 1HG  LYS A 209      16.594 -27.229 -37.201  1.00  1.950          H  
ATOM   3450 2HG  LYS A 209      15.372 -28.485 -37.483  1.00  1.950          H  
ATOM   3451 1HD  LYS A 209      17.066 -30.221 -37.100  1.00  1.950          H  
ATOM   3452 2HD  LYS A 209      18.273 -28.972 -36.766  1.00  1.950          H  
ATOM   3453 1HE  LYS A 209      16.975 -28.207 -34.844  1.00  1.950          H  
ATOM   3454 2HE  LYS A 209      15.744 -29.449 -35.159  1.00  1.950          H  
ATOM   3455 1HZ  LYS A 209      17.369 -30.159 -33.509  1.00  1.950          H  
ATOM   3456 2HZ  LYS A 209      17.476 -31.109 -34.849  1.00  1.950          H  
ATOM   3457 3HZ  LYS A 209      18.612 -29.911 -34.602  1.00  1.950          H  
ATOM   3458  N   ASN A 210      16.352 -27.047 -42.387  1.00  1.170          N  
ATOM   3459  CA  ASN A 210      16.986 -27.211 -43.692  1.00  1.180          C  
ATOM   3460  C   ASN A 210      18.178 -26.279 -43.899  1.00  1.080          C  
ATOM   3461  O   ASN A 210      18.065 -25.058 -43.800  1.00  1.240          O  
ATOM   3462  CB  ASN A 210      15.999 -27.004 -44.809  1.00  1.650          C  
ATOM   3463  CG  ASN A 210      14.936 -28.041 -44.875  1.00  1.650          C  
ATOM   3464  OD1 ASN A 210      15.128 -29.230 -44.590  1.00  1.650          O  
ATOM   3465  ND2 ASN A 210      13.792 -27.598 -45.273  1.00  1.650          N  
ATOM   3466  H   ASN A 210      15.509 -26.501 -42.281  1.00  1.400          H  
ATOM   3467  HA  ASN A 210      17.364 -28.233 -43.757  1.00  1.420          H  
ATOM   3468 1HB  ASN A 210      15.524 -26.031 -44.680  1.00  1.980          H  
ATOM   3469 2HB  ASN A 210      16.531 -26.980 -45.760  1.00  1.980          H  
ATOM   3470 1HD2 ASN A 210      13.010 -28.210 -45.356  1.00  1.980          H  
ATOM   3471 2HD2 ASN A 210      13.695 -26.602 -45.491  1.00  1.980          H  
ATOM   3472  N   SER A 211      19.310 -26.877 -44.241  1.00  0.990          N  
ATOM   3473  CA  SER A 211      20.551 -26.168 -44.530  1.00  0.900          C  
ATOM   3474  C   SER A 211      20.465 -25.315 -45.790  1.00  0.860          C  
ATOM   3475  O   SER A 211      19.879 -25.735 -46.789  1.00  0.930          O  
ATOM   3476  CB  SER A 211      21.671 -27.157 -44.722  1.00  1.300          C  
ATOM   3477  OG  SER A 211      22.843 -26.498 -45.080  1.00  1.300          O  
ATOM   3478  H   SER A 211      19.314 -27.886 -44.285  1.00  1.190          H  
ATOM   3479  HA  SER A 211      20.785 -25.522 -43.683  1.00  1.080          H  
ATOM   3480 1HB  SER A 211      21.833 -27.721 -43.805  1.00  1.560          H  
ATOM   3481 2HB  SER A 211      21.396 -27.862 -45.502  1.00  1.560          H  
ATOM   3482  HG  SER A 211      23.304 -26.308 -44.216  1.00  1.560          H  
ATOM   3483  N   LEU A 212      21.076 -24.126 -45.757  1.00  0.840          N  
ATOM   3484  CA  LEU A 212      21.163 -23.257 -46.938  1.00  0.790          C  
ATOM   3485  C   LEU A 212      22.499 -23.401 -47.668  1.00  0.790          C  
ATOM   3486  O   LEU A 212      22.777 -22.679 -48.622  1.00  0.820          O  
ATOM   3487  CB  LEU A 212      21.007 -21.776 -46.548  1.00  1.130          C  
ATOM   3488  CG  LEU A 212      19.680 -21.340 -45.894  1.00  1.130          C  
ATOM   3489  CD1 LEU A 212      19.802 -19.855 -45.500  1.00  1.130          C  
ATOM   3490  CD2 LEU A 212      18.512 -21.548 -46.865  1.00  1.130          C  
ATOM   3491  H   LEU A 212      21.508 -23.842 -44.889  1.00  1.010          H  
ATOM   3492  HA  LEU A 212      20.380 -23.543 -47.636  1.00  0.950          H  
ATOM   3493 1HB  LEU A 212      21.809 -21.519 -45.861  1.00  1.350          H  
ATOM   3494 2HB  LEU A 212      21.136 -21.173 -47.450  1.00  1.350          H  
ATOM   3495  HG  LEU A 212      19.503 -21.929 -44.998  1.00  1.350          H  
ATOM   3496 1HD1 LEU A 212      18.884 -19.520 -45.031  1.00  1.350          H  
ATOM   3497 2HD1 LEU A 212      20.629 -19.730 -44.801  1.00  1.350          H  
ATOM   3498 3HD1 LEU A 212      19.986 -19.253 -46.390  1.00  1.350          H  
ATOM   3499 1HD2 LEU A 212      17.588 -21.230 -46.394  1.00  1.350          H  
ATOM   3500 2HD2 LEU A 212      18.677 -20.960 -47.768  1.00  1.350          H  
ATOM   3501 3HD2 LEU A 212      18.424 -22.600 -47.128  1.00  1.350          H  
ATOM   3502  N   GLY A 213      23.389 -24.223 -47.120  1.00  0.790          N  
ATOM   3503  CA  GLY A 213      24.746 -24.440 -47.642  1.00  0.810          C  
ATOM   3504  C   GLY A 213      25.743 -23.413 -47.081  1.00  0.820          C  
ATOM   3505  O   GLY A 213      26.959 -23.588 -47.145  1.00  1.120          O  
ATOM   3506  H   GLY A 213      23.075 -24.816 -46.345  1.00  0.950          H  
ATOM   3507 1HA  GLY A 213      25.074 -25.446 -47.368  1.00  0.970          H  
ATOM   3508 2HA  GLY A 213      24.733 -24.389 -48.729  1.00  0.970          H  
ATOM   3509  N   TYR A 214      25.209 -22.338 -46.506  1.00  0.710          N  
ATOM   3510  CA  TYR A 214      26.001 -21.265 -45.925  1.00  0.720          C  
ATOM   3511  C   TYR A 214      26.486 -21.659 -44.546  1.00  0.640          C  
ATOM   3512  O   TYR A 214      27.540 -21.210 -44.093  1.00  0.600          O  
ATOM   3513  CB  TYR A 214      25.199 -19.959 -45.834  1.00  1.000          C  
ATOM   3514  CG  TYR A 214      24.881 -19.234 -47.167  1.00  1.000          C  
ATOM   3515  CD1 TYR A 214      25.488 -19.589 -48.384  1.00  1.000          C  
ATOM   3516  CD2 TYR A 214      24.004 -18.154 -47.142  1.00  1.000          C  
ATOM   3517  CE1 TYR A 214      25.199 -18.870 -49.531  1.00  1.000          C  
ATOM   3518  CE2 TYR A 214      23.726 -17.441 -48.288  1.00  1.000          C  
ATOM   3519  CZ  TYR A 214      24.317 -17.794 -49.477  1.00  1.000          C  
ATOM   3520  OH  TYR A 214      24.045 -17.078 -50.620  1.00  1.000          O  
ATOM   3521  H   TYR A 214      24.205 -22.269 -46.516  1.00  0.850          H  
ATOM   3522  HA  TYR A 214      26.890 -21.106 -46.533  1.00  0.860          H  
ATOM   3523 1HB  TYR A 214      24.252 -20.165 -45.335  1.00  1.200          H  
ATOM   3524 2HB  TYR A 214      25.741 -19.259 -45.198  1.00  1.200          H  
ATOM   3525  HD1 TYR A 214      26.184 -20.417 -48.449  1.00  1.200          H  
ATOM   3526  HD2 TYR A 214      23.544 -17.862 -46.214  1.00  1.200          H  
ATOM   3527  HE1 TYR A 214      25.668 -19.145 -50.474  1.00  1.200          H  
ATOM   3528  HE2 TYR A 214      23.044 -16.590 -48.254  1.00  1.200          H  
ATOM   3529  HH  TYR A 214      23.466 -16.318 -50.402  1.00  1.200          H  
ATOM   3530  N   ASP A 215      25.694 -22.475 -43.859  1.00  0.670          N  
ATOM   3531  CA  ASP A 215      25.989 -22.900 -42.509  1.00  0.650          C  
ATOM   3532  C   ASP A 215      27.241 -23.735 -42.478  1.00  0.590          C  
ATOM   3533  O   ASP A 215      28.017 -23.650 -41.535  1.00  0.580          O  
ATOM   3534  CB  ASP A 215      24.803 -23.687 -41.989  1.00  0.920          C  
ATOM   3535  CG  ASP A 215      24.483 -24.789 -42.949  1.00  0.920          C  
ATOM   3536  OD1 ASP A 215      24.813 -24.623 -44.118  1.00  0.920          O  
ATOM   3537  OD2 ASP A 215      23.876 -25.752 -42.601  1.00  0.920          O  
ATOM   3538  H   ASP A 215      24.857 -22.861 -44.290  1.00  0.800          H  
ATOM   3539  HA  ASP A 215      26.138 -22.021 -41.888  1.00  0.780          H  
ATOM   3540 1HB  ASP A 215      25.034 -24.111 -41.011  1.00  1.100          H  
ATOM   3541 2HB  ASP A 215      23.937 -23.042 -41.888  1.00  1.100          H  
ATOM   3542  N   GLU A 216      27.471 -24.485 -43.539  1.00  0.580          N  
ATOM   3543  CA  GLU A 216      28.664 -25.305 -43.639  1.00  0.560          C  
ATOM   3544  C   GLU A 216      29.922 -24.434 -43.628  1.00  0.530          C  
ATOM   3545  O   GLU A 216      30.936 -24.800 -43.016  1.00  0.530          O  
ATOM   3546  CB  GLU A 216      28.620 -26.152 -44.911  1.00  0.790          C  
ATOM   3547  CG  GLU A 216      27.572 -27.264 -44.891  1.00  0.790          C  
ATOM   3548  CD  GLU A 216      27.504 -28.047 -46.179  1.00  0.790          C  
ATOM   3549  OE1 GLU A 216      28.030 -27.590 -47.164  1.00  0.790          O  
ATOM   3550  OE2 GLU A 216      26.932 -29.111 -46.171  1.00  0.790          O  
ATOM   3551  H   GLU A 216      26.710 -24.523 -44.229  1.00  0.700          H  
ATOM   3552  HA  GLU A 216      28.697 -25.970 -42.777  1.00  0.670          H  
ATOM   3553 1HB  GLU A 216      28.402 -25.506 -45.764  1.00  0.950          H  
ATOM   3554 2HB  GLU A 216      29.594 -26.606 -45.083  1.00  0.950          H  
ATOM   3555 1HG  GLU A 216      27.797 -27.945 -44.072  1.00  0.950          H  
ATOM   3556 2HG  GLU A 216      26.594 -26.814 -44.695  1.00  0.950          H  
ATOM   3557  N   ARG A 217      29.853 -23.277 -44.296  1.00  0.540          N  
ATOM   3558  CA  ARG A 217      30.989 -22.374 -44.375  1.00  0.530          C  
ATOM   3559  C   ARG A 217      31.173 -21.693 -43.029  1.00  0.500          C  
ATOM   3560  O   ARG A 217      32.298 -21.556 -42.530  1.00  0.500          O  
ATOM   3561  CB  ARG A 217      30.777 -21.326 -45.456  1.00  0.750          C  
ATOM   3562  CG  ARG A 217      30.768 -21.863 -46.890  1.00  0.750          C  
ATOM   3563  CD  ARG A 217      30.519 -20.780 -47.901  1.00  0.750          C  
ATOM   3564  NE  ARG A 217      31.645 -19.840 -47.987  1.00  0.750          N  
ATOM   3565  CZ  ARG A 217      31.626 -18.622 -48.602  1.00  0.750          C  
ATOM   3566  NH1 ARG A 217      30.557 -18.150 -49.196  1.00  0.750          N  
ATOM   3567  NH2 ARG A 217      32.700 -17.865 -48.617  1.00  0.750          N  
ATOM   3568  H   ARG A 217      28.979 -23.039 -44.755  1.00  0.650          H  
ATOM   3569  HA  ARG A 217      31.886 -22.950 -44.605  1.00  0.640          H  
ATOM   3570 1HB  ARG A 217      29.835 -20.805 -45.285  1.00  0.900          H  
ATOM   3571 2HB  ARG A 217      31.573 -20.597 -45.387  1.00  0.900          H  
ATOM   3572 1HG  ARG A 217      31.727 -22.327 -47.109  1.00  0.900          H  
ATOM   3573 2HG  ARG A 217      29.972 -22.609 -46.987  1.00  0.900          H  
ATOM   3574 1HD  ARG A 217      30.368 -21.230 -48.882  1.00  0.900          H  
ATOM   3575 2HD  ARG A 217      29.624 -20.225 -47.611  1.00  0.900          H  
ATOM   3576  HE  ARG A 217      32.516 -20.124 -47.557  1.00  0.900          H  
ATOM   3577 1HH1 ARG A 217      29.700 -18.676 -49.223  1.00  0.900          H  
ATOM   3578 2HH1 ARG A 217      30.630 -17.210 -49.640  1.00  0.900          H  
ATOM   3579 1HH2 ARG A 217      33.556 -18.168 -48.177  1.00  0.900          H  
ATOM   3580 2HH2 ARG A 217      32.632 -16.946 -49.094  1.00  0.900          H  
ATOM   3581  N   LEU A 218      30.057 -21.297 -42.414  1.00  0.500          N  
ATOM   3582  CA  LEU A 218      30.134 -20.651 -41.123  1.00  0.490          C  
ATOM   3583  C   LEU A 218      30.682 -21.607 -40.081  1.00  0.460          C  
ATOM   3584  O   LEU A 218      31.491 -21.201 -39.252  1.00  0.450          O  
ATOM   3585  CB  LEU A 218      28.749 -20.159 -40.686  1.00  0.690          C  
ATOM   3586  CG  LEU A 218      28.138 -18.977 -41.501  1.00  0.690          C  
ATOM   3587  CD1 LEU A 218      26.677 -18.793 -41.098  1.00  0.690          C  
ATOM   3588  CD2 LEU A 218      28.915 -17.683 -41.228  1.00  0.690          C  
ATOM   3589  H   LEU A 218      29.151 -21.410 -42.882  1.00  0.600          H  
ATOM   3590  HA  LEU A 218      30.820 -19.814 -41.197  1.00  0.590          H  
ATOM   3591 1HB  LEU A 218      28.063 -20.998 -40.750  1.00  0.830          H  
ATOM   3592 2HB  LEU A 218      28.810 -19.852 -39.643  1.00  0.830          H  
ATOM   3593  HG  LEU A 218      28.180 -19.207 -42.571  1.00  0.830          H  
ATOM   3594 1HD1 LEU A 218      26.247 -17.973 -41.681  1.00  0.830          H  
ATOM   3595 2HD1 LEU A 218      26.124 -19.704 -41.304  1.00  0.830          H  
ATOM   3596 3HD1 LEU A 218      26.614 -18.562 -40.037  1.00  0.830          H  
ATOM   3597 1HD2 LEU A 218      28.470 -16.870 -41.809  1.00  0.830          H  
ATOM   3598 2HD2 LEU A 218      28.857 -17.452 -40.168  1.00  0.830          H  
ATOM   3599 3HD2 LEU A 218      29.947 -17.794 -41.515  1.00  0.830          H  
ATOM   3600  N   ASN A 219      30.282 -22.881 -40.138  1.00  0.440          N  
ATOM   3601  CA  ASN A 219      30.736 -23.843 -39.158  1.00  0.410          C  
ATOM   3602  C   ASN A 219      32.231 -24.080 -39.272  1.00  0.370          C  
ATOM   3603  O   ASN A 219      32.923 -24.155 -38.255  1.00  0.350          O  
ATOM   3604  CB  ASN A 219      29.993 -25.150 -39.309  1.00  0.590          C  
ATOM   3605  CG  ASN A 219      28.550 -25.088 -38.866  1.00  0.590          C  
ATOM   3606  OD1 ASN A 219      28.095 -24.200 -38.123  1.00  0.590          O  
ATOM   3607  ND2 ASN A 219      27.798 -26.049 -39.335  1.00  0.590          N  
ATOM   3608  H   ASN A 219      29.601 -23.165 -40.840  1.00  0.530          H  
ATOM   3609  HA  ASN A 219      30.540 -23.436 -38.169  1.00  0.490          H  
ATOM   3610 1HB  ASN A 219      30.018 -25.449 -40.360  1.00  0.700          H  
ATOM   3611 2HB  ASN A 219      30.504 -25.923 -38.738  1.00  0.700          H  
ATOM   3612 1HD2 ASN A 219      26.829 -26.087 -39.103  1.00  0.700          H  
ATOM   3613 2HD2 ASN A 219      28.191 -26.746 -39.934  1.00  0.700          H  
ATOM   3614  N   GLU A 220      32.776 -24.163 -40.493  1.00  0.370          N  
ATOM   3615  CA  GLU A 220      34.218 -24.335 -40.560  1.00  0.340          C  
ATOM   3616  C   GLU A 220      34.913 -23.124 -39.943  1.00  0.330          C  
ATOM   3617  O   GLU A 220      35.794 -23.269 -39.093  1.00  0.340          O  
ATOM   3618  CB  GLU A 220      34.722 -24.539 -41.986  1.00  0.490          C  
ATOM   3619  CG  GLU A 220      36.248 -24.792 -42.053  1.00  0.490          C  
ATOM   3620  CD  GLU A 220      36.762 -25.038 -43.437  1.00  0.490          C  
ATOM   3621  OE1 GLU A 220      35.985 -25.008 -44.357  1.00  0.490          O  
ATOM   3622  OE2 GLU A 220      37.940 -25.255 -43.575  1.00  0.490          O  
ATOM   3623  H   GLU A 220      32.195 -24.160 -41.341  1.00  0.440          H  
ATOM   3624  HA  GLU A 220      34.487 -25.216 -39.980  1.00  0.410          H  
ATOM   3625 1HB  GLU A 220      34.209 -25.388 -42.438  1.00  0.590          H  
ATOM   3626 2HB  GLU A 220      34.489 -23.656 -42.585  1.00  0.590          H  
ATOM   3627 1HG  GLU A 220      36.771 -23.928 -41.642  1.00  0.590          H  
ATOM   3628 2HG  GLU A 220      36.487 -25.651 -41.426  1.00  0.590          H  
ATOM   3629  N   SER A 221      34.477 -21.911 -40.310  1.00  0.400          N  
ATOM   3630  CA  SER A 221      35.109 -20.703 -39.781  1.00  0.400          C  
ATOM   3631  C   SER A 221      34.993 -20.563 -38.258  1.00  0.380          C  
ATOM   3632  O   SER A 221      35.955 -20.166 -37.590  1.00  0.360          O  
ATOM   3633  CB  SER A 221      34.495 -19.469 -40.428  1.00  0.560          C  
ATOM   3634  OG  SER A 221      34.814 -19.380 -41.791  1.00  0.560          O  
ATOM   3635  H   SER A 221      33.723 -21.817 -41.004  1.00  0.480          H  
ATOM   3636  HA  SER A 221      36.167 -20.736 -40.043  1.00  0.480          H  
ATOM   3637 1HB  SER A 221      33.411 -19.523 -40.316  1.00  0.670          H  
ATOM   3638 2HB  SER A 221      34.832 -18.567 -39.913  1.00  0.670          H  
ATOM   3639  HG  SER A 221      35.616 -18.795 -41.830  1.00  0.670          H  
ATOM   3640  N   LEU A 222      33.822 -20.896 -37.710  1.00  0.400          N  
ATOM   3641  CA  LEU A 222      33.541 -20.772 -36.284  1.00  0.390          C  
ATOM   3642  C   LEU A 222      34.059 -21.889 -35.382  1.00  0.390          C  
ATOM   3643  O   LEU A 222      34.507 -21.609 -34.269  1.00  0.380          O  
ATOM   3644  CB  LEU A 222      32.010 -20.730 -36.059  1.00  0.550          C  
ATOM   3645  CG  LEU A 222      31.182 -19.498 -36.549  1.00  0.550          C  
ATOM   3646  CD1 LEU A 222      29.697 -19.821 -36.434  1.00  0.550          C  
ATOM   3647  CD2 LEU A 222      31.483 -18.299 -35.682  1.00  0.550          C  
ATOM   3648  H   LEU A 222      33.067 -21.204 -38.323  1.00  0.480          H  
ATOM   3649  HA  LEU A 222      33.991 -19.845 -35.942  1.00  0.470          H  
ATOM   3650 1HB  LEU A 222      31.592 -21.601 -36.559  1.00  0.660          H  
ATOM   3651 2HB  LEU A 222      31.829 -20.843 -34.992  1.00  0.660          H  
ATOM   3652  HG  LEU A 222      31.417 -19.279 -37.590  1.00  0.660          H  
ATOM   3653 1HD1 LEU A 222      29.109 -18.967 -36.775  1.00  0.660          H  
ATOM   3654 2HD1 LEU A 222      29.470 -20.690 -37.057  1.00  0.660          H  
ATOM   3655 3HD1 LEU A 222      29.451 -20.041 -35.396  1.00  0.660          H  
ATOM   3656 1HD2 LEU A 222      30.883 -17.462 -36.021  1.00  0.660          H  
ATOM   3657 2HD2 LEU A 222      31.241 -18.518 -34.636  1.00  0.660          H  
ATOM   3658 3HD2 LEU A 222      32.529 -18.062 -35.775  1.00  0.660          H  
ATOM   3659  N   PHE A 223      33.987 -23.151 -35.814  1.00  0.410          N  
ATOM   3660  CA  PHE A 223      34.308 -24.220 -34.884  1.00  0.440          C  
ATOM   3661  C   PHE A 223      35.502 -25.126 -35.216  1.00  0.470          C  
ATOM   3662  O   PHE A 223      35.883 -25.944 -34.377  1.00  0.490          O  
ATOM   3663  CB  PHE A 223      33.064 -25.084 -34.723  1.00  0.600          C  
ATOM   3664  CG  PHE A 223      31.834 -24.265 -34.353  1.00  0.600          C  
ATOM   3665  CD1 PHE A 223      30.791 -24.188 -35.252  1.00  0.600          C  
ATOM   3666  CD2 PHE A 223      31.730 -23.540 -33.167  1.00  0.600          C  
ATOM   3667  CE1 PHE A 223      29.677 -23.432 -34.992  1.00  0.600          C  
ATOM   3668  CE2 PHE A 223      30.602 -22.780 -32.911  1.00  0.600          C  
ATOM   3669  CZ  PHE A 223      29.582 -22.730 -33.825  1.00  0.600          C  
ATOM   3670  H   PHE A 223      33.635 -23.379 -36.744  1.00  0.490          H  
ATOM   3671  HA  PHE A 223      34.511 -23.758 -33.924  1.00  0.530          H  
ATOM   3672 1HB  PHE A 223      32.864 -25.606 -35.660  1.00  0.720          H  
ATOM   3673 2HB  PHE A 223      33.229 -25.835 -33.951  1.00  0.720          H  
ATOM   3674  HD1 PHE A 223      30.866 -24.739 -36.187  1.00  0.720          H  
ATOM   3675  HD2 PHE A 223      32.548 -23.573 -32.442  1.00  0.720          H  
ATOM   3676  HE1 PHE A 223      28.873 -23.391 -35.726  1.00  0.720          H  
ATOM   3677  HE2 PHE A 223      30.518 -22.222 -31.994  1.00  0.720          H  
ATOM   3678  HZ  PHE A 223      28.700 -22.132 -33.627  1.00  0.720          H  
ATOM   3679  N   VAL A 224      36.117 -25.024 -36.405  1.00  0.480          N  
ATOM   3680  CA  VAL A 224      37.166 -25.990 -36.744  1.00  0.510          C  
ATOM   3681  C   VAL A 224      38.361 -25.962 -35.785  1.00  0.490          C  
ATOM   3682  O   VAL A 224      39.029 -26.977 -35.596  1.00  0.560          O  
ATOM   3683  CB  VAL A 224      37.649 -25.765 -38.204  1.00  0.700          C  
ATOM   3684  CG1 VAL A 224      38.502 -24.485 -38.338  1.00  0.700          C  
ATOM   3685  CG2 VAL A 224      38.424 -26.979 -38.692  1.00  0.700          C  
ATOM   3686  H   VAL A 224      35.849 -24.332 -37.115  1.00  0.580          H  
ATOM   3687  HA  VAL A 224      36.723 -26.983 -36.699  1.00  0.610          H  
ATOM   3688  HB  VAL A 224      36.771 -25.624 -38.827  1.00  0.840          H  
ATOM   3689 1HG1 VAL A 224      38.774 -24.351 -39.385  1.00  0.840          H  
ATOM   3690 2HG1 VAL A 224      37.934 -23.621 -38.006  1.00  0.840          H  
ATOM   3691 3HG1 VAL A 224      39.410 -24.567 -37.750  1.00  0.840          H  
ATOM   3692 1HG2 VAL A 224      38.721 -26.822 -39.728  1.00  0.840          H  
ATOM   3693 2HG2 VAL A 224      39.315 -27.128 -38.083  1.00  0.840          H  
ATOM   3694 3HG2 VAL A 224      37.791 -27.862 -38.625  1.00  0.840          H  
ATOM   3695  N   GLY A 225      38.649 -24.800 -35.196  1.00  0.420          N  
ATOM   3696  CA  GLY A 225      39.775 -24.662 -34.288  1.00  0.400          C  
ATOM   3697  C   GLY A 225      39.498 -24.932 -32.803  1.00  0.400          C  
ATOM   3698  O   GLY A 225      40.399 -24.743 -31.985  1.00  0.400          O  
ATOM   3699  H   GLY A 225      38.086 -23.987 -35.406  1.00  0.500          H  
ATOM   3700 1HA  GLY A 225      40.566 -25.334 -34.621  1.00  0.480          H  
ATOM   3701 2HA  GLY A 225      40.179 -23.660 -34.390  1.00  0.480          H  
ATOM   3702  N   VAL A 226      38.279 -25.333 -32.419  1.00  0.420          N  
ATOM   3703  CA  VAL A 226      38.046 -25.550 -30.983  1.00  0.460          C  
ATOM   3704  C   VAL A 226      37.727 -27.005 -30.663  1.00  0.450          C  
ATOM   3705  O   VAL A 226      36.860 -27.624 -31.276  1.00  0.600          O  
ATOM   3706  CB  VAL A 226      36.955 -24.599 -30.412  1.00  0.630          C  
ATOM   3707  CG1 VAL A 226      37.476 -23.149 -30.426  1.00  0.630          C  
ATOM   3708  CG2 VAL A 226      35.660 -24.691 -31.230  1.00  0.630          C  
ATOM   3709  H   VAL A 226      37.545 -25.516 -33.115  1.00  0.500          H  
ATOM   3710  HA  VAL A 226      38.962 -25.303 -30.450  1.00  0.550          H  
ATOM   3711  HB  VAL A 226      36.750 -24.875 -29.379  1.00  0.750          H  
ATOM   3712 1HG1 VAL A 226      36.719 -22.484 -30.005  1.00  0.750          H  
ATOM   3713 2HG1 VAL A 226      38.389 -23.083 -29.832  1.00  0.750          H  
ATOM   3714 3HG1 VAL A 226      37.691 -22.848 -31.450  1.00  0.750          H  
ATOM   3715 1HG2 VAL A 226      34.911 -24.017 -30.807  1.00  0.750          H  
ATOM   3716 2HG2 VAL A 226      35.875 -24.402 -32.241  1.00  0.750          H  
ATOM   3717 3HG2 VAL A 226      35.271 -25.705 -31.220  1.00  0.750          H  
ATOM   3718  N   ARG A 227      38.431 -27.540 -29.665  1.00  0.370          N  
ATOM   3719  CA  ARG A 227      38.254 -28.933 -29.265  1.00  0.430          C  
ATOM   3720  C   ARG A 227      37.706 -29.112 -27.844  1.00  0.420          C  
ATOM   3721  O   ARG A 227      36.803 -29.914 -27.621  1.00  0.480          O  
ATOM   3722  CB  ARG A 227      39.572 -29.661 -29.348  1.00  0.580          C  
ATOM   3723  CG  ARG A 227      40.156 -29.851 -30.743  1.00  0.580          C  
ATOM   3724  CD  ARG A 227      41.453 -30.553 -30.630  1.00  0.580          C  
ATOM   3725  NE  ARG A 227      41.244 -31.876 -30.074  1.00  0.580          N  
ATOM   3726  CZ  ARG A 227      40.985 -33.009 -30.773  1.00  0.580          C  
ATOM   3727  NH1 ARG A 227      40.962 -33.012 -32.104  1.00  0.580          N  
ATOM   3728  NH2 ARG A 227      40.747 -34.125 -30.103  1.00  0.580          N  
ATOM   3729  H   ARG A 227      39.110 -26.961 -29.200  1.00  0.440          H  
ATOM   3730  HA  ARG A 227      37.556 -29.402 -29.959  1.00  0.520          H  
ATOM   3731 1HB  ARG A 227      40.315 -29.153 -28.738  1.00  0.690          H  
ATOM   3732 2HB  ARG A 227      39.429 -30.650 -28.921  1.00  0.690          H  
ATOM   3733 1HG  ARG A 227      39.476 -30.450 -31.346  1.00  0.690          H  
ATOM   3734 2HG  ARG A 227      40.315 -28.882 -31.219  1.00  0.690          H  
ATOM   3735 1HD  ARG A 227      41.929 -30.642 -31.601  1.00  0.690          H  
ATOM   3736 2HD  ARG A 227      42.108 -30.003 -29.953  1.00  0.690          H  
ATOM   3737  HE  ARG A 227      41.222 -31.943 -29.032  1.00  0.690          H  
ATOM   3738 1HH1 ARG A 227      41.140 -32.165 -32.620  1.00  0.690          H  
ATOM   3739 2HH1 ARG A 227      40.765 -33.868 -32.604  1.00  0.690          H  
ATOM   3740 1HH2 ARG A 227      40.734 -34.100 -29.060  1.00  0.690          H  
ATOM   3741 2HH2 ARG A 227      40.548 -34.981 -30.585  1.00  0.690          H  
ATOM   3742  N   GLY A 228      38.253 -28.371 -26.877  1.00  0.380          N  
ATOM   3743  CA  GLY A 228      37.821 -28.479 -25.475  1.00  0.390          C  
ATOM   3744  C   GLY A 228      38.472 -29.606 -24.644  1.00  0.420          C  
ATOM   3745  O   GLY A 228      38.031 -29.865 -23.515  1.00  0.450          O  
ATOM   3746  H   GLY A 228      38.980 -27.718 -27.111  1.00  0.460          H  
ATOM   3747 1HA  GLY A 228      38.016 -27.526 -24.980  1.00  0.470          H  
ATOM   3748 2HA  GLY A 228      36.740 -28.608 -25.453  1.00  0.470          H  
ATOM   3749  N   ASP A 229      39.487 -30.295 -25.198  1.00  0.440          N  
ATOM   3750  CA  ASP A 229      40.168 -31.399 -24.515  1.00  0.500          C  
ATOM   3751  C   ASP A 229      41.690 -31.230 -24.341  1.00  0.470          C  
ATOM   3752  O   ASP A 229      42.426 -32.223 -24.364  1.00  0.510          O  
ATOM   3753  CB  ASP A 229      39.868 -32.727 -25.214  1.00  0.680          C  
ATOM   3754  CG  ASP A 229      40.336 -32.785 -26.660  1.00  0.680          C  
ATOM   3755  OD1 ASP A 229      40.782 -31.775 -27.184  1.00  0.680          O  
ATOM   3756  OD2 ASP A 229      40.251 -33.853 -27.247  1.00  0.680          O  
ATOM   3757  H   ASP A 229      39.800 -30.068 -26.136  1.00  0.530          H  
ATOM   3758  HA  ASP A 229      39.746 -31.469 -23.512  1.00  0.600          H  
ATOM   3759 1HB  ASP A 229      40.338 -33.542 -24.661  1.00  0.810          H  
ATOM   3760 2HB  ASP A 229      38.791 -32.901 -25.194  1.00  0.810          H  
ATOM   3761  N   ILE A 230      42.171 -29.995 -24.167  1.00  0.420          N  
ATOM   3762  CA  ILE A 230      43.606 -29.773 -23.974  1.00  0.410          C  
ATOM   3763  C   ILE A 230      43.989 -30.211 -22.563  1.00  0.410          C  
ATOM   3764  O   ILE A 230      43.354 -29.813 -21.590  1.00  0.410          O  
ATOM   3765  CB  ILE A 230      44.006 -28.281 -24.165  1.00  0.580          C  
ATOM   3766  CG1 ILE A 230      43.616 -27.756 -25.588  1.00  0.580          C  
ATOM   3767  CG2 ILE A 230      45.527 -28.094 -23.917  1.00  0.580          C  
ATOM   3768  CD1 ILE A 230      44.264 -28.466 -26.777  1.00  0.580          C  
ATOM   3769  H   ILE A 230      41.524 -29.208 -24.142  1.00  0.500          H  
ATOM   3770  HA  ILE A 230      44.160 -30.392 -24.676  1.00  0.490          H  
ATOM   3771  HB  ILE A 230      43.461 -27.675 -23.446  1.00  0.690          H  
ATOM   3772 1HG1 ILE A 230      42.536 -27.846 -25.696  1.00  0.690          H  
ATOM   3773 2HG1 ILE A 230      43.877 -26.696 -25.642  1.00  0.690          H  
ATOM   3774 1HG2 ILE A 230      45.789 -27.049 -24.024  1.00  0.690          H  
ATOM   3775 2HG2 ILE A 230      45.775 -28.416 -22.922  1.00  0.690          H  
ATOM   3776 3HG2 ILE A 230      46.100 -28.682 -24.621  1.00  0.690          H  
ATOM   3777 1HD1 ILE A 230      43.907 -28.010 -27.699  1.00  0.690          H  
ATOM   3778 2HD1 ILE A 230      45.345 -28.373 -26.737  1.00  0.690          H  
ATOM   3779 3HD1 ILE A 230      43.988 -29.519 -26.777  1.00  0.690          H  
ATOM   3780  N   ARG A 231      45.032 -31.028 -22.458  1.00  0.430          N  
ATOM   3781  CA  ARG A 231      45.484 -31.541 -21.169  1.00  0.450          C  
ATOM   3782  C   ARG A 231      46.064 -30.442 -20.284  1.00  0.410          C  
ATOM   3783  O   ARG A 231      46.605 -29.444 -20.774  1.00  0.390          O  
ATOM   3784  CB  ARG A 231      46.473 -32.664 -21.388  1.00  0.620          C  
ATOM   3785  CG  ARG A 231      45.822 -33.864 -22.048  1.00  0.620          C  
ATOM   3786  CD  ARG A 231      46.724 -34.991 -22.245  1.00  0.620          C  
ATOM   3787  NE  ARG A 231      46.047 -36.044 -22.978  1.00  0.620          N  
ATOM   3788  CZ  ARG A 231      46.532 -37.277 -23.201  1.00  0.620          C  
ATOM   3789  NH1 ARG A 231      47.701 -37.630 -22.724  1.00  0.620          N  
ATOM   3790  NH2 ARG A 231      45.821 -38.143 -23.903  1.00  0.620          N  
ATOM   3791  H   ARG A 231      45.502 -31.309 -23.307  1.00  0.520          H  
ATOM   3792  HA  ARG A 231      44.620 -31.962 -20.650  1.00  0.540          H  
ATOM   3793 1HB  ARG A 231      47.286 -32.325 -22.021  1.00  0.750          H  
ATOM   3794 2HB  ARG A 231      46.896 -32.981 -20.434  1.00  0.750          H  
ATOM   3795 1HG  ARG A 231      44.996 -34.205 -21.424  1.00  0.750          H  
ATOM   3796 2HG  ARG A 231      45.431 -33.575 -23.024  1.00  0.750          H  
ATOM   3797 1HD  ARG A 231      47.596 -34.671 -22.817  1.00  0.750          H  
ATOM   3798 2HD  ARG A 231      47.035 -35.382 -21.276  1.00  0.750          H  
ATOM   3799  HE  ARG A 231      45.139 -35.821 -23.369  1.00  0.750          H  
ATOM   3800 1HH1 ARG A 231      48.251 -36.982 -22.186  1.00  0.750          H  
ATOM   3801 2HH1 ARG A 231      48.045 -38.568 -22.901  1.00  0.750          H  
ATOM   3802 1HH2 ARG A 231      44.923 -37.878 -24.276  1.00  0.750          H  
ATOM   3803 2HH2 ARG A 231      46.193 -39.093 -24.069  1.00  0.750          H  
ATOM   3804  N   GLU A 232      45.930 -30.627 -18.978  1.00  0.430          N  
ATOM   3805  CA  GLU A 232      46.378 -29.655 -17.991  1.00  0.400          C  
ATOM   3806  C   GLU A 232      47.877 -29.409 -18.043  1.00  0.380          C  
ATOM   3807  O   GLU A 232      48.331 -28.280 -17.843  1.00  0.380          O  
ATOM   3808  CB  GLU A 232      46.002 -30.154 -16.599  1.00  0.570          C  
ATOM   3809  CG  GLU A 232      44.506 -30.354 -16.387  1.00  0.570          C  
ATOM   3810  CD  GLU A 232      44.035 -31.702 -16.948  1.00  0.570          C  
ATOM   3811  OE1 GLU A 232      44.863 -32.451 -17.435  1.00  0.570          O  
ATOM   3812  OE2 GLU A 232      42.872 -31.959 -16.934  1.00  0.570          O  
ATOM   3813  H   GLU A 232      45.480 -31.482 -18.648  1.00  0.520          H  
ATOM   3814  HA  GLU A 232      45.866 -28.712 -18.186  1.00  0.480          H  
ATOM   3815 1HB  GLU A 232      46.512 -31.095 -16.395  1.00  0.690          H  
ATOM   3816 2HB  GLU A 232      46.339 -29.433 -15.858  1.00  0.690          H  
ATOM   3817 1HG  GLU A 232      44.287 -30.314 -15.322  1.00  0.690          H  
ATOM   3818 2HG  GLU A 232      43.963 -29.545 -16.879  1.00  0.690          H  
ATOM   3819  N   SER A 233      48.655 -30.466 -18.307  1.00  0.380          N  
ATOM   3820  CA  SER A 233      50.103 -30.321 -18.362  1.00  0.370          C  
ATOM   3821  C   SER A 233      50.525 -29.439 -19.521  1.00  0.360          C  
ATOM   3822  O   SER A 233      51.496 -28.683 -19.410  1.00  0.350          O  
ATOM   3823  CB  SER A 233      50.754 -31.681 -18.492  1.00  0.520          C  
ATOM   3824  OG  SER A 233      50.407 -32.290 -19.709  1.00  0.520          O  
ATOM   3825  H   SER A 233      48.233 -31.371 -18.457  1.00  0.460          H  
ATOM   3826  HA  SER A 233      50.439 -29.851 -17.440  1.00  0.440          H  
ATOM   3827 1HB  SER A 233      51.837 -31.567 -18.436  1.00  0.630          H  
ATOM   3828 2HB  SER A 233      50.447 -32.314 -17.659  1.00  0.630          H  
ATOM   3829  HG  SER A 233      50.919 -33.108 -19.745  1.00  0.630          H  
ATOM   3830  N   VAL A 234      49.752 -29.493 -20.606  1.00  0.360          N  
ATOM   3831  CA  VAL A 234      50.007 -28.706 -21.792  1.00  0.360          C  
ATOM   3832  C   VAL A 234      49.700 -27.263 -21.499  1.00  0.360          C  
ATOM   3833  O   VAL A 234      50.503 -26.389 -21.817  1.00  0.350          O  
ATOM   3834  CB  VAL A 234      49.166 -29.198 -22.984  1.00  0.500          C  
ATOM   3835  CG1 VAL A 234      49.323 -28.237 -24.189  1.00  0.500          C  
ATOM   3836  CG2 VAL A 234      49.607 -30.615 -23.341  1.00  0.500          C  
ATOM   3837  H   VAL A 234      48.975 -30.140 -20.605  1.00  0.430          H  
ATOM   3838  HA  VAL A 234      51.063 -28.793 -22.050  1.00  0.430          H  
ATOM   3839  HB  VAL A 234      48.121 -29.207 -22.707  1.00  0.600          H  
ATOM   3840 1HG1 VAL A 234      48.718 -28.599 -25.018  1.00  0.600          H  
ATOM   3841 2HG1 VAL A 234      48.992 -27.231 -23.923  1.00  0.600          H  
ATOM   3842 3HG1 VAL A 234      50.371 -28.199 -24.493  1.00  0.600          H  
ATOM   3843 1HG2 VAL A 234      49.013 -30.987 -24.174  1.00  0.600          H  
ATOM   3844 2HG2 VAL A 234      50.661 -30.604 -23.620  1.00  0.600          H  
ATOM   3845 3HG2 VAL A 234      49.472 -31.267 -22.480  1.00  0.600          H  
ATOM   3846  N   ILE A 235      48.553 -27.011 -20.871  1.00  0.360          N  
ATOM   3847  CA  ILE A 235      48.165 -25.643 -20.570  1.00  0.360          C  
ATOM   3848  C   ILE A 235      49.217 -25.020 -19.671  1.00  0.340          C  
ATOM   3849  O   ILE A 235      49.621 -23.878 -19.894  1.00  0.340          O  
ATOM   3850  CB  ILE A 235      46.774 -25.565 -19.884  1.00  0.500          C  
ATOM   3851  CG1 ILE A 235      45.713 -26.009 -20.891  1.00  0.500          C  
ATOM   3852  CG2 ILE A 235      46.489 -24.106 -19.380  1.00  0.500          C  
ATOM   3853  CD1 ILE A 235      44.325 -26.276 -20.336  1.00  0.500          C  
ATOM   3854  H   ILE A 235      47.929 -27.795 -20.645  1.00  0.430          H  
ATOM   3855  HA  ILE A 235      48.126 -25.077 -21.503  1.00  0.430          H  
ATOM   3856  HB  ILE A 235      46.748 -26.260 -19.041  1.00  0.600          H  
ATOM   3857 1HG1 ILE A 235      45.637 -25.264 -21.649  1.00  0.600          H  
ATOM   3858 2HG1 ILE A 235      46.061 -26.916 -21.337  1.00  0.600          H  
ATOM   3859 1HG2 ILE A 235      45.520 -24.057 -18.903  1.00  0.600          H  
ATOM   3860 2HG2 ILE A 235      47.243 -23.811 -18.660  1.00  0.600          H  
ATOM   3861 3HG2 ILE A 235      46.513 -23.416 -20.228  1.00  0.600          H  
ATOM   3862 1HD1 ILE A 235      43.676 -26.604 -21.144  1.00  0.600          H  
ATOM   3863 2HD1 ILE A 235      44.377 -27.062 -19.580  1.00  0.600          H  
ATOM   3864 3HD1 ILE A 235      43.921 -25.377 -19.901  1.00  0.600          H  
ATOM   3865  N   ARG A 236      49.646 -25.746 -18.630  1.00  0.330          N  
ATOM   3866  CA  ARG A 236      50.644 -25.182 -17.743  1.00  0.320          C  
ATOM   3867  C   ARG A 236      51.953 -24.862 -18.456  1.00  0.300          C  
ATOM   3868  O   ARG A 236      52.484 -23.760 -18.285  1.00  0.290          O  
ATOM   3869  CB  ARG A 236      50.949 -26.124 -16.590  1.00  0.450          C  
ATOM   3870  CG  ARG A 236      49.858 -26.261 -15.541  1.00  0.450          C  
ATOM   3871  CD  ARG A 236      50.362 -26.945 -14.307  1.00  0.450          C  
ATOM   3872  NE  ARG A 236      50.759 -28.351 -14.540  1.00  0.450          N  
ATOM   3873  CZ  ARG A 236      49.946 -29.438 -14.448  1.00  0.450          C  
ATOM   3874  NH1 ARG A 236      48.677 -29.315 -14.138  1.00  0.450          N  
ATOM   3875  NH2 ARG A 236      50.437 -30.648 -14.663  1.00  0.450          N  
ATOM   3876  H   ARG A 236      49.262 -26.680 -18.457  1.00  0.400          H  
ATOM   3877  HA  ARG A 236      50.236 -24.263 -17.341  1.00  0.380          H  
ATOM   3878 1HB  ARG A 236      51.137 -27.120 -16.992  1.00  0.540          H  
ATOM   3879 2HB  ARG A 236      51.858 -25.795 -16.088  1.00  0.540          H  
ATOM   3880 1HG  ARG A 236      49.497 -25.274 -15.268  1.00  0.540          H  
ATOM   3881 2HG  ARG A 236      49.036 -26.840 -15.943  1.00  0.540          H  
ATOM   3882 1HD  ARG A 236      51.238 -26.410 -13.945  1.00  0.540          H  
ATOM   3883 2HD  ARG A 236      49.594 -26.919 -13.538  1.00  0.540          H  
ATOM   3884  HE  ARG A 236      51.730 -28.519 -14.772  1.00  0.540          H  
ATOM   3885 1HH1 ARG A 236      48.278 -28.409 -13.968  1.00  0.540          H  
ATOM   3886 2HH1 ARG A 236      48.105 -30.147 -14.046  1.00  0.540          H  
ATOM   3887 1HH2 ARG A 236      51.414 -30.777 -14.889  1.00  0.540          H  
ATOM   3888 2HH2 ARG A 236      49.831 -31.461 -14.587  1.00  0.540          H  
ATOM   3889  N   GLU A 237      52.474 -25.783 -19.281  1.00  0.300          N  
ATOM   3890  CA  GLU A 237      53.728 -25.485 -19.957  1.00  0.300          C  
ATOM   3891  C   GLU A 237      53.592 -24.318 -20.918  1.00  0.300          C  
ATOM   3892  O   GLU A 237      54.496 -23.479 -21.004  1.00  0.290          O  
ATOM   3893  CB  GLU A 237      54.274 -26.701 -20.710  1.00  0.420          C  
ATOM   3894  CG  GLU A 237      54.826 -27.817 -19.820  1.00  0.420          C  
ATOM   3895  CD  GLU A 237      55.351 -28.994 -20.615  1.00  0.420          C  
ATOM   3896  OE1 GLU A 237      55.111 -29.039 -21.800  1.00  0.420          O  
ATOM   3897  OE2 GLU A 237      56.004 -29.835 -20.038  1.00  0.420          O  
ATOM   3898  H   GLU A 237      52.020 -26.694 -19.416  1.00  0.360          H  
ATOM   3899  HA  GLU A 237      54.460 -25.208 -19.200  1.00  0.360          H  
ATOM   3900 1HB  GLU A 237      53.469 -27.130 -21.314  1.00  0.500          H  
ATOM   3901 2HB  GLU A 237      55.062 -26.385 -21.392  1.00  0.500          H  
ATOM   3902 1HG  GLU A 237      55.631 -27.414 -19.209  1.00  0.500          H  
ATOM   3903 2HG  GLU A 237      54.036 -28.156 -19.152  1.00  0.500          H  
ATOM   3904  N   GLU A 238      52.461 -24.236 -21.628  1.00  0.310          N  
ATOM   3905  CA  GLU A 238      52.286 -23.152 -22.572  1.00  0.310          C  
ATOM   3906  C   GLU A 238      52.155 -21.808 -21.856  1.00  0.300          C  
ATOM   3907  O   GLU A 238      52.735 -20.826 -22.320  1.00  0.300          O  
ATOM   3908  CB  GLU A 238      51.085 -23.420 -23.481  1.00  0.430          C  
ATOM   3909  CG  GLU A 238      51.275 -24.604 -24.478  1.00  0.430          C  
ATOM   3910  CD  GLU A 238      52.392 -24.398 -25.460  1.00  0.430          C  
ATOM   3911  OE1 GLU A 238      52.517 -23.317 -25.976  1.00  0.430          O  
ATOM   3912  OE2 GLU A 238      53.142 -25.338 -25.692  1.00  0.430          O  
ATOM   3913  H   GLU A 238      51.740 -24.961 -21.546  1.00  0.370          H  
ATOM   3914  HA  GLU A 238      53.172 -23.106 -23.202  1.00  0.370          H  
ATOM   3915 1HB  GLU A 238      50.215 -23.651 -22.859  1.00  0.520          H  
ATOM   3916 2HB  GLU A 238      50.854 -22.524 -24.053  1.00  0.520          H  
ATOM   3917 1HG  GLU A 238      51.504 -25.496 -23.906  1.00  0.520          H  
ATOM   3918 2HG  GLU A 238      50.351 -24.791 -25.012  1.00  0.520          H  
ATOM   3919  N   LEU A 239      51.448 -21.751 -20.708  1.00  0.300          N  
ATOM   3920  CA  LEU A 239      51.336 -20.495 -19.961  1.00  0.290          C  
ATOM   3921  C   LEU A 239      52.693 -20.049 -19.429  1.00  0.290          C  
ATOM   3922  O   LEU A 239      52.989 -18.850 -19.396  1.00  0.280          O  
ATOM   3923  CB  LEU A 239      50.311 -20.602 -18.812  1.00  0.410          C  
ATOM   3924  CG  LEU A 239      48.778 -20.667 -19.195  1.00  0.410          C  
ATOM   3925  CD1 LEU A 239      47.956 -20.984 -17.935  1.00  0.410          C  
ATOM   3926  CD2 LEU A 239      48.317 -19.307 -19.780  1.00  0.410          C  
ATOM   3927  H   LEU A 239      50.944 -22.582 -20.378  1.00  0.360          H  
ATOM   3928  HA  LEU A 239      50.994 -19.731 -20.649  1.00  0.350          H  
ATOM   3929 1HB  LEU A 239      50.537 -21.523 -18.272  1.00  0.490          H  
ATOM   3930 2HB  LEU A 239      50.453 -19.776 -18.135  1.00  0.490          H  
ATOM   3931  HG  LEU A 239      48.614 -21.460 -19.928  1.00  0.490          H  
ATOM   3932 1HD1 LEU A 239      46.896 -21.035 -18.187  1.00  0.490          H  
ATOM   3933 2HD1 LEU A 239      48.274 -21.940 -17.533  1.00  0.490          H  
ATOM   3934 3HD1 LEU A 239      48.111 -20.210 -17.193  1.00  0.490          H  
ATOM   3935 1HD2 LEU A 239      47.261 -19.362 -20.029  1.00  0.490          H  
ATOM   3936 2HD2 LEU A 239      48.473 -18.519 -19.040  1.00  0.490          H  
ATOM   3937 3HD2 LEU A 239      48.874 -19.071 -20.678  1.00  0.490          H  
ATOM   3938  N   ILE A 240      53.520 -20.997 -18.994  1.00  0.290          N  
ATOM   3939  CA  ILE A 240      54.845 -20.663 -18.494  1.00  0.290          C  
ATOM   3940  C   ILE A 240      55.702 -20.108 -19.632  1.00  0.290          C  
ATOM   3941  O   ILE A 240      56.377 -19.083 -19.478  1.00  0.290          O  
ATOM   3942  CB  ILE A 240      55.466 -21.885 -17.801  1.00  0.410          C  
ATOM   3943  CG1 ILE A 240      54.628 -22.176 -16.507  1.00  0.410          C  
ATOM   3944  CG2 ILE A 240      56.931 -21.608 -17.469  1.00  0.410          C  
ATOM   3945  CD1 ILE A 240      54.865 -23.516 -15.865  1.00  0.410          C  
ATOM   3946  H   ILE A 240      53.199 -21.974 -18.978  1.00  0.350          H  
ATOM   3947  HA  ILE A 240      54.750 -19.879 -17.751  1.00  0.350          H  
ATOM   3948  HB  ILE A 240      55.385 -22.757 -18.453  1.00  0.490          H  
ATOM   3949 1HG1 ILE A 240      54.860 -21.411 -15.773  1.00  0.490          H  
ATOM   3950 2HG1 ILE A 240      53.572 -22.106 -16.753  1.00  0.490          H  
ATOM   3951 1HG2 ILE A 240      57.369 -22.465 -16.973  1.00  0.490          H  
ATOM   3952 2HG2 ILE A 240      57.487 -21.415 -18.383  1.00  0.490          H  
ATOM   3953 3HG2 ILE A 240      56.992 -20.739 -16.818  1.00  0.490          H  
ATOM   3954 1HD1 ILE A 240      54.230 -23.603 -14.983  1.00  0.490          H  
ATOM   3955 2HD1 ILE A 240      54.608 -24.305 -16.575  1.00  0.490          H  
ATOM   3956 3HD1 ILE A 240      55.903 -23.618 -15.569  1.00  0.490          H  
ATOM   3957  N   LYS A 241      55.712 -20.788 -20.782  1.00  0.290          N  
ATOM   3958  CA  LYS A 241      56.479 -20.293 -21.917  1.00  0.290          C  
ATOM   3959  C   LYS A 241      55.973 -18.924 -22.368  1.00  0.290          C  
ATOM   3960  O   LYS A 241      56.776 -18.052 -22.719  1.00  0.300          O  
ATOM   3961  CB  LYS A 241      56.417 -21.271 -23.080  1.00  0.410          C  
ATOM   3962  CG  LYS A 241      57.212 -22.563 -22.869  1.00  0.410          C  
ATOM   3963  CD  LYS A 241      57.274 -23.406 -24.149  1.00  0.410          C  
ATOM   3964  CE  LYS A 241      55.903 -23.996 -24.496  1.00  0.410          C  
ATOM   3965  NZ  LYS A 241      55.954 -24.936 -25.649  1.00  0.410          N  
ATOM   3966  H   LYS A 241      55.172 -21.657 -20.867  1.00  0.350          H  
ATOM   3967  HA  LYS A 241      57.517 -20.183 -21.609  1.00  0.350          H  
ATOM   3968 1HB  LYS A 241      55.372 -21.536 -23.236  1.00  0.490          H  
ATOM   3969 2HB  LYS A 241      56.775 -20.787 -23.986  1.00  0.490          H  
ATOM   3970 1HG  LYS A 241      58.226 -22.309 -22.563  1.00  0.490          H  
ATOM   3971 2HG  LYS A 241      56.755 -23.146 -22.075  1.00  0.490          H  
ATOM   3972 1HD  LYS A 241      57.615 -22.788 -24.979  1.00  0.490          H  
ATOM   3973 2HD  LYS A 241      57.982 -24.221 -24.009  1.00  0.490          H  
ATOM   3974 1HE  LYS A 241      55.508 -24.524 -23.626  1.00  0.490          H  
ATOM   3975 2HE  LYS A 241      55.222 -23.192 -24.759  1.00  0.490          H  
ATOM   3976 1HZ  LYS A 241      54.984 -25.264 -25.804  1.00  0.490          H  
ATOM   3977 2HZ  LYS A 241      56.286 -24.463 -26.472  1.00  0.490          H  
ATOM   3978 3HZ  LYS A 241      56.551 -25.718 -25.441  1.00  0.490          H  
ATOM   3979  N   LEU A 242      54.643 -18.731 -22.344  1.00  0.300          N  
ATOM   3980  CA  LEU A 242      54.019 -17.482 -22.745  1.00  0.320          C  
ATOM   3981  C   LEU A 242      54.487 -16.374 -21.813  1.00  0.310          C  
ATOM   3982  O   LEU A 242      54.836 -15.290 -22.281  1.00  0.320          O  
ATOM   3983  CB  LEU A 242      52.484 -17.633 -22.723  1.00  0.440          C  
ATOM   3984  CG  LEU A 242      51.610 -16.418 -23.136  1.00  0.440          C  
ATOM   3985  CD1 LEU A 242      51.894 -16.011 -24.627  1.00  0.440          C  
ATOM   3986  CD2 LEU A 242      50.118 -16.781 -22.924  1.00  0.440          C  
ATOM   3987  H   LEU A 242      54.029 -19.504 -22.082  1.00  0.360          H  
ATOM   3988  HA  LEU A 242      54.342 -17.252 -23.756  1.00  0.380          H  
ATOM   3989 1HB  LEU A 242      52.218 -18.470 -23.367  1.00  0.530          H  
ATOM   3990 2HB  LEU A 242      52.199 -17.896 -21.711  1.00  0.530          H  
ATOM   3991  HG  LEU A 242      51.855 -15.590 -22.507  1.00  0.530          H  
ATOM   3992 1HD1 LEU A 242      51.281 -15.154 -24.909  1.00  0.530          H  
ATOM   3993 2HD1 LEU A 242      52.939 -15.743 -24.748  1.00  0.530          H  
ATOM   3994 3HD1 LEU A 242      51.657 -16.845 -25.284  1.00  0.530          H  
ATOM   3995 1HD2 LEU A 242      49.488 -15.930 -23.190  1.00  0.530          H  
ATOM   3996 2HD2 LEU A 242      49.855 -17.633 -23.553  1.00  0.530          H  
ATOM   3997 3HD2 LEU A 242      49.955 -17.039 -21.877  1.00  0.530          H  
ATOM   3998  N   ARG A 243      54.499 -16.626 -20.496  1.00  0.300          N  
ATOM   3999  CA  ARG A 243      55.002 -15.637 -19.557  1.00  0.300          C  
ATOM   4000  C   ARG A 243      56.429 -15.234 -19.884  1.00  0.290          C  
ATOM   4001  O   ARG A 243      56.747 -14.042 -19.878  1.00  0.280          O  
ATOM   4002  CB  ARG A 243      54.967 -16.136 -18.133  1.00  0.420          C  
ATOM   4003  CG  ARG A 243      55.531 -15.128 -17.122  1.00  0.420          C  
ATOM   4004  CD  ARG A 243      55.633 -15.685 -15.798  1.00  0.420          C  
ATOM   4005  NE  ARG A 243      56.560 -16.824 -15.758  1.00  0.420          N  
ATOM   4006  CZ  ARG A 243      56.685 -17.652 -14.712  1.00  0.420          C  
ATOM   4007  NH1 ARG A 243      55.966 -17.402 -13.655  1.00  0.420          N  
ATOM   4008  NH2 ARG A 243      57.515 -18.682 -14.750  1.00  0.420          N  
ATOM   4009  H   ARG A 243      54.132 -17.515 -20.143  1.00  0.360          H  
ATOM   4010  HA  ARG A 243      54.381 -14.751 -19.621  1.00  0.360          H  
ATOM   4011 1HB  ARG A 243      53.945 -16.357 -17.862  1.00  0.500          H  
ATOM   4012 2HB  ARG A 243      55.528 -17.065 -18.060  1.00  0.500          H  
ATOM   4013 1HG  ARG A 243      56.533 -14.811 -17.405  1.00  0.500          H  
ATOM   4014 2HG  ARG A 243      54.876 -14.258 -17.077  1.00  0.500          H  
ATOM   4015 1HD  ARG A 243      55.987 -14.915 -15.108  1.00  0.500          H  
ATOM   4016 2HD  ARG A 243      54.655 -16.020 -15.503  1.00  0.500          H  
ATOM   4017  HE  ARG A 243      57.111 -17.011 -16.586  1.00  0.500          H  
ATOM   4018 1HH1 ARG A 243      55.376 -16.583 -13.636  1.00  0.500          H  
ATOM   4019 2HH1 ARG A 243      55.985 -17.982 -12.820  1.00  0.500          H  
ATOM   4020 1HH2 ARG A 243      58.084 -18.836 -15.576  1.00  0.500          H  
ATOM   4021 2HH2 ARG A 243      57.601 -19.293 -13.953  1.00  0.500          H  
ATOM   4022  N   PHE A 244      57.313 -16.214 -20.120  1.00  0.290          N  
ATOM   4023  CA  PHE A 244      58.698 -15.871 -20.417  1.00  0.270          C  
ATOM   4024  C   PHE A 244      58.793 -15.042 -21.683  1.00  0.280          C  
ATOM   4025  O   PHE A 244      59.545 -14.061 -21.729  1.00  0.320          O  
ATOM   4026  CB  PHE A 244      59.577 -17.112 -20.537  1.00  0.390          C  
ATOM   4027  CG  PHE A 244      59.994 -17.693 -19.214  1.00  0.390          C  
ATOM   4028  CD1 PHE A 244      59.490 -18.902 -18.759  1.00  0.390          C  
ATOM   4029  CD2 PHE A 244      60.910 -17.014 -18.414  1.00  0.390          C  
ATOM   4030  CE1 PHE A 244      59.892 -19.420 -17.544  1.00  0.390          C  
ATOM   4031  CE2 PHE A 244      61.307 -17.531 -17.200  1.00  0.390          C  
ATOM   4032  CZ  PHE A 244      60.797 -18.735 -16.766  1.00  0.390          C  
ATOM   4033  H   PHE A 244      57.015 -17.195 -20.067  1.00  0.350          H  
ATOM   4034  HA  PHE A 244      59.079 -15.269 -19.593  1.00  0.320          H  
ATOM   4035 1HB  PHE A 244      59.031 -17.879 -21.092  1.00  0.460          H  
ATOM   4036 2HB  PHE A 244      60.471 -16.872 -21.105  1.00  0.460          H  
ATOM   4037  HD1 PHE A 244      58.776 -19.449 -19.373  1.00  0.460          H  
ATOM   4038  HD2 PHE A 244      61.319 -16.060 -18.757  1.00  0.460          H  
ATOM   4039  HE1 PHE A 244      59.498 -20.373 -17.201  1.00  0.460          H  
ATOM   4040  HE2 PHE A 244      62.026 -16.991 -16.583  1.00  0.460          H  
ATOM   4041  HZ  PHE A 244      61.116 -19.146 -15.808  1.00  0.460          H  
ATOM   4042  N   TRP A 245      58.011 -15.408 -22.702  1.00  0.260          N  
ATOM   4043  CA  TRP A 245      57.976 -14.661 -23.942  1.00  0.260          C  
ATOM   4044  C   TRP A 245      57.523 -13.228 -23.692  1.00  0.250          C  
ATOM   4045  O   TRP A 245      58.172 -12.287 -24.151  1.00  0.250          O  
ATOM   4046  CB  TRP A 245      57.063 -15.353 -24.954  1.00  0.360          C  
ATOM   4047  CG  TRP A 245      56.859 -14.564 -26.170  1.00  0.360          C  
ATOM   4048  CD1 TRP A 245      57.661 -14.501 -27.257  1.00  0.360          C  
ATOM   4049  CD2 TRP A 245      55.742 -13.701 -26.445  1.00  0.360          C  
ATOM   4050  NE1 TRP A 245      57.133 -13.644 -28.176  1.00  0.360          N  
ATOM   4051  CE2 TRP A 245      55.964 -13.143 -27.691  1.00  0.360          C  
ATOM   4052  CE3 TRP A 245      54.592 -13.361 -25.740  1.00  0.360          C  
ATOM   4053  CZ2 TRP A 245      55.089 -12.252 -28.246  1.00  0.360          C  
ATOM   4054  CZ3 TRP A 245      53.716 -12.482 -26.306  1.00  0.360          C  
ATOM   4055  CH2 TRP A 245      53.955 -11.937 -27.519  1.00  0.360          C  
ATOM   4056  H   TRP A 245      57.439 -16.254 -22.619  1.00  0.310          H  
ATOM   4057  HA  TRP A 245      58.983 -14.633 -24.355  1.00  0.310          H  
ATOM   4058 1HB  TRP A 245      57.485 -16.317 -25.226  1.00  0.440          H  
ATOM   4059 2HB  TRP A 245      56.098 -15.542 -24.501  1.00  0.440          H  
ATOM   4060  HD1 TRP A 245      58.598 -15.041 -27.374  1.00  0.440          H  
ATOM   4061  HE1 TRP A 245      57.543 -13.404 -29.070  1.00  0.440          H  
ATOM   4062  HE3 TRP A 245      54.388 -13.788 -24.759  1.00  0.440          H  
ATOM   4063  HZ2 TRP A 245      55.255 -11.806 -29.229  1.00  0.440          H  
ATOM   4064  HZ3 TRP A 245      52.826 -12.230 -25.762  1.00  0.440          H  
ATOM   4065  HH2 TRP A 245      53.230 -11.236 -27.944  1.00  0.440          H  
ATOM   4066  N   PHE A 246      56.432 -13.036 -22.936  1.00  0.260          N  
ATOM   4067  CA  PHE A 246      55.977 -11.679 -22.665  1.00  0.270          C  
ATOM   4068  C   PHE A 246      57.019 -10.874 -21.943  1.00  0.270          C  
ATOM   4069  O   PHE A 246      57.277  -9.719 -22.297  1.00  0.290          O  
ATOM   4070  CB  PHE A 246      54.725 -11.628 -21.778  1.00  0.370          C  
ATOM   4071  CG  PHE A 246      53.428 -11.688 -22.471  1.00  0.370          C  
ATOM   4072  CD1 PHE A 246      52.650 -12.807 -22.461  1.00  0.370          C  
ATOM   4073  CD2 PHE A 246      52.970 -10.571 -23.129  1.00  0.370          C  
ATOM   4074  CE1 PHE A 246      51.437 -12.808 -23.106  1.00  0.370          C  
ATOM   4075  CE2 PHE A 246      51.779 -10.580 -23.777  1.00  0.370          C  
ATOM   4076  CZ  PHE A 246      51.010 -11.708 -23.761  1.00  0.370          C  
ATOM   4077  H   PHE A 246      55.913 -13.839 -22.580  1.00  0.310          H  
ATOM   4078  HA  PHE A 246      55.758 -11.198 -23.617  1.00  0.320          H  
ATOM   4079 1HB  PHE A 246      54.769 -12.465 -21.078  1.00  0.450          H  
ATOM   4080 2HB  PHE A 246      54.748 -10.716 -21.186  1.00  0.450          H  
ATOM   4081  HD1 PHE A 246      52.999 -13.690 -21.939  1.00  0.450          H  
ATOM   4082  HD2 PHE A 246      53.579  -9.667 -23.135  1.00  0.450          H  
ATOM   4083  HE1 PHE A 246      50.810 -13.686 -23.100  1.00  0.450          H  
ATOM   4084  HE2 PHE A 246      51.439  -9.683 -24.307  1.00  0.450          H  
ATOM   4085  HZ  PHE A 246      50.057 -11.724 -24.269  1.00  0.450          H  
ATOM   4086  N   LYS A 247      57.672 -11.459 -20.945  1.00  0.280          N  
ATOM   4087  CA  LYS A 247      58.653 -10.675 -20.230  1.00  0.290          C  
ATOM   4088  C   LYS A 247      59.757 -10.204 -21.170  1.00  0.270          C  
ATOM   4089  O   LYS A 247      60.099  -9.016 -21.214  1.00  0.280          O  
ATOM   4090  CB  LYS A 247      59.267 -11.463 -19.077  1.00  0.400          C  
ATOM   4091  CG  LYS A 247      60.266 -10.649 -18.243  1.00  0.400          C  
ATOM   4092  CD  LYS A 247      60.825 -11.461 -17.079  1.00  0.400          C  
ATOM   4093  CE  LYS A 247      61.671 -10.596 -16.124  1.00  0.400          C  
ATOM   4094  NZ  LYS A 247      62.969 -10.111 -16.733  1.00  0.400          N  
ATOM   4095  H   LYS A 247      57.454 -12.419 -20.653  1.00  0.340          H  
ATOM   4096  HA  LYS A 247      58.155  -9.816 -19.812  1.00  0.350          H  
ATOM   4097 1HB  LYS A 247      58.469 -11.813 -18.414  1.00  0.480          H  
ATOM   4098 2HB  LYS A 247      59.775 -12.346 -19.471  1.00  0.480          H  
ATOM   4099 1HG  LYS A 247      61.091 -10.322 -18.878  1.00  0.480          H  
ATOM   4100 2HG  LYS A 247      59.766  -9.761 -17.848  1.00  0.480          H  
ATOM   4101 1HD  LYS A 247      59.991 -11.889 -16.512  1.00  0.480          H  
ATOM   4102 2HD  LYS A 247      61.437 -12.274 -17.465  1.00  0.480          H  
ATOM   4103 1HE  LYS A 247      61.080  -9.730 -15.822  1.00  0.480          H  
ATOM   4104 2HE  LYS A 247      61.900 -11.189 -15.242  1.00  0.480          H  
ATOM   4105 1HZ  LYS A 247      63.467  -9.562 -16.054  1.00  0.480          H  
ATOM   4106 2HZ  LYS A 247      63.534 -10.895 -17.005  1.00  0.480          H  
ATOM   4107 3HZ  LYS A 247      62.807  -9.514 -17.568  1.00  0.480          H  
ATOM   4108  N   LYS A 248      60.305 -11.134 -21.947  1.00  0.250          N  
ATOM   4109  CA  LYS A 248      61.419 -10.830 -22.827  1.00  0.240          C  
ATOM   4110  C   LYS A 248      61.104  -9.922 -24.021  1.00  0.230          C  
ATOM   4111  O   LYS A 248      61.918  -9.053 -24.367  1.00  0.230          O  
ATOM   4112  CB  LYS A 248      62.008 -12.139 -23.347  1.00  0.340          C  
ATOM   4113  CG  LYS A 248      62.741 -12.957 -22.287  1.00  0.340          C  
ATOM   4114  CD  LYS A 248      63.265 -14.266 -22.862  1.00  0.340          C  
ATOM   4115  CE  LYS A 248      63.985 -15.096 -21.802  1.00  0.340          C  
ATOM   4116  NZ  LYS A 248      64.491 -16.389 -22.356  1.00  0.340          N  
ATOM   4117  H   LYS A 248      59.951 -12.098 -21.902  1.00  0.300          H  
ATOM   4118  HA  LYS A 248      62.176 -10.326 -22.225  1.00  0.290          H  
ATOM   4119 1HB  LYS A 248      61.194 -12.757 -23.740  1.00  0.410          H  
ATOM   4120 2HB  LYS A 248      62.690 -11.933 -24.171  1.00  0.410          H  
ATOM   4121 1HG  LYS A 248      63.572 -12.373 -21.893  1.00  0.410          H  
ATOM   4122 2HG  LYS A 248      62.054 -13.175 -21.468  1.00  0.410          H  
ATOM   4123 1HD  LYS A 248      62.423 -14.844 -23.251  1.00  0.410          H  
ATOM   4124 2HD  LYS A 248      63.950 -14.057 -23.682  1.00  0.410          H  
ATOM   4125 1HE  LYS A 248      64.826 -14.525 -21.412  1.00  0.410          H  
ATOM   4126 2HE  LYS A 248      63.292 -15.310 -20.986  1.00  0.410          H  
ATOM   4127 1HZ  LYS A 248      64.960 -16.909 -21.626  1.00  0.410          H  
ATOM   4128 2HZ  LYS A 248      63.716 -16.932 -22.710  1.00  0.410          H  
ATOM   4129 3HZ  LYS A 248      65.143 -16.204 -23.106  1.00  0.410          H  
ATOM   4130  N   GLU A 249      59.948 -10.125 -24.661  1.00  0.240          N  
ATOM   4131  CA  GLU A 249      59.612  -9.381 -25.871  1.00  0.250          C  
ATOM   4132  C   GLU A 249      58.731  -8.148 -25.675  1.00  0.240          C  
ATOM   4133  O   GLU A 249      58.743  -7.254 -26.521  1.00  0.260          O  
ATOM   4134  CB  GLU A 249      58.951 -10.321 -26.879  1.00  0.350          C  
ATOM   4135  CG  GLU A 249      59.850 -11.475 -27.328  1.00  0.350          C  
ATOM   4136  CD  GLU A 249      61.086 -11.036 -28.043  1.00  0.350          C  
ATOM   4137  OE1 GLU A 249      61.019 -10.083 -28.777  1.00  0.350          O  
ATOM   4138  OE2 GLU A 249      62.106 -11.657 -27.857  1.00  0.350          O  
ATOM   4139  H   GLU A 249      59.310 -10.859 -24.344  1.00  0.290          H  
ATOM   4140  HA  GLU A 249      60.546  -9.039 -26.313  1.00  0.300          H  
ATOM   4141 1HB  GLU A 249      58.049 -10.756 -26.436  1.00  0.420          H  
ATOM   4142 2HB  GLU A 249      58.645  -9.760 -27.760  1.00  0.420          H  
ATOM   4143 1HG  GLU A 249      60.126 -12.072 -26.456  1.00  0.420          H  
ATOM   4144 2HG  GLU A 249      59.291 -12.102 -27.994  1.00  0.420          H  
ATOM   4145  N   ILE A 250      57.920  -8.109 -24.622  1.00  0.230          N  
ATOM   4146  CA  ILE A 250      57.014  -6.994 -24.406  1.00  0.240          C  
ATOM   4147  C   ILE A 250      57.308  -6.183 -23.134  1.00  0.220          C  
ATOM   4148  O   ILE A 250      57.462  -4.959 -23.188  1.00  0.230          O  
ATOM   4149  CB  ILE A 250      55.557  -7.510 -24.455  1.00  0.330          C  
ATOM   4150  CG1 ILE A 250      55.284  -8.049 -25.909  1.00  0.330          C  
ATOM   4151  CG2 ILE A 250      54.541  -6.447 -24.045  1.00  0.330          C  
ATOM   4152  CD1 ILE A 250      53.985  -8.767 -26.120  1.00  0.330          C  
ATOM   4153  H   ILE A 250      57.914  -8.859 -23.933  1.00  0.280          H  
ATOM   4154  HA  ILE A 250      57.126  -6.314 -25.243  1.00  0.290          H  
ATOM   4155  HB  ILE A 250      55.476  -8.356 -23.775  1.00  0.400          H  
ATOM   4156 1HG1 ILE A 250      55.323  -7.199 -26.590  1.00  0.400          H  
ATOM   4157 2HG1 ILE A 250      56.070  -8.745 -26.182  1.00  0.400          H  
ATOM   4158 1HG2 ILE A 250      53.560  -6.880 -24.085  1.00  0.400          H  
ATOM   4159 2HG2 ILE A 250      54.732  -6.101 -23.032  1.00  0.400          H  
ATOM   4160 3HG2 ILE A 250      54.583  -5.608 -24.719  1.00  0.400          H  
ATOM   4161 1HD1 ILE A 250      53.925  -9.076 -27.161  1.00  0.400          H  
ATOM   4162 2HD1 ILE A 250      53.956  -9.631 -25.491  1.00  0.400          H  
ATOM   4163 3HD1 ILE A 250      53.137  -8.124 -25.902  1.00  0.400          H  
ATOM   4164  N   PHE A 251      57.339  -6.835 -21.975  1.00  0.230          N  
ATOM   4165  CA  PHE A 251      57.469  -6.085 -20.718  1.00  0.230          C  
ATOM   4166  C   PHE A 251      58.831  -5.384 -20.581  1.00  0.230          C  
ATOM   4167  O   PHE A 251      58.908  -4.170 -20.367  1.00  0.240          O  
ATOM   4168  CB  PHE A 251      57.210  -6.995 -19.521  1.00  0.320          C  
ATOM   4169  CG  PHE A 251      57.159  -6.290 -18.208  1.00  0.320          C  
ATOM   4170  CD1 PHE A 251      56.058  -5.502 -17.898  1.00  0.320          C  
ATOM   4171  CD2 PHE A 251      58.171  -6.413 -17.272  1.00  0.320          C  
ATOM   4172  CE1 PHE A 251      55.974  -4.846 -16.703  1.00  0.320          C  
ATOM   4173  CE2 PHE A 251      58.079  -5.753 -16.059  1.00  0.320          C  
ATOM   4174  CZ  PHE A 251      56.977  -4.965 -15.779  1.00  0.320          C  
ATOM   4175  H   PHE A 251      57.260  -7.854 -21.978  1.00  0.280          H  
ATOM   4176  HA  PHE A 251      56.701  -5.313 -20.713  1.00  0.280          H  
ATOM   4177 1HB  PHE A 251      56.286  -7.555 -19.661  1.00  0.390          H  
ATOM   4178 2HB  PHE A 251      58.022  -7.697 -19.462  1.00  0.390          H  
ATOM   4179  HD1 PHE A 251      55.252  -5.401 -18.623  1.00  0.390          H  
ATOM   4180  HD2 PHE A 251      59.052  -7.034 -17.494  1.00  0.390          H  
ATOM   4181  HE1 PHE A 251      55.114  -4.237 -16.496  1.00  0.390          H  
ATOM   4182  HE2 PHE A 251      58.881  -5.854 -15.326  1.00  0.390          H  
ATOM   4183  HZ  PHE A 251      56.905  -4.444 -14.826  1.00  0.390          H  
ATOM   4184  N   ASP A 252      59.921  -6.110 -20.824  1.00  0.240          N  
ATOM   4185  CA  ASP A 252      61.265  -5.537 -20.691  1.00  0.240          C  
ATOM   4186  C   ASP A 252      61.627  -4.605 -21.848  1.00  0.250          C  
ATOM   4187  O   ASP A 252      62.679  -3.967 -21.844  1.00  0.280          O  
ATOM   4188  CB  ASP A 252      62.329  -6.636 -20.542  1.00  0.340          C  
ATOM   4189  CG  ASP A 252      62.320  -7.337 -19.141  1.00  0.340          C  
ATOM   4190  OD1 ASP A 252      61.810  -6.758 -18.210  1.00  0.340          O  
ATOM   4191  OD2 ASP A 252      62.865  -8.424 -19.017  1.00  0.340          O  
ATOM   4192  H   ASP A 252      59.832  -7.109 -21.019  1.00  0.290          H  
ATOM   4193  HA  ASP A 252      61.282  -4.947 -19.775  1.00  0.290          H  
ATOM   4194 1HB  ASP A 252      62.161  -7.399 -21.311  1.00  0.400          H  
ATOM   4195 2HB  ASP A 252      63.316  -6.211 -20.718  1.00  0.400          H  
ATOM   4196  N   LYS A 253      60.750  -4.524 -22.844  1.00  0.280          N  
ATOM   4197  CA  LYS A 253      60.935  -3.661 -23.998  1.00  0.280          C  
ATOM   4198  C   LYS A 253      60.133  -2.378 -23.807  1.00  0.280          C  
ATOM   4199  O   LYS A 253      60.101  -1.519 -24.693  1.00  0.290          O  
ATOM   4200  CB  LYS A 253      60.529  -4.380 -25.285  1.00  0.390          C  
ATOM   4201  CG  LYS A 253      61.364  -5.640 -25.628  1.00  0.390          C  
ATOM   4202  CD  LYS A 253      62.828  -5.303 -25.910  1.00  0.390          C  
ATOM   4203  CE  LYS A 253      63.606  -6.484 -26.527  1.00  0.390          C  
ATOM   4204  NZ  LYS A 253      63.940  -7.566 -25.540  1.00  0.390          N  
ATOM   4205  H   LYS A 253      59.887  -5.051 -22.773  1.00  0.340          H  
ATOM   4206  HA  LYS A 253      61.982  -3.375 -24.062  1.00  0.340          H  
ATOM   4207 1HB  LYS A 253      59.488  -4.700 -25.201  1.00  0.470          H  
ATOM   4208 2HB  LYS A 253      60.589  -3.690 -26.126  1.00  0.470          H  
ATOM   4209 1HG  LYS A 253      61.301  -6.351 -24.802  1.00  0.470          H  
ATOM   4210 2HG  LYS A 253      60.948  -6.106 -26.516  1.00  0.470          H  
ATOM   4211 1HD  LYS A 253      62.883  -4.448 -26.583  1.00  0.470          H  
ATOM   4212 2HD  LYS A 253      63.319  -5.039 -24.973  1.00  0.470          H  
ATOM   4213 1HE  LYS A 253      63.012  -6.920 -27.331  1.00  0.470          H  
ATOM   4214 2HE  LYS A 253      64.535  -6.098 -26.944  1.00  0.470          H  
ATOM   4215 1HZ  LYS A 253      64.454  -8.292 -26.012  1.00  0.470          H  
ATOM   4216 2HZ  LYS A 253      64.504  -7.182 -24.798  1.00  0.470          H  
ATOM   4217 3HZ  LYS A 253      63.094  -7.995 -25.125  1.00  0.470          H  
ATOM   4218  N   GLN A 254      59.522  -2.251 -22.620  1.00  0.270          N  
ATOM   4219  CA  GLN A 254      58.684  -1.139 -22.199  1.00  0.270          C  
ATOM   4220  C   GLN A 254      57.457  -0.965 -23.080  1.00  0.270          C  
ATOM   4221  O   GLN A 254      57.041   0.157 -23.362  1.00  0.290          O  
ATOM   4222  CB  GLN A 254      59.491   0.172 -22.179  1.00  0.380          C  
ATOM   4223  CG  GLN A 254      60.695   0.152 -21.242  1.00  0.380          C  
ATOM   4224  CD  GLN A 254      61.430   1.493 -21.186  1.00  0.380          C  
ATOM   4225  OE1 GLN A 254      60.813   2.561 -21.121  1.00  0.380          O  
ATOM   4226  NE2 GLN A 254      62.758   1.437 -21.207  1.00  0.380          N  
ATOM   4227  H   GLN A 254      59.603  -3.013 -21.943  1.00  0.320          H  
ATOM   4228  HA  GLN A 254      58.341  -1.348 -21.186  1.00  0.320          H  
ATOM   4229 1HB  GLN A 254      59.840   0.417 -23.179  1.00  0.450          H  
ATOM   4230 2HB  GLN A 254      58.844   0.987 -21.860  1.00  0.450          H  
ATOM   4231 1HG  GLN A 254      60.354  -0.098 -20.241  1.00  0.450          H  
ATOM   4232 2HG  GLN A 254      61.396  -0.605 -21.596  1.00  0.450          H  
ATOM   4233 1HE2 GLN A 254      63.297   2.281 -21.171  1.00  0.450          H  
ATOM   4234 2HE2 GLN A 254      63.222   0.550 -21.260  1.00  0.450          H  
ATOM   4235  N   LEU A 255      56.839  -2.081 -23.475  1.00  0.260          N  
ATOM   4236  CA  LEU A 255      55.648  -2.054 -24.301  1.00  0.250          C  
ATOM   4237  C   LEU A 255      54.386  -2.416 -23.513  1.00  0.240          C  
ATOM   4238  O   LEU A 255      53.370  -2.795 -24.099  1.00  0.270          O  
ATOM   4239  CB  LEU A 255      55.854  -3.011 -25.475  1.00  0.350          C  
ATOM   4240  CG  LEU A 255      57.065  -2.703 -26.406  1.00  0.350          C  
ATOM   4241  CD1 LEU A 255      57.180  -3.817 -27.427  1.00  0.350          C  
ATOM   4242  CD2 LEU A 255      56.905  -1.347 -27.090  1.00  0.350          C  
ATOM   4243  H   LEU A 255      57.206  -3.008 -23.231  1.00  0.310          H  
ATOM   4244  HA  LEU A 255      55.506  -1.045 -24.674  1.00  0.300          H  
ATOM   4245 1HB  LEU A 255      56.029  -3.986 -25.072  1.00  0.420          H  
ATOM   4246 2HB  LEU A 255      54.947  -3.036 -26.077  1.00  0.420          H  
ATOM   4247  HG  LEU A 255      57.977  -2.693 -25.820  1.00  0.420          H  
ATOM   4248 1HD1 LEU A 255      58.038  -3.629 -28.072  1.00  0.420          H  
ATOM   4249 2HD1 LEU A 255      57.319  -4.768 -26.922  1.00  0.420          H  
ATOM   4250 3HD1 LEU A 255      56.276  -3.858 -28.028  1.00  0.420          H  
ATOM   4251 1HD2 LEU A 255      57.768  -1.169 -27.732  1.00  0.420          H  
ATOM   4252 2HD2 LEU A 255      55.998  -1.342 -27.692  1.00  0.420          H  
ATOM   4253 3HD2 LEU A 255      56.855  -0.554 -26.348  1.00  0.420          H  
ATOM   4254  N   GLY A 256      54.461  -2.341 -22.183  1.00  0.270          N  
ATOM   4255  CA  GLY A 256      53.323  -2.668 -21.339  1.00  0.290          C  
ATOM   4256  C   GLY A 256      52.357  -1.494 -21.293  1.00  0.250          C  
ATOM   4257  O   GLY A 256      52.592  -0.461 -21.925  1.00  0.230          O  
ATOM   4258  H   GLY A 256      55.324  -2.031 -21.762  1.00  0.320          H  
ATOM   4259 1HA  GLY A 256      52.821  -3.549 -21.717  1.00  0.350          H  
ATOM   4260 2HA  GLY A 256      53.669  -2.901 -20.332  1.00  0.350          H  
ATOM   4261  N   LYS A 257      51.258  -1.648 -20.553  1.00  0.300          N  
ATOM   4262  CA  LYS A 257      50.261  -0.585 -20.507  1.00  0.320          C  
ATOM   4263  C   LYS A 257      49.977  -0.007 -19.115  1.00  0.270          C  
ATOM   4264  O   LYS A 257      49.156   0.898 -18.981  1.00  0.240          O  
ATOM   4265  CB  LYS A 257      48.977  -1.066 -21.161  1.00  0.440          C  
ATOM   4266  CG  LYS A 257      49.052  -1.483 -22.688  1.00  0.440          C  
ATOM   4267  CD  LYS A 257      49.458  -0.331 -23.668  1.00  0.440          C  
ATOM   4268  CE  LYS A 257      48.413   0.779 -23.708  1.00  0.440          C  
ATOM   4269  NZ  LYS A 257      48.692   1.844 -24.739  1.00  0.440          N  
ATOM   4270  H   LYS A 257      51.103  -2.512 -20.053  1.00  0.360          H  
ATOM   4271  HA  LYS A 257      50.638   0.245 -21.097  1.00  0.380          H  
ATOM   4272 1HB  LYS A 257      48.658  -1.939 -20.635  1.00  0.530          H  
ATOM   4273 2HB  LYS A 257      48.210  -0.327 -21.033  1.00  0.530          H  
ATOM   4274 1HG  LYS A 257      49.778  -2.293 -22.794  1.00  0.530          H  
ATOM   4275 2HG  LYS A 257      48.075  -1.868 -22.985  1.00  0.530          H  
ATOM   4276 1HD  LYS A 257      50.422   0.090 -23.382  1.00  0.530          H  
ATOM   4277 2HD  LYS A 257      49.560  -0.746 -24.670  1.00  0.530          H  
ATOM   4278 1HE  LYS A 257      47.432   0.348 -23.899  1.00  0.530          H  
ATOM   4279 2HE  LYS A 257      48.403   1.259 -22.740  1.00  0.530          H  
ATOM   4280 1HZ  LYS A 257      47.937   2.561 -24.643  1.00  0.530          H  
ATOM   4281 2HZ  LYS A 257      49.584   2.286 -24.576  1.00  0.530          H  
ATOM   4282 3HZ  LYS A 257      48.688   1.473 -25.669  1.00  0.530          H  
ATOM   4283  N   PHE A 258      50.632  -0.505 -18.080  1.00  0.280          N  
ATOM   4284  CA  PHE A 258      50.453   0.042 -16.734  1.00  0.260          C  
ATOM   4285  C   PHE A 258      51.769   0.596 -16.205  1.00  0.280          C  
ATOM   4286  O   PHE A 258      52.843   0.112 -16.572  1.00  0.340          O  
ATOM   4287  CB  PHE A 258      49.834  -0.971 -15.766  1.00  0.370          C  
ATOM   4288  CG  PHE A 258      48.325  -1.226 -15.891  1.00  0.370          C  
ATOM   4289  CD1 PHE A 258      47.756  -2.154 -16.741  1.00  0.370          C  
ATOM   4290  CD2 PHE A 258      47.476  -0.510 -15.067  1.00  0.370          C  
ATOM   4291  CE1 PHE A 258      46.364  -2.338 -16.743  1.00  0.370          C  
ATOM   4292  CE2 PHE A 258      46.111  -0.684 -15.068  1.00  0.370          C  
ATOM   4293  CZ  PHE A 258      45.553  -1.602 -15.906  1.00  0.370          C  
ATOM   4294  H   PHE A 258      51.291  -1.258 -18.210  1.00  0.340          H  
ATOM   4295  HA  PHE A 258      49.762   0.880 -16.787  1.00  0.310          H  
ATOM   4296 1HB  PHE A 258      50.337  -1.927 -15.888  1.00  0.450          H  
ATOM   4297 2HB  PHE A 258      50.027  -0.640 -14.775  1.00  0.450          H  
ATOM   4298  HD1 PHE A 258      48.381  -2.748 -17.414  1.00  0.450          H  
ATOM   4299  HD2 PHE A 258      47.911   0.206 -14.398  1.00  0.450          H  
ATOM   4300  HE1 PHE A 258      45.923  -3.071 -17.418  1.00  0.450          H  
ATOM   4301  HE2 PHE A 258      45.480  -0.093 -14.397  1.00  0.450          H  
ATOM   4302  HZ  PHE A 258      44.476  -1.750 -15.916  1.00  0.450          H  
ATOM   4303  N   LYS A 259      51.685   1.616 -15.348  1.00  0.240          N  
ATOM   4304  CA  LYS A 259      52.869   2.221 -14.735  1.00  0.260          C  
ATOM   4305  C   LYS A 259      52.689   2.595 -13.259  1.00  0.240          C  
ATOM   4306  O   LYS A 259      51.565   2.765 -12.774  1.00  0.250          O  
ATOM   4307  CB  LYS A 259      53.275   3.490 -15.499  1.00  0.360          C  
ATOM   4308  CG  LYS A 259      52.227   4.633 -15.443  1.00  0.360          C  
ATOM   4309  CD  LYS A 259      52.674   5.897 -16.202  1.00  0.360          C  
ATOM   4310  CE  LYS A 259      51.635   6.998 -16.037  1.00  0.360          C  
ATOM   4311  NZ  LYS A 259      51.981   8.253 -16.777  1.00  0.360          N  
ATOM   4312  H   LYS A 259      50.755   1.981 -15.122  1.00  0.290          H  
ATOM   4313  HA  LYS A 259      53.686   1.500 -14.792  1.00  0.310          H  
ATOM   4314 1HB  LYS A 259      54.205   3.881 -15.086  1.00  0.430          H  
ATOM   4315 2HB  LYS A 259      53.456   3.242 -16.543  1.00  0.430          H  
ATOM   4316 1HG  LYS A 259      51.279   4.277 -15.862  1.00  0.430          H  
ATOM   4317 2HG  LYS A 259      52.050   4.911 -14.401  1.00  0.430          H  
ATOM   4318 1HD  LYS A 259      53.623   6.244 -15.784  1.00  0.430          H  
ATOM   4319 2HD  LYS A 259      52.816   5.688 -17.255  1.00  0.430          H  
ATOM   4320 1HE  LYS A 259      50.673   6.628 -16.394  1.00  0.430          H  
ATOM   4321 2HE  LYS A 259      51.552   7.233 -14.980  1.00  0.430          H  
ATOM   4322 1HZ  LYS A 259      51.242   8.929 -16.613  1.00  0.430          H  
ATOM   4323 2HZ  LYS A 259      52.860   8.625 -16.445  1.00  0.430          H  
ATOM   4324 3HZ  LYS A 259      52.045   8.067 -17.766  1.00  0.430          H  
ATOM   4325  N   PHE A 260      53.820   2.761 -12.557  1.00  0.320          N  
ATOM   4326  CA  PHE A 260      53.838   3.304 -11.193  1.00  0.360          C  
ATOM   4327  C   PHE A 260      53.270   4.709 -11.280  1.00  0.500          C  
ATOM   4328  O   PHE A 260      53.627   5.443 -12.195  1.00  1.240          O  
ATOM   4329  CB  PHE A 260      55.253   3.302 -10.614  1.00  0.490          C  
ATOM   4330  CG  PHE A 260      55.313   3.889  -9.249  1.00  0.490          C  
ATOM   4331  CD1 PHE A 260      54.831   3.191  -8.150  1.00  0.490          C  
ATOM   4332  CD2 PHE A 260      55.857   5.153  -9.058  1.00  0.490          C  
ATOM   4333  CE1 PHE A 260      54.880   3.749  -6.895  1.00  0.490          C  
ATOM   4334  CE2 PHE A 260      55.910   5.711  -7.803  1.00  0.490          C  
ATOM   4335  CZ  PHE A 260      55.418   5.009  -6.720  1.00  0.490          C  
ATOM   4336  H   PHE A 260      54.700   2.552 -13.008  1.00  0.380          H  
ATOM   4337  HA  PHE A 260      53.188   2.703 -10.555  1.00  0.430          H  
ATOM   4338 1HB  PHE A 260      55.627   2.280 -10.560  1.00  0.590          H  
ATOM   4339 2HB  PHE A 260      55.917   3.867 -11.262  1.00  0.590          H  
ATOM   4340  HD1 PHE A 260      54.401   2.195  -8.288  1.00  0.590          H  
ATOM   4341  HD2 PHE A 260      56.244   5.700  -9.919  1.00  0.590          H  
ATOM   4342  HE1 PHE A 260      54.494   3.197  -6.038  1.00  0.590          H  
ATOM   4343  HE2 PHE A 260      56.339   6.702  -7.657  1.00  0.590          H  
ATOM   4344  HZ  PHE A 260      55.459   5.449  -5.725  1.00  0.590          H  
ATOM   4345  N   SER A 261      52.436   5.116 -10.339  1.00  0.570          N  
ATOM   4346  CA  SER A 261      51.789   6.407 -10.444  1.00  0.550          C  
ATOM   4347  C   SER A 261      52.637   7.669 -10.560  1.00  0.450          C  
ATOM   4348  O   SER A 261      52.176   8.622 -11.178  1.00  0.440          O  
ATOM   4349  CB  SER A 261      50.869   6.574  -9.263  1.00  0.780          C  
ATOM   4350  OG  SER A 261      51.586   6.629  -8.064  1.00  0.780          O  
ATOM   4351  H   SER A 261      52.154   4.480  -9.592  1.00  0.680          H  
ATOM   4352  HA  SER A 261      51.181   6.351 -11.331  1.00  0.660          H  
ATOM   4353 1HB  SER A 261      50.288   7.483  -9.379  1.00  0.930          H  
ATOM   4354 2HB  SER A 261      50.162   5.739  -9.227  1.00  0.930          H  
ATOM   4355  HG  SER A 261      50.910   6.768  -7.396  1.00  0.930          H  
ATOM   4356  N   GLN A 262      53.857   7.723 -10.032  1.00  0.510          N  
ATOM   4357  CA  GLN A 262      54.653   8.943 -10.225  1.00  0.490          C  
ATOM   4358  C   GLN A 262      53.832  10.193  -9.910  1.00  0.390          C  
ATOM   4359  O   GLN A 262      53.684  11.059 -10.783  1.00  0.360          O  
ATOM   4360  CB  GLN A 262      55.182   9.037 -11.668  1.00  0.690          C  
ATOM   4361  CG  GLN A 262      56.106   7.916 -12.088  1.00  0.690          C  
ATOM   4362  CD  GLN A 262      56.528   8.012 -13.558  1.00  0.690          C  
ATOM   4363  OE1 GLN A 262      56.644   9.089 -14.168  1.00  0.690          O  
ATOM   4364  NE2 GLN A 262      56.768   6.848 -14.150  1.00  0.690          N  
ATOM   4365  H   GLN A 262      54.202   6.935  -9.496  1.00  0.610          H  
ATOM   4366  HA  GLN A 262      55.500   8.910  -9.542  1.00  0.590          H  
ATOM   4367 1HB  GLN A 262      54.350   9.061 -12.371  1.00  0.830          H  
ATOM   4368 2HB  GLN A 262      55.729   9.967 -11.785  1.00  0.830          H  
ATOM   4369 1HG  GLN A 262      57.000   7.943 -11.471  1.00  0.830          H  
ATOM   4370 2HG  GLN A 262      55.589   6.974 -11.952  1.00  0.830          H  
ATOM   4371 1HE2 GLN A 262      57.049   6.821 -15.110  1.00  0.830          H  
ATOM   4372 2HE2 GLN A 262      56.665   5.995 -13.638  1.00  0.830          H  
ATOM   4373  N   LYS A 263      53.346  10.307  -8.669  1.00  0.400          N  
ATOM   4374  CA  LYS A 263      52.450  11.403  -8.276  1.00  0.360          C  
ATOM   4375  C   LYS A 263      52.895  12.793  -8.729  1.00  0.300          C  
ATOM   4376  O   LYS A 263      52.044  13.600  -9.114  1.00  0.260          O  
ATOM   4377  CB  LYS A 263      52.238  11.416  -6.756  1.00  0.520          C  
ATOM   4378  CG  LYS A 263      51.279  10.330  -6.200  1.00  0.520          C  
ATOM   4379  CD  LYS A 263      51.115  10.486  -4.666  1.00  0.520          C  
ATOM   4380  CE  LYS A 263      49.919   9.694  -4.091  1.00  0.520          C  
ATOM   4381  NZ  LYS A 263      50.060   8.211  -4.206  1.00  0.520          N  
ATOM   4382  H   LYS A 263      53.548   9.565  -8.016  1.00  0.480          H  
ATOM   4383  HA  LYS A 263      51.483  11.212  -8.737  1.00  0.430          H  
ATOM   4384 1HB  LYS A 263      53.200  11.295  -6.257  1.00  0.620          H  
ATOM   4385 2HB  LYS A 263      51.845  12.389  -6.459  1.00  0.620          H  
ATOM   4386 1HG  LYS A 263      50.303  10.423  -6.678  1.00  0.620          H  
ATOM   4387 2HG  LYS A 263      51.679   9.346  -6.429  1.00  0.620          H  
ATOM   4388 1HD  LYS A 263      52.025  10.147  -4.174  1.00  0.620          H  
ATOM   4389 2HD  LYS A 263      50.973  11.541  -4.424  1.00  0.620          H  
ATOM   4390 1HE  LYS A 263      49.813   9.954  -3.038  1.00  0.620          H  
ATOM   4391 2HE  LYS A 263      49.024   9.997  -4.615  1.00  0.620          H  
ATOM   4392 1HZ  LYS A 263      49.232   7.772  -3.809  1.00  0.620          H  
ATOM   4393 2HZ  LYS A 263      50.129   7.939  -5.178  1.00  0.620          H  
ATOM   4394 3HZ  LYS A 263      50.872   7.893  -3.708  1.00  0.620          H  
ATOM   4395  N   SER A 264      54.199  13.085  -8.715  1.00  0.310          N  
ATOM   4396  CA  SER A 264      54.664  14.403  -9.135  1.00  0.290          C  
ATOM   4397  C   SER A 264      54.282  14.684 -10.592  1.00  0.260          C  
ATOM   4398  O   SER A 264      53.933  15.820 -10.949  1.00  0.250          O  
ATOM   4399  CB  SER A 264      56.173  14.497  -8.992  1.00  0.410          C  
ATOM   4400  OG  SER A 264      56.568  14.421  -7.645  1.00  0.410          O  
ATOM   4401  H   SER A 264      54.872  12.408  -8.385  1.00  0.370          H  
ATOM   4402  HA  SER A 264      54.194  15.156  -8.501  1.00  0.350          H  
ATOM   4403 1HB  SER A 264      56.639  13.690  -9.558  1.00  0.500          H  
ATOM   4404 2HB  SER A 264      56.517  15.436  -9.422  1.00  0.500          H  
ATOM   4405  HG  SER A 264      57.525  14.523  -7.643  1.00  0.500          H  
ATOM   4406  N   ASN A 265      54.344  13.649 -11.438  1.00  0.260          N  
ATOM   4407  CA  ASN A 265      54.046  13.818 -12.839  1.00  0.250          C  
ATOM   4408  C   ASN A 265      52.544  13.904 -13.011  1.00  0.250          C  
ATOM   4409  O   ASN A 265      52.062  14.746 -13.757  1.00  0.270          O  
ATOM   4410  CB  ASN A 265      54.695  12.709 -13.640  1.00  0.350          C  
ATOM   4411  CG  ASN A 265      56.206  12.903 -13.686  1.00  0.350          C  
ATOM   4412  OD1 ASN A 265      56.702  14.037 -13.617  1.00  0.350          O  
ATOM   4413  ND2 ASN A 265      56.956  11.843 -13.785  1.00  0.350          N  
ATOM   4414  H   ASN A 265      54.563  12.714 -11.097  1.00  0.310          H  
ATOM   4415  HA  ASN A 265      54.462  14.766 -13.177  1.00  0.300          H  
ATOM   4416 1HB  ASN A 265      54.466  11.743 -13.190  1.00  0.420          H  
ATOM   4417 2HB  ASN A 265      54.298  12.706 -14.656  1.00  0.420          H  
ATOM   4418 1HD2 ASN A 265      57.948  11.941 -13.811  1.00  0.420          H  
ATOM   4419 2HD2 ASN A 265      56.569  10.909 -13.839  1.00  0.420          H  
ATOM   4420  N   LEU A 266      51.785  13.142 -12.219  1.00  0.250          N  
ATOM   4421  CA  LEU A 266      50.331  13.239 -12.339  1.00  0.250          C  
ATOM   4422  C   LEU A 266      49.835  14.639 -12.047  1.00  0.270          C  
ATOM   4423  O   LEU A 266      48.959  15.133 -12.763  1.00  0.270          O  
ATOM   4424  CB  LEU A 266      49.596  12.246 -11.420  1.00  0.350          C  
ATOM   4425  CG  LEU A 266      49.581  10.778 -11.825  1.00  0.350          C  
ATOM   4426  CD1 LEU A 266      49.016   9.923 -10.671  1.00  0.350          C  
ATOM   4427  CD2 LEU A 266      48.655  10.626 -13.060  1.00  0.350          C  
ATOM   4428  H   LEU A 266      52.249  12.462 -11.610  1.00  0.300          H  
ATOM   4429  HA  LEU A 266      50.075  13.022 -13.370  1.00  0.300          H  
ATOM   4430 1HB  LEU A 266      50.060  12.306 -10.440  1.00  0.420          H  
ATOM   4431 2HB  LEU A 266      48.592  12.553 -11.319  1.00  0.420          H  
ATOM   4432  HG  LEU A 266      50.596  10.440 -12.055  1.00  0.420          H  
ATOM   4433 1HD1 LEU A 266      48.998   8.879 -10.970  1.00  0.420          H  
ATOM   4434 2HD1 LEU A 266      49.646  10.030  -9.790  1.00  0.420          H  
ATOM   4435 3HD1 LEU A 266      48.004  10.243 -10.444  1.00  0.420          H  
ATOM   4436 1HD2 LEU A 266      48.610   9.611 -13.354  1.00  0.420          H  
ATOM   4437 2HD2 LEU A 266      47.650  10.960 -12.802  1.00  0.420          H  
ATOM   4438 3HD2 LEU A 266      49.018  11.206 -13.897  1.00  0.420          H  
ATOM   4439  N   ILE A 267      50.391  15.302 -11.032  1.00  0.280          N  
ATOM   4440  CA  ILE A 267      49.949  16.664 -10.775  1.00  0.280          C  
ATOM   4441  C   ILE A 267      50.381  17.592 -11.900  1.00  0.270          C  
ATOM   4442  O   ILE A 267      49.577  18.413 -12.341  1.00  0.260          O  
ATOM   4443  CB  ILE A 267      50.416  17.211  -9.403  1.00  0.390          C  
ATOM   4444  CG1 ILE A 267      49.787  16.380  -8.236  1.00  0.390          C  
ATOM   4445  CG2 ILE A 267      50.071  18.715  -9.263  1.00  0.390          C  
ATOM   4446  CD1 ILE A 267      48.237  16.345  -8.155  1.00  0.390          C  
ATOM   4447  H   ILE A 267      51.086  14.835 -10.436  1.00  0.340          H  
ATOM   4448  HA  ILE A 267      48.867  16.674 -10.781  1.00  0.340          H  
ATOM   4449  HB  ILE A 267      51.501  17.085  -9.326  1.00  0.470          H  
ATOM   4450 1HG1 ILE A 267      50.153  15.371  -8.329  1.00  0.470          H  
ATOM   4451 2HG1 ILE A 267      50.153  16.784  -7.288  1.00  0.470          H  
ATOM   4452 1HG2 ILE A 267      50.422  19.080  -8.299  1.00  0.470          H  
ATOM   4453 2HG2 ILE A 267      50.563  19.274 -10.049  1.00  0.470          H  
ATOM   4454 3HG2 ILE A 267      48.995  18.869  -9.338  1.00  0.470          H  
ATOM   4455 1HD1 ILE A 267      47.959  15.739  -7.315  1.00  0.470          H  
ATOM   4456 2HD1 ILE A 267      47.840  17.348  -8.017  1.00  0.470          H  
ATOM   4457 3HD1 ILE A 267      47.813  15.912  -9.041  1.00  0.470          H  
ATOM   4458  N   ASN A 268      51.629  17.507 -12.369  1.00  0.270          N  
ATOM   4459  CA  ASN A 268      52.015  18.418 -13.437  1.00  0.280          C  
ATOM   4460  C   ASN A 268      51.211  18.183 -14.717  1.00  0.270          C  
ATOM   4461  O   ASN A 268      50.840  19.145 -15.400  1.00  0.270          O  
ATOM   4462  CB  ASN A 268      53.501  18.336 -13.681  1.00  0.390          C  
ATOM   4463  CG  ASN A 268      54.283  19.032 -12.593  1.00  0.390          C  
ATOM   4464  OD1 ASN A 268      53.773  19.925 -11.902  1.00  0.390          O  
ATOM   4465  ND2 ASN A 268      55.516  18.640 -12.425  1.00  0.390          N  
ATOM   4466  H   ASN A 268      52.301  16.833 -11.981  1.00  0.320          H  
ATOM   4467  HA  ASN A 268      51.787  19.432 -13.111  1.00  0.340          H  
ATOM   4468 1HB  ASN A 268      53.800  17.284 -13.714  1.00  0.470          H  
ATOM   4469 2HB  ASN A 268      53.742  18.779 -14.646  1.00  0.470          H  
ATOM   4470 1HD2 ASN A 268      56.082  19.063 -11.718  1.00  0.470          H  
ATOM   4471 2HD2 ASN A 268      55.886  17.908 -12.992  1.00  0.470          H  
ATOM   4472  N   ASP A 269      50.878  16.921 -15.015  1.00  0.270          N  
ATOM   4473  CA  ASP A 269      50.104  16.614 -16.203  1.00  0.260          C  
ATOM   4474  C   ASP A 269      48.676  17.113 -16.031  1.00  0.250          C  
ATOM   4475  O   ASP A 269      48.107  17.668 -16.973  1.00  0.250          O  
ATOM   4476  CB  ASP A 269      50.077  15.102 -16.494  1.00  0.370          C  
ATOM   4477  CG  ASP A 269      51.391  14.474 -17.008  1.00  0.370          C  
ATOM   4478  OD1 ASP A 269      52.280  15.185 -17.409  1.00  0.370          O  
ATOM   4479  OD2 ASP A 269      51.468  13.260 -17.013  1.00  0.370          O  
ATOM   4480  H   ASP A 269      51.221  16.158 -14.438  1.00  0.320          H  
ATOM   4481  HA  ASP A 269      50.553  17.126 -17.053  1.00  0.310          H  
ATOM   4482 1HB  ASP A 269      49.800  14.579 -15.575  1.00  0.440          H  
ATOM   4483 2HB  ASP A 269      49.306  14.899 -17.232  1.00  0.440          H  
ATOM   4484  N   LEU A 270      48.096  16.967 -14.826  1.00  0.260          N  
ATOM   4485  CA  LEU A 270      46.731  17.428 -14.600  1.00  0.260          C  
ATOM   4486  C   LEU A 270      46.646  18.930 -14.757  1.00  0.250          C  
ATOM   4487  O   LEU A 270      45.657  19.447 -15.287  1.00  0.250          O  
ATOM   4488  CB  LEU A 270      46.210  17.078 -13.199  1.00  0.360          C  
ATOM   4489  CG  LEU A 270      44.707  17.500 -12.905  1.00  0.360          C  
ATOM   4490  CD1 LEU A 270      43.757  16.757 -13.883  1.00  0.360          C  
ATOM   4491  CD2 LEU A 270      44.352  17.199 -11.447  1.00  0.360          C  
ATOM   4492  H   LEU A 270      48.578  16.466 -14.074  1.00  0.310          H  
ATOM   4493  HA  LEU A 270      46.106  16.962 -15.351  1.00  0.310          H  
ATOM   4494 1HB  LEU A 270      46.297  16.013 -13.063  1.00  0.440          H  
ATOM   4495 2HB  LEU A 270      46.853  17.564 -12.461  1.00  0.440          H  
ATOM   4496  HG  LEU A 270      44.591  18.570 -13.075  1.00  0.440          H  
ATOM   4497 1HD1 LEU A 270      42.744  17.060 -13.687  1.00  0.440          H  
ATOM   4498 2HD1 LEU A 270      43.988  17.000 -14.911  1.00  0.440          H  
ATOM   4499 3HD1 LEU A 270      43.850  15.680 -13.734  1.00  0.440          H  
ATOM   4500 1HD2 LEU A 270      43.324  17.505 -11.247  1.00  0.440          H  
ATOM   4501 2HD2 LEU A 270      44.451  16.147 -11.272  1.00  0.440          H  
ATOM   4502 3HD2 LEU A 270      45.027  17.746 -10.789  1.00  0.440          H  
ATOM   4503  N   ILE A 271      47.646  19.645 -14.238  1.00  0.260          N  
ATOM   4504  CA  ILE A 271      47.628  21.084 -14.342  1.00  0.270          C  
ATOM   4505  C   ILE A 271      47.733  21.482 -15.795  1.00  0.250          C  
ATOM   4506  O   ILE A 271      46.920  22.255 -16.286  1.00  0.270          O  
ATOM   4507  CB  ILE A 271      48.775  21.737 -13.558  1.00  0.370          C  
ATOM   4508  CG1 ILE A 271      48.564  21.501 -12.059  1.00  0.370          C  
ATOM   4509  CG2 ILE A 271      48.804  23.270 -13.873  1.00  0.370          C  
ATOM   4510  CD1 ILE A 271      49.781  21.805 -11.227  1.00  0.370          C  
ATOM   4511  H   ILE A 271      48.411  19.168 -13.746  1.00  0.310          H  
ATOM   4512  HA  ILE A 271      46.693  21.449 -13.949  1.00  0.320          H  
ATOM   4513  HB  ILE A 271      49.724  21.273 -13.840  1.00  0.450          H  
ATOM   4514 1HG1 ILE A 271      47.737  22.120 -11.713  1.00  0.450          H  
ATOM   4515 2HG1 ILE A 271      48.294  20.463 -11.901  1.00  0.450          H  
ATOM   4516 1HG2 ILE A 271      49.605  23.753 -13.330  1.00  0.450          H  
ATOM   4517 2HG2 ILE A 271      48.963  23.442 -14.937  1.00  0.450          H  
ATOM   4518 3HG2 ILE A 271      47.852  23.714 -13.577  1.00  0.450          H  
ATOM   4519 1HD1 ILE A 271      49.563  21.601 -10.191  1.00  0.450          H  
ATOM   4520 2HD1 ILE A 271      50.605  21.170 -11.554  1.00  0.450          H  
ATOM   4521 3HD1 ILE A 271      50.066  22.842 -11.327  1.00  0.450          H  
ATOM   4522  N   LEU A 272      48.685  20.923 -16.534  1.00  0.250          N  
ATOM   4523  CA  LEU A 272      48.801  21.321 -17.929  1.00  0.250          C  
ATOM   4524  C   LEU A 272      47.543  20.981 -18.728  1.00  0.240          C  
ATOM   4525  O   LEU A 272      47.148  21.735 -19.622  1.00  0.250          O  
ATOM   4526  CB  LEU A 272      50.032  20.650 -18.552  1.00  0.350          C  
ATOM   4527  CG  LEU A 272      51.424  21.151 -18.040  1.00  0.350          C  
ATOM   4528  CD1 LEU A 272      52.510  20.240 -18.592  1.00  0.350          C  
ATOM   4529  CD2 LEU A 272      51.673  22.602 -18.487  1.00  0.350          C  
ATOM   4530  H   LEU A 272      49.349  20.258 -16.122  1.00  0.300          H  
ATOM   4531  HA  LEU A 272      48.917  22.397 -17.963  1.00  0.300          H  
ATOM   4532 1HB  LEU A 272      49.972  19.579 -18.337  1.00  0.420          H  
ATOM   4533 2HB  LEU A 272      49.994  20.786 -19.630  1.00  0.420          H  
ATOM   4534  HG  LEU A 272      51.454  21.097 -16.951  1.00  0.420          H  
ATOM   4535 1HD1 LEU A 272      53.482  20.572 -18.229  1.00  0.420          H  
ATOM   4536 2HD1 LEU A 272      52.329  19.215 -18.255  1.00  0.420          H  
ATOM   4537 3HD1 LEU A 272      52.499  20.272 -19.680  1.00  0.420          H  
ATOM   4538 1HD2 LEU A 272      52.649  22.924 -18.126  1.00  0.420          H  
ATOM   4539 2HD2 LEU A 272      51.653  22.650 -19.574  1.00  0.420          H  
ATOM   4540 3HD2 LEU A 272      50.918  23.266 -18.084  1.00  0.420          H  
ATOM   4541  N   LEU A 273      46.916  19.856 -18.406  1.00  0.240          N  
ATOM   4542  CA  LEU A 273      45.715  19.415 -19.075  1.00  0.240          C  
ATOM   4543  C   LEU A 273      44.465  20.249 -18.770  1.00  0.220          C  
ATOM   4544  O   LEU A 273      43.725  20.609 -19.689  1.00  0.220          O  
ATOM   4545  CB  LEU A 273      45.446  17.960 -18.686  1.00  0.340          C  
ATOM   4546  CG  LEU A 273      44.186  17.321 -19.241  1.00  0.340          C  
ATOM   4547  CD1 LEU A 273      44.218  17.318 -20.735  1.00  0.340          C  
ATOM   4548  CD2 LEU A 273      44.083  15.922 -18.728  1.00  0.340          C  
ATOM   4549  H   LEU A 273      47.313  19.249 -17.686  1.00  0.290          H  
ATOM   4550  HA  LEU A 273      45.912  19.474 -20.141  1.00  0.290          H  
ATOM   4551 1HB  LEU A 273      46.297  17.358 -18.996  1.00  0.400          H  
ATOM   4552 2HB  LEU A 273      45.384  17.913 -17.601  1.00  0.400          H  
ATOM   4553  HG  LEU A 273      43.311  17.885 -18.921  1.00  0.400          H  
ATOM   4554 1HD1 LEU A 273      43.335  16.864 -21.079  1.00  0.400          H  
ATOM   4555 2HD1 LEU A 273      44.266  18.327 -21.125  1.00  0.400          H  
ATOM   4556 3HD1 LEU A 273      45.079  16.750 -21.076  1.00  0.400          H  
ATOM   4557 1HD2 LEU A 273      43.185  15.505 -19.141  1.00  0.400          H  
ATOM   4558 2HD2 LEU A 273      44.943  15.332 -19.052  1.00  0.400          H  
ATOM   4559 3HD2 LEU A 273      44.033  15.927 -17.638  1.00  0.400          H  
ATOM   4560  N   GLY A 274      44.179  20.508 -17.487  1.00  0.230          N  
ATOM   4561  CA  GLY A 274      42.956  21.227 -17.151  1.00  0.230          C  
ATOM   4562  C   GLY A 274      43.110  22.727 -16.838  1.00  0.250          C  
ATOM   4563  O   GLY A 274      42.105  23.437 -16.769  1.00  0.280          O  
ATOM   4564  H   GLY A 274      44.804  20.189 -16.744  1.00  0.280          H  
ATOM   4565 1HA  GLY A 274      42.265  21.126 -17.986  1.00  0.280          H  
ATOM   4566 2HA  GLY A 274      42.470  20.717 -16.330  1.00  0.280          H  
ATOM   4567  N   SER A 275      44.331  23.234 -16.651  1.00  0.260          N  
ATOM   4568  CA  SER A 275      44.492  24.658 -16.400  1.00  0.290          C  
ATOM   4569  C   SER A 275      44.833  25.298 -17.741  1.00  0.320          C  
ATOM   4570  O   SER A 275      45.948  25.176 -18.260  1.00  0.330          O  
ATOM   4571  CB  SER A 275      45.575  24.944 -15.382  1.00  0.390          C  
ATOM   4572  OG  SER A 275      45.719  26.324 -15.183  1.00  0.390          O  
ATOM   4573  H   SER A 275      45.171  22.658 -16.675  1.00  0.310          H  
ATOM   4574  HA  SER A 275      43.554  25.069 -16.034  1.00  0.350          H  
ATOM   4575 1HB  SER A 275      45.340  24.449 -14.441  1.00  0.470          H  
ATOM   4576 2HB  SER A 275      46.513  24.547 -15.736  1.00  0.470          H  
ATOM   4577  HG  SER A 275      46.428  26.424 -14.544  1.00  0.470          H  
ATOM   4578  N   HIS A 276      43.885  26.026 -18.305  1.00  0.330          N  
ATOM   4579  CA  HIS A 276      44.022  26.566 -19.652  1.00  0.350          C  
ATOM   4580  C   HIS A 276      44.973  27.766 -19.762  1.00  0.390          C  
ATOM   4581  O   HIS A 276      44.560  28.892 -20.030  1.00  0.700          O  
ATOM   4582  CB  HIS A 276      42.633  26.960 -20.157  1.00  0.480          C  
ATOM   4583  CG  HIS A 276      41.683  25.793 -20.336  1.00  0.480          C  
ATOM   4584  ND1 HIS A 276      41.531  25.153 -21.544  1.00  0.480          N  
ATOM   4585  CD2 HIS A 276      40.846  25.153 -19.465  1.00  0.480          C  
ATOM   4586  CE1 HIS A 276      40.648  24.176 -21.414  1.00  0.480          C  
ATOM   4587  NE2 HIS A 276      40.220  24.157 -20.171  1.00  0.480          N  
ATOM   4588  H   HIS A 276      43.007  26.128 -17.818  1.00  0.400          H  
ATOM   4589  HA  HIS A 276      44.406  25.783 -20.305  1.00  0.420          H  
ATOM   4590 1HB  HIS A 276      42.193  27.674 -19.469  1.00  0.580          H  
ATOM   4591 2HB  HIS A 276      42.731  27.442 -21.111  1.00  0.580          H  
ATOM   4592  HD2 HIS A 276      40.694  25.378 -18.407  1.00  0.580          H  
ATOM   4593  HE1 HIS A 276      40.325  23.495 -22.202  1.00  0.580          H  
ATOM   4594  HE2 HIS A 276      39.523  23.488 -19.800  1.00  0.580          H  
ATOM   4595  N   LYS A 277      46.264  27.504 -19.599  1.00  0.410          N  
ATOM   4596  CA  LYS A 277      47.311  28.536 -19.625  1.00  0.410          C  
ATOM   4597  C   LYS A 277      47.473  29.227 -20.986  1.00  0.420          C  
ATOM   4598  O   LYS A 277      48.001  30.334 -21.071  1.00  0.440          O  
ATOM   4599  CB  LYS A 277      48.668  27.937 -19.220  1.00  0.570          C  
ATOM   4600  CG  LYS A 277      49.320  27.021 -20.282  1.00  0.570          C  
ATOM   4601  CD  LYS A 277      50.662  26.451 -19.821  1.00  0.570          C  
ATOM   4602  CE  LYS A 277      51.313  25.552 -20.905  1.00  0.570          C  
ATOM   4603  NZ  LYS A 277      51.769  26.325 -22.137  1.00  0.570          N  
ATOM   4604  H   LYS A 277      46.488  26.536 -19.353  1.00  0.490          H  
ATOM   4605  HA  LYS A 277      47.042  29.303 -18.898  1.00  0.490          H  
ATOM   4606 1HB  LYS A 277      49.367  28.743 -18.999  1.00  0.690          H  
ATOM   4607 2HB  LYS A 277      48.541  27.352 -18.308  1.00  0.690          H  
ATOM   4608 1HG  LYS A 277      48.645  26.202 -20.539  1.00  0.690          H  
ATOM   4609 2HG  LYS A 277      49.509  27.602 -21.173  1.00  0.690          H  
ATOM   4610 1HD  LYS A 277      51.340  27.271 -19.587  1.00  0.690          H  
ATOM   4611 2HD  LYS A 277      50.510  25.857 -18.920  1.00  0.690          H  
ATOM   4612 1HE  LYS A 277      52.175  25.056 -20.468  1.00  0.690          H  
ATOM   4613 2HE  LYS A 277      50.590  24.796 -21.216  1.00  0.690          H  
ATOM   4614 1HZ  LYS A 277      52.182  25.685 -22.793  1.00  0.690          H  
ATOM   4615 2HZ  LYS A 277      50.977  26.806 -22.619  1.00  0.690          H  
ATOM   4616 3HZ  LYS A 277      52.448  27.016 -21.874  1.00  0.690          H  
ATOM   4617  N   ASP A 278      47.032  28.560 -22.050  1.00  0.420          N  
ATOM   4618  CA  ASP A 278      47.185  29.067 -23.411  1.00  0.430          C  
ATOM   4619  C   ASP A 278      45.943  29.814 -23.895  1.00  0.440          C  
ATOM   4620  O   ASP A 278      45.862  30.212 -25.061  1.00  0.470          O  
ATOM   4621  CB  ASP A 278      47.456  27.894 -24.355  1.00  0.600          C  
ATOM   4622  CG  ASP A 278      48.777  27.144 -24.050  1.00  0.600          C  
ATOM   4623  OD1 ASP A 278      49.743  27.736 -23.599  1.00  0.600          O  
ATOM   4624  OD2 ASP A 278      48.790  25.958 -24.240  1.00  0.600          O  
ATOM   4625  H   ASP A 278      46.608  27.659 -21.894  1.00  0.500          H  
ATOM   4626  HA  ASP A 278      48.032  29.753 -23.433  1.00  0.520          H  
ATOM   4627 1HB  ASP A 278      46.630  27.187 -24.297  1.00  0.720          H  
ATOM   4628 2HB  ASP A 278      47.497  28.261 -25.382  1.00  0.720          H  
ATOM   4629  N   SER A 279      44.961  29.965 -23.012  1.00  0.450          N  
ATOM   4630  CA  SER A 279      43.700  30.617 -23.326  1.00  0.460          C  
ATOM   4631  C   SER A 279      43.725  32.111 -23.063  1.00  0.510          C  
ATOM   4632  O   SER A 279      44.462  32.599 -22.208  1.00  0.640          O  
ATOM   4633  CB  SER A 279      42.585  29.987 -22.536  1.00  0.640          C  
ATOM   4634  OG  SER A 279      41.398  30.673 -22.720  1.00  0.640          O  
ATOM   4635  H   SER A 279      45.083  29.630 -22.052  1.00  0.540          H  
ATOM   4636  HA  SER A 279      43.494  30.467 -24.387  1.00  0.550          H  
ATOM   4637 1HB  SER A 279      42.461  28.957 -22.851  1.00  0.770          H  
ATOM   4638 2HB  SER A 279      42.841  29.985 -21.480  1.00  0.770          H  
ATOM   4639  HG  SER A 279      40.751  30.172 -22.207  1.00  0.770          H  
ATOM   4640  N   ASP A 280      42.913  32.852 -23.806  1.00  0.430          N  
ATOM   4641  CA  ASP A 280      42.757  34.283 -23.616  1.00  0.440          C  
ATOM   4642  C   ASP A 280      41.591  34.639 -22.685  1.00  0.400          C  
ATOM   4643  O   ASP A 280      41.257  35.814 -22.509  1.00  0.520          O  
ATOM   4644  CB  ASP A 280      42.576  34.934 -24.981  1.00  0.610          C  
ATOM   4645  CG  ASP A 280      41.374  34.347 -25.704  1.00  0.610          C  
ATOM   4646  OD1 ASP A 280      41.065  33.190 -25.431  1.00  0.610          O  
ATOM   4647  OD2 ASP A 280      40.787  35.015 -26.517  1.00  0.610          O  
ATOM   4648  H   ASP A 280      42.323  32.412 -24.522  1.00  0.520          H  
ATOM   4649  HA  ASP A 280      43.673  34.668 -23.168  1.00  0.530          H  
ATOM   4650 1HB  ASP A 280      42.434  36.009 -24.862  1.00  0.730          H  
ATOM   4651 2HB  ASP A 280      43.470  34.778 -25.585  1.00  0.730          H  
ATOM   4652  N   VAL A 281      41.003  33.622 -22.066  1.00  0.310          N  
ATOM   4653  CA  VAL A 281      39.884  33.793 -21.155  1.00  0.310          C  
ATOM   4654  C   VAL A 281      40.389  34.247 -19.770  1.00  0.330          C  
ATOM   4655  O   VAL A 281      41.269  33.601 -19.196  1.00  0.310          O  
ATOM   4656  CB  VAL A 281      39.104  32.455 -21.059  1.00  0.430          C  
ATOM   4657  CG1 VAL A 281      37.955  32.508 -20.031  1.00  0.430          C  
ATOM   4658  CG2 VAL A 281      38.531  32.131 -22.439  1.00  0.430          C  
ATOM   4659  H   VAL A 281      41.348  32.688 -22.279  1.00  0.370          H  
ATOM   4660  HA  VAL A 281      39.229  34.528 -21.606  1.00  0.370          H  
ATOM   4661  HB  VAL A 281      39.792  31.679 -20.747  1.00  0.520          H  
ATOM   4662 1HG1 VAL A 281      37.450  31.542 -20.001  1.00  0.520          H  
ATOM   4663 2HG1 VAL A 281      38.351  32.732 -19.042  1.00  0.520          H  
ATOM   4664 3HG1 VAL A 281      37.237  33.270 -20.310  1.00  0.520          H  
ATOM   4665 1HG2 VAL A 281      38.006  31.183 -22.402  1.00  0.520          H  
ATOM   4666 2HG2 VAL A 281      37.840  32.917 -22.737  1.00  0.520          H  
ATOM   4667 3HG2 VAL A 281      39.333  32.071 -23.178  1.00  0.520          H  
ATOM   4668  N   PRO A 282      39.860  35.349 -19.203  1.00  0.380          N  
ATOM   4669  CA  PRO A 282      40.257  35.903 -17.921  1.00  0.350          C  
ATOM   4670  C   PRO A 282      39.866  34.972 -16.796  1.00  0.300          C  
ATOM   4671  O   PRO A 282      38.865  34.264 -16.913  1.00  0.280          O  
ATOM   4672  CB  PRO A 282      39.484  37.228 -17.863  1.00  0.520          C  
ATOM   4673  CG  PRO A 282      38.280  37.021 -18.764  1.00  0.520          C  
ATOM   4674  CD  PRO A 282      38.765  36.101 -19.867  1.00  0.520          C  
ATOM   4675  HA  PRO A 282      41.343  36.075 -17.924  1.00  0.420          H  
ATOM   4676 1HB  PRO A 282      39.203  37.453 -16.826  1.00  0.630          H  
ATOM   4677 2HB  PRO A 282      40.131  38.053 -18.204  1.00  0.630          H  
ATOM   4678 1HG  PRO A 282      37.442  36.586 -18.188  1.00  0.630          H  
ATOM   4679 2HG  PRO A 282      37.931  37.994 -19.150  1.00  0.630          H  
ATOM   4680 1HD  PRO A 282      37.930  35.454 -20.136  1.00  0.630          H  
ATOM   4681 2HD  PRO A 282      39.155  36.680 -20.727  1.00  0.630          H  
ATOM   4682  N   SER A 283      40.618  35.028 -15.696  1.00  0.280          N  
ATOM   4683  CA  SER A 283      40.384  34.242 -14.482  1.00  0.260          C  
ATOM   4684  C   SER A 283      39.121  34.612 -13.710  1.00  0.240          C  
ATOM   4685  O   SER A 283      38.705  33.875 -12.817  1.00  0.240          O  
ATOM   4686  CB  SER A 283      41.579  34.390 -13.568  1.00  0.370          C  
ATOM   4687  OG  SER A 283      41.691  35.712 -13.112  1.00  0.370          O  
ATOM   4688  H   SER A 283      41.424  35.640 -15.686  1.00  0.340          H  
ATOM   4689  HA  SER A 283      40.308  33.199 -14.766  1.00  0.310          H  
ATOM   4690 1HB  SER A 283      41.473  33.716 -12.719  1.00  0.450          H  
ATOM   4691 2HB  SER A 283      42.483  34.106 -14.103  1.00  0.450          H  
ATOM   4692  HG  SER A 283      42.454  35.726 -12.523  1.00  0.450          H  
ATOM   4693  N   CYS A 284      38.521  35.746 -14.063  1.00  0.270          N  
ATOM   4694  CA  CYS A 284      37.334  36.278 -13.413  1.00  0.290          C  
ATOM   4695  C   CYS A 284      36.048  35.503 -13.741  1.00  0.280          C  
ATOM   4696  O   CYS A 284      35.538  35.575 -14.860  1.00  0.300          O  
ATOM   4697  CB  CYS A 284      37.137  37.735 -13.828  1.00  0.400          C  
ATOM   4698  SG  CYS A 284      35.592  38.470 -13.234  1.00  0.400          S  
ATOM   4699  H   CYS A 284      38.948  36.262 -14.817  1.00  0.320          H  
ATOM   4700  HA  CYS A 284      37.533  36.269 -12.350  1.00  0.350          H  
ATOM   4701 1HB  CYS A 284      37.961  38.333 -13.436  1.00  0.480          H  
ATOM   4702 2HB  CYS A 284      37.172  37.812 -14.906  1.00  0.480          H  
ATOM   4703  N   PRO A 285      35.453  34.798 -12.756  1.00  0.300          N  
ATOM   4704  CA  PRO A 285      34.267  33.986 -12.914  1.00  0.320          C  
ATOM   4705  C   PRO A 285      33.012  34.736 -13.287  1.00  0.290          C  
ATOM   4706  O   PRO A 285      32.162  34.219 -14.015  1.00  0.290          O  
ATOM   4707  CB  PRO A 285      34.156  33.324 -11.537  1.00  0.480          C  
ATOM   4708  CG  PRO A 285      34.957  34.173 -10.599  1.00  0.480          C  
ATOM   4709  CD  PRO A 285      35.993  34.817 -11.382  1.00  0.480          C  
ATOM   4710  HA  PRO A 285      34.486  33.256 -13.685  1.00  0.380          H  
ATOM   4711 1HB  PRO A 285      33.109  33.326 -11.250  1.00  0.580          H  
ATOM   4712 2HB  PRO A 285      34.460  32.291 -11.549  1.00  0.580          H  
ATOM   4713 1HG  PRO A 285      34.399  34.824  -9.994  1.00  0.580          H  
ATOM   4714 2HG  PRO A 285      35.430  33.513  -9.921  1.00  0.580          H  
ATOM   4715 1HD  PRO A 285      36.056  35.838 -10.977  1.00  0.580          H  
ATOM   4716 2HD  PRO A 285      36.931  34.256 -11.294  1.00  0.580          H  
ATOM   4717  N   PHE A 286      32.962  36.022 -12.970  1.00  0.290          N  
ATOM   4718  CA  PHE A 286      31.747  36.736 -13.260  1.00  0.310          C  
ATOM   4719  C   PHE A 286      32.056  37.755 -14.323  1.00  0.310          C  
ATOM   4720  O   PHE A 286      31.482  38.842 -14.360  1.00  0.390          O  
ATOM   4721  CB  PHE A 286      31.302  37.448 -11.975  1.00  0.430          C  
ATOM   4722  CG  PHE A 286      31.019  36.526 -10.747  1.00  0.430          C  
ATOM   4723  CD1 PHE A 286      32.039  36.057  -9.994  1.00  0.430          C  
ATOM   4724  CD2 PHE A 286      29.768  36.218 -10.330  1.00  0.430          C  
ATOM   4725  CE1 PHE A 286      31.832  35.259  -8.873  1.00  0.430          C  
ATOM   4726  CE2 PHE A 286      29.520  35.428  -9.220  1.00  0.430          C  
ATOM   4727  CZ  PHE A 286      30.565  34.939  -8.492  1.00  0.430          C  
ATOM   4728  H   PHE A 286      33.673  36.495 -12.425  1.00  0.350          H  
ATOM   4729  HA  PHE A 286      30.976  36.054 -13.620  1.00  0.370          H  
ATOM   4730 1HB  PHE A 286      32.085  38.135 -11.706  1.00  0.510          H  
ATOM   4731 2HB  PHE A 286      30.410  38.032 -12.168  1.00  0.510          H  
ATOM   4732  HD1 PHE A 286      33.028  36.340 -10.288  1.00  0.510          H  
ATOM   4733  HD2 PHE A 286      28.968  36.604 -10.874  1.00  0.510          H  
ATOM   4734  HE1 PHE A 286      32.677  34.902  -8.299  1.00  0.510          H  
ATOM   4735  HE2 PHE A 286      28.495  35.204  -8.930  1.00  0.510          H  
ATOM   4736  HZ  PHE A 286      30.389  34.318  -7.617  1.00  0.510          H  
ATOM   4737  N   CYS A 287      32.951  37.340 -15.212  1.00  0.310          N  
ATOM   4738  CA  CYS A 287      33.305  38.026 -16.417  1.00  0.400          C  
ATOM   4739  C   CYS A 287      33.199  36.977 -17.520  1.00  0.380          C  
ATOM   4740  O   CYS A 287      32.608  37.214 -18.572  1.00  0.450          O  
ATOM   4741  CB  CYS A 287      34.720  38.569 -16.303  1.00  0.520          C  
ATOM   4742  SG  CYS A 287      34.994  39.678 -14.839  1.00  0.520          S  
ATOM   4743  H   CYS A 287      33.439  36.473 -15.008  1.00  0.370          H  
ATOM   4744  HA  CYS A 287      32.603  38.838 -16.606  1.00  0.480          H  
ATOM   4745 1HB  CYS A 287      35.409  37.740 -16.265  1.00  0.630          H  
ATOM   4746 2HB  CYS A 287      34.955  39.140 -17.202  1.00  0.630          H  
ATOM   4747  N   ALA A 288      33.768  35.781 -17.237  1.00  0.370          N  
ATOM   4748  CA  ALA A 288      33.722  34.619 -18.132  1.00  0.400          C  
ATOM   4749  C   ALA A 288      32.291  34.093 -18.343  1.00  0.370          C  
ATOM   4750  O   ALA A 288      31.941  33.641 -19.432  1.00  0.580          O  
ATOM   4751  CB  ALA A 288      34.594  33.495 -17.568  1.00  0.550          C  
ATOM   4752  H   ALA A 288      34.304  35.680 -16.372  1.00  0.440          H  
ATOM   4753  HA  ALA A 288      34.115  34.927 -19.099  1.00  0.480          H  
ATOM   4754 1HB  ALA A 288      34.589  32.639 -18.248  1.00  0.660          H  
ATOM   4755 2HB  ALA A 288      35.620  33.857 -17.447  1.00  0.660          H  
ATOM   4756 3HB  ALA A 288      34.204  33.192 -16.600  1.00  0.660          H  
ATOM   4757  N   ASN A 289      31.474  34.122 -17.291  1.00  0.290          N  
ATOM   4758  CA  ASN A 289      30.112  33.597 -17.320  1.00  0.240          C  
ATOM   4759  C   ASN A 289      29.027  34.691 -17.243  1.00  0.260          C  
ATOM   4760  O   ASN A 289      28.876  35.357 -16.215  1.00  0.300          O  
ATOM   4761  CB  ASN A 289      30.004  32.546 -16.228  1.00  0.360          C  
ATOM   4762  CG  ASN A 289      28.688  31.847 -16.135  1.00  0.360          C  
ATOM   4763  OD1 ASN A 289      27.622  32.480 -16.185  1.00  0.360          O  
ATOM   4764  ND2 ASN A 289      28.727  30.552 -15.984  1.00  0.360          N  
ATOM   4765  H   ASN A 289      31.819  34.474 -16.398  1.00  0.350          H  
ATOM   4766  HA  ASN A 289      29.971  33.089 -18.274  1.00  0.290          H  
ATOM   4767 1HB  ASN A 289      30.775  31.791 -16.395  1.00  0.430          H  
ATOM   4768 2HB  ASN A 289      30.233  33.010 -15.287  1.00  0.430          H  
ATOM   4769 1HD2 ASN A 289      27.869  30.036 -15.907  1.00  0.430          H  
ATOM   4770 2HD2 ASN A 289      29.603  30.069 -15.942  1.00  0.430          H  
ATOM   4771  N   LYS A 290      28.282  34.891 -18.342  1.00  0.290          N  
ATOM   4772  CA  LYS A 290      27.274  35.957 -18.393  1.00  0.360          C  
ATOM   4773  C   LYS A 290      26.175  35.827 -17.329  1.00  0.310          C  
ATOM   4774  O   LYS A 290      25.751  36.839 -16.765  1.00  0.340          O  
ATOM   4775  CB  LYS A 290      26.648  36.039 -19.782  1.00  0.480          C  
ATOM   4776  CG  LYS A 290      27.589  36.599 -20.858  1.00  0.480          C  
ATOM   4777  CD  LYS A 290      26.876  36.685 -22.202  1.00  0.480          C  
ATOM   4778  CE  LYS A 290      27.773  37.211 -23.345  1.00  0.480          C  
ATOM   4779  NZ  LYS A 290      28.154  38.653 -23.163  1.00  0.480          N  
ATOM   4780  H   LYS A 290      28.451  34.307 -19.150  1.00  0.350          H  
ATOM   4781  HA  LYS A 290      27.786  36.903 -18.212  1.00  0.430          H  
ATOM   4782 1HB  LYS A 290      26.319  35.049 -20.095  1.00  0.570          H  
ATOM   4783 2HB  LYS A 290      25.761  36.681 -19.744  1.00  0.570          H  
ATOM   4784 1HG  LYS A 290      27.915  37.593 -20.550  1.00  0.570          H  
ATOM   4785 2HG  LYS A 290      28.466  35.959 -20.949  1.00  0.570          H  
ATOM   4786 1HD  LYS A 290      26.513  35.693 -22.475  1.00  0.570          H  
ATOM   4787 2HD  LYS A 290      26.015  37.353 -22.098  1.00  0.570          H  
ATOM   4788 1HE  LYS A 290      28.678  36.608 -23.398  1.00  0.570          H  
ATOM   4789 2HE  LYS A 290      27.227  37.109 -24.286  1.00  0.570          H  
ATOM   4790 1HZ  LYS A 290      28.726  38.956 -23.947  1.00  0.570          H  
ATOM   4791 2HZ  LYS A 290      27.313  39.217 -23.128  1.00  0.570          H  
ATOM   4792 3HZ  LYS A 290      28.672  38.772 -22.307  1.00  0.570          H  
ATOM   4793  N   LEU A 291      25.708  34.611 -17.027  1.00  0.240          N  
ATOM   4794  CA  LEU A 291      24.695  34.522 -15.982  1.00  0.220          C  
ATOM   4795  C   LEU A 291      25.309  34.904 -14.649  1.00  0.230          C  
ATOM   4796  O   LEU A 291      24.675  35.614 -13.872  1.00  0.240          O  
ATOM   4797  CB  LEU A 291      24.025  33.145 -15.890  1.00  0.320          C  
ATOM   4798  CG  LEU A 291      22.913  32.995 -14.751  1.00  0.320          C  
ATOM   4799  CD1 LEU A 291      21.770  34.037 -14.926  1.00  0.320          C  
ATOM   4800  CD2 LEU A 291      22.333  31.601 -14.817  1.00  0.320          C  
ATOM   4801  H   LEU A 291      26.045  33.788 -17.510  1.00  0.290          H  
ATOM   4802  HA  LEU A 291      23.921  35.246 -16.222  1.00  0.260          H  
ATOM   4803 1HB  LEU A 291      23.554  32.928 -16.847  1.00  0.380          H  
ATOM   4804 2HB  LEU A 291      24.798  32.394 -15.708  1.00  0.380          H  
ATOM   4805  HG  LEU A 291      23.374  33.147 -13.773  1.00  0.380          H  
ATOM   4806 1HD1 LEU A 291      21.040  33.894 -14.135  1.00  0.380          H  
ATOM   4807 2HD1 LEU A 291      22.155  35.049 -14.860  1.00  0.380          H  
ATOM   4808 3HD1 LEU A 291      21.291  33.897 -15.890  1.00  0.380          H  
ATOM   4809 1HD2 LEU A 291      21.585  31.476 -14.031  1.00  0.380          H  
ATOM   4810 2HD2 LEU A 291      21.866  31.448 -15.792  1.00  0.380          H  
ATOM   4811 3HD2 LEU A 291      23.131  30.874 -14.679  1.00  0.380          H  
ATOM   4812  N   MET A 292      26.537  34.448 -14.368  1.00  0.230          N  
ATOM   4813  CA  MET A 292      27.165  34.801 -13.099  1.00  0.250          C  
ATOM   4814  C   MET A 292      27.306  36.318 -12.980  1.00  0.270          C  
ATOM   4815  O   MET A 292      27.047  36.878 -11.914  1.00  0.300          O  
ATOM   4816  CB  MET A 292      28.512  34.105 -12.927  1.00  0.340          C  
ATOM   4817  CG  MET A 292      28.412  32.630 -12.716  1.00  0.340          C  
ATOM   4818  SD  MET A 292      29.987  31.762 -12.616  1.00  0.340          S  
ATOM   4819  CE  MET A 292      30.556  32.167 -10.994  1.00  0.340          C  
ATOM   4820  H   MET A 292      27.007  33.839 -15.041  1.00  0.280          H  
ATOM   4821  HA  MET A 292      26.514  34.464 -12.293  1.00  0.300          H  
ATOM   4822 1HB  MET A 292      29.127  34.301 -13.798  1.00  0.410          H  
ATOM   4823 2HB  MET A 292      29.017  34.493 -12.100  1.00  0.410          H  
ATOM   4824 1HG  MET A 292      27.909  32.486 -11.773  1.00  0.410          H  
ATOM   4825 2HG  MET A 292      27.811  32.186 -13.487  1.00  0.410          H  
ATOM   4826 1HE  MET A 292      31.506  31.671 -10.814  1.00  0.410          H  
ATOM   4827 2HE  MET A 292      30.686  33.237 -10.915  1.00  0.410          H  
ATOM   4828 3HE  MET A 292      29.830  31.828 -10.255  1.00  0.410          H  
ATOM   4829  N   ASP A 293      27.653  36.989 -14.088  1.00  0.280          N  
ATOM   4830  CA  ASP A 293      27.789  38.447 -14.139  1.00  0.310          C  
ATOM   4831  C   ASP A 293      26.460  39.070 -13.678  1.00  0.300          C  
ATOM   4832  O   ASP A 293      26.428  39.919 -12.771  1.00  0.300          O  
ATOM   4833  CB  ASP A 293      28.185  38.871 -15.579  1.00  0.420          C  
ATOM   4834  CG  ASP A 293      28.513  40.380 -15.825  1.00  0.420          C  
ATOM   4835  OD1 ASP A 293      28.449  41.163 -14.915  1.00  0.420          O  
ATOM   4836  OD2 ASP A 293      28.850  40.719 -16.965  1.00  0.420          O  
ATOM   4837  H   ASP A 293      27.882  36.444 -14.926  1.00  0.340          H  
ATOM   4838  HA  ASP A 293      28.578  38.758 -13.457  1.00  0.370          H  
ATOM   4839 1HB  ASP A 293      29.055  38.281 -15.882  1.00  0.510          H  
ATOM   4840 2HB  ASP A 293      27.382  38.605 -16.252  1.00  0.510          H  
ATOM   4841  N   VAL A 294      25.353  38.602 -14.270  1.00  0.280          N  
ATOM   4842  CA  VAL A 294      24.017  39.075 -13.920  1.00  0.260          C  
ATOM   4843  C   VAL A 294      23.684  38.777 -12.445  1.00  0.260          C  
ATOM   4844  O   VAL A 294      23.172  39.654 -11.746  1.00  0.270          O  
ATOM   4845  CB  VAL A 294      22.971  38.473 -14.897  1.00  0.370          C  
ATOM   4846  CG1 VAL A 294      21.554  38.762 -14.453  1.00  0.370          C  
ATOM   4847  CG2 VAL A 294      23.183  39.085 -16.277  1.00  0.370          C  
ATOM   4848  H   VAL A 294      25.464  37.909 -15.020  1.00  0.340          H  
ATOM   4849  HA  VAL A 294      24.003  40.157 -14.056  1.00  0.310          H  
ATOM   4850  HB  VAL A 294      23.102  37.394 -14.946  1.00  0.450          H  
ATOM   4851 1HG1 VAL A 294      20.872  38.333 -15.176  1.00  0.450          H  
ATOM   4852 2HG1 VAL A 294      21.378  38.315 -13.486  1.00  0.450          H  
ATOM   4853 3HG1 VAL A 294      21.396  39.840 -14.398  1.00  0.450          H  
ATOM   4854 1HG2 VAL A 294      22.468  38.674 -16.983  1.00  0.450          H  
ATOM   4855 2HG2 VAL A 294      23.043  40.155 -16.198  1.00  0.450          H  
ATOM   4856 3HG2 VAL A 294      24.192  38.876 -16.627  1.00  0.450          H  
ATOM   4857  N   VAL A 295      23.994  37.571 -11.953  1.00  0.250          N  
ATOM   4858  CA  VAL A 295      23.714  37.226 -10.557  1.00  0.250          C  
ATOM   4859  C   VAL A 295      24.451  38.174  -9.607  1.00  0.280          C  
ATOM   4860  O   VAL A 295      23.874  38.623  -8.619  1.00  0.280          O  
ATOM   4861  CB  VAL A 295      24.126  35.755 -10.253  1.00  0.350          C  
ATOM   4862  CG1 VAL A 295      24.053  35.449  -8.743  1.00  0.350          C  
ATOM   4863  CG2 VAL A 295      23.190  34.787 -10.983  1.00  0.350          C  
ATOM   4864  H   VAL A 295      24.401  36.879 -12.586  1.00  0.300          H  
ATOM   4865  HA  VAL A 295      22.643  37.327 -10.395  1.00  0.300          H  
ATOM   4866  HB  VAL A 295      25.150  35.608 -10.585  1.00  0.420          H  
ATOM   4867 1HG1 VAL A 295      24.353  34.415  -8.564  1.00  0.420          H  
ATOM   4868 2HG1 VAL A 295      24.709  36.103  -8.183  1.00  0.420          H  
ATOM   4869 3HG1 VAL A 295      23.047  35.584  -8.402  1.00  0.420          H  
ATOM   4870 1HG2 VAL A 295      23.499  33.765 -10.782  1.00  0.420          H  
ATOM   4871 2HG2 VAL A 295      22.189  34.935 -10.623  1.00  0.420          H  
ATOM   4872 3HG2 VAL A 295      23.222  34.968 -12.045  1.00  0.420          H  
ATOM   4873  N   TYR A 296      25.732  38.441  -9.876  1.00  0.300          N  
ATOM   4874  CA  TYR A 296      26.526  39.359  -9.065  1.00  0.320          C  
ATOM   4875  C   TYR A 296      25.935  40.748  -9.022  1.00  0.310          C  
ATOM   4876  O   TYR A 296      25.806  41.344  -7.945  1.00  0.350          O  
ATOM   4877  CB  TYR A 296      27.958  39.419  -9.570  1.00  0.440          C  
ATOM   4878  CG  TYR A 296      28.826  40.431  -8.877  1.00  0.440          C  
ATOM   4879  CD1 TYR A 296      29.421  40.139  -7.658  1.00  0.440          C  
ATOM   4880  CD2 TYR A 296      29.048  41.660  -9.479  1.00  0.440          C  
ATOM   4881  CE1 TYR A 296      30.246  41.077  -7.057  1.00  0.440          C  
ATOM   4882  CE2 TYR A 296      29.859  42.587  -8.880  1.00  0.440          C  
ATOM   4883  CZ  TYR A 296      30.462  42.305  -7.686  1.00  0.440          C  
ATOM   4884  OH  TYR A 296      31.285  43.246  -7.107  1.00  0.440          O  
ATOM   4885  H   TYR A 296      26.166  37.981 -10.681  1.00  0.360          H  
ATOM   4886  HA  TYR A 296      26.534  39.004  -8.053  1.00  0.380          H  
ATOM   4887 1HB  TYR A 296      28.411  38.453  -9.424  1.00  0.530          H  
ATOM   4888 2HB  TYR A 296      27.969  39.624 -10.642  1.00  0.530          H  
ATOM   4889  HD1 TYR A 296      29.260  39.178  -7.182  1.00  0.530          H  
ATOM   4890  HD2 TYR A 296      28.579  41.887 -10.439  1.00  0.530          H  
ATOM   4891  HE1 TYR A 296      30.727  40.849  -6.105  1.00  0.530          H  
ATOM   4892  HE2 TYR A 296      30.033  43.550  -9.363  1.00  0.530          H  
ATOM   4893  HH  TYR A 296      31.267  44.062  -7.640  1.00  0.530          H  
ATOM   4894  N   SER A 297      25.615  41.300 -10.191  1.00  0.290          N  
ATOM   4895  CA  SER A 297      25.088  42.648 -10.246  1.00  0.290          C  
ATOM   4896  C   SER A 297      23.804  42.748  -9.438  1.00  0.290          C  
ATOM   4897  O   SER A 297      23.645  43.657  -8.614  1.00  0.290          O  
ATOM   4898  CB  SER A 297      24.832  43.044 -11.686  1.00  0.410          C  
ATOM   4899  OG  SER A 297      24.340  44.356 -11.781  1.00  0.410          O  
ATOM   4900  H   SER A 297      25.766  40.776 -11.064  1.00  0.350          H  
ATOM   4901  HA  SER A 297      25.823  43.326  -9.816  1.00  0.350          H  
ATOM   4902 1HB  SER A 297      25.763  42.957 -12.247  1.00  0.490          H  
ATOM   4903 2HB  SER A 297      24.118  42.348 -12.137  1.00  0.490          H  
ATOM   4904  HG  SER A 297      23.375  44.308 -11.620  1.00  0.490          H  
ATOM   4905  N   ILE A 298      22.899  41.792  -9.634  1.00  0.290          N  
ATOM   4906  CA  ILE A 298      21.631  41.811  -8.937  1.00  0.290          C  
ATOM   4907  C   ILE A 298      21.794  41.605  -7.451  1.00  0.300          C  
ATOM   4908  O   ILE A 298      21.176  42.311  -6.667  1.00  0.340          O  
ATOM   4909  CB  ILE A 298      20.691  40.748  -9.487  1.00  0.410          C  
ATOM   4910  CG1 ILE A 298      20.341  41.116 -10.869  1.00  0.410          C  
ATOM   4911  CG2 ILE A 298      19.413  40.652  -8.593  1.00  0.410          C  
ATOM   4912  CD1 ILE A 298      19.719  40.054 -11.638  1.00  0.410          C  
ATOM   4913  H   ILE A 298      23.091  41.050 -10.317  1.00  0.350          H  
ATOM   4914  HA  ILE A 298      21.183  42.786  -9.099  1.00  0.350          H  
ATOM   4915  HB  ILE A 298      21.217  39.810  -9.526  1.00  0.490          H  
ATOM   4916 1HG1 ILE A 298      19.677  41.954 -10.827  1.00  0.490          H  
ATOM   4917 2HG1 ILE A 298      21.245  41.417 -11.387  1.00  0.490          H  
ATOM   4918 1HG2 ILE A 298      18.739  39.900  -8.971  1.00  0.490          H  
ATOM   4919 2HG2 ILE A 298      19.685  40.392  -7.591  1.00  0.490          H  
ATOM   4920 3HG2 ILE A 298      18.908  41.604  -8.571  1.00  0.490          H  
ATOM   4921 1HD1 ILE A 298      19.529  40.418 -12.635  1.00  0.490          H  
ATOM   4922 2HD1 ILE A 298      20.413  39.235 -11.679  1.00  0.490          H  
ATOM   4923 3HD1 ILE A 298      18.804  39.727 -11.194  1.00  0.490          H  
ATOM   4924  N   ALA A 299      22.592  40.613  -7.050  1.00  0.290          N  
ATOM   4925  CA  ALA A 299      22.796  40.310  -5.644  1.00  0.300          C  
ATOM   4926  C   ALA A 299      23.391  41.468  -4.874  1.00  0.340          C  
ATOM   4927  O   ALA A 299      22.977  41.718  -3.741  1.00  0.400          O  
ATOM   4928  CB  ALA A 299      23.691  39.093  -5.511  1.00  0.420          C  
ATOM   4929  H   ALA A 299      23.075  40.033  -7.738  1.00  0.350          H  
ATOM   4930  HA  ALA A 299      21.828  40.099  -5.201  1.00  0.360          H  
ATOM   4931 1HB  ALA A 299      23.823  38.844  -4.464  1.00  0.500          H  
ATOM   4932 2HB  ALA A 299      23.256  38.248  -6.032  1.00  0.500          H  
ATOM   4933 3HB  ALA A 299      24.653  39.329  -5.955  1.00  0.500          H  
ATOM   4934  N   LEU A 300      24.300  42.230  -5.480  1.00  0.340          N  
ATOM   4935  CA  LEU A 300      24.878  43.319  -4.727  1.00  0.390          C  
ATOM   4936  C   LEU A 300      24.101  44.631  -4.894  1.00  0.420          C  
ATOM   4937  O   LEU A 300      24.173  45.512  -4.040  1.00  0.530          O  
ATOM   4938  CB  LEU A 300      26.360  43.486  -5.087  1.00  0.530          C  
ATOM   4939  CG  LEU A 300      27.385  42.528  -4.312  1.00  0.530          C  
ATOM   4940  CD1 LEU A 300      27.254  41.062  -4.810  1.00  0.530          C  
ATOM   4941  CD2 LEU A 300      28.777  43.073  -4.487  1.00  0.530          C  
ATOM   4942  H   LEU A 300      24.659  41.990  -6.412  1.00  0.410          H  
ATOM   4943  HA  LEU A 300      24.832  43.045  -3.680  1.00  0.470          H  
ATOM   4944 1HB  LEU A 300      26.472  43.289  -6.158  1.00  0.630          H  
ATOM   4945 2HB  LEU A 300      26.649  44.516  -4.898  1.00  0.630          H  
ATOM   4946  HG  LEU A 300      27.158  42.510  -3.262  1.00  0.630          H  
ATOM   4947 1HD1 LEU A 300      27.961  40.431  -4.271  1.00  0.630          H  
ATOM   4948 2HD1 LEU A 300      26.259  40.693  -4.632  1.00  0.630          H  
ATOM   4949 3HD1 LEU A 300      27.464  41.021  -5.871  1.00  0.630          H  
ATOM   4950 1HD2 LEU A 300      29.491  42.441  -3.952  1.00  0.630          H  
ATOM   4951 2HD2 LEU A 300      29.017  43.096  -5.526  1.00  0.630          H  
ATOM   4952 3HD2 LEU A 300      28.821  44.086  -4.087  1.00  0.630          H  
ATOM   4953  N   HIS A 301      23.274  44.750  -5.927  1.00  0.550          N  
ATOM   4954  CA  HIS A 301      22.493  45.959  -6.143  1.00  0.630          C  
ATOM   4955  C   HIS A 301      21.669  46.428  -4.903  1.00  0.680          C  
ATOM   4956  O   HIS A 301      21.801  47.593  -4.524  1.00  1.110          O  
ATOM   4957  CB  HIS A 301      21.575  45.778  -7.356  1.00  0.850          C  
ATOM   4958  CG  HIS A 301      20.790  46.955  -7.678  1.00  0.850          C  
ATOM   4959  ND1 HIS A 301      21.303  48.009  -8.407  1.00  0.850          N  
ATOM   4960  CD2 HIS A 301      19.529  47.292  -7.369  1.00  0.850          C  
ATOM   4961  CE1 HIS A 301      20.378  48.926  -8.542  1.00  0.850          C  
ATOM   4962  NE2 HIS A 301      19.304  48.514  -7.922  1.00  0.850          N  
ATOM   4963  H   HIS A 301      23.249  44.025  -6.652  1.00  0.660          H  
ATOM   4964  HA  HIS A 301      23.177  46.770  -6.388  1.00  0.760          H  
ATOM   4965 1HB  HIS A 301      22.183  45.567  -8.227  1.00  1.020          H  
ATOM   4966 2HB  HIS A 301      20.915  44.935  -7.232  1.00  1.020          H  
ATOM   4967  HD1 HIS A 301      22.165  48.013  -8.923  1.00  1.020          H  
ATOM   4968  HD2 HIS A 301      18.743  46.788  -6.804  1.00  1.020          H  
ATOM   4969  HE1 HIS A 301      20.580  49.845  -9.091  1.00  1.020          H  
ATOM   4970  N   PRO A 302      20.854  45.591  -4.198  1.00  0.690          N  
ATOM   4971  CA  PRO A 302      20.050  45.980  -3.049  1.00  0.810          C  
ATOM   4972  C   PRO A 302      20.877  46.442  -1.841  1.00  0.970          C  
ATOM   4973  O   PRO A 302      20.304  46.942  -0.876  1.00  1.090          O  
ATOM   4974  CB  PRO A 302      19.241  44.718  -2.738  1.00  1.220          C  
ATOM   4975  CG  PRO A 302      20.042  43.609  -3.289  1.00  1.220          C  
ATOM   4976  CD  PRO A 302      20.663  44.168  -4.536  1.00  1.220          C  
ATOM   4977  HA  PRO A 302      19.374  46.788  -3.364  1.00  0.970          H  
ATOM   4978 1HB  PRO A 302      19.076  44.632  -1.654  1.00  1.460          H  
ATOM   4979 2HB  PRO A 302      18.254  44.785  -3.214  1.00  1.460          H  
ATOM   4980 1HG  PRO A 302      20.810  43.289  -2.566  1.00  1.460          H  
ATOM   4981 2HG  PRO A 302      19.412  42.733  -3.478  1.00  1.460          H  
ATOM   4982 1HD  PRO A 302      21.556  43.623  -4.642  1.00  1.460          H  
ATOM   4983 2HD  PRO A 302      19.988  44.051  -5.385  1.00  1.460          H  
ATOM   4984  N   ILE A 303      22.205  46.208  -1.848  1.00  1.720          N  
ATOM   4985  CA  ILE A 303      23.093  46.592  -0.747  1.00  2.210          C  
ATOM   4986  C   ILE A 303      23.069  48.077  -0.465  1.00  2.270          C  
ATOM   4987  O   ILE A 303      23.266  48.480   0.676  1.00  2.650          O  
ATOM   4988  CB  ILE A 303      24.564  46.135  -0.925  1.00  2.900          C  
ATOM   4989  CG1 ILE A 303      24.624  44.600  -0.823  1.00  2.900          C  
ATOM   4990  CG2 ILE A 303      25.502  46.809   0.140  1.00  2.900          C  
ATOM   4991  CD1 ILE A 303      25.955  43.997  -1.215  1.00  2.900          C  
ATOM   4992  H   ILE A 303      22.666  45.810  -2.671  1.00  2.060          H  
ATOM   4993  HA  ILE A 303      22.728  46.095   0.150  1.00  2.650          H  
ATOM   4994  HB  ILE A 303      24.911  46.414  -1.914  1.00  3.480          H  
ATOM   4995 1HG1 ILE A 303      24.385  44.295   0.188  1.00  3.480          H  
ATOM   4996 2HG1 ILE A 303      23.866  44.194  -1.500  1.00  3.480          H  
ATOM   4997 1HG2 ILE A 303      26.522  46.482  -0.002  1.00  3.480          H  
ATOM   4998 2HG2 ILE A 303      25.488  47.891   0.038  1.00  3.480          H  
ATOM   4999 3HG2 ILE A 303      25.172  46.538   1.144  1.00  3.480          H  
ATOM   5000 1HD1 ILE A 303      25.894  42.912  -1.152  1.00  3.480          H  
ATOM   5001 2HD1 ILE A 303      26.180  44.297  -2.227  1.00  3.480          H  
ATOM   5002 3HD1 ILE A 303      26.753  44.337  -0.563  1.00  3.480          H  
ATOM   5003  N   ASP A 304      22.900  48.913  -1.491  1.00  2.310          N  
ATOM   5004  CA  ASP A 304      22.937  50.358  -1.268  1.00  2.770          C  
ATOM   5005  C   ASP A 304      21.937  50.896  -0.232  1.00  2.700          C  
ATOM   5006  O   ASP A 304      22.182  51.956   0.359  1.00  2.820          O  
ATOM   5007  CB  ASP A 304      22.730  51.134  -2.577  1.00  3.690          C  
ATOM   5008  CG  ASP A 304      23.954  51.152  -3.530  1.00  3.690          C  
ATOM   5009  OD1 ASP A 304      25.042  50.813  -3.117  1.00  3.690          O  
ATOM   5010  OD2 ASP A 304      23.775  51.537  -4.663  1.00  3.690          O  
ATOM   5011  H   ASP A 304      22.738  48.548  -2.440  1.00  2.770          H  
ATOM   5012  HA  ASP A 304      23.936  50.600  -0.906  1.00  3.320          H  
ATOM   5013 1HB  ASP A 304      21.888  50.694  -3.114  1.00  4.430          H  
ATOM   5014 2HB  ASP A 304      22.459  52.163  -2.343  1.00  4.430          H  
ATOM   5015  N   GLU A 305      20.810  50.220   0.027  1.00  2.950          N  
ATOM   5016  CA  GLU A 305      19.865  50.793   0.990  1.00  3.170          C  
ATOM   5017  C   GLU A 305      20.242  50.504   2.443  1.00  3.040          C  
ATOM   5018  O   GLU A 305      19.540  49.798   3.169  1.00  3.250          O  
ATOM   5019  CB  GLU A 305      18.451  50.317   0.705  1.00  4.350          C  
ATOM   5020  CG  GLU A 305      17.902  50.806  -0.612  1.00  4.350          C  
ATOM   5021  CD  GLU A 305      16.446  50.553  -0.733  1.00  4.350          C  
ATOM   5022  OE1 GLU A 305      15.916  49.840   0.089  1.00  4.350          O  
ATOM   5023  OE2 GLU A 305      15.849  51.103  -1.625  1.00  4.350          O  
ATOM   5024  H   GLU A 305      20.603  49.311  -0.408  1.00  3.540          H  
ATOM   5025  HA  GLU A 305      19.872  51.874   0.860  1.00  3.800          H  
ATOM   5026 1HB  GLU A 305      18.453  49.227   0.663  1.00  5.220          H  
ATOM   5027 2HB  GLU A 305      17.787  50.599   1.501  1.00  5.220          H  
ATOM   5028 1HG  GLU A 305      18.092  51.875  -0.707  1.00  5.220          H  
ATOM   5029 2HG  GLU A 305      18.427  50.298  -1.420  1.00  5.220          H  
ATOM   5030  N   VAL A 306      21.337  51.130   2.858  1.00  3.240          N  
ATOM   5031  CA  VAL A 306      21.958  50.943   4.166  1.00  3.750          C  
ATOM   5032  C   VAL A 306      21.292  51.735   5.281  1.00  4.000          C  
ATOM   5033  O   VAL A 306      21.019  51.211   6.354  1.00  4.170          O  
ATOM   5034  CB  VAL A 306      23.454  51.327   4.095  1.00  5.050          C  
ATOM   5035  CG1 VAL A 306      24.100  51.263   5.490  1.00  5.050          C  
ATOM   5036  CG2 VAL A 306      24.161  50.384   3.125  1.00  5.050          C  
ATOM   5037  H   VAL A 306      21.786  51.711   2.147  1.00  3.890          H  
ATOM   5038  HA  VAL A 306      21.892  49.884   4.414  1.00  4.500          H  
ATOM   5039  HB  VAL A 306      23.547  52.350   3.736  1.00  6.060          H  
ATOM   5040 1HG1 VAL A 306      25.150  51.540   5.413  1.00  6.060          H  
ATOM   5041 2HG1 VAL A 306      23.610  51.948   6.181  1.00  6.060          H  
ATOM   5042 3HG1 VAL A 306      24.021  50.248   5.880  1.00  6.060          H  
ATOM   5043 1HG2 VAL A 306      25.214  50.650   3.052  1.00  6.060          H  
ATOM   5044 2HG2 VAL A 306      24.070  49.357   3.476  1.00  6.060          H  
ATOM   5045 3HG2 VAL A 306      23.706  50.464   2.144  1.00  6.060          H  
ATOM   5046  N   ASN A 307      21.058  53.018   5.049  1.00  4.440          N  
ATOM   5047  CA  ASN A 307      20.510  53.882   6.094  1.00  5.060          C  
ATOM   5048  C   ASN A 307      19.001  54.058   5.948  1.00  5.250          C  
ATOM   5049  O   ASN A 307      18.374  54.886   6.625  1.00  5.500          O  
ATOM   5050  CB  ASN A 307      21.221  55.218   6.075  1.00  6.840          C  
ATOM   5051  CG  ASN A 307      22.669  55.099   6.481  1.00  6.840          C  
ATOM   5052  OD1 ASN A 307      23.034  54.326   7.375  1.00  6.840          O  
ATOM   5053  ND2 ASN A 307      23.511  55.859   5.828  1.00  6.840          N  
ATOM   5054  H   ASN A 307      21.280  53.396   4.139  1.00  5.330          H  
ATOM   5055  HA  ASN A 307      20.689  53.410   7.062  1.00  6.070          H  
ATOM   5056 1HB  ASN A 307      21.170  55.643   5.074  1.00  8.200          H  
ATOM   5057 2HB  ASN A 307      20.722  55.911   6.753  1.00  8.200          H  
ATOM   5058 1HD2 ASN A 307      24.487  55.827   6.048  1.00  8.200          H  
ATOM   5059 2HD2 ASN A 307      23.183  56.475   5.112  1.00  8.200          H  
ATOM   5060  N   MET A 308      18.405  53.244   5.085  1.00  5.130          N  
ATOM   5061  CA  MET A 308      16.989  53.337   4.767  1.00  5.650          C  
ATOM   5062  C   MET A 308      16.088  52.713   5.813  1.00  5.670          C  
ATOM   5063  O   MET A 308      14.874  52.686   5.645  1.00  6.060          O  
ATOM   5064  CB  MET A 308      16.703  52.699   3.421  1.00  7.700          C  
ATOM   5065  CG  MET A 308      17.383  53.360   2.246  1.00  7.700          C  
ATOM   5066  SD  MET A 308      16.930  55.052   2.000  1.00  7.700          S  
ATOM   5067  CE  MET A 308      17.869  55.380   0.523  1.00  7.700          C  
ATOM   5068  H   MET A 308      18.968  52.553   4.604  1.00  6.160          H  
ATOM   5069  HA  MET A 308      16.724  54.391   4.705  1.00  6.780          H  
ATOM   5070 1HB  MET A 308      17.011  51.653   3.446  1.00  9.240          H  
ATOM   5071 2HB  MET A 308      15.626  52.717   3.227  1.00  9.240          H  
ATOM   5072 1HG  MET A 308      18.457  53.301   2.364  1.00  9.240          H  
ATOM   5073 2HG  MET A 308      17.103  52.824   1.350  1.00  9.240          H  
ATOM   5074 1HE  MET A 308      17.709  56.411   0.209  1.00  9.240          H  
ATOM   5075 2HE  MET A 308      18.931  55.219   0.719  1.00  9.240          H  
ATOM   5076 3HE  MET A 308      17.541  54.703  -0.271  1.00  9.240          H  
ATOM   5077  N   GLU A 309      16.647  52.267   6.936  1.00  5.540          N  
ATOM   5078  CA  GLU A 309      15.836  51.749   8.025  1.00  5.780          C  
ATOM   5079  C   GLU A 309      14.952  52.875   8.555  1.00  6.420          C  
ATOM   5080  O   GLU A 309      13.890  52.633   9.134  1.00  6.810          O  
ATOM   5081  CB  GLU A 309      16.701  51.177   9.148  1.00  8.000          C  
ATOM   5082  CG  GLU A 309      17.440  49.890   8.788  1.00  8.000          C  
ATOM   5083  CD  GLU A 309      18.263  49.353   9.932  1.00  8.000          C  
ATOM   5084  OE1 GLU A 309      18.396  50.045  10.914  1.00  8.000          O  
ATOM   5085  OE2 GLU A 309      18.742  48.249   9.831  1.00  8.000          O  
ATOM   5086  H   GLU A 309      17.652  52.278   7.052  1.00  6.650          H  
ATOM   5087  HA  GLU A 309      15.195  50.955   7.642  1.00  6.940          H  
ATOM   5088 1HB  GLU A 309      17.446  51.918   9.440  1.00  9.600          H  
ATOM   5089 2HB  GLU A 309      16.080  50.976  10.019  1.00  9.600          H  
ATOM   5090 1HG  GLU A 309      16.711  49.138   8.490  1.00  9.600          H  
ATOM   5091 2HG  GLU A 309      18.092  50.084   7.933  1.00  9.600          H  
ATOM   5092  N   ARG A 310      15.390  54.125   8.345  1.00  6.750          N  
ATOM   5093  CA  ARG A 310      14.652  55.303   8.775  1.00  7.360          C  
ATOM   5094  C   ARG A 310      13.286  55.404   8.087  1.00  7.630          C  
ATOM   5095  O   ARG A 310      12.405  56.128   8.547  1.00  8.190          O  
ATOM   5096  CB  ARG A 310      15.435  56.571   8.482  1.00 10.060          C  
ATOM   5097  CG  ARG A 310      15.580  56.925   7.004  1.00 10.060          C  
ATOM   5098  CD  ARG A 310      16.474  58.081   6.826  1.00 10.060          C  
ATOM   5099  NE  ARG A 310      16.597  58.490   5.428  1.00 10.060          N  
ATOM   5100  CZ  ARG A 310      17.451  57.965   4.520  1.00 10.060          C  
ATOM   5101  NH1 ARG A 310      18.253  56.982   4.845  1.00 10.060          N  
ATOM   5102  NH2 ARG A 310      17.479  58.461   3.291  1.00 10.060          N  
ATOM   5103  H   ARG A 310      16.283  54.259   7.859  1.00  8.100          H  
ATOM   5104  HA  ARG A 310      14.496  55.234   9.851  1.00  8.830          H  
ATOM   5105 1HB  ARG A 310      14.958  57.413   8.978  1.00 12.070          H  
ATOM   5106 2HB  ARG A 310      16.440  56.473   8.892  1.00 12.070          H  
ATOM   5107 1HG  ARG A 310      15.980  56.076   6.454  1.00 12.070          H  
ATOM   5108 2HG  ARG A 310      14.610  57.200   6.593  1.00 12.070          H  
ATOM   5109 1HD  ARG A 310      16.074  58.923   7.389  1.00 12.070          H  
ATOM   5110 2HD  ARG A 310      17.467  57.838   7.207  1.00 12.070          H  
ATOM   5111  HE  ARG A 310      16.004  59.250   5.120  1.00 12.070          H  
ATOM   5112 1HH1 ARG A 310      18.220  56.574   5.793  1.00 12.070          H  
ATOM   5113 2HH1 ARG A 310      18.893  56.609   4.162  1.00 12.070          H  
ATOM   5114 1HH2 ARG A 310      16.866  59.224   3.037  1.00 12.070          H  
ATOM   5115 2HH2 ARG A 310      18.115  58.080   2.605  1.00 12.070          H  
ATOM   5116  N   GLN A 311      13.115  54.705   6.961  1.00  7.360          N  
ATOM   5117  CA  GLN A 311      11.888  54.739   6.190  1.00  7.730          C  
ATOM   5118  C   GLN A 311      10.885  53.691   6.662  1.00  7.910          C  
ATOM   5119  O   GLN A 311       9.799  53.579   6.109  1.00  8.080          O  
ATOM   5120  CB  GLN A 311      12.194  54.532   4.705  1.00 10.670          C  
ATOM   5121  CG  GLN A 311      13.030  55.640   4.096  1.00 10.670          C  
ATOM   5122  CD  GLN A 311      13.351  55.404   2.639  1.00 10.670          C  
ATOM   5123  OE1 GLN A 311      13.526  54.264   2.193  1.00 10.670          O  
ATOM   5124  NE2 GLN A 311      13.422  56.489   1.878  1.00 10.670          N  
ATOM   5125  H   GLN A 311      13.860  54.090   6.623  1.00  8.830          H  
ATOM   5126  HA  GLN A 311      11.430  55.722   6.310  1.00  9.280          H  
ATOM   5127 1HB  GLN A 311      12.719  53.587   4.569  1.00 12.810          H  
ATOM   5128 2HB  GLN A 311      11.257  54.477   4.147  1.00 12.810          H  
ATOM   5129 1HG  GLN A 311      12.479  56.579   4.183  1.00 12.810          H  
ATOM   5130 2HG  GLN A 311      13.972  55.702   4.637  1.00 12.810          H  
ATOM   5131 1HE2 GLN A 311      13.626  56.403   0.903  1.00 12.810          H  
ATOM   5132 2HE2 GLN A 311      13.259  57.393   2.277  1.00 12.810          H  
ATOM   5133  N   SER A 312      11.218  52.911   7.690  1.00  8.080          N  
ATOM   5134  CA  SER A 312      10.305  51.871   8.164  1.00  8.410          C  
ATOM   5135  C   SER A 312       8.943  52.452   8.543  1.00  8.150          C  
ATOM   5136  O   SER A 312       7.889  51.896   8.237  1.00  8.170          O  
ATOM   5137  CB  SER A 312      10.904  51.153   9.353  1.00 11.640          C  
ATOM   5138  OG  SER A 312      10.049  50.145   9.817  1.00 11.640          O  
ATOM   5139  H   SER A 312      12.132  53.008   8.144  1.00  9.700          H  
ATOM   5140  HA  SER A 312      10.159  51.151   7.358  1.00 10.090          H  
ATOM   5141 1HB  SER A 312      11.865  50.723   9.069  1.00 13.970          H  
ATOM   5142 2HB  SER A 312      11.093  51.872  10.151  1.00 13.970          H  
ATOM   5143  HG  SER A 312      10.504  49.737  10.556  1.00 13.970          H  
ATOM   5144  N   ASP A 313       8.932  53.610   9.189  1.00  8.170          N  
ATOM   5145  CA  ASP A 313       7.678  54.230   9.607  1.00  8.020          C  
ATOM   5146  C   ASP A 313       6.758  54.557   8.424  1.00  7.850          C  
ATOM   5147  O   ASP A 313       5.529  54.600   8.568  1.00  7.980          O  
ATOM   5148  CB  ASP A 313       7.938  55.525  10.383  1.00 11.290          C  
ATOM   5149  CG  ASP A 313       8.531  55.320  11.785  1.00 11.290          C  
ATOM   5150  OD1 ASP A 313       8.550  54.215  12.275  1.00 11.290          O  
ATOM   5151  OD2 ASP A 313       8.951  56.295  12.356  1.00 11.290          O  
ATOM   5152  H   ASP A 313       9.813  54.047   9.420  1.00  9.800          H  
ATOM   5153  HA  ASP A 313       7.156  53.531  10.261  1.00  9.620          H  
ATOM   5154 1HB  ASP A 313       8.620  56.154   9.808  1.00 13.550          H  
ATOM   5155 2HB  ASP A 313       7.002  56.076  10.483  1.00 13.550          H  
ATOM   5156  N   GLU A 314       7.333  54.759   7.235  1.00  7.860          N  
ATOM   5157  CA  GLU A 314       6.577  55.164   6.064  1.00  7.930          C  
ATOM   5158  C   GLU A 314       5.854  53.978   5.447  1.00  6.900          C  
ATOM   5159  O   GLU A 314       5.005  54.139   4.568  1.00  6.960          O  
ATOM   5160  CB  GLU A 314       7.512  55.835   5.049  1.00 11.070          C  
ATOM   5161  CG  GLU A 314       8.113  57.171   5.537  1.00 11.070          C  
ATOM   5162  CD  GLU A 314       9.091  57.780   4.562  1.00 11.070          C  
ATOM   5163  OE1 GLU A 314       9.417  57.121   3.611  1.00 11.070          O  
ATOM   5164  OE2 GLU A 314       9.510  58.892   4.774  1.00 11.070          O  
ATOM   5165  H   GLU A 314       8.334  54.605   7.108  1.00  9.430          H  
ATOM   5166  HA  GLU A 314       5.829  55.895   6.370  1.00  9.520          H  
ATOM   5167 1HB  GLU A 314       8.330  55.162   4.802  1.00 13.290          H  
ATOM   5168 2HB  GLU A 314       6.964  56.032   4.128  1.00 13.290          H  
ATOM   5169 1HG  GLU A 314       7.300  57.874   5.710  1.00 13.290          H  
ATOM   5170 2HG  GLU A 314       8.618  56.997   6.487  1.00 13.290          H  
ATOM   5171  N   ASN A 315       6.136  52.771   5.939  1.00  6.160          N  
ATOM   5172  CA  ASN A 315       5.465  51.595   5.429  1.00  5.290          C  
ATOM   5173  C   ASN A 315       3.988  51.683   5.800  1.00  4.850          C  
ATOM   5174  O   ASN A 315       3.132  51.117   5.120  1.00  4.790          O  
ATOM   5175  CB  ASN A 315       6.098  50.330   5.969  1.00  7.750          C  
ATOM   5176  CG  ASN A 315       7.456  50.049   5.359  1.00  7.750          C  
ATOM   5177  OD1 ASN A 315       7.782  50.502   4.252  1.00  7.750          O  
ATOM   5178  ND2 ASN A 315       8.256  49.303   6.068  1.00  7.750          N  
ATOM   5179  H   ASN A 315       6.824  52.657   6.690  1.00  7.390          H  
ATOM   5180  HA  ASN A 315       5.537  51.591   4.341  1.00  6.350          H  
ATOM   5181 1HB  ASN A 315       6.208  50.411   7.049  1.00  9.300          H  
ATOM   5182 2HB  ASN A 315       5.443  49.484   5.772  1.00  9.300          H  
ATOM   5183 1HD2 ASN A 315       9.168  49.082   5.726  1.00  9.300          H  
ATOM   5184 2HD2 ASN A 315       7.964  48.966   6.965  1.00  9.300          H  
ATOM   5185  N   SER A 316       3.682  52.434   6.869  1.00  4.930          N  
ATOM   5186  CA  SER A 316       2.334  52.610   7.375  1.00  4.870          C  
ATOM   5187  C   SER A 316       1.430  53.378   6.414  1.00  4.760          C  
ATOM   5188  O   SER A 316       0.208  53.382   6.588  1.00  4.900          O  
ATOM   5189  CB  SER A 316       2.370  53.319   8.719  1.00  6.840          C  
ATOM   5190  OG  SER A 316       2.820  54.644   8.594  1.00  6.840          O  
ATOM   5191  H   SER A 316       4.417  52.917   7.388  1.00  5.920          H  
ATOM   5192  HA  SER A 316       1.900  51.622   7.525  1.00  5.840          H  
ATOM   5193 1HB  SER A 316       1.370  53.315   9.147  1.00  8.210          H  
ATOM   5194 2HB  SER A 316       3.022  52.777   9.402  1.00  8.210          H  
ATOM   5195  HG  SER A 316       3.801  54.608   8.599  1.00  8.210          H  
ATOM   5196  N   THR A 317       2.011  54.041   5.403  1.00  4.930          N  
ATOM   5197  CA  THR A 317       1.221  54.798   4.450  1.00  5.150          C  
ATOM   5198  C   THR A 317       1.207  54.131   3.073  1.00  4.940          C  
ATOM   5199  O   THR A 317       0.730  54.723   2.099  1.00  5.180          O  
ATOM   5200  CB  THR A 317       1.727  56.250   4.323  1.00  7.120          C  
ATOM   5201  OG1 THR A 317       3.076  56.264   3.850  1.00  7.120          O  
ATOM   5202  CG2 THR A 317       1.692  56.903   5.698  1.00  7.120          C  
ATOM   5203  H   THR A 317       3.027  54.028   5.275  1.00  5.920          H  
ATOM   5204  HA  THR A 317       0.193  54.834   4.807  1.00  6.180          H  
ATOM   5205  HB  THR A 317       1.094  56.806   3.634  1.00  8.550          H  
ATOM   5206  HG1 THR A 317       3.091  56.020   2.918  1.00  8.550          H  
ATOM   5207 1HG2 THR A 317       2.048  57.926   5.621  1.00  8.550          H  
ATOM   5208 2HG2 THR A 317       0.670  56.898   6.075  1.00  8.550          H  
ATOM   5209 3HG2 THR A 317       2.332  56.349   6.384  1.00  8.550          H  
ATOM   5210  N   SER A 318       1.745  52.912   2.962  1.00  4.840          N  
ATOM   5211  CA  SER A 318       1.767  52.246   1.664  1.00  4.940          C  
ATOM   5212  C   SER A 318       0.454  51.515   1.414  1.00  4.330          C  
ATOM   5213  O   SER A 318       0.122  50.531   2.088  1.00  4.620          O  
ATOM   5214  CB  SER A 318       2.935  51.278   1.580  1.00  6.880          C  
ATOM   5215  OG  SER A 318       2.932  50.569   0.359  1.00  6.880          O  
ATOM   5216  H   SER A 318       2.136  52.432   3.780  1.00  5.810          H  
ATOM   5217  HA  SER A 318       1.893  53.000   0.888  1.00  5.930          H  
ATOM   5218 1HB  SER A 318       3.862  51.842   1.673  1.00  8.250          H  
ATOM   5219 2HB  SER A 318       2.898  50.576   2.415  1.00  8.250          H  
ATOM   5220  HG  SER A 318       2.496  49.686   0.529  1.00  8.250          H  
ATOM   5221  N   ILE A 319      -0.327  51.968   0.433  1.00  3.800          N  
ATOM   5222  CA  ILE A 319      -1.609  51.301   0.249  1.00  3.360          C  
ATOM   5223  C   ILE A 319      -1.410  50.070  -0.623  1.00  2.890          C  
ATOM   5224  O   ILE A 319      -1.715  50.053  -1.817  1.00  3.540          O  
ATOM   5225  CB  ILE A 319      -2.678  52.223  -0.395  1.00  4.880          C  
ATOM   5226  CG1 ILE A 319      -2.850  53.503   0.446  1.00  4.880          C  
ATOM   5227  CG2 ILE A 319      -4.029  51.461  -0.500  1.00  4.880          C  
ATOM   5228  CD1 ILE A 319      -3.692  54.584  -0.229  1.00  4.880          C  
ATOM   5229  H   ILE A 319      -0.051  52.786  -0.094  1.00  4.560          H  
ATOM   5230  HA  ILE A 319      -1.981  50.980   1.221  1.00  4.030          H  
ATOM   5231  HB  ILE A 319      -2.390  52.502  -1.364  1.00  5.860          H  
ATOM   5232 1HG1 ILE A 319      -3.313  53.243   1.396  1.00  5.860          H  
ATOM   5233 2HG1 ILE A 319      -1.865  53.926   0.649  1.00  5.860          H  
ATOM   5234 1HG2 ILE A 319      -4.782  52.083  -0.960  1.00  5.860          H  
ATOM   5235 2HG2 ILE A 319      -3.922  50.578  -1.098  1.00  5.860          H  
ATOM   5236 3HG2 ILE A 319      -4.359  51.174   0.498  1.00  5.860          H  
ATOM   5237 1HD1 ILE A 319      -3.748  55.452   0.429  1.00  5.860          H  
ATOM   5238 2HD1 ILE A 319      -3.225  54.874  -1.171  1.00  5.860          H  
ATOM   5239 3HD1 ILE A 319      -4.690  54.228  -0.420  1.00  5.860          H  
ATOM   5240  N   ASP A 320      -1.016  48.991   0.035  1.00  2.450          N  
ATOM   5241  CA  ASP A 320      -0.697  47.718  -0.612  1.00  2.350          C  
ATOM   5242  C   ASP A 320      -1.924  47.124  -1.317  1.00  1.540          C  
ATOM   5243  O   ASP A 320      -1.796  46.293  -2.226  1.00  1.970          O  
ATOM   5244  CB  ASP A 320      -0.132  46.717   0.400  1.00  3.330          C  
ATOM   5245  CG  ASP A 320       1.302  47.079   0.933  1.00  3.330          C  
ATOM   5246  OD1 ASP A 320       1.947  47.968   0.405  1.00  3.330          O  
ATOM   5247  OD2 ASP A 320       1.736  46.423   1.855  1.00  3.330          O  
ATOM   5248  H   ASP A 320      -0.789  49.149   1.022  1.00  2.940          H  
ATOM   5249  HA  ASP A 320       0.070  47.902  -1.365  1.00  2.820          H  
ATOM   5250 1HB  ASP A 320      -0.807  46.654   1.250  1.00  4.000          H  
ATOM   5251 2HB  ASP A 320      -0.093  45.729  -0.057  1.00  4.000          H  
ATOM   5252  N   ALA A 321      -3.113  47.560  -0.883  1.00  1.070          N  
ATOM   5253  CA  ALA A 321      -4.388  47.119  -1.416  1.00  0.950          C  
ATOM   5254  C   ALA A 321      -4.522  47.397  -2.907  1.00  0.750          C  
ATOM   5255  O   ALA A 321      -5.241  46.668  -3.596  1.00  1.030          O  
ATOM   5256  CB  ALA A 321      -5.528  47.788  -0.678  1.00  1.380          C  
ATOM   5257  H   ALA A 321      -3.103  48.239  -0.136  1.00  1.280          H  
ATOM   5258  HA  ALA A 321      -4.454  46.044  -1.271  1.00  1.140          H  
ATOM   5259 1HB  ALA A 321      -6.475  47.417  -1.067  1.00  1.650          H  
ATOM   5260 2HB  ALA A 321      -5.458  47.564   0.381  1.00  1.650          H  
ATOM   5261 3HB  ALA A 321      -5.478  48.858  -0.825  1.00  1.650          H  
ATOM   5262  N   VAL A 322      -3.893  48.464  -3.419  1.00  0.670          N  
ATOM   5263  CA  VAL A 322      -4.046  48.765  -4.836  1.00  0.600          C  
ATOM   5264  C   VAL A 322      -3.379  47.683  -5.675  1.00  0.430          C  
ATOM   5265  O   VAL A 322      -3.967  47.175  -6.635  1.00  0.520          O  
ATOM   5266  CB  VAL A 322      -3.448  50.146  -5.180  1.00  0.870          C  
ATOM   5267  CG1 VAL A 322      -3.455  50.381  -6.694  1.00  0.870          C  
ATOM   5268  CG2 VAL A 322      -4.257  51.234  -4.471  1.00  0.870          C  
ATOM   5269  H   VAL A 322      -3.287  49.051  -2.831  1.00  0.800          H  
ATOM   5270  HA  VAL A 322      -5.110  48.788  -5.068  1.00  0.720          H  
ATOM   5271  HB  VAL A 322      -2.420  50.175  -4.852  1.00  1.040          H  
ATOM   5272 1HG1 VAL A 322      -3.025  51.357  -6.911  1.00  1.040          H  
ATOM   5273 2HG1 VAL A 322      -2.869  49.617  -7.207  1.00  1.040          H  
ATOM   5274 3HG1 VAL A 322      -4.471  50.345  -7.053  1.00  1.040          H  
ATOM   5275 1HG2 VAL A 322      -3.840  52.214  -4.694  1.00  1.040          H  
ATOM   5276 2HG2 VAL A 322      -5.286  51.190  -4.812  1.00  1.040          H  
ATOM   5277 3HG2 VAL A 322      -4.227  51.071  -3.404  1.00  1.040          H  
ATOM   5278  N   GLU A 323      -2.151  47.328  -5.322  1.00  0.380          N  
ATOM   5279  CA  GLU A 323      -1.446  46.304  -6.073  1.00  0.460          C  
ATOM   5280  C   GLU A 323      -2.175  44.974  -5.956  1.00  0.390          C  
ATOM   5281  O   GLU A 323      -2.271  44.229  -6.939  1.00  0.440          O  
ATOM   5282  CB  GLU A 323       0.004  46.220  -5.594  1.00  0.610          C  
ATOM   5283  CG  GLU A 323       0.866  47.432  -6.031  1.00  0.610          C  
ATOM   5284  CD  GLU A 323       1.198  47.416  -7.522  1.00  0.610          C  
ATOM   5285  OE1 GLU A 323       1.866  46.491  -7.935  1.00  0.610          O  
ATOM   5286  OE2 GLU A 323       0.771  48.277  -8.247  1.00  0.610          O  
ATOM   5287  H   GLU A 323      -1.710  47.786  -4.535  1.00  0.460          H  
ATOM   5288  HA  GLU A 323      -1.438  46.592  -7.125  1.00  0.550          H  
ATOM   5289 1HB  GLU A 323       0.021  46.169  -4.502  1.00  0.730          H  
ATOM   5290 2HB  GLU A 323       0.466  45.310  -5.975  1.00  0.730          H  
ATOM   5291 1HG  GLU A 323       0.321  48.348  -5.807  1.00  0.730          H  
ATOM   5292 2HG  GLU A 323       1.793  47.445  -5.457  1.00  0.730          H  
ATOM   5293  N   ARG A 324      -2.732  44.681  -4.773  1.00  0.340          N  
ATOM   5294  CA  ARG A 324      -3.445  43.426  -4.640  1.00  0.340          C  
ATOM   5295  C   ARG A 324      -4.653  43.373  -5.567  1.00  0.320          C  
ATOM   5296  O   ARG A 324      -4.864  42.352  -6.230  1.00  0.320          O  
ATOM   5297  CB  ARG A 324      -3.917  43.172  -3.214  1.00  0.480          C  
ATOM   5298  CG  ARG A 324      -2.826  42.833  -2.202  1.00  0.480          C  
ATOM   5299  CD  ARG A 324      -3.404  42.254  -0.937  1.00  0.480          C  
ATOM   5300  NE  ARG A 324      -4.249  43.194  -0.176  1.00  0.480          N  
ATOM   5301  CZ  ARG A 324      -3.828  44.039   0.797  1.00  0.480          C  
ATOM   5302  NH1 ARG A 324      -2.561  44.088   1.153  1.00  0.480          N  
ATOM   5303  NH2 ARG A 324      -4.712  44.817   1.407  1.00  0.480          N  
ATOM   5304  H   ARG A 324      -2.611  45.314  -3.974  1.00  0.410          H  
ATOM   5305  HA  ARG A 324      -2.768  42.621  -4.916  1.00  0.410          H  
ATOM   5306 1HB  ARG A 324      -4.428  44.061  -2.851  1.00  0.570          H  
ATOM   5307 2HB  ARG A 324      -4.641  42.359  -3.213  1.00  0.570          H  
ATOM   5308 1HG  ARG A 324      -2.141  42.107  -2.637  1.00  0.570          H  
ATOM   5309 2HG  ARG A 324      -2.279  43.741  -1.948  1.00  0.570          H  
ATOM   5310 1HD  ARG A 324      -4.022  41.395  -1.203  1.00  0.570          H  
ATOM   5311 2HD  ARG A 324      -2.597  41.913  -0.295  1.00  0.570          H  
ATOM   5312  HE  ARG A 324      -5.237  43.200  -0.392  1.00  0.570          H  
ATOM   5313 1HH1 ARG A 324      -1.879  43.496   0.703  1.00  0.570          H  
ATOM   5314 2HH1 ARG A 324      -2.271  44.711   1.894  1.00  0.570          H  
ATOM   5315 1HH2 ARG A 324      -5.689  44.775   1.145  1.00  0.570          H  
ATOM   5316 2HH2 ARG A 324      -4.415  45.444   2.141  1.00  0.570          H  
ATOM   5317  N   CYS A 325      -5.431  44.469  -5.666  1.00  0.310          N  
ATOM   5318  CA  CYS A 325      -6.609  44.389  -6.522  1.00  0.310          C  
ATOM   5319  C   CYS A 325      -6.239  44.306  -8.000  1.00  0.320          C  
ATOM   5320  O   CYS A 325      -6.959  43.671  -8.776  1.00  0.390          O  
ATOM   5321  CB  CYS A 325      -7.537  45.597  -6.330  1.00  0.430          C  
ATOM   5322  SG  CYS A 325      -6.940  47.177  -7.030  1.00  0.430          S  
ATOM   5323  H   CYS A 325      -5.250  45.290  -5.076  1.00  0.370          H  
ATOM   5324  HA  CYS A 325      -7.165  43.494  -6.249  1.00  0.370          H  
ATOM   5325 1HB  CYS A 325      -8.510  45.380  -6.762  1.00  0.520          H  
ATOM   5326 2HB  CYS A 325      -7.682  45.750  -5.259  1.00  0.520          H  
ATOM   5327  HG  CYS A 325      -5.698  47.119  -6.508  1.00  0.520          H  
ATOM   5328  N   TYR A 326      -5.098  44.896  -8.390  1.00  0.300          N  
ATOM   5329  CA  TYR A 326      -4.671  44.820  -9.778  1.00  0.320          C  
ATOM   5330  C   TYR A 326      -4.344  43.366 -10.106  1.00  0.320          C  
ATOM   5331  O   TYR A 326      -4.741  42.848 -11.155  1.00  0.330          O  
ATOM   5332  CB  TYR A 326      -3.478  45.724 -10.086  1.00  0.440          C  
ATOM   5333  CG  TYR A 326      -3.177  45.762 -11.586  1.00  0.440          C  
ATOM   5334  CD1 TYR A 326      -3.924  46.608 -12.399  1.00  0.440          C  
ATOM   5335  CD2 TYR A 326      -2.209  44.957 -12.151  1.00  0.440          C  
ATOM   5336  CE1 TYR A 326      -3.702  46.646 -13.764  1.00  0.440          C  
ATOM   5337  CE2 TYR A 326      -1.990  45.008 -13.526  1.00  0.440          C  
ATOM   5338  CZ  TYR A 326      -2.727  45.832 -14.321  1.00  0.440          C  
ATOM   5339  OH  TYR A 326      -2.501  45.854 -15.681  1.00  0.440          O  
ATOM   5340  H   TYR A 326      -4.573  45.464  -7.715  1.00  0.360          H  
ATOM   5341  HA  TYR A 326      -5.499  45.125 -10.410  1.00  0.380          H  
ATOM   5342 1HB  TYR A 326      -3.683  46.739  -9.738  1.00  0.530          H  
ATOM   5343 2HB  TYR A 326      -2.591  45.362  -9.557  1.00  0.530          H  
ATOM   5344  HD1 TYR A 326      -4.691  47.243 -11.958  1.00  0.530          H  
ATOM   5345  HD2 TYR A 326      -1.623  44.286 -11.523  1.00  0.530          H  
ATOM   5346  HE1 TYR A 326      -4.296  47.309 -14.397  1.00  0.530          H  
ATOM   5347  HE2 TYR A 326      -1.234  44.387 -13.988  1.00  0.530          H  
ATOM   5348  HH  TYR A 326      -1.790  45.205 -15.915  1.00  0.530          H  
ATOM   5349  N   LEU A 327      -3.587  42.714  -9.214  1.00  0.330          N  
ATOM   5350  CA  LEU A 327      -3.203  41.326  -9.413  1.00  0.320          C  
ATOM   5351  C   LEU A 327      -4.436  40.427  -9.463  1.00  0.300          C  
ATOM   5352  O   LEU A 327      -4.479  39.474 -10.253  1.00  0.290          O  
ATOM   5353  CB  LEU A 327      -2.274  40.882  -8.277  1.00  0.450          C  
ATOM   5354  CG  LEU A 327      -0.852  41.525  -8.242  1.00  0.450          C  
ATOM   5355  CD1 LEU A 327      -0.180  41.154  -6.927  1.00  0.450          C  
ATOM   5356  CD2 LEU A 327      -0.014  41.036  -9.420  1.00  0.450          C  
ATOM   5357  H   LEU A 327      -3.255  43.214  -8.380  1.00  0.400          H  
ATOM   5358  HA  LEU A 327      -2.695  41.245 -10.366  1.00  0.380          H  
ATOM   5359 1HB  LEU A 327      -2.763  41.127  -7.333  1.00  0.540          H  
ATOM   5360 2HB  LEU A 327      -2.154  39.803  -8.329  1.00  0.540          H  
ATOM   5361  HG  LEU A 327      -0.937  42.609  -8.289  1.00  0.540          H  
ATOM   5362 1HD1 LEU A 327       0.809  41.610  -6.884  1.00  0.540          H  
ATOM   5363 2HD1 LEU A 327      -0.784  41.523  -6.098  1.00  0.540          H  
ATOM   5364 3HD1 LEU A 327      -0.085  40.073  -6.856  1.00  0.540          H  
ATOM   5365 1HD2 LEU A 327       0.973  41.492  -9.364  1.00  0.540          H  
ATOM   5366 2HD2 LEU A 327       0.085  39.951  -9.376  1.00  0.540          H  
ATOM   5367 3HD2 LEU A 327      -0.476  41.316 -10.350  1.00  0.540          H  
ATOM   5368  N   GLN A 328      -5.447  40.723  -8.634  1.00  0.310          N  
ATOM   5369  CA  GLN A 328      -6.678  39.946  -8.662  1.00  0.320          C  
ATOM   5370  C   GLN A 328      -7.367  40.123 -10.013  1.00  0.310          C  
ATOM   5371  O   GLN A 328      -7.858  39.147 -10.584  1.00  0.310          O  
ATOM   5372  CB  GLN A 328      -7.615  40.379  -7.537  1.00  0.440          C  
ATOM   5373  CG  GLN A 328      -7.145  39.994  -6.144  1.00  0.440          C  
ATOM   5374  CD  GLN A 328      -7.988  40.635  -5.069  1.00  0.440          C  
ATOM   5375  OE1 GLN A 328      -8.759  41.558  -5.357  1.00  0.440          O  
ATOM   5376  NE2 GLN A 328      -7.857  40.162  -3.837  1.00  0.440          N  
ATOM   5377  H   GLN A 328      -5.331  41.480  -7.952  1.00  0.370          H  
ATOM   5378  HA  GLN A 328      -6.432  38.894  -8.533  1.00  0.380          H  
ATOM   5379 1HB  GLN A 328      -7.730  41.457  -7.570  1.00  0.530          H  
ATOM   5380 2HB  GLN A 328      -8.599  39.941  -7.695  1.00  0.530          H  
ATOM   5381 1HG  GLN A 328      -7.231  38.914  -6.041  1.00  0.530          H  
ATOM   5382 2HG  GLN A 328      -6.115  40.291  -6.010  1.00  0.530          H  
ATOM   5383 1HE2 GLN A 328      -8.397  40.553  -3.091  1.00  0.530          H  
ATOM   5384 2HE2 GLN A 328      -7.221  39.411  -3.651  1.00  0.530          H  
ATOM   5385  N   ALA A 329      -7.389  41.359 -10.541  1.00  0.310          N  
ATOM   5386  CA  ALA A 329      -7.977  41.606 -11.851  1.00  0.310          C  
ATOM   5387  C   ALA A 329      -7.236  40.835 -12.936  1.00  0.300          C  
ATOM   5388  O   ALA A 329      -7.870  40.319 -13.863  1.00  0.310          O  
ATOM   5389  CB  ALA A 329      -7.957  43.077 -12.184  1.00  0.430          C  
ATOM   5390  H   ALA A 329      -7.039  42.149  -9.988  1.00  0.370          H  
ATOM   5391  HA  ALA A 329      -9.009  41.259 -11.826  1.00  0.370          H  
ATOM   5392 1HB  ALA A 329      -8.423  43.234 -13.155  1.00  0.520          H  
ATOM   5393 2HB  ALA A 329      -8.502  43.628 -11.419  1.00  0.520          H  
ATOM   5394 3HB  ALA A 329      -6.928  43.422 -12.215  1.00  0.520          H  
ATOM   5395  N   LEU A 330      -5.898  40.750 -12.837  1.00  0.290          N  
ATOM   5396  CA  LEU A 330      -5.150  39.984 -13.826  1.00  0.310          C  
ATOM   5397  C   LEU A 330      -5.539  38.518 -13.733  1.00  0.320          C  
ATOM   5398  O   LEU A 330      -5.750  37.868 -14.760  1.00  0.340          O  
ATOM   5399  CB  LEU A 330      -3.629  40.093 -13.634  1.00  0.430          C  
ATOM   5400  CG  LEU A 330      -2.940  41.440 -13.934  1.00  0.430          C  
ATOM   5401  CD1 LEU A 330      -1.492  41.334 -13.498  1.00  0.430          C  
ATOM   5402  CD2 LEU A 330      -3.009  41.763 -15.425  1.00  0.430          C  
ATOM   5403  H   LEU A 330      -5.421  41.271 -12.093  1.00  0.350          H  
ATOM   5404  HA  LEU A 330      -5.418  40.344 -14.813  1.00  0.370          H  
ATOM   5405 1HB  LEU A 330      -3.409  39.849 -12.596  1.00  0.510          H  
ATOM   5406 2HB  LEU A 330      -3.154  39.340 -14.259  1.00  0.510          H  
ATOM   5407  HG  LEU A 330      -3.424  42.237 -13.366  1.00  0.510          H  
ATOM   5408 1HD1 LEU A 330      -0.982  42.256 -13.692  1.00  0.510          H  
ATOM   5409 2HD1 LEU A 330      -1.449  41.115 -12.443  1.00  0.510          H  
ATOM   5410 3HD1 LEU A 330      -1.002  40.539 -14.054  1.00  0.510          H  
ATOM   5411 1HD2 LEU A 330      -2.508  42.711 -15.613  1.00  0.510          H  
ATOM   5412 2HD2 LEU A 330      -2.518  40.976 -15.992  1.00  0.510          H  
ATOM   5413 3HD2 LEU A 330      -4.031  41.840 -15.732  1.00  0.510          H  
ATOM   5414  N   SER A 331      -5.710  37.998 -12.514  1.00  0.330          N  
ATOM   5415  CA  SER A 331      -6.108  36.603 -12.340  1.00  0.370          C  
ATOM   5416  C   SER A 331      -7.438  36.359 -13.044  1.00  0.380          C  
ATOM   5417  O   SER A 331      -7.596  35.362 -13.763  1.00  0.410          O  
ATOM   5418  CB  SER A 331      -6.217  36.247 -10.871  1.00  0.500          C  
ATOM   5419  OG  SER A 331      -6.588  34.906 -10.705  1.00  0.500          O  
ATOM   5420  H   SER A 331      -5.479  38.564 -11.690  1.00  0.400          H  
ATOM   5421  HA  SER A 331      -5.352  35.965 -12.795  1.00  0.440          H  
ATOM   5422 1HB  SER A 331      -5.262  36.433 -10.380  1.00  0.600          H  
ATOM   5423 2HB  SER A 331      -6.951  36.881 -10.395  1.00  0.600          H  
ATOM   5424  HG  SER A 331      -6.624  34.762  -9.759  1.00  0.600          H  
ATOM   5425  N   VAL A 332      -8.385  37.293 -12.875  1.00  0.370          N  
ATOM   5426  CA  VAL A 332      -9.677  37.186 -13.539  1.00  0.390          C  
ATOM   5427  C   VAL A 332      -9.504  37.215 -15.048  1.00  0.370          C  
ATOM   5428  O   VAL A 332     -10.132  36.422 -15.747  1.00  0.380          O  
ATOM   5429  CB  VAL A 332     -10.632  38.328 -13.126  1.00  0.540          C  
ATOM   5430  CG1 VAL A 332     -11.914  38.316 -14.007  1.00  0.540          C  
ATOM   5431  CG2 VAL A 332     -10.999  38.168 -11.669  1.00  0.540          C  
ATOM   5432  H   VAL A 332      -8.191  38.066 -12.230  1.00  0.440          H  
ATOM   5433  HA  VAL A 332     -10.128  36.237 -13.256  1.00  0.470          H  
ATOM   5434  HB  VAL A 332     -10.132  39.283 -13.273  1.00  0.650          H  
ATOM   5435 1HG1 VAL A 332     -12.570  39.129 -13.699  1.00  0.650          H  
ATOM   5436 2HG1 VAL A 332     -11.663  38.451 -15.061  1.00  0.650          H  
ATOM   5437 3HG1 VAL A 332     -12.434  37.365 -13.883  1.00  0.650          H  
ATOM   5438 1HG2 VAL A 332     -11.653  38.978 -11.379  1.00  0.650          H  
ATOM   5439 2HG2 VAL A 332     -11.504  37.217 -11.523  1.00  0.650          H  
ATOM   5440 3HG2 VAL A 332     -10.102  38.193 -11.060  1.00  0.650          H  
ATOM   5441  N   CYS A 333      -8.676  38.131 -15.556  1.00  0.340          N  
ATOM   5442  CA  CYS A 333      -8.456  38.245 -16.990  1.00  0.330          C  
ATOM   5443  C   CYS A 333      -7.864  36.962 -17.561  1.00  0.330          C  
ATOM   5444  O   CYS A 333      -8.260  36.527 -18.646  1.00  0.310          O  
ATOM   5445  CB  CYS A 333      -7.505  39.402 -17.289  1.00  0.470          C  
ATOM   5446  SG  CYS A 333      -8.212  41.012 -16.936  1.00  0.470          S  
ATOM   5447  H   CYS A 333      -8.225  38.790 -14.917  1.00  0.410          H  
ATOM   5448  HA  CYS A 333      -9.413  38.438 -17.471  1.00  0.400          H  
ATOM   5449 1HB  CYS A 333      -6.598  39.294 -16.705  1.00  0.560          H  
ATOM   5450 2HB  CYS A 333      -7.219  39.379 -18.336  1.00  0.560          H  
ATOM   5451  HG  CYS A 333      -8.196  40.854 -15.582  1.00  0.560          H  
ATOM   5452  N   ASN A 334      -6.960  36.321 -16.813  1.00  0.360          N  
ATOM   5453  CA  ASN A 334      -6.350  35.079 -17.269  1.00  0.350          C  
ATOM   5454  C   ASN A 334      -7.389  33.954 -17.261  1.00  0.370          C  
ATOM   5455  O   ASN A 334      -7.432  33.142 -18.197  1.00  0.390          O  
ATOM   5456  CB  ASN A 334      -5.149  34.728 -16.397  1.00  0.490          C  
ATOM   5457  CG  ASN A 334      -3.913  35.614 -16.654  1.00  0.490          C  
ATOM   5458  OD1 ASN A 334      -3.179  35.430 -17.637  1.00  0.490          O  
ATOM   5459  ND2 ASN A 334      -3.680  36.565 -15.794  1.00  0.490          N  
ATOM   5460  H   ASN A 334      -6.650  36.764 -15.943  1.00  0.430          H  
ATOM   5461  HA  ASN A 334      -6.015  35.205 -18.296  1.00  0.420          H  
ATOM   5462 1HB  ASN A 334      -5.435  34.833 -15.347  1.00  0.590          H  
ATOM   5463 2HB  ASN A 334      -4.877  33.687 -16.556  1.00  0.590          H  
ATOM   5464 1HD2 ASN A 334      -2.894  37.170 -15.902  1.00  0.590          H  
ATOM   5465 2HD2 ASN A 334      -4.311  36.706 -15.016  1.00  0.590          H  
ATOM   5466  N   LYS A 335      -8.253  33.921 -16.232  1.00  0.360          N  
ATOM   5467  CA  LYS A 335      -9.325  32.932 -16.161  1.00  0.370          C  
ATOM   5468  C   LYS A 335     -10.218  33.048 -17.390  1.00  0.360          C  
ATOM   5469  O   LYS A 335     -10.569  32.048 -18.014  1.00  0.370          O  
ATOM   5470  CB  LYS A 335     -10.155  33.105 -14.885  1.00  0.510          C  
ATOM   5471  CG  LYS A 335     -11.315  32.099 -14.728  1.00  0.510          C  
ATOM   5472  CD  LYS A 335     -12.030  32.237 -13.365  1.00  0.510          C  
ATOM   5473  CE  LYS A 335     -12.826  33.549 -13.252  1.00  0.510          C  
ATOM   5474  NZ  LYS A 335     -13.682  33.569 -12.035  1.00  0.510          N  
ATOM   5475  H   LYS A 335      -8.127  34.576 -15.452  1.00  0.430          H  
ATOM   5476  HA  LYS A 335      -8.881  31.938 -16.157  1.00  0.440          H  
ATOM   5477 1HB  LYS A 335      -9.501  33.028 -14.015  1.00  0.620          H  
ATOM   5478 2HB  LYS A 335     -10.574  34.101 -14.883  1.00  0.620          H  
ATOM   5479 1HG  LYS A 335     -12.044  32.259 -15.526  1.00  0.620          H  
ATOM   5480 2HG  LYS A 335     -10.924  31.085 -14.821  1.00  0.620          H  
ATOM   5481 1HD  LYS A 335     -12.712  31.397 -13.231  1.00  0.620          H  
ATOM   5482 2HD  LYS A 335     -11.288  32.206 -12.566  1.00  0.620          H  
ATOM   5483 1HE  LYS A 335     -12.132  34.387 -13.194  1.00  0.620          H  
ATOM   5484 2HE  LYS A 335     -13.457  33.672 -14.134  1.00  0.620          H  
ATOM   5485 1HZ  LYS A 335     -14.181  34.445 -11.984  1.00  0.620          H  
ATOM   5486 2HZ  LYS A 335     -14.351  32.808 -12.071  1.00  0.620          H  
ATOM   5487 3HZ  LYS A 335     -13.108  33.469 -11.214  1.00  0.620          H  
ATOM   5488  N   VAL A 336     -10.574  34.286 -17.748  1.00  0.350          N  
ATOM   5489  CA  VAL A 336     -11.397  34.551 -18.921  1.00  0.330          C  
ATOM   5490  C   VAL A 336     -10.719  34.153 -20.212  1.00  0.300          C  
ATOM   5491  O   VAL A 336     -11.337  33.537 -21.078  1.00  0.300          O  
ATOM   5492  CB  VAL A 336     -11.727  36.047 -19.032  1.00  0.470          C  
ATOM   5493  CG1 VAL A 336     -12.403  36.359 -20.407  1.00  0.470          C  
ATOM   5494  CG2 VAL A 336     -12.639  36.434 -17.889  1.00  0.470          C  
ATOM   5495  H   VAL A 336     -10.270  35.065 -17.156  1.00  0.420          H  
ATOM   5496  HA  VAL A 336     -12.321  33.986 -18.821  1.00  0.400          H  
ATOM   5497  HB  VAL A 336     -10.803  36.617 -18.971  1.00  0.560          H  
ATOM   5498 1HG1 VAL A 336     -12.595  37.401 -20.467  1.00  0.560          H  
ATOM   5499 2HG1 VAL A 336     -11.753  36.097 -21.237  1.00  0.560          H  
ATOM   5500 3HG1 VAL A 336     -13.338  35.799 -20.491  1.00  0.560          H  
ATOM   5501 1HG2 VAL A 336     -12.851  37.486 -17.939  1.00  0.560          H  
ATOM   5502 2HG2 VAL A 336     -13.555  35.868 -17.962  1.00  0.560          H  
ATOM   5503 3HG2 VAL A 336     -12.169  36.218 -16.947  1.00  0.560          H  
ATOM   5504  N   LYS A 337      -9.451  34.523 -20.377  1.00  0.300          N  
ATOM   5505  CA  LYS A 337      -8.736  34.204 -21.600  1.00  0.330          C  
ATOM   5506  C   LYS A 337      -8.791  32.701 -21.856  1.00  0.340          C  
ATOM   5507  O   LYS A 337      -9.049  32.255 -22.980  1.00  0.380          O  
ATOM   5508  CB  LYS A 337      -7.282  34.674 -21.515  1.00  0.450          C  
ATOM   5509  CG  LYS A 337      -6.483  34.487 -22.791  1.00  0.450          C  
ATOM   5510  CD  LYS A 337      -5.079  35.083 -22.670  1.00  0.450          C  
ATOM   5511  CE  LYS A 337      -4.321  34.972 -23.986  1.00  0.450          C  
ATOM   5512  NZ  LYS A 337      -4.085  33.540 -24.377  1.00  0.450          N  
ATOM   5513  H   LYS A 337      -8.982  35.070 -19.650  1.00  0.360          H  
ATOM   5514  HA  LYS A 337      -9.225  34.712 -22.429  1.00  0.400          H  
ATOM   5515 1HB  LYS A 337      -7.243  35.705 -21.222  1.00  0.540          H  
ATOM   5516 2HB  LYS A 337      -6.777  34.111 -20.727  1.00  0.540          H  
ATOM   5517 1HG  LYS A 337      -6.411  33.424 -23.008  1.00  0.540          H  
ATOM   5518 2HG  LYS A 337      -7.008  34.975 -23.614  1.00  0.540          H  
ATOM   5519 1HD  LYS A 337      -5.154  36.138 -22.398  1.00  0.540          H  
ATOM   5520 2HD  LYS A 337      -4.524  34.563 -21.887  1.00  0.540          H  
ATOM   5521 1HE  LYS A 337      -4.896  35.466 -24.771  1.00  0.540          H  
ATOM   5522 2HE  LYS A 337      -3.357  35.474 -23.883  1.00  0.540          H  
ATOM   5523 1HZ  LYS A 337      -3.582  33.497 -25.252  1.00  0.540          H  
ATOM   5524 2HZ  LYS A 337      -3.541  33.078 -23.659  1.00  0.540          H  
ATOM   5525 3HZ  LYS A 337      -4.968  33.063 -24.485  1.00  0.540          H  
ATOM   5526  N   GLY A 338      -8.605  31.919 -20.790  1.00  0.330          N  
ATOM   5527  CA  GLY A 338      -8.611  30.462 -20.829  1.00  0.370          C  
ATOM   5528  C   GLY A 338      -9.921  29.827 -21.320  1.00  0.410          C  
ATOM   5529  O   GLY A 338      -9.948  28.633 -21.633  1.00  0.480          O  
ATOM   5530  H   GLY A 338      -8.372  32.370 -19.896  1.00  0.400          H  
ATOM   5531 1HA  GLY A 338      -7.789  30.123 -21.457  1.00  0.440          H  
ATOM   5532 2HA  GLY A 338      -8.400  30.098 -19.824  1.00  0.440          H  
ATOM   5533  N   LEU A 339     -11.013  30.593 -21.362  1.00  0.400          N  
ATOM   5534  CA  LEU A 339     -12.295  30.078 -21.815  1.00  0.470          C  
ATOM   5535  C   LEU A 339     -12.528  30.256 -23.321  1.00  0.520          C  
ATOM   5536  O   LEU A 339     -13.536  29.777 -23.843  1.00  0.630          O  
ATOM   5537  CB  LEU A 339     -13.415  30.794 -21.051  1.00  0.630          C  
ATOM   5538  CG  LEU A 339     -13.460  30.615 -19.515  1.00  0.630          C  
ATOM   5539  CD1 LEU A 339     -14.539  31.536 -18.964  1.00  0.630          C  
ATOM   5540  CD2 LEU A 339     -13.752  29.150 -19.137  1.00  0.630          C  
ATOM   5541  H   LEU A 339     -10.951  31.583 -21.108  1.00  0.480          H  
ATOM   5542  HA  LEU A 339     -12.326  29.014 -21.606  1.00  0.560          H  
ATOM   5543 1HB  LEU A 339     -13.287  31.849 -21.216  1.00  0.760          H  
ATOM   5544 2HB  LEU A 339     -14.377  30.493 -21.462  1.00  0.760          H  
ATOM   5545  HG  LEU A 339     -12.505  30.914 -19.089  1.00  0.760          H  
ATOM   5546 1HD1 LEU A 339     -14.577  31.449 -17.880  1.00  0.760          H  
ATOM   5547 2HD1 LEU A 339     -14.305  32.565 -19.235  1.00  0.760          H  
ATOM   5548 3HD1 LEU A 339     -15.504  31.263 -19.384  1.00  0.760          H  
ATOM   5549 1HD2 LEU A 339     -13.785  29.062 -18.051  1.00  0.760          H  
ATOM   5550 2HD2 LEU A 339     -14.712  28.847 -19.555  1.00  0.760          H  
ATOM   5551 3HD2 LEU A 339     -12.969  28.500 -19.519  1.00  0.760          H  
ATOM   5552  N   LYS A 340     -11.626  30.965 -24.022  1.00  0.470          N  
ATOM   5553  CA  LYS A 340     -11.769  31.215 -25.469  1.00  0.550          C  
ATOM   5554  C   LYS A 340     -13.146  31.764 -25.843  1.00  0.590          C  
ATOM   5555  O   LYS A 340     -13.721  31.393 -26.869  1.00  0.790          O  
ATOM   5556  CB  LYS A 340     -11.496  29.944 -26.276  1.00  0.740          C  
ATOM   5557  CG  LYS A 340     -10.093  29.391 -26.123  1.00  0.740          C  
ATOM   5558  CD  LYS A 340      -9.875  28.208 -27.055  1.00  0.740          C  
ATOM   5559  CE  LYS A 340      -8.469  27.647 -26.932  1.00  0.740          C  
ATOM   5560  NZ  LYS A 340      -8.255  26.501 -27.850  1.00  0.740          N  
ATOM   5561  H   LYS A 340     -10.795  31.333 -23.541  1.00  0.560          H  
ATOM   5562  HA  LYS A 340     -11.028  31.965 -25.751  1.00  0.660          H  
ATOM   5563 1HB  LYS A 340     -12.197  29.164 -25.978  1.00  0.890          H  
ATOM   5564 2HB  LYS A 340     -11.663  30.144 -27.334  1.00  0.890          H  
ATOM   5565 1HG  LYS A 340      -9.368  30.172 -26.345  1.00  0.890          H  
ATOM   5566 2HG  LYS A 340      -9.949  29.068 -25.089  1.00  0.890          H  
ATOM   5567 1HD  LYS A 340     -10.594  27.423 -26.813  1.00  0.890          H  
ATOM   5568 2HD  LYS A 340     -10.041  28.524 -28.084  1.00  0.890          H  
ATOM   5569 1HE  LYS A 340      -7.752  28.431 -27.173  1.00  0.890          H  
ATOM   5570 2HE  LYS A 340      -8.301  27.317 -25.907  1.00  0.890          H  
ATOM   5571 1HZ  LYS A 340      -7.311  26.158 -27.747  1.00  0.890          H  
ATOM   5572 2HZ  LYS A 340      -8.908  25.762 -27.629  1.00  0.890          H  
ATOM   5573 3HZ  LYS A 340      -8.398  26.800 -28.804  1.00  0.890          H  
ATOM   5574  N   VAL A 341     -13.603  32.741 -25.069  1.00  0.530          N  
ATOM   5575  CA  VAL A 341     -14.929  33.353 -25.179  1.00  0.620          C  
ATOM   5576  C   VAL A 341     -15.227  33.930 -26.557  1.00  0.550          C  
ATOM   5577  O   VAL A 341     -16.361  33.875 -27.030  1.00  0.630          O  
ATOM   5578  CB  VAL A 341     -15.062  34.493 -24.126  1.00  0.830          C  
ATOM   5579  CG1 VAL A 341     -16.387  35.294 -24.318  1.00  0.830          C  
ATOM   5580  CG2 VAL A 341     -14.971  33.909 -22.732  1.00  0.830          C  
ATOM   5581  H   VAL A 341     -12.996  33.004 -24.309  1.00  0.640          H  
ATOM   5582  HA  VAL A 341     -15.670  32.583 -24.960  1.00  0.740          H  
ATOM   5583  HB  VAL A 341     -14.245  35.193 -24.263  1.00  1.000          H  
ATOM   5584 1HG1 VAL A 341     -16.437  36.090 -23.576  1.00  1.000          H  
ATOM   5585 2HG1 VAL A 341     -16.429  35.740 -25.308  1.00  1.000          H  
ATOM   5586 3HG1 VAL A 341     -17.237  34.629 -24.191  1.00  1.000          H  
ATOM   5587 1HG2 VAL A 341     -15.037  34.711 -21.998  1.00  1.000          H  
ATOM   5588 2HG2 VAL A 341     -15.783  33.203 -22.571  1.00  1.000          H  
ATOM   5589 3HG2 VAL A 341     -14.027  33.403 -22.618  1.00  1.000          H  
ATOM   5590  N   PHE A 342     -14.239  34.565 -27.149  1.00  0.450          N  
ATOM   5591  CA  PHE A 342     -14.397  35.218 -28.430  1.00  0.410          C  
ATOM   5592  C   PHE A 342     -13.490  34.483 -29.419  1.00  0.590          C  
ATOM   5593  O   PHE A 342     -12.334  34.705 -29.145  1.00  1.530          O  
ATOM   5594  CB  PHE A 342     -13.868  36.665 -28.309  1.00  0.590          C  
ATOM   5595  CG  PHE A 342     -14.407  37.452 -27.120  1.00  0.590          C  
ATOM   5596  CD1 PHE A 342     -13.618  37.475 -25.970  1.00  0.590          C  
ATOM   5597  CD2 PHE A 342     -15.611  38.151 -27.098  1.00  0.590          C  
ATOM   5598  CE1 PHE A 342     -14.005  38.143 -24.849  1.00  0.590          C  
ATOM   5599  CE2 PHE A 342     -15.987  38.834 -25.940  1.00  0.590          C  
ATOM   5600  CZ  PHE A 342     -15.185  38.821 -24.832  1.00  0.590          C  
ATOM   5601  H   PHE A 342     -13.334  34.581 -26.702  1.00  0.540          H  
ATOM   5602  HA  PHE A 342     -15.434  35.176 -28.759  1.00  0.490          H  
ATOM   5603 1HB  PHE A 342     -12.782  36.660 -28.228  1.00  0.710          H  
ATOM   5604 2HB  PHE A 342     -14.114  37.212 -29.216  1.00  0.710          H  
ATOM   5605  HD1 PHE A 342     -12.667  36.937 -25.976  1.00  0.710          H  
ATOM   5606  HD2 PHE A 342     -16.257  38.165 -27.980  1.00  0.710          H  
ATOM   5607  HE1 PHE A 342     -13.366  38.134 -23.970  1.00  0.710          H  
ATOM   5608  HE2 PHE A 342     -16.910  39.379 -25.898  1.00  0.710          H  
ATOM   5609  HZ  PHE A 342     -15.485  39.354 -23.940  1.00  0.710          H  
ATOM   5610  N   ASN A 343     -13.697  33.194 -29.624  1.00  0.610          N  
ATOM   5611  CA  ASN A 343     -13.330  32.565 -30.933  1.00  0.620          C  
ATOM   5612  C   ASN A 343     -12.118  33.138 -31.787  1.00  0.400          C  
ATOM   5613  O   ASN A 343     -12.067  32.909 -32.996  1.00  0.420          O  
ATOM   5614  CB  ASN A 343     -14.577  32.442 -31.786  1.00  0.860          C  
ATOM   5615  CG  ASN A 343     -15.562  31.491 -31.134  1.00  0.860          C  
ATOM   5616  OD1 ASN A 343     -15.160  30.605 -30.364  1.00  0.860          O  
ATOM   5617  ND2 ASN A 343     -16.820  31.626 -31.430  1.00  0.860          N  
ATOM   5618  H   ASN A 343     -13.451  32.590 -28.833  1.00  0.730          H  
ATOM   5619  HA  ASN A 343     -13.034  31.542 -30.696  1.00  0.740          H  
ATOM   5620 1HB  ASN A 343     -15.050  33.417 -31.905  1.00  1.040          H  
ATOM   5621 2HB  ASN A 343     -14.330  32.069 -32.781  1.00  1.040          H  
ATOM   5622 1HD2 ASN A 343     -17.494  31.014 -31.029  1.00  1.040          H  
ATOM   5623 2HD2 ASN A 343     -17.130  32.314 -32.111  1.00  1.040          H  
ATOM   5624  N   THR A 344     -11.150  33.833 -31.175  1.00  0.520          N  
ATOM   5625  CA  THR A 344      -9.979  34.417 -31.831  1.00  0.440          C  
ATOM   5626  C   THR A 344      -8.956  34.953 -30.814  1.00  0.420          C  
ATOM   5627  O   THR A 344      -9.314  35.540 -29.774  1.00  0.650          O  
ATOM   5628  CB  THR A 344     -10.400  35.530 -32.804  1.00  0.650          C  
ATOM   5629  OG1 THR A 344      -9.233  36.142 -33.335  1.00  0.650          O  
ATOM   5630  CG2 THR A 344     -11.232  36.545 -32.103  1.00  0.650          C  
ATOM   5631  H   THR A 344     -11.231  33.973 -30.185  1.00  0.620          H  
ATOM   5632  HA  THR A 344      -9.486  33.638 -32.414  1.00  0.530          H  
ATOM   5633  HB  THR A 344     -10.971  35.101 -33.626  1.00  0.780          H  
ATOM   5634  HG1 THR A 344      -8.717  35.458 -33.812  1.00  0.780          H  
ATOM   5635 1HG2 THR A 344     -11.510  37.321 -32.805  1.00  0.780          H  
ATOM   5636 2HG2 THR A 344     -12.129  36.086 -31.701  1.00  0.780          H  
ATOM   5637 3HG2 THR A 344     -10.656  36.961 -31.298  1.00  0.780          H  
ATOM   5638  N   ARG A 345      -7.677  34.807 -31.146  1.00  0.290          N  
ATOM   5639  CA  ARG A 345      -6.600  35.285 -30.278  1.00  0.260          C  
ATOM   5640  C   ARG A 345      -6.456  36.788 -30.342  1.00  0.300          C  
ATOM   5641  O   ARG A 345      -6.397  37.462 -29.307  1.00  0.350          O  
ATOM   5642  CB  ARG A 345      -5.285  34.640 -30.667  1.00  0.380          C  
ATOM   5643  CG  ARG A 345      -5.161  33.169 -30.320  1.00  0.380          C  
ATOM   5644  CD  ARG A 345      -3.771  32.693 -30.532  1.00  0.380          C  
ATOM   5645  NE  ARG A 345      -3.436  32.792 -31.946  1.00  0.380          N  
ATOM   5646  CZ  ARG A 345      -3.677  31.849 -32.885  1.00  0.380          C  
ATOM   5647  NH1 ARG A 345      -4.237  30.695 -32.572  1.00  0.380          N  
ATOM   5648  NH2 ARG A 345      -3.355  32.101 -34.131  1.00  0.380          N  
ATOM   5649  H   ARG A 345      -7.472  34.375 -32.055  1.00  0.350          H  
ATOM   5650  HA  ARG A 345      -6.836  35.004 -29.253  1.00  0.310          H  
ATOM   5651 1HB  ARG A 345      -5.150  34.736 -31.742  1.00  0.450          H  
ATOM   5652 2HB  ARG A 345      -4.462  35.171 -30.188  1.00  0.450          H  
ATOM   5653 1HG  ARG A 345      -5.422  33.015 -29.275  1.00  0.450          H  
ATOM   5654 2HG  ARG A 345      -5.834  32.593 -30.954  1.00  0.450          H  
ATOM   5655 1HD  ARG A 345      -3.070  33.318 -29.972  1.00  0.450          H  
ATOM   5656 2HD  ARG A 345      -3.658  31.660 -30.208  1.00  0.450          H  
ATOM   5657  HE  ARG A 345      -3.026  33.661 -32.264  1.00  0.450          H  
ATOM   5658 1HH1 ARG A 345      -4.492  30.495 -31.618  1.00  0.450          H  
ATOM   5659 2HH1 ARG A 345      -4.414  30.009 -33.292  1.00  0.450          H  
ATOM   5660 1HH2 ARG A 345      -2.937  32.993 -34.364  1.00  0.450          H  
ATOM   5661 2HH2 ARG A 345      -3.536  31.418 -34.851  1.00  0.450          H  
ATOM   5662  N   ARG A 346      -6.433  37.323 -31.564  1.00  0.350          N  
ATOM   5663  CA  ARG A 346      -6.266  38.757 -31.750  1.00  0.410          C  
ATOM   5664  C   ARG A 346      -7.233  39.571 -30.923  1.00  0.440          C  
ATOM   5665  O   ARG A 346      -6.827  40.501 -30.215  1.00  0.520          O  
ATOM   5666  CB  ARG A 346      -6.469  39.158 -33.208  1.00  0.550          C  
ATOM   5667  CG  ARG A 346      -6.324  40.678 -33.485  1.00  0.550          C  
ATOM   5668  CD  ARG A 346      -6.616  41.037 -34.905  1.00  0.550          C  
ATOM   5669  NE  ARG A 346      -8.046  40.877 -35.286  1.00  0.550          N  
ATOM   5670  CZ  ARG A 346      -8.480  40.769 -36.578  1.00  0.550          C  
ATOM   5671  NH1 ARG A 346      -7.616  40.796 -37.562  1.00  0.550          N  
ATOM   5672  NH2 ARG A 346      -9.763  40.637 -36.879  1.00  0.550          N  
ATOM   5673  H   ARG A 346      -6.450  36.702 -32.390  1.00  0.420          H  
ATOM   5674  HA  ARG A 346      -5.247  39.017 -31.462  1.00  0.490          H  
ATOM   5675 1HB  ARG A 346      -5.735  38.636 -33.829  1.00  0.660          H  
ATOM   5676 2HB  ARG A 346      -7.457  38.844 -33.542  1.00  0.660          H  
ATOM   5677 1HG  ARG A 346      -7.012  41.245 -32.860  1.00  0.660          H  
ATOM   5678 2HG  ARG A 346      -5.301  40.981 -33.264  1.00  0.660          H  
ATOM   5679 1HD  ARG A 346      -6.332  42.074 -35.074  1.00  0.660          H  
ATOM   5680 2HD  ARG A 346      -6.013  40.383 -35.541  1.00  0.660          H  
ATOM   5681  HE  ARG A 346      -8.751  40.880 -34.533  1.00  0.660          H  
ATOM   5682 1HH1 ARG A 346      -6.624  40.858 -37.381  1.00  0.660          H  
ATOM   5683 2HH1 ARG A 346      -7.936  40.719 -38.520  1.00  0.660          H  
ATOM   5684 1HH2 ARG A 346     -10.467  40.612 -36.164  1.00  0.660          H  
ATOM   5685 2HH2 ARG A 346     -10.037  40.537 -37.869  1.00  0.660          H  
ATOM   5686  N   ASN A 347      -8.521  39.263 -31.048  1.00  0.390          N  
ATOM   5687  CA  ASN A 347      -9.492  40.106 -30.391  1.00  0.430          C  
ATOM   5688  C   ASN A 347      -9.583  39.828 -28.903  1.00  0.410          C  
ATOM   5689  O   ASN A 347      -9.891  40.754 -28.151  1.00  0.460          O  
ATOM   5690  CB  ASN A 347     -10.848  40.016 -31.039  1.00  0.590          C  
ATOM   5691  CG  ASN A 347     -10.831  40.542 -32.463  1.00  0.590          C  
ATOM   5692  OD1 ASN A 347      -9.920  41.265 -32.908  1.00  0.590          O  
ATOM   5693  ND2 ASN A 347     -11.853  40.194 -33.195  1.00  0.590          N  
ATOM   5694  H   ASN A 347      -8.800  38.475 -31.622  1.00  0.470          H  
ATOM   5695  HA  ASN A 347      -9.161  41.137 -30.495  1.00  0.520          H  
ATOM   5696 1HB  ASN A 347     -11.227  39.029 -31.002  1.00  0.700          H  
ATOM   5697 2HB  ASN A 347     -11.541  40.634 -30.465  1.00  0.700          H  
ATOM   5698 1HD2 ASN A 347     -11.920  40.502 -34.137  1.00  0.700          H  
ATOM   5699 2HD2 ASN A 347     -12.582  39.626 -32.811  1.00  0.700          H  
ATOM   5700  N   THR A 348      -9.336  38.587 -28.442  1.00  0.380          N  
ATOM   5701  CA  THR A 348      -9.414  38.358 -27.006  1.00  0.390          C  
ATOM   5702  C   THR A 348      -8.359  39.210 -26.327  1.00  0.370          C  
ATOM   5703  O   THR A 348      -8.628  39.816 -25.286  1.00  0.380          O  
ATOM   5704  CB  THR A 348      -9.247  36.878 -26.603  1.00  0.540          C  
ATOM   5705  OG1 THR A 348     -10.295  36.113 -27.199  1.00  0.540          O  
ATOM   5706  CG2 THR A 348      -9.363  36.753 -25.046  1.00  0.540          C  
ATOM   5707  H   THR A 348      -9.129  37.784 -29.045  1.00  0.460          H  
ATOM   5708  HA  THR A 348     -10.393  38.682 -26.657  1.00  0.470          H  
ATOM   5709  HB  THR A 348      -8.281  36.500 -26.946  1.00  0.650          H  
ATOM   5710  HG1 THR A 348     -10.069  35.921 -28.148  1.00  0.650          H  
ATOM   5711 1HG2 THR A 348      -9.267  35.706 -24.765  1.00  0.650          H  
ATOM   5712 2HG2 THR A 348      -8.576  37.325 -24.561  1.00  0.650          H  
ATOM   5713 3HG2 THR A 348     -10.333  37.128 -24.719  1.00  0.650          H  
ATOM   5714  N   LEU A 349      -7.152  39.252 -26.903  1.00  0.340          N  
ATOM   5715  CA  LEU A 349      -6.094  40.058 -26.333  1.00  0.330          C  
ATOM   5716  C   LEU A 349      -6.469  41.531 -26.317  1.00  0.310          C  
ATOM   5717  O   LEU A 349      -6.357  42.174 -25.276  1.00  0.310          O  
ATOM   5718  CB  LEU A 349      -4.848  39.897 -27.191  1.00  0.470          C  
ATOM   5719  CG  LEU A 349      -4.136  38.562 -27.143  1.00  0.470          C  
ATOM   5720  CD1 LEU A 349      -3.144  38.538 -28.306  1.00  0.470          C  
ATOM   5721  CD2 LEU A 349      -3.420  38.399 -25.775  1.00  0.470          C  
ATOM   5722  H   LEU A 349      -6.973  38.702 -27.752  1.00  0.410          H  
ATOM   5723  HA  LEU A 349      -5.918  39.738 -25.311  1.00  0.400          H  
ATOM   5724 1HB  LEU A 349      -5.136  40.067 -28.230  1.00  0.560          H  
ATOM   5725 2HB  LEU A 349      -4.135  40.672 -26.909  1.00  0.560          H  
ATOM   5726  HG  LEU A 349      -4.843  37.745 -27.278  1.00  0.560          H  
ATOM   5727 1HD1 LEU A 349      -2.603  37.592 -28.320  1.00  0.560          H  
ATOM   5728 2HD1 LEU A 349      -3.695  38.649 -29.245  1.00  0.560          H  
ATOM   5729 3HD1 LEU A 349      -2.451  39.349 -28.211  1.00  0.560          H  
ATOM   5730 1HD2 LEU A 349      -2.890  37.449 -25.760  1.00  0.560          H  
ATOM   5731 2HD2 LEU A 349      -2.712  39.210 -25.631  1.00  0.560          H  
ATOM   5732 3HD2 LEU A 349      -4.143  38.413 -24.963  1.00  0.560          H  
ATOM   5733  N   LEU A 350      -7.016  42.054 -27.426  1.00  0.320          N  
ATOM   5734  CA  LEU A 350      -7.381  43.470 -27.451  1.00  0.310          C  
ATOM   5735  C   LEU A 350      -8.448  43.773 -26.407  1.00  0.290          C  
ATOM   5736  O   LEU A 350      -8.367  44.790 -25.710  1.00  0.290          O  
ATOM   5737  CB  LEU A 350      -7.902  43.859 -28.845  1.00  0.440          C  
ATOM   5738  CG  LEU A 350      -6.864  43.886 -30.014  1.00  0.440          C  
ATOM   5739  CD1 LEU A 350      -7.617  44.031 -31.346  1.00  0.440          C  
ATOM   5740  CD2 LEU A 350      -5.884  45.067 -29.836  1.00  0.440          C  
ATOM   5741  H   LEU A 350      -7.099  41.479 -28.273  1.00  0.380          H  
ATOM   5742  HA  LEU A 350      -6.498  44.053 -27.206  1.00  0.370          H  
ATOM   5743 1HB  LEU A 350      -8.683  43.152 -29.117  1.00  0.530          H  
ATOM   5744 2HB  LEU A 350      -8.352  44.849 -28.779  1.00  0.530          H  
ATOM   5745  HG  LEU A 350      -6.306  42.951 -30.031  1.00  0.530          H  
ATOM   5746 1HD1 LEU A 350      -6.902  44.040 -32.167  1.00  0.530          H  
ATOM   5747 2HD1 LEU A 350      -8.301  43.192 -31.477  1.00  0.530          H  
ATOM   5748 3HD1 LEU A 350      -8.183  44.964 -31.349  1.00  0.530          H  
ATOM   5749 1HD2 LEU A 350      -5.179  45.070 -30.663  1.00  0.530          H  
ATOM   5750 2HD2 LEU A 350      -6.440  46.011 -29.831  1.00  0.530          H  
ATOM   5751 3HD2 LEU A 350      -5.334  44.968 -28.904  1.00  0.530          H  
ATOM   5752  N   PHE A 351      -9.423  42.872 -26.271  1.00  0.310          N  
ATOM   5753  CA  PHE A 351     -10.479  42.997 -25.282  1.00  0.340          C  
ATOM   5754  C   PHE A 351      -9.930  43.059 -23.868  1.00  0.330          C  
ATOM   5755  O   PHE A 351     -10.281  43.959 -23.101  1.00  0.350          O  
ATOM   5756  CB  PHE A 351     -11.460  41.827 -25.415  1.00  0.460          C  
ATOM   5757  CG  PHE A 351     -12.407  41.681 -24.276  1.00  0.460          C  
ATOM   5758  CD1 PHE A 351     -13.506  42.488 -24.106  1.00  0.460          C  
ATOM   5759  CD2 PHE A 351     -12.163  40.688 -23.349  1.00  0.460          C  
ATOM   5760  CE1 PHE A 351     -14.330  42.294 -23.020  1.00  0.460          C  
ATOM   5761  CE2 PHE A 351     -12.970  40.497 -22.277  1.00  0.460          C  
ATOM   5762  CZ  PHE A 351     -14.043  41.290 -22.107  1.00  0.460          C  
ATOM   5763  H   PHE A 351      -9.447  42.064 -26.898  1.00  0.370          H  
ATOM   5764  HA  PHE A 351     -11.019  43.923 -25.479  1.00  0.410          H  
ATOM   5765 1HB  PHE A 351     -12.040  41.943 -26.331  1.00  0.560          H  
ATOM   5766 2HB  PHE A 351     -10.903  40.904 -25.512  1.00  0.560          H  
ATOM   5767  HD1 PHE A 351     -13.714  43.276 -24.829  1.00  0.560          H  
ATOM   5768  HD2 PHE A 351     -11.303  40.053 -23.497  1.00  0.560          H  
ATOM   5769  HE1 PHE A 351     -15.201  42.932 -22.876  1.00  0.560          H  
ATOM   5770  HE2 PHE A 351     -12.752  39.710 -21.559  1.00  0.560          H  
ATOM   5771  HZ  PHE A 351     -14.673  41.129 -21.255  1.00  0.560          H  
ATOM   5772  N   LEU A 352      -9.086  42.101 -23.497  1.00  0.320          N  
ATOM   5773  CA  LEU A 352      -8.565  42.109 -22.145  1.00  0.340          C  
ATOM   5774  C   LEU A 352      -7.646  43.304 -21.905  1.00  0.310          C  
ATOM   5775  O   LEU A 352      -7.640  43.852 -20.795  1.00  0.330          O  
ATOM   5776  CB  LEU A 352      -7.886  40.776 -21.827  1.00  0.470          C  
ATOM   5777  CG  LEU A 352      -8.863  39.538 -21.740  1.00  0.470          C  
ATOM   5778  CD1 LEU A 352      -8.081  38.301 -21.594  1.00  0.470          C  
ATOM   5779  CD2 LEU A 352      -9.844  39.666 -20.540  1.00  0.470          C  
ATOM   5780  H   LEU A 352      -8.820  41.365 -24.160  1.00  0.380          H  
ATOM   5781  HA  LEU A 352      -9.404  42.231 -21.473  1.00  0.410          H  
ATOM   5782 1HB  LEU A 352      -7.162  40.571 -22.622  1.00  0.560          H  
ATOM   5783 2HB  LEU A 352      -7.350  40.865 -20.883  1.00  0.560          H  
ATOM   5784  HG  LEU A 352      -9.412  39.465 -22.662  1.00  0.560          H  
ATOM   5785 1HD1 LEU A 352      -8.765  37.454 -21.558  1.00  0.560          H  
ATOM   5786 2HD1 LEU A 352      -7.399  38.187 -22.438  1.00  0.560          H  
ATOM   5787 3HD1 LEU A 352      -7.524  38.351 -20.674  1.00  0.560          H  
ATOM   5788 1HD2 LEU A 352     -10.487  38.792 -20.515  1.00  0.560          H  
ATOM   5789 2HD2 LEU A 352      -9.282  39.718 -19.622  1.00  0.560          H  
ATOM   5790 3HD2 LEU A 352     -10.460  40.548 -20.627  1.00  0.560          H  
ATOM   5791  N   ASP A 353      -6.867  43.728 -22.921  1.00  0.290          N  
ATOM   5792  CA  ASP A 353      -6.008  44.889 -22.732  1.00  0.280          C  
ATOM   5793  C   ASP A 353      -6.891  46.107 -22.452  1.00  0.290          C  
ATOM   5794  O   ASP A 353      -6.563  46.907 -21.576  1.00  0.300          O  
ATOM   5795  CB  ASP A 353      -5.122  45.175 -23.958  1.00  0.400          C  
ATOM   5796  CG  ASP A 353      -3.958  44.148 -24.211  1.00  0.400          C  
ATOM   5797  OD1 ASP A 353      -3.696  43.306 -23.377  1.00  0.400          O  
ATOM   5798  OD2 ASP A 353      -3.327  44.267 -25.237  1.00  0.400          O  
ATOM   5799  H   ASP A 353      -6.845  43.224 -23.813  1.00  0.350          H  
ATOM   5800  HA  ASP A 353      -5.366  44.717 -21.870  1.00  0.340          H  
ATOM   5801 1HB  ASP A 353      -5.757  45.185 -24.847  1.00  0.480          H  
ATOM   5802 2HB  ASP A 353      -4.687  46.170 -23.862  1.00  0.480          H  
ATOM   5803  N   LEU A 354      -8.037  46.219 -23.157  1.00  0.320          N  
ATOM   5804  CA  LEU A 354      -9.000  47.308 -22.953  1.00  0.360          C  
ATOM   5805  C   LEU A 354      -9.476  47.344 -21.518  1.00  0.380          C  
ATOM   5806  O   LEU A 354      -9.501  48.412 -20.895  1.00  0.400          O  
ATOM   5807  CB  LEU A 354     -10.220  47.160 -23.904  1.00  0.490          C  
ATOM   5808  CG  LEU A 354     -11.318  48.296 -23.866  1.00  0.490          C  
ATOM   5809  CD1 LEU A 354     -11.927  48.480 -25.262  1.00  0.490          C  
ATOM   5810  CD2 LEU A 354     -12.471  47.901 -22.883  1.00  0.490          C  
ATOM   5811  H   LEU A 354      -8.215  45.550 -23.916  1.00  0.380          H  
ATOM   5812  HA  LEU A 354      -8.505  48.250 -23.171  1.00  0.430          H  
ATOM   5813 1HB  LEU A 354      -9.867  47.039 -24.918  1.00  0.590          H  
ATOM   5814 2HB  LEU A 354     -10.732  46.249 -23.640  1.00  0.590          H  
ATOM   5815  HG  LEU A 354     -10.866  49.212 -23.551  1.00  0.590          H  
ATOM   5816 1HD1 LEU A 354     -12.684  49.266 -25.236  1.00  0.590          H  
ATOM   5817 2HD1 LEU A 354     -11.148  48.758 -25.964  1.00  0.590          H  
ATOM   5818 3HD1 LEU A 354     -12.388  47.544 -25.579  1.00  0.590          H  
ATOM   5819 1HD2 LEU A 354     -13.225  48.688 -22.876  1.00  0.590          H  
ATOM   5820 2HD2 LEU A 354     -12.932  46.970 -23.214  1.00  0.590          H  
ATOM   5821 3HD2 LEU A 354     -12.105  47.770 -21.874  1.00  0.590          H  
ATOM   5822  N   VAL A 355      -9.852  46.178 -20.990  1.00  0.390          N  
ATOM   5823  CA  VAL A 355     -10.363  46.092 -19.629  1.00  0.410          C  
ATOM   5824  C   VAL A 355      -9.304  46.546 -18.627  1.00  0.370          C  
ATOM   5825  O   VAL A 355      -9.606  47.304 -17.699  1.00  0.370          O  
ATOM   5826  CB  VAL A 355     -10.802  44.642 -19.323  1.00  0.570          C  
ATOM   5827  CG1 VAL A 355     -11.168  44.465 -17.836  1.00  0.570          C  
ATOM   5828  CG2 VAL A 355     -11.985  44.306 -20.196  1.00  0.570          C  
ATOM   5829  H   VAL A 355      -9.829  45.349 -21.595  1.00  0.470          H  
ATOM   5830  HA  VAL A 355     -11.231  46.748 -19.544  1.00  0.490          H  
ATOM   5831  HB  VAL A 355      -9.973  43.964 -19.542  1.00  0.680          H  
ATOM   5832 1HG1 VAL A 355     -11.464  43.435 -17.663  1.00  0.680          H  
ATOM   5833 2HG1 VAL A 355     -10.317  44.698 -17.193  1.00  0.680          H  
ATOM   5834 3HG1 VAL A 355     -11.995  45.121 -17.584  1.00  0.680          H  
ATOM   5835 1HG2 VAL A 355     -12.301  43.280 -20.009  1.00  0.680          H  
ATOM   5836 2HG2 VAL A 355     -12.783  44.993 -19.961  1.00  0.680          H  
ATOM   5837 3HG2 VAL A 355     -11.729  44.412 -21.236  1.00  0.680          H  
ATOM   5838  N   LEU A 356      -8.071  46.073 -18.796  1.00  0.340          N  
ATOM   5839  CA  LEU A 356      -6.987  46.466 -17.909  1.00  0.320          C  
ATOM   5840  C   LEU A 356      -6.645  47.965 -18.040  1.00  0.310          C  
ATOM   5841  O   LEU A 356      -6.304  48.603 -17.037  1.00  0.300          O  
ATOM   5842  CB  LEU A 356      -5.811  45.530 -18.144  1.00  0.460          C  
ATOM   5843  CG  LEU A 356      -6.064  44.042 -17.652  1.00  0.460          C  
ATOM   5844  CD1 LEU A 356      -4.975  43.145 -18.174  1.00  0.460          C  
ATOM   5845  CD2 LEU A 356      -6.077  43.977 -16.075  1.00  0.460          C  
ATOM   5846  H   LEU A 356      -7.889  45.412 -19.562  1.00  0.410          H  
ATOM   5847  HA  LEU A 356      -7.331  46.317 -16.896  1.00  0.380          H  
ATOM   5848 1HB  LEU A 356      -5.623  45.501 -19.218  1.00  0.550          H  
ATOM   5849 2HB  LEU A 356      -4.930  45.922 -17.632  1.00  0.550          H  
ATOM   5850  HG  LEU A 356      -7.020  43.690 -18.048  1.00  0.550          H  
ATOM   5851 1HD1 LEU A 356      -5.157  42.121 -17.847  1.00  0.550          H  
ATOM   5852 2HD1 LEU A 356      -4.965  43.183 -19.266  1.00  0.550          H  
ATOM   5853 3HD1 LEU A 356      -4.039  43.494 -17.783  1.00  0.550          H  
ATOM   5854 1HD2 LEU A 356      -6.242  42.953 -15.751  1.00  0.550          H  
ATOM   5855 2HD2 LEU A 356      -5.115  44.321 -15.685  1.00  0.550          H  
ATOM   5856 3HD2 LEU A 356      -6.865  44.592 -15.667  1.00  0.550          H  
ATOM   5857  N   LEU A 357      -6.728  48.541 -19.247  1.00  0.300          N  
ATOM   5858  CA  LEU A 357      -6.514  49.982 -19.396  1.00  0.300          C  
ATOM   5859  C   LEU A 357      -7.616  50.754 -18.658  1.00  0.310          C  
ATOM   5860  O   LEU A 357      -7.335  51.785 -18.034  1.00  0.320          O  
ATOM   5861  CB  LEU A 357      -6.492  50.381 -20.871  1.00  0.420          C  
ATOM   5862  CG  LEU A 357      -5.266  49.925 -21.705  1.00  0.420          C  
ATOM   5863  CD1 LEU A 357      -5.581  50.162 -23.141  1.00  0.420          C  
ATOM   5864  CD2 LEU A 357      -4.015  50.717 -21.315  1.00  0.420          C  
ATOM   5865  H   LEU A 357      -6.913  47.963 -20.073  1.00  0.360          H  
ATOM   5866  HA  LEU A 357      -5.564  50.238 -18.939  1.00  0.360          H  
ATOM   5867 1HB  LEU A 357      -7.380  49.961 -21.343  1.00  0.500          H  
ATOM   5868 2HB  LEU A 357      -6.557  51.459 -20.933  1.00  0.500          H  
ATOM   5869  HG  LEU A 357      -5.085  48.866 -21.547  1.00  0.500          H  
ATOM   5870 1HD1 LEU A 357      -4.762  49.843 -23.764  1.00  0.500          H  
ATOM   5871 2HD1 LEU A 357      -6.462  49.582 -23.386  1.00  0.500          H  
ATOM   5872 3HD1 LEU A 357      -5.773  51.218 -23.312  1.00  0.500          H  
ATOM   5873 1HD2 LEU A 357      -3.175  50.390 -21.923  1.00  0.500          H  
ATOM   5874 2HD2 LEU A 357      -4.191  51.765 -21.488  1.00  0.500          H  
ATOM   5875 3HD2 LEU A 357      -3.780  50.556 -20.272  1.00  0.500          H  
ATOM   5876  N   ASN A 358      -8.872  50.265 -18.713  1.00  0.320          N  
ATOM   5877  CA  ASN A 358      -9.948  50.920 -17.970  1.00  0.340          C  
ATOM   5878  C   ASN A 358      -9.709  50.815 -16.468  1.00  0.330          C  
ATOM   5879  O   ASN A 358      -9.987  51.767 -15.732  1.00  0.340          O  
ATOM   5880  CB  ASN A 358     -11.308  50.365 -18.329  1.00  0.470          C  
ATOM   5881  CG  ASN A 358     -11.774  50.842 -19.641  1.00  0.470          C  
ATOM   5882  OD1 ASN A 358     -11.320  51.864 -20.131  1.00  0.470          O  
ATOM   5883  ND2 ASN A 358     -12.691  50.151 -20.213  1.00  0.470          N  
ATOM   5884  H   ASN A 358      -9.077  49.460 -19.319  1.00  0.380          H  
ATOM   5885  HA  ASN A 358      -9.941  51.979 -18.222  1.00  0.410          H  
ATOM   5886 1HB  ASN A 358     -11.265  49.272 -18.350  1.00  0.560          H  
ATOM   5887 2HB  ASN A 358     -12.035  50.647 -17.571  1.00  0.560          H  
ATOM   5888 1HD2 ASN A 358     -13.062  50.439 -21.089  1.00  0.560          H  
ATOM   5889 2HD2 ASN A 358     -13.051  49.328 -19.750  1.00  0.560          H  
ATOM   5890  N   LEU A 359      -9.160  49.680 -16.014  1.00  0.330          N  
ATOM   5891  CA  LEU A 359      -8.823  49.502 -14.606  1.00  0.330          C  
ATOM   5892  C   LEU A 359      -7.800  50.541 -14.189  1.00  0.320          C  
ATOM   5893  O   LEU A 359      -7.954  51.174 -13.141  1.00  0.340          O  
ATOM   5894  CB  LEU A 359      -8.289  48.088 -14.347  1.00  0.460          C  
ATOM   5895  CG  LEU A 359      -7.772  47.744 -12.920  1.00  0.460          C  
ATOM   5896  CD1 LEU A 359      -8.849  47.919 -11.868  1.00  0.460          C  
ATOM   5897  CD2 LEU A 359      -7.318  46.314 -12.952  1.00  0.460          C  
ATOM   5898  H   LEU A 359      -9.038  48.900 -16.669  1.00  0.400          H  
ATOM   5899  HA  LEU A 359      -9.726  49.649 -14.022  1.00  0.400          H  
ATOM   5900 1HB  LEU A 359      -9.071  47.375 -14.609  1.00  0.550          H  
ATOM   5901 2HB  LEU A 359      -7.462  47.922 -15.014  1.00  0.550          H  
ATOM   5902  HG  LEU A 359      -6.934  48.396 -12.661  1.00  0.550          H  
ATOM   5903 1HD1 LEU A 359      -8.441  47.649 -10.888  1.00  0.550          H  
ATOM   5904 2HD1 LEU A 359      -9.178  48.959 -11.839  1.00  0.550          H  
ATOM   5905 3HD1 LEU A 359      -9.693  47.273 -12.102  1.00  0.550          H  
ATOM   5906 1HD2 LEU A 359      -6.939  46.030 -11.977  1.00  0.550          H  
ATOM   5907 2HD2 LEU A 359      -8.166  45.690 -13.212  1.00  0.550          H  
ATOM   5908 3HD2 LEU A 359      -6.542  46.192 -13.698  1.00  0.550          H  
ATOM   5909  N   LEU A 360      -6.761  50.730 -15.008  1.00  0.310          N  
ATOM   5910  CA  LEU A 360      -5.744  51.731 -14.724  1.00  0.310          C  
ATOM   5911  C   LEU A 360      -6.345  53.124 -14.626  1.00  0.300          C  
ATOM   5912  O   LEU A 360      -6.013  53.887 -13.707  1.00  0.300          O  
ATOM   5913  CB  LEU A 360      -4.659  51.720 -15.819  1.00  0.430          C  
ATOM   5914  CG  LEU A 360      -3.559  52.826 -15.742  1.00  0.430          C  
ATOM   5915  CD1 LEU A 360      -2.788  52.747 -14.444  1.00  0.430          C  
ATOM   5916  CD2 LEU A 360      -2.610  52.654 -16.941  1.00  0.430          C  
ATOM   5917  H   LEU A 360      -6.667  50.131 -15.835  1.00  0.370          H  
ATOM   5918  HA  LEU A 360      -5.292  51.478 -13.769  1.00  0.370          H  
ATOM   5919 1HB  LEU A 360      -4.168  50.747 -15.803  1.00  0.520          H  
ATOM   5920 2HB  LEU A 360      -5.151  51.826 -16.781  1.00  0.520          H  
ATOM   5921  HG  LEU A 360      -4.032  53.801 -15.791  1.00  0.520          H  
ATOM   5922 1HD1 LEU A 360      -2.038  53.537 -14.434  1.00  0.520          H  
ATOM   5923 2HD1 LEU A 360      -3.456  52.886 -13.595  1.00  0.520          H  
ATOM   5924 3HD1 LEU A 360      -2.305  51.778 -14.370  1.00  0.520          H  
ATOM   5925 1HD2 LEU A 360      -1.838  53.423 -16.922  1.00  0.520          H  
ATOM   5926 2HD2 LEU A 360      -2.147  51.677 -16.883  1.00  0.520          H  
ATOM   5927 3HD2 LEU A 360      -3.179  52.733 -17.868  1.00  0.520          H  
ATOM   5928  N   CYS A 361      -7.226  53.467 -15.570  1.00  0.320          N  
ATOM   5929  CA  CYS A 361      -7.842  54.784 -15.573  1.00  0.340          C  
ATOM   5930  C   CYS A 361      -8.661  55.006 -14.296  1.00  0.370          C  
ATOM   5931  O   CYS A 361      -8.605  56.083 -13.687  1.00  0.410          O  
ATOM   5932  CB  CYS A 361      -8.796  54.924 -16.763  1.00  0.470          C  
ATOM   5933  SG  CYS A 361      -7.998  54.962 -18.397  1.00  0.470          S  
ATOM   5934  H   CYS A 361      -7.431  52.800 -16.320  1.00  0.380          H  
ATOM   5935  HA  CYS A 361      -7.058  55.535 -15.634  1.00  0.410          H  
ATOM   5936 1HB  CYS A 361      -9.501  54.096 -16.755  1.00  0.560          H  
ATOM   5937 2HB  CYS A 361      -9.371  55.840 -16.651  1.00  0.560          H  
ATOM   5938  HG  CYS A 361      -7.607  53.659 -18.378  1.00  0.560          H  
ATOM   5939  N   ASP A 362      -9.392  53.970 -13.872  1.00  0.370          N  
ATOM   5940  CA  ASP A 362     -10.225  54.035 -12.681  1.00  0.420          C  
ATOM   5941  C   ASP A 362      -9.375  54.211 -11.423  1.00  0.400          C  
ATOM   5942  O   ASP A 362      -9.735  54.982 -10.524  1.00  0.490          O  
ATOM   5943  CB  ASP A 362     -11.052  52.755 -12.587  1.00  0.570          C  
ATOM   5944  CG  ASP A 362     -12.191  52.770 -11.576  1.00  0.570          C  
ATOM   5945  OD1 ASP A 362     -13.101  53.534 -11.758  1.00  0.570          O  
ATOM   5946  OD2 ASP A 362     -12.176  51.954 -10.652  1.00  0.570          O  
ATOM   5947  H   ASP A 362      -9.427  53.123 -14.449  1.00  0.440          H  
ATOM   5948  HA  ASP A 362     -10.895  54.889 -12.772  1.00  0.500          H  
ATOM   5949 1HB  ASP A 362     -11.465  52.537 -13.574  1.00  0.680          H  
ATOM   5950 2HB  ASP A 362     -10.379  51.930 -12.342  1.00  0.680          H  
ATOM   5951  N   LEU A 363      -8.234  53.511 -11.351  1.00  0.340          N  
ATOM   5952  CA  LEU A 363      -7.361  53.662 -10.197  1.00  0.350          C  
ATOM   5953  C   LEU A 363      -6.779  55.083 -10.141  1.00  0.320          C  
ATOM   5954  O   LEU A 363      -6.783  55.715  -9.078  1.00  0.330          O  
ATOM   5955  CB  LEU A 363      -6.249  52.598 -10.250  1.00  0.490          C  
ATOM   5956  CG  LEU A 363      -6.715  51.096 -10.028  1.00  0.490          C  
ATOM   5957  CD1 LEU A 363      -5.548  50.140 -10.345  1.00  0.490          C  
ATOM   5958  CD2 LEU A 363      -7.201  50.895  -8.576  1.00  0.490          C  
ATOM   5959  H   LEU A 363      -8.015  52.830 -12.087  1.00  0.410          H  
ATOM   5960  HA  LEU A 363      -7.956  53.521  -9.302  1.00  0.420          H  
ATOM   5961 1HB  LEU A 363      -5.779  52.654 -11.235  1.00  0.580          H  
ATOM   5962 2HB  LEU A 363      -5.500  52.835  -9.497  1.00  0.580          H  
ATOM   5963  HG  LEU A 363      -7.531  50.864 -10.709  1.00  0.580          H  
ATOM   5964 1HD1 LEU A 363      -5.877  49.107 -10.206  1.00  0.580          H  
ATOM   5965 2HD1 LEU A 363      -5.233  50.282 -11.380  1.00  0.580          H  
ATOM   5966 3HD1 LEU A 363      -4.713  50.344  -9.679  1.00  0.580          H  
ATOM   5967 1HD2 LEU A 363      -7.513  49.861  -8.449  1.00  0.580          H  
ATOM   5968 2HD2 LEU A 363      -6.402  51.118  -7.886  1.00  0.580          H  
ATOM   5969 3HD2 LEU A 363      -8.044  51.541  -8.363  1.00  0.580          H  
ATOM   5970  N   PHE A 364      -6.403  55.636 -11.303  1.00  0.330          N  
ATOM   5971  CA  PHE A 364      -5.835  56.990 -11.392  1.00  0.340          C  
ATOM   5972  C   PHE A 364      -6.793  58.032 -10.867  1.00  0.330          C  
ATOM   5973  O   PHE A 364      -6.405  58.960 -10.165  1.00  0.340          O  
ATOM   5974  CB  PHE A 364      -5.416  57.330 -12.830  1.00  0.470          C  
ATOM   5975  CG  PHE A 364      -4.772  58.733 -13.068  1.00  0.470          C  
ATOM   5976  CD1 PHE A 364      -4.101  59.473 -12.085  1.00  0.470          C  
ATOM   5977  CD2 PHE A 364      -4.805  59.266 -14.323  1.00  0.470          C  
ATOM   5978  CE1 PHE A 364      -3.511  60.680 -12.388  1.00  0.470          C  
ATOM   5979  CE2 PHE A 364      -4.219  60.470 -14.633  1.00  0.470          C  
ATOM   5980  CZ  PHE A 364      -3.568  61.178 -13.666  1.00  0.470          C  
ATOM   5981  H   PHE A 364      -6.435  55.064 -12.155  1.00  0.400          H  
ATOM   5982  HA  PHE A 364      -4.960  57.024 -10.756  1.00  0.410          H  
ATOM   5983 1HB  PHE A 364      -4.724  56.573 -13.191  1.00  0.570          H  
ATOM   5984 2HB  PHE A 364      -6.298  57.264 -13.464  1.00  0.570          H  
ATOM   5985  HD1 PHE A 364      -4.035  59.105 -11.059  1.00  0.570          H  
ATOM   5986  HD2 PHE A 364      -5.294  58.716 -15.083  1.00  0.570          H  
ATOM   5987  HE1 PHE A 364      -2.995  61.237 -11.607  1.00  0.570          H  
ATOM   5988  HE2 PHE A 364      -4.272  60.853 -15.656  1.00  0.570          H  
ATOM   5989  HZ  PHE A 364      -3.100  62.130 -13.910  1.00  0.570          H  
ATOM   5990  N   LYS A 365      -8.054  57.910 -11.207  1.00  0.420          N  
ATOM   5991  CA  LYS A 365      -9.002  58.906 -10.759  1.00  0.440          C  
ATOM   5992  C   LYS A 365      -9.461  58.706  -9.292  1.00  0.460          C  
ATOM   5993  O   LYS A 365     -10.223  59.524  -8.772  1.00  0.640          O  
ATOM   5994  CB  LYS A 365     -10.184  58.904 -11.729  1.00  0.610          C  
ATOM   5995  CG  LYS A 365      -9.789  59.361 -13.161  1.00  0.610          C  
ATOM   5996  CD  LYS A 365     -10.969  59.331 -14.139  1.00  0.610          C  
ATOM   5997  CE  LYS A 365     -10.526  59.734 -15.574  1.00  0.610          C  
ATOM   5998  NZ  LYS A 365     -11.675  59.704 -16.563  1.00  0.610          N  
ATOM   5999  H   LYS A 365      -8.341  57.154 -11.841  1.00  0.500          H  
ATOM   6000  HA  LYS A 365      -8.516  59.878 -10.818  1.00  0.530          H  
ATOM   6001 1HB  LYS A 365     -10.589  57.887 -11.797  1.00  0.730          H  
ATOM   6002 2HB  LYS A 365     -10.972  59.555 -11.357  1.00  0.730          H  
ATOM   6003 1HG  LYS A 365      -9.390  60.373 -13.113  1.00  0.730          H  
ATOM   6004 2HG  LYS A 365      -9.003  58.706 -13.540  1.00  0.730          H  
ATOM   6005 1HD  LYS A 365     -11.382  58.320 -14.167  1.00  0.730          H  
ATOM   6006 2HD  LYS A 365     -11.744  60.016 -13.797  1.00  0.730          H  
ATOM   6007 1HE  LYS A 365     -10.103  60.737 -15.554  1.00  0.730          H  
ATOM   6008 2HE  LYS A 365      -9.757  59.035 -15.911  1.00  0.730          H  
ATOM   6009 1HZ  LYS A 365     -11.338  59.965 -17.525  1.00  0.730          H  
ATOM   6010 2HZ  LYS A 365     -12.063  58.776 -16.599  1.00  0.730          H  
ATOM   6011 3HZ  LYS A 365     -12.388  60.354 -16.278  1.00  0.730          H  
ATOM   6012  N   THR A 366      -9.016  57.624  -8.632  1.00  0.500          N  
ATOM   6013  CA  THR A 366      -9.410  57.304  -7.260  1.00  0.600          C  
ATOM   6014  C   THR A 366      -8.413  57.865  -6.267  1.00  0.720          C  
ATOM   6015  O   THR A 366      -8.787  58.468  -5.261  1.00  1.440          O  
ATOM   6016  CB  THR A 366      -9.521  55.773  -7.043  1.00  0.800          C  
ATOM   6017  OG1 THR A 366     -10.512  55.221  -7.926  1.00  0.800          O  
ATOM   6018  CG2 THR A 366      -9.919  55.468  -5.589  1.00  0.800          C  
ATOM   6019  H   THR A 366      -8.324  57.018  -9.072  1.00  0.600          H  
ATOM   6020  HA  THR A 366     -10.382  57.754  -7.064  1.00  0.720          H  
ATOM   6021  HB  THR A 366      -8.564  55.307  -7.257  1.00  0.960          H  
ATOM   6022  HG1 THR A 366     -10.180  55.217  -8.864  1.00  0.960          H  
ATOM   6023 1HG2 THR A 366      -9.991  54.391  -5.458  1.00  0.960          H  
ATOM   6024 2HG2 THR A 366      -9.175  55.860  -4.898  1.00  0.960          H  
ATOM   6025 3HG2 THR A 366     -10.882  55.926  -5.376  1.00  0.960          H  
ATOM   6026  N   TYR A 367      -7.144  57.645  -6.541  1.00  1.160          N  
ATOM   6027  CA  TYR A 367      -6.083  58.083  -5.664  1.00  1.360          C  
ATOM   6028  C   TYR A 367      -5.219  58.948  -6.520  1.00  1.020          C  
ATOM   6029  O   TYR A 367      -4.991  58.618  -7.678  1.00  1.800          O  
ATOM   6030  CB  TYR A 367      -5.210  56.912  -5.226  1.00  1.820          C  
ATOM   6031  CG  TYR A 367      -5.891  55.757  -4.553  1.00  1.820          C  
ATOM   6032  CD1 TYR A 367      -6.314  54.686  -5.336  1.00  1.820          C  
ATOM   6033  CD2 TYR A 367      -6.079  55.736  -3.191  1.00  1.820          C  
ATOM   6034  CE1 TYR A 367      -6.921  53.607  -4.751  1.00  1.820          C  
ATOM   6035  CE2 TYR A 367      -6.692  54.649  -2.604  1.00  1.820          C  
ATOM   6036  CZ  TYR A 367      -7.109  53.589  -3.377  1.00  1.820          C  
ATOM   6037  OH  TYR A 367      -7.717  52.507  -2.785  1.00  1.820          O  
ATOM   6038  H   TYR A 367      -6.924  57.134  -7.402  1.00  1.390          H  
ATOM   6039  HA  TYR A 367      -6.474  58.660  -4.826  1.00  1.630          H  
ATOM   6040 1HB  TYR A 367      -4.726  56.534  -6.110  1.00  2.190          H  
ATOM   6041 2HB  TYR A 367      -4.430  57.279  -4.561  1.00  2.190          H  
ATOM   6042  HD1 TYR A 367      -6.160  54.704  -6.417  1.00  2.190          H  
ATOM   6043  HD2 TYR A 367      -5.746  56.573  -2.577  1.00  2.190          H  
ATOM   6044  HE1 TYR A 367      -7.252  52.769  -5.365  1.00  2.190          H  
ATOM   6045  HE2 TYR A 367      -6.844  54.629  -1.525  1.00  2.190          H  
ATOM   6046  HH  TYR A 367      -7.784  52.657  -1.838  1.00  2.190          H  
ATOM   6047  N   ASP A 368      -4.671  59.998  -5.987  1.00  0.700          N  
ATOM   6048  CA  ASP A 368      -3.784  60.797  -6.795  1.00  1.410          C  
ATOM   6049  C   ASP A 368      -2.397  60.167  -6.847  1.00  1.060          C  
ATOM   6050  O   ASP A 368      -1.834  59.918  -7.913  1.00  1.160          O  
ATOM   6051  CB  ASP A 368      -3.746  62.218  -6.231  1.00  1.690          C  
ATOM   6052  CG  ASP A 368      -3.444  62.224  -4.733  1.00  1.690          C  
ATOM   6053  OD1 ASP A 368      -3.105  63.244  -4.204  1.00  1.690          O  
ATOM   6054  OD2 ASP A 368      -3.606  61.160  -4.117  1.00  1.690          O  
ATOM   6055  H   ASP A 368      -4.834  60.264  -5.013  1.00  0.840          H  
ATOM   6056  HA  ASP A 368      -4.181  60.841  -7.811  1.00  1.690          H  
ATOM   6057 1HB  ASP A 368      -2.976  62.792  -6.748  1.00  2.030          H  
ATOM   6058 2HB  ASP A 368      -4.702  62.711  -6.406  1.00  2.030          H  
ATOM   6059  N   GLY A 369      -1.851  59.893  -5.675  1.00  0.900          N  
ATOM   6060  CA  GLY A 369      -0.490  59.407  -5.553  1.00  0.640          C  
ATOM   6061  C   GLY A 369      -0.258  57.921  -5.809  1.00  0.580          C  
ATOM   6062  O   GLY A 369       0.879  57.511  -6.001  1.00  0.910          O  
ATOM   6063  H   GLY A 369      -2.409  60.110  -4.847  1.00  1.080          H  
ATOM   6064 1HA  GLY A 369       0.141  59.984  -6.229  1.00  0.770          H  
ATOM   6065 2HA  GLY A 369      -0.140  59.646  -4.549  1.00  0.770          H  
ATOM   6066  N   ALA A 370      -1.299  57.088  -5.880  1.00  0.590          N  
ATOM   6067  CA  ALA A 370      -1.082  55.641  -6.087  1.00  0.520          C  
ATOM   6068  C   ALA A 370      -0.330  55.358  -7.383  1.00  0.460          C  
ATOM   6069  O   ALA A 370       0.593  54.530  -7.449  1.00  0.910          O  
ATOM   6070  CB  ALA A 370      -2.412  54.901  -6.135  1.00  0.760          C  
ATOM   6071  H   ALA A 370      -2.233  57.445  -5.730  1.00  0.710          H  
ATOM   6072  HA  ALA A 370      -0.484  55.268  -5.256  1.00  0.620          H  
ATOM   6073 1HB  ALA A 370      -2.237  53.838  -6.278  1.00  0.910          H  
ATOM   6074 2HB  ALA A 370      -2.948  55.057  -5.205  1.00  0.910          H  
ATOM   6075 3HB  ALA A 370      -3.002  55.274  -6.970  1.00  0.910          H  
ATOM   6076  N   ILE A 371      -0.625  56.157  -8.385  1.00  0.450          N  
ATOM   6077  CA  ILE A 371      -0.066  56.024  -9.708  1.00  0.420          C  
ATOM   6078  C   ILE A 371       1.441  56.105  -9.761  1.00  0.380          C  
ATOM   6079  O   ILE A 371       2.052  55.568 -10.693  1.00  0.570          O  
ATOM   6080  CB  ILE A 371      -0.710  57.043 -10.667  1.00  0.600          C  
ATOM   6081  CG1 ILE A 371      -2.210  56.714 -10.856  1.00  0.600          C  
ATOM   6082  CG2 ILE A 371      -0.005  57.144 -12.018  1.00  0.600          C  
ATOM   6083  CD1 ILE A 371      -2.572  55.316 -11.416  1.00  0.600          C  
ATOM   6084  H   ILE A 371      -1.340  56.861  -8.241  1.00  0.540          H  
ATOM   6085  HA  ILE A 371      -0.323  55.046 -10.036  1.00  0.500          H  
ATOM   6086  HB  ILE A 371      -0.666  58.028 -10.187  1.00  0.720          H  
ATOM   6087 1HG1 ILE A 371      -2.720  56.855  -9.904  1.00  0.720          H  
ATOM   6088 2HG1 ILE A 371      -2.581  57.412 -11.553  1.00  0.720          H  
ATOM   6089 1HG2 ILE A 371      -0.505  57.902 -12.602  1.00  0.720          H  
ATOM   6090 2HG2 ILE A 371       1.030  57.432 -11.902  1.00  0.720          H  
ATOM   6091 3HG2 ILE A 371      -0.052  56.203 -12.531  1.00  0.720          H  
ATOM   6092 1HD1 ILE A 371      -3.636  55.227 -11.532  1.00  0.720          H  
ATOM   6093 2HD1 ILE A 371      -2.108  55.169 -12.387  1.00  0.720          H  
ATOM   6094 3HD1 ILE A 371      -2.258  54.541 -10.743  1.00  0.720          H  
ATOM   6095  N   VAL A 372       2.038  56.915  -8.892  1.00  0.310          N  
ATOM   6096  CA  VAL A 372       3.470  57.089  -8.936  1.00  0.380          C  
ATOM   6097  C   VAL A 372       4.182  56.552  -7.697  1.00  0.300          C  
ATOM   6098  O   VAL A 372       5.367  56.848  -7.480  1.00  0.380          O  
ATOM   6099  CB  VAL A 372       3.814  58.576  -9.158  1.00  0.500          C  
ATOM   6100  CG1 VAL A 372       3.300  59.028 -10.519  1.00  0.500          C  
ATOM   6101  CG2 VAL A 372       3.171  59.423  -8.057  1.00  0.500          C  
ATOM   6102  H   VAL A 372       1.506  57.343  -8.126  1.00  0.370          H  
ATOM   6103  HA  VAL A 372       3.834  56.542  -9.799  1.00  0.460          H  
ATOM   6104  HB  VAL A 372       4.895  58.698  -9.144  1.00  0.600          H  
ATOM   6105 1HG1 VAL A 372       3.555  60.074 -10.680  1.00  0.600          H  
ATOM   6106 2HG1 VAL A 372       3.755  58.418 -11.301  1.00  0.600          H  
ATOM   6107 3HG1 VAL A 372       2.223  58.914 -10.550  1.00  0.600          H  
ATOM   6108 1HG2 VAL A 372       3.421  60.470  -8.211  1.00  0.600          H  
ATOM   6109 2HG2 VAL A 372       2.088  59.307  -8.084  1.00  0.600          H  
ATOM   6110 3HG2 VAL A 372       3.532  59.111  -7.094  1.00  0.600          H  
ATOM   6111  N   ARG A 373       3.476  55.773  -6.879  1.00  0.440          N  
ATOM   6112  CA  ARG A 373       4.094  55.208  -5.688  1.00  0.440          C  
ATOM   6113  C   ARG A 373       3.860  53.717  -5.576  1.00  0.440          C  
ATOM   6114  O   ARG A 373       4.777  52.963  -5.248  1.00  0.600          O  
ATOM   6115  CB  ARG A 373       3.568  55.882  -4.425  1.00  0.620          C  
ATOM   6116  CG  ARG A 373       3.910  57.367  -4.272  1.00  0.620          C  
ATOM   6117  CD  ARG A 373       5.371  57.593  -4.025  1.00  0.620          C  
ATOM   6118  NE  ARG A 373       5.684  59.002  -3.862  1.00  0.620          N  
ATOM   6119  CZ  ARG A 373       6.013  59.856  -4.863  1.00  0.620          C  
ATOM   6120  NH1 ARG A 373       6.078  59.457  -6.125  1.00  0.620          N  
ATOM   6121  NH2 ARG A 373       6.279  61.122  -4.566  1.00  0.620          N  
ATOM   6122  H   ARG A 373       2.511  55.539  -7.121  1.00  0.530          H  
ATOM   6123  HA  ARG A 373       5.167  55.358  -5.751  1.00  0.530          H  
ATOM   6124 1HB  ARG A 373       2.479  55.805  -4.416  1.00  0.740          H  
ATOM   6125 2HB  ARG A 373       3.939  55.355  -3.548  1.00  0.740          H  
ATOM   6126 1HG  ARG A 373       3.615  57.897  -5.163  1.00  0.740          H  
ATOM   6127 2HG  ARG A 373       3.360  57.771  -3.424  1.00  0.740          H  
ATOM   6128 1HD  ARG A 373       5.659  57.076  -3.110  1.00  0.740          H  
ATOM   6129 2HD  ARG A 373       5.963  57.213  -4.845  1.00  0.740          H  
ATOM   6130  HE  ARG A 373       5.656  59.374  -2.922  1.00  0.740          H  
ATOM   6131 1HH1 ARG A 373       5.872  58.481  -6.403  1.00  0.740          H  
ATOM   6132 2HH1 ARG A 373       6.326  60.116  -6.847  1.00  0.740          H  
ATOM   6133 1HH2 ARG A 373       6.234  61.437  -3.606  1.00  0.740          H  
ATOM   6134 2HH2 ARG A 373       6.527  61.773  -5.297  1.00  0.740          H  
ATOM   6135  N   LEU A 374       2.660  53.269  -5.899  1.00  0.360          N  
ATOM   6136  CA  LEU A 374       2.353  51.870  -5.761  1.00  0.390          C  
ATOM   6137  C   LEU A 374       2.664  51.196  -7.066  1.00  0.420          C  
ATOM   6138  O   LEU A 374       3.262  50.131  -7.084  1.00  0.640          O  
ATOM   6139  CB  LEU A 374       0.907  51.754  -5.317  1.00  0.530          C  
ATOM   6140  CG  LEU A 374       0.667  52.414  -3.937  1.00  0.530          C  
ATOM   6141  CD1 LEU A 374      -0.752  52.488  -3.667  1.00  0.530          C  
ATOM   6142  CD2 LEU A 374       1.342  51.582  -2.809  1.00  0.530          C  
ATOM   6143  H   LEU A 374       1.933  53.896  -6.223  1.00  0.430          H  
ATOM   6144  HA  LEU A 374       3.004  51.429  -5.016  1.00  0.470          H  
ATOM   6145 1HB  LEU A 374       0.268  52.245  -6.052  1.00  0.640          H  
ATOM   6146 2HB  LEU A 374       0.635  50.703  -5.258  1.00  0.640          H  
ATOM   6147  HG  LEU A 374       1.068  53.424  -3.947  1.00  0.640          H  
ATOM   6148 1HD1 LEU A 374      -0.868  52.972  -2.725  1.00  0.640          H  
ATOM   6149 2HD1 LEU A 374      -1.242  53.055  -4.416  1.00  0.640          H  
ATOM   6150 3HD1 LEU A 374      -1.163  51.506  -3.638  1.00  0.640          H  
ATOM   6151 1HD2 LEU A 374       1.159  52.054  -1.855  1.00  0.640          H  
ATOM   6152 2HD2 LEU A 374       0.920  50.572  -2.794  1.00  0.640          H  
ATOM   6153 3HD2 LEU A 374       2.412  51.514  -2.949  1.00  0.640          H  
ATOM   6154  N   ARG A 375       2.331  51.846  -8.175  1.00  0.290          N  
ATOM   6155  CA  ARG A 375       2.661  51.266  -9.473  1.00  0.280          C  
ATOM   6156  C   ARG A 375       4.179  51.217  -9.686  1.00  0.260          C  
ATOM   6157  O   ARG A 375       4.723  50.226 -10.182  1.00  0.250          O  
ATOM   6158  CB  ARG A 375       2.004  52.059 -10.577  1.00  0.400          C  
ATOM   6159  CG  ARG A 375       0.507  51.861 -10.676  1.00  0.400          C  
ATOM   6160  CD  ARG A 375      -0.138  52.709 -11.716  1.00  0.400          C  
ATOM   6161  NE  ARG A 375       0.225  52.416 -13.063  1.00  0.400          N  
ATOM   6162  CZ  ARG A 375       1.023  53.181 -13.858  1.00  0.400          C  
ATOM   6163  NH1 ARG A 375       1.612  54.289 -13.427  1.00  0.400          N  
ATOM   6164  NH2 ARG A 375       1.214  52.796 -15.099  1.00  0.400          N  
ATOM   6165  H   ARG A 375       1.813  52.724  -8.092  1.00  0.350          H  
ATOM   6166  HA  ARG A 375       2.270  50.246  -9.499  1.00  0.340          H  
ATOM   6167 1HB  ARG A 375       2.175  53.110 -10.396  1.00  0.480          H  
ATOM   6168 2HB  ARG A 375       2.462  51.825 -11.513  1.00  0.480          H  
ATOM   6169 1HG  ARG A 375       0.303  50.818 -10.914  1.00  0.480          H  
ATOM   6170 2HG  ARG A 375       0.053  52.106  -9.713  1.00  0.480          H  
ATOM   6171 1HD  ARG A 375      -1.215  52.596 -11.631  1.00  0.480          H  
ATOM   6172 2HD  ARG A 375       0.122  53.707 -11.547  1.00  0.480          H  
ATOM   6173  HE  ARG A 375      -0.166  51.573 -13.470  1.00  0.480          H  
ATOM   6174 1HH1 ARG A 375       1.519  54.627 -12.449  1.00  0.480          H  
ATOM   6175 2HH1 ARG A 375       2.199  54.820 -14.053  1.00  0.480          H  
ATOM   6176 1HH2 ARG A 375       0.775  51.951 -15.434  1.00  0.480          H  
ATOM   6177 2HH2 ARG A 375       1.799  53.337 -15.714  1.00  0.480          H  
ATOM   6178  N   ASN A 376       4.871  52.280  -9.251  1.00  0.300          N  
ATOM   6179  CA  ASN A 376       6.322  52.416  -9.404  1.00  0.300          C  
ATOM   6180  C   ASN A 376       7.135  51.469  -8.531  1.00  0.330          C  
ATOM   6181  O   ASN A 376       8.124  50.901  -8.986  1.00  0.590          O  
ATOM   6182  CB  ASN A 376       6.740  53.852  -9.159  1.00  0.420          C  
ATOM   6183  CG  ASN A 376       6.477  54.750 -10.342  1.00  0.420          C  
ATOM   6184  OD1 ASN A 376       6.380  54.291 -11.486  1.00  0.420          O  
ATOM   6185  ND2 ASN A 376       6.383  56.017 -10.103  1.00  0.420          N  
ATOM   6186  H   ASN A 376       4.352  53.029  -8.817  1.00  0.360          H  
ATOM   6187  HA  ASN A 376       6.570  52.165 -10.438  1.00  0.360          H  
ATOM   6188 1HB  ASN A 376       6.173  54.239  -8.310  1.00  0.500          H  
ATOM   6189 2HB  ASN A 376       7.783  53.899  -8.879  1.00  0.500          H  
ATOM   6190 1HD2 ASN A 376       6.227  56.653 -10.856  1.00  0.500          H  
ATOM   6191 2HD2 ASN A 376       6.432  56.371  -9.148  1.00  0.500          H  
ATOM   6192  N   ALA A 377       6.703  51.247  -7.289  1.00  0.310          N  
ATOM   6193  CA  ALA A 377       7.376  50.295  -6.409  1.00  0.310          C  
ATOM   6194  C   ALA A 377       6.789  48.893  -6.583  1.00  0.310          C  
ATOM   6195  O   ALA A 377       7.155  47.963  -5.869  1.00  0.470          O  
ATOM   6196  CB  ALA A 377       7.241  50.725  -4.959  1.00  0.430          C  
ATOM   6197  H   ALA A 377       5.910  51.760  -6.893  1.00  0.370          H  
ATOM   6198  HA  ALA A 377       8.430  50.260  -6.681  1.00  0.370          H  
ATOM   6199 1HB  ALA A 377       7.761  50.013  -4.318  1.00  0.520          H  
ATOM   6200 2HB  ALA A 377       7.673  51.715  -4.831  1.00  0.520          H  
ATOM   6201 3HB  ALA A 377       6.182  50.755  -4.693  1.00  0.520          H  
ATOM   6202  N   GLY A 378       5.808  48.780  -7.465  1.00  0.290          N  
ATOM   6203  CA  GLY A 378       5.041  47.573  -7.719  1.00  0.270          C  
ATOM   6204  C   GLY A 378       5.240  46.994  -9.112  1.00  0.340          C  
ATOM   6205  O   GLY A 378       6.364  46.880  -9.617  1.00  0.720          O  
ATOM   6206  H   GLY A 378       5.589  49.594  -8.030  1.00  0.350          H  
ATOM   6207 1HA  GLY A 378       5.292  46.819  -6.973  1.00  0.320          H  
ATOM   6208 2HA  GLY A 378       3.987  47.802  -7.581  1.00  0.320          H  
ATOM   6209  N   ILE A 379       4.112  46.587  -9.704  1.00  0.250          N  
ATOM   6210  CA  ILE A 379       4.010  45.906 -10.993  1.00  0.310          C  
ATOM   6211  C   ILE A 379       4.461  46.628 -12.296  1.00  0.360          C  
ATOM   6212  O   ILE A 379       4.716  45.947 -13.287  1.00  0.790          O  
ATOM   6213  CB  ILE A 379       2.570  45.353 -11.164  1.00  0.410          C  
ATOM   6214  CG1 ILE A 379       2.584  44.258 -12.246  1.00  0.410          C  
ATOM   6215  CG2 ILE A 379       1.576  46.480 -11.538  1.00  0.410          C  
ATOM   6216  CD1 ILE A 379       1.370  43.379 -12.291  1.00  0.410          C  
ATOM   6217  H   ILE A 379       3.240  46.718  -9.167  1.00  0.300          H  
ATOM   6218  HA  ILE A 379       4.609  45.030 -10.905  1.00  0.370          H  
ATOM   6219  HB  ILE A 379       2.252  44.900 -10.221  1.00  0.490          H  
ATOM   6220 1HG1 ILE A 379       2.674  44.732 -13.198  1.00  0.490          H  
ATOM   6221 2HG1 ILE A 379       3.455  43.627 -12.085  1.00  0.490          H  
ATOM   6222 1HG2 ILE A 379       0.574  46.084 -11.632  1.00  0.490          H  
ATOM   6223 2HG2 ILE A 379       1.581  47.240 -10.750  1.00  0.490          H  
ATOM   6224 3HG2 ILE A 379       1.866  46.928 -12.479  1.00  0.490          H  
ATOM   6225 1HD1 ILE A 379       1.486  42.642 -13.083  1.00  0.490          H  
ATOM   6226 2HD1 ILE A 379       1.264  42.872 -11.343  1.00  0.490          H  
ATOM   6227 3HD1 ILE A 379       0.503  43.965 -12.481  1.00  0.490          H  
ATOM   6228  N   VAL A 380       4.513  47.961 -12.334  1.00  0.390          N  
ATOM   6229  CA  VAL A 380       4.840  48.707 -13.565  1.00  0.360          C  
ATOM   6230  C   VAL A 380       6.327  48.846 -13.947  1.00  0.440          C  
ATOM   6231  O   VAL A 380       7.212  49.024 -13.113  1.00  0.700          O  
ATOM   6232  CB  VAL A 380       4.137  50.084 -13.494  1.00  0.520          C  
ATOM   6233  CG1 VAL A 380       4.501  51.026 -14.653  1.00  0.520          C  
ATOM   6234  CG2 VAL A 380       2.653  49.812 -13.514  1.00  0.520          C  
ATOM   6235  H   VAL A 380       4.348  48.512 -11.482  1.00  0.470          H  
ATOM   6236  HA  VAL A 380       4.364  48.171 -14.386  1.00  0.430          H  
ATOM   6237  HB  VAL A 380       4.421  50.584 -12.583  1.00  0.620          H  
ATOM   6238 1HG1 VAL A 380       3.964  51.962 -14.539  1.00  0.620          H  
ATOM   6239 2HG1 VAL A 380       5.570  51.236 -14.645  1.00  0.620          H  
ATOM   6240 3HG1 VAL A 380       4.230  50.567 -15.608  1.00  0.620          H  
ATOM   6241 1HG2 VAL A 380       2.142  50.711 -13.450  1.00  0.620          H  
ATOM   6242 2HG2 VAL A 380       2.388  49.310 -14.442  1.00  0.620          H  
ATOM   6243 3HG2 VAL A 380       2.385  49.189 -12.670  1.00  0.620          H  
ATOM   6244  N   VAL A 381       6.600  48.716 -15.248  1.00  0.330          N  
ATOM   6245  CA  VAL A 381       7.935  48.850 -15.828  1.00  0.510          C  
ATOM   6246  C   VAL A 381       7.901  50.220 -16.501  1.00  0.670          C  
ATOM   6247  O   VAL A 381       6.872  50.557 -17.068  1.00  1.470          O  
ATOM   6248  CB  VAL A 381       8.194  47.716 -16.832  1.00  0.640          C  
ATOM   6249  CG1 VAL A 381       9.596  47.834 -17.446  1.00  0.640          C  
ATOM   6250  CG2 VAL A 381       7.956  46.376 -16.122  1.00  0.640          C  
ATOM   6251  H   VAL A 381       5.821  48.586 -15.904  1.00  0.400          H  
ATOM   6252  HA  VAL A 381       8.691  48.839 -15.041  1.00  0.610          H  
ATOM   6253  HB  VAL A 381       7.508  47.811 -17.642  1.00  0.770          H  
ATOM   6254 1HG1 VAL A 381       9.752  47.037 -18.162  1.00  0.770          H  
ATOM   6255 2HG1 VAL A 381       9.700  48.794 -17.957  1.00  0.770          H  
ATOM   6256 3HG1 VAL A 381      10.340  47.758 -16.661  1.00  0.770          H  
ATOM   6257 1HG2 VAL A 381       8.111  45.554 -16.812  1.00  0.770          H  
ATOM   6258 2HG2 VAL A 381       8.625  46.287 -15.297  1.00  0.770          H  
ATOM   6259 3HG2 VAL A 381       6.932  46.334 -15.744  1.00  0.770          H  
ATOM   6260  N   GLY A 382       8.952  51.030 -16.459  1.00  0.460          N  
ATOM   6261  CA  GLY A 382       8.819  52.370 -17.046  1.00  0.480          C  
ATOM   6262  C   GLY A 382       8.129  52.409 -18.425  1.00  0.380          C  
ATOM   6263  O   GLY A 382       8.663  51.972 -19.446  1.00  0.510          O  
ATOM   6264  H   GLY A 382       9.817  50.756 -16.010  1.00  0.550          H  
ATOM   6265 1HA  GLY A 382       8.268  53.003 -16.351  1.00  0.580          H  
ATOM   6266 2HA  GLY A 382       9.809  52.814 -17.129  1.00  0.580          H  
ATOM   6267  N   GLN A 383       6.951  53.051 -18.395  1.00  0.350          N  
ATOM   6268  CA  GLN A 383       5.970  53.315 -19.463  1.00  0.380          C  
ATOM   6269  C   GLN A 383       5.414  52.032 -20.122  1.00  0.270          C  
ATOM   6270  O   GLN A 383       4.892  52.068 -21.237  1.00  0.290          O  
ATOM   6271  CB  GLN A 383       6.556  54.278 -20.525  1.00  0.520          C  
ATOM   6272  CG  GLN A 383       5.538  54.800 -21.637  1.00  0.520          C  
ATOM   6273  CD  GLN A 383       6.168  55.776 -22.575  1.00  0.520          C  
ATOM   6274  OE1 GLN A 383       6.631  56.844 -22.178  1.00  0.520          O  
ATOM   6275  NE2 GLN A 383       6.228  55.404 -23.856  1.00  0.520          N  
ATOM   6276  H   GLN A 383       6.678  53.333 -17.466  1.00  0.420          H  
ATOM   6277  HA  GLN A 383       5.128  53.829 -19.008  1.00  0.460          H  
ATOM   6278 1HB  GLN A 383       6.970  55.158 -20.025  1.00  0.620          H  
ATOM   6279 2HB  GLN A 383       7.377  53.778 -21.045  1.00  0.620          H  
ATOM   6280 1HG  GLN A 383       5.199  54.018 -22.290  1.00  0.620          H  
ATOM   6281 2HG  GLN A 383       4.685  55.280 -21.154  1.00  0.620          H  
ATOM   6282 1HE2 GLN A 383       6.673  56.002 -24.520  1.00  0.620          H  
ATOM   6283 2HE2 GLN A 383       5.826  54.497 -24.170  1.00  0.620          H  
ATOM   6284  N   MET A 384       5.449  50.911 -19.418  1.00  0.230          N  
ATOM   6285  CA  MET A 384       4.894  49.678 -19.958  1.00  0.230          C  
ATOM   6286  C   MET A 384       4.038  48.961 -18.885  1.00  0.220          C  
ATOM   6287  O   MET A 384       4.442  48.824 -17.719  1.00  0.240          O  
ATOM   6288  CB  MET A 384       6.033  48.796 -20.444  1.00  0.320          C  
ATOM   6289  CG  MET A 384       7.023  49.415 -21.444  1.00  0.320          C  
ATOM   6290  SD  MET A 384       8.242  48.238 -22.051  1.00  0.320          S  
ATOM   6291  CE  MET A 384       7.306  47.319 -23.280  1.00  0.320          C  
ATOM   6292  H   MET A 384       5.918  50.912 -18.519  1.00  0.280          H  
ATOM   6293  HA  MET A 384       4.234  49.912 -20.791  1.00  0.280          H  
ATOM   6294 1HB  MET A 384       6.623  48.497 -19.609  1.00  0.390          H  
ATOM   6295 2HB  MET A 384       5.598  47.940 -20.905  1.00  0.390          H  
ATOM   6296 1HG  MET A 384       6.544  49.858 -22.273  1.00  0.390          H  
ATOM   6297 2HG  MET A 384       7.565  50.204 -20.926  1.00  0.390          H  
ATOM   6298 1HE  MET A 384       7.948  46.560 -23.726  1.00  0.390          H  
ATOM   6299 2HE  MET A 384       6.447  46.840 -22.848  1.00  0.390          H  
ATOM   6300 3HE  MET A 384       6.972  48.004 -24.041  1.00  0.390          H  
ATOM   6301  N   LEU A 385       2.884  48.426 -19.286  1.00  0.210          N  
ATOM   6302  CA  LEU A 385       1.995  47.773 -18.317  1.00  0.210          C  
ATOM   6303  C   LEU A 385       2.030  46.261 -18.363  1.00  0.190          C  
ATOM   6304  O   LEU A 385       2.159  45.669 -19.439  1.00  0.200          O  
ATOM   6305  CB  LEU A 385       0.552  48.186 -18.609  1.00  0.290          C  
ATOM   6306  CG  LEU A 385       0.267  49.679 -18.628  1.00  0.290          C  
ATOM   6307  CD1 LEU A 385      -1.179  49.895 -19.065  1.00  0.290          C  
ATOM   6308  CD2 LEU A 385       0.528  50.310 -17.258  1.00  0.290          C  
ATOM   6309  H   LEU A 385       2.607  48.502 -20.271  1.00  0.250          H  
ATOM   6310  HA  LEU A 385       2.288  48.077 -17.315  1.00  0.250          H  
ATOM   6311 1HB  LEU A 385       0.279  47.784 -19.586  1.00  0.350          H  
ATOM   6312 2HB  LEU A 385      -0.098  47.722 -17.863  1.00  0.350          H  
ATOM   6313  HG  LEU A 385       0.910  50.139 -19.355  1.00  0.350          H  
ATOM   6314 1HD1 LEU A 385      -1.386  50.962 -19.119  1.00  0.350          H  
ATOM   6315 2HD1 LEU A 385      -1.325  49.450 -20.051  1.00  0.350          H  
ATOM   6316 3HD1 LEU A 385      -1.860  49.428 -18.351  1.00  0.350          H  
ATOM   6317 1HD2 LEU A 385       0.315  51.370 -17.330  1.00  0.350          H  
ATOM   6318 2HD2 LEU A 385      -0.124  49.853 -16.511  1.00  0.350          H  
ATOM   6319 3HD2 LEU A 385       1.567  50.173 -16.968  1.00  0.350          H  
ATOM   6320  N   MET A 386       1.876  45.621 -17.197  1.00  0.210          N  
ATOM   6321  CA  MET A 386       1.743  44.166 -17.177  1.00  0.270          C  
ATOM   6322  C   MET A 386       0.308  43.759 -17.363  1.00  0.280          C  
ATOM   6323  O   MET A 386      -0.572  44.145 -16.583  1.00  0.430          O  
ATOM   6324  CB  MET A 386       2.268  43.536 -15.910  1.00  0.350          C  
ATOM   6325  CG  MET A 386       3.762  43.641 -15.696  1.00  0.350          C  
ATOM   6326  SD  MET A 386       4.709  42.826 -17.032  1.00  0.350          S  
ATOM   6327  CE  MET A 386       4.300  41.093 -16.954  1.00  0.350          C  
ATOM   6328  H   MET A 386       1.810  46.146 -16.336  1.00  0.250          H  
ATOM   6329  HA  MET A 386       2.300  43.756 -18.018  1.00  0.320          H  
ATOM   6330 1HB  MET A 386       1.774  44.013 -15.090  1.00  0.420          H  
ATOM   6331 2HB  MET A 386       1.981  42.490 -15.879  1.00  0.420          H  
ATOM   6332 1HG  MET A 386       4.053  44.693 -15.657  1.00  0.420          H  
ATOM   6333 2HG  MET A 386       4.033  43.182 -14.747  1.00  0.420          H  
ATOM   6334 1HE  MET A 386       4.837  40.556 -17.734  1.00  0.420          H  
ATOM   6335 2HE  MET A 386       4.585  40.682 -15.983  1.00  0.420          H  
ATOM   6336 3HE  MET A 386       3.232  40.961 -17.110  1.00  0.420          H  
ATOM   6337  N   LEU A 387       0.090  43.007 -18.420  1.00  0.210          N  
ATOM   6338  CA  LEU A 387      -1.212  42.547 -18.820  1.00  0.220          C  
ATOM   6339  C   LEU A 387      -1.318  41.017 -18.756  1.00  0.290          C  
ATOM   6340  O   LEU A 387      -0.372  40.326 -18.362  1.00  0.830          O  
ATOM   6341  CB  LEU A 387      -1.516  43.146 -20.195  1.00  0.300          C  
ATOM   6342  CG  LEU A 387      -1.381  44.744 -20.255  1.00  0.300          C  
ATOM   6343  CD1 LEU A 387      -1.606  45.198 -21.637  1.00  0.300          C  
ATOM   6344  CD2 LEU A 387      -2.373  45.443 -19.324  1.00  0.300          C  
ATOM   6345  H   LEU A 387       0.895  42.758 -19.003  1.00  0.250          H  
ATOM   6346  HA  LEU A 387      -1.931  42.934 -18.115  1.00  0.260          H  
ATOM   6347 1HB  LEU A 387      -0.813  42.722 -20.917  1.00  0.360          H  
ATOM   6348 2HB  LEU A 387      -2.528  42.880 -20.504  1.00  0.360          H  
ATOM   6349  HG  LEU A 387      -0.366  45.021 -19.976  1.00  0.360          H  
ATOM   6350 1HD1 LEU A 387      -1.485  46.278 -21.692  1.00  0.360          H  
ATOM   6351 2HD1 LEU A 387      -0.898  44.715 -22.305  1.00  0.360          H  
ATOM   6352 3HD1 LEU A 387      -2.609  44.935 -21.928  1.00  0.360          H  
ATOM   6353 1HD2 LEU A 387      -2.246  46.521 -19.402  1.00  0.360          H  
ATOM   6354 2HD2 LEU A 387      -3.371  45.179 -19.628  1.00  0.360          H  
ATOM   6355 3HD2 LEU A 387      -2.214  45.151 -18.295  1.00  0.360          H  
ATOM   6356  N   VAL A 388      -2.488  40.504 -19.121  1.00  0.350          N  
ATOM   6357  CA  VAL A 388      -2.814  39.079 -19.084  1.00  0.450          C  
ATOM   6358  C   VAL A 388      -1.694  38.215 -19.705  1.00  0.960          C  
ATOM   6359  O   VAL A 388      -1.047  38.622 -20.679  1.00  2.100          O  
ATOM   6360  CB  VAL A 388      -4.162  38.867 -19.843  1.00  0.590          C  
ATOM   6361  CG1 VAL A 388      -3.997  39.148 -21.354  1.00  0.590          C  
ATOM   6362  CG2 VAL A 388      -4.700  37.470 -19.606  1.00  0.590          C  
ATOM   6363  H   VAL A 388      -3.201  41.150 -19.430  1.00  0.420          H  
ATOM   6364  HA  VAL A 388      -2.947  38.783 -18.042  1.00  0.540          H  
ATOM   6365  HB  VAL A 388      -4.884  39.590 -19.464  1.00  0.710          H  
ATOM   6366 1HG1 VAL A 388      -4.959  39.031 -21.853  1.00  0.710          H  
ATOM   6367 2HG1 VAL A 388      -3.636  40.166 -21.506  1.00  0.710          H  
ATOM   6368 3HG1 VAL A 388      -3.288  38.450 -21.792  1.00  0.710          H  
ATOM   6369 1HG2 VAL A 388      -5.641  37.342 -20.102  1.00  0.710          H  
ATOM   6370 2HG2 VAL A 388      -4.010  36.723 -19.980  1.00  0.710          H  
ATOM   6371 3HG2 VAL A 388      -4.840  37.347 -18.552  1.00  0.710          H  
ATOM   6372  N   ASN A 389      -1.452  37.026 -19.128  1.00  0.320          N  
ATOM   6373  CA  ASN A 389      -0.420  36.088 -19.579  1.00  0.710          C  
ATOM   6374  C   ASN A 389       1.024  36.612 -19.579  1.00  0.940          C  
ATOM   6375  O   ASN A 389       1.806  36.317 -20.492  1.00  2.040          O  
ATOM   6376  CB  ASN A 389      -0.794  35.625 -20.975  1.00  0.840          C  
ATOM   6377  CG  ASN A 389      -0.112  34.392 -21.461  1.00  0.840          C  
ATOM   6378  OD1 ASN A 389       0.218  33.433 -20.743  1.00  0.840          O  
ATOM   6379  ND2 ASN A 389       0.097  34.417 -22.741  1.00  0.840          N  
ATOM   6380  H   ASN A 389      -2.037  36.709 -18.357  1.00  0.380          H  
ATOM   6381  HA  ASN A 389      -0.443  35.229 -18.905  1.00  0.850          H  
ATOM   6382 1HB  ASN A 389      -1.871  35.460 -21.015  1.00  1.010          H  
ATOM   6383 2HB  ASN A 389      -0.569  36.417 -21.687  1.00  1.010          H  
ATOM   6384 1HD2 ASN A 389       0.543  33.657 -23.214  1.00  1.010          H  
ATOM   6385 2HD2 ASN A 389      -0.190  35.216 -23.264  1.00  1.010          H  
ATOM   6386  N   ASP A 390       1.379  37.352 -18.542  1.00  0.190          N  
ATOM   6387  CA  ASP A 390       2.716  37.885 -18.327  1.00  0.200          C  
ATOM   6388  C   ASP A 390       3.256  38.684 -19.512  1.00  0.210          C  
ATOM   6389  O   ASP A 390       4.437  38.595 -19.861  1.00  0.260          O  
ATOM   6390  CB  ASP A 390       3.655  36.730 -17.983  1.00  0.280          C  
ATOM   6391  CG  ASP A 390       3.203  35.964 -16.698  1.00  0.280          C  
ATOM   6392  OD1 ASP A 390       2.662  36.582 -15.798  1.00  0.280          O  
ATOM   6393  OD2 ASP A 390       3.379  34.754 -16.655  1.00  0.280          O  
ATOM   6394  H   ASP A 390       0.673  37.554 -17.846  1.00  0.230          H  
ATOM   6395  HA  ASP A 390       2.671  38.553 -17.467  1.00  0.240          H  
ATOM   6396 1HB  ASP A 390       3.715  36.032 -18.821  1.00  0.330          H  
ATOM   6397 2HB  ASP A 390       4.662  37.121 -17.811  1.00  0.330          H  
ATOM   6398  N   ARG A 391       2.407  39.494 -20.122  1.00  0.220          N  
ATOM   6399  CA  ARG A 391       2.855  40.292 -21.251  1.00  0.200          C  
ATOM   6400  C   ARG A 391       3.111  41.722 -20.830  1.00  0.190          C  
ATOM   6401  O   ARG A 391       2.313  42.319 -20.108  1.00  0.260          O  
ATOM   6402  CB  ARG A 391       1.843  40.269 -22.368  1.00  0.290          C  
ATOM   6403  CG  ARG A 391       2.257  41.082 -23.592  1.00  0.290          C  
ATOM   6404  CD  ARG A 391       1.362  40.853 -24.697  1.00  0.290          C  
ATOM   6405  NE  ARG A 391       1.476  39.498 -25.175  1.00  0.290          N  
ATOM   6406  CZ  ARG A 391       0.726  38.961 -26.134  1.00  0.290          C  
ATOM   6407  NH1 ARG A 391      -0.195  39.668 -26.727  1.00  0.290          N  
ATOM   6408  NH2 ARG A 391       0.928  37.718 -26.506  1.00  0.290          N  
ATOM   6409  H   ARG A 391       1.443  39.568 -19.769  1.00  0.260          H  
ATOM   6410  HA  ARG A 391       3.781  39.874 -21.635  1.00  0.240          H  
ATOM   6411 1HB  ARG A 391       1.676  39.235 -22.669  1.00  0.350          H  
ATOM   6412 2HB  ARG A 391       0.889  40.656 -22.002  1.00  0.350          H  
ATOM   6413 1HG  ARG A 391       2.232  42.150 -23.360  1.00  0.350          H  
ATOM   6414 2HG  ARG A 391       3.270  40.800 -23.902  1.00  0.350          H  
ATOM   6415 1HD  ARG A 391       0.333  41.028 -24.372  1.00  0.350          H  
ATOM   6416 2HD  ARG A 391       1.620  41.535 -25.513  1.00  0.350          H  
ATOM   6417  HE  ARG A 391       2.190  38.911 -24.757  1.00  0.350          H  
ATOM   6418 1HH1 ARG A 391      -0.368  40.629 -26.458  1.00  0.350          H  
ATOM   6419 2HH1 ARG A 391      -0.738  39.237 -27.469  1.00  0.350          H  
ATOM   6420 1HH2 ARG A 391       1.671  37.163 -26.089  1.00  0.350          H  
ATOM   6421 2HH2 ARG A 391       0.386  37.335 -27.278  1.00  0.350          H  
ATOM   6422  N   LEU A 392       4.223  42.293 -21.271  1.00  0.260          N  
ATOM   6423  CA  LEU A 392       4.506  43.684 -20.952  1.00  0.350          C  
ATOM   6424  C   LEU A 392       4.265  44.560 -22.192  1.00  0.380          C  
ATOM   6425  O   LEU A 392       4.948  44.398 -23.200  1.00  0.470          O  
ATOM   6426  CB  LEU A 392       5.962  43.831 -20.481  1.00  0.450          C  
ATOM   6427  CG  LEU A 392       6.391  45.244 -20.120  1.00  0.450          C  
ATOM   6428  CD1 LEU A 392       5.636  45.715 -18.894  1.00  0.450          C  
ATOM   6429  CD2 LEU A 392       7.858  45.322 -19.901  1.00  0.450          C  
ATOM   6430  H   LEU A 392       4.880  41.765 -21.852  1.00  0.310          H  
ATOM   6431  HA  LEU A 392       3.827  43.993 -20.167  1.00  0.420          H  
ATOM   6432 1HB  LEU A 392       6.114  43.196 -19.621  1.00  0.540          H  
ATOM   6433 2HB  LEU A 392       6.602  43.481 -21.277  1.00  0.540          H  
ATOM   6434  HG  LEU A 392       6.137  45.868 -20.921  1.00  0.540          H  
ATOM   6435 1HD1 LEU A 392       5.894  46.697 -18.647  1.00  0.540          H  
ATOM   6436 2HD1 LEU A 392       4.598  45.686 -19.063  1.00  0.540          H  
ATOM   6437 3HD1 LEU A 392       5.885  45.091 -18.066  1.00  0.540          H  
ATOM   6438 1HD2 LEU A 392       8.127  46.343 -19.682  1.00  0.540          H  
ATOM   6439 2HD2 LEU A 392       8.136  44.701 -19.077  1.00  0.540          H  
ATOM   6440 3HD2 LEU A 392       8.365  45.001 -20.805  1.00  0.540          H  
ATOM   6441  N   LEU A 393       3.300  45.480 -22.130  1.00  0.360          N  
ATOM   6442  CA  LEU A 393       2.956  46.292 -23.309  1.00  0.410          C  
ATOM   6443  C   LEU A 393       3.143  47.800 -23.164  1.00  0.560          C  
ATOM   6444  O   LEU A 393       2.537  48.438 -22.301  1.00  1.370          O  
ATOM   6445  CB  LEU A 393       1.488  46.009 -23.697  1.00  0.550          C  
ATOM   6446  CG  LEU A 393       0.837  46.866 -24.856  1.00  0.550          C  
ATOM   6447  CD1 LEU A 393       1.519  46.635 -26.161  1.00  0.550          C  
ATOM   6448  CD2 LEU A 393      -0.643  46.473 -24.997  1.00  0.550          C  
ATOM   6449  H   LEU A 393       2.782  45.576 -21.250  1.00  0.430          H  
ATOM   6450  HA  LEU A 393       3.593  45.965 -24.128  1.00  0.490          H  
ATOM   6451 1HB  LEU A 393       1.406  44.960 -23.977  1.00  0.660          H  
ATOM   6452 2HB  LEU A 393       0.889  46.171 -22.809  1.00  0.660          H  
ATOM   6453  HG  LEU A 393       0.931  47.917 -24.621  1.00  0.660          H  
ATOM   6454 1HD1 LEU A 393       1.046  47.240 -26.932  1.00  0.660          H  
ATOM   6455 2HD1 LEU A 393       2.570  46.903 -26.100  1.00  0.660          H  
ATOM   6456 3HD1 LEU A 393       1.421  45.587 -26.418  1.00  0.660          H  
ATOM   6457 1HD2 LEU A 393      -1.101  47.042 -25.781  1.00  0.660          H  
ATOM   6458 2HD2 LEU A 393      -0.728  45.410 -25.243  1.00  0.660          H  
ATOM   6459 3HD2 LEU A 393      -1.164  46.661 -24.071  1.00  0.660          H  
ATOM   6460  N   ASP A 394       3.924  48.392 -24.066  1.00  0.340          N  
ATOM   6461  CA  ASP A 394       4.158  49.842 -24.053  1.00  0.240          C  
ATOM   6462  C   ASP A 394       2.817  50.553 -24.047  1.00  0.270          C  
ATOM   6463  O   ASP A 394       1.952  50.243 -24.868  1.00  0.740          O  
ATOM   6464  CB  ASP A 394       4.985  50.288 -25.272  1.00  0.380          C  
ATOM   6465  CG  ASP A 394       5.532  51.806 -25.235  1.00  0.380          C  
ATOM   6466  OD1 ASP A 394       4.815  52.762 -24.866  1.00  0.380          O  
ATOM   6467  OD2 ASP A 394       6.687  51.971 -25.609  1.00  0.380          O  
ATOM   6468  H   ASP A 394       4.406  47.794 -24.753  1.00  0.410          H  
ATOM   6469  HA  ASP A 394       4.666  50.123 -23.143  1.00  0.290          H  
ATOM   6470 1HB  ASP A 394       5.839  49.622 -25.380  1.00  0.450          H  
ATOM   6471 2HB  ASP A 394       4.386  50.162 -26.161  1.00  0.450          H  
ATOM   6472  N   ILE A 395       2.641  51.504 -23.133  1.00  0.390          N  
ATOM   6473  CA  ILE A 395       1.365  52.197 -23.004  1.00  0.340          C  
ATOM   6474  C   ILE A 395       0.971  52.857 -24.304  1.00  0.340          C  
ATOM   6475  O   ILE A 395      -0.211  52.860 -24.655  1.00  0.350          O  
ATOM   6476  CB  ILE A 395       1.390  53.294 -21.906  1.00  0.500          C  
ATOM   6477  CG1 ILE A 395       1.519  52.636 -20.535  1.00  0.500          C  
ATOM   6478  CG2 ILE A 395       0.055  54.143 -21.981  1.00  0.500          C  
ATOM   6479  CD1 ILE A 395       1.866  53.581 -19.404  1.00  0.500          C  
ATOM   6480  H   ILE A 395       3.421  51.720 -22.504  1.00  0.470          H  
ATOM   6481  HA  ILE A 395       0.606  51.465 -22.741  1.00  0.410          H  
ATOM   6482  HB  ILE A 395       2.255  53.945 -22.048  1.00  0.600          H  
ATOM   6483 1HG1 ILE A 395       0.578  52.159 -20.304  1.00  0.600          H  
ATOM   6484 2HG1 ILE A 395       2.294  51.871 -20.591  1.00  0.600          H  
ATOM   6485 1HG2 ILE A 395       0.047  54.910 -21.215  1.00  0.600          H  
ATOM   6486 2HG2 ILE A 395      -0.037  54.635 -22.943  1.00  0.600          H  
ATOM   6487 3HG2 ILE A 395      -0.805  53.485 -21.835  1.00  0.600          H  
ATOM   6488 1HD1 ILE A 395       1.941  53.013 -18.478  1.00  0.600          H  
ATOM   6489 2HD1 ILE A 395       2.818  54.056 -19.616  1.00  0.600          H  
ATOM   6490 3HD1 ILE A 395       1.102  54.344 -19.291  1.00  0.600          H  
ATOM   6491  N   LEU A 396       1.912  53.496 -24.989  1.00  0.370          N  
ATOM   6492  CA  LEU A 396       1.515  54.209 -26.192  1.00  0.340          C  
ATOM   6493  C   LEU A 396       1.028  53.249 -27.261  1.00  0.310          C  
ATOM   6494  O   LEU A 396       0.083  53.562 -27.999  1.00  0.290          O  
ATOM   6495  CB  LEU A 396       2.658  55.074 -26.712  1.00  0.490          C  
ATOM   6496  CG  LEU A 396       3.064  56.289 -25.807  1.00  0.490          C  
ATOM   6497  CD1 LEU A 396       4.288  56.936 -26.392  1.00  0.490          C  
ATOM   6498  CD2 LEU A 396       1.925  57.310 -25.702  1.00  0.490          C  
ATOM   6499  H   LEU A 396       2.902  53.427 -24.704  1.00  0.440          H  
ATOM   6500  HA  LEU A 396       0.676  54.846 -25.944  1.00  0.410          H  
ATOM   6501 1HB  LEU A 396       3.540  54.435 -26.822  1.00  0.590          H  
ATOM   6502 2HB  LEU A 396       2.386  55.456 -27.694  1.00  0.590          H  
ATOM   6503  HG  LEU A 396       3.317  55.928 -24.809  1.00  0.590          H  
ATOM   6504 1HD1 LEU A 396       4.595  57.769 -25.757  1.00  0.590          H  
ATOM   6505 2HD1 LEU A 396       5.095  56.205 -26.446  1.00  0.590          H  
ATOM   6506 3HD1 LEU A 396       4.066  57.305 -27.392  1.00  0.590          H  
ATOM   6507 1HD2 LEU A 396       2.245  58.146 -25.083  1.00  0.590          H  
ATOM   6508 2HD2 LEU A 396       1.678  57.675 -26.698  1.00  0.590          H  
ATOM   6509 3HD2 LEU A 396       1.049  56.872 -25.256  1.00  0.590          H  
ATOM   6510  N   GLU A 397       1.656  52.074 -27.342  1.00  0.330          N  
ATOM   6511  CA  GLU A 397       1.233  51.091 -28.320  1.00  0.320          C  
ATOM   6512  C   GLU A 397      -0.141  50.586 -27.925  1.00  0.300          C  
ATOM   6513  O   GLU A 397      -0.992  50.382 -28.790  1.00  0.340          O  
ATOM   6514  CB  GLU A 397       2.220  49.924 -28.419  1.00  0.450          C  
ATOM   6515  CG  GLU A 397       3.589  50.281 -29.029  1.00  0.450          C  
ATOM   6516  CD  GLU A 397       3.474  50.818 -30.429  1.00  0.450          C  
ATOM   6517  OE1 GLU A 397       2.608  50.372 -31.134  1.00  0.450          O  
ATOM   6518  OE2 GLU A 397       4.239  51.694 -30.801  1.00  0.450          O  
ATOM   6519  H   GLU A 397       2.426  51.877 -26.714  1.00  0.400          H  
ATOM   6520  HA  GLU A 397       1.154  51.568 -29.293  1.00  0.380          H  
ATOM   6521 1HB  GLU A 397       2.393  49.517 -27.422  1.00  0.540          H  
ATOM   6522 2HB  GLU A 397       1.776  49.128 -29.015  1.00  0.540          H  
ATOM   6523 1HG  GLU A 397       4.068  51.035 -28.406  1.00  0.540          H  
ATOM   6524 2HG  GLU A 397       4.216  49.392 -29.029  1.00  0.540          H  
ATOM   6525  N   ALA A 398      -0.376  50.430 -26.613  1.00  0.270          N  
ATOM   6526  CA  ALA A 398      -1.665  49.968 -26.129  1.00  0.280          C  
ATOM   6527  C   ALA A 398      -2.771  50.921 -26.543  1.00  0.290          C  
ATOM   6528  O   ALA A 398      -3.829  50.475 -26.988  1.00  0.320          O  
ATOM   6529  CB  ALA A 398      -1.658  49.844 -24.613  1.00  0.390          C  
ATOM   6530  H   ALA A 398       0.395  50.574 -25.952  1.00  0.320          H  
ATOM   6531  HA  ALA A 398      -1.864  49.000 -26.574  1.00  0.340          H  
ATOM   6532 1HB  ALA A 398      -2.610  49.470 -24.281  1.00  0.470          H  
ATOM   6533 2HB  ALA A 398      -0.887  49.178 -24.298  1.00  0.470          H  
ATOM   6534 3HB  ALA A 398      -1.478  50.813 -24.171  1.00  0.470          H  
ATOM   6535  N   ILE A 399      -2.500  52.229 -26.468  1.00  0.310          N  
ATOM   6536  CA  ILE A 399      -3.491  53.229 -26.839  1.00  0.360          C  
ATOM   6537  C   ILE A 399      -3.799  53.107 -28.326  1.00  0.390          C  
ATOM   6538  O   ILE A 399      -4.972  53.125 -28.718  1.00  0.430          O  
ATOM   6539  CB  ILE A 399      -3.009  54.667 -26.525  1.00  0.480          C  
ATOM   6540  CG1 ILE A 399      -2.879  54.857 -24.983  1.00  0.480          C  
ATOM   6541  CG2 ILE A 399      -4.039  55.698 -27.112  1.00  0.480          C  
ATOM   6542  CD1 ILE A 399      -2.107  56.116 -24.568  1.00  0.480          C  
ATOM   6543  H   ILE A 399      -1.602  52.511 -26.055  1.00  0.370          H  
ATOM   6544  HA  ILE A 399      -4.406  53.038 -26.280  1.00  0.430          H  
ATOM   6545  HB  ILE A 399      -2.024  54.829 -26.968  1.00  0.580          H  
ATOM   6546 1HG1 ILE A 399      -3.868  54.900 -24.549  1.00  0.580          H  
ATOM   6547 2HG1 ILE A 399      -2.366  53.996 -24.575  1.00  0.580          H  
ATOM   6548 1HG2 ILE A 399      -3.715  56.713 -26.902  1.00  0.580          H  
ATOM   6549 2HG2 ILE A 399      -4.125  55.584 -28.191  1.00  0.580          H  
ATOM   6550 3HG2 ILE A 399      -5.017  55.532 -26.658  1.00  0.580          H  
ATOM   6551 1HD1 ILE A 399      -2.025  56.175 -23.501  1.00  0.580          H  
ATOM   6552 2HD1 ILE A 399      -1.114  56.073 -24.984  1.00  0.580          H  
ATOM   6553 3HD1 ILE A 399      -2.614  56.992 -24.927  1.00  0.580          H  
ATOM   6554  N   LYS A 400      -2.752  53.019 -29.161  1.00  0.380          N  
ATOM   6555  CA  LYS A 400      -2.952  52.892 -30.601  1.00  0.410          C  
ATOM   6556  C   LYS A 400      -3.746  51.632 -30.945  1.00  0.390          C  
ATOM   6557  O   LYS A 400      -4.623  51.677 -31.813  1.00  0.420          O  
ATOM   6558  CB  LYS A 400      -1.610  52.892 -31.332  1.00  0.560          C  
ATOM   6559  CG  LYS A 400      -0.904  54.263 -31.354  1.00  0.560          C  
ATOM   6560  CD  LYS A 400       0.338  54.272 -32.276  1.00  0.560          C  
ATOM   6561  CE  LYS A 400       1.494  53.476 -31.664  1.00  0.560          C  
ATOM   6562  NZ  LYS A 400       2.763  53.572 -32.463  1.00  0.560          N  
ATOM   6563  H   LYS A 400      -1.802  53.047 -28.773  1.00  0.460          H  
ATOM   6564  HA  LYS A 400      -3.527  53.751 -30.942  1.00  0.490          H  
ATOM   6565 1HB  LYS A 400      -0.953  52.177 -30.839  1.00  0.670          H  
ATOM   6566 2HB  LYS A 400      -1.752  52.557 -32.358  1.00  0.670          H  
ATOM   6567 1HG  LYS A 400      -1.608  55.020 -31.698  1.00  0.670          H  
ATOM   6568 2HG  LYS A 400      -0.598  54.519 -30.340  1.00  0.670          H  
ATOM   6569 1HD  LYS A 400       0.080  53.838 -33.241  1.00  0.670          H  
ATOM   6570 2HD  LYS A 400       0.662  55.299 -32.434  1.00  0.670          H  
ATOM   6571 1HE  LYS A 400       1.683  53.843 -30.655  1.00  0.670          H  
ATOM   6572 2HE  LYS A 400       1.210  52.433 -31.610  1.00  0.670          H  
ATOM   6573 1HZ  LYS A 400       3.484  52.996 -31.974  1.00  0.670          H  
ATOM   6574 2HZ  LYS A 400       2.615  53.208 -33.389  1.00  0.670          H  
ATOM   6575 3HZ  LYS A 400       3.073  54.525 -32.519  1.00  0.670          H  
ATOM   6576  N   LEU A 401      -3.457  50.527 -30.246  1.00  0.370          N  
ATOM   6577  CA  LEU A 401      -4.149  49.258 -30.432  1.00  0.430          C  
ATOM   6578  C   LEU A 401      -5.626  49.357 -30.079  1.00  0.470          C  
ATOM   6579  O   LEU A 401      -6.438  48.679 -30.698  1.00  0.570          O  
ATOM   6580  CB  LEU A 401      -3.441  48.161 -29.621  1.00  0.580          C  
ATOM   6581  CG  LEU A 401      -2.038  47.696 -30.163  1.00  0.580          C  
ATOM   6582  CD1 LEU A 401      -1.332  46.860 -29.110  1.00  0.580          C  
ATOM   6583  CD2 LEU A 401      -2.236  46.842 -31.425  1.00  0.580          C  
ATOM   6584  H   LEU A 401      -2.683  50.564 -29.575  1.00  0.440          H  
ATOM   6585  HA  LEU A 401      -4.094  49.005 -31.484  1.00  0.520          H  
ATOM   6586 1HB  LEU A 401      -3.295  48.535 -28.613  1.00  0.690          H  
ATOM   6587 2HB  LEU A 401      -4.088  47.298 -29.568  1.00  0.690          H  
ATOM   6588  HG  LEU A 401      -1.421  48.560 -30.399  1.00  0.690          H  
ATOM   6589 1HD1 LEU A 401      -0.358  46.528 -29.488  1.00  0.690          H  
ATOM   6590 2HD1 LEU A 401      -1.181  47.457 -28.220  1.00  0.690          H  
ATOM   6591 3HD1 LEU A 401      -1.935  45.996 -28.862  1.00  0.690          H  
ATOM   6592 1HD2 LEU A 401      -1.268  46.512 -31.782  1.00  0.690          H  
ATOM   6593 2HD2 LEU A 401      -2.842  45.976 -31.186  1.00  0.690          H  
ATOM   6594 3HD2 LEU A 401      -2.723  47.415 -32.203  1.00  0.690          H  
ATOM   6595  N   ILE A 402      -5.977  50.153 -29.062  1.00  0.470          N  
ATOM   6596  CA  ILE A 402      -7.383  50.359 -28.726  1.00  0.550          C  
ATOM   6597  C   ILE A 402      -8.058  51.214 -29.782  1.00  0.440          C  
ATOM   6598  O   ILE A 402      -9.203  50.963 -30.137  1.00  0.500          O  
ATOM   6599  CB  ILE A 402      -7.606  50.979 -27.335  1.00  0.740          C  
ATOM   6600  CG1 ILE A 402      -7.100  50.040 -26.223  1.00  0.740          C  
ATOM   6601  CG2 ILE A 402      -9.089  51.343 -27.124  1.00  0.740          C  
ATOM   6602  CD1 ILE A 402      -7.714  48.628 -26.159  1.00  0.740          C  
ATOM   6603  H   ILE A 402      -5.240  50.617 -28.521  1.00  0.560          H  
ATOM   6604  HA  ILE A 402      -7.885  49.399 -28.755  1.00  0.660          H  
ATOM   6605  HB  ILE A 402      -7.005  51.889 -27.266  1.00  0.890          H  
ATOM   6606 1HG1 ILE A 402      -6.037  49.930 -26.321  1.00  0.890          H  
ATOM   6607 2HG1 ILE A 402      -7.313  50.532 -25.286  1.00  0.890          H  
ATOM   6608 1HG2 ILE A 402      -9.202  51.807 -26.164  1.00  0.890          H  
ATOM   6609 2HG2 ILE A 402      -9.407  52.041 -27.879  1.00  0.890          H  
ATOM   6610 3HG2 ILE A 402      -9.714  50.457 -27.182  1.00  0.890          H  
ATOM   6611 1HD1 ILE A 402      -7.277  48.093 -25.319  1.00  0.890          H  
ATOM   6612 2HD1 ILE A 402      -8.774  48.702 -26.025  1.00  0.890          H  
ATOM   6613 3HD1 ILE A 402      -7.501  48.070 -27.066  1.00  0.890          H  
ATOM   6614  N   ARG A 403      -7.396  52.279 -30.241  1.00  0.440          N  
ATOM   6615  CA  ARG A 403      -8.031  53.087 -31.268  1.00  0.510          C  
ATOM   6616  C   ARG A 403      -8.289  52.237 -32.506  1.00  0.580          C  
ATOM   6617  O   ARG A 403      -9.317  52.386 -33.159  1.00  0.670          O  
ATOM   6618  CB  ARG A 403      -7.205  54.315 -31.618  1.00  0.690          C  
ATOM   6619  CG  ARG A 403      -7.812  55.225 -32.724  1.00  0.690          C  
ATOM   6620  CD  ARG A 403      -9.126  55.857 -32.316  1.00  0.690          C  
ATOM   6621  NE  ARG A 403      -9.685  56.681 -33.385  1.00  0.690          N  
ATOM   6622  CZ  ARG A 403      -9.408  57.984 -33.616  1.00  0.690          C  
ATOM   6623  NH1 ARG A 403      -8.559  58.647 -32.852  1.00  0.690          N  
ATOM   6624  NH2 ARG A 403      -9.999  58.599 -34.627  1.00  0.690          N  
ATOM   6625  H   ARG A 403      -6.469  52.512 -29.870  1.00  0.530          H  
ATOM   6626  HA  ARG A 403      -8.994  53.408 -30.894  1.00  0.610          H  
ATOM   6627 1HB  ARG A 403      -7.050  54.917 -30.724  1.00  0.820          H  
ATOM   6628 2HB  ARG A 403      -6.221  53.989 -31.961  1.00  0.820          H  
ATOM   6629 1HG  ARG A 403      -7.109  56.026 -32.941  1.00  0.820          H  
ATOM   6630 2HG  ARG A 403      -7.980  54.647 -33.633  1.00  0.820          H  
ATOM   6631 1HD  ARG A 403      -9.861  55.077 -32.108  1.00  0.820          H  
ATOM   6632 2HD  ARG A 403      -8.998  56.467 -31.425  1.00  0.820          H  
ATOM   6633  HE  ARG A 403     -10.346  56.228 -34.007  1.00  0.820          H  
ATOM   6634 1HH1 ARG A 403      -8.101  58.188 -32.081  1.00  0.820          H  
ATOM   6635 2HH1 ARG A 403      -8.363  59.620 -33.039  1.00  0.820          H  
ATOM   6636 1HH2 ARG A 403     -10.650  58.092 -35.214  1.00  0.820          H  
ATOM   6637 2HH2 ARG A 403      -9.803  59.572 -34.817  1.00  0.820          H  
ATOM   6638  N   LYS A 404      -7.356  51.371 -32.875  1.00  0.600          N  
ATOM   6639  CA  LYS A 404      -7.617  50.481 -33.987  1.00  0.740          C  
ATOM   6640  C   LYS A 404      -8.781  49.565 -33.596  1.00  0.780          C  
ATOM   6641  O   LYS A 404      -8.822  49.014 -32.505  1.00  1.560          O  
ATOM   6642  CB  LYS A 404      -6.374  49.669 -34.350  1.00  0.980          C  
ATOM   6643  CG  LYS A 404      -5.243  50.494 -34.956  1.00  0.980          C  
ATOM   6644  CD  LYS A 404      -4.033  49.634 -35.307  1.00  0.980          C  
ATOM   6645  CE  LYS A 404      -2.912  50.483 -35.905  1.00  0.980          C  
ATOM   6646  NZ  LYS A 404      -1.710  49.668 -36.255  1.00  0.980          N  
ATOM   6647  H   LYS A 404      -6.468  51.321 -32.366  1.00  0.720          H  
ATOM   6648  HA  LYS A 404      -7.921  51.070 -34.851  1.00  0.890          H  
ATOM   6649 1HB  LYS A 404      -5.988  49.191 -33.445  1.00  1.180          H  
ATOM   6650 2HB  LYS A 404      -6.644  48.879 -35.049  1.00  1.180          H  
ATOM   6651 1HG  LYS A 404      -5.606  50.987 -35.858  1.00  1.180          H  
ATOM   6652 2HG  LYS A 404      -4.942  51.262 -34.251  1.00  1.180          H  
ATOM   6653 1HD  LYS A 404      -3.666  49.142 -34.403  1.00  1.180          H  
ATOM   6654 2HD  LYS A 404      -4.322  48.869 -36.027  1.00  1.180          H  
ATOM   6655 1HE  LYS A 404      -3.281  50.970 -36.805  1.00  1.180          H  
ATOM   6656 2HE  LYS A 404      -2.622  51.248 -35.182  1.00  1.180          H  
ATOM   6657 1HZ  LYS A 404      -0.999  50.271 -36.648  1.00  1.180          H  
ATOM   6658 2HZ  LYS A 404      -1.348  49.221 -35.425  1.00  1.180          H  
ATOM   6659 3HZ  LYS A 404      -1.964  48.964 -36.933  1.00  1.180          H  
ATOM   6660  N   LYS A 405      -9.702  49.354 -34.509  1.00  0.990          N  
ATOM   6661  CA  LYS A 405     -10.896  48.521 -34.315  1.00  0.950          C  
ATOM   6662  C   LYS A 405     -11.933  49.152 -33.371  1.00  0.860          C  
ATOM   6663  O   LYS A 405     -12.986  48.565 -33.143  1.00  1.200          O  
ATOM   6664  CB  LYS A 405     -10.540  47.116 -33.769  1.00  1.350          C  
ATOM   6665  CG  LYS A 405      -9.413  46.336 -34.516  1.00  1.350          C  
ATOM   6666  CD  LYS A 405      -9.744  46.056 -35.985  1.00  1.350          C  
ATOM   6667  CE  LYS A 405      -8.639  45.231 -36.659  1.00  1.350          C  
ATOM   6668  NZ  LYS A 405      -8.891  45.036 -38.125  1.00  1.350          N  
ATOM   6669  H   LYS A 405      -9.595  49.839 -35.391  1.00  1.190          H  
ATOM   6670  HA  LYS A 405     -11.381  48.392 -35.278  1.00  1.140          H  
ATOM   6671 1HB  LYS A 405     -10.286  47.168 -32.709  1.00  1.620          H  
ATOM   6672 2HB  LYS A 405     -11.432  46.494 -33.828  1.00  1.620          H  
ATOM   6673 1HG  LYS A 405      -8.480  46.893 -34.460  1.00  1.620          H  
ATOM   6674 2HG  LYS A 405      -9.262  45.384 -34.008  1.00  1.620          H  
ATOM   6675 1HD  LYS A 405     -10.686  45.510 -36.045  1.00  1.620          H  
ATOM   6676 2HD  LYS A 405      -9.851  46.995 -36.525  1.00  1.620          H  
ATOM   6677 1HE  LYS A 405      -7.685  45.740 -36.528  1.00  1.620          H  
ATOM   6678 2HE  LYS A 405      -8.585  44.251 -36.177  1.00  1.620          H  
ATOM   6679 1HZ  LYS A 405      -8.143  44.487 -38.525  1.00  1.620          H  
ATOM   6680 2HZ  LYS A 405      -9.768  44.551 -38.260  1.00  1.620          H  
ATOM   6681 3HZ  LYS A 405      -8.929  45.932 -38.587  1.00  1.620          H  
ATOM   6682  N   LEU A 406     -11.701  50.370 -32.901  1.00  0.660          N  
ATOM   6683  CA  LEU A 406     -12.681  51.111 -32.141  1.00  0.650          C  
ATOM   6684  C   LEU A 406     -12.922  52.299 -33.051  1.00  0.590          C  
ATOM   6685  O   LEU A 406     -12.014  52.777 -33.684  1.00  1.170          O  
ATOM   6686  CB  LEU A 406     -12.116  51.518 -30.766  1.00  0.910          C  
ATOM   6687  CG  LEU A 406     -13.056  52.242 -29.739  1.00  0.910          C  
ATOM   6688  CD1 LEU A 406     -14.133  51.283 -29.240  1.00  0.910          C  
ATOM   6689  CD2 LEU A 406     -12.222  52.726 -28.573  1.00  0.910          C  
ATOM   6690  H   LEU A 406     -10.809  50.843 -33.088  1.00  0.790          H  
ATOM   6691  HA  LEU A 406     -13.597  50.534 -32.035  1.00  0.780          H  
ATOM   6692 1HB  LEU A 406     -11.723  50.622 -30.286  1.00  1.100          H  
ATOM   6693 2HB  LEU A 406     -11.277  52.187 -30.952  1.00  1.100          H  
ATOM   6694  HG  LEU A 406     -13.539  53.085 -30.218  1.00  1.100          H  
ATOM   6695 1HD1 LEU A 406     -14.774  51.794 -28.522  1.00  1.100          H  
ATOM   6696 2HD1 LEU A 406     -14.744  50.927 -30.068  1.00  1.100          H  
ATOM   6697 3HD1 LEU A 406     -13.651  50.438 -28.756  1.00  1.100          H  
ATOM   6698 1HD2 LEU A 406     -12.855  53.239 -27.847  1.00  1.100          H  
ATOM   6699 2HD2 LEU A 406     -11.751  51.871 -28.101  1.00  1.100          H  
ATOM   6700 3HD2 LEU A 406     -11.459  53.411 -28.940  1.00  1.100          H  
ATOM   6701  N   MET A 407     -14.120  52.745 -33.244  1.00  1.330          N  
ATOM   6702  CA  MET A 407     -14.334  53.885 -34.153  1.00  1.430          C  
ATOM   6703  C   MET A 407     -13.989  53.619 -35.642  1.00  1.160          C  
ATOM   6704  O   MET A 407     -14.022  54.542 -36.455  1.00  1.080          O  
ATOM   6705  CB  MET A 407     -13.560  55.131 -33.669  1.00  1.960          C  
ATOM   6706  CG  MET A 407     -14.044  55.707 -32.353  1.00  1.960          C  
ATOM   6707  SD  MET A 407     -12.973  57.032 -31.715  1.00  1.960          S  
ATOM   6708  CE  MET A 407     -13.225  58.387 -32.866  1.00  1.960          C  
ATOM   6709  H   MET A 407     -14.893  52.332 -32.737  1.00  1.600          H  
ATOM   6710  HA  MET A 407     -15.397  54.130 -34.120  1.00  1.720          H  
ATOM   6711 1HB  MET A 407     -12.493  54.986 -33.611  1.00  2.350          H  
ATOM   6712 2HB  MET A 407     -13.711  55.907 -34.413  1.00  2.350          H  
ATOM   6713 1HG  MET A 407     -15.052  56.100 -32.479  1.00  2.350          H  
ATOM   6714 2HG  MET A 407     -14.080  54.919 -31.616  1.00  2.350          H  
ATOM   6715 1HE  MET A 407     -12.622  59.241 -32.552  1.00  2.350          H  
ATOM   6716 2HE  MET A 407     -12.926  58.083 -33.865  1.00  2.350          H  
ATOM   6717 3HE  MET A 407     -14.276  58.676 -32.873  1.00  2.350          H  
ATOM   6718  N   THR A 408     -13.760  52.353 -36.010  1.00  1.180          N  
ATOM   6719  CA  THR A 408     -13.556  51.928 -37.390  1.00  1.100          C  
ATOM   6720  C   THR A 408     -14.544  50.825 -37.575  1.00  0.860          C  
ATOM   6721  O   THR A 408     -14.984  50.487 -38.672  1.00  0.940          O  
ATOM   6722  CB  THR A 408     -12.192  51.266 -37.614  1.00  1.570          C  
ATOM   6723  OG1 THR A 408     -12.150  50.033 -36.860  1.00  1.570          O  
ATOM   6724  CG2 THR A 408     -11.078  52.164 -37.118  1.00  1.570          C  
ATOM   6725  H   THR A 408     -13.722  51.645 -35.294  1.00  1.420          H  
ATOM   6726  HA  THR A 408     -13.752  52.737 -38.090  1.00  1.320          H  
ATOM   6727  HB  THR A 408     -12.056  51.055 -38.674  1.00  1.890          H  
ATOM   6728  HG1 THR A 408     -12.761  49.355 -37.248  1.00  1.890          H  
ATOM   6729 1HG2 THR A 408     -10.118  51.677 -37.273  1.00  1.890          H  
ATOM   6730 2HG2 THR A 408     -11.102  53.103 -37.665  1.00  1.890          H  
ATOM   6731 3HG2 THR A 408     -11.210  52.363 -36.056  1.00  1.890          H  
ATOM   6732  N   SER A 409     -14.883  50.283 -36.429  1.00  0.710          N  
ATOM   6733  CA  SER A 409     -15.711  49.116 -36.252  1.00  0.600          C  
ATOM   6734  C   SER A 409     -16.693  49.369 -35.116  1.00  0.620          C  
ATOM   6735  O   SER A 409     -16.733  48.578 -34.172  1.00  0.620          O  
ATOM   6736  CB  SER A 409     -14.859  47.892 -35.980  1.00  0.880          C  
ATOM   6737  OG  SER A 409     -13.966  47.646 -37.049  1.00  0.880          O  
ATOM   6738  H   SER A 409     -14.464  50.716 -35.619  1.00  0.850          H  
ATOM   6739  HA  SER A 409     -16.266  48.932 -37.173  1.00  0.720          H  
ATOM   6740 1HB  SER A 409     -14.306  48.028 -35.071  1.00  1.060          H  
ATOM   6741 2HB  SER A 409     -15.506  47.026 -35.838  1.00  1.060          H  
ATOM   6742  HG  SER A 409     -13.544  46.807 -36.841  1.00  1.060          H  
ATOM   6743  N   PRO A 410     -17.564  50.406 -35.247  1.00  0.750          N  
ATOM   6744  CA  PRO A 410     -18.394  51.038 -34.223  1.00  0.870          C  
ATOM   6745  C   PRO A 410     -18.799  50.105 -33.113  1.00  0.920          C  
ATOM   6746  O   PRO A 410     -17.916  49.984 -32.317  1.00  1.530          O  
ATOM   6747  CB  PRO A 410     -19.583  51.544 -35.038  1.00  1.300          C  
ATOM   6748  CG  PRO A 410     -18.986  51.878 -36.381  1.00  1.300          C  
ATOM   6749  CD  PRO A 410     -17.966  50.810 -36.633  1.00  1.300          C  
ATOM   6750  HA  PRO A 410     -17.838  51.893 -33.805  1.00  1.040          H  
ATOM   6751 1HB  PRO A 410     -20.346  50.764 -35.109  1.00  1.570          H  
ATOM   6752 2HB  PRO A 410     -20.046  52.407 -34.539  1.00  1.570          H  
ATOM   6753 1HG  PRO A 410     -19.772  51.896 -37.153  1.00  1.570          H  
ATOM   6754 2HG  PRO A 410     -18.543  52.884 -36.361  1.00  1.570          H  
ATOM   6755 1HD  PRO A 410     -18.413  49.964 -37.174  1.00  1.570          H  
ATOM   6756 2HD  PRO A 410     -17.162  51.270 -37.190  1.00  1.570          H  
ATOM   6757  N   LYS A 411     -19.376  48.971 -33.429  1.00  0.870          N  
ATOM   6758  CA  LYS A 411     -20.037  48.483 -32.233  1.00  0.920          C  
ATOM   6759  C   LYS A 411     -19.317  47.230 -31.738  1.00  0.730          C  
ATOM   6760  O   LYS A 411     -19.937  46.281 -31.251  1.00  0.740          O  
ATOM   6761  CB  LYS A 411     -21.507  48.174 -32.503  1.00  1.270          C  
ATOM   6762  CG  LYS A 411     -22.343  49.384 -32.858  1.00  1.270          C  
ATOM   6763  CD  LYS A 411     -23.803  49.010 -33.050  1.00  1.270          C  
ATOM   6764  CE  LYS A 411     -24.652  50.230 -33.398  1.00  1.270          C  
ATOM   6765  NZ  LYS A 411     -26.085  49.872 -33.621  1.00  1.270          N  
ATOM   6766  H   LYS A 411     -18.713  48.304 -33.812  1.00  1.040          H  
ATOM   6767  HA  LYS A 411     -19.972  49.248 -31.465  1.00  1.100          H  
ATOM   6768 1HB  LYS A 411     -21.579  47.460 -33.324  1.00  1.520          H  
ATOM   6769 2HB  LYS A 411     -21.948  47.709 -31.627  1.00  1.520          H  
ATOM   6770 1HG  LYS A 411     -22.258  50.124 -32.062  1.00  1.520          H  
ATOM   6771 2HG  LYS A 411     -21.973  49.819 -33.775  1.00  1.520          H  
ATOM   6772 1HD  LYS A 411     -23.886  48.277 -33.854  1.00  1.520          H  
ATOM   6773 2HD  LYS A 411     -24.182  48.561 -32.131  1.00  1.520          H  
ATOM   6774 1HE  LYS A 411     -24.591  50.949 -32.581  1.00  1.520          H  
ATOM   6775 2HE  LYS A 411     -24.257  50.691 -34.304  1.00  1.520          H  
ATOM   6776 1HZ  LYS A 411     -26.609  50.706 -33.848  1.00  1.520          H  
ATOM   6777 2HZ  LYS A 411     -26.155  49.214 -34.386  1.00  1.520          H  
ATOM   6778 3HZ  LYS A 411     -26.466  49.455 -32.784  1.00  1.520          H  
ATOM   6779  N   TRP A 412     -17.988  47.315 -31.753  1.00  0.610          N  
ATOM   6780  CA  TRP A 412     -17.084  46.286 -31.268  1.00  0.510          C  
ATOM   6781  C   TRP A 412     -17.219  46.074 -29.781  1.00  0.510          C  
ATOM   6782  O   TRP A 412     -17.285  44.932 -29.313  1.00  0.530          O  
ATOM   6783  CB  TRP A 412     -15.643  46.601 -31.686  1.00  0.750          C  
ATOM   6784  CG  TRP A 412     -14.615  45.710 -31.067  1.00  0.750          C  
ATOM   6785  CD1 TRP A 412     -14.394  44.399 -31.338  1.00  0.750          C  
ATOM   6786  CD2 TRP A 412     -13.603  46.096 -30.105  1.00  0.750          C  
ATOM   6787  NE1 TRP A 412     -13.351  43.931 -30.585  1.00  0.750          N  
ATOM   6788  CE2 TRP A 412     -12.851  44.956 -29.827  1.00  0.750          C  
ATOM   6789  CE3 TRP A 412     -13.282  47.295 -29.478  1.00  0.750          C  
ATOM   6790  CZ2 TRP A 412     -11.789  44.971 -28.922  1.00  0.750          C  
ATOM   6791  CZ3 TRP A 412     -12.224  47.325 -28.588  1.00  0.750          C  
ATOM   6792  CH2 TRP A 412     -11.492  46.188 -28.307  1.00  0.750          C  
ATOM   6793  H   TRP A 412     -17.595  48.166 -32.174  1.00  0.730          H  
ATOM   6794  HA  TRP A 412     -17.351  45.354 -31.753  1.00  0.610          H  
ATOM   6795 1HB  TRP A 412     -15.556  46.514 -32.771  1.00  0.900          H  
ATOM   6796 2HB  TRP A 412     -15.406  47.634 -31.440  1.00  0.900          H  
ATOM   6797  HD1 TRP A 412     -14.974  43.804 -32.039  1.00  0.900          H  
ATOM   6798  HE1 TRP A 412     -13.006  42.987 -30.589  1.00  0.900          H  
ATOM   6799  HE3 TRP A 412     -13.849  48.192 -29.694  1.00  0.900          H  
ATOM   6800  HZ2 TRP A 412     -11.200  44.078 -28.701  1.00  0.900          H  
ATOM   6801  HZ3 TRP A 412     -11.988  48.275 -28.121  1.00  0.900          H  
ATOM   6802  HH2 TRP A 412     -10.662  46.245 -27.596  1.00  0.900          H  
ATOM   6803  N   VAL A 413     -17.228  47.167 -29.025  1.00  0.550          N  
ATOM   6804  CA  VAL A 413     -17.308  47.041 -27.582  1.00  0.560          C  
ATOM   6805  C   VAL A 413     -18.659  46.479 -27.191  1.00  0.830          C  
ATOM   6806  O   VAL A 413     -18.732  45.648 -26.287  1.00  1.570          O  
ATOM   6807  CB  VAL A 413     -17.037  48.358 -26.830  1.00  0.780          C  
ATOM   6808  CG1 VAL A 413     -17.299  48.163 -25.294  1.00  0.780          C  
ATOM   6809  CG2 VAL A 413     -15.598  48.780 -27.072  1.00  0.780          C  
ATOM   6810  H   VAL A 413     -17.205  48.072 -29.475  1.00  0.660          H  
ATOM   6811  HA  VAL A 413     -16.542  46.333 -27.266  1.00  0.670          H  
ATOM   6812  HB  VAL A 413     -17.716  49.132 -27.192  1.00  0.940          H  
ATOM   6813 1HG1 VAL A 413     -17.104  49.091 -24.770  1.00  0.940          H  
ATOM   6814 2HG1 VAL A 413     -18.332  47.875 -25.111  1.00  0.940          H  
ATOM   6815 3HG1 VAL A 413     -16.637  47.388 -24.903  1.00  0.940          H  
ATOM   6816 1HG2 VAL A 413     -15.397  49.718 -26.551  1.00  0.940          H  
ATOM   6817 2HG2 VAL A 413     -14.921  48.007 -26.708  1.00  0.940          H  
ATOM   6818 3HG2 VAL A 413     -15.456  48.916 -28.132  1.00  0.940          H  
ATOM   6819  N   GLN A 414     -19.731  46.953 -27.822  1.00  0.590          N  
ATOM   6820  CA  GLN A 414     -21.064  46.494 -27.477  1.00  0.690          C  
ATOM   6821  C   GLN A 414     -21.229  45.001 -27.755  1.00  0.670          C  
ATOM   6822  O   GLN A 414     -21.819  44.278 -26.940  1.00  0.710          O  
ATOM   6823  CB  GLN A 414     -22.096  47.316 -28.249  1.00  0.930          C  
ATOM   6824  CG  GLN A 414     -22.151  48.788 -27.823  1.00  0.930          C  
ATOM   6825  CD  GLN A 414     -21.078  49.673 -28.490  1.00  0.930          C  
ATOM   6826  OE1 GLN A 414     -20.091  49.189 -29.058  1.00  0.930          O  
ATOM   6827  NE2 GLN A 414     -21.279  50.977 -28.418  1.00  0.930          N  
ATOM   6828  H   GLN A 414     -19.606  47.654 -28.549  1.00  0.710          H  
ATOM   6829  HA  GLN A 414     -21.217  46.658 -26.413  1.00  0.830          H  
ATOM   6830 1HB  GLN A 414     -21.864  47.276 -29.310  1.00  1.110          H  
ATOM   6831 2HB  GLN A 414     -23.085  46.882 -28.113  1.00  1.110          H  
ATOM   6832 1HG  GLN A 414     -23.130  49.190 -28.086  1.00  1.110          H  
ATOM   6833 2HG  GLN A 414     -22.005  48.842 -26.743  1.00  1.110          H  
ATOM   6834 1HE2 GLN A 414     -20.623  51.613 -28.825  1.00  1.110          H  
ATOM   6835 2HE2 GLN A 414     -22.088  51.335 -27.948  1.00  1.110          H  
ATOM   6836  N   MET A 415     -20.672  44.512 -28.866  1.00  0.660          N  
ATOM   6837  CA  MET A 415     -20.743  43.089 -29.146  1.00  0.700          C  
ATOM   6838  C   MET A 415     -19.939  42.311 -28.114  1.00  0.660          C  
ATOM   6839  O   MET A 415     -20.402  41.278 -27.619  1.00  0.740          O  
ATOM   6840  CB  MET A 415     -20.240  42.802 -30.554  1.00  0.960          C  
ATOM   6841  CG  MET A 415     -21.180  43.256 -31.670  1.00  0.960          C  
ATOM   6842  SD  MET A 415     -20.645  42.733 -33.312  1.00  0.960          S  
ATOM   6843  CE  MET A 415     -19.278  43.864 -33.623  1.00  0.960          C  
ATOM   6844  H   MET A 415     -20.222  45.145 -29.535  1.00  0.790          H  
ATOM   6845  HA  MET A 415     -21.779  42.767 -29.069  1.00  0.840          H  
ATOM   6846 1HB  MET A 415     -19.287  43.313 -30.688  1.00  1.160          H  
ATOM   6847 2HB  MET A 415     -20.061  41.733 -30.669  1.00  1.160          H  
ATOM   6848 1HG  MET A 415     -22.165  42.831 -31.487  1.00  1.160          H  
ATOM   6849 2HG  MET A 415     -21.278  44.331 -31.665  1.00  1.160          H  
ATOM   6850 1HE  MET A 415     -18.857  43.663 -34.607  1.00  1.160          H  
ATOM   6851 2HE  MET A 415     -19.640  44.892 -33.585  1.00  1.160          H  
ATOM   6852 3HE  MET A 415     -18.513  43.721 -32.874  1.00  1.160          H  
ATOM   6853  N   CYS A 416     -18.739  42.804 -27.759  1.00  0.590          N  
ATOM   6854  CA  CYS A 416     -17.899  42.095 -26.796  1.00  0.560          C  
ATOM   6855  C   CYS A 416     -18.549  42.046 -25.419  1.00  0.600          C  
ATOM   6856  O   CYS A 416     -18.539  41.002 -24.755  1.00  0.690          O  
ATOM   6857  CB  CYS A 416     -16.542  42.783 -26.633  1.00  0.800          C  
ATOM   6858  SG  CYS A 416     -15.462  42.680 -28.062  1.00  0.800          S  
ATOM   6859  H   CYS A 416     -18.380  43.654 -28.204  1.00  0.710          H  
ATOM   6860  HA  CYS A 416     -17.744  41.084 -27.162  1.00  0.670          H  
ATOM   6861 1HB  CYS A 416     -16.696  43.839 -26.408  1.00  0.960          H  
ATOM   6862 2HB  CYS A 416     -16.022  42.338 -25.789  1.00  0.960          H  
ATOM   6863  HG  CYS A 416     -16.123  43.624 -28.798  1.00  0.960          H  
ATOM   6864  N   SER A 417     -19.148  43.174 -25.024  1.00  0.620          N  
ATOM   6865  CA  SER A 417     -19.822  43.363 -23.749  1.00  0.690          C  
ATOM   6866  C   SER A 417     -20.970  42.395 -23.578  1.00  0.760          C  
ATOM   6867  O   SER A 417     -21.183  41.843 -22.501  1.00  1.090          O  
ATOM   6868  CB  SER A 417     -20.341  44.778 -23.645  1.00  0.940          C  
ATOM   6869  OG  SER A 417     -21.019  44.979 -22.440  1.00  0.940          O  
ATOM   6870  H   SER A 417     -19.092  43.992 -25.633  1.00  0.740          H  
ATOM   6871  HA  SER A 417     -19.104  43.197 -22.950  1.00  0.830          H  
ATOM   6872 1HB  SER A 417     -19.506  45.475 -23.720  1.00  1.130          H  
ATOM   6873 2HB  SER A 417     -21.008  44.980 -24.480  1.00  1.130          H  
ATOM   6874  HG  SER A 417     -21.291  45.899 -22.448  1.00  1.130          H  
ATOM   6875  N   ARG A 418     -21.747  42.201 -24.641  1.00  0.610          N  
ATOM   6876  CA  ARG A 418     -22.871  41.285 -24.580  1.00  0.680          C  
ATOM   6877  C   ARG A 418     -22.454  39.816 -24.772  1.00  0.650          C  
ATOM   6878  O   ARG A 418     -23.018  38.920 -24.139  1.00  0.640          O  
ATOM   6879  CB  ARG A 418     -23.880  41.684 -25.639  1.00  0.920          C  
ATOM   6880  CG  ARG A 418     -24.553  43.032 -25.381  1.00  0.920          C  
ATOM   6881  CD  ARG A 418     -25.413  43.457 -26.509  1.00  0.920          C  
ATOM   6882  NE  ARG A 418     -24.621  43.799 -27.705  1.00  0.920          N  
ATOM   6883  CZ  ARG A 418     -25.151  44.059 -28.927  1.00  0.920          C  
ATOM   6884  NH1 ARG A 418     -26.460  44.023 -29.100  1.00  0.920          N  
ATOM   6885  NH2 ARG A 418     -24.371  44.349 -29.956  1.00  0.920          N  
ATOM   6886  H   ARG A 418     -21.576  42.753 -25.488  1.00  0.730          H  
ATOM   6887  HA  ARG A 418     -23.338  41.387 -23.599  1.00  0.820          H  
ATOM   6888 1HB  ARG A 418     -23.376  41.739 -26.606  1.00  1.110          H  
ATOM   6889 2HB  ARG A 418     -24.657  40.926 -25.713  1.00  1.110          H  
ATOM   6890 1HG  ARG A 418     -25.166  42.966 -24.485  1.00  1.110          H  
ATOM   6891 2HG  ARG A 418     -23.786  43.794 -25.238  1.00  1.110          H  
ATOM   6892 1HD  ARG A 418     -26.090  42.644 -26.764  1.00  1.110          H  
ATOM   6893 2HD  ARG A 418     -25.985  44.336 -26.213  1.00  1.110          H  
ATOM   6894  HE  ARG A 418     -23.594  43.852 -27.596  1.00  1.110          H  
ATOM   6895 1HH1 ARG A 418     -27.070  43.804 -28.328  1.00  1.110          H  
ATOM   6896 2HH1 ARG A 418     -26.857  44.216 -30.010  1.00  1.110          H  
ATOM   6897 1HH2 ARG A 418     -23.363  44.363 -29.859  1.00  1.110          H  
ATOM   6898 2HH2 ARG A 418     -24.779  44.540 -30.859  1.00  1.110          H  
ATOM   6899  N   THR A 419     -21.406  39.565 -25.567  1.00  0.670          N  
ATOM   6900  CA  THR A 419     -20.935  38.202 -25.838  1.00  0.730          C  
ATOM   6901  C   THR A 419     -20.593  37.505 -24.546  1.00  0.690          C  
ATOM   6902  O   THR A 419     -20.912  36.337 -24.359  1.00  0.830          O  
ATOM   6903  CB  THR A 419     -19.715  38.179 -26.791  1.00  1.000          C  
ATOM   6904  OG1 THR A 419     -20.099  38.698 -28.076  1.00  1.000          O  
ATOM   6905  CG2 THR A 419     -19.147  36.740 -26.954  1.00  1.000          C  
ATOM   6906  H   THR A 419     -20.967  40.330 -26.080  1.00  0.800          H  
ATOM   6907  HA  THR A 419     -21.741  37.648 -26.317  1.00  0.880          H  
ATOM   6908  HB  THR A 419     -18.956  38.818 -26.385  1.00  1.200          H  
ATOM   6909  HG1 THR A 419     -20.321  39.644 -27.985  1.00  1.200          H  
ATOM   6910 1HG2 THR A 419     -18.291  36.760 -27.624  1.00  1.200          H  
ATOM   6911 2HG2 THR A 419     -18.830  36.344 -25.993  1.00  1.200          H  
ATOM   6912 3HG2 THR A 419     -19.915  36.094 -27.373  1.00  1.200          H  
ATOM   6913  N   LEU A 420     -19.943  38.218 -23.660  1.00  0.630          N  
ATOM   6914  CA  LEU A 420     -19.556  37.669 -22.380  1.00  0.600          C  
ATOM   6915  C   LEU A 420     -20.726  37.460 -21.402  1.00  0.600          C  
ATOM   6916  O   LEU A 420     -20.548  36.794 -20.392  1.00  0.750          O  
ATOM   6917  CB  LEU A 420     -18.447  38.536 -21.805  1.00  0.850          C  
ATOM   6918  CG  LEU A 420     -18.731  40.035 -21.670  1.00  0.850          C  
ATOM   6919  CD1 LEU A 420     -19.403  40.387 -20.375  1.00  0.850          C  
ATOM   6920  CD2 LEU A 420     -17.451  40.781 -21.803  1.00  0.850          C  
ATOM   6921  H   LEU A 420     -19.663  39.172 -23.912  1.00  0.760          H  
ATOM   6922  HA  LEU A 420     -19.115  36.689 -22.569  1.00  0.720          H  
ATOM   6923 1HB  LEU A 420     -18.291  38.176 -20.839  1.00  1.020          H  
ATOM   6924 2HB  LEU A 420     -17.540  38.397 -22.391  1.00  1.020          H  
ATOM   6925  HG  LEU A 420     -19.388  40.312 -22.451  1.00  1.020          H  
ATOM   6926 1HD1 LEU A 420     -19.612  41.450 -20.371  1.00  1.020          H  
ATOM   6927 2HD1 LEU A 420     -20.313  39.860 -20.265  1.00  1.020          H  
ATOM   6928 3HD1 LEU A 420     -18.770  40.153 -19.564  1.00  1.020          H  
ATOM   6929 1HD2 LEU A 420     -17.651  41.841 -21.748  1.00  1.020          H  
ATOM   6930 2HD2 LEU A 420     -16.796  40.490 -20.996  1.00  1.020          H  
ATOM   6931 3HD2 LEU A 420     -16.991  40.555 -22.756  1.00  1.020          H  
ATOM   6932  N   LYS A 421     -21.923  37.984 -21.703  1.00  0.650          N  
ATOM   6933  CA  LYS A 421     -23.088  37.813 -20.832  1.00  0.680          C  
ATOM   6934  C   LYS A 421     -23.982  36.682 -21.341  1.00  0.630          C  
ATOM   6935  O   LYS A 421     -24.735  36.067 -20.574  1.00  0.730          O  
ATOM   6936  CB  LYS A 421     -23.903  39.105 -20.735  1.00  0.940          C  
ATOM   6937  CG  LYS A 421     -23.181  40.238 -20.060  1.00  0.940          C  
ATOM   6938  CD  LYS A 421     -24.043  41.468 -19.909  1.00  0.940          C  
ATOM   6939  CE  LYS A 421     -23.256  42.597 -19.244  1.00  0.940          C  
ATOM   6940  NZ  LYS A 421     -24.072  43.838 -19.097  1.00  0.940          N  
ATOM   6941  H   LYS A 421     -22.051  38.499 -22.570  1.00  0.780          H  
ATOM   6942  HA  LYS A 421     -22.734  37.545 -19.838  1.00  0.820          H  
ATOM   6943 1HB  LYS A 421     -24.161  39.433 -21.745  1.00  1.130          H  
ATOM   6944 2HB  LYS A 421     -24.831  38.921 -20.208  1.00  1.130          H  
ATOM   6945 1HG  LYS A 421     -22.795  39.914 -19.091  1.00  1.130          H  
ATOM   6946 2HG  LYS A 421     -22.355  40.514 -20.691  1.00  1.130          H  
ATOM   6947 1HD  LYS A 421     -24.367  41.799 -20.898  1.00  1.130          H  
ATOM   6948 2HD  LYS A 421     -24.922  41.234 -19.309  1.00  1.130          H  
ATOM   6949 1HE  LYS A 421     -22.925  42.271 -18.260  1.00  1.130          H  
ATOM   6950 2HE  LYS A 421     -22.378  42.822 -19.858  1.00  1.130          H  
ATOM   6951 1HZ  LYS A 421     -23.511  44.556 -18.661  1.00  1.130          H  
ATOM   6952 2HZ  LYS A 421     -24.370  44.151 -20.009  1.00  1.130          H  
ATOM   6953 3HZ  LYS A 421     -24.882  43.648 -18.524  1.00  1.130          H  
ATOM   6954  N   ASN A 422     -23.853  36.356 -22.629  1.00  0.630          N  
ATOM   6955  CA  ASN A 422     -24.672  35.341 -23.294  1.00  0.670          C  
ATOM   6956  C   ASN A 422     -23.991  33.960 -23.245  1.00  0.800          C  
ATOM   6957  O   ASN A 422     -24.773  33.018 -23.254  1.00  1.530          O  
ATOM   6958  CB  ASN A 422     -24.923  35.760 -24.728  1.00  0.920          C  
ATOM   6959  CG  ASN A 422     -25.786  36.986 -24.829  1.00  0.920          C  
ATOM   6960  OD1 ASN A 422     -26.686  37.220 -24.012  1.00  0.920          O  
ATOM   6961  ND2 ASN A 422     -25.531  37.784 -25.830  1.00  0.920          N  
ATOM   6962  H   ASN A 422     -23.228  36.915 -23.211  1.00  0.760          H  
ATOM   6963  HA  ASN A 422     -25.624  35.261 -22.771  1.00  0.800          H  
ATOM   6964 1HB  ASN A 422     -23.961  35.974 -25.205  1.00  1.110          H  
ATOM   6965 2HB  ASN A 422     -25.391  34.947 -25.276  1.00  1.110          H  
ATOM   6966 1HD2 ASN A 422     -26.071  38.615 -25.954  1.00  1.110          H  
ATOM   6967 2HD2 ASN A 422     -24.804  37.561 -26.478  1.00  1.110          H  
ATOM   6968  N   SER A 423     -23.076  33.980 -22.306  1.00  1.230          N  
ATOM   6969  CA  SER A 423     -21.922  33.103 -22.204  1.00  1.360          C  
ATOM   6970  C   SER A 423     -21.662  32.857 -20.691  1.00  1.390          C  
ATOM   6971  O   SER A 423     -22.002  31.793 -20.165  1.00  1.730          O  
ATOM   6972  CB  SER A 423     -20.709  33.705 -22.873  1.00  1.850          C  
ATOM   6973  OG  SER A 423     -19.608  32.854 -22.781  1.00  1.850          O  
ATOM   6974  H   SER A 423     -23.524  33.987 -21.396  1.00  1.480          H  
ATOM   6975  HA  SER A 423     -22.152  32.148 -22.679  1.00  1.630          H  
ATOM   6976 1HB  SER A 423     -20.934  33.891 -23.919  1.00  2.220          H  
ATOM   6977 2HB  SER A 423     -20.476  34.656 -22.417  1.00  2.220          H  
ATOM   6978  HG  SER A 423     -18.905  33.291 -23.267  1.00  2.220          H  
ATOM   6979  N   HIS A 424     -20.989  33.786 -19.981  1.00  1.390          N  
ATOM   6980  CA  HIS A 424     -20.800  33.527 -18.566  1.00  1.300          C  
ATOM   6981  C   HIS A 424     -20.863  34.811 -17.672  1.00  1.490          C  
ATOM   6982  O   HIS A 424     -20.265  35.849 -17.954  1.00  1.920          O  
ATOM   6983  CB  HIS A 424     -19.479  32.780 -18.326  1.00  1.860          C  
ATOM   6984  CG  HIS A 424     -18.230  33.529 -18.701  1.00  1.860          C  
ATOM   6985  ND1 HIS A 424     -17.547  34.331 -17.811  1.00  1.860          N  
ATOM   6986  CD2 HIS A 424     -17.541  33.581 -19.856  1.00  1.860          C  
ATOM   6987  CE1 HIS A 424     -16.489  34.833 -18.403  1.00  1.860          C  
ATOM   6988  NE2 HIS A 424     -16.459  34.400 -19.642  1.00  1.860          N  
ATOM   6989  H   HIS A 424     -20.689  34.682 -20.371  1.00  1.670          H  
ATOM   6990  HA  HIS A 424     -21.597  32.874 -18.213  1.00  1.560          H  
ATOM   6991 1HB  HIS A 424     -19.410  32.509 -17.269  1.00  2.230          H  
ATOM   6992 2HB  HIS A 424     -19.489  31.851 -18.892  1.00  2.230          H  
ATOM   6993  HD1 HIS A 424     -17.986  34.838 -17.067  1.00  2.230          H  
ATOM   6994  HD2 HIS A 424     -17.697  33.114 -20.827  1.00  2.230          H  
ATOM   6995  HE1 HIS A 424     -15.824  35.489 -17.853  1.00  2.230          H  
ATOM   6996  N   GLN A 425     -21.594  34.705 -16.559  1.00  1.540          N  
ATOM   6997  CA  GLN A 425     -21.775  35.797 -15.607  1.00  1.870          C  
ATOM   6998  C   GLN A 425     -21.568  35.338 -14.181  1.00  1.480          C  
ATOM   6999  O   GLN A 425     -22.284  35.773 -13.280  1.00  1.610          O  
ATOM   7000  CB  GLN A 425     -23.178  36.401 -15.715  1.00  2.490          C  
ATOM   7001  CG  GLN A 425     -23.517  37.033 -17.045  1.00  2.490          C  
ATOM   7002  CD  GLN A 425     -24.932  37.603 -17.046  1.00  2.490          C  
ATOM   7003  OE1 GLN A 425     -25.344  38.277 -16.095  1.00  2.490          O  
ATOM   7004  NE2 GLN A 425     -25.684  37.325 -18.101  1.00  2.490          N  
ATOM   7005  H   GLN A 425     -22.051  33.818 -16.372  1.00  1.850          H  
ATOM   7006  HA  GLN A 425     -21.036  36.567 -15.824  1.00  2.240          H  
ATOM   7007 1HB  GLN A 425     -23.917  35.624 -15.520  1.00  2.980          H  
ATOM   7008 2HB  GLN A 425     -23.300  37.165 -14.948  1.00  2.980          H  
ATOM   7009 1HG  GLN A 425     -22.811  37.834 -17.255  1.00  2.980          H  
ATOM   7010 2HG  GLN A 425     -23.462  36.271 -17.825  1.00  2.980          H  
ATOM   7011 1HE2 GLN A 425     -26.623  37.666 -18.152  1.00  2.980          H  
ATOM   7012 2HE2 GLN A 425     -25.309  36.772 -18.882  1.00  2.980          H  
ATOM   7013  N   ASP A 426     -20.590  34.473 -13.946  1.00  1.350          N  
ATOM   7014  CA  ASP A 426     -19.807  33.644 -13.000  1.00  1.740          C  
ATOM   7015  C   ASP A 426     -18.515  34.226 -12.278  1.00  1.700          C  
ATOM   7016  O   ASP A 426     -17.895  33.525 -11.486  1.00  2.080          O  
ATOM   7017  CB  ASP A 426     -19.395  32.381 -13.737  1.00  2.280          C  
ATOM   7018  CG  ASP A 426     -20.591  31.553 -14.126  1.00  2.280          C  
ATOM   7019  OD1 ASP A 426     -21.630  31.703 -13.520  1.00  2.280          O  
ATOM   7020  OD2 ASP A 426     -20.470  30.778 -15.042  1.00  2.280          O  
ATOM   7021  H   ASP A 426     -21.075  34.551 -13.064  1.00  1.620          H  
ATOM   7022  HA  ASP A 426     -20.499  33.355 -12.207  1.00  2.090          H  
ATOM   7023 1HB  ASP A 426     -18.841  32.651 -14.635  1.00  2.740          H  
ATOM   7024 2HB  ASP A 426     -18.737  31.784 -13.106  1.00  2.740          H  
ATOM   7025  N   LEU A 427     -18.132  35.478 -12.421  1.00  1.420          N  
ATOM   7026  CA  LEU A 427     -18.875  36.525 -13.026  1.00  1.180          C  
ATOM   7027  C   LEU A 427     -18.025  37.562 -13.448  1.00  0.830          C  
ATOM   7028  O   LEU A 427     -16.820  37.420 -13.542  1.00  1.400          O  
ATOM   7029  CB  LEU A 427     -19.902  37.126 -12.029  1.00  1.750          C  
ATOM   7030  CG  LEU A 427     -19.344  37.934 -10.821  1.00  1.750          C  
ATOM   7031  CD1 LEU A 427     -20.384  38.952 -10.394  1.00  1.750          C  
ATOM   7032  CD2 LEU A 427     -19.039  36.985  -9.658  1.00  1.750          C  
ATOM   7033  H   LEU A 427     -17.273  35.747 -11.970  1.00  1.700          H  
ATOM   7034  HA  LEU A 427     -19.231  36.290 -13.989  1.00  1.420          H  
ATOM   7035 1HB  LEU A 427     -20.600  37.764 -12.564  1.00  2.100          H  
ATOM   7036 2HB  LEU A 427     -20.473  36.313 -11.598  1.00  2.100          H  
ATOM   7037  HG  LEU A 427     -18.441  38.460 -11.099  1.00  2.100          H  
ATOM   7038 1HD1 LEU A 427     -20.007  39.529  -9.551  1.00  2.100          H  
ATOM   7039 2HD1 LEU A 427     -20.589  39.627 -11.226  1.00  2.100          H  
ATOM   7040 3HD1 LEU A 427     -21.300  38.441 -10.104  1.00  2.100          H  
ATOM   7041 1HD2 LEU A 427     -18.671  37.559  -8.815  1.00  2.100          H  
ATOM   7042 2HD2 LEU A 427     -19.950  36.465  -9.367  1.00  2.100          H  
ATOM   7043 3HD2 LEU A 427     -18.291  36.259  -9.934  1.00  2.100          H  
ATOM   7044  N   TRP A 428     -18.636  38.565 -13.936  1.00  0.620          N  
ATOM   7045  CA  TRP A 428     -17.814  39.655 -14.231  1.00  0.730          C  
ATOM   7046  C   TRP A 428     -17.788  40.516 -13.013  1.00  0.630          C  
ATOM   7047  O   TRP A 428     -18.820  40.975 -12.538  1.00  0.950          O  
ATOM   7048  CB  TRP A 428     -18.325  40.355 -15.457  1.00  0.980          C  
ATOM   7049  CG  TRP A 428     -18.094  39.479 -16.586  1.00  0.980          C  
ATOM   7050  CD1 TRP A 428     -18.971  38.599 -17.098  1.00  0.980          C  
ATOM   7051  CD2 TRP A 428     -16.892  39.362 -17.371  1.00  0.980          C  
ATOM   7052  NE1 TRP A 428     -18.421  37.932 -18.122  1.00  0.980          N  
ATOM   7053  CE2 TRP A 428     -17.130  38.403 -18.320  1.00  0.980          C  
ATOM   7054  CE3 TRP A 428     -15.653  39.995 -17.336  1.00  0.980          C  
ATOM   7055  CZ2 TRP A 428     -16.180  38.064 -19.259  1.00  0.980          C  
ATOM   7056  CZ3 TRP A 428     -14.718  39.665 -18.279  1.00  0.980          C  
ATOM   7057  CH2 TRP A 428     -14.991  38.732 -19.218  1.00  0.980          C  
ATOM   7058  H   TRP A 428     -19.643  38.634 -13.971  1.00  0.740          H  
ATOM   7059  HA  TRP A 428     -16.800  39.319 -14.444  1.00  0.880          H  
ATOM   7060 1HB  TRP A 428     -19.389  40.559 -15.367  1.00  1.170          H  
ATOM   7061 2HB  TRP A 428     -17.803  41.302 -15.606  1.00  1.170          H  
ATOM   7062  HD1 TRP A 428     -19.976  38.435 -16.734  1.00  1.170          H  
ATOM   7063  HE1 TRP A 428     -18.966  37.190 -18.640  1.00  1.170          H  
ATOM   7064  HE3 TRP A 428     -15.442  40.749 -16.591  1.00  1.170          H  
ATOM   7065  HZ2 TRP A 428     -16.359  37.307 -20.024  1.00  1.170          H  
ATOM   7066  HZ3 TRP A 428     -13.758  40.178 -18.259  1.00  1.170          H  
ATOM   7067  HH2 TRP A 428     -14.257  38.509 -19.945  1.00  1.170          H  
ATOM   7068  N   LEU A 429     -16.595  40.761 -12.528  1.00  0.520          N  
ATOM   7069  CA  LEU A 429     -16.428  41.666 -11.422  1.00  0.530          C  
ATOM   7070  C   LEU A 429     -16.155  43.012 -12.063  1.00  0.600          C  
ATOM   7071  O   LEU A 429     -16.267  44.074 -11.453  1.00  0.710          O  
ATOM   7072  CB  LEU A 429     -15.261  41.220 -10.540  1.00  0.740          C  
ATOM   7073  CG  LEU A 429     -15.394  39.816  -9.895  1.00  0.740          C  
ATOM   7074  CD1 LEU A 429     -14.114  39.496  -9.153  1.00  0.740          C  
ATOM   7075  CD2 LEU A 429     -16.580  39.783  -8.940  1.00  0.740          C  
ATOM   7076  H   LEU A 429     -15.794  40.289 -12.929  1.00  0.620          H  
ATOM   7077  HA  LEU A 429     -17.350  41.739 -10.848  1.00  0.640          H  
ATOM   7078 1HB  LEU A 429     -14.355  41.225 -11.141  1.00  0.890          H  
ATOM   7079 2HB  LEU A 429     -15.142  41.946  -9.735  1.00  0.890          H  
ATOM   7080  HG  LEU A 429     -15.540  39.063 -10.674  1.00  0.890          H  
ATOM   7081 1HD1 LEU A 429     -14.189  38.506  -8.704  1.00  0.890          H  
ATOM   7082 2HD1 LEU A 429     -13.281  39.513  -9.842  1.00  0.890          H  
ATOM   7083 3HD1 LEU A 429     -13.951  40.235  -8.371  1.00  0.890          H  
ATOM   7084 1HD2 LEU A 429     -16.650  38.795  -8.492  1.00  0.890          H  
ATOM   7085 2HD2 LEU A 429     -16.438  40.525  -8.156  1.00  0.890          H  
ATOM   7086 3HD2 LEU A 429     -17.499  39.996  -9.469  1.00  0.890          H  
ATOM   7087  N   GLN A 430     -15.851  42.963 -13.360  1.00  0.640          N  
ATOM   7088  CA  GLN A 430     -15.508  44.130 -14.145  1.00  0.790          C  
ATOM   7089  C   GLN A 430     -16.808  44.750 -14.663  1.00  0.820          C  
ATOM   7090  O   GLN A 430     -17.004  44.967 -15.854  1.00  0.970          O  
ATOM   7091  CB  GLN A 430     -14.585  43.680 -15.291  1.00  1.050          C  
ATOM   7092  CG  GLN A 430     -13.274  42.990 -14.836  1.00  1.050          C  
ATOM   7093  CD  GLN A 430     -12.353  43.897 -14.042  1.00  1.050          C  
ATOM   7094  OE1 GLN A 430     -11.901  44.916 -14.547  1.00  1.050          O  
ATOM   7095  NE2 GLN A 430     -12.075  43.527 -12.795  1.00  1.050          N  
ATOM   7096  H   GLN A 430     -15.842  42.064 -13.802  1.00  0.770          H  
ATOM   7097  HA  GLN A 430     -14.994  44.856 -13.515  1.00  0.950          H  
ATOM   7098 1HB  GLN A 430     -15.114  42.956 -15.891  1.00  1.260          H  
ATOM   7099 2HB  GLN A 430     -14.336  44.514 -15.936  1.00  1.260          H  
ATOM   7100 1HG  GLN A 430     -13.520  42.136 -14.212  1.00  1.260          H  
ATOM   7101 2HG  GLN A 430     -12.736  42.655 -15.721  1.00  1.260          H  
ATOM   7102 1HE2 GLN A 430     -11.485  44.100 -12.223  1.00  1.260          H  
ATOM   7103 2HE2 GLN A 430     -12.460  42.683 -12.420  1.00  1.260          H  
ATOM   7104  N   LEU A 431     -17.657  45.140 -13.724  1.00  1.020          N  
ATOM   7105  CA  LEU A 431     -18.992  45.638 -14.023  1.00  1.110          C  
ATOM   7106  C   LEU A 431     -18.955  46.927 -14.820  1.00  0.780          C  
ATOM   7107  O   LEU A 431     -19.800  47.164 -15.680  1.00  0.850          O  
ATOM   7108  CB  LEU A 431     -19.743  45.869 -12.708  1.00  1.520          C  
ATOM   7109  CG  LEU A 431     -20.045  44.591 -11.848  1.00  1.520          C  
ATOM   7110  CD1 LEU A 431     -20.654  45.030 -10.529  1.00  1.520          C  
ATOM   7111  CD2 LEU A 431     -20.968  43.620 -12.590  1.00  1.520          C  
ATOM   7112  H   LEU A 431     -17.360  44.992 -12.756  1.00  1.220          H  
ATOM   7113  HA  LEU A 431     -19.508  44.898 -14.627  1.00  1.330          H  
ATOM   7114 1HB  LEU A 431     -19.157  46.550 -12.094  1.00  1.820          H  
ATOM   7115 2HB  LEU A 431     -20.691  46.350 -12.938  1.00  1.820          H  
ATOM   7116  HG  LEU A 431     -19.108  44.076 -11.628  1.00  1.820          H  
ATOM   7117 1HD1 LEU A 431     -20.840  44.153  -9.910  1.00  1.820          H  
ATOM   7118 2HD1 LEU A 431     -19.964  45.697 -10.010  1.00  1.820          H  
ATOM   7119 3HD1 LEU A 431     -21.593  45.551 -10.712  1.00  1.820          H  
ATOM   7120 1HD2 LEU A 431     -21.146  42.749 -11.957  1.00  1.820          H  
ATOM   7121 2HD2 LEU A 431     -21.915  44.109 -12.812  1.00  1.820          H  
ATOM   7122 3HD2 LEU A 431     -20.506  43.285 -13.512  1.00  1.820          H  
ATOM   7123  N   GLU A 432     -17.984  47.771 -14.514  1.00  0.750          N  
ATOM   7124  CA  GLU A 432     -17.827  49.031 -15.225  1.00  0.880          C  
ATOM   7125  C   GLU A 432     -16.609  48.993 -16.142  1.00  0.730          C  
ATOM   7126  O   GLU A 432     -16.590  49.610 -17.209  1.00  1.120          O  
ATOM   7127  CB  GLU A 432     -17.729  50.195 -14.242  1.00  1.180          C  
ATOM   7128  CG  GLU A 432     -19.002  50.434 -13.427  1.00  1.180          C  
ATOM   7129  CD  GLU A 432     -18.864  51.575 -12.449  1.00  1.180          C  
ATOM   7130  OE1 GLU A 432     -17.762  52.035 -12.279  1.00  1.180          O  
ATOM   7131  OE2 GLU A 432     -19.852  51.990 -11.891  1.00  1.180          O  
ATOM   7132  H   GLU A 432     -17.356  47.520 -13.768  1.00  0.900          H  
ATOM   7133  HA  GLU A 432     -18.709  49.192 -15.846  1.00  1.060          H  
ATOM   7134 1HB  GLU A 432     -16.911  50.013 -13.547  1.00  1.420          H  
ATOM   7135 2HB  GLU A 432     -17.500  51.110 -14.782  1.00  1.420          H  
ATOM   7136 1HG  GLU A 432     -19.818  50.653 -14.115  1.00  1.420          H  
ATOM   7137 2HG  GLU A 432     -19.254  49.523 -12.886  1.00  1.420          H  
ATOM   7138  N   LYS A 433     -15.586  48.241 -15.748  1.00  0.480          N  
ATOM   7139  CA  LYS A 433     -14.333  48.206 -16.497  1.00  0.410          C  
ATOM   7140  C   LYS A 433     -14.545  47.649 -17.904  1.00  0.530          C  
ATOM   7141  O   LYS A 433     -13.878  48.052 -18.854  1.00  0.810          O  
ATOM   7142  CB  LYS A 433     -13.281  47.411 -15.739  1.00  0.600          C  
ATOM   7143  CG  LYS A 433     -12.498  48.202 -14.692  1.00  0.600          C  
ATOM   7144  CD  LYS A 433     -13.356  48.559 -13.464  1.00  0.600          C  
ATOM   7145  CE  LYS A 433     -12.527  49.268 -12.425  1.00  0.600          C  
ATOM   7146  NZ  LYS A 433     -13.358  49.843 -11.311  1.00  0.600          N  
ATOM   7147  H   LYS A 433     -15.672  47.709 -14.899  1.00  0.580          H  
ATOM   7148  HA  LYS A 433     -13.969  49.228 -16.604  1.00  0.490          H  
ATOM   7149 1HB  LYS A 433     -13.754  46.591 -15.231  1.00  0.720          H  
ATOM   7150 2HB  LYS A 433     -12.559  47.002 -16.438  1.00  0.720          H  
ATOM   7151 1HG  LYS A 433     -11.643  47.607 -14.367  1.00  0.720          H  
ATOM   7152 2HG  LYS A 433     -12.122  49.119 -15.145  1.00  0.720          H  
ATOM   7153 1HD  LYS A 433     -14.156  49.239 -13.745  1.00  0.720          H  
ATOM   7154 2HD  LYS A 433     -13.788  47.655 -13.032  1.00  0.720          H  
ATOM   7155 1HE  LYS A 433     -11.808  48.575 -12.004  1.00  0.720          H  
ATOM   7156 2HE  LYS A 433     -11.992  50.069 -12.915  1.00  0.720          H  
ATOM   7157 1HZ  LYS A 433     -12.741  50.348 -10.649  1.00  0.720          H  
ATOM   7158 2HZ  LYS A 433     -14.014  50.511 -11.694  1.00  0.720          H  
ATOM   7159 3HZ  LYS A 433     -13.858  49.127 -10.823  1.00  0.720          H  
ATOM   7160  N   LEU A 434     -15.513  46.752 -18.064  1.00  0.540          N  
ATOM   7161  CA  LEU A 434     -15.829  46.206 -19.374  1.00  0.730          C  
ATOM   7162  C   LEU A 434     -16.472  47.165 -20.360  1.00  0.770          C  
ATOM   7163  O   LEU A 434     -16.433  46.910 -21.563  1.00  1.120          O  
ATOM   7164  CB  LEU A 434     -16.841  45.069 -19.246  1.00  0.950          C  
ATOM   7165  CG  LEU A 434     -16.414  43.800 -18.632  1.00  0.950          C  
ATOM   7166  CD1 LEU A 434     -17.634  42.966 -18.402  1.00  0.950          C  
ATOM   7167  CD2 LEU A 434     -15.495  43.102 -19.535  1.00  0.950          C  
ATOM   7168  H   LEU A 434     -16.043  46.397 -17.260  1.00  0.650          H  
ATOM   7169  HA  LEU A 434     -14.905  45.861 -19.820  1.00  0.880          H  
ATOM   7170 1HB  LEU A 434     -17.666  45.443 -18.634  1.00  1.140          H  
ATOM   7171 2HB  LEU A 434     -17.235  44.847 -20.237  1.00  1.140          H  
ATOM   7172  HG  LEU A 434     -15.926  43.984 -17.718  1.00  1.140          H  
ATOM   7173 1HD1 LEU A 434     -17.362  42.042 -17.966  1.00  1.140          H  
ATOM   7174 2HD1 LEU A 434     -18.311  43.494 -17.727  1.00  1.140          H  
ATOM   7175 3HD1 LEU A 434     -18.120  42.794 -19.345  1.00  1.140          H  
ATOM   7176 1HD2 LEU A 434     -15.201  42.183 -19.099  1.00  1.140          H  
ATOM   7177 2HD2 LEU A 434     -15.998  42.922 -20.469  1.00  1.140          H  
ATOM   7178 3HD2 LEU A 434     -14.638  43.687 -19.706  1.00  1.140          H  
ATOM   7179  N   ILE A 435     -17.171  48.190 -19.877  1.00  0.630          N  
ATOM   7180  CA  ILE A 435     -17.963  49.013 -20.781  1.00  0.850          C  
ATOM   7181  C   ILE A 435     -17.700  50.510 -20.810  1.00  0.840          C  
ATOM   7182  O   ILE A 435     -18.293  51.207 -21.627  1.00  1.060          O  
ATOM   7183  CB  ILE A 435     -19.457  48.782 -20.482  1.00  1.100          C  
ATOM   7184  CG1 ILE A 435     -19.759  49.204 -19.000  1.00  1.100          C  
ATOM   7185  CG2 ILE A 435     -19.812  47.325 -20.752  1.00  1.100          C  
ATOM   7186  CD1 ILE A 435     -21.209  49.276 -18.619  1.00  1.100          C  
ATOM   7187  H   ILE A 435     -17.124  48.425 -18.883  1.00  0.760          H  
ATOM   7188  HA  ILE A 435     -17.780  48.652 -21.791  1.00  1.020          H  
ATOM   7189  HB  ILE A 435     -20.051  49.421 -21.134  1.00  1.320          H  
ATOM   7190 1HG1 ILE A 435     -19.278  48.488 -18.330  1.00  1.320          H  
ATOM   7191 2HG1 ILE A 435     -19.333  50.180 -18.823  1.00  1.320          H  
ATOM   7192 1HG2 ILE A 435     -20.865  47.155 -20.574  1.00  1.320          H  
ATOM   7193 2HG2 ILE A 435     -19.577  47.104 -21.789  1.00  1.320          H  
ATOM   7194 3HG2 ILE A 435     -19.238  46.675 -20.108  1.00  1.320          H  
ATOM   7195 1HD1 ILE A 435     -21.282  49.577 -17.572  1.00  1.320          H  
ATOM   7196 2HD1 ILE A 435     -21.713  50.008 -19.248  1.00  1.320          H  
ATOM   7197 3HD1 ILE A 435     -21.679  48.306 -18.740  1.00  1.320          H  
ATOM   7198  N   LYS A 436     -16.861  51.029 -19.935  1.00  0.650          N  
ATOM   7199  CA  LYS A 436     -16.656  52.474 -19.901  1.00  0.700          C  
ATOM   7200  C   LYS A 436     -15.471  53.015 -20.709  1.00  0.800          C  
ATOM   7201  O   LYS A 436     -14.877  53.883 -20.081  1.00  1.460          O  
ATOM   7202  CB  LYS A 436     -16.518  52.951 -18.443  1.00  0.960          C  
ATOM   7203  CG  LYS A 436     -17.711  52.640 -17.499  1.00  0.960          C  
ATOM   7204  CD  LYS A 436     -18.991  53.376 -17.867  1.00  0.960          C  
ATOM   7205  CE  LYS A 436     -20.084  53.105 -16.828  1.00  0.960          C  
ATOM   7206  NZ  LYS A 436     -21.365  53.796 -17.167  1.00  0.960          N  
ATOM   7207  H   LYS A 436     -16.420  50.431 -19.236  1.00  0.780          H  
ATOM   7208  HA  LYS A 436     -17.545  52.941 -20.320  1.00  0.840          H  
ATOM   7209 1HB  LYS A 436     -15.631  52.491 -18.002  1.00  1.150          H  
ATOM   7210 2HB  LYS A 436     -16.374  54.030 -18.420  1.00  1.150          H  
ATOM   7211 1HG  LYS A 436     -17.924  51.587 -17.525  1.00  1.150          H  
ATOM   7212 2HG  LYS A 436     -17.432  52.904 -16.480  1.00  1.150          H  
ATOM   7213 1HD  LYS A 436     -18.800  54.447 -17.927  1.00  1.150          H  
ATOM   7214 2HD  LYS A 436     -19.348  53.026 -18.836  1.00  1.150          H  
ATOM   7215 1HE  LYS A 436     -20.263  52.030 -16.774  1.00  1.150          H  
ATOM   7216 2HE  LYS A 436     -19.741  53.452 -15.851  1.00  1.150          H  
ATOM   7217 1HZ  LYS A 436     -22.055  53.590 -16.457  1.00  1.150          H  
ATOM   7218 2HZ  LYS A 436     -21.214  54.796 -17.207  1.00  1.150          H  
ATOM   7219 3HZ  LYS A 436     -21.699  53.472 -18.064  1.00  1.150          H  
ATOM   7220  N   HIS A 437     -15.734  53.272 -22.009  1.00  0.680          N  
ATOM   7221  CA  HIS A 437     -14.661  53.103 -23.001  1.00  0.630          C  
ATOM   7222  C   HIS A 437     -13.425  53.894 -22.547  1.00  0.560          C  
ATOM   7223  O   HIS A 437     -13.569  54.985 -22.004  1.00  0.630          O  
ATOM   7224  CB  HIS A 437     -15.067  53.641 -24.391  1.00  0.900          C  
ATOM   7225  CG  HIS A 437     -16.167  52.903 -25.111  1.00  0.900          C  
ATOM   7226  ND1 HIS A 437     -16.459  53.137 -26.443  1.00  0.900          N  
ATOM   7227  CD2 HIS A 437     -17.055  51.977 -24.694  1.00  0.900          C  
ATOM   7228  CE1 HIS A 437     -17.478  52.379 -26.807  1.00  0.900          C  
ATOM   7229  NE2 HIS A 437     -17.871  51.684 -25.766  1.00  0.900          N  
ATOM   7230  H   HIS A 437     -16.230  54.141 -22.146  1.00  0.820          H  
ATOM   7231  HA  HIS A 437     -14.444  52.050 -23.092  1.00  0.760          H  
ATOM   7232 1HB  HIS A 437     -15.391  54.676 -24.279  1.00  1.080          H  
ATOM   7233 2HB  HIS A 437     -14.198  53.657 -25.044  1.00  1.080          H  
ATOM   7234  HD1 HIS A 437     -16.132  53.914 -26.984  1.00  1.080          H  
ATOM   7235  HD2 HIS A 437     -17.221  51.493 -23.746  1.00  1.080          H  
ATOM   7236  HE1 HIS A 437     -17.862  52.417 -27.826  1.00  1.080          H  
ATOM   7237  N   PRO A 438     -12.192  53.418 -22.813  1.00  0.490          N  
ATOM   7238  CA  PRO A 438     -10.967  54.041 -22.352  1.00  0.500          C  
ATOM   7239  C   PRO A 438     -10.872  55.504 -22.648  1.00  0.550          C  
ATOM   7240  O   PRO A 438     -11.126  55.958 -23.764  1.00  0.830          O  
ATOM   7241  CB  PRO A 438      -9.894  53.272 -23.132  1.00  0.750          C  
ATOM   7242  CG  PRO A 438     -10.494  51.920 -23.353  1.00  0.750          C  
ATOM   7243  CD  PRO A 438     -11.966  52.181 -23.618  1.00  0.750          C  
ATOM   7244  HA  PRO A 438     -10.859  53.887 -21.271  1.00  0.600          H  
ATOM   7245 1HB  PRO A 438      -9.650  53.806 -24.066  1.00  0.900          H  
ATOM   7246 2HB  PRO A 438      -8.975  53.228 -22.539  1.00  0.900          H  
ATOM   7247 1HG  PRO A 438      -9.996  51.399 -24.164  1.00  0.900          H  
ATOM   7248 2HG  PRO A 438     -10.331  51.303 -22.453  1.00  0.900          H  
ATOM   7249 1HD  PRO A 438     -12.153  52.351 -24.688  1.00  0.900          H  
ATOM   7250 2HD  PRO A 438     -12.494  51.316 -23.219  1.00  0.900          H  
ATOM   7251  N   ASP A 439     -10.435  56.227 -21.639  1.00  0.500          N  
ATOM   7252  CA  ASP A 439     -10.259  57.646 -21.743  1.00  0.550          C  
ATOM   7253  C   ASP A 439      -8.876  57.848 -22.313  1.00  0.450          C  
ATOM   7254  O   ASP A 439      -7.874  57.693 -21.611  1.00  0.450          O  
ATOM   7255  CB  ASP A 439     -10.450  58.268 -20.348  1.00  0.750          C  
ATOM   7256  CG  ASP A 439     -10.307  59.776 -20.269  1.00  0.750          C  
ATOM   7257  OD1 ASP A 439      -9.667  60.338 -21.149  1.00  0.750          O  
ATOM   7258  OD2 ASP A 439     -10.797  60.366 -19.299  1.00  0.750          O  
ATOM   7259  H   ASP A 439     -10.241  55.758 -20.764  1.00  0.600          H  
ATOM   7260  HA  ASP A 439     -10.997  58.058 -22.432  1.00  0.660          H  
ATOM   7261 1HB  ASP A 439     -11.450  58.006 -19.998  1.00  0.900          H  
ATOM   7262 2HB  ASP A 439      -9.748  57.807 -19.658  1.00  0.900          H  
ATOM   7263  N   MET A 440      -8.821  58.133 -23.613  1.00  0.420          N  
ATOM   7264  CA  MET A 440      -7.546  58.225 -24.291  1.00  0.370          C  
ATOM   7265  C   MET A 440      -6.775  59.450 -23.877  1.00  0.390          C  
ATOM   7266  O   MET A 440      -5.545  59.437 -23.912  1.00  0.410          O  
ATOM   7267  CB  MET A 440      -7.726  58.130 -25.793  1.00  0.540          C  
ATOM   7268  CG  MET A 440      -8.138  56.736 -26.230  1.00  0.540          C  
ATOM   7269  SD  MET A 440      -8.379  56.573 -27.995  1.00  0.540          S  
ATOM   7270  CE  MET A 440      -8.822  54.857 -28.043  1.00  0.540          C  
ATOM   7271  H   MET A 440      -9.685  58.261 -24.128  1.00  0.500          H  
ATOM   7272  HA  MET A 440      -6.951  57.363 -23.992  1.00  0.440          H  
ATOM   7273 1HB  MET A 440      -8.487  58.836 -26.119  1.00  0.650          H  
ATOM   7274 2HB  MET A 440      -6.792  58.391 -26.295  1.00  0.650          H  
ATOM   7275 1HG  MET A 440      -7.374  56.026 -25.920  1.00  0.650          H  
ATOM   7276 2HG  MET A 440      -9.070  56.462 -25.726  1.00  0.650          H  
ATOM   7277 1HE  MET A 440      -9.040  54.578 -29.047  1.00  0.650          H  
ATOM   7278 2HE  MET A 440      -7.996  54.255 -27.663  1.00  0.650          H  
ATOM   7279 3HE  MET A 440      -9.707  54.690 -27.427  1.00  0.650          H  
ATOM   7280  N   ASP A 441      -7.464  60.521 -23.474  1.00  0.400          N  
ATOM   7281  CA  ASP A 441      -6.711  61.686 -23.055  1.00  0.430          C  
ATOM   7282  C   ASP A 441      -6.024  61.327 -21.755  1.00  0.420          C  
ATOM   7283  O   ASP A 441      -4.841  61.621 -21.572  1.00  0.420          O  
ATOM   7284  CB  ASP A 441      -7.612  62.902 -22.854  1.00  0.590          C  
ATOM   7285  CG  ASP A 441      -8.153  63.503 -24.158  1.00  0.590          C  
ATOM   7286  OD1 ASP A 441      -7.648  63.202 -25.217  1.00  0.590          O  
ATOM   7287  OD2 ASP A 441      -9.073  64.276 -24.072  1.00  0.590          O  
ATOM   7288  H   ASP A 441      -8.480  60.527 -23.469  1.00  0.480          H  
ATOM   7289  HA  ASP A 441      -5.956  61.918 -23.805  1.00  0.520          H  
ATOM   7290 1HB  ASP A 441      -8.465  62.608 -22.229  1.00  0.710          H  
ATOM   7291 2HB  ASP A 441      -7.065  63.671 -22.312  1.00  0.710          H  
ATOM   7292  N   ASN A 442      -6.748  60.629 -20.875  1.00  0.420          N  
ATOM   7293  CA  ASN A 442      -6.200  60.203 -19.595  1.00  0.410          C  
ATOM   7294  C   ASN A 442      -5.007  59.269 -19.792  1.00  0.410          C  
ATOM   7295  O   ASN A 442      -3.982  59.411 -19.115  1.00  0.450          O  
ATOM   7296  CB  ASN A 442      -7.264  59.525 -18.776  1.00  0.580          C  
ATOM   7297  CG  ASN A 442      -6.864  59.232 -17.434  1.00  0.580          C  
ATOM   7298  OD1 ASN A 442      -6.728  60.147 -16.620  1.00  0.580          O  
ATOM   7299  ND2 ASN A 442      -6.648  57.987 -17.162  1.00  0.580          N  
ATOM   7300  H   ASN A 442      -7.742  60.438 -21.084  1.00  0.500          H  
ATOM   7301  HA  ASN A 442      -5.848  61.081 -19.058  1.00  0.490          H  
ATOM   7302 1HB  ASN A 442      -8.127  60.174 -18.727  1.00  0.690          H  
ATOM   7303 2HB  ASN A 442      -7.561  58.603 -19.259  1.00  0.690          H  
ATOM   7304 1HD2 ASN A 442      -6.360  57.720 -16.246  1.00  0.690          H  
ATOM   7305 2HD2 ASN A 442      -6.762  57.306 -17.888  1.00  0.690          H  
ATOM   7306  N   LEU A 443      -5.145  58.289 -20.695  1.00  0.370          N  
ATOM   7307  CA  LEU A 443      -4.054  57.359 -20.933  1.00  0.350          C  
ATOM   7308  C   LEU A 443      -2.837  58.079 -21.511  1.00  0.350          C  
ATOM   7309  O   LEU A 443      -1.708  57.768 -21.112  1.00  0.340          O  
ATOM   7310  CB  LEU A 443      -4.500  56.214 -21.848  1.00  0.500          C  
ATOM   7311  CG  LEU A 443      -5.517  55.194 -21.275  1.00  0.500          C  
ATOM   7312  CD1 LEU A 443      -5.993  54.290 -22.410  1.00  0.500          C  
ATOM   7313  CD2 LEU A 443      -4.853  54.345 -20.150  1.00  0.500          C  
ATOM   7314  H   LEU A 443      -6.035  58.182 -21.194  1.00  0.440          H  
ATOM   7315  HA  LEU A 443      -3.755  56.944 -19.978  1.00  0.420          H  
ATOM   7316 1HB  LEU A 443      -4.914  56.644 -22.760  1.00  0.600          H  
ATOM   7317 2HB  LEU A 443      -3.629  55.640 -22.100  1.00  0.600          H  
ATOM   7318  HG  LEU A 443      -6.382  55.720 -20.875  1.00  0.600          H  
ATOM   7319 1HD1 LEU A 443      -6.712  53.582 -22.017  1.00  0.600          H  
ATOM   7320 2HD1 LEU A 443      -6.465  54.895 -23.185  1.00  0.600          H  
ATOM   7321 3HD1 LEU A 443      -5.149  53.752 -22.831  1.00  0.600          H  
ATOM   7322 1HD2 LEU A 443      -5.574  53.618 -19.768  1.00  0.600          H  
ATOM   7323 2HD2 LEU A 443      -3.992  53.823 -20.548  1.00  0.600          H  
ATOM   7324 3HD2 LEU A 443      -4.536  54.977 -19.333  1.00  0.600          H  
ATOM   7325  N   MET A 444      -3.042  59.055 -22.421  1.00  0.360          N  
ATOM   7326  CA  MET A 444      -1.908  59.821 -22.929  1.00  0.380          C  
ATOM   7327  C   MET A 444      -1.241  60.599 -21.815  1.00  0.410          C  
ATOM   7328  O   MET A 444      -0.012  60.664 -21.776  1.00  0.420          O  
ATOM   7329  CB  MET A 444      -2.305  60.775 -24.047  1.00  0.520          C  
ATOM   7330  CG  MET A 444      -2.573  60.136 -25.395  1.00  0.520          C  
ATOM   7331  SD  MET A 444      -1.116  59.252 -26.050  1.00  0.520          S  
ATOM   7332  CE  MET A 444       0.125  60.546 -26.205  1.00  0.520          C  
ATOM   7333  H   MET A 444      -3.984  59.245 -22.780  1.00  0.430          H  
ATOM   7334  HA  MET A 444      -1.175  59.120 -23.320  1.00  0.460          H  
ATOM   7335 1HB  MET A 444      -3.240  61.261 -23.755  1.00  0.630          H  
ATOM   7336 2HB  MET A 444      -1.568  61.562 -24.148  1.00  0.630          H  
ATOM   7337 1HG  MET A 444      -3.390  59.423 -25.294  1.00  0.630          H  
ATOM   7338 2HG  MET A 444      -2.872  60.898 -26.110  1.00  0.630          H  
ATOM   7339 1HE  MET A 444       1.042  60.123 -26.610  1.00  0.630          H  
ATOM   7340 2HE  MET A 444      -0.240  61.323 -26.877  1.00  0.630          H  
ATOM   7341 3HE  MET A 444       0.340  60.976 -25.227  1.00  0.630          H  
ATOM   7342  N   ILE A 445      -2.032  61.144 -20.883  1.00  0.440          N  
ATOM   7343  CA  ILE A 445      -1.462  61.865 -19.758  1.00  0.480          C  
ATOM   7344  C   ILE A 445      -0.596  60.933 -18.950  1.00  0.450          C  
ATOM   7345  O   ILE A 445       0.520  61.307 -18.607  1.00  0.450          O  
ATOM   7346  CB  ILE A 445      -2.547  62.502 -18.855  1.00  0.660          C  
ATOM   7347  CG1 ILE A 445      -3.228  63.663 -19.628  1.00  0.660          C  
ATOM   7348  CG2 ILE A 445      -1.933  62.960 -17.494  1.00  0.660          C  
ATOM   7349  CD1 ILE A 445      -4.523  64.176 -19.011  1.00  0.660          C  
ATOM   7350  H   ILE A 445      -3.049  61.105 -21.008  1.00  0.530          H  
ATOM   7351  HA  ILE A 445      -0.836  62.667 -20.145  1.00  0.580          H  
ATOM   7352  HB  ILE A 445      -3.318  61.767 -18.657  1.00  0.790          H  
ATOM   7353 1HG1 ILE A 445      -2.524  64.493 -19.683  1.00  0.790          H  
ATOM   7354 2HG1 ILE A 445      -3.433  63.334 -20.637  1.00  0.790          H  
ATOM   7355 1HG2 ILE A 445      -2.704  63.389 -16.866  1.00  0.790          H  
ATOM   7356 2HG2 ILE A 445      -1.495  62.113 -16.965  1.00  0.790          H  
ATOM   7357 3HG2 ILE A 445      -1.157  63.705 -17.681  1.00  0.790          H  
ATOM   7358 1HD1 ILE A 445      -4.916  64.984 -19.626  1.00  0.790          H  
ATOM   7359 2HD1 ILE A 445      -5.249  63.369 -18.974  1.00  0.790          H  
ATOM   7360 3HD1 ILE A 445      -4.345  64.547 -18.009  1.00  0.790          H  
ATOM   7361  N   LEU A 446      -1.086  59.731 -18.643  1.00  0.420          N  
ATOM   7362  CA  LEU A 446      -0.285  58.793 -17.871  1.00  0.410          C  
ATOM   7363  C   LEU A 446       1.011  58.436 -18.594  1.00  0.380          C  
ATOM   7364  O   LEU A 446       2.067  58.342 -17.954  1.00  0.390          O  
ATOM   7365  CB  LEU A 446      -1.110  57.529 -17.565  1.00  0.580          C  
ATOM   7366  CG  LEU A 446      -2.261  57.696 -16.516  1.00  0.580          C  
ATOM   7367  CD1 LEU A 446      -3.164  56.475 -16.523  1.00  0.580          C  
ATOM   7368  CD2 LEU A 446      -1.640  57.828 -15.124  1.00  0.580          C  
ATOM   7369  H   LEU A 446      -2.040  59.492 -18.933  1.00  0.500          H  
ATOM   7370  HA  LEU A 446      -0.014  59.278 -16.941  1.00  0.490          H  
ATOM   7371 1HB  LEU A 446      -1.561  57.187 -18.498  1.00  0.690          H  
ATOM   7372 2HB  LEU A 446      -0.437  56.753 -17.208  1.00  0.690          H  
ATOM   7373  HG  LEU A 446      -2.861  58.579 -16.754  1.00  0.690          H  
ATOM   7374 1HD1 LEU A 446      -3.951  56.593 -15.780  1.00  0.690          H  
ATOM   7375 2HD1 LEU A 446      -3.613  56.357 -17.505  1.00  0.690          H  
ATOM   7376 3HD1 LEU A 446      -2.572  55.608 -16.285  1.00  0.690          H  
ATOM   7377 1HD2 LEU A 446      -2.410  57.921 -14.385  1.00  0.690          H  
ATOM   7378 2HD2 LEU A 446      -1.056  56.934 -14.910  1.00  0.690          H  
ATOM   7379 3HD2 LEU A 446      -1.000  58.698 -15.067  1.00  0.690          H  
ATOM   7380  N   ALA A 447       0.941  58.247 -19.920  1.00  0.360          N  
ATOM   7381  CA  ALA A 447       2.134  57.967 -20.705  1.00  0.380          C  
ATOM   7382  C   ALA A 447       3.121  59.141 -20.616  1.00  0.410          C  
ATOM   7383  O   ALA A 447       4.323  58.932 -20.587  1.00  0.460          O  
ATOM   7384  CB  ALA A 447       1.773  57.693 -22.158  1.00  0.520          C  
ATOM   7385  H   ALA A 447       0.026  58.270 -20.381  1.00  0.430          H  
ATOM   7386  HA  ALA A 447       2.617  57.084 -20.286  1.00  0.460          H  
ATOM   7387 1HB  ALA A 447       2.681  57.467 -22.712  1.00  0.630          H  
ATOM   7388 2HB  ALA A 447       1.091  56.857 -22.217  1.00  0.630          H  
ATOM   7389 3HB  ALA A 447       1.296  58.574 -22.583  1.00  0.630          H  
ATOM   7390  N   GLN A 448       2.608  60.379 -20.590  1.00  0.450          N  
ATOM   7391  CA  GLN A 448       3.439  61.581 -20.466  1.00  0.520          C  
ATOM   7392  C   GLN A 448       4.057  61.726 -19.064  1.00  0.610          C  
ATOM   7393  O   GLN A 448       5.193  62.186 -18.927  1.00  0.730          O  
ATOM   7394  CB  GLN A 448       2.614  62.812 -20.831  1.00  0.700          C  
ATOM   7395  CG  GLN A 448       2.251  62.886 -22.315  1.00  0.700          C  
ATOM   7396  CD  GLN A 448       1.244  63.963 -22.589  1.00  0.700          C  
ATOM   7397  OE1 GLN A 448       0.676  64.503 -21.635  1.00  0.700          O  
ATOM   7398  NE2 GLN A 448       1.019  64.287 -23.857  1.00  0.700          N  
ATOM   7399  H   GLN A 448       1.595  60.483 -20.695  1.00  0.540          H  
ATOM   7400  HA  GLN A 448       4.256  61.498 -21.179  1.00  0.620          H  
ATOM   7401 1HB  GLN A 448       1.695  62.810 -20.256  1.00  0.840          H  
ATOM   7402 2HB  GLN A 448       3.164  63.711 -20.566  1.00  0.840          H  
ATOM   7403 1HG  GLN A 448       3.153  63.119 -22.876  1.00  0.840          H  
ATOM   7404 2HG  GLN A 448       1.852  61.936 -22.647  1.00  0.840          H  
ATOM   7405 1HE2 GLN A 448       0.357  65.003 -24.082  1.00  0.840          H  
ATOM   7406 2HE2 GLN A 448       1.518  63.824 -24.590  1.00  0.840          H  
ATOM   7407  N   VAL A 449       3.307  61.335 -18.025  1.00  0.600          N  
ATOM   7408  CA  VAL A 449       3.779  61.385 -16.637  1.00  0.730          C  
ATOM   7409  C   VAL A 449       4.997  60.494 -16.423  1.00  0.650          C  
ATOM   7410  O   VAL A 449       5.946  60.887 -15.738  1.00  0.560          O  
ATOM   7411  CB  VAL A 449       2.661  60.963 -15.638  1.00  0.970          C  
ATOM   7412  CG1 VAL A 449       3.224  60.771 -14.203  1.00  0.970          C  
ATOM   7413  CG2 VAL A 449       1.590  62.048 -15.591  1.00  0.970          C  
ATOM   7414  H   VAL A 449       2.348  61.040 -18.233  1.00  0.720          H  
ATOM   7415  HA  VAL A 449       4.061  62.413 -16.414  1.00  0.880          H  
ATOM   7416  HB  VAL A 449       2.227  60.021 -15.969  1.00  1.160          H  
ATOM   7417 1HG1 VAL A 449       2.414  60.480 -13.535  1.00  1.160          H  
ATOM   7418 2HG1 VAL A 449       3.984  59.990 -14.189  1.00  1.160          H  
ATOM   7419 3HG1 VAL A 449       3.663  61.706 -13.855  1.00  1.160          H  
ATOM   7420 1HG2 VAL A 449       0.796  61.752 -14.906  1.00  1.160          H  
ATOM   7421 2HG2 VAL A 449       2.039  62.980 -15.249  1.00  1.160          H  
ATOM   7422 3HG2 VAL A 449       1.177  62.203 -16.562  1.00  1.160          H  
ATOM   7423  N   LEU A 450       4.954  59.284 -16.968  1.00  0.730          N  
ATOM   7424  CA  LEU A 450       6.066  58.356 -16.829  1.00  0.710          C  
ATOM   7425  C   LEU A 450       7.105  58.579 -17.919  1.00  0.760          C  
ATOM   7426  O   LEU A 450       6.817  58.461 -19.095  1.00  1.240          O  
ATOM   7427  CB  LEU A 450       5.555  56.917 -16.980  1.00  1.000          C  
ATOM   7428  CG  LEU A 450       4.474  56.424 -15.992  1.00  1.000          C  
ATOM   7429  CD1 LEU A 450       4.039  55.029 -16.434  1.00  1.000          C  
ATOM   7430  CD2 LEU A 450       5.013  56.402 -14.547  1.00  1.000          C  
ATOM   7431  H   LEU A 450       4.107  59.005 -17.476  1.00  0.880          H  
ATOM   7432  HA  LEU A 450       6.540  58.508 -15.863  1.00  0.850          H  
ATOM   7433 1HB  LEU A 450       5.129  56.831 -17.986  1.00  1.200          H  
ATOM   7434 2HB  LEU A 450       6.408  56.246 -16.919  1.00  1.200          H  
ATOM   7435  HG  LEU A 450       3.604  57.087 -16.043  1.00  1.200          H  
ATOM   7436 1HD1 LEU A 450       3.272  54.673 -15.778  1.00  1.200          H  
ATOM   7437 2HD1 LEU A 450       3.650  55.089 -17.451  1.00  1.200          H  
ATOM   7438 3HD1 LEU A 450       4.885  54.351 -16.402  1.00  1.200          H  
ATOM   7439 1HD2 LEU A 450       4.235  56.045 -13.871  1.00  1.200          H  
ATOM   7440 2HD2 LEU A 450       5.877  55.736 -14.483  1.00  1.200          H  
ATOM   7441 3HD2 LEU A 450       5.306  57.405 -14.247  1.00  1.200          H  
ATOM   7442  N   VAL A 451       8.336  58.860 -17.563  1.00  0.910          N  
ATOM   7443  CA  VAL A 451       9.309  59.068 -18.626  1.00  0.980          C  
ATOM   7444  C   VAL A 451       9.901  57.733 -18.976  1.00  0.700          C  
ATOM   7445  O   VAL A 451      10.496  57.138 -18.106  1.00  1.460          O  
ATOM   7446  CB  VAL A 451      10.403  60.045 -18.166  1.00  1.340          C  
ATOM   7447  CG1 VAL A 451      11.457  60.216 -19.256  1.00  1.340          C  
ATOM   7448  CG2 VAL A 451       9.750  61.384 -17.825  1.00  1.340          C  
ATOM   7449  H   VAL A 451       8.582  58.945 -16.586  1.00  1.090          H  
ATOM   7450  HA  VAL A 451       8.806  59.480 -19.503  1.00  1.180          H  
ATOM   7451  HB  VAL A 451      10.901  59.642 -17.286  1.00  1.610          H  
ATOM   7452 1HG1 VAL A 451      12.225  60.906 -18.911  1.00  1.610          H  
ATOM   7453 2HG1 VAL A 451      11.922  59.251 -19.485  1.00  1.610          H  
ATOM   7454 3HG1 VAL A 451      10.991  60.615 -20.156  1.00  1.610          H  
ATOM   7455 1HG2 VAL A 451      10.510  62.086 -17.487  1.00  1.610          H  
ATOM   7456 2HG2 VAL A 451       9.255  61.781 -18.712  1.00  1.610          H  
ATOM   7457 3HG2 VAL A 451       9.008  61.247 -17.035  1.00  1.610          H  
ATOM   7458  N   SER A 452       9.753  57.287 -20.222  1.00  0.500          N  
ATOM   7459  CA  SER A 452      10.196  55.963 -20.672  1.00  0.850          C  
ATOM   7460  C   SER A 452      11.662  55.637 -20.580  1.00  0.550          C  
ATOM   7461  O   SER A 452      12.532  56.424 -20.951  1.00  0.980          O  
ATOM   7462  CB  SER A 452       9.830  55.734 -22.113  1.00  1.050          C  
ATOM   7463  OG  SER A 452      10.360  54.511 -22.583  1.00  1.050          O  
ATOM   7464  H   SER A 452       9.256  57.883 -20.874  1.00  0.600          H  
ATOM   7465  HA  SER A 452       9.663  55.227 -20.067  1.00  1.020          H  
ATOM   7466 1HB  SER A 452       8.789  55.708 -22.197  1.00  1.260          H  
ATOM   7467 2HB  SER A 452      10.191  56.556 -22.726  1.00  1.260          H  
ATOM   7468  HG  SER A 452       9.964  54.384 -23.452  1.00  1.260          H  
ATOM   7469  N   ASP A 453      11.914  54.405 -20.182  1.00  0.720          N  
ATOM   7470  CA  ASP A 453      13.223  53.803 -20.116  1.00  0.810          C  
ATOM   7471  C   ASP A 453      13.133  52.403 -20.720  1.00  0.720          C  
ATOM   7472  O   ASP A 453      13.786  51.469 -20.273  1.00  1.110          O  
ATOM   7473  CB  ASP A 453      13.788  53.874 -18.681  1.00  1.100          C  
ATOM   7474  CG  ASP A 453      12.949  53.191 -17.567  1.00  1.100          C  
ATOM   7475  OD1 ASP A 453      12.030  52.464 -17.872  1.00  1.100          O  
ATOM   7476  OD2 ASP A 453      13.253  53.445 -16.384  1.00  1.100          O  
ATOM   7477  H   ASP A 453      11.132  53.831 -19.877  1.00  0.860          H  
ATOM   7478  HA  ASP A 453      13.900  54.385 -20.745  1.00  0.970          H  
ATOM   7479 1HB  ASP A 453      14.782  53.425 -18.672  1.00  1.320          H  
ATOM   7480 2HB  ASP A 453      13.913  54.925 -18.411  1.00  1.320          H  
ATOM   7481  N   ARG A 454      12.365  52.302 -21.806  1.00  0.780          N  
ATOM   7482  CA  ARG A 454      12.094  51.047 -22.500  1.00  0.660          C  
ATOM   7483  C   ARG A 454      13.356  50.166 -22.634  1.00  0.590          C  
ATOM   7484  O   ARG A 454      14.363  50.627 -23.173  1.00  0.700          O  
ATOM   7485  CB  ARG A 454      11.589  51.370 -23.906  1.00  0.970          C  
ATOM   7486  CG  ARG A 454      11.061  50.196 -24.728  1.00  0.970          C  
ATOM   7487  CD  ARG A 454      10.630  50.600 -26.125  1.00  0.970          C  
ATOM   7488  NE  ARG A 454       9.563  51.636 -26.143  1.00  0.970          N  
ATOM   7489  CZ  ARG A 454       9.725  52.951 -26.464  1.00  0.970          C  
ATOM   7490  NH1 ARG A 454      10.904  53.446 -26.805  1.00  0.970          N  
ATOM   7491  NH2 ARG A 454       8.665  53.734 -26.423  1.00  0.970          N  
ATOM   7492  H   ARG A 454      11.881  53.150 -22.111  1.00  0.940          H  
ATOM   7493  HA  ARG A 454      11.299  50.562 -21.950  1.00  0.790          H  
ATOM   7494 1HB  ARG A 454      10.779  52.088 -23.820  1.00  1.170          H  
ATOM   7495 2HB  ARG A 454      12.385  51.843 -24.477  1.00  1.170          H  
ATOM   7496 1HG  ARG A 454      11.831  49.427 -24.826  1.00  1.170          H  
ATOM   7497 2HG  ARG A 454      10.191  49.769 -24.230  1.00  1.170          H  
ATOM   7498 1HD  ARG A 454      11.490  50.961 -26.673  1.00  1.170          H  
ATOM   7499 2HD  ARG A 454      10.243  49.717 -26.631  1.00  1.170          H  
ATOM   7500  HE  ARG A 454       8.593  51.360 -25.894  1.00  1.170          H  
ATOM   7501 1HH1 ARG A 454      11.713  52.854 -26.824  1.00  1.170          H  
ATOM   7502 2HH1 ARG A 454      10.992  54.426 -27.038  1.00  1.170          H  
ATOM   7503 1HH2 ARG A 454       7.761  53.314 -26.142  1.00  1.170          H  
ATOM   7504 2HH2 ARG A 454       8.731  54.709 -26.653  1.00  1.170          H  
ATOM   7505  N   PRO A 455      13.313  48.889 -22.183  1.00  0.560          N  
ATOM   7506  CA  PRO A 455      14.402  47.929 -22.230  1.00  0.540          C  
ATOM   7507  C   PRO A 455      14.724  47.595 -23.681  1.00  0.570          C  
ATOM   7508  O   PRO A 455      13.823  47.638 -24.525  1.00  0.740          O  
ATOM   7509  CB  PRO A 455      13.841  46.757 -21.409  1.00  0.810          C  
ATOM   7510  CG  PRO A 455      12.345  46.898 -21.478  1.00  0.810          C  
ATOM   7511  CD  PRO A 455      12.070  48.355 -21.603  1.00  0.810          C  
ATOM   7512  HA  PRO A 455      15.279  48.369 -21.733  1.00  0.650          H  
ATOM   7513 1HB  PRO A 455      14.213  45.805 -21.803  1.00  0.970          H  
ATOM   7514 2HB  PRO A 455      14.196  46.829 -20.374  1.00  0.970          H  
ATOM   7515 1HG  PRO A 455      11.918  46.310 -22.285  1.00  0.970          H  
ATOM   7516 2HG  PRO A 455      11.913  46.530 -20.561  1.00  0.970          H  
ATOM   7517 1HD  PRO A 455      11.236  48.450 -22.308  1.00  0.970          H  
ATOM   7518 2HD  PRO A 455      11.862  48.809 -20.612  1.00  0.970          H  
ATOM   7519  N   VAL A 456      15.994  47.294 -23.963  1.00  0.570          N  
ATOM   7520  CA  VAL A 456      16.417  46.970 -25.326  1.00  0.590          C  
ATOM   7521  C   VAL A 456      17.261  45.720 -25.365  1.00  0.620          C  
ATOM   7522  O   VAL A 456      18.462  45.807 -25.544  1.00  1.600          O  
ATOM   7523  CB  VAL A 456      17.247  48.149 -25.916  1.00  0.820          C  
ATOM   7524  CG1 VAL A 456      17.585  47.907 -27.420  1.00  0.820          C  
ATOM   7525  CG2 VAL A 456      16.481  49.469 -25.728  1.00  0.820          C  
ATOM   7526  H   VAL A 456      16.673  47.260 -23.205  1.00  0.680          H  
ATOM   7527  HA  VAL A 456      15.535  46.795 -25.926  1.00  0.710          H  
ATOM   7528  HB  VAL A 456      18.198  48.209 -25.388  1.00  0.980          H  
ATOM   7529 1HG1 VAL A 456      18.180  48.738 -27.787  1.00  0.980          H  
ATOM   7530 2HG1 VAL A 456      18.147  46.989 -27.562  1.00  0.980          H  
ATOM   7531 3HG1 VAL A 456      16.695  47.848 -27.983  1.00  0.980          H  
ATOM   7532 1HG2 VAL A 456      17.073  50.286 -26.127  1.00  0.980          H  
ATOM   7533 2HG2 VAL A 456      15.534  49.422 -26.237  1.00  0.980          H  
ATOM   7534 3HG2 VAL A 456      16.300  49.652 -24.671  1.00  0.980          H  
ATOM   7535  N   MET A 457      16.660  44.555 -25.274  1.00  0.640          N  
ATOM   7536  CA  MET A 457      17.435  43.345 -25.094  1.00  0.760          C  
ATOM   7537  C   MET A 457      18.581  43.244 -26.064  1.00  0.440          C  
ATOM   7538  O   MET A 457      18.411  43.165 -27.285  1.00  0.850          O  
ATOM   7539  CB  MET A 457      16.530  42.142 -25.282  1.00  1.020          C  
ATOM   7540  CG  MET A 457      17.180  40.788 -25.040  1.00  1.020          C  
ATOM   7541  SD  MET A 457      16.023  39.431 -25.232  1.00  1.020          S  
ATOM   7542  CE  MET A 457      15.007  39.648 -23.798  1.00  1.020          C  
ATOM   7543  H   MET A 457      15.652  44.526 -25.249  1.00  0.770          H  
ATOM   7544  HA  MET A 457      17.846  43.343 -24.085  1.00  0.910          H  
ATOM   7545 1HB  MET A 457      15.703  42.249 -24.627  1.00  1.220          H  
ATOM   7546 2HB  MET A 457      16.142  42.147 -26.303  1.00  1.220          H  
ATOM   7547 1HG  MET A 457      17.999  40.633 -25.746  1.00  1.220          H  
ATOM   7548 2HG  MET A 457      17.590  40.744 -24.042  1.00  1.220          H  
ATOM   7549 1HE  MET A 457      14.284  38.885 -23.783  1.00  1.220          H  
ATOM   7550 2HE  MET A 457      15.617  39.580 -22.907  1.00  1.220          H  
ATOM   7551 3HE  MET A 457      14.504  40.597 -23.819  1.00  1.220          H  
ATOM   7552  N   ARG A 458      19.762  43.153 -25.491  1.00  0.500          N  
ATOM   7553  CA  ARG A 458      20.971  43.099 -26.262  1.00  0.610          C  
ATOM   7554  C   ARG A 458      21.687  41.839 -26.001  1.00  0.800          C  
ATOM   7555  O   ARG A 458      21.916  41.510 -24.839  1.00  1.620          O  
ATOM   7556  CB  ARG A 458      21.910  44.236 -25.864  1.00  0.810          C  
ATOM   7557  CG  ARG A 458      23.297  44.242 -26.566  1.00  0.810          C  
ATOM   7558  CD  ARG A 458      24.216  45.279 -26.010  1.00  0.810          C  
ATOM   7559  NE  ARG A 458      23.792  46.642 -26.307  1.00  0.810          N  
ATOM   7560  CZ  ARG A 458      24.343  47.761 -25.777  1.00  0.810          C  
ATOM   7561  NH1 ARG A 458      25.343  47.668 -24.920  1.00  0.810          N  
ATOM   7562  NH2 ARG A 458      23.880  48.957 -26.115  1.00  0.810          N  
ATOM   7563  H   ARG A 458      19.823  43.190 -24.484  1.00  0.600          H  
ATOM   7564  HA  ARG A 458      20.718  43.165 -27.312  1.00  0.730          H  
ATOM   7565 1HB  ARG A 458      21.422  45.185 -26.078  1.00  0.970          H  
ATOM   7566 2HB  ARG A 458      22.086  44.199 -24.790  1.00  0.970          H  
ATOM   7567 1HG  ARG A 458      23.791  43.280 -26.444  1.00  0.970          H  
ATOM   7568 2HG  ARG A 458      23.162  44.444 -27.625  1.00  0.970          H  
ATOM   7569 1HD  ARG A 458      24.256  45.160 -24.927  1.00  0.970          H  
ATOM   7570 2HD  ARG A 458      25.208  45.130 -26.432  1.00  0.970          H  
ATOM   7571  HE  ARG A 458      23.027  46.759 -26.973  1.00  0.970          H  
ATOM   7572 1HH1 ARG A 458      25.705  46.765 -24.655  1.00  0.970          H  
ATOM   7573 2HH1 ARG A 458      25.752  48.504 -24.526  1.00  0.970          H  
ATOM   7574 1HH2 ARG A 458      23.111  49.044 -26.769  1.00  0.970          H  
ATOM   7575 2HH2 ARG A 458      24.291  49.788 -25.719  1.00  0.970          H  
ATOM   7576  N   TYR A 459      22.057  41.153 -27.048  1.00  0.980          N  
ATOM   7577  CA  TYR A 459      22.818  39.950 -26.874  1.00  1.550          C  
ATOM   7578  C   TYR A 459      23.458  39.604 -28.181  1.00  1.390          C  
ATOM   7579  O   TYR A 459      22.781  39.350 -29.176  1.00  1.620          O  
ATOM   7580  CB  TYR A 459      21.928  38.801 -26.387  1.00  1.940          C  
ATOM   7581  CG  TYR A 459      22.694  37.546 -26.029  1.00  1.940          C  
ATOM   7582  CD1 TYR A 459      23.294  37.448 -24.790  1.00  1.940          C  
ATOM   7583  CD2 TYR A 459      22.818  36.513 -26.936  1.00  1.940          C  
ATOM   7584  CE1 TYR A 459      24.018  36.341 -24.463  1.00  1.940          C  
ATOM   7585  CE2 TYR A 459      23.554  35.394 -26.601  1.00  1.940          C  
ATOM   7586  CZ  TYR A 459      24.161  35.315 -25.364  1.00  1.940          C  
ATOM   7587  OH  TYR A 459      24.923  34.211 -25.029  1.00  1.940          O  
ATOM   7588  H   TYR A 459      21.842  41.539 -27.977  1.00  1.180          H  
ATOM   7589  HA  TYR A 459      23.610  40.131 -26.148  1.00  1.860          H  
ATOM   7590 1HB  TYR A 459      21.374  39.116 -25.504  1.00  2.330          H  
ATOM   7591 2HB  TYR A 459      21.202  38.553 -27.159  1.00  2.330          H  
ATOM   7592  HD1 TYR A 459      23.198  38.255 -24.072  1.00  2.330          H  
ATOM   7593  HD2 TYR A 459      22.347  36.588 -27.918  1.00  2.330          H  
ATOM   7594  HE1 TYR A 459      24.483  36.277 -23.500  1.00  2.330          H  
ATOM   7595  HE2 TYR A 459      23.664  34.581 -27.317  1.00  2.330          H  
ATOM   7596  HH  TYR A 459      24.795  33.519 -25.686  1.00  2.330          H  
ATOM   7597  N   THR A 460      24.762  39.628 -28.178  1.00  1.630          N  
ATOM   7598  CA  THR A 460      25.550  39.352 -29.346  1.00  1.890          C  
ATOM   7599  C   THR A 460      26.971  39.270 -28.925  1.00  2.020          C  
ATOM   7600  O   THR A 460      27.354  39.836 -27.894  1.00  1.990          O  
ATOM   7601  CB  THR A 460      25.413  40.406 -30.455  1.00  2.540          C  
ATOM   7602  OG1 THR A 460      26.160  39.959 -31.591  1.00  2.540          O  
ATOM   7603  CG2 THR A 460      25.952  41.754 -29.986  1.00  2.540          C  
ATOM   7604  H   THR A 460      25.241  39.848 -27.317  1.00  1.960          H  
ATOM   7605  HA  THR A 460      25.258  38.384 -29.755  1.00  2.270          H  
ATOM   7606  HB  THR A 460      24.376  40.507 -30.735  1.00  3.050          H  
ATOM   7607  HG1 THR A 460      26.018  40.565 -32.330  1.00  3.050          H  
ATOM   7608 1HG2 THR A 460      25.855  42.481 -30.791  1.00  3.050          H  
ATOM   7609 2HG2 THR A 460      25.380  42.091 -29.123  1.00  3.050          H  
ATOM   7610 3HG2 THR A 460      27.005  41.678 -29.716  1.00  3.050          H  
ATOM   7611  N   ILE A 461      27.755  38.594 -29.710  1.00  2.330          N  
ATOM   7612  CA  ILE A 461      29.158  38.609 -29.480  1.00  2.630          C  
ATOM   7613  C   ILE A 461      29.822  39.304 -30.641  1.00  2.970          C  
ATOM   7614  O   ILE A 461      29.754  38.829 -31.767  1.00  3.220          O  
ATOM   7615  CB  ILE A 461      29.686  37.172 -29.303  1.00  3.560          C  
ATOM   7616  CG1 ILE A 461      28.986  36.515 -28.074  1.00  3.560          C  
ATOM   7617  CG2 ILE A 461      31.188  37.182 -29.179  1.00  3.560          C  
ATOM   7618  CD1 ILE A 461      29.258  35.034 -27.895  1.00  3.560          C  
ATOM   7619  H   ILE A 461      27.365  38.145 -30.530  1.00  2.800          H  
ATOM   7620  HA  ILE A 461      29.371  39.174 -28.575  1.00  3.160          H  
ATOM   7621  HB  ILE A 461      29.412  36.583 -30.177  1.00  4.270          H  
ATOM   7622 1HG1 ILE A 461      29.300  37.039 -27.175  1.00  4.270          H  
ATOM   7623 2HG1 ILE A 461      27.911  36.634 -28.182  1.00  4.270          H  
ATOM   7624 1HG2 ILE A 461      31.566  36.178 -29.082  1.00  4.270          H  
ATOM   7625 2HG2 ILE A 461      31.594  37.621 -30.078  1.00  4.270          H  
ATOM   7626 3HG2 ILE A 461      31.485  37.768 -28.311  1.00  4.270          H  
ATOM   7627 1HD1 ILE A 461      28.714  34.675 -27.021  1.00  4.270          H  
ATOM   7628 2HD1 ILE A 461      28.919  34.493 -28.780  1.00  4.270          H  
ATOM   7629 3HD1 ILE A 461      30.316  34.856 -27.748  1.00  4.270          H  
ATOM   7630  N   ASP A 462      30.447  40.440 -30.357  1.00  3.140          N  
ATOM   7631  CA  ASP A 462      31.218  41.158 -31.364  1.00  3.500          C  
ATOM   7632  C   ASP A 462      32.709  40.957 -31.075  1.00  3.710          C  
ATOM   7633  O   ASP A 462      33.541  40.908 -31.978  1.00  4.140          O  
ATOM   7634  CB  ASP A 462      30.911  42.658 -31.346  1.00  4.760          C  
ATOM   7635  CG  ASP A 462      29.459  43.034 -31.662  1.00  4.760          C  
ATOM   7636  OD1 ASP A 462      28.919  42.598 -32.651  1.00  4.760          O  
ATOM   7637  OD2 ASP A 462      28.922  43.797 -30.895  1.00  4.760          O  
ATOM   7638  H   ASP A 462      30.366  40.797 -29.419  1.00  3.770          H  
ATOM   7639  HA  ASP A 462      30.991  40.752 -32.350  1.00  4.200          H  
ATOM   7640 1HB  ASP A 462      31.161  43.068 -30.372  1.00  5.710          H  
ATOM   7641 2HB  ASP A 462      31.554  43.158 -32.074  1.00  5.710          H  
ATOM   7642  N   ARG A 463      33.016  40.881 -29.768  1.00  3.820          N  
ATOM   7643  CA  ARG A 463      34.367  40.830 -29.188  1.00  4.230          C  
ATOM   7644  C   ARG A 463      35.192  42.049 -29.591  1.00  4.460          C  
ATOM   7645  O   ARG A 463      36.402  41.945 -29.775  1.00  4.620          O  
ATOM   7646  CB  ARG A 463      35.141  39.593 -29.629  1.00  5.760          C  
ATOM   7647  CG  ARG A 463      34.504  38.302 -29.278  1.00  5.760          C  
ATOM   7648  CD  ARG A 463      35.377  37.133 -29.527  1.00  5.760          C  
ATOM   7649  NE  ARG A 463      34.650  35.872 -29.328  1.00  5.760          N  
ATOM   7650  CZ  ARG A 463      34.380  35.283 -28.136  1.00  5.760          C  
ATOM   7651  NH1 ARG A 463      34.776  35.829 -27.003  1.00  5.760          N  
ATOM   7652  NH2 ARG A 463      33.707  34.144 -28.113  1.00  5.760          N  
ATOM   7653  H   ARG A 463      32.247  40.888 -29.121  1.00  4.580          H  
ATOM   7654  HA  ARG A 463      34.277  40.815 -28.101  1.00  5.080          H  
ATOM   7655 1HB  ARG A 463      35.292  39.609 -30.706  1.00  6.910          H  
ATOM   7656 2HB  ARG A 463      36.127  39.600 -29.166  1.00  6.910          H  
ATOM   7657 1HG  ARG A 463      34.164  38.313 -28.248  1.00  6.910          H  
ATOM   7658 2HG  ARG A 463      33.675  38.198 -29.937  1.00  6.910          H  
ATOM   7659 1HD  ARG A 463      35.726  37.165 -30.559  1.00  6.910          H  
ATOM   7660 2HD  ARG A 463      36.235  37.154 -28.857  1.00  6.910          H  
ATOM   7661  HE  ARG A 463      34.319  35.401 -30.162  1.00  6.910          H  
ATOM   7662 1HH1 ARG A 463      35.291  36.695 -27.008  1.00  6.910          H  
ATOM   7663 2HH1 ARG A 463      34.566  35.377 -26.123  1.00  6.910          H  
ATOM   7664 1HH2 ARG A 463      33.399  33.720 -28.979  1.00  6.910          H  
ATOM   7665 2HH2 ARG A 463      33.498  33.697 -27.233  1.00  6.910          H  
ATOM   7666  N   GLU A 464      34.536  43.207 -29.714  1.00  4.850          N  
ATOM   7667  CA  GLU A 464      35.190  44.454 -30.101  1.00  5.260          C  
ATOM   7668  C   GLU A 464      36.263  44.897 -29.115  1.00  4.840          C  
ATOM   7669  O   GLU A 464      37.312  45.417 -29.501  1.00  4.870          O  
ATOM   7670  CB  GLU A 464      34.148  45.564 -30.246  1.00  7.200          C  
ATOM   7671  CG  GLU A 464      34.709  46.902 -30.733  1.00  7.200          C  
ATOM   7672  CD  GLU A 464      33.659  47.959 -30.853  1.00  7.200          C  
ATOM   7673  OE1 GLU A 464      32.539  47.695 -30.494  1.00  7.200          O  
ATOM   7674  OE2 GLU A 464      33.973  49.035 -31.299  1.00  7.200          O  
ATOM   7675  H   GLU A 464      33.547  43.233 -29.519  1.00  5.820          H  
ATOM   7676  HA  GLU A 464      35.666  44.298 -31.069  1.00  6.310          H  
ATOM   7677 1HB  GLU A 464      33.389  45.247 -30.962  1.00  8.640          H  
ATOM   7678 2HB  GLU A 464      33.646  45.718 -29.296  1.00  8.640          H  
ATOM   7679 1HG  GLU A 464      35.479  47.254 -30.049  1.00  8.640          H  
ATOM   7680 2HG  GLU A 464      35.176  46.751 -31.705  1.00  8.640          H  
ATOM   7681  N   PHE A 465      35.968  44.742 -27.832  1.00  4.980          N  
ATOM   7682  CA  PHE A 465      36.857  45.154 -26.765  1.00  4.870          C  
ATOM   7683  C   PHE A 465      36.602  44.322 -25.522  1.00  4.460          C  
ATOM   7684  O   PHE A 465      35.569  43.658 -25.398  1.00  4.430          O  
ATOM   7685  CB  PHE A 465      36.678  46.646 -26.453  1.00  6.860          C  
ATOM   7686  CG  PHE A 465      35.303  47.005 -25.968  1.00  6.860          C  
ATOM   7687  CD1 PHE A 465      34.999  47.007 -24.618  1.00  6.860          C  
ATOM   7688  CD2 PHE A 465      34.314  47.344 -26.865  1.00  6.860          C  
ATOM   7689  CE1 PHE A 465      33.737  47.328 -24.180  1.00  6.860          C  
ATOM   7690  CE2 PHE A 465      33.054  47.667 -26.443  1.00  6.860          C  
ATOM   7691  CZ  PHE A 465      32.758  47.659 -25.093  1.00  6.860          C  
ATOM   7692  H   PHE A 465      35.091  44.309 -27.590  1.00  5.980          H  
ATOM   7693  HA  PHE A 465      37.886  44.986 -27.085  1.00  5.840          H  
ATOM   7694 1HB  PHE A 465      37.393  46.948 -25.691  1.00  8.230          H  
ATOM   7695 2HB  PHE A 465      36.888  47.229 -27.351  1.00  8.230          H  
ATOM   7696  HD1 PHE A 465      35.768  46.751 -23.902  1.00  8.230          H  
ATOM   7697  HD2 PHE A 465      34.542  47.356 -27.921  1.00  8.230          H  
ATOM   7698  HE1 PHE A 465      33.516  47.321 -23.114  1.00  8.230          H  
ATOM   7699  HE2 PHE A 465      32.288  47.931 -27.179  1.00  8.230          H  
ATOM   7700  HZ  PHE A 465      31.756  47.915 -24.751  1.00  8.230          H  
ATOM   7701  N   GLU A 466      37.545  44.368 -24.593  1.00  4.530          N  
ATOM   7702  CA  GLU A 466      37.412  43.671 -23.325  1.00  4.500          C  
ATOM   7703  C   GLU A 466      36.600  44.480 -22.320  1.00  3.700          C  
ATOM   7704  O   GLU A 466      36.862  45.665 -22.112  1.00  3.820          O  
ATOM   7705  CB  GLU A 466      38.811  43.380 -22.772  1.00  6.310          C  
ATOM   7706  CG  GLU A 466      38.858  42.578 -21.490  1.00  6.310          C  
ATOM   7707  CD  GLU A 466      40.265  42.294 -21.046  1.00  6.310          C  
ATOM   7708  OE1 GLU A 466      41.174  42.708 -21.724  1.00  6.310          O  
ATOM   7709  OE2 GLU A 466      40.434  41.660 -20.034  1.00  6.310          O  
ATOM   7710  H   GLU A 466      38.378  44.912 -24.764  1.00  5.440          H  
ATOM   7711  HA  GLU A 466      36.897  42.726 -23.500  1.00  5.400          H  
ATOM   7712 1HB  GLU A 466      39.388  42.838 -23.521  1.00  7.570          H  
ATOM   7713 2HB  GLU A 466      39.324  44.323 -22.586  1.00  7.570          H  
ATOM   7714 1HG  GLU A 466      38.353  43.136 -20.700  1.00  7.570          H  
ATOM   7715 2HG  GLU A 466      38.325  41.641 -21.634  1.00  7.570          H  
ATOM   7716  N   LYS A 467      35.620  43.838 -21.691  1.00  3.360          N  
ATOM   7717  CA  LYS A 467      34.821  44.483 -20.658  1.00  3.150          C  
ATOM   7718  C   LYS A 467      35.666  44.661 -19.408  1.00  2.710          C  
ATOM   7719  O   LYS A 467      36.303  43.711 -18.952  1.00  3.230          O  
ATOM   7720  CB  LYS A 467      33.564  43.659 -20.341  1.00  4.490          C  
ATOM   7721  CG  LYS A 467      32.632  44.280 -19.275  1.00  4.490          C  
ATOM   7722  CD  LYS A 467      31.336  43.462 -19.080  1.00  4.490          C  
ATOM   7723  CE  LYS A 467      30.465  44.059 -17.958  1.00  4.490          C  
ATOM   7724  NZ  LYS A 467      29.154  43.330 -17.785  1.00  4.490          N  
ATOM   7725  H   LYS A 467      35.440  42.873 -21.931  1.00  4.030          H  
ATOM   7726  HA  LYS A 467      34.521  45.471 -21.010  1.00  3.780          H  
ATOM   7727 1HB  LYS A 467      32.985  43.517 -21.254  1.00  5.390          H  
ATOM   7728 2HB  LYS A 467      33.862  42.674 -19.984  1.00  5.390          H  
ATOM   7729 1HG  LYS A 467      33.156  44.324 -18.315  1.00  5.390          H  
ATOM   7730 2HG  LYS A 467      32.372  45.295 -19.569  1.00  5.390          H  
ATOM   7731 1HD  LYS A 467      30.762  43.449 -20.008  1.00  5.390          H  
ATOM   7732 2HD  LYS A 467      31.589  42.434 -18.815  1.00  5.390          H  
ATOM   7733 1HE  LYS A 467      31.019  44.006 -17.022  1.00  5.390          H  
ATOM   7734 2HE  LYS A 467      30.259  45.102 -18.187  1.00  5.390          H  
ATOM   7735 1HZ  LYS A 467      28.622  43.749 -17.037  1.00  5.390          H  
ATOM   7736 2HZ  LYS A 467      28.622  43.378 -18.633  1.00  5.390          H  
ATOM   7737 3HZ  LYS A 467      29.288  42.336 -17.549  1.00  5.390          H  
ATOM   7738  N   ILE A 468      35.618  45.842 -18.810  1.00  2.140          N  
ATOM   7739  CA  ILE A 468      36.372  46.057 -17.590  1.00  2.020          C  
ATOM   7740  C   ILE A 468      35.660  45.418 -16.432  1.00  1.470          C  
ATOM   7741  O   ILE A 468      34.486  45.709 -16.173  1.00  1.860          O  
ATOM   7742  CB  ILE A 468      36.572  47.560 -17.312  1.00  2.880          C  
ATOM   7743  CG1 ILE A 468      37.423  48.173 -18.451  1.00  2.880          C  
ATOM   7744  CG2 ILE A 468      37.198  47.783 -15.905  1.00  2.880          C  
ATOM   7745  CD1 ILE A 468      37.480  49.690 -18.450  1.00  2.880          C  
ATOM   7746  H   ILE A 468      35.072  46.584 -19.220  1.00  2.570          H  
ATOM   7747  HA  ILE A 468      37.349  45.586 -17.694  1.00  2.420          H  
ATOM   7748  HB  ILE A 468      35.611  48.052 -17.343  1.00  3.450          H  
ATOM   7749 1HG1 ILE A 468      38.438  47.789 -18.372  1.00  3.450          H  
ATOM   7750 2HG1 ILE A 468      37.011  47.851 -19.408  1.00  3.450          H  
ATOM   7751 1HG2 ILE A 468      37.317  48.840 -15.708  1.00  3.450          H  
ATOM   7752 2HG2 ILE A 468      36.555  47.365 -15.132  1.00  3.450          H  
ATOM   7753 3HG2 ILE A 468      38.172  47.297 -15.856  1.00  3.450          H  
ATOM   7754 1HD1 ILE A 468      38.092  50.023 -19.288  1.00  3.450          H  
ATOM   7755 2HD1 ILE A 468      36.473  50.091 -18.558  1.00  3.450          H  
ATOM   7756 3HD1 ILE A 468      37.916  50.055 -17.528  1.00  3.450          H  
ATOM   7757  N   CYS A 469      36.371  44.539 -15.736  1.00  1.340          N  
ATOM   7758  CA  CYS A 469      35.745  43.897 -14.612  1.00  1.460          C  
ATOM   7759  C   CYS A 469      35.707  44.876 -13.480  1.00  1.110          C  
ATOM   7760  O   CYS A 469      36.705  45.517 -13.165  1.00  1.450          O  
ATOM   7761  CB  CYS A 469      36.554  42.686 -14.174  1.00  2.000          C  
ATOM   7762  SG  CYS A 469      38.163  43.100 -13.483  1.00  2.000          S  
ATOM   7763  H   CYS A 469      37.321  44.324 -16.007  1.00  1.610          H  
ATOM   7764  HA  CYS A 469      34.733  43.596 -14.880  1.00  1.750          H  
ATOM   7765 1HB  CYS A 469      35.997  42.131 -13.419  1.00  2.400          H  
ATOM   7766 2HB  CYS A 469      36.716  42.028 -15.024  1.00  2.400          H  
ATOM   7767  HG  CYS A 469      37.781  44.256 -12.903  1.00  2.400          H  
ATOM   7768  N   ARG A 470      34.599  44.899 -12.775  1.00  1.580          N  
ATOM   7769  CA  ARG A 470      34.457  45.731 -11.603  1.00  1.610          C  
ATOM   7770  C   ARG A 470      33.905  44.838 -10.537  1.00  1.260          C  
ATOM   7771  O   ARG A 470      32.991  45.226  -9.797  1.00  1.430          O  
ATOM   7772  CB  ARG A 470      33.567  46.934 -11.863  1.00  2.240          C  
ATOM   7773  CG  ARG A 470      34.149  47.942 -12.864  1.00  2.240          C  
ATOM   7774  CD  ARG A 470      33.235  49.087 -13.088  1.00  2.240          C  
ATOM   7775  NE  ARG A 470      33.834  50.128 -13.939  1.00  2.240          N  
ATOM   7776  CZ  ARG A 470      33.879  50.120 -15.295  1.00  2.240          C  
ATOM   7777  NH1 ARG A 470      33.363  49.122 -15.982  1.00  2.240          N  
ATOM   7778  NH2 ARG A 470      34.442  51.137 -15.932  1.00  2.240          N  
ATOM   7779  H   ARG A 470      33.812  44.342 -13.082  1.00  1.900          H  
ATOM   7780  HA  ARG A 470      35.437  46.088 -11.288  1.00  1.930          H  
ATOM   7781 1HB  ARG A 470      32.605  46.600 -12.247  1.00  2.690          H  
ATOM   7782 2HB  ARG A 470      33.384  47.462 -10.928  1.00  2.690          H  
ATOM   7783 1HG  ARG A 470      35.101  48.318 -12.494  1.00  2.690          H  
ATOM   7784 2HG  ARG A 470      34.309  47.442 -13.820  1.00  2.690          H  
ATOM   7785 1HD  ARG A 470      32.315  48.741 -13.554  1.00  2.690          H  
ATOM   7786 2HD  ARG A 470      32.997  49.538 -12.124  1.00  2.690          H  
ATOM   7787  HE  ARG A 470      34.244  50.925 -13.466  1.00  2.690          H  
ATOM   7788 1HH1 ARG A 470      32.939  48.337 -15.507  1.00  2.690          H  
ATOM   7789 2HH1 ARG A 470      33.400  49.128 -16.990  1.00  2.690          H  
ATOM   7790 1HH2 ARG A 470      34.837  51.906 -15.407  1.00  2.690          H  
ATOM   7791 2HH2 ARG A 470      34.465  51.156 -16.940  1.00  2.690          H  
ATOM   7792  N   HIS A 471      34.347  43.587 -10.580  1.00  0.950          N  
ATOM   7793  CA  HIS A 471      33.906  42.589  -9.647  1.00  0.810          C  
ATOM   7794  C   HIS A 471      34.715  42.657  -8.358  1.00  0.780          C  
ATOM   7795  O   HIS A 471      35.938  42.728  -8.394  1.00  1.490          O  
ATOM   7796  CB  HIS A 471      34.021  41.212 -10.318  1.00  1.190          C  
ATOM   7797  CG  HIS A 471      33.436  40.157  -9.536  1.00  1.190          C  
ATOM   7798  ND1 HIS A 471      34.121  39.464  -8.591  1.00  1.190          N  
ATOM   7799  CD2 HIS A 471      32.199  39.706  -9.506  1.00  1.190          C  
ATOM   7800  CE1 HIS A 471      33.300  38.616  -8.008  1.00  1.190          C  
ATOM   7801  NE2 HIS A 471      32.136  38.769  -8.530  1.00  1.190          N  
ATOM   7802  H   HIS A 471      35.069  43.353 -11.247  1.00  1.140          H  
ATOM   7803  HA  HIS A 471      32.863  42.756  -9.392  1.00  0.970          H  
ATOM   7804 1HB  HIS A 471      33.530  41.231 -11.292  1.00  1.430          H  
ATOM   7805 2HB  HIS A 471      35.071  40.970 -10.484  1.00  1.430          H  
ATOM   7806  HD1 HIS A 471      35.021  39.728  -8.237  1.00  1.430          H  
ATOM   7807  HD2 HIS A 471      31.319  39.973 -10.071  1.00  1.430          H  
ATOM   7808  HE1 HIS A 471      33.628  37.971  -7.212  1.00  1.430          H  
ATOM   7809  N   GLN A 472      34.067  42.606  -7.218  1.00  0.720          N  
ATOM   7810  CA  GLN A 472      34.787  42.518  -5.962  1.00  0.570          C  
ATOM   7811  C   GLN A 472      35.196  41.060  -5.921  1.00  0.490          C  
ATOM   7812  O   GLN A 472      34.302  40.227  -5.919  1.00  0.520          O  
ATOM   7813  CB  GLN A 472      33.859  42.861  -4.793  1.00  0.860          C  
ATOM   7814  CG  GLN A 472      34.458  42.728  -3.392  1.00  0.860          C  
ATOM   7815  CD  GLN A 472      35.533  43.727  -3.092  1.00  0.860          C  
ATOM   7816  OE1 GLN A 472      35.365  44.917  -3.364  1.00  0.860          O  
ATOM   7817  NE2 GLN A 472      36.635  43.276  -2.506  1.00  0.860          N  
ATOM   7818  H   GLN A 472      33.048  42.613  -7.216  1.00  0.860          H  
ATOM   7819  HA  GLN A 472      35.635  43.192  -5.968  1.00  0.680          H  
ATOM   7820 1HB  GLN A 472      33.515  43.891  -4.907  1.00  1.030          H  
ATOM   7821 2HB  GLN A 472      32.977  42.231  -4.845  1.00  1.030          H  
ATOM   7822 1HG  GLN A 472      33.663  42.869  -2.665  1.00  1.030          H  
ATOM   7823 2HG  GLN A 472      34.885  41.722  -3.281  1.00  1.030          H  
ATOM   7824 1HE2 GLN A 472      37.374  43.908  -2.267  1.00  1.030          H  
ATOM   7825 2HE2 GLN A 472      36.734  42.288  -2.289  1.00  1.030          H  
ATOM   7826  N   PRO A 473      36.485  40.679  -5.872  1.00  0.560          N  
ATOM   7827  CA  PRO A 473      36.907  39.294  -5.986  1.00  0.580          C  
ATOM   7828  C   PRO A 473      36.122  38.436  -5.027  1.00  0.450          C  
ATOM   7829  O   PRO A 473      36.036  38.754  -3.848  1.00  0.420          O  
ATOM   7830  CB  PRO A 473      38.389  39.383  -5.589  1.00  0.870          C  
ATOM   7831  CG  PRO A 473      38.801  40.772  -6.033  1.00  0.870          C  
ATOM   7832  CD  PRO A 473      37.596  41.648  -5.729  1.00  0.870          C  
ATOM   7833  HA  PRO A 473      36.783  38.953  -7.022  1.00  0.700          H  
ATOM   7834 1HB  PRO A 473      38.509  39.228  -4.508  1.00  1.040          H  
ATOM   7835 2HB  PRO A 473      38.960  38.586  -6.088  1.00  1.040          H  
ATOM   7836 1HG  PRO A 473      39.701  41.096  -5.488  1.00  1.040          H  
ATOM   7837 2HG  PRO A 473      39.060  40.771  -7.101  1.00  1.040          H  
ATOM   7838 1HD  PRO A 473      37.641  42.052  -4.718  1.00  1.040          H  
ATOM   7839 2HD  PRO A 473      37.557  42.431  -6.500  1.00  1.040          H  
ATOM   7840  N   PHE A 474      35.630  37.302  -5.528  1.00  0.440          N  
ATOM   7841  CA  PHE A 474      34.782  36.386  -4.767  1.00  0.370          C  
ATOM   7842  C   PHE A 474      35.366  36.048  -3.405  1.00  0.350          C  
ATOM   7843  O   PHE A 474      34.683  36.075  -2.379  1.00  0.310          O  
ATOM   7844  CB  PHE A 474      34.549  35.097  -5.540  1.00  0.550          C  
ATOM   7845  CG  PHE A 474      33.584  34.151  -4.876  1.00  0.550          C  
ATOM   7846  CD1 PHE A 474      32.223  34.302  -5.091  1.00  0.550          C  
ATOM   7847  CD2 PHE A 474      34.004  33.122  -4.052  1.00  0.550          C  
ATOM   7848  CE1 PHE A 474      31.325  33.441  -4.520  1.00  0.550          C  
ATOM   7849  CE2 PHE A 474      33.083  32.271  -3.480  1.00  0.550          C  
ATOM   7850  CZ  PHE A 474      31.751  32.430  -3.723  1.00  0.550          C  
ATOM   7851  H   PHE A 474      35.802  37.096  -6.502  1.00  0.530          H  
ATOM   7852  HA  PHE A 474      33.820  36.865  -4.626  1.00  0.440          H  
ATOM   7853 1HB  PHE A 474      34.169  35.333  -6.526  1.00  0.660          H  
ATOM   7854 2HB  PHE A 474      35.494  34.577  -5.670  1.00  0.660          H  
ATOM   7855  HD1 PHE A 474      31.869  35.110  -5.733  1.00  0.660          H  
ATOM   7856  HD2 PHE A 474      35.065  32.973  -3.863  1.00  0.660          H  
ATOM   7857  HE1 PHE A 474      30.271  33.557  -4.703  1.00  0.660          H  
ATOM   7858  HE2 PHE A 474      33.413  31.466  -2.845  1.00  0.660          H  
ATOM   7859  HZ  PHE A 474      31.031  31.749  -3.274  1.00  0.660          H  
ATOM   7860  N   SER A 475      36.651  35.721  -3.394  1.00  0.370          N  
ATOM   7861  CA  SER A 475      37.355  35.302  -2.192  1.00  0.370          C  
ATOM   7862  C   SER A 475      37.450  36.384  -1.113  1.00  0.350          C  
ATOM   7863  O   SER A 475      37.804  36.086   0.030  1.00  0.340          O  
ATOM   7864  CB  SER A 475      38.744  34.820  -2.557  1.00  0.520          C  
ATOM   7865  OG  SER A 475      39.527  35.871  -3.056  1.00  0.520          O  
ATOM   7866  H   SER A 475      37.172  35.760  -4.257  1.00  0.440          H  
ATOM   7867  HA  SER A 475      36.809  34.462  -1.766  1.00  0.440          H  
ATOM   7868 1HB  SER A 475      39.220  34.396  -1.673  1.00  0.620          H  
ATOM   7869 2HB  SER A 475      38.669  34.029  -3.301  1.00  0.620          H  
ATOM   7870  HG  SER A 475      40.410  35.507  -3.180  1.00  0.620          H  
ATOM   7871  N   SER A 476      37.186  37.644  -1.477  1.00  0.350          N  
ATOM   7872  CA  SER A 476      37.243  38.761  -0.542  1.00  0.340          C  
ATOM   7873  C   SER A 476      35.844  39.166  -0.066  1.00  0.310          C  
ATOM   7874  O   SER A 476      35.705  40.113   0.716  1.00  0.320          O  
ATOM   7875  CB  SER A 476      37.915  39.965  -1.176  1.00  0.480          C  
ATOM   7876  OG  SER A 476      37.123  40.529  -2.192  1.00  0.480          O  
ATOM   7877  H   SER A 476      36.887  37.839  -2.429  1.00  0.420          H  
ATOM   7878  HA  SER A 476      37.822  38.453   0.328  1.00  0.410          H  
ATOM   7879 1HB  SER A 476      38.112  40.711  -0.410  1.00  0.580          H  
ATOM   7880 2HB  SER A 476      38.874  39.662  -1.593  1.00  0.580          H  
ATOM   7881  HG  SER A 476      37.034  39.851  -2.893  1.00  0.580          H  
ATOM   7882  N   LEU A 477      34.806  38.467  -0.547  1.00  0.300          N  
ATOM   7883  CA  LEU A 477      33.426  38.796  -0.204  1.00  0.320          C  
ATOM   7884  C   LEU A 477      33.040  38.342   1.185  1.00  0.340          C  
ATOM   7885  O   LEU A 477      33.535  37.341   1.707  1.00  0.460          O  
ATOM   7886  CB  LEU A 477      32.417  38.160  -1.181  1.00  0.440          C  
ATOM   7887  CG  LEU A 477      32.417  38.604  -2.662  1.00  0.440          C  
ATOM   7888  CD1 LEU A 477      31.423  37.708  -3.433  1.00  0.440          C  
ATOM   7889  CD2 LEU A 477      32.009  40.058  -2.796  1.00  0.440          C  
ATOM   7890  H   LEU A 477      34.973  37.675  -1.171  1.00  0.360          H  
ATOM   7891  HA  LEU A 477      33.314  39.878  -0.231  1.00  0.380          H  
ATOM   7892 1HB  LEU A 477      32.596  37.095  -1.181  1.00  0.530          H  
ATOM   7893 2HB  LEU A 477      31.420  38.328  -0.787  1.00  0.530          H  
ATOM   7894  HG  LEU A 477      33.413  38.483  -3.074  1.00  0.530          H  
ATOM   7895 1HD1 LEU A 477      31.416  37.993  -4.488  1.00  0.530          H  
ATOM   7896 2HD1 LEU A 477      31.733  36.668  -3.338  1.00  0.530          H  
ATOM   7897 3HD1 LEU A 477      30.419  37.828  -3.015  1.00  0.530          H  
ATOM   7898 1HD2 LEU A 477      32.017  40.328  -3.852  1.00  0.530          H  
ATOM   7899 2HD2 LEU A 477      31.007  40.204  -2.389  1.00  0.530          H  
ATOM   7900 3HD2 LEU A 477      32.703  40.686  -2.259  1.00  0.530          H  
ATOM   7901  N   VAL A 478      32.108  39.083   1.756  1.00  0.340          N  
ATOM   7902  CA  VAL A 478      31.516  38.801   3.051  1.00  0.340          C  
ATOM   7903  C   VAL A 478      30.645  37.560   2.904  1.00  0.280          C  
ATOM   7904  O   VAL A 478      29.933  37.421   1.909  1.00  0.260          O  
ATOM   7905  CB  VAL A 478      30.723  40.039   3.535  1.00  0.480          C  
ATOM   7906  CG1 VAL A 478      29.967  39.760   4.820  1.00  0.480          C  
ATOM   7907  CG2 VAL A 478      31.694  41.183   3.735  1.00  0.480          C  
ATOM   7908  H   VAL A 478      31.754  39.891   1.221  1.00  0.410          H  
ATOM   7909  HA  VAL A 478      32.312  38.588   3.768  1.00  0.410          H  
ATOM   7910  HB  VAL A 478      30.002  40.314   2.780  1.00  0.570          H  
ATOM   7911 1HG1 VAL A 478      29.427  40.658   5.119  1.00  0.570          H  
ATOM   7912 2HG1 VAL A 478      29.270  38.977   4.675  1.00  0.570          H  
ATOM   7913 3HG1 VAL A 478      30.671  39.482   5.609  1.00  0.570          H  
ATOM   7914 1HG2 VAL A 478      31.149  42.073   4.052  1.00  0.570          H  
ATOM   7915 2HG2 VAL A 478      32.424  40.911   4.496  1.00  0.570          H  
ATOM   7916 3HG2 VAL A 478      32.210  41.394   2.797  1.00  0.570          H  
ATOM   7917  N   GLU A 479      30.646  36.663   3.888  1.00  0.280          N  
ATOM   7918  CA  GLU A 479      29.845  35.443   3.765  1.00  0.260          C  
ATOM   7919  C   GLU A 479      28.388  35.749   3.400  1.00  0.220          C  
ATOM   7920  O   GLU A 479      27.776  35.012   2.619  1.00  0.220          O  
ATOM   7921  CB  GLU A 479      29.887  34.666   5.083  1.00  0.370          C  
ATOM   7922  CG  GLU A 479      31.266  34.120   5.440  1.00  0.370          C  
ATOM   7923  CD  GLU A 479      32.156  35.133   6.120  1.00  0.370          C  
ATOM   7924  OE1 GLU A 479      31.726  36.258   6.292  1.00  0.370          O  
ATOM   7925  OE2 GLU A 479      33.260  34.791   6.455  1.00  0.370          O  
ATOM   7926  H   GLU A 479      31.228  36.804   4.721  1.00  0.340          H  
ATOM   7927  HA  GLU A 479      30.277  34.829   2.974  1.00  0.310          H  
ATOM   7928 1HB  GLU A 479      29.552  35.308   5.898  1.00  0.450          H  
ATOM   7929 2HB  GLU A 479      29.199  33.823   5.028  1.00  0.450          H  
ATOM   7930 1HG  GLU A 479      31.151  33.253   6.091  1.00  0.450          H  
ATOM   7931 2HG  GLU A 479      31.748  33.792   4.525  1.00  0.450          H  
ATOM   7932  N   GLY A 480      27.840  36.831   3.954  1.00  0.220          N  
ATOM   7933  CA  GLY A 480      26.485  37.264   3.655  1.00  0.220          C  
ATOM   7934  C   GLY A 480      26.303  37.591   2.166  1.00  0.220          C  
ATOM   7935  O   GLY A 480      25.214  37.393   1.624  1.00  0.230          O  
ATOM   7936  H   GLY A 480      28.391  37.353   4.617  1.00  0.260          H  
ATOM   7937 1HA  GLY A 480      25.784  36.483   3.947  1.00  0.260          H  
ATOM   7938 2HA  GLY A 480      26.251  38.145   4.253  1.00  0.260          H  
ATOM   7939  N   GLU A 481      27.346  38.135   1.512  1.00  0.210          N  
ATOM   7940  CA  GLU A 481      27.285  38.487   0.099  1.00  0.220          C  
ATOM   7941  C   GLU A 481      27.266  37.216  -0.730  1.00  0.190          C  
ATOM   7942  O   GLU A 481      26.545  37.128  -1.728  1.00  0.180          O  
ATOM   7943  CB  GLU A 481      28.469  39.394  -0.293  1.00  0.300          C  
ATOM   7944  CG  GLU A 481      28.402  40.814   0.294  1.00  0.300          C  
ATOM   7945  CD  GLU A 481      29.654  41.683   0.055  1.00  0.300          C  
ATOM   7946  OE1 GLU A 481      30.776  41.197   0.156  1.00  0.300          O  
ATOM   7947  OE2 GLU A 481      29.473  42.837  -0.240  1.00  0.300          O  
ATOM   7948  H   GLU A 481      28.238  38.264   1.980  1.00  0.250          H  
ATOM   7949  HA  GLU A 481      26.361  39.033  -0.085  1.00  0.260          H  
ATOM   7950 1HB  GLU A 481      29.390  38.948   0.043  1.00  0.360          H  
ATOM   7951 2HB  GLU A 481      28.524  39.477  -1.379  1.00  0.360          H  
ATOM   7952 1HG  GLU A 481      27.548  41.316  -0.155  1.00  0.360          H  
ATOM   7953 2HG  GLU A 481      28.208  40.738   1.359  1.00  0.360          H  
ATOM   7954  N   GLN A 482      28.054  36.226  -0.310  1.00  0.190          N  
ATOM   7955  CA  GLN A 482      28.087  34.975  -1.054  1.00  0.180          C  
ATOM   7956  C   GLN A 482      26.718  34.284  -0.948  1.00  0.170          C  
ATOM   7957  O   GLN A 482      26.249  33.651  -1.902  1.00  0.160          O  
ATOM   7958  CB  GLN A 482      29.231  34.072  -0.591  1.00  0.260          C  
ATOM   7959  CG  GLN A 482      30.617  34.621  -0.937  1.00  0.260          C  
ATOM   7960  CD  GLN A 482      31.761  33.693  -0.525  1.00  0.260          C  
ATOM   7961  OE1 GLN A 482      31.557  32.545  -0.093  1.00  0.260          O  
ATOM   7962  NE2 GLN A 482      32.985  34.175  -0.666  1.00  0.260          N  
ATOM   7963  H   GLN A 482      28.652  36.401   0.507  1.00  0.230          H  
ATOM   7964  HA  GLN A 482      28.259  35.208  -2.097  1.00  0.220          H  
ATOM   7965 1HB  GLN A 482      29.175  33.934   0.492  1.00  0.310          H  
ATOM   7966 2HB  GLN A 482      29.138  33.100  -1.068  1.00  0.310          H  
ATOM   7967 1HG  GLN A 482      30.675  34.788  -2.005  1.00  0.310          H  
ATOM   7968 2HG  GLN A 482      30.749  35.568  -0.410  1.00  0.310          H  
ATOM   7969 1HE2 GLN A 482      33.778  33.623  -0.425  1.00  0.310          H  
ATOM   7970 2HE2 GLN A 482      33.140  35.106  -1.035  1.00  0.310          H  
ATOM   7971  N   LYS A 483      26.077  34.386   0.223  1.00  0.160          N  
ATOM   7972  CA  LYS A 483      24.750  33.810   0.387  1.00  0.150          C  
ATOM   7973  C   LYS A 483      23.790  34.516  -0.573  1.00  0.160          C  
ATOM   7974  O   LYS A 483      23.010  33.855  -1.262  1.00  0.160          O  
ATOM   7975  CB  LYS A 483      24.268  33.897   1.837  1.00  0.210          C  
ATOM   7976  CG  LYS A 483      22.893  33.228   2.096  1.00  0.210          C  
ATOM   7977  CD  LYS A 483      22.539  33.215   3.592  1.00  0.210          C  
ATOM   7978  CE  LYS A 483      21.308  32.313   3.912  1.00  0.210          C  
ATOM   7979  NZ  LYS A 483      20.045  32.784   3.270  1.00  0.210          N  
ATOM   7980  H   LYS A 483      26.547  34.852   1.009  1.00  0.190          H  
ATOM   7981  HA  LYS A 483      24.788  32.760   0.107  1.00  0.180          H  
ATOM   7982 1HB  LYS A 483      25.009  33.438   2.492  1.00  0.260          H  
ATOM   7983 2HB  LYS A 483      24.189  34.946   2.124  1.00  0.260          H  
ATOM   7984 1HG  LYS A 483      22.128  33.800   1.565  1.00  0.260          H  
ATOM   7985 2HG  LYS A 483      22.874  32.225   1.708  1.00  0.260          H  
ATOM   7986 1HD  LYS A 483      23.396  32.853   4.162  1.00  0.260          H  
ATOM   7987 2HD  LYS A 483      22.319  34.234   3.912  1.00  0.260          H  
ATOM   7988 1HE  LYS A 483      21.510  31.293   3.574  1.00  0.260          H  
ATOM   7989 2HE  LYS A 483      21.164  32.305   4.991  1.00  0.260          H  
ATOM   7990 1HZ  LYS A 483      19.286  32.165   3.528  1.00  0.260          H  
ATOM   7991 2HZ  LYS A 483      19.829  33.714   3.575  1.00  0.260          H  
ATOM   7992 3HZ  LYS A 483      20.138  32.776   2.239  1.00  0.260          H  
ATOM   7993  N   LYS A 484      23.878  35.855  -0.666  1.00  0.150          N  
ATOM   7994  CA  LYS A 484      23.027  36.610  -1.584  1.00  0.150          C  
ATOM   7995  C   LYS A 484      23.235  36.153  -3.034  1.00  0.150          C  
ATOM   7996  O   LYS A 484      22.279  36.125  -3.810  1.00  0.140          O  
ATOM   7997  CB  LYS A 484      23.253  38.114  -1.422  1.00  0.210          C  
ATOM   7998  CG  LYS A 484      22.698  38.646  -0.103  1.00  0.210          C  
ATOM   7999  CD  LYS A 484      22.981  40.128   0.119  1.00  0.210          C  
ATOM   8000  CE  LYS A 484      22.452  40.561   1.493  1.00  0.210          C  
ATOM   8001  NZ  LYS A 484      22.732  41.990   1.790  1.00  0.210          N  
ATOM   8002  H   LYS A 484      24.515  36.361  -0.042  1.00  0.180          H  
ATOM   8003  HA  LYS A 484      21.992  36.410  -1.318  1.00  0.180          H  
ATOM   8004 1HB  LYS A 484      24.314  38.335  -1.464  1.00  0.250          H  
ATOM   8005 2HB  LYS A 484      22.768  38.652  -2.236  1.00  0.250          H  
ATOM   8006 1HG  LYS A 484      21.625  38.496  -0.102  1.00  0.250          H  
ATOM   8007 2HG  LYS A 484      23.102  38.075   0.716  1.00  0.250          H  
ATOM   8008 1HD  LYS A 484      24.058  40.300   0.083  1.00  0.250          H  
ATOM   8009 2HD  LYS A 484      22.506  40.722  -0.664  1.00  0.250          H  
ATOM   8010 1HE  LYS A 484      21.375  40.398   1.524  1.00  0.250          H  
ATOM   8011 2HE  LYS A 484      22.925  39.944   2.258  1.00  0.250          H  
ATOM   8012 1HZ  LYS A 484      22.368  42.223   2.706  1.00  0.250          H  
ATOM   8013 2HZ  LYS A 484      23.733  42.142   1.780  1.00  0.250          H  
ATOM   8014 3HZ  LYS A 484      22.281  42.567   1.093  1.00  0.250          H  
ATOM   8015  N   LEU A 485      24.470  35.797  -3.423  1.00  0.150          N  
ATOM   8016  CA  LEU A 485      24.686  35.306  -4.790  1.00  0.160          C  
ATOM   8017  C   LEU A 485      23.879  34.019  -5.013  1.00  0.160          C  
ATOM   8018  O   LEU A 485      23.258  33.851  -6.069  1.00  0.160          O  
ATOM   8019  CB  LEU A 485      26.181  35.016  -5.057  1.00  0.220          C  
ATOM   8020  CG  LEU A 485      27.150  36.240  -5.125  1.00  0.220          C  
ATOM   8021  CD1 LEU A 485      28.578  35.757  -5.167  1.00  0.220          C  
ATOM   8022  CD2 LEU A 485      26.891  37.039  -6.349  1.00  0.220          C  
ATOM   8023  H   LEU A 485      25.247  35.925  -2.766  1.00  0.180          H  
ATOM   8024  HA  LEU A 485      24.321  36.051  -5.489  1.00  0.190          H  
ATOM   8025 1HB  LEU A 485      26.543  34.357  -4.275  1.00  0.260          H  
ATOM   8026 2HB  LEU A 485      26.259  34.483  -6.003  1.00  0.260          H  
ATOM   8027  HG  LEU A 485      27.011  36.863  -4.239  1.00  0.260          H  
ATOM   8028 1HD1 LEU A 485      29.252  36.610  -5.211  1.00  0.260          H  
ATOM   8029 2HD1 LEU A 485      28.785  35.183  -4.281  1.00  0.260          H  
ATOM   8030 3HD1 LEU A 485      28.723  35.137  -6.042  1.00  0.260          H  
ATOM   8031 1HD2 LEU A 485      27.581  37.873  -6.358  1.00  0.260          H  
ATOM   8032 2HD2 LEU A 485      27.045  36.425  -7.236  1.00  0.260          H  
ATOM   8033 3HD2 LEU A 485      25.884  37.409  -6.345  1.00  0.260          H  
ATOM   8034  N   PHE A 486      23.843  33.127  -4.007  1.00  0.160          N  
ATOM   8035  CA  PHE A 486      23.037  31.905  -4.127  1.00  0.160          C  
ATOM   8036  C   PHE A 486      21.544  32.261  -4.154  1.00  0.150          C  
ATOM   8037  O   PHE A 486      20.784  31.682  -4.937  1.00  0.160          O  
ATOM   8038  CB  PHE A 486      23.307  30.900  -2.987  1.00  0.220          C  
ATOM   8039  CG  PHE A 486      24.570  30.037  -3.110  1.00  0.220          C  
ATOM   8040  CD1 PHE A 486      25.761  30.390  -2.480  1.00  0.220          C  
ATOM   8041  CD2 PHE A 486      24.542  28.840  -3.842  1.00  0.220          C  
ATOM   8042  CE1 PHE A 486      26.894  29.582  -2.586  1.00  0.220          C  
ATOM   8043  CE2 PHE A 486      25.673  28.034  -3.946  1.00  0.220          C  
ATOM   8044  CZ  PHE A 486      26.848  28.406  -3.318  1.00  0.220          C  
ATOM   8045  H   PHE A 486      24.433  33.296  -3.181  1.00  0.190          H  
ATOM   8046  HA  PHE A 486      23.290  31.419  -5.069  1.00  0.190          H  
ATOM   8047 1HB  PHE A 486      23.363  31.445  -2.045  1.00  0.270          H  
ATOM   8048 2HB  PHE A 486      22.461  30.226  -2.914  1.00  0.270          H  
ATOM   8049  HD1 PHE A 486      25.805  31.308  -1.900  1.00  0.270          H  
ATOM   8050  HD2 PHE A 486      23.614  28.541  -4.336  1.00  0.270          H  
ATOM   8051  HE1 PHE A 486      27.818  29.875  -2.092  1.00  0.270          H  
ATOM   8052  HE2 PHE A 486      25.637  27.112  -4.521  1.00  0.270          H  
ATOM   8053  HZ  PHE A 486      27.741  27.778  -3.400  1.00  0.270          H  
ATOM   8054  N   ARG A 487      21.123  33.216  -3.313  1.00  0.140          N  
ATOM   8055  CA  ARG A 487      19.724  33.640  -3.269  1.00  0.140          C  
ATOM   8056  C   ARG A 487      19.251  34.093  -4.636  1.00  0.150          C  
ATOM   8057  O   ARG A 487      18.173  33.694  -5.092  1.00  0.160          O  
ATOM   8058  CB  ARG A 487      19.511  34.790  -2.297  1.00  0.200          C  
ATOM   8059  CG  ARG A 487      18.067  35.294  -2.210  1.00  0.200          C  
ATOM   8060  CD  ARG A 487      17.937  36.484  -1.341  1.00  0.200          C  
ATOM   8061  NE  ARG A 487      18.659  37.643  -1.874  1.00  0.200          N  
ATOM   8062  CZ  ARG A 487      18.870  38.794  -1.198  1.00  0.200          C  
ATOM   8063  NH1 ARG A 487      18.398  38.935   0.024  1.00  0.200          N  
ATOM   8064  NH2 ARG A 487      19.547  39.787  -1.754  1.00  0.200          N  
ATOM   8065  H   ARG A 487      21.797  33.626  -2.661  1.00  0.170          H  
ATOM   8066  HA  ARG A 487      19.118  32.793  -2.944  1.00  0.170          H  
ATOM   8067 1HB  ARG A 487      19.833  34.492  -1.303  1.00  0.240          H  
ATOM   8068 2HB  ARG A 487      20.122  35.624  -2.598  1.00  0.240          H  
ATOM   8069 1HG  ARG A 487      17.703  35.570  -3.198  1.00  0.240          H  
ATOM   8070 2HG  ARG A 487      17.440  34.498  -1.801  1.00  0.240          H  
ATOM   8071 1HD  ARG A 487      16.883  36.748  -1.250  1.00  0.240          H  
ATOM   8072 2HD  ARG A 487      18.344  36.243  -0.359  1.00  0.240          H  
ATOM   8073  HE  ARG A 487      19.033  37.566  -2.810  1.00  0.240          H  
ATOM   8074 1HH1 ARG A 487      17.873  38.191   0.457  1.00  0.240          H  
ATOM   8075 2HH1 ARG A 487      18.543  39.796   0.529  1.00  0.240          H  
ATOM   8076 1HH2 ARG A 487      19.913  39.695  -2.694  1.00  0.240          H  
ATOM   8077 2HH2 ARG A 487      19.695  40.638  -1.234  1.00  0.240          H  
ATOM   8078  N   ILE A 488      20.048  34.945  -5.284  1.00  0.160          N  
ATOM   8079  CA  ILE A 488      19.693  35.448  -6.593  1.00  0.170          C  
ATOM   8080  C   ILE A 488      19.718  34.357  -7.621  1.00  0.170          C  
ATOM   8081  O   ILE A 488      18.798  34.270  -8.430  1.00  0.170          O  
ATOM   8082  CB  ILE A 488      20.562  36.612  -7.039  1.00  0.230          C  
ATOM   8083  CG1 ILE A 488      20.384  37.781  -6.121  1.00  0.230          C  
ATOM   8084  CG2 ILE A 488      20.302  37.000  -8.498  1.00  0.230          C  
ATOM   8085  CD1 ILE A 488      19.009  38.290  -5.883  1.00  0.230          C  
ATOM   8086  H   ILE A 488      20.915  35.254  -4.833  1.00  0.190          H  
ATOM   8087  HA  ILE A 488      18.670  35.792  -6.556  1.00  0.200          H  
ATOM   8088  HB  ILE A 488      21.596  36.313  -6.925  1.00  0.280          H  
ATOM   8089 1HG1 ILE A 488      20.838  37.559  -5.169  1.00  0.280          H  
ATOM   8090 2HG1 ILE A 488      20.910  38.573  -6.581  1.00  0.280          H  
ATOM   8091 1HG2 ILE A 488      20.969  37.798  -8.754  1.00  0.280          H  
ATOM   8092 2HG2 ILE A 488      20.500  36.159  -9.146  1.00  0.280          H  
ATOM   8093 3HG2 ILE A 488      19.272  37.319  -8.638  1.00  0.280          H  
ATOM   8094 1HD1 ILE A 488      19.117  39.153  -5.260  1.00  0.280          H  
ATOM   8095 2HD1 ILE A 488      18.525  38.567  -6.808  1.00  0.280          H  
ATOM   8096 3HD1 ILE A 488      18.399  37.554  -5.372  1.00  0.280          H  
ATOM   8097  N   LEU A 489      20.723  33.489  -7.614  1.00  0.170          N  
ATOM   8098  CA  LEU A 489      20.696  32.432  -8.599  1.00  0.180          C  
ATOM   8099  C   LEU A 489      19.388  31.646  -8.472  1.00  0.180          C  
ATOM   8100  O   LEU A 489      18.750  31.358  -9.493  1.00  0.190          O  
ATOM   8101  CB  LEU A 489      21.919  31.518  -8.446  1.00  0.250          C  
ATOM   8102  CG  LEU A 489      22.031  30.293  -9.422  1.00  0.250          C  
ATOM   8103  CD1 LEU A 489      22.070  30.769 -10.900  1.00  0.250          C  
ATOM   8104  CD2 LEU A 489      23.312  29.517  -9.064  1.00  0.250          C  
ATOM   8105  H   LEU A 489      21.506  33.570  -6.957  1.00  0.200          H  
ATOM   8106  HA  LEU A 489      20.727  32.895  -9.581  1.00  0.220          H  
ATOM   8107 1HB  LEU A 489      22.814  32.127  -8.567  1.00  0.300          H  
ATOM   8108 2HB  LEU A 489      21.918  31.130  -7.425  1.00  0.300          H  
ATOM   8109  HG  LEU A 489      21.165  29.634  -9.305  1.00  0.300          H  
ATOM   8110 1HD1 LEU A 489      22.163  29.901 -11.558  1.00  0.300          H  
ATOM   8111 2HD1 LEU A 489      21.154  31.300 -11.151  1.00  0.300          H  
ATOM   8112 3HD1 LEU A 489      22.909  31.425 -11.052  1.00  0.300          H  
ATOM   8113 1HD2 LEU A 489      23.406  28.672  -9.728  1.00  0.300          H  
ATOM   8114 2HD2 LEU A 489      24.176  30.164  -9.175  1.00  0.300          H  
ATOM   8115 3HD2 LEU A 489      23.257  29.171  -8.031  1.00  0.300          H  
ATOM   8116  N   SER A 490      18.957  31.325  -7.237  1.00  0.180          N  
ATOM   8117  CA  SER A 490      17.698  30.616  -7.047  1.00  0.180          C  
ATOM   8118  C   SER A 490      16.512  31.453  -7.549  1.00  0.170          C  
ATOM   8119  O   SER A 490      15.632  30.928  -8.238  1.00  0.180          O  
ATOM   8120  CB  SER A 490      17.499  30.257  -5.580  1.00  0.250          C  
ATOM   8121  OG  SER A 490      18.451  29.315  -5.147  1.00  0.250          O  
ATOM   8122  H   SER A 490      19.527  31.546  -6.413  1.00  0.220          H  
ATOM   8123  HA  SER A 490      17.736  29.688  -7.616  1.00  0.220          H  
ATOM   8124 1HB  SER A 490      17.583  31.159  -4.976  1.00  0.300          H  
ATOM   8125 2HB  SER A 490      16.500  29.858  -5.435  1.00  0.300          H  
ATOM   8126  HG  SER A 490      18.233  28.495  -5.624  1.00  0.300          H  
ATOM   8127  N   SER A 491      16.505  32.762  -7.271  1.00  0.160          N  
ATOM   8128  CA  SER A 491      15.418  33.634  -7.714  1.00  0.170          C  
ATOM   8129  C   SER A 491      15.293  33.659  -9.240  1.00  0.180          C  
ATOM   8130  O   SER A 491      14.183  33.558  -9.788  1.00  0.210          O  
ATOM   8131  CB  SER A 491      15.636  35.040  -7.214  1.00  0.230          C  
ATOM   8132  OG  SER A 491      14.595  35.857  -7.615  1.00  0.230          O  
ATOM   8133  H   SER A 491      17.236  33.147  -6.666  1.00  0.190          H  
ATOM   8134  HA  SER A 491      14.485  33.254  -7.300  1.00  0.200          H  
ATOM   8135 1HB  SER A 491      15.721  35.040  -6.128  1.00  0.280          H  
ATOM   8136 2HB  SER A 491      16.568  35.423  -7.617  1.00  0.280          H  
ATOM   8137  HG  SER A 491      14.849  36.743  -7.357  1.00  0.280          H  
ATOM   8138  N   ILE A 492      16.434  33.794  -9.930  1.00  0.170          N  
ATOM   8139  CA  ILE A 492      16.452  33.822 -11.386  1.00  0.170          C  
ATOM   8140  C   ILE A 492      16.045  32.474 -11.929  1.00  0.160          C  
ATOM   8141  O   ILE A 492      15.269  32.407 -12.879  1.00  0.160          O  
ATOM   8142  CB  ILE A 492      17.815  34.215 -11.994  1.00  0.240          C  
ATOM   8143  CG1 ILE A 492      18.115  35.676 -11.640  1.00  0.240          C  
ATOM   8144  CG2 ILE A 492      17.776  33.995 -13.568  1.00  0.240          C  
ATOM   8145  CD1 ILE A 492      19.524  36.112 -11.951  1.00  0.240          C  
ATOM   8146  H   ILE A 492      17.303  33.891  -9.402  1.00  0.200          H  
ATOM   8147  HA  ILE A 492      15.721  34.555 -11.720  1.00  0.200          H  
ATOM   8148  HB  ILE A 492      18.606  33.604 -11.548  1.00  0.290          H  
ATOM   8149 1HG1 ILE A 492      17.411  36.309 -12.150  1.00  0.290          H  
ATOM   8150 2HG1 ILE A 492      17.959  35.801 -10.566  1.00  0.290          H  
ATOM   8151 1HG2 ILE A 492      18.717  34.269 -14.017  1.00  0.290          H  
ATOM   8152 2HG2 ILE A 492      17.587  32.953 -13.796  1.00  0.290          H  
ATOM   8153 3HG2 ILE A 492      16.983  34.602 -14.003  1.00  0.290          H  
ATOM   8154 1HD1 ILE A 492      19.649  37.133 -11.644  1.00  0.290          H  
ATOM   8155 2HD1 ILE A 492      20.205  35.485 -11.409  1.00  0.290          H  
ATOM   8156 3HD1 ILE A 492      19.733  36.033 -13.010  1.00  0.290          H  
ATOM   8157  N   SER A 493      16.601  31.406 -11.363  1.00  0.150          N  
ATOM   8158  CA  SER A 493      16.316  30.060 -11.807  1.00  0.150          C  
ATOM   8159  C   SER A 493      14.827  29.766 -11.704  1.00  0.150          C  
ATOM   8160  O   SER A 493      14.248  29.171 -12.618  1.00  0.150          O  
ATOM   8161  CB  SER A 493      17.110  29.088 -10.960  1.00  0.210          C  
ATOM   8162  OG  SER A 493      18.494  29.261 -11.165  1.00  0.210          O  
ATOM   8163  H   SER A 493      17.274  31.532 -10.608  1.00  0.180          H  
ATOM   8164  HA  SER A 493      16.624  29.962 -12.845  1.00  0.180          H  
ATOM   8165 1HB  SER A 493      16.877  29.246  -9.911  1.00  0.250          H  
ATOM   8166 2HB  SER A 493      16.821  28.080 -11.196  1.00  0.250          H  
ATOM   8167  HG  SER A 493      18.722  30.046 -10.628  1.00  0.250          H  
ATOM   8168  N   LEU A 494      14.181  30.209 -10.618  1.00  0.150          N  
ATOM   8169  CA  LEU A 494      12.758  29.983 -10.480  1.00  0.170          C  
ATOM   8170  C   LEU A 494      12.024  30.793 -11.541  1.00  0.160          C  
ATOM   8171  O   LEU A 494      11.082  30.281 -12.145  1.00  0.160          O  
ATOM   8172  CB  LEU A 494      12.288  30.311  -9.059  1.00  0.230          C  
ATOM   8173  CG  LEU A 494      10.769  30.058  -8.711  1.00  0.230          C  
ATOM   8174  CD1 LEU A 494      10.376  28.570  -8.921  1.00  0.230          C  
ATOM   8175  CD2 LEU A 494      10.567  30.431  -7.255  1.00  0.230          C  
ATOM   8176  H   LEU A 494      14.703  30.651  -9.856  1.00  0.180          H  
ATOM   8177  HA  LEU A 494      12.567  28.932 -10.666  1.00  0.200          H  
ATOM   8178 1HB  LEU A 494      12.898  29.741  -8.354  1.00  0.280          H  
ATOM   8179 2HB  LEU A 494      12.495  31.371  -8.883  1.00  0.280          H  
ATOM   8180  HG  LEU A 494      10.133  30.673  -9.352  1.00  0.280          H  
ATOM   8181 1HD1 LEU A 494       9.337  28.430  -8.656  1.00  0.280          H  
ATOM   8182 2HD1 LEU A 494      10.514  28.279  -9.962  1.00  0.280          H  
ATOM   8183 3HD1 LEU A 494      10.982  27.957  -8.284  1.00  0.280          H  
ATOM   8184 1HD2 LEU A 494       9.539  30.277  -6.976  1.00  0.280          H  
ATOM   8185 2HD2 LEU A 494      11.212  29.805  -6.632  1.00  0.280          H  
ATOM   8186 3HD2 LEU A 494      10.831  31.477  -7.111  1.00  0.280          H  
ATOM   8187  N   ALA A 495      12.439  32.052 -11.782  1.00  0.160          N  
ATOM   8188  CA  ALA A 495      11.813  32.864 -12.821  1.00  0.180          C  
ATOM   8189  C   ALA A 495      11.967  32.193 -14.205  1.00  0.170          C  
ATOM   8190  O   ALA A 495      11.036  32.238 -15.010  1.00  0.180          O  
ATOM   8191  CB  ALA A 495      12.404  34.267 -12.824  1.00  0.240          C  
ATOM   8192  H   ALA A 495      13.183  32.465 -11.208  1.00  0.190          H  
ATOM   8193  HA  ALA A 495      10.752  32.940 -12.594  1.00  0.220          H  
ATOM   8194 1HB  ALA A 495      11.905  34.875 -13.573  1.00  0.290          H  
ATOM   8195 2HB  ALA A 495      12.264  34.718 -11.839  1.00  0.290          H  
ATOM   8196 3HB  ALA A 495      13.466  34.211 -13.045  1.00  0.290          H  
ATOM   8197  N   LEU A 496      13.125  31.569 -14.486  1.00  0.160          N  
ATOM   8198  CA  LEU A 496      13.325  30.863 -15.756  1.00  0.160          C  
ATOM   8199  C   LEU A 496      12.382  29.659 -15.858  1.00  0.160          C  
ATOM   8200  O   LEU A 496      11.772  29.431 -16.911  1.00  0.160          O  
ATOM   8201  CB  LEU A 496      14.797  30.431 -15.906  1.00  0.220          C  
ATOM   8202  CG  LEU A 496      15.831  31.568 -16.159  1.00  0.220          C  
ATOM   8203  CD1 LEU A 496      17.232  31.022 -16.002  1.00  0.220          C  
ATOM   8204  CD2 LEU A 496      15.682  32.090 -17.582  1.00  0.220          C  
ATOM   8205  H   LEU A 496      13.887  31.636 -13.807  1.00  0.190          H  
ATOM   8206  HA  LEU A 496      13.074  31.542 -16.562  1.00  0.190          H  
ATOM   8207 1HB  LEU A 496      15.095  29.914 -14.995  1.00  0.270          H  
ATOM   8208 2HB  LEU A 496      14.874  29.735 -16.726  1.00  0.270          H  
ATOM   8209  HG  LEU A 496      15.668  32.374 -15.442  1.00  0.270          H  
ATOM   8210 1HD1 LEU A 496      17.960  31.807 -16.178  1.00  0.270          H  
ATOM   8211 2HD1 LEU A 496      17.370  30.631 -14.999  1.00  0.270          H  
ATOM   8212 3HD1 LEU A 496      17.377  30.232 -16.720  1.00  0.270          H  
ATOM   8213 1HD2 LEU A 496      16.399  32.877 -17.758  1.00  0.270          H  
ATOM   8214 2HD2 LEU A 496      15.859  31.277 -18.284  1.00  0.270          H  
ATOM   8215 3HD2 LEU A 496      14.705  32.478 -17.745  1.00  0.270          H  
ATOM   8216  N   VAL A 497      12.210  28.924 -14.762  1.00  0.150          N  
ATOM   8217  CA  VAL A 497      11.275  27.811 -14.770  1.00  0.150          C  
ATOM   8218  C   VAL A 497       9.864  28.379 -15.001  1.00  0.160          C  
ATOM   8219  O   VAL A 497       9.096  27.822 -15.777  1.00  0.180          O  
ATOM   8220  CB  VAL A 497      11.408  26.939 -13.488  1.00  0.210          C  
ATOM   8221  CG1 VAL A 497      10.295  25.895 -13.394  1.00  0.210          C  
ATOM   8222  CG2 VAL A 497      12.769  26.189 -13.531  1.00  0.210          C  
ATOM   8223  H   VAL A 497      12.780  29.120 -13.932  1.00  0.180          H  
ATOM   8224  HA  VAL A 497      11.519  27.169 -15.611  1.00  0.180          H  
ATOM   8225  HB  VAL A 497      11.354  27.585 -12.607  1.00  0.250          H  
ATOM   8226 1HG1 VAL A 497      10.437  25.311 -12.489  1.00  0.250          H  
ATOM   8227 2HG1 VAL A 497       9.321  26.384 -13.358  1.00  0.250          H  
ATOM   8228 3HG1 VAL A 497      10.337  25.237 -14.260  1.00  0.250          H  
ATOM   8229 1HG2 VAL A 497      12.883  25.582 -12.643  1.00  0.250          H  
ATOM   8230 2HG2 VAL A 497      12.811  25.547 -14.414  1.00  0.250          H  
ATOM   8231 3HG2 VAL A 497      13.586  26.909 -13.580  1.00  0.250          H  
ATOM   8232  N   ASN A 498       9.520  29.493 -14.341  1.00  0.160          N  
ATOM   8233  CA  ASN A 498       8.221  30.124 -14.551  1.00  0.180          C  
ATOM   8234  C   ASN A 498       8.068  30.620 -16.003  1.00  0.190          C  
ATOM   8235  O   ASN A 498       6.984  30.559 -16.569  1.00  0.210          O  
ATOM   8236  CB  ASN A 498       8.018  31.285 -13.605  1.00  0.240          C  
ATOM   8237  CG  ASN A 498       7.808  30.896 -12.171  1.00  0.240          C  
ATOM   8238  OD1 ASN A 498       7.464  29.758 -11.793  1.00  0.240          O  
ATOM   8239  ND2 ASN A 498       8.001  31.863 -11.318  1.00  0.240          N  
ATOM   8240  H   ASN A 498      10.170  29.890 -13.664  1.00  0.190          H  
ATOM   8241  HA  ASN A 498       7.442  29.383 -14.373  1.00  0.220          H  
ATOM   8242 1HB  ASN A 498       8.862  31.956 -13.669  1.00  0.290          H  
ATOM   8243 2HB  ASN A 498       7.146  31.843 -13.930  1.00  0.290          H  
ATOM   8244 1HD2 ASN A 498       7.871  31.695 -10.335  1.00  0.290          H  
ATOM   8245 2HD2 ASN A 498       8.266  32.773 -11.638  1.00  0.290          H  
ATOM   8246  N   SER A 499       9.154  31.048 -16.657  1.00  0.180          N  
ATOM   8247  CA  SER A 499       9.081  31.503 -18.056  1.00  0.180          C  
ATOM   8248  C   SER A 499       8.465  30.397 -18.911  1.00  0.180          C  
ATOM   8249  O   SER A 499       7.521  30.623 -19.685  1.00  0.220          O  
ATOM   8250  CB  SER A 499      10.465  31.823 -18.606  1.00  0.250          C  
ATOM   8251  OG  SER A 499      10.402  32.226 -19.942  1.00  0.250          O  
ATOM   8252  H   SER A 499      10.025  31.146 -16.136  1.00  0.220          H  
ATOM   8253  HA  SER A 499       8.450  32.391 -18.112  1.00  0.220          H  
ATOM   8254 1HB  SER A 499      10.934  32.601 -18.002  1.00  0.300          H  
ATOM   8255 2HB  SER A 499      11.086  30.955 -18.549  1.00  0.300          H  
ATOM   8256  HG  SER A 499      11.305  32.132 -20.293  1.00  0.300          H  
ATOM   8257  N   MET A 500       8.915  29.155 -18.686  1.00  0.190          N  
ATOM   8258  CA  MET A 500       8.401  27.984 -19.419  1.00  0.240          C  
ATOM   8259  C   MET A 500       6.921  27.660 -19.175  1.00  0.270          C  
ATOM   8260  O   MET A 500       6.368  26.781 -19.835  1.00  0.340          O  
ATOM   8261  CB  MET A 500       9.165  26.728 -19.087  1.00  0.320          C  
ATOM   8262  CG  MET A 500      10.531  26.644 -19.605  1.00  0.320          C  
ATOM   8263  SD  MET A 500      11.195  24.986 -19.357  1.00  0.320          S  
ATOM   8264  CE  MET A 500      11.498  24.985 -17.600  1.00  0.320          C  
ATOM   8265  H   MET A 500       9.703  29.061 -18.030  1.00  0.230          H  
ATOM   8266  HA  MET A 500       8.514  28.186 -20.485  1.00  0.290          H  
ATOM   8267 1HB  MET A 500       9.231  26.674 -18.019  1.00  0.380          H  
ATOM   8268 2HB  MET A 500       8.612  25.854 -19.431  1.00  0.380          H  
ATOM   8269 1HG  MET A 500      10.549  26.882 -20.671  1.00  0.380          H  
ATOM   8270 2HG  MET A 500      11.133  27.367 -19.071  1.00  0.380          H  
ATOM   8271 1HE  MET A 500      11.852  24.029 -17.323  1.00  0.380          H  
ATOM   8272 2HE  MET A 500      12.229  25.746 -17.348  1.00  0.380          H  
ATOM   8273 3HE  MET A 500      10.597  25.174 -17.066  1.00  0.380          H  
ATOM   8274  N   LYS A 501       6.287  28.328 -18.217  1.00  0.290          N  
ATOM   8275  CA  LYS A 501       4.879  28.136 -17.900  1.00  0.320          C  
ATOM   8276  C   LYS A 501       3.986  28.900 -18.881  1.00  0.320          C  
ATOM   8277  O   LYS A 501       2.771  28.684 -18.915  1.00  0.380          O  
ATOM   8278  CB  LYS A 501       4.593  28.620 -16.472  1.00  0.440          C  
ATOM   8279  CG  LYS A 501       3.188  28.360 -15.919  1.00  0.440          C  
ATOM   8280  CD  LYS A 501       3.105  28.825 -14.465  1.00  0.440          C  
ATOM   8281  CE  LYS A 501       1.715  28.639 -13.883  1.00  0.440          C  
ATOM   8282  NZ  LYS A 501       1.613  29.207 -12.501  1.00  0.440          N  
ATOM   8283  H   LYS A 501       6.784  29.047 -17.690  1.00  0.350          H  
ATOM   8284  HA  LYS A 501       4.643  27.080 -17.986  1.00  0.380          H  
ATOM   8285 1HB  LYS A 501       5.326  28.183 -15.790  1.00  0.520          H  
ATOM   8286 2HB  LYS A 501       4.728  29.697 -16.441  1.00  0.520          H  
ATOM   8287 1HG  LYS A 501       2.453  28.924 -16.488  1.00  0.520          H  
ATOM   8288 2HG  LYS A 501       2.941  27.305 -15.992  1.00  0.520          H  
ATOM   8289 1HD  LYS A 501       3.817  28.252 -13.867  1.00  0.520          H  
ATOM   8290 2HD  LYS A 501       3.376  29.880 -14.409  1.00  0.520          H  
ATOM   8291 1HE  LYS A 501       0.985  29.129 -14.525  1.00  0.520          H  
ATOM   8292 2HE  LYS A 501       1.490  27.578 -13.839  1.00  0.520          H  
ATOM   8293 1HZ  LYS A 501       0.678  29.059 -12.143  1.00  0.520          H  
ATOM   8294 2HZ  LYS A 501       2.279  28.754 -11.892  1.00  0.520          H  
ATOM   8295 3HZ  LYS A 501       1.810  30.199 -12.528  1.00  0.520          H  
ATOM   8296  N   THR A 502       4.582  29.831 -19.640  1.00  0.280          N  
ATOM   8297  CA  THR A 502       3.876  30.688 -20.601  1.00  0.320          C  
ATOM   8298  C   THR A 502       3.176  29.817 -21.640  1.00  0.320          C  
ATOM   8299  O   THR A 502       3.803  28.942 -22.230  1.00  0.400          O  
ATOM   8300  CB  THR A 502       4.868  31.642 -21.337  1.00  0.430          C  
ATOM   8301  OG1 THR A 502       5.576  32.422 -20.379  1.00  0.430          O  
ATOM   8302  CG2 THR A 502       4.122  32.607 -22.302  1.00  0.430          C  
ATOM   8303  H   THR A 502       5.595  29.945 -19.563  1.00  0.340          H  
ATOM   8304  HA  THR A 502       3.126  31.278 -20.072  1.00  0.380          H  
ATOM   8305  HB  THR A 502       5.585  31.047 -21.898  1.00  0.520          H  
ATOM   8306  HG1 THR A 502       6.217  31.829 -19.927  1.00  0.520          H  
ATOM   8307 1HG2 THR A 502       4.846  33.260 -22.790  1.00  0.520          H  
ATOM   8308 2HG2 THR A 502       3.583  32.040 -23.064  1.00  0.520          H  
ATOM   8309 3HG2 THR A 502       3.414  33.216 -21.735  1.00  0.520          H  
ATOM   8310  N   SER A 503       1.905  30.085 -21.922  1.00  0.300          N  
ATOM   8311  CA  SER A 503       1.154  29.280 -22.883  1.00  0.310          C  
ATOM   8312  C   SER A 503       1.777  29.222 -24.275  1.00  0.370          C  
ATOM   8313  O   SER A 503       2.208  30.232 -24.829  1.00  0.460          O  
ATOM   8314  CB  SER A 503      -0.267  29.799 -22.976  1.00  0.430          C  
ATOM   8315  OG  SER A 503      -0.928  29.621 -21.761  1.00  0.430          O  
ATOM   8316  H   SER A 503       1.429  30.825 -21.422  1.00  0.360          H  
ATOM   8317  HA  SER A 503       1.114  28.260 -22.496  1.00  0.370          H  
ATOM   8318 1HB  SER A 503      -0.252  30.859 -23.237  1.00  0.520          H  
ATOM   8319 2HB  SER A 503      -0.800  29.273 -23.769  1.00  0.520          H  
ATOM   8320  HG  SER A 503      -1.805  30.000 -21.878  1.00  0.520          H  
ATOM   8321  N   PHE A 504       1.716  28.032 -24.880  1.00  0.360          N  
ATOM   8322  CA  PHE A 504       2.293  27.766 -26.196  1.00  0.400          C  
ATOM   8323  C   PHE A 504       1.572  28.496 -27.322  1.00  0.460          C  
ATOM   8324  O   PHE A 504       2.147  28.742 -28.384  1.00  0.790          O  
ATOM   8325  CB  PHE A 504       2.229  26.265 -26.482  1.00  0.540          C  
ATOM   8326  CG  PHE A 504       3.022  25.469 -25.504  1.00  0.540          C  
ATOM   8327  CD1 PHE A 504       2.394  24.510 -24.722  1.00  0.540          C  
ATOM   8328  CD2 PHE A 504       4.365  25.702 -25.303  1.00  0.540          C  
ATOM   8329  CE1 PHE A 504       3.091  23.797 -23.790  1.00  0.540          C  
ATOM   8330  CE2 PHE A 504       5.053  24.992 -24.353  1.00  0.540          C  
ATOM   8331  CZ  PHE A 504       4.422  24.038 -23.603  1.00  0.540          C  
ATOM   8332  H   PHE A 504       1.323  27.259 -24.363  1.00  0.430          H  
ATOM   8333  HA  PHE A 504       3.329  28.093 -26.185  1.00  0.480          H  
ATOM   8334 1HB  PHE A 504       1.193  25.925 -26.456  1.00  0.650          H  
ATOM   8335 2HB  PHE A 504       2.616  26.064 -27.481  1.00  0.650          H  
ATOM   8336  HD1 PHE A 504       1.330  24.318 -24.851  1.00  0.650          H  
ATOM   8337  HD2 PHE A 504       4.876  26.462 -25.892  1.00  0.650          H  
ATOM   8338  HE1 PHE A 504       2.581  23.041 -23.190  1.00  0.650          H  
ATOM   8339  HE2 PHE A 504       6.106  25.182 -24.184  1.00  0.650          H  
ATOM   8340  HZ  PHE A 504       4.985  23.475 -22.853  1.00  0.650          H  
ATOM   8341  N   SER A 505       0.303  28.802 -27.091  1.00  0.510          N  
ATOM   8342  CA  SER A 505      -0.574  29.465 -28.043  1.00  0.630          C  
ATOM   8343  C   SER A 505      -0.413  30.986 -28.070  1.00  0.970          C  
ATOM   8344  O   SER A 505      -1.023  31.665 -28.903  1.00  2.010          O  
ATOM   8345  CB  SER A 505      -2.012  29.117 -27.713  1.00  0.830          C  
ATOM   8346  OG  SER A 505      -2.401  29.690 -26.489  1.00  0.830          O  
ATOM   8347  H   SER A 505      -0.092  28.566 -26.193  1.00  0.610          H  
ATOM   8348  HA  SER A 505      -0.343  29.083 -29.038  1.00  0.760          H  
ATOM   8349 1HB  SER A 505      -2.666  29.471 -28.510  1.00  1.000          H  
ATOM   8350 2HB  SER A 505      -2.116  28.032 -27.659  1.00  1.000          H  
ATOM   8351  HG  SER A 505      -3.247  29.285 -26.270  1.00  1.000          H  
ATOM   8352  N   SER A 506       0.360  31.544 -27.145  1.00  0.510          N  
ATOM   8353  CA  SER A 506       0.497  32.985 -27.066  1.00  0.610          C  
ATOM   8354  C   SER A 506       1.110  33.589 -28.318  1.00  0.560          C  
ATOM   8355  O   SER A 506       2.165  33.158 -28.784  1.00  1.160          O  
ATOM   8356  CB  SER A 506       1.366  33.335 -25.879  1.00  0.810          C  
ATOM   8357  OG  SER A 506       0.778  32.950 -24.672  1.00  0.810          O  
ATOM   8358  H   SER A 506       0.885  30.975 -26.476  1.00  0.610          H  
ATOM   8359  HA  SER A 506      -0.493  33.416 -26.925  1.00  0.730          H  
ATOM   8360 1HB  SER A 506       2.340  32.852 -25.983  1.00  0.980          H  
ATOM   8361 2HB  SER A 506       1.523  34.395 -25.865  1.00  0.980          H  
ATOM   8362  HG  SER A 506       1.443  33.130 -23.997  1.00  0.980          H  
ATOM   8363  N   ARG A 507       0.515  34.658 -28.810  1.00  0.310          N  
ATOM   8364  CA  ARG A 507       1.051  35.337 -29.972  1.00  0.340          C  
ATOM   8365  C   ARG A 507       1.023  36.811 -29.675  1.00  0.300          C  
ATOM   8366  O   ARG A 507       0.086  37.286 -29.029  1.00  0.320          O  
ATOM   8367  CB  ARG A 507       0.240  35.021 -31.220  1.00  0.460          C  
ATOM   8368  CG  ARG A 507       0.237  33.539 -31.607  1.00  0.460          C  
ATOM   8369  CD  ARG A 507       1.544  33.040 -32.095  1.00  0.460          C  
ATOM   8370  NE  ARG A 507       1.436  31.660 -32.498  1.00  0.460          N  
ATOM   8371  CZ  ARG A 507       1.588  30.577 -31.682  1.00  0.460          C  
ATOM   8372  NH1 ARG A 507       1.882  30.720 -30.394  1.00  0.460          N  
ATOM   8373  NH2 ARG A 507       1.437  29.358 -32.195  1.00  0.460          N  
ATOM   8374  H   ARG A 507      -0.344  34.977 -28.389  1.00  0.370          H  
ATOM   8375  HA  ARG A 507       2.087  35.042 -30.124  1.00  0.410          H  
ATOM   8376 1HB  ARG A 507      -0.795  35.324 -31.069  1.00  0.560          H  
ATOM   8377 2HB  ARG A 507       0.628  35.593 -32.065  1.00  0.560          H  
ATOM   8378 1HG  ARG A 507      -0.070  32.936 -30.774  1.00  0.560          H  
ATOM   8379 2HG  ARG A 507      -0.475  33.395 -32.418  1.00  0.560          H  
ATOM   8380 1HD  ARG A 507       1.843  33.619 -32.970  1.00  0.560          H  
ATOM   8381 2HD  ARG A 507       2.308  33.116 -31.337  1.00  0.560          H  
ATOM   8382  HE  ARG A 507       1.211  31.496 -33.484  1.00  0.560          H  
ATOM   8383 1HH1 ARG A 507       2.002  31.649 -29.965  1.00  0.560          H  
ATOM   8384 2HH1 ARG A 507       1.996  29.899 -29.779  1.00  0.560          H  
ATOM   8385 1HH2 ARG A 507       1.212  29.240 -33.176  1.00  0.560          H  
ATOM   8386 2HH2 ARG A 507       1.535  28.536 -31.618  1.00  0.560          H  
ATOM   8387  N   LEU A 508       2.064  37.515 -30.097  1.00  0.360          N  
ATOM   8388  CA  LEU A 508       2.167  38.948 -29.887  1.00  0.380          C  
ATOM   8389  C   LEU A 508       1.367  39.624 -30.942  1.00  0.470          C  
ATOM   8390  O   LEU A 508       1.149  39.041 -32.001  1.00  0.470          O  
ATOM   8391  CB  LEU A 508       3.619  39.432 -29.968  1.00  0.520          C  
ATOM   8392  CG  LEU A 508       4.625  38.843 -28.950  1.00  0.520          C  
ATOM   8393  CD1 LEU A 508       5.993  39.455 -29.207  1.00  0.520          C  
ATOM   8394  CD2 LEU A 508       4.142  39.120 -27.552  1.00  0.520          C  
ATOM   8395  H   LEU A 508       2.795  37.044 -30.610  1.00  0.430          H  
ATOM   8396  HA  LEU A 508       1.733  39.215 -28.930  1.00  0.460          H  
ATOM   8397 1HB  LEU A 508       3.995  39.226 -30.971  1.00  0.630          H  
ATOM   8398 2HB  LEU A 508       3.619  40.520 -29.834  1.00  0.630          H  
ATOM   8399  HG  LEU A 508       4.726  37.769 -29.089  1.00  0.630          H  
ATOM   8400 1HD1 LEU A 508       6.715  39.042 -28.498  1.00  0.630          H  
ATOM   8401 2HD1 LEU A 508       6.314  39.231 -30.224  1.00  0.630          H  
ATOM   8402 3HD1 LEU A 508       5.938  40.536 -29.074  1.00  0.630          H  
ATOM   8403 1HD2 LEU A 508       4.858  38.744 -26.833  1.00  0.630          H  
ATOM   8404 2HD2 LEU A 508       4.021  40.179 -27.415  1.00  0.630          H  
ATOM   8405 3HD2 LEU A 508       3.217  38.643 -27.402  1.00  0.630          H  
ATOM   8406  N   LEU A 509       0.925  40.837 -30.688  1.00  0.640          N  
ATOM   8407  CA  LEU A 509       0.186  41.475 -31.736  1.00  0.760          C  
ATOM   8408  C   LEU A 509       1.096  42.119 -32.794  1.00  0.830          C  
ATOM   8409  O   LEU A 509       1.137  41.673 -33.926  1.00  1.560          O  
ATOM   8410  CB  LEU A 509      -0.763  42.523 -31.113  1.00  1.020          C  
ATOM   8411  CG  LEU A 509      -1.947  41.966 -30.210  1.00  1.020          C  
ATOM   8412  CD1 LEU A 509      -2.613  43.116 -29.482  1.00  1.020          C  
ATOM   8413  CD2 LEU A 509      -3.003  41.261 -31.069  1.00  1.020          C  
ATOM   8414  H   LEU A 509       1.109  41.302 -29.806  1.00  0.770          H  
ATOM   8415  HA  LEU A 509      -0.411  40.719 -32.243  1.00  0.910          H  
ATOM   8416 1HB  LEU A 509      -0.168  43.211 -30.506  1.00  1.220          H  
ATOM   8417 2HB  LEU A 509      -1.215  43.089 -31.919  1.00  1.220          H  
ATOM   8418  HG  LEU A 509      -1.547  41.272 -29.475  1.00  1.220          H  
ATOM   8419 1HD1 LEU A 509      -3.422  42.736 -28.852  1.00  1.220          H  
ATOM   8420 2HD1 LEU A 509      -1.875  43.619 -28.855  1.00  1.220          H  
ATOM   8421 3HD1 LEU A 509      -3.019  43.817 -30.199  1.00  1.220          H  
ATOM   8422 1HD2 LEU A 509      -3.813  40.902 -30.429  1.00  1.220          H  
ATOM   8423 2HD2 LEU A 509      -3.409  41.964 -31.796  1.00  1.220          H  
ATOM   8424 3HD2 LEU A 509      -2.567  40.411 -31.599  1.00  1.220          H  
ATOM   8425  N   ILE A 510       1.908  43.080 -32.464  1.00  1.040          N  
ATOM   8426  CA  ILE A 510       2.549  43.829 -33.551  1.00  1.170          C  
ATOM   8427  C   ILE A 510       4.071  43.867 -33.709  1.00  0.920          C  
ATOM   8428  O   ILE A 510       4.531  44.989 -33.523  1.00  1.410          O  
ATOM   8429  CB  ILE A 510       1.969  45.271 -33.539  1.00  1.590          C  
ATOM   8430  CG1 ILE A 510       2.162  45.929 -32.109  1.00  1.590          C  
ATOM   8431  CG2 ILE A 510       0.486  45.240 -33.941  1.00  1.590          C  
ATOM   8432  CD1 ILE A 510       1.837  47.405 -32.015  1.00  1.590          C  
ATOM   8433  H   ILE A 510       2.051  43.351 -31.488  1.00  1.250          H  
ATOM   8434  HA  ILE A 510       2.194  43.387 -34.483  1.00  1.400          H  
ATOM   8435  HB  ILE A 510       2.513  45.880 -34.258  1.00  1.900          H  
ATOM   8436 1HG1 ILE A 510       1.513  45.411 -31.406  1.00  1.900          H  
ATOM   8437 2HG1 ILE A 510       3.186  45.801 -31.779  1.00  1.900          H  
ATOM   8438 1HG2 ILE A 510       0.081  46.241 -33.966  1.00  1.900          H  
ATOM   8439 2HG2 ILE A 510       0.395  44.794 -34.930  1.00  1.900          H  
ATOM   8440 3HG2 ILE A 510      -0.073  44.652 -33.232  1.00  1.900          H  
ATOM   8441 1HD1 ILE A 510       1.999  47.739 -30.992  1.00  1.900          H  
ATOM   8442 2HD1 ILE A 510       2.493  47.967 -32.680  1.00  1.900          H  
ATOM   8443 3HD1 ILE A 510       0.812  47.594 -32.283  1.00  1.900          H  
ATOM   8444  N   ASN A 511       4.448  43.257 -34.833  1.00  0.780          N  
ATOM   8445  CA  ASN A 511       5.803  42.730 -35.014  1.00  0.990          C  
ATOM   8446  C   ASN A 511       6.512  43.612 -36.085  1.00  0.900          C  
ATOM   8447  O   ASN A 511       5.994  43.769 -37.192  1.00  1.490          O  
ATOM   8448  CB  ASN A 511       5.737  41.276 -35.431  1.00  1.300          C  
ATOM   8449  CG  ASN A 511       5.098  40.393 -34.362  1.00  1.300          C  
ATOM   8450  OD1 ASN A 511       5.662  40.187 -33.276  1.00  1.300          O  
ATOM   8451  ND2 ASN A 511       3.927  39.882 -34.662  1.00  1.300          N  
ATOM   8452  H   ASN A 511       4.197  43.797 -35.650  1.00  0.940          H  
ATOM   8453  HA  ASN A 511       6.355  42.821 -34.077  1.00  1.190          H  
ATOM   8454 1HB  ASN A 511       5.159  41.189 -36.352  1.00  1.560          H  
ATOM   8455 2HB  ASN A 511       6.743  40.911 -35.642  1.00  1.560          H  
ATOM   8456 1HD2 ASN A 511       3.437  39.295 -34.012  1.00  1.560          H  
ATOM   8457 2HD2 ASN A 511       3.505  40.086 -35.546  1.00  1.560          H  
ATOM   8458  N   GLU A 512       7.633  44.266 -35.755  1.00  1.240          N  
ATOM   8459  CA  GLU A 512       8.329  45.222 -36.694  1.00  1.680          C  
ATOM   8460  C   GLU A 512       8.797  44.584 -38.028  1.00  2.130          C  
ATOM   8461  O   GLU A 512       9.391  43.518 -38.004  1.00  2.630          O  
ATOM   8462  CB  GLU A 512       9.515  45.865 -35.969  1.00  2.180          C  
ATOM   8463  CG  GLU A 512      10.245  46.953 -36.750  1.00  2.180          C  
ATOM   8464  CD  GLU A 512      11.313  47.627 -35.938  1.00  2.180          C  
ATOM   8465  OE1 GLU A 512      11.494  47.255 -34.803  1.00  2.180          O  
ATOM   8466  OE2 GLU A 512      11.940  48.523 -36.445  1.00  2.180          O  
ATOM   8467  H   GLU A 512       8.025  44.117 -34.836  1.00  1.490          H  
ATOM   8468  HA  GLU A 512       7.620  46.013 -36.940  1.00  2.020          H  
ATOM   8469 1HB  GLU A 512       9.169  46.303 -35.032  1.00  2.610          H  
ATOM   8470 2HB  GLU A 512      10.245  45.095 -35.719  1.00  2.610          H  
ATOM   8471 1HG  GLU A 512      10.717  46.512 -37.618  1.00  2.610          H  
ATOM   8472 2HG  GLU A 512       9.527  47.695 -37.095  1.00  2.610          H  
ATOM   8473  N   ARG A 513       8.589  45.266 -39.182  1.00  2.830          N  
ATOM   8474  CA  ARG A 513       8.949  44.705 -40.508  1.00  3.270          C  
ATOM   8475  C   ARG A 513      10.431  44.368 -40.754  1.00  3.260          C  
ATOM   8476  O   ARG A 513      10.749  43.544 -41.619  1.00  3.610          O  
ATOM   8477  CB  ARG A 513       8.500  45.629 -41.631  1.00  4.400          C  
ATOM   8478  CG  ARG A 513       9.255  46.947 -41.749  1.00  4.400          C  
ATOM   8479  CD  ARG A 513       8.753  47.777 -42.889  1.00  4.400          C  
ATOM   8480  NE  ARG A 513       8.939  47.103 -44.190  1.00  4.400          N  
ATOM   8481  CZ  ARG A 513      10.098  47.072 -44.900  1.00  4.400          C  
ATOM   8482  NH1 ARG A 513      11.185  47.663 -44.433  1.00  4.400          N  
ATOM   8483  NH2 ARG A 513      10.137  46.445 -46.068  1.00  4.400          N  
ATOM   8484  H   ARG A 513       8.113  46.154 -39.131  1.00  3.400          H  
ATOM   8485  HA  ARG A 513       8.385  43.781 -40.615  1.00  3.920          H  
ATOM   8486 1HB  ARG A 513       8.596  45.110 -42.575  1.00  5.280          H  
ATOM   8487 2HB  ARG A 513       7.445  45.866 -41.499  1.00  5.280          H  
ATOM   8488 1HG  ARG A 513       9.147  47.520 -40.830  1.00  5.280          H  
ATOM   8489 2HG  ARG A 513      10.311  46.749 -41.925  1.00  5.280          H  
ATOM   8490 1HD  ARG A 513       7.686  47.960 -42.754  1.00  5.280          H  
ATOM   8491 2HD  ARG A 513       9.276  48.731 -42.911  1.00  5.280          H  
ATOM   8492  HE  ARG A 513       8.133  46.640 -44.593  1.00  5.280          H  
ATOM   8493 1HH1 ARG A 513      11.164  48.143 -43.542  1.00  5.280          H  
ATOM   8494 2HH1 ARG A 513      12.054  47.636 -44.951  1.00  5.280          H  
ATOM   8495 1HH2 ARG A 513       9.306  45.996 -46.431  1.00  5.280          H  
ATOM   8496 2HH2 ARG A 513      10.995  46.418 -46.598  1.00  5.280          H  
ATOM   8497  N   GLU A 514      11.350  44.963 -40.009  1.00  3.320          N  
ATOM   8498  CA  GLU A 514      12.758  44.663 -40.223  1.00  3.630          C  
ATOM   8499  C   GLU A 514      13.054  43.339 -39.535  1.00  3.580          C  
ATOM   8500  O   GLU A 514      13.649  43.285 -38.454  1.00  4.180          O  
ATOM   8501  CB  GLU A 514      13.647  45.782 -39.677  1.00  4.960          C  
ATOM   8502  CG  GLU A 514      13.483  47.130 -40.396  1.00  4.960          C  
ATOM   8503  CD  GLU A 514      13.992  47.131 -41.825  1.00  4.960          C  
ATOM   8504  OE1 GLU A 514      14.733  46.246 -42.175  1.00  4.960          O  
ATOM   8505  OE2 GLU A 514      13.623  48.016 -42.568  1.00  4.960          O  
ATOM   8506  H   GLU A 514      11.079  45.626 -39.298  1.00  3.980          H  
ATOM   8507  HA  GLU A 514      12.946  44.551 -41.291  1.00  4.360          H  
ATOM   8508 1HB  GLU A 514      13.422  45.940 -38.619  1.00  5.950          H  
ATOM   8509 2HB  GLU A 514      14.693  45.485 -39.750  1.00  5.950          H  
ATOM   8510 1HG  GLU A 514      12.426  47.396 -40.401  1.00  5.950          H  
ATOM   8511 2HG  GLU A 514      14.014  47.893 -39.827  1.00  5.950          H  
ATOM   8512  N   TYR A 515      12.624  42.253 -40.181  1.00  3.530          N  
ATOM   8513  CA  TYR A 515      12.661  40.906 -39.615  1.00  3.740          C  
ATOM   8514  C   TYR A 515      14.054  40.294 -39.598  1.00  3.510          C  
ATOM   8515  O   TYR A 515      14.321  39.296 -40.270  1.00  3.930          O  
ATOM   8516  CB  TYR A 515      11.740  39.955 -40.400  1.00  5.150          C  
ATOM   8517  CG  TYR A 515      10.252  40.288 -40.362  1.00  5.150          C  
ATOM   8518  CD1 TYR A 515       9.607  40.725 -41.515  1.00  5.150          C  
ATOM   8519  CD2 TYR A 515       9.538  40.164 -39.181  1.00  5.150          C  
ATOM   8520  CE1 TYR A 515       8.261  41.020 -41.483  1.00  5.150          C  
ATOM   8521  CE2 TYR A 515       8.190  40.468 -39.152  1.00  5.150          C  
ATOM   8522  CZ  TYR A 515       7.556  40.892 -40.297  1.00  5.150          C  
ATOM   8523  OH  TYR A 515       6.216  41.189 -40.267  1.00  5.150          O  
ATOM   8524  H   TYR A 515      12.148  42.431 -41.066  1.00  4.240          H  
ATOM   8525  HA  TYR A 515      12.316  40.964 -38.583  1.00  4.490          H  
ATOM   8526 1HB  TYR A 515      12.053  39.939 -41.444  1.00  6.180          H  
ATOM   8527 2HB  TYR A 515      11.861  38.941 -40.018  1.00  6.180          H  
ATOM   8528  HD1 TYR A 515      10.162  40.830 -42.446  1.00  6.180          H  
ATOM   8529  HD2 TYR A 515      10.037  39.829 -38.274  1.00  6.180          H  
ATOM   8530  HE1 TYR A 515       7.756  41.353 -42.380  1.00  6.180          H  
ATOM   8531  HE2 TYR A 515       7.629  40.375 -38.223  1.00  6.180          H  
ATOM   8532  HH  TYR A 515       5.936  41.494 -41.132  1.00  6.180          H  
ATOM   8533  N   SER A 516      14.923  40.890 -38.808  1.00  3.470          N  
ATOM   8534  CA  SER A 516      16.289  40.438 -38.655  1.00  3.660          C  
ATOM   8535  C   SER A 516      16.479  39.523 -37.473  1.00  3.360          C  
ATOM   8536  O   SER A 516      16.256  39.893 -36.318  1.00  3.530          O  
ATOM   8537  CB  SER A 516      17.220  41.569 -38.488  1.00  5.050          C  
ATOM   8538  OG  SER A 516      18.457  41.072 -38.103  1.00  5.050          O  
ATOM   8539  H   SER A 516      14.593  41.723 -38.319  1.00  4.160          H  
ATOM   8540  HA  SER A 516      16.569  39.893 -39.557  1.00  4.390          H  
ATOM   8541 1HB  SER A 516      17.309  42.127 -39.417  1.00  6.060          H  
ATOM   8542 2HB  SER A 516      16.829  42.221 -37.738  1.00  6.060          H  
ATOM   8543  HG  SER A 516      19.044  41.839 -38.056  1.00  6.060          H  
ATOM   8544  N   ARG A 517      16.966  38.328 -37.752  1.00  3.200          N  
ATOM   8545  CA  ARG A 517      17.180  37.325 -36.722  1.00  3.200          C  
ATOM   8546  C   ARG A 517      18.572  37.493 -36.115  1.00  3.130          C  
ATOM   8547  O   ARG A 517      19.000  36.691 -35.284  1.00  3.790          O  
ATOM   8548  CB  ARG A 517      17.066  35.934 -37.328  1.00  4.480          C  
ATOM   8549  CG  ARG A 517      15.700  35.609 -37.937  1.00  4.480          C  
ATOM   8550  CD  ARG A 517      15.646  34.219 -38.475  1.00  4.480          C  
ATOM   8551  NE  ARG A 517      14.406  33.969 -39.223  1.00  4.480          N  
ATOM   8552  CZ  ARG A 517      13.965  32.748 -39.638  1.00  4.480          C  
ATOM   8553  NH1 ARG A 517      14.618  31.643 -39.357  1.00  4.480          N  
ATOM   8554  NH2 ARG A 517      12.855  32.628 -40.345  1.00  4.480          N  
ATOM   8555  H   ARG A 517      17.139  38.096 -38.721  1.00  3.840          H  
ATOM   8556  HA  ARG A 517      16.429  37.450 -35.942  1.00  3.840          H  
ATOM   8557 1HB  ARG A 517      17.818  35.818 -38.108  1.00  5.380          H  
ATOM   8558 2HB  ARG A 517      17.270  35.188 -36.562  1.00  5.380          H  
ATOM   8559 1HG  ARG A 517      14.933  35.707 -37.170  1.00  5.380          H  
ATOM   8560 2HG  ARG A 517      15.483  36.303 -38.752  1.00  5.380          H  
ATOM   8561 1HD  ARG A 517      16.490  34.056 -39.145  1.00  5.380          H  
ATOM   8562 2HD  ARG A 517      15.696  33.517 -37.644  1.00  5.380          H  
ATOM   8563  HE  ARG A 517      13.848  34.781 -39.481  1.00  5.380          H  
ATOM   8564 1HH1 ARG A 517      15.469  31.660 -38.824  1.00  5.380          H  
ATOM   8565 2HH1 ARG A 517      14.217  30.743 -39.692  1.00  5.380          H  
ATOM   8566 1HH2 ARG A 517      12.293  33.459 -40.620  1.00  5.380          H  
ATOM   8567 2HH2 ARG A 517      12.573  31.672 -40.634  1.00  5.380          H  
ATOM   8568  N   TYR A 518      19.285  38.523 -36.572  1.00  2.720          N  
ATOM   8569  CA  TYR A 518      20.645  38.790 -36.159  1.00  2.930          C  
ATOM   8570  C   TYR A 518      20.864  40.158 -35.530  1.00  2.140          C  
ATOM   8571  O   TYR A 518      22.014  40.547 -35.310  1.00  2.770          O  
ATOM   8572  CB  TYR A 518      21.571  38.642 -37.368  1.00  4.020          C  
ATOM   8573  CG  TYR A 518      21.195  39.567 -38.511  1.00  4.020          C  
ATOM   8574  CD1 TYR A 518      21.659  40.882 -38.545  1.00  4.020          C  
ATOM   8575  CD2 TYR A 518      20.367  39.102 -39.521  1.00  4.020          C  
ATOM   8576  CE1 TYR A 518      21.293  41.716 -39.576  1.00  4.020          C  
ATOM   8577  CE2 TYR A 518      20.003  39.941 -40.554  1.00  4.020          C  
ATOM   8578  CZ  TYR A 518      20.462  41.246 -40.580  1.00  4.020          C  
ATOM   8579  OH  TYR A 518      20.095  42.086 -41.603  1.00  4.020          O  
ATOM   8580  H   TYR A 518      18.867  39.164 -37.243  1.00  3.260          H  
ATOM   8581  HA  TYR A 518      20.923  38.048 -35.411  1.00  3.520          H  
ATOM   8582 1HB  TYR A 518      22.600  38.856 -37.075  1.00  4.820          H  
ATOM   8583 2HB  TYR A 518      21.537  37.616 -37.730  1.00  4.820          H  
ATOM   8584  HD1 TYR A 518      22.310  41.255 -37.755  1.00  4.820          H  
ATOM   8585  HD2 TYR A 518      20.001  38.076 -39.496  1.00  4.820          H  
ATOM   8586  HE1 TYR A 518      21.653  42.743 -39.598  1.00  4.820          H  
ATOM   8587  HE2 TYR A 518      19.348  39.578 -41.346  1.00  4.820          H  
ATOM   8588  HH  TYR A 518      19.535  41.612 -42.222  1.00  4.820          H  
ATOM   8589  N   PHE A 519      19.827  40.948 -35.274  1.00  1.270          N  
ATOM   8590  CA  PHE A 519      20.182  42.220 -34.698  1.00  1.210          C  
ATOM   8591  C   PHE A 519      20.711  41.966 -33.312  1.00  1.190          C  
ATOM   8592  O   PHE A 519      20.145  41.173 -32.560  1.00  1.900          O  
ATOM   8593  CB  PHE A 519      19.003  43.203 -34.634  1.00  1.720          C  
ATOM   8594  CG  PHE A 519      18.567  43.858 -35.960  1.00  1.720          C  
ATOM   8595  CD1 PHE A 519      19.415  43.972 -37.086  1.00  1.720          C  
ATOM   8596  CD2 PHE A 519      17.285  44.395 -36.064  1.00  1.720          C  
ATOM   8597  CE1 PHE A 519      18.971  44.585 -38.245  1.00  1.720          C  
ATOM   8598  CE2 PHE A 519      16.852  45.009 -37.230  1.00  1.720          C  
ATOM   8599  CZ  PHE A 519      17.694  45.100 -38.316  1.00  1.720          C  
ATOM   8600  H   PHE A 519      18.859  40.676 -35.409  1.00  1.520          H  
ATOM   8601  HA  PHE A 519      20.994  42.661 -35.270  1.00  1.450          H  
ATOM   8602 1HB  PHE A 519      18.138  42.679 -34.226  1.00  2.060          H  
ATOM   8603 2HB  PHE A 519      19.238  44.003 -33.931  1.00  2.060          H  
ATOM   8604  HD1 PHE A 519      20.425  43.582 -37.071  1.00  2.060          H  
ATOM   8605  HD2 PHE A 519      16.608  44.326 -35.210  1.00  2.060          H  
ATOM   8606  HE1 PHE A 519      19.636  44.661 -39.107  1.00  2.060          H  
ATOM   8607  HE2 PHE A 519      15.837  45.417 -37.291  1.00  2.060          H  
ATOM   8608  HZ  PHE A 519      17.350  45.580 -39.234  1.00  2.060          H  
ATOM   8609  N   GLY A 520      21.754  42.677 -32.938  1.00  1.100          N  
ATOM   8610  CA  GLY A 520      22.292  42.502 -31.602  1.00  1.110          C  
ATOM   8611  C   GLY A 520      21.551  43.313 -30.551  1.00  1.000          C  
ATOM   8612  O   GLY A 520      21.790  43.150 -29.361  1.00  1.360          O  
ATOM   8613  H   GLY A 520      22.196  43.307 -33.592  1.00  1.320          H  
ATOM   8614 1HA  GLY A 520      22.248  41.444 -31.336  1.00  1.330          H  
ATOM   8615 2HA  GLY A 520      23.344  42.781 -31.601  1.00  1.330          H  
ATOM   8616  N   ASN A 521      20.632  44.173 -30.987  1.00  0.690          N  
ATOM   8617  CA  ASN A 521      19.857  45.053 -30.107  1.00  0.750          C  
ATOM   8618  C   ASN A 521      18.397  45.184 -30.513  1.00  0.630          C  
ATOM   8619  O   ASN A 521      18.102  45.716 -31.585  1.00  0.880          O  
ATOM   8620  CB  ASN A 521      20.452  46.452 -30.096  1.00  1.030          C  
ATOM   8621  CG  ASN A 521      21.749  46.573 -29.387  1.00  1.030          C  
ATOM   8622  OD1 ASN A 521      21.761  46.770 -28.168  1.00  1.030          O  
ATOM   8623  ND2 ASN A 521      22.840  46.474 -30.109  1.00  1.030          N  
ATOM   8624  H   ASN A 521      20.474  44.214 -31.981  1.00  0.830          H  
ATOM   8625  HA  ASN A 521      19.870  44.640 -29.097  1.00  0.900          H  
ATOM   8626 1HB  ASN A 521      20.586  46.790 -31.124  1.00  1.230          H  
ATOM   8627 2HB  ASN A 521      19.741  47.129 -29.627  1.00  1.230          H  
ATOM   8628 1HD2 ASN A 521      23.742  46.553 -29.684  1.00  1.230          H  
ATOM   8629 2HD2 ASN A 521      22.771  46.319 -31.092  1.00  1.230          H  
ATOM   8630  N   VAL A 522      17.480  44.719 -29.674  1.00  0.490          N  
ATOM   8631  CA  VAL A 522      16.063  44.833 -30.000  1.00  0.440          C  
ATOM   8632  C   VAL A 522      15.278  45.622 -28.956  1.00  0.380          C  
ATOM   8633  O   VAL A 522      15.179  45.216 -27.802  1.00  0.510          O  
ATOM   8634  CB  VAL A 522      15.460  43.419 -30.164  1.00  0.640          C  
ATOM   8635  CG1 VAL A 522      13.947  43.498 -30.460  1.00  0.640          C  
ATOM   8636  CG2 VAL A 522      16.207  42.690 -31.319  1.00  0.640          C  
ATOM   8637  H   VAL A 522      17.785  44.249 -28.812  1.00  0.590          H  
ATOM   8638  HA  VAL A 522      15.970  45.353 -30.953  1.00  0.530          H  
ATOM   8639  HB  VAL A 522      15.585  42.863 -29.233  1.00  0.760          H  
ATOM   8640 1HG1 VAL A 522      13.545  42.488 -30.566  1.00  0.760          H  
ATOM   8641 2HG1 VAL A 522      13.424  43.999 -29.644  1.00  0.760          H  
ATOM   8642 3HG1 VAL A 522      13.780  44.050 -31.383  1.00  0.760          H  
ATOM   8643 1HG2 VAL A 522      15.799  41.689 -31.440  1.00  0.760          H  
ATOM   8644 2HG2 VAL A 522      16.078  43.250 -32.245  1.00  0.760          H  
ATOM   8645 3HG2 VAL A 522      17.272  42.615 -31.090  1.00  0.760          H  
ATOM   8646  N   ARG A 523      14.658  46.720 -29.386  1.00  0.320          N  
ATOM   8647  CA  ARG A 523      13.856  47.523 -28.463  1.00  0.340          C  
ATOM   8648  C   ARG A 523      12.618  46.716 -28.125  1.00  0.360          C  
ATOM   8649  O   ARG A 523      11.948  46.217 -29.033  1.00  0.530          O  
ATOM   8650  CB  ARG A 523      13.501  48.865 -29.074  1.00  0.470          C  
ATOM   8651  CG  ARG A 523      14.720  49.745 -29.328  1.00  0.470          C  
ATOM   8652  CD  ARG A 523      14.378  51.105 -29.761  1.00  0.470          C  
ATOM   8653  NE  ARG A 523      15.582  51.887 -30.035  1.00  0.470          N  
ATOM   8654  CZ  ARG A 523      16.321  52.552 -29.109  1.00  0.470          C  
ATOM   8655  NH1 ARG A 523      15.994  52.529 -27.828  1.00  0.470          N  
ATOM   8656  NH2 ARG A 523      17.388  53.231 -29.499  1.00  0.470          N  
ATOM   8657  H   ARG A 523      14.762  46.983 -30.357  1.00  0.380          H  
ATOM   8658  HA  ARG A 523      14.407  47.702 -27.550  1.00  0.410          H  
ATOM   8659 1HB  ARG A 523      12.981  48.716 -30.019  1.00  0.560          H  
ATOM   8660 2HB  ARG A 523      12.827  49.401 -28.405  1.00  0.560          H  
ATOM   8661 1HG  ARG A 523      15.299  49.819 -28.431  1.00  0.560          H  
ATOM   8662 2HG  ARG A 523      15.334  49.291 -30.105  1.00  0.560          H  
ATOM   8663 1HD  ARG A 523      13.793  51.053 -30.680  1.00  0.560          H  
ATOM   8664 2HD  ARG A 523      13.795  51.611 -28.994  1.00  0.560          H  
ATOM   8665  HE  ARG A 523      15.885  51.945 -31.000  1.00  0.560          H  
ATOM   8666 1HH1 ARG A 523      15.187  52.013 -27.515  1.00  0.560          H  
ATOM   8667 2HH1 ARG A 523      16.557  53.028 -27.152  1.00  0.560          H  
ATOM   8668 1HH2 ARG A 523      17.645  53.252 -30.477  1.00  0.560          H  
ATOM   8669 2HH2 ARG A 523      17.948  53.730 -28.823  1.00  0.560          H  
ATOM   8670  N   LEU A 524      12.289  46.592 -26.844  1.00  0.310          N  
ATOM   8671  CA  LEU A 524      11.146  45.770 -26.476  1.00  0.340          C  
ATOM   8672  C   LEU A 524       9.874  46.575 -26.277  1.00  0.340          C  
ATOM   8673  O   LEU A 524       9.813  47.471 -25.443  1.00  0.370          O  
ATOM   8674  CB  LEU A 524      11.454  45.006 -25.184  1.00  0.460          C  
ATOM   8675  CG  LEU A 524      12.735  44.097 -25.169  1.00  0.460          C  
ATOM   8676  CD1 LEU A 524      12.865  43.470 -23.767  1.00  0.460          C  
ATOM   8677  CD2 LEU A 524      12.673  43.005 -26.268  1.00  0.460          C  
ATOM   8678  H   LEU A 524      12.858  47.027 -26.108  1.00  0.370          H  
ATOM   8679  HA  LEU A 524      10.962  45.059 -27.277  1.00  0.410          H  
ATOM   8680 1HB  LEU A 524      11.592  45.744 -24.411  1.00  0.560          H  
ATOM   8681 2HB  LEU A 524      10.600  44.407 -24.925  1.00  0.560          H  
ATOM   8682  HG  LEU A 524      13.608  44.722 -25.345  1.00  0.560          H  
ATOM   8683 1HD1 LEU A 524      13.750  42.868 -23.707  1.00  0.560          H  
ATOM   8684 2HD1 LEU A 524      12.921  44.251 -23.023  1.00  0.560          H  
ATOM   8685 3HD1 LEU A 524      12.003  42.850 -23.571  1.00  0.560          H  
ATOM   8686 1HD2 LEU A 524      13.575  42.399 -26.233  1.00  0.560          H  
ATOM   8687 2HD2 LEU A 524      11.811  42.366 -26.113  1.00  0.560          H  
ATOM   8688 3HD2 LEU A 524      12.606  43.473 -27.248  1.00  0.560          H  
ATOM   8689  N   ARG A 525       8.835  46.229 -27.034  1.00  0.350          N  
ATOM   8690  CA  ARG A 525       7.548  46.921 -26.933  1.00  0.340          C  
ATOM   8691  C   ARG A 525       6.416  45.992 -26.465  1.00  0.330          C  
ATOM   8692  O   ARG A 525       5.442  46.440 -25.848  1.00  0.390          O  
ATOM   8693  CB  ARG A 525       7.166  47.520 -28.272  1.00  0.480          C  
ATOM   8694  CG  ARG A 525       8.066  48.649 -28.733  1.00  0.480          C  
ATOM   8695  CD  ARG A 525       7.668  49.151 -30.068  1.00  0.480          C  
ATOM   8696  NE  ARG A 525       8.489  50.274 -30.498  1.00  0.480          N  
ATOM   8697  CZ  ARG A 525       9.694  50.176 -31.126  1.00  0.480          C  
ATOM   8698  NH1 ARG A 525      10.225  48.993 -31.393  1.00  0.480          N  
ATOM   8699  NH2 ARG A 525      10.335  51.278 -31.480  1.00  0.480          N  
ATOM   8700  H   ARG A 525       8.974  45.502 -27.719  1.00  0.420          H  
ATOM   8701  HA  ARG A 525       7.653  47.737 -26.222  1.00  0.410          H  
ATOM   8702 1HB  ARG A 525       7.180  46.746 -29.037  1.00  0.580          H  
ATOM   8703 2HB  ARG A 525       6.148  47.909 -28.216  1.00  0.580          H  
ATOM   8704 1HG  ARG A 525       7.999  49.475 -28.024  1.00  0.580          H  
ATOM   8705 2HG  ARG A 525       9.097  48.296 -28.779  1.00  0.580          H  
ATOM   8706 1HD  ARG A 525       7.741  48.357 -30.807  1.00  0.580          H  
ATOM   8707 2HD  ARG A 525       6.633  49.497 -30.018  1.00  0.580          H  
ATOM   8708  HE  ARG A 525       8.114  51.202 -30.318  1.00  0.580          H  
ATOM   8709 1HH1 ARG A 525       9.746  48.145 -31.130  1.00  0.580          H  
ATOM   8710 2HH1 ARG A 525      11.117  48.926 -31.872  1.00  0.580          H  
ATOM   8711 1HH2 ARG A 525       9.929  52.185 -31.284  1.00  0.580          H  
ATOM   8712 2HH2 ARG A 525      11.224  51.216 -31.956  1.00  0.580          H  
ATOM   8713  N   GLU A 526       6.531  44.704 -26.819  1.00  0.380          N  
ATOM   8714  CA  GLU A 526       5.535  43.668 -26.510  1.00  0.490          C  
ATOM   8715  C   GLU A 526       6.174  42.375 -26.026  1.00  0.470          C  
ATOM   8716  O   GLU A 526       5.825  41.299 -26.476  1.00  1.000          O  
ATOM   8717  CB  GLU A 526       4.623  43.353 -27.693  1.00  0.640          C  
ATOM   8718  CG  GLU A 526       3.771  44.483 -28.120  1.00  0.640          C  
ATOM   8719  CD  GLU A 526       2.716  44.049 -29.063  1.00  0.640          C  
ATOM   8720  OE1 GLU A 526       3.060  43.527 -30.073  1.00  0.640          O  
ATOM   8721  OE2 GLU A 526       1.558  44.170 -28.765  1.00  0.640          O  
ATOM   8722  H   GLU A 526       7.355  44.420 -27.318  1.00  0.460          H  
ATOM   8723  HA  GLU A 526       4.906  44.037 -25.699  1.00  0.590          H  
ATOM   8724 1HB  GLU A 526       5.219  43.026 -28.546  1.00  0.770          H  
ATOM   8725 2HB  GLU A 526       3.957  42.538 -27.425  1.00  0.770          H  
ATOM   8726 1HG  GLU A 526       3.344  44.904 -27.244  1.00  0.770          H  
ATOM   8727 2HG  GLU A 526       4.389  45.245 -28.595  1.00  0.770          H  
ATOM   8728  N   CYS A 527       7.163  42.473 -25.188  1.00  0.300          N  
ATOM   8729  CA  CYS A 527       7.861  41.298 -24.685  1.00  0.250          C  
ATOM   8730  C   CYS A 527       7.088  40.609 -23.559  1.00  0.210          C  
ATOM   8731  O   CYS A 527       6.100  41.146 -23.054  1.00  0.220          O  
ATOM   8732  CB  CYS A 527       9.209  41.742 -24.171  1.00  0.370          C  
ATOM   8733  SG  CYS A 527       9.042  42.792 -22.756  1.00  0.370          S  
ATOM   8734  H   CYS A 527       7.401  43.389 -24.833  1.00  0.360          H  
ATOM   8735  HA  CYS A 527       7.997  40.589 -25.503  1.00  0.300          H  
ATOM   8736 1HB  CYS A 527       9.813  40.876 -23.891  1.00  0.440          H  
ATOM   8737 2HB  CYS A 527       9.729  42.278 -24.945  1.00  0.440          H  
ATOM   8738  HG  CYS A 527       8.763  41.771 -21.930  1.00  0.440          H  
ATOM   8739  N   TYR A 528       7.535  39.424 -23.160  1.00  0.210          N  
ATOM   8740  CA  TYR A 528       6.929  38.734 -22.027  1.00  0.190          C  
ATOM   8741  C   TYR A 528       7.830  38.949 -20.827  1.00  0.180          C  
ATOM   8742  O   TYR A 528       9.056  39.036 -20.983  1.00  0.220          O  
ATOM   8743  CB  TYR A 528       6.783  37.256 -22.291  1.00  0.270          C  
ATOM   8744  CG  TYR A 528       5.851  36.899 -23.353  1.00  0.270          C  
ATOM   8745  CD1 TYR A 528       6.348  36.646 -24.615  1.00  0.270          C  
ATOM   8746  CD2 TYR A 528       4.493  36.825 -23.091  1.00  0.270          C  
ATOM   8747  CE1 TYR A 528       5.495  36.322 -25.624  1.00  0.270          C  
ATOM   8748  CE2 TYR A 528       3.631  36.502 -24.103  1.00  0.270          C  
ATOM   8749  CZ  TYR A 528       4.130  36.256 -25.370  1.00  0.270          C  
ATOM   8750  OH  TYR A 528       3.277  35.948 -26.379  1.00  0.270          O  
ATOM   8751  H   TYR A 528       8.341  39.000 -23.620  1.00  0.250          H  
ATOM   8752  HA  TYR A 528       5.959  39.166 -21.806  1.00  0.230          H  
ATOM   8753 1HB  TYR A 528       7.752  36.883 -22.565  1.00  0.330          H  
ATOM   8754 2HB  TYR A 528       6.459  36.764 -21.378  1.00  0.330          H  
ATOM   8755  HD1 TYR A 528       7.421  36.708 -24.806  1.00  0.330          H  
ATOM   8756  HD2 TYR A 528       4.109  37.025 -22.084  1.00  0.330          H  
ATOM   8757  HE1 TYR A 528       5.885  36.126 -26.625  1.00  0.330          H  
ATOM   8758  HE2 TYR A 528       2.558  36.445 -23.906  1.00  0.330          H  
ATOM   8759  HH  TYR A 528       3.766  35.920 -27.211  1.00  0.330          H  
ATOM   8760  N   VAL A 529       7.240  39.108 -19.637  1.00  0.170          N  
ATOM   8761  CA  VAL A 529       8.061  39.327 -18.445  1.00  0.200          C  
ATOM   8762  C   VAL A 529       7.672  38.550 -17.178  1.00  0.220          C  
ATOM   8763  O   VAL A 529       6.533  38.628 -16.722  1.00  0.330          O  
ATOM   8764  CB  VAL A 529       8.090  40.850 -18.100  1.00  0.270          C  
ATOM   8765  CG1 VAL A 529       8.927  41.143 -16.843  1.00  0.270          C  
ATOM   8766  CG2 VAL A 529       8.669  41.611 -19.244  1.00  0.270          C  
ATOM   8767  H   VAL A 529       6.221  39.013 -19.583  1.00  0.200          H  
ATOM   8768  HA  VAL A 529       9.059  39.036 -18.713  1.00  0.240          H  
ATOM   8769  HB  VAL A 529       7.094  41.193 -17.907  1.00  0.320          H  
ATOM   8770 1HG1 VAL A 529       8.914  42.213 -16.655  1.00  0.320          H  
ATOM   8771 2HG1 VAL A 529       8.516  40.630 -15.978  1.00  0.320          H  
ATOM   8772 3HG1 VAL A 529       9.956  40.815 -17.004  1.00  0.320          H  
ATOM   8773 1HG2 VAL A 529       8.695  42.636 -18.994  1.00  0.320          H  
ATOM   8774 2HG2 VAL A 529       9.673  41.254 -19.417  1.00  0.320          H  
ATOM   8775 3HG2 VAL A 529       8.076  41.480 -20.129  1.00  0.320          H  
ATOM   8776  N   GLN A 530       8.648  37.887 -16.549  1.00  0.150          N  
ATOM   8777  CA  GLN A 530       8.404  37.259 -15.241  1.00  0.170          C  
ATOM   8778  C   GLN A 530       8.904  38.208 -14.169  1.00  0.170          C  
ATOM   8779  O   GLN A 530       9.881  38.930 -14.366  1.00  0.170          O  
ATOM   8780  CB  GLN A 530       9.059  35.877 -15.056  1.00  0.230          C  
ATOM   8781  CG  GLN A 530       8.560  34.797 -15.952  1.00  0.230          C  
ATOM   8782  CD  GLN A 530       7.121  34.525 -15.683  1.00  0.230          C  
ATOM   8783  OE1 GLN A 530       6.752  34.329 -14.517  1.00  0.230          O  
ATOM   8784  NE2 GLN A 530       6.303  34.523 -16.721  1.00  0.230          N  
ATOM   8785  H   GLN A 530       9.568  37.869 -16.995  1.00  0.180          H  
ATOM   8786  HA  GLN A 530       7.329  37.142 -15.100  1.00  0.200          H  
ATOM   8787 1HB  GLN A 530      10.112  35.946 -15.196  1.00  0.280          H  
ATOM   8788 2HB  GLN A 530       8.903  35.545 -14.029  1.00  0.280          H  
ATOM   8789 1HG  GLN A 530       8.656  35.097 -16.963  1.00  0.280          H  
ATOM   8790 2HG  GLN A 530       9.131  33.886 -15.769  1.00  0.280          H  
ATOM   8791 1HE2 GLN A 530       5.287  34.353 -16.595  1.00  0.280          H  
ATOM   8792 2HE2 GLN A 530       6.648  34.687 -17.657  1.00  0.280          H  
ATOM   8793  N   ARG A 531       8.325  38.146 -12.985  1.00  0.220          N  
ATOM   8794  CA  ARG A 531       8.786  39.036 -11.930  1.00  0.220          C  
ATOM   8795  C   ARG A 531       9.263  38.316 -10.685  1.00  0.330          C  
ATOM   8796  O   ARG A 531       8.728  37.266 -10.323  1.00  0.480          O  
ATOM   8797  CB  ARG A 531       7.650  39.938 -11.520  1.00  0.310          C  
ATOM   8798  CG  ARG A 531       7.136  40.870 -12.586  1.00  0.310          C  
ATOM   8799  CD  ARG A 531       5.942  41.568 -12.103  1.00  0.310          C  
ATOM   8800  NE  ARG A 531       6.221  42.318 -10.886  1.00  0.310          N  
ATOM   8801  CZ  ARG A 531       6.716  43.559 -10.823  1.00  0.310          C  
ATOM   8802  NH1 ARG A 531       6.994  44.231 -11.920  1.00  0.310          N  
ATOM   8803  NH2 ARG A 531       6.883  44.119  -9.647  1.00  0.310          N  
ATOM   8804  H   ARG A 531       7.545  37.520 -12.827  1.00  0.260          H  
ATOM   8805  HA  ARG A 531       9.605  39.640 -12.312  1.00  0.260          H  
ATOM   8806 1HB  ARG A 531       6.816  39.333 -11.174  1.00  0.370          H  
ATOM   8807 2HB  ARG A 531       7.986  40.545 -10.678  1.00  0.370          H  
ATOM   8808 1HG  ARG A 531       7.897  41.588 -12.836  1.00  0.370          H  
ATOM   8809 2HG  ARG A 531       6.865  40.306 -13.479  1.00  0.370          H  
ATOM   8810 1HD  ARG A 531       5.580  42.255 -12.867  1.00  0.370          H  
ATOM   8811 2HD  ARG A 531       5.161  40.841 -11.883  1.00  0.370          H  
ATOM   8812  HE  ARG A 531       6.004  41.864 -10.007  1.00  0.370          H  
ATOM   8813 1HH1 ARG A 531       6.834  43.818 -12.823  1.00  0.370          H  
ATOM   8814 2HH1 ARG A 531       7.355  45.178 -11.867  1.00  0.370          H  
ATOM   8815 1HH2 ARG A 531       6.644  43.611  -8.803  1.00  0.370          H  
ATOM   8816 2HH2 ARG A 531       7.187  45.100  -9.593  1.00  0.370          H  
ATOM   8817  N   PHE A 532      10.217  38.931  -9.982  1.00  0.320          N  
ATOM   8818  CA  PHE A 532      10.630  38.403  -8.688  1.00  0.450          C  
ATOM   8819  C   PHE A 532      10.765  39.513  -7.656  1.00  0.280          C  
ATOM   8820  O   PHE A 532      11.172  40.634  -7.956  1.00  0.440          O  
ATOM   8821  CB  PHE A 532      11.927  37.562  -8.792  1.00  0.580          C  
ATOM   8822  CG  PHE A 532      13.265  38.228  -9.284  1.00  0.580          C  
ATOM   8823  CD1 PHE A 532      14.162  38.844  -8.378  1.00  0.580          C  
ATOM   8824  CD2 PHE A 532      13.657  38.144 -10.633  1.00  0.580          C  
ATOM   8825  CE1 PHE A 532      15.388  39.352  -8.812  1.00  0.580          C  
ATOM   8826  CE2 PHE A 532      14.889  38.654 -11.062  1.00  0.580          C  
ATOM   8827  CZ  PHE A 532      15.751  39.251 -10.148  1.00  0.580          C  
ATOM   8828  H   PHE A 532      10.646  39.776 -10.373  1.00  0.380          H  
ATOM   8829  HA  PHE A 532       9.849  37.729  -8.334  1.00  0.540          H  
ATOM   8830 1HB  PHE A 532      12.128  37.129  -7.812  1.00  0.690          H  
ATOM   8831 2HB  PHE A 532      11.726  36.719  -9.455  1.00  0.690          H  
ATOM   8832  HD1 PHE A 532      13.887  38.913  -7.320  1.00  0.690          H  
ATOM   8833  HD2 PHE A 532      12.986  37.661 -11.348  1.00  0.690          H  
ATOM   8834  HE1 PHE A 532      16.065  39.822  -8.098  1.00  0.690          H  
ATOM   8835  HE2 PHE A 532      15.177  38.576 -12.113  1.00  0.690          H  
ATOM   8836  HZ  PHE A 532      16.701  39.642 -10.480  1.00  0.690          H  
ATOM   8837  N   HIS A 533      10.482  39.174  -6.408  1.00  0.410          N  
ATOM   8838  CA  HIS A 533      10.532  40.128  -5.303  1.00  0.350          C  
ATOM   8839  C   HIS A 533      11.847  40.020  -4.560  1.00  0.400          C  
ATOM   8840  O   HIS A 533      12.190  38.943  -4.070  1.00  0.490          O  
ATOM   8841  CB  HIS A 533       9.356  39.874  -4.350  1.00  0.510          C  
ATOM   8842  CG  HIS A 533       9.210  40.886  -3.270  1.00  0.510          C  
ATOM   8843  ND1 HIS A 533       8.479  40.652  -2.117  1.00  0.510          N  
ATOM   8844  CD2 HIS A 533       9.675  42.140  -3.165  1.00  0.510          C  
ATOM   8845  CE1 HIS A 533       8.525  41.731  -1.358  1.00  0.510          C  
ATOM   8846  NE2 HIS A 533       9.241  42.631  -1.979  1.00  0.510          N  
ATOM   8847  H   HIS A 533      10.180  38.228  -6.213  1.00  0.490          H  
ATOM   8848  HA  HIS A 533      10.458  41.143  -5.686  1.00  0.420          H  
ATOM   8849 1HB  HIS A 533       8.430  39.843  -4.918  1.00  0.620          H  
ATOM   8850 2HB  HIS A 533       9.480  38.900  -3.881  1.00  0.620          H  
ATOM   8851  HD2 HIS A 533      10.287  42.687  -3.883  1.00  0.620          H  
ATOM   8852  HE1 HIS A 533       8.050  41.855  -0.386  1.00  0.620          H  
ATOM   8853  HE2 HIS A 533       9.469  43.574  -1.661  1.00  0.620          H  
ATOM   8854  N   LEU A 534      12.628  41.099  -4.549  1.00  0.360          N  
ATOM   8855  CA  LEU A 534      13.934  41.058  -3.922  1.00  0.410          C  
ATOM   8856  C   LEU A 534      13.963  41.764  -2.559  1.00  0.410          C  
ATOM   8857  O   LEU A 534      14.432  41.185  -1.573  1.00  0.480          O  
ATOM   8858  CB  LEU A 534      14.952  41.629  -4.925  1.00  0.550          C  
ATOM   8859  CG  LEU A 534      16.419  41.707  -4.515  1.00  0.550          C  
ATOM   8860  CD1 LEU A 534      16.907  40.360  -4.152  1.00  0.550          C  
ATOM   8861  CD2 LEU A 534      17.228  42.232  -5.728  1.00  0.550          C  
ATOM   8862  H   LEU A 534      12.308  41.982  -4.954  1.00  0.430          H  
ATOM   8863  HA  LEU A 534      14.178  40.014  -3.755  1.00  0.490          H  
ATOM   8864 1HB  LEU A 534      14.896  41.036  -5.834  1.00  0.660          H  
ATOM   8865 2HB  LEU A 534      14.635  42.638  -5.170  1.00  0.660          H  
ATOM   8866  HG  LEU A 534      16.550  42.359  -3.669  1.00  0.660          H  
ATOM   8867 1HD1 LEU A 534      17.947  40.441  -3.893  1.00  0.660          H  
ATOM   8868 2HD1 LEU A 534      16.363  39.968  -3.295  1.00  0.660          H  
ATOM   8869 3HD1 LEU A 534      16.775  39.696  -4.998  1.00  0.660          H  
ATOM   8870 1HD2 LEU A 534      18.285  42.281  -5.483  1.00  0.660          H  
ATOM   8871 2HD2 LEU A 534      17.095  41.560  -6.574  1.00  0.660          H  
ATOM   8872 3HD2 LEU A 534      16.879  43.220  -6.001  1.00  0.660          H  
ATOM   8873  N   THR A 535      13.466  43.006  -2.497  1.00  0.370          N  
ATOM   8874  CA  THR A 535      13.440  43.757  -1.229  1.00  0.450          C  
ATOM   8875  C   THR A 535      12.070  44.411  -1.113  1.00  0.430          C  
ATOM   8876  O   THR A 535      11.283  44.386  -2.055  1.00  0.410          O  
ATOM   8877  CB  THR A 535      14.495  44.887  -1.090  1.00  0.600          C  
ATOM   8878  OG1 THR A 535      14.111  46.007  -1.872  1.00  0.600          O  
ATOM   8879  CG2 THR A 535      15.831  44.415  -1.594  1.00  0.600          C  
ATOM   8880  H   THR A 535      13.077  43.412  -3.347  1.00  0.440          H  
ATOM   8881  HA  THR A 535      13.559  43.064  -0.396  1.00  0.540          H  
ATOM   8882  HB  THR A 535      14.580  45.179  -0.046  1.00  0.720          H  
ATOM   8883  HG1 THR A 535      14.667  46.773  -1.629  1.00  0.720          H  
ATOM   8884 1HG2 THR A 535      16.551  45.224  -1.486  1.00  0.720          H  
ATOM   8885 2HG2 THR A 535      16.160  43.550  -1.020  1.00  0.720          H  
ATOM   8886 3HG2 THR A 535      15.744  44.151  -2.633  1.00  0.720          H  
ATOM   8887  N   LYS A 536      11.806  45.117  -0.019  1.00  0.530          N  
ATOM   8888  CA  LYS A 536      10.496  45.753   0.164  1.00  0.580          C  
ATOM   8889  C   LYS A 536      10.057  46.647  -1.005  1.00  0.500          C  
ATOM   8890  O   LYS A 536       8.861  46.727  -1.281  1.00  0.700          O  
ATOM   8891  CB  LYS A 536      10.473  46.561   1.474  1.00  0.790          C  
ATOM   8892  CG  LYS A 536       9.145  47.342   1.784  1.00  0.790          C  
ATOM   8893  CD  LYS A 536       7.913  46.433   2.030  1.00  0.790          C  
ATOM   8894  CE  LYS A 536       6.686  47.285   2.444  1.00  0.790          C  
ATOM   8895  NZ  LYS A 536       5.414  46.473   2.586  1.00  0.790          N  
ATOM   8896  H   LYS A 536      12.495  45.162   0.716  1.00  0.640          H  
ATOM   8897  HA  LYS A 536       9.759  44.956   0.253  1.00  0.700          H  
ATOM   8898 1HB  LYS A 536      10.665  45.893   2.313  1.00  0.950          H  
ATOM   8899 2HB  LYS A 536      11.280  47.295   1.453  1.00  0.950          H  
ATOM   8900 1HG  LYS A 536       9.300  47.946   2.681  1.00  0.950          H  
ATOM   8901 2HG  LYS A 536       8.919  48.023   0.964  1.00  0.950          H  
ATOM   8902 1HD  LYS A 536       7.668  45.889   1.116  1.00  0.950          H  
ATOM   8903 2HD  LYS A 536       8.135  45.715   2.818  1.00  0.950          H  
ATOM   8904 1HE  LYS A 536       6.903  47.761   3.398  1.00  0.950          H  
ATOM   8905 2HE  LYS A 536       6.524  48.058   1.694  1.00  0.950          H  
ATOM   8906 1HZ  LYS A 536       4.653  47.096   2.862  1.00  0.950          H  
ATOM   8907 2HZ  LYS A 536       5.179  46.038   1.701  1.00  0.950          H  
ATOM   8908 3HZ  LYS A 536       5.531  45.761   3.288  1.00  0.950          H  
ATOM   8909  N   ASN A 537      10.984  47.338  -1.673  1.00  0.370          N  
ATOM   8910  CA  ASN A 537      10.617  48.208  -2.778  1.00  0.380          C  
ATOM   8911  C   ASN A 537      11.327  47.831  -4.072  1.00  0.380          C  
ATOM   8912  O   ASN A 537      11.369  48.632  -5.007  1.00  0.660          O  
ATOM   8913  CB  ASN A 537      10.996  49.616  -2.423  1.00  0.530          C  
ATOM   8914  CG  ASN A 537      12.502  49.688  -2.234  1.00  0.530          C  
ATOM   8915  OD1 ASN A 537      13.214  48.646  -2.333  1.00  0.530          O  
ATOM   8916  ND2 ASN A 537      12.998  50.865  -1.963  1.00  0.530          N  
ATOM   8917  H   ASN A 537      11.971  47.278  -1.436  1.00  0.440          H  
ATOM   8918  HA  ASN A 537       9.543  48.133  -2.953  1.00  0.460          H  
ATOM   8919 1HB  ASN A 537      10.693  50.300  -3.217  1.00  0.630          H  
ATOM   8920 2HB  ASN A 537      10.495  49.918  -1.503  1.00  0.630          H  
ATOM   8921 1HD2 ASN A 537      14.005  50.965  -1.820  1.00  0.630          H  
ATOM   8922 2HD2 ASN A 537      12.403  51.662  -1.886  1.00  0.630          H  
ATOM   8923  N   THR A 538      11.934  46.646  -4.110  1.00  0.360          N  
ATOM   8924  CA  THR A 538      12.728  46.260  -5.276  1.00  0.360          C  
ATOM   8925  C   THR A 538      12.286  44.979  -5.900  1.00  0.310          C  
ATOM   8926  O   THR A 538      12.264  43.917  -5.255  1.00  0.310          O  
ATOM   8927  CB  THR A 538      14.227  46.106  -4.939  1.00  0.500          C  
ATOM   8928  OG1 THR A 538      14.734  47.364  -4.461  1.00  0.500          O  
ATOM   8929  CG2 THR A 538      15.047  45.607  -6.191  1.00  0.500          C  
ATOM   8930  H   THR A 538      11.782  45.995  -3.336  1.00  0.430          H  
ATOM   8931  HA  THR A 538      12.632  47.039  -6.026  1.00  0.430          H  
ATOM   8932  HB  THR A 538      14.346  45.372  -4.168  1.00  0.600          H  
ATOM   8933  HG1 THR A 538      14.282  47.585  -3.608  1.00  0.600          H  
ATOM   8934 1HG2 THR A 538      16.095  45.516  -5.914  1.00  0.600          H  
ATOM   8935 2HG2 THR A 538      14.687  44.638  -6.523  1.00  0.600          H  
ATOM   8936 3HG2 THR A 538      14.951  46.296  -7.012  1.00  0.600          H  
ATOM   8937  N   PHE A 539      12.019  45.073  -7.192  1.00  0.250          N  
ATOM   8938  CA  PHE A 539      11.609  43.916  -7.966  1.00  0.250          C  
ATOM   8939  C   PHE A 539      12.471  43.700  -9.184  1.00  0.230          C  
ATOM   8940  O   PHE A 539      12.955  44.645  -9.813  1.00  0.240          O  
ATOM   8941  CB  PHE A 539      10.150  44.034  -8.397  1.00  0.350          C  
ATOM   8942  CG  PHE A 539       9.170  43.951  -7.267  1.00  0.350          C  
ATOM   8943  CD1 PHE A 539       8.861  45.050  -6.482  1.00  0.350          C  
ATOM   8944  CD2 PHE A 539       8.523  42.747  -7.008  1.00  0.350          C  
ATOM   8945  CE1 PHE A 539       7.955  44.943  -5.461  1.00  0.350          C  
ATOM   8946  CE2 PHE A 539       7.608  42.645  -5.991  1.00  0.350          C  
ATOM   8947  CZ  PHE A 539       7.327  43.746  -5.214  1.00  0.350          C  
ATOM   8948  H   PHE A 539      12.102  46.005  -7.624  1.00  0.300          H  
ATOM   8949  HA  PHE A 539      11.701  43.032  -7.337  1.00  0.300          H  
ATOM   8950 1HB  PHE A 539       9.999  44.980  -8.913  1.00  0.420          H  
ATOM   8951 2HB  PHE A 539       9.923  43.232  -9.107  1.00  0.420          H  
ATOM   8952  HD1 PHE A 539       9.348  46.012  -6.670  1.00  0.420          H  
ATOM   8953  HD2 PHE A 539       8.756  41.877  -7.630  1.00  0.420          H  
ATOM   8954  HE1 PHE A 539       7.731  45.818  -4.843  1.00  0.420          H  
ATOM   8955  HE2 PHE A 539       7.105  41.699  -5.793  1.00  0.420          H  
ATOM   8956  HZ  PHE A 539       6.608  43.672  -4.399  1.00  0.420          H  
ATOM   8957  N   GLY A 540      12.652  42.443  -9.515  1.00  0.240          N  
ATOM   8958  CA  GLY A 540      13.370  42.078 -10.710  1.00  0.240          C  
ATOM   8959  C   GLY A 540      12.436  41.698 -11.821  1.00  0.240          C  
ATOM   8960  O   GLY A 540      11.375  41.108 -11.591  1.00  0.310          O  
ATOM   8961  H   GLY A 540      12.218  41.740  -8.921  1.00  0.290          H  
ATOM   8962 1HA  GLY A 540      13.952  42.922 -11.041  1.00  0.290          H  
ATOM   8963 2HA  GLY A 540      14.052  41.275 -10.500  1.00  0.290          H  
ATOM   8964  N   LEU A 541      12.854  42.003 -13.039  1.00  0.190          N  
ATOM   8965  CA  LEU A 541      12.093  41.695 -14.232  1.00  0.200          C  
ATOM   8966  C   LEU A 541      12.882  40.828 -15.204  1.00  0.180          C  
ATOM   8967  O   LEU A 541      13.964  41.223 -15.651  1.00  0.230          O  
ATOM   8968  CB  LEU A 541      11.806  42.997 -14.931  1.00  0.280          C  
ATOM   8969  CG  LEU A 541      11.155  44.078 -14.128  1.00  0.280          C  
ATOM   8970  CD1 LEU A 541      11.154  45.253 -14.965  1.00  0.280          C  
ATOM   8971  CD2 LEU A 541       9.777  43.705 -13.696  1.00  0.280          C  
ATOM   8972  H   LEU A 541      13.716  42.542 -13.141  1.00  0.230          H  
ATOM   8973  HA  LEU A 541      11.178  41.168 -13.961  1.00  0.240          H  
ATOM   8974 1HB  LEU A 541      12.759  43.393 -15.228  1.00  0.330          H  
ATOM   8975 2HB  LEU A 541      11.209  42.803 -15.816  1.00  0.330          H  
ATOM   8976  HG  LEU A 541      11.763  44.297 -13.248  1.00  0.330          H  
ATOM   8977 1HD1 LEU A 541      10.737  46.098 -14.423  1.00  0.330          H  
ATOM   8978 2HD1 LEU A 541      12.159  45.447 -15.225  1.00  0.330          H  
ATOM   8979 3HD1 LEU A 541      10.576  45.058 -15.861  1.00  0.330          H  
ATOM   8980 1HD2 LEU A 541       9.363  44.535 -13.138  1.00  0.330          H  
ATOM   8981 2HD2 LEU A 541       9.152  43.498 -14.562  1.00  0.330          H  
ATOM   8982 3HD2 LEU A 541       9.825  42.828 -13.060  1.00  0.330          H  
ATOM   8983  N   LEU A 542      12.337  39.666 -15.555  1.00  0.150          N  
ATOM   8984  CA  LEU A 542      12.968  38.748 -16.506  1.00  0.150          C  
ATOM   8985  C   LEU A 542      12.283  38.876 -17.854  1.00  0.160          C  
ATOM   8986  O   LEU A 542      11.124  38.492 -18.003  1.00  0.160          O  
ATOM   8987  CB  LEU A 542      12.822  37.296 -16.031  1.00  0.210          C  
ATOM   8988  CG  LEU A 542      13.393  36.167 -16.962  1.00  0.210          C  
ATOM   8989  CD1 LEU A 542      14.926  36.264 -17.035  1.00  0.210          C  
ATOM   8990  CD2 LEU A 542      12.949  34.805 -16.453  1.00  0.210          C  
ATOM   8991  H   LEU A 542      11.442  39.411 -15.137  1.00  0.180          H  
ATOM   8992  HA  LEU A 542      14.014  39.019 -16.619  1.00  0.180          H  
ATOM   8993 1HB  LEU A 542      13.305  37.206 -15.060  1.00  0.250          H  
ATOM   8994 2HB  LEU A 542      11.781  37.112 -15.901  1.00  0.250          H  
ATOM   8995  HG  LEU A 542      12.994  36.301 -17.967  1.00  0.250          H  
ATOM   8996 1HD1 LEU A 542      15.308  35.484 -17.668  1.00  0.250          H  
ATOM   8997 2HD1 LEU A 542      15.230  37.231 -17.431  1.00  0.250          H  
ATOM   8998 3HD1 LEU A 542      15.334  36.134 -16.038  1.00  0.250          H  
ATOM   8999 1HD2 LEU A 542      13.314  34.041 -17.108  1.00  0.250          H  
ATOM   9000 2HD2 LEU A 542      13.348  34.646 -15.465  1.00  0.250          H  
ATOM   9001 3HD2 LEU A 542      11.863  34.753 -16.425  1.00  0.250          H  
ATOM   9002  N   PHE A 543      13.007  39.350 -18.850  1.00  0.180          N  
ATOM   9003  CA  PHE A 543      12.446  39.618 -20.165  1.00  0.210          C  
ATOM   9004  C   PHE A 543      12.762  38.541 -21.180  1.00  0.220          C  
ATOM   9005  O   PHE A 543      13.906  38.092 -21.280  1.00  0.230          O  
ATOM   9006  CB  PHE A 543      13.051  40.918 -20.684  1.00  0.280          C  
ATOM   9007  CG  PHE A 543      12.664  42.127 -19.922  1.00  0.280          C  
ATOM   9008  CD1 PHE A 543      13.304  42.476 -18.775  1.00  0.280          C  
ATOM   9009  CD2 PHE A 543      11.688  42.924 -20.365  1.00  0.280          C  
ATOM   9010  CE1 PHE A 543      12.943  43.587 -18.099  1.00  0.280          C  
ATOM   9011  CE2 PHE A 543      11.312  44.044 -19.694  1.00  0.280          C  
ATOM   9012  CZ  PHE A 543      11.944  44.382 -18.547  1.00  0.280          C  
ATOM   9013  H   PHE A 543      13.973  39.603 -18.663  1.00  0.220          H  
ATOM   9014  HA  PHE A 543      11.364  39.708 -20.076  1.00  0.250          H  
ATOM   9015 1HB  PHE A 543      14.122  40.834 -20.647  1.00  0.340          H  
ATOM   9016 2HB  PHE A 543      12.768  41.058 -21.723  1.00  0.340          H  
ATOM   9017  HD1 PHE A 543      14.113  41.854 -18.392  1.00  0.340          H  
ATOM   9018  HD2 PHE A 543      11.214  42.652 -21.266  1.00  0.340          H  
ATOM   9019  HE1 PHE A 543      13.461  43.821 -17.209  1.00  0.340          H  
ATOM   9020  HE2 PHE A 543      10.518  44.663 -20.082  1.00  0.340          H  
ATOM   9021  HZ  PHE A 543      11.660  45.277 -18.000  1.00  0.340          H  
ATOM   9022  N   TYR A 544      11.766  38.205 -22.003  1.00  0.220          N  
ATOM   9023  CA  TYR A 544      11.911  37.237 -23.095  1.00  0.230          C  
ATOM   9024  C   TYR A 544      10.937  37.557 -24.227  1.00  0.220          C  
ATOM   9025  O   TYR A 544       9.974  38.296 -24.031  1.00  0.220          O  
ATOM   9026  CB  TYR A 544      11.805  35.827 -22.525  1.00  0.320          C  
ATOM   9027  CG  TYR A 544      10.515  35.451 -21.818  1.00  0.320          C  
ATOM   9028  CD1 TYR A 544       9.527  34.701 -22.449  1.00  0.320          C  
ATOM   9029  CD2 TYR A 544      10.331  35.878 -20.507  1.00  0.320          C  
ATOM   9030  CE1 TYR A 544       8.370  34.364 -21.750  1.00  0.320          C  
ATOM   9031  CE2 TYR A 544       9.199  35.570 -19.834  1.00  0.320          C  
ATOM   9032  CZ  TYR A 544       8.213  34.811 -20.425  1.00  0.320          C  
ATOM   9033  OH  TYR A 544       7.062  34.514 -19.707  1.00  0.320          O  
ATOM   9034  H   TYR A 544      10.838  38.600 -21.813  1.00  0.260          H  
ATOM   9035  HA  TYR A 544      12.912  37.309 -23.503  1.00  0.280          H  
ATOM   9036 1HB  TYR A 544      11.980  35.100 -23.318  1.00  0.380          H  
ATOM   9037 2HB  TYR A 544      12.595  35.719 -21.831  1.00  0.380          H  
ATOM   9038  HD1 TYR A 544       9.662  34.369 -23.476  1.00  0.380          H  
ATOM   9039  HD2 TYR A 544      11.096  36.472 -20.008  1.00  0.380          H  
ATOM   9040  HE1 TYR A 544       7.592  33.767 -22.231  1.00  0.380          H  
ATOM   9041  HE2 TYR A 544       9.085  35.929 -18.832  1.00  0.380          H  
ATOM   9042  HH  TYR A 544       6.481  33.918 -20.223  1.00  0.380          H  
ATOM   9043  N   GLN A 545      11.183  37.034 -25.426  1.00  0.220          N  
ATOM   9044  CA  GLN A 545      10.292  37.357 -26.544  1.00  0.210          C  
ATOM   9045  C   GLN A 545       9.397  36.216 -27.020  1.00  0.230          C  
ATOM   9046  O   GLN A 545       8.346  36.463 -27.609  1.00  0.270          O  
ATOM   9047  CB  GLN A 545      11.127  37.890 -27.716  1.00  0.300          C  
ATOM   9048  CG  GLN A 545      11.868  39.219 -27.415  1.00  0.300          C  
ATOM   9049  CD  GLN A 545      12.725  39.704 -28.598  1.00  0.300          C  
ATOM   9050  OE1 GLN A 545      12.214  39.907 -29.704  1.00  0.300          O  
ATOM   9051  NE2 GLN A 545      14.022  39.869 -28.362  1.00  0.300          N  
ATOM   9052  H   GLN A 545      11.991  36.441 -25.562  1.00  0.260          H  
ATOM   9053  HA  GLN A 545       9.630  38.162 -26.227  1.00  0.250          H  
ATOM   9054 1HB  GLN A 545      11.868  37.146 -28.005  1.00  0.360          H  
ATOM   9055 2HB  GLN A 545      10.478  38.053 -28.576  1.00  0.360          H  
ATOM   9056 1HG  GLN A 545      11.128  39.987 -27.188  1.00  0.360          H  
ATOM   9057 2HG  GLN A 545      12.526  39.074 -26.557  1.00  0.360          H  
ATOM   9058 1HE2 GLN A 545      14.640  40.166 -29.092  1.00  0.360          H  
ATOM   9059 2HE2 GLN A 545      14.392  39.675 -27.451  1.00  0.360          H  
ATOM   9060  N   LYS A 546       9.819  34.980 -26.809  1.00  0.250          N  
ATOM   9061  CA  LYS A 546       9.084  33.841 -27.335  1.00  0.300          C  
ATOM   9062  C   LYS A 546       8.839  32.801 -26.252  1.00  0.250          C  
ATOM   9063  O   LYS A 546       9.627  32.685 -25.314  1.00  0.400          O  
ATOM   9064  CB  LYS A 546       9.863  33.219 -28.503  1.00  0.400          C  
ATOM   9065  CG  LYS A 546      10.154  34.129 -29.722  1.00  0.400          C  
ATOM   9066  CD  LYS A 546       8.917  34.460 -30.541  1.00  0.400          C  
ATOM   9067  CE  LYS A 546       9.286  35.278 -31.777  1.00  0.400          C  
ATOM   9068  NZ  LYS A 546       8.088  35.650 -32.585  1.00  0.400          N  
ATOM   9069  H   LYS A 546      10.669  34.823 -26.297  1.00  0.300          H  
ATOM   9070  HA  LYS A 546       8.111  34.178 -27.688  1.00  0.360          H  
ATOM   9071 1HB  LYS A 546      10.827  32.940 -28.149  1.00  0.480          H  
ATOM   9072 2HB  LYS A 546       9.361  32.313 -28.847  1.00  0.480          H  
ATOM   9073 1HG  LYS A 546      10.606  35.058 -29.383  1.00  0.480          H  
ATOM   9074 2HG  LYS A 546      10.871  33.625 -30.368  1.00  0.480          H  
ATOM   9075 1HD  LYS A 546       8.421  33.540 -30.852  1.00  0.480          H  
ATOM   9076 2HD  LYS A 546       8.223  35.045 -29.937  1.00  0.480          H  
ATOM   9077 1HE  LYS A 546       9.793  36.189 -31.457  1.00  0.480          H  
ATOM   9078 2HE  LYS A 546       9.964  34.696 -32.400  1.00  0.480          H  
ATOM   9079 1HZ  LYS A 546       8.375  36.191 -33.389  1.00  0.480          H  
ATOM   9080 2HZ  LYS A 546       7.614  34.812 -32.896  1.00  0.480          H  
ATOM   9081 3HZ  LYS A 546       7.460  36.201 -32.017  1.00  0.480          H  
ATOM   9082  N   THR A 547       7.761  32.036 -26.407  1.00  0.370          N  
ATOM   9083  CA  THR A 547       7.443  30.934 -25.503  1.00  0.350          C  
ATOM   9084  C   THR A 547       7.895  29.604 -26.033  1.00  0.340          C  
ATOM   9085  O   THR A 547       8.444  29.520 -27.134  1.00  0.420          O  
ATOM   9086  CB  THR A 547       5.946  30.818 -25.207  1.00  0.500          C  
ATOM   9087  OG1 THR A 547       5.783  29.821 -24.181  1.00  0.500          O  
ATOM   9088  CG2 THR A 547       5.159  30.425 -26.469  1.00  0.500          C  
ATOM   9089  H   THR A 547       7.156  32.212 -27.195  1.00  0.440          H  
ATOM   9090  HA  THR A 547       7.957  31.105 -24.555  1.00  0.420          H  
ATOM   9091  HB  THR A 547       5.579  31.773 -24.838  1.00  0.600          H  
ATOM   9092  HG1 THR A 547       4.902  29.895 -23.752  1.00  0.600          H  
ATOM   9093 1HG2 THR A 547       4.118  30.356 -26.233  1.00  0.600          H  
ATOM   9094 2HG2 THR A 547       5.293  31.184 -27.234  1.00  0.600          H  
ATOM   9095 3HG2 THR A 547       5.493  29.467 -26.857  1.00  0.600          H  
ATOM   9096  N   GLY A 548       7.617  28.554 -25.272  1.00  0.320          N  
ATOM   9097  CA  GLY A 548       8.025  27.206 -25.634  1.00  0.350          C  
ATOM   9098  C   GLY A 548       9.026  26.651 -24.634  1.00  0.290          C  
ATOM   9099  O   GLY A 548       9.391  27.311 -23.659  1.00  0.290          O  
ATOM   9100  H   GLY A 548       7.117  28.716 -24.399  1.00  0.380          H  
ATOM   9101 1HA  GLY A 548       7.161  26.555 -25.690  1.00  0.420          H  
ATOM   9102 2HA  GLY A 548       8.469  27.208 -26.628  1.00  0.420          H  
ATOM   9103  N   GLU A 549       9.429  25.407 -24.870  1.00  0.270          N  
ATOM   9104  CA  GLU A 549      10.340  24.645 -24.022  1.00  0.250          C  
ATOM   9105  C   GLU A 549      11.763  24.644 -24.589  1.00  0.250          C  
ATOM   9106  O   GLU A 549      12.628  23.893 -24.138  1.00  0.290          O  
ATOM   9107  CB  GLU A 549       9.824  23.210 -23.893  1.00  0.360          C  
ATOM   9108  CG  GLU A 549       8.454  23.111 -23.244  1.00  0.360          C  
ATOM   9109  CD  GLU A 549       7.915  21.713 -23.166  1.00  0.360          C  
ATOM   9110  OE1 GLU A 549       8.657  20.785 -23.348  1.00  0.360          O  
ATOM   9111  OE2 GLU A 549       6.726  21.575 -22.985  1.00  0.360          O  
ATOM   9112  H   GLU A 549       9.072  24.950 -25.714  1.00  0.320          H  
ATOM   9113  HA  GLU A 549      10.364  25.106 -23.033  1.00  0.300          H  
ATOM   9114 1HB  GLU A 549       9.758  22.761 -24.887  1.00  0.430          H  
ATOM   9115 2HB  GLU A 549      10.525  22.618 -23.305  1.00  0.430          H  
ATOM   9116 1HG  GLU A 549       8.515  23.524 -22.236  1.00  0.430          H  
ATOM   9117 2HG  GLU A 549       7.770  23.720 -23.805  1.00  0.430          H  
ATOM   9118  N   LYS A 550      11.988  25.440 -25.620  1.00  0.250          N  
ATOM   9119  CA  LYS A 550      13.284  25.509 -26.286  1.00  0.270          C  
ATOM   9120  C   LYS A 550      14.106  26.655 -25.697  1.00  0.260          C  
ATOM   9121  O   LYS A 550      13.570  27.496 -24.973  1.00  0.250          O  
ATOM   9122  CB  LYS A 550      13.094  25.661 -27.790  1.00  0.370          C  
ATOM   9123  CG  LYS A 550      12.222  24.578 -28.478  1.00  0.370          C  
ATOM   9124  CD  LYS A 550      12.763  23.157 -28.366  1.00  0.370          C  
ATOM   9125  CE  LYS A 550      11.920  22.210 -29.247  1.00  0.370          C  
ATOM   9126  NZ  LYS A 550      12.307  20.777 -29.099  1.00  0.370          N  
ATOM   9127  H   LYS A 550      11.224  26.021 -25.934  1.00  0.300          H  
ATOM   9128  HA  LYS A 550      13.833  24.588 -26.094  1.00  0.320          H  
ATOM   9129 1HB  LYS A 550      12.588  26.581 -27.971  1.00  0.440          H  
ATOM   9130 2HB  LYS A 550      14.061  25.708 -28.289  1.00  0.440          H  
ATOM   9131 1HG  LYS A 550      11.221  24.596 -28.034  1.00  0.440          H  
ATOM   9132 2HG  LYS A 550      12.122  24.824 -29.535  1.00  0.440          H  
ATOM   9133 1HD  LYS A 550      13.806  23.123 -28.684  1.00  0.440          H  
ATOM   9134 2HD  LYS A 550      12.697  22.820 -27.329  1.00  0.440          H  
ATOM   9135 1HE  LYS A 550      10.861  22.320 -28.993  1.00  0.440          H  
ATOM   9136 2HE  LYS A 550      12.063  22.501 -30.286  1.00  0.440          H  
ATOM   9137 1HZ  LYS A 550      11.740  20.207 -29.724  1.00  0.440          H  
ATOM   9138 2HZ  LYS A 550      13.276  20.658 -29.342  1.00  0.440          H  
ATOM   9139 3HZ  LYS A 550      12.158  20.478 -28.143  1.00  0.440          H  
ATOM   9140  N   SER A 551      15.413  26.690 -25.987  1.00  0.260          N  
ATOM   9141  CA  SER A 551      16.269  27.739 -25.432  1.00  0.260          C  
ATOM   9142  C   SER A 551      15.902  29.136 -25.915  1.00  0.250          C  
ATOM   9143  O   SER A 551      15.386  29.328 -27.025  1.00  0.280          O  
ATOM   9144  CB  SER A 551      17.709  27.436 -25.764  1.00  0.360          C  
ATOM   9145  OG  SER A 551      17.919  27.498 -27.144  1.00  0.360          O  
ATOM   9146  H   SER A 551      15.828  25.990 -26.585  1.00  0.310          H  
ATOM   9147  HA  SER A 551      16.152  27.730 -24.353  1.00  0.310          H  
ATOM   9148 1HB  SER A 551      18.356  28.154 -25.259  1.00  0.440          H  
ATOM   9149 2HB  SER A 551      17.968  26.449 -25.399  1.00  0.440          H  
ATOM   9150  HG  SER A 551      18.874  27.383 -27.273  1.00  0.440          H  
ATOM   9151  N   ARG A 552      16.185  30.127 -25.062  1.00  0.230          N  
ATOM   9152  CA  ARG A 552      15.823  31.517 -25.325  1.00  0.240          C  
ATOM   9153  C   ARG A 552      16.817  32.536 -24.773  1.00  0.250          C  
ATOM   9154  O   ARG A 552      17.535  32.260 -23.803  1.00  0.250          O  
ATOM   9155  CB  ARG A 552      14.436  31.786 -24.710  1.00  0.330          C  
ATOM   9156  CG  ARG A 552      13.267  30.970 -25.322  1.00  0.330          C  
ATOM   9157  CD  ARG A 552      12.896  31.432 -26.650  1.00  0.330          C  
ATOM   9158  NE  ARG A 552      11.756  30.711 -27.182  1.00  0.330          N  
ATOM   9159  CZ  ARG A 552      11.845  29.610 -27.968  1.00  0.330          C  
ATOM   9160  NH1 ARG A 552      13.016  29.131 -28.331  1.00  0.330          N  
ATOM   9161  NH2 ARG A 552      10.749  29.016 -28.402  1.00  0.330          N  
ATOM   9162  H   ARG A 552      16.667  29.888 -24.190  1.00  0.280          H  
ATOM   9163  HA  ARG A 552      15.776  31.653 -26.403  1.00  0.290          H  
ATOM   9164 1HB  ARG A 552      14.460  31.530 -23.671  1.00  0.400          H  
ATOM   9165 2HB  ARG A 552      14.195  32.850 -24.779  1.00  0.400          H  
ATOM   9166 1HG  ARG A 552      13.457  29.922 -25.350  1.00  0.400          H  
ATOM   9167 2HG  ARG A 552      12.386  31.132 -24.696  1.00  0.400          H  
ATOM   9168 1HD  ARG A 552      12.614  32.481 -26.571  1.00  0.400          H  
ATOM   9169 2HD  ARG A 552      13.719  31.341 -27.342  1.00  0.400          H  
ATOM   9170  HE  ARG A 552      10.829  31.037 -26.924  1.00  0.400          H  
ATOM   9171 1HH1 ARG A 552      13.890  29.533 -27.982  1.00  0.400          H  
ATOM   9172 2HH1 ARG A 552      13.070  28.325 -28.924  1.00  0.400          H  
ATOM   9173 1HH2 ARG A 552       9.834  29.354 -28.107  1.00  0.400          H  
ATOM   9174 2HH2 ARG A 552      10.799  28.213 -29.004  1.00  0.400          H  
ATOM   9175  N   CYS A 553      16.858  33.709 -25.409  1.00  0.260          N  
ATOM   9176  CA  CYS A 553      17.638  34.818 -24.885  1.00  0.270          C  
ATOM   9177  C   CYS A 553      16.798  35.537 -23.848  1.00  0.250          C  
ATOM   9178  O   CYS A 553      15.605  35.776 -24.061  1.00  0.270          O  
ATOM   9179  CB  CYS A 553      18.084  35.800 -25.954  1.00  0.370          C  
ATOM   9180  SG  CYS A 553      19.109  37.122 -25.270  1.00  0.370          S  
ATOM   9181  H   CYS A 553      16.289  33.849 -26.233  1.00  0.310          H  
ATOM   9182  HA  CYS A 553      18.527  34.433 -24.394  1.00  0.320          H  
ATOM   9183 1HB  CYS A 553      18.657  35.283 -26.722  1.00  0.450          H  
ATOM   9184 2HB  CYS A 553      17.213  36.254 -26.424  1.00  0.450          H  
ATOM   9185  HG  CYS A 553      20.118  36.338 -24.874  1.00  0.450          H  
ATOM   9186  N   TYR A 554      17.422  35.835 -22.726  1.00  0.230          N  
ATOM   9187  CA  TYR A 554      16.803  36.532 -21.622  1.00  0.220          C  
ATOM   9188  C   TYR A 554      17.551  37.770 -21.199  1.00  0.220          C  
ATOM   9189  O   TYR A 554      18.774  37.871 -21.348  1.00  0.240          O  
ATOM   9190  CB  TYR A 554      16.708  35.629 -20.398  1.00  0.310          C  
ATOM   9191  CG  TYR A 554      15.794  34.491 -20.542  1.00  0.310          C  
ATOM   9192  CD1 TYR A 554      16.237  33.282 -21.011  1.00  0.310          C  
ATOM   9193  CD2 TYR A 554      14.481  34.671 -20.205  1.00  0.310          C  
ATOM   9194  CE1 TYR A 554      15.342  32.252 -21.151  1.00  0.310          C  
ATOM   9195  CE2 TYR A 554      13.588  33.664 -20.335  1.00  0.310          C  
ATOM   9196  CZ  TYR A 554      13.995  32.462 -20.812  1.00  0.310          C  
ATOM   9197  OH  TYR A 554      13.071  31.467 -20.967  1.00  0.310          O  
ATOM   9198  H   TYR A 554      18.405  35.576 -22.642  1.00  0.280          H  
ATOM   9199  HA  TYR A 554      15.807  36.833 -21.931  1.00  0.260          H  
ATOM   9200 1HB  TYR A 554      17.698  35.238 -20.191  1.00  0.370          H  
ATOM   9201 2HB  TYR A 554      16.407  36.218 -19.547  1.00  0.370          H  
ATOM   9202  HD1 TYR A 554      17.285  33.143 -21.282  1.00  0.370          H  
ATOM   9203  HD2 TYR A 554      14.149  35.641 -19.843  1.00  0.370          H  
ATOM   9204  HE1 TYR A 554      15.684  31.290 -21.536  1.00  0.370          H  
ATOM   9205  HE2 TYR A 554      12.546  33.830 -20.072  1.00  0.370          H  
ATOM   9206  HH  TYR A 554      13.490  30.698 -21.368  1.00  0.370          H  
ATOM   9207  N   SER A 555      16.830  38.696 -20.591  1.00  0.210          N  
ATOM   9208  CA  SER A 555      17.527  39.814 -19.973  1.00  0.210          C  
ATOM   9209  C   SER A 555      16.887  40.198 -18.666  1.00  0.200          C  
ATOM   9210  O   SER A 555      15.694  40.001 -18.432  1.00  0.210          O  
ATOM   9211  CB  SER A 555      17.622  41.013 -20.899  1.00  0.290          C  
ATOM   9212  OG  SER A 555      16.369  41.538 -21.195  1.00  0.290          O  
ATOM   9213  H   SER A 555      15.809  38.600 -20.578  1.00  0.250          H  
ATOM   9214  HA  SER A 555      18.537  39.499 -19.735  1.00  0.250          H  
ATOM   9215 1HB  SER A 555      18.239  41.782 -20.425  1.00  0.350          H  
ATOM   9216 2HB  SER A 555      18.126  40.715 -21.811  1.00  0.350          H  
ATOM   9217  HG  SER A 555      16.530  42.280 -21.770  1.00  0.350          H  
ATOM   9218  N   ILE A 556      17.702  40.729 -17.769  1.00  0.190          N  
ATOM   9219  CA  ILE A 556      17.184  41.161 -16.492  1.00  0.190          C  
ATOM   9220  C   ILE A 556      17.485  42.603 -16.199  1.00  0.200          C  
ATOM   9221  O   ILE A 556      18.599  43.110 -16.421  1.00  0.210          O  
ATOM   9222  CB  ILE A 556      17.636  40.267 -15.301  1.00  0.270          C  
ATOM   9223  CG1 ILE A 556      17.136  38.830 -15.533  1.00  0.270          C  
ATOM   9224  CG2 ILE A 556      17.035  40.828 -13.938  1.00  0.270          C  
ATOM   9225  CD1 ILE A 556      17.668  37.815 -14.577  1.00  0.270          C  
ATOM   9226  H   ILE A 556      18.694  40.850 -17.996  1.00  0.230          H  
ATOM   9227  HA  ILE A 556      16.109  41.075 -16.535  1.00  0.230          H  
ATOM   9228  HB  ILE A 556      18.723  40.242 -15.246  1.00  0.320          H  
ATOM   9229 1HG1 ILE A 556      16.053  38.831 -15.465  1.00  0.320          H  
ATOM   9230 2HG1 ILE A 556      17.416  38.521 -16.528  1.00  0.320          H  
ATOM   9231 1HG2 ILE A 556      17.317  40.214 -13.113  1.00  0.320          H  
ATOM   9232 2HG2 ILE A 556      17.394  41.834 -13.742  1.00  0.320          H  
ATOM   9233 3HG2 ILE A 556      15.944  40.844 -13.999  1.00  0.320          H  
ATOM   9234 1HD1 ILE A 556      17.262  36.844 -14.827  1.00  0.320          H  
ATOM   9235 2HD1 ILE A 556      18.742  37.774 -14.638  1.00  0.320          H  
ATOM   9236 3HD1 ILE A 556      17.381  38.068 -13.575  1.00  0.320          H  
ATOM   9237  N   TYR A 557      16.431  43.260 -15.755  1.00  0.200          N  
ATOM   9238  CA  TYR A 557      16.453  44.639 -15.303  1.00  0.210          C  
ATOM   9239  C   TYR A 557      15.842  44.678 -13.900  1.00  0.200          C  
ATOM   9240  O   TYR A 557      14.990  43.847 -13.571  1.00  0.200          O  
ATOM   9241  CB  TYR A 557      15.668  45.551 -16.241  1.00  0.290          C  
ATOM   9242  CG  TYR A 557      16.185  45.758 -17.684  1.00  0.290          C  
ATOM   9243  CD1 TYR A 557      16.129  44.761 -18.659  1.00  0.290          C  
ATOM   9244  CD2 TYR A 557      16.659  47.004 -18.034  1.00  0.290          C  
ATOM   9245  CE1 TYR A 557      16.583  45.021 -19.945  1.00  0.290          C  
ATOM   9246  CE2 TYR A 557      17.102  47.264 -19.299  1.00  0.290          C  
ATOM   9247  CZ  TYR A 557      17.080  46.295 -20.258  1.00  0.290          C  
ATOM   9248  OH  TYR A 557      17.574  46.595 -21.528  1.00  0.290          O  
ATOM   9249  H   TYR A 557      15.568  42.702 -15.680  1.00  0.240          H  
ATOM   9250  HA  TYR A 557      17.481  44.987 -15.235  1.00  0.250          H  
ATOM   9251 1HB  TYR A 557      14.657  45.234 -16.277  1.00  0.350          H  
ATOM   9252 2HB  TYR A 557      15.681  46.522 -15.774  1.00  0.350          H  
ATOM   9253  HD1 TYR A 557      15.750  43.777 -18.419  1.00  0.350          H  
ATOM   9254  HD2 TYR A 557      16.697  47.792 -17.296  1.00  0.350          H  
ATOM   9255  HE1 TYR A 557      16.555  44.238 -20.697  1.00  0.350          H  
ATOM   9256  HE2 TYR A 557      17.484  48.255 -19.544  1.00  0.350          H  
ATOM   9257  HH  TYR A 557      18.165  47.365 -21.452  1.00  0.350          H  
ATOM   9258  N   LEU A 558      16.273  45.614 -13.066  1.00  0.220          N  
ATOM   9259  CA  LEU A 558      15.639  45.769 -11.754  1.00  0.230          C  
ATOM   9260  C   LEU A 558      14.912  47.098 -11.677  1.00  0.250          C  
ATOM   9261  O   LEU A 558      15.324  48.077 -12.302  1.00  0.300          O  
ATOM   9262  CB  LEU A 558      16.650  45.693 -10.597  1.00  0.320          C  
ATOM   9263  CG  LEU A 558      17.537  44.422 -10.479  1.00  0.320          C  
ATOM   9264  CD1 LEU A 558      18.487  44.631  -9.340  1.00  0.320          C  
ATOM   9265  CD2 LEU A 558      16.722  43.160 -10.281  1.00  0.320          C  
ATOM   9266  H   LEU A 558      17.010  46.250 -13.381  1.00  0.260          H  
ATOM   9267  HA  LEU A 558      14.893  44.992 -11.622  1.00  0.280          H  
ATOM   9268 1HB  LEU A 558      17.319  46.552 -10.675  1.00  0.380          H  
ATOM   9269 2HB  LEU A 558      16.092  45.787  -9.661  1.00  0.380          H  
ATOM   9270  HG  LEU A 558      18.094  44.318 -11.363  1.00  0.380          H  
ATOM   9271 1HD1 LEU A 558      19.144  43.792  -9.255  1.00  0.380          H  
ATOM   9272 2HD1 LEU A 558      19.074  45.519  -9.538  1.00  0.380          H  
ATOM   9273 3HD1 LEU A 558      17.933  44.751  -8.412  1.00  0.380          H  
ATOM   9274 1HD2 LEU A 558      17.379  42.307 -10.210  1.00  0.380          H  
ATOM   9275 2HD2 LEU A 558      16.123  43.235  -9.369  1.00  0.380          H  
ATOM   9276 3HD2 LEU A 558      16.090  43.031 -11.136  1.00  0.380          H  
ATOM   9277  N   SER A 559      13.844  47.143 -10.888  1.00  0.230          N  
ATOM   9278  CA  SER A 559      13.092  48.375 -10.632  1.00  0.260          C  
ATOM   9279  C   SER A 559      13.145  48.735  -9.158  1.00  0.230          C  
ATOM   9280  O   SER A 559      12.716  47.944  -8.302  1.00  0.300          O  
ATOM   9281  CB  SER A 559      11.639  48.243 -11.029  1.00  0.350          C  
ATOM   9282  OG  SER A 559      10.935  49.411 -10.647  1.00  0.350          O  
ATOM   9283  H   SER A 559      13.539  46.278 -10.438  1.00  0.280          H  
ATOM   9284  HA  SER A 559      13.542  49.187 -11.199  1.00  0.310          H  
ATOM   9285 1HB  SER A 559      11.561  48.097 -12.108  1.00  0.420          H  
ATOM   9286 2HB  SER A 559      11.203  47.370 -10.541  1.00  0.420          H  
ATOM   9287  HG  SER A 559       9.991  49.233 -10.784  1.00  0.420          H  
ATOM   9288  N   THR A 560      13.732  49.903  -8.845  1.00  0.240          N  
ATOM   9289  CA  THR A 560      13.888  50.273  -7.426  1.00  0.290          C  
ATOM   9290  C   THR A 560      13.347  51.630  -6.962  1.00  0.470          C  
ATOM   9291  O   THR A 560      14.238  52.347  -6.524  1.00  1.520          O  
ATOM   9292  CB  THR A 560      15.369  50.323  -7.043  1.00  0.390          C  
ATOM   9293  OG1 THR A 560      16.022  51.317  -7.833  1.00  0.390          O  
ATOM   9294  CG2 THR A 560      15.991  49.031  -7.281  1.00  0.390          C  
ATOM   9295  H   THR A 560      14.075  50.502  -9.606  1.00  0.290          H  
ATOM   9296  HA  THR A 560      13.392  49.511  -6.823  1.00  0.350          H  
ATOM   9297  HB  THR A 560      15.473  50.562  -5.983  1.00  0.460          H  
ATOM   9298  HG1 THR A 560      15.728  52.188  -7.498  1.00  0.460          H  
ATOM   9299 1HG2 THR A 560      17.012  49.096  -6.986  1.00  0.460          H  
ATOM   9300 2HG2 THR A 560      15.490  48.330  -6.676  1.00  0.460          H  
ATOM   9301 3HG2 THR A 560      15.924  48.747  -8.327  1.00  0.460          H  
ATOM   9302  N   ASN A 561      12.565  52.259  -7.782  1.00  0.630          N  
ATOM   9303  CA  ASN A 561      11.616  53.236  -7.247  1.00  0.490          C  
ATOM   9304  C   ASN A 561      10.841  53.735  -8.421  1.00  0.390          C  
ATOM   9305  O   ASN A 561      10.584  54.932  -8.542  1.00  0.420          O  
ATOM   9306  CB  ASN A 561      12.303  54.393  -6.535  1.00  0.740          C  
ATOM   9307  CG  ASN A 561      13.227  55.123  -7.467  1.00  0.740          C  
ATOM   9308  OD1 ASN A 561      13.719  54.504  -8.430  1.00  0.740          O  
ATOM   9309  ND2 ASN A 561      13.483  56.385  -7.211  1.00  0.740          N  
ATOM   9310  H   ASN A 561      13.103  52.680  -8.526  1.00  0.760          H  
ATOM   9311  HA  ASN A 561      10.919  52.739  -6.567  1.00  0.590          H  
ATOM   9312 1HB  ASN A 561      11.541  55.097  -6.197  1.00  0.890          H  
ATOM   9313 2HB  ASN A 561      12.837  54.064  -5.647  1.00  0.890          H  
ATOM   9314 1HD2 ASN A 561      14.096  56.903  -7.805  1.00  0.890          H  
ATOM   9315 2HD2 ASN A 561      13.063  56.828  -6.420  1.00  0.890          H  
ATOM   9316  N   GLY A 562      10.584  52.840  -9.349  1.00  0.370          N  
ATOM   9317  CA  GLY A 562       9.988  53.204 -10.620  1.00  0.320          C  
ATOM   9318  C   GLY A 562      11.057  53.416 -11.695  1.00  0.320          C  
ATOM   9319  O   GLY A 562      10.734  53.556 -12.869  1.00  0.360          O  
ATOM   9320  H   GLY A 562      10.774  51.860  -9.158  1.00  0.440          H  
ATOM   9321 1HA  GLY A 562       9.296  52.419 -10.933  1.00  0.380          H  
ATOM   9322 2HA  GLY A 562       9.411  54.117 -10.508  1.00  0.380          H  
ATOM   9323  N   VAL A 563      12.323  53.446 -11.296  1.00  0.380          N  
ATOM   9324  CA  VAL A 563      13.433  53.615 -12.225  1.00  0.350          C  
ATOM   9325  C   VAL A 563      14.005  52.251 -12.571  1.00  0.250          C  
ATOM   9326  O   VAL A 563      14.351  51.472 -11.669  1.00  0.290          O  
ATOM   9327  CB  VAL A 563      14.515  54.529 -11.621  1.00  0.500          C  
ATOM   9328  CG1 VAL A 563      15.711  54.658 -12.572  1.00  0.500          C  
ATOM   9329  CG2 VAL A 563      13.892  55.901 -11.340  1.00  0.500          C  
ATOM   9330  H   VAL A 563      12.506  53.351 -10.313  1.00  0.460          H  
ATOM   9331  HA  VAL A 563      13.063  54.076 -13.144  1.00  0.420          H  
ATOM   9332  HB  VAL A 563      14.879  54.092 -10.692  1.00  0.600          H  
ATOM   9333 1HG1 VAL A 563      16.461  55.305 -12.121  1.00  0.600          H  
ATOM   9334 2HG1 VAL A 563      16.155  53.677 -12.762  1.00  0.600          H  
ATOM   9335 3HG1 VAL A 563      15.379  55.090 -13.517  1.00  0.600          H  
ATOM   9336 1HG2 VAL A 563      14.638  56.558 -10.898  1.00  0.600          H  
ATOM   9337 2HG2 VAL A 563      13.532  56.331 -12.273  1.00  0.600          H  
ATOM   9338 3HG2 VAL A 563      13.054  55.791 -10.649  1.00  0.600          H  
ATOM   9339  N   LEU A 564      14.084  51.959 -13.876  1.00  0.220          N  
ATOM   9340  CA  LEU A 564      14.559  50.667 -14.334  1.00  0.230          C  
ATOM   9341  C   LEU A 564      16.066  50.695 -14.610  1.00  0.270          C  
ATOM   9342  O   LEU A 564      16.576  51.617 -15.252  1.00  0.330          O  
ATOM   9343  CB  LEU A 564      13.809  50.322 -15.638  1.00  0.320          C  
ATOM   9344  CG  LEU A 564      13.976  48.953 -16.230  1.00  0.320          C  
ATOM   9345  CD1 LEU A 564      13.322  47.965 -15.325  1.00  0.320          C  
ATOM   9346  CD2 LEU A 564      13.354  48.899 -17.653  1.00  0.320          C  
ATOM   9347  H   LEU A 564      13.773  52.638 -14.596  1.00  0.260          H  
ATOM   9348  HA  LEU A 564      14.355  49.939 -13.559  1.00  0.280          H  
ATOM   9349 1HB  LEU A 564      12.749  50.510 -15.491  1.00  0.380          H  
ATOM   9350 2HB  LEU A 564      14.162  51.013 -16.393  1.00  0.380          H  
ATOM   9351  HG  LEU A 564      15.015  48.719 -16.296  1.00  0.380          H  
ATOM   9352 1HD1 LEU A 564      13.443  47.023 -15.755  1.00  0.380          H  
ATOM   9353 2HD1 LEU A 564      13.769  47.970 -14.341  1.00  0.380          H  
ATOM   9354 3HD1 LEU A 564      12.265  48.193 -15.239  1.00  0.380          H  
ATOM   9355 1HD2 LEU A 564      13.481  47.900 -18.074  1.00  0.380          H  
ATOM   9356 2HD2 LEU A 564      12.297  49.142 -17.603  1.00  0.380          H  
ATOM   9357 3HD2 LEU A 564      13.855  49.631 -18.300  1.00  0.380          H  
ATOM   9358  N   GLU A 565      16.780  49.664 -14.170  1.00  0.300          N  
ATOM   9359  CA  GLU A 565      18.212  49.585 -14.430  1.00  0.340          C  
ATOM   9360  C   GLU A 565      18.638  48.215 -14.937  1.00  0.320          C  
ATOM   9361  O   GLU A 565      18.361  47.181 -14.318  1.00  0.340          O  
ATOM   9362  CB  GLU A 565      18.982  49.961 -13.160  1.00  0.460          C  
ATOM   9363  CG  GLU A 565      20.495  49.928 -13.287  1.00  0.460          C  
ATOM   9364  CD  GLU A 565      21.185  50.447 -12.063  1.00  0.460          C  
ATOM   9365  OE1 GLU A 565      20.523  51.017 -11.234  1.00  0.460          O  
ATOM   9366  OE2 GLU A 565      22.371  50.268 -11.944  1.00  0.460          O  
ATOM   9367  H   GLU A 565      16.310  48.954 -13.605  1.00  0.360          H  
ATOM   9368  HA  GLU A 565      18.461  50.313 -15.201  1.00  0.410          H  
ATOM   9369 1HB  GLU A 565      18.691  50.967 -12.852  1.00  0.550          H  
ATOM   9370 2HB  GLU A 565      18.700  49.280 -12.354  1.00  0.550          H  
ATOM   9371 1HG  GLU A 565      20.820  48.898 -13.462  1.00  0.550          H  
ATOM   9372 2HG  GLU A 565      20.793  50.523 -14.148  1.00  0.550          H  
ATOM   9373  N   GLU A 566      19.318  48.212 -16.085  1.00  0.280          N  
ATOM   9374  CA  GLU A 566      19.782  46.978 -16.722  1.00  0.260          C  
ATOM   9375  C   GLU A 566      20.817  46.246 -15.907  1.00  0.280          C  
ATOM   9376  O   GLU A 566      21.799  46.844 -15.473  1.00  0.310          O  
ATOM   9377  CB  GLU A 566      20.360  47.282 -18.106  1.00  0.370          C  
ATOM   9378  CG  GLU A 566      20.731  46.045 -18.918  1.00  0.370          C  
ATOM   9379  CD  GLU A 566      21.134  46.362 -20.315  1.00  0.370          C  
ATOM   9380  OE1 GLU A 566      20.984  47.492 -20.719  1.00  0.370          O  
ATOM   9381  OE2 GLU A 566      21.598  45.475 -20.987  1.00  0.370          O  
ATOM   9382  H   GLU A 566      19.517  49.098 -16.533  1.00  0.340          H  
ATOM   9383  HA  GLU A 566      18.944  46.300 -16.832  1.00  0.310          H  
ATOM   9384 1HB  GLU A 566      19.680  47.890 -18.674  1.00  0.450          H  
ATOM   9385 2HB  GLU A 566      21.273  47.863 -17.983  1.00  0.450          H  
ATOM   9386 1HG  GLU A 566      21.565  45.540 -18.435  1.00  0.450          H  
ATOM   9387 2HG  GLU A 566      19.883  45.357 -18.930  1.00  0.450          H  
ATOM   9388  N   GLN A 567      20.654  44.928 -15.773  1.00  0.270          N  
ATOM   9389  CA  GLN A 567      21.637  44.124 -15.068  1.00  0.280          C  
ATOM   9390  C   GLN A 567      22.477  43.403 -16.105  1.00  0.300          C  
ATOM   9391  O   GLN A 567      23.702  43.348 -16.011  1.00  0.430          O  
ATOM   9392  CB  GLN A 567      20.929  43.122 -14.174  1.00  0.390          C  
ATOM   9393  CG  GLN A 567      20.017  43.793 -13.211  1.00  0.390          C  
ATOM   9394  CD  GLN A 567      20.736  44.701 -12.246  1.00  0.390          C  
ATOM   9395  OE1 GLN A 567      21.662  44.277 -11.549  1.00  0.390          O  
ATOM   9396  NE2 GLN A 567      20.330  45.959 -12.213  1.00  0.390          N  
ATOM   9397  H   GLN A 567      19.822  44.465 -16.136  1.00  0.320          H  
ATOM   9398  HA  GLN A 567      22.287  44.769 -14.477  1.00  0.340          H  
ATOM   9399 1HB  GLN A 567      20.360  42.416 -14.772  1.00  0.470          H  
ATOM   9400 2HB  GLN A 567      21.667  42.552 -13.612  1.00  0.470          H  
ATOM   9401 1HG  GLN A 567      19.321  44.411 -13.769  1.00  0.470          H  
ATOM   9402 2HG  GLN A 567      19.468  43.051 -12.688  1.00  0.470          H  
ATOM   9403 1HE2 GLN A 567      20.776  46.619 -11.606  1.00  0.470          H  
ATOM   9404 2HE2 GLN A 567      19.570  46.269 -12.814  1.00  0.470          H  
ATOM   9405  N   GLY A 568      21.808  42.908 -17.141  1.00  0.280          N  
ATOM   9406  CA  GLY A 568      22.503  42.224 -18.221  1.00  0.280          C  
ATOM   9407  C   GLY A 568      21.656  41.180 -18.927  1.00  0.260          C  
ATOM   9408  O   GLY A 568      20.500  40.929 -18.565  1.00  0.350          O  
ATOM   9409  H   GLY A 568      20.792  42.988 -17.137  1.00  0.340          H  
ATOM   9410 1HA  GLY A 568      22.822  42.969 -18.952  1.00  0.340          H  
ATOM   9411 2HA  GLY A 568      23.411  41.763 -17.841  1.00  0.340          H  
ATOM   9412  N   SER A 569      22.257  40.551 -19.932  1.00  0.370          N  
ATOM   9413  CA  SER A 569      21.593  39.554 -20.758  1.00  0.330          C  
ATOM   9414  C   SER A 569      22.359  38.254 -20.794  1.00  0.310          C  
ATOM   9415  O   SER A 569      23.566  38.209 -20.543  1.00  0.350          O  
ATOM   9416  CB  SER A 569      21.471  40.071 -22.161  1.00  0.480          C  
ATOM   9417  OG  SER A 569      22.745  40.247 -22.716  1.00  0.480          O  
ATOM   9418  H   SER A 569      23.207  40.800 -20.173  1.00  0.440          H  
ATOM   9419  HA  SER A 569      20.612  39.352 -20.354  1.00  0.400          H  
ATOM   9420 1HB  SER A 569      20.895  39.367 -22.770  1.00  0.570          H  
ATOM   9421 2HB  SER A 569      20.937  41.018 -22.162  1.00  0.570          H  
ATOM   9422  HG  SER A 569      22.585  40.624 -23.594  1.00  0.570          H  
ATOM   9423  N   PHE A 570      21.637  37.189 -21.099  1.00  0.270          N  
ATOM   9424  CA  PHE A 570      22.198  35.857 -21.202  1.00  0.260          C  
ATOM   9425  C   PHE A 570      21.351  34.956 -22.094  1.00  0.250          C  
ATOM   9426  O   PHE A 570      20.205  35.266 -22.415  1.00  0.290          O  
ATOM   9427  CB  PHE A 570      22.379  35.273 -19.787  1.00  0.370          C  
ATOM   9428  CG  PHE A 570      21.100  35.162 -18.961  1.00  0.370          C  
ATOM   9429  CD1 PHE A 570      20.361  33.988 -18.908  1.00  0.370          C  
ATOM   9430  CD2 PHE A 570      20.643  36.262 -18.231  1.00  0.370          C  
ATOM   9431  CE1 PHE A 570      19.209  33.922 -18.138  1.00  0.370          C  
ATOM   9432  CE2 PHE A 570      19.498  36.190 -17.477  1.00  0.370          C  
ATOM   9433  CZ  PHE A 570      18.778  35.018 -17.425  1.00  0.370          C  
ATOM   9434  H   PHE A 570      20.637  37.323 -21.273  1.00  0.320          H  
ATOM   9435  HA  PHE A 570      23.187  35.940 -21.648  1.00  0.310          H  
ATOM   9436 1HB  PHE A 570      22.816  34.280 -19.862  1.00  0.440          H  
ATOM   9437 2HB  PHE A 570      23.087  35.892 -19.232  1.00  0.440          H  
ATOM   9438  HD1 PHE A 570      20.699  33.115 -19.470  1.00  0.440          H  
ATOM   9439  HD2 PHE A 570      21.208  37.190 -18.263  1.00  0.440          H  
ATOM   9440  HE1 PHE A 570      18.645  33.005 -18.095  1.00  0.440          H  
ATOM   9441  HE2 PHE A 570      19.169  37.059 -16.923  1.00  0.440          H  
ATOM   9442  HZ  PHE A 570      17.871  34.957 -16.823  1.00  0.440          H  
ATOM   9443  N   TYR A 571      21.917  33.838 -22.502  1.00  0.240          N  
ATOM   9444  CA  TYR A 571      21.182  32.865 -23.294  1.00  0.250          C  
ATOM   9445  C   TYR A 571      21.235  31.527 -22.604  1.00  0.250          C  
ATOM   9446  O   TYR A 571      22.299  31.117 -22.136  1.00  0.270          O  
ATOM   9447  CB  TYR A 571      21.759  32.790 -24.697  1.00  0.350          C  
ATOM   9448  CG  TYR A 571      21.172  31.734 -25.557  1.00  0.350          C  
ATOM   9449  CD1 TYR A 571      19.964  31.928 -26.183  1.00  0.350          C  
ATOM   9450  CD2 TYR A 571      21.863  30.553 -25.725  1.00  0.350          C  
ATOM   9451  CE1 TYR A 571      19.443  30.939 -26.986  1.00  0.350          C  
ATOM   9452  CE2 TYR A 571      21.355  29.571 -26.523  1.00  0.350          C  
ATOM   9453  CZ  TYR A 571      20.156  29.757 -27.156  1.00  0.350          C  
ATOM   9454  OH  TYR A 571      19.668  28.764 -27.970  1.00  0.350          O  
ATOM   9455  H   TYR A 571      22.875  33.637 -22.245  1.00  0.290          H  
ATOM   9456  HA  TYR A 571      20.135  33.157 -23.348  1.00  0.300          H  
ATOM   9457 1HB  TYR A 571      21.597  33.746 -25.190  1.00  0.420          H  
ATOM   9458 2HB  TYR A 571      22.828  32.622 -24.637  1.00  0.420          H  
ATOM   9459  HD1 TYR A 571      19.432  32.856 -26.048  1.00  0.420          H  
ATOM   9460  HD2 TYR A 571      22.821  30.407 -25.223  1.00  0.420          H  
ATOM   9461  HE1 TYR A 571      18.487  31.086 -27.488  1.00  0.420          H  
ATOM   9462  HE2 TYR A 571      21.906  28.641 -26.661  1.00  0.420          H  
ATOM   9463  HH  TYR A 571      18.798  29.020 -28.312  1.00  0.420          H  
ATOM   9464  N   CYS A 572      20.085  30.875 -22.484  1.00  0.250          N  
ATOM   9465  CA  CYS A 572      20.057  29.585 -21.815  1.00  0.250          C  
ATOM   9466  C   CYS A 572      18.807  28.772 -22.105  1.00  0.240          C  
ATOM   9467  O   CYS A 572      17.849  29.271 -22.701  1.00  0.240          O  
ATOM   9468  CB  CYS A 572      20.118  29.796 -20.315  1.00  0.350          C  
ATOM   9469  SG  CYS A 572      18.659  30.649 -19.678  1.00  0.350          S  
ATOM   9470  H   CYS A 572      19.234  31.279 -22.893  1.00  0.300          H  
ATOM   9471  HA  CYS A 572      20.928  29.015 -22.139  1.00  0.300          H  
ATOM   9472 1HB  CYS A 572      20.212  28.842 -19.831  1.00  0.420          H  
ATOM   9473 2HB  CYS A 572      20.996  30.381 -20.055  1.00  0.420          H  
ATOM   9474  HG  CYS A 572      18.841  31.746 -20.427  1.00  0.420          H  
ATOM   9475  N   ASP A 573      18.817  27.510 -21.665  1.00  0.270          N  
ATOM   9476  CA  ASP A 573      17.645  26.648 -21.738  1.00  0.260          C  
ATOM   9477  C   ASP A 573      17.076  26.458 -20.330  1.00  0.220          C  
ATOM   9478  O   ASP A 573      17.635  25.659 -19.575  1.00  0.250          O  
ATOM   9479  CB  ASP A 573      17.953  25.281 -22.340  1.00  0.370          C  
ATOM   9480  CG  ASP A 573      16.651  24.423 -22.500  1.00  0.370          C  
ATOM   9481  OD1 ASP A 573      15.642  24.671 -21.805  1.00  0.370          O  
ATOM   9482  OD2 ASP A 573      16.643  23.512 -23.318  1.00  0.370          O  
ATOM   9483  H   ASP A 573      19.658  27.149 -21.236  1.00  0.320          H  
ATOM   9484  HA  ASP A 573      16.923  27.105 -22.390  1.00  0.310          H  
ATOM   9485 1HB  ASP A 573      18.434  25.395 -23.308  1.00  0.440          H  
ATOM   9486 2HB  ASP A 573      18.646  24.743 -21.692  1.00  0.440          H  
ATOM   9487  N   PRO A 574      15.968  27.136 -19.964  1.00  0.230          N  
ATOM   9488  CA  PRO A 574      15.349  27.174 -18.655  1.00  0.200          C  
ATOM   9489  C   PRO A 574      15.137  25.825 -17.975  1.00  0.190          C  
ATOM   9490  O   PRO A 574      15.138  25.755 -16.744  1.00  0.170          O  
ATOM   9491  CB  PRO A 574      14.005  27.795 -18.960  1.00  0.300          C  
ATOM   9492  CG  PRO A 574      14.242  28.673 -20.103  1.00  0.300          C  
ATOM   9493  CD  PRO A 574      15.234  27.949 -20.956  1.00  0.300          C  
ATOM   9494  HA  PRO A 574      15.914  27.861 -18.019  1.00  0.240          H  
ATOM   9495 1HB  PRO A 574      13.325  27.002 -19.205  1.00  0.360          H  
ATOM   9496 2HB  PRO A 574      13.607  28.297 -18.089  1.00  0.360          H  
ATOM   9497 1HG  PRO A 574      13.287  28.847 -20.621  1.00  0.360          H  
ATOM   9498 2HG  PRO A 574      14.610  29.642 -19.742  1.00  0.360          H  
ATOM   9499 1HD  PRO A 574      14.727  27.304 -21.705  1.00  0.360          H  
ATOM   9500 2HD  PRO A 574      15.874  28.711 -21.408  1.00  0.360          H  
ATOM   9501  N   LYS A 575      14.939  24.738 -18.730  1.00  0.230          N  
ATOM   9502  CA  LYS A 575      14.705  23.465 -18.032  1.00  0.240          C  
ATOM   9503  C   LYS A 575      15.906  22.983 -17.242  1.00  0.190          C  
ATOM   9504  O   LYS A 575      15.761  22.163 -16.335  1.00  0.190          O  
ATOM   9505  CB  LYS A 575      14.252  22.363 -18.985  1.00  0.330          C  
ATOM   9506  CG  LYS A 575      15.331  21.877 -19.941  1.00  0.330          C  
ATOM   9507  CD  LYS A 575      14.846  20.793 -20.924  1.00  0.330          C  
ATOM   9508  CE  LYS A 575      13.802  21.323 -21.929  1.00  0.330          C  
ATOM   9509  NZ  LYS A 575      14.307  22.473 -22.720  1.00  0.330          N  
ATOM   9510  H   LYS A 575      14.956  24.761 -19.766  1.00  0.280          H  
ATOM   9511  HA  LYS A 575      13.929  23.618 -17.299  1.00  0.290          H  
ATOM   9512 1HB  LYS A 575      13.894  21.509 -18.412  1.00  0.400          H  
ATOM   9513 2HB  LYS A 575      13.421  22.743 -19.563  1.00  0.400          H  
ATOM   9514 1HG  LYS A 575      15.750  22.705 -20.477  1.00  0.400          H  
ATOM   9515 2HG  LYS A 575      16.133  21.428 -19.357  1.00  0.400          H  
ATOM   9516 1HD  LYS A 575      15.701  20.401 -21.482  1.00  0.400          H  
ATOM   9517 2HD  LYS A 575      14.394  19.976 -20.364  1.00  0.400          H  
ATOM   9518 1HE  LYS A 575      13.555  20.517 -22.617  1.00  0.400          H  
ATOM   9519 2HE  LYS A 575      12.895  21.620 -21.411  1.00  0.400          H  
ATOM   9520 1HZ  LYS A 575      13.606  22.803 -23.359  1.00  0.400          H  
ATOM   9521 2HZ  LYS A 575      14.532  23.260 -22.122  1.00  0.400          H  
ATOM   9522 3HZ  LYS A 575      15.160  22.299 -23.243  1.00  0.400          H  
ATOM   9523  N   ARG A 576      17.100  23.495 -17.543  1.00  0.180          N  
ATOM   9524  CA  ARG A 576      18.293  23.019 -16.855  1.00  0.160          C  
ATOM   9525  C   ARG A 576      18.475  23.680 -15.491  1.00  0.170          C  
ATOM   9526  O   ARG A 576      19.384  23.314 -14.749  1.00  0.190          O  
ATOM   9527  CB  ARG A 576      19.563  23.250 -17.678  1.00  0.230          C  
ATOM   9528  CG  ARG A 576      20.092  24.684 -17.710  1.00  0.230          C  
ATOM   9529  CD  ARG A 576      21.240  24.857 -18.644  1.00  0.230          C  
ATOM   9530  NE  ARG A 576      21.784  26.205 -18.559  1.00  0.230          N  
ATOM   9531  CZ  ARG A 576      22.946  26.628 -19.111  1.00  0.230          C  
ATOM   9532  NH1 ARG A 576      23.710  25.812 -19.797  1.00  0.230          N  
ATOM   9533  NH2 ARG A 576      23.348  27.882 -18.947  1.00  0.230          N  
ATOM   9534  H   ARG A 576      17.180  24.213 -18.272  1.00  0.220          H  
ATOM   9535  HA  ARG A 576      18.185  21.945 -16.704  1.00  0.190          H  
ATOM   9536 1HB  ARG A 576      20.361  22.615 -17.297  1.00  0.280          H  
ATOM   9537 2HB  ARG A 576      19.374  22.956 -18.711  1.00  0.280          H  
ATOM   9538 1HG  ARG A 576      19.320  25.347 -17.999  1.00  0.280          H  
ATOM   9539 2HG  ARG A 576      20.443  24.969 -16.718  1.00  0.280          H  
ATOM   9540 1HD  ARG A 576      22.023  24.155 -18.414  1.00  0.280          H  
ATOM   9541 2HD  ARG A 576      20.891  24.694 -19.663  1.00  0.280          H  
ATOM   9542  HE  ARG A 576      21.252  26.875 -18.022  1.00  0.280          H  
ATOM   9543 1HH1 ARG A 576      23.459  24.832 -19.923  1.00  0.280          H  
ATOM   9544 2HH1 ARG A 576      24.582  26.155 -20.166  1.00  0.280          H  
ATOM   9545 1HH2 ARG A 576      22.810  28.541 -18.403  1.00  0.280          H  
ATOM   9546 2HH2 ARG A 576      24.228  28.175 -19.350  1.00  0.280          H  
ATOM   9547  N   PHE A 577      17.617  24.646 -15.149  1.00  0.180          N  
ATOM   9548  CA  PHE A 577      17.752  25.402 -13.906  1.00  0.200          C  
ATOM   9549  C   PHE A 577      16.832  24.964 -12.782  1.00  0.200          C  
ATOM   9550  O   PHE A 577      16.642  25.695 -11.820  1.00  0.210          O  
ATOM   9551  CB  PHE A 577      17.504  26.870 -14.174  1.00  0.270          C  
ATOM   9552  CG  PHE A 577      18.511  27.474 -15.033  1.00  0.270          C  
ATOM   9553  CD1 PHE A 577      18.285  27.521 -16.354  1.00  0.270          C  
ATOM   9554  CD2 PHE A 577      19.676  28.009 -14.524  1.00  0.270          C  
ATOM   9555  CE1 PHE A 577      19.151  28.080 -17.201  1.00  0.270          C  
ATOM   9556  CE2 PHE A 577      20.587  28.584 -15.369  1.00  0.270          C  
ATOM   9557  CZ  PHE A 577      20.321  28.630 -16.722  1.00  0.270          C  
ATOM   9558  H   PHE A 577      16.848  24.892 -15.782  1.00  0.220          H  
ATOM   9559  HA  PHE A 577      18.780  25.290 -13.559  1.00  0.240          H  
ATOM   9560 1HB  PHE A 577      16.525  26.993 -14.648  1.00  0.330          H  
ATOM   9561 2HB  PHE A 577      17.490  27.409 -13.252  1.00  0.330          H  
ATOM   9562  HD1 PHE A 577      17.386  27.089 -16.720  1.00  0.330          H  
ATOM   9563  HD2 PHE A 577      19.865  27.974 -13.444  1.00  0.330          H  
ATOM   9564  HE1 PHE A 577      18.901  28.085 -18.255  1.00  0.330          H  
ATOM   9565  HE2 PHE A 577      21.508  29.000 -14.970  1.00  0.330          H  
ATOM   9566  HZ  PHE A 577      21.028  29.093 -17.399  1.00  0.330          H  
ATOM   9567  N   PHE A 578      16.234  23.793 -12.894  1.00  0.200          N  
ATOM   9568  CA  PHE A 578      15.355  23.309 -11.842  1.00  0.200          C  
ATOM   9569  C   PHE A 578      16.078  23.088 -10.509  1.00  0.180          C  
ATOM   9570  O   PHE A 578      15.599  23.464  -9.444  1.00  0.180          O  
ATOM   9571  CB  PHE A 578      14.680  22.011 -12.232  1.00  0.280          C  
ATOM   9572  CG  PHE A 578      13.760  21.584 -11.182  1.00  0.280          C  
ATOM   9573  CD1 PHE A 578      12.512  22.158 -11.091  1.00  0.280          C  
ATOM   9574  CD2 PHE A 578      14.138  20.650 -10.242  1.00  0.280          C  
ATOM   9575  CE1 PHE A 578      11.669  21.804 -10.089  1.00  0.280          C  
ATOM   9576  CE2 PHE A 578      13.291  20.302  -9.237  1.00  0.280          C  
ATOM   9577  CZ  PHE A 578      12.043  20.883  -9.158  1.00  0.280          C  
ATOM   9578  H   PHE A 578      16.402  23.231 -13.721  1.00  0.240          H  
ATOM   9579  HA  PHE A 578      14.581  24.057 -11.685  1.00  0.240          H  
ATOM   9580 1HB  PHE A 578      14.140  22.148 -13.131  1.00  0.340          H  
ATOM   9581 2HB  PHE A 578      15.417  21.229 -12.395  1.00  0.340          H  
ATOM   9582  HD1 PHE A 578      12.206  22.910 -11.819  1.00  0.340          H  
ATOM   9583  HD2 PHE A 578      15.130  20.198 -10.296  1.00  0.340          H  
ATOM   9584  HE1 PHE A 578      10.713  22.267 -10.022  1.00  0.340          H  
ATOM   9585  HE2 PHE A 578      13.617  19.571  -8.502  1.00  0.340          H  
ATOM   9586  HZ  PHE A 578      11.362  20.616  -8.358  1.00  0.340          H  
ATOM   9587  N   LEU A 579      17.228  22.429 -10.556  1.00  0.170          N  
ATOM   9588  CA  LEU A 579      17.926  22.063  -9.335  1.00  0.160          C  
ATOM   9589  C   LEU A 579      18.102  23.184  -8.282  1.00  0.160          C  
ATOM   9590  O   LEU A 579      17.863  22.915  -7.104  1.00  0.160          O  
ATOM   9591  CB  LEU A 579      19.296  21.458  -9.689  1.00  0.230          C  
ATOM   9592  CG  LEU A 579      20.208  21.100  -8.509  1.00  0.230          C  
ATOM   9593  CD1 LEU A 579      19.613  20.005  -7.735  1.00  0.230          C  
ATOM   9594  CD2 LEU A 579      21.505  20.722  -8.993  1.00  0.230          C  
ATOM   9595  H   LEU A 579      17.602  22.154 -11.454  1.00  0.200          H  
ATOM   9596  HA  LEU A 579      17.328  21.279  -8.872  1.00  0.190          H  
ATOM   9597 1HB  LEU A 579      19.088  20.513 -10.193  1.00  0.270          H  
ATOM   9598 2HB  LEU A 579      19.831  22.060 -10.397  1.00  0.270          H  
ATOM   9599  HG  LEU A 579      20.318  21.962  -7.850  1.00  0.270          H  
ATOM   9600 1HD1 LEU A 579      20.272  19.775  -6.911  1.00  0.270          H  
ATOM   9601 2HD1 LEU A 579      18.653  20.312  -7.364  1.00  0.270          H  
ATOM   9602 3HD1 LEU A 579      19.492  19.121  -8.358  1.00  0.270          H  
ATOM   9603 1HD2 LEU A 579      22.136  20.475  -8.163  1.00  0.270          H  
ATOM   9604 2HD2 LEU A 579      21.399  19.863  -9.637  1.00  0.270          H  
ATOM   9605 3HD2 LEU A 579      21.944  21.543  -9.552  1.00  0.270          H  
ATOM   9606  N   PRO A 580      18.566  24.410  -8.611  1.00  0.170          N  
ATOM   9607  CA  PRO A 580      18.711  25.498  -7.671  1.00  0.180          C  
ATOM   9608  C   PRO A 580      17.459  26.335  -7.334  1.00  0.210          C  
ATOM   9609  O   PRO A 580      17.589  27.248  -6.520  1.00  0.310          O  
ATOM   9610  CB  PRO A 580      19.784  26.365  -8.348  1.00  0.270          C  
ATOM   9611  CG  PRO A 580      19.560  26.160  -9.802  1.00  0.270          C  
ATOM   9612  CD  PRO A 580      19.198  24.700  -9.924  1.00  0.270          C  
ATOM   9613  HA  PRO A 580      19.142  25.081  -6.769  1.00  0.220          H  
ATOM   9614 1HB  PRO A 580      19.664  27.420  -8.052  1.00  0.320          H  
ATOM   9615 2HB  PRO A 580      20.788  26.055  -8.021  1.00  0.320          H  
ATOM   9616 1HG  PRO A 580      18.751  26.807 -10.162  1.00  0.320          H  
ATOM   9617 2HG  PRO A 580      20.462  26.438 -10.374  1.00  0.320          H  
ATOM   9618 1HD  PRO A 580      18.541  24.577 -10.738  1.00  0.320          H  
ATOM   9619 2HD  PRO A 580      20.131  24.151 -10.044  1.00  0.320          H  
ATOM   9620  N   ILE A 581      16.248  26.029  -7.850  1.00  0.200          N  
ATOM   9621  CA  ILE A 581      15.154  27.010  -7.644  1.00  0.220          C  
ATOM   9622  C   ILE A 581      14.785  27.301  -6.170  1.00  0.210          C  
ATOM   9623  O   ILE A 581      14.388  28.419  -5.852  1.00  0.250          O  
ATOM   9624  CB  ILE A 581      13.863  26.621  -8.427  1.00  0.300          C  
ATOM   9625  CG1 ILE A 581      13.251  25.259  -7.946  1.00  0.300          C  
ATOM   9626  CG2 ILE A 581      14.169  26.580  -9.901  1.00  0.300          C  
ATOM   9627  CD1 ILE A 581      11.869  24.920  -8.522  1.00  0.300          C  
ATOM   9628  H   ILE A 581      16.108  25.196  -8.437  1.00  0.240          H  
ATOM   9629  HA  ILE A 581      15.491  27.955  -8.074  1.00  0.260          H  
ATOM   9630  HB  ILE A 581      13.129  27.375  -8.244  1.00  0.360          H  
ATOM   9631 1HG1 ILE A 581      13.913  24.463  -8.205  1.00  0.360          H  
ATOM   9632 2HG1 ILE A 581      13.161  25.281  -6.897  1.00  0.360          H  
ATOM   9633 1HG2 ILE A 581      13.283  26.368 -10.472  1.00  0.360          H  
ATOM   9634 2HG2 ILE A 581      14.559  27.517 -10.200  1.00  0.360          H  
ATOM   9635 3HG2 ILE A 581      14.907  25.823 -10.085  1.00  0.360          H  
ATOM   9636 1HD1 ILE A 581      11.538  23.967  -8.112  1.00  0.360          H  
ATOM   9637 2HD1 ILE A 581      11.162  25.683  -8.247  1.00  0.360          H  
ATOM   9638 3HD1 ILE A 581      11.908  24.840  -9.601  1.00  0.360          H  
ATOM   9639  N   PHE A 582      14.942  26.332  -5.270  1.00  0.200          N  
ATOM   9640  CA  PHE A 582      14.700  26.560  -3.837  1.00  0.280          C  
ATOM   9641  C   PHE A 582      15.844  25.977  -2.994  1.00  0.510          C  
ATOM   9642  O   PHE A 582      15.663  25.667  -1.824  1.00  1.230          O  
ATOM   9643  CB  PHE A 582      13.359  25.956  -3.371  1.00  0.360          C  
ATOM   9644  CG  PHE A 582      12.101  26.554  -3.970  1.00  0.360          C  
ATOM   9645  CD1 PHE A 582      11.389  25.872  -4.919  1.00  0.360          C  
ATOM   9646  CD2 PHE A 582      11.634  27.793  -3.574  1.00  0.360          C  
ATOM   9647  CE1 PHE A 582      10.247  26.397  -5.477  1.00  0.360          C  
ATOM   9648  CE2 PHE A 582      10.491  28.318  -4.132  1.00  0.360          C  
ATOM   9649  CZ  PHE A 582       9.809  27.611  -5.087  1.00  0.360          C  
ATOM   9650  H   PHE A 582      15.235  25.420  -5.598  1.00  0.240          H  
ATOM   9651  HA  PHE A 582      14.668  27.635  -3.658  1.00  0.340          H  
ATOM   9652 1HB  PHE A 582      13.353  24.904  -3.615  1.00  0.430          H  
ATOM   9653 2HB  PHE A 582      13.282  26.036  -2.292  1.00  0.430          H  
ATOM   9654  HD1 PHE A 582      11.747  24.898  -5.226  1.00  0.430          H  
ATOM   9655  HD2 PHE A 582      12.183  28.354  -2.812  1.00  0.430          H  
ATOM   9656  HE1 PHE A 582       9.702  25.842  -6.229  1.00  0.430          H  
ATOM   9657  HE2 PHE A 582      10.132  29.297  -3.819  1.00  0.430          H  
ATOM   9658  HZ  PHE A 582       8.931  28.025  -5.525  1.00  0.430          H  
ATOM   9659  N   SER A 583      17.017  25.805  -3.581  1.00  0.270          N  
ATOM   9660  CA  SER A 583      18.109  25.060  -2.925  1.00  0.190          C  
ATOM   9661  C   SER A 583      19.211  25.867  -2.234  1.00  0.190          C  
ATOM   9662  O   SER A 583      20.225  25.297  -1.820  1.00  0.190          O  
ATOM   9663  CB  SER A 583      18.733  24.157  -3.958  1.00  0.300          C  
ATOM   9664  OG  SER A 583      17.782  23.235  -4.461  1.00  0.300          O  
ATOM   9665  H   SER A 583      17.148  26.169  -4.529  1.00  0.320          H  
ATOM   9666  HA  SER A 583      17.650  24.423  -2.167  1.00  0.230          H  
ATOM   9667 1HB  SER A 583      19.127  24.754  -4.728  1.00  0.360          H  
ATOM   9668 2HB  SER A 583      19.564  23.609  -3.517  1.00  0.360          H  
ATOM   9669  HG  SER A 583      18.062  22.996  -5.378  1.00  0.360          H  
ATOM   9670  N   GLU A 584      19.020  27.172  -2.070  1.00  0.210          N  
ATOM   9671  CA  GLU A 584      20.043  28.043  -1.472  1.00  0.200          C  
ATOM   9672  C   GLU A 584      20.665  27.479  -0.187  1.00  0.180          C  
ATOM   9673  O   GLU A 584      21.885  27.317  -0.104  1.00  0.190          O  
ATOM   9674  CB  GLU A 584      19.379  29.390  -1.139  1.00  0.280          C  
ATOM   9675  CG  GLU A 584      20.262  30.447  -0.496  1.00  0.280          C  
ATOM   9676  CD  GLU A 584      19.489  31.676  -0.133  1.00  0.280          C  
ATOM   9677  OE1 GLU A 584      18.306  31.705  -0.370  1.00  0.280          O  
ATOM   9678  OE2 GLU A 584      20.079  32.601   0.381  1.00  0.280          O  
ATOM   9679  H   GLU A 584      18.152  27.570  -2.403  1.00  0.250          H  
ATOM   9680  HA  GLU A 584      20.833  28.200  -2.203  1.00  0.240          H  
ATOM   9681 1HB  GLU A 584      18.981  29.823  -2.062  1.00  0.340          H  
ATOM   9682 2HB  GLU A 584      18.532  29.220  -0.474  1.00  0.340          H  
ATOM   9683 1HG  GLU A 584      20.719  30.046   0.408  1.00  0.340          H  
ATOM   9684 2HG  GLU A 584      21.052  30.718  -1.173  1.00  0.340          H  
ATOM   9685  N   ASP A 585      19.833  27.113   0.790  1.00  0.180          N  
ATOM   9686  CA  ASP A 585      20.367  26.609   2.051  1.00  0.200          C  
ATOM   9687  C   ASP A 585      21.016  25.239   1.953  1.00  0.170          C  
ATOM   9688  O   ASP A 585      21.946  24.943   2.712  1.00  0.190          O  
ATOM   9689  CB  ASP A 585      19.289  26.503   3.112  1.00  0.270          C  
ATOM   9690  CG  ASP A 585      18.827  27.832   3.737  1.00  0.270          C  
ATOM   9691  OD1 ASP A 585      19.476  28.836   3.577  1.00  0.270          O  
ATOM   9692  OD2 ASP A 585      17.832  27.800   4.441  1.00  0.270          O  
ATOM   9693  H   ASP A 585      18.841  27.253   0.669  1.00  0.220          H  
ATOM   9694  HA  ASP A 585      21.115  27.308   2.401  1.00  0.240          H  
ATOM   9695 1HB  ASP A 585      18.422  25.991   2.697  1.00  0.330          H  
ATOM   9696 2HB  ASP A 585      19.684  25.885   3.889  1.00  0.330          H  
ATOM   9697  N   VAL A 586      20.520  24.376   1.071  1.00  0.160          N  
ATOM   9698  CA  VAL A 586      21.072  23.028   0.995  1.00  0.160          C  
ATOM   9699  C   VAL A 586      22.489  23.097   0.456  1.00  0.170          C  
ATOM   9700  O   VAL A 586      23.391  22.439   0.977  1.00  0.170          O  
ATOM   9701  CB  VAL A 586      20.228  22.096   0.100  1.00  0.220          C  
ATOM   9702  CG1 VAL A 586      20.958  20.727  -0.041  1.00  0.220          C  
ATOM   9703  CG2 VAL A 586      18.826  21.924   0.706  1.00  0.220          C  
ATOM   9704  H   VAL A 586      19.776  24.659   0.442  1.00  0.190          H  
ATOM   9705  HA  VAL A 586      21.101  22.607   2.001  1.00  0.190          H  
ATOM   9706  HB  VAL A 586      20.138  22.534  -0.899  1.00  0.270          H  
ATOM   9707 1HG1 VAL A 586      20.395  20.059  -0.658  1.00  0.270          H  
ATOM   9708 2HG1 VAL A 586      21.944  20.857  -0.487  1.00  0.270          H  
ATOM   9709 3HG1 VAL A 586      21.067  20.285   0.940  1.00  0.270          H  
ATOM   9710 1HG2 VAL A 586      18.226  21.277   0.081  1.00  0.270          H  
ATOM   9711 2HG2 VAL A 586      18.922  21.484   1.691  1.00  0.270          H  
ATOM   9712 3HG2 VAL A 586      18.336  22.892   0.787  1.00  0.270          H  
ATOM   9713  N   LEU A 587      22.671  23.884  -0.603  1.00  0.180          N  
ATOM   9714  CA  LEU A 587      23.961  24.041  -1.255  1.00  0.200          C  
ATOM   9715  C   LEU A 587      24.979  24.634  -0.295  1.00  0.210          C  
ATOM   9716  O   LEU A 587      26.139  24.203  -0.252  1.00  0.220          O  
ATOM   9717  CB  LEU A 587      23.755  24.968  -2.452  1.00  0.270          C  
ATOM   9718  CG  LEU A 587      22.904  24.392  -3.617  1.00  0.270          C  
ATOM   9719  CD1 LEU A 587      22.533  25.538  -4.540  1.00  0.270          C  
ATOM   9720  CD2 LEU A 587      23.700  23.292  -4.379  1.00  0.270          C  
ATOM   9721  H   LEU A 587      21.863  24.397  -0.972  1.00  0.220          H  
ATOM   9722  HA  LEU A 587      24.314  23.064  -1.573  1.00  0.240          H  
ATOM   9723 1HB  LEU A 587      23.254  25.876  -2.095  1.00  0.330          H  
ATOM   9724 2HB  LEU A 587      24.729  25.248  -2.846  1.00  0.330          H  
ATOM   9725  HG  LEU A 587      21.986  23.957  -3.227  1.00  0.330          H  
ATOM   9726 1HD1 LEU A 587      21.925  25.166  -5.365  1.00  0.330          H  
ATOM   9727 2HD1 LEU A 587      21.961  26.281  -3.977  1.00  0.330          H  
ATOM   9728 3HD1 LEU A 587      23.425  25.995  -4.918  1.00  0.330          H  
ATOM   9729 1HD2 LEU A 587      23.092  22.908  -5.198  1.00  0.330          H  
ATOM   9730 2HD2 LEU A 587      24.619  23.710  -4.778  1.00  0.330          H  
ATOM   9731 3HD2 LEU A 587      23.946  22.471  -3.711  1.00  0.330          H  
ATOM   9732  N   ILE A 588      24.535  25.595   0.512  1.00  0.210          N  
ATOM   9733  CA  ILE A 588      25.406  26.200   1.491  1.00  0.230          C  
ATOM   9734  C   ILE A 588      25.797  25.216   2.583  1.00  0.200          C  
ATOM   9735  O   ILE A 588      26.980  25.151   2.922  1.00  0.210          O  
ATOM   9736  CB  ILE A 588      24.788  27.484   2.055  1.00  0.310          C  
ATOM   9737  CG1 ILE A 588      24.762  28.533   0.881  1.00  0.310          C  
ATOM   9738  CG2 ILE A 588      25.569  27.971   3.325  1.00  0.310          C  
ATOM   9739  CD1 ILE A 588      23.952  29.755   1.130  1.00  0.310          C  
ATOM   9740  H   ILE A 588      23.572  25.939   0.411  1.00  0.250          H  
ATOM   9741  HA  ILE A 588      26.319  26.495   0.978  1.00  0.280          H  
ATOM   9742  HB  ILE A 588      23.748  27.290   2.326  1.00  0.380          H  
ATOM   9743 1HG1 ILE A 588      25.772  28.835   0.655  1.00  0.380          H  
ATOM   9744 2HG1 ILE A 588      24.350  28.047  -0.006  1.00  0.380          H  
ATOM   9745 1HG2 ILE A 588      25.114  28.877   3.711  1.00  0.380          H  
ATOM   9746 2HG2 ILE A 588      25.533  27.208   4.106  1.00  0.380          H  
ATOM   9747 3HG2 ILE A 588      26.601  28.165   3.086  1.00  0.380          H  
ATOM   9748 1HD1 ILE A 588      23.992  30.392   0.249  1.00  0.380          H  
ATOM   9749 2HD1 ILE A 588      22.916  29.468   1.320  1.00  0.380          H  
ATOM   9750 3HD1 ILE A 588      24.340  30.297   1.983  1.00  0.380          H  
ATOM   9751  N   GLU A 589      24.830  24.471   3.146  1.00  0.180          N  
ATOM   9752  CA  GLU A 589      25.148  23.522   4.210  1.00  0.180          C  
ATOM   9753  C   GLU A 589      26.100  22.445   3.684  1.00  0.180          C  
ATOM   9754  O   GLU A 589      27.027  22.035   4.389  1.00  0.190          O  
ATOM   9755  CB  GLU A 589      23.870  22.878   4.760  1.00  0.250          C  
ATOM   9756  CG  GLU A 589      24.072  21.987   5.993  1.00  0.250          C  
ATOM   9757  CD  GLU A 589      24.482  22.743   7.216  1.00  0.250          C  
ATOM   9758  OE1 GLU A 589      24.208  23.916   7.291  1.00  0.250          O  
ATOM   9759  OE2 GLU A 589      25.073  22.145   8.079  1.00  0.250          O  
ATOM   9760  H   GLU A 589      23.854  24.582   2.852  1.00  0.220          H  
ATOM   9761  HA  GLU A 589      25.642  24.060   5.019  1.00  0.220          H  
ATOM   9762 1HB  GLU A 589      23.154  23.660   5.020  1.00  0.300          H  
ATOM   9763 2HB  GLU A 589      23.408  22.273   3.977  1.00  0.300          H  
ATOM   9764 1HG  GLU A 589      23.142  21.463   6.200  1.00  0.300          H  
ATOM   9765 2HG  GLU A 589      24.838  21.249   5.774  1.00  0.300          H  
ATOM   9766  N   MET A 590      25.885  22.001   2.435  1.00  0.180          N  
ATOM   9767  CA  MET A 590      26.738  21.015   1.788  1.00  0.190          C  
ATOM   9768  C   MET A 590      28.171  21.519   1.734  1.00  0.200          C  
ATOM   9769  O   MET A 590      29.107  20.806   2.116  1.00  0.200          O  
ATOM   9770  CB  MET A 590      26.223  20.771   0.366  1.00  0.260          C  
ATOM   9771  CG  MET A 590      27.030  19.813  -0.512  1.00  0.260          C  
ATOM   9772  SD  MET A 590      26.451  19.813  -2.253  1.00  0.260          S  
ATOM   9773  CE  MET A 590      27.081  21.406  -2.873  1.00  0.260          C  
ATOM   9774  H   MET A 590      25.068  22.342   1.919  1.00  0.220          H  
ATOM   9775  HA  MET A 590      26.716  20.092   2.363  1.00  0.230          H  
ATOM   9776 1HB  MET A 590      25.205  20.381   0.427  1.00  0.310          H  
ATOM   9777 2HB  MET A 590      26.156  21.715  -0.140  1.00  0.310          H  
ATOM   9778 1HG  MET A 590      28.087  20.084  -0.501  1.00  0.310          H  
ATOM   9779 2HG  MET A 590      26.935  18.809  -0.125  1.00  0.310          H  
ATOM   9780 1HE  MET A 590      26.805  21.524  -3.919  1.00  0.310          H  
ATOM   9781 2HE  MET A 590      26.660  22.232  -2.300  1.00  0.310          H  
ATOM   9782 3HE  MET A 590      28.170  21.427  -2.783  1.00  0.310          H  
ATOM   9783  N   CYS A 591      28.342  22.767   1.285  1.00  0.200          N  
ATOM   9784  CA  CYS A 591      29.662  23.351   1.178  1.00  0.210          C  
ATOM   9785  C   CYS A 591      30.320  23.491   2.554  1.00  0.220          C  
ATOM   9786  O   CYS A 591      31.515  23.201   2.694  1.00  0.230          O  
ATOM   9787  CB  CYS A 591      29.573  24.730   0.520  1.00  0.290          C  
ATOM   9788  SG  CYS A 591      29.097  24.698  -1.240  1.00  0.290          S  
ATOM   9789  H   CYS A 591      27.528  23.296   0.956  1.00  0.240          H  
ATOM   9790  HA  CYS A 591      30.273  22.701   0.556  1.00  0.250          H  
ATOM   9791 1HB  CYS A 591      28.838  25.337   1.056  1.00  0.350          H  
ATOM   9792 2HB  CYS A 591      30.536  25.230   0.603  1.00  0.350          H  
ATOM   9793  HG  CYS A 591      27.790  24.378  -0.998  1.00  0.350          H  
ATOM   9794  N   GLU A 592      29.546  23.900   3.577  1.00  0.220          N  
ATOM   9795  CA  GLU A 592      30.098  24.066   4.922  1.00  0.230          C  
ATOM   9796  C   GLU A 592      30.544  22.726   5.504  1.00  0.240          C  
ATOM   9797  O   GLU A 592      31.606  22.652   6.127  1.00  0.240          O  
ATOM   9798  CB  GLU A 592      29.074  24.711   5.869  1.00  0.320          C  
ATOM   9799  CG  GLU A 592      28.735  26.176   5.567  1.00  0.320          C  
ATOM   9800  CD  GLU A 592      29.868  27.139   5.733  1.00  0.320          C  
ATOM   9801  OE1 GLU A 592      30.409  27.255   6.801  1.00  0.320          O  
ATOM   9802  OE2 GLU A 592      30.229  27.724   4.742  1.00  0.320          O  
ATOM   9803  H   GLU A 592      28.570  24.158   3.398  1.00  0.260          H  
ATOM   9804  HA  GLU A 592      30.965  24.722   4.859  1.00  0.280          H  
ATOM   9805 1HB  GLU A 592      28.142  24.144   5.824  1.00  0.380          H  
ATOM   9806 2HB  GLU A 592      29.440  24.654   6.893  1.00  0.380          H  
ATOM   9807 1HG  GLU A 592      28.403  26.246   4.544  1.00  0.380          H  
ATOM   9808 2HG  GLU A 592      27.905  26.479   6.202  1.00  0.380          H  
ATOM   9809  N   GLU A 593      29.783  21.649   5.252  1.00  0.240          N  
ATOM   9810  CA  GLU A 593      30.171  20.335   5.760  1.00  0.240          C  
ATOM   9811  C   GLU A 593      31.446  19.863   5.073  1.00  0.260          C  
ATOM   9812  O   GLU A 593      32.376  19.401   5.745  1.00  0.290          O  
ATOM   9813  CB  GLU A 593      29.038  19.317   5.534  1.00  0.340          C  
ATOM   9814  CG  GLU A 593      29.319  17.856   5.988  1.00  0.340          C  
ATOM   9815  CD  GLU A 593      29.503  17.638   7.512  1.00  0.340          C  
ATOM   9816  OE1 GLU A 593      29.130  18.506   8.273  1.00  0.340          O  
ATOM   9817  OE2 GLU A 593      30.007  16.579   7.915  1.00  0.340          O  
ATOM   9818  H   GLU A 593      28.882  21.768   4.776  1.00  0.290          H  
ATOM   9819  HA  GLU A 593      30.360  20.416   6.830  1.00  0.290          H  
ATOM   9820 1HB  GLU A 593      28.140  19.661   6.052  1.00  0.400          H  
ATOM   9821 2HB  GLU A 593      28.795  19.290   4.468  1.00  0.400          H  
ATOM   9822 1HG  GLU A 593      28.482  17.241   5.662  1.00  0.400          H  
ATOM   9823 2HG  GLU A 593      30.198  17.506   5.465  1.00  0.400          H  
ATOM   9824  N   MET A 594      31.524  20.033   3.743  1.00  0.250          N  
ATOM   9825  CA  MET A 594      32.718  19.606   3.033  1.00  0.260          C  
ATOM   9826  C   MET A 594      33.929  20.382   3.517  1.00  0.270          C  
ATOM   9827  O   MET A 594      35.002  19.818   3.712  1.00  0.280          O  
ATOM   9828  CB  MET A 594      32.556  19.756   1.522  1.00  0.360          C  
ATOM   9829  CG  MET A 594      31.588  18.786   0.857  1.00  0.360          C  
ATOM   9830  SD  MET A 594      31.350  19.114  -0.924  1.00  0.360          S  
ATOM   9831  CE  MET A 594      32.956  18.695  -1.660  1.00  0.360          C  
ATOM   9832  H   MET A 594      30.726  20.422   3.227  1.00  0.300          H  
ATOM   9833  HA  MET A 594      32.885  18.562   3.255  1.00  0.310          H  
ATOM   9834 1HB  MET A 594      32.200  20.760   1.319  1.00  0.430          H  
ATOM   9835 2HB  MET A 594      33.506  19.643   1.054  1.00  0.430          H  
ATOM   9836 1HG  MET A 594      31.956  17.780   0.967  1.00  0.430          H  
ATOM   9837 2HG  MET A 594      30.618  18.847   1.353  1.00  0.430          H  
ATOM   9838 1HE  MET A 594      32.902  18.833  -2.739  1.00  0.430          H  
ATOM   9839 2HE  MET A 594      33.731  19.343  -1.261  1.00  0.430          H  
ATOM   9840 3HE  MET A 594      33.213  17.669  -1.446  1.00  0.430          H  
ATOM   9841  N   THR A 595      33.732  21.670   3.781  1.00  0.270          N  
ATOM   9842  CA  THR A 595      34.767  22.553   4.278  1.00  0.280          C  
ATOM   9843  C   THR A 595      35.283  22.077   5.641  1.00  0.280          C  
ATOM   9844  O   THR A 595      36.492  21.904   5.819  1.00  0.280          O  
ATOM   9845  CB  THR A 595      34.198  23.984   4.373  1.00  0.390          C  
ATOM   9846  OG1 THR A 595      33.827  24.441   3.059  1.00  0.390          O  
ATOM   9847  CG2 THR A 595      35.169  24.900   4.936  1.00  0.390          C  
ATOM   9848  H   THR A 595      32.820  22.079   3.584  1.00  0.320          H  
ATOM   9849  HA  THR A 595      35.597  22.547   3.573  1.00  0.340          H  
ATOM   9850  HB  THR A 595      33.326  23.982   5.004  1.00  0.470          H  
ATOM   9851  HG1 THR A 595      33.020  23.966   2.775  1.00  0.470          H  
ATOM   9852 1HG2 THR A 595      34.734  25.880   4.989  1.00  0.470          H  
ATOM   9853 2HG2 THR A 595      35.456  24.583   5.936  1.00  0.470          H  
ATOM   9854 3HG2 THR A 595      36.024  24.909   4.278  1.00  0.470          H  
ATOM   9855  N   SER A 596      34.364  21.762   6.570  1.00  0.280          N  
ATOM   9856  CA  SER A 596      34.712  21.304   7.917  1.00  0.270          C  
ATOM   9857  C   SER A 596      35.537  20.019   7.905  1.00  0.270          C  
ATOM   9858  O   SER A 596      36.386  19.804   8.776  1.00  0.280          O  
ATOM   9859  CB  SER A 596      33.458  21.092   8.747  1.00  0.380          C  
ATOM   9860  OG  SER A 596      32.806  22.308   9.014  1.00  0.380          O  
ATOM   9861  H   SER A 596      33.373  21.922   6.361  1.00  0.340          H  
ATOM   9862  HA  SER A 596      35.302  22.086   8.393  1.00  0.320          H  
ATOM   9863 1HB  SER A 596      32.780  20.429   8.202  1.00  0.460          H  
ATOM   9864 2HB  SER A 596      33.716  20.599   9.682  1.00  0.460          H  
ATOM   9865  HG  SER A 596      32.007  22.079   9.495  1.00  0.460          H  
ATOM   9866  N   TRP A 597      35.365  19.180   6.886  1.00  0.250          N  
ATOM   9867  CA  TRP A 597      36.145  17.948   6.787  1.00  0.250          C  
ATOM   9868  C   TRP A 597      37.652  18.224   6.715  1.00  0.250          C  
ATOM   9869  O   TRP A 597      38.455  17.331   6.989  1.00  0.260          O  
ATOM   9870  CB  TRP A 597      35.786  17.145   5.540  1.00  0.350          C  
ATOM   9871  CG  TRP A 597      34.413  16.590   5.517  1.00  0.350          C  
ATOM   9872  CD1 TRP A 597      33.546  16.437   6.562  1.00  0.350          C  
ATOM   9873  CD2 TRP A 597      33.725  16.110   4.346  1.00  0.350          C  
ATOM   9874  NE1 TRP A 597      32.372  15.894   6.121  1.00  0.350          N  
ATOM   9875  CE2 TRP A 597      32.463  15.690   4.760  1.00  0.350          C  
ATOM   9876  CE3 TRP A 597      34.075  16.011   2.990  1.00  0.350          C  
ATOM   9877  CZ2 TRP A 597      31.542  15.180   3.873  1.00  0.350          C  
ATOM   9878  CZ3 TRP A 597      33.156  15.506   2.105  1.00  0.350          C  
ATOM   9879  CH2 TRP A 597      31.913  15.098   2.530  1.00  0.350          C  
ATOM   9880  H   TRP A 597      34.610  19.357   6.207  1.00  0.300          H  
ATOM   9881  HA  TRP A 597      35.951  17.345   7.672  1.00  0.300          H  
ATOM   9882 1HB  TRP A 597      35.917  17.770   4.664  1.00  0.420          H  
ATOM   9883 2HB  TRP A 597      36.481  16.315   5.441  1.00  0.420          H  
ATOM   9884  HD1 TRP A 597      33.743  16.711   7.596  1.00  0.420          H  
ATOM   9885  HE1 TRP A 597      31.555  15.707   6.737  1.00  0.420          H  
ATOM   9886  HE3 TRP A 597      35.053  16.336   2.650  1.00  0.420          H  
ATOM   9887  HZ2 TRP A 597      30.561  14.853   4.203  1.00  0.420          H  
ATOM   9888  HZ3 TRP A 597      33.438  15.443   1.064  1.00  0.420          H  
ATOM   9889  HH2 TRP A 597      31.207  14.703   1.804  1.00  0.420          H  
ATOM   9890  N   LEU A 598      38.032  19.446   6.321  1.00  0.250          N  
ATOM   9891  CA  LEU A 598      39.421  19.845   6.157  1.00  0.250          C  
ATOM   9892  C   LEU A 598      39.989  20.592   7.383  1.00  0.260          C  
ATOM   9893  O   LEU A 598      41.105  21.122   7.328  1.00  0.280          O  
ATOM   9894  CB  LEU A 598      39.558  20.701   4.886  1.00  0.350          C  
ATOM   9895  CG  LEU A 598      39.136  20.013   3.499  1.00  0.350          C  
ATOM   9896  CD1 LEU A 598      39.301  21.032   2.395  1.00  0.350          C  
ATOM   9897  CD2 LEU A 598      39.974  18.743   3.191  1.00  0.350          C  
ATOM   9898  H   LEU A 598      37.320  20.161   6.136  1.00  0.300          H  
ATOM   9899  HA  LEU A 598      40.005  18.949   6.025  1.00  0.300          H  
ATOM   9900 1HB  LEU A 598      38.920  21.577   5.011  1.00  0.420          H  
ATOM   9901 2HB  LEU A 598      40.574  21.044   4.802  1.00  0.420          H  
ATOM   9902  HG  LEU A 598      38.075  19.738   3.543  1.00  0.420          H  
ATOM   9903 1HD1 LEU A 598      38.991  20.602   1.452  1.00  0.420          H  
ATOM   9904 2HD1 LEU A 598      38.683  21.893   2.621  1.00  0.420          H  
ATOM   9905 3HD1 LEU A 598      40.337  21.337   2.322  1.00  0.420          H  
ATOM   9906 1HD2 LEU A 598      39.652  18.321   2.239  1.00  0.420          H  
ATOM   9907 2HD2 LEU A 598      41.027  18.996   3.131  1.00  0.420          H  
ATOM   9908 3HD2 LEU A 598      39.817  18.005   3.968  1.00  0.420          H  
ATOM   9909  N   ASP A 599      39.250  20.577   8.513  1.00  0.270          N  
ATOM   9910  CA  ASP A 599      39.622  21.257   9.774  1.00  0.290          C  
ATOM   9911  C   ASP A 599      40.913  20.728  10.388  1.00  0.290          C  
ATOM   9912  O   ASP A 599      41.489  21.345  11.280  1.00  0.330          O  
ATOM   9913  CB  ASP A 599      38.473  21.138  10.803  1.00  0.400          C  
ATOM   9914  CG  ASP A 599      38.570  22.075  12.072  1.00  0.400          C  
ATOM   9915  OD1 ASP A 599      38.629  23.278  11.912  1.00  0.400          O  
ATOM   9916  OD2 ASP A 599      38.536  21.559  13.173  1.00  0.400          O  
ATOM   9917  H   ASP A 599      38.333  20.118   8.490  1.00  0.320          H  
ATOM   9918  HA  ASP A 599      39.792  22.302   9.554  1.00  0.350          H  
ATOM   9919 1HB  ASP A 599      37.534  21.362  10.305  1.00  0.480          H  
ATOM   9920 2HB  ASP A 599      38.408  20.105  11.141  1.00  0.480          H  
ATOM   9921  N   PHE A 600      41.374  19.587   9.904  1.00  0.280          N  
ATOM   9922  CA  PHE A 600      42.603  18.969  10.353  1.00  0.300          C  
ATOM   9923  C   PHE A 600      43.846  19.818  10.059  1.00  0.310          C  
ATOM   9924  O   PHE A 600      44.896  19.594  10.671  1.00  0.340          O  
ATOM   9925  CB  PHE A 600      42.776  17.601   9.704  1.00  0.410          C  
ATOM   9926  CG  PHE A 600      43.068  17.627   8.205  1.00  0.410          C  
ATOM   9927  CD1 PHE A 600      44.355  17.782   7.735  1.00  0.410          C  
ATOM   9928  CD2 PHE A 600      42.068  17.456   7.275  1.00  0.410          C  
ATOM   9929  CE1 PHE A 600      44.629  17.777   6.395  1.00  0.410          C  
ATOM   9930  CE2 PHE A 600      42.352  17.439   5.927  1.00  0.410          C  
ATOM   9931  CZ  PHE A 600      43.628  17.603   5.492  1.00  0.410          C  
ATOM   9932  H   PHE A 600      40.839  19.143   9.174  1.00  0.340          H  
ATOM   9933  HA  PHE A 600      42.536  18.833  11.432  1.00  0.360          H  
ATOM   9934 1HB  PHE A 600      43.581  17.098  10.194  1.00  0.490          H  
ATOM   9935 2HB  PHE A 600      41.879  17.008   9.864  1.00  0.490          H  
ATOM   9936  HD1 PHE A 600      45.176  17.909   8.452  1.00  0.490          H  
ATOM   9937  HD2 PHE A 600      41.038  17.323   7.605  1.00  0.490          H  
ATOM   9938  HE1 PHE A 600      45.649  17.903   6.064  1.00  0.490          H  
ATOM   9939  HE2 PHE A 600      41.557  17.291   5.209  1.00  0.490          H  
ATOM   9940  HZ  PHE A 600      43.844  17.591   4.433  1.00  0.490          H  
ATOM   9941  N   SER A 601      43.742  20.771   9.123  1.00  0.290          N  
ATOM   9942  CA  SER A 601      44.886  21.597   8.754  1.00  0.300          C  
ATOM   9943  C   SER A 601      44.577  23.091   8.736  1.00  0.330          C  
ATOM   9944  O   SER A 601      43.674  23.577   8.036  1.00  0.350          O  
ATOM   9945  CB  SER A 601      45.423  21.182   7.405  1.00  0.420          C  
ATOM   9946  OG  SER A 601      46.470  22.016   7.003  1.00  0.420          O  
ATOM   9947  H   SER A 601      42.844  20.910   8.648  1.00  0.350          H  
ATOM   9948  HA  SER A 601      45.671  21.433   9.490  1.00  0.360          H  
ATOM   9949 1HB  SER A 601      45.789  20.173   7.468  1.00  0.500          H  
ATOM   9950 2HB  SER A 601      44.623  21.199   6.673  1.00  0.500          H  
ATOM   9951  HG  SER A 601      46.711  21.735   6.118  1.00  0.500          H  
ATOM   9952  N   HIS A 602      45.307  23.811   9.580  1.00  0.340          N  
ATOM   9953  CA  HIS A 602      45.145  25.243   9.759  1.00  0.380          C  
ATOM   9954  C   HIS A 602      45.317  25.964   8.433  1.00  0.350          C  
ATOM   9955  O   HIS A 602      46.270  25.714   7.694  1.00  0.350          O  
ATOM   9956  CB  HIS A 602      46.147  25.748  10.804  1.00  0.520          C  
ATOM   9957  CG  HIS A 602      45.979  27.176  11.199  1.00  0.520          C  
ATOM   9958  ND1 HIS A 602      44.877  27.634  11.895  1.00  0.520          N  
ATOM   9959  CD2 HIS A 602      46.785  28.244  11.024  1.00  0.520          C  
ATOM   9960  CE1 HIS A 602      45.011  28.931  12.115  1.00  0.520          C  
ATOM   9961  NE2 HIS A 602      46.159  29.323  11.598  1.00  0.520          N  
ATOM   9962  H   HIS A 602      46.013  23.331  10.118  1.00  0.410          H  
ATOM   9963  HA  HIS A 602      44.142  25.454  10.127  1.00  0.460          H  
ATOM   9964 1HB  HIS A 602      46.068  25.139  11.704  1.00  0.620          H  
ATOM   9965 2HB  HIS A 602      47.158  25.626  10.417  1.00  0.620          H  
ATOM   9966  HD2 HIS A 602      47.750  28.251  10.516  1.00  0.620          H  
ATOM   9967  HE1 HIS A 602      44.297  29.568  12.637  1.00  0.620          H  
ATOM   9968  HE2 HIS A 602      46.528  30.265  11.612  1.00  0.620          H  
ATOM   9969  N   GLU A 603      44.356  26.831   8.131  1.00  0.350          N  
ATOM   9970  CA  GLU A 603      44.269  27.620   6.899  1.00  0.350          C  
ATOM   9971  C   GLU A 603      44.100  26.809   5.609  1.00  0.360          C  
ATOM   9972  O   GLU A 603      44.188  27.371   4.519  1.00  0.400          O  
ATOM   9973  CB  GLU A 603      45.486  28.541   6.731  1.00  0.490          C  
ATOM   9974  CG  GLU A 603      45.627  29.611   7.788  1.00  0.490          C  
ATOM   9975  CD  GLU A 603      46.846  30.477   7.575  1.00  0.490          C  
ATOM   9976  OE1 GLU A 603      47.664  30.102   6.769  1.00  0.490          O  
ATOM   9977  OE2 GLU A 603      46.959  31.497   8.216  1.00  0.490          O  
ATOM   9978  H   GLU A 603      43.622  26.953   8.817  1.00  0.420          H  
ATOM   9979  HA  GLU A 603      43.396  28.260   6.998  1.00  0.420          H  
ATOM   9980 1HB  GLU A 603      46.402  27.960   6.713  1.00  0.590          H  
ATOM   9981 2HB  GLU A 603      45.414  29.051   5.771  1.00  0.590          H  
ATOM   9982 1HG  GLU A 603      44.739  30.240   7.758  1.00  0.590          H  
ATOM   9983 2HG  GLU A 603      45.663  29.146   8.744  1.00  0.590          H  
ATOM   9984  N   LEU A 604      43.747  25.524   5.709  1.00  0.330          N  
ATOM   9985  CA  LEU A 604      43.432  24.781   4.497  1.00  0.330          C  
ATOM   9986  C   LEU A 604      42.008  25.111   4.119  1.00  0.310          C  
ATOM   9987  O   LEU A 604      41.737  25.549   2.997  1.00  0.310          O  
ATOM   9988  CB  LEU A 604      43.600  23.260   4.686  1.00  0.460          C  
ATOM   9989  CG  LEU A 604      43.209  22.323   3.460  1.00  0.460          C  
ATOM   9990  CD1 LEU A 604      44.042  22.651   2.222  1.00  0.460          C  
ATOM   9991  CD2 LEU A 604      43.420  20.849   3.874  1.00  0.460          C  
ATOM   9992  H   LEU A 604      43.720  25.052   6.620  1.00  0.400          H  
ATOM   9993  HA  LEU A 604      44.094  25.115   3.707  1.00  0.400          H  
ATOM   9994 1HB  LEU A 604      44.640  23.071   4.938  1.00  0.550          H  
ATOM   9995 2HB  LEU A 604      42.991  22.951   5.542  1.00  0.550          H  
ATOM   9996  HG  LEU A 604      42.164  22.481   3.209  1.00  0.550          H  
ATOM   9997 1HD1 LEU A 604      43.749  21.998   1.405  1.00  0.550          H  
ATOM   9998 2HD1 LEU A 604      43.870  23.678   1.922  1.00  0.550          H  
ATOM   9999 3HD1 LEU A 604      45.099  22.507   2.436  1.00  0.550          H  
ATOM  10000 1HD2 LEU A 604      43.136  20.194   3.052  1.00  0.550          H  
ATOM  10001 2HD2 LEU A 604      44.466  20.684   4.123  1.00  0.550          H  
ATOM  10002 3HD2 LEU A 604      42.808  20.620   4.749  1.00  0.550          H  
ATOM  10003  N   MET A 605      41.087  25.014   5.088  1.00  0.300          N  
ATOM  10004  CA  MET A 605      39.698  25.279   4.759  1.00  0.300          C  
ATOM  10005  C   MET A 605      39.468  26.719   4.325  1.00  0.280          C  
ATOM  10006  O   MET A 605      38.576  26.995   3.528  1.00  0.340          O  
ATOM  10007  CB  MET A 605      38.709  25.013   5.888  1.00  0.420          C  
ATOM  10008  CG  MET A 605      38.714  25.977   7.078  1.00  0.420          C  
ATOM  10009  SD  MET A 605      37.348  25.637   8.229  1.00  0.420          S  
ATOM  10010  CE  MET A 605      37.711  24.090   8.935  1.00  0.420          C  
ATOM  10011  H   MET A 605      41.355  24.694   6.007  1.00  0.360          H  
ATOM  10012  HA  MET A 605      39.426  24.631   3.931  1.00  0.360          H  
ATOM  10013 1HB  MET A 605      37.755  25.025   5.499  1.00  0.500          H  
ATOM  10014 2HB  MET A 605      38.886  24.006   6.264  1.00  0.500          H  
ATOM  10015 1HG  MET A 605      39.655  25.897   7.619  1.00  0.500          H  
ATOM  10016 2HG  MET A 605      38.595  27.001   6.744  1.00  0.500          H  
ATOM  10017 1HE  MET A 605      36.932  23.827   9.653  1.00  0.500          H  
ATOM  10018 2HE  MET A 605      37.764  23.319   8.165  1.00  0.500          H  
ATOM  10019 3HE  MET A 605      38.657  24.167   9.458  1.00  0.500          H  
ATOM  10020  N   THR A 606      40.308  27.651   4.774  1.00  0.270          N  
ATOM  10021  CA  THR A 606      40.119  29.049   4.423  1.00  0.290          C  
ATOM  10022  C   THR A 606      40.543  29.343   2.986  1.00  0.300          C  
ATOM  10023  O   THR A 606      40.296  30.438   2.473  1.00  0.330          O  
ATOM  10024  CB  THR A 606      40.874  29.968   5.400  1.00  0.400          C  
ATOM  10025  OG1 THR A 606      42.269  29.695   5.343  1.00  0.400          O  
ATOM  10026  CG2 THR A 606      40.395  29.699   6.818  1.00  0.400          C  
ATOM  10027  H   THR A 606      41.048  27.416   5.422  1.00  0.320          H  
ATOM  10028  HA  THR A 606      39.057  29.277   4.506  1.00  0.350          H  
ATOM  10029  HB  THR A 606      40.695  31.010   5.140  1.00  0.480          H  
ATOM  10030  HG1 THR A 606      42.631  30.009   4.505  1.00  0.480          H  
ATOM  10031 1HG2 THR A 606      40.933  30.348   7.510  1.00  0.480          H  
ATOM  10032 2HG2 THR A 606      39.327  29.901   6.884  1.00  0.480          H  
ATOM  10033 3HG2 THR A 606      40.582  28.663   7.082  1.00  0.480          H  
ATOM  10034  N   MET A 607      41.216  28.385   2.344  1.00  0.320          N  
ATOM  10035  CA  MET A 607      41.602  28.514   0.952  1.00  0.390          C  
ATOM  10036  C   MET A 607      40.593  27.770   0.105  1.00  0.420          C  
ATOM  10037  O   MET A 607      40.156  28.258  -0.935  1.00  0.710          O  
ATOM  10038  CB  MET A 607      42.962  27.882   0.669  1.00  0.520          C  
ATOM  10039  CG  MET A 607      44.156  28.576   1.242  1.00  0.520          C  
ATOM  10040  SD  MET A 607      45.709  27.848   0.637  1.00  0.520          S  
ATOM  10041  CE  MET A 607      45.778  26.294   1.536  1.00  0.520          C  
ATOM  10042  H   MET A 607      41.395  27.499   2.813  1.00  0.380          H  
ATOM  10043  HA  MET A 607      41.599  29.564   0.666  1.00  0.470          H  
ATOM  10044 1HB  MET A 607      42.950  26.871   1.065  1.00  0.620          H  
ATOM  10045 2HB  MET A 607      43.104  27.805  -0.407  1.00  0.620          H  
ATOM  10046 1HG  MET A 607      44.131  29.628   0.973  1.00  0.620          H  
ATOM  10047 2HG  MET A 607      44.133  28.500   2.325  1.00  0.620          H  
ATOM  10048 1HE  MET A 607      46.681  25.752   1.260  1.00  0.620          H  
ATOM  10049 2HE  MET A 607      45.791  26.499   2.609  1.00  0.620          H  
ATOM  10050 3HE  MET A 607      44.915  25.691   1.293  1.00  0.620          H  
ATOM  10051  N   THR A 608      40.187  26.589   0.581  1.00  0.270          N  
ATOM  10052  CA  THR A 608      39.311  25.750  -0.209  1.00  0.270          C  
ATOM  10053  C   THR A 608      37.842  26.131  -0.090  1.00  0.320          C  
ATOM  10054  O   THR A 608      37.066  25.879  -1.010  1.00  0.400          O  
ATOM  10055  CB  THR A 608      39.491  24.275   0.198  1.00  0.380          C  
ATOM  10056  OG1 THR A 608      39.144  24.115   1.569  1.00  0.380          O  
ATOM  10057  CG2 THR A 608      40.962  23.856   0.011  1.00  0.380          C  
ATOM  10058  H   THR A 608      40.557  26.228   1.466  1.00  0.320          H  
ATOM  10059  HA  THR A 608      39.602  25.850  -1.253  1.00  0.320          H  
ATOM  10060  HB  THR A 608      38.846  23.646  -0.403  1.00  0.450          H  
ATOM  10061  HG1 THR A 608      38.206  24.283   1.687  1.00  0.450          H  
ATOM  10062 1HG2 THR A 608      41.087  22.824   0.311  1.00  0.450          H  
ATOM  10063 2HG2 THR A 608      41.243  23.967  -1.035  1.00  0.450          H  
ATOM  10064 3HG2 THR A 608      41.605  24.481   0.623  1.00  0.450          H  
ATOM  10065  N   ARG A 609      37.438  26.783   0.999  1.00  0.260          N  
ATOM  10066  CA  ARG A 609      36.042  27.151   1.150  1.00  0.290          C  
ATOM  10067  C   ARG A 609      35.510  28.056   0.029  1.00  0.280          C  
ATOM  10068  O   ARG A 609      34.517  27.676  -0.598  1.00  0.260          O  
ATOM  10069  CB  ARG A 609      35.777  27.787   2.510  1.00  0.390          C  
ATOM  10070  CG  ARG A 609      34.350  28.252   2.710  1.00  0.390          C  
ATOM  10071  CD  ARG A 609      34.123  28.838   4.044  1.00  0.390          C  
ATOM  10072  NE  ARG A 609      32.735  29.252   4.198  1.00  0.390          N  
ATOM  10073  CZ  ARG A 609      32.214  30.446   3.876  1.00  0.390          C  
ATOM  10074  NH1 ARG A 609      32.955  31.424   3.377  1.00  0.390          N  
ATOM  10075  NH2 ARG A 609      30.929  30.595   4.081  1.00  0.390          N  
ATOM  10076  H   ARG A 609      38.088  26.959   1.764  1.00  0.310          H  
ATOM  10077  HA  ARG A 609      35.459  26.228   1.129  1.00  0.350          H  
ATOM  10078 1HB  ARG A 609      35.959  27.039   3.259  1.00  0.470          H  
ATOM  10079 2HB  ARG A 609      36.455  28.587   2.735  1.00  0.470          H  
ATOM  10080 1HG  ARG A 609      34.099  29.010   1.975  1.00  0.470          H  
ATOM  10081 2HG  ARG A 609      33.676  27.399   2.594  1.00  0.470          H  
ATOM  10082 1HD  ARG A 609      34.339  28.106   4.812  1.00  0.470          H  
ATOM  10083 2HD  ARG A 609      34.767  29.700   4.185  1.00  0.470          H  
ATOM  10084  HE  ARG A 609      32.058  28.559   4.569  1.00  0.470          H  
ATOM  10085 1HH1 ARG A 609      33.941  31.291   3.232  1.00  0.470          H  
ATOM  10086 2HH1 ARG A 609      32.536  32.315   3.147  1.00  0.470          H  
ATOM  10087 1HH2 ARG A 609      30.418  29.782   4.463  1.00  0.470          H  
ATOM  10088 2HH2 ARG A 609      30.464  31.463   3.870  1.00  0.470          H  
ATOM  10089  N   PRO A 610      36.086  29.262  -0.269  1.00  0.290          N  
ATOM  10090  CA  PRO A 610      35.604  30.102  -1.349  1.00  0.270          C  
ATOM  10091  C   PRO A 610      35.803  29.462  -2.716  1.00  0.270          C  
ATOM  10092  O   PRO A 610      35.011  29.701  -3.623  1.00  0.260          O  
ATOM  10093  CB  PRO A 610      36.447  31.375  -1.206  1.00  0.410          C  
ATOM  10094  CG  PRO A 610      37.699  30.938  -0.462  1.00  0.410          C  
ATOM  10095  CD  PRO A 610      37.245  29.842   0.474  1.00  0.410          C  
ATOM  10096  HA  PRO A 610      34.542  30.319  -1.171  1.00  0.320          H  
ATOM  10097 1HB  PRO A 610      36.674  31.782  -2.203  1.00  0.490          H  
ATOM  10098 2HB  PRO A 610      35.875  32.145  -0.670  1.00  0.490          H  
ATOM  10099 1HG  PRO A 610      38.473  30.582  -1.167  1.00  0.490          H  
ATOM  10100 2HG  PRO A 610      38.147  31.789   0.080  1.00  0.490          H  
ATOM  10101 1HD  PRO A 610      38.077  29.162   0.600  1.00  0.490          H  
ATOM  10102 2HD  PRO A 610      36.932  30.293   1.418  1.00  0.490          H  
ATOM  10103  N   ILE A 611      36.784  28.566  -2.847  1.00  0.280          N  
ATOM  10104  CA  ILE A 611      37.005  27.896  -4.118  1.00  0.270          C  
ATOM  10105  C   ILE A 611      35.861  26.942  -4.378  1.00  0.260          C  
ATOM  10106  O   ILE A 611      35.329  26.894  -5.487  1.00  0.250          O  
ATOM  10107  CB  ILE A 611      38.377  27.170  -4.165  1.00  0.380          C  
ATOM  10108  CG1 ILE A 611      39.558  28.197  -4.071  1.00  0.380          C  
ATOM  10109  CG2 ILE A 611      38.532  26.295  -5.425  1.00  0.380          C  
ATOM  10110  CD1 ILE A 611      39.679  29.223  -5.223  1.00  0.380          C  
ATOM  10111  H   ILE A 611      37.441  28.402  -2.091  1.00  0.340          H  
ATOM  10112  HA  ILE A 611      36.982  28.641  -4.897  1.00  0.320          H  
ATOM  10113  HB  ILE A 611      38.450  26.528  -3.293  1.00  0.460          H  
ATOM  10114 1HG1 ILE A 611      39.441  28.763  -3.160  1.00  0.460          H  
ATOM  10115 2HG1 ILE A 611      40.494  27.638  -4.016  1.00  0.460          H  
ATOM  10116 1HG2 ILE A 611      39.500  25.801  -5.385  1.00  0.460          H  
ATOM  10117 2HG2 ILE A 611      37.742  25.547  -5.464  1.00  0.460          H  
ATOM  10118 3HG2 ILE A 611      38.487  26.895  -6.312  1.00  0.460          H  
ATOM  10119 1HD1 ILE A 611      40.538  29.869  -5.026  1.00  0.460          H  
ATOM  10120 2HD1 ILE A 611      39.840  28.715  -6.175  1.00  0.460          H  
ATOM  10121 3HD1 ILE A 611      38.790  29.836  -5.289  1.00  0.460          H  
ATOM  10122  N   LEU A 612      35.507  26.151  -3.368  1.00  0.250          N  
ATOM  10123  CA  LEU A 612      34.418  25.203  -3.491  1.00  0.220          C  
ATOM  10124  C   LEU A 612      33.108  25.925  -3.750  1.00  0.230          C  
ATOM  10125  O   LEU A 612      32.362  25.539  -4.649  1.00  0.240          O  
ATOM  10126  CB  LEU A 612      34.278  24.382  -2.199  1.00  0.320          C  
ATOM  10127  CG  LEU A 612      33.121  23.318  -2.131  1.00  0.320          C  
ATOM  10128  CD1 LEU A 612      33.332  22.232  -3.187  1.00  0.320          C  
ATOM  10129  CD2 LEU A 612      33.075  22.706  -0.726  1.00  0.320          C  
ATOM  10130  H   LEU A 612      36.026  26.202  -2.489  1.00  0.300          H  
ATOM  10131  HA  LEU A 612      34.637  24.545  -4.327  1.00  0.260          H  
ATOM  10132 1HB  LEU A 612      35.217  23.870  -2.038  1.00  0.380          H  
ATOM  10133 2HB  LEU A 612      34.135  25.079  -1.369  1.00  0.380          H  
ATOM  10134  HG  LEU A 612      32.164  23.805  -2.336  1.00  0.380          H  
ATOM  10135 1HD1 LEU A 612      32.517  21.521  -3.105  1.00  0.380          H  
ATOM  10136 2HD1 LEU A 612      33.335  22.664  -4.187  1.00  0.380          H  
ATOM  10137 3HD1 LEU A 612      34.280  21.726  -3.004  1.00  0.380          H  
ATOM  10138 1HD2 LEU A 612      32.266  21.990  -0.684  1.00  0.380          H  
ATOM  10139 2HD2 LEU A 612      34.007  22.207  -0.507  1.00  0.380          H  
ATOM  10140 3HD2 LEU A 612      32.900  23.493   0.013  1.00  0.380          H  
ATOM  10141  N   ARG A 613      32.816  26.968  -2.965  1.00  0.250          N  
ATOM  10142  CA  ARG A 613      31.566  27.700  -3.128  1.00  0.260          C  
ATOM  10143  C   ARG A 613      31.453  28.310  -4.522  1.00  0.240          C  
ATOM  10144  O   ARG A 613      30.397  28.222  -5.157  1.00  0.230          O  
ATOM  10145  CB  ARG A 613      31.455  28.754  -2.045  1.00  0.360          C  
ATOM  10146  CG  ARG A 613      31.207  28.145  -0.673  1.00  0.360          C  
ATOM  10147  CD  ARG A 613      31.275  29.126   0.438  1.00  0.360          C  
ATOM  10148  NE  ARG A 613      30.237  30.141   0.360  1.00  0.360          N  
ATOM  10149  CZ  ARG A 613      28.964  29.985   0.779  1.00  0.360          C  
ATOM  10150  NH1 ARG A 613      28.560  28.848   1.284  1.00  0.360          N  
ATOM  10151  NH2 ARG A 613      28.120  30.986   0.678  1.00  0.360          N  
ATOM  10152  H   ARG A 613      33.467  27.220  -2.215  1.00  0.300          H  
ATOM  10153  HA  ARG A 613      30.744  26.996  -2.995  1.00  0.310          H  
ATOM  10154 1HB  ARG A 613      32.377  29.330  -1.999  1.00  0.430          H  
ATOM  10155 2HB  ARG A 613      30.640  29.438  -2.273  1.00  0.430          H  
ATOM  10156 1HG  ARG A 613      30.220  27.693  -0.675  1.00  0.430          H  
ATOM  10157 2HG  ARG A 613      31.949  27.370  -0.483  1.00  0.430          H  
ATOM  10158 1HD  ARG A 613      31.195  28.612   1.394  1.00  0.430          H  
ATOM  10159 2HD  ARG A 613      32.241  29.636   0.392  1.00  0.430          H  
ATOM  10160  HE  ARG A 613      30.522  31.067   0.014  1.00  0.430          H  
ATOM  10161 1HH1 ARG A 613      29.188  28.070   1.385  1.00  0.430          H  
ATOM  10162 2HH1 ARG A 613      27.607  28.748   1.592  1.00  0.430          H  
ATOM  10163 1HH2 ARG A 613      28.430  31.859   0.285  1.00  0.430          H  
ATOM  10164 2HH2 ARG A 613      27.167  30.892   0.985  1.00  0.430          H  
ATOM  10165  N   LEU A 614      32.553  28.870  -5.021  1.00  0.240          N  
ATOM  10166  CA  LEU A 614      32.592  29.454  -6.340  1.00  0.230          C  
ATOM  10167  C   LEU A 614      32.440  28.384  -7.416  1.00  0.220          C  
ATOM  10168  O   LEU A 614      31.725  28.604  -8.396  1.00  0.240          O  
ATOM  10169  CB  LEU A 614      33.882  30.238  -6.467  1.00  0.330          C  
ATOM  10170  CG  LEU A 614      34.179  30.974  -7.735  1.00  0.330          C  
ATOM  10171  CD1 LEU A 614      33.063  31.967  -8.053  1.00  0.330          C  
ATOM  10172  CD2 LEU A 614      35.511  31.701  -7.485  1.00  0.330          C  
ATOM  10173  H   LEU A 614      33.400  28.948  -4.452  1.00  0.290          H  
ATOM  10174  HA  LEU A 614      31.757  30.143  -6.414  1.00  0.280          H  
ATOM  10175 1HB  LEU A 614      33.902  30.947  -5.690  1.00  0.390          H  
ATOM  10176 2HB  LEU A 614      34.697  29.550  -6.281  1.00  0.390          H  
ATOM  10177  HG  LEU A 614      34.276  30.283  -8.569  1.00  0.390          H  
ATOM  10178 1HD1 LEU A 614      33.308  32.508  -8.942  1.00  0.390          H  
ATOM  10179 2HD1 LEU A 614      32.123  31.445  -8.214  1.00  0.390          H  
ATOM  10180 3HD1 LEU A 614      32.953  32.653  -7.239  1.00  0.390          H  
ATOM  10181 1HD2 LEU A 614      35.811  32.237  -8.335  1.00  0.390          H  
ATOM  10182 2HD2 LEU A 614      35.394  32.381  -6.652  1.00  0.390          H  
ATOM  10183 3HD2 LEU A 614      36.279  30.986  -7.246  1.00  0.390          H  
ATOM  10184  N   LEU A 615      33.102  27.226  -7.242  1.00  0.210          N  
ATOM  10185  CA  LEU A 615      32.982  26.125  -8.189  1.00  0.210          C  
ATOM  10186  C   LEU A 615      31.525  25.689  -8.268  1.00  0.200          C  
ATOM  10187  O   LEU A 615      31.006  25.494  -9.368  1.00  0.200          O  
ATOM  10188  CB  LEU A 615      33.878  24.935  -7.767  1.00  0.290          C  
ATOM  10189  CG  LEU A 615      33.836  23.615  -8.647  1.00  0.290          C  
ATOM  10190  CD1 LEU A 615      34.294  23.895 -10.094  1.00  0.290          C  
ATOM  10191  CD2 LEU A 615      34.752  22.551  -7.987  1.00  0.290          C  
ATOM  10192  H   LEU A 615      33.737  27.114  -6.448  1.00  0.250          H  
ATOM  10193  HA  LEU A 615      33.299  26.483  -9.165  1.00  0.250          H  
ATOM  10194 1HB  LEU A 615      34.910  25.284  -7.735  1.00  0.350          H  
ATOM  10195 2HB  LEU A 615      33.597  24.654  -6.754  1.00  0.350          H  
ATOM  10196  HG  LEU A 615      32.810  23.239  -8.686  1.00  0.350          H  
ATOM  10197 1HD1 LEU A 615      34.249  22.969 -10.667  1.00  0.350          H  
ATOM  10198 2HD1 LEU A 615      33.642  24.633 -10.562  1.00  0.350          H  
ATOM  10199 3HD1 LEU A 615      35.307  24.258 -10.091  1.00  0.350          H  
ATOM  10200 1HD2 LEU A 615      34.722  21.627  -8.570  1.00  0.350          H  
ATOM  10201 2HD2 LEU A 615      35.779  22.923  -7.949  1.00  0.350          H  
ATOM  10202 3HD2 LEU A 615      34.401  22.351  -6.971  1.00  0.350          H  
ATOM  10203  N   VAL A 616      30.855  25.550  -7.112  1.00  0.200          N  
ATOM  10204  CA  VAL A 616      29.453  25.153  -7.089  1.00  0.190          C  
ATOM  10205  C   VAL A 616      28.596  26.191  -7.813  1.00  0.180          C  
ATOM  10206  O   VAL A 616      27.755  25.814  -8.632  1.00  0.180          O  
ATOM  10207  CB  VAL A 616      28.960  24.922  -5.631  1.00  0.270          C  
ATOM  10208  CG1 VAL A 616      27.422  24.731  -5.575  1.00  0.270          C  
ATOM  10209  CG2 VAL A 616      29.638  23.657  -5.070  1.00  0.270          C  
ATOM  10210  H   VAL A 616      31.356  25.701  -6.229  1.00  0.240          H  
ATOM  10211  HA  VAL A 616      29.362  24.207  -7.621  1.00  0.230          H  
ATOM  10212  HB  VAL A 616      29.225  25.790  -5.023  1.00  0.320          H  
ATOM  10213 1HG1 VAL A 616      27.118  24.571  -4.539  1.00  0.320          H  
ATOM  10214 2HG1 VAL A 616      26.930  25.617  -5.955  1.00  0.320          H  
ATOM  10215 3HG1 VAL A 616      27.133  23.872  -6.174  1.00  0.320          H  
ATOM  10216 1HG2 VAL A 616      29.317  23.489  -4.047  1.00  0.320          H  
ATOM  10217 2HG2 VAL A 616      29.358  22.804  -5.680  1.00  0.320          H  
ATOM  10218 3HG2 VAL A 616      30.716  23.771  -5.089  1.00  0.320          H  
ATOM  10219  N   LEU A 617      28.801  27.494  -7.555  1.00  0.190          N  
ATOM  10220  CA  LEU A 617      28.006  28.475  -8.286  1.00  0.210          C  
ATOM  10221  C   LEU A 617      28.259  28.388  -9.782  1.00  0.210          C  
ATOM  10222  O   LEU A 617      27.305  28.448 -10.560  1.00  0.210          O  
ATOM  10223  CB  LEU A 617      28.329  29.922  -7.855  1.00  0.290          C  
ATOM  10224  CG  LEU A 617      27.838  30.412  -6.469  1.00  0.290          C  
ATOM  10225  CD1 LEU A 617      28.496  31.764  -6.157  1.00  0.290          C  
ATOM  10226  CD2 LEU A 617      26.295  30.588  -6.484  1.00  0.290          C  
ATOM  10227  H   LEU A 617      29.483  27.784  -6.846  1.00  0.230          H  
ATOM  10228  HA  LEU A 617      26.957  28.264  -8.109  1.00  0.250          H  
ATOM  10229 1HB  LEU A 617      29.416  30.027  -7.863  1.00  0.340          H  
ATOM  10230 2HB  LEU A 617      27.925  30.598  -8.608  1.00  0.340          H  
ATOM  10231  HG  LEU A 617      28.128  29.694  -5.699  1.00  0.340          H  
ATOM  10232 1HD1 LEU A 617      28.157  32.113  -5.178  1.00  0.340          H  
ATOM  10233 2HD1 LEU A 617      29.578  31.639  -6.146  1.00  0.340          H  
ATOM  10234 3HD1 LEU A 617      28.222  32.496  -6.916  1.00  0.340          H  
ATOM  10235 1HD2 LEU A 617      25.970  30.950  -5.513  1.00  0.340          H  
ATOM  10236 2HD2 LEU A 617      26.011  31.313  -7.247  1.00  0.340          H  
ATOM  10237 3HD2 LEU A 617      25.807  29.642  -6.693  1.00  0.340          H  
ATOM  10238  N   ALA A 618      29.529  28.238 -10.194  1.00  0.220          N  
ATOM  10239  CA  ALA A 618      29.862  28.173 -11.612  1.00  0.230          C  
ATOM  10240  C   ALA A 618      29.214  26.984 -12.297  1.00  0.210          C  
ATOM  10241  O   ALA A 618      28.718  27.117 -13.417  1.00  0.220          O  
ATOM  10242  CB  ALA A 618      31.372  28.118 -11.793  1.00  0.320          C  
ATOM  10243  H   ALA A 618      30.288  28.213  -9.505  1.00  0.260          H  
ATOM  10244  HA  ALA A 618      29.476  29.066 -12.082  1.00  0.280          H  
ATOM  10245 1HB  ALA A 618      31.608  28.112 -12.853  1.00  0.380          H  
ATOM  10246 2HB  ALA A 618      31.821  28.994 -11.324  1.00  0.380          H  
ATOM  10247 3HB  ALA A 618      31.759  27.217 -11.322  1.00  0.380          H  
ATOM  10248  N   VAL A 619      29.184  25.828 -11.630  1.00  0.200          N  
ATOM  10249  CA  VAL A 619      28.552  24.652 -12.212  1.00  0.190          C  
ATOM  10250  C   VAL A 619      27.050  24.875 -12.352  1.00  0.180          C  
ATOM  10251  O   VAL A 619      26.481  24.633 -13.416  1.00  0.230          O  
ATOM  10252  CB  VAL A 619      28.868  23.385 -11.371  1.00  0.270          C  
ATOM  10253  CG1 VAL A 619      28.033  22.168 -11.846  1.00  0.270          C  
ATOM  10254  CG2 VAL A 619      30.377  23.049 -11.523  1.00  0.270          C  
ATOM  10255  H   VAL A 619      29.661  25.764 -10.724  1.00  0.240          H  
ATOM  10256  HA  VAL A 619      28.964  24.500 -13.206  1.00  0.230          H  
ATOM  10257  HB  VAL A 619      28.630  23.584 -10.320  1.00  0.320          H  
ATOM  10258 1HG1 VAL A 619      28.282  21.293 -11.237  1.00  0.320          H  
ATOM  10259 2HG1 VAL A 619      26.966  22.375 -11.743  1.00  0.320          H  
ATOM  10260 3HG1 VAL A 619      28.262  21.961 -12.890  1.00  0.320          H  
ATOM  10261 1HG2 VAL A 619      30.621  22.172 -10.925  1.00  0.320          H  
ATOM  10262 2HG2 VAL A 619      30.599  22.849 -12.569  1.00  0.320          H  
ATOM  10263 3HG2 VAL A 619      30.979  23.885 -11.189  1.00  0.320          H  
ATOM  10264  N   LEU A 620      26.412  25.373 -11.294  1.00  0.170          N  
ATOM  10265  CA  LEU A 620      24.972  25.612 -11.285  1.00  0.160          C  
ATOM  10266  C   LEU A 620      24.538  26.666 -12.300  1.00  0.170          C  
ATOM  10267  O   LEU A 620      23.438  26.588 -12.851  1.00  0.170          O  
ATOM  10268  CB  LEU A 620      24.548  26.060  -9.896  1.00  0.230          C  
ATOM  10269  CG  LEU A 620      24.659  25.035  -8.758  1.00  0.230          C  
ATOM  10270  CD1 LEU A 620      24.428  25.768  -7.491  1.00  0.230          C  
ATOM  10271  CD2 LEU A 620      23.638  23.895  -8.908  1.00  0.230          C  
ATOM  10272  H   LEU A 620      26.945  25.571 -10.441  1.00  0.200          H  
ATOM  10273  HA  LEU A 620      24.476  24.681 -11.543  1.00  0.190          H  
ATOM  10274 1HB  LEU A 620      25.160  26.921  -9.622  1.00  0.270          H  
ATOM  10275 2HB  LEU A 620      23.509  26.373  -9.948  1.00  0.270          H  
ATOM  10276  HG  LEU A 620      25.656  24.610  -8.742  1.00  0.270          H  
ATOM  10277 1HD1 LEU A 620      24.528  25.071  -6.680  1.00  0.270          H  
ATOM  10278 2HD1 LEU A 620      25.168  26.561  -7.386  1.00  0.270          H  
ATOM  10279 3HD1 LEU A 620      23.430  26.201  -7.492  1.00  0.270          H  
ATOM  10280 1HD2 LEU A 620      23.744  23.207  -8.069  1.00  0.270          H  
ATOM  10281 2HD2 LEU A 620      22.628  24.300  -8.914  1.00  0.270          H  
ATOM  10282 3HD2 LEU A 620      23.813  23.351  -9.834  1.00  0.270          H  
ATOM  10283  N   CYS A 621      25.385  27.666 -12.544  1.00  0.170          N  
ATOM  10284  CA  CYS A 621      25.071  28.732 -13.491  1.00  0.170          C  
ATOM  10285  C   CYS A 621      25.317  28.335 -14.952  1.00  0.200          C  
ATOM  10286  O   CYS A 621      25.005  29.107 -15.859  1.00  0.390          O  
ATOM  10287  CB  CYS A 621      25.924  29.969 -13.216  1.00  0.240          C  
ATOM  10288  SG  CYS A 621      25.615  30.756 -11.647  1.00  0.240          S  
ATOM  10289  H   CYS A 621      26.254  27.717 -12.006  1.00  0.200          H  
ATOM  10290  HA  CYS A 621      24.022  28.991 -13.369  1.00  0.200          H  
ATOM  10291 1HB  CYS A 621      26.982  29.683 -13.244  1.00  0.290          H  
ATOM  10292 2HB  CYS A 621      25.761  30.705 -14.001  1.00  0.290          H  
ATOM  10293  HG  CYS A 621      26.198  29.769 -10.919  1.00  0.290          H  
ATOM  10294  N   SER A 622      25.929  27.173 -15.181  1.00  0.220          N  
ATOM  10295  CA  SER A 622      26.262  26.712 -16.516  1.00  0.210          C  
ATOM  10296  C   SER A 622      26.237  25.201 -16.711  1.00  0.220          C  
ATOM  10297  O   SER A 622      27.234  24.658 -17.196  1.00  0.260          O  
ATOM  10298  CB  SER A 622      27.634  27.189 -16.908  1.00  0.300          C  
ATOM  10299  OG  SER A 622      27.922  26.839 -18.240  1.00  0.300          O  
ATOM  10300  H   SER A 622      26.134  26.537 -14.404  1.00  0.260          H  
ATOM  10301  HA  SER A 622      25.536  27.146 -17.204  1.00  0.250          H  
ATOM  10302 1HB  SER A 622      27.668  28.254 -16.810  1.00  0.360          H  
ATOM  10303 2HB  SER A 622      28.379  26.766 -16.237  1.00  0.360          H  
ATOM  10304  HG  SER A 622      28.015  25.864 -18.221  1.00  0.360          H  
ATOM  10305  N   PRO A 623      25.153  24.475 -16.377  1.00  0.200          N  
ATOM  10306  CA  PRO A 623      25.079  23.039 -16.524  1.00  0.220          C  
ATOM  10307  C   PRO A 623      25.441  22.637 -17.950  1.00  0.210          C  
ATOM  10308  O   PRO A 623      24.964  23.266 -18.903  1.00  0.210          O  
ATOM  10309  CB  PRO A 623      23.607  22.757 -16.198  1.00  0.330          C  
ATOM  10310  CG  PRO A 623      23.198  23.877 -15.299  1.00  0.330          C  
ATOM  10311  CD  PRO A 623      23.928  25.074 -15.798  1.00  0.330          C  
ATOM  10312  HA  PRO A 623      25.765  22.568 -15.793  1.00  0.260          H  
ATOM  10313 1HB  PRO A 623      23.028  22.657 -17.115  1.00  0.400          H  
ATOM  10314 2HB  PRO A 623      23.495  21.830 -15.662  1.00  0.400          H  
ATOM  10315 1HG  PRO A 623      22.103  24.010 -15.294  1.00  0.400          H  
ATOM  10316 2HG  PRO A 623      23.486  23.643 -14.256  1.00  0.400          H  
ATOM  10317 1HD  PRO A 623      23.366  25.641 -16.512  1.00  0.400          H  
ATOM  10318 2HD  PRO A 623      24.115  25.614 -14.920  1.00  0.400          H  
ATOM  10319  N   SER A 624      26.237  21.587 -18.086  1.00  0.220          N  
ATOM  10320  CA  SER A 624      26.691  21.078 -19.379  1.00  0.210          C  
ATOM  10321  C   SER A 624      27.271  19.686 -19.288  1.00  0.230          C  
ATOM  10322  O   SER A 624      27.912  19.331 -18.289  1.00  0.290          O  
ATOM  10323  CB  SER A 624      27.737  21.969 -20.009  1.00  0.300          C  
ATOM  10324  OG  SER A 624      28.223  21.389 -21.217  1.00  0.300          O  
ATOM  10325  H   SER A 624      26.564  21.124 -17.252  1.00  0.260          H  
ATOM  10326  HA  SER A 624      25.828  21.042 -20.047  1.00  0.250          H  
ATOM  10327 1HB  SER A 624      27.310  22.950 -20.216  1.00  0.360          H  
ATOM  10328 2HB  SER A 624      28.558  22.113 -19.323  1.00  0.360          H  
ATOM  10329  HG  SER A 624      28.826  22.062 -21.602  1.00  0.360          H  
ATOM  10330  N   LYS A 625      27.074  18.920 -20.353  1.00  0.200          N  
ATOM  10331  CA  LYS A 625      27.631  17.579 -20.474  1.00  0.210          C  
ATOM  10332  C   LYS A 625      29.156  17.605 -20.439  1.00  0.190          C  
ATOM  10333  O   LYS A 625      29.792  16.649 -19.973  1.00  0.210          O  
ATOM  10334  CB  LYS A 625      27.155  16.919 -21.773  1.00  0.290          C  
ATOM  10335  CG  LYS A 625      25.635  16.572 -21.846  1.00  0.290          C  
ATOM  10336  CD  LYS A 625      25.203  15.557 -20.769  1.00  0.290          C  
ATOM  10337  CE  LYS A 625      25.811  14.167 -20.987  1.00  0.290          C  
ATOM  10338  NZ  LYS A 625      25.421  13.218 -19.940  1.00  0.290          N  
ATOM  10339  H   LYS A 625      26.531  19.304 -21.115  1.00  0.240          H  
ATOM  10340  HA  LYS A 625      27.307  16.995 -19.615  1.00  0.250          H  
ATOM  10341 1HB  LYS A 625      27.358  17.599 -22.601  1.00  0.350          H  
ATOM  10342 2HB  LYS A 625      27.740  16.026 -21.961  1.00  0.350          H  
ATOM  10343 1HG  LYS A 625      25.054  17.482 -21.707  1.00  0.350          H  
ATOM  10344 2HG  LYS A 625      25.402  16.165 -22.830  1.00  0.350          H  
ATOM  10345 1HD  LYS A 625      25.441  15.904 -19.786  1.00  0.350          H  
ATOM  10346 2HD  LYS A 625      24.117  15.447 -20.817  1.00  0.350          H  
ATOM  10347 1HE  LYS A 625      25.463  13.783 -21.944  1.00  0.350          H  
ATOM  10348 2HE  LYS A 625      26.893  14.214 -20.993  1.00  0.350          H  
ATOM  10349 1HZ  LYS A 625      25.849  12.321 -20.143  1.00  0.350          H  
ATOM  10350 2HZ  LYS A 625      25.774  13.490 -19.008  1.00  0.350          H  
ATOM  10351 3HZ  LYS A 625      24.410  13.129 -19.923  1.00  0.350          H  
ATOM  10352  N   ARG A 626      29.757  18.668 -20.978  1.00  0.190          N  
ATOM  10353  CA  ARG A 626      31.209  18.767 -20.982  1.00  0.190          C  
ATOM  10354  C   ARG A 626      31.757  18.885 -19.564  1.00  0.180          C  
ATOM  10355  O   ARG A 626      32.837  18.369 -19.264  1.00  0.210          O  
ATOM  10356  CB  ARG A 626      31.662  19.922 -21.836  1.00  0.270          C  
ATOM  10357  CG  ARG A 626      31.428  19.702 -23.318  1.00  0.270          C  
ATOM  10358  CD  ARG A 626      32.037  20.764 -24.106  1.00  0.270          C  
ATOM  10359  NE  ARG A 626      31.732  20.666 -25.510  1.00  0.270          N  
ATOM  10360  CZ  ARG A 626      30.719  21.330 -26.126  1.00  0.270          C  
ATOM  10361  NH1 ARG A 626      29.935  22.176 -25.447  1.00  0.270          N  
ATOM  10362  NH2 ARG A 626      30.510  21.137 -27.421  1.00  0.270          N  
ATOM  10363  H   ARG A 626      29.204  19.434 -21.365  1.00  0.230          H  
ATOM  10364  HA  ARG A 626      31.610  17.856 -21.425  1.00  0.230          H  
ATOM  10365 1HB  ARG A 626      31.114  20.817 -21.546  1.00  0.320          H  
ATOM  10366 2HB  ARG A 626      32.717  20.126 -21.679  1.00  0.320          H  
ATOM  10367 1HG  ARG A 626      31.875  18.758 -23.621  1.00  0.320          H  
ATOM  10368 2HG  ARG A 626      30.359  19.685 -23.523  1.00  0.320          H  
ATOM  10369 1HD  ARG A 626      31.668  21.680 -23.766  1.00  0.320          H  
ATOM  10370 2HD  ARG A 626      33.105  20.740 -23.966  1.00  0.320          H  
ATOM  10371  HE  ARG A 626      32.316  20.054 -26.070  1.00  0.320          H  
ATOM  10372 1HH1 ARG A 626      30.101  22.376 -24.439  1.00  0.320          H  
ATOM  10373 2HH1 ARG A 626      29.190  22.662 -25.922  1.00  0.320          H  
ATOM  10374 1HH2 ARG A 626      31.108  20.504 -27.937  1.00  0.320          H  
ATOM  10375 2HH2 ARG A 626      29.761  21.624 -27.894  1.00  0.320          H  
ATOM  10376  N   ASN A 627      31.021  19.586 -18.693  1.00  0.200          N  
ATOM  10377  CA  ASN A 627      31.464  19.775 -17.323  1.00  0.190          C  
ATOM  10378  C   ASN A 627      31.323  18.465 -16.588  1.00  0.190          C  
ATOM  10379  O   ASN A 627      32.208  18.093 -15.815  1.00  0.200          O  
ATOM  10380  CB  ASN A 627      30.653  20.854 -16.645  1.00  0.270          C  
ATOM  10381  CG  ASN A 627      30.973  22.203 -17.162  1.00  0.270          C  
ATOM  10382  OD1 ASN A 627      32.098  22.498 -17.576  1.00  0.270          O  
ATOM  10383  ND2 ASN A 627      29.975  23.029 -17.188  1.00  0.270          N  
ATOM  10384  H   ASN A 627      30.141  19.985 -18.996  1.00  0.240          H  
ATOM  10385  HA  ASN A 627      32.518  20.054 -17.320  1.00  0.230          H  
ATOM  10386 1HB  ASN A 627      29.589  20.661 -16.795  1.00  0.320          H  
ATOM  10387 2HB  ASN A 627      30.842  20.832 -15.571  1.00  0.320          H  
ATOM  10388 1HD2 ASN A 627      30.088  23.953 -17.564  1.00  0.320          H  
ATOM  10389 2HD2 ASN A 627      29.077  22.733 -16.852  1.00  0.320          H  
ATOM  10390  N   GLN A 628      30.237  17.729 -16.866  1.00  0.190          N  
ATOM  10391  CA  GLN A 628      30.070  16.444 -16.210  1.00  0.200          C  
ATOM  10392  C   GLN A 628      31.154  15.471 -16.619  1.00  0.190          C  
ATOM  10393  O   GLN A 628      31.664  14.727 -15.779  1.00  0.200          O  
ATOM  10394  CB  GLN A 628      28.714  15.822 -16.507  1.00  0.280          C  
ATOM  10395  CG  GLN A 628      27.585  16.513 -15.857  1.00  0.280          C  
ATOM  10396  CD  GLN A 628      26.220  15.930 -16.219  1.00  0.280          C  
ATOM  10397  OE1 GLN A 628      25.848  15.825 -17.383  1.00  0.280          O  
ATOM  10398  NE2 GLN A 628      25.470  15.542 -15.203  1.00  0.280          N  
ATOM  10399  H   GLN A 628      29.514  18.104 -17.493  1.00  0.230          H  
ATOM  10400  HA  GLN A 628      30.158  16.610 -15.150  1.00  0.240          H  
ATOM  10401 1HB  GLN A 628      28.537  15.833 -17.583  1.00  0.330          H  
ATOM  10402 2HB  GLN A 628      28.707  14.780 -16.189  1.00  0.330          H  
ATOM  10403 1HG  GLN A 628      27.709  16.441 -14.785  1.00  0.330          H  
ATOM  10404 2HG  GLN A 628      27.611  17.551 -16.165  1.00  0.330          H  
ATOM  10405 1HE2 GLN A 628      24.558  15.152 -15.363  1.00  0.330          H  
ATOM  10406 2HE2 GLN A 628      25.799  15.661 -14.244  1.00  0.330          H  
ATOM  10407  N   THR A 629      31.518  15.492 -17.904  1.00  0.200          N  
ATOM  10408  CA  THR A 629      32.535  14.604 -18.433  1.00  0.220          C  
ATOM  10409  C   THR A 629      33.865  14.890 -17.755  1.00  0.220          C  
ATOM  10410  O   THR A 629      34.549  13.971 -17.291  1.00  0.220          O  
ATOM  10411  CB  THR A 629      32.677  14.790 -19.961  1.00  0.300          C  
ATOM  10412  OG1 THR A 629      31.427  14.472 -20.601  1.00  0.300          O  
ATOM  10413  CG2 THR A 629      33.765  13.863 -20.505  1.00  0.300          C  
ATOM  10414  H   THR A 629      31.026  16.112 -18.549  1.00  0.240          H  
ATOM  10415  HA  THR A 629      32.250  13.574 -18.222  1.00  0.260          H  
ATOM  10416  HB  THR A 629      32.938  15.825 -20.180  1.00  0.360          H  
ATOM  10417  HG1 THR A 629      30.757  15.158 -20.373  1.00  0.360          H  
ATOM  10418 1HG2 THR A 629      33.848  14.004 -21.581  1.00  0.360          H  
ATOM  10419 2HG2 THR A 629      34.724  14.088 -20.040  1.00  0.360          H  
ATOM  10420 3HG2 THR A 629      33.497  12.829 -20.293  1.00  0.360          H  
ATOM  10421  N   PHE A 630      34.223  16.172 -17.681  1.00  0.230          N  
ATOM  10422  CA  PHE A 630      35.446  16.610 -17.040  1.00  0.230          C  
ATOM  10423  C   PHE A 630      35.524  16.198 -15.583  1.00  0.220          C  
ATOM  10424  O   PHE A 630      36.542  15.647 -15.143  1.00  0.210          O  
ATOM  10425  CB  PHE A 630      35.562  18.115 -17.153  1.00  0.320          C  
ATOM  10426  CG  PHE A 630      36.621  18.677 -16.353  1.00  0.320          C  
ATOM  10427  CD1 PHE A 630      37.956  18.621 -16.724  1.00  0.320          C  
ATOM  10428  CD2 PHE A 630      36.275  19.294 -15.193  1.00  0.320          C  
ATOM  10429  CE1 PHE A 630      38.915  19.193 -15.913  1.00  0.320          C  
ATOM  10430  CE2 PHE A 630      37.185  19.840 -14.410  1.00  0.320          C  
ATOM  10431  CZ  PHE A 630      38.525  19.807 -14.751  1.00  0.320          C  
ATOM  10432  H   PHE A 630      33.622  16.882 -18.114  1.00  0.280          H  
ATOM  10433  HA  PHE A 630      36.286  16.156 -17.564  1.00  0.280          H  
ATOM  10434 1HB  PHE A 630      35.731  18.396 -18.183  1.00  0.390          H  
ATOM  10435 2HB  PHE A 630      34.621  18.569 -16.850  1.00  0.390          H  
ATOM  10436  HD1 PHE A 630      38.242  18.126 -17.657  1.00  0.390          H  
ATOM  10437  HD2 PHE A 630      35.229  19.340 -14.910  1.00  0.390          H  
ATOM  10438  HE1 PHE A 630      39.966  19.157 -16.195  1.00  0.390          H  
ATOM  10439  HE2 PHE A 630      36.848  20.310 -13.514  1.00  0.390          H  
ATOM  10440  HZ  PHE A 630      39.259  20.271 -14.097  1.00  0.390          H  
ATOM  10441  N   LEU A 631      34.468  16.496 -14.828  1.00  0.200          N  
ATOM  10442  CA  LEU A 631      34.439  16.182 -13.420  1.00  0.190          C  
ATOM  10443  C   LEU A 631      34.493  14.658 -13.199  1.00  0.190          C  
ATOM  10444  O   LEU A 631      35.184  14.204 -12.279  1.00  0.180          O  
ATOM  10445  CB  LEU A 631      33.201  16.829 -12.806  1.00  0.270          C  
ATOM  10446  CG  LEU A 631      33.162  18.442 -12.696  1.00  0.270          C  
ATOM  10447  CD1 LEU A 631      31.739  18.899 -12.299  1.00  0.270          C  
ATOM  10448  CD2 LEU A 631      34.175  18.951 -11.641  1.00  0.270          C  
ATOM  10449  H   LEU A 631      33.659  16.966 -15.246  1.00  0.240          H  
ATOM  10450  HA  LEU A 631      35.322  16.612 -12.962  1.00  0.230          H  
ATOM  10451 1HB  LEU A 631      32.387  16.557 -13.466  1.00  0.320          H  
ATOM  10452 2HB  LEU A 631      33.030  16.401 -11.814  1.00  0.320          H  
ATOM  10453  HG  LEU A 631      33.395  18.871 -13.663  1.00  0.320          H  
ATOM  10454 1HD1 LEU A 631      31.707  19.988 -12.245  1.00  0.320          H  
ATOM  10455 2HD1 LEU A 631      31.027  18.558 -13.052  1.00  0.320          H  
ATOM  10456 3HD1 LEU A 631      31.475  18.482 -11.328  1.00  0.320          H  
ATOM  10457 1HD2 LEU A 631      34.124  20.040 -11.588  1.00  0.320          H  
ATOM  10458 2HD2 LEU A 631      33.930  18.528 -10.661  1.00  0.320          H  
ATOM  10459 3HD2 LEU A 631      35.167  18.661 -11.919  1.00  0.320          H  
ATOM  10460  N   GLN A 632      33.810  13.843 -14.036  1.00  0.190          N  
ATOM  10461  CA  GLN A 632      33.953  12.400 -13.845  1.00  0.200          C  
ATOM  10462  C   GLN A 632      35.403  12.021 -14.118  1.00  0.220          C  
ATOM  10463  O   GLN A 632      35.981  11.216 -13.391  1.00  0.240          O  
ATOM  10464  CB  GLN A 632      33.042  11.546 -14.732  1.00  0.280          C  
ATOM  10465  CG  GLN A 632      31.550  11.559 -14.408  1.00  0.280          C  
ATOM  10466  CD  GLN A 632      30.830  10.577 -15.317  1.00  0.280          C  
ATOM  10467  OE1 GLN A 632      31.275  10.373 -16.456  1.00  0.280          O  
ATOM  10468  NE2 GLN A 632      29.768   9.935 -14.828  1.00  0.280          N  
ATOM  10469  H   GLN A 632      33.190  14.214 -14.762  1.00  0.230          H  
ATOM  10470  HA  GLN A 632      33.728  12.163 -12.807  1.00  0.240          H  
ATOM  10471 1HB  GLN A 632      33.153  11.885 -15.767  1.00  0.330          H  
ATOM  10472 2HB  GLN A 632      33.373  10.514 -14.693  1.00  0.330          H  
ATOM  10473 1HG  GLN A 632      31.397  11.267 -13.370  1.00  0.330          H  
ATOM  10474 2HG  GLN A 632      31.148  12.555 -14.582  1.00  0.330          H  
ATOM  10475 1HE2 GLN A 632      29.298   9.252 -15.381  1.00  0.330          H  
ATOM  10476 2HE2 GLN A 632      29.442  10.111 -13.897  1.00  0.330          H  
ATOM  10477  N   GLY A 633      36.021  12.650 -15.121  1.00  0.210          N  
ATOM  10478  CA  GLY A 633      37.418  12.407 -15.429  1.00  0.220          C  
ATOM  10479  C   GLY A 633      38.255  12.612 -14.167  1.00  0.230          C  
ATOM  10480  O   GLY A 633      39.023  11.730 -13.762  1.00  0.250          O  
ATOM  10481  H   GLY A 633      35.487  13.278 -15.731  1.00  0.250          H  
ATOM  10482 1HA  GLY A 633      37.550  11.398 -15.817  1.00  0.260          H  
ATOM  10483 2HA  GLY A 633      37.738  13.106 -16.204  1.00  0.260          H  
ATOM  10484  N   LEU A 634      38.030  13.726 -13.466  1.00  0.210          N  
ATOM  10485  CA  LEU A 634      38.756  13.981 -12.223  1.00  0.220          C  
ATOM  10486  C   LEU A 634      38.525  12.873 -11.193  1.00  0.210          C  
ATOM  10487  O   LEU A 634      39.427  12.581 -10.402  1.00  0.220          O  
ATOM  10488  CB  LEU A 634      38.381  15.338 -11.612  1.00  0.300          C  
ATOM  10489  CG  LEU A 634      38.905  16.612 -12.318  1.00  0.300          C  
ATOM  10490  CD1 LEU A 634      38.240  17.797 -11.730  1.00  0.300          C  
ATOM  10491  CD2 LEU A 634      40.404  16.758 -12.077  1.00  0.300          C  
ATOM  10492  H   LEU A 634      37.387  14.423 -13.862  1.00  0.250          H  
ATOM  10493  HA  LEU A 634      39.812  13.994 -12.460  1.00  0.260          H  
ATOM  10494 1HB  LEU A 634      37.298  15.405 -11.577  1.00  0.360          H  
ATOM  10495 2HB  LEU A 634      38.748  15.356 -10.602  1.00  0.360          H  
ATOM  10496  HG  LEU A 634      38.687  16.569 -13.391  1.00  0.360          H  
ATOM  10497 1HD1 LEU A 634      38.617  18.684 -12.205  1.00  0.360          H  
ATOM  10498 2HD1 LEU A 634      37.182  17.719 -11.886  1.00  0.360          H  
ATOM  10499 3HD1 LEU A 634      38.448  17.846 -10.679  1.00  0.360          H  
ATOM  10500 1HD2 LEU A 634      40.751  17.673 -12.554  1.00  0.360          H  
ATOM  10501 2HD2 LEU A 634      40.599  16.814 -11.003  1.00  0.360          H  
ATOM  10502 3HD2 LEU A 634      40.942  15.914 -12.491  1.00  0.360          H  
ATOM  10503  N   ARG A 635      37.334  12.269 -11.166  1.00  0.190          N  
ATOM  10504  CA  ARG A 635      37.068  11.162 -10.245  1.00  0.170          C  
ATOM  10505  C   ARG A 635      38.049  10.017 -10.514  1.00  0.180          C  
ATOM  10506  O   ARG A 635      38.533   9.361  -9.578  1.00  0.180          O  
ATOM  10507  CB  ARG A 635      35.669  10.613 -10.431  1.00  0.250          C  
ATOM  10508  CG  ARG A 635      35.202   9.616  -9.404  1.00  0.250          C  
ATOM  10509  CD  ARG A 635      33.834   9.198  -9.707  1.00  0.250          C  
ATOM  10510  NE  ARG A 635      32.925  10.337  -9.679  1.00  0.250          N  
ATOM  10511  CZ  ARG A 635      31.662  10.343 -10.157  1.00  0.250          C  
ATOM  10512  NH1 ARG A 635      31.134   9.272 -10.704  1.00  0.250          N  
ATOM  10513  NH2 ARG A 635      30.937  11.424 -10.056  1.00  0.250          N  
ATOM  10514  H   ARG A 635      36.594  12.595 -11.799  1.00  0.230          H  
ATOM  10515  HA  ARG A 635      37.193  11.514  -9.221  1.00  0.200          H  
ATOM  10516 1HB  ARG A 635      34.962  11.416 -10.526  1.00  0.300          H  
ATOM  10517 2HB  ARG A 635      35.639  10.059 -11.358  1.00  0.300          H  
ATOM  10518 1HG  ARG A 635      35.846   8.735  -9.411  1.00  0.300          H  
ATOM  10519 2HG  ARG A 635      35.214  10.075  -8.416  1.00  0.300          H  
ATOM  10520 1HD  ARG A 635      33.809   8.754 -10.702  1.00  0.300          H  
ATOM  10521 2HD  ARG A 635      33.501   8.471  -8.967  1.00  0.300          H  
ATOM  10522  HE  ARG A 635      33.273  11.199  -9.236  1.00  0.300          H  
ATOM  10523 1HH1 ARG A 635      31.662   8.419 -10.784  1.00  0.300          H  
ATOM  10524 2HH1 ARG A 635      30.185   9.317 -11.048  1.00  0.300          H  
ATOM  10525 1HH2 ARG A 635      31.335  12.260  -9.640  1.00  0.300          H  
ATOM  10526 2HH2 ARG A 635      29.943  11.402 -10.339  1.00  0.300          H  
ATOM  10527  N   TYR A 636      38.301   9.754 -11.804  1.00  0.180          N  
ATOM  10528  CA  TYR A 636      39.197   8.674 -12.211  1.00  0.180          C  
ATOM  10529  C   TYR A 636      40.636   9.061 -11.933  1.00  0.180          C  
ATOM  10530  O   TYR A 636      41.441   8.215 -11.522  1.00  0.190          O  
ATOM  10531  CB  TYR A 636      38.981   8.317 -13.677  1.00  0.250          C  
ATOM  10532  CG  TYR A 636      37.657   7.686 -13.853  1.00  0.250          C  
ATOM  10533  CD1 TYR A 636      36.621   8.402 -14.413  1.00  0.250          C  
ATOM  10534  CD2 TYR A 636      37.456   6.400 -13.412  1.00  0.250          C  
ATOM  10535  CE1 TYR A 636      35.380   7.839 -14.527  1.00  0.250          C  
ATOM  10536  CE2 TYR A 636      36.221   5.831 -13.528  1.00  0.250          C  
ATOM  10537  CZ  TYR A 636      35.182   6.545 -14.075  1.00  0.250          C  
ATOM  10538  OH  TYR A 636      33.951   5.958 -14.179  1.00  0.250          O  
ATOM  10539  H   TYR A 636      37.827  10.338 -12.509  1.00  0.220          H  
ATOM  10540  HA  TYR A 636      38.972   7.796 -11.609  1.00  0.220          H  
ATOM  10541 1HB  TYR A 636      39.034   9.211 -14.299  1.00  0.300          H  
ATOM  10542 2HB  TYR A 636      39.746   7.618 -14.011  1.00  0.300          H  
ATOM  10543  HD1 TYR A 636      36.790   9.413 -14.756  1.00  0.300          H  
ATOM  10544  HD2 TYR A 636      38.278   5.832 -12.965  1.00  0.300          H  
ATOM  10545  HE1 TYR A 636      34.560   8.406 -14.963  1.00  0.300          H  
ATOM  10546  HE2 TYR A 636      36.057   4.810 -13.176  1.00  0.300          H  
ATOM  10547  HH  TYR A 636      34.034   5.033 -13.921  1.00  0.300          H  
ATOM  10548  N   PHE A 637      40.952  10.345 -12.117  1.00  0.190          N  
ATOM  10549  CA  PHE A 637      42.278  10.851 -11.812  1.00  0.200          C  
ATOM  10550  C   PHE A 637      42.578  10.566 -10.356  1.00  0.200          C  
ATOM  10551  O   PHE A 637      43.638  10.031 -10.030  1.00  0.210          O  
ATOM  10552  CB  PHE A 637      42.399  12.364 -12.012  1.00  0.280          C  
ATOM  10553  CG  PHE A 637      43.750  12.911 -11.600  1.00  0.280          C  
ATOM  10554  CD1 PHE A 637      44.815  12.908 -12.476  1.00  0.280          C  
ATOM  10555  CD2 PHE A 637      43.962  13.402 -10.298  1.00  0.280          C  
ATOM  10556  CE1 PHE A 637      46.037  13.386 -12.088  1.00  0.280          C  
ATOM  10557  CE2 PHE A 637      45.200  13.866  -9.917  1.00  0.280          C  
ATOM  10558  CZ  PHE A 637      46.231  13.862 -10.814  1.00  0.280          C  
ATOM  10559  H   PHE A 637      40.237  10.963 -12.511  1.00  0.230          H  
ATOM  10560  HA  PHE A 637      43.011  10.341 -12.435  1.00  0.240          H  
ATOM  10561 1HB  PHE A 637      42.216  12.614 -13.049  1.00  0.330          H  
ATOM  10562 2HB  PHE A 637      41.652  12.866 -11.422  1.00  0.330          H  
ATOM  10563  HD1 PHE A 637      44.680  12.529 -13.481  1.00  0.330          H  
ATOM  10564  HD2 PHE A 637      43.138  13.408  -9.581  1.00  0.330          H  
ATOM  10565  HE1 PHE A 637      46.869  13.389 -12.798  1.00  0.330          H  
ATOM  10566  HE2 PHE A 637      45.362  14.239  -8.917  1.00  0.330          H  
ATOM  10567  HZ  PHE A 637      47.208  14.237 -10.521  1.00  0.330          H  
ATOM  10568  N   LEU A 638      41.645  10.946  -9.470  1.00  0.200          N  
ATOM  10569  CA  LEU A 638      41.847  10.793  -8.044  1.00  0.210          C  
ATOM  10570  C   LEU A 638      42.027   9.336  -7.653  1.00  0.200          C  
ATOM  10571  O   LEU A 638      42.869   9.038  -6.805  1.00  0.220          O  
ATOM  10572  CB  LEU A 638      40.687  11.395  -7.271  1.00  0.290          C  
ATOM  10573  CG  LEU A 638      40.797  11.395  -5.725  1.00  0.290          C  
ATOM  10574  CD1 LEU A 638      42.031  12.221  -5.242  1.00  0.290          C  
ATOM  10575  CD2 LEU A 638      39.524  11.963  -5.177  1.00  0.290          C  
ATOM  10576  H   LEU A 638      40.789  11.396  -9.807  1.00  0.240          H  
ATOM  10577  HA  LEU A 638      42.754  11.332  -7.793  1.00  0.250          H  
ATOM  10578 1HB  LEU A 638      40.543  12.394  -7.608  1.00  0.350          H  
ATOM  10579 2HB  LEU A 638      39.786  10.829  -7.534  1.00  0.350          H  
ATOM  10580  HG  LEU A 638      40.916  10.390  -5.378  1.00  0.350          H  
ATOM  10581 1HD1 LEU A 638      42.073  12.205  -4.154  1.00  0.350          H  
ATOM  10582 2HD1 LEU A 638      42.954  11.797  -5.630  1.00  0.350          H  
ATOM  10583 3HD1 LEU A 638      41.935  13.252  -5.582  1.00  0.350          H  
ATOM  10584 1HD2 LEU A 638      39.549  11.961  -4.087  1.00  0.350          H  
ATOM  10585 2HD2 LEU A 638      39.399  12.967  -5.541  1.00  0.350          H  
ATOM  10586 3HD2 LEU A 638      38.703  11.364  -5.515  1.00  0.350          H  
ATOM  10587  N   MET A 639      41.240   8.418  -8.234  1.00  0.190          N  
ATOM  10588  CA  MET A 639      41.468   7.015  -7.912  1.00  0.210          C  
ATOM  10589  C   MET A 639      42.872   6.584  -8.302  1.00  0.240          C  
ATOM  10590  O   MET A 639      43.561   5.934  -7.502  1.00  0.320          O  
ATOM  10591  CB  MET A 639      40.455   6.138  -8.629  1.00  0.290          C  
ATOM  10592  CG  MET A 639      39.099   6.130  -8.028  1.00  0.290          C  
ATOM  10593  SD  MET A 639      39.092   5.303  -6.425  1.00  0.290          S  
ATOM  10594  CE  MET A 639      39.377   3.571  -6.890  1.00  0.290          C  
ATOM  10595  H   MET A 639      40.488   8.704  -8.869  1.00  0.230          H  
ATOM  10596  HA  MET A 639      41.363   6.881  -6.842  1.00  0.250          H  
ATOM  10597 1HB  MET A 639      40.344   6.495  -9.655  1.00  0.340          H  
ATOM  10598 2HB  MET A 639      40.824   5.136  -8.683  1.00  0.340          H  
ATOM  10599 1HG  MET A 639      38.753   7.159  -7.895  1.00  0.340          H  
ATOM  10600 2HG  MET A 639      38.398   5.613  -8.692  1.00  0.340          H  
ATOM  10601 1HE  MET A 639      39.352   2.937  -6.008  1.00  0.340          H  
ATOM  10602 2HE  MET A 639      38.596   3.253  -7.580  1.00  0.340          H  
ATOM  10603 3HE  MET A 639      40.344   3.457  -7.368  1.00  0.340          H  
ATOM  10604  N   ALA A 640      43.312   6.966  -9.505  1.00  0.210          N  
ATOM  10605  CA  ALA A 640      44.647   6.625  -9.966  1.00  0.240          C  
ATOM  10606  C   ALA A 640      45.716   7.225  -9.073  1.00  0.250          C  
ATOM  10607  O   ALA A 640      46.735   6.594  -8.806  1.00  0.330          O  
ATOM  10608  CB  ALA A 640      44.846   7.103 -11.381  1.00  0.320          C  
ATOM  10609  H   ALA A 640      42.686   7.489 -10.132  1.00  0.250          H  
ATOM  10610  HA  ALA A 640      44.754   5.546  -9.935  1.00  0.290          H  
ATOM  10611 1HB  ALA A 640      45.829   6.833 -11.718  1.00  0.390          H  
ATOM  10612 2HB  ALA A 640      44.094   6.640 -12.005  1.00  0.390          H  
ATOM  10613 3HB  ALA A 640      44.739   8.186 -11.420  1.00  0.390          H  
ATOM  10614  N   TYR A 641      45.480   8.454  -8.618  1.00  0.220          N  
ATOM  10615  CA  TYR A 641      46.407   9.178  -7.770  1.00  0.260          C  
ATOM  10616  C   TYR A 641      46.541   8.474  -6.409  1.00  0.230          C  
ATOM  10617  O   TYR A 641      47.647   8.310  -5.883  1.00  0.240          O  
ATOM  10618  CB  TYR A 641      45.920  10.623  -7.600  1.00  0.350          C  
ATOM  10619  CG  TYR A 641      46.926  11.539  -7.012  1.00  0.350          C  
ATOM  10620  CD1 TYR A 641      47.853  12.075  -7.869  1.00  0.350          C  
ATOM  10621  CD2 TYR A 641      46.961  11.844  -5.668  1.00  0.350          C  
ATOM  10622  CE1 TYR A 641      48.808  12.899  -7.426  1.00  0.350          C  
ATOM  10623  CE2 TYR A 641      47.949  12.704  -5.205  1.00  0.350          C  
ATOM  10624  CZ  TYR A 641      48.867  13.228  -6.091  1.00  0.350          C  
ATOM  10625  OH  TYR A 641      49.846  14.087  -5.663  1.00  0.350          O  
ATOM  10626  H   TYR A 641      44.635   8.930  -8.937  1.00  0.260          H  
ATOM  10627  HA  TYR A 641      47.386   9.178  -8.242  1.00  0.310          H  
ATOM  10628 1HB  TYR A 641      45.620  11.020  -8.572  1.00  0.420          H  
ATOM  10629 2HB  TYR A 641      45.039  10.633  -6.963  1.00  0.420          H  
ATOM  10630  HD1 TYR A 641      47.813  11.831  -8.917  1.00  0.420          H  
ATOM  10631  HD2 TYR A 641      46.228  11.417  -4.981  1.00  0.420          H  
ATOM  10632  HE1 TYR A 641      49.529  13.303  -8.128  1.00  0.420          H  
ATOM  10633  HE2 TYR A 641      48.003  12.965  -4.148  1.00  0.420          H  
ATOM  10634  HH  TYR A 641      49.749  14.253  -4.714  1.00  0.420          H  
ATOM  10635  N   ALA A 642      45.394   8.098  -5.821  1.00  0.250          N  
ATOM  10636  CA  ALA A 642      45.305   7.425  -4.524  1.00  0.240          C  
ATOM  10637  C   ALA A 642      46.019   6.063  -4.475  1.00  0.290          C  
ATOM  10638  O   ALA A 642      46.593   5.693  -3.449  1.00  0.490          O  
ATOM  10639  CB  ALA A 642      43.847   7.237  -4.178  1.00  0.340          C  
ATOM  10640  H   ALA A 642      44.519   8.321  -6.301  1.00  0.300          H  
ATOM  10641  HA  ALA A 642      45.773   8.070  -3.785  1.00  0.290          H  
ATOM  10642 1HB  ALA A 642      43.763   6.794  -3.218  1.00  0.410          H  
ATOM  10643 2HB  ALA A 642      43.367   8.204  -4.183  1.00  0.410          H  
ATOM  10644 3HB  ALA A 642      43.379   6.596  -4.923  1.00  0.410          H  
ATOM  10645  N   ASN A 643      45.952   5.314  -5.568  1.00  0.280          N  
ATOM  10646  CA  ASN A 643      46.579   4.001  -5.713  1.00  0.330          C  
ATOM  10647  C   ASN A 643      48.010   4.027  -6.294  1.00  0.320          C  
ATOM  10648  O   ASN A 643      48.604   5.091  -6.464  1.00  0.540          O  
ATOM  10649  CB  ASN A 643      45.638   3.062  -6.384  1.00  0.440          C  
ATOM  10650  CG  ASN A 643      44.543   2.520  -5.395  1.00  0.440          C  
ATOM  10651  OD1 ASN A 643      44.769   2.290  -4.167  1.00  0.440          O  
ATOM  10652  ND2 ASN A 643      43.384   2.282  -5.929  1.00  0.440          N  
ATOM  10653  H   ASN A 643      45.398   5.677  -6.353  1.00  0.340          H  
ATOM  10654  HA  ASN A 643      46.700   3.600  -4.709  1.00  0.400          H  
ATOM  10655 1HB  ASN A 643      45.146   3.625  -7.160  1.00  0.530          H  
ATOM  10656 2HB  ASN A 643      46.157   2.268  -6.854  1.00  0.530          H  
ATOM  10657 1HD2 ASN A 643      42.624   1.862  -5.387  1.00  0.530          H  
ATOM  10658 2HD2 ASN A 643      43.228   2.473  -6.888  1.00  0.530          H  
ATOM  10659  N   GLN A 644      48.629   2.845  -6.473  1.00  0.260          N  
ATOM  10660  CA  GLN A 644      50.033   2.799  -6.883  1.00  0.250          C  
ATOM  10661  C   GLN A 644      50.265   2.568  -8.372  1.00  0.220          C  
ATOM  10662  O   GLN A 644      51.262   3.041  -8.918  1.00  0.210          O  
ATOM  10663  CB  GLN A 644      50.748   1.692  -6.107  1.00  0.350          C  
ATOM  10664  CG  GLN A 644      50.944   1.988  -4.630  1.00  0.350          C  
ATOM  10665  CD  GLN A 644      49.634   1.909  -3.846  1.00  0.350          C  
ATOM  10666  OE1 GLN A 644      48.856   0.953  -4.013  1.00  0.350          O  
ATOM  10667  NE2 GLN A 644      49.396   2.900  -3.008  1.00  0.350          N  
ATOM  10668  H   GLN A 644      48.116   1.969  -6.388  1.00  0.310          H  
ATOM  10669  HA  GLN A 644      50.489   3.754  -6.629  1.00  0.300          H  
ATOM  10670 1HB  GLN A 644      50.181   0.764  -6.198  1.00  0.420          H  
ATOM  10671 2HB  GLN A 644      51.728   1.518  -6.550  1.00  0.420          H  
ATOM  10672 1HG  GLN A 644      51.642   1.264  -4.210  1.00  0.420          H  
ATOM  10673 2HG  GLN A 644      51.343   2.997  -4.527  1.00  0.420          H  
ATOM  10674 1HE2 GLN A 644      48.554   2.920  -2.470  1.00  0.420          H  
ATOM  10675 2HE2 GLN A 644      50.057   3.645  -2.911  1.00  0.420          H  
ATOM  10676  N   ILE A 645      49.379   1.822  -9.028  1.00  0.210          N  
ATOM  10677  CA  ILE A 645      49.523   1.478 -10.434  1.00  0.210          C  
ATOM  10678  C   ILE A 645      48.315   1.923 -11.272  1.00  0.210          C  
ATOM  10679  O   ILE A 645      47.154   1.674 -10.936  1.00  0.210          O  
ATOM  10680  CB  ILE A 645      49.790  -0.051 -10.599  1.00  0.290          C  
ATOM  10681  CG1 ILE A 645      51.146  -0.443  -9.930  1.00  0.290          C  
ATOM  10682  CG2 ILE A 645      49.724  -0.473 -12.065  1.00  0.290          C  
ATOM  10683  CD1 ILE A 645      51.409  -1.965  -9.845  1.00  0.290          C  
ATOM  10684  H   ILE A 645      48.567   1.435  -8.547  1.00  0.250          H  
ATOM  10685  HA  ILE A 645      50.394   2.001 -10.817  1.00  0.250          H  
ATOM  10686  HB  ILE A 645      49.039  -0.580 -10.046  1.00  0.350          H  
ATOM  10687 1HG1 ILE A 645      51.959   0.024 -10.487  1.00  0.350          H  
ATOM  10688 2HG1 ILE A 645      51.157  -0.057  -8.918  1.00  0.350          H  
ATOM  10689 1HG2 ILE A 645      49.876  -1.537 -12.165  1.00  0.350          H  
ATOM  10690 2HG2 ILE A 645      48.753  -0.234 -12.451  1.00  0.350          H  
ATOM  10691 3HG2 ILE A 645      50.495   0.065 -12.621  1.00  0.350          H  
ATOM  10692 1HD1 ILE A 645      52.371  -2.141  -9.353  1.00  0.350          H  
ATOM  10693 2HD1 ILE A 645      50.617  -2.441  -9.264  1.00  0.350          H  
ATOM  10694 3HD1 ILE A 645      51.443  -2.408 -10.831  1.00  0.350          H  
ATOM  10695  N   HIS A 646      48.565   2.580 -12.396  1.00  0.210          N  
ATOM  10696  CA  HIS A 646      47.424   2.955 -13.228  1.00  0.220          C  
ATOM  10697  C   HIS A 646      47.818   2.862 -14.683  1.00  0.200          C  
ATOM  10698  O   HIS A 646      48.982   2.626 -15.014  1.00  0.190          O  
ATOM  10699  CB  HIS A 646      46.855   4.341 -12.910  1.00  0.300          C  
ATOM  10700  CG  HIS A 646      47.675   5.472 -13.338  1.00  0.300          C  
ATOM  10701  ND1 HIS A 646      48.728   5.940 -12.623  1.00  0.300          N  
ATOM  10702  CD2 HIS A 646      47.567   6.259 -14.425  1.00  0.300          C  
ATOM  10703  CE1 HIS A 646      49.253   6.966 -13.261  1.00  0.300          C  
ATOM  10704  NE2 HIS A 646      48.557   7.184 -14.358  1.00  0.300          N  
ATOM  10705  H   HIS A 646      49.538   2.785 -12.653  1.00  0.250          H  
ATOM  10706  HA  HIS A 646      46.611   2.243 -13.082  1.00  0.260          H  
ATOM  10707 1HB  HIS A 646      45.872   4.444 -13.376  1.00  0.360          H  
ATOM  10708 2HB  HIS A 646      46.704   4.422 -11.832  1.00  0.360          H  
ATOM  10709  HD1 HIS A 646      48.919   5.713 -11.667  1.00  0.360          H  
ATOM  10710  HD2 HIS A 646      46.871   6.263 -15.251  1.00  0.360          H  
ATOM  10711  HE1 HIS A 646      50.110   7.506 -12.867  1.00  0.360          H  
ATOM  10712  N   HIS A 647      46.819   2.912 -15.540  1.00  0.200          N  
ATOM  10713  CA  HIS A 647      47.011   2.739 -16.964  1.00  0.190          C  
ATOM  10714  C   HIS A 647      47.716   3.935 -17.600  1.00  0.180          C  
ATOM  10715  O   HIS A 647      47.390   5.096 -17.329  1.00  0.170          O  
ATOM  10716  CB  HIS A 647      45.665   2.483 -17.587  1.00  0.270          C  
ATOM  10717  CG  HIS A 647      45.717   1.838 -18.889  1.00  0.270          C  
ATOM  10718  ND1 HIS A 647      46.010   2.496 -20.068  1.00  0.270          N  
ATOM  10719  CD2 HIS A 647      45.493   0.542 -19.202  1.00  0.270          C  
ATOM  10720  CE1 HIS A 647      45.957   1.602 -21.062  1.00  0.270          C  
ATOM  10721  NE2 HIS A 647      45.651   0.405 -20.536  1.00  0.270          N  
ATOM  10722  H   HIS A 647      45.885   3.088 -15.189  1.00  0.240          H  
ATOM  10723  HA  HIS A 647      47.628   1.860 -17.145  1.00  0.230          H  
ATOM  10724 1HB  HIS A 647      45.067   1.857 -16.919  1.00  0.320          H  
ATOM  10725 2HB  HIS A 647      45.146   3.434 -17.689  1.00  0.320          H  
ATOM  10726  HD2 HIS A 647      45.238  -0.256 -18.512  1.00  0.320          H  
ATOM  10727  HE1 HIS A 647      46.137   1.813 -22.113  1.00  0.320          H  
ATOM  10728  HE2 HIS A 647      45.540  -0.530 -20.998  1.00  0.320          H  
ATOM  10729  N   VAL A 648      48.640   3.654 -18.503  1.00  0.180          N  
ATOM  10730  CA  VAL A 648      49.418   4.700 -19.162  1.00  0.180          C  
ATOM  10731  C   VAL A 648      48.596   5.672 -20.008  1.00  0.180          C  
ATOM  10732  O   VAL A 648      49.024   6.808 -20.208  1.00  0.180          O  
ATOM  10733  CB  VAL A 648      50.532   4.091 -20.043  1.00  0.250          C  
ATOM  10734  CG1 VAL A 648      51.492   3.284 -19.155  1.00  0.250          C  
ATOM  10735  CG2 VAL A 648      49.914   3.235 -21.166  1.00  0.250          C  
ATOM  10736  H   VAL A 648      48.826   2.668 -18.692  1.00  0.220          H  
ATOM  10737  HA  VAL A 648      49.907   5.275 -18.378  1.00  0.220          H  
ATOM  10738  HB  VAL A 648      51.116   4.892 -20.494  1.00  0.300          H  
ATOM  10739 1HG1 VAL A 648      52.296   2.866 -19.762  1.00  0.300          H  
ATOM  10740 2HG1 VAL A 648      51.907   3.932 -18.410  1.00  0.300          H  
ATOM  10741 3HG1 VAL A 648      50.976   2.497 -18.666  1.00  0.300          H  
ATOM  10742 1HG2 VAL A 648      50.711   2.816 -21.775  1.00  0.300          H  
ATOM  10743 2HG2 VAL A 648      49.327   2.443 -20.759  1.00  0.300          H  
ATOM  10744 3HG2 VAL A 648      49.278   3.848 -21.799  1.00  0.300          H  
ATOM  10745  N   ASP A 649      47.425   5.259 -20.499  1.00  0.180          N  
ATOM  10746  CA  ASP A 649      46.639   6.155 -21.328  1.00  0.180          C  
ATOM  10747  C   ASP A 649      45.583   6.940 -20.540  1.00  0.190          C  
ATOM  10748  O   ASP A 649      44.776   7.647 -21.138  1.00  0.210          O  
ATOM  10749  CB  ASP A 649      45.955   5.356 -22.446  1.00  0.250          C  
ATOM  10750  CG  ASP A 649      46.959   4.698 -23.461  1.00  0.250          C  
ATOM  10751  OD1 ASP A 649      48.027   5.214 -23.683  1.00  0.250          O  
ATOM  10752  OD2 ASP A 649      46.625   3.662 -24.012  1.00  0.250          O  
ATOM  10753  H   ASP A 649      47.080   4.299 -20.343  1.00  0.220          H  
ATOM  10754  HA  ASP A 649      47.317   6.873 -21.789  1.00  0.220          H  
ATOM  10755 1HB  ASP A 649      45.358   4.571 -21.997  1.00  0.300          H  
ATOM  10756 2HB  ASP A 649      45.275   6.009 -22.995  1.00  0.300          H  
ATOM  10757  N   LEU A 650      45.566   6.855 -19.200  1.00  0.180          N  
ATOM  10758  CA  LEU A 650      44.511   7.550 -18.445  1.00  0.180          C  
ATOM  10759  C   LEU A 650      44.415   9.039 -18.691  1.00  0.190          C  
ATOM  10760  O   LEU A 650      43.318   9.579 -18.791  1.00  0.190          O  
ATOM  10761  CB  LEU A 650      44.668   7.387 -16.928  1.00  0.250          C  
ATOM  10762  CG  LEU A 650      43.576   8.151 -16.020  1.00  0.250          C  
ATOM  10763  CD1 LEU A 650      42.156   7.622 -16.304  1.00  0.250          C  
ATOM  10764  CD2 LEU A 650      43.929   7.970 -14.560  1.00  0.250          C  
ATOM  10765  H   LEU A 650      46.264   6.290 -18.697  1.00  0.220          H  
ATOM  10766  HA  LEU A 650      43.566   7.104 -18.740  1.00  0.220          H  
ATOM  10767 1HB  LEU A 650      44.620   6.319 -16.691  1.00  0.300          H  
ATOM  10768 2HB  LEU A 650      45.653   7.757 -16.647  1.00  0.300          H  
ATOM  10769  HG  LEU A 650      43.585   9.217 -16.250  1.00  0.300          H  
ATOM  10770 1HD1 LEU A 650      41.444   8.157 -15.680  1.00  0.300          H  
ATOM  10771 2HD1 LEU A 650      41.891   7.774 -17.346  1.00  0.300          H  
ATOM  10772 3HD1 LEU A 650      42.123   6.565 -16.070  1.00  0.300          H  
ATOM  10773 1HD2 LEU A 650      43.200   8.492 -13.940  1.00  0.300          H  
ATOM  10774 2HD2 LEU A 650      43.914   6.905 -14.323  1.00  0.300          H  
ATOM  10775 3HD2 LEU A 650      44.926   8.374 -14.371  1.00  0.300          H  
ATOM  10776  N   MET A 651      45.537   9.734 -18.784  1.00  0.210          N  
ATOM  10777  CA  MET A 651      45.457  11.185 -18.895  1.00  0.240          C  
ATOM  10778  C   MET A 651      44.782  11.607 -20.206  1.00  0.250          C  
ATOM  10779  O   MET A 651      44.168  12.674 -20.288  1.00  0.260          O  
ATOM  10780  CB  MET A 651      46.844  11.824 -18.761  1.00  0.320          C  
ATOM  10781  CG  MET A 651      47.535  11.638 -17.355  1.00  0.320          C  
ATOM  10782  SD  MET A 651      46.571  12.195 -15.896  1.00  0.320          S  
ATOM  10783  CE  MET A 651      46.469  13.985 -15.993  1.00  0.320          C  
ATOM  10784  H   MET A 651      46.426   9.255 -18.741  1.00  0.250          H  
ATOM  10785  HA  MET A 651      44.840  11.549 -18.082  1.00  0.290          H  
ATOM  10786 1HB  MET A 651      47.508  11.398 -19.514  1.00  0.390          H  
ATOM  10787 2HB  MET A 651      46.771  12.894 -18.962  1.00  0.390          H  
ATOM  10788 1HG  MET A 651      47.761  10.581 -17.219  1.00  0.390          H  
ATOM  10789 2HG  MET A 651      48.489  12.178 -17.357  1.00  0.390          H  
ATOM  10790 1HE  MET A 651      45.891  14.362 -15.150  1.00  0.390          H  
ATOM  10791 2HE  MET A 651      47.449  14.396 -15.954  1.00  0.390          H  
ATOM  10792 3HE  MET A 651      45.986  14.279 -16.919  1.00  0.390          H  
ATOM  10793  N   SER A 652      44.801  10.737 -21.222  1.00  0.260          N  
ATOM  10794  CA  SER A 652      44.242  11.065 -22.523  1.00  0.290          C  
ATOM  10795  C   SER A 652      42.724  10.976 -22.503  1.00  0.280          C  
ATOM  10796  O   SER A 652      42.058  11.388 -23.456  1.00  0.320          O  
ATOM  10797  CB  SER A 652      44.794  10.126 -23.584  1.00  0.390          C  
ATOM  10798  OG  SER A 652      46.184  10.289 -23.747  1.00  0.390          O  
ATOM  10799  H   SER A 652      45.220   9.810 -21.124  1.00  0.310          H  
ATOM  10800  HA  SER A 652      44.526  12.086 -22.774  1.00  0.350          H  
ATOM  10801 1HB  SER A 652      44.577   9.096 -23.298  1.00  0.470          H  
ATOM  10802 2HB  SER A 652      44.290  10.314 -24.529  1.00  0.470          H  
ATOM  10803  HG  SER A 652      46.441   9.679 -24.446  1.00  0.470          H  
ATOM  10804  N   LYS A 653      42.164  10.431 -21.419  1.00  0.230          N  
ATOM  10805  CA  LYS A 653      40.730  10.294 -21.281  1.00  0.220          C  
ATOM  10806  C   LYS A 653      40.177  11.343 -20.321  1.00  0.190          C  
ATOM  10807  O   LYS A 653      38.980  11.353 -20.026  1.00  0.180          O  
ATOM  10808  CB  LYS A 653      40.370   8.885 -20.804  1.00  0.310          C  
ATOM  10809  CG  LYS A 653      40.840   7.742 -21.738  1.00  0.310          C  
ATOM  10810  CD  LYS A 653      40.182   7.820 -23.130  1.00  0.310          C  
ATOM  10811  CE  LYS A 653      40.554   6.628 -23.998  1.00  0.310          C  
ATOM  10812  NZ  LYS A 653      39.959   6.728 -25.369  1.00  0.310          N  
ATOM  10813  H   LYS A 653      42.750  10.119 -20.637  1.00  0.280          H  
ATOM  10814  HA  LYS A 653      40.263  10.477 -22.245  1.00  0.260          H  
ATOM  10815 1HB  LYS A 653      40.830   8.716 -19.825  1.00  0.370          H  
ATOM  10816 2HB  LYS A 653      39.292   8.803 -20.679  1.00  0.370          H  
ATOM  10817 1HG  LYS A 653      41.930   7.786 -21.844  1.00  0.370          H  
ATOM  10818 2HG  LYS A 653      40.577   6.790 -21.281  1.00  0.370          H  
ATOM  10819 1HD  LYS A 653      39.097   7.870 -23.026  1.00  0.370          H  
ATOM  10820 2HD  LYS A 653      40.524   8.716 -23.647  1.00  0.370          H  
ATOM  10821 1HE  LYS A 653      41.640   6.579 -24.085  1.00  0.370          H  
ATOM  10822 2HE  LYS A 653      40.195   5.714 -23.524  1.00  0.370          H  
ATOM  10823 1HZ  LYS A 653      40.230   5.921 -25.916  1.00  0.370          H  
ATOM  10824 2HZ  LYS A 653      38.950   6.763 -25.302  1.00  0.370          H  
ATOM  10825 3HZ  LYS A 653      40.294   7.568 -25.823  1.00  0.370          H  
ATOM  10826  N   LEU A 654      41.048  12.220 -19.807  1.00  0.190          N  
ATOM  10827  CA  LEU A 654      40.599  13.243 -18.876  1.00  0.170          C  
ATOM  10828  C   LEU A 654      40.389  14.572 -19.607  1.00  0.180          C  
ATOM  10829  O   LEU A 654      39.893  15.543 -19.033  1.00  0.270          O  
ATOM  10830  CB  LEU A 654      41.639  13.417 -17.766  1.00  0.250          C  
ATOM  10831  CG  LEU A 654      41.994  12.197 -16.907  1.00  0.250          C  
ATOM  10832  CD1 LEU A 654      43.052  12.606 -15.956  1.00  0.250          C  
ATOM  10833  CD2 LEU A 654      40.853  11.693 -16.186  1.00  0.250          C  
ATOM  10834  H   LEU A 654      42.039  12.192 -20.063  1.00  0.230          H  
ATOM  10835  HA  LEU A 654      39.646  12.944 -18.449  1.00  0.200          H  
ATOM  10836 1HB  LEU A 654      42.559  13.665 -18.244  1.00  0.300          H  
ATOM  10837 2HB  LEU A 654      41.343  14.238 -17.116  1.00  0.300          H  
ATOM  10838  HG  LEU A 654      42.386  11.421 -17.540  1.00  0.300          H  
ATOM  10839 1HD1 LEU A 654      43.353  11.750 -15.356  1.00  0.300          H  
ATOM  10840 2HD1 LEU A 654      43.883  12.972 -16.519  1.00  0.300          H  
ATOM  10841 3HD1 LEU A 654      42.680  13.397 -15.309  1.00  0.300          H  
ATOM  10842 1HD2 LEU A 654      41.146  10.841 -15.568  1.00  0.300          H  
ATOM  10843 2HD2 LEU A 654      40.508  12.491 -15.566  1.00  0.300          H  
ATOM  10844 3HD2 LEU A 654      40.072  11.379 -16.871  1.00  0.300          H  
ATOM  10845  N   ARG A 655      40.802  14.603 -20.871  1.00  0.170          N  
ATOM  10846  CA  ARG A 655      40.730  15.780 -21.727  1.00  0.200          C  
ATOM  10847  C   ARG A 655      39.322  16.011 -22.251  1.00  0.270          C  
ATOM  10848  O   ARG A 655      38.695  15.093 -22.778  1.00  0.420          O  
ATOM  10849  CB  ARG A 655      41.669  15.617 -22.919  1.00  0.270          C  
ATOM  10850  CG  ARG A 655      41.783  16.845 -23.831  1.00  0.270          C  
ATOM  10851  CD  ARG A 655      42.767  16.634 -24.934  1.00  0.270          C  
ATOM  10852  NE  ARG A 655      44.149  16.524 -24.442  1.00  0.270          N  
ATOM  10853  CZ  ARG A 655      44.969  17.569 -24.146  1.00  0.270          C  
ATOM  10854  NH1 ARG A 655      44.555  18.815 -24.287  1.00  0.270          N  
ATOM  10855  NH2 ARG A 655      46.199  17.336 -23.710  1.00  0.270          N  
ATOM  10856  H   ARG A 655      41.174  13.745 -21.254  1.00  0.200          H  
ATOM  10857  HA  ARG A 655      41.028  16.651 -21.144  1.00  0.240          H  
ATOM  10858 1HB  ARG A 655      42.660  15.330 -22.581  1.00  0.320          H  
ATOM  10859 2HB  ARG A 655      41.304  14.796 -23.538  1.00  0.320          H  
ATOM  10860 1HG  ARG A 655      40.815  17.053 -24.289  1.00  0.320          H  
ATOM  10861 2HG  ARG A 655      42.093  17.707 -23.240  1.00  0.320          H  
ATOM  10862 1HD  ARG A 655      42.519  15.704 -25.447  1.00  0.320          H  
ATOM  10863 2HD  ARG A 655      42.712  17.456 -25.646  1.00  0.320          H  
ATOM  10864  HE  ARG A 655      44.520  15.589 -24.316  1.00  0.320          H  
ATOM  10865 1HH1 ARG A 655      43.624  19.010 -24.617  1.00  0.320          H  
ATOM  10866 2HH1 ARG A 655      45.173  19.584 -24.060  1.00  0.320          H  
ATOM  10867 1HH2 ARG A 655      46.525  16.386 -23.600  1.00  0.320          H  
ATOM  10868 2HH2 ARG A 655      46.814  18.107 -23.486  1.00  0.320          H  
ATOM  10869  N   VAL A 656      38.846  17.248 -22.155  1.00  0.260          N  
ATOM  10870  CA  VAL A 656      37.524  17.616 -22.646  1.00  0.360          C  
ATOM  10871  C   VAL A 656      37.583  18.782 -23.625  1.00  0.420          C  
ATOM  10872  O   VAL A 656      38.273  19.779 -23.400  1.00  0.630          O  
ATOM  10873  CB  VAL A 656      36.572  17.925 -21.470  1.00  0.460          C  
ATOM  10874  CG1 VAL A 656      35.194  18.410 -21.971  1.00  0.460          C  
ATOM  10875  CG2 VAL A 656      36.384  16.651 -20.655  1.00  0.460          C  
ATOM  10876  H   VAL A 656      39.418  17.953 -21.708  1.00  0.310          H  
ATOM  10877  HA  VAL A 656      37.112  16.758 -23.177  1.00  0.430          H  
ATOM  10878  HB  VAL A 656      36.999  18.703 -20.846  1.00  0.560          H  
ATOM  10879 1HG1 VAL A 656      34.559  18.600 -21.112  1.00  0.560          H  
ATOM  10880 2HG1 VAL A 656      35.292  19.331 -22.545  1.00  0.560          H  
ATOM  10881 3HG1 VAL A 656      34.735  17.642 -22.592  1.00  0.560          H  
ATOM  10882 1HG2 VAL A 656      35.720  16.847 -19.851  1.00  0.560          H  
ATOM  10883 2HG2 VAL A 656      35.958  15.880 -21.290  1.00  0.560          H  
ATOM  10884 3HG2 VAL A 656      37.339  16.305 -20.261  1.00  0.560          H  
ATOM  10885  N   ASP A 657      36.828  18.673 -24.715  1.00  0.420          N  
ATOM  10886  CA  ASP A 657      36.788  19.712 -25.742  1.00  0.500          C  
ATOM  10887  C   ASP A 657      35.958  20.896 -25.263  1.00  0.410          C  
ATOM  10888  O   ASP A 657      34.790  21.034 -25.601  1.00  0.710          O  
ATOM  10889  CB  ASP A 657      36.185  19.147 -27.037  1.00  0.670          C  
ATOM  10890  CG  ASP A 657      36.253  20.094 -28.263  1.00  0.670          C  
ATOM  10891  OD1 ASP A 657      36.990  21.056 -28.243  1.00  0.670          O  
ATOM  10892  OD2 ASP A 657      35.553  19.822 -29.220  1.00  0.670          O  
ATOM  10893  H   ASP A 657      36.280  17.835 -24.843  1.00  0.500          H  
ATOM  10894  HA  ASP A 657      37.804  20.055 -25.939  1.00  0.600          H  
ATOM  10895 1HB  ASP A 657      36.703  18.225 -27.298  1.00  0.800          H  
ATOM  10896 2HB  ASP A 657      35.141  18.890 -26.862  1.00  0.800          H  
ATOM  10897  N   CYS A 658      36.590  21.695 -24.426  1.00  0.450          N  
ATOM  10898  CA  CYS A 658      36.057  22.874 -23.757  1.00  0.420          C  
ATOM  10899  C   CYS A 658      35.585  23.943 -24.750  1.00  0.550          C  
ATOM  10900  O   CYS A 658      36.308  24.284 -25.681  1.00  1.320          O  
ATOM  10901  CB  CYS A 658      37.166  23.421 -22.874  1.00  0.600          C  
ATOM  10902  SG  CYS A 658      36.740  24.789 -21.953  1.00  0.600          S  
ATOM  10903  H   CYS A 658      37.540  21.395 -24.200  1.00  0.540          H  
ATOM  10904  HA  CYS A 658      35.210  22.572 -23.139  1.00  0.500          H  
ATOM  10905 1HB  CYS A 658      37.495  22.642 -22.188  1.00  0.720          H  
ATOM  10906 2HB  CYS A 658      38.017  23.689 -23.495  1.00  0.720          H  
ATOM  10907  HG  CYS A 658      37.930  24.962 -21.380  1.00  0.720          H  
ATOM  10908  N   MET A 659      34.383  24.480 -24.557  1.00  0.600          N  
ATOM  10909  CA  MET A 659      33.837  25.470 -25.480  1.00  0.660          C  
ATOM  10910  C   MET A 659      33.193  26.692 -24.790  1.00  0.710          C  
ATOM  10911  O   MET A 659      32.704  26.614 -23.673  1.00  1.320          O  
ATOM  10912  CB  MET A 659      32.835  24.743 -26.383  1.00  0.900          C  
ATOM  10913  CG  MET A 659      32.164  25.564 -27.492  1.00  0.900          C  
ATOM  10914  SD  MET A 659      31.037  24.574 -28.506  1.00  0.900          S  
ATOM  10915  CE  MET A 659      32.166  23.561 -29.479  1.00  0.900          C  
ATOM  10916  H   MET A 659      33.818  24.152 -23.766  1.00  0.720          H  
ATOM  10917  HA  MET A 659      34.653  25.841 -26.097  1.00  0.790          H  
ATOM  10918 1HB  MET A 659      33.343  23.895 -26.832  1.00  1.080          H  
ATOM  10919 2HB  MET A 659      32.040  24.338 -25.754  1.00  1.080          H  
ATOM  10920 1HG  MET A 659      31.582  26.367 -27.058  1.00  1.080          H  
ATOM  10921 2HG  MET A 659      32.922  25.998 -28.141  1.00  1.080          H  
ATOM  10922 1HE  MET A 659      31.591  22.917 -30.144  1.00  1.080          H  
ATOM  10923 2HE  MET A 659      32.814  24.206 -30.074  1.00  1.080          H  
ATOM  10924 3HE  MET A 659      32.777  22.940 -28.824  1.00  1.080          H  
ATOM  10925  N   SER A 660      33.238  27.838 -25.473  1.00  0.650          N  
ATOM  10926  CA  SER A 660      32.597  29.134 -25.124  1.00  0.710          C  
ATOM  10927  C   SER A 660      33.168  29.943 -23.943  1.00  0.860          C  
ATOM  10928  O   SER A 660      32.754  31.081 -23.714  1.00  1.640          O  
ATOM  10929  CB  SER A 660      31.104  28.943 -24.889  1.00  0.970          C  
ATOM  10930  OG  SER A 660      30.469  28.429 -26.028  1.00  0.970          O  
ATOM  10931  H   SER A 660      33.719  27.812 -26.362  1.00  0.780          H  
ATOM  10932  HA  SER A 660      32.690  29.769 -26.005  1.00  0.850          H  
ATOM  10933 1HB  SER A 660      30.936  28.280 -24.044  1.00  1.160          H  
ATOM  10934 2HB  SER A 660      30.661  29.903 -24.630  1.00  1.160          H  
ATOM  10935  HG  SER A 660      29.544  28.334 -25.792  1.00  1.160          H  
ATOM  10936  N   GLY A 661      34.135  29.393 -23.231  1.00  0.330          N  
ATOM  10937  CA  GLY A 661      34.841  30.078 -22.139  1.00  0.340          C  
ATOM  10938  C   GLY A 661      34.267  29.837 -20.733  1.00  0.340          C  
ATOM  10939  O   GLY A 661      34.991  29.980 -19.739  1.00  0.680          O  
ATOM  10940  H   GLY A 661      34.393  28.445 -23.473  1.00  0.400          H  
ATOM  10941 1HA  GLY A 661      35.885  29.775 -22.155  1.00  0.410          H  
ATOM  10942 2HA  GLY A 661      34.838  31.150 -22.339  1.00  0.410          H  
ATOM  10943  N   SER A 662      33.008  29.391 -20.627  1.00  0.230          N  
ATOM  10944  CA  SER A 662      32.440  29.152 -19.300  1.00  0.190          C  
ATOM  10945  C   SER A 662      32.934  27.816 -18.773  1.00  0.210          C  
ATOM  10946  O   SER A 662      33.115  27.625 -17.564  1.00  0.260          O  
ATOM  10947  CB  SER A 662      30.928  29.147 -19.360  1.00  0.280          C  
ATOM  10948  OG  SER A 662      30.471  28.046 -20.097  1.00  0.280          O  
ATOM  10949  H   SER A 662      32.424  29.262 -21.444  1.00  0.280          H  
ATOM  10950  HA  SER A 662      32.767  29.945 -18.624  1.00  0.230          H  
ATOM  10951 1HB  SER A 662      30.520  29.107 -18.348  1.00  0.340          H  
ATOM  10952 2HB  SER A 662      30.578  30.071 -19.818  1.00  0.340          H  
ATOM  10953  HG  SER A 662      29.506  28.076 -20.057  1.00  0.340          H  
ATOM  10954  N   GLU A 663      33.261  26.923 -19.697  1.00  0.230          N  
ATOM  10955  CA  GLU A 663      33.760  25.617 -19.336  1.00  0.260          C  
ATOM  10956  C   GLU A 663      35.217  25.760 -18.893  1.00  0.270          C  
ATOM  10957  O   GLU A 663      35.680  25.025 -18.024  1.00  0.340          O  
ATOM  10958  CB  GLU A 663      33.532  24.683 -20.509  1.00  0.350          C  
ATOM  10959  CG  GLU A 663      32.032  24.438 -20.767  1.00  0.350          C  
ATOM  10960  CD  GLU A 663      31.799  23.680 -21.985  1.00  0.350          C  
ATOM  10961  OE1 GLU A 663      32.785  23.297 -22.569  1.00  0.350          O  
ATOM  10962  OE2 GLU A 663      30.645  23.481 -22.378  1.00  0.350          O  
ATOM  10963  H   GLU A 663      33.075  27.134 -20.672  1.00  0.280          H  
ATOM  10964  HA  GLU A 663      33.182  25.239 -18.490  1.00  0.310          H  
ATOM  10965 1HB  GLU A 663      33.931  25.134 -21.412  1.00  0.420          H  
ATOM  10966 2HB  GLU A 663      34.035  23.729 -20.342  1.00  0.420          H  
ATOM  10967 1HG  GLU A 663      31.610  23.896 -19.921  1.00  0.420          H  
ATOM  10968 2HG  GLU A 663      31.519  25.396 -20.840  1.00  0.420          H  
ATOM  10969  N   VAL A 664      35.914  26.771 -19.444  1.00  0.250          N  
ATOM  10970  CA  VAL A 664      37.300  27.051 -19.087  1.00  0.270          C  
ATOM  10971  C   VAL A 664      37.329  27.416 -17.622  1.00  0.250          C  
ATOM  10972  O   VAL A 664      38.166  26.919 -16.868  1.00  0.270          O  
ATOM  10973  CB  VAL A 664      37.892  28.236 -19.910  1.00  0.370          C  
ATOM  10974  CG1 VAL A 664      39.228  28.624 -19.368  1.00  0.370          C  
ATOM  10975  CG2 VAL A 664      38.053  27.867 -21.358  1.00  0.370          C  
ATOM  10976  H   VAL A 664      35.464  27.319 -20.161  1.00  0.300          H  
ATOM  10977  HA  VAL A 664      37.901  26.156 -19.246  1.00  0.320          H  
ATOM  10978  HB  VAL A 664      37.244  29.088 -19.820  1.00  0.440          H  
ATOM  10979 1HG1 VAL A 664      39.630  29.454 -19.935  1.00  0.440          H  
ATOM  10980 2HG1 VAL A 664      39.127  28.915 -18.350  1.00  0.440          H  
ATOM  10981 3HG1 VAL A 664      39.884  27.794 -19.437  1.00  0.440          H  
ATOM  10982 1HG2 VAL A 664      38.467  28.709 -21.902  1.00  0.440          H  
ATOM  10983 2HG2 VAL A 664      38.732  27.015 -21.441  1.00  0.440          H  
ATOM  10984 3HG2 VAL A 664      37.090  27.617 -21.777  1.00  0.440          H  
ATOM  10985  N   LEU A 665      36.404  28.283 -17.216  1.00  0.250          N  
ATOM  10986  CA  LEU A 665      36.329  28.696 -15.831  1.00  0.260          C  
ATOM  10987  C   LEU A 665      36.151  27.524 -14.876  1.00  0.230          C  
ATOM  10988  O   LEU A 665      36.900  27.393 -13.902  1.00  0.220          O  
ATOM  10989  CB  LEU A 665      35.136  29.629 -15.641  1.00  0.360          C  
ATOM  10990  CG  LEU A 665      34.857  30.087 -14.222  1.00  0.360          C  
ATOM  10991  CD1 LEU A 665      36.064  30.953 -13.728  1.00  0.360          C  
ATOM  10992  CD2 LEU A 665      33.467  30.792 -14.218  1.00  0.360          C  
ATOM  10993  H   LEU A 665      35.778  28.702 -17.915  1.00  0.300          H  
ATOM  10994  HA  LEU A 665      37.254  29.202 -15.593  1.00  0.310          H  
ATOM  10995 1HB  LEU A 665      35.289  30.512 -16.259  1.00  0.430          H  
ATOM  10996 2HB  LEU A 665      34.247  29.126 -15.995  1.00  0.430          H  
ATOM  10997  HG  LEU A 665      34.793  29.228 -13.553  1.00  0.430          H  
ATOM  10998 1HD1 LEU A 665      35.910  31.267 -12.724  1.00  0.430          H  
ATOM  10999 2HD1 LEU A 665      36.978  30.371 -13.744  1.00  0.430          H  
ATOM  11000 3HD1 LEU A 665      36.186  31.829 -14.368  1.00  0.430          H  
ATOM  11001 1HD2 LEU A 665      33.211  31.115 -13.215  1.00  0.430          H  
ATOM  11002 2HD2 LEU A 665      33.470  31.649 -14.883  1.00  0.430          H  
ATOM  11003 3HD2 LEU A 665      32.709  30.087 -14.563  1.00  0.430          H  
ATOM  11004  N   ILE A 666      35.178  26.661 -15.161  1.00  0.220          N  
ATOM  11005  CA  ILE A 666      34.916  25.523 -14.287  1.00  0.220          C  
ATOM  11006  C   ILE A 666      36.108  24.586 -14.219  1.00  0.230          C  
ATOM  11007  O   ILE A 666      36.468  24.118 -13.132  1.00  0.220          O  
ATOM  11008  CB  ILE A 666      33.644  24.764 -14.722  1.00  0.310          C  
ATOM  11009  CG1 ILE A 666      32.430  25.685 -14.444  1.00  0.310          C  
ATOM  11010  CG2 ILE A 666      33.519  23.383 -13.980  1.00  0.310          C  
ATOM  11011  CD1 ILE A 666      31.145  25.257 -15.062  1.00  0.310          C  
ATOM  11012  H   ILE A 666      34.592  26.829 -15.989  1.00  0.260          H  
ATOM  11013  HA  ILE A 666      34.739  25.907 -13.284  1.00  0.260          H  
ATOM  11014  HB  ILE A 666      33.684  24.591 -15.804  1.00  0.370          H  
ATOM  11015 1HG1 ILE A 666      32.282  25.738 -13.369  1.00  0.370          H  
ATOM  11016 2HG1 ILE A 666      32.661  26.684 -14.815  1.00  0.370          H  
ATOM  11017 1HG2 ILE A 666      32.622  22.866 -14.303  1.00  0.370          H  
ATOM  11018 2HG2 ILE A 666      34.378  22.751 -14.203  1.00  0.370          H  
ATOM  11019 3HG2 ILE A 666      33.468  23.553 -12.910  1.00  0.370          H  
ATOM  11020 1HD1 ILE A 666      30.372  25.968 -14.816  1.00  0.370          H  
ATOM  11021 2HD1 ILE A 666      31.275  25.232 -16.143  1.00  0.370          H  
ATOM  11022 3HD1 ILE A 666      30.857  24.282 -14.705  1.00  0.370          H  
ATOM  11023  N   GLN A 667      36.701  24.284 -15.371  1.00  0.230          N  
ATOM  11024  CA  GLN A 667      37.824  23.376 -15.391  1.00  0.230          C  
ATOM  11025  C   GLN A 667      39.017  23.933 -14.621  1.00  0.250          C  
ATOM  11026  O   GLN A 667      39.634  23.203 -13.837  1.00  0.270          O  
ATOM  11027  CB  GLN A 667      38.179  23.053 -16.845  1.00  0.320          C  
ATOM  11028  CG  GLN A 667      37.088  22.218 -17.509  1.00  0.320          C  
ATOM  11029  CD  GLN A 667      37.284  21.871 -18.961  1.00  0.320          C  
ATOM  11030  OE1 GLN A 667      38.232  22.267 -19.660  1.00  0.320          O  
ATOM  11031  NE2 GLN A 667      36.330  21.093 -19.452  1.00  0.320          N  
ATOM  11032  H   GLN A 667      36.353  24.680 -16.251  1.00  0.280          H  
ATOM  11033  HA  GLN A 667      37.517  22.465 -14.906  1.00  0.280          H  
ATOM  11034 1HB  GLN A 667      38.289  23.985 -17.407  1.00  0.390          H  
ATOM  11035 2HB  GLN A 667      39.129  22.517 -16.891  1.00  0.390          H  
ATOM  11036 1HG  GLN A 667      37.030  21.314 -16.979  1.00  0.390          H  
ATOM  11037 2HG  GLN A 667      36.140  22.730 -17.415  1.00  0.390          H  
ATOM  11038 1HE2 GLN A 667      36.355  20.793 -20.405  1.00  0.390          H  
ATOM  11039 2HE2 GLN A 667      35.569  20.806 -18.864  1.00  0.390          H  
ATOM  11040  N   ARG A 668      39.303  25.236 -14.764  1.00  0.260          N  
ATOM  11041  CA  ARG A 668      40.421  25.815 -14.035  1.00  0.280          C  
ATOM  11042  C   ARG A 668      40.172  25.751 -12.539  1.00  0.260          C  
ATOM  11043  O   ARG A 668      41.080  25.410 -11.778  1.00  0.280          O  
ATOM  11044  CB  ARG A 668      40.650  27.265 -14.430  1.00  0.380          C  
ATOM  11045  CG  ARG A 668      41.210  27.466 -15.831  1.00  0.380          C  
ATOM  11046  CD  ARG A 668      41.466  28.887 -16.156  1.00  0.380          C  
ATOM  11047  NE  ARG A 668      40.251  29.696 -16.091  1.00  0.380          N  
ATOM  11048  CZ  ARG A 668      40.108  30.931 -16.622  1.00  0.380          C  
ATOM  11049  NH1 ARG A 668      41.109  31.464 -17.303  1.00  0.380          N  
ATOM  11050  NH2 ARG A 668      38.967  31.580 -16.445  1.00  0.380          N  
ATOM  11051  H   ARG A 668      38.774  25.809 -15.427  1.00  0.310          H  
ATOM  11052  HA  ARG A 668      41.318  25.239 -14.270  1.00  0.340          H  
ATOM  11053 1HB  ARG A 668      39.698  27.791 -14.366  1.00  0.460          H  
ATOM  11054 2HB  ARG A 668      41.334  27.731 -13.722  1.00  0.460          H  
ATOM  11055 1HG  ARG A 668      42.159  26.954 -15.894  1.00  0.460          H  
ATOM  11056 2HG  ARG A 668      40.544  27.056 -16.572  1.00  0.460          H  
ATOM  11057 1HD  ARG A 668      42.190  29.295 -15.452  1.00  0.460          H  
ATOM  11058 2HD  ARG A 668      41.867  28.942 -17.167  1.00  0.460          H  
ATOM  11059  HE  ARG A 668      39.473  29.318 -15.571  1.00  0.460          H  
ATOM  11060 1HH1 ARG A 668      41.965  30.951 -17.417  1.00  0.460          H  
ATOM  11061 2HH1 ARG A 668      41.041  32.384 -17.781  1.00  0.460          H  
ATOM  11062 1HH2 ARG A 668      38.224  31.166 -15.914  1.00  0.460          H  
ATOM  11063 2HH2 ARG A 668      38.847  32.543 -16.776  1.00  0.460          H  
ATOM  11064  N   MET A 669      38.935  26.050 -12.113  1.00  0.240          N  
ATOM  11065  CA  MET A 669      38.577  26.011 -10.701  1.00  0.250          C  
ATOM  11066  C   MET A 669      38.733  24.632 -10.099  1.00  0.250          C  
ATOM  11067  O   MET A 669      39.294  24.476  -9.008  1.00  0.280          O  
ATOM  11068  CB  MET A 669      37.127  26.442 -10.541  1.00  0.350          C  
ATOM  11069  CG  MET A 669      36.840  27.919 -10.690  1.00  0.350          C  
ATOM  11070  SD  MET A 669      37.572  28.889  -9.386  1.00  0.350          S  
ATOM  11071  CE  MET A 669      36.652  28.266  -7.990  1.00  0.350          C  
ATOM  11072  H   MET A 669      38.227  26.348 -12.793  1.00  0.290          H  
ATOM  11073  HA  MET A 669      39.233  26.692 -10.161  1.00  0.300          H  
ATOM  11074 1HB  MET A 669      36.555  25.968 -11.334  1.00  0.420          H  
ATOM  11075 2HB  MET A 669      36.731  26.061  -9.623  1.00  0.420          H  
ATOM  11076 1HG  MET A 669      37.243  28.272 -11.634  1.00  0.420          H  
ATOM  11077 2HG  MET A 669      35.763  28.090 -10.694  1.00  0.420          H  
ATOM  11078 1HE  MET A 669      36.964  28.788  -7.109  1.00  0.420          H  
ATOM  11079 2HE  MET A 669      35.600  28.417  -8.151  1.00  0.420          H  
ATOM  11080 3HE  MET A 669      36.829  27.217  -7.841  1.00  0.420          H  
ATOM  11081  N   ALA A 670      38.237  23.617 -10.801  1.00  0.220          N  
ATOM  11082  CA  ALA A 670      38.351  22.273 -10.290  1.00  0.220          C  
ATOM  11083  C   ALA A 670      39.812  21.851 -10.191  1.00  0.230          C  
ATOM  11084  O   ALA A 670      40.215  21.255  -9.188  1.00  0.240          O  
ATOM  11085  CB  ALA A 670      37.587  21.337 -11.164  1.00  0.310          C  
ATOM  11086  H   ALA A 670      37.754  23.790 -11.690  1.00  0.260          H  
ATOM  11087  HA  ALA A 670      37.923  22.255  -9.288  1.00  0.260          H  
ATOM  11088 1HB  ALA A 670      37.650  20.341 -10.763  1.00  0.370          H  
ATOM  11089 2HB  ALA A 670      36.545  21.650 -11.216  1.00  0.370          H  
ATOM  11090 3HB  ALA A 670      38.043  21.391 -12.138  1.00  0.370          H  
ATOM  11091  N   VAL A 671      40.630  22.205 -11.195  1.00  0.240          N  
ATOM  11092  CA  VAL A 671      42.037  21.854 -11.136  1.00  0.240          C  
ATOM  11093  C   VAL A 671      42.712  22.559  -9.990  1.00  0.260          C  
ATOM  11094  O   VAL A 671      43.508  21.929  -9.298  1.00  0.270          O  
ATOM  11095  CB  VAL A 671      42.780  22.146 -12.445  1.00  0.340          C  
ATOM  11096  CG1 VAL A 671      44.317  21.970 -12.286  1.00  0.340          C  
ATOM  11097  CG2 VAL A 671      42.318  21.183 -13.472  1.00  0.340          C  
ATOM  11098  H   VAL A 671      40.260  22.690 -12.022  1.00  0.290          H  
ATOM  11099  HA  VAL A 671      42.107  20.781 -10.962  1.00  0.290          H  
ATOM  11100  HB  VAL A 671      42.574  23.174 -12.760  1.00  0.400          H  
ATOM  11101 1HG1 VAL A 671      44.768  22.179 -13.243  1.00  0.400          H  
ATOM  11102 2HG1 VAL A 671      44.719  22.663 -11.543  1.00  0.400          H  
ATOM  11103 3HG1 VAL A 671      44.548  20.948 -11.981  1.00  0.400          H  
ATOM  11104 1HG2 VAL A 671      42.849  21.408 -14.351  1.00  0.400          H  
ATOM  11105 2HG2 VAL A 671      42.535  20.164 -13.156  1.00  0.400          H  
ATOM  11106 3HG2 VAL A 671      41.256  21.295 -13.632  1.00  0.400          H  
ATOM  11107  N   GLU A 672      42.443  23.862  -9.799  1.00  0.260          N  
ATOM  11108  CA  GLU A 672      43.057  24.581  -8.695  1.00  0.290          C  
ATOM  11109  C   GLU A 672      42.727  23.917  -7.376  1.00  0.270          C  
ATOM  11110  O   GLU A 672      43.610  23.760  -6.537  1.00  0.280          O  
ATOM  11111  CB  GLU A 672      42.600  26.046  -8.616  1.00  0.390          C  
ATOM  11112  CG  GLU A 672      43.272  26.834  -7.450  1.00  0.390          C  
ATOM  11113  CD  GLU A 672      42.877  28.288  -7.352  1.00  0.390          C  
ATOM  11114  OE1 GLU A 672      42.073  28.729  -8.131  1.00  0.390          O  
ATOM  11115  OE2 GLU A 672      43.393  28.960  -6.490  1.00  0.390          O  
ATOM  11116  H   GLU A 672      41.811  24.358 -10.434  1.00  0.310          H  
ATOM  11117  HA  GLU A 672      44.137  24.565  -8.834  1.00  0.350          H  
ATOM  11118 1HB  GLU A 672      42.827  26.550  -9.555  1.00  0.470          H  
ATOM  11119 2HB  GLU A 672      41.517  26.083  -8.476  1.00  0.470          H  
ATOM  11120 1HG  GLU A 672      42.994  26.357  -6.517  1.00  0.470          H  
ATOM  11121 2HG  GLU A 672      44.355  26.756  -7.549  1.00  0.470          H  
ATOM  11122  N   LEU A 673      41.467  23.514  -7.178  1.00  0.260          N  
ATOM  11123  CA  LEU A 673      41.091  22.910  -5.908  1.00  0.250          C  
ATOM  11124  C   LEU A 673      41.845  21.598  -5.685  1.00  0.240          C  
ATOM  11125  O   LEU A 673      42.398  21.371  -4.597  1.00  0.250          O  
ATOM  11126  CB  LEU A 673      39.565  22.699  -5.871  1.00  0.350          C  
ATOM  11127  CG  LEU A 673      38.929  22.113  -4.574  1.00  0.350          C  
ATOM  11128  CD1 LEU A 673      39.255  23.003  -3.358  1.00  0.350          C  
ATOM  11129  CD2 LEU A 673      37.398  22.074  -4.767  1.00  0.350          C  
ATOM  11130  H   LEU A 673      40.754  23.699  -7.894  1.00  0.310          H  
ATOM  11131  HA  LEU A 673      41.369  23.602  -5.123  1.00  0.300          H  
ATOM  11132 1HB  LEU A 673      39.082  23.627  -6.103  1.00  0.420          H  
ATOM  11133 2HB  LEU A 673      39.319  22.006  -6.681  1.00  0.420          H  
ATOM  11134  HG  LEU A 673      39.312  21.107  -4.390  1.00  0.420          H  
ATOM  11135 1HD1 LEU A 673      38.788  22.583  -2.481  1.00  0.420          H  
ATOM  11136 2HD1 LEU A 673      40.330  23.043  -3.195  1.00  0.420          H  
ATOM  11137 3HD1 LEU A 673      38.875  24.007  -3.517  1.00  0.420          H  
ATOM  11138 1HD2 LEU A 673      36.921  21.674  -3.874  1.00  0.420          H  
ATOM  11139 2HD2 LEU A 673      37.025  23.085  -4.945  1.00  0.420          H  
ATOM  11140 3HD2 LEU A 673      37.158  21.450  -5.619  1.00  0.420          H  
ATOM  11141  N   PHE A 674      41.923  20.760  -6.730  1.00  0.230          N  
ATOM  11142  CA  PHE A 674      42.662  19.509  -6.643  1.00  0.220          C  
ATOM  11143  C   PHE A 674      44.138  19.782  -6.382  1.00  0.230          C  
ATOM  11144  O   PHE A 674      44.739  19.134  -5.532  1.00  0.230          O  
ATOM  11145  CB  PHE A 674      42.477  18.674  -7.923  1.00  0.310          C  
ATOM  11146  CG  PHE A 674      41.245  17.769  -7.926  1.00  0.310          C  
ATOM  11147  CD1 PHE A 674      39.937  18.256  -8.017  1.00  0.310          C  
ATOM  11148  CD2 PHE A 674      41.418  16.395  -7.853  1.00  0.310          C  
ATOM  11149  CE1 PHE A 674      38.857  17.382  -8.004  1.00  0.310          C  
ATOM  11150  CE2 PHE A 674      40.346  15.545  -7.848  1.00  0.310          C  
ATOM  11151  CZ  PHE A 674      39.066  16.032  -7.917  1.00  0.310          C  
ATOM  11152  H   PHE A 674      41.440  21.001  -7.602  1.00  0.280          H  
ATOM  11153  HA  PHE A 674      42.273  18.935  -5.805  1.00  0.260          H  
ATOM  11154 1HB  PHE A 674      42.398  19.352  -8.776  1.00  0.370          H  
ATOM  11155 2HB  PHE A 674      43.357  18.056  -8.082  1.00  0.370          H  
ATOM  11156  HD1 PHE A 674      39.758  19.317  -8.079  1.00  0.370          H  
ATOM  11157  HD2 PHE A 674      42.424  15.993  -7.794  1.00  0.370          H  
ATOM  11158  HE1 PHE A 674      37.843  17.767  -8.065  1.00  0.370          H  
ATOM  11159  HE2 PHE A 674      40.507  14.491  -7.788  1.00  0.370          H  
ATOM  11160  HZ  PHE A 674      38.218  15.344  -7.905  1.00  0.370          H  
ATOM  11161  N   GLN A 675      44.710  20.775  -7.067  1.00  0.250          N  
ATOM  11162  CA  GLN A 675      46.102  21.171  -6.905  1.00  0.290          C  
ATOM  11163  C   GLN A 675      46.420  21.642  -5.485  1.00  0.300          C  
ATOM  11164  O   GLN A 675      47.459  21.269  -4.947  1.00  0.330          O  
ATOM  11165  CB  GLN A 675      46.439  22.270  -7.910  1.00  0.390          C  
ATOM  11166  CG  GLN A 675      47.853  22.753  -7.889  1.00  0.390          C  
ATOM  11167  CD  GLN A 675      48.076  23.807  -8.939  1.00  0.390          C  
ATOM  11168  OE1 GLN A 675      47.292  23.947  -9.881  1.00  0.390          O  
ATOM  11169  NE2 GLN A 675      49.152  24.564  -8.792  1.00  0.390          N  
ATOM  11170  H   GLN A 675      44.160  21.270  -7.767  1.00  0.300          H  
ATOM  11171  HA  GLN A 675      46.726  20.305  -7.119  1.00  0.350          H  
ATOM  11172 1HB  GLN A 675      46.211  21.919  -8.917  1.00  0.470          H  
ATOM  11173 2HB  GLN A 675      45.803  23.128  -7.722  1.00  0.470          H  
ATOM  11174 1HG  GLN A 675      48.069  23.194  -6.917  1.00  0.470          H  
ATOM  11175 2HG  GLN A 675      48.521  21.914  -8.075  1.00  0.470          H  
ATOM  11176 1HE2 GLN A 675      49.354  25.282  -9.460  1.00  0.470          H  
ATOM  11177 2HE2 GLN A 675      49.766  24.420  -8.014  1.00  0.470          H  
ATOM  11178  N   ILE A 676      45.534  22.441  -4.867  1.00  0.290          N  
ATOM  11179  CA  ILE A 676      45.737  22.938  -3.497  1.00  0.310          C  
ATOM  11180  C   ILE A 676      45.875  21.798  -2.511  1.00  0.310          C  
ATOM  11181  O   ILE A 676      46.754  21.810  -1.654  1.00  0.350          O  
ATOM  11182  CB  ILE A 676      44.560  23.842  -2.993  1.00  0.430          C  
ATOM  11183  CG1 ILE A 676      44.498  25.185  -3.759  1.00  0.430          C  
ATOM  11184  CG2 ILE A 676      44.674  24.099  -1.437  1.00  0.430          C  
ATOM  11185  CD1 ILE A 676      43.173  25.976  -3.558  1.00  0.430          C  
ATOM  11186  H   ILE A 676      44.712  22.755  -5.399  1.00  0.350          H  
ATOM  11187  HA  ILE A 676      46.665  23.519  -3.483  1.00  0.370          H  
ATOM  11188  HB  ILE A 676      43.617  23.321  -3.198  1.00  0.510          H  
ATOM  11189 1HG1 ILE A 676      45.320  25.814  -3.418  1.00  0.510          H  
ATOM  11190 2HG1 ILE A 676      44.639  24.997  -4.809  1.00  0.510          H  
ATOM  11191 1HG2 ILE A 676      43.843  24.697  -1.088  1.00  0.510          H  
ATOM  11192 2HG2 ILE A 676      44.666  23.165  -0.883  1.00  0.510          H  
ATOM  11193 3HG2 ILE A 676      45.606  24.627  -1.228  1.00  0.510          H  
ATOM  11194 1HD1 ILE A 676      43.222  26.908  -4.131  1.00  0.510          H  
ATOM  11195 2HD1 ILE A 676      42.338  25.383  -3.916  1.00  0.510          H  
ATOM  11196 3HD1 ILE A 676      43.017  26.218  -2.516  1.00  0.510          H  
ATOM  11197  N   ILE A 677      44.963  20.837  -2.612  1.00  0.280          N  
ATOM  11198  CA  ILE A 677      44.930  19.693  -1.716  1.00  0.280          C  
ATOM  11199  C   ILE A 677      45.986  18.604  -2.036  1.00  0.280          C  
ATOM  11200  O   ILE A 677      46.713  18.147  -1.146  1.00  0.310          O  
ATOM  11201  CB  ILE A 677      43.484  19.149  -1.682  1.00  0.390          C  
ATOM  11202  CG1 ILE A 677      42.576  20.242  -1.024  1.00  0.390          C  
ATOM  11203  CG2 ILE A 677      43.396  17.833  -0.908  1.00  0.390          C  
ATOM  11204  CD1 ILE A 677      41.109  20.018  -1.165  1.00  0.390          C  
ATOM  11205  H   ILE A 677      44.242  20.934  -3.338  1.00  0.340          H  
ATOM  11206  HA  ILE A 677      45.148  20.062  -0.715  1.00  0.340          H  
ATOM  11207  HB  ILE A 677      43.138  19.006  -2.709  1.00  0.470          H  
ATOM  11208 1HG1 ILE A 677      42.809  20.286   0.035  1.00  0.470          H  
ATOM  11209 2HG1 ILE A 677      42.808  21.209  -1.469  1.00  0.470          H  
ATOM  11210 1HG2 ILE A 677      42.374  17.459  -0.893  1.00  0.470          H  
ATOM  11211 2HG2 ILE A 677      44.028  17.085  -1.383  1.00  0.470          H  
ATOM  11212 3HG2 ILE A 677      43.733  18.011   0.105  1.00  0.470          H  
ATOM  11213 1HD1 ILE A 677      40.569  20.821  -0.679  1.00  0.470          H  
ATOM  11214 2HD1 ILE A 677      40.852  20.007  -2.218  1.00  0.470          H  
ATOM  11215 3HD1 ILE A 677      40.823  19.082  -0.709  1.00  0.470          H  
ATOM  11216  N   LEU A 678      46.122  18.217  -3.300  1.00  0.260          N  
ATOM  11217  CA  LEU A 678      47.006  17.114  -3.666  1.00  0.260          C  
ATOM  11218  C   LEU A 678      48.470  17.507  -3.861  1.00  0.280          C  
ATOM  11219  O   LEU A 678      49.271  16.684  -4.303  1.00  0.360          O  
ATOM  11220  CB  LEU A 678      46.523  16.418  -4.943  1.00  0.360          C  
ATOM  11221  CG  LEU A 678      45.118  15.756  -4.930  1.00  0.360          C  
ATOM  11222  CD1 LEU A 678      44.846  15.183  -6.329  1.00  0.360          C  
ATOM  11223  CD2 LEU A 678      45.015  14.661  -3.843  1.00  0.360          C  
ATOM  11224  H   LEU A 678      45.559  18.648  -4.029  1.00  0.310          H  
ATOM  11225  HA  LEU A 678      46.988  16.394  -2.854  1.00  0.310          H  
ATOM  11226 1HB  LEU A 678      46.529  17.154  -5.745  1.00  0.440          H  
ATOM  11227 2HB  LEU A 678      47.236  15.643  -5.181  1.00  0.440          H  
ATOM  11228  HG  LEU A 678      44.376  16.521  -4.741  1.00  0.440          H  
ATOM  11229 1HD1 LEU A 678      43.855  14.739  -6.355  1.00  0.440          H  
ATOM  11230 2HD1 LEU A 678      44.910  15.986  -7.064  1.00  0.440          H  
ATOM  11231 3HD1 LEU A 678      45.589  14.423  -6.553  1.00  0.440          H  
ATOM  11232 1HD2 LEU A 678      44.024  14.218  -3.867  1.00  0.440          H  
ATOM  11233 2HD2 LEU A 678      45.741  13.897  -4.024  1.00  0.440          H  
ATOM  11234 3HD2 LEU A 678      45.180  15.089  -2.860  1.00  0.440          H  
ATOM  11235  N   SER A 679      48.838  18.750  -3.517  1.00  0.240          N  
ATOM  11236  CA  SER A 679      50.228  19.212  -3.593  1.00  0.260          C  
ATOM  11237  C   SER A 679      51.025  18.611  -2.440  1.00  0.270          C  
ATOM  11238  O   SER A 679      52.258  18.693  -2.403  1.00  0.300          O  
ATOM  11239  CB  SER A 679      50.324  20.720  -3.492  1.00  0.360          C  
ATOM  11240  OG  SER A 679      49.968  21.156  -2.208  1.00  0.360          O  
ATOM  11241  H   SER A 679      48.140  19.401  -3.164  1.00  0.290          H  
ATOM  11242  HA  SER A 679      50.663  18.878  -4.535  1.00  0.310          H  
ATOM  11243 1HB  SER A 679      51.345  21.029  -3.707  1.00  0.430          H  
ATOM  11244 2HB  SER A 679      49.694  21.180  -4.225  1.00  0.430          H  
ATOM  11245  HG  SER A 679      49.886  22.111  -2.261  1.00  0.430          H  
ATOM  11246  N   GLU A 680      50.301  18.006  -1.499  1.00  0.290          N  
ATOM  11247  CA  GLU A 680      50.852  17.366  -0.321  1.00  0.310          C  
ATOM  11248  C   GLU A 680      51.526  16.047  -0.701  1.00  0.340          C  
ATOM  11249  O   GLU A 680      51.592  15.687  -1.876  1.00  0.380          O  
ATOM  11250  CB  GLU A 680      49.741  17.179   0.706  1.00  0.430          C  
ATOM  11251  CG  GLU A 680      49.234  18.500   1.265  1.00  0.430          C  
ATOM  11252  CD  GLU A 680      50.230  19.162   2.164  1.00  0.430          C  
ATOM  11253  OE1 GLU A 680      50.928  18.459   2.855  1.00  0.430          O  
ATOM  11254  OE2 GLU A 680      50.294  20.362   2.174  1.00  0.430          O  
ATOM  11255  H   GLU A 680      49.281  18.015  -1.596  1.00  0.350          H  
ATOM  11256  HA  GLU A 680      51.609  18.023   0.108  1.00  0.370          H  
ATOM  11257 1HB  GLU A 680      48.895  16.668   0.239  1.00  0.510          H  
ATOM  11258 2HB  GLU A 680      50.084  16.562   1.532  1.00  0.510          H  
ATOM  11259 1HG  GLU A 680      49.033  19.170   0.425  1.00  0.510          H  
ATOM  11260 2HG  GLU A 680      48.308  18.356   1.780  1.00  0.510          H  
ATOM  11261  N   GLY A 681      52.085  15.351   0.281  1.00  0.340          N  
ATOM  11262  CA  GLY A 681      52.867  14.147   0.001  1.00  0.370          C  
ATOM  11263  C   GLY A 681      52.100  12.839  -0.212  1.00  0.400          C  
ATOM  11264  O   GLY A 681      50.913  12.802  -0.552  1.00  0.500          O  
ATOM  11265  H   GLY A 681      51.982  15.667   1.236  1.00  0.410          H  
ATOM  11266 1HA  GLY A 681      53.480  14.331  -0.882  1.00  0.440          H  
ATOM  11267 2HA  GLY A 681      53.575  13.996   0.815  1.00  0.440          H  
ATOM  11268  N   GLU A 682      52.848  11.760  -0.044  1.00  0.380          N  
ATOM  11269  CA  GLU A 682      52.457  10.379  -0.277  1.00  0.420          C  
ATOM  11270  C   GLU A 682      51.585   9.786   0.825  1.00  0.380          C  
ATOM  11271  O   GLU A 682      51.242  10.454   1.796  1.00  0.370          O  
ATOM  11272  CB  GLU A 682      53.730   9.548  -0.459  1.00  0.570          C  
ATOM  11273  CG  GLU A 682      54.583   9.982  -1.664  1.00  0.570          C  
ATOM  11274  CD  GLU A 682      55.500  11.163  -1.363  1.00  0.570          C  
ATOM  11275  OE1 GLU A 682      55.434  11.681  -0.262  1.00  0.570          O  
ATOM  11276  OE2 GLU A 682      56.234  11.556  -2.229  1.00  0.570          O  
ATOM  11277  H   GLU A 682      53.818  11.911   0.241  1.00  0.460          H  
ATOM  11278  HA  GLU A 682      51.888  10.348  -1.205  1.00  0.500          H  
ATOM  11279 1HB  GLU A 682      54.342   9.618   0.441  1.00  0.690          H  
ATOM  11280 2HB  GLU A 682      53.475   8.501  -0.596  1.00  0.690          H  
ATOM  11281 1HG  GLU A 682      55.192   9.138  -1.989  1.00  0.690          H  
ATOM  11282 2HG  GLU A 682      53.919  10.251  -2.483  1.00  0.690          H  
ATOM  11283  N   ASP A 683      51.209   8.517   0.648  1.00  0.400          N  
ATOM  11284  CA  ASP A 683      50.324   7.828   1.581  1.00  0.430          C  
ATOM  11285  C   ASP A 683      50.934   7.800   2.979  1.00  0.350          C  
ATOM  11286  O   ASP A 683      52.145   7.959   3.157  1.00  0.340          O  
ATOM  11287  CB  ASP A 683      50.018   6.392   1.101  1.00  0.590          C  
ATOM  11288  CG  ASP A 683      48.799   5.693   1.832  1.00  0.590          C  
ATOM  11289  OD1 ASP A 683      48.194   6.318   2.691  1.00  0.590          O  
ATOM  11290  OD2 ASP A 683      48.524   4.554   1.530  1.00  0.590          O  
ATOM  11291  H   ASP A 683      51.538   8.024  -0.165  1.00  0.480          H  
ATOM  11292  HA  ASP A 683      49.384   8.382   1.635  1.00  0.520          H  
ATOM  11293 1HB  ASP A 683      49.811   6.406   0.032  1.00  0.710          H  
ATOM  11294 2HB  ASP A 683      50.903   5.774   1.253  1.00  0.710          H  
ATOM  11295  N   ALA A 684      50.063   7.582   3.960  1.00  0.340          N  
ATOM  11296  CA  ALA A 684      50.352   7.570   5.392  1.00  0.310          C  
ATOM  11297  C   ALA A 684      50.787   8.947   5.907  1.00  0.290          C  
ATOM  11298  O   ALA A 684      51.633   9.059   6.794  1.00  0.270          O  
ATOM  11299  CB  ALA A 684      51.424   6.535   5.715  1.00  0.450          C  
ATOM  11300  H   ALA A 684      49.109   7.385   3.657  1.00  0.410          H  
ATOM  11301  HA  ALA A 684      49.434   7.289   5.908  1.00  0.370          H  
ATOM  11302 1HB  ALA A 684      51.587   6.513   6.791  1.00  0.540          H  
ATOM  11303 2HB  ALA A 684      51.089   5.554   5.377  1.00  0.540          H  
ATOM  11304 3HB  ALA A 684      52.358   6.783   5.224  1.00  0.540          H  
ATOM  11305  N   ASP A 685      50.142  10.000   5.394  1.00  0.310          N  
ATOM  11306  CA  ASP A 685      50.366  11.379   5.815  1.00  0.310          C  
ATOM  11307  C   ASP A 685      49.425  11.782   6.951  1.00  0.310          C  
ATOM  11308  O   ASP A 685      49.412  12.932   7.387  1.00  0.320          O  
ATOM  11309  CB  ASP A 685      50.152  12.284   4.614  1.00  0.430          C  
ATOM  11310  CG  ASP A 685      48.732  12.138   4.096  1.00  0.430          C  
ATOM  11311  OD1 ASP A 685      47.972  11.337   4.685  1.00  0.430          O  
ATOM  11312  OD2 ASP A 685      48.397  12.763   3.119  1.00  0.430          O  
ATOM  11313  H   ASP A 685      49.443   9.853   4.666  1.00  0.370          H  
ATOM  11314  HA  ASP A 685      51.395  11.473   6.162  1.00  0.370          H  
ATOM  11315 1HB  ASP A 685      50.334  13.320   4.892  1.00  0.520          H  
ATOM  11316 2HB  ASP A 685      50.858  12.015   3.816  1.00  0.520          H  
ATOM  11317  N   LEU A 686      48.663  10.795   7.421  1.00  0.310          N  
ATOM  11318  CA  LEU A 686      47.664  10.825   8.488  1.00  0.310          C  
ATOM  11319  C   LEU A 686      46.423  11.652   8.165  1.00  0.370          C  
ATOM  11320  O   LEU A 686      45.567  11.839   9.034  1.00  0.640          O  
ATOM  11321  CB  LEU A 686      48.295  11.391   9.768  1.00  0.430          C  
ATOM  11322  CG  LEU A 686      49.617  10.723  10.252  1.00  0.430          C  
ATOM  11323  CD1 LEU A 686      50.085  11.453  11.490  1.00  0.430          C  
ATOM  11324  CD2 LEU A 686      49.408   9.228  10.528  1.00  0.430          C  
ATOM  11325  H   LEU A 686      48.779   9.917   6.947  1.00  0.370          H  
ATOM  11326  HA  LEU A 686      47.332   9.805   8.666  1.00  0.370          H  
ATOM  11327 1HB  LEU A 686      48.486  12.453   9.621  1.00  0.520          H  
ATOM  11328 2HB  LEU A 686      47.567  11.298  10.573  1.00  0.520          H  
ATOM  11329  HG  LEU A 686      50.385  10.838   9.489  1.00  0.520          H  
ATOM  11330 1HD1 LEU A 686      51.022  11.019  11.835  1.00  0.520          H  
ATOM  11331 2HD1 LEU A 686      50.238  12.507  11.251  1.00  0.520          H  
ATOM  11332 3HD1 LEU A 686      49.333  11.364  12.272  1.00  0.520          H  
ATOM  11333 1HD2 LEU A 686      50.348   8.792  10.870  1.00  0.520          H  
ATOM  11334 2HD2 LEU A 686      48.647   9.099  11.299  1.00  0.520          H  
ATOM  11335 3HD2 LEU A 686      49.095   8.720   9.622  1.00  0.520          H  
ATOM  11336  N   TYR A 687      46.294  12.117   6.919  1.00  0.350          N  
ATOM  11337  CA  TYR A 687      45.123  12.886   6.536  1.00  0.370          C  
ATOM  11338  C   TYR A 687      44.541  12.539   5.159  1.00  0.320          C  
ATOM  11339  O   TYR A 687      43.424  12.975   4.853  1.00  0.270          O  
ATOM  11340  CB  TYR A 687      45.450  14.363   6.582  1.00  0.510          C  
ATOM  11341  CG  TYR A 687      45.980  14.815   7.912  1.00  0.510          C  
ATOM  11342  CD1 TYR A 687      47.316  15.118   8.016  1.00  0.510          C  
ATOM  11343  CD2 TYR A 687      45.161  14.910   9.025  1.00  0.510          C  
ATOM  11344  CE1 TYR A 687      47.843  15.522   9.212  1.00  0.510          C  
ATOM  11345  CE2 TYR A 687      45.690  15.319  10.230  1.00  0.510          C  
ATOM  11346  CZ  TYR A 687      47.030  15.623  10.322  1.00  0.510          C  
ATOM  11347  OH  TYR A 687      47.569  16.050  11.515  1.00  0.510          O  
ATOM  11348  H   TYR A 687      47.030  11.920   6.233  1.00  0.420          H  
ATOM  11349  HA  TYR A 687      44.343  12.690   7.266  1.00  0.440          H  
ATOM  11350 1HB  TYR A 687      46.185  14.591   5.834  1.00  0.610          H  
ATOM  11351 2HB  TYR A 687      44.554  14.928   6.357  1.00  0.610          H  
ATOM  11352  HD1 TYR A 687      47.960  15.035   7.142  1.00  0.610          H  
ATOM  11353  HD2 TYR A 687      44.107  14.667   8.948  1.00  0.610          H  
ATOM  11354  HE1 TYR A 687      48.903  15.760   9.284  1.00  0.610          H  
ATOM  11355  HE2 TYR A 687      45.051  15.399  11.107  1.00  0.610          H  
ATOM  11356  HH  TYR A 687      46.861  16.285  12.120  1.00  0.610          H  
ATOM  11357  N   PHE A 688      45.260  11.751   4.339  1.00  0.340          N  
ATOM  11358  CA  PHE A 688      44.857  11.488   2.953  1.00  0.330          C  
ATOM  11359  C   PHE A 688      43.423  11.031   2.829  1.00  0.280          C  
ATOM  11360  O   PHE A 688      42.724  11.459   1.924  1.00  0.260          O  
ATOM  11361  CB  PHE A 688      45.767  10.501   2.223  1.00  0.470          C  
ATOM  11362  CG  PHE A 688      45.371  10.352   0.750  1.00  0.470          C  
ATOM  11363  CD1 PHE A 688      45.662  11.384  -0.154  1.00  0.470          C  
ATOM  11364  CD2 PHE A 688      44.743   9.223   0.265  1.00  0.470          C  
ATOM  11365  CE1 PHE A 688      45.315  11.285  -1.486  1.00  0.470          C  
ATOM  11366  CE2 PHE A 688      44.404   9.128  -1.073  1.00  0.470          C  
ATOM  11367  CZ  PHE A 688      44.687  10.163  -1.945  1.00  0.470          C  
ATOM  11368  H   PHE A 688      46.178  11.411   4.628  1.00  0.410          H  
ATOM  11369  HA  PHE A 688      44.952  12.427   2.415  1.00  0.400          H  
ATOM  11370 1HB  PHE A 688      46.803  10.849   2.272  1.00  0.560          H  
ATOM  11371 2HB  PHE A 688      45.723   9.524   2.700  1.00  0.560          H  
ATOM  11372  HD1 PHE A 688      46.169  12.281   0.211  1.00  0.560          H  
ATOM  11373  HD2 PHE A 688      44.518   8.408   0.946  1.00  0.560          H  
ATOM  11374  HE1 PHE A 688      45.544  12.100  -2.169  1.00  0.560          H  
ATOM  11375  HE2 PHE A 688      43.913   8.242  -1.436  1.00  0.560          H  
ATOM  11376  HZ  PHE A 688      44.416  10.086  -2.996  1.00  0.560          H  
ATOM  11377  N   ALA A 689      42.941  10.164   3.714  1.00  0.270          N  
ATOM  11378  CA  ALA A 689      41.557   9.727   3.561  1.00  0.250          C  
ATOM  11379  C   ALA A 689      40.596  10.931   3.573  1.00  0.230          C  
ATOM  11380  O   ALA A 689      39.564  10.888   2.901  1.00  0.230          O  
ATOM  11381  CB  ALA A 689      41.173   8.741   4.647  1.00  0.360          C  
ATOM  11382  H   ALA A 689      43.527   9.825   4.464  1.00  0.320          H  
ATOM  11383  HA  ALA A 689      41.466   9.237   2.596  1.00  0.300          H  
ATOM  11384 1HB  ALA A 689      40.140   8.408   4.498  1.00  0.430          H  
ATOM  11385 2HB  ALA A 689      41.838   7.879   4.611  1.00  0.430          H  
ATOM  11386 3HB  ALA A 689      41.255   9.223   5.620  1.00  0.430          H  
ATOM  11387  N   ARG A 690      40.906  11.995   4.335  1.00  0.240          N  
ATOM  11388  CA  ARG A 690      40.030  13.158   4.401  1.00  0.240          C  
ATOM  11389  C   ARG A 690      40.140  13.927   3.090  1.00  0.240          C  
ATOM  11390  O   ARG A 690      39.138  14.398   2.537  1.00  0.250          O  
ATOM  11391  CB  ARG A 690      40.437  14.053   5.566  1.00  0.340          C  
ATOM  11392  CG  ARG A 690      40.208  13.439   6.952  1.00  0.340          C  
ATOM  11393  CD  ARG A 690      40.698  14.331   8.030  1.00  0.340          C  
ATOM  11394  NE  ARG A 690      40.454  13.797   9.373  1.00  0.340          N  
ATOM  11395  CZ  ARG A 690      41.261  12.951  10.064  1.00  0.340          C  
ATOM  11396  NH1 ARG A 690      42.378  12.494   9.545  1.00  0.340          N  
ATOM  11397  NH2 ARG A 690      40.910  12.575  11.284  1.00  0.340          N  
ATOM  11398  H   ARG A 690      41.782  12.031   4.851  1.00  0.290          H  
ATOM  11399  HA  ARG A 690      39.003  12.827   4.539  1.00  0.290          H  
ATOM  11400 1HB  ARG A 690      41.481  14.331   5.486  1.00  0.400          H  
ATOM  11401 2HB  ARG A 690      39.857  14.979   5.527  1.00  0.400          H  
ATOM  11402 1HG  ARG A 690      39.144  13.273   7.102  1.00  0.400          H  
ATOM  11403 2HG  ARG A 690      40.737  12.489   7.018  1.00  0.400          H  
ATOM  11404 1HD  ARG A 690      41.767  14.511   7.910  1.00  0.400          H  
ATOM  11405 2HD  ARG A 690      40.162  15.272   7.952  1.00  0.400          H  
ATOM  11406  HE  ARG A 690      39.608  14.106   9.834  1.00  0.400          H  
ATOM  11407 1HH1 ARG A 690      42.652  12.757   8.613  1.00  0.400          H  
ATOM  11408 2HH1 ARG A 690      42.963  11.860  10.082  1.00  0.400          H  
ATOM  11409 1HH2 ARG A 690      40.052  12.917  11.694  1.00  0.400          H  
ATOM  11410 2HH2 ARG A 690      41.501  11.945  11.807  1.00  0.400          H  
ATOM  11411  N   ARG A 691      41.375  14.044   2.593  1.00  0.240          N  
ATOM  11412  CA  ARG A 691      41.642  14.750   1.342  1.00  0.270          C  
ATOM  11413  C   ARG A 691      40.939  14.057   0.173  1.00  0.260          C  
ATOM  11414  O   ARG A 691      40.379  14.713  -0.710  1.00  0.280          O  
ATOM  11415  CB  ARG A 691      43.139  14.805   1.071  1.00  0.370          C  
ATOM  11416  CG  ARG A 691      43.928  15.685   2.043  1.00  0.370          C  
ATOM  11417  CD  ARG A 691      45.342  15.903   1.600  1.00  0.370          C  
ATOM  11418  NE  ARG A 691      46.071  16.785   2.530  1.00  0.370          N  
ATOM  11419  CZ  ARG A 691      47.013  16.406   3.435  1.00  0.370          C  
ATOM  11420  NH1 ARG A 691      47.401  15.165   3.528  1.00  0.370          N  
ATOM  11421  NH2 ARG A 691      47.568  17.317   4.225  1.00  0.370          N  
ATOM  11422  H   ARG A 691      42.137  13.644   3.152  1.00  0.290          H  
ATOM  11423  HA  ARG A 691      41.260  15.768   1.427  1.00  0.320          H  
ATOM  11424 1HB  ARG A 691      43.547  13.804   1.128  1.00  0.440          H  
ATOM  11425 2HB  ARG A 691      43.313  15.156   0.062  1.00  0.440          H  
ATOM  11426 1HG  ARG A 691      43.437  16.652   2.132  1.00  0.440          H  
ATOM  11427 2HG  ARG A 691      43.952  15.201   3.023  1.00  0.440          H  
ATOM  11428 1HD  ARG A 691      45.849  14.945   1.548  1.00  0.440          H  
ATOM  11429 2HD  ARG A 691      45.368  16.361   0.616  1.00  0.440          H  
ATOM  11430  HE  ARG A 691      45.837  17.769   2.500  1.00  0.440          H  
ATOM  11431 1HH1 ARG A 691      47.027  14.446   2.919  1.00  0.440          H  
ATOM  11432 2HH1 ARG A 691      48.115  14.898   4.188  1.00  0.440          H  
ATOM  11433 1HH2 ARG A 691      47.296  18.288   4.148  1.00  0.440          H  
ATOM  11434 2HH2 ARG A 691      48.291  17.049   4.878  1.00  0.440          H  
ATOM  11435  N   PHE A 692      41.002  12.727   0.191  1.00  0.250          N  
ATOM  11436  CA  PHE A 692      40.427  11.830  -0.787  1.00  0.250          C  
ATOM  11437  C   PHE A 692      38.907  11.930  -0.771  1.00  0.220          C  
ATOM  11438  O   PHE A 692      38.289  12.134  -1.815  1.00  0.210          O  
ATOM  11439  CB  PHE A 692      40.905  10.411  -0.499  1.00  0.350          C  
ATOM  11440  CG  PHE A 692      40.430   9.380  -1.430  1.00  0.350          C  
ATOM  11441  CD1 PHE A 692      40.995   9.258  -2.680  1.00  0.350          C  
ATOM  11442  CD2 PHE A 692      39.431   8.511  -1.067  1.00  0.350          C  
ATOM  11443  CE1 PHE A 692      40.559   8.302  -3.553  1.00  0.350          C  
ATOM  11444  CE2 PHE A 692      39.007   7.554  -1.939  1.00  0.350          C  
ATOM  11445  CZ  PHE A 692      39.575   7.464  -3.188  1.00  0.350          C  
ATOM  11446  H   PHE A 692      41.514  12.304   0.960  1.00  0.300          H  
ATOM  11447  HA  PHE A 692      40.783  12.123  -1.774  1.00  0.300          H  
ATOM  11448 1HB  PHE A 692      41.984  10.402  -0.493  1.00  0.420          H  
ATOM  11449 2HB  PHE A 692      40.588  10.132   0.497  1.00  0.420          H  
ATOM  11450  HD1 PHE A 692      41.792   9.942  -2.970  1.00  0.420          H  
ATOM  11451  HD2 PHE A 692      38.975   8.593  -0.075  1.00  0.420          H  
ATOM  11452  HE1 PHE A 692      41.001   8.215  -4.547  1.00  0.420          H  
ATOM  11453  HE2 PHE A 692      38.208   6.869  -1.650  1.00  0.420          H  
ATOM  11454  HZ  PHE A 692      39.233   6.724  -3.887  1.00  0.420          H  
ATOM  11455  N   LYS A 693      38.285  11.789   0.410  1.00  0.210          N  
ATOM  11456  CA  LYS A 693      36.833  11.886   0.485  1.00  0.210          C  
ATOM  11457  C   LYS A 693      36.355  13.251   0.007  1.00  0.210          C  
ATOM  11458  O   LYS A 693      35.370  13.335  -0.733  1.00  0.220          O  
ATOM  11459  CB  LYS A 693      36.330  11.641   1.910  1.00  0.290          C  
ATOM  11460  CG  LYS A 693      36.390  10.176   2.405  1.00  0.290          C  
ATOM  11461  CD  LYS A 693      35.682  10.015   3.770  1.00  0.290          C  
ATOM  11462  CE  LYS A 693      36.510  10.608   4.931  1.00  0.290          C  
ATOM  11463  NZ  LYS A 693      35.854  10.379   6.278  1.00  0.290          N  
ATOM  11464  H   LYS A 693      38.827  11.602   1.257  1.00  0.250          H  
ATOM  11465  HA  LYS A 693      36.405  11.128  -0.171  1.00  0.250          H  
ATOM  11466 1HB  LYS A 693      36.938  12.245   2.584  1.00  0.350          H  
ATOM  11467 2HB  LYS A 693      35.302  11.991   1.996  1.00  0.350          H  
ATOM  11468 1HG  LYS A 693      35.910   9.527   1.679  1.00  0.350          H  
ATOM  11469 2HG  LYS A 693      37.417   9.856   2.500  1.00  0.350          H  
ATOM  11470 1HD  LYS A 693      34.716  10.513   3.743  1.00  0.350          H  
ATOM  11471 2HD  LYS A 693      35.518   8.951   3.971  1.00  0.350          H  
ATOM  11472 1HE  LYS A 693      37.498  10.142   4.936  1.00  0.350          H  
ATOM  11473 2HE  LYS A 693      36.624  11.677   4.786  1.00  0.350          H  
ATOM  11474 1HZ  LYS A 693      36.433  10.773   7.000  1.00  0.350          H  
ATOM  11475 2HZ  LYS A 693      34.947  10.809   6.304  1.00  0.350          H  
ATOM  11476 3HZ  LYS A 693      35.753   9.362   6.461  1.00  0.350          H  
ATOM  11477  N   TYR A 694      37.051  14.325   0.400  1.00  0.210          N  
ATOM  11478  CA  TYR A 694      36.664  15.654  -0.034  1.00  0.210          C  
ATOM  11479  C   TYR A 694      36.676  15.738  -1.549  1.00  0.200          C  
ATOM  11480  O   TYR A 694      35.681  16.151  -2.150  1.00  0.200          O  
ATOM  11481  CB  TYR A 694      37.599  16.707   0.555  1.00  0.290          C  
ATOM  11482  CG  TYR A 694      37.311  18.133   0.120  1.00  0.290          C  
ATOM  11483  CD1 TYR A 694      36.410  18.920   0.811  1.00  0.290          C  
ATOM  11484  CD2 TYR A 694      37.953  18.645  -0.980  1.00  0.290          C  
ATOM  11485  CE1 TYR A 694      36.184  20.218   0.404  1.00  0.290          C  
ATOM  11486  CE2 TYR A 694      37.717  19.919  -1.385  1.00  0.290          C  
ATOM  11487  CZ  TYR A 694      36.848  20.710  -0.699  1.00  0.290          C  
ATOM  11488  OH  TYR A 694      36.644  21.992  -1.103  1.00  0.290          O  
ATOM  11489  H   TYR A 694      37.846  14.227   1.040  1.00  0.250          H  
ATOM  11490  HA  TYR A 694      35.652  15.853   0.302  1.00  0.250          H  
ATOM  11491 1HB  TYR A 694      37.545  16.667   1.645  1.00  0.350          H  
ATOM  11492 2HB  TYR A 694      38.627  16.470   0.279  1.00  0.350          H  
ATOM  11493  HD1 TYR A 694      35.893  18.524   1.687  1.00  0.350          H  
ATOM  11494  HD2 TYR A 694      38.654  18.033  -1.527  1.00  0.350          H  
ATOM  11495  HE1 TYR A 694      35.491  20.852   0.956  1.00  0.350          H  
ATOM  11496  HE2 TYR A 694      38.237  20.305  -2.253  1.00  0.350          H  
ATOM  11497  HH  TYR A 694      36.043  22.428  -0.493  1.00  0.350          H  
ATOM  11498  N   LEU A 695      37.797  15.351  -2.171  1.00  0.200          N  
ATOM  11499  CA  LEU A 695      37.917  15.448  -3.612  1.00  0.180          C  
ATOM  11500  C   LEU A 695      36.983  14.486  -4.356  1.00  0.180          C  
ATOM  11501  O   LEU A 695      36.540  14.820  -5.464  1.00  0.170          O  
ATOM  11502  CB  LEU A 695      39.379  15.328  -4.013  1.00  0.260          C  
ATOM  11503  CG  LEU A 695      40.302  16.525  -3.578  1.00  0.260          C  
ATOM  11504  CD1 LEU A 695      41.700  16.163  -3.907  1.00  0.260          C  
ATOM  11505  CD2 LEU A 695      39.905  17.853  -4.296  1.00  0.260          C  
ATOM  11506  H   LEU A 695      38.592  15.001  -1.624  1.00  0.240          H  
ATOM  11507  HA  LEU A 695      37.598  16.440  -3.889  1.00  0.220          H  
ATOM  11508 1HB  LEU A 695      39.784  14.427  -3.551  1.00  0.310          H  
ATOM  11509 2HB  LEU A 695      39.442  15.234  -5.084  1.00  0.310          H  
ATOM  11510  HG  LEU A 695      40.237  16.662  -2.500  1.00  0.310          H  
ATOM  11511 1HD1 LEU A 695      42.359  16.960  -3.597  1.00  0.310          H  
ATOM  11512 2HD1 LEU A 695      41.959  15.249  -3.378  1.00  0.310          H  
ATOM  11513 3HD1 LEU A 695      41.799  16.008  -4.974  1.00  0.310          H  
ATOM  11514 1HD2 LEU A 695      40.579  18.641  -3.990  1.00  0.310          H  
ATOM  11515 2HD2 LEU A 695      39.984  17.715  -5.345  1.00  0.310          H  
ATOM  11516 3HD2 LEU A 695      38.897  18.150  -4.053  1.00  0.310          H  
ATOM  11517  N   LEU A 696      36.680  13.289  -3.806  1.00  0.190          N  
ATOM  11518  CA  LEU A 696      35.677  12.476  -4.493  1.00  0.220          C  
ATOM  11519  C   LEU A 696      34.355  13.219  -4.465  1.00  0.210          C  
ATOM  11520  O   LEU A 696      33.699  13.325  -5.503  1.00  0.200          O  
ATOM  11521  CB  LEU A 696      35.435  11.066  -3.896  1.00  0.300          C  
ATOM  11522  CG  LEU A 696      36.479   9.923  -4.118  1.00  0.300          C  
ATOM  11523  CD1 LEU A 696      36.068   8.738  -3.273  1.00  0.300          C  
ATOM  11524  CD2 LEU A 696      36.489   9.480  -5.609  1.00  0.300          C  
ATOM  11525  H   LEU A 696      37.131  12.969  -2.946  1.00  0.230          H  
ATOM  11526  HA  LEU A 696      35.980  12.361  -5.529  1.00  0.260          H  
ATOM  11527 1HB  LEU A 696      35.350  11.193  -2.812  1.00  0.360          H  
ATOM  11528 2HB  LEU A 696      34.476  10.703  -4.260  1.00  0.360          H  
ATOM  11529  HG  LEU A 696      37.474  10.250  -3.808  1.00  0.360          H  
ATOM  11530 1HD1 LEU A 696      36.757   7.929  -3.427  1.00  0.360          H  
ATOM  11531 2HD1 LEU A 696      36.068   9.022  -2.223  1.00  0.360          H  
ATOM  11532 3HD1 LEU A 696      35.072   8.404  -3.565  1.00  0.360          H  
ATOM  11533 1HD2 LEU A 696      37.206   8.662  -5.737  1.00  0.360          H  
ATOM  11534 2HD2 LEU A 696      35.495   9.133  -5.894  1.00  0.360          H  
ATOM  11535 3HD2 LEU A 696      36.776  10.304  -6.253  1.00  0.360          H  
ATOM  11536  N   ASN A 697      34.001  13.835  -3.323  1.00  0.220          N  
ATOM  11537  CA  ASN A 697      32.741  14.568  -3.252  1.00  0.240          C  
ATOM  11538  C   ASN A 697      32.730  15.747  -4.212  1.00  0.240          C  
ATOM  11539  O   ASN A 697      31.662  16.093  -4.730  1.00  0.280          O  
ATOM  11540  CB  ASN A 697      32.425  14.981  -1.838  1.00  0.330          C  
ATOM  11541  CG  ASN A 697      31.882  13.860  -1.023  1.00  0.330          C  
ATOM  11542  OD1 ASN A 697      30.666  13.547  -1.022  1.00  0.330          O  
ATOM  11543  ND2 ASN A 697      32.756  13.208  -0.314  1.00  0.330          N  
ATOM  11544  H   ASN A 697      34.578  13.726  -2.480  1.00  0.260          H  
ATOM  11545  HA  ASN A 697      31.948  13.895  -3.559  1.00  0.290          H  
ATOM  11546 1HB  ASN A 697      33.338  15.328  -1.365  1.00  0.390          H  
ATOM  11547 2HB  ASN A 697      31.725  15.798  -1.840  1.00  0.390          H  
ATOM  11548 1HD2 ASN A 697      32.464  12.458   0.266  1.00  0.390          H  
ATOM  11549 2HD2 ASN A 697      33.737  13.471  -0.344  1.00  0.390          H  
ATOM  11550  N   VAL A 698      33.909  16.329  -4.479  1.00  0.220          N  
ATOM  11551  CA  VAL A 698      34.017  17.383  -5.477  1.00  0.210          C  
ATOM  11552  C   VAL A 698      33.695  16.783  -6.854  1.00  0.210          C  
ATOM  11553  O   VAL A 698      32.920  17.349  -7.616  1.00  0.210          O  
ATOM  11554  CB  VAL A 698      35.422  18.043  -5.512  1.00  0.300          C  
ATOM  11555  CG1 VAL A 698      35.546  19.002  -6.715  1.00  0.300          C  
ATOM  11556  CG2 VAL A 698      35.656  18.825  -4.228  1.00  0.300          C  
ATOM  11557  H   VAL A 698      34.716  16.041  -3.918  1.00  0.260          H  
ATOM  11558  HA  VAL A 698      33.300  18.157  -5.237  1.00  0.250          H  
ATOM  11559  HB  VAL A 698      36.172  17.274  -5.622  1.00  0.360          H  
ATOM  11560 1HG1 VAL A 698      36.538  19.444  -6.720  1.00  0.360          H  
ATOM  11561 2HG1 VAL A 698      35.395  18.471  -7.652  1.00  0.360          H  
ATOM  11562 3HG1 VAL A 698      34.801  19.786  -6.625  1.00  0.360          H  
ATOM  11563 1HG2 VAL A 698      36.643  19.270  -4.253  1.00  0.360          H  
ATOM  11564 2HG2 VAL A 698      34.904  19.604  -4.139  1.00  0.360          H  
ATOM  11565 3HG2 VAL A 698      35.586  18.174  -3.379  1.00  0.360          H  
ATOM  11566  N   SER A 699      34.276  15.620  -7.201  1.00  0.200          N  
ATOM  11567  CA  SER A 699      33.983  15.027  -8.520  1.00  0.170          C  
ATOM  11568  C   SER A 699      32.496  14.651  -8.621  1.00  0.170          C  
ATOM  11569  O   SER A 699      31.868  14.754  -9.683  1.00  0.210          O  
ATOM  11570  CB  SER A 699      34.763  13.761  -8.747  1.00  0.250          C  
ATOM  11571  OG  SER A 699      34.180  12.692  -8.054  1.00  0.250          O  
ATOM  11572  H   SER A 699      34.964  15.200  -6.567  1.00  0.240          H  
ATOM  11573  HA  SER A 699      34.222  15.751  -9.299  1.00  0.200          H  
ATOM  11574 1HB  SER A 699      34.789  13.553  -9.806  1.00  0.300          H  
ATOM  11575 2HB  SER A 699      35.790  13.899  -8.409  1.00  0.300          H  
ATOM  11576  HG  SER A 699      34.268  12.887  -7.102  1.00  0.300          H  
ATOM  11577  N   TYR A 700      31.878  14.349  -7.478  1.00  0.150          N  
ATOM  11578  CA  TYR A 700      30.467  14.010  -7.427  1.00  0.150          C  
ATOM  11579  C   TYR A 700      29.567  15.243  -7.479  1.00  0.160          C  
ATOM  11580  O   TYR A 700      28.343  15.125  -7.540  1.00  0.180          O  
ATOM  11581  CB  TYR A 700      30.134  13.078  -6.246  1.00  0.210          C  
ATOM  11582  CG  TYR A 700      30.426  11.598  -6.527  1.00  0.210          C  
ATOM  11583  CD1 TYR A 700      31.622  10.970  -6.192  1.00  0.210          C  
ATOM  11584  CD2 TYR A 700      29.435  10.872  -7.137  1.00  0.210          C  
ATOM  11585  CE1 TYR A 700      31.805   9.637  -6.503  1.00  0.210          C  
ATOM  11586  CE2 TYR A 700      29.607   9.563  -7.434  1.00  0.210          C  
ATOM  11587  CZ  TYR A 700      30.773   8.941  -7.135  1.00  0.210          C  
ATOM  11588  OH  TYR A 700      30.917   7.630  -7.463  1.00  0.210          O  
ATOM  11589  H   TYR A 700      32.455  14.236  -6.640  1.00  0.180          H  
ATOM  11590  HA  TYR A 700      30.255  13.433  -8.312  1.00  0.180          H  
ATOM  11591 1HB  TYR A 700      30.720  13.371  -5.394  1.00  0.250          H  
ATOM  11592 2HB  TYR A 700      29.081  13.180  -5.977  1.00  0.250          H  
ATOM  11593  HD1 TYR A 700      32.401  11.501  -5.708  1.00  0.250          H  
ATOM  11594  HD2 TYR A 700      28.500  11.356  -7.388  1.00  0.250          H  
ATOM  11595  HE1 TYR A 700      32.745   9.137  -6.254  1.00  0.250          H  
ATOM  11596  HE2 TYR A 700      28.806   9.011  -7.926  1.00  0.250          H  
ATOM  11597  HH  TYR A 700      31.821   7.365  -7.306  1.00  0.250          H  
ATOM  11598  N   LEU A 701      30.151  16.441  -7.624  1.00  0.190          N  
ATOM  11599  CA  LEU A 701      29.360  17.651  -7.792  1.00  0.240          C  
ATOM  11600  C   LEU A 701      28.894  17.689  -9.236  1.00  0.190          C  
ATOM  11601  O   LEU A 701      28.055  18.500  -9.612  1.00  0.220          O  
ATOM  11602  CB  LEU A 701      30.159  18.934  -7.492  1.00  0.320          C  
ATOM  11603  CG  LEU A 701      30.624  19.166  -6.038  1.00  0.320          C  
ATOM  11604  CD1 LEU A 701      31.569  20.354  -6.022  1.00  0.320          C  
ATOM  11605  CD2 LEU A 701      29.439  19.437  -5.102  1.00  0.320          C  
ATOM  11606  H   LEU A 701      31.169  16.535  -7.591  1.00  0.230          H  
ATOM  11607  HA  LEU A 701      28.486  17.601  -7.147  1.00  0.290          H  
ATOM  11608 1HB  LEU A 701      31.049  18.927  -8.120  1.00  0.380          H  
ATOM  11609 2HB  LEU A 701      29.553  19.787  -7.783  1.00  0.380          H  
ATOM  11610  HG  LEU A 701      31.137  18.294  -5.695  1.00  0.380          H  
ATOM  11611 1HD1 LEU A 701      31.917  20.508  -5.019  1.00  0.380          H  
ATOM  11612 2HD1 LEU A 701      32.416  20.144  -6.673  1.00  0.380          H  
ATOM  11613 3HD1 LEU A 701      31.058  21.245  -6.373  1.00  0.380          H  
ATOM  11614 1HD2 LEU A 701      29.809  19.595  -4.088  1.00  0.380          H  
ATOM  11615 2HD2 LEU A 701      28.915  20.320  -5.432  1.00  0.380          H  
ATOM  11616 3HD2 LEU A 701      28.758  18.595  -5.102  1.00  0.380          H  
ATOM  11617  N   CYS A 702      29.371  16.748 -10.059  1.00  0.180          N  
ATOM  11618  CA  CYS A 702      28.911  16.661 -11.432  1.00  0.170          C  
ATOM  11619  C   CYS A 702      27.484  16.153 -11.453  1.00  0.160          C  
ATOM  11620  O   CYS A 702      26.773  16.286 -12.447  1.00  0.170          O  
ATOM  11621  CB  CYS A 702      29.795  15.761 -12.270  1.00  0.240          C  
ATOM  11622  SG  CYS A 702      29.804  14.056 -11.902  1.00  0.240          S  
ATOM  11623  H   CYS A 702      30.094  16.100  -9.734  1.00  0.220          H  
ATOM  11624  HA  CYS A 702      28.932  17.657 -11.873  1.00  0.200          H  
ATOM  11625 1HB  CYS A 702      29.516  15.855 -13.282  1.00  0.290          H  
ATOM  11626 2HB  CYS A 702      30.766  16.088 -12.158  1.00  0.290          H  
ATOM  11627  HG  CYS A 702      30.745  14.152 -10.928  1.00  0.290          H  
ATOM  11628  N   HIS A 703      27.006  15.653 -10.317  1.00  0.170          N  
ATOM  11629  CA  HIS A 703      25.657  15.166 -10.245  1.00  0.180          C  
ATOM  11630  C   HIS A 703      24.709  16.334  -9.979  1.00  0.170          C  
ATOM  11631  O   HIS A 703      23.506  16.120  -9.897  1.00  0.190          O  
ATOM  11632  CB  HIS A 703      25.546  14.075  -9.177  1.00  0.250          C  
ATOM  11633  CG  HIS A 703      26.284  12.838  -9.580  1.00  0.250          C  
ATOM  11634  ND1 HIS A 703      25.663  11.693 -10.025  1.00  0.250          N  
ATOM  11635  CD2 HIS A 703      27.594  12.616  -9.673  1.00  0.250          C  
ATOM  11636  CE1 HIS A 703      26.590  10.802 -10.348  1.00  0.250          C  
ATOM  11637  NE2 HIS A 703      27.779  11.350 -10.160  1.00  0.250          N  
ATOM  11638  H   HIS A 703      27.592  15.578  -9.482  1.00  0.200          H  
ATOM  11639  HA  HIS A 703      25.378  14.719 -11.199  1.00  0.220          H  
ATOM  11640 1HB  HIS A 703      25.959  14.436  -8.232  1.00  0.300          H  
ATOM  11641 2HB  HIS A 703      24.501  13.822  -9.008  1.00  0.300          H  
ATOM  11642  HD1 HIS A 703      24.700  11.614 -10.289  1.00  0.300          H  
ATOM  11643  HD2 HIS A 703      28.430  13.238  -9.462  1.00  0.300          H  
ATOM  11644  HE1 HIS A 703      26.308   9.818 -10.723  1.00  0.300          H  
ATOM  11645  N   LEU A 704      25.246  17.579  -9.901  1.00  0.170          N  
ATOM  11646  CA  LEU A 704      24.438  18.791  -9.761  1.00  0.170          C  
ATOM  11647  C   LEU A 704      23.985  19.244 -11.150  1.00  0.180          C  
ATOM  11648  O   LEU A 704      23.225  20.198 -11.287  1.00  0.260          O  
ATOM  11649  CB  LEU A 704      25.223  19.976  -9.134  1.00  0.240          C  
ATOM  11650  CG  LEU A 704      25.715  19.895  -7.644  1.00  0.240          C  
ATOM  11651  CD1 LEU A 704      26.606  21.114  -7.360  1.00  0.240          C  
ATOM  11652  CD2 LEU A 704      24.525  19.927  -6.672  1.00  0.240          C  
ATOM  11653  H   LEU A 704      26.260  17.705  -9.939  1.00  0.200          H  
ATOM  11654  HA  LEU A 704      23.561  18.565  -9.161  1.00  0.200          H  
ATOM  11655 1HB  LEU A 704      26.107  20.140  -9.750  1.00  0.290          H  
ATOM  11656 2HB  LEU A 704      24.605  20.865  -9.217  1.00  0.290          H  
ATOM  11657  HG  LEU A 704      26.289  18.980  -7.497  1.00  0.290          H  
ATOM  11658 1HD1 LEU A 704      26.954  21.078  -6.338  1.00  0.290          H  
ATOM  11659 2HD1 LEU A 704      27.462  21.104  -8.039  1.00  0.290          H  
ATOM  11660 3HD1 LEU A 704      26.033  22.026  -7.514  1.00  0.290          H  
ATOM  11661 1HD2 LEU A 704      24.893  19.878  -5.646  1.00  0.290          H  
ATOM  11662 2HD2 LEU A 704      23.970  20.851  -6.809  1.00  0.290          H  
ATOM  11663 3HD2 LEU A 704      23.872  19.085  -6.855  1.00  0.290          H  
ATOM  11664  N   VAL A 705      24.469  18.580 -12.193  1.00  0.150          N  
ATOM  11665  CA  VAL A 705      24.081  18.910 -13.547  1.00  0.160          C  
ATOM  11666  C   VAL A 705      22.989  17.949 -13.990  1.00  0.160          C  
ATOM  11667  O   VAL A 705      23.152  16.730 -13.938  1.00  0.150          O  
ATOM  11668  CB  VAL A 705      25.311  18.869 -14.460  1.00  0.220          C  
ATOM  11669  CG1 VAL A 705      24.931  19.084 -15.943  1.00  0.220          C  
ATOM  11670  CG2 VAL A 705      26.287  19.939 -14.008  1.00  0.220          C  
ATOM  11671  H   VAL A 705      25.117  17.798 -12.059  1.00  0.180          H  
ATOM  11672  HA  VAL A 705      23.678  19.923 -13.563  1.00  0.190          H  
ATOM  11673  HB  VAL A 705      25.773  17.937 -14.352  1.00  0.260          H  
ATOM  11674 1HG1 VAL A 705      25.824  19.039 -16.554  1.00  0.260          H  
ATOM  11675 2HG1 VAL A 705      24.241  18.294 -16.266  1.00  0.260          H  
ATOM  11676 3HG1 VAL A 705      24.473  20.011 -16.082  1.00  0.260          H  
ATOM  11677 1HG2 VAL A 705      27.181  19.905 -14.628  1.00  0.260          H  
ATOM  11678 2HG2 VAL A 705      25.821  20.916 -14.091  1.00  0.260          H  
ATOM  11679 3HG2 VAL A 705      26.562  19.757 -12.967  1.00  0.260          H  
ATOM  11680  N   THR A 706      21.865  18.515 -14.410  1.00  0.180          N  
ATOM  11681  CA  THR A 706      20.682  17.769 -14.801  1.00  0.220          C  
ATOM  11682  C   THR A 706      20.904  16.809 -15.959  1.00  0.170          C  
ATOM  11683  O   THR A 706      21.389  17.180 -17.034  1.00  0.250          O  
ATOM  11684  CB  THR A 706      19.545  18.746 -15.190  1.00  0.290          C  
ATOM  11685  OG1 THR A 706      19.250  19.612 -14.088  1.00  0.290          O  
ATOM  11686  CG2 THR A 706      18.284  17.981 -15.548  1.00  0.290          C  
ATOM  11687  H   THR A 706      21.803  19.523 -14.422  1.00  0.220          H  
ATOM  11688  HA  THR A 706      20.356  17.184 -13.940  1.00  0.260          H  
ATOM  11689  HB  THR A 706      19.859  19.348 -16.044  1.00  0.350          H  
ATOM  11690  HG1 THR A 706      18.681  20.329 -14.388  1.00  0.350          H  
ATOM  11691 1HG2 THR A 706      17.499  18.689 -15.813  1.00  0.350          H  
ATOM  11692 2HG2 THR A 706      18.462  17.330 -16.386  1.00  0.350          H  
ATOM  11693 3HG2 THR A 706      17.963  17.389 -14.693  1.00  0.350          H  
ATOM  11694  N   LYS A 707      20.442  15.578 -15.770  1.00  0.320          N  
ATOM  11695  CA  LYS A 707      20.533  14.553 -16.793  1.00  0.410          C  
ATOM  11696  C   LYS A 707      19.403  14.712 -17.794  1.00  0.360          C  
ATOM  11697  O   LYS A 707      18.422  13.973 -17.744  1.00  0.480          O  
ATOM  11698  CB  LYS A 707      20.411  13.156 -16.190  1.00  0.540          C  
ATOM  11699  CG  LYS A 707      21.490  12.723 -15.239  1.00  0.540          C  
ATOM  11700  CD  LYS A 707      21.382  11.205 -14.964  1.00  0.540          C  
ATOM  11701  CE  LYS A 707      20.085  10.815 -14.255  1.00  0.540          C  
ATOM  11702  NZ  LYS A 707      20.131   9.409 -13.755  1.00  0.540          N  
ATOM  11703  H   LYS A 707      20.039  15.355 -14.870  1.00  0.380          H  
ATOM  11704  HA  LYS A 707      21.481  14.654 -17.323  1.00  0.490          H  
ATOM  11705 1HB  LYS A 707      19.460  13.094 -15.669  1.00  0.650          H  
ATOM  11706 2HB  LYS A 707      20.391  12.438 -16.977  1.00  0.650          H  
ATOM  11707 1HG  LYS A 707      22.465  12.934 -15.685  1.00  0.650          H  
ATOM  11708 2HG  LYS A 707      21.411  13.276 -14.304  1.00  0.650          H  
ATOM  11709 1HD  LYS A 707      21.432  10.668 -15.916  1.00  0.650          H  
ATOM  11710 2HD  LYS A 707      22.198  10.883 -14.353  1.00  0.650          H  
ATOM  11711 1HE  LYS A 707      19.904  11.488 -13.418  1.00  0.650          H  
ATOM  11712 2HE  LYS A 707      19.260  10.894 -14.961  1.00  0.650          H  
ATOM  11713 1HZ  LYS A 707      19.254   9.182 -13.310  1.00  0.650          H  
ATOM  11714 2HZ  LYS A 707      20.295   8.771 -14.526  1.00  0.650          H  
ATOM  11715 3HZ  LYS A 707      20.880   9.313 -13.088  1.00  0.650          H  
ATOM  11716  N   GLU A 708      19.521  15.695 -18.658  1.00  0.420          N  
ATOM  11717  CA  GLU A 708      18.494  15.959 -19.651  1.00  0.440          C  
ATOM  11718  C   GLU A 708      19.190  16.295 -20.946  1.00  0.610          C  
ATOM  11719  O   GLU A 708      19.855  17.328 -21.035  1.00  1.450          O  
ATOM  11720  CB  GLU A 708      17.628  17.138 -19.192  1.00  0.610          C  
ATOM  11721  CG  GLU A 708      16.501  17.574 -20.117  1.00  0.610          C  
ATOM  11722  CD  GLU A 708      15.316  16.639 -20.125  1.00  0.610          C  
ATOM  11723  OE1 GLU A 708      14.832  16.340 -19.068  1.00  0.610          O  
ATOM  11724  OE2 GLU A 708      14.874  16.240 -21.177  1.00  0.610          O  
ATOM  11725  H   GLU A 708      20.358  16.278 -18.573  1.00  0.500          H  
ATOM  11726  HA  GLU A 708      17.881  15.067 -19.796  1.00  0.530          H  
ATOM  11727 1HB  GLU A 708      17.158  16.875 -18.250  1.00  0.730          H  
ATOM  11728 2HB  GLU A 708      18.264  18.004 -19.008  1.00  0.730          H  
ATOM  11729 1HG  GLU A 708      16.172  18.541 -19.772  1.00  0.730          H  
ATOM  11730 2HG  GLU A 708      16.883  17.690 -21.133  1.00  0.730          H  
ATOM  11731  N   THR A 709      19.037  15.449 -21.952  1.00  0.330          N  
ATOM  11732  CA  THR A 709      19.700  15.655 -23.224  1.00  0.280          C  
ATOM  11733  C   THR A 709      19.442  17.062 -23.768  1.00  0.220          C  
ATOM  11734  O   THR A 709      18.311  17.357 -24.151  1.00  0.330          O  
ATOM  11735  CB  THR A 709      19.199  14.609 -24.235  1.00  0.410          C  
ATOM  11736  OG1 THR A 709      19.507  13.310 -23.754  1.00  0.410          O  
ATOM  11737  CG2 THR A 709      19.837  14.799 -25.553  1.00  0.410          C  
ATOM  11738  H   THR A 709      18.519  14.584 -21.791  1.00  0.400          H  
ATOM  11739  HA  THR A 709      20.754  15.460 -23.082  1.00  0.340          H  
ATOM  11740  HB  THR A 709      18.116  14.694 -24.343  1.00  0.490          H  
ATOM  11741  HG1 THR A 709      19.028  13.133 -22.927  1.00  0.490          H  
ATOM  11742 1HG2 THR A 709      19.470  14.038 -26.230  1.00  0.490          H  
ATOM  11743 2HG2 THR A 709      19.596  15.762 -25.938  1.00  0.490          H  
ATOM  11744 3HG2 THR A 709      20.912  14.704 -25.438  1.00  0.490          H  
ATOM  11745  N   PRO A 710      20.479  17.937 -23.877  1.00  0.270          N  
ATOM  11746  CA  PRO A 710      20.397  19.305 -24.385  1.00  0.260          C  
ATOM  11747  C   PRO A 710      19.943  19.427 -25.836  1.00  0.210          C  
ATOM  11748  O   PRO A 710      19.496  20.486 -26.267  1.00  0.250          O  
ATOM  11749  CB  PRO A 710      21.853  19.791 -24.286  1.00  0.390          C  
ATOM  11750  CG  PRO A 710      22.497  18.921 -23.241  1.00  0.390          C  
ATOM  11751  CD  PRO A 710      21.846  17.571 -23.396  1.00  0.390          C  
ATOM  11752  HA  PRO A 710      19.740  19.891 -23.725  1.00  0.310          H  
ATOM  11753 1HB  PRO A 710      22.339  19.710 -25.272  1.00  0.470          H  
ATOM  11754 2HB  PRO A 710      21.867  20.855 -24.014  1.00  0.470          H  
ATOM  11755 1HG  PRO A 710      23.586  18.887 -23.390  1.00  0.470          H  
ATOM  11756 2HG  PRO A 710      22.325  19.346 -22.240  1.00  0.470          H  
ATOM  11757 1HD  PRO A 710      22.379  16.952 -24.134  1.00  0.470          H  
ATOM  11758 2HD  PRO A 710      21.839  17.125 -22.392  1.00  0.470          H  
ATOM  11759  N   ASP A 711      20.122  18.359 -26.600  1.00  0.170          N  
ATOM  11760  CA  ASP A 711      19.773  18.333 -28.013  1.00  0.170          C  
ATOM  11761  C   ASP A 711      19.477  16.918 -28.479  1.00  0.180          C  
ATOM  11762  O   ASP A 711      20.404  16.121 -28.678  1.00  0.180          O  
ATOM  11763  CB  ASP A 711      20.873  18.944 -28.880  1.00  0.240          C  
ATOM  11764  CG  ASP A 711      20.456  19.001 -30.360  1.00  0.240          C  
ATOM  11765  OD1 ASP A 711      19.353  18.572 -30.650  1.00  0.240          O  
ATOM  11766  OD2 ASP A 711      21.227  19.443 -31.183  1.00  0.240          O  
ATOM  11767  H   ASP A 711      20.496  17.521 -26.186  1.00  0.200          H  
ATOM  11768  HA  ASP A 711      18.869  18.928 -28.150  1.00  0.200          H  
ATOM  11769 1HB  ASP A 711      21.080  19.961 -28.537  1.00  0.290          H  
ATOM  11770 2HB  ASP A 711      21.787  18.371 -28.772  1.00  0.290          H  
ATOM  11771  N   ARG A 712      18.198  16.567 -28.578  1.00  0.190          N  
ATOM  11772  CA  ARG A 712      17.814  15.206 -28.924  1.00  0.220          C  
ATOM  11773  C   ARG A 712      18.417  14.736 -30.249  1.00  0.200          C  
ATOM  11774  O   ARG A 712      18.820  13.577 -30.353  1.00  0.240          O  
ATOM  11775  CB  ARG A 712      16.300  15.076 -28.979  1.00  0.300          C  
ATOM  11776  CG  ARG A 712      15.763  13.665 -29.277  1.00  0.300          C  
ATOM  11777  CD  ARG A 712      14.272  13.623 -29.174  1.00  0.300          C  
ATOM  11778  NE  ARG A 712      13.631  14.434 -30.221  1.00  0.300          N  
ATOM  11779  CZ  ARG A 712      12.403  15.016 -30.143  1.00  0.300          C  
ATOM  11780  NH1 ARG A 712      11.659  14.903 -29.058  1.00  0.300          N  
ATOM  11781  NH2 ARG A 712      11.950  15.712 -31.175  1.00  0.300          N  
ATOM  11782  H   ARG A 712      17.490  17.270 -28.409  1.00  0.230          H  
ATOM  11783  HA  ARG A 712      18.173  14.544 -28.138  1.00  0.260          H  
ATOM  11784 1HB  ARG A 712      15.879  15.393 -28.027  1.00  0.360          H  
ATOM  11785 2HB  ARG A 712      15.912  15.745 -29.746  1.00  0.360          H  
ATOM  11786 1HG  ARG A 712      16.040  13.368 -30.291  1.00  0.360          H  
ATOM  11787 2HG  ARG A 712      16.184  12.952 -28.564  1.00  0.360          H  
ATOM  11788 1HD  ARG A 712      13.931  12.589 -29.283  1.00  0.360          H  
ATOM  11789 2HD  ARG A 712      13.974  14.005 -28.201  1.00  0.360          H  
ATOM  11790  HE  ARG A 712      14.148  14.557 -31.084  1.00  0.360          H  
ATOM  11791 1HH1 ARG A 712      11.988  14.379 -28.264  1.00  0.360          H  
ATOM  11792 2HH1 ARG A 712      10.747  15.359 -29.013  1.00  0.360          H  
ATOM  11793 1HH2 ARG A 712      12.513  15.804 -32.010  1.00  0.360          H  
ATOM  11794 2HH2 ARG A 712      11.039  16.152 -31.130  1.00  0.360          H  
ATOM  11795  N   LEU A 713      18.451  15.604 -31.272  1.00  0.230          N  
ATOM  11796  CA  LEU A 713      18.974  15.172 -32.564  1.00  0.230          C  
ATOM  11797  C   LEU A 713      20.456  14.904 -32.499  1.00  0.200          C  
ATOM  11798  O   LEU A 713      20.911  13.877 -33.004  1.00  0.200          O  
ATOM  11799  CB  LEU A 713      18.714  16.200 -33.675  1.00  0.320          C  
ATOM  11800  CG  LEU A 713      19.297  15.831 -35.111  1.00  0.320          C  
ATOM  11801  CD1 LEU A 713      18.682  14.512 -35.642  1.00  0.320          C  
ATOM  11802  CD2 LEU A 713      19.021  16.970 -36.075  1.00  0.320          C  
ATOM  11803  H   LEU A 713      18.126  16.560 -31.136  1.00  0.280          H  
ATOM  11804  HA  LEU A 713      18.470  14.244 -32.823  1.00  0.280          H  
ATOM  11805 1HB  LEU A 713      17.640  16.334 -33.773  1.00  0.390          H  
ATOM  11806 2HB  LEU A 713      19.152  17.155 -33.366  1.00  0.390          H  
ATOM  11807  HG  LEU A 713      20.365  15.694 -35.032  1.00  0.390          H  
ATOM  11808 1HD1 LEU A 713      19.099  14.278 -36.619  1.00  0.390          H  
ATOM  11809 2HD1 LEU A 713      18.900  13.686 -34.968  1.00  0.390          H  
ATOM  11810 3HD1 LEU A 713      17.611  14.639 -35.730  1.00  0.390          H  
ATOM  11811 1HD2 LEU A 713      19.441  16.727 -37.053  1.00  0.390          H  
ATOM  11812 2HD2 LEU A 713      17.945  17.119 -36.171  1.00  0.390          H  
ATOM  11813 3HD2 LEU A 713      19.483  17.883 -35.696  1.00  0.390          H  
ATOM  11814  N   THR A 714      21.218  15.819 -31.904  1.00  0.170          N  
ATOM  11815  CA  THR A 714      22.654  15.620 -31.836  1.00  0.170          C  
ATOM  11816  C   THR A 714      22.949  14.363 -31.055  1.00  0.170          C  
ATOM  11817  O   THR A 714      23.824  13.587 -31.439  1.00  0.180          O  
ATOM  11818  CB  THR A 714      23.424  16.823 -31.253  1.00  0.240          C  
ATOM  11819  OG1 THR A 714      23.264  17.964 -32.106  1.00  0.240          O  
ATOM  11820  CG2 THR A 714      24.903  16.486 -31.164  1.00  0.240          C  
ATOM  11821  H   THR A 714      20.790  16.650 -31.500  1.00  0.200          H  
ATOM  11822  HA  THR A 714      23.024  15.473 -32.850  1.00  0.200          H  
ATOM  11823  HB  THR A 714      23.046  17.059 -30.264  1.00  0.290          H  
ATOM  11824  HG1 THR A 714      22.424  18.425 -31.896  1.00  0.290          H  
ATOM  11825 1HG2 THR A 714      25.438  17.343 -30.763  1.00  0.290          H  
ATOM  11826 2HG2 THR A 714      25.055  15.633 -30.511  1.00  0.290          H  
ATOM  11827 3HG2 THR A 714      25.281  16.252 -32.159  1.00  0.290          H  
ATOM  11828  N   ASP A 715      22.245  14.153 -29.944  1.00  0.160          N  
ATOM  11829  CA  ASP A 715      22.486  12.964 -29.158  1.00  0.190          C  
ATOM  11830  C   ASP A 715      22.164  11.692 -29.935  1.00  0.180          C  
ATOM  11831  O   ASP A 715      22.953  10.743 -29.899  1.00  0.210          O  
ATOM  11832  CB  ASP A 715      21.676  13.006 -27.898  1.00  0.250          C  
ATOM  11833  CG  ASP A 715      22.000  11.902 -26.980  1.00  0.250          C  
ATOM  11834  OD1 ASP A 715      23.100  11.874 -26.474  1.00  0.250          O  
ATOM  11835  OD2 ASP A 715      21.171  11.061 -26.804  1.00  0.250          O  
ATOM  11836  H   ASP A 715      21.543  14.829 -29.627  1.00  0.190          H  
ATOM  11837  HA  ASP A 715      23.540  12.942 -28.887  1.00  0.230          H  
ATOM  11838 1HB  ASP A 715      21.859  13.952 -27.406  1.00  0.300          H  
ATOM  11839 2HB  ASP A 715      20.613  12.965 -28.150  1.00  0.300          H  
ATOM  11840  N   GLN A 716      21.037  11.656 -30.672  1.00  0.200          N  
ATOM  11841  CA  GLN A 716      20.735  10.452 -31.434  1.00  0.220          C  
ATOM  11842  C   GLN A 716      21.807  10.203 -32.484  1.00  0.220          C  
ATOM  11843  O   GLN A 716      22.205   9.050 -32.695  1.00  0.220          O  
ATOM  11844  CB  GLN A 716      19.352  10.515 -32.100  1.00  0.300          C  
ATOM  11845  CG  GLN A 716      18.161  10.401 -31.133  1.00  0.300          C  
ATOM  11846  CD  GLN A 716      16.809  10.543 -31.848  1.00  0.300          C  
ATOM  11847  OE1 GLN A 716      16.732  11.168 -32.918  1.00  0.300          O  
ATOM  11848  NE2 GLN A 716      15.762   9.949 -31.271  1.00  0.300          N  
ATOM  11849  H   GLN A 716      20.376  12.439 -30.665  1.00  0.240          H  
ATOM  11850  HA  GLN A 716      20.735   9.608 -30.746  1.00  0.260          H  
ATOM  11851 1HB  GLN A 716      19.260  11.471 -32.626  1.00  0.360          H  
ATOM  11852 2HB  GLN A 716      19.267   9.725 -32.841  1.00  0.360          H  
ATOM  11853 1HG  GLN A 716      18.192   9.422 -30.658  1.00  0.360          H  
ATOM  11854 2HG  GLN A 716      18.237  11.174 -30.376  1.00  0.360          H  
ATOM  11855 1HE2 GLN A 716      14.846   9.986 -31.687  1.00  0.360          H  
ATOM  11856 2HE2 GLN A 716      15.874   9.444 -30.413  1.00  0.360          H  
ATOM  11857  N   ILE A 717      22.311  11.274 -33.113  1.00  0.220          N  
ATOM  11858  CA  ILE A 717      23.355  11.108 -34.106  1.00  0.230          C  
ATOM  11859  C   ILE A 717      24.613  10.591 -33.435  1.00  0.230          C  
ATOM  11860  O   ILE A 717      25.204   9.644 -33.938  1.00  0.230          O  
ATOM  11861  CB  ILE A 717      23.665  12.408 -34.873  1.00  0.320          C  
ATOM  11862  CG1 ILE A 717      22.450  12.803 -35.737  1.00  0.320          C  
ATOM  11863  CG2 ILE A 717      24.908  12.168 -35.776  1.00  0.320          C  
ATOM  11864  CD1 ILE A 717      22.507  14.193 -36.284  1.00  0.320          C  
ATOM  11865  H   ILE A 717      21.915  12.202 -32.926  1.00  0.260          H  
ATOM  11866  HA  ILE A 717      23.039  10.363 -34.828  1.00  0.280          H  
ATOM  11867  HB  ILE A 717      23.859  13.219 -34.168  1.00  0.380          H  
ATOM  11868 1HG1 ILE A 717      22.370  12.118 -36.571  1.00  0.380          H  
ATOM  11869 2HG1 ILE A 717      21.551  12.720 -35.133  1.00  0.380          H  
ATOM  11870 1HG2 ILE A 717      25.157  13.059 -36.333  1.00  0.380          H  
ATOM  11871 2HG2 ILE A 717      25.772  11.902 -35.171  1.00  0.380          H  
ATOM  11872 3HG2 ILE A 717      24.702  11.354 -36.474  1.00  0.380          H  
ATOM  11873 1HD1 ILE A 717      21.611  14.379 -36.856  1.00  0.380          H  
ATOM  11874 2HD1 ILE A 717      22.562  14.900 -35.456  1.00  0.380          H  
ATOM  11875 3HD1 ILE A 717      23.369  14.321 -36.924  1.00  0.380          H  
ATOM  11876  N   LYS A 718      25.037  11.190 -32.316  1.00  0.220          N  
ATOM  11877  CA  LYS A 718      26.239  10.713 -31.645  1.00  0.230          C  
ATOM  11878  C   LYS A 718      26.107   9.266 -31.198  1.00  0.230          C  
ATOM  11879  O   LYS A 718      27.077   8.507 -31.287  1.00  0.250          O  
ATOM  11880  CB  LYS A 718      26.615  11.593 -30.453  1.00  0.320          C  
ATOM  11881  CG  LYS A 718      27.193  12.960 -30.822  1.00  0.320          C  
ATOM  11882  CD  LYS A 718      27.530  13.766 -29.570  1.00  0.320          C  
ATOM  11883  CE  LYS A 718      28.211  15.089 -29.915  1.00  0.320          C  
ATOM  11884  NZ  LYS A 718      28.504  15.901 -28.696  1.00  0.320          N  
ATOM  11885  H   LYS A 718      24.517  11.982 -31.938  1.00  0.260          H  
ATOM  11886  HA  LYS A 718      27.060  10.763 -32.362  1.00  0.280          H  
ATOM  11887 1HB  LYS A 718      25.722  11.764 -29.845  1.00  0.380          H  
ATOM  11888 2HB  LYS A 718      27.340  11.072 -29.831  1.00  0.380          H  
ATOM  11889 1HG  LYS A 718      28.095  12.820 -31.418  1.00  0.380          H  
ATOM  11890 2HG  LYS A 718      26.465  13.505 -31.421  1.00  0.380          H  
ATOM  11891 1HD  LYS A 718      26.608  13.971 -29.021  1.00  0.380          H  
ATOM  11892 2HD  LYS A 718      28.191  13.183 -28.929  1.00  0.380          H  
ATOM  11893 1HE  LYS A 718      29.148  14.880 -30.429  1.00  0.380          H  
ATOM  11894 2HE  LYS A 718      27.573  15.662 -30.574  1.00  0.380          H  
ATOM  11895 1HZ  LYS A 718      28.957  16.763 -28.966  1.00  0.380          H  
ATOM  11896 2HZ  LYS A 718      27.642  16.113 -28.213  1.00  0.380          H  
ATOM  11897 3HZ  LYS A 718      29.114  15.381 -28.080  1.00  0.380          H  
ATOM  11898  N   CYS A 719      24.924   8.869 -30.717  1.00  0.210          N  
ATOM  11899  CA  CYS A 719      24.731   7.495 -30.292  1.00  0.210          C  
ATOM  11900  C   CYS A 719      24.884   6.575 -31.504  1.00  0.190          C  
ATOM  11901  O   CYS A 719      25.547   5.536 -31.420  1.00  0.180          O  
ATOM  11902  CB  CYS A 719      23.352   7.325 -29.652  1.00  0.290          C  
ATOM  11903  SG  CYS A 719      23.177   8.187 -28.041  1.00  0.290          S  
ATOM  11904  H   CYS A 719      24.165   9.548 -30.614  1.00  0.250          H  
ATOM  11905  HA  CYS A 719      25.493   7.245 -29.555  1.00  0.250          H  
ATOM  11906 1HB  CYS A 719      22.588   7.714 -30.326  1.00  0.350          H  
ATOM  11907 2HB  CYS A 719      23.150   6.266 -29.496  1.00  0.350          H  
ATOM  11908  HG  CYS A 719      23.090   9.449 -28.566  1.00  0.350          H  
ATOM  11909  N   PHE A 720      24.311   6.979 -32.645  1.00  0.210          N  
ATOM  11910  CA  PHE A 720      24.434   6.229 -33.883  1.00  0.220          C  
ATOM  11911  C   PHE A 720      25.894   6.119 -34.298  1.00  0.230          C  
ATOM  11912  O   PHE A 720      26.342   5.048 -34.708  1.00  0.230          O  
ATOM  11913  CB  PHE A 720      23.616   6.843 -35.004  1.00  0.300          C  
ATOM  11914  CG  PHE A 720      23.693   6.061 -36.264  1.00  0.300          C  
ATOM  11915  CD1 PHE A 720      22.952   4.903 -36.397  1.00  0.300          C  
ATOM  11916  CD2 PHE A 720      24.492   6.468 -37.319  1.00  0.300          C  
ATOM  11917  CE1 PHE A 720      23.001   4.174 -37.537  1.00  0.300          C  
ATOM  11918  CE2 PHE A 720      24.535   5.735 -38.476  1.00  0.300          C  
ATOM  11919  CZ  PHE A 720      23.787   4.591 -38.586  1.00  0.300          C  
ATOM  11920  H   PHE A 720      23.726   7.822 -32.641  1.00  0.250          H  
ATOM  11921  HA  PHE A 720      24.058   5.227 -33.714  1.00  0.260          H  
ATOM  11922 1HB  PHE A 720      22.575   6.922 -34.698  1.00  0.360          H  
ATOM  11923 2HB  PHE A 720      23.972   7.851 -35.205  1.00  0.360          H  
ATOM  11924  HD1 PHE A 720      22.325   4.574 -35.575  1.00  0.360          H  
ATOM  11925  HD2 PHE A 720      25.087   7.385 -37.224  1.00  0.360          H  
ATOM  11926  HE1 PHE A 720      22.415   3.265 -37.617  1.00  0.360          H  
ATOM  11927  HE2 PHE A 720      25.163   6.057 -39.305  1.00  0.360          H  
ATOM  11928  HZ  PHE A 720      23.824   4.014 -39.502  1.00  0.360          H  
ATOM  11929  N   GLU A 721      26.628   7.232 -34.258  1.00  0.240          N  
ATOM  11930  CA  GLU A 721      28.020   7.215 -34.660  1.00  0.280          C  
ATOM  11931  C   GLU A 721      28.849   6.297 -33.765  1.00  0.250          C  
ATOM  11932  O   GLU A 721      29.667   5.526 -34.271  1.00  0.260          O  
ATOM  11933  CB  GLU A 721      28.569   8.636 -34.672  1.00  0.380          C  
ATOM  11934  CG  GLU A 721      27.936   9.432 -35.770  1.00  0.380          C  
ATOM  11935  CD  GLU A 721      28.347  10.835 -35.925  1.00  0.380          C  
ATOM  11936  OE1 GLU A 721      29.064  11.359 -35.113  1.00  0.380          O  
ATOM  11937  OE2 GLU A 721      27.906  11.400 -36.905  1.00  0.380          O  
ATOM  11938  H   GLU A 721      26.196   8.108 -33.955  1.00  0.290          H  
ATOM  11939  HA  GLU A 721      28.070   6.845 -35.677  1.00  0.340          H  
ATOM  11940 1HB  GLU A 721      28.362   9.122 -33.720  1.00  0.450          H  
ATOM  11941 2HB  GLU A 721      29.649   8.621 -34.822  1.00  0.450          H  
ATOM  11942 1HG  GLU A 721      28.113   8.927 -36.665  1.00  0.450          H  
ATOM  11943 2HG  GLU A 721      26.873   9.410 -35.626  1.00  0.450          H  
ATOM  11944  N   LYS A 722      28.606   6.318 -32.444  1.00  0.240          N  
ATOM  11945  CA  LYS A 722      29.325   5.421 -31.541  1.00  0.240          C  
ATOM  11946  C   LYS A 722      29.025   3.976 -31.916  1.00  0.220          C  
ATOM  11947  O   LYS A 722      29.913   3.124 -31.940  1.00  0.230          O  
ATOM  11948  CB  LYS A 722      28.954   5.665 -30.081  1.00  0.340          C  
ATOM  11949  CG  LYS A 722      29.728   4.775 -29.092  1.00  0.340          C  
ATOM  11950  CD  LYS A 722      29.377   5.092 -27.650  1.00  0.340          C  
ATOM  11951  CE  LYS A 722      30.126   4.176 -26.688  1.00  0.340          C  
ATOM  11952  NZ  LYS A 722      29.771   4.458 -25.275  1.00  0.340          N  
ATOM  11953  H   LYS A 722      27.941   6.999 -32.060  1.00  0.290          H  
ATOM  11954  HA  LYS A 722      30.396   5.588 -31.666  1.00  0.290          H  
ATOM  11955 1HB  LYS A 722      29.137   6.710 -29.831  1.00  0.400          H  
ATOM  11956 2HB  LYS A 722      27.884   5.483 -29.947  1.00  0.400          H  
ATOM  11957 1HG  LYS A 722      29.488   3.727 -29.284  1.00  0.400          H  
ATOM  11958 2HG  LYS A 722      30.798   4.916 -29.244  1.00  0.400          H  
ATOM  11959 1HD  LYS A 722      29.631   6.129 -27.428  1.00  0.400          H  
ATOM  11960 2HD  LYS A 722      28.303   4.959 -27.503  1.00  0.400          H  
ATOM  11961 1HE  LYS A 722      29.878   3.138 -26.916  1.00  0.400          H  
ATOM  11962 2HE  LYS A 722      31.199   4.319 -26.818  1.00  0.400          H  
ATOM  11963 1HZ  LYS A 722      30.279   3.837 -24.662  1.00  0.400          H  
ATOM  11964 2HZ  LYS A 722      30.004   5.415 -25.051  1.00  0.400          H  
ATOM  11965 3HZ  LYS A 722      28.779   4.316 -25.149  1.00  0.400          H  
ATOM  11966  N   PHE A 723      27.751   3.715 -32.199  1.00  0.200          N  
ATOM  11967  CA  PHE A 723      27.257   2.417 -32.607  1.00  0.210          C  
ATOM  11968  C   PHE A 723      27.933   1.885 -33.877  1.00  0.230          C  
ATOM  11969  O   PHE A 723      28.410   0.745 -33.880  1.00  0.260          O  
ATOM  11970  CB  PHE A 723      25.733   2.517 -32.755  1.00  0.290          C  
ATOM  11971  CG  PHE A 723      25.068   1.402 -33.392  1.00  0.290          C  
ATOM  11972  CD1 PHE A 723      24.886   0.226 -32.743  1.00  0.290          C  
ATOM  11973  CD2 PHE A 723      24.579   1.556 -34.677  1.00  0.290          C  
ATOM  11974  CE1 PHE A 723      24.245  -0.803 -33.357  1.00  0.290          C  
ATOM  11975  CE2 PHE A 723      23.938   0.535 -35.306  1.00  0.290          C  
ATOM  11976  CZ  PHE A 723      23.777  -0.649 -34.644  1.00  0.290          C  
ATOM  11977  H   PHE A 723      27.065   4.467 -32.098  1.00  0.240          H  
ATOM  11978  HA  PHE A 723      27.463   1.717 -31.801  1.00  0.250          H  
ATOM  11979 1HB  PHE A 723      25.298   2.639 -31.763  1.00  0.350          H  
ATOM  11980 2HB  PHE A 723      25.485   3.388 -33.295  1.00  0.350          H  
ATOM  11981  HD1 PHE A 723      25.264   0.111 -31.724  1.00  0.350          H  
ATOM  11982  HD2 PHE A 723      24.712   2.514 -35.176  1.00  0.350          H  
ATOM  11983  HE1 PHE A 723      24.109  -1.755 -32.825  1.00  0.350          H  
ATOM  11984  HE2 PHE A 723      23.558   0.660 -36.322  1.00  0.350          H  
ATOM  11985  HZ  PHE A 723      23.282  -1.466 -35.125  1.00  0.350          H  
ATOM  11986  N   VAL A 724      27.997   2.690 -34.947  1.00  0.240          N  
ATOM  11987  CA  VAL A 724      28.605   2.205 -36.188  1.00  0.300          C  
ATOM  11988  C   VAL A 724      30.133   2.269 -36.250  1.00  0.290          C  
ATOM  11989  O   VAL A 724      30.738   1.439 -36.930  1.00  0.310          O  
ATOM  11990  CB  VAL A 724      28.043   2.901 -37.456  1.00  0.400          C  
ATOM  11991  CG1 VAL A 724      26.569   2.678 -37.529  1.00  0.400          C  
ATOM  11992  CG2 VAL A 724      28.354   4.399 -37.480  1.00  0.400          C  
ATOM  11993  H   VAL A 724      27.570   3.618 -34.883  1.00  0.290          H  
ATOM  11994  HA  VAL A 724      28.329   1.155 -36.277  1.00  0.360          H  
ATOM  11995  HB  VAL A 724      28.486   2.426 -38.329  1.00  0.480          H  
ATOM  11996 1HG1 VAL A 724      26.187   3.120 -38.439  1.00  0.480          H  
ATOM  11997 2HG1 VAL A 724      26.357   1.611 -37.525  1.00  0.480          H  
ATOM  11998 3HG1 VAL A 724      26.105   3.148 -36.678  1.00  0.480          H  
ATOM  11999 1HG2 VAL A 724      27.942   4.838 -38.386  1.00  0.480          H  
ATOM  12000 2HG2 VAL A 724      27.899   4.854 -36.627  1.00  0.480          H  
ATOM  12001 3HG2 VAL A 724      29.425   4.575 -37.459  1.00  0.480          H  
ATOM  12002  N   GLU A 725      30.780   3.213 -35.558  1.00  0.310          N  
ATOM  12003  CA  GLU A 725      32.226   3.351 -35.682  1.00  0.320          C  
ATOM  12004  C   GLU A 725      33.067   2.070 -35.613  1.00  0.290          C  
ATOM  12005  O   GLU A 725      33.885   1.864 -36.513  1.00  0.300          O  
ATOM  12006  CB  GLU A 725      32.762   4.358 -34.652  1.00  0.440          C  
ATOM  12007  CG  GLU A 725      34.302   4.483 -34.628  1.00  0.440          C  
ATOM  12008  CD  GLU A 725      34.805   5.473 -33.631  1.00  0.440          C  
ATOM  12009  OE1 GLU A 725      34.014   6.088 -32.970  1.00  0.440          O  
ATOM  12010  OE2 GLU A 725      36.009   5.616 -33.525  1.00  0.440          O  
ATOM  12011  H   GLU A 725      30.262   3.897 -34.996  1.00  0.370          H  
ATOM  12012  HA  GLU A 725      32.402   3.782 -36.657  1.00  0.380          H  
ATOM  12013 1HB  GLU A 725      32.379   5.345 -34.915  1.00  0.530          H  
ATOM  12014 2HB  GLU A 725      32.390   4.149 -33.659  1.00  0.530          H  
ATOM  12015 1HG  GLU A 725      34.727   3.518 -34.364  1.00  0.530          H  
ATOM  12016 2HG  GLU A 725      34.666   4.741 -35.607  1.00  0.530          H  
ATOM  12017  N   PRO A 726      32.941   1.172 -34.615  1.00  0.280          N  
ATOM  12018  CA  PRO A 726      33.735  -0.041 -34.541  1.00  0.270          C  
ATOM  12019  C   PRO A 726      33.347  -1.079 -35.588  1.00  0.280          C  
ATOM  12020  O   PRO A 726      34.091  -2.027 -35.830  1.00  0.280          O  
ATOM  12021  CB  PRO A 726      33.455  -0.549 -33.118  1.00  0.410          C  
ATOM  12022  CG  PRO A 726      32.087   0.001 -32.772  1.00  0.410          C  
ATOM  12023  CD  PRO A 726      32.005   1.348 -33.461  1.00  0.410          C  
ATOM  12024  HA  PRO A 726      34.796   0.227 -34.647  1.00  0.320          H  
ATOM  12025 1HB  PRO A 726      33.479  -1.652 -33.102  1.00  0.490          H  
ATOM  12026 2HB  PRO A 726      34.240  -0.206 -32.432  1.00  0.490          H  
ATOM  12027 1HG  PRO A 726      31.288  -0.688 -33.095  1.00  0.490          H  
ATOM  12028 2HG  PRO A 726      31.996   0.100 -31.687  1.00  0.490          H  
ATOM  12029 1HD  PRO A 726      30.973   1.472 -33.753  1.00  0.490          H  
ATOM  12030 2HD  PRO A 726      32.336   2.134 -32.781  1.00  0.490          H  
ATOM  12031  N   LYS A 727      32.184  -0.923 -36.212  1.00  0.300          N  
ATOM  12032  CA  LYS A 727      31.729  -1.920 -37.150  1.00  0.310          C  
ATOM  12033  C   LYS A 727      32.353  -1.585 -38.488  1.00  0.290          C  
ATOM  12034  O   LYS A 727      32.803  -2.475 -39.235  1.00  0.280          O  
ATOM  12035  CB  LYS A 727      30.210  -1.922 -37.222  1.00  0.430          C  
ATOM  12036  CG  LYS A 727      29.530  -2.339 -35.925  1.00  0.430          C  
ATOM  12037  CD  LYS A 727      28.029  -2.435 -36.102  1.00  0.430          C  
ATOM  12038  CE  LYS A 727      27.334  -2.840 -34.803  1.00  0.430          C  
ATOM  12039  NZ  LYS A 727      25.972  -3.336 -35.061  1.00  0.430          N  
ATOM  12040  H   LYS A 727      31.605  -0.100 -36.066  1.00  0.360          H  
ATOM  12041  HA  LYS A 727      32.079  -2.904 -36.837  1.00  0.370          H  
ATOM  12042 1HB  LYS A 727      29.844  -0.938 -37.520  1.00  0.520          H  
ATOM  12043 2HB  LYS A 727      29.899  -2.641 -37.966  1.00  0.520          H  
ATOM  12044 1HG  LYS A 727      29.919  -3.308 -35.600  1.00  0.520          H  
ATOM  12045 2HG  LYS A 727      29.749  -1.598 -35.151  1.00  0.520          H  
ATOM  12046 1HD  LYS A 727      27.646  -1.454 -36.394  1.00  0.520          H  
ATOM  12047 2HD  LYS A 727      27.787  -3.133 -36.877  1.00  0.520          H  
ATOM  12048 1HE  LYS A 727      27.905  -3.599 -34.305  1.00  0.520          H  
ATOM  12049 2HE  LYS A 727      27.268  -1.965 -34.151  1.00  0.520          H  
ATOM  12050 1HZ  LYS A 727      25.497  -3.622 -34.179  1.00  0.520          H  
ATOM  12051 2HZ  LYS A 727      25.424  -2.639 -35.528  1.00  0.520          H  
ATOM  12052 3HZ  LYS A 727      26.066  -4.163 -35.661  1.00  0.520          H  
ATOM  12053  N   VAL A 728      32.376  -0.281 -38.794  1.00  0.310          N  
ATOM  12054  CA  VAL A 728      32.945   0.168 -40.054  1.00  0.310          C  
ATOM  12055  C   VAL A 728      34.470   0.035 -39.993  1.00  0.310          C  
ATOM  12056  O   VAL A 728      35.081  -0.370 -40.980  1.00  0.360          O  
ATOM  12057  CB  VAL A 728      32.498   1.612 -40.438  1.00  0.430          C  
ATOM  12058  CG1 VAL A 728      30.998   1.689 -40.622  1.00  0.430          C  
ATOM  12059  CG2 VAL A 728      32.882   2.605 -39.398  1.00  0.430          C  
ATOM  12060  H   VAL A 728      31.947   0.374 -38.136  1.00  0.370          H  
ATOM  12061  HA  VAL A 728      32.582  -0.487 -40.845  1.00  0.370          H  
ATOM  12062  HB  VAL A 728      32.948   1.867 -41.369  1.00  0.520          H  
ATOM  12063 1HG1 VAL A 728      30.717   2.700 -40.911  1.00  0.520          H  
ATOM  12064 2HG1 VAL A 728      30.709   1.003 -41.409  1.00  0.520          H  
ATOM  12065 3HG1 VAL A 728      30.500   1.426 -39.689  1.00  0.520          H  
ATOM  12066 1HG2 VAL A 728      32.539   3.573 -39.718  1.00  0.520          H  
ATOM  12067 2HG2 VAL A 728      32.405   2.348 -38.486  1.00  0.520          H  
ATOM  12068 3HG2 VAL A 728      33.951   2.639 -39.254  1.00  0.520          H  
ATOM  12069  N   LYS A 729      35.085   0.314 -38.826  1.00  0.280          N  
ATOM  12070  CA  LYS A 729      36.526   0.140 -38.686  1.00  0.280          C  
ATOM  12071  C   LYS A 729      36.933  -1.331 -38.720  1.00  0.290          C  
ATOM  12072  O   LYS A 729      37.940  -1.676 -39.339  1.00  0.350          O  
ATOM  12073  CB  LYS A 729      37.044   0.842 -37.438  1.00  0.390          C  
ATOM  12074  CG  LYS A 729      37.059   2.359 -37.582  1.00  0.390          C  
ATOM  12075  CD  LYS A 729      37.557   3.053 -36.335  1.00  0.390          C  
ATOM  12076  CE  LYS A 729      37.717   4.543 -36.591  1.00  0.390          C  
ATOM  12077  NZ  LYS A 729      38.122   5.297 -35.373  1.00  0.390          N  
ATOM  12078  H   LYS A 729      34.550   0.673 -38.029  1.00  0.340          H  
ATOM  12079  HA  LYS A 729      37.002   0.620 -39.541  1.00  0.340          H  
ATOM  12080 1HB  LYS A 729      36.405   0.592 -36.591  1.00  0.470          H  
ATOM  12081 2HB  LYS A 729      38.052   0.498 -37.210  1.00  0.470          H  
ATOM  12082 1HG  LYS A 729      37.694   2.632 -38.424  1.00  0.470          H  
ATOM  12083 2HG  LYS A 729      36.047   2.705 -37.792  1.00  0.470          H  
ATOM  12084 1HD  LYS A 729      36.840   2.906 -35.526  1.00  0.470          H  
ATOM  12085 2HD  LYS A 729      38.514   2.635 -36.033  1.00  0.470          H  
ATOM  12086 1HE  LYS A 729      38.482   4.677 -37.352  1.00  0.470          H  
ATOM  12087 2HE  LYS A 729      36.781   4.940 -36.960  1.00  0.470          H  
ATOM  12088 1HZ  LYS A 729      38.222   6.273 -35.599  1.00  0.470          H  
ATOM  12089 2HZ  LYS A 729      37.390   5.208 -34.651  1.00  0.470          H  
ATOM  12090 3HZ  LYS A 729      38.995   4.947 -35.016  1.00  0.470          H  
ATOM  12091  N   PHE A 730      36.160  -2.211 -38.064  1.00  0.270          N  
ATOM  12092  CA  PHE A 730      36.426  -3.642 -38.107  1.00  0.290          C  
ATOM  12093  C   PHE A 730      36.336  -4.105 -39.561  1.00  0.270          C  
ATOM  12094  O   PHE A 730      37.143  -4.923 -40.015  1.00  0.410          O  
ATOM  12095  CB  PHE A 730      35.461  -4.436 -37.230  1.00  0.400          C  
ATOM  12096  CG  PHE A 730      35.774  -5.903 -37.166  1.00  0.400          C  
ATOM  12097  CD1 PHE A 730      36.712  -6.397 -36.258  1.00  0.400          C  
ATOM  12098  CD2 PHE A 730      35.162  -6.782 -38.011  1.00  0.400          C  
ATOM  12099  CE1 PHE A 730      37.005  -7.745 -36.210  1.00  0.400          C  
ATOM  12100  CE2 PHE A 730      35.447  -8.117 -37.968  1.00  0.400          C  
ATOM  12101  CZ  PHE A 730      36.366  -8.601 -37.072  1.00  0.400          C  
ATOM  12102  H   PHE A 730      35.369  -1.907 -37.495  1.00  0.320          H  
ATOM  12103  HA  PHE A 730      37.440  -3.820 -37.751  1.00  0.350          H  
ATOM  12104 1HB  PHE A 730      35.485  -4.043 -36.218  1.00  0.480          H  
ATOM  12105 2HB  PHE A 730      34.442  -4.313 -37.603  1.00  0.480          H  
ATOM  12106  HD1 PHE A 730      37.213  -5.708 -35.585  1.00  0.480          H  
ATOM  12107  HD2 PHE A 730      34.450  -6.397 -38.721  1.00  0.480          H  
ATOM  12108  HE1 PHE A 730      37.744  -8.126 -35.490  1.00  0.480          H  
ATOM  12109  HE2 PHE A 730      34.952  -8.794 -38.637  1.00  0.480          H  
ATOM  12110  HZ  PHE A 730      36.582  -9.657 -37.054  1.00  0.480          H  
ATOM  12111  N   GLY A 731      35.298  -3.629 -40.272  1.00  0.360          N  
ATOM  12112  CA  GLY A 731      35.081  -3.958 -41.667  1.00  0.330          C  
ATOM  12113  C   GLY A 731      34.030  -5.039 -41.865  1.00  0.330          C  
ATOM  12114  O   GLY A 731      34.167  -5.872 -42.766  1.00  0.320          O  
ATOM  12115  H   GLY A 731      34.635  -2.994 -39.830  1.00  0.430          H  
ATOM  12116 1HA  GLY A 731      34.770  -3.050 -42.187  1.00  0.400          H  
ATOM  12117 2HA  GLY A 731      36.023  -4.264 -42.118  1.00  0.400          H  
ATOM  12118  N   CYS A 732      33.017  -5.081 -40.990  1.00  0.340          N  
ATOM  12119  CA  CYS A 732      31.963  -6.094 -41.114  1.00  0.340          C  
ATOM  12120  C   CYS A 732      30.574  -5.504 -41.297  1.00  0.340          C  
ATOM  12121  O   CYS A 732      29.590  -6.132 -40.914  1.00  0.340          O  
ATOM  12122  CB  CYS A 732      31.910  -7.013 -39.895  1.00  0.480          C  
ATOM  12123  SG  CYS A 732      31.517  -6.155 -38.341  1.00  0.480          S  
ATOM  12124  H   CYS A 732      32.963  -4.359 -40.263  1.00  0.410          H  
ATOM  12125  HA  CYS A 732      32.181  -6.707 -41.988  1.00  0.410          H  
ATOM  12126 1HB  CYS A 732      31.151  -7.776 -40.063  1.00  0.570          H  
ATOM  12127 2HB  CYS A 732      32.853  -7.532 -39.785  1.00  0.570          H  
ATOM  12128  HG  CYS A 732      30.360  -5.638 -38.787  1.00  0.570          H  
ATOM  12129  N   VAL A 733      30.480  -4.295 -41.827  1.00  0.340          N  
ATOM  12130  CA  VAL A 733      29.162  -3.708 -42.033  1.00  0.340          C  
ATOM  12131  C   VAL A 733      28.505  -4.181 -43.303  1.00  0.340          C  
ATOM  12132  O   VAL A 733      29.026  -4.013 -44.407  1.00  0.350          O  
ATOM  12133  CB  VAL A 733      29.239  -2.172 -42.010  1.00  0.480          C  
ATOM  12134  CG1 VAL A 733      27.892  -1.515 -42.360  1.00  0.480          C  
ATOM  12135  CG2 VAL A 733      29.602  -1.799 -40.639  1.00  0.480          C  
ATOM  12136  H   VAL A 733      31.324  -3.815 -42.111  1.00  0.410          H  
ATOM  12137  HA  VAL A 733      28.524  -4.015 -41.201  1.00  0.410          H  
ATOM  12138  HB  VAL A 733      29.988  -1.822 -42.719  1.00  0.570          H  
ATOM  12139 1HG1 VAL A 733      27.991  -0.432 -42.300  1.00  0.570          H  
ATOM  12140 2HG1 VAL A 733      27.591  -1.785 -43.375  1.00  0.570          H  
ATOM  12141 3HG1 VAL A 733      27.141  -1.847 -41.665  1.00  0.570          H  
ATOM  12142 1HG2 VAL A 733      29.671  -0.744 -40.542  1.00  0.570          H  
ATOM  12143 2HG2 VAL A 733      28.835  -2.167 -39.964  1.00  0.570          H  
ATOM  12144 3HG2 VAL A 733      30.545  -2.251 -40.402  1.00  0.570          H  
ATOM  12145  N   VAL A 734      27.316  -4.725 -43.126  1.00  0.350          N  
ATOM  12146  CA  VAL A 734      26.504  -5.244 -44.194  1.00  0.360          C  
ATOM  12147  C   VAL A 734      25.308  -4.320 -44.433  1.00  0.350          C  
ATOM  12148  O   VAL A 734      24.513  -4.037 -43.522  1.00  0.340          O  
ATOM  12149  CB  VAL A 734      26.081  -6.688 -43.841  1.00  0.500          C  
ATOM  12150  CG1 VAL A 734      25.156  -7.279 -44.897  1.00  0.500          C  
ATOM  12151  CG2 VAL A 734      27.325  -7.560 -43.698  1.00  0.500          C  
ATOM  12152  H   VAL A 734      26.967  -4.836 -42.168  1.00  0.420          H  
ATOM  12153  HA  VAL A 734      27.105  -5.278 -45.102  1.00  0.430          H  
ATOM  12154  HB  VAL A 734      25.585  -6.671 -42.917  1.00  0.600          H  
ATOM  12155 1HG1 VAL A 734      24.875  -8.294 -44.613  1.00  0.600          H  
ATOM  12156 2HG1 VAL A 734      24.250  -6.674 -44.992  1.00  0.600          H  
ATOM  12157 3HG1 VAL A 734      25.683  -7.295 -45.830  1.00  0.600          H  
ATOM  12158 1HG2 VAL A 734      27.027  -8.564 -43.423  1.00  0.600          H  
ATOM  12159 2HG2 VAL A 734      27.858  -7.583 -44.642  1.00  0.600          H  
ATOM  12160 3HG2 VAL A 734      27.975  -7.155 -42.921  1.00  0.600          H  
ATOM  12161  N   VAL A 735      25.210  -3.883 -45.689  1.00  0.380          N  
ATOM  12162  CA  VAL A 735      24.186  -2.974 -46.192  1.00  0.390          C  
ATOM  12163  C   VAL A 735      22.830  -3.614 -46.060  1.00  0.390          C  
ATOM  12164  O   VAL A 735      22.748  -4.824 -45.852  1.00  0.390          O  
ATOM  12165  CB  VAL A 735      24.447  -2.619 -47.666  1.00  0.540          C  
ATOM  12166  CG1 VAL A 735      25.802  -1.920 -47.795  1.00  0.540          C  
ATOM  12167  CG2 VAL A 735      24.381  -3.903 -48.524  1.00  0.540          C  
ATOM  12168  H   VAL A 735      25.928  -4.205 -46.319  1.00  0.460          H  
ATOM  12169  HA  VAL A 735      24.204  -2.060 -45.597  1.00  0.470          H  
ATOM  12170  HB  VAL A 735      23.685  -1.919 -48.009  1.00  0.650          H  
ATOM  12171 1HG1 VAL A 735      25.977  -1.647 -48.838  1.00  0.650          H  
ATOM  12172 2HG1 VAL A 735      25.791  -1.023 -47.181  1.00  0.650          H  
ATOM  12173 3HG1 VAL A 735      26.601  -2.575 -47.457  1.00  0.650          H  
ATOM  12174 1HG2 VAL A 735      24.552  -3.647 -49.570  1.00  0.650          H  
ATOM  12175 2HG2 VAL A 735      25.135  -4.612 -48.199  1.00  0.650          H  
ATOM  12176 3HG2 VAL A 735      23.392  -4.363 -48.431  1.00  0.650          H  
ATOM  12177  N   ASN A 736      21.776  -2.821 -46.223  1.00  0.400          N  
ATOM  12178  CA  ASN A 736      20.440  -3.320 -45.992  1.00  0.410          C  
ATOM  12179  C   ASN A 736      20.277  -4.732 -46.596  1.00  0.420          C  
ATOM  12180  O   ASN A 736      20.355  -4.886 -47.820  1.00  0.450          O  
ATOM  12181  CB  ASN A 736      19.437  -2.393 -46.678  1.00  0.570          C  
ATOM  12182  CG  ASN A 736      19.491  -0.912 -46.212  1.00  0.570          C  
ATOM  12183  OD1 ASN A 736      20.033  -0.571 -45.137  1.00  0.570          O  
ATOM  12184  ND2 ASN A 736      18.960  -0.036 -47.059  1.00  0.570          N  
ATOM  12185  H   ASN A 736      21.919  -1.844 -46.426  1.00  0.480          H  
ATOM  12186  HA  ASN A 736      20.274  -3.313 -44.927  1.00  0.490          H  
ATOM  12187 1HB  ASN A 736      19.599  -2.423 -47.757  1.00  0.680          H  
ATOM  12188 2HB  ASN A 736      18.430  -2.772 -46.493  1.00  0.680          H  
ATOM  12189 1HD2 ASN A 736      18.974   0.984 -46.884  1.00  0.680          H  
ATOM  12190 2HD2 ASN A 736      18.554  -0.358 -47.916  1.00  0.680          H  
ATOM  12191  N   PRO A 737      20.040  -5.776 -45.772  1.00  0.390          N  
ATOM  12192  CA  PRO A 737      19.823  -7.150 -46.166  1.00  0.410          C  
ATOM  12193  C   PRO A 737      18.388  -7.275 -46.654  1.00  0.400          C  
ATOM  12194  O   PRO A 737      17.587  -6.399 -46.356  1.00  0.390          O  
ATOM  12195  CB  PRO A 737      20.137  -7.915 -44.874  1.00  0.610          C  
ATOM  12196  CG  PRO A 737      19.728  -6.976 -43.785  1.00  0.610          C  
ATOM  12197  CD  PRO A 737      20.020  -5.584 -44.307  1.00  0.610          C  
ATOM  12198  HA  PRO A 737      20.551  -7.387 -46.938  1.00  0.490          H  
ATOM  12199 1HB  PRO A 737      19.599  -8.870 -44.848  1.00  0.740          H  
ATOM  12200 2HB  PRO A 737      21.215  -8.157 -44.835  1.00  0.740          H  
ATOM  12201 1HG  PRO A 737      18.690  -7.122 -43.538  1.00  0.740          H  
ATOM  12202 2HG  PRO A 737      20.302  -7.180 -42.881  1.00  0.740          H  
ATOM  12203 1HD  PRO A 737      19.180  -4.948 -44.021  1.00  0.740          H  
ATOM  12204 2HD  PRO A 737      21.001  -5.217 -43.933  1.00  0.740          H  
ATOM  12205  N   PRO A 738      18.028  -8.332 -47.396  1.00  0.420          N  
ATOM  12206  CA  PRO A 738      16.664  -8.720 -47.784  1.00  0.430          C  
ATOM  12207  C   PRO A 738      15.606  -8.808 -46.657  1.00  0.420          C  
ATOM  12208  O   PRO A 738      14.415  -8.892 -46.964  1.00  0.430          O  
ATOM  12209  CB  PRO A 738      16.900 -10.089 -48.439  1.00  0.650          C  
ATOM  12210  CG  PRO A 738      18.317 -10.013 -48.981  1.00  0.650          C  
ATOM  12211  CD  PRO A 738      19.083  -9.219 -47.964  1.00  0.650          C  
ATOM  12212  HA  PRO A 738      16.318  -8.005 -48.544  1.00  0.520          H  
ATOM  12213 1HB  PRO A 738      16.782 -10.898 -47.701  1.00  0.770          H  
ATOM  12214 2HB  PRO A 738      16.149 -10.263 -49.224  1.00  0.770          H  
ATOM  12215 1HG  PRO A 738      18.730 -11.023 -49.132  1.00  0.770          H  
ATOM  12216 2HG  PRO A 738      18.313  -9.531 -49.969  1.00  0.770          H  
ATOM  12217 1HD  PRO A 738      19.508  -9.888 -47.198  1.00  0.770          H  
ATOM  12218 2HD  PRO A 738      19.854  -8.656 -48.505  1.00  0.770          H  
ATOM  12219  N   LEU A 739      16.043  -8.867 -45.388  1.00  0.400          N  
ATOM  12220  CA  LEU A 739      15.200  -8.955 -44.176  1.00  0.380          C  
ATOM  12221  C   LEU A 739      14.346 -10.218 -44.073  1.00  0.380          C  
ATOM  12222  O   LEU A 739      13.411 -10.285 -43.276  1.00  0.380          O  
ATOM  12223  CB  LEU A 739      14.248  -7.753 -44.108  1.00  0.540          C  
ATOM  12224  CG  LEU A 739      14.884  -6.347 -44.203  1.00  0.540          C  
ATOM  12225  CD1 LEU A 739      13.787  -5.321 -44.224  1.00  0.540          C  
ATOM  12226  CD2 LEU A 739      15.819  -6.092 -43.030  1.00  0.540          C  
ATOM  12227  H   LEU A 739      17.035  -8.801 -45.234  1.00  0.480          H  
ATOM  12228  HA  LEU A 739      15.862  -8.947 -43.323  1.00  0.460          H  
ATOM  12229 1HB  LEU A 739      13.510  -7.843 -44.900  1.00  0.650          H  
ATOM  12230 2HB  LEU A 739      13.722  -7.803 -43.157  1.00  0.650          H  
ATOM  12231  HG  LEU A 739      15.440  -6.268 -45.130  1.00  0.650          H  
ATOM  12232 1HD1 LEU A 739      14.222  -4.333 -44.318  1.00  0.650          H  
ATOM  12233 2HD1 LEU A 739      13.136  -5.509 -45.078  1.00  0.650          H  
ATOM  12234 3HD1 LEU A 739      13.214  -5.380 -43.310  1.00  0.650          H  
ATOM  12235 1HD2 LEU A 739      16.250  -5.108 -43.134  1.00  0.650          H  
ATOM  12236 2HD2 LEU A 739      15.266  -6.149 -42.103  1.00  0.650          H  
ATOM  12237 3HD2 LEU A 739      16.598  -6.816 -43.029  1.00  0.650          H  
ATOM  12238  N   ASN A 740      14.665 -11.205 -44.896  1.00  0.380          N  
ATOM  12239  CA  ASN A 740      13.959 -12.472 -44.972  1.00  0.390          C  
ATOM  12240  C   ASN A 740      14.893 -13.684 -45.005  1.00  0.530          C  
ATOM  12241  O   ASN A 740      14.706 -14.611 -45.790  1.00  1.070          O  
ATOM  12242  CB  ASN A 740      13.025 -12.441 -46.165  1.00  0.540          C  
ATOM  12243  CG  ASN A 740      11.833 -11.509 -45.950  1.00  0.540          C  
ATOM  12244  OD1 ASN A 740      10.810 -11.956 -45.410  1.00  0.540          O  
ATOM  12245  ND2 ASN A 740      11.940 -10.252 -46.317  1.00  0.540          N  
ATOM  12246  H   ASN A 740      15.443 -11.050 -45.521  1.00  0.460          H  
ATOM  12247  HA  ASN A 740      13.348 -12.571 -44.074  1.00  0.470          H  
ATOM  12248 1HB  ASN A 740      13.578 -12.105 -47.045  1.00  0.650          H  
ATOM  12249 2HB  ASN A 740      12.655 -13.444 -46.370  1.00  0.650          H  
ATOM  12250 1HD2 ASN A 740      11.180  -9.626 -46.169  1.00  0.650          H  
ATOM  12251 2HD2 ASN A 740      12.805  -9.891 -46.707  1.00  0.650          H  
ATOM  12252  N   GLY A 741      15.948 -13.654 -44.205  1.00  0.610          N  
ATOM  12253  CA  GLY A 741      16.893 -14.770 -44.094  1.00  0.810          C  
ATOM  12254  C   GLY A 741      17.979 -14.850 -45.161  1.00  0.580          C  
ATOM  12255  O   GLY A 741      19.152 -14.689 -44.873  1.00  0.990          O  
ATOM  12256  H   GLY A 741      16.079 -12.852 -43.606  1.00  0.730          H  
ATOM  12257 1HA  GLY A 741      17.373 -14.721 -43.118  1.00  0.970          H  
ATOM  12258 2HA  GLY A 741      16.330 -15.703 -44.105  1.00  0.970          H  
ATOM  12259  N   SER A 742      17.612 -15.062 -46.399  1.00  0.810          N  
ATOM  12260  CA  SER A 742      18.641 -15.192 -47.437  1.00  0.760          C  
ATOM  12261  C   SER A 742      19.526 -13.951 -47.583  1.00  0.590          C  
ATOM  12262  O   SER A 742      19.037 -12.827 -47.514  1.00  0.970          O  
ATOM  12263  CB  SER A 742      17.991 -15.483 -48.777  1.00  1.080          C  
ATOM  12264  OG  SER A 742      17.344 -16.730 -48.779  1.00  1.080          O  
ATOM  12265  H   SER A 742      16.610 -15.155 -46.587  1.00  0.970          H  
ATOM  12266  HA  SER A 742      19.282 -16.033 -47.171  1.00  0.910          H  
ATOM  12267 1HB  SER A 742      17.269 -14.697 -49.000  1.00  1.300          H  
ATOM  12268 2HB  SER A 742      18.750 -15.459 -49.560  1.00  1.300          H  
ATOM  12269  HG  SER A 742      16.898 -16.794 -49.628  1.00  1.300          H  
ATOM  12270  N   LEU A 743      20.823 -14.176 -47.815  1.00  0.570          N  
ATOM  12271  CA  LEU A 743      21.823 -13.128 -48.063  1.00  0.470          C  
ATOM  12272  C   LEU A 743      22.422 -13.292 -49.448  1.00  0.490          C  
ATOM  12273  O   LEU A 743      22.419 -14.401 -49.999  1.00  0.520          O  
ATOM  12274  CB  LEU A 743      22.937 -13.161 -47.005  1.00  0.700          C  
ATOM  12275  CG  LEU A 743      22.503 -12.957 -45.534  1.00  0.700          C  
ATOM  12276  CD1 LEU A 743      23.716 -13.170 -44.617  1.00  0.700          C  
ATOM  12277  CD2 LEU A 743      21.940 -11.544 -45.347  1.00  0.700          C  
ATOM  12278  H   LEU A 743      21.129 -15.136 -47.832  1.00  0.680          H  
ATOM  12279  HA  LEU A 743      21.333 -12.157 -48.044  1.00  0.560          H  
ATOM  12280 1HB  LEU A 743      23.444 -14.123 -47.070  1.00  0.840          H  
ATOM  12281 2HB  LEU A 743      23.660 -12.392 -47.247  1.00  0.840          H  
ATOM  12282  HG  LEU A 743      21.735 -13.685 -45.274  1.00  0.840          H  
ATOM  12283 1HD1 LEU A 743      23.414 -13.039 -43.573  1.00  0.840          H  
ATOM  12284 2HD1 LEU A 743      24.106 -14.183 -44.750  1.00  0.840          H  
ATOM  12285 3HD1 LEU A 743      24.497 -12.449 -44.861  1.00  0.840          H  
ATOM  12286 1HD2 LEU A 743      21.646 -11.424 -44.325  1.00  0.840          H  
ATOM  12287 2HD2 LEU A 743      22.699 -10.802 -45.599  1.00  0.840          H  
ATOM  12288 3HD2 LEU A 743      21.071 -11.400 -45.979  1.00  0.840          H  
ATOM  12289  N   THR A 744      22.934 -12.204 -50.016  1.00  0.490          N  
ATOM  12290  CA  THR A 744      23.574 -12.306 -51.324  1.00  0.510          C  
ATOM  12291  C   THR A 744      24.965 -12.874 -51.116  1.00  0.520          C  
ATOM  12292  O   THR A 744      25.431 -12.967 -49.975  1.00  0.530          O  
ATOM  12293  CB  THR A 744      23.702 -10.948 -52.029  1.00  0.710          C  
ATOM  12294  OG1 THR A 744      24.616 -10.118 -51.305  1.00  0.710          O  
ATOM  12295  CG2 THR A 744      22.337 -10.266 -52.068  1.00  0.710          C  
ATOM  12296  H   THR A 744      22.897 -11.299 -49.527  1.00  0.590          H  
ATOM  12297  HA  THR A 744      23.006 -12.989 -51.956  1.00  0.610          H  
ATOM  12298  HB  THR A 744      24.077 -11.091 -53.042  1.00  0.850          H  
ATOM  12299  HG1 THR A 744      24.847  -9.360 -51.870  1.00  0.850          H  
ATOM  12300 1HG2 THR A 744      22.429  -9.301 -52.564  1.00  0.850          H  
ATOM  12301 2HG2 THR A 744      21.639 -10.894 -52.618  1.00  0.850          H  
ATOM  12302 3HG2 THR A 744      21.965 -10.115 -51.059  1.00  0.850          H  
ATOM  12303  N   LEU A 745      25.642 -13.262 -52.196  1.00  0.540          N  
ATOM  12304  CA  LEU A 745      26.981 -13.809 -52.035  1.00  0.560          C  
ATOM  12305  C   LEU A 745      27.951 -12.787 -51.473  1.00  0.550          C  
ATOM  12306  O   LEU A 745      28.810 -13.133 -50.665  1.00  0.560          O  
ATOM  12307  CB  LEU A 745      27.505 -14.347 -53.367  1.00  0.780          C  
ATOM  12308  CG  LEU A 745      26.791 -15.617 -53.930  1.00  0.780          C  
ATOM  12309  CD1 LEU A 745      27.331 -15.890 -55.327  1.00  0.780          C  
ATOM  12310  CD2 LEU A 745      27.025 -16.841 -53.002  1.00  0.780          C  
ATOM  12311  H   LEU A 745      25.232 -13.167 -53.114  1.00  0.650          H  
ATOM  12312  HA  LEU A 745      26.928 -14.619 -51.316  1.00  0.670          H  
ATOM  12313 1HB  LEU A 745      27.418 -13.553 -54.112  1.00  0.930          H  
ATOM  12314 2HB  LEU A 745      28.564 -14.582 -53.247  1.00  0.930          H  
ATOM  12315  HG  LEU A 745      25.722 -15.431 -54.010  1.00  0.930          H  
ATOM  12316 1HD1 LEU A 745      26.832 -16.764 -55.746  1.00  0.930          H  
ATOM  12317 2HD1 LEU A 745      27.145 -15.026 -55.966  1.00  0.930          H  
ATOM  12318 3HD1 LEU A 745      28.404 -16.078 -55.275  1.00  0.930          H  
ATOM  12319 1HD2 LEU A 745      26.524 -17.711 -53.426  1.00  0.930          H  
ATOM  12320 2HD2 LEU A 745      28.094 -17.041 -52.922  1.00  0.930          H  
ATOM  12321 3HD2 LEU A 745      26.619 -16.661 -52.010  1.00  0.930          H  
ATOM  12322  N   GLU A 746      27.815 -11.527 -51.872  1.00  0.540          N  
ATOM  12323  CA  GLU A 746      28.715 -10.501 -51.380  1.00  0.530          C  
ATOM  12324  C   GLU A 746      28.523 -10.319 -49.877  1.00  0.520          C  
ATOM  12325  O   GLU A 746      29.505 -10.127 -49.143  1.00  0.520          O  
ATOM  12326  CB  GLU A 746      28.456  -9.192 -52.128  1.00  0.750          C  
ATOM  12327  CG  GLU A 746      28.800  -9.256 -53.625  1.00  0.750          C  
ATOM  12328  CD  GLU A 746      27.726  -9.956 -54.439  1.00  0.750          C  
ATOM  12329  OE1 GLU A 746      26.684 -10.241 -53.878  1.00  0.750          O  
ATOM  12330  OE2 GLU A 746      27.945 -10.218 -55.592  1.00  0.750          O  
ATOM  12331  H   GLU A 746      27.095 -11.282 -52.555  1.00  0.650          H  
ATOM  12332  HA  GLU A 746      29.741 -10.821 -51.562  1.00  0.640          H  
ATOM  12333 1HB  GLU A 746      27.405  -8.917 -52.028  1.00  0.900          H  
ATOM  12334 2HB  GLU A 746      29.046  -8.394 -51.679  1.00  0.900          H  
ATOM  12335 1HG  GLU A 746      28.931  -8.243 -54.005  1.00  0.900          H  
ATOM  12336 2HG  GLU A 746      29.744  -9.786 -53.745  1.00  0.900          H  
ATOM  12337  N   GLN A 747      27.259 -10.357 -49.435  1.00  0.510          N  
ATOM  12338  CA  GLN A 747      26.915 -10.202 -48.028  1.00  0.490          C  
ATOM  12339  C   GLN A 747      27.392 -11.393 -47.199  1.00  0.490          C  
ATOM  12340  O   GLN A 747      27.922 -11.210 -46.096  1.00  0.470          O  
ATOM  12341  CB  GLN A 747      25.406 -10.027 -47.883  1.00  0.690          C  
ATOM  12342  CG  GLN A 747      24.894  -8.715 -48.442  1.00  0.690          C  
ATOM  12343  CD  GLN A 747      23.392  -8.581 -48.388  1.00  0.690          C  
ATOM  12344  OE1 GLN A 747      22.624  -9.561 -48.555  1.00  0.690          O  
ATOM  12345  NE2 GLN A 747      22.962  -7.345 -48.169  1.00  0.690          N  
ATOM  12346  H   GLN A 747      26.513 -10.467 -50.126  1.00  0.610          H  
ATOM  12347  HA  GLN A 747      27.408  -9.307 -47.650  1.00  0.590          H  
ATOM  12348 1HB  GLN A 747      24.912 -10.827 -48.420  1.00  0.830          H  
ATOM  12349 2HB  GLN A 747      25.121 -10.100 -46.833  1.00  0.830          H  
ATOM  12350 1HG  GLN A 747      25.323  -7.901 -47.892  1.00  0.830          H  
ATOM  12351 2HG  GLN A 747      25.204  -8.631 -49.472  1.00  0.830          H  
ATOM  12352 1HE2 GLN A 747      21.987  -7.122 -48.128  1.00  0.830          H  
ATOM  12353 2HE2 GLN A 747      23.624  -6.601 -48.052  1.00  0.830          H  
ATOM  12354  N   GLU A 748      27.254 -12.607 -47.745  1.00  0.500          N  
ATOM  12355  CA  GLU A 748      27.687 -13.790 -47.021  1.00  0.510          C  
ATOM  12356  C   GLU A 748      29.210 -13.814 -46.938  1.00  0.470          C  
ATOM  12357  O   GLU A 748      29.762 -14.114 -45.876  1.00  0.440          O  
ATOM  12358  CB  GLU A 748      27.132 -15.063 -47.673  1.00  0.710          C  
ATOM  12359  CG  GLU A 748      27.480 -16.376 -46.950  1.00  0.710          C  
ATOM  12360  CD  GLU A 748      26.923 -16.465 -45.547  1.00  0.710          C  
ATOM  12361  OE1 GLU A 748      26.062 -15.697 -45.211  1.00  0.710          O  
ATOM  12362  OE2 GLU A 748      27.358 -17.314 -44.823  1.00  0.710          O  
ATOM  12363  H   GLU A 748      26.784 -12.710 -48.648  1.00  0.600          H  
ATOM  12364  HA  GLU A 748      27.293 -13.732 -46.007  1.00  0.610          H  
ATOM  12365 1HB  GLU A 748      26.043 -14.991 -47.738  1.00  0.850          H  
ATOM  12366 2HB  GLU A 748      27.507 -15.135 -48.696  1.00  0.850          H  
ATOM  12367 1HG  GLU A 748      27.098 -17.204 -47.532  1.00  0.850          H  
ATOM  12368 2HG  GLU A 748      28.558 -16.474 -46.913  1.00  0.850          H  
ATOM  12369  N   ASP A 749      29.906 -13.457 -48.032  1.00  0.480          N  
ATOM  12370  CA  ASP A 749      31.358 -13.432 -47.981  1.00  0.480          C  
ATOM  12371  C   ASP A 749      31.826 -12.392 -46.977  1.00  0.440          C  
ATOM  12372  O   ASP A 749      32.803 -12.628 -46.266  1.00  0.410          O  
ATOM  12373  CB  ASP A 749      31.991 -13.127 -49.334  1.00  0.670          C  
ATOM  12374  CG  ASP A 749      31.955 -14.252 -50.398  1.00  0.670          C  
ATOM  12375  OD1 ASP A 749      31.659 -15.410 -50.098  1.00  0.670          O  
ATOM  12376  OD2 ASP A 749      32.296 -13.926 -51.512  1.00  0.670          O  
ATOM  12377  H   ASP A 749      29.432 -13.248 -48.916  1.00  0.580          H  
ATOM  12378  HA  ASP A 749      31.707 -14.410 -47.652  1.00  0.580          H  
ATOM  12379 1HB  ASP A 749      31.495 -12.247 -49.756  1.00  0.810          H  
ATOM  12380 2HB  ASP A 749      33.019 -12.867 -49.172  1.00  0.810          H  
ATOM  12381  N   THR A 750      31.121 -11.253 -46.888  1.00  0.440          N  
ATOM  12382  CA  THR A 750      31.477 -10.212 -45.932  1.00  0.420          C  
ATOM  12383  C   THR A 750      31.374 -10.745 -44.506  1.00  0.390          C  
ATOM  12384  O   THR A 750      32.311 -10.569 -43.715  1.00  0.380          O  
ATOM  12385  CB  THR A 750      30.569  -8.963 -46.087  1.00  0.600          C  
ATOM  12386  OG1 THR A 750      30.750  -8.401 -47.403  1.00  0.600          O  
ATOM  12387  CG2 THR A 750      30.917  -7.890 -45.010  1.00  0.600          C  
ATOM  12388  H   THR A 750      30.354 -11.079 -47.541  1.00  0.530          H  
ATOM  12389  HA  THR A 750      32.507  -9.916 -46.112  1.00  0.500          H  
ATOM  12390  HB  THR A 750      29.530  -9.253 -45.971  1.00  0.720          H  
ATOM  12391  HG1 THR A 750      30.357  -9.009 -48.074  1.00  0.720          H  
ATOM  12392 1HG2 THR A 750      30.270  -7.021 -45.142  1.00  0.720          H  
ATOM  12393 2HG2 THR A 750      30.766  -8.293 -44.008  1.00  0.720          H  
ATOM  12394 3HG2 THR A 750      31.955  -7.583 -45.120  1.00  0.720          H  
ATOM  12395  N   MET A 751      30.255 -11.415 -44.170  1.00  0.400          N  
ATOM  12396  CA  MET A 751      30.088 -11.962 -42.821  1.00  0.390          C  
ATOM  12397  C   MET A 751      31.160 -12.996 -42.503  1.00  0.380          C  
ATOM  12398  O   MET A 751      31.716 -12.996 -41.400  1.00  0.360          O  
ATOM  12399  CB  MET A 751      28.699 -12.592 -42.640  1.00  0.550          C  
ATOM  12400  CG  MET A 751      27.515 -11.603 -42.535  1.00  0.550          C  
ATOM  12401  SD  MET A 751      27.572 -10.511 -41.044  1.00  0.550          S  
ATOM  12402  CE  MET A 751      27.210 -11.636 -39.653  1.00  0.550          C  
ATOM  12403  H   MET A 751      29.506 -11.507 -44.865  1.00  0.480          H  
ATOM  12404  HA  MET A 751      30.195 -11.147 -42.108  1.00  0.470          H  
ATOM  12405 1HB  MET A 751      28.495 -13.235 -43.506  1.00  0.660          H  
ATOM  12406 2HB  MET A 751      28.699 -13.233 -41.764  1.00  0.660          H  
ATOM  12407 1HG  MET A 751      27.506 -10.974 -43.425  1.00  0.660          H  
ATOM  12408 2HG  MET A 751      26.576 -12.165 -42.514  1.00  0.660          H  
ATOM  12409 1HE  MET A 751      27.209 -11.076 -38.715  1.00  0.660          H  
ATOM  12410 2HE  MET A 751      26.225 -12.081 -39.792  1.00  0.660          H  
ATOM  12411 3HE  MET A 751      27.959 -12.422 -39.601  1.00  0.660          H  
ATOM  12412  N   ILE A 752      31.487 -13.856 -43.470  1.00  0.400          N  
ATOM  12413  CA  ILE A 752      32.507 -14.861 -43.238  1.00  0.400          C  
ATOM  12414  C   ILE A 752      33.863 -14.220 -43.049  1.00  0.390          C  
ATOM  12415  O   ILE A 752      34.564 -14.562 -42.102  1.00  0.380          O  
ATOM  12416  CB  ILE A 752      32.524 -15.921 -44.337  1.00  0.560          C  
ATOM  12417  CG1 ILE A 752      31.214 -16.718 -44.223  1.00  0.560          C  
ATOM  12418  CG2 ILE A 752      33.775 -16.840 -44.172  1.00  0.560          C  
ATOM  12419  CD1 ILE A 752      30.911 -17.584 -45.371  1.00  0.560          C  
ATOM  12420  H   ILE A 752      30.986 -13.830 -44.367  1.00  0.480          H  
ATOM  12421  HA  ILE A 752      32.260 -15.378 -42.313  1.00  0.480          H  
ATOM  12422  HB  ILE A 752      32.537 -15.434 -45.317  1.00  0.670          H  
ATOM  12423 1HG1 ILE A 752      31.271 -17.343 -43.342  1.00  0.670          H  
ATOM  12424 2HG1 ILE A 752      30.380 -16.021 -44.106  1.00  0.670          H  
ATOM  12425 1HG2 ILE A 752      33.791 -17.603 -44.938  1.00  0.670          H  
ATOM  12426 2HG2 ILE A 752      34.699 -16.259 -44.252  1.00  0.670          H  
ATOM  12427 3HG2 ILE A 752      33.751 -17.320 -43.189  1.00  0.670          H  
ATOM  12428 1HD1 ILE A 752      29.962 -18.100 -45.186  1.00  0.670          H  
ATOM  12429 2HD1 ILE A 752      30.820 -16.965 -46.263  1.00  0.670          H  
ATOM  12430 3HD1 ILE A 752      31.692 -18.304 -45.504  1.00  0.670          H  
ATOM  12431  N   ARG A 753      34.250 -13.278 -43.914  1.00  0.400          N  
ATOM  12432  CA  ARG A 753      35.546 -12.639 -43.739  1.00  0.400          C  
ATOM  12433  C   ARG A 753      35.612 -11.962 -42.378  1.00  0.360          C  
ATOM  12434  O   ARG A 753      36.655 -12.005 -41.719  1.00  0.360          O  
ATOM  12435  CB  ARG A 753      35.849 -11.628 -44.833  1.00  0.560          C  
ATOM  12436  CG  ARG A 753      36.220 -12.208 -46.204  1.00  0.560          C  
ATOM  12437  CD  ARG A 753      36.794 -11.143 -47.089  1.00  0.560          C  
ATOM  12438  NE  ARG A 753      35.796 -10.127 -47.431  1.00  0.560          N  
ATOM  12439  CZ  ARG A 753      34.974 -10.162 -48.505  1.00  0.560          C  
ATOM  12440  NH1 ARG A 753      35.051 -11.143 -49.387  1.00  0.560          N  
ATOM  12441  NH2 ARG A 753      34.086  -9.200 -48.669  1.00  0.560          N  
ATOM  12442  H   ARG A 753      33.644 -13.014 -44.692  1.00  0.480          H  
ATOM  12443  HA  ARG A 753      36.312 -13.413 -43.779  1.00  0.480          H  
ATOM  12444 1HB  ARG A 753      34.969 -10.998 -44.976  1.00  0.670          H  
ATOM  12445 2HB  ARG A 753      36.662 -10.990 -44.515  1.00  0.670          H  
ATOM  12446 1HG  ARG A 753      36.959 -12.998 -46.078  1.00  0.670          H  
ATOM  12447 2HG  ARG A 753      35.330 -12.615 -46.679  1.00  0.670          H  
ATOM  12448 1HD  ARG A 753      37.611 -10.648 -46.564  1.00  0.670          H  
ATOM  12449 2HD  ARG A 753      37.180 -11.585 -48.002  1.00  0.670          H  
ATOM  12450  HE  ARG A 753      35.689  -9.351 -46.793  1.00  0.670          H  
ATOM  12451 1HH1 ARG A 753      35.726 -11.881 -49.271  1.00  0.670          H  
ATOM  12452 2HH1 ARG A 753      34.444 -11.151 -50.204  1.00  0.670          H  
ATOM  12453 1HH2 ARG A 753      34.018  -8.447 -47.998  1.00  0.670          H  
ATOM  12454 2HH2 ARG A 753      33.451  -9.230 -49.446  1.00  0.670          H  
ATOM  12455  N   GLY A 754      34.502 -11.353 -41.951  1.00  0.350          N  
ATOM  12456  CA  GLY A 754      34.423 -10.710 -40.656  1.00  0.330          C  
ATOM  12457  C   GLY A 754      34.747 -11.726 -39.558  1.00  0.330          C  
ATOM  12458  O   GLY A 754      35.615 -11.479 -38.712  1.00  0.320          O  
ATOM  12459  H   GLY A 754      33.682 -11.308 -42.565  1.00  0.420          H  
ATOM  12460 1HA  GLY A 754      35.128  -9.882 -40.625  1.00  0.400          H  
ATOM  12461 2HA  GLY A 754      33.423 -10.303 -40.517  1.00  0.400          H  
ATOM  12462  N   LEU A 755      34.052 -12.870 -39.573  1.00  0.340          N  
ATOM  12463  CA  LEU A 755      34.276 -13.922 -38.588  1.00  0.350          C  
ATOM  12464  C   LEU A 755      35.687 -14.501 -38.654  1.00  0.360          C  
ATOM  12465  O   LEU A 755      36.285 -14.790 -37.607  1.00  0.350          O  
ATOM  12466  CB  LEU A 755      33.251 -15.043 -38.791  1.00  0.490          C  
ATOM  12467  CG  LEU A 755      31.796 -14.704 -38.424  1.00  0.490          C  
ATOM  12468  CD1 LEU A 755      30.888 -15.805 -38.922  1.00  0.490          C  
ATOM  12469  CD2 LEU A 755      31.666 -14.575 -36.917  1.00  0.490          C  
ATOM  12470  H   LEU A 755      33.333 -12.995 -40.296  1.00  0.410          H  
ATOM  12471  HA  LEU A 755      34.151 -13.487 -37.606  1.00  0.420          H  
ATOM  12472 1HB  LEU A 755      33.266 -15.318 -39.849  1.00  0.580          H  
ATOM  12473 2HB  LEU A 755      33.560 -15.913 -38.211  1.00  0.580          H  
ATOM  12474  HG  LEU A 755      31.503 -13.771 -38.904  1.00  0.580          H  
ATOM  12475 1HD1 LEU A 755      29.860 -15.567 -38.678  1.00  0.580          H  
ATOM  12476 2HD1 LEU A 755      30.992 -15.883 -40.004  1.00  0.580          H  
ATOM  12477 3HD1 LEU A 755      31.162 -16.752 -38.462  1.00  0.580          H  
ATOM  12478 1HD2 LEU A 755      30.638 -14.347 -36.675  1.00  0.580          H  
ATOM  12479 2HD2 LEU A 755      31.954 -15.503 -36.457  1.00  0.580          H  
ATOM  12480 3HD2 LEU A 755      32.296 -13.793 -36.535  1.00  0.580          H  
ATOM  12481  N   ASP A 756      36.233 -14.673 -39.861  1.00  0.370          N  
ATOM  12482  CA  ASP A 756      37.576 -15.200 -39.968  1.00  0.380          C  
ATOM  12483  C   ASP A 756      38.556 -14.242 -39.314  1.00  0.370          C  
ATOM  12484  O   ASP A 756      39.435 -14.683 -38.576  1.00  0.400          O  
ATOM  12485  CB  ASP A 756      37.995 -15.424 -41.430  1.00  0.530          C  
ATOM  12486  CG  ASP A 756      37.315 -16.624 -42.133  1.00  0.530          C  
ATOM  12487  OD1 ASP A 756      36.717 -17.442 -41.469  1.00  0.530          O  
ATOM  12488  OD2 ASP A 756      37.429 -16.709 -43.331  1.00  0.530          O  
ATOM  12489  H   ASP A 756      35.691 -14.473 -40.702  1.00  0.440          H  
ATOM  12490  HA  ASP A 756      37.618 -16.154 -39.444  1.00  0.460          H  
ATOM  12491 1HB  ASP A 756      37.762 -14.523 -41.998  1.00  0.630          H  
ATOM  12492 2HB  ASP A 756      39.075 -15.560 -41.474  1.00  0.630          H  
ATOM  12493  N   ARG A 757      38.385 -12.923 -39.524  1.00  0.350          N  
ATOM  12494  CA  ARG A 757      39.282 -11.963 -38.886  1.00  0.340          C  
ATOM  12495  C   ARG A 757      39.093 -11.965 -37.369  1.00  0.320          C  
ATOM  12496  O   ARG A 757      40.070 -11.971 -36.615  1.00  0.310          O  
ATOM  12497  CB  ARG A 757      39.087 -10.542 -39.409  1.00  0.480          C  
ATOM  12498  CG  ARG A 757      39.535 -10.348 -40.844  1.00  0.480          C  
ATOM  12499  CD  ARG A 757      39.705  -8.913 -41.253  1.00  0.480          C  
ATOM  12500  NE  ARG A 757      38.514  -8.063 -41.099  1.00  0.480          N  
ATOM  12501  CZ  ARG A 757      37.489  -7.942 -41.969  1.00  0.480          C  
ATOM  12502  NH1 ARG A 757      37.413  -8.682 -43.051  1.00  0.480          N  
ATOM  12503  NH2 ARG A 757      36.568  -7.046 -41.718  1.00  0.480          N  
ATOM  12504  H   ARG A 757      37.664 -12.606 -40.181  1.00  0.420          H  
ATOM  12505  HA  ARG A 757      40.306 -12.258 -39.105  1.00  0.410          H  
ATOM  12506 1HB  ARG A 757      38.025 -10.288 -39.365  1.00  0.580          H  
ATOM  12507 2HB  ARG A 757      39.622  -9.834 -38.779  1.00  0.580          H  
ATOM  12508 1HG  ARG A 757      40.492 -10.848 -40.980  1.00  0.580          H  
ATOM  12509 2HG  ARG A 757      38.808 -10.801 -41.503  1.00  0.580          H  
ATOM  12510 1HD  ARG A 757      40.498  -8.479 -40.643  1.00  0.580          H  
ATOM  12511 2HD  ARG A 757      40.014  -8.880 -42.295  1.00  0.580          H  
ATOM  12512  HE  ARG A 757      38.499  -7.438 -40.294  1.00  0.580          H  
ATOM  12513 1HH1 ARG A 757      38.123  -9.370 -43.246  1.00  0.580          H  
ATOM  12514 2HH1 ARG A 757      36.639  -8.550 -43.686  1.00  0.580          H  
ATOM  12515 1HH2 ARG A 757      36.680  -6.427 -40.901  1.00  0.580          H  
ATOM  12516 2HH2 ARG A 757      35.767  -6.891 -42.349  1.00  0.580          H  
ATOM  12517  N   PHE A 758      37.836 -12.027 -36.922  1.00  0.310          N  
ATOM  12518  CA  PHE A 758      37.472 -11.995 -35.508  1.00  0.290          C  
ATOM  12519  C   PHE A 758      38.240 -13.070 -34.749  1.00  0.300          C  
ATOM  12520  O   PHE A 758      38.793 -12.813 -33.678  1.00  0.300          O  
ATOM  12521  CB  PHE A 758      35.959 -12.184 -35.346  1.00  0.410          C  
ATOM  12522  CG  PHE A 758      35.423 -12.104 -33.949  1.00  0.410          C  
ATOM  12523  CD1 PHE A 758      35.140 -10.887 -33.352  1.00  0.410          C  
ATOM  12524  CD2 PHE A 758      35.185 -13.246 -33.240  1.00  0.410          C  
ATOM  12525  CE1 PHE A 758      34.622 -10.851 -32.070  1.00  0.410          C  
ATOM  12526  CE2 PHE A 758      34.678 -13.219 -31.976  1.00  0.410          C  
ATOM  12527  CZ  PHE A 758      34.392 -12.032 -31.392  1.00  0.410          C  
ATOM  12528  H   PHE A 758      37.078 -12.028 -37.610  1.00  0.370          H  
ATOM  12529  HA  PHE A 758      37.747 -11.021 -35.102  1.00  0.350          H  
ATOM  12530 1HB  PHE A 758      35.434 -11.453 -35.957  1.00  0.500          H  
ATOM  12531 2HB  PHE A 758      35.696 -13.162 -35.735  1.00  0.500          H  
ATOM  12532  HD1 PHE A 758      35.323  -9.965 -33.902  1.00  0.500          H  
ATOM  12533  HD2 PHE A 758      35.410 -14.180 -33.701  1.00  0.500          H  
ATOM  12534  HE1 PHE A 758      34.387  -9.898 -31.593  1.00  0.500          H  
ATOM  12535  HE2 PHE A 758      34.499 -14.147 -31.441  1.00  0.500          H  
ATOM  12536  HZ  PHE A 758      33.978 -12.018 -30.389  1.00  0.500          H  
ATOM  12537  N   PHE A 759      38.296 -14.277 -35.302  1.00  0.320          N  
ATOM  12538  CA  PHE A 759      39.008 -15.362 -34.632  1.00  0.360          C  
ATOM  12539  C   PHE A 759      40.462 -15.615 -35.119  1.00  0.380          C  
ATOM  12540  O   PHE A 759      41.012 -16.703 -34.883  1.00  0.500          O  
ATOM  12541  CB  PHE A 759      38.210 -16.663 -34.736  1.00  0.490          C  
ATOM  12542  CG  PHE A 759      36.916 -16.696 -33.962  1.00  0.490          C  
ATOM  12543  CD1 PHE A 759      35.690 -16.670 -34.625  1.00  0.490          C  
ATOM  12544  CD2 PHE A 759      36.920 -16.765 -32.556  1.00  0.490          C  
ATOM  12545  CE1 PHE A 759      34.511 -16.720 -33.911  1.00  0.490          C  
ATOM  12546  CE2 PHE A 759      35.729 -16.815 -31.852  1.00  0.490          C  
ATOM  12547  CZ  PHE A 759      34.526 -16.795 -32.537  1.00  0.490          C  
ATOM  12548  H   PHE A 759      37.778 -14.453 -36.175  1.00  0.380          H  
ATOM  12549  HA  PHE A 759      39.066 -15.110 -33.574  1.00  0.430          H  
ATOM  12550 1HB  PHE A 759      37.975 -16.843 -35.787  1.00  0.590          H  
ATOM  12551 2HB  PHE A 759      38.815 -17.483 -34.396  1.00  0.590          H  
ATOM  12552  HD1 PHE A 759      35.670 -16.614 -35.722  1.00  0.590          H  
ATOM  12553  HD2 PHE A 759      37.881 -16.783 -32.017  1.00  0.590          H  
ATOM  12554  HE1 PHE A 759      33.573 -16.699 -34.432  1.00  0.590          H  
ATOM  12555  HE2 PHE A 759      35.740 -16.872 -30.764  1.00  0.590          H  
ATOM  12556  HZ  PHE A 759      33.593 -16.837 -31.999  1.00  0.590          H  
ATOM  12557  N   SER A 760      41.090 -14.653 -35.820  1.00  0.330          N  
ATOM  12558  CA  SER A 760      42.483 -14.828 -36.280  1.00  0.350          C  
ATOM  12559  C   SER A 760      43.572 -14.301 -35.344  1.00  0.390          C  
ATOM  12560  O   SER A 760      44.755 -14.494 -35.610  1.00  0.930          O  
ATOM  12561  CB  SER A 760      42.708 -14.198 -37.644  1.00  0.480          C  
ATOM  12562  OG  SER A 760      42.026 -14.882 -38.647  1.00  0.480          O  
ATOM  12563  H   SER A 760      40.610 -13.773 -36.030  1.00  0.400          H  
ATOM  12564  HA  SER A 760      42.651 -15.897 -36.397  1.00  0.420          H  
ATOM  12565 1HB  SER A 760      42.371 -13.161 -37.618  1.00  0.580          H  
ATOM  12566 2HB  SER A 760      43.771 -14.191 -37.867  1.00  0.580          H  
ATOM  12567  HG  SER A 760      41.090 -14.689 -38.516  1.00  0.580          H  
ATOM  12568  N   LYS A 761      43.210 -13.626 -34.264  1.00  0.420          N  
ATOM  12569  CA  LYS A 761      44.216 -13.051 -33.375  1.00  0.320          C  
ATOM  12570  C   LYS A 761      45.200 -14.128 -32.886  1.00  0.340          C  
ATOM  12571  O   LYS A 761      44.791 -15.146 -32.330  1.00  0.570          O  
ATOM  12572  CB  LYS A 761      43.495 -12.348 -32.213  1.00  0.490          C  
ATOM  12573  CG  LYS A 761      44.363 -11.485 -31.283  1.00  0.490          C  
ATOM  12574  CD  LYS A 761      43.504 -10.872 -30.132  1.00  0.490          C  
ATOM  12575  CE  LYS A 761      42.832  -9.532 -30.506  1.00  0.490          C  
ATOM  12576  NZ  LYS A 761      41.891  -9.021 -29.415  1.00  0.490          N  
ATOM  12577  H   LYS A 761      42.227 -13.487 -34.075  1.00  0.500          H  
ATOM  12578  HA  LYS A 761      44.787 -12.307 -33.933  1.00  0.380          H  
ATOM  12579 1HB  LYS A 761      42.707 -11.715 -32.619  1.00  0.590          H  
ATOM  12580 2HB  LYS A 761      43.005 -13.101 -31.595  1.00  0.590          H  
ATOM  12581 1HG  LYS A 761      45.176 -12.071 -30.860  1.00  0.590          H  
ATOM  12582 2HG  LYS A 761      44.802 -10.671 -31.860  1.00  0.590          H  
ATOM  12583 1HD  LYS A 761      42.734 -11.585 -29.810  1.00  0.590          H  
ATOM  12584 2HD  LYS A 761      44.162 -10.678 -29.298  1.00  0.590          H  
ATOM  12585 1HE  LYS A 761      43.623  -8.794 -30.647  1.00  0.590          H  
ATOM  12586 2HE  LYS A 761      42.268  -9.628 -31.433  1.00  0.590          H  
ATOM  12587 1HZ  LYS A 761      41.516  -8.102 -29.752  1.00  0.590          H  
ATOM  12588 2HZ  LYS A 761      41.106  -9.703 -29.305  1.00  0.590          H  
ATOM  12589 3HZ  LYS A 761      42.364  -8.899 -28.474  1.00  0.590          H  
ATOM  12590  N   GLU A 762      46.491 -13.877 -33.096  1.00  0.400          N  
ATOM  12591  CA  GLU A 762      47.584 -14.781 -32.731  1.00  0.380          C  
ATOM  12592  C   GLU A 762      48.086 -14.554 -31.309  1.00  0.380          C  
ATOM  12593  O   GLU A 762      48.319 -13.423 -30.898  1.00  0.510          O  
ATOM  12594  CB  GLU A 762      48.736 -14.616 -33.727  1.00  0.540          C  
ATOM  12595  CG  GLU A 762      49.904 -15.570 -33.544  1.00  0.540          C  
ATOM  12596  CD  GLU A 762      50.984 -15.363 -34.554  1.00  0.540          C  
ATOM  12597  OE1 GLU A 762      50.840 -14.497 -35.379  1.00  0.540          O  
ATOM  12598  OE2 GLU A 762      51.963 -16.064 -34.495  1.00  0.540          O  
ATOM  12599  H   GLU A 762      46.710 -13.027 -33.594  1.00  0.480          H  
ATOM  12600  HA  GLU A 762      47.212 -15.806 -32.799  1.00  0.460          H  
ATOM  12601 1HB  GLU A 762      48.356 -14.743 -34.741  1.00  0.650          H  
ATOM  12602 2HB  GLU A 762      49.126 -13.614 -33.655  1.00  0.650          H  
ATOM  12603 1HG  GLU A 762      50.335 -15.423 -32.580  1.00  0.650          H  
ATOM  12604 2HG  GLU A 762      49.542 -16.596 -33.602  1.00  0.650          H  
ATOM  12605  N   ALA A 763      48.353 -15.624 -30.569  1.00  0.300          N  
ATOM  12606  CA  ALA A 763      48.821 -15.483 -29.186  1.00  0.300          C  
ATOM  12607  C   ALA A 763      50.110 -14.653 -29.051  1.00  0.320          C  
ATOM  12608  O   ALA A 763      50.303 -13.989 -28.032  1.00  0.400          O  
ATOM  12609  CB  ALA A 763      49.044 -16.852 -28.569  1.00  0.420          C  
ATOM  12610  H   ALA A 763      48.175 -16.545 -30.953  1.00  0.360          H  
ATOM  12611  HA  ALA A 763      48.036 -14.976 -28.626  1.00  0.360          H  
ATOM  12612 1HB  ALA A 763      49.345 -16.734 -27.527  1.00  0.500          H  
ATOM  12613 2HB  ALA A 763      48.117 -17.430 -28.618  1.00  0.500          H  
ATOM  12614 3HB  ALA A 763      49.827 -17.374 -29.116  1.00  0.500          H  
ATOM  12615  N   LYS A 764      51.010 -14.712 -30.029  1.00  0.300          N  
ATOM  12616  CA  LYS A 764      52.253 -13.958 -29.938  1.00  0.350          C  
ATOM  12617  C   LYS A 764      52.296 -12.643 -30.736  1.00  0.390          C  
ATOM  12618  O   LYS A 764      53.366 -12.049 -30.881  1.00  0.750          O  
ATOM  12619  CB  LYS A 764      53.435 -14.847 -30.290  1.00  0.470          C  
ATOM  12620  CG  LYS A 764      53.658 -15.952 -29.269  1.00  0.470          C  
ATOM  12621  CD  LYS A 764      54.880 -16.779 -29.600  1.00  0.470          C  
ATOM  12622  CE  LYS A 764      55.114 -17.862 -28.553  1.00  0.470          C  
ATOM  12623  NZ  LYS A 764      56.273 -18.742 -28.905  1.00  0.470          N  
ATOM  12624  H   LYS A 764      50.842 -15.291 -30.840  1.00  0.360          H  
ATOM  12625  HA  LYS A 764      52.380 -13.690 -28.894  1.00  0.420          H  
ATOM  12626 1HB  LYS A 764      53.266 -15.304 -31.268  1.00  0.560          H  
ATOM  12627 2HB  LYS A 764      54.343 -14.251 -30.354  1.00  0.560          H  
ATOM  12628 1HG  LYS A 764      53.786 -15.500 -28.282  1.00  0.560          H  
ATOM  12629 2HG  LYS A 764      52.781 -16.595 -29.238  1.00  0.560          H  
ATOM  12630 1HD  LYS A 764      54.757 -17.242 -30.579  1.00  0.560          H  
ATOM  12631 2HD  LYS A 764      55.753 -16.125 -29.629  1.00  0.560          H  
ATOM  12632 1HE  LYS A 764      55.312 -17.386 -27.589  1.00  0.560          H  
ATOM  12633 2HE  LYS A 764      54.218 -18.476 -28.467  1.00  0.560          H  
ATOM  12634 1HZ  LYS A 764      56.395 -19.443 -28.188  1.00  0.560          H  
ATOM  12635 2HZ  LYS A 764      56.096 -19.197 -29.790  1.00  0.560          H  
ATOM  12636 3HZ  LYS A 764      57.114 -18.187 -28.977  1.00  0.560          H  
ATOM  12637  N   THR A 765      51.174 -12.195 -31.297  1.00  0.450          N  
ATOM  12638  CA  THR A 765      51.209 -10.925 -32.026  1.00  0.440          C  
ATOM  12639  C   THR A 765      51.355  -9.789 -31.060  1.00  0.400          C  
ATOM  12640  O   THR A 765      50.922  -9.895 -29.919  1.00  0.720          O  
ATOM  12641  CB  THR A 765      49.951 -10.619 -32.862  1.00  0.620          C  
ATOM  12642  OG1 THR A 765      50.200  -9.418 -33.617  1.00  0.620          O  
ATOM  12643  CG2 THR A 765      48.703 -10.355 -31.952  1.00  0.620          C  
ATOM  12644  H   THR A 765      50.293 -12.701 -31.170  1.00  0.540          H  
ATOM  12645  HA  THR A 765      52.072 -10.925 -32.691  1.00  0.530          H  
ATOM  12646  HB  THR A 765      49.761 -11.442 -33.537  1.00  0.740          H  
ATOM  12647  HG1 THR A 765      49.580  -9.369 -34.357  1.00  0.740          H  
ATOM  12648 1HG2 THR A 765      47.842 -10.131 -32.577  1.00  0.740          H  
ATOM  12649 2HG2 THR A 765      48.490 -11.201 -31.367  1.00  0.740          H  
ATOM  12650 3HG2 THR A 765      48.866  -9.521 -31.283  1.00  0.740          H  
ATOM  12651  N   SER A 766      51.922  -8.680 -31.524  1.00  0.420          N  
ATOM  12652  CA  SER A 766      52.015  -7.443 -30.751  1.00  0.550          C  
ATOM  12653  C   SER A 766      50.728  -6.613 -30.847  1.00  0.470          C  
ATOM  12654  O   SER A 766      50.535  -5.626 -30.123  1.00  0.640          O  
ATOM  12655  CB  SER A 766      53.187  -6.629 -31.251  1.00  0.720          C  
ATOM  12656  OG  SER A 766      52.951  -6.177 -32.558  1.00  0.720          O  
ATOM  12657  H   SER A 766      52.277  -8.680 -32.472  1.00  0.500          H  
ATOM  12658  HA  SER A 766      52.175  -7.704 -29.703  1.00  0.660          H  
ATOM  12659 1HB  SER A 766      53.352  -5.779 -30.589  1.00  0.860          H  
ATOM  12660 2HB  SER A 766      54.086  -7.242 -31.231  1.00  0.860          H  
ATOM  12661  HG  SER A 766      53.755  -5.731 -32.835  1.00  0.860          H  
ATOM  12662  N   SER A 767      49.820  -7.018 -31.737  1.00  0.510          N  
ATOM  12663  CA  SER A 767      48.562  -6.313 -31.976  1.00  0.530          C  
ATOM  12664  C   SER A 767      47.547  -6.644 -30.877  1.00  0.430          C  
ATOM  12665  O   SER A 767      46.528  -7.293 -31.117  1.00  0.480          O  
ATOM  12666  CB  SER A 767      48.000  -6.697 -33.342  1.00  0.730          C  
ATOM  12667  OG  SER A 767      48.858  -6.305 -34.390  1.00  0.730          O  
ATOM  12668  H   SER A 767      50.032  -7.841 -32.296  1.00  0.610          H  
ATOM  12669  HA  SER A 767      48.754  -5.240 -31.962  1.00  0.640          H  
ATOM  12670 1HB  SER A 767      47.851  -7.770 -33.379  1.00  0.880          H  
ATOM  12671 2HB  SER A 767      47.036  -6.240 -33.483  1.00  0.880          H  
ATOM  12672  HG  SER A 767      48.388  -6.504 -35.205  1.00  0.880          H  
ATOM  12673  N   ASP A 768      47.856  -6.180 -29.670  1.00  0.360          N  
ATOM  12674  CA  ASP A 768      47.094  -6.447 -28.450  1.00  0.330          C  
ATOM  12675  C   ASP A 768      46.160  -5.366 -27.932  1.00  0.390          C  
ATOM  12676  O   ASP A 768      45.673  -5.491 -26.816  1.00  0.800          O  
ATOM  12677  CB  ASP A 768      48.057  -6.761 -27.307  1.00  0.470          C  
ATOM  12678  CG  ASP A 768      48.753  -8.059 -27.468  1.00  0.470          C  
ATOM  12679  OD1 ASP A 768      48.113  -8.978 -27.929  1.00  0.470          O  
ATOM  12680  OD2 ASP A 768      49.919  -8.159 -27.154  1.00  0.470          O  
ATOM  12681  H   ASP A 768      48.740  -5.667 -29.619  1.00  0.430          H  
ATOM  12682  HA  ASP A 768      46.487  -7.333 -28.640  1.00  0.400          H  
ATOM  12683 1HB  ASP A 768      48.808  -5.973 -27.248  1.00  0.570          H  
ATOM  12684 2HB  ASP A 768      47.516  -6.772 -26.365  1.00  0.570          H  
ATOM  12685  N   THR A 769      45.909  -4.302 -28.680  1.00  0.410          N  
ATOM  12686  CA  THR A 769      45.070  -3.248 -28.117  1.00  0.460          C  
ATOM  12687  C   THR A 769      43.798  -3.005 -28.900  1.00  0.320          C  
ATOM  12688  O   THR A 769      42.798  -3.692 -28.702  1.00  0.640          O  
ATOM  12689  CB  THR A 769      45.836  -1.914 -28.017  1.00  0.620          C  
ATOM  12690  OG1 THR A 769      46.310  -1.529 -29.325  1.00  0.620          O  
ATOM  12691  CG2 THR A 769      47.026  -2.092 -27.075  1.00  0.620          C  
ATOM  12692  H   THR A 769      46.304  -4.216 -29.605  1.00  0.490          H  
ATOM  12693  HA  THR A 769      44.774  -3.539 -27.114  1.00  0.550          H  
ATOM  12694  HB  THR A 769      45.173  -1.140 -27.628  1.00  0.750          H  
ATOM  12695  HG1 THR A 769      46.721  -0.652 -29.272  1.00  0.750          H  
ATOM  12696 1HG2 THR A 769      47.570  -1.154 -26.997  1.00  0.750          H  
ATOM  12697 2HG2 THR A 769      46.669  -2.387 -26.090  1.00  0.750          H  
ATOM  12698 3HG2 THR A 769      47.690  -2.861 -27.460  1.00  0.750          H  
ATOM  12699  N   GLN A 770      43.810  -2.058 -29.835  1.00  0.420          N  
ATOM  12700  CA  GLN A 770      42.548  -1.716 -30.503  1.00  0.410          C  
ATOM  12701  C   GLN A 770      42.215  -2.593 -31.701  1.00  0.310          C  
ATOM  12702  O   GLN A 770      42.091  -2.122 -32.832  1.00  0.540          O  
ATOM  12703  CB  GLN A 770      42.536  -0.246 -30.920  1.00  0.580          C  
ATOM  12704  CG  GLN A 770      42.708   0.720 -29.754  1.00  0.580          C  
ATOM  12705  CD  GLN A 770      41.621   0.570 -28.702  1.00  0.580          C  
ATOM  12706  OE1 GLN A 770      40.419   0.713 -28.942  1.00  0.580          O  
ATOM  12707  NE2 GLN A 770      42.060   0.269 -27.497  1.00  0.580          N  
ATOM  12708  H   GLN A 770      44.679  -1.573 -30.023  1.00  0.500          H  
ATOM  12709  HA  GLN A 770      41.743  -1.858 -29.783  1.00  0.490          H  
ATOM  12710 1HB  GLN A 770      43.338  -0.064 -31.635  1.00  0.690          H  
ATOM  12711 2HB  GLN A 770      41.594  -0.014 -31.415  1.00  0.690          H  
ATOM  12712 1HG  GLN A 770      43.668   0.533 -29.278  1.00  0.690          H  
ATOM  12713 2HG  GLN A 770      42.673   1.740 -30.135  1.00  0.690          H  
ATOM  12714 1HE2 GLN A 770      41.413   0.144 -26.741  1.00  0.690          H  
ATOM  12715 2HE2 GLN A 770      43.041   0.170 -27.341  1.00  0.690          H  
ATOM  12716  N   ILE A 771      42.084  -3.878 -31.412  1.00  0.330          N  
ATOM  12717  CA  ILE A 771      41.735  -4.932 -32.346  1.00  0.320          C  
ATOM  12718  C   ILE A 771      40.694  -5.869 -31.717  1.00  0.310          C  
ATOM  12719  O   ILE A 771      41.071  -6.663 -30.847  1.00  0.410          O  
ATOM  12720  CB  ILE A 771      42.985  -5.762 -32.740  1.00  0.450          C  
ATOM  12721  CG1 ILE A 771      44.083  -4.863 -33.394  1.00  0.450          C  
ATOM  12722  CG2 ILE A 771      42.600  -6.911 -33.671  1.00  0.450          C  
ATOM  12723  CD1 ILE A 771      45.144  -4.338 -32.430  1.00  0.450          C  
ATOM  12724  H   ILE A 771      42.216  -4.101 -30.422  1.00  0.400          H  
ATOM  12725  HA  ILE A 771      41.350  -4.482 -33.254  1.00  0.380          H  
ATOM  12726  HB  ILE A 771      43.426  -6.185 -31.836  1.00  0.540          H  
ATOM  12727 1HG1 ILE A 771      44.588  -5.449 -34.158  1.00  0.540          H  
ATOM  12728 2HG1 ILE A 771      43.604  -4.012 -33.877  1.00  0.540          H  
ATOM  12729 1HG2 ILE A 771      43.487  -7.493 -33.910  1.00  0.540          H  
ATOM  12730 2HG2 ILE A 771      41.870  -7.565 -33.193  1.00  0.540          H  
ATOM  12731 3HG2 ILE A 771      42.170  -6.508 -34.588  1.00  0.540          H  
ATOM  12732 1HD1 ILE A 771      45.871  -3.743 -32.981  1.00  0.540          H  
ATOM  12733 2HD1 ILE A 771      44.715  -3.740 -31.676  1.00  0.540          H  
ATOM  12734 3HD1 ILE A 771      45.619  -5.158 -31.976  1.00  0.540          H  
ATOM  12735  N   PRO A 772      39.406  -5.799 -32.093  1.00  0.290          N  
ATOM  12736  CA  PRO A 772      38.360  -6.711 -31.651  1.00  0.320          C  
ATOM  12737  C   PRO A 772      38.744  -8.100 -32.144  1.00  0.330          C  
ATOM  12738  O   PRO A 772      39.259  -8.210 -33.252  1.00  0.380          O  
ATOM  12739  CB  PRO A 772      37.126  -6.178 -32.385  1.00  0.480          C  
ATOM  12740  CG  PRO A 772      37.444  -4.725 -32.678  1.00  0.480          C  
ATOM  12741  CD  PRO A 772      38.937  -4.704 -32.949  1.00  0.480          C  
ATOM  12742  HA  PRO A 772      38.247  -6.679 -30.562  1.00  0.380          H  
ATOM  12743 1HB  PRO A 772      36.929  -6.777 -33.278  1.00  0.580          H  
ATOM  12744 2HB  PRO A 772      36.266  -6.290 -31.735  1.00  0.580          H  
ATOM  12745 1HG  PRO A 772      36.844  -4.367 -33.533  1.00  0.580          H  
ATOM  12746 2HG  PRO A 772      37.174  -4.100 -31.822  1.00  0.580          H  
ATOM  12747 1HD  PRO A 772      39.150  -4.929 -34.007  1.00  0.580          H  
ATOM  12748 2HD  PRO A 772      39.350  -3.731 -32.627  1.00  0.580          H  
ATOM  12749  N   GLY A 773      38.442  -9.147 -31.378  1.00  0.320          N  
ATOM  12750  CA  GLY A 773      38.763 -10.500 -31.819  1.00  0.320          C  
ATOM  12751  C   GLY A 773      39.250 -11.368 -30.668  1.00  0.300          C  
ATOM  12752  O   GLY A 773      39.678 -10.870 -29.617  1.00  0.300          O  
ATOM  12753  H   GLY A 773      37.988  -9.033 -30.468  1.00  0.380          H  
ATOM  12754 1HA  GLY A 773      37.875 -10.954 -32.258  1.00  0.380          H  
ATOM  12755 2HA  GLY A 773      39.518 -10.471 -32.603  1.00  0.380          H  
ATOM  12756  N   VAL A 774      39.192 -12.682 -30.876  1.00  0.290          N  
ATOM  12757  CA  VAL A 774      39.561 -13.645 -29.839  1.00  0.280          C  
ATOM  12758  C   VAL A 774      40.508 -14.751 -30.276  1.00  0.290          C  
ATOM  12759  O   VAL A 774      40.194 -15.508 -31.193  1.00  0.390          O  
ATOM  12760  CB  VAL A 774      38.274 -14.293 -29.293  1.00  0.400          C  
ATOM  12761  CG1 VAL A 774      38.591 -15.328 -28.215  1.00  0.400          C  
ATOM  12762  CG2 VAL A 774      37.403 -13.208 -28.754  1.00  0.400          C  
ATOM  12763  H   VAL A 774      38.911 -12.986 -31.814  1.00  0.350          H  
ATOM  12764  HA  VAL A 774      40.046 -13.096 -29.029  1.00  0.340          H  
ATOM  12765  HB  VAL A 774      37.754 -14.815 -30.097  1.00  0.480          H  
ATOM  12766 1HG1 VAL A 774      37.680 -15.763 -27.842  1.00  0.480          H  
ATOM  12767 2HG1 VAL A 774      39.216 -16.125 -28.612  1.00  0.480          H  
ATOM  12768 3HG1 VAL A 774      39.098 -14.844 -27.417  1.00  0.480          H  
ATOM  12769 1HG2 VAL A 774      36.532 -13.627 -28.375  1.00  0.480          H  
ATOM  12770 2HG2 VAL A 774      37.924 -12.687 -27.964  1.00  0.480          H  
ATOM  12771 3HG2 VAL A 774      37.141 -12.514 -29.533  1.00  0.480          H  
ATOM  12772  N   CYS A 775      41.616 -14.916 -29.554  1.00  0.280          N  
ATOM  12773  CA  CYS A 775      42.552 -15.993 -29.851  1.00  0.290          C  
ATOM  12774  C   CYS A 775      41.898 -17.345 -29.595  1.00  0.290          C  
ATOM  12775  O   CYS A 775      41.392 -17.590 -28.491  1.00  0.330          O  
ATOM  12776  CB  CYS A 775      43.807 -15.910 -28.969  1.00  0.400          C  
ATOM  12777  SG  CYS A 775      44.871 -14.529 -29.308  1.00  0.400          S  
ATOM  12778  H   CYS A 775      41.812 -14.254 -28.796  1.00  0.340          H  
ATOM  12779  HA  CYS A 775      42.844 -15.927 -30.901  1.00  0.350          H  
ATOM  12780 1HB  CYS A 775      43.509 -15.848 -27.925  1.00  0.480          H  
ATOM  12781 2HB  CYS A 775      44.393 -16.823 -29.097  1.00  0.480          H  
ATOM  12782  HG  CYS A 775      44.924 -14.752 -30.643  1.00  0.480          H  
ATOM  12783  N   LYS A 776      41.977 -18.255 -30.568  1.00  0.280          N  
ATOM  12784  CA  LYS A 776      41.365 -19.564 -30.397  1.00  0.300          C  
ATOM  12785  C   LYS A 776      42.205 -20.434 -29.482  1.00  0.330          C  
ATOM  12786  O   LYS A 776      41.670 -21.309 -28.803  1.00  0.360          O  
ATOM  12787  CB  LYS A 776      41.155 -20.273 -31.732  1.00  0.410          C  
ATOM  12788  CG  LYS A 776      40.105 -19.611 -32.653  1.00  0.410          C  
ATOM  12789  CD  LYS A 776      39.755 -20.518 -33.857  1.00  0.410          C  
ATOM  12790  CE  LYS A 776      40.866 -20.556 -34.941  1.00  0.410          C  
ATOM  12791  NZ  LYS A 776      40.931 -19.302 -35.753  1.00  0.410          N  
ATOM  12792  H   LYS A 776      42.438 -18.010 -31.438  1.00  0.340          H  
ATOM  12793  HA  LYS A 776      40.390 -19.426 -29.932  1.00  0.360          H  
ATOM  12794 1HB  LYS A 776      42.109 -20.311 -32.251  1.00  0.490          H  
ATOM  12795 2HB  LYS A 776      40.842 -21.306 -31.547  1.00  0.490          H  
ATOM  12796 1HG  LYS A 776      39.196 -19.421 -32.078  1.00  0.490          H  
ATOM  12797 2HG  LYS A 776      40.490 -18.654 -33.005  1.00  0.490          H  
ATOM  12798 1HD  LYS A 776      39.574 -21.527 -33.492  1.00  0.490          H  
ATOM  12799 2HD  LYS A 776      38.833 -20.155 -34.317  1.00  0.490          H  
ATOM  12800 1HE  LYS A 776      41.823 -20.701 -34.459  1.00  0.490          H  
ATOM  12801 2HE  LYS A 776      40.682 -21.395 -35.611  1.00  0.490          H  
ATOM  12802 1HZ  LYS A 776      41.671 -19.377 -36.432  1.00  0.490          H  
ATOM  12803 2HZ  LYS A 776      40.056 -19.168 -36.241  1.00  0.490          H  
ATOM  12804 3HZ  LYS A 776      41.114 -18.479 -35.159  1.00  0.490          H  
ATOM  12805  N   GLU A 777      43.523 -20.212 -29.454  1.00  0.340          N  
ATOM  12806  CA  GLU A 777      44.396 -21.027 -28.617  1.00  0.370          C  
ATOM  12807  C   GLU A 777      44.100 -20.808 -27.137  1.00  0.350          C  
ATOM  12808  O   GLU A 777      43.994 -21.768 -26.369  1.00  0.390          O  
ATOM  12809  CB  GLU A 777      45.863 -20.669 -28.882  1.00  0.510          C  
ATOM  12810  CG  GLU A 777      46.362 -21.007 -30.287  1.00  0.510          C  
ATOM  12811  CD  GLU A 777      45.945 -19.983 -31.311  1.00  0.510          C  
ATOM  12812  OE1 GLU A 777      45.365 -18.988 -30.918  1.00  0.510          O  
ATOM  12813  OE2 GLU A 777      46.199 -20.184 -32.471  1.00  0.510          O  
ATOM  12814  H   GLU A 777      43.939 -19.499 -30.061  1.00  0.410          H  
ATOM  12815  HA  GLU A 777      44.228 -22.078 -28.854  1.00  0.440          H  
ATOM  12816 1HB  GLU A 777      46.013 -19.602 -28.715  1.00  0.610          H  
ATOM  12817 2HB  GLU A 777      46.495 -21.199 -28.168  1.00  0.610          H  
ATOM  12818 1HG  GLU A 777      47.450 -21.071 -30.272  1.00  0.610          H  
ATOM  12819 2HG  GLU A 777      45.970 -21.982 -30.574  1.00  0.610          H  
ATOM  12820  N   ILE A 778      43.900 -19.545 -26.762  1.00  0.300          N  
ATOM  12821  CA  ILE A 778      43.601 -19.200 -25.382  1.00  0.280          C  
ATOM  12822  C   ILE A 778      42.191 -19.652 -25.051  1.00  0.290          C  
ATOM  12823  O   ILE A 778      41.947 -20.153 -23.950  1.00  0.300          O  
ATOM  12824  CB  ILE A 778      43.772 -17.693 -25.084  1.00  0.400          C  
ATOM  12825  CG1 ILE A 778      45.277 -17.226 -25.340  1.00  0.400          C  
ATOM  12826  CG2 ILE A 778      43.346 -17.400 -23.604  1.00  0.400          C  
ATOM  12827  CD1 ILE A 778      46.378 -17.931 -24.505  1.00  0.400          C  
ATOM  12828  H   ILE A 778      44.003 -18.822 -27.457  1.00  0.360          H  
ATOM  12829  HA  ILE A 778      44.272 -19.755 -24.732  1.00  0.340          H  
ATOM  12830  HB  ILE A 778      43.135 -17.117 -25.759  1.00  0.480          H  
ATOM  12831 1HG1 ILE A 778      45.507 -17.385 -26.393  1.00  0.480          H  
ATOM  12832 2HG1 ILE A 778      45.335 -16.153 -25.134  1.00  0.480          H  
ATOM  12833 1HG2 ILE A 778      43.455 -16.332 -23.403  1.00  0.480          H  
ATOM  12834 2HG2 ILE A 778      42.309 -17.682 -23.440  1.00  0.480          H  
ATOM  12835 3HG2 ILE A 778      43.969 -17.963 -22.915  1.00  0.480          H  
ATOM  12836 1HD1 ILE A 778      47.350 -17.514 -24.779  1.00  0.480          H  
ATOM  12837 2HD1 ILE A 778      46.212 -17.768 -23.443  1.00  0.480          H  
ATOM  12838 3HD1 ILE A 778      46.384 -18.998 -24.712  1.00  0.480          H  
ATOM  12839  N   LEU A 779      41.239 -19.424 -25.967  1.00  0.290          N  
ATOM  12840  CA  LEU A 779      39.868 -19.832 -25.729  1.00  0.300          C  
ATOM  12841  C   LEU A 779      39.833 -21.350 -25.479  1.00  0.330          C  
ATOM  12842  O   LEU A 779      39.133 -21.806 -24.571  1.00  0.350          O  
ATOM  12843  CB  LEU A 779      39.010 -19.424 -26.944  1.00  0.420          C  
ATOM  12844  CG  LEU A 779      37.477 -19.674 -26.910  1.00  0.420          C  
ATOM  12845  CD1 LEU A 779      36.823 -18.877 -25.763  1.00  0.420          C  
ATOM  12846  CD2 LEU A 779      36.876 -19.260 -28.262  1.00  0.420          C  
ATOM  12847  H   LEU A 779      41.450 -18.947 -26.849  1.00  0.350          H  
ATOM  12848  HA  LEU A 779      39.511 -19.318 -24.841  1.00  0.360          H  
ATOM  12849 1HB  LEU A 779      39.171 -18.360 -27.128  1.00  0.500          H  
ATOM  12850 2HB  LEU A 779      39.394 -19.964 -27.804  1.00  0.500          H  
ATOM  12851  HG  LEU A 779      37.287 -20.722 -26.748  1.00  0.500          H  
ATOM  12852 1HD1 LEU A 779      35.754 -19.063 -25.774  1.00  0.500          H  
ATOM  12853 2HD1 LEU A 779      37.230 -19.186 -24.801  1.00  0.500          H  
ATOM  12854 3HD1 LEU A 779      37.003 -17.812 -25.908  1.00  0.500          H  
ATOM  12855 1HD2 LEU A 779      35.799 -19.446 -28.245  1.00  0.500          H  
ATOM  12856 2HD2 LEU A 779      37.059 -18.199 -28.440  1.00  0.500          H  
ATOM  12857 3HD2 LEU A 779      37.336 -19.846 -29.058  1.00  0.500          H  
ATOM  12858  N   SER A 780      40.610 -22.123 -26.257  1.00  0.340          N  
ATOM  12859  CA  SER A 780      40.704 -23.570 -26.112  1.00  0.360          C  
ATOM  12860  C   SER A 780      41.211 -23.950 -24.717  1.00  0.360          C  
ATOM  12861  O   SER A 780      40.624 -24.828 -24.062  1.00  0.380          O  
ATOM  12862  CB  SER A 780      41.634 -24.117 -27.180  1.00  0.500          C  
ATOM  12863  OG  SER A 780      41.758 -25.504 -27.111  1.00  0.500          O  
ATOM  12864  H   SER A 780      41.132 -21.699 -27.027  1.00  0.410          H  
ATOM  12865  HA  SER A 780      39.711 -23.995 -26.251  1.00  0.430          H  
ATOM  12866 1HB  SER A 780      41.260 -23.831 -28.164  1.00  0.600          H  
ATOM  12867 2HB  SER A 780      42.610 -23.667 -27.070  1.00  0.600          H  
ATOM  12868  HG  SER A 780      42.407 -25.727 -27.785  1.00  0.600          H  
ATOM  12869  N   PHE A 781      42.277 -23.274 -24.234  1.00  0.350          N  
ATOM  12870  CA  PHE A 781      42.797 -23.554 -22.892  1.00  0.350          C  
ATOM  12871  C   PHE A 781      41.742 -23.253 -21.836  1.00  0.340          C  
ATOM  12872  O   PHE A 781      41.549 -24.033 -20.898  1.00  0.350          O  
ATOM  12873  CB  PHE A 781      43.991 -22.662 -22.538  1.00  0.490          C  
ATOM  12874  CG  PHE A 781      45.268 -22.870 -23.283  1.00  0.490          C  
ATOM  12875  CD1 PHE A 781      45.522 -24.005 -24.055  1.00  0.490          C  
ATOM  12876  CD2 PHE A 781      46.255 -21.901 -23.182  1.00  0.490          C  
ATOM  12877  CE1 PHE A 781      46.722 -24.147 -24.703  1.00  0.490          C  
ATOM  12878  CE2 PHE A 781      47.452 -22.048 -23.834  1.00  0.490          C  
ATOM  12879  CZ  PHE A 781      47.679 -23.173 -24.597  1.00  0.490          C  
ATOM  12880  H   PHE A 781      42.760 -22.600 -24.843  1.00  0.420          H  
ATOM  12881  HA  PHE A 781      43.061 -24.606 -22.818  1.00  0.420          H  
ATOM  12882 1HB  PHE A 781      43.698 -21.620 -22.675  1.00  0.590          H  
ATOM  12883 2HB  PHE A 781      44.206 -22.788 -21.484  1.00  0.590          H  
ATOM  12884  HD1 PHE A 781      44.773 -24.784 -24.154  1.00  0.590          H  
ATOM  12885  HD2 PHE A 781      46.074 -21.011 -22.578  1.00  0.590          H  
ATOM  12886  HE1 PHE A 781      46.911 -25.033 -25.307  1.00  0.590          H  
ATOM  12887  HE2 PHE A 781      48.223 -21.280 -23.752  1.00  0.590          H  
ATOM  12888  HZ  PHE A 781      48.624 -23.288 -25.117  1.00  0.590          H  
ATOM  12889  N   CYS A 782      41.048 -22.118 -21.981  1.00  0.330          N  
ATOM  12890  CA  CYS A 782      40.031 -21.722 -21.016  1.00  0.330          C  
ATOM  12891  C   CYS A 782      38.922 -22.737 -20.912  1.00  0.340          C  
ATOM  12892  O   CYS A 782      38.515 -23.115 -19.807  1.00  0.350          O  
ATOM  12893  CB  CYS A 782      39.425 -20.365 -21.377  1.00  0.460          C  
ATOM  12894  SG  CYS A 782      38.121 -19.816 -20.240  1.00  0.460          S  
ATOM  12895  H   CYS A 782      41.265 -21.492 -22.764  1.00  0.400          H  
ATOM  12896  HA  CYS A 782      40.493 -21.644 -20.047  1.00  0.400          H  
ATOM  12897 1HB  CYS A 782      40.218 -19.615 -21.380  1.00  0.550          H  
ATOM  12898 2HB  CYS A 782      39.010 -20.402 -22.383  1.00  0.550          H  
ATOM  12899  HG  CYS A 782      38.735 -20.209 -19.127  1.00  0.550          H  
ATOM  12900  N   ILE A 783      38.420 -23.169 -22.058  1.00  0.350          N  
ATOM  12901  CA  ILE A 783      37.337 -24.117 -22.100  1.00  0.360          C  
ATOM  12902  C   ILE A 783      37.752 -25.467 -21.572  1.00  0.370          C  
ATOM  12903  O   ILE A 783      36.997 -26.089 -20.823  1.00  0.380          O  
ATOM  12904  CB  ILE A 783      36.789 -24.247 -23.507  1.00  0.500          C  
ATOM  12905  CG1 ILE A 783      36.135 -22.896 -23.869  1.00  0.500          C  
ATOM  12906  CG2 ILE A 783      35.799 -25.436 -23.545  1.00  0.500          C  
ATOM  12907  CD1 ILE A 783      35.817 -22.727 -25.307  1.00  0.500          C  
ATOM  12908  H   ILE A 783      38.797 -22.796 -22.936  1.00  0.420          H  
ATOM  12909  HA  ILE A 783      36.536 -23.739 -21.469  1.00  0.430          H  
ATOM  12910  HB  ILE A 783      37.606 -24.412 -24.215  1.00  0.600          H  
ATOM  12911 1HG1 ILE A 783      35.221 -22.773 -23.293  1.00  0.600          H  
ATOM  12912 2HG1 ILE A 783      36.823 -22.102 -23.593  1.00  0.600          H  
ATOM  12913 1HG2 ILE A 783      35.387 -25.539 -24.508  1.00  0.600          H  
ATOM  12914 2HG2 ILE A 783      36.297 -26.365 -23.296  1.00  0.600          H  
ATOM  12915 3HG2 ILE A 783      35.001 -25.268 -22.834  1.00  0.600          H  
ATOM  12916 1HD1 ILE A 783      35.410 -21.755 -25.463  1.00  0.600          H  
ATOM  12917 2HD1 ILE A 783      36.728 -22.829 -25.892  1.00  0.600          H  
ATOM  12918 3HD1 ILE A 783      35.104 -23.457 -25.616  1.00  0.600          H  
ATOM  12919  N   SER A 784      38.914 -25.951 -21.999  1.00  0.370          N  
ATOM  12920  CA  SER A 784      39.373 -27.252 -21.575  1.00  0.380          C  
ATOM  12921  C   SER A 784      39.554 -27.281 -20.060  1.00  0.380          C  
ATOM  12922  O   SER A 784      39.133 -28.237 -19.388  1.00  0.400          O  
ATOM  12923  CB  SER A 784      40.700 -27.539 -22.245  1.00  0.530          C  
ATOM  12924  OG  SER A 784      40.565 -27.602 -23.647  1.00  0.530          O  
ATOM  12925  H   SER A 784      39.494 -25.408 -22.642  1.00  0.440          H  
ATOM  12926  HA  SER A 784      38.636 -28.002 -21.863  1.00  0.460          H  
ATOM  12927 1HB  SER A 784      41.414 -26.761 -21.985  1.00  0.630          H  
ATOM  12928 2HB  SER A 784      41.091 -28.483 -21.870  1.00  0.630          H  
ATOM  12929  HG  SER A 784      40.589 -26.658 -23.952  1.00  0.630          H  
ATOM  12930  N   LEU A 785      40.145 -26.211 -19.512  1.00  0.360          N  
ATOM  12931  CA  LEU A 785      40.401 -26.137 -18.095  1.00  0.360          C  
ATOM  12932  C   LEU A 785      39.075 -26.029 -17.321  1.00  0.380          C  
ATOM  12933  O   LEU A 785      38.979 -26.525 -16.205  1.00  0.410          O  
ATOM  12934  CB  LEU A 785      41.345 -24.966 -17.824  1.00  0.500          C  
ATOM  12935  CG  LEU A 785      42.044 -24.917 -16.468  1.00  0.500          C  
ATOM  12936  CD1 LEU A 785      42.942 -26.157 -16.260  1.00  0.500          C  
ATOM  12937  CD2 LEU A 785      42.897 -23.756 -16.424  1.00  0.500          C  
ATOM  12938  H   LEU A 785      40.486 -25.448 -20.105  1.00  0.430          H  
ATOM  12939  HA  LEU A 785      40.879 -27.064 -17.809  1.00  0.430          H  
ATOM  12940 1HB  LEU A 785      42.104 -24.960 -18.586  1.00  0.600          H  
ATOM  12941 2HB  LEU A 785      40.765 -24.044 -17.932  1.00  0.600          H  
ATOM  12942  HG  LEU A 785      41.300 -24.872 -15.673  1.00  0.600          H  
ATOM  12943 1HD1 LEU A 785      43.444 -26.078 -15.297  1.00  0.600          H  
ATOM  12944 2HD1 LEU A 785      42.367 -27.063 -16.280  1.00  0.600          H  
ATOM  12945 3HD1 LEU A 785      43.693 -26.196 -17.050  1.00  0.600          H  
ATOM  12946 1HD2 LEU A 785      43.354 -23.761 -15.475  1.00  0.600          H  
ATOM  12947 2HD2 LEU A 785      43.651 -23.819 -17.205  1.00  0.600          H  
ATOM  12948 3HD2 LEU A 785      42.337 -22.877 -16.547  1.00  0.600          H  
ATOM  12949  N   PHE A 786      38.064 -25.353 -17.911  1.00  0.370          N  
ATOM  12950  CA  PHE A 786      36.700 -25.259 -17.370  1.00  0.380          C  
ATOM  12951  C   PHE A 786      35.999 -26.626 -17.335  1.00  0.400          C  
ATOM  12952  O   PHE A 786      35.370 -26.968 -16.330  1.00  0.460          O  
ATOM  12953  CB  PHE A 786      35.830 -24.267 -18.155  1.00  0.530          C  
ATOM  12954  CG  PHE A 786      34.397 -24.196 -17.652  1.00  0.530          C  
ATOM  12955  CD1 PHE A 786      34.076 -23.545 -16.468  1.00  0.530          C  
ATOM  12956  CD2 PHE A 786      33.368 -24.789 -18.371  1.00  0.530          C  
ATOM  12957  CE1 PHE A 786      32.778 -23.497 -16.020  1.00  0.530          C  
ATOM  12958  CE2 PHE A 786      32.062 -24.731 -17.921  1.00  0.530          C  
ATOM  12959  CZ  PHE A 786      31.771 -24.083 -16.739  1.00  0.530          C  
ATOM  12960  H   PHE A 786      38.259 -24.857 -18.783  1.00  0.440          H  
ATOM  12961  HA  PHE A 786      36.771 -24.905 -16.343  1.00  0.460          H  
ATOM  12962 1HB  PHE A 786      36.269 -23.273 -18.114  1.00  0.630          H  
ATOM  12963 2HB  PHE A 786      35.806 -24.562 -19.196  1.00  0.630          H  
ATOM  12964  HD1 PHE A 786      34.859 -23.079 -15.880  1.00  0.630          H  
ATOM  12965  HD2 PHE A 786      33.603 -25.313 -19.303  1.00  0.630          H  
ATOM  12966  HE1 PHE A 786      32.549 -22.995 -15.091  1.00  0.630          H  
ATOM  12967  HE2 PHE A 786      31.266 -25.202 -18.494  1.00  0.630          H  
ATOM  12968  HZ  PHE A 786      30.747 -24.036 -16.369  1.00  0.630          H  
ATOM  12969  N   ASN A 787      36.062 -27.380 -18.454  1.00  0.400          N  
ATOM  12970  CA  ASN A 787      35.428 -28.698 -18.544  1.00  0.430          C  
ATOM  12971  C   ASN A 787      35.979 -29.657 -17.480  1.00  0.480          C  
ATOM  12972  O   ASN A 787      35.232 -30.435 -16.883  1.00  0.550          O  
ATOM  12973  CB  ASN A 787      35.617 -29.275 -19.945  1.00  0.590          C  
ATOM  12974  CG  ASN A 787      34.702 -28.646 -20.992  1.00  0.590          C  
ATOM  12975  OD1 ASN A 787      33.616 -28.141 -20.640  1.00  0.590          O  
ATOM  12976  ND2 ASN A 787      35.097 -28.675 -22.259  1.00  0.590          N  
ATOM  12977  H   ASN A 787      36.551 -27.004 -19.269  1.00  0.480          H  
ATOM  12978  HA  ASN A 787      34.362 -28.583 -18.352  1.00  0.520          H  
ATOM  12979 1HB  ASN A 787      36.653 -29.123 -20.257  1.00  0.710          H  
ATOM  12980 2HB  ASN A 787      35.435 -30.351 -19.922  1.00  0.710          H  
ATOM  12981 1HD2 ASN A 787      34.476 -28.283 -22.976  1.00  0.710          H  
ATOM  12982 2HD2 ASN A 787      36.005 -29.092 -22.544  1.00  0.710          H  
ATOM  12983  N   ARG A 788      37.273 -29.560 -17.200  1.00  0.460          N  
ATOM  12984  CA  ARG A 788      37.906 -30.345 -16.148  1.00  0.540          C  
ATOM  12985  C   ARG A 788      37.668 -29.582 -14.843  1.00  0.600          C  
ATOM  12986  O   ARG A 788      37.705 -28.367 -14.844  1.00  1.230          O  
ATOM  12987  CB  ARG A 788      39.401 -30.485 -16.403  1.00  0.720          C  
ATOM  12988  CG  ARG A 788      40.189 -31.336 -15.394  1.00  0.720          C  
ATOM  12989  CD  ARG A 788      40.039 -32.797 -15.590  1.00  0.720          C  
ATOM  12990  NE  ARG A 788      40.832 -33.516 -14.602  1.00  0.720          N  
ATOM  12991  CZ  ARG A 788      40.845 -34.848 -14.403  1.00  0.720          C  
ATOM  12992  NH1 ARG A 788      40.098 -35.646 -15.145  1.00  0.720          N  
ATOM  12993  NH2 ARG A 788      41.612 -35.326 -13.429  1.00  0.720          N  
ATOM  12994  H   ARG A 788      37.848 -28.930 -17.771  1.00  0.550          H  
ATOM  12995  HA  ARG A 788      37.436 -31.325 -16.092  1.00  0.650          H  
ATOM  12996 1HB  ARG A 788      39.560 -30.914 -17.391  1.00  0.870          H  
ATOM  12997 2HB  ARG A 788      39.851 -29.487 -16.412  1.00  0.870          H  
ATOM  12998 1HG  ARG A 788      41.237 -31.089 -15.479  1.00  0.870          H  
ATOM  12999 2HG  ARG A 788      39.872 -31.123 -14.388  1.00  0.870          H  
ATOM  13000 1HD  ARG A 788      38.997 -33.086 -15.478  1.00  0.870          H  
ATOM  13001 2HD  ARG A 788      40.400 -33.066 -16.585  1.00  0.870          H  
ATOM  13002  HE  ARG A 788      41.429 -32.957 -14.009  1.00  0.870          H  
ATOM  13003 1HH1 ARG A 788      39.521 -35.266 -15.877  1.00  0.870          H  
ATOM  13004 2HH1 ARG A 788      40.103 -36.648 -14.988  1.00  0.870          H  
ATOM  13005 1HH2 ARG A 788      42.164 -34.690 -12.874  1.00  0.870          H  
ATOM  13006 2HH2 ARG A 788      41.639 -36.335 -13.195  1.00  0.870          H  
ATOM  13007  N   GLY A 789      37.477 -30.232 -13.702  1.00  0.700          N  
ATOM  13008  CA  GLY A 789      37.289 -29.456 -12.463  1.00  0.610          C  
ATOM  13009  C   GLY A 789      38.567 -28.753 -11.937  1.00  0.570          C  
ATOM  13010  O   GLY A 789      39.078 -29.087 -10.873  1.00  0.580          O  
ATOM  13011  H   GLY A 789      37.421 -31.240 -13.675  1.00  0.840          H  
ATOM  13012 1HA  GLY A 789      36.518 -28.704 -12.636  1.00  0.730          H  
ATOM  13013 2HA  GLY A 789      36.898 -30.119 -11.688  1.00  0.730          H  
ATOM  13014  N   ARG A 790      39.096 -27.794 -12.696  1.00  0.550          N  
ATOM  13015  CA  ARG A 790      40.317 -27.068 -12.341  1.00  0.480          C  
ATOM  13016  C   ARG A 790      40.083 -25.599 -12.025  1.00  0.480          C  
ATOM  13017  O   ARG A 790      40.924 -24.956 -11.394  1.00  0.570          O  
ATOM  13018  CB  ARG A 790      41.339 -27.194 -13.441  1.00  0.700          C  
ATOM  13019  CG  ARG A 790      41.835 -28.611 -13.697  1.00  0.700          C  
ATOM  13020  CD  ARG A 790      42.822 -29.073 -12.688  1.00  0.700          C  
ATOM  13021  NE  ARG A 790      44.066 -28.299 -12.750  1.00  0.700          N  
ATOM  13022  CZ  ARG A 790      45.027 -28.295 -11.800  1.00  0.700          C  
ATOM  13023  NH1 ARG A 790      44.887 -29.029 -10.710  1.00  0.700          N  
ATOM  13024  NH2 ARG A 790      46.115 -27.553 -11.957  1.00  0.700          N  
ATOM  13025  H   ARG A 790      38.617 -27.592 -13.567  1.00  0.660          H  
ATOM  13026  HA  ARG A 790      40.725 -27.523 -11.442  1.00  0.580          H  
ATOM  13027 1HB  ARG A 790      40.873 -26.853 -14.359  1.00  0.840          H  
ATOM  13028 2HB  ARG A 790      42.187 -26.546 -13.231  1.00  0.840          H  
ATOM  13029 1HG  ARG A 790      40.990 -29.268 -13.627  1.00  0.840          H  
ATOM  13030 2HG  ARG A 790      42.279 -28.700 -14.679  1.00  0.840          H  
ATOM  13031 1HD  ARG A 790      42.405 -28.990 -11.690  1.00  0.840          H  
ATOM  13032 2HD  ARG A 790      43.060 -30.117 -12.892  1.00  0.840          H  
ATOM  13033  HE  ARG A 790      44.220 -27.736 -13.574  1.00  0.840          H  
ATOM  13034 1HH1 ARG A 790      44.063 -29.597 -10.581  1.00  0.840          H  
ATOM  13035 2HH1 ARG A 790      45.605 -29.024  -9.999  1.00  0.840          H  
ATOM  13036 1HH2 ARG A 790      46.229 -26.967 -12.789  1.00  0.840          H  
ATOM  13037 2HH2 ARG A 790      46.829 -27.546 -11.242  1.00  0.840          H  
ATOM  13038  N   LEU A 791      38.966 -25.051 -12.470  1.00  0.380          N  
ATOM  13039  CA  LEU A 791      38.666 -23.660 -12.187  1.00  0.380          C  
ATOM  13040  C   LEU A 791      37.750 -23.642 -10.979  1.00  0.390          C  
ATOM  13041  O   LEU A 791      37.093 -24.636 -10.678  1.00  0.410          O  
ATOM  13042  CB  LEU A 791      38.023 -22.924 -13.381  1.00  0.530          C  
ATOM  13043  CG  LEU A 791      38.840 -22.851 -14.708  1.00  0.530          C  
ATOM  13044  CD1 LEU A 791      38.018 -22.092 -15.772  1.00  0.530          C  
ATOM  13045  CD2 LEU A 791      40.161 -22.149 -14.471  1.00  0.530          C  
ATOM  13046  H   LEU A 791      38.304 -25.606 -12.993  1.00  0.460          H  
ATOM  13047  HA  LEU A 791      39.578 -23.141 -11.906  1.00  0.460          H  
ATOM  13048 1HB  LEU A 791      37.083 -23.426 -13.615  1.00  0.640          H  
ATOM  13049 2HB  LEU A 791      37.796 -21.907 -13.079  1.00  0.640          H  
ATOM  13050  HG  LEU A 791      39.020 -23.864 -15.084  1.00  0.640          H  
ATOM  13051 1HD1 LEU A 791      38.578 -22.054 -16.711  1.00  0.640          H  
ATOM  13052 2HD1 LEU A 791      37.088 -22.598 -15.934  1.00  0.640          H  
ATOM  13053 3HD1 LEU A 791      37.818 -21.073 -15.434  1.00  0.640          H  
ATOM  13054 1HD2 LEU A 791      40.689 -22.095 -15.394  1.00  0.640          H  
ATOM  13055 2HD2 LEU A 791      39.979 -21.142 -14.102  1.00  0.640          H  
ATOM  13056 3HD2 LEU A 791      40.762 -22.697 -13.748  1.00  0.640          H  
ATOM  13057  N   LYS A 792      37.702 -22.506 -10.288  1.00  0.380          N  
ATOM  13058  CA  LYS A 792      36.838 -22.321  -9.117  1.00  0.400          C  
ATOM  13059  C   LYS A 792      35.356 -22.471  -9.462  1.00  0.420          C  
ATOM  13060  O   LYS A 792      34.509 -22.673  -8.583  1.00  0.440          O  
ATOM  13061  CB  LYS A 792      37.113 -20.967  -8.485  1.00  0.550          C  
ATOM  13062  CG  LYS A 792      38.481 -20.860  -7.832  1.00  0.550          C  
ATOM  13063  CD  LYS A 792      38.704 -19.477  -7.240  1.00  0.550          C  
ATOM  13064  CE  LYS A 792      40.091 -19.351  -6.615  1.00  0.550          C  
ATOM  13065  NZ  LYS A 792      40.345 -17.980  -6.109  1.00  0.550          N  
ATOM  13066  H   LYS A 792      38.294 -21.742 -10.586  1.00  0.460          H  
ATOM  13067  HA  LYS A 792      37.085 -23.096  -8.390  1.00  0.480          H  
ATOM  13068 1HB  LYS A 792      37.010 -20.193  -9.231  1.00  0.660          H  
ATOM  13069 2HB  LYS A 792      36.390 -20.776  -7.720  1.00  0.660          H  
ATOM  13070 1HG  LYS A 792      38.555 -21.603  -7.038  1.00  0.660          H  
ATOM  13071 2HG  LYS A 792      39.255 -21.064  -8.569  1.00  0.660          H  
ATOM  13072 1HD  LYS A 792      38.603 -18.725  -8.023  1.00  0.660          H  
ATOM  13073 2HD  LYS A 792      37.948 -19.283  -6.478  1.00  0.660          H  
ATOM  13074 1HE  LYS A 792      40.183 -20.055  -5.790  1.00  0.660          H  
ATOM  13075 2HE  LYS A 792      40.841 -19.589  -7.369  1.00  0.660          H  
ATOM  13076 1HZ  LYS A 792      41.281 -17.922  -5.712  1.00  0.660          H  
ATOM  13077 2HZ  LYS A 792      40.267 -17.333  -6.889  1.00  0.660          H  
ATOM  13078 3HZ  LYS A 792      39.672 -17.737  -5.405  1.00  0.660          H  
ATOM  13079  N   VAL A 793      35.054 -22.305 -10.741  1.00  0.420          N  
ATOM  13080  CA  VAL A 793      33.725 -22.411 -11.295  1.00  0.430          C  
ATOM  13081  C   VAL A 793      33.775 -23.642 -12.182  1.00  0.430          C  
ATOM  13082  O   VAL A 793      34.682 -23.781 -12.997  1.00  0.460          O  
ATOM  13083  CB  VAL A 793      33.377 -21.127 -12.098  1.00  0.600          C  
ATOM  13084  CG1 VAL A 793      34.345 -20.916 -13.300  1.00  0.600          C  
ATOM  13085  CG2 VAL A 793      31.953 -21.176 -12.558  1.00  0.600          C  
ATOM  13086  H   VAL A 793      35.832 -22.148 -11.358  1.00  0.500          H  
ATOM  13087  HA  VAL A 793      32.997 -22.568 -10.499  1.00  0.520          H  
ATOM  13088  HB  VAL A 793      33.515 -20.274 -11.441  1.00  0.720          H  
ATOM  13089 1HG1 VAL A 793      34.089 -19.985 -13.798  1.00  0.720          H  
ATOM  13090 2HG1 VAL A 793      35.365 -20.867 -12.948  1.00  0.720          H  
ATOM  13091 3HG1 VAL A 793      34.261 -21.713 -14.012  1.00  0.720          H  
ATOM  13092 1HG2 VAL A 793      31.717 -20.255 -13.087  1.00  0.720          H  
ATOM  13093 2HG2 VAL A 793      31.793 -22.021 -13.221  1.00  0.720          H  
ATOM  13094 3HG2 VAL A 793      31.308 -21.276 -11.689  1.00  0.720          H  
ATOM  13095  N   THR A 794      32.811 -24.531 -12.046  1.00  0.430          N  
ATOM  13096  CA  THR A 794      32.822 -25.754 -12.834  1.00  0.430          C  
ATOM  13097  C   THR A 794      31.504 -25.946 -13.546  1.00  0.430          C  
ATOM  13098  O   THR A 794      30.597 -25.117 -13.449  1.00  0.440          O  
ATOM  13099  CB  THR A 794      33.080 -26.991 -11.960  1.00  0.600          C  
ATOM  13100  OG1 THR A 794      31.923 -27.222 -11.133  1.00  0.600          O  
ATOM  13101  CG2 THR A 794      34.322 -26.751 -11.069  1.00  0.600          C  
ATOM  13102  H   THR A 794      32.074 -24.385 -11.373  1.00  0.520          H  
ATOM  13103  HA  THR A 794      33.605 -25.686 -13.592  1.00  0.520          H  
ATOM  13104  HB  THR A 794      33.259 -27.860 -12.589  1.00  0.720          H  
ATOM  13105  HG1 THR A 794      32.041 -28.046 -10.639  1.00  0.720          H  
ATOM  13106 1HG2 THR A 794      34.503 -27.629 -10.451  1.00  0.720          H  
ATOM  13107 2HG2 THR A 794      35.194 -26.566 -11.702  1.00  0.720          H  
ATOM  13108 3HG2 THR A 794      34.166 -25.889 -10.421  1.00  0.720          H  
ATOM  13109  N   GLY A 795      31.393 -27.070 -14.242  1.00  0.430          N  
ATOM  13110  CA  GLY A 795      30.209 -27.449 -14.986  1.00  0.440          C  
ATOM  13111  C   GLY A 795      29.162 -28.212 -14.159  1.00  0.460          C  
ATOM  13112  O   GLY A 795      28.303 -28.859 -14.741  1.00  0.490          O  
ATOM  13113  H   GLY A 795      32.194 -27.686 -14.294  1.00  0.520          H  
ATOM  13114 1HA  GLY A 795      29.758 -26.551 -15.406  1.00  0.530          H  
ATOM  13115 2HA  GLY A 795      30.514 -28.064 -15.831  1.00  0.530          H  
ATOM  13116  N   GLU A 796      29.224 -28.146 -12.814  1.00  0.460          N  
ATOM  13117  CA  GLU A 796      28.265 -28.865 -11.953  1.00  0.480          C  
ATOM  13118  C   GLU A 796      26.806 -28.640 -12.346  1.00  0.520          C  
ATOM  13119  O   GLU A 796      26.012 -29.558 -12.259  1.00  1.020          O  
ATOM  13120  CB  GLU A 796      28.408 -28.425 -10.492  1.00  0.660          C  
ATOM  13121  CG  GLU A 796      27.457 -29.150  -9.504  1.00  0.660          C  
ATOM  13122  CD  GLU A 796      27.606 -28.674  -8.087  1.00  0.660          C  
ATOM  13123  OE1 GLU A 796      28.369 -27.767  -7.870  1.00  0.660          O  
ATOM  13124  OE2 GLU A 796      26.953 -29.205  -7.221  1.00  0.660          O  
ATOM  13125  H   GLU A 796      29.976 -27.614 -12.371  1.00  0.550          H  
ATOM  13126  HA  GLU A 796      28.471 -29.934 -12.029  1.00  0.580          H  
ATOM  13127 1HB  GLU A 796      29.432 -28.597 -10.161  1.00  0.800          H  
ATOM  13128 2HB  GLU A 796      28.217 -27.355 -10.416  1.00  0.800          H  
ATOM  13129 1HG  GLU A 796      26.420 -28.986  -9.802  1.00  0.800          H  
ATOM  13130 2HG  GLU A 796      27.650 -30.221  -9.548  1.00  0.800          H  
ATOM  13131  N   LEU A 797      26.434 -27.405 -12.675  1.00  0.650          N  
ATOM  13132  CA  LEU A 797      25.075 -27.069 -13.126  1.00  0.560          C  
ATOM  13133  C   LEU A 797      23.880 -27.593 -12.318  1.00  0.540          C  
ATOM  13134  O   LEU A 797      22.965 -28.199 -12.883  1.00  0.540          O  
ATOM  13135  CB  LEU A 797      24.923 -27.480 -14.610  1.00  0.820          C  
ATOM  13136  CG  LEU A 797      25.313 -26.421 -15.714  1.00  0.820          C  
ATOM  13137  CD1 LEU A 797      24.263 -25.348 -15.795  1.00  0.820          C  
ATOM  13138  CD2 LEU A 797      26.670 -25.784 -15.407  1.00  0.820          C  
ATOM  13139  H   LEU A 797      27.142 -26.685 -12.671  1.00  0.780          H  
ATOM  13140  HA  LEU A 797      24.999 -25.988 -13.075  1.00  0.670          H  
ATOM  13141 1HB  LEU A 797      25.549 -28.364 -14.782  1.00  0.980          H  
ATOM  13142 2HB  LEU A 797      23.896 -27.772 -14.803  1.00  0.980          H  
ATOM  13143  HG  LEU A 797      25.353 -26.920 -16.669  1.00  0.980          H  
ATOM  13144 1HD1 LEU A 797      24.543 -24.667 -16.575  1.00  0.980          H  
ATOM  13145 2HD1 LEU A 797      23.312 -25.806 -16.034  1.00  0.980          H  
ATOM  13146 3HD1 LEU A 797      24.179 -24.809 -14.854  1.00  0.980          H  
ATOM  13147 1HD2 LEU A 797      26.928 -25.071 -16.170  1.00  0.980          H  
ATOM  13148 2HD2 LEU A 797      26.653 -25.266 -14.455  1.00  0.980          H  
ATOM  13149 3HD2 LEU A 797      27.397 -26.557 -15.385  1.00  0.980          H  
ATOM  13150  N   LYS A 798      23.853 -27.328 -11.015  1.00  0.540          N  
ATOM  13151  CA  LYS A 798      22.690 -27.693 -10.207  1.00  0.510          C  
ATOM  13152  C   LYS A 798      21.464 -26.954 -10.732  1.00  0.490          C  
ATOM  13153  O   LYS A 798      21.604 -25.880 -11.312  1.00  0.510          O  
ATOM  13154  CB  LYS A 798      22.931 -27.362  -8.733  1.00  0.730          C  
ATOM  13155  CG  LYS A 798      23.040 -25.859  -8.415  1.00  0.730          C  
ATOM  13156  CD  LYS A 798      23.311 -25.632  -6.926  1.00  0.730          C  
ATOM  13157  CE  LYS A 798      23.393 -24.146  -6.582  1.00  0.730          C  
ATOM  13158  NZ  LYS A 798      23.631 -23.925  -5.122  1.00  0.730          N  
ATOM  13159  H   LYS A 798      24.651 -26.881 -10.587  1.00  0.650          H  
ATOM  13160  HA  LYS A 798      22.486 -28.742 -10.316  1.00  0.610          H  
ATOM  13161 1HB  LYS A 798      22.119 -27.772  -8.133  1.00  0.870          H  
ATOM  13162 2HB  LYS A 798      23.858 -27.843  -8.404  1.00  0.870          H  
ATOM  13163 1HG  LYS A 798      23.849 -25.422  -8.995  1.00  0.870          H  
ATOM  13164 2HG  LYS A 798      22.111 -25.352  -8.686  1.00  0.870          H  
ATOM  13165 1HD  LYS A 798      22.513 -26.089  -6.339  1.00  0.870          H  
ATOM  13166 2HD  LYS A 798      24.257 -26.108  -6.657  1.00  0.870          H  
ATOM  13167 1HE  LYS A 798      24.211 -23.694  -7.143  1.00  0.870          H  
ATOM  13168 2HE  LYS A 798      22.460 -23.659  -6.867  1.00  0.870          H  
ATOM  13169 1HZ  LYS A 798      23.680 -22.930  -4.940  1.00  0.870          H  
ATOM  13170 2HZ  LYS A 798      22.872 -24.328  -4.589  1.00  0.870          H  
ATOM  13171 3HZ  LYS A 798      24.501 -24.361  -4.850  1.00  0.870          H  
ATOM  13172  N   SER A 799      20.257 -27.502 -10.501  1.00  0.470          N  
ATOM  13173  CA  SER A 799      19.020 -26.856 -10.972  1.00  0.470          C  
ATOM  13174  C   SER A 799      19.060 -26.617 -12.485  1.00  0.450          C  
ATOM  13175  O   SER A 799      18.905 -25.495 -12.966  1.00  0.430          O  
ATOM  13176  CB  SER A 799      18.756 -25.556 -10.226  1.00  0.660          C  
ATOM  13177  OG  SER A 799      18.580 -25.787  -8.847  1.00  0.660          O  
ATOM  13178  H   SER A 799      20.198 -28.372  -9.998  1.00  0.560          H  
ATOM  13179  HA  SER A 799      18.186 -27.528 -10.766  1.00  0.560          H  
ATOM  13180 1HB  SER A 799      19.574 -24.854 -10.378  1.00  0.790          H  
ATOM  13181 2HB  SER A 799      17.858 -25.092 -10.632  1.00  0.790          H  
ATOM  13182  HG  SER A 799      18.434 -24.924  -8.455  1.00  0.790          H  
ATOM  13183  N   ASN A 800      19.238 -27.716 -13.221  1.00  0.520          N  
ATOM  13184  CA  ASN A 800      19.395 -27.761 -14.673  1.00  0.560          C  
ATOM  13185  C   ASN A 800      18.419 -26.747 -15.324  1.00  0.590          C  
ATOM  13186  O   ASN A 800      17.203 -26.919 -15.221  1.00  0.630          O  
ATOM  13187  CB  ASN A 800      19.123 -29.203 -15.112  1.00  0.770          C  
ATOM  13188  CG  ASN A 800      19.528 -29.578 -16.518  1.00  0.770          C  
ATOM  13189  OD1 ASN A 800      20.637 -29.271 -16.955  1.00  0.770          O  
ATOM  13190  ND2 ASN A 800      18.665 -30.274 -17.209  1.00  0.770          N  
ATOM  13191  H   ASN A 800      19.323 -28.580 -12.710  1.00  0.620          H  
ATOM  13192  HA  ASN A 800      20.430 -27.517 -14.889  1.00  0.670          H  
ATOM  13193 1HB  ASN A 800      19.640 -29.872 -14.424  1.00  0.920          H  
ATOM  13194 2HB  ASN A 800      18.057 -29.405 -15.006  1.00  0.920          H  
ATOM  13195 1HD2 ASN A 800      18.887 -30.567 -18.144  1.00  0.920          H  
ATOM  13196 2HD2 ASN A 800      17.782 -30.512 -16.809  1.00  0.920          H  
ATOM  13197  N   PRO A 801      18.915 -25.759 -16.106  1.00  0.600          N  
ATOM  13198  CA  PRO A 801      18.187 -24.609 -16.650  1.00  0.640          C  
ATOM  13199  C   PRO A 801      17.201 -24.842 -17.793  1.00  0.780          C  
ATOM  13200  O   PRO A 801      17.125 -24.050 -18.722  1.00  1.190          O  
ATOM  13201  CB  PRO A 801      19.371 -23.769 -17.164  1.00  0.960          C  
ATOM  13202  CG  PRO A 801      20.376 -24.768 -17.593  1.00  0.960          C  
ATOM  13203  CD  PRO A 801      20.315 -25.820 -16.547  1.00  0.960          C  
ATOM  13204  HA  PRO A 801      17.685 -24.098 -15.815  1.00  0.770          H  
ATOM  13205 1HB  PRO A 801      19.062 -23.064 -17.953  1.00  1.150          H  
ATOM  13206 2HB  PRO A 801      19.790 -23.190 -16.356  1.00  1.150          H  
ATOM  13207 1HG  PRO A 801      20.113 -25.164 -18.566  1.00  1.150          H  
ATOM  13208 2HG  PRO A 801      21.358 -24.313 -17.695  1.00  1.150          H  
ATOM  13209 1HD  PRO A 801      20.563 -26.782 -16.999  1.00  1.150          H  
ATOM  13210 2HD  PRO A 801      20.984 -25.543 -15.715  1.00  1.150          H  
ATOM  13211  N   TYR A 802      16.357 -25.835 -17.666  1.00  0.770          N  
ATOM  13212  CA  TYR A 802      15.330 -26.099 -18.672  1.00  0.980          C  
ATOM  13213  C   TYR A 802      13.974 -26.243 -17.951  1.00  1.270          C  
ATOM  13214  O   TYR A 802      13.344 -27.306 -17.977  1.00  1.760          O  
ATOM  13215  CB  TYR A 802      15.683 -27.387 -19.405  1.00  1.290          C  
ATOM  13216  CG  TYR A 802      17.034 -27.343 -20.059  1.00  1.290          C  
ATOM  13217  CD1 TYR A 802      18.153 -27.696 -19.340  1.00  1.290          C  
ATOM  13218  CD2 TYR A 802      17.149 -26.978 -21.371  1.00  1.290          C  
ATOM  13219  CE1 TYR A 802      19.378 -27.674 -19.924  1.00  1.290          C  
ATOM  13220  CE2 TYR A 802      18.376 -26.961 -21.968  1.00  1.290          C  
ATOM  13221  CZ  TYR A 802      19.483 -27.306 -21.246  1.00  1.290          C  
ATOM  13222  OH  TYR A 802      20.685 -27.280 -21.842  1.00  1.290          O  
ATOM  13223  H   TYR A 802      16.433 -26.416 -16.830  1.00  0.920          H  
ATOM  13224  HA  TYR A 802      15.271 -25.265 -19.372  1.00  1.180          H  
ATOM  13225 1HB  TYR A 802      15.670 -28.221 -18.702  1.00  1.550          H  
ATOM  13226 2HB  TYR A 802      14.937 -27.587 -20.174  1.00  1.550          H  
ATOM  13227  HD1 TYR A 802      18.049 -27.979 -18.306  1.00  1.550          H  
ATOM  13228  HD2 TYR A 802      16.267 -26.705 -21.937  1.00  1.550          H  
ATOM  13229  HE1 TYR A 802      20.263 -27.946 -19.350  1.00  1.550          H  
ATOM  13230  HE2 TYR A 802      18.466 -26.669 -23.018  1.00  1.550          H  
ATOM  13231  HH  TYR A 802      20.550 -27.082 -22.774  1.00  1.550          H  
ATOM  13232  N   ARG A 803      13.531 -25.166 -17.257  1.00  1.360          N  
ATOM  13233  CA  ARG A 803      12.335 -25.204 -16.335  1.00  1.700          C  
ATOM  13234  C   ARG A 803      11.556 -23.848 -16.131  1.00  2.200          C  
ATOM  13235  O   ARG A 803      12.190 -22.819 -15.895  1.00  2.530          O  
ATOM  13236  CB  ARG A 803      12.771 -25.675 -14.932  1.00  2.240          C  
ATOM  13237  CG  ARG A 803      13.272 -27.139 -14.777  1.00  2.240          C  
ATOM  13238  CD  ARG A 803      12.160 -28.136 -14.939  1.00  2.240          C  
ATOM  13239  NE  ARG A 803      12.591 -29.511 -14.682  1.00  2.240          N  
ATOM  13240  CZ  ARG A 803      13.174 -30.346 -15.583  1.00  2.240          C  
ATOM  13241  NH1 ARG A 803      13.428 -29.959 -16.825  1.00  2.240          N  
ATOM  13242  NH2 ARG A 803      13.495 -31.577 -15.207  1.00  2.240          N  
ATOM  13243  H   ARG A 803      14.052 -24.300 -17.325  1.00  1.630          H  
ATOM  13244  HA  ARG A 803      11.660 -25.936 -16.762  1.00  2.040          H  
ATOM  13245 1HB  ARG A 803      13.591 -25.041 -14.598  1.00  2.690          H  
ATOM  13246 2HB  ARG A 803      11.962 -25.532 -14.219  1.00  2.690          H  
ATOM  13247 1HG  ARG A 803      14.065 -27.362 -15.476  1.00  2.690          H  
ATOM  13248 2HG  ARG A 803      13.665 -27.260 -13.769  1.00  2.690          H  
ATOM  13249 1HD  ARG A 803      11.368 -27.896 -14.231  1.00  2.690          H  
ATOM  13250 2HD  ARG A 803      11.759 -28.090 -15.946  1.00  2.690          H  
ATOM  13251  HE  ARG A 803      12.428 -29.875 -13.753  1.00  2.690          H  
ATOM  13252 1HH1 ARG A 803      13.208 -28.999 -17.146  1.00  2.690          H  
ATOM  13253 2HH1 ARG A 803      13.857 -30.598 -17.474  1.00  2.690          H  
ATOM  13254 1HH2 ARG A 803      13.305 -31.884 -14.262  1.00  2.690          H  
ATOM  13255 2HH2 ARG A 803      13.927 -32.211 -15.863  1.00  2.690          H  
ATOM  13256  N   PRO A 804      10.189 -23.858 -16.026  1.00  2.850          N  
ATOM  13257  CA  PRO A 804       9.292 -22.690 -15.879  1.00  3.400          C  
ATOM  13258  C   PRO A 804       9.495 -21.829 -14.634  1.00  3.890          C  
ATOM  13259  O   PRO A 804       9.121 -20.652 -14.624  1.00  4.430          O  
ATOM  13260  CB  PRO A 804       7.900 -23.345 -15.789  1.00  5.100          C  
ATOM  13261  CG  PRO A 804       8.149 -24.774 -15.357  1.00  5.100          C  
ATOM  13262  CD  PRO A 804       9.468 -25.161 -15.985  1.00  5.100          C  
ATOM  13263  HA  PRO A 804       9.367 -22.068 -16.777  1.00  4.080          H  
ATOM  13264 1HB  PRO A 804       7.297 -22.803 -15.043  1.00  6.120          H  
ATOM  13265 2HB  PRO A 804       7.361 -23.254 -16.727  1.00  6.120          H  
ATOM  13266 1HG  PRO A 804       8.163 -24.836 -14.254  1.00  6.120          H  
ATOM  13267 2HG  PRO A 804       7.318 -25.417 -15.691  1.00  6.120          H  
ATOM  13268 1HD  PRO A 804       9.943 -25.881 -15.318  1.00  6.120          H  
ATOM  13269 2HD  PRO A 804       9.315 -25.570 -16.998  1.00  6.120          H  
ATOM  13270  N   ASN A 805      10.114 -22.392 -13.607  1.00  4.250          N  
ATOM  13271  CA  ASN A 805      10.344 -21.707 -12.341  1.00  5.210          C  
ATOM  13272  C   ASN A 805      11.190 -20.447 -12.492  1.00  5.410          C  
ATOM  13273  O   ASN A 805      11.159 -19.565 -11.635  1.00  6.140          O  
ATOM  13274  CB  ASN A 805      11.000 -22.661 -11.370  1.00  6.910          C  
ATOM  13275  CG  ASN A 805      10.059 -23.729 -10.893  1.00  6.910          C  
ATOM  13276  OD1 ASN A 805       8.832 -23.603 -10.978  1.00  6.910          O  
ATOM  13277  ND2 ASN A 805      10.617 -24.797 -10.393  1.00  6.910          N  
ATOM  13278  H   ASN A 805      10.419 -23.350 -13.680  1.00  5.100          H  
ATOM  13279  HA  ASN A 805       9.377 -21.396 -11.941  1.00  6.250          H  
ATOM  13280 1HB  ASN A 805      11.857 -23.134 -11.852  1.00  8.290          H  
ATOM  13281 2HB  ASN A 805      11.372 -22.105 -10.509  1.00  8.290          H  
ATOM  13282 1HD2 ASN A 805      10.047 -25.547 -10.057  1.00  8.290          H  
ATOM  13283 2HD2 ASN A 805      11.614 -24.866 -10.338  1.00  8.290          H  
ATOM  13284  N   ILE A 806      11.988 -20.393 -13.557  1.00  5.070          N  
ATOM  13285  CA  ILE A 806      12.850 -19.250 -13.829  1.00  5.600          C  
ATOM  13286  C   ILE A 806      12.067 -17.984 -14.215  1.00  5.370          C  
ATOM  13287  O   ILE A 806      12.605 -16.880 -14.131  1.00  5.700          O  
ATOM  13288  CB  ILE A 806      13.897 -19.615 -14.929  1.00  7.630          C  
ATOM  13289  CG1 ILE A 806      15.112 -18.586 -15.005  1.00  7.630          C  
ATOM  13290  CG2 ILE A 806      13.235 -19.688 -16.308  1.00  7.630          C  
ATOM  13291  CD1 ILE A 806      16.024 -18.508 -13.778  1.00  7.630          C  
ATOM  13292  H   ILE A 806      11.969 -21.171 -14.224  1.00  6.080          H  
ATOM  13293  HA  ILE A 806      13.386 -19.031 -12.912  1.00  6.720          H  
ATOM  13294  HB  ILE A 806      14.308 -20.597 -14.696  1.00  9.150          H  
ATOM  13295 1HG1 ILE A 806      15.735 -18.878 -15.847  1.00  9.150          H  
ATOM  13296 2HG1 ILE A 806      14.722 -17.586 -15.203  1.00  9.150          H  
ATOM  13297 1HG2 ILE A 806      13.972 -19.994 -17.042  1.00  9.150          H  
ATOM  13298 2HG2 ILE A 806      12.429 -20.411 -16.293  1.00  9.150          H  
ATOM  13299 3HG2 ILE A 806      12.839 -18.712 -16.590  1.00  9.150          H  
ATOM  13300 1HD1 ILE A 806      16.826 -17.786 -13.973  1.00  9.150          H  
ATOM  13301 2HD1 ILE A 806      15.461 -18.178 -12.910  1.00  9.150          H  
ATOM  13302 3HD1 ILE A 806      16.456 -19.481 -13.576  1.00  9.150          H  
ATOM  13303  N   THR A 807      10.846 -18.151 -14.732  1.00  5.100          N  
ATOM  13304  CA  THR A 807      10.072 -17.028 -15.248  1.00  5.040          C  
ATOM  13305  C   THR A 807       9.249 -16.293 -14.184  1.00  5.330          C  
ATOM  13306  O   THR A 807       9.000 -16.805 -13.091  1.00  5.720          O  
ATOM  13307  CB  THR A 807       9.122 -17.524 -16.362  1.00  7.080          C  
ATOM  13308  OG1 THR A 807       8.132 -18.412 -15.807  1.00  7.080          O  
ATOM  13309  CG2 THR A 807       9.900 -18.281 -17.445  1.00  7.080          C  
ATOM  13310  H   THR A 807      10.428 -19.080 -14.724  1.00  6.120          H  
ATOM  13311  HA  THR A 807      10.769 -16.312 -15.684  1.00  6.050          H  
ATOM  13312  HB  THR A 807       8.625 -16.669 -16.811  1.00  8.500          H  
ATOM  13313  HG1 THR A 807       8.561 -19.148 -15.312  1.00  8.500          H  
ATOM  13314 1HG2 THR A 807       9.223 -18.618 -18.219  1.00  8.500          H  
ATOM  13315 2HG2 THR A 807      10.655 -17.622 -17.883  1.00  8.500          H  
ATOM  13316 3HG2 THR A 807      10.386 -19.143 -17.003  1.00  8.500          H  
ATOM  13317  N   SER A 808       8.781 -15.095 -14.543  1.00  5.470          N  
ATOM  13318  CA  SER A 808       7.905 -14.279 -13.703  1.00  5.920          C  
ATOM  13319  C   SER A 808       7.195 -13.250 -14.567  1.00  6.040          C  
ATOM  13320  O   SER A 808       7.621 -12.984 -15.697  1.00  6.420          O  
ATOM  13321  CB  SER A 808       8.692 -13.567 -12.621  1.00  8.110          C  
ATOM  13322  OG  SER A 808       9.540 -12.599 -13.175  1.00  8.110          O  
ATOM  13323  H   SER A 808       9.042 -14.724 -15.442  1.00  6.560          H  
ATOM  13324  HA  SER A 808       7.153 -14.921 -13.239  1.00  7.100          H  
ATOM  13325 1HB  SER A 808       8.000 -13.092 -11.925  1.00  9.730          H  
ATOM  13326 2HB  SER A 808       9.279 -14.292 -12.058  1.00  9.730          H  
ATOM  13327  HG  SER A 808       9.970 -12.167 -12.435  1.00  9.730          H  
ATOM  13328  N   THR A 809       6.124 -12.656 -14.041  1.00  6.050          N  
ATOM  13329  CA  THR A 809       5.392 -11.610 -14.748  1.00  6.450          C  
ATOM  13330  C   THR A 809       5.176 -10.393 -13.877  1.00  6.420          C  
ATOM  13331  O   THR A 809       5.645 -10.341 -12.742  1.00  6.770          O  
ATOM  13332  CB  THR A 809       4.036 -12.123 -15.276  1.00  8.870          C  
ATOM  13333  OG1 THR A 809       3.191 -12.499 -14.178  1.00  8.870          O  
ATOM  13334  CG2 THR A 809       4.256 -13.319 -16.191  1.00  8.870          C  
ATOM  13335  H   THR A 809       5.775 -12.925 -13.112  1.00  7.260          H  
ATOM  13336  HA  THR A 809       5.989 -11.301 -15.602  1.00  7.740          H  
ATOM  13337  HB  THR A 809       3.553 -11.343 -15.830  1.00 10.640          H  
ATOM  13338  HG1 THR A 809       2.780 -11.710 -13.751  1.00 10.640          H  
ATOM  13339 1HG2 THR A 809       3.308 -13.670 -16.571  1.00 10.640          H  
ATOM  13340 2HG2 THR A 809       4.889 -13.019 -17.016  1.00 10.640          H  
ATOM  13341 3HG2 THR A 809       4.733 -14.122 -15.644  1.00 10.640          H  
ATOM  13342  N   ALA A 810       4.552  -9.370 -14.446  1.00  6.270          N  
ATOM  13343  CA  ALA A 810       4.183  -8.169 -13.722  1.00  6.440          C  
ATOM  13344  C   ALA A 810       3.175  -7.388 -14.541  1.00  5.960          C  
ATOM  13345  O   ALA A 810       3.300  -7.303 -15.763  1.00  5.870          O  
ATOM  13346  CB  ALA A 810       5.407  -7.311 -13.443  1.00  8.950          C  
ATOM  13347  H   ALA A 810       4.249  -9.459 -15.404  1.00  7.520          H  
ATOM  13348  HA  ALA A 810       3.712  -8.459 -12.781  1.00  7.730          H  
ATOM  13349 1HB  ALA A 810       5.100  -6.419 -12.899  1.00 10.740          H  
ATOM  13350 2HB  ALA A 810       6.128  -7.867 -12.844  1.00 10.740          H  
ATOM  13351 3HB  ALA A 810       5.876  -7.018 -14.383  1.00 10.740          H  
ATOM  13352  N   LEU A 811       2.245  -6.714 -13.886  1.00  6.030          N  
ATOM  13353  CA  LEU A 811       1.329  -5.867 -14.628  1.00  5.920          C  
ATOM  13354  C   LEU A 811       1.227  -4.442 -14.149  1.00  6.030          C  
ATOM  13355  O   LEU A 811       1.273  -4.117 -12.967  1.00  6.480          O  
ATOM  13356  CB  LEU A 811      -0.091  -6.470 -14.658  1.00  8.330          C  
ATOM  13357  CG  LEU A 811      -0.282  -7.800 -15.451  1.00  8.330          C  
ATOM  13358  CD1 LEU A 811      -1.639  -8.429 -15.126  1.00  8.330          C  
ATOM  13359  CD2 LEU A 811      -0.244  -7.473 -16.965  1.00  8.330          C  
ATOM  13360  H   LEU A 811       2.154  -6.814 -12.877  1.00  7.240          H  
ATOM  13361  HA  LEU A 811       1.689  -5.814 -15.648  1.00  7.100          H  
ATOM  13362 1HB  LEU A 811      -0.432  -6.614 -13.647  1.00 10.000          H  
ATOM  13363 2HB  LEU A 811      -0.745  -5.734 -15.115  1.00 10.000          H  
ATOM  13364  HG  LEU A 811       0.501  -8.510 -15.191  1.00 10.000          H  
ATOM  13365 1HD1 LEU A 811      -1.750  -9.352 -15.698  1.00 10.000          H  
ATOM  13366 2HD1 LEU A 811      -1.694  -8.665 -14.063  1.00 10.000          H  
ATOM  13367 3HD1 LEU A 811      -2.437  -7.751 -15.385  1.00 10.000          H  
ATOM  13368 1HD2 LEU A 811      -0.391  -8.381 -17.530  1.00 10.000          H  
ATOM  13369 2HD2 LEU A 811      -1.040  -6.770 -17.208  1.00 10.000          H  
ATOM  13370 3HD2 LEU A 811       0.713  -7.042 -17.238  1.00 10.000          H  
ATOM  13371  N   ASP A 812       1.126  -3.591 -15.147  1.00  5.840          N  
ATOM  13372  CA  ASP A 812       0.848  -2.177 -15.058  1.00  6.120          C  
ATOM  13373  C   ASP A 812      -0.322  -2.065 -15.997  1.00  5.790          C  
ATOM  13374  O   ASP A 812      -1.332  -1.396 -15.767  1.00  5.880          O  
ATOM  13375  CB  ASP A 812       2.052  -1.351 -15.548  1.00  8.460          C  
ATOM  13376  CG  ASP A 812       1.947   0.179 -15.321  1.00  8.460          C  
ATOM  13377  OD1 ASP A 812       1.822   0.598 -14.198  1.00  8.460          O  
ATOM  13378  OD2 ASP A 812       2.020   0.920 -16.300  1.00  8.460          O  
ATOM  13379  H   ASP A 812       1.190  -3.977 -16.074  1.00  7.010          H  
ATOM  13380  HA  ASP A 812       0.553  -1.893 -14.047  1.00  7.340          H  
ATOM  13381 1HB  ASP A 812       2.951  -1.708 -15.044  1.00 10.150          H  
ATOM  13382 2HB  ASP A 812       2.192  -1.520 -16.615  1.00 10.150          H  
ATOM  13383  N   LEU A 813      -0.188  -2.900 -17.021  1.00  5.500          N  
ATOM  13384  CA  LEU A 813      -0.978  -2.937 -18.232  1.00  5.610          C  
ATOM  13385  C   LEU A 813      -2.400  -3.409 -18.023  1.00  5.390          C  
ATOM  13386  O   LEU A 813      -3.209  -3.357 -18.945  1.00  5.690          O  
ATOM  13387  CB  LEU A 813      -0.261  -3.885 -19.199  1.00  7.810          C  
ATOM  13388  CG  LEU A 813       1.192  -3.463 -19.617  1.00  7.810          C  
ATOM  13389  CD1 LEU A 813       1.805  -4.569 -20.434  1.00  7.810          C  
ATOM  13390  CD2 LEU A 813       1.186  -2.161 -20.400  1.00  7.810          C  
ATOM  13391  H   LEU A 813       0.641  -3.469 -17.010  1.00  6.600          H  
ATOM  13392  HA  LEU A 813      -1.024  -1.931 -18.640  1.00  6.730          H  
ATOM  13393 1HB  LEU A 813      -0.207  -4.870 -18.745  1.00  9.370          H  
ATOM  13394 2HB  LEU A 813      -0.858  -3.964 -20.109  1.00  9.370          H  
ATOM  13395  HG  LEU A 813       1.800  -3.333 -18.732  1.00  9.370          H  
ATOM  13396 1HD1 LEU A 813       2.820  -4.280 -20.703  1.00  9.370          H  
ATOM  13397 2HD1 LEU A 813       1.836  -5.497 -19.858  1.00  9.370          H  
ATOM  13398 3HD1 LEU A 813       1.226  -4.732 -21.341  1.00  9.370          H  
ATOM  13399 1HD2 LEU A 813       2.213  -1.907 -20.674  1.00  9.370          H  
ATOM  13400 2HD2 LEU A 813       0.592  -2.281 -21.305  1.00  9.370          H  
ATOM  13401 3HD2 LEU A 813       0.776  -1.355 -19.801  1.00  9.370          H  
ATOM  13402  N   SER A 814      -2.717  -3.858 -16.811  1.00  5.200          N  
ATOM  13403  CA  SER A 814      -4.058  -4.297 -16.458  1.00  5.270          C  
ATOM  13404  C   SER A 814      -5.055  -3.135 -16.525  1.00  5.080          C  
ATOM  13405  O   SER A 814      -6.267  -3.353 -16.594  1.00  5.320          O  
ATOM  13406  CB  SER A 814      -4.064  -4.890 -15.061  1.00  7.350          C  
ATOM  13407  OG  SER A 814      -3.831  -3.906 -14.089  1.00  7.350          O  
ATOM  13408  H   SER A 814      -2.008  -3.885 -16.094  1.00  6.240          H  
ATOM  13409  HA  SER A 814      -4.371  -5.061 -17.169  1.00  6.320          H  
ATOM  13410 1HB  SER A 814      -5.023  -5.372 -14.874  1.00  8.820          H  
ATOM  13411 2HB  SER A 814      -3.300  -5.648 -14.992  1.00  8.820          H  
ATOM  13412  HG  SER A 814      -3.804  -4.368 -13.242  1.00  8.820          H  
ATOM  13413  N   SER A 815      -4.549  -1.892 -16.498  1.00  5.000          N  
ATOM  13414  CA  SER A 815      -5.399  -0.714 -16.601  1.00  5.210          C  
ATOM  13415  C   SER A 815      -5.776  -0.380 -18.048  1.00  4.580          C  
ATOM  13416  O   SER A 815      -6.616   0.491 -18.275  1.00  4.870          O  
ATOM  13417  CB  SER A 815      -4.731   0.497 -15.973  1.00  7.210          C  
ATOM  13418  OG  SER A 815      -3.620   0.917 -16.716  1.00  7.210          O  
ATOM  13419  H   SER A 815      -3.536  -1.761 -16.394  1.00  6.000          H  
ATOM  13420  HA  SER A 815      -6.320  -0.914 -16.055  1.00  6.250          H  
ATOM  13421 1HB  SER A 815      -5.455   1.313 -15.907  1.00  8.650          H  
ATOM  13422 2HB  SER A 815      -4.421   0.251 -14.959  1.00  8.650          H  
ATOM  13423  HG  SER A 815      -3.277   1.695 -16.264  1.00  8.650          H  
ATOM  13424  N   ASN A 816      -5.155  -1.039 -19.032  1.00  4.000          N  
ATOM  13425  CA  ASN A 816      -5.411  -0.713 -20.424  1.00  3.480          C  
ATOM  13426  C   ASN A 816      -6.530  -1.536 -21.043  1.00  3.320          C  
ATOM  13427  O   ASN A 816      -6.802  -2.668 -20.648  1.00  3.430          O  
ATOM  13428  CB  ASN A 816      -4.157  -0.897 -21.254  1.00  5.080          C  
ATOM  13429  CG  ASN A 816      -3.064   0.043 -20.901  1.00  5.080          C  
ATOM  13430  OD1 ASN A 816      -3.281   1.191 -20.493  1.00  5.080          O  
ATOM  13431  ND2 ASN A 816      -1.864  -0.420 -21.077  1.00  5.080          N  
ATOM  13432  H   ASN A 816      -4.495  -1.788 -18.812  1.00  4.800          H  
ATOM  13433  HA  ASN A 816      -5.712   0.333 -20.477  1.00  4.180          H  
ATOM  13434 1HB  ASN A 816      -3.790  -1.916 -21.123  1.00  6.100          H  
ATOM  13435 2HB  ASN A 816      -4.391  -0.774 -22.308  1.00  6.100          H  
ATOM  13436 1HD2 ASN A 816      -1.074   0.157 -20.876  1.00  6.100          H  
ATOM  13437 2HD2 ASN A 816      -1.752  -1.348 -21.441  1.00  6.100          H  
ATOM  13438  N   LYS A 817      -7.149  -0.962 -22.070  1.00  3.550          N  
ATOM  13439  CA  LYS A 817      -8.162  -1.627 -22.884  1.00  3.770          C  
ATOM  13440  C   LYS A 817      -7.686  -1.797 -24.317  1.00  3.150          C  
ATOM  13441  O   LYS A 817      -8.457  -2.164 -25.205  1.00  3.610          O  
ATOM  13442  CB  LYS A 817      -9.460  -0.843 -22.859  1.00  5.190          C  
ATOM  13443  CG  LYS A 817     -10.125  -0.803 -21.520  1.00  5.190          C  
ATOM  13444  CD  LYS A 817     -11.359   0.040 -21.583  1.00  5.190          C  
ATOM  13445  CE  LYS A 817     -12.098   0.032 -20.283  1.00  5.190          C  
ATOM  13446  NZ  LYS A 817     -13.253   0.937 -20.332  1.00  5.190          N  
ATOM  13447  H   LYS A 817      -6.892  -0.014 -22.310  1.00  4.260          H  
ATOM  13448  HA  LYS A 817      -8.343  -2.622 -22.473  1.00  4.520          H  
ATOM  13449 1HB  LYS A 817      -9.269   0.183 -23.175  1.00  6.230          H  
ATOM  13450 2HB  LYS A 817     -10.161  -1.280 -23.570  1.00  6.230          H  
ATOM  13451 1HG  LYS A 817     -10.399  -1.817 -21.231  1.00  6.230          H  
ATOM  13452 2HG  LYS A 817      -9.445  -0.411 -20.771  1.00  6.230          H  
ATOM  13453 1HD  LYS A 817     -11.085   1.068 -21.824  1.00  6.230          H  
ATOM  13454 2HD  LYS A 817     -12.016  -0.336 -22.367  1.00  6.230          H  
ATOM  13455 1HE  LYS A 817     -12.451  -0.978 -20.086  1.00  6.230          H  
ATOM  13456 2HE  LYS A 817     -11.434   0.342 -19.472  1.00  6.230          H  
ATOM  13457 1HZ  LYS A 817     -13.746   0.902 -19.454  1.00  6.230          H  
ATOM  13458 2HZ  LYS A 817     -12.922   1.879 -20.496  1.00  6.230          H  
ATOM  13459 3HZ  LYS A 817     -13.875   0.658 -21.074  1.00  6.230          H  
ATOM  13460  N   SER A 818      -6.421  -1.489 -24.539  1.00  2.440          N  
ATOM  13461  CA  SER A 818      -5.837  -1.522 -25.862  1.00  2.080          C  
ATOM  13462  C   SER A 818      -4.348  -1.783 -25.808  1.00  1.540          C  
ATOM  13463  O   SER A 818      -3.728  -1.778 -24.740  1.00  1.800          O  
ATOM  13464  CB  SER A 818      -6.097  -0.213 -26.586  1.00  3.060          C  
ATOM  13465  OG  SER A 818      -5.409   0.851 -25.979  1.00  3.060          O  
ATOM  13466  H   SER A 818      -5.843  -1.223 -23.761  1.00  2.930          H  
ATOM  13467  HA  SER A 818      -6.302  -2.332 -26.425  1.00  2.500          H  
ATOM  13468 1HB  SER A 818      -5.784  -0.303 -27.625  1.00  3.670          H  
ATOM  13469 2HB  SER A 818      -7.167  -0.006 -26.585  1.00  3.670          H  
ATOM  13470  HG  SER A 818      -5.588   1.623 -26.523  1.00  3.670          H  
ATOM  13471  N   VAL A 819      -3.797  -2.036 -26.982  1.00  1.410          N  
ATOM  13472  CA  VAL A 819      -2.400  -2.337 -27.183  1.00  1.310          C  
ATOM  13473  C   VAL A 819      -1.715  -1.307 -28.051  1.00  0.920          C  
ATOM  13474  O   VAL A 819      -2.266  -0.840 -29.041  1.00  1.360          O  
ATOM  13475  CB  VAL A 819      -2.257  -3.740 -27.824  1.00  1.870          C  
ATOM  13476  CG1 VAL A 819      -0.774  -4.075 -28.125  1.00  1.870          C  
ATOM  13477  CG2 VAL A 819      -2.852  -4.776 -26.873  1.00  1.870          C  
ATOM  13478  H   VAL A 819      -4.397  -2.005 -27.794  1.00  1.690          H  
ATOM  13479  HA  VAL A 819      -1.908  -2.347 -26.210  1.00  1.570          H  
ATOM  13480  HB  VAL A 819      -2.795  -3.760 -28.772  1.00  2.250          H  
ATOM  13481 1HG1 VAL A 819      -0.715  -5.064 -28.575  1.00  2.250          H  
ATOM  13482 2HG1 VAL A 819      -0.350  -3.356 -28.817  1.00  2.250          H  
ATOM  13483 3HG1 VAL A 819      -0.200  -4.066 -27.200  1.00  2.250          H  
ATOM  13484 1HG2 VAL A 819      -2.771  -5.767 -27.317  1.00  2.250          H  
ATOM  13485 2HG2 VAL A 819      -2.309  -4.755 -25.929  1.00  2.250          H  
ATOM  13486 3HG2 VAL A 819      -3.899  -4.554 -26.688  1.00  2.250          H  
ATOM  13487  N   VAL A 820      -0.523  -0.925 -27.656  1.00  0.930          N  
ATOM  13488  CA  VAL A 820       0.256   0.011 -28.436  1.00  0.860          C  
ATOM  13489  C   VAL A 820       1.479  -0.677 -28.996  1.00  0.970          C  
ATOM  13490  O   VAL A 820       2.316  -1.158 -28.231  1.00  1.840          O  
ATOM  13491  CB  VAL A 820       0.683   1.211 -27.563  1.00  1.230          C  
ATOM  13492  CG1 VAL A 820       1.556   2.191 -28.374  1.00  1.230          C  
ATOM  13493  CG2 VAL A 820      -0.575   1.917 -27.043  1.00  1.230          C  
ATOM  13494  H   VAL A 820      -0.133  -1.328 -26.815  1.00  1.120          H  
ATOM  13495  HA  VAL A 820      -0.348   0.377 -29.264  1.00  1.030          H  
ATOM  13496  HB  VAL A 820       1.279   0.853 -26.725  1.00  1.480          H  
ATOM  13497 1HG1 VAL A 820       1.847   3.026 -27.739  1.00  1.480          H  
ATOM  13498 2HG1 VAL A 820       2.458   1.690 -28.735  1.00  1.480          H  
ATOM  13499 3HG1 VAL A 820       0.993   2.576 -29.233  1.00  1.480          H  
ATOM  13500 1HG2 VAL A 820      -0.287   2.760 -26.419  1.00  1.480          H  
ATOM  13501 2HG2 VAL A 820      -1.163   2.273 -27.889  1.00  1.480          H  
ATOM  13502 3HG2 VAL A 820      -1.176   1.223 -26.455  1.00  1.480          H  
ATOM  13503  N   ILE A 821       1.589  -0.672 -30.323  1.00  0.510          N  
ATOM  13504  CA  ILE A 821       2.687  -1.308 -31.027  1.00  0.690          C  
ATOM  13505  C   ILE A 821       3.642  -0.254 -31.607  1.00  0.570          C  
ATOM  13506  O   ILE A 821       3.271   0.424 -32.564  1.00  0.540          O  
ATOM  13507  CB  ILE A 821       2.141  -2.150 -32.191  1.00  0.890          C  
ATOM  13508  CG1 ILE A 821       1.167  -3.241 -31.660  1.00  0.890          C  
ATOM  13509  CG2 ILE A 821       3.309  -2.748 -32.964  1.00  0.890          C  
ATOM  13510  CD1 ILE A 821       0.376  -3.980 -32.746  1.00  0.890          C  
ATOM  13511  H   ILE A 821       0.853  -0.219 -30.846  1.00  0.610          H  
ATOM  13512  HA  ILE A 821       3.184  -1.973 -30.335  1.00  0.830          H  
ATOM  13513  HB  ILE A 821       1.564  -1.511 -32.841  1.00  1.070          H  
ATOM  13514 1HG1 ILE A 821       1.742  -3.971 -31.092  1.00  1.070          H  
ATOM  13515 2HG1 ILE A 821       0.450  -2.773 -30.995  1.00  1.070          H  
ATOM  13516 1HG2 ILE A 821       2.946  -3.322 -33.796  1.00  1.070          H  
ATOM  13517 2HG2 ILE A 821       3.958  -1.963 -33.346  1.00  1.070          H  
ATOM  13518 3HG2 ILE A 821       3.888  -3.395 -32.301  1.00  1.070          H  
ATOM  13519 1HD1 ILE A 821      -0.279  -4.713 -32.277  1.00  1.070          H  
ATOM  13520 2HD1 ILE A 821      -0.228  -3.262 -33.305  1.00  1.070          H  
ATOM  13521 3HD1 ILE A 821       1.043  -4.488 -33.426  1.00  1.070          H  
ATOM  13522  N   PRO A 822       4.871  -0.109 -31.083  1.00  0.620          N  
ATOM  13523  CA  PRO A 822       5.856   0.872 -31.496  1.00  0.590          C  
ATOM  13524  C   PRO A 822       6.473   0.451 -32.811  1.00  0.570          C  
ATOM  13525  O   PRO A 822       6.497  -0.740 -33.117  1.00  0.690          O  
ATOM  13526  CB  PRO A 822       6.887   0.825 -30.366  1.00  0.890          C  
ATOM  13527  CG  PRO A 822       6.820  -0.600 -29.863  1.00  0.890          C  
ATOM  13528  CD  PRO A 822       5.352  -1.014 -30.016  1.00  0.890          C  
ATOM  13529  HA  PRO A 822       5.382   1.862 -31.577  1.00  0.710          H  
ATOM  13530 1HB  PRO A 822       7.884   1.090 -30.767  1.00  1.060          H  
ATOM  13531 2HB  PRO A 822       6.639   1.570 -29.597  1.00  1.060          H  
ATOM  13532 1HG  PRO A 822       7.501  -1.241 -30.453  1.00  1.060          H  
ATOM  13533 2HG  PRO A 822       7.165  -0.648 -28.819  1.00  1.060          H  
ATOM  13534 1HD  PRO A 822       5.339  -2.062 -30.358  1.00  1.060          H  
ATOM  13535 2HD  PRO A 822       4.791  -0.858 -29.076  1.00  1.060          H  
ATOM  13536  N   LYS A 823       7.025   1.393 -33.555  1.00  0.510          N  
ATOM  13537  CA  LYS A 823       7.754   1.031 -34.757  1.00  0.570          C  
ATOM  13538  C   LYS A 823       9.228   1.121 -34.375  1.00  0.460          C  
ATOM  13539  O   LYS A 823       9.578   1.879 -33.477  1.00  0.680          O  
ATOM  13540  CB  LYS A 823       7.397   1.940 -35.941  1.00  0.770          C  
ATOM  13541  CG  LYS A 823       7.949   1.436 -37.280  1.00  0.770          C  
ATOM  13542  CD  LYS A 823       7.613   2.318 -38.474  1.00  0.770          C  
ATOM  13543  CE  LYS A 823       8.205   1.672 -39.736  1.00  0.770          C  
ATOM  13544  NZ  LYS A 823       8.249   2.591 -40.900  1.00  0.770          N  
ATOM  13545  H   LYS A 823       6.968   2.362 -33.274  1.00  0.610          H  
ATOM  13546  HA  LYS A 823       7.532  -0.001 -35.027  1.00  0.680          H  
ATOM  13547 1HB  LYS A 823       6.319   2.040 -36.021  1.00  0.930          H  
ATOM  13548 2HB  LYS A 823       7.811   2.936 -35.772  1.00  0.930          H  
ATOM  13549 1HG  LYS A 823       9.027   1.393 -37.237  1.00  0.930          H  
ATOM  13550 2HG  LYS A 823       7.571   0.434 -37.472  1.00  0.930          H  
ATOM  13551 1HD  LYS A 823       6.536   2.411 -38.584  1.00  0.930          H  
ATOM  13552 2HD  LYS A 823       8.031   3.311 -38.344  1.00  0.930          H  
ATOM  13553 1HE  LYS A 823       9.216   1.329 -39.522  1.00  0.930          H  
ATOM  13554 2HE  LYS A 823       7.591   0.813 -39.998  1.00  0.930          H  
ATOM  13555 1HZ  LYS A 823       8.649   2.107 -41.684  1.00  0.930          H  
ATOM  13556 2HZ  LYS A 823       7.337   2.921 -41.146  1.00  0.930          H  
ATOM  13557 3HZ  LYS A 823       8.874   3.383 -40.650  1.00  0.930          H  
ATOM  13558  N   LEU A 824      10.098   0.347 -35.020  1.00  0.440          N  
ATOM  13559  CA  LEU A 824      11.508   0.399 -34.656  1.00  0.590          C  
ATOM  13560  C   LEU A 824      12.413   1.374 -35.417  1.00  1.050          C  
ATOM  13561  O   LEU A 824      13.582   1.505 -35.038  1.00  1.910          O  
ATOM  13562  CB  LEU A 824      12.096  -1.008 -34.771  1.00  0.770          C  
ATOM  13563  CG  LEU A 824      11.464  -2.114 -33.864  1.00  0.770          C  
ATOM  13564  CD1 LEU A 824      12.159  -3.442 -34.185  1.00  0.770          C  
ATOM  13565  CD2 LEU A 824      11.601  -1.752 -32.381  1.00  0.770          C  
ATOM  13566  H   LEU A 824       9.793  -0.287 -35.743  1.00  0.530          H  
ATOM  13567  HA  LEU A 824      11.562   0.707 -33.619  1.00  0.710          H  
ATOM  13568 1HB  LEU A 824      11.987  -1.334 -35.804  1.00  0.920          H  
ATOM  13569 2HB  LEU A 824      13.160  -0.963 -34.552  1.00  0.920          H  
ATOM  13570  HG  LEU A 824      10.413  -2.226 -34.102  1.00  0.920          H  
ATOM  13571 1HD1 LEU A 824      11.732  -4.244 -33.589  1.00  0.920          H  
ATOM  13572 2HD1 LEU A 824      12.034  -3.674 -35.244  1.00  0.920          H  
ATOM  13573 3HD1 LEU A 824      13.207  -3.356 -33.964  1.00  0.920          H  
ATOM  13574 1HD2 LEU A 824      11.170  -2.551 -31.774  1.00  0.920          H  
ATOM  13575 2HD2 LEU A 824      12.645  -1.640 -32.140  1.00  0.920          H  
ATOM  13576 3HD2 LEU A 824      11.082  -0.828 -32.155  1.00  0.920          H  
ATOM  13577  N   ASP A 825      11.922   2.079 -36.453  1.00  0.650          N  
ATOM  13578  CA  ASP A 825      12.806   2.991 -37.178  1.00  0.420          C  
ATOM  13579  C   ASP A 825      12.830   4.383 -36.545  1.00  0.440          C  
ATOM  13580  O   ASP A 825      13.570   5.273 -36.986  1.00  0.520          O  
ATOM  13581  CB  ASP A 825      12.415   3.070 -38.665  1.00  0.680          C  
ATOM  13582  CG  ASP A 825      11.006   3.610 -38.901  1.00  0.680          C  
ATOM  13583  OD1 ASP A 825      10.331   3.840 -37.934  1.00  0.680          O  
ATOM  13584  OD2 ASP A 825      10.587   3.759 -40.057  1.00  0.680          O  
ATOM  13585  H   ASP A 825      10.964   1.997 -36.774  1.00  0.780          H  
ATOM  13586  HA  ASP A 825      13.818   2.586 -37.138  1.00  0.500          H  
ATOM  13587 1HB  ASP A 825      13.128   3.707 -39.190  1.00  0.820          H  
ATOM  13588 2HB  ASP A 825      12.490   2.071 -39.102  1.00  0.820          H  
ATOM  13589  N   GLU A 826      12.089   4.547 -35.459  1.00  0.440          N  
ATOM  13590  CA  GLU A 826      12.079   5.794 -34.730  1.00  0.430          C  
ATOM  13591  C   GLU A 826      11.680   5.557 -33.290  1.00  0.420          C  
ATOM  13592  O   GLU A 826      10.551   5.164 -32.996  1.00  0.480          O  
ATOM  13593  CB  GLU A 826      11.121   6.794 -35.369  1.00  0.610          C  
ATOM  13594  CG  GLU A 826      11.149   8.150 -34.721  1.00  0.610          C  
ATOM  13595  CD  GLU A 826      10.254   9.138 -35.365  1.00  0.610          C  
ATOM  13596  OE1 GLU A 826       9.474   8.788 -36.217  1.00  0.610          O  
ATOM  13597  OE2 GLU A 826      10.344  10.270 -34.982  1.00  0.610          O  
ATOM  13598  H   GLU A 826      11.509   3.776 -35.153  1.00  0.530          H  
ATOM  13599  HA  GLU A 826      13.083   6.212 -34.739  1.00  0.520          H  
ATOM  13600 1HB  GLU A 826      11.384   6.917 -36.409  1.00  0.730          H  
ATOM  13601 2HB  GLU A 826      10.104   6.406 -35.328  1.00  0.730          H  
ATOM  13602 1HG  GLU A 826      10.858   8.054 -33.674  1.00  0.730          H  
ATOM  13603 2HG  GLU A 826      12.172   8.527 -34.751  1.00  0.730          H  
ATOM  13604  N   LEU A 827      12.592   5.848 -32.383  1.00  0.410          N  
ATOM  13605  CA  LEU A 827      12.337   5.653 -30.971  1.00  0.400          C  
ATOM  13606  C   LEU A 827      12.490   6.987 -30.251  1.00  0.400          C  
ATOM  13607  O   LEU A 827      13.274   7.836 -30.676  1.00  0.400          O  
ATOM  13608  CB  LEU A 827      13.296   4.581 -30.420  1.00  0.560          C  
ATOM  13609  CG  LEU A 827      13.225   3.141 -31.119  1.00  0.560          C  
ATOM  13610  CD1 LEU A 827      14.332   2.277 -30.580  1.00  0.560          C  
ATOM  13611  CD2 LEU A 827      11.877   2.458 -30.857  1.00  0.560          C  
ATOM  13612  H   LEU A 827      13.498   6.185 -32.680  1.00  0.490          H  
ATOM  13613  HA  LEU A 827      11.312   5.317 -30.837  1.00  0.480          H  
ATOM  13614 1HB  LEU A 827      14.319   4.948 -30.534  1.00  0.680          H  
ATOM  13615 2HB  LEU A 827      13.100   4.449 -29.358  1.00  0.680          H  
ATOM  13616  HG  LEU A 827      13.368   3.249 -32.198  1.00  0.680          H  
ATOM  13617 1HD1 LEU A 827      14.296   1.310 -31.054  1.00  0.680          H  
ATOM  13618 2HD1 LEU A 827      15.277   2.742 -30.789  1.00  0.680          H  
ATOM  13619 3HD1 LEU A 827      14.217   2.156 -29.510  1.00  0.680          H  
ATOM  13620 1HD2 LEU A 827      11.867   1.484 -31.340  1.00  0.680          H  
ATOM  13621 2HD2 LEU A 827      11.728   2.329 -29.786  1.00  0.680          H  
ATOM  13622 3HD2 LEU A 827      11.062   3.058 -31.270  1.00  0.680          H  
ATOM  13623  N   GLY A 828      11.744   7.178 -29.163  1.00  0.410          N  
ATOM  13624  CA  GLY A 828      11.854   8.395 -28.352  1.00  0.420          C  
ATOM  13625  C   GLY A 828      10.877   9.518 -28.732  1.00  0.450          C  
ATOM  13626  O   GLY A 828      10.826  10.550 -28.059  1.00  0.580          O  
ATOM  13627  H   GLY A 828      11.100   6.453 -28.873  1.00  0.490          H  
ATOM  13628 1HA  GLY A 828      11.698   8.132 -27.306  1.00  0.500          H  
ATOM  13629 2HA  GLY A 828      12.874   8.774 -28.421  1.00  0.500          H  
ATOM  13630  N   ASN A 829      10.119   9.336 -29.808  1.00  0.430          N  
ATOM  13631  CA  ASN A 829       9.168  10.353 -30.233  1.00  0.480          C  
ATOM  13632  C   ASN A 829       7.856  10.136 -29.480  1.00  0.510          C  
ATOM  13633  O   ASN A 829       7.602   9.054 -28.952  1.00  0.560          O  
ATOM  13634  CB  ASN A 829       8.991  10.354 -31.750  1.00  0.650          C  
ATOM  13635  CG  ASN A 829       8.378  11.679 -32.307  1.00  0.650          C  
ATOM  13636  OD1 ASN A 829       7.757  12.471 -31.569  1.00  0.650          O  
ATOM  13637  ND2 ASN A 829       8.562  11.923 -33.576  1.00  0.650          N  
ATOM  13638  H   ASN A 829      10.207   8.477 -30.327  1.00  0.520          H  
ATOM  13639  HA  ASN A 829       9.548  11.333 -29.943  1.00  0.580          H  
ATOM  13640 1HB  ASN A 829       9.960  10.191 -32.229  1.00  0.780          H  
ATOM  13641 2HB  ASN A 829       8.345   9.524 -32.043  1.00  0.780          H  
ATOM  13642 1HD2 ASN A 829       8.196  12.754 -33.989  1.00  0.780          H  
ATOM  13643 2HD2 ASN A 829       9.089  11.274 -34.154  1.00  0.780          H  
ATOM  13644  N   ILE A 830       7.045  11.174 -29.431  1.00  0.600          N  
ATOM  13645  CA  ILE A 830       5.742  11.169 -28.783  1.00  0.640          C  
ATOM  13646  C   ILE A 830       4.709  10.351 -29.512  1.00  0.610          C  
ATOM  13647  O   ILE A 830       3.955   9.587 -28.911  1.00  0.600          O  
ATOM  13648  CB  ILE A 830       5.222  12.604 -28.694  1.00  0.880          C  
ATOM  13649  CG1 ILE A 830       6.112  13.370 -27.736  1.00  0.880          C  
ATOM  13650  CG2 ILE A 830       3.718  12.642 -28.287  1.00  0.880          C  
ATOM  13651  CD1 ILE A 830       5.923  14.812 -27.798  1.00  0.880          C  
ATOM  13652  H   ILE A 830       7.352  12.000 -29.927  1.00  0.720          H  
ATOM  13653  HA  ILE A 830       5.862  10.759 -27.781  1.00  0.770          H  
ATOM  13654  HB  ILE A 830       5.327  13.073 -29.672  1.00  1.060          H  
ATOM  13655 1HG1 ILE A 830       5.905  13.036 -26.721  1.00  1.060          H  
ATOM  13656 2HG1 ILE A 830       7.157  13.156 -27.962  1.00  1.060          H  
ATOM  13657 1HG2 ILE A 830       3.378  13.651 -28.266  1.00  1.060          H  
ATOM  13658 2HG2 ILE A 830       3.100  12.107 -28.998  1.00  1.060          H  
ATOM  13659 3HG2 ILE A 830       3.595  12.187 -27.303  1.00  1.060          H  
ATOM  13660 1HD1 ILE A 830       6.596  15.281 -27.088  1.00  1.060          H  
ATOM  13661 2HD1 ILE A 830       6.150  15.135 -28.803  1.00  1.060          H  
ATOM  13662 3HD1 ILE A 830       4.934  15.075 -27.570  1.00  1.060          H  
ATOM  13663  N   LEU A 831       4.623  10.591 -30.803  1.00  0.630          N  
ATOM  13664  CA  LEU A 831       3.642   9.958 -31.641  1.00  0.640          C  
ATOM  13665  C   LEU A 831       4.325   9.291 -32.822  1.00  0.590          C  
ATOM  13666  O   LEU A 831       4.981   9.972 -33.609  1.00  0.610          O  
ATOM  13667  CB  LEU A 831       2.708  11.074 -32.143  1.00  0.890          C  
ATOM  13668  CG  LEU A 831       1.563  10.720 -33.074  1.00  0.890          C  
ATOM  13669  CD1 LEU A 831       0.529   9.882 -32.330  1.00  0.890          C  
ATOM  13670  CD2 LEU A 831       0.971  12.003 -33.607  1.00  0.890          C  
ATOM  13671  H   LEU A 831       5.274  11.243 -31.214  1.00  0.760          H  
ATOM  13672  HA  LEU A 831       3.106   9.209 -31.061  1.00  0.770          H  
ATOM  13673 1HB  LEU A 831       2.272  11.559 -31.275  1.00  1.070          H  
ATOM  13674 2HB  LEU A 831       3.323  11.810 -32.659  1.00  1.070          H  
ATOM  13675  HG  LEU A 831       1.937  10.120 -33.906  1.00  1.070          H  
ATOM  13676 1HD1 LEU A 831      -0.287   9.629 -32.991  1.00  1.070          H  
ATOM  13677 2HD1 LEU A 831       0.988   8.980 -31.969  1.00  1.070          H  
ATOM  13678 3HD1 LEU A 831       0.141  10.451 -31.487  1.00  1.070          H  
ATOM  13679 1HD2 LEU A 831       0.161  11.774 -34.282  1.00  1.070          H  
ATOM  13680 2HD2 LEU A 831       0.601  12.602 -32.777  1.00  1.070          H  
ATOM  13681 3HD2 LEU A 831       1.739  12.560 -34.143  1.00  1.070          H  
ATOM  13682  N   SER A 832       4.148   7.985 -32.976  1.00  0.570          N  
ATOM  13683  CA  SER A 832       4.736   7.280 -34.112  1.00  0.530          C  
ATOM  13684  C   SER A 832       3.885   7.525 -35.344  1.00  0.500          C  
ATOM  13685  O   SER A 832       2.730   7.946 -35.222  1.00  0.480          O  
ATOM  13686  CB  SER A 832       4.808   5.791 -33.843  1.00  0.760          C  
ATOM  13687  OG  SER A 832       3.521   5.224 -33.810  1.00  0.760          O  
ATOM  13688  H   SER A 832       3.615   7.471 -32.283  1.00  0.680          H  
ATOM  13689  HA  SER A 832       5.741   7.669 -34.293  1.00  0.640          H  
ATOM  13690 1HB  SER A 832       5.403   5.306 -34.616  1.00  0.910          H  
ATOM  13691 2HB  SER A 832       5.306   5.621 -32.891  1.00  0.910          H  
ATOM  13692  HG  SER A 832       3.648   4.294 -33.565  1.00  0.910          H  
ATOM  13693  N   VAL A 833       4.405   7.193 -36.530  1.00  0.490          N  
ATOM  13694  CA  VAL A 833       3.594   7.355 -37.732  1.00  0.460          C  
ATOM  13695  C   VAL A 833       2.368   6.465 -37.694  1.00  0.420          C  
ATOM  13696  O   VAL A 833       1.295   6.867 -38.139  1.00  0.450          O  
ATOM  13697  CB  VAL A 833       4.424   7.060 -39.017  1.00  0.660          C  
ATOM  13698  CG1 VAL A 833       4.811   5.548 -39.153  1.00  0.660          C  
ATOM  13699  CG2 VAL A 833       3.604   7.478 -40.247  1.00  0.660          C  
ATOM  13700  H   VAL A 833       5.361   6.873 -36.584  1.00  0.590          H  
ATOM  13701  HA  VAL A 833       3.262   8.393 -37.778  1.00  0.550          H  
ATOM  13702  HB  VAL A 833       5.348   7.636 -38.967  1.00  0.790          H  
ATOM  13703 1HG1 VAL A 833       5.403   5.419 -40.058  1.00  0.790          H  
ATOM  13704 2HG1 VAL A 833       5.400   5.231 -38.295  1.00  0.790          H  
ATOM  13705 3HG1 VAL A 833       3.934   4.927 -39.239  1.00  0.790          H  
ATOM  13706 1HG2 VAL A 833       4.186   7.305 -41.150  1.00  0.790          H  
ATOM  13707 2HG2 VAL A 833       2.681   6.897 -40.305  1.00  0.790          H  
ATOM  13708 3HG2 VAL A 833       3.354   8.537 -40.178  1.00  0.790          H  
ATOM  13709  N   TYR A 834       2.512   5.269 -37.138  1.00  0.390          N  
ATOM  13710  CA  TYR A 834       1.391   4.368 -37.082  1.00  0.370          C  
ATOM  13711  C   TYR A 834       0.328   4.906 -36.148  1.00  0.370          C  
ATOM  13712  O   TYR A 834      -0.860   4.869 -36.473  1.00  0.390          O  
ATOM  13713  CB  TYR A 834       1.828   3.004 -36.594  1.00  0.530          C  
ATOM  13714  CG  TYR A 834       2.723   2.162 -37.522  1.00  0.530          C  
ATOM  13715  CD1 TYR A 834       3.606   1.258 -36.944  1.00  0.530          C  
ATOM  13716  CD2 TYR A 834       2.665   2.257 -38.907  1.00  0.530          C  
ATOM  13717  CE1 TYR A 834       4.398   0.459 -37.720  1.00  0.530          C  
ATOM  13718  CE2 TYR A 834       3.476   1.447 -39.681  1.00  0.530          C  
ATOM  13719  CZ  TYR A 834       4.330   0.553 -39.091  1.00  0.530          C  
ATOM  13720  OH  TYR A 834       5.118  -0.259 -39.863  1.00  0.530          O  
ATOM  13721  H   TYR A 834       3.414   4.997 -36.775  1.00  0.470          H  
ATOM  13722  HA  TYR A 834       0.945   4.299 -38.071  1.00  0.440          H  
ATOM  13723 1HB  TYR A 834       2.338   3.112 -35.635  1.00  0.630          H  
ATOM  13724 2HB  TYR A 834       0.927   2.445 -36.414  1.00  0.630          H  
ATOM  13725  HD1 TYR A 834       3.666   1.171 -35.856  1.00  0.630          H  
ATOM  13726  HD2 TYR A 834       1.991   2.947 -39.398  1.00  0.630          H  
ATOM  13727  HE1 TYR A 834       5.078  -0.250 -37.252  1.00  0.630          H  
ATOM  13728  HE2 TYR A 834       3.429   1.511 -40.766  1.00  0.630          H  
ATOM  13729  HH  TYR A 834       4.858  -0.177 -40.784  1.00  0.630          H  
ATOM  13730  N   ASP A 835       0.741   5.444 -34.999  1.00  0.380          N  
ATOM  13731  CA  ASP A 835      -0.232   5.990 -34.068  1.00  0.390          C  
ATOM  13732  C   ASP A 835      -0.908   7.220 -34.632  1.00  0.370          C  
ATOM  13733  O   ASP A 835      -2.114   7.402 -34.435  1.00  0.350          O  
ATOM  13734  CB  ASP A 835       0.400   6.274 -32.716  1.00  0.540          C  
ATOM  13735  CG  ASP A 835       0.676   4.997 -31.893  1.00  0.540          C  
ATOM  13736  OD1 ASP A 835       0.072   3.954 -32.172  1.00  0.540          O  
ATOM  13737  OD2 ASP A 835       1.492   5.070 -31.019  1.00  0.540          O  
ATOM  13738  H   ASP A 835       1.730   5.427 -34.752  1.00  0.460          H  
ATOM  13739  HA  ASP A 835      -1.001   5.250 -33.912  1.00  0.470          H  
ATOM  13740 1HB  ASP A 835       1.343   6.798 -32.878  1.00  0.650          H  
ATOM  13741 2HB  ASP A 835      -0.253   6.925 -32.141  1.00  0.650          H  
ATOM  13742  N   LYS A 836      -0.161   8.055 -35.360  1.00  0.390          N  
ATOM  13743  CA  LYS A 836      -0.758   9.222 -35.970  1.00  0.360          C  
ATOM  13744  C   LYS A 836      -1.853   8.797 -36.918  1.00  0.320          C  
ATOM  13745  O   LYS A 836      -2.966   9.327 -36.861  1.00  0.310          O  
ATOM  13746  CB  LYS A 836       0.252  10.049 -36.755  1.00  0.520          C  
ATOM  13747  CG  LYS A 836      -0.384  11.262 -37.407  1.00  0.520          C  
ATOM  13748  CD  LYS A 836       0.589  12.094 -38.199  1.00  0.520          C  
ATOM  13749  CE  LYS A 836      -0.208  13.118 -38.964  1.00  0.520          C  
ATOM  13750  NZ  LYS A 836       0.596  13.955 -39.889  1.00  0.520          N  
ATOM  13751  H   LYS A 836       0.845   7.889 -35.465  1.00  0.470          H  
ATOM  13752  HA  LYS A 836      -1.205   9.838 -35.192  1.00  0.430          H  
ATOM  13753 1HB  LYS A 836       1.064  10.365 -36.113  1.00  0.620          H  
ATOM  13754 2HB  LYS A 836       0.687   9.432 -37.543  1.00  0.620          H  
ATOM  13755 1HG  LYS A 836      -1.176  10.943 -38.087  1.00  0.620          H  
ATOM  13756 2HG  LYS A 836      -0.832  11.886 -36.637  1.00  0.620          H  
ATOM  13757 1HD  LYS A 836       1.291  12.595 -37.532  1.00  0.620          H  
ATOM  13758 2HD  LYS A 836       1.141  11.464 -38.897  1.00  0.620          H  
ATOM  13759 1HE  LYS A 836      -0.951  12.579 -39.550  1.00  0.620          H  
ATOM  13760 2HE  LYS A 836      -0.725  13.774 -38.259  1.00  0.620          H  
ATOM  13761 1HZ  LYS A 836      -0.094  14.564 -40.358  1.00  0.620          H  
ATOM  13762 2HZ  LYS A 836       1.276  14.504 -39.397  1.00  0.620          H  
ATOM  13763 3HZ  LYS A 836       1.050  13.376 -40.571  1.00  0.620          H  
ATOM  13764  N   GLU A 837      -1.548   7.835 -37.800  1.00  0.300          N  
ATOM  13765  CA  GLU A 837      -2.535   7.418 -38.774  1.00  0.270          C  
ATOM  13766  C   GLU A 837      -3.734   6.751 -38.122  1.00  0.260          C  
ATOM  13767  O   GLU A 837      -4.866   7.032 -38.513  1.00  0.250          O  
ATOM  13768  CB  GLU A 837      -1.926   6.451 -39.781  1.00  0.390          C  
ATOM  13769  CG  GLU A 837      -0.885   7.037 -40.744  1.00  0.390          C  
ATOM  13770  CD  GLU A 837      -1.395   8.140 -41.676  1.00  0.390          C  
ATOM  13771  OE1 GLU A 837      -2.586   8.328 -41.722  1.00  0.390          O  
ATOM  13772  OE2 GLU A 837      -0.592   8.798 -42.337  1.00  0.390          O  
ATOM  13773  H   GLU A 837      -0.608   7.425 -37.816  1.00  0.360          H  
ATOM  13774  HA  GLU A 837      -2.887   8.303 -39.304  1.00  0.320          H  
ATOM  13775 1HB  GLU A 837      -1.444   5.637 -39.229  1.00  0.470          H  
ATOM  13776 2HB  GLU A 837      -2.714   6.011 -40.376  1.00  0.470          H  
ATOM  13777 1HG  GLU A 837      -0.028   7.404 -40.189  1.00  0.470          H  
ATOM  13778 2HG  GLU A 837      -0.573   6.210 -41.338  1.00  0.470          H  
ATOM  13779  N   LYS A 838      -3.521   5.919 -37.088  1.00  0.290          N  
ATOM  13780  CA  LYS A 838      -4.656   5.287 -36.425  1.00  0.310          C  
ATOM  13781  C   LYS A 838      -5.583   6.331 -35.839  1.00  0.320          C  
ATOM  13782  O   LYS A 838      -6.808   6.200 -35.929  1.00  0.330          O  
ATOM  13783  CB  LYS A 838      -4.219   4.361 -35.300  1.00  0.430          C  
ATOM  13784  CG  LYS A 838      -3.602   3.025 -35.710  1.00  0.430          C  
ATOM  13785  CD  LYS A 838      -3.370   2.142 -34.468  1.00  0.430          C  
ATOM  13786  CE  LYS A 838      -2.220   2.706 -33.644  1.00  0.430          C  
ATOM  13787  NZ  LYS A 838      -1.796   1.861 -32.540  1.00  0.430          N  
ATOM  13788  H   LYS A 838      -2.565   5.695 -36.798  1.00  0.350          H  
ATOM  13789  HA  LYS A 838      -5.214   4.714 -37.164  1.00  0.370          H  
ATOM  13790 1HB  LYS A 838      -3.487   4.904 -34.715  1.00  0.510          H  
ATOM  13791 2HB  LYS A 838      -5.069   4.157 -34.651  1.00  0.510          H  
ATOM  13792 1HG  LYS A 838      -4.273   2.508 -36.396  1.00  0.510          H  
ATOM  13793 2HG  LYS A 838      -2.659   3.190 -36.218  1.00  0.510          H  
ATOM  13794 1HD  LYS A 838      -4.269   2.127 -33.855  1.00  0.510          H  
ATOM  13795 2HD  LYS A 838      -3.143   1.124 -34.769  1.00  0.510          H  
ATOM  13796 1HE  LYS A 838      -1.368   2.867 -34.306  1.00  0.510          H  
ATOM  13797 2HE  LYS A 838      -2.520   3.649 -33.213  1.00  0.510          H  
ATOM  13798 1HZ  LYS A 838      -1.015   2.398 -32.105  1.00  0.510          H  
ATOM  13799 2HZ  LYS A 838      -2.543   1.718 -31.878  1.00  0.510          H  
ATOM  13800 3HZ  LYS A 838      -1.467   0.973 -32.883  1.00  0.510          H  
ATOM  13801  N   LEU A 839      -4.998   7.372 -35.238  1.00  0.320          N  
ATOM  13802  CA  LEU A 839      -5.747   8.445 -34.615  1.00  0.340          C  
ATOM  13803  C   LEU A 839      -6.544   9.207 -35.650  1.00  0.290          C  
ATOM  13804  O   LEU A 839      -7.750   9.421 -35.463  1.00  0.300          O  
ATOM  13805  CB  LEU A 839      -4.762   9.411 -33.928  1.00  0.470          C  
ATOM  13806  CG  LEU A 839      -5.275  10.603 -33.045  1.00  0.470          C  
ATOM  13807  CD1 LEU A 839      -5.874  11.685 -33.879  1.00  0.470          C  
ATOM  13808  CD2 LEU A 839      -6.223  10.164 -32.023  1.00  0.470          C  
ATOM  13809  H   LEU A 839      -3.974   7.386 -35.154  1.00  0.380          H  
ATOM  13810  HA  LEU A 839      -6.425   8.010 -33.885  1.00  0.410          H  
ATOM  13811 1HB  LEU A 839      -4.105   8.811 -33.298  1.00  0.560          H  
ATOM  13812 2HB  LEU A 839      -4.136   9.849 -34.701  1.00  0.560          H  
ATOM  13813  HG  LEU A 839      -4.423  11.022 -32.567  1.00  0.560          H  
ATOM  13814 1HD1 LEU A 839      -6.142  12.497 -33.232  1.00  0.560          H  
ATOM  13815 2HD1 LEU A 839      -5.130  11.984 -34.594  1.00  0.560          H  
ATOM  13816 3HD1 LEU A 839      -6.742  11.391 -34.388  1.00  0.560          H  
ATOM  13817 1HD2 LEU A 839      -6.502  11.030 -31.417  1.00  0.560          H  
ATOM  13818 2HD2 LEU A 839      -7.115   9.748 -32.489  1.00  0.560          H  
ATOM  13819 3HD2 LEU A 839      -5.751   9.412 -31.389  1.00  0.560          H  
ATOM  13820  N   VAL A 840      -5.885   9.633 -36.736  1.00  0.250          N  
ATOM  13821  CA  VAL A 840      -6.571  10.420 -37.744  1.00  0.220          C  
ATOM  13822  C   VAL A 840      -7.693   9.602 -38.341  1.00  0.240          C  
ATOM  13823  O   VAL A 840      -8.803  10.115 -38.475  1.00  0.240          O  
ATOM  13824  CB  VAL A 840      -5.603  10.914 -38.854  1.00  0.320          C  
ATOM  13825  CG1 VAL A 840      -6.394  11.559 -40.038  1.00  0.320          C  
ATOM  13826  CG2 VAL A 840      -4.637  11.973 -38.268  1.00  0.320          C  
ATOM  13827  H   VAL A 840      -4.888   9.413 -36.839  1.00  0.300          H  
ATOM  13828  HA  VAL A 840      -6.999  11.296 -37.260  1.00  0.260          H  
ATOM  13829  HB  VAL A 840      -5.034  10.058 -39.236  1.00  0.380          H  
ATOM  13830 1HG1 VAL A 840      -5.691  11.893 -40.800  1.00  0.380          H  
ATOM  13831 2HG1 VAL A 840      -7.077  10.834 -40.483  1.00  0.380          H  
ATOM  13832 3HG1 VAL A 840      -6.961  12.410 -39.685  1.00  0.380          H  
ATOM  13833 1HG2 VAL A 840      -3.946  12.311 -39.043  1.00  0.380          H  
ATOM  13834 2HG2 VAL A 840      -5.214  12.811 -37.910  1.00  0.380          H  
ATOM  13835 3HG2 VAL A 840      -4.069  11.543 -37.445  1.00  0.380          H  
ATOM  13836  N   SER A 841      -7.426   8.336 -38.678  1.00  0.250          N  
ATOM  13837  CA  SER A 841      -8.442   7.476 -39.246  1.00  0.270          C  
ATOM  13838  C   SER A 841      -9.606   7.259 -38.301  1.00  0.290          C  
ATOM  13839  O   SER A 841     -10.768   7.278 -38.725  1.00  0.300          O  
ATOM  13840  CB  SER A 841      -7.829   6.151 -39.627  1.00  0.370          C  
ATOM  13841  OG  SER A 841      -6.909   6.306 -40.664  1.00  0.370          O  
ATOM  13842  H   SER A 841      -6.482   7.953 -38.570  1.00  0.300          H  
ATOM  13843  HA  SER A 841      -8.834   7.965 -40.124  1.00  0.320          H  
ATOM  13844 1HB  SER A 841      -7.330   5.718 -38.761  1.00  0.440          H  
ATOM  13845 2HB  SER A 841      -8.604   5.471 -39.928  1.00  0.440          H  
ATOM  13846  HG  SER A 841      -6.622   5.404 -40.889  1.00  0.440          H  
ATOM  13847  N   THR A 842      -9.322   7.084 -37.009  1.00  0.310          N  
ATOM  13848  CA  THR A 842     -10.368   6.914 -36.019  1.00  0.330          C  
ATOM  13849  C   THR A 842     -11.250   8.150 -35.990  1.00  0.330          C  
ATOM  13850  O   THR A 842     -12.485   8.039 -35.987  1.00  0.350          O  
ATOM  13851  CB  THR A 842      -9.768   6.678 -34.609  1.00  0.450          C  
ATOM  13852  OG1 THR A 842      -9.007   5.461 -34.608  1.00  0.450          O  
ATOM  13853  CG2 THR A 842     -10.870   6.593 -33.549  1.00  0.450          C  
ATOM  13854  H   THR A 842      -8.351   7.013 -36.704  1.00  0.370          H  
ATOM  13855  HA  THR A 842     -10.978   6.056 -36.295  1.00  0.400          H  
ATOM  13856  HB  THR A 842      -9.104   7.504 -34.361  1.00  0.540          H  
ATOM  13857  HG1 THR A 842      -8.206   5.584 -35.159  1.00  0.540          H  
ATOM  13858 1HG2 THR A 842     -10.414   6.430 -32.575  1.00  0.540          H  
ATOM  13859 2HG2 THR A 842     -11.445   7.518 -33.523  1.00  0.540          H  
ATOM  13860 3HG2 THR A 842     -11.533   5.763 -33.785  1.00  0.540          H  
ATOM  13861  N   CYS A 843     -10.621   9.334 -35.951  1.00  0.320          N  
ATOM  13862  CA  CYS A 843     -11.356  10.586 -35.881  1.00  0.320          C  
ATOM  13863  C   CYS A 843     -12.172  10.853 -37.144  1.00  0.320          C  
ATOM  13864  O   CYS A 843     -13.341  11.230 -37.045  1.00  0.330          O  
ATOM  13865  CB  CYS A 843     -10.391  11.751 -35.648  1.00  0.450          C  
ATOM  13866  SG  CYS A 843      -9.612  11.747 -33.997  1.00  0.450          S  
ATOM  13867  H   CYS A 843      -9.596   9.346 -35.929  1.00  0.380          H  
ATOM  13868  HA  CYS A 843     -12.038  10.532 -35.033  1.00  0.380          H  
ATOM  13869 1HB  CYS A 843      -9.596  11.715 -36.396  1.00  0.540          H  
ATOM  13870 2HB  CYS A 843     -10.922  12.695 -35.772  1.00  0.540          H  
ATOM  13871  HG  CYS A 843      -8.736  10.749 -34.281  1.00  0.540          H  
ATOM  13872  N   VAL A 844     -11.595  10.609 -38.328  1.00  0.300          N  
ATOM  13873  CA  VAL A 844     -12.322  10.844 -39.569  1.00  0.310          C  
ATOM  13874  C   VAL A 844     -13.487   9.882 -39.694  1.00  0.340          C  
ATOM  13875  O   VAL A 844     -14.584  10.303 -40.063  1.00  0.360          O  
ATOM  13876  CB  VAL A 844     -11.412  10.754 -40.820  1.00  0.430          C  
ATOM  13877  CG1 VAL A 844     -12.287  10.812 -42.130  1.00  0.430          C  
ATOM  13878  CG2 VAL A 844     -10.400  11.937 -40.804  1.00  0.430          C  
ATOM  13879  H   VAL A 844     -10.621  10.298 -38.358  1.00  0.360          H  
ATOM  13880  HA  VAL A 844     -12.722  11.857 -39.535  1.00  0.370          H  
ATOM  13881  HB  VAL A 844     -10.868   9.805 -40.804  1.00  0.520          H  
ATOM  13882 1HG1 VAL A 844     -11.651  10.753 -42.997  1.00  0.520          H  
ATOM  13883 2HG1 VAL A 844     -12.993   9.983 -42.161  1.00  0.520          H  
ATOM  13884 3HG1 VAL A 844     -12.840  11.753 -42.155  1.00  0.520          H  
ATOM  13885 1HG2 VAL A 844      -9.747  11.874 -41.670  1.00  0.520          H  
ATOM  13886 2HG2 VAL A 844     -10.941  12.883 -40.825  1.00  0.520          H  
ATOM  13887 3HG2 VAL A 844      -9.799  11.893 -39.904  1.00  0.520          H  
ATOM  13888  N   SER A 845     -13.258   8.595 -39.410  1.00  0.340          N  
ATOM  13889  CA  SER A 845     -14.303   7.589 -39.489  1.00  0.370          C  
ATOM  13890  C   SER A 845     -15.444   7.942 -38.543  1.00  0.390          C  
ATOM  13891  O   SER A 845     -16.618   7.890 -38.932  1.00  0.410          O  
ATOM  13892  CB  SER A 845     -13.729   6.232 -39.133  1.00  0.510          C  
ATOM  13893  OG  SER A 845     -14.702   5.221 -39.201  1.00  0.510          O  
ATOM  13894  H   SER A 845     -12.324   8.285 -39.131  1.00  0.410          H  
ATOM  13895  HA  SER A 845     -14.686   7.563 -40.508  1.00  0.440          H  
ATOM  13896 1HB  SER A 845     -12.905   5.998 -39.809  1.00  0.610          H  
ATOM  13897 2HB  SER A 845     -13.315   6.275 -38.124  1.00  0.610          H  
ATOM  13898  HG  SER A 845     -14.281   4.434 -38.850  1.00  0.610          H  
ATOM  13899  N   THR A 846     -15.098   8.339 -37.312  1.00  0.390          N  
ATOM  13900  CA  THR A 846     -16.080   8.711 -36.314  1.00  0.420          C  
ATOM  13901  C   THR A 846     -16.913   9.897 -36.774  1.00  0.430          C  
ATOM  13902  O   THR A 846     -18.143   9.875 -36.661  1.00  0.460          O  
ATOM  13903  CB  THR A 846     -15.381   9.060 -34.981  1.00  0.580          C  
ATOM  13904  OG1 THR A 846     -14.684   7.909 -34.487  1.00  0.580          O  
ATOM  13905  CG2 THR A 846     -16.392   9.510 -33.965  1.00  0.580          C  
ATOM  13906  H   THR A 846     -14.116   8.345 -37.034  1.00  0.470          H  
ATOM  13907  HA  THR A 846     -16.745   7.865 -36.154  1.00  0.500          H  
ATOM  13908  HB  THR A 846     -14.659   9.859 -35.149  1.00  0.690          H  
ATOM  13909  HG1 THR A 846     -13.928   7.728 -35.085  1.00  0.690          H  
ATOM  13910 1HG2 THR A 846     -15.879   9.745 -33.041  1.00  0.690          H  
ATOM  13911 2HG2 THR A 846     -16.903  10.393 -34.325  1.00  0.690          H  
ATOM  13912 3HG2 THR A 846     -17.112   8.714 -33.791  1.00  0.690          H  
ATOM  13913  N   MET A 847     -16.260  10.948 -37.275  1.00  0.420          N  
ATOM  13914  CA  MET A 847     -16.993  12.116 -37.729  1.00  0.450          C  
ATOM  13915  C   MET A 847     -17.862  11.774 -38.925  1.00  0.480          C  
ATOM  13916  O   MET A 847     -19.010  12.218 -39.012  1.00  0.570          O  
ATOM  13917  CB  MET A 847     -16.031  13.241 -38.068  1.00  0.620          C  
ATOM  13918  CG  MET A 847     -15.321  13.808 -36.850  1.00  0.620          C  
ATOM  13919  SD  MET A 847     -14.069  15.034 -37.237  1.00  0.620          S  
ATOM  13920  CE  MET A 847     -15.095  16.423 -37.634  1.00  0.620          C  
ATOM  13921  H   MET A 847     -15.236  10.940 -37.324  1.00  0.500          H  
ATOM  13922  HA  MET A 847     -17.647  12.448 -36.925  1.00  0.540          H  
ATOM  13923 1HB  MET A 847     -15.269  12.862 -38.753  1.00  0.740          H  
ATOM  13924 2HB  MET A 847     -16.567  14.026 -38.573  1.00  0.740          H  
ATOM  13925 1HG  MET A 847     -16.057  14.263 -36.189  1.00  0.740          H  
ATOM  13926 2HG  MET A 847     -14.853  12.998 -36.318  1.00  0.740          H  
ATOM  13927 1HE  MET A 847     -14.470  17.261 -37.915  1.00  0.740          H  
ATOM  13928 2HE  MET A 847     -15.742  16.172 -38.450  1.00  0.740          H  
ATOM  13929 3HE  MET A 847     -15.699  16.693 -36.763  1.00  0.740          H  
ATOM  13930  N   ALA A 848     -17.332  10.954 -39.842  1.00  0.440          N  
ATOM  13931  CA  ALA A 848     -18.068  10.590 -41.029  1.00  0.470          C  
ATOM  13932  C   ALA A 848     -19.373   9.908 -40.680  1.00  0.510          C  
ATOM  13933  O   ALA A 848     -20.406  10.242 -41.253  1.00  0.590          O  
ATOM  13934  CB  ALA A 848     -17.231   9.656 -41.890  1.00  0.650          C  
ATOM  13935  H   ALA A 848     -16.373  10.615 -39.742  1.00  0.530          H  
ATOM  13936  HA  ALA A 848     -18.288  11.501 -41.583  1.00  0.560          H  
ATOM  13937 1HB  ALA A 848     -17.778   9.403 -42.793  1.00  0.780          H  
ATOM  13938 2HB  ALA A 848     -16.293  10.141 -42.146  1.00  0.780          H  
ATOM  13939 3HB  ALA A 848     -17.017   8.749 -41.329  1.00  0.780          H  
ATOM  13940  N   GLU A 849     -19.356   9.006 -39.696  1.00  0.500          N  
ATOM  13941  CA  GLU A 849     -20.597   8.348 -39.337  1.00  0.540          C  
ATOM  13942  C   GLU A 849     -21.519   9.252 -38.523  1.00  0.510          C  
ATOM  13943  O   GLU A 849     -22.735   9.233 -38.730  1.00  0.540          O  
ATOM  13944  CB  GLU A 849     -20.310   7.027 -38.639  1.00  0.740          C  
ATOM  13945  CG  GLU A 849     -19.685   5.991 -39.581  1.00  0.740          C  
ATOM  13946  CD  GLU A 849     -20.588   5.634 -40.760  1.00  0.740          C  
ATOM  13947  OE1 GLU A 849     -21.731   5.327 -40.530  1.00  0.740          O  
ATOM  13948  OE2 GLU A 849     -20.137   5.709 -41.897  1.00  0.740          O  
ATOM  13949  H   GLU A 849     -18.463   8.728 -39.272  1.00  0.600          H  
ATOM  13950  HA  GLU A 849     -21.123   8.109 -40.260  1.00  0.650          H  
ATOM  13951 1HB  GLU A 849     -19.610   7.200 -37.816  1.00  0.890          H  
ATOM  13952 2HB  GLU A 849     -21.227   6.618 -38.221  1.00  0.890          H  
ATOM  13953 1HG  GLU A 849     -18.744   6.389 -39.966  1.00  0.890          H  
ATOM  13954 2HG  GLU A 849     -19.458   5.087 -39.016  1.00  0.890          H  
ATOM  13955  N   ARG A 850     -20.973  10.085 -37.628  1.00  0.510          N  
ATOM  13956  CA  ARG A 850     -21.825  10.966 -36.828  1.00  0.580          C  
ATOM  13957  C   ARG A 850     -22.630  11.946 -37.687  1.00  0.610          C  
ATOM  13958  O   ARG A 850     -23.817  12.168 -37.449  1.00  1.220          O  
ATOM  13959  CB  ARG A 850     -20.992  11.749 -35.818  1.00  0.780          C  
ATOM  13960  CG  ARG A 850     -20.472  10.938 -34.618  1.00  0.780          C  
ATOM  13961  CD  ARG A 850     -19.611  11.769 -33.717  1.00  0.780          C  
ATOM  13962  NE  ARG A 850     -19.077  10.996 -32.584  1.00  0.780          N  
ATOM  13963  CZ  ARG A 850     -19.713  10.779 -31.406  1.00  0.780          C  
ATOM  13964  NH1 ARG A 850     -20.914  11.278 -31.193  1.00  0.780          N  
ATOM  13965  NH2 ARG A 850     -19.132  10.060 -30.452  1.00  0.780          N  
ATOM  13966  H   ARG A 850     -19.960  10.079 -37.468  1.00  0.610          H  
ATOM  13967  HA  ARG A 850     -22.526  10.342 -36.275  1.00  0.700          H  
ATOM  13968 1HB  ARG A 850     -20.124  12.167 -36.328  1.00  0.940          H  
ATOM  13969 2HB  ARG A 850     -21.577  12.582 -35.433  1.00  0.940          H  
ATOM  13970 1HG  ARG A 850     -21.321  10.578 -34.043  1.00  0.940          H  
ATOM  13971 2HG  ARG A 850     -19.896  10.088 -34.962  1.00  0.940          H  
ATOM  13972 1HD  ARG A 850     -18.763  12.140 -34.298  1.00  0.940          H  
ATOM  13973 2HD  ARG A 850     -20.173  12.616 -33.334  1.00  0.940          H  
ATOM  13974  HE  ARG A 850     -18.163  10.582 -32.701  1.00  0.940          H  
ATOM  13975 1HH1 ARG A 850     -21.372  11.827 -31.903  1.00  0.940          H  
ATOM  13976 2HH1 ARG A 850     -21.382  11.113 -30.312  1.00  0.940          H  
ATOM  13977 1HH2 ARG A 850     -18.210   9.667 -30.581  1.00  0.940          H  
ATOM  13978 2HH2 ARG A 850     -19.613   9.903 -29.577  1.00  0.940          H  
ATOM  13979  N   PHE A 851     -22.018  12.485 -38.724  1.00  0.840          N  
ATOM  13980  CA  PHE A 851     -22.687  13.458 -39.578  1.00  0.990          C  
ATOM  13981  C   PHE A 851     -23.810  12.857 -40.428  1.00  0.930          C  
ATOM  13982  O   PHE A 851     -24.720  13.561 -40.889  1.00  1.540          O  
ATOM  13983  CB  PHE A 851     -21.663  14.099 -40.529  1.00  1.330          C  
ATOM  13984  CG  PHE A 851     -20.625  15.055 -39.894  1.00  1.330          C  
ATOM  13985  CD1 PHE A 851     -19.316  15.060 -40.368  1.00  1.330          C  
ATOM  13986  CD2 PHE A 851     -20.939  15.939 -38.855  1.00  1.330          C  
ATOM  13987  CE1 PHE A 851     -18.368  15.900 -39.828  1.00  1.330          C  
ATOM  13988  CE2 PHE A 851     -19.974  16.779 -38.322  1.00  1.330          C  
ATOM  13989  CZ  PHE A 851     -18.691  16.755 -38.810  1.00  1.330          C  
ATOM  13990  H   PHE A 851     -21.024  12.278 -38.887  1.00  1.010          H  
ATOM  13991  HA  PHE A 851     -23.132  14.219 -38.943  1.00  1.190          H  
ATOM  13992 1HB  PHE A 851     -21.112  13.293 -41.024  1.00  1.590          H  
ATOM  13993 2HB  PHE A 851     -22.196  14.650 -41.305  1.00  1.590          H  
ATOM  13994  HD1 PHE A 851     -19.041  14.380 -41.174  1.00  1.590          H  
ATOM  13995  HD2 PHE A 851     -21.947  15.977 -38.458  1.00  1.590          H  
ATOM  13996  HE1 PHE A 851     -17.356  15.878 -40.209  1.00  1.590          H  
ATOM  13997  HE2 PHE A 851     -20.237  17.450 -37.516  1.00  1.590          H  
ATOM  13998  HZ  PHE A 851     -17.931  17.411 -38.389  1.00  1.590          H  
ATOM  13999  N   LYS A 852     -23.755  11.564 -40.673  1.00  0.850          N  
ATOM  14000  CA  LYS A 852     -24.682  10.912 -41.570  1.00  0.930          C  
ATOM  14001  C   LYS A 852     -25.924  10.499 -40.866  1.00  1.190          C  
ATOM  14002  O   LYS A 852     -26.768  10.020 -41.617  1.00  1.600          O  
ATOM  14003  CB  LYS A 852     -24.064   9.640 -42.152  1.00  1.270          C  
ATOM  14004  CG  LYS A 852     -22.954   9.793 -43.133  1.00  1.270          C  
ATOM  14005  CD  LYS A 852     -22.426   8.390 -43.458  1.00  1.270          C  
ATOM  14006  CE  LYS A 852     -21.186   8.387 -44.300  1.00  1.270          C  
ATOM  14007  NZ  LYS A 852     -20.702   6.975 -44.512  1.00  1.270          N  
ATOM  14008  H   LYS A 852     -23.097  10.973 -40.161  1.00  1.020          H  
ATOM  14009  HA  LYS A 852     -24.943  11.599 -42.373  1.00  1.120          H  
ATOM  14010 1HB  LYS A 852     -23.650   9.045 -41.333  1.00  1.520          H  
ATOM  14011 2HB  LYS A 852     -24.838   9.041 -42.628  1.00  1.520          H  
ATOM  14012 1HG  LYS A 852     -23.348  10.246 -44.043  1.00  1.520          H  
ATOM  14013 2HG  LYS A 852     -22.189  10.433 -42.744  1.00  1.520          H  
ATOM  14014 1HD  LYS A 852     -22.194   7.872 -42.522  1.00  1.520          H  
ATOM  14015 2HD  LYS A 852     -23.200   7.825 -43.974  1.00  1.520          H  
ATOM  14016 1HE  LYS A 852     -21.389   8.847 -45.263  1.00  1.520          H  
ATOM  14017 2HE  LYS A 852     -20.405   8.954 -43.789  1.00  1.520          H  
ATOM  14018 1HZ  LYS A 852     -19.864   6.980 -45.064  1.00  1.520          H  
ATOM  14019 2HZ  LYS A 852     -20.504   6.528 -43.583  1.00  1.520          H  
ATOM  14020 3HZ  LYS A 852     -21.409   6.434 -44.983  1.00  1.520          H  
ATOM  14021  N   THR A 853     -25.574   9.856 -39.756  1.00  1.530          N  
ATOM  14022  CA  THR A 853     -26.570   9.679 -38.735  1.00  1.990          C  
ATOM  14023  C   THR A 853     -27.433  10.916 -38.613  1.00  2.180          C  
ATOM  14024  O   THR A 853     -28.647  10.830 -38.764  1.00  2.500          O  
ATOM  14025  CB  THR A 853     -25.900   9.364 -37.382  1.00  2.600          C  
ATOM  14026  OG1 THR A 853     -25.052   8.209 -37.526  1.00  2.600          O  
ATOM  14027  CG2 THR A 853     -26.961   9.079 -36.328  1.00  2.600          C  
ATOM  14028  H   THR A 853     -25.134   8.968 -39.935  1.00  1.840          H  
ATOM  14029  HA  THR A 853     -27.211   8.838 -39.017  1.00  2.390          H  
ATOM  14030  HB  THR A 853     -25.297  10.206 -37.066  1.00  3.120          H  
ATOM  14031  HG1 THR A 853     -24.228   8.487 -38.011  1.00  3.120          H  
ATOM  14032 1HG2 THR A 853     -26.475   8.853 -35.383  1.00  3.120          H  
ATOM  14033 2HG2 THR A 853     -27.608   9.947 -36.202  1.00  3.120          H  
ATOM  14034 3HG2 THR A 853     -27.561   8.226 -36.643  1.00  3.120          H  
ATOM  14035  N   LYS A 854     -26.811  12.085 -38.378  1.00  2.080          N  
ATOM  14036  CA  LYS A 854     -27.593  13.314 -38.305  1.00  2.370          C  
ATOM  14037  C   LYS A 854     -28.264  13.625 -39.647  1.00  2.410          C  
ATOM  14038  O   LYS A 854     -29.414  14.063 -39.684  1.00  2.790          O  
ATOM  14039  CB  LYS A 854     -26.724  14.509 -37.895  1.00  3.200          C  
ATOM  14040  CG  LYS A 854     -26.248  14.509 -36.446  1.00  3.200          C  
ATOM  14041  CD  LYS A 854     -25.387  15.752 -36.153  1.00  3.200          C  
ATOM  14042  CE  LYS A 854     -24.891  15.780 -34.707  1.00  3.200          C  
ATOM  14043  NZ  LYS A 854     -24.058  16.996 -34.430  1.00  3.200          N  
ATOM  14044  H   LYS A 854     -25.800  12.106 -38.213  1.00  2.500          H  
ATOM  14045  HA  LYS A 854     -28.378  13.181 -37.561  1.00  2.840          H  
ATOM  14046 1HB  LYS A 854     -25.837  14.538 -38.530  1.00  3.840          H  
ATOM  14047 2HB  LYS A 854     -27.277  15.431 -38.070  1.00  3.840          H  
ATOM  14048 1HG  LYS A 854     -27.110  14.498 -35.780  1.00  3.840          H  
ATOM  14049 2HG  LYS A 854     -25.658  13.610 -36.263  1.00  3.840          H  
ATOM  14050 1HD  LYS A 854     -24.522  15.754 -36.822  1.00  3.840          H  
ATOM  14051 2HD  LYS A 854     -25.971  16.653 -36.343  1.00  3.840          H  
ATOM  14052 1HE  LYS A 854     -25.747  15.775 -34.034  1.00  3.840          H  
ATOM  14053 2HE  LYS A 854     -24.289  14.890 -34.522  1.00  3.840          H  
ATOM  14054 1HZ  LYS A 854     -23.738  16.991 -33.470  1.00  3.840          H  
ATOM  14055 2HZ  LYS A 854     -23.258  17.006 -35.043  1.00  3.840          H  
ATOM  14056 3HZ  LYS A 854     -24.607  17.831 -34.590  1.00  3.840          H  
ATOM  14057  N   GLY A 855     -27.547  13.378 -40.757  1.00  2.420          N  
ATOM  14058  CA  GLY A 855     -28.057  13.658 -42.088  1.00  2.510          C  
ATOM  14059  C   GLY A 855     -27.937  15.145 -42.350  1.00  2.740          C  
ATOM  14060  O   GLY A 855     -28.788  15.747 -43.018  1.00  3.400          O  
ATOM  14061  H   GLY A 855     -26.584  13.064 -40.675  1.00  2.900          H  
ATOM  14062 1HA  GLY A 855     -27.480  13.096 -42.822  1.00  3.010          H  
ATOM  14063 2HA  GLY A 855     -29.095  13.339 -42.163  1.00  3.010          H  
ATOM  14064  N   ARG A 856     -26.892  15.747 -41.778  1.00  2.850          N  
ATOM  14065  CA  ARG A 856     -26.693  17.179 -41.888  1.00  3.170          C  
ATOM  14066  C   ARG A 856     -25.249  17.588 -42.163  1.00  3.080          C  
ATOM  14067  O   ARG A 856     -24.291  16.958 -41.716  1.00  3.980          O  
ATOM  14068  CB  ARG A 856     -27.168  17.875 -40.609  1.00  4.310          C  
ATOM  14069  CG  ARG A 856     -28.681  17.755 -40.274  1.00  4.310          C  
ATOM  14070  CD  ARG A 856     -29.544  18.534 -41.225  1.00  4.310          C  
ATOM  14071  NE  ARG A 856     -30.950  18.502 -40.848  1.00  4.310          N  
ATOM  14072  CZ  ARG A 856     -31.840  17.539 -41.194  1.00  4.310          C  
ATOM  14073  NH1 ARG A 856     -31.482  16.494 -41.923  1.00  4.310          N  
ATOM  14074  NH2 ARG A 856     -33.100  17.651 -40.790  1.00  4.310          N  
ATOM  14075  H   ARG A 856     -26.195  15.158 -41.310  1.00  3.420          H  
ATOM  14076  HA  ARG A 856     -27.292  17.536 -42.723  1.00  3.800          H  
ATOM  14077 1HB  ARG A 856     -26.617  17.473 -39.759  1.00  5.170          H  
ATOM  14078 2HB  ARG A 856     -26.943  18.934 -40.669  1.00  5.170          H  
ATOM  14079 1HG  ARG A 856     -28.991  16.714 -40.293  1.00  5.170          H  
ATOM  14080 2HG  ARG A 856     -28.852  18.149 -39.274  1.00  5.170          H  
ATOM  14081 1HD  ARG A 856     -29.220  19.574 -41.225  1.00  5.170          H  
ATOM  14082 2HD  ARG A 856     -29.456  18.137 -42.229  1.00  5.170          H  
ATOM  14083  HE  ARG A 856     -31.293  19.273 -40.291  1.00  5.170          H  
ATOM  14084 1HH1 ARG A 856     -30.508  16.363 -42.254  1.00  5.170          H  
ATOM  14085 2HH1 ARG A 856     -32.163  15.792 -42.163  1.00  5.170          H  
ATOM  14086 1HH2 ARG A 856     -33.385  18.446 -40.234  1.00  5.170          H  
ATOM  14087 2HH2 ARG A 856     -33.776  16.944 -41.038  1.00  5.170          H  
ATOM  14088  N   TYR A 857     -25.115  18.723 -42.855  1.00  2.320          N  
ATOM  14089  CA  TYR A 857     -23.833  19.359 -43.162  1.00  2.230          C  
ATOM  14090  C   TYR A 857     -23.586  20.496 -42.181  1.00  1.820          C  
ATOM  14091  O   TYR A 857     -22.652  21.307 -42.296  1.00  2.550          O  
ATOM  14092  CB  TYR A 857     -23.838  19.874 -44.599  1.00  3.160          C  
ATOM  14093  CG  TYR A 857     -23.896  18.791 -45.694  1.00  3.160          C  
ATOM  14094  CD1 TYR A 857     -23.767  17.416 -45.407  1.00  3.160          C  
ATOM  14095  CD2 TYR A 857     -24.056  19.189 -47.007  1.00  3.160          C  
ATOM  14096  CE1 TYR A 857     -23.809  16.495 -46.423  1.00  3.160          C  
ATOM  14097  CE2 TYR A 857     -24.094  18.253 -48.020  1.00  3.160          C  
ATOM  14098  CZ  TYR A 857     -23.972  16.914 -47.730  1.00  3.160          C  
ATOM  14099  OH  TYR A 857     -24.008  15.982 -48.741  1.00  3.160          O  
ATOM  14100  H   TYR A 857     -25.953  19.162 -43.213  1.00  2.780          H  
ATOM  14101  HA  TYR A 857     -23.024  18.641 -43.028  1.00  2.680          H  
ATOM  14102 1HB  TYR A 857     -24.712  20.512 -44.730  1.00  3.790          H  
ATOM  14103 2HB  TYR A 857     -22.984  20.500 -44.772  1.00  3.790          H  
ATOM  14104  HD1 TYR A 857     -23.628  17.054 -44.397  1.00  3.790          H  
ATOM  14105  HD2 TYR A 857     -24.149  20.249 -47.244  1.00  3.790          H  
ATOM  14106  HE1 TYR A 857     -23.708  15.434 -46.196  1.00  3.790          H  
ATOM  14107  HE2 TYR A 857     -24.219  18.577 -49.054  1.00  3.790          H  
ATOM  14108  HH  TYR A 857     -24.126  16.427 -49.584  1.00  3.790          H  
ATOM  14109  N   ASN A 858     -24.420  20.530 -41.145  1.00  1.530          N  
ATOM  14110  CA  ASN A 858     -24.341  21.498 -40.064  1.00  2.000          C  
ATOM  14111  C   ASN A 858     -23.250  21.000 -39.148  1.00  1.690          C  
ATOM  14112  O   ASN A 858     -23.480  20.492 -38.049  1.00  2.460          O  
ATOM  14113  CB  ASN A 858     -25.667  21.634 -39.341  1.00  2.610          C  
ATOM  14114  CG  ASN A 858     -25.693  22.796 -38.377  1.00  2.610          C  
ATOM  14115  OD1 ASN A 858     -24.838  23.687 -38.423  1.00  2.610          O  
ATOM  14116  ND2 ASN A 858     -26.671  22.805 -37.503  1.00  2.610          N  
ATOM  14117  H   ASN A 858     -25.148  19.839 -41.110  1.00  1.840          H  
ATOM  14118  HA  ASN A 858     -24.035  22.469 -40.458  1.00  2.400          H  
ATOM  14119 1HB  ASN A 858     -26.466  21.766 -40.071  1.00  3.130          H  
ATOM  14120 2HB  ASN A 858     -25.877  20.716 -38.791  1.00  3.130          H  
ATOM  14121 1HD2 ASN A 858     -26.743  23.550 -36.839  1.00  3.130          H  
ATOM  14122 2HD2 ASN A 858     -27.344  22.067 -37.499  1.00  3.130          H  
ATOM  14123  N   LEU A 859     -22.061  21.147 -39.673  1.00  1.240          N  
ATOM  14124  CA  LEU A 859     -20.816  20.686 -39.144  1.00  1.170          C  
ATOM  14125  C   LEU A 859     -20.602  21.276 -37.780  1.00  1.200          C  
ATOM  14126  O   LEU A 859     -20.950  22.426 -37.519  1.00  2.000          O  
ATOM  14127  CB  LEU A 859     -19.688  21.132 -40.103  1.00  1.670          C  
ATOM  14128  CG  LEU A 859     -18.201  20.597 -39.935  1.00  1.670          C  
ATOM  14129  CD1 LEU A 859     -17.533  20.640 -41.315  1.00  1.670          C  
ATOM  14130  CD2 LEU A 859     -17.394  21.475 -38.963  1.00  1.670          C  
ATOM  14131  H   LEU A 859     -22.059  21.573 -40.594  1.00  1.490          H  
ATOM  14132  HA  LEU A 859     -20.841  19.599 -39.071  1.00  1.400          H  
ATOM  14133 1HB  LEU A 859     -20.002  20.901 -41.115  1.00  2.000          H  
ATOM  14134 2HB  LEU A 859     -19.638  22.208 -40.020  1.00  2.000          H  
ATOM  14135  HG  LEU A 859     -18.212  19.574 -39.581  1.00  2.000          H  
ATOM  14136 1HD1 LEU A 859     -16.516  20.288 -41.251  1.00  2.000          H  
ATOM  14137 2HD1 LEU A 859     -18.091  20.018 -41.996  1.00  2.000          H  
ATOM  14138 3HD1 LEU A 859     -17.527  21.668 -41.682  1.00  2.000          H  
ATOM  14139 1HD2 LEU A 859     -16.380  21.097 -38.892  1.00  2.000          H  
ATOM  14140 2HD2 LEU A 859     -17.370  22.496 -39.324  1.00  2.000          H  
ATOM  14141 3HD2 LEU A 859     -17.831  21.465 -38.006  1.00  2.000          H  
ATOM  14142  N   ASP A 860     -20.123  20.438 -36.873  1.00  1.260          N  
ATOM  14143  CA  ASP A 860     -19.813  20.825 -35.500  1.00  1.390          C  
ATOM  14144  C   ASP A 860     -18.344  21.221 -35.387  1.00  1.110          C  
ATOM  14145  O   ASP A 860     -17.480  20.346 -35.394  1.00  1.600          O  
ATOM  14146  CB  ASP A 860     -20.127  19.682 -34.537  1.00  1.890          C  
ATOM  14147  CG  ASP A 860     -19.849  20.007 -33.052  1.00  1.890          C  
ATOM  14148  OD1 ASP A 860     -18.919  20.777 -32.738  1.00  1.890          O  
ATOM  14149  OD2 ASP A 860     -20.559  19.468 -32.229  1.00  1.890          O  
ATOM  14150  H   ASP A 860     -19.914  19.498 -37.167  1.00  1.510          H  
ATOM  14151  HA  ASP A 860     -20.475  21.642 -35.248  1.00  1.670          H  
ATOM  14152 1HB  ASP A 860     -21.178  19.410 -34.639  1.00  2.270          H  
ATOM  14153 2HB  ASP A 860     -19.537  18.809 -34.813  1.00  2.270          H  
ATOM  14154  N   PRO A 861     -18.011  22.506 -35.302  1.00  0.760          N  
ATOM  14155  CA  PRO A 861     -16.658  23.016 -35.332  1.00  0.870          C  
ATOM  14156  C   PRO A 861     -15.771  22.606 -34.148  1.00  0.870          C  
ATOM  14157  O   PRO A 861     -14.545  22.726 -34.223  1.00  1.530          O  
ATOM  14158  CB  PRO A 861     -16.882  24.532 -35.312  1.00  1.300          C  
ATOM  14159  CG  PRO A 861     -18.217  24.716 -34.634  1.00  1.300          C  
ATOM  14160  CD  PRO A 861     -19.039  23.540 -35.055  1.00  1.300          C  
ATOM  14161  HA  PRO A 861     -16.192  22.718 -36.281  1.00  1.040          H  
ATOM  14162 1HB  PRO A 861     -16.062  25.027 -34.769  1.00  1.570          H  
ATOM  14163 2HB  PRO A 861     -16.882  24.935 -36.340  1.00  1.570          H  
ATOM  14164 1HG  PRO A 861     -18.079  24.776 -33.536  1.00  1.570          H  
ATOM  14165 2HG  PRO A 861     -18.669  25.663 -34.944  1.00  1.570          H  
ATOM  14166 1HD  PRO A 861     -19.680  23.283 -34.196  1.00  1.570          H  
ATOM  14167 2HD  PRO A 861     -19.607  23.775 -35.977  1.00  1.570          H  
ATOM  14168  N   ASP A 862     -16.378  22.181 -33.039  1.00  0.740          N  
ATOM  14169  CA  ASP A 862     -15.610  21.875 -31.839  1.00  0.850          C  
ATOM  14170  C   ASP A 862     -15.382  20.393 -31.633  1.00  0.660          C  
ATOM  14171  O   ASP A 862     -14.355  19.988 -31.064  1.00  0.610          O  
ATOM  14172  CB  ASP A 862     -16.330  22.414 -30.600  1.00  1.150          C  
ATOM  14173  CG  ASP A 862     -16.492  23.941 -30.572  1.00  1.150          C  
ATOM  14174  OD1 ASP A 862     -15.510  24.640 -30.632  1.00  1.150          O  
ATOM  14175  OD2 ASP A 862     -17.610  24.391 -30.470  1.00  1.150          O  
ATOM  14176  H   ASP A 862     -17.394  22.015 -33.016  1.00  0.890          H  
ATOM  14177  HA  ASP A 862     -14.637  22.362 -31.920  1.00  1.020          H  
ATOM  14178 1HB  ASP A 862     -17.323  21.956 -30.541  1.00  1.380          H  
ATOM  14179 2HB  ASP A 862     -15.779  22.117 -29.716  1.00  1.380          H  
ATOM  14180  N   SER A 863     -16.332  19.570 -32.091  1.00  0.660          N  
ATOM  14181  CA  SER A 863     -16.265  18.136 -31.807  1.00  0.630          C  
ATOM  14182  C   SER A 863     -14.998  17.496 -32.345  1.00  0.560          C  
ATOM  14183  O   SER A 863     -14.521  16.517 -31.766  1.00  0.620          O  
ATOM  14184  CB  SER A 863     -17.433  17.393 -32.411  1.00  0.890          C  
ATOM  14185  OG  SER A 863     -17.324  17.342 -33.806  1.00  0.890          O  
ATOM  14186  H   SER A 863     -17.162  19.964 -32.561  1.00  0.790          H  
ATOM  14187  HA  SER A 863     -16.299  17.997 -30.729  1.00  0.760          H  
ATOM  14188 1HB  SER A 863     -17.464  16.382 -32.010  1.00  1.070          H  
ATOM  14189 2HB  SER A 863     -18.356  17.880 -32.126  1.00  1.070          H  
ATOM  14190  HG  SER A 863     -18.155  16.979 -34.120  1.00  1.070          H  
ATOM  14191  N   MET A 864     -14.403  18.061 -33.402  1.00  0.480          N  
ATOM  14192  CA  MET A 864     -13.179  17.495 -33.939  1.00  0.470          C  
ATOM  14193  C   MET A 864     -12.019  17.621 -32.953  1.00  0.510          C  
ATOM  14194  O   MET A 864     -11.159  16.740 -32.905  1.00  0.560          O  
ATOM  14195  CB  MET A 864     -12.858  18.151 -35.283  1.00  0.660          C  
ATOM  14196  CG  MET A 864     -12.445  19.625 -35.245  1.00  0.660          C  
ATOM  14197  SD  MET A 864     -12.076  20.283 -36.901  1.00  0.660          S  
ATOM  14198  CE  MET A 864     -13.704  20.516 -37.669  1.00  0.660          C  
ATOM  14199  H   MET A 864     -14.847  18.840 -33.874  1.00  0.580          H  
ATOM  14200  HA  MET A 864     -13.345  16.432 -34.115  1.00  0.560          H  
ATOM  14201 1HB  MET A 864     -12.080  17.584 -35.794  1.00  0.790          H  
ATOM  14202 2HB  MET A 864     -13.739  18.111 -35.883  1.00  0.790          H  
ATOM  14203 1HG  MET A 864     -13.239  20.230 -34.798  1.00  0.790          H  
ATOM  14204 2HG  MET A 864     -11.546  19.748 -34.634  1.00  0.790          H  
ATOM  14205 1HE  MET A 864     -13.580  20.922 -38.675  1.00  0.790          H  
ATOM  14206 2HE  MET A 864     -14.228  19.572 -37.728  1.00  0.790          H  
ATOM  14207 3HE  MET A 864     -14.290  21.214 -37.065  1.00  0.790          H  
ATOM  14208  N   ASP A 865     -12.022  18.656 -32.098  1.00  0.510          N  
ATOM  14209  CA  ASP A 865     -10.926  18.821 -31.162  1.00  0.560          C  
ATOM  14210  C   ASP A 865     -11.170  17.925 -29.993  1.00  0.570          C  
ATOM  14211  O   ASP A 865     -10.231  17.344 -29.450  1.00  0.570          O  
ATOM  14212  CB  ASP A 865     -10.818  20.254 -30.659  1.00  0.760          C  
ATOM  14213  CG  ASP A 865     -10.324  21.261 -31.663  1.00  0.760          C  
ATOM  14214  OD1 ASP A 865      -9.188  21.168 -32.049  1.00  0.760          O  
ATOM  14215  OD2 ASP A 865     -11.060  22.125 -32.026  1.00  0.760          O  
ATOM  14216  H   ASP A 865     -12.775  19.347 -32.096  1.00  0.610          H  
ATOM  14217  HA  ASP A 865      -9.993  18.534 -31.645  1.00  0.670          H  
ATOM  14218 1HB  ASP A 865     -11.815  20.565 -30.345  1.00  0.920          H  
ATOM  14219 2HB  ASP A 865     -10.172  20.281 -29.780  1.00  0.920          H  
ATOM  14220  N   TYR A 866     -12.437  17.758 -29.627  1.00  0.610          N  
ATOM  14221  CA  TYR A 866     -12.722  16.878 -28.513  1.00  0.630          C  
ATOM  14222  C   TYR A 866     -12.307  15.451 -28.870  1.00  0.580          C  
ATOM  14223  O   TYR A 866     -11.689  14.772 -28.052  1.00  0.680          O  
ATOM  14224  CB  TYR A 866     -14.203  16.918 -28.117  1.00  0.870          C  
ATOM  14225  CG  TYR A 866     -14.634  18.149 -27.317  1.00  0.870          C  
ATOM  14226  CD1 TYR A 866     -15.315  19.177 -27.934  1.00  0.870          C  
ATOM  14227  CD2 TYR A 866     -14.363  18.227 -25.954  1.00  0.870          C  
ATOM  14228  CE1 TYR A 866     -15.721  20.271 -27.212  1.00  0.870          C  
ATOM  14229  CE2 TYR A 866     -14.764  19.326 -25.229  1.00  0.870          C  
ATOM  14230  CZ  TYR A 866     -15.446  20.352 -25.862  1.00  0.870          C  
ATOM  14231  OH  TYR A 866     -15.860  21.478 -25.173  1.00  0.870          O  
ATOM  14232  H   TYR A 866     -13.170  18.292 -30.105  1.00  0.730          H  
ATOM  14233  HA  TYR A 866     -12.126  17.197 -27.662  1.00  0.760          H  
ATOM  14234 1HB  TYR A 866     -14.812  16.872 -29.019  1.00  1.050          H  
ATOM  14235 2HB  TYR A 866     -14.438  16.034 -27.527  1.00  1.050          H  
ATOM  14236  HD1 TYR A 866     -15.536  19.126 -28.985  1.00  1.050          H  
ATOM  14237  HD2 TYR A 866     -13.837  17.421 -25.460  1.00  1.050          H  
ATOM  14238  HE1 TYR A 866     -16.258  21.077 -27.702  1.00  1.050          H  
ATOM  14239  HE2 TYR A 866     -14.546  19.381 -24.167  1.00  1.050          H  
ATOM  14240  HH  TYR A 866     -15.540  21.462 -24.246  1.00  1.050          H  
ATOM  14241  N   LEU A 867     -12.596  15.003 -30.104  1.00  0.580          N  
ATOM  14242  CA  LEU A 867     -12.215  13.646 -30.488  1.00  0.560          C  
ATOM  14243  C   LEU A 867     -10.707  13.462 -30.533  1.00  0.540          C  
ATOM  14244  O   LEU A 867     -10.191  12.462 -30.025  1.00  0.570          O  
ATOM  14245  CB  LEU A 867     -12.780  13.285 -31.872  1.00  0.790          C  
ATOM  14246  CG  LEU A 867     -14.318  13.101 -32.008  1.00  0.790          C  
ATOM  14247  CD1 LEU A 867     -14.651  12.950 -33.496  1.00  0.790          C  
ATOM  14248  CD2 LEU A 867     -14.789  11.874 -31.221  1.00  0.790          C  
ATOM  14249  H   LEU A 867     -13.131  15.594 -30.750  1.00  0.700          H  
ATOM  14250  HA  LEU A 867     -12.603  12.962 -29.741  1.00  0.670          H  
ATOM  14251 1HB  LEU A 867     -12.492  14.083 -32.562  1.00  0.950          H  
ATOM  14252 2HB  LEU A 867     -12.303  12.366 -32.208  1.00  0.950          H  
ATOM  14253  HG  LEU A 867     -14.828  13.987 -31.631  1.00  0.950          H  
ATOM  14254 1HD1 LEU A 867     -15.727  12.837 -33.625  1.00  0.950          H  
ATOM  14255 2HD1 LEU A 867     -14.315  13.844 -34.023  1.00  0.950          H  
ATOM  14256 3HD1 LEU A 867     -14.144  12.075 -33.906  1.00  0.950          H  
ATOM  14257 1HD2 LEU A 867     -15.867  11.765 -31.343  1.00  0.950          H  
ATOM  14258 2HD2 LEU A 867     -14.288  10.983 -31.598  1.00  0.950          H  
ATOM  14259 3HD2 LEU A 867     -14.566  11.991 -30.166  1.00  0.950          H  
ATOM  14260  N   ILE A 868      -9.979  14.438 -31.080  1.00  0.520          N  
ATOM  14261  CA  ILE A 868      -8.536  14.300 -31.159  1.00  0.510          C  
ATOM  14262  C   ILE A 868      -7.910  14.308 -29.770  1.00  0.500          C  
ATOM  14263  O   ILE A 868      -7.089  13.447 -29.448  1.00  0.530          O  
ATOM  14264  CB  ILE A 868      -7.940  15.424 -32.021  1.00  0.720          C  
ATOM  14265  CG1 ILE A 868      -8.391  15.245 -33.487  1.00  0.720          C  
ATOM  14266  CG2 ILE A 868      -6.399  15.397 -31.898  1.00  0.720          C  
ATOM  14267  CD1 ILE A 868      -8.160  16.467 -34.344  1.00  0.720          C  
ATOM  14268  H   ILE A 868     -10.434  15.257 -31.499  1.00  0.620          H  
ATOM  14269  HA  ILE A 868      -8.307  13.346 -31.629  1.00  0.610          H  
ATOM  14270  HB  ILE A 868      -8.327  16.387 -31.683  1.00  0.860          H  
ATOM  14271 1HG1 ILE A 868      -7.839  14.414 -33.921  1.00  0.860          H  
ATOM  14272 2HG1 ILE A 868      -9.450  14.999 -33.513  1.00  0.860          H  
ATOM  14273 1HG2 ILE A 868      -5.953  16.182 -32.498  1.00  0.860          H  
ATOM  14274 2HG2 ILE A 868      -6.120  15.545 -30.873  1.00  0.860          H  
ATOM  14275 3HG2 ILE A 868      -6.023  14.449 -32.222  1.00  0.860          H  
ATOM  14276 1HD1 ILE A 868      -8.496  16.265 -35.354  1.00  0.860          H  
ATOM  14277 2HD1 ILE A 868      -8.731  17.304 -33.936  1.00  0.860          H  
ATOM  14278 3HD1 ILE A 868      -7.122  16.722 -34.351  1.00  0.860          H  
ATOM  14279  N   LEU A 869      -8.271  15.285 -28.936  1.00  0.490          N  
ATOM  14280  CA  LEU A 869      -7.678  15.364 -27.613  1.00  0.510          C  
ATOM  14281  C   LEU A 869      -8.016  14.157 -26.751  1.00  0.490          C  
ATOM  14282  O   LEU A 869      -7.143  13.661 -26.018  1.00  0.550          O  
ATOM  14283  CB  LEU A 869      -8.124  16.655 -26.913  1.00  0.710          C  
ATOM  14284  CG  LEU A 869      -7.548  17.996 -27.465  1.00  0.710          C  
ATOM  14285  CD1 LEU A 869      -8.293  19.160 -26.854  1.00  0.710          C  
ATOM  14286  CD2 LEU A 869      -6.045  18.125 -27.116  1.00  0.710          C  
ATOM  14287  H   LEU A 869      -8.965  15.981 -29.222  1.00  0.590          H  
ATOM  14288  HA  LEU A 869      -6.600  15.382 -27.735  1.00  0.610          H  
ATOM  14289 1HB  LEU A 869      -9.212  16.710 -26.991  1.00  0.850          H  
ATOM  14290 2HB  LEU A 869      -7.862  16.579 -25.876  1.00  0.850          H  
ATOM  14291  HG  LEU A 869      -7.697  18.027 -28.528  1.00  0.850          H  
ATOM  14292 1HD1 LEU A 869      -7.904  20.096 -27.258  1.00  0.850          H  
ATOM  14293 2HD1 LEU A 869      -9.341  19.060 -27.111  1.00  0.850          H  
ATOM  14294 3HD1 LEU A 869      -8.177  19.163 -25.780  1.00  0.850          H  
ATOM  14295 1HD2 LEU A 869      -5.670  19.072 -27.507  1.00  0.850          H  
ATOM  14296 2HD2 LEU A 869      -5.916  18.106 -26.031  1.00  0.850          H  
ATOM  14297 3HD2 LEU A 869      -5.477  17.315 -27.559  1.00  0.850          H  
ATOM  14298  N   LYS A 870      -9.262  13.656 -26.824  1.00  0.600          N  
ATOM  14299  CA  LYS A 870      -9.632  12.495 -26.026  1.00  0.610          C  
ATOM  14300  C   LYS A 870      -8.926  11.228 -26.469  1.00  0.570          C  
ATOM  14301  O   LYS A 870      -8.511  10.429 -25.629  1.00  0.750          O  
ATOM  14302  CB  LYS A 870     -11.142  12.281 -26.018  1.00  0.850          C  
ATOM  14303  CG  LYS A 870     -11.881  13.304 -25.191  1.00  0.850          C  
ATOM  14304  CD  LYS A 870     -13.367  13.088 -25.191  1.00  0.850          C  
ATOM  14305  CE  LYS A 870     -14.033  14.066 -24.239  1.00  0.850          C  
ATOM  14306  NZ  LYS A 870     -15.506  13.882 -24.184  1.00  0.850          N  
ATOM  14307  H   LYS A 870      -9.980  14.088 -27.415  1.00  0.720          H  
ATOM  14308  HA  LYS A 870      -9.328  12.696 -25.001  1.00  0.730          H  
ATOM  14309 1HB  LYS A 870     -11.516  12.336 -27.044  1.00  1.020          H  
ATOM  14310 2HB  LYS A 870     -11.371  11.290 -25.640  1.00  1.020          H  
ATOM  14311 1HG  LYS A 870     -11.514  13.273 -24.166  1.00  1.020          H  
ATOM  14312 2HG  LYS A 870     -11.675  14.285 -25.594  1.00  1.020          H  
ATOM  14313 1HD  LYS A 870     -13.751  13.254 -26.200  1.00  1.020          H  
ATOM  14314 2HD  LYS A 870     -13.598  12.067 -24.891  1.00  1.020          H  
ATOM  14315 1HE  LYS A 870     -13.623  13.912 -23.242  1.00  1.020          H  
ATOM  14316 2HE  LYS A 870     -13.816  15.087 -24.555  1.00  1.020          H  
ATOM  14317 1HZ  LYS A 870     -15.897  14.552 -23.510  1.00  1.020          H  
ATOM  14318 2HZ  LYS A 870     -15.907  14.038 -25.099  1.00  1.020          H  
ATOM  14319 3HZ  LYS A 870     -15.716  12.942 -23.878  1.00  1.020          H  
ATOM  14320  N   ASN A 871      -8.778  11.034 -27.778  1.00  0.640          N  
ATOM  14321  CA  ASN A 871      -8.117   9.848 -28.283  1.00  0.620          C  
ATOM  14322  C   ASN A 871      -6.591   9.866 -28.063  1.00  0.840          C  
ATOM  14323  O   ASN A 871      -5.974   8.806 -27.990  1.00  1.190          O  
ATOM  14324  CB  ASN A 871      -8.521   9.620 -29.720  1.00  0.880          C  
ATOM  14325  CG  ASN A 871      -9.944   9.125 -29.848  1.00  0.880          C  
ATOM  14326  OD1 ASN A 871     -10.492   8.503 -28.929  1.00  0.880          O  
ATOM  14327  ND2 ASN A 871     -10.563   9.392 -30.967  1.00  0.880          N  
ATOM  14328  H   ASN A 871      -9.181  11.694 -28.452  1.00  0.770          H  
ATOM  14329  HA  ASN A 871      -8.490   8.997 -27.714  1.00  0.740          H  
ATOM  14330 1HB  ASN A 871      -8.437  10.557 -30.266  1.00  1.050          H  
ATOM  14331 2HB  ASN A 871      -7.861   8.891 -30.171  1.00  1.050          H  
ATOM  14332 1HD2 ASN A 871     -11.507   9.089 -31.097  1.00  1.050          H  
ATOM  14333 2HD2 ASN A 871     -10.107   9.914 -31.690  1.00  1.050          H  
ATOM  14334  N   LEU A 872      -5.979  11.054 -27.954  1.00  1.220          N  
ATOM  14335  CA  LEU A 872      -4.540  11.164 -27.702  1.00  0.970          C  
ATOM  14336  C   LEU A 872      -4.082  11.195 -26.233  1.00  1.220          C  
ATOM  14337  O   LEU A 872      -3.238  10.395 -25.824  1.00  1.230          O  
ATOM  14338  CB  LEU A 872      -4.001  12.478 -28.290  1.00  1.460          C  
ATOM  14339  CG  LEU A 872      -3.931  12.677 -29.778  1.00  1.460          C  
ATOM  14340  CD1 LEU A 872      -3.602  14.154 -30.016  1.00  1.460          C  
ATOM  14341  CD2 LEU A 872      -2.822  11.772 -30.370  1.00  1.460          C  
ATOM  14342  H   LEU A 872      -6.517  11.911 -28.111  1.00  1.460          H  
ATOM  14343  HA  LEU A 872      -4.061  10.313 -28.175  1.00  1.160          H  
ATOM  14344 1HB  LEU A 872      -4.617  13.288 -27.897  1.00  1.750          H  
ATOM  14345 2HB  LEU A 872      -3.000  12.615 -27.921  1.00  1.750          H  
ATOM  14346  HG  LEU A 872      -4.891  12.451 -30.237  1.00  1.750          H  
ATOM  14347 1HD1 LEU A 872      -3.553  14.354 -31.070  1.00  1.750          H  
ATOM  14348 2HD1 LEU A 872      -4.384  14.764 -29.569  1.00  1.750          H  
ATOM  14349 3HD1 LEU A 872      -2.646  14.400 -29.553  1.00  1.750          H  
ATOM  14350 1HD2 LEU A 872      -2.739  11.932 -31.425  1.00  1.750          H  
ATOM  14351 2HD2 LEU A 872      -1.868  12.012 -29.901  1.00  1.750          H  
ATOM  14352 3HD2 LEU A 872      -3.058  10.726 -30.189  1.00  1.750          H  
ATOM  14353  N   THR A 873      -4.533  12.208 -25.466  1.00  1.840          N  
ATOM  14354  CA  THR A 873      -4.025  12.398 -24.095  1.00  2.320          C  
ATOM  14355  C   THR A 873      -5.004  12.847 -22.999  1.00  2.320          C  
ATOM  14356  O   THR A 873      -4.762  12.603 -21.816  1.00  2.620          O  
ATOM  14357  CB  THR A 873      -2.925  13.483 -24.063  1.00  3.060          C  
ATOM  14358  OG1 THR A 873      -3.501  14.722 -24.493  1.00  3.060          O  
ATOM  14359  CG2 THR A 873      -1.732  13.146 -24.951  1.00  3.060          C  
ATOM  14360  H   THR A 873      -5.257  12.822 -25.831  1.00  2.210          H  
ATOM  14361  HA  THR A 873      -3.597  11.450 -23.773  1.00  2.780          H  
ATOM  14362  HB  THR A 873      -2.579  13.592 -23.034  1.00  3.670          H  
ATOM  14363  HG1 THR A 873      -2.911  15.442 -24.249  1.00  3.670          H  
ATOM  14364 1HG2 THR A 873      -0.997  13.944 -24.876  1.00  3.670          H  
ATOM  14365 2HG2 THR A 873      -1.288  12.207 -24.621  1.00  3.670          H  
ATOM  14366 3HG2 THR A 873      -2.040  13.055 -25.968  1.00  3.670          H  
ATOM  14367  N   GLY A 874      -6.056  13.567 -23.367  1.00  2.670          N  
ATOM  14368  CA  GLY A 874      -6.853  14.300 -22.383  1.00  3.170          C  
ATOM  14369  C   GLY A 874      -8.064  13.613 -21.763  1.00  3.540          C  
ATOM  14370  O   GLY A 874      -8.791  14.216 -20.970  1.00  4.120          O  
ATOM  14371  H   GLY A 874      -6.273  13.669 -24.357  1.00  3.200          H  
ATOM  14372 1HA  GLY A 874      -6.189  14.628 -21.582  1.00  3.800          H  
ATOM  14373 2HA  GLY A 874      -7.181  15.202 -22.873  1.00  3.800          H  
ATOM  14374  N   LEU A 875      -8.305  12.370 -22.085  1.00  3.800          N  
ATOM  14375  CA  LEU A 875      -9.492  11.757 -21.538  1.00  4.490          C  
ATOM  14376  C   LEU A 875      -9.272  11.082 -20.213  1.00  4.580          C  
ATOM  14377  O   LEU A 875      -8.520  10.115 -20.113  1.00  5.100          O  
ATOM  14378  CB  LEU A 875     -10.046  10.716 -22.514  1.00  6.010          C  
ATOM  14379  CG  LEU A 875     -11.276   9.881 -22.046  1.00  6.010          C  
ATOM  14380  CD1 LEU A 875     -12.486  10.785 -21.798  1.00  6.010          C  
ATOM  14381  CD2 LEU A 875     -11.586   8.859 -23.125  1.00  6.010          C  
ATOM  14382  H   LEU A 875      -7.685  11.874 -22.710  1.00  4.560          H  
ATOM  14383  HA  LEU A 875     -10.237  12.538 -21.403  1.00  5.390          H  
ATOM  14384 1HB  LEU A 875     -10.332  11.221 -23.410  1.00  7.210          H  
ATOM  14385 2HB  LEU A 875      -9.244  10.021 -22.770  1.00  7.210          H  
ATOM  14386  HG  LEU A 875     -11.040   9.360 -21.115  1.00  7.210          H  
ATOM  14387 1HD1 LEU A 875     -13.331  10.175 -21.481  1.00  7.210          H  
ATOM  14388 2HD1 LEU A 875     -12.270  11.508 -21.019  1.00  7.210          H  
ATOM  14389 3HD1 LEU A 875     -12.736  11.305 -22.712  1.00  7.210          H  
ATOM  14390 1HD2 LEU A 875     -12.435   8.250 -22.818  1.00  7.210          H  
ATOM  14391 2HD2 LEU A 875     -11.823   9.370 -24.059  1.00  7.210          H  
ATOM  14392 3HD2 LEU A 875     -10.716   8.218 -23.275  1.00  7.210          H  
ATOM  14393  N   VAL A 876      -9.958  11.585 -19.196  1.00  4.570          N  
ATOM  14394  CA  VAL A 876      -9.898  10.997 -17.876  1.00  4.890          C  
ATOM  14395  C   VAL A 876     -11.042  10.024 -17.918  1.00  5.260          C  
ATOM  14396  O   VAL A 876     -12.194  10.451 -17.943  1.00  5.610          O  
ATOM  14397  CB  VAL A 876     -10.175  12.039 -16.765  1.00  6.720          C  
ATOM  14398  CG1 VAL A 876     -10.115  11.360 -15.407  1.00  6.720          C  
ATOM  14399  CG2 VAL A 876      -9.180  13.189 -16.840  1.00  6.720          C  
ATOM  14400  H   VAL A 876     -10.541  12.394 -19.366  1.00  5.480          H  
ATOM  14401  HA  VAL A 876      -8.955  10.475 -17.718  1.00  5.870          H  
ATOM  14402  HB  VAL A 876     -11.183  12.431 -16.897  1.00  8.060          H  
ATOM  14403 1HG1 VAL A 876     -10.335  12.080 -14.627  1.00  8.060          H  
ATOM  14404 2HG1 VAL A 876     -10.852  10.550 -15.364  1.00  8.060          H  
ATOM  14405 3HG1 VAL A 876      -9.116  10.948 -15.252  1.00  8.060          H  
ATOM  14406 1HG2 VAL A 876      -9.401  13.915 -16.063  1.00  8.060          H  
ATOM  14407 2HG2 VAL A 876      -8.199  12.811 -16.691  1.00  8.060          H  
ATOM  14408 3HG2 VAL A 876      -9.241  13.675 -17.816  1.00  8.060          H  
ATOM  14409  N   SER A 877     -10.763   8.740 -17.995  1.00  5.520          N  
ATOM  14410  CA  SER A 877     -11.845   7.806 -18.195  1.00  6.210          C  
ATOM  14411  C   SER A 877     -12.821   7.730 -17.031  1.00  6.480          C  
ATOM  14412  O   SER A 877     -12.433   7.628 -15.856  1.00  6.770          O  
ATOM  14413  CB  SER A 877     -11.283   6.469 -18.532  1.00  8.420          C  
ATOM  14414  OG  SER A 877     -12.281   5.497 -18.577  1.00  8.420          O  
ATOM  14415  H   SER A 877      -9.800   8.388 -17.936  1.00  6.620          H  
ATOM  14416  HA  SER A 877     -12.407   8.144 -19.066  1.00  7.450          H  
ATOM  14417 1HB  SER A 877     -10.781   6.529 -19.495  1.00 10.100          H  
ATOM  14418 2HB  SER A 877     -10.548   6.223 -17.799  1.00 10.100          H  
ATOM  14419  HG  SER A 877     -12.380   5.200 -17.648  1.00 10.100          H  
ATOM  14420  N   THR A 878     -14.099   7.773 -17.386  1.00  6.630          N  
ATOM  14421  CA  THR A 878     -15.222   7.719 -16.462  1.00  7.140          C  
ATOM  14422  C   THR A 878     -16.531   7.435 -17.169  1.00  7.190          C  
ATOM  14423  O   THR A 878     -16.675   7.698 -18.363  1.00  7.200          O  
ATOM  14424  CB  THR A 878     -15.370   9.018 -15.659  1.00  9.790          C  
ATOM  14425  OG1 THR A 878     -16.482   8.874 -14.757  1.00  9.790          O  
ATOM  14426  CG2 THR A 878     -15.605  10.209 -16.586  1.00  9.790          C  
ATOM  14427  H   THR A 878     -14.299   7.855 -18.372  1.00  7.960          H  
ATOM  14428  HA  THR A 878     -15.039   6.907 -15.758  1.00  8.570          H  
ATOM  14429  HB  THR A 878     -14.462   9.186 -15.079  1.00 11.750          H  
ATOM  14430  HG1 THR A 878     -16.410   9.551 -14.068  1.00 11.750          H  
ATOM  14431 1HG2 THR A 878     -15.706  11.111 -15.991  1.00 11.750          H  
ATOM  14432 2HG2 THR A 878     -14.755  10.313 -17.261  1.00 11.750          H  
ATOM  14433 3HG2 THR A 878     -16.507  10.062 -17.169  1.00 11.750          H  
ATOM  14434  N   GLY A 879     -17.506   6.904 -16.434  1.00  7.500          N  
ATOM  14435  CA  GLY A 879     -18.840   6.691 -16.999  1.00  7.810          C  
ATOM  14436  C   GLY A 879     -19.696   7.962 -16.954  1.00  8.080          C  
ATOM  14437  O   GLY A 879     -20.824   7.976 -17.449  1.00  8.740          O  
ATOM  14438  H   GLY A 879     -17.323   6.690 -15.461  1.00  9.000          H  
ATOM  14439 1HA  GLY A 879     -18.745   6.360 -18.032  1.00  9.370          H  
ATOM  14440 2HA  GLY A 879     -19.340   5.891 -16.453  1.00  9.370          H  
ATOM  14441  N   SER A 880     -19.164   9.012 -16.321  1.00  7.700          N  
ATOM  14442  CA  SER A 880     -19.823  10.311 -16.165  1.00  7.950          C  
ATOM  14443  C   SER A 880     -21.231  10.235 -15.573  1.00  8.030          C  
ATOM  14444  O   SER A 880     -22.090  11.060 -15.882  1.00  8.180          O  
ATOM  14445  CB  SER A 880     -19.906  11.018 -17.512  1.00 11.030          C  
ATOM  14446  OG  SER A 880     -18.641  11.285 -18.035  1.00 11.030          O  
ATOM  14447  H   SER A 880     -18.225   8.904 -15.941  1.00  9.240          H  
ATOM  14448  HA  SER A 880     -19.206  10.911 -15.498  1.00  9.540          H  
ATOM  14449 1HB  SER A 880     -20.464  10.402 -18.212  1.00 13.240          H  
ATOM  14450 2HB  SER A 880     -20.459  11.949 -17.401  1.00 13.240          H  
ATOM  14451  HG  SER A 880     -18.807  11.734 -18.867  1.00 13.240          H  
ATOM  14452  N   ARG A 881     -21.453   9.331 -14.621  1.00  8.170          N  
ATOM  14453  CA  ARG A 881     -22.778   9.170 -14.029  1.00  8.400          C  
ATOM  14454  C   ARG A 881     -23.285  10.421 -13.321  1.00  8.170          C  
ATOM  14455  O   ARG A 881     -24.494  10.645 -13.239  1.00  8.560          O  
ATOM  14456  CB  ARG A 881     -22.818   7.978 -13.083  1.00 11.670          C  
ATOM  14457  CG  ARG A 881     -22.767   6.616 -13.801  1.00 11.670          C  
ATOM  14458  CD  ARG A 881     -23.136   5.468 -12.905  1.00 11.670          C  
ATOM  14459  NE  ARG A 881     -22.177   5.236 -11.822  1.00 11.670          N  
ATOM  14460  CZ  ARG A 881     -21.068   4.446 -11.893  1.00 11.670          C  
ATOM  14461  NH1 ARG A 881     -20.762   3.809 -13.020  1.00 11.670          N  
ATOM  14462  NH2 ARG A 881     -20.309   4.323 -10.814  1.00 11.670          N  
ATOM  14463  H   ARG A 881     -20.703   8.720 -14.337  1.00  9.800          H  
ATOM  14464  HA  ARG A 881     -23.472   8.952 -14.841  1.00 10.080          H  
ATOM  14465 1HB  ARG A 881     -21.975   8.029 -12.398  1.00 14.000          H  
ATOM  14466 2HB  ARG A 881     -23.730   8.015 -12.488  1.00 14.000          H  
ATOM  14467 1HG  ARG A 881     -23.463   6.630 -14.640  1.00 14.000          H  
ATOM  14468 2HG  ARG A 881     -21.758   6.450 -14.180  1.00 14.000          H  
ATOM  14469 1HD  ARG A 881     -24.104   5.685 -12.450  1.00 14.000          H  
ATOM  14470 2HD  ARG A 881     -23.226   4.559 -13.493  1.00 14.000          H  
ATOM  14471  HE  ARG A 881     -22.365   5.689 -10.936  1.00 14.000          H  
ATOM  14472 1HH1 ARG A 881     -21.351   3.902 -13.826  1.00 14.000          H  
ATOM  14473 2HH1 ARG A 881     -19.917   3.206 -13.096  1.00 14.000          H  
ATOM  14474 1HH2 ARG A 881     -20.553   4.811  -9.972  1.00 14.000          H  
ATOM  14475 2HH2 ARG A 881     -19.473   3.716 -10.813  1.00 14.000          H  
ATOM  14476  N   THR A 882     -22.366  11.220 -12.787  1.00  7.700          N  
ATOM  14477  CA  THR A 882     -22.701  12.416 -12.047  1.00  7.500          C  
ATOM  14478  C   THR A 882     -22.315  13.724 -12.751  1.00  7.230          C  
ATOM  14479  O   THR A 882     -22.206  14.756 -12.082  1.00  7.570          O  
ATOM  14480  CB  THR A 882     -22.017  12.377 -10.672  1.00 10.580          C  
ATOM  14481  OG1 THR A 882     -20.594  12.293 -10.854  1.00 10.580          O  
ATOM  14482  CG2 THR A 882     -22.493  11.148  -9.906  1.00 10.580          C  
ATOM  14483  H   THR A 882     -21.388  10.983 -12.848  1.00  9.240          H  
ATOM  14484  HA  THR A 882     -23.780  12.430 -11.896  1.00  9.000          H  
ATOM  14485  HB  THR A 882     -22.260  13.277 -10.107  1.00 12.700          H  
ATOM  14486  HG1 THR A 882     -20.265  13.163 -11.119  1.00 12.700          H  
ATOM  14487 1HG2 THR A 882     -22.005  11.117  -8.935  1.00 12.700          H  
ATOM  14488 2HG2 THR A 882     -23.573  11.205  -9.770  1.00 12.700          H  
ATOM  14489 3HG2 THR A 882     -22.247  10.247 -10.460  1.00 12.700          H  
ATOM  14490  N   ARG A 883     -22.043  13.708 -14.070  1.00  6.910          N  
ATOM  14491  CA  ARG A 883     -21.677  14.980 -14.719  1.00  6.850          C  
ATOM  14492  C   ARG A 883     -22.223  15.151 -16.132  1.00  6.220          C  
ATOM  14493  O   ARG A 883     -22.661  14.200 -16.776  1.00  5.960          O  
ATOM  14494  CB  ARG A 883     -20.168  15.184 -14.829  1.00  9.610          C  
ATOM  14495  CG  ARG A 883     -19.422  14.241 -15.773  1.00  9.610          C  
ATOM  14496  CD  ARG A 883     -18.009  14.683 -15.947  1.00  9.610          C  
ATOM  14497  NE  ARG A 883     -17.230  13.825 -16.855  1.00  9.610          N  
ATOM  14498  CZ  ARG A 883     -17.148  13.948 -18.220  1.00  9.610          C  
ATOM  14499  NH1 ARG A 883     -17.816  14.868 -18.897  1.00  9.610          N  
ATOM  14500  NH2 ARG A 883     -16.375  13.115 -18.905  1.00  9.610          N  
ATOM  14501  H   ARG A 883     -22.138  12.840 -14.612  1.00  8.290          H  
ATOM  14502  HA  ARG A 883     -22.079  15.793 -14.116  1.00  8.220          H  
ATOM  14503 1HB  ARG A 883     -19.966  16.198 -15.170  1.00 11.540          H  
ATOM  14504 2HB  ARG A 883     -19.722  15.078 -13.843  1.00 11.540          H  
ATOM  14505 1HG  ARG A 883     -19.425  13.248 -15.352  1.00 11.540          H  
ATOM  14506 2HG  ARG A 883     -19.894  14.227 -16.754  1.00 11.540          H  
ATOM  14507 1HD  ARG A 883     -18.002  15.698 -16.343  1.00 11.540          H  
ATOM  14508 2HD  ARG A 883     -17.517  14.676 -14.977  1.00 11.540          H  
ATOM  14509  HE  ARG A 883     -16.687  13.087 -16.430  1.00 11.540          H  
ATOM  14510 1HH1 ARG A 883     -18.469  15.530 -18.450  1.00 11.540          H  
ATOM  14511 2HH1 ARG A 883     -17.705  14.914 -19.899  1.00 11.540          H  
ATOM  14512 1HH2 ARG A 883     -15.852  12.391 -18.426  1.00 11.540          H  
ATOM  14513 2HH2 ARG A 883     -16.321  13.202 -19.911  1.00 11.540          H  
ATOM  14514  N   THR A 884     -22.192  16.391 -16.613  1.00  6.260          N  
ATOM  14515  CA  THR A 884     -22.559  16.701 -17.985  1.00  5.830          C  
ATOM  14516  C   THR A 884     -21.330  16.551 -18.875  1.00  5.310          C  
ATOM  14517  O   THR A 884     -20.202  16.428 -18.375  1.00  5.400          O  
ATOM  14518  CB  THR A 884     -23.102  18.134 -18.118  1.00  8.330          C  
ATOM  14519  OG1 THR A 884     -22.056  19.070 -17.819  1.00  8.330          O  
ATOM  14520  CG2 THR A 884     -24.253  18.332 -17.135  1.00  8.330          C  
ATOM  14521  H   THR A 884     -21.862  17.151 -16.034  1.00  7.510          H  
ATOM  14522  HA  THR A 884     -23.319  15.996 -18.323  1.00  7.000          H  
ATOM  14523  HB  THR A 884     -23.452  18.305 -19.137  1.00 10.000          H  
ATOM  14524  HG1 THR A 884     -21.434  19.120 -18.589  1.00 10.000          H  
ATOM  14525 1HG2 THR A 884     -24.636  19.349 -17.227  1.00 10.000          H  
ATOM  14526 2HG2 THR A 884     -25.048  17.622 -17.361  1.00 10.000          H  
ATOM  14527 3HG2 THR A 884     -23.906  18.171 -16.118  1.00 10.000          H  
ATOM  14528  N   ASN A 885     -21.549  16.572 -20.187  1.00  5.150          N  
ATOM  14529  CA  ASN A 885     -20.473  16.551 -21.170  1.00  4.920          C  
ATOM  14530  C   ASN A 885     -20.083  18.033 -21.360  1.00  4.570          C  
ATOM  14531  O   ASN A 885     -20.661  18.847 -20.639  1.00  4.510          O  
ATOM  14532  CB  ASN A 885     -21.006  15.809 -22.416  1.00  6.980          C  
ATOM  14533  CG  ASN A 885     -22.135  16.496 -23.136  1.00  6.980          C  
ATOM  14534  OD1 ASN A 885     -22.484  17.650 -22.879  1.00  6.980          O  
ATOM  14535  ND2 ASN A 885     -22.729  15.780 -24.063  1.00  6.980          N  
ATOM  14536  H   ASN A 885     -22.503  16.650 -20.515  1.00  6.180          H  
ATOM  14537  HA  ASN A 885     -19.614  16.021 -20.767  1.00  5.900          H  
ATOM  14538 1HB  ASN A 885     -20.259  15.551 -23.128  1.00  8.380          H  
ATOM  14539 2HB  ASN A 885     -21.403  14.857 -22.067  1.00  8.380          H  
ATOM  14540 1HD2 ASN A 885     -23.489  16.169 -24.588  1.00  8.380          H  
ATOM  14541 2HD2 ASN A 885     -22.423  14.846 -24.251  1.00  8.380          H  
ATOM  14542  N   GLN A 886     -19.099  18.417 -22.213  1.00  4.610          N  
ATOM  14543  CA  GLN A 886     -18.133  17.554 -22.903  1.00  4.470          C  
ATOM  14544  C   GLN A 886     -16.817  17.477 -22.103  1.00  3.900          C  
ATOM  14545  O   GLN A 886     -16.268  16.385 -21.972  1.00  4.450          O  
ATOM  14546  CB  GLN A 886     -17.903  17.981 -24.363  1.00  6.310          C  
ATOM  14547  CG  GLN A 886     -19.107  17.797 -25.257  1.00  6.310          C  
ATOM  14548  CD  GLN A 886     -18.828  18.180 -26.706  1.00  6.310          C  
ATOM  14549  OE1 GLN A 886     -18.137  17.446 -27.426  1.00  6.310          O  
ATOM  14550  NE2 GLN A 886     -19.354  19.319 -27.136  1.00  6.310          N  
ATOM  14551  H   GLN A 886     -18.980  19.437 -22.294  1.00  5.530          H  
ATOM  14552  HA  GLN A 886     -18.487  16.547 -22.935  1.00  5.360          H  
ATOM  14553 1HB  GLN A 886     -17.649  19.027 -24.415  1.00  7.580          H  
ATOM  14554 2HB  GLN A 886     -17.078  17.417 -24.787  1.00  7.580          H  
ATOM  14555 1HG  GLN A 886     -19.404  16.753 -25.234  1.00  7.580          H  
ATOM  14556 2HG  GLN A 886     -19.919  18.423 -24.882  1.00  7.580          H  
ATOM  14557 1HE2 GLN A 886     -19.203  19.619 -28.082  1.00  7.580          H  
ATOM  14558 2HE2 GLN A 886     -19.907  19.881 -26.516  1.00  7.580          H  
ATOM  14559  N   GLU A 887     -16.303  18.568 -21.502  1.00  3.000          N  
ATOM  14560  CA  GLU A 887     -16.619  19.975 -21.678  1.00  2.910          C  
ATOM  14561  C   GLU A 887     -15.259  20.598 -21.742  1.00  2.060          C  
ATOM  14562  O   GLU A 887     -14.971  21.527 -22.510  1.00  2.540          O  
ATOM  14563  CB  GLU A 887     -17.395  20.581 -20.504  1.00  4.110          C  
ATOM  14564  CG  GLU A 887     -17.761  22.046 -20.700  1.00  4.110          C  
ATOM  14565  CD  GLU A 887     -18.653  22.283 -21.899  1.00  4.110          C  
ATOM  14566  OE1 GLU A 887     -19.158  21.319 -22.451  1.00  4.110          O  
ATOM  14567  OE2 GLU A 887     -18.833  23.422 -22.262  1.00  4.110          O  
ATOM  14568  H   GLU A 887     -15.506  18.411 -20.901  1.00  3.600          H  
ATOM  14569  HA  GLU A 887     -17.110  20.164 -22.623  1.00  3.490          H  
ATOM  14570 1HB  GLU A 887     -18.295  20.032 -20.290  1.00  4.930          H  
ATOM  14571 2HB  GLU A 887     -16.777  20.528 -19.607  1.00  4.930          H  
ATOM  14572 1HG  GLU A 887     -18.277  22.398 -19.807  1.00  4.930          H  
ATOM  14573 2HG  GLU A 887     -16.849  22.631 -20.809  1.00  4.930          H  
ATOM  14574  N   GLU A 888     -14.391  20.017 -20.887  1.00  1.290          N  
ATOM  14575  CA  GLU A 888     -13.083  20.535 -20.547  1.00  1.150          C  
ATOM  14576  C   GLU A 888     -12.015  20.351 -21.596  1.00  0.900          C  
ATOM  14577  O   GLU A 888     -10.982  19.718 -21.361  1.00  0.820          O  
ATOM  14578  CB  GLU A 888     -12.599  19.888 -19.272  1.00  1.670          C  
ATOM  14579  CG  GLU A 888     -13.387  20.176 -18.041  1.00  1.670          C  
ATOM  14580  CD  GLU A 888     -12.769  19.487 -16.885  1.00  1.670          C  
ATOM  14581  OE1 GLU A 888     -11.893  18.677 -17.125  1.00  1.670          O  
ATOM  14582  OE2 GLU A 888     -13.137  19.758 -15.769  1.00  1.670          O  
ATOM  14583  H   GLU A 888     -14.724  19.210 -20.376  1.00  1.550          H  
ATOM  14584  HA  GLU A 888     -13.192  21.604 -20.367  1.00  1.380          H  
ATOM  14585 1HB  GLU A 888     -12.525  18.809 -19.405  1.00  2.000          H  
ATOM  14586 2HB  GLU A 888     -11.641  20.255 -19.079  1.00  2.000          H  
ATOM  14587 1HG  GLU A 888     -13.395  21.250 -17.860  1.00  2.000          H  
ATOM  14588 2HG  GLU A 888     -14.415  19.840 -18.168  1.00  2.000          H  
ATOM  14589  N   LEU A 889     -12.249  20.995 -22.723  1.00  0.830          N  
ATOM  14590  CA  LEU A 889     -11.334  21.005 -23.838  1.00  0.730          C  
ATOM  14591  C   LEU A 889     -10.065  21.665 -23.375  1.00  0.620          C  
ATOM  14592  O   LEU A 889      -8.966  21.212 -23.695  1.00  0.650          O  
ATOM  14593  CB  LEU A 889     -11.935  21.758 -25.030  1.00  1.060          C  
ATOM  14594  CG  LEU A 889     -11.155  21.716 -26.363  1.00  1.060          C  
ATOM  14595  CD1 LEU A 889     -12.160  21.796 -27.502  1.00  1.060          C  
ATOM  14596  CD2 LEU A 889     -10.154  22.893 -26.467  1.00  1.060          C  
ATOM  14597  H   LEU A 889     -13.150  21.474 -22.790  1.00  1.000          H  
ATOM  14598  HA  LEU A 889     -11.111  19.990 -24.129  1.00  0.880          H  
ATOM  14599 1HB  LEU A 889     -12.913  21.378 -25.211  1.00  1.270          H  
ATOM  14600 2HB  LEU A 889     -12.037  22.804 -24.751  1.00  1.270          H  
ATOM  14601  HG  LEU A 889     -10.623  20.787 -26.442  1.00  1.270          H  
ATOM  14602 1HD1 LEU A 889     -11.637  21.767 -28.437  1.00  1.270          H  
ATOM  14603 2HD1 LEU A 889     -12.845  20.956 -27.443  1.00  1.270          H  
ATOM  14604 3HD1 LEU A 889     -12.722  22.727 -27.439  1.00  1.270          H  
ATOM  14605 1HD2 LEU A 889      -9.642  22.833 -27.428  1.00  1.270          H  
ATOM  14606 2HD2 LEU A 889     -10.697  23.835 -26.401  1.00  1.270          H  
ATOM  14607 3HD2 LEU A 889      -9.414  22.854 -25.680  1.00  1.270          H  
ATOM  14608  N   SER A 890     -10.219  22.780 -22.655  1.00  0.760          N  
ATOM  14609  CA  SER A 890      -9.085  23.535 -22.165  1.00  0.750          C  
ATOM  14610  C   SER A 890      -8.229  22.750 -21.181  1.00  0.610          C  
ATOM  14611  O   SER A 890      -7.008  22.895 -21.174  1.00  0.560          O  
ATOM  14612  CB  SER A 890      -9.582  24.791 -21.486  1.00  1.050          C  
ATOM  14613  OG  SER A 890     -10.336  24.466 -20.345  1.00  1.050          O  
ATOM  14614  H   SER A 890     -11.153  23.094 -22.437  1.00  0.910          H  
ATOM  14615  HA  SER A 890      -8.464  23.811 -23.018  1.00  0.900          H  
ATOM  14616 1HB  SER A 890      -8.731  25.410 -21.201  1.00  1.260          H  
ATOM  14617 2HB  SER A 890     -10.191  25.370 -22.180  1.00  1.260          H  
ATOM  14618  HG  SER A 890     -10.580  25.310 -19.945  1.00  1.260          H  
ATOM  14619  N   VAL A 891      -8.835  21.859 -20.395  1.00  0.600          N  
ATOM  14620  CA  VAL A 891      -8.039  21.087 -19.454  1.00  0.510          C  
ATOM  14621  C   VAL A 891      -7.214  20.103 -20.233  1.00  0.430          C  
ATOM  14622  O   VAL A 891      -6.041  19.883 -19.931  1.00  0.400          O  
ATOM  14623  CB  VAL A 891      -8.888  20.358 -18.405  1.00  0.750          C  
ATOM  14624  CG1 VAL A 891      -8.017  19.438 -17.540  1.00  0.750          C  
ATOM  14625  CG2 VAL A 891      -9.597  21.397 -17.540  1.00  0.750          C  
ATOM  14626  H   VAL A 891      -9.841  21.748 -20.439  1.00  0.720          H  
ATOM  14627  HA  VAL A 891      -7.366  21.764 -18.930  1.00  0.610          H  
ATOM  14628  HB  VAL A 891      -9.599  19.722 -18.906  1.00  0.900          H  
ATOM  14629 1HG1 VAL A 891      -8.650  18.927 -16.814  1.00  0.900          H  
ATOM  14630 2HG1 VAL A 891      -7.524  18.698 -18.163  1.00  0.900          H  
ATOM  14631 3HG1 VAL A 891      -7.264  20.027 -17.018  1.00  0.900          H  
ATOM  14632 1HG2 VAL A 891     -10.214  20.891 -16.796  1.00  0.900          H  
ATOM  14633 2HG2 VAL A 891      -8.857  22.015 -17.037  1.00  0.900          H  
ATOM  14634 3HG2 VAL A 891     -10.228  22.028 -18.164  1.00  0.900          H  
ATOM  14635  N   MET A 892      -7.848  19.456 -21.210  1.00  0.440          N  
ATOM  14636  CA  MET A 892      -7.143  18.484 -22.009  1.00  0.400          C  
ATOM  14637  C   MET A 892      -5.981  19.137 -22.757  1.00  0.330          C  
ATOM  14638  O   MET A 892      -4.842  18.677 -22.689  1.00  0.290          O  
ATOM  14639  CB  MET A 892      -8.083  17.890 -23.044  1.00  0.580          C  
ATOM  14640  CG  MET A 892      -9.176  17.046 -22.484  1.00  0.580          C  
ATOM  14641  SD  MET A 892     -10.054  16.074 -23.739  1.00  0.580          S  
ATOM  14642  CE  MET A 892     -11.047  17.253 -24.616  1.00  0.580          C  
ATOM  14643  H   MET A 892      -8.842  19.645 -21.380  1.00  0.530          H  
ATOM  14644  HA  MET A 892      -6.747  17.709 -21.355  1.00  0.480          H  
ATOM  14645 1HB  MET A 892      -8.564  18.696 -23.573  1.00  0.690          H  
ATOM  14646 2HB  MET A 892      -7.515  17.320 -23.761  1.00  0.690          H  
ATOM  14647 1HG  MET A 892      -8.794  16.421 -21.719  1.00  0.690          H  
ATOM  14648 2HG  MET A 892      -9.898  17.694 -22.017  1.00  0.690          H  
ATOM  14649 1HE  MET A 892     -11.601  16.739 -25.392  1.00  0.690          H  
ATOM  14650 2HE  MET A 892     -11.743  17.729 -23.922  1.00  0.690          H  
ATOM  14651 3HE  MET A 892     -10.412  18.001 -25.071  1.00  0.690          H  
ATOM  14652  N   TYR A 893      -6.251  20.258 -23.422  1.00  0.350          N  
ATOM  14653  CA  TYR A 893      -5.236  20.962 -24.192  1.00  0.350          C  
ATOM  14654  C   TYR A 893      -4.047  21.390 -23.342  1.00  0.320          C  
ATOM  14655  O   TYR A 893      -2.896  21.164 -23.710  1.00  0.360          O  
ATOM  14656  CB  TYR A 893      -5.820  22.170 -24.905  1.00  0.490          C  
ATOM  14657  CG  TYR A 893      -4.772  22.923 -25.685  1.00  0.490          C  
ATOM  14658  CD1 TYR A 893      -4.391  22.485 -26.955  1.00  0.490          C  
ATOM  14659  CD2 TYR A 893      -4.168  24.044 -25.123  1.00  0.490          C  
ATOM  14660  CE1 TYR A 893      -3.418  23.178 -27.651  1.00  0.490          C  
ATOM  14661  CE2 TYR A 893      -3.202  24.727 -25.818  1.00  0.490          C  
ATOM  14662  CZ  TYR A 893      -2.825  24.308 -27.069  1.00  0.490          C  
ATOM  14663  OH  TYR A 893      -1.867  25.022 -27.748  1.00  0.490          O  
ATOM  14664  H   TYR A 893      -7.210  20.614 -23.438  1.00  0.420          H  
ATOM  14665  HA  TYR A 893      -4.859  20.278 -24.951  1.00  0.420          H  
ATOM  14666 1HB  TYR A 893      -6.609  21.851 -25.588  1.00  0.590          H  
ATOM  14667 2HB  TYR A 893      -6.266  22.845 -24.173  1.00  0.590          H  
ATOM  14668  HD1 TYR A 893      -4.859  21.603 -27.398  1.00  0.590          H  
ATOM  14669  HD2 TYR A 893      -4.459  24.386 -24.127  1.00  0.590          H  
ATOM  14670  HE1 TYR A 893      -3.120  22.846 -28.644  1.00  0.590          H  
ATOM  14671  HE2 TYR A 893      -2.734  25.607 -25.373  1.00  0.590          H  
ATOM  14672  HH  TYR A 893      -1.652  24.567 -28.568  1.00  0.590          H  
ATOM  14673  N   GLU A 894      -4.310  22.000 -22.191  1.00  0.350          N  
ATOM  14674  CA  GLU A 894      -3.261  22.501 -21.312  1.00  0.450          C  
ATOM  14675  C   GLU A 894      -2.326  21.412 -20.777  1.00  0.470          C  
ATOM  14676  O   GLU A 894      -1.281  21.724 -20.208  1.00  0.580          O  
ATOM  14677  CB  GLU A 894      -3.865  23.304 -20.159  1.00  0.590          C  
ATOM  14678  CG  GLU A 894      -4.487  24.674 -20.562  1.00  0.590          C  
ATOM  14679  CD  GLU A 894      -3.480  25.703 -21.008  1.00  0.590          C  
ATOM  14680  OE1 GLU A 894      -2.316  25.532 -20.717  1.00  0.590          O  
ATOM  14681  OE2 GLU A 894      -3.866  26.674 -21.615  1.00  0.590          O  
ATOM  14682  H   GLU A 894      -5.282  22.168 -21.912  1.00  0.420          H  
ATOM  14683  HA  GLU A 894      -2.651  23.189 -21.897  1.00  0.540          H  
ATOM  14684 1HB  GLU A 894      -4.654  22.711 -19.691  1.00  0.710          H  
ATOM  14685 2HB  GLU A 894      -3.100  23.486 -19.401  1.00  0.710          H  
ATOM  14686 1HG  GLU A 894      -5.169  24.511 -21.388  1.00  0.710          H  
ATOM  14687 2HG  GLU A 894      -5.065  25.062 -19.724  1.00  0.710          H  
ATOM  14688  N   SER A 895      -2.709  20.138 -20.878  1.00  0.440          N  
ATOM  14689  CA  SER A 895      -1.871  19.058 -20.387  1.00  0.530          C  
ATOM  14690  C   SER A 895      -0.780  18.697 -21.394  1.00  0.460          C  
ATOM  14691  O   SER A 895       0.103  17.889 -21.099  1.00  0.510          O  
ATOM  14692  CB  SER A 895      -2.684  17.835 -20.103  1.00  0.710          C  
ATOM  14693  OG  SER A 895      -3.123  17.208 -21.282  1.00  0.710          O  
ATOM  14694  H   SER A 895      -3.559  19.889 -21.385  1.00  0.530          H  
ATOM  14695  HA  SER A 895      -1.399  19.382 -19.461  1.00  0.640          H  
ATOM  14696 1HB  SER A 895      -2.083  17.142 -19.513  1.00  0.850          H  
ATOM  14697 2HB  SER A 895      -3.545  18.128 -19.504  1.00  0.850          H  
ATOM  14698  HG  SER A 895      -3.814  17.775 -21.663  1.00  0.850          H  
ATOM  14699  N   LEU A 896      -0.848  19.263 -22.601  1.00  0.400          N  
ATOM  14700  CA  LEU A 896       0.108  18.934 -23.648  1.00  0.420          C  
ATOM  14701  C   LEU A 896       1.434  19.705 -23.486  1.00  0.380          C  
ATOM  14702  O   LEU A 896       1.441  20.898 -23.170  1.00  0.360          O  
ATOM  14703  CB  LEU A 896      -0.501  19.316 -25.018  1.00  0.580          C  
ATOM  14704  CG  LEU A 896      -1.844  18.620 -25.484  1.00  0.580          C  
ATOM  14705  CD1 LEU A 896      -2.317  19.291 -26.786  1.00  0.580          C  
ATOM  14706  CD2 LEU A 896      -1.653  17.148 -25.734  1.00  0.580          C  
ATOM  14707  H   LEU A 896      -1.588  19.941 -22.805  1.00  0.480          H  
ATOM  14708  HA  LEU A 896       0.310  17.871 -23.604  1.00  0.500          H  
ATOM  14709 1HB  LEU A 896      -0.719  20.377 -24.972  1.00  0.700          H  
ATOM  14710 2HB  LEU A 896       0.246  19.157 -25.785  1.00  0.700          H  
ATOM  14711  HG  LEU A 896      -2.603  18.761 -24.710  1.00  0.700          H  
ATOM  14712 1HD1 LEU A 896      -3.247  18.846 -27.111  1.00  0.700          H  
ATOM  14713 2HD1 LEU A 896      -2.469  20.350 -26.602  1.00  0.700          H  
ATOM  14714 3HD1 LEU A 896      -1.572  19.152 -27.549  1.00  0.700          H  
ATOM  14715 1HD2 LEU A 896      -2.600  16.713 -26.053  1.00  0.700          H  
ATOM  14716 2HD2 LEU A 896      -0.940  17.017 -26.509  1.00  0.700          H  
ATOM  14717 3HD2 LEU A 896      -1.313  16.657 -24.823  1.00  0.700          H  
ATOM  14718  N   THR A 897       2.554  19.048 -23.790  1.00  0.390          N  
ATOM  14719  CA  THR A 897       3.878  19.701 -23.837  1.00  0.380          C  
ATOM  14720  C   THR A 897       4.025  20.420 -25.155  1.00  0.370          C  
ATOM  14721  O   THR A 897       3.243  20.192 -26.075  1.00  0.360          O  
ATOM  14722  CB  THR A 897       5.063  18.712 -23.762  1.00  0.540          C  
ATOM  14723  OG1 THR A 897       5.068  17.852 -24.923  1.00  0.540          O  
ATOM  14724  CG2 THR A 897       4.966  17.904 -22.553  1.00  0.540          C  
ATOM  14725  H   THR A 897       2.479  18.044 -23.979  1.00  0.470          H  
ATOM  14726  HA  THR A 897       3.959  20.430 -23.030  1.00  0.460          H  
ATOM  14727  HB  THR A 897       5.997  19.271 -23.739  1.00  0.640          H  
ATOM  14728  HG1 THR A 897       5.872  17.311 -24.895  1.00  0.640          H  
ATOM  14729 1HG2 THR A 897       5.810  17.219 -22.499  1.00  0.640          H  
ATOM  14730 2HG2 THR A 897       4.984  18.578 -21.703  1.00  0.640          H  
ATOM  14731 3HG2 THR A 897       4.045  17.342 -22.568  1.00  0.640          H  
ATOM  14732  N   GLU A 898       5.055  21.248 -25.314  1.00  0.370          N  
ATOM  14733  CA  GLU A 898       5.181  21.940 -26.602  1.00  0.360          C  
ATOM  14734  C   GLU A 898       5.174  20.977 -27.782  1.00  0.370          C  
ATOM  14735  O   GLU A 898       4.497  21.216 -28.789  1.00  0.380          O  
ATOM  14736  CB  GLU A 898       6.475  22.749 -26.716  1.00  0.510          C  
ATOM  14737  CG  GLU A 898       6.563  23.539 -28.037  1.00  0.510          C  
ATOM  14738  CD  GLU A 898       7.803  24.330 -28.198  1.00  0.510          C  
ATOM  14739  OE1 GLU A 898       8.570  24.413 -27.276  1.00  0.510          O  
ATOM  14740  OE2 GLU A 898       8.015  24.842 -29.277  1.00  0.510          O  
ATOM  14741  H   GLU A 898       5.709  21.413 -24.535  1.00  0.440          H  
ATOM  14742  HA  GLU A 898       4.331  22.617 -26.707  1.00  0.430          H  
ATOM  14743 1HB  GLU A 898       6.575  23.427 -25.898  1.00  0.610          H  
ATOM  14744 2HB  GLU A 898       7.329  22.071 -26.675  1.00  0.610          H  
ATOM  14745 1HG  GLU A 898       6.505  22.848 -28.875  1.00  0.610          H  
ATOM  14746 2HG  GLU A 898       5.702  24.205 -28.096  1.00  0.610          H  
ATOM  14747  N   ASP A 899       5.927  19.882 -27.670  1.00  0.400          N  
ATOM  14748  CA  ASP A 899       6.002  18.933 -28.765  1.00  0.430          C  
ATOM  14749  C   ASP A 899       4.652  18.243 -28.968  1.00  0.400          C  
ATOM  14750  O   ASP A 899       4.241  18.011 -30.111  1.00  0.390          O  
ATOM  14751  CB  ASP A 899       7.092  17.906 -28.506  1.00  0.590          C  
ATOM  14752  CG  ASP A 899       8.527  18.417 -28.595  1.00  0.590          C  
ATOM  14753  OD1 ASP A 899       8.772  19.471 -29.132  1.00  0.590          O  
ATOM  14754  OD2 ASP A 899       9.381  17.716 -28.109  1.00  0.590          O  
ATOM  14755  H   ASP A 899       6.469  19.739 -26.829  1.00  0.480          H  
ATOM  14756  HA  ASP A 899       6.251  19.476 -29.676  1.00  0.520          H  
ATOM  14757 1HB  ASP A 899       6.945  17.490 -27.520  1.00  0.710          H  
ATOM  14758 2HB  ASP A 899       6.994  17.117 -29.232  1.00  0.710          H  
ATOM  14759  N   GLN A 900       3.945  17.935 -27.868  1.00  0.390          N  
ATOM  14760  CA  GLN A 900       2.627  17.318 -27.989  1.00  0.380          C  
ATOM  14761  C   GLN A 900       1.636  18.284 -28.655  1.00  0.360          C  
ATOM  14762  O   GLN A 900       0.796  17.847 -29.446  1.00  0.380          O  
ATOM  14763  CB  GLN A 900       2.077  16.867 -26.642  1.00  0.540          C  
ATOM  14764  CG  GLN A 900       2.766  15.701 -25.994  1.00  0.540          C  
ATOM  14765  CD  GLN A 900       2.221  15.367 -24.660  1.00  0.540          C  
ATOM  14766  OE1 GLN A 900       2.070  16.237 -23.803  1.00  0.540          O  
ATOM  14767  NE2 GLN A 900       1.907  14.090 -24.454  1.00  0.540          N  
ATOM  14768  H   GLN A 900       4.355  18.105 -26.948  1.00  0.470          H  
ATOM  14769  HA  GLN A 900       2.718  16.440 -28.626  1.00  0.460          H  
ATOM  14770 1HB  GLN A 900       2.070  17.695 -25.975  1.00  0.640          H  
ATOM  14771 2HB  GLN A 900       1.083  16.550 -26.787  1.00  0.640          H  
ATOM  14772 1HG  GLN A 900       2.629  14.844 -26.611  1.00  0.640          H  
ATOM  14773 2HG  GLN A 900       3.809  15.925 -25.874  1.00  0.640          H  
ATOM  14774 1HE2 GLN A 900       1.531  13.798 -23.569  1.00  0.640          H  
ATOM  14775 2HE2 GLN A 900       2.049  13.412 -25.179  1.00  0.640          H  
ATOM  14776  N   VAL A 901       1.737  19.587 -28.348  1.00  0.340          N  
ATOM  14777  CA  VAL A 901       0.865  20.584 -28.960  1.00  0.350          C  
ATOM  14778  C   VAL A 901       1.113  20.622 -30.446  1.00  0.340          C  
ATOM  14779  O   VAL A 901       0.161  20.682 -31.221  1.00  0.350          O  
ATOM  14780  CB  VAL A 901       1.051  22.007 -28.382  1.00  0.490          C  
ATOM  14781  CG1 VAL A 901       0.266  23.023 -29.234  1.00  0.490          C  
ATOM  14782  CG2 VAL A 901       0.529  22.064 -26.959  1.00  0.490          C  
ATOM  14783  H   VAL A 901       2.425  19.865 -27.648  1.00  0.410          H  
ATOM  14784  HA  VAL A 901      -0.163  20.294 -28.792  1.00  0.420          H  
ATOM  14785  HB  VAL A 901       2.109  22.277 -28.401  1.00  0.580          H  
ATOM  14786 1HG1 VAL A 901       0.403  24.019 -28.816  1.00  0.580          H  
ATOM  14787 2HG1 VAL A 901       0.622  23.033 -30.267  1.00  0.580          H  
ATOM  14788 3HG1 VAL A 901      -0.787  22.763 -29.229  1.00  0.580          H  
ATOM  14789 1HG2 VAL A 901       0.655  23.061 -26.577  1.00  0.580          H  
ATOM  14790 2HG2 VAL A 901      -0.524  21.807 -26.948  1.00  0.580          H  
ATOM  14791 3HG2 VAL A 901       1.079  21.371 -26.339  1.00  0.580          H  
ATOM  14792  N   ARG A 902       2.380  20.633 -30.850  1.00  0.330          N  
ATOM  14793  CA  ARG A 902       2.683  20.649 -32.267  1.00  0.320          C  
ATOM  14794  C   ARG A 902       2.134  19.394 -32.957  1.00  0.330          C  
ATOM  14795  O   ARG A 902       1.583  19.490 -34.062  1.00  0.320          O  
ATOM  14796  CB  ARG A 902       4.180  20.791 -32.470  1.00  0.450          C  
ATOM  14797  CG  ARG A 902       4.701  22.184 -32.108  1.00  0.450          C  
ATOM  14798  CD  ARG A 902       6.168  22.330 -32.296  1.00  0.450          C  
ATOM  14799  NE  ARG A 902       6.636  23.656 -31.864  1.00  0.450          N  
ATOM  14800  CZ  ARG A 902       6.593  24.788 -32.587  1.00  0.450          C  
ATOM  14801  NH1 ARG A 902       6.101  24.822 -33.817  1.00  0.450          N  
ATOM  14802  NH2 ARG A 902       7.062  25.872 -32.016  1.00  0.450          N  
ATOM  14803  H   ARG A 902       3.126  20.648 -30.148  1.00  0.400          H  
ATOM  14804  HA  ARG A 902       2.202  21.524 -32.707  1.00  0.380          H  
ATOM  14805 1HB  ARG A 902       4.702  20.067 -31.843  1.00  0.540          H  
ATOM  14806 2HB  ARG A 902       4.437  20.584 -33.507  1.00  0.540          H  
ATOM  14807 1HG  ARG A 902       4.192  22.920 -32.728  1.00  0.540          H  
ATOM  14808 2HG  ARG A 902       4.477  22.391 -31.063  1.00  0.540          H  
ATOM  14809 1HD  ARG A 902       6.677  21.580 -31.682  1.00  0.540          H  
ATOM  14810 2HD  ARG A 902       6.435  22.183 -33.339  1.00  0.540          H  
ATOM  14811  HE  ARG A 902       7.047  23.757 -30.918  1.00  0.540          H  
ATOM  14812 1HH1 ARG A 902       5.740  23.984 -34.245  1.00  0.540          H  
ATOM  14813 2HH1 ARG A 902       6.084  25.692 -34.331  1.00  0.540          H  
ATOM  14814 1HH2 ARG A 902       7.430  25.783 -31.054  1.00  0.540          H  
ATOM  14815 2HH2 ARG A 902       7.061  26.757 -32.497  1.00  0.540          H  
ATOM  14816  N   ALA A 903       2.261  18.215 -32.308  1.00  0.340          N  
ATOM  14817  CA  ALA A 903       1.724  16.980 -32.878  1.00  0.360          C  
ATOM  14818  C   ALA A 903       0.213  17.100 -33.043  1.00  0.370          C  
ATOM  14819  O   ALA A 903      -0.334  16.716 -34.080  1.00  0.380          O  
ATOM  14820  CB  ALA A 903       2.059  15.786 -31.997  1.00  0.500          C  
ATOM  14821  H   ALA A 903       2.776  18.178 -31.422  1.00  0.410          H  
ATOM  14822  HA  ALA A 903       2.168  16.838 -33.864  1.00  0.430          H  
ATOM  14823 1HB  ALA A 903       1.665  14.879 -32.446  1.00  0.600          H  
ATOM  14824 2HB  ALA A 903       3.141  15.706 -31.895  1.00  0.600          H  
ATOM  14825 3HB  ALA A 903       1.615  15.928 -31.015  1.00  0.600          H  
ATOM  14826  N   PHE A 904      -0.442  17.683 -32.026  1.00  0.370          N  
ATOM  14827  CA  PHE A 904      -1.873  17.931 -32.010  1.00  0.400          C  
ATOM  14828  C   PHE A 904      -2.299  18.809 -33.166  1.00  0.360          C  
ATOM  14829  O   PHE A 904      -3.255  18.472 -33.868  1.00  0.360          O  
ATOM  14830  CB  PHE A 904      -2.304  18.544 -30.672  1.00  0.550          C  
ATOM  14831  CG  PHE A 904      -3.682  19.048 -30.672  1.00  0.550          C  
ATOM  14832  CD1 PHE A 904      -4.745  18.197 -30.625  1.00  0.550          C  
ATOM  14833  CD2 PHE A 904      -3.912  20.414 -30.728  1.00  0.550          C  
ATOM  14834  CE1 PHE A 904      -6.032  18.684 -30.658  1.00  0.550          C  
ATOM  14835  CE2 PHE A 904      -5.189  20.905 -30.749  1.00  0.550          C  
ATOM  14836  CZ  PHE A 904      -6.255  20.037 -30.718  1.00  0.550          C  
ATOM  14837  H   PHE A 904       0.088  17.927 -31.188  1.00  0.440          H  
ATOM  14838  HA  PHE A 904      -2.381  16.975 -32.110  1.00  0.480          H  
ATOM  14839 1HB  PHE A 904      -2.205  17.799 -29.883  1.00  0.660          H  
ATOM  14840 2HB  PHE A 904      -1.657  19.354 -30.420  1.00  0.660          H  
ATOM  14841  HD1 PHE A 904      -4.557  17.133 -30.576  1.00  0.660          H  
ATOM  14842  HD2 PHE A 904      -3.059  21.101 -30.765  1.00  0.660          H  
ATOM  14843  HE1 PHE A 904      -6.876  18.000 -30.636  1.00  0.660          H  
ATOM  14844  HE2 PHE A 904      -5.361  21.978 -30.799  1.00  0.660          H  
ATOM  14845  HZ  PHE A 904      -7.277  20.423 -30.746  1.00  0.660          H  
ATOM  14846  N   GLU A 905      -1.612  19.936 -33.368  1.00  0.370          N  
ATOM  14847  CA  GLU A 905      -1.952  20.844 -34.452  1.00  0.350          C  
ATOM  14848  C   GLU A 905      -1.812  20.132 -35.799  1.00  0.310          C  
ATOM  14849  O   GLU A 905      -2.668  20.297 -36.672  1.00  0.310          O  
ATOM  14850  CB  GLU A 905      -1.038  22.070 -34.401  1.00  0.500          C  
ATOM  14851  CG  GLU A 905      -1.305  23.012 -33.223  1.00  0.500          C  
ATOM  14852  CD  GLU A 905      -0.252  24.089 -33.083  1.00  0.500          C  
ATOM  14853  OE1 GLU A 905       0.720  24.040 -33.801  1.00  0.500          O  
ATOM  14854  OE2 GLU A 905      -0.423  24.955 -32.255  1.00  0.500          O  
ATOM  14855  H   GLU A 905      -0.851  20.176 -32.723  1.00  0.440          H  
ATOM  14856  HA  GLU A 905      -2.985  21.162 -34.328  1.00  0.420          H  
ATOM  14857 1HB  GLU A 905      -0.001  21.739 -34.332  1.00  0.600          H  
ATOM  14858 2HB  GLU A 905      -1.141  22.640 -35.323  1.00  0.600          H  
ATOM  14859 1HG  GLU A 905      -2.276  23.483 -33.365  1.00  0.600          H  
ATOM  14860 2HG  GLU A 905      -1.350  22.432 -32.305  1.00  0.600          H  
ATOM  14861  N   GLY A 906      -0.767  19.299 -35.944  1.00  0.300          N  
ATOM  14862  CA  GLY A 906      -0.537  18.514 -37.152  1.00  0.280          C  
ATOM  14863  C   GLY A 906      -1.735  17.605 -37.416  1.00  0.260          C  
ATOM  14864  O   GLY A 906      -2.296  17.589 -38.517  1.00  0.240          O  
ATOM  14865  H   GLY A 906      -0.070  19.255 -35.192  1.00  0.360          H  
ATOM  14866 1HA  GLY A 906      -0.369  19.175 -38.004  1.00  0.340          H  
ATOM  14867 2HA  GLY A 906       0.363  17.911 -37.019  1.00  0.340          H  
ATOM  14868  N   ILE A 907      -2.144  16.863 -36.390  1.00  0.270          N  
ATOM  14869  CA  ILE A 907      -3.287  15.979 -36.503  1.00  0.260          C  
ATOM  14870  C   ILE A 907      -4.542  16.731 -36.841  1.00  0.260          C  
ATOM  14871  O   ILE A 907      -5.307  16.301 -37.708  1.00  0.230          O  
ATOM  14872  CB  ILE A 907      -3.529  15.240 -35.199  1.00  0.370          C  
ATOM  14873  CG1 ILE A 907      -2.413  14.228 -34.964  1.00  0.370          C  
ATOM  14874  CG2 ILE A 907      -4.904  14.624 -35.197  1.00  0.370          C  
ATOM  14875  CD1 ILE A 907      -2.381  13.687 -33.586  1.00  0.370          C  
ATOM  14876  H   ILE A 907      -1.620  16.916 -35.508  1.00  0.320          H  
ATOM  14877  HA  ILE A 907      -3.089  15.258 -37.296  1.00  0.310          H  
ATOM  14878  HB  ILE A 907      -3.475  15.958 -34.382  1.00  0.440          H  
ATOM  14879 1HG1 ILE A 907      -2.555  13.399 -35.656  1.00  0.440          H  
ATOM  14880 2HG1 ILE A 907      -1.451  14.692 -35.176  1.00  0.440          H  
ATOM  14881 1HG2 ILE A 907      -5.050  14.176 -34.270  1.00  0.440          H  
ATOM  14882 2HG2 ILE A 907      -5.675  15.347 -35.325  1.00  0.440          H  
ATOM  14883 3HG2 ILE A 907      -4.981  13.899 -35.985  1.00  0.440          H  
ATOM  14884 1HD1 ILE A 907      -1.594  12.984 -33.496  1.00  0.440          H  
ATOM  14885 2HD1 ILE A 907      -2.209  14.511 -32.898  1.00  0.440          H  
ATOM  14886 3HD1 ILE A 907      -3.306  13.197 -33.346  1.00  0.440          H  
ATOM  14887  N   ARG A 908      -4.800  17.828 -36.142  1.00  0.280          N  
ATOM  14888  CA  ARG A 908      -5.998  18.568 -36.417  1.00  0.290          C  
ATOM  14889  C   ARG A 908      -6.028  19.020 -37.857  1.00  0.280          C  
ATOM  14890  O   ARG A 908      -7.083  18.926 -38.488  1.00  0.300          O  
ATOM  14891  CB  ARG A 908      -6.151  19.728 -35.472  1.00  0.400          C  
ATOM  14892  CG  ARG A 908      -7.438  20.481 -35.649  1.00  0.400          C  
ATOM  14893  CD  ARG A 908      -7.618  21.458 -34.601  1.00  0.400          C  
ATOM  14894  NE  ARG A 908      -6.633  22.510 -34.670  1.00  0.400          N  
ATOM  14895  CZ  ARG A 908      -6.440  23.427 -33.713  1.00  0.400          C  
ATOM  14896  NH1 ARG A 908      -7.191  23.406 -32.629  1.00  0.400          N  
ATOM  14897  NH2 ARG A 908      -5.497  24.349 -33.866  1.00  0.400          N  
ATOM  14898  H   ARG A 908      -4.160  18.135 -35.407  1.00  0.340          H  
ATOM  14899  HA  ARG A 908      -6.846  17.913 -36.275  1.00  0.350          H  
ATOM  14900 1HB  ARG A 908      -6.100  19.366 -34.442  1.00  0.480          H  
ATOM  14901 2HB  ARG A 908      -5.319  20.417 -35.616  1.00  0.480          H  
ATOM  14902 1HG  ARG A 908      -7.415  21.004 -36.598  1.00  0.480          H  
ATOM  14903 2HG  ARG A 908      -8.283  19.788 -35.631  1.00  0.480          H  
ATOM  14904 1HD  ARG A 908      -8.617  21.897 -34.657  1.00  0.480          H  
ATOM  14905 2HD  ARG A 908      -7.492  20.944 -33.653  1.00  0.480          H  
ATOM  14906  HE  ARG A 908      -6.046  22.551 -35.494  1.00  0.480          H  
ATOM  14907 1HH1 ARG A 908      -7.932  22.680 -32.513  1.00  0.480          H  
ATOM  14908 2HH1 ARG A 908      -7.059  24.091 -31.908  1.00  0.480          H  
ATOM  14909 1HH2 ARG A 908      -4.926  24.356 -34.703  1.00  0.480          H  
ATOM  14910 2HH2 ARG A 908      -5.345  25.044 -33.149  1.00  0.480          H  
ATOM  14911  N   ASN A 909      -4.889  19.478 -38.402  1.00  0.280          N  
ATOM  14912  CA  ASN A 909      -4.892  19.883 -39.793  1.00  0.260          C  
ATOM  14913  C   ASN A 909      -5.225  18.694 -40.685  1.00  0.210          C  
ATOM  14914  O   ASN A 909      -6.028  18.842 -41.600  1.00  0.220          O  
ATOM  14915  CB  ASN A 909      -3.556  20.469 -40.229  1.00  0.370          C  
ATOM  14916  CG  ASN A 909      -3.272  21.834 -39.676  1.00  0.370          C  
ATOM  14917  OD1 ASN A 909      -4.157  22.501 -39.120  1.00  0.370          O  
ATOM  14918  ND2 ASN A 909      -2.048  22.300 -39.848  1.00  0.370          N  
ATOM  14919  H   ASN A 909      -4.049  19.600 -37.825  1.00  0.340          H  
ATOM  14920  HA  ASN A 909      -5.670  20.634 -39.936  1.00  0.310          H  
ATOM  14921 1HB  ASN A 909      -2.751  19.797 -39.920  1.00  0.450          H  
ATOM  14922 2HB  ASN A 909      -3.525  20.530 -41.310  1.00  0.450          H  
ATOM  14923 1HD2 ASN A 909      -1.817  23.216 -39.512  1.00  0.450          H  
ATOM  14924 2HD2 ASN A 909      -1.320  21.764 -40.354  1.00  0.450          H  
ATOM  14925  N   ASP A 910      -4.671  17.506 -40.406  1.00  0.180          N  
ATOM  14926  CA  ASP A 910      -4.968  16.340 -41.240  1.00  0.150          C  
ATOM  14927  C   ASP A 910      -6.436  15.937 -41.195  1.00  0.170          C  
ATOM  14928  O   ASP A 910      -7.021  15.580 -42.232  1.00  0.190          O  
ATOM  14929  CB  ASP A 910      -4.107  15.154 -40.838  1.00  0.220          C  
ATOM  14930  CG  ASP A 910      -2.642  15.300 -41.252  1.00  0.220          C  
ATOM  14931  OD1 ASP A 910      -2.315  16.111 -42.070  1.00  0.220          O  
ATOM  14932  OD2 ASP A 910      -1.853  14.570 -40.722  1.00  0.220          O  
ATOM  14933  H   ASP A 910      -3.970  17.445 -39.655  1.00  0.220          H  
ATOM  14934  HA  ASP A 910      -4.732  16.588 -42.264  1.00  0.180          H  
ATOM  14935 1HB  ASP A 910      -4.152  15.037 -39.752  1.00  0.270          H  
ATOM  14936 2HB  ASP A 910      -4.512  14.244 -41.278  1.00  0.270          H  
ATOM  14937  N   VAL A 911      -7.047  16.008 -40.010  1.00  0.200          N  
ATOM  14938  CA  VAL A 911      -8.458  15.672 -39.879  1.00  0.230          C  
ATOM  14939  C   VAL A 911      -9.301  16.711 -40.641  1.00  0.250          C  
ATOM  14940  O   VAL A 911     -10.232  16.338 -41.366  1.00  0.260          O  
ATOM  14941  CB  VAL A 911      -8.882  15.555 -38.383  1.00  0.310          C  
ATOM  14942  CG1 VAL A 911     -10.424  15.387 -38.247  1.00  0.310          C  
ATOM  14943  CG2 VAL A 911      -8.176  14.310 -37.732  1.00  0.310          C  
ATOM  14944  H   VAL A 911      -6.488  16.268 -39.188  1.00  0.240          H  
ATOM  14945  HA  VAL A 911      -8.620  14.697 -40.338  1.00  0.280          H  
ATOM  14946  HB  VAL A 911      -8.585  16.470 -37.862  1.00  0.370          H  
ATOM  14947 1HG1 VAL A 911     -10.688  15.313 -37.191  1.00  0.370          H  
ATOM  14948 2HG1 VAL A 911     -10.939  16.246 -38.681  1.00  0.370          H  
ATOM  14949 3HG1 VAL A 911     -10.743  14.478 -38.762  1.00  0.370          H  
ATOM  14950 1HG2 VAL A 911      -8.452  14.230 -36.682  1.00  0.370          H  
ATOM  14951 2HG2 VAL A 911      -8.484  13.405 -38.250  1.00  0.370          H  
ATOM  14952 3HG2 VAL A 911      -7.098  14.424 -37.810  1.00  0.370          H  
ATOM  14953  N   GLN A 912      -8.990  18.012 -40.472  1.00  0.250          N  
ATOM  14954  CA  GLN A 912      -9.727  19.076 -41.157  1.00  0.280          C  
ATOM  14955  C   GLN A 912      -9.585  19.015 -42.668  1.00  0.290          C  
ATOM  14956  O   GLN A 912     -10.570  19.170 -43.391  1.00  0.330          O  
ATOM  14957  CB  GLN A 912      -9.213  20.449 -40.742  1.00  0.380          C  
ATOM  14958  CG  GLN A 912      -9.528  20.888 -39.356  1.00  0.380          C  
ATOM  14959  CD  GLN A 912      -8.781  22.157 -39.012  1.00  0.380          C  
ATOM  14960  OE1 GLN A 912      -7.861  22.544 -39.743  1.00  0.380          O  
ATOM  14961  NE2 GLN A 912      -9.161  22.809 -37.921  1.00  0.380          N  
ATOM  14962  H   GLN A 912      -8.224  18.271 -39.843  1.00  0.300          H  
ATOM  14963  HA  GLN A 912     -10.779  18.978 -40.899  1.00  0.340          H  
ATOM  14964 1HB  GLN A 912      -8.128  20.456 -40.847  1.00  0.460          H  
ATOM  14965 2HB  GLN A 912      -9.606  21.188 -41.425  1.00  0.460          H  
ATOM  14966 1HG  GLN A 912     -10.588  21.108 -39.316  1.00  0.460          H  
ATOM  14967 2HG  GLN A 912      -9.274  20.109 -38.644  1.00  0.460          H  
ATOM  14968 1HE2 GLN A 912      -8.696  23.656 -37.658  1.00  0.460          H  
ATOM  14969 2HE2 GLN A 912      -9.915  22.459 -37.361  1.00  0.460          H  
ATOM  14970  N   MET A 913      -8.369  18.768 -43.160  1.00  0.270          N  
ATOM  14971  CA  MET A 913      -8.154  18.687 -44.592  1.00  0.290          C  
ATOM  14972  C   MET A 913      -8.917  17.525 -45.171  1.00  0.310          C  
ATOM  14973  O   MET A 913      -9.533  17.665 -46.229  1.00  0.370          O  
ATOM  14974  CB  MET A 913      -6.671  18.534 -44.916  1.00  0.400          C  
ATOM  14975  CG  MET A 913      -5.818  19.771 -44.710  1.00  0.400          C  
ATOM  14976  SD  MET A 913      -4.121  19.548 -45.304  1.00  0.400          S  
ATOM  14977  CE  MET A 913      -3.351  18.538 -44.048  1.00  0.400          C  
ATOM  14978  H   MET A 913      -7.574  18.669 -42.528  1.00  0.320          H  
ATOM  14979  HA  MET A 913      -8.528  19.599 -45.052  1.00  0.350          H  
ATOM  14980 1HB  MET A 913      -6.262  17.747 -44.280  1.00  0.480          H  
ATOM  14981 2HB  MET A 913      -6.557  18.213 -45.947  1.00  0.480          H  
ATOM  14982 1HG  MET A 913      -6.264  20.599 -45.259  1.00  0.480          H  
ATOM  14983 2HG  MET A 913      -5.790  20.047 -43.666  1.00  0.480          H  
ATOM  14984 1HE  MET A 913      -2.304  18.361 -44.309  1.00  0.480          H  
ATOM  14985 2HE  MET A 913      -3.398  19.033 -43.086  1.00  0.480          H  
ATOM  14986 3HE  MET A 913      -3.855  17.590 -43.991  1.00  0.480          H  
ATOM  14987  N   THR A 914      -8.915  16.386 -44.470  1.00  0.280          N  
ATOM  14988  CA  THR A 914      -9.608  15.220 -44.970  1.00  0.300          C  
ATOM  14989  C   THR A 914     -11.095  15.514 -45.060  1.00  0.340          C  
ATOM  14990  O   THR A 914     -11.724  15.205 -46.073  1.00  0.380          O  
ATOM  14991  CB  THR A 914      -9.379  13.989 -44.075  1.00  0.410          C  
ATOM  14992  OG1 THR A 914      -7.974  13.699 -44.002  1.00  0.410          O  
ATOM  14993  CG2 THR A 914     -10.087  12.787 -44.713  1.00  0.410          C  
ATOM  14994  H   THR A 914      -8.375  16.301 -43.605  1.00  0.340          H  
ATOM  14995  HA  THR A 914      -9.240  14.995 -45.969  1.00  0.360          H  
ATOM  14996  HB  THR A 914      -9.765  14.172 -43.070  1.00  0.490          H  
ATOM  14997  HG1 THR A 914      -7.543  14.335 -43.383  1.00  0.490          H  
ATOM  14998 1HG2 THR A 914      -9.914  11.913 -44.106  1.00  0.490          H  
ATOM  14999 2HG2 THR A 914     -11.159  12.967 -44.783  1.00  0.490          H  
ATOM  15000 3HG2 THR A 914      -9.684  12.618 -45.712  1.00  0.490          H  
ATOM  15001  N   LEU A 915     -11.667  16.118 -44.013  1.00  0.340          N  
ATOM  15002  CA  LEU A 915     -13.091  16.411 -44.019  1.00  0.380          C  
ATOM  15003  C   LEU A 915     -13.444  17.394 -45.138  1.00  0.410          C  
ATOM  15004  O   LEU A 915     -14.479  17.250 -45.808  1.00  0.450          O  
ATOM  15005  CB  LEU A 915     -13.506  16.951 -42.646  1.00  0.520          C  
ATOM  15006  CG  LEU A 915     -15.002  17.287 -42.422  1.00  0.520          C  
ATOM  15007  CD1 LEU A 915     -15.874  16.030 -42.641  1.00  0.520          C  
ATOM  15008  CD2 LEU A 915     -15.153  17.787 -41.003  1.00  0.520          C  
ATOM  15009  H   LEU A 915     -11.110  16.337 -43.179  1.00  0.410          H  
ATOM  15010  HA  LEU A 915     -13.612  15.479 -44.203  1.00  0.460          H  
ATOM  15011 1HB  LEU A 915     -13.211  16.219 -41.895  1.00  0.620          H  
ATOM  15012 2HB  LEU A 915     -12.930  17.858 -42.462  1.00  0.620          H  
ATOM  15013  HG  LEU A 915     -15.322  18.057 -43.120  1.00  0.620          H  
ATOM  15014 1HD1 LEU A 915     -16.915  16.279 -42.468  1.00  0.620          H  
ATOM  15015 2HD1 LEU A 915     -15.773  15.673 -43.664  1.00  0.620          H  
ATOM  15016 3HD1 LEU A 915     -15.569  15.244 -41.951  1.00  0.620          H  
ATOM  15017 1HD2 LEU A 915     -16.192  18.025 -40.801  1.00  0.620          H  
ATOM  15018 2HD2 LEU A 915     -14.821  17.008 -40.343  1.00  0.620          H  
ATOM  15019 3HD2 LEU A 915     -14.539  18.673 -40.856  1.00  0.620          H  
ATOM  15020  N   ALA A 916     -12.606  18.418 -45.332  1.00  0.390          N  
ATOM  15021  CA  ALA A 916     -12.871  19.373 -46.389  1.00  0.430          C  
ATOM  15022  C   ALA A 916     -12.874  18.682 -47.748  1.00  0.450          C  
ATOM  15023  O   ALA A 916     -13.740  18.947 -48.577  1.00  0.560          O  
ATOM  15024  CB  ALA A 916     -11.831  20.469 -46.387  1.00  0.590          C  
ATOM  15025  H   ALA A 916     -11.790  18.545 -44.726  1.00  0.470          H  
ATOM  15026  HA  ALA A 916     -13.856  19.804 -46.217  1.00  0.520          H  
ATOM  15027 1HB  ALA A 916     -12.079  21.162 -47.179  1.00  0.700          H  
ATOM  15028 2HB  ALA A 916     -11.821  20.984 -45.435  1.00  0.700          H  
ATOM  15029 3HB  ALA A 916     -10.847  20.035 -46.566  1.00  0.700          H  
ATOM  15030  N   LYS A 917     -11.924  17.765 -47.968  1.00  0.390          N  
ATOM  15031  CA  LYS A 917     -11.831  17.023 -49.224  1.00  0.400          C  
ATOM  15032  C   LYS A 917     -13.031  16.095 -49.437  1.00  0.390          C  
ATOM  15033  O   LYS A 917     -13.565  16.014 -50.548  1.00  0.410          O  
ATOM  15034  CB  LYS A 917     -10.492  16.293 -49.298  1.00  0.560          C  
ATOM  15035  CG  LYS A 917      -9.310  17.273 -49.503  1.00  0.560          C  
ATOM  15036  CD  LYS A 917      -7.957  16.585 -49.517  1.00  0.560          C  
ATOM  15037  CE  LYS A 917      -6.818  17.598 -49.690  1.00  0.560          C  
ATOM  15038  NZ  LYS A 917      -5.477  16.941 -49.664  1.00  0.560          N  
ATOM  15039  H   LYS A 917     -11.203  17.618 -47.253  1.00  0.470          H  
ATOM  15040  HA  LYS A 917     -11.843  17.746 -50.037  1.00  0.480          H  
ATOM  15041 1HB  LYS A 917     -10.327  15.745 -48.367  1.00  0.670          H  
ATOM  15042 2HB  LYS A 917     -10.501  15.568 -50.113  1.00  0.670          H  
ATOM  15043 1HG  LYS A 917      -9.448  17.789 -50.453  1.00  0.670          H  
ATOM  15044 2HG  LYS A 917      -9.321  18.019 -48.712  1.00  0.670          H  
ATOM  15045 1HD  LYS A 917      -7.816  16.068 -48.568  1.00  0.670          H  
ATOM  15046 2HD  LYS A 917      -7.921  15.855 -50.327  1.00  0.670          H  
ATOM  15047 1HE  LYS A 917      -6.938  18.117 -50.640  1.00  0.670          H  
ATOM  15048 2HE  LYS A 917      -6.868  18.328 -48.878  1.00  0.670          H  
ATOM  15049 1HZ  LYS A 917      -4.755  17.639 -49.776  1.00  0.670          H  
ATOM  15050 2HZ  LYS A 917      -5.352  16.469 -48.780  1.00  0.670          H  
ATOM  15051 3HZ  LYS A 917      -5.410  16.269 -50.419  1.00  0.670          H  
ATOM  15052  N   MET A 918     -13.536  15.475 -48.359  1.00  0.400          N  
ATOM  15053  CA  MET A 918     -14.717  14.606 -48.451  1.00  0.440          C  
ATOM  15054  C   MET A 918     -15.895  15.378 -49.034  1.00  0.490          C  
ATOM  15055  O   MET A 918     -16.715  14.829 -49.765  1.00  0.540          O  
ATOM  15056  CB  MET A 918     -15.143  14.087 -47.071  1.00  0.600          C  
ATOM  15057  CG  MET A 918     -14.232  13.054 -46.422  1.00  0.600          C  
ATOM  15058  SD  MET A 918     -14.661  12.686 -44.712  1.00  0.600          S  
ATOM  15059  CE  MET A 918     -16.174  11.774 -44.915  1.00  0.600          C  
ATOM  15060  H   MET A 918     -13.027  15.553 -47.469  1.00  0.480          H  
ATOM  15061  HA  MET A 918     -14.495  13.769 -49.112  1.00  0.530          H  
ATOM  15062 1HB  MET A 918     -15.228  14.925 -46.387  1.00  0.720          H  
ATOM  15063 2HB  MET A 918     -16.129  13.652 -47.169  1.00  0.720          H  
ATOM  15064 1HG  MET A 918     -14.331  12.138 -46.975  1.00  0.720          H  
ATOM  15065 2HG  MET A 918     -13.205  13.370 -46.470  1.00  0.720          H  
ATOM  15066 1HE  MET A 918     -16.552  11.498 -43.949  1.00  0.720          H  
ATOM  15067 2HE  MET A 918     -16.917  12.387 -45.417  1.00  0.720          H  
ATOM  15068 3HE  MET A 918     -15.983  10.875 -45.502  1.00  0.720          H  
ATOM  15069  N   ALA A 919     -15.979  16.660 -48.702  1.00  0.560          N  
ATOM  15070  CA  ALA A 919     -17.056  17.522 -49.155  1.00  0.700          C  
ATOM  15071  C   ALA A 919     -16.937  18.058 -50.595  1.00  0.810          C  
ATOM  15072  O   ALA A 919     -17.885  18.675 -51.089  1.00  1.100          O  
ATOM  15073  CB  ALA A 919     -17.119  18.699 -48.223  1.00  0.920          C  
ATOM  15074  H   ALA A 919     -15.294  17.044 -48.038  1.00  0.670          H  
ATOM  15075  HA  ALA A 919     -17.977  16.948 -49.081  1.00  0.840          H  
ATOM  15076 1HB  ALA A 919     -17.964  19.327 -48.489  1.00  1.110          H  
ATOM  15077 2HB  ALA A 919     -17.220  18.325 -47.229  1.00  1.110          H  
ATOM  15078 3HB  ALA A 919     -16.195  19.262 -48.301  1.00  1.110          H  
ATOM  15079  N   ASN A 920     -15.790  17.888 -51.249  1.00  0.680          N  
ATOM  15080  CA  ASN A 920     -15.603  18.465 -52.576  1.00  0.850          C  
ATOM  15081  C   ASN A 920     -15.768  17.454 -53.693  1.00  0.980          C  
ATOM  15082  O   ASN A 920     -15.343  16.309 -53.559  1.00  1.720          O  
ATOM  15083  CB  ASN A 920     -14.247  19.136 -52.660  1.00  1.120          C  
ATOM  15084  CG  ASN A 920     -14.157  20.362 -51.779  1.00  1.120          C  
ATOM  15085  OD1 ASN A 920     -15.139  21.099 -51.633  1.00  1.120          O  
ATOM  15086  ND2 ASN A 920     -13.000  20.609 -51.215  1.00  1.120          N  
ATOM  15087  H   ASN A 920     -15.042  17.329 -50.834  1.00  0.820          H  
ATOM  15088  HA  ASN A 920     -16.366  19.228 -52.726  1.00  1.020          H  
ATOM  15089 1HB  ASN A 920     -13.478  18.423 -52.346  1.00  1.350          H  
ATOM  15090 2HB  ASN A 920     -14.037  19.416 -53.690  1.00  1.350          H  
ATOM  15091 1HD2 ASN A 920     -12.895  21.412 -50.630  1.00  1.350          H  
ATOM  15092 2HD2 ASN A 920     -12.224  20.004 -51.375  1.00  1.350          H  
ATOM  15093  N   SER A 921     -16.354  17.868 -54.817  1.00  1.160          N  
ATOM  15094  CA  SER A 921     -16.449  16.949 -55.953  1.00  1.390          C  
ATOM  15095  C   SER A 921     -16.667  17.623 -57.304  1.00  2.270          C  
ATOM  15096  O   SER A 921     -17.616  18.394 -57.472  1.00  2.940          O  
ATOM  15097  CB  SER A 921     -17.589  15.977 -55.747  1.00  1.850          C  
ATOM  15098  OG  SER A 921     -17.697  15.109 -56.842  1.00  1.850          O  
ATOM  15099  H   SER A 921     -16.719  18.808 -54.890  1.00  1.390          H  
ATOM  15100  HA  SER A 921     -15.519  16.385 -56.003  1.00  1.670          H  
ATOM  15101 1HB  SER A 921     -17.436  15.411 -54.846  1.00  2.220          H  
ATOM  15102 2HB  SER A 921     -18.517  16.532 -55.629  1.00  2.220          H  
ATOM  15103  HG  SER A 921     -18.427  14.519 -56.639  1.00  2.220          H  
ATOM  15104  N   GLU A 922     -15.769  17.322 -58.248  1.00  2.890          N  
ATOM  15105  CA  GLU A 922     -15.830  17.774 -59.638  1.00  4.080          C  
ATOM  15106  C   GLU A 922     -14.930  16.853 -60.486  1.00  4.510          C  
ATOM  15107  O   GLU A 922     -13.966  16.265 -59.975  1.00  4.670          O  
ATOM  15108  CB  GLU A 922     -15.469  19.268 -59.771  1.00  5.240          C  
ATOM  15109  CG  GLU A 922     -15.659  19.875 -61.199  1.00  5.240          C  
ATOM  15110  CD  GLU A 922     -17.057  19.652 -61.761  1.00  5.240          C  
ATOM  15111  OE1 GLU A 922     -17.288  18.549 -62.236  1.00  5.240          O  
ATOM  15112  OE2 GLU A 922     -17.868  20.549 -61.747  1.00  5.240          O  
ATOM  15113  H   GLU A 922     -15.026  16.700 -57.986  1.00  3.470          H  
ATOM  15114  HA  GLU A 922     -16.855  17.653 -59.991  1.00  4.900          H  
ATOM  15115 1HB  GLU A 922     -16.078  19.854 -59.083  1.00  6.280          H  
ATOM  15116 2HB  GLU A 922     -14.427  19.415 -59.488  1.00  6.280          H  
ATOM  15117 1HG  GLU A 922     -15.497  20.951 -61.122  1.00  6.280          H  
ATOM  15118 2HG  GLU A 922     -14.925  19.500 -61.877  1.00  6.280          H  
ATOM  15119  N   GLY A 923     -15.221  16.748 -61.779  1.00  5.040          N  
ATOM  15120  CA  GLY A 923     -14.441  15.935 -62.723  1.00  5.580          C  
ATOM  15121  C   GLY A 923     -13.398  16.695 -63.549  1.00  6.220          C  
ATOM  15122  O   GLY A 923     -12.848  16.146 -64.502  1.00  6.910          O  
ATOM  15123  H   GLY A 923     -16.035  17.274 -62.115  1.00  6.050          H  
ATOM  15124 1HA  GLY A 923     -13.943  15.137 -62.173  1.00  6.700          H  
ATOM  15125 2HA  GLY A 923     -15.133  15.443 -63.405  1.00  6.700          H  
ATOM  15126  N   SER A 924     -13.151  17.953 -63.219  1.00  6.290          N  
ATOM  15127  CA  SER A 924     -12.253  18.787 -64.010  1.00  7.050          C  
ATOM  15128  C   SER A 924     -11.636  19.958 -63.277  1.00  8.090          C  
ATOM  15129  O   SER A 924     -12.242  20.561 -62.391  1.00  8.390          O  
ATOM  15130  CB  SER A 924     -12.960  19.360 -65.212  1.00  9.570          C  
ATOM  15131  OG  SER A 924     -12.086  20.210 -65.937  1.00  9.570          O  
ATOM  15132  H   SER A 924     -13.610  18.334 -62.404  1.00  7.550          H  
ATOM  15133  HA  SER A 924     -11.438  18.152 -64.361  1.00  8.460          H  
ATOM  15134 1HB  SER A 924     -13.310  18.552 -65.858  1.00 11.480          H  
ATOM  15135 2HB  SER A 924     -13.834  19.926 -64.886  1.00 11.480          H  
ATOM  15136  HG  SER A 924     -12.655  20.647 -66.604  1.00 11.480          H  
ATOM  15137  N   LYS A 925     -10.413  20.279 -63.690  1.00  8.830          N  
ATOM  15138  CA  LYS A 925      -9.664  21.456 -63.259  1.00  9.950          C  
ATOM  15139  C   LYS A 925     -10.413  22.752 -63.589  1.00 10.130          C  
ATOM  15140  O   LYS A 925     -10.254  23.765 -62.906  1.00 10.300          O  
ATOM  15141  CB  LYS A 925      -8.296  21.482 -63.948  1.00 13.480          C  
ATOM  15142  CG  LYS A 925      -7.361  22.624 -63.527  1.00 13.480          C  
ATOM  15143  CD  LYS A 925      -6.029  22.521 -64.274  1.00 13.480          C  
ATOM  15144  CE  LYS A 925      -5.071  23.662 -63.932  1.00 13.480          C  
ATOM  15145  NZ  LYS A 925      -3.808  23.563 -64.733  1.00 13.480          N  
ATOM  15146  H   LYS A 925     -10.004  19.682 -64.395  1.00 10.600          H  
ATOM  15147  HA  LYS A 925      -9.528  21.409 -62.179  1.00 11.940          H  
ATOM  15148 1HB  LYS A 925      -7.780  20.543 -63.754  1.00 16.180          H  
ATOM  15149 2HB  LYS A 925      -8.439  21.556 -65.027  1.00 16.180          H  
ATOM  15150 1HG  LYS A 925      -7.815  23.588 -63.751  1.00 16.180          H  
ATOM  15151 2HG  LYS A 925      -7.181  22.570 -62.455  1.00 16.180          H  
ATOM  15152 1HD  LYS A 925      -5.545  21.575 -64.032  1.00 16.180          H  
ATOM  15153 2HD  LYS A 925      -6.216  22.543 -65.350  1.00 16.180          H  
ATOM  15154 1HE  LYS A 925      -5.549  24.616 -64.147  1.00 16.180          H  
ATOM  15155 2HE  LYS A 925      -4.823  23.620 -62.872  1.00 16.180          H  
ATOM  15156 1HZ  LYS A 925      -3.151  24.327 -64.546  1.00 16.180          H  
ATOM  15157 2HZ  LYS A 925      -3.347  22.690 -64.545  1.00 16.180          H  
ATOM  15158 3HZ  LYS A 925      -4.016  23.635 -65.736  1.00 16.180          H  
ATOM  15159  N   VAL A 926     -11.123  22.728 -64.720  1.00 10.220          N  
ATOM  15160  CA  VAL A 926     -11.846  23.870 -65.266  1.00 10.580          C  
ATOM  15161  C   VAL A 926     -13.329  23.583 -65.523  1.00 11.040          C  
ATOM  15162  O   VAL A 926     -13.665  22.591 -66.172  1.00 11.210          O  
ATOM  15163  CB  VAL A 926     -11.134  24.321 -66.567  1.00 14.670          C  
ATOM  15164  CG1 VAL A 926     -11.881  25.449 -67.258  1.00 14.670          C  
ATOM  15165  CG2 VAL A 926      -9.716  24.788 -66.203  1.00 14.670          C  
ATOM  15166  H   VAL A 926     -11.207  21.834 -65.198  1.00 12.260          H  
ATOM  15167  HA  VAL A 926     -11.788  24.683 -64.539  1.00 12.700          H  
ATOM  15168  HB  VAL A 926     -11.082  23.487 -67.257  1.00 17.600          H  
ATOM  15169 1HG1 VAL A 926     -11.346  25.739 -68.162  1.00 17.600          H  
ATOM  15170 2HG1 VAL A 926     -12.865  25.103 -67.532  1.00 17.600          H  
ATOM  15171 3HG1 VAL A 926     -11.956  26.307 -66.592  1.00 17.600          H  
ATOM  15172 1HG2 VAL A 926      -9.185  25.107 -67.088  1.00 17.600          H  
ATOM  15173 2HG2 VAL A 926      -9.781  25.622 -65.504  1.00 17.600          H  
ATOM  15174 3HG2 VAL A 926      -9.168  23.982 -65.744  1.00 17.600          H  
ATOM  15175  N   GLU A 927     -14.192  24.464 -64.990  1.00 11.400          N  
ATOM  15176  CA  GLU A 927     -15.654  24.418 -65.119  1.00 11.990          C  
ATOM  15177  C   GLU A 927     -16.175  24.630 -66.547  1.00 12.820          C  
ATOM  15178  O   GLU A 927     -17.194  24.060 -66.941  1.00 13.000          O  
ATOM  15179  CB  GLU A 927     -16.281  25.478 -64.212  1.00 16.550          C  
ATOM  15180  CG  GLU A 927     -16.069  25.246 -62.718  1.00 16.550          C  
ATOM  15181  CD  GLU A 927     -14.719  25.709 -62.237  1.00 16.550          C  
ATOM  15182  OE1 GLU A 927     -13.961  26.213 -63.047  1.00 16.550          O  
ATOM  15183  OE2 GLU A 927     -14.445  25.569 -61.074  1.00 16.550          O  
ATOM  15184  H   GLU A 927     -13.800  25.230 -64.434  1.00 13.680          H  
ATOM  15185  HA  GLU A 927     -15.982  23.435 -64.784  1.00 14.390          H  
ATOM  15186 1HB  GLU A 927     -15.878  26.458 -64.465  1.00 19.860          H  
ATOM  15187 2HB  GLU A 927     -17.355  25.514 -64.391  1.00 19.860          H  
ATOM  15188 1HG  GLU A 927     -16.842  25.778 -62.165  1.00 19.860          H  
ATOM  15189 2HG  GLU A 927     -16.178  24.181 -62.510  1.00 19.860          H  
ATOM  15190  N   THR A 928     -15.501  25.493 -67.300  1.00 13.530          N  
ATOM  15191  CA  THR A 928     -15.889  25.825 -68.664  1.00 14.430          C  
ATOM  15192  C   THR A 928     -15.919  24.537 -69.483  1.00 14.870          C  
ATOM  15193  O   THR A 928     -14.917  23.806 -69.520  1.00 15.420          O  
ATOM  15194  CB  THR A 928     -14.899  26.852 -69.282  1.00 19.840          C  
ATOM  15195  OG1 THR A 928     -14.853  28.031 -68.463  1.00 19.840          O  
ATOM  15196  CG2 THR A 928     -15.356  27.262 -70.675  1.00 19.840          C  
ATOM  15197  H   THR A 928     -14.701  25.961 -66.902  1.00 16.240          H  
ATOM  15198  HA  THR A 928     -16.889  26.257 -68.654  1.00 17.320          H  
ATOM  15199  HB  THR A 928     -13.906  26.413 -69.343  1.00 23.810          H  
ATOM  15200  HG1 THR A 928     -14.143  28.608 -68.767  1.00 23.810          H  
ATOM  15201 1HG2 THR A 928     -14.654  27.986 -71.084  1.00 23.810          H  
ATOM  15202 2HG2 THR A 928     -15.391  26.410 -71.318  1.00 23.810          H  
ATOM  15203 3HG2 THR A 928     -16.345  27.712 -70.616  1.00 23.810          H  
ATOM  15204  N   SER A 929     -17.016  24.331 -70.238  1.00 14.760          N  
ATOM  15205  CA  SER A 929     -17.278  23.119 -71.034  1.00 15.270          C  
ATOM  15206  C   SER A 929     -16.207  22.802 -72.064  1.00 15.390          C  
ATOM  15207  O   SER A 929     -15.987  21.637 -72.416  1.00 15.610          O  
ATOM  15208  CB  SER A 929     -18.608  23.268 -71.741  1.00 21.170          C  
ATOM  15209  OG  SER A 929     -18.551  24.289 -72.699  1.00 21.170          O  
ATOM  15210  H   SER A 929     -17.756  25.019 -70.189  1.00 17.710          H  
ATOM  15211  HA  SER A 929     -17.358  22.282 -70.359  1.00 18.320          H  
ATOM  15212 1HB  SER A 929     -18.869  22.324 -72.223  1.00 25.410          H  
ATOM  15213 2HB  SER A 929     -19.384  23.490 -71.011  1.00 25.410          H  
ATOM  15214  HG  SER A 929     -19.429  24.330 -73.096  1.00 25.410          H  
ATOM  15215  N   LYS A 930     -15.446  23.817 -72.446  1.00 15.380          N  
ATOM  15216  CA  LYS A 930     -14.358  23.670 -73.396  1.00 15.640          C  
ATOM  15217  C   LYS A 930     -13.367  22.621 -72.892  1.00 15.560          C  
ATOM  15218  O   LYS A 930     -12.753  21.898 -73.690  1.00 15.790          O  
ATOM  15219  CB  LYS A 930     -13.633  25.004 -73.590  1.00 21.790          C  
ATOM  15220  CG  LYS A 930     -14.429  26.058 -74.346  1.00 21.790          C  
ATOM  15221  CD  LYS A 930     -13.647  27.362 -74.462  1.00 21.790          C  
ATOM  15222  CE  LYS A 930     -14.448  28.431 -75.200  1.00 21.790          C  
ATOM  15223  NZ  LYS A 930     -13.708  29.724 -75.284  1.00 21.790          N  
ATOM  15224  H   LYS A 930     -15.687  24.723 -72.080  1.00 18.460          H  
ATOM  15225  HA  LYS A 930     -14.765  23.335 -74.349  1.00 18.770          H  
ATOM  15226 1HB  LYS A 930     -13.367  25.413 -72.616  1.00 26.150          H  
ATOM  15227 2HB  LYS A 930     -12.705  24.831 -74.132  1.00 26.150          H  
ATOM  15228 1HG  LYS A 930     -14.655  25.687 -75.346  1.00 26.150          H  
ATOM  15229 2HG  LYS A 930     -15.370  26.243 -73.832  1.00 26.150          H  
ATOM  15230 1HD  LYS A 930     -13.401  27.730 -73.464  1.00 26.150          H  
ATOM  15231 2HD  LYS A 930     -12.718  27.181 -75.002  1.00 26.150          H  
ATOM  15232 1HE  LYS A 930     -14.663  28.081 -76.208  1.00 26.150          H  
ATOM  15233 2HE  LYS A 930     -15.389  28.597 -74.675  1.00 26.150          H  
ATOM  15234 1HZ  LYS A 930     -14.271  30.403 -75.779  1.00 26.150          H  
ATOM  15235 2HZ  LYS A 930     -13.513  30.065 -74.353  1.00 26.150          H  
ATOM  15236 3HZ  LYS A 930     -12.839  29.586 -75.780  1.00 26.150          H  
ATOM  15237  N   LEU A 931     -13.171  22.571 -71.564  1.00 15.380          N  
ATOM  15238  CA  LEU A 931     -12.271  21.623 -70.929  1.00 15.410          C  
ATOM  15239  C   LEU A 931     -13.043  20.582 -70.117  1.00 15.040          C  
ATOM  15240  O   LEU A 931     -12.632  19.429 -70.027  1.00 14.850          O  
ATOM  15241  CB  LEU A 931     -11.270  22.352 -70.024  1.00 21.560          C  
ATOM  15242  CG  LEU A 931      -9.938  22.855 -70.682  1.00 21.560          C  
ATOM  15243  CD1 LEU A 931     -10.213  23.882 -71.787  1.00 21.560          C  
ATOM  15244  CD2 LEU A 931      -9.083  23.475 -69.612  1.00 21.560          C  
ATOM  15245  H   LEU A 931     -13.692  23.197 -70.949  1.00 18.460          H  
ATOM  15246  HA  LEU A 931     -11.718  21.098 -71.705  1.00 18.490          H  
ATOM  15247 1HB  LEU A 931     -11.780  23.219 -69.604  1.00 25.870          H  
ATOM  15248 2HB  LEU A 931     -11.006  21.689 -69.201  1.00 25.870          H  
ATOM  15249  HG  LEU A 931      -9.410  22.009 -71.124  1.00 25.870          H  
ATOM  15250 1HD1 LEU A 931      -9.267  24.213 -72.213  1.00 25.870          H  
ATOM  15251 2HD1 LEU A 931     -10.801  23.438 -72.569  1.00 25.870          H  
ATOM  15252 3HD1 LEU A 931     -10.743  24.739 -71.372  1.00 25.870          H  
ATOM  15253 1HD2 LEU A 931      -8.144  23.817 -70.046  1.00 25.870          H  
ATOM  15254 2HD2 LEU A 931      -9.610  24.318 -69.194  1.00 25.870          H  
ATOM  15255 3HD2 LEU A 931      -8.875  22.744 -68.829  1.00 25.870          H  
ATOM  15256  N   LYS A 932     -14.164  20.981 -69.508  1.00 15.100          N  
ATOM  15257  CA  LYS A 932     -14.941  20.089 -68.642  1.00 14.930          C  
ATOM  15258  C   LYS A 932     -15.431  18.833 -69.362  1.00 15.130          C  
ATOM  15259  O   LYS A 932     -15.555  17.775 -68.748  1.00 15.540          O  
ATOM  15260  CB  LYS A 932     -16.110  20.813 -67.988  1.00 20.970          C  
ATOM  15261  CG  LYS A 932     -16.842  19.993 -66.953  1.00 20.970          C  
ATOM  15262  CD  LYS A 932     -17.883  20.820 -66.232  1.00 20.970          C  
ATOM  15263  CE  LYS A 932     -18.565  20.003 -65.174  1.00 20.970          C  
ATOM  15264  NZ  LYS A 932     -19.540  20.802 -64.377  1.00 20.970          N  
ATOM  15265  H   LYS A 932     -14.467  21.949 -69.605  1.00 18.120          H  
ATOM  15266  HA  LYS A 932     -14.285  19.756 -67.842  1.00 17.920          H  
ATOM  15267 1HB  LYS A 932     -15.764  21.742 -67.532  1.00 25.160          H  
ATOM  15268 2HB  LYS A 932     -16.828  21.061 -68.724  1.00 25.160          H  
ATOM  15269 1HG  LYS A 932     -17.343  19.153 -67.436  1.00 25.160          H  
ATOM  15270 2HG  LYS A 932     -16.127  19.599 -66.231  1.00 25.160          H  
ATOM  15271 1HD  LYS A 932     -17.401  21.674 -65.761  1.00 25.160          H  
ATOM  15272 2HD  LYS A 932     -18.619  21.190 -66.944  1.00 25.160          H  
ATOM  15273 1HE  LYS A 932     -19.087  19.170 -65.640  1.00 25.160          H  
ATOM  15274 2HE  LYS A 932     -17.805  19.610 -64.510  1.00 25.160          H  
ATOM  15275 1HZ  LYS A 932     -19.952  20.209 -63.665  1.00 25.160          H  
ATOM  15276 2HZ  LYS A 932     -19.057  21.576 -63.929  1.00 25.160          H  
ATOM  15277 3HZ  LYS A 932     -20.259  21.164 -64.980  1.00 25.160          H  
ATOM  15278  N   SER A 933     -15.718  18.934 -70.664  1.00 14.990          N  
ATOM  15279  CA  SER A 933     -16.207  17.796 -71.438  1.00 15.300          C  
ATOM  15280  C   SER A 933     -15.082  16.863 -71.930  1.00 15.400          C  
ATOM  15281  O   SER A 933     -15.349  15.879 -72.625  1.00 15.800          O  
ATOM  15282  CB  SER A 933     -17.014  18.283 -72.629  1.00 21.300          C  
ATOM  15283  OG  SER A 933     -18.193  18.940 -72.225  1.00 21.300          O  
ATOM  15284  H   SER A 933     -15.657  19.834 -71.148  1.00 17.990          H  
ATOM  15285  HA  SER A 933     -16.866  17.214 -70.795  1.00 18.360          H  
ATOM  15286 1HB  SER A 933     -16.400  18.968 -73.217  1.00 25.560          H  
ATOM  15287 2HB  SER A 933     -17.266  17.439 -73.268  1.00 25.560          H  
ATOM  15288  HG  SER A 933     -18.620  19.230 -73.035  1.00 25.560          H  
ATOM  15289  N   LYS A 934     -13.827  17.196 -71.624  1.00 15.170          N  
ATOM  15290  CA  LYS A 934     -12.653  16.429 -72.028  1.00 15.370          C  
ATOM  15291  C   LYS A 934     -12.046  15.698 -70.827  1.00 14.890          C  
ATOM  15292  O   LYS A 934     -12.421  15.947 -69.683  1.00 14.690          O  
ATOM  15293  CB  LYS A 934     -11.613  17.354 -72.660  1.00 21.440          C  
ATOM  15294  CG  LYS A 934     -12.050  18.002 -73.969  1.00 21.440          C  
ATOM  15295  CD  LYS A 934     -10.975  18.962 -74.481  1.00 21.440          C  
ATOM  15296  CE  LYS A 934     -11.282  19.528 -75.882  1.00 21.440          C  
ATOM  15297  NZ  LYS A 934     -12.575  20.272 -75.931  1.00 21.440          N  
ATOM  15298  H   LYS A 934     -13.660  18.017 -71.037  1.00 18.200          H  
ATOM  15299  HA  LYS A 934     -12.955  15.680 -72.759  1.00 18.440          H  
ATOM  15300 1HB  LYS A 934     -11.372  18.153 -71.957  1.00 25.730          H  
ATOM  15301 2HB  LYS A 934     -10.694  16.797 -72.845  1.00 25.730          H  
ATOM  15302 1HG  LYS A 934     -12.246  17.232 -74.714  1.00 25.730          H  
ATOM  15303 2HG  LYS A 934     -12.970  18.559 -73.786  1.00 25.730          H  
ATOM  15304 1HD  LYS A 934     -10.892  19.802 -73.786  1.00 25.730          H  
ATOM  15305 2HD  LYS A 934     -10.016  18.449 -74.514  1.00 25.730          H  
ATOM  15306 1HE  LYS A 934     -10.480  20.214 -76.148  1.00 25.730          H  
ATOM  15307 2HE  LYS A 934     -11.310  18.718 -76.609  1.00 25.730          H  
ATOM  15308 1HZ  LYS A 934     -12.719  20.644 -76.856  1.00 25.730          H  
ATOM  15309 2HZ  LYS A 934     -13.331  19.653 -75.699  1.00 25.730          H  
ATOM  15310 3HZ  LYS A 934     -12.567  21.043 -75.240  1.00 25.730          H  
ATOM  15311  N   ASN A 935     -11.130  14.762 -71.080  1.00 14.930          N  
ATOM  15312  CA  ASN A 935     -10.472  14.054 -69.984  1.00 14.640          C  
ATOM  15313  C   ASN A 935      -9.083  13.594 -70.407  1.00 14.610          C  
ATOM  15314  O   ASN A 935      -8.685  13.788 -71.555  1.00 14.900          O  
ATOM  15315  CB  ASN A 935     -11.336  12.861 -69.564  1.00 20.610          C  
ATOM  15316  CG  ASN A 935     -11.183  12.424 -68.109  1.00 20.610          C  
ATOM  15317  OD1 ASN A 935     -10.096  12.533 -67.518  1.00 20.610          O  
ATOM  15318  ND2 ASN A 935     -12.252  11.929 -67.536  1.00 20.610          N  
ATOM  15319  H   ASN A 935     -10.863  14.562 -72.034  1.00 17.920          H  
ATOM  15320  HA  ASN A 935     -10.355  14.737 -69.140  1.00 17.570          H  
ATOM  15321 1HB  ASN A 935     -12.386  13.105 -69.735  1.00 24.730          H  
ATOM  15322 2HB  ASN A 935     -11.098  12.011 -70.202  1.00 24.730          H  
ATOM  15323 1HD2 ASN A 935     -12.215  11.629 -66.583  1.00 24.730          H  
ATOM  15324 2HD2 ASN A 935     -13.108  11.859 -68.049  1.00 24.730          H  
ATOM  15325  N   LEU A 936      -8.366  12.947 -69.488  1.00 14.330          N  
ATOM  15326  CA  LEU A 936      -7.038  12.410 -69.746  1.00 14.420          C  
ATOM  15327  C   LEU A 936      -6.118  13.473 -70.339  1.00 13.580          C  
ATOM  15328  O   LEU A 936      -5.367  13.211 -71.280  1.00 13.140          O  
ATOM  15329  CB  LEU A 936      -7.131  11.220 -70.714  1.00 20.150          C  
ATOM  15330  CG  LEU A 936      -8.063  10.043 -70.295  1.00 20.150          C  
ATOM  15331  CD1 LEU A 936      -8.049   9.001 -71.394  1.00 20.150          C  
ATOM  15332  CD2 LEU A 936      -7.616   9.453 -68.980  1.00 20.150          C  
ATOM  15333  H   LEU A 936      -8.771  12.833 -68.568  1.00 17.200          H  
ATOM  15334  HA  LEU A 936      -6.600  12.088 -68.803  1.00 17.300          H  
ATOM  15335 1HB  LEU A 936      -7.470  11.582 -71.683  1.00 24.180          H  
ATOM  15336 2HB  LEU A 936      -6.127  10.811 -70.842  1.00 24.180          H  
ATOM  15337  HG  LEU A 936      -9.084  10.405 -70.194  1.00 24.180          H  
ATOM  15338 1HD1 LEU A 936      -8.711   8.178 -71.126  1.00 24.180          H  
ATOM  15339 2HD1 LEU A 936      -8.391   9.453 -72.326  1.00 24.180          H  
ATOM  15340 3HD1 LEU A 936      -7.034   8.624 -71.523  1.00 24.180          H  
ATOM  15341 1HD2 LEU A 936      -8.274   8.629 -68.707  1.00 24.180          H  
ATOM  15342 2HD2 LEU A 936      -6.591   9.085 -69.074  1.00 24.180          H  
ATOM  15343 3HD2 LEU A 936      -7.664  10.210 -68.210  1.00 24.180          H  
ATOM  15344  N   SER A 937      -6.117  14.682 -69.767  1.00 13.480          N  
ATOM  15345  CA  SER A 937      -5.289  15.781 -70.286  1.00 12.830          C  
ATOM  15346  C   SER A 937      -3.820  15.652 -69.872  1.00 12.680          C  
ATOM  15347  O   SER A 937      -3.233  16.530 -69.239  1.00 12.710          O  
ATOM  15348  CB  SER A 937      -5.825  17.115 -69.783  1.00 18.220          C  
ATOM  15349  OG  SER A 937      -7.135  17.350 -70.235  1.00 18.220          O  
ATOM  15350  H   SER A 937      -6.740  14.859 -68.994  1.00 16.180          H  
ATOM  15351  HA  SER A 937      -5.345  15.764 -71.375  1.00 15.400          H  
ATOM  15352 1HB  SER A 937      -5.806  17.127 -68.693  1.00 21.870          H  
ATOM  15353 2HB  SER A 937      -5.172  17.918 -70.126  1.00 21.870          H  
ATOM  15354  HG  SER A 937      -7.366  18.230 -69.924  1.00 21.870          H  
ATOM  15355  N   VAL A 938      -3.203  14.578 -70.328  1.00 12.640          N  
ATOM  15356  CA  VAL A 938      -1.833  14.225 -69.979  1.00 12.560          C  
ATOM  15357  C   VAL A 938      -0.849  15.011 -70.841  1.00 12.660          C  
ATOM  15358  O   VAL A 938       0.364  14.989 -70.627  1.00 12.750          O  
ATOM  15359  CB  VAL A 938      -1.634  12.692 -70.100  1.00 17.620          C  
ATOM  15360  CG1 VAL A 938      -2.629  11.959 -69.144  1.00 17.620          C  
ATOM  15361  CG2 VAL A 938      -1.836  12.239 -71.543  1.00 17.620          C  
ATOM  15362  H   VAL A 938      -3.773  13.960 -70.905  1.00 15.170          H  
ATOM  15363  HA  VAL A 938      -1.665  14.497 -68.937  1.00 15.070          H  
ATOM  15364  HB  VAL A 938      -0.640  12.437 -69.788  1.00 21.140          H  
ATOM  15365 1HG1 VAL A 938      -2.481  10.876 -69.213  1.00 21.140          H  
ATOM  15366 2HG1 VAL A 938      -2.455  12.283 -68.119  1.00 21.140          H  
ATOM  15367 3HG1 VAL A 938      -3.649  12.191 -69.423  1.00 21.140          H  
ATOM  15368 1HG2 VAL A 938      -1.684  11.161 -71.606  1.00 21.140          H  
ATOM  15369 2HG2 VAL A 938      -2.845  12.475 -71.875  1.00 21.140          H  
ATOM  15370 3HG2 VAL A 938      -1.118  12.742 -72.202  1.00 21.140          H  
ATOM  15371  N   ASP A 939      -1.399  15.732 -71.805  1.00 12.730          N  
ATOM  15372  CA  ASP A 939      -0.639  16.533 -72.729  1.00 12.900          C  
ATOM  15373  C   ASP A 939      -0.338  17.952 -72.233  1.00 12.320          C  
ATOM  15374  O   ASP A 939       0.323  18.693 -72.954  1.00 12.420          O  
ATOM  15375  CB  ASP A 939      -1.393  16.626 -74.051  1.00 17.990          C  
ATOM  15376  CG  ASP A 939      -1.507  15.288 -74.787  1.00 17.990          C  
ATOM  15377  OD1 ASP A 939      -0.666  14.432 -74.625  1.00 17.990          O  
ATOM  15378  OD2 ASP A 939      -2.469  15.134 -75.496  1.00 17.990          O  
ATOM  15379  H   ASP A 939      -2.395  15.667 -71.923  1.00 15.280          H  
ATOM  15380  HA  ASP A 939       0.312  16.030 -72.904  1.00 15.480          H  
ATOM  15381 1HB  ASP A 939      -2.394  17.012 -73.867  1.00 21.590          H  
ATOM  15382 2HB  ASP A 939      -0.886  17.336 -74.704  1.00 21.590          H  
ATOM  15383  N   GLU A 940      -0.793  18.353 -71.022  1.00 11.800          N  
ATOM  15384  CA  GLU A 940      -0.488  19.728 -70.571  1.00 11.350          C  
ATOM  15385  C   GLU A 940       1.039  19.880 -70.605  1.00 10.870          C  
ATOM  15386  O   GLU A 940       1.706  18.915 -70.253  1.00 10.730          O  
ATOM  15387  CB  GLU A 940      -1.040  20.012 -69.170  1.00 16.070          C  
ATOM  15388  CG  GLU A 940      -2.561  20.147 -69.120  1.00 16.070          C  
ATOM  15389  CD  GLU A 940      -3.121  20.484 -67.744  1.00 16.070          C  
ATOM  15390  OE1 GLU A 940      -2.415  20.360 -66.758  1.00 16.070          O  
ATOM  15391  OE2 GLU A 940      -4.261  20.886 -67.690  1.00 16.070          O  
ATOM  15392  H   GLU A 940      -1.353  17.724 -70.436  1.00 14.160          H  
ATOM  15393  HA  GLU A 940      -0.965  20.389 -71.259  1.00 13.620          H  
ATOM  15394 1HB  GLU A 940      -0.752  19.200 -68.501  1.00 19.280          H  
ATOM  15395 2HB  GLU A 940      -0.603  20.931 -68.783  1.00 19.280          H  
ATOM  15396 1HG  GLU A 940      -2.857  20.930 -69.817  1.00 19.280          H  
ATOM  15397 2HG  GLU A 940      -3.003  19.213 -69.464  1.00 19.280          H  
ATOM  15398  N   ARG A 941       1.677  21.014 -71.049  1.00 10.800          N  
ATOM  15399  CA  ARG A 941       1.311  22.432 -71.373  1.00 10.200          C  
ATOM  15400  C   ARG A 941       1.225  23.329 -70.137  1.00  9.600          C  
ATOM  15401  O   ARG A 941       0.706  24.448 -70.206  1.00  9.060          O  
ATOM  15402  CB  ARG A 941       0.012  22.631 -72.152  1.00 14.520          C  
ATOM  15403  CG  ARG A 941      -0.060  21.956 -73.502  1.00 14.520          C  
ATOM  15404  CD  ARG A 941      -1.352  22.161 -74.184  1.00 14.520          C  
ATOM  15405  NE  ARG A 941      -1.411  21.383 -75.408  1.00 14.520          N  
ATOM  15406  CZ  ARG A 941      -2.458  21.337 -76.256  1.00 14.520          C  
ATOM  15407  NH1 ARG A 941      -3.545  22.048 -76.021  1.00 14.520          N  
ATOM  15408  NH2 ARG A 941      -2.392  20.568 -77.331  1.00 14.520          N  
ATOM  15409  H   ARG A 941       2.669  20.848 -71.144  1.00 12.960          H  
ATOM  15410  HA  ARG A 941       2.102  22.828 -72.009  1.00 12.240          H  
ATOM  15411 1HB  ARG A 941      -0.864  22.445 -71.555  1.00 17.420          H  
ATOM  15412 2HB  ARG A 941      -0.034  23.682 -72.378  1.00 17.420          H  
ATOM  15413 1HG  ARG A 941       0.714  22.377 -74.141  1.00 17.420          H  
ATOM  15414 2HG  ARG A 941       0.103  20.924 -73.406  1.00 17.420          H  
ATOM  15415 1HD  ARG A 941      -2.157  21.833 -73.526  1.00 17.420          H  
ATOM  15416 2HD  ARG A 941      -1.481  23.205 -74.433  1.00 17.420          H  
ATOM  15417  HE  ARG A 941      -0.602  20.808 -75.626  1.00 17.420          H  
ATOM  15418 1HH1 ARG A 941      -3.602  22.635 -75.203  1.00 17.420          H  
ATOM  15419 2HH1 ARG A 941      -4.325  22.007 -76.661  1.00 17.420          H  
ATOM  15420 1HH2 ARG A 941      -1.559  20.020 -77.509  1.00 17.420          H  
ATOM  15421 2HH2 ARG A 941      -3.169  20.525 -77.974  1.00 17.420          H  
ATOM  15422  N   GLU A 942       1.914  22.910 -69.071  1.00  9.920          N  
ATOM  15423  CA  GLU A 942       2.077  23.718 -67.857  1.00  9.630          C  
ATOM  15424  C   GLU A 942       2.669  25.075 -68.206  1.00  9.380          C  
ATOM  15425  O   GLU A 942       2.304  26.101 -67.618  1.00  9.170          O  
ATOM  15426  CB  GLU A 942       3.033  23.056 -66.873  1.00 13.600          C  
ATOM  15427  CG  GLU A 942       3.176  23.810 -65.550  1.00 13.600          C  
ATOM  15428  CD  GLU A 942       4.095  23.150 -64.589  1.00 13.600          C  
ATOM  15429  OE1 GLU A 942       4.620  22.122 -64.910  1.00 13.600          O  
ATOM  15430  OE2 GLU A 942       4.258  23.665 -63.500  1.00 13.600          O  
ATOM  15431  H   GLU A 942       2.299  21.974 -69.099  1.00 11.900          H  
ATOM  15432  HA  GLU A 942       1.099  23.866 -67.391  1.00 11.560          H  
ATOM  15433 1HB  GLU A 942       2.739  22.035 -66.689  1.00 16.320          H  
ATOM  15434 2HB  GLU A 942       4.016  23.028 -67.322  1.00 16.320          H  
ATOM  15435 1HG  GLU A 942       3.559  24.809 -65.745  1.00 16.320          H  
ATOM  15436 2HG  GLU A 942       2.190  23.913 -65.097  1.00 16.320          H  
ATOM  15437  N   SER A 943       3.606  25.062 -69.158  1.00  9.630          N  
ATOM  15438  CA  SER A 943       4.295  26.247 -69.600  1.00  9.560          C  
ATOM  15439  C   SER A 943       3.331  27.284 -70.131  1.00  8.970          C  
ATOM  15440  O   SER A 943       3.555  28.478 -69.934  1.00  8.560          O  
ATOM  15441  CB  SER A 943       5.283  25.896 -70.698  1.00 13.410          C  
ATOM  15442  OG  SER A 943       6.312  25.066 -70.222  1.00 13.410          O  
ATOM  15443  H   SER A 943       3.883  24.183 -69.566  1.00 11.560          H  
ATOM  15444  HA  SER A 943       4.832  26.672 -68.758  1.00 11.470          H  
ATOM  15445 1HB  SER A 943       4.757  25.399 -71.512  1.00 16.090          H  
ATOM  15446 2HB  SER A 943       5.711  26.814 -71.102  1.00 16.090          H  
ATOM  15447  HG  SER A 943       6.905  24.929 -70.969  1.00 16.090          H  
ATOM  15448  N   LEU A 944       2.264  26.868 -70.826  1.00  9.120          N  
ATOM  15449  CA  LEU A 944       1.370  27.868 -71.359  1.00  8.850          C  
ATOM  15450  C   LEU A 944       0.646  28.554 -70.238  1.00  8.230          C  
ATOM  15451  O   LEU A 944       0.507  29.773 -70.249  1.00  7.890          O  
ATOM  15452  CB  LEU A 944       0.377  27.265 -72.343  1.00 12.500          C  
ATOM  15453  CG  LEU A 944       0.939  26.771 -73.696  1.00 12.500          C  
ATOM  15454  CD1 LEU A 944      -0.163  26.051 -74.450  1.00 12.500          C  
ATOM  15455  CD2 LEU A 944       1.440  27.963 -74.527  1.00 12.500          C  
ATOM  15456  H   LEU A 944       2.035  25.882 -70.932  1.00 10.940          H  
ATOM  15457  HA  LEU A 944       1.957  28.623 -71.864  1.00 10.620          H  
ATOM  15458 1HB  LEU A 944      -0.123  26.428 -71.856  1.00 15.000          H  
ATOM  15459 2HB  LEU A 944      -0.346  28.007 -72.549  1.00 15.000          H  
ATOM  15460  HG  LEU A 944       1.753  26.072 -73.520  1.00 15.000          H  
ATOM  15461 1HD1 LEU A 944       0.224  25.687 -75.402  1.00 15.000          H  
ATOM  15462 2HD1 LEU A 944      -0.518  25.230 -73.873  1.00 15.000          H  
ATOM  15463 3HD1 LEU A 944      -0.981  26.731 -74.636  1.00 15.000          H  
ATOM  15464 1HD2 LEU A 944       1.818  27.598 -75.481  1.00 15.000          H  
ATOM  15465 2HD2 LEU A 944       0.614  28.654 -74.703  1.00 15.000          H  
ATOM  15466 3HD2 LEU A 944       2.237  28.485 -74.017  1.00 15.000          H  
ATOM  15467  N   GLU A 945       0.242  27.801 -69.220  1.00  8.240          N  
ATOM  15468  CA  GLU A 945      -0.448  28.462 -68.119  1.00  7.940          C  
ATOM  15469  C   GLU A 945       0.474  29.478 -67.427  1.00  7.270          C  
ATOM  15470  O   GLU A 945       0.032  30.579 -67.064  1.00  7.010          O  
ATOM  15471  CB  GLU A 945      -0.985  27.439 -67.129  1.00 11.240          C  
ATOM  15472  CG  GLU A 945      -2.130  26.605 -67.694  1.00 11.240          C  
ATOM  15473  CD  GLU A 945      -2.662  25.608 -66.724  1.00 11.240          C  
ATOM  15474  OE1 GLU A 945      -2.134  25.498 -65.638  1.00 11.240          O  
ATOM  15475  OE2 GLU A 945      -3.609  24.924 -67.044  1.00 11.240          O  
ATOM  15476  H   GLU A 945       0.365  26.780 -69.268  1.00  9.890          H  
ATOM  15477  HA  GLU A 945      -1.294  29.006 -68.525  1.00  9.530          H  
ATOM  15478 1HB  GLU A 945      -0.181  26.759 -66.837  1.00 13.480          H  
ATOM  15479 2HB  GLU A 945      -1.335  27.945 -66.229  1.00 13.480          H  
ATOM  15480 1HG  GLU A 945      -2.935  27.273 -67.998  1.00 13.480          H  
ATOM  15481 2HG  GLU A 945      -1.772  26.085 -68.585  1.00 13.480          H  
ATOM  15482  N   LEU A 946       1.761  29.121 -67.277  1.00  7.230          N  
ATOM  15483  CA  LEU A 946       2.733  30.017 -66.647  1.00  6.940          C  
ATOM  15484  C   LEU A 946       2.929  31.296 -67.464  1.00  6.650          C  
ATOM  15485  O   LEU A 946       3.046  32.385 -66.897  1.00  6.470          O  
ATOM  15486  CB  LEU A 946       4.098  29.309 -66.511  1.00  9.830          C  
ATOM  15487  CG  LEU A 946       4.201  28.123 -65.504  1.00  9.830          C  
ATOM  15488  CD1 LEU A 946       5.534  27.412 -65.683  1.00  9.830          C  
ATOM  15489  CD2 LEU A 946       4.096  28.639 -64.092  1.00  9.830          C  
ATOM  15490  H   LEU A 946       2.038  28.175 -67.566  1.00  8.680          H  
ATOM  15491  HA  LEU A 946       2.355  30.301 -65.671  1.00  8.330          H  
ATOM  15492 1HB  LEU A 946       4.374  28.927 -67.491  1.00 11.800          H  
ATOM  15493 2HB  LEU A 946       4.837  30.052 -66.222  1.00 11.800          H  
ATOM  15494  HG  LEU A 946       3.400  27.410 -65.696  1.00 11.800          H  
ATOM  15495 1HD1 LEU A 946       5.594  26.578 -64.979  1.00 11.800          H  
ATOM  15496 2HD1 LEU A 946       5.616  27.029 -66.688  1.00 11.800          H  
ATOM  15497 3HD1 LEU A 946       6.349  28.106 -65.493  1.00 11.800          H  
ATOM  15498 1HD2 LEU A 946       4.169  27.808 -63.392  1.00 11.800          H  
ATOM  15499 2HD2 LEU A 946       4.894  29.349 -63.897  1.00 11.800          H  
ATOM  15500 3HD2 LEU A 946       3.161  29.114 -63.968  1.00 11.800          H  
ATOM  15501  N   LEU A 947       2.971  31.150 -68.795  1.00  6.870          N  
ATOM  15502  CA  LEU A 947       3.129  32.259 -69.736  1.00  6.950          C  
ATOM  15503  C   LEU A 947       1.882  33.128 -69.859  1.00  6.710          C  
ATOM  15504  O   LEU A 947       1.983  34.345 -70.032  1.00  6.730          O  
ATOM  15505  CB  LEU A 947       3.473  31.707 -71.126  1.00  9.700          C  
ATOM  15506  CG  LEU A 947       4.865  31.037 -71.301  1.00  9.700          C  
ATOM  15507  CD1 LEU A 947       4.897  30.329 -72.652  1.00  9.700          C  
ATOM  15508  CD2 LEU A 947       5.972  32.087 -71.230  1.00  9.700          C  
ATOM  15509  H   LEU A 947       2.942  30.197 -69.172  1.00  8.240          H  
ATOM  15510  HA  LEU A 947       3.931  32.892 -69.375  1.00  8.340          H  
ATOM  15511 1HB  LEU A 947       2.719  30.963 -71.382  1.00 11.640          H  
ATOM  15512 2HB  LEU A 947       3.400  32.520 -71.844  1.00 11.640          H  
ATOM  15513  HG  LEU A 947       5.023  30.305 -70.519  1.00 11.640          H  
ATOM  15514 1HD1 LEU A 947       5.863  29.846 -72.786  1.00 11.640          H  
ATOM  15515 2HD1 LEU A 947       4.112  29.576 -72.683  1.00 11.640          H  
ATOM  15516 3HD1 LEU A 947       4.740  31.052 -73.451  1.00 11.640          H  
ATOM  15517 1HD2 LEU A 947       6.937  31.599 -71.364  1.00 11.640          H  
ATOM  15518 2HD2 LEU A 947       5.827  32.825 -72.019  1.00 11.640          H  
ATOM  15519 3HD2 LEU A 947       5.961  32.584 -70.268  1.00 11.640          H  
ATOM  15520  N   TRP A 948       0.707  32.508 -69.796  1.00  6.770          N  
ATOM  15521  CA  TRP A 948      -0.560  33.212 -69.911  1.00  6.900          C  
ATOM  15522  C   TRP A 948      -0.869  34.089 -68.701  1.00  6.140          C  
ATOM  15523  O   TRP A 948      -1.404  35.189 -68.852  1.00  5.900          O  
ATOM  15524  CB  TRP A 948      -1.702  32.212 -70.094  1.00  9.610          C  
ATOM  15525  CG  TRP A 948      -1.756  31.532 -71.448  1.00  9.610          C  
ATOM  15526  CD1 TRP A 948      -1.257  31.986 -72.637  1.00  9.610          C  
ATOM  15527  CD2 TRP A 948      -2.351  30.246 -71.735  1.00  9.610          C  
ATOM  15528  NE1 TRP A 948      -1.517  31.081 -73.632  1.00  9.610          N  
ATOM  15529  CE2 TRP A 948      -2.186  30.016 -73.101  1.00  9.610          C  
ATOM  15530  CE3 TRP A 948      -3.003  29.286 -70.954  1.00  9.610          C  
ATOM  15531  CZ2 TRP A 948      -2.656  28.870 -73.708  1.00  9.610          C  
ATOM  15532  CZ3 TRP A 948      -3.463  28.133 -71.559  1.00  9.610          C  
ATOM  15533  CH2 TRP A 948      -3.297  27.931 -72.903  1.00  9.610          C  
ATOM  15534  H   TRP A 948       0.697  31.492 -69.718  1.00  8.120          H  
ATOM  15535  HA  TRP A 948      -0.510  33.861 -70.780  1.00  8.280          H  
ATOM  15536 1HB  TRP A 948      -1.608  31.436 -69.335  1.00 11.530          H  
ATOM  15537 2HB  TRP A 948      -2.651  32.715 -69.926  1.00 11.530          H  
ATOM  15538  HD1 TRP A 948      -0.736  32.927 -72.787  1.00 11.530          H  
ATOM  15539  HE1 TRP A 948      -1.256  31.183 -74.600  1.00 11.530          H  
ATOM  15540  HE3 TRP A 948      -3.145  29.443 -69.890  1.00 11.530          H  
ATOM  15541  HZ2 TRP A 948      -2.530  28.689 -74.775  1.00 11.530          H  
ATOM  15542  HZ3 TRP A 948      -3.966  27.392 -70.939  1.00 11.530          H  
ATOM  15543  HH2 TRP A 948      -3.673  27.014 -73.350  1.00 11.530          H  
ATOM  15544  N   ALA A 949      -0.519  33.631 -67.496  1.00  6.110          N  
ATOM  15545  CA  ALA A 949      -0.831  34.396 -66.295  1.00  5.830          C  
ATOM  15546  C   ALA A 949       0.320  34.509 -65.287  1.00  5.460          C  
ATOM  15547  O   ALA A 949       0.098  34.214 -64.122  1.00  5.070          O  
ATOM  15548  CB  ALA A 949      -2.014  33.760 -65.594  1.00  8.270          C  
ATOM  15549  H   ALA A 949      -0.110  32.691 -67.412  1.00  7.330          H  
ATOM  15550  HA  ALA A 949      -1.119  35.398 -66.601  1.00  7.000          H  
ATOM  15551 1HB  ALA A 949      -2.285  34.353 -64.720  1.00  9.930          H  
ATOM  15552 2HB  ALA A 949      -2.859  33.714 -66.280  1.00  9.930          H  
ATOM  15553 3HB  ALA A 949      -1.745  32.750 -65.281  1.00  9.930          H  
ATOM  15554  N   PRO A 950       1.517  35.017 -65.669  1.00  5.830          N  
ATOM  15555  CA  PRO A 950       2.744  35.156 -64.871  1.00  5.710          C  
ATOM  15556  C   PRO A 950       2.620  36.161 -63.722  1.00  4.880          C  
ATOM  15557  O   PRO A 950       3.449  36.215 -62.809  1.00  4.310          O  
ATOM  15558  CB  PRO A 950       3.753  35.675 -65.901  1.00  8.560          C  
ATOM  15559  CG  PRO A 950       2.914  36.371 -66.940  1.00  8.560          C  
ATOM  15560  CD  PRO A 950       1.666  35.555 -67.024  1.00  8.560          C  
ATOM  15561  HA  PRO A 950       3.055  34.168 -64.507  1.00  6.850          H  
ATOM  15562 1HB  PRO A 950       4.479  36.340 -65.415  1.00 10.280          H  
ATOM  15563 2HB  PRO A 950       4.315  34.826 -66.323  1.00 10.280          H  
ATOM  15564 1HG  PRO A 950       2.724  37.418 -66.655  1.00 10.280          H  
ATOM  15565 2HG  PRO A 950       3.448  36.396 -67.903  1.00 10.280          H  
ATOM  15566 1HD  PRO A 950       0.829  36.176 -67.342  1.00 10.280          H  
ATOM  15567 2HD  PRO A 950       1.854  34.744 -67.691  1.00 10.280          H  
ATOM  15568  N   PHE A 951       1.592  36.972 -63.800  1.00  5.060          N  
ATOM  15569  CA  PHE A 951       1.341  38.066 -62.899  1.00  4.740          C  
ATOM  15570  C   PHE A 951       1.154  37.653 -61.445  1.00  4.540          C  
ATOM  15571  O   PHE A 951       0.542  36.619 -61.133  1.00  4.310          O  
ATOM  15572  CB  PHE A 951       0.068  38.740 -63.381  1.00  6.760          C  
ATOM  15573  CG  PHE A 951       0.230  39.254 -64.764  1.00  6.760          C  
ATOM  15574  CD1 PHE A 951      -0.355  38.550 -65.812  1.00  6.760          C  
ATOM  15575  CD2 PHE A 951       0.972  40.384 -65.052  1.00  6.760          C  
ATOM  15576  CE1 PHE A 951      -0.205  38.961 -67.108  1.00  6.760          C  
ATOM  15577  CE2 PHE A 951       1.122  40.803 -66.359  1.00  6.760          C  
ATOM  15578  CZ  PHE A 951       0.533  40.089 -67.387  1.00  6.760          C  
ATOM  15579  H   PHE A 951       0.943  36.851 -64.558  1.00  6.070          H  
ATOM  15580  HA  PHE A 951       2.181  38.758 -62.963  1.00  5.690          H  
ATOM  15581 1HB  PHE A 951      -0.757  38.030 -63.362  1.00  8.120          H  
ATOM  15582 2HB  PHE A 951      -0.186  39.571 -62.725  1.00  8.120          H  
ATOM  15583  HD1 PHE A 951      -0.940  37.657 -65.594  1.00  8.120          H  
ATOM  15584  HD2 PHE A 951       1.442  40.946 -64.243  1.00  8.120          H  
ATOM  15585  HE1 PHE A 951      -0.672  38.393 -67.920  1.00  8.120          H  
ATOM  15586  HE2 PHE A 951       1.707  41.697 -66.582  1.00  8.120          H  
ATOM  15587  HZ  PHE A 951       0.654  40.421 -68.417  1.00  8.120          H  
ATOM  15588  N   GLY A 952       1.637  38.518 -60.552  1.00  4.930          N  
ATOM  15589  CA  GLY A 952       1.447  38.346 -59.125  1.00  4.980          C  
ATOM  15590  C   GLY A 952       2.049  37.073 -58.572  1.00  4.340          C  
ATOM  15591  O   GLY A 952       3.263  36.823 -58.656  1.00  4.330          O  
ATOM  15592  H   GLY A 952       2.141  39.329 -60.882  1.00  5.920          H  
ATOM  15593 1HA  GLY A 952       1.874  39.202 -58.603  1.00  5.980          H  
ATOM  15594 2HA  GLY A 952       0.379  38.356 -58.909  1.00  5.980          H  
ATOM  15595  N   VAL A 953       1.174  36.283 -57.982  1.00  4.040          N  
ATOM  15596  CA  VAL A 953       1.583  35.051 -57.375  1.00  3.610          C  
ATOM  15597  C   VAL A 953       2.132  34.045 -58.375  1.00  3.000          C  
ATOM  15598  O   VAL A 953       2.961  33.243 -57.988  1.00  3.200          O  
ATOM  15599  CB  VAL A 953       0.429  34.424 -56.558  1.00  5.230          C  
ATOM  15600  CG1 VAL A 953       0.014  35.392 -55.442  1.00  5.230          C  
ATOM  15601  CG2 VAL A 953      -0.762  34.079 -57.452  1.00  5.230          C  
ATOM  15602  H   VAL A 953       0.204  36.565 -57.975  1.00  4.850          H  
ATOM  15603  HA  VAL A 953       2.377  35.285 -56.669  1.00  4.330          H  
ATOM  15604  HB  VAL A 953       0.790  33.519 -56.085  1.00  6.270          H  
ATOM  15605 1HG1 VAL A 953      -0.773  34.938 -54.837  1.00  6.270          H  
ATOM  15606 2HG1 VAL A 953       0.862  35.613 -54.812  1.00  6.270          H  
ATOM  15607 3HG1 VAL A 953      -0.354  36.317 -55.871  1.00  6.270          H  
ATOM  15608 1HG2 VAL A 953      -1.545  33.632 -56.840  1.00  6.270          H  
ATOM  15609 2HG2 VAL A 953      -1.146  34.976 -57.928  1.00  6.270          H  
ATOM  15610 3HG2 VAL A 953      -0.468  33.368 -58.218  1.00  6.270          H  
ATOM  15611  N   MET A 954       1.736  34.059 -59.657  1.00  2.740          N  
ATOM  15612  CA  MET A 954       2.277  33.008 -60.522  1.00  2.640          C  
ATOM  15613  C   MET A 954       3.801  33.069 -60.561  1.00  2.120          C  
ATOM  15614  O   MET A 954       4.459  32.037 -60.415  1.00  2.180          O  
ATOM  15615  CB  MET A 954       1.743  33.109 -61.921  1.00  3.740          C  
ATOM  15616  CG  MET A 954       2.136  31.942 -62.832  1.00  3.740          C  
ATOM  15617  SD  MET A 954       1.277  30.436 -62.425  1.00  3.740          S  
ATOM  15618  CE  MET A 954      -0.176  30.687 -63.448  1.00  3.740          C  
ATOM  15619  H   MET A 954       1.081  34.758 -60.030  1.00  3.290          H  
ATOM  15620  HA  MET A 954       1.993  32.043 -60.115  1.00  3.170          H  
ATOM  15621 1HB  MET A 954       0.660  33.167 -61.882  1.00  4.480          H  
ATOM  15622 2HB  MET A 954       2.079  34.005 -62.345  1.00  4.480          H  
ATOM  15623 1HG  MET A 954       1.895  32.198 -63.864  1.00  4.480          H  
ATOM  15624 2HG  MET A 954       3.210  31.755 -62.775  1.00  4.480          H  
ATOM  15625 1HE  MET A 954      -0.850  29.837 -63.344  1.00  4.480          H  
ATOM  15626 2HE  MET A 954      -0.687  31.601 -63.145  1.00  4.480          H  
ATOM  15627 3HE  MET A 954       0.125  30.779 -64.492  1.00  4.480          H  
ATOM  15628  N   ARG A 955       4.376  34.263 -60.762  1.00  2.150          N  
ATOM  15629  CA  ARG A 955       5.821  34.431 -60.720  1.00  2.150          C  
ATOM  15630  C   ARG A 955       6.412  34.009 -59.369  1.00  1.900          C  
ATOM  15631  O   ARG A 955       7.434  33.316 -59.337  1.00  2.010          O  
ATOM  15632  CB  ARG A 955       6.228  35.871 -60.994  1.00  3.010          C  
ATOM  15633  CG  ARG A 955       7.752  36.116 -61.002  1.00  3.010          C  
ATOM  15634  CD  ARG A 955       8.097  37.548 -61.260  1.00  3.010          C  
ATOM  15635  NE  ARG A 955       7.622  38.439 -60.197  1.00  3.010          N  
ATOM  15636  CZ  ARG A 955       8.224  38.632 -58.994  1.00  3.010          C  
ATOM  15637  NH1 ARG A 955       9.340  38.000 -58.682  1.00  3.010          N  
ATOM  15638  NH2 ARG A 955       7.684  39.467 -58.122  1.00  3.010          N  
ATOM  15639  H   ARG A 955       3.800  35.069 -61.015  1.00  2.580          H  
ATOM  15640  HA  ARG A 955       6.248  33.816 -61.502  1.00  2.580          H  
ATOM  15641 1HB  ARG A 955       5.840  36.179 -61.960  1.00  3.610          H  
ATOM  15642 2HB  ARG A 955       5.780  36.518 -60.238  1.00  3.610          H  
ATOM  15643 1HG  ARG A 955       8.173  35.829 -60.042  1.00  3.610          H  
ATOM  15644 2HG  ARG A 955       8.205  35.511 -61.785  1.00  3.610          H  
ATOM  15645 1HD  ARG A 955       9.176  37.659 -61.353  1.00  3.610          H  
ATOM  15646 2HD  ARG A 955       7.627  37.860 -62.194  1.00  3.610          H  
ATOM  15647  HE  ARG A 955       6.768  38.955 -60.377  1.00  3.610          H  
ATOM  15648 1HH1 ARG A 955       9.763  37.360 -59.334  1.00  3.610          H  
ATOM  15649 2HH1 ARG A 955       9.767  38.152 -57.776  1.00  3.610          H  
ATOM  15650 1HH2 ARG A 955       6.827  39.951 -58.348  1.00  3.610          H  
ATOM  15651 2HH2 ARG A 955       8.124  39.618 -57.219  1.00  3.610          H  
ATOM  15652  N   GLU A 956       5.786  34.419 -58.247  1.00  1.790          N  
ATOM  15653  CA  GLU A 956       6.346  34.061 -56.924  1.00  1.700          C  
ATOM  15654  C   GLU A 956       6.379  32.547 -56.751  1.00  1.430          C  
ATOM  15655  O   GLU A 956       7.309  31.976 -56.157  1.00  1.500          O  
ATOM  15656  CB  GLU A 956       5.517  34.667 -55.780  1.00  2.420          C  
ATOM  15657  CG  GLU A 956       5.637  36.183 -55.580  1.00  2.420          C  
ATOM  15658  CD  GLU A 956       7.000  36.593 -55.063  1.00  2.420          C  
ATOM  15659  OE1 GLU A 956       7.638  35.768 -54.451  1.00  2.420          O  
ATOM  15660  OE2 GLU A 956       7.390  37.722 -55.259  1.00  2.420          O  
ATOM  15661  H   GLU A 956       4.952  35.019 -58.322  1.00  2.150          H  
ATOM  15662  HA  GLU A 956       7.366  34.439 -56.862  1.00  2.040          H  
ATOM  15663 1HB  GLU A 956       4.470  34.442 -55.953  1.00  2.900          H  
ATOM  15664 2HB  GLU A 956       5.793  34.184 -54.841  1.00  2.900          H  
ATOM  15665 1HG  GLU A 956       5.460  36.673 -56.541  1.00  2.900          H  
ATOM  15666 2HG  GLU A 956       4.869  36.517 -54.887  1.00  2.900          H  
ATOM  15667  N   ILE A 957       5.351  31.920 -57.275  1.00  1.310          N  
ATOM  15668  CA  ILE A 957       5.188  30.497 -57.261  1.00  1.230          C  
ATOM  15669  C   ILE A 957       6.200  29.804 -58.123  1.00  1.230          C  
ATOM  15670  O   ILE A 957       6.885  28.896 -57.649  1.00  1.260          O  
ATOM  15671  CB  ILE A 957       3.764  30.146 -57.748  1.00  1.750          C  
ATOM  15672  CG1 ILE A 957       2.764  30.616 -56.699  1.00  1.750          C  
ATOM  15673  CG2 ILE A 957       3.603  28.628 -58.114  1.00  1.750          C  
ATOM  15674  CD1 ILE A 957       1.354  30.710 -57.205  1.00  1.750          C  
ATOM  15675  H   ILE A 957       4.609  32.492 -57.690  1.00  1.570          H  
ATOM  15676  HA  ILE A 957       5.302  30.166 -56.238  1.00  1.480          H  
ATOM  15677  HB  ILE A 957       3.563  30.716 -58.633  1.00  2.100          H  
ATOM  15678 1HG1 ILE A 957       2.780  29.904 -55.876  1.00  2.100          H  
ATOM  15679 2HG1 ILE A 957       3.070  31.571 -56.314  1.00  2.100          H  
ATOM  15680 1HG2 ILE A 957       2.603  28.449 -58.485  1.00  2.100          H  
ATOM  15681 2HG2 ILE A 957       4.307  28.347 -58.894  1.00  2.100          H  
ATOM  15682 3HG2 ILE A 957       3.763  28.009 -57.264  1.00  2.100          H  
ATOM  15683 1HD1 ILE A 957       0.706  31.039 -56.399  1.00  2.100          H  
ATOM  15684 2HD1 ILE A 957       1.297  31.416 -58.002  1.00  2.100          H  
ATOM  15685 3HD1 ILE A 957       1.010  29.779 -57.578  1.00  2.100          H  
ATOM  15686  N   LYS A 958       6.359  30.217 -59.379  1.00  1.290          N  
ATOM  15687  CA  LYS A 958       7.302  29.441 -60.143  1.00  1.420          C  
ATOM  15688  C   LYS A 958       8.702  29.584 -59.566  1.00  1.480          C  
ATOM  15689  O   LYS A 958       9.496  28.646 -59.627  1.00  1.750          O  
ATOM  15690  CB  LYS A 958       7.291  29.785 -61.642  1.00  1.940          C  
ATOM  15691  CG  LYS A 958       7.882  31.120 -62.037  1.00  1.940          C  
ATOM  15692  CD  LYS A 958       7.786  31.348 -63.557  1.00  1.940          C  
ATOM  15693  CE  LYS A 958       8.457  32.662 -63.967  1.00  1.940          C  
ATOM  15694  NZ  LYS A 958       8.403  32.885 -65.443  1.00  1.940          N  
ATOM  15695  H   LYS A 958       5.802  30.981 -59.772  1.00  1.550          H  
ATOM  15696  HA  LYS A 958       7.010  28.405 -60.068  1.00  1.700          H  
ATOM  15697 1HB  LYS A 958       7.818  29.008 -62.194  1.00  2.320          H  
ATOM  15698 2HB  LYS A 958       6.259  29.785 -61.984  1.00  2.320          H  
ATOM  15699 1HG  LYS A 958       7.358  31.894 -61.514  1.00  2.320          H  
ATOM  15700 2HG  LYS A 958       8.930  31.162 -61.751  1.00  2.320          H  
ATOM  15701 1HD  LYS A 958       8.263  30.519 -64.082  1.00  2.320          H  
ATOM  15702 2HD  LYS A 958       6.733  31.384 -63.849  1.00  2.320          H  
ATOM  15703 1HE  LYS A 958       7.953  33.487 -63.467  1.00  2.320          H  
ATOM  15704 2HE  LYS A 958       9.500  32.643 -63.650  1.00  2.320          H  
ATOM  15705 1HZ  LYS A 958       8.857  33.761 -65.669  1.00  2.320          H  
ATOM  15706 2HZ  LYS A 958       8.882  32.131 -65.917  1.00  2.320          H  
ATOM  15707 3HZ  LYS A 958       7.443  32.917 -65.750  1.00  2.320          H  
ATOM  15708  N   ALA A 959       9.008  30.745 -58.974  1.00  1.380          N  
ATOM  15709  CA  ALA A 959      10.326  30.968 -58.415  1.00  1.570          C  
ATOM  15710  C   ALA A 959      10.641  30.104 -57.194  1.00  1.470          C  
ATOM  15711  O   ALA A 959      11.729  29.529 -57.114  1.00  1.700          O  
ATOM  15712  CB  ALA A 959      10.461  32.430 -58.035  1.00  2.120          C  
ATOM  15713  H   ALA A 959       8.327  31.511 -58.964  1.00  1.660          H  
ATOM  15714  HA  ALA A 959      11.054  30.730 -59.188  1.00  1.880          H  
ATOM  15715 1HB  ALA A 959      11.464  32.615 -57.654  1.00  2.550          H  
ATOM  15716 2HB  ALA A 959      10.277  33.051 -58.912  1.00  2.550          H  
ATOM  15717 3HB  ALA A 959       9.727  32.669 -57.263  1.00  2.550          H  
ATOM  15718  N   GLU A 960       9.709  29.999 -56.245  1.00  1.260          N  
ATOM  15719  CA  GLU A 960      10.007  29.229 -55.041  1.00  1.210          C  
ATOM  15720  C   GLU A 960       9.118  27.999 -54.808  1.00  1.120          C  
ATOM  15721  O   GLU A 960       9.607  26.927 -54.435  1.00  1.160          O  
ATOM  15722  CB  GLU A 960       9.896  30.158 -53.828  1.00  1.710          C  
ATOM  15723  CG  GLU A 960      10.841  31.383 -53.862  1.00  1.710          C  
ATOM  15724  CD  GLU A 960      12.307  31.044 -53.775  1.00  1.710          C  
ATOM  15725  OE1 GLU A 960      12.630  29.998 -53.271  1.00  1.710          O  
ATOM  15726  OE2 GLU A 960      13.105  31.847 -54.209  1.00  1.710          O  
ATOM  15727  H   GLU A 960       8.830  30.519 -56.335  1.00  1.510          H  
ATOM  15728  HA  GLU A 960      11.036  28.878 -55.109  1.00  1.450          H  
ATOM  15729 1HB  GLU A 960       8.873  30.531 -53.752  1.00  2.060          H  
ATOM  15730 2HB  GLU A 960      10.107  29.599 -52.920  1.00  2.060          H  
ATOM  15731 1HG  GLU A 960      10.664  31.939 -54.781  1.00  2.060          H  
ATOM  15732 2HG  GLU A 960      10.585  32.036 -53.036  1.00  2.060          H  
ATOM  15733  N   VAL A 961       7.813  28.133 -55.034  1.00  1.090          N  
ATOM  15734  CA  VAL A 961       6.857  27.073 -54.721  1.00  1.000          C  
ATOM  15735  C   VAL A 961       7.110  25.876 -55.593  1.00  0.970          C  
ATOM  15736  O   VAL A 961       7.039  24.737 -55.121  1.00  0.890          O  
ATOM  15737  CB  VAL A 961       5.404  27.544 -54.826  1.00  1.440          C  
ATOM  15738  CG1 VAL A 961       4.434  26.366 -54.673  1.00  1.440          C  
ATOM  15739  CG2 VAL A 961       5.124  28.586 -53.742  1.00  1.440          C  
ATOM  15740  H   VAL A 961       7.476  28.979 -55.476  1.00  1.310          H  
ATOM  15741  HA  VAL A 961       7.010  26.772 -53.692  1.00  1.200          H  
ATOM  15742  HB  VAL A 961       5.262  27.963 -55.772  1.00  1.720          H  
ATOM  15743 1HG1 VAL A 961       3.425  26.741 -54.757  1.00  1.720          H  
ATOM  15744 2HG1 VAL A 961       4.600  25.615 -55.451  1.00  1.720          H  
ATOM  15745 3HG1 VAL A 961       4.567  25.901 -53.695  1.00  1.720          H  
ATOM  15746 1HG2 VAL A 961       4.095  28.937 -53.824  1.00  1.720          H  
ATOM  15747 2HG2 VAL A 961       5.276  28.132 -52.764  1.00  1.720          H  
ATOM  15748 3HG2 VAL A 961       5.805  29.429 -53.860  1.00  1.720          H  
ATOM  15749  N   SER A 962       7.419  26.125 -56.861  1.00  1.050          N  
ATOM  15750  CA  SER A 962       7.685  25.066 -57.829  1.00  1.090          C  
ATOM  15751  C   SER A 962       8.861  24.191 -57.413  1.00  1.100          C  
ATOM  15752  O   SER A 962       9.029  23.084 -57.919  1.00  1.160          O  
ATOM  15753  CB  SER A 962       8.043  25.643 -59.154  1.00  1.510          C  
ATOM  15754  OG  SER A 962       9.312  26.212 -59.065  1.00  1.510          O  
ATOM  15755  H   SER A 962       7.419  27.104 -57.170  1.00  1.260          H  
ATOM  15756  HA  SER A 962       6.792  24.447 -57.920  1.00  1.310          H  
ATOM  15757 1HB  SER A 962       8.029  24.875 -59.922  1.00  1.810          H  
ATOM  15758 2HB  SER A 962       7.321  26.384 -59.412  1.00  1.810          H  
ATOM  15759  HG  SER A 962       9.341  26.957 -59.687  1.00  1.810          H  
ATOM  15760  N   MET A 963       9.727  24.684 -56.527  1.00  1.110          N  
ATOM  15761  CA  MET A 963      10.830  23.874 -56.078  1.00  1.140          C  
ATOM  15762  C   MET A 963      10.366  23.126 -54.844  1.00  0.990          C  
ATOM  15763  O   MET A 963      10.646  21.935 -54.686  1.00  1.040          O  
ATOM  15764  CB  MET A 963      12.050  24.740 -55.782  1.00  1.580          C  
ATOM  15765  CG  MET A 963      12.675  25.434 -57.007  1.00  1.580          C  
ATOM  15766  SD  MET A 963      13.326  24.277 -58.255  1.00  1.580          S  
ATOM  15767  CE  MET A 963      12.041  24.236 -59.510  1.00  1.580          C  
ATOM  15768  H   MET A 963       9.581  25.601 -56.111  1.00  1.330          H  
ATOM  15769  HA  MET A 963      11.082  23.138 -56.837  1.00  1.370          H  
ATOM  15770 1HB  MET A 963      11.764  25.526 -55.075  1.00  1.900          H  
ATOM  15771 2HB  MET A 963      12.817  24.137 -55.304  1.00  1.900          H  
ATOM  15772 1HG  MET A 963      11.911  26.059 -57.483  1.00  1.900          H  
ATOM  15773 2HG  MET A 963      13.487  26.087 -56.684  1.00  1.900          H  
ATOM  15774 1HE  MET A 963      12.342  23.571 -60.316  1.00  1.900          H  
ATOM  15775 2HE  MET A 963      11.117  23.880 -59.090  1.00  1.900          H  
ATOM  15776 3HE  MET A 963      11.887  25.242 -59.906  1.00  1.900          H  
ATOM  15777  N   HIS A 964       9.585  23.799 -53.993  1.00  0.870          N  
ATOM  15778  CA  HIS A 964       9.144  23.197 -52.737  1.00  0.850          C  
ATOM  15779  C   HIS A 964       8.288  21.972 -53.012  1.00  0.930          C  
ATOM  15780  O   HIS A 964       8.401  20.937 -52.346  1.00  1.010          O  
ATOM  15781  CB  HIS A 964       8.302  24.180 -51.909  1.00  1.200          C  
ATOM  15782  CG  HIS A 964       9.016  25.441 -51.518  1.00  1.200          C  
ATOM  15783  ND1 HIS A 964      10.366  25.492 -51.254  1.00  1.200          N  
ATOM  15784  CD2 HIS A 964       8.548  26.699 -51.330  1.00  1.200          C  
ATOM  15785  CE1 HIS A 964      10.701  26.736 -50.960  1.00  1.200          C  
ATOM  15786  NE2 HIS A 964       9.616  27.479 -50.989  1.00  1.200          N  
ATOM  15787  H   HIS A 964       9.398  24.792 -54.161  1.00  1.040          H  
ATOM  15788  HA  HIS A 964      10.005  22.891 -52.146  1.00  1.020          H  
ATOM  15789 1HB  HIS A 964       7.407  24.452 -52.469  1.00  1.440          H  
ATOM  15790 2HB  HIS A 964       7.978  23.686 -50.999  1.00  1.440          H  
ATOM  15791  HD2 HIS A 964       7.517  27.033 -51.437  1.00  1.440          H  
ATOM  15792  HE1 HIS A 964      11.703  27.091 -50.725  1.00  1.440          H  
ATOM  15793  HE2 HIS A 964       9.584  28.471 -50.794  1.00  1.440          H  
ATOM  15794  N   GLU A 965       7.446  22.067 -54.028  1.00  1.080          N  
ATOM  15795  CA  GLU A 965       6.579  20.957 -54.336  1.00  1.380          C  
ATOM  15796  C   GLU A 965       7.361  19.716 -54.732  1.00  1.350          C  
ATOM  15797  O   GLU A 965       6.852  18.617 -54.566  1.00  1.510          O  
ATOM  15798  CB  GLU A 965       5.588  21.343 -55.425  1.00  1.810          C  
ATOM  15799  CG  GLU A 965       6.185  21.498 -56.779  1.00  1.810          C  
ATOM  15800  CD  GLU A 965       5.257  22.121 -57.736  1.00  1.810          C  
ATOM  15801  OE1 GLU A 965       4.276  22.674 -57.303  1.00  1.810          O  
ATOM  15802  OE2 GLU A 965       5.522  22.070 -58.911  1.00  1.810          O  
ATOM  15803  H   GLU A 965       7.379  22.951 -54.545  1.00  1.300          H  
ATOM  15804  HA  GLU A 965       6.014  20.715 -53.447  1.00  1.660          H  
ATOM  15805 1HB  GLU A 965       4.801  20.587 -55.489  1.00  2.170          H  
ATOM  15806 2HB  GLU A 965       5.117  22.289 -55.157  1.00  2.170          H  
ATOM  15807 1HG  GLU A 965       7.075  22.094 -56.696  1.00  2.170          H  
ATOM  15808 2HG  GLU A 965       6.465  20.512 -57.157  1.00  2.170          H  
ATOM  15809  N   VAL A 966       8.593  19.875 -55.213  1.00  1.260          N  
ATOM  15810  CA  VAL A 966       9.410  18.769 -55.643  1.00  1.400          C  
ATOM  15811  C   VAL A 966      10.178  18.206 -54.469  1.00  1.260          C  
ATOM  15812  O   VAL A 966      10.305  16.992 -54.282  1.00  1.460          O  
ATOM  15813  CB  VAL A 966      10.387  19.217 -56.751  1.00  1.900          C  
ATOM  15814  CG1 VAL A 966      11.322  18.078 -57.124  1.00  1.900          C  
ATOM  15815  CG2 VAL A 966       9.583  19.672 -57.957  1.00  1.900          C  
ATOM  15816  H   VAL A 966       9.003  20.803 -55.237  1.00  1.510          H  
ATOM  15817  HA  VAL A 966       8.755  18.012 -56.038  1.00  1.680          H  
ATOM  15818  HB  VAL A 966      10.995  20.043 -56.386  1.00  2.280          H  
ATOM  15819 1HG1 VAL A 966      12.001  18.408 -57.905  1.00  2.280          H  
ATOM  15820 2HG1 VAL A 966      11.902  17.757 -56.262  1.00  2.280          H  
ATOM  15821 3HG1 VAL A 966      10.724  17.261 -57.486  1.00  2.280          H  
ATOM  15822 1HG2 VAL A 966      10.253  20.002 -58.747  1.00  2.280          H  
ATOM  15823 2HG2 VAL A 966       8.972  18.835 -58.319  1.00  2.280          H  
ATOM  15824 3HG2 VAL A 966       8.932  20.497 -57.675  1.00  2.280          H  
ATOM  15825  N   LYS A 967      10.758  19.108 -53.697  1.00  1.040          N  
ATOM  15826  CA  LYS A 967      11.608  18.731 -52.584  1.00  1.050          C  
ATOM  15827  C   LYS A 967      10.954  17.862 -51.516  1.00  0.900          C  
ATOM  15828  O   LYS A 967      11.628  16.999 -50.949  1.00  1.440          O  
ATOM  15829  CB  LYS A 967      12.217  19.975 -51.939  1.00  1.470          C  
ATOM  15830  CG  LYS A 967      13.299  20.652 -52.794  1.00  1.470          C  
ATOM  15831  CD  LYS A 967      13.868  21.887 -52.109  1.00  1.470          C  
ATOM  15832  CE  LYS A 967      14.959  22.541 -52.956  1.00  1.470          C  
ATOM  15833  NZ  LYS A 967      15.528  23.756 -52.298  1.00  1.470          N  
ATOM  15834  H   LYS A 967      10.621  20.098 -53.912  1.00  1.250          H  
ATOM  15835  HA  LYS A 967      12.431  18.148 -52.995  1.00  1.260          H  
ATOM  15836 1HB  LYS A 967      11.425  20.707 -51.761  1.00  1.760          H  
ATOM  15837 2HB  LYS A 967      12.648  19.713 -50.974  1.00  1.760          H  
ATOM  15838 1HG  LYS A 967      14.105  19.941 -52.978  1.00  1.760          H  
ATOM  15839 2HG  LYS A 967      12.870  20.939 -53.753  1.00  1.760          H  
ATOM  15840 1HD  LYS A 967      13.062  22.609 -51.949  1.00  1.760          H  
ATOM  15841 2HD  LYS A 967      14.284  21.609 -51.142  1.00  1.760          H  
ATOM  15842 1HE  LYS A 967      15.759  21.821 -53.122  1.00  1.760          H  
ATOM  15843 2HE  LYS A 967      14.536  22.827 -53.920  1.00  1.760          H  
ATOM  15844 1HZ  LYS A 967      16.243  24.156 -52.890  1.00  1.760          H  
ATOM  15845 2HZ  LYS A 967      14.796  24.436 -52.150  1.00  1.760          H  
ATOM  15846 3HZ  LYS A 967      15.934  23.500 -51.409  1.00  1.760          H  
ATOM  15847  N   ASP A 968       9.683  18.068 -51.227  1.00  1.310          N  
ATOM  15848  CA  ASP A 968       9.049  17.256 -50.201  1.00  1.210          C  
ATOM  15849  C   ASP A 968       7.613  17.032 -50.573  1.00  0.830          C  
ATOM  15850  O   ASP A 968       7.039  17.770 -51.356  1.00  1.560          O  
ATOM  15851  CB  ASP A 968       9.194  17.903 -48.809  1.00  1.730          C  
ATOM  15852  CG  ASP A 968       8.969  16.916 -47.624  1.00  1.730          C  
ATOM  15853  OD1 ASP A 968       8.519  15.804 -47.866  1.00  1.730          O  
ATOM  15854  OD2 ASP A 968       9.258  17.277 -46.511  1.00  1.730          O  
ATOM  15855  H   ASP A 968       9.174  18.823 -51.702  1.00  1.570          H  
ATOM  15856  HA  ASP A 968       9.540  16.283 -50.172  1.00  1.450          H  
ATOM  15857 1HB  ASP A 968      10.196  18.324 -48.719  1.00  2.080          H  
ATOM  15858 2HB  ASP A 968       8.491  18.728 -48.715  1.00  2.080          H  
ATOM  15859  N   PHE A 969       7.042  16.018 -49.986  1.00  0.550          N  
ATOM  15860  CA  PHE A 969       5.698  15.563 -50.263  1.00  0.930          C  
ATOM  15861  C   PHE A 969       4.494  16.362 -49.849  1.00  0.680          C  
ATOM  15862  O   PHE A 969       3.440  16.101 -50.387  1.00  1.340          O  
ATOM  15863  CB  PHE A 969       5.498  14.159 -49.706  1.00  1.150          C  
ATOM  15864  CG  PHE A 969       5.990  13.055 -50.589  1.00  1.150          C  
ATOM  15865  CD1 PHE A 969       7.270  12.533 -50.487  1.00  1.150          C  
ATOM  15866  CD2 PHE A 969       5.113  12.503 -51.522  1.00  1.150          C  
ATOM  15867  CE1 PHE A 969       7.666  11.492 -51.312  1.00  1.150          C  
ATOM  15868  CE2 PHE A 969       5.503  11.466 -52.334  1.00  1.150          C  
ATOM  15869  CZ  PHE A 969       6.780  10.959 -52.234  1.00  1.150          C  
ATOM  15870  H   PHE A 969       7.605  15.532 -49.288  1.00  0.660          H  
ATOM  15871  HA  PHE A 969       5.638  15.476 -51.350  1.00  1.120          H  
ATOM  15872 1HB  PHE A 969       6.024  14.086 -48.750  1.00  1.380          H  
ATOM  15873 2HB  PHE A 969       4.442  13.997 -49.507  1.00  1.380          H  
ATOM  15874  HD1 PHE A 969       7.967  12.945 -49.754  1.00  1.380          H  
ATOM  15875  HD2 PHE A 969       4.096  12.904 -51.597  1.00  1.380          H  
ATOM  15876  HE1 PHE A 969       8.674  11.084 -51.231  1.00  1.380          H  
ATOM  15877  HE2 PHE A 969       4.798  11.040 -53.050  1.00  1.380          H  
ATOM  15878  HZ  PHE A 969       7.089  10.137 -52.876  1.00  1.380          H  
ATOM  15879  N   ASP A 970       4.547  17.238 -48.880  1.00  0.470          N  
ATOM  15880  CA  ASP A 970       3.283  17.844 -48.499  1.00  0.630          C  
ATOM  15881  C   ASP A 970       3.461  19.221 -47.899  1.00  0.500          C  
ATOM  15882  O   ASP A 970       4.322  19.378 -47.039  1.00  0.440          O  
ATOM  15883  CB  ASP A 970       2.563  16.945 -47.473  1.00  0.820          C  
ATOM  15884  CG  ASP A 970       1.093  17.359 -47.156  1.00  0.820          C  
ATOM  15885  OD1 ASP A 970       0.880  18.375 -46.494  1.00  0.820          O  
ATOM  15886  OD2 ASP A 970       0.203  16.662 -47.584  1.00  0.820          O  
ATOM  15887  H   ASP A 970       5.413  17.475 -48.409  1.00  0.560          H  
ATOM  15888  HA  ASP A 970       2.670  17.885 -49.387  1.00  0.760          H  
ATOM  15889 1HB  ASP A 970       2.543  15.920 -47.850  1.00  0.980          H  
ATOM  15890 2HB  ASP A 970       3.131  16.932 -46.541  1.00  0.980          H  
ATOM  15891  N   PRO A 971       2.660  20.231 -48.284  1.00  0.540          N  
ATOM  15892  CA  PRO A 971       2.695  21.577 -47.751  1.00  0.460          C  
ATOM  15893  C   PRO A 971       2.746  21.655 -46.228  1.00  0.410          C  
ATOM  15894  O   PRO A 971       3.358  22.579 -45.688  1.00  0.410          O  
ATOM  15895  CB  PRO A 971       1.405  22.184 -48.307  1.00  0.690          C  
ATOM  15896  CG  PRO A 971       1.191  21.471 -49.620  1.00  0.690          C  
ATOM  15897  CD  PRO A 971       1.655  20.053 -49.373  1.00  0.690          C  
ATOM  15898  HA  PRO A 971       3.548  22.093 -48.172  1.00  0.550          H  
ATOM  15899 1HB  PRO A 971       0.576  22.032 -47.594  1.00  0.830          H  
ATOM  15900 2HB  PRO A 971       1.524  23.270 -48.428  1.00  0.830          H  
ATOM  15901 1HG  PRO A 971       0.128  21.534 -49.915  1.00  0.830          H  
ATOM  15902 2HG  PRO A 971       1.771  21.971 -50.415  1.00  0.830          H  
ATOM  15903 1HD  PRO A 971       0.813  19.414 -49.051  1.00  0.830          H  
ATOM  15904 2HD  PRO A 971       2.123  19.707 -50.298  1.00  0.830          H  
ATOM  15905  N   ASP A 972       2.166  20.682 -45.500  1.00  0.430          N  
ATOM  15906  CA  ASP A 972       2.179  20.772 -44.040  1.00  0.460          C  
ATOM  15907  C   ASP A 972       3.601  20.690 -43.452  1.00  0.450          C  
ATOM  15908  O   ASP A 972       3.796  20.978 -42.270  1.00  0.540          O  
ATOM  15909  CB  ASP A 972       1.264  19.693 -43.418  1.00  0.630          C  
ATOM  15910  CG  ASP A 972       0.731  20.043 -41.947  1.00  0.630          C  
ATOM  15911  OD1 ASP A 972       0.071  21.079 -41.800  1.00  0.630          O  
ATOM  15912  OD2 ASP A 972       0.959  19.275 -41.033  1.00  0.630          O  
ATOM  15913  H   ASP A 972       1.663  19.886 -45.917  1.00  0.520          H  
ATOM  15914  HA  ASP A 972       1.764  21.736 -43.764  1.00  0.550          H  
ATOM  15915 1HB  ASP A 972       0.405  19.525 -44.079  1.00  0.760          H  
ATOM  15916 2HB  ASP A 972       1.811  18.749 -43.375  1.00  0.760          H  
ATOM  15917  N   VAL A 973       4.598  20.305 -44.263  1.00  0.390          N  
ATOM  15918  CA  VAL A 973       5.966  20.257 -43.786  1.00  0.440          C  
ATOM  15919  C   VAL A 973       6.877  21.183 -44.588  1.00  0.510          C  
ATOM  15920  O   VAL A 973       8.100  21.035 -44.544  1.00  0.640          O  
ATOM  15921  CB  VAL A 973       6.530  18.815 -43.761  1.00  0.600          C  
ATOM  15922  CG1 VAL A 973       5.744  17.975 -42.748  1.00  0.600          C  
ATOM  15923  CG2 VAL A 973       6.451  18.177 -45.135  1.00  0.600          C  
ATOM  15924  H   VAL A 973       4.399  20.077 -45.242  1.00  0.470          H  
ATOM  15925  HA  VAL A 973       5.978  20.612 -42.757  1.00  0.530          H  
ATOM  15926  HB  VAL A 973       7.569  18.854 -43.440  1.00  0.720          H  
ATOM  15927 1HG1 VAL A 973       6.158  16.969 -42.714  1.00  0.720          H  
ATOM  15928 2HG1 VAL A 973       5.816  18.435 -41.762  1.00  0.720          H  
ATOM  15929 3HG1 VAL A 973       4.698  17.927 -43.048  1.00  0.720          H  
ATOM  15930 1HG2 VAL A 973       6.873  17.171 -45.097  1.00  0.720          H  
ATOM  15931 2HG2 VAL A 973       5.428  18.113 -45.435  1.00  0.720          H  
ATOM  15932 3HG2 VAL A 973       7.017  18.770 -45.857  1.00  0.720          H  
ATOM  15933  N   PHE A 974       6.309  22.140 -45.326  1.00  0.480          N  
ATOM  15934  CA  PHE A 974       7.184  23.048 -46.047  1.00  0.630          C  
ATOM  15935  C   PHE A 974       7.736  24.032 -45.025  1.00  0.640          C  
ATOM  15936  O   PHE A 974       7.047  24.432 -44.083  1.00  0.560          O  
ATOM  15937  CB  PHE A 974       6.478  23.756 -47.217  1.00  0.820          C  
ATOM  15938  CG  PHE A 974       6.135  22.841 -48.446  1.00  0.820          C  
ATOM  15939  CD1 PHE A 974       6.498  21.470 -48.511  1.00  0.820          C  
ATOM  15940  CD2 PHE A 974       5.431  23.369 -49.540  1.00  0.820          C  
ATOM  15941  CE1 PHE A 974       6.149  20.696 -49.593  1.00  0.820          C  
ATOM  15942  CE2 PHE A 974       5.092  22.566 -50.621  1.00  0.820          C  
ATOM  15943  CZ  PHE A 974       5.451  21.231 -50.628  1.00  0.820          C  
ATOM  15944  H   PHE A 974       5.291  22.245 -45.364  1.00  0.580          H  
ATOM  15945  HA  PHE A 974       8.032  22.493 -46.447  1.00  0.760          H  
ATOM  15946 1HB  PHE A 974       5.539  24.177 -46.849  1.00  0.990          H  
ATOM  15947 2HB  PHE A 974       7.095  24.584 -47.566  1.00  0.990          H  
ATOM  15948  HD1 PHE A 974       7.040  20.998 -47.698  1.00  0.990          H  
ATOM  15949  HD2 PHE A 974       5.135  24.418 -49.529  1.00  0.990          H  
ATOM  15950  HE1 PHE A 974       6.421  19.641 -49.627  1.00  0.990          H  
ATOM  15951  HE2 PHE A 974       4.535  22.984 -51.461  1.00  0.990          H  
ATOM  15952  HZ  PHE A 974       5.184  20.592 -51.455  1.00  0.990          H  
ATOM  15953  N   ARG A 975       9.005  24.381 -45.179  1.00  0.810          N  
ATOM  15954  CA  ARG A 975       9.662  25.285 -44.248  1.00  0.880          C  
ATOM  15955  C   ARG A 975       9.424  26.754 -44.530  1.00  0.840          C  
ATOM  15956  O   ARG A 975       9.635  27.228 -45.643  1.00  0.940          O  
ATOM  15957  CB  ARG A 975      11.164  25.045 -44.262  1.00  1.200          C  
ATOM  15958  CG  ARG A 975      11.618  23.706 -43.719  1.00  1.200          C  
ATOM  15959  CD  ARG A 975      13.091  23.546 -43.847  1.00  1.200          C  
ATOM  15960  NE  ARG A 975      13.818  24.495 -42.997  1.00  1.200          N  
ATOM  15961  CZ  ARG A 975      15.153  24.715 -43.036  1.00  1.200          C  
ATOM  15962  NH1 ARG A 975      15.919  24.049 -43.887  1.00  1.200          N  
ATOM  15963  NH2 ARG A 975      15.692  25.606 -42.212  1.00  1.200          N  
ATOM  15964  H   ARG A 975       9.519  24.006 -45.963  1.00  0.970          H  
ATOM  15965  HA  ARG A 975       9.284  25.063 -43.248  1.00  1.060          H  
ATOM  15966 1HB  ARG A 975      11.531  25.120 -45.282  1.00  1.440          H  
ATOM  15967 2HB  ARG A 975      11.656  25.827 -43.686  1.00  1.440          H  
ATOM  15968 1HG  ARG A 975      11.355  23.636 -42.664  1.00  1.440          H  
ATOM  15969 2HG  ARG A 975      11.128  22.900 -44.269  1.00  1.440          H  
ATOM  15970 1HD  ARG A 975      13.371  22.535 -43.552  1.00  1.440          H  
ATOM  15971 2HD  ARG A 975      13.378  23.720 -44.884  1.00  1.440          H  
ATOM  15972  HE  ARG A 975      13.280  25.018 -42.311  1.00  1.440          H  
ATOM  15973 1HH1 ARG A 975      15.514  23.369 -44.513  1.00  1.440          H  
ATOM  15974 2HH1 ARG A 975      16.915  24.216 -43.910  1.00  1.440          H  
ATOM  15975 1HH2 ARG A 975      15.092  26.148 -41.556  1.00  1.440          H  
ATOM  15976 2HH2 ARG A 975      16.685  25.779 -42.228  1.00  1.440          H  
ATOM  15977  N   SER A 976       9.094  27.511 -43.493  1.00  0.790          N  
ATOM  15978  CA  SER A 976       8.916  28.946 -43.647  1.00  0.790          C  
ATOM  15979  C   SER A 976      10.268  29.643 -43.796  1.00  0.800          C  
ATOM  15980  O   SER A 976      10.365  30.746 -44.320  1.00  0.870          O  
ATOM  15981  CB  SER A 976       8.159  29.493 -42.457  1.00  1.110          C  
ATOM  15982  OG  SER A 976       8.926  29.389 -41.292  1.00  1.110          O  
ATOM  15983  H   SER A 976       8.918  27.094 -42.588  1.00  0.950          H  
ATOM  15984  HA  SER A 976       8.330  29.131 -44.549  1.00  0.950          H  
ATOM  15985 1HB  SER A 976       7.897  30.535 -42.638  1.00  1.330          H  
ATOM  15986 2HB  SER A 976       7.231  28.939 -42.334  1.00  1.330          H  
ATOM  15987  HG  SER A 976       8.383  29.748 -40.582  1.00  1.330          H  
ATOM  15988  N   ASP A 977      11.336  28.942 -43.439  1.00  0.770          N  
ATOM  15989  CA  ASP A 977      12.695  29.470 -43.481  1.00  0.770          C  
ATOM  15990  C   ASP A 977      13.218  29.661 -44.889  1.00  0.800          C  
ATOM  15991  O   ASP A 977      14.269  30.273 -45.084  1.00  0.810          O  
ATOM  15992  CB  ASP A 977      13.661  28.549 -42.745  1.00  1.080          C  
ATOM  15993  CG  ASP A 977      13.522  28.549 -41.216  1.00  1.080          C  
ATOM  15994  OD1 ASP A 977      12.936  29.461 -40.641  1.00  1.080          O  
ATOM  15995  OD2 ASP A 977      14.022  27.610 -40.627  1.00  1.080          O  
ATOM  15996  H   ASP A 977      11.168  28.032 -43.046  1.00  0.920          H  
ATOM  15997  HA  ASP A 977      12.694  30.443 -42.988  1.00  0.920          H  
ATOM  15998 1HB  ASP A 977      13.519  27.536 -43.111  1.00  1.290          H  
ATOM  15999 2HB  ASP A 977      14.683  28.837 -42.997  1.00  1.290          H  
ATOM  16000  N   VAL A 978      12.519  29.124 -45.878  1.00  0.810          N  
ATOM  16001  CA  VAL A 978      13.009  29.265 -47.228  1.00  0.830          C  
ATOM  16002  C   VAL A 978      12.146  30.214 -48.048  1.00  0.900          C  
ATOM  16003  O   VAL A 978      12.336  30.333 -49.253  1.00  1.130          O  
ATOM  16004  CB  VAL A 978      13.165  27.882 -47.890  1.00  1.150          C  
ATOM  16005  CG1 VAL A 978      14.219  27.061 -47.140  1.00  1.150          C  
ATOM  16006  CG2 VAL A 978      11.875  27.142 -47.826  1.00  1.150          C  
ATOM  16007  H   VAL A 978      11.629  28.646 -45.697  1.00  0.970          H  
ATOM  16008  HA  VAL A 978      14.009  29.695 -47.186  1.00  1.000          H  
ATOM  16009  HB  VAL A 978      13.478  28.016 -48.925  1.00  1.380          H  
ATOM  16010 1HG1 VAL A 978      14.326  26.087 -47.611  1.00  1.380          H  
ATOM  16011 2HG1 VAL A 978      15.172  27.587 -47.169  1.00  1.380          H  
ATOM  16012 3HG1 VAL A 978      13.913  26.926 -46.105  1.00  1.380          H  
ATOM  16013 1HG2 VAL A 978      11.983  26.166 -48.294  1.00  1.380          H  
ATOM  16014 2HG2 VAL A 978      11.618  27.008 -46.809  1.00  1.380          H  
ATOM  16015 3HG2 VAL A 978      11.093  27.704 -48.329  1.00  1.380          H  
ATOM  16016  N   TYR A 979      11.211  30.911 -47.400  1.00  0.900          N  
ATOM  16017  CA  TYR A 979      10.390  31.888 -48.101  1.00  1.010          C  
ATOM  16018  C   TYR A 979      10.228  33.089 -47.191  1.00  1.120          C  
ATOM  16019  O   TYR A 979       9.613  32.972 -46.129  1.00  1.440          O  
ATOM  16020  CB  TYR A 979       9.046  31.270 -48.517  1.00  1.370          C  
ATOM  16021  CG  TYR A 979       8.141  32.189 -49.339  1.00  1.370          C  
ATOM  16022  CD1 TYR A 979       8.572  32.631 -50.584  1.00  1.370          C  
ATOM  16023  CD2 TYR A 979       6.875  32.553 -48.879  1.00  1.370          C  
ATOM  16024  CE1 TYR A 979       7.765  33.443 -51.352  1.00  1.370          C  
ATOM  16025  CE2 TYR A 979       6.065  33.360 -49.664  1.00  1.370          C  
ATOM  16026  CZ  TYR A 979       6.514  33.808 -50.891  1.00  1.370          C  
ATOM  16027  OH  TYR A 979       5.728  34.606 -51.677  1.00  1.370          O  
ATOM  16028  H   TYR A 979      11.076  30.787 -46.389  1.00  1.080          H  
ATOM  16029  HA  TYR A 979      10.917  32.220 -48.994  1.00  1.210          H  
ATOM  16030 1HB  TYR A 979       9.235  30.367 -49.102  1.00  1.640          H  
ATOM  16031 2HB  TYR A 979       8.501  30.967 -47.623  1.00  1.640          H  
ATOM  16032  HD1 TYR A 979       9.553  32.338 -50.953  1.00  1.640          H  
ATOM  16033  HD2 TYR A 979       6.513  32.202 -47.909  1.00  1.640          H  
ATOM  16034  HE1 TYR A 979       8.112  33.793 -52.329  1.00  1.640          H  
ATOM  16035  HE2 TYR A 979       5.076  33.634 -49.308  1.00  1.640          H  
ATOM  16036  HH  TYR A 979       6.237  34.895 -52.456  1.00  1.640          H  
ATOM  16037  N   LYS A 980      10.753  34.235 -47.654  1.00  1.120          N  
ATOM  16038  CA  LYS A 980      10.855  35.501 -46.916  1.00  1.070          C  
ATOM  16039  C   LYS A 980       9.558  36.043 -46.340  1.00  0.910          C  
ATOM  16040  O   LYS A 980       8.544  36.128 -47.038  1.00  0.820          O  
ATOM  16041  CB  LYS A 980      11.455  36.568 -47.830  1.00  1.520          C  
ATOM  16042  CG  LYS A 980      12.912  36.353 -48.209  1.00  1.520          C  
ATOM  16043  CD  LYS A 980      13.406  37.484 -49.112  1.00  1.520          C  
ATOM  16044  CE  LYS A 980      14.861  37.286 -49.526  1.00  1.520          C  
ATOM  16045  NZ  LYS A 980      15.332  38.375 -50.429  1.00  1.520          N  
ATOM  16046  H   LYS A 980      11.169  34.192 -48.573  1.00  1.340          H  
ATOM  16047  HA  LYS A 980      11.532  35.338 -46.074  1.00  1.280          H  
ATOM  16048 1HB  LYS A 980      10.886  36.602 -48.748  1.00  1.820          H  
ATOM  16049 2HB  LYS A 980      11.368  37.544 -47.354  1.00  1.820          H  
ATOM  16050 1HG  LYS A 980      13.521  36.322 -47.304  1.00  1.820          H  
ATOM  16051 2HG  LYS A 980      13.020  35.404 -48.731  1.00  1.820          H  
ATOM  16052 1HD  LYS A 980      12.786  37.527 -50.010  1.00  1.820          H  
ATOM  16053 2HD  LYS A 980      13.318  38.435 -48.589  1.00  1.820          H  
ATOM  16054 1HE  LYS A 980      15.487  37.269 -48.635  1.00  1.820          H  
ATOM  16055 2HE  LYS A 980      14.957  36.332 -50.044  1.00  1.820          H  
ATOM  16056 1HZ  LYS A 980      16.297  38.209 -50.683  1.00  1.820          H  
ATOM  16057 2HZ  LYS A 980      14.763  38.391 -51.265  1.00  1.820          H  
ATOM  16058 3HZ  LYS A 980      15.258  39.264 -49.956  1.00  1.820          H  
ATOM  16059  N   GLU A 981       9.628  36.511 -45.084  1.00  0.910          N  
ATOM  16060  CA  GLU A 981       8.474  37.068 -44.384  1.00  0.820          C  
ATOM  16061  C   GLU A 981       7.825  38.259 -45.086  1.00  0.820          C  
ATOM  16062  O   GLU A 981       6.599  38.420 -45.014  1.00  0.770          O  
ATOM  16063  CB  GLU A 981       8.881  37.501 -42.969  1.00  1.180          C  
ATOM  16064  CG  GLU A 981       9.233  36.360 -42.009  1.00  1.180          C  
ATOM  16065  CD  GLU A 981      10.648  35.845 -42.150  1.00  1.180          C  
ATOM  16066  OE1 GLU A 981      11.354  36.320 -43.025  1.00  1.180          O  
ATOM  16067  OE2 GLU A 981      11.024  34.984 -41.372  1.00  1.180          O  
ATOM  16068  H   GLU A 981      10.507  36.418 -44.560  1.00  1.090          H  
ATOM  16069  HA  GLU A 981       7.727  36.279 -44.301  1.00  0.980          H  
ATOM  16070 1HB  GLU A 981       9.744  38.161 -43.030  1.00  1.420          H  
ATOM  16071 2HB  GLU A 981       8.068  38.071 -42.519  1.00  1.420          H  
ATOM  16072 1HG  GLU A 981       9.093  36.718 -40.988  1.00  1.420          H  
ATOM  16073 2HG  GLU A 981       8.537  35.539 -42.175  1.00  1.420          H  
ATOM  16074  N   LEU A 982       8.620  39.108 -45.743  1.00  0.910          N  
ATOM  16075  CA  LEU A 982       8.029  40.261 -46.408  1.00  0.960          C  
ATOM  16076  C   LEU A 982       7.273  39.809 -47.650  1.00  0.900          C  
ATOM  16077  O   LEU A 982       6.166  40.285 -47.920  1.00  0.860          O  
ATOM  16078  CB  LEU A 982       9.118  41.278 -46.784  1.00  1.320          C  
ATOM  16079  CG  LEU A 982       9.858  41.990 -45.590  1.00  1.320          C  
ATOM  16080  CD1 LEU A 982      11.018  42.805 -46.144  1.00  1.320          C  
ATOM  16081  CD2 LEU A 982       8.902  42.914 -44.810  1.00  1.320          C  
ATOM  16082  H   LEU A 982       9.618  38.951 -45.752  1.00  1.090          H  
ATOM  16083  HA  LEU A 982       7.312  40.724 -45.736  1.00  1.150          H  
ATOM  16084 1HB  LEU A 982       9.870  40.767 -47.383  1.00  1.590          H  
ATOM  16085 2HB  LEU A 982       8.663  42.052 -47.402  1.00  1.590          H  
ATOM  16086  HG  LEU A 982      10.257  41.237 -44.913  1.00  1.590          H  
ATOM  16087 1HD1 LEU A 982      11.547  43.288 -45.319  1.00  1.590          H  
ATOM  16088 2HD1 LEU A 982      11.705  42.150 -46.678  1.00  1.590          H  
ATOM  16089 3HD1 LEU A 982      10.640  43.563 -46.824  1.00  1.590          H  
ATOM  16090 1HD2 LEU A 982       9.456  43.385 -43.995  1.00  1.590          H  
ATOM  16091 2HD2 LEU A 982       8.510  43.680 -45.474  1.00  1.590          H  
ATOM  16092 3HD2 LEU A 982       8.082  42.348 -44.398  1.00  1.590          H  
ATOM  16093  N   CYS A 983       7.853  38.850 -48.381  1.00  0.940          N  
ATOM  16094  CA  CYS A 983       7.236  38.324 -49.589  1.00  0.920          C  
ATOM  16095  C   CYS A 983       5.944  37.625 -49.233  1.00  0.810          C  
ATOM  16096  O   CYS A 983       4.948  37.759 -49.939  1.00  0.840          O  
ATOM  16097  CB  CYS A 983       8.164  37.330 -50.286  1.00  1.300          C  
ATOM  16098  SG  CYS A 983       9.627  38.081 -51.016  1.00  1.300          S  
ATOM  16099  H   CYS A 983       8.764  38.513 -48.105  1.00  1.130          H  
ATOM  16100  HA  CYS A 983       7.019  39.149 -50.266  1.00  1.100          H  
ATOM  16101 1HB  CYS A 983       8.486  36.571 -49.572  1.00  1.560          H  
ATOM  16102 2HB  CYS A 983       7.618  36.815 -51.079  1.00  1.560          H  
ATOM  16103  HG  CYS A 983       9.002  38.570 -52.091  1.00  1.560          H  
ATOM  16104  N   ASP A 984       5.954  36.911 -48.109  1.00  0.720          N  
ATOM  16105  CA  ASP A 984       4.799  36.184 -47.630  1.00  0.670          C  
ATOM  16106  C   ASP A 984       3.694  37.167 -47.239  1.00  0.650          C  
ATOM  16107  O   ASP A 984       2.553  37.042 -47.685  1.00  0.620          O  
ATOM  16108  CB  ASP A 984       5.235  35.308 -46.447  1.00  0.960          C  
ATOM  16109  CG  ASP A 984       4.213  34.329 -45.947  1.00  0.960          C  
ATOM  16110  OD1 ASP A 984       3.902  33.402 -46.645  1.00  0.960          O  
ATOM  16111  OD2 ASP A 984       3.749  34.520 -44.855  1.00  0.960          O  
ATOM  16112  H   ASP A 984       6.833  36.825 -47.591  1.00  0.860          H  
ATOM  16113  HA  ASP A 984       4.425  35.550 -48.426  1.00  0.800          H  
ATOM  16114 1HB  ASP A 984       6.142  34.762 -46.727  1.00  1.150          H  
ATOM  16115 2HB  ASP A 984       5.509  35.958 -45.618  1.00  1.150          H  
ATOM  16116  N   THR A 985       4.044  38.224 -46.506  1.00  0.660          N  
ATOM  16117  CA  THR A 985       3.053  39.202 -46.080  1.00  0.640          C  
ATOM  16118  C   THR A 985       2.332  39.809 -47.294  1.00  0.660          C  
ATOM  16119  O   THR A 985       1.098  39.949 -47.291  1.00  0.640          O  
ATOM  16120  CB  THR A 985       3.722  40.333 -45.265  1.00  0.900          C  
ATOM  16121  OG1 THR A 985       4.362  39.783 -44.095  1.00  0.900          O  
ATOM  16122  CG2 THR A 985       2.662  41.335 -44.812  1.00  0.900          C  
ATOM  16123  H   THR A 985       5.001  38.316 -46.162  1.00  0.790          H  
ATOM  16124  HA  THR A 985       2.316  38.701 -45.452  1.00  0.770          H  
ATOM  16125  HB  THR A 985       4.471  40.836 -45.878  1.00  1.080          H  
ATOM  16126  HG1 THR A 985       5.154  39.262 -44.364  1.00  1.080          H  
ATOM  16127 1HG2 THR A 985       3.139  42.121 -44.231  1.00  1.080          H  
ATOM  16128 2HG2 THR A 985       2.165  41.779 -45.672  1.00  1.080          H  
ATOM  16129 3HG2 THR A 985       1.928  40.824 -44.196  1.00  1.080          H  
ATOM  16130  N   VAL A 986       3.105  40.178 -48.327  1.00  0.720          N  
ATOM  16131  CA  VAL A 986       2.546  40.759 -49.544  1.00  0.750          C  
ATOM  16132  C   VAL A 986       1.742  39.734 -50.358  1.00  0.720          C  
ATOM  16133  O   VAL A 986       0.635  40.033 -50.808  1.00  0.700          O  
ATOM  16134  CB  VAL A 986       3.664  41.376 -50.406  1.00  1.040          C  
ATOM  16135  CG1 VAL A 986       3.111  41.844 -51.770  1.00  1.040          C  
ATOM  16136  CG2 VAL A 986       4.277  42.550 -49.646  1.00  1.040          C  
ATOM  16137  H   VAL A 986       4.122  40.060 -48.243  1.00  0.860          H  
ATOM  16138  HA  VAL A 986       1.871  41.563 -49.250  1.00  0.900          H  
ATOM  16139  HB  VAL A 986       4.433  40.619 -50.591  1.00  1.250          H  
ATOM  16140 1HG1 VAL A 986       3.922  42.274 -52.357  1.00  1.250          H  
ATOM  16141 2HG1 VAL A 986       2.686  41.006 -52.320  1.00  1.250          H  
ATOM  16142 3HG1 VAL A 986       2.339  42.598 -51.611  1.00  1.250          H  
ATOM  16143 1HG2 VAL A 986       5.081  42.985 -50.236  1.00  1.250          H  
ATOM  16144 2HG2 VAL A 986       3.511  43.302 -49.462  1.00  1.250          H  
ATOM  16145 3HG2 VAL A 986       4.675  42.204 -48.695  1.00  1.250          H  
ATOM  16146  N   TYR A 987       2.307  38.538 -50.562  1.00  0.720          N  
ATOM  16147  CA  TYR A 987       1.715  37.423 -51.312  1.00  0.700          C  
ATOM  16148  C   TYR A 987       0.312  37.139 -50.799  1.00  0.640          C  
ATOM  16149  O   TYR A 987      -0.637  36.946 -51.559  1.00  0.660          O  
ATOM  16150  CB  TYR A 987       2.598  36.164 -51.134  1.00  0.990          C  
ATOM  16151  CG  TYR A 987       2.177  34.865 -51.834  1.00  0.990          C  
ATOM  16152  CD1 TYR A 987       2.732  34.514 -53.056  1.00  0.990          C  
ATOM  16153  CD2 TYR A 987       1.247  34.036 -51.249  1.00  0.990          C  
ATOM  16154  CE1 TYR A 987       2.360  33.333 -53.673  1.00  0.990          C  
ATOM  16155  CE2 TYR A 987       0.860  32.867 -51.859  1.00  0.990          C  
ATOM  16156  CZ  TYR A 987       1.412  32.508 -53.065  1.00  0.990          C  
ATOM  16157  OH  TYR A 987       1.020  31.336 -53.668  1.00  0.990          O  
ATOM  16158  H   TYR A 987       3.235  38.365 -50.176  1.00  0.860          H  
ATOM  16159  HA  TYR A 987       1.655  37.693 -52.365  1.00  0.840          H  
ATOM  16160 1HB  TYR A 987       3.598  36.399 -51.485  1.00  1.190          H  
ATOM  16161 2HB  TYR A 987       2.685  35.948 -50.076  1.00  1.190          H  
ATOM  16162  HD1 TYR A 987       3.468  35.165 -53.523  1.00  1.190          H  
ATOM  16163  HD2 TYR A 987       0.823  34.310 -50.309  1.00  1.190          H  
ATOM  16164  HE1 TYR A 987       2.803  33.062 -54.627  1.00  1.190          H  
ATOM  16165  HE2 TYR A 987       0.119  32.222 -51.382  1.00  1.190          H  
ATOM  16166  HH  TYR A 987       1.511  31.212 -54.484  1.00  1.190          H  
ATOM  16167  N   LEU A 988       0.197  37.122 -49.482  1.00  0.580          N  
ATOM  16168  CA  LEU A 988      -1.008  36.787 -48.756  1.00  0.530          C  
ATOM  16169  C   LEU A 988      -1.988  37.921 -48.550  1.00  0.520          C  
ATOM  16170  O   LEU A 988      -2.973  37.746 -47.832  1.00  0.570          O  
ATOM  16171  CB  LEU A 988      -0.595  36.245 -47.407  1.00  0.760          C  
ATOM  16172  CG  LEU A 988       0.236  34.987 -47.468  1.00  0.760          C  
ATOM  16173  CD1 LEU A 988       0.723  34.688 -46.138  1.00  0.760          C  
ATOM  16174  CD2 LEU A 988      -0.560  33.857 -47.968  1.00  0.760          C  
ATOM  16175  H   LEU A 988       1.045  37.289 -48.931  1.00  0.700          H  
ATOM  16176  HA  LEU A 988      -1.535  36.032 -49.326  1.00  0.640          H  
ATOM  16177 1HB  LEU A 988       0.001  37.013 -46.906  1.00  0.910          H  
ATOM  16178 2HB  LEU A 988      -1.486  36.044 -46.814  1.00  0.910          H  
ATOM  16179  HG  LEU A 988       1.089  35.142 -48.115  1.00  0.910          H  
ATOM  16180 1HD1 LEU A 988       1.341  33.816 -46.148  1.00  0.910          H  
ATOM  16181 2HD1 LEU A 988       1.320  35.527 -45.801  1.00  0.910          H  
ATOM  16182 3HD1 LEU A 988      -0.117  34.527 -45.477  1.00  0.910          H  
ATOM  16183 1HD2 LEU A 988       0.081  33.035 -47.985  1.00  0.910          H  
ATOM  16184 2HD2 LEU A 988      -1.405  33.672 -47.301  1.00  0.910          H  
ATOM  16185 3HD2 LEU A 988      -0.925  34.027 -48.960  1.00  0.910          H  
ATOM  16186  N   SER A 989      -1.784  39.057 -49.215  1.00  0.530          N  
ATOM  16187  CA  SER A 989      -2.694  40.184 -49.097  1.00  0.550          C  
ATOM  16188  C   SER A 989      -3.448  40.573 -50.409  1.00  0.550          C  
ATOM  16189  O   SER A 989      -3.507  41.764 -50.722  1.00  0.590          O  
ATOM  16190  CB  SER A 989      -1.903  41.389 -48.596  1.00  0.760          C  
ATOM  16191  OG  SER A 989      -1.357  41.158 -47.308  1.00  0.760          O  
ATOM  16192  H   SER A 989      -0.946  39.181 -49.796  1.00  0.640          H  
ATOM  16193  HA  SER A 989      -3.439  39.935 -48.346  1.00  0.660          H  
ATOM  16194 1HB  SER A 989      -1.094  41.609 -49.297  1.00  0.910          H  
ATOM  16195 2HB  SER A 989      -2.554  42.259 -48.561  1.00  0.910          H  
ATOM  16196  HG  SER A 989      -0.519  40.633 -47.438  1.00  0.910          H  
ATOM  16197  N   PRO A 990      -4.011  39.622 -51.213  1.00  0.690          N  
ATOM  16198  CA  PRO A 990      -4.719  39.867 -52.457  1.00  0.700          C  
ATOM  16199  C   PRO A 990      -6.101  40.409 -52.187  1.00  0.660          C  
ATOM  16200  O   PRO A 990      -6.621  40.255 -51.081  1.00  0.710          O  
ATOM  16201  CB  PRO A 990      -4.866  38.474 -53.064  1.00  1.050          C  
ATOM  16202  CG  PRO A 990      -4.979  37.583 -51.864  1.00  1.050          C  
ATOM  16203  CD  PRO A 990      -4.044  38.194 -50.843  1.00  1.050          C  
ATOM  16204  HA  PRO A 990      -4.135  40.544 -53.097  1.00  0.840          H  
ATOM  16205 1HB  PRO A 990      -5.772  38.436 -53.702  1.00  1.260          H  
ATOM  16206 2HB  PRO A 990      -4.001  38.241 -53.703  1.00  1.260          H  
ATOM  16207 1HG  PRO A 990      -6.028  37.563 -51.512  1.00  1.260          H  
ATOM  16208 2HG  PRO A 990      -4.712  36.549 -52.126  1.00  1.260          H  
ATOM  16209 1HD  PRO A 990      -4.456  38.055 -49.834  1.00  1.260          H  
ATOM  16210 2HD  PRO A 990      -3.072  37.721 -51.005  1.00  1.260          H  
ATOM  16211  N   TYR A 991      -6.714  40.963 -53.219  1.00  0.700          N  
ATOM  16212  CA  TYR A 991      -8.115  41.340 -53.185  1.00  0.700          C  
ATOM  16213  C   TYR A 991      -8.915  40.095 -52.864  1.00  0.920          C  
ATOM  16214  O   TYR A 991      -8.580  39.027 -53.360  1.00  1.210          O  
ATOM  16215  CB  TYR A 991      -8.542  41.900 -54.539  1.00  0.980          C  
ATOM  16216  CG  TYR A 991      -9.980  42.275 -54.599  1.00  0.980          C  
ATOM  16217  CD1 TYR A 991     -10.407  43.476 -54.066  1.00  0.980          C  
ATOM  16218  CD2 TYR A 991     -10.883  41.404 -55.175  1.00  0.980          C  
ATOM  16219  CE1 TYR A 991     -11.739  43.808 -54.111  1.00  0.980          C  
ATOM  16220  CE2 TYR A 991     -12.214  41.732 -55.219  1.00  0.980          C  
ATOM  16221  CZ  TYR A 991     -12.646  42.931 -54.690  1.00  0.980          C  
ATOM  16222  OH  TYR A 991     -13.981  43.261 -54.730  1.00  0.980          O  
ATOM  16223  H   TYR A 991      -6.199  41.097 -54.077  1.00  0.840          H  
ATOM  16224  HA  TYR A 991      -8.278  42.076 -52.396  1.00  0.840          H  
ATOM  16225 1HB  TYR A 991      -7.949  42.784 -54.775  1.00  1.180          H  
ATOM  16226 2HB  TYR A 991      -8.352  41.158 -55.314  1.00  1.180          H  
ATOM  16227  HD1 TYR A 991      -9.690  44.159 -53.610  1.00  1.180          H  
ATOM  16228  HD2 TYR A 991     -10.543  40.455 -55.585  1.00  1.180          H  
ATOM  16229  HE1 TYR A 991     -12.081  44.754 -53.692  1.00  1.180          H  
ATOM  16230  HE2 TYR A 991     -12.927  41.040 -55.667  1.00  1.180          H  
ATOM  16231  HH  TYR A 991     -14.474  42.541 -55.134  1.00  1.180          H  
ATOM  16232  N   LYS A 992      -9.924  40.200 -52.004  1.00  1.070          N  
ATOM  16233  CA  LYS A 992     -10.707  39.024 -51.651  1.00  0.830          C  
ATOM  16234  C   LYS A 992     -11.337  38.347 -52.859  1.00  0.680          C  
ATOM  16235  O   LYS A 992     -12.242  38.878 -53.494  1.00  1.170          O  
ATOM  16236  CB  LYS A 992     -11.793  39.423 -50.659  1.00  1.260          C  
ATOM  16237  CG  LYS A 992     -11.252  39.866 -49.292  1.00  1.260          C  
ATOM  16238  CD  LYS A 992     -12.367  40.318 -48.337  1.00  1.260          C  
ATOM  16239  CE  LYS A 992     -12.855  41.748 -48.684  1.00  1.260          C  
ATOM  16240  NZ  LYS A 992     -13.869  42.258 -47.720  1.00  1.260          N  
ATOM  16241  H   LYS A 992     -10.147  41.095 -51.595  1.00  1.280          H  
ATOM  16242  HA  LYS A 992     -10.039  38.302 -51.176  1.00  1.000          H  
ATOM  16243 1HB  LYS A 992     -12.383  40.225 -51.090  1.00  1.510          H  
ATOM  16244 2HB  LYS A 992     -12.462  38.576 -50.497  1.00  1.510          H  
ATOM  16245 1HG  LYS A 992     -10.717  39.027 -48.836  1.00  1.510          H  
ATOM  16246 2HG  LYS A 992     -10.544  40.682 -49.425  1.00  1.510          H  
ATOM  16247 1HD  LYS A 992     -13.217  39.631 -48.400  1.00  1.510          H  
ATOM  16248 2HD  LYS A 992     -11.996  40.311 -47.312  1.00  1.510          H  
ATOM  16249 1HE  LYS A 992     -11.998  42.419 -48.676  1.00  1.510          H  
ATOM  16250 2HE  LYS A 992     -13.300  41.754 -49.674  1.00  1.510          H  
ATOM  16251 1HZ  LYS A 992     -14.150  43.186 -47.983  1.00  1.510          H  
ATOM  16252 2HZ  LYS A 992     -14.704  41.647 -47.723  1.00  1.510          H  
ATOM  16253 3HZ  LYS A 992     -13.486  42.276 -46.790  1.00  1.510          H  
ATOM  16254  N   LEU A 993     -10.911  37.117 -53.082  1.00  0.710          N  
ATOM  16255  CA  LEU A 993     -11.324  36.244 -54.176  1.00  0.570          C  
ATOM  16256  C   LEU A 993     -12.197  35.131 -53.657  1.00  0.830          C  
ATOM  16257  O   LEU A 993     -12.488  35.066 -52.467  1.00  1.330          O  
ATOM  16258  CB  LEU A 993     -10.110  35.585 -54.858  1.00  0.850          C  
ATOM  16259  CG  LEU A 993      -9.011  36.489 -55.393  1.00  0.850          C  
ATOM  16260  CD1 LEU A 993      -7.905  35.603 -55.959  1.00  0.850          C  
ATOM  16261  CD2 LEU A 993      -9.572  37.474 -56.435  1.00  0.850          C  
ATOM  16262  H   LEU A 993     -10.179  36.790 -52.470  1.00  0.850          H  
ATOM  16263  HA  LEU A 993     -11.901  36.821 -54.897  1.00  0.680          H  
ATOM  16264 1HB  LEU A 993      -9.648  34.916 -54.139  1.00  1.020          H  
ATOM  16265 2HB  LEU A 993     -10.453  34.992 -55.698  1.00  1.020          H  
ATOM  16266  HG  LEU A 993      -8.582  37.043 -54.582  1.00  1.020          H  
ATOM  16267 1HD1 LEU A 993      -7.091  36.232 -56.321  1.00  1.020          H  
ATOM  16268 2HD1 LEU A 993      -7.530  34.942 -55.178  1.00  1.020          H  
ATOM  16269 3HD1 LEU A 993      -8.296  35.007 -56.783  1.00  1.020          H  
ATOM  16270 1HD2 LEU A 993      -8.764  38.111 -56.793  1.00  1.020          H  
ATOM  16271 2HD2 LEU A 993     -10.001  36.926 -57.270  1.00  1.020          H  
ATOM  16272 3HD2 LEU A 993     -10.335  38.098 -55.975  1.00  1.020          H  
ATOM  16273  N   THR A 994     -12.543  34.197 -54.539  1.00  0.700          N  
ATOM  16274  CA  THR A 994     -13.408  33.061 -54.242  1.00  1.050          C  
ATOM  16275  C   THR A 994     -12.819  32.071 -53.227  1.00  0.960          C  
ATOM  16276  O   THR A 994     -13.502  31.149 -52.785  1.00  1.110          O  
ATOM  16277  CB  THR A 994     -13.746  32.326 -55.550  1.00  1.330          C  
ATOM  16278  OG1 THR A 994     -12.526  31.895 -56.180  1.00  1.330          O  
ATOM  16279  CG2 THR A 994     -14.496  33.263 -56.490  1.00  1.330          C  
ATOM  16280  H   THR A 994     -12.237  34.289 -55.498  1.00  0.840          H  
ATOM  16281  HA  THR A 994     -14.336  33.450 -53.820  1.00  1.260          H  
ATOM  16282  HB  THR A 994     -14.366  31.456 -55.335  1.00  1.600          H  
ATOM  16283  HG1 THR A 994     -12.166  31.139 -55.702  1.00  1.600          H  
ATOM  16284 1HG2 THR A 994     -14.730  32.735 -57.414  1.00  1.600          H  
ATOM  16285 2HG2 THR A 994     -15.421  33.587 -56.013  1.00  1.600          H  
ATOM  16286 3HG2 THR A 994     -13.887  34.131 -56.719  1.00  1.600          H  
ATOM  16287  N   TYR A 995     -11.560  32.269 -52.849  1.00  0.790          N  
ATOM  16288  CA  TYR A 995     -10.882  31.448 -51.853  1.00  0.690          C  
ATOM  16289  C   TYR A 995     -11.143  31.925 -50.420  1.00  0.600          C  
ATOM  16290  O   TYR A 995     -10.785  31.229 -49.464  1.00  0.540          O  
ATOM  16291  CB  TYR A 995      -9.372  31.481 -52.092  1.00  1.010          C  
ATOM  16292  CG  TYR A 995      -8.954  30.848 -53.368  1.00  1.010          C  
ATOM  16293  CD1 TYR A 995      -8.586  31.633 -54.446  1.00  1.010          C  
ATOM  16294  CD2 TYR A 995      -8.946  29.476 -53.470  1.00  1.010          C  
ATOM  16295  CE1 TYR A 995      -8.206  31.032 -55.628  1.00  1.010          C  
ATOM  16296  CE2 TYR A 995      -8.567  28.862 -54.646  1.00  1.010          C  
ATOM  16297  CZ  TYR A 995      -8.197  29.636 -55.728  1.00  1.010          C  
ATOM  16298  OH  TYR A 995      -7.824  29.043 -56.918  1.00  1.010          O  
ATOM  16299  H   TYR A 995     -11.061  33.027 -53.283  1.00  0.950          H  
ATOM  16300  HA  TYR A 995     -11.247  30.425 -51.939  1.00  0.830          H  
ATOM  16301 1HB  TYR A 995      -9.028  32.515 -52.093  1.00  1.210          H  
ATOM  16302 2HB  TYR A 995      -8.861  30.971 -51.273  1.00  1.210          H  
ATOM  16303  HD1 TYR A 995      -8.594  32.717 -54.366  1.00  1.210          H  
ATOM  16304  HD2 TYR A 995      -9.246  28.885 -52.617  1.00  1.210          H  
ATOM  16305  HE1 TYR A 995      -7.916  31.645 -56.482  1.00  1.210          H  
ATOM  16306  HE2 TYR A 995      -8.565  27.772 -54.721  1.00  1.210          H  
ATOM  16307  HH  TYR A 995      -7.930  28.087 -56.861  1.00  1.210          H  
ATOM  16308  N   PHE A 996     -11.751  33.110 -50.272  1.00  0.640          N  
ATOM  16309  CA  PHE A 996     -11.987  33.730 -48.969  1.00  0.580          C  
ATOM  16310  C   PHE A 996     -13.472  33.970 -48.715  1.00  0.620          C  
ATOM  16311  O   PHE A 996     -14.244  34.198 -49.648  1.00  0.680          O  
ATOM  16312  CB  PHE A 996     -11.271  35.084 -48.897  1.00  0.840          C  
ATOM  16313  CG  PHE A 996      -9.753  35.036 -48.977  1.00  0.840          C  
ATOM  16314  CD1 PHE A 996      -9.112  35.035 -50.216  1.00  0.840          C  
ATOM  16315  CD2 PHE A 996      -8.966  35.031 -47.820  1.00  0.840          C  
ATOM  16316  CE1 PHE A 996      -7.735  35.023 -50.300  1.00  0.840          C  
ATOM  16317  CE2 PHE A 996      -7.583  35.021 -47.909  1.00  0.840          C  
ATOM  16318  CZ  PHE A 996      -6.972  35.018 -49.145  1.00  0.840          C  
ATOM  16319  H   PHE A 996     -12.057  33.623 -51.103  1.00  0.770          H  
ATOM  16320  HA  PHE A 996     -11.606  33.071 -48.187  1.00  0.700          H  
ATOM  16321 1HB  PHE A 996     -11.632  35.711 -49.717  1.00  1.000          H  
ATOM  16322 2HB  PHE A 996     -11.549  35.584 -47.967  1.00  1.000          H  
ATOM  16323  HD1 PHE A 996      -9.717  35.044 -51.121  1.00  1.000          H  
ATOM  16324  HD2 PHE A 996      -9.450  35.039 -46.841  1.00  1.000          H  
ATOM  16325  HE1 PHE A 996      -7.248  35.024 -51.277  1.00  1.000          H  
ATOM  16326  HE2 PHE A 996      -6.973  35.019 -47.003  1.00  1.000          H  
ATOM  16327  HZ  PHE A 996      -5.887  35.015 -49.211  1.00  1.000          H  
ATOM  16328  N   LEU A 997     -13.871  33.947 -47.449  1.00  0.600          N  
ATOM  16329  CA  LEU A 997     -15.250  34.222 -47.072  1.00  0.630          C  
ATOM  16330  C   LEU A 997     -15.363  35.424 -46.166  1.00  0.540          C  
ATOM  16331  O   LEU A 997     -14.428  35.745 -45.435  1.00  0.520          O  
ATOM  16332  CB  LEU A 997     -15.837  33.008 -46.358  1.00  0.870          C  
ATOM  16333  CG  LEU A 997     -15.865  31.710 -47.160  1.00  0.870          C  
ATOM  16334  CD1 LEU A 997     -16.227  30.559 -46.250  1.00  0.870          C  
ATOM  16335  CD2 LEU A 997     -16.884  31.776 -48.282  1.00  0.870          C  
ATOM  16336  H   LEU A 997     -13.199  33.745 -46.704  1.00  0.720          H  
ATOM  16337  HA  LEU A 997     -15.823  34.438 -47.969  1.00  0.760          H  
ATOM  16338 1HB  LEU A 997     -15.258  32.832 -45.446  1.00  1.040          H  
ATOM  16339 2HB  LEU A 997     -16.842  33.254 -46.069  1.00  1.040          H  
ATOM  16340  HG  LEU A 997     -14.909  31.561 -47.573  1.00  1.040          H  
ATOM  16341 1HD1 LEU A 997     -16.230  29.643 -46.811  1.00  1.040          H  
ATOM  16342 2HD1 LEU A 997     -15.488  30.494 -45.466  1.00  1.040          H  
ATOM  16343 3HD1 LEU A 997     -17.209  30.710 -45.814  1.00  1.040          H  
ATOM  16344 1HD2 LEU A 997     -16.872  30.839 -48.832  1.00  1.040          H  
ATOM  16345 2HD2 LEU A 997     -17.878  31.937 -47.866  1.00  1.040          H  
ATOM  16346 3HD2 LEU A 997     -16.637  32.587 -48.966  1.00  1.040          H  
ATOM  16347  N   GLU A 998     -16.506  36.089 -46.212  1.00  0.620          N  
ATOM  16348  CA  GLU A 998     -16.768  37.150 -45.258  1.00  0.580          C  
ATOM  16349  C   GLU A 998     -17.196  36.465 -43.974  1.00  0.690          C  
ATOM  16350  O   GLU A 998     -17.911  35.460 -44.041  1.00  1.400          O  
ATOM  16351  CB  GLU A 998     -17.872  38.089 -45.745  1.00  0.830          C  
ATOM  16352  CG  GLU A 998     -17.561  38.882 -47.014  1.00  0.830          C  
ATOM  16353  CD  GLU A 998     -16.530  39.982 -46.815  1.00  0.830          C  
ATOM  16354  OE1 GLU A 998     -16.062  40.165 -45.713  1.00  0.830          O  
ATOM  16355  OE2 GLU A 998     -16.221  40.656 -47.776  1.00  0.830          O  
ATOM  16356  H   GLU A 998     -17.219  35.820 -46.872  1.00  0.740          H  
ATOM  16357  HA  GLU A 998     -15.854  37.717 -45.072  1.00  0.700          H  
ATOM  16358 1HB  GLU A 998     -18.776  37.510 -45.932  1.00  0.990          H  
ATOM  16359 2HB  GLU A 998     -18.107  38.805 -44.957  1.00  0.990          H  
ATOM  16360 1HG  GLU A 998     -17.189  38.194 -47.773  1.00  0.990          H  
ATOM  16361 2HG  GLU A 998     -18.485  39.322 -47.386  1.00  0.990          H  
ATOM  16362  N   ALA A 999     -16.822  37.049 -42.832  1.00  0.500          N  
ATOM  16363  CA  ALA A 999     -17.134  36.566 -41.483  1.00  0.440          C  
ATOM  16364  C   ALA A 999     -16.367  35.268 -41.184  1.00  0.420          C  
ATOM  16365  O   ALA A 999     -16.117  34.489 -42.094  1.00  0.480          O  
ATOM  16366  CB  ALA A 999     -18.640  36.333 -41.308  1.00  0.640          C  
ATOM  16367  H   ALA A 999     -16.259  37.885 -42.919  1.00  0.600          H  
ATOM  16368  HA  ALA A 999     -16.816  37.343 -40.794  1.00  0.530          H  
ATOM  16369 1HB  ALA A 999     -18.856  36.016 -40.296  1.00  0.770          H  
ATOM  16370 2HB  ALA A 999     -19.172  37.263 -41.509  1.00  0.770          H  
ATOM  16371 3HB  ALA A 999     -19.002  35.570 -41.981  1.00  0.770          H  
ATOM  16372  N   PRO A1000     -15.923  35.031 -39.928  1.00  0.380          N  
ATOM  16373  CA  PRO A1000     -15.244  33.816 -39.493  1.00  0.400          C  
ATOM  16374  C   PRO A1000     -16.124  32.573 -39.613  1.00  0.410          C  
ATOM  16375  O   PRO A1000     -15.622  31.456 -39.644  1.00  0.410          O  
ATOM  16376  CB  PRO A1000     -14.890  34.124 -38.033  1.00  0.600          C  
ATOM  16377  CG  PRO A1000     -15.865  35.203 -37.604  1.00  0.600          C  
ATOM  16378  CD  PRO A1000     -16.109  36.034 -38.849  1.00  0.600          C  
ATOM  16379  HA  PRO A1000     -14.329  33.687 -40.093  1.00  0.480          H  
ATOM  16380 1HB  PRO A1000     -14.999  33.203 -37.420  1.00  0.720          H  
ATOM  16381 2HB  PRO A1000     -13.839  34.432 -37.955  1.00  0.720          H  
ATOM  16382 1HG  PRO A1000     -16.779  34.740 -37.194  1.00  0.720          H  
ATOM  16383 2HG  PRO A1000     -15.424  35.792 -36.782  1.00  0.720          H  
ATOM  16384 1HD  PRO A1000     -17.131  36.421 -38.800  1.00  0.720          H  
ATOM  16385 2HD  PRO A1000     -15.358  36.838 -38.929  1.00  0.720          H  
ATOM  16386  N   GLN A1001     -17.445  32.774 -39.657  1.00  0.460          N  
ATOM  16387  CA  GLN A1001     -18.396  31.681 -39.776  1.00  0.520          C  
ATOM  16388  C   GLN A1001     -18.052  30.543 -38.835  1.00  0.490          C  
ATOM  16389  O   GLN A1001     -17.818  29.418 -39.277  1.00  0.510          O  
ATOM  16390  CB  GLN A1001     -18.471  31.183 -41.220  1.00  0.700          C  
ATOM  16391  CG  GLN A1001     -18.917  32.249 -42.203  1.00  0.700          C  
ATOM  16392  CD  GLN A1001     -19.085  31.762 -43.634  1.00  0.700          C  
ATOM  16393  OE1 GLN A1001     -19.353  30.583 -43.917  1.00  0.700          O  
ATOM  16394  NE2 GLN A1001     -18.937  32.691 -44.567  1.00  0.700          N  
ATOM  16395  H   GLN A1001     -17.801  33.715 -39.620  1.00  0.550          H  
ATOM  16396  HA  GLN A1001     -19.380  32.056 -39.497  1.00  0.620          H  
ATOM  16397 1HB  GLN A1001     -17.495  30.840 -41.520  1.00  0.840          H  
ATOM  16398 2HB  GLN A1001     -19.153  30.339 -41.288  1.00  0.840          H  
ATOM  16399 1HG  GLN A1001     -19.863  32.663 -41.871  1.00  0.840          H  
ATOM  16400 2HG  GLN A1001     -18.163  33.030 -42.224  1.00  0.840          H  
ATOM  16401 1HE2 GLN A1001     -19.042  32.451 -45.527  1.00  0.840          H  
ATOM  16402 2HE2 GLN A1001     -18.692  33.661 -44.306  1.00  0.840          H  
ATOM  16403  N   ASP A1002     -18.157  30.818 -37.531  1.00  0.460          N  
ATOM  16404  CA  ASP A1002     -17.798  29.894 -36.456  1.00  0.460          C  
ATOM  16405  C   ASP A1002     -18.437  28.523 -36.626  1.00  0.540          C  
ATOM  16406  O   ASP A1002     -17.818  27.512 -36.314  1.00  0.610          O  
ATOM  16407  CB  ASP A1002     -18.249  30.477 -35.116  1.00  0.640          C  
ATOM  16408  CG  ASP A1002     -17.444  31.692 -34.657  1.00  0.640          C  
ATOM  16409  OD1 ASP A1002     -16.384  31.937 -35.166  1.00  0.640          O  
ATOM  16410  OD2 ASP A1002     -17.928  32.383 -33.791  1.00  0.640          O  
ATOM  16411  H   ASP A1002     -18.395  31.767 -37.277  1.00  0.550          H  
ATOM  16412  HA  ASP A1002     -16.713  29.775 -36.455  1.00  0.550          H  
ATOM  16413 1HB  ASP A1002     -19.298  30.760 -35.178  1.00  0.770          H  
ATOM  16414 2HB  ASP A1002     -18.169  29.705 -34.348  1.00  0.770          H  
ATOM  16415  N   ILE A1003     -19.662  28.486 -37.159  1.00  0.640          N  
ATOM  16416  CA  ILE A1003     -20.381  27.235 -37.397  1.00  0.780          C  
ATOM  16417  C   ILE A1003     -19.586  26.343 -38.335  1.00  0.730          C  
ATOM  16418  O   ILE A1003     -19.614  25.127 -38.199  1.00  0.860          O  
ATOM  16419  CB  ILE A1003     -21.784  27.483 -38.000  1.00  1.040          C  
ATOM  16420  CG1 ILE A1003     -22.680  28.147 -36.923  1.00  1.040          C  
ATOM  16421  CG2 ILE A1003     -22.400  26.123 -38.532  1.00  1.040          C  
ATOM  16422  CD1 ILE A1003     -23.988  28.716 -37.444  1.00  1.040          C  
ATOM  16423  H   ILE A1003     -20.117  29.361 -37.377  1.00  0.770          H  
ATOM  16424  HA  ILE A1003     -20.498  26.713 -36.451  1.00  0.940          H  
ATOM  16425  HB  ILE A1003     -21.704  28.182 -38.828  1.00  1.240          H  
ATOM  16426 1HG1 ILE A1003     -22.912  27.404 -36.161  1.00  1.240          H  
ATOM  16427 2HG1 ILE A1003     -22.122  28.954 -36.455  1.00  1.240          H  
ATOM  16428 1HG2 ILE A1003     -23.381  26.293 -38.957  1.00  1.240          H  
ATOM  16429 2HG2 ILE A1003     -21.771  25.687 -39.305  1.00  1.240          H  
ATOM  16430 3HG2 ILE A1003     -22.488  25.410 -37.706  1.00  1.240          H  
ATOM  16431 1HD1 ILE A1003     -24.540  29.160 -36.615  1.00  1.240          H  
ATOM  16432 2HD1 ILE A1003     -23.783  29.484 -38.191  1.00  1.240          H  
ATOM  16433 3HD1 ILE A1003     -24.592  27.933 -37.890  1.00  1.240          H  
ATOM  16434  N   CYS A1004     -18.968  26.939 -39.346  1.00  0.640          N  
ATOM  16435  CA  CYS A1004     -18.187  26.235 -40.335  1.00  0.640          C  
ATOM  16436  C   CYS A1004     -18.860  25.090 -41.104  1.00  0.590          C  
ATOM  16437  O   CYS A1004     -18.400  23.962 -41.009  1.00  0.660          O  
ATOM  16438  CB  CYS A1004     -16.927  25.690 -39.683  1.00  0.900          C  
ATOM  16439  SG  CYS A1004     -15.858  24.852 -40.832  1.00  0.900          S  
ATOM  16440  H   CYS A1004     -18.943  27.957 -39.397  1.00  0.770          H  
ATOM  16441  HA  CYS A1004     -17.877  26.986 -41.048  1.00  0.770          H  
ATOM  16442 1HB  CYS A1004     -16.372  26.518 -39.230  1.00  1.080          H  
ATOM  16443 2HB  CYS A1004     -17.187  24.993 -38.888  1.00  1.080          H  
ATOM  16444  HG  CYS A1004     -16.748  23.878 -41.116  1.00  1.080          H  
ATOM  16445  N   PRO A1005     -19.890  25.340 -41.931  1.00  0.550          N  
ATOM  16446  CA  PRO A1005     -20.627  24.336 -42.696  1.00  0.540          C  
ATOM  16447  C   PRO A1005     -19.722  23.494 -43.601  1.00  0.520          C  
ATOM  16448  O   PRO A1005     -18.706  23.981 -44.117  1.00  0.500          O  
ATOM  16449  CB  PRO A1005     -21.568  25.189 -43.554  1.00  0.810          C  
ATOM  16450  CG  PRO A1005     -21.729  26.483 -42.786  1.00  0.810          C  
ATOM  16451  CD  PRO A1005     -20.377  26.726 -42.146  1.00  0.810          C  
ATOM  16452  HA  PRO A1005     -21.192  23.690 -42.002  1.00  0.650          H  
ATOM  16453 1HB  PRO A1005     -21.133  25.321 -44.560  1.00  0.970          H  
ATOM  16454 2HB  PRO A1005     -22.523  24.656 -43.693  1.00  0.970          H  
ATOM  16455 1HG  PRO A1005     -22.024  27.297 -43.468  1.00  0.970          H  
ATOM  16456 2HG  PRO A1005     -22.534  26.383 -42.042  1.00  0.970          H  
ATOM  16457 1HD  PRO A1005     -19.705  27.280 -42.818  1.00  0.970          H  
ATOM  16458 2HD  PRO A1005     -20.564  27.257 -41.227  1.00  0.970          H  
ATOM  16459  N   LEU A1006     -20.100  22.234 -43.788  1.00  0.530          N  
ATOM  16460  CA  LEU A1006     -19.329  21.307 -44.597  1.00  0.520          C  
ATOM  16461  C   LEU A1006     -19.210  21.825 -46.030  1.00  0.520          C  
ATOM  16462  O   LEU A1006     -20.182  22.291 -46.627  1.00  0.560          O  
ATOM  16463  CB  LEU A1006     -20.007  19.922 -44.573  1.00  0.730          C  
ATOM  16464  CG  LEU A1006     -19.266  18.738 -45.213  1.00  0.730          C  
ATOM  16465  CD1 LEU A1006     -17.993  18.369 -44.412  1.00  0.730          C  
ATOM  16466  CD2 LEU A1006     -20.197  17.558 -45.283  1.00  0.730          C  
ATOM  16467  H   LEU A1006     -20.964  21.908 -43.342  1.00  0.640          H  
ATOM  16468  HA  LEU A1006     -18.333  21.236 -44.176  1.00  0.620          H  
ATOM  16469 1HB  LEU A1006     -20.262  19.668 -43.543  1.00  0.880          H  
ATOM  16470 2HB  LEU A1006     -20.914  20.013 -45.131  1.00  0.880          H  
ATOM  16471  HG  LEU A1006     -18.990  19.009 -46.201  1.00  0.880          H  
ATOM  16472 1HD1 LEU A1006     -17.488  17.529 -44.895  1.00  0.880          H  
ATOM  16473 2HD1 LEU A1006     -17.306  19.206 -44.373  1.00  0.880          H  
ATOM  16474 3HD1 LEU A1006     -18.273  18.084 -43.401  1.00  0.880          H  
ATOM  16475 1HD2 LEU A1006     -19.692  16.719 -45.762  1.00  0.880          H  
ATOM  16476 2HD2 LEU A1006     -20.512  17.268 -44.277  1.00  0.880          H  
ATOM  16477 3HD2 LEU A1006     -21.061  17.836 -45.870  1.00  0.880          H  
ATOM  16478  N   GLY A1007     -17.994  21.771 -46.573  1.00  0.490          N  
ATOM  16479  CA  GLY A1007     -17.688  22.237 -47.925  1.00  0.500          C  
ATOM  16480  C   GLY A1007     -17.052  23.625 -47.916  1.00  0.490          C  
ATOM  16481  O   GLY A1007     -16.394  24.018 -48.878  1.00  0.500          O  
ATOM  16482  H   GLY A1007     -17.235  21.387 -46.029  1.00  0.590          H  
ATOM  16483 1HA  GLY A1007     -17.013  21.540 -48.415  1.00  0.600          H  
ATOM  16484 2HA  GLY A1007     -18.604  22.261 -48.515  1.00  0.600          H  
ATOM  16485  N   LEU A1008     -17.201  24.362 -46.812  1.00  0.470          N  
ATOM  16486  CA  LEU A1008     -16.594  25.680 -46.682  1.00  0.460          C  
ATOM  16487  C   LEU A1008     -15.422  25.640 -45.727  1.00  0.430          C  
ATOM  16488  O   LEU A1008     -14.852  26.676 -45.393  1.00  0.420          O  
ATOM  16489  CB  LEU A1008     -17.610  26.695 -46.157  1.00  0.650          C  
ATOM  16490  CG  LEU A1008     -18.845  26.987 -47.019  1.00  0.650          C  
ATOM  16491  CD1 LEU A1008     -19.748  27.931 -46.242  1.00  0.650          C  
ATOM  16492  CD2 LEU A1008     -18.429  27.624 -48.346  1.00  0.650          C  
ATOM  16493  H   LEU A1008     -17.761  24.025 -46.017  1.00  0.560          H  
ATOM  16494  HA  LEU A1008     -16.216  25.996 -47.650  1.00  0.550          H  
ATOM  16495 1HB  LEU A1008     -17.978  26.320 -45.197  1.00  0.780          H  
ATOM  16496 2HB  LEU A1008     -17.099  27.632 -45.973  1.00  0.780          H  
ATOM  16497  HG  LEU A1008     -19.390  26.059 -47.208  1.00  0.780          H  
ATOM  16498 1HD1 LEU A1008     -20.641  28.148 -46.825  1.00  0.780          H  
ATOM  16499 2HD1 LEU A1008     -20.035  27.466 -45.306  1.00  0.780          H  
ATOM  16500 3HD1 LEU A1008     -19.216  28.861 -46.033  1.00  0.780          H  
ATOM  16501 1HD2 LEU A1008     -19.318  27.838 -48.936  1.00  0.780          H  
ATOM  16502 2HD2 LEU A1008     -17.893  28.550 -48.155  1.00  0.780          H  
ATOM  16503 3HD2 LEU A1008     -17.791  26.946 -48.905  1.00  0.780          H  
ATOM  16504  N   LEU A1009     -15.044  24.445 -45.291  1.00  0.420          N  
ATOM  16505  CA  LEU A1009     -14.008  24.303 -44.273  1.00  0.420          C  
ATOM  16506  C   LEU A1009     -12.662  24.905 -44.672  1.00  0.430          C  
ATOM  16507  O   LEU A1009     -12.095  25.657 -43.884  1.00  0.450          O  
ATOM  16508  CB  LEU A1009     -13.912  22.817 -43.857  1.00  0.590          C  
ATOM  16509  CG  LEU A1009     -12.806  22.361 -42.811  1.00  0.590          C  
ATOM  16510  CD1 LEU A1009     -12.934  23.072 -41.479  1.00  0.590          C  
ATOM  16511  CD2 LEU A1009     -13.004  20.879 -42.539  1.00  0.590          C  
ATOM  16512  H   LEU A1009     -15.529  23.638 -45.646  1.00  0.500          H  
ATOM  16513  HA  LEU A1009     -14.349  24.849 -43.398  1.00  0.500          H  
ATOM  16514 1HB  LEU A1009     -14.875  22.536 -43.431  1.00  0.710          H  
ATOM  16515 2HB  LEU A1009     -13.767  22.229 -44.754  1.00  0.710          H  
ATOM  16516  HG  LEU A1009     -11.814  22.554 -43.223  1.00  0.710          H  
ATOM  16517 1HD1 LEU A1009     -12.164  22.711 -40.799  1.00  0.710          H  
ATOM  16518 2HD1 LEU A1009     -12.815  24.146 -41.613  1.00  0.710          H  
ATOM  16519 3HD1 LEU A1009     -13.902  22.857 -41.058  1.00  0.710          H  
ATOM  16520 1HD2 LEU A1009     -12.262  20.542 -41.833  1.00  0.710          H  
ATOM  16521 2HD2 LEU A1009     -13.997  20.715 -42.124  1.00  0.710          H  
ATOM  16522 3HD2 LEU A1009     -12.908  20.322 -43.448  1.00  0.710          H  
ATOM  16523  N   LEU A1010     -12.133  24.645 -45.871  1.00  0.450          N  
ATOM  16524  CA  LEU A1010     -10.840  25.275 -46.155  1.00  0.450          C  
ATOM  16525  C   LEU A1010     -10.986  26.780 -46.257  1.00  0.440          C  
ATOM  16526  O   LEU A1010     -10.105  27.525 -45.834  1.00  0.420          O  
ATOM  16527  CB  LEU A1010     -10.188  24.751 -47.436  1.00  0.630          C  
ATOM  16528  CG  LEU A1010      -9.668  23.301 -47.426  1.00  0.630          C  
ATOM  16529  CD1 LEU A1010      -9.250  22.937 -48.841  1.00  0.630          C  
ATOM  16530  CD2 LEU A1010      -8.466  23.133 -46.444  1.00  0.630          C  
ATOM  16531  H   LEU A1010     -12.611  24.061 -46.540  1.00  0.540          H  
ATOM  16532  HA  LEU A1010     -10.177  25.077 -45.322  1.00  0.540          H  
ATOM  16533 1HB  LEU A1010     -10.904  24.845 -48.248  1.00  0.760          H  
ATOM  16534 2HB  LEU A1010      -9.338  25.394 -47.657  1.00  0.760          H  
ATOM  16535  HG  LEU A1010     -10.446  22.658 -47.127  1.00  0.760          H  
ATOM  16536 1HD1 LEU A1010      -8.899  21.904 -48.861  1.00  0.760          H  
ATOM  16537 2HD1 LEU A1010     -10.098  23.041 -49.516  1.00  0.760          H  
ATOM  16538 3HD1 LEU A1010      -8.449  23.600 -49.163  1.00  0.760          H  
ATOM  16539 1HD2 LEU A1010      -8.124  22.097 -46.471  1.00  0.760          H  
ATOM  16540 2HD2 LEU A1010      -7.650  23.791 -46.750  1.00  0.760          H  
ATOM  16541 3HD2 LEU A1010      -8.760  23.375 -45.430  1.00  0.760          H  
ATOM  16542  N   LYS A1011     -12.094  27.238 -46.830  1.00  0.450          N  
ATOM  16543  CA  LYS A1011     -12.300  28.666 -47.011  1.00  0.470          C  
ATOM  16544  C   LYS A1011     -12.385  29.389 -45.659  1.00  0.450          C  
ATOM  16545  O   LYS A1011     -11.810  30.477 -45.481  1.00  0.470          O  
ATOM  16546  CB  LYS A1011     -13.539  28.882 -47.856  1.00  0.650          C  
ATOM  16547  CG  LYS A1011     -13.388  28.467 -49.291  1.00  0.650          C  
ATOM  16548  CD  LYS A1011     -14.659  28.669 -50.097  1.00  0.650          C  
ATOM  16549  CE  LYS A1011     -14.439  28.211 -51.539  1.00  0.650          C  
ATOM  16550  NZ  LYS A1011     -15.647  28.378 -52.391  1.00  0.650          N  
ATOM  16551  H   LYS A1011     -12.787  26.575 -47.153  1.00  0.540          H  
ATOM  16552  HA  LYS A1011     -11.443  29.077 -47.545  1.00  0.560          H  
ATOM  16553 1HB  LYS A1011     -14.390  28.366 -47.418  1.00  0.780          H  
ATOM  16554 2HB  LYS A1011     -13.731  29.905 -47.880  1.00  0.780          H  
ATOM  16555 1HG  LYS A1011     -12.611  29.080 -49.744  1.00  0.780          H  
ATOM  16556 2HG  LYS A1011     -13.084  27.424 -49.343  1.00  0.780          H  
ATOM  16557 1HD  LYS A1011     -15.481  28.106 -49.651  1.00  0.780          H  
ATOM  16558 2HD  LYS A1011     -14.918  29.731 -50.101  1.00  0.780          H  
ATOM  16559 1HE  LYS A1011     -13.626  28.795 -51.961  1.00  0.780          H  
ATOM  16560 2HE  LYS A1011     -14.152  27.160 -51.541  1.00  0.780          H  
ATOM  16561 1HZ  LYS A1011     -15.432  28.074 -53.329  1.00  0.780          H  
ATOM  16562 2HZ  LYS A1011     -16.410  27.826 -52.037  1.00  0.780          H  
ATOM  16563 3HZ  LYS A1011     -15.914  29.356 -52.408  1.00  0.780          H  
ATOM  16564  N   ASN A1012     -13.054  28.754 -44.689  1.00  0.440          N  
ATOM  16565  CA  ASN A1012     -13.181  29.297 -43.346  1.00  0.460          C  
ATOM  16566  C   ASN A1012     -11.838  29.302 -42.640  1.00  0.390          C  
ATOM  16567  O   ASN A1012     -11.489  30.281 -41.981  1.00  0.350          O  
ATOM  16568  CB  ASN A1012     -14.162  28.461 -42.559  1.00  0.640          C  
ATOM  16569  CG  ASN A1012     -15.569  28.712 -42.911  1.00  0.640          C  
ATOM  16570  OD1 ASN A1012     -15.972  29.841 -43.155  1.00  0.640          O  
ATOM  16571  ND2 ASN A1012     -16.333  27.686 -42.963  1.00  0.640          N  
ATOM  16572  H   ASN A1012     -13.543  27.886 -44.919  1.00  0.530          H  
ATOM  16573  HA  ASN A1012     -13.538  30.324 -43.411  1.00  0.550          H  
ATOM  16574 1HB  ASN A1012     -13.946  27.402 -42.728  1.00  0.760          H  
ATOM  16575 2HB  ASN A1012     -14.030  28.653 -41.493  1.00  0.760          H  
ATOM  16576 1HD2 ASN A1012     -17.305  27.802 -43.167  1.00  0.760          H  
ATOM  16577 2HD2 ASN A1012     -15.958  26.776 -42.773  1.00  0.760          H  
ATOM  16578  N   LEU A1013     -11.059  28.233 -42.813  1.00  0.390          N  
ATOM  16579  CA  LEU A1013      -9.749  28.145 -42.188  1.00  0.360          C  
ATOM  16580  C   LEU A1013      -8.798  29.201 -42.744  1.00  0.340          C  
ATOM  16581  O   LEU A1013      -8.052  29.820 -41.977  1.00  0.320          O  
ATOM  16582  CB  LEU A1013      -9.181  26.740 -42.396  1.00  0.520          C  
ATOM  16583  CG  LEU A1013      -9.896  25.582 -41.634  1.00  0.520          C  
ATOM  16584  CD1 LEU A1013      -9.398  24.244 -42.159  1.00  0.520          C  
ATOM  16585  CD2 LEU A1013      -9.614  25.668 -40.148  1.00  0.520          C  
ATOM  16586  H   LEU A1013     -11.419  27.438 -43.349  1.00  0.470          H  
ATOM  16587  HA  LEU A1013      -9.865  28.337 -41.127  1.00  0.430          H  
ATOM  16588 1HB  LEU A1013      -9.200  26.512 -43.459  1.00  0.620          H  
ATOM  16589 2HB  LEU A1013      -8.171  26.755 -42.073  1.00  0.620          H  
ATOM  16590  HG  LEU A1013     -10.958  25.651 -41.793  1.00  0.620          H  
ATOM  16591 1HD1 LEU A1013      -9.905  23.453 -41.636  1.00  0.620          H  
ATOM  16592 2HD1 LEU A1013      -9.610  24.166 -43.218  1.00  0.620          H  
ATOM  16593 3HD1 LEU A1013      -8.336  24.157 -41.992  1.00  0.620          H  
ATOM  16594 1HD2 LEU A1013     -10.125  24.850 -39.650  1.00  0.620          H  
ATOM  16595 2HD2 LEU A1013      -8.538  25.586 -39.977  1.00  0.620          H  
ATOM  16596 3HD2 LEU A1013      -9.974  26.605 -39.744  1.00  0.620          H  
ATOM  16597  N   THR A1014      -8.848  29.443 -44.064  1.00  0.370          N  
ATOM  16598  CA  THR A1014      -8.012  30.456 -44.695  1.00  0.360          C  
ATOM  16599  C   THR A1014      -8.388  31.824 -44.164  1.00  0.340          C  
ATOM  16600  O   THR A1014      -7.507  32.612 -43.809  1.00  0.320          O  
ATOM  16601  CB  THR A1014      -8.159  30.460 -46.236  1.00  0.510          C  
ATOM  16602  OG1 THR A1014      -7.760  29.212 -46.753  1.00  0.510          O  
ATOM  16603  CG2 THR A1014      -7.259  31.514 -46.849  1.00  0.510          C  
ATOM  16604  H   THR A1014      -9.442  28.867 -44.668  1.00  0.440          H  
ATOM  16605  HA  THR A1014      -6.971  30.256 -44.444  1.00  0.430          H  
ATOM  16606  HB  THR A1014      -9.201  30.650 -46.505  1.00  0.610          H  
ATOM  16607  HG1 THR A1014      -7.997  29.155 -47.695  1.00  0.610          H  
ATOM  16608 1HG2 THR A1014      -7.378  31.486 -47.929  1.00  0.610          H  
ATOM  16609 2HG2 THR A1014      -7.526  32.498 -46.486  1.00  0.610          H  
ATOM  16610 3HG2 THR A1014      -6.232  31.291 -46.591  1.00  0.610          H  
ATOM  16611  N   THR A1015      -9.697  32.095 -44.100  1.00  0.360          N  
ATOM  16612  CA  THR A1015     -10.249  33.360 -43.641  1.00  0.360          C  
ATOM  16613  C   THR A1015      -9.830  33.649 -42.198  1.00  0.320          C  
ATOM  16614  O   THR A1015      -9.425  34.772 -41.882  1.00  0.310          O  
ATOM  16615  CB  THR A1015     -11.792  33.322 -43.771  1.00  0.500          C  
ATOM  16616  OG1 THR A1015     -12.137  33.135 -45.175  1.00  0.500          O  
ATOM  16617  CG2 THR A1015     -12.429  34.617 -43.247  1.00  0.500          C  
ATOM  16618  H   THR A1015     -10.358  31.389 -44.434  1.00  0.430          H  
ATOM  16619  HA  THR A1015      -9.868  34.155 -44.278  1.00  0.430          H  
ATOM  16620  HB  THR A1015     -12.181  32.484 -43.199  1.00  0.600          H  
ATOM  16621  HG1 THR A1015     -11.875  32.223 -45.448  1.00  0.600          H  
ATOM  16622 1HG2 THR A1015     -13.515  34.550 -43.357  1.00  0.600          H  
ATOM  16623 2HG2 THR A1015     -12.187  34.759 -42.194  1.00  0.600          H  
ATOM  16624 3HG2 THR A1015     -12.059  35.465 -43.822  1.00  0.600          H  
ATOM  16625  N   ILE A1016      -9.936  32.652 -41.322  1.00  0.310          N  
ATOM  16626  CA  ILE A1016      -9.537  32.831 -39.940  1.00  0.290          C  
ATOM  16627  C   ILE A1016      -8.027  33.035 -39.836  1.00  0.270          C  
ATOM  16628  O   ILE A1016      -7.588  33.918 -39.094  1.00  0.250          O  
ATOM  16629  CB  ILE A1016     -10.032  31.679 -39.058  1.00  0.410          C  
ATOM  16630  CG1 ILE A1016     -11.598  31.758 -39.001  1.00  0.410          C  
ATOM  16631  CG2 ILE A1016      -9.397  31.796 -37.636  1.00  0.410          C  
ATOM  16632  CD1 ILE A1016     -12.283  30.539 -38.436  1.00  0.410          C  
ATOM  16633  H   ILE A1016     -10.323  31.753 -41.626  1.00  0.370          H  
ATOM  16634  HA  ILE A1016     -10.014  33.736 -39.569  1.00  0.350          H  
ATOM  16635  HB  ILE A1016      -9.763  30.723 -39.517  1.00  0.500          H  
ATOM  16636 1HG1 ILE A1016     -11.881  32.617 -38.397  1.00  0.500          H  
ATOM  16637 2HG1 ILE A1016     -11.977  31.911 -40.013  1.00  0.500          H  
ATOM  16638 1HG2 ILE A1016      -9.749  30.991 -37.002  1.00  0.500          H  
ATOM  16639 2HG2 ILE A1016      -8.310  31.735 -37.699  1.00  0.500          H  
ATOM  16640 3HG2 ILE A1016      -9.674  32.754 -37.188  1.00  0.500          H  
ATOM  16641 1HD1 ILE A1016     -13.370  30.699 -38.451  1.00  0.500          H  
ATOM  16642 2HD1 ILE A1016     -12.037  29.670 -39.052  1.00  0.500          H  
ATOM  16643 3HD1 ILE A1016     -11.965  30.363 -37.415  1.00  0.500          H  
ATOM  16644  N   ALA A1017      -7.222  32.207 -40.535  1.00  0.270          N  
ATOM  16645  CA  ALA A1017      -5.768  32.357 -40.494  1.00  0.260          C  
ATOM  16646  C   ALA A1017      -5.365  33.743 -40.984  1.00  0.250          C  
ATOM  16647  O   ALA A1017      -4.410  34.325 -40.476  1.00  0.220          O  
ATOM  16648  CB  ALA A1017      -5.088  31.295 -41.349  1.00  0.370          C  
ATOM  16649  H   ALA A1017      -7.623  31.456 -41.105  1.00  0.320          H  
ATOM  16650  HA  ALA A1017      -5.443  32.252 -39.461  1.00  0.310          H  
ATOM  16651 1HB  ALA A1017      -4.006  31.419 -41.288  1.00  0.440          H  
ATOM  16652 2HB  ALA A1017      -5.363  30.307 -40.987  1.00  0.440          H  
ATOM  16653 3HB  ALA A1017      -5.414  31.403 -42.382  1.00  0.440          H  
ATOM  16654  N   TYR A1018      -6.088  34.248 -41.992  1.00  0.280          N  
ATOM  16655  CA  TYR A1018      -5.908  35.572 -42.572  1.00  0.290          C  
ATOM  16656  C   TYR A1018      -6.168  36.678 -41.533  1.00  0.260          C  
ATOM  16657  O   TYR A1018      -5.387  37.623 -41.418  1.00  0.280          O  
ATOM  16658  CB  TYR A1018      -6.813  35.715 -43.802  1.00  0.400          C  
ATOM  16659  CG  TYR A1018      -6.764  37.022 -44.504  1.00  0.400          C  
ATOM  16660  CD1 TYR A1018      -5.741  37.301 -45.400  1.00  0.400          C  
ATOM  16661  CD2 TYR A1018      -7.755  37.951 -44.266  1.00  0.400          C  
ATOM  16662  CE1 TYR A1018      -5.720  38.514 -46.051  1.00  0.400          C  
ATOM  16663  CE2 TYR A1018      -7.732  39.162 -44.913  1.00  0.400          C  
ATOM  16664  CZ  TYR A1018      -6.719  39.447 -45.804  1.00  0.400          C  
ATOM  16665  OH  TYR A1018      -6.698  40.662 -46.453  1.00  0.400          O  
ATOM  16666  H   TYR A1018      -6.810  33.656 -42.405  1.00  0.340          H  
ATOM  16667  HA  TYR A1018      -4.871  35.663 -42.893  1.00  0.350          H  
ATOM  16668 1HB  TYR A1018      -6.563  34.943 -44.519  1.00  0.480          H  
ATOM  16669 2HB  TYR A1018      -7.830  35.545 -43.514  1.00  0.480          H  
ATOM  16670  HD1 TYR A1018      -4.957  36.565 -45.592  1.00  0.480          H  
ATOM  16671  HD2 TYR A1018      -8.552  37.719 -43.563  1.00  0.480          H  
ATOM  16672  HE1 TYR A1018      -4.925  38.742 -46.755  1.00  0.480          H  
ATOM  16673  HE2 TYR A1018      -8.513  39.897 -44.723  1.00  0.480          H  
ATOM  16674  HH  TYR A1018      -5.945  40.692 -47.052  1.00  0.480          H  
ATOM  16675  N   GLN A1019      -7.302  36.590 -40.809  1.00  0.250          N  
ATOM  16676  CA  GLN A1019      -7.624  37.583 -39.777  1.00  0.250          C  
ATOM  16677  C   GLN A1019      -6.630  37.578 -38.606  1.00  0.240          C  
ATOM  16678  O   GLN A1019      -6.320  38.636 -38.051  1.00  0.250          O  
ATOM  16679  CB  GLN A1019      -9.041  37.377 -39.237  1.00  0.350          C  
ATOM  16680  CG  GLN A1019     -10.145  37.717 -40.224  1.00  0.350          C  
ATOM  16681  CD  GLN A1019     -10.160  39.197 -40.620  1.00  0.350          C  
ATOM  16682  OE1 GLN A1019     -10.127  40.126 -39.786  1.00  0.350          O  
ATOM  16683  NE2 GLN A1019     -10.202  39.426 -41.923  1.00  0.350          N  
ATOM  16684  H   GLN A1019      -7.955  35.827 -41.010  1.00  0.300          H  
ATOM  16685  HA  GLN A1019      -7.572  38.567 -40.238  1.00  0.300          H  
ATOM  16686 1HB  GLN A1019      -9.159  36.326 -38.957  1.00  0.420          H  
ATOM  16687 2HB  GLN A1019      -9.180  37.971 -38.338  1.00  0.420          H  
ATOM  16688 1HG  GLN A1019      -9.992  37.132 -41.129  1.00  0.420          H  
ATOM  16689 2HG  GLN A1019     -11.108  37.466 -39.782  1.00  0.420          H  
ATOM  16690 1HE2 GLN A1019     -10.213  40.366 -42.272  1.00  0.420          H  
ATOM  16691 2HE2 GLN A1019     -10.209  38.654 -42.558  1.00  0.420          H  
ATOM  16692  N   GLU A1020      -6.119  36.403 -38.243  1.00  0.230          N  
ATOM  16693  CA  GLU A1020      -5.132  36.284 -37.169  1.00  0.220          C  
ATOM  16694  C   GLU A1020      -3.770  36.711 -37.730  1.00  0.280          C  
ATOM  16695  O   GLU A1020      -3.631  36.988 -38.914  1.00  0.320          O  
ATOM  16696  CB  GLU A1020      -5.024  34.829 -36.656  1.00  0.310          C  
ATOM  16697  CG  GLU A1020      -6.251  34.207 -35.923  1.00  0.310          C  
ATOM  16698  CD  GLU A1020      -6.549  34.757 -34.524  1.00  0.310          C  
ATOM  16699  OE1 GLU A1020      -5.880  35.651 -34.064  1.00  0.310          O  
ATOM  16700  OE2 GLU A1020      -7.427  34.216 -33.884  1.00  0.310          O  
ATOM  16701  H   GLU A1020      -6.459  35.556 -38.710  1.00  0.280          H  
ATOM  16702  HA  GLU A1020      -5.401  36.948 -36.345  1.00  0.260          H  
ATOM  16703 1HB  GLU A1020      -4.811  34.180 -37.512  1.00  0.370          H  
ATOM  16704 2HB  GLU A1020      -4.174  34.749 -35.980  1.00  0.370          H  
ATOM  16705 1HG  GLU A1020      -7.131  34.374 -36.547  1.00  0.370          H  
ATOM  16706 2HG  GLU A1020      -6.101  33.130 -35.858  1.00  0.370          H  
ATOM  16707  N   GLU A1021      -2.739  36.730 -36.899  1.00  0.350          N  
ATOM  16708  CA  GLU A1021      -1.395  37.104 -37.348  1.00  0.450          C  
ATOM  16709  C   GLU A1021      -0.649  35.971 -38.090  1.00  0.530          C  
ATOM  16710  O   GLU A1021       0.453  36.167 -38.611  1.00  0.640          O  
ATOM  16711  CB  GLU A1021      -0.579  37.571 -36.141  1.00  0.590          C  
ATOM  16712  CG  GLU A1021      -1.175  38.805 -35.427  1.00  0.590          C  
ATOM  16713  CD  GLU A1021      -2.330  38.437 -34.538  1.00  0.590          C  
ATOM  16714  OE1 GLU A1021      -2.507  37.253 -34.322  1.00  0.590          O  
ATOM  16715  OE2 GLU A1021      -3.060  39.300 -34.113  1.00  0.590          O  
ATOM  16716  H   GLU A1021      -2.888  36.545 -35.904  1.00  0.420          H  
ATOM  16717  HA  GLU A1021      -1.497  37.941 -38.040  1.00  0.540          H  
ATOM  16718 1HB  GLU A1021      -0.492  36.758 -35.419  1.00  0.710          H  
ATOM  16719 2HB  GLU A1021       0.429  37.831 -36.462  1.00  0.710          H  
ATOM  16720 1HG  GLU A1021      -0.396  39.282 -34.818  1.00  0.710          H  
ATOM  16721 2HG  GLU A1021      -1.508  39.523 -36.174  1.00  0.710          H  
ATOM  16722  N   GLU A1022      -1.233  34.772 -38.099  1.00  0.520          N  
ATOM  16723  CA  GLU A1022      -0.600  33.576 -38.666  1.00  0.610          C  
ATOM  16724  C   GLU A1022      -0.641  33.485 -40.184  1.00  0.620          C  
ATOM  16725  O   GLU A1022      -1.311  32.624 -40.773  1.00  0.880          O  
ATOM  16726  CB  GLU A1022      -1.230  32.307 -38.085  1.00  0.820          C  
ATOM  16727  CG  GLU A1022      -0.938  32.055 -36.612  1.00  0.820          C  
ATOM  16728  CD  GLU A1022       0.508  31.705 -36.351  1.00  0.820          C  
ATOM  16729  OE1 GLU A1022       1.222  31.464 -37.288  1.00  0.820          O  
ATOM  16730  OE2 GLU A1022       0.896  31.667 -35.214  1.00  0.820          O  
ATOM  16731  H   GLU A1022      -2.149  34.702 -37.688  1.00  0.620          H  
ATOM  16732  HA  GLU A1022       0.451  33.591 -38.371  1.00  0.730          H  
ATOM  16733 1HB  GLU A1022      -2.314  32.353 -38.211  1.00  0.980          H  
ATOM  16734 2HB  GLU A1022      -0.876  31.442 -38.641  1.00  0.980          H  
ATOM  16735 1HG  GLU A1022      -1.191  32.950 -36.043  1.00  0.980          H  
ATOM  16736 2HG  GLU A1022      -1.568  31.239 -36.266  1.00  0.980          H  
ATOM  16737  N   PHE A1023       0.152  34.342 -40.810  1.00  0.500          N  
ATOM  16738  CA  PHE A1023       0.227  34.409 -42.256  1.00  0.480          C  
ATOM  16739  C   PHE A1023       0.703  33.100 -42.900  1.00  0.460          C  
ATOM  16740  O   PHE A1023       0.082  32.627 -43.852  1.00  0.510          O  
ATOM  16741  CB  PHE A1023       1.191  35.529 -42.677  1.00  0.680          C  
ATOM  16742  CG  PHE A1023       0.605  36.926 -42.761  1.00  0.680          C  
ATOM  16743  CD1 PHE A1023       0.909  37.891 -41.822  1.00  0.680          C  
ATOM  16744  CD2 PHE A1023      -0.236  37.280 -43.814  1.00  0.680          C  
ATOM  16745  CE1 PHE A1023       0.390  39.169 -41.935  1.00  0.680          C  
ATOM  16746  CE2 PHE A1023      -0.750  38.542 -43.933  1.00  0.680          C  
ATOM  16747  CZ  PHE A1023      -0.437  39.492 -42.992  1.00  0.680          C  
ATOM  16748  H   PHE A1023       0.627  35.019 -40.206  1.00  0.600          H  
ATOM  16749  HA  PHE A1023      -0.760  34.641 -42.641  1.00  0.580          H  
ATOM  16750 1HB  PHE A1023       1.994  35.568 -41.947  1.00  0.820          H  
ATOM  16751 2HB  PHE A1023       1.663  35.288 -43.613  1.00  0.820          H  
ATOM  16752  HD1 PHE A1023       1.568  37.646 -40.984  1.00  0.820          H  
ATOM  16753  HD2 PHE A1023      -0.488  36.546 -44.553  1.00  0.820          H  
ATOM  16754  HE1 PHE A1023       0.640  39.925 -41.191  1.00  0.820          H  
ATOM  16755  HE2 PHE A1023      -1.406  38.793 -44.776  1.00  0.820          H  
ATOM  16756  HZ  PHE A1023      -0.841  40.500 -43.084  1.00  0.820          H  
ATOM  16757  N   PHE A1024       1.693  32.437 -42.313  1.00  0.430          N  
ATOM  16758  CA  PHE A1024       2.186  31.207 -42.939  1.00  0.430          C  
ATOM  16759  C   PHE A1024       1.089  30.133 -43.007  1.00  0.390          C  
ATOM  16760  O   PHE A1024       1.054  29.342 -43.952  1.00  0.410          O  
ATOM  16761  CB  PHE A1024       3.453  30.673 -42.278  1.00  0.600          C  
ATOM  16762  CG  PHE A1024       4.112  29.578 -43.113  1.00  0.600          C  
ATOM  16763  CD1 PHE A1024       4.749  29.915 -44.321  1.00  0.600          C  
ATOM  16764  CD2 PHE A1024       4.124  28.253 -42.718  1.00  0.600          C  
ATOM  16765  CE1 PHE A1024       5.361  28.952 -45.097  1.00  0.600          C  
ATOM  16766  CE2 PHE A1024       4.748  27.286 -43.506  1.00  0.600          C  
ATOM  16767  CZ  PHE A1024       5.361  27.637 -44.689  1.00  0.600          C  
ATOM  16768  H   PHE A1024       2.136  32.817 -41.489  1.00  0.520          H  
ATOM  16769  HA  PHE A1024       2.463  31.460 -43.965  1.00  0.520          H  
ATOM  16770 1HB  PHE A1024       4.167  31.485 -42.146  1.00  0.720          H  
ATOM  16771 2HB  PHE A1024       3.214  30.267 -41.294  1.00  0.720          H  
ATOM  16772  HD1 PHE A1024       4.753  30.964 -44.656  1.00  0.720          H  
ATOM  16773  HD2 PHE A1024       3.640  27.973 -41.780  1.00  0.720          H  
ATOM  16774  HE1 PHE A1024       5.845  29.238 -46.035  1.00  0.720          H  
ATOM  16775  HE2 PHE A1024       4.760  26.238 -43.193  1.00  0.720          H  
ATOM  16776  HZ  PHE A1024       5.847  26.867 -45.293  1.00  0.720          H  
ATOM  16777  N   GLU A1025       0.236  30.041 -41.977  1.00  0.350          N  
ATOM  16778  CA  GLU A1025      -0.817  29.031 -42.014  1.00  0.330          C  
ATOM  16779  C   GLU A1025      -1.773  29.382 -43.162  1.00  0.340          C  
ATOM  16780  O   GLU A1025      -2.215  28.494 -43.898  1.00  0.340          O  
ATOM  16781  CB  GLU A1025      -1.555  28.962 -40.672  1.00  0.470          C  
ATOM  16782  CG  GLU A1025      -0.691  28.422 -39.489  1.00  0.470          C  
ATOM  16783  CD  GLU A1025      -0.241  26.962 -39.636  1.00  0.470          C  
ATOM  16784  OE1 GLU A1025      -1.065  26.117 -39.844  1.00  0.470          O  
ATOM  16785  OE2 GLU A1025       0.945  26.701 -39.551  1.00  0.470          O  
ATOM  16786  H   GLU A1025       0.292  30.695 -41.207  1.00  0.420          H  
ATOM  16787  HA  GLU A1025      -0.373  28.060 -42.218  1.00  0.400          H  
ATOM  16788 1HB  GLU A1025      -1.905  29.960 -40.403  1.00  0.560          H  
ATOM  16789 2HB  GLU A1025      -2.434  28.325 -40.771  1.00  0.560          H  
ATOM  16790 1HG  GLU A1025       0.197  29.050 -39.398  1.00  0.560          H  
ATOM  16791 2HG  GLU A1025      -1.261  28.528 -38.566  1.00  0.560          H  
ATOM  16792  N   CYS A1026      -2.032  30.689 -43.363  1.00  0.360          N  
ATOM  16793  CA  CYS A1026      -2.890  31.136 -44.463  1.00  0.390          C  
ATOM  16794  C   CYS A1026      -2.260  30.698 -45.796  1.00  0.410          C  
ATOM  16795  O   CYS A1026      -2.967  30.211 -46.683  1.00  0.420          O  
ATOM  16796  CB  CYS A1026      -3.093  32.657 -44.439  1.00  0.530          C  
ATOM  16797  SG  CYS A1026      -4.303  33.271 -45.640  1.00  0.530          S  
ATOM  16798  H   CYS A1026      -1.671  31.369 -42.680  1.00  0.430          H  
ATOM  16799  HA  CYS A1026      -3.864  30.664 -44.364  1.00  0.470          H  
ATOM  16800 1HB  CYS A1026      -3.401  32.974 -43.440  1.00  0.640          H  
ATOM  16801 2HB  CYS A1026      -2.154  33.146 -44.653  1.00  0.640          H  
ATOM  16802  HG  CYS A1026      -5.385  32.739 -45.037  1.00  0.640          H  
ATOM  16803  N   PHE A1027      -0.929  30.856 -45.919  1.00  0.430          N  
ATOM  16804  CA  PHE A1027      -0.169  30.455 -47.112  1.00  0.470          C  
ATOM  16805  C   PHE A1027      -0.392  28.990 -47.410  1.00  0.460          C  
ATOM  16806  O   PHE A1027      -0.722  28.631 -48.547  1.00  0.480          O  
ATOM  16807  CB  PHE A1027       1.341  30.711 -46.897  1.00  0.640          C  
ATOM  16808  CG  PHE A1027       2.299  30.363 -48.004  1.00  0.640          C  
ATOM  16809  CD1 PHE A1027       2.484  31.215 -49.085  1.00  0.640          C  
ATOM  16810  CD2 PHE A1027       3.060  29.206 -47.940  1.00  0.640          C  
ATOM  16811  CE1 PHE A1027       3.392  30.915 -50.080  1.00  0.640          C  
ATOM  16812  CE2 PHE A1027       3.974  28.909 -48.932  1.00  0.640          C  
ATOM  16813  CZ  PHE A1027       4.136  29.764 -50.005  1.00  0.640          C  
ATOM  16814  H   PHE A1027      -0.439  31.319 -45.144  1.00  0.520          H  
ATOM  16815  HA  PHE A1027      -0.533  31.005 -47.970  1.00  0.560          H  
ATOM  16816 1HB  PHE A1027       1.506  31.732 -46.637  1.00  0.770          H  
ATOM  16817 2HB  PHE A1027       1.661  30.150 -46.052  1.00  0.770          H  
ATOM  16818  HD1 PHE A1027       1.912  32.137 -49.139  1.00  0.770          H  
ATOM  16819  HD2 PHE A1027       2.938  28.532 -47.087  1.00  0.770          H  
ATOM  16820  HE1 PHE A1027       3.527  31.599 -50.920  1.00  0.770          H  
ATOM  16821  HE2 PHE A1027       4.570  28.000 -48.868  1.00  0.770          H  
ATOM  16822  HZ  PHE A1027       4.856  29.535 -50.786  1.00  0.770          H  
ATOM  16823  N   LYS A1028      -0.203  28.136 -46.403  1.00  0.430          N  
ATOM  16824  CA  LYS A1028      -0.412  26.714 -46.613  1.00  0.420          C  
ATOM  16825  C   LYS A1028      -1.849  26.422 -47.035  1.00  0.400          C  
ATOM  16826  O   LYS A1028      -2.069  25.621 -47.948  1.00  0.400          O  
ATOM  16827  CB  LYS A1028      -0.056  25.931 -45.359  1.00  0.590          C  
ATOM  16828  CG  LYS A1028       1.446  25.858 -45.078  1.00  0.590          C  
ATOM  16829  CD  LYS A1028       1.755  24.907 -43.929  1.00  0.590          C  
ATOM  16830  CE  LYS A1028       1.367  25.514 -42.593  1.00  0.590          C  
ATOM  16831  NZ  LYS A1028       1.825  24.702 -41.421  1.00  0.590          N  
ATOM  16832  H   LYS A1028       0.096  28.497 -45.489  1.00  0.520          H  
ATOM  16833  HA  LYS A1028       0.245  26.389 -47.418  1.00  0.500          H  
ATOM  16834 1HB  LYS A1028      -0.545  26.410 -44.510  1.00  0.710          H  
ATOM  16835 2HB  LYS A1028      -0.445  24.916 -45.438  1.00  0.710          H  
ATOM  16836 1HG  LYS A1028       1.966  25.510 -45.973  1.00  0.710          H  
ATOM  16837 2HG  LYS A1028       1.816  26.857 -44.833  1.00  0.710          H  
ATOM  16838 1HD  LYS A1028       1.193  23.988 -44.071  1.00  0.710          H  
ATOM  16839 2HD  LYS A1028       2.819  24.661 -43.926  1.00  0.710          H  
ATOM  16840 1HE  LYS A1028       1.802  26.505 -42.524  1.00  0.710          H  
ATOM  16841 2HE  LYS A1028       0.286  25.603 -42.531  1.00  0.710          H  
ATOM  16842 1HZ  LYS A1028       1.514  25.230 -40.582  1.00  0.710          H  
ATOM  16843 2HZ  LYS A1028       1.401  23.767 -41.425  1.00  0.710          H  
ATOM  16844 3HZ  LYS A1028       2.829  24.618 -41.421  1.00  0.710          H  
ATOM  16845  N   TYR A1029      -2.840  27.075 -46.407  1.00  0.380          N  
ATOM  16846  CA  TYR A1029      -4.221  26.804 -46.789  1.00  0.380          C  
ATOM  16847  C   TYR A1029      -4.459  27.168 -48.246  1.00  0.420          C  
ATOM  16848  O   TYR A1029      -5.125  26.417 -48.963  1.00  0.440          O  
ATOM  16849  CB  TYR A1029      -5.237  27.517 -45.890  1.00  0.530          C  
ATOM  16850  CG  TYR A1029      -5.387  26.935 -44.481  1.00  0.530          C  
ATOM  16851  CD1 TYR A1029      -5.183  27.740 -43.360  1.00  0.530          C  
ATOM  16852  CD2 TYR A1029      -5.722  25.590 -44.314  1.00  0.530          C  
ATOM  16853  CE1 TYR A1029      -5.311  27.211 -42.098  1.00  0.530          C  
ATOM  16854  CE2 TYR A1029      -5.843  25.063 -43.048  1.00  0.530          C  
ATOM  16855  CZ  TYR A1029      -5.639  25.867 -41.941  1.00  0.530          C  
ATOM  16856  OH  TYR A1029      -5.770  25.349 -40.674  1.00  0.530          O  
ATOM  16857  H   TYR A1029      -2.629  27.709 -45.628  1.00  0.460          H  
ATOM  16858  HA  TYR A1029      -4.396  25.743 -46.703  1.00  0.460          H  
ATOM  16859 1HB  TYR A1029      -4.979  28.576 -45.807  1.00  0.640          H  
ATOM  16860 2HB  TYR A1029      -6.201  27.450 -46.367  1.00  0.640          H  
ATOM  16861  HD1 TYR A1029      -4.925  28.788 -43.479  1.00  0.640          H  
ATOM  16862  HD2 TYR A1029      -5.889  24.952 -45.180  1.00  0.640          H  
ATOM  16863  HE1 TYR A1029      -5.153  27.842 -41.226  1.00  0.640          H  
ATOM  16864  HE2 TYR A1029      -6.104  24.012 -42.916  1.00  0.640          H  
ATOM  16865  HH  TYR A1029      -6.007  24.412 -40.725  1.00  0.640          H  
ATOM  16866  N   LEU A1030      -3.905  28.293 -48.700  1.00  0.440          N  
ATOM  16867  CA  LEU A1030      -4.050  28.689 -50.093  1.00  0.480          C  
ATOM  16868  C   LEU A1030      -3.368  27.678 -51.032  1.00  0.490          C  
ATOM  16869  O   LEU A1030      -3.906  27.366 -52.101  1.00  0.520          O  
ATOM  16870  CB  LEU A1030      -3.511  30.115 -50.278  1.00  0.660          C  
ATOM  16871  CG  LEU A1030      -4.381  31.258 -49.621  1.00  0.660          C  
ATOM  16872  CD1 LEU A1030      -3.593  32.549 -49.621  1.00  0.660          C  
ATOM  16873  CD2 LEU A1030      -5.713  31.457 -50.419  1.00  0.660          C  
ATOM  16874  H   LEU A1030      -3.415  28.905 -48.038  1.00  0.530          H  
ATOM  16875  HA  LEU A1030      -5.109  28.689 -50.326  1.00  0.580          H  
ATOM  16876 1HB  LEU A1030      -2.515  30.160 -49.830  1.00  0.790          H  
ATOM  16877 2HB  LEU A1030      -3.421  30.322 -51.340  1.00  0.790          H  
ATOM  16878  HG  LEU A1030      -4.608  30.992 -48.587  1.00  0.790          H  
ATOM  16879 1HD1 LEU A1030      -4.179  33.334 -49.150  1.00  0.790          H  
ATOM  16880 2HD1 LEU A1030      -2.687  32.385 -49.055  1.00  0.790          H  
ATOM  16881 3HD1 LEU A1030      -3.345  32.839 -50.639  1.00  0.790          H  
ATOM  16882 1HD2 LEU A1030      -6.293  32.248 -49.955  1.00  0.790          H  
ATOM  16883 2HD2 LEU A1030      -5.489  31.732 -51.449  1.00  0.790          H  
ATOM  16884 3HD2 LEU A1030      -6.302  30.550 -50.416  1.00  0.790          H  
ATOM  16885  N   LEU A1031      -2.205  27.128 -50.638  1.00  0.480          N  
ATOM  16886  CA  LEU A1031      -1.558  26.119 -51.484  1.00  0.490          C  
ATOM  16887  C   LEU A1031      -2.458  24.875 -51.609  1.00  0.480          C  
ATOM  16888  O   LEU A1031      -2.549  24.233 -52.664  1.00  0.500          O  
ATOM  16889  CB  LEU A1031      -0.198  25.660 -50.924  1.00  0.680          C  
ATOM  16890  CG  LEU A1031       0.999  26.669 -50.903  1.00  0.680          C  
ATOM  16891  CD1 LEU A1031       2.169  25.988 -50.189  1.00  0.680          C  
ATOM  16892  CD2 LEU A1031       1.400  27.092 -52.316  1.00  0.680          C  
ATOM  16893  H   LEU A1031      -1.751  27.469 -49.781  1.00  0.580          H  
ATOM  16894  HA  LEU A1031      -1.416  26.550 -52.457  1.00  0.590          H  
ATOM  16895 1HB  LEU A1031      -0.359  25.340 -49.896  1.00  0.820          H  
ATOM  16896 2HB  LEU A1031       0.120  24.791 -51.492  1.00  0.820          H  
ATOM  16897  HG  LEU A1031       0.720  27.558 -50.335  1.00  0.820          H  
ATOM  16898 1HD1 LEU A1031       3.004  26.661 -50.150  1.00  0.820          H  
ATOM  16899 2HD1 LEU A1031       1.875  25.716 -49.177  1.00  0.820          H  
ATOM  16900 3HD1 LEU A1031       2.458  25.092 -50.736  1.00  0.820          H  
ATOM  16901 1HD2 LEU A1031       2.239  27.785 -52.257  1.00  0.820          H  
ATOM  16902 2HD2 LEU A1031       1.693  26.216 -52.888  1.00  0.820          H  
ATOM  16903 3HD2 LEU A1031       0.571  27.588 -52.811  1.00  0.820          H  
ATOM  16904  N   ILE A1032      -3.139  24.531 -50.524  1.00  0.450          N  
ATOM  16905  CA  ILE A1032      -4.047  23.392 -50.537  1.00  0.450          C  
ATOM  16906  C   ILE A1032      -5.247  23.699 -51.450  1.00  0.510          C  
ATOM  16907  O   ILE A1032      -5.603  22.910 -52.331  1.00  0.540          O  
ATOM  16908  CB  ILE A1032      -4.536  23.097 -49.099  1.00  0.630          C  
ATOM  16909  CG1 ILE A1032      -3.346  22.616 -48.235  1.00  0.630          C  
ATOM  16910  CG2 ILE A1032      -5.650  22.016 -49.136  1.00  0.630          C  
ATOM  16911  CD1 ILE A1032      -3.609  22.655 -46.740  1.00  0.630          C  
ATOM  16912  H   ILE A1032      -2.974  25.061 -49.660  1.00  0.540          H  
ATOM  16913  HA  ILE A1032      -3.520  22.525 -50.927  1.00  0.540          H  
ATOM  16914  HB  ILE A1032      -4.928  23.998 -48.651  1.00  0.760          H  
ATOM  16915 1HG1 ILE A1032      -3.126  21.587 -48.508  1.00  0.760          H  
ATOM  16916 2HG1 ILE A1032      -2.470  23.220 -48.451  1.00  0.760          H  
ATOM  16917 1HG2 ILE A1032      -6.005  21.804 -48.135  1.00  0.760          H  
ATOM  16918 2HG2 ILE A1032      -6.485  22.361 -49.731  1.00  0.760          H  
ATOM  16919 3HG2 ILE A1032      -5.253  21.104 -49.577  1.00  0.760          H  
ATOM  16920 1HD1 ILE A1032      -2.730  22.284 -46.211  1.00  0.760          H  
ATOM  16921 2HD1 ILE A1032      -3.799  23.664 -46.434  1.00  0.760          H  
ATOM  16922 3HD1 ILE A1032      -4.457  22.056 -46.498  1.00  0.760          H  
ATOM  16923  N   GLN A1033      -5.869  24.862 -51.251  1.00  0.520          N  
ATOM  16924  CA  GLN A1033      -7.048  25.271 -52.013  1.00  0.590          C  
ATOM  16925  C   GLN A1033      -6.801  25.414 -53.506  1.00  0.660          C  
ATOM  16926  O   GLN A1033      -7.676  25.125 -54.320  1.00  0.720          O  
ATOM  16927  CB  GLN A1033      -7.596  26.601 -51.511  1.00  0.800          C  
ATOM  16928  CG  GLN A1033      -8.267  26.583 -50.163  1.00  0.800          C  
ATOM  16929  CD  GLN A1033      -8.672  27.987 -49.729  1.00  0.800          C  
ATOM  16930  OE1 GLN A1033      -7.862  28.824 -49.335  1.00  0.800          O  
ATOM  16931  NE2 GLN A1033      -9.947  28.268 -49.846  1.00  0.800          N  
ATOM  16932  H   GLN A1033      -5.520  25.477 -50.512  1.00  0.620          H  
ATOM  16933  HA  GLN A1033      -7.813  24.508 -51.874  1.00  0.710          H  
ATOM  16934 1HB  GLN A1033      -6.794  27.338 -51.486  1.00  0.960          H  
ATOM  16935 2HB  GLN A1033      -8.326  26.941 -52.218  1.00  0.960          H  
ATOM  16936 1HG  GLN A1033      -9.165  25.974 -50.229  1.00  0.960          H  
ATOM  16937 2HG  GLN A1033      -7.588  26.167 -49.423  1.00  0.960          H  
ATOM  16938 1HE2 GLN A1033     -10.284  29.219 -49.608  1.00  0.960          H  
ATOM  16939 2HE2 GLN A1033     -10.571  27.568 -50.193  1.00  0.960          H  
ATOM  16940  N   GLY A1034      -5.611  25.859 -53.873  1.00  0.650          N  
ATOM  16941  CA  GLY A1034      -5.265  26.063 -55.264  1.00  0.740          C  
ATOM  16942  C   GLY A1034      -4.760  24.802 -55.966  1.00  0.730          C  
ATOM  16943  O   GLY A1034      -4.328  24.879 -57.118  1.00  0.800          O  
ATOM  16944  H   GLY A1034      -4.937  26.134 -53.153  1.00  0.780          H  
ATOM  16945 1HA  GLY A1034      -6.145  26.431 -55.788  1.00  0.890          H  
ATOM  16946 2HA  GLY A1034      -4.528  26.848 -55.334  1.00  0.890          H  
ATOM  16947  N   HIS A1035      -4.797  23.652 -55.277  1.00  0.660          N  
ATOM  16948  CA  HIS A1035      -4.343  22.362 -55.800  1.00  0.650          C  
ATOM  16949  C   HIS A1035      -2.870  22.316 -56.190  1.00  0.660          C  
ATOM  16950  O   HIS A1035      -2.492  21.718 -57.205  1.00  0.720          O  
ATOM  16951  CB  HIS A1035      -5.195  21.934 -57.001  1.00  0.910          C  
ATOM  16952  CG  HIS A1035      -6.645  21.851 -56.690  1.00  0.910          C  
ATOM  16953  ND1 HIS A1035      -7.170  20.900 -55.838  1.00  0.910          N  
ATOM  16954  CD2 HIS A1035      -7.683  22.604 -57.106  1.00  0.910          C  
ATOM  16955  CE1 HIS A1035      -8.477  21.072 -55.758  1.00  0.910          C  
ATOM  16956  NE2 HIS A1035      -8.812  22.096 -56.518  1.00  0.910          N  
ATOM  16957  H   HIS A1035      -5.166  23.647 -54.320  1.00  0.790          H  
ATOM  16958  HA  HIS A1035      -4.483  21.610 -55.022  1.00  0.780          H  
ATOM  16959 1HB  HIS A1035      -5.055  22.620 -57.833  1.00  1.100          H  
ATOM  16960 2HB  HIS A1035      -4.866  20.949 -57.334  1.00  1.100          H  
ATOM  16961  HD1 HIS A1035      -6.645  20.518 -55.071  1.00  1.100          H  
ATOM  16962  HD2 HIS A1035      -7.750  23.463 -57.773  1.00  1.100          H  
ATOM  16963  HE1 HIS A1035      -9.083  20.419 -55.133  1.00  1.100          H  
ATOM  16964  N   TYR A1036      -2.003  22.858 -55.341  1.00  0.640          N  
ATOM  16965  CA  TYR A1036      -0.577  22.852 -55.631  1.00  0.720          C  
ATOM  16966  C   TYR A1036       0.043  21.496 -55.335  1.00  0.710          C  
ATOM  16967  O   TYR A1036       1.208  21.261 -55.632  1.00  0.960          O  
ATOM  16968  CB  TYR A1036       0.107  23.922 -54.799  1.00  0.980          C  
ATOM  16969  CG  TYR A1036      -0.172  25.324 -55.238  1.00  0.980          C  
ATOM  16970  CD1 TYR A1036      -1.399  25.905 -55.011  1.00  0.980          C  
ATOM  16971  CD2 TYR A1036       0.820  26.063 -55.800  1.00  0.980          C  
ATOM  16972  CE1 TYR A1036      -1.627  27.178 -55.335  1.00  0.980          C  
ATOM  16973  CE2 TYR A1036       0.579  27.356 -56.122  1.00  0.980          C  
ATOM  16974  CZ  TYR A1036      -0.670  27.908 -55.880  1.00  0.980          C  
ATOM  16975  OH  TYR A1036      -0.970  29.199 -56.173  1.00  0.980          O  
ATOM  16976  H   TYR A1036      -2.331  23.325 -54.488  1.00  0.770          H  
ATOM  16977  HA  TYR A1036      -0.435  23.068 -56.689  1.00  0.860          H  
ATOM  16978 1HB  TYR A1036      -0.206  23.824 -53.762  1.00  1.170          H  
ATOM  16979 2HB  TYR A1036       1.185  23.766 -54.829  1.00  1.170          H  
ATOM  16980  HD1 TYR A1036      -2.194  25.363 -54.570  1.00  1.170          H  
ATOM  16981  HD2 TYR A1036       1.800  25.624 -55.976  1.00  1.170          H  
ATOM  16982  HE1 TYR A1036      -2.582  27.627 -55.145  1.00  1.170          H  
ATOM  16983  HE2 TYR A1036       1.366  27.932 -56.551  1.00  1.170          H  
ATOM  16984  HH  TYR A1036      -1.906  29.354 -56.014  1.00  1.170          H  
ATOM  16985  N   ASP A1037      -0.752  20.585 -54.791  1.00  0.560          N  
ATOM  16986  CA  ASP A1037      -0.318  19.252 -54.454  1.00  0.530          C  
ATOM  16987  C   ASP A1037      -0.221  18.338 -55.683  1.00  0.540          C  
ATOM  16988  O   ASP A1037       0.422  17.284 -55.660  1.00  0.560          O  
ATOM  16989  CB  ASP A1037      -1.297  18.670 -53.435  1.00  0.750          C  
ATOM  16990  CG  ASP A1037      -2.707  18.685 -53.970  1.00  0.750          C  
ATOM  16991  OD1 ASP A1037      -3.017  19.641 -54.645  1.00  0.750          O  
ATOM  16992  OD2 ASP A1037      -3.473  17.803 -53.703  1.00  0.750          O  
ATOM  16993  H   ASP A1037      -1.725  20.822 -54.594  1.00  0.670          H  
ATOM  16994  HA  ASP A1037       0.649  19.345 -53.982  1.00  0.640          H  
ATOM  16995 1HB  ASP A1037      -1.029  17.642 -53.212  1.00  0.900          H  
ATOM  16996 2HB  ASP A1037      -1.251  19.240 -52.508  1.00  0.900          H  
ATOM  16997  N   GLN A1038      -0.824  18.730 -56.791  1.00  0.600          N  
ATOM  16998  CA  GLN A1038      -0.846  17.806 -57.918  1.00  0.640          C  
ATOM  16999  C   GLN A1038       0.379  17.897 -58.841  1.00  0.720          C  
ATOM  17000  O   GLN A1038       0.078  18.078 -60.013  1.00  1.180          O  
ATOM  17001  CB  GLN A1038      -2.146  18.019 -58.703  1.00  0.880          C  
ATOM  17002  CG  GLN A1038      -3.395  17.675 -57.877  1.00  0.880          C  
ATOM  17003  CD  GLN A1038      -4.707  17.889 -58.618  1.00  0.880          C  
ATOM  17004  OE1 GLN A1038      -4.735  17.980 -59.848  1.00  0.880          O  
ATOM  17005  NE2 GLN A1038      -5.809  17.967 -57.874  1.00  0.880          N  
ATOM  17006  H   GLN A1038      -1.315  19.633 -56.830  1.00  0.720          H  
ATOM  17007  HA  GLN A1038      -0.875  16.791 -57.517  1.00  0.770          H  
ATOM  17008 1HB  GLN A1038      -2.219  19.062 -59.017  1.00  1.060          H  
ATOM  17009 2HB  GLN A1038      -2.148  17.395 -59.595  1.00  1.060          H  
ATOM  17010 1HG  GLN A1038      -3.326  16.633 -57.588  1.00  1.060          H  
ATOM  17011 2HG  GLN A1038      -3.408  18.306 -56.983  1.00  1.060          H  
ATOM  17012 1HE2 GLN A1038      -6.700  18.104 -58.311  1.00  1.060          H  
ATOM  17013 2HE2 GLN A1038      -5.755  17.887 -56.873  1.00  1.060          H  
ATOM  17014  N   LYS A1039       1.349  18.655 -58.339  1.00  1.320          N  
ATOM  17015  CA  LYS A1039       2.707  18.486 -58.857  1.00  2.160          C  
ATOM  17016  C   LYS A1039       3.785  17.963 -57.864  1.00  3.010          C  
ATOM  17017  O   LYS A1039       4.971  18.091 -58.145  1.00  3.550          O  
ATOM  17018  CB  LYS A1039       3.128  19.815 -59.467  1.00  2.690          C  
ATOM  17019  CG  LYS A1039       2.219  20.246 -60.640  1.00  2.690          C  
ATOM  17020  CD  LYS A1039       2.750  21.444 -61.400  1.00  2.690          C  
ATOM  17021  CE  LYS A1039       2.536  22.747 -60.638  1.00  2.690          C  
ATOM  17022  NZ  LYS A1039       2.882  23.920 -61.473  1.00  2.690          N  
ATOM  17023  H   LYS A1039       1.107  19.634 -58.360  1.00  1.580          H  
ATOM  17024  HA  LYS A1039       2.651  17.757 -59.664  1.00  2.590          H  
ATOM  17025 1HB  LYS A1039       3.079  20.584 -58.699  1.00  3.230          H  
ATOM  17026 2HB  LYS A1039       4.159  19.759 -59.819  1.00  3.230          H  
ATOM  17027 1HG  LYS A1039       2.063  19.412 -61.304  1.00  3.230          H  
ATOM  17028 2HG  LYS A1039       1.247  20.526 -60.241  1.00  3.230          H  
ATOM  17029 1HD  LYS A1039       3.823  21.322 -61.574  1.00  3.230          H  
ATOM  17030 2HD  LYS A1039       2.255  21.515 -62.369  1.00  3.230          H  
ATOM  17031 1HE  LYS A1039       1.495  22.823 -60.329  1.00  3.230          H  
ATOM  17032 2HE  LYS A1039       3.166  22.755 -59.756  1.00  3.230          H  
ATOM  17033 1HZ  LYS A1039       2.747  24.766 -60.955  1.00  3.230          H  
ATOM  17034 2HZ  LYS A1039       3.868  23.851 -61.771  1.00  3.230          H  
ATOM  17035 3HZ  LYS A1039       2.313  23.937 -62.302  1.00  3.230          H  
ATOM  17036  N   LEU A1040       3.387  17.399 -56.724  1.00  3.610          N  
ATOM  17037  CA  LEU A1040       4.333  16.940 -55.683  1.00  4.830          C  
ATOM  17038  C   LEU A1040       5.372  15.851 -55.981  1.00  5.270          C  
ATOM  17039  O   LEU A1040       5.105  14.859 -56.664  1.00  5.670          O  
ATOM  17040  CB  LEU A1040       3.525  16.421 -54.512  1.00  6.270          C  
ATOM  17041  CG  LEU A1040       2.783  17.432 -53.730  1.00  6.270          C  
ATOM  17042  CD1 LEU A1040       1.759  16.679 -52.873  1.00  6.270          C  
ATOM  17043  CD2 LEU A1040       3.747  18.269 -52.858  1.00  6.270          C  
ATOM  17044  H   LEU A1040       2.380  17.313 -56.537  1.00  4.330          H  
ATOM  17045  HA  LEU A1040       4.875  17.820 -55.387  1.00  5.800          H  
ATOM  17046 1HB  LEU A1040       2.796  15.711 -54.895  1.00  7.530          H  
ATOM  17047 2HB  LEU A1040       4.197  15.896 -53.827  1.00  7.530          H  
ATOM  17048  HG  LEU A1040       2.302  18.095 -54.383  1.00  7.530          H  
ATOM  17049 1HD1 LEU A1040       1.191  17.380 -52.275  1.00  7.530          H  
ATOM  17050 2HD1 LEU A1040       1.080  16.124 -53.525  1.00  7.530          H  
ATOM  17051 3HD1 LEU A1040       2.241  15.988 -52.248  1.00  7.530          H  
ATOM  17052 1HD2 LEU A1040       3.178  18.994 -52.292  1.00  7.530          H  
ATOM  17053 2HD2 LEU A1040       4.281  17.632 -52.192  1.00  7.530          H  
ATOM  17054 3HD2 LEU A1040       4.461  18.792 -53.473  1.00  7.530          H  
ATOM  17055  N   GLY A1041       6.556  16.017 -55.378  1.00  5.590          N  
ATOM  17056  CA  GLY A1041       7.661  15.068 -55.451  1.00  6.310          C  
ATOM  17057  C   GLY A1041       8.496  15.246 -56.715  1.00  6.300          C  
ATOM  17058  O   GLY A1041       8.359  16.223 -57.442  1.00  6.350          O  
ATOM  17059  H   GLY A1041       6.701  16.891 -54.873  1.00  6.710          H  
ATOM  17060 1HA  GLY A1041       8.300  15.208 -54.576  1.00  7.570          H  
ATOM  17061 2HA  GLY A1041       7.271  14.052 -55.403  1.00  7.570          H  
ATOM  17062  N   SER A1042       9.304  14.239 -57.044  1.00  6.600          N  
ATOM  17063  CA  SER A1042      10.229  14.290 -58.186  1.00  7.000          C  
ATOM  17064  C   SER A1042       9.525  14.494 -59.535  1.00  6.680          C  
ATOM  17065  O   SER A1042      10.158  14.848 -60.533  1.00  6.500          O  
ATOM  17066  CB  SER A1042      11.038  13.012 -58.232  1.00  9.640          C  
ATOM  17067  OG  SER A1042      10.213  11.909 -58.500  1.00  9.640          O  
ATOM  17068  H   SER A1042       9.339  13.423 -56.449  1.00  7.920          H  
ATOM  17069  HA  SER A1042      10.914  15.117 -58.033  1.00  8.400          H  
ATOM  17070 1HB  SER A1042      11.801  13.095 -59.005  1.00 11.570          H  
ATOM  17071 2HB  SER A1042      11.548  12.869 -57.281  1.00 11.570          H  
ATOM  17072  HG  SER A1042      10.799  11.146 -58.550  1.00 11.570          H  
ATOM  17073  N   TYR A1043       8.225  14.243 -59.561  1.00  6.940          N  
ATOM  17074  CA  TYR A1043       7.379  14.392 -60.727  1.00  7.020          C  
ATOM  17075  C   TYR A1043       7.405  15.780 -61.360  1.00  7.640          C  
ATOM  17076  O   TYR A1043       7.206  16.803 -60.708  1.00  7.980          O  
ATOM  17077  CB  TYR A1043       5.946  14.067 -60.329  1.00  9.800          C  
ATOM  17078  CG  TYR A1043       4.961  14.313 -61.401  1.00  9.800          C  
ATOM  17079  CD1 TYR A1043       4.882  13.467 -62.481  1.00  9.800          C  
ATOM  17080  CD2 TYR A1043       4.122  15.409 -61.299  1.00  9.800          C  
ATOM  17081  CE1 TYR A1043       3.974  13.715 -63.465  1.00  9.800          C  
ATOM  17082  CE2 TYR A1043       3.206  15.657 -62.280  1.00  9.800          C  
ATOM  17083  CZ  TYR A1043       3.128  14.813 -63.367  1.00  9.800          C  
ATOM  17084  OH  TYR A1043       2.220  15.060 -64.378  1.00  9.800          O  
ATOM  17085  H   TYR A1043       7.808  13.941 -58.696  1.00  8.330          H  
ATOM  17086  HA  TYR A1043       7.718  13.682 -61.480  1.00  8.420          H  
ATOM  17087 1HB  TYR A1043       5.879  13.020 -60.034  1.00 11.760          H  
ATOM  17088 2HB  TYR A1043       5.667  14.671 -59.459  1.00 11.760          H  
ATOM  17089  HD1 TYR A1043       5.546  12.607 -62.556  1.00 11.760          H  
ATOM  17090  HD2 TYR A1043       4.200  16.072 -60.436  1.00 11.760          H  
ATOM  17091  HE1 TYR A1043       3.923  13.052 -64.316  1.00 11.760          H  
ATOM  17092  HE2 TYR A1043       2.543  16.520 -62.206  1.00 11.760          H  
ATOM  17093  HH  TYR A1043       1.758  15.921 -64.229  1.00 11.760          H  
ATOM  17094  N   GLU A1044       7.611  15.800 -62.668  1.00  8.030          N  
ATOM  17095  CA  GLU A1044       7.638  17.031 -63.431  1.00  8.830          C  
ATOM  17096  C   GLU A1044       6.410  17.092 -64.334  1.00  9.280          C  
ATOM  17097  O   GLU A1044       6.309  16.363 -65.318  1.00 10.000          O  
ATOM  17098  CB  GLU A1044       8.960  17.094 -64.206  1.00 12.040          C  
ATOM  17099  CG  GLU A1044       9.182  18.325 -65.036  1.00 12.040          C  
ATOM  17100  CD  GLU A1044      10.549  18.359 -65.674  1.00 12.040          C  
ATOM  17101  OE1 GLU A1044      11.316  17.455 -65.448  1.00 12.040          O  
ATOM  17102  OE2 GLU A1044      10.825  19.297 -66.388  1.00 12.040          O  
ATOM  17103  H   GLU A1044       7.772  14.923 -63.139  1.00  9.640          H  
ATOM  17104  HA  GLU A1044       7.601  17.873 -62.740  1.00 10.600          H  
ATOM  17105 1HB  GLU A1044       9.786  17.028 -63.495  1.00 14.450          H  
ATOM  17106 2HB  GLU A1044       9.036  16.232 -64.856  1.00 14.450          H  
ATOM  17107 1HG  GLU A1044       8.436  18.336 -65.821  1.00 14.450          H  
ATOM  17108 2HG  GLU A1044       9.043  19.209 -64.416  1.00 14.450          H  
ATOM  17109  N   HIS A1045       5.465  17.970 -64.017  1.00  9.070          N  
ATOM  17110  CA  HIS A1045       4.203  18.021 -64.768  1.00  9.480          C  
ATOM  17111  C   HIS A1045       4.393  18.409 -66.227  1.00  9.860          C  
ATOM  17112  O   HIS A1045       3.702  17.913 -67.114  1.00 10.060          O  
ATOM  17113  CB  HIS A1045       3.201  18.937 -64.089  1.00 13.110          C  
ATOM  17114  CG  HIS A1045       1.823  18.840 -64.671  1.00 13.110          C  
ATOM  17115  ND1 HIS A1045       1.060  17.676 -64.599  1.00 13.110          N  
ATOM  17116  CD2 HIS A1045       1.059  19.749 -65.317  1.00 13.110          C  
ATOM  17117  CE1 HIS A1045      -0.107  17.890 -65.192  1.00 13.110          C  
ATOM  17118  NE2 HIS A1045      -0.128  19.134 -65.631  1.00 13.110          N  
ATOM  17119  H   HIS A1045       5.599  18.566 -63.210  1.00 10.880          H  
ATOM  17120  HA  HIS A1045       3.768  17.035 -64.786  1.00 11.380          H  
ATOM  17121 1HB  HIS A1045       3.162  18.684 -63.048  1.00 15.730          H  
ATOM  17122 2HB  HIS A1045       3.535  19.970 -64.168  1.00 15.730          H  
ATOM  17123  HD2 HIS A1045       1.326  20.770 -65.543  1.00 15.730          H  
ATOM  17124  HE1 HIS A1045      -0.916  17.167 -65.300  1.00 15.730          H  
ATOM  17125  HE2 HIS A1045      -0.922  19.581 -66.136  1.00 15.730          H  
ATOM  17126  N   ARG A1046       5.369  19.269 -66.475  1.00 10.170          N  
ATOM  17127  CA  ARG A1046       5.682  19.752 -67.814  1.00 10.750          C  
ATOM  17128  C   ARG A1046       6.507  18.752 -68.639  1.00 11.260          C  
ATOM  17129  O   ARG A1046       6.890  19.060 -69.771  1.00 11.420          O  
ATOM  17130  CB  ARG A1046       6.431  21.074 -67.746  1.00 14.820          C  
ATOM  17131  CG  ARG A1046       7.823  20.981 -67.185  1.00 14.820          C  
ATOM  17132  CD  ARG A1046       8.474  22.284 -67.051  1.00 14.820          C  
ATOM  17133  NE  ARG A1046       9.836  22.109 -66.581  1.00 14.820          N  
ATOM  17134  CZ  ARG A1046      10.712  23.097 -66.290  1.00 14.820          C  
ATOM  17135  NH1 ARG A1046      10.368  24.370 -66.416  1.00 14.820          N  
ATOM  17136  NH2 ARG A1046      11.928  22.772 -65.873  1.00 14.820          N  
ATOM  17137  H   ARG A1046       5.866  19.653 -65.683  1.00 12.200          H  
ATOM  17138  HA  ARG A1046       4.739  19.923 -68.334  1.00 12.900          H  
ATOM  17139 1HB  ARG A1046       6.486  21.524 -68.735  1.00 17.780          H  
ATOM  17140 2HB  ARG A1046       5.890  21.756 -67.104  1.00 17.780          H  
ATOM  17141 1HG  ARG A1046       7.767  20.560 -66.193  1.00 17.780          H  
ATOM  17142 2HG  ARG A1046       8.455  20.350 -67.813  1.00 17.780          H  
ATOM  17143 1HD  ARG A1046       8.499  22.784 -68.019  1.00 17.780          H  
ATOM  17144 2HD  ARG A1046       7.926  22.891 -66.328  1.00 17.780          H  
ATOM  17145  HE  ARG A1046      10.163  21.130 -66.469  1.00 17.780          H  
ATOM  17146 1HH1 ARG A1046       9.443  24.617 -66.734  1.00 17.780          H  
ATOM  17147 2HH1 ARG A1046      11.032  25.098 -66.194  1.00 17.780          H  
ATOM  17148 1HH2 ARG A1046      12.177  21.788 -65.782  1.00 17.780          H  
ATOM  17149 2HH2 ARG A1046      12.600  23.488 -65.649  1.00 17.780          H  
ATOM  17150  N   SER A1047       6.844  17.597 -68.059  1.00 11.670          N  
ATOM  17151  CA  SER A1047       7.648  16.583 -68.724  1.00 12.360          C  
ATOM  17152  C   SER A1047       7.051  16.093 -70.022  1.00 12.820          C  
ATOM  17153  O   SER A1047       5.841  15.912 -70.144  1.00 12.830          O  
ATOM  17154  CB  SER A1047       7.815  15.352 -67.875  1.00 17.030          C  
ATOM  17155  OG  SER A1047       8.470  14.351 -68.628  1.00 17.030          O  
ATOM  17156  H   SER A1047       6.504  17.372 -67.122  1.00 14.000          H  
ATOM  17157  HA  SER A1047       8.630  17.012 -68.931  1.00 14.830          H  
ATOM  17158 1HB  SER A1047       8.388  15.586 -66.988  1.00 20.430          H  
ATOM  17159 2HB  SER A1047       6.835  14.993 -67.556  1.00 20.430          H  
ATOM  17160  HG  SER A1047       8.291  13.492 -68.167  1.00 20.430          H  
ATOM  17161  N   ARG A1048       7.925  15.802 -70.981  1.00 13.350          N  
ATOM  17162  CA  ARG A1048       7.518  15.265 -72.275  1.00 13.960          C  
ATOM  17163  C   ARG A1048       7.424  13.735 -72.237  1.00 14.000          C  
ATOM  17164  O   ARG A1048       7.157  13.092 -73.254  1.00 14.270          O  
ATOM  17165  CB  ARG A1048       8.491  15.698 -73.357  1.00 19.300          C  
ATOM  17166  CG  ARG A1048       8.506  17.196 -73.611  1.00 19.300          C  
ATOM  17167  CD  ARG A1048       9.475  17.577 -74.660  1.00 19.300          C  
ATOM  17168  NE  ARG A1048       9.485  19.020 -74.877  1.00 19.300          N  
ATOM  17169  CZ  ARG A1048      10.252  19.669 -75.783  1.00 19.300          C  
ATOM  17170  NH1 ARG A1048      11.077  19.000 -76.565  1.00 19.300          N  
ATOM  17171  NH2 ARG A1048      10.171  20.987 -75.884  1.00 19.300          N  
ATOM  17172  H   ARG A1048       8.904  15.970 -70.796  1.00 16.020          H  
ATOM  17173  HA  ARG A1048       6.533  15.665 -72.519  1.00 16.750          H  
ATOM  17174 1HB  ARG A1048       9.499  15.391 -73.085  1.00 23.160          H  
ATOM  17175 2HB  ARG A1048       8.238  15.203 -74.295  1.00 23.160          H  
ATOM  17176 1HG  ARG A1048       7.515  17.515 -73.930  1.00 23.160          H  
ATOM  17177 2HG  ARG A1048       8.771  17.718 -72.691  1.00 23.160          H  
ATOM  17178 1HD  ARG A1048      10.475  17.266 -74.357  1.00 23.160          H  
ATOM  17179 2HD  ARG A1048       9.203  17.087 -75.595  1.00 23.160          H  
ATOM  17180  HE  ARG A1048       8.868  19.579 -74.298  1.00 23.160          H  
ATOM  17181 1HH1 ARG A1048      11.144  17.996 -76.494  1.00 23.160          H  
ATOM  17182 2HH1 ARG A1048      11.647  19.491 -77.239  1.00 23.160          H  
ATOM  17183 1HH2 ARG A1048       9.540  21.503 -75.285  1.00 23.160          H  
ATOM  17184 2HH2 ARG A1048      10.740  21.481 -76.556  1.00 23.160          H  
ATOM  17185  N   SER A1049       7.653  13.169 -71.054  1.00 13.910          N  
ATOM  17186  CA  SER A1049       7.611  11.733 -70.814  1.00 14.140          C  
ATOM  17187  C   SER A1049       7.038  11.419 -69.430  1.00 14.730          C  
ATOM  17188  O   SER A1049       7.458  11.979 -68.403  1.00 15.060          O  
ATOM  17189  CB  SER A1049       8.992  11.131 -70.943  1.00 19.700          C  
ATOM  17190  OG  SER A1049       8.964   9.755 -70.665  1.00 19.700          O  
ATOM  17191  H   SER A1049       7.872  13.782 -70.276  1.00 16.690          H  
ATOM  17192  HA  SER A1049       6.962  11.276 -71.561  1.00 16.970          H  
ATOM  17193 1HB  SER A1049       9.362  11.294 -71.955  1.00 23.640          H  
ATOM  17194 2HB  SER A1049       9.674  11.633 -70.258  1.00 23.640          H  
ATOM  17195  HG  SER A1049       9.857   9.435 -70.824  1.00 23.640          H  
ATOM  17196  N   ARG A1050       6.029  10.550 -69.421  1.00 14.990          N  
ATOM  17197  CA  ARG A1050       5.336  10.140 -68.208  1.00 15.720          C  
ATOM  17198  C   ARG A1050       4.962   8.665 -68.292  1.00 15.820          C  
ATOM  17199  O   ARG A1050       4.555   8.183 -69.349  1.00 16.050          O  
ATOM  17200  CB  ARG A1050       4.067  10.958 -68.009  1.00 21.720          C  
ATOM  17201  CG  ARG A1050       3.342  10.744 -66.674  1.00 21.720          C  
ATOM  17202  CD  ARG A1050       2.081  11.508 -66.586  1.00 21.720          C  
ATOM  17203  NE  ARG A1050       2.253  12.958 -66.522  1.00 21.720          N  
ATOM  17204  CZ  ARG A1050       1.994  13.836 -67.508  1.00 21.720          C  
ATOM  17205  NH1 ARG A1050       1.585  13.447 -68.686  1.00 21.720          N  
ATOM  17206  NH2 ARG A1050       2.167  15.106 -67.251  1.00 21.720          N  
ATOM  17207  H   ARG A1050       5.750  10.142 -70.303  1.00 17.990          H  
ATOM  17208  HA  ARG A1050       5.997  10.288 -67.354  1.00 18.860          H  
ATOM  17209 1HB  ARG A1050       4.317  12.015 -68.085  1.00 26.060          H  
ATOM  17210 2HB  ARG A1050       3.362  10.728 -68.806  1.00 26.060          H  
ATOM  17211 1HG  ARG A1050       3.075   9.699 -66.554  1.00 26.060          H  
ATOM  17212 2HG  ARG A1050       3.988  11.051 -65.853  1.00 26.060          H  
ATOM  17213 1HD  ARG A1050       1.452  11.261 -67.426  1.00 26.060          H  
ATOM  17214 2HD  ARG A1050       1.590  11.201 -65.670  1.00 26.060          H  
ATOM  17215  HE  ARG A1050       2.535  13.373 -65.633  1.00 26.060          H  
ATOM  17216 1HH1 ARG A1050       1.456  12.476 -68.890  1.00 26.060          H  
ATOM  17217 2HH1 ARG A1050       1.376  14.143 -69.417  1.00 26.060          H  
ATOM  17218 1HH2 ARG A1050       2.486  15.367 -66.325  1.00 26.060          H  
ATOM  17219 2HH2 ARG A1050       2.002  15.818 -67.959  1.00 26.060          H  
ATOM  17220  N   LEU A1051       5.075   7.954 -67.180  1.00 15.810          N  
ATOM  17221  CA  LEU A1051       4.654   6.558 -67.119  1.00 16.050          C  
ATOM  17222  C   LEU A1051       3.159   6.457 -67.433  1.00 16.070          C  
ATOM  17223  O   LEU A1051       2.368   7.245 -66.916  1.00 15.720          O  
ATOM  17224  CB  LEU A1051       4.954   5.995 -65.720  1.00 22.370          C  
ATOM  17225  CG  LEU A1051       4.665   4.490 -65.458  1.00 22.370          C  
ATOM  17226  CD1 LEU A1051       5.602   3.600 -66.276  1.00 22.370          C  
ATOM  17227  CD2 LEU A1051       4.847   4.220 -63.974  1.00 22.370          C  
ATOM  17228  H   LEU A1051       5.443   8.396 -66.350  1.00 18.970          H  
ATOM  17229  HA  LEU A1051       5.208   6.000 -67.870  1.00 19.260          H  
ATOM  17230 1HB  LEU A1051       6.005   6.169 -65.500  1.00 26.850          H  
ATOM  17231 2HB  LEU A1051       4.360   6.560 -65.001  1.00 26.850          H  
ATOM  17232  HG  LEU A1051       3.631   4.261 -65.741  1.00 26.850          H  
ATOM  17233 1HD1 LEU A1051       5.373   2.555 -66.063  1.00 26.850          H  
ATOM  17234 2HD1 LEU A1051       5.466   3.781 -67.336  1.00 26.850          H  
ATOM  17235 3HD1 LEU A1051       6.636   3.808 -66.003  1.00 26.850          H  
ATOM  17236 1HD2 LEU A1051       4.627   3.172 -63.761  1.00 26.850          H  
ATOM  17237 2HD2 LEU A1051       5.872   4.443 -63.678  1.00 26.850          H  
ATOM  17238 3HD2 LEU A1051       4.160   4.853 -63.411  1.00 26.850          H  
ATOM  17239  N   GLY A1052       2.771   5.503 -68.291  1.00 16.610          N  
ATOM  17240  CA  GLY A1052       1.364   5.330 -68.666  1.00 16.810          C  
ATOM  17241  C   GLY A1052       0.522   4.995 -67.454  1.00 16.740          C  
ATOM  17242  O   GLY A1052       1.041   4.470 -66.479  1.00 16.930          O  
ATOM  17243  H   GLY A1052       3.462   4.902 -68.714  1.00 19.930          H  
ATOM  17244 1HA  GLY A1052       0.994   6.248 -69.125  1.00 20.170          H  
ATOM  17245 2HA  GLY A1052       1.274   4.540 -69.410  1.00 20.170          H  
ATOM  17246  N   PHE A1053      -0.780   5.278 -67.523  1.00 16.600          N  
ATOM  17247  CA  PHE A1053      -1.671   5.053 -66.388  1.00 16.660          C  
ATOM  17248  C   PHE A1053      -2.431   3.728 -66.499  1.00 16.800          C  
ATOM  17249  O   PHE A1053      -3.117   3.477 -67.494  1.00 16.670          O  
ATOM  17250  CB  PHE A1053      -2.675   6.206 -66.350  1.00 23.300          C  
ATOM  17251  CG  PHE A1053      -2.085   7.584 -66.068  1.00 23.300          C  
ATOM  17252  CD1 PHE A1053      -1.540   8.357 -67.081  1.00 23.300          C  
ATOM  17253  CD2 PHE A1053      -2.121   8.117 -64.823  1.00 23.300          C  
ATOM  17254  CE1 PHE A1053      -1.047   9.606 -66.823  1.00 23.300          C  
ATOM  17255  CE2 PHE A1053      -1.629   9.366 -64.542  1.00 23.300          C  
ATOM  17256  CZ  PHE A1053      -1.090  10.117 -65.546  1.00 23.300          C  
ATOM  17257  H   PHE A1053      -1.179   5.683 -68.386  1.00 19.920          H  
ATOM  17258  HA  PHE A1053      -1.081   5.050 -65.471  1.00 19.990          H  
ATOM  17259 1HB  PHE A1053      -3.161   6.248 -67.272  1.00 27.960          H  
ATOM  17260 2HB  PHE A1053      -3.432   6.004 -65.597  1.00 27.960          H  
ATOM  17261  HD1 PHE A1053      -1.506   7.973 -68.098  1.00 27.960          H  
ATOM  17262  HD2 PHE A1053      -2.562   7.551 -64.053  1.00 27.960          H  
ATOM  17263  HE1 PHE A1053      -0.630  10.188 -67.636  1.00 27.960          H  
ATOM  17264  HE2 PHE A1053      -1.686   9.758 -63.525  1.00 27.960          H  
ATOM  17265  HZ  PHE A1053      -0.710  11.114 -65.337  1.00 27.960          H  
ATOM  17266  N   SER A1054      -2.402   2.907 -65.451  1.00 17.150          N  
ATOM  17267  CA  SER A1054      -3.126   1.646 -65.504  1.00 17.370          C  
ATOM  17268  C   SER A1054      -4.630   1.864 -65.678  1.00 17.340          C  
ATOM  17269  O   SER A1054      -5.300   1.007 -66.266  1.00 17.320          O  
ATOM  17270  CB  SER A1054      -2.848   0.829 -64.269  1.00 24.230          C  
ATOM  17271  OG  SER A1054      -3.332   1.461 -63.145  1.00 24.230          O  
ATOM  17272  H   SER A1054      -1.844   3.126 -64.641  1.00 20.580          H  
ATOM  17273  HA  SER A1054      -2.766   1.084 -66.366  1.00 20.840          H  
ATOM  17274 1HB  SER A1054      -3.325  -0.148 -64.366  1.00 29.080          H  
ATOM  17275 2HB  SER A1054      -1.782   0.662 -64.165  1.00 29.080          H  
ATOM  17276  HG  SER A1054      -3.232   0.798 -62.420  1.00 29.080          H  
ATOM  17277  N   SER A1055      -5.174   3.019 -65.235  1.00 17.430          N  
ATOM  17278  CA  SER A1055      -6.605   3.229 -65.493  1.00 17.560          C  
ATOM  17279  C   SER A1055      -6.898   3.476 -66.966  1.00 17.290          C  
ATOM  17280  O   SER A1055      -7.999   3.170 -67.426  1.00 17.440          O  
ATOM  17281  CB  SER A1055      -7.206   4.381 -64.718  1.00 24.530          C  
ATOM  17282  OG  SER A1055      -6.611   5.604 -65.051  1.00 24.530          O  
ATOM  17283  H   SER A1055      -4.614   3.692 -64.693  1.00 20.920          H  
ATOM  17284  HA  SER A1055      -7.135   2.329 -65.191  1.00 21.070          H  
ATOM  17285 1HB  SER A1055      -8.266   4.437 -64.963  1.00 29.440          H  
ATOM  17286 2HB  SER A1055      -7.163   4.195 -63.677  1.00 29.440          H  
ATOM  17287  HG  SER A1055      -7.077   5.918 -65.840  1.00 29.440          H  
ATOM  17288  N   GLU A1056      -5.932   4.021 -67.727  1.00 17.000          N  
ATOM  17289  CA  GLU A1056      -6.158   4.258 -69.150  1.00 16.860          C  
ATOM  17290  C   GLU A1056      -6.327   2.911 -69.805  1.00 16.810          C  
ATOM  17291  O   GLU A1056      -7.152   2.730 -70.701  1.00 17.010          O  
ATOM  17292  CB  GLU A1056      -4.983   5.016 -69.794  1.00 23.660          C  
ATOM  17293  CG  GLU A1056      -4.862   6.488 -69.425  1.00 23.660          C  
ATOM  17294  CD  GLU A1056      -3.478   7.095 -69.777  1.00 23.660          C  
ATOM  17295  OE1 GLU A1056      -2.504   6.343 -69.908  1.00 23.660          O  
ATOM  17296  OE2 GLU A1056      -3.398   8.287 -69.900  1.00 23.660          O  
ATOM  17297  H   GLU A1056      -5.009   4.232 -67.348  1.00 20.400          H  
ATOM  17298  HA  GLU A1056      -7.074   4.834 -69.281  1.00 20.230          H  
ATOM  17299 1HB  GLU A1056      -4.052   4.527 -69.535  1.00 28.390          H  
ATOM  17300 2HB  GLU A1056      -5.080   4.960 -70.877  1.00 28.390          H  
ATOM  17301 1HG  GLU A1056      -5.620   7.028 -69.986  1.00 28.390          H  
ATOM  17302 2HG  GLU A1056      -5.085   6.619 -68.371  1.00 28.390          H  
ATOM  17303  N   VAL A1057      -5.525   1.957 -69.335  1.00 16.670          N  
ATOM  17304  CA  VAL A1057      -5.575   0.599 -69.846  1.00 16.750          C  
ATOM  17305  C   VAL A1057      -6.904  -0.052 -69.471  1.00 17.120          C  
ATOM  17306  O   VAL A1057      -7.585  -0.618 -70.318  1.00 17.380          O  
ATOM  17307  CB  VAL A1057      -4.405  -0.245 -69.311  1.00 23.420          C  
ATOM  17308  CG1 VAL A1057      -4.575  -1.720 -69.738  1.00 23.420          C  
ATOM  17309  CG2 VAL A1057      -3.097   0.345 -69.823  1.00 23.420          C  
ATOM  17310  H   VAL A1057      -4.841   2.243 -68.624  1.00 20.000          H  
ATOM  17311  HA  VAL A1057      -5.496   0.638 -70.932  1.00 20.100          H  
ATOM  17312  HB  VAL A1057      -4.409  -0.225 -68.227  1.00 28.100          H  
ATOM  17313 1HG1 VAL A1057      -3.746  -2.311 -69.346  1.00 28.100          H  
ATOM  17314 2HG1 VAL A1057      -5.506  -2.134 -69.347  1.00 28.100          H  
ATOM  17315 3HG1 VAL A1057      -4.585  -1.791 -70.826  1.00 28.100          H  
ATOM  17316 1HG2 VAL A1057      -2.260  -0.238 -69.440  1.00 28.100          H  
ATOM  17317 2HG2 VAL A1057      -3.091   0.322 -70.911  1.00 28.100          H  
ATOM  17318 3HG2 VAL A1057      -3.003   1.381 -69.482  1.00 28.100          H  
ATOM  17319  N   LEU A1058      -7.328   0.076 -68.218  1.00 17.240          N  
ATOM  17320  CA  LEU A1058      -8.596  -0.533 -67.806  1.00 17.670          C  
ATOM  17321  C   LEU A1058      -9.799   0.001 -68.589  1.00 17.740          C  
ATOM  17322  O   LEU A1058     -10.756  -0.730 -68.847  1.00 18.040          O  
ATOM  17323  CB  LEU A1058      -8.811  -0.326 -66.304  1.00 24.570          C  
ATOM  17324  CG  LEU A1058      -7.880  -1.133 -65.360  1.00 24.570          C  
ATOM  17325  CD1 LEU A1058      -8.064  -0.615 -63.937  1.00 24.570          C  
ATOM  17326  CD2 LEU A1058      -8.250  -2.645 -65.444  1.00 24.570          C  
ATOM  17327  H   LEU A1058      -6.732   0.547 -67.531  1.00 20.690          H  
ATOM  17328  HA  LEU A1058      -8.534  -1.595 -68.021  1.00 21.200          H  
ATOM  17329 1HB  LEU A1058      -8.677   0.732 -66.085  1.00 29.480          H  
ATOM  17330 2HB  LEU A1058      -9.839  -0.591 -66.066  1.00 29.480          H  
ATOM  17331  HG  LEU A1058      -6.837  -0.995 -65.649  1.00 29.480          H  
ATOM  17332 1HD1 LEU A1058      -7.429  -1.169 -63.252  1.00 29.480          H  
ATOM  17333 2HD1 LEU A1058      -7.803   0.438 -63.890  1.00 29.480          H  
ATOM  17334 3HD1 LEU A1058      -9.091  -0.739 -63.670  1.00 29.480          H  
ATOM  17335 1HD2 LEU A1058      -7.624  -3.216 -64.791  1.00 29.480          H  
ATOM  17336 2HD2 LEU A1058      -9.290  -2.783 -65.151  1.00 29.480          H  
ATOM  17337 3HD2 LEU A1058      -8.109  -3.024 -66.452  1.00 29.480          H  
ATOM  17338  N   LYS A1059      -9.745   1.264 -68.997  1.00 17.550          N  
ATOM  17339  CA  LYS A1059     -10.824   1.874 -69.763  1.00 17.780          C  
ATOM  17340  C   LYS A1059     -10.700   1.612 -71.276  1.00 17.260          C  
ATOM  17341  O   LYS A1059     -11.537   2.074 -72.056  1.00 17.740          O  
ATOM  17342  CB  LYS A1059     -10.833   3.376 -69.495  1.00 24.800          C  
ATOM  17343  CG  LYS A1059     -11.178   3.728 -68.070  1.00 24.800          C  
ATOM  17344  CD  LYS A1059     -11.088   5.228 -67.801  1.00 24.800          C  
ATOM  17345  CE  LYS A1059     -11.345   5.502 -66.328  1.00 24.800          C  
ATOM  17346  NZ  LYS A1059     -12.750   5.230 -65.955  1.00 24.800          N  
ATOM  17347  H   LYS A1059      -8.955   1.847 -68.698  1.00 21.060          H  
ATOM  17348  HA  LYS A1059     -11.767   1.447 -69.426  1.00 21.340          H  
ATOM  17349 1HB  LYS A1059      -9.838   3.780 -69.710  1.00 29.760          H  
ATOM  17350 2HB  LYS A1059     -11.542   3.867 -70.159  1.00 29.760          H  
ATOM  17351 1HG  LYS A1059     -12.189   3.385 -67.872  1.00 29.760          H  
ATOM  17352 2HG  LYS A1059     -10.507   3.204 -67.394  1.00 29.760          H  
ATOM  17353 1HD  LYS A1059     -10.087   5.584 -68.062  1.00 29.760          H  
ATOM  17354 2HD  LYS A1059     -11.820   5.761 -68.404  1.00 29.760          H  
ATOM  17355 1HE  LYS A1059     -10.701   4.842 -65.746  1.00 29.760          H  
ATOM  17356 2HE  LYS A1059     -11.102   6.535 -66.084  1.00 29.760          H  
ATOM  17357 1HZ  LYS A1059     -12.865   5.366 -64.944  1.00 29.760          H  
ATOM  17358 2HZ  LYS A1059     -13.380   5.835 -66.457  1.00 29.760          H  
ATOM  17359 3HZ  LYS A1059     -12.979   4.275 -66.153  1.00 29.760          H  
ATOM  17360  N   LEU A1060      -9.640   0.906 -71.686  1.00 16.360          N  
ATOM  17361  CA  LEU A1060      -9.351   0.591 -73.080  1.00 15.880          C  
ATOM  17362  C   LEU A1060      -9.462  -0.905 -73.396  1.00 16.220          C  
ATOM  17363  O   LEU A1060     -10.034  -1.293 -74.418  1.00 16.180          O  
ATOM  17364  CB  LEU A1060      -7.926   1.061 -73.414  1.00 22.420          C  
ATOM  17365  CG  LEU A1060      -7.389   0.809 -74.847  1.00 22.420          C  
ATOM  17366  CD1 LEU A1060      -8.219   1.570 -75.873  1.00 22.420          C  
ATOM  17367  CD2 LEU A1060      -5.917   1.229 -74.885  1.00 22.420          C  
ATOM  17368  H   LEU A1060      -8.998   0.542 -70.987  1.00 19.630          H  
ATOM  17369  HA  LEU A1060     -10.068   1.128 -73.694  1.00 19.060          H  
ATOM  17370 1HB  LEU A1060      -7.871   2.131 -73.221  1.00 26.910          H  
ATOM  17371 2HB  LEU A1060      -7.246   0.569 -72.723  1.00 26.910          H  
ATOM  17372  HG  LEU A1060      -7.467  -0.245 -75.084  1.00 26.910          H  
ATOM  17373 1HD1 LEU A1060      -7.825   1.378 -76.871  1.00 26.910          H  
ATOM  17374 2HD1 LEU A1060      -9.256   1.243 -75.835  1.00 26.910          H  
ATOM  17375 3HD1 LEU A1060      -8.167   2.637 -75.662  1.00 26.910          H  
ATOM  17376 1HD2 LEU A1060      -5.508   1.047 -75.879  1.00 26.910          H  
ATOM  17377 2HD2 LEU A1060      -5.833   2.291 -74.648  1.00 26.910          H  
ATOM  17378 3HD2 LEU A1060      -5.357   0.648 -74.149  1.00 26.910          H  
ATOM  17379  N   LYS A1061      -8.870  -1.740 -72.540  1.00 16.700          N  
ATOM  17380  CA  LYS A1061      -8.804  -3.180 -72.746  1.00 17.200          C  
ATOM  17381  C   LYS A1061      -9.643  -3.950 -71.732  1.00 17.130          C  
ATOM  17382  O   LYS A1061      -9.592  -3.696 -70.527  1.00 17.020          O  
ATOM  17383  CB  LYS A1061      -7.348  -3.644 -72.644  1.00 23.880          C  
ATOM  17384  CG  LYS A1061      -6.362  -2.964 -73.619  1.00 23.880          C  
ATOM  17385  CD  LYS A1061      -6.664  -3.296 -75.088  1.00 23.880          C  
ATOM  17386  CE  LYS A1061      -5.597  -2.730 -76.023  1.00 23.880          C  
ATOM  17387  NZ  LYS A1061      -5.910  -3.004 -77.461  1.00 23.880          N  
ATOM  17388  H   LYS A1061      -8.428  -1.347 -71.718  1.00 20.040          H  
ATOM  17389  HA  LYS A1061      -9.200  -3.410 -73.734  1.00 20.640          H  
ATOM  17390 1HB  LYS A1061      -6.985  -3.443 -71.630  1.00 28.660          H  
ATOM  17391 2HB  LYS A1061      -7.296  -4.721 -72.796  1.00 28.660          H  
ATOM  17392 1HG  LYS A1061      -6.413  -1.886 -73.478  1.00 28.660          H  
ATOM  17393 2HG  LYS A1061      -5.351  -3.288 -73.379  1.00 28.660          H  
ATOM  17394 1HD  LYS A1061      -6.720  -4.377 -75.218  1.00 28.660          H  
ATOM  17395 2HD  LYS A1061      -7.622  -2.860 -75.371  1.00 28.660          H  
ATOM  17396 1HE  LYS A1061      -5.529  -1.657 -75.877  1.00 28.660          H  
ATOM  17397 2HE  LYS A1061      -4.635  -3.180 -75.780  1.00 28.660          H  
ATOM  17398 1HZ  LYS A1061      -5.182  -2.614 -78.045  1.00 28.660          H  
ATOM  17399 2HZ  LYS A1061      -5.964  -4.002 -77.614  1.00 28.660          H  
ATOM  17400 3HZ  LYS A1061      -6.796  -2.578 -77.699  1.00 28.660          H  
ATOM  17401  N   ASP A1062     -10.310  -4.996 -72.197  1.00 17.320          N  
ATOM  17402  CA  ASP A1062     -11.148  -5.810 -71.323  1.00 17.470          C  
ATOM  17403  C   ASP A1062     -10.350  -6.825 -70.516  1.00 17.240          C  
ATOM  17404  O   ASP A1062     -10.401  -8.030 -70.772  1.00 17.340          O  
ATOM  17405  CB  ASP A1062     -12.203  -6.531 -72.156  1.00 24.400          C  
ATOM  17406  CG  ASP A1062     -13.226  -5.575 -72.761  1.00 24.400          C  
ATOM  17407  OD1 ASP A1062     -13.614  -4.634 -72.108  1.00 24.400          O  
ATOM  17408  OD2 ASP A1062     -13.583  -5.779 -73.894  1.00 24.400          O  
ATOM  17409  H   ASP A1062     -10.296  -5.187 -73.190  1.00 20.780          H  
ATOM  17410  HA  ASP A1062     -11.654  -5.145 -70.621  1.00 20.960          H  
ATOM  17411 1HB  ASP A1062     -11.720  -7.087 -72.959  1.00 29.280          H  
ATOM  17412 2HB  ASP A1062     -12.729  -7.252 -71.528  1.00 29.280          H  
ATOM  17413  N   GLU A1063      -9.600  -6.324 -69.552  1.00 17.050          N  
ATOM  17414  CA  GLU A1063      -8.780  -7.187 -68.719  1.00 16.940          C  
ATOM  17415  C   GLU A1063      -9.635  -7.866 -67.659  1.00 16.750          C  
ATOM  17416  O   GLU A1063     -10.595  -7.278 -67.160  1.00 16.970          O  
ATOM  17417  CB  GLU A1063      -7.665  -6.398 -68.038  1.00 23.760          C  
ATOM  17418  CG  GLU A1063      -6.633  -5.804 -68.976  1.00 23.760          C  
ATOM  17419  CD  GLU A1063      -5.530  -5.153 -68.223  1.00 23.760          C  
ATOM  17420  OE1 GLU A1063      -5.635  -5.089 -67.029  1.00 23.760          O  
ATOM  17421  OE2 GLU A1063      -4.546  -4.792 -68.810  1.00 23.760          O  
ATOM  17422  H   GLU A1063      -9.604  -5.304 -69.448  1.00 20.460          H  
ATOM  17423  HA  GLU A1063      -8.335  -7.959 -69.347  1.00 20.330          H  
ATOM  17424 1HB  GLU A1063      -8.104  -5.580 -67.466  1.00 28.510          H  
ATOM  17425 2HB  GLU A1063      -7.142  -7.045 -67.335  1.00 28.510          H  
ATOM  17426 1HG  GLU A1063      -6.226  -6.589 -69.612  1.00 28.510          H  
ATOM  17427 2HG  GLU A1063      -7.121  -5.066 -69.616  1.00 28.510          H  
ATOM  17428  N   VAL A1064      -9.249  -9.090 -67.290  1.00 16.480          N  
ATOM  17429  CA  VAL A1064      -9.900  -9.845 -66.215  1.00 16.370          C  
ATOM  17430  C   VAL A1064      -8.884 -10.249 -65.156  1.00 16.760          C  
ATOM  17431  O   VAL A1064      -8.999 -11.303 -64.529  1.00 16.930          O  
ATOM  17432  CB  VAL A1064     -10.654 -11.083 -66.746  1.00 22.960          C  
ATOM  17433  CG1 VAL A1064     -11.809 -10.624 -67.621  1.00 22.960          C  
ATOM  17434  CG2 VAL A1064      -9.711 -12.003 -67.531  1.00 22.960          C  
ATOM  17435  H   VAL A1064      -8.466  -9.505 -67.775  1.00 19.780          H  
ATOM  17436  HA  VAL A1064     -10.640  -9.199 -65.740  1.00 19.640          H  
ATOM  17437  HB  VAL A1064     -11.078 -11.626 -65.898  1.00 27.550          H  
ATOM  17438 1HG1 VAL A1064     -12.362 -11.481 -67.976  1.00 27.550          H  
ATOM  17439 2HG1 VAL A1064     -12.468  -9.981 -67.034  1.00 27.550          H  
ATOM  17440 3HG1 VAL A1064     -11.424 -10.063 -68.474  1.00 27.550          H  
ATOM  17441 1HG2 VAL A1064     -10.266 -12.867 -67.886  1.00 27.550          H  
ATOM  17442 2HG2 VAL A1064      -9.300 -11.466 -68.382  1.00 27.550          H  
ATOM  17443 3HG2 VAL A1064      -8.899 -12.339 -66.885  1.00 27.550          H  
ATOM  17444  N   ARG A1065      -7.832  -9.439 -65.032  1.00 17.010          N  
ATOM  17445  CA  ARG A1065      -6.779  -9.684 -64.056  1.00 17.520          C  
ATOM  17446  C   ARG A1065      -7.005  -8.922 -62.746  1.00 17.700          C  
ATOM  17447  O   ARG A1065      -6.687  -9.421 -61.668  1.00 18.270          O  
ATOM  17448  CB  ARG A1065      -5.426  -9.270 -64.627  1.00 24.320          C  
ATOM  17449  CG  ARG A1065      -4.951 -10.104 -65.812  1.00 24.320          C  
ATOM  17450  CD  ARG A1065      -3.563  -9.735 -66.270  1.00 24.320          C  
ATOM  17451  NE  ARG A1065      -3.469  -8.394 -66.906  1.00 24.320          N  
ATOM  17452  CZ  ARG A1065      -2.296  -7.793 -67.248  1.00 24.320          C  
ATOM  17453  NH1 ARG A1065      -1.151  -8.411 -67.010  1.00 24.320          N  
ATOM  17454  NH2 ARG A1065      -2.275  -6.592 -67.825  1.00 24.320          N  
ATOM  17455  H   ARG A1065      -7.804  -8.619 -65.620  1.00 20.410          H  
ATOM  17456  HA  ARG A1065      -6.757 -10.751 -63.834  1.00 21.020          H  
ATOM  17457 1HB  ARG A1065      -5.469  -8.227 -64.946  1.00 29.190          H  
ATOM  17458 2HB  ARG A1065      -4.670  -9.339 -63.846  1.00 29.190          H  
ATOM  17459 1HG  ARG A1065      -4.952 -11.157 -65.532  1.00 29.190          H  
ATOM  17460 2HG  ARG A1065      -5.633  -9.955 -66.649  1.00 29.190          H  
ATOM  17461 1HD  ARG A1065      -2.902  -9.750 -65.405  1.00 29.190          H  
ATOM  17462 2HD  ARG A1065      -3.227 -10.478 -66.994  1.00 29.190          H  
ATOM  17463  HE  ARG A1065      -4.328  -7.890 -67.107  1.00 29.190          H  
ATOM  17464 1HH1 ARG A1065      -1.143  -9.321 -66.577  1.00 29.190          H  
ATOM  17465 2HH1 ARG A1065      -0.277  -7.971 -67.263  1.00 29.190          H  
ATOM  17466 1HH2 ARG A1065      -3.145  -6.070 -68.036  1.00 29.190          H  
ATOM  17467 2HH2 ARG A1065      -1.397  -6.169 -68.070  1.00 29.190          H  
ATOM  17468  N   LEU A1066      -7.539  -7.695 -62.838  1.00 17.340          N  
ATOM  17469  CA  LEU A1066      -7.731  -6.874 -61.645  1.00 17.680          C  
ATOM  17470  C   LEU A1066      -9.188  -6.873 -61.165  1.00 17.530          C  
ATOM  17471  O   LEU A1066      -9.578  -6.146 -60.239  1.00 17.840          O  
ATOM  17472  CB  LEU A1066      -7.263  -5.436 -61.890  1.00 24.620          C  
ATOM  17473  CG  LEU A1066      -5.777  -5.217 -62.296  1.00 24.620          C  
ATOM  17474  CD1 LEU A1066      -5.532  -3.714 -62.442  1.00 24.620          C  
ATOM  17475  CD2 LEU A1066      -4.822  -5.805 -61.284  1.00 24.620          C  
ATOM  17476  H   LEU A1066      -7.791  -7.327 -63.743  1.00 20.810          H  
ATOM  17477  HA  LEU A1066      -7.133  -7.307 -60.862  1.00 21.220          H  
ATOM  17478 1HB  LEU A1066      -7.875  -5.018 -62.687  1.00 29.540          H  
ATOM  17479 2HB  LEU A1066      -7.441  -4.876 -61.006  1.00 29.540          H  
ATOM  17480  HG  LEU A1066      -5.602  -5.689 -63.264  1.00 29.540          H  
ATOM  17481 1HD1 LEU A1066      -4.504  -3.537 -62.754  1.00 29.540          H  
ATOM  17482 2HD1 LEU A1066      -6.191  -3.303 -63.171  1.00 29.540          H  
ATOM  17483 3HD1 LEU A1066      -5.704  -3.225 -61.486  1.00 29.540          H  
ATOM  17484 1HD2 LEU A1066      -3.821  -5.623 -61.621  1.00 29.540          H  
ATOM  17485 2HD2 LEU A1066      -4.965  -5.331 -60.335  1.00 29.540          H  
ATOM  17486 3HD2 LEU A1066      -4.971  -6.877 -61.183  1.00 29.540          H  
ATOM  17487  N   SER A1067      -9.983  -7.686 -61.831  1.00 17.190          N  
ATOM  17488  CA  SER A1067     -11.409  -7.884 -61.608  1.00 17.130          C  
ATOM  17489  C   SER A1067     -11.723  -9.223 -62.239  1.00 16.380          C  
ATOM  17490  O   SER A1067     -11.209  -9.520 -63.313  1.00 15.780          O  
ATOM  17491  CB  SER A1067     -12.220  -6.770 -62.233  1.00 24.010          C  
ATOM  17492  OG  SER A1067     -13.589  -6.989 -62.045  1.00 24.010          O  
ATOM  17493  H   SER A1067      -9.551  -8.239 -62.558  1.00 20.630          H  
ATOM  17494  HA  SER A1067     -11.615  -7.936 -60.537  1.00 20.560          H  
ATOM  17495 1HB  SER A1067     -11.936  -5.817 -61.783  1.00 28.810          H  
ATOM  17496 2HB  SER A1067     -11.999  -6.711 -63.298  1.00 28.810          H  
ATOM  17497  HG  SER A1067     -14.031  -6.234 -62.439  1.00 28.810          H  
ATOM  17498  N   THR A1068     -12.556 -10.038 -61.622  1.00 16.510          N  
ATOM  17499  CA  THR A1068     -12.778 -11.347 -62.219  1.00 15.870          C  
ATOM  17500  C   THR A1068     -13.755 -11.391 -63.380  1.00 15.310          C  
ATOM  17501  O   THR A1068     -14.454 -10.420 -63.691  1.00 15.450          O  
ATOM  17502  CB  THR A1068     -13.202 -12.374 -61.164  1.00 22.470          C  
ATOM  17503  OG1 THR A1068     -13.210 -13.672 -61.782  1.00 22.470          O  
ATOM  17504  CG2 THR A1068     -14.580 -12.047 -60.591  1.00 22.470          C  
ATOM  17505  H   THR A1068     -12.991  -9.760 -60.753  1.00 19.810          H  
ATOM  17506  HA  THR A1068     -11.817 -11.689 -62.609  1.00 19.040          H  
ATOM  17507  HB  THR A1068     -12.473 -12.375 -60.355  1.00 26.970          H  
ATOM  17508  HG1 THR A1068     -13.312 -14.339 -61.092  1.00 26.970          H  
ATOM  17509 1HG2 THR A1068     -14.854 -12.797 -59.848  1.00 26.970          H  
ATOM  17510 2HG2 THR A1068     -14.561 -11.067 -60.119  1.00 26.970          H  
ATOM  17511 3HG2 THR A1068     -15.310 -12.042 -61.362  1.00 26.970          H  
ATOM  17512  N   ARG A1069     -13.847 -12.585 -63.961  1.00 14.830          N  
ATOM  17513  CA  ARG A1069     -14.617 -12.872 -65.171  1.00 14.390          C  
ATOM  17514  C   ARG A1069     -16.118 -12.817 -64.989  1.00 14.050          C  
ATOM  17515  O   ARG A1069     -16.864 -12.872 -65.958  1.00 13.900          O  
ATOM  17516  CB  ARG A1069     -14.247 -14.231 -65.713  1.00 20.320          C  
ATOM  17517  CG  ARG A1069     -12.858 -14.346 -66.251  1.00 20.320          C  
ATOM  17518  CD  ARG A1069     -12.605 -15.698 -66.726  1.00 20.320          C  
ATOM  17519  NE  ARG A1069     -11.240 -15.870 -67.195  1.00 20.320          N  
ATOM  17520  CZ  ARG A1069     -10.763 -17.017 -67.720  1.00 20.320          C  
ATOM  17521  NH1 ARG A1069     -11.568 -18.046 -67.836  1.00 20.320          N  
ATOM  17522  NH2 ARG A1069      -9.502 -17.099 -68.115  1.00 20.320          N  
ATOM  17523  H   ARG A1069     -13.279 -13.316 -63.537  1.00 17.800          H  
ATOM  17524  HA  ARG A1069     -14.341 -12.127 -65.918  1.00 17.270          H  
ATOM  17525 1HB  ARG A1069     -14.335 -14.953 -64.932  1.00 24.390          H  
ATOM  17526 2HB  ARG A1069     -14.937 -14.513 -66.499  1.00 24.390          H  
ATOM  17527 1HG  ARG A1069     -12.739 -13.669 -67.089  1.00 24.390          H  
ATOM  17528 2HG  ARG A1069     -12.132 -14.102 -65.476  1.00 24.390          H  
ATOM  17529 1HD  ARG A1069     -12.783 -16.400 -65.910  1.00 24.390          H  
ATOM  17530 2HD  ARG A1069     -13.286 -15.918 -67.551  1.00 24.390          H  
ATOM  17531  HE  ARG A1069     -10.605 -15.082 -67.111  1.00 24.390          H  
ATOM  17532 1HH1 ARG A1069     -12.526 -17.961 -67.540  1.00 24.390          H  
ATOM  17533 2HH1 ARG A1069     -11.249 -18.946 -68.244  1.00 24.390          H  
ATOM  17534 1HH2 ARG A1069      -8.889 -16.302 -68.024  1.00 24.390          H  
ATOM  17535 2HH2 ARG A1069      -9.153 -17.963 -68.510  1.00 24.390          H  
ATOM  17536  N   GLU A1070     -16.567 -12.634 -63.760  1.00 14.090          N  
ATOM  17537  CA  GLU A1070     -17.985 -12.487 -63.475  1.00 14.000          C  
ATOM  17538  C   GLU A1070     -18.511 -11.252 -64.207  1.00 14.150          C  
ATOM  17539  O   GLU A1070     -19.680 -11.211 -64.606  1.00 14.650          O  
ATOM  17540  CB  GLU A1070     -18.247 -12.369 -61.973  1.00 19.640          C  
ATOM  17541  CG  GLU A1070     -17.992 -13.651 -61.202  1.00 19.640          C  
ATOM  17542  CD  GLU A1070     -18.204 -13.520 -59.732  1.00 19.640          C  
ATOM  17543  OE1 GLU A1070     -18.417 -12.429 -59.288  1.00 19.640          O  
ATOM  17544  OE2 GLU A1070     -18.153 -14.514 -59.045  1.00 19.640          O  
ATOM  17545  H   GLU A1070     -15.894 -12.593 -63.012  1.00 16.910          H  
ATOM  17546  HA  GLU A1070     -18.518 -13.359 -63.853  1.00 16.800          H  
ATOM  17547 1HB  GLU A1070     -17.627 -11.581 -61.553  1.00 23.560          H  
ATOM  17548 2HB  GLU A1070     -19.286 -12.086 -61.808  1.00 23.560          H  
ATOM  17549 1HG  GLU A1070     -18.656 -14.421 -61.588  1.00 23.560          H  
ATOM  17550 2HG  GLU A1070     -16.976 -13.961 -61.382  1.00 23.560          H  
ATOM  17551  N   SER A1071     -17.636 -10.251 -64.432  1.00 13.900          N  
ATOM  17552  CA  SER A1071     -18.010  -9.018 -65.122  1.00 14.230          C  
ATOM  17553  C   SER A1071     -18.388  -9.293 -66.582  1.00 13.570          C  
ATOM  17554  O   SER A1071     -19.024  -8.462 -67.236  1.00 13.410          O  
ATOM  17555  CB  SER A1071     -16.864  -8.026 -65.080  1.00 19.790          C  
ATOM  17556  OG  SER A1071     -15.803  -8.441 -65.898  1.00 19.790          O  
ATOM  17557  H   SER A1071     -16.663 -10.317 -64.104  1.00 16.680          H  
ATOM  17558  HA  SER A1071     -18.873  -8.587 -64.616  1.00 17.080          H  
ATOM  17559 1HB  SER A1071     -17.212  -7.046 -65.398  1.00 23.750          H  
ATOM  17560 2HB  SER A1071     -16.511  -7.935 -64.053  1.00 23.750          H  
ATOM  17561  HG  SER A1071     -15.055  -7.875 -65.677  1.00 23.750          H  
ATOM  17562  N   ASN A1072     -17.984 -10.465 -67.088  1.00 13.340          N  
ATOM  17563  CA  ASN A1072     -18.248 -10.940 -68.431  1.00 12.790          C  
ATOM  17564  C   ASN A1072     -19.290 -12.068 -68.410  1.00 12.510          C  
ATOM  17565  O   ASN A1072     -19.371 -12.872 -69.351  1.00 12.250          O  
ATOM  17566  CB  ASN A1072     -16.966 -11.370 -69.117  1.00 18.130          C  
ATOM  17567  CG  ASN A1072     -16.055 -10.227 -69.435  1.00 18.130          C  
ATOM  17568  OD1 ASN A1072     -16.488  -9.120 -69.774  1.00 18.130          O  
ATOM  17569  ND2 ASN A1072     -14.777 -10.479 -69.362  1.00 18.130          N  
ATOM  17570  H   ASN A1072     -17.481 -11.107 -66.483  1.00 16.010          H  
ATOM  17571  HA  ASN A1072     -18.677 -10.120 -69.006  1.00 15.350          H  
ATOM  17572 1HB  ASN A1072     -16.427 -12.034 -68.453  1.00 21.750          H  
ATOM  17573 2HB  ASN A1072     -17.193 -11.913 -70.030  1.00 21.750          H  
ATOM  17574 1HD2 ASN A1072     -14.120  -9.756 -69.583  1.00 21.750          H  
ATOM  17575 2HD2 ASN A1072     -14.460 -11.393 -69.110  1.00 21.750          H  
ATOM  17576  N   SER A1073     -20.077 -12.135 -67.326  1.00 12.730          N  
ATOM  17577  CA  SER A1073     -21.156 -13.106 -67.167  1.00 12.460          C  
ATOM  17578  C   SER A1073     -20.710 -14.562 -67.270  1.00 11.980          C  
ATOM  17579  O   SER A1073     -19.921 -15.033 -66.441  1.00 11.440          O  
ATOM  17580  CB  SER A1073     -22.238 -12.828 -68.185  1.00 17.550          C  
ATOM  17581  OG  SER A1073     -23.372 -13.581 -67.897  1.00 17.550          O  
ATOM  17582  H   SER A1073     -19.931 -11.485 -66.551  1.00 15.280          H  
ATOM  17583  HA  SER A1073     -21.582 -12.958 -66.174  1.00 14.950          H  
ATOM  17584 1HB  SER A1073     -22.490 -11.770 -68.161  1.00 21.060          H  
ATOM  17585 2HB  SER A1073     -21.887 -13.043 -69.190  1.00 21.060          H  
ATOM  17586  HG  SER A1073     -23.785 -13.777 -68.766  1.00 21.060          H  
ATOM  17587  N   GLU A1074     -21.182 -15.271 -68.311  1.00 12.280          N  
ATOM  17588  CA  GLU A1074     -20.894 -16.686 -68.542  1.00 11.970          C  
ATOM  17589  C   GLU A1074     -19.407 -17.004 -68.614  1.00 11.220          C  
ATOM  17590  O   GLU A1074     -19.004 -18.144 -68.415  1.00 10.870          O  
ATOM  17591  CB  GLU A1074     -21.584 -17.185 -69.824  1.00 16.880          C  
ATOM  17592  CG  GLU A1074     -23.135 -17.303 -69.762  1.00 16.880          C  
ATOM  17593  CD  GLU A1074     -23.896 -16.024 -70.038  1.00 16.880          C  
ATOM  17594  OE1 GLU A1074     -23.287 -14.976 -70.035  1.00 16.880          O  
ATOM  17595  OE2 GLU A1074     -25.081 -16.095 -70.252  1.00 16.880          O  
ATOM  17596  H   GLU A1074     -21.834 -14.818 -68.959  1.00 14.740          H  
ATOM  17597  HA  GLU A1074     -21.310 -17.247 -67.706  1.00 14.360          H  
ATOM  17598 1HB  GLU A1074     -21.335 -16.516 -70.648  1.00 20.260          H  
ATOM  17599 2HB  GLU A1074     -21.192 -18.170 -70.082  1.00 20.260          H  
ATOM  17600 1HG  GLU A1074     -23.452 -18.055 -70.484  1.00 20.260          H  
ATOM  17601 2HG  GLU A1074     -23.408 -17.663 -68.772  1.00 20.260          H  
ATOM  17602  N   ALA A1075     -18.569 -16.008 -68.873  1.00 11.100          N  
ATOM  17603  CA  ALA A1075     -17.134 -16.233 -68.963  1.00 10.380          C  
ATOM  17604  C   ALA A1075     -16.576 -16.889 -67.696  1.00  9.570          C  
ATOM  17605  O   ALA A1075     -15.636 -17.691 -67.775  1.00  8.950          O  
ATOM  17606  CB  ALA A1075     -16.423 -14.918 -69.178  1.00 14.820          C  
ATOM  17607  H   ALA A1075     -18.956 -15.068 -69.023  1.00 13.320          H  
ATOM  17608  HA  ALA A1075     -16.948 -16.896 -69.808  1.00 12.460          H  
ATOM  17609 1HB  ALA A1075     -15.351 -15.087 -69.267  1.00 17.780          H  
ATOM  17610 2HB  ALA A1075     -16.798 -14.446 -70.083  1.00 17.780          H  
ATOM  17611 3HB  ALA A1075     -16.626 -14.283 -68.320  1.00 17.780          H  
ATOM  17612  N   ILE A1076     -17.155 -16.569 -66.526  1.00  9.660          N  
ATOM  17613  CA  ILE A1076     -16.690 -17.113 -65.252  1.00  9.030          C  
ATOM  17614  C   ILE A1076     -16.826 -18.618 -65.196  1.00  8.570          C  
ATOM  17615  O   ILE A1076     -16.142 -19.268 -64.403  1.00  7.950          O  
ATOM  17616  CB  ILE A1076     -17.419 -16.477 -64.040  1.00 12.890          C  
ATOM  17617  CG1 ILE A1076     -16.666 -16.764 -62.674  1.00 12.890          C  
ATOM  17618  CG2 ILE A1076     -18.853 -17.002 -63.923  1.00 12.890          C  
ATOM  17619  CD1 ILE A1076     -15.277 -16.155 -62.527  1.00 12.890          C  
ATOM  17620  H   ILE A1076     -17.951 -15.918 -66.514  1.00 11.590          H  
ATOM  17621  HA  ILE A1076     -15.638 -16.884 -65.173  1.00 10.840          H  
ATOM  17622  HB  ILE A1076     -17.451 -15.410 -64.188  1.00 15.470          H  
ATOM  17623 1HG1 ILE A1076     -17.282 -16.374 -61.873  1.00 15.470          H  
ATOM  17624 2HG1 ILE A1076     -16.576 -17.822 -62.529  1.00 15.470          H  
ATOM  17625 1HG2 ILE A1076     -19.344 -16.509 -63.086  1.00 15.470          H  
ATOM  17626 2HG2 ILE A1076     -19.397 -16.790 -64.833  1.00 15.470          H  
ATOM  17627 3HG2 ILE A1076     -18.855 -18.074 -63.747  1.00 15.470          H  
ATOM  17628 1HD1 ILE A1076     -14.887 -16.403 -61.541  1.00 15.470          H  
ATOM  17629 2HD1 ILE A1076     -14.605 -16.550 -63.273  1.00 15.470          H  
ATOM  17630 3HD1 ILE A1076     -15.340 -15.080 -62.627  1.00 15.470          H  
ATOM  17631  N   ALA A1077     -17.731 -19.177 -66.000  1.00  8.960          N  
ATOM  17632  CA  ALA A1077     -17.956 -20.597 -66.014  1.00  8.690          C  
ATOM  17633  C   ALA A1077     -16.682 -21.327 -66.363  1.00  8.060          C  
ATOM  17634  O   ALA A1077     -16.443 -22.413 -65.845  1.00  7.530          O  
ATOM  17635  CB  ALA A1077     -19.044 -20.951 -67.001  1.00 12.270          C  
ATOM  17636  H   ALA A1077     -18.243 -18.599 -66.670  1.00 10.750          H  
ATOM  17637  HA  ALA A1077     -18.266 -20.904 -65.021  1.00 10.430          H  
ATOM  17638 1HB  ALA A1077     -19.213 -22.030 -66.984  1.00 14.730          H  
ATOM  17639 2HB  ALA A1077     -19.960 -20.430 -66.733  1.00 14.730          H  
ATOM  17640 3HB  ALA A1077     -18.735 -20.649 -68.001  1.00 14.730          H  
ATOM  17641  N   ASP A1078     -15.835 -20.743 -67.222  1.00  8.190          N  
ATOM  17642  CA  ASP A1078     -14.615 -21.429 -67.601  1.00  7.790          C  
ATOM  17643  C   ASP A1078     -13.724 -21.609 -66.379  1.00  7.060          C  
ATOM  17644  O   ASP A1078     -13.191 -22.698 -66.145  1.00  6.560          O  
ATOM  17645  CB  ASP A1078     -13.899 -20.645 -68.704  1.00 11.070          C  
ATOM  17646  CG  ASP A1078     -12.626 -21.326 -69.229  1.00 11.070          C  
ATOM  17647  OD1 ASP A1078     -12.742 -22.392 -69.800  1.00 11.070          O  
ATOM  17648  OD2 ASP A1078     -11.547 -20.776 -69.062  1.00 11.070          O  
ATOM  17649  H   ASP A1078     -16.014 -19.815 -67.617  1.00  9.830          H  
ATOM  17650  HA  ASP A1078     -14.876 -22.416 -67.985  1.00  9.350          H  
ATOM  17651 1HB  ASP A1078     -14.585 -20.513 -69.540  1.00 13.280          H  
ATOM  17652 2HB  ASP A1078     -13.665 -19.658 -68.340  1.00 13.280          H  
ATOM  17653  N   LYS A1079     -13.580 -20.546 -65.586  1.00  7.110          N  
ATOM  17654  CA  LYS A1079     -12.768 -20.606 -64.384  1.00  6.610          C  
ATOM  17655  C   LYS A1079     -13.344 -21.596 -63.386  1.00  6.020          C  
ATOM  17656  O   LYS A1079     -12.602 -22.330 -62.733  1.00  5.550          O  
ATOM  17657  CB  LYS A1079     -12.621 -19.232 -63.734  1.00  9.450          C  
ATOM  17658  CG  LYS A1079     -11.710 -19.245 -62.501  1.00  9.450          C  
ATOM  17659  CD  LYS A1079     -11.471 -17.856 -61.929  1.00  9.450          C  
ATOM  17660  CE  LYS A1079     -10.560 -17.938 -60.701  1.00  9.450          C  
ATOM  17661  NZ  LYS A1079     -10.289 -16.604 -60.106  1.00  9.450          N  
ATOM  17662  H   LYS A1079     -14.040 -19.684 -65.843  1.00  8.530          H  
ATOM  17663  HA  LYS A1079     -11.775 -20.960 -64.662  1.00  7.930          H  
ATOM  17664 1HB  LYS A1079     -12.216 -18.527 -64.459  1.00 11.340          H  
ATOM  17665 2HB  LYS A1079     -13.607 -18.870 -63.432  1.00 11.340          H  
ATOM  17666 1HG  LYS A1079     -12.169 -19.859 -61.723  1.00 11.340          H  
ATOM  17667 2HG  LYS A1079     -10.753 -19.695 -62.768  1.00 11.340          H  
ATOM  17668 1HD  LYS A1079     -11.005 -17.220 -62.683  1.00 11.340          H  
ATOM  17669 2HD  LYS A1079     -12.423 -17.414 -61.640  1.00 11.340          H  
ATOM  17670 1HE  LYS A1079     -11.036 -18.569 -59.951  1.00 11.340          H  
ATOM  17671 2HE  LYS A1079      -9.613 -18.392 -60.993  1.00 11.340          H  
ATOM  17672 1HZ  LYS A1079      -9.687 -16.710 -59.301  1.00 11.340          H  
ATOM  17673 2HZ  LYS A1079      -9.835 -16.014 -60.789  1.00 11.340          H  
ATOM  17674 3HZ  LYS A1079     -11.160 -16.184 -59.822  1.00 11.340          H  
ATOM  17675  N   LEU A1080     -14.667 -21.601 -63.238  1.00  6.160          N  
ATOM  17676  CA  LEU A1080     -15.276 -22.507 -62.283  1.00  5.740          C  
ATOM  17677  C   LEU A1080     -15.050 -23.962 -62.698  1.00  5.280          C  
ATOM  17678  O   LEU A1080     -14.616 -24.777 -61.877  1.00  4.710          O  
ATOM  17679  CB  LEU A1080     -16.775 -22.202 -62.195  1.00  8.200          C  
ATOM  17680  CG  LEU A1080     -17.146 -20.816 -61.586  1.00  8.200          C  
ATOM  17681  CD1 LEU A1080     -18.625 -20.558 -61.799  1.00  8.200          C  
ATOM  17682  CD2 LEU A1080     -16.811 -20.759 -60.102  1.00  8.200          C  
ATOM  17683  H   LEU A1080     -15.236 -20.939 -63.777  1.00  7.390          H  
ATOM  17684  HA  LEU A1080     -14.803 -22.361 -61.318  1.00  6.890          H  
ATOM  17685 1HB  LEU A1080     -17.185 -22.245 -63.201  1.00  9.840          H  
ATOM  17686 2HB  LEU A1080     -17.253 -22.977 -61.600  1.00  9.840          H  
ATOM  17687  HG  LEU A1080     -16.590 -20.051 -62.098  1.00  9.840          H  
ATOM  17688 1HD1 LEU A1080     -18.880 -19.578 -61.397  1.00  9.840          H  
ATOM  17689 2HD1 LEU A1080     -18.851 -20.576 -62.855  1.00  9.840          H  
ATOM  17690 3HD1 LEU A1080     -19.209 -21.322 -61.291  1.00  9.840          H  
ATOM  17691 1HD2 LEU A1080     -17.080 -19.776 -59.716  1.00  9.840          H  
ATOM  17692 2HD2 LEU A1080     -17.373 -21.526 -59.569  1.00  9.840          H  
ATOM  17693 3HD2 LEU A1080     -15.751 -20.916 -59.944  1.00  9.840          H  
ATOM  17694  N   ASP A1081     -15.230 -24.271 -63.994  1.00  5.660          N  
ATOM  17695  CA  ASP A1081     -15.029 -25.634 -64.491  1.00  5.540          C  
ATOM  17696  C   ASP A1081     -13.589 -26.087 -64.305  1.00  5.140          C  
ATOM  17697  O   ASP A1081     -13.323 -27.259 -64.031  1.00  5.010          O  
ATOM  17698  CB  ASP A1081     -15.390 -25.766 -65.977  1.00  7.800          C  
ATOM  17699  CG  ASP A1081     -16.902 -25.741 -66.297  1.00  7.800          C  
ATOM  17700  OD1 ASP A1081     -17.709 -25.838 -65.399  1.00  7.800          O  
ATOM  17701  OD2 ASP A1081     -17.223 -25.668 -67.462  1.00  7.800          O  
ATOM  17702  H   ASP A1081     -15.578 -23.558 -64.642  1.00  6.790          H  
ATOM  17703  HA  ASP A1081     -15.673 -26.302 -63.921  1.00  6.650          H  
ATOM  17704 1HB  ASP A1081     -14.917 -24.939 -66.521  1.00  9.360          H  
ATOM  17705 2HB  ASP A1081     -14.967 -26.690 -66.366  1.00  9.360          H  
ATOM  17706  N   LYS A1082     -12.660 -25.146 -64.444  1.00  5.160          N  
ATOM  17707  CA  LYS A1082     -11.236 -25.401 -64.310  1.00  5.060          C  
ATOM  17708  C   LYS A1082     -10.662 -25.107 -62.925  1.00  4.580          C  
ATOM  17709  O   LYS A1082      -9.444 -25.055 -62.779  1.00  4.670          O  
ATOM  17710  CB  LYS A1082     -10.458 -24.590 -65.347  1.00  7.120          C  
ATOM  17711  CG  LYS A1082     -10.696 -25.011 -66.793  1.00  7.120          C  
ATOM  17712  CD  LYS A1082      -9.906 -24.124 -67.769  1.00  7.120          C  
ATOM  17713  CE  LYS A1082      -9.905 -24.691 -69.200  1.00  7.120          C  
ATOM  17714  NZ  LYS A1082     -11.251 -24.662 -69.824  1.00  7.120          N  
ATOM  17715  H   LYS A1082     -12.959 -24.206 -64.729  1.00  6.190          H  
ATOM  17716  HA  LYS A1082     -11.067 -26.459 -64.505  1.00  6.070          H  
ATOM  17717 1HB  LYS A1082     -10.740 -23.537 -65.256  1.00  8.550          H  
ATOM  17718 2HB  LYS A1082      -9.391 -24.665 -65.144  1.00  8.550          H  
ATOM  17719 1HG  LYS A1082     -10.405 -26.053 -66.919  1.00  8.550          H  
ATOM  17720 2HG  LYS A1082     -11.761 -24.914 -67.007  1.00  8.550          H  
ATOM  17721 1HD  LYS A1082     -10.370 -23.129 -67.795  1.00  8.550          H  
ATOM  17722 2HD  LYS A1082      -8.880 -24.017 -67.424  1.00  8.550          H  
ATOM  17723 1HE  LYS A1082      -9.221 -24.109 -69.815  1.00  8.550          H  
ATOM  17724 2HE  LYS A1082      -9.559 -25.723 -69.165  1.00  8.550          H  
ATOM  17725 1HZ  LYS A1082     -11.213 -25.043 -70.752  1.00  8.550          H  
ATOM  17726 2HZ  LYS A1082     -11.892 -25.190 -69.265  1.00  8.550          H  
ATOM  17727 3HZ  LYS A1082     -11.605 -23.702 -69.878  1.00  8.550          H  
ATOM  17728  N   SER A1083     -11.483 -24.836 -61.914  1.00  4.350          N  
ATOM  17729  CA  SER A1083     -10.891 -24.557 -60.613  1.00  4.190          C  
ATOM  17730  C   SER A1083     -10.120 -25.767 -60.111  1.00  3.510          C  
ATOM  17731  O   SER A1083     -10.618 -26.894 -60.184  1.00  3.860          O  
ATOM  17732  CB  SER A1083     -11.937 -24.186 -59.595  1.00  5.930          C  
ATOM  17733  OG  SER A1083     -11.339 -23.982 -58.337  1.00  5.930          O  
ATOM  17734  H   SER A1083     -12.501 -24.845 -62.030  1.00  5.220          H  
ATOM  17735  HA  SER A1083     -10.198 -23.722 -60.723  1.00  5.030          H  
ATOM  17736 1HB  SER A1083     -12.459 -23.282 -59.918  1.00  7.120          H  
ATOM  17737 2HB  SER A1083     -12.676 -24.985 -59.529  1.00  7.120          H  
ATOM  17738  HG  SER A1083     -12.070 -23.813 -57.732  1.00  7.120          H  
ATOM  17739  N   TYR A1084      -8.909 -25.539 -59.578  1.00  3.000          N  
ATOM  17740  CA  TYR A1084      -8.108 -26.642 -59.043  1.00  2.520          C  
ATOM  17741  C   TYR A1084      -7.909 -26.569 -57.528  1.00  2.140          C  
ATOM  17742  O   TYR A1084      -7.224 -27.409 -56.944  1.00  2.040          O  
ATOM  17743  CB  TYR A1084      -6.763 -26.717 -59.761  1.00  3.720          C  
ATOM  17744  CG  TYR A1084      -6.918 -26.976 -61.249  1.00  3.720          C  
ATOM  17745  CD1 TYR A1084      -6.580 -25.997 -62.171  1.00  3.720          C  
ATOM  17746  CD2 TYR A1084      -7.432 -28.187 -61.688  1.00  3.720          C  
ATOM  17747  CE1 TYR A1084      -6.747 -26.236 -63.525  1.00  3.720          C  
ATOM  17748  CE2 TYR A1084      -7.601 -28.421 -63.034  1.00  3.720          C  
ATOM  17749  CZ  TYR A1084      -7.262 -27.455 -63.951  1.00  3.720          C  
ATOM  17750  OH  TYR A1084      -7.433 -27.698 -65.295  1.00  3.720          O  
ATOM  17751  H   TYR A1084      -8.549 -24.597 -59.578  1.00  3.600          H  
ATOM  17752  HA  TYR A1084      -8.644 -27.569 -59.239  1.00  3.020          H  
ATOM  17753 1HB  TYR A1084      -6.220 -25.781 -59.625  1.00  4.460          H  
ATOM  17754 2HB  TYR A1084      -6.160 -27.516 -59.332  1.00  4.460          H  
ATOM  17755  HD1 TYR A1084      -6.186 -25.040 -61.835  1.00  4.460          H  
ATOM  17756  HD2 TYR A1084      -7.707 -28.955 -60.969  1.00  4.460          H  
ATOM  17757  HE1 TYR A1084      -6.483 -25.468 -64.249  1.00  4.460          H  
ATOM  17758  HE2 TYR A1084      -8.007 -29.373 -63.373  1.00  4.460          H  
ATOM  17759  HH  TYR A1084      -7.150 -26.929 -65.796  1.00  4.460          H  
ATOM  17760  N   PHE A1085      -8.509 -25.558 -56.905  1.00  2.490          N  
ATOM  17761  CA  PHE A1085      -8.513 -25.350 -55.448  1.00  2.160          C  
ATOM  17762  C   PHE A1085      -7.148 -25.369 -54.703  1.00  1.630          C  
ATOM  17763  O   PHE A1085      -7.045 -26.017 -53.661  1.00  1.530          O  
ATOM  17764  CB  PHE A1085      -9.400 -26.448 -54.840  1.00  3.160          C  
ATOM  17765  CG  PHE A1085     -10.758 -26.591 -55.532  1.00  3.160          C  
ATOM  17766  CD1 PHE A1085     -10.954 -27.621 -56.440  1.00  3.160          C  
ATOM  17767  CD2 PHE A1085     -11.816 -25.723 -55.301  1.00  3.160          C  
ATOM  17768  CE1 PHE A1085     -12.150 -27.776 -57.095  1.00  3.160          C  
ATOM  17769  CE2 PHE A1085     -13.018 -25.882 -55.954  1.00  3.160          C  
ATOM  17770  CZ  PHE A1085     -13.183 -26.909 -56.853  1.00  3.160          C  
ATOM  17771  H   PHE A1085      -9.055 -24.930 -57.482  1.00  2.990          H  
ATOM  17772  HA  PHE A1085      -8.976 -24.380 -55.263  1.00  2.590          H  
ATOM  17773 1HB  PHE A1085      -8.883 -27.406 -54.899  1.00  3.790          H  
ATOM  17774 2HB  PHE A1085      -9.574 -26.244 -53.786  1.00  3.790          H  
ATOM  17775  HD1 PHE A1085     -10.134 -28.312 -56.638  1.00  3.790          H  
ATOM  17776  HD2 PHE A1085     -11.706 -24.912 -54.611  1.00  3.790          H  
ATOM  17777  HE1 PHE A1085     -12.274 -28.587 -57.812  1.00  3.790          H  
ATOM  17778  HE2 PHE A1085     -13.842 -25.191 -55.761  1.00  3.790          H  
ATOM  17779  HZ  PHE A1085     -14.132 -27.033 -57.375  1.00  3.790          H  
ATOM  17780  N   THR A1086      -6.104 -24.675 -55.154  1.00  1.560          N  
ATOM  17781  CA  THR A1086      -4.838 -24.819 -54.399  1.00  1.170          C  
ATOM  17782  C   THR A1086      -4.628 -23.960 -53.116  1.00  1.040          C  
ATOM  17783  O   THR A1086      -5.275 -22.927 -52.890  1.00  1.050          O  
ATOM  17784  CB  THR A1086      -3.672 -24.609 -55.382  1.00  1.790          C  
ATOM  17785  OG1 THR A1086      -3.742 -23.295 -55.937  1.00  1.790          O  
ATOM  17786  CG2 THR A1086      -3.781 -25.637 -56.516  1.00  1.790          C  
ATOM  17787  H   THR A1086      -6.151 -24.106 -55.987  1.00  1.870          H  
ATOM  17788  HA  THR A1086      -4.781 -25.858 -54.082  1.00  1.400          H  
ATOM  17789  HB  THR A1086      -2.723 -24.723 -54.855  1.00  2.150          H  
ATOM  17790  HG1 THR A1086      -2.917 -23.093 -56.390  1.00  2.150          H  
ATOM  17791 1HG2 THR A1086      -2.960 -25.494 -57.218  1.00  2.150          H  
ATOM  17792 2HG2 THR A1086      -3.732 -26.642 -56.100  1.00  2.150          H  
ATOM  17793 3HG2 THR A1086      -4.727 -25.517 -57.043  1.00  2.150          H  
ATOM  17794  N   ASN A1087      -3.670 -24.405 -52.277  1.00  1.030          N  
ATOM  17795  CA  ASN A1087      -3.309 -23.709 -51.048  1.00  1.000          C  
ATOM  17796  C   ASN A1087      -2.283 -22.685 -51.390  1.00  0.860          C  
ATOM  17797  O   ASN A1087      -1.670 -22.750 -52.435  1.00  1.300          O  
ATOM  17798  CB  ASN A1087      -2.841 -24.676 -49.965  1.00  1.410          C  
ATOM  17799  CG  ASN A1087      -2.856 -24.071 -48.542  1.00  1.410          C  
ATOM  17800  OD1 ASN A1087      -2.867 -22.841 -48.342  1.00  1.410          O  
ATOM  17801  ND2 ASN A1087      -2.883 -24.913 -47.558  1.00  1.410          N  
ATOM  17802  H   ASN A1087      -3.175 -25.253 -52.515  1.00  1.240          H  
ATOM  17803  HA  ASN A1087      -4.149 -23.164 -50.687  1.00  1.200          H  
ATOM  17804 1HB  ASN A1087      -3.475 -25.562 -49.973  1.00  1.690          H  
ATOM  17805 2HB  ASN A1087      -1.824 -25.000 -50.189  1.00  1.690          H  
ATOM  17806 1HD2 ASN A1087      -2.888 -24.559 -46.618  1.00  1.690          H  
ATOM  17807 2HD2 ASN A1087      -2.877 -25.898 -47.733  1.00  1.690          H  
ATOM  17808  N   ALA A1088      -2.131 -21.702 -50.555  1.00  1.370          N  
ATOM  17809  CA  ALA A1088      -1.183 -20.629 -50.748  1.00  1.340          C  
ATOM  17810  C   ALA A1088      -1.434 -19.868 -52.057  1.00  1.000          C  
ATOM  17811  O   ALA A1088      -0.586 -19.078 -52.490  1.00  1.010          O  
ATOM  17812  CB  ALA A1088       0.241 -21.176 -50.726  1.00  1.890          C  
ATOM  17813  H   ALA A1088      -2.654 -21.745 -49.692  1.00  1.640          H  
ATOM  17814  HA  ALA A1088      -1.292 -19.957 -49.913  1.00  1.610          H  
ATOM  17815 1HB  ALA A1088       0.941 -20.349 -50.821  1.00  2.270          H  
ATOM  17816 2HB  ALA A1088       0.415 -21.695 -49.781  1.00  2.270          H  
ATOM  17817 3HB  ALA A1088       0.404 -21.873 -51.544  1.00  2.270          H  
ATOM  17818  N   ALA A1089      -2.617 -20.042 -52.654  1.00  0.970          N  
ATOM  17819  CA  ALA A1089      -2.918 -19.359 -53.876  1.00  1.150          C  
ATOM  17820  C   ALA A1089      -3.897 -18.193 -53.710  1.00  1.120          C  
ATOM  17821  O   ALA A1089      -3.493 -17.157 -54.176  1.00  1.470          O  
ATOM  17822  CB  ALA A1089      -3.463 -20.366 -54.865  1.00  1.540          C  
ATOM  17823  H   ALA A1089      -3.280 -20.688 -52.258  1.00  1.160          H  
ATOM  17824  HA  ALA A1089      -1.987 -18.953 -54.274  1.00  1.380          H  
ATOM  17825 1HB  ALA A1089      -3.649 -19.884 -55.820  1.00  1.850          H  
ATOM  17826 2HB  ALA A1089      -2.725 -21.154 -54.988  1.00  1.850          H  
ATOM  17827 3HB  ALA A1089      -4.389 -20.801 -54.485  1.00  1.850          H  
ATOM  17828  N   LEU A1090      -5.200 -18.485 -53.853  1.00  1.260          N  
ATOM  17829  CA  LEU A1090      -6.124 -17.454 -53.298  1.00  1.490          C  
ATOM  17830  C   LEU A1090      -6.469 -17.593 -51.861  1.00  1.260          C  
ATOM  17831  O   LEU A1090      -6.753 -16.586 -51.179  1.00  1.540          O  
ATOM  17832  CB  LEU A1090      -7.426 -17.405 -54.117  1.00  1.990          C  
ATOM  17833  CG  LEU A1090      -8.490 -16.286 -53.727  1.00  1.990          C  
ATOM  17834  CD1 LEU A1090      -7.879 -14.862 -53.845  1.00  1.990          C  
ATOM  17835  CD2 LEU A1090      -9.695 -16.420 -54.653  1.00  1.990          C  
ATOM  17836  H   LEU A1090      -5.457 -18.653 -54.816  1.00  1.510          H  
ATOM  17837  HA  LEU A1090      -5.625 -16.496 -53.418  1.00  1.790          H  
ATOM  17838 1HB  LEU A1090      -7.165 -17.258 -55.163  1.00  2.390          H  
ATOM  17839 2HB  LEU A1090      -7.922 -18.370 -54.023  1.00  2.390          H  
ATOM  17840  HG  LEU A1090      -8.816 -16.430 -52.696  1.00  2.390          H  
ATOM  17841 1HD1 LEU A1090      -8.637 -14.121 -53.577  1.00  2.390          H  
ATOM  17842 2HD1 LEU A1090      -7.034 -14.751 -53.168  1.00  2.390          H  
ATOM  17843 3HD1 LEU A1090      -7.550 -14.686 -54.867  1.00  2.390          H  
ATOM  17844 1HD2 LEU A1090     -10.440 -15.668 -54.387  1.00  2.390          H  
ATOM  17845 2HD2 LEU A1090      -9.381 -16.270 -55.685  1.00  2.390          H  
ATOM  17846 3HD2 LEU A1090     -10.128 -17.414 -54.545  1.00  2.390          H  
ATOM  17847  N   ARG A1091      -6.358 -18.791 -51.323  1.00  1.000          N  
ATOM  17848  CA  ARG A1091      -6.742 -18.943 -49.934  1.00  0.930          C  
ATOM  17849  C   ARG A1091      -5.796 -18.145 -49.002  1.00  0.850          C  
ATOM  17850  O   ARG A1091      -5.965 -18.144 -47.795  1.00  0.940          O  
ATOM  17851  CB  ARG A1091      -6.917 -20.394 -49.495  1.00  1.330          C  
ATOM  17852  CG  ARG A1091      -5.739 -21.215 -49.236  1.00  1.330          C  
ATOM  17853  CD  ARG A1091      -6.157 -22.638 -48.829  1.00  1.330          C  
ATOM  17854  NE  ARG A1091      -6.497 -23.547 -49.980  1.00  1.330          N  
ATOM  17855  CZ  ARG A1091      -6.965 -24.824 -49.829  1.00  1.330          C  
ATOM  17856  NH1 ARG A1091      -7.185 -25.304 -48.615  1.00  1.330          N  
ATOM  17857  NH2 ARG A1091      -7.202 -25.615 -50.877  1.00  1.330          N  
ATOM  17858  H   ARG A1091      -6.106 -19.588 -51.896  1.00  1.200          H  
ATOM  17859  HA  ARG A1091      -7.734 -18.505 -49.830  1.00  1.120          H  
ATOM  17860 1HB  ARG A1091      -7.547 -20.434 -48.614  1.00  1.600          H  
ATOM  17861 2HB  ARG A1091      -7.448 -20.906 -50.285  1.00  1.600          H  
ATOM  17862 1HG  ARG A1091      -5.150 -21.253 -50.141  1.00  1.600          H  
ATOM  17863 2HG  ARG A1091      -5.143 -20.784 -48.434  1.00  1.600          H  
ATOM  17864 1HD  ARG A1091      -5.388 -23.094 -48.241  1.00  1.600          H  
ATOM  17865 2HD  ARG A1091      -7.048 -22.548 -48.208  1.00  1.600          H  
ATOM  17866  HE  ARG A1091      -6.312 -23.201 -50.950  1.00  1.600          H  
ATOM  17867 1HH1 ARG A1091      -7.009 -24.735 -47.801  1.00  1.600          H  
ATOM  17868 2HH1 ARG A1091      -7.525 -26.249 -48.505  1.00  1.600          H  
ATOM  17869 1HH2 ARG A1091      -7.042 -25.323 -51.850  1.00  1.600          H  
ATOM  17870 2HH2 ARG A1091      -7.534 -26.556 -50.742  1.00  1.600          H  
ATOM  17871  N   ASN A1092      -4.785 -17.475 -49.555  1.00  0.840          N  
ATOM  17872  CA  ASN A1092      -3.917 -16.607 -48.792  1.00  0.900          C  
ATOM  17873  C   ASN A1092      -4.732 -15.538 -48.066  1.00  0.840          C  
ATOM  17874  O   ASN A1092      -4.441 -15.196 -46.920  1.00  1.050          O  
ATOM  17875  CB  ASN A1092      -2.974 -15.903 -49.747  1.00  1.240          C  
ATOM  17876  CG  ASN A1092      -1.969 -16.791 -50.263  1.00  1.240          C  
ATOM  17877  OD1 ASN A1092      -1.587 -17.716 -49.564  1.00  1.240          O  
ATOM  17878  ND2 ASN A1092      -1.555 -16.592 -51.484  1.00  1.240          N  
ATOM  17879  H   ASN A1092      -4.643 -17.545 -50.550  1.00  1.010          H  
ATOM  17880  HA  ASN A1092      -3.373 -17.193 -48.048  1.00  1.080          H  
ATOM  17881 1HB  ASN A1092      -3.544 -15.492 -50.582  1.00  1.480          H  
ATOM  17882 2HB  ASN A1092      -2.489 -15.072 -49.234  1.00  1.480          H  
ATOM  17883 1HD2 ASN A1092      -0.902 -17.248 -51.909  1.00  1.480          H  
ATOM  17884 2HD2 ASN A1092      -1.918 -15.835 -52.029  1.00  1.480          H  
ATOM  17885  N   LEU A1093      -5.813 -15.046 -48.674  1.00  0.740          N  
ATOM  17886  CA  LEU A1093      -6.586 -14.005 -48.002  1.00  0.750          C  
ATOM  17887  C   LEU A1093      -7.686 -14.608 -47.125  1.00  0.770          C  
ATOM  17888  O   LEU A1093      -8.848 -14.234 -47.236  1.00  1.160          O  
ATOM  17889  CB  LEU A1093      -7.222 -13.060 -49.042  1.00  1.050          C  
ATOM  17890  CG  LEU A1093      -6.245 -12.317 -50.029  1.00  1.050          C  
ATOM  17891  CD1 LEU A1093      -7.075 -11.480 -51.034  1.00  1.050          C  
ATOM  17892  CD2 LEU A1093      -5.280 -11.419 -49.251  1.00  1.050          C  
ATOM  17893  H   LEU A1093      -6.091 -15.383 -49.602  1.00  0.890          H  
ATOM  17894  HA  LEU A1093      -5.923 -13.440 -47.353  1.00  0.900          H  
ATOM  17895 1HB  LEU A1093      -7.915 -13.645 -49.649  1.00  1.260          H  
ATOM  17896 2HB  LEU A1093      -7.797 -12.298 -48.512  1.00  1.260          H  
ATOM  17897  HG  LEU A1093      -5.675 -13.053 -50.593  1.00  1.260          H  
ATOM  17898 1HD1 LEU A1093      -6.409 -10.976 -51.734  1.00  1.260          H  
ATOM  17899 2HD1 LEU A1093      -7.748 -12.139 -51.590  1.00  1.260          H  
ATOM  17900 3HD1 LEU A1093      -7.666 -10.733 -50.499  1.00  1.260          H  
ATOM  17901 1HD2 LEU A1093      -4.615 -10.914 -49.951  1.00  1.260          H  
ATOM  17902 2HD2 LEU A1093      -5.849 -10.674 -48.690  1.00  1.260          H  
ATOM  17903 3HD2 LEU A1093      -4.682 -12.011 -48.563  1.00  1.260          H  
ATOM  17904  N   CYS A1094      -7.298 -15.520 -46.237  1.00  0.630          N  
ATOM  17905  CA  CYS A1094      -8.213 -16.199 -45.312  1.00  0.730          C  
ATOM  17906  C   CYS A1094      -7.966 -15.892 -43.850  1.00  0.850          C  
ATOM  17907  O   CYS A1094      -9.000 -15.627 -43.251  1.00  1.700          O  
ATOM  17908  CB  CYS A1094      -8.241 -17.698 -45.497  1.00  0.980          C  
ATOM  17909  SG  CYS A1094      -8.925 -18.221 -47.058  1.00  0.980          S  
ATOM  17910  H   CYS A1094      -6.296 -15.711 -46.222  1.00  0.760          H  
ATOM  17911  HA  CYS A1094      -9.217 -15.853 -45.547  1.00  0.880          H  
ATOM  17912 1HB  CYS A1094      -7.235 -18.045 -45.444  1.00  1.180          H  
ATOM  17913 2HB  CYS A1094      -8.806 -18.169 -44.695  1.00  1.180          H  
ATOM  17914  HG  CYS A1094      -7.942 -17.625 -47.756  1.00  1.180          H  
ATOM  17915  N   PHE A1095      -6.958 -15.073 -43.678  1.00  0.710          N  
ATOM  17916  CA  PHE A1095      -6.257 -14.991 -42.391  1.00  0.680          C  
ATOM  17917  C   PHE A1095      -5.418 -16.203 -41.959  1.00  0.620          C  
ATOM  17918  O   PHE A1095      -5.529 -16.648 -40.821  1.00  0.690          O  
ATOM  17919  CB  PHE A1095      -7.251 -14.693 -41.237  1.00  0.960          C  
ATOM  17920  CG  PHE A1095      -8.297 -13.587 -41.510  1.00  0.960          C  
ATOM  17921  CD1 PHE A1095      -9.603 -13.760 -41.051  1.00  0.960          C  
ATOM  17922  CD2 PHE A1095      -8.031 -12.466 -42.281  1.00  0.960          C  
ATOM  17923  CE1 PHE A1095     -10.574 -12.841 -41.318  1.00  0.960          C  
ATOM  17924  CE2 PHE A1095      -9.038 -11.546 -42.547  1.00  0.960          C  
ATOM  17925  CZ  PHE A1095     -10.295 -11.736 -42.055  1.00  0.960          C  
ATOM  17926  H   PHE A1095      -7.210 -14.146 -43.989  1.00  0.850          H  
ATOM  17927  HA  PHE A1095      -5.572 -14.149 -42.460  1.00  0.820          H  
ATOM  17928 1HB  PHE A1095      -7.791 -15.607 -40.982  1.00  1.160          H  
ATOM  17929 2HB  PHE A1095      -6.691 -14.415 -40.347  1.00  1.160          H  
ATOM  17930  HD1 PHE A1095      -9.846 -14.650 -40.470  1.00  1.160          H  
ATOM  17931  HD2 PHE A1095      -7.038 -12.296 -42.684  1.00  1.160          H  
ATOM  17932  HE1 PHE A1095     -11.556 -12.998 -40.953  1.00  1.160          H  
ATOM  17933  HE2 PHE A1095      -8.824 -10.654 -43.157  1.00  1.160          H  
ATOM  17934  HZ  PHE A1095     -11.071 -11.003 -42.268  1.00  1.160          H  
ATOM  17935  N   TYR A1096      -4.579 -16.742 -42.838  1.00  0.600          N  
ATOM  17936  CA  TYR A1096      -3.699 -17.811 -42.376  1.00  0.610          C  
ATOM  17937  C   TYR A1096      -2.398 -17.185 -41.880  1.00  0.600          C  
ATOM  17938  O   TYR A1096      -1.926 -16.167 -42.409  1.00  0.580          O  
ATOM  17939  CB  TYR A1096      -3.422 -18.873 -43.439  1.00  0.850          C  
ATOM  17940  CG  TYR A1096      -4.641 -19.717 -43.811  1.00  0.850          C  
ATOM  17941  CD1 TYR A1096      -5.301 -20.499 -42.849  1.00  0.850          C  
ATOM  17942  CD2 TYR A1096      -5.073 -19.740 -45.118  1.00  0.850          C  
ATOM  17943  CE1 TYR A1096      -6.394 -21.270 -43.219  1.00  0.850          C  
ATOM  17944  CE2 TYR A1096      -6.149 -20.518 -45.475  1.00  0.850          C  
ATOM  17945  CZ  TYR A1096      -6.805 -21.271 -44.548  1.00  0.850          C  
ATOM  17946  OH  TYR A1096      -7.863 -22.034 -44.940  1.00  0.850          O  
ATOM  17947  H   TYR A1096      -4.512 -16.393 -43.786  1.00  0.720          H  
ATOM  17948  HA  TYR A1096      -4.157 -18.307 -41.521  1.00  0.730          H  
ATOM  17949 1HB  TYR A1096      -3.044 -18.390 -44.345  1.00  1.020          H  
ATOM  17950 2HB  TYR A1096      -2.639 -19.545 -43.079  1.00  1.020          H  
ATOM  17951  HD1 TYR A1096      -4.963 -20.501 -41.813  1.00  1.020          H  
ATOM  17952  HD2 TYR A1096      -4.561 -19.143 -45.877  1.00  1.020          H  
ATOM  17953  HE1 TYR A1096      -6.917 -21.879 -42.478  1.00  1.020          H  
ATOM  17954  HE2 TYR A1096      -6.483 -20.529 -46.501  1.00  1.020          H  
ATOM  17955  HH  TYR A1096      -8.200 -22.530 -44.184  1.00  1.020          H  
ATOM  17956  N   SER A1097      -1.782 -17.804 -40.884  1.00  0.600          N  
ATOM  17957  CA  SER A1097      -0.541 -17.297 -40.324  1.00  0.600          C  
ATOM  17958  C   SER A1097       0.680 -17.656 -41.163  1.00  0.570          C  
ATOM  17959  O   SER A1097       1.524 -18.472 -40.782  1.00  0.570          O  
ATOM  17960  CB  SER A1097      -0.364 -17.783 -38.909  1.00  0.840          C  
ATOM  17961  OG  SER A1097      -1.396 -17.321 -38.094  1.00  0.840          O  
ATOM  17962  H   SER A1097      -2.192 -18.636 -40.466  1.00  0.720          H  
ATOM  17963  HA  SER A1097      -0.608 -16.210 -40.288  1.00  0.720          H  
ATOM  17964 1HB  SER A1097      -0.326 -18.870 -38.883  1.00  1.010          H  
ATOM  17965 2HB  SER A1097       0.579 -17.405 -38.525  1.00  1.010          H  
ATOM  17966  HG  SER A1097      -1.087 -17.489 -37.182  1.00  1.010          H  
ATOM  17967  N   ASP A1098       0.784 -16.993 -42.305  1.00  0.560          N  
ATOM  17968  CA  ASP A1098       1.849 -17.220 -43.276  1.00  0.550          C  
ATOM  17969  C   ASP A1098       3.246 -16.989 -42.703  1.00  0.550          C  
ATOM  17970  O   ASP A1098       4.224 -17.519 -43.224  1.00  0.570          O  
ATOM  17971  CB  ASP A1098       1.674 -16.325 -44.505  1.00  0.770          C  
ATOM  17972  CG  ASP A1098       0.524 -16.737 -45.432  1.00  0.770          C  
ATOM  17973  OD1 ASP A1098      -0.001 -17.823 -45.298  1.00  0.770          O  
ATOM  17974  OD2 ASP A1098       0.196 -15.949 -46.281  1.00  0.770          O  
ATOM  17975  H   ASP A1098       0.005 -16.365 -42.520  1.00  0.670          H  
ATOM  17976  HA  ASP A1098       1.785 -18.251 -43.612  1.00  0.660          H  
ATOM  17977 1HB  ASP A1098       1.497 -15.302 -44.174  1.00  0.930          H  
ATOM  17978 2HB  ASP A1098       2.600 -16.322 -45.079  1.00  0.930          H  
ATOM  17979  N   ASP A1099       3.360 -16.155 -41.677  1.00  0.550          N  
ATOM  17980  CA  ASP A1099       4.638 -15.854 -41.072  1.00  0.580          C  
ATOM  17981  C   ASP A1099       4.893 -16.638 -39.777  1.00  0.610          C  
ATOM  17982  O   ASP A1099       5.810 -16.313 -39.021  1.00  0.700          O  
ATOM  17983  CB  ASP A1099       4.712 -14.361 -40.897  1.00  0.800          C  
ATOM  17984  CG  ASP A1099       3.607 -13.924 -40.071  1.00  0.800          C  
ATOM  17985  OD1 ASP A1099       2.874 -14.764 -39.612  1.00  0.800          O  
ATOM  17986  OD2 ASP A1099       3.486 -12.764 -39.842  1.00  0.800          O  
ATOM  17987  H   ASP A1099       2.547 -15.710 -41.246  1.00  0.660          H  
ATOM  17988  HA  ASP A1099       5.421 -16.138 -41.777  1.00  0.700          H  
ATOM  17989 1HB  ASP A1099       5.660 -14.088 -40.425  1.00  0.960          H  
ATOM  17990 2HB  ASP A1099       4.661 -13.868 -41.867  1.00  0.960          H  
ATOM  17991  N   SER A1100       4.072 -17.664 -39.520  1.00  0.590          N  
ATOM  17992  CA  SER A1100       4.251 -18.558 -38.390  1.00  0.610          C  
ATOM  17993  C   SER A1100       5.554 -19.321 -38.602  1.00  0.600          C  
ATOM  17994  O   SER A1100       5.883 -19.611 -39.754  1.00  0.610          O  
ATOM  17995  CB  SER A1100       3.092 -19.537 -38.314  1.00  0.850          C  
ATOM  17996  OG  SER A1100       3.282 -20.472 -37.303  1.00  0.850          O  
ATOM  17997  H   SER A1100       3.300 -17.851 -40.162  1.00  0.710          H  
ATOM  17998  HA  SER A1100       4.286 -17.953 -37.489  1.00  0.730          H  
ATOM  17999 1HB  SER A1100       2.180 -18.995 -38.131  1.00  1.020          H  
ATOM  18000 2HB  SER A1100       2.985 -20.046 -39.270  1.00  1.020          H  
ATOM  18001  HG  SER A1100       2.500 -21.023 -37.307  1.00  1.020          H  
ATOM  18002  N   PRO A1101       6.349 -19.602 -37.561  1.00  0.670          N  
ATOM  18003  CA  PRO A1101       7.557 -20.392 -37.647  1.00  0.750          C  
ATOM  18004  C   PRO A1101       7.223 -21.828 -38.044  1.00  0.790          C  
ATOM  18005  O   PRO A1101       6.442 -22.463 -37.341  1.00  1.060          O  
ATOM  18006  CB  PRO A1101       8.062 -20.329 -36.194  1.00  1.120          C  
ATOM  18007  CG  PRO A1101       6.857 -20.034 -35.350  1.00  1.120          C  
ATOM  18008  CD  PRO A1101       5.992 -19.163 -36.199  1.00  1.120          C  
ATOM  18009  HA  PRO A1101       8.257 -19.927 -38.360  1.00  0.900          H  
ATOM  18010 1HB  PRO A1101       8.538 -21.281 -35.921  1.00  1.350          H  
ATOM  18011 2HB  PRO A1101       8.799 -19.536 -36.085  1.00  1.350          H  
ATOM  18012 1HG  PRO A1101       6.353 -20.977 -35.075  1.00  1.350          H  
ATOM  18013 2HG  PRO A1101       7.156 -19.548 -34.408  1.00  1.350          H  
ATOM  18014 1HD  PRO A1101       4.958 -19.393 -35.947  1.00  1.350          H  
ATOM  18015 2HD  PRO A1101       6.235 -18.096 -36.056  1.00  1.350          H  
ATOM  18016  N   THR A1102       7.864 -22.381 -39.078  1.00  0.850          N  
ATOM  18017  CA  THR A1102       7.596 -23.768 -39.485  1.00  0.900          C  
ATOM  18018  C   THR A1102       8.897 -24.396 -39.903  1.00  0.930          C  
ATOM  18019  O   THR A1102       9.160 -25.583 -39.715  1.00  1.270          O  
ATOM  18020  CB  THR A1102       6.596 -23.850 -40.661  1.00  1.240          C  
ATOM  18021  OG1 THR A1102       7.130 -23.147 -41.819  1.00  1.240          O  
ATOM  18022  CG2 THR A1102       5.253 -23.246 -40.287  1.00  1.240          C  
ATOM  18023  H   THR A1102       8.503 -21.832 -39.642  1.00  1.020          H  
ATOM  18024  HA  THR A1102       7.196 -24.326 -38.639  1.00  1.080          H  
ATOM  18025  HB  THR A1102       6.436 -24.892 -40.917  1.00  1.490          H  
ATOM  18026  HG1 THR A1102       7.635 -23.751 -42.402  1.00  1.490          H  
ATOM  18027 1HG2 THR A1102       4.587 -23.349 -41.124  1.00  1.490          H  
ATOM  18028 2HG2 THR A1102       4.844 -23.777 -39.429  1.00  1.490          H  
ATOM  18029 3HG2 THR A1102       5.361 -22.197 -40.044  1.00  1.490          H  
ATOM  18030  N   GLU A1103       9.737 -23.556 -40.440  1.00  0.990          N  
ATOM  18031  CA  GLU A1103      11.039 -23.946 -40.933  1.00  0.960          C  
ATOM  18032  C   GLU A1103      11.995 -22.843 -40.642  1.00  0.830          C  
ATOM  18033  O   GLU A1103      11.684 -21.692 -40.910  1.00  1.180          O  
ATOM  18034  CB  GLU A1103      11.014 -24.201 -42.438  1.00  1.360          C  
ATOM  18035  CG  GLU A1103      12.377 -24.530 -43.030  1.00  1.360          C  
ATOM  18036  CD  GLU A1103      12.388 -24.835 -44.513  1.00  1.360          C  
ATOM  18037  OE1 GLU A1103      11.402 -25.214 -45.088  1.00  1.360          O  
ATOM  18038  OE2 GLU A1103      13.427 -24.664 -45.080  1.00  1.360          O  
ATOM  18039  H   GLU A1103       9.430 -22.595 -40.531  1.00  1.190          H  
ATOM  18040  HA  GLU A1103      11.370 -24.843 -40.414  1.00  1.150          H  
ATOM  18041 1HB  GLU A1103      10.365 -25.043 -42.634  1.00  1.630          H  
ATOM  18042 2HB  GLU A1103      10.604 -23.335 -42.956  1.00  1.630          H  
ATOM  18043 1HG  GLU A1103      13.043 -23.682 -42.871  1.00  1.630          H  
ATOM  18044 2HG  GLU A1103      12.796 -25.378 -42.493  1.00  1.630          H  
ATOM  18045  N   PHE A1104      13.113 -23.182 -40.029  1.00  0.710          N  
ATOM  18046  CA  PHE A1104      14.153 -22.237 -39.663  1.00  0.640          C  
ATOM  18047  C   PHE A1104      15.439 -22.562 -40.373  1.00  0.640          C  
ATOM  18048  O   PHE A1104      15.695 -23.726 -40.692  1.00  0.660          O  
ATOM  18049  CB  PHE A1104      14.440 -22.246 -38.159  1.00  0.920          C  
ATOM  18050  CG  PHE A1104      13.332 -21.769 -37.246  1.00  0.920          C  
ATOM  18051  CD1 PHE A1104      12.208 -21.183 -37.696  1.00  0.920          C  
ATOM  18052  CD2 PHE A1104      13.464 -21.879 -35.913  1.00  0.920          C  
ATOM  18053  CE1 PHE A1104      11.280 -20.741 -36.876  1.00  0.920          C  
ATOM  18054  CE2 PHE A1104      12.512 -21.423 -35.043  1.00  0.920          C  
ATOM  18055  CZ  PHE A1104      11.416 -20.850 -35.528  1.00  0.920          C  
ATOM  18056  H   PHE A1104      13.265 -24.154 -39.829  1.00  0.850          H  
ATOM  18057  HA  PHE A1104      13.859 -21.231 -39.973  1.00  0.770          H  
ATOM  18058 1HB  PHE A1104      14.710 -23.254 -37.861  1.00  1.110          H  
ATOM  18059 2HB  PHE A1104      15.316 -21.617 -37.980  1.00  1.110          H  
ATOM  18060  HD1 PHE A1104      12.043 -21.034 -38.731  1.00  1.110          H  
ATOM  18061  HD2 PHE A1104      14.357 -22.349 -35.527  1.00  1.110          H  
ATOM  18062  HE1 PHE A1104      10.431 -20.270 -37.326  1.00  1.110          H  
ATOM  18063  HE2 PHE A1104      12.647 -21.522 -33.971  1.00  1.110          H  
ATOM  18064  HZ  PHE A1104      10.654 -20.475 -34.855  1.00  1.110          H  
ATOM  18065  N   THR A1105      16.267 -21.541 -40.552  1.00  0.630          N  
ATOM  18066  CA  THR A1105      17.600 -21.686 -41.120  1.00  0.620          C  
ATOM  18067  C   THR A1105      18.582 -21.167 -40.085  1.00  0.590          C  
ATOM  18068  O   THR A1105      18.185 -20.792 -38.978  1.00  0.650          O  
ATOM  18069  CB  THR A1105      17.799 -20.876 -42.412  1.00  0.870          C  
ATOM  18070  OG1 THR A1105      17.869 -19.458 -42.104  1.00  0.870          O  
ATOM  18071  CG2 THR A1105      16.613 -21.126 -43.333  1.00  0.870          C  
ATOM  18072  H   THR A1105      15.969 -20.595 -40.283  1.00  0.760          H  
ATOM  18073  HA  THR A1105      17.809 -22.741 -41.313  1.00  0.740          H  
ATOM  18074  HB  THR A1105      18.713 -21.183 -42.900  1.00  1.050          H  
ATOM  18075  HG1 THR A1105      18.018 -18.977 -42.934  1.00  1.050          H  
ATOM  18076 1HG2 THR A1105      16.736 -20.561 -44.249  1.00  1.050          H  
ATOM  18077 2HG2 THR A1105      16.557 -22.194 -43.566  1.00  1.050          H  
ATOM  18078 3HG2 THR A1105      15.699 -20.816 -42.846  1.00  1.050          H  
ATOM  18079  N   SER A1106      19.870 -21.157 -40.425  1.00  0.560          N  
ATOM  18080  CA  SER A1106      20.901 -20.645 -39.524  1.00  0.530          C  
ATOM  18081  C   SER A1106      20.950 -19.112 -39.477  1.00  0.440          C  
ATOM  18082  O   SER A1106      21.657 -18.534 -38.653  1.00  0.400          O  
ATOM  18083  CB  SER A1106      22.258 -21.187 -39.936  1.00  0.750          C  
ATOM  18084  OG  SER A1106      22.645 -20.690 -41.191  1.00  0.750          O  
ATOM  18085  H   SER A1106      20.152 -21.501 -41.333  1.00  0.670          H  
ATOM  18086  HA  SER A1106      20.680 -21.003 -38.517  1.00  0.640          H  
ATOM  18087 1HB  SER A1106      22.998 -20.904 -39.189  1.00  0.900          H  
ATOM  18088 2HB  SER A1106      22.223 -22.275 -39.966  1.00  0.900          H  
ATOM  18089  HG  SER A1106      23.520 -21.052 -41.355  1.00  0.900          H  
ATOM  18090  N   ILE A1107      20.229 -18.454 -40.386  1.00  0.550          N  
ATOM  18091  CA  ILE A1107      20.235 -17.000 -40.470  1.00  0.500          C  
ATOM  18092  C   ILE A1107      18.989 -16.437 -39.809  1.00  0.520          C  
ATOM  18093  O   ILE A1107      19.050 -15.437 -39.093  1.00  0.710          O  
ATOM  18094  CB  ILE A1107      20.384 -16.504 -41.922  1.00  0.720          C  
ATOM  18095  CG1 ILE A1107      21.747 -16.999 -42.473  1.00  0.720          C  
ATOM  18096  CG2 ILE A1107      20.348 -14.954 -41.935  1.00  0.720          C  
ATOM  18097  CD1 ILE A1107      21.946 -16.809 -43.954  1.00  0.720          C  
ATOM  18098  H   ILE A1107      19.625 -18.991 -41.002  1.00  0.660          H  
ATOM  18099  HA  ILE A1107      21.092 -16.629 -39.916  1.00  0.600          H  
ATOM  18100  HB  ILE A1107      19.585 -16.902 -42.546  1.00  0.860          H  
ATOM  18101 1HG1 ILE A1107      22.541 -16.462 -41.955  1.00  0.860          H  
ATOM  18102 2HG1 ILE A1107      21.850 -18.059 -42.253  1.00  0.860          H  
ATOM  18103 1HG2 ILE A1107      20.476 -14.572 -42.927  1.00  0.860          H  
ATOM  18104 2HG2 ILE A1107      19.403 -14.589 -41.544  1.00  0.860          H  
ATOM  18105 3HG2 ILE A1107      21.147 -14.589 -41.329  1.00  0.860          H  
ATOM  18106 1HD1 ILE A1107      22.930 -17.183 -44.215  1.00  0.860          H  
ATOM  18107 2HD1 ILE A1107      21.187 -17.353 -44.505  1.00  0.860          H  
ATOM  18108 3HD1 ILE A1107      21.889 -15.764 -44.212  1.00  0.860          H  
ATOM  18109  N   SER A1108      17.837 -17.033 -40.084  1.00  0.460          N  
ATOM  18110  CA  SER A1108      16.621 -16.509 -39.498  1.00  0.500          C  
ATOM  18111  C   SER A1108      15.566 -17.584 -39.301  1.00  0.490          C  
ATOM  18112  O   SER A1108      15.631 -18.681 -39.867  1.00  0.510          O  
ATOM  18113  CB  SER A1108      16.044 -15.408 -40.355  1.00  0.680          C  
ATOM  18114  OG  SER A1108      15.519 -15.916 -41.543  1.00  0.680          O  
ATOM  18115  H   SER A1108      17.803 -17.847 -40.688  1.00  0.550          H  
ATOM  18116  HA  SER A1108      16.862 -16.098 -38.516  1.00  0.600          H  
ATOM  18117 1HB  SER A1108      15.276 -14.902 -39.806  1.00  0.820          H  
ATOM  18118 2HB  SER A1108      16.818 -14.676 -40.578  1.00  0.820          H  
ATOM  18119  HG  SER A1108      15.223 -15.152 -42.049  1.00  0.820          H  
ATOM  18120  N   SER A1109      14.568 -17.222 -38.505  1.00  0.480          N  
ATOM  18121  CA  SER A1109      13.415 -18.030 -38.160  1.00  0.480          C  
ATOM  18122  C   SER A1109      12.296 -18.018 -39.213  1.00  0.510          C  
ATOM  18123  O   SER A1109      11.265 -18.670 -39.062  1.00  0.580          O  
ATOM  18124  CB  SER A1109      12.882 -17.529 -36.838  1.00  0.670          C  
ATOM  18125  OG  SER A1109      12.482 -16.201 -36.969  1.00  0.670          O  
ATOM  18126  H   SER A1109      14.608 -16.305 -38.072  1.00  0.580          H  
ATOM  18127  HA  SER A1109      13.773 -19.046 -38.035  1.00  0.580          H  
ATOM  18128 1HB  SER A1109      12.036 -18.120 -36.535  1.00  0.810          H  
ATOM  18129 2HB  SER A1109      13.645 -17.619 -36.061  1.00  0.810          H  
ATOM  18130  HG  SER A1109      11.829 -16.051 -36.261  1.00  0.810          H  
ATOM  18131  N   ASN A1110      12.470 -17.222 -40.264  1.00  0.490          N  
ATOM  18132  CA  ASN A1110      11.460 -17.049 -41.306  1.00  0.520          C  
ATOM  18133  C   ASN A1110      10.142 -16.544 -40.726  1.00  0.530          C  
ATOM  18134  O   ASN A1110       9.057 -16.931 -41.159  1.00  0.640          O  
ATOM  18135  CB  ASN A1110      11.278 -18.332 -42.094  1.00  0.720          C  
ATOM  18136  CG  ASN A1110      12.511 -18.685 -42.874  1.00  0.720          C  
ATOM  18137  OD1 ASN A1110      13.047 -17.841 -43.615  1.00  0.720          O  
ATOM  18138  ND2 ASN A1110      12.970 -19.892 -42.723  1.00  0.720          N  
ATOM  18139  H   ASN A1110      13.351 -16.728 -40.336  1.00  0.590          H  
ATOM  18140  HA  ASN A1110      11.817 -16.284 -41.997  1.00  0.620          H  
ATOM  18141 1HB  ASN A1110      11.026 -19.164 -41.439  1.00  0.860          H  
ATOM  18142 2HB  ASN A1110      10.451 -18.211 -42.791  1.00  0.860          H  
ATOM  18143 1HD2 ASN A1110      13.781 -20.186 -43.219  1.00  0.860          H  
ATOM  18144 2HD2 ASN A1110      12.500 -20.533 -42.087  1.00  0.860          H  
ATOM  18145  N   THR A1111      10.273 -15.652 -39.740  1.00  0.540          N  
ATOM  18146  CA  THR A1111       9.176 -14.979 -39.056  1.00  0.550          C  
ATOM  18147  C   THR A1111       9.577 -13.528 -39.115  1.00  0.520          C  
ATOM  18148  O   THR A1111       8.850 -12.607 -38.758  1.00  0.590          O  
ATOM  18149  CB  THR A1111       9.020 -15.409 -37.583  1.00  0.770          C  
ATOM  18150  OG1 THR A1111      10.206 -15.055 -36.849  1.00  0.770          O  
ATOM  18151  CG2 THR A1111       8.806 -16.893 -37.482  1.00  0.770          C  
ATOM  18152  H   THR A1111      11.217 -15.338 -39.479  1.00  0.650          H  
ATOM  18153  HA  THR A1111       8.237 -15.128 -39.594  1.00  0.660          H  
ATOM  18154  HB  THR A1111       8.173 -14.902 -37.157  1.00  0.920          H  
ATOM  18155  HG1 THR A1111      10.226 -14.096 -36.714  1.00  0.920          H  
ATOM  18156 1HG2 THR A1111       8.692 -17.162 -36.440  1.00  0.920          H  
ATOM  18157 2HG2 THR A1111       7.916 -17.167 -38.032  1.00  0.920          H  
ATOM  18158 3HG2 THR A1111       9.643 -17.405 -37.890  1.00  0.920          H  
ATOM  18159  N   GLY A1112      10.816 -13.360 -39.526  1.00  0.470          N  
ATOM  18160  CA  GLY A1112      11.510 -12.104 -39.584  1.00  0.450          C  
ATOM  18161  C   GLY A1112      12.962 -12.446 -39.396  1.00  0.460          C  
ATOM  18162  O   GLY A1112      13.302 -13.634 -39.367  1.00  0.560          O  
ATOM  18163  H   GLY A1112      11.313 -14.187 -39.804  1.00  0.560          H  
ATOM  18164 1HA  GLY A1112      11.350 -11.619 -40.548  1.00  0.540          H  
ATOM  18165 2HA  GLY A1112      11.163 -11.435 -38.799  1.00  0.540          H  
ATOM  18166  N   ASN A1113      13.781 -11.407 -39.267  1.00  0.400          N  
ATOM  18167  CA  ASN A1113      15.229 -11.447 -39.124  1.00  0.410          C  
ATOM  18168  C   ASN A1113      15.771 -10.823 -37.830  1.00  0.390          C  
ATOM  18169  O   ASN A1113      16.850 -10.241 -37.842  1.00  0.390          O  
ATOM  18170  CB  ASN A1113      15.837 -10.752 -40.302  1.00  0.570          C  
ATOM  18171  CG  ASN A1113      15.373  -9.357 -40.333  1.00  0.570          C  
ATOM  18172  OD1 ASN A1113      14.229  -9.077 -39.939  1.00  0.570          O  
ATOM  18173  ND2 ASN A1113      16.205  -8.482 -40.749  1.00  0.570          N  
ATOM  18174  H   ASN A1113      13.363 -10.479 -39.316  1.00  0.480          H  
ATOM  18175  HA  ASN A1113      15.544 -12.490 -39.125  1.00  0.490          H  
ATOM  18176 1HB  ASN A1113      16.927 -10.777 -40.243  1.00  0.680          H  
ATOM  18177 2HB  ASN A1113      15.535 -11.250 -41.225  1.00  0.680          H  
ATOM  18178 1HD2 ASN A1113      15.950  -7.520 -40.784  1.00  0.680          H  
ATOM  18179 2HD2 ASN A1113      17.118  -8.770 -41.027  1.00  0.680          H  
ATOM  18180  N   LEU A1114      15.016 -10.910 -36.739  1.00  0.390          N  
ATOM  18181  CA  LEU A1114      15.429 -10.379 -35.433  1.00  0.410          C  
ATOM  18182  C   LEU A1114      15.742  -8.880 -35.434  1.00  0.390          C  
ATOM  18183  O   LEU A1114      16.880  -8.462 -35.181  1.00  0.410          O  
ATOM  18184  CB  LEU A1114      16.638 -11.141 -34.876  1.00  0.570          C  
ATOM  18185  CG  LEU A1114      16.349 -12.506 -34.236  1.00  0.570          C  
ATOM  18186  CD1 LEU A1114      16.082 -13.564 -35.336  1.00  0.570          C  
ATOM  18187  CD2 LEU A1114      17.532 -12.878 -33.375  1.00  0.570          C  
ATOM  18188  H   LEU A1114      14.128 -11.386 -36.811  1.00  0.470          H  
ATOM  18189  HA  LEU A1114      14.610 -10.552 -34.760  1.00  0.490          H  
ATOM  18190 1HB  LEU A1114      17.362 -11.300 -35.667  1.00  0.680          H  
ATOM  18191 2HB  LEU A1114      17.110 -10.522 -34.112  1.00  0.680          H  
ATOM  18192  HG  LEU A1114      15.463 -12.442 -33.611  1.00  0.680          H  
ATOM  18193 1HD1 LEU A1114      15.896 -14.529 -34.873  1.00  0.680          H  
ATOM  18194 2HD1 LEU A1114      15.223 -13.308 -35.927  1.00  0.680          H  
ATOM  18195 3HD1 LEU A1114      16.954 -13.628 -35.988  1.00  0.680          H  
ATOM  18196 1HD2 LEU A1114      17.362 -13.843 -32.896  1.00  0.680          H  
ATOM  18197 2HD2 LEU A1114      18.403 -12.927 -33.997  1.00  0.680          H  
ATOM  18198 3HD2 LEU A1114      17.680 -12.118 -32.609  1.00  0.680          H  
ATOM  18199  N   LYS A1115      14.737  -8.075 -35.769  1.00  0.360          N  
ATOM  18200  CA  LYS A1115      14.909  -6.631 -35.845  1.00  0.350          C  
ATOM  18201  C   LYS A1115      14.913  -5.929 -34.481  1.00  0.330          C  
ATOM  18202  O   LYS A1115      14.022  -6.144 -33.655  1.00  0.340          O  
ATOM  18203  CB  LYS A1115      13.758  -6.020 -36.647  1.00  0.490          C  
ATOM  18204  CG  LYS A1115      13.683  -6.425 -38.105  1.00  0.490          C  
ATOM  18205  CD  LYS A1115      12.489  -5.748 -38.791  1.00  0.490          C  
ATOM  18206  CE  LYS A1115      12.290  -6.214 -40.232  1.00  0.490          C  
ATOM  18207  NZ  LYS A1115      11.074  -5.590 -40.844  1.00  0.490          N  
ATOM  18208  H   LYS A1115      13.835  -8.491 -35.964  1.00  0.430          H  
ATOM  18209  HA  LYS A1115      15.856  -6.425 -36.341  1.00  0.420          H  
ATOM  18210 1HB  LYS A1115      12.811  -6.293 -36.175  1.00  0.590          H  
ATOM  18211 2HB  LYS A1115      13.838  -4.928 -36.612  1.00  0.590          H  
ATOM  18212 1HG  LYS A1115      14.613  -6.163 -38.615  1.00  0.590          H  
ATOM  18213 2HG  LYS A1115      13.555  -7.496 -38.148  1.00  0.590          H  
ATOM  18214 1HD  LYS A1115      11.583  -5.962 -38.223  1.00  0.590          H  
ATOM  18215 2HD  LYS A1115      12.644  -4.670 -38.794  1.00  0.590          H  
ATOM  18216 1HE  LYS A1115      13.164  -5.951 -40.825  1.00  0.590          H  
ATOM  18217 2HE  LYS A1115      12.173  -7.297 -40.241  1.00  0.590          H  
ATOM  18218 1HZ  LYS A1115      10.951  -5.928 -41.790  1.00  0.590          H  
ATOM  18219 2HZ  LYS A1115      10.264  -5.841 -40.296  1.00  0.590          H  
ATOM  18220 3HZ  LYS A1115      11.177  -4.582 -40.851  1.00  0.590          H  
ATOM  18221  N   PHE A1116      15.861  -5.006 -34.322  1.00  0.320          N  
ATOM  18222  CA  PHE A1116      15.944  -4.084 -33.185  1.00  0.320          C  
ATOM  18223  C   PHE A1116      16.089  -2.644 -33.648  1.00  0.310          C  
ATOM  18224  O   PHE A1116      16.670  -2.393 -34.697  1.00  0.310          O  
ATOM  18225  CB  PHE A1116      17.120  -4.362 -32.248  1.00  0.450          C  
ATOM  18226  CG  PHE A1116      17.086  -5.598 -31.396  1.00  0.450          C  
ATOM  18227  CD1 PHE A1116      17.512  -6.815 -31.854  1.00  0.450          C  
ATOM  18228  CD2 PHE A1116      16.676  -5.497 -30.075  1.00  0.450          C  
ATOM  18229  CE1 PHE A1116      17.536  -7.908 -31.004  1.00  0.450          C  
ATOM  18230  CE2 PHE A1116      16.684  -6.575 -29.235  1.00  0.450          C  
ATOM  18231  CZ  PHE A1116      17.120  -7.784 -29.694  1.00  0.450          C  
ATOM  18232  H   PHE A1116      16.579  -4.951 -35.051  1.00  0.380          H  
ATOM  18233  HA  PHE A1116      15.032  -4.167 -32.621  1.00  0.380          H  
ATOM  18234 1HB  PHE A1116      18.012  -4.411 -32.848  1.00  0.540          H  
ATOM  18235 2HB  PHE A1116      17.235  -3.502 -31.584  1.00  0.540          H  
ATOM  18236  HD1 PHE A1116      17.837  -6.912 -32.896  1.00  0.540          H  
ATOM  18237  HD2 PHE A1116      16.349  -4.535 -29.701  1.00  0.540          H  
ATOM  18238  HE1 PHE A1116      17.880  -8.879 -31.371  1.00  0.540          H  
ATOM  18239  HE2 PHE A1116      16.358  -6.465 -28.202  1.00  0.540          H  
ATOM  18240  HZ  PHE A1116      17.138  -8.650 -29.028  1.00  0.540          H  
ATOM  18241  N   GLY A1117      15.591  -1.697 -32.875  1.00  0.310          N  
ATOM  18242  CA  GLY A1117      15.822  -0.298 -33.179  1.00  0.300          C  
ATOM  18243  C   GLY A1117      16.925   0.199 -32.259  1.00  0.310          C  
ATOM  18244  O   GLY A1117      17.273  -0.474 -31.281  1.00  0.380          O  
ATOM  18245  H   GLY A1117      15.097  -1.966 -32.033  1.00  0.370          H  
ATOM  18246 1HA  GLY A1117      16.115  -0.174 -34.222  1.00  0.360          H  
ATOM  18247 2HA  GLY A1117      14.908   0.275 -33.033  1.00  0.360          H  
ATOM  18248  N   LEU A1118      17.410   1.415 -32.495  1.00  0.300          N  
ATOM  18249  CA  LEU A1118      18.458   1.985 -31.645  1.00  0.290          C  
ATOM  18250  C   LEU A1118      17.987   3.241 -30.905  1.00  0.300          C  
ATOM  18251  O   LEU A1118      17.421   4.160 -31.503  1.00  0.320          O  
ATOM  18252  CB  LEU A1118      19.695   2.333 -32.503  1.00  0.410          C  
ATOM  18253  CG  LEU A1118      20.948   2.937 -31.761  1.00  0.410          C  
ATOM  18254  CD1 LEU A1118      21.587   1.866 -30.843  1.00  0.410          C  
ATOM  18255  CD2 LEU A1118      21.957   3.426 -32.797  1.00  0.410          C  
ATOM  18256  H   LEU A1118      17.070   1.930 -33.303  1.00  0.360          H  
ATOM  18257  HA  LEU A1118      18.736   1.240 -30.898  1.00  0.350          H  
ATOM  18258 1HB  LEU A1118      20.022   1.427 -33.003  1.00  0.490          H  
ATOM  18259 2HB  LEU A1118      19.388   3.046 -33.268  1.00  0.490          H  
ATOM  18260  HG  LEU A1118      20.640   3.777 -31.132  1.00  0.490          H  
ATOM  18261 1HD1 LEU A1118      22.453   2.292 -30.336  1.00  0.490          H  
ATOM  18262 2HD1 LEU A1118      20.874   1.521 -30.094  1.00  0.490          H  
ATOM  18263 3HD1 LEU A1118      21.908   1.028 -31.452  1.00  0.490          H  
ATOM  18264 1HD2 LEU A1118      22.824   3.844 -32.282  1.00  0.490          H  
ATOM  18265 2HD2 LEU A1118      22.267   2.593 -33.418  1.00  0.490          H  
ATOM  18266 3HD2 LEU A1118      21.493   4.192 -33.415  1.00  0.490          H  
ATOM  18267  N   SER A1119      18.251   3.292 -29.607  1.00  0.320          N  
ATOM  18268  CA  SER A1119      17.914   4.442 -28.777  1.00  0.370          C  
ATOM  18269  C   SER A1119      19.012   4.720 -27.758  1.00  0.340          C  
ATOM  18270  O   SER A1119      20.141   4.224 -27.881  1.00  0.310          O  
ATOM  18271  CB  SER A1119      16.593   4.245 -28.068  1.00  0.500          C  
ATOM  18272  OG  SER A1119      16.176   5.449 -27.475  1.00  0.500          O  
ATOM  18273  H   SER A1119      18.665   2.470 -29.167  1.00  0.380          H  
ATOM  18274  HA  SER A1119      17.824   5.317 -29.421  1.00  0.440          H  
ATOM  18275 1HB  SER A1119      15.853   3.920 -28.776  1.00  0.600          H  
ATOM  18276 2HB  SER A1119      16.694   3.469 -27.327  1.00  0.600          H  
ATOM  18277  HG  SER A1119      15.322   5.262 -27.065  1.00  0.600          H  
ATOM  18278  N   TYR A1120      18.692   5.524 -26.751  1.00  0.380          N  
ATOM  18279  CA  TYR A1120      19.683   5.901 -25.752  1.00  0.400          C  
ATOM  18280  C   TYR A1120      19.156   5.871 -24.326  1.00  0.370          C  
ATOM  18281  O   TYR A1120      17.961   6.031 -24.060  1.00  0.490          O  
ATOM  18282  CB  TYR A1120      20.180   7.325 -26.028  1.00  0.550          C  
ATOM  18283  CG  TYR A1120      19.089   8.369 -25.832  1.00  0.550          C  
ATOM  18284  CD1 TYR A1120      18.898   8.980 -24.581  1.00  0.550          C  
ATOM  18285  CD2 TYR A1120      18.266   8.703 -26.900  1.00  0.550          C  
ATOM  18286  CE1 TYR A1120      17.877   9.900 -24.410  1.00  0.550          C  
ATOM  18287  CE2 TYR A1120      17.254   9.626 -26.729  1.00  0.550          C  
ATOM  18288  CZ  TYR A1120      17.048  10.217 -25.492  1.00  0.550          C  
ATOM  18289  OH  TYR A1120      16.020  11.127 -25.334  1.00  0.550          O  
ATOM  18290  H   TYR A1120      17.742   5.872 -26.709  1.00  0.460          H  
ATOM  18291  HA  TYR A1120      20.518   5.204 -25.809  1.00  0.480          H  
ATOM  18292 1HB  TYR A1120      21.019   7.565 -25.372  1.00  0.660          H  
ATOM  18293 2HB  TYR A1120      20.526   7.390 -27.051  1.00  0.660          H  
ATOM  18294  HD1 TYR A1120      19.542   8.727 -23.743  1.00  0.660          H  
ATOM  18295  HD2 TYR A1120      18.416   8.233 -27.871  1.00  0.660          H  
ATOM  18296  HE1 TYR A1120      17.719  10.372 -23.436  1.00  0.660          H  
ATOM  18297  HE2 TYR A1120      16.608   9.883 -27.567  1.00  0.660          H  
ATOM  18298  HH  TYR A1120      15.833  11.252 -24.378  1.00  0.660          H  
ATOM  18299  N   LYS A1121      20.085   5.713 -23.395  1.00  0.330          N  
ATOM  18300  CA  LYS A1121      19.799   5.800 -21.981  1.00  0.380          C  
ATOM  18301  C   LYS A1121      20.516   7.005 -21.406  1.00  0.580          C  
ATOM  18302  O   LYS A1121      21.748   7.109 -21.427  1.00  1.520          O  
ATOM  18303  CB  LYS A1121      20.200   4.522 -21.249  1.00  0.510          C  
ATOM  18304  CG  LYS A1121      19.914   4.549 -19.742  1.00  0.510          C  
ATOM  18305  CD  LYS A1121      20.315   3.242 -19.061  1.00  0.510          C  
ATOM  18306  CE  LYS A1121      20.055   3.307 -17.557  1.00  0.510          C  
ATOM  18307  NZ  LYS A1121      20.420   2.035 -16.866  1.00  0.510          N  
ATOM  18308  H   LYS A1121      21.035   5.512 -23.703  1.00  0.400          H  
ATOM  18309  HA  LYS A1121      18.727   5.951 -21.846  1.00  0.460          H  
ATOM  18310 1HB  LYS A1121      19.663   3.674 -21.682  1.00  0.610          H  
ATOM  18311 2HB  LYS A1121      21.252   4.345 -21.393  1.00  0.610          H  
ATOM  18312 1HG  LYS A1121      20.473   5.369 -19.276  1.00  0.610          H  
ATOM  18313 2HG  LYS A1121      18.849   4.724 -19.582  1.00  0.610          H  
ATOM  18314 1HD  LYS A1121      19.748   2.414 -19.491  1.00  0.610          H  
ATOM  18315 2HD  LYS A1121      21.378   3.063 -19.227  1.00  0.610          H  
ATOM  18316 1HE  LYS A1121      20.643   4.121 -17.132  1.00  0.610          H  
ATOM  18317 2HE  LYS A1121      18.998   3.510 -17.387  1.00  0.610          H  
ATOM  18318 1HZ  LYS A1121      20.234   2.123 -15.877  1.00  0.610          H  
ATOM  18319 2HZ  LYS A1121      19.873   1.273 -17.244  1.00  0.610          H  
ATOM  18320 3HZ  LYS A1121      21.404   1.844 -17.006  1.00  0.610          H  
ATOM  18321  N   GLU A1122      19.731   7.936 -20.909  1.00  0.330          N  
ATOM  18322  CA  GLU A1122      20.217   9.188 -20.346  1.00  0.380          C  
ATOM  18323  C   GLU A1122      21.132   8.912 -19.127  1.00  0.350          C  
ATOM  18324  O   GLU A1122      20.674   8.329 -18.143  1.00  0.750          O  
ATOM  18325  CB  GLU A1122      18.973   9.986 -19.912  1.00  0.510          C  
ATOM  18326  CG  GLU A1122      19.196  11.382 -19.445  1.00  0.510          C  
ATOM  18327  CD  GLU A1122      19.460  12.369 -20.547  1.00  0.510          C  
ATOM  18328  OE1 GLU A1122      20.577  12.825 -20.614  1.00  0.510          O  
ATOM  18329  OE2 GLU A1122      18.529  12.740 -21.291  1.00  0.510          O  
ATOM  18330  H   GLU A1122      18.736   7.768 -20.933  1.00  0.400          H  
ATOM  18331  HA  GLU A1122      20.777   9.735 -21.106  1.00  0.460          H  
ATOM  18332 1HB  GLU A1122      18.270  10.030 -20.746  1.00  0.610          H  
ATOM  18333 2HB  GLU A1122      18.475   9.454 -19.102  1.00  0.610          H  
ATOM  18334 1HG  GLU A1122      18.338  11.703 -18.861  1.00  0.610          H  
ATOM  18335 2HG  GLU A1122      20.056  11.361 -18.804  1.00  0.610          H  
ATOM  18336  N   GLN A1123      22.392   9.360 -19.176  1.00  0.280          N  
ATOM  18337  CA  GLN A1123      23.381   9.148 -18.097  1.00  0.340          C  
ATOM  18338  C   GLN A1123      24.177  10.418 -17.770  1.00  0.280          C  
ATOM  18339  O   GLN A1123      24.240  11.336 -18.582  1.00  0.360          O  
ATOM  18340  CB  GLN A1123      24.365   8.020 -18.427  1.00  0.450          C  
ATOM  18341  CG  GLN A1123      23.750   6.621 -18.572  1.00  0.450          C  
ATOM  18342  CD  GLN A1123      24.809   5.527 -18.749  1.00  0.450          C  
ATOM  18343  OE1 GLN A1123      24.667   4.411 -18.209  1.00  0.450          O  
ATOM  18344  NE2 GLN A1123      25.888   5.834 -19.477  1.00  0.450          N  
ATOM  18345  H   GLN A1123      22.685   9.836 -20.033  1.00  0.340          H  
ATOM  18346  HA  GLN A1123      22.839   8.861 -17.198  1.00  0.410          H  
ATOM  18347 1HB  GLN A1123      24.854   8.264 -19.365  1.00  0.540          H  
ATOM  18348 2HB  GLN A1123      25.139   7.973 -17.666  1.00  0.540          H  
ATOM  18349 1HG  GLN A1123      23.154   6.398 -17.691  1.00  0.540          H  
ATOM  18350 2HG  GLN A1123      23.120   6.614 -19.449  1.00  0.540          H  
ATOM  18351 1HE2 GLN A1123      26.615   5.165 -19.614  1.00  0.540          H  
ATOM  18352 2HE2 GLN A1123      26.000   6.744 -19.936  1.00  0.540          H  
ATOM  18353  N   VAL A1124      24.807  10.472 -16.580  1.00  0.290          N  
ATOM  18354  CA  VAL A1124      25.644  11.636 -16.215  1.00  0.260          C  
ATOM  18355  C   VAL A1124      26.805  11.841 -17.180  1.00  0.220          C  
ATOM  18356  O   VAL A1124      26.996  12.948 -17.686  1.00  0.310          O  
ATOM  18357  CB  VAL A1124      26.216  11.476 -14.773  1.00  0.380          C  
ATOM  18358  CG1 VAL A1124      27.305  12.547 -14.433  1.00  0.380          C  
ATOM  18359  CG2 VAL A1124      25.095  11.632 -13.796  1.00  0.380          C  
ATOM  18360  H   VAL A1124      24.708   9.699 -15.937  1.00  0.350          H  
ATOM  18361  HA  VAL A1124      25.017  12.528 -16.239  1.00  0.310          H  
ATOM  18362  HB  VAL A1124      26.672  10.495 -14.674  1.00  0.450          H  
ATOM  18363 1HG1 VAL A1124      27.658  12.384 -13.414  1.00  0.450          H  
ATOM  18364 2HG1 VAL A1124      28.151  12.469 -15.113  1.00  0.450          H  
ATOM  18365 3HG1 VAL A1124      26.895  13.525 -14.501  1.00  0.450          H  
ATOM  18366 1HG2 VAL A1124      25.475  11.517 -12.802  1.00  0.450          H  
ATOM  18367 2HG2 VAL A1124      24.652  12.626 -13.901  1.00  0.450          H  
ATOM  18368 3HG2 VAL A1124      24.356  10.882 -13.986  1.00  0.450          H  
ATOM  18369  N   GLY A1125      27.510  10.761 -17.492  1.00  0.270          N  
ATOM  18370  CA  GLY A1125      28.643  10.781 -18.408  1.00  0.350          C  
ATOM  18371  C   GLY A1125      28.124  10.562 -19.824  1.00  0.500          C  
ATOM  18372  O   GLY A1125      27.151  11.176 -20.247  1.00  1.280          O  
ATOM  18373  H   GLY A1125      27.267   9.891 -17.048  1.00  0.320          H  
ATOM  18374 1HA  GLY A1125      29.170  11.734 -18.337  1.00  0.420          H  
ATOM  18375 2HA  GLY A1125      29.348   9.995 -18.146  1.00  0.420          H  
ATOM  18376  N   SER A1126      28.798   9.765 -20.618  1.00  0.670          N  
ATOM  18377  CA  SER A1126      28.317   9.550 -21.981  1.00  0.640          C  
ATOM  18378  C   SER A1126      26.975   8.820 -21.943  1.00  0.570          C  
ATOM  18379  O   SER A1126      26.756   8.006 -21.042  1.00  0.760          O  
ATOM  18380  CB  SER A1126      29.323   8.741 -22.773  1.00  0.910          C  
ATOM  18381  OG  SER A1126      30.539   9.431 -22.905  1.00  0.910          O  
ATOM  18382  H   SER A1126      29.620   9.286 -20.283  1.00  0.800          H  
ATOM  18383  HA  SER A1126      28.175  10.517 -22.465  1.00  0.770          H  
ATOM  18384 1HB  SER A1126      29.493   7.789 -22.272  1.00  1.090          H  
ATOM  18385 2HB  SER A1126      28.912   8.522 -23.759  1.00  1.090          H  
ATOM  18386  HG  SER A1126      31.114   8.863 -23.424  1.00  1.090          H  
ATOM  18387  N   ASN A1127      26.094   9.072 -22.918  1.00  0.500          N  
ATOM  18388  CA  ASN A1127      24.832   8.334 -22.955  1.00  0.510          C  
ATOM  18389  C   ASN A1127      25.087   6.925 -23.465  1.00  0.450          C  
ATOM  18390  O   ASN A1127      25.935   6.705 -24.334  1.00  0.630          O  
ATOM  18391  CB  ASN A1127      23.780   9.072 -23.747  1.00  0.710          C  
ATOM  18392  CG  ASN A1127      23.324  10.334 -23.016  1.00  0.710          C  
ATOM  18393  OD1 ASN A1127      23.187  10.396 -21.774  1.00  0.710          O  
ATOM  18394  ND2 ASN A1127      23.085  11.358 -23.767  1.00  0.710          N  
ATOM  18395  H   ASN A1127      26.308   9.757 -23.631  1.00  0.600          H  
ATOM  18396  HA  ASN A1127      24.454   8.231 -21.935  1.00  0.610          H  
ATOM  18397 1HB  ASN A1127      24.167   9.346 -24.732  1.00  0.850          H  
ATOM  18398 2HB  ASN A1127      22.916   8.422 -23.901  1.00  0.850          H  
ATOM  18399 1HD2 ASN A1127      22.775  12.218 -23.364  1.00  0.850          H  
ATOM  18400 2HD2 ASN A1127      23.189  11.308 -24.778  1.00  0.850          H  
ATOM  18401  N   ARG A1128      24.377   5.969 -22.885  1.00  0.360          N  
ATOM  18402  CA  ARG A1128      24.539   4.555 -23.206  1.00  0.320          C  
ATOM  18403  C   ARG A1128      23.567   4.103 -24.276  1.00  0.270          C  
ATOM  18404  O   ARG A1128      22.438   4.584 -24.352  1.00  0.320          O  
ATOM  18405  CB  ARG A1128      24.387   3.730 -21.931  1.00  0.460          C  
ATOM  18406  CG  ARG A1128      24.585   2.226 -22.014  1.00  0.460          C  
ATOM  18407  CD  ARG A1128      24.388   1.605 -20.660  1.00  0.460          C  
ATOM  18408  NE  ARG A1128      25.425   1.983 -19.689  1.00  0.460          N  
ATOM  18409  CZ  ARG A1128      26.624   1.351 -19.503  1.00  0.460          C  
ATOM  18410  NH1 ARG A1128      26.988   0.276 -20.206  1.00  0.460          N  
ATOM  18411  NH2 ARG A1128      27.458   1.817 -18.582  1.00  0.460          N  
ATOM  18412  H   ARG A1128      23.668   6.259 -22.205  1.00  0.430          H  
ATOM  18413  HA  ARG A1128      25.550   4.405 -23.582  1.00  0.380          H  
ATOM  18414 1HB  ARG A1128      25.131   4.061 -21.244  1.00  0.560          H  
ATOM  18415 2HB  ARG A1128      23.430   3.921 -21.477  1.00  0.560          H  
ATOM  18416 1HG  ARG A1128      23.851   1.792 -22.686  1.00  0.560          H  
ATOM  18417 2HG  ARG A1128      25.588   1.992 -22.366  1.00  0.560          H  
ATOM  18418 1HD  ARG A1128      23.430   1.944 -20.269  1.00  0.560          H  
ATOM  18419 2HD  ARG A1128      24.369   0.542 -20.735  1.00  0.560          H  
ATOM  18420  HE  ARG A1128      25.228   2.806 -19.094  1.00  0.560          H  
ATOM  18421 1HH1 ARG A1128      26.387  -0.151 -20.921  1.00  0.560          H  
ATOM  18422 2HH1 ARG A1128      27.883  -0.162 -20.023  1.00  0.560          H  
ATOM  18423 1HH2 ARG A1128      27.209   2.621 -18.018  1.00  0.560          H  
ATOM  18424 2HH2 ARG A1128      28.343   1.358 -18.429  1.00  0.560          H  
ATOM  18425  N   GLU A1129      24.001   3.192 -25.134  1.00  0.250          N  
ATOM  18426  CA  GLU A1129      23.100   2.657 -26.147  1.00  0.230          C  
ATOM  18427  C   GLU A1129      21.969   1.825 -25.531  1.00  0.240          C  
ATOM  18428  O   GLU A1129      22.165   1.130 -24.532  1.00  0.290          O  
ATOM  18429  CB  GLU A1129      23.893   1.809 -27.152  1.00  0.330          C  
ATOM  18430  CG  GLU A1129      24.479   0.546 -26.559  1.00  0.330          C  
ATOM  18431  CD  GLU A1129      25.312  -0.249 -27.507  1.00  0.330          C  
ATOM  18432  OE1 GLU A1129      25.893   0.329 -28.388  1.00  0.330          O  
ATOM  18433  OE2 GLU A1129      25.330  -1.469 -27.390  1.00  0.330          O  
ATOM  18434  H   GLU A1129      24.948   2.847 -25.070  1.00  0.300          H  
ATOM  18435  HA  GLU A1129      22.646   3.495 -26.683  1.00  0.280          H  
ATOM  18436 1HB  GLU A1129      23.235   1.513 -27.972  1.00  0.400          H  
ATOM  18437 2HB  GLU A1129      24.702   2.402 -27.577  1.00  0.400          H  
ATOM  18438 1HG  GLU A1129      25.061   0.784 -25.672  1.00  0.400          H  
ATOM  18439 2HG  GLU A1129      23.655  -0.059 -26.259  1.00  0.400          H  
ATOM  18440  N   LEU A1130      20.808   1.873 -26.173  1.00  0.230          N  
ATOM  18441  CA  LEU A1130      19.630   1.077 -25.836  1.00  0.290          C  
ATOM  18442  C   LEU A1130      19.016   0.381 -27.049  1.00  0.330          C  
ATOM  18443  O   LEU A1130      18.839   0.984 -28.109  1.00  0.370          O  
ATOM  18444  CB  LEU A1130      18.566   1.961 -25.159  1.00  0.380          C  
ATOM  18445  CG  LEU A1130      17.145   1.336 -24.968  1.00  0.380          C  
ATOM  18446  CD1 LEU A1130      17.171   0.176 -24.013  1.00  0.380          C  
ATOM  18447  CD2 LEU A1130      16.212   2.390 -24.446  1.00  0.380          C  
ATOM  18448  H   LEU A1130      20.733   2.550 -26.934  1.00  0.280          H  
ATOM  18449  HA  LEU A1130      19.943   0.308 -25.130  1.00  0.350          H  
ATOM  18450 1HB  LEU A1130      18.936   2.245 -24.172  1.00  0.460          H  
ATOM  18451 2HB  LEU A1130      18.454   2.859 -25.733  1.00  0.460          H  
ATOM  18452  HG  LEU A1130      16.779   0.979 -25.929  1.00  0.460          H  
ATOM  18453 1HD1 LEU A1130      16.166  -0.217 -23.942  1.00  0.460          H  
ATOM  18454 2HD1 LEU A1130      17.821  -0.607 -24.365  1.00  0.460          H  
ATOM  18455 3HD1 LEU A1130      17.513   0.514 -23.035  1.00  0.460          H  
ATOM  18456 1HD2 LEU A1130      15.228   1.946 -24.336  1.00  0.460          H  
ATOM  18457 2HD2 LEU A1130      16.564   2.749 -23.473  1.00  0.460          H  
ATOM  18458 3HD2 LEU A1130      16.163   3.225 -25.131  1.00  0.460          H  
ATOM  18459  N   TYR A1131      18.676  -0.902 -26.920  1.00  0.310          N  
ATOM  18460  CA  TYR A1131      18.011  -1.568 -28.035  1.00  0.330          C  
ATOM  18461  C   TYR A1131      16.603  -1.995 -27.687  1.00  0.360          C  
ATOM  18462  O   TYR A1131      16.330  -2.497 -26.592  1.00  0.370          O  
ATOM  18463  CB  TYR A1131      18.816  -2.758 -28.480  1.00  0.450          C  
ATOM  18464  CG  TYR A1131      20.099  -2.343 -28.998  1.00  0.450          C  
ATOM  18465  CD1 TYR A1131      21.114  -2.164 -28.115  1.00  0.450          C  
ATOM  18466  CD2 TYR A1131      20.286  -2.112 -30.352  1.00  0.450          C  
ATOM  18467  CE1 TYR A1131      22.293  -1.757 -28.545  1.00  0.450          C  
ATOM  18468  CE2 TYR A1131      21.520  -1.705 -30.781  1.00  0.450          C  
ATOM  18469  CZ  TYR A1131      22.521  -1.530 -29.864  1.00  0.450          C  
ATOM  18470  OH  TYR A1131      23.754  -1.131 -30.255  1.00  0.450          O  
ATOM  18471  H   TYR A1131      18.885  -1.420 -26.075  1.00  0.370          H  
ATOM  18472  HA  TYR A1131      17.937  -0.873 -28.871  1.00  0.400          H  
ATOM  18473 1HB  TYR A1131      18.974  -3.432 -27.638  1.00  0.540          H  
ATOM  18474 2HB  TYR A1131      18.292  -3.291 -29.255  1.00  0.540          H  
ATOM  18475  HD1 TYR A1131      20.966  -2.349 -27.045  1.00  0.540          H  
ATOM  18476  HD2 TYR A1131      19.468  -2.249 -31.063  1.00  0.540          H  
ATOM  18477  HE1 TYR A1131      23.063  -1.623 -27.836  1.00  0.540          H  
ATOM  18478  HE2 TYR A1131      21.703  -1.518 -31.832  1.00  0.540          H  
ATOM  18479  HH  TYR A1131      24.353  -1.102 -29.484  1.00  0.540          H  
ATOM  18480  N   VAL A1132      15.727  -1.838 -28.671  1.00  0.360          N  
ATOM  18481  CA  VAL A1132      14.318  -2.210 -28.554  1.00  0.380          C  
ATOM  18482  C   VAL A1132      13.943  -3.160 -29.676  1.00  0.370          C  
ATOM  18483  O   VAL A1132      14.217  -2.866 -30.826  1.00  0.370          O  
ATOM  18484  CB  VAL A1132      13.435  -0.940 -28.618  1.00  0.520          C  
ATOM  18485  CG1 VAL A1132      11.950  -1.300 -28.527  1.00  0.520          C  
ATOM  18486  CG2 VAL A1132      13.840   0.021 -27.478  1.00  0.520          C  
ATOM  18487  H   VAL A1132      16.093  -1.416 -29.535  1.00  0.430          H  
ATOM  18488  HA  VAL A1132      14.160  -2.711 -27.597  1.00  0.460          H  
ATOM  18489  HB  VAL A1132      13.584  -0.454 -29.575  1.00  0.630          H  
ATOM  18490 1HG1 VAL A1132      11.354  -0.390 -28.590  1.00  0.630          H  
ATOM  18491 2HG1 VAL A1132      11.667  -1.965 -29.343  1.00  0.630          H  
ATOM  18492 3HG1 VAL A1132      11.753  -1.795 -27.576  1.00  0.630          H  
ATOM  18493 1HG2 VAL A1132      13.230   0.921 -27.529  1.00  0.630          H  
ATOM  18494 2HG2 VAL A1132      13.687  -0.469 -26.516  1.00  0.630          H  
ATOM  18495 3HG2 VAL A1132      14.888   0.297 -27.577  1.00  0.630          H  
ATOM  18496  N   GLY A1133      13.356  -4.311 -29.377  1.00  0.400          N  
ATOM  18497  CA  GLY A1133      12.998  -5.218 -30.475  1.00  0.400          C  
ATOM  18498  C   GLY A1133      11.502  -5.445 -30.617  1.00  0.410          C  
ATOM  18499  O   GLY A1133      10.685  -4.855 -29.902  1.00  0.460          O  
ATOM  18500  H   GLY A1133      13.145  -4.546 -28.417  1.00  0.480          H  
ATOM  18501 1HA  GLY A1133      13.373  -4.834 -31.413  1.00  0.480          H  
ATOM  18502 2HA  GLY A1133      13.494  -6.177 -30.325  1.00  0.480          H  
ATOM  18503  N   ASP A1134      11.141  -6.326 -31.547  1.00  0.420          N  
ATOM  18504  CA  ASP A1134       9.746  -6.688 -31.762  1.00  0.450          C  
ATOM  18505  C   ASP A1134       9.385  -7.828 -30.796  1.00  0.450          C  
ATOM  18506  O   ASP A1134      10.260  -8.286 -30.052  1.00  0.480          O  
ATOM  18507  CB  ASP A1134       9.523  -6.999 -33.254  1.00  0.620          C  
ATOM  18508  CG  ASP A1134      10.343  -8.193 -33.807  1.00  0.620          C  
ATOM  18509  OD1 ASP A1134      10.886  -8.969 -33.031  1.00  0.620          O  
ATOM  18510  OD2 ASP A1134      10.455  -8.293 -35.010  1.00  0.620          O  
ATOM  18511  H   ASP A1134      11.862  -6.756 -32.127  1.00  0.500          H  
ATOM  18512  HA  ASP A1134       9.114  -5.832 -31.514  1.00  0.540          H  
ATOM  18513 1HB  ASP A1134       8.461  -7.202 -33.421  1.00  0.740          H  
ATOM  18514 2HB  ASP A1134       9.777  -6.116 -33.837  1.00  0.740          H  
ATOM  18515  N   LEU A1135       8.133  -8.318 -30.792  1.00  0.430          N  
ATOM  18516  CA  LEU A1135       7.789  -9.361 -29.809  1.00  0.460          C  
ATOM  18517  C   LEU A1135       8.565 -10.655 -29.974  1.00  0.460          C  
ATOM  18518  O   LEU A1135       9.008 -11.253 -28.987  1.00  0.490          O  
ATOM  18519  CB  LEU A1135       6.295  -9.710 -29.895  1.00  0.630          C  
ATOM  18520  CG  LEU A1135       5.266  -8.661 -29.390  1.00  0.630          C  
ATOM  18521  CD1 LEU A1135       3.882  -9.110 -29.809  1.00  0.630          C  
ATOM  18522  CD2 LEU A1135       5.323  -8.557 -27.864  1.00  0.630          C  
ATOM  18523  H   LEU A1135       7.412  -7.945 -31.429  1.00  0.520          H  
ATOM  18524  HA  LEU A1135       8.015  -8.973 -28.823  1.00  0.550          H  
ATOM  18525 1HB  LEU A1135       6.060  -9.905 -30.946  1.00  0.760          H  
ATOM  18526 2HB  LEU A1135       6.126 -10.629 -29.338  1.00  0.760          H  
ATOM  18527  HG  LEU A1135       5.473  -7.689 -29.842  1.00  0.760          H  
ATOM  18528 1HD1 LEU A1135       3.140  -8.389 -29.473  1.00  0.760          H  
ATOM  18529 2HD1 LEU A1135       3.846  -9.179 -30.897  1.00  0.760          H  
ATOM  18530 3HD1 LEU A1135       3.667 -10.080 -29.375  1.00  0.760          H  
ATOM  18531 1HD2 LEU A1135       4.586  -7.836 -27.519  1.00  0.760          H  
ATOM  18532 2HD2 LEU A1135       5.102  -9.532 -27.425  1.00  0.760          H  
ATOM  18533 3HD2 LEU A1135       6.303  -8.239 -27.536  1.00  0.760          H  
ATOM  18534  N   ASN A1136       8.744 -11.073 -31.221  1.00  0.460          N  
ATOM  18535  CA  ASN A1136       9.425 -12.306 -31.577  1.00  0.490          C  
ATOM  18536  C   ASN A1136      10.842 -12.305 -31.031  1.00  0.460          C  
ATOM  18537  O   ASN A1136      11.285 -13.263 -30.377  1.00  0.470          O  
ATOM  18538  CB  ASN A1136       9.421 -12.411 -33.103  1.00  0.670          C  
ATOM  18539  CG  ASN A1136       9.941 -13.684 -33.702  1.00  0.670          C  
ATOM  18540  OD1 ASN A1136      11.093 -13.723 -34.151  1.00  0.670          O  
ATOM  18541  ND2 ASN A1136       9.131 -14.713 -33.738  1.00  0.670          N  
ATOM  18542  H   ASN A1136       8.337 -10.528 -31.970  1.00  0.550          H  
ATOM  18543  HA  ASN A1136       8.885 -13.148 -31.143  1.00  0.590          H  
ATOM  18544 1HB  ASN A1136       8.415 -12.263 -33.464  1.00  0.810          H  
ATOM  18545 2HB  ASN A1136      10.013 -11.589 -33.506  1.00  0.810          H  
ATOM  18546 1HD2 ASN A1136       9.455 -15.570 -34.126  1.00  0.810          H  
ATOM  18547 2HD2 ASN A1136       8.169 -14.643 -33.376  1.00  0.810          H  
ATOM  18548  N   THR A1137      11.547 -11.216 -31.311  1.00  0.450          N  
ATOM  18549  CA  THR A1137      12.922 -11.050 -30.933  1.00  0.460          C  
ATOM  18550  C   THR A1137      13.057 -10.960 -29.417  1.00  0.420          C  
ATOM  18551  O   THR A1137      13.961 -11.577 -28.835  1.00  0.420          O  
ATOM  18552  CB  THR A1137      13.472  -9.807 -31.620  1.00  0.640          C  
ATOM  18553  OG1 THR A1137      13.305  -9.938 -33.015  1.00  0.640          O  
ATOM  18554  CG2 THR A1137      14.892  -9.720 -31.390  1.00  0.640          C  
ATOM  18555  H   THR A1137      11.119 -10.459 -31.861  1.00  0.540          H  
ATOM  18556  HA  THR A1137      13.482 -11.912 -31.278  1.00  0.550          H  
ATOM  18557  HB  THR A1137      12.960  -8.908 -31.261  1.00  0.770          H  
ATOM  18558  HG1 THR A1137      12.386  -9.699 -33.240  1.00  0.770          H  
ATOM  18559 1HG2 THR A1137      15.238  -8.849 -31.927  1.00  0.770          H  
ATOM  18560 2HG2 THR A1137      15.089  -9.620 -30.331  1.00  0.770          H  
ATOM  18561 3HG2 THR A1137      15.386 -10.611 -31.771  1.00  0.770          H  
ATOM  18562  N   LYS A1138      12.179 -10.177 -28.765  1.00  0.420          N  
ATOM  18563  CA  LYS A1138      12.221 -10.045 -27.317  1.00  0.420          C  
ATOM  18564  C   LYS A1138      12.004 -11.375 -26.618  1.00  0.450          C  
ATOM  18565  O   LYS A1138      12.688 -11.667 -25.636  1.00  0.460          O  
ATOM  18566  CB  LYS A1138      11.198  -9.025 -26.820  1.00  0.590          C  
ATOM  18567  CG  LYS A1138      11.573  -7.571 -27.094  1.00  0.590          C  
ATOM  18568  CD  LYS A1138      10.602  -6.580 -26.429  1.00  0.590          C  
ATOM  18569  CE  LYS A1138       9.278  -6.493 -27.188  1.00  0.590          C  
ATOM  18570  NZ  LYS A1138       8.412  -5.384 -26.687  1.00  0.590          N  
ATOM  18571  H   LYS A1138      11.464  -9.661 -29.289  1.00  0.500          H  
ATOM  18572  HA  LYS A1138      13.211  -9.685 -27.041  1.00  0.500          H  
ATOM  18573 1HB  LYS A1138      10.247  -9.227 -27.314  1.00  0.710          H  
ATOM  18574 2HB  LYS A1138      11.048  -9.150 -25.750  1.00  0.710          H  
ATOM  18575 1HG  LYS A1138      12.575  -7.389 -26.711  1.00  0.710          H  
ATOM  18576 2HG  LYS A1138      11.587  -7.393 -28.165  1.00  0.710          H  
ATOM  18577 1HD  LYS A1138      10.405  -6.890 -25.403  1.00  0.710          H  
ATOM  18578 2HD  LYS A1138      11.055  -5.590 -26.412  1.00  0.710          H  
ATOM  18579 1HE  LYS A1138       9.494  -6.321 -28.234  1.00  0.710          H  
ATOM  18580 2HE  LYS A1138       8.734  -7.427 -27.092  1.00  0.710          H  
ATOM  18581 1HZ  LYS A1138       7.563  -5.347 -27.232  1.00  0.710          H  
ATOM  18582 2HZ  LYS A1138       8.174  -5.535 -25.719  1.00  0.710          H  
ATOM  18583 3HZ  LYS A1138       8.910  -4.508 -26.790  1.00  0.710          H  
ATOM  18584  N   LEU A1139      11.080 -12.203 -27.113  1.00  0.480          N  
ATOM  18585  CA  LEU A1139      10.859 -13.478 -26.461  1.00  0.500          C  
ATOM  18586  C   LEU A1139      12.066 -14.399 -26.616  1.00  0.520          C  
ATOM  18587  O   LEU A1139      12.429 -15.092 -25.661  1.00  0.560          O  
ATOM  18588  CB  LEU A1139       9.590 -14.147 -26.975  1.00  0.690          C  
ATOM  18589  CG  LEU A1139       9.189 -15.496 -26.295  1.00  0.690          C  
ATOM  18590  CD1 LEU A1139       8.985 -15.289 -24.749  1.00  0.690          C  
ATOM  18591  CD2 LEU A1139       7.912 -15.986 -26.961  1.00  0.690          C  
ATOM  18592  H   LEU A1139      10.485 -11.915 -27.898  1.00  0.580          H  
ATOM  18593  HA  LEU A1139      10.726 -13.270 -25.406  1.00  0.600          H  
ATOM  18594 1HB  LEU A1139       8.763 -13.447 -26.856  1.00  0.830          H  
ATOM  18595 2HB  LEU A1139       9.720 -14.331 -28.046  1.00  0.830          H  
ATOM  18596  HG  LEU A1139       9.975 -16.242 -26.437  1.00  0.830          H  
ATOM  18597 1HD1 LEU A1139       8.686 -16.217 -24.288  1.00  0.830          H  
ATOM  18598 2HD1 LEU A1139       9.908 -14.962 -24.285  1.00  0.830          H  
ATOM  18599 3HD1 LEU A1139       8.227 -14.552 -24.576  1.00  0.830          H  
ATOM  18600 1HD2 LEU A1139       7.611 -16.931 -26.518  1.00  0.830          H  
ATOM  18601 2HD2 LEU A1139       7.128 -15.246 -26.824  1.00  0.830          H  
ATOM  18602 3HD2 LEU A1139       8.096 -16.126 -28.027  1.00  0.830          H  
ATOM  18603  N   MET A1140      12.686 -14.438 -27.807  1.00  0.490          N  
ATOM  18604  CA  MET A1140      13.871 -15.276 -27.983  1.00  0.490          C  
ATOM  18605  C   MET A1140      15.007 -14.776 -27.101  1.00  0.470          C  
ATOM  18606  O   MET A1140      15.752 -15.577 -26.522  1.00  0.470          O  
ATOM  18607  CB  MET A1140      14.291 -15.293 -29.435  1.00  0.690          C  
ATOM  18608  CG  MET A1140      13.343 -16.059 -30.313  1.00  0.690          C  
ATOM  18609  SD  MET A1140      13.919 -16.261 -31.984  1.00  0.690          S  
ATOM  18610  CE  MET A1140      13.735 -14.595 -32.551  1.00  0.690          C  
ATOM  18611  H   MET A1140      12.315 -13.894 -28.597  1.00  0.590          H  
ATOM  18612  HA  MET A1140      13.629 -16.291 -27.674  1.00  0.590          H  
ATOM  18613 1HB  MET A1140      14.340 -14.266 -29.780  1.00  0.820          H  
ATOM  18614 2HB  MET A1140      15.278 -15.727 -29.530  1.00  0.820          H  
ATOM  18615 1HG  MET A1140      13.187 -17.047 -29.884  1.00  0.820          H  
ATOM  18616 2HG  MET A1140      12.382 -15.549 -30.339  1.00  0.820          H  
ATOM  18617 1HE  MET A1140      13.978 -14.539 -33.600  1.00  0.820          H  
ATOM  18618 2HE  MET A1140      12.710 -14.286 -32.406  1.00  0.820          H  
ATOM  18619 3HE  MET A1140      14.387 -13.942 -31.996  1.00  0.820          H  
ATOM  18620  N   THR A1141      15.109 -13.447 -26.967  1.00  0.460          N  
ATOM  18621  CA  THR A1141      16.122 -12.832 -26.138  1.00  0.430          C  
ATOM  18622  C   THR A1141      15.896 -13.279 -24.710  1.00  0.460          C  
ATOM  18623  O   THR A1141      16.842 -13.709 -24.050  1.00  0.490          O  
ATOM  18624  CB  THR A1141      16.056 -11.293 -26.210  1.00  0.610          C  
ATOM  18625  OG1 THR A1141      16.277 -10.859 -27.566  1.00  0.610          O  
ATOM  18626  CG2 THR A1141      17.124 -10.704 -25.311  1.00  0.610          C  
ATOM  18627  H   THR A1141      14.482 -12.842 -27.498  1.00  0.550          H  
ATOM  18628  HA  THR A1141      17.106 -13.167 -26.459  1.00  0.520          H  
ATOM  18629  HB  THR A1141      15.085 -10.947 -25.883  1.00  0.740          H  
ATOM  18630  HG1 THR A1141      15.507 -11.138 -28.111  1.00  0.740          H  
ATOM  18631 1HG2 THR A1141      17.083  -9.621 -25.363  1.00  0.740          H  
ATOM  18632 2HG2 THR A1141      16.970 -11.011 -24.276  1.00  0.740          H  
ATOM  18633 3HG2 THR A1141      18.100 -11.051 -25.639  1.00  0.740          H  
ATOM  18634  N   ARG A1142      14.637 -13.202 -24.246  1.00  0.430          N  
ATOM  18635  CA  ARG A1142      14.269 -13.603 -22.902  1.00  0.450          C  
ATOM  18636  C   ARG A1142      14.621 -15.053 -22.665  1.00  0.450          C  
ATOM  18637  O   ARG A1142      15.235 -15.385 -21.663  1.00  0.460          O  
ATOM  18638  CB  ARG A1142      12.782 -13.420 -22.654  1.00  0.620          C  
ATOM  18639  CG  ARG A1142      12.355 -13.696 -21.219  1.00  0.620          C  
ATOM  18640  CD  ARG A1142      10.887 -13.529 -21.014  1.00  0.620          C  
ATOM  18641  NE  ARG A1142      10.434 -12.186 -21.365  1.00  0.620          N  
ATOM  18642  CZ  ARG A1142      10.571 -11.074 -20.607  1.00  0.620          C  
ATOM  18643  NH1 ARG A1142      11.171 -11.116 -19.434  1.00  0.620          N  
ATOM  18644  NH2 ARG A1142      10.100  -9.923 -21.057  1.00  0.620          N  
ATOM  18645  H   ARG A1142      13.914 -12.803 -24.848  1.00  0.520          H  
ATOM  18646  HA  ARG A1142      14.819 -12.983 -22.193  1.00  0.540          H  
ATOM  18647 1HB  ARG A1142      12.497 -12.405 -22.917  1.00  0.750          H  
ATOM  18648 2HB  ARG A1142      12.222 -14.092 -23.296  1.00  0.750          H  
ATOM  18649 1HG  ARG A1142      12.599 -14.731 -20.961  1.00  0.750          H  
ATOM  18650 2HG  ARG A1142      12.897 -13.034 -20.548  1.00  0.750          H  
ATOM  18651 1HD  ARG A1142      10.359 -14.240 -21.651  1.00  0.750          H  
ATOM  18652 2HD  ARG A1142      10.632 -13.727 -19.974  1.00  0.750          H  
ATOM  18653  HE  ARG A1142       9.950 -12.083 -22.250  1.00  0.750          H  
ATOM  18654 1HH1 ARG A1142      11.536 -11.987 -19.078  1.00  0.750          H  
ATOM  18655 2HH1 ARG A1142      11.264 -10.268 -18.890  1.00  0.750          H  
ATOM  18656 1HH2 ARG A1142       9.628  -9.890 -21.955  1.00  0.750          H  
ATOM  18657 2HH2 ARG A1142      10.200  -9.082 -20.502  1.00  0.750          H  
ATOM  18658  N   LEU A1143      14.307 -15.939 -23.603  1.00  0.460          N  
ATOM  18659  CA  LEU A1143      14.635 -17.331 -23.363  1.00  0.460          C  
ATOM  18660  C   LEU A1143      16.129 -17.532 -23.159  1.00  0.430          C  
ATOM  18661  O   LEU A1143      16.533 -18.241 -22.228  1.00  0.450          O  
ATOM  18662  CB  LEU A1143      14.158 -18.206 -24.508  1.00  0.640          C  
ATOM  18663  CG  LEU A1143      14.482 -19.719 -24.401  1.00  0.640          C  
ATOM  18664  CD1 LEU A1143      13.832 -20.355 -23.154  1.00  0.640          C  
ATOM  18665  CD2 LEU A1143      13.978 -20.351 -25.615  1.00  0.640          C  
ATOM  18666  H   LEU A1143      13.786 -15.653 -24.439  1.00  0.550          H  
ATOM  18667  HA  LEU A1143      14.121 -17.629 -22.452  1.00  0.550          H  
ATOM  18668 1HB  LEU A1143      13.077 -18.093 -24.598  1.00  0.770          H  
ATOM  18669 2HB  LEU A1143      14.612 -17.832 -25.431  1.00  0.770          H  
ATOM  18670  HG  LEU A1143      15.560 -19.870 -24.335  1.00  0.770          H  
ATOM  18671 1HD1 LEU A1143      14.072 -21.426 -23.135  1.00  0.770          H  
ATOM  18672 2HD1 LEU A1143      14.217 -19.893 -22.248  1.00  0.770          H  
ATOM  18673 3HD1 LEU A1143      12.764 -20.231 -23.190  1.00  0.770          H  
ATOM  18674 1HD2 LEU A1143      14.191 -21.419 -25.594  1.00  0.770          H  
ATOM  18675 2HD2 LEU A1143      12.913 -20.186 -25.670  1.00  0.770          H  
ATOM  18676 3HD2 LEU A1143      14.449 -19.912 -26.472  1.00  0.770          H  
ATOM  18677  N   VAL A1144      16.959 -16.921 -24.012  1.00  0.420          N  
ATOM  18678  CA  VAL A1144      18.395 -17.069 -23.831  1.00  0.400          C  
ATOM  18679  C   VAL A1144      18.815 -16.432 -22.507  1.00  0.380          C  
ATOM  18680  O   VAL A1144      19.641 -17.008 -21.798  1.00  0.370          O  
ATOM  18681  CB  VAL A1144      19.206 -16.505 -25.018  1.00  0.570          C  
ATOM  18682  CG1 VAL A1144      20.728 -16.510 -24.700  1.00  0.570          C  
ATOM  18683  CG2 VAL A1144      18.948 -17.372 -26.237  1.00  0.570          C  
ATOM  18684  H   VAL A1144      16.571 -16.367 -24.786  1.00  0.500          H  
ATOM  18685  HA  VAL A1144      18.618 -18.133 -23.776  1.00  0.480          H  
ATOM  18686  HB  VAL A1144      18.893 -15.474 -25.217  1.00  0.680          H  
ATOM  18687 1HG1 VAL A1144      21.271 -16.125 -25.554  1.00  0.680          H  
ATOM  18688 2HG1 VAL A1144      20.934 -15.886 -23.830  1.00  0.680          H  
ATOM  18689 3HG1 VAL A1144      21.056 -17.532 -24.495  1.00  0.680          H  
ATOM  18690 1HG2 VAL A1144      19.511 -16.982 -27.082  1.00  0.680          H  
ATOM  18691 2HG2 VAL A1144      19.262 -18.397 -26.036  1.00  0.680          H  
ATOM  18692 3HG2 VAL A1144      17.882 -17.360 -26.463  1.00  0.680          H  
ATOM  18693  N   GLU A1145      18.291 -15.240 -22.183  1.00  0.390          N  
ATOM  18694  CA  GLU A1145      18.628 -14.580 -20.932  1.00  0.370          C  
ATOM  18695  C   GLU A1145      18.297 -15.459 -19.733  1.00  0.400          C  
ATOM  18696  O   GLU A1145      19.145 -15.608 -18.853  1.00  0.420          O  
ATOM  18697  CB  GLU A1145      17.874 -13.248 -20.779  1.00  0.530          C  
ATOM  18698  CG  GLU A1145      18.235 -12.464 -19.505  1.00  0.530          C  
ATOM  18699  CD  GLU A1145      17.482 -11.160 -19.325  1.00  0.530          C  
ATOM  18700  OE1 GLU A1145      16.614 -10.862 -20.103  1.00  0.530          O  
ATOM  18701  OE2 GLU A1145      17.793 -10.462 -18.393  1.00  0.530          O  
ATOM  18702  H   GLU A1145      17.643 -14.778 -22.822  1.00  0.470          H  
ATOM  18703  HA  GLU A1145      19.698 -14.378 -20.929  1.00  0.440          H  
ATOM  18704 1HB  GLU A1145      18.068 -12.616 -21.648  1.00  0.630          H  
ATOM  18705 2HB  GLU A1145      16.805 -13.444 -20.753  1.00  0.630          H  
ATOM  18706 1HG  GLU A1145      18.035 -13.091 -18.636  1.00  0.630          H  
ATOM  18707 2HG  GLU A1145      19.303 -12.253 -19.529  1.00  0.630          H  
ATOM  18708  N   ASP A1146      17.091 -16.062 -19.709  1.00  0.410          N  
ATOM  18709  CA  ASP A1146      16.647 -16.923 -18.614  1.00  0.430          C  
ATOM  18710  C   ASP A1146      17.556 -18.130 -18.497  1.00  0.450          C  
ATOM  18711  O   ASP A1146      17.950 -18.518 -17.392  1.00  0.460          O  
ATOM  18712  CB  ASP A1146      15.213 -17.443 -18.858  1.00  0.590          C  
ATOM  18713  CG  ASP A1146      14.043 -16.414 -18.708  1.00  0.590          C  
ATOM  18714  OD1 ASP A1146      14.238 -15.348 -18.181  1.00  0.590          O  
ATOM  18715  OD2 ASP A1146      12.953 -16.742 -19.139  1.00  0.590          O  
ATOM  18716  H   ASP A1146      16.443 -15.871 -20.469  1.00  0.490          H  
ATOM  18717  HA  ASP A1146      16.679 -16.359 -17.683  1.00  0.520          H  
ATOM  18718 1HB  ASP A1146      15.166 -17.840 -19.875  1.00  0.710          H  
ATOM  18719 2HB  ASP A1146      15.026 -18.268 -18.195  1.00  0.710          H  
ATOM  18720  N   PHE A1147      17.924 -18.710 -19.642  1.00  0.450          N  
ATOM  18721  CA  PHE A1147      18.815 -19.848 -19.665  1.00  0.450          C  
ATOM  18722  C   PHE A1147      20.134 -19.456 -19.015  1.00  0.430          C  
ATOM  18723  O   PHE A1147      20.603 -20.128 -18.095  1.00  0.440          O  
ATOM  18724  CB  PHE A1147      19.062 -20.317 -21.102  1.00  0.630          C  
ATOM  18725  CG  PHE A1147      19.957 -21.479 -21.176  1.00  0.630          C  
ATOM  18726  CD1 PHE A1147      19.437 -22.721 -20.944  1.00  0.630          C  
ATOM  18727  CD2 PHE A1147      21.314 -21.355 -21.452  1.00  0.630          C  
ATOM  18728  CE1 PHE A1147      20.213 -23.810 -20.974  1.00  0.630          C  
ATOM  18729  CE2 PHE A1147      22.108 -22.475 -21.478  1.00  0.630          C  
ATOM  18730  CZ  PHE A1147      21.537 -23.714 -21.228  1.00  0.630          C  
ATOM  18731  H   PHE A1147      17.524 -18.372 -20.523  1.00  0.540          H  
ATOM  18732  HA  PHE A1147      18.370 -20.661 -19.093  1.00  0.540          H  
ATOM  18733 1HB  PHE A1147      18.110 -20.576 -21.568  1.00  0.760          H  
ATOM  18734 2HB  PHE A1147      19.499 -19.512 -21.684  1.00  0.760          H  
ATOM  18735  HD1 PHE A1147      18.367 -22.831 -20.720  1.00  0.760          H  
ATOM  18736  HD2 PHE A1147      21.744 -20.367 -21.638  1.00  0.760          H  
ATOM  18737  HE1 PHE A1147      19.764 -24.759 -20.779  1.00  0.760          H  
ATOM  18738  HE2 PHE A1147      23.175 -22.387 -21.685  1.00  0.760          H  
ATOM  18739  HZ  PHE A1147      22.131 -24.618 -21.229  1.00  0.760          H  
ATOM  18740  N   SER A1148      20.722 -18.351 -19.487  1.00  0.400          N  
ATOM  18741  CA  SER A1148      21.996 -17.890 -18.973  1.00  0.380          C  
ATOM  18742  C   SER A1148      21.938 -17.508 -17.500  1.00  0.390          C  
ATOM  18743  O   SER A1148      22.882 -17.802 -16.764  1.00  0.380          O  
ATOM  18744  CB  SER A1148      22.519 -16.746 -19.821  1.00  0.540          C  
ATOM  18745  OG  SER A1148      22.872 -17.205 -21.108  1.00  0.540          O  
ATOM  18746  H   SER A1148      20.285 -17.823 -20.247  1.00  0.480          H  
ATOM  18747  HA  SER A1148      22.694 -18.715 -19.079  1.00  0.460          H  
ATOM  18748 1HB  SER A1148      21.747 -15.981 -19.907  1.00  0.650          H  
ATOM  18749 2HB  SER A1148      23.379 -16.292 -19.338  1.00  0.650          H  
ATOM  18750  HG  SER A1148      23.046 -16.413 -21.641  1.00  0.650          H  
ATOM  18751  N   GLU A1149      20.851 -16.860 -17.046  1.00  0.400          N  
ATOM  18752  CA  GLU A1149      20.739 -16.515 -15.636  1.00  0.420          C  
ATOM  18753  C   GLU A1149      20.748 -17.779 -14.811  1.00  0.420          C  
ATOM  18754  O   GLU A1149      21.448 -17.854 -13.799  1.00  0.420          O  
ATOM  18755  CB  GLU A1149      19.458 -15.747 -15.303  1.00  0.580          C  
ATOM  18756  CG  GLU A1149      19.385 -15.319 -13.811  1.00  0.580          C  
ATOM  18757  CD  GLU A1149      18.187 -14.494 -13.453  1.00  0.580          C  
ATOM  18758  OE1 GLU A1149      17.434 -14.151 -14.323  1.00  0.580          O  
ATOM  18759  OE2 GLU A1149      18.023 -14.211 -12.295  1.00  0.580          O  
ATOM  18760  H   GLU A1149      20.116 -16.577 -17.693  1.00  0.480          H  
ATOM  18761  HA  GLU A1149      21.596 -15.906 -15.356  1.00  0.500          H  
ATOM  18762 1HB  GLU A1149      19.370 -14.882 -15.930  1.00  0.700          H  
ATOM  18763 2HB  GLU A1149      18.594 -16.382 -15.516  1.00  0.700          H  
ATOM  18764 1HG  GLU A1149      19.375 -16.213 -13.188  1.00  0.700          H  
ATOM  18765 2HG  GLU A1149      20.287 -14.757 -13.569  1.00  0.700          H  
ATOM  18766  N   ALA A1150      19.963 -18.773 -15.239  1.00  0.410          N  
ATOM  18767  CA  ALA A1150      19.882 -20.030 -14.532  1.00  0.420          C  
ATOM  18768  C   ALA A1150      21.252 -20.710 -14.480  1.00  0.420          C  
ATOM  18769  O   ALA A1150      21.651 -21.217 -13.432  1.00  0.430          O  
ATOM  18770  CB  ALA A1150      18.847 -20.904 -15.202  1.00  0.580          C  
ATOM  18771  H   ALA A1150      19.377 -18.636 -16.071  1.00  0.490          H  
ATOM  18772  HA  ALA A1150      19.566 -19.830 -13.510  1.00  0.500          H  
ATOM  18773 1HB  ALA A1150      18.756 -21.847 -14.667  1.00  0.700          H  
ATOM  18774 2HB  ALA A1150      17.893 -20.395 -15.209  1.00  0.700          H  
ATOM  18775 3HB  ALA A1150      19.153 -21.075 -16.223  1.00  0.700          H  
ATOM  18776  N   VAL A1151      22.024 -20.646 -15.570  1.00  0.410          N  
ATOM  18777  CA  VAL A1151      23.365 -21.216 -15.552  1.00  0.410          C  
ATOM  18778  C   VAL A1151      24.214 -20.437 -14.544  1.00  0.400          C  
ATOM  18779  O   VAL A1151      24.913 -21.017 -13.714  1.00  0.400          O  
ATOM  18780  CB  VAL A1151      24.018 -21.167 -16.964  1.00  0.570          C  
ATOM  18781  CG1 VAL A1151      25.492 -21.581 -16.901  1.00  0.570          C  
ATOM  18782  CG2 VAL A1151      23.276 -22.092 -17.917  1.00  0.570          C  
ATOM  18783  H   VAL A1151      21.632 -20.251 -16.431  1.00  0.490          H  
ATOM  18784  HA  VAL A1151      23.297 -22.256 -15.232  1.00  0.490          H  
ATOM  18785  HB  VAL A1151      23.967 -20.151 -17.335  1.00  0.690          H  
ATOM  18786 1HG1 VAL A1151      25.928 -21.524 -17.896  1.00  0.690          H  
ATOM  18787 2HG1 VAL A1151      26.017 -20.911 -16.248  1.00  0.690          H  
ATOM  18788 3HG1 VAL A1151      25.584 -22.592 -16.525  1.00  0.690          H  
ATOM  18789 1HG2 VAL A1151      23.728 -22.036 -18.905  1.00  0.690          H  
ATOM  18790 2HG2 VAL A1151      23.332 -23.096 -17.558  1.00  0.690          H  
ATOM  18791 3HG2 VAL A1151      22.243 -21.808 -17.988  1.00  0.690          H  
ATOM  18792  N   GLY A1152      24.137 -19.110 -14.599  1.00  0.390          N  
ATOM  18793  CA  GLY A1152      24.877 -18.231 -13.708  1.00  0.380          C  
ATOM  18794  C   GLY A1152      24.538 -18.453 -12.246  1.00  0.390          C  
ATOM  18795  O   GLY A1152      25.413 -18.406 -11.390  1.00  0.390          O  
ATOM  18796  H   GLY A1152      23.552 -18.678 -15.315  1.00  0.470          H  
ATOM  18797 1HA  GLY A1152      25.944 -18.381 -13.859  1.00  0.460          H  
ATOM  18798 2HA  GLY A1152      24.656 -17.200 -13.979  1.00  0.460          H  
ATOM  18799  N   SER A1153      23.289 -18.809 -11.952  1.00  0.410          N  
ATOM  18800  CA  SER A1153      22.858 -19.054 -10.575  1.00  0.420          C  
ATOM  18801  C   SER A1153      23.566 -20.268  -9.956  1.00  0.420          C  
ATOM  18802  O   SER A1153      23.535 -20.449  -8.737  1.00  0.440          O  
ATOM  18803  CB  SER A1153      21.360 -19.311 -10.493  1.00  0.580          C  
ATOM  18804  OG  SER A1153      21.030 -20.611 -10.921  1.00  0.580          O  
ATOM  18805  H   SER A1153      22.597 -18.792 -12.704  1.00  0.490          H  
ATOM  18806  HA  SER A1153      23.100 -18.174  -9.979  1.00  0.500          H  
ATOM  18807 1HB  SER A1153      21.024 -19.167  -9.469  1.00  0.700          H  
ATOM  18808 2HB  SER A1153      20.840 -18.583 -11.117  1.00  0.700          H  
ATOM  18809  HG  SER A1153      21.272 -20.687 -11.859  1.00  0.700          H  
ATOM  18810  N   SER A1154      24.158 -21.142 -10.793  1.00  0.420          N  
ATOM  18811  CA  SER A1154      24.852 -22.328 -10.303  1.00  0.430          C  
ATOM  18812  C   SER A1154      26.298 -21.980  -9.928  1.00  0.430          C  
ATOM  18813  O   SER A1154      27.020 -22.805  -9.358  1.00  0.450          O  
ATOM  18814  CB  SER A1154      24.865 -23.436 -11.347  1.00  0.600          C  
ATOM  18815  OG  SER A1154      25.723 -23.134 -12.413  1.00  0.600          O  
ATOM  18816  H   SER A1154      24.195 -20.953 -11.792  1.00  0.500          H  
ATOM  18817  HA  SER A1154      24.338 -22.689  -9.416  1.00  0.520          H  
ATOM  18818 1HB  SER A1154      25.181 -24.364 -10.878  1.00  0.720          H  
ATOM  18819 2HB  SER A1154      23.850 -23.593 -11.724  1.00  0.720          H  
ATOM  18820  HG  SER A1154      25.289 -22.425 -12.920  1.00  0.720          H  
ATOM  18821  N   MET A1155      26.734 -20.772 -10.310  1.00  0.420          N  
ATOM  18822  CA  MET A1155      28.084 -20.275 -10.108  1.00  0.420          C  
ATOM  18823  C   MET A1155      28.110 -19.452  -8.828  1.00  0.410          C  
ATOM  18824  O   MET A1155      27.092 -18.904  -8.417  1.00  0.420          O  
ATOM  18825  CB  MET A1155      28.499 -19.443 -11.318  1.00  0.590          C  
ATOM  18826  CG  MET A1155      28.492 -20.256 -12.596  1.00  0.590          C  
ATOM  18827  SD  MET A1155      28.943 -19.337 -14.055  1.00  0.590          S  
ATOM  18828  CE  MET A1155      28.925 -20.678 -15.212  1.00  0.590          C  
ATOM  18829  H   MET A1155      26.074 -20.126 -10.743  1.00  0.500          H  
ATOM  18830  HA  MET A1155      28.762 -21.117  -9.990  1.00  0.500          H  
ATOM  18831 1HB  MET A1155      27.836 -18.595 -11.437  1.00  0.710          H  
ATOM  18832 2HB  MET A1155      29.505 -19.056 -11.170  1.00  0.710          H  
ATOM  18833 1HG  MET A1155      29.126 -21.121 -12.503  1.00  0.710          H  
ATOM  18834 2HG  MET A1155      27.473 -20.624 -12.746  1.00  0.710          H  
ATOM  18835 1HE  MET A1155      29.137 -20.299 -16.202  1.00  0.710          H  
ATOM  18836 2HE  MET A1155      29.676 -21.419 -14.927  1.00  0.710          H  
ATOM  18837 3HE  MET A1155      27.952 -21.143 -15.201  1.00  0.710          H  
ATOM  18838  N   ARG A1156      29.267 -19.337  -8.185  1.00  0.410          N  
ATOM  18839  CA  ARG A1156      29.332 -18.550  -6.949  1.00  0.410          C  
ATOM  18840  C   ARG A1156      30.246 -17.333  -7.024  1.00  0.390          C  
ATOM  18841  O   ARG A1156      30.717 -16.855  -5.997  1.00  0.410          O  
ATOM  18842  CB  ARG A1156      29.808 -19.425  -5.804  1.00  0.570          C  
ATOM  18843  CG  ARG A1156      28.944 -20.661  -5.506  1.00  0.570          C  
ATOM  18844  CD  ARG A1156      27.534 -20.329  -5.099  1.00  0.570          C  
ATOM  18845  NE  ARG A1156      27.468 -19.471  -3.919  1.00  0.570          N  
ATOM  18846  CZ  ARG A1156      27.547 -19.869  -2.641  1.00  0.570          C  
ATOM  18847  NH1 ARG A1156      27.724 -21.141  -2.313  1.00  0.570          N  
ATOM  18848  NH2 ARG A1156      27.440 -18.943  -1.719  1.00  0.570          N  
ATOM  18849  H   ARG A1156      30.094 -19.807  -8.532  1.00  0.490          H  
ATOM  18850  HA  ARG A1156      28.335 -18.179  -6.719  1.00  0.490          H  
ATOM  18851 1HB  ARG A1156      30.820 -19.772  -6.015  1.00  0.690          H  
ATOM  18852 2HB  ARG A1156      29.854 -18.830  -4.892  1.00  0.690          H  
ATOM  18853 1HG  ARG A1156      28.892 -21.283  -6.399  1.00  0.690          H  
ATOM  18854 2HG  ARG A1156      29.410 -21.228  -4.704  1.00  0.690          H  
ATOM  18855 1HD  ARG A1156      27.015 -19.827  -5.912  1.00  0.690          H  
ATOM  18856 2HD  ARG A1156      27.004 -21.252  -4.881  1.00  0.690          H  
ATOM  18857  HE  ARG A1156      27.312 -18.457  -4.058  1.00  0.690          H  
ATOM  18858 1HH1 ARG A1156      27.808 -21.845  -3.028  1.00  0.690          H  
ATOM  18859 2HH1 ARG A1156      27.779 -21.410  -1.340  1.00  0.690          H  
ATOM  18860 1HH2 ARG A1156      27.296 -17.963  -2.030  1.00  0.690          H  
ATOM  18861 2HH2 ARG A1156      27.485 -19.186  -0.745  1.00  0.690          H  
ATOM  18862  N   TYR A1157      30.556 -16.866  -8.230  1.00  0.380          N  
ATOM  18863  CA  TYR A1157      31.489 -15.739  -8.335  1.00  0.360          C  
ATOM  18864  C   TYR A1157      30.926 -14.526  -9.106  1.00  0.380          C  
ATOM  18865  O   TYR A1157      31.659 -13.589  -9.451  1.00  0.570          O  
ATOM  18866  CB  TYR A1157      32.767 -16.272  -8.941  1.00  0.510          C  
ATOM  18867  CG  TYR A1157      33.217 -17.492  -8.251  1.00  0.510          C  
ATOM  18868  CD1 TYR A1157      32.970 -18.689  -8.889  1.00  0.510          C  
ATOM  18869  CD2 TYR A1157      33.798 -17.466  -6.998  1.00  0.510          C  
ATOM  18870  CE1 TYR A1157      33.292 -19.852  -8.297  1.00  0.510          C  
ATOM  18871  CE2 TYR A1157      34.128 -18.663  -6.389  1.00  0.510          C  
ATOM  18872  CZ  TYR A1157      33.875 -19.855  -7.040  1.00  0.510          C  
ATOM  18873  OH  TYR A1157      34.179 -21.064  -6.436  1.00  0.510          O  
ATOM  18874  H   TYR A1157      30.138 -17.307  -9.035  1.00  0.460          H  
ATOM  18875  HA  TYR A1157      31.717 -15.387  -7.328  1.00  0.430          H  
ATOM  18876 1HB  TYR A1157      32.587 -16.544  -9.925  1.00  0.610          H  
ATOM  18877 2HB  TYR A1157      33.560 -15.520  -8.907  1.00  0.610          H  
ATOM  18878  HD1 TYR A1157      32.499 -18.695  -9.870  1.00  0.610          H  
ATOM  18879  HD2 TYR A1157      33.978 -16.516  -6.490  1.00  0.610          H  
ATOM  18880  HE1 TYR A1157      33.079 -20.781  -8.804  1.00  0.610          H  
ATOM  18881  HE2 TYR A1157      34.577 -18.669  -5.397  1.00  0.610          H  
ATOM  18882  HH  TYR A1157      34.229 -21.770  -7.127  1.00  0.610          H  
ATOM  18883  N   THR A1158      29.627 -14.563  -9.372  1.00  0.370          N  
ATOM  18884  CA  THR A1158      28.935 -13.487 -10.074  1.00  0.350          C  
ATOM  18885  C   THR A1158      28.147 -12.672  -9.083  1.00  0.360          C  
ATOM  18886  O   THR A1158      27.498 -13.227  -8.198  1.00  0.400          O  
ATOM  18887  CB  THR A1158      27.949 -13.979 -11.147  1.00  0.500          C  
ATOM  18888  OG1 THR A1158      27.203 -12.827 -11.611  1.00  0.500          O  
ATOM  18889  CG2 THR A1158      26.984 -15.069 -10.590  1.00  0.500          C  
ATOM  18890  H   THR A1158      29.096 -15.350  -9.035  1.00  0.440          H  
ATOM  18891  HA  THR A1158      29.668 -12.833 -10.551  1.00  0.420          H  
ATOM  18892  HB  THR A1158      28.499 -14.393 -11.986  1.00  0.600          H  
ATOM  18893  HG1 THR A1158      27.568 -12.545 -12.498  1.00  0.600          H  
ATOM  18894 1HG2 THR A1158      26.305 -15.381 -11.384  1.00  0.600          H  
ATOM  18895 2HG2 THR A1158      27.554 -15.934 -10.253  1.00  0.600          H  
ATOM  18896 3HG2 THR A1158      26.400 -14.685  -9.765  1.00  0.600          H  
ATOM  18897  N   CYS A1159      28.212 -11.353  -9.205  1.00  0.370          N  
ATOM  18898  CA  CYS A1159      27.462 -10.467  -8.322  1.00  0.390          C  
ATOM  18899  C   CYS A1159      26.468  -9.635  -9.121  1.00  0.480          C  
ATOM  18900  O   CYS A1159      26.037  -8.565  -8.673  1.00  0.850          O  
ATOM  18901  CB  CYS A1159      28.410  -9.534  -7.573  1.00  0.540          C  
ATOM  18902  SG  CYS A1159      29.547 -10.370  -6.472  1.00  0.540          S  
ATOM  18903  H   CYS A1159      28.779 -10.949  -9.961  1.00  0.440          H  
ATOM  18904  HA  CYS A1159      26.914 -11.068  -7.596  1.00  0.470          H  
ATOM  18905 1HB  CYS A1159      28.992  -8.980  -8.300  1.00  0.650          H  
ATOM  18906 2HB  CYS A1159      27.841  -8.819  -6.992  1.00  0.650          H  
ATOM  18907  HG  CYS A1159      28.721 -10.528  -5.425  1.00  0.650          H  
ATOM  18908  N   LEU A1160      26.098 -10.125 -10.296  1.00  0.370          N  
ATOM  18909  CA  LEU A1160      25.195  -9.376 -11.152  1.00  0.360          C  
ATOM  18910  C   LEU A1160      23.728  -9.420 -10.710  1.00  0.410          C  
ATOM  18911  O   LEU A1160      23.085  -8.378 -10.573  1.00  0.490          O  
ATOM  18912  CB  LEU A1160      25.338  -9.908 -12.583  1.00  0.510          C  
ATOM  18913  CG  LEU A1160      24.470  -9.272 -13.660  1.00  0.510          C  
ATOM  18914  CD1 LEU A1160      24.761  -7.784 -13.757  1.00  0.510          C  
ATOM  18915  CD2 LEU A1160      24.777  -9.968 -14.985  1.00  0.510          C  
ATOM  18916  H   LEU A1160      26.489 -11.021 -10.607  1.00  0.440          H  
ATOM  18917  HA  LEU A1160      25.527  -8.342 -11.129  1.00  0.430          H  
ATOM  18918 1HB  LEU A1160      26.374  -9.804 -12.889  1.00  0.610          H  
ATOM  18919 2HB  LEU A1160      25.111 -10.973 -12.577  1.00  0.610          H  
ATOM  18920  HG  LEU A1160      23.416  -9.400 -13.413  1.00  0.610          H  
ATOM  18921 1HD1 LEU A1160      24.133  -7.367 -14.518  1.00  0.610          H  
ATOM  18922 2HD1 LEU A1160      24.534  -7.288 -12.818  1.00  0.610          H  
ATOM  18923 3HD1 LEU A1160      25.812  -7.626 -14.010  1.00  0.610          H  
ATOM  18924 1HD2 LEU A1160      24.172  -9.554 -15.774  1.00  0.610          H  
ATOM  18925 2HD2 LEU A1160      25.824  -9.825 -15.219  1.00  0.610          H  
ATOM  18926 3HD2 LEU A1160      24.564 -11.035 -14.897  1.00  0.610          H  
ATOM  18927  N   ASN A1161      23.198 -10.623 -10.487  1.00  0.430          N  
ATOM  18928  CA  ASN A1161      21.790 -10.785 -10.141  1.00  0.540          C  
ATOM  18929  C   ASN A1161      21.571 -11.288  -8.709  1.00  0.560          C  
ATOM  18930  O   ASN A1161      20.495 -11.792  -8.389  1.00  0.830          O  
ATOM  18931  CB  ASN A1161      21.138 -11.730 -11.138  1.00  0.710          C  
ATOM  18932  CG  ASN A1161      21.123 -11.169 -12.552  1.00  0.710          C  
ATOM  18933  OD1 ASN A1161      20.576 -10.091 -12.822  1.00  0.710          O  
ATOM  18934  ND2 ASN A1161      21.727 -11.900 -13.458  1.00  0.710          N  
ATOM  18935  H   ASN A1161      23.774 -11.445 -10.608  1.00  0.520          H  
ATOM  18936  HA  ASN A1161      21.303  -9.812 -10.216  1.00  0.650          H  
ATOM  18937 1HB  ASN A1161      21.672 -12.679 -11.143  1.00  0.850          H  
ATOM  18938 2HB  ASN A1161      20.110 -11.937 -10.835  1.00  0.850          H  
ATOM  18939 1HD2 ASN A1161      21.762 -11.603 -14.430  1.00  0.850          H  
ATOM  18940 2HD2 ASN A1161      22.148 -12.766 -13.198  1.00  0.850          H  
ATOM  18941  N   SER A1162      22.584 -11.172  -7.857  1.00  0.380          N  
ATOM  18942  CA  SER A1162      22.466 -11.674  -6.491  1.00  0.370          C  
ATOM  18943  C   SER A1162      22.992 -10.736  -5.433  1.00  0.370          C  
ATOM  18944  O   SER A1162      24.203 -10.504  -5.310  1.00  0.370          O  
ATOM  18945  CB  SER A1162      23.194 -12.998  -6.371  1.00  0.520          C  
ATOM  18946  OG  SER A1162      23.205 -13.457  -5.036  1.00  0.520          O  
ATOM  18947  H   SER A1162      23.435 -10.728  -8.171  1.00  0.460          H  
ATOM  18948  HA  SER A1162      21.406 -11.837  -6.281  1.00  0.440          H  
ATOM  18949 1HB  SER A1162      22.701 -13.733  -7.005  1.00  0.630          H  
ATOM  18950 2HB  SER A1162      24.215 -12.889  -6.735  1.00  0.630          H  
ATOM  18951  HG  SER A1162      23.559 -14.359  -5.086  1.00  0.630          H  
ATOM  18952  N   GLU A1163      22.064 -10.234  -4.625  1.00  0.370          N  
ATOM  18953  CA  GLU A1163      22.377  -9.305  -3.560  1.00  0.370          C  
ATOM  18954  C   GLU A1163      23.292  -9.959  -2.547  1.00  0.380          C  
ATOM  18955  O   GLU A1163      24.201  -9.318  -2.026  1.00  0.400          O  
ATOM  18956  CB  GLU A1163      21.089  -8.844  -2.874  1.00  0.520          C  
ATOM  18957  CG  GLU A1163      20.156  -8.023  -3.767  1.00  0.520          C  
ATOM  18958  CD  GLU A1163      19.322  -8.884  -4.691  1.00  0.520          C  
ATOM  18959  OE1 GLU A1163      19.458 -10.093  -4.620  1.00  0.520          O  
ATOM  18960  OE2 GLU A1163      18.565  -8.347  -5.456  1.00  0.520          O  
ATOM  18961  H   GLU A1163      21.083 -10.482  -4.787  1.00  0.440          H  
ATOM  18962  HA  GLU A1163      22.887  -8.442  -3.987  1.00  0.440          H  
ATOM  18963 1HB  GLU A1163      20.539  -9.712  -2.513  1.00  0.620          H  
ATOM  18964 2HB  GLU A1163      21.342  -8.236  -2.004  1.00  0.620          H  
ATOM  18965 1HG  GLU A1163      19.491  -7.432  -3.138  1.00  0.620          H  
ATOM  18966 2HG  GLU A1163      20.755  -7.335  -4.363  1.00  0.620          H  
ATOM  18967  N   LYS A1164      23.062 -11.248  -2.288  1.00  0.370          N  
ATOM  18968  CA  LYS A1164      23.867 -11.968  -1.318  1.00  0.380          C  
ATOM  18969  C   LYS A1164      25.311 -12.088  -1.776  1.00  0.370          C  
ATOM  18970  O   LYS A1164      26.231 -11.874  -0.979  1.00  0.370          O  
ATOM  18971  CB  LYS A1164      23.281 -13.356  -1.060  1.00  0.530          C  
ATOM  18972  CG  LYS A1164      21.966 -13.347  -0.285  1.00  0.530          C  
ATOM  18973  CD  LYS A1164      21.429 -14.762  -0.081  1.00  0.530          C  
ATOM  18974  CE  LYS A1164      20.111 -14.756   0.692  1.00  0.530          C  
ATOM  18975  NZ  LYS A1164      19.558 -16.131   0.862  1.00  0.530          N  
ATOM  18976  H   LYS A1164      22.294 -11.704  -2.761  1.00  0.440          H  
ATOM  18977  HA  LYS A1164      23.861 -11.406  -0.381  1.00  0.460          H  
ATOM  18978 1HB  LYS A1164      23.111 -13.858  -2.013  1.00  0.630          H  
ATOM  18979 2HB  LYS A1164      24.000 -13.953  -0.501  1.00  0.630          H  
ATOM  18980 1HG  LYS A1164      22.129 -12.880   0.688  1.00  0.630          H  
ATOM  18981 2HG  LYS A1164      21.231 -12.756  -0.831  1.00  0.630          H  
ATOM  18982 1HD  LYS A1164      21.266 -15.233  -1.052  1.00  0.630          H  
ATOM  18983 2HD  LYS A1164      22.159 -15.352   0.471  1.00  0.630          H  
ATOM  18984 1HE  LYS A1164      20.278 -14.319   1.676  1.00  0.630          H  
ATOM  18985 2HE  LYS A1164      19.385 -14.147   0.154  1.00  0.630          H  
ATOM  18986 1HZ  LYS A1164      18.689 -16.083   1.377  1.00  0.630          H  
ATOM  18987 2HZ  LYS A1164      19.387 -16.542  -0.046  1.00  0.630          H  
ATOM  18988 3HZ  LYS A1164      20.218 -16.702   1.370  1.00  0.630          H  
ATOM  18989  N   GLU A1165      25.527 -12.391  -3.063  1.00  0.360          N  
ATOM  18990  CA  GLU A1165      26.901 -12.514  -3.531  1.00  0.360          C  
ATOM  18991  C   GLU A1165      27.566 -11.142  -3.532  1.00  0.340          C  
ATOM  18992  O   GLU A1165      28.761 -11.032  -3.259  1.00  0.340          O  
ATOM  18993  CB  GLU A1165      26.976 -13.163  -4.906  1.00  0.500          C  
ATOM  18994  CG  GLU A1165      26.526 -14.645  -4.943  1.00  0.500          C  
ATOM  18995  CD  GLU A1165      27.294 -15.590  -4.016  1.00  0.500          C  
ATOM  18996  OE1 GLU A1165      28.431 -15.345  -3.728  1.00  0.500          O  
ATOM  18997  OE2 GLU A1165      26.705 -16.571  -3.599  1.00  0.500          O  
ATOM  18998  H   GLU A1165      24.743 -12.586  -3.689  1.00  0.430          H  
ATOM  18999  HA  GLU A1165      27.447 -13.148  -2.835  1.00  0.430          H  
ATOM  19000 1HB  GLU A1165      26.351 -12.602  -5.600  1.00  0.600          H  
ATOM  19001 2HB  GLU A1165      27.999 -13.113  -5.281  1.00  0.600          H  
ATOM  19002 1HG  GLU A1165      25.482 -14.691  -4.673  1.00  0.600          H  
ATOM  19003 2HG  GLU A1165      26.622 -15.001  -5.972  1.00  0.600          H  
ATOM  19004  N   PHE A1166      26.805 -10.087  -3.840  1.00  0.310          N  
ATOM  19005  CA  PHE A1166      27.339  -8.734  -3.794  1.00  0.300          C  
ATOM  19006  C   PHE A1166      27.781  -8.400  -2.377  1.00  0.290          C  
ATOM  19007  O   PHE A1166      28.905  -7.943  -2.172  1.00  0.270          O  
ATOM  19008  CB  PHE A1166      26.341  -7.713  -4.302  1.00  0.420          C  
ATOM  19009  CG  PHE A1166      26.845  -6.293  -4.252  1.00  0.420          C  
ATOM  19010  CD1 PHE A1166      27.792  -5.851  -5.164  1.00  0.420          C  
ATOM  19011  CD2 PHE A1166      26.353  -5.388  -3.320  1.00  0.420          C  
ATOM  19012  CE1 PHE A1166      28.229  -4.547  -5.148  1.00  0.420          C  
ATOM  19013  CE2 PHE A1166      26.794  -4.082  -3.311  1.00  0.420          C  
ATOM  19014  CZ  PHE A1166      27.729  -3.666  -4.231  1.00  0.420          C  
ATOM  19015  H   PHE A1166      25.831 -10.234  -4.131  1.00  0.370          H  
ATOM  19016  HA  PHE A1166      28.215  -8.683  -4.432  1.00  0.360          H  
ATOM  19017 1HB  PHE A1166      26.062  -7.953  -5.326  1.00  0.510          H  
ATOM  19018 2HB  PHE A1166      25.436  -7.772  -3.703  1.00  0.510          H  
ATOM  19019  HD1 PHE A1166      28.184  -6.546  -5.898  1.00  0.510          H  
ATOM  19020  HD2 PHE A1166      25.605  -5.718  -2.594  1.00  0.510          H  
ATOM  19021  HE1 PHE A1166      28.971  -4.206  -5.868  1.00  0.510          H  
ATOM  19022  HE2 PHE A1166      26.401  -3.378  -2.579  1.00  0.510          H  
ATOM  19023  HZ  PHE A1166      28.078  -2.640  -4.227  1.00  0.510          H  
ATOM  19024  N   GLU A1167      26.922  -8.653  -1.376  1.00  0.320          N  
ATOM  19025  CA  GLU A1167      27.298  -8.343  -0.001  1.00  0.320          C  
ATOM  19026  C   GLU A1167      28.553  -9.108   0.388  1.00  0.310          C  
ATOM  19027  O   GLU A1167      29.421  -8.554   1.076  1.00  0.310          O  
ATOM  19028  CB  GLU A1167      26.168  -8.674   0.977  1.00  0.450          C  
ATOM  19029  CG  GLU A1167      24.961  -7.739   0.911  1.00  0.450          C  
ATOM  19030  CD  GLU A1167      23.845  -8.167   1.835  1.00  0.450          C  
ATOM  19031  OE1 GLU A1167      23.947  -9.231   2.401  1.00  0.450          O  
ATOM  19032  OE2 GLU A1167      22.897  -7.431   1.978  1.00  0.450          O  
ATOM  19033  H   GLU A1167      25.992  -9.033  -1.578  1.00  0.380          H  
ATOM  19034  HA  GLU A1167      27.510  -7.277   0.065  1.00  0.380          H  
ATOM  19035 1HB  GLU A1167      25.810  -9.687   0.773  1.00  0.540          H  
ATOM  19036 2HB  GLU A1167      26.552  -8.662   1.996  1.00  0.540          H  
ATOM  19037 1HG  GLU A1167      25.281  -6.736   1.187  1.00  0.540          H  
ATOM  19038 2HG  GLU A1167      24.593  -7.701  -0.110  1.00  0.540          H  
ATOM  19039  N   ARG A1168      28.668 -10.369  -0.052  1.00  0.320          N  
ATOM  19040  CA  ARG A1168      29.870 -11.138   0.207  1.00  0.330          C  
ATOM  19041  C   ARG A1168      31.070 -10.440  -0.404  1.00  0.300          C  
ATOM  19042  O   ARG A1168      32.089 -10.261   0.264  1.00  0.310          O  
ATOM  19043  CB  ARG A1168      29.779 -12.537  -0.368  1.00  0.460          C  
ATOM  19044  CG  ARG A1168      30.997 -13.415  -0.103  1.00  0.460          C  
ATOM  19045  CD  ARG A1168      30.839 -14.756  -0.712  1.00  0.460          C  
ATOM  19046  NE  ARG A1168      29.708 -15.468  -0.133  1.00  0.460          N  
ATOM  19047  CZ  ARG A1168      29.720 -16.129   1.049  1.00  0.460          C  
ATOM  19048  NH1 ARG A1168      30.819 -16.179   1.782  1.00  0.460          N  
ATOM  19049  NH2 ARG A1168      28.619 -16.723   1.475  1.00  0.460          N  
ATOM  19050  H   ARG A1168      27.887 -10.802  -0.559  1.00  0.380          H  
ATOM  19051  HA  ARG A1168      30.013 -11.209   1.285  1.00  0.400          H  
ATOM  19052 1HB  ARG A1168      28.895 -13.030   0.030  1.00  0.550          H  
ATOM  19053 2HB  ARG A1168      29.657 -12.483  -1.443  1.00  0.550          H  
ATOM  19054 1HG  ARG A1168      31.889 -12.958  -0.547  1.00  0.550          H  
ATOM  19055 2HG  ARG A1168      31.147 -13.513   0.969  1.00  0.550          H  
ATOM  19056 1HD  ARG A1168      30.652 -14.639  -1.786  1.00  0.550          H  
ATOM  19057 2HD  ARG A1168      31.743 -15.346  -0.570  1.00  0.550          H  
ATOM  19058  HE  ARG A1168      28.843 -15.474  -0.676  1.00  0.550          H  
ATOM  19059 1HH1 ARG A1168      31.667 -15.724   1.465  1.00  0.550          H  
ATOM  19060 2HH1 ARG A1168      30.818 -16.672   2.664  1.00  0.550          H  
ATOM  19061 1HH2 ARG A1168      27.772 -16.668   0.926  1.00  0.550          H  
ATOM  19062 2HH2 ARG A1168      28.616 -17.215   2.358  1.00  0.550          H  
ATOM  19063  N   ALA A1169      30.950 -10.027  -1.676  1.00  0.290          N  
ATOM  19064  CA  ALA A1169      32.050  -9.364  -2.352  1.00  0.260          C  
ATOM  19065  C   ALA A1169      32.461  -8.103  -1.627  1.00  0.250          C  
ATOM  19066  O   ALA A1169      33.656  -7.852  -1.474  1.00  0.230          O  
ATOM  19067  CB  ALA A1169      31.666  -9.017  -3.777  1.00  0.380          C  
ATOM  19068  H   ALA A1169      30.091 -10.233  -2.200  1.00  0.350          H  
ATOM  19069  HA  ALA A1169      32.896 -10.046  -2.358  1.00  0.310          H  
ATOM  19070 1HB  ALA A1169      32.505  -8.547  -4.283  1.00  0.450          H  
ATOM  19071 2HB  ALA A1169      31.396  -9.928  -4.284  1.00  0.450          H  
ATOM  19072 3HB  ALA A1169      30.820  -8.337  -3.775  1.00  0.450          H  
ATOM  19073  N   ILE A1170      31.494  -7.340  -1.132  1.00  0.260          N  
ATOM  19074  CA  ILE A1170      31.823  -6.126  -0.419  1.00  0.260          C  
ATOM  19075  C   ILE A1170      32.543  -6.451   0.873  1.00  0.280          C  
ATOM  19076  O   ILE A1170      33.504  -5.763   1.226  1.00  0.280          O  
ATOM  19077  CB  ILE A1170      30.598  -5.227  -0.179  1.00  0.360          C  
ATOM  19078  CG1 ILE A1170      29.988  -4.732  -1.573  1.00  0.360          C  
ATOM  19079  CG2 ILE A1170      30.995  -4.058   0.723  1.00  0.360          C  
ATOM  19080  CD1 ILE A1170      30.927  -3.952  -2.502  1.00  0.360          C  
ATOM  19081  H   ILE A1170      30.519  -7.597  -1.320  1.00  0.310          H  
ATOM  19082  HA  ILE A1170      32.528  -5.563  -1.019  1.00  0.310          H  
ATOM  19083  HB  ILE A1170      29.813  -5.812   0.310  1.00  0.440          H  
ATOM  19084 1HG1 ILE A1170      29.631  -5.596  -2.121  1.00  0.440          H  
ATOM  19085 2HG1 ILE A1170      29.137  -4.092  -1.352  1.00  0.440          H  
ATOM  19086 1HG2 ILE A1170      30.134  -3.418   0.902  1.00  0.440          H  
ATOM  19087 2HG2 ILE A1170      31.357  -4.424   1.665  1.00  0.440          H  
ATOM  19088 3HG2 ILE A1170      31.777  -3.501   0.246  1.00  0.440          H  
ATOM  19089 1HD1 ILE A1170      30.399  -3.666  -3.397  1.00  0.440          H  
ATOM  19090 2HD1 ILE A1170      31.277  -3.072  -2.015  1.00  0.440          H  
ATOM  19091 3HD1 ILE A1170      31.762  -4.563  -2.785  1.00  0.440          H  
ATOM  19092  N   CYS A1171      32.079  -7.462   1.602  1.00  0.300          N  
ATOM  19093  CA  CYS A1171      32.735  -7.823   2.841  1.00  0.320          C  
ATOM  19094  C   CYS A1171      34.181  -8.242   2.563  1.00  0.310          C  
ATOM  19095  O   CYS A1171      35.094  -7.819   3.280  1.00  0.310          O  
ATOM  19096  CB  CYS A1171      31.993  -8.974   3.501  1.00  0.440          C  
ATOM  19097  SG  CYS A1171      30.354  -8.515   4.090  1.00  0.440          S  
ATOM  19098  H   CYS A1171      31.238  -7.961   1.295  1.00  0.360          H  
ATOM  19099  HA  CYS A1171      32.734  -6.962   3.503  1.00  0.380          H  
ATOM  19100 1HB  CYS A1171      31.882  -9.795   2.791  1.00  0.530          H  
ATOM  19101 2HB  CYS A1171      32.570  -9.344   4.344  1.00  0.530          H  
ATOM  19102  HG  CYS A1171      29.798  -8.431   2.846  1.00  0.530          H  
ATOM  19103  N   ASP A1172      34.398  -9.027   1.490  1.00  0.300          N  
ATOM  19104  CA  ASP A1172      35.746  -9.449   1.132  1.00  0.300          C  
ATOM  19105  C   ASP A1172      36.613  -8.263   0.752  1.00  0.290          C  
ATOM  19106  O   ASP A1172      37.777  -8.199   1.159  1.00  0.290          O  
ATOM  19107  CB  ASP A1172      35.743 -10.458  -0.025  1.00  0.420          C  
ATOM  19108  CG  ASP A1172      35.272 -11.875   0.355  1.00  0.420          C  
ATOM  19109  OD1 ASP A1172      35.200 -12.185   1.519  1.00  0.420          O  
ATOM  19110  OD2 ASP A1172      34.983 -12.639  -0.543  1.00  0.420          O  
ATOM  19111  H   ASP A1172      33.599  -9.371   0.949  1.00  0.360          H  
ATOM  19112  HA  ASP A1172      36.194  -9.927   1.992  1.00  0.360          H  
ATOM  19113 1HB  ASP A1172      35.089 -10.080  -0.814  1.00  0.500          H  
ATOM  19114 2HB  ASP A1172      36.743 -10.527  -0.441  1.00  0.500          H  
ATOM  19115  N   MET A1173      36.048  -7.296   0.011  1.00  0.270          N  
ATOM  19116  CA  MET A1173      36.799  -6.104  -0.363  1.00  0.270          C  
ATOM  19117  C   MET A1173      37.199  -5.311   0.856  1.00  0.270          C  
ATOM  19118  O   MET A1173      38.344  -4.872   0.945  1.00  0.260          O  
ATOM  19119  CB  MET A1173      35.996  -5.183  -1.276  1.00  0.380          C  
ATOM  19120  CG  MET A1173      35.756  -5.682  -2.681  1.00  0.380          C  
ATOM  19121  SD  MET A1173      34.594  -4.641  -3.576  1.00  0.380          S  
ATOM  19122  CE  MET A1173      35.546  -3.156  -3.881  1.00  0.380          C  
ATOM  19123  H   MET A1173      35.093  -7.423  -0.336  1.00  0.320          H  
ATOM  19124  HA  MET A1173      37.706  -6.411  -0.875  1.00  0.320          H  
ATOM  19125 1HB  MET A1173      35.021  -4.998  -0.824  1.00  0.450          H  
ATOM  19126 2HB  MET A1173      36.509  -4.230  -1.333  1.00  0.450          H  
ATOM  19127 1HG  MET A1173      36.692  -5.668  -3.208  1.00  0.450          H  
ATOM  19128 2HG  MET A1173      35.392  -6.699  -2.674  1.00  0.450          H  
ATOM  19129 1HE  MET A1173      34.938  -2.427  -4.391  1.00  0.450          H  
ATOM  19130 2HE  MET A1173      35.877  -2.730  -2.946  1.00  0.450          H  
ATOM  19131 3HE  MET A1173      36.405  -3.403  -4.502  1.00  0.450          H  
ATOM  19132  N   LYS A1174      36.265  -5.100   1.792  1.00  0.280          N  
ATOM  19133  CA  LYS A1174      36.586  -4.321   2.977  1.00  0.280          C  
ATOM  19134  C   LYS A1174      37.704  -4.967   3.769  1.00  0.270          C  
ATOM  19135  O   LYS A1174      38.610  -4.270   4.242  1.00  0.270          O  
ATOM  19136  CB  LYS A1174      35.365  -4.139   3.875  1.00  0.390          C  
ATOM  19137  CG  LYS A1174      34.320  -3.179   3.330  1.00  0.390          C  
ATOM  19138  CD  LYS A1174      33.263  -2.808   4.379  1.00  0.390          C  
ATOM  19139  CE  LYS A1174      32.351  -3.984   4.748  1.00  0.390          C  
ATOM  19140  NZ  LYS A1174      31.225  -3.549   5.636  1.00  0.390          N  
ATOM  19141  H   LYS A1174      35.316  -5.465   1.657  1.00  0.340          H  
ATOM  19142  HA  LYS A1174      36.930  -3.338   2.656  1.00  0.340          H  
ATOM  19143 1HB  LYS A1174      34.889  -5.113   4.003  1.00  0.470          H  
ATOM  19144 2HB  LYS A1174      35.681  -3.793   4.857  1.00  0.470          H  
ATOM  19145 1HG  LYS A1174      34.832  -2.277   3.018  1.00  0.470          H  
ATOM  19146 2HG  LYS A1174      33.835  -3.608   2.459  1.00  0.470          H  
ATOM  19147 1HD  LYS A1174      33.758  -2.447   5.280  1.00  0.470          H  
ATOM  19148 2HD  LYS A1174      32.644  -2.001   3.983  1.00  0.470          H  
ATOM  19149 1HE  LYS A1174      31.943  -4.420   3.848  1.00  0.470          H  
ATOM  19150 2HE  LYS A1174      32.929  -4.741   5.273  1.00  0.470          H  
ATOM  19151 1HZ  LYS A1174      30.646  -4.347   5.862  1.00  0.470          H  
ATOM  19152 2HZ  LYS A1174      31.599  -3.154   6.490  1.00  0.470          H  
ATOM  19153 3HZ  LYS A1174      30.666  -2.851   5.160  1.00  0.470          H  
ATOM  19154  N   MET A1175      37.655  -6.295   3.913  1.00  0.260          N  
ATOM  19155  CA  MET A1175      38.700  -6.981   4.642  1.00  0.260          C  
ATOM  19156  C   MET A1175      40.024  -6.861   3.905  1.00  0.250          C  
ATOM  19157  O   MET A1175      41.027  -6.490   4.513  1.00  0.250          O  
ATOM  19158  CB  MET A1175      38.310  -8.437   4.858  1.00  0.360          C  
ATOM  19159  CG  MET A1175      37.173  -8.611   5.870  1.00  0.360          C  
ATOM  19160  SD  MET A1175      36.819 -10.328   6.304  1.00  0.360          S  
ATOM  19161  CE  MET A1175      35.939 -10.900   4.844  1.00  0.360          C  
ATOM  19162  H   MET A1175      36.859  -6.823   3.534  1.00  0.310          H  
ATOM  19163  HA  MET A1175      38.816  -6.504   5.612  1.00  0.310          H  
ATOM  19164 1HB  MET A1175      37.987  -8.859   3.905  1.00  0.440          H  
ATOM  19165 2HB  MET A1175      39.174  -9.004   5.200  1.00  0.440          H  
ATOM  19166 1HG  MET A1175      37.431  -8.076   6.781  1.00  0.440          H  
ATOM  19167 2HG  MET A1175      36.267  -8.165   5.470  1.00  0.440          H  
ATOM  19168 1HE  MET A1175      35.642 -11.939   4.977  1.00  0.440          H  
ATOM  19169 2HE  MET A1175      35.051 -10.287   4.684  1.00  0.440          H  
ATOM  19170 3HE  MET A1175      36.585 -10.831   3.982  1.00  0.440          H  
ATOM  19171  N   ALA A1176      40.007  -7.060   2.581  1.00  0.250          N  
ATOM  19172  CA  ALA A1176      41.210  -6.973   1.770  1.00  0.250          C  
ATOM  19173  C   ALA A1176      41.849  -5.596   1.865  1.00  0.240          C  
ATOM  19174  O   ALA A1176      43.075  -5.469   1.955  1.00  0.240          O  
ATOM  19175  CB  ALA A1176      40.861  -7.274   0.322  1.00  0.350          C  
ATOM  19176  H   ALA A1176      39.139  -7.347   2.121  1.00  0.300          H  
ATOM  19177  HA  ALA A1176      41.924  -7.710   2.136  1.00  0.300          H  
ATOM  19178 1HB  ALA A1176      41.735  -7.238  -0.304  1.00  0.420          H  
ATOM  19179 2HB  ALA A1176      40.422  -8.267   0.272  1.00  0.420          H  
ATOM  19180 3HB  ALA A1176      40.141  -6.542  -0.030  1.00  0.420          H  
ATOM  19181  N   VAL A1177      41.036  -4.541   1.875  1.00  0.240          N  
ATOM  19182  CA  VAL A1177      41.626  -3.222   1.981  1.00  0.230          C  
ATOM  19183  C   VAL A1177      42.254  -3.075   3.366  1.00  0.240          C  
ATOM  19184  O   VAL A1177      43.406  -2.664   3.486  1.00  0.260          O  
ATOM  19185  CB  VAL A1177      40.603  -2.099   1.692  1.00  0.330          C  
ATOM  19186  CG1 VAL A1177      41.213  -0.754   1.985  1.00  0.330          C  
ATOM  19187  CG2 VAL A1177      40.188  -2.119   0.216  1.00  0.330          C  
ATOM  19188  H   VAL A1177      40.026  -4.668   1.754  1.00  0.290          H  
ATOM  19189  HA  VAL A1177      42.418  -3.139   1.237  1.00  0.280          H  
ATOM  19190  HB  VAL A1177      39.726  -2.238   2.332  1.00  0.390          H  
ATOM  19191 1HG1 VAL A1177      40.480   0.002   1.767  1.00  0.390          H  
ATOM  19192 2HG1 VAL A1177      41.505  -0.695   3.018  1.00  0.390          H  
ATOM  19193 3HG1 VAL A1177      42.093  -0.594   1.353  1.00  0.390          H  
ATOM  19194 1HG2 VAL A1177      39.468  -1.318   0.035  1.00  0.390          H  
ATOM  19195 2HG2 VAL A1177      41.069  -1.965  -0.409  1.00  0.390          H  
ATOM  19196 3HG2 VAL A1177      39.737  -3.073  -0.029  1.00  0.390          H  
ATOM  19197  N   ASN A1178      41.525  -3.463   4.416  1.00  0.240          N  
ATOM  19198  CA  ASN A1178      42.038  -3.337   5.775  1.00  0.240          C  
ATOM  19199  C   ASN A1178      43.274  -4.192   6.039  1.00  0.240          C  
ATOM  19200  O   ASN A1178      44.121  -3.832   6.860  1.00  0.240          O  
ATOM  19201  CB  ASN A1178      40.939  -3.618   6.776  1.00  0.340          C  
ATOM  19202  CG  ASN A1178      39.970  -2.458   6.871  1.00  0.340          C  
ATOM  19203  OD1 ASN A1178      40.335  -1.319   6.539  1.00  0.340          O  
ATOM  19204  ND2 ASN A1178      38.767  -2.717   7.309  1.00  0.340          N  
ATOM  19205  H   ASN A1178      40.578  -3.830   4.272  1.00  0.290          H  
ATOM  19206  HA  ASN A1178      42.349  -2.311   5.911  1.00  0.290          H  
ATOM  19207 1HB  ASN A1178      40.393  -4.515   6.469  1.00  0.400          H  
ATOM  19208 2HB  ASN A1178      41.371  -3.812   7.756  1.00  0.400          H  
ATOM  19209 1HD2 ASN A1178      38.090  -1.985   7.387  1.00  0.400          H  
ATOM  19210 2HD2 ASN A1178      38.517  -3.652   7.560  1.00  0.400          H  
ATOM  19211  N   ASN A1179      43.410  -5.305   5.330  1.00  0.240          N  
ATOM  19212  CA  ASN A1179      44.562  -6.167   5.503  1.00  0.260          C  
ATOM  19213  C   ASN A1179      45.756  -5.777   4.616  1.00  0.290          C  
ATOM  19214  O   ASN A1179      46.814  -6.403   4.708  1.00  0.470          O  
ATOM  19215  CB  ASN A1179      44.172  -7.606   5.217  1.00  0.360          C  
ATOM  19216  CG  ASN A1179      43.216  -8.166   6.242  1.00  0.360          C  
ATOM  19217  OD1 ASN A1179      43.178  -7.727   7.399  1.00  0.360          O  
ATOM  19218  ND2 ASN A1179      42.443  -9.147   5.852  1.00  0.360          N  
ATOM  19219  H   ASN A1179      42.643  -5.608   4.723  1.00  0.290          H  
ATOM  19220  HA  ASN A1179      44.892  -6.090   6.539  1.00  0.310          H  
ATOM  19221 1HB  ASN A1179      43.696  -7.654   4.229  1.00  0.430          H  
ATOM  19222 2HB  ASN A1179      45.063  -8.229   5.179  1.00  0.430          H  
ATOM  19223 1HD2 ASN A1179      41.796  -9.551   6.495  1.00  0.430          H  
ATOM  19224 2HD2 ASN A1179      42.503  -9.513   4.922  1.00  0.430          H  
ATOM  19225  N   GLY A1180      45.614  -4.748   3.765  1.00  0.250          N  
ATOM  19226  CA  GLY A1180      46.700  -4.362   2.867  1.00  0.260          C  
ATOM  19227  C   GLY A1180      46.886  -5.279   1.639  1.00  0.250          C  
ATOM  19228  O   GLY A1180      47.994  -5.363   1.089  1.00  0.280          O  
ATOM  19229  H   GLY A1180      44.751  -4.195   3.746  1.00  0.300          H  
ATOM  19230 1HA  GLY A1180      46.509  -3.344   2.521  1.00  0.310          H  
ATOM  19231 2HA  GLY A1180      47.628  -4.326   3.433  1.00  0.310          H  
ATOM  19232  N   ASP A1181      45.840  -6.003   1.234  1.00  0.220          N  
ATOM  19233  CA  ASP A1181      45.905  -6.909   0.094  1.00  0.210          C  
ATOM  19234  C   ASP A1181      45.870  -6.085  -1.172  1.00  0.220          C  
ATOM  19235  O   ASP A1181      45.445  -4.928  -1.142  1.00  0.230          O  
ATOM  19236  CB  ASP A1181      44.733  -7.872   0.104  1.00  0.300          C  
ATOM  19237  CG  ASP A1181      44.795  -8.928   1.198  1.00  0.300          C  
ATOM  19238  OD1 ASP A1181      45.869  -9.394   1.537  1.00  0.300          O  
ATOM  19239  OD2 ASP A1181      43.751  -9.307   1.679  1.00  0.300          O  
ATOM  19240  H   ASP A1181      44.926  -5.893   1.686  1.00  0.260          H  
ATOM  19241  HA  ASP A1181      46.838  -7.470   0.128  1.00  0.250          H  
ATOM  19242 1HB  ASP A1181      43.850  -7.297   0.240  1.00  0.360          H  
ATOM  19243 2HB  ASP A1181      44.659  -8.364  -0.870  1.00  0.360          H  
ATOM  19244  N   LEU A1182      46.335  -6.634  -2.289  1.00  0.230          N  
ATOM  19245  CA  LEU A1182      46.262  -5.848  -3.502  1.00  0.230          C  
ATOM  19246  C   LEU A1182      44.825  -5.876  -3.976  1.00  0.230          C  
ATOM  19247  O   LEU A1182      44.207  -6.942  -4.031  1.00  0.250          O  
ATOM  19248  CB  LEU A1182      47.192  -6.412  -4.590  1.00  0.320          C  
ATOM  19249  CG  LEU A1182      47.279  -5.607  -5.931  1.00  0.320          C  
ATOM  19250  CD1 LEU A1182      47.980  -4.243  -5.678  1.00  0.320          C  
ATOM  19251  CD2 LEU A1182      48.012  -6.452  -6.978  1.00  0.320          C  
ATOM  19252  H   LEU A1182      46.647  -7.609  -2.324  1.00  0.280          H  
ATOM  19253  HA  LEU A1182      46.529  -4.821  -3.274  1.00  0.280          H  
ATOM  19254 1HB  LEU A1182      48.196  -6.471  -4.179  1.00  0.390          H  
ATOM  19255 2HB  LEU A1182      46.867  -7.417  -4.821  1.00  0.390          H  
ATOM  19256  HG  LEU A1182      46.271  -5.399  -6.300  1.00  0.390          H  
ATOM  19257 1HD1 LEU A1182      48.031  -3.685  -6.601  1.00  0.390          H  
ATOM  19258 2HD1 LEU A1182      47.429  -3.662  -4.953  1.00  0.390          H  
ATOM  19259 3HD1 LEU A1182      48.989  -4.415  -5.308  1.00  0.390          H  
ATOM  19260 1HD2 LEU A1182      48.063  -5.906  -7.924  1.00  0.390          H  
ATOM  19261 2HD2 LEU A1182      49.002  -6.669  -6.639  1.00  0.390          H  
ATOM  19262 3HD2 LEU A1182      47.472  -7.381  -7.126  1.00  0.390          H  
ATOM  19263  N   SER A1183      44.279  -4.732  -4.352  1.00  0.230          N  
ATOM  19264  CA  SER A1183      42.920  -4.719  -4.856  1.00  0.230          C  
ATOM  19265  C   SER A1183      42.859  -3.973  -6.174  1.00  0.220          C  
ATOM  19266  O   SER A1183      43.199  -2.787  -6.283  1.00  0.210          O  
ATOM  19267  CB  SER A1183      41.977  -4.108  -3.838  1.00  0.320          C  
ATOM  19268  OG  SER A1183      40.662  -4.071  -4.331  1.00  0.320          O  
ATOM  19269  H   SER A1183      44.786  -3.848  -4.270  1.00  0.280          H  
ATOM  19270  HA  SER A1183      42.602  -5.742  -5.047  1.00  0.280          H  
ATOM  19271 1HB  SER A1183      42.011  -4.694  -2.918  1.00  0.390          H  
ATOM  19272 2HB  SER A1183      42.309  -3.096  -3.596  1.00  0.390          H  
ATOM  19273  HG  SER A1183      40.118  -3.778  -3.602  1.00  0.390          H  
ATOM  19274  N   CYS A1184      42.478  -4.706  -7.206  1.00  0.220          N  
ATOM  19275  CA  CYS A1184      42.407  -4.157  -8.538  1.00  0.220          C  
ATOM  19276  C   CYS A1184      40.956  -3.941  -8.969  1.00  0.220          C  
ATOM  19277  O   CYS A1184      40.131  -4.864  -8.939  1.00  0.250          O  
ATOM  19278  CB  CYS A1184      43.048  -5.130  -9.510  1.00  0.310          C  
ATOM  19279  SG  CYS A1184      44.765  -5.553  -9.164  1.00  0.310          S  
ATOM  19280  H   CYS A1184      42.243  -5.688  -7.050  1.00  0.260          H  
ATOM  19281  HA  CYS A1184      42.926  -3.202  -8.563  1.00  0.260          H  
ATOM  19282 1HB  CYS A1184      42.485  -6.031  -9.518  1.00  0.370          H  
ATOM  19283 2HB  CYS A1184      43.003  -4.696 -10.495  1.00  0.370          H  
ATOM  19284  HG  CYS A1184      45.244  -4.317  -9.350  1.00  0.370          H  
ATOM  19285  N   SER A1185      40.645  -2.732  -9.417  1.00  0.220          N  
ATOM  19286  CA  SER A1185      39.304  -2.422  -9.917  1.00  0.220          C  
ATOM  19287  C   SER A1185      39.389  -2.204 -11.418  1.00  0.220          C  
ATOM  19288  O   SER A1185      40.089  -1.299 -11.898  1.00  0.230          O  
ATOM  19289  CB  SER A1185      38.689  -1.198  -9.227  1.00  0.310          C  
ATOM  19290  OG  SER A1185      38.354  -1.436  -7.861  1.00  0.310          O  
ATOM  19291  H   SER A1185      41.362  -1.996  -9.430  1.00  0.260          H  
ATOM  19292  HA  SER A1185      38.647  -3.276  -9.738  1.00  0.260          H  
ATOM  19293 1HB  SER A1185      39.402  -0.373  -9.282  1.00  0.370          H  
ATOM  19294 2HB  SER A1185      37.794  -0.887  -9.767  1.00  0.370          H  
ATOM  19295  HG  SER A1185      37.439  -1.811  -7.896  1.00  0.370          H  
ATOM  19296  N   TYR A1186      38.678  -3.035 -12.176  1.00  0.210          N  
ATOM  19297  CA  TYR A1186      38.754  -2.944 -13.625  1.00  0.220          C  
ATOM  19298  C   TYR A1186      37.426  -2.538 -14.235  1.00  0.210          C  
ATOM  19299  O   TYR A1186      36.344  -2.877 -13.746  1.00  0.190          O  
ATOM  19300  CB  TYR A1186      39.201  -4.256 -14.250  1.00  0.300          C  
ATOM  19301  CG  TYR A1186      40.571  -4.729 -13.857  1.00  0.300          C  
ATOM  19302  CD1 TYR A1186      40.710  -5.737 -12.916  1.00  0.300          C  
ATOM  19303  CD2 TYR A1186      41.686  -4.160 -14.431  1.00  0.300          C  
ATOM  19304  CE1 TYR A1186      41.967  -6.187 -12.584  1.00  0.300          C  
ATOM  19305  CE2 TYR A1186      42.942  -4.600 -14.090  1.00  0.300          C  
ATOM  19306  CZ  TYR A1186      43.086  -5.615 -13.176  1.00  0.300          C  
ATOM  19307  OH  TYR A1186      44.342  -6.066 -12.844  1.00  0.300          O  
ATOM  19308  H   TYR A1186      38.086  -3.748 -11.739  1.00  0.250          H  
ATOM  19309  HA  TYR A1186      39.476  -2.176 -13.890  1.00  0.260          H  
ATOM  19310 1HB  TYR A1186      38.506  -5.011 -13.978  1.00  0.360          H  
ATOM  19311 2HB  TYR A1186      39.172  -4.166 -15.337  1.00  0.360          H  
ATOM  19312  HD1 TYR A1186      39.828  -6.184 -12.453  1.00  0.360          H  
ATOM  19313  HD2 TYR A1186      41.570  -3.367 -15.159  1.00  0.360          H  
ATOM  19314  HE1 TYR A1186      42.082  -6.986 -11.860  1.00  0.360          H  
ATOM  19315  HE2 TYR A1186      43.821  -4.150 -14.553  1.00  0.360          H  
ATOM  19316  HH  TYR A1186      44.270  -6.775 -12.196  1.00  0.360          H  
ATOM  19317  N   ASP A1187      37.531  -1.849 -15.355  1.00  0.250          N  
ATOM  19318  CA  ASP A1187      36.390  -1.359 -16.116  1.00  0.250          C  
ATOM  19319  C   ASP A1187      36.640  -1.672 -17.594  1.00  0.230          C  
ATOM  19320  O   ASP A1187      37.657  -1.246 -18.147  1.00  0.220          O  
ATOM  19321  CB  ASP A1187      36.214   0.151 -15.830  1.00  0.350          C  
ATOM  19322  CG  ASP A1187      34.966   0.791 -16.444  1.00  0.350          C  
ATOM  19323  OD1 ASP A1187      34.419   0.223 -17.331  1.00  0.350          O  
ATOM  19324  OD2 ASP A1187      34.542   1.827 -15.965  1.00  0.350          O  
ATOM  19325  H   ASP A1187      38.468  -1.612 -15.678  1.00  0.300          H  
ATOM  19326  HA  ASP A1187      35.488  -1.887 -15.800  1.00  0.300          H  
ATOM  19327 1HB  ASP A1187      36.179   0.301 -14.752  1.00  0.420          H  
ATOM  19328 2HB  ASP A1187      37.092   0.688 -16.199  1.00  0.420          H  
ATOM  19329  N   HIS A1188      35.832  -2.556 -18.183  1.00  0.230          N  
ATOM  19330  CA  HIS A1188      36.069  -2.972 -19.571  1.00  0.220          C  
ATOM  19331  C   HIS A1188      35.713  -1.871 -20.583  1.00  0.230          C  
ATOM  19332  O   HIS A1188      34.684  -1.200 -20.465  1.00  0.260          O  
ATOM  19333  CB  HIS A1188      35.270  -4.240 -19.881  1.00  0.310          C  
ATOM  19334  CG  HIS A1188      35.745  -5.462 -19.123  1.00  0.310          C  
ATOM  19335  ND1 HIS A1188      36.972  -6.038 -19.349  1.00  0.310          N  
ATOM  19336  CD2 HIS A1188      35.158  -6.202 -18.147  1.00  0.310          C  
ATOM  19337  CE1 HIS A1188      37.125  -7.077 -18.548  1.00  0.310          C  
ATOM  19338  NE2 HIS A1188      36.039  -7.197 -17.809  1.00  0.310          N  
ATOM  19339  H   HIS A1188      35.013  -2.907 -17.669  1.00  0.280          H  
ATOM  19340  HA  HIS A1188      37.125  -3.206 -19.704  1.00  0.260          H  
ATOM  19341 1HB  HIS A1188      34.218  -4.077 -19.635  1.00  0.370          H  
ATOM  19342 2HB  HIS A1188      35.336  -4.436 -20.945  1.00  0.370          H  
ATOM  19343  HD2 HIS A1188      34.176  -6.038 -17.710  1.00  0.370          H  
ATOM  19344  HE1 HIS A1188      38.003  -7.722 -18.502  1.00  0.370          H  
ATOM  19345  HE2 HIS A1188      35.878  -7.917 -17.087  1.00  0.370          H  
ATOM  19346  N   SER A1189      36.527  -1.737 -21.630  1.00  0.210          N  
ATOM  19347  CA  SER A1189      36.290  -0.737 -22.670  1.00  0.210          C  
ATOM  19348  C   SER A1189      35.397  -1.239 -23.787  1.00  0.210          C  
ATOM  19349  O   SER A1189      35.632  -2.301 -24.360  1.00  0.240          O  
ATOM  19350  CB  SER A1189      37.588  -0.312 -23.297  1.00  0.290          C  
ATOM  19351  OG  SER A1189      37.357   0.554 -24.378  1.00  0.290          O  
ATOM  19352  H   SER A1189      37.350  -2.346 -21.701  1.00  0.250          H  
ATOM  19353  HA  SER A1189      35.815   0.128 -22.207  1.00  0.250          H  
ATOM  19354 1HB  SER A1189      38.219   0.163 -22.566  1.00  0.350          H  
ATOM  19355 2HB  SER A1189      38.089  -1.198 -23.640  1.00  0.350          H  
ATOM  19356  HG  SER A1189      38.218   0.752 -24.751  1.00  0.350          H  
ATOM  19357  N   LYS A1190      34.329  -0.503 -24.083  1.00  0.200          N  
ATOM  19358  CA  LYS A1190      33.430  -0.874 -25.177  1.00  0.220          C  
ATOM  19359  C   LYS A1190      33.002  -2.337 -25.092  1.00  0.230          C  
ATOM  19360  O   LYS A1190      32.937  -3.030 -26.112  1.00  0.260          O  
ATOM  19361  CB  LYS A1190      34.102  -0.608 -26.529  1.00  0.300          C  
ATOM  19362  CG  LYS A1190      34.482   0.848 -26.766  1.00  0.300          C  
ATOM  19363  CD  LYS A1190      35.046   1.073 -28.174  1.00  0.300          C  
ATOM  19364  CE  LYS A1190      35.498   2.531 -28.353  1.00  0.300          C  
ATOM  19365  NZ  LYS A1190      36.032   2.814 -29.730  1.00  0.300          N  
ATOM  19366  H   LYS A1190      34.168   0.345 -23.558  1.00  0.240          H  
ATOM  19367  HA  LYS A1190      32.533  -0.260 -25.105  1.00  0.260          H  
ATOM  19368 1HB  LYS A1190      35.006  -1.214 -26.617  1.00  0.360          H  
ATOM  19369 2HB  LYS A1190      33.444  -0.910 -27.320  1.00  0.360          H  
ATOM  19370 1HG  LYS A1190      33.602   1.474 -26.628  1.00  0.360          H  
ATOM  19371 2HG  LYS A1190      35.234   1.142 -26.034  1.00  0.360          H  
ATOM  19372 1HD  LYS A1190      35.901   0.409 -28.330  1.00  0.360          H  
ATOM  19373 2HD  LYS A1190      34.282   0.836 -28.915  1.00  0.360          H  
ATOM  19374 1HE  LYS A1190      34.653   3.191 -28.161  1.00  0.360          H  
ATOM  19375 2HE  LYS A1190      36.283   2.741 -27.626  1.00  0.360          H  
ATOM  19376 1HZ  LYS A1190      36.316   3.785 -29.785  1.00  0.360          H  
ATOM  19377 2HZ  LYS A1190      36.831   2.226 -29.938  1.00  0.360          H  
ATOM  19378 3HZ  LYS A1190      35.309   2.644 -30.417  1.00  0.360          H  
ATOM  19379  N   TRP A1191      32.648  -2.791 -23.889  1.00  0.240          N  
ATOM  19380  CA  TRP A1191      32.262  -4.178 -23.694  1.00  0.280          C  
ATOM  19381  C   TRP A1191      31.162  -4.586 -24.667  1.00  0.290          C  
ATOM  19382  O   TRP A1191      31.267  -5.611 -25.325  1.00  0.350          O  
ATOM  19383  CB  TRP A1191      31.836  -4.412 -22.243  1.00  0.380          C  
ATOM  19384  CG  TRP A1191      31.476  -5.836 -21.903  1.00  0.380          C  
ATOM  19385  CD1 TRP A1191      30.230  -6.340 -21.779  1.00  0.380          C  
ATOM  19386  CD2 TRP A1191      32.376  -6.938 -21.613  1.00  0.380          C  
ATOM  19387  NE1 TRP A1191      30.290  -7.664 -21.440  1.00  0.380          N  
ATOM  19388  CE2 TRP A1191      31.585  -8.040 -21.322  1.00  0.380          C  
ATOM  19389  CE3 TRP A1191      33.757  -7.071 -21.573  1.00  0.380          C  
ATOM  19390  CZ2 TRP A1191      32.125  -9.268 -20.980  1.00  0.380          C  
ATOM  19391  CZ3 TRP A1191      34.299  -8.294 -21.231  1.00  0.380          C  
ATOM  19392  CH2 TRP A1191      33.506  -9.368 -20.939  1.00  0.380          C  
ATOM  19393  H   TRP A1191      32.699  -2.164 -23.097  1.00  0.290          H  
ATOM  19394  HA  TRP A1191      33.134  -4.803 -23.891  1.00  0.340          H  
ATOM  19395 1HB  TRP A1191      32.635  -4.100 -21.577  1.00  0.450          H  
ATOM  19396 2HB  TRP A1191      30.970  -3.792 -22.007  1.00  0.450          H  
ATOM  19397  HD1 TRP A1191      29.315  -5.771 -21.924  1.00  0.450          H  
ATOM  19398  HE1 TRP A1191      29.509  -8.292 -21.284  1.00  0.450          H  
ATOM  19399  HE3 TRP A1191      34.399  -6.240 -21.804  1.00  0.450          H  
ATOM  19400  HZ2 TRP A1191      31.492 -10.131 -20.749  1.00  0.450          H  
ATOM  19401  HZ3 TRP A1191      35.369  -8.374 -21.201  1.00  0.450          H  
ATOM  19402  HH2 TRP A1191      33.962 -10.314 -20.677  1.00  0.450          H  
ATOM  19403  N   GLY A1192      30.086  -3.805 -24.764  1.00  0.260          N  
ATOM  19404  CA  GLY A1192      29.033  -4.176 -25.706  1.00  0.270          C  
ATOM  19405  C   GLY A1192      29.510  -4.182 -27.176  1.00  0.260          C  
ATOM  19406  O   GLY A1192      29.630  -5.249 -27.777  1.00  0.280          O  
ATOM  19407  H   GLY A1192      30.014  -2.975 -24.193  1.00  0.310          H  
ATOM  19408 1HA  GLY A1192      28.677  -5.176 -25.455  1.00  0.320          H  
ATOM  19409 2HA  GLY A1192      28.170  -3.521 -25.586  1.00  0.320          H  
ATOM  19410  N   PRO A1193      29.906  -3.022 -27.736  1.00  0.250          N  
ATOM  19411  CA  PRO A1193      30.342  -2.835 -29.110  1.00  0.260          C  
ATOM  19412  C   PRO A1193      31.386  -3.809 -29.656  1.00  0.240          C  
ATOM  19413  O   PRO A1193      31.321  -4.125 -30.844  1.00  0.300          O  
ATOM  19414  CB  PRO A1193      30.878  -1.405 -29.083  1.00  0.390          C  
ATOM  19415  CG  PRO A1193      30.055  -0.717 -28.018  1.00  0.390          C  
ATOM  19416  CD  PRO A1193      29.843  -1.763 -26.957  1.00  0.390          C  
ATOM  19417  HA  PRO A1193      29.440  -2.882 -29.746  1.00  0.310          H  
ATOM  19418 1HB  PRO A1193      31.952  -1.419 -28.885  1.00  0.470          H  
ATOM  19419 2HB  PRO A1193      30.740  -0.946 -30.064  1.00  0.470          H  
ATOM  19420 1HG  PRO A1193      30.589   0.171 -27.643  1.00  0.470          H  
ATOM  19421 2HG  PRO A1193      29.101  -0.357 -28.449  1.00  0.470          H  
ATOM  19422 1HD  PRO A1193      30.630  -1.699 -26.232  1.00  0.470          H  
ATOM  19423 2HD  PRO A1193      28.848  -1.617 -26.519  1.00  0.470          H  
ATOM  19424  N   THR A1194      32.323  -4.336 -28.841  1.00  0.220          N  
ATOM  19425  CA  THR A1194      33.253  -5.248 -29.497  1.00  0.220          C  
ATOM  19426  C   THR A1194      33.173  -6.658 -28.944  1.00  0.280          C  
ATOM  19427  O   THR A1194      34.155  -7.399 -28.950  1.00  0.470          O  
ATOM  19428  CB  THR A1194      34.708  -4.760 -29.383  1.00  0.310          C  
ATOM  19429  OG1 THR A1194      35.075  -4.625 -28.014  1.00  0.310          O  
ATOM  19430  CG2 THR A1194      34.838  -3.405 -30.070  1.00  0.310          C  
ATOM  19431  H   THR A1194      32.442  -4.072 -27.855  1.00  0.260          H  
ATOM  19432  HA  THR A1194      33.012  -5.302 -30.552  1.00  0.260          H  
ATOM  19433  HB  THR A1194      35.367  -5.472 -29.851  1.00  0.370          H  
ATOM  19434  HG1 THR A1194      35.113  -5.501 -27.612  1.00  0.370          H  
ATOM  19435 1HG2 THR A1194      35.864  -3.059 -29.991  1.00  0.370          H  
ATOM  19436 2HG2 THR A1194      34.562  -3.505 -31.121  1.00  0.370          H  
ATOM  19437 3HG2 THR A1194      34.178  -2.686 -29.588  1.00  0.370          H  
ATOM  19438  N   MET A1195      31.956  -7.081 -28.657  1.00  0.270          N  
ATOM  19439  CA  MET A1195      31.644  -8.431 -28.244  1.00  0.320          C  
ATOM  19440  C   MET A1195      30.733  -8.996 -29.347  1.00  0.340          C  
ATOM  19441  O   MET A1195      30.082  -8.233 -30.074  1.00  0.420          O  
ATOM  19442  CB  MET A1195      31.047  -8.421 -26.835  1.00  0.430          C  
ATOM  19443  CG  MET A1195      30.733  -9.785 -26.231  1.00  0.430          C  
ATOM  19444  SD  MET A1195      32.187 -10.782 -25.924  1.00  0.430          S  
ATOM  19445  CE  MET A1195      32.916 -10.079 -24.459  1.00  0.430          C  
ATOM  19446  H   MET A1195      31.195  -6.386 -28.640  1.00  0.320          H  
ATOM  19447  HA  MET A1195      32.558  -9.022 -28.226  1.00  0.380          H  
ATOM  19448 1HB  MET A1195      31.750  -7.927 -26.170  1.00  0.510          H  
ATOM  19449 2HB  MET A1195      30.156  -7.808 -26.829  1.00  0.510          H  
ATOM  19450 1HG  MET A1195      30.217  -9.641 -25.283  1.00  0.510          H  
ATOM  19451 2HG  MET A1195      30.091 -10.326 -26.878  1.00  0.510          H  
ATOM  19452 1HE  MET A1195      33.817 -10.635 -24.189  1.00  0.510          H  
ATOM  19453 2HE  MET A1195      33.187  -9.035 -24.630  1.00  0.510          H  
ATOM  19454 3HE  MET A1195      32.201 -10.137 -23.648  1.00  0.510          H  
ATOM  19455  N   SER A1196      30.725 -10.315 -29.533  1.00  0.290          N  
ATOM  19456  CA  SER A1196      29.914 -10.918 -30.599  1.00  0.300          C  
ATOM  19457  C   SER A1196      29.259 -12.239 -30.194  1.00  0.310          C  
ATOM  19458  O   SER A1196      29.897 -13.049 -29.510  1.00  0.310          O  
ATOM  19459  CB  SER A1196      30.781 -11.230 -31.804  1.00  0.420          C  
ATOM  19460  OG  SER A1196      30.030 -11.883 -32.800  1.00  0.420          O  
ATOM  19461  H   SER A1196      31.292 -10.896 -28.927  1.00  0.350          H  
ATOM  19462  HA  SER A1196      29.175 -10.186 -30.891  1.00  0.360          H  
ATOM  19463 1HB  SER A1196      31.220 -10.327 -32.202  1.00  0.500          H  
ATOM  19464 2HB  SER A1196      31.588 -11.874 -31.491  1.00  0.500          H  
ATOM  19465  HG  SER A1196      29.666 -11.171 -33.379  1.00  0.500          H  
ATOM  19466  N   PRO A1197      28.010 -12.537 -30.654  1.00  0.310          N  
ATOM  19467  CA  PRO A1197      27.340 -13.811 -30.452  1.00  0.320          C  
ATOM  19468  C   PRO A1197      28.204 -14.938 -31.023  1.00  0.330          C  
ATOM  19469  O   PRO A1197      28.047 -16.087 -30.626  1.00  0.340          O  
ATOM  19470  CB  PRO A1197      26.023 -13.647 -31.218  1.00  0.480          C  
ATOM  19471  CG  PRO A1197      25.778 -12.154 -31.242  1.00  0.480          C  
ATOM  19472  CD  PRO A1197      27.162 -11.537 -31.382  1.00  0.480          C  
ATOM  19473  HA  PRO A1197      27.157 -13.960 -29.379  1.00  0.380          H  
ATOM  19474 1HB  PRO A1197      26.118 -14.079 -32.215  1.00  0.580          H  
ATOM  19475 2HB  PRO A1197      25.216 -14.204 -30.712  1.00  0.580          H  
ATOM  19476 1HG  PRO A1197      25.105 -11.887 -32.067  1.00  0.580          H  
ATOM  19477 2HG  PRO A1197      25.268 -11.844 -30.316  1.00  0.580          H  
ATOM  19478 1HD  PRO A1197      27.453 -11.455 -32.446  1.00  0.580          H  
ATOM  19479 2HD  PRO A1197      27.118 -10.568 -30.890  1.00  0.580          H  
ATOM  19480  N   ALA A1198      29.106 -14.607 -31.966  1.00  0.330          N  
ATOM  19481  CA  ALA A1198      30.014 -15.567 -32.569  1.00  0.340          C  
ATOM  19482  C   ALA A1198      30.852 -16.230 -31.495  1.00  0.340          C  
ATOM  19483  O   ALA A1198      31.200 -17.413 -31.592  1.00  0.350          O  
ATOM  19484  CB  ALA A1198      30.929 -14.886 -33.559  1.00  0.470          C  
ATOM  19485  H   ALA A1198      29.210 -13.633 -32.247  1.00  0.400          H  
ATOM  19486  HA  ALA A1198      29.427 -16.327 -33.077  1.00  0.410          H  
ATOM  19487 1HB  ALA A1198      31.585 -15.617 -34.000  1.00  0.570          H  
ATOM  19488 2HB  ALA A1198      30.338 -14.419 -34.325  1.00  0.570          H  
ATOM  19489 3HB  ALA A1198      31.523 -14.126 -33.050  1.00  0.570          H  
ATOM  19490  N   LEU A1199      31.260 -15.427 -30.508  1.00  0.330          N  
ATOM  19491  CA  LEU A1199      32.089 -15.890 -29.431  1.00  0.320          C  
ATOM  19492  C   LEU A1199      31.281 -16.728 -28.503  1.00  0.340          C  
ATOM  19493  O   LEU A1199      31.764 -17.739 -27.991  1.00  0.360          O  
ATOM  19494  CB  LEU A1199      32.683 -14.724 -28.688  1.00  0.450          C  
ATOM  19495  CG  LEU A1199      33.616 -15.034 -27.546  1.00  0.450          C  
ATOM  19496  CD1 LEU A1199      34.793 -15.890 -28.024  1.00  0.450          C  
ATOM  19497  CD2 LEU A1199      34.041 -13.701 -27.017  1.00  0.450          C  
ATOM  19498  H   LEU A1199      30.945 -14.458 -30.453  1.00  0.400          H  
ATOM  19499  HA  LEU A1199      32.878 -16.496 -29.856  1.00  0.380          H  
ATOM  19500 1HB  LEU A1199      33.212 -14.106 -29.394  1.00  0.540          H  
ATOM  19501 2HB  LEU A1199      31.860 -14.134 -28.277  1.00  0.540          H  
ATOM  19502  HG  LEU A1199      33.110 -15.590 -26.751  1.00  0.540          H  
ATOM  19503 1HD1 LEU A1199      35.462 -16.065 -27.186  1.00  0.540          H  
ATOM  19504 2HD1 LEU A1199      34.447 -16.851 -28.386  1.00  0.540          H  
ATOM  19505 3HD1 LEU A1199      35.318 -15.387 -28.815  1.00  0.540          H  
ATOM  19506 1HD2 LEU A1199      34.717 -13.808 -26.206  1.00  0.540          H  
ATOM  19507 2HD2 LEU A1199      34.510 -13.125 -27.793  1.00  0.540          H  
ATOM  19508 3HD2 LEU A1199      33.159 -13.208 -26.691  1.00  0.540          H  
ATOM  19509  N   PHE A1200      30.055 -16.288 -28.244  1.00  0.330          N  
ATOM  19510  CA  PHE A1200      29.206 -17.049 -27.351  1.00  0.350          C  
ATOM  19511  C   PHE A1200      28.983 -18.425 -27.960  1.00  0.370          C  
ATOM  19512  O   PHE A1200      28.988 -19.422 -27.240  1.00  0.380          O  
ATOM  19513  CB  PHE A1200      27.885 -16.347 -27.094  1.00  0.480          C  
ATOM  19514  CG  PHE A1200      28.010 -15.060 -26.314  1.00  0.480          C  
ATOM  19515  CD1 PHE A1200      29.227 -14.631 -25.717  1.00  0.480          C  
ATOM  19516  CD2 PHE A1200      26.901 -14.280 -26.142  1.00  0.480          C  
ATOM  19517  CE1 PHE A1200      29.280 -13.470 -25.015  1.00  0.480          C  
ATOM  19518  CE2 PHE A1200      26.969 -13.129 -25.416  1.00  0.480          C  
ATOM  19519  CZ  PHE A1200      28.154 -12.722 -24.869  1.00  0.480          C  
ATOM  19520  H   PHE A1200      29.755 -15.400 -28.661  1.00  0.400          H  
ATOM  19521  HA  PHE A1200      29.718 -17.204 -26.403  1.00  0.420          H  
ATOM  19522 1HB  PHE A1200      27.398 -16.131 -28.042  1.00  0.580          H  
ATOM  19523 2HB  PHE A1200      27.229 -17.013 -26.537  1.00  0.580          H  
ATOM  19524  HD1 PHE A1200      30.142 -15.204 -25.811  1.00  0.580          H  
ATOM  19525  HD2 PHE A1200      25.958 -14.591 -26.580  1.00  0.580          H  
ATOM  19526  HE1 PHE A1200      30.223 -13.141 -24.574  1.00  0.580          H  
ATOM  19527  HE2 PHE A1200      26.083 -12.519 -25.281  1.00  0.580          H  
ATOM  19528  HZ  PHE A1200      28.193 -11.798 -24.322  1.00  0.580          H  
ATOM  19529  N   LEU A1201      28.784 -18.494 -29.284  1.00  0.370          N  
ATOM  19530  CA  LEU A1201      28.618 -19.782 -29.938  1.00  0.390          C  
ATOM  19531  C   LEU A1201      29.876 -20.622 -29.833  1.00  0.390          C  
ATOM  19532  O   LEU A1201      29.799 -21.809 -29.526  1.00  0.400          O  
ATOM  19533  CB  LEU A1201      28.342 -19.598 -31.433  1.00  0.540          C  
ATOM  19534  CG  LEU A1201      27.011 -19.032 -31.851  1.00  0.540          C  
ATOM  19535  CD1 LEU A1201      27.076 -18.689 -33.336  1.00  0.540          C  
ATOM  19536  CD2 LEU A1201      25.923 -20.057 -31.595  1.00  0.540          C  
ATOM  19537  H   LEU A1201      28.731 -17.631 -29.831  1.00  0.440          H  
ATOM  19538  HA  LEU A1201      27.808 -20.316 -29.451  1.00  0.470          H  
ATOM  19539 1HB  LEU A1201      29.107 -18.939 -31.835  1.00  0.650          H  
ATOM  19540 2HB  LEU A1201      28.450 -20.558 -31.913  1.00  0.650          H  
ATOM  19541  HG  LEU A1201      26.799 -18.124 -31.292  1.00  0.650          H  
ATOM  19542 1HD1 LEU A1201      26.130 -18.272 -33.640  1.00  0.650          H  
ATOM  19543 2HD1 LEU A1201      27.856 -17.958 -33.507  1.00  0.650          H  
ATOM  19544 3HD1 LEU A1201      27.288 -19.585 -33.914  1.00  0.650          H  
ATOM  19545 1HD2 LEU A1201      24.977 -19.654 -31.912  1.00  0.650          H  
ATOM  19546 2HD2 LEU A1201      26.131 -20.959 -32.160  1.00  0.650          H  
ATOM  19547 3HD2 LEU A1201      25.869 -20.297 -30.543  1.00  0.650          H  
ATOM  19548  N   SER A1202      31.050 -20.019 -30.057  1.00  0.390          N  
ATOM  19549  CA  SER A1202      32.298 -20.774 -29.997  1.00  0.380          C  
ATOM  19550  C   SER A1202      32.502 -21.369 -28.621  1.00  0.390          C  
ATOM  19551  O   SER A1202      32.905 -22.524 -28.479  1.00  0.420          O  
ATOM  19552  CB  SER A1202      33.473 -19.896 -30.369  1.00  0.540          C  
ATOM  19553  OG  SER A1202      34.675 -20.618 -30.314  1.00  0.540          O  
ATOM  19554  H   SER A1202      31.081 -19.035 -30.342  1.00  0.470          H  
ATOM  19555  HA  SER A1202      32.251 -21.589 -30.712  1.00  0.460          H  
ATOM  19556 1HB  SER A1202      33.324 -19.502 -31.376  1.00  0.640          H  
ATOM  19557 2HB  SER A1202      33.523 -19.045 -29.691  1.00  0.640          H  
ATOM  19558  HG  SER A1202      35.359 -20.015 -30.611  1.00  0.640          H  
ATOM  19559  N   PHE A1203      32.250 -20.563 -27.601  1.00  0.370          N  
ATOM  19560  CA  PHE A1203      32.411 -20.985 -26.237  1.00  0.360          C  
ATOM  19561  C   PHE A1203      31.371 -22.049 -25.863  1.00  0.360          C  
ATOM  19562  O   PHE A1203      31.718 -23.143 -25.422  1.00  0.370          O  
ATOM  19563  CB  PHE A1203      32.349 -19.735 -25.361  1.00  0.510          C  
ATOM  19564  CG  PHE A1203      32.582 -19.898 -23.911  1.00  0.510          C  
ATOM  19565  CD1 PHE A1203      33.868 -20.076 -23.425  1.00  0.510          C  
ATOM  19566  CD2 PHE A1203      31.546 -19.818 -23.017  1.00  0.510          C  
ATOM  19567  CE1 PHE A1203      34.108 -20.181 -22.097  1.00  0.510          C  
ATOM  19568  CE2 PHE A1203      31.791 -19.915 -21.679  1.00  0.510          C  
ATOM  19569  CZ  PHE A1203      33.073 -20.100 -21.229  1.00  0.510          C  
ATOM  19570  H   PHE A1203      31.953 -19.603 -27.792  1.00  0.440          H  
ATOM  19571  HA  PHE A1203      33.387 -21.432 -26.139  1.00  0.430          H  
ATOM  19572 1HB  PHE A1203      33.077 -19.017 -25.738  1.00  0.610          H  
ATOM  19573 2HB  PHE A1203      31.370 -19.270 -25.493  1.00  0.610          H  
ATOM  19574  HD1 PHE A1203      34.694 -20.127 -24.113  1.00  0.610          H  
ATOM  19575  HD2 PHE A1203      30.529 -19.667 -23.383  1.00  0.610          H  
ATOM  19576  HE1 PHE A1203      35.131 -20.323 -21.729  1.00  0.610          H  
ATOM  19577  HE2 PHE A1203      30.970 -19.847 -20.970  1.00  0.610          H  
ATOM  19578  HZ  PHE A1203      33.258 -20.179 -20.188  1.00  0.610          H  
ATOM  19579  N   LEU A1204      30.088 -21.765 -26.100  1.00  0.370          N  
ATOM  19580  CA  LEU A1204      29.015 -22.668 -25.716  1.00  0.390          C  
ATOM  19581  C   LEU A1204      29.122 -24.030 -26.423  1.00  0.400          C  
ATOM  19582  O   LEU A1204      28.827 -25.072 -25.828  1.00  0.420          O  
ATOM  19583  CB  LEU A1204      27.675 -22.006 -26.055  1.00  0.540          C  
ATOM  19584  CG  LEU A1204      26.396 -22.600 -25.453  1.00  0.540          C  
ATOM  19585  CD1 LEU A1204      26.455 -22.462 -23.901  1.00  0.540          C  
ATOM  19586  CD2 LEU A1204      25.216 -21.866 -26.020  1.00  0.540          C  
ATOM  19587  H   LEU A1204      29.830 -20.867 -26.512  1.00  0.440          H  
ATOM  19588  HA  LEU A1204      29.092 -22.823 -24.652  1.00  0.470          H  
ATOM  19589 1HB  LEU A1204      27.727 -20.971 -25.731  1.00  0.650          H  
ATOM  19590 2HB  LEU A1204      27.564 -22.006 -27.146  1.00  0.650          H  
ATOM  19591  HG  LEU A1204      26.311 -23.660 -25.707  1.00  0.650          H  
ATOM  19592 1HD1 LEU A1204      25.572 -22.835 -23.448  1.00  0.650          H  
ATOM  19593 2HD1 LEU A1204      27.290 -23.006 -23.506  1.00  0.650          H  
ATOM  19594 3HD1 LEU A1204      26.552 -21.408 -23.642  1.00  0.650          H  
ATOM  19595 1HD2 LEU A1204      24.321 -22.281 -25.604  1.00  0.650          H  
ATOM  19596 2HD2 LEU A1204      25.287 -20.813 -25.764  1.00  0.650          H  
ATOM  19597 3HD2 LEU A1204      25.197 -21.976 -27.094  1.00  0.650          H  
ATOM  19598  N   HIS A1205      29.598 -24.020 -27.678  1.00  0.400          N  
ATOM  19599  CA  HIS A1205      29.753 -25.198 -28.528  1.00  0.410          C  
ATOM  19600  C   HIS A1205      30.603 -26.290 -27.918  1.00  0.420          C  
ATOM  19601  O   HIS A1205      30.446 -27.459 -28.275  1.00  0.450          O  
ATOM  19602  CB  HIS A1205      30.381 -24.801 -29.869  1.00  0.570          C  
ATOM  19603  CG  HIS A1205      30.548 -25.910 -30.866  1.00  0.570          C  
ATOM  19604  ND1 HIS A1205      29.482 -26.532 -31.476  1.00  0.570          N  
ATOM  19605  CD2 HIS A1205      31.659 -26.484 -31.376  1.00  0.570          C  
ATOM  19606  CE1 HIS A1205      29.931 -27.439 -32.315  1.00  0.570          C  
ATOM  19607  NE2 HIS A1205      31.248 -27.433 -32.273  1.00  0.570          N  
ATOM  19608  H   HIS A1205      29.815 -23.121 -28.117  1.00  0.480          H  
ATOM  19609  HA  HIS A1205      28.773 -25.622 -28.726  1.00  0.490          H  
ATOM  19610 1HB  HIS A1205      29.774 -24.056 -30.329  1.00  0.680          H  
ATOM  19611 2HB  HIS A1205      31.358 -24.351 -29.688  1.00  0.680          H  
ATOM  19612  HD1 HIS A1205      28.530 -26.480 -31.175  1.00  0.680          H  
ATOM  19613  HD2 HIS A1205      32.720 -26.320 -31.207  1.00  0.680          H  
ATOM  19614  HE1 HIS A1205      29.239 -28.041 -32.898  1.00  0.680          H  
ATOM  19615  N   THR A1206      31.536 -25.931 -27.041  1.00  0.470          N  
ATOM  19616  CA  THR A1206      32.409 -26.925 -26.462  1.00  0.460          C  
ATOM  19617  C   THR A1206      32.303 -26.994 -24.936  1.00  0.470          C  
ATOM  19618  O   THR A1206      33.241 -27.465 -24.285  1.00  0.850          O  
ATOM  19619  CB  THR A1206      33.873 -26.738 -26.913  1.00  0.650          C  
ATOM  19620  OG1 THR A1206      34.297 -25.446 -26.592  1.00  0.650          O  
ATOM  19621  CG2 THR A1206      34.022 -26.937 -28.403  1.00  0.650          C  
ATOM  19622  H   THR A1206      31.631 -24.960 -26.718  1.00  0.560          H  
ATOM  19623  HA  THR A1206      32.100 -27.899 -26.834  1.00  0.550          H  
ATOM  19624  HB  THR A1206      34.501 -27.463 -26.394  1.00  0.780          H  
ATOM  19625  HG1 THR A1206      35.250 -25.411 -26.691  1.00  0.780          H  
ATOM  19626 1HG2 THR A1206      35.066 -26.803 -28.686  1.00  0.780          H  
ATOM  19627 2HG2 THR A1206      33.700 -27.941 -28.673  1.00  0.780          H  
ATOM  19628 3HG2 THR A1206      33.413 -26.207 -28.919  1.00  0.780          H  
ATOM  19629  N   LEU A1207      31.175 -26.543 -24.349  1.00  0.500          N  
ATOM  19630  CA  LEU A1207      31.025 -26.681 -22.892  1.00  0.460          C  
ATOM  19631  C   LEU A1207      30.190 -27.925 -22.617  1.00  0.480          C  
ATOM  19632  O   LEU A1207      29.270 -28.231 -23.374  1.00  0.580          O  
ATOM  19633  CB  LEU A1207      30.286 -25.512 -22.221  1.00  0.660          C  
ATOM  19634  CG  LEU A1207      30.811 -24.095 -22.407  1.00  0.660          C  
ATOM  19635  CD1 LEU A1207      29.918 -23.167 -21.609  1.00  0.660          C  
ATOM  19636  CD2 LEU A1207      32.272 -23.956 -22.023  1.00  0.660          C  
ATOM  19637  H   LEU A1207      30.422 -26.132 -24.916  1.00  0.600          H  
ATOM  19638  HA  LEU A1207      32.004 -26.815 -22.434  1.00  0.550          H  
ATOM  19639 1HB  LEU A1207      29.264 -25.515 -22.606  1.00  0.790          H  
ATOM  19640 2HB  LEU A1207      30.243 -25.707 -21.153  1.00  0.790          H  
ATOM  19641  HG  LEU A1207      30.711 -23.840 -23.430  1.00  0.790          H  
ATOM  19642 1HD1 LEU A1207      30.225 -22.156 -21.765  1.00  0.790          H  
ATOM  19643 2HD1 LEU A1207      28.895 -23.284 -21.931  1.00  0.790          H  
ATOM  19644 3HD1 LEU A1207      29.993 -23.410 -20.551  1.00  0.790          H  
ATOM  19645 1HD2 LEU A1207      32.591 -22.932 -22.197  1.00  0.790          H  
ATOM  19646 2HD2 LEU A1207      32.406 -24.203 -20.987  1.00  0.790          H  
ATOM  19647 3HD2 LEU A1207      32.859 -24.620 -22.641  1.00  0.790          H  
ATOM  19648  N   GLU A1208      30.476 -28.617 -21.516  1.00  0.460          N  
ATOM  19649  CA  GLU A1208      29.705 -29.809 -21.151  1.00  0.490          C  
ATOM  19650  C   GLU A1208      28.374 -29.524 -20.441  1.00  0.510          C  
ATOM  19651  O   GLU A1208      27.358 -30.131 -20.765  1.00  0.540          O  
ATOM  19652  CB  GLU A1208      30.569 -30.717 -20.278  1.00  0.670          C  
ATOM  19653  CG  GLU A1208      31.748 -31.347 -21.015  1.00  0.670          C  
ATOM  19654  CD  GLU A1208      32.599 -32.202 -20.130  1.00  0.670          C  
ATOM  19655  OE1 GLU A1208      32.449 -32.108 -18.940  1.00  0.670          O  
ATOM  19656  OE2 GLU A1208      33.377 -32.982 -20.648  1.00  0.670          O  
ATOM  19657  H   GLU A1208      31.267 -28.327 -20.948  1.00  0.550          H  
ATOM  19658  HA  GLU A1208      29.477 -30.348 -22.071  1.00  0.590          H  
ATOM  19659 1HB  GLU A1208      30.968 -30.145 -19.440  1.00  0.810          H  
ATOM  19660 2HB  GLU A1208      29.956 -31.518 -19.866  1.00  0.810          H  
ATOM  19661 1HG  GLU A1208      31.366 -31.953 -21.831  1.00  0.810          H  
ATOM  19662 2HG  GLU A1208      32.359 -30.556 -21.447  1.00  0.810          H  
ATOM  19663  N   LEU A1209      28.386 -28.633 -19.446  1.00  0.510          N  
ATOM  19664  CA  LEU A1209      27.171 -28.289 -18.687  1.00  0.550          C  
ATOM  19665  C   LEU A1209      26.405 -29.543 -18.231  1.00  0.540          C  
ATOM  19666  O   LEU A1209      25.202 -29.673 -18.458  1.00  0.630          O  
ATOM  19667  CB  LEU A1209      26.274 -27.404 -19.568  1.00  0.750          C  
ATOM  19668  CG  LEU A1209      26.931 -26.083 -20.104  1.00  0.750          C  
ATOM  19669  CD1 LEU A1209      25.976 -25.418 -21.023  1.00  0.750          C  
ATOM  19670  CD2 LEU A1209      27.296 -25.139 -18.974  1.00  0.750          C  
ATOM  19671  H   LEU A1209      29.256 -28.177 -19.229  1.00  0.610          H  
ATOM  19672  HA  LEU A1209      27.465 -27.749 -17.789  1.00  0.660          H  
ATOM  19673 1HB  LEU A1209      25.949 -27.989 -20.433  1.00  0.900          H  
ATOM  19674 2HB  LEU A1209      25.389 -27.131 -19.003  1.00  0.900          H  
ATOM  19675  HG  LEU A1209      27.823 -26.335 -20.669  1.00  0.900          H  
ATOM  19676 1HD1 LEU A1209      26.425 -24.514 -21.431  1.00  0.900          H  
ATOM  19677 2HD1 LEU A1209      25.748 -26.105 -21.833  1.00  0.900          H  
ATOM  19678 3HD1 LEU A1209      25.062 -25.162 -20.487  1.00  0.900          H  
ATOM  19679 1HD2 LEU A1209      27.741 -24.235 -19.390  1.00  0.900          H  
ATOM  19680 2HD2 LEU A1209      26.393 -24.876 -18.426  1.00  0.900          H  
ATOM  19681 3HD2 LEU A1209      28.008 -25.607 -18.307  1.00  0.900          H  
ATOM  19682  N   LYS A1210      27.118 -30.495 -17.647  1.00  0.490          N  
ATOM  19683  CA  LYS A1210      26.523 -31.757 -17.222  1.00  0.510          C  
ATOM  19684  C   LYS A1210      25.569 -31.636 -16.031  1.00  0.560          C  
ATOM  19685  O   LYS A1210      25.874 -30.976 -15.055  1.00  0.660          O  
ATOM  19686  CB  LYS A1210      27.664 -32.720 -16.869  1.00  0.710          C  
ATOM  19687  CG  LYS A1210      28.473 -32.297 -15.616  1.00  0.710          C  
ATOM  19688  CD  LYS A1210      29.700 -33.167 -15.379  1.00  0.710          C  
ATOM  19689  CE  LYS A1210      30.461 -32.695 -14.125  1.00  0.710          C  
ATOM  19690  NZ  LYS A1210      31.724 -33.468 -13.902  1.00  0.710          N  
ATOM  19691  H   LYS A1210      28.096 -30.316 -17.472  1.00  0.590          H  
ATOM  19692  HA  LYS A1210      25.958 -32.157 -18.061  1.00  0.610          H  
ATOM  19693 1HB  LYS A1210      27.261 -33.703 -16.690  1.00  0.850          H  
ATOM  19694 2HB  LYS A1210      28.354 -32.791 -17.712  1.00  0.850          H  
ATOM  19695 1HG  LYS A1210      28.781 -31.257 -15.706  1.00  0.850          H  
ATOM  19696 2HG  LYS A1210      27.844 -32.386 -14.730  1.00  0.850          H  
ATOM  19697 1HD  LYS A1210      29.393 -34.206 -15.248  1.00  0.850          H  
ATOM  19698 2HD  LYS A1210      30.364 -33.102 -16.245  1.00  0.850          H  
ATOM  19699 1HE  LYS A1210      30.705 -31.638 -14.234  1.00  0.850          H  
ATOM  19700 2HE  LYS A1210      29.814 -32.818 -13.255  1.00  0.850          H  
ATOM  19701 1HZ  LYS A1210      32.198 -33.130 -13.058  1.00  0.850          H  
ATOM  19702 2HZ  LYS A1210      31.512 -34.447 -13.788  1.00  0.850          H  
ATOM  19703 3HZ  LYS A1210      32.338 -33.347 -14.700  1.00  0.850          H  
ATOM  19704  N   ASN A1211      24.458 -32.366 -16.070  1.00  0.670          N  
ATOM  19705  CA  ASN A1211      23.540 -32.455 -14.935  1.00  0.760          C  
ATOM  19706  C   ASN A1211      24.271 -33.162 -13.788  1.00  0.640          C  
ATOM  19707  O   ASN A1211      24.768 -34.276 -14.002  1.00  0.570          O  
ATOM  19708  CB  ASN A1211      22.288 -33.211 -15.324  1.00  1.030          C  
ATOM  19709  CG  ASN A1211      21.214 -33.251 -14.250  1.00  1.030          C  
ATOM  19710  OD1 ASN A1211      21.432 -33.736 -13.110  1.00  1.030          O  
ATOM  19711  ND2 ASN A1211      20.046 -32.752 -14.594  1.00  1.030          N  
ATOM  19712  H   ASN A1211      24.226 -32.842 -16.924  1.00  0.800          H  
ATOM  19713  HA  ASN A1211      23.274 -31.440 -14.645  1.00  0.910          H  
ATOM  19714 1HB  ASN A1211      21.859 -32.758 -16.220  1.00  1.230          H  
ATOM  19715 2HB  ASN A1211      22.564 -34.207 -15.577  1.00  1.230          H  
ATOM  19716 1HD2 ASN A1211      19.284 -32.761 -13.945  1.00  1.230          H  
ATOM  19717 2HD2 ASN A1211      19.907 -32.404 -15.523  1.00  1.230          H  
ATOM  19718  N   PRO A1212      24.277 -32.630 -12.552  1.00  0.680          N  
ATOM  19719  CA  PRO A1212      25.010 -33.157 -11.414  1.00  0.630          C  
ATOM  19720  C   PRO A1212      24.631 -34.571 -11.002  1.00  0.580          C  
ATOM  19721  O   PRO A1212      25.368 -35.189 -10.254  1.00  0.560          O  
ATOM  19722  CB  PRO A1212      24.693 -32.167 -10.300  1.00  0.950          C  
ATOM  19723  CG  PRO A1212      23.413 -31.541 -10.689  1.00  0.950          C  
ATOM  19724  CD  PRO A1212      23.455 -31.448 -12.212  1.00  0.950          C  
ATOM  19725  HA  PRO A1212      26.083 -33.113 -11.653  1.00  0.760          H  
ATOM  19726 1HB  PRO A1212      24.654 -32.685  -9.334  1.00  1.130          H  
ATOM  19727 2HB  PRO A1212      25.503 -31.421 -10.233  1.00  1.130          H  
ATOM  19728 1HG  PRO A1212      22.557 -32.109 -10.312  1.00  1.130          H  
ATOM  19729 2HG  PRO A1212      23.399 -30.595 -10.205  1.00  1.130          H  
ATOM  19730 1HD  PRO A1212      22.439 -31.503 -12.576  1.00  1.130          H  
ATOM  19731 2HD  PRO A1212      23.942 -30.539 -12.547  1.00  1.130          H  
ATOM  19732  N   ARG A1213      23.469 -35.071 -11.421  1.00  0.620          N  
ATOM  19733  CA  ARG A1213      23.078 -36.426 -11.046  1.00  0.640          C  
ATOM  19734  C   ARG A1213      23.025 -37.365 -12.254  1.00  0.690          C  
ATOM  19735  O   ARG A1213      23.015 -38.589 -12.115  1.00  0.950          O  
ATOM  19736  CB  ARG A1213      21.720 -36.433 -10.363  1.00  0.890          C  
ATOM  19737  CG  ARG A1213      21.714 -36.110  -8.859  1.00  0.890          C  
ATOM  19738  CD  ARG A1213      21.797 -34.656  -8.558  1.00  0.890          C  
ATOM  19739  NE  ARG A1213      21.716 -34.400  -7.121  1.00  0.890          N  
ATOM  19740  CZ  ARG A1213      20.569 -34.266  -6.407  1.00  0.890          C  
ATOM  19741  NH1 ARG A1213      19.392 -34.379  -6.993  1.00  0.890          N  
ATOM  19742  NH2 ARG A1213      20.630 -34.019  -5.106  1.00  0.890          N  
ATOM  19743  H   ARG A1213      22.849 -34.526 -12.022  1.00  0.740          H  
ATOM  19744  HA  ARG A1213      23.813 -36.816 -10.346  1.00  0.770          H  
ATOM  19745 1HB  ARG A1213      21.073 -35.709 -10.860  1.00  1.070          H  
ATOM  19746 2HB  ARG A1213      21.265 -37.412 -10.495  1.00  1.070          H  
ATOM  19747 1HG  ARG A1213      20.813 -36.497  -8.424  1.00  1.070          H  
ATOM  19748 2HG  ARG A1213      22.566 -36.588  -8.388  1.00  1.070          H  
ATOM  19749 1HD  ARG A1213      22.752 -34.282  -8.890  1.00  1.070          H  
ATOM  19750 2HD  ARG A1213      21.005 -34.110  -9.065  1.00  1.070          H  
ATOM  19751  HE  ARG A1213      22.591 -34.299  -6.624  1.00  1.070          H  
ATOM  19752 1HH1 ARG A1213      19.331 -34.567  -7.980  1.00  1.070          H  
ATOM  19753 2HH1 ARG A1213      18.545 -34.276  -6.450  1.00  1.070          H  
ATOM  19754 1HH2 ARG A1213      21.524 -33.924  -4.645  1.00  1.070          H  
ATOM  19755 2HH2 ARG A1213      19.780 -33.918  -4.570  1.00  1.070          H  
ATOM  19756  N   ASP A1214      22.860 -36.808 -13.453  1.00  0.630          N  
ATOM  19757  CA  ASP A1214      22.691 -37.666 -14.617  1.00  0.660          C  
ATOM  19758  C   ASP A1214      24.000 -37.844 -15.395  1.00  0.610          C  
ATOM  19759  O   ASP A1214      24.225 -38.887 -16.010  1.00  0.670          O  
ATOM  19760  CB  ASP A1214      21.644 -37.097 -15.588  1.00  0.910          C  
ATOM  19761  CG  ASP A1214      20.234 -36.884 -15.024  1.00  0.910          C  
ATOM  19762  OD1 ASP A1214      19.649 -37.797 -14.505  1.00  0.910          O  
ATOM  19763  OD2 ASP A1214      19.746 -35.805 -15.155  1.00  0.910          O  
ATOM  19764  H   ASP A1214      22.859 -35.802 -13.551  1.00  0.760          H  
ATOM  19765  HA  ASP A1214      22.358 -38.642 -14.284  1.00  0.790          H  
ATOM  19766 1HB  ASP A1214      22.001 -36.207 -16.054  1.00  1.090          H  
ATOM  19767 2HB  ASP A1214      21.516 -37.821 -16.374  1.00  1.090          H  
ATOM  19768  N   ARG A1215      24.848 -36.801 -15.403  1.00  0.560          N  
ATOM  19769  CA  ARG A1215      26.088 -36.754 -16.182  1.00  0.550          C  
ATOM  19770  C   ARG A1215      25.904 -37.054 -17.678  1.00  0.540          C  
ATOM  19771  O   ARG A1215      26.745 -37.725 -18.275  1.00  0.610          O  
ATOM  19772  CB  ARG A1215      27.129 -37.731 -15.650  1.00  0.770          C  
ATOM  19773  CG  ARG A1215      27.611 -37.504 -14.240  1.00  0.770          C  
ATOM  19774  CD  ARG A1215      28.709 -38.456 -13.929  1.00  0.770          C  
ATOM  19775  NE  ARG A1215      29.242 -38.283 -12.593  1.00  0.770          N  
ATOM  19776  CZ  ARG A1215      30.117 -39.114 -12.005  1.00  0.770          C  
ATOM  19777  NH1 ARG A1215      30.539 -40.199 -12.606  1.00  0.770          N  
ATOM  19778  NH2 ARG A1215      30.580 -38.841 -10.811  1.00  0.770          N  
ATOM  19779  H   ARG A1215      24.633 -35.974 -14.845  1.00  0.670          H  
ATOM  19780  HA  ARG A1215      26.492 -35.750 -16.078  1.00  0.660          H  
ATOM  19781 1HB  ARG A1215      26.743 -38.747 -15.703  1.00  0.930          H  
ATOM  19782 2HB  ARG A1215      28.010 -37.692 -16.288  1.00  0.930          H  
ATOM  19783 1HG  ARG A1215      27.984 -36.486 -14.137  1.00  0.930          H  
ATOM  19784 2HG  ARG A1215      26.790 -37.668 -13.537  1.00  0.930          H  
ATOM  19785 1HD  ARG A1215      28.367 -39.474 -14.039  1.00  0.930          H  
ATOM  19786 2HD  ARG A1215      29.520 -38.279 -14.635  1.00  0.930          H  
ATOM  19787  HE  ARG A1215      28.973 -37.458 -12.070  1.00  0.930          H  
ATOM  19788 1HH1 ARG A1215      30.208 -40.440 -13.529  1.00  0.930          H  
ATOM  19789 2HH1 ARG A1215      31.217 -40.782 -12.114  1.00  0.930          H  
ATOM  19790 1HH2 ARG A1215      30.318 -37.981 -10.288  1.00  0.930          H  
ATOM  19791 2HH2 ARG A1215      31.258 -39.457 -10.382  1.00  0.930          H  
ATOM  19792  N   THR A1216      24.857 -36.508 -18.304  1.00  0.500          N  
ATOM  19793  CA  THR A1216      24.571 -36.756 -19.720  1.00  0.520          C  
ATOM  19794  C   THR A1216      25.029 -35.701 -20.729  1.00  0.520          C  
ATOM  19795  O   THR A1216      24.766 -35.852 -21.920  1.00  0.540          O  
ATOM  19796  CB  THR A1216      23.066 -36.978 -19.910  1.00  0.720          C  
ATOM  19797  OG1 THR A1216      22.352 -35.812 -19.454  1.00  0.720          O  
ATOM  19798  CG2 THR A1216      22.641 -38.189 -19.121  1.00  0.720          C  
ATOM  19799  H   THR A1216      24.191 -35.970 -17.774  1.00  0.600          H  
ATOM  19800  HA  THR A1216      25.073 -37.685 -19.989  1.00  0.620          H  
ATOM  19801  HB  THR A1216      22.847 -37.133 -20.966  1.00  0.860          H  
ATOM  19802  HG1 THR A1216      21.432 -35.869 -19.748  1.00  0.860          H  
ATOM  19803 1HG2 THR A1216      21.573 -38.353 -19.243  1.00  0.860          H  
ATOM  19804 2HG2 THR A1216      23.186 -39.061 -19.476  1.00  0.860          H  
ATOM  19805 3HG2 THR A1216      22.866 -38.036 -18.092  1.00  0.860          H  
ATOM  19806  N   LYS A1217      25.690 -34.636 -20.271  1.00  0.520          N  
ATOM  19807  CA  LYS A1217      26.180 -33.574 -21.166  1.00  0.550          C  
ATOM  19808  C   LYS A1217      25.098 -33.038 -22.107  1.00  0.600          C  
ATOM  19809  O   LYS A1217      25.136 -33.267 -23.317  1.00  0.670          O  
ATOM  19810  CB  LYS A1217      27.382 -34.069 -21.966  1.00  0.760          C  
ATOM  19811  CG  LYS A1217      28.552 -34.480 -21.095  1.00  0.760          C  
ATOM  19812  CD  LYS A1217      29.752 -34.887 -21.923  1.00  0.760          C  
ATOM  19813  CE  LYS A1217      30.905 -35.307 -21.028  1.00  0.760          C  
ATOM  19814  NZ  LYS A1217      32.122 -35.673 -21.809  1.00  0.760          N  
ATOM  19815  H   LYS A1217      25.873 -34.594 -19.285  1.00  0.620          H  
ATOM  19816  HA  LYS A1217      26.509 -32.732 -20.552  1.00  0.660          H  
ATOM  19817 1HB  LYS A1217      27.095 -34.917 -22.586  1.00  0.910          H  
ATOM  19818 2HB  LYS A1217      27.721 -33.273 -22.631  1.00  0.910          H  
ATOM  19819 1HG  LYS A1217      28.827 -33.649 -20.446  1.00  0.910          H  
ATOM  19820 2HG  LYS A1217      28.253 -35.322 -20.470  1.00  0.910          H  
ATOM  19821 1HD  LYS A1217      29.482 -35.715 -22.578  1.00  0.910          H  
ATOM  19822 2HD  LYS A1217      30.071 -34.045 -22.536  1.00  0.910          H  
ATOM  19823 1HE  LYS A1217      31.139 -34.490 -20.366  1.00  0.910          H  
ATOM  19824 2HE  LYS A1217      30.601 -36.164 -20.427  1.00  0.910          H  
ATOM  19825 1HZ  LYS A1217      32.861 -35.927 -21.168  1.00  0.910          H  
ATOM  19826 2HZ  LYS A1217      31.917 -36.451 -22.418  1.00  0.910          H  
ATOM  19827 3HZ  LYS A1217      32.424 -34.881 -22.370  1.00  0.910          H  
ATOM  19828  N   VAL A1218      24.122 -32.341 -21.543  1.00  0.610          N  
ATOM  19829  CA  VAL A1218      22.988 -31.854 -22.307  1.00  0.630          C  
ATOM  19830  C   VAL A1218      23.379 -31.060 -23.557  1.00  0.600          C  
ATOM  19831  O   VAL A1218      24.288 -30.230 -23.566  1.00  0.570          O  
ATOM  19832  CB  VAL A1218      22.056 -31.047 -21.372  1.00  0.870          C  
ATOM  19833  CG1 VAL A1218      22.763 -29.820 -20.849  1.00  0.870          C  
ATOM  19834  CG2 VAL A1218      20.772 -30.640 -22.120  1.00  0.870          C  
ATOM  19835  H   VAL A1218      24.154 -32.186 -20.549  1.00  0.730          H  
ATOM  19836  HA  VAL A1218      22.425 -32.728 -22.637  1.00  0.760          H  
ATOM  19837  HB  VAL A1218      21.796 -31.671 -20.517  1.00  1.050          H  
ATOM  19838 1HG1 VAL A1218      22.107 -29.275 -20.177  1.00  1.050          H  
ATOM  19839 2HG1 VAL A1218      23.660 -30.111 -20.316  1.00  1.050          H  
ATOM  19840 3HG1 VAL A1218      23.035 -29.197 -21.653  1.00  1.050          H  
ATOM  19841 1HG2 VAL A1218      20.125 -30.102 -21.441  1.00  1.050          H  
ATOM  19842 2HG2 VAL A1218      21.007 -29.993 -22.968  1.00  1.050          H  
ATOM  19843 3HG2 VAL A1218      20.255 -31.528 -22.477  1.00  1.050          H  
ATOM  19844  N   ASN A1219      22.663 -31.376 -24.628  1.00  0.670          N  
ATOM  19845  CA  ASN A1219      22.804 -30.793 -25.948  1.00  0.710          C  
ATOM  19846  C   ASN A1219      22.078 -29.453 -26.007  1.00  0.640          C  
ATOM  19847  O   ASN A1219      20.864 -29.392 -25.828  1.00  0.810          O  
ATOM  19848  CB  ASN A1219      22.276 -31.762 -26.994  1.00  0.980          C  
ATOM  19849  CG  ASN A1219      22.510 -31.315 -28.402  1.00  0.980          C  
ATOM  19850  OD1 ASN A1219      22.407 -30.125 -28.737  1.00  0.980          O  
ATOM  19851  ND2 ASN A1219      22.834 -32.265 -29.255  1.00  0.980          N  
ATOM  19852  H   ASN A1219      21.957 -32.085 -24.504  1.00  0.800          H  
ATOM  19853  HA  ASN A1219      23.862 -30.607 -26.136  1.00  0.850          H  
ATOM  19854 1HB  ASN A1219      22.753 -32.734 -26.854  1.00  1.170          H  
ATOM  19855 2HB  ASN A1219      21.206 -31.900 -26.848  1.00  1.170          H  
ATOM  19856 1HD2 ASN A1219      23.005 -32.039 -30.217  1.00  1.170          H  
ATOM  19857 2HD2 ASN A1219      22.907 -33.216 -28.948  1.00  1.170          H  
ATOM  19858  N   LEU A1220      22.815 -28.376 -26.243  1.00  0.570          N  
ATOM  19859  CA  LEU A1220      22.252 -27.029 -26.240  1.00  0.550          C  
ATOM  19860  C   LEU A1220      21.981 -26.488 -27.624  1.00  0.480          C  
ATOM  19861  O   LEU A1220      21.967 -25.271 -27.837  1.00  0.430          O  
ATOM  19862  CB  LEU A1220      23.180 -26.054 -25.529  1.00  0.780          C  
ATOM  19863  CG  LEU A1220      23.009 -25.893 -24.053  1.00  0.780          C  
ATOM  19864  CD1 LEU A1220      23.396 -27.131 -23.314  1.00  0.780          C  
ATOM  19865  CD2 LEU A1220      23.840 -24.791 -23.672  1.00  0.780          C  
ATOM  19866  H   LEU A1220      23.807 -28.496 -26.401  1.00  0.680          H  
ATOM  19867  HA  LEU A1220      21.304 -27.059 -25.702  1.00  0.660          H  
ATOM  19868 1HB  LEU A1220      24.206 -26.386 -25.697  1.00  0.930          H  
ATOM  19869 2HB  LEU A1220      23.081 -25.075 -25.971  1.00  0.930          H  
ATOM  19870  HG  LEU A1220      21.971 -25.670 -23.811  1.00  0.930          H  
ATOM  19871 1HD1 LEU A1220      23.282 -26.958 -22.245  1.00  0.930          H  
ATOM  19872 2HD1 LEU A1220      22.758 -27.953 -23.607  1.00  0.930          H  
ATOM  19873 3HD1 LEU A1220      24.433 -27.395 -23.522  1.00  0.930          H  
ATOM  19874 1HD2 LEU A1220      23.775 -24.617 -22.630  1.00  0.930          H  
ATOM  19875 2HD2 LEU A1220      24.868 -25.030 -23.931  1.00  0.930          H  
ATOM  19876 3HD2 LEU A1220      23.519 -23.905 -24.204  1.00  0.930          H  
ATOM  19877  N   GLU A1221      21.674 -27.370 -28.559  1.00  0.610          N  
ATOM  19878  CA  GLU A1221      21.366 -26.929 -29.903  1.00  0.590          C  
ATOM  19879  C   GLU A1221      20.337 -25.775 -29.976  1.00  0.550          C  
ATOM  19880  O   GLU A1221      20.584 -24.863 -30.759  1.00  0.520          O  
ATOM  19881  CB  GLU A1221      20.947 -28.124 -30.768  1.00  0.830          C  
ATOM  19882  CG  GLU A1221      20.624 -27.809 -32.199  1.00  0.830          C  
ATOM  19883  CD  GLU A1221      20.196 -29.052 -32.946  1.00  0.830          C  
ATOM  19884  OE1 GLU A1221      19.811 -29.995 -32.298  1.00  0.830          O  
ATOM  19885  OE2 GLU A1221      20.231 -29.071 -34.157  1.00  0.830          O  
ATOM  19886  H   GLU A1221      21.731 -28.374 -28.359  1.00  0.730          H  
ATOM  19887  HA  GLU A1221      22.295 -26.555 -30.338  1.00  0.710          H  
ATOM  19888 1HB  GLU A1221      21.801 -28.799 -30.824  1.00  1.000          H  
ATOM  19889 2HB  GLU A1221      20.151 -28.692 -30.330  1.00  1.000          H  
ATOM  19890 1HG  GLU A1221      19.821 -27.076 -32.233  1.00  1.000          H  
ATOM  19891 2HG  GLU A1221      21.502 -27.373 -32.671  1.00  1.000          H  
ATOM  19892  N   PRO A1222      19.183 -25.756 -29.243  1.00  0.580          N  
ATOM  19893  CA  PRO A1222      18.214 -24.657 -29.253  1.00  0.540          C  
ATOM  19894  C   PRO A1222      18.780 -23.311 -28.784  1.00  0.500          C  
ATOM  19895  O   PRO A1222      18.279 -22.250 -29.173  1.00  0.470          O  
ATOM  19896  CB  PRO A1222      17.148 -25.142 -28.251  1.00  0.810          C  
ATOM  19897  CG  PRO A1222      17.276 -26.639 -28.236  1.00  0.810          C  
ATOM  19898  CD  PRO A1222      18.755 -26.900 -28.391  1.00  0.810          C  
ATOM  19899  HA  PRO A1222      17.791 -24.563 -30.261  1.00  0.650          H  
ATOM  19900 1HB  PRO A1222      17.335 -24.700 -27.254  1.00  0.970          H  
ATOM  19901 2HB  PRO A1222      16.146 -24.802 -28.547  1.00  0.970          H  
ATOM  19902 1HG  PRO A1222      16.869 -27.033 -27.282  1.00  0.970          H  
ATOM  19903 2HG  PRO A1222      16.672 -27.082 -29.040  1.00  0.970          H  
ATOM  19904 1HD  PRO A1222      19.223 -26.856 -27.402  1.00  0.970          H  
ATOM  19905 2HD  PRO A1222      18.887 -27.856 -28.862  1.00  0.970          H  
ATOM  19906  N   VAL A1223      19.855 -23.346 -27.994  1.00  0.490          N  
ATOM  19907  CA  VAL A1223      20.429 -22.122 -27.481  1.00  0.440          C  
ATOM  19908  C   VAL A1223      21.323 -21.616 -28.584  1.00  0.420          C  
ATOM  19909  O   VAL A1223      21.330 -20.419 -28.882  1.00  0.400          O  
ATOM  19910  CB  VAL A1223      21.220 -22.334 -26.170  1.00  0.640          C  
ATOM  19911  CG1 VAL A1223      21.853 -20.990 -25.713  1.00  0.640          C  
ATOM  19912  CG2 VAL A1223      20.307 -22.923 -25.088  1.00  0.640          C  
ATOM  19913  H   VAL A1223      20.308 -24.221 -27.740  1.00  0.590          H  
ATOM  19914  HA  VAL A1223      19.638 -21.394 -27.301  1.00  0.530          H  
ATOM  19915  HB  VAL A1223      22.033 -23.025 -26.361  1.00  0.760          H  
ATOM  19916 1HG1 VAL A1223      22.422 -21.149 -24.799  1.00  0.760          H  
ATOM  19917 2HG1 VAL A1223      22.512 -20.601 -26.488  1.00  0.760          H  
ATOM  19918 3HG1 VAL A1223      21.063 -20.264 -25.519  1.00  0.760          H  
ATOM  19919 1HG2 VAL A1223      20.879 -23.084 -24.176  1.00  0.760          H  
ATOM  19920 2HG2 VAL A1223      19.489 -22.234 -24.883  1.00  0.760          H  
ATOM  19921 3HG2 VAL A1223      19.898 -23.874 -25.427  1.00  0.760          H  
ATOM  19922  N   MET A1224      22.111 -22.525 -29.169  1.00  0.420          N  
ATOM  19923  CA  MET A1224      22.973 -22.117 -30.257  1.00  0.410          C  
ATOM  19924  C   MET A1224      22.150 -21.662 -31.454  1.00  0.410          C  
ATOM  19925  O   MET A1224      22.563 -20.743 -32.152  1.00  0.390          O  
ATOM  19926  CB  MET A1224      23.956 -23.192 -30.668  1.00  0.580          C  
ATOM  19927  CG  MET A1224      25.043 -23.455 -29.643  1.00  0.580          C  
ATOM  19928  SD  MET A1224      26.243 -24.679 -30.183  1.00  0.580          S  
ATOM  19929  CE  MET A1224      27.163 -23.723 -31.419  1.00  0.580          C  
ATOM  19930  H   MET A1224      22.071 -23.499 -28.855  1.00  0.500          H  
ATOM  19931  HA  MET A1224      23.554 -21.265 -29.920  1.00  0.490          H  
ATOM  19932 1HB  MET A1224      23.411 -24.125 -30.828  1.00  0.690          H  
ATOM  19933 2HB  MET A1224      24.399 -22.911 -31.610  1.00  0.690          H  
ATOM  19934 1HG  MET A1224      25.569 -22.528 -29.428  1.00  0.690          H  
ATOM  19935 2HG  MET A1224      24.579 -23.809 -28.718  1.00  0.690          H  
ATOM  19936 1HE  MET A1224      27.940 -24.335 -31.851  1.00  0.690          H  
ATOM  19937 2HE  MET A1224      26.505 -23.400 -32.212  1.00  0.690          H  
ATOM  19938 3HE  MET A1224      27.616 -22.850 -30.941  1.00  0.690          H  
ATOM  19939  N   ASN A1225      20.974 -22.265 -31.692  1.00  0.430          N  
ATOM  19940  CA  ASN A1225      20.150 -21.815 -32.808  1.00  0.430          C  
ATOM  19941  C   ASN A1225      19.781 -20.356 -32.606  1.00  0.410          C  
ATOM  19942  O   ASN A1225      19.952 -19.540 -33.519  1.00  0.400          O  
ATOM  19943  CB  ASN A1225      18.872 -22.627 -32.934  1.00  0.600          C  
ATOM  19944  CG  ASN A1225      19.053 -23.999 -33.499  1.00  0.600          C  
ATOM  19945  OD1 ASN A1225      20.072 -24.325 -34.119  1.00  0.600          O  
ATOM  19946  ND2 ASN A1225      18.048 -24.817 -33.318  1.00  0.600          N  
ATOM  19947  H   ASN A1225      20.695 -23.066 -31.125  1.00  0.520          H  
ATOM  19948  HA  ASN A1225      20.726 -21.890 -33.731  1.00  0.520          H  
ATOM  19949 1HB  ASN A1225      18.415 -22.719 -31.950  1.00  0.720          H  
ATOM  19950 2HB  ASN A1225      18.173 -22.085 -33.559  1.00  0.720          H  
ATOM  19951 1HD2 ASN A1225      18.083 -25.744 -33.691  1.00  0.720          H  
ATOM  19952 2HD2 ASN A1225      17.238 -24.512 -32.820  1.00  0.720          H  
ATOM  19953  N   ILE A1226      19.356 -20.003 -31.385  1.00  0.400          N  
ATOM  19954  CA  ILE A1226      19.009 -18.618 -31.121  1.00  0.400          C  
ATOM  19955  C   ILE A1226      20.233 -17.722 -31.221  1.00  0.390          C  
ATOM  19956  O   ILE A1226      20.136 -16.622 -31.773  1.00  0.380          O  
ATOM  19957  CB  ILE A1226      18.246 -18.409 -29.799  1.00  0.560          C  
ATOM  19958  CG1 ILE A1226      16.861 -19.074 -29.907  1.00  0.560          C  
ATOM  19959  CG2 ILE A1226      18.054 -16.882 -29.582  1.00  0.560          C  
ATOM  19960  CD1 ILE A1226      16.113 -19.204 -28.609  1.00  0.560          C  
ATOM  19961  H   ILE A1226      19.219 -20.720 -30.662  1.00  0.480          H  
ATOM  19962  HA  ILE A1226      18.343 -18.296 -31.893  1.00  0.480          H  
ATOM  19963  HB  ILE A1226      18.790 -18.865 -28.967  1.00  0.670          H  
ATOM  19964 1HG1 ILE A1226      16.253 -18.484 -30.575  1.00  0.670          H  
ATOM  19965 2HG1 ILE A1226      16.987 -20.073 -30.331  1.00  0.670          H  
ATOM  19966 1HG2 ILE A1226      17.500 -16.684 -28.678  1.00  0.670          H  
ATOM  19967 2HG2 ILE A1226      19.007 -16.417 -29.503  1.00  0.670          H  
ATOM  19968 3HG2 ILE A1226      17.512 -16.455 -30.430  1.00  0.670          H  
ATOM  19969 1HD1 ILE A1226      15.154 -19.686 -28.803  1.00  0.670          H  
ATOM  19970 2HD1 ILE A1226      16.697 -19.819 -27.917  1.00  0.670          H  
ATOM  19971 3HD1 ILE A1226      15.934 -18.229 -28.163  1.00  0.670          H  
ATOM  19972  N   LEU A1227      21.367 -18.131 -30.652  1.00  0.390          N  
ATOM  19973  CA  LEU A1227      22.549 -17.289 -30.740  1.00  0.380          C  
ATOM  19974  C   LEU A1227      22.980 -17.071 -32.202  1.00  0.370          C  
ATOM  19975  O   LEU A1227      23.416 -15.964 -32.535  1.00  0.370          O  
ATOM  19976  CB  LEU A1227      23.687 -17.870 -29.903  1.00  0.540          C  
ATOM  19977  CG  LEU A1227      23.535 -17.829 -28.346  1.00  0.540          C  
ATOM  19978  CD1 LEU A1227      24.679 -18.642 -27.745  1.00  0.540          C  
ATOM  19979  CD2 LEU A1227      23.574 -16.371 -27.820  1.00  0.540          C  
ATOM  19980  H   LEU A1227      21.401 -19.026 -30.155  1.00  0.470          H  
ATOM  19981  HA  LEU A1227      22.295 -16.319 -30.336  1.00  0.460          H  
ATOM  19982 1HB  LEU A1227      23.763 -18.908 -30.160  1.00  0.640          H  
ATOM  19983 2HB  LEU A1227      24.618 -17.374 -30.173  1.00  0.640          H  
ATOM  19984  HG  LEU A1227      22.590 -18.293 -28.054  1.00  0.640          H  
ATOM  19985 1HD1 LEU A1227      24.592 -18.644 -26.660  1.00  0.640          H  
ATOM  19986 2HD1 LEU A1227      24.626 -19.665 -28.114  1.00  0.640          H  
ATOM  19987 3HD1 LEU A1227      25.631 -18.206 -28.033  1.00  0.640          H  
ATOM  19988 1HD2 LEU A1227      23.485 -16.381 -26.734  1.00  0.640          H  
ATOM  19989 2HD2 LEU A1227      24.518 -15.908 -28.102  1.00  0.640          H  
ATOM  19990 3HD2 LEU A1227      22.754 -15.792 -28.232  1.00  0.640          H  
ATOM  19991  N   LYS A1228      22.862 -18.088 -33.078  1.00  0.380          N  
ATOM  19992  CA  LYS A1228      23.179 -17.894 -34.497  1.00  0.380          C  
ATOM  19993  C   LYS A1228      22.246 -16.842 -35.098  1.00  0.390          C  
ATOM  19994  O   LYS A1228      22.690 -15.966 -35.847  1.00  0.420          O  
ATOM  19995  CB  LYS A1228      23.089 -19.206 -35.291  1.00  0.530          C  
ATOM  19996  CG  LYS A1228      24.222 -20.201 -35.005  1.00  0.530          C  
ATOM  19997  CD  LYS A1228      24.080 -21.498 -35.776  1.00  0.530          C  
ATOM  19998  CE  LYS A1228      25.202 -22.486 -35.408  1.00  0.530          C  
ATOM  19999  NZ  LYS A1228      25.062 -23.784 -36.143  1.00  0.530          N  
ATOM  20000  H   LYS A1228      22.574 -19.011 -32.743  1.00  0.460          H  
ATOM  20001  HA  LYS A1228      24.192 -17.513 -34.581  1.00  0.460          H  
ATOM  20002 1HB  LYS A1228      22.146 -19.701 -35.049  1.00  0.640          H  
ATOM  20003 2HB  LYS A1228      23.077 -18.987 -36.362  1.00  0.640          H  
ATOM  20004 1HG  LYS A1228      25.162 -19.742 -35.285  1.00  0.640          H  
ATOM  20005 2HG  LYS A1228      24.246 -20.424 -33.956  1.00  0.640          H  
ATOM  20006 1HD  LYS A1228      23.113 -21.951 -35.543  1.00  0.640          H  
ATOM  20007 2HD  LYS A1228      24.120 -21.293 -36.844  1.00  0.640          H  
ATOM  20008 1HE  LYS A1228      26.170 -22.044 -35.647  1.00  0.640          H  
ATOM  20009 2HE  LYS A1228      25.159 -22.682 -34.335  1.00  0.640          H  
ATOM  20010 1HZ  LYS A1228      25.802 -24.420 -35.878  1.00  0.640          H  
ATOM  20011 2HZ  LYS A1228      24.169 -24.204 -35.917  1.00  0.640          H  
ATOM  20012 3HZ  LYS A1228      25.113 -23.616 -37.138  1.00  0.640          H  
ATOM  20013  N   TRP A1229      20.966 -16.881 -34.737  1.00  0.380          N  
ATOM  20014  CA  TRP A1229      20.058 -15.868 -35.246  1.00  0.390          C  
ATOM  20015  C   TRP A1229      20.491 -14.498 -34.733  1.00  0.390          C  
ATOM  20016  O   TRP A1229      20.525 -13.542 -35.499  1.00  0.440          O  
ATOM  20017  CB  TRP A1229      18.640 -16.172 -34.835  1.00  0.540          C  
ATOM  20018  CG  TRP A1229      18.187 -17.436 -35.376  1.00  0.540          C  
ATOM  20019  CD1 TRP A1229      18.623 -18.070 -36.501  1.00  0.540          C  
ATOM  20020  CD2 TRP A1229      17.237 -18.300 -34.776  1.00  0.540          C  
ATOM  20021  NE1 TRP A1229      18.014 -19.256 -36.619  1.00  0.540          N  
ATOM  20022  CE2 TRP A1229      17.180 -19.431 -35.559  1.00  0.540          C  
ATOM  20023  CE3 TRP A1229      16.458 -18.217 -33.635  1.00  0.540          C  
ATOM  20024  CZ2 TRP A1229      16.403 -20.483 -35.224  1.00  0.540          C  
ATOM  20025  CZ3 TRP A1229      15.672 -19.279 -33.294  1.00  0.540          C  
ATOM  20026  CH2 TRP A1229      15.654 -20.380 -34.049  1.00  0.540          C  
ATOM  20027  H   TRP A1229      20.620 -17.666 -34.169  1.00  0.460          H  
ATOM  20028  HA  TRP A1229      20.118 -15.847 -36.333  1.00  0.470          H  
ATOM  20029 1HB  TRP A1229      18.562 -16.194 -33.751  1.00  0.650          H  
ATOM  20030 2HB  TRP A1229      18.013 -15.421 -35.198  1.00  0.650          H  
ATOM  20031  HD1 TRP A1229      19.363 -17.699 -37.204  1.00  0.650          H  
ATOM  20032  HE1 TRP A1229      18.180 -19.927 -37.396  1.00  0.650          H  
ATOM  20033  HE3 TRP A1229      16.490 -17.329 -33.012  1.00  0.650          H  
ATOM  20034  HZ2 TRP A1229      16.378 -21.380 -35.833  1.00  0.650          H  
ATOM  20035  HZ3 TRP A1229      15.072 -19.218 -32.392  1.00  0.650          H  
ATOM  20036  HH2 TRP A1229      15.034 -21.201 -33.728  1.00  0.650          H  
ATOM  20037  N   HIS A1230      20.921 -14.398 -33.460  1.00  0.370          N  
ATOM  20038  CA  HIS A1230      21.405 -13.107 -32.953  1.00  0.370          C  
ATOM  20039  C   HIS A1230      22.635 -12.650 -33.734  1.00  0.370          C  
ATOM  20040  O   HIS A1230      22.768 -11.472 -34.059  1.00  0.400          O  
ATOM  20041  CB  HIS A1230      21.751 -13.114 -31.456  1.00  0.520          C  
ATOM  20042  CG  HIS A1230      20.583 -13.032 -30.541  1.00  0.520          C  
ATOM  20043  ND1 HIS A1230      19.737 -11.937 -30.520  1.00  0.520          N  
ATOM  20044  CD2 HIS A1230      20.133 -13.871 -29.596  1.00  0.520          C  
ATOM  20045  CE1 HIS A1230      18.809 -12.124 -29.605  1.00  0.520          C  
ATOM  20046  NE2 HIS A1230      19.025 -13.289 -29.032  1.00  0.520          N  
ATOM  20047  H   HIS A1230      20.845 -15.207 -32.838  1.00  0.440          H  
ATOM  20048  HA  HIS A1230      20.632 -12.359 -33.095  1.00  0.440          H  
ATOM  20049 1HB  HIS A1230      22.301 -14.019 -31.220  1.00  0.620          H  
ATOM  20050 2HB  HIS A1230      22.408 -12.275 -31.238  1.00  0.620          H  
ATOM  20051  HD2 HIS A1230      20.575 -14.827 -29.331  1.00  0.620          H  
ATOM  20052  HE1 HIS A1230      18.005 -11.428 -29.365  1.00  0.620          H  
ATOM  20053  HE2 HIS A1230      18.468 -13.689 -28.294  1.00  0.620          H  
ATOM  20054  N   LEU A1231      23.526 -13.571 -34.103  1.00  0.360          N  
ATOM  20055  CA  LEU A1231      24.696 -13.190 -34.900  1.00  0.370          C  
ATOM  20056  C   LEU A1231      24.239 -12.482 -36.180  1.00  0.420          C  
ATOM  20057  O   LEU A1231      24.853 -11.515 -36.610  1.00  0.660          O  
ATOM  20058  CB  LEU A1231      25.577 -14.420 -35.229  1.00  0.510          C  
ATOM  20059  CG  LEU A1231      26.906 -14.190 -36.053  1.00  0.510          C  
ATOM  20060  CD1 LEU A1231      27.839 -13.210 -35.326  1.00  0.510          C  
ATOM  20061  CD2 LEU A1231      27.612 -15.560 -36.216  1.00  0.510          C  
ATOM  20062  H   LEU A1231      23.416 -14.530 -33.760  1.00  0.430          H  
ATOM  20063  HA  LEU A1231      25.284 -12.488 -34.322  1.00  0.440          H  
ATOM  20064 1HB  LEU A1231      25.828 -14.932 -34.307  1.00  0.620          H  
ATOM  20065 2HB  LEU A1231      24.974 -15.100 -35.822  1.00  0.620          H  
ATOM  20066  HG  LEU A1231      26.666 -13.774 -37.038  1.00  0.620          H  
ATOM  20067 1HD1 LEU A1231      28.749 -13.075 -35.902  1.00  0.620          H  
ATOM  20068 2HD1 LEU A1231      27.358 -12.236 -35.214  1.00  0.620          H  
ATOM  20069 3HD1 LEU A1231      28.083 -13.601 -34.351  1.00  0.620          H  
ATOM  20070 1HD2 LEU A1231      28.524 -15.436 -36.781  1.00  0.620          H  
ATOM  20071 2HD2 LEU A1231      27.851 -15.968 -35.233  1.00  0.620          H  
ATOM  20072 3HD2 LEU A1231      26.952 -16.250 -36.745  1.00  0.620          H  
ATOM  20073  N   HIS A1232      23.132 -12.929 -36.758  1.00  0.380          N  
ATOM  20074  CA  HIS A1232      22.600 -12.354 -37.986  1.00  0.410          C  
ATOM  20075  C   HIS A1232      21.436 -11.373 -37.745  1.00  0.450          C  
ATOM  20076  O   HIS A1232      20.553 -11.231 -38.589  1.00  0.780          O  
ATOM  20077  CB  HIS A1232      22.151 -13.459 -38.932  1.00  0.560          C  
ATOM  20078  CG  HIS A1232      23.273 -14.346 -39.436  1.00  0.560          C  
ATOM  20079  ND1 HIS A1232      24.167 -13.948 -40.420  1.00  0.560          N  
ATOM  20080  CD2 HIS A1232      23.637 -15.600 -39.091  1.00  0.560          C  
ATOM  20081  CE1 HIS A1232      25.018 -14.930 -40.658  1.00  0.560          C  
ATOM  20082  NE2 HIS A1232      24.716 -15.936 -39.862  1.00  0.560          N  
ATOM  20083  H   HIS A1232      22.668 -13.752 -36.355  1.00  0.460          H  
ATOM  20084  HA  HIS A1232      23.389 -11.794 -38.487  1.00  0.490          H  
ATOM  20085 1HB  HIS A1232      21.415 -14.095 -38.420  1.00  0.670          H  
ATOM  20086 2HB  HIS A1232      21.656 -13.008 -39.783  1.00  0.670          H  
ATOM  20087  HD2 HIS A1232      23.156 -16.232 -38.343  1.00  0.670          H  
ATOM  20088  HE1 HIS A1232      25.833 -14.911 -41.388  1.00  0.670          H  
ATOM  20089  HE2 HIS A1232      25.185 -16.828 -39.811  1.00  0.670          H  
ATOM  20090  N   LYS A1233      21.427 -10.708 -36.593  1.00  0.330          N  
ATOM  20091  CA  LYS A1233      20.396  -9.717 -36.278  1.00  0.370          C  
ATOM  20092  C   LYS A1233      20.584  -8.425 -37.063  1.00  0.440          C  
ATOM  20093  O   LYS A1233      21.670  -8.140 -37.578  1.00  0.500          O  
ATOM  20094  CB  LYS A1233      20.410  -9.410 -34.785  1.00  0.500          C  
ATOM  20095  CG  LYS A1233      21.681  -8.656 -34.306  1.00  0.500          C  
ATOM  20096  CD  LYS A1233      21.811  -8.679 -32.769  1.00  0.500          C  
ATOM  20097  CE  LYS A1233      20.903  -7.705 -32.106  1.00  0.500          C  
ATOM  20098  NZ  LYS A1233      21.341  -6.319 -32.334  1.00  0.500          N  
ATOM  20099  H   LYS A1233      22.144 -10.912 -35.891  1.00  0.400          H  
ATOM  20100  HA  LYS A1233      19.419 -10.130 -36.546  1.00  0.440          H  
ATOM  20101 1HB  LYS A1233      19.531  -8.813 -34.547  1.00  0.600          H  
ATOM  20102 2HB  LYS A1233      20.328 -10.337 -34.232  1.00  0.600          H  
ATOM  20103 1HG  LYS A1233      22.570  -9.105 -34.750  1.00  0.600          H  
ATOM  20104 2HG  LYS A1233      21.628  -7.625 -34.647  1.00  0.600          H  
ATOM  20105 1HD  LYS A1233      21.583  -9.685 -32.401  1.00  0.600          H  
ATOM  20106 2HD  LYS A1233      22.839  -8.438 -32.491  1.00  0.600          H  
ATOM  20107 1HE  LYS A1233      19.933  -7.833 -32.507  1.00  0.600          H  
ATOM  20108 2HE  LYS A1233      20.878  -7.904 -31.039  1.00  0.600          H  
ATOM  20109 1HZ  LYS A1233      20.743  -5.636 -31.901  1.00  0.600          H  
ATOM  20110 2HZ  LYS A1233      22.277  -6.208 -31.955  1.00  0.600          H  
ATOM  20111 3HZ  LYS A1233      21.377  -6.134 -33.314  1.00  0.600          H  
ATOM  20112  N   VAL A1234      19.515  -7.635 -37.129  1.00  0.670          N  
ATOM  20113  CA  VAL A1234      19.529  -6.354 -37.830  1.00  0.320          C  
ATOM  20114  C   VAL A1234      19.056  -5.188 -36.972  1.00  0.310          C  
ATOM  20115  O   VAL A1234      18.001  -5.264 -36.338  1.00  0.340          O  
ATOM  20116  CB  VAL A1234      18.662  -6.448 -39.098  1.00  0.590          C  
ATOM  20117  CG1 VAL A1234      18.590  -5.114 -39.817  1.00  0.590          C  
ATOM  20118  CG2 VAL A1234      19.277  -7.476 -40.022  1.00  0.590          C  
ATOM  20119  H   VAL A1234      18.658  -7.934 -36.642  1.00  0.800          H  
ATOM  20120  HA  VAL A1234      20.556  -6.147 -38.137  1.00  0.380          H  
ATOM  20121  HB  VAL A1234      17.646  -6.743 -38.827  1.00  0.710          H  
ATOM  20122 1HG1 VAL A1234      17.975  -5.246 -40.701  1.00  0.710          H  
ATOM  20123 2HG1 VAL A1234      18.139  -4.351 -39.180  1.00  0.710          H  
ATOM  20124 3HG1 VAL A1234      19.595  -4.800 -40.104  1.00  0.710          H  
ATOM  20125 1HG2 VAL A1234      18.701  -7.556 -40.923  1.00  0.710          H  
ATOM  20126 2HG2 VAL A1234      20.275  -7.158 -40.264  1.00  0.710          H  
ATOM  20127 3HG2 VAL A1234      19.317  -8.450 -39.534  1.00  0.710          H  
ATOM  20128  N   VAL A1235      19.831  -4.107 -36.968  1.00  0.300          N  
ATOM  20129  CA  VAL A1235      19.455  -2.913 -36.217  1.00  0.310          C  
ATOM  20130  C   VAL A1235      19.034  -1.806 -37.174  1.00  0.310          C  
ATOM  20131  O   VAL A1235      19.705  -1.549 -38.179  1.00  0.310          O  
ATOM  20132  CB  VAL A1235      20.589  -2.431 -35.299  1.00  0.430          C  
ATOM  20133  CG1 VAL A1235      20.175  -1.129 -34.534  1.00  0.430          C  
ATOM  20134  CG2 VAL A1235      20.920  -3.525 -34.303  1.00  0.430          C  
ATOM  20135  H   VAL A1235      20.702  -4.130 -37.513  1.00  0.360          H  
ATOM  20136  HA  VAL A1235      18.620  -3.169 -35.588  1.00  0.370          H  
ATOM  20137  HB  VAL A1235      21.447  -2.209 -35.909  1.00  0.520          H  
ATOM  20138 1HG1 VAL A1235      20.987  -0.802 -33.897  1.00  0.520          H  
ATOM  20139 2HG1 VAL A1235      19.943  -0.328 -35.233  1.00  0.520          H  
ATOM  20140 3HG1 VAL A1235      19.296  -1.331 -33.916  1.00  0.520          H  
ATOM  20141 1HG2 VAL A1235      21.738  -3.202 -33.657  1.00  0.520          H  
ATOM  20142 2HG2 VAL A1235      20.044  -3.732 -33.704  1.00  0.520          H  
ATOM  20143 3HG2 VAL A1235      21.218  -4.421 -34.842  1.00  0.520          H  
ATOM  20144  N   GLU A1236      17.891  -1.195 -36.905  1.00  0.300          N  
ATOM  20145  CA  GLU A1236      17.383  -0.149 -37.774  1.00  0.310          C  
ATOM  20146  C   GLU A1236      18.077   1.192 -37.504  1.00  0.300          C  
ATOM  20147  O   GLU A1236      18.433   1.517 -36.367  1.00  0.290          O  
ATOM  20148  CB  GLU A1236      15.861  -0.054 -37.630  1.00  0.430          C  
ATOM  20149  CG  GLU A1236      15.169  -1.379 -38.030  1.00  0.430          C  
ATOM  20150  CD  GLU A1236      13.680  -1.338 -38.136  1.00  0.430          C  
ATOM  20151  OE1 GLU A1236      13.145  -0.298 -38.376  1.00  0.430          O  
ATOM  20152  OE2 GLU A1236      13.068  -2.368 -37.986  1.00  0.430          O  
ATOM  20153  H   GLU A1236      17.376  -1.480 -36.071  1.00  0.360          H  
ATOM  20154  HA  GLU A1236      17.595  -0.425 -38.805  1.00  0.370          H  
ATOM  20155 1HB  GLU A1236      15.594   0.182 -36.601  1.00  0.520          H  
ATOM  20156 2HB  GLU A1236      15.480   0.746 -38.267  1.00  0.520          H  
ATOM  20157 1HG  GLU A1236      15.580  -1.689 -38.971  1.00  0.520          H  
ATOM  20158 2HG  GLU A1236      15.440  -2.137 -37.292  1.00  0.520          H  
ATOM  20159  N   VAL A1237      18.265   1.962 -38.576  1.00  0.310          N  
ATOM  20160  CA  VAL A1237      18.867   3.286 -38.509  1.00  0.310          C  
ATOM  20161  C   VAL A1237      17.767   4.287 -38.178  1.00  0.320          C  
ATOM  20162  O   VAL A1237      16.755   4.304 -38.879  1.00  0.360          O  
ATOM  20163  CB  VAL A1237      19.487   3.676 -39.872  1.00  0.430          C  
ATOM  20164  CG1 VAL A1237      20.076   5.108 -39.834  1.00  0.430          C  
ATOM  20165  CG2 VAL A1237      20.553   2.648 -40.271  1.00  0.430          C  
ATOM  20166  H   VAL A1237      17.935   1.594 -39.473  1.00  0.370          H  
ATOM  20167  HA  VAL A1237      19.656   3.269 -37.770  1.00  0.370          H  
ATOM  20168  HB  VAL A1237      18.707   3.689 -40.604  1.00  0.520          H  
ATOM  20169 1HG1 VAL A1237      20.475   5.352 -40.813  1.00  0.520          H  
ATOM  20170 2HG1 VAL A1237      19.301   5.830 -39.578  1.00  0.520          H  
ATOM  20171 3HG1 VAL A1237      20.866   5.166 -39.102  1.00  0.520          H  
ATOM  20172 1HG2 VAL A1237      20.967   2.910 -41.246  1.00  0.520          H  
ATOM  20173 2HG2 VAL A1237      21.338   2.644 -39.537  1.00  0.520          H  
ATOM  20174 3HG2 VAL A1237      20.116   1.656 -40.321  1.00  0.520          H  
ATOM  20175  N   PRO A1238      17.879   5.110 -37.132  1.00  0.300          N  
ATOM  20176  CA  PRO A1238      16.867   6.080 -36.776  1.00  0.310          C  
ATOM  20177  C   PRO A1238      16.595   7.004 -37.951  1.00  0.340          C  
ATOM  20178  O   PRO A1238      17.552   7.482 -38.577  1.00  0.340          O  
ATOM  20179  CB  PRO A1238      17.523   6.839 -35.618  1.00  0.460          C  
ATOM  20180  CG  PRO A1238      18.526   5.856 -35.026  1.00  0.460          C  
ATOM  20181  CD  PRO A1238      19.051   5.076 -36.218  1.00  0.460          C  
ATOM  20182  HA  PRO A1238      15.952   5.552 -36.460  1.00  0.370          H  
ATOM  20183 1HB  PRO A1238      17.979   7.746 -35.993  1.00  0.560          H  
ATOM  20184 2HB  PRO A1238      16.757   7.148 -34.890  1.00  0.560          H  
ATOM  20185 1HG  PRO A1238      19.322   6.401 -34.491  1.00  0.560          H  
ATOM  20186 2HG  PRO A1238      18.031   5.206 -34.276  1.00  0.560          H  
ATOM  20187 1HD  PRO A1238      19.926   5.569 -36.674  1.00  0.560          H  
ATOM  20188 2HD  PRO A1238      19.263   4.055 -35.859  1.00  0.560          H  
ATOM  20189  N   ILE A1239      15.325   7.338 -38.177  1.00  0.370          N  
ATOM  20190  CA  ILE A1239      14.952   8.237 -39.267  1.00  0.390          C  
ATOM  20191  C   ILE A1239      15.623   9.573 -39.119  1.00  0.390          C  
ATOM  20192  O   ILE A1239      16.219  10.081 -40.061  1.00  0.420          O  
ATOM  20193  CB  ILE A1239      13.427   8.482 -39.350  1.00  0.540          C  
ATOM  20194  CG1 ILE A1239      12.712   7.196 -39.781  1.00  0.540          C  
ATOM  20195  CG2 ILE A1239      13.131   9.656 -40.335  1.00  0.540          C  
ATOM  20196  CD1 ILE A1239      11.212   7.236 -39.611  1.00  0.540          C  
ATOM  20197  H   ILE A1239      14.606   6.858 -37.625  1.00  0.440          H  
ATOM  20198  HA  ILE A1239      15.279   7.791 -40.206  1.00  0.470          H  
ATOM  20199  HB  ILE A1239      13.048   8.744 -38.360  1.00  0.650          H  
ATOM  20200 1HG1 ILE A1239      12.937   6.995 -40.826  1.00  0.650          H  
ATOM  20201 2HG1 ILE A1239      13.090   6.371 -39.186  1.00  0.650          H  
ATOM  20202 1HG2 ILE A1239      12.069   9.850 -40.392  1.00  0.650          H  
ATOM  20203 2HG2 ILE A1239      13.613  10.579 -40.011  1.00  0.650          H  
ATOM  20204 3HG2 ILE A1239      13.500   9.402 -41.331  1.00  0.650          H  
ATOM  20205 1HD1 ILE A1239      10.792   6.284 -39.925  1.00  0.650          H  
ATOM  20206 2HD1 ILE A1239      10.962   7.406 -38.568  1.00  0.650          H  
ATOM  20207 3HD1 ILE A1239      10.778   8.021 -40.210  1.00  0.650          H  
ATOM  20208  N   ASN A1240      15.567  10.135 -37.919  1.00  0.360          N  
ATOM  20209  CA  ASN A1240      16.118  11.460 -37.681  1.00  0.360          C  
ATOM  20210  C   ASN A1240      17.592  11.553 -38.057  1.00  0.340          C  
ATOM  20211  O   ASN A1240      18.043  12.577 -38.582  1.00  0.340          O  
ATOM  20212  CB  ASN A1240      15.975  11.788 -36.216  1.00  0.500          C  
ATOM  20213  CG  ASN A1240      14.584  12.045 -35.794  1.00  0.500          C  
ATOM  20214  OD1 ASN A1240      13.693  12.371 -36.587  1.00  0.500          O  
ATOM  20215  ND2 ASN A1240      14.367  11.892 -34.522  1.00  0.500          N  
ATOM  20216  H   ASN A1240      15.089   9.641 -37.178  1.00  0.430          H  
ATOM  20217  HA  ASN A1240      15.570  12.182 -38.291  1.00  0.430          H  
ATOM  20218 1HB  ASN A1240      16.371  10.962 -35.622  1.00  0.600          H  
ATOM  20219 2HB  ASN A1240      16.565  12.649 -35.983  1.00  0.600          H  
ATOM  20220 1HD2 ASN A1240      13.449  12.034 -34.149  1.00  0.600          H  
ATOM  20221 2HD2 ASN A1240      15.133  11.618 -33.908  1.00  0.600          H  
ATOM  20222  N   VAL A1241      18.331  10.477 -37.808  1.00  0.330          N  
ATOM  20223  CA  VAL A1241      19.743  10.430 -38.109  1.00  0.320          C  
ATOM  20224  C   VAL A1241      19.944  10.328 -39.611  1.00  0.350          C  
ATOM  20225  O   VAL A1241      20.761  11.059 -40.177  1.00  0.360          O  
ATOM  20226  CB  VAL A1241      20.404   9.249 -37.373  1.00  0.450          C  
ATOM  20227  CG1 VAL A1241      21.843   9.086 -37.810  1.00  0.450          C  
ATOM  20228  CG2 VAL A1241      20.327   9.502 -35.853  1.00  0.450          C  
ATOM  20229  H   VAL A1241      17.888   9.665 -37.396  1.00  0.400          H  
ATOM  20230  HA  VAL A1241      20.203  11.354 -37.759  1.00  0.380          H  
ATOM  20231  HB  VAL A1241      19.876   8.324 -37.623  1.00  0.540          H  
ATOM  20232 1HG1 VAL A1241      22.268   8.258 -37.285  1.00  0.540          H  
ATOM  20233 2HG1 VAL A1241      21.886   8.889 -38.876  1.00  0.540          H  
ATOM  20234 3HG1 VAL A1241      22.410   9.985 -37.586  1.00  0.540          H  
ATOM  20235 1HG2 VAL A1241      20.784   8.671 -35.313  1.00  0.540          H  
ATOM  20236 2HG2 VAL A1241      20.844  10.410 -35.615  1.00  0.540          H  
ATOM  20237 3HG2 VAL A1241      19.294   9.604 -35.544  1.00  0.540          H  
ATOM  20238  N   ALA A1242      19.221   9.410 -40.255  1.00  0.380          N  
ATOM  20239  CA  ALA A1242      19.370   9.251 -41.689  1.00  0.420          C  
ATOM  20240  C   ALA A1242      19.018  10.536 -42.431  1.00  0.430          C  
ATOM  20241  O   ALA A1242      19.718  10.916 -43.377  1.00  0.440          O  
ATOM  20242  CB  ALA A1242      18.481   8.125 -42.175  1.00  0.570          C  
ATOM  20243  H   ALA A1242      18.568   8.814 -39.732  1.00  0.460          H  
ATOM  20244  HA  ALA A1242      20.410   9.015 -41.894  1.00  0.500          H  
ATOM  20245 1HB  ALA A1242      18.601   7.988 -43.244  1.00  0.690          H  
ATOM  20246 2HB  ALA A1242      18.747   7.205 -41.659  1.00  0.690          H  
ATOM  20247 3HB  ALA A1242      17.441   8.373 -41.955  1.00  0.690          H  
ATOM  20248  N   GLU A1243      17.958  11.233 -41.995  1.00  0.420          N  
ATOM  20249  CA  GLU A1243      17.588  12.470 -42.656  1.00  0.430          C  
ATOM  20250  C   GLU A1243      18.640  13.539 -42.436  1.00  0.420          C  
ATOM  20251  O   GLU A1243      18.987  14.253 -43.376  1.00  0.440          O  
ATOM  20252  CB  GLU A1243      16.222  12.985 -42.194  1.00  0.600          C  
ATOM  20253  CG  GLU A1243      15.029  12.152 -42.674  1.00  0.600          C  
ATOM  20254  CD  GLU A1243      13.699  12.705 -42.224  1.00  0.600          C  
ATOM  20255  OE1 GLU A1243      13.696  13.661 -41.486  1.00  0.600          O  
ATOM  20256  OE2 GLU A1243      12.689  12.174 -42.622  1.00  0.600          O  
ATOM  20257  H   GLU A1243      17.395  10.878 -41.217  1.00  0.500          H  
ATOM  20258  HA  GLU A1243      17.522  12.276 -43.725  1.00  0.520          H  
ATOM  20259 1HB  GLU A1243      16.197  12.993 -41.099  1.00  0.720          H  
ATOM  20260 2HB  GLU A1243      16.082  14.010 -42.534  1.00  0.720          H  
ATOM  20261 1HG  GLU A1243      15.046  12.111 -43.761  1.00  0.720          H  
ATOM  20262 2HG  GLU A1243      15.145  11.137 -42.300  1.00  0.720          H  
ATOM  20263  N   ALA A1244      19.179  13.644 -41.213  1.00  0.390          N  
ATOM  20264  CA  ALA A1244      20.195  14.648 -40.946  1.00  0.370          C  
ATOM  20265  C   ALA A1244      21.419  14.431 -41.826  1.00  0.390          C  
ATOM  20266  O   ALA A1244      21.983  15.391 -42.369  1.00  0.400          O  
ATOM  20267  CB  ALA A1244      20.593  14.603 -39.486  1.00  0.530          C  
ATOM  20268  H   ALA A1244      18.833  13.061 -40.445  1.00  0.470          H  
ATOM  20269  HA  ALA A1244      19.777  15.626 -41.179  1.00  0.440          H  
ATOM  20270 1HB  ALA A1244      21.337  15.369 -39.284  1.00  0.630          H  
ATOM  20271 2HB  ALA A1244      19.712  14.777 -38.874  1.00  0.630          H  
ATOM  20272 3HB  ALA A1244      21.006  13.619 -39.257  1.00  0.630          H  
ATOM  20273  N   TYR A1245      21.809  13.168 -42.014  1.00  0.400          N  
ATOM  20274  CA  TYR A1245      22.951  12.879 -42.855  1.00  0.430          C  
ATOM  20275  C   TYR A1245      22.665  13.174 -44.316  1.00  0.470          C  
ATOM  20276  O   TYR A1245      23.535  13.719 -45.010  1.00  0.500          O  
ATOM  20277  CB  TYR A1245      23.381  11.432 -42.723  1.00  0.590          C  
ATOM  20278  CG  TYR A1245      24.119  11.018 -41.468  1.00  0.590          C  
ATOM  20279  CD1 TYR A1245      23.891   9.763 -40.975  1.00  0.590          C  
ATOM  20280  CD2 TYR A1245      25.044  11.845 -40.832  1.00  0.590          C  
ATOM  20281  CE1 TYR A1245      24.565   9.316 -39.890  1.00  0.590          C  
ATOM  20282  CE2 TYR A1245      25.712  11.386 -39.723  1.00  0.590          C  
ATOM  20283  CZ  TYR A1245      25.478  10.127 -39.263  1.00  0.590          C  
ATOM  20284  OH  TYR A1245      26.157   9.662 -38.186  1.00  0.590          O  
ATOM  20285  H   TYR A1245      21.337  12.407 -41.509  1.00  0.480          H  
ATOM  20286  HA  TYR A1245      23.765  13.531 -42.556  1.00  0.520          H  
ATOM  20287 1HB  TYR A1245      22.492  10.806 -42.803  1.00  0.710          H  
ATOM  20288 2HB  TYR A1245      24.021  11.207 -43.562  1.00  0.710          H  
ATOM  20289  HD1 TYR A1245      23.173   9.116 -41.464  1.00  0.710          H  
ATOM  20290  HD2 TYR A1245      25.261  12.843 -41.194  1.00  0.710          H  
ATOM  20291  HE1 TYR A1245      24.379   8.321 -39.525  1.00  0.710          H  
ATOM  20292  HE2 TYR A1245      26.443  12.022 -39.218  1.00  0.710          H  
ATOM  20293  HH  TYR A1245      26.752  10.373 -37.829  1.00  0.710          H  
ATOM  20294  N   CYS A1246      21.455  12.843 -44.785  1.00  0.480          N  
ATOM  20295  CA  CYS A1246      21.095  13.090 -46.173  1.00  0.520          C  
ATOM  20296  C   CYS A1246      21.109  14.599 -46.454  1.00  0.520          C  
ATOM  20297  O   CYS A1246      21.566  15.032 -47.518  1.00  0.550          O  
ATOM  20298  CB  CYS A1246      19.726  12.489 -46.476  1.00  0.710          C  
ATOM  20299  SG  CYS A1246      19.715  10.658 -46.459  1.00  0.710          S  
ATOM  20300  H   CYS A1246      20.793  12.357 -44.171  1.00  0.580          H  
ATOM  20301  HA  CYS A1246      21.832  12.607 -46.813  1.00  0.620          H  
ATOM  20302 1HB  CYS A1246      19.006  12.841 -45.734  1.00  0.850          H  
ATOM  20303 2HB  CYS A1246      19.387  12.824 -47.453  1.00  0.850          H  
ATOM  20304  HG  CYS A1246      19.880  10.545 -45.111  1.00  0.850          H  
ATOM  20305  N   VAL A1247      20.637  15.401 -45.490  1.00  0.490          N  
ATOM  20306  CA  VAL A1247      20.664  16.850 -45.637  1.00  0.490          C  
ATOM  20307  C   VAL A1247      22.102  17.337 -45.699  1.00  0.490          C  
ATOM  20308  O   VAL A1247      22.416  18.230 -46.492  1.00  0.510          O  
ATOM  20309  CB  VAL A1247      19.895  17.568 -44.518  1.00  0.690          C  
ATOM  20310  CG1 VAL A1247      20.137  19.094 -44.599  1.00  0.690          C  
ATOM  20311  CG2 VAL A1247      18.409  17.277 -44.685  1.00  0.690          C  
ATOM  20312  H   VAL A1247      20.222  14.979 -44.652  1.00  0.590          H  
ATOM  20313  HA  VAL A1247      20.180  17.103 -46.576  1.00  0.590          H  
ATOM  20314  HB  VAL A1247      20.241  17.208 -43.545  1.00  0.820          H  
ATOM  20315 1HG1 VAL A1247      19.578  19.589 -43.808  1.00  0.820          H  
ATOM  20316 2HG1 VAL A1247      21.193  19.315 -44.476  1.00  0.820          H  
ATOM  20317 3HG1 VAL A1247      19.801  19.466 -45.569  1.00  0.820          H  
ATOM  20318 1HG2 VAL A1247      17.850  17.775 -43.895  1.00  0.820          H  
ATOM  20319 2HG2 VAL A1247      18.077  17.644 -45.655  1.00  0.820          H  
ATOM  20320 3HG2 VAL A1247      18.234  16.211 -44.630  1.00  0.820          H  
ATOM  20321  N   GLY A1248      22.972  16.806 -44.829  1.00  0.480          N  
ATOM  20322  CA  GLY A1248      24.374  17.193 -44.856  1.00  0.500          C  
ATOM  20323  C   GLY A1248      24.988  16.916 -46.232  1.00  0.540          C  
ATOM  20324  O   GLY A1248      25.739  17.751 -46.752  1.00  0.570          O  
ATOM  20325  H   GLY A1248      22.647  16.139 -44.120  1.00  0.580          H  
ATOM  20326 1HA  GLY A1248      24.467  18.249 -44.608  1.00  0.600          H  
ATOM  20327 2HA  GLY A1248      24.913  16.629 -44.093  1.00  0.600          H  
ATOM  20328  N   LYS A1249      24.601  15.793 -46.860  1.00  0.600          N  
ATOM  20329  CA  LYS A1249      25.095  15.459 -48.191  1.00  0.680          C  
ATOM  20330  C   LYS A1249      24.649  16.525 -49.190  1.00  0.650          C  
ATOM  20331  O   LYS A1249      25.445  16.960 -50.032  1.00  0.690          O  
ATOM  20332  CB  LYS A1249      24.584  14.086 -48.650  1.00  0.920          C  
ATOM  20333  CG  LYS A1249      25.099  13.598 -50.013  1.00  0.920          C  
ATOM  20334  CD  LYS A1249      26.613  13.362 -49.986  1.00  0.920          C  
ATOM  20335  CE  LYS A1249      27.080  12.484 -51.148  1.00  0.920          C  
ATOM  20336  NZ  LYS A1249      26.893  13.139 -52.478  1.00  0.920          N  
ATOM  20337  H   LYS A1249      24.020  15.127 -46.340  1.00  0.720          H  
ATOM  20338  HA  LYS A1249      26.183  15.449 -48.160  1.00  0.820          H  
ATOM  20339 1HB  LYS A1249      24.817  13.343 -47.912  1.00  1.100          H  
ATOM  20340 2HB  LYS A1249      23.506  14.120 -48.727  1.00  1.100          H  
ATOM  20341 1HG  LYS A1249      24.597  12.665 -50.266  1.00  1.100          H  
ATOM  20342 2HG  LYS A1249      24.859  14.338 -50.776  1.00  1.100          H  
ATOM  20343 1HD  LYS A1249      27.131  14.321 -50.052  1.00  1.100          H  
ATOM  20344 2HD  LYS A1249      26.887  12.888 -49.056  1.00  1.100          H  
ATOM  20345 1HE  LYS A1249      28.135  12.251 -51.015  1.00  1.100          H  
ATOM  20346 2HE  LYS A1249      26.511  11.551 -51.134  1.00  1.100          H  
ATOM  20347 1HZ  LYS A1249      27.214  12.492 -53.208  1.00  1.100          H  
ATOM  20348 2HZ  LYS A1249      25.923  13.344 -52.633  1.00  1.100          H  
ATOM  20349 3HZ  LYS A1249      27.427  13.993 -52.526  1.00  1.100          H  
ATOM  20350  N   LEU A1250      23.381  16.949 -49.104  1.00  0.610          N  
ATOM  20351  CA  LEU A1250      22.892  17.980 -50.010  1.00  0.630          C  
ATOM  20352  C   LEU A1250      23.655  19.289 -49.799  1.00  0.630          C  
ATOM  20353  O   LEU A1250      24.043  19.950 -50.770  1.00  0.680          O  
ATOM  20354  CB  LEU A1250      21.390  18.223 -49.783  1.00  0.870          C  
ATOM  20355  CG  LEU A1250      20.418  17.070 -50.180  1.00  0.870          C  
ATOM  20356  CD1 LEU A1250      19.009  17.416 -49.681  1.00  0.870          C  
ATOM  20357  CD2 LEU A1250      20.416  16.870 -51.700  1.00  0.870          C  
ATOM  20358  H   LEU A1250      22.752  16.493 -48.432  1.00  0.730          H  
ATOM  20359  HA  LEU A1250      23.069  17.654 -51.029  1.00  0.760          H  
ATOM  20360 1HB  LEU A1250      21.238  18.422 -48.725  1.00  1.050          H  
ATOM  20361 2HB  LEU A1250      21.099  19.112 -50.338  1.00  1.050          H  
ATOM  20362  HG  LEU A1250      20.734  16.145 -49.696  1.00  1.050          H  
ATOM  20363 1HD1 LEU A1250      18.324  16.609 -49.939  1.00  1.050          H  
ATOM  20364 2HD1 LEU A1250      19.023  17.543 -48.603  1.00  1.050          H  
ATOM  20365 3HD1 LEU A1250      18.673  18.339 -50.149  1.00  1.050          H  
ATOM  20366 1HD2 LEU A1250      19.727  16.064 -51.952  1.00  1.050          H  
ATOM  20367 2HD2 LEU A1250      20.093  17.789 -52.190  1.00  1.050          H  
ATOM  20368 3HD2 LEU A1250      21.406  16.605 -52.050  1.00  1.050          H  
ATOM  20369  N   LYS A1251      23.932  19.647 -48.542  1.00  0.590          N  
ATOM  20370  CA  LYS A1251      24.685  20.870 -48.305  1.00  0.650          C  
ATOM  20371  C   LYS A1251      26.060  20.787 -48.958  1.00  0.720          C  
ATOM  20372  O   LYS A1251      26.518  21.759 -49.569  1.00  0.800          O  
ATOM  20373  CB  LYS A1251      24.817  21.172 -46.814  1.00  0.890          C  
ATOM  20374  CG  LYS A1251      23.526  21.632 -46.149  1.00  0.890          C  
ATOM  20375  CD  LYS A1251      23.739  21.905 -44.665  1.00  0.890          C  
ATOM  20376  CE  LYS A1251      22.464  22.407 -43.994  1.00  0.890          C  
ATOM  20377  NZ  LYS A1251      22.658  22.641 -42.531  1.00  0.890          N  
ATOM  20378  H   LYS A1251      23.565  19.085 -47.764  1.00  0.710          H  
ATOM  20379  HA  LYS A1251      24.148  21.693 -48.769  1.00  0.780          H  
ATOM  20380 1HB  LYS A1251      25.150  20.272 -46.299  1.00  1.060          H  
ATOM  20381 2HB  LYS A1251      25.574  21.934 -46.658  1.00  1.060          H  
ATOM  20382 1HG  LYS A1251      23.171  22.540 -46.638  1.00  1.060          H  
ATOM  20383 2HG  LYS A1251      22.768  20.857 -46.268  1.00  1.060          H  
ATOM  20384 1HD  LYS A1251      24.055  20.983 -44.174  1.00  1.060          H  
ATOM  20385 2HD  LYS A1251      24.525  22.651 -44.541  1.00  1.060          H  
ATOM  20386 1HE  LYS A1251      22.162  23.342 -44.463  1.00  1.060          H  
ATOM  20387 2HE  LYS A1251      21.676  21.674 -44.131  1.00  1.060          H  
ATOM  20388 1HZ  LYS A1251      21.794  22.973 -42.125  1.00  1.060          H  
ATOM  20389 2HZ  LYS A1251      22.928  21.777 -42.081  1.00  1.060          H  
ATOM  20390 3HZ  LYS A1251      23.382  23.332 -42.390  1.00  1.060          H  
ATOM  20391  N   ARG A1252      26.707  19.619 -48.880  1.00  0.780          N  
ATOM  20392  CA  ARG A1252      28.004  19.455 -49.524  1.00  0.940          C  
ATOM  20393  C   ARG A1252      27.901  19.689 -51.029  1.00  0.930          C  
ATOM  20394  O   ARG A1252      28.733  20.392 -51.610  1.00  1.000          O  
ATOM  20395  CB  ARG A1252      28.587  18.071 -49.286  1.00  1.250          C  
ATOM  20396  CG  ARG A1252      29.978  17.877 -49.877  1.00  1.250          C  
ATOM  20397  CD  ARG A1252      30.578  16.579 -49.519  1.00  1.250          C  
ATOM  20398  NE  ARG A1252      31.911  16.452 -50.089  1.00  1.250          N  
ATOM  20399  CZ  ARG A1252      32.768  15.435 -49.869  1.00  1.250          C  
ATOM  20400  NH1 ARG A1252      32.435  14.430 -49.084  1.00  1.250          N  
ATOM  20401  NH2 ARG A1252      33.957  15.452 -50.450  1.00  1.250          N  
ATOM  20402  H   ARG A1252      26.305  18.865 -48.308  1.00  0.940          H  
ATOM  20403  HA  ARG A1252      28.683  20.191 -49.113  1.00  1.130          H  
ATOM  20404 1HB  ARG A1252      28.629  17.869 -48.232  1.00  1.500          H  
ATOM  20405 2HB  ARG A1252      27.937  17.323 -49.731  1.00  1.500          H  
ATOM  20406 1HG  ARG A1252      29.922  17.923 -50.964  1.00  1.500          H  
ATOM  20407 2HG  ARG A1252      30.634  18.664 -49.521  1.00  1.500          H  
ATOM  20408 1HD  ARG A1252      30.654  16.495 -48.442  1.00  1.500          H  
ATOM  20409 2HD  ARG A1252      29.954  15.774 -49.907  1.00  1.500          H  
ATOM  20410  HE  ARG A1252      32.223  17.198 -50.701  1.00  1.500          H  
ATOM  20411 1HH1 ARG A1252      31.530  14.413 -48.636  1.00  1.500          H  
ATOM  20412 2HH1 ARG A1252      33.085  13.673 -48.925  1.00  1.500          H  
ATOM  20413 1HH2 ARG A1252      34.214  16.224 -51.051  1.00  1.500          H  
ATOM  20414 2HH2 ARG A1252      34.610  14.700 -50.293  1.00  1.500          H  
ATOM  20415  N   SER A1253      26.850  19.150 -51.661  1.00  0.910          N  
ATOM  20416  CA  SER A1253      26.632  19.321 -53.102  1.00  1.030          C  
ATOM  20417  C   SER A1253      26.460  20.787 -53.494  1.00  1.110          C  
ATOM  20418  O   SER A1253      26.859  21.201 -54.584  1.00  1.330          O  
ATOM  20419  CB  SER A1253      25.411  18.541 -53.570  1.00  1.390          C  
ATOM  20420  OG  SER A1253      25.605  17.153 -53.469  1.00  1.390          O  
ATOM  20421  H   SER A1253      26.221  18.533 -51.131  1.00  1.090          H  
ATOM  20422  HA  SER A1253      27.505  18.931 -53.622  1.00  1.240          H  
ATOM  20423 1HB  SER A1253      24.550  18.830 -52.975  1.00  1.670          H  
ATOM  20424 2HB  SER A1253      25.192  18.804 -54.602  1.00  1.670          H  
ATOM  20425  HG  SER A1253      24.789  16.754 -53.780  1.00  1.670          H  
ATOM  20426  N   LEU A1254      25.931  21.596 -52.586  1.00  1.080          N  
ATOM  20427  CA  LEU A1254      25.732  23.007 -52.857  1.00  1.320          C  
ATOM  20428  C   LEU A1254      27.017  23.811 -52.646  1.00  1.480          C  
ATOM  20429  O   LEU A1254      27.030  25.027 -52.849  1.00  1.580          O  
ATOM  20430  CB  LEU A1254      24.620  23.548 -51.944  1.00  1.750          C  
ATOM  20431  CG  LEU A1254      23.188  22.976 -52.148  1.00  1.750          C  
ATOM  20432  CD1 LEU A1254      22.291  23.498 -51.033  1.00  1.750          C  
ATOM  20433  CD2 LEU A1254      22.635  23.391 -53.509  1.00  1.750          C  
ATOM  20434  H   LEU A1254      25.569  21.192 -51.713  1.00  1.300          H  
ATOM  20435  HA  LEU A1254      25.444  23.120 -53.897  1.00  1.580          H  
ATOM  20436 1HB  LEU A1254      24.899  23.304 -50.924  1.00  2.100          H  
ATOM  20437 2HB  LEU A1254      24.576  24.630 -52.042  1.00  2.100          H  
ATOM  20438  HG  LEU A1254      23.215  21.892 -52.088  1.00  2.100          H  
ATOM  20439 1HD1 LEU A1254      21.288  23.095 -51.155  1.00  2.100          H  
ATOM  20440 2HD1 LEU A1254      22.688  23.183 -50.072  1.00  2.100          H  
ATOM  20441 3HD1 LEU A1254      22.254  24.584 -51.072  1.00  2.100          H  
ATOM  20442 1HD2 LEU A1254      21.630  22.986 -53.624  1.00  2.100          H  
ATOM  20443 2HD2 LEU A1254      22.596  24.479 -53.573  1.00  2.100          H  
ATOM  20444 3HD2 LEU A1254      23.261  23.005 -54.305  1.00  2.100          H  
ATOM  20445  N   GLY A1255      28.100  23.142 -52.229  1.00  1.610          N  
ATOM  20446  CA  GLY A1255      29.370  23.792 -51.963  1.00  1.900          C  
ATOM  20447  C   GLY A1255      29.378  24.482 -50.607  1.00  1.740          C  
ATOM  20448  O   GLY A1255      30.145  25.420 -50.388  1.00  2.230          O  
ATOM  20449  H   GLY A1255      28.059  22.131 -52.097  1.00  1.930          H  
ATOM  20450 1HA  GLY A1255      30.162  23.043 -51.995  1.00  2.280          H  
ATOM  20451 2HA  GLY A1255      29.579  24.516 -52.748  1.00  2.280          H  
ATOM  20452  N   LEU A1256      28.497  24.049 -49.696  1.00  2.010          N  
ATOM  20453  CA  LEU A1256      28.387  24.672 -48.387  1.00  2.600          C  
ATOM  20454  C   LEU A1256      29.181  23.957 -47.297  1.00  2.520          C  
ATOM  20455  O   LEU A1256      29.149  24.364 -46.135  1.00  2.840          O  
ATOM  20456  CB  LEU A1256      26.914  24.691 -47.986  1.00  3.400          C  
ATOM  20457  CG  LEU A1256      25.953  25.445 -48.930  1.00  3.400          C  
ATOM  20458  CD1 LEU A1256      24.538  25.210 -48.445  1.00  3.400          C  
ATOM  20459  CD2 LEU A1256      26.271  26.937 -48.965  1.00  3.400          C  
ATOM  20460  H   LEU A1256      27.887  23.244 -49.873  1.00  2.410          H  
ATOM  20461  HA  LEU A1256      28.770  25.686 -48.455  1.00  3.120          H  
ATOM  20462 1HB  LEU A1256      26.572  23.670 -47.922  1.00  4.080          H  
ATOM  20463 2HB  LEU A1256      26.831  25.139 -46.997  1.00  4.080          H  
ATOM  20464  HG  LEU A1256      26.051  25.051 -49.930  1.00  4.080          H  
ATOM  20465 1HD1 LEU A1256      23.838  25.713 -49.110  1.00  4.080          H  
ATOM  20466 2HD1 LEU A1256      24.334  24.143 -48.447  1.00  4.080          H  
ATOM  20467 3HD1 LEU A1256      24.427  25.599 -47.436  1.00  4.080          H  
ATOM  20468 1HD2 LEU A1256      25.572  27.436 -49.637  1.00  4.080          H  
ATOM  20469 2HD2 LEU A1256      26.176  27.357 -47.964  1.00  4.080          H  
ATOM  20470 3HD2 LEU A1256      27.282  27.098 -49.331  1.00  4.080          H  
ATOM  20471  N   MET A1257      29.855  22.863 -47.641  1.00  2.670          N  
ATOM  20472  CA  MET A1257      30.597  22.104 -46.645  1.00  2.900          C  
ATOM  20473  C   MET A1257      32.088  22.351 -46.826  1.00  3.190          C  
ATOM  20474  O   MET A1257      32.615  22.192 -47.926  1.00  3.790          O  
ATOM  20475  CB  MET A1257      30.273  20.612 -46.763  1.00  3.970          C  
ATOM  20476  CG  MET A1257      30.930  19.717 -45.704  1.00  3.970          C  
ATOM  20477  SD  MET A1257      30.536  17.954 -45.872  1.00  3.970          S  
ATOM  20478  CE  MET A1257      28.834  17.821 -45.315  1.00  3.970          C  
ATOM  20479  H   MET A1257      29.884  22.591 -48.612  1.00  3.200          H  
ATOM  20480  HA  MET A1257      30.316  22.450 -45.651  1.00  3.480          H  
ATOM  20481 1HB  MET A1257      29.196  20.476 -46.713  1.00  4.760          H  
ATOM  20482 2HB  MET A1257      30.608  20.258 -47.729  1.00  4.760          H  
ATOM  20483 1HG  MET A1257      31.988  19.813 -45.778  1.00  4.760          H  
ATOM  20484 2HG  MET A1257      30.624  20.044 -44.712  1.00  4.760          H  
ATOM  20485 1HE  MET A1257      28.510  16.785 -45.381  1.00  4.760          H  
ATOM  20486 2HE  MET A1257      28.763  18.150 -44.277  1.00  4.760          H  
ATOM  20487 3HE  MET A1257      28.184  18.437 -45.934  1.00  4.760          H  
ATOM  20488  N   GLY A1258      32.787  22.669 -45.730  1.00  3.210          N  
ATOM  20489  CA  GLY A1258      34.237  22.921 -45.776  1.00  3.780          C  
ATOM  20490  C   GLY A1258      35.042  21.733 -46.302  1.00  3.730          C  
ATOM  20491  O   GLY A1258      36.039  21.908 -47.003  1.00  4.020          O  
ATOM  20492  H   GLY A1258      32.290  22.786 -44.857  1.00  3.850          H  
ATOM  20493 1HA  GLY A1258      34.428  23.792 -46.402  1.00  4.540          H  
ATOM  20494 2HA  GLY A1258      34.590  23.173 -44.773  1.00  4.540          H  
ATOM  20495  N   CYS A1259      34.574  20.527 -45.977  1.00  3.820          N  
ATOM  20496  CA  CYS A1259      35.182  19.257 -46.374  1.00  4.150          C  
ATOM  20497  C   CYS A1259      36.618  19.127 -45.860  1.00  3.430          C  
ATOM  20498  O   CYS A1259      37.489  18.574 -46.530  1.00  3.860          O  
ATOM  20499  CB  CYS A1259      35.159  19.116 -47.896  1.00  5.680          C  
ATOM  20500  SG  CYS A1259      33.498  19.241 -48.596  1.00  5.680          S  
ATOM  20501  H   CYS A1259      33.772  20.495 -45.368  1.00  4.580          H  
ATOM  20502  HA  CYS A1259      34.587  18.448 -45.949  1.00  4.980          H  
ATOM  20503 1HB  CYS A1259      35.787  19.874 -48.360  1.00  6.810          H  
ATOM  20504 2HB  CYS A1259      35.564  18.145 -48.173  1.00  6.810          H  
ATOM  20505  HG  CYS A1259      33.307  20.553 -48.263  1.00  6.810          H  
ATOM  20506  N   ASP A1260      36.837  19.608 -44.642  1.00  2.840          N  
ATOM  20507  CA  ASP A1260      38.096  19.598 -43.933  1.00  2.720          C  
ATOM  20508  C   ASP A1260      37.959  18.904 -42.590  1.00  2.190          C  
ATOM  20509  O   ASP A1260      38.799  19.055 -41.699  1.00  2.200          O  
ATOM  20510  CB  ASP A1260      38.505  21.051 -43.754  1.00  3.860          C  
ATOM  20511  CG  ASP A1260      37.389  21.819 -43.016  1.00  3.860          C  
ATOM  20512  OD1 ASP A1260      36.290  21.249 -42.892  1.00  3.860          O  
ATOM  20513  OD2 ASP A1260      37.599  22.937 -42.617  1.00  3.860          O  
ATOM  20514  H   ASP A1260      36.084  20.065 -44.124  1.00  3.410          H  
ATOM  20515  HA  ASP A1260      38.837  19.070 -44.533  1.00  3.260          H  
ATOM  20516 1HB  ASP A1260      39.429  21.111 -43.180  1.00  4.630          H  
ATOM  20517 2HB  ASP A1260      38.678  21.510 -44.730  1.00  4.630          H  
ATOM  20518  N   CYS A1261      36.892  18.127 -42.468  1.00  2.140          N  
ATOM  20519  CA  CYS A1261      36.539  17.454 -41.243  1.00  1.710          C  
ATOM  20520  C   CYS A1261      36.042  16.049 -41.488  1.00  1.690          C  
ATOM  20521  O   CYS A1261      35.873  15.595 -42.620  1.00  2.240          O  
ATOM  20522  CB  CYS A1261      35.460  18.243 -40.492  1.00  2.570          C  
ATOM  20523  SG  CYS A1261      35.936  19.941 -40.071  1.00  2.570          S  
ATOM  20524  H   CYS A1261      36.295  18.023 -43.273  1.00  2.570          H  
ATOM  20525  HA  CYS A1261      37.426  17.398 -40.613  1.00  2.050          H  
ATOM  20526 1HB  CYS A1261      34.557  18.289 -41.099  1.00  3.080          H  
ATOM  20527 2HB  CYS A1261      35.203  17.733 -39.567  1.00  3.080          H  
ATOM  20528  HG  CYS A1261      35.924  20.428 -41.351  1.00  3.080          H  
ATOM  20529  N   THR A1262      35.850  15.383 -40.381  1.00  1.340          N  
ATOM  20530  CA  THR A1262      35.466  13.996 -40.213  1.00  1.400          C  
ATOM  20531  C   THR A1262      34.306  14.058 -39.159  1.00  0.890          C  
ATOM  20532  O   THR A1262      34.655  14.717 -38.194  1.00  1.020          O  
ATOM  20533  CB  THR A1262      36.794  13.300 -39.763  1.00  1.940          C  
ATOM  20534  OG1 THR A1262      37.234  13.922 -38.535  1.00  1.940          O  
ATOM  20535  CG2 THR A1262      37.890  13.430 -40.813  1.00  1.940          C  
ATOM  20536  H   THR A1262      36.031  15.880 -39.520  1.00  1.610          H  
ATOM  20537  HA  THR A1262      35.103  13.581 -41.155  1.00  1.680          H  
ATOM  20538  HB  THR A1262      36.691  12.261 -39.633  1.00  2.320          H  
ATOM  20539  HG1 THR A1262      36.507  13.933 -37.885  1.00  2.320          H  
ATOM  20540 1HG2 THR A1262      38.788  12.933 -40.451  1.00  2.320          H  
ATOM  20541 2HG2 THR A1262      37.555  12.951 -41.737  1.00  2.320          H  
ATOM  20542 3HG2 THR A1262      38.126  14.461 -41.012  1.00  2.320          H  
ATOM  20543  N   SER A1263      33.552  12.960 -38.886  1.00  0.940          N  
ATOM  20544  CA  SER A1263      34.202  11.669 -38.829  1.00  0.560          C  
ATOM  20545  C   SER A1263      33.375  10.443 -38.759  1.00  0.830          C  
ATOM  20546  O   SER A1263      32.548  10.248 -37.863  1.00  1.630          O  
ATOM  20547  CB  SER A1263      35.064  11.557 -37.560  1.00  0.940          C  
ATOM  20548  OG  SER A1263      34.275  11.499 -36.408  1.00  0.940          O  
ATOM  20549  H   SER A1263      32.693  12.919 -39.414  1.00  1.130          H  
ATOM  20550  HA  SER A1263      34.770  11.538 -39.736  1.00  0.670          H  
ATOM  20551 1HB  SER A1263      35.685  10.670 -37.622  1.00  1.120          H  
ATOM  20552 2HB  SER A1263      35.707  12.375 -37.457  1.00  1.120          H  
ATOM  20553  HG  SER A1263      34.882  11.451 -35.670  1.00  1.120          H  
ATOM  20554  N   VAL A1264      33.862   9.485 -39.522  1.00  0.580          N  
ATOM  20555  CA  VAL A1264      33.462   8.102 -39.599  1.00  0.520          C  
ATOM  20556  C   VAL A1264      31.999   7.887 -39.913  1.00  0.450          C  
ATOM  20557  O   VAL A1264      31.655   7.356 -40.961  1.00  0.490          O  
ATOM  20558  CB  VAL A1264      33.806   7.374 -38.281  1.00  0.750          C  
ATOM  20559  CG1 VAL A1264      33.280   5.958 -38.291  1.00  0.750          C  
ATOM  20560  CG2 VAL A1264      35.294   7.356 -38.093  1.00  0.750          C  
ATOM  20561  H   VAL A1264      34.556   9.779 -40.224  1.00  0.700          H  
ATOM  20562  HA  VAL A1264      34.048   7.641 -40.398  1.00  0.620          H  
ATOM  20563  HB  VAL A1264      33.344   7.896 -37.445  1.00  0.900          H  
ATOM  20564 1HG1 VAL A1264      33.554   5.510 -37.370  1.00  0.900          H  
ATOM  20565 2HG1 VAL A1264      32.203   5.903 -38.397  1.00  0.900          H  
ATOM  20566 3HG1 VAL A1264      33.748   5.426 -39.110  1.00  0.900          H  
ATOM  20567 1HG2 VAL A1264      35.520   6.861 -37.154  1.00  0.900          H  
ATOM  20568 2HG2 VAL A1264      35.761   6.821 -38.918  1.00  0.900          H  
ATOM  20569 3HG2 VAL A1264      35.669   8.370 -38.063  1.00  0.900          H  
ATOM  20570  N   GLY A1265      31.125   8.224 -38.983  1.00  0.420          N  
ATOM  20571  CA  GLY A1265      29.720   7.907 -39.164  1.00  0.390          C  
ATOM  20572  C   GLY A1265      29.157   8.539 -40.411  1.00  0.380          C  
ATOM  20573  O   GLY A1265      28.654   7.849 -41.304  1.00  0.400          O  
ATOM  20574  H   GLY A1265      31.462   8.737 -38.162  1.00  0.500          H  
ATOM  20575 1HA  GLY A1265      29.595   6.826 -39.210  1.00  0.470          H  
ATOM  20576 2HA  GLY A1265      29.169   8.248 -38.308  1.00  0.470          H  
ATOM  20577  N   GLU A1266      29.256   9.863 -40.481  1.00  0.390          N  
ATOM  20578  CA  GLU A1266      28.759  10.606 -41.623  1.00  0.450          C  
ATOM  20579  C   GLU A1266      29.466  10.196 -42.905  1.00  0.450          C  
ATOM  20580  O   GLU A1266      28.840  10.111 -43.965  1.00  0.460          O  
ATOM  20581  CB  GLU A1266      28.919  12.104 -41.369  1.00  0.610          C  
ATOM  20582  CG  GLU A1266      28.318  13.007 -42.425  1.00  0.610          C  
ATOM  20583  CD  GLU A1266      28.349  14.452 -42.003  1.00  0.610          C  
ATOM  20584  OE1 GLU A1266      29.007  14.732 -41.034  1.00  0.610          O  
ATOM  20585  OE2 GLU A1266      27.695  15.268 -42.611  1.00  0.610          O  
ATOM  20586  H   GLU A1266      29.665  10.364 -39.701  1.00  0.470          H  
ATOM  20587  HA  GLU A1266      27.699  10.387 -41.739  1.00  0.540          H  
ATOM  20588 1HB  GLU A1266      28.475  12.359 -40.411  1.00  0.730          H  
ATOM  20589 2HB  GLU A1266      29.980  12.339 -41.304  1.00  0.730          H  
ATOM  20590 1HG  GLU A1266      28.898  12.897 -43.341  1.00  0.730          H  
ATOM  20591 2HG  GLU A1266      27.298  12.697 -42.636  1.00  0.730          H  
ATOM  20592  N   GLU A1267      30.780   9.957 -42.815  1.00  0.450          N  
ATOM  20593  CA  GLU A1267      31.560   9.619 -43.993  1.00  0.460          C  
ATOM  20594  C   GLU A1267      31.097   8.294 -44.610  1.00  0.440          C  
ATOM  20595  O   GLU A1267      30.862   8.221 -45.822  1.00  0.450          O  
ATOM  20596  CB  GLU A1267      33.053   9.547 -43.607  1.00  0.640          C  
ATOM  20597  CG  GLU A1267      33.704  10.917 -43.256  1.00  0.640          C  
ATOM  20598  CD  GLU A1267      35.173  10.829 -42.800  1.00  0.640          C  
ATOM  20599  OE1 GLU A1267      35.448  10.313 -41.721  1.00  0.640          O  
ATOM  20600  OE2 GLU A1267      36.010  11.271 -43.542  1.00  0.640          O  
ATOM  20601  H   GLU A1267      31.226  10.027 -41.913  1.00  0.540          H  
ATOM  20602  HA  GLU A1267      31.423  10.406 -44.734  1.00  0.550          H  
ATOM  20603 1HB  GLU A1267      33.168   8.890 -42.745  1.00  0.770          H  
ATOM  20604 2HB  GLU A1267      33.618   9.105 -44.427  1.00  0.770          H  
ATOM  20605 1HG  GLU A1267      33.651  11.560 -44.133  1.00  0.770          H  
ATOM  20606 2HG  GLU A1267      33.118  11.387 -42.466  1.00  0.770          H  
ATOM  20607  N   PHE A1268      30.874   7.276 -43.772  1.00  0.430          N  
ATOM  20608  CA  PHE A1268      30.428   5.986 -44.279  1.00  0.450          C  
ATOM  20609  C   PHE A1268      28.987   6.039 -44.745  1.00  0.440          C  
ATOM  20610  O   PHE A1268      28.650   5.460 -45.781  1.00  0.470          O  
ATOM  20611  CB  PHE A1268      30.629   4.879 -43.244  1.00  0.620          C  
ATOM  20612  CG  PHE A1268      32.040   4.316 -43.213  1.00  0.620          C  
ATOM  20613  CD1 PHE A1268      33.003   4.759 -42.314  1.00  0.620          C  
ATOM  20614  CD2 PHE A1268      32.393   3.309 -44.100  1.00  0.620          C  
ATOM  20615  CE1 PHE A1268      34.272   4.224 -42.302  1.00  0.620          C  
ATOM  20616  CE2 PHE A1268      33.662   2.770 -44.090  1.00  0.620          C  
ATOM  20617  CZ  PHE A1268      34.602   3.228 -43.190  1.00  0.620          C  
ATOM  20618  H   PHE A1268      31.080   7.387 -42.774  1.00  0.520          H  
ATOM  20619  HA  PHE A1268      31.048   5.734 -45.140  1.00  0.540          H  
ATOM  20620 1HB  PHE A1268      30.400   5.279 -42.250  1.00  0.750          H  
ATOM  20621 2HB  PHE A1268      29.940   4.068 -43.437  1.00  0.750          H  
ATOM  20622  HD1 PHE A1268      32.761   5.522 -41.614  1.00  0.750          H  
ATOM  20623  HD2 PHE A1268      31.652   2.942 -44.816  1.00  0.750          H  
ATOM  20624  HE1 PHE A1268      35.012   4.585 -41.587  1.00  0.750          H  
ATOM  20625  HE2 PHE A1268      33.922   1.981 -44.793  1.00  0.750          H  
ATOM  20626  HZ  PHE A1268      35.604   2.798 -43.180  1.00  0.750          H  
ATOM  20627  N   PHE A1269      28.124   6.726 -43.995  1.00  0.430          N  
ATOM  20628  CA  PHE A1269      26.726   6.812 -44.372  1.00  0.440          C  
ATOM  20629  C   PHE A1269      26.637   7.405 -45.776  1.00  0.470          C  
ATOM  20630  O   PHE A1269      25.931   6.865 -46.637  1.00  0.490          O  
ATOM  20631  CB  PHE A1269      25.939   7.670 -43.393  1.00  0.610          C  
ATOM  20632  CG  PHE A1269      24.455   7.707 -43.653  1.00  0.610          C  
ATOM  20633  CD1 PHE A1269      23.600   6.788 -43.036  1.00  0.610          C  
ATOM  20634  CD2 PHE A1269      23.909   8.633 -44.506  1.00  0.610          C  
ATOM  20635  CE1 PHE A1269      22.246   6.843 -43.262  1.00  0.610          C  
ATOM  20636  CE2 PHE A1269      22.568   8.682 -44.728  1.00  0.610          C  
ATOM  20637  CZ  PHE A1269      21.742   7.798 -44.102  1.00  0.610          C  
ATOM  20638  H   PHE A1269      28.433   7.169 -43.126  1.00  0.520          H  
ATOM  20639  HA  PHE A1269      26.302   5.810 -44.388  1.00  0.530          H  
ATOM  20640 1HB  PHE A1269      26.104   7.309 -42.378  1.00  0.730          H  
ATOM  20641 2HB  PHE A1269      26.317   8.695 -43.427  1.00  0.730          H  
ATOM  20642  HD1 PHE A1269      24.012   6.036 -42.361  1.00  0.730          H  
ATOM  20643  HD2 PHE A1269      24.558   9.338 -44.995  1.00  0.730          H  
ATOM  20644  HE1 PHE A1269      21.571   6.136 -42.775  1.00  0.730          H  
ATOM  20645  HE2 PHE A1269      22.157   9.432 -45.394  1.00  0.730          H  
ATOM  20646  HZ  PHE A1269      20.682   7.856 -44.271  1.00  0.730          H  
ATOM  20647  N   HIS A1270      27.361   8.519 -46.019  1.00  0.480          N  
ATOM  20648  CA  HIS A1270      27.335   9.164 -47.326  1.00  0.480          C  
ATOM  20649  C   HIS A1270      27.883   8.252 -48.415  1.00  0.540          C  
ATOM  20650  O   HIS A1270      27.346   8.220 -49.529  1.00  0.620          O  
ATOM  20651  CB  HIS A1270      28.127  10.471 -47.314  1.00  0.670          C  
ATOM  20652  CG  HIS A1270      27.458  11.595 -46.584  1.00  0.670          C  
ATOM  20653  ND1 HIS A1270      28.096  12.790 -46.322  1.00  0.670          N  
ATOM  20654  CD2 HIS A1270      26.208  11.719 -46.077  1.00  0.670          C  
ATOM  20655  CE1 HIS A1270      27.266  13.594 -45.680  1.00  0.670          C  
ATOM  20656  NE2 HIS A1270      26.122  12.966 -45.523  1.00  0.670          N  
ATOM  20657  H   HIS A1270      27.928   8.948 -45.278  1.00  0.580          H  
ATOM  20658  HA  HIS A1270      26.309   9.399 -47.589  1.00  0.580          H  
ATOM  20659 1HB  HIS A1270      29.096  10.292 -46.837  1.00  0.810          H  
ATOM  20660 2HB  HIS A1270      28.319  10.789 -48.335  1.00  0.810          H  
ATOM  20661  HD2 HIS A1270      25.416  10.990 -46.104  1.00  0.810          H  
ATOM  20662  HE1 HIS A1270      27.482  14.603 -45.336  1.00  0.810          H  
ATOM  20663  HE2 HIS A1270      25.285  13.348 -45.067  1.00  0.810          H  
ATOM  20664  N   GLN A1271      28.944   7.489 -48.130  1.00  0.520          N  
ATOM  20665  CA  GLN A1271      29.454   6.595 -49.159  1.00  0.570          C  
ATOM  20666  C   GLN A1271      28.402   5.566 -49.561  1.00  0.590          C  
ATOM  20667  O   GLN A1271      28.176   5.338 -50.750  1.00  0.620          O  
ATOM  20668  CB  GLN A1271      30.690   5.845 -48.654  1.00  0.780          C  
ATOM  20669  CG  GLN A1271      31.946   6.678 -48.487  1.00  0.780          C  
ATOM  20670  CD  GLN A1271      33.031   5.896 -47.761  1.00  0.780          C  
ATOM  20671  OE1 GLN A1271      32.748   4.818 -47.231  1.00  0.780          O  
ATOM  20672  NE2 GLN A1271      34.248   6.421 -47.732  1.00  0.780          N  
ATOM  20673  H   GLN A1271      29.428   7.577 -47.228  1.00  0.620          H  
ATOM  20674  HA  GLN A1271      29.717   7.184 -50.036  1.00  0.680          H  
ATOM  20675 1HB  GLN A1271      30.457   5.402 -47.686  1.00  0.930          H  
ATOM  20676 2HB  GLN A1271      30.917   5.028 -49.335  1.00  0.930          H  
ATOM  20677 1HG  GLN A1271      32.320   6.932 -49.477  1.00  0.930          H  
ATOM  20678 2HG  GLN A1271      31.726   7.578 -47.941  1.00  0.930          H  
ATOM  20679 1HE2 GLN A1271      34.989   5.938 -47.262  1.00  0.930          H  
ATOM  20680 2HE2 GLN A1271      34.430   7.299 -48.177  1.00  0.930          H  
ATOM  20681  N   TYR A1272      27.687   4.993 -48.591  1.00  0.590          N  
ATOM  20682  CA  TYR A1272      26.691   3.985 -48.940  1.00  0.630          C  
ATOM  20683  C   TYR A1272      25.524   4.600 -49.722  1.00  0.720          C  
ATOM  20684  O   TYR A1272      25.063   4.045 -50.738  1.00  1.030          O  
ATOM  20685  CB  TYR A1272      26.155   3.292 -47.680  1.00  0.870          C  
ATOM  20686  CG  TYR A1272      27.141   2.352 -46.946  1.00  0.870          C  
ATOM  20687  CD1 TYR A1272      27.534   2.637 -45.634  1.00  0.870          C  
ATOM  20688  CD2 TYR A1272      27.642   1.218 -47.572  1.00  0.870          C  
ATOM  20689  CE1 TYR A1272      28.412   1.804 -44.964  1.00  0.870          C  
ATOM  20690  CE2 TYR A1272      28.522   0.381 -46.893  1.00  0.870          C  
ATOM  20691  CZ  TYR A1272      28.905   0.675 -45.596  1.00  0.870          C  
ATOM  20692  OH  TYR A1272      29.772  -0.155 -44.923  1.00  0.870          O  
ATOM  20693  H   TYR A1272      27.910   5.205 -47.609  1.00  0.710          H  
ATOM  20694  HA  TYR A1272      27.165   3.243 -49.578  1.00  0.760          H  
ATOM  20695 1HB  TYR A1272      25.847   4.066 -46.972  1.00  1.040          H  
ATOM  20696 2HB  TYR A1272      25.267   2.717 -47.940  1.00  1.040          H  
ATOM  20697  HD1 TYR A1272      27.145   3.524 -45.134  1.00  1.040          H  
ATOM  20698  HD2 TYR A1272      27.345   0.979 -48.594  1.00  1.040          H  
ATOM  20699  HE1 TYR A1272      28.711   2.032 -43.942  1.00  1.040          H  
ATOM  20700  HE2 TYR A1272      28.912  -0.512 -47.385  1.00  1.040          H  
ATOM  20701  HH  TYR A1272      29.965  -0.931 -45.460  1.00  1.040          H  
ATOM  20702  N   LEU A1273      25.125   5.811 -49.303  1.00  0.650          N  
ATOM  20703  CA  LEU A1273      24.012   6.566 -49.868  1.00  0.680          C  
ATOM  20704  C   LEU A1273      24.157   6.787 -51.376  1.00  0.800          C  
ATOM  20705  O   LEU A1273      23.163   6.763 -52.105  1.00  0.870          O  
ATOM  20706  CB  LEU A1273      23.932   7.919 -49.119  1.00  0.940          C  
ATOM  20707  CG  LEU A1273      22.813   8.934 -49.451  1.00  0.940          C  
ATOM  20708  CD1 LEU A1273      21.458   8.325 -49.167  1.00  0.940          C  
ATOM  20709  CD2 LEU A1273      23.037  10.205 -48.572  1.00  0.940          C  
ATOM  20710  H   LEU A1273      25.579   6.205 -48.472  1.00  0.780          H  
ATOM  20711  HA  LEU A1273      23.104   5.995 -49.691  1.00  0.820          H  
ATOM  20712 1HB  LEU A1273      23.875   7.707 -48.049  1.00  1.130          H  
ATOM  20713 2HB  LEU A1273      24.864   8.433 -49.298  1.00  1.130          H  
ATOM  20714  HG  LEU A1273      22.855   9.205 -50.509  1.00  1.130          H  
ATOM  20715 1HD1 LEU A1273      20.673   9.049 -49.387  1.00  1.130          H  
ATOM  20716 2HD1 LEU A1273      21.308   7.440 -49.784  1.00  1.130          H  
ATOM  20717 3HD1 LEU A1273      21.428   8.063 -48.133  1.00  1.130          H  
ATOM  20718 1HD2 LEU A1273      22.263  10.942 -48.788  1.00  1.130          H  
ATOM  20719 2HD2 LEU A1273      22.995   9.935 -47.522  1.00  1.130          H  
ATOM  20720 3HD2 LEU A1273      24.015  10.633 -48.791  1.00  1.130          H  
ATOM  20721  N   GLN A1274      25.380   7.052 -51.850  1.00  0.910          N  
ATOM  20722  CA  GLN A1274      25.575   7.268 -53.283  1.00  1.110          C  
ATOM  20723  C   GLN A1274      26.334   6.180 -54.064  1.00  1.030          C  
ATOM  20724  O   GLN A1274      26.036   5.954 -55.241  1.00  1.070          O  
ATOM  20725  CB  GLN A1274      26.279   8.604 -53.516  1.00  1.470          C  
ATOM  20726  CG  GLN A1274      26.461   8.969 -55.002  1.00  1.470          C  
ATOM  20727  CD  GLN A1274      27.039  10.351 -55.197  1.00  1.470          C  
ATOM  20728  OE1 GLN A1274      27.379  11.038 -54.218  1.00  1.470          O  
ATOM  20729  NE2 GLN A1274      27.159  10.772 -56.451  1.00  1.470          N  
ATOM  20730  H   GLN A1274      26.160   7.130 -51.185  1.00  1.090          H  
ATOM  20731  HA  GLN A1274      24.588   7.340 -53.734  1.00  1.330          H  
ATOM  20732 1HB  GLN A1274      25.712   9.397 -53.032  1.00  1.770          H  
ATOM  20733 2HB  GLN A1274      27.266   8.575 -53.049  1.00  1.770          H  
ATOM  20734 1HG  GLN A1274      27.149   8.262 -55.466  1.00  1.770          H  
ATOM  20735 2HG  GLN A1274      25.492   8.924 -55.499  1.00  1.770          H  
ATOM  20736 1HE2 GLN A1274      27.537  11.678 -56.649  1.00  1.770          H  
ATOM  20737 2HE2 GLN A1274      26.872  10.180 -57.209  1.00  1.770          H  
ATOM  20738  N   SER A1275      27.351   5.554 -53.469  1.00  0.970          N  
ATOM  20739  CA  SER A1275      28.204   4.654 -54.230  1.00  0.980          C  
ATOM  20740  C   SER A1275      27.769   3.194 -54.347  1.00  1.060          C  
ATOM  20741  O   SER A1275      28.279   2.494 -55.232  1.00  1.210          O  
ATOM  20742  CB  SER A1275      29.608   4.673 -53.644  1.00  1.370          C  
ATOM  20743  OG  SER A1275      30.201   5.944 -53.750  1.00  1.370          O  
ATOM  20744  H   SER A1275      27.594   5.723 -52.494  1.00  1.160          H  
ATOM  20745  HA  SER A1275      28.264   5.054 -55.243  1.00  1.180          H  
ATOM  20746 1HB  SER A1275      29.571   4.368 -52.602  1.00  1.640          H  
ATOM  20747 2HB  SER A1275      30.219   3.951 -54.167  1.00  1.640          H  
ATOM  20748  HG  SER A1275      31.088   5.851 -53.394  1.00  1.640          H  
ATOM  20749  N   ARG A1276      26.852   2.698 -53.497  1.00  1.060          N  
ATOM  20750  CA  ARG A1276      26.513   1.279 -53.623  1.00  1.210          C  
ATOM  20751  C   ARG A1276      25.036   0.925 -53.668  1.00  1.130          C  
ATOM  20752  O   ARG A1276      24.665  -0.011 -54.378  1.00  1.170          O  
ATOM  20753  CB  ARG A1276      27.136   0.485 -52.474  1.00  1.630          C  
ATOM  20754  CG  ARG A1276      28.671   0.423 -52.443  1.00  1.630          C  
ATOM  20755  CD  ARG A1276      29.217  -0.422 -53.557  1.00  1.630          C  
ATOM  20756  NE  ARG A1276      30.665  -0.509 -53.521  1.00  1.630          N  
ATOM  20757  CZ  ARG A1276      31.522   0.340 -54.135  1.00  1.630          C  
ATOM  20758  NH1 ARG A1276      31.088   1.368 -54.847  1.00  1.630          N  
ATOM  20759  NH2 ARG A1276      32.826   0.131 -54.019  1.00  1.630          N  
ATOM  20760  H   ARG A1276      26.412   3.268 -52.765  1.00  1.270          H  
ATOM  20761  HA  ARG A1276      26.930   0.921 -54.558  1.00  1.450          H  
ATOM  20762 1HB  ARG A1276      26.812   0.917 -51.527  1.00  1.960          H  
ATOM  20763 2HB  ARG A1276      26.764  -0.539 -52.505  1.00  1.960          H  
ATOM  20764 1HG  ARG A1276      29.086   1.423 -52.529  1.00  1.960          H  
ATOM  20765 2HG  ARG A1276      28.993  -0.016 -51.500  1.00  1.960          H  
ATOM  20766 1HD  ARG A1276      28.818  -1.432 -53.458  1.00  1.960          H  
ATOM  20767 2HD  ARG A1276      28.930  -0.027 -54.520  1.00  1.960          H  
ATOM  20768  HE  ARG A1276      31.066  -1.275 -52.995  1.00  1.960          H  
ATOM  20769 1HH1 ARG A1276      30.078   1.571 -54.960  1.00  1.960          H  
ATOM  20770 2HH1 ARG A1276      31.753   1.980 -55.296  1.00  1.960          H  
ATOM  20771 1HH2 ARG A1276      33.167  -0.653 -53.478  1.00  1.960          H  
ATOM  20772 2HH2 ARG A1276      33.483   0.751 -54.470  1.00  1.960          H  
ATOM  20773  N   ASP A1277      24.194   1.624 -52.916  1.00  1.030          N  
ATOM  20774  CA  ASP A1277      22.805   1.184 -52.807  1.00  0.990          C  
ATOM  20775  C   ASP A1277      21.912   2.353 -52.404  1.00  0.900          C  
ATOM  20776  O   ASP A1277      22.227   3.504 -52.692  1.00  0.890          O  
ATOM  20777  CB  ASP A1277      22.744   0.028 -51.778  1.00  1.400          C  
ATOM  20778  CG  ASP A1277      21.604  -0.980 -51.984  1.00  1.400          C  
ATOM  20779  OD1 ASP A1277      20.479  -0.558 -51.882  1.00  1.400          O  
ATOM  20780  OD2 ASP A1277      21.862  -2.128 -52.225  1.00  1.400          O  
ATOM  20781  H   ASP A1277      24.514   2.419 -52.351  1.00  1.240          H  
ATOM  20782  HA  ASP A1277      22.472   0.817 -53.778  1.00  1.190          H  
ATOM  20783 1HB  ASP A1277      23.684  -0.521 -51.797  1.00  1.680          H  
ATOM  20784 2HB  ASP A1277      22.647   0.457 -50.774  1.00  1.680          H  
ATOM  20785  N   GLN A1278      20.780   2.067 -51.783  1.00  0.860          N  
ATOM  20786  CA  GLN A1278      19.883   3.104 -51.327  1.00  0.800          C  
ATOM  20787  C   GLN A1278      20.317   3.556 -49.948  1.00  0.700          C  
ATOM  20788  O   GLN A1278      21.266   3.017 -49.375  1.00  0.720          O  
ATOM  20789  CB  GLN A1278      18.442   2.603 -51.305  1.00  1.140          C  
ATOM  20790  CG  GLN A1278      17.924   2.187 -52.657  1.00  1.140          C  
ATOM  20791  CD  GLN A1278      17.939   3.340 -53.617  1.00  1.140          C  
ATOM  20792  OE1 GLN A1278      17.509   4.442 -53.268  1.00  1.140          O  
ATOM  20793  NE2 GLN A1278      18.435   3.113 -54.822  1.00  1.140          N  
ATOM  20794  H   GLN A1278      20.530   1.095 -51.617  1.00  1.030          H  
ATOM  20795  HA  GLN A1278      19.956   3.960 -51.997  1.00  0.960          H  
ATOM  20796 1HB  GLN A1278      18.376   1.740 -50.641  1.00  1.370          H  
ATOM  20797 2HB  GLN A1278      17.785   3.371 -50.909  1.00  1.370          H  
ATOM  20798 1HG  GLN A1278      18.565   1.396 -53.053  1.00  1.370          H  
ATOM  20799 2HG  GLN A1278      16.900   1.830 -52.558  1.00  1.370          H  
ATOM  20800 1HE2 GLN A1278      18.471   3.852 -55.498  1.00  1.370          H  
ATOM  20801 2HE2 GLN A1278      18.776   2.203 -55.060  1.00  1.370          H  
ATOM  20802  N   VAL A1279      19.622   4.537 -49.400  1.00  0.650          N  
ATOM  20803  CA  VAL A1279      19.981   5.043 -48.090  1.00  0.550          C  
ATOM  20804  C   VAL A1279      19.987   3.890 -47.078  1.00  0.510          C  
ATOM  20805  O   VAL A1279      19.064   3.067 -47.093  1.00  0.560          O  
ATOM  20806  CB  VAL A1279      18.945   6.124 -47.664  1.00  0.810          C  
ATOM  20807  CG1 VAL A1279      17.551   5.514 -47.479  1.00  0.810          C  
ATOM  20808  CG2 VAL A1279      19.359   6.784 -46.366  1.00  0.810          C  
ATOM  20809  H   VAL A1279      18.853   4.948 -49.913  1.00  0.780          H  
ATOM  20810  HA  VAL A1279      20.948   5.517 -48.175  1.00  0.660          H  
ATOM  20811  HB  VAL A1279      18.881   6.866 -48.456  1.00  0.970          H  
ATOM  20812 1HG1 VAL A1279      16.852   6.305 -47.213  1.00  0.970          H  
ATOM  20813 2HG1 VAL A1279      17.227   5.042 -48.402  1.00  0.970          H  
ATOM  20814 3HG1 VAL A1279      17.547   4.780 -46.681  1.00  0.970          H  
ATOM  20815 1HG2 VAL A1279      18.630   7.547 -46.102  1.00  0.970          H  
ATOM  20816 2HG2 VAL A1279      19.405   6.043 -45.568  1.00  0.970          H  
ATOM  20817 3HG2 VAL A1279      20.316   7.236 -46.480  1.00  0.970          H  
ATOM  20818  N   PRO A1280      21.022   3.768 -46.225  1.00  0.450          N  
ATOM  20819  CA  PRO A1280      21.094   2.778 -45.178  1.00  0.430          C  
ATOM  20820  C   PRO A1280      19.868   2.932 -44.313  1.00  0.430          C  
ATOM  20821  O   PRO A1280      19.474   4.055 -43.995  1.00  0.450          O  
ATOM  20822  CB  PRO A1280      22.373   3.168 -44.422  1.00  0.650          C  
ATOM  20823  CG  PRO A1280      23.230   3.847 -45.470  1.00  0.650          C  
ATOM  20824  CD  PRO A1280      22.253   4.594 -46.362  1.00  0.650          C  
ATOM  20825  HA  PRO A1280      21.159   1.773 -45.617  1.00  0.520          H  
ATOM  20826 1HB  PRO A1280      22.120   3.823 -43.578  1.00  0.770          H  
ATOM  20827 2HB  PRO A1280      22.844   2.269 -43.996  1.00  0.770          H  
ATOM  20828 1HG  PRO A1280      23.975   4.515 -45.003  1.00  0.770          H  
ATOM  20829 2HG  PRO A1280      23.788   3.085 -46.017  1.00  0.770          H  
ATOM  20830 1HD  PRO A1280      22.099   5.618 -46.015  1.00  0.770          H  
ATOM  20831 2HD  PRO A1280      22.659   4.542 -47.388  1.00  0.770          H  
ATOM  20832  N   SER A1281      19.297   1.823 -43.886  1.00  0.410          N  
ATOM  20833  CA  SER A1281      18.113   1.884 -43.064  1.00  0.400          C  
ATOM  20834  C   SER A1281      18.135   0.699 -42.144  1.00  0.370          C  
ATOM  20835  O   SER A1281      17.453   0.677 -41.115  1.00  0.350          O  
ATOM  20836  CB  SER A1281      16.880   1.918 -43.941  1.00  0.560          C  
ATOM  20837  OG  SER A1281      16.762   0.754 -44.695  1.00  0.560          O  
ATOM  20838  H   SER A1281      19.652   0.909 -44.173  1.00  0.490          H  
ATOM  20839  HA  SER A1281      18.132   2.795 -42.480  1.00  0.480          H  
ATOM  20840 1HB  SER A1281      15.997   2.042 -43.319  1.00  0.680          H  
ATOM  20841 2HB  SER A1281      16.939   2.782 -44.608  1.00  0.680          H  
ATOM  20842  HG  SER A1281      16.004   0.892 -45.267  1.00  0.680          H  
ATOM  20843  N   HIS A1282      18.950  -0.273 -42.533  1.00  0.370          N  
ATOM  20844  CA  HIS A1282      19.129  -1.527 -41.807  1.00  0.350          C  
ATOM  20845  C   HIS A1282      20.600  -1.943 -41.767  1.00  0.340          C  
ATOM  20846  O   HIS A1282      21.246  -2.012 -42.810  1.00  0.350          O  
ATOM  20847  CB  HIS A1282      18.323  -2.632 -42.489  1.00  0.500          C  
ATOM  20848  CG  HIS A1282      16.863  -2.429 -42.507  1.00  0.500          C  
ATOM  20849  ND1 HIS A1282      16.062  -2.698 -41.425  1.00  0.500          N  
ATOM  20850  CD2 HIS A1282      16.046  -2.003 -43.486  1.00  0.500          C  
ATOM  20851  CE1 HIS A1282      14.811  -2.426 -41.732  1.00  0.500          C  
ATOM  20852  NE2 HIS A1282      14.771  -2.006 -42.981  1.00  0.500          N  
ATOM  20853  H   HIS A1282      19.445  -0.134 -43.420  1.00  0.440          H  
ATOM  20854  HA  HIS A1282      18.783  -1.417 -40.780  1.00  0.420          H  
ATOM  20855 1HB  HIS A1282      18.623  -2.674 -43.522  1.00  0.600          H  
ATOM  20856 2HB  HIS A1282      18.551  -3.574 -42.060  1.00  0.600          H  
ATOM  20857  HD1 HIS A1282      16.328  -3.207 -40.606  1.00  0.600          H  
ATOM  20858  HD2 HIS A1282      16.230  -1.694 -44.510  1.00  0.600          H  
ATOM  20859  HE1 HIS A1282      14.018  -2.567 -40.995  1.00  0.600          H  
ATOM  20860  N   ILE A1283      21.132  -2.235 -40.578  1.00  0.320          N  
ATOM  20861  CA  ILE A1283      22.531  -2.653 -40.481  1.00  0.310          C  
ATOM  20862  C   ILE A1283      22.733  -4.036 -39.862  1.00  0.310          C  
ATOM  20863  O   ILE A1283      22.276  -4.320 -38.748  1.00  0.300          O  
ATOM  20864  CB  ILE A1283      23.363  -1.611 -39.680  1.00  0.440          C  
ATOM  20865  CG1 ILE A1283      23.306  -0.232 -40.417  1.00  0.440          C  
ATOM  20866  CG2 ILE A1283      24.843  -2.107 -39.513  1.00  0.440          C  
ATOM  20867  CD1 ILE A1283      23.884   0.937 -39.649  1.00  0.440          C  
ATOM  20868  H   ILE A1283      20.572  -2.127 -39.728  1.00  0.380          H  
ATOM  20869  HA  ILE A1283      22.943  -2.695 -41.491  1.00  0.370          H  
ATOM  20870  HB  ILE A1283      22.912  -1.472 -38.694  1.00  0.530          H  
ATOM  20871 1HG1 ILE A1283      23.835  -0.327 -41.365  1.00  0.530          H  
ATOM  20872 2HG1 ILE A1283      22.269   0.007 -40.627  1.00  0.530          H  
ATOM  20873 1HG2 ILE A1283      25.425  -1.386 -38.952  1.00  0.530          H  
ATOM  20874 2HG2 ILE A1283      24.875  -3.057 -38.982  1.00  0.530          H  
ATOM  20875 3HG2 ILE A1283      25.277  -2.240 -40.494  1.00  0.530          H  
ATOM  20876 1HD1 ILE A1283      23.780   1.833 -40.253  1.00  0.530          H  
ATOM  20877 2HD1 ILE A1283      23.340   1.065 -38.715  1.00  0.530          H  
ATOM  20878 3HD1 ILE A1283      24.931   0.775 -39.438  1.00  0.530          H  
ATOM  20879  N   MET A1284      23.451  -4.888 -40.599  1.00  0.320          N  
ATOM  20880  CA  MET A1284      23.818  -6.234 -40.140  1.00  0.330          C  
ATOM  20881  C   MET A1284      25.328  -6.249 -39.857  1.00  0.320          C  
ATOM  20882  O   MET A1284      26.087  -5.556 -40.543  1.00  0.330          O  
ATOM  20883  CB  MET A1284      23.374  -7.296 -41.157  1.00  0.460          C  
ATOM  20884  CG  MET A1284      23.768  -8.746 -40.807  1.00  0.460          C  
ATOM  20885  SD  MET A1284      23.203  -9.982 -42.008  1.00  0.460          S  
ATOM  20886  CE  MET A1284      21.453 -10.061 -41.651  1.00  0.460          C  
ATOM  20887  H   MET A1284      23.766  -4.564 -41.526  1.00  0.380          H  
ATOM  20888  HA  MET A1284      23.305  -6.442 -39.198  1.00  0.400          H  
ATOM  20889 1HB  MET A1284      22.307  -7.278 -41.187  1.00  0.550          H  
ATOM  20890 2HB  MET A1284      23.685  -7.047 -42.141  1.00  0.550          H  
ATOM  20891 1HG  MET A1284      24.852  -8.829 -40.737  1.00  0.550          H  
ATOM  20892 2HG  MET A1284      23.343  -9.006 -39.827  1.00  0.550          H  
ATOM  20893 1HE  MET A1284      20.974 -10.798 -42.282  1.00  0.550          H  
ATOM  20894 2HE  MET A1284      21.318 -10.339 -40.624  1.00  0.550          H  
ATOM  20895 3HE  MET A1284      20.999  -9.103 -41.818  1.00  0.550          H  
ATOM  20896  N   SER A1285      25.772  -6.989 -38.831  1.00  0.320          N  
ATOM  20897  CA  SER A1285      27.203  -7.038 -38.515  1.00  0.320          C  
ATOM  20898  C   SER A1285      27.610  -8.252 -37.683  1.00  0.320          C  
ATOM  20899  O   SER A1285      26.787  -8.863 -37.010  1.00  0.310          O  
ATOM  20900  CB  SER A1285      27.580  -5.771 -37.756  1.00  0.450          C  
ATOM  20901  OG  SER A1285      26.968  -5.725 -36.467  1.00  0.450          O  
ATOM  20902  H   SER A1285      25.128  -7.537 -38.275  1.00  0.380          H  
ATOM  20903  HA  SER A1285      27.757  -7.074 -39.455  1.00  0.380          H  
ATOM  20904 1HB  SER A1285      28.654  -5.704 -37.647  1.00  0.540          H  
ATOM  20905 2HB  SER A1285      27.265  -4.911 -38.340  1.00  0.540          H  
ATOM  20906  HG  SER A1285      27.649  -6.040 -35.815  1.00  0.540          H  
ATOM  20907  N   VAL A1286      28.908  -8.564 -37.697  1.00  0.320          N  
ATOM  20908  CA  VAL A1286      29.490  -9.617 -36.859  1.00  0.310          C  
ATOM  20909  C   VAL A1286      29.569  -9.210 -35.391  1.00  0.310          C  
ATOM  20910  O   VAL A1286      29.216  -9.984 -34.502  1.00  0.300          O  
ATOM  20911  CB  VAL A1286      30.885 -10.040 -37.387  1.00  0.440          C  
ATOM  20912  CG1 VAL A1286      31.579 -10.992 -36.399  1.00  0.440          C  
ATOM  20913  CG2 VAL A1286      30.703 -10.758 -38.723  1.00  0.440          C  
ATOM  20914  H   VAL A1286      29.509  -8.023 -38.305  1.00  0.380          H  
ATOM  20915  HA  VAL A1286      28.841 -10.490 -36.925  1.00  0.370          H  
ATOM  20916  HB  VAL A1286      31.510  -9.166 -37.520  1.00  0.530          H  
ATOM  20917 1HG1 VAL A1286      32.549 -11.288 -36.802  1.00  0.530          H  
ATOM  20918 2HG1 VAL A1286      31.734 -10.513 -35.434  1.00  0.530          H  
ATOM  20919 3HG1 VAL A1286      30.957 -11.867 -36.261  1.00  0.530          H  
ATOM  20920 1HG2 VAL A1286      31.664 -11.068 -39.115  1.00  0.530          H  
ATOM  20921 2HG2 VAL A1286      30.080 -11.639 -38.575  1.00  0.530          H  
ATOM  20922 3HG2 VAL A1286      30.222 -10.097 -39.437  1.00  0.530          H  
ATOM  20923  N   LEU A1287      30.036  -7.998 -35.123  1.00  0.330          N  
ATOM  20924  CA  LEU A1287      30.174  -7.577 -33.742  1.00  0.330          C  
ATOM  20925  C   LEU A1287      29.035  -6.629 -33.477  1.00  0.410          C  
ATOM  20926  O   LEU A1287      28.626  -5.888 -34.374  1.00  0.870          O  
ATOM  20927  CB  LEU A1287      31.514  -6.872 -33.498  1.00  0.460          C  
ATOM  20928  CG  LEU A1287      32.783  -7.756 -33.617  1.00  0.460          C  
ATOM  20929  CD1 LEU A1287      33.287  -7.756 -35.061  1.00  0.460          C  
ATOM  20930  CD2 LEU A1287      33.827  -7.252 -32.682  1.00  0.460          C  
ATOM  20931  H   LEU A1287      30.317  -7.385 -35.873  1.00  0.400          H  
ATOM  20932  HA  LEU A1287      30.081  -8.427 -33.073  1.00  0.400          H  
ATOM  20933 1HB  LEU A1287      31.606  -6.049 -34.204  1.00  0.550          H  
ATOM  20934 2HB  LEU A1287      31.493  -6.451 -32.484  1.00  0.550          H  
ATOM  20935  HG  LEU A1287      32.537  -8.780 -33.361  1.00  0.550          H  
ATOM  20936 1HD1 LEU A1287      34.165  -8.382 -35.135  1.00  0.550          H  
ATOM  20937 2HD1 LEU A1287      32.553  -8.129 -35.730  1.00  0.550          H  
ATOM  20938 3HD1 LEU A1287      33.546  -6.737 -35.353  1.00  0.550          H  
ATOM  20939 1HD2 LEU A1287      34.711  -7.869 -32.760  1.00  0.550          H  
ATOM  20940 2HD2 LEU A1287      34.076  -6.221 -32.935  1.00  0.550          H  
ATOM  20941 3HD2 LEU A1287      33.444  -7.301 -31.677  1.00  0.550          H  
ATOM  20942  N   ASP A1288      28.423  -6.779 -32.311  1.00  0.370          N  
ATOM  20943  CA  ASP A1288      27.284  -5.973 -31.902  1.00  0.340          C  
ATOM  20944  C   ASP A1288      27.094  -5.989 -30.403  1.00  0.390          C  
ATOM  20945  O   ASP A1288      27.269  -4.999 -29.705  1.00  1.060          O  
ATOM  20946  CB  ASP A1288      25.996  -6.471 -32.582  1.00  0.490          C  
ATOM  20947  CG  ASP A1288      24.765  -5.624 -32.250  1.00  0.490          C  
ATOM  20948  OD1 ASP A1288      24.625  -4.537 -32.795  1.00  0.490          O  
ATOM  20949  OD2 ASP A1288      23.931  -6.095 -31.452  1.00  0.490          O  
ATOM  20950  H   ASP A1288      28.847  -7.415 -31.625  1.00  0.440          H  
ATOM  20951  HA  ASP A1288      27.468  -4.943 -32.203  1.00  0.410          H  
ATOM  20952 1HB  ASP A1288      26.140  -6.434 -33.665  1.00  0.590          H  
ATOM  20953 2HB  ASP A1288      25.802  -7.508 -32.343  1.00  0.590          H  
ATOM  20954  N   MET A1289      26.571  -7.126 -29.960  1.00  0.380          N  
ATOM  20955  CA  MET A1289      26.245  -7.445 -28.586  1.00  0.270          C  
ATOM  20956  C   MET A1289      25.500  -6.300 -27.949  1.00  0.260          C  
ATOM  20957  O   MET A1289      25.838  -5.860 -26.848  1.00  0.360          O  
ATOM  20958  CB  MET A1289      27.484  -7.814 -27.808  1.00  0.420          C  
ATOM  20959  CG  MET A1289      27.215  -8.483 -26.493  1.00  0.420          C  
ATOM  20960  SD  MET A1289      26.270  -9.946 -26.766  1.00  0.420          S  
ATOM  20961  CE  MET A1289      27.286 -10.975 -27.787  1.00  0.420          C  
ATOM  20962  H   MET A1289      26.433  -7.851 -30.640  1.00  0.460          H  
ATOM  20963  HA  MET A1289      25.569  -8.295 -28.597  1.00  0.320          H  
ATOM  20964 1HB  MET A1289      28.145  -8.399 -28.407  1.00  0.510          H  
ATOM  20965 2HB  MET A1289      28.003  -6.910 -27.573  1.00  0.510          H  
ATOM  20966 1HG  MET A1289      28.131  -8.751 -26.012  1.00  0.510          H  
ATOM  20967 2HG  MET A1289      26.666  -7.836 -25.818  1.00  0.510          H  
ATOM  20968 1HE  MET A1289      26.752 -11.890 -28.016  1.00  0.510          H  
ATOM  20969 2HE  MET A1289      27.510 -10.468 -28.690  1.00  0.510          H  
ATOM  20970 3HE  MET A1289      28.192 -11.222 -27.285  1.00  0.510          H  
ATOM  20971  N   GLY A1290      24.460  -5.832 -28.611  1.00  0.340          N  
ATOM  20972  CA  GLY A1290      23.766  -4.684 -28.105  1.00  0.320          C  
ATOM  20973  C   GLY A1290      23.443  -4.772 -26.623  1.00  0.300          C  
ATOM  20974  O   GLY A1290      23.030  -5.821 -26.092  1.00  0.380          O  
ATOM  20975  H   GLY A1290      24.232  -6.198 -29.542  1.00  0.410          H  
ATOM  20976 1HA  GLY A1290      24.384  -3.803 -28.285  1.00  0.380          H  
ATOM  20977 2HA  GLY A1290      22.854  -4.545 -28.678  1.00  0.380          H  
ATOM  20978  N   GLN A1291      23.680  -3.635 -25.965  1.00  0.270          N  
ATOM  20979  CA  GLN A1291      23.496  -3.463 -24.540  1.00  0.290          C  
ATOM  20980  C   GLN A1291      22.165  -3.952 -24.041  1.00  0.300          C  
ATOM  20981  O   GLN A1291      21.114  -3.540 -24.531  1.00  0.320          O  
ATOM  20982  CB  GLN A1291      23.536  -1.978 -24.200  1.00  0.400          C  
ATOM  20983  CG  GLN A1291      23.334  -1.600 -22.733  1.00  0.400          C  
ATOM  20984  CD  GLN A1291      24.499  -1.921 -21.856  1.00  0.400          C  
ATOM  20985  OE1 GLN A1291      25.619  -1.490 -22.155  1.00  0.400          O  
ATOM  20986  NE2 GLN A1291      24.277  -2.651 -20.768  1.00  0.400          N  
ATOM  20987  H   GLN A1291      24.086  -2.846 -26.495  1.00  0.320          H  
ATOM  20988  HA  GLN A1291      24.291  -4.000 -24.023  1.00  0.350          H  
ATOM  20989 1HB  GLN A1291      24.486  -1.563 -24.523  1.00  0.480          H  
ATOM  20990 2HB  GLN A1291      22.749  -1.473 -24.754  1.00  0.480          H  
ATOM  20991 1HG  GLN A1291      23.183  -0.527 -22.707  1.00  0.480          H  
ATOM  20992 2HG  GLN A1291      22.453  -2.087 -22.330  1.00  0.480          H  
ATOM  20993 1HE2 GLN A1291      25.045  -2.875 -20.150  1.00  0.480          H  
ATOM  20994 2HE2 GLN A1291      23.354  -2.970 -20.547  1.00  0.480          H  
ATOM  20995  N   GLY A1292      22.211  -4.802 -23.027  1.00  0.310          N  
ATOM  20996  CA  GLY A1292      21.005  -5.290 -22.384  1.00  0.330          C  
ATOM  20997  C   GLY A1292      20.303  -6.449 -23.082  1.00  0.340          C  
ATOM  20998  O   GLY A1292      19.281  -6.916 -22.575  1.00  0.360          O  
ATOM  20999  H   GLY A1292      23.116  -5.111 -22.696  1.00  0.370          H  
ATOM  21000 1HA  GLY A1292      21.253  -5.589 -21.366  1.00  0.400          H  
ATOM  21001 2HA  GLY A1292      20.306  -4.461 -22.291  1.00  0.400          H  
ATOM  21002  N   ILE A1293      20.844  -6.943 -24.203  1.00  0.330          N  
ATOM  21003  CA  ILE A1293      20.182  -8.042 -24.904  1.00  0.330          C  
ATOM  21004  C   ILE A1293      20.699  -9.392 -24.380  1.00  0.300          C  
ATOM  21005  O   ILE A1293      19.933 -10.218 -23.904  1.00  0.310          O  
ATOM  21006  CB  ILE A1293      20.419  -7.941 -26.435  1.00  0.460          C  
ATOM  21007  CG1 ILE A1293      19.798  -6.615 -26.976  1.00  0.460          C  
ATOM  21008  CG2 ILE A1293      19.773  -9.155 -27.177  1.00  0.460          C  
ATOM  21009  CD1 ILE A1293      20.208  -6.286 -28.392  1.00  0.460          C  
ATOM  21010  H   ILE A1293      21.682  -6.507 -24.609  1.00  0.400          H  
ATOM  21011  HA  ILE A1293      19.112  -7.986 -24.715  1.00  0.400          H  
ATOM  21012  HB  ILE A1293      21.493  -7.919 -26.626  1.00  0.550          H  
ATOM  21013 1HG1 ILE A1293      18.715  -6.682 -26.928  1.00  0.550          H  
ATOM  21014 2HG1 ILE A1293      20.124  -5.788 -26.337  1.00  0.550          H  
ATOM  21015 1HG2 ILE A1293      19.953  -9.098 -28.242  1.00  0.550          H  
ATOM  21016 2HG2 ILE A1293      20.173 -10.080 -26.818  1.00  0.550          H  
ATOM  21017 3HG2 ILE A1293      18.709  -9.145 -27.004  1.00  0.550          H  
ATOM  21018 1HD1 ILE A1293      19.761  -5.363 -28.694  1.00  0.550          H  
ATOM  21019 2HD1 ILE A1293      21.281  -6.200 -28.435  1.00  0.550          H  
ATOM  21020 3HD1 ILE A1293      19.888  -7.055 -29.067  1.00  0.550          H  
ATOM  21021  N   LEU A1294      22.009  -9.620 -24.438  1.00  0.370          N  
ATOM  21022  CA  LEU A1294      22.589 -10.885 -23.979  1.00  0.310          C  
ATOM  21023  C   LEU A1294      23.501 -10.636 -22.781  1.00  0.300          C  
ATOM  21024  O   LEU A1294      24.606 -11.176 -22.686  1.00  0.340          O  
ATOM  21025  CB  LEU A1294      23.338 -11.600 -25.111  1.00  0.460          C  
ATOM  21026  CG  LEU A1294      22.521 -11.999 -26.378  1.00  0.460          C  
ATOM  21027  CD1 LEU A1294      23.466 -12.586 -27.427  1.00  0.460          C  
ATOM  21028  CD2 LEU A1294      21.430 -13.002 -26.009  1.00  0.460          C  
ATOM  21029  H   LEU A1294      22.615  -8.907 -24.821  1.00  0.440          H  
ATOM  21030  HA  LEU A1294      21.788 -11.533 -23.633  1.00  0.370          H  
ATOM  21031 1HB  LEU A1294      24.121 -10.964 -25.417  1.00  0.550          H  
ATOM  21032 2HB  LEU A1294      23.765 -12.500 -24.721  1.00  0.550          H  
ATOM  21033  HG  LEU A1294      22.080 -11.122 -26.808  1.00  0.550          H  
ATOM  21034 1HD1 LEU A1294      22.901 -12.849 -28.321  1.00  0.550          H  
ATOM  21035 2HD1 LEU A1294      24.222 -11.859 -27.689  1.00  0.550          H  
ATOM  21036 3HD1 LEU A1294      23.940 -13.471 -27.026  1.00  0.550          H  
ATOM  21037 1HD2 LEU A1294      20.875 -13.272 -26.891  1.00  0.550          H  
ATOM  21038 2HD2 LEU A1294      21.892 -13.883 -25.588  1.00  0.550          H  
ATOM  21039 3HD2 LEU A1294      20.741 -12.572 -25.285  1.00  0.550          H  
ATOM  21040  N   HIS A1295      23.034  -9.775 -21.888  1.00  0.320          N  
ATOM  21041  CA  HIS A1295      23.767  -9.318 -20.713  1.00  0.340          C  
ATOM  21042  C   HIS A1295      24.173 -10.470 -19.776  1.00  0.330          C  
ATOM  21043  O   HIS A1295      25.328 -10.541 -19.343  1.00  0.350          O  
ATOM  21044  CB  HIS A1295      22.912  -8.271 -19.993  1.00  0.470          C  
ATOM  21045  CG  HIS A1295      23.604  -7.533 -18.921  1.00  0.470          C  
ATOM  21046  ND1 HIS A1295      24.594  -6.608 -19.193  1.00  0.470          N  
ATOM  21047  CD2 HIS A1295      23.445  -7.527 -17.592  1.00  0.470          C  
ATOM  21048  CE1 HIS A1295      25.025  -6.086 -18.066  1.00  0.470          C  
ATOM  21049  NE2 HIS A1295      24.344  -6.617 -17.086  1.00  0.470          N  
ATOM  21050  H   HIS A1295      22.107  -9.400 -22.058  1.00  0.380          H  
ATOM  21051  HA  HIS A1295      24.684  -8.826 -21.035  1.00  0.410          H  
ATOM  21052 1HB  HIS A1295      22.549  -7.552 -20.719  1.00  0.560          H  
ATOM  21053 2HB  HIS A1295      22.039  -8.757 -19.557  1.00  0.560          H  
ATOM  21054  HD2 HIS A1295      22.733  -8.127 -17.023  1.00  0.560          H  
ATOM  21055  HE1 HIS A1295      25.813  -5.330 -17.966  1.00  0.560          H  
ATOM  21056  HE2 HIS A1295      24.462  -6.390 -16.111  1.00  0.560          H  
ATOM  21057  N   ASN A1296      23.246 -11.380 -19.464  1.00  0.330          N  
ATOM  21058  CA  ASN A1296      23.611 -12.490 -18.585  1.00  0.340          C  
ATOM  21059  C   ASN A1296      24.575 -13.464 -19.268  1.00  0.340          C  
ATOM  21060  O   ASN A1296      25.447 -14.037 -18.612  1.00  0.360          O  
ATOM  21061  CB  ASN A1296      22.380 -13.211 -18.079  1.00  0.470          C  
ATOM  21062  CG  ASN A1296      21.656 -12.434 -17.010  1.00  0.470          C  
ATOM  21063  OD1 ASN A1296      22.235 -11.603 -16.300  1.00  0.470          O  
ATOM  21064  ND2 ASN A1296      20.397 -12.680 -16.886  1.00  0.470          N  
ATOM  21065  H   ASN A1296      22.311 -11.288 -19.836  1.00  0.400          H  
ATOM  21066  HA  ASN A1296      24.137 -12.080 -17.721  1.00  0.410          H  
ATOM  21067 1HB  ASN A1296      21.691 -13.400 -18.908  1.00  0.570          H  
ATOM  21068 2HB  ASN A1296      22.666 -14.182 -17.671  1.00  0.570          H  
ATOM  21069 1HD2 ASN A1296      19.846 -12.196 -16.201  1.00  0.570          H  
ATOM  21070 2HD2 ASN A1296      19.953 -13.367 -17.474  1.00  0.570          H  
ATOM  21071  N   THR A1297      24.434 -13.634 -20.586  1.00  0.330          N  
ATOM  21072  CA  THR A1297      25.288 -14.553 -21.336  1.00  0.330          C  
ATOM  21073  C   THR A1297      26.709 -13.998 -21.291  1.00  0.320          C  
ATOM  21074  O   THR A1297      27.692 -14.737 -21.124  1.00  0.320          O  
ATOM  21075  CB  THR A1297      24.813 -14.734 -22.791  1.00  0.460          C  
ATOM  21076  OG1 THR A1297      23.453 -15.204 -22.807  1.00  0.460          O  
ATOM  21077  CG2 THR A1297      25.660 -15.814 -23.451  1.00  0.460          C  
ATOM  21078  H   THR A1297      23.697 -13.138 -21.066  1.00  0.400          H  
ATOM  21079  HA  THR A1297      25.287 -15.523 -20.845  1.00  0.400          H  
ATOM  21080  HB  THR A1297      24.897 -13.804 -23.327  1.00  0.550          H  
ATOM  21081  HG1 THR A1297      23.127 -15.213 -23.716  1.00  0.550          H  
ATOM  21082 1HG2 THR A1297      25.318 -15.968 -24.470  1.00  0.550          H  
ATOM  21083 2HG2 THR A1297      26.708 -15.518 -23.459  1.00  0.550          H  
ATOM  21084 3HG2 THR A1297      25.555 -16.743 -22.893  1.00  0.550          H  
ATOM  21085  N   SER A1298      26.806 -12.677 -21.463  1.00  0.310          N  
ATOM  21086  CA  SER A1298      28.057 -11.958 -21.425  1.00  0.300          C  
ATOM  21087  C   SER A1298      28.735 -12.126 -20.076  1.00  0.310          C  
ATOM  21088  O   SER A1298      29.942 -12.383 -20.026  1.00  0.300          O  
ATOM  21089  CB  SER A1298      27.805 -10.504 -21.738  1.00  0.420          C  
ATOM  21090  OG  SER A1298      28.978  -9.790 -21.711  1.00  0.420          O  
ATOM  21091  H   SER A1298      25.957 -12.145 -21.664  1.00  0.370          H  
ATOM  21092  HA  SER A1298      28.724 -12.372 -22.173  1.00  0.360          H  
ATOM  21093 1HB  SER A1298      27.334 -10.413 -22.715  1.00  0.510          H  
ATOM  21094 2HB  SER A1298      27.116 -10.091 -21.014  1.00  0.510          H  
ATOM  21095  HG  SER A1298      28.768  -8.926 -22.073  1.00  0.510          H  
ATOM  21096  N   ASP A1299      27.977 -12.001 -18.971  1.00  0.330          N  
ATOM  21097  CA  ASP A1299      28.564 -12.207 -17.649  1.00  0.340          C  
ATOM  21098  C   ASP A1299      29.047 -13.655 -17.481  1.00  0.310          C  
ATOM  21099  O   ASP A1299      30.094 -13.886 -16.883  1.00  0.290          O  
ATOM  21100  CB  ASP A1299      27.586 -11.828 -16.535  1.00  0.470          C  
ATOM  21101  CG  ASP A1299      28.218 -11.785 -15.064  1.00  0.470          C  
ATOM  21102  OD1 ASP A1299      29.202 -11.078 -14.811  1.00  0.470          O  
ATOM  21103  OD2 ASP A1299      27.660 -12.446 -14.220  1.00  0.470          O  
ATOM  21104  H   ASP A1299      26.995 -11.718 -19.060  1.00  0.400          H  
ATOM  21105  HA  ASP A1299      29.429 -11.552 -17.560  1.00  0.410          H  
ATOM  21106 1HB  ASP A1299      27.133 -10.878 -16.774  1.00  0.570          H  
ATOM  21107 2HB  ASP A1299      26.772 -12.561 -16.532  1.00  0.570          H  
ATOM  21108  N   LEU A1300      28.340 -14.657 -18.033  1.00  0.320          N  
ATOM  21109  CA  LEU A1300      28.855 -16.024 -17.881  1.00  0.320          C  
ATOM  21110  C   LEU A1300      30.213 -16.162 -18.557  1.00  0.310          C  
ATOM  21111  O   LEU A1300      31.147 -16.754 -17.999  1.00  0.320          O  
ATOM  21112  CB  LEU A1300      27.951 -17.052 -18.576  1.00  0.450          C  
ATOM  21113  CG  LEU A1300      26.574 -17.296 -18.022  1.00  0.450          C  
ATOM  21114  CD1 LEU A1300      25.831 -18.193 -18.976  1.00  0.450          C  
ATOM  21115  CD2 LEU A1300      26.645 -17.929 -16.701  1.00  0.450          C  
ATOM  21116  H   LEU A1300      27.431 -14.464 -18.465  1.00  0.380          H  
ATOM  21117  HA  LEU A1300      28.971 -16.246 -16.823  1.00  0.380          H  
ATOM  21118 1HB  LEU A1300      27.821 -16.737 -19.607  1.00  0.540          H  
ATOM  21119 2HB  LEU A1300      28.473 -18.008 -18.585  1.00  0.540          H  
ATOM  21120  HG  LEU A1300      26.035 -16.356 -17.943  1.00  0.540          H  
ATOM  21121 1HD1 LEU A1300      24.851 -18.362 -18.589  1.00  0.540          H  
ATOM  21122 2HD1 LEU A1300      25.761 -17.720 -19.955  1.00  0.540          H  
ATOM  21123 3HD1 LEU A1300      26.352 -19.142 -19.070  1.00  0.540          H  
ATOM  21124 1HD2 LEU A1300      25.643 -18.086 -16.386  1.00  0.540          H  
ATOM  21125 2HD2 LEU A1300      27.163 -18.873 -16.779  1.00  0.540          H  
ATOM  21126 3HD2 LEU A1300      27.156 -17.290 -15.991  1.00  0.540          H  
ATOM  21127  N   TYR A1301      30.326 -15.603 -19.769  1.00  0.310          N  
ATOM  21128  CA  TYR A1301      31.573 -15.653 -20.519  1.00  0.300          C  
ATOM  21129  C   TYR A1301      32.656 -14.928 -19.739  1.00  0.290          C  
ATOM  21130  O   TYR A1301      33.776 -15.429 -19.559  1.00  0.290          O  
ATOM  21131  CB  TYR A1301      31.421 -15.041 -21.916  1.00  0.420          C  
ATOM  21132  CG  TYR A1301      32.706 -15.111 -22.688  1.00  0.420          C  
ATOM  21133  CD1 TYR A1301      33.051 -16.306 -23.282  1.00  0.420          C  
ATOM  21134  CD2 TYR A1301      33.550 -14.014 -22.780  1.00  0.420          C  
ATOM  21135  CE1 TYR A1301      34.225 -16.432 -23.957  1.00  0.420          C  
ATOM  21136  CE2 TYR A1301      34.738 -14.139 -23.460  1.00  0.420          C  
ATOM  21137  CZ  TYR A1301      35.075 -15.359 -24.045  1.00  0.420          C  
ATOM  21138  OH  TYR A1301      36.258 -15.502 -24.722  1.00  0.420          O  
ATOM  21139  H   TYR A1301      29.498 -15.159 -20.186  1.00  0.370          H  
ATOM  21140  HA  TYR A1301      31.877 -16.693 -20.623  1.00  0.360          H  
ATOM  21141 1HB  TYR A1301      30.646 -15.573 -22.472  1.00  0.510          H  
ATOM  21142 2HB  TYR A1301      31.115 -13.997 -21.837  1.00  0.510          H  
ATOM  21143  HD1 TYR A1301      32.383 -17.151 -23.202  1.00  0.510          H  
ATOM  21144  HD2 TYR A1301      33.282 -13.068 -22.310  1.00  0.510          H  
ATOM  21145  HE1 TYR A1301      34.490 -17.377 -24.418  1.00  0.510          H  
ATOM  21146  HE2 TYR A1301      35.415 -13.288 -23.533  1.00  0.510          H  
ATOM  21147  HH  TYR A1301      36.680 -14.650 -24.799  1.00  0.510          H  
ATOM  21148  N   GLY A1302      32.316 -13.720 -19.289  1.00  0.290          N  
ATOM  21149  CA  GLY A1302      33.192 -12.860 -18.534  1.00  0.280          C  
ATOM  21150  C   GLY A1302      33.726 -13.577 -17.308  1.00  0.290          C  
ATOM  21151  O   GLY A1302      34.932 -13.570 -17.057  1.00  0.280          O  
ATOM  21152  H   GLY A1302      31.382 -13.363 -19.498  1.00  0.350          H  
ATOM  21153 1HA  GLY A1302      34.011 -12.534 -19.169  1.00  0.340          H  
ATOM  21154 2HA  GLY A1302      32.635 -11.973 -18.229  1.00  0.340          H  
ATOM  21155  N   LEU A1303      32.841 -14.163 -16.517  1.00  0.300          N  
ATOM  21156  CA  LEU A1303      33.263 -14.826 -15.315  1.00  0.310          C  
ATOM  21157  C   LEU A1303      34.125 -16.053 -15.552  1.00  0.310          C  
ATOM  21158  O   LEU A1303      35.126 -16.221 -14.855  1.00  0.300          O  
ATOM  21159  CB  LEU A1303      32.067 -15.232 -14.474  1.00  0.430          C  
ATOM  21160  CG  LEU A1303      32.414 -15.949 -13.169  1.00  0.430          C  
ATOM  21161  CD1 LEU A1303      33.287 -14.991 -12.284  1.00  0.430          C  
ATOM  21162  CD2 LEU A1303      31.111 -16.373 -12.500  1.00  0.430          C  
ATOM  21163  H   LEU A1303      31.849 -14.119 -16.741  1.00  0.360          H  
ATOM  21164  HA  LEU A1303      33.846 -14.097 -14.766  1.00  0.370          H  
ATOM  21165 1HB  LEU A1303      31.496 -14.330 -14.231  1.00  0.520          H  
ATOM  21166 2HB  LEU A1303      31.429 -15.886 -15.075  1.00  0.520          H  
ATOM  21167  HG  LEU A1303      33.002 -16.844 -13.378  1.00  0.520          H  
ATOM  21168 1HD1 LEU A1303      33.554 -15.453 -11.396  1.00  0.520          H  
ATOM  21169 2HD1 LEU A1303      34.206 -14.722 -12.780  1.00  0.520          H  
ATOM  21170 3HD1 LEU A1303      32.721 -14.081 -12.060  1.00  0.520          H  
ATOM  21171 1HD2 LEU A1303      31.301 -16.903 -11.593  1.00  0.520          H  
ATOM  21172 2HD2 LEU A1303      30.518 -15.492 -12.289  1.00  0.520          H  
ATOM  21173 3HD2 LEU A1303      30.569 -17.022 -13.176  1.00  0.520          H  
ATOM  21174  N   ILE A1304      33.761 -16.928 -16.493  1.00  0.310          N  
ATOM  21175  CA  ILE A1304      34.585 -18.112 -16.694  1.00  0.300          C  
ATOM  21176  C   ILE A1304      35.967 -17.692 -17.169  1.00  0.310          C  
ATOM  21177  O   ILE A1304      36.971 -18.266 -16.727  1.00  0.320          O  
ATOM  21178  CB  ILE A1304      33.947 -19.148 -17.630  1.00  0.420          C  
ATOM  21179  CG1 ILE A1304      32.691 -19.757 -16.939  1.00  0.420          C  
ATOM  21180  CG2 ILE A1304      34.993 -20.284 -17.922  1.00  0.420          C  
ATOM  21181  CD1 ILE A1304      31.796 -20.564 -17.856  1.00  0.420          C  
ATOM  21182  H   ILE A1304      32.916 -16.768 -17.055  1.00  0.370          H  
ATOM  21183  HA  ILE A1304      34.707 -18.602 -15.731  1.00  0.360          H  
ATOM  21184  HB  ILE A1304      33.628 -18.658 -18.551  1.00  0.510          H  
ATOM  21185 1HG1 ILE A1304      33.025 -20.408 -16.137  1.00  0.510          H  
ATOM  21186 2HG1 ILE A1304      32.097 -18.949 -16.504  1.00  0.510          H  
ATOM  21187 1HG2 ILE A1304      34.576 -21.042 -18.569  1.00  0.510          H  
ATOM  21188 2HG2 ILE A1304      35.862 -19.871 -18.402  1.00  0.510          H  
ATOM  21189 3HG2 ILE A1304      35.292 -20.749 -16.981  1.00  0.510          H  
ATOM  21190 1HD1 ILE A1304      30.970 -20.956 -17.296  1.00  0.510          H  
ATOM  21191 2HD1 ILE A1304      31.423 -19.919 -18.643  1.00  0.510          H  
ATOM  21192 3HD1 ILE A1304      32.339 -21.396 -18.291  1.00  0.510          H  
ATOM  21193  N   THR A1305      36.031 -16.740 -18.102  1.00  0.290          N  
ATOM  21194  CA  THR A1305      37.323 -16.280 -18.565  1.00  0.280          C  
ATOM  21195  C   THR A1305      38.111 -15.580 -17.448  1.00  0.280          C  
ATOM  21196  O   THR A1305      39.334 -15.741 -17.390  1.00  0.280          O  
ATOM  21197  CB  THR A1305      37.186 -15.421 -19.832  1.00  0.400          C  
ATOM  21198  OG1 THR A1305      36.272 -14.325 -19.606  1.00  0.400          O  
ATOM  21199  CG2 THR A1305      36.721 -16.254 -21.016  1.00  0.400          C  
ATOM  21200  H   THR A1305      35.180 -16.317 -18.478  1.00  0.350          H  
ATOM  21201  HA  THR A1305      37.898 -17.153 -18.858  1.00  0.340          H  
ATOM  21202  HB  THR A1305      38.161 -15.004 -20.065  1.00  0.480          H  
ATOM  21203  HG1 THR A1305      35.356 -14.696 -19.514  1.00  0.480          H  
ATOM  21204 1HG2 THR A1305      36.671 -15.623 -21.876  1.00  0.480          H  
ATOM  21205 2HG2 THR A1305      37.428 -17.055 -21.198  1.00  0.480          H  
ATOM  21206 3HG2 THR A1305      35.737 -16.679 -20.810  1.00  0.480          H  
ATOM  21207  N   GLU A1306      37.438 -14.873 -16.521  1.00  0.270          N  
ATOM  21208  CA  GLU A1306      38.161 -14.265 -15.411  1.00  0.270          C  
ATOM  21209  C   GLU A1306      38.722 -15.367 -14.517  1.00  0.290          C  
ATOM  21210  O   GLU A1306      39.848 -15.250 -14.027  1.00  0.290          O  
ATOM  21211  CB  GLU A1306      37.276 -13.337 -14.576  1.00  0.380          C  
ATOM  21212  CG  GLU A1306      38.029 -12.583 -13.465  1.00  0.380          C  
ATOM  21213  CD  GLU A1306      39.055 -11.603 -14.001  1.00  0.380          C  
ATOM  21214  OE1 GLU A1306      38.919 -11.188 -15.134  1.00  0.380          O  
ATOM  21215  OE2 GLU A1306      39.962 -11.262 -13.289  1.00  0.380          O  
ATOM  21216  H   GLU A1306      36.437 -14.694 -16.638  1.00  0.320          H  
ATOM  21217  HA  GLU A1306      38.992 -13.685 -15.811  1.00  0.320          H  
ATOM  21218 1HB  GLU A1306      36.800 -12.603 -15.227  1.00  0.450          H  
ATOM  21219 2HB  GLU A1306      36.480 -13.920 -14.110  1.00  0.450          H  
ATOM  21220 1HG  GLU A1306      37.301 -12.035 -12.865  1.00  0.450          H  
ATOM  21221 2HG  GLU A1306      38.523 -13.301 -12.820  1.00  0.450          H  
ATOM  21222  N   GLN A1307      37.953 -16.447 -14.305  1.00  0.300          N  
ATOM  21223  CA  GLN A1307      38.443 -17.541 -13.479  1.00  0.320          C  
ATOM  21224  C   GLN A1307      39.651 -18.206 -14.145  1.00  0.310          C  
ATOM  21225  O   GLN A1307      40.574 -18.639 -13.449  1.00  0.310          O  
ATOM  21226  CB  GLN A1307      37.336 -18.544 -13.164  1.00  0.440          C  
ATOM  21227  CG  GLN A1307      36.236 -17.977 -12.239  1.00  0.440          C  
ATOM  21228  CD  GLN A1307      36.763 -17.515 -10.929  1.00  0.440          C  
ATOM  21229  OE1 GLN A1307      37.692 -18.100 -10.378  1.00  0.440          O  
ATOM  21230  NE2 GLN A1307      36.180 -16.456 -10.412  1.00  0.440          N  
ATOM  21231  H   GLN A1307      36.999 -16.463 -14.681  1.00  0.360          H  
ATOM  21232  HA  GLN A1307      38.779 -17.124 -12.536  1.00  0.380          H  
ATOM  21233 1HB  GLN A1307      36.864 -18.862 -14.096  1.00  0.530          H  
ATOM  21234 2HB  GLN A1307      37.762 -19.424 -12.693  1.00  0.530          H  
ATOM  21235 1HG  GLN A1307      35.779 -17.124 -12.716  1.00  0.530          H  
ATOM  21236 2HG  GLN A1307      35.490 -18.721 -12.037  1.00  0.530          H  
ATOM  21237 1HE2 GLN A1307      36.481 -16.094  -9.527  1.00  0.530          H  
ATOM  21238 2HE2 GLN A1307      35.440 -16.001 -10.904  1.00  0.530          H  
ATOM  21239  N   PHE A1308      39.663 -18.284 -15.483  1.00  0.310          N  
ATOM  21240  CA  PHE A1308      40.840 -18.780 -16.199  1.00  0.320          C  
ATOM  21241  C   PHE A1308      42.034 -17.880 -15.906  1.00  0.290          C  
ATOM  21242  O   PHE A1308      43.133 -18.358 -15.618  1.00  0.290          O  
ATOM  21243  CB  PHE A1308      40.647 -18.876 -17.705  1.00  0.440          C  
ATOM  21244  CG  PHE A1308      41.916 -19.324 -18.416  1.00  0.440          C  
ATOM  21245  CD1 PHE A1308      42.285 -20.647 -18.386  1.00  0.440          C  
ATOM  21246  CD2 PHE A1308      42.741 -18.421 -19.102  1.00  0.440          C  
ATOM  21247  CE1 PHE A1308      43.433 -21.094 -19.011  1.00  0.440          C  
ATOM  21248  CE2 PHE A1308      43.899 -18.863 -19.731  1.00  0.440          C  
ATOM  21249  CZ  PHE A1308      44.240 -20.205 -19.683  1.00  0.440          C  
ATOM  21250  H   PHE A1308      38.814 -18.021 -15.996  1.00  0.370          H  
ATOM  21251  HA  PHE A1308      41.075 -19.772 -15.831  1.00  0.380          H  
ATOM  21252 1HB  PHE A1308      39.865 -19.588 -17.907  1.00  0.530          H  
ATOM  21253 2HB  PHE A1308      40.343 -17.915 -18.107  1.00  0.530          H  
ATOM  21254  HD1 PHE A1308      41.645 -21.341 -17.861  1.00  0.530          H  
ATOM  21255  HD2 PHE A1308      42.470 -17.362 -19.137  1.00  0.530          H  
ATOM  21256  HE1 PHE A1308      43.697 -22.150 -18.972  1.00  0.530          H  
ATOM  21257  HE2 PHE A1308      44.538 -18.157 -20.261  1.00  0.530          H  
ATOM  21258  HZ  PHE A1308      45.141 -20.558 -20.174  1.00  0.530          H  
ATOM  21259  N   LEU A1309      41.839 -16.563 -16.017  1.00  0.280          N  
ATOM  21260  CA  LEU A1309      42.933 -15.645 -15.756  1.00  0.250          C  
ATOM  21261  C   LEU A1309      43.397 -15.798 -14.299  1.00  0.250          C  
ATOM  21262  O   LEU A1309      44.599 -15.725 -14.031  1.00  0.250          O  
ATOM  21263  CB  LEU A1309      42.505 -14.197 -16.053  1.00  0.360          C  
ATOM  21264  CG  LEU A1309      42.204 -13.846 -17.571  1.00  0.360          C  
ATOM  21265  CD1 LEU A1309      41.616 -12.432 -17.666  1.00  0.360          C  
ATOM  21266  CD2 LEU A1309      43.468 -13.925 -18.415  1.00  0.360          C  
ATOM  21267  H   LEU A1309      40.923 -16.212 -16.316  1.00  0.340          H  
ATOM  21268  HA  LEU A1309      43.767 -15.912 -16.395  1.00  0.300          H  
ATOM  21269 1HB  LEU A1309      41.606 -13.977 -15.476  1.00  0.430          H  
ATOM  21270 2HB  LEU A1309      43.297 -13.534 -15.714  1.00  0.430          H  
ATOM  21271  HG  LEU A1309      41.468 -14.547 -17.957  1.00  0.430          H  
ATOM  21272 1HD1 LEU A1309      41.390 -12.201 -18.702  1.00  0.430          H  
ATOM  21273 2HD1 LEU A1309      40.703 -12.370 -17.071  1.00  0.430          H  
ATOM  21274 3HD1 LEU A1309      42.336 -11.714 -17.291  1.00  0.430          H  
ATOM  21275 1HD2 LEU A1309      43.208 -13.676 -19.443  1.00  0.430          H  
ATOM  21276 2HD2 LEU A1309      44.206 -13.208 -18.039  1.00  0.430          H  
ATOM  21277 3HD2 LEU A1309      43.887 -14.924 -18.387  1.00  0.430          H  
ATOM  21278  N   CYS A1310      42.459 -16.044 -13.366  1.00  0.260          N  
ATOM  21279  CA  CYS A1310      42.802 -16.237 -11.958  1.00  0.270          C  
ATOM  21280  C   CYS A1310      43.699 -17.462 -11.822  1.00  0.280          C  
ATOM  21281  O   CYS A1310      44.701 -17.435 -11.097  1.00  0.280          O  
ATOM  21282  CB  CYS A1310      41.553 -16.494 -11.125  1.00  0.370          C  
ATOM  21283  SG  CYS A1310      40.485 -15.123 -10.983  1.00  0.370          S  
ATOM  21284  H   CYS A1310      41.481 -16.039 -13.660  1.00  0.310          H  
ATOM  21285  HA  CYS A1310      43.322 -15.355 -11.592  1.00  0.320          H  
ATOM  21286 1HB  CYS A1310      40.993 -17.301 -11.542  1.00  0.450          H  
ATOM  21287 2HB  CYS A1310      41.830 -16.800 -10.134  1.00  0.450          H  
ATOM  21288  HG  CYS A1310      40.208 -15.012 -12.309  1.00  0.450          H  
ATOM  21289  N   TYR A1311      43.345 -18.533 -12.542  1.00  0.300          N  
ATOM  21290  CA  TYR A1311      44.140 -19.747 -12.572  1.00  0.320          C  
ATOM  21291  C   TYR A1311      45.543 -19.431 -13.034  1.00  0.310          C  
ATOM  21292  O   TYR A1311      46.515 -19.862 -12.411  1.00  0.320          O  
ATOM  21293  CB  TYR A1311      43.547 -20.788 -13.515  1.00  0.440          C  
ATOM  21294  CG  TYR A1311      44.393 -22.010 -13.671  1.00  0.440          C  
ATOM  21295  CD1 TYR A1311      44.244 -23.060 -12.789  1.00  0.440          C  
ATOM  21296  CD2 TYR A1311      45.343 -22.086 -14.717  1.00  0.440          C  
ATOM  21297  CE1 TYR A1311      45.009 -24.184 -12.936  1.00  0.440          C  
ATOM  21298  CE2 TYR A1311      46.112 -23.219 -14.858  1.00  0.440          C  
ATOM  21299  CZ  TYR A1311      45.944 -24.268 -13.970  1.00  0.440          C  
ATOM  21300  OH  TYR A1311      46.685 -25.412 -14.109  1.00  0.440          O  
ATOM  21301  H   TYR A1311      42.456 -18.509 -13.053  1.00  0.360          H  
ATOM  21302  HA  TYR A1311      44.195 -20.158 -11.566  1.00  0.380          H  
ATOM  21303 1HB  TYR A1311      42.575 -21.090 -13.140  1.00  0.530          H  
ATOM  21304 2HB  TYR A1311      43.395 -20.377 -14.487  1.00  0.530          H  
ATOM  21305  HD1 TYR A1311      43.511 -23.000 -11.981  1.00  0.530          H  
ATOM  21306  HD2 TYR A1311      45.464 -21.258 -15.417  1.00  0.530          H  
ATOM  21307  HE1 TYR A1311      44.880 -25.011 -12.244  1.00  0.530          H  
ATOM  21308  HE2 TYR A1311      46.842 -23.291 -15.666  1.00  0.530          H  
ATOM  21309  HH  TYR A1311      47.178 -25.367 -14.934  1.00  0.530          H  
ATOM  21310  N   ALA A1312      45.658 -18.714 -14.161  1.00  0.290          N  
ATOM  21311  CA  ALA A1312      46.970 -18.388 -14.686  1.00  0.280          C  
ATOM  21312  C   ALA A1312      47.769 -17.572 -13.665  1.00  0.270          C  
ATOM  21313  O   ALA A1312      48.937 -17.868 -13.430  1.00  0.280          O  
ATOM  21314  CB  ALA A1312      46.845 -17.630 -16.002  1.00  0.400          C  
ATOM  21315  H   ALA A1312      44.809 -18.419 -14.655  1.00  0.350          H  
ATOM  21316  HA  ALA A1312      47.500 -19.320 -14.869  1.00  0.340          H  
ATOM  21317 1HB  ALA A1312      47.836 -17.419 -16.399  1.00  0.480          H  
ATOM  21318 2HB  ALA A1312      46.284 -18.239 -16.716  1.00  0.480          H  
ATOM  21319 3HB  ALA A1312      46.313 -16.695 -15.829  1.00  0.480          H  
ATOM  21320  N   LEU A1313      47.140 -16.616 -12.962  1.00  0.270          N  
ATOM  21321  CA  LEU A1313      47.888 -15.859 -11.956  1.00  0.270          C  
ATOM  21322  C   LEU A1313      48.378 -16.768 -10.829  1.00  0.290          C  
ATOM  21323  O   LEU A1313      49.534 -16.687 -10.396  1.00  0.310          O  
ATOM  21324  CB  LEU A1313      47.016 -14.754 -11.337  1.00  0.380          C  
ATOM  21325  CG  LEU A1313      46.636 -13.536 -12.213  1.00  0.380          C  
ATOM  21326  CD1 LEU A1313      45.582 -12.707 -11.464  1.00  0.380          C  
ATOM  21327  CD2 LEU A1313      47.870 -12.678 -12.472  1.00  0.380          C  
ATOM  21328  H   LEU A1313      46.168 -16.379 -13.183  1.00  0.320          H  
ATOM  21329  HA  LEU A1313      48.747 -15.422 -12.439  1.00  0.320          H  
ATOM  21330 1HB  LEU A1313      46.089 -15.214 -11.029  1.00  0.450          H  
ATOM  21331 2HB  LEU A1313      47.517 -14.382 -10.448  1.00  0.450          H  
ATOM  21332  HG  LEU A1313      46.210 -13.874 -13.159  1.00  0.450          H  
ATOM  21333 1HD1 LEU A1313      45.301 -11.844 -12.073  1.00  0.450          H  
ATOM  21334 2HD1 LEU A1313      44.700 -13.317 -11.280  1.00  0.450          H  
ATOM  21335 3HD1 LEU A1313      45.990 -12.364 -10.515  1.00  0.450          H  
ATOM  21336 1HD2 LEU A1313      47.591 -11.811 -13.070  1.00  0.450          H  
ATOM  21337 2HD2 LEU A1313      48.256 -12.355 -11.517  1.00  0.450          H  
ATOM  21338 3HD2 LEU A1313      48.624 -13.242 -13.003  1.00  0.450          H  
ATOM  21339  N   ASP A1314      47.529 -17.706 -10.391  1.00  0.310          N  
ATOM  21340  CA  ASP A1314      47.895 -18.658  -9.337  1.00  0.330          C  
ATOM  21341  C   ASP A1314      49.103 -19.491  -9.787  1.00  0.320          C  
ATOM  21342  O   ASP A1314      50.081 -19.655  -9.051  1.00  0.350          O  
ATOM  21343  CB  ASP A1314      46.687 -19.576  -9.032  1.00  0.450          C  
ATOM  21344  CG  ASP A1314      46.860 -20.607  -7.880  1.00  0.450          C  
ATOM  21345  OD1 ASP A1314      46.959 -20.221  -6.744  1.00  0.450          O  
ATOM  21346  OD2 ASP A1314      46.867 -21.784  -8.172  1.00  0.450          O  
ATOM  21347  H   ASP A1314      46.572 -17.722 -10.760  1.00  0.370          H  
ATOM  21348  HA  ASP A1314      48.160 -18.105  -8.439  1.00  0.400          H  
ATOM  21349 1HB  ASP A1314      45.824 -18.948  -8.807  1.00  0.540          H  
ATOM  21350 2HB  ASP A1314      46.436 -20.131  -9.930  1.00  0.540          H  
ATOM  21351  N   LEU A1315      49.023 -20.014 -11.016  1.00  0.320          N  
ATOM  21352  CA  LEU A1315      50.060 -20.843 -11.618  1.00  0.330          C  
ATOM  21353  C   LEU A1315      51.398 -20.157 -11.795  1.00  0.320          C  
ATOM  21354  O   LEU A1315      52.450 -20.726 -11.489  1.00  0.320          O  
ATOM  21355  CB  LEU A1315      49.628 -21.263 -13.041  1.00  0.460          C  
ATOM  21356  CG  LEU A1315      50.691 -22.042 -13.909  1.00  0.460          C  
ATOM  21357  CD1 LEU A1315      51.018 -23.380 -13.286  1.00  0.460          C  
ATOM  21358  CD2 LEU A1315      50.176 -22.168 -15.314  1.00  0.460          C  
ATOM  21359  H   LEU A1315      48.168 -19.849 -11.552  1.00  0.380          H  
ATOM  21360  HA  LEU A1315      50.187 -21.719 -10.989  1.00  0.400          H  
ATOM  21361 1HB  LEU A1315      48.734 -21.878 -12.957  1.00  0.550          H  
ATOM  21362 2HB  LEU A1315      49.362 -20.368 -13.588  1.00  0.550          H  
ATOM  21363  HG  LEU A1315      51.619 -21.473 -13.944  1.00  0.550          H  
ATOM  21364 1HD1 LEU A1315      51.762 -23.886 -13.899  1.00  0.550          H  
ATOM  21365 2HD1 LEU A1315      51.420 -23.241 -12.284  1.00  0.550          H  
ATOM  21366 3HD1 LEU A1315      50.115 -23.982 -13.232  1.00  0.550          H  
ATOM  21367 1HD2 LEU A1315      50.929 -22.669 -15.918  1.00  0.550          H  
ATOM  21368 2HD2 LEU A1315      49.251 -22.738 -15.320  1.00  0.550          H  
ATOM  21369 3HD2 LEU A1315      49.994 -21.173 -15.714  1.00  0.550          H  
ATOM  21370  N   LEU A1316      51.356 -18.964 -12.358  1.00  0.290          N  
ATOM  21371  CA  LEU A1316      52.554 -18.256 -12.745  1.00  0.280          C  
ATOM  21372  C   LEU A1316      53.185 -17.318 -11.724  1.00  0.280          C  
ATOM  21373  O   LEU A1316      54.415 -17.219 -11.669  1.00  0.300          O  
ATOM  21374  CB  LEU A1316      52.196 -17.450 -13.983  1.00  0.400          C  
ATOM  21375  CG  LEU A1316      51.769 -18.247 -15.229  1.00  0.400          C  
ATOM  21376  CD1 LEU A1316      51.311 -17.279 -16.252  1.00  0.400          C  
ATOM  21377  CD2 LEU A1316      52.915 -19.081 -15.767  1.00  0.400          C  
ATOM  21378  H   LEU A1316      50.448 -18.554 -12.585  1.00  0.350          H  
ATOM  21379  HA  LEU A1316      53.300 -19.001 -12.986  1.00  0.340          H  
ATOM  21380 1HB  LEU A1316      51.355 -16.815 -13.724  1.00  0.480          H  
ATOM  21381 2HB  LEU A1316      53.023 -16.819 -14.237  1.00  0.480          H  
ATOM  21382  HG  LEU A1316      50.934 -18.900 -14.978  1.00  0.480          H  
ATOM  21383 1HD1 LEU A1316      50.987 -17.803 -17.140  1.00  0.480          H  
ATOM  21384 2HD1 LEU A1316      50.483 -16.713 -15.839  1.00  0.480          H  
ATOM  21385 3HD1 LEU A1316      52.119 -16.607 -16.506  1.00  0.480          H  
ATOM  21386 1HD2 LEU A1316      52.570 -19.613 -16.638  1.00  0.480          H  
ATOM  21387 2HD2 LEU A1316      53.747 -18.437 -16.036  1.00  0.480          H  
ATOM  21388 3HD2 LEU A1316      53.236 -19.798 -15.027  1.00  0.480          H  
ATOM  21389  N   TYR A1317      52.392 -16.601 -10.929  1.00  0.270          N  
ATOM  21390  CA  TYR A1317      52.988 -15.606 -10.044  1.00  0.260          C  
ATOM  21391  C   TYR A1317      52.986 -15.983  -8.570  1.00  0.280          C  
ATOM  21392  O   TYR A1317      53.466 -15.220  -7.737  1.00  0.270          O  
ATOM  21393  CB  TYR A1317      52.294 -14.265 -10.298  1.00  0.370          C  
ATOM  21394  CG  TYR A1317      52.565 -13.795 -11.715  1.00  0.370          C  
ATOM  21395  CD1 TYR A1317      51.672 -14.097 -12.720  1.00  0.370          C  
ATOM  21396  CD2 TYR A1317      53.721 -13.086 -12.011  1.00  0.370          C  
ATOM  21397  CE1 TYR A1317      51.926 -13.717 -14.011  1.00  0.370          C  
ATOM  21398  CE2 TYR A1317      53.974 -12.697 -13.308  1.00  0.370          C  
ATOM  21399  CZ  TYR A1317      53.086 -13.019 -14.302  1.00  0.370          C  
ATOM  21400  OH  TYR A1317      53.353 -12.645 -15.580  1.00  0.370          O  
ATOM  21401  H   TYR A1317      51.377 -16.699 -10.948  1.00  0.320          H  
ATOM  21402  HA  TYR A1317      54.030 -15.483 -10.329  1.00  0.310          H  
ATOM  21403 1HB  TYR A1317      51.215 -14.370 -10.165  1.00  0.440          H  
ATOM  21404 2HB  TYR A1317      52.650 -13.511  -9.597  1.00  0.440          H  
ATOM  21405  HD1 TYR A1317      50.778 -14.652 -12.486  1.00  0.440          H  
ATOM  21406  HD2 TYR A1317      54.431 -12.844 -11.222  1.00  0.440          H  
ATOM  21407  HE1 TYR A1317      51.224 -13.973 -14.795  1.00  0.440          H  
ATOM  21408  HE2 TYR A1317      54.886 -12.144 -13.550  1.00  0.440          H  
ATOM  21409  HH  TYR A1317      52.681 -13.004 -16.166  1.00  0.440          H  
ATOM  21410  N   ASP A1318      52.509 -17.182  -8.247  1.00  0.300          N  
ATOM  21411  CA  ASP A1318      52.441 -17.666  -6.863  1.00  0.310          C  
ATOM  21412  C   ASP A1318      51.687 -16.695  -5.951  1.00  0.290          C  
ATOM  21413  O   ASP A1318      52.127 -16.379  -4.847  1.00  0.300          O  
ATOM  21414  CB  ASP A1318      53.862 -17.912  -6.307  1.00  0.430          C  
ATOM  21415  CG  ASP A1318      53.907 -18.832  -5.045  1.00  0.430          C  
ATOM  21416  OD1 ASP A1318      52.986 -19.600  -4.871  1.00  0.430          O  
ATOM  21417  OD2 ASP A1318      54.874 -18.780  -4.304  1.00  0.430          O  
ATOM  21418  H   ASP A1318      52.150 -17.773  -8.989  1.00  0.360          H  
ATOM  21419  HA  ASP A1318      51.899 -18.614  -6.866  1.00  0.370          H  
ATOM  21420 1HB  ASP A1318      54.478 -18.359  -7.086  1.00  0.520          H  
ATOM  21421 2HB  ASP A1318      54.317 -16.954  -6.044  1.00  0.520          H  
ATOM  21422  N   VAL A1319      50.539 -16.225  -6.420  1.00  0.280          N  
ATOM  21423  CA  VAL A1319      49.687 -15.308  -5.667  1.00  0.270          C  
ATOM  21424  C   VAL A1319      48.311 -15.915  -5.586  1.00  0.280          C  
ATOM  21425  O   VAL A1319      48.036 -16.850  -6.330  1.00  0.290          O  
ATOM  21426  CB  VAL A1319      49.588 -13.928  -6.353  1.00  0.380          C  
ATOM  21427  CG1 VAL A1319      50.952 -13.285  -6.456  1.00  0.380          C  
ATOM  21428  CG2 VAL A1319      48.937 -14.073  -7.772  1.00  0.380          C  
ATOM  21429  H   VAL A1319      50.253 -16.546  -7.335  1.00  0.340          H  
ATOM  21430  HA  VAL A1319      50.082 -15.183  -4.658  1.00  0.320          H  
ATOM  21431  HB  VAL A1319      48.992 -13.295  -5.734  1.00  0.460          H  
ATOM  21432 1HG1 VAL A1319      50.862 -12.303  -6.906  1.00  0.460          H  
ATOM  21433 2HG1 VAL A1319      51.377 -13.191  -5.467  1.00  0.460          H  
ATOM  21434 3HG1 VAL A1319      51.587 -13.895  -7.062  1.00  0.460          H  
ATOM  21435 1HG2 VAL A1319      48.853 -13.098  -8.230  1.00  0.460          H  
ATOM  21436 2HG2 VAL A1319      49.556 -14.714  -8.397  1.00  0.460          H  
ATOM  21437 3HG2 VAL A1319      47.947 -14.502  -7.690  1.00  0.460          H  
ATOM  21438  N   ILE A1320      47.454 -15.421  -4.688  1.00  0.290          N  
ATOM  21439  CA  ILE A1320      46.106 -15.990  -4.646  1.00  0.310          C  
ATOM  21440  C   ILE A1320      45.022 -14.970  -4.983  1.00  0.290          C  
ATOM  21441  O   ILE A1320      44.713 -14.120  -4.143  1.00  0.290          O  
ATOM  21442  CB  ILE A1320      45.773 -16.582  -3.263  1.00  0.430          C  
ATOM  21443  CG1 ILE A1320      46.811 -17.676  -2.902  1.00  0.430          C  
ATOM  21444  CG2 ILE A1320      44.329 -17.143  -3.285  1.00  0.430          C  
ATOM  21445  CD1 ILE A1320      46.733 -18.178  -1.473  1.00  0.430          C  
ATOM  21446  H   ILE A1320      47.753 -14.648  -4.078  1.00  0.350          H  
ATOM  21447  HA  ILE A1320      46.081 -16.822  -5.334  1.00  0.370          H  
ATOM  21448  HB  ILE A1320      45.823 -15.829  -2.518  1.00  0.510          H  
ATOM  21449 1HG1 ILE A1320      46.679 -18.521  -3.581  1.00  0.510          H  
ATOM  21450 2HG1 ILE A1320      47.809 -17.273  -3.051  1.00  0.510          H  
ATOM  21451 1HG2 ILE A1320      44.071 -17.555  -2.320  1.00  0.510          H  
ATOM  21452 2HG2 ILE A1320      43.610 -16.357  -3.521  1.00  0.510          H  
ATOM  21453 3HG2 ILE A1320      44.262 -17.926  -4.043  1.00  0.510          H  
ATOM  21454 1HD1 ILE A1320      47.506 -18.931  -1.316  1.00  0.510          H  
ATOM  21455 2HD1 ILE A1320      46.895 -17.343  -0.788  1.00  0.510          H  
ATOM  21456 3HD1 ILE A1320      45.766 -18.623  -1.276  1.00  0.510          H  
ATOM  21457  N   PRO A1321      44.468 -14.983  -6.207  1.00  0.270          N  
ATOM  21458  CA  PRO A1321      43.413 -14.099  -6.647  1.00  0.260          C  
ATOM  21459  C   PRO A1321      42.029 -14.558  -6.190  1.00  0.270          C  
ATOM  21460  O   PRO A1321      41.728 -15.763  -6.195  1.00  0.280          O  
ATOM  21461  CB  PRO A1321      43.553 -14.182  -8.167  1.00  0.390          C  
ATOM  21462  CG  PRO A1321      44.060 -15.580  -8.410  1.00  0.390          C  
ATOM  21463  CD  PRO A1321      44.938 -15.918  -7.242  1.00  0.390          C  
ATOM  21464  HA  PRO A1321      43.615 -13.088  -6.287  1.00  0.310          H  
ATOM  21465 1HB  PRO A1321      42.577 -13.985  -8.643  1.00  0.470          H  
ATOM  21466 2HB  PRO A1321      44.245 -13.411  -8.530  1.00  0.470          H  
ATOM  21467 1HG  PRO A1321      43.230 -16.278  -8.488  1.00  0.470          H  
ATOM  21468 2HG  PRO A1321      44.598 -15.627  -9.353  1.00  0.470          H  
ATOM  21469 1HD  PRO A1321      44.721 -16.962  -6.966  1.00  0.470          H  
ATOM  21470 2HD  PRO A1321      45.994 -15.762  -7.490  1.00  0.470          H  
ATOM  21471  N   VAL A1322      41.169 -13.586  -5.931  1.00  0.270          N  
ATOM  21472  CA  VAL A1322      39.744 -13.742  -5.688  1.00  0.310          C  
ATOM  21473  C   VAL A1322      39.004 -12.725  -6.546  1.00  0.280          C  
ATOM  21474  O   VAL A1322      39.273 -11.527  -6.442  1.00  0.260          O  
ATOM  21475  CB  VAL A1322      39.418 -13.511  -4.196  1.00  0.420          C  
ATOM  21476  CG1 VAL A1322      37.899 -13.648  -3.945  1.00  0.420          C  
ATOM  21477  CG2 VAL A1322      40.221 -14.499  -3.339  1.00  0.420          C  
ATOM  21478  H   VAL A1322      41.555 -12.642  -5.867  1.00  0.320          H  
ATOM  21479  HA  VAL A1322      39.435 -14.743  -5.981  1.00  0.370          H  
ATOM  21480  HB  VAL A1322      39.697 -12.506  -3.928  1.00  0.500          H  
ATOM  21481 1HG1 VAL A1322      37.686 -13.464  -2.890  1.00  0.500          H  
ATOM  21482 2HG1 VAL A1322      37.350 -12.922  -4.547  1.00  0.500          H  
ATOM  21483 3HG1 VAL A1322      37.570 -14.652  -4.206  1.00  0.500          H  
ATOM  21484 1HG2 VAL A1322      40.006 -14.325  -2.289  1.00  0.500          H  
ATOM  21485 2HG2 VAL A1322      39.948 -15.516  -3.603  1.00  0.500          H  
ATOM  21486 3HG2 VAL A1322      41.288 -14.359  -3.508  1.00  0.500          H  
ATOM  21487  N   THR A1323      38.069 -13.157  -7.384  1.00  0.280          N  
ATOM  21488  CA  THR A1323      37.401 -12.159  -8.208  1.00  0.270          C  
ATOM  21489  C   THR A1323      35.896 -12.217  -8.190  1.00  0.270          C  
ATOM  21490  O   THR A1323      35.292 -13.263  -7.936  1.00  0.280          O  
ATOM  21491  CB  THR A1323      37.822 -12.296  -9.673  1.00  0.380          C  
ATOM  21492  OG1 THR A1323      37.385 -13.570 -10.164  1.00  0.380          O  
ATOM  21493  CG2 THR A1323      39.319 -12.197  -9.786  1.00  0.380          C  
ATOM  21494  H   THR A1323      37.838 -14.135  -7.467  1.00  0.340          H  
ATOM  21495  HA  THR A1323      37.683 -11.179  -7.849  1.00  0.320          H  
ATOM  21496  HB  THR A1323      37.359 -11.502 -10.262  1.00  0.460          H  
ATOM  21497  HG1 THR A1323      37.495 -13.594 -11.120  1.00  0.460          H  
ATOM  21498 1HG2 THR A1323      39.611 -12.286 -10.827  1.00  0.460          H  
ATOM  21499 2HG2 THR A1323      39.630 -11.270  -9.426  1.00  0.460          H  
ATOM  21500 3HG2 THR A1323      39.793 -12.974  -9.208  1.00  0.460          H  
ATOM  21501  N   TYR A1324      35.311 -11.066  -8.516  1.00  0.250          N  
ATOM  21502  CA  TYR A1324      33.874 -10.929  -8.686  1.00  0.250          C  
ATOM  21503  C   TYR A1324      33.560 -10.114  -9.933  1.00  0.250          C  
ATOM  21504  O   TYR A1324      34.231  -9.109 -10.214  1.00  0.250          O  
ATOM  21505  CB  TYR A1324      33.242 -10.288  -7.454  1.00  0.350          C  
ATOM  21506  CG  TYR A1324      33.416 -11.100  -6.180  1.00  0.350          C  
ATOM  21507  CD1 TYR A1324      34.445 -10.810  -5.273  1.00  0.350          C  
ATOM  21508  CD2 TYR A1324      32.554 -12.155  -5.929  1.00  0.350          C  
ATOM  21509  CE1 TYR A1324      34.576 -11.570  -4.118  1.00  0.350          C  
ATOM  21510  CE2 TYR A1324      32.690 -12.903  -4.790  1.00  0.350          C  
ATOM  21511  CZ  TYR A1324      33.683 -12.618  -3.882  1.00  0.350          C  
ATOM  21512  OH  TYR A1324      33.780 -13.396  -2.748  1.00  0.350          O  
ATOM  21513  H   TYR A1324      35.929 -10.262  -8.662  1.00  0.300          H  
ATOM  21514  HA  TYR A1324      33.441 -11.920  -8.825  1.00  0.300          H  
ATOM  21515 1HB  TYR A1324      33.677  -9.300  -7.294  1.00  0.420          H  
ATOM  21516 2HB  TYR A1324      32.187 -10.147  -7.633  1.00  0.420          H  
ATOM  21517  HD1 TYR A1324      35.135  -9.989  -5.470  1.00  0.420          H  
ATOM  21518  HD2 TYR A1324      31.761 -12.395  -6.640  1.00  0.420          H  
ATOM  21519  HE1 TYR A1324      35.368 -11.353  -3.400  1.00  0.420          H  
ATOM  21520  HE2 TYR A1324      32.003 -13.730  -4.602  1.00  0.420          H  
ATOM  21521  HH  TYR A1324      34.401 -12.994  -2.090  1.00  0.420          H  
ATOM  21522  N   THR A1325      32.506 -10.503 -10.664  1.00  0.300          N  
ATOM  21523  CA  THR A1325      32.141  -9.710 -11.850  1.00  0.340          C  
ATOM  21524  C   THR A1325      30.666  -9.302 -11.912  1.00  0.350          C  
ATOM  21525  O   THR A1325      29.778  -9.957 -11.348  1.00  0.450          O  
ATOM  21526  CB  THR A1325      32.443 -10.480 -13.173  1.00  0.460          C  
ATOM  21527  OG1 THR A1325      31.569 -11.628 -13.300  1.00  0.460          O  
ATOM  21528  CG2 THR A1325      33.911 -11.001 -13.178  1.00  0.460          C  
ATOM  21529  H   THR A1325      32.011 -11.366 -10.404  1.00  0.360          H  
ATOM  21530  HA  THR A1325      32.726  -8.792 -11.848  1.00  0.410          H  
ATOM  21531  HB  THR A1325      32.295  -9.815 -14.023  1.00  0.550          H  
ATOM  21532  HG1 THR A1325      30.641 -11.379 -13.597  1.00  0.550          H  
ATOM  21533 1HG2 THR A1325      34.103 -11.533 -14.111  1.00  0.550          H  
ATOM  21534 2HG2 THR A1325      34.596 -10.174 -13.094  1.00  0.550          H  
ATOM  21535 3HG2 THR A1325      34.067 -11.682 -12.345  1.00  0.550          H  
ATOM  21536  N   SER A1326      30.411  -8.233 -12.683  1.00  0.260          N  
ATOM  21537  CA  SER A1326      29.068  -7.746 -13.011  1.00  0.250          C  
ATOM  21538  C   SER A1326      29.043  -7.336 -14.503  1.00  0.300          C  
ATOM  21539  O   SER A1326      28.468  -6.321 -14.906  1.00  0.670          O  
ATOM  21540  CB  SER A1326      28.698  -6.593 -12.116  1.00  0.350          C  
ATOM  21541  OG  SER A1326      29.584  -5.545 -12.297  1.00  0.350          O  
ATOM  21542  H   SER A1326      31.203  -7.685 -13.024  1.00  0.310          H  
ATOM  21543  HA  SER A1326      28.354  -8.557 -12.865  1.00  0.300          H  
ATOM  21544 1HB  SER A1326      27.683  -6.267 -12.335  1.00  0.420          H  
ATOM  21545 2HB  SER A1326      28.724  -6.926 -11.078  1.00  0.420          H  
ATOM  21546  HG  SER A1326      30.459  -5.865 -12.003  1.00  0.420          H  
ATOM  21547  N   SER A1327      29.820  -8.077 -15.287  1.00  0.250          N  
ATOM  21548  CA  SER A1327      30.056  -7.998 -16.746  1.00  0.260          C  
ATOM  21549  C   SER A1327      30.852  -6.791 -17.279  1.00  0.390          C  
ATOM  21550  O   SER A1327      31.775  -6.978 -18.061  1.00  0.910          O  
ATOM  21551  CB  SER A1327      28.738  -8.062 -17.485  1.00  0.360          C  
ATOM  21552  OG  SER A1327      28.954  -8.014 -18.852  1.00  0.360          O  
ATOM  21553  H   SER A1327      30.235  -8.877 -14.818  1.00  0.300          H  
ATOM  21554  HA  SER A1327      30.615  -8.894 -17.021  1.00  0.310          H  
ATOM  21555 1HB  SER A1327      28.230  -8.973 -17.230  1.00  0.430          H  
ATOM  21556 2HB  SER A1327      28.095  -7.236 -17.195  1.00  0.430          H  
ATOM  21557  HG  SER A1327      28.120  -8.245 -19.253  1.00  0.430          H  
ATOM  21558  N   ASP A1328      30.594  -5.573 -16.795  1.00  0.270          N  
ATOM  21559  CA  ASP A1328      31.394  -4.407 -17.239  1.00  0.360          C  
ATOM  21560  C   ASP A1328      32.449  -4.042 -16.199  1.00  0.280          C  
ATOM  21561  O   ASP A1328      33.566  -3.599 -16.484  1.00  0.330          O  
ATOM  21562  CB  ASP A1328      30.517  -3.158 -17.408  1.00  0.470          C  
ATOM  21563  CG  ASP A1328      29.451  -3.220 -18.481  1.00  0.470          C  
ATOM  21564  OD1 ASP A1328      29.767  -3.361 -19.633  1.00  0.470          O  
ATOM  21565  OD2 ASP A1328      28.305  -3.090 -18.128  1.00  0.470          O  
ATOM  21566  H   ASP A1328      29.797  -5.483 -16.163  1.00  0.320          H  
ATOM  21567  HA  ASP A1328      31.886  -4.649 -18.182  1.00  0.430          H  
ATOM  21568 1HB  ASP A1328      30.025  -2.943 -16.459  1.00  0.560          H  
ATOM  21569 2HB  ASP A1328      31.168  -2.307 -17.627  1.00  0.560          H  
ATOM  21570  N   ASP A1329      32.007  -4.171 -14.965  1.00  0.290          N  
ATOM  21571  CA  ASP A1329      32.681  -3.802 -13.727  1.00  0.270          C  
ATOM  21572  C   ASP A1329      33.166  -5.025 -12.941  1.00  0.330          C  
ATOM  21573  O   ASP A1329      32.355  -5.909 -12.602  1.00  0.540          O  
ATOM  21574  CB  ASP A1329      31.727  -2.913 -12.901  1.00  0.390          C  
ATOM  21575  CG  ASP A1329      32.306  -2.360 -11.619  1.00  0.390          C  
ATOM  21576  OD1 ASP A1329      33.317  -2.827 -11.213  1.00  0.390          O  
ATOM  21577  OD2 ASP A1329      31.716  -1.460 -11.046  1.00  0.390          O  
ATOM  21578  H   ASP A1329      31.074  -4.545 -14.885  1.00  0.350          H  
ATOM  21579  HA  ASP A1329      33.561  -3.206 -13.981  1.00  0.320          H  
ATOM  21580 1HB  ASP A1329      31.419  -2.072 -13.519  1.00  0.460          H  
ATOM  21581 2HB  ASP A1329      30.832  -3.468 -12.661  1.00  0.460          H  
ATOM  21582  N   GLN A1330      34.486  -5.162 -12.766  1.00  0.220          N  
ATOM  21583  CA  GLN A1330      34.991  -6.325 -12.030  1.00  0.250          C  
ATOM  21584  C   GLN A1330      36.100  -5.991 -11.027  1.00  0.220          C  
ATOM  21585  O   GLN A1330      36.881  -5.051 -11.203  1.00  0.210          O  
ATOM  21586  CB  GLN A1330      35.476  -7.406 -12.981  1.00  0.340          C  
ATOM  21587  CG  GLN A1330      36.628  -7.031 -13.832  1.00  0.340          C  
ATOM  21588  CD  GLN A1330      37.011  -8.166 -14.698  1.00  0.340          C  
ATOM  21589  OE1 GLN A1330      36.194  -8.708 -15.465  1.00  0.340          O  
ATOM  21590  NE2 GLN A1330      38.262  -8.564 -14.582  1.00  0.340          N  
ATOM  21591  H   GLN A1330      35.103  -4.405 -13.089  1.00  0.260          H  
ATOM  21592  HA  GLN A1330      34.168  -6.742 -11.452  1.00  0.300          H  
ATOM  21593 1HB  GLN A1330      35.777  -8.279 -12.398  1.00  0.410          H  
ATOM  21594 2HB  GLN A1330      34.658  -7.708 -13.632  1.00  0.410          H  
ATOM  21595 1HG  GLN A1330      36.374  -6.166 -14.450  1.00  0.410          H  
ATOM  21596 2HG  GLN A1330      37.467  -6.816 -13.181  1.00  0.410          H  
ATOM  21597 1HE2 GLN A1330      38.600  -9.377 -15.102  1.00  0.410          H  
ATOM  21598 2HE2 GLN A1330      38.880  -8.112 -13.945  1.00  0.410          H  
ATOM  21599  N   VAL A1331      36.188  -6.819  -9.988  1.00  0.240          N  
ATOM  21600  CA  VAL A1331      37.176  -6.661  -8.921  1.00  0.240          C  
ATOM  21601  C   VAL A1331      38.042  -7.876  -8.726  1.00  0.240          C  
ATOM  21602  O   VAL A1331      37.547  -9.005  -8.697  1.00  0.250          O  
ATOM  21603  CB  VAL A1331      36.490  -6.353  -7.572  1.00  0.340          C  
ATOM  21604  CG1 VAL A1331      37.517  -6.253  -6.413  1.00  0.340          C  
ATOM  21605  CG2 VAL A1331      35.776  -5.081  -7.676  1.00  0.340          C  
ATOM  21606  H   VAL A1331      35.512  -7.591  -9.942  1.00  0.290          H  
ATOM  21607  HA  VAL A1331      37.821  -5.821  -9.176  1.00  0.290          H  
ATOM  21608  HB  VAL A1331      35.787  -7.151  -7.334  1.00  0.400          H  
ATOM  21609 1HG1 VAL A1331      36.989  -6.029  -5.498  1.00  0.400          H  
ATOM  21610 2HG1 VAL A1331      38.050  -7.188  -6.283  1.00  0.400          H  
ATOM  21611 3HG1 VAL A1331      38.232  -5.453  -6.623  1.00  0.400          H  
ATOM  21612 1HG2 VAL A1331      35.309  -4.911  -6.735  1.00  0.400          H  
ATOM  21613 2HG2 VAL A1331      36.471  -4.269  -7.900  1.00  0.400          H  
ATOM  21614 3HG2 VAL A1331      35.034  -5.140  -8.455  1.00  0.400          H  
ATOM  21615  N   SER A1332      39.341  -7.635  -8.565  1.00  0.230          N  
ATOM  21616  CA  SER A1332      40.292  -8.704  -8.301  1.00  0.240          C  
ATOM  21617  C   SER A1332      41.146  -8.431  -7.063  1.00  0.230          C  
ATOM  21618  O   SER A1332      41.939  -7.488  -6.999  1.00  0.230          O  
ATOM  21619  CB  SER A1332      41.169  -8.920  -9.520  1.00  0.330          C  
ATOM  21620  OG  SER A1332      42.145  -9.891  -9.290  1.00  0.330          O  
ATOM  21621  H   SER A1332      39.665  -6.666  -8.631  1.00  0.280          H  
ATOM  21622  HA  SER A1332      39.732  -9.608  -8.091  1.00  0.290          H  
ATOM  21623 1HB  SER A1332      40.544  -9.219 -10.364  1.00  0.400          H  
ATOM  21624 2HB  SER A1332      41.638  -8.005  -9.788  1.00  0.400          H  
ATOM  21625  HG  SER A1332      42.612  -9.991 -10.124  1.00  0.400          H  
ATOM  21626  N   LEU A1333      40.945  -9.254  -6.041  1.00  0.240          N  
ATOM  21627  CA  LEU A1333      41.640  -9.116  -4.769  1.00  0.240          C  
ATOM  21628  C   LEU A1333      42.760 -10.143  -4.750  1.00  0.240          C  
ATOM  21629  O   LEU A1333      42.523 -11.328  -4.989  1.00  0.250          O  
ATOM  21630  CB  LEU A1333      40.655  -9.353  -3.608  1.00  0.340          C  
ATOM  21631  CG  LEU A1333      39.356  -8.478  -3.617  1.00  0.340          C  
ATOM  21632  CD1 LEU A1333      38.442  -8.901  -2.457  1.00  0.340          C  
ATOM  21633  CD2 LEU A1333      39.720  -6.992  -3.521  1.00  0.340          C  
ATOM  21634  H   LEU A1333      40.278 -10.018  -6.163  1.00  0.290          H  
ATOM  21635  HA  LEU A1333      42.086  -8.128  -4.694  1.00  0.290          H  
ATOM  21636 1HB  LEU A1333      40.353 -10.385  -3.628  1.00  0.400          H  
ATOM  21637 2HB  LEU A1333      41.177  -9.167  -2.669  1.00  0.400          H  
ATOM  21638  HG  LEU A1333      38.813  -8.657  -4.543  1.00  0.400          H  
ATOM  21639 1HD1 LEU A1333      37.528  -8.312  -2.481  1.00  0.400          H  
ATOM  21640 2HD1 LEU A1333      38.190  -9.957  -2.564  1.00  0.400          H  
ATOM  21641 3HD1 LEU A1333      38.944  -8.745  -1.510  1.00  0.400          H  
ATOM  21642 1HD2 LEU A1333      38.823  -6.396  -3.537  1.00  0.400          H  
ATOM  21643 2HD2 LEU A1333      40.259  -6.803  -2.598  1.00  0.400          H  
ATOM  21644 3HD2 LEU A1333      40.341  -6.712  -4.367  1.00  0.400          H  
ATOM  21645  N   ILE A1334      44.003  -9.707  -4.552  1.00  0.230          N  
ATOM  21646  CA  ILE A1334      45.097 -10.666  -4.630  1.00  0.240          C  
ATOM  21647  C   ILE A1334      45.976 -10.716  -3.374  1.00  0.250          C  
ATOM  21648  O   ILE A1334      46.537  -9.706  -2.904  1.00  0.250          O  
ATOM  21649  CB  ILE A1334      45.982 -10.383  -5.874  1.00  0.330          C  
ATOM  21650  CG1 ILE A1334      45.129 -10.414  -7.188  1.00  0.330          C  
ATOM  21651  CG2 ILE A1334      47.039 -11.465  -5.964  1.00  0.330          C  
ATOM  21652  CD1 ILE A1334      45.845  -9.933  -8.441  1.00  0.330          C  
ATOM  21653  H   ILE A1334      44.170  -8.719  -4.352  1.00  0.280          H  
ATOM  21654  HA  ILE A1334      44.674 -11.658  -4.748  1.00  0.290          H  
ATOM  21655  HB  ILE A1334      46.448  -9.417  -5.784  1.00  0.400          H  
ATOM  21656 1HG1 ILE A1334      44.791 -11.417  -7.356  1.00  0.400          H  
ATOM  21657 2HG1 ILE A1334      44.260  -9.772  -7.060  1.00  0.400          H  
ATOM  21658 1HG2 ILE A1334      47.686 -11.295  -6.811  1.00  0.400          H  
ATOM  21659 2HG2 ILE A1334      47.630 -11.462  -5.077  1.00  0.400          H  
ATOM  21660 3HG2 ILE A1334      46.559 -12.439  -6.064  1.00  0.400          H  
ATOM  21661 1HD1 ILE A1334      45.155  -9.987  -9.282  1.00  0.400          H  
ATOM  21662 2HD1 ILE A1334      46.161  -8.903  -8.304  1.00  0.400          H  
ATOM  21663 3HD1 ILE A1334      46.709 -10.550  -8.659  1.00  0.400          H  
ATOM  21664  N   LYS A1335      46.135 -11.929  -2.850  1.00  0.270          N  
ATOM  21665  CA  LYS A1335      47.011 -12.118  -1.710  1.00  0.300          C  
ATOM  21666  C   LYS A1335      48.419 -12.225  -2.258  1.00  0.290          C  
ATOM  21667  O   LYS A1335      48.698 -13.074  -3.112  1.00  0.340          O  
ATOM  21668  CB  LYS A1335      46.696 -13.407  -0.943  1.00  0.410          C  
ATOM  21669  CG  LYS A1335      45.250 -13.550  -0.405  1.00  0.410          C  
ATOM  21670  CD  LYS A1335      44.925 -12.516   0.674  1.00  0.410          C  
ATOM  21671  CE  LYS A1335      45.582 -12.810   2.033  1.00  0.410          C  
ATOM  21672  NZ  LYS A1335      45.323 -11.712   2.998  1.00  0.410          N  
ATOM  21673  H   LYS A1335      45.621 -12.712  -3.267  1.00  0.320          H  
ATOM  21674  HA  LYS A1335      46.965 -11.248  -1.055  1.00  0.360          H  
ATOM  21675 1HB  LYS A1335      46.900 -14.235  -1.586  1.00  0.490          H  
ATOM  21676 2HB  LYS A1335      47.387 -13.497  -0.116  1.00  0.490          H  
ATOM  21677 1HG  LYS A1335      44.551 -13.423  -1.236  1.00  0.490          H  
ATOM  21678 2HG  LYS A1335      45.115 -14.551   0.005  1.00  0.490          H  
ATOM  21679 1HD  LYS A1335      45.236 -11.542   0.341  1.00  0.490          H  
ATOM  21680 2HD  LYS A1335      43.847 -12.481   0.818  1.00  0.490          H  
ATOM  21681 1HE  LYS A1335      45.173 -13.736   2.433  1.00  0.490          H  
ATOM  21682 2HE  LYS A1335      46.653 -12.915   1.921  1.00  0.490          H  
ATOM  21683 1HZ  LYS A1335      45.754 -11.909   3.880  1.00  0.490          H  
ATOM  21684 2HZ  LYS A1335      45.724 -10.841   2.601  1.00  0.490          H  
ATOM  21685 3HZ  LYS A1335      44.332 -11.571   3.128  1.00  0.490          H  
ATOM  21686  N   ILE A1336      49.308 -11.380  -1.760  1.00  0.330          N  
ATOM  21687  CA  ILE A1336      50.686 -11.351  -2.212  1.00  0.410          C  
ATOM  21688  C   ILE A1336      51.571 -11.903  -1.097  1.00  0.460          C  
ATOM  21689  O   ILE A1336      51.532 -11.391   0.026  1.00  0.780          O  
ATOM  21690  CB  ILE A1336      51.109  -9.897  -2.545  1.00  0.540          C  
ATOM  21691  CG1 ILE A1336      50.127  -9.258  -3.596  1.00  0.540          C  
ATOM  21692  CG2 ILE A1336      52.577  -9.836  -3.029  1.00  0.540          C  
ATOM  21693  CD1 ILE A1336      50.052  -9.939  -4.943  1.00  0.540          C  
ATOM  21694  H   ILE A1336      48.998 -10.719  -1.057  1.00  0.400          H  
ATOM  21695  HA  ILE A1336      50.760 -11.960  -3.100  1.00  0.490          H  
ATOM  21696  HB  ILE A1336      51.018  -9.301  -1.643  1.00  0.650          H  
ATOM  21697 1HG1 ILE A1336      49.125  -9.271  -3.173  1.00  0.650          H  
ATOM  21698 2HG1 ILE A1336      50.414  -8.227  -3.758  1.00  0.650          H  
ATOM  21699 1HG2 ILE A1336      52.851  -8.800  -3.218  1.00  0.650          H  
ATOM  21700 2HG2 ILE A1336      53.246 -10.240  -2.273  1.00  0.650          H  
ATOM  21701 3HG2 ILE A1336      52.699 -10.406  -3.939  1.00  0.650          H  
ATOM  21702 1HD1 ILE A1336      49.330  -9.410  -5.561  1.00  0.650          H  
ATOM  21703 2HD1 ILE A1336      51.009  -9.925  -5.427  1.00  0.650          H  
ATOM  21704 3HD1 ILE A1336      49.741 -10.956  -4.822  1.00  0.650          H  
ATOM  21705  N   PRO A1337      52.427 -12.890  -1.360  1.00  0.440          N  
ATOM  21706  CA  PRO A1337      53.283 -13.513  -0.383  1.00  0.690          C  
ATOM  21707  C   PRO A1337      54.374 -12.545   0.020  1.00  1.040          C  
ATOM  21708  O   PRO A1337      55.487 -12.604  -0.488  1.00  1.140          O  
ATOM  21709  CB  PRO A1337      53.826 -14.734  -1.134  1.00  1.030          C  
ATOM  21710  CG  PRO A1337      53.836 -14.313  -2.579  1.00  1.030          C  
ATOM  21711  CD  PRO A1337      52.605 -13.428  -2.734  1.00  1.030          C  
ATOM  21712  HA  PRO A1337      52.682 -13.814   0.488  1.00  0.830          H  
ATOM  21713 1HB  PRO A1337      54.831 -14.994  -0.765  1.00  1.240          H  
ATOM  21714 2HB  PRO A1337      53.184 -15.610  -0.955  1.00  1.240          H  
ATOM  21715 1HG  PRO A1337      54.773 -13.788  -2.819  1.00  1.240          H  
ATOM  21716 2HG  PRO A1337      53.796 -15.207  -3.239  1.00  1.240          H  
ATOM  21717 1HD  PRO A1337      52.841 -12.651  -3.459  1.00  1.240          H  
ATOM  21718 2HD  PRO A1337      51.738 -14.043  -3.038  1.00  1.240          H  
ATOM  21719  N   CYS A1338      54.110 -11.692   0.996  1.00  2.040          N  
ATOM  21720  CA  CYS A1338      55.077 -10.634   1.253  1.00  2.590          C  
ATOM  21721  C   CYS A1338      55.990 -10.949   2.416  1.00  2.550          C  
ATOM  21722  O   CYS A1338      56.388 -10.090   3.200  1.00  2.870          O  
ATOM  21723  CB  CYS A1338      54.311  -9.360   1.605  1.00  3.410          C  
ATOM  21724  SG  CYS A1338      53.295  -8.712   0.270  1.00  3.410          S  
ATOM  21725  H   CYS A1338      53.180 -11.694   1.415  1.00  2.450          H  
ATOM  21726  HA  CYS A1338      55.671 -10.479   0.354  1.00  3.110          H  
ATOM  21727 1HB  CYS A1338      53.641  -9.585   2.435  1.00  4.090          H  
ATOM  21728 2HB  CYS A1338      54.980  -8.590   1.952  1.00  4.090          H  
ATOM  21729  HG  CYS A1338      52.606  -9.864   0.049  1.00  4.090          H  
ATOM  21730  N   LEU A1339      56.424 -12.195   2.394  1.00  2.770          N  
ATOM  21731  CA  LEU A1339      57.426 -12.759   3.262  1.00  3.480          C  
ATOM  21732  C   LEU A1339      58.650 -13.024   2.399  1.00  3.270          C  
ATOM  21733  O   LEU A1339      59.735 -13.320   2.906  1.00  4.010          O  
ATOM  21734  CB  LEU A1339      56.916 -14.058   3.891  1.00  4.590          C  
ATOM  21735  CG  LEU A1339      55.611 -13.946   4.727  1.00  4.590          C  
ATOM  21736  CD1 LEU A1339      55.207 -15.334   5.191  1.00  4.590          C  
ATOM  21737  CD2 LEU A1339      55.816 -13.010   5.922  1.00  4.590          C  
ATOM  21738  H   LEU A1339      56.001 -12.792   1.694  1.00  3.320          H  
ATOM  21739  HA  LEU A1339      57.702 -12.039   4.029  1.00  4.180          H  
ATOM  21740 1HB  LEU A1339      56.742 -14.776   3.090  1.00  5.510          H  
ATOM  21741 2HB  LEU A1339      57.697 -14.454   4.540  1.00  5.510          H  
ATOM  21742  HG  LEU A1339      54.812 -13.553   4.101  1.00  5.510          H  
ATOM  21743 1HD1 LEU A1339      54.282 -15.270   5.764  1.00  5.510          H  
ATOM  21744 2HD1 LEU A1339      55.052 -15.979   4.327  1.00  5.510          H  
ATOM  21745 3HD1 LEU A1339      55.993 -15.754   5.819  1.00  5.510          H  
ATOM  21746 1HD2 LEU A1339      54.891 -12.950   6.494  1.00  5.510          H  
ATOM  21747 2HD2 LEU A1339      56.611 -13.399   6.560  1.00  5.510          H  
ATOM  21748 3HD2 LEU A1339      56.083 -12.013   5.579  1.00  5.510          H  
ATOM  21749  N   SER A1340      58.449 -12.965   1.072  1.00  2.760          N  
ATOM  21750  CA  SER A1340      59.488 -13.259   0.097  1.00  3.360          C  
ATOM  21751  C   SER A1340      60.668 -12.307   0.196  1.00  3.350          C  
ATOM  21752  O   SER A1340      60.537 -11.138   0.555  1.00  3.900          O  
ATOM  21753  CB  SER A1340      58.918 -13.250  -1.307  1.00  4.460          C  
ATOM  21754  OG  SER A1340      58.012 -14.305  -1.500  1.00  4.460          O  
ATOM  21755  H   SER A1340      57.532 -12.717   0.698  1.00  3.310          H  
ATOM  21756  HA  SER A1340      59.856 -14.265   0.296  1.00  4.030          H  
ATOM  21757 1HB  SER A1340      58.403 -12.304  -1.469  1.00  5.360          H  
ATOM  21758 2HB  SER A1340      59.729 -13.317  -2.032  1.00  5.360          H  
ATOM  21759  HG  SER A1340      57.682 -14.208  -2.397  1.00  5.360          H  
ATOM  21760  N   ASP A1341      61.845 -12.832  -0.124  1.00  3.250          N  
ATOM  21761  CA  ASP A1341      63.089 -12.074  -0.078  1.00  3.720          C  
ATOM  21762  C   ASP A1341      63.282 -11.220  -1.336  1.00  3.650          C  
ATOM  21763  O   ASP A1341      62.426 -11.195  -2.225  1.00  3.800          O  
ATOM  21764  CB  ASP A1341      64.259 -13.069   0.096  1.00  5.020          C  
ATOM  21765  CG  ASP A1341      65.538 -12.498   0.761  1.00  5.020          C  
ATOM  21766  OD1 ASP A1341      65.697 -11.295   0.770  1.00  5.020          O  
ATOM  21767  OD2 ASP A1341      66.328 -13.271   1.237  1.00  5.020          O  
ATOM  21768  H   ASP A1341      61.877 -13.801  -0.400  1.00  3.900          H  
ATOM  21769  HA  ASP A1341      63.057 -11.411   0.787  1.00  4.460          H  
ATOM  21770 1HB  ASP A1341      63.917 -13.914   0.694  1.00  6.020          H  
ATOM  21771 2HB  ASP A1341      64.538 -13.461  -0.885  1.00  6.020          H  
ATOM  21772  N   GLU A1342      64.395 -10.493  -1.373  1.00  3.760          N  
ATOM  21773  CA  GLU A1342      64.824  -9.638  -2.483  1.00  4.090          C  
ATOM  21774  C   GLU A1342      63.789  -8.610  -2.921  1.00  3.670          C  
ATOM  21775  O   GLU A1342      63.641  -8.347  -4.113  1.00  3.830          O  
ATOM  21776  CB  GLU A1342      65.220 -10.501  -3.697  1.00  5.590          C  
ATOM  21777  CG  GLU A1342      66.383 -11.468  -3.438  1.00  5.590          C  
ATOM  21778  CD  GLU A1342      66.847 -12.238  -4.678  1.00  5.590          C  
ATOM  21779  OE1 GLU A1342      66.216 -12.139  -5.703  1.00  5.590          O  
ATOM  21780  OE2 GLU A1342      67.841 -12.922  -4.580  1.00  5.590          O  
ATOM  21781  H   GLU A1342      65.003 -10.558  -0.555  1.00  4.510          H  
ATOM  21782  HA  GLU A1342      65.711  -9.094  -2.155  1.00  4.910          H  
ATOM  21783 1HB  GLU A1342      64.362 -11.085  -4.030  1.00  6.710          H  
ATOM  21784 2HB  GLU A1342      65.510  -9.852  -4.522  1.00  6.710          H  
ATOM  21785 1HG  GLU A1342      67.224 -10.902  -3.042  1.00  6.710          H  
ATOM  21786 2HG  GLU A1342      66.076 -12.180  -2.673  1.00  6.710          H  
ATOM  21787  N   LYS A1343      63.092  -8.015  -1.955  1.00  3.510          N  
ATOM  21788  CA  LYS A1343      62.086  -6.982  -2.179  1.00  3.280          C  
ATOM  21789  C   LYS A1343      60.939  -7.408  -3.097  1.00  3.530          C  
ATOM  21790  O   LYS A1343      60.255  -6.549  -3.662  1.00  3.770          O  
ATOM  21791  CB  LYS A1343      62.738  -5.714  -2.741  1.00  4.680          C  
ATOM  21792  CG  LYS A1343      63.810  -5.111  -1.846  1.00  4.680          C  
ATOM  21793  CD  LYS A1343      64.337  -3.804  -2.419  1.00  4.680          C  
ATOM  21794  CE  LYS A1343      65.438  -3.217  -1.543  1.00  4.680          C  
ATOM  21795  NZ  LYS A1343      65.990  -1.954  -2.113  1.00  4.680          N  
ATOM  21796  H   LYS A1343      63.251  -8.287  -0.994  1.00  4.210          H  
ATOM  21797  HA  LYS A1343      61.660  -6.725  -1.215  1.00  3.940          H  
ATOM  21798 1HB  LYS A1343      63.181  -5.917  -3.715  1.00  5.620          H  
ATOM  21799 2HB  LYS A1343      61.971  -4.953  -2.890  1.00  5.620          H  
ATOM  21800 1HG  LYS A1343      63.393  -4.931  -0.856  1.00  5.620          H  
ATOM  21801 2HG  LYS A1343      64.635  -5.815  -1.753  1.00  5.620          H  
ATOM  21802 1HD  LYS A1343      64.731  -3.981  -3.421  1.00  5.620          H  
ATOM  21803 2HD  LYS A1343      63.517  -3.087  -2.491  1.00  5.620          H  
ATOM  21804 1HE  LYS A1343      65.035  -3.011  -0.553  1.00  5.620          H  
ATOM  21805 2HE  LYS A1343      66.245  -3.944  -1.451  1.00  5.620          H  
ATOM  21806 1HZ  LYS A1343      66.716  -1.599  -1.506  1.00  5.620          H  
ATOM  21807 2HZ  LYS A1343      66.379  -2.137  -3.028  1.00  5.620          H  
ATOM  21808 3HZ  LYS A1343      65.253  -1.268  -2.193  1.00  5.620          H  
ATOM  21809  N   CYS A1344      60.637  -8.707  -3.160  1.00  3.950          N  
ATOM  21810  CA  CYS A1344      59.542  -9.189  -3.997  1.00  4.580          C  
ATOM  21811  C   CYS A1344      58.174  -8.729  -3.489  1.00  4.120          C  
ATOM  21812  O   CYS A1344      57.184  -8.763  -4.218  1.00  4.560          O  
ATOM  21813  CB  CYS A1344      59.561 -10.708  -4.060  1.00  6.160          C  
ATOM  21814  SG  CYS A1344      60.996 -11.398  -4.905  1.00  6.160          S  
ATOM  21815  H   CYS A1344      61.238  -9.382  -2.679  1.00  4.740          H  
ATOM  21816  HA  CYS A1344      59.689  -8.798  -5.004  1.00  5.500          H  
ATOM  21817 1HB  CYS A1344      59.570 -11.084  -3.051  1.00  7.390          H  
ATOM  21818 2HB  CYS A1344      58.662 -11.070  -4.550  1.00  7.390          H  
ATOM  21819  HG  CYS A1344      61.871 -11.158  -3.892  1.00  7.390          H  
ATOM  21820  N   GLN A1345      58.118  -8.312  -2.225  1.00  3.580          N  
ATOM  21821  CA  GLN A1345      56.905  -7.826  -1.574  1.00  3.590          C  
ATOM  21822  C   GLN A1345      56.482  -6.411  -1.988  1.00  2.700          C  
ATOM  21823  O   GLN A1345      55.365  -5.994  -1.690  1.00  3.020          O  
ATOM  21824  CB  GLN A1345      57.069  -7.833  -0.045  1.00  5.020          C  
ATOM  21825  CG  GLN A1345      58.053  -6.816   0.574  1.00  5.020          C  
ATOM  21826  CD  GLN A1345      59.457  -7.333   0.596  1.00  5.020          C  
ATOM  21827  OE1 GLN A1345      59.834  -8.087  -0.298  1.00  5.020          O  
ATOM  21828  NE2 GLN A1345      60.248  -6.963   1.587  1.00  5.020          N  
ATOM  21829  H   GLN A1345      58.982  -8.336  -1.691  1.00  4.300          H  
ATOM  21830  HA  GLN A1345      56.091  -8.502  -1.837  1.00  4.310          H  
ATOM  21831 1HB  GLN A1345      56.122  -7.593   0.381  1.00  6.030          H  
ATOM  21832 2HB  GLN A1345      57.358  -8.823   0.294  1.00  6.030          H  
ATOM  21833 1HG  GLN A1345      58.038  -5.879   0.031  1.00  6.030          H  
ATOM  21834 2HG  GLN A1345      57.748  -6.643   1.606  1.00  6.030          H  
ATOM  21835 1HE2 GLN A1345      61.181  -7.330   1.605  1.00  6.030          H  
ATOM  21836 2HE2 GLN A1345      59.914  -6.354   2.310  1.00  6.030          H  
ATOM  21837  N   ASP A1346      57.387  -5.651  -2.613  1.00  2.170          N  
ATOM  21838  CA  ASP A1346      57.147  -4.258  -3.040  1.00  1.450          C  
ATOM  21839  C   ASP A1346      56.162  -4.205  -4.209  1.00  1.180          C  
ATOM  21840  O   ASP A1346      56.622  -4.738  -5.219  1.00  1.880          O  
ATOM  21841  CB  ASP A1346      58.464  -3.590  -3.485  1.00  2.320          C  
ATOM  21842  CG  ASP A1346      58.383  -2.019  -3.682  1.00  2.320          C  
ATOM  21843  OD1 ASP A1346      57.652  -1.561  -4.593  1.00  2.320          O  
ATOM  21844  OD2 ASP A1346      59.033  -1.315  -2.950  1.00  2.320          O  
ATOM  21845  H   ASP A1346      58.295  -6.068  -2.848  1.00  2.600          H  
ATOM  21846  HA  ASP A1346      56.725  -3.704  -2.202  1.00  1.740          H  
ATOM  21847 1HB  ASP A1346      59.233  -3.804  -2.738  1.00  2.780          H  
ATOM  21848 2HB  ASP A1346      58.805  -4.050  -4.417  1.00  2.780          H  
ATOM  21849  N   ARG A1347      55.495  -3.045  -4.334  1.00  0.660          N  
ATOM  21850  CA  ARG A1347      54.291  -3.157  -5.146  1.00  0.460          C  
ATOM  21851  C   ARG A1347      54.740  -2.911  -6.585  1.00  0.440          C  
ATOM  21852  O   ARG A1347      54.056  -3.235  -7.553  1.00  0.510          O  
ATOM  21853  CB  ARG A1347      53.209  -2.199  -4.690  1.00  0.720          C  
ATOM  21854  CG  ARG A1347      52.750  -2.436  -3.237  1.00  0.720          C  
ATOM  21855  CD  ARG A1347      52.044  -3.756  -3.023  1.00  0.720          C  
ATOM  21856  NE  ARG A1347      51.563  -3.854  -1.658  1.00  0.720          N  
ATOM  21857  CZ  ARG A1347      50.826  -4.860  -1.120  1.00  0.720          C  
ATOM  21858  NH1 ARG A1347      50.466  -5.909  -1.830  1.00  0.720          N  
ATOM  21859  NH2 ARG A1347      50.443  -4.737   0.146  1.00  0.720          N  
ATOM  21860  H   ARG A1347      56.103  -2.301  -4.674  1.00  0.790          H  
ATOM  21861  HA  ARG A1347      53.910  -4.174  -5.083  1.00  0.550          H  
ATOM  21862 1HB  ARG A1347      53.570  -1.174  -4.767  1.00  0.870          H  
ATOM  21863 2HB  ARG A1347      52.337  -2.292  -5.338  1.00  0.870          H  
ATOM  21864 1HG  ARG A1347      53.623  -2.419  -2.583  1.00  0.870          H  
ATOM  21865 2HG  ARG A1347      52.062  -1.639  -2.941  1.00  0.870          H  
ATOM  21866 1HD  ARG A1347      51.193  -3.834  -3.701  1.00  0.870          H  
ATOM  21867 2HD  ARG A1347      52.736  -4.583  -3.191  1.00  0.870          H  
ATOM  21868  HE  ARG A1347      51.769  -3.070  -1.053  1.00  0.870          H  
ATOM  21869 1HH1 ARG A1347      50.753  -5.986  -2.792  1.00  0.870          H  
ATOM  21870 2HH1 ARG A1347      49.902  -6.635  -1.403  1.00  0.870          H  
ATOM  21871 1HH2 ARG A1347      50.710  -3.922   0.672  1.00  0.870          H  
ATOM  21872 2HH2 ARG A1347      49.822  -5.422   0.588  1.00  0.870          H  
ATOM  21873  N   THR A1348      55.969  -2.416  -6.702  1.00  0.580          N  
ATOM  21874  CA  THR A1348      56.634  -2.125  -7.965  1.00  0.680          C  
ATOM  21875  C   THR A1348      56.816  -3.418  -8.759  1.00  0.600          C  
ATOM  21876  O   THR A1348      56.673  -3.460  -9.987  1.00  0.760          O  
ATOM  21877  CB  THR A1348      58.026  -1.484  -7.733  1.00  0.910          C  
ATOM  21878  OG1 THR A1348      57.883  -0.258  -7.000  1.00  0.910          O  
ATOM  21879  CG2 THR A1348      58.695  -1.184  -9.068  1.00  0.910          C  
ATOM  21880  H   THR A1348      56.488  -2.211  -5.838  1.00  0.700          H  
ATOM  21881  HA  THR A1348      56.013  -1.443  -8.544  1.00  0.820          H  
ATOM  21882  HB  THR A1348      58.654  -2.168  -7.158  1.00  1.090          H  
ATOM  21883  HG1 THR A1348      57.751  -0.485  -6.049  1.00  1.090          H  
ATOM  21884 1HG2 THR A1348      59.666  -0.730  -8.884  1.00  1.090          H  
ATOM  21885 2HG2 THR A1348      58.835  -2.101  -9.638  1.00  1.090          H  
ATOM  21886 3HG2 THR A1348      58.074  -0.494  -9.637  1.00  1.090          H  
ATOM  21887  N   GLU A1349      57.120  -4.503  -8.056  1.00  0.540          N  
ATOM  21888  CA  GLU A1349      57.452  -5.751  -8.703  1.00  0.560          C  
ATOM  21889  C   GLU A1349      56.209  -6.493  -9.157  1.00  0.530          C  
ATOM  21890  O   GLU A1349      56.303  -7.517  -9.830  1.00  0.730          O  
ATOM  21891  CB  GLU A1349      58.253  -6.632  -7.737  1.00  0.780          C  
ATOM  21892  CG  GLU A1349      59.593  -6.030  -7.299  1.00  0.780          C  
ATOM  21893  CD  GLU A1349      60.562  -5.855  -8.423  1.00  0.780          C  
ATOM  21894  OE1 GLU A1349      60.698  -6.760  -9.207  1.00  0.780          O  
ATOM  21895  OE2 GLU A1349      61.165  -4.811  -8.508  1.00  0.780          O  
ATOM  21896  H   GLU A1349      57.151  -4.475  -7.034  1.00  0.650          H  
ATOM  21897  HA  GLU A1349      58.067  -5.537  -9.578  1.00  0.670          H  
ATOM  21898 1HB  GLU A1349      57.660  -6.813  -6.833  1.00  0.930          H  
ATOM  21899 2HB  GLU A1349      58.450  -7.598  -8.198  1.00  0.930          H  
ATOM  21900 1HG  GLU A1349      59.406  -5.058  -6.841  1.00  0.930          H  
ATOM  21901 2HG  GLU A1349      60.035  -6.674  -6.535  1.00  0.930          H  
ATOM  21902  N   LEU A1350      55.028  -5.969  -8.836  1.00  0.440          N  
ATOM  21903  CA  LEU A1350      53.805  -6.621  -9.229  1.00  0.400          C  
ATOM  21904  C   LEU A1350      53.347  -6.097 -10.572  1.00  0.460          C  
ATOM  21905  O   LEU A1350      52.341  -6.560 -11.108  1.00  0.890          O  
ATOM  21906  CB  LEU A1350      52.741  -6.402  -8.149  1.00  0.580          C  
ATOM  21907  CG  LEU A1350      53.089  -6.998  -6.745  1.00  0.580          C  
ATOM  21908  CD1 LEU A1350      52.022  -6.597  -5.750  1.00  0.580          C  
ATOM  21909  CD2 LEU A1350      53.186  -8.530  -6.829  1.00  0.580          C  
ATOM  21910  H   LEU A1350      54.956  -5.091  -8.317  1.00  0.530          H  
ATOM  21911  HA  LEU A1350      53.992  -7.682  -9.351  1.00  0.480          H  
ATOM  21912 1HB  LEU A1350      52.602  -5.327  -8.025  1.00  0.690          H  
ATOM  21913 2HB  LEU A1350      51.806  -6.829  -8.481  1.00  0.690          H  
ATOM  21914  HG  LEU A1350      54.046  -6.588  -6.402  1.00  0.690          H  
ATOM  21915 1HD1 LEU A1350      52.275  -6.993  -4.772  1.00  0.690          H  
ATOM  21916 2HD1 LEU A1350      51.960  -5.513  -5.697  1.00  0.690          H  
ATOM  21917 3HD1 LEU A1350      51.081  -6.999  -6.067  1.00  0.690          H  
ATOM  21918 1HD2 LEU A1350      53.424  -8.925  -5.845  1.00  0.690          H  
ATOM  21919 2HD2 LEU A1350      52.236  -8.939  -7.167  1.00  0.690          H  
ATOM  21920 3HD2 LEU A1350      53.968  -8.831  -7.514  1.00  0.690          H  
ATOM  21921  N   LEU A1351      54.084  -5.140 -11.139  1.00  0.180          N  
ATOM  21922  CA  LEU A1351      53.675  -4.584 -12.408  1.00  0.170          C  
ATOM  21923  C   LEU A1351      53.697  -5.622 -13.535  1.00  0.190          C  
ATOM  21924  O   LEU A1351      52.864  -5.552 -14.440  1.00  0.240          O  
ATOM  21925  CB  LEU A1351      54.531  -3.371 -12.766  1.00  0.240          C  
ATOM  21926  CG  LEU A1351      54.100  -2.589 -14.029  1.00  0.240          C  
ATOM  21927  CD1 LEU A1351      52.680  -2.055 -13.867  1.00  0.240          C  
ATOM  21928  CD2 LEU A1351      55.067  -1.446 -14.265  1.00  0.240          C  
ATOM  21929  H   LEU A1351      54.922  -4.769 -10.674  1.00  0.220          H  
ATOM  21930  HA  LEU A1351      52.653  -4.250 -12.273  1.00  0.200          H  
ATOM  21931 1HB  LEU A1351      54.517  -2.682 -11.919  1.00  0.290          H  
ATOM  21932 2HB  LEU A1351      55.558  -3.705 -12.906  1.00  0.290          H  
ATOM  21933  HG  LEU A1351      54.106  -3.241 -14.876  1.00  0.290          H  
ATOM  21934 1HD1 LEU A1351      52.437  -1.536 -14.748  1.00  0.290          H  
ATOM  21935 2HD1 LEU A1351      51.965  -2.848 -13.734  1.00  0.290          H  
ATOM  21936 3HD1 LEU A1351      52.636  -1.377 -13.017  1.00  0.290          H  
ATOM  21937 1HD2 LEU A1351      54.769  -0.900 -15.164  1.00  0.290          H  
ATOM  21938 2HD2 LEU A1351      55.053  -0.772 -13.408  1.00  0.290          H  
ATOM  21939 3HD2 LEU A1351      56.072  -1.845 -14.399  1.00  0.290          H  
ATOM  21940  N   GLU A1352      54.667  -6.552 -13.518  1.00  0.200          N  
ATOM  21941  CA  GLU A1352      54.744  -7.576 -14.559  1.00  0.230          C  
ATOM  21942  C   GLU A1352      53.469  -8.404 -14.579  1.00  0.230          C  
ATOM  21943  O   GLU A1352      52.904  -8.658 -15.644  1.00  0.260          O  
ATOM  21944  CB  GLU A1352      55.931  -8.503 -14.334  1.00  0.310          C  
ATOM  21945  CG  GLU A1352      56.084  -9.546 -15.412  1.00  0.310          C  
ATOM  21946  CD  GLU A1352      57.220 -10.459 -15.192  1.00  0.310          C  
ATOM  21947  OE1 GLU A1352      57.935 -10.300 -14.231  1.00  0.310          O  
ATOM  21948  OE2 GLU A1352      57.374 -11.332 -15.997  1.00  0.310          O  
ATOM  21949  H   GLU A1352      55.345  -6.547 -12.767  1.00  0.240          H  
ATOM  21950  HA  GLU A1352      54.848  -7.095 -15.526  1.00  0.280          H  
ATOM  21951 1HB  GLU A1352      56.848  -7.919 -14.291  1.00  0.370          H  
ATOM  21952 2HB  GLU A1352      55.822  -9.017 -13.380  1.00  0.370          H  
ATOM  21953 1HG  GLU A1352      55.175 -10.147 -15.472  1.00  0.370          H  
ATOM  21954 2HG  GLU A1352      56.213  -9.040 -16.370  1.00  0.370          H  
ATOM  21955  N   MET A1353      53.017  -8.801 -13.383  1.00  0.210          N  
ATOM  21956  CA  MET A1353      51.804  -9.580 -13.179  1.00  0.220          C  
ATOM  21957  C   MET A1353      50.601  -8.832 -13.734  1.00  0.220          C  
ATOM  21958  O   MET A1353      49.765  -9.410 -14.442  1.00  0.230          O  
ATOM  21959  CB  MET A1353      51.643  -9.853 -11.686  1.00  0.300          C  
ATOM  21960  CG  MET A1353      50.437 -10.645 -11.301  1.00  0.300          C  
ATOM  21961  SD  MET A1353      50.257 -10.844  -9.513  1.00  0.300          S  
ATOM  21962  CE  MET A1353      49.687  -9.223  -9.006  1.00  0.300          C  
ATOM  21963  H   MET A1353      53.579  -8.569 -12.575  1.00  0.250          H  
ATOM  21964  HA  MET A1353      51.893 -10.518 -13.718  1.00  0.260          H  
ATOM  21965 1HB  MET A1353      52.516 -10.392 -11.329  1.00  0.360          H  
ATOM  21966 2HB  MET A1353      51.615  -8.915 -11.160  1.00  0.360          H  
ATOM  21967 1HG  MET A1353      49.540 -10.163 -11.685  1.00  0.360          H  
ATOM  21968 2HG  MET A1353      50.515 -11.625 -11.749  1.00  0.360          H  
ATOM  21969 1HE  MET A1353      49.532  -9.214  -7.932  1.00  0.360          H  
ATOM  21970 2HE  MET A1353      50.420  -8.472  -9.267  1.00  0.360          H  
ATOM  21971 3HE  MET A1353      48.746  -8.994  -9.507  1.00  0.360          H  
ATOM  21972  N   VAL A1354      50.540  -7.529 -13.437  1.00  0.200          N  
ATOM  21973  CA  VAL A1354      49.471  -6.672 -13.922  1.00  0.200          C  
ATOM  21974  C   VAL A1354      49.458  -6.581 -15.440  1.00  0.200          C  
ATOM  21975  O   VAL A1354      48.397  -6.717 -16.061  1.00  0.210          O  
ATOM  21976  CB  VAL A1354      49.625  -5.248 -13.334  1.00  0.280          C  
ATOM  21977  CG1 VAL A1354      48.678  -4.282 -14.016  1.00  0.280          C  
ATOM  21978  CG2 VAL A1354      49.339  -5.285 -11.826  1.00  0.280          C  
ATOM  21979  H   VAL A1354      51.254  -7.140 -12.813  1.00  0.240          H  
ATOM  21980  HA  VAL A1354      48.522  -7.090 -13.588  1.00  0.240          H  
ATOM  21981  HB  VAL A1354      50.631  -4.900 -13.502  1.00  0.340          H  
ATOM  21982 1HG1 VAL A1354      48.807  -3.294 -13.588  1.00  0.340          H  
ATOM  21983 2HG1 VAL A1354      48.884  -4.227 -15.079  1.00  0.340          H  
ATOM  21984 3HG1 VAL A1354      47.659  -4.618 -13.875  1.00  0.340          H  
ATOM  21985 1HG2 VAL A1354      49.462  -4.287 -11.409  1.00  0.340          H  
ATOM  21986 2HG2 VAL A1354      48.321  -5.631 -11.659  1.00  0.340          H  
ATOM  21987 3HG2 VAL A1354      50.021  -5.963 -11.336  1.00  0.340          H  
ATOM  21988  N   CYS A1355      50.623  -6.342 -16.044  1.00  0.200          N  
ATOM  21989  CA  CYS A1355      50.685  -6.239 -17.487  1.00  0.200          C  
ATOM  21990  C   CYS A1355      50.341  -7.570 -18.145  1.00  0.220          C  
ATOM  21991  O   CYS A1355      49.586  -7.591 -19.114  1.00  0.250          O  
ATOM  21992  CB  CYS A1355      52.060  -5.747 -17.923  1.00  0.280          C  
ATOM  21993  SG  CYS A1355      52.354  -3.996 -17.492  1.00  0.280          S  
ATOM  21994  H   CYS A1355      51.466  -6.215 -15.477  1.00  0.240          H  
ATOM  21995  HA  CYS A1355      49.952  -5.499 -17.807  1.00  0.240          H  
ATOM  21996 1HB  CYS A1355      52.830  -6.353 -17.431  1.00  0.340          H  
ATOM  21997 2HB  CYS A1355      52.174  -5.867 -18.992  1.00  0.340          H  
ATOM  21998  HG  CYS A1355      52.352  -4.209 -16.160  1.00  0.340          H  
ATOM  21999  N   PHE A1356      50.838  -8.687 -17.601  1.00  0.210          N  
ATOM  22000  CA  PHE A1356      50.551 -10.013 -18.138  1.00  0.220          C  
ATOM  22001  C   PHE A1356      49.050 -10.228 -18.154  1.00  0.200          C  
ATOM  22002  O   PHE A1356      48.494 -10.689 -19.153  1.00  0.200          O  
ATOM  22003  CB  PHE A1356      51.238 -11.098 -17.316  1.00  0.300          C  
ATOM  22004  CG  PHE A1356      51.004 -12.516 -17.799  1.00  0.300          C  
ATOM  22005  CD1 PHE A1356      51.754 -13.052 -18.849  1.00  0.300          C  
ATOM  22006  CD2 PHE A1356      50.044 -13.313 -17.202  1.00  0.300          C  
ATOM  22007  CE1 PHE A1356      51.540 -14.349 -19.273  1.00  0.300          C  
ATOM  22008  CE2 PHE A1356      49.838 -14.594 -17.628  1.00  0.300          C  
ATOM  22009  CZ  PHE A1356      50.590 -15.115 -18.667  1.00  0.300          C  
ATOM  22010  H   PHE A1356      51.478  -8.622 -16.804  1.00  0.250          H  
ATOM  22011  HA  PHE A1356      50.921 -10.065 -19.161  1.00  0.260          H  
ATOM  22012 1HB  PHE A1356      52.312 -10.906 -17.306  1.00  0.360          H  
ATOM  22013 2HB  PHE A1356      50.900 -11.029 -16.280  1.00  0.360          H  
ATOM  22014  HD1 PHE A1356      52.514 -12.436 -19.334  1.00  0.360          H  
ATOM  22015  HD2 PHE A1356      49.446 -12.911 -16.382  1.00  0.360          H  
ATOM  22016  HE1 PHE A1356      52.116 -14.766 -20.090  1.00  0.360          H  
ATOM  22017  HE2 PHE A1356      49.077 -15.208 -17.149  1.00  0.360          H  
ATOM  22018  HZ  PHE A1356      50.418 -16.138 -19.005  1.00  0.360          H  
ATOM  22019  N   HIS A1357      48.394  -9.913 -17.030  1.00  0.210          N  
ATOM  22020  CA  HIS A1357      46.959 -10.056 -16.906  1.00  0.220          C  
ATOM  22021  C   HIS A1357      46.263  -9.252 -17.999  1.00  0.220          C  
ATOM  22022  O   HIS A1357      45.425  -9.801 -18.721  1.00  0.220          O  
ATOM  22023  CB  HIS A1357      46.501  -9.576 -15.523  1.00  0.300          C  
ATOM  22024  CG  HIS A1357      45.038  -9.693 -15.261  1.00  0.300          C  
ATOM  22025  ND1 HIS A1357      44.429 -10.893 -14.963  1.00  0.300          N  
ATOM  22026  CD2 HIS A1357      44.053  -8.759 -15.256  1.00  0.300          C  
ATOM  22027  CE1 HIS A1357      43.137 -10.690 -14.766  1.00  0.300          C  
ATOM  22028  NE2 HIS A1357      42.885  -9.411 -14.946  1.00  0.300          N  
ATOM  22029  H   HIS A1357      48.911  -9.573 -16.213  1.00  0.250          H  
ATOM  22030  HA  HIS A1357      46.680 -11.102 -17.022  1.00  0.260          H  
ATOM  22031 1HB  HIS A1357      47.035 -10.134 -14.757  1.00  0.360          H  
ATOM  22032 2HB  HIS A1357      46.775  -8.534 -15.398  1.00  0.360          H  
ATOM  22033  HD2 HIS A1357      44.169  -7.692 -15.460  1.00  0.360          H  
ATOM  22034  HE1 HIS A1357      42.392 -11.451 -14.510  1.00  0.360          H  
ATOM  22035  HE2 HIS A1357      41.969  -8.992 -14.870  1.00  0.360          H  
ATOM  22036  N   GLU A1358      46.608  -7.959 -18.153  1.00  0.210          N  
ATOM  22037  CA  GLU A1358      45.965  -7.169 -19.198  1.00  0.210          C  
ATOM  22038  C   GLU A1358      46.193  -7.764 -20.563  1.00  0.210          C  
ATOM  22039  O   GLU A1358      45.271  -7.783 -21.383  1.00  0.210          O  
ATOM  22040  CB  GLU A1358      46.431  -5.713 -19.238  1.00  0.290          C  
ATOM  22041  CG  GLU A1358      45.698  -4.849 -20.358  1.00  0.290          C  
ATOM  22042  CD  GLU A1358      46.103  -3.424 -20.345  1.00  0.290          C  
ATOM  22043  OE1 GLU A1358      47.013  -3.155 -19.631  1.00  0.290          O  
ATOM  22044  OE2 GLU A1358      45.533  -2.601 -21.046  1.00  0.290          O  
ATOM  22045  H   GLU A1358      47.309  -7.538 -17.533  1.00  0.250          H  
ATOM  22046  HA  GLU A1358      44.898  -7.183 -19.011  1.00  0.250          H  
ATOM  22047 1HB  GLU A1358      46.259  -5.253 -18.268  1.00  0.350          H  
ATOM  22048 2HB  GLU A1358      47.507  -5.684 -19.429  1.00  0.350          H  
ATOM  22049 1HG  GLU A1358      45.971  -5.252 -21.333  1.00  0.350          H  
ATOM  22050 2HG  GLU A1358      44.625  -4.930 -20.266  1.00  0.350          H  
ATOM  22051  N   PHE A1359      47.403  -8.239 -20.842  1.00  0.200          N  
ATOM  22052  CA  PHE A1359      47.632  -8.794 -22.154  1.00  0.200          C  
ATOM  22053  C   PHE A1359      46.813 -10.048 -22.391  1.00  0.210          C  
ATOM  22054  O   PHE A1359      46.183 -10.166 -23.440  1.00  0.240          O  
ATOM  22055  CB  PHE A1359      49.095  -9.082 -22.400  1.00  0.280          C  
ATOM  22056  CG  PHE A1359      49.903  -7.851 -22.671  1.00  0.280          C  
ATOM  22057  CD1 PHE A1359      50.897  -7.424 -21.809  1.00  0.280          C  
ATOM  22058  CD2 PHE A1359      49.645  -7.105 -23.799  1.00  0.280          C  
ATOM  22059  CE1 PHE A1359      51.600  -6.277 -22.070  1.00  0.280          C  
ATOM  22060  CE2 PHE A1359      50.343  -5.963 -24.069  1.00  0.280          C  
ATOM  22061  CZ  PHE A1359      51.314  -5.541 -23.209  1.00  0.280          C  
ATOM  22062  H   PHE A1359      48.164  -8.158 -20.160  1.00  0.240          H  
ATOM  22063  HA  PHE A1359      47.320  -8.049 -22.880  1.00  0.240          H  
ATOM  22064 1HB  PHE A1359      49.521  -9.608 -21.540  1.00  0.340          H  
ATOM  22065 2HB  PHE A1359      49.158  -9.722 -23.256  1.00  0.340          H  
ATOM  22066  HD1 PHE A1359      51.117  -8.008 -20.919  1.00  0.340          H  
ATOM  22067  HD2 PHE A1359      48.872  -7.437 -24.490  1.00  0.340          H  
ATOM  22068  HE1 PHE A1359      52.379  -5.951 -21.389  1.00  0.340          H  
ATOM  22069  HE2 PHE A1359      50.126  -5.390 -24.971  1.00  0.340          H  
ATOM  22070  HZ  PHE A1359      51.866  -4.630 -23.439  1.00  0.340          H  
ATOM  22071  N   LEU A1360      46.739 -10.964 -21.425  1.00  0.210          N  
ATOM  22072  CA  LEU A1360      45.940 -12.156 -21.686  1.00  0.240          C  
ATOM  22073  C   LEU A1360      44.471 -11.796 -21.785  1.00  0.250          C  
ATOM  22074  O   LEU A1360      43.735 -12.404 -22.560  1.00  0.270          O  
ATOM  22075  CB  LEU A1360      46.151 -13.260 -20.657  1.00  0.320          C  
ATOM  22076  CG  LEU A1360      47.256 -14.277 -20.985  1.00  0.320          C  
ATOM  22077  CD1 LEU A1360      48.611 -13.565 -21.041  1.00  0.320          C  
ATOM  22078  CD2 LEU A1360      47.214 -15.399 -19.943  1.00  0.320          C  
ATOM  22079  H   LEU A1360      47.263 -10.846 -20.549  1.00  0.250          H  
ATOM  22080  HA  LEU A1360      46.244 -12.561 -22.645  1.00  0.290          H  
ATOM  22081 1HB  LEU A1360      46.381 -12.797 -19.692  1.00  0.390          H  
ATOM  22082 2HB  LEU A1360      45.234 -13.812 -20.573  1.00  0.390          H  
ATOM  22083  HG  LEU A1360      47.077 -14.709 -21.971  1.00  0.390          H  
ATOM  22084 1HD1 LEU A1360      49.381 -14.286 -21.276  1.00  0.390          H  
ATOM  22085 2HD1 LEU A1360      48.609 -12.797 -21.802  1.00  0.390          H  
ATOM  22086 3HD1 LEU A1360      48.822 -13.110 -20.078  1.00  0.390          H  
ATOM  22087 1HD2 LEU A1360      47.983 -16.136 -20.168  1.00  0.390          H  
ATOM  22088 2HD2 LEU A1360      47.384 -14.983 -18.959  1.00  0.390          H  
ATOM  22089 3HD2 LEU A1360      46.235 -15.881 -19.965  1.00  0.390          H  
ATOM  22090  N   SER A1361      44.032 -10.804 -21.014  1.00  0.230          N  
ATOM  22091  CA  SER A1361      42.656 -10.348 -21.065  1.00  0.240          C  
ATOM  22092  C   SER A1361      42.418  -9.807 -22.489  1.00  0.250          C  
ATOM  22093  O   SER A1361      41.471 -10.196 -23.162  1.00  0.280          O  
ATOM  22094  CB  SER A1361      42.429  -9.293 -19.979  1.00  0.330          C  
ATOM  22095  OG  SER A1361      41.088  -8.888 -19.887  1.00  0.330          O  
ATOM  22096  H   SER A1361      44.666 -10.363 -20.343  1.00  0.280          H  
ATOM  22097  HA  SER A1361      41.990 -11.191 -20.893  1.00  0.290          H  
ATOM  22098 1HB  SER A1361      42.752  -9.702 -19.022  1.00  0.400          H  
ATOM  22099 2HB  SER A1361      43.052  -8.427 -20.179  1.00  0.400          H  
ATOM  22100  HG  SER A1361      40.927  -8.152 -20.529  1.00  0.400          H  
ATOM  22101  N   SER A1362      43.377  -9.020 -23.002  1.00  0.250          N  
ATOM  22102  CA  SER A1362      43.356  -8.389 -24.331  1.00  0.260          C  
ATOM  22103  C   SER A1362      43.386  -9.390 -25.511  1.00  0.290          C  
ATOM  22104  O   SER A1362      43.024  -9.030 -26.647  1.00  0.350          O  
ATOM  22105  CB  SER A1362      44.525  -7.438 -24.464  1.00  0.360          C  
ATOM  22106  OG  SER A1362      44.435  -6.375 -23.545  1.00  0.360          O  
ATOM  22107  H   SER A1362      44.149  -8.763 -22.394  1.00  0.300          H  
ATOM  22108  HA  SER A1362      42.435  -7.810 -24.408  1.00  0.310          H  
ATOM  22109 1HB  SER A1362      45.457  -7.963 -24.336  1.00  0.430          H  
ATOM  22110 2HB  SER A1362      44.513  -7.048 -25.463  1.00  0.430          H  
ATOM  22111  HG  SER A1362      44.638  -6.763 -22.670  1.00  0.430          H  
ATOM  22112  N   LYS A1363      43.792 -10.648 -25.238  1.00  0.270          N  
ATOM  22113  CA  LYS A1363      43.797 -11.724 -26.241  1.00  0.270          C  
ATOM  22114  C   LYS A1363      42.366 -12.227 -26.467  1.00  0.280          C  
ATOM  22115  O   LYS A1363      42.093 -12.990 -27.403  1.00  0.310          O  
ATOM  22116  CB  LYS A1363      44.674 -12.919 -25.830  1.00  0.380          C  
ATOM  22117  CG  LYS A1363      46.173 -12.655 -25.682  1.00  0.380          C  
ATOM  22118  CD  LYS A1363      46.828 -12.151 -26.947  1.00  0.380          C  
ATOM  22119  CE  LYS A1363      48.307 -12.022 -26.760  1.00  0.380          C  
ATOM  22120  NZ  LYS A1363      48.960 -11.497 -27.973  1.00  0.380          N  
ATOM  22121  H   LYS A1363      44.153 -10.832 -24.297  1.00  0.320          H  
ATOM  22122  HA  LYS A1363      44.159 -11.324 -27.177  1.00  0.320          H  
ATOM  22123 1HB  LYS A1363      44.323 -13.290 -24.868  1.00  0.450          H  
ATOM  22124 2HB  LYS A1363      44.541 -13.724 -26.534  1.00  0.450          H  
ATOM  22125 1HG  LYS A1363      46.328 -11.934 -24.927  1.00  0.450          H  
ATOM  22126 2HG  LYS A1363      46.663 -13.578 -25.374  1.00  0.450          H  
ATOM  22127 1HD  LYS A1363      46.643 -12.825 -27.770  1.00  0.450          H  
ATOM  22128 2HD  LYS A1363      46.449 -11.163 -27.210  1.00  0.450          H  
ATOM  22129 1HE  LYS A1363      48.514 -11.346 -25.934  1.00  0.450          H  
ATOM  22130 2HE  LYS A1363      48.704 -12.998 -26.523  1.00  0.450          H  
ATOM  22131 1HZ  LYS A1363      49.961 -11.429 -27.827  1.00  0.450          H  
ATOM  22132 2HZ  LYS A1363      48.758 -12.110 -28.754  1.00  0.450          H  
ATOM  22133 3HZ  LYS A1363      48.590 -10.576 -28.162  1.00  0.450          H  
ATOM  22134  N   LEU A1364      41.482 -11.870 -25.537  1.00  0.280          N  
ATOM  22135  CA  LEU A1364      40.066 -12.183 -25.522  1.00  0.290          C  
ATOM  22136  C   LEU A1364      39.346 -10.835 -25.691  1.00  0.290          C  
ATOM  22137  O   LEU A1364      39.994  -9.787 -25.747  1.00  0.290          O  
ATOM  22138  CB  LEU A1364      39.686 -12.869 -24.199  1.00  0.400          C  
ATOM  22139  CG  LEU A1364      40.500 -14.170 -23.820  1.00  0.400          C  
ATOM  22140  CD1 LEU A1364      40.068 -14.635 -22.435  1.00  0.400          C  
ATOM  22141  CD2 LEU A1364      40.283 -15.275 -24.869  1.00  0.400          C  
ATOM  22142  H   LEU A1364      41.786 -11.248 -24.784  1.00  0.340          H  
ATOM  22143  HA  LEU A1364      39.816 -12.814 -26.368  1.00  0.350          H  
ATOM  22144 1HB  LEU A1364      39.842 -12.148 -23.400  1.00  0.480          H  
ATOM  22145 2HB  LEU A1364      38.631 -13.125 -24.224  1.00  0.480          H  
ATOM  22146  HG  LEU A1364      41.570 -13.928 -23.768  1.00  0.480          H  
ATOM  22147 1HD1 LEU A1364      40.637 -15.522 -22.153  1.00  0.480          H  
ATOM  22148 2HD1 LEU A1364      40.254 -13.845 -21.710  1.00  0.480          H  
ATOM  22149 3HD1 LEU A1364      39.011 -14.875 -22.453  1.00  0.480          H  
ATOM  22150 1HD2 LEU A1364      40.846 -16.158 -24.593  1.00  0.480          H  
ATOM  22151 2HD2 LEU A1364      39.225 -15.534 -24.933  1.00  0.480          H  
ATOM  22152 3HD2 LEU A1364      40.639 -14.927 -25.831  1.00  0.480          H  
ATOM  22153  N   ASN A1365      38.016 -10.804 -25.804  1.00  0.300          N  
ATOM  22154  CA  ASN A1365      37.352  -9.491 -25.907  1.00  0.320          C  
ATOM  22155  C   ASN A1365      37.117  -8.895 -24.524  1.00  0.300          C  
ATOM  22156  O   ASN A1365      35.986  -8.729 -24.077  1.00  0.340          O  
ATOM  22157  CB  ASN A1365      36.055  -9.556 -26.685  1.00  0.440          C  
ATOM  22158  CG  ASN A1365      36.267  -9.751 -28.140  1.00  0.440          C  
ATOM  22159  OD1 ASN A1365      37.214  -9.194 -28.737  1.00  0.440          O  
ATOM  22160  ND2 ASN A1365      35.408 -10.497 -28.733  1.00  0.440          N  
ATOM  22161  H   ASN A1365      37.477 -11.651 -25.743  1.00  0.360          H  
ATOM  22162  HA  ASN A1365      38.018  -8.809 -26.437  1.00  0.380          H  
ATOM  22163 1HB  ASN A1365      35.449 -10.380 -26.309  1.00  0.530          H  
ATOM  22164 2HB  ASN A1365      35.481  -8.637 -26.536  1.00  0.530          H  
ATOM  22165 1HD2 ASN A1365      35.485 -10.658 -29.711  1.00  0.530          H  
ATOM  22166 2HD2 ASN A1365      34.653 -10.911 -28.226  1.00  0.530          H  
ATOM  22167  N   LYS A1366      38.213  -8.601 -23.853  1.00  0.260          N  
ATOM  22168  CA  LYS A1366      38.238  -8.129 -22.479  1.00  0.250          C  
ATOM  22169  C   LYS A1366      39.219  -6.966 -22.329  1.00  0.250          C  
ATOM  22170  O   LYS A1366      40.009  -6.926 -21.380  1.00  0.460          O  
ATOM  22171  CB  LYS A1366      38.641  -9.274 -21.563  1.00  0.350          C  
ATOM  22172  CG  LYS A1366      37.721 -10.494 -21.551  1.00  0.350          C  
ATOM  22173  CD  LYS A1366      38.341 -11.636 -20.721  1.00  0.350          C  
ATOM  22174  CE  LYS A1366      38.176 -11.459 -19.222  1.00  0.350          C  
ATOM  22175  NZ  LYS A1366      36.794 -11.659 -18.827  1.00  0.350          N  
ATOM  22176  H   LYS A1366      39.090  -8.744 -24.366  1.00  0.310          H  
ATOM  22177  HA  LYS A1366      37.251  -7.764 -22.209  1.00  0.300          H  
ATOM  22178 1HB  LYS A1366      39.608  -9.614 -21.829  1.00  0.420          H  
ATOM  22179 2HB  LYS A1366      38.687  -8.894 -20.557  1.00  0.420          H  
ATOM  22180 1HG  LYS A1366      36.755 -10.222 -21.155  1.00  0.420          H  
ATOM  22181 2HG  LYS A1366      37.584 -10.858 -22.563  1.00  0.420          H  
ATOM  22182 1HD  LYS A1366      37.886 -12.581 -21.018  1.00  0.420          H  
ATOM  22183 2HD  LYS A1366      39.408 -11.686 -20.939  1.00  0.420          H  
ATOM  22184 1HE  LYS A1366      38.789 -12.193 -18.705  1.00  0.420          H  
ATOM  22185 2HE  LYS A1366      38.489 -10.465 -18.924  1.00  0.420          H  
ATOM  22186 1HZ  LYS A1366      36.693 -11.556 -17.833  1.00  0.420          H  
ATOM  22187 2HZ  LYS A1366      36.199 -10.999 -19.286  1.00  0.420          H  
ATOM  22188 3HZ  LYS A1366      36.536 -12.618 -19.101  1.00  0.420          H  
ATOM  22189  N   PHE A1367      39.286  -6.079 -23.320  1.00  0.340          N  
ATOM  22190  CA  PHE A1367      40.259  -4.994 -23.231  1.00  0.330          C  
ATOM  22191  C   PHE A1367      39.925  -4.047 -22.080  1.00  0.260          C  
ATOM  22192  O   PHE A1367      38.795  -3.562 -21.963  1.00  0.330          O  
ATOM  22193  CB  PHE A1367      40.358  -4.222 -24.550  1.00  0.470          C  
ATOM  22194  CG  PHE A1367      41.432  -3.162 -24.525  1.00  0.470          C  
ATOM  22195  CD1 PHE A1367      42.769  -3.505 -24.660  1.00  0.470          C  
ATOM  22196  CD2 PHE A1367      41.113  -1.832 -24.344  1.00  0.470          C  
ATOM  22197  CE1 PHE A1367      43.745  -2.544 -24.605  1.00  0.470          C  
ATOM  22198  CE2 PHE A1367      42.086  -0.869 -24.291  1.00  0.470          C  
ATOM  22199  CZ  PHE A1367      43.409  -1.225 -24.420  1.00  0.470          C  
ATOM  22200  H   PHE A1367      38.642  -6.131 -24.096  1.00  0.410          H  
ATOM  22201  HA  PHE A1367      41.239  -5.432 -23.029  1.00  0.400          H  
ATOM  22202 1HB  PHE A1367      40.580  -4.914 -25.364  1.00  0.560          H  
ATOM  22203 2HB  PHE A1367      39.403  -3.743 -24.770  1.00  0.560          H  
ATOM  22204  HD1 PHE A1367      43.053  -4.555 -24.802  1.00  0.560          H  
ATOM  22205  HD2 PHE A1367      40.088  -1.556 -24.234  1.00  0.560          H  
ATOM  22206  HE1 PHE A1367      44.789  -2.835 -24.700  1.00  0.560          H  
ATOM  22207  HE2 PHE A1367      41.814   0.175 -24.134  1.00  0.560          H  
ATOM  22208  HZ  PHE A1367      44.187  -0.463 -24.366  1.00  0.560          H  
ATOM  22209  N   ILE A1368      40.926  -3.773 -21.253  1.00  0.210          N  
ATOM  22210  CA  ILE A1368      40.788  -2.933 -20.074  1.00  0.190          C  
ATOM  22211  C   ILE A1368      40.869  -1.433 -20.358  1.00  0.180          C  
ATOM  22212  O   ILE A1368      41.840  -0.955 -20.940  1.00  0.200          O  
ATOM  22213  CB  ILE A1368      41.872  -3.357 -19.051  1.00  0.270          C  
ATOM  22214  CG1 ILE A1368      41.602  -4.846 -18.615  1.00  0.270          C  
ATOM  22215  CG2 ILE A1368      41.915  -2.435 -17.872  1.00  0.270          C  
ATOM  22216  CD1 ILE A1368      42.707  -5.493 -17.794  1.00  0.270          C  
ATOM  22217  H   ILE A1368      41.827  -4.201 -21.432  1.00  0.250          H  
ATOM  22218  HA  ILE A1368      39.812  -3.133 -19.632  1.00  0.230          H  
ATOM  22219  HB  ILE A1368      42.846  -3.331 -19.545  1.00  0.330          H  
ATOM  22220 1HG1 ILE A1368      40.676  -4.877 -18.037  1.00  0.330          H  
ATOM  22221 2HG1 ILE A1368      41.463  -5.452 -19.514  1.00  0.330          H  
ATOM  22222 1HG2 ILE A1368      42.689  -2.743 -17.189  1.00  0.330          H  
ATOM  22223 2HG2 ILE A1368      42.127  -1.415 -18.191  1.00  0.330          H  
ATOM  22224 3HG2 ILE A1368      40.952  -2.475 -17.381  1.00  0.330          H  
ATOM  22225 1HD1 ILE A1368      42.424  -6.522 -17.560  1.00  0.330          H  
ATOM  22226 2HD1 ILE A1368      43.606  -5.491 -18.353  1.00  0.330          H  
ATOM  22227 3HD1 ILE A1368      42.866  -4.962 -16.885  1.00  0.330          H  
ATOM  22228  N   SER A1369      39.839  -0.698 -19.919  1.00  0.180          N  
ATOM  22229  CA  SER A1369      39.761   0.745 -20.074  1.00  0.170          C  
ATOM  22230  C   SER A1369      40.834   1.431 -19.245  1.00  0.160          C  
ATOM  22231  O   SER A1369      41.093   0.984 -18.119  1.00  0.160          O  
ATOM  22232  CB  SER A1369      38.416   1.283 -19.612  1.00  0.240          C  
ATOM  22233  OG  SER A1369      38.388   2.688 -19.656  1.00  0.240          O  
ATOM  22234  H   SER A1369      39.062  -1.146 -19.423  1.00  0.220          H  
ATOM  22235  HA  SER A1369      39.873   0.955 -21.127  1.00  0.200          H  
ATOM  22236 1HB  SER A1369      37.612   0.870 -20.218  1.00  0.290          H  
ATOM  22237 2HB  SER A1369      38.244   0.982 -18.592  1.00  0.290          H  
ATOM  22238  HG  SER A1369      37.478   2.926 -19.428  1.00  0.290          H  
ATOM  22239  N   PRO A1370      41.410   2.560 -19.709  1.00  0.170          N  
ATOM  22240  CA  PRO A1370      42.361   3.381 -18.985  1.00  0.170          C  
ATOM  22241  C   PRO A1370      41.832   3.838 -17.626  1.00  0.180          C  
ATOM  22242  O   PRO A1370      42.610   4.153 -16.734  1.00  0.190          O  
ATOM  22243  CB  PRO A1370      42.585   4.557 -19.932  1.00  0.260          C  
ATOM  22244  CG  PRO A1370      42.318   4.001 -21.299  1.00  0.260          C  
ATOM  22245  CD  PRO A1370      41.205   2.998 -21.115  1.00  0.260          C  
ATOM  22246  HA  PRO A1370      43.264   2.799 -18.866  1.00  0.200          H  
ATOM  22247 1HB  PRO A1370      41.930   5.396 -19.660  1.00  0.310          H  
ATOM  22248 2HB  PRO A1370      43.614   4.904 -19.828  1.00  0.310          H  
ATOM  22249 1HG  PRO A1370      42.071   4.810 -21.992  1.00  0.310          H  
ATOM  22250 2HG  PRO A1370      43.232   3.525 -21.683  1.00  0.310          H  
ATOM  22251 1HD  PRO A1370      40.216   3.459 -21.263  1.00  0.310          H  
ATOM  22252 2HD  PRO A1370      41.418   2.183 -21.824  1.00  0.310          H  
ATOM  22253  N   LYS A1371      40.510   3.847 -17.459  1.00  0.190          N  
ATOM  22254  CA  LYS A1371      39.877   4.229 -16.201  1.00  0.210          C  
ATOM  22255  C   LYS A1371      40.203   3.268 -15.037  1.00  0.200          C  
ATOM  22256  O   LYS A1371      39.926   3.589 -13.880  1.00  0.220          O  
ATOM  22257  CB  LYS A1371      38.369   4.298 -16.408  1.00  0.290          C  
ATOM  22258  CG  LYS A1371      37.911   5.465 -17.274  1.00  0.290          C  
ATOM  22259  CD  LYS A1371      36.404   5.420 -17.513  1.00  0.290          C  
ATOM  22260  CE  LYS A1371      35.935   6.621 -18.327  1.00  0.290          C  
ATOM  22261  NZ  LYS A1371      34.478   6.539 -18.672  1.00  0.290          N  
ATOM  22262  H   LYS A1371      39.905   3.566 -18.228  1.00  0.230          H  
ATOM  22263  HA  LYS A1371      40.236   5.217 -15.922  1.00  0.250          H  
ATOM  22264 1HB  LYS A1371      38.031   3.374 -16.882  1.00  0.340          H  
ATOM  22265 2HB  LYS A1371      37.874   4.362 -15.450  1.00  0.340          H  
ATOM  22266 1HG  LYS A1371      38.161   6.399 -16.768  1.00  0.340          H  
ATOM  22267 2HG  LYS A1371      38.435   5.440 -18.229  1.00  0.340          H  
ATOM  22268 1HD  LYS A1371      36.152   4.505 -18.052  1.00  0.340          H  
ATOM  22269 2HD  LYS A1371      35.883   5.404 -16.566  1.00  0.340          H  
ATOM  22270 1HE  LYS A1371      36.111   7.529 -17.749  1.00  0.340          H  
ATOM  22271 2HE  LYS A1371      36.514   6.673 -19.249  1.00  0.340          H  
ATOM  22272 1HZ  LYS A1371      34.220   7.353 -19.211  1.00  0.340          H  
ATOM  22273 2HZ  LYS A1371      34.312   5.706 -19.221  1.00  0.340          H  
ATOM  22274 3HZ  LYS A1371      33.902   6.502 -17.840  1.00  0.340          H  
ATOM  22275  N   SER A1372      40.723   2.073 -15.355  1.00  0.180          N  
ATOM  22276  CA  SER A1372      41.065   1.033 -14.377  1.00  0.160          C  
ATOM  22277  C   SER A1372      42.197   1.466 -13.437  1.00  0.160          C  
ATOM  22278  O   SER A1372      43.129   2.170 -13.839  1.00  0.190          O  
ATOM  22279  CB  SER A1372      41.438  -0.226 -15.114  1.00  0.230          C  
ATOM  22280  OG  SER A1372      40.349  -0.666 -15.901  1.00  0.230          O  
ATOM  22281  H   SER A1372      40.916   1.870 -16.336  1.00  0.220          H  
ATOM  22282  HA  SER A1372      40.182   0.827 -13.770  1.00  0.190          H  
ATOM  22283 1HB  SER A1372      42.305  -0.046 -15.749  1.00  0.280          H  
ATOM  22284 2HB  SER A1372      41.708  -0.996 -14.391  1.00  0.280          H  
ATOM  22285  HG  SER A1372      40.428  -0.154 -16.745  1.00  0.280          H  
ATOM  22286  N   VAL A1373      42.107   1.057 -12.163  1.00  0.210          N  
ATOM  22287  CA  VAL A1373      43.108   1.422 -11.144  1.00  0.230          C  
ATOM  22288  C   VAL A1373      43.552   0.245 -10.243  1.00  0.250          C  
ATOM  22289  O   VAL A1373      42.720  -0.556  -9.801  1.00  0.310          O  
ATOM  22290  CB  VAL A1373      42.574   2.605 -10.291  1.00  0.310          C  
ATOM  22291  CG1 VAL A1373      43.552   2.958  -9.238  1.00  0.310          C  
ATOM  22292  CG2 VAL A1373      42.339   3.842 -11.187  1.00  0.310          C  
ATOM  22293  H   VAL A1373      41.326   0.437 -11.914  1.00  0.250          H  
ATOM  22294  HA  VAL A1373      43.996   1.779 -11.666  1.00  0.280          H  
ATOM  22295  HB  VAL A1373      41.643   2.313  -9.805  1.00  0.380          H  
ATOM  22296 1HG1 VAL A1373      43.162   3.774  -8.653  1.00  0.380          H  
ATOM  22297 2HG1 VAL A1373      43.715   2.113  -8.602  1.00  0.380          H  
ATOM  22298 3HG1 VAL A1373      44.497   3.252  -9.696  1.00  0.380          H  
ATOM  22299 1HG2 VAL A1373      41.980   4.660 -10.598  1.00  0.380          H  
ATOM  22300 2HG2 VAL A1373      43.274   4.127 -11.666  1.00  0.380          H  
ATOM  22301 3HG2 VAL A1373      41.603   3.626 -11.949  1.00  0.380          H  
ATOM  22302  N   ILE A1374      44.868   0.141  -9.977  1.00  0.200          N  
ATOM  22303  CA  ILE A1374      45.429  -0.917  -9.137  1.00  0.200          C  
ATOM  22304  C   ILE A1374      46.216  -0.440  -7.893  1.00  0.200          C  
ATOM  22305  O   ILE A1374      47.152   0.369  -7.974  1.00  0.210          O  
ATOM  22306  CB  ILE A1374      46.310  -1.794 -10.040  1.00  0.280          C  
ATOM  22307  CG1 ILE A1374      45.394  -2.414 -11.134  1.00  0.280          C  
ATOM  22308  CG2 ILE A1374      47.161  -2.803  -9.231  1.00  0.280          C  
ATOM  22309  CD1 ILE A1374      46.096  -3.140 -12.172  1.00  0.280          C  
ATOM  22310  H   ILE A1374      45.530   0.820 -10.365  1.00  0.240          H  
ATOM  22311  HA  ILE A1374      44.604  -1.525  -8.775  1.00  0.240          H  
ATOM  22312  HB  ILE A1374      46.975  -1.146 -10.587  1.00  0.340          H  
ATOM  22313 1HG1 ILE A1374      44.671  -3.046 -10.677  1.00  0.340          H  
ATOM  22314 2HG1 ILE A1374      44.874  -1.622 -11.649  1.00  0.340          H  
ATOM  22315 1HG2 ILE A1374      47.787  -3.383  -9.893  1.00  0.340          H  
ATOM  22316 2HG2 ILE A1374      47.805  -2.264  -8.540  1.00  0.340          H  
ATOM  22317 3HG2 ILE A1374      46.529  -3.458  -8.668  1.00  0.340          H  
ATOM  22318 1HD1 ILE A1374      45.387  -3.503 -12.900  1.00  0.340          H  
ATOM  22319 2HD1 ILE A1374      46.798  -2.468 -12.656  1.00  0.340          H  
ATOM  22320 3HD1 ILE A1374      46.619  -3.977 -11.748  1.00  0.340          H  
ATOM  22321  N   GLY A1375      45.873  -0.963  -6.718  1.00  0.210          N  
ATOM  22322  CA  GLY A1375      46.657  -0.559  -5.553  1.00  0.210          C  
ATOM  22323  C   GLY A1375      46.175  -1.115  -4.234  1.00  0.210          C  
ATOM  22324  O   GLY A1375      45.378  -2.050  -4.183  1.00  0.200          O  
ATOM  22325  H   GLY A1375      45.068  -1.598  -6.631  1.00  0.250          H  
ATOM  22326 1HA  GLY A1375      47.691  -0.867  -5.702  1.00  0.250          H  
ATOM  22327 2HA  GLY A1375      46.675   0.519  -5.484  1.00  0.250          H  
ATOM  22328  N   THR A1376      46.704  -0.552  -3.154  1.00  0.230          N  
ATOM  22329  CA  THR A1376      46.373  -1.003  -1.812  1.00  0.250          C  
ATOM  22330  C   THR A1376      45.613   0.011  -0.958  1.00  0.300          C  
ATOM  22331  O   THR A1376      45.353  -0.264   0.213  1.00  0.470          O  
ATOM  22332  CB  THR A1376      47.639  -1.385  -1.052  1.00  0.340          C  
ATOM  22333  OG1 THR A1376      48.501  -0.239  -0.928  1.00  0.340          O  
ATOM  22334  CG2 THR A1376      48.347  -2.443  -1.811  1.00  0.340          C  
ATOM  22335  H   THR A1376      47.402   0.183  -3.279  1.00  0.280          H  
ATOM  22336  HA  THR A1376      45.750  -1.895  -1.898  1.00  0.300          H  
ATOM  22337  HB  THR A1376      47.385  -1.760  -0.060  1.00  0.410          H  
ATOM  22338  HG1 THR A1376      48.146   0.358  -0.253  1.00  0.410          H  
ATOM  22339 1HG2 THR A1376      49.215  -2.679  -1.265  1.00  0.410          H  
ATOM  22340 2HG2 THR A1376      47.709  -3.317  -1.899  1.00  0.410          H  
ATOM  22341 3HG2 THR A1376      48.622  -2.089  -2.800  1.00  0.410          H  
ATOM  22342  N   PHE A1377      45.314   1.215  -1.474  1.00  0.230          N  
ATOM  22343  CA  PHE A1377      44.608   2.193  -0.641  1.00  0.240          C  
ATOM  22344  C   PHE A1377      43.106   2.120  -0.819  1.00  0.220          C  
ATOM  22345  O   PHE A1377      42.367   2.034   0.161  1.00  0.220          O  
ATOM  22346  CB  PHE A1377      45.063   3.642  -0.894  1.00  0.330          C  
ATOM  22347  CG  PHE A1377      44.213   4.663  -0.119  1.00  0.330          C  
ATOM  22348  CD1 PHE A1377      44.337   4.859   1.251  1.00  0.330          C  
ATOM  22349  CD2 PHE A1377      43.268   5.399  -0.783  1.00  0.330          C  
ATOM  22350  CE1 PHE A1377      43.516   5.772   1.908  1.00  0.330          C  
ATOM  22351  CE2 PHE A1377      42.459   6.295  -0.148  1.00  0.330          C  
ATOM  22352  CZ  PHE A1377      42.575   6.486   1.198  1.00  0.330          C  
ATOM  22353  H   PHE A1377      45.500   1.459  -2.447  1.00  0.280          H  
ATOM  22354  HA  PHE A1377      44.826   1.968   0.403  1.00  0.290          H  
ATOM  22355 1HB  PHE A1377      46.106   3.762  -0.584  1.00  0.400          H  
ATOM  22356 2HB  PHE A1377      45.008   3.878  -1.957  1.00  0.400          H  
ATOM  22357  HD1 PHE A1377      45.084   4.286   1.811  1.00  0.400          H  
ATOM  22358  HD2 PHE A1377      43.166   5.249  -1.835  1.00  0.400          H  
ATOM  22359  HE1 PHE A1377      43.618   5.915   2.985  1.00  0.400          H  
ATOM  22360  HE2 PHE A1377      41.721   6.849  -0.719  1.00  0.400          H  
ATOM  22361  HZ  PHE A1377      41.929   7.193   1.699  1.00  0.400          H  
ATOM  22362  N   VAL A1378      42.646   2.238  -2.066  1.00  0.220          N  
ATOM  22363  CA  VAL A1378      41.206   2.293  -2.302  1.00  0.210          C  
ATOM  22364  C   VAL A1378      40.693   1.295  -3.318  1.00  0.200          C  
ATOM  22365  O   VAL A1378      41.201   1.181  -4.436  1.00  0.190          O  
ATOM  22366  CB  VAL A1378      40.752   3.730  -2.696  1.00  0.300          C  
ATOM  22367  CG1 VAL A1378      41.513   4.249  -3.931  1.00  0.300          C  
ATOM  22368  CG2 VAL A1378      39.194   3.733  -2.928  1.00  0.300          C  
ATOM  22369  H   VAL A1378      43.311   2.265  -2.839  1.00  0.260          H  
ATOM  22370  HA  VAL A1378      40.724   2.068  -1.360  1.00  0.250          H  
ATOM  22371  HB  VAL A1378      40.982   4.384  -1.900  1.00  0.360          H  
ATOM  22372 1HG1 VAL A1378      41.197   5.257  -4.160  1.00  0.360          H  
ATOM  22373 2HG1 VAL A1378      42.577   4.247  -3.739  1.00  0.360          H  
ATOM  22374 3HG1 VAL A1378      41.311   3.623  -4.776  1.00  0.360          H  
ATOM  22375 1HG2 VAL A1378      38.860   4.716  -3.158  1.00  0.360          H  
ATOM  22376 2HG2 VAL A1378      38.922   3.081  -3.746  1.00  0.360          H  
ATOM  22377 3HG2 VAL A1378      38.692   3.395  -2.024  1.00  0.360          H  
ATOM  22378  N   ALA A1379      39.636   0.601  -2.931  1.00  0.220          N  
ATOM  22379  CA  ALA A1379      38.986  -0.355  -3.813  1.00  0.220          C  
ATOM  22380  C   ALA A1379      37.667   0.223  -4.319  1.00  0.220          C  
ATOM  22381  O   ALA A1379      36.964   0.917  -3.577  1.00  0.230          O  
ATOM  22382  CB  ALA A1379      38.764  -1.667  -3.086  1.00  0.310          C  
ATOM  22383  H   ALA A1379      39.301   0.777  -1.976  1.00  0.260          H  
ATOM  22384  HA  ALA A1379      39.634  -0.530  -4.673  1.00  0.260          H  
ATOM  22385 1HB  ALA A1379      38.311  -2.374  -3.759  1.00  0.370          H  
ATOM  22386 2HB  ALA A1379      39.722  -2.046  -2.750  1.00  0.370          H  
ATOM  22387 3HB  ALA A1379      38.119  -1.507  -2.230  1.00  0.370          H  
ATOM  22388  N   GLU A1380      37.287  -0.109  -5.552  1.00  0.210          N  
ATOM  22389  CA  GLU A1380      36.008   0.361  -6.089  1.00  0.200          C  
ATOM  22390  C   GLU A1380      35.200  -0.741  -6.773  1.00  0.220          C  
ATOM  22391  O   GLU A1380      35.756  -1.560  -7.515  1.00  0.230          O  
ATOM  22392  CB  GLU A1380      36.238   1.496  -7.094  1.00  0.280          C  
ATOM  22393  CG  GLU A1380      34.964   2.100  -7.713  1.00  0.280          C  
ATOM  22394  CD  GLU A1380      35.244   3.177  -8.726  1.00  0.280          C  
ATOM  22395  OE1 GLU A1380      36.387   3.434  -9.011  1.00  0.280          O  
ATOM  22396  OE2 GLU A1380      34.302   3.741  -9.230  1.00  0.280          O  
ATOM  22397  H   GLU A1380      37.903  -0.656  -6.153  1.00  0.250          H  
ATOM  22398  HA  GLU A1380      35.421   0.745  -5.265  1.00  0.240          H  
ATOM  22399 1HB  GLU A1380      36.738   2.308  -6.576  1.00  0.340          H  
ATOM  22400 2HB  GLU A1380      36.891   1.156  -7.896  1.00  0.340          H  
ATOM  22401 1HG  GLU A1380      34.397   1.319  -8.215  1.00  0.340          H  
ATOM  22402 2HG  GLU A1380      34.340   2.509  -6.912  1.00  0.340          H  
ATOM  22403  N   PHE A1381      33.881  -0.762  -6.501  1.00  0.230          N  
ATOM  22404  CA  PHE A1381      32.968  -1.723  -7.158  1.00  0.240          C  
ATOM  22405  C   PHE A1381      31.543  -1.195  -7.220  1.00  0.240          C  
ATOM  22406  O   PHE A1381      30.955  -0.866  -6.192  1.00  0.240          O  
ATOM  22407  CB  PHE A1381      32.986  -3.062  -6.422  1.00  0.330          C  
ATOM  22408  CG  PHE A1381      32.259  -4.260  -7.084  1.00  0.330          C  
ATOM  22409  CD1 PHE A1381      32.317  -4.490  -8.469  1.00  0.330          C  
ATOM  22410  CD2 PHE A1381      31.587  -5.200  -6.304  1.00  0.330          C  
ATOM  22411  CE1 PHE A1381      31.717  -5.591  -9.038  1.00  0.330          C  
ATOM  22412  CE2 PHE A1381      30.987  -6.310  -6.883  1.00  0.330          C  
ATOM  22413  CZ  PHE A1381      31.053  -6.500  -8.252  1.00  0.330          C  
ATOM  22414  H   PHE A1381      33.530  -0.060  -5.838  1.00  0.280          H  
ATOM  22415  HA  PHE A1381      33.316  -1.869  -8.182  1.00  0.290          H  
ATOM  22416 1HB  PHE A1381      33.991  -3.328  -6.286  1.00  0.400          H  
ATOM  22417 2HB  PHE A1381      32.555  -2.920  -5.432  1.00  0.400          H  
ATOM  22418  HD1 PHE A1381      32.852  -3.799  -9.118  1.00  0.400          H  
ATOM  22419  HD2 PHE A1381      31.544  -5.062  -5.223  1.00  0.400          H  
ATOM  22420  HE1 PHE A1381      31.784  -5.740 -10.119  1.00  0.400          H  
ATOM  22421  HE2 PHE A1381      30.471  -7.040  -6.259  1.00  0.400          H  
ATOM  22422  HZ  PHE A1381      30.591  -7.370  -8.710  1.00  0.400          H  
ATOM  22423  N   LYS A1382      30.984  -1.062  -8.422  1.00  0.230          N  
ATOM  22424  CA  LYS A1382      29.625  -0.552  -8.624  1.00  0.220          C  
ATOM  22425  C   LYS A1382      29.433   0.806  -7.942  1.00  0.210          C  
ATOM  22426  O   LYS A1382      28.415   1.053  -7.287  1.00  0.230          O  
ATOM  22427  CB  LYS A1382      28.533  -1.517  -8.130  1.00  0.310          C  
ATOM  22428  CG  LYS A1382      28.520  -2.922  -8.744  1.00  0.310          C  
ATOM  22429  CD  LYS A1382      27.155  -3.609  -8.452  1.00  0.310          C  
ATOM  22430  CE  LYS A1382      27.139  -5.107  -8.792  1.00  0.310          C  
ATOM  22431  NZ  LYS A1382      25.739  -5.723  -8.651  1.00  0.310          N  
ATOM  22432  H   LYS A1382      31.506  -1.322  -9.272  1.00  0.280          H  
ATOM  22433  HA  LYS A1382      29.482  -0.406  -9.697  1.00  0.260          H  
ATOM  22434 1HB  LYS A1382      28.620  -1.638  -7.050  1.00  0.370          H  
ATOM  22435 2HB  LYS A1382      27.559  -1.075  -8.326  1.00  0.370          H  
ATOM  22436 1HG  LYS A1382      28.685  -2.857  -9.821  1.00  0.370          H  
ATOM  22437 2HG  LYS A1382      29.325  -3.512  -8.309  1.00  0.370          H  
ATOM  22438 1HD  LYS A1382      26.896  -3.474  -7.405  1.00  0.370          H  
ATOM  22439 2HD  LYS A1382      26.388  -3.120  -9.050  1.00  0.370          H  
ATOM  22440 1HE  LYS A1382      27.502  -5.271  -9.797  1.00  0.370          H  
ATOM  22441 2HE  LYS A1382      27.805  -5.607  -8.097  1.00  0.370          H  
ATOM  22442 1HZ  LYS A1382      25.779  -6.753  -8.839  1.00  0.370          H  
ATOM  22443 2HZ  LYS A1382      25.354  -5.591  -7.728  1.00  0.370          H  
ATOM  22444 3HZ  LYS A1382      25.108  -5.299  -9.313  1.00  0.370          H  
ATOM  22445  N   SER A1383      30.441   1.665  -8.092  1.00  0.210          N  
ATOM  22446  CA  SER A1383      30.527   3.031  -7.559  1.00  0.220          C  
ATOM  22447  C   SER A1383      30.650   3.126  -6.032  1.00  0.240          C  
ATOM  22448  O   SER A1383      30.536   4.215  -5.468  1.00  0.310          O  
ATOM  22449  CB  SER A1383      29.338   3.865  -8.019  1.00  0.300          C  
ATOM  22450  OG  SER A1383      29.257   3.914  -9.424  1.00  0.300          O  
ATOM  22451  H   SER A1383      31.216   1.335  -8.648  1.00  0.250          H  
ATOM  22452  HA  SER A1383      31.430   3.485  -7.979  1.00  0.260          H  
ATOM  22453 1HB  SER A1383      28.415   3.470  -7.608  1.00  0.360          H  
ATOM  22454 2HB  SER A1383      29.449   4.879  -7.632  1.00  0.360          H  
ATOM  22455  HG  SER A1383      28.479   4.434  -9.623  1.00  0.360          H  
ATOM  22456  N   ARG A1384      30.898   2.012  -5.347  1.00  0.220          N  
ATOM  22457  CA  ARG A1384      31.134   2.073  -3.914  1.00  0.240          C  
ATOM  22458  C   ARG A1384      32.643   2.188  -3.722  1.00  0.220          C  
ATOM  22459  O   ARG A1384      33.401   1.491  -4.400  1.00  0.230          O  
ATOM  22460  CB  ARG A1384      30.651   0.817  -3.208  1.00  0.330          C  
ATOM  22461  CG  ARG A1384      29.160   0.693  -2.888  1.00  0.330          C  
ATOM  22462  CD  ARG A1384      28.312   0.454  -4.094  1.00  0.330          C  
ATOM  22463  NE  ARG A1384      26.951   0.057  -3.707  1.00  0.330          N  
ATOM  22464  CZ  ARG A1384      25.916  -0.186  -4.552  1.00  0.330          C  
ATOM  22465  NH1 ARG A1384      26.056  -0.066  -5.860  1.00  0.330          N  
ATOM  22466  NH2 ARG A1384      24.743  -0.550  -4.047  1.00  0.330          N  
ATOM  22467  H   ARG A1384      30.907   1.107  -5.820  1.00  0.260          H  
ATOM  22468  HA  ARG A1384      30.642   2.949  -3.492  1.00  0.290          H  
ATOM  22469 1HB  ARG A1384      30.951  -0.064  -3.767  1.00  0.390          H  
ATOM  22470 2HB  ARG A1384      31.146   0.786  -2.256  1.00  0.390          H  
ATOM  22471 1HG  ARG A1384      29.012  -0.143  -2.203  1.00  0.390          H  
ATOM  22472 2HG  ARG A1384      28.819   1.612  -2.414  1.00  0.390          H  
ATOM  22473 1HD  ARG A1384      28.244   1.373  -4.674  1.00  0.390          H  
ATOM  22474 2HD  ARG A1384      28.748  -0.334  -4.711  1.00  0.390          H  
ATOM  22475  HE  ARG A1384      26.773  -0.048  -2.717  1.00  0.390          H  
ATOM  22476 1HH1 ARG A1384      26.960   0.226  -6.274  1.00  0.390          H  
ATOM  22477 2HH1 ARG A1384      25.274  -0.249  -6.470  1.00  0.390          H  
ATOM  22478 1HH2 ARG A1384      24.629  -0.642  -3.047  1.00  0.390          H  
ATOM  22479 2HH2 ARG A1384      23.961  -0.735  -4.659  1.00  0.390          H  
ATOM  22480  N   PHE A1385      33.088   3.031  -2.782  1.00  0.240          N  
ATOM  22481  CA  PHE A1385      34.530   3.217  -2.539  1.00  0.230          C  
ATOM  22482  C   PHE A1385      34.955   2.835  -1.128  1.00  0.250          C  
ATOM  22483  O   PHE A1385      34.452   3.378  -0.132  1.00  0.310          O  
ATOM  22484  CB  PHE A1385      34.919   4.677  -2.774  1.00  0.330          C  
ATOM  22485  CG  PHE A1385      34.720   5.124  -4.154  1.00  0.330          C  
ATOM  22486  CD1 PHE A1385      33.473   5.520  -4.550  1.00  0.330          C  
ATOM  22487  CD2 PHE A1385      35.747   5.163  -5.059  1.00  0.330          C  
ATOM  22488  CE1 PHE A1385      33.233   5.928  -5.802  1.00  0.330          C  
ATOM  22489  CE2 PHE A1385      35.508   5.593  -6.346  1.00  0.330          C  
ATOM  22490  CZ  PHE A1385      34.244   5.973  -6.717  1.00  0.330          C  
ATOM  22491  H   PHE A1385      32.418   3.561  -2.241  1.00  0.290          H  
ATOM  22492  HA  PHE A1385      35.084   2.590  -3.240  1.00  0.280          H  
ATOM  22493 1HB  PHE A1385      34.335   5.305  -2.145  1.00  0.390          H  
ATOM  22494 2HB  PHE A1385      35.966   4.826  -2.507  1.00  0.390          H  
ATOM  22495  HD1 PHE A1385      32.649   5.488  -3.841  1.00  0.390          H  
ATOM  22496  HD2 PHE A1385      36.743   4.847  -4.757  1.00  0.390          H  
ATOM  22497  HE1 PHE A1385      32.223   6.198  -6.058  1.00  0.390          H  
ATOM  22498  HE2 PHE A1385      36.308   5.620  -7.084  1.00  0.390          H  
ATOM  22499  HZ  PHE A1385      34.058   6.290  -7.741  1.00  0.390          H  
ATOM  22500  N   PHE A1386      35.944   1.951  -1.045  1.00  0.250          N  
ATOM  22501  CA  PHE A1386      36.413   1.468   0.252  1.00  0.250          C  
ATOM  22502  C   PHE A1386      37.858   1.816   0.522  1.00  0.240          C  
ATOM  22503  O   PHE A1386      38.739   1.502  -0.279  1.00  0.240          O  
ATOM  22504  CB  PHE A1386      36.250  -0.040   0.303  1.00  0.350          C  
ATOM  22505  CG  PHE A1386      34.857  -0.388   0.102  1.00  0.350          C  
ATOM  22506  CD1 PHE A1386      34.426  -0.716  -1.167  1.00  0.350          C  
ATOM  22507  CD2 PHE A1386      33.947  -0.329   1.133  1.00  0.350          C  
ATOM  22508  CE1 PHE A1386      33.130  -0.990  -1.398  1.00  0.350          C  
ATOM  22509  CE2 PHE A1386      32.636  -0.602   0.902  1.00  0.350          C  
ATOM  22510  CZ  PHE A1386      32.225  -0.928  -0.361  1.00  0.350          C  
ATOM  22511  H   PHE A1386      36.318   1.575  -1.922  1.00  0.300          H  
ATOM  22512  HA  PHE A1386      35.805   1.921   1.036  1.00  0.300          H  
ATOM  22513 1HB  PHE A1386      36.845  -0.510  -0.471  1.00  0.420          H  
ATOM  22514 2HB  PHE A1386      36.580  -0.425   1.269  1.00  0.420          H  
ATOM  22515  HD1 PHE A1386      35.144  -0.739  -1.986  1.00  0.420          H  
ATOM  22516  HD2 PHE A1386      34.278  -0.050   2.135  1.00  0.420          H  
ATOM  22517  HE1 PHE A1386      32.805  -1.244  -2.406  1.00  0.420          H  
ATOM  22518  HE2 PHE A1386      31.908  -0.549   1.717  1.00  0.420          H  
ATOM  22519  HZ  PHE A1386      31.172  -1.136  -0.538  1.00  0.420          H  
ATOM  22520  N   VAL A1387      38.118   2.433   1.673  1.00  0.230          N  
ATOM  22521  CA  VAL A1387      39.483   2.819   2.018  1.00  0.220          C  
ATOM  22522  C   VAL A1387      39.835   2.179   3.344  1.00  0.230          C  
ATOM  22523  O   VAL A1387      38.963   1.657   4.043  1.00  0.240          O  
ATOM  22524  CB  VAL A1387      39.658   4.360   2.077  1.00  0.310          C  
ATOM  22525  CG1 VAL A1387      39.335   4.957   0.730  1.00  0.310          C  
ATOM  22526  CG2 VAL A1387      38.787   4.966   3.139  1.00  0.310          C  
ATOM  22527  H   VAL A1387      37.354   2.638   2.332  1.00  0.280          H  
ATOM  22528  HA  VAL A1387      40.166   2.438   1.261  1.00  0.260          H  
ATOM  22529  HB  VAL A1387      40.696   4.578   2.296  1.00  0.370          H  
ATOM  22530 1HG1 VAL A1387      39.492   6.030   0.755  1.00  0.370          H  
ATOM  22531 2HG1 VAL A1387      39.985   4.511   0.013  1.00  0.370          H  
ATOM  22532 3HG1 VAL A1387      38.300   4.749   0.469  1.00  0.370          H  
ATOM  22533 1HG2 VAL A1387      38.938   6.045   3.173  1.00  0.370          H  
ATOM  22534 2HG2 VAL A1387      37.743   4.757   2.920  1.00  0.370          H  
ATOM  22535 3HG2 VAL A1387      39.044   4.541   4.110  1.00  0.370          H  
ATOM  22536  N   MET A1388      41.103   2.167   3.703  1.00  0.230          N  
ATOM  22537  CA  MET A1388      41.413   1.519   4.955  1.00  0.230          C  
ATOM  22538  C   MET A1388      40.740   2.219   6.125  1.00  0.250          C  
ATOM  22539  O   MET A1388      40.907   3.421   6.327  1.00  0.270          O  
ATOM  22540  CB  MET A1388      42.927   1.433   5.115  1.00  0.320          C  
ATOM  22541  CG  MET A1388      43.407   0.706   6.358  1.00  0.320          C  
ATOM  22542  SD  MET A1388      45.205   0.495   6.405  1.00  0.320          S  
ATOM  22543  CE  MET A1388      45.451  -0.887   5.256  1.00  0.320          C  
ATOM  22544  H   MET A1388      41.822   2.590   3.128  1.00  0.280          H  
ATOM  22545  HA  MET A1388      41.021   0.505   4.921  1.00  0.280          H  
ATOM  22546 1HB  MET A1388      43.340   0.931   4.245  1.00  0.390          H  
ATOM  22547 2HB  MET A1388      43.343   2.440   5.138  1.00  0.390          H  
ATOM  22548 1HG  MET A1388      43.111   1.273   7.240  1.00  0.390          H  
ATOM  22549 2HG  MET A1388      42.945  -0.261   6.418  1.00  0.390          H  
ATOM  22550 1HE  MET A1388      46.511  -1.124   5.191  1.00  0.390          H  
ATOM  22551 2HE  MET A1388      44.915  -1.759   5.616  1.00  0.390          H  
ATOM  22552 3HE  MET A1388      45.081  -0.629   4.264  1.00  0.390          H  
ATOM  22553  N   GLY A1389      39.973   1.434   6.888  1.00  0.270          N  
ATOM  22554  CA  GLY A1389      39.244   1.875   8.071  1.00  0.300          C  
ATOM  22555  C   GLY A1389      37.831   2.449   7.847  1.00  0.300          C  
ATOM  22556  O   GLY A1389      37.127   2.700   8.829  1.00  0.330          O  
ATOM  22557  H   GLY A1389      39.908   0.450   6.635  1.00  0.320          H  
ATOM  22558 1HA  GLY A1389      39.173   1.033   8.757  1.00  0.360          H  
ATOM  22559 2HA  GLY A1389      39.846   2.627   8.580  1.00  0.360          H  
ATOM  22560  N   GLU A1390      37.407   2.677   6.595  1.00  0.290          N  
ATOM  22561  CA  GLU A1390      36.078   3.280   6.370  1.00  0.290          C  
ATOM  22562  C   GLU A1390      35.519   3.196   4.941  1.00  0.270          C  
ATOM  22563  O   GLU A1390      36.236   2.975   3.965  1.00  0.250          O  
ATOM  22564  CB  GLU A1390      36.068   4.758   6.800  1.00  0.410          C  
ATOM  22565  CG  GLU A1390      36.990   5.668   6.021  1.00  0.410          C  
ATOM  22566  CD  GLU A1390      36.977   7.084   6.526  1.00  0.410          C  
ATOM  22567  OE1 GLU A1390      35.904   7.573   6.832  1.00  0.410          O  
ATOM  22568  OE2 GLU A1390      38.027   7.690   6.604  1.00  0.410          O  
ATOM  22569  H   GLU A1390      38.011   2.400   5.811  1.00  0.350          H  
ATOM  22570  HA  GLU A1390      35.375   2.752   7.015  1.00  0.350          H  
ATOM  22571 1HB  GLU A1390      35.059   5.156   6.685  1.00  0.490          H  
ATOM  22572 2HB  GLU A1390      36.327   4.848   7.850  1.00  0.490          H  
ATOM  22573 1HG  GLU A1390      38.004   5.277   6.089  1.00  0.490          H  
ATOM  22574 2HG  GLU A1390      36.684   5.663   4.980  1.00  0.490          H  
ATOM  22575  N   GLU A1391      34.216   3.427   4.817  1.00  0.280          N  
ATOM  22576  CA  GLU A1391      33.566   3.543   3.510  1.00  0.260          C  
ATOM  22577  C   GLU A1391      33.325   5.024   3.198  1.00  0.240          C  
ATOM  22578  O   GLU A1391      33.046   5.810   4.104  1.00  0.260          O  
ATOM  22579  CB  GLU A1391      32.269   2.727   3.471  1.00  0.370          C  
ATOM  22580  CG  GLU A1391      31.536   2.755   2.127  1.00  0.370          C  
ATOM  22581  CD  GLU A1391      30.349   1.852   2.084  1.00  0.370          C  
ATOM  22582  OE1 GLU A1391      30.165   1.100   3.010  1.00  0.370          O  
ATOM  22583  OE2 GLU A1391      29.615   1.917   1.128  1.00  0.370          O  
ATOM  22584  H   GLU A1391      33.664   3.571   5.653  1.00  0.340          H  
ATOM  22585  HA  GLU A1391      34.233   3.147   2.744  1.00  0.310          H  
ATOM  22586 1HB  GLU A1391      32.491   1.685   3.704  1.00  0.450          H  
ATOM  22587 2HB  GLU A1391      31.583   3.097   4.232  1.00  0.450          H  
ATOM  22588 1HG  GLU A1391      31.193   3.770   1.929  1.00  0.450          H  
ATOM  22589 2HG  GLU A1391      32.234   2.475   1.335  1.00  0.450          H  
ATOM  22590  N   THR A1392      33.475   5.419   1.932  1.00  0.250          N  
ATOM  22591  CA  THR A1392      33.228   6.814   1.555  1.00  0.230          C  
ATOM  22592  C   THR A1392      31.709   7.095   1.526  1.00  0.220          C  
ATOM  22593  O   THR A1392      30.989   6.395   0.819  1.00  0.220          O  
ATOM  22594  CB  THR A1392      33.823   7.104   0.161  1.00  0.330          C  
ATOM  22595  OG1 THR A1392      35.234   6.875   0.192  1.00  0.330          O  
ATOM  22596  CG2 THR A1392      33.558   8.535  -0.287  1.00  0.330          C  
ATOM  22597  H   THR A1392      33.732   4.723   1.222  1.00  0.300          H  
ATOM  22598  HA  THR A1392      33.738   7.431   2.284  1.00  0.280          H  
ATOM  22599  HB  THR A1392      33.364   6.432  -0.548  1.00  0.400          H  
ATOM  22600  HG1 THR A1392      35.394   5.937   0.332  1.00  0.400          H  
ATOM  22601 1HG2 THR A1392      33.976   8.682  -1.269  1.00  0.400          H  
ATOM  22602 2HG2 THR A1392      32.507   8.708  -0.333  1.00  0.400          H  
ATOM  22603 3HG2 THR A1392      34.011   9.234   0.398  1.00  0.400          H  
ATOM  22604  N   PRO A1393      31.190   8.129   2.238  1.00  0.240          N  
ATOM  22605  CA  PRO A1393      29.767   8.494   2.327  1.00  0.240          C  
ATOM  22606  C   PRO A1393      29.094   8.985   1.036  1.00  0.190          C  
ATOM  22607  O   PRO A1393      27.871   9.007   0.941  1.00  0.210          O  
ATOM  22608  CB  PRO A1393      29.775   9.611   3.383  1.00  0.360          C  
ATOM  22609  CG  PRO A1393      31.175  10.191   3.346  1.00  0.360          C  
ATOM  22610  CD  PRO A1393      32.079   9.018   3.025  1.00  0.360          C  
ATOM  22611  HA  PRO A1393      29.213   7.627   2.722  1.00  0.290          H  
ATOM  22612 1HB  PRO A1393      28.989  10.349   3.147  1.00  0.430          H  
ATOM  22613 2HB  PRO A1393      29.509   9.188   4.368  1.00  0.430          H  
ATOM  22614 1HG  PRO A1393      31.240  11.004   2.608  1.00  0.430          H  
ATOM  22615 2HG  PRO A1393      31.407  10.639   4.327  1.00  0.430          H  
ATOM  22616 1HD  PRO A1393      32.903   9.406   2.430  1.00  0.430          H  
ATOM  22617 2HD  PRO A1393      32.422   8.507   3.947  1.00  0.430          H  
ATOM  22618  N   LEU A1394      29.889   9.434   0.065  1.00  0.140          N  
ATOM  22619  CA  LEU A1394      29.380   9.973  -1.200  1.00  0.130          C  
ATOM  22620  C   LEU A1394      28.234  10.956  -0.963  1.00  0.130          C  
ATOM  22621  O   LEU A1394      27.191  10.907  -1.627  1.00  0.140          O  
ATOM  22622  CB  LEU A1394      28.930   8.824  -2.109  1.00  0.190          C  
ATOM  22623  CG  LEU A1394      30.018   7.767  -2.450  1.00  0.190          C  
ATOM  22624  CD1 LEU A1394      29.386   6.672  -3.286  1.00  0.190          C  
ATOM  22625  CD2 LEU A1394      31.173   8.413  -3.203  1.00  0.190          C  
ATOM  22626  H   LEU A1394      30.884   9.386   0.196  1.00  0.170          H  
ATOM  22627  HA  LEU A1394      30.177  10.533  -1.685  1.00  0.160          H  
ATOM  22628 1HB  LEU A1394      28.098   8.308  -1.630  1.00  0.220          H  
ATOM  22629 2HB  LEU A1394      28.573   9.245  -3.047  1.00  0.220          H  
ATOM  22630  HG  LEU A1394      30.389   7.315  -1.530  1.00  0.220          H  
ATOM  22631 1HD1 LEU A1394      30.130   5.912  -3.521  1.00  0.220          H  
ATOM  22632 2HD1 LEU A1394      28.567   6.216  -2.726  1.00  0.220          H  
ATOM  22633 3HD1 LEU A1394      29.000   7.095  -4.213  1.00  0.220          H  
ATOM  22634 1HD2 LEU A1394      31.913   7.664  -3.442  1.00  0.220          H  
ATOM  22635 2HD2 LEU A1394      30.782   8.839  -4.109  1.00  0.220          H  
ATOM  22636 3HD2 LEU A1394      31.644   9.185  -2.615  1.00  0.220          H  
ATOM  22637  N   LEU A1395      28.470  11.887  -0.045  1.00  0.140          N  
ATOM  22638  CA  LEU A1395      27.490  12.881   0.355  1.00  0.160          C  
ATOM  22639  C   LEU A1395      26.912  13.660  -0.794  1.00  0.170          C  
ATOM  22640  O   LEU A1395      25.689  13.769  -0.904  1.00  0.170          O  
ATOM  22641  CB  LEU A1395      28.135  13.874   1.352  1.00  0.220          C  
ATOM  22642  CG  LEU A1395      27.210  14.973   1.985  1.00  0.220          C  
ATOM  22643  CD1 LEU A1395      27.735  15.331   3.358  1.00  0.220          C  
ATOM  22644  CD2 LEU A1395      27.192  16.277   1.146  1.00  0.220          C  
ATOM  22645  H   LEU A1395      29.364  11.850   0.424  1.00  0.170          H  
ATOM  22646  HA  LEU A1395      26.680  12.354   0.848  1.00  0.190          H  
ATOM  22647 1HB  LEU A1395      28.565  13.299   2.170  1.00  0.260          H  
ATOM  22648 2HB  LEU A1395      28.944  14.390   0.840  1.00  0.260          H  
ATOM  22649  HG  LEU A1395      26.228  14.586   2.065  1.00  0.260          H  
ATOM  22650 1HD1 LEU A1395      27.090  16.074   3.817  1.00  0.260          H  
ATOM  22651 2HD1 LEU A1395      27.758  14.447   3.996  1.00  0.260          H  
ATOM  22652 3HD1 LEU A1395      28.732  15.739   3.265  1.00  0.260          H  
ATOM  22653 1HD2 LEU A1395      26.555  17.005   1.641  1.00  0.260          H  
ATOM  22654 2HD2 LEU A1395      28.206  16.678   1.074  1.00  0.260          H  
ATOM  22655 3HD2 LEU A1395      26.810  16.117   0.157  1.00  0.260          H  
ATOM  22656  N   THR A1396      27.766  14.202  -1.663  1.00  0.180          N  
ATOM  22657  CA  THR A1396      27.256  15.054  -2.729  1.00  0.190          C  
ATOM  22658  C   THR A1396      26.395  14.296  -3.734  1.00  0.180          C  
ATOM  22659  O   THR A1396      25.441  14.859  -4.277  1.00  0.270          O  
ATOM  22660  CB  THR A1396      28.410  15.818  -3.398  1.00  0.260          C  
ATOM  22661  OG1 THR A1396      29.383  14.901  -3.863  1.00  0.260          O  
ATOM  22662  CG2 THR A1396      29.049  16.747  -2.392  1.00  0.260          C  
ATOM  22663  H   THR A1396      28.775  14.044  -1.560  1.00  0.220          H  
ATOM  22664  HA  THR A1396      26.617  15.808  -2.272  1.00  0.230          H  
ATOM  22665  HB  THR A1396      28.032  16.391  -4.242  1.00  0.310          H  
ATOM  22666  HG1 THR A1396      30.101  15.402  -4.339  1.00  0.310          H  
ATOM  22667 1HG2 THR A1396      29.868  17.278  -2.874  1.00  0.310          H  
ATOM  22668 2HG2 THR A1396      28.317  17.456  -2.035  1.00  0.310          H  
ATOM  22669 3HG2 THR A1396      29.430  16.178  -1.551  1.00  0.310          H  
ATOM  22670  N   LYS A1397      26.674  13.007  -3.938  1.00  0.220          N  
ATOM  22671  CA  LYS A1397      25.882  12.178  -4.838  1.00  0.220          C  
ATOM  22672  C   LYS A1397      24.461  12.087  -4.284  1.00  0.190          C  
ATOM  22673  O   LYS A1397      23.468  12.265  -5.005  1.00  0.210          O  
ATOM  22674  CB  LYS A1397      26.467  10.764  -4.918  1.00  0.310          C  
ATOM  22675  CG  LYS A1397      25.777   9.821  -5.890  1.00  0.310          C  
ATOM  22676  CD  LYS A1397      26.426   8.431  -5.843  1.00  0.310          C  
ATOM  22677  CE  LYS A1397      25.898   7.508  -6.939  1.00  0.310          C  
ATOM  22678  NZ  LYS A1397      24.471   7.101  -6.712  1.00  0.310          N  
ATOM  22679  H   LYS A1397      27.472  12.607  -3.460  1.00  0.260          H  
ATOM  22680  HA  LYS A1397      25.853  12.639  -5.826  1.00  0.260          H  
ATOM  22681 1HB  LYS A1397      27.515  10.821  -5.160  1.00  0.370          H  
ATOM  22682 2HB  LYS A1397      26.397  10.297  -3.938  1.00  0.370          H  
ATOM  22683 1HG  LYS A1397      24.723   9.741  -5.628  1.00  0.370          H  
ATOM  22684 2HG  LYS A1397      25.858  10.228  -6.903  1.00  0.370          H  
ATOM  22685 1HD  LYS A1397      27.501   8.518  -5.928  1.00  0.370          H  
ATOM  22686 2HD  LYS A1397      26.206   7.979  -4.875  1.00  0.370          H  
ATOM  22687 1HE  LYS A1397      25.970   8.025  -7.897  1.00  0.370          H  
ATOM  22688 2HE  LYS A1397      26.521   6.613  -6.974  1.00  0.370          H  
ATOM  22689 1HZ  LYS A1397      24.171   6.492  -7.462  1.00  0.370          H  
ATOM  22690 2HZ  LYS A1397      24.395   6.609  -5.832  1.00  0.370          H  
ATOM  22691 3HZ  LYS A1397      23.877   7.917  -6.691  1.00  0.370          H  
ATOM  22692  N   PHE A1398      24.385  11.764  -2.987  1.00  0.160          N  
ATOM  22693  CA  PHE A1398      23.118  11.605  -2.292  1.00  0.160          C  
ATOM  22694  C   PHE A1398      22.312  12.891  -2.205  1.00  0.140          C  
ATOM  22695  O   PHE A1398      21.100  12.887  -2.454  1.00  0.140          O  
ATOM  22696  CB  PHE A1398      23.380  11.066  -0.889  1.00  0.220          C  
ATOM  22697  CG  PHE A1398      23.611   9.600  -0.851  1.00  0.220          C  
ATOM  22698  CD1 PHE A1398      24.847   9.092  -0.533  1.00  0.220          C  
ATOM  22699  CD2 PHE A1398      22.581   8.713  -1.157  1.00  0.220          C  
ATOM  22700  CE1 PHE A1398      25.072   7.744  -0.520  1.00  0.220          C  
ATOM  22701  CE2 PHE A1398      22.796   7.362  -1.139  1.00  0.220          C  
ATOM  22702  CZ  PHE A1398      24.047   6.875  -0.824  1.00  0.220          C  
ATOM  22703  H   PHE A1398      25.262  11.591  -2.478  1.00  0.190          H  
ATOM  22704  HA  PHE A1398      22.527  10.875  -2.842  1.00  0.190          H  
ATOM  22705 1HB  PHE A1398      24.282  11.546  -0.504  1.00  0.270          H  
ATOM  22706 2HB  PHE A1398      22.603  11.321  -0.228  1.00  0.270          H  
ATOM  22707  HD1 PHE A1398      25.661   9.767  -0.281  1.00  0.270          H  
ATOM  22708  HD2 PHE A1398      21.591   9.101  -1.411  1.00  0.270          H  
ATOM  22709  HE1 PHE A1398      26.069   7.367  -0.259  1.00  0.270          H  
ATOM  22710  HE2 PHE A1398      21.982   6.674  -1.375  1.00  0.270          H  
ATOM  22711  HZ  PHE A1398      24.227   5.800  -0.808  1.00  0.270          H  
ATOM  22712  N   VAL A1399      22.981  13.998  -1.896  1.00  0.150          N  
ATOM  22713  CA  VAL A1399      22.285  15.264  -1.796  1.00  0.140          C  
ATOM  22714  C   VAL A1399      21.722  15.648  -3.153  1.00  0.130          C  
ATOM  22715  O   VAL A1399      20.570  16.078  -3.238  1.00  0.120          O  
ATOM  22716  CB  VAL A1399      23.203  16.371  -1.230  1.00  0.200          C  
ATOM  22717  CG1 VAL A1399      22.518  17.743  -1.318  1.00  0.200          C  
ATOM  22718  CG2 VAL A1399      23.519  16.050   0.230  1.00  0.200          C  
ATOM  22719  H   VAL A1399      23.984  13.941  -1.694  1.00  0.180          H  
ATOM  22720  HA  VAL A1399      21.453  15.141  -1.103  1.00  0.170          H  
ATOM  22721  HB  VAL A1399      24.128  16.411  -1.812  1.00  0.240          H  
ATOM  22722 1HG1 VAL A1399      23.184  18.503  -0.910  1.00  0.240          H  
ATOM  22723 2HG1 VAL A1399      22.296  17.989  -2.356  1.00  0.240          H  
ATOM  22724 3HG1 VAL A1399      21.597  17.728  -0.751  1.00  0.240          H  
ATOM  22725 1HG2 VAL A1399      24.168  16.817   0.644  1.00  0.240          H  
ATOM  22726 2HG2 VAL A1399      22.590  16.010   0.783  1.00  0.240          H  
ATOM  22727 3HG2 VAL A1399      24.013  15.088   0.301  1.00  0.240          H  
ATOM  22728  N   SER A1400      22.511  15.512  -4.218  1.00  0.140          N  
ATOM  22729  CA  SER A1400      21.994  15.864  -5.517  1.00  0.150          C  
ATOM  22730  C   SER A1400      20.792  14.994  -5.863  1.00  0.150          C  
ATOM  22731  O   SER A1400      19.774  15.517  -6.319  1.00  0.160          O  
ATOM  22732  CB  SER A1400      23.082  15.735  -6.551  1.00  0.210          C  
ATOM  22733  OG  SER A1400      24.081  16.679  -6.322  1.00  0.210          O  
ATOM  22734  H   SER A1400      23.479  15.185  -4.141  1.00  0.170          H  
ATOM  22735  HA  SER A1400      21.672  16.904  -5.490  1.00  0.180          H  
ATOM  22736 1HB  SER A1400      23.510  14.731  -6.508  1.00  0.250          H  
ATOM  22737 2HB  SER A1400      22.667  15.874  -7.535  1.00  0.250          H  
ATOM  22738  HG  SER A1400      24.746  16.529  -6.991  1.00  0.250          H  
ATOM  22739  N   ALA A1401      20.842  13.684  -5.562  1.00  0.150          N  
ATOM  22740  CA  ALA A1401      19.710  12.812  -5.869  1.00  0.150          C  
ATOM  22741  C   ALA A1401      18.434  13.291  -5.184  1.00  0.140          C  
ATOM  22742  O   ALA A1401      17.357  13.220  -5.772  1.00  0.140          O  
ATOM  22743  CB  ALA A1401      20.007  11.392  -5.423  1.00  0.210          C  
ATOM  22744  H   ALA A1401      21.704  13.272  -5.185  1.00  0.180          H  
ATOM  22745  HA  ALA A1401      19.551  12.831  -6.946  1.00  0.180          H  
ATOM  22746 1HB  ALA A1401      19.169  10.747  -5.676  1.00  0.250          H  
ATOM  22747 2HB  ALA A1401      20.909  11.039  -5.924  1.00  0.250          H  
ATOM  22748 3HB  ALA A1401      20.165  11.379  -4.345  1.00  0.250          H  
ATOM  22749  N   ALA A1402      18.565  13.749  -3.931  1.00  0.160          N  
ATOM  22750  CA  ALA A1402      17.463  14.296  -3.137  1.00  0.140          C  
ATOM  22751  C   ALA A1402      16.880  15.574  -3.735  1.00  0.180          C  
ATOM  22752  O   ALA A1402      15.682  15.835  -3.612  1.00  0.270          O  
ATOM  22753  CB  ALA A1402      17.940  14.545  -1.720  1.00  0.200          C  
ATOM  22754  H   ALA A1402      19.492  13.674  -3.495  1.00  0.190          H  
ATOM  22755  HA  ALA A1402      16.659  13.573  -3.126  1.00  0.170          H  
ATOM  22756 1HB  ALA A1402      17.126  14.911  -1.122  1.00  0.240          H  
ATOM  22757 2HB  ALA A1402      18.316  13.617  -1.294  1.00  0.240          H  
ATOM  22758 3HB  ALA A1402      18.737  15.280  -1.737  1.00  0.240          H  
ATOM  22759  N   LEU A1403      17.726  16.390  -4.358  1.00  0.140          N  
ATOM  22760  CA  LEU A1403      17.280  17.646  -4.943  1.00  0.160          C  
ATOM  22761  C   LEU A1403      16.696  17.448  -6.363  1.00  0.170          C  
ATOM  22762  O   LEU A1403      15.841  18.212  -6.827  1.00  0.180          O  
ATOM  22763  CB  LEU A1403      18.463  18.607  -4.978  1.00  0.220          C  
ATOM  22764  CG  LEU A1403      19.120  19.034  -3.627  1.00  0.220          C  
ATOM  22765  CD1 LEU A1403      20.363  19.896  -3.934  1.00  0.220          C  
ATOM  22766  CD2 LEU A1403      18.136  19.784  -2.791  1.00  0.220          C  
ATOM  22767  H   LEU A1403      18.723  16.146  -4.382  1.00  0.170          H  
ATOM  22768  HA  LEU A1403      16.496  18.052  -4.322  1.00  0.190          H  
ATOM  22769 1HB  LEU A1403      19.235  18.155  -5.598  1.00  0.260          H  
ATOM  22770 2HB  LEU A1403      18.110  19.512  -5.428  1.00  0.260          H  
ATOM  22771  HG  LEU A1403      19.441  18.164  -3.081  1.00  0.260          H  
ATOM  22772 1HD1 LEU A1403      20.842  20.197  -3.009  1.00  0.260          H  
ATOM  22773 2HD1 LEU A1403      21.068  19.317  -4.530  1.00  0.260          H  
ATOM  22774 3HD1 LEU A1403      20.062  20.786  -4.487  1.00  0.260          H  
ATOM  22775 1HD2 LEU A1403      18.588  20.080  -1.878  1.00  0.260          H  
ATOM  22776 2HD2 LEU A1403      17.810  20.671  -3.337  1.00  0.260          H  
ATOM  22777 3HD2 LEU A1403      17.296  19.148  -2.571  1.00  0.260          H  
ATOM  22778  N   HIS A1404      17.173  16.424  -7.057  1.00  0.180          N  
ATOM  22779  CA  HIS A1404      16.715  16.036  -8.393  1.00  0.180          C  
ATOM  22780  C   HIS A1404      15.487  15.134  -8.331  1.00  0.190          C  
ATOM  22781  O   HIS A1404      14.974  14.803  -7.267  1.00  0.190          O  
ATOM  22782  CB  HIS A1404      17.785  15.275  -9.188  1.00  0.250          C  
ATOM  22783  CG  HIS A1404      18.958  16.047  -9.636  1.00  0.250          C  
ATOM  22784  ND1 HIS A1404      18.883  17.091 -10.551  1.00  0.250          N  
ATOM  22785  CD2 HIS A1404      20.253  15.889  -9.356  1.00  0.250          C  
ATOM  22786  CE1 HIS A1404      20.108  17.541 -10.781  1.00  0.250          C  
ATOM  22787  NE2 HIS A1404      20.942  16.819 -10.066  1.00  0.250          N  
ATOM  22788  H   HIS A1404      17.938  15.889  -6.642  1.00  0.220          H  
ATOM  22789  HA  HIS A1404      16.446  16.928  -8.955  1.00  0.220          H  
ATOM  22790 1HB  HIS A1404      18.157  14.462  -8.558  1.00  0.300          H  
ATOM  22791 2HB  HIS A1404      17.349  14.812 -10.065  1.00  0.300          H  
ATOM  22792  HD2 HIS A1404      20.682  15.144  -8.699  1.00  0.300          H  
ATOM  22793  HE1 HIS A1404      20.384  18.357 -11.456  1.00  0.300          H  
ATOM  22794  HE2 HIS A1404      21.959  16.883 -10.021  1.00  0.300          H  
ATOM  22795  N   ASN A1405      14.978  14.776  -9.505  1.00  0.200          N  
ATOM  22796  CA  ASN A1405      13.873  13.830  -9.644  1.00  0.200          C  
ATOM  22797  C   ASN A1405      12.625  14.195  -8.855  1.00  0.190          C  
ATOM  22798  O   ASN A1405      11.922  13.314  -8.341  1.00  0.200          O  
ATOM  22799  CB  ASN A1405      14.349  12.454  -9.228  1.00  0.280          C  
ATOM  22800  CG  ASN A1405      15.516  12.003 -10.041  1.00  0.280          C  
ATOM  22801  OD1 ASN A1405      15.606  12.270 -11.248  1.00  0.280          O  
ATOM  22802  ND2 ASN A1405      16.433  11.322  -9.398  1.00  0.280          N  
ATOM  22803  H   ASN A1405      15.441  15.119 -10.335  1.00  0.240          H  
ATOM  22804  HA  ASN A1405      13.585  13.791 -10.693  1.00  0.240          H  
ATOM  22805 1HB  ASN A1405      14.626  12.450  -8.171  1.00  0.340          H  
ATOM  22806 2HB  ASN A1405      13.538  11.737  -9.354  1.00  0.340          H  
ATOM  22807 1HD2 ASN A1405      17.243  10.991  -9.880  1.00  0.340          H  
ATOM  22808 2HD2 ASN A1405      16.319  11.130  -8.421  1.00  0.340          H  
ATOM  22809  N   VAL A1406      12.295  15.478  -8.813  1.00  0.190          N  
ATOM  22810  CA  VAL A1406      11.100  15.909  -8.119  1.00  0.190          C  
ATOM  22811  C   VAL A1406       9.872  15.624  -8.946  1.00  0.190          C  
ATOM  22812  O   VAL A1406       9.297  16.514  -9.571  1.00  0.200          O  
ATOM  22813  CB  VAL A1406      11.204  17.421  -7.808  1.00  0.270          C  
ATOM  22814  CG1 VAL A1406       9.980  17.964  -7.094  1.00  0.270          C  
ATOM  22815  CG2 VAL A1406      12.409  17.635  -6.894  1.00  0.270          C  
ATOM  22816  H   VAL A1406      12.905  16.168  -9.226  1.00  0.230          H  
ATOM  22817  HA  VAL A1406      11.024  15.358  -7.181  1.00  0.230          H  
ATOM  22818  HB  VAL A1406      11.320  17.965  -8.737  1.00  0.320          H  
ATOM  22819 1HG1 VAL A1406      10.142  19.013  -6.919  1.00  0.320          H  
ATOM  22820 2HG1 VAL A1406       9.075  17.853  -7.677  1.00  0.320          H  
ATOM  22821 3HG1 VAL A1406       9.860  17.457  -6.166  1.00  0.320          H  
ATOM  22822 1HG2 VAL A1406      12.513  18.688  -6.666  1.00  0.320          H  
ATOM  22823 2HG2 VAL A1406      12.263  17.078  -5.971  1.00  0.320          H  
ATOM  22824 3HG2 VAL A1406      13.322  17.280  -7.377  1.00  0.320          H  
ATOM  22825  N   LYS A1407       9.446  14.381  -8.870  1.00  0.200          N  
ATOM  22826  CA  LYS A1407       8.243  13.927  -9.528  1.00  0.210          C  
ATOM  22827  C   LYS A1407       7.109  14.228  -8.566  1.00  0.210          C  
ATOM  22828  O   LYS A1407       7.229  13.950  -7.375  1.00  0.190          O  
ATOM  22829  CB  LYS A1407       8.350  12.441  -9.852  1.00  0.290          C  
ATOM  22830  CG  LYS A1407       9.449  12.126 -10.869  1.00  0.290          C  
ATOM  22831  CD  LYS A1407       9.524  10.640 -11.180  1.00  0.290          C  
ATOM  22832  CE  LYS A1407      10.645  10.339 -12.172  1.00  0.290          C  
ATOM  22833  NZ  LYS A1407      10.738   8.882 -12.482  1.00  0.290          N  
ATOM  22834  H   LYS A1407      10.047  13.737  -8.351  1.00  0.240          H  
ATOM  22835  HA  LYS A1407       8.088  14.495 -10.446  1.00  0.250          H  
ATOM  22836 1HB  LYS A1407       8.562  11.884  -8.938  1.00  0.350          H  
ATOM  22837 2HB  LYS A1407       7.401  12.083 -10.248  1.00  0.350          H  
ATOM  22838 1HG  LYS A1407       9.256  12.678 -11.788  1.00  0.350          H  
ATOM  22839 2HG  LYS A1407      10.410  12.453 -10.469  1.00  0.350          H  
ATOM  22840 1HD  LYS A1407       9.709  10.088 -10.258  1.00  0.350          H  
ATOM  22841 2HD  LYS A1407       8.577  10.306 -11.602  1.00  0.350          H  
ATOM  22842 1HE  LYS A1407      10.459  10.885 -13.096  1.00  0.350          H  
ATOM  22843 2HE  LYS A1407      11.595  10.672 -11.749  1.00  0.350          H  
ATOM  22844 1HZ  LYS A1407      11.489   8.725 -13.140  1.00  0.350          H  
ATOM  22845 2HZ  LYS A1407      10.922   8.365 -11.633  1.00  0.350          H  
ATOM  22846 3HZ  LYS A1407       9.867   8.566 -12.886  1.00  0.350          H  
ATOM  22847  N   CYS A1408       6.005  14.772  -9.051  1.00  0.230          N  
ATOM  22848  CA  CYS A1408       4.932  15.116  -8.134  1.00  0.230          C  
ATOM  22849  C   CYS A1408       3.545  15.117  -8.731  1.00  0.250          C  
ATOM  22850  O   CYS A1408       3.065  16.150  -9.177  1.00  0.250          O  
ATOM  22851  CB  CYS A1408       5.181  16.495  -7.528  1.00  0.320          C  
ATOM  22852  SG  CYS A1408       3.957  16.973  -6.307  1.00  0.320          S  
ATOM  22853  H   CYS A1408       5.925  14.974 -10.038  1.00  0.280          H  
ATOM  22854  HA  CYS A1408       4.943  14.388  -7.321  1.00  0.280          H  
ATOM  22855 1HB  CYS A1408       6.159  16.504  -7.047  1.00  0.390          H  
ATOM  22856 2HB  CYS A1408       5.192  17.251  -8.313  1.00  0.390          H  
ATOM  22857  HG  CYS A1408       3.021  17.333  -7.215  1.00  0.390          H  
ATOM  22858  N   LYS A1409       2.898  13.958  -8.743  1.00  0.270          N  
ATOM  22859  CA  LYS A1409       1.515  13.912  -9.198  1.00  0.300          C  
ATOM  22860  C   LYS A1409       0.647  14.561  -8.128  1.00  0.270          C  
ATOM  22861  O   LYS A1409      -0.347  15.224  -8.414  1.00  0.310          O  
ATOM  22862  CB  LYS A1409       1.046  12.489  -9.457  1.00  0.410          C  
ATOM  22863  CG  LYS A1409       1.675  11.821 -10.659  1.00  0.410          C  
ATOM  22864  CD  LYS A1409       1.150  10.404 -10.812  1.00  0.410          C  
ATOM  22865  CE  LYS A1409       1.773   9.693 -12.000  1.00  0.410          C  
ATOM  22866  NZ  LYS A1409       1.288   8.292 -12.111  1.00  0.410          N  
ATOM  22867  H   LYS A1409       3.363  13.126  -8.401  1.00  0.320          H  
ATOM  22868  HA  LYS A1409       1.425  14.493 -10.108  1.00  0.360          H  
ATOM  22869 1HB  LYS A1409       1.249  11.884  -8.586  1.00  0.490          H  
ATOM  22870 2HB  LYS A1409      -0.033  12.492  -9.604  1.00  0.490          H  
ATOM  22871 1HG  LYS A1409       1.441  12.395 -11.555  1.00  0.490          H  
ATOM  22872 2HG  LYS A1409       2.756  11.797 -10.535  1.00  0.490          H  
ATOM  22873 1HD  LYS A1409       1.376   9.840  -9.903  1.00  0.490          H  
ATOM  22874 2HD  LYS A1409       0.069  10.430 -10.941  1.00  0.490          H  
ATOM  22875 1HE  LYS A1409       1.523  10.229 -12.917  1.00  0.490          H  
ATOM  22876 2HE  LYS A1409       2.856   9.682 -11.881  1.00  0.490          H  
ATOM  22877 1HZ  LYS A1409       1.724   7.850 -12.905  1.00  0.490          H  
ATOM  22878 2HZ  LYS A1409       1.526   7.785 -11.268  1.00  0.490          H  
ATOM  22879 3HZ  LYS A1409       0.285   8.289 -12.236  1.00  0.490          H  
ATOM  22880  N   THR A1410       1.042  14.342  -6.880  1.00  0.250          N  
ATOM  22881  CA  THR A1410       0.340  14.865  -5.730  1.00  0.240          C  
ATOM  22882  C   THR A1410       1.395  15.048  -4.617  1.00  0.240          C  
ATOM  22883  O   THR A1410       2.391  14.305  -4.607  1.00  0.250          O  
ATOM  22884  CB  THR A1410      -0.804  13.902  -5.342  1.00  0.340          C  
ATOM  22885  OG1 THR A1410      -1.616  14.478  -4.306  1.00  0.340          O  
ATOM  22886  CG2 THR A1410      -0.231  12.578  -4.871  1.00  0.340          C  
ATOM  22887  H   THR A1410       1.863  13.774  -6.737  1.00  0.300          H  
ATOM  22888  HA  THR A1410      -0.106  15.806  -6.011  1.00  0.290          H  
ATOM  22889  HB  THR A1410      -1.431  13.727  -6.220  1.00  0.410          H  
ATOM  22890  HG1 THR A1410      -2.431  13.974  -4.224  1.00  0.410          H  
ATOM  22891 1HG2 THR A1410      -1.042  11.899  -4.617  1.00  0.410          H  
ATOM  22892 2HG2 THR A1410       0.370  12.144  -5.666  1.00  0.410          H  
ATOM  22893 3HG2 THR A1410       0.374  12.741  -4.006  1.00  0.410          H  
ATOM  22894  N   PRO A1411       1.258  16.035  -3.699  1.00  0.240          N  
ATOM  22895  CA  PRO A1411       2.142  16.267  -2.563  1.00  0.240          C  
ATOM  22896  C   PRO A1411       2.377  15.036  -1.692  1.00  0.230          C  
ATOM  22897  O   PRO A1411       3.477  14.864  -1.172  1.00  0.200          O  
ATOM  22898  CB  PRO A1411       1.401  17.361  -1.790  1.00  0.360          C  
ATOM  22899  CG  PRO A1411       0.640  18.093  -2.839  1.00  0.360          C  
ATOM  22900  CD  PRO A1411       0.164  17.027  -3.791  1.00  0.360          C  
ATOM  22901  HA  PRO A1411       3.097  16.658  -2.941  1.00  0.290          H  
ATOM  22902 1HB  PRO A1411       0.748  16.914  -1.024  1.00  0.430          H  
ATOM  22903 2HB  PRO A1411       2.121  18.003  -1.262  1.00  0.430          H  
ATOM  22904 1HG  PRO A1411      -0.179  18.610  -2.395  1.00  0.430          H  
ATOM  22905 2HG  PRO A1411       1.282  18.854  -3.293  1.00  0.430          H  
ATOM  22906 1HD  PRO A1411      -0.785  16.607  -3.438  1.00  0.430          H  
ATOM  22907 2HD  PRO A1411       0.075  17.468  -4.763  1.00  0.430          H  
ATOM  22908  N   THR A1412       1.388  14.144  -1.569  1.00  0.280          N  
ATOM  22909  CA  THR A1412       1.566  12.951  -0.745  1.00  0.270          C  
ATOM  22910  C   THR A1412       2.691  12.083  -1.283  1.00  0.240          C  
ATOM  22911  O   THR A1412       3.580  11.674  -0.532  1.00  0.220          O  
ATOM  22912  CB  THR A1412       0.271  12.112  -0.664  1.00  0.380          C  
ATOM  22913  OG1 THR A1412      -0.766  12.906  -0.080  1.00  0.380          O  
ATOM  22914  CG2 THR A1412       0.509  10.880   0.220  1.00  0.380          C  
ATOM  22915  H   THR A1412       0.471  14.324  -1.958  1.00  0.340          H  
ATOM  22916  HA  THR A1412       1.833  13.266   0.266  1.00  0.320          H  
ATOM  22917  HB  THR A1412      -0.033  11.798  -1.660  1.00  0.460          H  
ATOM  22918  HG1 THR A1412      -1.589  12.399  -0.064  1.00  0.460          H  
ATOM  22919 1HG2 THR A1412      -0.411  10.299   0.289  1.00  0.460          H  
ATOM  22920 2HG2 THR A1412       1.296  10.250  -0.198  1.00  0.460          H  
ATOM  22921 3HG2 THR A1412       0.803  11.204   1.218  1.00  0.460          H  
ATOM  22922  N   GLN A1413       2.632  11.780  -2.579  1.00  0.260          N  
ATOM  22923  CA  GLN A1413       3.631  10.960  -3.237  1.00  0.250          C  
ATOM  22924  C   GLN A1413       4.977  11.672  -3.239  1.00  0.220          C  
ATOM  22925  O   GLN A1413       6.018  11.021  -3.087  1.00  0.220          O  
ATOM  22926  CB  GLN A1413       3.179  10.607  -4.647  1.00  0.350          C  
ATOM  22927  CG  GLN A1413       1.996   9.637  -4.677  1.00  0.350          C  
ATOM  22928  CD  GLN A1413       1.492   9.396  -6.075  1.00  0.350          C  
ATOM  22929  OE1 GLN A1413       1.895  10.101  -6.998  1.00  0.350          O  
ATOM  22930  NE2 GLN A1413       0.612   8.418  -6.238  1.00  0.350          N  
ATOM  22931  H   GLN A1413       1.868  12.159  -3.117  1.00  0.310          H  
ATOM  22932  HA  GLN A1413       3.741  10.033  -2.673  1.00  0.300          H  
ATOM  22933 1HB  GLN A1413       2.889  11.519  -5.169  1.00  0.420          H  
ATOM  22934 2HB  GLN A1413       4.007  10.161  -5.198  1.00  0.420          H  
ATOM  22935 1HG  GLN A1413       2.322   8.682  -4.265  1.00  0.420          H  
ATOM  22936 2HG  GLN A1413       1.185  10.039  -4.077  1.00  0.420          H  
ATOM  22937 1HE2 GLN A1413       0.243   8.221  -7.147  1.00  0.420          H  
ATOM  22938 2HE2 GLN A1413       0.312   7.872  -5.454  1.00  0.420          H  
ATOM  22939  N   LEU A1414       4.973  13.006  -3.403  1.00  0.200          N  
ATOM  22940  CA  LEU A1414       6.233  13.744  -3.355  1.00  0.190          C  
ATOM  22941  C   LEU A1414       6.876  13.565  -1.991  1.00  0.180          C  
ATOM  22942  O   LEU A1414       8.082  13.309  -1.903  1.00  0.180          O  
ATOM  22943  CB  LEU A1414       6.039  15.238  -3.649  1.00  0.270          C  
ATOM  22944  CG  LEU A1414       7.313  16.173  -3.504  1.00  0.270          C  
ATOM  22945  CD1 LEU A1414       8.436  15.728  -4.442  1.00  0.270          C  
ATOM  22946  CD2 LEU A1414       6.899  17.626  -3.818  1.00  0.270          C  
ATOM  22947  H   LEU A1414       4.091  13.501  -3.582  1.00  0.240          H  
ATOM  22948  HA  LEU A1414       6.891  13.327  -4.114  1.00  0.230          H  
ATOM  22949 1HB  LEU A1414       5.687  15.321  -4.664  1.00  0.320          H  
ATOM  22950 2HB  LEU A1414       5.271  15.621  -2.989  1.00  0.320          H  
ATOM  22951  HG  LEU A1414       7.688  16.115  -2.481  1.00  0.320          H  
ATOM  22952 1HD1 LEU A1414       9.286  16.386  -4.298  1.00  0.320          H  
ATOM  22953 2HD1 LEU A1414       8.740  14.708  -4.210  1.00  0.320          H  
ATOM  22954 3HD1 LEU A1414       8.096  15.775  -5.480  1.00  0.320          H  
ATOM  22955 1HD2 LEU A1414       7.756  18.285  -3.708  1.00  0.320          H  
ATOM  22956 2HD2 LEU A1414       6.532  17.689  -4.838  1.00  0.320          H  
ATOM  22957 3HD2 LEU A1414       6.114  17.937  -3.130  1.00  0.320          H  
ATOM  22958  N   SER A1415       6.074  13.707  -0.931  1.00  0.190          N  
ATOM  22959  CA  SER A1415       6.554  13.546   0.425  1.00  0.200          C  
ATOM  22960  C   SER A1415       7.110  12.139   0.638  1.00  0.200          C  
ATOM  22961  O   SER A1415       8.219  11.996   1.157  1.00  0.200          O  
ATOM  22962  CB  SER A1415       5.459  13.864   1.417  1.00  0.280          C  
ATOM  22963  OG  SER A1415       5.910  13.701   2.730  1.00  0.280          O  
ATOM  22964  H   SER A1415       5.096  13.972  -1.068  1.00  0.230          H  
ATOM  22965  HA  SER A1415       7.345  14.268   0.590  1.00  0.240          H  
ATOM  22966 1HB  SER A1415       5.132  14.894   1.269  1.00  0.330          H  
ATOM  22967 2HB  SER A1415       4.598  13.225   1.242  1.00  0.330          H  
ATOM  22968  HG  SER A1415       5.313  14.273   3.277  1.00  0.330          H  
ATOM  22969  N   GLU A1416       6.385  11.089   0.206  1.00  0.210          N  
ATOM  22970  CA  GLU A1416       6.904   9.730   0.375  1.00  0.210          C  
ATOM  22971  C   GLU A1416       8.200   9.513  -0.410  1.00  0.190          C  
ATOM  22972  O   GLU A1416       9.116   8.822   0.068  1.00  0.190          O  
ATOM  22973  CB  GLU A1416       5.886   8.660  -0.045  1.00  0.290          C  
ATOM  22974  CG  GLU A1416       4.679   8.503   0.877  1.00  0.290          C  
ATOM  22975  CD  GLU A1416       3.764   7.367   0.456  1.00  0.290          C  
ATOM  22976  OE1 GLU A1416       3.922   6.875  -0.637  1.00  0.290          O  
ATOM  22977  OE2 GLU A1416       2.938   6.969   1.245  1.00  0.290          O  
ATOM  22978  H   GLU A1416       5.457  11.249  -0.201  1.00  0.250          H  
ATOM  22979  HA  GLU A1416       7.123   9.584   1.432  1.00  0.250          H  
ATOM  22980 1HB  GLU A1416       5.509   8.904  -1.041  1.00  0.350          H  
ATOM  22981 2HB  GLU A1416       6.384   7.694  -0.112  1.00  0.350          H  
ATOM  22982 1HG  GLU A1416       5.023   8.328   1.884  1.00  0.350          H  
ATOM  22983 2HG  GLU A1416       4.116   9.437   0.874  1.00  0.350          H  
ATOM  22984  N   THR A1417       8.284  10.100  -1.607  1.00  0.190          N  
ATOM  22985  CA  THR A1417       9.460   9.973  -2.448  1.00  0.190          C  
ATOM  22986  C   THR A1417      10.669  10.604  -1.775  1.00  0.180          C  
ATOM  22987  O   THR A1417      11.733   9.976  -1.692  1.00  0.180          O  
ATOM  22988  CB  THR A1417       9.224  10.636  -3.827  1.00  0.270          C  
ATOM  22989  OG1 THR A1417       8.133   9.977  -4.493  1.00  0.270          O  
ATOM  22990  CG2 THR A1417      10.479  10.530  -4.693  1.00  0.270          C  
ATOM  22991  H   THR A1417       7.474  10.606  -1.971  1.00  0.230          H  
ATOM  22992  HA  THR A1417       9.665   8.915  -2.601  1.00  0.230          H  
ATOM  22993  HB  THR A1417       8.971  11.684  -3.689  1.00  0.320          H  
ATOM  22994  HG1 THR A1417       7.293  10.213  -4.038  1.00  0.320          H  
ATOM  22995 1HG2 THR A1417      10.286  10.999  -5.658  1.00  0.320          H  
ATOM  22996 2HG2 THR A1417      11.314  11.035  -4.213  1.00  0.320          H  
ATOM  22997 3HG2 THR A1417      10.730   9.481  -4.841  1.00  0.320          H  
ATOM  22998  N   ILE A1418      10.514  11.836  -1.274  1.00  0.170          N  
ATOM  22999  CA  ILE A1418      11.636  12.477  -0.618  1.00  0.170          C  
ATOM  23000  C   ILE A1418      11.972  11.793   0.696  1.00  0.170          C  
ATOM  23001  O   ILE A1418      13.137  11.772   1.086  1.00  0.190          O  
ATOM  23002  CB  ILE A1418      11.482  14.014  -0.464  1.00  0.240          C  
ATOM  23003  CG1 ILE A1418      12.851  14.650  -0.053  1.00  0.240          C  
ATOM  23004  CG2 ILE A1418      10.418  14.379   0.547  1.00  0.240          C  
ATOM  23005  CD1 ILE A1418      13.991  14.515  -1.083  1.00  0.240          C  
ATOM  23006  H   ILE A1418       9.615  12.315  -1.382  1.00  0.200          H  
ATOM  23007  HA  ILE A1418      12.481  12.326  -1.273  1.00  0.200          H  
ATOM  23008  HB  ILE A1418      11.196  14.433  -1.429  1.00  0.290          H  
ATOM  23009 1HG1 ILE A1418      12.702  15.696   0.120  1.00  0.290          H  
ATOM  23010 2HG1 ILE A1418      13.160  14.214   0.870  1.00  0.290          H  
ATOM  23011 1HG2 ILE A1418      10.317  15.452   0.613  1.00  0.290          H  
ATOM  23012 2HG2 ILE A1418       9.499  13.956   0.218  1.00  0.290          H  
ATOM  23013 3HG2 ILE A1418      10.666  13.991   1.523  1.00  0.290          H  
ATOM  23014 1HD1 ILE A1418      14.863  15.001  -0.701  1.00  0.290          H  
ATOM  23015 2HD1 ILE A1418      14.244  13.487  -1.278  1.00  0.290          H  
ATOM  23016 3HD1 ILE A1418      13.701  14.994  -2.019  1.00  0.290          H  
ATOM  23017  N   ASP A1419      10.967  11.255   1.401  1.00  0.190          N  
ATOM  23018  CA  ASP A1419      11.205  10.551   2.652  1.00  0.210          C  
ATOM  23019  C   ASP A1419      12.110   9.356   2.365  1.00  0.200          C  
ATOM  23020  O   ASP A1419      13.110   9.145   3.059  1.00  0.230          O  
ATOM  23021  CB  ASP A1419       9.882  10.069   3.249  1.00  0.290          C  
ATOM  23022  CG  ASP A1419       9.970   9.636   4.675  1.00  0.290          C  
ATOM  23023  OD1 ASP A1419       9.869  10.484   5.521  1.00  0.290          O  
ATOM  23024  OD2 ASP A1419      10.136   8.468   4.928  1.00  0.290          O  
ATOM  23025  H   ASP A1419      10.002  11.363   1.078  1.00  0.230          H  
ATOM  23026  HA  ASP A1419      11.701  11.197   3.360  1.00  0.250          H  
ATOM  23027 1HB  ASP A1419       9.151  10.872   3.180  1.00  0.340          H  
ATOM  23028 2HB  ASP A1419       9.500   9.237   2.658  1.00  0.340          H  
ATOM  23029  N   THR A1420      11.788   8.604   1.303  1.00  0.170          N  
ATOM  23030  CA  THR A1420      12.565   7.436   0.926  1.00  0.180          C  
ATOM  23031  C   THR A1420      13.990   7.824   0.573  1.00  0.180          C  
ATOM  23032  O   THR A1420      14.947   7.220   1.076  1.00  0.190          O  
ATOM  23033  CB  THR A1420      11.927   6.717  -0.284  1.00  0.250          C  
ATOM  23034  OG1 THR A1420      10.605   6.269   0.064  1.00  0.250          O  
ATOM  23035  CG2 THR A1420      12.788   5.505  -0.691  1.00  0.250          C  
ATOM  23036  H   THR A1420      10.938   8.819   0.781  1.00  0.200          H  
ATOM  23037  HA  THR A1420      12.592   6.751   1.771  1.00  0.220          H  
ATOM  23038  HB  THR A1420      11.853   7.409  -1.123  1.00  0.300          H  
ATOM  23039  HG1 THR A1420      10.017   7.051   0.150  1.00  0.300          H  
ATOM  23040 1HG2 THR A1420      12.324   5.009  -1.539  1.00  0.300          H  
ATOM  23041 2HG2 THR A1420      13.789   5.830  -0.972  1.00  0.300          H  
ATOM  23042 3HG2 THR A1420      12.856   4.811   0.145  1.00  0.300          H  
ATOM  23043  N   ILE A1421      14.144   8.858  -0.260  1.00  0.170          N  
ATOM  23044  CA  ILE A1421      15.472   9.261  -0.676  1.00  0.170          C  
ATOM  23045  C   ILE A1421      16.273   9.765   0.506  1.00  0.170          C  
ATOM  23046  O   ILE A1421      17.450   9.426   0.629  1.00  0.170          O  
ATOM  23047  CB  ILE A1421      15.448  10.322  -1.791  1.00  0.240          C  
ATOM  23048  CG1 ILE A1421      14.868   9.716  -3.076  1.00  0.240          C  
ATOM  23049  CG2 ILE A1421      16.898  10.800  -2.047  1.00  0.240          C  
ATOM  23050  CD1 ILE A1421      14.514  10.757  -4.140  1.00  0.240          C  
ATOM  23051  H   ILE A1421      13.314   9.325  -0.643  1.00  0.200          H  
ATOM  23052  HA  ILE A1421      15.981   8.383  -1.074  1.00  0.200          H  
ATOM  23053  HB  ILE A1421      14.816  11.159  -1.506  1.00  0.290          H  
ATOM  23054 1HG1 ILE A1421      15.590   9.016  -3.495  1.00  0.290          H  
ATOM  23055 2HG1 ILE A1421      13.962   9.165  -2.823  1.00  0.290          H  
ATOM  23056 1HG2 ILE A1421      16.927  11.501  -2.829  1.00  0.290          H  
ATOM  23057 2HG2 ILE A1421      17.297  11.259  -1.161  1.00  0.290          H  
ATOM  23058 3HG2 ILE A1421      17.520   9.948  -2.328  1.00  0.290          H  
ATOM  23059 1HD1 ILE A1421      14.098  10.254  -5.014  1.00  0.290          H  
ATOM  23060 2HD1 ILE A1421      13.772  11.448  -3.736  1.00  0.290          H  
ATOM  23061 3HD1 ILE A1421      15.391  11.320  -4.450  1.00  0.290          H  
ATOM  23062  N   CYS A1422      15.686  10.624   1.341  1.00  0.160          N  
ATOM  23063  CA  CYS A1422      16.417  11.145   2.474  1.00  0.160          C  
ATOM  23064  C   CYS A1422      16.788  10.051   3.456  1.00  0.170          C  
ATOM  23065  O   CYS A1422      17.869  10.114   4.037  1.00  0.170          O  
ATOM  23066  CB  CYS A1422      15.673  12.267   3.167  1.00  0.220          C  
ATOM  23067  SG  CYS A1422      15.634  13.779   2.185  1.00  0.220          S  
ATOM  23068  H   CYS A1422      14.718  10.904   1.199  1.00  0.190          H  
ATOM  23069  HA  CYS A1422      17.333  11.586   2.094  1.00  0.190          H  
ATOM  23070 1HB  CYS A1422      14.645  11.950   3.356  1.00  0.270          H  
ATOM  23071 2HB  CYS A1422      16.139  12.485   4.124  1.00  0.270          H  
ATOM  23072  HG  CYS A1422      14.768  13.288   1.272  1.00  0.270          H  
ATOM  23073  N   ASP A1423      15.945   9.021   3.640  1.00  0.170          N  
ATOM  23074  CA  ASP A1423      16.333   7.958   4.558  1.00  0.190          C  
ATOM  23075  C   ASP A1423      17.569   7.243   3.970  1.00  0.180          C  
ATOM  23076  O   ASP A1423      18.532   6.958   4.687  1.00  0.180          O  
ATOM  23077  CB  ASP A1423      15.194   6.959   4.793  1.00  0.260          C  
ATOM  23078  CG  ASP A1423      15.397   6.083   6.077  1.00  0.260          C  
ATOM  23079  OD1 ASP A1423      15.229   6.636   7.159  1.00  0.260          O  
ATOM  23080  OD2 ASP A1423      15.709   4.897   5.967  1.00  0.260          O  
ATOM  23081  H   ASP A1423      15.013   9.012   3.211  1.00  0.200          H  
ATOM  23082  HA  ASP A1423      16.585   8.399   5.513  1.00  0.230          H  
ATOM  23083 1HB  ASP A1423      14.248   7.503   4.874  1.00  0.310          H  
ATOM  23084 2HB  ASP A1423      15.109   6.305   3.920  1.00  0.310          H  
ATOM  23085  N   GLN A1424      17.575   7.018   2.645  1.00  0.200          N  
ATOM  23086  CA  GLN A1424      18.713   6.376   1.991  1.00  0.230          C  
ATOM  23087  C   GLN A1424      19.977   7.236   2.109  1.00  0.220          C  
ATOM  23088  O   GLN A1424      21.083   6.708   2.238  1.00  0.270          O  
ATOM  23089  CB  GLN A1424      18.400   6.131   0.515  1.00  0.310          C  
ATOM  23090  CG  GLN A1424      17.339   5.071   0.260  1.00  0.310          C  
ATOM  23091  CD  GLN A1424      16.932   5.030  -1.196  1.00  0.310          C  
ATOM  23092  OE1 GLN A1424      17.320   5.914  -1.967  1.00  0.310          O  
ATOM  23093  NE2 GLN A1424      16.160   4.025  -1.580  1.00  0.310          N  
ATOM  23094  H   GLN A1424      16.737   7.245   2.095  1.00  0.240          H  
ATOM  23095  HA  GLN A1424      18.902   5.423   2.482  1.00  0.280          H  
ATOM  23096 1HB  GLN A1424      18.064   7.057   0.060  1.00  0.370          H  
ATOM  23097 2HB  GLN A1424      19.310   5.828   0.000  1.00  0.370          H  
ATOM  23098 1HG  GLN A1424      17.748   4.097   0.527  1.00  0.370          H  
ATOM  23099 2HG  GLN A1424      16.463   5.281   0.863  1.00  0.370          H  
ATOM  23100 1HE2 GLN A1424      15.865   3.958  -2.534  1.00  0.370          H  
ATOM  23101 2HE2 GLN A1424      15.870   3.332  -0.920  1.00  0.370          H  
ATOM  23102  N   CYS A1425      19.810   8.557   2.017  1.00  0.190          N  
ATOM  23103  CA  CYS A1425      20.925   9.495   2.103  1.00  0.180          C  
ATOM  23104  C   CYS A1425      21.506   9.599   3.518  1.00  0.190          C  
ATOM  23105  O   CYS A1425      22.720   9.483   3.745  1.00  0.210          O  
ATOM  23106  CB  CYS A1425      20.433  10.903   1.749  1.00  0.260          C  
ATOM  23107  SG  CYS A1425      19.891  11.132   0.054  1.00  0.260          S  
ATOM  23108  H   CYS A1425      18.864   8.899   1.830  1.00  0.230          H  
ATOM  23109  HA  CYS A1425      21.705   9.174   1.424  1.00  0.220          H  
ATOM  23110 1HB  CYS A1425      19.611  11.164   2.400  1.00  0.310          H  
ATOM  23111 2HB  CYS A1425      21.222  11.616   1.943  1.00  0.310          H  
ATOM  23112  HG  CYS A1425      18.830  10.295   0.137  1.00  0.310          H  
ATOM  23113  N   ILE A1426      20.625   9.734   4.503  1.00  0.170          N  
ATOM  23114  CA  ILE A1426      21.071   9.877   5.872  1.00  0.170          C  
ATOM  23115  C   ILE A1426      21.707   8.582   6.361  1.00  0.170          C  
ATOM  23116  O   ILE A1426      22.621   8.607   7.183  1.00  0.180          O  
ATOM  23117  CB  ILE A1426      19.941  10.373   6.796  1.00  0.240          C  
ATOM  23118  CG1 ILE A1426      20.496  10.915   8.114  1.00  0.240          C  
ATOM  23119  CG2 ILE A1426      18.985   9.272   7.109  1.00  0.240          C  
ATOM  23120  CD1 ILE A1426      21.349  12.155   8.046  1.00  0.240          C  
ATOM  23121  H   ILE A1426      19.630   9.792   4.286  1.00  0.200          H  
ATOM  23122  HA  ILE A1426      21.841  10.632   5.868  1.00  0.200          H  
ATOM  23123  HB  ILE A1426      19.403  11.165   6.294  1.00  0.290          H  
ATOM  23124 1HG1 ILE A1426      19.653  11.135   8.753  1.00  0.290          H  
ATOM  23125 2HG1 ILE A1426      21.093  10.148   8.562  1.00  0.290          H  
ATOM  23126 1HG2 ILE A1426      18.183   9.652   7.734  1.00  0.290          H  
ATOM  23127 2HG2 ILE A1426      18.588   8.908   6.203  1.00  0.290          H  
ATOM  23128 3HG2 ILE A1426      19.486   8.472   7.624  1.00  0.290          H  
ATOM  23129 1HD1 ILE A1426      21.657  12.428   9.059  1.00  0.290          H  
ATOM  23130 2HD1 ILE A1426      22.227  11.980   7.457  1.00  0.290          H  
ATOM  23131 3HD1 ILE A1426      20.765  12.960   7.614  1.00  0.290          H  
ATOM  23132  N   ALA A1427      21.260   7.443   5.826  1.00  0.180          N  
ATOM  23133  CA  ALA A1427      21.810   6.142   6.156  1.00  0.200          C  
ATOM  23134  C   ALA A1427      23.285   6.044   5.809  1.00  0.210          C  
ATOM  23135  O   ALA A1427      23.997   5.204   6.358  1.00  0.270          O  
ATOM  23136  CB  ALA A1427      21.043   5.050   5.434  1.00  0.270          C  
ATOM  23137  H   ALA A1427      20.453   7.464   5.195  1.00  0.220          H  
ATOM  23138  HA  ALA A1427      21.737   6.021   7.224  1.00  0.240          H  
ATOM  23139 1HB  ALA A1427      21.442   4.071   5.710  1.00  0.330          H  
ATOM  23140 2HB  ALA A1427      19.991   5.099   5.697  1.00  0.330          H  
ATOM  23141 3HB  ALA A1427      21.144   5.189   4.358  1.00  0.330          H  
ATOM  23142  N   ASN A1428      23.763   6.893   4.902  1.00  0.190          N  
ATOM  23143  CA  ASN A1428      25.146   6.885   4.495  1.00  0.200          C  
ATOM  23144  C   ASN A1428      25.941   7.983   5.207  1.00  0.210          C  
ATOM  23145  O   ASN A1428      27.093   8.254   4.867  1.00  0.210          O  
ATOM  23146  CB  ASN A1428      25.210   6.954   2.993  1.00  0.280          C  
ATOM  23147  CG  ASN A1428      24.786   5.630   2.413  1.00  0.280          C  
ATOM  23148  OD1 ASN A1428      25.627   4.725   2.339  1.00  0.280          O  
ATOM  23149  ND2 ASN A1428      23.542   5.450   2.047  1.00  0.280          N  
ATOM  23150  H   ASN A1428      23.173   7.630   4.510  1.00  0.230          H  
ATOM  23151  HA  ASN A1428      25.587   5.935   4.799  1.00  0.240          H  
ATOM  23152 1HB  ASN A1428      24.534   7.736   2.631  1.00  0.330          H  
ATOM  23153 2HB  ASN A1428      26.222   7.200   2.659  1.00  0.330          H  
ATOM  23154 1HD2 ASN A1428      23.258   4.567   1.685  1.00  0.330          H  
ATOM  23155 2HD2 ASN A1428      22.836   6.174   2.134  1.00  0.330          H  
ATOM  23156  N   GLY A1429      25.345   8.569   6.253  1.00  0.230          N  
ATOM  23157  CA  GLY A1429      25.997   9.578   7.070  1.00  0.250          C  
ATOM  23158  C   GLY A1429      26.000  11.015   6.537  1.00  0.260          C  
ATOM  23159  O   GLY A1429      26.878  11.783   6.920  1.00  0.450          O  
ATOM  23160  H   GLY A1429      24.391   8.314   6.514  1.00  0.280          H  
ATOM  23161 1HA  GLY A1429      25.512   9.571   8.049  1.00  0.300          H  
ATOM  23162 2HA  GLY A1429      27.024   9.264   7.250  1.00  0.300          H  
ATOM  23163  N   VAL A1430      25.034  11.419   5.689  1.00  0.290          N  
ATOM  23164  CA  VAL A1430      25.064  12.799   5.159  1.00  0.300          C  
ATOM  23165  C   VAL A1430      25.016  13.988   6.150  1.00  0.570          C  
ATOM  23166  O   VAL A1430      25.928  14.810   6.118  1.00  1.440          O  
ATOM  23167  CB  VAL A1430      23.894  12.949   4.135  1.00  0.420          C  
ATOM  23168  CG1 VAL A1430      23.642  14.427   3.715  1.00  0.420          C  
ATOM  23169  CG2 VAL A1430      24.267  12.166   2.876  1.00  0.420          C  
ATOM  23170  H   VAL A1430      24.318  10.765   5.348  1.00  0.350          H  
ATOM  23171  HA  VAL A1430      25.994  12.887   4.597  1.00  0.360          H  
ATOM  23172  HB  VAL A1430      22.978  12.548   4.567  1.00  0.500          H  
ATOM  23173 1HG1 VAL A1430      22.834  14.453   2.984  1.00  0.500          H  
ATOM  23174 2HG1 VAL A1430      23.354  15.030   4.555  1.00  0.500          H  
ATOM  23175 3HG1 VAL A1430      24.512  14.854   3.286  1.00  0.500          H  
ATOM  23176 1HG2 VAL A1430      23.470  12.238   2.145  1.00  0.500          H  
ATOM  23177 2HG2 VAL A1430      25.163  12.580   2.465  1.00  0.500          H  
ATOM  23178 3HG2 VAL A1430      24.442  11.121   3.116  1.00  0.500          H  
ATOM  23179  N   SER A1431      23.928  14.157   6.909  1.00  0.400          N  
ATOM  23180  CA  SER A1431      23.778  15.186   7.965  1.00  0.170          C  
ATOM  23181  C   SER A1431      22.330  15.395   8.349  1.00  0.200          C  
ATOM  23182  O   SER A1431      21.459  15.379   7.471  1.00  0.310          O  
ATOM  23183  CB  SER A1431      24.380  16.527   7.594  1.00  0.330          C  
ATOM  23184  OG  SER A1431      24.009  17.516   8.522  1.00  0.330          O  
ATOM  23185  H   SER A1431      23.197  13.472   6.809  1.00  0.480          H  
ATOM  23186  HA  SER A1431      24.303  14.828   8.855  1.00  0.200          H  
ATOM  23187 1HB  SER A1431      25.460  16.471   7.609  1.00  0.400          H  
ATOM  23188 2HB  SER A1431      24.077  16.806   6.613  1.00  0.400          H  
ATOM  23189  HG  SER A1431      24.659  18.231   8.402  1.00  0.400          H  
ATOM  23190  N   THR A1432      22.048  15.720   9.608  1.00  0.160          N  
ATOM  23191  CA  THR A1432      20.664  16.034   9.945  1.00  0.190          C  
ATOM  23192  C   THR A1432      20.354  17.479   9.585  1.00  0.190          C  
ATOM  23193  O   THR A1432      19.183  17.848   9.414  1.00  0.260          O  
ATOM  23194  CB  THR A1432      20.371  15.813  11.429  1.00  0.250          C  
ATOM  23195  OG1 THR A1432      21.204  16.667  12.209  1.00  0.250          O  
ATOM  23196  CG2 THR A1432      20.634  14.400  11.755  1.00  0.250          C  
ATOM  23197  H   THR A1432      22.767  15.735  10.328  1.00  0.190          H  
ATOM  23198  HA  THR A1432      20.005  15.386   9.367  1.00  0.230          H  
ATOM  23199  HB  THR A1432      19.325  16.047  11.638  1.00  0.300          H  
ATOM  23200  HG1 THR A1432      20.947  16.599  13.135  1.00  0.300          H  
ATOM  23201 1HG2 THR A1432      20.422  14.216  12.808  1.00  0.300          H  
ATOM  23202 2HG2 THR A1432      19.983  13.807  11.128  1.00  0.300          H  
ATOM  23203 3HG2 THR A1432      21.669  14.150  11.546  1.00  0.300          H  
ATOM  23204  N   HIS A1433      21.403  18.286   9.386  1.00  0.170          N  
ATOM  23205  CA  HIS A1433      21.200  19.678   9.027  1.00  0.180          C  
ATOM  23206  C   HIS A1433      20.845  19.721   7.557  1.00  0.180          C  
ATOM  23207  O   HIS A1433      19.936  20.446   7.148  1.00  0.200          O  
ATOM  23208  CB  HIS A1433      22.451  20.519   9.290  1.00  0.250          C  
ATOM  23209  CG  HIS A1433      22.782  20.682  10.737  1.00  0.250          C  
ATOM  23210  ND1 HIS A1433      22.009  21.433  11.604  1.00  0.250          N  
ATOM  23211  CD2 HIS A1433      23.802  20.187  11.474  1.00  0.250          C  
ATOM  23212  CE1 HIS A1433      22.544  21.393  12.812  1.00  0.250          C  
ATOM  23213  NE2 HIS A1433      23.632  20.645  12.762  1.00  0.250          N  
ATOM  23214  H   HIS A1433      22.346  17.928   9.505  1.00  0.200          H  
ATOM  23215  HA  HIS A1433      20.373  20.101   9.595  1.00  0.220          H  
ATOM  23216 1HB  HIS A1433      23.307  20.079   8.786  1.00  0.300          H  
ATOM  23217 2HB  HIS A1433      22.309  21.513   8.867  1.00  0.300          H  
ATOM  23218  HD2 HIS A1433      24.607  19.546  11.115  1.00  0.300          H  
ATOM  23219  HE1 HIS A1433      22.154  21.892  13.699  1.00  0.300          H  
ATOM  23220  HE2 HIS A1433      24.243  20.438  13.540  1.00  0.300          H  
ATOM  23221  N   ILE A1434      21.525  18.888   6.766  1.00  0.170          N  
ATOM  23222  CA  ILE A1434      21.246  18.852   5.338  1.00  0.160          C  
ATOM  23223  C   ILE A1434      19.849  18.300   5.105  1.00  0.160          C  
ATOM  23224  O   ILE A1434      19.092  18.887   4.328  1.00  0.160          O  
ATOM  23225  CB  ILE A1434      22.294  18.071   4.523  1.00  0.230          C  
ATOM  23226  CG1 ILE A1434      23.649  18.836   4.559  1.00  0.230          C  
ATOM  23227  CG2 ILE A1434      21.811  17.920   3.096  1.00  0.230          C  
ATOM  23228  CD1 ILE A1434      24.863  18.087   4.014  1.00  0.230          C  
ATOM  23229  H   ILE A1434      22.258  18.321   7.185  1.00  0.200          H  
ATOM  23230  HA  ILE A1434      21.261  19.873   4.962  1.00  0.190          H  
ATOM  23231  HB  ILE A1434      22.442  17.096   4.963  1.00  0.270          H  
ATOM  23232 1HG1 ILE A1434      23.541  19.761   3.994  1.00  0.270          H  
ATOM  23233 2HG1 ILE A1434      23.858  19.085   5.594  1.00  0.270          H  
ATOM  23234 1HG2 ILE A1434      22.537  17.386   2.536  1.00  0.270          H  
ATOM  23235 2HG2 ILE A1434      20.883  17.373   3.074  1.00  0.270          H  
ATOM  23236 3HG2 ILE A1434      21.664  18.900   2.661  1.00  0.270          H  
ATOM  23237 1HD1 ILE A1434      25.745  18.723   4.114  1.00  0.270          H  
ATOM  23238 2HD1 ILE A1434      25.024  17.170   4.573  1.00  0.270          H  
ATOM  23239 3HD1 ILE A1434      24.718  17.844   2.971  1.00  0.270          H  
ATOM  23240  N   VAL A1435      19.484  17.195   5.772  1.00  0.160          N  
ATOM  23241  CA  VAL A1435      18.140  16.673   5.581  1.00  0.160          C  
ATOM  23242  C   VAL A1435      17.102  17.704   5.996  1.00  0.150          C  
ATOM  23243  O   VAL A1435      16.093  17.841   5.305  1.00  0.140          O  
ATOM  23244  CB  VAL A1435      17.905  15.346   6.327  1.00  0.220          C  
ATOM  23245  CG1 VAL A1435      16.382  14.951   6.278  1.00  0.220          C  
ATOM  23246  CG2 VAL A1435      18.741  14.254   5.658  1.00  0.220          C  
ATOM  23247  H   VAL A1435      20.145  16.704   6.384  1.00  0.190          H  
ATOM  23248  HA  VAL A1435      18.006  16.469   4.519  1.00  0.190          H  
ATOM  23249  HB  VAL A1435      18.200  15.456   7.373  1.00  0.270          H  
ATOM  23250 1HG1 VAL A1435      16.234  14.006   6.803  1.00  0.270          H  
ATOM  23251 2HG1 VAL A1435      15.767  15.714   6.758  1.00  0.270          H  
ATOM  23252 3HG1 VAL A1435      16.065  14.843   5.241  1.00  0.270          H  
ATOM  23253 1HG2 VAL A1435      18.581  13.319   6.181  1.00  0.270          H  
ATOM  23254 2HG2 VAL A1435      18.437  14.146   4.617  1.00  0.270          H  
ATOM  23255 3HG2 VAL A1435      19.796  14.519   5.699  1.00  0.270          H  
ATOM  23256  N   SER A1436      17.306  18.410   7.121  1.00  0.150          N  
ATOM  23257  CA  SER A1436      16.338  19.414   7.533  1.00  0.150          C  
ATOM  23258  C   SER A1436      16.174  20.488   6.454  1.00  0.150          C  
ATOM  23259  O   SER A1436      15.045  20.874   6.142  1.00  0.160          O  
ATOM  23260  CB  SER A1436      16.778  20.063   8.834  1.00  0.210          C  
ATOM  23261  OG  SER A1436      16.774  19.133   9.891  1.00  0.210          O  
ATOM  23262  H   SER A1436      18.123  18.246   7.711  1.00  0.180          H  
ATOM  23263  HA  SER A1436      15.377  18.923   7.689  1.00  0.180          H  
ATOM  23264 1HB  SER A1436      17.779  20.478   8.716  1.00  0.250          H  
ATOM  23265 2HB  SER A1436      16.106  20.887   9.067  1.00  0.250          H  
ATOM  23266  HG  SER A1436      17.597  18.598   9.771  1.00  0.250          H  
ATOM  23267  N   LYS A1437      17.275  20.942   5.840  1.00  0.150          N  
ATOM  23268  CA  LYS A1437      17.151  21.962   4.804  1.00  0.150          C  
ATOM  23269  C   LYS A1437      16.448  21.422   3.553  1.00  0.140          C  
ATOM  23270  O   LYS A1437      15.671  22.148   2.919  1.00  0.150          O  
ATOM  23271  CB  LYS A1437      18.514  22.556   4.451  1.00  0.210          C  
ATOM  23272  CG  LYS A1437      19.186  23.395   5.571  1.00  0.210          C  
ATOM  23273  CD  LYS A1437      18.337  24.617   5.989  1.00  0.210          C  
ATOM  23274  CE  LYS A1437      19.152  25.622   6.820  1.00  0.210          C  
ATOM  23275  NZ  LYS A1437      18.378  26.881   7.102  1.00  0.210          N  
ATOM  23276  H   LYS A1437      18.199  20.627   6.160  1.00  0.180          H  
ATOM  23277  HA  LYS A1437      16.527  22.761   5.190  1.00  0.180          H  
ATOM  23278 1HB  LYS A1437      19.201  21.741   4.203  1.00  0.250          H  
ATOM  23279 2HB  LYS A1437      18.422  23.187   3.569  1.00  0.250          H  
ATOM  23280 1HG  LYS A1437      19.339  22.769   6.444  1.00  0.250          H  
ATOM  23281 2HG  LYS A1437      20.164  23.735   5.221  1.00  0.250          H  
ATOM  23282 1HD  LYS A1437      17.882  25.102   5.132  1.00  0.250          H  
ATOM  23283 2HD  LYS A1437      17.538  24.266   6.634  1.00  0.250          H  
ATOM  23284 1HE  LYS A1437      19.447  25.165   7.762  1.00  0.250          H  
ATOM  23285 2HE  LYS A1437      20.050  25.886   6.261  1.00  0.250          H  
ATOM  23286 1HZ  LYS A1437      18.953  27.526   7.617  1.00  0.250          H  
ATOM  23287 2HZ  LYS A1437      18.119  27.303   6.183  1.00  0.250          H  
ATOM  23288 3HZ  LYS A1437      17.549  26.693   7.629  1.00  0.250          H  
ATOM  23289  N   ILE A1438      16.693  20.156   3.204  1.00  0.130          N  
ATOM  23290  CA  ILE A1438      16.019  19.543   2.065  1.00  0.140          C  
ATOM  23291  C   ILE A1438      14.518  19.465   2.370  1.00  0.150          C  
ATOM  23292  O   ILE A1438      13.696  19.733   1.491  1.00  0.170          O  
ATOM  23293  CB  ILE A1438      16.596  18.159   1.703  1.00  0.190          C  
ATOM  23294  CG1 ILE A1438      18.051  18.335   1.172  1.00  0.190          C  
ATOM  23295  CG2 ILE A1438      15.708  17.495   0.614  1.00  0.190          C  
ATOM  23296  CD1 ILE A1438      18.844  17.061   1.056  1.00  0.190          C  
ATOM  23297  H   ILE A1438      17.401  19.628   3.730  1.00  0.160          H  
ATOM  23298  HA  ILE A1438      16.155  20.187   1.201  1.00  0.170          H  
ATOM  23299  HB  ILE A1438      16.632  17.530   2.596  1.00  0.230          H  
ATOM  23300 1HG1 ILE A1438      18.013  18.797   0.191  1.00  0.230          H  
ATOM  23301 2HG1 ILE A1438      18.587  18.999   1.845  1.00  0.230          H  
ATOM  23302 1HG2 ILE A1438      16.114  16.537   0.363  1.00  0.230          H  
ATOM  23303 2HG2 ILE A1438      14.691  17.356   0.981  1.00  0.230          H  
ATOM  23304 3HG2 ILE A1438      15.683  18.123  -0.276  1.00  0.230          H  
ATOM  23305 1HD1 ILE A1438      19.836  17.292   0.690  1.00  0.230          H  
ATOM  23306 2HD1 ILE A1438      18.917  16.592   2.036  1.00  0.230          H  
ATOM  23307 3HD1 ILE A1438      18.370  16.386   0.378  1.00  0.230          H  
ATOM  23308  N   SER A1439      14.161  19.062   3.597  1.00  0.170          N  
ATOM  23309  CA  SER A1439      12.773  18.960   4.024  1.00  0.220          C  
ATOM  23310  C   SER A1439      12.073  20.318   3.869  1.00  0.210          C  
ATOM  23311  O   SER A1439      10.944  20.398   3.358  1.00  0.220          O  
ATOM  23312  CB  SER A1439      12.740  18.560   5.488  1.00  0.290          C  
ATOM  23313  OG  SER A1439      13.302  17.300   5.692  1.00  0.290          O  
ATOM  23314  H   SER A1439      14.885  18.780   4.264  1.00  0.200          H  
ATOM  23315  HA  SER A1439      12.264  18.215   3.414  1.00  0.260          H  
ATOM  23316 1HB  SER A1439      13.256  19.285   6.086  1.00  0.350          H  
ATOM  23317 2HB  SER A1439      11.723  18.558   5.818  1.00  0.350          H  
ATOM  23318  HG  SER A1439      13.219  17.130   6.641  1.00  0.350          H  
ATOM  23319  N   ILE A1440      12.775  21.399   4.245  1.00  0.190          N  
ATOM  23320  CA  ILE A1440      12.244  22.745   4.094  1.00  0.210          C  
ATOM  23321  C   ILE A1440      12.021  23.052   2.632  1.00  0.190          C  
ATOM  23322  O   ILE A1440      10.964  23.580   2.284  1.00  0.210          O  
ATOM  23323  CB  ILE A1440      13.156  23.806   4.736  1.00  0.290          C  
ATOM  23324  CG1 ILE A1440      13.111  23.615   6.265  1.00  0.290          C  
ATOM  23325  CG2 ILE A1440      12.713  25.233   4.299  1.00  0.290          C  
ATOM  23326  CD1 ILE A1440      14.165  24.353   7.047  1.00  0.290          C  
ATOM  23327  H   ILE A1440      13.681  21.251   4.704  1.00  0.230          H  
ATOM  23328  HA  ILE A1440      11.282  22.791   4.600  1.00  0.250          H  
ATOM  23329  HB  ILE A1440      14.182  23.637   4.422  1.00  0.340          H  
ATOM  23330 1HG1 ILE A1440      12.134  23.944   6.620  1.00  0.340          H  
ATOM  23331 2HG1 ILE A1440      13.212  22.559   6.481  1.00  0.340          H  
ATOM  23332 1HG2 ILE A1440      13.360  25.976   4.749  1.00  0.340          H  
ATOM  23333 2HG2 ILE A1440      12.778  25.333   3.219  1.00  0.340          H  
ATOM  23334 3HG2 ILE A1440      11.684  25.408   4.614  1.00  0.340          H  
ATOM  23335 1HD1 ILE A1440      14.029  24.139   8.109  1.00  0.340          H  
ATOM  23336 2HD1 ILE A1440      15.144  24.016   6.732  1.00  0.340          H  
ATOM  23337 3HD1 ILE A1440      14.077  25.420   6.886  1.00  0.340          H  
ATOM  23338  N   ARG A1441      13.008  22.740   1.789  1.00  0.170          N  
ATOM  23339  CA  ARG A1441      12.912  22.968   0.358  1.00  0.160          C  
ATOM  23340  C   ARG A1441      11.655  22.320  -0.201  1.00  0.160          C  
ATOM  23341  O   ARG A1441      10.949  22.935  -1.005  1.00  0.190          O  
ATOM  23342  CB  ARG A1441      14.114  22.385  -0.352  1.00  0.230          C  
ATOM  23343  CG  ARG A1441      14.194  22.645  -1.817  1.00  0.230          C  
ATOM  23344  CD  ARG A1441      15.276  21.879  -2.398  1.00  0.230          C  
ATOM  23345  NE  ARG A1441      14.937  20.464  -2.454  1.00  0.230          N  
ATOM  23346  CZ  ARG A1441      14.235  19.878  -3.451  1.00  0.230          C  
ATOM  23347  NH1 ARG A1441      13.842  20.590  -4.491  1.00  0.230          N  
ATOM  23348  NH2 ARG A1441      13.962  18.583  -3.389  1.00  0.230          N  
ATOM  23349  H   ARG A1441      13.878  22.354   2.170  1.00  0.200          H  
ATOM  23350  HA  ARG A1441      12.875  24.043   0.177  1.00  0.190          H  
ATOM  23351 1HB  ARG A1441      15.022  22.771   0.108  1.00  0.270          H  
ATOM  23352 2HB  ARG A1441      14.121  21.321  -0.229  1.00  0.270          H  
ATOM  23353 1HG  ARG A1441      13.260  22.373  -2.305  1.00  0.270          H  
ATOM  23354 2HG  ARG A1441      14.386  23.670  -1.966  1.00  0.270          H  
ATOM  23355 1HD  ARG A1441      15.508  22.238  -3.399  1.00  0.270          H  
ATOM  23356 2HD  ARG A1441      16.161  21.990  -1.768  1.00  0.270          H  
ATOM  23357  HE  ARG A1441      15.234  19.882  -1.683  1.00  0.270          H  
ATOM  23358 1HH1 ARG A1441      14.073  21.577  -4.551  1.00  0.270          H  
ATOM  23359 2HH1 ARG A1441      13.331  20.141  -5.237  1.00  0.270          H  
ATOM  23360 1HH2 ARG A1441      14.272  18.039  -2.592  1.00  0.270          H  
ATOM  23361 2HH2 ARG A1441      13.468  18.123  -4.140  1.00  0.270          H  
ATOM  23362  N   VAL A1442      11.386  21.072   0.196  1.00  0.160          N  
ATOM  23363  CA  VAL A1442      10.201  20.405  -0.312  1.00  0.170          C  
ATOM  23364  C   VAL A1442       8.932  21.091   0.173  1.00  0.160          C  
ATOM  23365  O   VAL A1442       8.012  21.293  -0.622  1.00  0.160          O  
ATOM  23366  CB  VAL A1442      10.184  18.903  -0.010  1.00  0.230          C  
ATOM  23367  CG1 VAL A1442       8.819  18.293  -0.430  1.00  0.230          C  
ATOM  23368  CG2 VAL A1442      11.307  18.248  -0.794  1.00  0.230          C  
ATOM  23369  H   VAL A1442      12.050  20.596   0.820  1.00  0.190          H  
ATOM  23370  HA  VAL A1442      10.227  20.498  -1.384  1.00  0.200          H  
ATOM  23371  HB  VAL A1442      10.322  18.741   1.063  1.00  0.280          H  
ATOM  23372 1HG1 VAL A1442       8.811  17.226  -0.225  1.00  0.280          H  
ATOM  23373 2HG1 VAL A1442       8.011  18.762   0.113  1.00  0.280          H  
ATOM  23374 3HG1 VAL A1442       8.670  18.455  -1.491  1.00  0.280          H  
ATOM  23375 1HG2 VAL A1442      11.299  17.202  -0.604  1.00  0.280          H  
ATOM  23376 2HG2 VAL A1442      11.156  18.419  -1.856  1.00  0.280          H  
ATOM  23377 3HG2 VAL A1442      12.266  18.673  -0.491  1.00  0.280          H  
ATOM  23378  N   ASN A1443       8.852  21.464   1.452  1.00  0.190          N  
ATOM  23379  CA  ASN A1443       7.650  22.175   1.869  1.00  0.230          C  
ATOM  23380  C   ASN A1443       7.516  23.508   1.106  1.00  0.220          C  
ATOM  23381  O   ASN A1443       6.393  23.927   0.812  1.00  0.240          O  
ATOM  23382  CB  ASN A1443       7.599  22.347   3.377  1.00  0.310          C  
ATOM  23383  CG  ASN A1443       7.141  21.079   4.129  1.00  0.310          C  
ATOM  23384  OD1 ASN A1443       6.266  20.306   3.663  1.00  0.310          O  
ATOM  23385  ND2 ASN A1443       7.735  20.848   5.270  1.00  0.310          N  
ATOM  23386  H   ASN A1443       9.614  21.246   2.107  1.00  0.230          H  
ATOM  23387  HA  ASN A1443       6.790  21.569   1.592  1.00  0.280          H  
ATOM  23388 1HB  ASN A1443       8.593  22.633   3.736  1.00  0.370          H  
ATOM  23389 2HB  ASN A1443       6.918  23.150   3.620  1.00  0.370          H  
ATOM  23390 1HD2 ASN A1443       7.517  20.027   5.800  1.00  0.370          H  
ATOM  23391 2HD2 ASN A1443       8.437  21.475   5.608  1.00  0.370          H  
ATOM  23392  N   GLN A1444       8.641  24.160   0.746  1.00  0.220          N  
ATOM  23393  CA  GLN A1444       8.578  25.385  -0.055  1.00  0.270          C  
ATOM  23394  C   GLN A1444       8.011  25.079  -1.450  1.00  0.240          C  
ATOM  23395  O   GLN A1444       7.162  25.834  -1.931  1.00  0.250          O  
ATOM  23396  CB  GLN A1444       9.954  26.050  -0.190  1.00  0.360          C  
ATOM  23397  CG  GLN A1444      10.491  26.673   1.091  1.00  0.360          C  
ATOM  23398  CD  GLN A1444      11.923  27.139   0.931  1.00  0.360          C  
ATOM  23399  OE1 GLN A1444      12.591  26.738  -0.014  1.00  0.360          O  
ATOM  23400  NE2 GLN A1444      12.399  27.976   1.844  1.00  0.360          N  
ATOM  23401  H   GLN A1444       9.544  23.807   1.082  1.00  0.260          H  
ATOM  23402  HA  GLN A1444       7.907  26.085   0.435  1.00  0.320          H  
ATOM  23403 1HB  GLN A1444      10.675  25.323  -0.535  1.00  0.430          H  
ATOM  23404 2HB  GLN A1444       9.904  26.831  -0.948  1.00  0.430          H  
ATOM  23405 1HG  GLN A1444       9.879  27.536   1.340  1.00  0.430          H  
ATOM  23406 2HG  GLN A1444      10.447  25.947   1.892  1.00  0.430          H  
ATOM  23407 1HE2 GLN A1444      13.345  28.304   1.777  1.00  0.430          H  
ATOM  23408 2HE2 GLN A1444      11.821  28.279   2.603  1.00  0.430          H  
ATOM  23409  N   LEU A1445       8.412  23.937  -2.064  1.00  0.220          N  
ATOM  23410  CA  LEU A1445       7.886  23.543  -3.386  1.00  0.240          C  
ATOM  23411  C   LEU A1445       6.372  23.364  -3.308  1.00  0.200          C  
ATOM  23412  O   LEU A1445       5.623  23.837  -4.176  1.00  0.270          O  
ATOM  23413  CB  LEU A1445       8.397  22.136  -3.835  1.00  0.330          C  
ATOM  23414  CG  LEU A1445       9.877  21.877  -4.233  1.00  0.330          C  
ATOM  23415  CD1 LEU A1445      10.073  20.352  -4.324  1.00  0.330          C  
ATOM  23416  CD2 LEU A1445      10.184  22.461  -5.599  1.00  0.330          C  
ATOM  23417  H   LEU A1445       9.166  23.397  -1.625  1.00  0.260          H  
ATOM  23418  HA  LEU A1445       8.128  24.315  -4.115  1.00  0.290          H  
ATOM  23419 1HB  LEU A1445       8.174  21.439  -3.040  1.00  0.390          H  
ATOM  23420 2HB  LEU A1445       7.796  21.839  -4.691  1.00  0.390          H  
ATOM  23421  HG  LEU A1445      10.542  22.301  -3.477  1.00  0.390          H  
ATOM  23422 1HD1 LEU A1445      11.089  20.121  -4.604  1.00  0.390          H  
ATOM  23423 2HD1 LEU A1445       9.853  19.882  -3.390  1.00  0.390          H  
ATOM  23424 3HD1 LEU A1445       9.393  19.967  -5.063  1.00  0.390          H  
ATOM  23425 1HD2 LEU A1445      11.219  22.252  -5.865  1.00  0.390          H  
ATOM  23426 2HD2 LEU A1445       9.530  22.008  -6.334  1.00  0.390          H  
ATOM  23427 3HD2 LEU A1445      10.021  23.514  -5.583  1.00  0.390          H  
ATOM  23428  N   ILE A1446       5.919  22.715  -2.229  1.00  0.130          N  
ATOM  23429  CA  ILE A1446       4.500  22.445  -2.046  1.00  0.140          C  
ATOM  23430  C   ILE A1446       3.716  23.742  -1.853  1.00  0.130          C  
ATOM  23431  O   ILE A1446       2.699  23.965  -2.514  1.00  0.140          O  
ATOM  23432  CB  ILE A1446       4.259  21.491  -0.846  1.00  0.190          C  
ATOM  23433  CG1 ILE A1446       4.855  20.069  -1.168  1.00  0.190          C  
ATOM  23434  CG2 ILE A1446       2.732  21.389  -0.550  1.00  0.190          C  
ATOM  23435  CD1 ILE A1446       4.965  19.117   0.044  1.00  0.190          C  
ATOM  23436  H   ILE A1446       6.607  22.353  -1.558  1.00  0.160          H  
ATOM  23437  HA  ILE A1446       4.130  21.956  -2.945  1.00  0.170          H  
ATOM  23438  HB  ILE A1446       4.775  21.877   0.033  1.00  0.230          H  
ATOM  23439 1HG1 ILE A1446       4.232  19.591  -1.924  1.00  0.230          H  
ATOM  23440 2HG1 ILE A1446       5.857  20.201  -1.581  1.00  0.230          H  
ATOM  23441 1HG2 ILE A1446       2.556  20.731   0.291  1.00  0.230          H  
ATOM  23442 2HG2 ILE A1446       2.318  22.369  -0.306  1.00  0.230          H  
ATOM  23443 3HG2 ILE A1446       2.220  20.995  -1.429  1.00  0.230          H  
ATOM  23444 1HD1 ILE A1446       5.397  18.169  -0.282  1.00  0.230          H  
ATOM  23445 2HD1 ILE A1446       5.613  19.564   0.801  1.00  0.230          H  
ATOM  23446 3HD1 ILE A1446       3.990  18.930   0.475  1.00  0.230          H  
ATOM  23447  N   ARG A1447       4.171  24.617  -0.957  1.00  0.160          N  
ATOM  23448  CA  ARG A1447       3.457  25.869  -0.748  1.00  0.210          C  
ATOM  23449  C   ARG A1447       3.429  26.714  -2.029  1.00  0.220          C  
ATOM  23450  O   ARG A1447       2.419  27.345  -2.350  1.00  0.270          O  
ATOM  23451  CB  ARG A1447       4.080  26.676   0.372  1.00  0.270          C  
ATOM  23452  CG  ARG A1447       3.930  26.071   1.764  1.00  0.270          C  
ATOM  23453  CD  ARG A1447       4.407  27.006   2.803  1.00  0.270          C  
ATOM  23454  NE  ARG A1447       4.675  26.337   4.076  1.00  0.270          N  
ATOM  23455  CZ  ARG A1447       5.883  25.873   4.455  1.00  0.270          C  
ATOM  23456  NH1 ARG A1447       6.931  25.982   3.662  1.00  0.270          N  
ATOM  23457  NH2 ARG A1447       5.995  25.309   5.632  1.00  0.270          N  
ATOM  23458  H   ARG A1447       5.015  24.401  -0.416  1.00  0.190          H  
ATOM  23459  HA  ARG A1447       2.434  25.630  -0.466  1.00  0.250          H  
ATOM  23460 1HB  ARG A1447       5.150  26.777   0.177  1.00  0.330          H  
ATOM  23461 2HB  ARG A1447       3.652  27.676   0.387  1.00  0.330          H  
ATOM  23462 1HG  ARG A1447       2.876  25.856   1.953  1.00  0.330          H  
ATOM  23463 2HG  ARG A1447       4.496  25.150   1.838  1.00  0.330          H  
ATOM  23464 1HD  ARG A1447       5.306  27.512   2.466  1.00  0.330          H  
ATOM  23465 2HD  ARG A1447       3.630  27.749   2.978  1.00  0.330          H  
ATOM  23466  HE  ARG A1447       3.904  26.194   4.754  1.00  0.330          H  
ATOM  23467 1HH1 ARG A1447       6.838  26.408   2.756  1.00  0.330          H  
ATOM  23468 2HH1 ARG A1447       7.824  25.622   3.952  1.00  0.330          H  
ATOM  23469 1HH2 ARG A1447       5.150  25.248   6.221  1.00  0.330          H  
ATOM  23470 2HH2 ARG A1447       6.876  24.950   5.959  1.00  0.330          H  
ATOM  23471  N   TYR A1448       4.544  26.720  -2.773  1.00  0.220          N  
ATOM  23472  CA  TYR A1448       4.697  27.481  -4.010  1.00  0.240          C  
ATOM  23473  C   TYR A1448       3.602  27.158  -5.011  1.00  0.220          C  
ATOM  23474  O   TYR A1448       3.009  28.057  -5.610  1.00  0.320          O  
ATOM  23475  CB  TYR A1448       6.064  27.240  -4.641  1.00  0.330          C  
ATOM  23476  CG  TYR A1448       6.271  28.006  -5.906  1.00  0.330          C  
ATOM  23477  CD1 TYR A1448       6.561  29.347  -5.817  1.00  0.330          C  
ATOM  23478  CD2 TYR A1448       6.196  27.386  -7.147  1.00  0.330          C  
ATOM  23479  CE1 TYR A1448       6.770  30.076  -6.940  1.00  0.330          C  
ATOM  23480  CE2 TYR A1448       6.418  28.130  -8.293  1.00  0.330          C  
ATOM  23481  CZ  TYR A1448       6.704  29.479  -8.178  1.00  0.330          C  
ATOM  23482  OH  TYR A1448       6.948  30.263  -9.274  1.00  0.330          O  
ATOM  23483  H   TYR A1448       5.362  26.198  -2.448  1.00  0.260          H  
ATOM  23484  HA  TYR A1448       4.616  28.539  -3.767  1.00  0.290          H  
ATOM  23485 1HB  TYR A1448       6.845  27.520  -3.936  1.00  0.390          H  
ATOM  23486 2HB  TYR A1448       6.188  26.186  -4.859  1.00  0.390          H  
ATOM  23487  HD1 TYR A1448       6.623  29.826  -4.840  1.00  0.390          H  
ATOM  23488  HD2 TYR A1448       5.967  26.322  -7.217  1.00  0.390          H  
ATOM  23489  HE1 TYR A1448       7.001  31.137  -6.861  1.00  0.390          H  
ATOM  23490  HE2 TYR A1448       6.368  27.658  -9.275  1.00  0.390          H  
ATOM  23491  HH  TYR A1448       7.054  29.718 -10.081  1.00  0.390          H  
ATOM  23492  N   SER A1449       3.316  25.866  -5.171  1.00  0.220          N  
ATOM  23493  CA  SER A1449       2.317  25.359  -6.113  1.00  0.210          C  
ATOM  23494  C   SER A1449       0.896  25.879  -5.863  1.00  0.220          C  
ATOM  23495  O   SER A1449       0.020  25.717  -6.713  1.00  0.260          O  
ATOM  23496  CB  SER A1449       2.208  23.854  -6.020  1.00  0.300          C  
ATOM  23497  OG  SER A1449       1.549  23.469  -4.826  1.00  0.300          O  
ATOM  23498  H   SER A1449       3.898  25.188  -4.666  1.00  0.260          H  
ATOM  23499  HA  SER A1449       2.621  25.649  -7.118  1.00  0.250          H  
ATOM  23500 1HB  SER A1449       1.656  23.476  -6.874  1.00  0.360          H  
ATOM  23501 2HB  SER A1449       3.206  23.417  -6.047  1.00  0.360          H  
ATOM  23502  HG  SER A1449       2.190  23.580  -4.096  1.00  0.360          H  
ATOM  23503  N   GLY A1450       0.627  26.433  -4.677  1.00  0.220          N  
ATOM  23504  CA  GLY A1450      -0.707  26.915  -4.337  1.00  0.250          C  
ATOM  23505  C   GLY A1450      -1.492  25.902  -3.507  1.00  0.280          C  
ATOM  23506  O   GLY A1450      -2.554  26.217  -2.973  1.00  0.310          O  
ATOM  23507  H   GLY A1450       1.382  26.588  -4.000  1.00  0.260          H  
ATOM  23508 1HA  GLY A1450      -0.611  27.847  -3.779  1.00  0.300          H  
ATOM  23509 2HA  GLY A1450      -1.253  27.145  -5.250  1.00  0.300          H  
ATOM  23510  N   TYR A1451      -0.953  24.689  -3.379  1.00  0.290          N  
ATOM  23511  CA  TYR A1451      -1.565  23.612  -2.592  1.00  0.340          C  
ATOM  23512  C   TYR A1451      -1.834  24.016  -1.138  1.00  0.380          C  
ATOM  23513  O   TYR A1451      -2.843  23.610  -0.557  1.00  0.490          O  
ATOM  23514  CB  TYR A1451      -0.721  22.346  -2.632  1.00  0.460          C  
ATOM  23515  CG  TYR A1451      -1.336  21.169  -1.881  1.00  0.460          C  
ATOM  23516  CD1 TYR A1451      -2.391  20.463  -2.434  1.00  0.460          C  
ATOM  23517  CD2 TYR A1451      -0.828  20.776  -0.656  1.00  0.460          C  
ATOM  23518  CE1 TYR A1451      -2.921  19.382  -1.766  1.00  0.460          C  
ATOM  23519  CE2 TYR A1451      -1.357  19.696   0.008  1.00  0.460          C  
ATOM  23520  CZ  TYR A1451      -2.406  18.999  -0.545  1.00  0.460          C  
ATOM  23521  OH  TYR A1451      -2.941  17.899   0.096  1.00  0.460          O  
ATOM  23522  H   TYR A1451      -0.086  24.493  -3.881  1.00  0.350          H  
ATOM  23523  HA  TYR A1451      -2.524  23.379  -3.044  1.00  0.410          H  
ATOM  23524 1HB  TYR A1451      -0.560  22.049  -3.667  1.00  0.550          H  
ATOM  23525 2HB  TYR A1451       0.257  22.554  -2.198  1.00  0.550          H  
ATOM  23526  HD1 TYR A1451      -2.799  20.755  -3.388  1.00  0.550          H  
ATOM  23527  HD2 TYR A1451      -0.006  21.315  -0.219  1.00  0.550          H  
ATOM  23528  HE1 TYR A1451      -3.742  18.826  -2.195  1.00  0.550          H  
ATOM  23529  HE2 TYR A1451      -0.943  19.393   0.966  1.00  0.550          H  
ATOM  23530  HH  TYR A1451      -2.365  17.622   0.814  1.00  0.550          H  
ATOM  23531  N   ARG A1452      -0.887  24.771  -0.555  1.00  0.350          N  
ATOM  23532  CA  ARG A1452      -0.859  25.246   0.832  1.00  0.380          C  
ATOM  23533  C   ARG A1452      -0.213  24.181   1.708  1.00  0.470          C  
ATOM  23534  O   ARG A1452       0.291  23.181   1.214  1.00  1.070          O  
ATOM  23535  CB  ARG A1452      -2.261  25.580   1.385  1.00  0.520          C  
ATOM  23536  CG  ARG A1452      -3.087  26.667   0.626  1.00  0.520          C  
ATOM  23537  CD  ARG A1452      -2.606  28.037   0.842  1.00  0.520          C  
ATOM  23538  NE  ARG A1452      -3.446  28.992   0.141  1.00  0.520          N  
ATOM  23539  CZ  ARG A1452      -3.282  30.326   0.145  1.00  0.520          C  
ATOM  23540  NH1 ARG A1452      -2.305  30.878   0.831  1.00  0.520          N  
ATOM  23541  NH2 ARG A1452      -4.111  31.084  -0.550  1.00  0.520          N  
ATOM  23542  H   ARG A1452      -0.093  25.020  -1.130  1.00  0.420          H  
ATOM  23543  HA  ARG A1452      -0.244  26.145   0.879  1.00  0.460          H  
ATOM  23544 1HB  ARG A1452      -2.865  24.688   1.509  1.00  0.620          H  
ATOM  23545 2HB  ARG A1452      -2.138  25.986   2.384  1.00  0.620          H  
ATOM  23546 1HG  ARG A1452      -3.059  26.476  -0.441  1.00  0.620          H  
ATOM  23547 2HG  ARG A1452      -4.124  26.626   0.961  1.00  0.620          H  
ATOM  23548 1HD  ARG A1452      -2.632  28.270   1.907  1.00  0.620          H  
ATOM  23549 2HD  ARG A1452      -1.590  28.129   0.461  1.00  0.620          H  
ATOM  23550  HE  ARG A1452      -4.210  28.616  -0.406  1.00  0.620          H  
ATOM  23551 1HH1 ARG A1452      -1.672  30.303   1.363  1.00  0.620          H  
ATOM  23552 2HH1 ARG A1452      -2.190  31.880   0.827  1.00  0.620          H  
ATOM  23553 1HH2 ARG A1452      -4.860  30.658  -1.076  1.00  0.620          H  
ATOM  23554 2HH2 ARG A1452      -3.999  32.087  -0.554  1.00  0.620          H  
ATOM  23555  N   GLU A1453      -0.148  24.425   3.004  1.00  0.290          N  
ATOM  23556  CA  GLU A1453       0.494  23.486   3.915  1.00  0.250          C  
ATOM  23557  C   GLU A1453      -0.516  22.630   4.665  1.00  0.270          C  
ATOM  23558  O   GLU A1453      -1.571  23.120   5.068  1.00  0.300          O  
ATOM  23559  CB  GLU A1453       1.391  24.239   4.908  1.00  0.370          C  
ATOM  23560  CG  GLU A1453       2.129  23.345   5.909  1.00  0.370          C  
ATOM  23561  CD  GLU A1453       3.056  24.083   6.814  1.00  0.370          C  
ATOM  23562  OE1 GLU A1453       3.294  25.252   6.599  1.00  0.370          O  
ATOM  23563  OE2 GLU A1453       3.570  23.469   7.717  1.00  0.370          O  
ATOM  23564  H   GLU A1453      -0.567  25.262   3.383  1.00  0.350          H  
ATOM  23565  HA  GLU A1453       1.125  22.816   3.332  1.00  0.300          H  
ATOM  23566 1HB  GLU A1453       2.136  24.808   4.358  1.00  0.440          H  
ATOM  23567 2HB  GLU A1453       0.789  24.948   5.476  1.00  0.440          H  
ATOM  23568 1HG  GLU A1453       1.401  22.838   6.538  1.00  0.440          H  
ATOM  23569 2HG  GLU A1453       2.687  22.584   5.365  1.00  0.440          H  
ATOM  23570  N   THR A1454      -0.188  21.353   4.852  1.00  0.290          N  
ATOM  23571  CA  THR A1454      -1.015  20.463   5.653  1.00  0.310          C  
ATOM  23572  C   THR A1454      -0.129  20.013   6.816  1.00  0.280          C  
ATOM  23573  O   THR A1454       1.092  20.114   6.693  1.00  0.280          O  
ATOM  23574  CB  THR A1454      -1.528  19.262   4.810  1.00  0.430          C  
ATOM  23575  OG1 THR A1454      -0.418  18.429   4.358  1.00  0.430          O  
ATOM  23576  CG2 THR A1454      -2.276  19.813   3.601  1.00  0.430          C  
ATOM  23577  H   THR A1454       0.672  21.004   4.453  1.00  0.350          H  
ATOM  23578  HA  THR A1454      -1.867  21.028   6.017  1.00  0.370          H  
ATOM  23579  HB  THR A1454      -2.207  18.658   5.389  1.00  0.510          H  
ATOM  23580  HG1 THR A1454      -0.788  17.700   3.839  1.00  0.510          H  
ATOM  23581 1HG2 THR A1454      -2.657  18.991   2.999  1.00  0.510          H  
ATOM  23582 2HG2 THR A1454      -3.109  20.427   3.945  1.00  0.510          H  
ATOM  23583 3HG2 THR A1454      -1.610  20.424   2.997  1.00  0.510          H  
ATOM  23584  N   PRO A1455      -0.682  19.511   7.952  1.00  0.300          N  
ATOM  23585  CA  PRO A1455       0.059  19.008   9.105  1.00  0.270          C  
ATOM  23586  C   PRO A1455       0.965  17.837   8.776  1.00  0.260          C  
ATOM  23587  O   PRO A1455       1.901  17.550   9.517  1.00  0.300          O  
ATOM  23588  CB  PRO A1455      -1.049  18.541  10.052  1.00  0.410          C  
ATOM  23589  CG  PRO A1455      -2.256  19.301   9.652  1.00  0.410          C  
ATOM  23590  CD  PRO A1455      -2.143  19.473   8.149  1.00  0.410          C  
ATOM  23591  HA  PRO A1455       0.637  19.833   9.548  1.00  0.320          H  
ATOM  23592 1HB  PRO A1455      -1.189  17.458   9.969  1.00  0.490          H  
ATOM  23593 2HB  PRO A1455      -0.751  18.742  11.093  1.00  0.490          H  
ATOM  23594 1HG  PRO A1455      -3.115  18.704   9.928  1.00  0.490          H  
ATOM  23595 2HG  PRO A1455      -2.345  20.232  10.204  1.00  0.490          H  
ATOM  23596 1HD  PRO A1455      -2.569  18.601   7.653  1.00  0.490          H  
ATOM  23597 2HD  PRO A1455      -2.645  20.406   7.881  1.00  0.490          H  
ATOM  23598  N   PHE A1456       0.673  17.129   7.687  1.00  0.280          N  
ATOM  23599  CA  PHE A1456       1.510  16.011   7.308  1.00  0.350          C  
ATOM  23600  C   PHE A1456       2.644  16.532   6.434  1.00  0.290          C  
ATOM  23601  O   PHE A1456       3.805  16.397   6.800  1.00  0.400          O  
ATOM  23602  CB  PHE A1456       0.710  14.899   6.623  1.00  0.460          C  
ATOM  23603  CG  PHE A1456      -0.103  13.977   7.577  1.00  0.460          C  
ATOM  23604  CD1 PHE A1456      -0.643  14.397   8.807  1.00  0.460          C  
ATOM  23605  CD2 PHE A1456      -0.277  12.655   7.230  1.00  0.460          C  
ATOM  23606  CE1 PHE A1456      -1.326  13.508   9.618  1.00  0.460          C  
ATOM  23607  CE2 PHE A1456      -0.958  11.767   8.044  1.00  0.460          C  
ATOM  23608  CZ  PHE A1456      -1.480  12.192   9.232  1.00  0.460          C  
ATOM  23609  H   PHE A1456      -0.113  17.380   7.110  1.00  0.340          H  
ATOM  23610  HA  PHE A1456       1.954  15.582   8.207  1.00  0.420          H  
ATOM  23611 1HB  PHE A1456       0.018  15.342   5.915  1.00  0.550          H  
ATOM  23612 2HB  PHE A1456       1.396  14.273   6.052  1.00  0.550          H  
ATOM  23613  HD1 PHE A1456      -0.530  15.410   9.139  1.00  0.550          H  
ATOM  23614  HD2 PHE A1456       0.151  12.312   6.297  1.00  0.550          H  
ATOM  23615  HE1 PHE A1456      -1.741  13.852  10.565  1.00  0.550          H  
ATOM  23616  HE2 PHE A1456      -1.069  10.722   7.741  1.00  0.550          H  
ATOM  23617  HZ  PHE A1456      -2.012  11.487   9.870  1.00  0.550          H  
ATOM  23618  N   GLY A1457       2.323  17.140   5.284  1.00  0.230          N  
ATOM  23619  CA  GLY A1457       3.327  17.730   4.379  1.00  0.250          C  
ATOM  23620  C   GLY A1457       4.541  16.833   4.103  1.00  0.250          C  
ATOM  23621  O   GLY A1457       4.412  15.613   3.929  1.00  0.270          O  
ATOM  23622  H   GLY A1457       1.346  17.260   5.037  1.00  0.280          H  
ATOM  23623 1HA  GLY A1457       2.844  17.975   3.434  1.00  0.300          H  
ATOM  23624 2HA  GLY A1457       3.667  18.677   4.798  1.00  0.300          H  
ATOM  23625  N   ALA A1458       5.730  17.469   4.081  1.00  0.270          N  
ATOM  23626  CA  ALA A1458       7.022  16.806   3.907  1.00  0.300          C  
ATOM  23627  C   ALA A1458       7.666  16.478   5.263  1.00  0.280          C  
ATOM  23628  O   ALA A1458       7.219  16.931   6.330  1.00  0.270          O  
ATOM  23629  CB  ALA A1458       7.977  17.657   3.071  1.00  0.410          C  
ATOM  23630  H   ALA A1458       5.754  18.485   4.167  1.00  0.320          H  
ATOM  23631  HA  ALA A1458       6.853  15.875   3.378  1.00  0.360          H  
ATOM  23632 1HB  ALA A1458       8.912  17.127   2.919  1.00  0.490          H  
ATOM  23633 2HB  ALA A1458       7.513  17.854   2.120  1.00  0.490          H  
ATOM  23634 3HB  ALA A1458       8.185  18.584   3.569  1.00  0.490          H  
ATOM  23635  N   ILE A1459       8.792  15.767   5.182  1.00  0.300          N  
ATOM  23636  CA  ILE A1459       9.641  15.350   6.305  1.00  0.300          C  
ATOM  23637  C   ILE A1459       9.755  16.525   7.282  1.00  0.310          C  
ATOM  23638  O   ILE A1459       9.796  17.675   6.844  1.00  0.390          O  
ATOM  23639  CB  ILE A1459      11.078  15.076   5.781  1.00  0.420          C  
ATOM  23640  CG1 ILE A1459      11.120  13.957   4.721  1.00  0.420          C  
ATOM  23641  CG2 ILE A1459      12.038  14.706   6.986  1.00  0.420          C  
ATOM  23642  CD1 ILE A1459      12.461  13.952   3.952  1.00  0.420          C  
ATOM  23643  H   ILE A1459       9.054  15.456   4.261  1.00  0.360          H  
ATOM  23644  HA  ILE A1459       9.212  14.483   6.807  1.00  0.360          H  
ATOM  23645  HB  ILE A1459      11.419  15.956   5.289  1.00  0.500          H  
ATOM  23646 1HG1 ILE A1459      10.976  12.978   5.197  1.00  0.500          H  
ATOM  23647 2HG1 ILE A1459      10.328  14.104   4.003  1.00  0.500          H  
ATOM  23648 1HG2 ILE A1459      13.047  14.545   6.640  1.00  0.500          H  
ATOM  23649 2HG2 ILE A1459      12.071  15.502   7.717  1.00  0.500          H  
ATOM  23650 3HG2 ILE A1459      11.677  13.798   7.467  1.00  0.500          H  
ATOM  23651 1HD1 ILE A1459      12.462  13.196   3.204  1.00  0.500          H  
ATOM  23652 2HD1 ILE A1459      12.597  14.921   3.463  1.00  0.500          H  
ATOM  23653 3HD1 ILE A1459      13.292  13.777   4.616  1.00  0.500          H  
ATOM  23654  N   GLU A1460       9.725  16.255   8.589  1.00  0.300          N  
ATOM  23655  CA  GLU A1460       9.746  17.335   9.561  1.00  0.310          C  
ATOM  23656  C   GLU A1460      11.118  17.994   9.695  1.00  0.400          C  
ATOM  23657  O   GLU A1460      12.163  17.424   9.367  1.00  0.580          O  
ATOM  23658  CB  GLU A1460       9.305  16.830  10.938  1.00  0.430          C  
ATOM  23659  CG  GLU A1460      10.346  16.053  11.739  1.00  0.430          C  
ATOM  23660  CD  GLU A1460      10.506  14.645  11.347  1.00  0.430          C  
ATOM  23661  OE1 GLU A1460      10.064  14.259  10.276  1.00  0.430          O  
ATOM  23662  OE2 GLU A1460      11.067  13.927  12.137  1.00  0.430          O  
ATOM  23663  H   GLU A1460       9.698  15.290   8.928  1.00  0.360          H  
ATOM  23664  HA  GLU A1460       9.039  18.097   9.232  1.00  0.370          H  
ATOM  23665 1HB  GLU A1460       8.963  17.667  11.547  1.00  0.520          H  
ATOM  23666 2HB  GLU A1460       8.474  16.167  10.800  1.00  0.520          H  
ATOM  23667 1HG  GLU A1460      11.318  16.541  11.694  1.00  0.520          H  
ATOM  23668 2HG  GLU A1460      10.031  16.078  12.783  1.00  0.520          H  
ATOM  23669  N   GLU A1461      11.092  19.219  10.199  1.00  0.340          N  
ATOM  23670  CA  GLU A1461      12.273  20.018  10.479  1.00  0.420          C  
ATOM  23671  C   GLU A1461      12.874  19.585  11.807  1.00  0.440          C  
ATOM  23672  O   GLU A1461      12.164  19.051  12.655  1.00  0.460          O  
ATOM  23673  CB  GLU A1461      11.891  21.499  10.565  1.00  0.560          C  
ATOM  23674  CG  GLU A1461      11.308  22.089   9.286  1.00  0.560          C  
ATOM  23675  CD  GLU A1461      10.944  23.553   9.424  1.00  0.560          C  
ATOM  23676  OE1 GLU A1461      11.200  24.106  10.465  1.00  0.560          O  
ATOM  23677  OE2 GLU A1461      10.391  24.104   8.500  1.00  0.560          O  
ATOM  23678  H   GLU A1461      10.193  19.616  10.421  1.00  0.410          H  
ATOM  23679  HA  GLU A1461      13.007  19.864   9.687  1.00  0.500          H  
ATOM  23680 1HB  GLU A1461      11.162  21.639  11.364  1.00  0.670          H  
ATOM  23681 2HB  GLU A1461      12.773  22.084  10.826  1.00  0.670          H  
ATOM  23682 1HG  GLU A1461      12.039  21.975   8.495  1.00  0.670          H  
ATOM  23683 2HG  GLU A1461      10.422  21.524   9.001  1.00  0.670          H  
ATOM  23684  N   GLN A1462      14.162  19.868  12.010  1.00  0.490          N  
ATOM  23685  CA  GLN A1462      14.854  19.557  13.269  1.00  0.560          C  
ATOM  23686  C   GLN A1462      14.839  18.061  13.572  1.00  0.510          C  
ATOM  23687  O   GLN A1462      14.514  17.643  14.687  1.00  0.610          O  
ATOM  23688  CB  GLN A1462      14.245  20.323  14.457  1.00  0.760          C  
ATOM  23689  CG  GLN A1462      14.290  21.837  14.333  1.00  0.760          C  
ATOM  23690  CD  GLN A1462      13.754  22.540  15.583  1.00  0.760          C  
ATOM  23691  OE1 GLN A1462      14.099  22.181  16.714  1.00  0.760          O  
ATOM  23692  NE2 GLN A1462      12.910  23.546  15.383  1.00  0.760          N  
ATOM  23693  H   GLN A1462      14.685  20.301  11.260  1.00  0.590          H  
ATOM  23694  HA  GLN A1462      15.898  19.857  13.166  1.00  0.670          H  
ATOM  23695 1HB  GLN A1462      13.214  20.023  14.620  1.00  0.910          H  
ATOM  23696 2HB  GLN A1462      14.795  20.059  15.361  1.00  0.910          H  
ATOM  23697 1HG  GLN A1462      15.320  22.149  14.175  1.00  0.910          H  
ATOM  23698 2HG  GLN A1462      13.672  22.134  13.485  1.00  0.910          H  
ATOM  23699 1HE2 GLN A1462      12.528  24.043  16.164  1.00  0.910          H  
ATOM  23700 2HE2 GLN A1462      12.653  23.808  14.450  1.00  0.910          H  
ATOM  23701  N   ASP A1463      15.206  17.283  12.555  1.00  0.400          N  
ATOM  23702  CA  ASP A1463      15.300  15.830  12.598  1.00  0.420          C  
ATOM  23703  C   ASP A1463      16.477  15.385  13.491  1.00  0.500          C  
ATOM  23704  O   ASP A1463      17.415  16.149  13.736  1.00  0.810          O  
ATOM  23705  CB  ASP A1463      15.450  15.321  11.148  1.00  0.580          C  
ATOM  23706  CG  ASP A1463      15.150  13.839  10.947  1.00  0.580          C  
ATOM  23707  OD1 ASP A1463      14.927  13.166  11.935  1.00  0.580          O  
ATOM  23708  OD2 ASP A1463      15.157  13.383   9.801  1.00  0.580          O  
ATOM  23709  H   ASP A1463      15.416  17.741  11.678  1.00  0.480          H  
ATOM  23710  HA  ASP A1463      14.373  15.433  13.018  1.00  0.500          H  
ATOM  23711 1HB  ASP A1463      14.773  15.895  10.502  1.00  0.700          H  
ATOM  23712 2HB  ASP A1463      16.465  15.520  10.804  1.00  0.700          H  
ATOM  23713  N   VAL A1464      16.395  14.158  13.986  1.00  0.370          N  
ATOM  23714  CA  VAL A1464      17.391  13.544  14.887  1.00  0.350          C  
ATOM  23715  C   VAL A1464      17.752  12.107  14.488  1.00  0.350          C  
ATOM  23716  O   VAL A1464      17.087  11.513  13.640  1.00  0.390          O  
ATOM  23717  CB  VAL A1464      16.919  13.578  16.374  1.00  0.500          C  
ATOM  23718  CG1 VAL A1464      16.737  15.014  16.861  1.00  0.500          C  
ATOM  23719  CG2 VAL A1464      15.594  12.829  16.519  1.00  0.500          C  
ATOM  23720  H   VAL A1464      15.609  13.608  13.615  1.00  0.440          H  
ATOM  23721  HA  VAL A1464      18.301  14.142  14.827  1.00  0.420          H  
ATOM  23722  HB  VAL A1464      17.678  13.114  16.998  1.00  0.600          H  
ATOM  23723 1HG1 VAL A1464      16.427  15.008  17.908  1.00  0.600          H  
ATOM  23724 2HG1 VAL A1464      17.681  15.550  16.769  1.00  0.600          H  
ATOM  23725 3HG1 VAL A1464      15.977  15.520  16.266  1.00  0.600          H  
ATOM  23726 1HG2 VAL A1464      15.273  12.844  17.564  1.00  0.600          H  
ATOM  23727 2HG2 VAL A1464      14.831  13.305  15.903  1.00  0.600          H  
ATOM  23728 3HG2 VAL A1464      15.712  11.818  16.208  1.00  0.600          H  
ATOM  23729  N   LYS A1465      18.727  11.508  15.198  1.00  0.330          N  
ATOM  23730  CA  LYS A1465      19.161  10.094  15.026  1.00  0.340          C  
ATOM  23731  C   LYS A1465      18.026   9.082  14.751  1.00  0.340          C  
ATOM  23732  O   LYS A1465      18.282   8.018  14.176  1.00  0.400          O  
ATOM  23733  CB  LYS A1465      19.923   9.572  16.257  1.00  0.470          C  
ATOM  23734  CG  LYS A1465      20.471   8.087  16.078  1.00  0.470          C  
ATOM  23735  CD  LYS A1465      21.241   7.542  17.287  1.00  0.470          C  
ATOM  23736  CE  LYS A1465      20.281   7.043  18.373  1.00  0.470          C  
ATOM  23737  NZ  LYS A1465      20.995   6.372  19.501  1.00  0.470          N  
ATOM  23738  H   LYS A1465      19.225  12.073  15.874  1.00  0.400          H  
ATOM  23739  HA  LYS A1465      19.848  10.049  14.192  1.00  0.410          H  
ATOM  23740 1HB  LYS A1465      20.769  10.230  16.472  1.00  0.570          H  
ATOM  23741 2HB  LYS A1465      19.259   9.592  17.117  1.00  0.570          H  
ATOM  23742 1HG  LYS A1465      19.645   7.398  15.957  1.00  0.570          H  
ATOM  23743 2HG  LYS A1465      21.090   8.027  15.187  1.00  0.570          H  
ATOM  23744 1HD  LYS A1465      21.885   6.720  16.964  1.00  0.570          H  
ATOM  23745 2HD  LYS A1465      21.858   8.312  17.707  1.00  0.570          H  
ATOM  23746 1HE  LYS A1465      19.716   7.876  18.765  1.00  0.570          H  
ATOM  23747 2HE  LYS A1465      19.588   6.327  17.925  1.00  0.570          H  
ATOM  23748 1HZ  LYS A1465      20.318   6.055  20.182  1.00  0.570          H  
ATOM  23749 2HZ  LYS A1465      21.515   5.577  19.152  1.00  0.570          H  
ATOM  23750 3HZ  LYS A1465      21.630   7.021  19.942  1.00  0.570          H  
ATOM  23751  N   ASP A1466      16.799   9.398  15.191  1.00  0.310          N  
ATOM  23752  CA  ASP A1466      15.617   8.536  15.151  1.00  0.330          C  
ATOM  23753  C   ASP A1466      15.252   7.955  13.805  1.00  0.310          C  
ATOM  23754  O   ASP A1466      14.378   7.095  13.732  1.00  0.400          O  
ATOM  23755  CB  ASP A1466      14.367   9.233  15.657  1.00  0.450          C  
ATOM  23756  CG  ASP A1466      14.295   9.418  17.145  1.00  0.450          C  
ATOM  23757  OD1 ASP A1466      15.117   8.882  17.828  1.00  0.450          O  
ATOM  23758  OD2 ASP A1466      13.364  10.057  17.601  1.00  0.450          O  
ATOM  23759  H   ASP A1466      16.692  10.302  15.623  1.00  0.370          H  
ATOM  23760  HA  ASP A1466      15.814   7.692  15.815  1.00  0.400          H  
ATOM  23761 1HB  ASP A1466      14.292  10.209  15.176  1.00  0.540          H  
ATOM  23762 2HB  ASP A1466      13.542   8.659  15.335  1.00  0.540          H  
ATOM  23763  N   TRP A1467      15.859   8.405  12.714  1.00  0.260          N  
ATOM  23764  CA  TRP A1467      15.530   7.730  11.455  1.00  0.250          C  
ATOM  23765  C   TRP A1467      15.860   6.219  11.605  1.00  0.260          C  
ATOM  23766  O   TRP A1467      15.261   5.362  10.939  1.00  0.290          O  
ATOM  23767  CB  TRP A1467      16.299   8.326  10.278  1.00  0.350          C  
ATOM  23768  CG  TRP A1467      17.776   8.170  10.342  1.00  0.350          C  
ATOM  23769  CD1 TRP A1467      18.491   7.120   9.930  1.00  0.350          C  
ATOM  23770  CD2 TRP A1467      18.723   9.122  10.830  1.00  0.350          C  
ATOM  23771  NE1 TRP A1467      19.829   7.351  10.133  1.00  0.350          N  
ATOM  23772  CE2 TRP A1467      19.980   8.565  10.683  1.00  0.350          C  
ATOM  23773  CE3 TRP A1467      18.610  10.367  11.356  1.00  0.350          C  
ATOM  23774  CZ2 TRP A1467      21.122   9.236  11.060  1.00  0.350          C  
ATOM  23775  CZ3 TRP A1467      19.743  11.027  11.740  1.00  0.350          C  
ATOM  23776  CH2 TRP A1467      20.974  10.483  11.600  1.00  0.350          C  
ATOM  23777  H   TRP A1467      16.521   9.187  12.792  1.00  0.310          H  
ATOM  23778  HA  TRP A1467      14.464   7.835  11.263  1.00  0.300          H  
ATOM  23779 1HB  TRP A1467      15.960   7.850   9.354  1.00  0.420          H  
ATOM  23780 2HB  TRP A1467      16.076   9.386  10.209  1.00  0.420          H  
ATOM  23781  HD1 TRP A1467      18.057   6.234   9.504  1.00  0.420          H  
ATOM  23782  HE1 TRP A1467      20.581   6.723   9.912  1.00  0.420          H  
ATOM  23783  HE3 TRP A1467      17.635  10.831  11.470  1.00  0.420          H  
ATOM  23784  HZ2 TRP A1467      22.103   8.825  10.927  1.00  0.420          H  
ATOM  23785  HZ3 TRP A1467      19.611  11.991  12.167  1.00  0.420          H  
ATOM  23786  HH2 TRP A1467      21.856  11.047  11.910  1.00  0.420          H  
ATOM  23787  N   VAL A1468      16.780   5.904  12.531  1.00  0.270          N  
ATOM  23788  CA  VAL A1468      17.179   4.550  12.817  1.00  0.310          C  
ATOM  23789  C   VAL A1468      16.049   3.985  13.682  1.00  0.290          C  
ATOM  23790  O   VAL A1468      15.782   4.485  14.772  1.00  0.290          O  
ATOM  23791  CB  VAL A1468      18.528   4.545  13.584  1.00  0.420          C  
ATOM  23792  CG1 VAL A1468      18.929   3.144  13.942  1.00  0.420          C  
ATOM  23793  CG2 VAL A1468      19.587   5.220  12.754  1.00  0.420          C  
ATOM  23794  H   VAL A1468      17.214   6.670  13.058  1.00  0.320          H  
ATOM  23795  HA  VAL A1468      17.266   3.983  11.890  1.00  0.370          H  
ATOM  23796  HB  VAL A1468      18.408   5.099  14.517  1.00  0.500          H  
ATOM  23797 1HG1 VAL A1468      19.865   3.161  14.498  1.00  0.500          H  
ATOM  23798 2HG1 VAL A1468      18.150   2.731  14.561  1.00  0.500          H  
ATOM  23799 3HG1 VAL A1468      19.057   2.544  13.039  1.00  0.500          H  
ATOM  23800 1HG2 VAL A1468      20.524   5.233  13.297  1.00  0.500          H  
ATOM  23801 2HG2 VAL A1468      19.708   4.690  11.832  1.00  0.500          H  
ATOM  23802 3HG2 VAL A1468      19.281   6.236  12.554  1.00  0.500          H  
ATOM  23803  N   ASP A1469      15.446   2.896  13.218  1.00  0.340          N  
ATOM  23804  CA  ASP A1469      14.265   2.266  13.824  1.00  0.360          C  
ATOM  23805  C   ASP A1469      13.030   3.159  13.801  1.00  0.300          C  
ATOM  23806  O   ASP A1469      12.177   3.094  14.690  1.00  0.420          O  
ATOM  23807  CB  ASP A1469      14.511   1.846  15.279  1.00  0.500          C  
ATOM  23808  CG  ASP A1469      13.450   0.849  15.760  1.00  0.500          C  
ATOM  23809  OD1 ASP A1469      12.802   0.296  14.905  1.00  0.500          O  
ATOM  23810  OD2 ASP A1469      13.314   0.612  16.948  1.00  0.500          O  
ATOM  23811  H   ASP A1469      15.775   2.536  12.335  1.00  0.410          H  
ATOM  23812  HA  ASP A1469      14.034   1.371  13.247  1.00  0.430          H  
ATOM  23813 1HB  ASP A1469      15.496   1.401  15.378  1.00  0.600          H  
ATOM  23814 2HB  ASP A1469      14.477   2.721  15.927  1.00  0.600          H  
ATOM  23815  N   GLY A1470      12.886   3.950  12.744  1.00  0.400          N  
ATOM  23816  CA  GLY A1470      11.685   4.727  12.605  1.00  0.490          C  
ATOM  23817  C   GLY A1470      11.091   4.439  11.245  1.00  0.570          C  
ATOM  23818  O   GLY A1470      11.725   3.819  10.390  1.00  1.460          O  
ATOM  23819  H   GLY A1470      13.608   4.049  12.023  1.00  0.480          H  
ATOM  23820 1HA  GLY A1470      10.972   4.480  13.390  1.00  0.590          H  
ATOM  23821 2HA  GLY A1470      11.932   5.785  12.690  1.00  0.590          H  
ATOM  23822  N   SER A1471       9.926   4.980  10.999  1.00  0.430          N  
ATOM  23823  CA  SER A1471       9.236   4.804   9.735  1.00  0.390          C  
ATOM  23824  C   SER A1471       8.432   6.046   9.463  1.00  0.300          C  
ATOM  23825  O   SER A1471       8.425   6.967  10.287  1.00  0.290          O  
ATOM  23826  CB  SER A1471       8.344   3.587   9.765  1.00  0.560          C  
ATOM  23827  OG  SER A1471       7.252   3.757  10.617  1.00  0.560          O  
ATOM  23828  H   SER A1471       9.479   5.491  11.738  1.00  0.520          H  
ATOM  23829  HA  SER A1471       9.971   4.681   8.937  1.00  0.470          H  
ATOM  23830 1HB  SER A1471       7.986   3.379   8.766  1.00  0.670          H  
ATOM  23831 2HB  SER A1471       8.924   2.721  10.089  1.00  0.670          H  
ATOM  23832  HG  SER A1471       6.829   2.856  10.660  1.00  0.670          H  
ATOM  23833  N   ARG A1472       7.743   6.092   8.327  1.00  0.300          N  
ATOM  23834  CA  ARG A1472       6.987   7.289   7.976  1.00  0.270          C  
ATOM  23835  C   ARG A1472       5.973   7.640   9.053  1.00  0.250          C  
ATOM  23836  O   ARG A1472       5.779   8.818   9.357  1.00  0.270          O  
ATOM  23837  CB  ARG A1472       6.286   7.112   6.635  1.00  0.390          C  
ATOM  23838  CG  ARG A1472       7.252   7.110   5.474  1.00  0.390          C  
ATOM  23839  CD  ARG A1472       6.624   7.254   4.124  1.00  0.390          C  
ATOM  23840  NE  ARG A1472       5.737   6.136   3.754  1.00  0.390          N  
ATOM  23841  CZ  ARG A1472       6.137   4.963   3.196  1.00  0.390          C  
ATOM  23842  NH1 ARG A1472       7.418   4.713   2.986  1.00  0.390          N  
ATOM  23843  NH2 ARG A1472       5.236   4.057   2.860  1.00  0.390          N  
ATOM  23844  H   ARG A1472       7.773   5.304   7.695  1.00  0.360          H  
ATOM  23845  HA  ARG A1472       7.689   8.118   7.879  1.00  0.320          H  
ATOM  23846 1HB  ARG A1472       5.738   6.170   6.622  1.00  0.470          H  
ATOM  23847 2HB  ARG A1472       5.568   7.917   6.482  1.00  0.470          H  
ATOM  23848 1HG  ARG A1472       7.906   7.956   5.614  1.00  0.470          H  
ATOM  23849 2HG  ARG A1472       7.844   6.201   5.491  1.00  0.470          H  
ATOM  23850 1HD  ARG A1472       6.030   8.168   4.119  1.00  0.470          H  
ATOM  23851 2HD  ARG A1472       7.405   7.347   3.368  1.00  0.470          H  
ATOM  23852  HE  ARG A1472       4.735   6.277   3.876  1.00  0.470          H  
ATOM  23853 1HH1 ARG A1472       8.126   5.390   3.233  1.00  0.470          H  
ATOM  23854 2HH1 ARG A1472       7.703   3.828   2.592  1.00  0.470          H  
ATOM  23855 1HH2 ARG A1472       4.250   4.244   3.010  1.00  0.470          H  
ATOM  23856 2HH2 ARG A1472       5.530   3.193   2.427  1.00  0.470          H  
ATOM  23857  N   GLY A1473       5.325   6.625   9.631  1.00  0.270          N  
ATOM  23858  CA  GLY A1473       4.327   6.858  10.665  1.00  0.280          C  
ATOM  23859  C   GLY A1473       4.935   7.538  11.887  1.00  0.260          C  
ATOM  23860  O   GLY A1473       4.289   8.362  12.540  1.00  0.280          O  
ATOM  23861  H   GLY A1473       5.536   5.677   9.343  1.00  0.320          H  
ATOM  23862 1HA  GLY A1473       3.527   7.471  10.257  1.00  0.340          H  
ATOM  23863 2HA  GLY A1473       3.882   5.906  10.960  1.00  0.340          H  
ATOM  23864  N   TYR A1474       6.163   7.161  12.232  1.00  0.310          N  
ATOM  23865  CA  TYR A1474       6.845   7.737  13.377  1.00  0.290          C  
ATOM  23866  C   TYR A1474       7.255   9.165  13.062  1.00  0.260          C  
ATOM  23867  O   TYR A1474       7.146  10.040  13.923  1.00  0.270          O  
ATOM  23868  CB  TYR A1474       7.960   6.837  13.896  1.00  0.410          C  
ATOM  23869  CG  TYR A1474       8.689   7.405  15.093  1.00  0.410          C  
ATOM  23870  CD1 TYR A1474       8.003   7.945  16.198  1.00  0.410          C  
ATOM  23871  CD2 TYR A1474      10.049   7.366  15.102  1.00  0.410          C  
ATOM  23872  CE1 TYR A1474       8.726   8.483  17.251  1.00  0.410          C  
ATOM  23873  CE2 TYR A1474      10.747   7.880  16.158  1.00  0.410          C  
ATOM  23874  CZ  TYR A1474      10.118   8.450  17.206  1.00  0.410          C  
ATOM  23875  OH  TYR A1474      10.868   9.011  18.219  1.00  0.410          O  
ATOM  23876  H   TYR A1474       6.639   6.469  11.663  1.00  0.370          H  
ATOM  23877  HA  TYR A1474       6.126   7.802  14.184  1.00  0.350          H  
ATOM  23878 1HB  TYR A1474       7.535   5.884  14.180  1.00  0.500          H  
ATOM  23879 2HB  TYR A1474       8.679   6.661  13.105  1.00  0.500          H  
ATOM  23880  HD1 TYR A1474       6.917   7.976  16.228  1.00  0.500          H  
ATOM  23881  HD2 TYR A1474      10.585   6.932  14.266  1.00  0.500          H  
ATOM  23882  HE1 TYR A1474       8.207   8.935  18.099  1.00  0.500          H  
ATOM  23883  HE2 TYR A1474      11.814   7.843  16.153  1.00  0.500          H  
ATOM  23884  HH  TYR A1474      11.803   9.195  17.918  1.00  0.500          H  
ATOM  23885  N   ARG A1475       7.754   9.406  11.845  1.00  0.250          N  
ATOM  23886  CA  ARG A1475       8.122  10.762  11.462  1.00  0.260          C  
ATOM  23887  C   ARG A1475       6.884  11.672  11.573  1.00  0.240          C  
ATOM  23888  O   ARG A1475       6.963  12.783  12.109  1.00  0.260          O  
ATOM  23889  CB  ARG A1475       8.650  10.793  10.021  1.00  0.360          C  
ATOM  23890  CG  ARG A1475      10.045  10.162   9.793  1.00  0.360          C  
ATOM  23891  CD  ARG A1475      10.482  10.226   8.362  1.00  0.360          C  
ATOM  23892  NE  ARG A1475      11.839   9.634   8.127  1.00  0.360          N  
ATOM  23893  CZ  ARG A1475      13.031  10.281   8.337  1.00  0.360          C  
ATOM  23894  NH1 ARG A1475      13.028  11.514   8.819  1.00  0.360          N  
ATOM  23895  NH2 ARG A1475      14.200   9.691   8.065  1.00  0.360          N  
ATOM  23896  H   ARG A1475       7.874   8.628  11.190  1.00  0.300          H  
ATOM  23897  HA  ARG A1475       8.894  11.129  12.137  1.00  0.310          H  
ATOM  23898 1HB  ARG A1475       7.950  10.279   9.370  1.00  0.430          H  
ATOM  23899 2HB  ARG A1475       8.707  11.830   9.685  1.00  0.430          H  
ATOM  23900 1HG  ARG A1475      10.758  10.703  10.361  1.00  0.430          H  
ATOM  23901 2HG  ARG A1475      10.034   9.122  10.110  1.00  0.430          H  
ATOM  23902 1HD  ARG A1475       9.768   9.646   7.777  1.00  0.430          H  
ATOM  23903 2HD  ARG A1475      10.479  11.255   8.003  1.00  0.430          H  
ATOM  23904  HE  ARG A1475      11.870   8.696   7.736  1.00  0.430          H  
ATOM  23905 1HH1 ARG A1475      12.150  11.967   9.022  1.00  0.430          H  
ATOM  23906 2HH1 ARG A1475      13.914  12.029   9.008  1.00  0.430          H  
ATOM  23907 1HH2 ARG A1475      14.258   8.716   7.694  1.00  0.430          H  
ATOM  23908 2HH2 ARG A1475      15.053  10.215   8.221  1.00  0.430          H  
ATOM  23909  N   LEU A1476       5.723  11.184  11.106  1.00  0.230          N  
ATOM  23910  CA  LEU A1476       4.488  11.953  11.200  1.00  0.250          C  
ATOM  23911  C   LEU A1476       4.075  12.166  12.655  1.00  0.250          C  
ATOM  23912  O   LEU A1476       3.637  13.265  13.017  1.00  0.270          O  
ATOM  23913  CB  LEU A1476       3.374  11.247  10.428  1.00  0.340          C  
ATOM  23914  CG  LEU A1476       3.467  11.227   8.884  1.00  0.340          C  
ATOM  23915  CD1 LEU A1476       2.417  10.251   8.345  1.00  0.340          C  
ATOM  23916  CD2 LEU A1476       3.196  12.628   8.344  1.00  0.340          C  
ATOM  23917  H   LEU A1476       5.714  10.273  10.636  1.00  0.280          H  
ATOM  23918  HA  LEU A1476       4.665  12.930  10.766  1.00  0.300          H  
ATOM  23919 1HB  LEU A1476       3.355  10.218  10.756  1.00  0.410          H  
ATOM  23920 2HB  LEU A1476       2.432  11.712  10.688  1.00  0.410          H  
ATOM  23921  HG  LEU A1476       4.453  10.889   8.564  1.00  0.410          H  
ATOM  23922 1HD1 LEU A1476       2.453  10.223   7.254  1.00  0.410          H  
ATOM  23923 2HD1 LEU A1476       2.619   9.256   8.732  1.00  0.410          H  
ATOM  23924 3HD1 LEU A1476       1.441  10.568   8.661  1.00  0.410          H  
ATOM  23925 1HD2 LEU A1476       3.233  12.616   7.255  1.00  0.410          H  
ATOM  23926 2HD2 LEU A1476       2.219  12.943   8.672  1.00  0.410          H  
ATOM  23927 3HD2 LEU A1476       3.935  13.335   8.707  1.00  0.410          H  
ATOM  23928  N   GLN A1477       4.234  11.132  13.500  1.00  0.240          N  
ATOM  23929  CA  GLN A1477       3.914  11.255  14.910  1.00  0.240          C  
ATOM  23930  C   GLN A1477       4.773  12.361  15.517  1.00  0.270          C  
ATOM  23931  O   GLN A1477       4.247  13.232  16.217  1.00  0.280          O  
ATOM  23932  CB  GLN A1477       4.159   9.912  15.650  1.00  0.340          C  
ATOM  23933  CG  GLN A1477       3.795   9.909  17.141  1.00  0.340          C  
ATOM  23934  CD  GLN A1477       4.050   8.582  17.933  1.00  0.340          C  
ATOM  23935  OE1 GLN A1477       3.863   7.451  17.445  1.00  0.340          O  
ATOM  23936  NE2 GLN A1477       4.487   8.745  19.196  1.00  0.340          N  
ATOM  23937  H   GLN A1477       4.528  10.221  13.141  1.00  0.290          H  
ATOM  23938  HA  GLN A1477       2.865  11.533  15.011  1.00  0.290          H  
ATOM  23939 1HB  GLN A1477       3.589   9.131  15.156  1.00  0.400          H  
ATOM  23940 2HB  GLN A1477       5.207   9.649  15.571  1.00  0.400          H  
ATOM  23941 1HG  GLN A1477       4.323  10.717  17.651  1.00  0.400          H  
ATOM  23942 2HG  GLN A1477       2.732  10.068  17.184  1.00  0.400          H  
ATOM  23943 1HE2 GLN A1477       4.648   7.925  19.809  1.00  0.400          H  
ATOM  23944 2HE2 GLN A1477       4.655   9.700  19.573  1.00  0.400          H  
ATOM  23945  N   ARG A1478       6.087  12.356  15.216  1.00  0.280          N  
ATOM  23946  CA  ARG A1478       6.973  13.372  15.765  1.00  0.290          C  
ATOM  23947  C   ARG A1478       6.601  14.767  15.315  1.00  0.270          C  
ATOM  23948  O   ARG A1478       6.681  15.702  16.113  1.00  0.280          O  
ATOM  23949  CB  ARG A1478       8.434  13.196  15.385  1.00  0.400          C  
ATOM  23950  CG  ARG A1478       9.180  12.059  16.013  1.00  0.400          C  
ATOM  23951  CD  ARG A1478      10.651  12.282  15.857  1.00  0.400          C  
ATOM  23952  NE  ARG A1478      11.103  12.314  14.460  1.00  0.400          N  
ATOM  23953  CZ  ARG A1478      11.516  11.262  13.751  1.00  0.400          C  
ATOM  23954  NH1 ARG A1478      11.534  10.110  14.261  1.00  0.400          N  
ATOM  23955  NH2 ARG A1478      11.919  11.424  12.535  1.00  0.400          N  
ATOM  23956  H   ARG A1478       6.467  11.605  14.633  1.00  0.340          H  
ATOM  23957  HA  ARG A1478       6.898  13.328  16.853  1.00  0.350          H  
ATOM  23958 1HB  ARG A1478       8.496  13.049  14.304  1.00  0.480          H  
ATOM  23959 2HB  ARG A1478       8.975  14.111  15.612  1.00  0.480          H  
ATOM  23960 1HG  ARG A1478       8.936  11.985  17.071  1.00  0.480          H  
ATOM  23961 2HG  ARG A1478       8.916  11.129  15.511  1.00  0.480          H  
ATOM  23962 1HD  ARG A1478      10.904  13.242  16.307  1.00  0.480          H  
ATOM  23963 2HD  ARG A1478      11.198  11.501  16.389  1.00  0.480          H  
ATOM  23964  HE  ARG A1478      11.112  13.212  13.957  1.00  0.480          H  
ATOM  23965 1HH1 ARG A1478      11.235   9.993  15.219  1.00  0.480          H  
ATOM  23966 2HH1 ARG A1478      11.842   9.320  13.718  1.00  0.480          H  
ATOM  23967 1HH2 ARG A1478      11.881  12.361  12.129  1.00  0.480          H  
ATOM  23968 2HH2 ARG A1478      12.278  10.646  12.011  1.00  0.480          H  
ATOM  23969  N   LYS A1479       6.241  14.923  14.037  1.00  0.260          N  
ATOM  23970  CA  LYS A1479       5.891  16.232  13.518  1.00  0.240          C  
ATOM  23971  C   LYS A1479       4.673  16.789  14.258  1.00  0.240          C  
ATOM  23972  O   LYS A1479       4.648  17.973  14.609  1.00  0.250          O  
ATOM  23973  CB  LYS A1479       5.667  16.156  12.019  1.00  0.340          C  
ATOM  23974  CG  LYS A1479       5.460  17.495  11.339  1.00  0.340          C  
ATOM  23975  CD  LYS A1479       5.459  17.319   9.829  1.00  0.340          C  
ATOM  23976  CE  LYS A1479       5.246  18.624   9.113  1.00  0.340          C  
ATOM  23977  NZ  LYS A1479       5.274  18.440   7.659  1.00  0.340          N  
ATOM  23978  H   LYS A1479       6.273  14.115  13.404  1.00  0.310          H  
ATOM  23979  HA  LYS A1479       6.727  16.905  13.697  1.00  0.290          H  
ATOM  23980 1HB  LYS A1479       6.484  15.625  11.556  1.00  0.410          H  
ATOM  23981 2HB  LYS A1479       4.768  15.562  11.833  1.00  0.410          H  
ATOM  23982 1HG  LYS A1479       4.499  17.918  11.647  1.00  0.410          H  
ATOM  23983 2HG  LYS A1479       6.253  18.182  11.628  1.00  0.410          H  
ATOM  23984 1HD  LYS A1479       6.403  16.882   9.494  1.00  0.410          H  
ATOM  23985 2HD  LYS A1479       4.648  16.641   9.542  1.00  0.410          H  
ATOM  23986 1HE  LYS A1479       4.267  19.014   9.392  1.00  0.410          H  
ATOM  23987 2HE  LYS A1479       6.013  19.342   9.398  1.00  0.410          H  
ATOM  23988 1HZ  LYS A1479       5.083  19.311   7.209  1.00  0.410          H  
ATOM  23989 2HZ  LYS A1479       6.157  18.055   7.289  1.00  0.410          H  
ATOM  23990 3HZ  LYS A1479       4.571  17.763   7.416  1.00  0.410          H  
ATOM  23991  N   ILE A1480       3.669  15.946  14.512  1.00  0.240          N  
ATOM  23992  CA  ILE A1480       2.502  16.415  15.246  1.00  0.250          C  
ATOM  23993  C   ILE A1480       2.919  16.826  16.656  1.00  0.280          C  
ATOM  23994  O   ILE A1480       2.444  17.842  17.173  1.00  0.300          O  
ATOM  23995  CB  ILE A1480       1.361  15.384  15.288  1.00  0.350          C  
ATOM  23996  CG1 ILE A1480       0.790  15.205  13.851  1.00  0.350          C  
ATOM  23997  CG2 ILE A1480       0.244  15.875  16.278  1.00  0.350          C  
ATOM  23998  CD1 ILE A1480      -0.140  14.022  13.681  1.00  0.350          C  
ATOM  23999  H   ILE A1480       3.715  14.984  14.147  1.00  0.290          H  
ATOM  24000  HA  ILE A1480       2.118  17.298  14.743  1.00  0.300          H  
ATOM  24001  HB  ILE A1480       1.763  14.422  15.608  1.00  0.420          H  
ATOM  24002 1HG1 ILE A1480       0.260  16.110  13.567  1.00  0.420          H  
ATOM  24003 2HG1 ILE A1480       1.629  15.070  13.165  1.00  0.420          H  
ATOM  24004 1HG2 ILE A1480      -0.560  15.167  16.314  1.00  0.420          H  
ATOM  24005 2HG2 ILE A1480       0.645  15.985  17.286  1.00  0.420          H  
ATOM  24006 3HG2 ILE A1480      -0.143  16.837  15.938  1.00  0.420          H  
ATOM  24007 1HD1 ILE A1480      -0.469  13.966  12.648  1.00  0.420          H  
ATOM  24008 2HD1 ILE A1480       0.406  13.123  13.941  1.00  0.420          H  
ATOM  24009 3HD1 ILE A1480      -1.005  14.121  14.320  1.00  0.420          H  
ATOM  24010  N   GLU A1481       3.757  16.015  17.313  1.00  0.290          N  
ATOM  24011  CA  GLU A1481       4.206  16.346  18.661  1.00  0.340          C  
ATOM  24012  C   GLU A1481       4.951  17.687  18.650  1.00  0.340          C  
ATOM  24013  O   GLU A1481       4.812  18.483  19.575  1.00  0.410          O  
ATOM  24014  CB  GLU A1481       5.122  15.238  19.209  1.00  0.460          C  
ATOM  24015  CG  GLU A1481       4.398  13.933  19.474  1.00  0.460          C  
ATOM  24016  CD  GLU A1481       5.263  12.757  19.895  1.00  0.460          C  
ATOM  24017  OE1 GLU A1481       6.461  12.904  19.991  1.00  0.460          O  
ATOM  24018  OE2 GLU A1481       4.692  11.692  20.107  1.00  0.460          O  
ATOM  24019  H   GLU A1481       4.078  15.148  16.867  1.00  0.350          H  
ATOM  24020  HA  GLU A1481       3.335  16.437  19.309  1.00  0.410          H  
ATOM  24021 1HB  GLU A1481       5.924  15.044  18.502  1.00  0.550          H  
ATOM  24022 2HB  GLU A1481       5.577  15.571  20.142  1.00  0.550          H  
ATOM  24023 1HG  GLU A1481       3.665  14.101  20.227  1.00  0.550          H  
ATOM  24024 2HG  GLU A1481       3.881  13.680  18.580  1.00  0.550          H  
ATOM  24025  N   ALA A1482       5.745  17.939  17.598  1.00  0.310          N  
ATOM  24026  CA  ALA A1482       6.464  19.200  17.451  1.00  0.320          C  
ATOM  24027  C   ALA A1482       5.498  20.390  17.366  1.00  0.360          C  
ATOM  24028  O   ALA A1482       5.783  21.459  17.913  1.00  0.420          O  
ATOM  24029  CB  ALA A1482       7.352  19.164  16.220  1.00  0.440          C  
ATOM  24030  H   ALA A1482       5.888  17.196  16.909  1.00  0.370          H  
ATOM  24031  HA  ALA A1482       7.087  19.333  18.334  1.00  0.380          H  
ATOM  24032 1HB  ALA A1482       7.905  20.098  16.145  1.00  0.530          H  
ATOM  24033 2HB  ALA A1482       8.048  18.330  16.304  1.00  0.530          H  
ATOM  24034 3HB  ALA A1482       6.743  19.036  15.336  1.00  0.530          H  
ATOM  24035  N   ILE A1483       4.348  20.206  16.693  1.00  0.330          N  
ATOM  24036  CA  ILE A1483       3.346  21.273  16.592  1.00  0.370          C  
ATOM  24037  C   ILE A1483       2.774  21.609  17.965  1.00  0.470          C  
ATOM  24038  O   ILE A1483       2.632  22.784  18.324  1.00  0.580          O  
ATOM  24039  CB  ILE A1483       2.157  20.917  15.642  1.00  0.500          C  
ATOM  24040  CG1 ILE A1483       2.634  20.841  14.150  1.00  0.500          C  
ATOM  24041  CG2 ILE A1483       1.003  21.951  15.819  1.00  0.500          C  
ATOM  24042  CD1 ILE A1483       1.596  20.219  13.160  1.00  0.500          C  
ATOM  24043  H   ILE A1483       4.207  19.309  16.216  1.00  0.400          H  
ATOM  24044  HA  ILE A1483       3.834  22.164  16.202  1.00  0.440          H  
ATOM  24045  HB  ILE A1483       1.785  19.930  15.896  1.00  0.600          H  
ATOM  24046 1HG1 ILE A1483       2.877  21.846  13.812  1.00  0.600          H  
ATOM  24047 2HG1 ILE A1483       3.542  20.237  14.113  1.00  0.600          H  
ATOM  24048 1HG2 ILE A1483       0.181  21.693  15.177  1.00  0.600          H  
ATOM  24049 2HG2 ILE A1483       0.639  21.969  16.843  1.00  0.600          H  
ATOM  24050 3HG2 ILE A1483       1.368  22.922  15.569  1.00  0.600          H  
ATOM  24051 1HD1 ILE A1483       2.024  20.200  12.155  1.00  0.600          H  
ATOM  24052 2HD1 ILE A1483       1.361  19.202  13.467  1.00  0.600          H  
ATOM  24053 3HD1 ILE A1483       0.685  20.808  13.141  1.00  0.600          H  
ATOM  24054  N   PHE A1484       2.412  20.577  18.714  1.00  0.530          N  
ATOM  24055  CA  PHE A1484       1.825  20.725  20.039  1.00  0.660          C  
ATOM  24056  C   PHE A1484       2.892  20.687  21.147  1.00  0.720          C  
ATOM  24057  O   PHE A1484       3.050  19.687  21.856  1.00  0.830          O  
ATOM  24058  CB  PHE A1484       0.745  19.646  20.199  1.00  0.870          C  
ATOM  24059  CG  PHE A1484      -0.428  19.904  19.254  1.00  0.870          C  
ATOM  24060  CD1 PHE A1484      -0.435  19.409  17.952  1.00  0.870          C  
ATOM  24061  CD2 PHE A1484      -1.510  20.653  19.662  1.00  0.870          C  
ATOM  24062  CE1 PHE A1484      -1.476  19.679  17.091  1.00  0.870          C  
ATOM  24063  CE2 PHE A1484      -2.550  20.914  18.802  1.00  0.870          C  
ATOM  24064  CZ  PHE A1484      -2.532  20.439  17.520  1.00  0.870          C  
ATOM  24065  H   PHE A1484       2.539  19.638  18.321  1.00  0.640          H  
ATOM  24066  HA  PHE A1484       1.333  21.695  20.083  1.00  0.790          H  
ATOM  24067 1HB  PHE A1484       1.169  18.665  19.963  1.00  1.050          H  
ATOM  24068 2HB  PHE A1484       0.377  19.624  21.225  1.00  1.050          H  
ATOM  24069  HD1 PHE A1484       0.396  18.817  17.609  1.00  1.050          H  
ATOM  24070  HD2 PHE A1484      -1.534  21.045  20.682  1.00  1.050          H  
ATOM  24071  HE1 PHE A1484      -1.451  19.294  16.075  1.00  1.050          H  
ATOM  24072  HE2 PHE A1484      -3.377  21.502  19.144  1.00  1.050          H  
ATOM  24073  HZ  PHE A1484      -3.354  20.663  16.848  1.00  1.050          H  
ATOM  24074  N   SER A1485       3.609  21.802  21.304  1.00  0.730          N  
ATOM  24075  CA  SER A1485       4.782  21.900  22.172  1.00  0.770          C  
ATOM  24076  C   SER A1485       4.550  21.654  23.666  1.00  0.700          C  
ATOM  24077  O   SER A1485       5.495  21.342  24.391  1.00  0.800          O  
ATOM  24078  CB  SER A1485       5.406  23.266  21.993  1.00  1.060          C  
ATOM  24079  OG  SER A1485       4.548  24.273  22.462  1.00  1.060          O  
ATOM  24080  H   SER A1485       3.366  22.615  20.744  1.00  0.880          H  
ATOM  24081  HA  SER A1485       5.498  21.154  21.822  1.00  0.920          H  
ATOM  24082 1HB  SER A1485       6.352  23.307  22.533  1.00  1.270          H  
ATOM  24083 2HB  SER A1485       5.622  23.428  20.936  1.00  1.270          H  
ATOM  24084  HG  SER A1485       5.035  25.099  22.367  1.00  1.270          H  
ATOM  24085  N   ASP A1486       3.315  21.799  24.152  1.00  0.640          N  
ATOM  24086  CA  ASP A1486       3.062  21.557  25.573  1.00  0.660          C  
ATOM  24087  C   ASP A1486       2.729  20.092  25.900  1.00  0.820          C  
ATOM  24088  O   ASP A1486       2.595  19.722  27.070  1.00  1.590          O  
ATOM  24089  CB  ASP A1486       1.935  22.490  26.029  1.00  0.920          C  
ATOM  24090  CG  ASP A1486       0.571  22.240  25.316  1.00  0.920          C  
ATOM  24091  OD1 ASP A1486       0.317  21.135  24.833  1.00  0.920          O  
ATOM  24092  OD2 ASP A1486      -0.178  23.201  25.188  1.00  0.920          O  
ATOM  24093  H   ASP A1486       2.557  22.077  23.544  1.00  0.770          H  
ATOM  24094  HA  ASP A1486       3.963  21.824  26.124  1.00  0.790          H  
ATOM  24095 1HB  ASP A1486       1.793  22.374  27.103  1.00  1.100          H  
ATOM  24096 2HB  ASP A1486       2.235  23.523  25.852  1.00  1.100          H  
ATOM  24097  N   ASP A1487       2.634  19.250  24.877  1.00  0.620          N  
ATOM  24098  CA  ASP A1487       2.351  17.819  24.985  1.00  0.600          C  
ATOM  24099  C   ASP A1487       1.108  17.498  25.864  1.00  0.570          C  
ATOM  24100  O   ASP A1487       1.011  16.393  26.401  1.00  0.620          O  
ATOM  24101  CB  ASP A1487       3.606  17.115  25.588  1.00  0.850          C  
ATOM  24102  CG  ASP A1487       3.799  15.561  25.267  1.00  0.850          C  
ATOM  24103  OD1 ASP A1487       3.486  15.155  24.166  1.00  0.850          O  
ATOM  24104  OD2 ASP A1487       4.295  14.827  26.116  1.00  0.850          O  
ATOM  24105  H   ASP A1487       2.787  19.618  23.932  1.00  0.740          H  
ATOM  24106  HA  ASP A1487       2.181  17.447  23.977  1.00  0.720          H  
ATOM  24107 1HB  ASP A1487       4.496  17.645  25.246  1.00  1.020          H  
ATOM  24108 2HB  ASP A1487       3.573  17.232  26.674  1.00  1.020          H  
ATOM  24109  N   LYS A1488       0.094  18.380  25.946  1.00  0.550          N  
ATOM  24110  CA  LYS A1488      -1.021  18.070  26.858  1.00  0.570          C  
ATOM  24111  C   LYS A1488      -2.059  17.156  26.234  1.00  0.520          C  
ATOM  24112  O   LYS A1488      -2.313  16.050  26.739  1.00  0.540          O  
ATOM  24113  CB  LYS A1488      -1.680  19.359  27.345  1.00  0.790          C  
ATOM  24114  CG  LYS A1488      -0.819  20.166  28.308  1.00  0.790          C  
ATOM  24115  CD  LYS A1488      -1.522  21.445  28.752  1.00  0.790          C  
ATOM  24116  CE  LYS A1488      -0.651  22.251  29.711  1.00  0.790          C  
ATOM  24117  NZ  LYS A1488      -1.322  23.515  30.154  1.00  0.790          N  
ATOM  24118  H   LYS A1488       0.135  19.292  25.455  1.00  0.660          H  
ATOM  24119  HA  LYS A1488      -0.610  17.558  27.727  1.00  0.680          H  
ATOM  24120 1HB  LYS A1488      -1.896  19.999  26.482  1.00  0.950          H  
ATOM  24121 2HB  LYS A1488      -2.627  19.128  27.829  1.00  0.950          H  
ATOM  24122 1HG  LYS A1488      -0.582  19.558  29.180  1.00  0.950          H  
ATOM  24123 2HG  LYS A1488       0.115  20.425  27.809  1.00  0.950          H  
ATOM  24124 1HD  LYS A1488      -1.736  22.055  27.868  1.00  0.950          H  
ATOM  24125 2HD  LYS A1488      -2.463  21.198  29.242  1.00  0.950          H  
ATOM  24126 1HE  LYS A1488      -0.430  21.643  30.587  1.00  0.950          H  
ATOM  24127 2HE  LYS A1488       0.284  22.504  29.212  1.00  0.950          H  
ATOM  24128 1HZ  LYS A1488      -0.712  24.018  30.785  1.00  0.950          H  
ATOM  24129 2HZ  LYS A1488      -1.520  24.093  29.347  1.00  0.950          H  
ATOM  24130 3HZ  LYS A1488      -2.185  23.293  30.628  1.00  0.950          H  
ATOM  24131  N   GLU A1489      -2.638  17.579  25.110  1.00  0.470          N  
ATOM  24132  CA  GLU A1489      -3.588  16.728  24.417  1.00  0.440          C  
ATOM  24133  C   GLU A1489      -2.863  15.484  23.962  1.00  0.450          C  
ATOM  24134  O   GLU A1489      -3.417  14.392  23.983  1.00  0.460          O  
ATOM  24135  CB  GLU A1489      -4.228  17.450  23.224  1.00  0.630          C  
ATOM  24136  CG  GLU A1489      -5.188  18.580  23.603  1.00  0.630          C  
ATOM  24137  CD  GLU A1489      -4.484  19.837  23.999  1.00  0.630          C  
ATOM  24138  OE1 GLU A1489      -3.273  19.839  23.940  1.00  0.630          O  
ATOM  24139  OE2 GLU A1489      -5.149  20.800  24.350  1.00  0.630          O  
ATOM  24140  H   GLU A1489      -2.439  18.512  24.735  1.00  0.560          H  
ATOM  24141  HA  GLU A1489      -4.374  16.436  25.114  1.00  0.530          H  
ATOM  24142 1HB  GLU A1489      -3.446  17.864  22.587  1.00  0.750          H  
ATOM  24143 2HB  GLU A1489      -4.784  16.727  22.624  1.00  0.750          H  
ATOM  24144 1HG  GLU A1489      -5.834  18.783  22.755  1.00  0.750          H  
ATOM  24145 2HG  GLU A1489      -5.814  18.247  24.429  1.00  0.750          H  
ATOM  24146  N   THR A1490      -1.613  15.660  23.568  1.00  0.460          N  
ATOM  24147  CA  THR A1490      -0.785  14.597  23.060  1.00  0.470          C  
ATOM  24148  C   THR A1490      -0.661  13.445  24.081  1.00  0.510          C  
ATOM  24149  O   THR A1490      -0.865  12.277  23.723  1.00  0.520          O  
ATOM  24150  CB  THR A1490       0.587  15.169  22.743  1.00  0.650          C  
ATOM  24151  OG1 THR A1490       0.476  16.273  21.822  1.00  0.650          O  
ATOM  24152  CG2 THR A1490       1.330  14.164  22.067  1.00  0.650          C  
ATOM  24153  H   THR A1490      -1.240  16.600  23.559  1.00  0.550          H  
ATOM  24154  HA  THR A1490      -1.219  14.205  22.150  1.00  0.560          H  
ATOM  24155  HB  THR A1490       1.083  15.460  23.653  1.00  0.780          H  
ATOM  24156  HG1 THR A1490       1.344  16.681  21.723  1.00  0.780          H  
ATOM  24157 1HG2 THR A1490       2.306  14.560  21.845  1.00  0.780          H  
ATOM  24158 2HG2 THR A1490       1.414  13.306  22.682  1.00  0.780          H  
ATOM  24159 3HG2 THR A1490       0.815  13.914  21.159  1.00  0.780          H  
ATOM  24160  N   MET A1491      -0.352  13.760  25.360  1.00  0.530          N  
ATOM  24161  CA  MET A1491      -0.245  12.718  26.388  1.00  0.550          C  
ATOM  24162  C   MET A1491      -1.572  12.004  26.588  1.00  0.570          C  
ATOM  24163  O   MET A1491      -1.608  10.778  26.733  1.00  0.600          O  
ATOM  24164  CB  MET A1491       0.205  13.314  27.720  1.00  0.760          C  
ATOM  24165  CG  MET A1491       0.530  12.280  28.847  1.00  0.760          C  
ATOM  24166  SD  MET A1491       2.035  11.331  28.556  1.00  0.760          S  
ATOM  24167  CE  MET A1491       1.411   9.743  28.028  1.00  0.760          C  
ATOM  24168  H   MET A1491      -0.121  14.729  25.617  1.00  0.640          H  
ATOM  24169  HA  MET A1491       0.491  11.991  26.055  1.00  0.660          H  
ATOM  24170 1HB  MET A1491       1.101  13.922  27.549  1.00  0.910          H  
ATOM  24171 2HB  MET A1491      -0.570  13.993  28.086  1.00  0.910          H  
ATOM  24172 1HG  MET A1491       0.636  12.810  29.792  1.00  0.910          H  
ATOM  24173 2HG  MET A1491      -0.299  11.580  28.947  1.00  0.910          H  
ATOM  24174 1HE  MET A1491       2.242   9.072  27.806  1.00  0.910          H  
ATOM  24175 2HE  MET A1491       0.825   9.323  28.823  1.00  0.910          H  
ATOM  24176 3HE  MET A1491       0.797   9.854  27.153  1.00  0.910          H  
ATOM  24177  N   PHE A1492      -2.665  12.765  26.584  1.00  0.560          N  
ATOM  24178  CA  PHE A1492      -4.000  12.207  26.726  1.00  0.580          C  
ATOM  24179  C   PHE A1492      -4.254  11.156  25.649  1.00  0.570          C  
ATOM  24180  O   PHE A1492      -4.708  10.038  25.936  1.00  0.600          O  
ATOM  24181  CB  PHE A1492      -5.028  13.329  26.669  1.00  0.800          C  
ATOM  24182  CG  PHE A1492      -6.418  12.903  26.636  1.00  0.800          C  
ATOM  24183  CD1 PHE A1492      -7.091  12.524  27.778  1.00  0.800          C  
ATOM  24184  CD2 PHE A1492      -7.082  12.897  25.431  1.00  0.800          C  
ATOM  24185  CE1 PHE A1492      -8.404  12.149  27.706  1.00  0.800          C  
ATOM  24186  CE2 PHE A1492      -8.375  12.527  25.365  1.00  0.800          C  
ATOM  24187  CZ  PHE A1492      -9.047  12.152  26.501  1.00  0.800          C  
ATOM  24188  H   PHE A1492      -2.557  13.786  26.506  1.00  0.670          H  
ATOM  24189  HA  PHE A1492      -4.068  11.724  27.700  1.00  0.700          H  
ATOM  24190 1HB  PHE A1492      -4.892  13.981  27.531  1.00  0.960          H  
ATOM  24191 2HB  PHE A1492      -4.855  13.932  25.802  1.00  0.960          H  
ATOM  24192  HD1 PHE A1492      -6.577  12.528  28.739  1.00  0.960          H  
ATOM  24193  HD2 PHE A1492      -6.554  13.198  24.524  1.00  0.960          H  
ATOM  24194  HE1 PHE A1492      -8.954  11.851  28.607  1.00  0.960          H  
ATOM  24195  HE2 PHE A1492      -8.876  12.531  24.420  1.00  0.960          H  
ATOM  24196  HZ  PHE A1492     -10.098  11.857  26.457  1.00  0.960          H  
ATOM  24197  N   ILE A1493      -3.936  11.521  24.411  1.00  0.560          N  
ATOM  24198  CA  ILE A1493      -4.160  10.666  23.262  1.00  0.560          C  
ATOM  24199  C   ILE A1493      -3.305   9.418  23.374  1.00  0.560          C  
ATOM  24200  O   ILE A1493      -3.793   8.319  23.087  1.00  0.560          O  
ATOM  24201  CB  ILE A1493      -3.730  11.354  21.977  1.00  0.780          C  
ATOM  24202  CG1 ILE A1493      -4.567  12.511  21.769  1.00  0.780          C  
ATOM  24203  CG2 ILE A1493      -4.059  10.308  20.808  1.00  0.780          C  
ATOM  24204  CD1 ILE A1493      -3.994  13.520  20.738  1.00  0.780          C  
ATOM  24205  H   ILE A1493      -3.583  12.473  24.271  1.00  0.670          H  
ATOM  24206  HA  ILE A1493      -5.210  10.389  23.219  1.00  0.670          H  
ATOM  24207  HB  ILE A1493      -2.687  11.655  21.987  1.00  0.940          H  
ATOM  24208 1HG1 ILE A1493      -5.493  12.141  21.480  1.00  0.940          H  
ATOM  24209 2HG1 ILE A1493      -4.716  13.013  22.689  1.00  0.940          H  
ATOM  24210 1HG2 ILE A1493      -3.888  10.710  19.846  1.00  0.940          H  
ATOM  24211 2HG2 ILE A1493      -3.468   9.402  20.908  1.00  0.940          H  
ATOM  24212 3HG2 ILE A1493      -5.115  10.053  20.873  1.00  0.940          H  
ATOM  24213 1HD1 ILE A1493      -4.676  14.365  20.637  1.00  0.940          H  
ATOM  24214 2HD1 ILE A1493      -3.054  13.883  21.079  1.00  0.940          H  
ATOM  24215 3HD1 ILE A1493      -3.864  13.055  19.776  1.00  0.940          H  
ATOM  24216  N   ARG A1494      -2.012   9.580  23.716  1.00  0.570          N  
ATOM  24217  CA  ARG A1494      -1.147   8.416  23.832  1.00  0.600          C  
ATOM  24218  C   ARG A1494      -1.674   7.468  24.893  1.00  0.590          C  
ATOM  24219  O   ARG A1494      -1.661   6.259  24.671  1.00  0.600          O  
ATOM  24220  CB  ARG A1494       0.304   8.754  24.180  1.00  0.830          C  
ATOM  24221  CG  ARG A1494       1.143   9.411  23.088  1.00  0.830          C  
ATOM  24222  CD  ARG A1494       2.636   9.344  23.397  1.00  0.830          C  
ATOM  24223  NE  ARG A1494       3.045  10.055  24.624  1.00  0.830          N  
ATOM  24224  CZ  ARG A1494       3.406  11.359  24.699  1.00  0.830          C  
ATOM  24225  NH1 ARG A1494       3.409  12.121  23.639  1.00  0.830          N  
ATOM  24226  NH2 ARG A1494       3.764  11.881  25.855  1.00  0.830          N  
ATOM  24227  H   ARG A1494      -1.641  10.520  23.892  1.00  0.680          H  
ATOM  24228  HA  ARG A1494      -1.145   7.900  22.874  1.00  0.720          H  
ATOM  24229 1HB  ARG A1494       0.289   9.454  25.004  1.00  0.990          H  
ATOM  24230 2HB  ARG A1494       0.825   7.857  24.519  1.00  0.990          H  
ATOM  24231 1HG  ARG A1494       0.967   8.912  22.138  1.00  0.990          H  
ATOM  24232 2HG  ARG A1494       0.863  10.460  23.001  1.00  0.990          H  
ATOM  24233 1HD  ARG A1494       2.915   8.307  23.514  1.00  0.990          H  
ATOM  24234 2HD  ARG A1494       3.197   9.751  22.556  1.00  0.990          H  
ATOM  24235  HE  ARG A1494       3.076   9.514  25.483  1.00  0.990          H  
ATOM  24236 1HH1 ARG A1494       3.127  11.751  22.726  1.00  0.990          H  
ATOM  24237 2HH1 ARG A1494       3.664  13.129  23.739  1.00  0.990          H  
ATOM  24238 1HH2 ARG A1494       3.746  11.313  26.686  1.00  0.990          H  
ATOM  24239 2HH2 ARG A1494       4.030  12.889  25.916  1.00  0.990          H  
ATOM  24240  N   ASN A1495      -2.149   7.988  26.038  1.00  0.590          N  
ATOM  24241  CA  ASN A1495      -2.694   7.108  27.065  1.00  0.600          C  
ATOM  24242  C   ASN A1495      -3.942   6.390  26.582  1.00  0.590          C  
ATOM  24243  O   ASN A1495      -4.142   5.210  26.900  1.00  0.600          O  
ATOM  24244  CB  ASN A1495      -2.984   7.861  28.346  1.00  0.840          C  
ATOM  24245  CG  ASN A1495      -1.763   8.136  29.161  1.00  0.840          C  
ATOM  24246  OD1 ASN A1495      -0.764   7.410  29.082  1.00  0.840          O  
ATOM  24247  ND2 ASN A1495      -1.817   9.169  29.955  1.00  0.840          N  
ATOM  24248  H   ASN A1495      -2.090   8.999  26.207  1.00  0.710          H  
ATOM  24249  HA  ASN A1495      -1.951   6.344  27.286  1.00  0.720          H  
ATOM  24250 1HB  ASN A1495      -3.454   8.817  28.094  1.00  1.000          H  
ATOM  24251 2HB  ASN A1495      -3.694   7.297  28.947  1.00  1.000          H  
ATOM  24252 1HD2 ASN A1495      -1.030   9.404  30.525  1.00  1.000          H  
ATOM  24253 2HD2 ASN A1495      -2.641   9.733  29.989  1.00  1.000          H  
ATOM  24254  N   CYS A1496      -4.774   7.073  25.791  1.00  0.580          N  
ATOM  24255  CA  CYS A1496      -5.970   6.435  25.272  1.00  0.570          C  
ATOM  24256  C   CYS A1496      -5.562   5.312  24.318  1.00  0.580          C  
ATOM  24257  O   CYS A1496      -6.105   4.206  24.383  1.00  0.590          O  
ATOM  24258  CB  CYS A1496      -6.835   7.449  24.511  1.00  0.800          C  
ATOM  24259  SG  CYS A1496      -7.584   8.737  25.558  1.00  0.800          S  
ATOM  24260  H   CYS A1496      -4.594   8.067  25.621  1.00  0.700          H  
ATOM  24261  HA  CYS A1496      -6.539   6.017  26.100  1.00  0.680          H  
ATOM  24262 1HB  CYS A1496      -6.234   7.942  23.751  1.00  0.960          H  
ATOM  24263 2HB  CYS A1496      -7.638   6.922  24.002  1.00  0.960          H  
ATOM  24264  HG  CYS A1496      -6.414   9.384  25.844  1.00  0.960          H  
ATOM  24265  N   ALA A1497      -4.582   5.593  23.443  1.00  0.580          N  
ATOM  24266  CA  ALA A1497      -4.085   4.609  22.494  1.00  0.590          C  
ATOM  24267  C   ALA A1497      -3.444   3.433  23.227  1.00  0.630          C  
ATOM  24268  O   ALA A1497      -3.619   2.283  22.821  1.00  0.650          O  
ATOM  24269  CB  ALA A1497      -3.097   5.262  21.534  1.00  0.820          C  
ATOM  24270  H   ALA A1497      -4.192   6.540  23.426  1.00  0.700          H  
ATOM  24271  HA  ALA A1497      -4.929   4.230  21.922  1.00  0.710          H  
ATOM  24272 1HB  ALA A1497      -2.750   4.539  20.808  1.00  0.990          H  
ATOM  24273 2HB  ALA A1497      -3.584   6.083  21.014  1.00  0.990          H  
ATOM  24274 3HB  ALA A1497      -2.253   5.646  22.100  1.00  0.990          H  
ATOM  24275  N   ARG A1498      -2.712   3.712  24.313  1.00  0.640          N  
ATOM  24276  CA  ARG A1498      -2.068   2.669  25.094  1.00  0.660          C  
ATOM  24277  C   ARG A1498      -3.117   1.742  25.681  1.00  0.690          C  
ATOM  24278  O   ARG A1498      -2.955   0.521  25.621  1.00  0.740          O  
ATOM  24279  CB  ARG A1498      -1.195   3.252  26.188  1.00  0.920          C  
ATOM  24280  CG  ARG A1498      -0.402   2.221  26.981  1.00  0.920          C  
ATOM  24281  CD  ARG A1498       0.467   2.854  28.003  1.00  0.920          C  
ATOM  24282  NE  ARG A1498      -0.315   3.500  29.052  1.00  0.920          N  
ATOM  24283  CZ  ARG A1498       0.168   4.375  29.963  1.00  0.920          C  
ATOM  24284  NH1 ARG A1498       1.443   4.714  29.959  1.00  0.920          N  
ATOM  24285  NH2 ARG A1498      -0.649   4.893  30.866  1.00  0.920          N  
ATOM  24286  H   ARG A1498      -2.562   4.685  24.576  1.00  0.770          H  
ATOM  24287  HA  ARG A1498      -1.428   2.088  24.434  1.00  0.790          H  
ATOM  24288 1HB  ARG A1498      -0.494   3.963  25.755  1.00  1.100          H  
ATOM  24289 2HB  ARG A1498      -1.821   3.802  26.885  1.00  1.100          H  
ATOM  24290 1HG  ARG A1498      -1.088   1.553  27.497  1.00  1.100          H  
ATOM  24291 2HG  ARG A1498       0.225   1.642  26.300  1.00  1.100          H  
ATOM  24292 1HD  ARG A1498       1.098   2.092  28.464  1.00  1.100          H  
ATOM  24293 2HD  ARG A1498       1.089   3.607  27.519  1.00  1.100          H  
ATOM  24294  HE  ARG A1498      -1.300   3.274  29.097  1.00  1.100          H  
ATOM  24295 1HH1 ARG A1498       2.075   4.324  29.276  1.00  1.100          H  
ATOM  24296 2HH1 ARG A1498       1.800   5.371  30.641  1.00  1.100          H  
ATOM  24297 1HH2 ARG A1498      -1.626   4.638  30.869  1.00  1.100          H  
ATOM  24298 2HH2 ARG A1498      -0.299   5.551  31.547  1.00  1.100          H  
ATOM  24299  N   LYS A1499      -4.210   2.310  26.223  1.00  0.660          N  
ATOM  24300  CA  LYS A1499      -5.284   1.498  26.779  1.00  0.690          C  
ATOM  24301  C   LYS A1499      -5.889   0.611  25.707  1.00  0.680          C  
ATOM  24302  O   LYS A1499      -6.061  -0.587  25.931  1.00  0.710          O  
ATOM  24303  CB  LYS A1499      -6.390   2.379  27.377  1.00  0.950          C  
ATOM  24304  CG  LYS A1499      -7.613   1.615  27.975  1.00  0.950          C  
ATOM  24305  CD  LYS A1499      -7.242   0.777  29.205  1.00  0.950          C  
ATOM  24306  CE  LYS A1499      -8.490   0.322  29.989  1.00  0.950          C  
ATOM  24307  NZ  LYS A1499      -9.276  -0.760  29.287  1.00  0.950          N  
ATOM  24308  H   LYS A1499      -4.261   3.333  26.293  1.00  0.790          H  
ATOM  24309  HA  LYS A1499      -4.868   0.861  27.556  1.00  0.830          H  
ATOM  24310 1HB  LYS A1499      -5.963   3.007  28.159  1.00  1.140          H  
ATOM  24311 2HB  LYS A1499      -6.768   3.049  26.605  1.00  1.140          H  
ATOM  24312 1HG  LYS A1499      -8.372   2.342  28.262  1.00  1.140          H  
ATOM  24313 2HG  LYS A1499      -8.045   0.955  27.216  1.00  1.140          H  
ATOM  24314 1HD  LYS A1499      -6.711  -0.122  28.873  1.00  1.140          H  
ATOM  24315 2HD  LYS A1499      -6.590   1.346  29.863  1.00  1.140          H  
ATOM  24316 1HE  LYS A1499      -8.180  -0.048  30.965  1.00  1.140          H  
ATOM  24317 2HE  LYS A1499      -9.141   1.185  30.131  1.00  1.140          H  
ATOM  24318 1HZ  LYS A1499     -10.072  -1.011  29.836  1.00  1.140          H  
ATOM  24319 2HZ  LYS A1499      -9.602  -0.501  28.352  1.00  1.140          H  
ATOM  24320 3HZ  LYS A1499      -8.706  -1.600  29.133  1.00  1.140          H  
ATOM  24321  N   VAL A1500      -6.164   1.179  24.528  1.00  0.650          N  
ATOM  24322  CA  VAL A1500      -6.758   0.408  23.445  1.00  0.650          C  
ATOM  24323  C   VAL A1500      -5.839  -0.720  23.037  1.00  0.660          C  
ATOM  24324  O   VAL A1500      -6.285  -1.857  22.868  1.00  0.670          O  
ATOM  24325  CB  VAL A1500      -7.036   1.324  22.227  1.00  0.910          C  
ATOM  24326  CG1 VAL A1500      -7.445   0.515  20.976  1.00  0.910          C  
ATOM  24327  CG2 VAL A1500      -8.145   2.284  22.582  1.00  0.910          C  
ATOM  24328  H   VAL A1500      -5.994   2.184  24.412  1.00  0.780          H  
ATOM  24329  HA  VAL A1500      -7.700  -0.014  23.798  1.00  0.780          H  
ATOM  24330  HB  VAL A1500      -6.129   1.878  21.995  1.00  1.090          H  
ATOM  24331 1HG1 VAL A1500      -7.620   1.202  20.151  1.00  1.090          H  
ATOM  24332 2HG1 VAL A1500      -6.653  -0.175  20.695  1.00  1.090          H  
ATOM  24333 3HG1 VAL A1500      -8.348  -0.040  21.183  1.00  1.090          H  
ATOM  24334 1HG2 VAL A1500      -8.313   2.940  21.753  1.00  1.090          H  
ATOM  24335 2HG2 VAL A1500      -9.055   1.725  22.807  1.00  1.090          H  
ATOM  24336 3HG2 VAL A1500      -7.871   2.869  23.446  1.00  1.090          H  
ATOM  24337  N   PHE A1501      -4.562  -0.409  22.864  1.00  0.660          N  
ATOM  24338  CA  PHE A1501      -3.595  -1.395  22.452  1.00  0.670          C  
ATOM  24339  C   PHE A1501      -3.548  -2.536  23.467  1.00  0.680          C  
ATOM  24340  O   PHE A1501      -3.571  -3.711  23.083  1.00  0.680          O  
ATOM  24341  CB  PHE A1501      -2.236  -0.738  22.286  1.00  0.930          C  
ATOM  24342  CG  PHE A1501      -1.215  -1.618  21.704  1.00  0.930          C  
ATOM  24343  CD1 PHE A1501      -1.201  -1.796  20.328  1.00  0.930          C  
ATOM  24344  CD2 PHE A1501      -0.277  -2.269  22.474  1.00  0.930          C  
ATOM  24345  CE1 PHE A1501      -0.283  -2.606  19.737  1.00  0.930          C  
ATOM  24346  CE2 PHE A1501       0.648  -3.087  21.870  1.00  0.930          C  
ATOM  24347  CZ  PHE A1501       0.634  -3.252  20.503  1.00  0.930          C  
ATOM  24348  H   PHE A1501      -4.252   0.557  22.999  1.00  0.790          H  
ATOM  24349  HA  PHE A1501      -3.903  -1.803  21.492  1.00  0.800          H  
ATOM  24350 1HB  PHE A1501      -2.350   0.136  21.656  1.00  1.120          H  
ATOM  24351 2HB  PHE A1501      -1.882  -0.389  23.259  1.00  1.120          H  
ATOM  24352  HD1 PHE A1501      -1.943  -1.280  19.716  1.00  1.120          H  
ATOM  24353  HD2 PHE A1501      -0.274  -2.138  23.566  1.00  1.120          H  
ATOM  24354  HE1 PHE A1501      -0.287  -2.745  18.653  1.00  1.120          H  
ATOM  24355  HE2 PHE A1501       1.397  -3.617  22.474  1.00  1.120          H  
ATOM  24356  HZ  PHE A1501       1.350  -3.908  20.030  1.00  1.120          H  
ATOM  24357  N   ASN A1502      -3.473  -2.197  24.762  1.00  0.680          N  
ATOM  24358  CA  ASN A1502      -3.420  -3.211  25.802  1.00  0.690          C  
ATOM  24359  C   ASN A1502      -4.700  -4.039  25.870  1.00  0.710          C  
ATOM  24360  O   ASN A1502      -4.644  -5.242  26.127  1.00  0.750          O  
ATOM  24361  CB  ASN A1502      -3.096  -2.575  27.131  1.00  0.960          C  
ATOM  24362  CG  ASN A1502      -1.645  -2.174  27.221  1.00  0.960          C  
ATOM  24363  OD1 ASN A1502      -0.780  -2.720  26.528  1.00  0.960          O  
ATOM  24364  ND2 ASN A1502      -1.359  -1.237  28.067  1.00  0.960          N  
ATOM  24365  H   ASN A1502      -3.432  -1.209  25.030  1.00  0.820          H  
ATOM  24366  HA  ASN A1502      -2.620  -3.898  25.553  1.00  0.830          H  
ATOM  24367 1HB  ASN A1502      -3.718  -1.684  27.262  1.00  1.150          H  
ATOM  24368 2HB  ASN A1502      -3.332  -3.265  27.938  1.00  1.150          H  
ATOM  24369 1HD2 ASN A1502      -0.399  -0.935  28.181  1.00  1.150          H  
ATOM  24370 2HD2 ASN A1502      -2.083  -0.817  28.609  1.00  1.150          H  
ATOM  24371  N   ASP A1503      -5.861  -3.418  25.615  1.00  0.700          N  
ATOM  24372  CA  ASP A1503      -7.107  -4.172  25.584  1.00  0.710          C  
ATOM  24373  C   ASP A1503      -7.102  -5.195  24.443  1.00  0.710          C  
ATOM  24374  O   ASP A1503      -7.644  -6.287  24.594  1.00  0.760          O  
ATOM  24375  CB  ASP A1503      -8.339  -3.260  25.490  1.00  0.990          C  
ATOM  24376  CG  ASP A1503      -8.742  -2.530  26.833  1.00  0.990          C  
ATOM  24377  OD1 ASP A1503      -8.312  -2.927  27.926  1.00  0.990          O  
ATOM  24378  OD2 ASP A1503      -9.496  -1.568  26.784  1.00  0.990          O  
ATOM  24379  H   ASP A1503      -5.876  -2.400  25.498  1.00  0.840          H  
ATOM  24380  HA  ASP A1503      -7.173  -4.716  26.517  1.00  0.850          H  
ATOM  24381 1HB  ASP A1503      -8.153  -2.500  24.727  1.00  1.190          H  
ATOM  24382 2HB  ASP A1503      -9.174  -3.845  25.152  1.00  1.190          H  
ATOM  24383  N   ILE A1504      -6.478  -4.838  23.310  1.00  0.700          N  
ATOM  24384  CA  ILE A1504      -6.331  -5.727  22.148  1.00  0.700          C  
ATOM  24385  C   ILE A1504      -5.378  -6.914  22.442  1.00  0.710          C  
ATOM  24386  O   ILE A1504      -5.635  -8.038  22.013  1.00  0.890          O  
ATOM  24387  CB  ILE A1504      -5.832  -4.973  20.879  1.00  0.980          C  
ATOM  24388  CG1 ILE A1504      -6.911  -3.970  20.393  1.00  0.980          C  
ATOM  24389  CG2 ILE A1504      -5.529  -6.009  19.743  1.00  0.980          C  
ATOM  24390  CD1 ILE A1504      -6.418  -2.954  19.354  1.00  0.980          C  
ATOM  24391  H   ILE A1504      -6.116  -3.879  23.256  1.00  0.840          H  
ATOM  24392  HA  ILE A1504      -7.312  -6.144  21.921  1.00  0.840          H  
ATOM  24393  HB  ILE A1504      -4.934  -4.408  21.111  1.00  1.180          H  
ATOM  24394 1HG1 ILE A1504      -7.735  -4.532  19.957  1.00  1.180          H  
ATOM  24395 2HG1 ILE A1504      -7.284  -3.422  21.252  1.00  1.180          H  
ATOM  24396 1HG2 ILE A1504      -5.194  -5.508  18.856  1.00  1.180          H  
ATOM  24397 2HG2 ILE A1504      -4.754  -6.709  20.049  1.00  1.180          H  
ATOM  24398 3HG2 ILE A1504      -6.438  -6.568  19.512  1.00  1.180          H  
ATOM  24399 1HD1 ILE A1504      -7.238  -2.294  19.083  1.00  1.180          H  
ATOM  24400 2HD1 ILE A1504      -5.610  -2.365  19.785  1.00  1.180          H  
ATOM  24401 3HD1 ILE A1504      -6.061  -3.455  18.466  1.00  1.180          H  
ATOM  24402  N   LYS A1505      -4.240  -6.650  23.107  1.00  0.720          N  
ATOM  24403  CA  LYS A1505      -3.221  -7.687  23.401  1.00  0.740          C  
ATOM  24404  C   LYS A1505      -3.781  -8.993  24.012  1.00  0.970          C  
ATOM  24405  O   LYS A1505      -4.807  -9.010  24.659  1.00  1.100          O  
ATOM  24406  CB  LYS A1505      -2.140  -7.160  24.353  1.00  1.030          C  
ATOM  24407  CG  LYS A1505      -1.160  -6.149  23.757  1.00  1.030          C  
ATOM  24408  CD  LYS A1505      -0.216  -5.563  24.822  1.00  1.030          C  
ATOM  24409  CE  LYS A1505       0.856  -6.552  25.285  1.00  1.030          C  
ATOM  24410  NZ  LYS A1505       1.861  -5.893  26.165  1.00  1.030          N  
ATOM  24411  H   LYS A1505      -4.067  -5.676  23.373  1.00  0.860          H  
ATOM  24412  HA  LYS A1505      -2.743  -7.949  22.458  1.00  0.890          H  
ATOM  24413 1HB  LYS A1505      -2.627  -6.681  25.204  1.00  1.230          H  
ATOM  24414 2HB  LYS A1505      -1.575  -8.002  24.738  1.00  1.230          H  
ATOM  24415 1HG  LYS A1505      -0.550  -6.653  23.024  1.00  1.230          H  
ATOM  24416 2HG  LYS A1505      -1.698  -5.344  23.263  1.00  1.230          H  
ATOM  24417 1HD  LYS A1505       0.275  -4.670  24.435  1.00  1.230          H  
ATOM  24418 2HD  LYS A1505      -0.793  -5.279  25.694  1.00  1.230          H  
ATOM  24419 1HE  LYS A1505       0.390  -7.360  25.841  1.00  1.230          H  
ATOM  24420 2HE  LYS A1505       1.368  -6.965  24.416  1.00  1.230          H  
ATOM  24421 1HZ  LYS A1505       2.556  -6.558  26.453  1.00  1.230          H  
ATOM  24422 2HZ  LYS A1505       2.321  -5.132  25.634  1.00  1.230          H  
ATOM  24423 3HZ  LYS A1505       1.410  -5.506  26.977  1.00  1.230          H  
ATOM  24424  N   ARG A1506      -3.065 -10.108  23.810  1.00  1.560          N  
ATOM  24425  CA  ARG A1506      -3.487 -11.453  24.243  1.00  1.890          C  
ATOM  24426  C   ARG A1506      -4.175 -11.538  25.614  1.00  1.840          C  
ATOM  24427  O   ARG A1506      -3.698 -10.990  26.607  1.00  1.570          O  
ATOM  24428  CB  ARG A1506      -2.256 -12.353  24.275  1.00  2.510          C  
ATOM  24429  CG  ARG A1506      -2.484 -13.821  24.618  1.00  2.510          C  
ATOM  24430  CD  ARG A1506      -1.199 -14.578  24.575  1.00  2.510          C  
ATOM  24431  NE  ARG A1506      -1.373 -15.987  24.908  1.00  2.510          N  
ATOM  24432  CZ  ARG A1506      -1.349 -16.505  26.160  1.00  2.510          C  
ATOM  24433  NH1 ARG A1506      -1.179 -15.723  27.210  1.00  2.510          N  
ATOM  24434  NH2 ARG A1506      -1.499 -17.809  26.333  1.00  2.510          N  
ATOM  24435  H   ARG A1506      -2.205 -10.023  23.291  1.00  1.870          H  
ATOM  24436  HA  ARG A1506      -4.180 -11.834  23.492  1.00  2.270          H  
ATOM  24437 1HB  ARG A1506      -1.765 -12.320  23.305  1.00  3.020          H  
ATOM  24438 2HB  ARG A1506      -1.551 -11.959  25.007  1.00  3.020          H  
ATOM  24439 1HG  ARG A1506      -2.892 -13.911  25.623  1.00  3.020          H  
ATOM  24440 2HG  ARG A1506      -3.173 -14.267  23.902  1.00  3.020          H  
ATOM  24441 1HD  ARG A1506      -0.793 -14.524  23.564  1.00  3.020          H  
ATOM  24442 2HD  ARG A1506      -0.482 -14.139  25.265  1.00  3.020          H  
ATOM  24443  HE  ARG A1506      -1.507 -16.631  24.138  1.00  3.020          H  
ATOM  24444 1HH1 ARG A1506      -1.068 -14.728  27.093  1.00  3.020          H  
ATOM  24445 2HH1 ARG A1506      -1.161 -16.121  28.140  1.00  3.020          H  
ATOM  24446 1HH2 ARG A1506      -1.629 -18.414  25.533  1.00  3.020          H  
ATOM  24447 2HH2 ARG A1506      -1.481 -18.203  27.265  1.00  3.020          H  
ATOM  24448  N   GLY A1507      -5.284 -12.297  25.648  1.00  2.450          N  
ATOM  24449  CA  GLY A1507      -6.094 -12.536  26.845  1.00  2.760          C  
ATOM  24450  C   GLY A1507      -7.576 -12.233  26.598  1.00  1.950          C  
ATOM  24451  O   GLY A1507      -8.449 -12.860  27.200  1.00  2.070          O  
ATOM  24452  H   GLY A1507      -5.594 -12.714  24.783  1.00  2.940          H  
ATOM  24453 1HA  GLY A1507      -5.979 -13.574  27.160  1.00  3.310          H  
ATOM  24454 2HA  GLY A1507      -5.727 -11.912  27.659  1.00  3.310          H  
ATOM  24455  N   LYS A1508      -7.861 -11.313  25.681  1.00  1.440          N  
ATOM  24456  CA  LYS A1508      -9.239 -10.992  25.308  1.00  1.540          C  
ATOM  24457  C   LYS A1508      -9.271 -10.447  23.886  1.00  1.530          C  
ATOM  24458  O   LYS A1508      -8.374  -9.726  23.477  1.00  1.980          O  
ATOM  24459  CB  LYS A1508      -9.877 -10.021  26.311  1.00  2.120          C  
ATOM  24460  CG  LYS A1508      -9.241  -8.652  26.384  1.00  2.120          C  
ATOM  24461  CD  LYS A1508      -9.881  -7.779  27.482  1.00  2.120          C  
ATOM  24462  CE  LYS A1508      -9.217  -6.418  27.516  1.00  2.120          C  
ATOM  24463  NZ  LYS A1508      -9.723  -5.517  28.608  1.00  2.120          N  
ATOM  24464  H   LYS A1508      -7.095 -10.812  25.236  1.00  1.730          H  
ATOM  24465  HA  LYS A1508      -9.824 -11.912  25.319  1.00  1.850          H  
ATOM  24466 1HB  LYS A1508     -10.926  -9.880  26.057  1.00  2.540          H  
ATOM  24467 2HB  LYS A1508      -9.842 -10.460  27.309  1.00  2.540          H  
ATOM  24468 1HG  LYS A1508      -8.171  -8.757  26.581  1.00  2.540          H  
ATOM  24469 2HG  LYS A1508      -9.354  -8.145  25.422  1.00  2.540          H  
ATOM  24470 1HD  LYS A1508     -10.944  -7.655  27.274  1.00  2.540          H  
ATOM  24471 2HD  LYS A1508      -9.766  -8.262  28.452  1.00  2.540          H  
ATOM  24472 1HE  LYS A1508      -8.148  -6.568  27.650  1.00  2.540          H  
ATOM  24473 2HE  LYS A1508      -9.389  -5.933  26.559  1.00  2.540          H  
ATOM  24474 1HZ  LYS A1508      -9.202  -4.598  28.564  1.00  2.540          H  
ATOM  24475 2HZ  LYS A1508     -10.708  -5.351  28.487  1.00  2.540          H  
ATOM  24476 3HZ  LYS A1508      -9.560  -5.944  29.503  1.00  2.540          H  
ATOM  24477  N   ILE A1509     -10.318 -10.792  23.139  1.00  1.680          N  
ATOM  24478  CA  ILE A1509     -10.474 -10.337  21.754  1.00  2.000          C  
ATOM  24479  C   ILE A1509     -10.767  -8.839  21.627  1.00  1.540          C  
ATOM  24480  O   ILE A1509     -10.248  -8.186  20.725  1.00  1.940          O  
ATOM  24481  CB  ILE A1509     -11.549 -11.164  21.016  1.00  2.670          C  
ATOM  24482  CG1 ILE A1509     -11.047 -12.630  20.892  1.00  2.670          C  
ATOM  24483  CG2 ILE A1509     -11.789 -10.566  19.589  1.00  2.670          C  
ATOM  24484  CD1 ILE A1509     -12.099 -13.634  20.452  1.00  2.670          C  
ATOM  24485  H   ILE A1509     -11.016 -11.399  23.548  1.00  2.020          H  
ATOM  24486  HA  ILE A1509      -9.529 -10.519  21.244  1.00  2.400          H  
ATOM  24487  HB  ILE A1509     -12.478 -11.163  21.581  1.00  3.210          H  
ATOM  24488 1HG1 ILE A1509     -10.227 -12.657  20.175  1.00  3.210          H  
ATOM  24489 2HG1 ILE A1509     -10.664 -12.949  21.859  1.00  3.210          H  
ATOM  24490 1HG2 ILE A1509     -12.533 -11.145  19.056  1.00  3.210          H  
ATOM  24491 2HG2 ILE A1509     -12.133  -9.552  19.648  1.00  3.210          H  
ATOM  24492 3HG2 ILE A1509     -10.850 -10.585  19.032  1.00  3.210          H  
ATOM  24493 1HD1 ILE A1509     -11.648 -14.626  20.404  1.00  3.210          H  
ATOM  24494 2HD1 ILE A1509     -12.917 -13.645  21.173  1.00  3.210          H  
ATOM  24495 3HD1 ILE A1509     -12.488 -13.378  19.474  1.00  3.210          H  
ATOM  24496  N   PHE A1510     -11.684  -8.318  22.452  1.00  1.720          N  
ATOM  24497  CA  PHE A1510     -12.049  -6.894  22.399  1.00  2.100          C  
ATOM  24498  C   PHE A1510     -12.599  -6.471  21.014  1.00  1.830          C  
ATOM  24499  O   PHE A1510     -12.310  -5.396  20.513  1.00  2.480          O  
ATOM  24500  CB  PHE A1510     -10.818  -6.071  22.862  1.00  2.790          C  
ATOM  24501  CG  PHE A1510     -10.942  -4.563  22.950  1.00  2.790          C  
ATOM  24502  CD1 PHE A1510     -11.718  -3.937  23.916  1.00  2.790          C  
ATOM  24503  CD2 PHE A1510     -10.207  -3.774  22.098  1.00  2.790          C  
ATOM  24504  CE1 PHE A1510     -11.760  -2.549  23.990  1.00  2.790          C  
ATOM  24505  CE2 PHE A1510     -10.238  -2.405  22.174  1.00  2.790          C  
ATOM  24506  CZ  PHE A1510     -11.016  -1.785  23.114  1.00  2.790          C  
ATOM  24507  H   PHE A1510     -12.084  -8.910  23.162  1.00  2.060          H  
ATOM  24508  HA  PHE A1510     -12.843  -6.727  23.127  1.00  2.520          H  
ATOM  24509 1HB  PHE A1510     -10.513  -6.428  23.846  1.00  3.350          H  
ATOM  24510 2HB  PHE A1510      -9.979  -6.278  22.204  1.00  3.350          H  
ATOM  24511  HD1 PHE A1510     -12.295  -4.539  24.616  1.00  3.350          H  
ATOM  24512  HD2 PHE A1510      -9.597  -4.265  21.352  1.00  3.350          H  
ATOM  24513  HE1 PHE A1510     -12.373  -2.062  24.748  1.00  3.350          H  
ATOM  24514  HE2 PHE A1510      -9.648  -1.819  21.485  1.00  3.350          H  
ATOM  24515  HZ  PHE A1510     -11.043  -0.698  23.176  1.00  3.350          H  
ATOM  24516  N   GLU A1511     -13.429  -7.363  20.451  1.00  1.530          N  
ATOM  24517  CA  GLU A1511     -14.198  -7.329  19.179  1.00  1.740          C  
ATOM  24518  C   GLU A1511     -13.650  -6.742  17.822  1.00  1.340          C  
ATOM  24519  O   GLU A1511     -13.062  -5.661  17.745  1.00  1.930          O  
ATOM  24520  CB  GLU A1511     -15.515  -6.607  19.489  1.00  2.350          C  
ATOM  24521  CG  GLU A1511     -16.447  -7.343  20.458  1.00  2.350          C  
ATOM  24522  CD  GLU A1511     -17.711  -6.554  20.783  1.00  2.350          C  
ATOM  24523  OE1 GLU A1511     -17.653  -5.346  20.785  1.00  2.350          O  
ATOM  24524  OE2 GLU A1511     -18.725  -7.166  21.013  1.00  2.350          O  
ATOM  24525  H   GLU A1511     -13.585  -8.182  21.019  1.00  1.840          H  
ATOM  24526  HA  GLU A1511     -14.447  -8.371  18.963  1.00  2.090          H  
ATOM  24527 1HB  GLU A1511     -15.311  -5.608  19.875  1.00  2.820          H  
ATOM  24528 2HB  GLU A1511     -16.073  -6.505  18.582  1.00  2.820          H  
ATOM  24529 1HG  GLU A1511     -16.737  -8.292  20.008  1.00  2.820          H  
ATOM  24530 2HG  GLU A1511     -15.907  -7.555  21.380  1.00  2.820          H  
ATOM  24531  N   GLU A1512     -14.117  -7.366  16.710  1.00  1.050          N  
ATOM  24532  CA  GLU A1512     -13.948  -6.932  15.310  1.00  0.980          C  
ATOM  24533  C   GLU A1512     -14.785  -5.658  15.090  1.00  0.880          C  
ATOM  24534  O   GLU A1512     -14.762  -5.008  14.044  1.00  1.370          O  
ATOM  24535  CB  GLU A1512     -14.377  -8.046  14.344  1.00  1.400          C  
ATOM  24536  CG  GLU A1512     -15.891  -8.400  14.351  1.00  1.400          C  
ATOM  24537  CD  GLU A1512     -16.283  -9.403  15.421  1.00  1.400          C  
ATOM  24538  OE1 GLU A1512     -15.557  -9.537  16.388  1.00  1.400          O  
ATOM  24539  OE2 GLU A1512     -17.303 -10.026  15.274  1.00  1.400          O  
ATOM  24540  H   GLU A1512     -14.606  -8.254  16.847  1.00  1.260          H  
ATOM  24541  HA  GLU A1512     -12.899  -6.695  15.133  1.00  1.180          H  
ATOM  24542 1HB  GLU A1512     -14.112  -7.758  13.325  1.00  1.680          H  
ATOM  24543 2HB  GLU A1512     -13.826  -8.957  14.576  1.00  1.680          H  
ATOM  24544 1HG  GLU A1512     -16.488  -7.502  14.480  1.00  1.680          H  
ATOM  24545 2HG  GLU A1512     -16.140  -8.816  13.378  1.00  1.680          H  
ATOM  24546  N   ASN A1513     -15.543  -5.316  16.113  1.00  0.750          N  
ATOM  24547  CA  ASN A1513     -16.365  -4.138  16.175  1.00  0.870          C  
ATOM  24548  C   ASN A1513     -15.498  -2.885  16.075  1.00  0.690          C  
ATOM  24549  O   ASN A1513     -16.009  -1.829  15.711  1.00  0.680          O  
ATOM  24550  CB  ASN A1513     -17.221  -4.129  17.425  1.00  1.170          C  
ATOM  24551  CG  ASN A1513     -18.316  -3.095  17.380  1.00  1.170          C  
ATOM  24552  OD1 ASN A1513     -19.132  -3.073  16.443  1.00  1.170          O  
ATOM  24553  ND2 ASN A1513     -18.360  -2.259  18.383  1.00  1.170          N  
ATOM  24554  H   ASN A1513     -15.538  -5.935  16.906  1.00  0.900          H  
ATOM  24555  HA  ASN A1513     -17.033  -4.141  15.315  1.00  1.040          H  
ATOM  24556 1HB  ASN A1513     -17.680  -5.109  17.557  1.00  1.400          H  
ATOM  24557 2HB  ASN A1513     -16.593  -3.942  18.299  1.00  1.400          H  
ATOM  24558 1HD2 ASN A1513     -19.070  -1.557  18.422  1.00  1.400          H  
ATOM  24559 2HD2 ASN A1513     -17.685  -2.338  19.118  1.00  1.400          H  
ATOM  24560  N   LEU A1514     -14.196  -2.971  16.400  1.00  0.740          N  
ATOM  24561  CA  LEU A1514     -13.355  -1.789  16.258  1.00  0.680          C  
ATOM  24562  C   LEU A1514     -13.292  -1.379  14.789  1.00  0.640          C  
ATOM  24563  O   LEU A1514     -13.192  -0.192  14.475  1.00  0.650          O  
ATOM  24564  CB  LEU A1514     -11.915  -2.044  16.713  1.00  0.980          C  
ATOM  24565  CG  LEU A1514     -11.658  -2.336  18.203  1.00  0.980          C  
ATOM  24566  CD1 LEU A1514     -10.161  -2.610  18.353  1.00  0.980          C  
ATOM  24567  CD2 LEU A1514     -12.140  -1.187  19.087  1.00  0.980          C  
ATOM  24568  H   LEU A1514     -13.799  -3.851  16.759  1.00  0.890          H  
ATOM  24569  HA  LEU A1514     -13.797  -0.969  16.820  1.00  0.820          H  
ATOM  24570 1HB  LEU A1514     -11.540  -2.902  16.157  1.00  1.170          H  
ATOM  24571 2HB  LEU A1514     -11.314  -1.180  16.437  1.00  1.170          H  
ATOM  24572  HG  LEU A1514     -12.191  -3.253  18.500  1.00  1.170          H  
ATOM  24573 1HD1 LEU A1514      -9.939  -2.854  19.373  1.00  1.170          H  
ATOM  24574 2HD1 LEU A1514      -9.881  -3.451  17.720  1.00  1.170          H  
ATOM  24575 3HD1 LEU A1514      -9.594  -1.729  18.060  1.00  1.170          H  
ATOM  24576 1HD2 LEU A1514     -11.943  -1.421  20.126  1.00  1.170          H  
ATOM  24577 2HD2 LEU A1514     -11.635  -0.297  18.819  1.00  1.170          H  
ATOM  24578 3HD2 LEU A1514     -13.208  -1.051  18.960  1.00  1.170          H  
ATOM  24579  N   ILE A1515     -13.332  -2.359  13.876  1.00  0.640          N  
ATOM  24580  CA  ILE A1515     -13.234  -2.083  12.456  1.00  0.670          C  
ATOM  24581  C   ILE A1515     -14.502  -1.337  12.074  1.00  0.700          C  
ATOM  24582  O   ILE A1515     -14.462  -0.349  11.333  1.00  0.750          O  
ATOM  24583  CB  ILE A1515     -13.065  -3.397  11.648  1.00  0.930          C  
ATOM  24584  CG1 ILE A1515     -11.578  -3.970  11.752  1.00  0.930          C  
ATOM  24585  CG2 ILE A1515     -13.390  -3.148  10.150  1.00  0.930          C  
ATOM  24586  CD1 ILE A1515     -10.906  -3.969  13.143  1.00  0.930          C  
ATOM  24587  H   ILE A1515     -13.463  -3.335  14.150  1.00  0.770          H  
ATOM  24588  HA  ILE A1515     -12.380  -1.435  12.265  1.00  0.800          H  
ATOM  24589  HB  ILE A1515     -13.740  -4.151  12.028  1.00  1.110          H  
ATOM  24590 1HG1 ILE A1515     -11.611  -5.004  11.421  1.00  1.110          H  
ATOM  24591 2HG1 ILE A1515     -10.954  -3.430  11.090  1.00  1.110          H  
ATOM  24592 1HG2 ILE A1515     -13.276  -4.074   9.610  1.00  1.110          H  
ATOM  24593 2HG2 ILE A1515     -14.412  -2.797  10.026  1.00  1.110          H  
ATOM  24594 3HG2 ILE A1515     -12.704  -2.404   9.744  1.00  1.110          H  
ATOM  24595 1HD1 ILE A1515      -9.918  -4.412  13.054  1.00  1.110          H  
ATOM  24596 2HD1 ILE A1515     -10.798  -2.952  13.516  1.00  1.110          H  
ATOM  24597 3HD1 ILE A1515     -11.500  -4.558  13.841  1.00  1.110          H  
ATOM  24598  N   ASN A1516     -15.641  -1.830  12.576  1.00  0.720          N  
ATOM  24599  CA  ASN A1516     -16.921  -1.189  12.287  1.00  0.760          C  
ATOM  24600  C   ASN A1516     -16.943   0.254  12.799  1.00  0.730          C  
ATOM  24601  O   ASN A1516     -17.537   1.126  12.166  1.00  0.830          O  
ATOM  24602  CB  ASN A1516     -18.061  -1.971  12.897  1.00  1.050          C  
ATOM  24603  CG  ASN A1516     -18.313  -3.258  12.192  1.00  1.050          C  
ATOM  24604  OD1 ASN A1516     -17.918  -3.459  11.034  1.00  1.050          O  
ATOM  24605  ND2 ASN A1516     -18.969  -4.156  12.873  1.00  1.050          N  
ATOM  24606  H   ASN A1516     -15.580  -2.687  13.138  1.00  0.860          H  
ATOM  24607  HA  ASN A1516     -17.055  -1.153  11.206  1.00  0.910          H  
ATOM  24608 1HB  ASN A1516     -17.842  -2.179  13.940  1.00  1.260          H  
ATOM  24609 2HB  ASN A1516     -18.968  -1.370  12.870  1.00  1.260          H  
ATOM  24610 1HD2 ASN A1516     -19.169  -5.045  12.464  1.00  1.260          H  
ATOM  24611 2HD2 ASN A1516     -19.278  -3.953  13.807  1.00  1.260          H  
ATOM  24612  N   LEU A1517     -16.292   0.503  13.941  1.00  0.740          N  
ATOM  24613  CA  LEU A1517     -16.191   1.845  14.509  1.00  0.700          C  
ATOM  24614  C   LEU A1517     -15.323   2.774  13.650  1.00  0.650          C  
ATOM  24615  O   LEU A1517     -15.722   3.897  13.342  1.00  0.660          O  
ATOM  24616  CB  LEU A1517     -15.621   1.782  15.938  1.00  1.000          C  
ATOM  24617  CG  LEU A1517     -15.411   3.131  16.666  1.00  1.000          C  
ATOM  24618  CD1 LEU A1517     -16.752   3.887  16.793  1.00  1.000          C  
ATOM  24619  CD2 LEU A1517     -14.810   2.875  18.028  1.00  1.000          C  
ATOM  24620  H   LEU A1517     -15.907  -0.298  14.452  1.00  0.890          H  
ATOM  24621  HA  LEU A1517     -17.197   2.251  14.548  1.00  0.840          H  
ATOM  24622 1HB  LEU A1517     -16.280   1.160  16.544  1.00  1.200          H  
ATOM  24623 2HB  LEU A1517     -14.654   1.292  15.894  1.00  1.200          H  
ATOM  24624  HG  LEU A1517     -14.716   3.738  16.097  1.00  1.200          H  
ATOM  24625 1HD1 LEU A1517     -16.592   4.832  17.299  1.00  1.200          H  
ATOM  24626 2HD1 LEU A1517     -17.159   4.090  15.816  1.00  1.200          H  
ATOM  24627 3HD1 LEU A1517     -17.460   3.291  17.364  1.00  1.200          H  
ATOM  24628 1HD2 LEU A1517     -14.634   3.821  18.534  1.00  1.200          H  
ATOM  24629 2HD2 LEU A1517     -15.494   2.279  18.602  1.00  1.200          H  
ATOM  24630 3HD2 LEU A1517     -13.869   2.346  17.923  1.00  1.200          H  
ATOM  24631  N   ILE A1518     -14.153   2.291  13.211  1.00  0.620          N  
ATOM  24632  CA  ILE A1518     -13.212   3.071  12.392  1.00  0.580          C  
ATOM  24633  C   ILE A1518     -13.901   3.508  11.095  1.00  0.600          C  
ATOM  24634  O   ILE A1518     -13.777   4.662  10.658  1.00  0.560          O  
ATOM  24635  CB  ILE A1518     -11.910   2.248  12.094  1.00  0.830          C  
ATOM  24636  CG1 ILE A1518     -11.082   2.059  13.417  1.00  0.830          C  
ATOM  24637  CG2 ILE A1518     -11.032   2.941  10.997  1.00  0.830          C  
ATOM  24638  CD1 ILE A1518      -9.958   0.994  13.342  1.00  0.830          C  
ATOM  24639  H   ILE A1518     -13.884   1.349  13.511  1.00  0.740          H  
ATOM  24640  HA  ILE A1518     -12.926   3.960  12.942  1.00  0.700          H  
ATOM  24641  HB  ILE A1518     -12.197   1.251  11.745  1.00  0.990          H  
ATOM  24642 1HG1 ILE A1518     -10.623   3.012  13.670  1.00  0.990          H  
ATOM  24643 2HG1 ILE A1518     -11.762   1.787  14.218  1.00  0.990          H  
ATOM  24644 1HG2 ILE A1518     -10.144   2.353  10.788  1.00  0.990          H  
ATOM  24645 2HG2 ILE A1518     -11.602   3.036  10.076  1.00  0.990          H  
ATOM  24646 3HG2 ILE A1518     -10.736   3.928  11.339  1.00  0.990          H  
ATOM  24647 1HD1 ILE A1518      -9.446   0.944  14.301  1.00  0.990          H  
ATOM  24648 2HD1 ILE A1518     -10.399   0.022  13.118  1.00  0.990          H  
ATOM  24649 3HD1 ILE A1518      -9.239   1.247  12.571  1.00  0.990          H  
ATOM  24650  N   SER A1519     -14.643   2.584  10.487  1.00  0.670          N  
ATOM  24651  CA  SER A1519     -15.357   2.796   9.234  1.00  0.710          C  
ATOM  24652  C   SER A1519     -16.452   3.881   9.297  1.00  0.720          C  
ATOM  24653  O   SER A1519     -16.964   4.293   8.253  1.00  0.750          O  
ATOM  24654  CB  SER A1519     -15.974   1.484   8.754  1.00  0.980          C  
ATOM  24655  OG  SER A1519     -14.997   0.523   8.358  1.00  0.980          O  
ATOM  24656  H   SER A1519     -14.680   1.639  10.889  1.00  0.800          H  
ATOM  24657  HA  SER A1519     -14.624   3.108   8.491  1.00  0.850          H  
ATOM  24658 1HB  SER A1519     -16.575   1.067   9.566  1.00  1.170          H  
ATOM  24659 2HB  SER A1519     -16.646   1.683   7.923  1.00  1.170          H  
ATOM  24660  HG  SER A1519     -15.507  -0.282   8.209  1.00  1.170          H  
ATOM  24661  N   ARG A1520     -16.842   4.341  10.498  1.00  0.710          N  
ATOM  24662  CA  ARG A1520     -17.889   5.354  10.616  1.00  0.750          C  
ATOM  24663  C   ARG A1520     -17.390   6.781  10.346  1.00  0.690          C  
ATOM  24664  O   ARG A1520     -18.197   7.710  10.262  1.00  0.730          O  
ATOM  24665  CB  ARG A1520     -18.488   5.358  12.011  1.00  1.030          C  
ATOM  24666  CG  ARG A1520     -19.223   4.108  12.418  1.00  1.030          C  
ATOM  24667  CD  ARG A1520     -19.747   4.230  13.788  1.00  1.030          C  
ATOM  24668  NE  ARG A1520     -20.294   3.001  14.286  1.00  1.030          N  
ATOM  24669  CZ  ARG A1520     -20.791   2.820  15.532  1.00  1.030          C  
ATOM  24670  NH1 ARG A1520     -20.845   3.815  16.428  1.00  1.030          N  
ATOM  24671  NH2 ARG A1520     -21.239   1.620  15.870  1.00  1.030          N  
ATOM  24672  H   ARG A1520     -16.389   4.003  11.352  1.00  0.850          H  
ATOM  24673  HA  ARG A1520     -18.671   5.118   9.896  1.00  0.900          H  
ATOM  24674 1HB  ARG A1520     -17.695   5.531  12.742  1.00  1.240          H  
ATOM  24675 2HB  ARG A1520     -19.186   6.183  12.086  1.00  1.240          H  
ATOM  24676 1HG  ARG A1520     -20.048   3.918  11.735  1.00  1.240          H  
ATOM  24677 2HG  ARG A1520     -18.536   3.284  12.397  1.00  1.240          H  
ATOM  24678 1HD  ARG A1520     -18.945   4.532  14.443  1.00  1.240          H  
ATOM  24679 2HD  ARG A1520     -20.536   4.972  13.800  1.00  1.240          H  
ATOM  24680  HE  ARG A1520     -20.290   2.202  13.660  1.00  1.240          H  
ATOM  24681 1HH1 ARG A1520     -20.533   4.784  16.221  1.00  1.240          H  
ATOM  24682 2HH1 ARG A1520     -21.225   3.636  17.345  1.00  1.240          H  
ATOM  24683 1HH2 ARG A1520     -21.203   0.860  15.201  1.00  1.240          H  
ATOM  24684 2HH2 ARG A1520     -21.615   1.457  16.793  1.00  1.240          H  
ATOM  24685  N   GLY A1521     -16.075   6.970  10.212  1.00  0.610          N  
ATOM  24686  CA  GLY A1521     -15.516   8.301   9.979  1.00  0.550          C  
ATOM  24687  C   GLY A1521     -14.755   8.830  11.192  1.00  0.530          C  
ATOM  24688  O   GLY A1521     -14.938   8.370  12.315  1.00  0.540          O  
ATOM  24689  H   GLY A1521     -15.440   6.167  10.289  1.00  0.730          H  
ATOM  24690 1HA  GLY A1521     -14.846   8.255   9.119  1.00  0.660          H  
ATOM  24691 2HA  GLY A1521     -16.316   8.991   9.718  1.00  0.660          H  
ATOM  24692  N   GLY A1522     -13.904   9.833  10.973  1.00  0.520          N  
ATOM  24693  CA  GLY A1522     -13.041  10.373  12.032  1.00  0.510          C  
ATOM  24694  C   GLY A1522     -13.724  10.823  13.325  1.00  0.510          C  
ATOM  24695  O   GLY A1522     -13.363  10.357  14.406  1.00  0.510          O  
ATOM  24696  H   GLY A1522     -13.819  10.200  10.037  1.00  0.620          H  
ATOM  24697 1HA  GLY A1522     -12.306   9.609  12.286  1.00  0.610          H  
ATOM  24698 2HA  GLY A1522     -12.472  11.210  11.627  1.00  0.610          H  
ATOM  24699  N   ASP A1523     -14.686  11.748  13.253  1.00  0.510          N  
ATOM  24700  CA  ASP A1523     -15.272  12.243  14.503  1.00  0.510          C  
ATOM  24701  C   ASP A1523     -16.008  11.169  15.280  1.00  0.520          C  
ATOM  24702  O   ASP A1523     -15.920  11.106  16.509  1.00  0.530          O  
ATOM  24703  CB  ASP A1523     -16.275  13.365  14.256  1.00  0.710          C  
ATOM  24704  CG  ASP A1523     -15.659  14.640  13.773  1.00  0.710          C  
ATOM  24705  OD1 ASP A1523     -14.484  14.750  13.700  1.00  0.710          O  
ATOM  24706  OD2 ASP A1523     -16.358  15.560  13.509  1.00  0.710          O  
ATOM  24707  H   ASP A1523     -14.972  12.124  12.360  1.00  0.610          H  
ATOM  24708  HA  ASP A1523     -14.466  12.621  15.131  1.00  0.610          H  
ATOM  24709 1HB  ASP A1523     -17.013  13.035  13.525  1.00  0.860          H  
ATOM  24710 2HB  ASP A1523     -16.811  13.573  15.185  1.00  0.860          H  
ATOM  24711  N   GLU A1524     -16.729  10.308  14.570  1.00  0.520          N  
ATOM  24712  CA  GLU A1524     -17.493   9.275  15.241  1.00  0.520          C  
ATOM  24713  C   GLU A1524     -16.580   8.210  15.807  1.00  0.540          C  
ATOM  24714  O   GLU A1524     -16.760   7.785  16.957  1.00  0.540          O  
ATOM  24715  CB  GLU A1524     -18.506   8.660  14.278  1.00  0.730          C  
ATOM  24716  CG  GLU A1524     -19.362   7.537  14.857  1.00  0.730          C  
ATOM  24717  CD  GLU A1524     -20.266   7.921  15.975  1.00  0.730          C  
ATOM  24718  OE1 GLU A1524     -20.554   9.087  16.119  1.00  0.730          O  
ATOM  24719  OE2 GLU A1524     -20.685   7.033  16.696  1.00  0.730          O  
ATOM  24720  H   GLU A1524     -16.759  10.393  13.564  1.00  0.620          H  
ATOM  24721  HA  GLU A1524     -18.039   9.731  16.069  1.00  0.620          H  
ATOM  24722 1HB  GLU A1524     -19.175   9.436  13.913  1.00  0.870          H  
ATOM  24723 2HB  GLU A1524     -17.974   8.256  13.410  1.00  0.870          H  
ATOM  24724 1HG  GLU A1524     -19.983   7.175  14.056  1.00  0.870          H  
ATOM  24725 2HG  GLU A1524     -18.711   6.732  15.183  1.00  0.870          H  
ATOM  24726  N   ALA A1525     -15.585   7.782  15.017  1.00  0.570          N  
ATOM  24727  CA  ALA A1525     -14.700   6.747  15.483  1.00  0.590          C  
ATOM  24728  C   ALA A1525     -13.972   7.227  16.707  1.00  0.610          C  
ATOM  24729  O   ALA A1525     -13.870   6.500  17.700  1.00  0.620          O  
ATOM  24730  CB  ALA A1525     -13.726   6.344  14.407  1.00  0.820          C  
ATOM  24731  H   ALA A1525     -15.447   8.153  14.075  1.00  0.680          H  
ATOM  24732  HA  ALA A1525     -15.298   5.895  15.744  1.00  0.710          H  
ATOM  24733 1HB  ALA A1525     -13.093   5.551  14.780  1.00  0.980          H  
ATOM  24734 2HB  ALA A1525     -14.279   5.998  13.534  1.00  0.980          H  
ATOM  24735 3HB  ALA A1525     -13.120   7.209  14.129  1.00  0.980          H  
ATOM  24736  N   LEU A1526     -13.546   8.490  16.683  1.00  0.600          N  
ATOM  24737  CA  LEU A1526     -12.855   9.024  17.815  1.00  0.620          C  
ATOM  24738  C   LEU A1526     -13.723   9.128  19.039  1.00  0.620          C  
ATOM  24739  O   LEU A1526     -13.299   8.713  20.117  1.00  0.640          O  
ATOM  24740  CB  LEU A1526     -12.266  10.384  17.530  1.00  0.860          C  
ATOM  24741  CG  LEU A1526     -11.597  11.005  18.737  1.00  0.860          C  
ATOM  24742  CD1 LEU A1526     -10.464  10.041  19.268  1.00  0.860          C  
ATOM  24743  CD2 LEU A1526     -11.082  12.386  18.327  1.00  0.860          C  
ATOM  24744  H   LEU A1526     -13.646   9.066  15.843  1.00  0.720          H  
ATOM  24745  HA  LEU A1526     -12.049   8.333  18.019  1.00  0.740          H  
ATOM  24746 1HB  LEU A1526     -11.555  10.311  16.718  1.00  1.030          H  
ATOM  24747 2HB  LEU A1526     -13.076  11.047  17.210  1.00  1.030          H  
ATOM  24748  HG  LEU A1526     -12.322  11.143  19.534  1.00  1.030          H  
ATOM  24749 1HD1 LEU A1526     -10.007  10.491  20.136  1.00  1.030          H  
ATOM  24750 2HD1 LEU A1526     -10.845   9.083  19.579  1.00  1.030          H  
ATOM  24751 3HD1 LEU A1526      -9.722   9.883  18.507  1.00  1.030          H  
ATOM  24752 1HD2 LEU A1526     -10.628  12.877  19.181  1.00  1.030          H  
ATOM  24753 2HD2 LEU A1526     -10.354  12.286  17.519  1.00  1.030          H  
ATOM  24754 3HD2 LEU A1526     -11.909  12.975  17.988  1.00  1.030          H  
ATOM  24755  N   SER A1527     -14.950   9.642  18.915  1.00  0.590          N  
ATOM  24756  CA  SER A1527     -15.772   9.755  20.107  1.00  0.590          C  
ATOM  24757  C   SER A1527     -15.920   8.373  20.726  1.00  0.600          C  
ATOM  24758  O   SER A1527     -15.806   8.231  21.945  1.00  0.610          O  
ATOM  24759  CB  SER A1527     -17.137  10.335  19.777  1.00  0.830          C  
ATOM  24760  OG  SER A1527     -17.041  11.674  19.356  1.00  0.830          O  
ATOM  24761  H   SER A1527     -15.303   9.994  18.018  1.00  0.710          H  
ATOM  24762  HA  SER A1527     -15.271  10.410  20.820  1.00  0.710          H  
ATOM  24763 1HB  SER A1527     -17.596   9.737  18.984  1.00  0.990          H  
ATOM  24764 2HB  SER A1527     -17.781  10.270  20.652  1.00  0.990          H  
ATOM  24765  HG  SER A1527     -17.935  11.942  19.131  1.00  0.990          H  
ATOM  24766  N   GLY A1528     -16.103   7.344  19.884  1.00  0.600          N  
ATOM  24767  CA  GLY A1528     -16.214   5.968  20.347  1.00  0.630          C  
ATOM  24768  C   GLY A1528     -14.974   5.560  21.138  1.00  0.630          C  
ATOM  24769  O   GLY A1528     -15.093   5.078  22.266  1.00  0.630          O  
ATOM  24770  H   GLY A1528     -16.209   7.530  18.879  1.00  0.720          H  
ATOM  24771 1HA  GLY A1528     -17.103   5.864  20.970  1.00  0.760          H  
ATOM  24772 2HA  GLY A1528     -16.338   5.309  19.494  1.00  0.760          H  
ATOM  24773  N   PHE A1529     -13.789   5.745  20.548  1.00  0.620          N  
ATOM  24774  CA  PHE A1529     -12.547   5.374  21.216  1.00  0.630          C  
ATOM  24775  C   PHE A1529     -12.314   6.134  22.519  1.00  0.620          C  
ATOM  24776  O   PHE A1529     -11.831   5.547  23.499  1.00  0.630          O  
ATOM  24777  CB  PHE A1529     -11.352   5.531  20.280  1.00  0.880          C  
ATOM  24778  CG  PHE A1529     -11.148   4.348  19.358  1.00  0.880          C  
ATOM  24779  CD1 PHE A1529     -11.481   4.378  18.022  1.00  0.880          C  
ATOM  24780  CD2 PHE A1529     -10.604   3.193  19.862  1.00  0.880          C  
ATOM  24781  CE1 PHE A1529     -11.268   3.279  17.217  1.00  0.880          C  
ATOM  24782  CE2 PHE A1529     -10.380   2.108  19.068  1.00  0.880          C  
ATOM  24783  CZ  PHE A1529     -10.711   2.149  17.739  1.00  0.880          C  
ATOM  24784  H   PHE A1529     -13.767   6.143  19.603  1.00  0.740          H  
ATOM  24785  HA  PHE A1529     -12.618   4.320  21.462  1.00  0.760          H  
ATOM  24786 1HB  PHE A1529     -11.502   6.419  19.664  1.00  1.050          H  
ATOM  24787 2HB  PHE A1529     -10.444   5.684  20.857  1.00  1.050          H  
ATOM  24788  HD1 PHE A1529     -11.916   5.269  17.600  1.00  1.050          H  
ATOM  24789  HD2 PHE A1529     -10.350   3.157  20.912  1.00  1.050          H  
ATOM  24790  HE1 PHE A1529     -11.543   3.309  16.166  1.00  1.050          H  
ATOM  24791  HE2 PHE A1529      -9.943   1.207  19.492  1.00  1.050          H  
ATOM  24792  HZ  PHE A1529     -10.539   1.280  17.103  1.00  1.050          H  
ATOM  24793  N   LEU A1530     -12.631   7.428  22.555  1.00  0.610          N  
ATOM  24794  CA  LEU A1530     -12.447   8.176  23.787  1.00  0.620          C  
ATOM  24795  C   LEU A1530     -13.386   7.632  24.857  1.00  0.630          C  
ATOM  24796  O   LEU A1530     -12.997   7.518  26.021  1.00  0.630          O  
ATOM  24797  CB  LEU A1530     -12.717   9.672  23.570  1.00  0.860          C  
ATOM  24798  CG  LEU A1530     -11.726  10.432  22.665  1.00  0.860          C  
ATOM  24799  CD1 LEU A1530     -12.242  11.857  22.440  1.00  0.860          C  
ATOM  24800  CD2 LEU A1530     -10.348  10.452  23.279  1.00  0.860          C  
ATOM  24801  H   LEU A1530     -12.983   7.884  21.710  1.00  0.730          H  
ATOM  24802  HA  LEU A1530     -11.434   8.026  24.140  1.00  0.740          H  
ATOM  24803 1HB  LEU A1530     -13.714   9.775  23.131  1.00  1.040          H  
ATOM  24804 2HB  LEU A1530     -12.713  10.167  24.534  1.00  1.040          H  
ATOM  24805  HG  LEU A1530     -11.684   9.944  21.716  1.00  1.040          H  
ATOM  24806 1HD1 LEU A1530     -11.558  12.391  21.782  1.00  1.040          H  
ATOM  24807 2HD1 LEU A1530     -13.222  11.816  21.975  1.00  1.040          H  
ATOM  24808 3HD1 LEU A1530     -12.311  12.386  23.392  1.00  1.040          H  
ATOM  24809 1HD2 LEU A1530      -9.672  10.999  22.624  1.00  1.040          H  
ATOM  24810 2HD2 LEU A1530     -10.418  10.937  24.234  1.00  1.040          H  
ATOM  24811 3HD2 LEU A1530      -9.966   9.448  23.411  1.00  1.040          H  
ATOM  24812  N   GLN A1531     -14.618   7.286  24.473  1.00  0.630          N  
ATOM  24813  CA  GLN A1531     -15.587   6.720  25.401  1.00  0.660          C  
ATOM  24814  C   GLN A1531     -15.106   5.381  25.933  1.00  0.680          C  
ATOM  24815  O   GLN A1531     -15.304   5.100  27.117  1.00  0.700          O  
ATOM  24816  CB  GLN A1531     -16.949   6.598  24.735  1.00  0.910          C  
ATOM  24817  CG  GLN A1531     -17.618   7.938  24.492  1.00  0.910          C  
ATOM  24818  CD  GLN A1531     -18.831   7.814  23.625  1.00  0.910          C  
ATOM  24819  OE1 GLN A1531     -19.052   6.755  23.031  1.00  0.910          O  
ATOM  24820  NE2 GLN A1531     -19.624   8.875  23.540  1.00  0.910          N  
ATOM  24821  H   GLN A1531     -14.907   7.474  23.506  1.00  0.760          H  
ATOM  24822  HA  GLN A1531     -15.693   7.381  26.252  1.00  0.790          H  
ATOM  24823 1HB  GLN A1531     -16.835   6.105  23.775  1.00  1.090          H  
ATOM  24824 2HB  GLN A1531     -17.607   5.985  25.346  1.00  1.090          H  
ATOM  24825 1HG  GLN A1531     -17.930   8.345  25.454  1.00  1.090          H  
ATOM  24826 2HG  GLN A1531     -16.919   8.613  24.029  1.00  1.090          H  
ATOM  24827 1HE2 GLN A1531     -20.449   8.840  22.973  1.00  1.090          H  
ATOM  24828 2HE2 GLN A1531     -19.402   9.711  24.044  1.00  1.090          H  
ATOM  24829  N   TYR A1532     -14.457   4.569  25.078  1.00  0.670          N  
ATOM  24830  CA  TYR A1532     -13.913   3.283  25.517  1.00  0.700          C  
ATOM  24831  C   TYR A1532     -12.837   3.503  26.576  1.00  0.700          C  
ATOM  24832  O   TYR A1532     -12.804   2.806  27.593  1.00  0.750          O  
ATOM  24833  CB  TYR A1532     -13.227   2.513  24.368  1.00  0.970          C  
ATOM  24834  CG  TYR A1532     -14.087   1.967  23.239  1.00  0.970          C  
ATOM  24835  CD1 TYR A1532     -15.448   1.729  23.391  1.00  0.970          C  
ATOM  24836  CD2 TYR A1532     -13.468   1.680  22.024  1.00  0.970          C  
ATOM  24837  CE1 TYR A1532     -16.170   1.218  22.341  1.00  0.970          C  
ATOM  24838  CE2 TYR A1532     -14.192   1.174  20.989  1.00  0.970          C  
ATOM  24839  CZ  TYR A1532     -15.542   0.938  21.142  1.00  0.970          C  
ATOM  24840  OH  TYR A1532     -16.279   0.414  20.105  1.00  0.970          O  
ATOM  24841  H   TYR A1532     -14.413   4.838  24.090  1.00  0.800          H  
ATOM  24842  HA  TYR A1532     -14.705   2.691  25.968  1.00  0.840          H  
ATOM  24843 1HB  TYR A1532     -12.479   3.158  23.920  1.00  1.160          H  
ATOM  24844 2HB  TYR A1532     -12.684   1.672  24.798  1.00  1.160          H  
ATOM  24845  HD1 TYR A1532     -15.954   1.939  24.327  1.00  1.160          H  
ATOM  24846  HD2 TYR A1532     -12.402   1.859  21.899  1.00  1.160          H  
ATOM  24847  HE1 TYR A1532     -17.235   1.031  22.458  1.00  1.160          H  
ATOM  24848  HE2 TYR A1532     -13.703   0.956  20.048  1.00  1.160          H  
ATOM  24849  HH  TYR A1532     -17.203   0.371  20.361  1.00  1.160          H  
ATOM  24850  N   ALA A1533     -11.947   4.482  26.330  1.00  0.660          N  
ATOM  24851  CA  ALA A1533     -10.874   4.828  27.268  1.00  0.660          C  
ATOM  24852  C   ALA A1533     -11.460   5.314  28.597  1.00  0.690          C  
ATOM  24853  O   ALA A1533     -10.936   5.029  29.679  1.00  0.730          O  
ATOM  24854  CB  ALA A1533      -9.967   5.895  26.662  1.00  0.920          C  
ATOM  24855  H   ALA A1533     -12.005   4.975  25.432  1.00  0.790          H  
ATOM  24856  HA  ALA A1533     -10.290   3.931  27.460  1.00  0.790          H  
ATOM  24857 1HB  ALA A1533      -9.161   6.127  27.356  1.00  1.110          H  
ATOM  24858 2HB  ALA A1533      -9.548   5.527  25.726  1.00  1.110          H  
ATOM  24859 3HB  ALA A1533     -10.549   6.797  26.468  1.00  1.110          H  
ATOM  24860  N   GLY A1534     -12.573   6.025  28.483  1.00  0.700          N  
ATOM  24861  CA  GLY A1534     -13.328   6.619  29.563  1.00  0.750          C  
ATOM  24862  C   GLY A1534     -13.136   8.113  29.467  1.00  0.750          C  
ATOM  24863  O   GLY A1534     -12.035   8.624  29.652  1.00  1.090          O  
ATOM  24864  H   GLY A1534     -12.882   6.249  27.535  1.00  0.840          H  
ATOM  24865 1HA  GLY A1534     -14.383   6.363  29.454  1.00  0.900          H  
ATOM  24866 2HA  GLY A1534     -12.979   6.245  30.522  1.00  0.900          H  
ATOM  24867  N   CYS A1535     -14.215   8.815  29.173  1.00  0.770          N  
ATOM  24868  CA  CYS A1535     -14.159  10.251  28.958  1.00  0.710          C  
ATOM  24869  C   CYS A1535     -15.527  10.821  29.188  1.00  0.780          C  
ATOM  24870  O   CYS A1535     -16.482  10.075  29.411  1.00  0.920          O  
ATOM  24871  CB  CYS A1535     -13.782  10.594  27.530  1.00  1.020          C  
ATOM  24872  SG  CYS A1535     -15.041  10.166  26.365  1.00  1.020          S  
ATOM  24873  H   CYS A1535     -15.095   8.327  29.076  1.00  0.920          H  
ATOM  24874  HA  CYS A1535     -13.447  10.703  29.651  1.00  0.850          H  
ATOM  24875 1HB  CYS A1535     -13.596  11.646  27.446  1.00  1.220          H  
ATOM  24876 2HB  CYS A1535     -12.859  10.078  27.254  1.00  1.220          H  
ATOM  24877  HG  CYS A1535     -14.661   8.878  26.274  1.00  1.220          H  
ATOM  24878  N   SER A1536     -15.637  12.128  29.072  1.00  0.790          N  
ATOM  24879  CA  SER A1536     -16.904  12.814  29.228  1.00  0.870          C  
ATOM  24880  C   SER A1536     -17.062  13.821  28.100  1.00  0.790          C  
ATOM  24881  O   SER A1536     -16.182  13.963  27.236  1.00  0.740          O  
ATOM  24882  CB  SER A1536     -16.958  13.517  30.566  1.00  1.190          C  
ATOM  24883  OG  SER A1536     -16.104  14.628  30.578  1.00  1.190          O  
ATOM  24884  H   SER A1536     -14.802  12.667  28.897  1.00  0.950          H  
ATOM  24885  HA  SER A1536     -17.719  12.090  29.166  1.00  1.040          H  
ATOM  24886 1HB  SER A1536     -17.982  13.832  30.777  1.00  1.420          H  
ATOM  24887 2HB  SER A1536     -16.662  12.820  31.348  1.00  1.420          H  
ATOM  24888  HG  SER A1536     -16.030  14.892  31.504  1.00  1.420          H  
ATOM  24889  N   GLU A1537     -18.188  14.523  28.090  1.00  0.800          N  
ATOM  24890  CA  GLU A1537     -18.481  15.475  27.030  1.00  0.770          C  
ATOM  24891  C   GLU A1537     -17.435  16.569  26.917  1.00  0.710          C  
ATOM  24892  O   GLU A1537     -17.120  17.000  25.808  1.00  0.670          O  
ATOM  24893  CB  GLU A1537     -19.854  16.105  27.268  1.00  1.090          C  
ATOM  24894  CG  GLU A1537     -21.019  15.114  27.197  1.00  1.090          C  
ATOM  24895  CD  GLU A1537     -21.205  14.351  28.492  1.00  1.090          C  
ATOM  24896  OE1 GLU A1537     -20.440  14.602  29.408  1.00  1.090          O  
ATOM  24897  OE2 GLU A1537     -22.071  13.521  28.565  1.00  1.090          O  
ATOM  24898  H   GLU A1537     -18.880  14.381  28.830  1.00  0.960          H  
ATOM  24899  HA  GLU A1537     -18.506  14.932  26.085  1.00  0.920          H  
ATOM  24900 1HB  GLU A1537     -19.870  16.594  28.241  1.00  1.310          H  
ATOM  24901 2HB  GLU A1537     -20.027  16.874  26.518  1.00  1.310          H  
ATOM  24902 1HG  GLU A1537     -21.934  15.659  26.970  1.00  1.310          H  
ATOM  24903 2HG  GLU A1537     -20.833  14.410  26.386  1.00  1.310          H  
ATOM  24904  N   ASP A1538     -16.867  17.007  28.040  1.00  0.710          N  
ATOM  24905  CA  ASP A1538     -15.871  18.066  27.986  1.00  0.670          C  
ATOM  24906  C   ASP A1538     -14.639  17.619  27.225  1.00  0.630          C  
ATOM  24907  O   ASP A1538     -14.061  18.396  26.467  1.00  0.580          O  
ATOM  24908  CB  ASP A1538     -15.445  18.483  29.392  1.00  0.950          C  
ATOM  24909  CG  ASP A1538     -16.506  19.263  30.164  1.00  0.950          C  
ATOM  24910  OD1 ASP A1538     -17.435  19.767  29.572  1.00  0.950          O  
ATOM  24911  OD2 ASP A1538     -16.375  19.334  31.357  1.00  0.950          O  
ATOM  24912  H   ASP A1538     -17.165  16.624  28.929  1.00  0.850          H  
ATOM  24913  HA  ASP A1538     -16.304  18.924  27.474  1.00  0.800          H  
ATOM  24914 1HB  ASP A1538     -15.185  17.593  29.965  1.00  1.140          H  
ATOM  24915 2HB  ASP A1538     -14.545  19.095  29.325  1.00  1.140          H  
ATOM  24916  N   GLU A1539     -14.232  16.367  27.416  1.00  0.670          N  
ATOM  24917  CA  GLU A1539     -13.040  15.878  26.752  1.00  0.650          C  
ATOM  24918  C   GLU A1539     -13.293  15.712  25.272  1.00  0.640          C  
ATOM  24919  O   GLU A1539     -12.428  16.041  24.471  1.00  0.620          O  
ATOM  24920  CB  GLU A1539     -12.581  14.557  27.352  1.00  0.920          C  
ATOM  24921  CG  GLU A1539     -12.072  14.661  28.790  1.00  0.920          C  
ATOM  24922  CD  GLU A1539     -11.613  13.354  29.317  1.00  0.920          C  
ATOM  24923  OE1 GLU A1539     -11.444  12.469  28.520  1.00  0.920          O  
ATOM  24924  OE2 GLU A1539     -11.434  13.226  30.503  1.00  0.920          O  
ATOM  24925  H   GLU A1539     -14.764  15.758  28.027  1.00  0.800          H  
ATOM  24926  HA  GLU A1539     -12.244  16.614  26.882  1.00  0.780          H  
ATOM  24927 1HB  GLU A1539     -13.421  13.875  27.346  1.00  1.100          H  
ATOM  24928 2HB  GLU A1539     -11.796  14.123  26.731  1.00  1.100          H  
ATOM  24929 1HG  GLU A1539     -11.244  15.369  28.820  1.00  1.100          H  
ATOM  24930 2HG  GLU A1539     -12.872  15.048  29.422  1.00  1.100          H  
ATOM  24931  N   ILE A1540     -14.481  15.227  24.901  1.00  0.640          N  
ATOM  24932  CA  ILE A1540     -14.766  15.046  23.484  1.00  0.630          C  
ATOM  24933  C   ILE A1540     -14.814  16.408  22.798  1.00  0.580          C  
ATOM  24934  O   ILE A1540     -14.248  16.586  21.712  1.00  0.550          O  
ATOM  24935  CB  ILE A1540     -16.068  14.252  23.245  1.00  0.890          C  
ATOM  24936  CG1 ILE A1540     -15.873  12.791  23.747  1.00  0.890          C  
ATOM  24937  CG2 ILE A1540     -16.402  14.263  21.729  1.00  0.890          C  
ATOM  24938  CD1 ILE A1540     -17.142  11.974  23.852  1.00  0.890          C  
ATOM  24939  H   ILE A1540     -15.154  14.942  25.624  1.00  0.770          H  
ATOM  24940  HA  ILE A1540     -13.951  14.477  23.043  1.00  0.760          H  
ATOM  24941  HB  ILE A1540     -16.884  14.700  23.816  1.00  1.060          H  
ATOM  24942 1HG1 ILE A1540     -15.204  12.280  23.071  1.00  1.060          H  
ATOM  24943 2HG1 ILE A1540     -15.408  12.825  24.733  1.00  1.060          H  
ATOM  24944 1HG2 ILE A1540     -17.310  13.707  21.535  1.00  1.060          H  
ATOM  24945 2HG2 ILE A1540     -16.545  15.282  21.387  1.00  1.060          H  
ATOM  24946 3HG2 ILE A1540     -15.578  13.809  21.169  1.00  1.060          H  
ATOM  24947 1HD1 ILE A1540     -16.899  10.984  24.209  1.00  1.060          H  
ATOM  24948 2HD1 ILE A1540     -17.822  12.457  24.557  1.00  1.060          H  
ATOM  24949 3HD1 ILE A1540     -17.621  11.889  22.885  1.00  1.060          H  
ATOM  24950  N   ARG A1541     -15.520  17.360  23.413  1.00  0.590          N  
ATOM  24951  CA  ARG A1541     -15.641  18.692  22.861  1.00  0.560          C  
ATOM  24952  C   ARG A1541     -14.283  19.380  22.729  1.00  0.520          C  
ATOM  24953  O   ARG A1541     -14.041  20.039  21.719  1.00  0.520          O  
ATOM  24954  CB  ARG A1541     -16.579  19.503  23.733  1.00  0.800          C  
ATOM  24955  CG  ARG A1541     -18.043  19.073  23.622  1.00  0.800          C  
ATOM  24956  CD  ARG A1541     -18.898  19.725  24.633  1.00  0.800          C  
ATOM  24957  NE  ARG A1541     -20.291  19.291  24.516  1.00  0.800          N  
ATOM  24958  CZ  ARG A1541     -21.244  19.452  25.461  1.00  0.800          C  
ATOM  24959  NH1 ARG A1541     -20.952  20.029  26.609  1.00  0.800          N  
ATOM  24960  NH2 ARG A1541     -22.475  19.023  25.231  1.00  0.800          N  
ATOM  24961  H   ARG A1541     -15.990  17.151  24.298  1.00  0.710          H  
ATOM  24962  HA  ARG A1541     -16.083  18.609  21.870  1.00  0.670          H  
ATOM  24963 1HB  ARG A1541     -16.278  19.403  24.778  1.00  0.960          H  
ATOM  24964 2HB  ARG A1541     -16.510  20.556  23.467  1.00  0.960          H  
ATOM  24965 1HG  ARG A1541     -18.419  19.348  22.639  1.00  0.960          H  
ATOM  24966 2HG  ARG A1541     -18.124  17.995  23.744  1.00  0.960          H  
ATOM  24967 1HD  ARG A1541     -18.530  19.453  25.625  1.00  0.960          H  
ATOM  24968 2HD  ARG A1541     -18.859  20.806  24.505  1.00  0.960          H  
ATOM  24969  HE  ARG A1541     -20.564  18.841  23.651  1.00  0.960          H  
ATOM  24970 1HH1 ARG A1541     -20.009  20.342  26.789  1.00  0.960          H  
ATOM  24971 2HH1 ARG A1541     -21.660  20.145  27.318  1.00  0.960          H  
ATOM  24972 1HH2 ARG A1541     -22.699  18.578  24.352  1.00  0.960          H  
ATOM  24973 2HH2 ARG A1541     -23.191  19.137  25.933  1.00  0.960          H  
ATOM  24974  N   GLN A1542     -13.396  19.223  23.722  1.00  0.490          N  
ATOM  24975  CA  GLN A1542     -12.071  19.820  23.641  1.00  0.470          C  
ATOM  24976  C   GLN A1542     -11.197  19.135  22.594  1.00  0.430          C  
ATOM  24977  O   GLN A1542     -10.557  19.798  21.777  1.00  0.400          O  
ATOM  24978  CB  GLN A1542     -11.386  19.736  24.999  1.00  0.670          C  
ATOM  24979  CG  GLN A1542     -11.978  20.634  26.070  1.00  0.670          C  
ATOM  24980  CD  GLN A1542     -11.420  20.295  27.432  1.00  0.670          C  
ATOM  24981  OE1 GLN A1542     -10.724  19.282  27.571  1.00  0.670          O  
ATOM  24982  NE2 GLN A1542     -11.714  21.115  28.431  1.00  0.670          N  
ATOM  24983  H   GLN A1542     -13.653  18.710  24.570  1.00  0.590          H  
ATOM  24984  HA  GLN A1542     -12.182  20.865  23.361  1.00  0.560          H  
ATOM  24985 1HB  GLN A1542     -11.454  18.706  25.357  1.00  0.800          H  
ATOM  24986 2HB  GLN A1542     -10.330  19.977  24.893  1.00  0.800          H  
ATOM  24987 1HG  GLN A1542     -11.703  21.661  25.841  1.00  0.800          H  
ATOM  24988 2HG  GLN A1542     -13.057  20.543  26.086  1.00  0.800          H  
ATOM  24989 1HE2 GLN A1542     -11.367  20.928  29.351  1.00  0.800          H  
ATOM  24990 2HE2 GLN A1542     -12.281  21.923  28.268  1.00  0.800          H  
ATOM  24991  N   THR A1543     -11.196  17.802  22.556  1.00  0.450          N  
ATOM  24992  CA  THR A1543     -10.339  17.089  21.625  1.00  0.400          C  
ATOM  24993  C   THR A1543     -10.675  17.297  20.169  1.00  0.400          C  
ATOM  24994  O   THR A1543      -9.776  17.369  19.329  1.00  0.400          O  
ATOM  24995  CB  THR A1543     -10.361  15.594  21.884  1.00  0.580          C  
ATOM  24996  OG1 THR A1543     -11.704  15.124  21.890  1.00  0.580          O  
ATOM  24997  CG2 THR A1543      -9.654  15.220  23.165  1.00  0.580          C  
ATOM  24998  H   THR A1543     -11.754  17.250  23.213  1.00  0.540          H  
ATOM  24999  HA  THR A1543      -9.321  17.441  21.781  1.00  0.480          H  
ATOM  25000  HB  THR A1543      -9.896  15.156  21.069  1.00  0.700          H  
ATOM  25001  HG1 THR A1543     -12.121  15.289  21.041  1.00  0.700          H  
ATOM  25002 1HG2 THR A1543      -9.693  14.152  23.261  1.00  0.700          H  
ATOM  25003 2HG2 THR A1543      -8.618  15.552  23.119  1.00  0.700          H  
ATOM  25004 3HG2 THR A1543     -10.130  15.677  24.015  1.00  0.700          H  
ATOM  25005  N   LEU A1544     -11.957  17.465  19.860  1.00  0.420          N  
ATOM  25006  CA  LEU A1544     -12.376  17.688  18.481  1.00  0.430          C  
ATOM  25007  C   LEU A1544     -12.238  19.135  18.044  1.00  0.440          C  
ATOM  25008  O   LEU A1544     -12.539  19.454  16.895  1.00  0.460          O  
ATOM  25009  CB  LEU A1544     -13.849  17.290  18.281  1.00  0.600          C  
ATOM  25010  CG  LEU A1544     -14.224  15.798  18.371  1.00  0.600          C  
ATOM  25011  CD1 LEU A1544     -15.734  15.674  18.347  1.00  0.600          C  
ATOM  25012  CD2 LEU A1544     -13.646  15.042  17.152  1.00  0.600          C  
ATOM  25013  H   LEU A1544     -12.671  17.372  20.594  1.00  0.500          H  
ATOM  25014  HA  LEU A1544     -11.743  17.088  17.835  1.00  0.520          H  
ATOM  25015 1HB  LEU A1544     -14.428  17.809  19.051  1.00  0.720          H  
ATOM  25016 2HB  LEU A1544     -14.176  17.658  17.309  1.00  0.720          H  
ATOM  25017  HG  LEU A1544     -13.849  15.372  19.303  1.00  0.720          H  
ATOM  25018 1HD1 LEU A1544     -16.017  14.620  18.408  1.00  0.720          H  
ATOM  25019 2HD1 LEU A1544     -16.152  16.214  19.197  1.00  0.720          H  
ATOM  25020 3HD1 LEU A1544     -16.119  16.100  17.420  1.00  0.720          H  
ATOM  25021 1HD2 LEU A1544     -13.938  13.993  17.208  1.00  0.720          H  
ATOM  25022 2HD2 LEU A1544     -14.040  15.473  16.225  1.00  0.720          H  
ATOM  25023 3HD2 LEU A1544     -12.568  15.111  17.141  1.00  0.720          H  
ATOM  25024  N   ASP A1545     -11.812  20.024  18.948  1.00  0.440          N  
ATOM  25025  CA  ASP A1545     -11.739  21.436  18.621  1.00  0.440          C  
ATOM  25026  C   ASP A1545     -10.550  21.794  17.720  1.00  0.470          C  
ATOM  25027  O   ASP A1545     -10.582  22.824  17.038  1.00  0.590          O  
ATOM  25028  CB  ASP A1545     -11.807  22.266  19.916  1.00  0.620          C  
ATOM  25029  CG  ASP A1545     -12.280  23.752  19.724  1.00  0.620          C  
ATOM  25030  OD1 ASP A1545     -13.140  23.998  18.884  1.00  0.620          O  
ATOM  25031  OD2 ASP A1545     -11.898  24.584  20.519  1.00  0.620          O  
ATOM  25032  H   ASP A1545     -11.530  19.734  19.889  1.00  0.530          H  
ATOM  25033  HA  ASP A1545     -12.627  21.679  18.073  1.00  0.530          H  
ATOM  25034 1HB  ASP A1545     -12.483  21.772  20.618  1.00  0.740          H  
ATOM  25035 2HB  ASP A1545     -10.819  22.268  20.385  1.00  0.740          H  
ATOM  25036  N   TYR A1546      -9.516  20.936  17.685  1.00  0.450          N  
ATOM  25037  CA  TYR A1546      -8.326  21.168  16.870  1.00  0.480          C  
ATOM  25038  C   TYR A1546      -8.439  20.389  15.550  1.00  0.450          C  
ATOM  25039  O   TYR A1546      -8.367  19.149  15.548  1.00  0.460          O  
ATOM  25040  CB  TYR A1546      -7.084  20.644  17.592  1.00  0.660          C  
ATOM  25041  CG  TYR A1546      -6.730  21.260  18.917  1.00  0.660          C  
ATOM  25042  CD1 TYR A1546      -7.187  20.664  20.091  1.00  0.660          C  
ATOM  25043  CD2 TYR A1546      -5.935  22.365  18.982  1.00  0.660          C  
ATOM  25044  CE1 TYR A1546      -6.819  21.180  21.316  1.00  0.660          C  
ATOM  25045  CE2 TYR A1546      -5.572  22.882  20.215  1.00  0.660          C  
ATOM  25046  CZ  TYR A1546      -5.995  22.289  21.374  1.00  0.660          C  
ATOM  25047  OH  TYR A1546      -5.592  22.799  22.600  1.00  0.660          O  
ATOM  25048  H   TYR A1546      -9.528  20.109  18.271  1.00  0.540          H  
ATOM  25049  HA  TYR A1546      -8.235  22.232  16.641  1.00  0.580          H  
ATOM  25050 1HB  TYR A1546      -7.217  19.577  17.763  1.00  0.790          H  
ATOM  25051 2HB  TYR A1546      -6.225  20.758  16.933  1.00  0.790          H  
ATOM  25052  HD1 TYR A1546      -7.824  19.776  20.046  1.00  0.790          H  
ATOM  25053  HD2 TYR A1546      -5.577  22.828  18.067  1.00  0.790          H  
ATOM  25054  HE1 TYR A1546      -7.166  20.705  22.234  1.00  0.790          H  
ATOM  25055  HE2 TYR A1546      -4.934  23.751  20.269  1.00  0.790          H  
ATOM  25056  HH  TYR A1546      -5.701  22.104  23.300  1.00  0.790          H  
ATOM  25057  N   ARG A1547      -8.615  21.100  14.440  1.00  0.440          N  
ATOM  25058  CA  ARG A1547      -8.836  20.460  13.144  1.00  0.420          C  
ATOM  25059  C   ARG A1547      -7.929  20.980  12.043  1.00  0.420          C  
ATOM  25060  O   ARG A1547      -7.291  22.027  12.167  1.00  0.440          O  
ATOM  25061  CB  ARG A1547     -10.279  20.637  12.693  1.00  0.600          C  
ATOM  25062  CG  ARG A1547     -11.332  19.943  13.539  1.00  0.600          C  
ATOM  25063  CD  ARG A1547     -12.660  20.196  13.002  1.00  0.600          C  
ATOM  25064  NE  ARG A1547     -13.713  19.666  13.833  1.00  0.600          N  
ATOM  25065  CZ  ARG A1547     -14.324  18.481  13.735  1.00  0.600          C  
ATOM  25066  NH1 ARG A1547     -14.020  17.603  12.832  1.00  0.600          N  
ATOM  25067  NH2 ARG A1547     -15.286  18.200  14.576  1.00  0.600          N  
ATOM  25068  H   ARG A1547      -8.653  22.125  14.501  1.00  0.530          H  
ATOM  25069  HA  ARG A1547      -8.645  19.396  13.248  1.00  0.500          H  
ATOM  25070 1HB  ARG A1547     -10.509  21.696  12.714  1.00  0.720          H  
ATOM  25071 2HB  ARG A1547     -10.394  20.294  11.662  1.00  0.720          H  
ATOM  25072 1HG  ARG A1547     -11.175  18.881  13.535  1.00  0.720          H  
ATOM  25073 2HG  ARG A1547     -11.296  20.316  14.566  1.00  0.720          H  
ATOM  25074 1HD  ARG A1547     -12.811  21.270  12.912  1.00  0.720          H  
ATOM  25075 2HD  ARG A1547     -12.733  19.739  12.029  1.00  0.720          H  
ATOM  25076  HE  ARG A1547     -14.025  20.250  14.589  1.00  0.720          H  
ATOM  25077 1HH1 ARG A1547     -13.293  17.775  12.168  1.00  0.720          H  
ATOM  25078 2HH1 ARG A1547     -14.532  16.699  12.861  1.00  0.720          H  
ATOM  25079 1HH2 ARG A1547     -15.558  18.895  15.289  1.00  0.720          H  
ATOM  25080 2HH2 ARG A1547     -15.780  17.297  14.468  1.00  0.720          H  
ATOM  25081  N   TRP A1548      -7.897  20.261  10.936  1.00  0.450          N  
ATOM  25082  CA  TRP A1548      -7.142  20.723   9.789  1.00  0.500          C  
ATOM  25083  C   TRP A1548      -7.985  20.516   8.540  1.00  0.440          C  
ATOM  25084  O   TRP A1548      -8.983  19.785   8.569  1.00  0.420          O  
ATOM  25085  CB  TRP A1548      -5.784  20.042   9.716  1.00  0.680          C  
ATOM  25086  CG  TRP A1548      -5.770  18.573   9.420  1.00  0.680          C  
ATOM  25087  CD1 TRP A1548      -5.910  17.525  10.290  1.00  0.680          C  
ATOM  25088  CD2 TRP A1548      -5.498  17.984   8.128  1.00  0.680          C  
ATOM  25089  NE1 TRP A1548      -5.746  16.335   9.609  1.00  0.680          N  
ATOM  25090  CE2 TRP A1548      -5.491  16.605   8.298  1.00  0.680          C  
ATOM  25091  CE3 TRP A1548      -5.240  18.514   6.863  1.00  0.680          C  
ATOM  25092  CZ2 TRP A1548      -5.239  15.743   7.247  1.00  0.680          C  
ATOM  25093  CZ3 TRP A1548      -4.987  17.657   5.819  1.00  0.680          C  
ATOM  25094  CH2 TRP A1548      -4.984  16.307   5.999  1.00  0.680          C  
ATOM  25095  H   TRP A1548      -8.404  19.375  10.901  1.00  0.540          H  
ATOM  25096  HA  TRP A1548      -6.958  21.789   9.894  1.00  0.600          H  
ATOM  25097 1HB  TRP A1548      -5.176  20.545   8.969  1.00  0.820          H  
ATOM  25098 2HB  TRP A1548      -5.278  20.190  10.673  1.00  0.820          H  
ATOM  25099  HD1 TRP A1548      -6.105  17.617  11.359  1.00  0.820          H  
ATOM  25100  HE1 TRP A1548      -5.774  15.352  10.001  1.00  0.820          H  
ATOM  25101  HE3 TRP A1548      -5.235  19.588   6.702  1.00  0.820          H  
ATOM  25102  HZ2 TRP A1548      -5.231  14.656   7.388  1.00  0.820          H  
ATOM  25103  HZ3 TRP A1548      -4.790  18.092   4.840  1.00  0.820          H  
ATOM  25104  HH2 TRP A1548      -4.781  15.658   5.148  1.00  0.820          H  
ATOM  25105  N   VAL A1549      -7.635  21.209   7.459  1.00  0.450          N  
ATOM  25106  CA  VAL A1549      -8.423  21.115   6.236  1.00  0.440          C  
ATOM  25107  C   VAL A1549      -7.775  20.208   5.196  1.00  0.480          C  
ATOM  25108  O   VAL A1549      -6.647  20.447   4.756  1.00  0.630          O  
ATOM  25109  CB  VAL A1549      -8.649  22.533   5.665  1.00  0.620          C  
ATOM  25110  CG1 VAL A1549      -9.463  22.476   4.364  1.00  0.620          C  
ATOM  25111  CG2 VAL A1549      -9.380  23.375   6.721  1.00  0.620          C  
ATOM  25112  H   VAL A1549      -6.802  21.780   7.480  1.00  0.540          H  
ATOM  25113  HA  VAL A1549      -9.395  20.700   6.489  1.00  0.530          H  
ATOM  25114  HB  VAL A1549      -7.687  22.986   5.433  1.00  0.740          H  
ATOM  25115 1HG1 VAL A1549      -9.608  23.484   3.983  1.00  0.740          H  
ATOM  25116 2HG1 VAL A1549      -8.941  21.882   3.611  1.00  0.740          H  
ATOM  25117 3HG1 VAL A1549     -10.426  22.026   4.579  1.00  0.740          H  
ATOM  25118 1HG2 VAL A1549      -9.540  24.381   6.344  1.00  0.740          H  
ATOM  25119 2HG2 VAL A1549     -10.345  22.909   6.943  1.00  0.740          H  
ATOM  25120 3HG2 VAL A1549      -8.788  23.428   7.635  1.00  0.740          H  
ATOM  25121  N   ASN A1550      -8.506  19.161   4.822  1.00  0.370          N  
ATOM  25122  CA  ASN A1550      -8.039  18.143   3.900  1.00  0.360          C  
ATOM  25123  C   ASN A1550      -8.746  18.247   2.560  1.00  0.350          C  
ATOM  25124  O   ASN A1550      -9.901  17.838   2.409  1.00  0.380          O  
ATOM  25125  CB  ASN A1550      -8.227  16.741   4.456  1.00  0.510          C  
ATOM  25126  CG  ASN A1550      -7.556  15.681   3.557  1.00  0.510          C  
ATOM  25127  OD1 ASN A1550      -6.933  16.047   2.537  1.00  0.510          O  
ATOM  25128  ND2 ASN A1550      -7.668  14.410   3.926  1.00  0.510          N  
ATOM  25129  H   ASN A1550      -9.445  19.088   5.209  1.00  0.440          H  
ATOM  25130  HA  ASN A1550      -6.979  18.306   3.716  1.00  0.430          H  
ATOM  25131 1HB  ASN A1550      -7.822  16.683   5.464  1.00  0.610          H  
ATOM  25132 2HB  ASN A1550      -9.292  16.521   4.527  1.00  0.610          H  
ATOM  25133 1HD2 ASN A1550      -7.245  13.641   3.377  1.00  0.610          H  
ATOM  25134 2HD2 ASN A1550      -8.168  14.179   4.753  1.00  0.610          H  
ATOM  25135  N   LEU A1551      -8.038  18.749   1.569  1.00  0.330          N  
ATOM  25136  CA  LEU A1551      -8.592  18.946   0.239  1.00  0.340          C  
ATOM  25137  C   LEU A1551      -8.982  17.611  -0.399  1.00  0.340          C  
ATOM  25138  O   LEU A1551      -9.818  17.559  -1.298  1.00  0.410          O  
ATOM  25139  CB  LEU A1551      -7.547  19.628  -0.636  1.00  0.470          C  
ATOM  25140  CG  LEU A1551      -7.158  21.070  -0.268  1.00  0.470          C  
ATOM  25141  CD1 LEU A1551      -5.959  21.439  -1.116  1.00  0.470          C  
ATOM  25142  CD2 LEU A1551      -8.344  22.031  -0.520  1.00  0.470          C  
ATOM  25143  H   LEU A1551      -7.088  19.038   1.763  1.00  0.400          H  
ATOM  25144  HA  LEU A1551      -9.489  19.556   0.318  1.00  0.410          H  
ATOM  25145 1HB  LEU A1551      -6.641  19.020  -0.633  1.00  0.570          H  
ATOM  25146 2HB  LEU A1551      -7.931  19.656  -1.648  1.00  0.570          H  
ATOM  25147  HG  LEU A1551      -6.868  21.131   0.782  1.00  0.570          H  
ATOM  25148 1HD1 LEU A1551      -5.632  22.456  -0.890  1.00  0.570          H  
ATOM  25149 2HD1 LEU A1551      -5.155  20.758  -0.897  1.00  0.570          H  
ATOM  25150 3HD1 LEU A1551      -6.217  21.358  -2.153  1.00  0.570          H  
ATOM  25151 1HD2 LEU A1551      -8.044  23.049  -0.273  1.00  0.570          H  
ATOM  25152 2HD2 LEU A1551      -8.632  21.987  -1.558  1.00  0.570          H  
ATOM  25153 3HD2 LEU A1551      -9.195  21.759   0.098  1.00  0.570          H  
ATOM  25154  N   ALA A1552      -8.337  16.530   0.049  1.00  0.360          N  
ATOM  25155  CA  ALA A1552      -8.526  15.181  -0.476  1.00  0.370          C  
ATOM  25156  C   ALA A1552      -9.683  14.444   0.199  1.00  0.320          C  
ATOM  25157  O   ALA A1552      -9.859  13.243  -0.015  1.00  0.530          O  
ATOM  25158  CB  ALA A1552      -7.256  14.363  -0.331  1.00  0.510          C  
ATOM  25159  H   ALA A1552      -7.688  16.633   0.831  1.00  0.430          H  
ATOM  25160  HA  ALA A1552      -8.759  15.269  -1.539  1.00  0.440          H  
ATOM  25161 1HB  ALA A1552      -7.413  13.375  -0.771  1.00  0.620          H  
ATOM  25162 2HB  ALA A1552      -6.441  14.865  -0.845  1.00  0.620          H  
ATOM  25163 3HB  ALA A1552      -7.007  14.249   0.720  1.00  0.620          H  
ATOM  25164  N   SER A1553     -10.478  15.122   1.033  1.00  0.530          N  
ATOM  25165  CA  SER A1553     -11.569  14.439   1.727  1.00  0.480          C  
ATOM  25166  C   SER A1553     -12.608  13.778   0.808  1.00  0.490          C  
ATOM  25167  O   SER A1553     -13.259  12.814   1.219  1.00  0.550          O  
ATOM  25168  CB  SER A1553     -12.321  15.421   2.603  1.00  0.690          C  
ATOM  25169  OG  SER A1553     -13.005  16.352   1.816  1.00  0.690          O  
ATOM  25170  H   SER A1553     -10.314  16.113   1.231  1.00  0.640          H  
ATOM  25171  HA  SER A1553     -11.128  13.665   2.355  1.00  0.580          H  
ATOM  25172 1HB  SER A1553     -13.030  14.884   3.227  1.00  0.830          H  
ATOM  25173 2HB  SER A1553     -11.624  15.942   3.262  1.00  0.830          H  
ATOM  25174  HG  SER A1553     -13.613  16.820   2.416  1.00  0.830          H  
ATOM  25175  N   PHE A1554     -12.755  14.248  -0.435  1.00  0.510          N  
ATOM  25176  CA  PHE A1554     -13.708  13.658  -1.375  1.00  0.560          C  
ATOM  25177  C   PHE A1554     -13.050  12.869  -2.492  1.00  0.560          C  
ATOM  25178  O   PHE A1554     -13.709  12.560  -3.488  1.00  0.590          O  
ATOM  25179  CB  PHE A1554     -14.611  14.720  -1.995  1.00  0.760          C  
ATOM  25180  CG  PHE A1554     -15.516  15.332  -1.032  1.00  0.760          C  
ATOM  25181  CD1 PHE A1554     -15.239  16.556  -0.500  1.00  0.760          C  
ATOM  25182  CD2 PHE A1554     -16.661  14.670  -0.641  1.00  0.760          C  
ATOM  25183  CE1 PHE A1554     -16.071  17.124   0.407  1.00  0.760          C  
ATOM  25184  CE2 PHE A1554     -17.509  15.228   0.269  1.00  0.760          C  
ATOM  25185  CZ  PHE A1554     -17.215  16.461   0.796  1.00  0.760          C  
ATOM  25186  H   PHE A1554     -12.226  15.057  -0.735  1.00  0.610          H  
ATOM  25187  HA  PHE A1554     -14.342  12.969  -0.818  1.00  0.670          H  
ATOM  25188 1HB  PHE A1554     -13.994  15.505  -2.420  1.00  0.920          H  
ATOM  25189 2HB  PHE A1554     -15.206  14.295  -2.802  1.00  0.920          H  
ATOM  25190  HD1 PHE A1554     -14.336  17.073  -0.811  1.00  0.920          H  
ATOM  25191  HD2 PHE A1554     -16.882  13.688  -1.066  1.00  0.920          H  
ATOM  25192  HE1 PHE A1554     -15.818  18.093   0.817  1.00  0.920          H  
ATOM  25193  HE2 PHE A1554     -18.411  14.699   0.578  1.00  0.920          H  
ATOM  25194  HZ  PHE A1554     -17.880  16.898   1.512  1.00  0.920          H  
ATOM  25195  N   GLY A1555     -11.774  12.523  -2.336  1.00  0.580          N  
ATOM  25196  CA  GLY A1555     -11.078  11.767  -3.373  1.00  0.610          C  
ATOM  25197  C   GLY A1555      -9.788  12.450  -3.799  1.00  0.560          C  
ATOM  25198  O   GLY A1555      -9.543  13.610  -3.459  1.00  0.660          O  
ATOM  25199  H   GLY A1555     -11.265  12.785  -1.484  1.00  0.700          H  
ATOM  25200 1HA  GLY A1555     -10.851  10.765  -3.008  1.00  0.730          H  
ATOM  25201 2HA  GLY A1555     -11.722  11.643  -4.242  1.00  0.730          H  
ATOM  25202  N   ASP A1556      -8.964  11.725  -4.553  1.00  0.690          N  
ATOM  25203  CA  ASP A1556      -7.672  12.234  -5.024  1.00  0.780          C  
ATOM  25204  C   ASP A1556      -7.884  13.495  -5.869  1.00  0.740          C  
ATOM  25205  O   ASP A1556      -8.796  13.543  -6.683  1.00  1.240          O  
ATOM  25206  CB  ASP A1556      -6.968  11.167  -5.890  1.00  1.060          C  
ATOM  25207  CG  ASP A1556      -6.400   9.917  -5.114  1.00  1.060          C  
ATOM  25208  OD1 ASP A1556      -6.313   9.960  -3.910  1.00  1.060          O  
ATOM  25209  OD2 ASP A1556      -6.074   8.918  -5.767  1.00  1.060          O  
ATOM  25210  H   ASP A1556      -9.266  10.771  -4.802  1.00  0.830          H  
ATOM  25211  HA  ASP A1556      -7.053  12.482  -4.162  1.00  0.940          H  
ATOM  25212 1HB  ASP A1556      -7.684  10.804  -6.632  1.00  1.270          H  
ATOM  25213 2HB  ASP A1556      -6.154  11.642  -6.442  1.00  1.270          H  
ATOM  25214  N   LEU A1557      -7.025  14.511  -5.746  1.00  1.030          N  
ATOM  25215  CA  LEU A1557      -7.237  15.713  -6.580  1.00  1.220          C  
ATOM  25216  C   LEU A1557      -7.129  15.335  -8.044  1.00  1.250          C  
ATOM  25217  O   LEU A1557      -6.305  14.489  -8.405  1.00  1.940          O  
ATOM  25218  CB  LEU A1557      -6.224  16.848  -6.293  1.00  1.630          C  
ATOM  25219  CG  LEU A1557      -6.275  17.575  -4.896  1.00  1.630          C  
ATOM  25220  CD1 LEU A1557      -5.132  18.564  -4.828  1.00  1.630          C  
ATOM  25221  CD2 LEU A1557      -7.585  18.323  -4.715  1.00  1.630          C  
ATOM  25222  H   LEU A1557      -6.268  14.463  -5.082  1.00  1.240          H  
ATOM  25223  HA  LEU A1557      -8.247  16.085  -6.412  1.00  1.460          H  
ATOM  25224 1HB  LEU A1557      -5.222  16.447  -6.415  1.00  1.960          H  
ATOM  25225 2HB  LEU A1557      -6.367  17.617  -7.058  1.00  1.960          H  
ATOM  25226  HG  LEU A1557      -6.162  16.846  -4.094  1.00  1.960          H  
ATOM  25227 1HD1 LEU A1557      -5.156  19.078  -3.875  1.00  1.960          H  
ATOM  25228 2HD1 LEU A1557      -4.185  18.042  -4.940  1.00  1.960          H  
ATOM  25229 3HD1 LEU A1557      -5.243  19.290  -5.627  1.00  1.960          H  
ATOM  25230 1HD2 LEU A1557      -7.579  18.821  -3.757  1.00  1.960          H  
ATOM  25231 2HD2 LEU A1557      -7.698  19.059  -5.503  1.00  1.960          H  
ATOM  25232 3HD2 LEU A1557      -8.418  17.627  -4.747  1.00  1.960          H  
ATOM  25233  N   ARG A1558      -7.952  15.953  -8.900  1.00  1.270          N  
ATOM  25234  CA  ARG A1558      -7.901  15.586 -10.331  1.00  1.900          C  
ATOM  25235  C   ARG A1558      -7.090  16.516 -11.221  1.00  1.770          C  
ATOM  25236  O   ARG A1558      -7.574  17.575 -11.617  1.00  2.150          O  
ATOM  25237  CB  ARG A1558      -9.298  15.505 -10.924  1.00  2.410          C  
ATOM  25238  CG  ARG A1558      -9.339  15.067 -12.414  1.00  2.410          C  
ATOM  25239  CD  ARG A1558     -10.717  14.830 -12.865  1.00  2.410          C  
ATOM  25240  NE  ARG A1558     -11.499  16.052 -12.857  1.00  2.410          N  
ATOM  25241  CZ  ARG A1558     -11.636  16.934 -13.875  1.00  2.410          C  
ATOM  25242  NH1 ARG A1558     -11.051  16.748 -15.044  1.00  2.410          N  
ATOM  25243  NH2 ARG A1558     -12.390  18.001 -13.688  1.00  2.410          N  
ATOM  25244  H   ARG A1558      -8.600  16.664  -8.539  1.00  1.520          H  
ATOM  25245  HA  ARG A1558      -7.457  14.593 -10.400  1.00  2.280          H  
ATOM  25246 1HB  ARG A1558      -9.895  14.801 -10.348  1.00  2.890          H  
ATOM  25247 2HB  ARG A1558      -9.780  16.482 -10.847  1.00  2.890          H  
ATOM  25248 1HG  ARG A1558      -8.909  15.844 -13.047  1.00  2.890          H  
ATOM  25249 2HG  ARG A1558      -8.772  14.144 -12.541  1.00  2.890          H  
ATOM  25250 1HD  ARG A1558     -10.715  14.421 -13.870  1.00  2.890          H  
ATOM  25251 2HD  ARG A1558     -11.195  14.121 -12.191  1.00  2.890          H  
ATOM  25252  HE  ARG A1558     -11.982  16.279 -12.000  1.00  2.890          H  
ATOM  25253 1HH1 ARG A1558     -10.475  15.945 -15.209  1.00  2.890          H  
ATOM  25254 2HH1 ARG A1558     -11.203  17.439 -15.801  1.00  2.890          H  
ATOM  25255 1HH2 ARG A1558     -12.840  18.154 -12.798  1.00  2.890          H  
ATOM  25256 2HH2 ARG A1558     -12.528  18.683 -14.447  1.00  2.890          H  
ATOM  25257  N   LEU A1559      -5.874  16.109 -11.557  1.00  1.740          N  
ATOM  25258  CA  LEU A1559      -5.007  16.937 -12.375  1.00  2.090          C  
ATOM  25259  C   LEU A1559      -4.770  16.181 -13.684  1.00  2.930          C  
ATOM  25260  O   LEU A1559      -4.645  14.956 -13.658  1.00  2.960          O  
ATOM  25261  CB  LEU A1559      -3.666  17.165 -11.646  1.00  2.790          C  
ATOM  25262  CG  LEU A1559      -3.723  17.705 -10.140  1.00  2.790          C  
ATOM  25263  CD1 LEU A1559      -2.284  17.860  -9.622  1.00  2.790          C  
ATOM  25264  CD2 LEU A1559      -4.491  19.006 -10.006  1.00  2.790          C  
ATOM  25265  H   LEU A1559      -5.537  15.212 -11.228  1.00  2.090          H  
ATOM  25266  HA  LEU A1559      -5.493  17.886 -12.596  1.00  2.510          H  
ATOM  25267 1HB  LEU A1559      -3.148  16.208 -11.609  1.00  3.340          H  
ATOM  25268 2HB  LEU A1559      -3.062  17.836 -12.230  1.00  3.340          H  
ATOM  25269  HG  LEU A1559      -4.221  16.950  -9.524  1.00  3.340          H  
ATOM  25270 1HD1 LEU A1559      -2.306  18.180  -8.583  1.00  3.340          H  
ATOM  25271 2HD1 LEU A1559      -1.764  16.906  -9.690  1.00  3.340          H  
ATOM  25272 3HD1 LEU A1559      -1.751  18.607 -10.217  1.00  3.340          H  
ATOM  25273 1HD2 LEU A1559      -4.508  19.311  -8.958  1.00  3.340          H  
ATOM  25274 2HD2 LEU A1559      -4.022  19.758 -10.570  1.00  3.340          H  
ATOM  25275 3HD2 LEU A1559      -5.506  18.872 -10.358  1.00  3.340          H  
ATOM  25276  N   VAL A1560      -4.662  16.870 -14.818  1.00  3.650          N  
ATOM  25277  CA  VAL A1560      -4.316  16.151 -16.039  1.00  4.540          C  
ATOM  25278  C   VAL A1560      -2.870  16.503 -16.363  1.00  5.320          C  
ATOM  25279  O   VAL A1560      -2.558  17.626 -16.756  1.00  5.400          O  
ATOM  25280  CB  VAL A1560      -5.294  16.499 -17.176  1.00  6.000          C  
ATOM  25281  CG1 VAL A1560      -4.928  15.744 -18.417  1.00  6.000          C  
ATOM  25282  CG2 VAL A1560      -6.712  16.125 -16.737  1.00  6.000          C  
ATOM  25283  H   VAL A1560      -4.802  17.872 -14.838  1.00  4.380          H  
ATOM  25284  HA  VAL A1560      -4.379  15.076 -15.862  1.00  5.450          H  
ATOM  25285  HB  VAL A1560      -5.235  17.567 -17.403  1.00  7.200          H  
ATOM  25286 1HG1 VAL A1560      -5.622  15.989 -19.223  1.00  7.200          H  
ATOM  25287 2HG1 VAL A1560      -3.941  15.980 -18.717  1.00  7.200          H  
ATOM  25288 3HG1 VAL A1560      -4.965  14.700 -18.208  1.00  7.200          H  
ATOM  25289 1HG2 VAL A1560      -7.417  16.356 -17.533  1.00  7.200          H  
ATOM  25290 2HG2 VAL A1560      -6.748  15.057 -16.520  1.00  7.200          H  
ATOM  25291 3HG2 VAL A1560      -6.981  16.682 -15.843  1.00  7.200          H  
ATOM  25292  N   LEU A1561      -1.990  15.544 -16.119  1.00  5.960          N  
ATOM  25293  CA  LEU A1561      -0.552  15.753 -16.193  1.00  6.710          C  
ATOM  25294  C   LEU A1561       0.112  15.092 -17.389  1.00  7.570          C  
ATOM  25295  O   LEU A1561      -0.468  14.250 -18.081  1.00  7.640          O  
ATOM  25296  CB  LEU A1561       0.077  15.298 -14.869  1.00  9.090          C  
ATOM  25297  CG  LEU A1561      -0.510  16.006 -13.572  1.00  9.090          C  
ATOM  25298  CD1 LEU A1561       0.100  15.391 -12.342  1.00  9.090          C  
ATOM  25299  CD2 LEU A1561      -0.219  17.527 -13.584  1.00  9.090          C  
ATOM  25300  H   LEU A1561      -2.344  14.641 -15.831  1.00  7.150          H  
ATOM  25301  HA  LEU A1561      -0.376  16.819 -16.306  1.00  8.050          H  
ATOM  25302 1HB  LEU A1561      -0.082  14.225 -14.764  1.00 10.910          H  
ATOM  25303 2HB  LEU A1561       1.149  15.482 -14.902  1.00 10.910          H  
ATOM  25304  HG  LEU A1561      -1.586  15.845 -13.536  1.00 10.910          H  
ATOM  25305 1HD1 LEU A1561      -0.315  15.862 -11.448  1.00 10.910          H  
ATOM  25306 2HD1 LEU A1561      -0.120  14.325 -12.319  1.00 10.910          H  
ATOM  25307 3HD1 LEU A1561       1.180  15.541 -12.357  1.00 10.910          H  
ATOM  25308 1HD2 LEU A1561      -0.633  17.975 -12.684  1.00 10.910          H  
ATOM  25309 2HD2 LEU A1561       0.859  17.695 -13.605  1.00 10.910          H  
ATOM  25310 3HD2 LEU A1561      -0.672  17.991 -14.449  1.00 10.910          H  
ATOM  25311  N   ARG A1562       1.375  15.438 -17.603  1.00  8.370          N  
ATOM  25312  CA  ARG A1562       2.139  14.913 -18.726  1.00  9.310          C  
ATOM  25313  C   ARG A1562       2.609  13.483 -18.466  1.00  9.680          C  
ATOM  25314  O   ARG A1562       3.779  13.237 -18.170  1.00  9.950          O  
ATOM  25315  CB  ARG A1562       3.356  15.791 -18.964  1.00 12.660          C  
ATOM  25316  CG  ARG A1562       3.117  17.034 -19.789  1.00 12.660          C  
ATOM  25317  CD  ARG A1562       2.419  18.141 -19.074  1.00 12.660          C  
ATOM  25318  NE  ARG A1562       2.265  19.309 -19.943  1.00 12.660          N  
ATOM  25319  CZ  ARG A1562       1.706  20.487 -19.586  1.00 12.660          C  
ATOM  25320  NH1 ARG A1562       1.281  20.675 -18.359  1.00 12.660          N  
ATOM  25321  NH2 ARG A1562       1.565  21.455 -20.475  1.00 12.660          N  
ATOM  25322  H   ARG A1562       1.806  16.108 -16.986  1.00 10.040          H  
ATOM  25323  HA  ARG A1562       1.506  14.922 -19.615  1.00 11.170          H  
ATOM  25324 1HB  ARG A1562       3.772  16.103 -18.009  1.00 15.190          H  
ATOM  25325 2HB  ARG A1562       4.121  15.214 -19.481  1.00 15.190          H  
ATOM  25326 1HG  ARG A1562       4.083  17.410 -20.038  1.00 15.190          H  
ATOM  25327 2HG  ARG A1562       2.557  16.793 -20.698  1.00 15.190          H  
ATOM  25328 1HD  ARG A1562       1.421  17.824 -18.782  1.00 15.190          H  
ATOM  25329 2HD  ARG A1562       2.995  18.433 -18.196  1.00 15.190          H  
ATOM  25330  HE  ARG A1562       2.552  19.202 -20.911  1.00 15.190          H  
ATOM  25331 1HH1 ARG A1562       1.363  19.943 -17.677  1.00 15.190          H  
ATOM  25332 2HH1 ARG A1562       0.839  21.551 -18.117  1.00 15.190          H  
ATOM  25333 1HH2 ARG A1562       1.830  21.307 -21.453  1.00 15.190          H  
ATOM  25334 2HH2 ARG A1562       1.135  22.331 -20.210  1.00 15.190          H  
ATOM  25335  N   THR A1563       1.670  12.556 -18.582  1.00  9.810          N  
ATOM  25336  CA  THR A1563       1.889  11.143 -18.292  1.00 10.240          C  
ATOM  25337  C   THR A1563       1.135  10.209 -19.256  1.00 10.700          C  
ATOM  25338  O   THR A1563       0.728  10.615 -20.346  1.00 10.840          O  
ATOM  25339  CB  THR A1563       1.537  10.842 -16.812  1.00 14.160          C  
ATOM  25340  OG1 THR A1563       1.954   9.502 -16.486  1.00 14.160          O  
ATOM  25341  CG2 THR A1563       0.025  11.009 -16.548  1.00 14.160          C  
ATOM  25342  H   THR A1563       0.732  12.893 -18.810  1.00 11.770          H  
ATOM  25343  HA  THR A1563       2.951  10.938 -18.414  1.00 12.290          H  
ATOM  25344  HB  THR A1563       2.078  11.541 -16.174  1.00 17.000          H  
ATOM  25345  HG1 THR A1563       2.923   9.490 -16.409  1.00 17.000          H  
ATOM  25346 1HG2 THR A1563      -0.178  10.806 -15.500  1.00 17.000          H  
ATOM  25347 2HG2 THR A1563      -0.269  12.028 -16.778  1.00 17.000          H  
ATOM  25348 3HG2 THR A1563      -0.561  10.326 -17.159  1.00 17.000          H  
ATOM  25349  N   LYS A1564       1.005   8.953 -18.841  1.00 11.080          N  
ATOM  25350  CA  LYS A1564       0.391   7.847 -19.572  1.00 11.490          C  
ATOM  25351  C   LYS A1564      -1.130   7.995 -19.706  1.00 11.380          C  
ATOM  25352  O   LYS A1564      -1.744   8.873 -19.102  1.00 11.110          O  
ATOM  25353  CB  LYS A1564       0.711   6.531 -18.856  1.00 15.920          C  
ATOM  25354  CG  LYS A1564       2.205   6.173 -18.829  1.00 15.920          C  
ATOM  25355  CD  LYS A1564       2.486   4.783 -18.194  1.00 15.920          C  
ATOM  25356  CE  LYS A1564       2.277   4.789 -16.662  1.00 15.920          C  
ATOM  25357  NZ  LYS A1564       2.740   3.511 -16.005  1.00 15.920          N  
ATOM  25358  H   LYS A1564       1.363   8.766 -17.915  1.00 13.300          H  
ATOM  25359  HA  LYS A1564       0.813   7.822 -20.576  1.00 13.790          H  
ATOM  25360 1HB  LYS A1564       0.355   6.605 -17.830  1.00 19.110          H  
ATOM  25361 2HB  LYS A1564       0.171   5.712 -19.327  1.00 19.110          H  
ATOM  25362 1HG  LYS A1564       2.589   6.178 -19.851  1.00 19.110          H  
ATOM  25363 2HG  LYS A1564       2.743   6.934 -18.265  1.00 19.110          H  
ATOM  25364 1HD  LYS A1564       1.822   4.038 -18.635  1.00 19.110          H  
ATOM  25365 2HD  LYS A1564       3.514   4.490 -18.405  1.00 19.110          H  
ATOM  25366 1HE  LYS A1564       2.828   5.625 -16.235  1.00 19.110          H  
ATOM  25367 2HE  LYS A1564       1.219   4.916 -16.447  1.00 19.110          H  
ATOM  25368 1HZ  LYS A1564       2.584   3.556 -15.011  1.00 19.110          H  
ATOM  25369 2HZ  LYS A1564       2.246   2.684 -16.350  1.00 19.110          H  
ATOM  25370 3HZ  LYS A1564       3.719   3.373 -16.173  1.00 19.110          H  
ATOM  25371  N   LEU A1565      -1.740   7.120 -20.508  1.00 11.690          N  
ATOM  25372  CA  LEU A1565      -3.188   7.137 -20.702  1.00 11.680          C  
ATOM  25373  C   LEU A1565      -3.911   6.920 -19.377  1.00 11.830          C  
ATOM  25374  O   LEU A1565      -3.462   6.155 -18.525  1.00 12.310          O  
ATOM  25375  CB  LEU A1565      -3.611   6.045 -21.700  1.00 16.360          C  
ATOM  25376  CG  LEU A1565      -3.160   6.220 -23.187  1.00 16.360          C  
ATOM  25377  CD1 LEU A1565      -3.491   4.939 -23.960  1.00 16.360          C  
ATOM  25378  CD2 LEU A1565      -3.892   7.424 -23.830  1.00 16.360          C  
ATOM  25379  H   LEU A1565      -1.185   6.427 -20.986  1.00 14.030          H  
ATOM  25380  HA  LEU A1565      -3.474   8.117 -21.076  1.00 14.020          H  
ATOM  25381 1HB  LEU A1565      -3.216   5.093 -21.347  1.00 19.630          H  
ATOM  25382 2HB  LEU A1565      -4.701   5.977 -21.692  1.00 19.630          H  
ATOM  25383  HG  LEU A1565      -2.085   6.384 -23.229  1.00 19.630          H  
ATOM  25384 1HD1 LEU A1565      -3.172   5.048 -24.998  1.00 19.630          H  
ATOM  25385 2HD1 LEU A1565      -2.968   4.093 -23.509  1.00 19.630          H  
ATOM  25386 3HD1 LEU A1565      -4.565   4.757 -23.930  1.00 19.630          H  
ATOM  25387 1HD2 LEU A1565      -3.574   7.531 -24.872  1.00 19.630          H  
ATOM  25388 2HD2 LEU A1565      -4.969   7.261 -23.801  1.00 19.630          H  
ATOM  25389 3HD2 LEU A1565      -3.655   8.344 -23.304  1.00 19.630          H  
ATOM  25390  N   MET A1566      -5.052   7.594 -19.229  1.00 11.580          N  
ATOM  25391  CA  MET A1566      -5.888   7.595 -18.022  1.00 11.840          C  
ATOM  25392  C   MET A1566      -7.133   6.696 -18.113  1.00 11.930          C  
ATOM  25393  O   MET A1566      -8.223   7.076 -17.669  1.00 12.070          O  
ATOM  25394  CB  MET A1566      -6.288   9.027 -17.721  1.00 16.470          C  
ATOM  25395  CG  MET A1566      -5.111   9.956 -17.374  1.00 16.470          C  
ATOM  25396  SD  MET A1566      -5.651  11.630 -16.955  1.00 16.470          S  
ATOM  25397  CE  MET A1566      -6.171  12.234 -18.579  1.00 16.470          C  
ATOM  25398  H   MET A1566      -5.360   8.166 -20.005  1.00 13.900          H  
ATOM  25399  HA  MET A1566      -5.282   7.223 -17.197  1.00 14.210          H  
ATOM  25400 1HB  MET A1566      -6.783   9.420 -18.583  1.00 19.770          H  
ATOM  25401 2HB  MET A1566      -6.993   9.049 -16.892  1.00 19.770          H  
ATOM  25402 1HG  MET A1566      -4.565   9.544 -16.527  1.00 19.770          H  
ATOM  25403 2HG  MET A1566      -4.422  10.012 -18.222  1.00 19.770          H  
ATOM  25404 1HE  MET A1566      -6.568  13.234 -18.501  1.00 19.770          H  
ATOM  25405 2HE  MET A1566      -5.323  12.225 -19.268  1.00 19.770          H  
ATOM  25406 3HE  MET A1566      -6.931  11.612 -18.966  1.00 19.770          H  
ATOM  25407  N   THR A1567      -6.977   5.551 -18.770  1.00 11.930          N  
ATOM  25408  CA  THR A1567      -8.004   4.517 -18.957  1.00 12.100          C  
ATOM  25409  C   THR A1567      -8.488   3.950 -17.606  1.00 11.870          C  
ATOM  25410  O   THR A1567      -7.677   3.694 -16.713  1.00 12.060          O  
ATOM  25411  CB  THR A1567      -7.449   3.402 -19.871  1.00 16.870          C  
ATOM  25412  OG1 THR A1567      -7.087   3.982 -21.146  1.00 16.870          O  
ATOM  25413  CG2 THR A1567      -8.486   2.308 -20.102  1.00 16.870          C  
ATOM  25414  H   THR A1567      -6.051   5.350 -19.130  1.00 14.320          H  
ATOM  25415  HA  THR A1567      -8.858   4.967 -19.459  1.00 14.520          H  
ATOM  25416  HB  THR A1567      -6.559   2.965 -19.410  1.00 20.250          H  
ATOM  25417  HG1 THR A1567      -6.586   3.345 -21.658  1.00 20.250          H  
ATOM  25418 1HG2 THR A1567      -8.059   1.556 -20.751  1.00 20.250          H  
ATOM  25419 2HG2 THR A1567      -8.765   1.841 -19.157  1.00 20.250          H  
ATOM  25420 3HG2 THR A1567      -9.370   2.734 -20.570  1.00 20.250          H  
ATOM  25421  N   SER A1568      -9.810   3.767 -17.445  1.00 11.560          N  
ATOM  25422  CA  SER A1568     -10.367   3.276 -16.182  1.00 11.510          C  
ATOM  25423  C   SER A1568     -11.556   2.329 -16.352  1.00 10.940          C  
ATOM  25424  O   SER A1568     -12.097   2.140 -17.450  1.00 11.100          O  
ATOM  25425  CB  SER A1568     -10.814   4.452 -15.331  1.00 16.130          C  
ATOM  25426  OG  SER A1568     -11.915   5.094 -15.918  1.00 16.130          O  
ATOM  25427  H   SER A1568     -10.437   3.995 -18.204  1.00 13.870          H  
ATOM  25428  HA  SER A1568      -9.579   2.737 -15.655  1.00 13.810          H  
ATOM  25429 1HB  SER A1568     -11.072   4.117 -14.330  1.00 19.360          H  
ATOM  25430 2HB  SER A1568      -9.987   5.160 -15.241  1.00 19.360          H  
ATOM  25431  HG  SER A1568     -12.021   5.970 -15.466  1.00 19.360          H  
ATOM  25432  N   ARG A1569     -11.942   1.715 -15.231  1.00 10.420          N  
ATOM  25433  CA  ARG A1569     -13.034   0.753 -15.150  1.00  9.970          C  
ATOM  25434  C   ARG A1569     -14.363   1.362 -14.666  1.00  9.260          C  
ATOM  25435  O   ARG A1569     -14.557   1.605 -13.478  1.00  9.110          O  
ATOM  25436  CB  ARG A1569     -12.607  -0.373 -14.235  1.00 14.140          C  
ATOM  25437  CG  ARG A1569     -11.389  -1.124 -14.722  1.00 14.140          C  
ATOM  25438  CD  ARG A1569     -11.050  -2.243 -13.831  1.00 14.140          C  
ATOM  25439  NE  ARG A1569     -10.702  -1.791 -12.484  1.00 14.140          N  
ATOM  25440  CZ  ARG A1569      -9.485  -1.342 -12.095  1.00 14.140          C  
ATOM  25441  NH1 ARG A1569      -8.478  -1.274 -12.954  1.00 14.140          N  
ATOM  25442  NH2 ARG A1569      -9.299  -0.964 -10.842  1.00 14.140          N  
ATOM  25443  H   ARG A1569     -11.432   1.940 -14.389  1.00 12.500          H  
ATOM  25444  HA  ARG A1569     -13.191   0.339 -16.145  1.00 11.960          H  
ATOM  25445 1HB  ARG A1569     -12.386   0.025 -13.250  1.00 16.970          H  
ATOM  25446 2HB  ARG A1569     -13.394  -1.086 -14.126  1.00 16.970          H  
ATOM  25447 1HG  ARG A1569     -11.591  -1.527 -15.714  1.00 16.970          H  
ATOM  25448 2HG  ARG A1569     -10.539  -0.446 -14.778  1.00 16.970          H  
ATOM  25449 1HD  ARG A1569     -11.914  -2.888 -13.758  1.00 16.970          H  
ATOM  25450 2HD  ARG A1569     -10.217  -2.811 -14.239  1.00 16.970          H  
ATOM  25451  HE  ARG A1569     -11.439  -1.817 -11.784  1.00 16.970          H  
ATOM  25452 1HH1 ARG A1569      -8.599  -1.552 -13.921  1.00 16.970          H  
ATOM  25453 2HH1 ARG A1569      -7.572  -0.943 -12.646  1.00 16.970          H  
ATOM  25454 1HH2 ARG A1569     -10.056  -1.022 -10.178  1.00 16.970          H  
ATOM  25455 2HH2 ARG A1569      -8.394  -0.616 -10.547  1.00 16.970          H  
ATOM  25456  N   ARG A1570     -15.295   1.563 -15.600  1.00  9.080          N  
ATOM  25457  CA  ARG A1570     -16.592   2.226 -15.365  1.00  8.660          C  
ATOM  25458  C   ARG A1570     -17.503   1.491 -14.387  1.00  8.130          C  
ATOM  25459  O   ARG A1570     -18.464   2.057 -13.857  1.00  8.220          O  
ATOM  25460  CB  ARG A1570     -17.346   2.405 -16.671  1.00 12.290          C  
ATOM  25461  CG  ARG A1570     -16.755   3.428 -17.612  1.00 12.290          C  
ATOM  25462  CD  ARG A1570     -17.534   3.531 -18.864  1.00 12.290          C  
ATOM  25463  NE  ARG A1570     -16.991   4.548 -19.749  1.00 12.290          N  
ATOM  25464  CZ  ARG A1570     -17.346   4.737 -21.035  1.00 12.290          C  
ATOM  25465  NH1 ARG A1570     -18.252   3.965 -21.611  1.00 12.290          N  
ATOM  25466  NH2 ARG A1570     -16.772   5.712 -21.721  1.00 12.290          N  
ATOM  25467  H   ARG A1570     -15.057   1.297 -16.544  1.00 10.900          H  
ATOM  25468  HA  ARG A1570     -16.389   3.215 -14.954  1.00 10.390          H  
ATOM  25469 1HB  ARG A1570     -17.390   1.454 -17.199  1.00 14.750          H  
ATOM  25470 2HB  ARG A1570     -18.371   2.707 -16.458  1.00 14.750          H  
ATOM  25471 1HG  ARG A1570     -16.744   4.390 -17.131  1.00 14.750          H  
ATOM  25472 2HG  ARG A1570     -15.733   3.148 -17.866  1.00 14.750          H  
ATOM  25473 1HD  ARG A1570     -17.508   2.573 -19.380  1.00 14.750          H  
ATOM  25474 2HD  ARG A1570     -18.564   3.795 -18.628  1.00 14.750          H  
ATOM  25475  HE  ARG A1570     -16.296   5.182 -19.370  1.00 14.750          H  
ATOM  25476 1HH1 ARG A1570     -18.692   3.221 -21.091  1.00 14.750          H  
ATOM  25477 2HH1 ARG A1570     -18.508   4.119 -22.576  1.00 14.750          H  
ATOM  25478 1HH2 ARG A1570     -16.078   6.304 -21.277  1.00 14.750          H  
ATOM  25479 2HH2 ARG A1570     -17.024   5.872 -22.683  1.00 14.750          H  
ATOM  25480  N   VAL A1571     -17.209   0.219 -14.188  1.00  7.760          N  
ATOM  25481  CA  VAL A1571     -17.956  -0.666 -13.308  1.00  7.420          C  
ATOM  25482  C   VAL A1571     -17.771  -0.334 -11.827  1.00  7.060          C  
ATOM  25483  O   VAL A1571     -18.497  -0.857 -10.983  1.00  7.120          O  
ATOM  25484  CB  VAL A1571     -17.538  -2.128 -13.553  1.00 10.520          C  
ATOM  25485  CG1 VAL A1571     -17.826  -2.504 -15.003  1.00 10.520          C  
ATOM  25486  CG2 VAL A1571     -16.045  -2.309 -13.230  1.00 10.520          C  
ATOM  25487  H   VAL A1571     -16.399  -0.125 -14.675  1.00  9.310          H  
ATOM  25488  HA  VAL A1571     -19.014  -0.564 -13.550  1.00  8.900          H  
ATOM  25489  HB  VAL A1571     -18.132  -2.782 -12.914  1.00 12.630          H  
ATOM  25490 1HG1 VAL A1571     -17.549  -3.546 -15.171  1.00 12.630          H  
ATOM  25491 2HG1 VAL A1571     -18.889  -2.375 -15.201  1.00 12.630          H  
ATOM  25492 3HG1 VAL A1571     -17.256  -1.868 -15.674  1.00 12.630          H  
ATOM  25493 1HG2 VAL A1571     -15.761  -3.346 -13.402  1.00 12.630          H  
ATOM  25494 2HG2 VAL A1571     -15.470  -1.674 -13.864  1.00 12.630          H  
ATOM  25495 3HG2 VAL A1571     -15.842  -2.059 -12.187  1.00 12.630          H  
ATOM  25496  N   LEU A1572     -16.784   0.497 -11.507  1.00  6.960          N  
ATOM  25497  CA  LEU A1572     -16.512   0.852 -10.129  1.00  6.810          C  
ATOM  25498  C   LEU A1572     -17.608   1.760  -9.576  1.00  6.290          C  
ATOM  25499  O   LEU A1572     -18.228   2.525 -10.322  1.00  6.590          O  
ATOM  25500  CB  LEU A1572     -15.150   1.550 -10.048  1.00  9.590          C  
ATOM  25501  CG  LEU A1572     -13.906   0.699 -10.487  1.00  9.590          C  
ATOM  25502  CD1 LEU A1572     -12.676   1.579 -10.473  1.00  9.590          C  
ATOM  25503  CD2 LEU A1572     -13.712  -0.473  -9.597  1.00  9.590          C  
ATOM  25504  H   LEU A1572     -16.205   0.903 -12.248  1.00  8.350          H  
ATOM  25505  HA  LEU A1572     -16.505  -0.054  -9.529  1.00  8.170          H  
ATOM  25506 1HB  LEU A1572     -15.186   2.425 -10.699  1.00 11.510          H  
ATOM  25507 2HB  LEU A1572     -14.992   1.893  -9.024  1.00 11.510          H  
ATOM  25508  HG  LEU A1572     -14.053   0.337 -11.491  1.00 11.510          H  
ATOM  25509 1HD1 LEU A1572     -11.813   1.002 -10.797  1.00 11.510          H  
ATOM  25510 2HD1 LEU A1572     -12.830   2.415 -11.158  1.00 11.510          H  
ATOM  25511 3HD1 LEU A1572     -12.505   1.955  -9.470  1.00 11.510          H  
ATOM  25512 1HD2 LEU A1572     -12.841  -1.020  -9.936  1.00 11.510          H  
ATOM  25513 2HD2 LEU A1572     -13.559  -0.136  -8.597  1.00 11.510          H  
ATOM  25514 3HD2 LEU A1572     -14.579  -1.124  -9.632  1.00 11.510          H  
ATOM  25515  N   GLU A1573     -17.829   1.667  -8.261  1.00  5.810          N  
ATOM  25516  CA  GLU A1573     -18.828   2.470  -7.557  1.00  5.570          C  
ATOM  25517  C   GLU A1573     -18.403   3.913  -7.364  1.00  4.960          C  
ATOM  25518  O   GLU A1573     -17.318   4.314  -7.774  1.00  4.540          O  
ATOM  25519  CB  GLU A1573     -19.164   1.876  -6.187  1.00  7.890          C  
ATOM  25520  CG  GLU A1573     -19.888   0.564  -6.218  1.00  7.890          C  
ATOM  25521  CD  GLU A1573     -20.274   0.119  -4.843  1.00  7.890          C  
ATOM  25522  OE1 GLU A1573     -21.091  -0.767  -4.728  1.00  7.890          O  
ATOM  25523  OE2 GLU A1573     -19.748   0.651  -3.900  1.00  7.890          O  
ATOM  25524  H   GLU A1573     -17.279   1.006  -7.727  1.00  6.970          H  
ATOM  25525  HA  GLU A1573     -19.739   2.468  -8.156  1.00  6.680          H  
ATOM  25526 1HB  GLU A1573     -18.238   1.728  -5.629  1.00  9.470          H  
ATOM  25527 2HB  GLU A1573     -19.775   2.566  -5.615  1.00  9.470          H  
ATOM  25528 1HG  GLU A1573     -20.785   0.664  -6.832  1.00  9.470          H  
ATOM  25529 2HG  GLU A1573     -19.247  -0.188  -6.677  1.00  9.470          H  
ATOM  25530  N   LYS A1574     -19.296   4.699  -6.755  1.00  5.340          N  
ATOM  25531  CA  LYS A1574     -19.078   6.125  -6.514  1.00  5.280          C  
ATOM  25532  C   LYS A1574     -17.879   6.443  -5.618  1.00  4.410          C  
ATOM  25533  O   LYS A1574     -17.369   7.565  -5.645  1.00  4.560          O  
ATOM  25534  CB  LYS A1574     -20.341   6.749  -5.906  1.00  7.420          C  
ATOM  25535  CG  LYS A1574     -20.661   6.293  -4.473  1.00  7.420          C  
ATOM  25536  CD  LYS A1574     -21.965   6.899  -3.963  1.00  7.420          C  
ATOM  25537  CE  LYS A1574     -22.244   6.476  -2.518  1.00  7.420          C  
ATOM  25538  NZ  LYS A1574     -23.533   7.033  -2.011  1.00  7.420          N  
ATOM  25539  H   LYS A1574     -20.167   4.284  -6.459  1.00  6.410          H  
ATOM  25540  HA  LYS A1574     -18.893   6.598  -7.479  1.00  6.340          H  
ATOM  25541 1HB  LYS A1574     -20.232   7.834  -5.891  1.00  8.900          H  
ATOM  25542 2HB  LYS A1574     -21.200   6.516  -6.534  1.00  8.900          H  
ATOM  25543 1HG  LYS A1574     -20.719   5.206  -4.424  1.00  8.900          H  
ATOM  25544 2HG  LYS A1574     -19.867   6.627  -3.808  1.00  8.900          H  
ATOM  25545 1HD  LYS A1574     -21.898   7.987  -4.007  1.00  8.900          H  
ATOM  25546 2HD  LYS A1574     -22.792   6.576  -4.594  1.00  8.900          H  
ATOM  25547 1HE  LYS A1574     -22.285   5.389  -2.468  1.00  8.900          H  
ATOM  25548 2HE  LYS A1574     -21.431   6.827  -1.881  1.00  8.900          H  
ATOM  25549 1HZ  LYS A1574     -23.678   6.730  -1.057  1.00  8.900          H  
ATOM  25550 2HZ  LYS A1574     -23.501   8.042  -2.041  1.00  8.900          H  
ATOM  25551 3HZ  LYS A1574     -24.294   6.703  -2.587  1.00  8.900          H  
ATOM  25552  N   GLU A1575     -17.460   5.485  -4.800  1.00  3.820          N  
ATOM  25553  CA  GLU A1575     -16.335   5.698  -3.916  1.00  3.390          C  
ATOM  25554  C   GLU A1575     -15.079   5.259  -4.628  1.00  2.310          C  
ATOM  25555  O   GLU A1575     -15.053   4.213  -5.278  1.00  2.080          O  
ATOM  25556  CB  GLU A1575     -16.506   4.923  -2.607  1.00  4.920          C  
ATOM  25557  CG  GLU A1575     -17.688   5.381  -1.748  1.00  4.920          C  
ATOM  25558  CD  GLU A1575     -17.801   4.631  -0.445  1.00  4.920          C  
ATOM  25559  OE1 GLU A1575     -17.047   3.709  -0.246  1.00  4.920          O  
ATOM  25560  OE2 GLU A1575     -18.641   4.983   0.350  1.00  4.920          O  
ATOM  25561  H   GLU A1575     -17.918   4.587  -4.828  1.00  4.580          H  
ATOM  25562  HA  GLU A1575     -16.251   6.761  -3.691  1.00  4.070          H  
ATOM  25563 1HB  GLU A1575     -16.647   3.865  -2.832  1.00  5.900          H  
ATOM  25564 2HB  GLU A1575     -15.595   5.012  -2.012  1.00  5.900          H  
ATOM  25565 1HG  GLU A1575     -17.586   6.446  -1.543  1.00  5.900          H  
ATOM  25566 2HG  GLU A1575     -18.602   5.235  -2.315  1.00  5.900          H  
ATOM  25567  N   GLU A1576     -14.020   6.030  -4.467  1.00  2.390          N  
ATOM  25568  CA  GLU A1576     -12.769   5.668  -5.072  1.00  2.040          C  
ATOM  25569  C   GLU A1576     -12.219   4.463  -4.370  1.00  1.700          C  
ATOM  25570  O   GLU A1576     -12.357   4.307  -3.156  1.00  2.350          O  
ATOM  25571  CB  GLU A1576     -11.781   6.838  -5.022  1.00  3.000          C  
ATOM  25572  CG  GLU A1576     -12.187   8.018  -5.905  1.00  3.000          C  
ATOM  25573  CD  GLU A1576     -11.187   9.158  -5.938  1.00  3.000          C  
ATOM  25574  OE1 GLU A1576     -10.276   9.188  -5.130  1.00  3.000          O  
ATOM  25575  OE2 GLU A1576     -11.336   9.990  -6.792  1.00  3.000          O  
ATOM  25576  H   GLU A1576     -14.097   6.877  -3.925  1.00  2.870          H  
ATOM  25577  HA  GLU A1576     -12.946   5.405  -6.115  1.00  2.450          H  
ATOM  25578 1HB  GLU A1576     -11.690   7.194  -3.996  1.00  3.600          H  
ATOM  25579 2HB  GLU A1576     -10.795   6.493  -5.338  1.00  3.600          H  
ATOM  25580 1HG  GLU A1576     -12.333   7.652  -6.921  1.00  3.600          H  
ATOM  25581 2HG  GLU A1576     -13.145   8.400  -5.553  1.00  3.600          H  
ATOM  25582  N   MET A1577     -11.594   3.622  -5.136  1.00  1.160          N  
ATOM  25583  CA  MET A1577     -10.954   2.473  -4.581  1.00  0.900          C  
ATOM  25584  C   MET A1577      -9.862   3.027  -3.655  1.00  0.920          C  
ATOM  25585  O   MET A1577      -9.218   4.014  -4.022  1.00  1.020          O  
ATOM  25586  CB  MET A1577     -10.426   1.630  -5.742  1.00  1.360          C  
ATOM  25587  CG  MET A1577     -11.542   1.108  -6.668  1.00  1.360          C  
ATOM  25588  SD  MET A1577     -12.711  -0.083  -5.899  1.00  1.360          S  
ATOM  25589  CE  MET A1577     -11.869  -1.670  -6.008  1.00  1.360          C  
ATOM  25590  H   MET A1577     -11.545   3.809  -6.126  1.00  1.390          H  
ATOM  25591  HA  MET A1577     -11.695   1.914  -4.022  1.00  1.080          H  
ATOM  25592 1HB  MET A1577      -9.736   2.225  -6.339  1.00  1.640          H  
ATOM  25593 2HB  MET A1577      -9.896   0.811  -5.377  1.00  1.640          H  
ATOM  25594 1HG  MET A1577     -12.123   1.950  -7.032  1.00  1.640          H  
ATOM  25595 2HG  MET A1577     -11.084   0.623  -7.530  1.00  1.640          H  
ATOM  25596 1HE  MET A1577     -12.505  -2.454  -5.584  1.00  1.640          H  
ATOM  25597 2HE  MET A1577     -11.671  -1.904  -7.054  1.00  1.640          H  
ATOM  25598 3HE  MET A1577     -10.949  -1.640  -5.473  1.00  1.640          H  
ATOM  25599  N   PRO A1578      -9.624   2.416  -2.480  1.00  0.870          N  
ATOM  25600  CA  PRO A1578      -8.646   2.816  -1.478  1.00  0.890          C  
ATOM  25601  C   PRO A1578      -7.220   2.642  -1.965  1.00  0.890          C  
ATOM  25602  O   PRO A1578      -6.946   1.774  -2.793  1.00  0.900          O  
ATOM  25603  CB  PRO A1578      -8.957   1.867  -0.301  1.00  1.330          C  
ATOM  25604  CG  PRO A1578      -9.601   0.647  -0.935  1.00  1.330          C  
ATOM  25605  CD  PRO A1578     -10.393   1.194  -2.114  1.00  1.330          C  
ATOM  25606  HA  PRO A1578      -8.833   3.863  -1.194  1.00  1.070          H  
ATOM  25607 1HB  PRO A1578      -8.035   1.627   0.244  1.00  1.600          H  
ATOM  25608 2HB  PRO A1578      -9.624   2.374   0.417  1.00  1.600          H  
ATOM  25609 1HG  PRO A1578      -8.835  -0.076  -1.242  1.00  1.600          H  
ATOM  25610 2HG  PRO A1578     -10.238   0.130  -0.201  1.00  1.600          H  
ATOM  25611 1HD  PRO A1578     -10.389   0.452  -2.921  1.00  1.600          H  
ATOM  25612 2HD  PRO A1578     -11.416   1.464  -1.796  1.00  1.600          H  
ATOM  25613  N   THR A1579      -6.295   3.385  -1.363  1.00  0.890          N  
ATOM  25614  CA  THR A1579      -4.882   3.271  -1.715  1.00  0.920          C  
ATOM  25615  C   THR A1579      -4.366   1.855  -1.480  1.00  0.840          C  
ATOM  25616  O   THR A1579      -3.478   1.377  -2.201  1.00  0.800          O  
ATOM  25617  CB  THR A1579      -4.035   4.231  -0.853  1.00  1.280          C  
ATOM  25618  OG1 THR A1579      -4.216   3.891   0.531  1.00  1.280          O  
ATOM  25619  CG2 THR A1579      -4.462   5.676  -1.069  1.00  1.280          C  
ATOM  25620  H   THR A1579      -6.567   4.062  -0.662  1.00  1.070          H  
ATOM  25621  HA  THR A1579      -4.761   3.516  -2.768  1.00  1.100          H  
ATOM  25622  HB  THR A1579      -2.983   4.118  -1.116  1.00  1.530          H  
ATOM  25623  HG1 THR A1579      -3.562   4.361   1.071  1.00  1.530          H  
ATOM  25624 1HG2 THR A1579      -3.844   6.326  -0.443  1.00  1.530          H  
ATOM  25625 2HG2 THR A1579      -4.324   5.943  -2.116  1.00  1.530          H  
ATOM  25626 3HG2 THR A1579      -5.505   5.805  -0.800  1.00  1.530          H  
ATOM  25627  N   LEU A1580      -4.939   1.161  -0.491  1.00  0.860          N  
ATOM  25628  CA  LEU A1580      -4.530  -0.203  -0.207  1.00  0.830          C  
ATOM  25629  C   LEU A1580      -4.779  -1.128  -1.378  1.00  0.770          C  
ATOM  25630  O   LEU A1580      -3.976  -2.028  -1.633  1.00  0.810          O  
ATOM  25631  CB  LEU A1580      -5.261  -0.795   1.011  1.00  1.170          C  
ATOM  25632  CG  LEU A1580      -4.871  -2.296   1.388  1.00  1.170          C  
ATOM  25633  CD1 LEU A1580      -3.399  -2.404   1.706  1.00  1.170          C  
ATOM  25634  CD2 LEU A1580      -5.666  -2.746   2.582  1.00  1.170          C  
ATOM  25635  H   LEU A1580      -5.618   1.621   0.104  1.00  1.030          H  
ATOM  25636  HA  LEU A1580      -3.463  -0.181  -0.004  1.00  1.000          H  
ATOM  25637 1HB  LEU A1580      -5.054  -0.165   1.877  1.00  1.410          H  
ATOM  25638 2HB  LEU A1580      -6.333  -0.770   0.815  1.00  1.410          H  
ATOM  25639  HG  LEU A1580      -5.086  -2.952   0.551  1.00  1.410          H  
ATOM  25640 1HD1 LEU A1580      -3.179  -3.426   1.960  1.00  1.410          H  
ATOM  25641 2HD1 LEU A1580      -2.792  -2.118   0.854  1.00  1.410          H  
ATOM  25642 3HD1 LEU A1580      -3.173  -1.756   2.551  1.00  1.410          H  
ATOM  25643 1HD2 LEU A1580      -5.400  -3.771   2.838  1.00  1.410          H  
ATOM  25644 2HD2 LEU A1580      -5.443  -2.098   3.425  1.00  1.410          H  
ATOM  25645 3HD2 LEU A1580      -6.721  -2.699   2.345  1.00  1.410          H  
ATOM  25646  N   ILE A1581      -5.907  -0.977  -2.069  1.00  0.750          N  
ATOM  25647  CA  ILE A1581      -6.159  -1.922  -3.134  1.00  0.780          C  
ATOM  25648  C   ILE A1581      -5.240  -1.608  -4.285  1.00  0.750          C  
ATOM  25649  O   ILE A1581      -4.751  -2.518  -4.948  1.00  0.820          O  
ATOM  25650  CB  ILE A1581      -7.643  -2.015  -3.558  1.00  1.080          C  
ATOM  25651  CG1 ILE A1581      -7.900  -3.250  -4.440  1.00  1.080          C  
ATOM  25652  CG2 ILE A1581      -8.096  -0.856  -4.314  1.00  1.080          C  
ATOM  25653  CD1 ILE A1581      -7.714  -4.569  -3.798  1.00  1.080          C  
ATOM  25654  H   ILE A1581      -6.519  -0.180  -1.907  1.00  0.900          H  
ATOM  25655  HA  ILE A1581      -5.880  -2.893  -2.756  1.00  0.940          H  
ATOM  25656  HB  ILE A1581      -8.239  -2.104  -2.667  1.00  1.300          H  
ATOM  25657 1HG1 ILE A1581      -8.927  -3.211  -4.802  1.00  1.300          H  
ATOM  25658 2HG1 ILE A1581      -7.243  -3.202  -5.286  1.00  1.300          H  
ATOM  25659 1HG2 ILE A1581      -9.115  -1.009  -4.529  1.00  1.300          H  
ATOM  25660 2HG2 ILE A1581      -7.995   0.014  -3.744  1.00  1.300          H  
ATOM  25661 3HG2 ILE A1581      -7.541  -0.750  -5.247  1.00  1.300          H  
ATOM  25662 1HD1 ILE A1581      -7.935  -5.329  -4.539  1.00  1.300          H  
ATOM  25663 2HD1 ILE A1581      -6.711  -4.713  -3.457  1.00  1.300          H  
ATOM  25664 3HD1 ILE A1581      -8.397  -4.661  -2.960  1.00  1.300          H  
ATOM  25665  N   LYS A1582      -4.966  -0.317  -4.511  1.00  0.710          N  
ATOM  25666  CA  LYS A1582      -4.052   0.051  -5.585  1.00  0.720          C  
ATOM  25667  C   LYS A1582      -2.697  -0.661  -5.340  1.00  0.700          C  
ATOM  25668  O   LYS A1582      -2.100  -1.222  -6.272  1.00  0.720          O  
ATOM  25669  CB  LYS A1582      -3.856   1.582  -5.612  1.00  1.000          C  
ATOM  25670  CG  LYS A1582      -5.101   2.407  -6.045  1.00  1.000          C  
ATOM  25671  CD  LYS A1582      -4.836   3.955  -5.987  1.00  1.000          C  
ATOM  25672  CE  LYS A1582      -6.117   4.771  -6.328  1.00  1.000          C  
ATOM  25673  NZ  LYS A1582      -5.934   6.304  -6.208  1.00  1.000          N  
ATOM  25674  H   LYS A1582      -5.435   0.396  -3.942  1.00  0.850          H  
ATOM  25675  HA  LYS A1582      -4.461  -0.291  -6.538  1.00  0.860          H  
ATOM  25676 1HB  LYS A1582      -3.557   1.926  -4.630  1.00  1.200          H  
ATOM  25677 2HB  LYS A1582      -3.045   1.825  -6.297  1.00  1.200          H  
ATOM  25678 1HG  LYS A1582      -5.384   2.124  -7.058  1.00  1.200          H  
ATOM  25679 2HG  LYS A1582      -5.934   2.167  -5.376  1.00  1.200          H  
ATOM  25680 1HD  LYS A1582      -4.498   4.236  -4.995  1.00  1.200          H  
ATOM  25681 2HD  LYS A1582      -4.055   4.216  -6.701  1.00  1.200          H  
ATOM  25682 1HE  LYS A1582      -6.414   4.535  -7.348  1.00  1.200          H  
ATOM  25683 2HE  LYS A1582      -6.917   4.461  -5.647  1.00  1.200          H  
ATOM  25684 1HZ  LYS A1582      -6.808   6.766  -6.441  1.00  1.200          H  
ATOM  25685 2HZ  LYS A1582      -5.683   6.575  -5.263  1.00  1.200          H  
ATOM  25686 3HZ  LYS A1582      -5.220   6.643  -6.831  1.00  1.200          H  
ATOM  25687  N   THR A1583      -2.257  -0.676  -4.062  1.00  0.700          N  
ATOM  25688  CA  THR A1583      -1.016  -1.335  -3.626  1.00  0.730          C  
ATOM  25689  C   THR A1583      -1.051  -2.842  -3.878  1.00  0.770          C  
ATOM  25690  O   THR A1583      -0.100  -3.412  -4.432  1.00  0.810          O  
ATOM  25691  CB  THR A1583      -0.753  -1.092  -2.111  1.00  1.010          C  
ATOM  25692  OG1 THR A1583      -0.562   0.313  -1.873  1.00  1.010          O  
ATOM  25693  CG2 THR A1583       0.487  -1.886  -1.609  1.00  1.010          C  
ATOM  25694  H   THR A1583      -2.796  -0.147  -3.371  1.00  0.840          H  
ATOM  25695  HA  THR A1583      -0.188  -0.915  -4.194  1.00  0.880          H  
ATOM  25696  HB  THR A1583      -1.613  -1.420  -1.547  1.00  1.210          H  
ATOM  25697  HG1 THR A1583      -1.395   0.787  -2.050  1.00  1.210          H  
ATOM  25698 1HG2 THR A1583       0.625  -1.697  -0.548  1.00  1.210          H  
ATOM  25699 2HG2 THR A1583       0.339  -2.954  -1.760  1.00  1.210          H  
ATOM  25700 3HG2 THR A1583       1.370  -1.563  -2.156  1.00  1.210          H  
ATOM  25701  N   ILE A1584      -2.154  -3.489  -3.488  1.00  0.790          N  
ATOM  25702  CA  ILE A1584      -2.305  -4.927  -3.680  1.00  0.840          C  
ATOM  25703  C   ILE A1584      -2.288  -5.302  -5.140  1.00  0.890          C  
ATOM  25704  O   ILE A1584      -1.632  -6.281  -5.515  1.00  0.930          O  
ATOM  25705  CB  ILE A1584      -3.611  -5.456  -3.050  1.00  1.160          C  
ATOM  25706  CG1 ILE A1584      -3.494  -5.368  -1.516  1.00  1.160          C  
ATOM  25707  CG2 ILE A1584      -3.948  -6.914  -3.560  1.00  1.160          C  
ATOM  25708  CD1 ILE A1584      -4.783  -5.566  -0.785  1.00  1.160          C  
ATOM  25709  H   ILE A1584      -2.886  -2.958  -3.004  1.00  0.950          H  
ATOM  25710  HA  ILE A1584      -1.470  -5.423  -3.194  1.00  1.010          H  
ATOM  25711  HB  ILE A1584      -4.415  -4.792  -3.335  1.00  1.390          H  
ATOM  25712 1HG1 ILE A1584      -2.785  -6.119  -1.172  1.00  1.390          H  
ATOM  25713 2HG1 ILE A1584      -3.106  -4.384  -1.251  1.00  1.390          H  
ATOM  25714 1HG2 ILE A1584      -4.876  -7.260  -3.122  1.00  1.390          H  
ATOM  25715 2HG2 ILE A1584      -4.060  -6.929  -4.643  1.00  1.390          H  
ATOM  25716 3HG2 ILE A1584      -3.140  -7.589  -3.281  1.00  1.390          H  
ATOM  25717 1HD1 ILE A1584      -4.593  -5.473   0.275  1.00  1.390          H  
ATOM  25718 2HD1 ILE A1584      -5.497  -4.802  -1.093  1.00  1.390          H  
ATOM  25719 3HD1 ILE A1584      -5.193  -6.546  -0.988  1.00  1.390          H  
ATOM  25720  N   GLN A1585      -3.026  -4.560  -5.962  1.00  0.900          N  
ATOM  25721  CA  GLN A1585      -3.110  -4.848  -7.378  1.00  0.990          C  
ATOM  25722  C   GLN A1585      -1.738  -4.768  -8.023  1.00  1.050          C  
ATOM  25723  O   GLN A1585      -1.392  -5.628  -8.834  1.00  1.100          O  
ATOM  25724  CB  GLN A1585      -4.075  -3.865  -8.037  1.00  1.350          C  
ATOM  25725  CG  GLN A1585      -5.539  -4.085  -7.657  1.00  1.350          C  
ATOM  25726  CD  GLN A1585      -6.426  -2.934  -8.100  1.00  1.350          C  
ATOM  25727  OE1 GLN A1585      -5.920  -1.860  -8.460  1.00  1.350          O  
ATOM  25728  NE2 GLN A1585      -7.738  -3.139  -8.077  1.00  1.350          N  
ATOM  25729  H   GLN A1585      -3.561  -3.775  -5.579  1.00  1.080          H  
ATOM  25730  HA  GLN A1585      -3.490  -5.861  -7.505  1.00  1.190          H  
ATOM  25731 1HB  GLN A1585      -3.802  -2.850  -7.736  1.00  1.620          H  
ATOM  25732 2HB  GLN A1585      -3.981  -3.925  -9.119  1.00  1.620          H  
ATOM  25733 1HG  GLN A1585      -5.900  -4.991  -8.142  1.00  1.620          H  
ATOM  25734 2HG  GLN A1585      -5.612  -4.198  -6.585  1.00  1.620          H  
ATOM  25735 1HE2 GLN A1585      -8.358  -2.412  -8.342  1.00  1.620          H  
ATOM  25736 2HE2 GLN A1585      -8.120  -4.052  -7.783  1.00  1.620          H  
ATOM  25737  N   SER A1586      -0.931  -3.777  -7.627  1.00  1.070          N  
ATOM  25738  CA  SER A1586       0.416  -3.636  -8.157  1.00  1.160          C  
ATOM  25739  C   SER A1586       1.264  -4.872  -7.841  1.00  1.180          C  
ATOM  25740  O   SER A1586       1.952  -5.414  -8.708  1.00  1.300          O  
ATOM  25741  CB  SER A1586       1.067  -2.396  -7.576  1.00  1.590          C  
ATOM  25742  OG  SER A1586       2.368  -2.218  -8.066  1.00  1.590          O  
ATOM  25743  H   SER A1586      -1.291  -3.056  -6.993  1.00  1.280          H  
ATOM  25744  HA  SER A1586       0.353  -3.526  -9.239  1.00  1.390          H  
ATOM  25745 1HB  SER A1586       0.457  -1.525  -7.813  1.00  1.910          H  
ATOM  25746 2HB  SER A1586       1.095  -2.480  -6.492  1.00  1.910          H  
ATOM  25747  HG  SER A1586       2.691  -1.415  -7.654  1.00  1.910          H  
ATOM  25748  N   ARG A1587       1.198  -5.346  -6.601  1.00  1.160          N  
ATOM  25749  CA  ARG A1587       1.986  -6.505  -6.193  1.00  1.200          C  
ATOM  25750  C   ARG A1587       1.540  -7.903  -6.745  1.00  1.220          C  
ATOM  25751  O   ARG A1587       2.379  -8.729  -7.135  1.00  1.320          O  
ATOM  25752  CB  ARG A1587       1.975  -6.549  -4.671  1.00  1.660          C  
ATOM  25753  CG  ARG A1587       2.763  -5.408  -4.016  1.00  1.660          C  
ATOM  25754  CD  ARG A1587       2.687  -5.433  -2.533  1.00  1.660          C  
ATOM  25755  NE  ARG A1587       3.363  -4.270  -1.937  1.00  1.660          N  
ATOM  25756  CZ  ARG A1587       4.693  -4.171  -1.674  1.00  1.660          C  
ATOM  25757  NH1 ARG A1587       5.509  -5.171  -1.936  1.00  1.660          N  
ATOM  25758  NH2 ARG A1587       5.181  -3.059  -1.149  1.00  1.660          N  
ATOM  25759  H   ARG A1587       0.634  -4.830  -5.911  1.00  1.390          H  
ATOM  25760  HA  ARG A1587       3.007  -6.326  -6.524  1.00  1.440          H  
ATOM  25761 1HB  ARG A1587       0.943  -6.479  -4.320  1.00  2.000          H  
ATOM  25762 2HB  ARG A1587       2.382  -7.497  -4.325  1.00  2.000          H  
ATOM  25763 1HG  ARG A1587       3.804  -5.474  -4.320  1.00  2.000          H  
ATOM  25764 2HG  ARG A1587       2.352  -4.456  -4.354  1.00  2.000          H  
ATOM  25765 1HD  ARG A1587       1.636  -5.396  -2.238  1.00  2.000          H  
ATOM  25766 2HD  ARG A1587       3.136  -6.342  -2.142  1.00  2.000          H  
ATOM  25767  HE  ARG A1587       2.785  -3.470  -1.716  1.00  2.000          H  
ATOM  25768 1HH1 ARG A1587       5.156  -6.023  -2.329  1.00  2.000          H  
ATOM  25769 2HH1 ARG A1587       6.501  -5.082  -1.736  1.00  2.000          H  
ATOM  25770 1HH2 ARG A1587       4.576  -2.279  -0.944  1.00  2.000          H  
ATOM  25771 2HH2 ARG A1587       6.171  -2.988  -0.947  1.00  2.000          H  
ATOM  25772  N   LEU A1588       0.225  -8.157  -6.771  1.00  1.190          N  
ATOM  25773  CA  LEU A1588      -0.381  -9.484  -7.064  1.00  1.330          C  
ATOM  25774  C   LEU A1588      -0.094 -10.152  -8.448  1.00  1.560          C  
ATOM  25775  O   LEU A1588       0.066 -11.388  -8.561  1.00  1.900          O  
ATOM  25776  CB  LEU A1588      -1.879  -9.304  -6.729  1.00  1.810          C  
ATOM  25777  CG  LEU A1588      -2.830 -10.518  -6.618  1.00  1.810          C  
ATOM  25778  CD1 LEU A1588      -2.328 -11.524  -5.575  1.00  1.810          C  
ATOM  25779  CD2 LEU A1588      -4.183  -9.990  -6.154  1.00  1.810          C  
ATOM  25780  H   LEU A1588      -0.411  -7.408  -6.472  1.00  1.430          H  
ATOM  25781  HA  LEU A1588       0.019 -10.158  -6.312  1.00  1.600          H  
ATOM  25782 1HB  LEU A1588      -1.927  -8.792  -5.768  1.00  2.170          H  
ATOM  25783 2HB  LEU A1588      -2.303  -8.625  -7.471  1.00  2.170          H  
ATOM  25784  HG  LEU A1588      -2.929 -11.006  -7.554  1.00  2.170          H  
ATOM  25785 1HD1 LEU A1588      -3.038 -12.351  -5.495  1.00  2.170          H  
ATOM  25786 2HD1 LEU A1588      -1.359 -11.922  -5.875  1.00  2.170          H  
ATOM  25787 3HD1 LEU A1588      -2.233 -11.035  -4.603  1.00  2.170          H  
ATOM  25788 1HD2 LEU A1588      -4.845 -10.815  -6.041  1.00  2.170          H  
ATOM  25789 2HD2 LEU A1588      -4.066  -9.494  -5.189  1.00  2.170          H  
ATOM  25790 3HD2 LEU A1588      -4.569  -9.278  -6.886  1.00  2.170          H  
ATOM  25791  N   SER A1589       0.066  -9.318  -9.464  1.00  1.480          N  
ATOM  25792  CA  SER A1589       0.310  -9.681 -10.860  1.00  1.760          C  
ATOM  25793  C   SER A1589       1.581 -10.487 -11.099  1.00  1.920          C  
ATOM  25794  O   SER A1589       1.775 -11.060 -12.174  1.00  2.390          O  
ATOM  25795  CB  SER A1589       0.392  -8.434 -11.694  1.00  2.350          C  
ATOM  25796  OG  SER A1589       1.537  -7.660 -11.373  1.00  2.350          O  
ATOM  25797  H   SER A1589      -0.074  -8.330  -9.267  1.00  1.780          H  
ATOM  25798  HA  SER A1589      -0.529 -10.273 -11.213  1.00  2.110          H  
ATOM  25799 1HB  SER A1589       0.442  -8.736 -12.733  1.00  2.820          H  
ATOM  25800 2HB  SER A1589      -0.510  -7.839 -11.562  1.00  2.820          H  
ATOM  25801  HG  SER A1589       1.293  -7.103 -10.610  1.00  2.820          H  
ATOM  25802  N   ARG A1590       2.465 -10.563 -10.108  1.00  2.030          N  
ATOM  25803  CA  ARG A1590       3.709 -11.301 -10.285  1.00  2.300          C  
ATOM  25804  C   ARG A1590       3.515 -12.769 -10.700  1.00  2.260          C  
ATOM  25805  O   ARG A1590       4.418 -13.396 -11.285  1.00  2.480          O  
ATOM  25806  CB  ARG A1590       4.517 -11.243  -9.002  1.00  3.110          C  
ATOM  25807  CG  ARG A1590       3.896 -11.975  -7.810  1.00  3.110          C  
ATOM  25808  CD  ARG A1590       4.694 -11.804  -6.595  1.00  3.110          C  
ATOM  25809  NE  ARG A1590       4.678 -10.426  -6.117  1.00  3.110          N  
ATOM  25810  CZ  ARG A1590       5.519  -9.932  -5.180  1.00  3.110          C  
ATOM  25811  NH1 ARG A1590       6.432 -10.707  -4.620  1.00  3.110          N  
ATOM  25812  NH2 ARG A1590       5.432  -8.666  -4.826  1.00  3.110          N  
ATOM  25813  H   ARG A1590       2.282 -10.070  -9.226  1.00  2.440          H  
ATOM  25814  HA  ARG A1590       4.269 -10.794 -11.043  1.00  2.760          H  
ATOM  25815 1HB  ARG A1590       5.503 -11.669  -9.177  1.00  3.730          H  
ATOM  25816 2HB  ARG A1590       4.655 -10.201  -8.716  1.00  3.730          H  
ATOM  25817 1HG  ARG A1590       2.886 -11.604  -7.621  1.00  3.730          H  
ATOM  25818 2HG  ARG A1590       3.865 -13.034  -8.016  1.00  3.730          H  
ATOM  25819 1HD  ARG A1590       4.290 -12.445  -5.811  1.00  3.730          H  
ATOM  25820 2HD  ARG A1590       5.721 -12.087  -6.812  1.00  3.730          H  
ATOM  25821  HE  ARG A1590       3.975  -9.781  -6.522  1.00  3.730          H  
ATOM  25822 1HH1 ARG A1590       6.509 -11.677  -4.884  1.00  3.730          H  
ATOM  25823 2HH1 ARG A1590       7.059 -10.329  -3.923  1.00  3.730          H  
ATOM  25824 1HH2 ARG A1590       4.739  -8.069  -5.260  1.00  3.730          H  
ATOM  25825 2HH2 ARG A1590       6.065  -8.298  -4.136  1.00  3.730          H  
ATOM  25826  N   ASN A1591       2.333 -13.320 -10.370  1.00  2.300          N  
ATOM  25827  CA  ASN A1591       2.007 -14.708 -10.669  1.00  2.800          C  
ATOM  25828  C   ASN A1591       1.060 -14.943 -11.864  1.00  3.290          C  
ATOM  25829  O   ASN A1591       0.686 -16.095 -12.112  1.00  4.030          O  
ATOM  25830  CB  ASN A1591       1.379 -15.328  -9.433  1.00  3.720          C  
ATOM  25831  CG  ASN A1591       2.330 -15.436  -8.279  1.00  3.720          C  
ATOM  25832  OD1 ASN A1591       3.493 -15.823  -8.434  1.00  3.720          O  
ATOM  25833  ND2 ASN A1591       1.858 -15.089  -7.101  1.00  3.720          N  
ATOM  25834  H   ASN A1591       1.648 -12.723  -9.892  1.00  2.760          H  
ATOM  25835  HA  ASN A1591       2.938 -15.227 -10.896  1.00  3.360          H  
ATOM  25836 1HB  ASN A1591       0.528 -14.717  -9.126  1.00  4.460          H  
ATOM  25837 2HB  ASN A1591       1.000 -16.319  -9.673  1.00  4.460          H  
ATOM  25838 1HD2 ASN A1591       2.445 -15.138  -6.293  1.00  4.460          H  
ATOM  25839 2HD2 ASN A1591       0.917 -14.766  -7.006  1.00  4.460          H  
ATOM  25840  N   PHE A1592       0.616 -13.898 -12.576  1.00  3.200          N  
ATOM  25841  CA  PHE A1592      -0.335 -14.151 -13.668  1.00  3.920          C  
ATOM  25842  C   PHE A1592      -0.519 -13.011 -14.682  1.00  4.210          C  
ATOM  25843  O   PHE A1592      -0.337 -11.845 -14.334  1.00  4.610          O  
ATOM  25844  CB  PHE A1592      -1.731 -14.404 -13.072  1.00  5.200          C  
ATOM  25845  CG  PHE A1592      -2.227 -13.240 -12.270  1.00  5.200          C  
ATOM  25846  CD1 PHE A1592      -2.933 -12.197 -12.847  1.00  5.200          C  
ATOM  25847  CD2 PHE A1592      -1.995 -13.191 -10.946  1.00  5.200          C  
ATOM  25848  CE1 PHE A1592      -3.377 -11.140 -12.083  1.00  5.200          C  
ATOM  25849  CE2 PHE A1592      -2.444 -12.163 -10.181  1.00  5.200          C  
ATOM  25850  CZ  PHE A1592      -3.138 -11.128 -10.737  1.00  5.200          C  
ATOM  25851  H   PHE A1592       0.948 -12.947 -12.392  1.00  3.840          H  
ATOM  25852  HA  PHE A1592       0.030 -15.034 -14.181  1.00  4.700          H  
ATOM  25853 1HB  PHE A1592      -2.454 -14.591 -13.848  1.00  6.240          H  
ATOM  25854 2HB  PHE A1592      -1.712 -15.284 -12.426  1.00  6.240          H  
ATOM  25855  HD1 PHE A1592      -3.130 -12.209 -13.921  1.00  6.240          H  
ATOM  25856  HD2 PHE A1592      -1.436 -13.999 -10.485  1.00  6.240          H  
ATOM  25857  HE1 PHE A1592      -3.921 -10.322 -12.553  1.00  6.240          H  
ATOM  25858  HE2 PHE A1592      -2.221 -12.186  -9.129  1.00  6.240          H  
ATOM  25859  HZ  PHE A1592      -3.485 -10.302 -10.121  1.00  6.240          H  
ATOM  25860  N   THR A1593      -0.998 -13.324 -15.908  1.00  4.470          N  
ATOM  25861  CA  THR A1593      -1.201 -14.670 -16.454  1.00  5.150          C  
ATOM  25862  C   THR A1593       0.138 -15.077 -17.060  1.00  4.940          C  
ATOM  25863  O   THR A1593       1.005 -14.235 -17.255  1.00  4.810          O  
ATOM  25864  CB  THR A1593      -2.359 -14.688 -17.469  1.00  6.940          C  
ATOM  25865  OG1 THR A1593      -2.035 -13.867 -18.590  1.00  6.940          O  
ATOM  25866  CG2 THR A1593      -3.615 -14.136 -16.785  1.00  6.940          C  
ATOM  25867  H   THR A1593      -1.224 -12.562 -16.532  1.00  5.360          H  
ATOM  25868  HA  THR A1593      -1.456 -15.384 -15.680  1.00  6.180          H  
ATOM  25869  HB  THR A1593      -2.541 -15.707 -17.809  1.00  8.330          H  
ATOM  25870  HG1 THR A1593      -2.706 -13.983 -19.277  1.00  8.330          H  
ATOM  25871 1HG2 THR A1593      -4.447 -14.140 -17.488  1.00  8.330          H  
ATOM  25872 2HG2 THR A1593      -3.865 -14.759 -15.928  1.00  8.330          H  
ATOM  25873 3HG2 THR A1593      -3.444 -13.117 -16.446  1.00  8.330          H  
ATOM  25874  N   LYS A1594       0.336 -16.338 -17.414  1.00  5.200          N  
ATOM  25875  CA  LYS A1594       1.656 -16.706 -17.933  1.00  5.270          C  
ATOM  25876  C   LYS A1594       2.076 -15.934 -19.192  1.00  4.920          C  
ATOM  25877  O   LYS A1594       3.261 -15.601 -19.357  1.00  4.930          O  
ATOM  25878  CB  LYS A1594       1.733 -18.207 -18.201  1.00  7.350          C  
ATOM  25879  CG  LYS A1594       1.722 -19.057 -16.934  1.00  7.350          C  
ATOM  25880  CD  LYS A1594       1.897 -20.541 -17.246  1.00  7.350          C  
ATOM  25881  CE  LYS A1594       1.777 -21.389 -15.988  1.00  7.350          C  
ATOM  25882  NZ  LYS A1594       2.076 -22.815 -16.256  1.00  7.350          N  
ATOM  25883  H   LYS A1594      -0.388 -17.032 -17.289  1.00  6.240          H  
ATOM  25884  HA  LYS A1594       2.387 -16.471 -17.157  1.00  6.320          H  
ATOM  25885 1HB  LYS A1594       0.888 -18.510 -18.819  1.00  8.820          H  
ATOM  25886 2HB  LYS A1594       2.638 -18.434 -18.755  1.00  8.820          H  
ATOM  25887 1HG  LYS A1594       2.529 -18.731 -16.275  1.00  8.820          H  
ATOM  25888 2HG  LYS A1594       0.779 -18.915 -16.412  1.00  8.820          H  
ATOM  25889 1HD  LYS A1594       1.135 -20.862 -17.959  1.00  8.820          H  
ATOM  25890 2HD  LYS A1594       2.877 -20.711 -17.691  1.00  8.820          H  
ATOM  25891 1HE  LYS A1594       2.457 -21.019 -15.221  1.00  8.820          H  
ATOM  25892 2HE  LYS A1594       0.755 -21.312 -15.620  1.00  8.820          H  
ATOM  25893 1HZ  LYS A1594       1.968 -23.353 -15.412  1.00  8.820          H  
ATOM  25894 2HZ  LYS A1594       1.461 -23.193 -16.981  1.00  8.820          H  
ATOM  25895 3HZ  LYS A1594       3.021 -22.900 -16.586  1.00  8.820          H  
ATOM  25896  N   GLY A1595       1.108 -15.642 -20.069  1.00  4.800          N  
ATOM  25897  CA  GLY A1595       1.331 -14.954 -21.345  1.00  4.810          C  
ATOM  25898  C   GLY A1595       1.815 -13.517 -21.185  1.00  4.920          C  
ATOM  25899  O   GLY A1595       2.324 -12.911 -22.130  1.00  5.570          O  
ATOM  25900  H   GLY A1595       0.167 -15.947 -19.853  1.00  5.760          H  
ATOM  25901 1HA  GLY A1595       2.058 -15.515 -21.932  1.00  5.770          H  
ATOM  25902 2HA  GLY A1595       0.401 -14.957 -21.913  1.00  5.770          H  
ATOM  25903  N   VAL A1596       1.678 -12.975 -19.983  1.00  4.640          N  
ATOM  25904  CA  VAL A1596       2.075 -11.620 -19.678  1.00  4.750          C  
ATOM  25905  C   VAL A1596       3.562 -11.418 -19.894  1.00  4.740          C  
ATOM  25906  O   VAL A1596       3.987 -10.314 -20.226  1.00  4.650          O  
ATOM  25907  CB  VAL A1596       1.634 -11.222 -18.265  1.00  6.610          C  
ATOM  25908  CG1 VAL A1596       2.225  -9.895 -17.866  1.00  6.610          C  
ATOM  25909  CG2 VAL A1596       0.136 -11.133 -18.251  1.00  6.610          C  
ATOM  25910  H   VAL A1596       1.311 -13.550 -19.221  1.00  5.570          H  
ATOM  25911  HA  VAL A1596       1.543 -10.963 -20.361  1.00  5.700          H  
ATOM  25912  HB  VAL A1596       1.959 -11.967 -17.559  1.00  7.930          H  
ATOM  25913 1HG1 VAL A1596       1.891  -9.636 -16.864  1.00  7.930          H  
ATOM  25914 2HG1 VAL A1596       3.279  -9.971 -17.868  1.00  7.930          H  
ATOM  25915 3HG1 VAL A1596       1.916  -9.117 -18.565  1.00  7.930          H  
ATOM  25916 1HG2 VAL A1596      -0.196 -10.860 -17.251  1.00  7.930          H  
ATOM  25917 2HG2 VAL A1596      -0.192 -10.380 -18.964  1.00  7.930          H  
ATOM  25918 3HG2 VAL A1596      -0.277 -12.091 -18.527  1.00  7.930          H  
ATOM  25919  N   LYS A1597       4.376 -12.468 -19.736  1.00  5.150          N  
ATOM  25920  CA  LYS A1597       5.822 -12.322 -19.914  1.00  5.500          C  
ATOM  25921  C   LYS A1597       6.196 -11.787 -21.305  1.00  5.570          C  
ATOM  25922  O   LYS A1597       7.293 -11.260 -21.498  1.00  6.000          O  
ATOM  25923  CB  LYS A1597       6.580 -13.650 -19.728  1.00  7.560          C  
ATOM  25924  CG  LYS A1597       6.346 -14.707 -20.850  1.00  7.560          C  
ATOM  25925  CD  LYS A1597       7.201 -15.988 -20.690  1.00  7.560          C  
ATOM  25926  CE  LYS A1597       6.787 -16.870 -19.517  1.00  7.560          C  
ATOM  25927  NZ  LYS A1597       5.422 -17.414 -19.651  1.00  7.560          N  
ATOM  25928  H   LYS A1597       3.997 -13.384 -19.470  1.00  6.180          H  
ATOM  25929  HA  LYS A1597       6.185 -11.643 -19.159  1.00  6.600          H  
ATOM  25930 1HB  LYS A1597       7.650 -13.445 -19.681  1.00  9.070          H  
ATOM  25931 2HB  LYS A1597       6.292 -14.083 -18.775  1.00  9.070          H  
ATOM  25932 1HG  LYS A1597       5.288 -14.960 -20.909  1.00  9.070          H  
ATOM  25933 2HG  LYS A1597       6.644 -14.278 -21.799  1.00  9.070          H  
ATOM  25934 1HD  LYS A1597       7.128 -16.575 -21.609  1.00  9.070          H  
ATOM  25935 2HD  LYS A1597       8.244 -15.704 -20.554  1.00  9.070          H  
ATOM  25936 1HE  LYS A1597       7.477 -17.702 -19.469  1.00  9.070          H  
ATOM  25937 2HE  LYS A1597       6.852 -16.307 -18.591  1.00  9.070          H  
ATOM  25938 1HZ  LYS A1597       5.251 -17.997 -18.848  1.00  9.070          H  
ATOM  25939 2HZ  LYS A1597       4.723 -16.636 -19.675  1.00  9.070          H  
ATOM  25940 3HZ  LYS A1597       5.342 -17.962 -20.491  1.00  9.070          H  
ATOM  25941  N   LYS A1598       5.299 -11.930 -22.288  1.00  5.570          N  
ATOM  25942  CA  LYS A1598       5.596 -11.534 -23.652  1.00  6.020          C  
ATOM  25943  C   LYS A1598       5.321 -10.055 -23.919  1.00  5.620          C  
ATOM  25944  O   LYS A1598       5.721  -9.528 -24.956  1.00  6.100          O  
ATOM  25945  CB  LYS A1598       4.749 -12.399 -24.589  1.00  8.250          C  
ATOM  25946  CG  LYS A1598       5.082 -13.878 -24.449  1.00  8.250          C  
ATOM  25947  CD  LYS A1598       4.301 -14.789 -25.360  1.00  8.250          C  
ATOM  25948  CE  LYS A1598       4.634 -16.255 -25.025  1.00  8.250          C  
ATOM  25949  NZ  LYS A1598       3.957 -17.215 -25.930  1.00  8.250          N  
ATOM  25950  H   LYS A1598       4.374 -12.324 -22.085  1.00  6.680          H  
ATOM  25951  HA  LYS A1598       6.652 -11.721 -23.842  1.00  7.220          H  
ATOM  25952 1HB  LYS A1598       3.691 -12.255 -24.359  1.00  9.900          H  
ATOM  25953 2HB  LYS A1598       4.915 -12.096 -25.623  1.00  9.900          H  
ATOM  25954 1HG  LYS A1598       6.123 -14.010 -24.637  1.00  9.900          H  
ATOM  25955 2HG  LYS A1598       4.874 -14.179 -23.427  1.00  9.900          H  
ATOM  25956 1HD  LYS A1598       3.231 -14.618 -25.225  1.00  9.900          H  
ATOM  25957 2HD  LYS A1598       4.562 -14.588 -26.397  1.00  9.900          H  
ATOM  25958 1HE  LYS A1598       5.705 -16.402 -25.086  1.00  9.900          H  
ATOM  25959 2HE  LYS A1598       4.314 -16.455 -24.001  1.00  9.900          H  
ATOM  25960 1HZ  LYS A1598       4.199 -18.160 -25.667  1.00  9.900          H  
ATOM  25961 2HZ  LYS A1598       2.956 -17.106 -25.875  1.00  9.900          H  
ATOM  25962 3HZ  LYS A1598       4.265 -17.041 -26.874  1.00  9.900          H  
ATOM  25963  N   ILE A1599       4.628  -9.389 -22.997  1.00  4.930          N  
ATOM  25964  CA  ILE A1599       4.242  -7.990 -23.160  1.00  4.850          C  
ATOM  25965  C   ILE A1599       4.638  -7.136 -21.963  1.00  4.640          C  
ATOM  25966  O   ILE A1599       4.040  -6.094 -21.726  1.00  4.910          O  
ATOM  25967  CB  ILE A1599       2.717  -7.864 -23.372  1.00  6.820          C  
ATOM  25968  CG1 ILE A1599       1.977  -8.509 -22.138  1.00  6.820          C  
ATOM  25969  CG2 ILE A1599       2.324  -8.540 -24.712  1.00  6.820          C  
ATOM  25970  CD1 ILE A1599       0.499  -8.227 -22.026  1.00  6.820          C  
ATOM  25971  H   ILE A1599       4.371  -9.868 -22.128  1.00  5.920          H  
ATOM  25972  HA  ILE A1599       4.750  -7.593 -24.037  1.00  5.820          H  
ATOM  25973  HB  ILE A1599       2.442  -6.811 -23.405  1.00  8.190          H  
ATOM  25974 1HG1 ILE A1599       2.105  -9.586 -22.203  1.00  8.190          H  
ATOM  25975 2HG1 ILE A1599       2.446  -8.162 -21.217  1.00  8.190          H  
ATOM  25976 1HG2 ILE A1599       1.258  -8.446 -24.883  1.00  8.190          H  
ATOM  25977 2HG2 ILE A1599       2.861  -8.057 -25.527  1.00  8.190          H  
ATOM  25978 3HG2 ILE A1599       2.590  -9.595 -24.684  1.00  8.190          H  
ATOM  25979 1HD1 ILE A1599       0.107  -8.730 -21.142  1.00  8.190          H  
ATOM  25980 2HD1 ILE A1599       0.344  -7.152 -21.931  1.00  8.190          H  
ATOM  25981 3HD1 ILE A1599      -0.019  -8.593 -22.905  1.00  8.190          H  
ATOM  25982  N   LEU A1600       5.621  -7.566 -21.195  1.00  4.460          N  
ATOM  25983  CA  LEU A1600       5.932  -6.857 -19.960  1.00  4.610          C  
ATOM  25984  C   LEU A1600       6.364  -5.411 -20.045  1.00  5.080          C  
ATOM  25985  O   LEU A1600       7.243  -5.012 -20.826  1.00  5.190          O  
ATOM  25986  CB  LEU A1600       7.029  -7.588 -19.166  1.00  6.390          C  
ATOM  25987  CG  LEU A1600       6.654  -8.906 -18.557  1.00  6.390          C  
ATOM  25988  CD1 LEU A1600       7.882  -9.584 -17.971  1.00  6.390          C  
ATOM  25989  CD2 LEU A1600       5.673  -8.715 -17.455  1.00  6.390          C  
ATOM  25990  H   LEU A1600       6.112  -8.412 -21.457  1.00  5.350          H  
ATOM  25991  HA  LEU A1600       5.016  -6.852 -19.381  1.00  5.530          H  
ATOM  25992 1HB  LEU A1600       7.877  -7.760 -19.827  1.00  7.670          H  
ATOM  25993 2HB  LEU A1600       7.350  -6.952 -18.357  1.00  7.670          H  
ATOM  25994  HG  LEU A1600       6.228  -9.513 -19.318  1.00  7.670          H  
ATOM  25995 1HD1 LEU A1600       7.608 -10.546 -17.534  1.00  7.670          H  
ATOM  25996 2HD1 LEU A1600       8.605  -9.746 -18.747  1.00  7.670          H  
ATOM  25997 3HD1 LEU A1600       8.319  -8.952 -17.193  1.00  7.670          H  
ATOM  25998 1HD2 LEU A1600       5.438  -9.679 -17.067  1.00  7.670          H  
ATOM  25999 2HD2 LEU A1600       6.116  -8.096 -16.671  1.00  7.670          H  
ATOM  26000 3HD2 LEU A1600       4.766  -8.247 -17.801  1.00  7.670          H  
ATOM  26001  N   ALA A1601       5.817  -4.665 -19.077  1.00  5.640          N  
ATOM  26002  CA  ALA A1601       6.109  -3.266 -18.823  1.00  5.800          C  
ATOM  26003  C   ALA A1601       7.583  -3.116 -18.500  1.00  5.440          C  
ATOM  26004  O   ALA A1601       8.162  -2.065 -18.714  1.00  5.150          O  
ATOM  26005  CB  ALA A1601       5.259  -2.730 -17.688  1.00  8.060          C  
ATOM  26006  H   ALA A1601       5.108  -5.103 -18.507  1.00  6.770          H  
ATOM  26007  HA  ALA A1601       5.886  -2.702 -19.725  1.00  6.960          H  
ATOM  26008 1HB  ALA A1601       5.492  -1.673 -17.530  1.00  9.670          H  
ATOM  26009 2HB  ALA A1601       4.207  -2.837 -17.945  1.00  9.670          H  
ATOM  26010 3HB  ALA A1601       5.473  -3.289 -16.778  1.00  9.670          H  
ATOM  26011  N   GLU A1602       8.188  -4.190 -18.013  1.00  5.720          N  
ATOM  26012  CA  GLU A1602       9.593  -4.228 -17.672  1.00  5.790          C  
ATOM  26013  C   GLU A1602      10.465  -3.945 -18.901  1.00  5.360          C  
ATOM  26014  O   GLU A1602      11.545  -3.369 -18.767  1.00  5.210          O  
ATOM  26015  CB  GLU A1602       9.950  -5.582 -17.060  1.00  8.080          C  
ATOM  26016  CG  GLU A1602       9.330  -5.816 -15.682  1.00  8.080          C  
ATOM  26017  CD  GLU A1602       9.684  -7.144 -15.085  1.00  8.080          C  
ATOM  26018  OE1 GLU A1602      10.259  -7.955 -15.772  1.00  8.080          O  
ATOM  26019  OE2 GLU A1602       9.390  -7.345 -13.933  1.00  8.080          O  
ATOM  26020  H   GLU A1602       7.628  -5.016 -17.872  1.00  6.860          H  
ATOM  26021  HA  GLU A1602       9.789  -3.453 -16.931  1.00  6.950          H  
ATOM  26022 1HB  GLU A1602       9.628  -6.382 -17.724  1.00  9.690          H  
ATOM  26023 2HB  GLU A1602      11.032  -5.660 -16.959  1.00  9.690          H  
ATOM  26024 1HG  GLU A1602       9.665  -5.026 -15.010  1.00  9.690          H  
ATOM  26025 2HG  GLU A1602       8.246  -5.744 -15.768  1.00  9.690          H  
ATOM  26026  N   SER A1603      10.021  -4.352 -20.102  1.00  5.440          N  
ATOM  26027  CA  SER A1603      10.802  -4.065 -21.297  1.00  5.530          C  
ATOM  26028  C   SER A1603      10.486  -2.635 -21.724  1.00  5.120          C  
ATOM  26029  O   SER A1603      11.355  -1.878 -22.152  1.00  5.200          O  
ATOM  26030  CB  SER A1603      10.459  -5.036 -22.409  1.00  7.710          C  
ATOM  26031  OG  SER A1603      10.822  -6.354 -22.076  1.00  7.710          O  
ATOM  26032  H   SER A1603       9.130  -4.836 -20.215  1.00  6.530          H  
ATOM  26033  HA  SER A1603      11.863  -4.140 -21.061  1.00  6.640          H  
ATOM  26034 1HB  SER A1603       9.386  -4.991 -22.603  1.00  9.250          H  
ATOM  26035 2HB  SER A1603      10.970  -4.735 -23.322  1.00  9.250          H  
ATOM  26036  HG  SER A1603      10.582  -6.890 -22.832  1.00  9.250          H  
ATOM  26037  N   ILE A1604       9.238  -2.224 -21.519  1.00  5.000          N  
ATOM  26038  CA  ILE A1604       8.800  -0.878 -21.898  1.00  5.170          C  
ATOM  26039  C   ILE A1604       9.600   0.153 -21.102  1.00  4.900          C  
ATOM  26040  O   ILE A1604      10.066   1.162 -21.642  1.00  5.110          O  
ATOM  26041  CB  ILE A1604       7.286  -0.670 -21.647  1.00  7.170          C  
ATOM  26042  CG1 ILE A1604       6.421  -1.663 -22.526  1.00  7.170          C  
ATOM  26043  CG2 ILE A1604       6.889   0.788 -21.902  1.00  7.170          C  
ATOM  26044  CD1 ILE A1604       6.575  -1.556 -24.041  1.00  7.170          C  
ATOM  26045  H   ILE A1604       8.575  -2.915 -21.156  1.00  6.000          H  
ATOM  26046  HA  ILE A1604       9.020  -0.717 -22.950  1.00  6.200          H  
ATOM  26047  HB  ILE A1604       7.068  -0.887 -20.615  1.00  8.600          H  
ATOM  26048 1HG1 ILE A1604       6.680  -2.684 -22.238  1.00  8.600          H  
ATOM  26049 2HG1 ILE A1604       5.369  -1.498 -22.286  1.00  8.600          H  
ATOM  26050 1HG2 ILE A1604       5.829   0.912 -21.693  1.00  8.600          H  
ATOM  26051 2HG2 ILE A1604       7.453   1.454 -21.250  1.00  8.600          H  
ATOM  26052 3HG2 ILE A1604       7.088   1.059 -22.935  1.00  8.600          H  
ATOM  26053 1HD1 ILE A1604       5.924  -2.295 -24.511  1.00  8.600          H  
ATOM  26054 2HD1 ILE A1604       6.290  -0.564 -24.382  1.00  8.600          H  
ATOM  26055 3HD1 ILE A1604       7.600  -1.756 -24.332  1.00  8.600          H  
ATOM  26056  N   ASN A1605       9.797  -0.145 -19.821  1.00  4.760          N  
ATOM  26057  CA  ASN A1605      10.496   0.688 -18.854  1.00  4.870          C  
ATOM  26058  C   ASN A1605      11.959   0.959 -19.203  1.00  4.540          C  
ATOM  26059  O   ASN A1605      12.589   1.801 -18.562  1.00  4.660          O  
ATOM  26060  CB  ASN A1605      10.406   0.069 -17.471  1.00  6.770          C  
ATOM  26061  CG  ASN A1605       9.024   0.183 -16.852  1.00  6.770          C  
ATOM  26062  OD1 ASN A1605       8.199   1.022 -17.238  1.00  6.770          O  
ATOM  26063  ND2 ASN A1605       8.763  -0.652 -15.880  1.00  6.770          N  
ATOM  26064  H   ASN A1605       9.364  -0.998 -19.479  1.00  5.710          H  
ATOM  26065  HA  ASN A1605       9.995   1.656 -18.827  1.00  5.840          H  
ATOM  26066 1HB  ASN A1605      10.669  -0.988 -17.542  1.00  8.130          H  
ATOM  26067 2HB  ASN A1605      11.131   0.543 -16.812  1.00  8.130          H  
ATOM  26068 1HD2 ASN A1605       7.873  -0.626 -15.428  1.00  8.130          H  
ATOM  26069 2HD2 ASN A1605       9.454  -1.309 -15.585  1.00  8.130          H  
ATOM  26070  N   LYS A1606      12.528   0.222 -20.165  1.00  4.560          N  
ATOM  26071  CA  LYS A1606      13.897   0.469 -20.581  1.00  4.760          C  
ATOM  26072  C   LYS A1606      14.018   1.820 -21.278  1.00  4.220          C  
ATOM  26073  O   LYS A1606      15.078   2.452 -21.243  1.00  4.580          O  
ATOM  26074  CB  LYS A1606      14.410  -0.610 -21.520  1.00  6.580          C  
ATOM  26075  CG  LYS A1606      14.668  -1.975 -20.911  1.00  6.580          C  
ATOM  26076  CD  LYS A1606      15.166  -2.931 -22.001  1.00  6.580          C  
ATOM  26077  CE  LYS A1606      15.542  -4.302 -21.461  1.00  6.580          C  
ATOM  26078  NZ  LYS A1606      16.000  -5.210 -22.561  1.00  6.580          N  
ATOM  26079  H   LYS A1606      11.985  -0.482 -20.671  1.00  5.470          H  
ATOM  26080  HA  LYS A1606      14.527   0.491 -19.693  1.00  5.710          H  
ATOM  26081 1HB  LYS A1606      13.720  -0.727 -22.357  1.00  7.900          H  
ATOM  26082 2HB  LYS A1606      15.344  -0.275 -21.909  1.00  7.900          H  
ATOM  26083 1HG  LYS A1606      15.414  -1.891 -20.122  1.00  7.900          H  
ATOM  26084 2HG  LYS A1606      13.740  -2.359 -20.478  1.00  7.900          H  
ATOM  26085 1HD  LYS A1606      14.372  -3.056 -22.743  1.00  7.900          H  
ATOM  26086 2HD  LYS A1606      16.033  -2.496 -22.497  1.00  7.900          H  
ATOM  26087 1HE  LYS A1606      16.348  -4.189 -20.738  1.00  7.900          H  
ATOM  26088 2HE  LYS A1606      14.679  -4.749 -20.964  1.00  7.900          H  
ATOM  26089 1HZ  LYS A1606      16.256  -6.117 -22.178  1.00  7.900          H  
ATOM  26090 2HZ  LYS A1606      15.255  -5.326 -23.232  1.00  7.900          H  
ATOM  26091 3HZ  LYS A1606      16.802  -4.793 -23.024  1.00  7.900          H  
ATOM  26092  N   SER A1607      12.957   2.233 -21.981  1.00  3.660          N  
ATOM  26093  CA  SER A1607      12.978   3.467 -22.736  1.00  3.360          C  
ATOM  26094  C   SER A1607      13.208   4.622 -21.815  1.00  2.810          C  
ATOM  26095  O   SER A1607      12.671   4.667 -20.705  1.00  3.140          O  
ATOM  26096  CB  SER A1607      11.683   3.660 -23.488  1.00  4.820          C  
ATOM  26097  OG  SER A1607      11.683   4.885 -24.174  1.00  4.820          O  
ATOM  26098  H   SER A1607      12.084   1.698 -21.989  1.00  4.390          H  
ATOM  26099  HA  SER A1607      13.793   3.440 -23.448  1.00  4.030          H  
ATOM  26100 1HB  SER A1607      11.546   2.840 -24.191  1.00  5.790          H  
ATOM  26101 2HB  SER A1607      10.850   3.630 -22.783  1.00  5.790          H  
ATOM  26102  HG  SER A1607      10.817   4.949 -24.585  1.00  5.790          H  
ATOM  26103  N   ALA A1608      13.962   5.605 -22.247  1.00  2.650          N  
ATOM  26104  CA  ALA A1608      14.112   6.731 -21.371  1.00  2.820          C  
ATOM  26105  C   ALA A1608      12.902   7.593 -21.554  1.00  2.270          C  
ATOM  26106  O   ALA A1608      13.090   8.710 -21.987  1.00  3.100          O  
ATOM  26107  CB  ALA A1608      15.390   7.511 -21.695  1.00  3.880          C  
ATOM  26108  H   ALA A1608      14.396   5.587 -23.160  1.00  3.180          H  
ATOM  26109  HA  ALA A1608      14.142   6.385 -20.338  1.00  3.380          H  
ATOM  26110 1HB  ALA A1608      15.477   8.371 -21.030  1.00  4.660          H  
ATOM  26111 2HB  ALA A1608      16.252   6.858 -21.567  1.00  4.660          H  
ATOM  26112 3HB  ALA A1608      15.357   7.860 -22.731  1.00  4.660          H  
ATOM  26113  N   PHE A1609      11.661   7.114 -21.187  1.00  1.340          N  
ATOM  26114  CA  PHE A1609      10.453   7.876 -21.508  1.00  0.930          C  
ATOM  26115  C   PHE A1609      10.779   9.253 -21.036  1.00  1.010          C  
ATOM  26116  O   PHE A1609      10.702   9.591 -19.852  1.00  1.550          O  
ATOM  26117  CB  PHE A1609       9.240   7.317 -20.766  1.00  1.470          C  
ATOM  26118  CG  PHE A1609       7.947   8.020 -21.057  1.00  1.470          C  
ATOM  26119  CD1 PHE A1609       7.214   7.739 -22.200  1.00  1.470          C  
ATOM  26120  CD2 PHE A1609       7.462   8.980 -20.175  1.00  1.470          C  
ATOM  26121  CE1 PHE A1609       6.022   8.395 -22.447  1.00  1.470          C  
ATOM  26122  CE2 PHE A1609       6.276   9.636 -20.420  1.00  1.470          C  
ATOM  26123  CZ  PHE A1609       5.553   9.343 -21.555  1.00  1.470          C  
ATOM  26124  H   PHE A1609      11.633   6.192 -20.750  1.00  1.610          H  
ATOM  26125  HA  PHE A1609      10.284   7.883 -22.583  1.00  1.120          H  
ATOM  26126 1HB  PHE A1609       9.121   6.265 -21.028  1.00  1.760          H  
ATOM  26127 2HB  PHE A1609       9.419   7.362 -19.693  1.00  1.760          H  
ATOM  26128  HD1 PHE A1609       7.583   6.991 -22.903  1.00  1.760          H  
ATOM  26129  HD2 PHE A1609       8.042   9.214 -19.276  1.00  1.760          H  
ATOM  26130  HE1 PHE A1609       5.451   8.164 -23.347  1.00  1.760          H  
ATOM  26131  HE2 PHE A1609       5.910  10.388 -19.717  1.00  1.760          H  
ATOM  26132  HZ  PHE A1609       4.611   9.861 -21.748  1.00  1.760          H  
ATOM  26133  N   GLN A1610      11.121  10.072 -21.998  1.00  1.060          N  
ATOM  26134  CA  GLN A1610      11.737  11.322 -21.688  1.00  0.790          C  
ATOM  26135  C   GLN A1610      10.775  12.196 -20.972  1.00  0.660          C  
ATOM  26136  O   GLN A1610       9.714  12.508 -21.496  1.00  1.190          O  
ATOM  26137  CB  GLN A1610      12.224  11.980 -22.989  1.00  1.210          C  
ATOM  26138  CG  GLN A1610      13.233  13.149 -22.859  1.00  1.210          C  
ATOM  26139  CD  GLN A1610      14.664  12.630 -22.439  1.00  1.210          C  
ATOM  26140  OE1 GLN A1610      15.057  11.530 -22.859  1.00  1.210          O  
ATOM  26141  NE2 GLN A1610      15.433  13.410 -21.682  1.00  1.210          N  
ATOM  26142  H   GLN A1610      11.104   9.738 -22.948  1.00  1.270          H  
ATOM  26143  HA  GLN A1610      12.594  11.139 -21.037  1.00  0.950          H  
ATOM  26144 1HB  GLN A1610      12.689  11.214 -23.612  1.00  1.460          H  
ATOM  26145 2HB  GLN A1610      11.361  12.355 -23.538  1.00  1.460          H  
ATOM  26146 1HG  GLN A1610      13.321  13.652 -23.819  1.00  1.460          H  
ATOM  26147 2HG  GLN A1610      12.888  13.852 -22.096  1.00  1.460          H  
ATOM  26148 1HE2 GLN A1610      16.387  13.105 -21.422  1.00  1.460          H  
ATOM  26149 2HE2 GLN A1610      15.101  14.341 -21.387  1.00  1.460          H  
ATOM  26150  N   SER A1611      11.158  12.647 -19.803  1.00  0.640          N  
ATOM  26151  CA  SER A1611      10.311  13.516 -19.030  1.00  0.510          C  
ATOM  26152  C   SER A1611      11.182  14.391 -18.168  1.00  0.470          C  
ATOM  26153  O   SER A1611      12.012  13.896 -17.401  1.00  0.660          O  
ATOM  26154  CB  SER A1611       9.342  12.715 -18.190  1.00  0.770          C  
ATOM  26155  OG  SER A1611       8.548  13.560 -17.403  1.00  0.770          O  
ATOM  26156  H   SER A1611      12.050  12.358 -19.428  1.00  0.770          H  
ATOM  26157  HA  SER A1611       9.742  14.154 -19.708  1.00  0.610          H  
ATOM  26158 1HB  SER A1611       8.705  12.116 -18.847  1.00  0.920          H  
ATOM  26159 2HB  SER A1611       9.893  12.024 -17.554  1.00  0.920          H  
ATOM  26160  HG  SER A1611       7.886  12.996 -16.994  1.00  0.920          H  
ATOM  26161  N   SER A1612      11.009  15.691 -18.332  1.00  0.360          N  
ATOM  26162  CA  SER A1612      11.752  16.702 -17.600  1.00  0.310          C  
ATOM  26163  C   SER A1612      11.154  16.976 -16.240  1.00  0.270          C  
ATOM  26164  O   SER A1612       9.931  17.109 -16.107  1.00  0.260          O  
ATOM  26165  CB  SER A1612      11.811  17.979 -18.408  1.00  0.450          C  
ATOM  26166  OG  SER A1612      12.296  19.047 -17.641  1.00  0.450          O  
ATOM  26167  H   SER A1612      10.313  15.991 -18.995  1.00  0.430          H  
ATOM  26168  HA  SER A1612      12.774  16.338 -17.462  1.00  0.370          H  
ATOM  26169 1HB  SER A1612      12.477  17.821 -19.259  1.00  0.540          H  
ATOM  26170 2HB  SER A1612      10.841  18.215 -18.803  1.00  0.540          H  
ATOM  26171  HG  SER A1612      12.462  19.754 -18.276  1.00  0.540          H  
ATOM  26172  N   VAL A1613      12.012  17.091 -15.230  1.00  0.240          N  
ATOM  26173  CA  VAL A1613      11.552  17.408 -13.888  1.00  0.210          C  
ATOM  26174  C   VAL A1613      10.928  18.791 -13.859  1.00  0.180          C  
ATOM  26175  O   VAL A1613       9.885  18.980 -13.230  1.00  0.170          O  
ATOM  26176  CB  VAL A1613      12.691  17.293 -12.863  1.00  0.310          C  
ATOM  26177  CG1 VAL A1613      12.246  17.825 -11.500  1.00  0.310          C  
ATOM  26178  CG2 VAL A1613      13.076  15.831 -12.731  1.00  0.310          C  
ATOM  26179  H   VAL A1613      12.996  16.958 -15.426  1.00  0.290          H  
ATOM  26180  HA  VAL A1613      10.786  16.683 -13.612  1.00  0.250          H  
ATOM  26181  HB  VAL A1613      13.544  17.882 -13.196  1.00  0.370          H  
ATOM  26182 1HG1 VAL A1613      13.060  17.729 -10.789  1.00  0.370          H  
ATOM  26183 2HG1 VAL A1613      11.965  18.875 -11.571  1.00  0.370          H  
ATOM  26184 3HG1 VAL A1613      11.386  17.251 -11.151  1.00  0.370          H  
ATOM  26185 1HG2 VAL A1613      13.883  15.742 -12.018  1.00  0.370          H  
ATOM  26186 2HG2 VAL A1613      12.212  15.258 -12.386  1.00  0.370          H  
ATOM  26187 3HG2 VAL A1613      13.402  15.444 -13.695  1.00  0.370          H  
ATOM  26188  N   ALA A1614      11.573  19.768 -14.514  1.00  0.190          N  
ATOM  26189  CA  ALA A1614      11.018  21.114 -14.540  1.00  0.180          C  
ATOM  26190  C   ALA A1614       9.648  21.114 -15.198  1.00  0.190          C  
ATOM  26191  O   ALA A1614       8.733  21.780 -14.709  1.00  0.190          O  
ATOM  26192  CB  ALA A1614      11.918  22.068 -15.294  1.00  0.260          C  
ATOM  26193  H   ALA A1614      12.438  19.557 -14.994  1.00  0.230          H  
ATOM  26194  HA  ALA A1614      10.912  21.453 -13.512  1.00  0.220          H  
ATOM  26195 1HB  ALA A1614      11.473  23.058 -15.265  1.00  0.310          H  
ATOM  26196 2HB  ALA A1614      12.888  22.103 -14.858  1.00  0.310          H  
ATOM  26197 3HB  ALA A1614      12.011  21.734 -16.325  1.00  0.310          H  
ATOM  26198  N   SER A1615       9.483  20.336 -16.282  1.00  0.210          N  
ATOM  26199  CA  SER A1615       8.186  20.285 -16.954  1.00  0.230          C  
ATOM  26200  C   SER A1615       7.142  19.681 -16.030  1.00  0.210          C  
ATOM  26201  O   SER A1615       6.010  20.172 -15.958  1.00  0.210          O  
ATOM  26202  CB  SER A1615       8.252  19.492 -18.244  1.00  0.310          C  
ATOM  26203  OG  SER A1615       9.068  20.134 -19.194  1.00  0.310          O  
ATOM  26204  H   SER A1615      10.277  19.822 -16.665  1.00  0.250          H  
ATOM  26205  HA  SER A1615       7.882  21.304 -17.195  1.00  0.280          H  
ATOM  26206 1HB  SER A1615       8.632  18.495 -18.036  1.00  0.380          H  
ATOM  26207 2HB  SER A1615       7.246  19.378 -18.647  1.00  0.380          H  
ATOM  26208  HG  SER A1615       8.972  19.631 -20.011  1.00  0.380          H  
ATOM  26209  N   GLY A1616       7.533  18.633 -15.293  1.00  0.220          N  
ATOM  26210  CA  GLY A1616       6.675  17.969 -14.326  1.00  0.220          C  
ATOM  26211  C   GLY A1616       6.197  18.968 -13.277  1.00  0.210          C  
ATOM  26212  O   GLY A1616       4.996  19.059 -13.001  1.00  0.210          O  
ATOM  26213  H   GLY A1616       8.467  18.242 -15.450  1.00  0.260          H  
ATOM  26214 1HA  GLY A1616       5.825  17.518 -14.834  1.00  0.260          H  
ATOM  26215 2HA  GLY A1616       7.238  17.168 -13.845  1.00  0.260          H  
ATOM  26216  N   PHE A1617       7.150  19.701 -12.688  1.00  0.190          N  
ATOM  26217  CA  PHE A1617       6.904  20.724 -11.677  1.00  0.190          C  
ATOM  26218  C   PHE A1617       5.919  21.762 -12.170  1.00  0.190          C  
ATOM  26219  O   PHE A1617       4.929  22.045 -11.487  1.00  0.200          O  
ATOM  26220  CB  PHE A1617       8.225  21.376 -11.276  1.00  0.270          C  
ATOM  26221  CG  PHE A1617       8.157  22.569 -10.340  1.00  0.270          C  
ATOM  26222  CD1 PHE A1617       7.962  22.425  -8.971  1.00  0.270          C  
ATOM  26223  CD2 PHE A1617       8.349  23.848 -10.848  1.00  0.270          C  
ATOM  26224  CE1 PHE A1617       7.957  23.542  -8.147  1.00  0.270          C  
ATOM  26225  CE2 PHE A1617       8.348  24.950 -10.024  1.00  0.270          C  
ATOM  26226  CZ  PHE A1617       8.156  24.793  -8.677  1.00  0.270          C  
ATOM  26227  H   PHE A1617       8.122  19.522 -12.962  1.00  0.230          H  
ATOM  26228  HA  PHE A1617       6.478  20.235 -10.799  1.00  0.230          H  
ATOM  26229 1HB  PHE A1617       8.859  20.616 -10.813  1.00  0.320          H  
ATOM  26230 2HB  PHE A1617       8.741  21.692 -12.175  1.00  0.320          H  
ATOM  26231  HD1 PHE A1617       7.817  21.430  -8.547  1.00  0.320          H  
ATOM  26232  HD2 PHE A1617       8.510  23.969 -11.919  1.00  0.320          H  
ATOM  26233  HE1 PHE A1617       7.798  23.431  -7.073  1.00  0.320          H  
ATOM  26234  HE2 PHE A1617       8.503  25.948 -10.440  1.00  0.320          H  
ATOM  26235  HZ  PHE A1617       8.159  25.658  -8.030  1.00  0.320          H  
ATOM  26236  N   ILE A1618       6.160  22.314 -13.365  1.00  0.200          N  
ATOM  26237  CA  ILE A1618       5.274  23.315 -13.930  1.00  0.210          C  
ATOM  26238  C   ILE A1618       3.898  22.733 -14.150  1.00  0.220          C  
ATOM  26239  O   ILE A1618       2.898  23.362 -13.815  1.00  0.240          O  
ATOM  26240  CB  ILE A1618       5.795  23.858 -15.261  1.00  0.290          C  
ATOM  26241  CG1 ILE A1618       7.073  24.641 -15.008  1.00  0.290          C  
ATOM  26242  CG2 ILE A1618       4.706  24.758 -15.940  1.00  0.290          C  
ATOM  26243  CD1 ILE A1618       7.841  24.943 -16.236  1.00  0.290          C  
ATOM  26244  H   ILE A1618       7.000  22.030 -13.886  1.00  0.240          H  
ATOM  26245  HA  ILE A1618       5.194  24.141 -13.220  1.00  0.250          H  
ATOM  26246  HB  ILE A1618       6.046  23.018 -15.918  1.00  0.350          H  
ATOM  26247 1HG1 ILE A1618       6.826  25.585 -14.519  1.00  0.350          H  
ATOM  26248 2HG1 ILE A1618       7.712  24.067 -14.345  1.00  0.350          H  
ATOM  26249 1HG2 ILE A1618       5.075  25.132 -16.879  1.00  0.350          H  
ATOM  26250 2HG2 ILE A1618       3.796  24.194 -16.135  1.00  0.350          H  
ATOM  26251 3HG2 ILE A1618       4.474  25.589 -15.279  1.00  0.350          H  
ATOM  26252 1HD1 ILE A1618       8.714  25.479 -15.954  1.00  0.350          H  
ATOM  26253 2HD1 ILE A1618       8.128  24.012 -16.728  1.00  0.350          H  
ATOM  26254 3HD1 ILE A1618       7.260  25.547 -16.916  1.00  0.350          H  
ATOM  26255  N   GLY A1619       3.830  21.541 -14.748  1.00  0.230          N  
ATOM  26256  CA  GLY A1619       2.567  20.884 -15.019  1.00  0.250          C  
ATOM  26257  C   GLY A1619       1.753  20.787 -13.746  1.00  0.250          C  
ATOM  26258  O   GLY A1619       0.579  21.167 -13.720  1.00  0.270          O  
ATOM  26259  H   GLY A1619       4.688  21.068 -15.038  1.00  0.280          H  
ATOM  26260 1HA  GLY A1619       2.018  21.448 -15.768  1.00  0.300          H  
ATOM  26261 2HA  GLY A1619       2.762  19.888 -15.417  1.00  0.300          H  
ATOM  26262  N   PHE A1620       2.374  20.261 -12.695  1.00  0.240          N  
ATOM  26263  CA  PHE A1620       1.747  20.124 -11.401  1.00  0.250          C  
ATOM  26264  C   PHE A1620       1.279  21.465 -10.849  1.00  0.230          C  
ATOM  26265  O   PHE A1620       0.119  21.605 -10.455  1.00  0.240          O  
ATOM  26266  CB  PHE A1620       2.727  19.467 -10.441  1.00  0.350          C  
ATOM  26267  CG  PHE A1620       2.273  19.420  -9.066  1.00  0.350          C  
ATOM  26268  CD1 PHE A1620       1.358  18.485  -8.665  1.00  0.350          C  
ATOM  26269  CD2 PHE A1620       2.777  20.320  -8.145  1.00  0.350          C  
ATOM  26270  CE1 PHE A1620       0.954  18.442  -7.389  1.00  0.350          C  
ATOM  26271  CE2 PHE A1620       2.367  20.281  -6.855  1.00  0.350          C  
ATOM  26272  CZ  PHE A1620       1.460  19.346  -6.476  1.00  0.350          C  
ATOM  26273  H   PHE A1620       3.343  19.942 -12.805  1.00  0.290          H  
ATOM  26274  HA  PHE A1620       0.879  19.477 -11.506  1.00  0.300          H  
ATOM  26275 1HB  PHE A1620       2.920  18.441 -10.768  1.00  0.420          H  
ATOM  26276 2HB  PHE A1620       3.677  19.994 -10.474  1.00  0.420          H  
ATOM  26277  HD1 PHE A1620       0.962  17.763  -9.387  1.00  0.420          H  
ATOM  26278  HD2 PHE A1620       3.510  21.062  -8.466  1.00  0.420          H  
ATOM  26279  HE1 PHE A1620       0.230  17.696  -7.098  1.00  0.420          H  
ATOM  26280  HE2 PHE A1620       2.762  20.986  -6.127  1.00  0.420          H  
ATOM  26281  HZ  PHE A1620       1.142  19.321  -5.459  1.00  0.420          H  
ATOM  26282  N   CYS A1621       2.178  22.458 -10.826  1.00  0.210          N  
ATOM  26283  CA  CYS A1621       1.875  23.763 -10.259  1.00  0.200          C  
ATOM  26284  C   CYS A1621       0.744  24.459 -11.005  1.00  0.180          C  
ATOM  26285  O   CYS A1621      -0.079  25.148 -10.399  1.00  0.180          O  
ATOM  26286  CB  CYS A1621       3.115  24.658 -10.294  1.00  0.280          C  
ATOM  26287  SG  CYS A1621       4.450  24.136  -9.186  1.00  0.280          S  
ATOM  26288  H   CYS A1621       3.117  22.286 -11.190  1.00  0.250          H  
ATOM  26289  HA  CYS A1621       1.571  23.622  -9.224  1.00  0.240          H  
ATOM  26290 1HB  CYS A1621       3.512  24.683 -11.312  1.00  0.340          H  
ATOM  26291 2HB  CYS A1621       2.831  25.672 -10.023  1.00  0.340          H  
ATOM  26292  HG  CYS A1621       4.900  23.138 -10.007  1.00  0.340          H  
ATOM  26293  N   LYS A1622       0.694  24.288 -12.323  1.00  0.200          N  
ATOM  26294  CA  LYS A1622      -0.356  24.900 -13.110  1.00  0.220          C  
ATOM  26295  C   LYS A1622      -1.682  24.171 -12.896  1.00  0.250          C  
ATOM  26296  O   LYS A1622      -2.710  24.808 -12.663  1.00  0.250          O  
ATOM  26297  CB  LYS A1622       0.033  24.941 -14.587  1.00  0.300          C  
ATOM  26298  CG  LYS A1622      -0.971  25.657 -15.478  1.00  0.300          C  
ATOM  26299  CD  LYS A1622      -0.426  25.850 -16.886  1.00  0.300          C  
ATOM  26300  CE  LYS A1622      -1.447  26.542 -17.778  1.00  0.300          C  
ATOM  26301  NZ  LYS A1622      -0.926  26.785 -19.143  1.00  0.300          N  
ATOM  26302  H   LYS A1622       1.432  23.756 -12.792  1.00  0.240          H  
ATOM  26303  HA  LYS A1622      -0.486  25.924 -12.767  1.00  0.260          H  
ATOM  26304 1HB  LYS A1622       1.008  25.408 -14.698  1.00  0.360          H  
ATOM  26305 2HB  LYS A1622       0.132  23.914 -14.950  1.00  0.360          H  
ATOM  26306 1HG  LYS A1622      -1.890  25.069 -15.531  1.00  0.360          H  
ATOM  26307 2HG  LYS A1622      -1.208  26.630 -15.047  1.00  0.360          H  
ATOM  26308 1HD  LYS A1622       0.485  26.452 -16.848  1.00  0.360          H  
ATOM  26309 2HD  LYS A1622      -0.182  24.877 -17.318  1.00  0.360          H  
ATOM  26310 1HE  LYS A1622      -2.331  25.908 -17.853  1.00  0.360          H  
ATOM  26311 2HE  LYS A1622      -1.733  27.497 -17.337  1.00  0.360          H  
ATOM  26312 1HZ  LYS A1622      -1.662  27.219 -19.701  1.00  0.360          H  
ATOM  26313 2HZ  LYS A1622      -0.113  27.386 -19.116  1.00  0.360          H  
ATOM  26314 3HZ  LYS A1622      -0.683  25.904 -19.582  1.00  0.360          H  
ATOM  26315  N   SER A1623      -1.675  22.837 -12.932  1.00  0.310          N  
ATOM  26316  CA  SER A1623      -2.894  22.058 -12.748  1.00  0.420          C  
ATOM  26317  C   SER A1623      -3.500  22.287 -11.366  1.00  0.440          C  
ATOM  26318  O   SER A1623      -4.720  22.327 -11.202  1.00  0.520          O  
ATOM  26319  CB  SER A1623      -2.616  20.590 -12.976  1.00  0.540          C  
ATOM  26320  OG  SER A1623      -2.315  20.329 -14.314  1.00  0.540          O  
ATOM  26321  H   SER A1623      -0.806  22.337 -13.132  1.00  0.370          H  
ATOM  26322  HA  SER A1623      -3.618  22.384 -13.494  1.00  0.500          H  
ATOM  26323 1HB  SER A1623      -1.786  20.275 -12.340  1.00  0.650          H  
ATOM  26324 2HB  SER A1623      -3.484  20.024 -12.702  1.00  0.650          H  
ATOM  26325  HG  SER A1623      -1.881  19.475 -14.321  1.00  0.650          H  
ATOM  26326  N   MET A1624      -2.659  22.509 -10.368  1.00  0.430          N  
ATOM  26327  CA  MET A1624      -3.100  22.750  -9.007  1.00  0.580          C  
ATOM  26328  C   MET A1624      -3.954  24.024  -8.901  1.00  0.470          C  
ATOM  26329  O   MET A1624      -4.680  24.213  -7.923  1.00  0.500          O  
ATOM  26330  CB  MET A1624      -1.878  22.808  -8.089  1.00  0.750          C  
ATOM  26331  CG  MET A1624      -2.185  22.766  -6.621  1.00  0.750          C  
ATOM  26332  SD  MET A1624      -3.042  21.242  -6.164  1.00  0.750          S  
ATOM  26333  CE  MET A1624      -1.781  20.043  -6.138  1.00  0.750          C  
ATOM  26334  H   MET A1624      -1.651  22.435 -10.544  1.00  0.520          H  
ATOM  26335  HA  MET A1624      -3.726  21.912  -8.704  1.00  0.700          H  
ATOM  26336 1HB  MET A1624      -1.202  21.996  -8.330  1.00  0.900          H  
ATOM  26337 2HB  MET A1624      -1.331  23.742  -8.281  1.00  0.900          H  
ATOM  26338 1HG  MET A1624      -1.246  22.820  -6.070  1.00  0.900          H  
ATOM  26339 2HG  MET A1624      -2.789  23.623  -6.331  1.00  0.900          H  
ATOM  26340 1HE  MET A1624      -2.195  19.074  -5.871  1.00  0.900          H  
ATOM  26341 2HE  MET A1624      -1.336  19.985  -7.123  1.00  0.900          H  
ATOM  26342 3HE  MET A1624      -1.031  20.330  -5.408  1.00  0.900          H  
ATOM  26343  N   GLY A1625      -3.805  24.947  -9.865  1.00  0.400          N  
ATOM  26344  CA  GLY A1625      -4.518  26.212  -9.870  1.00  0.370          C  
ATOM  26345  C   GLY A1625      -5.869  26.110 -10.578  1.00  0.360          C  
ATOM  26346  O   GLY A1625      -6.568  27.114 -10.720  1.00  0.400          O  
ATOM  26347  H   GLY A1625      -3.225  24.751 -10.682  1.00  0.480          H  
ATOM  26348 1HA  GLY A1625      -4.661  26.552  -8.847  1.00  0.440          H  
ATOM  26349 2HA  GLY A1625      -3.904  26.957 -10.372  1.00  0.440          H  
ATOM  26350  N   SER A1626      -6.205  24.914 -11.065  1.00  0.360          N  
ATOM  26351  CA  SER A1626      -7.446  24.634 -11.775  1.00  0.370          C  
ATOM  26352  C   SER A1626      -8.512  24.186 -10.782  1.00  0.440          C  
ATOM  26353  O   SER A1626      -8.253  24.006  -9.580  1.00  0.450          O  
ATOM  26354  CB  SER A1626      -7.261  23.531 -12.802  1.00  0.510          C  
ATOM  26355  OG  SER A1626      -7.130  22.286 -12.176  1.00  0.510          O  
ATOM  26356  H   SER A1626      -5.569  24.129 -10.928  1.00  0.430          H  
ATOM  26357  HA  SER A1626      -7.776  25.535 -12.284  1.00  0.440          H  
ATOM  26358 1HB  SER A1626      -8.112  23.513 -13.478  1.00  0.620          H  
ATOM  26359 2HB  SER A1626      -6.369  23.734 -13.395  1.00  0.620          H  
ATOM  26360  HG  SER A1626      -6.252  22.277 -11.763  1.00  0.620          H  
ATOM  26361  N   LYS A1627      -9.740  24.006 -11.254  1.00  0.490          N  
ATOM  26362  CA  LYS A1627     -10.776  23.499 -10.363  1.00  0.570          C  
ATOM  26363  C   LYS A1627     -10.521  22.018 -10.126  1.00  0.590          C  
ATOM  26364  O   LYS A1627     -11.067  21.174 -10.830  1.00  0.800          O  
ATOM  26365  CB  LYS A1627     -12.175  23.649 -10.951  1.00  0.770          C  
ATOM  26366  CG  LYS A1627     -12.666  25.034 -11.133  1.00  0.770          C  
ATOM  26367  CD  LYS A1627     -14.080  25.023 -11.700  1.00  0.770          C  
ATOM  26368  CE  LYS A1627     -14.639  26.420 -11.884  1.00  0.770          C  
ATOM  26369  NZ  LYS A1627     -16.033  26.391 -12.428  1.00  0.770          N  
ATOM  26370  H   LYS A1627      -9.945  24.206 -12.222  1.00  0.590          H  
ATOM  26371  HA  LYS A1627     -10.719  24.021  -9.410  1.00  0.680          H  
ATOM  26372 1HB  LYS A1627     -12.227  23.137 -11.909  1.00  0.920          H  
ATOM  26373 2HB  LYS A1627     -12.878  23.169 -10.288  1.00  0.920          H  
ATOM  26374 1HG  LYS A1627     -12.662  25.536 -10.167  1.00  0.920          H  
ATOM  26375 2HG  LYS A1627     -12.010  25.555 -11.813  1.00  0.920          H  
ATOM  26376 1HD  LYS A1627     -14.072  24.518 -12.666  1.00  0.920          H  
ATOM  26377 2HD  LYS A1627     -14.734  24.467 -11.030  1.00  0.920          H  
ATOM  26378 1HE  LYS A1627     -14.645  26.930 -10.921  1.00  0.920          H  
ATOM  26379 2HE  LYS A1627     -14.000  26.972 -12.573  1.00  0.920          H  
ATOM  26380 1HZ  LYS A1627     -16.376  27.334 -12.537  1.00  0.920          H  
ATOM  26381 2HZ  LYS A1627     -16.040  25.925 -13.325  1.00  0.920          H  
ATOM  26382 3HZ  LYS A1627     -16.631  25.887 -11.785  1.00  0.920          H  
ATOM  26383  N   CYS A1628      -9.637  21.700  -9.186  1.00  0.540          N  
ATOM  26384  CA  CYS A1628      -9.248  20.309  -8.943  1.00  0.550          C  
ATOM  26385  C   CYS A1628      -9.796  19.687  -7.652  1.00  0.560          C  
ATOM  26386  O   CYS A1628      -9.676  18.467  -7.448  1.00  0.630          O  
ATOM  26387  CB  CYS A1628      -7.722  20.184  -8.960  1.00  0.770          C  
ATOM  26388  SG  CYS A1628      -6.863  21.041  -7.620  1.00  0.770          S  
ATOM  26389  H   CYS A1628      -9.203  22.471  -8.679  1.00  0.650          H  
ATOM  26390  HA  CYS A1628      -9.623  19.715  -9.779  1.00  0.660          H  
ATOM  26391 1HB  CYS A1628      -7.456  19.131  -8.911  1.00  0.920          H  
ATOM  26392 2HB  CYS A1628      -7.338  20.572  -9.908  1.00  0.920          H  
ATOM  26393  HG  CYS A1628      -6.835  22.244  -8.213  1.00  0.920          H  
ATOM  26394  N   VAL A1629     -10.418  20.492  -6.776  1.00  0.590          N  
ATOM  26395  CA  VAL A1629     -10.889  19.990  -5.487  1.00  0.660          C  
ATOM  26396  C   VAL A1629     -12.306  19.474  -5.622  1.00  0.760          C  
ATOM  26397  O   VAL A1629     -13.213  20.233  -5.939  1.00  0.830          O  
ATOM  26398  CB  VAL A1629     -10.868  21.132  -4.445  1.00  0.900          C  
ATOM  26399  CG1 VAL A1629     -11.373  20.645  -3.079  1.00  0.900          C  
ATOM  26400  CG2 VAL A1629      -9.487  21.706  -4.352  1.00  0.900          C  
ATOM  26401  H   VAL A1629     -10.558  21.486  -6.976  1.00  0.710          H  
ATOM  26402  HA  VAL A1629     -10.247  19.179  -5.158  1.00  0.790          H  
ATOM  26403  HB  VAL A1629     -11.535  21.907  -4.775  1.00  1.080          H  
ATOM  26404 1HG1 VAL A1629     -11.372  21.471  -2.376  1.00  1.080          H  
ATOM  26405 2HG1 VAL A1629     -12.390  20.263  -3.176  1.00  1.080          H  
ATOM  26406 3HG1 VAL A1629     -10.720  19.849  -2.702  1.00  1.080          H  
ATOM  26407 1HG2 VAL A1629      -9.504  22.528  -3.648  1.00  1.080          H  
ATOM  26408 2HG2 VAL A1629      -8.792  20.946  -4.018  1.00  1.080          H  
ATOM  26409 3HG2 VAL A1629      -9.182  22.073  -5.328  1.00  1.080          H  
ATOM  26410  N   ARG A1630     -12.524  18.193  -5.383  1.00  0.850          N  
ATOM  26411  CA  ARG A1630     -13.860  17.642  -5.593  1.00  0.970          C  
ATOM  26412  C   ARG A1630     -14.797  18.012  -4.445  1.00  0.760          C  
ATOM  26413  O   ARG A1630     -14.415  17.867  -3.286  1.00  0.690          O  
ATOM  26414  CB  ARG A1630     -13.761  16.118  -5.696  1.00  1.310          C  
ATOM  26415  CG  ARG A1630     -15.045  15.400  -6.010  1.00  1.310          C  
ATOM  26416  CD  ARG A1630     -15.344  15.467  -7.462  1.00  1.310          C  
ATOM  26417  NE  ARG A1630     -16.647  14.982  -7.784  1.00  1.310          N  
ATOM  26418  CZ  ARG A1630     -17.019  13.710  -7.984  1.00  1.310          C  
ATOM  26419  NH1 ARG A1630     -16.173  12.694  -7.880  1.00  1.310          N  
ATOM  26420  NH2 ARG A1630     -18.282  13.516  -8.285  1.00  1.310          N  
ATOM  26421  H   ARG A1630     -11.761  17.593  -5.091  1.00  1.020          H  
ATOM  26422  HA  ARG A1630     -14.270  18.053  -6.515  1.00  1.160          H  
ATOM  26423 1HB  ARG A1630     -13.041  15.849  -6.455  1.00  1.570          H  
ATOM  26424 2HB  ARG A1630     -13.393  15.717  -4.755  1.00  1.570          H  
ATOM  26425 1HG  ARG A1630     -14.945  14.354  -5.719  1.00  1.570          H  
ATOM  26426 2HG  ARG A1630     -15.867  15.830  -5.475  1.00  1.570          H  
ATOM  26427 1HD  ARG A1630     -15.293  16.497  -7.803  1.00  1.570          H  
ATOM  26428 2HD  ARG A1630     -14.620  14.871  -7.997  1.00  1.570          H  
ATOM  26429  HE  ARG A1630     -17.391  15.688  -7.905  1.00  1.570          H  
ATOM  26430 1HH1 ARG A1630     -15.205  12.858  -7.640  1.00  1.570          H  
ATOM  26431 2HH1 ARG A1630     -16.498  11.747  -8.033  1.00  1.570          H  
ATOM  26432 1HH2 ARG A1630     -18.885  14.360  -8.343  1.00  1.570          H  
ATOM  26433 2HH2 ARG A1630     -18.643  12.586  -8.445  1.00  1.570          H  
ATOM  26434  N   ASP A1631     -16.015  18.494  -4.745  1.00  0.790          N  
ATOM  26435  CA  ASP A1631     -16.968  18.758  -3.661  1.00  0.710          C  
ATOM  26436  C   ASP A1631     -17.854  17.530  -3.472  1.00  0.850          C  
ATOM  26437  O   ASP A1631     -17.815  16.596  -4.268  1.00  1.110          O  
ATOM  26438  CB  ASP A1631     -17.821  20.009  -3.958  1.00  1.030          C  
ATOM  26439  CG  ASP A1631     -18.398  20.727  -2.675  1.00  1.030          C  
ATOM  26440  OD1 ASP A1631     -18.496  20.095  -1.631  1.00  1.030          O  
ATOM  26441  OD2 ASP A1631     -18.759  21.866  -2.772  1.00  1.030          O  
ATOM  26442  H   ASP A1631     -16.274  18.652  -5.725  1.00  0.950          H  
ATOM  26443  HA  ASP A1631     -16.416  18.927  -2.735  1.00  0.850          H  
ATOM  26444 1HB  ASP A1631     -17.216  20.724  -4.515  1.00  1.230          H  
ATOM  26445 2HB  ASP A1631     -18.651  19.726  -4.608  1.00  1.230          H  
ATOM  26446  N   GLY A1632     -18.765  17.580  -2.518  1.00  0.830          N  
ATOM  26447  CA  GLY A1632     -19.594  16.411  -2.222  1.00  1.070          C  
ATOM  26448  C   GLY A1632     -20.911  16.281  -2.954  1.00  1.230          C  
ATOM  26449  O   GLY A1632     -21.660  15.336  -2.706  1.00  1.910          O  
ATOM  26450  H   GLY A1632     -18.790  18.409  -1.920  1.00  1.000          H  
ATOM  26451 1HA  GLY A1632     -19.001  15.518  -2.414  1.00  1.280          H  
ATOM  26452 2HA  GLY A1632     -19.798  16.408  -1.153  1.00  1.280          H  
ATOM  26453  N   LYS A1633     -21.219  17.226  -3.813  1.00  1.140          N  
ATOM  26454  CA  LYS A1633     -22.491  17.229  -4.502  1.00  1.410          C  
ATOM  26455  C   LYS A1633     -22.319  17.614  -5.943  1.00  1.520          C  
ATOM  26456  O   LYS A1633     -23.192  18.264  -6.516  1.00  2.150          O  
ATOM  26457  CB  LYS A1633     -23.472  18.195  -3.828  1.00  1.870          C  
ATOM  26458  CG  LYS A1633     -23.847  17.832  -2.397  1.00  1.870          C  
ATOM  26459  CD  LYS A1633     -24.879  18.793  -1.832  1.00  1.870          C  
ATOM  26460  CE  LYS A1633     -25.256  18.419  -0.405  1.00  1.870          C  
ATOM  26461  NZ  LYS A1633     -26.249  19.366   0.177  1.00  1.870          N  
ATOM  26462  H   LYS A1633     -20.546  17.964  -3.975  1.00  1.370          H  
ATOM  26463  HA  LYS A1633     -22.910  16.223  -4.474  1.00  1.690          H  
ATOM  26464 1HB  LYS A1633     -23.043  19.198  -3.820  1.00  2.240          H  
ATOM  26465 2HB  LYS A1633     -24.393  18.238  -4.407  1.00  2.240          H  
ATOM  26466 1HG  LYS A1633     -24.238  16.814  -2.372  1.00  2.240          H  
ATOM  26467 2HG  LYS A1633     -22.961  17.875  -1.769  1.00  2.240          H  
ATOM  26468 1HD  LYS A1633     -24.477  19.806  -1.841  1.00  2.240          H  
ATOM  26469 2HD  LYS A1633     -25.772  18.769  -2.455  1.00  2.240          H  
ATOM  26470 1HE  LYS A1633     -25.679  17.416  -0.400  1.00  2.240          H  
ATOM  26471 2HE  LYS A1633     -24.358  18.426   0.213  1.00  2.240          H  
ATOM  26472 1HZ  LYS A1633     -26.471  19.084   1.121  1.00  2.240          H  
ATOM  26473 2HZ  LYS A1633     -25.861  20.300   0.188  1.00  2.240          H  
ATOM  26474 3HZ  LYS A1633     -27.091  19.360  -0.382  1.00  2.240          H  
ATOM  26475  N   GLY A1634     -21.187  17.274  -6.538  1.00  1.380          N  
ATOM  26476  CA  GLY A1634     -20.980  17.711  -7.898  1.00  1.560          C  
ATOM  26477  C   GLY A1634     -19.556  17.538  -8.383  1.00  1.340          C  
ATOM  26478  O   GLY A1634     -18.944  16.468  -8.261  1.00  1.600          O  
ATOM  26479  H   GLY A1634     -20.484  16.721  -6.063  1.00  1.660          H  
ATOM  26480 1HA  GLY A1634     -21.652  17.157  -8.555  1.00  1.870          H  
ATOM  26481 2HA  GLY A1634     -21.263  18.760  -7.980  1.00  1.870          H  
ATOM  26482  N   GLY A1635     -19.111  18.607  -9.028  1.00  1.290          N  
ATOM  26483  CA  GLY A1635     -17.820  18.748  -9.659  1.00  1.450          C  
ATOM  26484  C   GLY A1635     -16.789  19.404  -8.739  1.00  1.250          C  
ATOM  26485  O   GLY A1635     -16.655  19.030  -7.568  1.00  1.240          O  
ATOM  26486  H   GLY A1635     -19.732  19.406  -9.067  1.00  1.550          H  
ATOM  26487 1HA  GLY A1635     -17.456  17.766  -9.968  1.00  1.740          H  
ATOM  26488 2HA  GLY A1635     -17.926  19.344 -10.565  1.00  1.740          H  
ATOM  26489  N   PHE A1636     -16.048  20.382  -9.279  1.00  1.200          N  
ATOM  26490  CA  PHE A1636     -14.862  20.869  -8.585  1.00  1.070          C  
ATOM  26491  C   PHE A1636     -14.755  22.368  -8.235  1.00  1.010          C  
ATOM  26492  O   PHE A1636     -15.341  23.242  -8.879  1.00  1.090          O  
ATOM  26493  CB  PHE A1636     -13.680  20.460  -9.454  1.00  1.550          C  
ATOM  26494  CG  PHE A1636     -13.564  18.941  -9.690  1.00  1.550          C  
ATOM  26495  CD1 PHE A1636     -14.301  18.310 -10.695  1.00  1.550          C  
ATOM  26496  CD2 PHE A1636     -12.722  18.166  -8.949  1.00  1.550          C  
ATOM  26497  CE1 PHE A1636     -14.196  16.952 -10.906  1.00  1.550          C  
ATOM  26498  CE2 PHE A1636     -12.600  16.817  -9.162  1.00  1.550          C  
ATOM  26499  CZ  PHE A1636     -13.344  16.206 -10.138  1.00  1.550          C  
ATOM  26500  H   PHE A1636     -16.256  20.724 -10.206  1.00  1.440          H  
ATOM  26501  HA  PHE A1636     -14.804  20.322  -7.652  1.00  1.280          H  
ATOM  26502 1HB  PHE A1636     -13.734  20.955 -10.419  1.00  1.860          H  
ATOM  26503 2HB  PHE A1636     -12.770  20.787  -8.965  1.00  1.860          H  
ATOM  26504  HD1 PHE A1636     -14.972  18.898 -11.317  1.00  1.860          H  
ATOM  26505  HD2 PHE A1636     -12.143  18.627  -8.187  1.00  1.860          H  
ATOM  26506  HE1 PHE A1636     -14.787  16.472 -11.689  1.00  1.860          H  
ATOM  26507  HE2 PHE A1636     -11.910  16.232  -8.549  1.00  1.860          H  
ATOM  26508  HZ  PHE A1636     -13.253  15.130 -10.305  1.00  1.860          H  
ATOM  26509  N   LEU A1637     -13.977  22.624  -7.182  1.00  0.890          N  
ATOM  26510  CA  LEU A1637     -13.639  23.935  -6.628  1.00  0.830          C  
ATOM  26511  C   LEU A1637     -12.151  24.286  -6.786  1.00  0.700          C  
ATOM  26512  O   LEU A1637     -11.295  23.401  -6.952  1.00  0.650          O  
ATOM  26513  CB  LEU A1637     -14.009  23.922  -5.139  1.00  1.190          C  
ATOM  26514  CG  LEU A1637     -15.487  23.544  -4.812  1.00  1.190          C  
ATOM  26515  CD1 LEU A1637     -15.655  23.423  -3.316  1.00  1.190          C  
ATOM  26516  CD2 LEU A1637     -16.437  24.595  -5.362  1.00  1.190          C  
ATOM  26517  H   LEU A1637     -13.588  21.806  -6.716  1.00  1.070          H  
ATOM  26518  HA  LEU A1637     -14.210  24.695  -7.155  1.00  1.000          H  
ATOM  26519 1HB  LEU A1637     -13.374  23.211  -4.631  1.00  1.420          H  
ATOM  26520 2HB  LEU A1637     -13.807  24.912  -4.723  1.00  1.420          H  
ATOM  26521  HG  LEU A1637     -15.723  22.578  -5.258  1.00  1.420          H  
ATOM  26522 1HD1 LEU A1637     -16.684  23.150  -3.090  1.00  1.420          H  
ATOM  26523 2HD1 LEU A1637     -14.995  22.652  -2.939  1.00  1.420          H  
ATOM  26524 3HD1 LEU A1637     -15.426  24.374  -2.843  1.00  1.420          H  
ATOM  26525 1HD2 LEU A1637     -17.462  24.309  -5.118  1.00  1.420          H  
ATOM  26526 2HD2 LEU A1637     -16.215  25.563  -4.912  1.00  1.420          H  
ATOM  26527 3HD2 LEU A1637     -16.339  24.668  -6.443  1.00  1.420          H  
ATOM  26528  N   TYR A1638     -11.810  25.579  -6.697  1.00  0.670          N  
ATOM  26529  CA  TYR A1638     -10.393  25.933  -6.711  1.00  0.580          C  
ATOM  26530  C   TYR A1638      -9.876  25.858  -5.270  1.00  0.540          C  
ATOM  26531  O   TYR A1638     -10.604  26.159  -4.322  1.00  0.580          O  
ATOM  26532  CB  TYR A1638     -10.147  27.337  -7.261  1.00  0.850          C  
ATOM  26533  CG  TYR A1638     -10.423  27.574  -8.722  1.00  0.850          C  
ATOM  26534  CD1 TYR A1638     -11.626  28.128  -9.146  1.00  0.850          C  
ATOM  26535  CD2 TYR A1638      -9.463  27.283  -9.633  1.00  0.850          C  
ATOM  26536  CE1 TYR A1638     -11.840  28.369 -10.490  1.00  0.850          C  
ATOM  26537  CE2 TYR A1638      -9.678  27.525 -10.967  1.00  0.850          C  
ATOM  26538  CZ  TYR A1638     -10.845  28.056 -11.398  1.00  0.850          C  
ATOM  26539  OH  TYR A1638     -11.022  28.262 -12.744  1.00  0.850          O  
ATOM  26540  H   TYR A1638     -12.502  26.343  -6.579  1.00  0.800          H  
ATOM  26541  HA  TYR A1638      -9.839  25.209  -7.314  1.00  0.700          H  
ATOM  26542 1HB  TYR A1638     -10.708  28.052  -6.697  1.00  1.020          H  
ATOM  26543 2HB  TYR A1638      -9.101  27.564  -7.104  1.00  1.020          H  
ATOM  26544  HD1 TYR A1638     -12.400  28.375  -8.424  1.00  1.020          H  
ATOM  26545  HD2 TYR A1638      -8.519  26.859  -9.301  1.00  1.020          H  
ATOM  26546  HE1 TYR A1638     -12.781  28.800 -10.824  1.00  1.020          H  
ATOM  26547  HE2 TYR A1638      -8.910  27.296 -11.686  1.00  1.020          H  
ATOM  26548  HH  TYR A1638     -11.892  28.633 -12.900  1.00  1.020          H  
ATOM  26549  N   ILE A1639      -8.601  25.547  -5.079  1.00  0.490          N  
ATOM  26550  CA  ILE A1639      -8.066  25.490  -3.717  1.00  0.470          C  
ATOM  26551  C   ILE A1639      -8.211  26.828  -3.014  1.00  0.460          C  
ATOM  26552  O   ILE A1639      -8.542  26.875  -1.824  1.00  0.470          O  
ATOM  26553  CB  ILE A1639      -6.617  24.997  -3.700  1.00  0.670          C  
ATOM  26554  CG1 ILE A1639      -6.654  23.534  -4.118  1.00  0.670          C  
ATOM  26555  CG2 ILE A1639      -5.991  25.182  -2.285  1.00  0.670          C  
ATOM  26556  CD1 ILE A1639      -5.361  22.915  -4.421  1.00  0.670          C  
ATOM  26557  H   ILE A1639      -8.003  25.325  -5.868  1.00  0.590          H  
ATOM  26558  HA  ILE A1639      -8.653  24.765  -3.154  1.00  0.560          H  
ATOM  26559  HB  ILE A1639      -6.025  25.543  -4.435  1.00  0.800          H  
ATOM  26560 1HG1 ILE A1639      -7.129  22.984  -3.333  1.00  0.800          H  
ATOM  26561 2HG1 ILE A1639      -7.258  23.448  -5.014  1.00  0.800          H  
ATOM  26562 1HG2 ILE A1639      -4.964  24.815  -2.270  1.00  0.800          H  
ATOM  26563 2HG2 ILE A1639      -5.976  26.233  -2.010  1.00  0.800          H  
ATOM  26564 3HG2 ILE A1639      -6.579  24.633  -1.554  1.00  0.800          H  
ATOM  26565 1HD1 ILE A1639      -5.536  21.881  -4.710  1.00  0.800          H  
ATOM  26566 2HD1 ILE A1639      -4.898  23.456  -5.244  1.00  0.800          H  
ATOM  26567 3HD1 ILE A1639      -4.716  22.938  -3.560  1.00  0.800          H  
ATOM  26568  N   LYS A1640      -7.945  27.907  -3.742  1.00  0.460          N  
ATOM  26569  CA  LYS A1640      -8.074  29.252  -3.208  1.00  0.460          C  
ATOM  26570  C   LYS A1640      -9.492  29.558  -2.721  1.00  0.490          C  
ATOM  26571  O   LYS A1640      -9.657  30.408  -1.841  1.00  0.520          O  
ATOM  26572  CB  LYS A1640      -7.717  30.289  -4.288  1.00  0.640          C  
ATOM  26573  CG  LYS A1640      -8.764  30.380  -5.440  1.00  0.640          C  
ATOM  26574  CD  LYS A1640      -8.404  31.391  -6.505  1.00  0.640          C  
ATOM  26575  CE  LYS A1640      -9.396  31.348  -7.712  1.00  0.640          C  
ATOM  26576  NZ  LYS A1640     -10.829  31.745  -7.358  1.00  0.640          N  
ATOM  26577  H   LYS A1640      -7.636  27.774  -4.691  1.00  0.550          H  
ATOM  26578  HA  LYS A1640      -7.392  29.355  -2.366  1.00  0.550          H  
ATOM  26579 1HB  LYS A1640      -7.634  31.275  -3.832  1.00  0.770          H  
ATOM  26580 2HB  LYS A1640      -6.749  30.044  -4.726  1.00  0.770          H  
ATOM  26581 1HG  LYS A1640      -8.870  29.424  -5.889  1.00  0.770          H  
ATOM  26582 2HG  LYS A1640      -9.728  30.682  -5.042  1.00  0.770          H  
ATOM  26583 1HD  LYS A1640      -8.422  32.390  -6.069  1.00  0.770          H  
ATOM  26584 2HD  LYS A1640      -7.398  31.190  -6.871  1.00  0.770          H  
ATOM  26585 1HE  LYS A1640      -9.026  32.036  -8.469  1.00  0.770          H  
ATOM  26586 2HE  LYS A1640      -9.405  30.343  -8.128  1.00  0.770          H  
ATOM  26587 1HZ  LYS A1640     -11.389  31.708  -8.190  1.00  0.770          H  
ATOM  26588 2HZ  LYS A1640     -11.273  31.111  -6.658  1.00  0.770          H  
ATOM  26589 3HZ  LYS A1640     -10.841  32.680  -6.991  1.00  0.770          H  
ATOM  26590  N   ASP A1641     -10.510  28.868  -3.260  1.00  0.520          N  
ATOM  26591  CA  ASP A1641     -11.893  29.132  -2.908  1.00  0.560          C  
ATOM  26592  C   ASP A1641     -12.151  28.541  -1.556  1.00  0.570          C  
ATOM  26593  O   ASP A1641     -12.888  29.100  -0.745  1.00  0.610          O  
ATOM  26594  CB  ASP A1641     -12.855  28.454  -3.891  1.00  0.770          C  
ATOM  26595  CG  ASP A1641     -12.802  28.997  -5.304  1.00  0.770          C  
ATOM  26596  OD1 ASP A1641     -12.334  30.118  -5.515  1.00  0.770          O  
ATOM  26597  OD2 ASP A1641     -13.155  28.235  -6.204  1.00  0.770          O  
ATOM  26598  H   ASP A1641     -10.331  28.121  -3.925  1.00  0.620          H  
ATOM  26599  HA  ASP A1641     -12.066  30.208  -2.878  1.00  0.670          H  
ATOM  26600 1HB  ASP A1641     -12.657  27.387  -3.915  1.00  0.920          H  
ATOM  26601 2HB  ASP A1641     -13.873  28.572  -3.520  1.00  0.920          H  
ATOM  26602  N   ILE A1642     -11.511  27.402  -1.296  1.00  0.540          N  
ATOM  26603  CA  ILE A1642     -11.715  26.724  -0.030  1.00  0.550          C  
ATOM  26604  C   ILE A1642     -11.055  27.580   1.036  1.00  0.540          C  
ATOM  26605  O   ILE A1642     -11.654  27.932   2.047  1.00  0.600          O  
ATOM  26606  CB  ILE A1642     -11.009  25.336   0.024  1.00  0.770          C  
ATOM  26607  CG1 ILE A1642     -11.488  24.391  -1.113  1.00  0.770          C  
ATOM  26608  CG2 ILE A1642     -11.237  24.666   1.436  1.00  0.770          C  
ATOM  26609  CD1 ILE A1642     -12.917  24.100  -1.171  1.00  0.770          C  
ATOM  26610  H   ILE A1642     -10.921  27.006  -2.037  1.00  0.650          H  
ATOM  26611  HA  ILE A1642     -12.778  26.643   0.188  1.00  0.660          H  
ATOM  26612  HB  ILE A1642      -9.939  25.476  -0.126  1.00  0.920          H  
ATOM  26613 1HG1 ILE A1642     -11.194  24.825  -2.071  1.00  0.920          H  
ATOM  26614 2HG1 ILE A1642     -10.969  23.445  -0.994  1.00  0.920          H  
ATOM  26615 1HG2 ILE A1642     -10.716  23.709   1.469  1.00  0.920          H  
ATOM  26616 2HG2 ILE A1642     -10.845  25.310   2.224  1.00  0.920          H  
ATOM  26617 3HG2 ILE A1642     -12.297  24.503   1.619  1.00  0.920          H  
ATOM  26618 1HD1 ILE A1642     -13.082  23.424  -1.996  1.00  0.920          H  
ATOM  26619 2HD1 ILE A1642     -13.235  23.638  -0.259  1.00  0.920          H  
ATOM  26620 3HD1 ILE A1642     -13.478  25.016  -1.332  1.00  0.920          H  
ATOM  26621  N   PHE A1643      -9.804  27.946   0.776  1.00  0.480          N  
ATOM  26622  CA  PHE A1643      -9.000  28.733   1.701  1.00  0.510          C  
ATOM  26623  C   PHE A1643      -9.664  30.069   2.059  1.00  0.480          C  
ATOM  26624  O   PHE A1643      -9.733  30.457   3.227  1.00  0.470          O  
ATOM  26625  CB  PHE A1643      -7.610  28.970   1.115  1.00  0.700          C  
ATOM  26626  CG  PHE A1643      -6.691  29.671   2.046  1.00  0.700          C  
ATOM  26627  CD1 PHE A1643      -6.031  28.951   3.036  1.00  0.700          C  
ATOM  26628  CD2 PHE A1643      -6.483  31.033   1.964  1.00  0.700          C  
ATOM  26629  CE1 PHE A1643      -5.189  29.578   3.916  1.00  0.700          C  
ATOM  26630  CE2 PHE A1643      -5.639  31.662   2.846  1.00  0.700          C  
ATOM  26631  CZ  PHE A1643      -4.994  30.933   3.822  1.00  0.700          C  
ATOM  26632  H   PHE A1643      -9.381  27.620  -0.100  1.00  0.580          H  
ATOM  26633  HA  PHE A1643      -8.887  28.157   2.618  1.00  0.610          H  
ATOM  26634 1HB  PHE A1643      -7.165  28.016   0.834  1.00  0.840          H  
ATOM  26635 2HB  PHE A1643      -7.701  29.565   0.210  1.00  0.840          H  
ATOM  26636  HD1 PHE A1643      -6.191  27.875   3.113  1.00  0.840          H  
ATOM  26637  HD2 PHE A1643      -6.999  31.612   1.197  1.00  0.840          H  
ATOM  26638  HE1 PHE A1643      -4.681  29.000   4.692  1.00  0.840          H  
ATOM  26639  HE2 PHE A1643      -5.486  32.738   2.778  1.00  0.840          H  
ATOM  26640  HZ  PHE A1643      -4.337  31.431   4.517  1.00  0.840          H  
ATOM  26641  N   THR A1644     -10.169  30.773   1.045  1.00  0.530          N  
ATOM  26642  CA  THR A1644     -10.814  32.075   1.189  1.00  0.560          C  
ATOM  26643  C   THR A1644     -12.009  32.064   2.142  1.00  0.580          C  
ATOM  26644  O   THR A1644     -12.361  33.098   2.710  1.00  0.710          O  
ATOM  26645  CB  THR A1644     -11.259  32.623  -0.201  1.00  0.770          C  
ATOM  26646  OG1 THR A1644     -10.104  32.833  -1.023  1.00  0.770          O  
ATOM  26647  CG2 THR A1644     -12.019  33.947  -0.080  1.00  0.770          C  
ATOM  26648  H   THR A1644     -10.074  30.421   0.092  1.00  0.640          H  
ATOM  26649  HA  THR A1644     -10.077  32.766   1.594  1.00  0.670          H  
ATOM  26650  HB  THR A1644     -11.903  31.883  -0.686  1.00  0.930          H  
ATOM  26651  HG1 THR A1644      -9.756  31.971  -1.312  1.00  0.930          H  
ATOM  26652 1HG2 THR A1644     -12.293  34.284  -1.076  1.00  0.930          H  
ATOM  26653 2HG2 THR A1644     -12.923  33.825   0.504  1.00  0.930          H  
ATOM  26654 3HG2 THR A1644     -11.379  34.690   0.392  1.00  0.930          H  
ATOM  26655  N   ARG A1645     -12.673  30.922   2.291  1.00  0.530          N  
ATOM  26656  CA  ARG A1645     -13.855  30.839   3.125  1.00  0.560          C  
ATOM  26657  C   ARG A1645     -13.548  30.526   4.591  1.00  0.550          C  
ATOM  26658  O   ARG A1645     -14.474  30.415   5.395  1.00  0.580          O  
ATOM  26659  CB  ARG A1645     -14.795  29.790   2.571  1.00  0.770          C  
ATOM  26660  CG  ARG A1645     -15.442  30.111   1.248  1.00  0.770          C  
ATOM  26661  CD  ARG A1645     -16.210  28.932   0.726  1.00  0.770          C  
ATOM  26662  NE  ARG A1645     -17.376  28.585   1.561  1.00  0.770          N  
ATOM  26663  CZ  ARG A1645     -18.610  29.106   1.456  1.00  0.770          C  
ATOM  26664  NH1 ARG A1645     -18.912  30.029   0.553  1.00  0.770          N  
ATOM  26665  NH2 ARG A1645     -19.512  28.655   2.296  1.00  0.770          N  
ATOM  26666  H   ARG A1645     -12.324  30.061   1.859  1.00  0.640          H  
ATOM  26667  HA  ARG A1645     -14.361  31.803   3.084  1.00  0.670          H  
ATOM  26668 1HB  ARG A1645     -14.215  28.900   2.391  1.00  0.930          H  
ATOM  26669 2HB  ARG A1645     -15.574  29.555   3.294  1.00  0.930          H  
ATOM  26670 1HG  ARG A1645     -16.127  30.944   1.379  1.00  0.930          H  
ATOM  26671 2HG  ARG A1645     -14.677  30.382   0.523  1.00  0.930          H  
ATOM  26672 1HD  ARG A1645     -16.549  29.131  -0.287  1.00  0.930          H  
ATOM  26673 2HD  ARG A1645     -15.540  28.068   0.707  1.00  0.930          H  
ATOM  26674  HE  ARG A1645     -17.266  27.878   2.313  1.00  0.930          H  
ATOM  26675 1HH1 ARG A1645     -18.209  30.367  -0.084  1.00  0.930          H  
ATOM  26676 2HH1 ARG A1645     -19.851  30.398   0.507  1.00  0.930          H  
ATOM  26677 1HH2 ARG A1645     -19.209  27.933   2.975  1.00  0.930          H  
ATOM  26678 2HH2 ARG A1645     -20.460  29.004   2.294  1.00  0.930          H  
ATOM  26679  N   ILE A1646     -12.269  30.391   4.953  1.00  0.520          N  
ATOM  26680  CA  ILE A1646     -11.921  30.129   6.349  1.00  0.520          C  
ATOM  26681  C   ILE A1646     -12.018  31.454   7.104  1.00  0.550          C  
ATOM  26682  O   ILE A1646     -11.476  32.476   6.680  1.00  0.570          O  
ATOM  26683  CB  ILE A1646     -10.517  29.492   6.502  1.00  0.730          C  
ATOM  26684  CG1 ILE A1646     -10.501  28.105   5.793  1.00  0.730          C  
ATOM  26685  CG2 ILE A1646     -10.172  29.338   8.011  1.00  0.730          C  
ATOM  26686  CD1 ILE A1646      -9.127  27.462   5.621  1.00  0.730          C  
ATOM  26687  H   ILE A1646     -11.521  30.489   4.257  1.00  0.620          H  
ATOM  26688  HA  ILE A1646     -12.650  29.438   6.775  1.00  0.620          H  
ATOM  26689  HB  ILE A1646      -9.775  30.126   6.008  1.00  0.870          H  
ATOM  26690 1HG1 ILE A1646     -11.114  27.433   6.366  1.00  0.870          H  
ATOM  26691 2HG1 ILE A1646     -10.942  28.224   4.797  1.00  0.870          H  
ATOM  26692 1HG2 ILE A1646      -9.207  28.905   8.115  1.00  0.870          H  
ATOM  26693 2HG2 ILE A1646     -10.170  30.312   8.499  1.00  0.870          H  
ATOM  26694 3HG2 ILE A1646     -10.911  28.698   8.497  1.00  0.870          H  
ATOM  26695 1HD1 ILE A1646      -9.241  26.509   5.108  1.00  0.870          H  
ATOM  26696 2HD1 ILE A1646      -8.492  28.123   5.025  1.00  0.870          H  
ATOM  26697 3HD1 ILE A1646      -8.666  27.293   6.580  1.00  0.870          H  
ATOM  26698  N   ILE A1647     -12.751  31.442   8.204  1.00  0.570          N  
ATOM  26699  CA  ILE A1647     -13.010  32.636   8.983  1.00  0.630          C  
ATOM  26700  C   ILE A1647     -11.911  32.958  10.022  1.00  0.640          C  
ATOM  26701  O   ILE A1647     -11.534  32.094  10.819  1.00  0.630          O  
ATOM  26702  CB  ILE A1647     -14.427  32.502   9.610  1.00  0.860          C  
ATOM  26703  CG1 ILE A1647     -15.477  32.486   8.465  1.00  0.860          C  
ATOM  26704  CG2 ILE A1647     -14.717  33.557  10.632  1.00  0.860          C  
ATOM  26705  CD1 ILE A1647     -16.888  32.109   8.897  1.00  0.860          C  
ATOM  26706  H   ILE A1647     -13.126  30.543   8.527  1.00  0.680          H  
ATOM  26707  HA  ILE A1647     -13.109  33.442   8.275  1.00  0.760          H  
ATOM  26708  HB  ILE A1647     -14.503  31.536  10.088  1.00  1.030          H  
ATOM  26709 1HG1 ILE A1647     -15.509  33.475   8.015  1.00  1.030          H  
ATOM  26710 2HG1 ILE A1647     -15.160  31.771   7.699  1.00  1.030          H  
ATOM  26711 1HG2 ILE A1647     -15.696  33.417  11.058  1.00  1.030          H  
ATOM  26712 2HG2 ILE A1647     -14.015  33.467  11.409  1.00  1.030          H  
ATOM  26713 3HG2 ILE A1647     -14.655  34.548  10.182  1.00  1.030          H  
ATOM  26714 1HD1 ILE A1647     -17.529  32.135   8.030  1.00  1.030          H  
ATOM  26715 2HD1 ILE A1647     -16.880  31.106   9.320  1.00  1.030          H  
ATOM  26716 3HD1 ILE A1647     -17.272  32.804   9.630  1.00  1.030          H  
ATOM  26717  N   PRO A1648     -11.351  34.180  10.040  1.00  0.730          N  
ATOM  26718  CA  PRO A1648     -10.374  34.598  11.018  1.00  0.790          C  
ATOM  26719  C   PRO A1648     -11.039  34.541  12.386  1.00  0.850          C  
ATOM  26720  O   PRO A1648     -12.263  34.488  12.354  1.00  1.410          O  
ATOM  26721  CB  PRO A1648     -10.064  36.042  10.606  1.00  1.190          C  
ATOM  26722  CG  PRO A1648     -10.422  36.108   9.137  1.00  1.190          C  
ATOM  26723  CD  PRO A1648     -11.606  35.176   8.977  1.00  1.190          C  
ATOM  26724  HA  PRO A1648      -9.488  33.944  10.973  1.00  0.950          H  
ATOM  26725 1HB  PRO A1648     -10.654  36.738  11.223  1.00  1.420          H  
ATOM  26726 2HB  PRO A1648      -9.005  36.264  10.800  1.00  1.420          H  
ATOM  26727 1HG  PRO A1648     -10.658  37.144   8.849  1.00  1.420          H  
ATOM  26728 2HG  PRO A1648      -9.561  35.799   8.525  1.00  1.420          H  
ATOM  26729 1HD  PRO A1648     -12.564  35.694   9.136  1.00  1.420          H  
ATOM  26730 2HD  PRO A1648     -11.507  34.738   7.970  1.00  1.420          H  
ATOM  26731  N   CYS A1649     -10.431  33.696  13.149  1.00  0.730          N  
ATOM  26732  CA  CYS A1649     -10.579  33.931  14.577  1.00  0.980          C  
ATOM  26733  C   CYS A1649      -9.225  33.688  15.171  1.00  1.020          C  
ATOM  26734  O   CYS A1649      -8.313  34.135  14.490  1.00  1.940          O  
ATOM  26735  CB  CYS A1649     -11.612  32.988  15.224  1.00  1.270          C  
ATOM  26736  SG  CYS A1649     -11.165  31.228  15.287  1.00  1.270          S  
ATOM  26737  H   CYS A1649     -10.641  32.761  12.839  1.00  0.880          H  
ATOM  26738  HA  CYS A1649     -10.876  34.952  14.760  1.00  1.180          H  
ATOM  26739 1HB  CYS A1649     -11.801  33.324  16.243  1.00  1.530          H  
ATOM  26740 2HB  CYS A1649     -12.553  33.073  14.679  1.00  1.530          H  
ATOM  26741  N   LEU A1650      -9.142  33.960  16.453  1.00  1.030          N  
ATOM  26742  CA  LEU A1650      -8.094  33.132  17.059  1.00  1.330          C  
ATOM  26743  C   LEU A1650      -8.688  31.908  17.768  1.00  1.430          C  
ATOM  26744  O   LEU A1650      -8.136  30.788  17.805  1.00  2.310          O  
ATOM  26745  CB  LEU A1650      -7.275  33.964  18.055  1.00  1.740          C  
ATOM  26746  CG  LEU A1650      -6.504  35.205  17.481  1.00  1.740          C  
ATOM  26747  CD1 LEU A1650      -5.847  35.949  18.634  1.00  1.740          C  
ATOM  26748  CD2 LEU A1650      -5.446  34.751  16.467  1.00  1.740          C  
ATOM  26749  H   LEU A1650      -9.052  34.943  16.666  1.00  1.240          H  
ATOM  26750  HA  LEU A1650      -7.444  32.774  16.276  1.00  1.600          H  
ATOM  26751 1HB  LEU A1650      -7.937  34.323  18.839  1.00  2.090          H  
ATOM  26752 2HB  LEU A1650      -6.523  33.309  18.515  1.00  2.090          H  
ATOM  26753  HG  LEU A1650      -7.200  35.882  16.993  1.00  2.090          H  
ATOM  26754 1HD1 LEU A1650      -5.315  36.817  18.252  1.00  2.090          H  
ATOM  26755 2HD1 LEU A1650      -6.607  36.276  19.343  1.00  2.090          H  
ATOM  26756 3HD1 LEU A1650      -5.140  35.286  19.142  1.00  2.090          H  
ATOM  26757 1HD2 LEU A1650      -4.913  35.621  16.089  1.00  2.090          H  
ATOM  26758 2HD2 LEU A1650      -4.748  34.085  16.952  1.00  2.090          H  
ATOM  26759 3HD2 LEU A1650      -5.912  34.237  15.630  1.00  2.090          H  
ATOM  26760  N   CYS A1651      -9.804  32.167  18.402  1.00  1.050          N  
ATOM  26761  CA  CYS A1651     -10.539  31.202  19.198  1.00  1.100          C  
ATOM  26762  C   CYS A1651      -9.737  30.542  20.335  1.00  1.240          C  
ATOM  26763  O   CYS A1651     -10.181  29.539  20.894  1.00  2.010          O  
ATOM  26764  CB  CYS A1651     -11.069  30.091  18.297  1.00  1.520          C  
ATOM  26765  SG  CYS A1651     -12.243  30.575  16.933  1.00  1.520          S  
ATOM  26766  H   CYS A1651     -10.186  33.097  18.292  1.00  1.260          H  
ATOM  26767  HA  CYS A1651     -11.391  31.719  19.640  1.00  1.320          H  
ATOM  26768 1HB  CYS A1651     -10.239  29.564  17.853  1.00  1.820          H  
ATOM  26769 2HB  CYS A1651     -11.588  29.378  18.930  1.00  1.820          H  
ATOM  26770  N   GLY A1652      -8.585  31.108  20.699  1.00  1.150          N  
ATOM  26771  CA  GLY A1652      -7.741  30.622  21.789  1.00  1.250          C  
ATOM  26772  C   GLY A1652      -6.865  29.439  21.374  1.00  1.120          C  
ATOM  26773  O   GLY A1652      -6.120  28.897  22.193  1.00  1.360          O  
ATOM  26774  H   GLY A1652      -8.280  31.924  20.191  1.00  1.380          H  
ATOM  26775 1HA  GLY A1652      -7.107  31.437  22.140  1.00  1.500          H  
ATOM  26776 2HA  GLY A1652      -8.372  30.329  22.627  1.00  1.500          H  
ATOM  26777  N   ILE A1653      -6.978  29.031  20.109  1.00  1.140          N  
ATOM  26778  CA  ILE A1653      -6.260  27.880  19.566  1.00  1.530          C  
ATOM  26779  C   ILE A1653      -5.307  28.123  18.446  1.00  1.120          C  
ATOM  26780  O   ILE A1653      -4.159  27.650  18.482  1.00  1.250          O  
ATOM  26781  CB  ILE A1653      -7.207  26.764  19.037  1.00  1.990          C  
ATOM  26782  CG1 ILE A1653      -7.986  26.160  20.184  1.00  1.990          C  
ATOM  26783  CG2 ILE A1653      -6.432  25.683  18.170  1.00  1.990          C  
ATOM  26784  CD1 ILE A1653      -9.032  25.151  19.757  1.00  1.990          C  
ATOM  26785  H   ILE A1653      -7.589  29.567  19.489  1.00  1.370          H  
ATOM  26786  HA  ILE A1653      -5.684  27.451  20.384  1.00  1.840          H  
ATOM  26787  HB  ILE A1653      -7.951  27.230  18.400  1.00  2.380          H  
ATOM  26788 1HG1 ILE A1653      -7.293  25.678  20.872  1.00  2.380          H  
ATOM  26789 2HG1 ILE A1653      -8.498  26.967  20.716  1.00  2.380          H  
ATOM  26790 1HG2 ILE A1653      -7.119  24.937  17.790  1.00  2.380          H  
ATOM  26791 2HG2 ILE A1653      -5.937  26.105  17.315  1.00  2.380          H  
ATOM  26792 3HG2 ILE A1653      -5.695  25.222  18.788  1.00  2.380          H  
ATOM  26793 1HD1 ILE A1653      -9.538  24.793  20.649  1.00  2.380          H  
ATOM  26794 2HD1 ILE A1653      -9.752  25.617  19.100  1.00  2.380          H  
ATOM  26795 3HD1 ILE A1653      -8.590  24.302  19.255  1.00  2.380          H  
ATOM  26796  N   CYS A1654      -5.808  28.724  17.367  1.00  0.860          N  
ATOM  26797  CA  CYS A1654      -5.075  28.683  16.105  1.00  1.060          C  
ATOM  26798  C   CYS A1654      -3.971  29.694  16.017  1.00  1.080          C  
ATOM  26799  O   CYS A1654      -3.975  30.578  15.150  1.00  1.630          O  
ATOM  26800  CB  CYS A1654      -6.014  28.864  14.917  1.00  1.400          C  
ATOM  26801  SG  CYS A1654      -6.765  30.476  14.795  1.00  1.400          S  
ATOM  26802  H   CYS A1654      -6.708  29.208  17.422  1.00  1.030          H  
ATOM  26803  HA  CYS A1654      -4.627  27.694  16.008  1.00  1.270          H  
ATOM  26804 1HB  CYS A1654      -5.465  28.674  13.992  1.00  1.680          H  
ATOM  26805 2HB  CYS A1654      -6.807  28.125  14.978  1.00  1.680          H  
ATOM  26806  HG  CYS A1654      -5.581  31.130  14.764  1.00  1.680          H  
ATOM  26807  N   GLU A1655      -3.052  29.564  16.956  1.00  1.010          N  
ATOM  26808  CA  GLU A1655      -1.892  30.374  17.115  1.00  1.210          C  
ATOM  26809  C   GLU A1655      -0.766  29.394  17.119  1.00  0.870          C  
ATOM  26810  O   GLU A1655       0.377  29.729  16.817  1.00  0.940          O  
ATOM  26811  CB  GLU A1655      -1.935  31.165  18.428  1.00  1.610          C  
ATOM  26812  CG  GLU A1655      -3.101  32.142  18.552  1.00  1.610          C  
ATOM  26813  CD  GLU A1655      -3.086  32.930  19.853  1.00  1.610          C  
ATOM  26814  OE1 GLU A1655      -2.017  33.161  20.366  1.00  1.610          O  
ATOM  26815  OE2 GLU A1655      -4.142  33.259  20.349  1.00  1.610          O  
ATOM  26816  H   GLU A1655      -3.159  28.784  17.594  1.00  1.210          H  
ATOM  26817  HA  GLU A1655      -1.784  31.051  16.267  1.00  1.450          H  
ATOM  26818 1HB  GLU A1655      -1.994  30.468  19.265  1.00  1.940          H  
ATOM  26819 2HB  GLU A1655      -1.011  31.731  18.537  1.00  1.940          H  
ATOM  26820 1HG  GLU A1655      -3.035  32.832  17.721  1.00  1.940          H  
ATOM  26821 2HG  GLU A1655      -4.043  31.596  18.466  1.00  1.940          H  
ATOM  26822  N   ARG A1656      -1.101  28.150  17.496  1.00  0.650          N  
ATOM  26823  CA  ARG A1656      -0.037  27.147  17.638  1.00  0.660          C  
ATOM  26824  C   ARG A1656       0.733  26.963  16.341  1.00  0.710          C  
ATOM  26825  O   ARG A1656       1.955  26.961  16.328  1.00  1.370          O  
ATOM  26826  CB  ARG A1656      -0.571  25.767  17.994  1.00  0.920          C  
ATOM  26827  CG  ARG A1656      -1.139  25.585  19.372  1.00  0.920          C  
ATOM  26828  CD  ARG A1656      -1.500  24.170  19.564  1.00  0.920          C  
ATOM  26829  NE  ARG A1656      -2.199  23.920  20.812  1.00  0.920          N  
ATOM  26830  CZ  ARG A1656      -1.645  23.774  22.030  1.00  0.920          C  
ATOM  26831  NH1 ARG A1656      -0.357  23.878  22.249  1.00  0.920          N  
ATOM  26832  NH2 ARG A1656      -2.407  23.512  23.066  1.00  0.920          N  
ATOM  26833  H   ARG A1656      -2.086  27.958  17.729  1.00  0.780          H  
ATOM  26834  HA  ARG A1656       0.653  27.478  18.413  1.00  0.790          H  
ATOM  26835 1HB  ARG A1656      -1.351  25.489  17.288  1.00  1.100          H  
ATOM  26836 2HB  ARG A1656       0.236  25.037  17.881  1.00  1.100          H  
ATOM  26837 1HG  ARG A1656      -0.400  25.875  20.115  1.00  1.100          H  
ATOM  26838 2HG  ARG A1656      -2.038  26.192  19.488  1.00  1.100          H  
ATOM  26839 1HD  ARG A1656      -2.157  23.868  18.747  1.00  1.100          H  
ATOM  26840 2HD  ARG A1656      -0.599  23.555  19.537  1.00  1.100          H  
ATOM  26841  HE  ARG A1656      -3.200  23.816  20.762  1.00  1.100          H  
ATOM  26842 1HH1 ARG A1656       0.312  24.065  21.516  1.00  1.100          H  
ATOM  26843 2HH1 ARG A1656      -0.049  23.755  23.229  1.00  1.100          H  
ATOM  26844 1HH2 ARG A1656      -3.420  23.398  22.959  1.00  1.100          H  
ATOM  26845 2HH2 ARG A1656      -1.950  23.390  23.990  1.00  1.100          H  
ATOM  26846  N   LYS A1657       0.010  26.804  15.247  1.00  0.700          N  
ATOM  26847  CA  LYS A1657       0.635  26.643  13.951  1.00  0.740          C  
ATOM  26848  C   LYS A1657      -0.262  27.330  12.925  1.00  0.490          C  
ATOM  26849  O   LYS A1657      -1.214  26.710  12.412  1.00  0.400          O  
ATOM  26850  CB  LYS A1657       0.847  25.169  13.638  1.00  1.020          C  
ATOM  26851  CG  LYS A1657       1.593  24.857  12.345  1.00  1.020          C  
ATOM  26852  CD  LYS A1657       3.087  25.086  12.428  1.00  1.020          C  
ATOM  26853  CE  LYS A1657       3.753  24.624  11.123  1.00  1.020          C  
ATOM  26854  NZ  LYS A1657       5.222  24.845  11.121  1.00  1.020          N  
ATOM  26855  H   LYS A1657      -0.996  26.805  15.326  1.00  0.840          H  
ATOM  26856  HA  LYS A1657       1.617  27.100  13.970  1.00  0.890          H  
ATOM  26857 1HB  LYS A1657       1.440  24.753  14.432  1.00  1.220          H  
ATOM  26858 2HB  LYS A1657      -0.105  24.650  13.627  1.00  1.220          H  
ATOM  26859 1HG  LYS A1657       1.403  23.825  12.054  1.00  1.220          H  
ATOM  26860 2HG  LYS A1657       1.229  25.521  11.567  1.00  1.220          H  
ATOM  26861 1HD  LYS A1657       3.292  26.147  12.570  1.00  1.220          H  
ATOM  26862 2HD  LYS A1657       3.502  24.530  13.270  1.00  1.220          H  
ATOM  26863 1HE  LYS A1657       3.556  23.560  10.983  1.00  1.220          H  
ATOM  26864 2HE  LYS A1657       3.313  25.172  10.286  1.00  1.220          H  
ATOM  26865 1HZ  LYS A1657       5.596  24.521  10.235  1.00  1.220          H  
ATOM  26866 2HZ  LYS A1657       5.419  25.828  11.228  1.00  1.220          H  
ATOM  26867 3HZ  LYS A1657       5.648  24.331  11.875  1.00  1.220          H  
ATOM  26868  N   PRO A1658      -0.016  28.619  12.642  1.00  0.580          N  
ATOM  26869  CA  PRO A1658      -0.821  29.455  11.788  1.00  0.620          C  
ATOM  26870  C   PRO A1658      -1.029  28.803  10.447  1.00  0.510          C  
ATOM  26871  O   PRO A1658      -0.099  28.262   9.855  1.00  0.730          O  
ATOM  26872  CB  PRO A1658       0.018  30.733  11.681  1.00  0.930          C  
ATOM  26873  CG  PRO A1658       0.800  30.771  12.978  1.00  0.930          C  
ATOM  26874  CD  PRO A1658       1.137  29.328  13.260  1.00  0.930          C  
ATOM  26875  HA  PRO A1658      -1.786  29.653  12.283  1.00  0.740          H  
ATOM  26876 1HB  PRO A1658       0.663  30.684  10.788  1.00  1.120          H  
ATOM  26877 2HB  PRO A1658      -0.641  31.603  11.551  1.00  1.120          H  
ATOM  26878 1HG  PRO A1658       1.691  31.407  12.870  1.00  1.120          H  
ATOM  26879 2HG  PRO A1658       0.186  31.214  13.784  1.00  1.120          H  
ATOM  26880 1HD  PRO A1658       2.083  29.047  12.775  1.00  1.120          H  
ATOM  26881 2HD  PRO A1658       1.163  29.204  14.359  1.00  1.120          H  
ATOM  26882  N   LYS A1659      -2.261  28.902   9.989  1.00  0.510          N  
ATOM  26883  CA  LYS A1659      -2.817  28.357   8.757  1.00  0.450          C  
ATOM  26884  C   LYS A1659      -2.575  26.855   8.527  1.00  0.360          C  
ATOM  26885  O   LYS A1659      -2.734  26.369   7.401  1.00  0.440          O  
ATOM  26886  CB  LYS A1659      -2.225  29.137   7.580  1.00  0.650          C  
ATOM  26887  CG  LYS A1659      -2.493  30.637   7.631  1.00  0.650          C  
ATOM  26888  CD  LYS A1659      -1.847  31.365   6.460  1.00  0.650          C  
ATOM  26889  CE  LYS A1659      -2.085  32.873   6.554  1.00  0.650          C  
ATOM  26890  NZ  LYS A1659      -1.379  33.628   5.475  1.00  0.650          N  
ATOM  26891  H   LYS A1659      -2.917  29.388  10.591  1.00  0.610          H  
ATOM  26892  HA  LYS A1659      -3.891  28.521   8.785  1.00  0.540          H  
ATOM  26893 1HB  LYS A1659      -1.146  28.979   7.541  1.00  0.780          H  
ATOM  26894 2HB  LYS A1659      -2.645  28.759   6.650  1.00  0.780          H  
ATOM  26895 1HG  LYS A1659      -3.570  30.808   7.608  1.00  0.780          H  
ATOM  26896 2HG  LYS A1659      -2.097  31.045   8.560  1.00  0.780          H  
ATOM  26897 1HD  LYS A1659      -0.772  31.177   6.473  1.00  0.780          H  
ATOM  26898 2HD  LYS A1659      -2.250  30.986   5.525  1.00  0.780          H  
ATOM  26899 1HE  LYS A1659      -3.154  33.067   6.477  1.00  0.780          H  
ATOM  26900 2HE  LYS A1659      -1.730  33.227   7.521  1.00  0.780          H  
ATOM  26901 1HZ  LYS A1659      -1.564  34.617   5.582  1.00  0.780          H  
ATOM  26902 2HZ  LYS A1659      -0.382  33.466   5.547  1.00  0.780          H  
ATOM  26903 3HZ  LYS A1659      -1.701  33.325   4.571  1.00  0.780          H  
ATOM  26904  N   VAL A1660      -2.380  26.101   9.608  1.00  0.330          N  
ATOM  26905  CA  VAL A1660      -2.272  24.647   9.551  1.00  0.330          C  
ATOM  26906  C   VAL A1660      -3.313  24.055  10.482  1.00  0.380          C  
ATOM  26907  O   VAL A1660      -4.120  23.220  10.069  1.00  0.440          O  
ATOM  26908  CB  VAL A1660      -0.863  24.170   9.912  1.00  0.460          C  
ATOM  26909  CG1 VAL A1660      -0.780  22.653   9.921  1.00  0.460          C  
ATOM  26910  CG2 VAL A1660       0.123  24.721   8.895  1.00  0.460          C  
ATOM  26911  H   VAL A1660      -2.243  26.561  10.513  1.00  0.400          H  
ATOM  26912  HA  VAL A1660      -2.488  24.318   8.534  1.00  0.400          H  
ATOM  26913  HB  VAL A1660      -0.635  24.514  10.889  1.00  0.550          H  
ATOM  26914 1HG1 VAL A1660       0.229  22.345  10.187  1.00  0.550          H  
ATOM  26915 2HG1 VAL A1660      -1.475  22.260  10.650  1.00  0.550          H  
ATOM  26916 3HG1 VAL A1660      -1.026  22.277   8.931  1.00  0.550          H  
ATOM  26917 1HG2 VAL A1660       1.129  24.396   9.142  1.00  0.550          H  
ATOM  26918 2HG2 VAL A1660      -0.139  24.355   7.902  1.00  0.550          H  
ATOM  26919 3HG2 VAL A1660       0.092  25.810   8.896  1.00  0.550          H  
ATOM  26920  N   ILE A1661      -3.279  24.480  11.745  1.00  0.410          N  
ATOM  26921  CA  ILE A1661      -4.248  24.011  12.727  1.00  0.500          C  
ATOM  26922  C   ILE A1661      -5.282  25.107  12.888  1.00  0.450          C  
ATOM  26923  O   ILE A1661      -4.944  26.281  13.044  1.00  0.530          O  
ATOM  26924  CB  ILE A1661      -3.601  23.631  14.086  1.00  0.660          C  
ATOM  26925  CG1 ILE A1661      -2.481  22.522  13.883  1.00  0.660          C  
ATOM  26926  CG2 ILE A1661      -4.694  23.158  15.118  1.00  0.660          C  
ATOM  26927  CD1 ILE A1661      -2.938  21.180  13.259  1.00  0.660          C  
ATOM  26928  H   ILE A1661      -2.575  25.170  12.022  1.00  0.490          H  
ATOM  26929  HA  ILE A1661      -4.771  23.139  12.337  1.00  0.600          H  
ATOM  26930  HB  ILE A1661      -3.099  24.508  14.491  1.00  0.800          H  
ATOM  26931 1HG1 ILE A1661      -1.708  22.936  13.240  1.00  0.800          H  
ATOM  26932 2HG1 ILE A1661      -2.044  22.309  14.855  1.00  0.800          H  
ATOM  26933 1HG2 ILE A1661      -4.214  22.922  16.063  1.00  0.800          H  
ATOM  26934 2HG2 ILE A1661      -5.424  23.955  15.281  1.00  0.800          H  
ATOM  26935 3HG2 ILE A1661      -5.214  22.275  14.742  1.00  0.800          H  
ATOM  26936 1HD1 ILE A1661      -2.079  20.513  13.174  1.00  0.800          H  
ATOM  26937 2HD1 ILE A1661      -3.691  20.708  13.886  1.00  0.800          H  
ATOM  26938 3HD1 ILE A1661      -3.353  21.348  12.266  1.00  0.800          H  
ATOM  26939  N   TYR A1662      -6.538  24.715  12.782  1.00  0.420          N  
ATOM  26940  CA  TYR A1662      -7.666  25.616  12.834  1.00  0.430          C  
ATOM  26941  C   TYR A1662      -8.643  25.242  13.954  1.00  0.470          C  
ATOM  26942  O   TYR A1662      -8.724  24.087  14.384  1.00  0.490          O  
ATOM  26943  CB  TYR A1662      -8.374  25.556  11.486  1.00  0.600          C  
ATOM  26944  CG  TYR A1662      -7.535  25.985  10.288  1.00  0.600          C  
ATOM  26945  CD1 TYR A1662      -6.760  25.044   9.626  1.00  0.600          C  
ATOM  26946  CD2 TYR A1662      -7.546  27.285   9.846  1.00  0.600          C  
ATOM  26947  CE1 TYR A1662      -5.997  25.406   8.537  1.00  0.600          C  
ATOM  26948  CE2 TYR A1662      -6.781  27.644   8.749  1.00  0.600          C  
ATOM  26949  CZ  TYR A1662      -6.009  26.711   8.103  1.00  0.600          C  
ATOM  26950  OH  TYR A1662      -5.256  27.096   7.005  1.00  0.600          O  
ATOM  26951  H   TYR A1662      -6.721  23.722  12.626  1.00  0.500          H  
ATOM  26952  HA  TYR A1662      -7.304  26.627  13.017  1.00  0.520          H  
ATOM  26953 1HB  TYR A1662      -8.645  24.533  11.320  1.00  0.720          H  
ATOM  26954 2HB  TYR A1662      -9.284  26.146  11.511  1.00  0.720          H  
ATOM  26955  HD1 TYR A1662      -6.750  24.018   9.972  1.00  0.720          H  
ATOM  26956  HD2 TYR A1662      -8.157  28.032  10.357  1.00  0.720          H  
ATOM  26957  HE1 TYR A1662      -5.385  24.661   8.025  1.00  0.720          H  
ATOM  26958  HE2 TYR A1662      -6.787  28.674   8.393  1.00  0.720          H  
ATOM  26959  HH  TYR A1662      -4.438  26.534   6.923  1.00  0.720          H  
ATOM  26960  N   CYS A1663      -9.381  26.230  14.445  1.00  0.570          N  
ATOM  26961  CA  CYS A1663     -10.431  25.981  15.428  1.00  0.630          C  
ATOM  26962  C   CYS A1663     -11.731  25.676  14.718  1.00  0.560          C  
ATOM  26963  O   CYS A1663     -12.024  26.313  13.704  1.00  0.590          O  
ATOM  26964  CB  CYS A1663     -10.649  27.158  16.348  1.00  0.860          C  
ATOM  26965  SG  CYS A1663     -11.984  26.860  17.546  1.00  0.860          S  
ATOM  26966  H   CYS A1663      -9.243  27.169  14.094  1.00  0.680          H  
ATOM  26967  HA  CYS A1663     -10.153  25.118  16.038  1.00  0.760          H  
ATOM  26968 1HB  CYS A1663      -9.740  27.364  16.898  1.00  1.030          H  
ATOM  26969 2HB  CYS A1663     -10.895  28.045  15.764  1.00  1.030          H  
ATOM  26970  HG  CYS A1663     -11.464  25.783  18.167  1.00  1.030          H  
ATOM  26971  N   GLN A1664     -12.562  24.800  15.290  1.00  0.540          N  
ATOM  26972  CA  GLN A1664     -13.850  24.487  14.650  1.00  0.560          C  
ATOM  26973  C   GLN A1664     -14.671  25.686  14.182  1.00  0.550          C  
ATOM  26974  O   GLN A1664     -15.234  25.644  13.093  1.00  0.580          O  
ATOM  26975  CB  GLN A1664     -14.759  23.698  15.594  1.00  0.780          C  
ATOM  26976  CG  GLN A1664     -14.363  22.305  15.786  1.00  0.780          C  
ATOM  26977  CD  GLN A1664     -15.226  21.530  16.820  1.00  0.780          C  
ATOM  26978  OE1 GLN A1664     -15.890  20.523  16.488  1.00  0.780          O  
ATOM  26979  NE2 GLN A1664     -15.209  22.000  18.065  1.00  0.780          N  
ATOM  26980  H   GLN A1664     -12.231  24.289  16.125  1.00  0.650          H  
ATOM  26981  HA  GLN A1664     -13.638  23.873  13.776  1.00  0.670          H  
ATOM  26982 1HB  GLN A1664     -14.754  24.178  16.576  1.00  0.930          H  
ATOM  26983 2HB  GLN A1664     -15.783  23.717  15.225  1.00  0.930          H  
ATOM  26984 1HG  GLN A1664     -14.554  21.883  14.834  1.00  0.930          H  
ATOM  26985 2HG  GLN A1664     -13.310  22.235  16.027  1.00  0.930          H  
ATOM  26986 1HE2 GLN A1664     -15.725  21.540  18.783  1.00  0.930          H  
ATOM  26987 2HE2 GLN A1664     -14.621  22.817  18.309  1.00  0.930          H  
ATOM  26988  N   LYS A1665     -14.742  26.761  14.951  1.00  0.540          N  
ATOM  26989  CA  LYS A1665     -15.541  27.908  14.523  1.00  0.580          C  
ATOM  26990  C   LYS A1665     -15.078  28.498  13.183  1.00  0.540          C  
ATOM  26991  O   LYS A1665     -15.898  28.927  12.367  1.00  0.560          O  
ATOM  26992  CB  LYS A1665     -15.533  28.989  15.602  1.00  0.800          C  
ATOM  26993  CG  LYS A1665     -16.300  30.297  15.270  1.00  0.800          C  
ATOM  26994  CD  LYS A1665     -17.819  30.091  15.100  1.00  0.800          C  
ATOM  26995  CE  LYS A1665     -18.538  31.437  14.933  1.00  0.800          C  
ATOM  26996  NZ  LYS A1665     -20.002  31.275  14.666  1.00  0.800          N  
ATOM  26997  H   LYS A1665     -14.268  26.768  15.845  1.00  0.650          H  
ATOM  26998  HA  LYS A1665     -16.567  27.564  14.390  1.00  0.700          H  
ATOM  26999 1HB  LYS A1665     -15.944  28.583  16.523  1.00  0.960          H  
ATOM  27000 2HB  LYS A1665     -14.510  29.259  15.803  1.00  0.960          H  
ATOM  27001 1HG  LYS A1665     -16.134  31.006  16.082  1.00  0.960          H  
ATOM  27002 2HG  LYS A1665     -15.899  30.738  14.357  1.00  0.960          H  
ATOM  27003 1HD  LYS A1665     -18.013  29.492  14.204  1.00  0.960          H  
ATOM  27004 2HD  LYS A1665     -18.224  29.568  15.965  1.00  0.960          H  
ATOM  27005 1HE  LYS A1665     -18.410  32.016  15.845  1.00  0.960          H  
ATOM  27006 2HE  LYS A1665     -18.089  31.980  14.102  1.00  0.960          H  
ATOM  27007 1HZ  LYS A1665     -20.429  32.181  14.565  1.00  0.960          H  
ATOM  27008 2HZ  LYS A1665     -20.131  30.742  13.785  1.00  0.960          H  
ATOM  27009 3HZ  LYS A1665     -20.440  30.781  15.426  1.00  0.960          H  
ATOM  27010  N   SER A1666     -13.775  28.503  12.928  1.00  0.520          N  
ATOM  27011  CA  SER A1666     -13.220  29.108  11.721  1.00  0.510          C  
ATOM  27012  C   SER A1666     -13.558  28.313  10.471  1.00  0.490          C  
ATOM  27013  O   SER A1666     -13.472  28.810   9.338  1.00  0.490          O  
ATOM  27014  CB  SER A1666     -11.711  29.182  11.822  1.00  0.720          C  
ATOM  27015  OG  SER A1666     -11.137  27.913  11.758  1.00  0.720          O  
ATOM  27016  H   SER A1666     -13.127  28.066  13.578  1.00  0.620          H  
ATOM  27017  HA  SER A1666     -13.619  30.117  11.630  1.00  0.610          H  
ATOM  27018 1HB  SER A1666     -11.331  29.765  11.005  1.00  0.860          H  
ATOM  27019 2HB  SER A1666     -11.424  29.673  12.741  1.00  0.860          H  
ATOM  27020  HG  SER A1666     -11.394  27.449  12.575  1.00  0.860          H  
ATOM  27021  N   LEU A1667     -13.982  27.070  10.665  1.00  0.480          N  
ATOM  27022  CA  LEU A1667     -14.245  26.168   9.579  1.00  0.470          C  
ATOM  27023  C   LEU A1667     -15.742  26.080   9.300  1.00  0.500          C  
ATOM  27024  O   LEU A1667     -16.202  25.258   8.512  1.00  0.510          O  
ATOM  27025  CB  LEU A1667     -13.615  24.822   9.950  1.00  0.660          C  
ATOM  27026  CG  LEU A1667     -12.034  24.891  10.237  1.00  0.660          C  
ATOM  27027  CD1 LEU A1667     -11.533  23.529  10.696  1.00  0.660          C  
ATOM  27028  CD2 LEU A1667     -11.266  25.378   8.978  1.00  0.660          C  
ATOM  27029  H   LEU A1667     -14.151  26.720  11.613  1.00  0.580          H  
ATOM  27030  HA  LEU A1667     -13.771  26.557   8.688  1.00  0.560          H  
ATOM  27031 1HB  LEU A1667     -14.105  24.451  10.852  1.00  0.790          H  
ATOM  27032 2HB  LEU A1667     -13.790  24.116   9.140  1.00  0.790          H  
ATOM  27033  HG  LEU A1667     -11.857  25.582  11.056  1.00  0.790          H  
ATOM  27034 1HD1 LEU A1667     -10.498  23.570  10.923  1.00  0.790          H  
ATOM  27035 2HD1 LEU A1667     -12.082  23.236  11.587  1.00  0.790          H  
ATOM  27036 3HD1 LEU A1667     -11.673  22.814   9.938  1.00  0.790          H  
ATOM  27037 1HD2 LEU A1667     -10.207  25.420   9.188  1.00  0.790          H  
ATOM  27038 2HD2 LEU A1667     -11.445  24.686   8.166  1.00  0.790          H  
ATOM  27039 3HD2 LEU A1667     -11.596  26.363   8.689  1.00  0.790          H  
ATOM  27040  N   GLN A1668     -16.523  26.959   9.933  1.00  0.540          N  
ATOM  27041  CA  GLN A1668     -17.973  26.970   9.778  1.00  0.580          C  
ATOM  27042  C   GLN A1668     -18.454  26.957   8.337  1.00  0.600          C  
ATOM  27043  O   GLN A1668     -19.430  26.282   8.013  1.00  0.640          O  
ATOM  27044  CB  GLN A1668     -18.523  28.222  10.446  1.00  0.800          C  
ATOM  27045  CG  GLN A1668     -20.007  28.423  10.325  1.00  0.800          C  
ATOM  27046  CD  GLN A1668     -20.408  29.695  10.989  1.00  0.800          C  
ATOM  27047  OE1 GLN A1668     -20.292  29.823  12.229  1.00  0.800          O  
ATOM  27048  NE2 GLN A1668     -20.860  30.657  10.183  1.00  0.800          N  
ATOM  27049  H   GLN A1668     -16.109  27.624  10.595  1.00  0.650          H  
ATOM  27050  HA  GLN A1668     -18.371  26.087  10.278  1.00  0.700          H  
ATOM  27051 1HB  GLN A1668     -18.273  28.199  11.508  1.00  0.960          H  
ATOM  27052 2HB  GLN A1668     -18.038  29.096  10.024  1.00  0.960          H  
ATOM  27053 1HG  GLN A1668     -20.292  28.502   9.271  1.00  0.960          H  
ATOM  27054 2HG  GLN A1668     -20.530  27.594  10.797  1.00  0.960          H  
ATOM  27055 1HE2 GLN A1668     -21.143  31.541  10.551  1.00  0.960          H  
ATOM  27056 2HE2 GLN A1668     -20.922  30.494   9.159  1.00  0.960          H  
ATOM  27057  N   GLU A1669     -17.800  27.720   7.473  1.00  0.590          N  
ATOM  27058  CA  GLU A1669     -18.225  27.827   6.088  1.00  0.640          C  
ATOM  27059  C   GLU A1669     -17.535  26.826   5.145  1.00  0.590          C  
ATOM  27060  O   GLU A1669     -17.778  26.844   3.928  1.00  0.620          O  
ATOM  27061  CB  GLU A1669     -18.034  29.270   5.627  1.00  0.880          C  
ATOM  27062  CG  GLU A1669     -18.908  30.274   6.398  1.00  0.880          C  
ATOM  27063  CD  GLU A1669     -20.391  30.070   6.207  1.00  0.880          C  
ATOM  27064  OE1 GLU A1669     -20.788  29.779   5.103  1.00  0.880          O  
ATOM  27065  OE2 GLU A1669     -21.133  30.202   7.166  1.00  0.880          O  
ATOM  27066  H   GLU A1669     -16.989  28.244   7.778  1.00  0.710          H  
ATOM  27067  HA  GLU A1669     -19.296  27.614   6.054  1.00  0.770          H  
ATOM  27068 1HB  GLU A1669     -16.989  29.557   5.775  1.00  1.050          H  
ATOM  27069 2HB  GLU A1669     -18.246  29.364   4.578  1.00  1.050          H  
ATOM  27070 1HG  GLU A1669     -18.690  30.176   7.457  1.00  1.050          H  
ATOM  27071 2HG  GLU A1669     -18.641  31.280   6.083  1.00  1.050          H  
ATOM  27072  N   VAL A1670     -16.638  25.991   5.696  1.00  0.560          N  
ATOM  27073  CA  VAL A1670     -15.882  24.974   4.950  1.00  0.550          C  
ATOM  27074  C   VAL A1670     -15.853  23.635   5.685  1.00  0.620          C  
ATOM  27075  O   VAL A1670     -14.815  22.971   5.720  1.00  1.040          O  
ATOM  27076  CB  VAL A1670     -14.422  25.404   4.650  1.00  0.770          C  
ATOM  27077  CG1 VAL A1670     -14.409  26.554   3.715  1.00  0.770          C  
ATOM  27078  CG2 VAL A1670     -13.693  25.795   5.918  1.00  0.770          C  
ATOM  27079  H   VAL A1670     -16.523  26.004   6.713  1.00  0.670          H  
ATOM  27080  HA  VAL A1670     -16.384  24.814   3.995  1.00  0.660          H  
ATOM  27081  HB  VAL A1670     -13.907  24.571   4.169  1.00  0.930          H  
ATOM  27082 1HG1 VAL A1670     -13.379  26.833   3.495  1.00  0.930          H  
ATOM  27083 2HG1 VAL A1670     -14.918  26.286   2.792  1.00  0.930          H  
ATOM  27084 3HG1 VAL A1670     -14.917  27.387   4.186  1.00  0.930          H  
ATOM  27085 1HG2 VAL A1670     -12.689  26.066   5.660  1.00  0.930          H  
ATOM  27086 2HG2 VAL A1670     -14.199  26.641   6.373  1.00  0.930          H  
ATOM  27087 3HG2 VAL A1670     -13.669  24.965   6.621  1.00  0.930          H  
ATOM  27088  N   ASN A1671     -16.932  23.269   6.347  1.00  0.590          N  
ATOM  27089  CA  ASN A1671     -16.889  22.123   7.233  1.00  0.600          C  
ATOM  27090  C   ASN A1671     -16.725  20.757   6.574  1.00  0.630          C  
ATOM  27091  O   ASN A1671     -16.224  19.830   7.216  1.00  0.890          O  
ATOM  27092  CB  ASN A1671     -18.131  22.139   8.090  1.00  0.840          C  
ATOM  27093  CG  ASN A1671     -19.353  22.053   7.254  1.00  0.840          C  
ATOM  27094  OD1 ASN A1671     -19.499  22.835   6.302  1.00  0.840          O  
ATOM  27095  ND2 ASN A1671     -20.230  21.133   7.568  1.00  0.840          N  
ATOM  27096  H   ASN A1671     -17.803  23.790   6.257  1.00  0.710          H  
ATOM  27097  HA  ASN A1671     -16.032  22.263   7.894  1.00  0.720          H  
ATOM  27098 1HB  ASN A1671     -18.111  21.304   8.790  1.00  1.000          H  
ATOM  27099 2HB  ASN A1671     -18.159  23.066   8.671  1.00  1.000          H  
ATOM  27100 1HD2 ASN A1671     -21.067  21.035   7.030  1.00  1.000          H  
ATOM  27101 2HD2 ASN A1671     -20.061  20.525   8.346  1.00  1.000          H  
ATOM  27102  N   GLN A1672     -17.058  20.616   5.290  1.00  0.550          N  
ATOM  27103  CA  GLN A1672     -16.980  19.299   4.676  1.00  0.580          C  
ATOM  27104  C   GLN A1672     -15.548  18.879   4.344  1.00  0.520          C  
ATOM  27105  O   GLN A1672     -15.311  17.748   3.917  1.00  0.540          O  
ATOM  27106  CB  GLN A1672     -17.900  19.205   3.454  1.00  0.800          C  
ATOM  27107  CG  GLN A1672     -17.458  19.914   2.186  1.00  0.800          C  
ATOM  27108  CD  GLN A1672     -17.813  21.349   2.137  1.00  0.800          C  
ATOM  27109  OE1 GLN A1672     -17.721  22.059   3.151  1.00  0.800          O  
ATOM  27110  NE2 GLN A1672     -18.251  21.804   0.962  1.00  0.800          N  
ATOM  27111  H   GLN A1672     -17.438  21.395   4.745  1.00  0.660          H  
ATOM  27112  HA  GLN A1672     -17.361  18.579   5.400  1.00  0.700          H  
ATOM  27113 1HB  GLN A1672     -18.068  18.169   3.233  1.00  0.960          H  
ATOM  27114 2HB  GLN A1672     -18.869  19.628   3.721  1.00  0.960          H  
ATOM  27115 1HG  GLN A1672     -16.392  19.831   2.104  1.00  0.960          H  
ATOM  27116 2HG  GLN A1672     -17.932  19.437   1.327  1.00  0.960          H  
ATOM  27117 1HE2 GLN A1672     -18.520  22.761   0.859  1.00  0.960          H  
ATOM  27118 2HE2 GLN A1672     -18.335  21.172   0.137  1.00  0.960          H  
ATOM  27119  N   PHE A1673     -14.593  19.794   4.511  1.00  0.480          N  
ATOM  27120  CA  PHE A1673     -13.197  19.481   4.264  1.00  0.460          C  
ATOM  27121  C   PHE A1673     -12.421  19.416   5.585  1.00  0.460          C  
ATOM  27122  O   PHE A1673     -11.193  19.333   5.584  1.00  0.530          O  
ATOM  27123  CB  PHE A1673     -12.574  20.521   3.324  1.00  0.650          C  
ATOM  27124  CG  PHE A1673     -13.165  20.526   1.938  1.00  0.650          C  
ATOM  27125  CD1 PHE A1673     -14.166  21.421   1.581  1.00  0.650          C  
ATOM  27126  CD2 PHE A1673     -12.711  19.630   0.984  1.00  0.650          C  
ATOM  27127  CE1 PHE A1673     -14.703  21.396   0.299  1.00  0.650          C  
ATOM  27128  CE2 PHE A1673     -13.240  19.615  -0.283  1.00  0.650          C  
ATOM  27129  CZ  PHE A1673     -14.239  20.495  -0.627  1.00  0.650          C  
ATOM  27130  H   PHE A1673     -14.833  20.727   4.866  1.00  0.580          H  
ATOM  27131  HA  PHE A1673     -13.133  18.506   3.784  1.00  0.550          H  
ATOM  27132 1HB  PHE A1673     -12.698  21.517   3.755  1.00  0.780          H  
ATOM  27133 2HB  PHE A1673     -11.506  20.325   3.230  1.00  0.780          H  
ATOM  27134  HD1 PHE A1673     -14.538  22.139   2.318  1.00  0.780          H  
ATOM  27135  HD2 PHE A1673     -11.918  18.917   1.248  1.00  0.780          H  
ATOM  27136  HE1 PHE A1673     -15.495  22.095   0.022  1.00  0.780          H  
ATOM  27137  HE2 PHE A1673     -12.866  18.893  -1.023  1.00  0.780          H  
ATOM  27138  HZ  PHE A1673     -14.657  20.472  -1.635  1.00  0.780          H  
ATOM  27139  N   SER A1674     -13.118  19.432   6.724  1.00  0.510          N  
ATOM  27140  CA  SER A1674     -12.401  19.445   7.999  1.00  0.530          C  
ATOM  27141  C   SER A1674     -12.278  18.083   8.702  1.00  0.560          C  
ATOM  27142  O   SER A1674     -13.233  17.301   8.758  1.00  0.760          O  
ATOM  27143  CB  SER A1674     -13.090  20.424   8.909  1.00  0.730          C  
ATOM  27144  OG  SER A1674     -12.999  21.723   8.403  1.00  0.730          O  
ATOM  27145  H   SER A1674     -14.144  19.465   6.730  1.00  0.610          H  
ATOM  27146  HA  SER A1674     -11.394  19.814   7.814  1.00  0.640          H  
ATOM  27147 1HB  SER A1674     -14.138  20.145   9.033  1.00  0.880          H  
ATOM  27148 2HB  SER A1674     -12.620  20.385   9.875  1.00  0.880          H  
ATOM  27149  HG  SER A1674     -13.624  21.802   7.674  1.00  0.880          H  
ATOM  27150  N   LYS A1675     -11.093  17.819   9.278  1.00  0.430          N  
ATOM  27151  CA  LYS A1675     -10.830  16.590  10.039  1.00  0.430          C  
ATOM  27152  C   LYS A1675     -10.037  16.880  11.325  1.00  0.390          C  
ATOM  27153  O   LYS A1675      -9.216  17.795  11.335  1.00  0.440          O  
ATOM  27154  CB  LYS A1675     -10.047  15.597   9.169  1.00  0.600          C  
ATOM  27155  CG  LYS A1675     -10.822  15.074   7.969  1.00  0.600          C  
ATOM  27156  CD  LYS A1675     -10.031  14.020   7.204  1.00  0.600          C  
ATOM  27157  CE  LYS A1675     -10.813  13.495   5.987  1.00  0.600          C  
ATOM  27158  NZ  LYS A1675     -12.034  12.708   6.385  1.00  0.600          N  
ATOM  27159  H   LYS A1675     -10.339  18.501   9.143  1.00  0.520          H  
ATOM  27160  HA  LYS A1675     -11.793  16.156  10.292  1.00  0.520          H  
ATOM  27161 1HB  LYS A1675      -9.144  16.091   8.789  1.00  0.720          H  
ATOM  27162 2HB  LYS A1675      -9.718  14.749   9.768  1.00  0.720          H  
ATOM  27163 1HG  LYS A1675     -11.772  14.669   8.309  1.00  0.720          H  
ATOM  27164 2HG  LYS A1675     -11.023  15.904   7.291  1.00  0.720          H  
ATOM  27165 1HD  LYS A1675      -9.090  14.457   6.863  1.00  0.720          H  
ATOM  27166 2HD  LYS A1675      -9.800  13.185   7.867  1.00  0.720          H  
ATOM  27167 1HE  LYS A1675     -11.121  14.342   5.374  1.00  0.720          H  
ATOM  27168 2HE  LYS A1675     -10.156  12.855   5.395  1.00  0.720          H  
ATOM  27169 1HZ  LYS A1675     -12.513  12.381   5.555  1.00  0.720          H  
ATOM  27170 2HZ  LYS A1675     -11.756  11.911   6.944  1.00  0.720          H  
ATOM  27171 3HZ  LYS A1675     -12.659  13.292   6.921  1.00  0.720          H  
ATOM  27172  N   PRO A1676     -10.292  16.175  12.448  1.00  0.340          N  
ATOM  27173  CA  PRO A1676      -9.570  16.330  13.702  1.00  0.330          C  
ATOM  27174  C   PRO A1676      -8.123  15.875  13.609  1.00  0.370          C  
ATOM  27175  O   PRO A1676      -7.842  14.775  13.107  1.00  0.400          O  
ATOM  27176  CB  PRO A1676     -10.385  15.451  14.659  1.00  0.490          C  
ATOM  27177  CG  PRO A1676     -11.073  14.424  13.772  1.00  0.490          C  
ATOM  27178  CD  PRO A1676     -11.330  15.121  12.463  1.00  0.490          C  
ATOM  27179  HA  PRO A1676      -9.609  17.375  14.030  1.00  0.400          H  
ATOM  27180 1HB  PRO A1676      -9.724  15.000  15.406  1.00  0.590          H  
ATOM  27181 2HB  PRO A1676     -11.101  16.079  15.213  1.00  0.590          H  
ATOM  27182 1HG  PRO A1676     -10.453  13.558  13.643  1.00  0.590          H  
ATOM  27183 2HG  PRO A1676     -12.013  14.076  14.248  1.00  0.590          H  
ATOM  27184 1HD  PRO A1676     -11.181  14.401  11.651  1.00  0.590          H  
ATOM  27185 2HD  PRO A1676     -12.342  15.540  12.466  1.00  0.590          H  
ATOM  27186  N   ILE A1677      -7.241  16.654  14.227  1.00  0.450          N  
ATOM  27187  CA  ILE A1677      -5.827  16.309  14.253  1.00  0.510          C  
ATOM  27188  C   ILE A1677      -5.604  15.140  15.194  1.00  0.440          C  
ATOM  27189  O   ILE A1677      -4.714  14.320  14.960  1.00  0.400          O  
ATOM  27190  CB  ILE A1677      -4.932  17.535  14.601  1.00  0.690          C  
ATOM  27191  CG1 ILE A1677      -3.396  17.255  14.291  1.00  0.690          C  
ATOM  27192  CG2 ILE A1677      -5.090  17.957  16.053  1.00  0.690          C  
ATOM  27193  CD1 ILE A1677      -3.029  17.054  12.813  1.00  0.690          C  
ATOM  27194  H   ILE A1677      -7.577  17.536  14.636  1.00  0.540          H  
ATOM  27195  HA  ILE A1677      -5.558  15.976  13.256  1.00  0.610          H  
ATOM  27196  HB  ILE A1677      -5.247  18.369  13.970  1.00  0.830          H  
ATOM  27197 1HG1 ILE A1677      -2.826  18.098  14.654  1.00  0.830          H  
ATOM  27198 2HG1 ILE A1677      -3.080  16.364  14.840  1.00  0.830          H  
ATOM  27199 1HG2 ILE A1677      -4.497  18.832  16.228  1.00  0.830          H  
ATOM  27200 2HG2 ILE A1677      -6.125  18.182  16.248  1.00  0.830          H  
ATOM  27201 3HG2 ILE A1677      -4.758  17.169  16.723  1.00  0.830          H  
ATOM  27202 1HD1 ILE A1677      -1.957  16.890  12.729  1.00  0.830          H  
ATOM  27203 2HD1 ILE A1677      -3.545  16.193  12.395  1.00  0.830          H  
ATOM  27204 3HD1 ILE A1677      -3.305  17.944  12.253  1.00  0.830          H  
ATOM  27205  N   LEU A1678      -6.397  15.074  16.271  1.00  0.470          N  
ATOM  27206  CA  LEU A1678      -6.268  13.995  17.228  1.00  0.450          C  
ATOM  27207  C   LEU A1678      -6.439  12.671  16.552  1.00  0.410          C  
ATOM  27208  O   LEU A1678      -5.628  11.770  16.724  1.00  0.400          O  
ATOM  27209  CB  LEU A1678      -7.338  14.043  18.325  1.00  0.640          C  
ATOM  27210  CG  LEU A1678      -7.114  13.006  19.475  1.00  0.640          C  
ATOM  27211  CD1 LEU A1678      -7.779  13.488  20.718  1.00  0.640          C  
ATOM  27212  CD2 LEU A1678      -7.645  11.676  19.224  1.00  0.640          C  
ATOM  27213  H   LEU A1678      -7.084  15.800  16.422  1.00  0.560          H  
ATOM  27214  HA  LEU A1678      -5.277  14.043  17.676  1.00  0.540          H  
ATOM  27215 1HB  LEU A1678      -7.350  15.042  18.761  1.00  0.770          H  
ATOM  27216 2HB  LEU A1678      -8.310  13.851  17.883  1.00  0.770          H  
ATOM  27217  HG  LEU A1678      -6.129  12.917  19.594  1.00  0.770          H  
ATOM  27218 1HD1 LEU A1678      -7.612  12.802  21.542  1.00  0.770          H  
ATOM  27219 2HD1 LEU A1678      -7.401  14.474  20.990  1.00  0.770          H  
ATOM  27220 3HD1 LEU A1678      -8.815  13.519  20.508  1.00  0.770          H  
ATOM  27221 1HD2 LEU A1678      -7.453  11.045  20.090  1.00  0.770          H  
ATOM  27222 2HD2 LEU A1678      -8.631  11.817  19.099  1.00  0.770          H  
ATOM  27223 3HD2 LEU A1678      -7.263  11.180  18.388  1.00  0.770          H  
ATOM  27224  N   TRP A1679      -7.508  12.510  15.780  1.00  0.420          N  
ATOM  27225  CA  TRP A1679      -7.751  11.215  15.177  1.00  0.400          C  
ATOM  27226  C   TRP A1679      -6.538  10.786  14.371  1.00  0.380          C  
ATOM  27227  O   TRP A1679      -6.111   9.625  14.460  1.00  0.390          O  
ATOM  27228  CB  TRP A1679      -9.028  11.226  14.351  1.00  0.570          C  
ATOM  27229  CG  TRP A1679      -9.363   9.918  13.738  1.00  0.570          C  
ATOM  27230  CD1 TRP A1679      -9.405   9.643  12.418  1.00  0.570          C  
ATOM  27231  CD2 TRP A1679      -9.671   8.671  14.414  1.00  0.570          C  
ATOM  27232  NE1 TRP A1679      -9.741   8.336  12.224  1.00  0.570          N  
ATOM  27233  CE2 TRP A1679      -9.895   7.726  13.430  1.00  0.570          C  
ATOM  27234  CE3 TRP A1679      -9.764   8.294  15.749  1.00  0.570          C  
ATOM  27235  CZ2 TRP A1679     -10.203   6.417  13.731  1.00  0.570          C  
ATOM  27236  CZ3 TRP A1679     -10.069   6.993  16.051  1.00  0.570          C  
ATOM  27237  CH2 TRP A1679     -10.277   6.076  15.060  1.00  0.570          C  
ATOM  27238  H   TRP A1679      -8.156  13.271  15.645  1.00  0.500          H  
ATOM  27239  HA  TRP A1679      -7.889  10.494  15.976  1.00  0.480          H  
ATOM  27240 1HB  TRP A1679      -9.868  11.546  14.967  1.00  0.680          H  
ATOM  27241 2HB  TRP A1679      -8.904  11.943  13.541  1.00  0.680          H  
ATOM  27242  HD1 TRP A1679      -9.203  10.362  11.625  1.00  0.680          H  
ATOM  27243  HE1 TRP A1679      -9.841   7.881  11.324  1.00  0.680          H  
ATOM  27244  HE3 TRP A1679      -9.593   9.005  16.529  1.00  0.680          H  
ATOM  27245  HZ2 TRP A1679     -10.379   5.669  12.964  1.00  0.680          H  
ATOM  27246  HZ3 TRP A1679     -10.130   6.718  17.102  1.00  0.680          H  
ATOM  27247  HH2 TRP A1679     -10.506   5.064  15.315  1.00  0.680          H  
ATOM  27248  N   ASP A1680      -5.962  11.702  13.587  1.00  0.380          N  
ATOM  27249  CA  ASP A1680      -4.771  11.316  12.847  1.00  0.380          C  
ATOM  27250  C   ASP A1680      -3.610  10.927  13.780  1.00  0.400          C  
ATOM  27251  O   ASP A1680      -2.958   9.905  13.549  1.00  0.410          O  
ATOM  27252  CB  ASP A1680      -4.369  12.452  11.929  1.00  0.530          C  
ATOM  27253  CG  ASP A1680      -5.325  12.576  10.758  1.00  0.530          C  
ATOM  27254  OD1 ASP A1680      -6.008  11.620  10.459  1.00  0.530          O  
ATOM  27255  OD2 ASP A1680      -5.408  13.636  10.199  1.00  0.530          O  
ATOM  27256  H   ASP A1680      -6.373  12.644  13.495  1.00  0.460          H  
ATOM  27257  HA  ASP A1680      -5.019  10.449  12.236  1.00  0.460          H  
ATOM  27258 1HB  ASP A1680      -4.375  13.390  12.492  1.00  0.640          H  
ATOM  27259 2HB  ASP A1680      -3.366  12.290  11.573  1.00  0.640          H  
ATOM  27260  N   TYR A1681      -3.382  11.689  14.860  1.00  0.400          N  
ATOM  27261  CA  TYR A1681      -2.298  11.365  15.799  1.00  0.410          C  
ATOM  27262  C   TYR A1681      -2.517   9.988  16.428  1.00  0.420          C  
ATOM  27263  O   TYR A1681      -1.590   9.185  16.507  1.00  0.430          O  
ATOM  27264  CB  TYR A1681      -2.129  12.439  16.874  1.00  0.570          C  
ATOM  27265  CG  TYR A1681      -0.954  12.163  17.845  1.00  0.570          C  
ATOM  27266  CD1 TYR A1681       0.347  12.345  17.440  1.00  0.570          C  
ATOM  27267  CD2 TYR A1681      -1.195  11.755  19.119  1.00  0.570          C  
ATOM  27268  CE1 TYR A1681       1.375  12.102  18.321  1.00  0.570          C  
ATOM  27269  CE2 TYR A1681      -0.195  11.502  20.004  1.00  0.570          C  
ATOM  27270  CZ  TYR A1681       1.102  11.666  19.619  1.00  0.570          C  
ATOM  27271  OH  TYR A1681       2.125  11.409  20.535  1.00  0.570          O  
ATOM  27272  H   TYR A1681      -3.940  12.544  14.990  1.00  0.480          H  
ATOM  27273  HA  TYR A1681      -1.369  11.320  15.238  1.00  0.490          H  
ATOM  27274 1HB  TYR A1681      -1.986  13.401  16.405  1.00  0.680          H  
ATOM  27275 2HB  TYR A1681      -3.046  12.502  17.457  1.00  0.680          H  
ATOM  27276  HD1 TYR A1681       0.564  12.673  16.429  1.00  0.680          H  
ATOM  27277  HD2 TYR A1681      -2.168  11.635  19.418  1.00  0.680          H  
ATOM  27278  HE1 TYR A1681       2.393  12.244  17.993  1.00  0.680          H  
ATOM  27279  HE2 TYR A1681      -0.432  11.173  21.020  1.00  0.680          H  
ATOM  27280  HH  TYR A1681       2.999  11.581  20.128  1.00  0.680          H  
ATOM  27281  N   PHE A1682      -3.737   9.740  16.903  1.00  0.440          N  
ATOM  27282  CA  PHE A1682      -4.158   8.496  17.541  1.00  0.450          C  
ATOM  27283  C   PHE A1682      -3.894   7.320  16.611  1.00  0.450          C  
ATOM  27284  O   PHE A1682      -3.315   6.304  17.021  1.00  0.460          O  
ATOM  27285  CB  PHE A1682      -5.648   8.597  17.890  1.00  0.630          C  
ATOM  27286  CG  PHE A1682      -6.306   7.399  18.506  1.00  0.630          C  
ATOM  27287  CD1 PHE A1682      -6.195   7.127  19.871  1.00  0.630          C  
ATOM  27288  CD2 PHE A1682      -7.069   6.549  17.725  1.00  0.630          C  
ATOM  27289  CE1 PHE A1682      -6.831   6.037  20.418  1.00  0.630          C  
ATOM  27290  CE2 PHE A1682      -7.700   5.464  18.281  1.00  0.630          C  
ATOM  27291  CZ  PHE A1682      -7.577   5.214  19.625  1.00  0.630          C  
ATOM  27292  H   PHE A1682      -4.424  10.481  16.792  1.00  0.530          H  
ATOM  27293  HA  PHE A1682      -3.581   8.356  18.453  1.00  0.540          H  
ATOM  27294 1HB  PHE A1682      -5.777   9.424  18.566  1.00  0.750          H  
ATOM  27295 2HB  PHE A1682      -6.200   8.850  16.989  1.00  0.750          H  
ATOM  27296  HD1 PHE A1682      -5.602   7.781  20.509  1.00  0.750          H  
ATOM  27297  HD2 PHE A1682      -7.168   6.749  16.653  1.00  0.750          H  
ATOM  27298  HE1 PHE A1682      -6.741   5.831  21.483  1.00  0.750          H  
ATOM  27299  HE2 PHE A1682      -8.299   4.797  17.656  1.00  0.750          H  
ATOM  27300  HZ  PHE A1682      -8.070   4.361  20.050  1.00  0.750          H  
ATOM  27301  N   SER A1683      -4.325   7.458  15.350  1.00  0.440          N  
ATOM  27302  CA  SER A1683      -4.141   6.421  14.356  1.00  0.440          C  
ATOM  27303  C   SER A1683      -2.645   6.166  14.169  1.00  0.420          C  
ATOM  27304  O   SER A1683      -2.214   5.008  14.163  1.00  0.420          O  
ATOM  27305  CB  SER A1683      -4.767   6.862  13.044  1.00  0.620          C  
ATOM  27306  OG  SER A1683      -6.158   7.017  13.178  1.00  0.620          O  
ATOM  27307  H   SER A1683      -4.822   8.308  15.083  1.00  0.530          H  
ATOM  27308  HA  SER A1683      -4.621   5.508  14.705  1.00  0.530          H  
ATOM  27309 1HB  SER A1683      -4.323   7.801  12.717  1.00  0.740          H  
ATOM  27310 2HB  SER A1683      -4.556   6.118  12.281  1.00  0.740          H  
ATOM  27311  HG  SER A1683      -6.282   7.889  13.626  1.00  0.740          H  
ATOM  27312  N   LEU A1684      -1.836   7.236  14.094  1.00  0.400          N  
ATOM  27313  CA  LEU A1684      -0.388   7.102  13.955  1.00  0.380          C  
ATOM  27314  C   LEU A1684       0.245   6.404  15.149  1.00  0.400          C  
ATOM  27315  O   LEU A1684       1.098   5.544  14.957  1.00  0.400          O  
ATOM  27316  CB  LEU A1684       0.252   8.487  13.749  1.00  0.540          C  
ATOM  27317  CG  LEU A1684       0.016   9.154  12.372  1.00  0.540          C  
ATOM  27318  CD1 LEU A1684       0.378  10.615  12.441  1.00  0.540          C  
ATOM  27319  CD2 LEU A1684       0.923   8.501  11.356  1.00  0.540          C  
ATOM  27320  H   LEU A1684      -2.249   8.174  14.078  1.00  0.480          H  
ATOM  27321  HA  LEU A1684      -0.197   6.500  13.076  1.00  0.460          H  
ATOM  27322 1HB  LEU A1684      -0.125   9.157  14.507  1.00  0.650          H  
ATOM  27323 2HB  LEU A1684       1.331   8.390  13.892  1.00  0.650          H  
ATOM  27324  HG  LEU A1684      -1.027   9.050  12.077  1.00  0.650          H  
ATOM  27325 1HD1 LEU A1684       0.227  11.079  11.471  1.00  0.650          H  
ATOM  27326 2HD1 LEU A1684      -0.263  11.085  13.168  1.00  0.650          H  
ATOM  27327 3HD1 LEU A1684       1.413  10.723  12.740  1.00  0.650          H  
ATOM  27328 1HD2 LEU A1684       0.774   8.972  10.393  1.00  0.650          H  
ATOM  27329 2HD2 LEU A1684       1.944   8.634  11.676  1.00  0.650          H  
ATOM  27330 3HD2 LEU A1684       0.719   7.448  11.273  1.00  0.650          H  
ATOM  27331  N   VAL A1685      -0.191   6.708  16.373  1.00  0.420          N  
ATOM  27332  CA  VAL A1685       0.388   6.048  17.540  1.00  0.420          C  
ATOM  27333  C   VAL A1685       0.079   4.547  17.516  1.00  0.440          C  
ATOM  27334  O   VAL A1685       0.973   3.730  17.756  1.00  0.440          O  
ATOM  27335  CB  VAL A1685      -0.121   6.670  18.864  1.00  0.590          C  
ATOM  27336  CG1 VAL A1685       0.364   5.835  20.062  1.00  0.590          C  
ATOM  27337  CG2 VAL A1685       0.393   8.098  19.003  1.00  0.590          C  
ATOM  27338  H   VAL A1685      -0.875   7.464  16.478  1.00  0.500          H  
ATOM  27339  HA  VAL A1685       1.471   6.179  17.504  1.00  0.500          H  
ATOM  27340  HB  VAL A1685      -1.215   6.670  18.858  1.00  0.710          H  
ATOM  27341 1HG1 VAL A1685      -0.005   6.277  20.983  1.00  0.710          H  
ATOM  27342 2HG1 VAL A1685      -0.006   4.828  19.976  1.00  0.710          H  
ATOM  27343 3HG1 VAL A1685       1.460   5.818  20.083  1.00  0.710          H  
ATOM  27344 1HG2 VAL A1685       0.019   8.526  19.925  1.00  0.710          H  
ATOM  27345 2HG2 VAL A1685       1.475   8.090  19.020  1.00  0.710          H  
ATOM  27346 3HG2 VAL A1685       0.059   8.698  18.173  1.00  0.710          H  
ATOM  27347  N   LEU A1686      -1.182   4.173  17.243  1.00  0.470          N  
ATOM  27348  CA  LEU A1686      -1.529   2.754  17.182  1.00  0.500          C  
ATOM  27349  C   LEU A1686      -0.813   2.058  16.020  1.00  0.490          C  
ATOM  27350  O   LEU A1686      -0.378   0.908  16.155  1.00  0.510          O  
ATOM  27351  CB  LEU A1686      -3.047   2.560  17.049  1.00  0.690          C  
ATOM  27352  CG  LEU A1686      -3.940   2.919  18.290  1.00  0.690          C  
ATOM  27353  CD1 LEU A1686      -5.399   2.831  17.867  1.00  0.690          C  
ATOM  27354  CD2 LEU A1686      -3.669   1.940  19.481  1.00  0.690          C  
ATOM  27355  H   LEU A1686      -1.896   4.892  17.070  1.00  0.560          H  
ATOM  27356  HA  LEU A1686      -1.192   2.285  18.102  1.00  0.600          H  
ATOM  27357 1HB  LEU A1686      -3.383   3.195  16.225  1.00  0.830          H  
ATOM  27358 2HB  LEU A1686      -3.244   1.525  16.778  1.00  0.830          H  
ATOM  27359  HG  LEU A1686      -3.737   3.946  18.604  1.00  0.830          H  
ATOM  27360 1HD1 LEU A1686      -6.025   3.083  18.711  1.00  0.830          H  
ATOM  27361 2HD1 LEU A1686      -5.584   3.531  17.048  1.00  0.830          H  
ATOM  27362 3HD1 LEU A1686      -5.628   1.820  17.540  1.00  0.830          H  
ATOM  27363 1HD2 LEU A1686      -4.313   2.206  20.317  1.00  0.830          H  
ATOM  27364 2HD2 LEU A1686      -3.884   0.917  19.176  1.00  0.830          H  
ATOM  27365 3HD2 LEU A1686      -2.634   2.008  19.805  1.00  0.830          H  
ATOM  27366  N   THR A1687      -0.681   2.761  14.890  1.00  0.470          N  
ATOM  27367  CA  THR A1687      -0.007   2.268  13.698  1.00  0.490          C  
ATOM  27368  C   THR A1687       1.462   2.012  14.026  1.00  0.480          C  
ATOM  27369  O   THR A1687       2.029   0.982  13.650  1.00  0.490          O  
ATOM  27370  CB  THR A1687      -0.164   3.291  12.536  1.00  0.680          C  
ATOM  27371  OG1 THR A1687      -1.556   3.437  12.216  1.00  0.680          O  
ATOM  27372  CG2 THR A1687       0.548   2.859  11.307  1.00  0.680          C  
ATOM  27373  H   THR A1687      -1.092   3.692  14.835  1.00  0.560          H  
ATOM  27374  HA  THR A1687      -0.464   1.326  13.398  1.00  0.590          H  
ATOM  27375  HB  THR A1687       0.234   4.242  12.852  1.00  0.810          H  
ATOM  27376  HG1 THR A1687      -2.005   3.855  12.972  1.00  0.810          H  
ATOM  27377 1HG2 THR A1687       0.404   3.604  10.527  1.00  0.810          H  
ATOM  27378 2HG2 THR A1687       1.614   2.745  11.506  1.00  0.810          H  
ATOM  27379 3HG2 THR A1687       0.126   1.915  10.990  1.00  0.810          H  
ATOM  27380  N   ASN A1688       2.086   2.946  14.727  1.00  0.450          N  
ATOM  27381  CA  ASN A1688       3.466   2.796  15.096  1.00  0.430          C  
ATOM  27382  C   ASN A1688       3.608   1.643  16.089  1.00  0.420          C  
ATOM  27383  O   ASN A1688       4.553   0.872  15.997  1.00  0.400          O  
ATOM  27384  CB  ASN A1688       3.963   4.121  15.620  1.00  0.610          C  
ATOM  27385  CG  ASN A1688       4.049   5.105  14.511  1.00  0.610          C  
ATOM  27386  OD1 ASN A1688       4.197   4.722  13.341  1.00  0.610          O  
ATOM  27387  ND2 ASN A1688       3.925   6.356  14.820  1.00  0.610          N  
ATOM  27388  H   ASN A1688       1.598   3.809  14.964  1.00  0.540          H  
ATOM  27389  HA  ASN A1688       4.041   2.533  14.207  1.00  0.520          H  
ATOM  27390 1HB  ASN A1688       3.300   4.499  16.404  1.00  0.730          H  
ATOM  27391 2HB  ASN A1688       4.941   4.017  16.027  1.00  0.730          H  
ATOM  27392 1HD2 ASN A1688       3.953   7.048  14.085  1.00  0.730          H  
ATOM  27393 2HD2 ASN A1688       3.796   6.650  15.781  1.00  0.730          H  
ATOM  27394  N   ALA A1689       2.651   1.458  17.010  1.00  0.430          N  
ATOM  27395  CA  ALA A1689       2.757   0.329  17.934  1.00  0.430          C  
ATOM  27396  C   ALA A1689       2.724  -0.997  17.167  1.00  0.430          C  
ATOM  27397  O   ALA A1689       3.545  -1.901  17.403  1.00  0.420          O  
ATOM  27398  CB  ALA A1689       1.641   0.379  18.951  1.00  0.600          C  
ATOM  27399  H   ALA A1689       1.901   2.146  17.116  1.00  0.520          H  
ATOM  27400  HA  ALA A1689       3.706   0.407  18.444  1.00  0.520          H  
ATOM  27401 1HB  ALA A1689       1.754  -0.442  19.651  1.00  0.720          H  
ATOM  27402 2HB  ALA A1689       1.702   1.322  19.472  1.00  0.720          H  
ATOM  27403 3HB  ALA A1689       0.682   0.304  18.451  1.00  0.720          H  
ATOM  27404  N   CYS A1690       1.850  -1.061  16.152  1.00  0.460          N  
ATOM  27405  CA  CYS A1690       1.681  -2.219  15.283  1.00  0.480          C  
ATOM  27406  C   CYS A1690       3.008  -2.608  14.634  1.00  0.460          C  
ATOM  27407  O   CYS A1690       3.431  -3.765  14.692  1.00  0.450          O  
ATOM  27408  CB  CYS A1690       0.639  -1.889  14.201  1.00  0.660          C  
ATOM  27409  SG  CYS A1690       0.241  -3.193  13.033  1.00  0.660          S  
ATOM  27410  H   CYS A1690       1.210  -0.276  16.033  1.00  0.550          H  
ATOM  27411  HA  CYS A1690       1.319  -3.056  15.883  1.00  0.580          H  
ATOM  27412 1HB  CYS A1690      -0.284  -1.574  14.688  1.00  0.800          H  
ATOM  27413 2HB  CYS A1690       0.983  -1.056  13.622  1.00  0.800          H  
ATOM  27414  N   GLU A1691       3.687  -1.627  14.034  1.00  0.440          N  
ATOM  27415  CA  GLU A1691       4.972  -1.873  13.383  1.00  0.410          C  
ATOM  27416  C   GLU A1691       6.225  -1.923  14.273  1.00  0.390          C  
ATOM  27417  O   GLU A1691       7.052  -2.816  14.127  1.00  0.400          O  
ATOM  27418  CB  GLU A1691       5.290  -0.777  12.357  1.00  0.590          C  
ATOM  27419  CG  GLU A1691       6.670  -0.983  11.651  1.00  0.590          C  
ATOM  27420  CD  GLU A1691       7.101   0.128  10.783  1.00  0.590          C  
ATOM  27421  OE1 GLU A1691       6.360   1.080  10.618  1.00  0.590          O  
ATOM  27422  OE2 GLU A1691       8.224   0.048  10.300  1.00  0.590          O  
ATOM  27423  H   GLU A1691       3.262  -0.693  14.003  1.00  0.530          H  
ATOM  27424  HA  GLU A1691       4.893  -2.829  12.866  1.00  0.490          H  
ATOM  27425 1HB  GLU A1691       4.524  -0.768  11.589  1.00  0.700          H  
ATOM  27426 2HB  GLU A1691       5.274   0.197  12.843  1.00  0.700          H  
ATOM  27427 1HG  GLU A1691       7.459  -1.108  12.376  1.00  0.700          H  
ATOM  27428 2HG  GLU A1691       6.626  -1.896  11.064  1.00  0.700          H  
ATOM  27429  N   LEU A1692       6.413  -0.894  15.097  1.00  0.430          N  
ATOM  27430  CA  LEU A1692       7.640  -0.625  15.844  1.00  0.490          C  
ATOM  27431  C   LEU A1692       7.799  -1.032  17.322  1.00  0.530          C  
ATOM  27432  O   LEU A1692       8.889  -0.847  17.857  1.00  1.110          O  
ATOM  27433  CB  LEU A1692       7.856   0.907  15.778  1.00  0.660          C  
ATOM  27434  CG  LEU A1692       8.025   1.573  14.345  1.00  0.660          C  
ATOM  27435  CD1 LEU A1692       8.038   3.099  14.479  1.00  0.660          C  
ATOM  27436  CD2 LEU A1692       9.343   1.126  13.689  1.00  0.660          C  
ATOM  27437  H   LEU A1692       5.667  -0.219  15.199  1.00  0.520          H  
ATOM  27438  HA  LEU A1692       8.441  -1.127  15.306  1.00  0.590          H  
ATOM  27439 1HB  LEU A1692       7.017   1.384  16.269  1.00  0.790          H  
ATOM  27440 2HB  LEU A1692       8.742   1.131  16.343  1.00  0.790          H  
ATOM  27441  HG  LEU A1692       7.187   1.293  13.716  1.00  0.790          H  
ATOM  27442 1HD1 LEU A1692       8.139   3.539  13.484  1.00  0.790          H  
ATOM  27443 2HD1 LEU A1692       7.104   3.433  14.927  1.00  0.790          H  
ATOM  27444 3HD1 LEU A1692       8.866   3.414  15.093  1.00  0.790          H  
ATOM  27445 1HD2 LEU A1692       9.435   1.600  12.707  1.00  0.790          H  
ATOM  27446 2HD2 LEU A1692      10.195   1.421  14.315  1.00  0.790          H  
ATOM  27447 3HD2 LEU A1692       9.353   0.049  13.560  1.00  0.790          H  
ATOM  27448  N   GLY A1693       6.795  -1.556  18.016  1.00  0.790          N  
ATOM  27449  CA  GLY A1693       7.007  -1.874  19.436  1.00  0.760          C  
ATOM  27450  C   GLY A1693       6.238  -0.887  20.309  1.00  0.620          C  
ATOM  27451  O   GLY A1693       5.556  -0.014  19.800  1.00  0.820          O  
ATOM  27452  H   GLY A1693       5.870  -1.704  17.602  1.00  0.950          H  
ATOM  27453 1HA  GLY A1693       6.676  -2.891  19.636  1.00  0.910          H  
ATOM  27454 2HA  GLY A1693       8.069  -1.840  19.672  1.00  0.910          H  
ATOM  27455  N   GLU A1694       6.282  -1.037  21.634  1.00  0.730          N  
ATOM  27456  CA  GLU A1694       5.453  -0.172  22.490  1.00  0.650          C  
ATOM  27457  C   GLU A1694       6.110   1.141  22.932  1.00  0.600          C  
ATOM  27458  O   GLU A1694       5.483   1.971  23.588  1.00  0.610          O  
ATOM  27459  CB  GLU A1694       4.984  -0.943  23.721  1.00  0.940          C  
ATOM  27460  CG  GLU A1694       4.067  -2.117  23.401  1.00  0.940          C  
ATOM  27461  CD  GLU A1694       3.572  -2.832  24.634  1.00  0.940          C  
ATOM  27462  OE1 GLU A1694       3.700  -2.284  25.696  1.00  0.940          O  
ATOM  27463  OE2 GLU A1694       3.103  -3.945  24.519  1.00  0.940          O  
ATOM  27464  H   GLU A1694       6.853  -1.766  22.046  1.00  0.880          H  
ATOM  27465  HA  GLU A1694       4.561   0.092  21.920  1.00  0.780          H  
ATOM  27466 1HB  GLU A1694       5.848  -1.329  24.262  1.00  1.130          H  
ATOM  27467 2HB  GLU A1694       4.451  -0.272  24.393  1.00  1.130          H  
ATOM  27468 1HG  GLU A1694       3.213  -1.748  22.835  1.00  1.130          H  
ATOM  27469 2HG  GLU A1694       4.603  -2.822  22.771  1.00  1.130          H  
ATOM  27470  N   TRP A1695       7.365   1.350  22.568  1.00  0.570          N  
ATOM  27471  CA  TRP A1695       8.112   2.555  22.951  1.00  0.550          C  
ATOM  27472  C   TRP A1695       7.482   3.820  22.388  1.00  0.500          C  
ATOM  27473  O   TRP A1695       7.699   4.929  22.877  1.00  0.510          O  
ATOM  27474  CB  TRP A1695       9.562   2.430  22.520  1.00  0.780          C  
ATOM  27475  CG  TRP A1695       9.716   2.252  21.079  1.00  0.780          C  
ATOM  27476  CD1 TRP A1695       9.780   1.065  20.440  1.00  0.780          C  
ATOM  27477  CD2 TRP A1695       9.846   3.258  20.064  1.00  0.780          C  
ATOM  27478  NE1 TRP A1695       9.934   1.252  19.121  1.00  0.780          N  
ATOM  27479  CE2 TRP A1695       9.988   2.589  18.861  1.00  0.780          C  
ATOM  27480  CE3 TRP A1695       9.861   4.653  20.080  1.00  0.780          C  
ATOM  27481  CZ2 TRP A1695      10.154   3.254  17.676  1.00  0.780          C  
ATOM  27482  CZ3 TRP A1695      10.014   5.316  18.895  1.00  0.780          C  
ATOM  27483  CH2 TRP A1695      10.162   4.629  17.715  1.00  0.780          C  
ATOM  27484  H   TRP A1695       7.812   0.640  22.007  1.00  0.680          H  
ATOM  27485  HA  TRP A1695       8.097   2.636  24.032  1.00  0.660          H  
ATOM  27486 1HB  TRP A1695      10.118   3.323  22.824  1.00  0.930          H  
ATOM  27487 2HB  TRP A1695      10.021   1.583  23.014  1.00  0.930          H  
ATOM  27488  HD1 TRP A1695       9.715   0.091  20.913  1.00  0.930          H  
ATOM  27489  HE1 TRP A1695       9.991   0.469  18.436  1.00  0.930          H  
ATOM  27490  HE3 TRP A1695       9.752   5.204  21.014  1.00  0.930          H  
ATOM  27491  HZ2 TRP A1695      10.289   2.729  16.730  1.00  0.930          H  
ATOM  27492  HZ3 TRP A1695      10.024   6.393  18.927  1.00  0.930          H  
ATOM  27493  HH2 TRP A1695      10.294   5.166  16.792  1.00  0.930          H  
ATOM  27494  N   VAL A1696       6.660   3.642  21.374  1.00  0.460          N  
ATOM  27495  CA  VAL A1696       5.971   4.704  20.675  1.00  0.380          C  
ATOM  27496  C   VAL A1696       4.952   5.401  21.590  1.00  0.400          C  
ATOM  27497  O   VAL A1696       4.491   6.506  21.290  1.00  0.370          O  
ATOM  27498  CB  VAL A1696       5.245   4.110  19.457  1.00  0.560          C  
ATOM  27499  CG1 VAL A1696       6.292   3.386  18.554  1.00  0.560          C  
ATOM  27500  CG2 VAL A1696       4.111   3.173  19.908  1.00  0.560          C  
ATOM  27501  H   VAL A1696       6.539   2.688  21.066  1.00  0.550          H  
ATOM  27502  HA  VAL A1696       6.708   5.433  20.336  1.00  0.460          H  
ATOM  27503  HB  VAL A1696       4.814   4.921  18.865  1.00  0.680          H  
ATOM  27504 1HG1 VAL A1696       5.812   2.971  17.693  1.00  0.680          H  
ATOM  27505 2HG1 VAL A1696       7.056   4.096  18.243  1.00  0.680          H  
ATOM  27506 3HG1 VAL A1696       6.764   2.570  19.100  1.00  0.680          H  
ATOM  27507 1HG2 VAL A1696       3.625   2.801  19.042  1.00  0.680          H  
ATOM  27508 2HG2 VAL A1696       4.505   2.345  20.488  1.00  0.680          H  
ATOM  27509 3HG2 VAL A1696       3.377   3.710  20.505  1.00  0.680          H  
ATOM  27510  N   PHE A1697       4.580   4.743  22.706  1.00  0.460          N  
ATOM  27511  CA  PHE A1697       3.616   5.303  23.647  1.00  0.480          C  
ATOM  27512  C   PHE A1697       4.303   6.071  24.788  1.00  0.500          C  
ATOM  27513  O   PHE A1697       3.624   6.589  25.681  1.00  0.520          O  
ATOM  27514  CB  PHE A1697       2.781   4.187  24.315  1.00  0.660          C  
ATOM  27515  CG  PHE A1697       1.875   3.342  23.421  1.00  0.660          C  
ATOM  27516  CD1 PHE A1697       2.202   2.015  23.164  1.00  0.660          C  
ATOM  27517  CD2 PHE A1697       0.708   3.838  22.862  1.00  0.660          C  
ATOM  27518  CE1 PHE A1697       1.410   1.222  22.380  1.00  0.660          C  
ATOM  27519  CE2 PHE A1697      -0.078   3.022  22.066  1.00  0.660          C  
ATOM  27520  CZ  PHE A1697       0.271   1.738  21.830  1.00  0.660          C  
ATOM  27521  H   PHE A1697       4.984   3.822  22.908  1.00  0.550          H  
ATOM  27522  HA  PHE A1697       2.958   5.979  23.105  1.00  0.580          H  
ATOM  27523 1HB  PHE A1697       3.471   3.505  24.813  1.00  0.800          H  
ATOM  27524 2HB  PHE A1697       2.160   4.629  25.091  1.00  0.800          H  
ATOM  27525  HD1 PHE A1697       3.104   1.601  23.601  1.00  0.800          H  
ATOM  27526  HD2 PHE A1697       0.409   4.875  23.051  1.00  0.800          H  
ATOM  27527  HE1 PHE A1697       1.690   0.180  22.193  1.00  0.800          H  
ATOM  27528  HE2 PHE A1697      -0.980   3.402  21.626  1.00  0.800          H  
ATOM  27529  HZ  PHE A1697      -0.354   1.122  21.200  1.00  0.800          H  
ATOM  27530  N   SER A1698       5.638   6.102  24.804  1.00  0.520          N  
ATOM  27531  CA  SER A1698       6.377   6.760  25.880  1.00  0.560          C  
ATOM  27532  C   SER A1698       6.507   8.271  25.724  1.00  0.570          C  
ATOM  27533  O   SER A1698       6.371   8.827  24.630  1.00  0.600          O  
ATOM  27534  CB  SER A1698       7.771   6.182  25.962  1.00  0.770          C  
ATOM  27535  OG  SER A1698       8.516   6.522  24.821  1.00  0.770          O  
ATOM  27536  H   SER A1698       6.177   5.675  24.050  1.00  0.620          H  
ATOM  27537  HA  SER A1698       5.862   6.558  26.821  1.00  0.670          H  
ATOM  27538 1HB  SER A1698       8.272   6.563  26.853  1.00  0.920          H  
ATOM  27539 2HB  SER A1698       7.716   5.098  26.054  1.00  0.920          H  
ATOM  27540  HG  SER A1698       8.315   5.839  24.155  1.00  0.920          H  
ATOM  27541  N   ALA A1699       6.843   8.931  26.831  1.00  0.610          N  
ATOM  27542  CA  ALA A1699       7.139  10.357  26.837  1.00  0.650          C  
ATOM  27543  C   ALA A1699       8.548  10.554  26.332  1.00  0.600          C  
ATOM  27544  O   ALA A1699       9.375   9.650  26.447  1.00  0.600          O  
ATOM  27545  CB  ALA A1699       6.990  10.950  28.225  1.00  0.890          C  
ATOM  27546  H   ALA A1699       6.918   8.404  27.696  1.00  0.730          H  
ATOM  27547  HA  ALA A1699       6.457  10.857  26.151  1.00  0.780          H  
ATOM  27548 1HB  ALA A1699       7.220  12.017  28.189  1.00  1.070          H  
ATOM  27549 2HB  ALA A1699       5.966  10.809  28.573  1.00  1.070          H  
ATOM  27550 3HB  ALA A1699       7.679  10.453  28.906  1.00  1.070          H  
ATOM  27551  N   VAL A1700       8.848  11.738  25.835  1.00  0.610          N  
ATOM  27552  CA  VAL A1700      10.197  11.965  25.365  1.00  0.720          C  
ATOM  27553  C   VAL A1700      10.956  12.918  26.266  1.00  0.810          C  
ATOM  27554  O   VAL A1700      10.462  13.989  26.632  1.00  0.840          O  
ATOM  27555  CB  VAL A1700      10.156  12.458  23.904  1.00  0.960          C  
ATOM  27556  CG1 VAL A1700       9.351  13.746  23.764  1.00  0.960          C  
ATOM  27557  CG2 VAL A1700      11.552  12.646  23.400  1.00  0.960          C  
ATOM  27558  H   VAL A1700       8.145  12.459  25.777  1.00  0.730          H  
ATOM  27559  HA  VAL A1700      10.730  11.013  25.367  1.00  0.860          H  
ATOM  27560  HB  VAL A1700       9.658  11.705  23.312  1.00  1.160          H  
ATOM  27561 1HG1 VAL A1700       9.330  14.038  22.713  1.00  1.160          H  
ATOM  27562 2HG1 VAL A1700       8.335  13.589  24.110  1.00  1.160          H  
ATOM  27563 3HG1 VAL A1700       9.810  14.545  24.341  1.00  1.160          H  
ATOM  27564 1HG2 VAL A1700      11.524  12.954  22.356  1.00  1.160          H  
ATOM  27565 2HG2 VAL A1700      12.068  13.413  23.980  1.00  1.160          H  
ATOM  27566 3HG2 VAL A1700      12.085  11.701  23.489  1.00  1.160          H  
ATOM  27567  N   LYS A1701      12.169  12.498  26.616  1.00  1.080          N  
ATOM  27568  CA  LYS A1701      13.057  13.271  27.456  1.00  0.620          C  
ATOM  27569  C   LYS A1701      14.331  13.641  26.703  1.00  0.610          C  
ATOM  27570  O   LYS A1701      14.864  12.873  25.899  1.00  1.400          O  
ATOM  27571  CB  LYS A1701      13.400  12.480  28.721  1.00  1.050          C  
ATOM  27572  CG  LYS A1701      12.178  12.023  29.561  1.00  1.050          C  
ATOM  27573  CD  LYS A1701      11.409  13.189  30.188  1.00  1.050          C  
ATOM  27574  CE  LYS A1701      10.277  12.686  31.080  1.00  1.050          C  
ATOM  27575  NZ  LYS A1701       9.485  13.814  31.669  1.00  1.050          N  
ATOM  27576  H   LYS A1701      12.467  11.574  26.279  1.00  1.300          H  
ATOM  27577  HA  LYS A1701      12.562  14.201  27.730  1.00  0.740          H  
ATOM  27578 1HB  LYS A1701      13.956  11.590  28.448  1.00  1.260          H  
ATOM  27579 2HB  LYS A1701      14.047  13.082  29.361  1.00  1.260          H  
ATOM  27580 1HG  LYS A1701      11.494  11.459  28.920  1.00  1.260          H  
ATOM  27581 2HG  LYS A1701      12.522  11.359  30.352  1.00  1.260          H  
ATOM  27582 1HD  LYS A1701      12.086  13.806  30.779  1.00  1.260          H  
ATOM  27583 2HD  LYS A1701      10.967  13.805  29.404  1.00  1.260          H  
ATOM  27584 1HE  LYS A1701       9.611  12.058  30.486  1.00  1.260          H  
ATOM  27585 2HE  LYS A1701      10.698  12.089  31.888  1.00  1.260          H  
ATOM  27586 1HZ  LYS A1701       8.745  13.443  32.251  1.00  1.260          H  
ATOM  27587 2HZ  LYS A1701      10.092  14.396  32.230  1.00  1.260          H  
ATOM  27588 3HZ  LYS A1701       9.081  14.367  30.925  1.00  1.260          H  
ATOM  27589  N   SER A1702      14.827  14.831  26.944  1.00  0.750          N  
ATOM  27590  CA  SER A1702      16.041  15.247  26.273  1.00  1.190          C  
ATOM  27591  C   SER A1702      17.251  14.945  27.136  1.00  1.030          C  
ATOM  27592  O   SER A1702      17.150  15.014  28.360  1.00  1.700          O  
ATOM  27593  CB  SER A1702      15.987  16.738  25.983  1.00  1.490          C  
ATOM  27594  OG  SER A1702      14.961  17.041  25.076  1.00  1.490          O  
ATOM  27595  H   SER A1702      14.365  15.457  27.590  1.00  0.900          H  
ATOM  27596  HA  SER A1702      16.092  14.712  25.330  1.00  1.430          H  
ATOM  27597 1HB  SER A1702      15.823  17.281  26.913  1.00  1.790          H  
ATOM  27598 2HB  SER A1702      16.942  17.070  25.581  1.00  1.790          H  
ATOM  27599  HG  SER A1702      15.002  17.990  24.939  1.00  1.790          H  
ATOM  27600  N   PRO A1703      18.400  14.597  26.547  1.00  0.900          N  
ATOM  27601  CA  PRO A1703      19.663  14.393  27.206  1.00  1.030          C  
ATOM  27602  C   PRO A1703      20.379  15.696  27.513  1.00  1.560          C  
ATOM  27603  O   PRO A1703      20.088  16.734  26.903  1.00  2.120          O  
ATOM  27604  CB  PRO A1703      20.468  13.614  26.171  1.00  1.540          C  
ATOM  27605  CG  PRO A1703      19.966  14.142  24.861  1.00  1.540          C  
ATOM  27606  CD  PRO A1703      18.469  14.367  25.081  1.00  1.540          C  
ATOM  27607  HA  PRO A1703      19.508  13.804  28.123  1.00  1.240          H  
ATOM  27608 1HB  PRO A1703      21.548  13.795  26.316  1.00  1.850          H  
ATOM  27609 2HB  PRO A1703      20.303  12.533  26.290  1.00  1.850          H  
ATOM  27610 1HG  PRO A1703      20.495  15.075  24.599  1.00  1.850          H  
ATOM  27611 2HG  PRO A1703      20.201  13.432  24.056  1.00  1.850          H  
ATOM  27612 1HD  PRO A1703      18.154  15.248  24.506  1.00  1.850          H  
ATOM  27613 2HD  PRO A1703      17.923  13.455  24.799  1.00  1.850          H  
ATOM  27614  N   GLN A1704      21.345  15.564  28.408  1.00  2.010          N  
ATOM  27615  CA  GLN A1704      22.416  16.484  28.746  1.00  2.730          C  
ATOM  27616  C   GLN A1704      23.609  15.555  28.911  1.00  2.560          C  
ATOM  27617  O   GLN A1704      23.410  14.387  29.248  1.00  2.790          O  
ATOM  27618  CB  GLN A1704      22.140  17.257  30.043  1.00  3.530          C  
ATOM  27619  CG  GLN A1704      20.934  18.166  29.989  1.00  3.530          C  
ATOM  27620  CD  GLN A1704      21.193  19.394  29.132  1.00  3.530          C  
ATOM  27621  OE1 GLN A1704      21.708  20.410  29.614  1.00  3.530          O  
ATOM  27622  NE2 GLN A1704      20.867  19.294  27.852  1.00  3.530          N  
ATOM  27623  H   GLN A1704      21.395  14.666  28.874  1.00  2.410          H  
ATOM  27624  HA  GLN A1704      22.617  17.163  27.919  1.00  3.280          H  
ATOM  27625 1HB  GLN A1704      21.994  16.552  30.861  1.00  4.240          H  
ATOM  27626 2HB  GLN A1704      23.007  17.867  30.291  1.00  4.240          H  
ATOM  27627 1HG  GLN A1704      20.087  17.629  29.572  1.00  4.240          H  
ATOM  27628 2HG  GLN A1704      20.700  18.498  30.999  1.00  4.240          H  
ATOM  27629 1HE2 GLN A1704      21.016  20.060  27.230  1.00  4.240          H  
ATOM  27630 2HE2 GLN A1704      20.479  18.414  27.491  1.00  4.240          H  
ATOM  27631  N   ALA A1705      24.823  16.027  28.683  1.00  2.790          N  
ATOM  27632  CA  ALA A1705      25.991  15.172  28.905  1.00  2.990          C  
ATOM  27633  C   ALA A1705      27.200  16.048  29.199  1.00  2.800          C  
ATOM  27634  O   ALA A1705      27.307  17.120  28.618  1.00  2.740          O  
ATOM  27635  CB  ALA A1705      26.247  14.301  27.672  1.00  4.110          C  
ATOM  27636  H   ALA A1705      24.934  16.995  28.407  1.00  3.350          H  
ATOM  27637  HA  ALA A1705      25.781  14.542  29.767  1.00  3.590          H  
ATOM  27638 1HB  ALA A1705      27.101  13.653  27.823  1.00  4.930          H  
ATOM  27639 2HB  ALA A1705      25.367  13.684  27.480  1.00  4.930          H  
ATOM  27640 3HB  ALA A1705      26.433  14.928  26.813  1.00  4.930          H  
ATOM  27641  N   PRO A1706      28.189  15.594  30.006  1.00  3.220          N  
ATOM  27642  CA  PRO A1706      29.433  16.310  30.320  1.00  3.430          C  
ATOM  27643  C   PRO A1706      30.271  16.568  29.068  1.00  3.290          C  
ATOM  27644  O   PRO A1706      31.156  17.417  29.045  1.00  3.660          O  
ATOM  27645  CB  PRO A1706      30.132  15.358  31.302  1.00  5.150          C  
ATOM  27646  CG  PRO A1706      29.529  13.988  31.030  1.00  5.150          C  
ATOM  27647  CD  PRO A1706      28.086  14.262  30.656  1.00  5.150          C  
ATOM  27648  HA  PRO A1706      29.182  17.261  30.813  1.00  4.120          H  
ATOM  27649 1HB  PRO A1706      31.219  15.383  31.126  1.00  6.170          H  
ATOM  27650 2HB  PRO A1706      29.971  15.701  32.335  1.00  6.170          H  
ATOM  27651 1HG  PRO A1706      30.091  13.477  30.233  1.00  6.170          H  
ATOM  27652 2HG  PRO A1706      29.620  13.356  31.930  1.00  6.170          H  
ATOM  27653 1HD  PRO A1706      27.759  13.475  29.975  1.00  6.170          H  
ATOM  27654 2HD  PRO A1706      27.453  14.320  31.559  1.00  6.170          H  
ATOM  27655  N   LEU A1707      29.986  15.765  28.063  1.00  3.150          N  
ATOM  27656  CA  LEU A1707      30.548  15.725  26.734  1.00  3.350          C  
ATOM  27657  C   LEU A1707      30.264  16.931  25.834  1.00  3.160          C  
ATOM  27658  O   LEU A1707      31.022  17.189  24.898  1.00  3.720          O  
ATOM  27659  CB  LEU A1707      29.975  14.493  26.029  1.00  4.610          C  
ATOM  27660  CG  LEU A1707      30.381  13.108  26.589  1.00  4.610          C  
ATOM  27661  CD1 LEU A1707      29.546  12.048  25.895  1.00  4.610          C  
ATOM  27662  CD2 LEU A1707      31.868  12.849  26.359  1.00  4.610          C  
ATOM  27663  H   LEU A1707      29.258  15.095  28.228  1.00  3.780          H  
ATOM  27664  HA  LEU A1707      31.626  15.648  26.836  1.00  4.020          H  
ATOM  27665 1HB  LEU A1707      28.892  14.561  26.066  1.00  5.530          H  
ATOM  27666 2HB  LEU A1707      30.276  14.529  24.983  1.00  5.530          H  
ATOM  27667  HG  LEU A1707      30.170  13.067  27.655  1.00  5.530          H  
ATOM  27668 1HD1 LEU A1707      29.809  11.064  26.286  1.00  5.530          H  
ATOM  27669 2HD1 LEU A1707      28.489  12.235  26.075  1.00  5.530          H  
ATOM  27670 3HD1 LEU A1707      29.740  12.074  24.823  1.00  5.530          H  
ATOM  27671 1HD2 LEU A1707      32.125  11.865  26.752  1.00  5.530          H  
ATOM  27672 2HD2 LEU A1707      32.083  12.880  25.290  1.00  5.530          H  
ATOM  27673 3HD2 LEU A1707      32.469  13.595  26.867  1.00  5.530          H  
ATOM  27674  N   VAL A1708      29.097  17.565  25.990  1.00  2.800          N  
ATOM  27675  CA  VAL A1708      28.690  18.580  25.012  1.00  2.990          C  
ATOM  27676  C   VAL A1708      29.548  19.849  25.046  1.00  2.720          C  
ATOM  27677  O   VAL A1708      30.016  20.245  26.113  1.00  3.310          O  
ATOM  27678  CB  VAL A1708      27.201  18.965  25.196  1.00  4.110          C  
ATOM  27679  CG1 VAL A1708      26.344  17.704  25.052  1.00  4.110          C  
ATOM  27680  CG2 VAL A1708      26.990  19.681  26.529  1.00  4.110          C  
ATOM  27681  H   VAL A1708      28.509  17.372  26.806  1.00  3.360          H  
ATOM  27682  HA  VAL A1708      28.795  18.104  24.042  1.00  3.590          H  
ATOM  27683  HB  VAL A1708      26.900  19.638  24.402  1.00  4.930          H  
ATOM  27684 1HG1 VAL A1708      25.289  17.962  25.146  1.00  4.930          H  
ATOM  27685 2HG1 VAL A1708      26.519  17.253  24.077  1.00  4.930          H  
ATOM  27686 3HG1 VAL A1708      26.612  17.001  25.827  1.00  4.930          H  
ATOM  27687 1HG2 VAL A1708      25.940  19.948  26.634  1.00  4.930          H  
ATOM  27688 2HG2 VAL A1708      27.277  19.052  27.338  1.00  4.930          H  
ATOM  27689 3HG2 VAL A1708      27.589  20.588  26.568  1.00  4.930          H  
ATOM  27690  N   LEU A1709      29.743  20.529  23.892  1.00  2.510          N  
ATOM  27691  CA  LEU A1709      29.202  20.221  22.554  1.00  2.850          C  
ATOM  27692  C   LEU A1709      30.207  19.467  21.683  1.00  2.890          C  
ATOM  27693  O   LEU A1709      31.381  19.830  21.628  1.00  3.390          O  
ATOM  27694  CB  LEU A1709      28.824  21.537  21.853  1.00  3.850          C  
ATOM  27695  CG  LEU A1709      28.220  21.450  20.415  1.00  3.850          C  
ATOM  27696  CD1 LEU A1709      26.832  20.803  20.461  1.00  3.850          C  
ATOM  27697  CD2 LEU A1709      28.147  22.851  19.829  1.00  3.850          C  
ATOM  27698  H   LEU A1709      30.318  21.355  23.959  1.00  3.010          H  
ATOM  27699  HA  LEU A1709      28.310  19.620  22.642  1.00  3.420          H  
ATOM  27700 1HB  LEU A1709      28.103  22.059  22.480  1.00  4.620          H  
ATOM  27701 2HB  LEU A1709      29.720  22.152  21.787  1.00  4.620          H  
ATOM  27702  HG  LEU A1709      28.863  20.836  19.775  1.00  4.620          H  
ATOM  27703 1HD1 LEU A1709      26.425  20.754  19.449  1.00  4.620          H  
ATOM  27704 2HD1 LEU A1709      26.889  19.799  20.862  1.00  4.620          H  
ATOM  27705 3HD1 LEU A1709      26.171  21.402  21.087  1.00  4.620          H  
ATOM  27706 1HD2 LEU A1709      27.738  22.801  18.818  1.00  4.620          H  
ATOM  27707 2HD2 LEU A1709      27.507  23.478  20.449  1.00  4.620          H  
ATOM  27708 3HD2 LEU A1709      29.150  23.278  19.791  1.00  4.620          H  
ATOM  27709  N   CYS A1710      29.740  18.427  20.993  1.00  2.810          N  
ATOM  27710  CA  CYS A1710      30.575  17.662  20.071  1.00  2.360          C  
ATOM  27711  C   CYS A1710      30.875  18.413  18.762  1.00  2.310          C  
ATOM  27712  O   CYS A1710      29.961  18.888  18.087  1.00  2.870          O  
ATOM  27713  CB  CYS A1710      29.898  16.327  19.740  1.00  3.480          C  
ATOM  27714  SG  CYS A1710      30.859  15.238  18.643  1.00  3.480          S  
ATOM  27715  H   CYS A1710      28.780  18.141  21.112  1.00  3.370          H  
ATOM  27716  HA  CYS A1710      31.520  17.451  20.573  1.00  2.830          H  
ATOM  27717 1HB  CYS A1710      29.689  15.781  20.660  1.00  4.180          H  
ATOM  27718 2HB  CYS A1710      28.944  16.529  19.258  1.00  4.180          H  
ATOM  27719  HG  CYS A1710      29.866  14.391  18.388  1.00  4.180          H  
ATOM  27720  N   ASN A1711      32.157  18.473  18.390  1.00  2.140          N  
ATOM  27721  CA  ASN A1711      32.613  19.111  17.149  1.00  2.100          C  
ATOM  27722  C   ASN A1711      33.582  18.190  16.365  1.00  1.530          C  
ATOM  27723  O   ASN A1711      34.683  18.612  16.006  1.00  2.130          O  
ATOM  27724  CB  ASN A1711      33.258  20.450  17.456  1.00  2.960          C  
ATOM  27725  CG  ASN A1711      32.280  21.466  18.038  1.00  2.960          C  
ATOM  27726  OD1 ASN A1711      31.483  22.070  17.306  1.00  2.960          O  
ATOM  27727  ND2 ASN A1711      32.339  21.670  19.329  1.00  2.960          N  
ATOM  27728  H   ASN A1711      32.845  18.069  19.010  1.00  2.570          H  
ATOM  27729  HA  ASN A1711      31.746  19.283  16.510  1.00  2.520          H  
ATOM  27730 1HB  ASN A1711      34.071  20.303  18.167  1.00  3.550          H  
ATOM  27731 2HB  ASN A1711      33.691  20.863  16.545  1.00  3.550          H  
ATOM  27732 1HD2 ASN A1711      31.733  22.336  19.759  1.00  3.550          H  
ATOM  27733 2HD2 ASN A1711      32.992  21.161  19.890  1.00  3.550          H  
ATOM  27734  N   LYS A1712      33.174  16.913  16.157  1.00  0.880          N  
ATOM  27735  CA  LYS A1712      33.970  15.840  15.532  1.00  1.130          C  
ATOM  27736  C   LYS A1712      33.442  15.255  14.207  1.00  0.760          C  
ATOM  27737  O   LYS A1712      32.303  15.476  13.803  1.00  1.090          O  
ATOM  27738  CB  LYS A1712      34.108  14.691  16.526  1.00  1.480          C  
ATOM  27739  CG  LYS A1712      34.853  15.045  17.815  1.00  1.480          C  
ATOM  27740  CD  LYS A1712      34.699  13.941  18.858  1.00  1.480          C  
ATOM  27741  CE  LYS A1712      35.500  12.679  18.522  1.00  1.480          C  
ATOM  27742  NZ  LYS A1712      35.285  11.630  19.534  1.00  1.480          N  
ATOM  27743  H   LYS A1712      32.241  16.675  16.467  1.00  1.060          H  
ATOM  27744  HA  LYS A1712      34.962  16.246  15.329  1.00  1.360          H  
ATOM  27745 1HB  LYS A1712      33.121  14.319  16.791  1.00  1.780          H  
ATOM  27746 2HB  LYS A1712      34.639  13.879  16.046  1.00  1.780          H  
ATOM  27747 1HG  LYS A1712      35.909  15.199  17.599  1.00  1.780          H  
ATOM  27748 2HG  LYS A1712      34.449  15.967  18.225  1.00  1.780          H  
ATOM  27749 1HD  LYS A1712      35.030  14.317  19.825  1.00  1.780          H  
ATOM  27750 2HD  LYS A1712      33.647  13.671  18.944  1.00  1.780          H  
ATOM  27751 1HE  LYS A1712      35.190  12.287  17.561  1.00  1.780          H  
ATOM  27752 2HE  LYS A1712      36.560  12.923  18.484  1.00  1.780          H  
ATOM  27753 1HZ  LYS A1712      35.810  10.804  19.296  1.00  1.780          H  
ATOM  27754 2HZ  LYS A1712      35.565  11.958  20.445  1.00  1.780          H  
ATOM  27755 3HZ  LYS A1712      34.271  11.415  19.527  1.00  1.780          H  
ATOM  27756  N   ASN A1713      34.314  14.491  13.537  1.00  0.620          N  
ATOM  27757  CA  ASN A1713      34.012  13.781  12.291  1.00  0.680          C  
ATOM  27758  C   ASN A1713      33.974  12.261  12.487  1.00  0.670          C  
ATOM  27759  O   ASN A1713      34.288  11.499  11.572  1.00  0.900          O  
ATOM  27760  CB  ASN A1713      34.993  14.166  11.198  1.00  0.930          C  
ATOM  27761  CG  ASN A1713      34.839  15.610  10.752  1.00  0.930          C  
ATOM  27762  OD1 ASN A1713      33.749  16.048  10.355  1.00  0.930          O  
ATOM  27763  ND2 ASN A1713      35.917  16.354  10.812  1.00  0.930          N  
ATOM  27764  H   ASN A1713      35.243  14.387  13.921  1.00  0.740          H  
ATOM  27765  HA  ASN A1713      33.020  14.073  11.964  1.00  0.820          H  
ATOM  27766 1HB  ASN A1713      36.013  14.010  11.550  1.00  1.110          H  
ATOM  27767 2HB  ASN A1713      34.843  13.520  10.333  1.00  1.110          H  
ATOM  27768 1HD2 ASN A1713      35.884  17.319  10.531  1.00  1.110          H  
ATOM  27769 2HD2 ASN A1713      36.776  15.962  11.135  1.00  1.110          H  
ATOM  27770  N   PHE A1714      33.671  11.819  13.702  1.00  0.550          N  
ATOM  27771  CA  PHE A1714      33.597  10.395  13.987  1.00  0.580          C  
ATOM  27772  C   PHE A1714      32.251   9.804  13.618  1.00  0.540          C  
ATOM  27773  O   PHE A1714      31.202  10.316  14.023  1.00  0.730          O  
ATOM  27774  CB  PHE A1714      33.864  10.102  15.461  1.00  0.800          C  
ATOM  27775  CG  PHE A1714      33.786   8.633  15.762  1.00  0.800          C  
ATOM  27776  CD1 PHE A1714      34.817   7.787  15.408  1.00  0.800          C  
ATOM  27777  CD2 PHE A1714      32.670   8.087  16.376  1.00  0.800          C  
ATOM  27778  CE1 PHE A1714      34.732   6.439  15.660  1.00  0.800          C  
ATOM  27779  CE2 PHE A1714      32.586   6.752  16.630  1.00  0.800          C  
ATOM  27780  CZ  PHE A1714      33.616   5.923  16.271  1.00  0.800          C  
ATOM  27781  H   PHE A1714      33.445  12.482  14.428  1.00  0.660          H  
ATOM  27782  HA  PHE A1714      34.359   9.889  13.393  1.00  0.700          H  
ATOM  27783 1HB  PHE A1714      34.855  10.456  15.732  1.00  0.960          H  
ATOM  27784 2HB  PHE A1714      33.138  10.624  16.087  1.00  0.960          H  
ATOM  27785  HD1 PHE A1714      35.702   8.192  14.918  1.00  0.960          H  
ATOM  27786  HD2 PHE A1714      31.856   8.723  16.650  1.00  0.960          H  
ATOM  27787  HE1 PHE A1714      35.548   5.779  15.372  1.00  0.960          H  
ATOM  27788  HE2 PHE A1714      31.699   6.342  17.114  1.00  0.960          H  
ATOM  27789  HZ  PHE A1714      33.548   4.854  16.468  1.00  0.960          H  
ATOM  27790  N   PHE A1715      32.292   8.714  12.865  1.00  0.480          N  
ATOM  27791  CA  PHE A1715      31.101   7.996  12.444  1.00  0.580          C  
ATOM  27792  C   PHE A1715      31.179   6.540  12.843  1.00  0.450          C  
ATOM  27793  O   PHE A1715      32.259   5.945  12.856  1.00  0.440          O  
ATOM  27794  CB  PHE A1715      30.923   8.071  10.935  1.00  0.770          C  
ATOM  27795  CG  PHE A1715      30.640   9.428  10.370  1.00  0.770          C  
ATOM  27796  CD1 PHE A1715      31.666  10.328  10.134  1.00  0.770          C  
ATOM  27797  CD2 PHE A1715      29.347   9.788  10.019  1.00  0.770          C  
ATOM  27798  CE1 PHE A1715      31.414  11.558   9.578  1.00  0.770          C  
ATOM  27799  CE2 PHE A1715      29.094  11.010   9.448  1.00  0.770          C  
ATOM  27800  CZ  PHE A1715      30.129  11.898   9.229  1.00  0.770          C  
ATOM  27801  H   PHE A1715      33.195   8.366  12.566  1.00  0.580          H  
ATOM  27802  HA  PHE A1715      30.235   8.435  12.931  1.00  0.700          H  
ATOM  27803 1HB  PHE A1715      31.816   7.683  10.450  1.00  0.930          H  
ATOM  27804 2HB  PHE A1715      30.108   7.423  10.663  1.00  0.930          H  
ATOM  27805  HD1 PHE A1715      32.688  10.055  10.396  1.00  0.930          H  
ATOM  27806  HD2 PHE A1715      28.528   9.094  10.189  1.00  0.930          H  
ATOM  27807  HE1 PHE A1715      32.237  12.255   9.406  1.00  0.930          H  
ATOM  27808  HE2 PHE A1715      28.070  11.283   9.164  1.00  0.930          H  
ATOM  27809  HZ  PHE A1715      29.924  12.868   8.774  1.00  0.930          H  
ATOM  27810  N   TRP A1716      30.025   5.940  13.077  1.00  0.470          N  
ATOM  27811  CA  TRP A1716      29.992   4.527  13.404  1.00  0.510          C  
ATOM  27812  C   TRP A1716      28.740   3.863  12.855  1.00  0.400          C  
ATOM  27813  O   TRP A1716      27.780   4.533  12.462  1.00  0.380          O  
ATOM  27814  CB  TRP A1716      30.111   4.372  14.916  1.00  0.700          C  
ATOM  27815  CG  TRP A1716      28.978   4.968  15.659  1.00  0.700          C  
ATOM  27816  CD1 TRP A1716      28.772   6.288  15.926  1.00  0.700          C  
ATOM  27817  CD2 TRP A1716      27.898   4.262  16.298  1.00  0.700          C  
ATOM  27818  NE1 TRP A1716      27.633   6.438  16.644  1.00  0.700          N  
ATOM  27819  CE2 TRP A1716      27.086   5.211  16.884  1.00  0.700          C  
ATOM  27820  CE3 TRP A1716      27.572   2.926  16.420  1.00  0.700          C  
ATOM  27821  CZ2 TRP A1716      25.940   4.865  17.583  1.00  0.700          C  
ATOM  27822  CZ3 TRP A1716      26.437   2.570  17.119  1.00  0.700          C  
ATOM  27823  CH2 TRP A1716      25.638   3.517  17.686  1.00  0.700          C  
ATOM  27824  H   TRP A1716      29.165   6.498  13.060  1.00  0.560          H  
ATOM  27825  HA  TRP A1716      30.856   4.047  12.947  1.00  0.610          H  
ATOM  27826 1HB  TRP A1716      30.177   3.320  15.170  1.00  0.840          H  
ATOM  27827 2HB  TRP A1716      31.023   4.839  15.245  1.00  0.840          H  
ATOM  27828  HD1 TRP A1716      29.415   7.106  15.598  1.00  0.840          H  
ATOM  27829  HE1 TRP A1716      27.239   7.311  16.963  1.00  0.840          H  
ATOM  27830  HE3 TRP A1716      28.202   2.165  15.975  1.00  0.840          H  
ATOM  27831  HZ2 TRP A1716      25.296   5.606  18.046  1.00  0.840          H  
ATOM  27832  HZ3 TRP A1716      26.200   1.511  17.198  1.00  0.840          H  
ATOM  27833  HH2 TRP A1716      24.749   3.205  18.228  1.00  0.840          H  
ATOM  27834  N   ALA A1717      28.771   2.535  12.783  1.00  0.420          N  
ATOM  27835  CA  ALA A1717      27.632   1.778  12.283  1.00  0.400          C  
ATOM  27836  C   ALA A1717      26.662   1.392  13.380  1.00  0.380          C  
ATOM  27837  O   ALA A1717      27.062   0.828  14.398  1.00  0.370          O  
ATOM  27838  CB  ALA A1717      28.132   0.529  11.593  1.00  0.570          C  
ATOM  27839  H   ALA A1717      29.593   2.040  13.101  1.00  0.500          H  
ATOM  27840  HA  ALA A1717      27.093   2.400  11.578  1.00  0.480          H  
ATOM  27841 1HB  ALA A1717      27.303  -0.015  11.213  1.00  0.680          H  
ATOM  27842 2HB  ALA A1717      28.798   0.802  10.777  1.00  0.680          H  
ATOM  27843 3HB  ALA A1717      28.666  -0.089  12.309  1.00  0.680          H  
ATOM  27844  N   VAL A1718      25.377   1.620  13.132  1.00  0.400          N  
ATOM  27845  CA  VAL A1718      24.342   1.266  14.090  1.00  0.400          C  
ATOM  27846  C   VAL A1718      23.256   0.385  13.474  1.00  0.400          C  
ATOM  27847  O   VAL A1718      22.786   0.609  12.353  1.00  0.430          O  
ATOM  27848  CB  VAL A1718      23.712   2.545  14.717  1.00  0.560          C  
ATOM  27849  CG1 VAL A1718      23.070   3.388  13.699  1.00  0.560          C  
ATOM  27850  CG2 VAL A1718      22.688   2.191  15.785  1.00  0.560          C  
ATOM  27851  H   VAL A1718      25.132   2.091  12.261  1.00  0.480          H  
ATOM  27852  HA  VAL A1718      24.810   0.704  14.898  1.00  0.480          H  
ATOM  27853  HB  VAL A1718      24.507   3.131  15.147  1.00  0.670          H  
ATOM  27854 1HG1 VAL A1718      22.682   4.271  14.181  1.00  0.670          H  
ATOM  27855 2HG1 VAL A1718      23.801   3.663  12.961  1.00  0.670          H  
ATOM  27856 3HG1 VAL A1718      22.256   2.853  13.228  1.00  0.670          H  
ATOM  27857 1HG2 VAL A1718      22.295   3.107  16.218  1.00  0.670          H  
ATOM  27858 2HG2 VAL A1718      21.866   1.627  15.355  1.00  0.670          H  
ATOM  27859 3HG2 VAL A1718      23.162   1.598  16.565  1.00  0.670          H  
ATOM  27860  N   LYS A1719      22.862  -0.642  14.216  1.00  0.400          N  
ATOM  27861  CA  LYS A1719      21.777  -1.515  13.795  1.00  0.440          C  
ATOM  27862  C   LYS A1719      20.532  -1.016  14.528  1.00  0.400          C  
ATOM  27863  O   LYS A1719      20.639  -0.699  15.710  1.00  0.430          O  
ATOM  27864  CB  LYS A1719      22.098  -2.969  14.119  1.00  0.600          C  
ATOM  27865  CG  LYS A1719      23.267  -3.508  13.321  1.00  0.600          C  
ATOM  27866  CD  LYS A1719      23.556  -4.964  13.647  1.00  0.600          C  
ATOM  27867  CE  LYS A1719      24.733  -5.487  12.831  1.00  0.600          C  
ATOM  27868  NZ  LYS A1719      25.041  -6.912  13.146  1.00  0.600          N  
ATOM  27869  H   LYS A1719      23.307  -0.792  15.113  1.00  0.480          H  
ATOM  27870  HA  LYS A1719      21.657  -1.415  12.719  1.00  0.530          H  
ATOM  27871 1HB  LYS A1719      22.327  -3.067  15.181  1.00  0.720          H  
ATOM  27872 2HB  LYS A1719      21.231  -3.593  13.909  1.00  0.720          H  
ATOM  27873 1HG  LYS A1719      23.013  -3.430  12.267  1.00  0.720          H  
ATOM  27874 2HG  LYS A1719      24.154  -2.904  13.509  1.00  0.720          H  
ATOM  27875 1HD  LYS A1719      23.783  -5.063  14.709  1.00  0.720          H  
ATOM  27876 2HD  LYS A1719      22.676  -5.565  13.421  1.00  0.720          H  
ATOM  27877 1HE  LYS A1719      24.496  -5.401  11.770  1.00  0.720          H  
ATOM  27878 2HE  LYS A1719      25.613  -4.880  13.046  1.00  0.720          H  
ATOM  27879 1HZ  LYS A1719      25.824  -7.220  12.587  1.00  0.720          H  
ATOM  27880 2HZ  LYS A1719      25.273  -7.000  14.126  1.00  0.720          H  
ATOM  27881 3HZ  LYS A1719      24.235  -7.486  12.940  1.00  0.720          H  
ATOM  27882  N   PRO A1720      19.353  -0.928  13.884  1.00  0.410          N  
ATOM  27883  CA  PRO A1720      18.125  -0.406  14.480  1.00  0.520          C  
ATOM  27884  C   PRO A1720      17.484  -1.101  15.693  1.00  0.660          C  
ATOM  27885  O   PRO A1720      16.827  -0.426  16.471  1.00  1.700          O  
ATOM  27886  CB  PRO A1720      17.163  -0.427  13.278  1.00  0.780          C  
ATOM  27887  CG  PRO A1720      17.735  -1.457  12.306  1.00  0.780          C  
ATOM  27888  CD  PRO A1720      19.229  -1.371  12.478  1.00  0.780          C  
ATOM  27889  HA  PRO A1720      18.335   0.618  14.772  1.00  0.620          H  
ATOM  27890 1HB  PRO A1720      16.145  -0.682  13.625  1.00  0.940          H  
ATOM  27891 2HB  PRO A1720      17.108   0.572  12.839  1.00  0.940          H  
ATOM  27892 1HG  PRO A1720      17.338  -2.459  12.526  1.00  0.940          H  
ATOM  27893 2HG  PRO A1720      17.424  -1.217  11.273  1.00  0.940          H  
ATOM  27894 1HD  PRO A1720      19.664  -2.374  12.321  1.00  0.940          H  
ATOM  27895 2HD  PRO A1720      19.659  -0.623  11.787  1.00  0.940          H  
ATOM  27896  N   LYS A1721      17.711  -2.389  15.911  1.00  0.780          N  
ATOM  27897  CA  LYS A1721      17.124  -3.125  17.051  1.00  0.730          C  
ATOM  27898  C   LYS A1721      15.612  -2.886  17.252  1.00  0.730          C  
ATOM  27899  O   LYS A1721      15.136  -2.755  18.381  1.00  0.710          O  
ATOM  27900  CB  LYS A1721      17.874  -2.763  18.331  1.00  1.040          C  
ATOM  27901  CG  LYS A1721      19.356  -3.106  18.294  1.00  1.040          C  
ATOM  27902  CD  LYS A1721      20.036  -2.772  19.611  1.00  1.040          C  
ATOM  27903  CE  LYS A1721      21.527  -3.073  19.555  1.00  1.040          C  
ATOM  27904  NZ  LYS A1721      22.216  -2.720  20.832  1.00  1.040          N  
ATOM  27905  H   LYS A1721      18.271  -2.922  15.262  1.00  0.940          H  
ATOM  27906  HA  LYS A1721      17.259  -4.191  16.864  1.00  0.880          H  
ATOM  27907 1HB  LYS A1721      17.776  -1.693  18.524  1.00  1.250          H  
ATOM  27908 2HB  LYS A1721      17.427  -3.288  19.173  1.00  1.250          H  
ATOM  27909 1HG  LYS A1721      19.478  -4.166  18.082  1.00  1.250          H  
ATOM  27910 2HG  LYS A1721      19.833  -2.534  17.496  1.00  1.250          H  
ATOM  27911 1HD  LYS A1721      19.894  -1.711  19.827  1.00  1.250          H  
ATOM  27912 2HD  LYS A1721      19.582  -3.353  20.412  1.00  1.250          H  
ATOM  27913 1HE  LYS A1721      21.669  -4.134  19.358  1.00  1.250          H  
ATOM  27914 2HE  LYS A1721      21.975  -2.500  18.741  1.00  1.250          H  
ATOM  27915 1HZ  LYS A1721      23.201  -2.934  20.754  1.00  1.250          H  
ATOM  27916 2HZ  LYS A1721      22.100  -1.733  21.018  1.00  1.250          H  
ATOM  27917 3HZ  LYS A1721      21.816  -3.254  21.591  1.00  1.250          H  
ATOM  27918  N   ALA A1722      14.876  -2.927  16.151  1.00  0.960          N  
ATOM  27919  CA  ALA A1722      13.433  -2.755  16.104  1.00  1.070          C  
ATOM  27920  C   ALA A1722      12.722  -3.986  16.589  1.00  0.790          C  
ATOM  27921  O   ALA A1722      13.183  -5.086  16.294  1.00  0.760          O  
ATOM  27922  CB  ALA A1722      13.002  -2.544  14.661  1.00  1.450          C  
ATOM  27923  H   ALA A1722      15.356  -3.080  15.280  1.00  1.150          H  
ATOM  27924  HA  ALA A1722      13.166  -1.900  16.728  1.00  1.280          H  
ATOM  27925 1HB  ALA A1722      11.920  -2.395  14.624  1.00  1.740          H  
ATOM  27926 2HB  ALA A1722      13.503  -1.695  14.244  1.00  1.740          H  
ATOM  27927 3HB  ALA A1722      13.274  -3.418  14.081  1.00  1.740          H  
ATOM  27928  N   VAL A1723      11.564  -3.850  17.228  1.00  0.800          N  
ATOM  27929  CA  VAL A1723      10.785  -5.046  17.531  1.00  0.660          C  
ATOM  27930  C   VAL A1723       9.378  -4.935  16.973  1.00  0.640          C  
ATOM  27931  O   VAL A1723       8.600  -4.098  17.419  1.00  0.790          O  
ATOM  27932  CB  VAL A1723      10.721  -5.300  19.054  1.00  0.980          C  
ATOM  27933  CG1 VAL A1723       9.863  -6.548  19.355  1.00  0.980          C  
ATOM  27934  CG2 VAL A1723      12.141  -5.499  19.592  1.00  0.980          C  
ATOM  27935  H   VAL A1723      11.235  -2.924  17.486  1.00  0.960          H  
ATOM  27936  HA  VAL A1723      11.264  -5.905  17.065  1.00  0.790          H  
ATOM  27937  HB  VAL A1723      10.253  -4.448  19.543  1.00  1.180          H  
ATOM  27938 1HG1 VAL A1723       9.827  -6.711  20.432  1.00  1.180          H  
ATOM  27939 2HG1 VAL A1723       8.844  -6.410  18.983  1.00  1.180          H  
ATOM  27940 3HG1 VAL A1723      10.305  -7.420  18.874  1.00  1.180          H  
ATOM  27941 1HG2 VAL A1723      12.104  -5.675  20.664  1.00  1.180          H  
ATOM  27942 2HG2 VAL A1723      12.599  -6.355  19.097  1.00  1.180          H  
ATOM  27943 3HG2 VAL A1723      12.742  -4.610  19.396  1.00  1.180          H  
ATOM  27944  N   ARG A1724       9.041  -5.823  16.040  1.00  0.610          N  
ATOM  27945  CA  ARG A1724       7.716  -5.829  15.433  1.00  0.570          C  
ATOM  27946  C   ARG A1724       6.820  -6.706  16.291  1.00  0.470          C  
ATOM  27947  O   ARG A1724       7.269  -7.726  16.810  1.00  0.370          O  
ATOM  27948  CB  ARG A1724       7.762  -6.355  14.001  1.00  0.810          C  
ATOM  27949  CG  ARG A1724       8.546  -5.497  12.996  1.00  0.810          C  
ATOM  27950  CD  ARG A1724       8.513  -6.036  11.611  1.00  0.810          C  
ATOM  27951  NE  ARG A1724       9.278  -5.165  10.705  1.00  0.810          N  
ATOM  27952  CZ  ARG A1724       9.439  -5.339   9.375  1.00  0.810          C  
ATOM  27953  NH1 ARG A1724       8.885  -6.359   8.760  1.00  0.810          N  
ATOM  27954  NH2 ARG A1724      10.169  -4.467   8.697  1.00  0.810          N  
ATOM  27955  H   ARG A1724       9.729  -6.500  15.736  1.00  0.730          H  
ATOM  27956  HA  ARG A1724       7.315  -4.817  15.432  1.00  0.680          H  
ATOM  27957 1HB  ARG A1724       8.237  -7.311  14.019  1.00  0.980          H  
ATOM  27958 2HB  ARG A1724       6.752  -6.493  13.619  1.00  0.980          H  
ATOM  27959 1HG  ARG A1724       8.130  -4.514  12.947  1.00  0.980          H  
ATOM  27960 2HG  ARG A1724       9.585  -5.431  13.312  1.00  0.980          H  
ATOM  27961 1HD  ARG A1724       8.956  -7.037  11.600  1.00  0.980          H  
ATOM  27962 2HD  ARG A1724       7.481  -6.083  11.261  1.00  0.980          H  
ATOM  27963  HE  ARG A1724       9.727  -4.358  11.123  1.00  0.980          H  
ATOM  27964 1HH1 ARG A1724       8.330  -7.017   9.282  1.00  0.980          H  
ATOM  27965 2HH1 ARG A1724       9.009  -6.483   7.759  1.00  0.980          H  
ATOM  27966 1HH2 ARG A1724      10.599  -3.686   9.175  1.00  0.980          H  
ATOM  27967 2HH2 ARG A1724      10.309  -4.583   7.699  1.00  0.980          H  
ATOM  27968  N   GLN A1725       5.550  -6.333  16.435  1.00  0.580          N  
ATOM  27969  CA  GLN A1725       4.612  -7.103  17.255  1.00  0.600          C  
ATOM  27970  C   GLN A1725       3.575  -7.846  16.424  1.00  0.590          C  
ATOM  27971  O   GLN A1725       2.579  -8.341  16.947  1.00  0.620          O  
ATOM  27972  CB  GLN A1725       3.895  -6.152  18.212  1.00  0.830          C  
ATOM  27973  CG  GLN A1725       4.832  -5.428  19.151  1.00  0.830          C  
ATOM  27974  CD  GLN A1725       4.110  -4.526  20.112  1.00  0.830          C  
ATOM  27975  OE1 GLN A1725       3.760  -4.971  21.203  1.00  0.830          O  
ATOM  27976  NE2 GLN A1725       3.861  -3.276  19.729  1.00  0.830          N  
ATOM  27977  H   GLN A1725       5.219  -5.475  15.995  1.00  0.700          H  
ATOM  27978  HA  GLN A1725       5.176  -7.836  17.832  1.00  0.720          H  
ATOM  27979 1HB  GLN A1725       3.341  -5.401  17.637  1.00  1.000          H  
ATOM  27980 2HB  GLN A1725       3.180  -6.703  18.811  1.00  1.000          H  
ATOM  27981 1HG  GLN A1725       5.397  -6.164  19.721  1.00  1.000          H  
ATOM  27982 2HG  GLN A1725       5.515  -4.816  18.557  1.00  1.000          H  
ATOM  27983 1HE2 GLN A1725       3.380  -2.658  20.351  1.00  1.000          H  
ATOM  27984 2HE2 GLN A1725       4.129  -2.938  18.796  1.00  1.000          H  
ATOM  27985  N   ILE A1726       3.815  -7.907  15.133  1.00  0.580          N  
ATOM  27986  CA  ILE A1726       2.874  -8.462  14.178  1.00  0.610          C  
ATOM  27987  C   ILE A1726       3.277  -9.660  13.339  1.00  0.620          C  
ATOM  27988  O   ILE A1726       2.923  -9.717  12.170  1.00  0.710          O  
ATOM  27989  CB  ILE A1726       2.335  -7.327  13.319  1.00  0.840          C  
ATOM  27990  CG1 ILE A1726       3.505  -6.573  12.680  1.00  0.840          C  
ATOM  27991  CG2 ILE A1726       1.442  -6.469  14.145  1.00  0.840          C  
ATOM  27992  CD1 ILE A1726       3.120  -5.565  11.671  1.00  0.840          C  
ATOM  27993  H   ILE A1726       4.692  -7.521  14.811  1.00  0.700          H  
ATOM  27994  HA  ILE A1726       2.019  -8.802  14.761  1.00  0.730          H  
ATOM  27995  HB  ILE A1726       1.744  -7.748  12.508  1.00  1.010          H  
ATOM  27996 1HG1 ILE A1726       4.060  -6.052  13.455  1.00  1.010          H  
ATOM  27997 2HG1 ILE A1726       4.161  -7.299  12.203  1.00  1.010          H  
ATOM  27998 1HG2 ILE A1726       1.027  -5.722  13.547  1.00  1.010          H  
ATOM  27999 2HG2 ILE A1726       0.656  -7.094  14.527  1.00  1.010          H  
ATOM  28000 3HG2 ILE A1726       1.987  -6.012  14.970  1.00  1.010          H  
ATOM  28001 1HD1 ILE A1726       4.013  -5.110  11.297  1.00  1.010          H  
ATOM  28002 2HD1 ILE A1726       2.582  -6.046  10.869  1.00  1.010          H  
ATOM  28003 3HD1 ILE A1726       2.503  -4.804  12.111  1.00  1.010          H  
ATOM  28004  N   GLU A1727       4.034 -10.596  13.905  1.00  0.640          N  
ATOM  28005  CA  GLU A1727       4.341 -11.826  13.174  1.00  0.780          C  
ATOM  28006  C   GLU A1727       5.101 -11.523  11.879  1.00  0.830          C  
ATOM  28007  O   GLU A1727       4.581 -11.691  10.769  1.00  1.230          O  
ATOM  28008  CB  GLU A1727       3.017 -12.590  12.952  1.00  1.040          C  
ATOM  28009  CG  GLU A1727       2.292 -12.864  14.315  1.00  1.040          C  
ATOM  28010  CD  GLU A1727       0.982 -13.607  14.263  1.00  1.040          C  
ATOM  28011  OE1 GLU A1727       0.969 -14.753  13.874  1.00  1.040          O  
ATOM  28012  OE2 GLU A1727      -0.023 -13.009  14.647  1.00  1.040          O  
ATOM  28013  H   GLU A1727       4.339 -10.477  14.861  1.00  0.770          H  
ATOM  28014  HA  GLU A1727       4.985 -12.445  13.798  1.00  0.940          H  
ATOM  28015 1HB  GLU A1727       2.348 -12.056  12.290  1.00  1.240          H  
ATOM  28016 2HB  GLU A1727       3.233 -13.552  12.487  1.00  1.240          H  
ATOM  28017 1HG  GLU A1727       2.976 -13.430  14.946  1.00  1.240          H  
ATOM  28018 2HG  GLU A1727       2.109 -11.914  14.809  1.00  1.240          H  
ATOM  28019  N   ASP A1728       6.372 -11.155  12.070  1.00  0.630          N  
ATOM  28020  CA  ASP A1728       7.335 -10.624  11.107  1.00  0.640          C  
ATOM  28021  C   ASP A1728       7.304 -11.175   9.698  1.00  0.740          C  
ATOM  28022  O   ASP A1728       7.670 -10.459   8.769  1.00  1.320          O  
ATOM  28023  CB  ASP A1728       8.740 -10.945  11.606  1.00  0.890          C  
ATOM  28024  CG  ASP A1728       9.050 -10.271  12.856  1.00  0.890          C  
ATOM  28025  OD1 ASP A1728       8.279  -9.445  13.237  1.00  0.890          O  
ATOM  28026  OD2 ASP A1728      10.051 -10.569  13.452  1.00  0.890          O  
ATOM  28027  H   ASP A1728       6.682 -11.120  13.036  1.00  0.760          H  
ATOM  28028  HA  ASP A1728       7.187  -9.545  11.053  1.00  0.770          H  
ATOM  28029 1HB  ASP A1728       8.841 -12.022  11.749  1.00  1.070          H  
ATOM  28030 2HB  ASP A1728       9.472 -10.647  10.854  1.00  1.070          H  
ATOM  28031  N   GLN A1729       6.934 -12.432   9.491  1.00  0.760          N  
ATOM  28032  CA  GLN A1729       6.999 -12.942   8.133  1.00  0.770          C  
ATOM  28033  C   GLN A1729       6.088 -12.135   7.197  1.00  0.780          C  
ATOM  28034  O   GLN A1729       6.341 -12.093   5.999  1.00  1.180          O  
ATOM  28035  CB  GLN A1729       6.683 -14.449   8.103  1.00  1.070          C  
ATOM  28036  CG  GLN A1729       5.293 -14.840   8.581  1.00  1.070          C  
ATOM  28037  CD  GLN A1729       5.218 -15.081  10.083  1.00  1.070          C  
ATOM  28038  OE1 GLN A1729       5.983 -14.498  10.866  1.00  1.070          O  
ATOM  28039  NE2 GLN A1729       4.288 -15.932  10.487  1.00  1.070          N  
ATOM  28040  H   GLN A1729       6.620 -13.018  10.265  1.00  0.910          H  
ATOM  28041  HA  GLN A1729       8.021 -12.819   7.776  1.00  0.920          H  
ATOM  28042 1HB  GLN A1729       6.798 -14.817   7.084  1.00  1.290          H  
ATOM  28043 2HB  GLN A1729       7.407 -14.978   8.722  1.00  1.290          H  
ATOM  28044 1HG  GLN A1729       4.607 -14.062   8.343  1.00  1.290          H  
ATOM  28045 2HG  GLN A1729       4.998 -15.757   8.076  1.00  1.290          H  
ATOM  28046 1HE2 GLN A1729       4.168 -16.133  11.462  1.00  1.290          H  
ATOM  28047 2HE2 GLN A1729       3.689 -16.373   9.821  1.00  1.290          H  
ATOM  28048  N   LEU A1730       5.013 -11.531   7.726  1.00  0.830          N  
ATOM  28049  CA  LEU A1730       4.148 -10.605   6.989  1.00  0.800          C  
ATOM  28050  C   LEU A1730       4.067 -10.799   5.477  1.00  0.820          C  
ATOM  28051  O   LEU A1730       4.270  -9.843   4.728  1.00  1.180          O  
ATOM  28052  CB  LEU A1730       4.649  -9.192   7.302  1.00  1.130          C  
ATOM  28053  CG  LEU A1730       4.521  -8.760   8.798  1.00  1.130          C  
ATOM  28054  CD1 LEU A1730       5.284  -7.503   9.008  1.00  1.130          C  
ATOM  28055  CD2 LEU A1730       3.052  -8.543   9.166  1.00  1.130          C  
ATOM  28056  H   LEU A1730       4.822 -11.657   8.728  1.00  1.000          H  
ATOM  28057  HA  LEU A1730       3.141 -10.731   7.375  1.00  0.960          H  
ATOM  28058 1HB  LEU A1730       5.706  -9.139   7.029  1.00  1.360          H  
ATOM  28059 2HB  LEU A1730       4.098  -8.477   6.690  1.00  1.360          H  
ATOM  28060  HG  LEU A1730       4.940  -9.524   9.438  1.00  1.360          H  
ATOM  28061 1HD1 LEU A1730       5.212  -7.200  10.046  1.00  1.360          H  
ATOM  28062 2HD1 LEU A1730       6.324  -7.682   8.753  1.00  1.360          H  
ATOM  28063 3HD1 LEU A1730       4.885  -6.743   8.383  1.00  1.360          H  
ATOM  28064 1HD2 LEU A1730       2.994  -8.244  10.198  1.00  1.360          H  
ATOM  28065 2HD2 LEU A1730       2.625  -7.767   8.537  1.00  1.360          H  
ATOM  28066 3HD2 LEU A1730       2.485  -9.458   9.045  1.00  1.360          H  
ATOM  28067  N   GLY A1731       3.807 -11.999   5.009  1.00  0.770          N  
ATOM  28068  CA  GLY A1731       3.817 -12.204   3.583  1.00  0.810          C  
ATOM  28069  C   GLY A1731       2.493 -11.950   2.901  1.00  0.920          C  
ATOM  28070  O   GLY A1731       1.507 -11.467   3.485  1.00  0.960          O  
ATOM  28071  H   GLY A1731       3.654 -12.766   5.642  1.00  0.920          H  
ATOM  28072 1HA  GLY A1731       4.582 -11.566   3.140  1.00  0.970          H  
ATOM  28073 2HA  GLY A1731       4.125 -13.230   3.386  1.00  0.970          H  
ATOM  28074  N   MET A1732       2.483 -12.311   1.633  1.00  1.010          N  
ATOM  28075  CA  MET A1732       1.325 -12.144   0.810  1.00  1.110          C  
ATOM  28076  C   MET A1732       0.263 -13.062   1.366  1.00  1.120          C  
ATOM  28077  O   MET A1732       0.552 -14.124   1.939  1.00  1.580          O  
ATOM  28078  CB  MET A1732       1.644 -12.400  -0.681  1.00  1.510          C  
ATOM  28079  CG  MET A1732       0.461 -12.115  -1.688  1.00  1.510          C  
ATOM  28080  SD  MET A1732       0.898 -12.297  -3.474  1.00  1.510          S  
ATOM  28081  CE  MET A1732       1.716 -10.744  -3.928  1.00  1.510          C  
ATOM  28082  H   MET A1732       3.323 -12.706   1.233  1.00  1.210          H  
ATOM  28083  HA  MET A1732       0.967 -11.121   0.908  1.00  1.330          H  
ATOM  28084 1HB  MET A1732       2.495 -11.793  -0.979  1.00  1.820          H  
ATOM  28085 2HB  MET A1732       1.928 -13.446  -0.808  1.00  1.820          H  
ATOM  28086 1HG  MET A1732      -0.347 -12.797  -1.493  1.00  1.820          H  
ATOM  28087 2HG  MET A1732       0.090 -11.105  -1.532  1.00  1.820          H  
ATOM  28088 1HE  MET A1732       2.004 -10.781  -4.980  1.00  1.820          H  
ATOM  28089 2HE  MET A1732       1.030  -9.908  -3.774  1.00  1.820          H  
ATOM  28090 3HE  MET A1732       2.606 -10.601  -3.318  1.00  1.820          H  
ATOM  28091  N   ASN A1733      -0.954 -12.596   1.196  1.00  1.180          N  
ATOM  28092  CA  ASN A1733      -2.213 -13.189   1.582  1.00  1.220          C  
ATOM  28093  C   ASN A1733      -2.616 -12.951   3.037  1.00  1.060          C  
ATOM  28094  O   ASN A1733      -3.769 -13.205   3.394  1.00  1.030          O  
ATOM  28095  CB  ASN A1733      -2.180 -14.666   1.291  1.00  1.690          C  
ATOM  28096  CG  ASN A1733      -1.814 -14.952  -0.172  1.00  1.690          C  
ATOM  28097  OD1 ASN A1733      -2.336 -14.336  -1.126  1.00  1.690          O  
ATOM  28098  ND2 ASN A1733      -0.909 -15.879  -0.357  1.00  1.690          N  
ATOM  28099  H   ASN A1733      -1.000 -11.708   0.718  1.00  1.420          H  
ATOM  28100  HA  ASN A1733      -2.973 -12.754   0.952  1.00  1.460          H  
ATOM  28101 1HB  ASN A1733      -1.520 -15.204   1.964  1.00  2.030          H  
ATOM  28102 2HB  ASN A1733      -3.175 -15.058   1.477  1.00  2.030          H  
ATOM  28103 1HD2 ASN A1733      -0.617 -16.119  -1.281  1.00  2.030          H  
ATOM  28104 2HD2 ASN A1733      -0.506 -16.345   0.434  1.00  2.030          H  
ATOM  28105  N   HIS A1734      -1.766 -12.317   3.858  1.00  1.000          N  
ATOM  28106  CA  HIS A1734      -2.232 -12.019   5.212  1.00  0.930          C  
ATOM  28107  C   HIS A1734      -3.256 -10.894   5.143  1.00  0.890          C  
ATOM  28108  O   HIS A1734      -4.261 -10.877   5.867  1.00  0.880          O  
ATOM  28109  CB  HIS A1734      -1.082 -11.598   6.118  1.00  1.330          C  
ATOM  28110  CG  HIS A1734      -0.140 -12.677   6.452  1.00  1.330          C  
ATOM  28111  ND1 HIS A1734       0.888 -12.488   7.331  1.00  1.330          N  
ATOM  28112  CD2 HIS A1734      -0.045 -13.959   6.031  1.00  1.330          C  
ATOM  28113  CE1 HIS A1734       1.570 -13.604   7.455  1.00  1.330          C  
ATOM  28114  NE2 HIS A1734       1.028 -14.513   6.673  1.00  1.330          N  
ATOM  28115  H   HIS A1734      -0.797 -12.084   3.591  1.00  1.200          H  
ATOM  28116  HA  HIS A1734      -2.714 -12.895   5.646  1.00  1.120          H  
ATOM  28117 1HB  HIS A1734      -0.519 -10.791   5.645  1.00  1.600          H  
ATOM  28118 2HB  HIS A1734      -1.478 -11.221   7.041  1.00  1.600          H  
ATOM  28119  HD2 HIS A1734      -0.697 -14.470   5.319  1.00  1.600          H  
ATOM  28120  HE1 HIS A1734       2.425 -13.740   8.095  1.00  1.600          H  
ATOM  28121  HE2 HIS A1734       1.337 -15.468   6.558  1.00  1.600          H  
ATOM  28122  N   VAL A1735      -2.965  -9.940   4.266  1.00  0.900          N  
ATOM  28123  CA  VAL A1735      -3.779  -8.764   4.048  1.00  0.890          C  
ATOM  28124  C   VAL A1735      -5.039  -9.130   3.288  1.00  0.900          C  
ATOM  28125  O   VAL A1735      -6.101  -8.586   3.570  1.00  0.900          O  
ATOM  28126  CB  VAL A1735      -2.976  -7.667   3.336  1.00  1.250          C  
ATOM  28127  CG1 VAL A1735      -3.881  -6.477   2.981  1.00  1.250          C  
ATOM  28128  CG2 VAL A1735      -1.853  -7.222   4.266  1.00  1.250          C  
ATOM  28129  H   VAL A1735      -2.118 -10.053   3.733  1.00  1.080          H  
ATOM  28130  HA  VAL A1735      -4.075  -8.368   5.020  1.00  1.070          H  
ATOM  28131  HB  VAL A1735      -2.561  -8.061   2.409  1.00  1.500          H  
ATOM  28132 1HG1 VAL A1735      -3.290  -5.718   2.485  1.00  1.500          H  
ATOM  28133 2HG1 VAL A1735      -4.678  -6.796   2.318  1.00  1.500          H  
ATOM  28134 3HG1 VAL A1735      -4.316  -6.060   3.892  1.00  1.500          H  
ATOM  28135 1HG2 VAL A1735      -1.270  -6.461   3.781  1.00  1.500          H  
ATOM  28136 2HG2 VAL A1735      -2.287  -6.826   5.178  1.00  1.500          H  
ATOM  28137 3HG2 VAL A1735      -1.210  -8.065   4.508  1.00  1.500          H  
ATOM  28138  N   LEU A1736      -4.912  -9.984   2.269  1.00  0.940          N  
ATOM  28139  CA  LEU A1736      -6.067 -10.368   1.467  1.00  0.980          C  
ATOM  28140  C   LEU A1736      -7.066 -11.090   2.361  1.00  0.960          C  
ATOM  28141  O   LEU A1736      -8.272 -10.872   2.233  1.00  0.970          O  
ATOM  28142  CB  LEU A1736      -5.658 -11.280   0.306  1.00  1.360          C  
ATOM  28143  CG  LEU A1736      -5.196 -10.586  -1.016  1.00  1.360          C  
ATOM  28144  CD1 LEU A1736      -4.010  -9.661  -0.749  1.00  1.360          C  
ATOM  28145  CD2 LEU A1736      -4.825 -11.660  -2.049  1.00  1.360          C  
ATOM  28146  H   LEU A1736      -4.011 -10.386   2.081  1.00  1.130          H  
ATOM  28147  HA  LEU A1736      -6.541  -9.471   1.071  1.00  1.180          H  
ATOM  28148 1HB  LEU A1736      -4.897 -11.932   0.640  1.00  1.630          H  
ATOM  28149 2HB  LEU A1736      -6.519 -11.893   0.052  1.00  1.630          H  
ATOM  28150  HG  LEU A1736      -5.983  -9.993  -1.397  1.00  1.630          H  
ATOM  28151 1HD1 LEU A1736      -3.715  -9.196  -1.680  1.00  1.630          H  
ATOM  28152 2HD1 LEU A1736      -4.284  -8.881  -0.042  1.00  1.630          H  
ATOM  28153 3HD1 LEU A1736      -3.177 -10.234  -0.356  1.00  1.630          H  
ATOM  28154 1HD2 LEU A1736      -4.517 -11.179  -2.980  1.00  1.630          H  
ATOM  28155 2HD2 LEU A1736      -4.005 -12.274  -1.670  1.00  1.630          H  
ATOM  28156 3HD2 LEU A1736      -5.690 -12.293  -2.244  1.00  1.630          H  
ATOM  28157  N   HIS A1737      -6.567 -11.924   3.293  1.00  0.960          N  
ATOM  28158  CA  HIS A1737      -7.431 -12.622   4.230  1.00  0.980          C  
ATOM  28159  C   HIS A1737      -8.173 -11.592   5.088  1.00  0.960          C  
ATOM  28160  O   HIS A1737      -9.396 -11.684   5.253  1.00  0.960          O  
ATOM  28161  CB  HIS A1737      -6.637 -13.567   5.133  1.00  1.360          C  
ATOM  28162  CG  HIS A1737      -7.507 -14.418   6.009  1.00  1.360          C  
ATOM  28163  ND1 HIS A1737      -8.130 -15.561   5.541  1.00  1.360          N  
ATOM  28164  CD2 HIS A1737      -7.883 -14.280   7.300  1.00  1.360          C  
ATOM  28165  CE1 HIS A1737      -8.847 -16.092   6.511  1.00  1.360          C  
ATOM  28166  NE2 HIS A1737      -8.720 -15.336   7.601  1.00  1.360          N  
ATOM  28167  H   HIS A1737      -5.564 -12.123   3.334  1.00  1.150          H  
ATOM  28168  HA  HIS A1737      -8.171 -13.209   3.689  1.00  1.180          H  
ATOM  28169 1HB  HIS A1737      -6.016 -14.223   4.518  1.00  1.640          H  
ATOM  28170 2HB  HIS A1737      -5.965 -12.989   5.766  1.00  1.640          H  
ATOM  28171  HD1 HIS A1737      -7.784 -16.122   4.757  1.00  1.640          H  
ATOM  28172  HD2 HIS A1737      -7.653 -13.528   8.056  1.00  1.640          H  
ATOM  28173  HE1 HIS A1737      -9.419 -17.002   6.327  1.00  1.640          H  
ATOM  28174  N   SER A1738      -7.434 -10.611   5.644  1.00  0.950          N  
ATOM  28175  CA  SER A1738      -8.031  -9.576   6.488  1.00  0.950          C  
ATOM  28176  C   SER A1738      -9.112  -8.817   5.707  1.00  0.920          C  
ATOM  28177  O   SER A1738     -10.218  -8.596   6.215  1.00  0.940          O  
ATOM  28178  CB  SER A1738      -6.961  -8.620   6.990  1.00  1.330          C  
ATOM  28179  OG  SER A1738      -7.509  -7.658   7.845  1.00  1.330          O  
ATOM  28180  H   SER A1738      -6.417 -10.603   5.516  1.00  1.140          H  
ATOM  28181  HA  SER A1738      -8.496 -10.054   7.353  1.00  1.140          H  
ATOM  28182 1HB  SER A1738      -6.182  -9.177   7.511  1.00  1.600          H  
ATOM  28183 2HB  SER A1738      -6.496  -8.127   6.140  1.00  1.600          H  
ATOM  28184  HG  SER A1738      -7.603  -8.117   8.725  1.00  1.600          H  
ATOM  28185  N   ILE A1739      -8.827  -8.460   4.446  1.00  0.890          N  
ATOM  28186  CA  ILE A1739      -9.820  -7.773   3.628  1.00  0.860          C  
ATOM  28187  C   ILE A1739     -11.046  -8.643   3.406  1.00  0.910          C  
ATOM  28188  O   ILE A1739     -12.166  -8.166   3.548  1.00  0.950          O  
ATOM  28189  CB  ILE A1739      -9.262  -7.338   2.256  1.00  1.220          C  
ATOM  28190  CG1 ILE A1739      -8.220  -6.222   2.453  1.00  1.220          C  
ATOM  28191  CG2 ILE A1739     -10.422  -6.869   1.322  1.00  1.220          C  
ATOM  28192  CD1 ILE A1739      -7.410  -5.931   1.233  1.00  1.220          C  
ATOM  28193  H   ILE A1739      -7.892  -8.644   4.072  1.00  1.070          H  
ATOM  28194  HA  ILE A1739     -10.130  -6.876   4.160  1.00  1.030          H  
ATOM  28195  HB  ILE A1739      -8.752  -8.188   1.800  1.00  1.460          H  
ATOM  28196 1HG1 ILE A1739      -8.731  -5.307   2.755  1.00  1.460          H  
ATOM  28197 2HG1 ILE A1739      -7.540  -6.514   3.254  1.00  1.460          H  
ATOM  28198 1HG2 ILE A1739     -10.039  -6.581   0.351  1.00  1.460          H  
ATOM  28199 2HG2 ILE A1739     -11.144  -7.651   1.173  1.00  1.460          H  
ATOM  28200 3HG2 ILE A1739     -10.915  -6.022   1.776  1.00  1.460          H  
ATOM  28201 1HD1 ILE A1739      -6.706  -5.152   1.462  1.00  1.460          H  
ATOM  28202 2HD1 ILE A1739      -6.873  -6.834   0.943  1.00  1.460          H  
ATOM  28203 3HD1 ILE A1739      -8.036  -5.605   0.415  1.00  1.460          H  
ATOM  28204  N   ARG A1740     -10.880  -9.919   3.054  1.00  0.910          N  
ATOM  28205  CA  ARG A1740     -12.062 -10.747   2.835  1.00  0.950          C  
ATOM  28206  C   ARG A1740     -12.950 -10.767   4.066  1.00  0.970          C  
ATOM  28207  O   ARG A1740     -14.173 -10.750   3.951  1.00  1.000          O  
ATOM  28208  CB  ARG A1740     -11.708 -12.179   2.492  1.00  1.310          C  
ATOM  28209  CG  ARG A1740     -12.908 -13.017   2.027  1.00  1.310          C  
ATOM  28210  CD  ARG A1740     -12.523 -14.396   1.663  1.00  1.310          C  
ATOM  28211  NE  ARG A1740     -12.100 -15.178   2.817  1.00  1.310          N  
ATOM  28212  CZ  ARG A1740     -12.930 -15.804   3.692  1.00  1.310          C  
ATOM  28213  NH1 ARG A1740     -14.244 -15.746   3.548  1.00  1.310          N  
ATOM  28214  NH2 ARG A1740     -12.415 -16.481   4.699  1.00  1.310          N  
ATOM  28215  H   ARG A1740      -9.938 -10.302   2.913  1.00  1.090          H  
ATOM  28216  HA  ARG A1740     -12.642 -10.325   2.026  1.00  1.140          H  
ATOM  28217 1HB  ARG A1740     -10.936 -12.213   1.755  1.00  1.580          H  
ATOM  28218 2HB  ARG A1740     -11.305 -12.657   3.385  1.00  1.580          H  
ATOM  28219 1HG  ARG A1740     -13.643 -13.064   2.826  1.00  1.580          H  
ATOM  28220 2HG  ARG A1740     -13.359 -12.545   1.156  1.00  1.580          H  
ATOM  28221 1HD  ARG A1740     -13.355 -14.901   1.177  1.00  1.580          H  
ATOM  28222 2HD  ARG A1740     -11.685 -14.350   0.972  1.00  1.580          H  
ATOM  28223  HE  ARG A1740     -11.105 -15.251   2.985  1.00  1.580          H  
ATOM  28224 1HH1 ARG A1740     -14.653 -15.230   2.784  1.00  1.580          H  
ATOM  28225 2HH1 ARG A1740     -14.845 -16.218   4.211  1.00  1.580          H  
ATOM  28226 1HH2 ARG A1740     -11.408 -16.528   4.812  1.00  1.580          H  
ATOM  28227 2HH2 ARG A1740     -13.019 -16.952   5.357  1.00  1.580          H  
ATOM  28228  N   ARG A1741     -12.335 -10.870   5.243  1.00  0.950          N  
ATOM  28229  CA  ARG A1741     -13.060 -10.889   6.502  1.00  0.980          C  
ATOM  28230  C   ARG A1741     -13.786  -9.582   6.846  1.00  0.930          C  
ATOM  28231  O   ARG A1741     -14.949  -9.607   7.256  1.00  0.930          O  
ATOM  28232  CB  ARG A1741     -12.094 -11.223   7.620  1.00  1.360          C  
ATOM  28233  CG  ARG A1741     -12.696 -11.353   9.006  1.00  1.360          C  
ATOM  28234  CD  ARG A1741     -11.658 -11.770   9.979  1.00  1.360          C  
ATOM  28235  NE  ARG A1741     -11.132 -13.089   9.625  1.00  1.360          N  
ATOM  28236  CZ  ARG A1741     -11.718 -14.271   9.920  1.00  1.360          C  
ATOM  28237  NH1 ARG A1741     -12.849 -14.313  10.609  1.00  1.360          N  
ATOM  28238  NH2 ARG A1741     -11.168 -15.398   9.508  1.00  1.360          N  
ATOM  28239  H   ARG A1741     -11.313 -10.965   5.250  1.00  1.140          H  
ATOM  28240  HA  ARG A1741     -13.800 -11.684   6.441  1.00  1.180          H  
ATOM  28241 1HB  ARG A1741     -11.581 -12.151   7.369  1.00  1.630          H  
ATOM  28242 2HB  ARG A1741     -11.331 -10.446   7.675  1.00  1.630          H  
ATOM  28243 1HG  ARG A1741     -13.084 -10.382   9.326  1.00  1.630          H  
ATOM  28244 2HG  ARG A1741     -13.505 -12.080   8.990  1.00  1.630          H  
ATOM  28245 1HD  ARG A1741     -10.831 -11.050   9.951  1.00  1.630          H  
ATOM  28246 2HD  ARG A1741     -12.066 -11.805  10.986  1.00  1.630          H  
ATOM  28247  HE  ARG A1741     -10.269 -13.114   9.092  1.00  1.630          H  
ATOM  28248 1HH1 ARG A1741     -13.284 -13.461  10.926  1.00  1.630          H  
ATOM  28249 2HH1 ARG A1741     -13.284 -15.201  10.819  1.00  1.630          H  
ATOM  28250 1HH2 ARG A1741     -10.300 -15.379   8.946  1.00  1.630          H  
ATOM  28251 2HH2 ARG A1741     -11.635 -16.265   9.715  1.00  1.630          H  
ATOM  28252  N   ASN A1742     -13.097  -8.446   6.707  1.00  0.900          N  
ATOM  28253  CA  ASN A1742     -13.657  -7.148   7.087  1.00  0.890          C  
ATOM  28254  C   ASN A1742     -14.447  -6.426   5.994  1.00  0.790          C  
ATOM  28255  O   ASN A1742     -15.444  -5.757   6.268  1.00  0.740          O  
ATOM  28256  CB  ASN A1742     -12.535  -6.238   7.535  1.00  1.250          C  
ATOM  28257  CG  ASN A1742     -11.906  -6.628   8.831  1.00  1.250          C  
ATOM  28258  OD1 ASN A1742     -12.518  -7.270   9.696  1.00  1.250          O  
ATOM  28259  ND2 ASN A1742     -10.666  -6.247   8.988  1.00  1.250          N  
ATOM  28260  H   ASN A1742     -12.126  -8.498   6.381  1.00  1.080          H  
ATOM  28261  HA  ASN A1742     -14.339  -7.309   7.921  1.00  1.070          H  
ATOM  28262 1HB  ASN A1742     -11.757  -6.242   6.770  1.00  1.500          H  
ATOM  28263 2HB  ASN A1742     -12.910  -5.228   7.614  1.00  1.500          H  
ATOM  28264 1HD2 ASN A1742     -10.176  -6.477   9.830  1.00  1.500          H  
ATOM  28265 2HD2 ASN A1742     -10.196  -5.738   8.266  1.00  1.500          H  
ATOM  28266  N   TYR A1743     -13.980  -6.540   4.764  1.00  0.780          N  
ATOM  28267  CA  TYR A1743     -14.511  -5.849   3.613  1.00  0.730          C  
ATOM  28268  C   TYR A1743     -14.751  -6.790   2.413  1.00  0.780          C  
ATOM  28269  O   TYR A1743     -14.201  -6.517   1.338  1.00  0.780          O  
ATOM  28270  CB  TYR A1743     -13.556  -4.705   3.242  1.00  1.040          C  
ATOM  28271  CG  TYR A1743     -13.304  -3.692   4.393  1.00  1.040          C  
ATOM  28272  CD1 TYR A1743     -12.132  -3.750   5.149  1.00  1.040          C  
ATOM  28273  CD2 TYR A1743     -14.248  -2.718   4.685  1.00  1.040          C  
ATOM  28274  CE1 TYR A1743     -11.911  -2.829   6.180  1.00  1.040          C  
ATOM  28275  CE2 TYR A1743     -14.027  -1.805   5.711  1.00  1.040          C  
ATOM  28276  CZ  TYR A1743     -12.865  -1.851   6.453  1.00  1.040          C  
ATOM  28277  OH  TYR A1743     -12.641  -0.926   7.474  1.00  1.040          O  
ATOM  28278  H   TYR A1743     -13.174  -7.130   4.600  1.00  0.940          H  
ATOM  28279  HA  TYR A1743     -15.470  -5.413   3.891  1.00  0.880          H  
ATOM  28280 1HB  TYR A1743     -12.601  -5.123   2.957  1.00  1.250          H  
ATOM  28281 2HB  TYR A1743     -13.946  -4.160   2.384  1.00  1.250          H  
ATOM  28282  HD1 TYR A1743     -11.383  -4.511   4.931  1.00  1.250          H  
ATOM  28283  HD2 TYR A1743     -15.167  -2.665   4.105  1.00  1.250          H  
ATOM  28284  HE1 TYR A1743     -10.991  -2.872   6.764  1.00  1.250          H  
ATOM  28285  HE2 TYR A1743     -14.775  -1.042   5.927  1.00  1.250          H  
ATOM  28286  HH  TYR A1743     -13.435  -0.376   7.623  1.00  1.250          H  
ATOM  28287  N   PRO A1744     -15.602  -7.846   2.532  1.00  0.830          N  
ATOM  28288  CA  PRO A1744     -15.863  -8.869   1.523  1.00  0.900          C  
ATOM  28289  C   PRO A1744     -16.103  -8.317   0.126  1.00  0.910          C  
ATOM  28290  O   PRO A1744     -15.702  -8.944  -0.855  1.00  0.930          O  
ATOM  28291  CB  PRO A1744     -17.168  -9.500   2.028  1.00  1.350          C  
ATOM  28292  CG  PRO A1744     -17.115  -9.354   3.515  1.00  1.350          C  
ATOM  28293  CD  PRO A1744     -16.440  -8.026   3.762  1.00  1.350          C  
ATOM  28294  HA  PRO A1744     -15.041  -9.601   1.530  1.00  1.080          H  
ATOM  28295 1HB  PRO A1744     -18.036  -8.998   1.578  1.00  1.620          H  
ATOM  28296 2HB  PRO A1744     -17.215 -10.554   1.713  1.00  1.620          H  
ATOM  28297 1HG  PRO A1744     -18.128  -9.397   3.940  1.00  1.620          H  
ATOM  28298 2HG  PRO A1744     -16.557 -10.191   3.960  1.00  1.620          H  
ATOM  28299 1HD  PRO A1744     -17.152  -7.206   3.913  1.00  1.620          H  
ATOM  28300 2HD  PRO A1744     -15.842  -8.225   4.638  1.00  1.620          H  
ATOM  28301  N   LYS A1745     -16.713  -7.129   0.005  1.00  0.910          N  
ATOM  28302  CA  LYS A1745     -16.952  -6.611  -1.329  1.00  0.950          C  
ATOM  28303  C   LYS A1745     -15.647  -6.158  -1.984  1.00  0.910          C  
ATOM  28304  O   LYS A1745     -15.533  -6.221  -3.210  1.00  0.970          O  
ATOM  28305  CB  LYS A1745     -17.985  -5.492  -1.333  1.00  1.310          C  
ATOM  28306  CG  LYS A1745     -18.372  -5.090  -2.751  1.00  1.310          C  
ATOM  28307  CD  LYS A1745     -19.590  -4.201  -2.793  1.00  1.310          C  
ATOM  28308  CE  LYS A1745     -19.981  -3.939  -4.234  1.00  1.310          C  
ATOM  28309  NZ  LYS A1745     -21.212  -3.147  -4.343  1.00  1.310          N  
ATOM  28310  H   LYS A1745     -17.056  -6.618   0.804  1.00  1.090          H  
ATOM  28311  HA  LYS A1745     -17.356  -7.414  -1.938  1.00  1.140          H  
ATOM  28312 1HB  LYS A1745     -18.877  -5.814  -0.798  1.00  1.580          H  
ATOM  28313 2HB  LYS A1745     -17.583  -4.617  -0.825  1.00  1.580          H  
ATOM  28314 1HG  LYS A1745     -17.545  -4.546  -3.214  1.00  1.580          H  
ATOM  28315 2HG  LYS A1745     -18.559  -5.985  -3.348  1.00  1.580          H  
ATOM  28316 1HD  LYS A1745     -20.421  -4.676  -2.274  1.00  1.580          H  
ATOM  28317 2HD  LYS A1745     -19.369  -3.248  -2.310  1.00  1.580          H  
ATOM  28318 1HE  LYS A1745     -19.174  -3.399  -4.733  1.00  1.580          H  
ATOM  28319 2HE  LYS A1745     -20.132  -4.892  -4.740  1.00  1.580          H  
ATOM  28320 1HZ  LYS A1745     -21.414  -2.991  -5.319  1.00  1.580          H  
ATOM  28321 2HZ  LYS A1745     -21.979  -3.617  -3.908  1.00  1.580          H  
ATOM  28322 3HZ  LYS A1745     -21.075  -2.227  -3.904  1.00  1.580          H  
ATOM  28323  N   LEU A1746     -14.690  -5.645  -1.198  1.00  0.830          N  
ATOM  28324  CA  LEU A1746     -13.425  -5.215  -1.781  1.00  0.810          C  
ATOM  28325  C   LEU A1746     -12.711  -6.460  -2.255  1.00  0.840          C  
ATOM  28326  O   LEU A1746     -12.020  -6.450  -3.265  1.00  0.860          O  
ATOM  28327  CB  LEU A1746     -12.522  -4.450  -0.798  1.00  1.140          C  
ATOM  28328  CG  LEU A1746     -11.138  -3.917  -1.398  1.00  1.140          C  
ATOM  28329  CD1 LEU A1746     -11.388  -2.936  -2.561  1.00  1.140          C  
ATOM  28330  CD2 LEU A1746     -10.342  -3.247  -0.319  1.00  1.140          C  
ATOM  28331  H   LEU A1746     -14.797  -5.635  -0.187  1.00  1.000          H  
ATOM  28332  HA  LEU A1746     -13.644  -4.589  -2.640  1.00  0.970          H  
ATOM  28333 1HB  LEU A1746     -13.075  -3.595  -0.420  1.00  1.370          H  
ATOM  28334 2HB  LEU A1746     -12.305  -5.102   0.039  1.00  1.370          H  
ATOM  28335  HG  LEU A1746     -10.567  -4.762  -1.788  1.00  1.370          H  
ATOM  28336 1HD1 LEU A1746     -10.453  -2.595  -2.954  1.00  1.370          H  
ATOM  28337 2HD1 LEU A1746     -11.933  -3.429  -3.359  1.00  1.370          H  
ATOM  28338 3HD1 LEU A1746     -11.957  -2.079  -2.207  1.00  1.370          H  
ATOM  28339 1HD2 LEU A1746      -9.392  -2.898  -0.717  1.00  1.370          H  
ATOM  28340 2HD2 LEU A1746     -10.914  -2.405   0.053  1.00  1.370          H  
ATOM  28341 3HD2 LEU A1746     -10.155  -3.952   0.488  1.00  1.370          H  
ATOM  28342  N   PHE A1747     -12.815  -7.526  -1.468  1.00  0.890          N  
ATOM  28343  CA  PHE A1747     -12.181  -8.782  -1.847  1.00  0.960          C  
ATOM  28344  C   PHE A1747     -12.757  -9.285  -3.179  1.00  0.980          C  
ATOM  28345  O   PHE A1747     -12.029  -9.670  -4.089  1.00  1.020          O  
ATOM  28346  CB  PHE A1747     -12.377  -9.845  -0.777  1.00  1.320          C  
ATOM  28347  CG  PHE A1747     -11.713 -11.154  -1.072  1.00  1.320          C  
ATOM  28348  CD1 PHE A1747     -10.382 -11.352  -0.719  1.00  1.320          C  
ATOM  28349  CD2 PHE A1747     -12.391 -12.187  -1.711  1.00  1.320          C  
ATOM  28350  CE1 PHE A1747      -9.749 -12.549  -0.993  1.00  1.320          C  
ATOM  28351  CE2 PHE A1747     -11.760 -13.380  -1.987  1.00  1.320          C  
ATOM  28352  CZ  PHE A1747     -10.436 -13.564  -1.629  1.00  1.320          C  
ATOM  28353  H   PHE A1747     -13.361  -7.426  -0.606  1.00  1.070          H  
ATOM  28354  HA  PHE A1747     -11.121  -8.608  -1.979  1.00  1.150          H  
ATOM  28355 1HB  PHE A1747     -11.973  -9.470   0.134  1.00  1.580          H  
ATOM  28356 2HB  PHE A1747     -13.437 -10.026  -0.625  1.00  1.580          H  
ATOM  28357  HD1 PHE A1747      -9.831 -10.550  -0.215  1.00  1.580          H  
ATOM  28358  HD2 PHE A1747     -13.443 -12.053  -2.003  1.00  1.580          H  
ATOM  28359  HE1 PHE A1747      -8.708 -12.686  -0.707  1.00  1.580          H  
ATOM  28360  HE2 PHE A1747     -12.314 -14.175  -2.492  1.00  1.580          H  
ATOM  28361  HZ  PHE A1747      -9.937 -14.506  -1.846  1.00  1.580          H  
ATOM  28362  N   GLU A1748     -14.088  -9.318  -3.281  1.00  0.980          N  
ATOM  28363  CA  GLU A1748     -14.731  -9.826  -4.487  1.00  1.070          C  
ATOM  28364  C   GLU A1748     -14.525  -8.966  -5.746  1.00  1.070          C  
ATOM  28365  O   GLU A1748     -14.424  -9.518  -6.847  1.00  1.140          O  
ATOM  28366  CB  GLU A1748     -16.227 -10.031  -4.239  1.00  1.460          C  
ATOM  28367  CG  GLU A1748     -16.567 -11.183  -3.270  1.00  1.460          C  
ATOM  28368  CD  GLU A1748     -16.117 -12.536  -3.762  1.00  1.460          C  
ATOM  28369  OE1 GLU A1748     -16.250 -12.792  -4.930  1.00  1.460          O  
ATOM  28370  OE2 GLU A1748     -15.661 -13.321  -2.962  1.00  1.460          O  
ATOM  28371  H   GLU A1748     -14.667  -9.021  -2.492  1.00  1.180          H  
ATOM  28372  HA  GLU A1748     -14.300 -10.806  -4.694  1.00  1.280          H  
ATOM  28373 1HB  GLU A1748     -16.645  -9.112  -3.821  1.00  1.750          H  
ATOM  28374 2HB  GLU A1748     -16.730 -10.218  -5.186  1.00  1.750          H  
ATOM  28375 1HG  GLU A1748     -16.083 -10.991  -2.316  1.00  1.750          H  
ATOM  28376 2HG  GLU A1748     -17.642 -11.199  -3.102  1.00  1.750          H  
ATOM  28377  N   GLU A1749     -14.474  -7.635  -5.619  1.00  1.050          N  
ATOM  28378  CA  GLU A1749     -14.277  -6.804  -6.805  1.00  1.110          C  
ATOM  28379  C   GLU A1749     -12.834  -6.288  -6.981  1.00  1.120          C  
ATOM  28380  O   GLU A1749     -12.329  -5.515  -6.179  1.00  1.390          O  
ATOM  28381  CB  GLU A1749     -15.238  -5.607  -6.788  1.00  1.530          C  
ATOM  28382  CG  GLU A1749     -16.721  -5.977  -6.871  1.00  1.530          C  
ATOM  28383  CD  GLU A1749     -17.641  -4.768  -6.993  1.00  1.530          C  
ATOM  28384  OE1 GLU A1749     -17.157  -3.659  -6.954  1.00  1.530          O  
ATOM  28385  OE2 GLU A1749     -18.831  -4.962  -7.133  1.00  1.530          O  
ATOM  28386  H   GLU A1749     -14.620  -7.192  -4.706  1.00  1.260          H  
ATOM  28387  HA  GLU A1749     -14.518  -7.404  -7.680  1.00  1.330          H  
ATOM  28388 1HB  GLU A1749     -15.087  -5.037  -5.868  1.00  1.840          H  
ATOM  28389 2HB  GLU A1749     -15.018  -4.953  -7.620  1.00  1.840          H  
ATOM  28390 1HG  GLU A1749     -16.872  -6.630  -7.729  1.00  1.840          H  
ATOM  28391 2HG  GLU A1749     -16.984  -6.537  -5.971  1.00  1.840          H  
ATOM  28392  N   HIS A1750     -12.206  -6.657  -8.108  1.00  1.450          N  
ATOM  28393  CA  HIS A1750     -10.856  -6.217  -8.507  1.00  1.430          C  
ATOM  28394  C   HIS A1750      -9.690  -6.565  -7.570  1.00  1.270          C  
ATOM  28395  O   HIS A1750      -8.760  -5.772  -7.361  1.00  1.140          O  
ATOM  28396  CB  HIS A1750     -10.900  -4.723  -8.787  1.00  2.010          C  
ATOM  28397  CG  HIS A1750     -11.977  -4.421  -9.747  1.00  2.010          C  
ATOM  28398  ND1 HIS A1750     -11.934  -4.815 -11.070  1.00  2.010          N  
ATOM  28399  CD2 HIS A1750     -13.154  -3.803  -9.577  1.00  2.010          C  
ATOM  28400  CE1 HIS A1750     -13.048  -4.439 -11.664  1.00  2.010          C  
ATOM  28401  NE2 HIS A1750     -13.797  -3.822 -10.784  1.00  2.010          N  
ATOM  28402  H   HIS A1750     -12.700  -7.295  -8.718  1.00  1.740          H  
ATOM  28403  HA  HIS A1750     -10.623  -6.697  -9.456  1.00  1.720          H  
ATOM  28404 1HB  HIS A1750     -11.058  -4.161  -7.870  1.00  2.410          H  
ATOM  28405 2HB  HIS A1750      -9.961  -4.403  -9.224  1.00  2.410          H  
ATOM  28406  HD1 HIS A1750     -11.113  -5.098 -11.571  1.00  2.410          H  
ATOM  28407  HD2 HIS A1750     -13.623  -3.343  -8.707  1.00  2.410          H  
ATOM  28408  HE1 HIS A1750     -13.219  -4.658 -12.717  1.00  2.410          H  
ATOM  28409  N   LEU A1751      -9.723  -7.795  -7.061  1.00  1.380          N  
ATOM  28410  CA  LEU A1751      -8.694  -8.403  -6.229  1.00  1.280          C  
ATOM  28411  C   LEU A1751      -8.625  -9.887  -6.661  1.00  1.320          C  
ATOM  28412  O   LEU A1751      -9.656 -10.501  -6.932  1.00  1.600          O  
ATOM  28413  CB  LEU A1751      -9.018  -8.232  -4.725  1.00  1.830          C  
ATOM  28414  CG  LEU A1751      -7.992  -8.800  -3.642  1.00  1.830          C  
ATOM  28415  CD1 LEU A1751      -8.013  -7.917  -2.343  1.00  1.830          C  
ATOM  28416  CD2 LEU A1751      -8.426 -10.197  -3.289  1.00  1.830          C  
ATOM  28417  H   LEU A1751     -10.535  -8.364  -7.267  1.00  1.660          H  
ATOM  28418  HA  LEU A1751      -7.735  -7.930  -6.439  1.00  1.540          H  
ATOM  28419 1HB  LEU A1751      -9.196  -7.185  -4.520  1.00  2.200          H  
ATOM  28420 2HB  LEU A1751      -9.943  -8.735  -4.554  1.00  2.200          H  
ATOM  28421  HG  LEU A1751      -6.978  -8.808  -4.041  1.00  2.200          H  
ATOM  28422 1HD1 LEU A1751      -7.340  -8.308  -1.600  1.00  2.200          H  
ATOM  28423 2HD1 LEU A1751      -7.710  -6.927  -2.578  1.00  2.200          H  
ATOM  28424 3HD1 LEU A1751      -9.009  -7.893  -1.927  1.00  2.200          H  
ATOM  28425 1HD2 LEU A1751      -7.780 -10.626  -2.548  1.00  2.200          H  
ATOM  28426 2HD2 LEU A1751      -9.430 -10.144  -2.909  1.00  2.200          H  
ATOM  28427 3HD2 LEU A1751      -8.426 -10.824  -4.140  1.00  2.200          H  
ATOM  28428  N   ALA A1752      -7.414 -10.460  -6.785  1.00  1.530          N  
ATOM  28429  CA  ALA A1752      -7.201 -11.885  -7.156  1.00  1.700          C  
ATOM  28430  C   ALA A1752      -7.948 -12.345  -8.429  1.00  1.510          C  
ATOM  28431  O   ALA A1752      -8.454 -13.479  -8.448  1.00  1.450          O  
ATOM  28432  CB  ALA A1752      -7.632 -12.763  -5.986  1.00  2.310          C  
ATOM  28433  H   ALA A1752      -6.611  -9.888  -6.569  1.00  1.840          H  
ATOM  28434  HA  ALA A1752      -6.140 -12.040  -7.336  1.00  2.040          H  
ATOM  28435 1HB  ALA A1752      -7.461 -13.790  -6.211  1.00  2.770          H  
ATOM  28436 2HB  ALA A1752      -7.063 -12.488  -5.099  1.00  2.770          H  
ATOM  28437 3HB  ALA A1752      -8.698 -12.622  -5.795  1.00  2.770          H  
ATOM  28438  N   PRO A1753      -7.908 -11.562  -9.542  1.00  1.540          N  
ATOM  28439  CA  PRO A1753      -8.639 -11.806 -10.781  1.00  1.470          C  
ATOM  28440  C   PRO A1753      -8.344 -13.117 -11.499  1.00  1.640          C  
ATOM  28441  O   PRO A1753      -9.204 -13.606 -12.230  1.00  1.780          O  
ATOM  28442  CB  PRO A1753      -8.209 -10.622 -11.658  1.00  2.210          C  
ATOM  28443  CG  PRO A1753      -6.889 -10.159 -11.086  1.00  2.210          C  
ATOM  28444  CD  PRO A1753      -7.007 -10.380  -9.611  1.00  2.210          C  
ATOM  28445  HA  PRO A1753      -9.715 -11.739 -10.559  1.00  1.760          H  
ATOM  28446 1HB  PRO A1753      -8.134 -10.949 -12.705  1.00  2.650          H  
ATOM  28447 2HB  PRO A1753      -8.979  -9.841 -11.628  1.00  2.650          H  
ATOM  28448 1HG  PRO A1753      -6.084 -10.731 -11.523  1.00  2.650          H  
ATOM  28449 2HG  PRO A1753      -6.708  -9.106 -11.350  1.00  2.650          H  
ATOM  28450 1HD  PRO A1753      -6.020 -10.584  -9.178  1.00  2.650          H  
ATOM  28451 2HD  PRO A1753      -7.484  -9.487  -9.191  1.00  2.650          H  
ATOM  28452  N   PHE A1754      -7.167 -13.709 -11.287  1.00  1.840          N  
ATOM  28453  CA  PHE A1754      -6.883 -14.969 -11.950  1.00  2.170          C  
ATOM  28454  C   PHE A1754      -6.335 -15.977 -10.969  1.00  2.050          C  
ATOM  28455  O   PHE A1754      -5.463 -16.780 -11.310  1.00  2.320          O  
ATOM  28456  CB  PHE A1754      -5.863 -14.761 -13.071  1.00  2.910          C  
ATOM  28457  CG  PHE A1754      -6.330 -13.867 -14.181  1.00  2.910          C  
ATOM  28458  CD1 PHE A1754      -6.084 -12.521 -14.145  1.00  2.910          C  
ATOM  28459  CD2 PHE A1754      -6.996 -14.382 -15.274  1.00  2.910          C  
ATOM  28460  CE1 PHE A1754      -6.484 -11.691 -15.154  1.00  2.910          C  
ATOM  28461  CE2 PHE A1754      -7.405 -13.559 -16.297  1.00  2.910          C  
ATOM  28462  CZ  PHE A1754      -7.147 -12.208 -16.236  1.00  2.910          C  
ATOM  28463  H   PHE A1754      -6.453 -13.306 -10.698  1.00  2.210          H  
ATOM  28464  HA  PHE A1754      -7.806 -15.368 -12.370  1.00  2.600          H  
ATOM  28465 1HB  PHE A1754      -4.964 -14.333 -12.648  1.00  3.490          H  
ATOM  28466 2HB  PHE A1754      -5.593 -15.722 -13.501  1.00  3.490          H  
ATOM  28467  HD1 PHE A1754      -5.578 -12.119 -13.299  1.00  3.490          H  
ATOM  28468  HD2 PHE A1754      -7.197 -15.453 -15.322  1.00  3.490          H  
ATOM  28469  HE1 PHE A1754      -6.278 -10.623 -15.096  1.00  3.490          H  
ATOM  28470  HE2 PHE A1754      -7.932 -13.975 -17.154  1.00  3.490          H  
ATOM  28471  HZ  PHE A1754      -7.470 -11.554 -17.045  1.00  3.490          H  
ATOM  28472  N   MET A1755      -6.912 -16.014  -9.784  1.00  1.710          N  
ATOM  28473  CA  MET A1755      -6.477 -16.993  -8.818  1.00  1.640          C  
ATOM  28474  C   MET A1755      -7.374 -18.202  -8.800  1.00  1.790          C  
ATOM  28475  O   MET A1755      -8.578 -18.108  -9.023  1.00  2.160          O  
ATOM  28476  CB  MET A1755      -6.398 -16.379  -7.425  1.00  2.320          C  
ATOM  28477  CG  MET A1755      -5.306 -15.336  -7.200  1.00  2.320          C  
ATOM  28478  SD  MET A1755      -3.660 -16.057  -7.202  1.00  2.320          S  
ATOM  28479  CE  MET A1755      -3.062 -15.584  -8.791  1.00  2.320          C  
ATOM  28480  H   MET A1755      -7.625 -15.316  -9.536  1.00  2.050          H  
ATOM  28481  HA  MET A1755      -5.488 -17.342  -9.097  1.00  1.970          H  
ATOM  28482 1HB  MET A1755      -7.351 -15.902  -7.213  1.00  2.790          H  
ATOM  28483 2HB  MET A1755      -6.254 -17.156  -6.698  1.00  2.790          H  
ATOM  28484 1HG  MET A1755      -5.360 -14.579  -7.983  1.00  2.790          H  
ATOM  28485 2HG  MET A1755      -5.450 -14.852  -6.239  1.00  2.790          H  
ATOM  28486 1HE  MET A1755      -2.043 -15.947  -8.926  1.00  2.790          H  
ATOM  28487 2HE  MET A1755      -3.688 -15.984  -9.578  1.00  2.790          H  
ATOM  28488 3HE  MET A1755      -3.078 -14.517  -8.834  1.00  2.790          H  
ATOM  28489  N   ASN A1756      -6.748 -19.347  -8.539  1.00  1.630          N  
ATOM  28490  CA  ASN A1756      -7.410 -20.618  -8.311  1.00  1.750          C  
ATOM  28491  C   ASN A1756      -6.930 -20.975  -6.923  1.00  1.670          C  
ATOM  28492  O   ASN A1756      -7.552 -21.701  -6.148  1.00  1.730          O  
ATOM  28493  CB  ASN A1756      -7.007 -21.642  -9.347  1.00  2.400          C  
ATOM  28494  CG  ASN A1756      -7.440 -21.245 -10.729  1.00  2.400          C  
ATOM  28495  OD1 ASN A1756      -8.631 -21.274 -11.058  1.00  2.400          O  
ATOM  28496  ND2 ASN A1756      -6.492 -20.873 -11.551  1.00  2.400          N  
ATOM  28497  H   ASN A1756      -5.742 -19.326  -8.432  1.00  1.960          H  
ATOM  28498  HA  ASN A1756      -8.494 -20.492  -8.293  1.00  2.100          H  
ATOM  28499 1HB  ASN A1756      -5.922 -21.771  -9.335  1.00  2.880          H  
ATOM  28500 2HB  ASN A1756      -7.454 -22.605  -9.101  1.00  2.880          H  
ATOM  28501 1HD2 ASN A1756      -6.721 -20.595 -12.485  1.00  2.880          H  
ATOM  28502 2HD2 ASN A1756      -5.541 -20.862 -11.249  1.00  2.880          H  
ATOM  28503  N   ASP A1757      -5.837 -20.301  -6.580  1.00  1.580          N  
ATOM  28504  CA  ASP A1757      -5.121 -20.475  -5.324  1.00  1.520          C  
ATOM  28505  C   ASP A1757      -5.735 -19.607  -4.235  1.00  1.440          C  
ATOM  28506  O   ASP A1757      -5.344 -19.672  -3.064  1.00  1.510          O  
ATOM  28507  CB  ASP A1757      -3.649 -20.103  -5.500  1.00  2.150          C  
ATOM  28508  CG  ASP A1757      -2.894 -21.046  -6.434  1.00  2.150          C  
ATOM  28509  OD1 ASP A1757      -3.285 -22.179  -6.583  1.00  2.150          O  
ATOM  28510  OD2 ASP A1757      -1.941 -20.601  -7.017  1.00  2.150          O  
ATOM  28511  H   ASP A1757      -5.430 -19.723  -7.301  1.00  1.900          H  
ATOM  28512  HA  ASP A1757      -5.189 -21.522  -5.022  1.00  1.820          H  
ATOM  28513 1HB  ASP A1757      -3.571 -19.086  -5.886  1.00  2.580          H  
ATOM  28514 2HB  ASP A1757      -3.156 -20.118  -4.525  1.00  2.580          H  
ATOM  28515  N   LEU A1758      -6.771 -18.844  -4.604  1.00  1.340          N  
ATOM  28516  CA  LEU A1758      -7.481 -18.015  -3.645  1.00  1.320          C  
ATOM  28517  C   LEU A1758      -8.099 -18.950  -2.611  1.00  1.320          C  
ATOM  28518  O   LEU A1758      -8.448 -18.510  -1.521  1.00  1.380          O  
ATOM  28519  CB  LEU A1758      -8.574 -17.125  -4.265  1.00  1.860          C  
ATOM  28520  CG  LEU A1758      -9.928 -17.775  -4.658  1.00  1.860          C  
ATOM  28521  CD1 LEU A1758     -10.952 -16.653  -4.850  1.00  1.860          C  
ATOM  28522  CD2 LEU A1758      -9.771 -18.595  -5.935  1.00  1.860          C  
ATOM  28523  H   LEU A1758      -7.056 -18.849  -5.572  1.00  1.610          H  
ATOM  28524  HA  LEU A1758      -6.765 -17.365  -3.144  1.00  1.580          H  
ATOM  28525 1HB  LEU A1758      -8.799 -16.338  -3.548  1.00  2.230          H  
ATOM  28526 2HB  LEU A1758      -8.173 -16.656  -5.146  1.00  2.230          H  
ATOM  28527  HG  LEU A1758     -10.286 -18.417  -3.860  1.00  2.230          H  
ATOM  28528 1HD1 LEU A1758     -11.918 -17.082  -5.117  1.00  2.230          H  
ATOM  28529 2HD1 LEU A1758     -11.053 -16.089  -3.924  1.00  2.230          H  
ATOM  28530 3HD1 LEU A1758     -10.620 -15.985  -5.648  1.00  2.230          H  
ATOM  28531 1HD2 LEU A1758     -10.731 -19.027  -6.208  1.00  2.230          H  
ATOM  28532 2HD2 LEU A1758      -9.434 -17.944  -6.731  1.00  2.230          H  
ATOM  28533 3HD2 LEU A1758      -9.069 -19.392  -5.793  1.00  2.230          H  
ATOM  28534  N   GLN A1759      -8.277 -20.242  -2.960  1.00  1.320          N  
ATOM  28535  CA  GLN A1759      -8.828 -21.235  -2.035  1.00  1.400          C  
ATOM  28536  C   GLN A1759      -7.922 -21.408  -0.805  1.00  1.540          C  
ATOM  28537  O   GLN A1759      -8.405 -21.719   0.288  1.00  1.680          O  
ATOM  28538  CB  GLN A1759      -9.015 -22.572  -2.748  1.00  1.930          C  
ATOM  28539  CG  GLN A1759      -9.748 -23.631  -1.931  1.00  1.930          C  
ATOM  28540  CD  GLN A1759     -11.175 -23.219  -1.619  1.00  1.930          C  
ATOM  28541  OE1 GLN A1759     -11.891 -22.715  -2.494  1.00  1.930          O  
ATOM  28542  NE2 GLN A1759     -11.597 -23.436  -0.379  1.00  1.930          N  
ATOM  28543  H   GLN A1759      -8.001 -20.559  -3.898  1.00  1.580          H  
ATOM  28544  HA  GLN A1759      -9.799 -20.884  -1.698  1.00  1.680          H  
ATOM  28545 1HB  GLN A1759      -9.564 -22.413  -3.676  1.00  2.310          H  
ATOM  28546 2HB  GLN A1759      -8.037 -22.974  -3.018  1.00  2.310          H  
ATOM  28547 1HG  GLN A1759      -9.781 -24.552  -2.509  1.00  2.310          H  
ATOM  28548 2HG  GLN A1759      -9.226 -23.803  -0.990  1.00  2.310          H  
ATOM  28549 1HE2 GLN A1759     -12.531 -23.193  -0.112  1.00  2.310          H  
ATOM  28550 2HE2 GLN A1759     -10.979 -23.847   0.296  1.00  2.310          H  
ATOM  28551  N   VAL A1760      -6.611 -21.250  -0.994  1.00  1.550          N  
ATOM  28552  CA  VAL A1760      -5.655 -21.362   0.085  1.00  1.710          C  
ATOM  28553  C   VAL A1760      -5.839 -20.148   0.980  1.00  1.610          C  
ATOM  28554  O   VAL A1760      -5.845 -20.257   2.204  1.00  1.830          O  
ATOM  28555  CB  VAL A1760      -4.220 -21.439  -0.472  1.00  2.330          C  
ATOM  28556  CG1 VAL A1760      -3.201 -21.407   0.663  1.00  2.330          C  
ATOM  28557  CG2 VAL A1760      -4.085 -22.709  -1.312  1.00  2.330          C  
ATOM  28558  H   VAL A1760      -6.246 -20.983  -1.909  1.00  1.860          H  
ATOM  28559  HA  VAL A1760      -5.864 -22.265   0.659  1.00  2.050          H  
ATOM  28560  HB  VAL A1760      -4.028 -20.568  -1.099  1.00  2.800          H  
ATOM  28561 1HG1 VAL A1760      -2.195 -21.452   0.253  1.00  2.800          H  
ATOM  28562 2HG1 VAL A1760      -3.301 -20.485   1.231  1.00  2.800          H  
ATOM  28563 3HG1 VAL A1760      -3.357 -22.255   1.328  1.00  2.800          H  
ATOM  28564 1HG2 VAL A1760      -3.078 -22.768  -1.727  1.00  2.800          H  
ATOM  28565 2HG2 VAL A1760      -4.274 -23.579  -0.686  1.00  2.800          H  
ATOM  28566 3HG2 VAL A1760      -4.810 -22.687  -2.129  1.00  2.800          H  
ATOM  28567  N   ASN A1761      -5.962 -18.969   0.353  1.00  1.360          N  
ATOM  28568  CA  ASN A1761      -6.129 -17.745   1.127  1.00  1.280          C  
ATOM  28569  C   ASN A1761      -7.415 -17.794   1.942  1.00  1.180          C  
ATOM  28570  O   ASN A1761      -7.423 -17.495   3.151  1.00  1.180          O  
ATOM  28571  CB  ASN A1761      -6.204 -16.545   0.214  1.00  1.820          C  
ATOM  28572  CG  ASN A1761      -4.956 -16.290  -0.439  1.00  1.820          C  
ATOM  28573  OD1 ASN A1761      -3.951 -16.931  -0.123  1.00  1.820          O  
ATOM  28574  ND2 ASN A1761      -4.945 -15.334  -1.320  1.00  1.820          N  
ATOM  28575  H   ASN A1761      -5.897 -18.963  -0.670  1.00  1.630          H  
ATOM  28576  HA  ASN A1761      -5.291 -17.642   1.819  1.00  1.540          H  
ATOM  28577 1HB  ASN A1761      -6.972 -16.697  -0.538  1.00  2.190          H  
ATOM  28578 2HB  ASN A1761      -6.485 -15.666   0.795  1.00  2.190          H  
ATOM  28579 1HD2 ASN A1761      -4.067 -15.066  -1.742  1.00  2.190          H  
ATOM  28580 2HD2 ASN A1761      -5.784 -14.840  -1.532  1.00  2.190          H  
ATOM  28581  N   ARG A1762      -8.495 -18.235   1.276  1.00  1.160          N  
ATOM  28582  CA  ARG A1762      -9.806 -18.363   1.881  1.00  1.170          C  
ATOM  28583  C   ARG A1762      -9.808 -19.384   3.005  1.00  1.240          C  
ATOM  28584  O   ARG A1762     -10.371 -19.130   4.075  1.00  1.280          O  
ATOM  28585  CB  ARG A1762     -10.841 -18.774   0.846  1.00  1.630          C  
ATOM  28586  CG  ARG A1762     -11.224 -17.702  -0.180  1.00  1.630          C  
ATOM  28587  CD  ARG A1762     -12.055 -18.279  -1.265  1.00  1.630          C  
ATOM  28588  NE  ARG A1762     -13.378 -18.697  -0.782  1.00  1.630          N  
ATOM  28589  CZ  ARG A1762     -14.164 -19.646  -1.350  1.00  1.630          C  
ATOM  28590  NH1 ARG A1762     -13.765 -20.309  -2.418  1.00  1.630          N  
ATOM  28591  NH2 ARG A1762     -15.351 -19.911  -0.820  1.00  1.630          N  
ATOM  28592  H   ARG A1762      -8.397 -18.453   0.284  1.00  1.390          H  
ATOM  28593  HA  ARG A1762     -10.089 -17.396   2.287  1.00  1.400          H  
ATOM  28594 1HB  ARG A1762     -10.466 -19.633   0.296  1.00  1.960          H  
ATOM  28595 2HB  ARG A1762     -11.751 -19.087   1.354  1.00  1.960          H  
ATOM  28596 1HG  ARG A1762     -11.813 -16.940   0.314  1.00  1.960          H  
ATOM  28597 2HG  ARG A1762     -10.339 -17.245  -0.608  1.00  1.960          H  
ATOM  28598 1HD  ARG A1762     -12.193 -17.534  -2.046  1.00  1.960          H  
ATOM  28599 2HD  ARG A1762     -11.540 -19.144  -1.676  1.00  1.960          H  
ATOM  28600  HE  ARG A1762     -13.746 -18.222   0.033  1.00  1.960          H  
ATOM  28601 1HH1 ARG A1762     -12.864 -20.126  -2.831  1.00  1.960          H  
ATOM  28602 2HH1 ARG A1762     -14.357 -21.020  -2.826  1.00  1.960          H  
ATOM  28603 1HH2 ARG A1762     -15.665 -19.407  -0.001  1.00  1.960          H  
ATOM  28604 2HH2 ARG A1762     -15.942 -20.617  -1.233  1.00  1.960          H  
ATOM  28605  N   SER A1763      -9.125 -20.517   2.826  1.00  1.280          N  
ATOM  28606  CA  SER A1763      -9.102 -21.562   3.842  1.00  1.360          C  
ATOM  28607  C   SER A1763      -8.137 -21.304   4.993  1.00  1.300          C  
ATOM  28608  O   SER A1763      -7.248 -22.119   5.272  1.00  1.330          O  
ATOM  28609  CB  SER A1763      -8.735 -22.883   3.216  1.00  1.870          C  
ATOM  28610  OG  SER A1763      -8.657 -23.876   4.198  1.00  1.870          O  
ATOM  28611  H   SER A1763      -8.675 -20.719   1.931  1.00  1.540          H  
ATOM  28612  HA  SER A1763     -10.105 -21.644   4.258  1.00  1.630          H  
ATOM  28613 1HB  SER A1763      -9.482 -23.153   2.470  1.00  2.250          H  
ATOM  28614 2HB  SER A1763      -7.776 -22.789   2.701  1.00  2.250          H  
ATOM  28615  HG  SER A1763      -7.846 -23.659   4.707  1.00  2.250          H  
ATOM  28616  N   LEU A1764      -8.346 -20.189   5.682  1.00  1.250          N  
ATOM  28617  CA  LEU A1764      -7.554 -19.786   6.838  1.00  1.210          C  
ATOM  28618  C   LEU A1764      -6.052 -19.909   6.655  1.00  1.150          C  
ATOM  28619  O   LEU A1764      -5.380 -20.445   7.550  1.00  1.220          O  
ATOM  28620  CB  LEU A1764      -7.943 -20.613   8.081  1.00  1.710          C  
ATOM  28621  CG  LEU A1764      -9.397 -20.506   8.590  1.00  1.710          C  
ATOM  28622  CD1 LEU A1764      -9.604 -21.517   9.708  1.00  1.710          C  
ATOM  28623  CD2 LEU A1764      -9.655 -19.094   9.135  1.00  1.710          C  
ATOM  28624  H   LEU A1764      -9.118 -19.611   5.352  1.00  1.500          H  
ATOM  28625  HA  LEU A1764      -7.755 -18.738   7.028  1.00  1.450          H  
ATOM  28626 1HB  LEU A1764      -7.749 -21.664   7.861  1.00  2.050          H  
ATOM  28627 2HB  LEU A1764      -7.294 -20.318   8.905  1.00  2.050          H  
ATOM  28628  HG  LEU A1764     -10.090 -20.731   7.780  1.00  2.050          H  
ATOM  28629 1HD1 LEU A1764     -10.627 -21.453  10.075  1.00  2.050          H  
ATOM  28630 2HD1 LEU A1764      -9.419 -22.522   9.326  1.00  2.050          H  
ATOM  28631 3HD1 LEU A1764      -8.912 -21.306  10.522  1.00  2.050          H  
ATOM  28632 1HD2 LEU A1764     -10.676 -19.037   9.505  1.00  2.050          H  
ATOM  28633 2HD2 LEU A1764      -8.962 -18.884   9.951  1.00  2.050          H  
ATOM  28634 3HD2 LEU A1764      -9.525 -18.359   8.360  1.00  2.050          H  
ATOM  28635  N   ASP A1765      -5.461 -19.409   5.569  1.00  1.110          N  
ATOM  28636  CA  ASP A1765      -4.021 -19.663   5.523  1.00  1.160          C  
ATOM  28637  C   ASP A1765      -3.267 -18.717   6.408  1.00  1.030          C  
ATOM  28638  O   ASP A1765      -2.968 -17.584   6.029  1.00  0.930          O  
ATOM  28639  CB  ASP A1765      -3.390 -19.583   4.140  1.00  1.600          C  
ATOM  28640  CG  ASP A1765      -1.851 -19.946   4.188  1.00  1.600          C  
ATOM  28641  OD1 ASP A1765      -1.331 -20.167   5.283  1.00  1.600          O  
ATOM  28642  OD2 ASP A1765      -1.229 -19.989   3.145  1.00  1.600          O  
ATOM  28643  H   ASP A1765      -5.980 -18.907   4.833  1.00  1.330          H  
ATOM  28644  HA  ASP A1765      -3.844 -20.675   5.886  1.00  1.390          H  
ATOM  28645 1HB  ASP A1765      -3.874 -20.297   3.505  1.00  1.920          H  
ATOM  28646 2HB  ASP A1765      -3.533 -18.593   3.709  1.00  1.920          H  
ATOM  28647  N   SER A1766      -2.995 -19.194   7.611  1.00  1.050          N  
ATOM  28648  CA  SER A1766      -2.272 -18.454   8.631  1.00  0.980          C  
ATOM  28649  C   SER A1766      -2.885 -17.079   8.858  1.00  0.900          C  
ATOM  28650  O   SER A1766      -2.172 -16.083   8.968  1.00  0.870          O  
ATOM  28651  CB  SER A1766      -0.830 -18.299   8.182  1.00  1.400          C  
ATOM  28652  OG  SER A1766      -0.260 -19.556   7.918  1.00  1.400          O  
ATOM  28653  H   SER A1766      -3.346 -20.127   7.807  1.00  1.260          H  
ATOM  28654  HA  SER A1766      -2.312 -19.015   9.564  1.00  1.180          H  
ATOM  28655 1HB  SER A1766      -0.775 -17.676   7.290  1.00  1.680          H  
ATOM  28656 2HB  SER A1766      -0.265 -17.799   8.964  1.00  1.680          H  
ATOM  28657  HG  SER A1766      -0.634 -19.823   7.023  1.00  1.680          H  
ATOM  28658  N   GLY A1767      -4.208 -17.026   8.938  1.00  0.900          N  
ATOM  28659  CA  GLY A1767      -4.909 -15.767   9.136  1.00  0.860          C  
ATOM  28660  C   GLY A1767      -5.026 -15.440  10.611  1.00  0.880          C  
ATOM  28661  O   GLY A1767      -4.383 -16.077  11.443  1.00  0.900          O  
ATOM  28662  H   GLY A1767      -4.727 -17.889   8.848  1.00  1.080          H  
ATOM  28663 1HA  GLY A1767      -4.384 -14.968   8.612  1.00  1.030          H  
ATOM  28664 2HA  GLY A1767      -5.901 -15.844   8.697  1.00  1.030          H  
ATOM  28665  N   ARG A1768      -5.865 -14.449  10.937  1.00  0.880          N  
ATOM  28666  CA  ARG A1768      -6.087 -14.021  12.318  1.00  0.900          C  
ATOM  28667  C   ARG A1768      -4.808 -13.534  13.017  1.00  0.880          C  
ATOM  28668  O   ARG A1768      -4.538 -13.928  14.152  1.00  0.880          O  
ATOM  28669  CB  ARG A1768      -6.667 -15.187  13.120  1.00  1.250          C  
ATOM  28670  CG  ARG A1768      -7.978 -15.761  12.575  1.00  1.250          C  
ATOM  28671  CD  ARG A1768      -8.455 -16.897  13.398  1.00  1.250          C  
ATOM  28672  NE  ARG A1768      -9.658 -17.522  12.834  1.00  1.250          N  
ATOM  28673  CZ  ARG A1768     -10.234 -18.658  13.300  1.00  1.250          C  
ATOM  28674  NH1 ARG A1768      -9.718 -19.289  14.335  1.00  1.250          N  
ATOM  28675  NH2 ARG A1768     -11.322 -19.143  12.717  1.00  1.250          N  
ATOM  28676  H   ARG A1768      -6.358 -13.964  10.201  1.00  1.060          H  
ATOM  28677  HA  ARG A1768      -6.806 -13.199  12.312  1.00  1.080          H  
ATOM  28678 1HB  ARG A1768      -5.956 -15.996  13.225  1.00  1.500          H  
ATOM  28679 2HB  ARG A1768      -6.884 -14.834  14.128  1.00  1.500          H  
ATOM  28680 1HG  ARG A1768      -8.744 -14.987  12.573  1.00  1.500          H  
ATOM  28681 2HG  ARG A1768      -7.827 -16.124  11.559  1.00  1.500          H  
ATOM  28682 1HD  ARG A1768      -7.666 -17.648  13.449  1.00  1.500          H  
ATOM  28683 2HD  ARG A1768      -8.689 -16.539  14.400  1.00  1.500          H  
ATOM  28684  HE  ARG A1768     -10.082 -17.071  12.036  1.00  1.500          H  
ATOM  28685 1HH1 ARG A1768      -8.891 -18.931  14.790  1.00  1.500          H  
ATOM  28686 2HH1 ARG A1768     -10.150 -20.135  14.680  1.00  1.500          H  
ATOM  28687 1HH2 ARG A1768     -11.735 -18.671  11.929  1.00  1.500          H  
ATOM  28688 2HH2 ARG A1768     -11.746 -19.989  13.068  1.00  1.500          H  
ATOM  28689  N   LEU A1769      -4.042 -12.658  12.357  1.00  0.890          N  
ATOM  28690  CA  LEU A1769      -2.813 -12.127  12.959  1.00  0.870          C  
ATOM  28691  C   LEU A1769      -3.183 -11.260  14.149  1.00  0.840          C  
ATOM  28692  O   LEU A1769      -4.216 -10.590  14.131  1.00  0.880          O  
ATOM  28693  CB  LEU A1769      -1.990 -11.301  11.970  1.00  1.230          C  
ATOM  28694  CG  LEU A1769      -0.993 -12.062  11.088  1.00  1.230          C  
ATOM  28695  CD1 LEU A1769      -1.741 -12.871   9.995  1.00  1.230          C  
ATOM  28696  CD2 LEU A1769      -0.001 -11.059  10.506  1.00  1.230          C  
ATOM  28697  H   LEU A1769      -4.315 -12.380  11.428  1.00  1.070          H  
ATOM  28698  HA  LEU A1769      -2.203 -12.960  13.315  1.00  1.040          H  
ATOM  28699 1HB  LEU A1769      -2.673 -10.801  11.310  1.00  1.470          H  
ATOM  28700 2HB  LEU A1769      -1.431 -10.554  12.529  1.00  1.470          H  
ATOM  28701  HG  LEU A1769      -0.442 -12.781  11.704  1.00  1.470          H  
ATOM  28702 1HD1 LEU A1769      -1.017 -13.418   9.389  1.00  1.470          H  
ATOM  28703 2HD1 LEU A1769      -2.414 -13.592  10.453  1.00  1.470          H  
ATOM  28704 3HD1 LEU A1769      -2.306 -12.200   9.355  1.00  1.470          H  
ATOM  28705 1HD2 LEU A1769       0.736 -11.585   9.904  1.00  1.470          H  
ATOM  28706 2HD2 LEU A1769      -0.509 -10.339   9.894  1.00  1.470          H  
ATOM  28707 3HD2 LEU A1769       0.513 -10.540  11.317  1.00  1.470          H  
ATOM  28708  N   LYS A1770      -2.309 -11.212  15.156  1.00  0.790          N  
ATOM  28709  CA  LYS A1770      -2.604 -10.465  16.393  1.00  0.750          C  
ATOM  28710  C   LYS A1770      -3.151  -9.036  16.240  1.00  0.720          C  
ATOM  28711  O   LYS A1770      -4.135  -8.691  16.891  1.00  0.790          O  
ATOM  28712  CB  LYS A1770      -1.344 -10.375  17.258  1.00  1.070          C  
ATOM  28713  CG  LYS A1770      -0.918 -11.682  17.918  1.00  1.070          C  
ATOM  28714  CD  LYS A1770       0.367 -11.493  18.728  1.00  1.070          C  
ATOM  28715  CE  LYS A1770       0.835 -12.803  19.356  1.00  1.070          C  
ATOM  28716  NZ  LYS A1770       2.121 -12.637  20.096  1.00  1.070          N  
ATOM  28717  H   LYS A1770      -1.454 -11.783  15.072  1.00  0.950          H  
ATOM  28718  HA  LYS A1770      -3.355 -11.036  16.940  1.00  0.900          H  
ATOM  28719 1HB  LYS A1770      -0.509 -10.021  16.651  1.00  1.280          H  
ATOM  28720 2HB  LYS A1770      -1.504  -9.638  18.046  1.00  1.280          H  
ATOM  28721 1HG  LYS A1770      -1.713 -12.032  18.577  1.00  1.280          H  
ATOM  28722 2HG  LYS A1770      -0.749 -12.437  17.148  1.00  1.280          H  
ATOM  28723 1HD  LYS A1770       1.155 -11.113  18.069  1.00  1.280          H  
ATOM  28724 2HD  LYS A1770       0.197 -10.760  19.516  1.00  1.280          H  
ATOM  28725 1HE  LYS A1770       0.073 -13.160  20.048  1.00  1.280          H  
ATOM  28726 2HE  LYS A1770       0.973 -13.545  18.568  1.00  1.280          H  
ATOM  28727 1HZ  LYS A1770       2.400 -13.524  20.494  1.00  1.280          H  
ATOM  28728 2HZ  LYS A1770       2.837 -12.317  19.458  1.00  1.280          H  
ATOM  28729 3HZ  LYS A1770       2.006 -11.960  20.835  1.00  1.280          H  
ATOM  28730  N   PHE A1771      -2.531  -8.204  15.403  1.00  0.640          N  
ATOM  28731  CA  PHE A1771      -3.018  -6.818  15.282  1.00  0.620          C  
ATOM  28732  C   PHE A1771      -3.445  -6.397  13.881  1.00  0.640          C  
ATOM  28733  O   PHE A1771      -4.088  -5.346  13.734  1.00  0.690          O  
ATOM  28734  CB  PHE A1771      -1.965  -5.815  15.768  1.00  0.880          C  
ATOM  28735  CG  PHE A1771      -1.549  -5.984  17.197  1.00  0.880          C  
ATOM  28736  CD1 PHE A1771      -0.395  -6.673  17.525  1.00  0.880          C  
ATOM  28737  CD2 PHE A1771      -2.306  -5.442  18.221  1.00  0.880          C  
ATOM  28738  CE1 PHE A1771      -0.018  -6.824  18.829  1.00  0.880          C  
ATOM  28739  CE2 PHE A1771      -1.929  -5.595  19.540  1.00  0.880          C  
ATOM  28740  CZ  PHE A1771      -0.782  -6.289  19.835  1.00  0.880          C  
ATOM  28741  H   PHE A1771      -1.737  -8.548  14.892  1.00  0.770          H  
ATOM  28742  HA  PHE A1771      -3.890  -6.714  15.927  1.00  0.740          H  
ATOM  28743 1HB  PHE A1771      -1.097  -5.859  15.144  1.00  1.050          H  
ATOM  28744 2HB  PHE A1771      -2.369  -4.809  15.661  1.00  1.050          H  
ATOM  28745  HD1 PHE A1771       0.223  -7.109  16.747  1.00  1.050          H  
ATOM  28746  HD2 PHE A1771      -3.208  -4.888  17.974  1.00  1.050          H  
ATOM  28747  HE1 PHE A1771       0.896  -7.375  19.060  1.00  1.050          H  
ATOM  28748  HE2 PHE A1771      -2.531  -5.162  20.346  1.00  1.050          H  
ATOM  28749  HZ  PHE A1771      -0.473  -6.406  20.855  1.00  1.050          H  
ATOM  28750  N   LEU A1772      -3.120  -7.209  12.868  1.00  0.630          N  
ATOM  28751  CA  LEU A1772      -3.310  -6.834  11.474  1.00  0.670          C  
ATOM  28752  C   LEU A1772      -4.703  -6.314  11.132  1.00  0.670          C  
ATOM  28753  O   LEU A1772      -4.819  -5.258  10.527  1.00  0.660          O  
ATOM  28754  CB  LEU A1772      -3.029  -8.041  10.564  1.00  0.920          C  
ATOM  28755  CG  LEU A1772      -3.114  -7.799   9.021  1.00  0.920          C  
ATOM  28756  CD1 LEU A1772      -1.996  -6.827   8.571  1.00  0.920          C  
ATOM  28757  CD2 LEU A1772      -3.007  -9.114   8.293  1.00  0.920          C  
ATOM  28758  H   LEU A1772      -2.651  -8.080  13.061  1.00  0.760          H  
ATOM  28759  HA  LEU A1772      -2.589  -6.055  11.258  1.00  0.800          H  
ATOM  28760 1HB  LEU A1772      -2.034  -8.415  10.791  1.00  1.110          H  
ATOM  28761 2HB  LEU A1772      -3.757  -8.814  10.807  1.00  1.110          H  
ATOM  28762  HG  LEU A1772      -4.075  -7.350   8.780  1.00  1.110          H  
ATOM  28763 1HD1 LEU A1772      -2.076  -6.663   7.502  1.00  1.110          H  
ATOM  28764 2HD1 LEU A1772      -2.091  -5.871   9.078  1.00  1.110          H  
ATOM  28765 3HD1 LEU A1772      -1.022  -7.258   8.798  1.00  1.110          H  
ATOM  28766 1HD2 LEU A1772      -3.083  -8.933   7.228  1.00  1.110          H  
ATOM  28767 2HD2 LEU A1772      -2.060  -9.569   8.513  1.00  1.110          H  
ATOM  28768 3HD2 LEU A1772      -3.813  -9.779   8.606  1.00  1.110          H  
ATOM  28769  N   ASP A1773      -5.769  -6.946  11.611  1.00  0.690          N  
ATOM  28770  CA  ASP A1773      -7.108  -6.483  11.245  1.00  0.740          C  
ATOM  28771  C   ASP A1773      -7.353  -5.001  11.594  1.00  0.740          C  
ATOM  28772  O   ASP A1773      -8.066  -4.298  10.862  1.00  0.840          O  
ATOM  28773  CB  ASP A1773      -8.143  -7.363  11.944  1.00  1.020          C  
ATOM  28774  CG  ASP A1773      -8.197  -8.813  11.381  1.00  1.020          C  
ATOM  28775  OD1 ASP A1773      -7.742  -9.065  10.273  1.00  1.020          O  
ATOM  28776  OD2 ASP A1773      -8.650  -9.662  12.101  1.00  1.020          O  
ATOM  28777  H   ASP A1773      -5.667  -7.803  12.139  1.00  0.830          H  
ATOM  28778  HA  ASP A1773      -7.220  -6.590  10.168  1.00  0.890          H  
ATOM  28779 1HB  ASP A1773      -7.916  -7.409  13.008  1.00  1.220          H  
ATOM  28780 2HB  ASP A1773      -9.132  -6.910  11.844  1.00  1.220          H  
ATOM  28781  N   VAL A1774      -6.765  -4.518  12.697  1.00  0.660          N  
ATOM  28782  CA  VAL A1774      -6.950  -3.130  13.094  1.00  0.650          C  
ATOM  28783  C   VAL A1774      -6.015  -2.267  12.270  1.00  0.610          C  
ATOM  28784  O   VAL A1774      -6.406  -1.192  11.810  1.00  0.580          O  
ATOM  28785  CB  VAL A1774      -6.690  -2.908  14.600  1.00  0.910          C  
ATOM  28786  CG1 VAL A1774      -6.772  -1.388  14.943  1.00  0.910          C  
ATOM  28787  CG2 VAL A1774      -7.722  -3.691  15.410  1.00  0.910          C  
ATOM  28788  H   VAL A1774      -6.129  -5.099  13.247  1.00  0.790          H  
ATOM  28789  HA  VAL A1774      -7.975  -2.834  12.877  1.00  0.780          H  
ATOM  28790  HB  VAL A1774      -5.684  -3.260  14.847  1.00  1.100          H  
ATOM  28791 1HG1 VAL A1774      -6.584  -1.246  16.006  1.00  1.100          H  
ATOM  28792 2HG1 VAL A1774      -6.028  -0.827  14.374  1.00  1.100          H  
ATOM  28793 3HG1 VAL A1774      -7.766  -1.014  14.697  1.00  1.100          H  
ATOM  28794 1HG2 VAL A1774      -7.539  -3.547  16.471  1.00  1.100          H  
ATOM  28795 2HG2 VAL A1774      -8.718  -3.333  15.164  1.00  1.100          H  
ATOM  28796 3HG2 VAL A1774      -7.650  -4.749  15.171  1.00  1.100          H  
ATOM  28797  N   CYS A1775      -4.754  -2.710  12.156  1.00  0.640          N  
ATOM  28798  CA  CYS A1775      -3.718  -1.978  11.431  1.00  0.630          C  
ATOM  28799  C   CYS A1775      -4.198  -1.700   9.995  1.00  0.650          C  
ATOM  28800  O   CYS A1775      -4.063  -0.580   9.487  1.00  0.670          O  
ATOM  28801  CB  CYS A1775      -2.427  -2.813  11.392  1.00  0.890          C  
ATOM  28802  SG  CYS A1775      -1.789  -3.214  13.070  1.00  0.890          S  
ATOM  28803  H   CYS A1775      -4.515  -3.607  12.591  1.00  0.770          H  
ATOM  28804  HA  CYS A1775      -3.527  -1.033  11.938  1.00  0.760          H  
ATOM  28805 1HB  CYS A1775      -2.611  -3.738  10.861  1.00  1.060          H  
ATOM  28806 2HB  CYS A1775      -1.656  -2.271  10.848  1.00  1.060          H  
ATOM  28807  N   VAL A1776      -4.811  -2.720   9.367  1.00  0.650          N  
ATOM  28808  CA  VAL A1776      -5.356  -2.616   8.018  1.00  0.680          C  
ATOM  28809  C   VAL A1776      -6.492  -1.618   7.988  1.00  0.640          C  
ATOM  28810  O   VAL A1776      -6.499  -0.729   7.139  1.00  0.610          O  
ATOM  28811  CB  VAL A1776      -5.883  -3.989   7.488  1.00  0.940          C  
ATOM  28812  CG1 VAL A1776      -6.663  -3.814   6.181  1.00  0.940          C  
ATOM  28813  CG2 VAL A1776      -4.726  -4.919   7.200  1.00  0.940          C  
ATOM  28814  H   VAL A1776      -4.875  -3.608   9.861  1.00  0.780          H  
ATOM  28815  HA  VAL A1776      -4.565  -2.270   7.352  1.00  0.820          H  
ATOM  28816  HB  VAL A1776      -6.540  -4.434   8.244  1.00  1.130          H  
ATOM  28817 1HG1 VAL A1776      -7.018  -4.787   5.833  1.00  1.130          H  
ATOM  28818 2HG1 VAL A1776      -7.518  -3.170   6.346  1.00  1.130          H  
ATOM  28819 3HG1 VAL A1776      -6.018  -3.374   5.429  1.00  1.130          H  
ATOM  28820 1HG2 VAL A1776      -5.098  -5.881   6.850  1.00  1.130          H  
ATOM  28821 2HG2 VAL A1776      -4.095  -4.482   6.440  1.00  1.130          H  
ATOM  28822 3HG2 VAL A1776      -4.166  -5.054   8.106  1.00  1.130          H  
ATOM  28823  N   ALA A1777      -7.451  -1.716   8.916  1.00  0.650          N  
ATOM  28824  CA  ALA A1777      -8.563  -0.776   8.877  1.00  0.630          C  
ATOM  28825  C   ALA A1777      -8.091   0.667   8.985  1.00  0.590          C  
ATOM  28826  O   ALA A1777      -8.600   1.533   8.263  1.00  0.590          O  
ATOM  28827  CB  ALA A1777      -9.538  -1.082   9.989  1.00  0.890          C  
ATOM  28828  H   ALA A1777      -7.438  -2.472   9.608  1.00  0.780          H  
ATOM  28829  HA  ALA A1777      -9.070  -0.895   7.919  1.00  0.760          H  
ATOM  28830 1HB  ALA A1777     -10.390  -0.405   9.941  1.00  1.070          H  
ATOM  28831 2HB  ALA A1777      -9.864  -2.091   9.851  1.00  1.070          H  
ATOM  28832 3HB  ALA A1777      -9.040  -0.980  10.954  1.00  1.070          H  
ATOM  28833  N   LEU A1778      -7.092   0.933   9.832  1.00  0.560          N  
ATOM  28834  CA  LEU A1778      -6.603   2.296   9.945  1.00  0.530          C  
ATOM  28835  C   LEU A1778      -5.968   2.752   8.628  1.00  0.510          C  
ATOM  28836  O   LEU A1778      -6.127   3.913   8.236  1.00  0.510          O  
ATOM  28837  CB  LEU A1778      -5.593   2.421  11.102  1.00  0.750          C  
ATOM  28838  CG  LEU A1778      -6.151   2.265  12.574  1.00  0.750          C  
ATOM  28839  CD1 LEU A1778      -4.960   2.222  13.559  1.00  0.750          C  
ATOM  28840  CD2 LEU A1778      -7.097   3.444  12.931  1.00  0.750          C  
ATOM  28841  H   LEU A1778      -6.718   0.185  10.429  1.00  0.670          H  
ATOM  28842  HA  LEU A1778      -7.451   2.941  10.142  1.00  0.640          H  
ATOM  28843 1HB  LEU A1778      -4.831   1.648  10.962  1.00  0.900          H  
ATOM  28844 2HB  LEU A1778      -5.105   3.390  11.032  1.00  0.900          H  
ATOM  28845  HG  LEU A1778      -6.696   1.322  12.656  1.00  0.900          H  
ATOM  28846 1HD1 LEU A1778      -5.333   2.097  14.575  1.00  0.900          H  
ATOM  28847 2HD1 LEU A1778      -4.309   1.382  13.308  1.00  0.900          H  
ATOM  28848 3HD1 LEU A1778      -4.390   3.152  13.496  1.00  0.900          H  
ATOM  28849 1HD2 LEU A1778      -7.465   3.316  13.949  1.00  0.900          H  
ATOM  28850 2HD2 LEU A1778      -6.557   4.384  12.859  1.00  0.900          H  
ATOM  28851 3HD2 LEU A1778      -7.945   3.468  12.256  1.00  0.900          H  
ATOM  28852  N   ASP A1779      -5.257   1.835   7.947  1.00  0.520          N  
ATOM  28853  CA  ASP A1779      -4.561   2.134   6.694  1.00  0.530          C  
ATOM  28854  C   ASP A1779      -5.548   2.360   5.539  1.00  0.520          C  
ATOM  28855  O   ASP A1779      -5.313   3.204   4.673  1.00  0.600          O  
ATOM  28856  CB  ASP A1779      -3.612   0.970   6.372  1.00  0.740          C  
ATOM  28857  CG  ASP A1779      -2.402   1.346   5.485  1.00  0.740          C  
ATOM  28858  OD1 ASP A1779      -1.808   2.354   5.803  1.00  0.740          O  
ATOM  28859  OD2 ASP A1779      -1.995   0.601   4.612  1.00  0.740          O  
ATOM  28860  H   ASP A1779      -5.121   0.908   8.369  1.00  0.620          H  
ATOM  28861  HA  ASP A1779      -3.977   3.042   6.825  1.00  0.640          H  
ATOM  28862 1HB  ASP A1779      -3.278   0.526   7.300  1.00  0.890          H  
ATOM  28863 2HB  ASP A1779      -4.183   0.192   5.853  1.00  0.890          H  
ATOM  28864  N   MET A1780      -6.642   1.589   5.510  1.00  0.580          N  
ATOM  28865  CA  MET A1780      -7.653   1.761   4.470  1.00  0.600          C  
ATOM  28866  C   MET A1780      -8.386   3.087   4.633  1.00  0.620          C  
ATOM  28867  O   MET A1780      -8.707   3.754   3.647  1.00  0.780          O  
ATOM  28868  CB  MET A1780      -8.636   0.600   4.475  1.00  0.830          C  
ATOM  28869  CG  MET A1780      -8.015  -0.690   4.030  1.00  0.830          C  
ATOM  28870  SD  MET A1780      -9.093  -2.123   4.120  1.00  0.830          S  
ATOM  28871  CE  MET A1780     -10.206  -1.807   2.793  1.00  0.830          C  
ATOM  28872  H   MET A1780      -6.735   0.855   6.218  1.00  0.700          H  
ATOM  28873  HA  MET A1780      -7.149   1.780   3.505  1.00  0.720          H  
ATOM  28874 1HB  MET A1780      -9.015   0.456   5.491  1.00  1.000          H  
ATOM  28875 2HB  MET A1780      -9.477   0.842   3.837  1.00  1.000          H  
ATOM  28876 1HG  MET A1780      -7.689  -0.568   3.004  1.00  1.000          H  
ATOM  28877 2HG  MET A1780      -7.137  -0.882   4.642  1.00  1.000          H  
ATOM  28878 1HE  MET A1780     -10.911  -2.632   2.701  1.00  1.000          H  
ATOM  28879 2HE  MET A1780     -10.756  -0.888   2.976  1.00  1.000          H  
ATOM  28880 3HE  MET A1780      -9.633  -1.709   1.882  1.00  1.000          H  
ATOM  28881  N   MET A1781      -8.668   3.434   5.889  1.00  0.560          N  
ATOM  28882  CA  MET A1781      -9.343   4.658   6.293  1.00  0.560          C  
ATOM  28883  C   MET A1781      -8.530   5.941   6.046  1.00  0.580          C  
ATOM  28884  O   MET A1781      -9.069   6.920   5.527  1.00  0.830          O  
ATOM  28885  CB  MET A1781      -9.721   4.500   7.762  1.00  0.780          C  
ATOM  28886  CG  MET A1781     -10.431   5.662   8.453  1.00  0.780          C  
ATOM  28887  SD  MET A1781      -9.287   6.943   9.063  1.00  0.780          S  
ATOM  28888  CE  MET A1781      -8.314   6.118  10.359  1.00  0.780          C  
ATOM  28889  H   MET A1781      -8.411   2.779   6.632  1.00  0.670          H  
ATOM  28890  HA  MET A1781     -10.258   4.739   5.709  1.00  0.670          H  
ATOM  28891 1HB  MET A1781     -10.376   3.636   7.854  1.00  0.940          H  
ATOM  28892 2HB  MET A1781      -8.832   4.255   8.315  1.00  0.940          H  
ATOM  28893 1HG  MET A1781     -11.109   6.130   7.739  1.00  0.940          H  
ATOM  28894 2HG  MET A1781     -11.024   5.302   9.285  1.00  0.940          H  
ATOM  28895 1HE  MET A1781      -7.618   6.834  10.808  1.00  0.940          H  
ATOM  28896 2HE  MET A1781      -8.968   5.726  11.123  1.00  0.940          H  
ATOM  28897 3HE  MET A1781      -7.738   5.308   9.931  1.00  0.940          H  
ATOM  28898  N   ASN A1782      -7.252   5.956   6.452  1.00  0.410          N  
ATOM  28899  CA  ASN A1782      -6.402   7.138   6.298  1.00  0.380          C  
ATOM  28900  C   ASN A1782      -5.368   6.950   5.187  1.00  0.360          C  
ATOM  28901  O   ASN A1782      -4.358   6.247   5.353  1.00  0.360          O  
ATOM  28902  CB  ASN A1782      -5.762   7.520   7.617  1.00  0.540          C  
ATOM  28903  CG  ASN A1782      -4.941   8.805   7.550  1.00  0.540          C  
ATOM  28904  OD1 ASN A1782      -4.303   9.152   6.540  1.00  0.540          O  
ATOM  28905  ND2 ASN A1782      -4.957   9.546   8.631  1.00  0.540          N  
ATOM  28906  H   ASN A1782      -6.858   5.130   6.909  1.00  0.490          H  
ATOM  28907  HA  ASN A1782      -7.035   7.973   5.992  1.00  0.460          H  
ATOM  28908 1HB  ASN A1782      -6.535   7.668   8.356  1.00  0.650          H  
ATOM  28909 2HB  ASN A1782      -5.163   6.701   7.958  1.00  0.650          H  
ATOM  28910 1HD2 ASN A1782      -4.455  10.415   8.652  1.00  0.650          H  
ATOM  28911 2HD2 ASN A1782      -5.488   9.275   9.439  1.00  0.650          H  
ATOM  28912  N   GLU A1783      -5.592   7.645   4.067  1.00  0.360          N  
ATOM  28913  CA  GLU A1783      -4.799   7.508   2.847  1.00  0.370          C  
ATOM  28914  C   GLU A1783      -3.328   7.890   3.012  1.00  0.330          C  
ATOM  28915  O   GLU A1783      -2.506   7.583   2.147  1.00  0.350          O  
ATOM  28916  CB  GLU A1783      -5.417   8.367   1.716  1.00  0.510          C  
ATOM  28917  CG  GLU A1783      -5.272   9.932   1.846  1.00  0.510          C  
ATOM  28918  CD  GLU A1783      -6.312  10.604   2.716  1.00  0.510          C  
ATOM  28919  OE1 GLU A1783      -6.903   9.902   3.513  1.00  0.510          O  
ATOM  28920  OE2 GLU A1783      -6.503  11.813   2.590  1.00  0.510          O  
ATOM  28921  H   GLU A1783      -6.406   8.272   4.034  1.00  0.430          H  
ATOM  28922  HA  GLU A1783      -4.842   6.460   2.543  1.00  0.440          H  
ATOM  28923 1HB  GLU A1783      -4.963   8.090   0.771  1.00  0.620          H  
ATOM  28924 2HB  GLU A1783      -6.480   8.141   1.638  1.00  0.620          H  
ATOM  28925 1HG  GLU A1783      -4.292  10.177   2.221  1.00  0.620          H  
ATOM  28926 2HG  GLU A1783      -5.342  10.351   0.844  1.00  0.620          H  
ATOM  28927  N   ASN A1784      -2.997   8.594   4.092  1.00  0.300          N  
ATOM  28928  CA  ASN A1784      -1.642   9.052   4.312  1.00  0.300          C  
ATOM  28929  C   ASN A1784      -0.830   8.220   5.310  1.00  0.350          C  
ATOM  28930  O   ASN A1784       0.264   8.644   5.694  1.00  0.390          O  
ATOM  28931  CB  ASN A1784      -1.668  10.489   4.761  1.00  0.420          C  
ATOM  28932  CG  ASN A1784      -2.161  11.422   3.716  1.00  0.420          C  
ATOM  28933  OD1 ASN A1784      -1.781  11.336   2.543  1.00  0.420          O  
ATOM  28934  ND2 ASN A1784      -3.019  12.332   4.113  1.00  0.420          N  
ATOM  28935  H   ASN A1784      -3.709   8.791   4.796  1.00  0.360          H  
ATOM  28936  HA  ASN A1784      -1.112   9.001   3.360  1.00  0.360          H  
ATOM  28937 1HB  ASN A1784      -2.291  10.585   5.644  1.00  0.500          H  
ATOM  28938 2HB  ASN A1784      -0.666  10.771   5.020  1.00  0.500          H  
ATOM  28939 1HD2 ASN A1784      -3.398  12.983   3.453  1.00  0.500          H  
ATOM  28940 2HD2 ASN A1784      -3.317  12.370   5.068  1.00  0.500          H  
ATOM  28941  N   LEU A1785      -1.326   7.047   5.732  1.00  0.380          N  
ATOM  28942  CA  LEU A1785      -0.522   6.245   6.664  1.00  0.440          C  
ATOM  28943  C   LEU A1785       0.477   5.330   5.947  1.00  0.500          C  
ATOM  28944  O   LEU A1785       1.659   5.357   6.264  1.00  1.200          O  
ATOM  28945  CB  LEU A1785      -1.408   5.387   7.582  1.00  0.590          C  
ATOM  28946  CG  LEU A1785      -2.330   6.130   8.592  1.00  0.590          C  
ATOM  28947  CD1 LEU A1785      -3.226   5.104   9.281  1.00  0.590          C  
ATOM  28948  CD2 LEU A1785      -1.530   6.877   9.636  1.00  0.590          C  
ATOM  28949  H   LEU A1785      -2.257   6.735   5.425  1.00  0.460          H  
ATOM  28950  HA  LEU A1785       0.058   6.925   7.279  1.00  0.530          H  
ATOM  28951 1HB  LEU A1785      -2.055   4.774   6.946  1.00  0.710          H  
ATOM  28952 2HB  LEU A1785      -0.766   4.714   8.148  1.00  0.710          H  
ATOM  28953  HG  LEU A1785      -2.939   6.828   8.050  1.00  0.710          H  
ATOM  28954 1HD1 LEU A1785      -3.901   5.602   9.970  1.00  0.710          H  
ATOM  28955 2HD1 LEU A1785      -3.795   4.598   8.528  1.00  0.710          H  
ATOM  28956 3HD1 LEU A1785      -2.619   4.381   9.829  1.00  0.710          H  
ATOM  28957 1HD2 LEU A1785      -2.212   7.379  10.326  1.00  0.710          H  
ATOM  28958 2HD2 LEU A1785      -0.916   6.165  10.188  1.00  0.710          H  
ATOM  28959 3HD2 LEU A1785      -0.900   7.620   9.164  1.00  0.710          H  
ATOM  28960  N   GLY A1786       0.023   4.505   5.002  1.00  0.600          N  
ATOM  28961  CA  GLY A1786       0.917   3.615   4.251  1.00  0.550          C  
ATOM  28962  C   GLY A1786       1.510   2.420   5.018  1.00  0.510          C  
ATOM  28963  O   GLY A1786       2.592   1.937   4.654  1.00  0.700          O  
ATOM  28964  H   GLY A1786      -0.961   4.518   4.768  1.00  0.720          H  
ATOM  28965 1HA  GLY A1786       0.364   3.231   3.393  1.00  0.660          H  
ATOM  28966 2HA  GLY A1786       1.731   4.210   3.840  1.00  0.660          H  
ATOM  28967  N   ILE A1787       0.861   1.950   6.082  1.00  0.440          N  
ATOM  28968  CA  ILE A1787       1.479   0.851   6.834  1.00  0.520          C  
ATOM  28969  C   ILE A1787       1.585  -0.442   6.053  1.00  0.560          C  
ATOM  28970  O   ILE A1787       2.565  -1.165   6.232  1.00  0.580          O  
ATOM  28971  CB  ILE A1787       0.877   0.586   8.260  1.00  0.700          C  
ATOM  28972  CG1 ILE A1787       1.827  -0.426   9.032  1.00  0.700          C  
ATOM  28973  CG2 ILE A1787      -0.534   0.073   8.225  1.00  0.700          C  
ATOM  28974  CD1 ILE A1787       1.595  -0.626  10.554  1.00  0.700          C  
ATOM  28975  H   ILE A1787      -0.070   2.323   6.283  1.00  0.530          H  
ATOM  28976  HA  ILE A1787       2.501   1.163   7.041  1.00  0.620          H  
ATOM  28977  HB  ILE A1787       0.890   1.519   8.800  1.00  0.840          H  
ATOM  28978 1HG1 ILE A1787       1.687  -1.385   8.575  1.00  0.840          H  
ATOM  28979 2HG1 ILE A1787       2.864  -0.114   8.887  1.00  0.840          H  
ATOM  28980 1HG2 ILE A1787      -0.917  -0.066   9.231  1.00  0.840          H  
ATOM  28981 2HG2 ILE A1787      -1.112   0.805   7.738  1.00  0.840          H  
ATOM  28982 3HG2 ILE A1787      -0.592  -0.871   7.691  1.00  0.840          H  
ATOM  28983 1HD1 ILE A1787       2.299  -1.370  10.930  1.00  0.840          H  
ATOM  28984 2HD1 ILE A1787       1.759   0.300  11.080  1.00  0.840          H  
ATOM  28985 3HD1 ILE A1787       0.588  -0.976  10.743  1.00  0.840          H  
ATOM  28986  N   ILE A1788       0.626  -0.775   5.196  1.00  0.620          N  
ATOM  28987  CA  ILE A1788       0.786  -2.051   4.529  1.00  0.670          C  
ATOM  28988  C   ILE A1788       1.887  -2.001   3.474  1.00  0.630          C  
ATOM  28989  O   ILE A1788       2.712  -2.918   3.411  1.00  0.610          O  
ATOM  28990  CB  ILE A1788      -0.535  -2.569   3.951  1.00  0.920          C  
ATOM  28991  CG1 ILE A1788      -1.611  -2.770   5.130  1.00  0.920          C  
ATOM  28992  CG2 ILE A1788      -0.279  -3.864   3.172  1.00  0.920          C  
ATOM  28993  CD1 ILE A1788      -1.217  -3.695   6.288  1.00  0.920          C  
ATOM  28994  H   ILE A1788      -0.198  -0.169   5.023  1.00  0.740          H  
ATOM  28995  HA  ILE A1788       1.116  -2.776   5.265  1.00  0.800          H  
ATOM  28996  HB  ILE A1788      -0.946  -1.816   3.285  1.00  1.100          H  
ATOM  28997 1HG1 ILE A1788      -1.836  -1.789   5.550  1.00  1.100          H  
ATOM  28998 2HG1 ILE A1788      -2.525  -3.170   4.688  1.00  1.100          H  
ATOM  28999 1HG2 ILE A1788      -1.201  -4.233   2.754  1.00  1.100          H  
ATOM  29000 2HG2 ILE A1788       0.414  -3.676   2.367  1.00  1.100          H  
ATOM  29001 3HG2 ILE A1788       0.145  -4.613   3.835  1.00  1.100          H  
ATOM  29002 1HD1 ILE A1788      -2.025  -3.733   7.008  1.00  1.100          H  
ATOM  29003 2HD1 ILE A1788      -1.017  -4.696   5.920  1.00  1.100          H  
ATOM  29004 3HD1 ILE A1788      -0.341  -3.316   6.792  1.00  1.100          H  
ATOM  29005  N   SER A1789       1.929  -0.948   2.644  1.00  0.660          N  
ATOM  29006  CA  SER A1789       2.967  -0.883   1.618  1.00  0.610          C  
ATOM  29007  C   SER A1789       4.365  -0.829   2.242  1.00  0.580          C  
ATOM  29008  O   SER A1789       5.334  -1.300   1.645  1.00  0.610          O  
ATOM  29009  CB  SER A1789       2.756   0.320   0.711  1.00  0.870          C  
ATOM  29010  OG  SER A1789       2.974   1.530   1.387  1.00  0.870          O  
ATOM  29011  H   SER A1789       1.242  -0.209   2.712  1.00  0.790          H  
ATOM  29012  HA  SER A1789       2.901  -1.786   1.012  1.00  0.730          H  
ATOM  29013 1HB  SER A1789       3.431   0.252  -0.140  1.00  1.050          H  
ATOM  29014 2HB  SER A1789       1.741   0.304   0.321  1.00  1.050          H  
ATOM  29015  HG  SER A1789       2.809   2.227   0.738  1.00  1.050          H  
ATOM  29016  N   HIS A1790       4.460  -0.314   3.464  1.00  0.620          N  
ATOM  29017  CA  HIS A1790       5.695  -0.286   4.220  1.00  0.620          C  
ATOM  29018  C   HIS A1790       6.065  -1.683   4.768  1.00  0.590          C  
ATOM  29019  O   HIS A1790       7.193  -2.152   4.618  1.00  0.660          O  
ATOM  29020  CB  HIS A1790       5.564   0.736   5.331  1.00  0.870          C  
ATOM  29021  CG  HIS A1790       6.729   0.855   6.140  1.00  0.870          C  
ATOM  29022  ND1 HIS A1790       7.915   1.415   5.694  1.00  0.870          N  
ATOM  29023  CD2 HIS A1790       6.928   0.485   7.396  1.00  0.870          C  
ATOM  29024  CE1 HIS A1790       8.794   1.378   6.681  1.00  0.870          C  
ATOM  29025  NE2 HIS A1790       8.208   0.817   7.721  1.00  0.870          N  
ATOM  29026  H   HIS A1790       3.650   0.165   3.866  1.00  0.740          H  
ATOM  29027  HA  HIS A1790       6.507   0.033   3.570  1.00  0.740          H  
ATOM  29028 1HB  HIS A1790       5.332   1.711   4.904  1.00  1.040          H  
ATOM  29029 2HB  HIS A1790       4.731   0.460   5.974  1.00  1.040          H  
ATOM  29030  HD2 HIS A1790       6.195   0.007   8.047  1.00  1.040          H  
ATOM  29031  HE1 HIS A1790       9.818   1.745   6.649  1.00  1.040          H  
ATOM  29032  HE2 HIS A1790       8.595   0.637   8.659  1.00  1.040          H  
ATOM  29033  N   LEU A1791       5.115  -2.365   5.418  1.00  0.630          N  
ATOM  29034  CA  LEU A1791       5.379  -3.683   6.002  1.00  0.630          C  
ATOM  29035  C   LEU A1791       5.743  -4.748   4.978  1.00  0.680          C  
ATOM  29036  O   LEU A1791       6.546  -5.639   5.259  1.00  0.740          O  
ATOM  29037  CB  LEU A1791       4.168  -4.181   6.781  1.00  0.880          C  
ATOM  29038  CG  LEU A1791       3.809  -3.463   8.097  1.00  0.880          C  
ATOM  29039  CD1 LEU A1791       2.495  -4.067   8.588  1.00  0.880          C  
ATOM  29040  CD2 LEU A1791       4.936  -3.585   9.140  1.00  0.880          C  
ATOM  29041  H   LEU A1791       4.189  -1.946   5.539  1.00  0.760          H  
ATOM  29042  HA  LEU A1791       6.229  -3.584   6.668  1.00  0.760          H  
ATOM  29043 1HB  LEU A1791       3.301  -4.064   6.123  1.00  1.060          H  
ATOM  29044 2HB  LEU A1791       4.288  -5.227   6.968  1.00  1.060          H  
ATOM  29045  HG  LEU A1791       3.657  -2.424   7.913  1.00  1.060          H  
ATOM  29046 1HD1 LEU A1791       2.182  -3.579   9.511  1.00  1.060          H  
ATOM  29047 2HD1 LEU A1791       1.731  -3.927   7.829  1.00  1.060          H  
ATOM  29048 3HD1 LEU A1791       2.633  -5.124   8.766  1.00  1.060          H  
ATOM  29049 1HD2 LEU A1791       4.629  -3.069  10.049  1.00  1.060          H  
ATOM  29050 2HD2 LEU A1791       5.129  -4.621   9.358  1.00  1.060          H  
ATOM  29051 3HD2 LEU A1791       5.846  -3.124   8.773  1.00  1.060          H  
ATOM  29052  N   LEU A1792       5.197  -4.637   3.773  1.00  0.680          N  
ATOM  29053  CA  LEU A1792       5.452  -5.601   2.709  1.00  0.740          C  
ATOM  29054  C   LEU A1792       6.771  -5.339   1.959  1.00  0.760          C  
ATOM  29055  O   LEU A1792       7.042  -5.981   0.943  1.00  1.110          O  
ATOM  29056  CB  LEU A1792       4.293  -5.589   1.698  1.00  1.010          C  
ATOM  29057  CG  LEU A1792       2.881  -6.047   2.197  1.00  1.010          C  
ATOM  29058  CD1 LEU A1792       1.882  -5.813   1.073  1.00  1.010          C  
ATOM  29059  CD2 LEU A1792       2.888  -7.537   2.600  1.00  1.010          C  
ATOM  29060  H   LEU A1792       4.513  -3.890   3.605  1.00  0.820          H  
ATOM  29061  HA  LEU A1792       5.529  -6.587   3.159  1.00  0.890          H  
ATOM  29062 1HB  LEU A1792       4.182  -4.560   1.351  1.00  1.210          H  
ATOM  29063 2HB  LEU A1792       4.566  -6.210   0.849  1.00  1.210          H  
ATOM  29064  HG  LEU A1792       2.587  -5.444   3.054  1.00  1.210          H  
ATOM  29065 1HD1 LEU A1792       0.885  -6.107   1.402  1.00  1.210          H  
ATOM  29066 2HD1 LEU A1792       1.881  -4.756   0.803  1.00  1.210          H  
ATOM  29067 3HD1 LEU A1792       2.169  -6.407   0.215  1.00  1.210          H  
ATOM  29068 1HD2 LEU A1792       1.894  -7.830   2.935  1.00  1.210          H  
ATOM  29069 2HD2 LEU A1792       3.174  -8.152   1.747  1.00  1.210          H  
ATOM  29070 3HD2 LEU A1792       3.592  -7.708   3.412  1.00  1.210          H  
ATOM  29071  N   LYS A1793       7.561  -4.362   2.410  1.00  0.550          N  
ATOM  29072  CA  LYS A1793       8.841  -4.017   1.801  1.00  0.530          C  
ATOM  29073  C   LYS A1793      10.029  -4.316   2.743  1.00  0.500          C  
ATOM  29074  O   LYS A1793       9.885  -4.405   3.961  1.00  0.570          O  
ATOM  29075  CB  LYS A1793       8.822  -2.534   1.372  1.00  0.750          C  
ATOM  29076  CG  LYS A1793      10.073  -2.048   0.591  1.00  0.750          C  
ATOM  29077  CD  LYS A1793       9.949  -0.611   0.094  1.00  0.750          C  
ATOM  29078  CE  LYS A1793      11.183  -0.205  -0.752  1.00  0.750          C  
ATOM  29079  NZ  LYS A1793      12.448  -0.065   0.070  1.00  0.750          N  
ATOM  29080  H   LYS A1793       7.284  -3.814   3.233  1.00  0.660          H  
ATOM  29081  HA  LYS A1793       8.972  -4.626   0.910  1.00  0.640          H  
ATOM  29082 1HB  LYS A1793       7.942  -2.350   0.756  1.00  0.900          H  
ATOM  29083 2HB  LYS A1793       8.719  -1.909   2.266  1.00  0.900          H  
ATOM  29084 1HG  LYS A1793      10.913  -2.059   1.241  1.00  0.900          H  
ATOM  29085 2HG  LYS A1793      10.269  -2.707  -0.251  1.00  0.900          H  
ATOM  29086 1HD  LYS A1793       9.046  -0.509  -0.511  1.00  0.900          H  
ATOM  29087 2HD  LYS A1793       9.869   0.059   0.951  1.00  0.900          H  
ATOM  29088 1HE  LYS A1793      11.350  -0.968  -1.510  1.00  0.900          H  
ATOM  29089 2HE  LYS A1793      10.981   0.744  -1.246  1.00  0.900          H  
ATOM  29090 1HZ  LYS A1793      13.251   0.180  -0.529  1.00  0.900          H  
ATOM  29091 2HZ  LYS A1793      12.339   0.643   0.768  1.00  0.900          H  
ATOM  29092 3HZ  LYS A1793      12.706  -0.941   0.535  1.00  0.900          H  
ATOM  29093  N   VAL A1794      11.210  -4.506   2.167  1.00  0.560          N  
ATOM  29094  CA  VAL A1794      12.428  -4.676   2.953  1.00  0.540          C  
ATOM  29095  C   VAL A1794      13.018  -3.303   3.289  1.00  0.590          C  
ATOM  29096  O   VAL A1794      12.881  -2.355   2.523  1.00  0.710          O  
ATOM  29097  CB  VAL A1794      13.451  -5.530   2.188  1.00  0.760          C  
ATOM  29098  CG1 VAL A1794      12.851  -6.901   1.904  1.00  0.760          C  
ATOM  29099  CG2 VAL A1794      13.856  -4.826   0.895  1.00  0.760          C  
ATOM  29100  H   VAL A1794      11.261  -4.473   1.161  1.00  0.670          H  
ATOM  29101  HA  VAL A1794      12.176  -5.185   3.884  1.00  0.650          H  
ATOM  29102  HB  VAL A1794      14.331  -5.678   2.808  1.00  0.920          H  
ATOM  29103 1HG1 VAL A1794      13.580  -7.520   1.378  1.00  0.920          H  
ATOM  29104 2HG1 VAL A1794      12.584  -7.378   2.847  1.00  0.920          H  
ATOM  29105 3HG1 VAL A1794      11.958  -6.795   1.289  1.00  0.920          H  
ATOM  29106 1HG2 VAL A1794      14.588  -5.431   0.363  1.00  0.920          H  
ATOM  29107 2HG2 VAL A1794      12.997  -4.674   0.257  1.00  0.920          H  
ATOM  29108 3HG2 VAL A1794      14.305  -3.859   1.112  1.00  0.920          H  
ATOM  29109  N   ARG A1795      13.725  -3.198   4.404  1.00  0.570          N  
ATOM  29110  CA  ARG A1795      14.337  -1.922   4.787  1.00  0.650          C  
ATOM  29111  C   ARG A1795      15.324  -1.314   3.778  1.00  0.570          C  
ATOM  29112  O   ARG A1795      15.408  -0.090   3.661  1.00  0.670          O  
ATOM  29113  CB  ARG A1795      15.064  -2.091   6.107  1.00  0.880          C  
ATOM  29114  CG  ARG A1795      14.183  -2.182   7.343  1.00  0.880          C  
ATOM  29115  CD  ARG A1795      15.023  -2.101   8.555  1.00  0.880          C  
ATOM  29116  NE  ARG A1795      15.811  -3.324   8.695  1.00  0.880          N  
ATOM  29117  CZ  ARG A1795      15.443  -4.430   9.372  1.00  0.880          C  
ATOM  29118  NH1 ARG A1795      14.310  -4.501  10.057  1.00  0.880          N  
ATOM  29119  NH2 ARG A1795      16.255  -5.456   9.323  1.00  0.880          N  
ATOM  29120  H   ARG A1795      13.821  -4.006   5.004  1.00  0.680          H  
ATOM  29121  HA  ARG A1795      13.528  -1.206   4.934  1.00  0.780          H  
ATOM  29122 1HB  ARG A1795      15.676  -2.991   6.072  1.00  1.050          H  
ATOM  29123 2HB  ARG A1795      15.742  -1.247   6.253  1.00  1.050          H  
ATOM  29124 1HG  ARG A1795      13.477  -1.352   7.353  1.00  1.050          H  
ATOM  29125 2HG  ARG A1795      13.643  -3.127   7.348  1.00  1.050          H  
ATOM  29126 1HD  ARG A1795      15.720  -1.261   8.461  1.00  1.050          H  
ATOM  29127 2HD  ARG A1795      14.412  -1.964   9.441  1.00  1.050          H  
ATOM  29128  HE  ARG A1795      16.694  -3.404   8.178  1.00  1.050          H  
ATOM  29129 1HH1 ARG A1795      13.675  -3.719  10.090  1.00  1.050          H  
ATOM  29130 2HH1 ARG A1795      14.074  -5.353  10.547  1.00  1.050          H  
ATOM  29131 1HH2 ARG A1795      17.095  -5.363   8.747  1.00  1.050          H  
ATOM  29132 2HH2 ARG A1795      16.039  -6.316   9.802  1.00  1.050          H  
ATOM  29133  N   ASP A1796      16.127  -2.161   3.115  1.00  0.450          N  
ATOM  29134  CA  ASP A1796      17.192  -1.771   2.158  1.00  0.430          C  
ATOM  29135  C   ASP A1796      18.375  -1.037   2.819  1.00  0.410          C  
ATOM  29136  O   ASP A1796      19.321  -0.632   2.143  1.00  0.550          O  
ATOM  29137  CB  ASP A1796      16.660  -0.862   1.028  1.00  0.610          C  
ATOM  29138  CG  ASP A1796      15.697  -1.522   0.019  1.00  0.610          C  
ATOM  29139  OD1 ASP A1796      15.969  -2.610  -0.440  1.00  0.610          O  
ATOM  29140  OD2 ASP A1796      14.677  -0.904  -0.293  1.00  0.610          O  
ATOM  29141  H   ASP A1796      16.004  -3.150   3.284  1.00  0.540          H  
ATOM  29142  HA  ASP A1796      17.578  -2.681   1.699  1.00  0.520          H  
ATOM  29143 1HB  ASP A1796      16.183   0.019   1.438  1.00  0.730          H  
ATOM  29144 2HB  ASP A1796      17.516  -0.498   0.459  1.00  0.730          H  
ATOM  29145  N   ASN A1797      18.306  -0.900   4.138  1.00  0.390          N  
ATOM  29146  CA  ASN A1797      19.276  -0.281   5.021  1.00  0.480          C  
ATOM  29147  C   ASN A1797      19.262  -1.036   6.340  1.00  0.710          C  
ATOM  29148  O   ASN A1797      18.497  -0.680   7.238  1.00  1.520          O  
ATOM  29149  CB  ASN A1797      18.959   1.193   5.295  1.00  0.640          C  
ATOM  29150  CG  ASN A1797      19.089   2.103   4.107  1.00  0.640          C  
ATOM  29151  OD1 ASN A1797      20.213   2.441   3.717  1.00  0.640          O  
ATOM  29152  ND2 ASN A1797      17.986   2.508   3.536  1.00  0.640          N  
ATOM  29153  H   ASN A1797      17.494  -1.294   4.585  1.00  0.470          H  
ATOM  29154  HA  ASN A1797      20.272  -0.368   4.585  1.00  0.580          H  
ATOM  29155 1HB  ASN A1797      17.937   1.273   5.673  1.00  0.760          H  
ATOM  29156 2HB  ASN A1797      19.622   1.560   6.083  1.00  0.760          H  
ATOM  29157 1HD2 ASN A1797      18.027   3.110   2.744  1.00  0.760          H  
ATOM  29158 2HD2 ASN A1797      17.095   2.209   3.894  1.00  0.760          H  
ATOM  29159  N   ASN A1798      20.010  -2.118   6.474  1.00  0.480          N  
ATOM  29160  CA  ASN A1798      19.932  -2.872   7.733  1.00  0.520          C  
ATOM  29161  C   ASN A1798      20.940  -2.347   8.748  1.00  0.530          C  
ATOM  29162  O   ASN A1798      20.963  -2.768   9.906  1.00  0.620          O  
ATOM  29163  CB  ASN A1798      20.154  -4.342   7.468  1.00  0.710          C  
ATOM  29164  CG  ASN A1798      19.006  -4.955   6.733  1.00  0.710          C  
ATOM  29165  OD1 ASN A1798      17.830  -4.688   7.034  1.00  0.710          O  
ATOM  29166  ND2 ASN A1798      19.313  -5.779   5.760  1.00  0.710          N  
ATOM  29167  H   ASN A1798      20.616  -2.417   5.719  1.00  0.580          H  
ATOM  29168  HA  ASN A1798      18.941  -2.737   8.165  1.00  0.620          H  
ATOM  29169 1HB  ASN A1798      21.065  -4.475   6.884  1.00  0.850          H  
ATOM  29170 2HB  ASN A1798      20.291  -4.866   8.413  1.00  0.850          H  
ATOM  29171 1HD2 ASN A1798      18.587  -6.223   5.232  1.00  0.850          H  
ATOM  29172 2HD2 ASN A1798      20.271  -5.976   5.541  1.00  0.850          H  
ATOM  29173  N   VAL A1799      21.788  -1.454   8.269  1.00  0.460          N  
ATOM  29174  CA  VAL A1799      22.819  -0.770   9.021  1.00  0.460          C  
ATOM  29175  C   VAL A1799      22.810   0.693   8.618  1.00  0.430          C  
ATOM  29176  O   VAL A1799      22.771   1.001   7.426  1.00  0.450          O  
ATOM  29177  CB  VAL A1799      24.217  -1.379   8.764  1.00  0.640          C  
ATOM  29178  CG1 VAL A1799      25.276  -0.601   9.545  1.00  0.640          C  
ATOM  29179  CG2 VAL A1799      24.232  -2.845   9.197  1.00  0.640          C  
ATOM  29180  H   VAL A1799      21.678  -1.205   7.299  1.00  0.550          H  
ATOM  29181  HA  VAL A1799      22.592  -0.839  10.087  1.00  0.550          H  
ATOM  29182  HB  VAL A1799      24.457  -1.304   7.705  1.00  0.770          H  
ATOM  29183 1HG1 VAL A1799      26.249  -1.046   9.349  1.00  0.770          H  
ATOM  29184 2HG1 VAL A1799      25.302   0.443   9.238  1.00  0.770          H  
ATOM  29185 3HG1 VAL A1799      25.051  -0.660  10.614  1.00  0.770          H  
ATOM  29186 1HG2 VAL A1799      25.218  -3.266   9.017  1.00  0.770          H  
ATOM  29187 2HG2 VAL A1799      23.999  -2.905  10.252  1.00  0.770          H  
ATOM  29188 3HG2 VAL A1799      23.499  -3.411   8.635  1.00  0.770          H  
ATOM  29189  N   TYR A1800      22.878   1.579   9.589  1.00  0.420          N  
ATOM  29190  CA  TYR A1800      22.952   3.000   9.301  1.00  0.400          C  
ATOM  29191  C   TYR A1800      24.288   3.569   9.776  1.00  0.390          C  
ATOM  29192  O   TYR A1800      24.842   3.136  10.787  1.00  0.400          O  
ATOM  29193  CB  TYR A1800      21.776   3.717   9.981  1.00  0.570          C  
ATOM  29194  CG  TYR A1800      20.359   3.380   9.426  1.00  0.570          C  
ATOM  29195  CD1 TYR A1800      19.659   2.241   9.820  1.00  0.570          C  
ATOM  29196  CD2 TYR A1800      19.761   4.252   8.562  1.00  0.570          C  
ATOM  29197  CE1 TYR A1800      18.374   2.022   9.312  1.00  0.570          C  
ATOM  29198  CE2 TYR A1800      18.510   4.045   8.061  1.00  0.570          C  
ATOM  29199  CZ  TYR A1800      17.807   2.959   8.416  1.00  0.570          C  
ATOM  29200  OH  TYR A1800      16.520   2.794   7.902  1.00  0.570          O  
ATOM  29201  H   TYR A1800      22.869   1.236  10.552  1.00  0.500          H  
ATOM  29202  HA  TYR A1800      22.892   3.153   8.222  1.00  0.480          H  
ATOM  29203 1HB  TYR A1800      21.783   3.472  11.035  1.00  0.680          H  
ATOM  29204 2HB  TYR A1800      21.924   4.794   9.903  1.00  0.680          H  
ATOM  29205  HD1 TYR A1800      20.107   1.531  10.516  1.00  0.680          H  
ATOM  29206  HD2 TYR A1800      20.265   5.126   8.281  1.00  0.680          H  
ATOM  29207  HE1 TYR A1800      17.814   1.136   9.611  1.00  0.680          H  
ATOM  29208  HE2 TYR A1800      18.063   4.777   7.375  1.00  0.680          H  
ATOM  29209  HH  TYR A1800      16.285   3.560   7.288  1.00  0.680          H  
ATOM  29210  N   ILE A1801      24.807   4.563   9.068  1.00  0.390          N  
ATOM  29211  CA  ILE A1801      26.021   5.235   9.529  1.00  0.390          C  
ATOM  29212  C   ILE A1801      25.647   6.567  10.165  1.00  0.370          C  
ATOM  29213  O   ILE A1801      25.033   7.426   9.534  1.00  0.410          O  
ATOM  29214  CB  ILE A1801      27.031   5.429   8.387  1.00  0.550          C  
ATOM  29215  CG1 ILE A1801      27.340   4.044   7.692  1.00  0.550          C  
ATOM  29216  CG2 ILE A1801      28.302   6.105   8.918  1.00  0.550          C  
ATOM  29217  CD1 ILE A1801      27.887   2.926   8.607  1.00  0.550          C  
ATOM  29218  H   ILE A1801      24.361   4.851   8.192  1.00  0.470          H  
ATOM  29219  HA  ILE A1801      26.491   4.639  10.305  1.00  0.470          H  
ATOM  29220  HB  ILE A1801      26.584   6.068   7.624  1.00  0.660          H  
ATOM  29221 1HG1 ILE A1801      26.421   3.684   7.225  1.00  0.660          H  
ATOM  29222 2HG1 ILE A1801      28.074   4.223   6.906  1.00  0.660          H  
ATOM  29223 1HG2 ILE A1801      29.002   6.258   8.098  1.00  0.660          H  
ATOM  29224 2HG2 ILE A1801      28.042   7.062   9.342  1.00  0.660          H  
ATOM  29225 3HG2 ILE A1801      28.766   5.485   9.685  1.00  0.660          H  
ATOM  29226 1HD1 ILE A1801      28.063   2.033   8.012  1.00  0.660          H  
ATOM  29227 2HD1 ILE A1801      28.822   3.233   9.071  1.00  0.660          H  
ATOM  29228 3HD1 ILE A1801      27.165   2.697   9.366  1.00  0.660          H  
ATOM  29229  N   VAL A1802      26.017   6.736  11.427  1.00  0.340          N  
ATOM  29230  CA  VAL A1802      25.600   7.917  12.175  1.00  0.330          C  
ATOM  29231  C   VAL A1802      26.815   8.641  12.759  1.00  0.380          C  
ATOM  29232  O   VAL A1802      27.813   8.002  13.113  1.00  0.530          O  
ATOM  29233  CB  VAL A1802      24.593   7.507  13.283  1.00  0.470          C  
ATOM  29234  CG1 VAL A1802      24.064   8.743  14.012  1.00  0.470          C  
ATOM  29235  CG2 VAL A1802      23.453   6.697  12.675  1.00  0.470          C  
ATOM  29236  H   VAL A1802      26.568   5.993  11.875  1.00  0.410          H  
ATOM  29237  HA  VAL A1802      25.093   8.604  11.495  1.00  0.400          H  
ATOM  29238  HB  VAL A1802      25.111   6.893  14.029  1.00  0.560          H  
ATOM  29239 1HG1 VAL A1802      23.376   8.432  14.787  1.00  0.560          H  
ATOM  29240 2HG1 VAL A1802      24.874   9.290  14.458  1.00  0.560          H  
ATOM  29241 3HG1 VAL A1802      23.542   9.387  13.304  1.00  0.560          H  
ATOM  29242 1HG2 VAL A1802      22.760   6.417  13.458  1.00  0.560          H  
ATOM  29243 2HG2 VAL A1802      22.948   7.267  11.956  1.00  0.560          H  
ATOM  29244 3HG2 VAL A1802      23.845   5.809  12.198  1.00  0.560          H  
ATOM  29245  N   LYS A1803      26.781   9.983  12.749  1.00  0.340          N  
ATOM  29246  CA  LYS A1803      27.875  10.796  13.269  1.00  0.340          C  
ATOM  29247  C   LYS A1803      27.728  10.911  14.799  1.00  0.400          C  
ATOM  29248  O   LYS A1803      26.610  11.009  15.323  1.00  0.410          O  
ATOM  29249  CB  LYS A1803      27.832  12.160  12.555  1.00  0.480          C  
ATOM  29250  CG  LYS A1803      29.050  13.082  12.654  1.00  0.480          C  
ATOM  29251  CD  LYS A1803      28.849  14.326  11.702  1.00  0.480          C  
ATOM  29252  CE  LYS A1803      30.020  15.304  11.784  1.00  0.480          C  
ATOM  29253  NZ  LYS A1803      29.899  16.499  10.850  1.00  0.480          N  
ATOM  29254  H   LYS A1803      25.940  10.501  12.432  1.00  0.410          H  
ATOM  29255  HA  LYS A1803      28.824  10.311  13.047  1.00  0.410          H  
ATOM  29256 1HB  LYS A1803      27.569  12.025  11.520  1.00  0.570          H  
ATOM  29257 2HB  LYS A1803      27.031  12.738  12.998  1.00  0.570          H  
ATOM  29258 1HG  LYS A1803      29.167  13.433  13.676  1.00  0.570          H  
ATOM  29259 2HG  LYS A1803      29.952  12.532  12.369  1.00  0.570          H  
ATOM  29260 1HD  LYS A1803      28.726  13.994  10.675  1.00  0.570          H  
ATOM  29261 2HD  LYS A1803      27.940  14.850  12.000  1.00  0.570          H  
ATOM  29262 1HE  LYS A1803      30.057  15.673  12.802  1.00  0.570          H  
ATOM  29263 2HE  LYS A1803      30.937  14.780  11.560  1.00  0.570          H  
ATOM  29264 1HZ  LYS A1803      30.690  17.107  10.996  1.00  0.570          H  
ATOM  29265 2HZ  LYS A1803      29.886  16.236   9.841  1.00  0.570          H  
ATOM  29266 3HZ  LYS A1803      29.060  17.012  11.053  1.00  0.570          H  
ATOM  29267  N   GLN A1804      28.836  10.961  15.535  1.00  0.490          N  
ATOM  29268  CA  GLN A1804      28.746  11.097  16.995  1.00  0.580          C  
ATOM  29269  C   GLN A1804      27.942  12.319  17.415  1.00  0.570          C  
ATOM  29270  O   GLN A1804      27.189  12.266  18.395  1.00  0.610          O  
ATOM  29271  CB  GLN A1804      30.126  11.186  17.636  1.00  0.780          C  
ATOM  29272  CG  GLN A1804      30.085  11.249  19.161  1.00  0.780          C  
ATOM  29273  CD  GLN A1804      31.458  11.219  19.793  1.00  0.780          C  
ATOM  29274  OE1 GLN A1804      32.495  11.266  19.106  1.00  0.780          O  
ATOM  29275  NE2 GLN A1804      31.476  11.139  21.120  1.00  0.780          N  
ATOM  29276  H   GLN A1804      29.743  10.862  15.065  1.00  0.590          H  
ATOM  29277  HA  GLN A1804      28.244  10.211  17.384  1.00  0.700          H  
ATOM  29278 1HB  GLN A1804      30.703  10.338  17.352  1.00  0.930          H  
ATOM  29279 2HB  GLN A1804      30.645  12.073  17.270  1.00  0.930          H  
ATOM  29280 1HG  GLN A1804      29.600  12.174  19.475  1.00  0.930          H  
ATOM  29281 2HG  GLN A1804      29.520  10.393  19.531  1.00  0.930          H  
ATOM  29282 1HE2 GLN A1804      32.340  11.112  21.620  1.00  0.930          H  
ATOM  29283 2HE2 GLN A1804      30.614  11.102  21.630  1.00  0.930          H  
ATOM  29284  N   SER A1805      28.113  13.417  16.687  1.00  0.560          N  
ATOM  29285  CA  SER A1805      27.413  14.654  16.977  1.00  0.640          C  
ATOM  29286  C   SER A1805      25.915  14.572  16.680  1.00  0.600          C  
ATOM  29287  O   SER A1805      25.153  15.410  17.162  1.00  0.710          O  
ATOM  29288  CB  SER A1805      28.040  15.809  16.226  1.00  0.860          C  
ATOM  29289  OG  SER A1805      27.856  15.703  14.854  1.00  0.860          O  
ATOM  29290  H   SER A1805      28.765  13.391  15.916  1.00  0.670          H  
ATOM  29291  HA  SER A1805      27.523  14.858  18.041  1.00  0.770          H  
ATOM  29292 1HB  SER A1805      27.615  16.748  16.582  1.00  1.040          H  
ATOM  29293 2HB  SER A1805      29.097  15.842  16.432  1.00  1.040          H  
ATOM  29294  HG  SER A1805      28.406  16.400  14.492  1.00  1.040          H  
ATOM  29295  N   ASP A1806      25.468  13.552  15.921  1.00  0.490          N  
ATOM  29296  CA  ASP A1806      24.045  13.397  15.637  1.00  0.520          C  
ATOM  29297  C   ASP A1806      23.474  12.606  16.798  1.00  0.470          C  
ATOM  29298  O   ASP A1806      22.405  12.909  17.329  1.00  0.480          O  
ATOM  29299  CB  ASP A1806      23.752  12.517  14.388  1.00  0.720          C  
ATOM  29300  CG  ASP A1806      24.189  12.997  12.978  1.00  0.720          C  
ATOM  29301  OD1 ASP A1806      23.925  14.122  12.612  1.00  0.720          O  
ATOM  29302  OD2 ASP A1806      24.779  12.170  12.256  1.00  0.720          O  
ATOM  29303  H   ASP A1806      26.114  12.854  15.570  1.00  0.590          H  
ATOM  29304  HA  ASP A1806      23.562  14.371  15.568  1.00  0.620          H  
ATOM  29305 1HB  ASP A1806      24.228  11.565  14.549  1.00  0.860          H  
ATOM  29306 2HB  ASP A1806      22.682  12.318  14.349  1.00  0.860          H  
ATOM  29307  N   CYS A1807      24.248  11.609  17.238  1.00  0.450          N  
ATOM  29308  CA  CYS A1807      23.832  10.718  18.316  1.00  0.450          C  
ATOM  29309  C   CYS A1807      23.652  11.490  19.602  1.00  0.400          C  
ATOM  29310  O   CYS A1807      22.714  11.265  20.366  1.00  0.380          O  
ATOM  29311  CB  CYS A1807      24.873   9.634  18.565  1.00  0.630          C  
ATOM  29312  SG  CYS A1807      25.007   8.439  17.266  1.00  0.630          S  
ATOM  29313  H   CYS A1807      25.124  11.439  16.740  1.00  0.540          H  
ATOM  29314  HA  CYS A1807      22.886  10.266  18.043  1.00  0.540          H  
ATOM  29315 1HB  CYS A1807      25.850  10.096  18.699  1.00  0.760          H  
ATOM  29316 2HB  CYS A1807      24.636   9.107  19.486  1.00  0.760          H  
ATOM  29317  HG  CYS A1807      25.333   9.321  16.305  1.00  0.760          H  
ATOM  29318  N   ALA A1808      24.525  12.463  19.795  1.00  0.420          N  
ATOM  29319  CA  ALA A1808      24.554  13.323  20.960  1.00  0.470          C  
ATOM  29320  C   ALA A1808      23.245  14.086  21.165  1.00  0.450          C  
ATOM  29321  O   ALA A1808      22.949  14.503  22.284  1.00  0.540          O  
ATOM  29322  CB  ALA A1808      25.697  14.319  20.820  1.00  0.640          C  
ATOM  29323  H   ALA A1808      25.280  12.563  19.110  1.00  0.500          H  
ATOM  29324  HA  ALA A1808      24.724  12.697  21.835  1.00  0.560          H  
ATOM  29325 1HB  ALA A1808      25.744  14.946  21.708  1.00  0.770          H  
ATOM  29326 2HB  ALA A1808      26.636  13.778  20.700  1.00  0.770          H  
ATOM  29327 3HB  ALA A1808      25.519  14.941  19.941  1.00  0.770          H  
ATOM  29328  N   SER A1809      22.503  14.343  20.085  1.00  0.450          N  
ATOM  29329  CA  SER A1809      21.263  15.102  20.150  1.00  0.540          C  
ATOM  29330  C   SER A1809      20.031  14.205  20.209  1.00  0.490          C  
ATOM  29331  O   SER A1809      18.900  14.694  20.194  1.00  0.590          O  
ATOM  29332  CB  SER A1809      21.145  16.022  18.947  1.00  0.720          C  
ATOM  29333  OG  SER A1809      22.151  17.000  18.942  1.00  0.720          O  
ATOM  29334  H   SER A1809      22.755  13.955  19.175  1.00  0.540          H  
ATOM  29335  HA  SER A1809      21.282  15.710  21.054  1.00  0.650          H  
ATOM  29336 1HB  SER A1809      21.215  15.422  18.037  1.00  0.860          H  
ATOM  29337 2HB  SER A1809      20.167  16.500  18.949  1.00  0.860          H  
ATOM  29338  HG  SER A1809      21.998  17.533  18.161  1.00  0.860          H  
ATOM  29339  N   ALA A1810      20.235  12.890  20.209  1.00  0.420          N  
ATOM  29340  CA  ALA A1810      19.132  11.945  20.196  1.00  0.470          C  
ATOM  29341  C   ALA A1810      18.270  12.099  21.432  1.00  0.510          C  
ATOM  29342  O   ALA A1810      18.771  12.309  22.530  1.00  0.550          O  
ATOM  29343  CB  ALA A1810      19.668  10.532  20.109  1.00  0.640          C  
ATOM  29344  H   ALA A1810      21.189  12.522  20.245  1.00  0.500          H  
ATOM  29345  HA  ALA A1810      18.514  12.152  19.323  1.00  0.560          H  
ATOM  29346 1HB  ALA A1810      18.832   9.832  20.078  1.00  0.770          H  
ATOM  29347 2HB  ALA A1810      20.272  10.434  19.211  1.00  0.770          H  
ATOM  29348 3HB  ALA A1810      20.286  10.331  20.982  1.00  0.770          H  
ATOM  29349  N   HIS A1811      16.971  11.939  21.268  1.00  0.520          N  
ATOM  29350  CA  HIS A1811      16.051  12.020  22.384  1.00  0.530          C  
ATOM  29351  C   HIS A1811      15.899  10.660  23.038  1.00  0.540          C  
ATOM  29352  O   HIS A1811      16.066   9.625  22.394  1.00  0.850          O  
ATOM  29353  CB  HIS A1811      14.713  12.527  21.909  1.00  0.740          C  
ATOM  29354  CG  HIS A1811      14.763  13.901  21.341  1.00  0.740          C  
ATOM  29355  ND1 HIS A1811      13.723  14.439  20.619  1.00  0.740          N  
ATOM  29356  CD2 HIS A1811      15.725  14.855  21.384  1.00  0.740          C  
ATOM  29357  CE1 HIS A1811      14.043  15.664  20.240  1.00  0.740          C  
ATOM  29358  NE2 HIS A1811      15.250  15.937  20.692  1.00  0.740          N  
ATOM  29359  H   HIS A1811      16.598  11.772  20.344  1.00  0.620          H  
ATOM  29360  HA  HIS A1811      16.429  12.707  23.137  1.00  0.640          H  
ATOM  29361 1HB  HIS A1811      14.274  11.840  21.184  1.00  0.890          H  
ATOM  29362 2HB  HIS A1811      14.086  12.560  22.760  1.00  0.890          H  
ATOM  29363  HD2 HIS A1811      16.700  14.786  21.873  1.00  0.890          H  
ATOM  29364  HE1 HIS A1811      13.416  16.335  19.653  1.00  0.890          H  
ATOM  29365  HE2 HIS A1811      15.755  16.801  20.555  1.00  0.890          H  
ATOM  29366  N   VAL A1812      15.512  10.651  24.296  1.00  0.470          N  
ATOM  29367  CA  VAL A1812      15.307   9.412  25.003  1.00  0.490          C  
ATOM  29368  C   VAL A1812      13.836   9.011  25.036  1.00  0.440          C  
ATOM  29369  O   VAL A1812      12.994   9.719  25.594  1.00  0.430          O  
ATOM  29370  CB  VAL A1812      15.823   9.587  26.449  1.00  0.680          C  
ATOM  29371  CG1 VAL A1812      15.616   8.310  27.258  1.00  0.680          C  
ATOM  29372  CG2 VAL A1812      17.297  10.012  26.416  1.00  0.680          C  
ATOM  29373  H   VAL A1812      15.359  11.527  24.792  1.00  0.560          H  
ATOM  29374  HA  VAL A1812      15.879   8.628  24.505  1.00  0.590          H  
ATOM  29375  HB  VAL A1812      15.249  10.369  26.932  1.00  0.810          H  
ATOM  29376 1HG1 VAL A1812      15.968   8.470  28.277  1.00  0.810          H  
ATOM  29377 2HG1 VAL A1812      14.558   8.060  27.284  1.00  0.810          H  
ATOM  29378 3HG1 VAL A1812      16.178   7.498  26.807  1.00  0.810          H  
ATOM  29379 1HG2 VAL A1812      17.655  10.162  27.433  1.00  0.810          H  
ATOM  29380 2HG2 VAL A1812      17.886   9.237  25.932  1.00  0.810          H  
ATOM  29381 3HG2 VAL A1812      17.403  10.946  25.860  1.00  0.810          H  
ATOM  29382  N   ARG A1813      13.528   7.866  24.436  1.00  0.460          N  
ATOM  29383  CA  ARG A1813      12.169   7.322  24.409  1.00  0.460          C  
ATOM  29384  C   ARG A1813      12.223   5.854  24.770  1.00  0.570          C  
ATOM  29385  O   ARG A1813      12.406   5.006  23.899  1.00  1.110          O  
ATOM  29386  CB  ARG A1813      11.528   7.460  23.039  1.00  0.640          C  
ATOM  29387  CG  ARG A1813      11.238   8.869  22.574  1.00  0.640          C  
ATOM  29388  CD  ARG A1813      10.737   8.843  21.193  1.00  0.640          C  
ATOM  29389  NE  ARG A1813      10.541  10.183  20.615  1.00  0.640          N  
ATOM  29390  CZ  ARG A1813       9.377  10.893  20.565  1.00  0.640          C  
ATOM  29391  NH1 ARG A1813       8.249  10.439  21.038  1.00  0.640          N  
ATOM  29392  NH2 ARG A1813       9.353  12.083  20.012  1.00  0.640          N  
ATOM  29393  H   ARG A1813      14.269   7.358  23.970  1.00  0.550          H  
ATOM  29394  HA  ARG A1813      11.551   7.846  25.145  1.00  0.550          H  
ATOM  29395 1HB  ARG A1813      12.167   6.993  22.293  1.00  0.770          H  
ATOM  29396 2HB  ARG A1813      10.578   6.919  23.037  1.00  0.770          H  
ATOM  29397 1HG  ARG A1813      10.485   9.318  23.223  1.00  0.770          H  
ATOM  29398 2HG  ARG A1813      12.149   9.461  22.599  1.00  0.770          H  
ATOM  29399 1HD  ARG A1813      11.473   8.320  20.583  1.00  0.770          H  
ATOM  29400 2HD  ARG A1813       9.796   8.299  21.150  1.00  0.770          H  
ATOM  29401  HE  ARG A1813      11.362  10.615  20.204  1.00  0.770          H  
ATOM  29402 1HH1 ARG A1813       8.186   9.532  21.475  1.00  0.770          H  
ATOM  29403 2HH1 ARG A1813       7.407  11.032  20.922  1.00  0.770          H  
ATOM  29404 1HH2 ARG A1813      10.195  12.489  19.632  1.00  0.770          H  
ATOM  29405 2HH2 ARG A1813       8.450  12.583  19.974  1.00  0.770          H  
ATOM  29406  N   GLN A1814      12.146   5.550  26.048  1.00  0.480          N  
ATOM  29407  CA  GLN A1814      12.284   4.172  26.477  1.00  0.480          C  
ATOM  29408  C   GLN A1814      10.918   3.592  26.640  1.00  0.570          C  
ATOM  29409  O   GLN A1814       9.989   4.307  27.006  1.00  1.160          O  
ATOM  29410  CB  GLN A1814      13.061   4.088  27.786  1.00  0.670          C  
ATOM  29411  CG  GLN A1814      14.439   4.686  27.696  1.00  0.670          C  
ATOM  29412  CD  GLN A1814      15.279   3.973  26.692  1.00  0.670          C  
ATOM  29413  OE1 GLN A1814      15.433   2.752  26.763  1.00  0.670          O  
ATOM  29414  NE2 GLN A1814      15.824   4.712  25.740  1.00  0.670          N  
ATOM  29415  H   GLN A1814      11.971   6.284  26.723  1.00  0.580          H  
ATOM  29416  HA  GLN A1814      12.804   3.599  25.709  1.00  0.580          H  
ATOM  29417 1HB  GLN A1814      12.510   4.606  28.569  1.00  0.810          H  
ATOM  29418 2HB  GLN A1814      13.151   3.042  28.089  1.00  0.810          H  
ATOM  29419 1HG  GLN A1814      14.349   5.712  27.387  1.00  0.810          H  
ATOM  29420 2HG  GLN A1814      14.928   4.624  28.667  1.00  0.810          H  
ATOM  29421 1HE2 GLN A1814      16.393   4.280  25.037  1.00  0.810          H  
ATOM  29422 2HE2 GLN A1814      15.669   5.697  25.720  1.00  0.810          H  
ATOM  29423  N   SER A1815      10.791   2.296  26.432  1.00  0.670          N  
ATOM  29424  CA  SER A1815       9.508   1.685  26.642  1.00  0.770          C  
ATOM  29425  C   SER A1815       9.205   1.651  28.105  1.00  0.530          C  
ATOM  29426  O   SER A1815      10.087   1.707  28.960  1.00  0.900          O  
ATOM  29427  CB  SER A1815       9.475   0.285  26.058  1.00  1.040          C  
ATOM  29428  OG  SER A1815      10.344  -0.569  26.748  1.00  1.040          O  
ATOM  29429  H   SER A1815      11.578   1.734  26.139  1.00  0.800          H  
ATOM  29430  HA  SER A1815       8.744   2.290  26.162  1.00  0.920          H  
ATOM  29431 1HB  SER A1815       8.456  -0.104  26.117  1.00  1.250          H  
ATOM  29432 2HB  SER A1815       9.748   0.317  25.011  1.00  1.250          H  
ATOM  29433  HG  SER A1815      10.227  -1.443  26.362  1.00  1.250          H  
ATOM  29434  N   GLU A1816       7.950   1.513  28.391  1.00  1.210          N  
ATOM  29435  CA  GLU A1816       7.511   1.450  29.736  1.00  1.450          C  
ATOM  29436  C   GLU A1816       6.685   0.222  29.845  1.00  1.510          C  
ATOM  29437  O   GLU A1816       6.033  -0.190  28.886  1.00  2.200          O  
ATOM  29438  CB  GLU A1816       6.659   2.683  30.077  1.00  1.930          C  
ATOM  29439  CG  GLU A1816       7.373   4.038  29.906  1.00  1.930          C  
ATOM  29440  CD  GLU A1816       6.503   5.225  30.264  1.00  1.930          C  
ATOM  29441  OE1 GLU A1816       5.410   5.014  30.734  1.00  1.930          O  
ATOM  29442  OE2 GLU A1816       6.910   6.338  30.012  1.00  1.930          O  
ATOM  29443  H   GLU A1816       7.272   1.457  27.645  1.00  1.450          H  
ATOM  29444  HA  GLU A1816       8.364   1.372  30.410  1.00  1.740          H  
ATOM  29445 1HB  GLU A1816       5.779   2.696  29.438  1.00  2.320          H  
ATOM  29446 2HB  GLU A1816       6.307   2.606  31.105  1.00  2.320          H  
ATOM  29447 1HG  GLU A1816       8.266   4.052  30.532  1.00  2.320          H  
ATOM  29448 2HG  GLU A1816       7.696   4.140  28.869  1.00  2.320          H  
ATOM  29449  N   TYR A1817       6.679  -0.352  31.007  1.00  1.670          N  
ATOM  29450  CA  TYR A1817       5.818  -1.464  31.255  1.00  2.230          C  
ATOM  29451  C   TYR A1817       4.588  -0.842  31.862  1.00  1.860          C  
ATOM  29452  O   TYR A1817       4.669  -0.233  32.921  1.00  1.820          O  
ATOM  29453  CB  TYR A1817       6.516  -2.465  32.154  1.00  2.900          C  
ATOM  29454  CG  TYR A1817       7.668  -3.124  31.493  1.00  2.900          C  
ATOM  29455  CD1 TYR A1817       8.925  -2.552  31.586  1.00  2.900          C  
ATOM  29456  CD2 TYR A1817       7.487  -4.298  30.789  1.00  2.900          C  
ATOM  29457  CE1 TYR A1817       9.998  -3.154  30.975  1.00  2.900          C  
ATOM  29458  CE2 TYR A1817       8.561  -4.906  30.180  1.00  2.900          C  
ATOM  29459  CZ  TYR A1817       9.813  -4.339  30.270  1.00  2.900          C  
ATOM  29460  OH  TYR A1817      10.889  -4.947  29.663  1.00  2.900          O  
ATOM  29461  H   TYR A1817       7.257   0.018  31.749  1.00  2.000          H  
ATOM  29462  HA  TYR A1817       5.542  -1.944  30.316  1.00  2.680          H  
ATOM  29463 1HB  TYR A1817       6.900  -1.944  32.996  1.00  3.480          H  
ATOM  29464 2HB  TYR A1817       5.819  -3.226  32.502  1.00  3.480          H  
ATOM  29465  HD1 TYR A1817       9.066  -1.626  32.138  1.00  3.480          H  
ATOM  29466  HD2 TYR A1817       6.497  -4.748  30.720  1.00  3.480          H  
ATOM  29467  HE1 TYR A1817      10.988  -2.704  31.045  1.00  3.480          H  
ATOM  29468  HE2 TYR A1817       8.421  -5.837  29.630  1.00  3.480          H  
ATOM  29469  HH  TYR A1817      10.602  -5.773  29.255  1.00  3.480          H  
ATOM  29470  N   THR A1818       3.448  -0.991  31.199  1.00  1.800          N  
ATOM  29471  CA  THR A1818       2.213  -0.317  31.617  1.00  1.700          C  
ATOM  29472  C   THR A1818       1.905  -0.512  33.091  1.00  2.030          C  
ATOM  29473  O   THR A1818       1.464   0.415  33.772  1.00  2.380          O  
ATOM  29474  CB  THR A1818       0.996  -0.783  30.781  1.00  2.420          C  
ATOM  29475  OG1 THR A1818       1.218  -0.477  29.388  1.00  2.420          O  
ATOM  29476  CG2 THR A1818      -0.276  -0.046  31.253  1.00  2.420          C  
ATOM  29477  H   THR A1818       3.459  -1.531  30.346  1.00  2.160          H  
ATOM  29478  HA  THR A1818       2.342   0.753  31.447  1.00  2.040          H  
ATOM  29479  HB  THR A1818       0.854  -1.859  30.896  1.00  2.900          H  
ATOM  29480  HG1 THR A1818       1.913  -1.041  29.044  1.00  2.900          H  
ATOM  29481 1HG2 THR A1818      -1.123  -0.366  30.664  1.00  2.900          H  
ATOM  29482 2HG2 THR A1818      -0.480  -0.265  32.298  1.00  2.900          H  
ATOM  29483 3HG2 THR A1818      -0.135   1.027  31.132  1.00  2.900          H  
ATOM  29484  N   ASN A1819       2.087  -1.725  33.578  1.00  2.370          N  
ATOM  29485  CA  ASN A1819       1.798  -2.033  34.953  1.00  2.670          C  
ATOM  29486  C   ASN A1819       3.061  -2.457  35.688  1.00  2.080          C  
ATOM  29487  O   ASN A1819       2.998  -3.205  36.660  1.00  2.140          O  
ATOM  29488  CB  ASN A1819       0.713  -3.080  34.975  1.00  3.620          C  
ATOM  29489  CG  ASN A1819       1.164  -4.340  34.295  1.00  3.620          C  
ATOM  29490  OD1 ASN A1819       2.238  -4.367  33.648  1.00  3.620          O  
ATOM  29491  ND2 ASN A1819       0.371  -5.378  34.400  1.00  3.620          N  
ATOM  29492  H   ASN A1819       2.450  -2.459  32.985  1.00  2.840          H  
ATOM  29493  HA  ASN A1819       1.428  -1.133  35.445  1.00  3.200          H  
ATOM  29494 1HB  ASN A1819       0.418  -3.291  35.992  1.00  4.340          H  
ATOM  29495 2HB  ASN A1819      -0.164  -2.695  34.454  1.00  4.340          H  
ATOM  29496 1HD2 ASN A1819       0.608  -6.240  33.948  1.00  4.340          H  
ATOM  29497 2HD2 ASN A1819      -0.488  -5.297  34.912  1.00  4.340          H  
ATOM  29498  N   TRP A1820       4.218  -2.054  35.170  1.00  1.650          N  
ATOM  29499  CA  TRP A1820       5.521  -2.367  35.745  1.00  1.410          C  
ATOM  29500  C   TRP A1820       5.692  -3.838  36.054  1.00  1.280          C  
ATOM  29501  O   TRP A1820       6.391  -4.235  36.986  1.00  1.420          O  
ATOM  29502  CB  TRP A1820       5.792  -1.422  36.893  1.00  2.070          C  
ATOM  29503  CG  TRP A1820       5.725  -0.040  36.324  1.00  2.070          C  
ATOM  29504  CD1 TRP A1820       4.747   0.879  36.525  1.00  2.070          C  
ATOM  29505  CD2 TRP A1820       6.657   0.566  35.373  1.00  2.070          C  
ATOM  29506  NE1 TRP A1820       4.997   2.006  35.782  1.00  2.070          N  
ATOM  29507  CE2 TRP A1820       6.157   1.826  35.067  1.00  2.070          C  
ATOM  29508  CE3 TRP A1820       7.853   0.132  34.756  1.00  2.070          C  
ATOM  29509  CZ2 TRP A1820       6.796   2.670  34.168  1.00  2.070          C  
ATOM  29510  CZ3 TRP A1820       8.488   0.978  33.861  1.00  2.070          C  
ATOM  29511  CH2 TRP A1820       7.972   2.212  33.575  1.00  2.070          C  
ATOM  29512  H   TRP A1820       4.196  -1.406  34.375  1.00  1.980          H  
ATOM  29513  HA  TRP A1820       6.263  -2.131  35.008  1.00  1.690          H  
ATOM  29514 1HB  TRP A1820       5.041  -1.541  37.674  1.00  2.480          H  
ATOM  29515 2HB  TRP A1820       6.777  -1.600  37.317  1.00  2.480          H  
ATOM  29516  HD1 TRP A1820       3.881   0.736  37.169  1.00  2.480          H  
ATOM  29517  HE1 TRP A1820       4.413   2.828  35.752  1.00  2.480          H  
ATOM  29518  HE3 TRP A1820       8.269  -0.849  34.976  1.00  2.480          H  
ATOM  29519  HZ2 TRP A1820       6.404   3.658  33.919  1.00  2.480          H  
ATOM  29520  HZ3 TRP A1820       9.409   0.637  33.388  1.00  2.480          H  
ATOM  29521  HH2 TRP A1820       8.492   2.856  32.864  1.00  2.480          H  
ATOM  29522  N   GLU A1821       5.068  -4.649  35.194  1.00  1.350          N  
ATOM  29523  CA  GLU A1821       5.033  -6.122  35.163  1.00  1.780          C  
ATOM  29524  C   GLU A1821       4.474  -6.745  36.431  1.00  1.450          C  
ATOM  29525  O   GLU A1821       4.644  -7.954  36.661  1.00  1.960          O  
ATOM  29526  CB  GLU A1821       6.419  -6.734  34.889  1.00  2.320          C  
ATOM  29527  CG  GLU A1821       7.039  -6.362  33.561  1.00  2.320          C  
ATOM  29528  CD  GLU A1821       8.309  -7.150  33.253  1.00  2.320          C  
ATOM  29529  OE1 GLU A1821       8.362  -7.748  32.204  1.00  2.320          O  
ATOM  29530  OE2 GLU A1821       9.205  -7.166  34.065  1.00  2.320          O  
ATOM  29531  H   GLU A1821       4.511  -4.199  34.478  1.00  1.620          H  
ATOM  29532  HA  GLU A1821       4.379  -6.414  34.340  1.00  2.140          H  
ATOM  29533 1HB  GLU A1821       7.111  -6.436  35.675  1.00  2.780          H  
ATOM  29534 2HB  GLU A1821       6.346  -7.822  34.917  1.00  2.780          H  
ATOM  29535 1HG  GLU A1821       6.312  -6.526  32.768  1.00  2.780          H  
ATOM  29536 2HG  GLU A1821       7.277  -5.302  33.589  1.00  2.780          H  
ATOM  29537  N   VAL A1822       3.703  -5.959  37.196  1.00  0.970          N  
ATOM  29538  CA  VAL A1822       3.104  -6.436  38.429  1.00  1.110          C  
ATOM  29539  C   VAL A1822       2.065  -7.500  38.160  1.00  1.040          C  
ATOM  29540  O   VAL A1822       1.821  -8.353  39.001  1.00  1.250          O  
ATOM  29541  CB  VAL A1822       2.473  -5.285  39.253  1.00  1.500          C  
ATOM  29542  CG1 VAL A1822       1.132  -4.829  38.660  1.00  1.500          C  
ATOM  29543  CG2 VAL A1822       2.301  -5.730  40.712  1.00  1.500          C  
ATOM  29544  H   VAL A1822       3.598  -4.973  36.944  1.00  1.160          H  
ATOM  29545  HA  VAL A1822       3.896  -6.878  39.036  1.00  1.330          H  
ATOM  29546  HB  VAL A1822       3.148  -4.427  39.202  1.00  1.800          H  
ATOM  29547 1HG1 VAL A1822       0.750  -3.994  39.244  1.00  1.800          H  
ATOM  29548 2HG1 VAL A1822       1.274  -4.520  37.652  1.00  1.800          H  
ATOM  29549 3HG1 VAL A1822       0.403  -5.634  38.690  1.00  1.800          H  
ATOM  29550 1HG2 VAL A1822       1.892  -4.907  41.293  1.00  1.800          H  
ATOM  29551 2HG2 VAL A1822       1.623  -6.581  40.769  1.00  1.800          H  
ATOM  29552 3HG2 VAL A1822       3.270  -6.016  41.119  1.00  1.800          H  
ATOM  29553  N   GLY A1823       1.418  -7.454  37.001  1.00  1.010          N  
ATOM  29554  CA  GLY A1823       0.387  -8.423  36.702  1.00  1.050          C  
ATOM  29555  C   GLY A1823       0.938  -9.762  36.248  1.00  0.970          C  
ATOM  29556  O   GLY A1823       0.170 -10.696  36.026  1.00  1.180          O  
ATOM  29557  H   GLY A1823       1.611  -6.719  36.337  1.00  1.210          H  
ATOM  29558 1HA  GLY A1823      -0.234  -8.568  37.586  1.00  1.260          H  
ATOM  29559 2HA  GLY A1823      -0.263  -8.022  35.927  1.00  1.260          H  
ATOM  29560  N   ILE A1824       2.255  -9.853  36.084  1.00  0.930          N  
ATOM  29561  CA  ILE A1824       2.886 -11.061  35.609  1.00  1.080          C  
ATOM  29562  C   ILE A1824       3.768 -11.671  36.686  1.00  1.010          C  
ATOM  29563  O   ILE A1824       3.659 -12.860  36.979  1.00  1.020          O  
ATOM  29564  CB  ILE A1824       3.759 -10.751  34.376  1.00  1.450          C  
ATOM  29565  CG1 ILE A1824       2.884 -10.155  33.254  1.00  1.450          C  
ATOM  29566  CG2 ILE A1824       4.433 -12.067  33.889  1.00  1.450          C  
ATOM  29567  CD1 ILE A1824       3.672  -9.571  32.095  1.00  1.450          C  
ATOM  29568  H   ILE A1824       2.848  -9.059  36.324  1.00  1.120          H  
ATOM  29569  HA  ILE A1824       2.117 -11.783  35.340  1.00  1.300          H  
ATOM  29570  HB  ILE A1824       4.516 -10.015  34.637  1.00  1.740          H  
ATOM  29571 1HG1 ILE A1824       2.220 -10.930  32.875  1.00  1.740          H  
ATOM  29572 2HG1 ILE A1824       2.277  -9.356  33.669  1.00  1.740          H  
ATOM  29573 1HG2 ILE A1824       5.061 -11.887  33.020  1.00  1.740          H  
ATOM  29574 2HG2 ILE A1824       5.045 -12.484  34.667  1.00  1.740          H  
ATOM  29575 3HG2 ILE A1824       3.662 -12.788  33.624  1.00  1.740          H  
ATOM  29576 1HD1 ILE A1824       2.979  -9.163  31.359  1.00  1.740          H  
ATOM  29577 2HD1 ILE A1824       4.323  -8.772  32.459  1.00  1.740          H  
ATOM  29578 3HD1 ILE A1824       4.280 -10.334  31.615  1.00  1.740          H  
ATOM  29579  N   SER A1825       4.703 -10.864  37.216  1.00  0.990          N  
ATOM  29580  CA  SER A1825       5.713 -11.351  38.147  1.00  0.970          C  
ATOM  29581  C   SER A1825       6.414 -12.571  37.563  1.00  0.930          C  
ATOM  29582  O   SER A1825       6.293 -13.649  38.141  1.00  0.920          O  
ATOM  29583  CB  SER A1825       5.120 -11.678  39.510  1.00  1.370          C  
ATOM  29584  OG  SER A1825       4.592 -10.536  40.128  1.00  1.370          O  
ATOM  29585  H   SER A1825       4.713  -9.875  36.966  1.00  1.190          H  
ATOM  29586  HA  SER A1825       6.452 -10.562  38.296  1.00  1.160          H  
ATOM  29587 1HB  SER A1825       4.340 -12.428  39.403  1.00  1.640          H  
ATOM  29588 2HB  SER A1825       5.895 -12.105  40.144  1.00  1.640          H  
ATOM  29589  HG  SER A1825       4.164 -10.845  40.928  1.00  1.640          H  
ATOM  29590  N   PRO A1826       7.146 -12.447  36.425  1.00  0.910          N  
ATOM  29591  CA  PRO A1826       7.769 -13.530  35.666  1.00  0.880          C  
ATOM  29592  C   PRO A1826       8.539 -14.537  36.524  1.00  0.850          C  
ATOM  29593  O   PRO A1826       8.554 -15.726  36.197  1.00  0.820          O  
ATOM  29594  CB  PRO A1826       8.743 -12.769  34.752  1.00  1.320          C  
ATOM  29595  CG  PRO A1826       8.099 -11.425  34.541  1.00  1.320          C  
ATOM  29596  CD  PRO A1826       7.485 -11.086  35.886  1.00  1.320          C  
ATOM  29597  HA  PRO A1826       7.004 -14.033  35.061  1.00  1.060          H  
ATOM  29598 1HB  PRO A1826       9.736 -12.706  35.221  1.00  1.580          H  
ATOM  29599 2HB  PRO A1826       8.869 -13.323  33.804  1.00  1.580          H  
ATOM  29600 1HG  PRO A1826       8.852 -10.679  34.226  1.00  1.580          H  
ATOM  29601 2HG  PRO A1826       7.363 -11.480  33.724  1.00  1.580          H  
ATOM  29602 1HD  PRO A1826       8.223 -10.585  36.535  1.00  1.580          H  
ATOM  29603 2HD  PRO A1826       6.630 -10.459  35.694  1.00  1.580          H  
ATOM  29604  N   GLN A1827       9.174 -14.087  37.617  1.00  0.870          N  
ATOM  29605  CA  GLN A1827       9.895 -15.028  38.467  1.00  0.860          C  
ATOM  29606  C   GLN A1827       8.929 -15.973  39.201  1.00  0.840          C  
ATOM  29607  O   GLN A1827       9.285 -17.116  39.514  1.00  0.820          O  
ATOM  29608  CB  GLN A1827      10.802 -14.270  39.458  1.00  1.210          C  
ATOM  29609  CG  GLN A1827      10.089 -13.404  40.534  1.00  1.210          C  
ATOM  29610  CD  GLN A1827       9.732 -12.000  40.052  1.00  1.210          C  
ATOM  29611  OE1 GLN A1827       9.455 -11.799  38.863  1.00  1.210          O  
ATOM  29612  NE2 GLN A1827       9.746 -11.032  40.960  1.00  1.210          N  
ATOM  29613  H   GLN A1827       9.193 -13.097  37.857  1.00  1.040          H  
ATOM  29614  HA  GLN A1827      10.534 -15.640  37.830  1.00  1.030          H  
ATOM  29615 1HB  GLN A1827      11.431 -14.988  39.983  1.00  1.450          H  
ATOM  29616 2HB  GLN A1827      11.466 -13.612  38.898  1.00  1.450          H  
ATOM  29617 1HG  GLN A1827       9.195 -13.886  40.871  1.00  1.450          H  
ATOM  29618 2HG  GLN A1827      10.775 -13.294  41.373  1.00  1.450          H  
ATOM  29619 1HE2 GLN A1827       9.527 -10.087  40.698  1.00  1.450          H  
ATOM  29620 2HE2 GLN A1827       9.981 -11.237  41.912  1.00  1.450          H  
ATOM  29621  N   GLN A1828       7.687 -15.517  39.435  1.00  0.840          N  
ATOM  29622  CA  GLN A1828       6.686 -16.318  40.105  1.00  0.830          C  
ATOM  29623  C   GLN A1828       6.033 -17.166  39.066  1.00  0.780          C  
ATOM  29624  O   GLN A1828       5.595 -18.266  39.356  1.00  0.750          O  
ATOM  29625  CB  GLN A1828       5.642 -15.471  40.836  1.00  1.170          C  
ATOM  29626  CG  GLN A1828       6.203 -14.678  41.978  1.00  1.170          C  
ATOM  29627  CD  GLN A1828       6.841 -15.598  42.980  1.00  1.170          C  
ATOM  29628  OE1 GLN A1828       6.229 -16.581  43.438  1.00  1.170          O  
ATOM  29629  NE2 GLN A1828       8.081 -15.303  43.341  1.00  1.170          N  
ATOM  29630  H   GLN A1828       7.406 -14.592  39.134  1.00  1.010          H  
ATOM  29631  HA  GLN A1828       7.172 -16.977  40.819  1.00  1.000          H  
ATOM  29632 1HB  GLN A1828       5.176 -14.783  40.132  1.00  1.400          H  
ATOM  29633 2HB  GLN A1828       4.857 -16.121  41.224  1.00  1.400          H  
ATOM  29634 1HG  GLN A1828       6.953 -13.992  41.601  1.00  1.400          H  
ATOM  29635 2HG  GLN A1828       5.399 -14.129  42.467  1.00  1.400          H  
ATOM  29636 1HE2 GLN A1828       8.564 -15.874  44.007  1.00  1.400          H  
ATOM  29637 2HE2 GLN A1828       8.538 -14.502  42.957  1.00  1.400          H  
ATOM  29638  N   VAL A1829       6.003 -16.676  37.836  1.00  0.790          N  
ATOM  29639  CA  VAL A1829       5.423 -17.460  36.763  1.00  0.770          C  
ATOM  29640  C   VAL A1829       6.264 -18.713  36.612  1.00  0.730          C  
ATOM  29641  O   VAL A1829       5.723 -19.821  36.552  1.00  0.710          O  
ATOM  29642  CB  VAL A1829       5.407 -16.680  35.431  1.00  1.090          C  
ATOM  29643  CG1 VAL A1829       4.977 -17.570  34.278  1.00  1.090          C  
ATOM  29644  CG2 VAL A1829       4.489 -15.509  35.568  1.00  1.090          C  
ATOM  29645  H   VAL A1829       6.330 -15.714  37.703  1.00  0.950          H  
ATOM  29646  HA  VAL A1829       4.404 -17.736  37.032  1.00  0.920          H  
ATOM  29647  HB  VAL A1829       6.402 -16.339  35.207  1.00  1.300          H  
ATOM  29648 1HG1 VAL A1829       4.988 -16.988  33.356  1.00  1.300          H  
ATOM  29649 2HG1 VAL A1829       5.661 -18.418  34.168  1.00  1.300          H  
ATOM  29650 3HG1 VAL A1829       3.973 -17.942  34.464  1.00  1.300          H  
ATOM  29651 1HG2 VAL A1829       4.483 -14.940  34.645  1.00  1.300          H  
ATOM  29652 2HG2 VAL A1829       3.480 -15.850  35.788  1.00  1.300          H  
ATOM  29653 3HG2 VAL A1829       4.836 -14.884  36.375  1.00  1.300          H  
ATOM  29654  N   CYS A1830       7.589 -18.534  36.578  1.00  0.730          N  
ATOM  29655  CA  CYS A1830       8.490 -19.659  36.464  1.00  0.710          C  
ATOM  29656  C   CYS A1830       8.371 -20.596  37.665  1.00  0.690          C  
ATOM  29657  O   CYS A1830       8.216 -21.811  37.486  1.00  0.660          O  
ATOM  29658  CB  CYS A1830       9.925 -19.148  36.348  1.00  1.000          C  
ATOM  29659  SG  CYS A1830      10.298 -18.353  34.773  1.00  1.000          S  
ATOM  29660  H   CYS A1830       7.962 -17.580  36.588  1.00  0.880          H  
ATOM  29661  HA  CYS A1830       8.241 -20.211  35.557  1.00  0.850          H  
ATOM  29662 1HB  CYS A1830      10.104 -18.416  37.135  1.00  1.200          H  
ATOM  29663 2HB  CYS A1830      10.615 -19.939  36.494  1.00  1.200          H  
ATOM  29664  HG  CYS A1830       9.644 -19.267  33.978  1.00  1.200          H  
ATOM  29665  N   ARG A1831       8.326 -20.039  38.889  1.00  0.700          N  
ATOM  29666  CA  ARG A1831       8.169 -20.884  40.063  1.00  0.690          C  
ATOM  29667  C   ARG A1831       6.870 -21.674  39.964  1.00  0.680          C  
ATOM  29668  O   ARG A1831       6.867 -22.890  40.157  1.00  0.660          O  
ATOM  29669  CB  ARG A1831       8.170 -20.057  41.351  1.00  0.970          C  
ATOM  29670  CG  ARG A1831       8.112 -20.876  42.678  1.00  0.970          C  
ATOM  29671  CD  ARG A1831       8.089 -19.989  43.911  1.00  0.970          C  
ATOM  29672  NE  ARG A1831       6.858 -19.229  44.028  1.00  0.970          N  
ATOM  29673  CZ  ARG A1831       5.681 -19.680  44.509  1.00  0.970          C  
ATOM  29674  NH1 ARG A1831       5.536 -20.905  44.985  1.00  0.970          N  
ATOM  29675  NH2 ARG A1831       4.667 -18.837  44.496  1.00  0.970          N  
ATOM  29676  H   ARG A1831       8.468 -19.031  39.011  1.00  0.840          H  
ATOM  29677  HA  ARG A1831       9.002 -21.584  40.100  1.00  0.830          H  
ATOM  29678 1HB  ARG A1831       9.054 -19.422  41.377  1.00  1.160          H  
ATOM  29679 2HB  ARG A1831       7.300 -19.397  41.345  1.00  1.160          H  
ATOM  29680 1HG  ARG A1831       7.208 -21.485  42.686  1.00  1.160          H  
ATOM  29681 2HG  ARG A1831       8.981 -21.529  42.747  1.00  1.160          H  
ATOM  29682 1HD  ARG A1831       8.203 -20.589  44.804  1.00  1.160          H  
ATOM  29683 2HD  ARG A1831       8.917 -19.281  43.855  1.00  1.160          H  
ATOM  29684  HE  ARG A1831       6.861 -18.253  43.714  1.00  1.160          H  
ATOM  29685 1HH1 ARG A1831       6.338 -21.555  45.040  1.00  1.160          H  
ATOM  29686 2HH1 ARG A1831       4.642 -21.201  45.337  1.00  1.160          H  
ATOM  29687 1HH2 ARG A1831       4.842 -17.896  44.114  1.00  1.160          H  
ATOM  29688 2HH2 ARG A1831       3.759 -19.108  44.843  1.00  1.160          H  
ATOM  29689  N   ASN A1832       5.772 -20.996  39.612  1.00  0.720          N  
ATOM  29690  CA  ASN A1832       4.466 -21.618  39.545  1.00  0.730          C  
ATOM  29691  C   ASN A1832       4.463 -22.772  38.559  1.00  0.670          C  
ATOM  29692  O   ASN A1832       3.915 -23.835  38.848  1.00  0.670          O  
ATOM  29693  CB  ASN A1832       3.410 -20.606  39.156  1.00  1.020          C  
ATOM  29694  CG  ASN A1832       3.121 -19.619  40.255  1.00  1.020          C  
ATOM  29695  OD1 ASN A1832       3.410 -19.844  41.437  1.00  1.020          O  
ATOM  29696  ND2 ASN A1832       2.552 -18.504  39.881  1.00  1.020          N  
ATOM  29697  H   ASN A1832       5.836 -19.999  39.441  1.00  0.860          H  
ATOM  29698  HA  ASN A1832       4.217 -21.981  40.530  1.00  0.880          H  
ATOM  29699 1HB  ASN A1832       3.742 -20.059  38.274  1.00  1.220          H  
ATOM  29700 2HB  ASN A1832       2.488 -21.124  38.892  1.00  1.220          H  
ATOM  29701 1HD2 ASN A1832       2.342 -17.802  40.559  1.00  1.220          H  
ATOM  29702 2HD2 ASN A1832       2.338 -18.349  38.919  1.00  1.220          H  
ATOM  29703  N   PHE A1833       5.107 -22.602  37.408  1.00  0.630          N  
ATOM  29704  CA  PHE A1833       5.168 -23.706  36.470  1.00  0.590          C  
ATOM  29705  C   PHE A1833       5.859 -24.899  37.104  1.00  0.550          C  
ATOM  29706  O   PHE A1833       5.331 -26.014  37.071  1.00  0.550          O  
ATOM  29707  CB  PHE A1833       5.864 -23.320  35.168  1.00  0.840          C  
ATOM  29708  CG  PHE A1833       6.030 -24.493  34.225  1.00  0.840          C  
ATOM  29709  CD1 PHE A1833       4.940 -25.005  33.536  1.00  0.840          C  
ATOM  29710  CD2 PHE A1833       7.273 -25.078  34.024  1.00  0.840          C  
ATOM  29711  CE1 PHE A1833       5.085 -26.070  32.684  1.00  0.840          C  
ATOM  29712  CE2 PHE A1833       7.419 -26.139  33.162  1.00  0.840          C  
ATOM  29713  CZ  PHE A1833       6.314 -26.632  32.493  1.00  0.840          C  
ATOM  29714  H   PHE A1833       5.500 -21.683  37.165  1.00  0.760          H  
ATOM  29715  HA  PHE A1833       4.150 -24.000  36.228  1.00  0.710          H  
ATOM  29716 1HB  PHE A1833       5.288 -22.542  34.661  1.00  1.010          H  
ATOM  29717 2HB  PHE A1833       6.850 -22.902  35.389  1.00  1.010          H  
ATOM  29718  HD1 PHE A1833       3.969 -24.563  33.683  1.00  1.010          H  
ATOM  29719  HD2 PHE A1833       8.134 -24.687  34.561  1.00  1.010          H  
ATOM  29720  HE1 PHE A1833       4.238 -26.470  32.156  1.00  1.010          H  
ATOM  29721  HE2 PHE A1833       8.401 -26.593  33.013  1.00  1.010          H  
ATOM  29722  HZ  PHE A1833       6.408 -27.469  31.815  1.00  1.010          H  
ATOM  29723  N   MET A1834       7.039 -24.685  37.691  1.00  0.540          N  
ATOM  29724  CA  MET A1834       7.768 -25.814  38.247  1.00  0.570          C  
ATOM  29725  C   MET A1834       7.017 -26.496  39.390  1.00  0.550          C  
ATOM  29726  O   MET A1834       7.055 -27.729  39.497  1.00  0.510          O  
ATOM  29727  CB  MET A1834       9.142 -25.384  38.719  1.00  0.790          C  
ATOM  29728  CG  MET A1834      10.072 -26.525  39.071  1.00  0.790          C  
ATOM  29729  SD  MET A1834      10.529 -27.540  37.657  1.00  0.790          S  
ATOM  29730  CE  MET A1834      11.633 -28.741  38.422  1.00  0.790          C  
ATOM  29731  H   MET A1834       7.418 -23.728  37.715  1.00  0.650          H  
ATOM  29732  HA  MET A1834       7.890 -26.549  37.454  1.00  0.680          H  
ATOM  29733 1HB  MET A1834       9.611 -24.811  37.950  1.00  0.940          H  
ATOM  29734 2HB  MET A1834       9.037 -24.735  39.592  1.00  0.940          H  
ATOM  29735 1HG  MET A1834      10.980 -26.124  39.513  1.00  0.940          H  
ATOM  29736 2HG  MET A1834       9.580 -27.166  39.794  1.00  0.940          H  
ATOM  29737 1HE  MET A1834      12.004 -29.433  37.662  1.00  0.940          H  
ATOM  29738 2HE  MET A1834      12.471 -28.214  38.870  1.00  0.940          H  
ATOM  29739 3HE  MET A1834      11.098 -29.297  39.191  1.00  0.940          H  
ATOM  29740  N   VAL A1835       6.308 -25.725  40.229  1.00  0.630          N  
ATOM  29741  CA  VAL A1835       5.603 -26.378  41.323  1.00  0.700          C  
ATOM  29742  C   VAL A1835       4.432 -27.174  40.766  1.00  0.690          C  
ATOM  29743  O   VAL A1835       4.188 -28.290  41.213  1.00  0.680          O  
ATOM  29744  CB  VAL A1835       5.086 -25.392  42.426  1.00  0.950          C  
ATOM  29745  CG1 VAL A1835       6.199 -24.528  42.999  1.00  0.950          C  
ATOM  29746  CG2 VAL A1835       4.051 -24.498  41.912  1.00  0.950          C  
ATOM  29747  H   VAL A1835       6.331 -24.706  40.118  1.00  0.760          H  
ATOM  29748  HA  VAL A1835       6.277 -27.069  41.803  1.00  0.840          H  
ATOM  29749  HB  VAL A1835       4.694 -25.973  43.224  1.00  1.140          H  
ATOM  29750 1HG1 VAL A1835       5.794 -23.878  43.771  1.00  1.140          H  
ATOM  29751 2HG1 VAL A1835       6.929 -25.111  43.418  1.00  1.140          H  
ATOM  29752 3HG1 VAL A1835       6.633 -23.928  42.238  1.00  1.140          H  
ATOM  29753 1HG2 VAL A1835       3.729 -23.828  42.685  1.00  1.140          H  
ATOM  29754 2HG2 VAL A1835       4.501 -23.960  41.148  1.00  1.140          H  
ATOM  29755 3HG2 VAL A1835       3.191 -25.020  41.550  1.00  1.140          H  
ATOM  29756  N   GLN A1836       3.732 -26.652  39.753  1.00  0.700          N  
ATOM  29757  CA  GLN A1836       2.602 -27.386  39.222  1.00  0.730          C  
ATOM  29758  C   GLN A1836       3.045 -28.659  38.528  1.00  0.690          C  
ATOM  29759  O   GLN A1836       2.368 -29.688  38.647  1.00  0.730          O  
ATOM  29760  CB  GLN A1836       1.792 -26.502  38.277  1.00  1.010          C  
ATOM  29761  CG  GLN A1836       1.079 -25.341  38.978  1.00  1.010          C  
ATOM  29762  CD  GLN A1836       0.052 -25.770  39.974  1.00  1.010          C  
ATOM  29763  OE1 GLN A1836      -0.607 -26.798  39.810  1.00  1.010          O  
ATOM  29764  NE2 GLN A1836      -0.116 -24.970  41.022  1.00  1.010          N  
ATOM  29765  H   GLN A1836       3.949 -25.712  39.400  1.00  0.840          H  
ATOM  29766  HA  GLN A1836       1.962 -27.672  40.054  1.00  0.880          H  
ATOM  29767 1HB  GLN A1836       2.462 -26.070  37.527  1.00  1.210          H  
ATOM  29768 2HB  GLN A1836       1.049 -27.100  37.751  1.00  1.210          H  
ATOM  29769 1HG  GLN A1836       1.810 -24.775  39.522  1.00  1.210          H  
ATOM  29770 2HG  GLN A1836       0.621 -24.715  38.259  1.00  1.210          H  
ATOM  29771 1HE2 GLN A1836      -0.797 -25.186  41.721  1.00  1.210          H  
ATOM  29772 2HE2 GLN A1836       0.419 -24.129  41.107  1.00  1.210          H  
ATOM  29773  N   VAL A1837       4.196 -28.622  37.848  1.00  0.610          N  
ATOM  29774  CA  VAL A1837       4.682 -29.815  37.180  1.00  0.610          C  
ATOM  29775  C   VAL A1837       5.068 -30.884  38.179  1.00  0.600          C  
ATOM  29776  O   VAL A1837       4.726 -32.054  37.975  1.00  0.630          O  
ATOM  29777  CB  VAL A1837       5.861 -29.530  36.233  1.00  0.850          C  
ATOM  29778  CG1 VAL A1837       6.457 -30.858  35.695  1.00  0.850          C  
ATOM  29779  CG2 VAL A1837       5.377 -28.712  35.072  1.00  0.850          C  
ATOM  29780  H   VAL A1837       4.699 -27.731  37.754  1.00  0.730          H  
ATOM  29781  HA  VAL A1837       3.878 -30.209  36.572  1.00  0.730          H  
ATOM  29782  HB  VAL A1837       6.641 -28.986  36.777  1.00  1.020          H  
ATOM  29783 1HG1 VAL A1837       7.283 -30.637  35.020  1.00  1.020          H  
ATOM  29784 2HG1 VAL A1837       6.826 -31.466  36.513  1.00  1.020          H  
ATOM  29785 3HG1 VAL A1837       5.685 -31.410  35.152  1.00  1.020          H  
ATOM  29786 1HG2 VAL A1837       6.213 -28.525  34.428  1.00  1.020          H  
ATOM  29787 2HG2 VAL A1837       4.614 -29.256  34.528  1.00  1.020          H  
ATOM  29788 3HG2 VAL A1837       4.964 -27.773  35.418  1.00  1.020          H  
ATOM  29789  N   VAL A1838       5.802 -30.538  39.245  1.00  0.570          N  
ATOM  29790  CA  VAL A1838       6.161 -31.632  40.131  1.00  0.550          C  
ATOM  29791  C   VAL A1838       4.944 -32.131  40.901  1.00  0.550          C  
ATOM  29792  O   VAL A1838       4.795 -33.333  41.083  1.00  0.540          O  
ATOM  29793  CB  VAL A1838       7.348 -31.298  41.082  1.00  0.780          C  
ATOM  29794  CG1 VAL A1838       8.568 -30.909  40.240  1.00  0.780          C  
ATOM  29795  CG2 VAL A1838       7.001 -30.194  42.086  1.00  0.780          C  
ATOM  29796  H   VAL A1838       6.100 -29.566  39.397  1.00  0.680          H  
ATOM  29797  HA  VAL A1838       6.510 -32.453  39.511  1.00  0.660          H  
ATOM  29798  HB  VAL A1838       7.613 -32.196  41.628  1.00  0.930          H  
ATOM  29799 1HG1 VAL A1838       9.418 -30.725  40.897  1.00  0.930          H  
ATOM  29800 2HG1 VAL A1838       8.812 -31.719  39.556  1.00  0.930          H  
ATOM  29801 3HG1 VAL A1838       8.349 -30.005  39.667  1.00  0.930          H  
ATOM  29802 1HG2 VAL A1838       7.863 -30.013  42.723  1.00  0.930          H  
ATOM  29803 2HG2 VAL A1838       6.752 -29.296  41.547  1.00  0.930          H  
ATOM  29804 3HG2 VAL A1838       6.166 -30.480  42.709  1.00  0.930          H  
ATOM  29805  N   LEU A1839       4.044 -31.257  41.320  1.00  0.600          N  
ATOM  29806  CA  LEU A1839       2.911 -31.748  42.071  1.00  0.630          C  
ATOM  29807  C   LEU A1839       2.005 -32.607  41.196  1.00  0.660          C  
ATOM  29808  O   LEU A1839       1.447 -33.600  41.658  1.00  0.680          O  
ATOM  29809  CB  LEU A1839       2.178 -30.561  42.650  1.00  0.870          C  
ATOM  29810  CG  LEU A1839       3.014 -29.754  43.668  1.00  0.870          C  
ATOM  29811  CD1 LEU A1839       2.257 -28.555  44.009  1.00  0.870          C  
ATOM  29812  CD2 LEU A1839       3.368 -30.549  44.889  1.00  0.870          C  
ATOM  29813  H   LEU A1839       4.157 -30.250  41.160  1.00  0.720          H  
ATOM  29814  HA  LEU A1839       3.274 -32.390  42.864  1.00  0.760          H  
ATOM  29815 1HB  LEU A1839       1.906 -29.891  41.829  1.00  1.040          H  
ATOM  29816 2HB  LEU A1839       1.268 -30.906  43.138  1.00  1.040          H  
ATOM  29817  HG  LEU A1839       3.934 -29.453  43.211  1.00  1.040          H  
ATOM  29818 1HD1 LEU A1839       2.838 -27.970  44.684  1.00  1.040          H  
ATOM  29819 2HD1 LEU A1839       2.055 -27.978  43.103  1.00  1.040          H  
ATOM  29820 3HD1 LEU A1839       1.329 -28.839  44.476  1.00  1.040          H  
ATOM  29821 1HD2 LEU A1839       3.966 -29.923  45.530  1.00  1.040          H  
ATOM  29822 2HD2 LEU A1839       2.464 -30.854  45.399  1.00  1.040          H  
ATOM  29823 3HD2 LEU A1839       3.952 -31.414  44.638  1.00  1.040          H  
ATOM  29824  N   SER A1840       1.861 -32.251  39.922  1.00  0.670          N  
ATOM  29825  CA  SER A1840       1.046 -33.029  39.006  1.00  0.710          C  
ATOM  29826  C   SER A1840       1.678 -34.394  38.721  1.00  0.680          C  
ATOM  29827  O   SER A1840       0.962 -35.399  38.588  1.00  0.710          O  
ATOM  29828  CB  SER A1840       0.860 -32.268  37.717  1.00  0.980          C  
ATOM  29829  OG  SER A1840       0.123 -31.099  37.939  1.00  0.980          O  
ATOM  29830  H   SER A1840       2.292 -31.397  39.567  1.00  0.800          H  
ATOM  29831  HA  SER A1840       0.072 -33.187  39.465  1.00  0.850          H  
ATOM  29832 1HB  SER A1840       1.837 -32.017  37.308  1.00  1.170          H  
ATOM  29833 2HB  SER A1840       0.347 -32.898  36.995  1.00  1.170          H  
ATOM  29834  HG  SER A1840       0.774 -30.445  38.280  1.00  1.170          H  
ATOM  29835  N   SER A1841       3.015 -34.443  38.585  1.00  0.640          N  
ATOM  29836  CA  SER A1841       3.712 -35.692  38.303  1.00  0.630          C  
ATOM  29837  C   SER A1841       3.770 -36.633  39.511  1.00  0.640          C  
ATOM  29838  O   SER A1841       3.831 -37.846  39.343  1.00  0.660          O  
ATOM  29839  CB  SER A1841       5.105 -35.400  37.839  1.00  0.890          C  
ATOM  29840  OG  SER A1841       5.882 -34.943  38.893  1.00  0.890          O  
ATOM  29841  H   SER A1841       3.572 -33.579  38.625  1.00  0.770          H  
ATOM  29842  HA  SER A1841       3.178 -36.207  37.505  1.00  0.760          H  
ATOM  29843 1HB  SER A1841       5.549 -36.290  37.394  1.00  1.060          H  
ATOM  29844 2HB  SER A1841       5.060 -34.633  37.079  1.00  1.060          H  
ATOM  29845  HG  SER A1841       6.614 -34.482  38.488  1.00  1.060          H  
ATOM  29846  N   MET A1842       3.584 -36.108  40.732  1.00  0.650          N  
ATOM  29847  CA  MET A1842       3.589 -36.904  41.972  1.00  0.690          C  
ATOM  29848  C   MET A1842       2.335 -37.735  42.193  1.00  0.700          C  
ATOM  29849  O   MET A1842       2.082 -38.216  43.291  1.00  0.900          O  
ATOM  29850  CB  MET A1842       3.760 -36.019  43.190  1.00  0.950          C  
ATOM  29851  CG  MET A1842       5.096 -35.430  43.401  1.00  0.950          C  
ATOM  29852  SD  MET A1842       5.080 -34.353  44.808  1.00  0.950          S  
ATOM  29853  CE  MET A1842       6.364 -33.293  44.324  1.00  0.950          C  
ATOM  29854  H   MET A1842       3.586 -35.086  40.825  1.00  0.780          H  
ATOM  29855  HA  MET A1842       4.431 -37.595  41.918  1.00  0.830          H  
ATOM  29856 1HB  MET A1842       3.085 -35.176  43.075  1.00  1.140          H  
ATOM  29857 2HB  MET A1842       3.464 -36.539  44.072  1.00  1.140          H  
ATOM  29858 1HG  MET A1842       5.791 -36.243  43.612  1.00  1.140          H  
ATOM  29859 2HG  MET A1842       5.463 -34.921  42.549  1.00  1.140          H  
ATOM  29860 1HE  MET A1842       6.488 -32.531  45.073  1.00  1.140          H  
ATOM  29861 2HE  MET A1842       7.283 -33.862  44.199  1.00  1.140          H  
ATOM  29862 3HE  MET A1842       6.102 -32.832  43.390  1.00  1.140          H  
ATOM  29863  N   ILE A1843       1.501 -37.828  41.194  1.00  0.900          N  
ATOM  29864  CA  ILE A1843       0.321 -38.642  41.292  1.00  0.920          C  
ATOM  29865  C   ILE A1843       0.468 -39.806  40.314  1.00  1.220          C  
ATOM  29866  O   ILE A1843       0.497 -40.978  40.706  1.00  1.740          O  
ATOM  29867  CB  ILE A1843      -0.903 -37.771  41.029  1.00  1.280          C  
ATOM  29868  CG1 ILE A1843      -0.903 -36.640  42.119  1.00  1.280          C  
ATOM  29869  CG2 ILE A1843      -2.173 -38.637  41.120  1.00  1.280          C  
ATOM  29870  CD1 ILE A1843      -1.844 -35.549  41.891  1.00  1.280          C  
ATOM  29871  H   ILE A1843       1.756 -37.372  40.325  1.00  1.080          H  
ATOM  29872  HA  ILE A1843       0.244 -39.037  42.293  1.00  1.100          H  
ATOM  29873  HB  ILE A1843      -0.826 -37.301  40.047  1.00  1.540          H  
ATOM  29874 1HG1 ILE A1843      -1.118 -37.091  43.088  1.00  1.540          H  
ATOM  29875 2HG1 ILE A1843       0.079 -36.176  42.162  1.00  1.540          H  
ATOM  29876 1HG2 ILE A1843      -3.054 -38.032  40.950  1.00  1.540          H  
ATOM  29877 2HG2 ILE A1843      -2.141 -39.424  40.377  1.00  1.540          H  
ATOM  29878 3HG2 ILE A1843      -2.228 -39.087  42.108  1.00  1.540          H  
ATOM  29879 1HD1 ILE A1843      -1.744 -34.828  42.690  1.00  1.540          H  
ATOM  29880 2HD1 ILE A1843      -1.609 -35.066  40.940  1.00  1.540          H  
ATOM  29881 3HD1 ILE A1843      -2.837 -35.919  41.868  1.00  1.540          H  
ATOM  29882  N   ASN A1844       0.614 -39.462  39.039  1.00  1.020          N  
ATOM  29883  CA  ASN A1844       0.742 -40.408  37.945  1.00  1.260          C  
ATOM  29884  C   ASN A1844       2.063 -40.157  37.217  1.00  1.070          C  
ATOM  29885  O   ASN A1844       2.243 -39.070  36.681  1.00  1.030          O  
ATOM  29886  CB  ASN A1844      -0.408 -40.260  36.969  1.00  1.670          C  
ATOM  29887  CG  ASN A1844      -1.733 -40.581  37.579  1.00  1.670          C  
ATOM  29888  OD1 ASN A1844      -1.987 -41.713  38.005  1.00  1.670          O  
ATOM  29889  ND2 ASN A1844      -2.600 -39.602  37.621  1.00  1.670          N  
ATOM  29890  H   ASN A1844       0.608 -38.475  38.819  1.00  1.220          H  
ATOM  29891  HA  ASN A1844       0.705 -41.409  38.350  1.00  1.510          H  
ATOM  29892 1HB  ASN A1844      -0.433 -39.234  36.596  1.00  2.000          H  
ATOM  29893 2HB  ASN A1844      -0.242 -40.915  36.114  1.00  2.000          H  
ATOM  29894 1HD2 ASN A1844      -3.508 -39.755  38.011  1.00  2.000          H  
ATOM  29895 2HD2 ASN A1844      -2.355 -38.702  37.259  1.00  2.000          H  
ATOM  29896  N   PRO A1845       3.007 -41.106  37.156  1.00  1.060          N  
ATOM  29897  CA  PRO A1845       4.293 -40.915  36.508  1.00  0.980          C  
ATOM  29898  C   PRO A1845       4.098 -40.371  35.103  1.00  0.930          C  
ATOM  29899  O   PRO A1845       3.252 -40.870  34.353  1.00  1.070          O  
ATOM  29900  CB  PRO A1845       4.838 -42.346  36.469  1.00  1.470          C  
ATOM  29901  CG  PRO A1845       4.226 -43.009  37.689  1.00  1.470          C  
ATOM  29902  CD  PRO A1845       2.820 -42.437  37.773  1.00  1.470          C  
ATOM  29903  HA  PRO A1845       4.923 -40.242  37.112  1.00  1.180          H  
ATOM  29904 1HB  PRO A1845       4.537 -42.831  35.528  1.00  1.760          H  
ATOM  29905 2HB  PRO A1845       5.914 -42.327  36.472  1.00  1.760          H  
ATOM  29906 1HG  PRO A1845       4.238 -44.105  37.577  1.00  1.760          H  
ATOM  29907 2HG  PRO A1845       4.825 -42.771  38.584  1.00  1.760          H  
ATOM  29908 1HD  PRO A1845       2.099 -43.041  37.199  1.00  1.760          H  
ATOM  29909 2HD  PRO A1845       2.556 -42.348  38.845  1.00  1.760          H  
ATOM  29910  N   LEU A1846       4.891 -39.366  34.748  1.00  0.800          N  
ATOM  29911  CA  LEU A1846       4.775 -38.750  33.433  1.00  0.760          C  
ATOM  29912  C   LEU A1846       6.003 -38.934  32.575  1.00  0.730          C  
ATOM  29913  O   LEU A1846       7.135 -38.823  33.047  1.00  0.750          O  
ATOM  29914  CB  LEU A1846       4.552 -37.243  33.580  1.00  1.080          C  
ATOM  29915  CG  LEU A1846       3.334 -36.751  34.355  1.00  1.080          C  
ATOM  29916  CD1 LEU A1846       3.407 -35.214  34.434  1.00  1.080          C  
ATOM  29917  CD2 LEU A1846       2.047 -37.201  33.688  1.00  1.080          C  
ATOM  29918  H   LEU A1846       5.569 -39.020  35.436  1.00  0.960          H  
ATOM  29919  HA  LEU A1846       3.938 -39.201  32.907  1.00  0.910          H  
ATOM  29920 1HB  LEU A1846       5.397 -36.868  34.118  1.00  1.300          H  
ATOM  29921 2HB  LEU A1846       4.544 -36.794  32.599  1.00  1.300          H  
ATOM  29922  HG  LEU A1846       3.366 -37.152  35.365  1.00  1.300          H  
ATOM  29923 1HD1 LEU A1846       2.558 -34.838  35.009  1.00  1.300          H  
ATOM  29924 2HD1 LEU A1846       4.330 -34.918  34.917  1.00  1.300          H  
ATOM  29925 3HD1 LEU A1846       3.378 -34.796  33.428  1.00  1.300          H  
ATOM  29926 1HD2 LEU A1846       1.201 -36.831  34.265  1.00  1.300          H  
ATOM  29927 2HD2 LEU A1846       1.998 -36.804  32.674  1.00  1.300          H  
ATOM  29928 3HD2 LEU A1846       2.005 -38.289  33.658  1.00  1.300          H  
ATOM  29929  N   VAL A1847       5.808 -39.108  31.284  1.00  0.750          N  
ATOM  29930  CA  VAL A1847       6.970 -39.177  30.412  1.00  0.730          C  
ATOM  29931  C   VAL A1847       7.413 -37.757  30.138  1.00  0.660          C  
ATOM  29932  O   VAL A1847       6.600 -36.902  29.798  1.00  0.670          O  
ATOM  29933  CB  VAL A1847       6.676 -39.931  29.108  1.00  1.030          C  
ATOM  29934  CG1 VAL A1847       7.914 -39.889  28.194  1.00  1.030          C  
ATOM  29935  CG2 VAL A1847       6.314 -41.375  29.441  1.00  1.030          C  
ATOM  29936  H   VAL A1847       4.866 -39.194  30.916  1.00  0.900          H  
ATOM  29937  HA  VAL A1847       7.778 -39.697  30.926  1.00  0.880          H  
ATOM  29938  HB  VAL A1847       5.851 -39.450  28.583  1.00  1.240          H  
ATOM  29939 1HG1 VAL A1847       7.709 -40.426  27.270  1.00  1.240          H  
ATOM  29940 2HG1 VAL A1847       8.173 -38.865  27.952  1.00  1.240          H  
ATOM  29941 3HG1 VAL A1847       8.747 -40.351  28.711  1.00  1.240          H  
ATOM  29942 1HG2 VAL A1847       6.102 -41.918  28.521  1.00  1.240          H  
ATOM  29943 2HG2 VAL A1847       7.146 -41.845  29.952  1.00  1.240          H  
ATOM  29944 3HG2 VAL A1847       5.436 -41.397  30.085  1.00  1.240          H  
ATOM  29945  N   MET A1848       8.692 -37.476  30.298  1.00  0.640          N  
ATOM  29946  CA  MET A1848       9.172 -36.112  30.094  1.00  0.620          C  
ATOM  29947  C   MET A1848       9.385 -35.705  28.655  1.00  0.630          C  
ATOM  29948  O   MET A1848      10.506 -35.486  28.189  1.00  0.670          O  
ATOM  29949  CB  MET A1848      10.370 -35.864  30.976  1.00  0.880          C  
ATOM  29950  CG  MET A1848       9.981 -35.809  32.444  1.00  0.880          C  
ATOM  29951  SD  MET A1848       8.930 -34.315  32.840  1.00  0.880          S  
ATOM  29952  CE  MET A1848       7.209 -34.874  32.904  1.00  0.880          C  
ATOM  29953  H   MET A1848       9.332 -38.236  30.539  1.00  0.770          H  
ATOM  29954  HA  MET A1848       8.403 -35.441  30.435  1.00  0.740          H  
ATOM  29955 1HB  MET A1848      11.097 -36.669  30.841  1.00  1.050          H  
ATOM  29956 2HB  MET A1848      10.850 -34.925  30.700  1.00  1.050          H  
ATOM  29957 1HG  MET A1848       9.404 -36.702  32.683  1.00  1.050          H  
ATOM  29958 2HG  MET A1848      10.857 -35.808  33.066  1.00  1.050          H  
ATOM  29959 1HE  MET A1848       6.565 -34.031  33.156  1.00  1.050          H  
ATOM  29960 2HE  MET A1848       6.890 -35.287  31.961  1.00  1.050          H  
ATOM  29961 3HE  MET A1848       7.116 -35.616  33.644  1.00  1.050          H  
ATOM  29962  N   SER A1849       8.237 -35.556  28.009  1.00  0.700          N  
ATOM  29963  CA  SER A1849       8.034 -35.201  26.622  1.00  0.750          C  
ATOM  29964  C   SER A1849       7.427 -33.823  26.523  1.00  0.820          C  
ATOM  29965  O   SER A1849       6.961 -33.259  27.513  1.00  0.800          O  
ATOM  29966  CB  SER A1849       7.102 -36.193  25.948  1.00  1.030          C  
ATOM  29967  OG  SER A1849       7.633 -37.468  25.977  1.00  1.030          O  
ATOM  29968  H   SER A1849       7.416 -35.788  28.566  1.00  0.840          H  
ATOM  29969  HA  SER A1849       8.994 -35.173  26.115  1.00  0.900          H  
ATOM  29970 1HB  SER A1849       6.134 -36.184  26.454  1.00  1.240          H  
ATOM  29971 2HB  SER A1849       6.938 -35.894  24.916  1.00  1.240          H  
ATOM  29972  HG  SER A1849       8.519 -37.366  25.588  1.00  1.240          H  
ATOM  29973  N   THR A1850       7.367 -33.289  25.313  1.00  0.930          N  
ATOM  29974  CA  THR A1850       6.783 -31.978  25.098  1.00  1.010          C  
ATOM  29975  C   THR A1850       5.296 -31.962  25.455  1.00  1.010          C  
ATOM  29976  O   THR A1850       4.784 -30.956  25.956  1.00  1.050          O  
ATOM  29977  CB  THR A1850       6.987 -31.571  23.637  1.00  1.380          C  
ATOM  29978  OG1 THR A1850       6.364 -32.555  22.799  1.00  1.380          O  
ATOM  29979  CG2 THR A1850       8.495 -31.505  23.322  1.00  1.380          C  
ATOM  29980  H   THR A1850       7.749 -33.791  24.519  1.00  1.120          H  
ATOM  29981  HA  THR A1850       7.298 -31.261  25.737  1.00  1.210          H  
ATOM  29982  HB  THR A1850       6.529 -30.606  23.463  1.00  1.660          H  
ATOM  29983  HG1 THR A1850       6.335 -32.235  21.892  1.00  1.660          H  
ATOM  29984 1HG2 THR A1850       8.641 -31.223  22.275  1.00  1.660          H  
ATOM  29985 2HG2 THR A1850       8.974 -30.779  23.964  1.00  1.660          H  
ATOM  29986 3HG2 THR A1850       8.947 -32.467  23.494  1.00  1.660          H  
ATOM  29987  N   SER A1851       4.623 -33.110  25.330  1.00  1.000          N  
ATOM  29988  CA  SER A1851       3.209 -33.243  25.674  1.00  1.060          C  
ATOM  29989  C   SER A1851       2.941 -33.028  27.168  1.00  1.010          C  
ATOM  29990  O   SER A1851       1.806 -32.769  27.567  1.00  1.110          O  
ATOM  29991  CB  SER A1851       2.692 -34.606  25.251  1.00  1.460          C  
ATOM  29992  OG  SER A1851       3.289 -35.629  25.995  1.00  1.460          O  
ATOM  29993  H   SER A1851       5.083 -33.905  24.909  1.00  1.200          H  
ATOM  29994  HA  SER A1851       2.655 -32.484  25.121  1.00  1.270          H  
ATOM  29995 1HB  SER A1851       1.611 -34.639  25.388  1.00  1.750          H  
ATOM  29996 2HB  SER A1851       2.893 -34.757  24.192  1.00  1.750          H  
ATOM  29997  HG  SER A1851       2.868 -36.448  25.706  1.00  1.750          H  
ATOM  29998  N   CYS A1852       3.981 -33.113  28.004  1.00  0.910          N  
ATOM  29999  CA  CYS A1852       3.835 -32.900  29.433  1.00  0.870          C  
ATOM  30000  C   CYS A1852       4.311 -31.508  29.831  1.00  0.810          C  
ATOM  30001  O   CYS A1852       4.421 -31.198  31.013  1.00  1.020          O  
ATOM  30002  CB  CYS A1852       4.577 -33.973  30.221  1.00  1.230          C  
ATOM  30003  SG  CYS A1852       3.875 -35.628  30.003  1.00  1.230          S  
ATOM  30004  H   CYS A1852       4.916 -33.306  27.642  1.00  1.090          H  
ATOM  30005  HA  CYS A1852       2.780 -32.980  29.685  1.00  1.040          H  
ATOM  30006 1HB  CYS A1852       5.618 -34.006  29.876  1.00  1.480          H  
ATOM  30007 2HB  CYS A1852       4.584 -33.735  31.280  1.00  1.480          H  
ATOM  30008  HG  CYS A1852       5.056 -36.279  30.092  1.00  1.480          H  
ATOM  30009  N   LEU A1853       4.632 -30.674  28.848  1.00  0.780          N  
ATOM  30010  CA  LEU A1853       4.999 -29.290  29.106  1.00  0.690          C  
ATOM  30011  C   LEU A1853       3.918 -28.413  28.505  1.00  0.710          C  
ATOM  30012  O   LEU A1853       3.355 -27.537  29.157  1.00  0.720          O  
ATOM  30013  CB  LEU A1853       6.335 -28.936  28.446  1.00  1.000          C  
ATOM  30014  CG  LEU A1853       7.577 -29.714  28.898  1.00  1.000          C  
ATOM  30015  CD1 LEU A1853       8.747 -29.272  28.044  1.00  1.000          C  
ATOM  30016  CD2 LEU A1853       7.870 -29.454  30.377  1.00  1.000          C  
ATOM  30017  H   LEU A1853       4.583 -30.998  27.885  1.00  0.940          H  
ATOM  30018  HA  LEU A1853       5.031 -29.105  30.176  1.00  0.830          H  
ATOM  30019 1HB  LEU A1853       6.234 -29.079  27.371  1.00  1.200          H  
ATOM  30020 2HB  LEU A1853       6.524 -27.885  28.627  1.00  1.200          H  
ATOM  30021  HG  LEU A1853       7.415 -30.787  28.740  1.00  1.200          H  
ATOM  30022 1HD1 LEU A1853       9.630 -29.828  28.344  1.00  1.200          H  
ATOM  30023 2HD1 LEU A1853       8.532 -29.470  26.995  1.00  1.200          H  
ATOM  30024 3HD1 LEU A1853       8.923 -28.203  28.184  1.00  1.200          H  
ATOM  30025 1HD2 LEU A1853       8.760 -30.012  30.669  1.00  1.200          H  
ATOM  30026 2HD2 LEU A1853       8.043 -28.391  30.528  1.00  1.200          H  
ATOM  30027 3HD2 LEU A1853       7.031 -29.783  30.992  1.00  1.200          H  
ATOM  30028  N   LYS A1854       3.581 -28.710  27.249  1.00  0.740          N  
ATOM  30029  CA  LYS A1854       2.594 -27.966  26.473  1.00  0.780          C  
ATOM  30030  C   LYS A1854       1.180 -28.112  27.019  1.00  0.770          C  
ATOM  30031  O   LYS A1854       0.309 -27.294  26.731  1.00  0.750          O  
ATOM  30032  CB  LYS A1854       2.638 -28.399  25.004  1.00  1.080          C  
ATOM  30033  CG  LYS A1854       3.910 -27.969  24.272  1.00  1.080          C  
ATOM  30034  CD  LYS A1854       3.933 -28.423  22.804  1.00  1.080          C  
ATOM  30035  CE  LYS A1854       5.226 -27.970  22.146  1.00  1.080          C  
ATOM  30036  NZ  LYS A1854       5.361 -28.369  20.711  1.00  1.080          N  
ATOM  30037  H   LYS A1854       4.073 -29.472  26.786  1.00  0.890          H  
ATOM  30038  HA  LYS A1854       2.853 -26.910  26.525  1.00  0.940          H  
ATOM  30039 1HB  LYS A1854       2.574 -29.488  24.949  1.00  1.290          H  
ATOM  30040 2HB  LYS A1854       1.779 -27.988  24.474  1.00  1.290          H  
ATOM  30041 1HG  LYS A1854       3.995 -26.883  24.314  1.00  1.290          H  
ATOM  30042 2HG  LYS A1854       4.773 -28.399  24.786  1.00  1.290          H  
ATOM  30043 1HD  LYS A1854       3.870 -29.514  22.760  1.00  1.290          H  
ATOM  30044 2HD  LYS A1854       3.083 -28.000  22.269  1.00  1.290          H  
ATOM  30045 1HE  LYS A1854       5.290 -26.885  22.217  1.00  1.290          H  
ATOM  30046 2HE  LYS A1854       6.038 -28.407  22.695  1.00  1.290          H  
ATOM  30047 1HZ  LYS A1854       6.259 -28.029  20.379  1.00  1.290          H  
ATOM  30048 2HZ  LYS A1854       5.339 -29.375  20.616  1.00  1.290          H  
ATOM  30049 3HZ  LYS A1854       4.617 -27.960  20.162  1.00  1.290          H  
ATOM  30050  N   SER A1855       0.944 -29.175  27.781  1.00  0.780          N  
ATOM  30051  CA  SER A1855      -0.355 -29.473  28.364  1.00  0.780          C  
ATOM  30052  C   SER A1855      -0.650 -28.668  29.623  1.00  0.780          C  
ATOM  30053  O   SER A1855      -1.768 -28.722  30.142  1.00  0.790          O  
ATOM  30054  CB  SER A1855      -0.460 -30.947  28.671  1.00  1.090          C  
ATOM  30055  OG  SER A1855       0.432 -31.317  29.686  1.00  1.090          O  
ATOM  30056  H   SER A1855       1.706 -29.809  27.976  1.00  0.940          H  
ATOM  30057  HA  SER A1855      -1.116 -29.227  27.624  1.00  0.940          H  
ATOM  30058 1HB  SER A1855      -1.478 -31.180  28.980  1.00  1.310          H  
ATOM  30059 2HB  SER A1855      -0.261 -31.514  27.771  1.00  1.310          H  
ATOM  30060  HG  SER A1855       0.419 -32.282  29.701  1.00  1.310          H  
ATOM  30061  N   PHE A1856       0.340 -27.943  30.140  1.00  0.760          N  
ATOM  30062  CA  PHE A1856       0.143 -27.157  31.344  1.00  0.770          C  
ATOM  30063  C   PHE A1856      -0.287 -25.729  31.059  1.00  0.810          C  
ATOM  30064  O   PHE A1856       0.314 -25.015  30.257  1.00  0.810          O  
ATOM  30065  CB  PHE A1856       1.419 -27.168  32.187  1.00  1.070          C  
ATOM  30066  CG  PHE A1856       1.637 -28.446  32.971  1.00  1.070          C  
ATOM  30067  CD1 PHE A1856       2.141 -29.588  32.383  1.00  1.070          C  
ATOM  30068  CD2 PHE A1856       1.353 -28.485  34.339  1.00  1.070          C  
ATOM  30069  CE1 PHE A1856       2.336 -30.737  33.132  1.00  1.070          C  
ATOM  30070  CE2 PHE A1856       1.550 -29.621  35.076  1.00  1.070          C  
ATOM  30071  CZ  PHE A1856       2.042 -30.754  34.467  1.00  1.070          C  
ATOM  30072  H   PHE A1856       1.252 -27.914  29.677  1.00  0.910          H  
ATOM  30073  HA  PHE A1856      -0.645 -27.634  31.928  1.00  0.920          H  
ATOM  30074 1HB  PHE A1856       2.251 -27.065  31.503  1.00  1.290          H  
ATOM  30075 2HB  PHE A1856       1.443 -26.328  32.864  1.00  1.290          H  
ATOM  30076  HD1 PHE A1856       2.384 -29.591  31.318  1.00  1.290          H  
ATOM  30077  HD2 PHE A1856       0.974 -27.610  34.835  1.00  1.290          H  
ATOM  30078  HE1 PHE A1856       2.728 -31.634  32.654  1.00  1.290          H  
ATOM  30079  HE2 PHE A1856       1.317 -29.624  36.144  1.00  1.290          H  
ATOM  30080  HZ  PHE A1856       2.204 -31.661  35.039  1.00  1.290          H  
ATOM  30081  N   PHE A1857      -1.250 -25.270  31.847  1.00  0.850          N  
ATOM  30082  CA  PHE A1857      -1.814 -23.920  31.777  1.00  0.900          C  
ATOM  30083  C   PHE A1857      -0.815 -22.864  32.203  1.00  0.850          C  
ATOM  30084  O   PHE A1857      -0.996 -21.674  31.957  1.00  0.850          O  
ATOM  30085  CB  PHE A1857      -3.011 -23.803  32.717  1.00  1.240          C  
ATOM  30086  CG  PHE A1857      -4.183 -24.606  32.314  1.00  1.240          C  
ATOM  30087  CD1 PHE A1857      -4.501 -25.765  33.008  1.00  1.240          C  
ATOM  30088  CD2 PHE A1857      -4.976 -24.227  31.245  1.00  1.240          C  
ATOM  30089  CE1 PHE A1857      -5.588 -26.524  32.640  1.00  1.240          C  
ATOM  30090  CE2 PHE A1857      -6.065 -24.986  30.876  1.00  1.240          C  
ATOM  30091  CZ  PHE A1857      -6.371 -26.136  31.574  1.00  1.240          C  
ATOM  30092  H   PHE A1857      -1.697 -25.939  32.461  1.00  1.020          H  
ATOM  30093  HA  PHE A1857      -2.121 -23.724  30.749  1.00  1.080          H  
ATOM  30094 1HB  PHE A1857      -2.720 -24.102  33.718  1.00  1.490          H  
ATOM  30095 2HB  PHE A1857      -3.318 -22.761  32.779  1.00  1.490          H  
ATOM  30096  HD1 PHE A1857      -3.889 -26.076  33.852  1.00  1.490          H  
ATOM  30097  HD2 PHE A1857      -4.734 -23.316  30.693  1.00  1.490          H  
ATOM  30098  HE1 PHE A1857      -5.830 -27.433  33.191  1.00  1.490          H  
ATOM  30099  HE2 PHE A1857      -6.685 -24.680  30.033  1.00  1.490          H  
ATOM  30100  HZ  PHE A1857      -7.231 -26.737  31.283  1.00  1.490          H  
ATOM  30101  N   TRP A1858       0.221 -23.315  32.880  1.00  0.810          N  
ATOM  30102  CA  TRP A1858       1.255 -22.460  33.399  1.00  0.770          C  
ATOM  30103  C   TRP A1858       2.479 -22.477  32.509  1.00  0.730          C  
ATOM  30104  O   TRP A1858       3.501 -21.880  32.850  1.00  0.700          O  
ATOM  30105  CB  TRP A1858       1.630 -22.900  34.808  1.00  1.090          C  
ATOM  30106  CG  TRP A1858       0.464 -22.877  35.700  1.00  1.090          C  
ATOM  30107  CD1 TRP A1858       0.033 -21.856  36.483  1.00  1.090          C  
ATOM  30108  CD2 TRP A1858      -0.460 -23.961  35.902  1.00  1.090          C  
ATOM  30109  NE1 TRP A1858      -1.105 -22.228  37.153  1.00  1.090          N  
ATOM  30110  CE2 TRP A1858      -1.418 -23.517  36.806  1.00  1.090          C  
ATOM  30111  CE3 TRP A1858      -0.545 -25.251  35.397  1.00  1.090          C  
ATOM  30112  CZ2 TRP A1858      -2.459 -24.324  37.215  1.00  1.090          C  
ATOM  30113  CZ3 TRP A1858      -1.578 -26.066  35.803  1.00  1.090          C  
ATOM  30114  CH2 TRP A1858      -2.515 -25.614  36.691  1.00  1.090          C  
ATOM  30115  H   TRP A1858       0.272 -24.306  33.034  1.00  0.970          H  
ATOM  30116  HA  TRP A1858       0.872 -21.441  33.441  1.00  0.920          H  
ATOM  30117 1HB  TRP A1858       2.028 -23.908  34.791  1.00  1.310          H  
ATOM  30118 2HB  TRP A1858       2.396 -22.240  35.216  1.00  1.310          H  
ATOM  30119  HD1 TRP A1858       0.515 -20.884  36.561  1.00  1.310          H  
ATOM  30120  HE1 TRP A1858      -1.627 -21.648  37.799  1.00  1.310          H  
ATOM  30121  HE3 TRP A1858       0.190 -25.604  34.702  1.00  1.310          H  
ATOM  30122  HZ2 TRP A1858      -3.213 -23.984  37.925  1.00  1.310          H  
ATOM  30123  HZ3 TRP A1858      -1.632 -27.077  35.404  1.00  1.310          H  
ATOM  30124  HH2 TRP A1858      -3.321 -26.280  36.998  1.00  1.310          H  
ATOM  30125  N   PHE A1859       2.409 -23.126  31.343  1.00  0.730          N  
ATOM  30126  CA  PHE A1859       3.582 -23.170  30.482  1.00  0.700          C  
ATOM  30127  C   PHE A1859       3.675 -21.905  29.653  1.00  0.700          C  
ATOM  30128  O   PHE A1859       3.447 -21.868  28.445  1.00  0.720          O  
ATOM  30129  CB  PHE A1859       3.588 -24.417  29.609  1.00  0.990          C  
ATOM  30130  CG  PHE A1859       4.911 -24.684  28.928  1.00  0.990          C  
ATOM  30131  CD1 PHE A1859       6.089 -24.759  29.658  1.00  0.990          C  
ATOM  30132  CD2 PHE A1859       4.978 -24.901  27.567  1.00  0.990          C  
ATOM  30133  CE1 PHE A1859       7.270 -25.023  29.069  1.00  0.990          C  
ATOM  30134  CE2 PHE A1859       6.180 -25.168  26.972  1.00  0.990          C  
ATOM  30135  CZ  PHE A1859       7.327 -25.224  27.742  1.00  0.990          C  
ATOM  30136  H   PHE A1859       1.558 -23.613  31.046  1.00  0.880          H  
ATOM  30137  HA  PHE A1859       4.460 -23.206  31.121  1.00  0.840          H  
ATOM  30138 1HB  PHE A1859       3.338 -25.276  30.215  1.00  1.190          H  
ATOM  30139 2HB  PHE A1859       2.812 -24.340  28.847  1.00  1.190          H  
ATOM  30140  HD1 PHE A1859       6.078 -24.593  30.718  1.00  1.190          H  
ATOM  30141  HD2 PHE A1859       4.063 -24.852  26.975  1.00  1.190          H  
ATOM  30142  HE1 PHE A1859       8.183 -25.068  29.669  1.00  1.190          H  
ATOM  30143  HE2 PHE A1859       6.228 -25.333  25.898  1.00  1.190          H  
ATOM  30144  HZ  PHE A1859       8.281 -25.425  27.301  1.00  1.190          H  
ATOM  30145  N   ASN A1860       4.062 -20.860  30.363  1.00  0.690          N  
ATOM  30146  CA  ASN A1860       4.164 -19.493  29.897  1.00  0.700          C  
ATOM  30147  C   ASN A1860       5.604 -19.178  29.540  1.00  0.670          C  
ATOM  30148  O   ASN A1860       5.988 -18.034  29.326  1.00  0.670          O  
ATOM  30149  CB  ASN A1860       3.638 -18.575  30.971  1.00  0.980          C  
ATOM  30150  CG  ASN A1860       2.151 -18.732  31.167  1.00  0.980          C  
ATOM  30151  OD1 ASN A1860       1.390 -18.832  30.198  1.00  0.980          O  
ATOM  30152  ND2 ASN A1860       1.724 -18.763  32.402  1.00  0.980          N  
ATOM  30153  H   ASN A1860       4.215 -21.056  31.357  1.00  0.830          H  
ATOM  30154  HA  ASN A1860       3.560 -19.381  28.995  1.00  0.840          H  
ATOM  30155 1HB  ASN A1860       4.131 -18.825  31.902  1.00  1.170          H  
ATOM  30156 2HB  ASN A1860       3.872 -17.538  30.734  1.00  1.170          H  
ATOM  30157 1HD2 ASN A1860       0.745 -18.866  32.590  1.00  1.170          H  
ATOM  30158 2HD2 ASN A1860       2.370 -18.691  33.160  1.00  1.170          H  
ATOM  30159  N   GLU A1861       6.406 -20.224  29.404  1.00  0.640          N  
ATOM  30160  CA  GLU A1861       7.830 -20.113  29.119  1.00  0.630          C  
ATOM  30161  C   GLU A1861       8.054 -19.891  27.625  1.00  0.690          C  
ATOM  30162  O   GLU A1861       9.180 -19.740  27.157  1.00  0.830          O  
ATOM  30163  CB  GLU A1861       8.550 -21.388  29.580  1.00  0.890          C  
ATOM  30164  CG  GLU A1861       8.444 -21.707  31.112  1.00  0.890          C  
ATOM  30165  CD  GLU A1861       9.079 -20.672  32.051  1.00  0.890          C  
ATOM  30166  OE1 GLU A1861      10.148 -20.199  31.790  1.00  0.890          O  
ATOM  30167  OE2 GLU A1861       8.471 -20.366  33.041  1.00  0.890          O  
ATOM  30168  H   GLU A1861       6.015 -21.140  29.572  1.00  0.770          H  
ATOM  30169  HA  GLU A1861       8.236 -19.258  29.664  1.00  0.760          H  
ATOM  30170 1HB  GLU A1861       8.148 -22.236  29.033  1.00  1.060          H  
ATOM  30171 2HB  GLU A1861       9.609 -21.317  29.330  1.00  1.060          H  
ATOM  30172 1HG  GLU A1861       7.387 -21.809  31.371  1.00  1.060          H  
ATOM  30173 2HG  GLU A1861       8.916 -22.675  31.288  1.00  1.060          H  
ATOM  30174  N   VAL A1862       6.951 -19.843  26.889  1.00  0.700          N  
ATOM  30175  CA  VAL A1862       6.944 -19.609  25.463  1.00  0.760          C  
ATOM  30176  C   VAL A1862       6.439 -18.184  25.185  1.00  0.720          C  
ATOM  30177  O   VAL A1862       6.277 -17.780  24.034  1.00  0.750          O  
ATOM  30178  CB  VAL A1862       6.059 -20.664  24.775  1.00  1.040          C  
ATOM  30179  CG1 VAL A1862       6.625 -22.069  25.072  1.00  1.040          C  
ATOM  30180  CG2 VAL A1862       4.603 -20.545  25.278  1.00  1.040          C  
ATOM  30181  H   VAL A1862       6.079 -19.994  27.369  1.00  0.840          H  
ATOM  30182  HA  VAL A1862       7.963 -19.699  25.083  1.00  0.910          H  
ATOM  30183  HB  VAL A1862       6.089 -20.510  23.697  1.00  1.250          H  
ATOM  30184 1HG1 VAL A1862       6.015 -22.821  24.576  1.00  1.250          H  
ATOM  30185 2HG1 VAL A1862       7.650 -22.131  24.706  1.00  1.250          H  
ATOM  30186 3HG1 VAL A1862       6.614 -22.250  26.148  1.00  1.250          H  
ATOM  30187 1HG2 VAL A1862       3.990 -21.294  24.780  1.00  1.250          H  
ATOM  30188 2HG2 VAL A1862       4.556 -20.708  26.353  1.00  1.250          H  
ATOM  30189 3HG2 VAL A1862       4.212 -19.555  25.045  1.00  1.250          H  
ATOM  30190  N   LEU A1863       6.150 -17.456  26.265  1.00  0.680          N  
ATOM  30191  CA  LEU A1863       5.690 -16.079  26.252  1.00  0.680          C  
ATOM  30192  C   LEU A1863       6.858 -15.270  26.794  1.00  0.650          C  
ATOM  30193  O   LEU A1863       7.907 -15.853  27.047  1.00  0.650          O  
ATOM  30194  CB  LEU A1863       4.435 -15.940  27.115  1.00  0.950          C  
ATOM  30195  CG  LEU A1863       3.267 -16.908  26.757  1.00  0.950          C  
ATOM  30196  CD1 LEU A1863       2.163 -16.722  27.747  1.00  0.950          C  
ATOM  30197  CD2 LEU A1863       2.763 -16.665  25.339  1.00  0.950          C  
ATOM  30198  H   LEU A1863       6.299 -17.854  27.195  1.00  0.820          H  
ATOM  30199  HA  LEU A1863       5.493 -15.759  25.231  1.00  0.820          H  
ATOM  30200 1HB  LEU A1863       4.715 -16.118  28.155  1.00  1.140          H  
ATOM  30201 2HB  LEU A1863       4.064 -14.921  27.035  1.00  1.140          H  
ATOM  30202  HG  LEU A1863       3.618 -17.933  26.843  1.00  1.140          H  
ATOM  30203 1HD1 LEU A1863       1.358 -17.420  27.529  1.00  1.140          H  
ATOM  30204 2HD1 LEU A1863       2.536 -16.912  28.744  1.00  1.140          H  
ATOM  30205 3HD1 LEU A1863       1.790 -15.704  27.693  1.00  1.140          H  
ATOM  30206 1HD2 LEU A1863       1.951 -17.359  25.122  1.00  1.140          H  
ATOM  30207 2HD2 LEU A1863       2.398 -15.643  25.248  1.00  1.140          H  
ATOM  30208 3HD2 LEU A1863       3.567 -16.829  24.622  1.00  1.140          H  
ATOM  30209  N   ASP A1864       6.730 -13.944  26.936  1.00  0.680          N  
ATOM  30210  CA  ASP A1864       7.850 -13.170  27.484  1.00  0.720          C  
ATOM  30211  C   ASP A1864       9.112 -13.306  26.633  1.00  0.680          C  
ATOM  30212  O   ASP A1864      10.059 -13.999  27.002  1.00  0.780          O  
ATOM  30213  CB  ASP A1864       8.127 -13.517  28.957  1.00  0.990          C  
ATOM  30214  CG  ASP A1864       6.953 -13.129  29.896  1.00  0.990          C  
ATOM  30215  OD1 ASP A1864       6.120 -12.344  29.482  1.00  0.990          O  
ATOM  30216  OD2 ASP A1864       6.926 -13.585  31.022  1.00  0.990          O  
ATOM  30217  H   ASP A1864       5.860 -13.484  26.716  1.00  0.820          H  
ATOM  30218  HA  ASP A1864       7.565 -12.117  27.465  1.00  0.860          H  
ATOM  30219 1HB  ASP A1864       8.334 -14.580  29.070  1.00  1.190          H  
ATOM  30220 2HB  ASP A1864       9.022 -12.983  29.284  1.00  1.190          H  
ATOM  30221  N   LEU A1865       9.093 -12.637  25.474  1.00  0.630          N  
ATOM  30222  CA  LEU A1865      10.162 -12.655  24.469  1.00  0.630          C  
ATOM  30223  C   LEU A1865      11.570 -12.601  25.061  1.00  0.650          C  
ATOM  30224  O   LEU A1865      12.476 -13.290  24.580  1.00  0.680          O  
ATOM  30225  CB  LEU A1865       9.987 -11.437  23.537  1.00  0.880          C  
ATOM  30226  CG  LEU A1865      11.026 -11.230  22.383  1.00  0.880          C  
ATOM  30227  CD1 LEU A1865      10.968 -12.399  21.392  1.00  0.880          C  
ATOM  30228  CD2 LEU A1865      10.729  -9.885  21.688  1.00  0.880          C  
ATOM  30229  H   LEU A1865       8.272 -12.087  25.275  1.00  0.760          H  
ATOM  30230  HA  LEU A1865      10.062 -13.578  23.902  1.00  0.760          H  
ATOM  30231 1HB  LEU A1865       9.001 -11.492  23.084  1.00  1.060          H  
ATOM  30232 2HB  LEU A1865      10.023 -10.535  24.158  1.00  1.060          H  
ATOM  30233  HG  LEU A1865      12.035 -11.196  22.801  1.00  1.060          H  
ATOM  30234 1HD1 LEU A1865      11.701 -12.238  20.601  1.00  1.060          H  
ATOM  30235 2HD1 LEU A1865      11.200 -13.333  21.901  1.00  1.060          H  
ATOM  30236 3HD1 LEU A1865       9.973 -12.461  20.955  1.00  1.060          H  
ATOM  30237 1HD2 LEU A1865      11.455  -9.714  20.892  1.00  1.060          H  
ATOM  30238 2HD2 LEU A1865       9.726  -9.901  21.263  1.00  1.060          H  
ATOM  30239 3HD2 LEU A1865      10.800  -9.077  22.423  1.00  1.060          H  
ATOM  30240  N   GLU A1866      11.793 -11.776  26.073  1.00  0.700          N  
ATOM  30241  CA  GLU A1866      13.119 -11.682  26.652  1.00  0.740          C  
ATOM  30242  C   GLU A1866      13.365 -12.928  27.515  1.00  0.640          C  
ATOM  30243  O   GLU A1866      13.216 -12.902  28.740  1.00  0.710          O  
ATOM  30244  CB  GLU A1866      13.218 -10.390  27.461  1.00  1.020          C  
ATOM  30245  CG  GLU A1866      13.052  -9.130  26.594  1.00  1.020          C  
ATOM  30246  CD  GLU A1866      11.594  -8.823  26.276  1.00  1.020          C  
ATOM  30247  OE1 GLU A1866      10.734  -9.484  26.833  1.00  1.020          O  
ATOM  30248  OE2 GLU A1866      11.343  -7.958  25.474  1.00  1.020          O  
ATOM  30249  H   GLU A1866      11.042 -11.187  26.443  1.00  0.840          H  
ATOM  30250  HA  GLU A1866      13.859 -11.664  25.852  1.00  0.890          H  
ATOM  30251 1HB  GLU A1866      12.454 -10.383  28.238  1.00  1.220          H  
ATOM  30252 2HB  GLU A1866      14.192 -10.340  27.953  1.00  1.220          H  
ATOM  30253 1HG  GLU A1866      13.489  -8.279  27.114  1.00  1.220          H  
ATOM  30254 2HG  GLU A1866      13.596  -9.274  25.661  1.00  1.220          H  
ATOM  30255  N   ASP A1867      13.811 -14.011  26.864  1.00  0.560          N  
ATOM  30256  CA  ASP A1867      13.948 -15.347  27.448  1.00  0.600          C  
ATOM  30257  C   ASP A1867      15.273 -15.598  28.162  1.00  0.550          C  
ATOM  30258  O   ASP A1867      15.749 -16.739  28.231  1.00  0.680          O  
ATOM  30259  CB  ASP A1867      13.703 -16.424  26.374  1.00  0.820          C  
ATOM  30260  CG  ASP A1867      14.683 -16.359  25.174  1.00  0.820          C  
ATOM  30261  OD1 ASP A1867      15.285 -15.320  24.985  1.00  0.820          O  
ATOM  30262  OD2 ASP A1867      14.803 -17.334  24.452  1.00  0.820          O  
ATOM  30263  H   ASP A1867      13.971 -13.926  25.850  1.00  0.670          H  
ATOM  30264  HA  ASP A1867      13.154 -15.458  28.189  1.00  0.720          H  
ATOM  30265 1HB  ASP A1867      13.768 -17.410  26.832  1.00  0.990          H  
ATOM  30266 2HB  ASP A1867      12.683 -16.308  25.992  1.00  0.990          H  
ATOM  30267  N   ASP A1868      15.828 -14.515  28.714  1.00  0.630          N  
ATOM  30268  CA  ASP A1868      17.056 -14.510  29.496  1.00  0.630          C  
ATOM  30269  C   ASP A1868      16.930 -15.390  30.736  1.00  0.650          C  
ATOM  30270  O   ASP A1868      17.908 -16.001  31.171  1.00  0.850          O  
ATOM  30271  CB  ASP A1868      17.391 -13.089  29.965  1.00  0.880          C  
ATOM  30272  CG  ASP A1868      17.869 -12.127  28.871  1.00  0.880          C  
ATOM  30273  OD1 ASP A1868      18.209 -12.551  27.795  1.00  0.880          O  
ATOM  30274  OD2 ASP A1868      17.878 -10.954  29.141  1.00  0.880          O  
ATOM  30275  H   ASP A1868      15.337 -13.638  28.571  1.00  0.760          H  
ATOM  30276  HA  ASP A1868      17.867 -14.890  28.874  1.00  0.760          H  
ATOM  30277 1HB  ASP A1868      16.505 -12.656  30.432  1.00  1.060          H  
ATOM  30278 2HB  ASP A1868      18.161 -13.143  30.735  1.00  1.060          H  
ATOM  30279  N   SER A1869      15.739 -15.449  31.329  1.00  0.730          N  
ATOM  30280  CA  SER A1869      15.547 -16.282  32.504  1.00  0.910          C  
ATOM  30281  C   SER A1869      14.868 -17.578  32.117  1.00  0.810          C  
ATOM  30282  O   SER A1869      13.933 -17.591  31.317  1.00  1.000          O  
ATOM  30283  CB  SER A1869      14.700 -15.576  33.551  1.00  1.200          C  
ATOM  30284  OG  SER A1869      15.344 -14.435  34.057  1.00  1.200          O  
ATOM  30285  H   SER A1869      14.958 -14.913  30.979  1.00  0.880          H  
ATOM  30286  HA  SER A1869      16.520 -16.521  32.936  1.00  1.090          H  
ATOM  30287 1HB  SER A1869      13.745 -15.291  33.110  1.00  1.440          H  
ATOM  30288 2HB  SER A1869      14.487 -16.269  34.366  1.00  1.440          H  
ATOM  30289  HG  SER A1869      14.755 -14.072  34.722  1.00  1.440          H  
ATOM  30290  N   GLN A1870      15.292 -18.661  32.746  1.00  0.810          N  
ATOM  30291  CA  GLN A1870      14.676 -19.953  32.528  1.00  0.930          C  
ATOM  30292  C   GLN A1870      14.271 -20.449  33.897  1.00  0.950          C  
ATOM  30293  O   GLN A1870      14.866 -20.039  34.892  1.00  1.180          O  
ATOM  30294  CB  GLN A1870      15.642 -20.925  31.847  1.00  1.250          C  
ATOM  30295  CG  GLN A1870      16.192 -20.428  30.492  1.00  1.250          C  
ATOM  30296  CD  GLN A1870      17.437 -19.553  30.678  1.00  1.250          C  
ATOM  30297  OE1 GLN A1870      18.298 -19.919  31.487  1.00  1.250          O  
ATOM  30298  NE2 GLN A1870      17.552 -18.424  29.978  1.00  1.250          N  
ATOM  30299  H   GLN A1870      16.074 -18.582  33.383  1.00  0.970          H  
ATOM  30300  HA  GLN A1870      13.777 -19.843  31.920  1.00  1.120          H  
ATOM  30301 1HB  GLN A1870      16.480 -21.138  32.508  1.00  1.500          H  
ATOM  30302 2HB  GLN A1870      15.129 -21.874  31.661  1.00  1.500          H  
ATOM  30303 1HG  GLN A1870      16.456 -21.287  29.879  1.00  1.500          H  
ATOM  30304 2HG  GLN A1870      15.425 -19.830  29.994  1.00  1.500          H  
ATOM  30305 1HE2 GLN A1870      18.359 -17.835  30.118  1.00  1.500          H  
ATOM  30306 2HE2 GLN A1870      16.833 -18.095  29.327  1.00  1.500          H  
ATOM  30307  N   VAL A1871      13.283 -21.314  33.957  1.00  0.990          N  
ATOM  30308  CA  VAL A1871      12.860 -21.837  35.246  1.00  1.050          C  
ATOM  30309  C   VAL A1871      13.779 -22.874  35.868  1.00  0.860          C  
ATOM  30310  O   VAL A1871      13.984 -22.873  37.082  1.00  1.000          O  
ATOM  30311  CB  VAL A1871      11.408 -22.375  35.134  1.00  1.450          C  
ATOM  30312  CG1 VAL A1871      11.272 -23.577  34.191  1.00  1.450          C  
ATOM  30313  CG2 VAL A1871      10.957 -22.831  36.502  1.00  1.450          C  
ATOM  30314  H   VAL A1871      12.828 -21.608  33.103  1.00  1.190          H  
ATOM  30315  HA  VAL A1871      12.820 -20.988  35.931  1.00  1.260          H  
ATOM  30316  HB  VAL A1871      10.767 -21.578  34.755  1.00  1.740          H  
ATOM  30317 1HG1 VAL A1871      10.236 -23.885  34.164  1.00  1.740          H  
ATOM  30318 2HG1 VAL A1871      11.583 -23.300  33.185  1.00  1.740          H  
ATOM  30319 3HG1 VAL A1871      11.861 -24.408  34.531  1.00  1.740          H  
ATOM  30320 1HG2 VAL A1871       9.936 -23.178  36.416  1.00  1.740          H  
ATOM  30321 2HG2 VAL A1871      11.583 -23.648  36.860  1.00  1.740          H  
ATOM  30322 3HG2 VAL A1871      11.004 -22.020  37.213  1.00  1.740          H  
ATOM  30323  N   ASP A1872      14.312 -23.770  35.054  1.00  0.790          N  
ATOM  30324  CA  ASP A1872      15.131 -24.856  35.537  1.00  1.040          C  
ATOM  30325  C   ASP A1872      16.177 -25.259  34.492  1.00  1.030          C  
ATOM  30326  O   ASP A1872      16.553 -24.508  33.586  1.00  1.660          O  
ATOM  30327  CB  ASP A1872      14.255 -26.065  35.912  1.00  1.360          C  
ATOM  30328  CG  ASP A1872      13.523 -26.647  34.718  1.00  1.360          C  
ATOM  30329  OD1 ASP A1872      13.792 -26.203  33.619  1.00  1.360          O  
ATOM  30330  OD2 ASP A1872      12.743 -27.536  34.887  1.00  1.360          O  
ATOM  30331  H   ASP A1872      14.114 -23.727  34.062  1.00  0.950          H  
ATOM  30332  HA  ASP A1872      15.658 -24.521  36.431  1.00  1.250          H  
ATOM  30333 1HB  ASP A1872      14.836 -26.832  36.402  1.00  1.630          H  
ATOM  30334 2HB  ASP A1872      13.502 -25.736  36.636  1.00  1.630          H  
ATOM  30335  N   LEU A1873      16.651 -26.480  34.587  1.00  1.010          N  
ATOM  30336  CA  LEU A1873      17.695 -26.926  33.688  1.00  1.100          C  
ATOM  30337  C   LEU A1873      17.205 -27.335  32.305  1.00  0.910          C  
ATOM  30338  O   LEU A1873      18.022 -27.687  31.461  1.00  1.250          O  
ATOM  30339  CB  LEU A1873      18.447 -28.140  34.252  1.00  1.500          C  
ATOM  30340  CG  LEU A1873      19.265 -27.990  35.553  1.00  1.500          C  
ATOM  30341  CD1 LEU A1873      19.782 -29.381  35.945  1.00  1.500          C  
ATOM  30342  CD2 LEU A1873      20.432 -27.033  35.341  1.00  1.500          C  
ATOM  30343  H   LEU A1873      16.318 -27.104  35.301  1.00  1.210          H  
ATOM  30344  HA  LEU A1873      18.390 -26.101  33.553  1.00  1.320          H  
ATOM  30345 1HB  LEU A1873      17.734 -28.949  34.389  1.00  1.800          H  
ATOM  30346 2HB  LEU A1873      19.157 -28.450  33.495  1.00  1.800          H  
ATOM  30347  HG  LEU A1873      18.632 -27.618  36.352  1.00  1.800          H  
ATOM  30348 1HD1 LEU A1873      20.359 -29.311  36.866  1.00  1.800          H  
ATOM  30349 2HD1 LEU A1873      18.951 -30.056  36.098  1.00  1.800          H  
ATOM  30350 3HD1 LEU A1873      20.417 -29.773  35.148  1.00  1.800          H  
ATOM  30351 1HD2 LEU A1873      21.008 -26.957  36.263  1.00  1.800          H  
ATOM  30352 2HD2 LEU A1873      21.076 -27.413  34.544  1.00  1.800          H  
ATOM  30353 3HD2 LEU A1873      20.068 -26.049  35.070  1.00  1.800          H  
ATOM  30354  N   ALA A1874      15.918 -27.223  32.007  1.00  1.050          N  
ATOM  30355  CA  ALA A1874      15.370 -27.651  30.711  1.00  1.810          C  
ATOM  30356  C   ALA A1874      15.671 -26.674  29.560  1.00  2.000          C  
ATOM  30357  O   ALA A1874      15.106 -26.811  28.480  1.00  2.680          O  
ATOM  30358  CB  ALA A1874      13.865 -27.825  30.846  1.00  2.230          C  
ATOM  30359  H   ALA A1874      15.252 -26.864  32.709  1.00  1.260          H  
ATOM  30360  HA  ALA A1874      15.819 -28.613  30.464  1.00  2.170          H  
ATOM  30361 1HB  ALA A1874      13.445 -28.181  29.927  1.00  2.680          H  
ATOM  30362 2HB  ALA A1874      13.649 -28.542  31.641  1.00  2.680          H  
ATOM  30363 3HB  ALA A1874      13.419 -26.859  31.103  1.00  2.680          H  
ATOM  30364  N   GLU A1875      16.610 -25.741  29.751  1.00  1.610          N  
ATOM  30365  CA  GLU A1875      16.998 -24.745  28.755  1.00  2.000          C  
ATOM  30366  C   GLU A1875      17.227 -25.376  27.410  1.00  1.470          C  
ATOM  30367  O   GLU A1875      16.869 -24.804  26.374  1.00  1.580          O  
ATOM  30368  CB  GLU A1875      18.278 -24.023  29.180  1.00  2.640          C  
ATOM  30369  CG  GLU A1875      18.727 -22.926  28.218  1.00  2.640          C  
ATOM  30370  CD  GLU A1875      19.973 -22.230  28.665  1.00  2.640          C  
ATOM  30371  OE1 GLU A1875      20.531 -22.631  29.658  1.00  2.640          O  
ATOM  30372  OE2 GLU A1875      20.374 -21.297  28.009  1.00  2.640          O  
ATOM  30373  H   GLU A1875      17.064 -25.711  30.655  1.00  1.930          H  
ATOM  30374  HA  GLU A1875      16.193 -24.013  28.675  1.00  2.400          H  
ATOM  30375 1HB  GLU A1875      18.123 -23.560  30.159  1.00  3.170          H  
ATOM  30376 2HB  GLU A1875      19.090 -24.743  29.283  1.00  3.170          H  
ATOM  30377 1HG  GLU A1875      18.915 -23.361  27.237  1.00  3.170          H  
ATOM  30378 2HG  GLU A1875      17.924 -22.201  28.112  1.00  3.170          H  
ATOM  30379  N   LEU A1876      17.848 -26.544  27.395  1.00  1.110          N  
ATOM  30380  CA  LEU A1876      18.043 -27.151  26.116  1.00  0.820          C  
ATOM  30381  C   LEU A1876      16.671 -27.435  25.512  1.00  0.760          C  
ATOM  30382  O   LEU A1876      16.487 -27.231  24.317  1.00  0.830          O  
ATOM  30383  CB  LEU A1876      18.915 -28.417  26.209  1.00  1.260          C  
ATOM  30384  CG  LEU A1876      19.228 -29.186  24.862  1.00  1.260          C  
ATOM  30385  CD1 LEU A1876      19.944 -28.268  23.853  1.00  1.260          C  
ATOM  30386  CD2 LEU A1876      20.129 -30.398  25.188  1.00  1.260          C  
ATOM  30387  H   LEU A1876      18.157 -26.994  28.246  1.00  1.330          H  
ATOM  30388  HA  LEU A1876      18.552 -26.432  25.479  1.00  0.980          H  
ATOM  30389 1HB  LEU A1876      19.865 -28.142  26.660  1.00  1.520          H  
ATOM  30390 2HB  LEU A1876      18.417 -29.120  26.876  1.00  1.520          H  
ATOM  30391  HG  LEU A1876      18.296 -29.530  24.411  1.00  1.520          H  
ATOM  30392 1HD1 LEU A1876      20.156 -28.823  22.942  1.00  1.520          H  
ATOM  30393 2HD1 LEU A1876      19.315 -27.417  23.600  1.00  1.520          H  
ATOM  30394 3HD1 LEU A1876      20.884 -27.914  24.277  1.00  1.520          H  
ATOM  30395 1HD2 LEU A1876      20.353 -30.953  24.276  1.00  1.520          H  
ATOM  30396 2HD2 LEU A1876      21.063 -30.056  25.632  1.00  1.520          H  
ATOM  30397 3HD2 LEU A1876      19.619 -31.051  25.893  1.00  1.520          H  
ATOM  30398  N   THR A1877      15.706 -27.900  26.321  1.00  0.740          N  
ATOM  30399  CA  THR A1877      14.371 -28.194  25.818  1.00  0.730          C  
ATOM  30400  C   THR A1877      13.682 -26.905  25.386  1.00  0.670          C  
ATOM  30401  O   THR A1877      13.019 -26.889  24.354  1.00  0.690          O  
ATOM  30402  CB  THR A1877      13.482 -28.968  26.826  1.00  1.030          C  
ATOM  30403  OG1 THR A1877      14.081 -30.253  27.142  1.00  1.030          O  
ATOM  30404  CG2 THR A1877      12.102 -29.217  26.210  1.00  1.030          C  
ATOM  30405  H   THR A1877      15.885 -28.000  27.315  1.00  0.890          H  
ATOM  30406  HA  THR A1877      14.474 -28.824  24.941  1.00  0.880          H  
ATOM  30407  HB  THR A1877      13.364 -28.395  27.723  1.00  1.230          H  
ATOM  30408  HG1 THR A1877      13.616 -30.634  27.903  1.00  1.230          H  
ATOM  30409 1HG2 THR A1877      11.494 -29.763  26.915  1.00  1.230          H  
ATOM  30410 2HG2 THR A1877      11.622 -28.275  25.984  1.00  1.230          H  
ATOM  30411 3HG2 THR A1877      12.207 -29.797  25.295  1.00  1.230          H  
ATOM  30412  N   ASP A1878      13.806 -25.841  26.187  1.00  0.640          N  
ATOM  30413  CA  ASP A1878      13.153 -24.573  25.874  1.00  0.610          C  
ATOM  30414  C   ASP A1878      13.640 -24.071  24.525  1.00  0.600          C  
ATOM  30415  O   ASP A1878      12.844 -23.608  23.701  1.00  0.600          O  
ATOM  30416  CB  ASP A1878      13.478 -23.524  26.929  1.00  0.870          C  
ATOM  30417  CG  ASP A1878      12.828 -23.772  28.280  1.00  0.870          C  
ATOM  30418  OD1 ASP A1878      11.900 -24.547  28.382  1.00  0.870          O  
ATOM  30419  OD2 ASP A1878      13.303 -23.186  29.222  1.00  0.870          O  
ATOM  30420  H   ASP A1878      14.362 -25.954  27.033  1.00  0.770          H  
ATOM  30421  HA  ASP A1878      12.080 -24.722  25.831  1.00  0.730          H  
ATOM  30422 1HB  ASP A1878      14.554 -23.475  27.058  1.00  1.040          H  
ATOM  30423 2HB  ASP A1878      13.154 -22.546  26.570  1.00  1.040          H  
ATOM  30424  N   PHE A1879      14.948 -24.194  24.285  1.00  0.640          N  
ATOM  30425  CA  PHE A1879      15.520 -23.832  23.002  1.00  0.680          C  
ATOM  30426  C   PHE A1879      14.902 -24.651  21.899  1.00  0.710          C  
ATOM  30427  O   PHE A1879      14.396 -24.105  20.908  1.00  0.720          O  
ATOM  30428  CB  PHE A1879      17.030 -24.033  22.971  1.00  0.940          C  
ATOM  30429  CG  PHE A1879      17.583 -23.902  21.584  1.00  0.940          C  
ATOM  30430  CD1 PHE A1879      17.726 -22.671  20.973  1.00  0.940          C  
ATOM  30431  CD2 PHE A1879      17.952 -25.042  20.879  1.00  0.940          C  
ATOM  30432  CE1 PHE A1879      18.219 -22.581  19.690  1.00  0.940          C  
ATOM  30433  CE2 PHE A1879      18.442 -24.955  19.606  1.00  0.940          C  
ATOM  30434  CZ  PHE A1879      18.576 -23.723  19.008  1.00  0.940          C  
ATOM  30435  H   PHE A1879      15.559 -24.543  25.029  1.00  0.770          H  
ATOM  30436  HA  PHE A1879      15.305 -22.782  22.815  1.00  0.820          H  
ATOM  30437 1HB  PHE A1879      17.513 -23.302  23.616  1.00  1.120          H  
ATOM  30438 2HB  PHE A1879      17.277 -25.021  23.354  1.00  1.120          H  
ATOM  30439  HD1 PHE A1879      17.440 -21.768  21.511  1.00  1.120          H  
ATOM  30440  HD2 PHE A1879      17.843 -26.014  21.352  1.00  1.120          H  
ATOM  30441  HE1 PHE A1879      18.324 -21.607  19.214  1.00  1.120          H  
ATOM  30442  HE2 PHE A1879      18.724 -25.860  19.063  1.00  1.120          H  
ATOM  30443  HZ  PHE A1879      18.963 -23.650  17.993  1.00  1.120          H  
ATOM  30444  N   THR A1880      14.896 -25.970  22.070  1.00  0.760          N  
ATOM  30445  CA  THR A1880      14.383 -26.793  21.015  1.00  0.820          C  
ATOM  30446  C   THR A1880      12.891 -26.523  20.771  1.00  0.800          C  
ATOM  30447  O   THR A1880      12.451 -26.534  19.618  1.00  0.850          O  
ATOM  30448  CB  THR A1880      14.685 -28.284  21.277  1.00  1.120          C  
ATOM  30449  OG1 THR A1880      14.140 -28.693  22.526  1.00  1.120          O  
ATOM  30450  CG2 THR A1880      16.186 -28.510  21.266  1.00  1.120          C  
ATOM  30451  H   THR A1880      15.294 -26.405  22.911  1.00  0.910          H  
ATOM  30452  HA  THR A1880      14.928 -26.546  20.116  1.00  0.980          H  
ATOM  30453  HB  THR A1880      14.276 -28.869  20.522  1.00  1.350          H  
ATOM  30454  HG1 THR A1880      13.180 -28.632  22.506  1.00  1.350          H  
ATOM  30455 1HG2 THR A1880      16.395 -29.564  21.439  1.00  1.350          H  
ATOM  30456 2HG2 THR A1880      16.589 -28.211  20.299  1.00  1.350          H  
ATOM  30457 3HG2 THR A1880      16.653 -27.928  22.036  1.00  1.350          H  
ATOM  30458  N   LEU A1881      12.125 -26.184  21.812  1.00  0.740          N  
ATOM  30459  CA  LEU A1881      10.716 -25.836  21.626  1.00  0.740          C  
ATOM  30460  C   LEU A1881      10.571 -24.547  20.813  1.00  0.710          C  
ATOM  30461  O   LEU A1881       9.736 -24.470  19.906  1.00  0.730          O  
ATOM  30462  CB  LEU A1881      10.026 -25.649  22.978  1.00  1.040          C  
ATOM  30463  CG  LEU A1881       9.798 -26.901  23.827  1.00  1.040          C  
ATOM  30464  CD1 LEU A1881       9.373 -26.475  25.165  1.00  1.040          C  
ATOM  30465  CD2 LEU A1881       8.725 -27.733  23.240  1.00  1.040          C  
ATOM  30466  H   LEU A1881      12.527 -26.223  22.751  1.00  0.890          H  
ATOM  30467  HA  LEU A1881      10.236 -26.636  21.074  1.00  0.890          H  
ATOM  30468 1HB  LEU A1881      10.635 -24.968  23.570  1.00  1.240          H  
ATOM  30469 2HB  LEU A1881       9.061 -25.175  22.810  1.00  1.240          H  
ATOM  30470  HG  LEU A1881      10.706 -27.476  23.902  1.00  1.240          H  
ATOM  30471 1HD1 LEU A1881       9.196 -27.346  25.786  1.00  1.240          H  
ATOM  30472 2HD1 LEU A1881      10.143 -25.865  25.619  1.00  1.240          H  
ATOM  30473 3HD1 LEU A1881       8.463 -25.902  25.071  1.00  1.240          H  
ATOM  30474 1HD2 LEU A1881       8.554 -28.584  23.877  1.00  1.240          H  
ATOM  30475 2HD2 LEU A1881       7.832 -27.131  23.186  1.00  1.240          H  
ATOM  30476 3HD2 LEU A1881       9.000 -28.077  22.246  1.00  1.240          H  
ATOM  30477  N   SER A1882      11.434 -23.553  21.074  1.00  0.690          N  
ATOM  30478  CA  SER A1882      11.400 -22.279  20.352  1.00  0.680          C  
ATOM  30479  C   SER A1882      11.645 -22.454  18.854  1.00  0.750          C  
ATOM  30480  O   SER A1882      11.144 -21.668  18.043  1.00  0.850          O  
ATOM  30481  CB  SER A1882      12.406 -21.303  20.941  1.00  0.960          C  
ATOM  30482  OG  SER A1882      12.029 -20.921  22.242  1.00  0.960          O  
ATOM  30483  H   SER A1882      12.076 -23.641  21.871  1.00  0.830          H  
ATOM  30484  HA  SER A1882      10.409 -21.849  20.482  1.00  0.820          H  
ATOM  30485 1HB  SER A1882      13.388 -21.771  20.969  1.00  1.150          H  
ATOM  30486 2HB  SER A1882      12.480 -20.425  20.305  1.00  1.150          H  
ATOM  30487  HG  SER A1882      12.736 -20.365  22.582  1.00  1.150          H  
ATOM  30488  N   ILE A1883      12.357 -23.520  18.472  1.00  0.730          N  
ATOM  30489  CA  ILE A1883      12.596 -23.804  17.058  1.00  0.790          C  
ATOM  30490  C   ILE A1883      11.681 -24.941  16.540  1.00  0.830          C  
ATOM  30491  O   ILE A1883      11.963 -25.530  15.493  1.00  0.880          O  
ATOM  30492  CB  ILE A1883      14.089 -24.127  16.775  1.00  1.080          C  
ATOM  30493  CG1 ILE A1883      14.518 -25.371  17.545  1.00  1.080          C  
ATOM  30494  CG2 ILE A1883      14.952 -22.912  17.210  1.00  1.080          C  
ATOM  30495  CD1 ILE A1883      15.860 -25.973  17.160  1.00  1.080          C  
ATOM  30496  H   ILE A1883      12.808 -24.087  19.200  1.00  0.880          H  
ATOM  30497  HA  ILE A1883      12.353 -22.911  16.488  1.00  0.950          H  
ATOM  30498  HB  ILE A1883      14.227 -24.318  15.713  1.00  1.300          H  
ATOM  30499 1HG1 ILE A1883      14.563 -25.090  18.573  1.00  1.300          H  
ATOM  30500 2HG1 ILE A1883      13.759 -26.144  17.425  1.00  1.300          H  
ATOM  30501 1HG2 ILE A1883      16.001 -23.098  17.014  1.00  1.300          H  
ATOM  30502 2HG2 ILE A1883      14.637 -22.033  16.653  1.00  1.300          H  
ATOM  30503 3HG2 ILE A1883      14.814 -22.733  18.280  1.00  1.300          H  
ATOM  30504 1HD1 ILE A1883      16.059 -26.840  17.789  1.00  1.300          H  
ATOM  30505 2HD1 ILE A1883      15.830 -26.285  16.117  1.00  1.300          H  
ATOM  30506 3HD1 ILE A1883      16.648 -25.253  17.296  1.00  1.300          H  
ATOM  30507  N   LYS A1884      10.576 -25.200  17.264  1.00  0.800          N  
ATOM  30508  CA  LYS A1884       9.518 -26.171  16.954  1.00  0.810          C  
ATOM  30509  C   LYS A1884       9.934 -27.643  16.888  1.00  0.810          C  
ATOM  30510  O   LYS A1884       9.443 -28.393  16.042  1.00  0.850          O  
ATOM  30511  CB  LYS A1884       8.845 -25.797  15.627  1.00  1.130          C  
ATOM  30512  CG  LYS A1884       8.220 -24.409  15.608  1.00  1.130          C  
ATOM  30513  CD  LYS A1884       7.510 -24.136  14.290  1.00  1.130          C  
ATOM  30514  CE  LYS A1884       6.921 -22.729  14.256  1.00  1.130          C  
ATOM  30515  NZ  LYS A1884       6.254 -22.435  12.954  1.00  1.130          N  
ATOM  30516  H   LYS A1884      10.442 -24.688  18.137  1.00  0.960          H  
ATOM  30517  HA  LYS A1884       8.773 -26.088  17.748  1.00  0.970          H  
ATOM  30518 1HB  LYS A1884       9.563 -25.863  14.813  1.00  1.360          H  
ATOM  30519 2HB  LYS A1884       8.051 -26.512  15.415  1.00  1.360          H  
ATOM  30520 1HG  LYS A1884       7.509 -24.324  16.429  1.00  1.360          H  
ATOM  30521 2HG  LYS A1884       9.002 -23.663  15.754  1.00  1.360          H  
ATOM  30522 1HD  LYS A1884       8.220 -24.246  13.469  1.00  1.360          H  
ATOM  30523 2HD  LYS A1884       6.709 -24.861  14.154  1.00  1.360          H  
ATOM  30524 1HE  LYS A1884       6.191 -22.629  15.057  1.00  1.360          H  
ATOM  30525 2HE  LYS A1884       7.721 -22.005  14.414  1.00  1.360          H  
ATOM  30526 1HZ  LYS A1884       5.878 -21.496  12.972  1.00  1.360          H  
ATOM  30527 2HZ  LYS A1884       6.926 -22.513  12.203  1.00  1.360          H  
ATOM  30528 3HZ  LYS A1884       5.503 -23.093  12.801  1.00  1.360          H  
ATOM  30529  N   ASN A1885      10.799 -28.069  17.796  1.00  0.790          N  
ATOM  30530  CA  ASN A1885      11.232 -29.454  17.886  1.00  0.820          C  
ATOM  30531  C   ASN A1885      10.115 -30.379  18.405  1.00  0.800          C  
ATOM  30532  O   ASN A1885       9.288 -29.974  19.230  1.00  0.840          O  
ATOM  30533  CB  ASN A1885      12.443 -29.534  18.757  1.00  1.140          C  
ATOM  30534  CG  ASN A1885      13.184 -30.766  18.617  1.00  1.140          C  
ATOM  30535  OD1 ASN A1885      12.712 -31.836  18.972  1.00  1.140          O  
ATOM  30536  ND2 ASN A1885      14.383 -30.663  18.114  1.00  1.140          N  
ATOM  30537  H   ASN A1885      11.204 -27.402  18.456  1.00  0.950          H  
ATOM  30538  HA  ASN A1885      11.499 -29.796  16.885  1.00  0.980          H  
ATOM  30539 1HB  ASN A1885      13.104 -28.707  18.499  1.00  1.360          H  
ATOM  30540 2HB  ASN A1885      12.137 -29.413  19.796  1.00  1.360          H  
ATOM  30541 1HD2 ASN A1885      14.942 -31.474  18.014  1.00  1.360          H  
ATOM  30542 2HD2 ASN A1885      14.745 -29.768  17.839  1.00  1.360          H  
ATOM  30543  N   ASN A1886      10.074 -31.620  17.904  1.00  0.830          N  
ATOM  30544  CA  ASN A1886       9.099 -32.618  18.356  1.00  0.820          C  
ATOM  30545  C   ASN A1886       9.689 -33.775  19.191  1.00  0.770          C  
ATOM  30546  O   ASN A1886       9.123 -34.867  19.232  1.00  0.790          O  
ATOM  30547  CB  ASN A1886       8.297 -33.134  17.178  1.00  1.150          C  
ATOM  30548  CG  ASN A1886       9.122 -33.827  16.157  1.00  1.150          C  
ATOM  30549  OD1 ASN A1886      10.352 -33.661  16.089  1.00  1.150          O  
ATOM  30550  ND2 ASN A1886       8.475 -34.614  15.333  1.00  1.150          N  
ATOM  30551  H   ASN A1886      10.744 -31.887  17.191  1.00  1.000          H  
ATOM  30552  HA  ASN A1886       8.393 -32.109  19.015  1.00  0.980          H  
ATOM  30553 1HB  ASN A1886       7.531 -33.825  17.535  1.00  1.380          H  
ATOM  30554 2HB  ASN A1886       7.783 -32.298  16.701  1.00  1.380          H  
ATOM  30555 1HD2 ASN A1886       8.968 -35.111  14.618  1.00  1.380          H  
ATOM  30556 2HD2 ASN A1886       7.484 -34.721  15.419  1.00  1.380          H  
ATOM  30557  N   LYS A1887      10.800 -33.510  19.871  1.00  0.730          N  
ATOM  30558  CA  LYS A1887      11.495 -34.455  20.753  1.00  0.740          C  
ATOM  30559  C   LYS A1887      10.593 -35.133  21.764  1.00  0.700          C  
ATOM  30560  O   LYS A1887       9.800 -34.486  22.445  1.00  0.730          O  
ATOM  30561  CB  LYS A1887      12.598 -33.731  21.542  1.00  1.030          C  
ATOM  30562  CG  LYS A1887      13.415 -34.618  22.518  1.00  1.030          C  
ATOM  30563  CD  LYS A1887      14.535 -33.828  23.235  1.00  1.030          C  
ATOM  30564  CE  LYS A1887      13.953 -32.827  24.281  1.00  1.030          C  
ATOM  30565  NZ  LYS A1887      15.013 -32.167  25.101  1.00  1.030          N  
ATOM  30566  H   LYS A1887      11.225 -32.599  19.733  1.00  0.880          H  
ATOM  30567  HA  LYS A1887      11.938 -35.234  20.139  1.00  0.890          H  
ATOM  30568 1HB  LYS A1887      13.314 -33.309  20.852  1.00  1.240          H  
ATOM  30569 2HB  LYS A1887      12.148 -32.909  22.086  1.00  1.240          H  
ATOM  30570 1HG  LYS A1887      12.759 -35.028  23.284  1.00  1.240          H  
ATOM  30571 2HG  LYS A1887      13.864 -35.446  21.967  1.00  1.240          H  
ATOM  30572 1HD  LYS A1887      15.185 -34.532  23.750  1.00  1.240          H  
ATOM  30573 2HD  LYS A1887      15.130 -33.281  22.502  1.00  1.240          H  
ATOM  30574 1HE  LYS A1887      13.404 -32.046  23.763  1.00  1.240          H  
ATOM  30575 2HE  LYS A1887      13.273 -33.360  24.947  1.00  1.240          H  
ATOM  30576 1HZ  LYS A1887      14.577 -31.510  25.769  1.00  1.240          H  
ATOM  30577 2HZ  LYS A1887      15.537 -32.849  25.617  1.00  1.240          H  
ATOM  30578 3HZ  LYS A1887      15.636 -31.656  24.494  1.00  1.240          H  
ATOM  30579  N   VAL A1888      10.753 -36.450  21.885  1.00  0.670          N  
ATOM  30580  CA  VAL A1888       9.982 -37.218  22.847  1.00  0.690          C  
ATOM  30581  C   VAL A1888      10.704 -37.304  24.188  1.00  0.680          C  
ATOM  30582  O   VAL A1888      10.114 -36.966  25.197  1.00  0.800          O  
ATOM  30583  CB  VAL A1888       9.682 -38.621  22.291  1.00  0.960          C  
ATOM  30584  CG1 VAL A1888       8.958 -39.485  23.336  1.00  0.960          C  
ATOM  30585  CG2 VAL A1888       8.820 -38.460  21.034  1.00  0.960          C  
ATOM  30586  H   VAL A1888      11.425 -36.900  21.286  1.00  0.800          H  
ATOM  30587  HA  VAL A1888       9.028 -36.713  23.000  1.00  0.830          H  
ATOM  30588  HB  VAL A1888      10.612 -39.119  22.048  1.00  1.150          H  
ATOM  30589 1HG1 VAL A1888       8.758 -40.470  22.911  1.00  1.150          H  
ATOM  30590 2HG1 VAL A1888       9.570 -39.603  24.229  1.00  1.150          H  
ATOM  30591 3HG1 VAL A1888       8.013 -39.011  23.609  1.00  1.150          H  
ATOM  30592 1HG2 VAL A1888       8.596 -39.434  20.612  1.00  1.150          H  
ATOM  30593 2HG2 VAL A1888       7.888 -37.961  21.299  1.00  1.150          H  
ATOM  30594 3HG2 VAL A1888       9.349 -37.858  20.292  1.00  1.150          H  
ATOM  30595  N   SER A1889      11.931 -37.815  24.230  1.00  0.690          N  
ATOM  30596  CA  SER A1889      12.645 -37.877  25.504  1.00  0.720          C  
ATOM  30597  C   SER A1889      14.114 -38.232  25.298  1.00  0.660          C  
ATOM  30598  O   SER A1889      14.441 -39.108  24.496  1.00  1.210          O  
ATOM  30599  CB  SER A1889      11.978 -38.853  26.457  1.00  1.000          C  
ATOM  30600  OG  SER A1889      12.653 -38.901  27.676  1.00  1.000          O  
ATOM  30601  H   SER A1889      12.380 -38.118  23.385  1.00  0.830          H  
ATOM  30602  HA  SER A1889      12.599 -36.889  25.966  1.00  0.860          H  
ATOM  30603 1HB  SER A1889      10.955 -38.566  26.654  1.00  1.200          H  
ATOM  30604 2HB  SER A1889      11.953 -39.833  26.004  1.00  1.200          H  
ATOM  30605  HG  SER A1889      12.007 -39.232  28.316  1.00  1.200          H  
ATOM  30606  N   ARG A1890      14.987 -37.533  26.003  1.00  0.840          N  
ATOM  30607  CA  ARG A1890      16.434 -37.737  25.981  1.00  0.720          C  
ATOM  30608  C   ARG A1890      17.017 -37.375  27.313  1.00  0.720          C  
ATOM  30609  O   ARG A1890      16.539 -36.451  27.974  1.00  1.130          O  
ATOM  30610  CB  ARG A1890      17.111 -36.866  24.924  1.00  1.060          C  
ATOM  30611  CG  ARG A1890      16.878 -37.168  23.447  1.00  1.060          C  
ATOM  30612  CD  ARG A1890      17.605 -38.406  23.046  1.00  1.060          C  
ATOM  30613  NE  ARG A1890      17.521 -38.673  21.627  1.00  1.060          N  
ATOM  30614  CZ  ARG A1890      16.530 -39.344  21.025  1.00  1.060          C  
ATOM  30615  NH1 ARG A1890      15.505 -39.827  21.721  1.00  1.060          N  
ATOM  30616  NH2 ARG A1890      16.582 -39.521  19.719  1.00  1.060          N  
ATOM  30617  H   ARG A1890      14.620 -36.836  26.639  1.00  1.010          H  
ATOM  30618  HA  ARG A1890      16.641 -38.787  25.785  1.00  0.860          H  
ATOM  30619 1HB  ARG A1890      16.819 -35.840  25.093  1.00  1.270          H  
ATOM  30620 2HB  ARG A1890      18.184 -36.924  25.089  1.00  1.270          H  
ATOM  30621 1HG  ARG A1890      15.823 -37.286  23.242  1.00  1.270          H  
ATOM  30622 2HG  ARG A1890      17.265 -36.355  22.847  1.00  1.270          H  
ATOM  30623 1HD  ARG A1890      18.659 -38.287  23.301  1.00  1.270          H  
ATOM  30624 2HD  ARG A1890      17.211 -39.264  23.579  1.00  1.270          H  
ATOM  30625  HE  ARG A1890      18.281 -38.343  21.031  1.00  1.270          H  
ATOM  30626 1HH1 ARG A1890      15.419 -39.674  22.745  1.00  1.270          H  
ATOM  30627 2HH1 ARG A1890      14.776 -40.327  21.249  1.00  1.270          H  
ATOM  30628 1HH2 ARG A1890      17.343 -39.094  19.158  1.00  1.270          H  
ATOM  30629 2HH2 ARG A1890      15.859 -40.020  19.243  1.00  1.270          H  
ATOM  30630  N   ALA A1891      18.051 -38.078  27.725  1.00  0.620          N  
ATOM  30631  CA  ALA A1891      18.783 -37.732  28.914  1.00  0.760          C  
ATOM  30632  C   ALA A1891      19.857 -36.730  28.579  1.00  0.760          C  
ATOM  30633  O   ALA A1891      20.972 -37.184  28.400  1.00  1.000          O  
ATOM  30634  CB  ALA A1891      19.415 -38.971  29.534  1.00  1.010          C  
ATOM  30635  H   ALA A1891      18.367 -38.852  27.154  1.00  0.740          H  
ATOM  30636  HA  ALA A1891      18.104 -37.270  29.624  1.00  0.910          H  
ATOM  30637 1HB  ALA A1891      19.943 -38.696  30.428  1.00  1.210          H  
ATOM  30638 2HB  ALA A1891      18.648 -39.657  29.775  1.00  1.210          H  
ATOM  30639 3HB  ALA A1891      20.099 -39.419  28.822  1.00  1.210          H  
ATOM  30640  N   MET A1892      19.523 -35.416  28.469  1.00  1.150          N  
ATOM  30641  CA  MET A1892      20.870 -35.021  27.928  1.00  1.550          C  
ATOM  30642  C   MET A1892      21.249 -33.629  28.308  1.00  1.600          C  
ATOM  30643  O   MET A1892      21.194 -32.650  27.553  1.00  2.270          O  
ATOM  30644  CB  MET A1892      20.882 -35.211  26.390  1.00  2.010          C  
ATOM  30645  CG  MET A1892      19.815 -34.395  25.622  1.00  2.010          C  
ATOM  30646  SD  MET A1892      19.810 -34.731  23.874  1.00  2.010          S  
ATOM  30647  CE  MET A1892      18.462 -33.692  23.330  1.00  2.010          C  
ATOM  30648  H   MET A1892      19.496 -34.417  28.330  1.00  1.380          H  
ATOM  30649  HA  MET A1892      21.729 -35.501  28.398  1.00  1.860          H  
ATOM  30650 1HB  MET A1892      21.844 -34.920  26.003  1.00  2.410          H  
ATOM  30651 2HB  MET A1892      20.736 -36.258  26.126  1.00  2.410          H  
ATOM  30652 1HG  MET A1892      18.824 -34.618  26.026  1.00  2.410          H  
ATOM  30653 2HG  MET A1892      19.973 -33.348  25.728  1.00  2.410          H  
ATOM  30654 1HE  MET A1892      18.310 -33.805  22.259  1.00  2.410          H  
ATOM  30655 2HE  MET A1892      17.560 -33.976  23.836  1.00  2.410          H  
ATOM  30656 3HE  MET A1892      18.699 -32.654  23.560  1.00  2.410          H  
ATOM  30657  N   PHE A1893      21.842 -33.596  29.502  1.00  1.340          N  
ATOM  30658  CA  PHE A1893      22.406 -32.389  30.032  1.00  1.410          C  
ATOM  30659  C   PHE A1893      23.812 -32.338  29.503  1.00  1.370          C  
ATOM  30660  O   PHE A1893      24.760 -32.806  30.150  1.00  1.300          O  
ATOM  30661  CB  PHE A1893      22.345 -32.342  31.563  1.00  1.950          C  
ATOM  30662  CG  PHE A1893      20.918 -32.258  32.041  1.00  1.950          C  
ATOM  30663  CD1 PHE A1893      20.296 -33.358  32.615  1.00  1.950          C  
ATOM  30664  CD2 PHE A1893      20.178 -31.094  31.861  1.00  1.950          C  
ATOM  30665  CE1 PHE A1893      18.971 -33.282  33.007  1.00  1.950          C  
ATOM  30666  CE2 PHE A1893      18.860 -31.033  32.241  1.00  1.950          C  
ATOM  30667  CZ  PHE A1893      18.257 -32.118  32.814  1.00  1.950          C  
ATOM  30668  H   PHE A1893      21.870 -34.439  30.062  1.00  1.610          H  
ATOM  30669  HA  PHE A1893      21.859 -31.532  29.644  1.00  1.690          H  
ATOM  30670 1HB  PHE A1893      22.813 -33.236  31.986  1.00  2.340          H  
ATOM  30671 2HB  PHE A1893      22.901 -31.465  31.920  1.00  2.340          H  
ATOM  30672  HD1 PHE A1893      20.857 -34.282  32.759  1.00  2.340          H  
ATOM  30673  HD2 PHE A1893      20.647 -30.219  31.397  1.00  2.340          H  
ATOM  30674  HE1 PHE A1893      18.486 -34.146  33.457  1.00  2.340          H  
ATOM  30675  HE2 PHE A1893      18.287 -30.122  32.082  1.00  2.340          H  
ATOM  30676  HZ  PHE A1893      17.212 -32.050  33.107  1.00  2.340          H  
ATOM  30677  N   VAL A1894      23.869 -31.758  28.255  1.00  1.620          N  
ATOM  30678  CA  VAL A1894      24.954 -31.631  27.249  1.00  1.900          C  
ATOM  30679  C   VAL A1894      26.262 -31.039  27.733  1.00  2.160          C  
ATOM  30680  O   VAL A1894      27.308 -31.201  27.099  1.00  2.460          O  
ATOM  30681  CB  VAL A1894      24.416 -30.849  26.020  1.00  2.550          C  
ATOM  30682  CG1 VAL A1894      24.230 -29.359  26.341  1.00  2.550          C  
ATOM  30683  CG2 VAL A1894      25.363 -31.044  24.813  1.00  2.550          C  
ATOM  30684  H   VAL A1894      22.941 -31.456  27.940  1.00  1.940          H  
ATOM  30685  HA  VAL A1894      25.182 -32.615  26.904  1.00  2.280          H  
ATOM  30686  HB  VAL A1894      23.430 -31.246  25.763  1.00  3.060          H  
ATOM  30687 1HG1 VAL A1894      23.819 -28.850  25.468  1.00  3.060          H  
ATOM  30688 2HG1 VAL A1894      23.536 -29.244  27.182  1.00  3.060          H  
ATOM  30689 3HG1 VAL A1894      25.185 -28.906  26.605  1.00  3.060          H  
ATOM  30690 1HG2 VAL A1894      24.959 -30.521  23.961  1.00  3.060          H  
ATOM  30691 2HG2 VAL A1894      26.350 -30.650  25.016  1.00  3.060          H  
ATOM  30692 3HG2 VAL A1894      25.442 -32.100  24.583  1.00  3.060          H  
ATOM  30693  N   GLU A1895      26.240 -30.379  28.871  1.00  2.230          N  
ATOM  30694  CA  GLU A1895      27.464 -29.825  29.418  1.00  2.580          C  
ATOM  30695  C   GLU A1895      28.482 -30.966  29.650  1.00  2.330          C  
ATOM  30696  O   GLU A1895      29.693 -30.741  29.641  1.00  2.680          O  
ATOM  30697  CB  GLU A1895      27.153 -29.072  30.710  1.00  3.470          C  
ATOM  30698  CG  GLU A1895      26.262 -27.825  30.509  1.00  3.470          C  
ATOM  30699  CD  GLU A1895      24.771 -28.136  30.438  1.00  3.470          C  
ATOM  30700  OE1 GLU A1895      24.409 -29.290  30.494  1.00  3.470          O  
ATOM  30701  OE2 GLU A1895      24.001 -27.218  30.326  1.00  3.470          O  
ATOM  30702  H   GLU A1895      25.352 -30.258  29.372  1.00  2.680          H  
ATOM  30703  HA  GLU A1895      27.882 -29.128  28.693  1.00  3.100          H  
ATOM  30704 1HB  GLU A1895      26.651 -29.746  31.409  1.00  4.170          H  
ATOM  30705 2HB  GLU A1895      28.084 -28.753  31.178  1.00  4.170          H  
ATOM  30706 1HG  GLU A1895      26.436 -27.131  31.333  1.00  4.170          H  
ATOM  30707 2HG  GLU A1895      26.566 -27.329  29.588  1.00  4.170          H  
ATOM  30708  N   ASP A1896      27.965 -32.196  29.817  1.00  1.830          N  
ATOM  30709  CA  ASP A1896      28.733 -33.413  30.038  1.00  1.730          C  
ATOM  30710  C   ASP A1896      28.849 -34.328  28.780  1.00  1.710          C  
ATOM  30711  O   ASP A1896      29.094 -35.539  28.908  1.00  1.830          O  
ATOM  30712  CB  ASP A1896      28.075 -34.173  31.194  1.00  2.460          C  
ATOM  30713  CG  ASP A1896      28.182 -33.444  32.553  1.00  2.460          C  
ATOM  30714  OD1 ASP A1896      29.229 -32.921  32.860  1.00  2.460          O  
ATOM  30715  OD2 ASP A1896      27.206 -33.428  33.268  1.00  2.460          O  
ATOM  30716  H   ASP A1896      26.942 -32.280  29.846  1.00  2.200          H  
ATOM  30717  HA  ASP A1896      29.736 -33.124  30.341  1.00  2.080          H  
ATOM  30718 1HB  ASP A1896      27.016 -34.312  30.963  1.00  2.950          H  
ATOM  30719 2HB  ASP A1896      28.514 -35.145  31.292  1.00  2.950          H  
ATOM  30720  N   ILE A1897      28.644 -33.799  27.554  1.00  2.140          N  
ATOM  30721  CA  ILE A1897      28.702 -34.674  26.368  1.00  2.400          C  
ATOM  30722  C   ILE A1897      29.806 -34.360  25.317  1.00  1.980          C  
ATOM  30723  O   ILE A1897      29.965 -33.228  24.862  1.00  1.960          O  
ATOM  30724  CB  ILE A1897      27.316 -34.716  25.678  1.00  3.260          C  
ATOM  30725  CG1 ILE A1897      26.267 -35.224  26.710  1.00  3.260          C  
ATOM  30726  CG2 ILE A1897      27.338 -35.629  24.461  1.00  3.260          C  
ATOM  30727  CD1 ILE A1897      24.788 -35.286  26.241  1.00  3.260          C  
ATOM  30728  H   ILE A1897      28.424 -32.801  27.445  1.00  2.570          H  
ATOM  30729  HA  ILE A1897      28.898 -35.684  26.717  1.00  2.880          H  
ATOM  30730  HB  ILE A1897      27.043 -33.708  25.379  1.00  3.910          H  
ATOM  30731 1HG1 ILE A1897      26.585 -36.169  27.042  1.00  3.910          H  
ATOM  30732 2HG1 ILE A1897      26.288 -34.552  27.560  1.00  3.910          H  
ATOM  30733 1HG2 ILE A1897      26.368 -35.624  23.997  1.00  3.910          H  
ATOM  30734 2HG2 ILE A1897      28.049 -35.287  23.768  1.00  3.910          H  
ATOM  30735 3HG2 ILE A1897      27.599 -36.633  24.745  1.00  3.910          H  
ATOM  30736 1HD1 ILE A1897      24.172 -35.632  27.072  1.00  3.910          H  
ATOM  30737 2HD1 ILE A1897      24.427 -34.327  25.917  1.00  3.910          H  
ATOM  30738 3HD1 ILE A1897      24.682 -35.978  25.418  1.00  3.910          H  
ATOM  30739  N   ALA A1898      30.568 -35.408  24.954  1.00  2.370          N  
ATOM  30740  CA  ALA A1898      31.641 -35.400  23.942  1.00  2.560          C  
ATOM  30741  C   ALA A1898      31.149 -36.080  22.661  1.00  2.360          C  
ATOM  30742  O   ALA A1898      30.200 -36.860  22.740  1.00  2.080          O  
ATOM  30743  CB  ALA A1898      32.867 -36.116  24.471  1.00  3.510          C  
ATOM  30744  H   ALA A1898      30.375 -36.289  25.408  1.00  2.840          H  
ATOM  30745  HA  ALA A1898      31.892 -34.366  23.709  1.00  3.070          H  
ATOM  30746 1HB  ALA A1898      33.653 -36.094  23.720  1.00  4.210          H  
ATOM  30747 2HB  ALA A1898      33.215 -35.621  25.375  1.00  4.210          H  
ATOM  30748 3HB  ALA A1898      32.612 -37.153  24.700  1.00  4.210          H  
ATOM  30749  N   MET A1899      31.778 -35.792  21.498  1.00  2.940          N  
ATOM  30750  CA  MET A1899      31.358 -36.380  20.211  1.00  3.050          C  
ATOM  30751  C   MET A1899      32.388 -36.350  19.054  1.00  3.680          C  
ATOM  30752  O   MET A1899      33.421 -35.695  19.172  1.00  3.550          O  
ATOM  30753  CB  MET A1899      30.087 -35.722  19.797  1.00  4.230          C  
ATOM  30754  CG  MET A1899      30.173 -34.239  19.559  1.00  4.230          C  
ATOM  30755  SD  MET A1899      30.392 -33.183  21.012  1.00  4.230          S  
ATOM  30756  CE  MET A1899      28.783 -33.332  21.767  1.00  4.230          C  
ATOM  30757  H   MET A1899      32.550 -35.140  21.504  1.00  3.530          H  
ATOM  30758  HA  MET A1899      31.132 -37.422  20.403  1.00  3.660          H  
ATOM  30759 1HB  MET A1899      29.761 -36.168  18.870  1.00  5.070          H  
ATOM  30760 2HB  MET A1899      29.332 -35.935  20.521  1.00  5.070          H  
ATOM  30761 1HG  MET A1899      30.958 -34.001  18.854  1.00  5.070          H  
ATOM  30762 2HG  MET A1899      29.231 -34.005  19.132  1.00  5.070          H  
ATOM  30763 1HE  MET A1899      28.755 -32.751  22.689  1.00  5.070          H  
ATOM  30764 2HE  MET A1899      28.019 -32.969  21.096  1.00  5.070          H  
ATOM  30765 3HE  MET A1899      28.603 -34.349  21.978  1.00  5.070          H  
ATOM  30766  N   GLY A1900      32.108 -37.087  17.942  1.00  4.620          N  
ATOM  30767  CA  GLY A1900      32.981 -37.088  16.744  1.00  5.430          C  
ATOM  30768  C   GLY A1900      32.776 -38.297  15.794  1.00  5.820          C  
ATOM  30769  O   GLY A1900      31.760 -38.989  15.858  1.00  5.950          O  
ATOM  30770  H   GLY A1900      31.251 -37.623  17.909  1.00  5.540          H  
ATOM  30771 1HA  GLY A1900      32.827 -36.166  16.185  1.00  6.520          H  
ATOM  30772 2HA  GLY A1900      34.020 -37.070  17.072  1.00  6.520          H  
ATOM  30773  N   TYR A1901      33.779 -38.480  14.897  1.00  6.330          N  
ATOM  30774  CA  TYR A1901      33.969 -39.544  13.866  1.00  6.940          C  
ATOM  30775  C   TYR A1901      32.950 -39.734  12.727  1.00  6.980          C  
ATOM  30776  O   TYR A1901      32.669 -40.853  12.299  1.00  7.170          O  
ATOM  30777  CB  TYR A1901      34.216 -40.838  14.624  1.00  9.470          C  
ATOM  30778  CG  TYR A1901      35.452 -40.668  15.471  1.00  9.470          C  
ATOM  30779  CD1 TYR A1901      35.337 -40.264  16.779  1.00  9.470          C  
ATOM  30780  CD2 TYR A1901      36.699 -40.886  14.926  1.00  9.470          C  
ATOM  30781  CE1 TYR A1901      36.449 -40.066  17.547  1.00  9.470          C  
ATOM  30782  CE2 TYR A1901      37.824 -40.698  15.695  1.00  9.470          C  
ATOM  30783  CZ  TYR A1901      37.701 -40.287  17.002  1.00  9.470          C  
ATOM  30784  OH  TYR A1901      38.825 -40.096  17.770  1.00  9.470          O  
ATOM  30785  H   TYR A1901      34.531 -37.808  14.963  1.00  7.600          H  
ATOM  30786  HA  TYR A1901      34.908 -39.306  13.365  1.00  8.330          H  
ATOM  30787 1HB  TYR A1901      33.369 -41.071  15.270  1.00 11.370          H  
ATOM  30788 2HB  TYR A1901      34.368 -41.669  13.935  1.00 11.370          H  
ATOM  30789  HD1 TYR A1901      34.359 -40.100  17.197  1.00 11.370          H  
ATOM  30790  HD2 TYR A1901      36.794 -41.205  13.889  1.00 11.370          H  
ATOM  30791  HE1 TYR A1901      36.344 -39.743  18.581  1.00 11.370          H  
ATOM  30792  HE2 TYR A1901      38.812 -40.871  15.269  1.00 11.370          H  
ATOM  30793  HH  TYR A1901      38.566 -39.826  18.654  1.00 11.370          H  
ATOM  30794  N   VAL A1902      32.469 -38.620  12.222  1.00  7.050          N  
ATOM  30795  CA  VAL A1902      31.542 -38.466  11.109  1.00  7.270          C  
ATOM  30796  C   VAL A1902      32.261 -38.416   9.717  1.00  7.500          C  
ATOM  30797  O   VAL A1902      33.369 -37.900   9.617  1.00  7.500          O  
ATOM  30798  CB  VAL A1902      30.674 -37.215  11.400  1.00 10.090          C  
ATOM  30799  CG1 VAL A1902      29.796 -36.899  10.252  1.00 10.090          C  
ATOM  30800  CG2 VAL A1902      29.837 -37.482  12.662  1.00 10.090          C  
ATOM  30801  H   VAL A1902      32.796 -37.771  12.659  1.00  8.460          H  
ATOM  30802  HA  VAL A1902      30.888 -39.310  11.134  1.00  8.720          H  
ATOM  30803  HB  VAL A1902      31.306 -36.363  11.575  1.00 12.110          H  
ATOM  30804 1HG1 VAL A1902      29.197 -36.021  10.474  1.00 12.110          H  
ATOM  30805 2HG1 VAL A1902      30.399 -36.704   9.396  1.00 12.110          H  
ATOM  30806 3HG1 VAL A1902      29.156 -37.730  10.047  1.00 12.110          H  
ATOM  30807 1HG2 VAL A1902      29.225 -36.611  12.889  1.00 12.110          H  
ATOM  30808 2HG2 VAL A1902      29.189 -38.344  12.492  1.00 12.110          H  
ATOM  30809 3HG2 VAL A1902      30.492 -37.690  13.511  1.00 12.110          H  
ATOM  30810  N   VAL A1903      31.693 -39.043   8.682  1.00  7.840          N  
ATOM  30811  CA  VAL A1903      32.280 -39.026   7.327  1.00  8.120          C  
ATOM  30812  C   VAL A1903      31.247 -38.581   6.245  1.00  8.300          C  
ATOM  30813  O   VAL A1903      30.066 -38.505   6.546  1.00  8.330          O  
ATOM  30814  CB  VAL A1903      32.951 -40.368   7.037  1.00 11.260          C  
ATOM  30815  CG1 VAL A1903      34.120 -40.651   7.983  1.00 11.260          C  
ATOM  30816  CG2 VAL A1903      32.004 -41.431   7.241  1.00 11.260          C  
ATOM  30817  H   VAL A1903      30.787 -39.472   8.833  1.00  9.410          H  
ATOM  30818  HA  VAL A1903      33.079 -38.284   7.324  1.00  9.740          H  
ATOM  30819  HB  VAL A1903      33.287 -40.347   6.059  1.00 13.510          H  
ATOM  30820 1HG1 VAL A1903      34.564 -41.616   7.736  1.00 13.510          H  
ATOM  30821 2HG1 VAL A1903      34.871 -39.868   7.877  1.00 13.510          H  
ATOM  30822 3HG1 VAL A1903      33.771 -40.678   9.015  1.00 13.510          H  
ATOM  30823 1HG2 VAL A1903      32.453 -42.395   7.018  1.00 13.510          H  
ATOM  30824 2HG2 VAL A1903      31.693 -41.433   8.269  1.00 13.510          H  
ATOM  30825 3HG2 VAL A1903      31.172 -41.265   6.611  1.00 13.510          H  
ATOM  30826  N   SER A1904      31.688 -38.211   5.022  1.00  8.660          N  
ATOM  30827  CA  SER A1904      30.771 -37.676   3.970  1.00  8.730          C  
ATOM  30828  C   SER A1904      30.339 -38.630   2.817  1.00  9.090          C  
ATOM  30829  O   SER A1904      31.199 -39.216   2.188  1.00  9.260          O  
ATOM  30830  CB  SER A1904      31.457 -36.458   3.357  1.00 12.190          C  
ATOM  30831  OG  SER A1904      31.638 -35.437   4.312  1.00 12.190          O  
ATOM  30832  H   SER A1904      32.673 -38.268   4.816  1.00 10.390          H  
ATOM  30833  HA  SER A1904      29.869 -37.343   4.477  1.00 10.480          H  
ATOM  30834 1HB  SER A1904      32.424 -36.754   2.948  1.00 14.630          H  
ATOM  30835 2HB  SER A1904      30.871 -36.078   2.539  1.00 14.630          H  
ATOM  30836  HG  SER A1904      32.013 -34.689   3.839  1.00 14.630          H  
ATOM  30837  N   SER A1905      29.016 -38.707   2.499  1.00  9.390          N  
ATOM  30838  CA  SER A1905      28.316 -39.524   1.469  1.00  9.790          C  
ATOM  30839  C   SER A1905      27.280 -38.899   0.515  1.00  9.840          C  
ATOM  30840  O   SER A1905      26.232 -38.418   0.938  1.00  9.690          O  
ATOM  30841  CB  SER A1905      27.589 -40.685   2.133  1.00 13.550          C  
ATOM  30842  OG  SER A1905      26.800 -41.380   1.213  1.00 13.550          O  
ATOM  30843  H   SER A1905      28.437 -38.117   3.070  1.00 11.270          H  
ATOM  30844  HA  SER A1905      29.052 -39.877   0.823  1.00 11.750          H  
ATOM  30845 1HB  SER A1905      28.311 -41.364   2.540  1.00 16.260          H  
ATOM  30846 2HB  SER A1905      26.976 -40.320   2.955  1.00 16.260          H  
ATOM  30847  HG  SER A1905      26.423 -42.122   1.696  1.00 16.260          H  
ATOM  30848  N   PHE A1906      27.594 -38.971  -0.799  1.00 10.250          N  
ATOM  30849  CA  PHE A1906      26.811 -38.491  -1.955  1.00 10.590          C  
ATOM  30850  C   PHE A1906      26.616 -39.523  -3.085  1.00 11.150          C  
ATOM  30851  O   PHE A1906      27.546 -40.221  -3.491  1.00 11.320          O  
ATOM  30852  CB  PHE A1906      27.487 -37.266  -2.540  1.00 14.690          C  
ATOM  30853  CG  PHE A1906      26.968 -36.828  -3.810  1.00 14.690          C  
ATOM  30854  CD1 PHE A1906      25.729 -36.235  -3.937  1.00 14.690          C  
ATOM  30855  CD2 PHE A1906      27.755 -36.967  -4.905  1.00 14.690          C  
ATOM  30856  CE1 PHE A1906      25.289 -35.817  -5.169  1.00 14.690          C  
ATOM  30857  CE2 PHE A1906      27.345 -36.544  -6.101  1.00 14.690          C  
ATOM  30858  CZ  PHE A1906      26.102 -35.969  -6.256  1.00 14.690          C  
ATOM  30859  H   PHE A1906      28.517 -39.352  -1.003  1.00 12.300          H  
ATOM  30860  HA  PHE A1906      25.820 -38.215  -1.596  1.00 12.710          H  
ATOM  30861 1HB  PHE A1906      27.380 -36.463  -1.887  1.00 17.630          H  
ATOM  30862 2HB  PHE A1906      28.551 -37.464  -2.654  1.00 17.630          H  
ATOM  30863  HD1 PHE A1906      25.096 -36.109  -3.056  1.00 17.630          H  
ATOM  30864  HD2 PHE A1906      28.737 -37.417  -4.798  1.00 17.630          H  
ATOM  30865  HE1 PHE A1906      24.312 -35.357  -5.277  1.00 17.630          H  
ATOM  30866  HE2 PHE A1906      28.011 -36.651  -6.953  1.00 17.630          H  
ATOM  30867  HZ  PHE A1906      25.783 -35.627  -7.247  1.00 17.630          H  
ATOM  30868  N   ASP A1907      25.400 -39.583  -3.628  1.00 11.550          N  
ATOM  30869  CA  ASP A1907      25.080 -40.490  -4.726  1.00 12.180          C  
ATOM  30870  C   ASP A1907      24.494 -39.747  -5.946  1.00 12.680          C  
ATOM  30871  O   ASP A1907      23.384 -39.206  -5.882  1.00 13.230          O  
ATOM  30872  CB  ASP A1907      24.115 -41.571  -4.210  1.00 16.800          C  
ATOM  30873  CG  ASP A1907      23.784 -42.663  -5.215  1.00 16.800          C  
ATOM  30874  OD1 ASP A1907      24.136 -42.516  -6.349  1.00 16.800          O  
ATOM  30875  OD2 ASP A1907      23.205 -43.653  -4.818  1.00 16.800          O  
ATOM  30876  H   ASP A1907      24.658 -39.010  -3.251  1.00 13.860          H  
ATOM  30877  HA  ASP A1907      25.997 -40.980  -5.049  1.00 14.620          H  
ATOM  30878 1HB  ASP A1907      24.545 -42.035  -3.324  1.00 20.160          H  
ATOM  30879 2HB  ASP A1907      23.181 -41.098  -3.905  1.00 20.160          H  
ATOM  30880  N   ASN A1908      25.244 -39.686  -7.063  1.00 12.620          N  
ATOM  30881  CA  ASN A1908      24.816 -38.968  -8.288  1.00 13.170          C  
ATOM  30882  C   ASN A1908      23.712 -39.776  -8.930  1.00 13.490          C  
ATOM  30883  O   ASN A1908      23.871 -40.254 -10.042  1.00 13.690          O  
ATOM  30884  CB  ASN A1908      25.921 -38.925  -9.328  1.00 18.220          C  
ATOM  30885  CG  ASN A1908      27.023 -38.154  -9.036  1.00 18.220          C  
ATOM  30886  OD1 ASN A1908      26.994 -36.941  -9.125  1.00 18.220          O  
ATOM  30887  ND2 ASN A1908      28.068 -38.792  -8.660  1.00 18.220          N  
ATOM  30888  H   ASN A1908      26.135 -40.161  -7.056  1.00 15.140          H  
ATOM  30889  HA  ASN A1908      24.448 -37.976  -8.033  1.00 15.800          H  
ATOM  30890 1HB  ASN A1908      26.279 -39.922  -9.479  1.00 21.860          H  
ATOM  30891 2HB  ASN A1908      25.513 -38.584 -10.279  1.00 21.860          H  
ATOM  30892 1HD2 ASN A1908      28.907 -38.257  -8.444  1.00 21.860          H  
ATOM  30893 2HD2 ASN A1908      28.057 -39.786  -8.585  1.00 21.860          H  
ATOM  30894  N   ILE A1909      22.537 -39.719  -8.332  1.00 13.820          N  
ATOM  30895  CA  ILE A1909      21.385 -40.610  -8.513  1.00 13.950          C  
ATOM  30896  C   ILE A1909      21.248 -41.516  -9.744  1.00 14.430          C  
ATOM  30897  O   ILE A1909      20.683 -42.600  -9.591  1.00 14.690          O  
ATOM  30898  CB  ILE A1909      20.064 -39.780  -8.390  1.00 19.480          C  
ATOM  30899  CG1 ILE A1909      19.942 -39.211  -6.936  1.00 19.480          C  
ATOM  30900  CG2 ILE A1909      18.808 -40.622  -8.773  1.00 19.480          C  
ATOM  30901  CD1 ILE A1909      18.824 -38.182  -6.723  1.00 19.480          C  
ATOM  30902  H   ILE A1909      22.558 -39.161  -7.484  1.00 16.580          H  
ATOM  30903  HA  ILE A1909      21.409 -41.281  -7.652  1.00 16.740          H  
ATOM  30904  HB  ILE A1909      20.119 -38.933  -9.058  1.00 23.370          H  
ATOM  30905 1HG1 ILE A1909      19.783 -40.042  -6.249  1.00 23.370          H  
ATOM  30906 2HG1 ILE A1909      20.877 -38.728  -6.675  1.00 23.370          H  
ATOM  30907 1HG2 ILE A1909      17.916 -40.019  -8.691  1.00 23.370          H  
ATOM  30908 2HG2 ILE A1909      18.872 -40.975  -9.793  1.00 23.370          H  
ATOM  30909 3HG2 ILE A1909      18.725 -41.480  -8.102  1.00 23.370          H  
ATOM  30910 1HD1 ILE A1909      18.844 -37.849  -5.686  1.00 23.370          H  
ATOM  30911 2HD1 ILE A1909      18.975 -37.332  -7.373  1.00 23.370          H  
ATOM  30912 3HD1 ILE A1909      17.855 -38.620  -6.931  1.00 23.370          H  
ATOM  30913  N   LYS A1910      21.682 -41.151 -10.940  1.00 14.830          N  
ATOM  30914  CA  LYS A1910      21.455 -42.088 -12.044  1.00 15.120          C  
ATOM  30915  C   LYS A1910      22.699 -42.911 -12.326  1.00 14.410          C  
ATOM  30916  O   LYS A1910      22.667 -43.869 -13.102  1.00 14.450          O  
ATOM  30917  CB  LYS A1910      21.060 -41.362 -13.311  1.00 21.050          C  
ATOM  30918  CG  LYS A1910      19.831 -40.491 -13.197  1.00 21.050          C  
ATOM  30919  CD  LYS A1910      18.524 -41.223 -12.976  1.00 21.050          C  
ATOM  30920  CE  LYS A1910      17.380 -40.207 -12.780  1.00 21.050          C  
ATOM  30921  NZ  LYS A1910      17.236 -39.248 -13.950  1.00 21.050          N  
ATOM  30922  H   LYS A1910      22.212 -40.282 -11.074  1.00 17.800          H  
ATOM  30923  HA  LYS A1910      20.665 -42.782 -11.771  1.00 18.140          H  
ATOM  30924 1HB  LYS A1910      21.891 -40.739 -13.624  1.00 25.260          H  
ATOM  30925 2HB  LYS A1910      20.886 -42.085 -14.104  1.00 25.260          H  
ATOM  30926 1HG  LYS A1910      19.982 -39.726 -12.431  1.00 25.260          H  
ATOM  30927 2HG  LYS A1910      19.754 -40.016 -14.151  1.00 25.260          H  
ATOM  30928 1HD  LYS A1910      18.306 -41.855 -13.836  1.00 25.260          H  
ATOM  30929 2HD  LYS A1910      18.585 -41.848 -12.090  1.00 25.260          H  
ATOM  30930 1HE  LYS A1910      16.448 -40.752 -12.658  1.00 25.260          H  
ATOM  30931 2HE  LYS A1910      17.575 -39.630 -11.876  1.00 25.260          H  
ATOM  30932 1HZ  LYS A1910      16.481 -38.608 -13.773  1.00 25.260          H  
ATOM  30933 2HZ  LYS A1910      18.111 -38.692 -14.089  1.00 25.260          H  
ATOM  30934 3HZ  LYS A1910      17.047 -39.760 -14.792  1.00 25.260          H  
ATOM  30935  N   VAL A1911      23.802 -42.483 -11.749  1.00 13.900          N  
ATOM  30936  CA  VAL A1911      25.098 -43.081 -11.953  1.00 13.320          C  
ATOM  30937  C   VAL A1911      25.915 -43.200 -10.669  1.00 12.720          C  
ATOM  30938  O   VAL A1911      26.064 -42.248  -9.917  1.00 12.640          O  
ATOM  30939  CB  VAL A1911      25.834 -42.251 -13.040  1.00 18.880          C  
ATOM  30940  CG1 VAL A1911      25.919 -40.774 -12.633  1.00 18.880          C  
ATOM  30941  CG2 VAL A1911      27.237 -42.783 -13.260  1.00 18.880          C  
ATOM  30942  H   VAL A1911      23.720 -41.704 -11.098  1.00 16.680          H  
ATOM  30943  HA  VAL A1911      24.945 -44.086 -12.346  1.00 15.980          H  
ATOM  30944  HB  VAL A1911      25.258 -42.312 -13.964  1.00 22.660          H  
ATOM  30945 1HG1 VAL A1911      26.391 -40.227 -13.417  1.00 22.660          H  
ATOM  30946 2HG1 VAL A1911      24.917 -40.374 -12.484  1.00 22.660          H  
ATOM  30947 3HG1 VAL A1911      26.486 -40.662 -11.724  1.00 22.660          H  
ATOM  30948 1HG2 VAL A1911      27.730 -42.201 -14.037  1.00 22.660          H  
ATOM  30949 2HG2 VAL A1911      27.802 -42.697 -12.337  1.00 22.660          H  
ATOM  30950 3HG2 VAL A1911      27.185 -43.825 -13.567  1.00 22.660          H  
ATOM  30951  N   PHE A1912      26.522 -44.347 -10.467  1.00 12.430          N  
ATOM  30952  CA  PHE A1912      27.427 -44.497  -9.348  1.00 11.950          C  
ATOM  30953  C   PHE A1912      28.511 -45.387  -9.903  1.00 11.610          C  
ATOM  30954  O   PHE A1912      28.236 -46.530 -10.277  1.00 11.720          O  
ATOM  30955  CB  PHE A1912      26.710 -45.113  -8.144  1.00 16.920          C  
ATOM  30956  CG  PHE A1912      27.497 -45.097  -6.877  1.00 16.920          C  
ATOM  30957  CD1 PHE A1912      27.628 -43.912  -6.177  1.00 16.920          C  
ATOM  30958  CD2 PHE A1912      28.089 -46.233  -6.373  1.00 16.920          C  
ATOM  30959  CE1 PHE A1912      28.342 -43.856  -5.013  1.00 16.920          C  
ATOM  30960  CE2 PHE A1912      28.801 -46.184  -5.199  1.00 16.920          C  
ATOM  30961  CZ  PHE A1912      28.935 -44.996  -4.517  1.00 16.920          C  
ATOM  30962  H   PHE A1912      26.369 -45.118 -11.102  1.00 14.920          H  
ATOM  30963  HA  PHE A1912      27.853 -43.532  -9.075  1.00 14.340          H  
ATOM  30964 1HB  PHE A1912      25.780 -44.559  -7.963  1.00 20.310          H  
ATOM  30965 2HB  PHE A1912      26.441 -46.141  -8.365  1.00 20.310          H  
ATOM  30966  HD1 PHE A1912      27.152 -43.009  -6.572  1.00 20.310          H  
ATOM  30967  HD2 PHE A1912      27.990 -47.184  -6.911  1.00 20.310          H  
ATOM  30968  HE1 PHE A1912      28.434 -42.902  -4.485  1.00 20.310          H  
ATOM  30969  HE2 PHE A1912      29.255 -47.093  -4.817  1.00 20.310          H  
ATOM  30970  HZ  PHE A1912      29.503 -44.958  -3.593  1.00 20.310          H  
ATOM  30971  N   LEU A1913      29.713 -44.851 -10.045  1.00 11.380          N  
ATOM  30972  CA  LEU A1913      30.770 -45.618 -10.699  1.00 11.230          C  
ATOM  30973  C   LEU A1913      31.794 -46.165  -9.742  1.00 11.070          C  
ATOM  30974  O   LEU A1913      32.552 -45.435  -9.110  1.00 11.250          O  
ATOM  30975  CB  LEU A1913      31.480 -44.788 -11.770  1.00 15.780          C  
ATOM  30976  CG  LEU A1913      30.595 -44.205 -12.893  1.00 15.780          C  
ATOM  30977  CD1 LEU A1913      31.460 -43.408 -13.840  1.00 15.780          C  
ATOM  30978  CD2 LEU A1913      29.855 -45.319 -13.650  1.00 15.780          C  
ATOM  30979  H   LEU A1913      29.886 -43.915  -9.651  1.00 13.660          H  
ATOM  30980  HA  LEU A1913      30.317 -46.480 -11.179  1.00 13.480          H  
ATOM  30981 1HB  LEU A1913      31.983 -43.953 -11.277  1.00 18.940          H  
ATOM  30982 2HB  LEU A1913      32.244 -45.408 -12.239  1.00 18.940          H  
ATOM  30983  HG  LEU A1913      29.885 -43.529 -12.454  1.00 18.940          H  
ATOM  30984 1HD1 LEU A1913      30.839 -42.969 -14.618  1.00 18.940          H  
ATOM  30985 2HD1 LEU A1913      31.969 -42.618 -13.290  1.00 18.940          H  
ATOM  30986 3HD1 LEU A1913      32.202 -44.060 -14.296  1.00 18.940          H  
ATOM  30987 1HD2 LEU A1913      29.245 -44.877 -14.434  1.00 18.940          H  
ATOM  30988 2HD2 LEU A1913      30.577 -45.998 -14.099  1.00 18.940          H  
ATOM  30989 3HD2 LEU A1913      29.207 -45.875 -12.980  1.00 18.940          H  
ATOM  30990  N   GLU A1914      31.865 -47.477  -9.681  1.00 10.890          N  
ATOM  30991  CA  GLU A1914      32.768 -48.147  -8.769  1.00 10.560          C  
ATOM  30992  C   GLU A1914      33.932 -48.840  -9.459  1.00 10.030          C  
ATOM  30993  O   GLU A1914      34.361 -49.906  -9.018  1.00  9.460          O  
ATOM  30994  CB  GLU A1914      32.028 -49.122  -7.866  1.00 14.920          C  
ATOM  30995  CG  GLU A1914      31.034 -48.448  -6.960  1.00 14.920          C  
ATOM  30996  CD  GLU A1914      30.532 -49.335  -5.861  1.00 14.920          C  
ATOM  30997  OE1 GLU A1914      31.278 -49.557  -4.922  1.00 14.920          O  
ATOM  30998  OE2 GLU A1914      29.415 -49.787  -5.943  1.00 14.920          O  
ATOM  30999  H   GLU A1914      31.228 -48.025 -10.249  1.00 13.070          H  
ATOM  31000  HA  GLU A1914      33.192 -47.389  -8.113  1.00 12.670          H  
ATOM  31001 1HB  GLU A1914      31.502 -49.861  -8.466  1.00 17.900          H  
ATOM  31002 2HB  GLU A1914      32.735 -49.644  -7.237  1.00 17.900          H  
ATOM  31003 1HG  GLU A1914      31.495 -47.561  -6.517  1.00 17.900          H  
ATOM  31004 2HG  GLU A1914      30.195 -48.117  -7.567  1.00 17.900          H  
ATOM  31005  N   SER A1915      34.498 -48.240 -10.518  1.00 10.290          N  
ATOM  31006  CA  SER A1915      35.640 -48.878 -11.190  1.00 10.030          C  
ATOM  31007  C   SER A1915      36.790 -49.070 -10.197  1.00  9.540          C  
ATOM  31008  O   SER A1915      37.556 -50.033 -10.268  1.00  9.150          O  
ATOM  31009  CB  SER A1915      36.110 -48.036 -12.354  1.00 14.150          C  
ATOM  31010  OG  SER A1915      36.613 -46.812 -11.903  1.00 14.150          O  
ATOM  31011  H   SER A1915      34.143 -47.360 -10.870  1.00 12.350          H  
ATOM  31012  HA  SER A1915      35.326 -49.842 -11.571  1.00 12.040          H  
ATOM  31013 1HB  SER A1915      36.894 -48.577 -12.896  1.00 16.980          H  
ATOM  31014 2HB  SER A1915      35.288 -47.866 -13.046  1.00 16.980          H  
ATOM  31015  HG  SER A1915      37.022 -46.396 -12.670  1.00 16.980          H  
ATOM  31016  N   VAL A1916      36.822 -48.219  -9.174  1.00  9.750          N  
ATOM  31017  CA  VAL A1916      37.781 -48.285  -8.087  1.00  9.620          C  
ATOM  31018  C   VAL A1916      37.686 -49.610  -7.305  1.00  9.150          C  
ATOM  31019  O   VAL A1916      38.655 -50.016  -6.665  1.00  8.770          O  
ATOM  31020  CB  VAL A1916      37.559 -47.083  -7.149  1.00 13.520          C  
ATOM  31021  CG1 VAL A1916      36.248 -47.227  -6.368  1.00 13.520          C  
ATOM  31022  CG2 VAL A1916      38.736 -46.925  -6.201  1.00 13.520          C  
ATOM  31023  H   VAL A1916      36.199 -47.424  -9.220  1.00 11.700          H  
ATOM  31024  HA  VAL A1916      38.781 -48.203  -8.516  1.00 11.540          H  
ATOM  31025  HB  VAL A1916      37.477 -46.203  -7.756  1.00 16.220          H  
ATOM  31026 1HG1 VAL A1916      36.117 -46.346  -5.754  1.00 16.220          H  
ATOM  31027 2HG1 VAL A1916      35.416 -47.313  -7.053  1.00 16.220          H  
ATOM  31028 3HG1 VAL A1916      36.275 -48.101  -5.722  1.00 16.220          H  
ATOM  31029 1HG2 VAL A1916      38.574 -46.046  -5.577  1.00 16.220          H  
ATOM  31030 2HG2 VAL A1916      38.836 -47.802  -5.569  1.00 16.220          H  
ATOM  31031 3HG2 VAL A1916      39.648 -46.789  -6.785  1.00 16.220          H  
ATOM  31032  N   SER A1917      36.499 -50.239  -7.293  1.00  9.360          N  
ATOM  31033  CA  SER A1917      36.280 -51.509  -6.610  1.00  9.180          C  
ATOM  31034  C   SER A1917      36.292 -52.687  -7.592  1.00  8.690          C  
ATOM  31035  O   SER A1917      36.591 -53.820  -7.206  1.00  8.460          O  
ATOM  31036  CB  SER A1917      34.942 -51.503  -5.892  1.00 12.920          C  
ATOM  31037  OG  SER A1917      34.892 -50.532  -4.876  1.00 12.920          O  
ATOM  31038  H   SER A1917      35.719 -49.852  -7.810  1.00 11.230          H  
ATOM  31039  HA  SER A1917      37.078 -51.652  -5.883  1.00 11.020          H  
ATOM  31040 1HB  SER A1917      34.155 -51.319  -6.616  1.00 15.510          H  
ATOM  31041 2HB  SER A1917      34.761 -52.486  -5.466  1.00 15.510          H  
ATOM  31042  HG  SER A1917      34.012 -50.607  -4.487  1.00 15.510          H  
ATOM  31043  N   VAL A1918      35.925 -52.419  -8.849  1.00  8.740          N  
ATOM  31044  CA  VAL A1918      35.832 -53.423  -9.911  1.00  8.490          C  
ATOM  31045  C   VAL A1918      37.206 -53.797 -10.469  1.00  8.400          C  
ATOM  31046  O   VAL A1918      37.499 -54.973 -10.652  1.00  8.330          O  
ATOM  31047  CB  VAL A1918      34.876 -52.965 -11.032  1.00 11.990          C  
ATOM  31048  CG1 VAL A1918      34.892 -53.951 -12.203  1.00 11.990          C  
ATOM  31049  CG2 VAL A1918      33.451 -52.851 -10.461  1.00 11.990          C  
ATOM  31050  H   VAL A1918      35.636 -51.461  -9.049  1.00 10.490          H  
ATOM  31051  HA  VAL A1918      35.398 -54.324  -9.476  1.00 10.190          H  
ATOM  31052  HB  VAL A1918      35.204 -52.017 -11.402  1.00 14.380          H  
ATOM  31053 1HG1 VAL A1918      34.215 -53.598 -12.979  1.00 14.380          H  
ATOM  31054 2HG1 VAL A1918      35.896 -54.033 -12.623  1.00 14.380          H  
ATOM  31055 3HG1 VAL A1918      34.565 -54.925 -11.860  1.00 14.380          H  
ATOM  31056 1HG2 VAL A1918      32.769 -52.513 -11.240  1.00 14.380          H  
ATOM  31057 2HG2 VAL A1918      33.130 -53.827 -10.094  1.00 14.380          H  
ATOM  31058 3HG2 VAL A1918      33.439 -52.139  -9.639  1.00 14.380          H  
ATOM  31059  N   ASP A1919      38.085 -52.819 -10.723  1.00  8.590          N  
ATOM  31060  CA  ASP A1919      39.417 -53.098 -11.281  1.00  8.710          C  
ATOM  31061  C   ASP A1919      40.212 -54.071 -10.404  1.00  8.130          C  
ATOM  31062  O   ASP A1919      41.087 -54.797 -10.897  1.00  8.170          O  
ATOM  31063  CB  ASP A1919      40.235 -51.810 -11.464  1.00 12.150          C  
ATOM  31064  CG  ASP A1919      39.781 -50.906 -12.646  1.00 12.150          C  
ATOM  31065  OD1 ASP A1919      39.003 -51.340 -13.468  1.00 12.150          O  
ATOM  31066  OD2 ASP A1919      40.256 -49.795 -12.717  1.00 12.150          O  
ATOM  31067  H   ASP A1919      37.816 -51.842 -10.577  1.00 10.310          H  
ATOM  31068  HA  ASP A1919      39.283 -53.554 -12.263  1.00 10.450          H  
ATOM  31069 1HB  ASP A1919      40.161 -51.217 -10.547  1.00 14.580          H  
ATOM  31070 2HB  ASP A1919      41.285 -52.063 -11.600  1.00 14.580          H  
ATOM  31071  N   ASN A1920      39.861 -54.132  -9.121  1.00  7.740          N  
ATOM  31072  CA  ASN A1920      40.485 -54.998  -8.138  1.00  7.420          C  
ATOM  31073  C   ASN A1920      40.338 -56.471  -8.535  1.00  6.860          C  
ATOM  31074  O   ASN A1920      41.177 -57.314  -8.214  1.00  6.790          O  
ATOM  31075  CB  ASN A1920      39.907 -54.733  -6.774  1.00 10.520          C  
ATOM  31076  CG  ASN A1920      40.413 -53.457  -6.166  1.00 10.520          C  
ATOM  31077  OD1 ASN A1920      41.465 -52.935  -6.552  1.00 10.520          O  
ATOM  31078  ND2 ASN A1920      39.684 -52.938  -5.219  1.00 10.520          N  
ATOM  31079  H   ASN A1920      39.111 -53.522  -8.819  1.00  9.290          H  
ATOM  31080  HA  ASN A1920      41.530 -54.761  -8.097  1.00  8.900          H  
ATOM  31081 1HB  ASN A1920      38.834 -54.672  -6.856  1.00 12.620          H  
ATOM  31082 2HB  ASN A1920      40.116 -55.542  -6.127  1.00 12.620          H  
ATOM  31083 1HD2 ASN A1920      39.963 -52.077  -4.788  1.00 12.620          H  
ATOM  31084 2HD2 ASN A1920      38.833 -53.385  -4.933  1.00 12.620          H  
ATOM  31085  N   ILE A1921      39.332 -56.785  -9.339  1.00  6.770          N  
ATOM  31086  CA  ILE A1921      39.126 -58.147  -9.791  1.00  6.530          C  
ATOM  31087  C   ILE A1921      40.361 -58.620 -10.561  1.00  6.540          C  
ATOM  31088  O   ILE A1921      40.728 -59.794 -10.477  1.00  6.640          O  
ATOM  31089  CB  ILE A1921      37.853 -58.265 -10.658  1.00  9.240          C  
ATOM  31090  CG1 ILE A1921      36.610 -58.022  -9.753  1.00  9.240          C  
ATOM  31091  CG2 ILE A1921      37.794 -59.663 -11.344  1.00  9.240          C  
ATOM  31092  CD1 ILE A1921      35.313 -57.799 -10.502  1.00  9.240          C  
ATOM  31093  H   ILE A1921      38.677 -56.061  -9.650  1.00  8.120          H  
ATOM  31094  HA  ILE A1921      39.004 -58.787  -8.918  1.00  7.840          H  
ATOM  31095  HB  ILE A1921      37.861 -57.484 -11.420  1.00 11.090          H  
ATOM  31096 1HG1 ILE A1921      36.487 -58.877  -9.091  1.00 11.090          H  
ATOM  31097 2HG1 ILE A1921      36.796 -57.136  -9.142  1.00 11.090          H  
ATOM  31098 1HG2 ILE A1921      36.903 -59.741 -11.953  1.00 11.090          H  
ATOM  31099 2HG2 ILE A1921      38.661 -59.806 -11.986  1.00 11.090          H  
ATOM  31100 3HG2 ILE A1921      37.782 -60.442 -10.580  1.00 11.090          H  
ATOM  31101 1HD1 ILE A1921      34.511 -57.623  -9.786  1.00 11.090          H  
ATOM  31102 2HD1 ILE A1921      35.429 -56.928 -11.140  1.00 11.090          H  
ATOM  31103 3HD1 ILE A1921      35.065 -58.663 -11.106  1.00 11.090          H  
ATOM  31104  N   SER A1922      40.947 -57.740 -11.388  1.00  6.710          N  
ATOM  31105  CA  SER A1922      42.127 -58.091 -12.170  1.00  7.010          C  
ATOM  31106  C   SER A1922      43.430 -57.738 -11.439  1.00  6.510          C  
ATOM  31107  O   SER A1922      44.475 -58.343 -11.694  1.00  6.960          O  
ATOM  31108  CB  SER A1922      42.111 -57.362 -13.504  1.00  9.690          C  
ATOM  31109  OG  SER A1922      41.025 -57.754 -14.305  1.00  9.690          O  
ATOM  31110  H   SER A1922      40.616 -56.780 -11.425  1.00  8.050          H  
ATOM  31111  HA  SER A1922      42.113 -59.165 -12.352  1.00  8.410          H  
ATOM  31112 1HB  SER A1922      42.061 -56.287 -13.320  1.00 11.630          H  
ATOM  31113 2HB  SER A1922      43.043 -57.558 -14.031  1.00 11.630          H  
ATOM  31114  HG  SER A1922      41.138 -57.296 -15.142  1.00 11.630          H  
ATOM  31115  N   LEU A1923      43.362 -56.769 -10.519  1.00  5.820          N  
ATOM  31116  CA  LEU A1923      44.525 -56.265  -9.785  1.00  5.520          C  
ATOM  31117  C   LEU A1923      44.944 -57.119  -8.577  1.00  4.960          C  
ATOM  31118  O   LEU A1923      46.127 -57.184  -8.253  1.00  4.890          O  
ATOM  31119  CB  LEU A1923      44.201 -54.872  -9.229  1.00  7.850          C  
ATOM  31120  CG  LEU A1923      45.327 -53.997  -8.636  1.00  7.850          C  
ATOM  31121  CD1 LEU A1923      46.340 -53.647  -9.721  1.00  7.850          C  
ATOM  31122  CD2 LEU A1923      44.703 -52.757  -8.033  1.00  7.850          C  
ATOM  31123  H   LEU A1923      42.472 -56.275 -10.410  1.00  6.980          H  
ATOM  31124  HA  LEU A1923      45.356 -56.221 -10.482  1.00  6.620          H  
ATOM  31125 1HB  LEU A1923      43.656 -54.300  -9.979  1.00  9.420          H  
ATOM  31126 2HB  LEU A1923      43.562 -55.046  -8.400  1.00  9.420          H  
ATOM  31127  HG  LEU A1923      45.854 -54.543  -7.849  1.00  9.420          H  
ATOM  31128 1HD1 LEU A1923      47.104 -53.018  -9.298  1.00  9.420          H  
ATOM  31129 2HD1 LEU A1923      46.795 -54.547 -10.124  1.00  9.420          H  
ATOM  31130 3HD1 LEU A1923      45.840 -53.104 -10.520  1.00  9.420          H  
ATOM  31131 1HD2 LEU A1923      45.485 -52.130  -7.598  1.00  9.420          H  
ATOM  31132 2HD2 LEU A1923      44.174 -52.197  -8.805  1.00  9.420          H  
ATOM  31133 3HD2 LEU A1923      43.998 -53.050  -7.253  1.00  9.420          H  
ATOM  31134  N   LEU A1924      43.984 -57.742  -7.885  1.00  5.050          N  
ATOM  31135  CA  LEU A1924      44.279 -58.475  -6.663  1.00  5.030          C  
ATOM  31136  C   LEU A1924      44.903 -59.881  -6.742  1.00  4.800          C  
ATOM  31137  O   LEU A1924      45.586 -60.246  -5.791  1.00  5.170          O  
ATOM  31138  CB  LEU A1924      43.013 -58.569  -5.820  1.00  7.050          C  
ATOM  31139  CG  LEU A1924      42.427 -57.228  -5.322  1.00  7.050          C  
ATOM  31140  CD1 LEU A1924      41.134 -57.548  -4.567  1.00  7.050          C  
ATOM  31141  CD2 LEU A1924      43.410 -56.451  -4.484  1.00  7.050          C  
ATOM  31142  H   LEU A1924      43.009 -57.648  -8.176  1.00  6.060          H  
ATOM  31143  HA  LEU A1924      45.000 -57.887  -6.120  1.00  6.040          H  
ATOM  31144 1HB  LEU A1924      42.242 -59.057  -6.419  1.00  8.460          H  
ATOM  31145 2HB  LEU A1924      43.219 -59.191  -4.948  1.00  8.460          H  
ATOM  31146  HG  LEU A1924      42.188 -56.612  -6.159  1.00  8.460          H  
ATOM  31147 1HD1 LEU A1924      40.669 -56.634  -4.216  1.00  8.460          H  
ATOM  31148 2HD1 LEU A1924      40.449 -58.068  -5.240  1.00  8.460          H  
ATOM  31149 3HD1 LEU A1924      41.343 -58.180  -3.732  1.00  8.460          H  
ATOM  31150 1HD2 LEU A1924      42.948 -55.526  -4.184  1.00  8.460          H  
ATOM  31151 2HD2 LEU A1924      43.675 -57.026  -3.619  1.00  8.460          H  
ATOM  31152 3HD2 LEU A1924      44.301 -56.206  -5.040  1.00  8.460          H  
ATOM  31153  N   PRO A1925      44.784 -60.712  -7.802  1.00  4.540          N  
ATOM  31154  CA  PRO A1925      45.369 -62.052  -7.836  1.00  4.390          C  
ATOM  31155  C   PRO A1925      46.864 -61.947  -8.146  1.00  4.570          C  
ATOM  31156  O   PRO A1925      47.348 -62.392  -9.192  1.00  4.890          O  
ATOM  31157  CB  PRO A1925      44.560 -62.729  -8.948  1.00  6.580          C  
ATOM  31158  CG  PRO A1925      44.236 -61.601  -9.902  1.00  6.580          C  
ATOM  31159  CD  PRO A1925      44.046 -60.364  -9.021  1.00  6.580          C  
ATOM  31160  HA  PRO A1925      45.209 -62.551  -6.867  1.00  5.270          H  
ATOM  31161 1HB  PRO A1925      45.161 -63.531  -9.413  1.00  7.900          H  
ATOM  31162 2HB  PRO A1925      43.662 -63.204  -8.526  1.00  7.900          H  
ATOM  31163 1HG  PRO A1925      45.053 -61.468 -10.629  1.00  7.900          H  
ATOM  31164 2HG  PRO A1925      43.330 -61.831 -10.486  1.00  7.900          H  
ATOM  31165 1HD  PRO A1925      44.552 -59.581  -9.556  1.00  7.900          H  
ATOM  31166 2HD  PRO A1925      42.981 -60.149  -8.829  1.00  7.900          H  
ATOM  31167  N   GLN A1926      47.575 -61.331  -7.207  1.00  4.790          N  
ATOM  31168  CA  GLN A1926      48.972 -60.968  -7.329  1.00  5.430          C  
ATOM  31169  C   GLN A1926      49.901 -62.142  -7.159  1.00  5.480          C  
ATOM  31170  O   GLN A1926      51.102 -62.016  -7.361  1.00  5.390          O  
ATOM  31171  CB  GLN A1926      49.275 -59.830  -6.356  1.00  7.350          C  
ATOM  31172  CG  GLN A1926      48.548 -58.567  -6.768  1.00  7.350          C  
ATOM  31173  CD  GLN A1926      48.599 -57.437  -5.792  1.00  7.350          C  
ATOM  31174  OE1 GLN A1926      49.561 -57.223  -5.061  1.00  7.350          O  
ATOM  31175  NE2 GLN A1926      47.515 -56.694  -5.787  1.00  7.350          N  
ATOM  31176  H   GLN A1926      47.070 -61.066  -6.364  1.00  5.750          H  
ATOM  31177  HA  GLN A1926      49.116 -60.579  -8.333  1.00  6.520          H  
ATOM  31178 1HB  GLN A1926      48.949 -60.102  -5.351  1.00  8.820          H  
ATOM  31179 2HB  GLN A1926      50.344 -59.630  -6.328  1.00  8.820          H  
ATOM  31180 1HG  GLN A1926      48.975 -58.214  -7.704  1.00  8.820          H  
ATOM  31181 2HG  GLN A1926      47.515 -58.811  -6.925  1.00  8.820          H  
ATOM  31182 1HE2 GLN A1926      47.398 -55.917  -5.165  1.00  8.820          H  
ATOM  31183 2HE2 GLN A1926      46.796 -56.916  -6.474  1.00  8.820          H  
ATOM  31184  N   GLU A1927      49.347 -63.317  -6.885  1.00  5.880          N  
ATOM  31185  CA  GLU A1927      50.146 -64.522  -6.813  1.00  6.270          C  
ATOM  31186  C   GLU A1927      50.778 -64.793  -8.182  1.00  5.910          C  
ATOM  31187  O   GLU A1927      51.830 -65.424  -8.273  1.00  6.200          O  
ATOM  31188  CB  GLU A1927      49.295 -65.723  -6.393  1.00  8.620          C  
ATOM  31189  CG  GLU A1927      48.664 -65.612  -5.006  1.00  8.620          C  
ATOM  31190  CD  GLU A1927      47.341 -64.892  -5.009  1.00  8.620          C  
ATOM  31191  OE1 GLU A1927      46.978 -64.342  -6.028  1.00  8.620          O  
ATOM  31192  OE2 GLU A1927      46.681 -64.911  -4.000  1.00  8.620          O  
ATOM  31193  H   GLU A1927      48.341 -63.373  -6.701  1.00  7.060          H  
ATOM  31194  HA  GLU A1927      50.943 -64.376  -6.085  1.00  7.520          H  
ATOM  31195 1HB  GLU A1927      48.495 -65.870  -7.122  1.00 10.350          H  
ATOM  31196 2HB  GLU A1927      49.911 -66.621  -6.405  1.00 10.350          H  
ATOM  31197 1HG  GLU A1927      48.520 -66.614  -4.603  1.00 10.350          H  
ATOM  31198 2HG  GLU A1927      49.356 -65.084  -4.351  1.00 10.350          H  
ATOM  31199  N   ASP A1928      50.127 -64.298  -9.251  1.00  5.750          N  
ATOM  31200  CA  ASP A1928      50.591 -64.478 -10.619  1.00  5.790          C  
ATOM  31201  C   ASP A1928      51.344 -63.251 -11.146  1.00  5.000          C  
ATOM  31202  O   ASP A1928      51.615 -63.150 -12.347  1.00  4.840          O  
ATOM  31203  CB  ASP A1928      49.401 -64.771 -11.529  1.00  8.090          C  
ATOM  31204  CG  ASP A1928      48.720 -66.112 -11.235  1.00  8.090          C  
ATOM  31205  OD1 ASP A1928      49.397 -67.077 -10.960  1.00  8.090          O  
ATOM  31206  OD2 ASP A1928      47.516 -66.148 -11.283  1.00  8.090          O  
ATOM  31207  H   ASP A1928      49.247 -63.789  -9.112  1.00  6.900          H  
ATOM  31208  HA  ASP A1928      51.270 -65.330 -10.641  1.00  6.950          H  
ATOM  31209 1HB  ASP A1928      48.660 -63.974 -11.409  1.00  9.710          H  
ATOM  31210 2HB  ASP A1928      49.725 -64.762 -12.568  1.00  9.710          H  
ATOM  31211  N   MET A1929      51.648 -62.304 -10.260  1.00  4.860          N  
ATOM  31212  CA  MET A1929      52.361 -61.082 -10.594  1.00  4.540          C  
ATOM  31213  C   MET A1929      53.835 -61.345 -10.442  1.00  4.360          C  
ATOM  31214  O   MET A1929      54.251 -61.947  -9.456  1.00  4.710          O  
ATOM  31215  CB  MET A1929      51.933 -59.968  -9.644  1.00  6.480          C  
ATOM  31216  CG  MET A1929      52.528 -58.621  -9.876  1.00  6.480          C  
ATOM  31217  SD  MET A1929      51.923 -57.426  -8.707  1.00  6.480          S  
ATOM  31218  CE  MET A1929      52.809 -57.765  -7.207  1.00  6.480          C  
ATOM  31219  H   MET A1929      51.412 -62.438  -9.275  1.00  5.830          H  
ATOM  31220  HA  MET A1929      52.156 -60.809 -11.628  1.00  5.450          H  
ATOM  31221 1HB  MET A1929      50.860 -59.860  -9.691  1.00  7.780          H  
ATOM  31222 2HB  MET A1929      52.188 -60.259  -8.636  1.00  7.780          H  
ATOM  31223 1HG  MET A1929      53.603 -58.675  -9.770  1.00  7.780          H  
ATOM  31224 2HG  MET A1929      52.297 -58.270 -10.881  1.00  7.780          H  
ATOM  31225 1HE  MET A1929      52.473 -57.069  -6.442  1.00  7.780          H  
ATOM  31226 2HE  MET A1929      52.615 -58.779  -6.873  1.00  7.780          H  
ATOM  31227 3HE  MET A1929      53.877 -57.634  -7.372  1.00  7.780          H  
ATOM  31228  N   MET A1930      54.654 -60.867 -11.369  1.00  4.170          N  
ATOM  31229  CA  MET A1930      56.074 -61.112 -11.184  1.00  4.250          C  
ATOM  31230  C   MET A1930      56.654 -60.088 -10.215  1.00  3.870          C  
ATOM  31231  O   MET A1930      57.419 -60.440  -9.316  1.00  4.250          O  
ATOM  31232  CB  MET A1930      56.791 -61.079 -12.525  1.00  5.920          C  
ATOM  31233  CG  MET A1930      56.362 -62.192 -13.509  1.00  5.920          C  
ATOM  31234  SD  MET A1930      56.637 -63.886 -12.902  1.00  5.920          S  
ATOM  31235  CE  MET A1930      54.986 -64.388 -12.331  1.00  5.920          C  
ATOM  31236  H   MET A1930      54.296 -60.376 -12.176  1.00  5.000          H  
ATOM  31237  HA  MET A1930      56.212 -62.093 -10.734  1.00  5.100          H  
ATOM  31238 1HB  MET A1930      56.621 -60.114 -13.006  1.00  7.100          H  
ATOM  31239 2HB  MET A1930      57.866 -61.168 -12.359  1.00  7.100          H  
ATOM  31240 1HG  MET A1930      55.300 -62.083 -13.726  1.00  7.100          H  
ATOM  31241 2HG  MET A1930      56.910 -62.074 -14.445  1.00  7.100          H  
ATOM  31242 1HE  MET A1930      55.028 -65.408 -11.953  1.00  7.100          H  
ATOM  31243 2HE  MET A1930      54.646 -63.743 -11.540  1.00  7.100          H  
ATOM  31244 3HE  MET A1930      54.278 -64.340 -13.161  1.00  7.100          H  
ATOM  31245  N   ASP A1931      56.276 -58.820 -10.381  1.00  3.520          N  
ATOM  31246  CA  ASP A1931      56.744 -57.773  -9.490  1.00  3.430          C  
ATOM  31247  C   ASP A1931      55.945 -56.465  -9.613  1.00  3.070          C  
ATOM  31248  O   ASP A1931      55.103 -56.294 -10.509  1.00  2.750          O  
ATOM  31249  CB  ASP A1931      58.249 -57.527  -9.731  1.00  4.840          C  
ATOM  31250  CG  ASP A1931      58.613 -57.145 -11.192  1.00  4.840          C  
ATOM  31251  OD1 ASP A1931      57.755 -56.634 -11.911  1.00  4.840          O  
ATOM  31252  OD2 ASP A1931      59.748 -57.320 -11.564  1.00  4.840          O  
ATOM  31253  H   ASP A1931      55.668 -58.575 -11.146  1.00  4.220          H  
ATOM  31254  HA  ASP A1931      56.627 -58.133  -8.465  1.00  4.120          H  
ATOM  31255 1HB  ASP A1931      58.598 -56.737  -9.076  1.00  5.810          H  
ATOM  31256 2HB  ASP A1931      58.814 -58.420  -9.462  1.00  5.810          H  
ATOM  31257  N   LEU A1932      56.311 -55.488  -8.772  1.00  3.200          N  
ATOM  31258  CA  LEU A1932      55.684 -54.175  -8.831  1.00  2.950          C  
ATOM  31259  C   LEU A1932      56.265 -53.324  -9.940  1.00  2.720          C  
ATOM  31260  O   LEU A1932      55.645 -52.350 -10.358  1.00  2.530          O  
ATOM  31261  CB  LEU A1932      55.799 -53.459  -7.480  1.00  4.230          C  
ATOM  31262  CG  LEU A1932      55.011 -54.111  -6.290  1.00  4.230          C  
ATOM  31263  CD1 LEU A1932      55.335 -53.393  -4.995  1.00  4.230          C  
ATOM  31264  CD2 LEU A1932      53.515 -54.019  -6.555  1.00  4.230          C  
ATOM  31265  H   LEU A1932      57.000 -55.679  -8.057  1.00  3.840          H  
ATOM  31266  HA  LEU A1932      54.637 -54.318  -9.067  1.00  3.540          H  
ATOM  31267 1HB  LEU A1932      56.849 -53.416  -7.201  1.00  5.080          H  
ATOM  31268 2HB  LEU A1932      55.437 -52.436  -7.602  1.00  5.080          H  
ATOM  31269  HG  LEU A1932      55.296 -55.157  -6.179  1.00  5.080          H  
ATOM  31270 1HD1 LEU A1932      54.777 -53.861  -4.174  1.00  5.080          H  
ATOM  31271 2HD1 LEU A1932      56.402 -53.466  -4.792  1.00  5.080          H  
ATOM  31272 3HD1 LEU A1932      55.050 -52.346  -5.074  1.00  5.080          H  
ATOM  31273 1HD2 LEU A1932      52.983 -54.461  -5.725  1.00  5.080          H  
ATOM  31274 2HD2 LEU A1932      53.225 -52.977  -6.655  1.00  5.080          H  
ATOM  31275 3HD2 LEU A1932      53.253 -54.555  -7.451  1.00  5.080          H  
ATOM  31276  N   HIS A1933      57.448 -53.692 -10.432  1.00  2.770          N  
ATOM  31277  CA  HIS A1933      58.069 -52.955 -11.519  1.00  2.650          C  
ATOM  31278  C   HIS A1933      57.139 -53.052 -12.712  1.00  2.440          C  
ATOM  31279  O   HIS A1933      56.800 -52.037 -13.331  1.00  2.310          O  
ATOM  31280  CB  HIS A1933      59.444 -53.525 -11.885  1.00  3.760          C  
ATOM  31281  CG  HIS A1933      60.155 -52.784 -12.990  1.00  3.760          C  
ATOM  31282  ND1 HIS A1933      61.198 -53.344 -13.698  1.00  3.760          N  
ATOM  31283  CD2 HIS A1933      59.984 -51.536 -13.493  1.00  3.760          C  
ATOM  31284  CE1 HIS A1933      61.635 -52.475 -14.595  1.00  3.760          C  
ATOM  31285  NE2 HIS A1933      60.918 -51.364 -14.492  1.00  3.760          N  
ATOM  31286  H   HIS A1933      57.922 -54.496 -10.045  1.00  3.320          H  
ATOM  31287  HA  HIS A1933      58.182 -51.905 -11.253  1.00  3.180          H  
ATOM  31288 1HB  HIS A1933      60.084 -53.525 -11.005  1.00  4.510          H  
ATOM  31289 2HB  HIS A1933      59.333 -54.558 -12.203  1.00  4.510          H  
ATOM  31290  HD1 HIS A1933      61.369 -54.332 -13.761  1.00  4.510          H  
ATOM  31291  HD2 HIS A1933      59.291 -50.726 -13.252  1.00  4.510          H  
ATOM  31292  HE1 HIS A1933      62.461 -52.732 -15.258  1.00  4.510          H  
ATOM  31293  N   THR A1934      56.707 -54.279 -13.013  1.00  2.510          N  
ATOM  31294  CA  THR A1934      55.807 -54.546 -14.116  1.00  2.480          C  
ATOM  31295  C   THR A1934      54.514 -53.774 -13.936  1.00  2.490          C  
ATOM  31296  O   THR A1934      54.028 -53.171 -14.892  1.00  2.510          O  
ATOM  31297  CB  THR A1934      55.508 -56.049 -14.240  1.00  3.480          C  
ATOM  31298  OG1 THR A1934      56.733 -56.757 -14.487  1.00  3.480          O  
ATOM  31299  CG2 THR A1934      54.546 -56.285 -15.404  1.00  3.480          C  
ATOM  31300  H   THR A1934      57.058 -55.077 -12.471  1.00  3.010          H  
ATOM  31301  HA  THR A1934      56.281 -54.213 -15.038  1.00  2.980          H  
ATOM  31302  HB  THR A1934      55.069 -56.417 -13.309  1.00  4.180          H  
ATOM  31303  HG1 THR A1934      57.271 -56.754 -13.652  1.00  4.180          H  
ATOM  31304 1HG2 THR A1934      54.348 -57.349 -15.495  1.00  4.180          H  
ATOM  31305 2HG2 THR A1934      53.610 -55.763 -15.232  1.00  4.180          H  
ATOM  31306 3HG2 THR A1934      54.995 -55.919 -16.326  1.00  4.180          H  
ATOM  31307  N   VAL A1935      53.966 -53.768 -12.717  1.00  2.570          N  
ATOM  31308  CA  VAL A1935      52.720 -53.052 -12.462  1.00  2.660          C  
ATOM  31309  C   VAL A1935      52.871 -51.565 -12.751  1.00  2.500          C  
ATOM  31310  O   VAL A1935      52.006 -50.963 -13.400  1.00  2.600          O  
ATOM  31311  CB  VAL A1935      52.317 -53.200 -10.986  1.00  3.690          C  
ATOM  31312  CG1 VAL A1935      51.112 -52.300 -10.629  1.00  3.690          C  
ATOM  31313  CG2 VAL A1935      52.027 -54.614 -10.711  1.00  3.690          C  
ATOM  31314  H   VAL A1935      54.412 -54.331 -11.985  1.00  3.080          H  
ATOM  31315  HA  VAL A1935      51.942 -53.465 -13.103  1.00  3.190          H  
ATOM  31316  HB  VAL A1935      53.145 -52.878 -10.366  1.00  4.430          H  
ATOM  31317 1HG1 VAL A1935      50.873 -52.426  -9.577  1.00  4.430          H  
ATOM  31318 2HG1 VAL A1935      51.342 -51.251 -10.810  1.00  4.430          H  
ATOM  31319 3HG1 VAL A1935      50.251 -52.587 -11.232  1.00  4.430          H  
ATOM  31320 1HG2 VAL A1935      51.794 -54.703  -9.676  1.00  4.430          H  
ATOM  31321 2HG2 VAL A1935      51.188 -54.947 -11.317  1.00  4.430          H  
ATOM  31322 3HG2 VAL A1935      52.892 -55.227 -10.934  1.00  4.430          H  
ATOM  31323  N   LEU A1936      53.952 -50.964 -12.260  1.00  2.350          N  
ATOM  31324  CA  LEU A1936      54.151 -49.552 -12.488  1.00  2.270          C  
ATOM  31325  C   LEU A1936      54.290 -49.256 -13.968  1.00  2.330          C  
ATOM  31326  O   LEU A1936      53.719 -48.273 -14.440  1.00  2.400          O  
ATOM  31327  CB  LEU A1936      55.392 -49.069 -11.726  1.00  3.210          C  
ATOM  31328  CG  LEU A1936      55.282 -49.042 -10.162  1.00  3.210          C  
ATOM  31329  CD1 LEU A1936      56.663 -48.767  -9.573  1.00  3.210          C  
ATOM  31330  CD2 LEU A1936      54.288 -47.966  -9.710  1.00  3.210          C  
ATOM  31331  H   LEU A1936      54.620 -51.498 -11.695  1.00  2.820          H  
ATOM  31332  HA  LEU A1936      53.273 -49.024 -12.135  1.00  2.720          H  
ATOM  31333 1HB  LEU A1936      56.218 -49.737 -11.980  1.00  3.850          H  
ATOM  31334 2HB  LEU A1936      55.643 -48.067 -12.067  1.00  3.850          H  
ATOM  31335  HG  LEU A1936      54.945 -50.012  -9.805  1.00  3.850          H  
ATOM  31336 1HD1 LEU A1936      56.599 -48.763  -8.485  1.00  3.850          H  
ATOM  31337 2HD1 LEU A1936      57.352 -49.550  -9.891  1.00  3.850          H  
ATOM  31338 3HD1 LEU A1936      57.024 -47.800  -9.918  1.00  3.850          H  
ATOM  31339 1HD2 LEU A1936      54.235 -47.965  -8.622  1.00  3.850          H  
ATOM  31340 2HD2 LEU A1936      54.625 -46.988 -10.057  1.00  3.850          H  
ATOM  31341 3HD2 LEU A1936      53.301 -48.166 -10.107  1.00  3.850          H  
ATOM  31342  N   ARG A1937      55.000 -50.116 -14.714  1.00  2.380          N  
ATOM  31343  CA  ARG A1937      55.155 -49.932 -16.155  1.00  2.570          C  
ATOM  31344  C   ARG A1937      53.825 -50.109 -16.894  1.00  2.760          C  
ATOM  31345  O   ARG A1937      53.510 -49.350 -17.811  1.00  2.970          O  
ATOM  31346  CB  ARG A1937      56.196 -50.895 -16.712  1.00  3.520          C  
ATOM  31347  CG  ARG A1937      57.644 -50.653 -16.228  1.00  3.520          C  
ATOM  31348  CD  ARG A1937      58.239 -49.396 -16.755  1.00  3.520          C  
ATOM  31349  NE  ARG A1937      59.649 -49.246 -16.355  1.00  3.520          N  
ATOM  31350  CZ  ARG A1937      60.415 -48.168 -16.620  1.00  3.520          C  
ATOM  31351  NH1 ARG A1937      59.916 -47.144 -17.291  1.00  3.520          N  
ATOM  31352  NH2 ARG A1937      61.671 -48.141 -16.201  1.00  3.520          N  
ATOM  31353  H   ARG A1937      55.479 -50.895 -14.251  1.00  2.860          H  
ATOM  31354  HA  ARG A1937      55.496 -48.918 -16.330  1.00  3.080          H  
ATOM  31355 1HB  ARG A1937      55.926 -51.913 -16.427  1.00  4.230          H  
ATOM  31356 2HB  ARG A1937      56.190 -50.847 -17.799  1.00  4.230          H  
ATOM  31357 1HG  ARG A1937      57.641 -50.568 -15.151  1.00  4.230          H  
ATOM  31358 2HG  ARG A1937      58.280 -51.489 -16.519  1.00  4.230          H  
ATOM  31359 1HD  ARG A1937      58.186 -49.400 -17.843  1.00  4.230          H  
ATOM  31360 2HD  ARG A1937      57.696 -48.544 -16.363  1.00  4.230          H  
ATOM  31361  HE  ARG A1937      60.081 -50.008 -15.808  1.00  4.230          H  
ATOM  31362 1HH1 ARG A1937      58.956 -47.167 -17.604  1.00  4.230          H  
ATOM  31363 2HH1 ARG A1937      60.490 -46.337 -17.489  1.00  4.230          H  
ATOM  31364 1HH2 ARG A1937      62.052 -48.931 -15.687  1.00  4.230          H  
ATOM  31365 2HH2 ARG A1937      62.253 -47.342 -16.391  1.00  4.230          H  
ATOM  31366  N   ASN A1938      52.993 -51.061 -16.457  1.00  2.790          N  
ATOM  31367  CA  ASN A1938      51.699 -51.275 -17.101  1.00  3.120          C  
ATOM  31368  C   ASN A1938      50.831 -50.023 -17.024  1.00  3.240          C  
ATOM  31369  O   ASN A1938      50.052 -49.740 -17.938  1.00  3.610          O  
ATOM  31370  CB  ASN A1938      50.942 -52.431 -16.466  1.00  4.240          C  
ATOM  31371  CG  ASN A1938      51.459 -53.806 -16.807  1.00  4.240          C  
ATOM  31372  OD1 ASN A1938      52.212 -54.023 -17.766  1.00  4.240          O  
ATOM  31373  ND2 ASN A1938      51.020 -54.768 -16.032  1.00  4.240          N  
ATOM  31374  H   ASN A1938      53.305 -51.702 -15.723  1.00  3.350          H  
ATOM  31375  HA  ASN A1938      51.868 -51.495 -18.155  1.00  3.740          H  
ATOM  31376 1HB  ASN A1938      50.978 -52.316 -15.383  1.00  5.080          H  
ATOM  31377 2HB  ASN A1938      49.896 -52.371 -16.758  1.00  5.080          H  
ATOM  31378 1HD2 ASN A1938      51.276 -55.718 -16.212  1.00  5.080          H  
ATOM  31379 2HD2 ASN A1938      50.403 -54.557 -15.275  1.00  5.080          H  
ATOM  31380  N   VAL A1939      50.968 -49.268 -15.936  1.00  2.980          N  
ATOM  31381  CA  VAL A1939      50.214 -48.040 -15.774  1.00  3.080          C  
ATOM  31382  C   VAL A1939      50.913 -46.864 -16.467  1.00  3.100          C  
ATOM  31383  O   VAL A1939      50.301 -46.138 -17.251  1.00  3.400          O  
ATOM  31384  CB  VAL A1939      50.030 -47.730 -14.272  1.00  4.270          C  
ATOM  31385  CG1 VAL A1939      49.330 -46.369 -14.080  1.00  4.270          C  
ATOM  31386  CG2 VAL A1939      49.223 -48.856 -13.627  1.00  4.270          C  
ATOM  31387  H   VAL A1939      51.587 -49.599 -15.185  1.00  3.580          H  
ATOM  31388  HA  VAL A1939      49.232 -48.178 -16.226  1.00  3.700          H  
ATOM  31389  HB  VAL A1939      51.012 -47.673 -13.795  1.00  5.130          H  
ATOM  31390 1HG1 VAL A1939      49.217 -46.170 -13.015  1.00  5.130          H  
ATOM  31391 2HG1 VAL A1939      49.919 -45.570 -14.527  1.00  5.130          H  
ATOM  31392 3HG1 VAL A1939      48.347 -46.397 -14.550  1.00  5.130          H  
ATOM  31393 1HG2 VAL A1939      49.103 -48.656 -12.563  1.00  5.130          H  
ATOM  31394 2HG2 VAL A1939      48.245 -48.917 -14.099  1.00  5.130          H  
ATOM  31395 3HG2 VAL A1939      49.745 -49.803 -13.757  1.00  5.130          H  
ATOM  31396  N   ALA A1940      52.192 -46.662 -16.144  1.00  2.860          N  
ATOM  31397  CA  ALA A1940      52.999 -45.558 -16.651  1.00  2.970          C  
ATOM  31398  C   ALA A1940      53.151 -45.547 -18.166  1.00  3.390          C  
ATOM  31399  O   ALA A1940      53.198 -44.475 -18.771  1.00  3.740          O  
ATOM  31400  CB  ALA A1940      54.380 -45.618 -16.029  1.00  4.110          C  
ATOM  31401  H   ALA A1940      52.636 -47.301 -15.491  1.00  3.430          H  
ATOM  31402  HA  ALA A1940      52.511 -44.632 -16.356  1.00  3.560          H  
ATOM  31403 1HB  ALA A1940      54.969 -44.772 -16.375  1.00  4.940          H  
ATOM  31404 2HB  ALA A1940      54.292 -45.588 -14.945  1.00  4.940          H  
ATOM  31405 3HB  ALA A1940      54.863 -46.544 -16.328  1.00  4.940          H  
ATOM  31406  N   CYS A1941      53.237 -46.729 -18.774  1.00  3.690          N  
ATOM  31407  CA  CYS A1941      53.420 -46.892 -20.200  1.00  4.230          C  
ATOM  31408  C   CYS A1941      54.706 -46.184 -20.616  1.00  3.740          C  
ATOM  31409  O   CYS A1941      55.734 -46.338 -19.950  1.00  3.910          O  
ATOM  31410  CB  CYS A1941      52.221 -46.348 -20.950  1.00  5.710          C  
ATOM  31411  SG  CYS A1941      50.696 -47.162 -20.521  1.00  5.710          S  
ATOM  31412  H   CYS A1941      53.212 -47.587 -18.223  1.00  4.430          H  
ATOM  31413  HA  CYS A1941      53.513 -47.956 -20.418  1.00  5.080          H  
ATOM  31414 1HB  CYS A1941      52.110 -45.303 -20.770  1.00  6.850          H  
ATOM  31415 2HB  CYS A1941      52.371 -46.502 -22.013  1.00  6.850          H  
ATOM  31416  HG  CYS A1941      50.690 -46.764 -19.223  1.00  6.850          H  
ATOM  31417  N   GLN A1942      54.694 -45.449 -21.733  1.00  3.460          N  
ATOM  31418  CA  GLN A1942      55.914 -44.790 -22.183  1.00  3.230          C  
ATOM  31419  C   GLN A1942      55.654 -43.352 -22.603  1.00  3.530          C  
ATOM  31420  O   GLN A1942      54.684 -43.074 -23.300  1.00  4.080          O  
ATOM  31421  CB  GLN A1942      56.497 -45.541 -23.385  1.00  4.610          C  
ATOM  31422  CG  GLN A1942      56.845 -47.012 -23.148  1.00  4.610          C  
ATOM  31423  CD  GLN A1942      55.637 -47.942 -23.301  1.00  4.610          C  
ATOM  31424  OE1 GLN A1942      54.804 -47.772 -24.196  1.00  4.610          O  
ATOM  31425  NE2 GLN A1942      55.545 -48.936 -22.425  1.00  4.610          N  
ATOM  31426  H   GLN A1942      53.853 -45.350 -22.281  1.00  4.150          H  
ATOM  31427  HA  GLN A1942      56.637 -44.776 -21.365  1.00  3.880          H  
ATOM  31428 1HB  GLN A1942      55.784 -45.502 -24.190  1.00  5.540          H  
ATOM  31429 2HB  GLN A1942      57.399 -45.035 -23.724  1.00  5.540          H  
ATOM  31430 1HG  GLN A1942      57.603 -47.316 -23.868  1.00  5.540          H  
ATOM  31431 2HG  GLN A1942      57.230 -47.119 -22.133  1.00  5.540          H  
ATOM  31432 1HE2 GLN A1942      54.781 -49.582 -22.472  1.00  5.540          H  
ATOM  31433 2HE2 GLN A1942      56.240 -49.039 -21.709  1.00  5.540          H  
ATOM  31434  N   GLU A1943      56.593 -42.454 -22.288  1.00  3.620          N  
ATOM  31435  CA  GLU A1943      56.501 -41.042 -22.680  1.00  4.350          C  
ATOM  31436  C   GLU A1943      56.637 -40.860 -24.188  1.00  4.560          C  
ATOM  31437  O   GLU A1943      56.269 -39.831 -24.751  1.00  5.140          O  
ATOM  31438  CB  GLU A1943      57.578 -40.217 -21.952  1.00  5.800          C  
ATOM  31439  CG  GLU A1943      59.055 -40.495 -22.362  1.00  5.800          C  
ATOM  31440  CD  GLU A1943      59.680 -41.672 -21.655  1.00  5.800          C  
ATOM  31441  OE1 GLU A1943      58.947 -42.495 -21.149  1.00  5.800          O  
ATOM  31442  OE2 GLU A1943      60.881 -41.754 -21.626  1.00  5.800          O  
ATOM  31443  H   GLU A1943      57.391 -42.744 -21.713  1.00  4.340          H  
ATOM  31444  HA  GLU A1943      55.520 -40.669 -22.383  1.00  5.220          H  
ATOM  31445 1HB  GLU A1943      57.389 -39.157 -22.122  1.00  6.960          H  
ATOM  31446 2HB  GLU A1943      57.497 -40.389 -20.879  1.00  6.960          H  
ATOM  31447 1HG  GLU A1943      59.137 -40.641 -23.432  1.00  6.960          H  
ATOM  31448 2HG  GLU A1943      59.634 -39.607 -22.118  1.00  6.960          H  
ATOM  31449  N   ALA A1944      57.190 -41.878 -24.830  1.00  4.400          N  
ATOM  31450  CA  ALA A1944      57.437 -41.924 -26.258  1.00  4.870          C  
ATOM  31451  C   ALA A1944      56.213 -42.370 -27.054  1.00  4.820          C  
ATOM  31452  O   ALA A1944      56.266 -42.432 -28.284  1.00  5.310          O  
ATOM  31453  CB  ALA A1944      58.587 -42.873 -26.533  1.00  6.630          C  
ATOM  31454  H   ALA A1944      57.457 -42.668 -24.264  1.00  5.280          H  
ATOM  31455  HA  ALA A1944      57.705 -40.920 -26.586  1.00  5.840          H  
ATOM  31456 1HB  ALA A1944      58.799 -42.886 -27.602  1.00  7.960          H  
ATOM  31457 2HB  ALA A1944      59.471 -42.538 -25.988  1.00  7.960          H  
ATOM  31458 3HB  ALA A1944      58.313 -43.874 -26.204  1.00  7.960          H  
ATOM  31459  N   VAL A1945      55.134 -42.731 -26.366  1.00  4.560          N  
ATOM  31460  CA  VAL A1945      53.944 -43.244 -27.017  1.00  4.560          C  
ATOM  31461  C   VAL A1945      52.739 -42.392 -26.672  1.00  4.440          C  
ATOM  31462  O   VAL A1945      52.553 -42.044 -25.516  1.00  4.240          O  
ATOM  31463  CB  VAL A1945      53.719 -44.702 -26.558  1.00  6.380          C  
ATOM  31464  CG1 VAL A1945      52.452 -45.289 -27.168  1.00  6.380          C  
ATOM  31465  CG2 VAL A1945      54.936 -45.536 -26.947  1.00  6.380          C  
ATOM  31466  H   VAL A1945      55.118 -42.648 -25.344  1.00  5.470          H  
ATOM  31467  HA  VAL A1945      54.092 -43.223 -28.096  1.00  5.470          H  
ATOM  31468  HB  VAL A1945      53.599 -44.717 -25.471  1.00  7.660          H  
ATOM  31469 1HG1 VAL A1945      52.326 -46.312 -26.814  1.00  7.660          H  
ATOM  31470 2HG1 VAL A1945      51.583 -44.705 -26.870  1.00  7.660          H  
ATOM  31471 3HG1 VAL A1945      52.533 -45.290 -28.252  1.00  7.660          H  
ATOM  31472 1HG2 VAL A1945      54.796 -46.562 -26.608  1.00  7.660          H  
ATOM  31473 2HG2 VAL A1945      55.052 -45.520 -28.028  1.00  7.660          H  
ATOM  31474 3HG2 VAL A1945      55.829 -45.133 -26.490  1.00  7.660          H  
ATOM  31475  N   LYS A1946      51.956 -41.974 -27.662  1.00  4.850          N  
ATOM  31476  CA  LYS A1946      50.775 -41.201 -27.303  1.00  4.930          C  
ATOM  31477  C   LYS A1946      49.907 -42.069 -26.403  1.00  4.530          C  
ATOM  31478  O   LYS A1946      49.520 -43.171 -26.795  1.00  4.840          O  
ATOM  31479  CB  LYS A1946      49.998 -40.769 -28.548  1.00  6.870          C  
ATOM  31480  CG  LYS A1946      48.787 -39.878 -28.264  1.00  6.870          C  
ATOM  31481  CD  LYS A1946      48.106 -39.430 -29.558  1.00  6.870          C  
ATOM  31482  CE  LYS A1946      46.895 -38.545 -29.275  1.00  6.870          C  
ATOM  31483  NZ  LYS A1946      46.218 -38.105 -30.531  1.00  6.870          N  
ATOM  31484  H   LYS A1946      52.152 -42.232 -28.618  1.00  5.820          H  
ATOM  31485  HA  LYS A1946      51.079 -40.319 -26.740  1.00  5.920          H  
ATOM  31486 1HB  LYS A1946      50.662 -40.228 -29.221  1.00  8.240          H  
ATOM  31487 2HB  LYS A1946      49.644 -41.654 -29.077  1.00  8.240          H  
ATOM  31488 1HG  LYS A1946      48.062 -40.429 -27.655  1.00  8.240          H  
ATOM  31489 2HG  LYS A1946      49.106 -38.999 -27.704  1.00  8.240          H  
ATOM  31490 1HD  LYS A1946      48.817 -38.874 -30.171  1.00  8.240          H  
ATOM  31491 2HD  LYS A1946      47.781 -40.309 -30.116  1.00  8.240          H  
ATOM  31492 1HE  LYS A1946      46.184 -39.102 -28.666  1.00  8.240          H  
ATOM  31493 2HE  LYS A1946      47.221 -37.664 -28.722  1.00  8.240          H  
ATOM  31494 1HZ  LYS A1946      45.425 -37.523 -30.300  1.00  8.240          H  
ATOM  31495 2HZ  LYS A1946      46.867 -37.577 -31.099  1.00  8.240          H  
ATOM  31496 3HZ  LYS A1946      45.901 -38.913 -31.048  1.00  8.240          H  
ATOM  31497  N   LEU A1947      49.548 -41.564 -25.228  1.00  4.080          N  
ATOM  31498  CA  LEU A1947      48.746 -42.364 -24.317  1.00  3.890          C  
ATOM  31499  C   LEU A1947      47.332 -41.840 -24.205  1.00  3.250          C  
ATOM  31500  O   LEU A1947      47.107 -40.626 -24.252  1.00  2.990          O  
ATOM  31501  CB  LEU A1947      49.364 -42.362 -22.916  1.00  5.520          C  
ATOM  31502  CG  LEU A1947      50.845 -42.789 -22.815  1.00  5.520          C  
ATOM  31503  CD1 LEU A1947      51.284 -42.699 -21.353  1.00  5.520          C  
ATOM  31504  CD2 LEU A1947      51.058 -44.196 -23.404  1.00  5.520          C  
ATOM  31505  H   LEU A1947      49.877 -40.650 -24.960  1.00  4.900          H  
ATOM  31506  HA  LEU A1947      48.687 -43.383 -24.694  1.00  4.670          H  
ATOM  31507 1HB  LEU A1947      49.282 -41.357 -22.510  1.00  6.630          H  
ATOM  31508 2HB  LEU A1947      48.778 -43.031 -22.283  1.00  6.630          H  
ATOM  31509  HG  LEU A1947      51.455 -42.088 -23.371  1.00  6.630          H  
ATOM  31510 1HD1 LEU A1947      52.344 -42.962 -21.275  1.00  6.630          H  
ATOM  31511 2HD1 LEU A1947      51.142 -41.682 -20.995  1.00  6.630          H  
ATOM  31512 3HD1 LEU A1947      50.695 -43.383 -20.742  1.00  6.630          H  
ATOM  31513 1HD2 LEU A1947      52.113 -44.442 -23.331  1.00  6.630          H  
ATOM  31514 2HD2 LEU A1947      50.464 -44.921 -22.858  1.00  6.630          H  
ATOM  31515 3HD2 LEU A1947      50.775 -44.211 -24.452  1.00  6.630          H  
ATOM  31516  N   LYS A1948      46.397 -42.763 -24.011  1.00  3.210          N  
ATOM  31517  CA  LYS A1948      44.997 -42.454 -23.761  1.00  2.660          C  
ATOM  31518  C   LYS A1948      44.763 -42.286 -22.275  1.00  2.690          C  
ATOM  31519  O   LYS A1948      45.274 -43.073 -21.478  1.00  3.240          O  
ATOM  31520  CB  LYS A1948      44.093 -43.572 -24.291  1.00  3.940          C  
ATOM  31521  CG  LYS A1948      42.591 -43.322 -24.108  1.00  3.940          C  
ATOM  31522  CD  LYS A1948      41.756 -44.433 -24.722  1.00  3.940          C  
ATOM  31523  CE  LYS A1948      40.269 -44.195 -24.484  1.00  3.940          C  
ATOM  31524  NZ  LYS A1948      39.427 -45.275 -25.082  1.00  3.940          N  
ATOM  31525  H   LYS A1948      46.681 -43.732 -24.017  1.00  3.850          H  
ATOM  31526  HA  LYS A1948      44.745 -41.516 -24.256  1.00  3.190          H  
ATOM  31527 1HB  LYS A1948      44.284 -43.722 -25.353  1.00  4.730          H  
ATOM  31528 2HB  LYS A1948      44.335 -44.503 -23.778  1.00  4.730          H  
ATOM  31529 1HG  LYS A1948      42.352 -43.280 -23.044  1.00  4.730          H  
ATOM  31530 2HG  LYS A1948      42.316 -42.371 -24.562  1.00  4.730          H  
ATOM  31531 1HD  LYS A1948      41.944 -44.486 -25.795  1.00  4.730          H  
ATOM  31532 2HD  LYS A1948      42.037 -45.384 -24.270  1.00  4.730          H  
ATOM  31533 1HE  LYS A1948      40.084 -44.155 -23.409  1.00  4.730          H  
ATOM  31534 2HE  LYS A1948      39.985 -43.240 -24.926  1.00  4.730          H  
ATOM  31535 1HZ  LYS A1948      38.451 -45.081 -24.903  1.00  4.730          H  
ATOM  31536 2HZ  LYS A1948      39.583 -45.312 -26.080  1.00  4.730          H  
ATOM  31537 3HZ  LYS A1948      39.673 -46.164 -24.671  1.00  4.730          H  
ATOM  31538  N   LEU A1949      43.987 -41.283 -21.899  1.00  2.400          N  
ATOM  31539  CA  LEU A1949      43.647 -41.133 -20.503  1.00  2.640          C  
ATOM  31540  C   LEU A1949      42.397 -41.934 -20.202  1.00  2.200          C  
ATOM  31541  O   LEU A1949      41.417 -41.886 -20.942  1.00  1.860          O  
ATOM  31542  CB  LEU A1949      43.413 -39.653 -20.163  1.00  3.600          C  
ATOM  31543  CG  LEU A1949      44.620 -38.702 -20.319  1.00  3.600          C  
ATOM  31544  CD1 LEU A1949      44.162 -37.275 -20.051  1.00  3.600          C  
ATOM  31545  CD2 LEU A1949      45.745 -39.082 -19.348  1.00  3.600          C  
ATOM  31546  H   LEU A1949      43.610 -40.651 -22.590  1.00  2.880          H  
ATOM  31547  HA  LEU A1949      44.450 -41.536 -19.894  1.00  3.170          H  
ATOM  31548 1HB  LEU A1949      42.631 -39.283 -20.823  1.00  4.320          H  
ATOM  31549 2HB  LEU A1949      43.051 -39.568 -19.159  1.00  4.320          H  
ATOM  31550  HG  LEU A1949      44.989 -38.762 -21.326  1.00  4.320          H  
ATOM  31551 1HD1 LEU A1949      45.001 -36.596 -20.171  1.00  4.320          H  
ATOM  31552 2HD1 LEU A1949      43.375 -37.005 -20.754  1.00  4.320          H  
ATOM  31553 3HD1 LEU A1949      43.781 -37.197 -19.032  1.00  4.320          H  
ATOM  31554 1HD2 LEU A1949      46.578 -38.392 -19.480  1.00  4.320          H  
ATOM  31555 2HD2 LEU A1949      45.386 -39.019 -18.322  1.00  4.320          H  
ATOM  31556 3HD2 LEU A1949      46.094 -40.091 -19.547  1.00  4.320          H  
ATOM  31557  N   ILE A1950      42.424 -42.617 -19.070  1.00  2.710          N  
ATOM  31558  CA  ILE A1950      41.313 -43.406 -18.555  1.00  2.720          C  
ATOM  31559  C   ILE A1950      40.944 -42.830 -17.206  1.00  2.330          C  
ATOM  31560  O   ILE A1950      40.510 -43.512 -16.270  1.00  2.740          O  
ATOM  31561  CB  ILE A1950      41.683 -44.898 -18.474  1.00  3.800          C  
ATOM  31562  CG1 ILE A1950      42.945 -45.101 -17.574  1.00  3.800          C  
ATOM  31563  CG2 ILE A1950      41.942 -45.401 -19.920  1.00  3.800          C  
ATOM  31564  CD1 ILE A1950      43.232 -46.545 -17.205  1.00  3.800          C  
ATOM  31565  H   ILE A1950      43.297 -42.617 -18.558  1.00  3.250          H  
ATOM  31566  HA  ILE A1950      40.458 -43.299 -19.221  1.00  3.260          H  
ATOM  31567  HB  ILE A1950      40.859 -45.458 -18.033  1.00  4.560          H  
ATOM  31568 1HG1 ILE A1950      43.815 -44.710 -18.096  1.00  4.560          H  
ATOM  31569 2HG1 ILE A1950      42.817 -44.548 -16.646  1.00  4.560          H  
ATOM  31570 1HG2 ILE A1950      42.187 -46.455 -19.917  1.00  4.560          H  
ATOM  31571 2HG2 ILE A1950      41.046 -45.246 -20.518  1.00  4.560          H  
ATOM  31572 3HG2 ILE A1950      42.768 -44.843 -20.365  1.00  4.560          H  
ATOM  31573 1HD1 ILE A1950      44.122 -46.584 -16.577  1.00  4.560          H  
ATOM  31574 2HD1 ILE A1950      42.382 -46.953 -16.653  1.00  4.560          H  
ATOM  31575 3HD1 ILE A1950      43.402 -47.139 -18.095  1.00  4.560          H  
ATOM  31576  N   ILE A1951      41.146 -41.541 -17.108  1.00  1.800          N  
ATOM  31577  CA  ILE A1951      40.919 -40.832 -15.885  1.00  1.680          C  
ATOM  31578  C   ILE A1951      39.449 -40.487 -15.735  1.00  1.410          C  
ATOM  31579  O   ILE A1951      38.982 -39.433 -16.167  1.00  1.550          O  
ATOM  31580  CB  ILE A1951      41.814 -39.579 -15.910  1.00  2.400          C  
ATOM  31581  CG1 ILE A1951      43.300 -39.994 -16.199  1.00  2.400          C  
ATOM  31582  CG2 ILE A1951      41.736 -38.836 -14.664  1.00  2.400          C  
ATOM  31583  CD1 ILE A1951      43.920 -40.984 -15.217  1.00  2.400          C  
ATOM  31584  H   ILE A1951      41.466 -41.050 -17.929  1.00  2.160          H  
ATOM  31585  HA  ILE A1951      41.193 -41.465 -15.045  1.00  2.020          H  
ATOM  31586  HB  ILE A1951      41.491 -38.933 -16.725  1.00  2.880          H  
ATOM  31587 1HG1 ILE A1951      43.360 -40.443 -17.166  1.00  2.880          H  
ATOM  31588 2HG1 ILE A1951      43.904 -39.098 -16.196  1.00  2.880          H  
ATOM  31589 1HG2 ILE A1951      42.374 -37.960 -14.717  1.00  2.880          H  
ATOM  31590 2HG2 ILE A1951      40.714 -38.525 -14.464  1.00  2.880          H  
ATOM  31591 3HG2 ILE A1951      42.070 -39.466 -13.880  1.00  2.880          H  
ATOM  31592 1HD1 ILE A1951      44.944 -41.188 -15.522  1.00  2.880          H  
ATOM  31593 2HD1 ILE A1951      43.934 -40.583 -14.210  1.00  2.880          H  
ATOM  31594 3HD1 ILE A1951      43.371 -41.919 -15.215  1.00  2.880          H  
ATOM  31595  N   GLN A1952      38.745 -41.418 -15.099  1.00  1.470          N  
ATOM  31596  CA  GLN A1952      37.300 -41.376 -14.898  1.00  1.420          C  
ATOM  31597  C   GLN A1952      36.952 -40.837 -13.531  1.00  1.340          C  
ATOM  31598  O   GLN A1952      37.837 -40.500 -12.748  1.00  1.780          O  
ATOM  31599  CB  GLN A1952      36.683 -42.763 -15.084  1.00  2.010          C  
ATOM  31600  CG  GLN A1952      36.874 -43.342 -16.466  1.00  2.010          C  
ATOM  31601  CD  GLN A1952      36.225 -42.470 -17.498  1.00  2.010          C  
ATOM  31602  OE1 GLN A1952      35.086 -42.034 -17.305  1.00  2.010          O  
ATOM  31603  NE2 GLN A1952      36.918 -42.204 -18.590  1.00  2.010          N  
ATOM  31604  H   GLN A1952      39.277 -42.241 -14.809  1.00  1.760          H  
ATOM  31605  HA  GLN A1952      36.867 -40.700 -15.636  1.00  1.700          H  
ATOM  31606 1HB  GLN A1952      37.131 -43.453 -14.370  1.00  2.410          H  
ATOM  31607 2HB  GLN A1952      35.617 -42.730 -14.875  1.00  2.410          H  
ATOM  31608 1HG  GLN A1952      37.937 -43.403 -16.688  1.00  2.410          H  
ATOM  31609 2HG  GLN A1952      36.421 -44.332 -16.511  1.00  2.410          H  
ATOM  31610 1HE2 GLN A1952      36.523 -41.622 -19.305  1.00  2.410          H  
ATOM  31611 2HE2 GLN A1952      37.832 -42.584 -18.714  1.00  2.410          H  
ATOM  31612  N   VAL A1953      35.671 -40.695 -13.256  1.00  1.380          N  
ATOM  31613  CA  VAL A1953      35.283 -40.193 -11.956  1.00  1.510          C  
ATOM  31614  C   VAL A1953      34.746 -41.380 -11.161  1.00  1.380          C  
ATOM  31615  O   VAL A1953      33.884 -42.104 -11.653  1.00  1.630          O  
ATOM  31616  CB  VAL A1953      34.252 -39.085 -12.109  1.00  2.060          C  
ATOM  31617  CG1 VAL A1953      33.911 -38.546 -10.749  1.00  2.060          C  
ATOM  31618  CG2 VAL A1953      34.794 -38.025 -13.051  1.00  2.060          C  
ATOM  31619  H   VAL A1953      34.971 -40.962 -13.937  1.00  1.660          H  
ATOM  31620  HA  VAL A1953      36.151 -39.806 -11.434  1.00  1.810          H  
ATOM  31621  HB  VAL A1953      33.340 -39.493 -12.523  1.00  2.470          H  
ATOM  31622 1HG1 VAL A1953      33.165 -37.761 -10.837  1.00  2.470          H  
ATOM  31623 2HG1 VAL A1953      33.519 -39.339 -10.110  1.00  2.470          H  
ATOM  31624 3HG1 VAL A1953      34.792 -38.131 -10.284  1.00  2.470          H  
ATOM  31625 1HG2 VAL A1953      34.061 -37.229 -13.164  1.00  2.470          H  
ATOM  31626 2HG2 VAL A1953      35.698 -37.629 -12.649  1.00  2.470          H  
ATOM  31627 3HG2 VAL A1953      35.004 -38.461 -14.027  1.00  2.470          H  
ATOM  31628  N   GLU A1954      35.329 -41.622  -9.988  1.00  1.660          N  
ATOM  31629  CA  GLU A1954      35.033 -42.788  -9.145  1.00  1.840          C  
ATOM  31630  C   GLU A1954      34.515 -42.402  -7.762  1.00  1.460          C  
ATOM  31631  O   GLU A1954      34.456 -41.217  -7.431  1.00  1.700          O  
ATOM  31632  CB  GLU A1954      36.303 -43.629  -8.988  1.00  2.500          C  
ATOM  31633  CG  GLU A1954      37.462 -42.904  -8.260  1.00  2.500          C  
ATOM  31634  CD  GLU A1954      38.725 -43.708  -8.208  1.00  2.500          C  
ATOM  31635  OE1 GLU A1954      38.886 -44.570  -9.034  1.00  2.500          O  
ATOM  31636  OE2 GLU A1954      39.522 -43.482  -7.330  1.00  2.500          O  
ATOM  31637  H   GLU A1954      35.998 -40.932  -9.645  1.00  1.990          H  
ATOM  31638  HA  GLU A1954      34.264 -43.390  -9.637  1.00  2.210          H  
ATOM  31639 1HB  GLU A1954      36.063 -44.527  -8.432  1.00  3.000          H  
ATOM  31640 2HB  GLU A1954      36.658 -43.938  -9.971  1.00  3.000          H  
ATOM  31641 1HG  GLU A1954      37.672 -41.962  -8.770  1.00  3.000          H  
ATOM  31642 2HG  GLU A1954      37.152 -42.670  -7.240  1.00  3.000          H  
ATOM  31643  N   HIS A1955      34.189 -43.395  -6.910  1.00  1.060          N  
ATOM  31644  CA  HIS A1955      33.715 -43.014  -5.587  1.00  1.080          C  
ATOM  31645  C   HIS A1955      34.495 -43.650  -4.474  1.00  1.010          C  
ATOM  31646  O   HIS A1955      34.692 -44.866  -4.446  1.00  1.200          O  
ATOM  31647  CB  HIS A1955      32.253 -43.404  -5.379  1.00  1.500          C  
ATOM  31648  CG  HIS A1955      31.404 -42.839  -6.375  1.00  1.500          C  
ATOM  31649  ND1 HIS A1955      30.991 -41.541  -6.369  1.00  1.500          N  
ATOM  31650  CD2 HIS A1955      30.882 -43.412  -7.437  1.00  1.500          C  
ATOM  31651  CE1 HIS A1955      30.269 -41.330  -7.443  1.00  1.500          C  
ATOM  31652  NE2 HIS A1955      30.186 -42.471  -8.135  1.00  1.500          N  
ATOM  31653  H   HIS A1955      34.250 -44.366  -7.187  1.00  1.270          H  
ATOM  31654  HA  HIS A1955      33.799 -41.950  -5.487  1.00  1.300          H  
ATOM  31655 1HB  HIS A1955      32.149 -44.491  -5.408  1.00  1.800          H  
ATOM  31656 2HB  HIS A1955      31.919 -43.061  -4.397  1.00  1.800          H  
ATOM  31657  HD1 HIS A1955      30.736 -41.094  -5.510  1.00  1.800          H  
ATOM  31658  HD2 HIS A1955      30.951 -44.414  -7.768  1.00  1.800          H  
ATOM  31659  HE1 HIS A1955      29.872 -40.353  -7.626  1.00  1.800          H  
ATOM  31660  N   THR A1956      34.897 -42.828  -3.528  1.00  1.070          N  
ATOM  31661  CA  THR A1956      35.580 -43.363  -2.373  1.00  1.110          C  
ATOM  31662  C   THR A1956      34.532 -43.765  -1.400  1.00  1.180          C  
ATOM  31663  O   THR A1956      33.596 -43.008  -1.128  1.00  1.100          O  
ATOM  31664  CB  THR A1956      36.621 -42.418  -1.762  1.00  1.540          C  
ATOM  31665  OG1 THR A1956      37.636 -42.206  -2.726  1.00  1.540          O  
ATOM  31666  CG2 THR A1956      37.240 -43.020  -0.489  1.00  1.540          C  
ATOM  31667  H   THR A1956      34.684 -41.828  -3.648  1.00  1.280          H  
ATOM  31668  HA  THR A1956      36.119 -44.262  -2.671  1.00  1.330          H  
ATOM  31669  HB  THR A1956      36.158 -41.469  -1.526  1.00  1.850          H  
ATOM  31670  HG1 THR A1956      37.297 -41.564  -3.392  1.00  1.850          H  
ATOM  31671 1HG2 THR A1956      37.980 -42.329  -0.091  1.00  1.850          H  
ATOM  31672 2HG2 THR A1956      36.478 -43.185   0.257  1.00  1.850          H  
ATOM  31673 3HG2 THR A1956      37.719 -43.964  -0.731  1.00  1.850          H  
ATOM  31674  N   ARG A1957      34.663 -45.000  -0.925  1.00  1.380          N  
ATOM  31675  CA  ARG A1957      33.724 -45.551   0.017  1.00  1.500          C  
ATOM  31676  C   ARG A1957      34.444 -46.050   1.251  1.00  1.660          C  
ATOM  31677  O   ARG A1957      35.444 -46.773   1.166  1.00  1.800          O  
ATOM  31678  CB  ARG A1957      32.949 -46.697  -0.608  1.00  2.050          C  
ATOM  31679  CG  ARG A1957      32.098 -46.325  -1.821  1.00  2.050          C  
ATOM  31680  CD  ARG A1957      31.362 -47.504  -2.353  1.00  2.050          C  
ATOM  31681  NE  ARG A1957      30.338 -47.972  -1.409  1.00  2.050          N  
ATOM  31682  CZ  ARG A1957      29.680 -49.155  -1.466  1.00  2.050          C  
ATOM  31683  NH1 ARG A1957      29.901 -50.028  -2.430  1.00  2.050          N  
ATOM  31684  NH2 ARG A1957      28.793 -49.431  -0.520  1.00  2.050          N  
ATOM  31685  H   ARG A1957      35.456 -45.555  -1.220  1.00  1.660          H  
ATOM  31686  HA  ARG A1957      33.024 -44.772   0.315  1.00  1.800          H  
ATOM  31687 1HB  ARG A1957      33.644 -47.473  -0.923  1.00  2.460          H  
ATOM  31688 2HB  ARG A1957      32.293 -47.133   0.144  1.00  2.460          H  
ATOM  31689 1HG  ARG A1957      31.383 -45.562  -1.538  1.00  2.460          H  
ATOM  31690 2HG  ARG A1957      32.740 -45.939  -2.615  1.00  2.460          H  
ATOM  31691 1HD  ARG A1957      30.882 -47.237  -3.281  1.00  2.460          H  
ATOM  31692 2HD  ARG A1957      32.066 -48.316  -2.536  1.00  2.460          H  
ATOM  31693  HE  ARG A1957      30.101 -47.365  -0.639  1.00  2.460          H  
ATOM  31694 1HH1 ARG A1957      30.568 -49.833  -3.190  1.00  2.460          H  
ATOM  31695 2HH1 ARG A1957      29.394 -50.899  -2.452  1.00  2.460          H  
ATOM  31696 1HH2 ARG A1957      28.627 -48.759   0.215  1.00  2.460          H  
ATOM  31697 2HH2 ARG A1957      28.289 -50.308  -0.534  1.00  2.460          H  
ATOM  31698  N   VAL A1958      33.928 -45.612   2.392  1.00  1.660          N  
ATOM  31699  CA  VAL A1958      34.420 -45.964   3.721  1.00  1.820          C  
ATOM  31700  C   VAL A1958      33.260 -46.277   4.670  1.00  1.920          C  
ATOM  31701  O   VAL A1958      32.259 -45.550   4.717  1.00  1.860          O  
ATOM  31702  CB  VAL A1958      35.323 -44.847   4.317  1.00  2.480          C  
ATOM  31703  CG1 VAL A1958      35.776 -45.201   5.735  1.00  2.480          C  
ATOM  31704  CG2 VAL A1958      36.560 -44.650   3.419  1.00  2.480          C  
ATOM  31705  H   VAL A1958      33.096 -45.011   2.310  1.00  1.990          H  
ATOM  31706  HA  VAL A1958      35.031 -46.864   3.628  1.00  2.180          H  
ATOM  31707  HB  VAL A1958      34.774 -43.948   4.387  1.00  2.980          H  
ATOM  31708 1HG1 VAL A1958      36.400 -44.396   6.123  1.00  2.980          H  
ATOM  31709 2HG1 VAL A1958      34.923 -45.321   6.389  1.00  2.980          H  
ATOM  31710 3HG1 VAL A1958      36.351 -46.126   5.719  1.00  2.980          H  
ATOM  31711 1HG2 VAL A1958      37.189 -43.865   3.834  1.00  2.980          H  
ATOM  31712 2HG2 VAL A1958      37.122 -45.581   3.372  1.00  2.980          H  
ATOM  31713 3HG2 VAL A1958      36.268 -44.372   2.425  1.00  2.980          H  
ATOM  31714  N   SER A1959      33.397 -47.352   5.442  1.00  2.100          N  
ATOM  31715  CA  SER A1959      32.394 -47.709   6.444  1.00  2.210          C  
ATOM  31716  C   SER A1959      32.918 -47.448   7.855  1.00  2.260          C  
ATOM  31717  O   SER A1959      33.863 -48.102   8.307  1.00  2.500          O  
ATOM  31718  CB  SER A1959      31.998 -49.162   6.309  1.00  3.050          C  
ATOM  31719  OG  SER A1959      31.098 -49.530   7.320  1.00  3.050          O  
ATOM  31720  H   SER A1959      34.226 -47.922   5.349  1.00  2.520          H  
ATOM  31721  HA  SER A1959      31.508 -47.092   6.292  1.00  2.650          H  
ATOM  31722 1HB  SER A1959      31.539 -49.322   5.334  1.00  3.660          H  
ATOM  31723 2HB  SER A1959      32.886 -49.789   6.362  1.00  3.660          H  
ATOM  31724  HG  SER A1959      30.868 -50.446   7.146  1.00  3.660          H  
ATOM  31725  N   THR A1960      32.332 -46.464   8.543  1.00  2.100          N  
ATOM  31726  CA  THR A1960      32.809 -46.077   9.873  1.00  2.100          C  
ATOM  31727  C   THR A1960      31.775 -46.214  10.990  1.00  2.030          C  
ATOM  31728  O   THR A1960      30.657 -45.695  10.909  1.00  1.970          O  
ATOM  31729  CB  THR A1960      33.331 -44.607   9.859  1.00  2.940          C  
ATOM  31730  OG1 THR A1960      34.433 -44.503   8.952  1.00  2.940          O  
ATOM  31731  CG2 THR A1960      33.787 -44.135  11.267  1.00  2.940          C  
ATOM  31732  H   THR A1960      31.551 -45.962   8.130  1.00  2.520          H  
ATOM  31733  HA  THR A1960      33.648 -46.723  10.128  1.00  2.520          H  
ATOM  31734  HB  THR A1960      32.530 -43.947   9.511  1.00  3.530          H  
ATOM  31735  HG1 THR A1960      34.106 -44.601   8.061  1.00  3.530          H  
ATOM  31736 1HG2 THR A1960      34.139 -43.103  11.198  1.00  3.530          H  
ATOM  31737 2HG2 THR A1960      32.955 -44.172  11.972  1.00  3.530          H  
ATOM  31738 3HG2 THR A1960      34.593 -44.770  11.626  1.00  3.530          H  
ATOM  31739  N   LYS A1961      32.198 -46.864  12.075  1.00  2.110          N  
ATOM  31740  CA  LYS A1961      31.405 -47.000  13.300  1.00  2.030          C  
ATOM  31741  C   LYS A1961      32.335 -46.628  14.453  1.00  1.820          C  
ATOM  31742  O   LYS A1961      33.450 -47.157  14.507  1.00  2.040          O  
ATOM  31743  CB  LYS A1961      30.892 -48.430  13.480  1.00  2.870          C  
ATOM  31744  CG  LYS A1961      29.947 -48.903  12.396  1.00  2.870          C  
ATOM  31745  CD  LYS A1961      29.411 -50.291  12.675  1.00  2.870          C  
ATOM  31746  CE  LYS A1961      28.452 -50.735  11.576  1.00  2.870          C  
ATOM  31747  NZ  LYS A1961      27.915 -52.107  11.821  1.00  2.870          N  
ATOM  31748  H   LYS A1961      33.126 -47.271  12.037  1.00  2.530          H  
ATOM  31749  HA  LYS A1961      30.572 -46.297  13.288  1.00  2.440          H  
ATOM  31750 1HB  LYS A1961      31.738 -49.118  13.520  1.00  3.450          H  
ATOM  31751 2HB  LYS A1961      30.368 -48.502  14.433  1.00  3.450          H  
ATOM  31752 1HG  LYS A1961      29.125 -48.230  12.328  1.00  3.450          H  
ATOM  31753 2HG  LYS A1961      30.467 -48.906  11.438  1.00  3.450          H  
ATOM  31754 1HD  LYS A1961      30.239 -50.999  12.736  1.00  3.450          H  
ATOM  31755 2HD  LYS A1961      28.882 -50.291  13.627  1.00  3.450          H  
ATOM  31756 1HE  LYS A1961      27.619 -50.033  11.527  1.00  3.450          H  
ATOM  31757 2HE  LYS A1961      28.977 -50.727  10.620  1.00  3.450          H  
ATOM  31758 1HZ  LYS A1961      27.285 -52.362  11.072  1.00  3.450          H  
ATOM  31759 2HZ  LYS A1961      28.678 -52.769  11.856  1.00  3.450          H  
ATOM  31760 3HZ  LYS A1961      27.415 -52.125  12.699  1.00  3.450          H  
ATOM  31761  N   PHE A1962      31.904 -45.754  15.390  1.00  1.520          N  
ATOM  31762  CA  PHE A1962      32.824 -45.382  16.480  1.00  1.420          C  
ATOM  31763  C   PHE A1962      32.123 -45.119  17.844  1.00  1.280          C  
ATOM  31764  O   PHE A1962      31.080 -44.463  17.960  1.00  1.290          O  
ATOM  31765  CB  PHE A1962      33.618 -44.132  16.099  1.00  2.030          C  
ATOM  31766  CG  PHE A1962      34.819 -43.908  16.967  1.00  2.030          C  
ATOM  31767  CD1 PHE A1962      34.764 -43.201  18.135  1.00  2.030          C  
ATOM  31768  CD2 PHE A1962      36.042 -44.416  16.568  1.00  2.030          C  
ATOM  31769  CE1 PHE A1962      35.874 -43.018  18.906  1.00  2.030          C  
ATOM  31770  CE2 PHE A1962      37.166 -44.225  17.330  1.00  2.030          C  
ATOM  31771  CZ  PHE A1962      37.078 -43.526  18.507  1.00  2.030          C  
ATOM  31772  H   PHE A1962      30.986 -45.307  15.313  1.00  1.820          H  
ATOM  31773  HA  PHE A1962      33.526 -46.203  16.626  1.00  1.700          H  
ATOM  31774 1HB  PHE A1962      33.947 -44.205  15.065  1.00  2.430          H  
ATOM  31775 2HB  PHE A1962      32.971 -43.261  16.183  1.00  2.430          H  
ATOM  31776  HD1 PHE A1962      33.844 -42.794  18.463  1.00  2.430          H  
ATOM  31777  HD2 PHE A1962      36.108 -44.974  15.631  1.00  2.430          H  
ATOM  31778  HE1 PHE A1962      35.791 -42.462  19.842  1.00  2.430          H  
ATOM  31779  HE2 PHE A1962      38.125 -44.628  17.005  1.00  2.430          H  
ATOM  31780  HZ  PHE A1962      37.963 -43.374  19.120  1.00  2.430          H  
ATOM  31781  N   LYS A1963      32.696 -45.690  18.891  1.00  1.500          N  
ATOM  31782  CA  LYS A1963      32.134 -45.528  20.228  1.00  1.540          C  
ATOM  31783  C   LYS A1963      32.550 -44.206  20.882  1.00  1.380          C  
ATOM  31784  O   LYS A1963      33.742 -43.937  21.023  1.00  1.490          O  
ATOM  31785  CB  LYS A1963      32.573 -46.696  21.112  1.00  2.140          C  
ATOM  31786  CG  LYS A1963      31.987 -46.705  22.524  1.00  2.140          C  
ATOM  31787  CD  LYS A1963      32.442 -47.953  23.282  1.00  2.140          C  
ATOM  31788  CE  LYS A1963      31.896 -47.995  24.698  1.00  2.140          C  
ATOM  31789  NZ  LYS A1963      32.359 -49.219  25.429  1.00  2.140          N  
ATOM  31790  H   LYS A1963      33.545 -46.223  18.761  1.00  1.800          H  
ATOM  31791  HA  LYS A1963      31.044 -45.533  20.151  1.00  1.850          H  
ATOM  31792 1HB  LYS A1963      32.295 -47.633  20.633  1.00  2.570          H  
ATOM  31793 2HB  LYS A1963      33.660 -46.686  21.206  1.00  2.570          H  
ATOM  31794 1HG  LYS A1963      32.319 -45.815  23.068  1.00  2.570          H  
ATOM  31795 2HG  LYS A1963      30.894 -46.684  22.467  1.00  2.570          H  
ATOM  31796 1HD  LYS A1963      32.104 -48.843  22.748  1.00  2.570          H  
ATOM  31797 2HD  LYS A1963      33.532 -47.970  23.324  1.00  2.570          H  
ATOM  31798 1HE  LYS A1963      32.232 -47.109  25.239  1.00  2.570          H  
ATOM  31799 2HE  LYS A1963      30.807 -47.994  24.661  1.00  2.570          H  
ATOM  31800 1HZ  LYS A1963      31.979 -49.220  26.365  1.00  2.570          H  
ATOM  31801 2HZ  LYS A1963      32.044 -50.046  24.939  1.00  2.570          H  
ATOM  31802 3HZ  LYS A1963      33.368 -49.224  25.477  1.00  2.570          H  
ATOM  31803  N   LEU A1964      31.560 -43.390  21.297  1.00  1.310          N  
ATOM  31804  CA  LEU A1964      31.779 -42.103  21.961  1.00  1.210          C  
ATOM  31805  C   LEU A1964      31.241 -42.213  23.378  1.00  1.180          C  
ATOM  31806  O   LEU A1964      30.278 -42.946  23.637  1.00  1.150          O  
ATOM  31807  CB  LEU A1964      31.061 -40.966  21.237  1.00  1.730          C  
ATOM  31808  CG  LEU A1964      31.604 -40.395  19.874  1.00  1.730          C  
ATOM  31809  CD1 LEU A1964      33.064 -39.993  20.000  1.00  1.730          C  
ATOM  31810  CD2 LEU A1964      31.382 -41.376  18.755  1.00  1.730          C  
ATOM  31811  H   LEU A1964      30.589 -43.705  21.181  1.00  1.570          H  
ATOM  31812  HA  LEU A1964      32.845 -41.904  22.022  1.00  1.450          H  
ATOM  31813 1HB  LEU A1964      30.071 -41.335  21.027  1.00  2.080          H  
ATOM  31814 2HB  LEU A1964      30.980 -40.131  21.932  1.00  2.080          H  
ATOM  31815  HG  LEU A1964      31.046 -39.506  19.647  1.00  2.080          H  
ATOM  31816 1HD1 LEU A1964      33.387 -39.555  19.071  1.00  2.080          H  
ATOM  31817 2HD1 LEU A1964      33.173 -39.258  20.799  1.00  2.080          H  
ATOM  31818 3HD1 LEU A1964      33.678 -40.864  20.218  1.00  2.080          H  
ATOM  31819 1HD2 LEU A1964      31.723 -40.950  17.808  1.00  2.080          H  
ATOM  31820 2HD2 LEU A1964      31.901 -42.269  18.938  1.00  2.080          H  
ATOM  31821 3HD2 LEU A1964      30.325 -41.604  18.689  1.00  2.080          H  
ATOM  31822  N   ARG A1965      31.828 -41.485  24.304  1.00  1.290          N  
ATOM  31823  CA  ARG A1965      31.353 -41.581  25.656  1.00  1.390          C  
ATOM  31824  C   ARG A1965      30.970 -40.246  26.218  1.00  1.360          C  
ATOM  31825  O   ARG A1965      31.550 -39.208  25.899  1.00  1.340          O  
ATOM  31826  CB  ARG A1965      32.411 -42.212  26.542  1.00  1.910          C  
ATOM  31827  CG  ARG A1965      32.747 -43.664  26.211  1.00  1.910          C  
ATOM  31828  CD  ARG A1965      33.834 -44.184  27.072  1.00  1.910          C  
ATOM  31829  NE  ARG A1965      33.436 -44.224  28.476  1.00  1.910          N  
ATOM  31830  CZ  ARG A1965      34.243 -44.557  29.506  1.00  1.910          C  
ATOM  31831  NH1 ARG A1965      35.499 -44.896  29.289  1.00  1.910          N  
ATOM  31832  NH2 ARG A1965      33.766 -44.540  30.741  1.00  1.910          N  
ATOM  31833  H   ARG A1965      32.606 -40.881  24.071  1.00  1.550          H  
ATOM  31834  HA  ARG A1965      30.467 -42.215  25.679  1.00  1.670          H  
ATOM  31835 1HB  ARG A1965      33.330 -41.635  26.473  1.00  2.290          H  
ATOM  31836 2HB  ARG A1965      32.076 -42.163  27.580  1.00  2.290          H  
ATOM  31837 1HG  ARG A1965      31.860 -44.283  26.355  1.00  2.290          H  
ATOM  31838 2HG  ARG A1965      33.074 -43.741  25.173  1.00  2.290          H  
ATOM  31839 1HD  ARG A1965      34.087 -45.196  26.756  1.00  2.290          H  
ATOM  31840 2HD  ARG A1965      34.708 -43.540  26.978  1.00  2.290          H  
ATOM  31841  HE  ARG A1965      32.482 -43.965  28.696  1.00  2.290          H  
ATOM  31842 1HH1 ARG A1965      35.867 -44.911  28.350  1.00  2.290          H  
ATOM  31843 2HH1 ARG A1965      36.098 -45.143  30.063  1.00  2.290          H  
ATOM  31844 1HH2 ARG A1965      32.804 -44.275  30.907  1.00  2.290          H  
ATOM  31845 2HH2 ARG A1965      34.361 -44.787  31.519  1.00  2.290          H  
ATOM  31846  N   ARG A1966      29.999 -40.263  27.070  1.00  1.480          N  
ATOM  31847  CA  ARG A1966      29.657 -39.044  27.721  1.00  1.520          C  
ATOM  31848  C   ARG A1966      30.480 -38.962  28.992  1.00  1.530          C  
ATOM  31849  O   ARG A1966      31.025 -39.968  29.457  1.00  1.590          O  
ATOM  31850  CB  ARG A1966      28.178 -39.010  28.055  1.00  2.110          C  
ATOM  31851  CG  ARG A1966      27.231 -39.057  26.893  1.00  2.110          C  
ATOM  31852  CD  ARG A1966      25.855 -38.886  27.359  1.00  2.110          C  
ATOM  31853  NE  ARG A1966      24.873 -38.926  26.302  1.00  2.110          N  
ATOM  31854  CZ  ARG A1966      23.562 -38.754  26.510  1.00  2.110          C  
ATOM  31855  NH1 ARG A1966      23.129 -38.534  27.723  1.00  2.110          N  
ATOM  31856  NH2 ARG A1966      22.727 -38.805  25.499  1.00  2.110          N  
ATOM  31857  H   ARG A1966      29.494 -41.123  27.323  1.00  1.780          H  
ATOM  31858  HA  ARG A1966      29.899 -38.198  27.082  1.00  1.820          H  
ATOM  31859 1HB  ARG A1966      27.937 -39.854  28.691  1.00  2.530          H  
ATOM  31860 2HB  ARG A1966      27.961 -38.105  28.610  1.00  2.530          H  
ATOM  31861 1HG  ARG A1966      27.475 -38.306  26.172  1.00  2.530          H  
ATOM  31862 2HG  ARG A1966      27.305 -40.037  26.444  1.00  2.530          H  
ATOM  31863 1HD  ARG A1966      25.643 -39.656  28.028  1.00  2.530          H  
ATOM  31864 2HD  ARG A1966      25.749 -37.959  27.890  1.00  2.530          H  
ATOM  31865  HE  ARG A1966      25.176 -39.102  25.352  1.00  2.530          H  
ATOM  31866 1HH1 ARG A1966      23.769 -38.488  28.494  1.00  2.530          H  
ATOM  31867 2HH1 ARG A1966      22.139 -38.377  27.908  1.00  2.530          H  
ATOM  31868 1HH2 ARG A1966      23.085 -38.979  24.578  1.00  2.530          H  
ATOM  31869 2HH2 ARG A1966      21.740 -38.678  25.650  1.00  2.530          H  
ATOM  31870  N   LYS A1967      30.574 -37.769  29.567  1.00  1.520          N  
ATOM  31871  CA  LYS A1967      31.151 -37.651  30.892  1.00  1.570          C  
ATOM  31872  C   LYS A1967      30.039 -38.148  31.821  1.00  1.510          C  
ATOM  31873  O   LYS A1967      30.286 -38.768  32.854  1.00  1.440          O  
ATOM  31874  CB  LYS A1967      31.590 -36.220  31.197  1.00  2.180          C  
ATOM  31875  CG  LYS A1967      32.789 -35.765  30.372  1.00  2.180          C  
ATOM  31876  CD  LYS A1967      33.187 -34.334  30.703  1.00  2.180          C  
ATOM  31877  CE  LYS A1967      34.391 -33.884  29.879  1.00  2.180          C  
ATOM  31878  NZ  LYS A1967      34.763 -32.468  30.164  1.00  2.180          N  
ATOM  31879  H   LYS A1967      30.164 -36.954  29.128  1.00  1.820          H  
ATOM  31880  HA  LYS A1967      32.006 -38.319  30.985  1.00  1.880          H  
ATOM  31881 1HB  LYS A1967      30.779 -35.537  31.004  1.00  2.610          H  
ATOM  31882 2HB  LYS A1967      31.845 -36.135  32.252  1.00  2.610          H  
ATOM  31883 1HG  LYS A1967      33.631 -36.430  30.567  1.00  2.610          H  
ATOM  31884 2HG  LYS A1967      32.535 -35.832  29.313  1.00  2.610          H  
ATOM  31885 1HD  LYS A1967      32.345 -33.667  30.495  1.00  2.610          H  
ATOM  31886 2HD  LYS A1967      33.432 -34.258  31.762  1.00  2.610          H  
ATOM  31887 1HE  LYS A1967      35.240 -34.525  30.110  1.00  2.610          H  
ATOM  31888 2HE  LYS A1967      34.153 -33.980  28.819  1.00  2.610          H  
ATOM  31889 1HZ  LYS A1967      35.562 -32.210  29.600  1.00  2.610          H  
ATOM  31890 2HZ  LYS A1967      33.983 -31.861  29.941  1.00  2.610          H  
ATOM  31891 3HZ  LYS A1967      34.998 -32.370  31.142  1.00  2.610          H  
ATOM  31892  N   MET A1968      28.797 -37.895  31.386  1.00  1.610          N  
ATOM  31893  CA  MET A1968      27.574 -38.356  32.058  1.00  1.580          C  
ATOM  31894  C   MET A1968      27.611 -39.896  32.029  1.00  1.500          C  
ATOM  31895  O   MET A1968      28.133 -40.466  31.068  1.00  1.620          O  
ATOM  31896  CB  MET A1968      26.328 -37.823  31.335  1.00  2.220          C  
ATOM  31897  CG  MET A1968      24.980 -38.119  32.016  1.00  2.220          C  
ATOM  31898  SD  MET A1968      23.573 -37.315  31.173  1.00  2.220          S  
ATOM  31899  CE  MET A1968      22.186 -37.880  32.173  1.00  2.220          C  
ATOM  31900  H   MET A1968      28.738 -37.298  30.559  1.00  1.930          H  
ATOM  31901  HA  MET A1968      27.579 -38.023  33.094  1.00  1.900          H  
ATOM  31902 1HB  MET A1968      26.413 -36.747  31.205  1.00  2.670          H  
ATOM  31903 2HB  MET A1968      26.283 -38.265  30.350  1.00  2.670          H  
ATOM  31904 1HG  MET A1968      24.799 -39.196  32.027  1.00  2.670          H  
ATOM  31905 2HG  MET A1968      25.011 -37.762  33.045  1.00  2.670          H  
ATOM  31906 1HE  MET A1968      21.267 -37.455  31.784  1.00  2.670          H  
ATOM  31907 2HE  MET A1968      22.129 -38.970  32.146  1.00  2.670          H  
ATOM  31908 3HE  MET A1968      22.319 -37.554  33.205  1.00  2.670          H  
ATOM  31909  N   VAL A1969      27.071 -40.606  33.044  1.00  1.370          N  
ATOM  31910  CA  VAL A1969      27.217 -42.063  32.971  1.00  1.320          C  
ATOM  31911  C   VAL A1969      26.285 -42.688  31.939  1.00  1.360          C  
ATOM  31912  O   VAL A1969      25.150 -43.070  32.235  1.00  1.400          O  
ATOM  31913  CB  VAL A1969      26.971 -42.695  34.362  1.00  1.870          C  
ATOM  31914  CG1 VAL A1969      27.108 -44.231  34.304  1.00  1.870          C  
ATOM  31915  CG2 VAL A1969      27.978 -42.122  35.357  1.00  1.870          C  
ATOM  31916  H   VAL A1969      26.621 -40.146  33.822  1.00  1.640          H  
ATOM  31917  HA  VAL A1969      28.245 -42.281  32.679  1.00  1.580          H  
ATOM  31918  HB  VAL A1969      25.958 -42.464  34.687  1.00  2.240          H  
ATOM  31919 1HG1 VAL A1969      26.928 -44.644  35.295  1.00  2.240          H  
ATOM  31920 2HG1 VAL A1969      26.391 -44.662  33.611  1.00  2.240          H  
ATOM  31921 3HG1 VAL A1969      28.116 -44.492  33.982  1.00  2.240          H  
ATOM  31922 1HG2 VAL A1969      27.802 -42.555  36.342  1.00  2.240          H  
ATOM  31923 2HG2 VAL A1969      28.988 -42.364  35.028  1.00  2.240          H  
ATOM  31924 3HG2 VAL A1969      27.871 -41.043  35.416  1.00  2.240          H  
ATOM  31925  N   TYR A1970      26.829 -42.796  30.721  1.00  1.380          N  
ATOM  31926  CA  TYR A1970      26.144 -43.316  29.551  1.00  1.440          C  
ATOM  31927  C   TYR A1970      27.106 -43.387  28.370  1.00  1.380          C  
ATOM  31928  O   TYR A1970      27.980 -42.524  28.220  1.00  1.370          O  
ATOM  31929  CB  TYR A1970      24.963 -42.402  29.229  1.00  1.990          C  
ATOM  31930  CG  TYR A1970      24.004 -42.837  28.159  1.00  1.990          C  
ATOM  31931  CD1 TYR A1970      22.987 -43.718  28.480  1.00  1.990          C  
ATOM  31932  CD2 TYR A1970      24.106 -42.335  26.875  1.00  1.990          C  
ATOM  31933  CE1 TYR A1970      22.073 -44.094  27.524  1.00  1.990          C  
ATOM  31934  CE2 TYR A1970      23.188 -42.706  25.922  1.00  1.990          C  
ATOM  31935  CZ  TYR A1970      22.176 -43.581  26.241  1.00  1.990          C  
ATOM  31936  OH  TYR A1970      21.255 -43.942  25.281  1.00  1.990          O  
ATOM  31937  H   TYR A1970      27.767 -42.407  30.617  1.00  1.660          H  
ATOM  31938  HA  TYR A1970      25.789 -44.324  29.766  1.00  1.730          H  
ATOM  31939 1HB  TYR A1970      24.379 -42.236  30.118  1.00  2.390          H  
ATOM  31940 2HB  TYR A1970      25.350 -41.472  28.963  1.00  2.390          H  
ATOM  31941  HD1 TYR A1970      22.906 -44.110  29.493  1.00  2.390          H  
ATOM  31942  HD2 TYR A1970      24.903 -41.646  26.620  1.00  2.390          H  
ATOM  31943  HE1 TYR A1970      21.266 -44.787  27.775  1.00  2.390          H  
ATOM  31944  HE2 TYR A1970      23.256 -42.310  24.914  1.00  2.390          H  
ATOM  31945  HH  TYR A1970      20.659 -44.623  25.640  1.00  2.390          H  
ATOM  31946  N   SER A1971      26.904 -44.377  27.520  1.00  1.380          N  
ATOM  31947  CA  SER A1971      27.656 -44.509  26.303  1.00  1.310          C  
ATOM  31948  C   SER A1971      26.694 -44.554  25.153  1.00  1.360          C  
ATOM  31949  O   SER A1971      25.557 -44.997  25.286  1.00  1.490          O  
ATOM  31950  CB  SER A1971      28.500 -45.766  26.338  1.00  1.860          C  
ATOM  31951  OG  SER A1971      27.687 -46.910  26.412  1.00  1.860          O  
ATOM  31952  H   SER A1971      26.201 -45.080  27.712  1.00  1.660          H  
ATOM  31953  HA  SER A1971      28.303 -43.641  26.175  1.00  1.570          H  
ATOM  31954 1HB  SER A1971      29.119 -45.811  25.440  1.00  2.230          H  
ATOM  31955 2HB  SER A1971      29.170 -45.732  27.196  1.00  2.230          H  
ATOM  31956  HG  SER A1971      28.277 -47.661  26.477  1.00  2.230          H  
ATOM  31957  N   TYR A1972      27.166 -44.157  23.997  1.00  1.270          N  
ATOM  31958  CA  TYR A1972      26.300 -44.140  22.849  1.00  1.290          C  
ATOM  31959  C   TYR A1972      27.118 -44.404  21.592  1.00  1.180          C  
ATOM  31960  O   TYR A1972      28.352 -44.416  21.652  1.00  1.070          O  
ATOM  31961  CB  TYR A1972      25.616 -42.792  22.832  1.00  1.800          C  
ATOM  31962  CG  TYR A1972      26.529 -41.675  22.570  1.00  1.800          C  
ATOM  31963  CD1 TYR A1972      26.701 -41.325  21.298  1.00  1.800          C  
ATOM  31964  CD2 TYR A1972      27.189 -40.983  23.589  1.00  1.800          C  
ATOM  31965  CE1 TYR A1972      27.475 -40.326  20.981  1.00  1.800          C  
ATOM  31966  CE2 TYR A1972      28.017 -39.919  23.239  1.00  1.800          C  
ATOM  31967  CZ  TYR A1972      28.130 -39.613  21.896  1.00  1.800          C  
ATOM  31968  OH  TYR A1972      28.900 -38.598  21.408  1.00  1.800          O  
ATOM  31969  H   TYR A1972      28.134 -43.818  23.913  1.00  1.520          H  
ATOM  31970  HA  TYR A1972      25.556 -44.930  22.945  1.00  1.550          H  
ATOM  31971 1HB  TYR A1972      24.841 -42.775  22.114  1.00  2.160          H  
ATOM  31972 2HB  TYR A1972      25.164 -42.622  23.790  1.00  2.160          H  
ATOM  31973  HD1 TYR A1972      26.187 -41.872  20.514  1.00  2.160          H  
ATOM  31974  HD2 TYR A1972      27.053 -41.274  24.625  1.00  2.160          H  
ATOM  31975  HE1 TYR A1972      27.582 -40.068  19.981  1.00  2.160          H  
ATOM  31976  HE2 TYR A1972      28.556 -39.344  23.995  1.00  2.160          H  
ATOM  31977  HH  TYR A1972      29.308 -38.103  22.121  1.00  2.160          H  
ATOM  31978  N   THR A1973      26.458 -44.676  20.462  1.00  1.230          N  
ATOM  31979  CA  THR A1973      27.240 -44.978  19.254  1.00  1.140          C  
ATOM  31980  C   THR A1973      26.855 -44.145  18.042  1.00  1.110          C  
ATOM  31981  O   THR A1973      25.686 -44.095  17.644  1.00  1.130          O  
ATOM  31982  CB  THR A1973      27.135 -46.479  18.865  1.00  1.630          C  
ATOM  31983  OG1 THR A1973      27.606 -47.293  19.944  1.00  1.630          O  
ATOM  31984  CG2 THR A1973      28.019 -46.773  17.619  1.00  1.630          C  
ATOM  31985  H   THR A1973      25.436 -44.586  20.431  1.00  1.480          H  
ATOM  31986  HA  THR A1973      28.289 -44.765  19.461  1.00  1.370          H  
ATOM  31987  HB  THR A1973      26.098 -46.733  18.646  1.00  1.960          H  
ATOM  31988  HG1 THR A1973      26.995 -47.221  20.679  1.00  1.960          H  
ATOM  31989 1HG2 THR A1973      27.944 -47.829  17.369  1.00  1.960          H  
ATOM  31990 2HG2 THR A1973      27.692 -46.192  16.770  1.00  1.960          H  
ATOM  31991 3HG2 THR A1973      29.057 -46.528  17.844  1.00  1.960          H  
ATOM  31992  N   ILE A1974      27.880 -43.567  17.396  1.00  1.070          N  
ATOM  31993  CA  ILE A1974      27.704 -42.772  16.174  1.00  1.030          C  
ATOM  31994  C   ILE A1974      28.270 -43.519  14.999  1.00  0.940          C  
ATOM  31995  O   ILE A1974      29.408 -43.994  15.038  1.00  1.040          O  
ATOM  31996  CB  ILE A1974      28.387 -41.365  16.212  1.00  1.460          C  
ATOM  31997  CG1 ILE A1974      27.748 -40.517  17.289  1.00  1.460          C  
ATOM  31998  CG2 ILE A1974      28.323 -40.652  14.831  1.00  1.460          C  
ATOM  31999  CD1 ILE A1974      28.455 -39.168  17.579  1.00  1.460          C  
ATOM  32000  H   ILE A1974      28.832 -43.720  17.755  1.00  1.280          H  
ATOM  32001  HA  ILE A1974      26.635 -42.624  16.001  1.00  1.240          H  
ATOM  32002  HB  ILE A1974      29.433 -41.492  16.473  1.00  1.750          H  
ATOM  32003 1HG1 ILE A1974      26.710 -40.314  17.008  1.00  1.750          H  
ATOM  32004 2HG1 ILE A1974      27.738 -41.119  18.178  1.00  1.750          H  
ATOM  32005 1HG2 ILE A1974      28.823 -39.692  14.876  1.00  1.750          H  
ATOM  32006 2HG2 ILE A1974      28.814 -41.244  14.061  1.00  1.750          H  
ATOM  32007 3HG2 ILE A1974      27.283 -40.511  14.570  1.00  1.750          H  
ATOM  32008 1HD1 ILE A1974      27.937 -38.648  18.371  1.00  1.750          H  
ATOM  32009 2HD1 ILE A1974      29.476 -39.348  17.879  1.00  1.750          H  
ATOM  32010 3HD1 ILE A1974      28.452 -38.534  16.705  1.00  1.750          H  
ATOM  32011  N   VAL A1975      27.464 -43.631  13.962  1.00  0.860          N  
ATOM  32012  CA  VAL A1975      27.823 -44.292  12.724  1.00  0.960          C  
ATOM  32013  C   VAL A1975      27.705 -43.302  11.568  1.00  0.980          C  
ATOM  32014  O   VAL A1975      26.716 -42.590  11.440  1.00  0.970          O  
ATOM  32015  CB  VAL A1975      26.906 -45.515  12.512  1.00  1.300          C  
ATOM  32016  CG1 VAL A1975      27.222 -46.213  11.183  1.00  1.300          C  
ATOM  32017  CG2 VAL A1975      27.064 -46.458  13.699  1.00  1.300          C  
ATOM  32018  H   VAL A1975      26.515 -43.250  14.034  1.00  1.030          H  
ATOM  32019  HA  VAL A1975      28.856 -44.631  12.784  1.00  1.150          H  
ATOM  32020  HB  VAL A1975      25.879 -45.187  12.469  1.00  1.560          H  
ATOM  32021 1HG1 VAL A1975      26.558 -47.065  11.058  1.00  1.560          H  
ATOM  32022 2HG1 VAL A1975      27.068 -45.522  10.356  1.00  1.560          H  
ATOM  32023 3HG1 VAL A1975      28.248 -46.550  11.174  1.00  1.560          H  
ATOM  32024 1HG2 VAL A1975      26.409 -47.314  13.571  1.00  1.560          H  
ATOM  32025 2HG2 VAL A1975      28.088 -46.789  13.770  1.00  1.560          H  
ATOM  32026 3HG2 VAL A1975      26.793 -45.938  14.608  1.00  1.560          H  
ATOM  32027  N   SER A1976      28.701 -43.240  10.709  1.00  1.090          N  
ATOM  32028  CA  SER A1976      28.615 -42.261   9.638  1.00  1.120          C  
ATOM  32029  C   SER A1976      29.118 -42.818   8.340  1.00  1.070          C  
ATOM  32030  O   SER A1976      30.163 -43.471   8.298  1.00  1.090          O  
ATOM  32031  CB  SER A1976      29.357 -41.049  10.012  1.00  1.560          C  
ATOM  32032  OG  SER A1976      29.333 -40.129   8.969  1.00  1.560          O  
ATOM  32033  H   SER A1976      29.492 -43.890  10.790  1.00  1.310          H  
ATOM  32034  HA  SER A1976      27.571 -41.990   9.488  1.00  1.340          H  
ATOM  32035 1HB  SER A1976      28.900 -40.615  10.900  1.00  1.870          H  
ATOM  32036 2HB  SER A1976      30.381 -41.322  10.263  1.00  1.870          H  
ATOM  32037  HG  SER A1976      30.040 -40.383   8.363  1.00  1.870          H  
ATOM  32038  N   SER A1977      28.322 -42.620   7.296  1.00  1.040          N  
ATOM  32039  CA  SER A1977      28.594 -43.160   5.965  1.00  1.030          C  
ATOM  32040  C   SER A1977      29.335 -42.222   5.026  1.00  1.060          C  
ATOM  32041  O   SER A1977      28.957 -41.052   4.884  1.00  1.050          O  
ATOM  32042  CB  SER A1977      27.280 -43.579   5.337  1.00  1.450          C  
ATOM  32043  OG  SER A1977      27.451 -43.975   4.007  1.00  1.450          O  
ATOM  32044  H   SER A1977      27.485 -42.035   7.433  1.00  1.250          H  
ATOM  32045  HA  SER A1977      29.211 -44.053   6.090  1.00  1.240          H  
ATOM  32046 1HB  SER A1977      26.855 -44.400   5.911  1.00  1.740          H  
ATOM  32047 2HB  SER A1977      26.575 -42.746   5.385  1.00  1.740          H  
ATOM  32048  HG  SER A1977      26.612 -44.357   3.736  1.00  1.740          H  
ATOM  32049  N   LEU A1978      30.426 -42.739   4.397  1.00  1.130          N  
ATOM  32050  CA  LEU A1978      31.228 -41.977   3.441  1.00  1.230          C  
ATOM  32051  C   LEU A1978      31.073 -42.460   1.977  1.00  1.230          C  
ATOM  32052  O   LEU A1978      31.284 -43.654   1.678  1.00  1.370          O  
ATOM  32053  CB  LEU A1978      32.744 -42.115   3.752  1.00  1.680          C  
ATOM  32054  CG  LEU A1978      33.811 -41.191   2.936  1.00  1.680          C  
ATOM  32055  CD1 LEU A1978      35.066 -40.913   3.759  1.00  1.680          C  
ATOM  32056  CD2 LEU A1978      34.276 -41.888   1.681  1.00  1.680          C  
ATOM  32057  H   LEU A1978      30.730 -43.703   4.577  1.00  1.360          H  
ATOM  32058  HA  LEU A1978      30.928 -40.973   3.553  1.00  1.480          H  
ATOM  32059 1HB  LEU A1978      32.916 -42.041   4.772  1.00  2.020          H  
ATOM  32060 2HB  LEU A1978      32.976 -43.122   3.474  1.00  2.020          H  
ATOM  32061  HG  LEU A1978      33.349 -40.245   2.689  1.00  2.020          H  
ATOM  32062 1HD1 LEU A1978      35.724 -40.302   3.152  1.00  2.020          H  
ATOM  32063 2HD1 LEU A1978      34.846 -40.389   4.653  1.00  2.020          H  
ATOM  32064 3HD1 LEU A1978      35.565 -41.838   4.007  1.00  2.020          H  
ATOM  32065 1HD2 LEU A1978      34.991 -41.257   1.155  1.00  2.020          H  
ATOM  32066 2HD2 LEU A1978      34.741 -42.813   1.937  1.00  2.020          H  
ATOM  32067 3HD2 LEU A1978      33.467 -42.081   1.036  1.00  2.020          H  
ATOM  32068  N   ARG A1979      30.773 -41.530   1.073  1.00  1.080          N  
ATOM  32069  CA  ARG A1979      30.703 -41.677  -0.387  1.00  1.050          C  
ATOM  32070  C   ARG A1979      31.129 -40.341  -1.026  1.00  0.940          C  
ATOM  32071  O   ARG A1979      30.380 -39.357  -1.071  1.00  0.960          O  
ATOM  32072  CB  ARG A1979      29.338 -42.108  -0.939  1.00  1.480          C  
ATOM  32073  CG  ARG A1979      28.847 -43.482  -0.578  1.00  1.480          C  
ATOM  32074  CD  ARG A1979      27.556 -43.755  -1.257  1.00  1.480          C  
ATOM  32075  NE  ARG A1979      27.086 -45.119  -1.043  1.00  1.480          N  
ATOM  32076  CZ  ARG A1979      26.041 -45.688  -1.699  1.00  1.480          C  
ATOM  32077  NH1 ARG A1979      25.375 -45.004  -2.602  1.00  1.480          N  
ATOM  32078  NH2 ARG A1979      25.686 -46.933  -1.432  1.00  1.480          N  
ATOM  32079  H   ARG A1979      30.668 -40.609   1.446  1.00  1.300          H  
ATOM  32080  HA  ARG A1979      31.405 -42.443  -0.689  1.00  1.260          H  
ATOM  32081 1HB  ARG A1979      28.573 -41.440  -0.666  1.00  1.780          H  
ATOM  32082 2HB  ARG A1979      29.393 -42.079  -2.030  1.00  1.780          H  
ATOM  32083 1HG  ARG A1979      29.572 -44.226  -0.881  1.00  1.780          H  
ATOM  32084 2HG  ARG A1979      28.689 -43.540   0.499  1.00  1.780          H  
ATOM  32085 1HD  ARG A1979      26.804 -43.071  -0.862  1.00  1.780          H  
ATOM  32086 2HD  ARG A1979      27.662 -43.584  -2.308  1.00  1.780          H  
ATOM  32087  HE  ARG A1979      27.579 -45.673  -0.350  1.00  1.780          H  
ATOM  32088 1HH1 ARG A1979      25.630 -44.048  -2.801  1.00  1.780          H  
ATOM  32089 2HH1 ARG A1979      24.594 -45.429  -3.096  1.00  1.780          H  
ATOM  32090 1HH2 ARG A1979      26.182 -47.465  -0.735  1.00  1.780          H  
ATOM  32091 2HH2 ARG A1979      24.906 -47.348  -1.923  1.00  1.780          H  
ATOM  32092  N   VAL A1980      32.302 -40.331  -1.608  1.00  0.860          N  
ATOM  32093  CA  VAL A1980      32.849 -39.103  -2.174  1.00  0.760          C  
ATOM  32094  C   VAL A1980      33.072 -39.221  -3.670  1.00  0.680          C  
ATOM  32095  O   VAL A1980      33.669 -40.183  -4.128  1.00  0.750          O  
ATOM  32096  CB  VAL A1980      34.139 -38.773  -1.436  1.00  1.100          C  
ATOM  32097  CG1 VAL A1980      34.780 -37.534  -2.023  1.00  1.100          C  
ATOM  32098  CG2 VAL A1980      33.784 -38.616   0.060  1.00  1.100          C  
ATOM  32099  H   VAL A1980      32.856 -41.196  -1.584  1.00  1.030          H  
ATOM  32100  HA  VAL A1980      32.141 -38.293  -2.003  1.00  0.910          H  
ATOM  32101  HB  VAL A1980      34.844 -39.586  -1.561  1.00  1.320          H  
ATOM  32102 1HG1 VAL A1980      35.697 -37.313  -1.515  1.00  1.320          H  
ATOM  32103 2HG1 VAL A1980      35.016 -37.704  -3.075  1.00  1.320          H  
ATOM  32104 3HG1 VAL A1980      34.100 -36.694  -1.931  1.00  1.320          H  
ATOM  32105 1HG2 VAL A1980      34.652 -38.422   0.628  1.00  1.320          H  
ATOM  32106 2HG2 VAL A1980      33.074 -37.805   0.183  1.00  1.320          H  
ATOM  32107 3HG2 VAL A1980      33.339 -39.519   0.429  1.00  1.320          H  
ATOM  32108  N   ASP A1981      32.558 -38.254  -4.437  1.00  0.590          N  
ATOM  32109  CA  ASP A1981      32.666 -38.249  -5.897  1.00  0.530          C  
ATOM  32110  C   ASP A1981      34.006 -37.612  -6.331  1.00  0.530          C  
ATOM  32111  O   ASP A1981      34.167 -36.372  -6.310  1.00  0.520          O  
ATOM  32112  CB  ASP A1981      31.452 -37.504  -6.459  1.00  0.770          C  
ATOM  32113  CG  ASP A1981      31.343 -37.549  -7.907  1.00  0.770          C  
ATOM  32114  OD1 ASP A1981      32.227 -38.021  -8.508  1.00  0.770          O  
ATOM  32115  OD2 ASP A1981      30.350 -37.114  -8.439  1.00  0.770          O  
ATOM  32116  H   ASP A1981      32.073 -37.472  -3.995  1.00  0.710          H  
ATOM  32117  HA  ASP A1981      32.653 -39.279  -6.256  1.00  0.640          H  
ATOM  32118 1HB  ASP A1981      30.556 -37.939  -6.037  1.00  0.920          H  
ATOM  32119 2HB  ASP A1981      31.483 -36.467  -6.143  1.00  0.920          H  
ATOM  32120  N   ASP A1982      34.976 -38.508  -6.626  1.00  0.600          N  
ATOM  32121  CA  ASP A1982      36.405 -38.268  -6.877  1.00  0.660          C  
ATOM  32122  C   ASP A1982      36.875 -38.363  -8.326  1.00  0.630          C  
ATOM  32123  O   ASP A1982      36.804 -39.420  -8.961  1.00  0.720          O  
ATOM  32124  CB  ASP A1982      37.227 -39.307  -6.102  1.00  0.900          C  
ATOM  32125  CG  ASP A1982      37.203 -39.146  -4.630  1.00  0.900          C  
ATOM  32126  OD1 ASP A1982      37.655 -38.155  -4.179  1.00  0.900          O  
ATOM  32127  OD2 ASP A1982      36.751 -40.028  -3.950  1.00  0.900          O  
ATOM  32128  H   ASP A1982      34.684 -39.489  -6.681  1.00  0.720          H  
ATOM  32129  HA  ASP A1982      36.646 -37.272  -6.514  1.00  0.790          H  
ATOM  32130 1HB  ASP A1982      36.851 -40.305  -6.344  1.00  1.080          H  
ATOM  32131 2HB  ASP A1982      38.252 -39.263  -6.437  1.00  1.080          H  
ATOM  32132  N   VAL A1983      37.395 -37.282  -8.867  1.00  0.560          N  
ATOM  32133  CA  VAL A1983      37.874 -37.349 -10.225  1.00  0.540          C  
ATOM  32134  C   VAL A1983      39.268 -37.979 -10.160  1.00  0.660          C  
ATOM  32135  O   VAL A1983      40.150 -37.486  -9.442  1.00  0.780          O  
ATOM  32136  CB  VAL A1983      37.917 -35.952 -10.839  1.00  0.760          C  
ATOM  32137  CG1 VAL A1983      38.447 -36.034 -12.236  1.00  0.760          C  
ATOM  32138  CG2 VAL A1983      36.535 -35.300 -10.762  1.00  0.760          C  
ATOM  32139  H   VAL A1983      37.456 -36.404  -8.351  1.00  0.670          H  
ATOM  32140  HA  VAL A1983      37.224 -37.979 -10.816  1.00  0.650          H  
ATOM  32141  HB  VAL A1983      38.598 -35.361 -10.284  1.00  0.920          H  
ATOM  32142 1HG1 VAL A1983      38.502 -35.030 -12.646  1.00  0.920          H  
ATOM  32143 2HG1 VAL A1983      39.437 -36.479 -12.219  1.00  0.920          H  
ATOM  32144 3HG1 VAL A1983      37.792 -36.641 -12.852  1.00  0.920          H  
ATOM  32145 1HG2 VAL A1983      36.577 -34.290 -11.174  1.00  0.920          H  
ATOM  32146 2HG2 VAL A1983      35.809 -35.867 -11.309  1.00  0.920          H  
ATOM  32147 3HG2 VAL A1983      36.209 -35.234  -9.723  1.00  0.920          H  
ATOM  32148  N   SER A1984      39.468 -39.058 -10.919  1.00  0.730          N  
ATOM  32149  CA  SER A1984      40.699 -39.827 -10.922  1.00  0.960          C  
ATOM  32150  C   SER A1984      41.911 -38.988 -11.234  1.00  0.970          C  
ATOM  32151  O   SER A1984      41.838 -37.951 -11.915  1.00  0.810          O  
ATOM  32152  CB  SER A1984      40.610 -40.997 -11.860  1.00  1.250          C  
ATOM  32153  OG  SER A1984      41.815 -41.703 -11.902  1.00  1.250          O  
ATOM  32154  H   SER A1984      38.715 -39.416 -11.511  1.00  0.880          H  
ATOM  32155  HA  SER A1984      40.830 -40.242  -9.924  1.00  1.150          H  
ATOM  32156 1HB  SER A1984      39.809 -41.662 -11.529  1.00  1.500          H  
ATOM  32157 2HB  SER A1984      40.352 -40.650 -12.841  1.00  1.500          H  
ATOM  32158  HG  SER A1984      41.670 -42.403 -12.548  1.00  1.500          H  
ATOM  32159  N   THR A1985      43.004 -39.418 -10.639  1.00  1.270          N  
ATOM  32160  CA  THR A1985      44.288 -38.787 -10.679  1.00  1.380          C  
ATOM  32161  C   THR A1985      45.115 -39.101 -11.939  1.00  1.180          C  
ATOM  32162  O   THR A1985      45.483 -40.255 -12.127  1.00  1.310          O  
ATOM  32163  CB  THR A1985      45.087 -39.342  -9.474  1.00  1.890          C  
ATOM  32164  OG1 THR A1985      44.419 -39.031  -8.261  1.00  1.890          O  
ATOM  32165  CG2 THR A1985      46.424 -38.795  -9.445  1.00  1.890          C  
ATOM  32166  H   THR A1985      42.940 -40.291 -10.133  1.00  1.520          H  
ATOM  32167  HA  THR A1985      44.131 -37.721 -10.550  1.00  1.660          H  
ATOM  32168  HB  THR A1985      45.157 -40.426  -9.554  1.00  2.270          H  
ATOM  32169  HG1 THR A1985      44.864 -39.469  -7.529  1.00  2.270          H  
ATOM  32170 1HG2 THR A1985      46.947 -39.205  -8.591  1.00  2.270          H  
ATOM  32171 2HG2 THR A1985      46.949 -39.070 -10.330  1.00  2.270          H  
ATOM  32172 3HG2 THR A1985      46.364 -37.722  -9.370  1.00  2.270          H  
ATOM  32173  N   PRO A1986      45.480 -38.121 -12.798  1.00  0.980          N  
ATOM  32174  CA  PRO A1986      46.317 -38.338 -13.967  1.00  0.940          C  
ATOM  32175  C   PRO A1986      47.798 -38.398 -13.577  1.00  1.090          C  
ATOM  32176  O   PRO A1986      48.633 -38.878 -14.341  1.00  1.280          O  
ATOM  32177  CB  PRO A1986      46.004 -37.101 -14.819  1.00  1.410          C  
ATOM  32178  CG  PRO A1986      45.682 -36.015 -13.799  1.00  1.410          C  
ATOM  32179  CD  PRO A1986      44.987 -36.745 -12.640  1.00  1.410          C  
ATOM  32180  HA  PRO A1986      46.017 -39.260 -14.474  1.00  1.130          H  
ATOM  32181 1HB  PRO A1986      46.875 -36.851 -15.445  1.00  1.690          H  
ATOM  32182 2HB  PRO A1986      45.170 -37.302 -15.498  1.00  1.690          H  
ATOM  32183 1HG  PRO A1986      46.607 -35.489 -13.496  1.00  1.690          H  
ATOM  32184 2HG  PRO A1986      45.031 -35.254 -14.265  1.00  1.690          H  
ATOM  32185 1HD  PRO A1986      45.324 -36.297 -11.690  1.00  1.690          H  
ATOM  32186 2HD  PRO A1986      43.898 -36.723 -12.747  1.00  1.690          H  
ATOM  32187  N   GLU A1987      48.099 -37.890 -12.369  1.00  1.100          N  
ATOM  32188  CA  GLU A1987      49.459 -37.730 -11.857  1.00  1.240          C  
ATOM  32189  C   GLU A1987      49.618 -38.100 -10.368  1.00  1.250          C  
ATOM  32190  O   GLU A1987      50.003 -39.222 -10.055  1.00  1.320          O  
ATOM  32191  CB  GLU A1987      49.942 -36.286 -12.049  1.00  1.680          C  
ATOM  32192  CG  GLU A1987      50.179 -35.842 -13.493  1.00  1.680          C  
ATOM  32193  CD  GLU A1987      50.692 -34.423 -13.554  1.00  1.680          C  
ATOM  32194  OE1 GLU A1987      50.600 -33.760 -12.545  1.00  1.680          O  
ATOM  32195  OE2 GLU A1987      51.161 -34.004 -14.592  1.00  1.680          O  
ATOM  32196  H   GLU A1987      47.347 -37.568 -11.783  1.00  1.320          H  
ATOM  32197  HA  GLU A1987      50.113 -38.387 -12.431  1.00  1.490          H  
ATOM  32198 1HB  GLU A1987      49.206 -35.604 -11.630  1.00  2.020          H  
ATOM  32199 2HB  GLU A1987      50.875 -36.141 -11.504  1.00  2.020          H  
ATOM  32200 1HG  GLU A1987      50.900 -36.511 -13.961  1.00  2.020          H  
ATOM  32201 2HG  GLU A1987      49.247 -35.908 -14.048  1.00  2.020          H  
ATOM  32202  N   LEU A1988      49.376 -37.147  -9.439  1.00  1.300          N  
ATOM  32203  CA  LEU A1988      49.610 -37.426  -7.991  1.00  1.390          C  
ATOM  32204  C   LEU A1988      48.416 -37.426  -6.998  1.00  1.390          C  
ATOM  32205  O   LEU A1988      48.451 -38.156  -5.998  1.00  1.500          O  
ATOM  32206  CB  LEU A1988      50.630 -36.408  -7.472  1.00  1.910          C  
ATOM  32207  CG  LEU A1988      52.031 -36.405  -8.158  1.00  1.910          C  
ATOM  32208  CD1 LEU A1988      52.848 -35.272  -7.575  1.00  1.910          C  
ATOM  32209  CD2 LEU A1988      52.748 -37.746  -7.954  1.00  1.910          C  
ATOM  32210  H   LEU A1988      49.080 -36.228  -9.732  1.00  1.560          H  
ATOM  32211  HA  LEU A1988      50.039 -38.419  -7.924  1.00  1.670          H  
ATOM  32212 1HB  LEU A1988      50.206 -35.412  -7.583  1.00  2.290          H  
ATOM  32213 2HB  LEU A1988      50.782 -36.591  -6.407  1.00  2.290          H  
ATOM  32214  HG  LEU A1988      51.913 -36.222  -9.224  1.00  2.290          H  
ATOM  32215 1HD1 LEU A1988      53.824 -35.242  -8.058  1.00  2.290          H  
ATOM  32216 2HD1 LEU A1988      52.334 -34.324  -7.745  1.00  2.290          H  
ATOM  32217 3HD1 LEU A1988      52.978 -35.427  -6.505  1.00  2.290          H  
ATOM  32218 1HD2 LEU A1988      53.723 -37.707  -8.436  1.00  2.290          H  
ATOM  32219 2HD2 LEU A1988      52.878 -37.932  -6.887  1.00  2.290          H  
ATOM  32220 3HD2 LEU A1988      52.175 -38.558  -8.393  1.00  2.290          H  
ATOM  32221  N   GLU A1989      47.402 -36.568  -7.223  1.00  1.370          N  
ATOM  32222  CA  GLU A1989      46.290 -36.415  -6.255  1.00  1.390          C  
ATOM  32223  C   GLU A1989      44.907 -36.372  -6.924  1.00  1.270          C  
ATOM  32224  O   GLU A1989      44.786 -36.035  -8.110  1.00  1.310          O  
ATOM  32225  CB  GLU A1989      46.483 -35.145  -5.404  1.00  1.940          C  
ATOM  32226  CG  GLU A1989      47.752 -35.137  -4.532  1.00  1.940          C  
ATOM  32227  CD  GLU A1989      47.927 -33.887  -3.669  1.00  1.940          C  
ATOM  32228  OE1 GLU A1989      47.106 -32.991  -3.729  1.00  1.940          O  
ATOM  32229  OE2 GLU A1989      48.898 -33.841  -2.943  1.00  1.940          O  
ATOM  32230  H   GLU A1989      47.399 -36.011  -8.061  1.00  1.640          H  
ATOM  32231  HA  GLU A1989      46.299 -37.274  -5.584  1.00  1.670          H  
ATOM  32232 1HB  GLU A1989      46.512 -34.271  -6.053  1.00  2.330          H  
ATOM  32233 2HB  GLU A1989      45.625 -35.027  -4.736  1.00  2.330          H  
ATOM  32234 1HG  GLU A1989      47.732 -36.013  -3.887  1.00  2.330          H  
ATOM  32235 2HG  GLU A1989      48.619 -35.224  -5.179  1.00  2.330          H  
ATOM  32236  N   LEU A1990      43.876 -36.718  -6.130  1.00  1.170          N  
ATOM  32237  CA  LEU A1990      42.467 -36.697  -6.551  1.00  1.040          C  
ATOM  32238  C   LEU A1990      41.795 -35.342  -6.452  1.00  1.010          C  
ATOM  32239  O   LEU A1990      42.037 -34.555  -5.525  1.00  1.140          O  
ATOM  32240  CB  LEU A1990      41.653 -37.676  -5.696  1.00  1.510          C  
ATOM  32241  CG  LEU A1990      41.965 -39.142  -5.847  1.00  1.510          C  
ATOM  32242  CD1 LEU A1990      41.283 -39.883  -4.750  1.00  1.510          C  
ATOM  32243  CD2 LEU A1990      41.431 -39.641  -7.189  1.00  1.510          C  
ATOM  32244  H   LEU A1990      44.075 -36.990  -5.158  1.00  1.400          H  
ATOM  32245  HA  LEU A1990      42.428 -37.000  -7.596  1.00  1.250          H  
ATOM  32246 1HB  LEU A1990      41.807 -37.423  -4.650  1.00  1.810          H  
ATOM  32247 2HB  LEU A1990      40.593 -37.535  -5.926  1.00  1.810          H  
ATOM  32248  HG  LEU A1990      43.031 -39.301  -5.793  1.00  1.810          H  
ATOM  32249 1HD1 LEU A1990      41.477 -40.948  -4.835  1.00  1.810          H  
ATOM  32250 2HD1 LEU A1990      41.669 -39.521  -3.800  1.00  1.810          H  
ATOM  32251 3HD1 LEU A1990      40.211 -39.711  -4.801  1.00  1.810          H  
ATOM  32252 1HD2 LEU A1990      41.638 -40.708  -7.293  1.00  1.810          H  
ATOM  32253 2HD2 LEU A1990      40.363 -39.481  -7.247  1.00  1.810          H  
ATOM  32254 3HD2 LEU A1990      41.903 -39.111  -8.000  1.00  1.810          H  
ATOM  32255  N   ASN A1991      40.870 -35.105  -7.377  1.00  0.880          N  
ATOM  32256  CA  ASN A1991      40.103 -33.864  -7.389  1.00  0.870          C  
ATOM  32257  C   ASN A1991      38.636 -34.111  -7.022  1.00  0.810          C  
ATOM  32258  O   ASN A1991      37.899 -34.727  -7.789  1.00  0.840          O  
ATOM  32259  CB  ASN A1991      40.258 -33.207  -8.733  1.00  1.220          C  
ATOM  32260  CG  ASN A1991      39.656 -31.913  -8.790  1.00  1.220          C  
ATOM  32261  OD1 ASN A1991      39.507 -31.251  -7.763  1.00  1.220          O  
ATOM  32262  ND2 ASN A1991      39.319 -31.512  -9.955  1.00  1.220          N  
ATOM  32263  H   ASN A1991      40.711 -35.816  -8.105  1.00  1.060          H  
ATOM  32264  HA  ASN A1991      40.511 -33.195  -6.629  1.00  1.040          H  
ATOM  32265 1HB  ASN A1991      41.321 -33.102  -8.954  1.00  1.470          H  
ATOM  32266 2HB  ASN A1991      39.838 -33.815  -9.499  1.00  1.470          H  
ATOM  32267 1HD2 ASN A1991      38.921 -30.600 -10.080  1.00  1.470          H  
ATOM  32268 2HD2 ASN A1991      39.474 -32.089 -10.746  1.00  1.470          H  
ATOM  32269  N   VAL A1992      38.206 -33.710  -5.828  1.00  0.840          N  
ATOM  32270  CA  VAL A1992      36.851 -34.063  -5.414  1.00  0.770          C  
ATOM  32271  C   VAL A1992      35.811 -33.070  -5.936  1.00  0.670          C  
ATOM  32272  O   VAL A1992      35.932 -31.866  -5.717  1.00  0.770          O  
ATOM  32273  CB  VAL A1992      36.755 -34.085  -3.872  1.00  1.110          C  
ATOM  32274  CG1 VAL A1992      35.360 -34.440  -3.446  1.00  1.110          C  
ATOM  32275  CG2 VAL A1992      37.772 -35.047  -3.276  1.00  1.110          C  
ATOM  32276  H   VAL A1992      38.794 -33.166  -5.184  1.00  1.010          H  
ATOM  32277  HA  VAL A1992      36.611 -35.053  -5.798  1.00  0.920          H  
ATOM  32278  HB  VAL A1992      36.948 -33.096  -3.504  1.00  1.330          H  
ATOM  32279 1HG1 VAL A1992      35.321 -34.440  -2.363  1.00  1.330          H  
ATOM  32280 2HG1 VAL A1992      34.648 -33.727  -3.838  1.00  1.330          H  
ATOM  32281 3HG1 VAL A1992      35.119 -35.429  -3.823  1.00  1.330          H  
ATOM  32282 1HG2 VAL A1992      37.696 -35.034  -2.195  1.00  1.330          H  
ATOM  32283 2HG2 VAL A1992      37.560 -36.013  -3.632  1.00  1.330          H  
ATOM  32284 3HG2 VAL A1992      38.779 -34.767  -3.570  1.00  1.330          H  
ATOM  32285  N   ASP A1993      34.775 -33.573  -6.607  1.00  0.560          N  
ATOM  32286  CA  ASP A1993      33.716 -32.688  -7.084  1.00  0.570          C  
ATOM  32287  C   ASP A1993      32.585 -32.552  -6.070  1.00  0.510          C  
ATOM  32288  O   ASP A1993      32.069 -31.457  -5.857  1.00  0.540          O  
ATOM  32289  CB  ASP A1993      33.116 -33.127  -8.433  1.00  0.790          C  
ATOM  32290  CG  ASP A1993      34.020 -32.958  -9.691  1.00  0.790          C  
ATOM  32291  OD1 ASP A1993      34.932 -32.171  -9.690  1.00  0.790          O  
ATOM  32292  OD2 ASP A1993      33.714 -33.592 -10.681  1.00  0.790          O  
ATOM  32293  H   ASP A1993      34.720 -34.585  -6.743  1.00  0.670          H  
ATOM  32294  HA  ASP A1993      34.147 -31.699  -7.232  1.00  0.680          H  
ATOM  32295 1HB  ASP A1993      32.844 -34.187  -8.361  1.00  0.950          H  
ATOM  32296 2HB  ASP A1993      32.193 -32.577  -8.601  1.00  0.950          H  
ATOM  32297  N   THR A1994      32.148 -33.675  -5.493  1.00  0.480          N  
ATOM  32298  CA  THR A1994      30.994 -33.613  -4.578  1.00  0.510          C  
ATOM  32299  C   THR A1994      31.003 -34.638  -3.443  1.00  0.530          C  
ATOM  32300  O   THR A1994      31.394 -35.796  -3.600  1.00  0.610          O  
ATOM  32301  CB  THR A1994      29.653 -33.712  -5.369  1.00  0.700          C  
ATOM  32302  OG1 THR A1994      29.584 -32.659  -6.328  1.00  0.700          O  
ATOM  32303  CG2 THR A1994      28.432 -33.558  -4.446  1.00  0.700          C  
ATOM  32304  H   THR A1994      32.643 -34.548  -5.694  1.00  0.580          H  
ATOM  32305  HA  THR A1994      31.006 -32.632  -4.104  1.00  0.610          H  
ATOM  32306  HB  THR A1994      29.607 -34.669  -5.886  1.00  0.840          H  
ATOM  32307  HG1 THR A1994      30.299 -32.756  -6.954  1.00  0.840          H  
ATOM  32308 1HG2 THR A1994      27.532 -33.609  -5.049  1.00  0.840          H  
ATOM  32309 2HG2 THR A1994      28.391 -34.336  -3.708  1.00  0.840          H  
ATOM  32310 3HG2 THR A1994      28.472 -32.592  -3.948  1.00  0.840          H  
ATOM  32311  N   MET A1995      30.507 -34.224  -2.292  1.00  0.520          N  
ATOM  32312  CA  MET A1995      30.354 -35.117  -1.161  1.00  0.580          C  
ATOM  32313  C   MET A1995      29.080 -34.693  -0.438  1.00  0.610          C  
ATOM  32314  O   MET A1995      28.666 -33.545  -0.556  1.00  0.650          O  
ATOM  32315  CB  MET A1995      31.614 -35.039  -0.307  1.00  0.790          C  
ATOM  32316  CG  MET A1995      31.765 -33.773   0.538  1.00  0.790          C  
ATOM  32317  SD  MET A1995      31.985 -32.227  -0.436  1.00  0.790          S  
ATOM  32318  CE  MET A1995      33.478 -32.466  -1.327  1.00  0.790          C  
ATOM  32319  H   MET A1995      30.208 -33.260  -2.199  1.00  0.620          H  
ATOM  32320  HA  MET A1995      30.223 -36.141  -1.510  1.00  0.700          H  
ATOM  32321 1HB  MET A1995      31.618 -35.882   0.368  1.00  0.950          H  
ATOM  32322 2HB  MET A1995      32.486 -35.155  -0.938  1.00  0.950          H  
ATOM  32323 1HG  MET A1995      30.885 -33.666   1.164  1.00  0.950          H  
ATOM  32324 2HG  MET A1995      32.624 -33.887   1.195  1.00  0.950          H  
ATOM  32325 1HE  MET A1995      33.675 -31.590  -1.942  1.00  0.950          H  
ATOM  32326 2HE  MET A1995      34.290 -32.637  -0.645  1.00  0.950          H  
ATOM  32327 3HE  MET A1995      33.350 -33.314  -1.968  1.00  0.950          H  
ATOM  32328  N   SER A1996      28.446 -35.605   0.261  1.00  0.760          N  
ATOM  32329  CA  SER A1996      27.254 -35.319   1.072  1.00  0.940          C  
ATOM  32330  C   SER A1996      27.424 -36.077   2.362  1.00  0.950          C  
ATOM  32331  O   SER A1996      28.528 -36.477   2.638  1.00  1.100          O  
ATOM  32332  CB  SER A1996      25.920 -35.508   0.347  1.00  1.240          C  
ATOM  32333  OG  SER A1996      25.745 -34.548  -0.662  1.00  1.240          O  
ATOM  32334  H   SER A1996      28.815 -36.544   0.274  1.00  0.910          H  
ATOM  32335  HA  SER A1996      27.269 -34.261   1.332  1.00  1.130          H  
ATOM  32336 1HB  SER A1996      25.856 -36.446  -0.097  1.00  1.490          H  
ATOM  32337 2HB  SER A1996      25.107 -35.432   1.059  1.00  1.490          H  
ATOM  32338  HG  SER A1996      26.386 -34.754  -1.342  1.00  1.490          H  
ATOM  32339  N   GLN A1997      26.447 -36.167   3.235  1.00  0.910          N  
ATOM  32340  CA  GLN A1997      26.685 -36.801   4.535  1.00  0.920          C  
ATOM  32341  C   GLN A1997      25.439 -37.363   5.159  1.00  0.890          C  
ATOM  32342  O   GLN A1997      24.389 -36.744   5.061  1.00  1.000          O  
ATOM  32343  CB  GLN A1997      27.325 -35.761   5.436  1.00  1.280          C  
ATOM  32344  CG  GLN A1997      27.661 -36.165   6.812  1.00  1.280          C  
ATOM  32345  CD  GLN A1997      28.683 -35.228   7.296  1.00  1.280          C  
ATOM  32346  OE1 GLN A1997      28.487 -34.100   7.782  1.00  1.280          O  
ATOM  32347  NE2 GLN A1997      29.868 -35.689   7.094  1.00  1.280          N  
ATOM  32348  H   GLN A1997      25.524 -35.831   2.998  1.00  1.090          H  
ATOM  32349  HA  GLN A1997      27.369 -37.631   4.412  1.00  1.100          H  
ATOM  32350 1HB  GLN A1997      28.239 -35.383   4.975  1.00  1.540          H  
ATOM  32351 2HB  GLN A1997      26.654 -34.945   5.519  1.00  1.540          H  
ATOM  32352 1HG  GLN A1997      26.779 -36.085   7.448  1.00  1.540          H  
ATOM  32353 2HG  GLN A1997      28.055 -37.175   6.832  1.00  1.540          H  
ATOM  32354 1HE2 GLN A1997      30.669 -35.137   7.313  1.00  1.540          H  
ATOM  32355 2HE2 GLN A1997      29.961 -36.620   6.688  1.00  1.540          H  
ATOM  32356  N   CYS A1998      25.555 -38.515   5.819  1.00  0.830          N  
ATOM  32357  CA  CYS A1998      24.432 -39.114   6.528  1.00  0.840          C  
ATOM  32358  C   CYS A1998      24.919 -39.815   7.792  1.00  0.850          C  
ATOM  32359  O   CYS A1998      25.867 -40.618   7.764  1.00  0.830          O  
ATOM  32360  CB  CYS A1998      23.686 -40.103   5.633  1.00  1.170          C  
ATOM  32361  SG  CYS A1998      22.233 -40.833   6.417  1.00  1.170          S  
ATOM  32362  H   CYS A1998      26.448 -38.984   5.843  1.00  1.000          H  
ATOM  32363  HA  CYS A1998      23.742 -38.322   6.814  1.00  1.010          H  
ATOM  32364 1HB  CYS A1998      23.359 -39.587   4.728  1.00  1.410          H  
ATOM  32365 2HB  CYS A1998      24.356 -40.907   5.333  1.00  1.410          H  
ATOM  32366  HG  CYS A1998      21.700 -39.664   6.837  1.00  1.410          H  
ATOM  32367  N   VAL A1999      24.277 -39.497   8.915  1.00  0.960          N  
ATOM  32368  CA  VAL A1999      24.733 -40.079  10.175  1.00  0.990          C  
ATOM  32369  C   VAL A1999      23.617 -40.839  10.893  1.00  0.940          C  
ATOM  32370  O   VAL A1999      22.541 -40.305  11.144  1.00  1.140          O  
ATOM  32371  CB  VAL A1999      25.342 -38.978  11.066  1.00  1.370          C  
ATOM  32372  CG1 VAL A1999      25.856 -39.573  12.375  1.00  1.370          C  
ATOM  32373  CG2 VAL A1999      26.465 -38.286  10.337  1.00  1.370          C  
ATOM  32374  H   VAL A1999      23.463 -38.854   8.853  1.00  1.150          H  
ATOM  32375  HA  VAL A1999      25.524 -40.795   9.960  1.00  1.190          H  
ATOM  32376  HB  VAL A1999      24.582 -38.260  11.293  1.00  1.650          H  
ATOM  32377 1HG1 VAL A1999      26.283 -38.795  12.985  1.00  1.650          H  
ATOM  32378 2HG1 VAL A1999      25.049 -40.067  12.924  1.00  1.650          H  
ATOM  32379 3HG1 VAL A1999      26.626 -40.293  12.153  1.00  1.650          H  
ATOM  32380 1HG2 VAL A1999      26.878 -37.507  10.975  1.00  1.650          H  
ATOM  32381 2HG2 VAL A1999      27.226 -39.015  10.101  1.00  1.650          H  
ATOM  32382 3HG2 VAL A1999      26.101 -37.836   9.419  1.00  1.650          H  
ATOM  32383  N   SER A2000      23.900 -42.095  11.213  1.00  0.790          N  
ATOM  32384  CA  SER A2000      22.968 -43.008  11.871  1.00  0.750          C  
ATOM  32385  C   SER A2000      23.487 -43.363  13.249  1.00  0.680          C  
ATOM  32386  O   SER A2000      24.638 -43.064  13.578  1.00  0.700          O  
ATOM  32387  CB  SER A2000      22.773 -44.277  11.040  1.00  1.070          C  
ATOM  32388  OG  SER A2000      23.925 -45.043  10.996  1.00  1.070          O  
ATOM  32389  H   SER A2000      24.850 -42.415  11.019  1.00  0.950          H  
ATOM  32390  HA  SER A2000      22.005 -42.508  11.989  1.00  0.900          H  
ATOM  32391 1HB  SER A2000      21.948 -44.861  11.446  1.00  1.280          H  
ATOM  32392 2HB  SER A2000      22.515 -44.006  10.029  1.00  1.280          H  
ATOM  32393  HG  SER A2000      23.700 -45.830  10.488  1.00  1.280          H  
ATOM  32394  N   GLY A2001      22.660 -43.995  14.072  1.00  0.710          N  
ATOM  32395  CA  GLY A2001      23.156 -44.379  15.382  1.00  0.740          C  
ATOM  32396  C   GLY A2001      22.113 -44.180  16.455  1.00  0.760          C  
ATOM  32397  O   GLY A2001      20.910 -44.233  16.206  1.00  0.870          O  
ATOM  32398  H   GLY A2001      21.705 -44.195  13.805  1.00  0.850          H  
ATOM  32399 1HA  GLY A2001      23.480 -45.418  15.366  1.00  0.890          H  
ATOM  32400 2HA  GLY A2001      24.032 -43.778  15.634  1.00  0.890          H  
ATOM  32401  N   SER A2002      22.600 -44.036  17.667  1.00  0.820          N  
ATOM  32402  CA  SER A2002      21.778 -43.839  18.849  1.00  0.940          C  
ATOM  32403  C   SER A2002      22.525 -42.851  19.722  1.00  0.940          C  
ATOM  32404  O   SER A2002      23.608 -43.173  20.226  1.00  1.070          O  
ATOM  32405  CB  SER A2002      21.517 -45.153  19.551  1.00  1.270          C  
ATOM  32406  OG  SER A2002      20.777 -44.967  20.723  1.00  1.270          O  
ATOM  32407  H   SER A2002      23.622 -44.007  17.753  1.00  0.980          H  
ATOM  32408  HA  SER A2002      20.829 -43.416  18.558  1.00  1.130          H  
ATOM  32409 1HB  SER A2002      20.961 -45.809  18.876  1.00  1.520          H  
ATOM  32410 2HB  SER A2002      22.457 -45.644  19.783  1.00  1.520          H  
ATOM  32411  HG  SER A2002      20.444 -45.848  20.962  1.00  1.520          H  
ATOM  32412  N   GLU A2003      21.948 -41.650  19.906  1.00  0.870          N  
ATOM  32413  CA  GLU A2003      22.636 -40.544  20.574  1.00  0.900          C  
ATOM  32414  C   GLU A2003      21.772 -39.268  20.727  1.00  0.860          C  
ATOM  32415  O   GLU A2003      20.715 -39.128  20.117  1.00  0.970          O  
ATOM  32416  CB  GLU A2003      23.906 -40.163  19.805  1.00  1.250          C  
ATOM  32417  CG  GLU A2003      23.732 -39.433  18.471  1.00  1.250          C  
ATOM  32418  CD  GLU A2003      23.600 -40.277  17.243  1.00  1.250          C  
ATOM  32419  OE1 GLU A2003      24.202 -41.309  17.167  1.00  1.250          O  
ATOM  32420  OE2 GLU A2003      22.872 -39.887  16.377  1.00  1.250          O  
ATOM  32421  H   GLU A2003      21.005 -41.512  19.553  1.00  1.040          H  
ATOM  32422  HA  GLU A2003      22.921 -40.880  21.570  1.00  1.080          H  
ATOM  32423 1HB  GLU A2003      24.541 -39.603  20.445  1.00  1.500          H  
ATOM  32424 2HB  GLU A2003      24.443 -41.045  19.538  1.00  1.500          H  
ATOM  32425 1HG  GLU A2003      22.875 -38.770  18.525  1.00  1.500          H  
ATOM  32426 2HG  GLU A2003      24.611 -38.811  18.337  1.00  1.500          H  
ATOM  32427  N   GLY A2004      22.229 -38.317  21.551  1.00  0.850          N  
ATOM  32428  CA  GLY A2004      21.508 -37.042  21.722  1.00  0.860          C  
ATOM  32429  C   GLY A2004      21.727 -36.072  20.556  1.00  0.970          C  
ATOM  32430  O   GLY A2004      22.652 -36.244  19.759  1.00  1.020          O  
ATOM  32431  H   GLY A2004      23.093 -38.476  22.051  1.00  1.020          H  
ATOM  32432 1HA  GLY A2004      20.444 -37.245  21.830  1.00  1.030          H  
ATOM  32433 2HA  GLY A2004      21.839 -36.575  22.649  1.00  1.030          H  
ATOM  32434  N   ASN A2005      20.926 -34.999  20.502  1.00  1.090          N  
ATOM  32435  CA  ASN A2005      20.997 -34.032  19.400  1.00  1.220          C  
ATOM  32436  C   ASN A2005      22.361 -33.467  19.100  1.00  1.340          C  
ATOM  32437  O   ASN A2005      22.746 -33.325  17.930  1.00  1.410          O  
ATOM  32438  CB  ASN A2005      20.031 -32.891  19.659  1.00  1.660          C  
ATOM  32439  CG  ASN A2005      20.302 -32.118  20.909  1.00  1.660          C  
ATOM  32440  OD1 ASN A2005      21.164 -32.476  21.743  1.00  1.660          O  
ATOM  32441  ND2 ASN A2005      19.561 -31.054  21.059  1.00  1.660          N  
ATOM  32442  H   ASN A2005      20.223 -34.878  21.219  1.00  1.310          H  
ATOM  32443  HA  ASN A2005      20.682 -34.554  18.497  1.00  1.460          H  
ATOM  32444 1HB  ASN A2005      20.046 -32.203  18.812  1.00  1.990          H  
ATOM  32445 2HB  ASN A2005      19.032 -33.288  19.742  1.00  1.990          H  
ATOM  32446 1HD2 ASN A2005      19.668 -30.470  21.864  1.00  1.990          H  
ATOM  32447 2HD2 ASN A2005      18.882 -30.826  20.354  1.00  1.990          H  
ATOM  32448  N   HIS A2006      23.098 -33.198  20.134  1.00  1.390          N  
ATOM  32449  CA  HIS A2006      24.409 -32.631  19.968  1.00  1.490          C  
ATOM  32450  C   HIS A2006      25.441 -33.683  19.729  1.00  1.450          C  
ATOM  32451  O   HIS A2006      26.403 -33.464  19.004  1.00  1.470          O  
ATOM  32452  CB  HIS A2006      24.770 -31.730  21.150  1.00  2.050          C  
ATOM  32453  CG  HIS A2006      24.021 -30.408  21.125  1.00  2.050          C  
ATOM  32454  ND1 HIS A2006      24.295 -29.412  20.188  1.00  2.050          N  
ATOM  32455  CD2 HIS A2006      23.019 -29.927  21.900  1.00  2.050          C  
ATOM  32456  CE1 HIS A2006      23.488 -28.389  20.398  1.00  2.050          C  
ATOM  32457  NE2 HIS A2006      22.705 -28.674  21.427  1.00  2.050          N  
ATOM  32458  H   HIS A2006      22.669 -33.313  21.048  1.00  1.670          H  
ATOM  32459  HA  HIS A2006      24.405 -31.985  19.091  1.00  1.790          H  
ATOM  32460 1HB  HIS A2006      24.530 -32.243  22.078  1.00  2.460          H  
ATOM  32461 2HB  HIS A2006      25.837 -31.524  21.150  1.00  2.460          H  
ATOM  32462  HD1 HIS A2006      25.182 -29.325  19.637  1.00  2.460          H  
ATOM  32463  HD2 HIS A2006      22.477 -30.341  22.751  1.00  2.460          H  
ATOM  32464  HE1 HIS A2006      23.547 -27.504  19.764  1.00  2.460          H  
ATOM  32465  N   SER A2007      25.220 -34.880  20.242  1.00  1.410          N  
ATOM  32466  CA  SER A2007      26.215 -35.904  20.074  1.00  1.380          C  
ATOM  32467  C   SER A2007      26.376 -36.066  18.619  1.00  1.290          C  
ATOM  32468  O   SER A2007      27.476 -36.190  18.080  1.00  1.280          O  
ATOM  32469  CB  SER A2007      25.753 -37.175  20.696  1.00  1.940          C  
ATOM  32470  OG  SER A2007      25.638 -37.066  22.085  1.00  1.940          O  
ATOM  32471  H   SER A2007      24.387 -35.063  20.785  1.00  1.690          H  
ATOM  32472  HA  SER A2007      27.147 -35.583  20.519  1.00  1.660          H  
ATOM  32473 1HB  SER A2007      24.795 -37.409  20.283  1.00  2.330          H  
ATOM  32474 2HB  SER A2007      26.422 -37.945  20.427  1.00  2.330          H  
ATOM  32475  HG  SER A2007      26.530 -36.901  22.404  1.00  2.330          H  
ATOM  32476  N   LEU A2008      25.242 -35.972  17.966  1.00  1.250          N  
ATOM  32477  CA  LEU A2008      25.170 -36.071  16.555  1.00  1.220          C  
ATOM  32478  C   LEU A2008      25.669 -34.807  15.845  1.00  1.240          C  
ATOM  32479  O   LEU A2008      26.631 -34.870  15.068  1.00  1.200          O  
ATOM  32480  CB  LEU A2008      23.690 -36.351  16.212  1.00  1.720          C  
ATOM  32481  CG  LEU A2008      23.238 -36.496  14.755  1.00  1.720          C  
ATOM  32482  CD1 LEU A2008      23.941 -37.587  14.115  1.00  1.720          C  
ATOM  32483  CD2 LEU A2008      21.720 -36.774  14.752  1.00  1.720          C  
ATOM  32484  H   LEU A2008      24.380 -35.890  18.515  1.00  1.500          H  
ATOM  32485  HA  LEU A2008      25.785 -36.917  16.250  1.00  1.460          H  
ATOM  32486 1HB  LEU A2008      23.394 -37.255  16.717  1.00  2.060          H  
ATOM  32487 2HB  LEU A2008      23.096 -35.545  16.640  1.00  2.060          H  
ATOM  32488  HG  LEU A2008      23.453 -35.611  14.203  1.00  2.060          H  
ATOM  32489 1HD1 LEU A2008      23.575 -37.664  13.107  1.00  2.060          H  
ATOM  32490 2HD1 LEU A2008      24.996 -37.373  14.117  1.00  2.060          H  
ATOM  32491 3HD1 LEU A2008      23.752 -38.518  14.639  1.00  2.060          H  
ATOM  32492 1HD2 LEU A2008      21.359 -36.892  13.730  1.00  2.060          H  
ATOM  32493 2HD2 LEU A2008      21.517 -37.695  15.313  1.00  2.060          H  
ATOM  32494 3HD2 LEU A2008      21.184 -35.943  15.228  1.00  2.060          H  
ATOM  32495  N   LEU A2009      25.087 -33.648  16.116  1.00  1.340          N  
ATOM  32496  CA  LEU A2009      25.468 -32.537  15.256  1.00  1.430          C  
ATOM  32497  C   LEU A2009      26.792 -31.979  15.526  1.00  1.470          C  
ATOM  32498  O   LEU A2009      27.482 -31.509  14.610  1.00  1.490          O  
ATOM  32499  CB  LEU A2009      24.515 -31.404  15.356  1.00  1.970          C  
ATOM  32500  CG  LEU A2009      23.448 -31.387  14.412  1.00  1.970          C  
ATOM  32501  CD1 LEU A2009      23.944 -31.233  12.980  1.00  1.970          C  
ATOM  32502  CD2 LEU A2009      22.564 -32.662  14.619  1.00  1.970          C  
ATOM  32503  H   LEU A2009      24.326 -33.567  16.797  1.00  1.610          H  
ATOM  32504  HA  LEU A2009      25.501 -32.925  14.250  1.00  1.720          H  
ATOM  32505 1HB  LEU A2009      24.072 -31.426  16.353  1.00  2.360          H  
ATOM  32506 2HB  LEU A2009      25.066 -30.468  15.259  1.00  2.360          H  
ATOM  32507  HG  LEU A2009      22.951 -30.527  14.591  1.00  2.360          H  
ATOM  32508 1HD1 LEU A2009      23.119 -31.137  12.312  1.00  2.360          H  
ATOM  32509 2HD1 LEU A2009      24.526 -30.326  12.962  1.00  2.360          H  
ATOM  32510 3HD1 LEU A2009      24.549 -32.055  12.630  1.00  2.360          H  
ATOM  32511 1HD2 LEU A2009      21.726 -32.683  13.984  1.00  2.360          H  
ATOM  32512 2HD2 LEU A2009      23.140 -33.519  14.412  1.00  2.360          H  
ATOM  32513 3HD2 LEU A2009      22.211 -32.698  15.646  1.00  2.360          H  
ATOM  32514  N   ASP A2010      27.171 -32.012  16.776  1.00  1.520          N  
ATOM  32515  CA  ASP A2010      28.425 -31.475  17.107  1.00  1.640          C  
ATOM  32516  C   ASP A2010      29.433 -32.524  16.662  1.00  1.500          C  
ATOM  32517  O   ASP A2010      30.568 -32.183  16.399  1.00  1.500          O  
ATOM  32518  CB  ASP A2010      28.578 -31.175  18.594  1.00  2.250          C  
ATOM  32519  CG  ASP A2010      27.633 -30.112  19.216  1.00  2.250          C  
ATOM  32520  OD1 ASP A2010      26.861 -29.454  18.555  1.00  2.250          O  
ATOM  32521  OD2 ASP A2010      27.711 -29.981  20.408  1.00  2.250          O  
ATOM  32522  H   ASP A2010      26.595 -32.404  17.515  1.00  1.820          H  
ATOM  32523  HA  ASP A2010      28.579 -30.557  16.550  1.00  1.970          H  
ATOM  32524 1HB  ASP A2010      28.380 -32.053  19.112  1.00  2.700          H  
ATOM  32525 2HB  ASP A2010      29.613 -30.899  18.802  1.00  2.700          H  
ATOM  32526  N   GLY A2011      29.048 -33.814  16.548  1.00  1.400          N  
ATOM  32527  CA  GLY A2011      30.004 -34.830  16.115  1.00  1.330          C  
ATOM  32528  C   GLY A2011      30.513 -34.382  14.767  1.00  1.290          C  
ATOM  32529  O   GLY A2011      31.718 -34.429  14.489  1.00  1.360          O  
ATOM  32530  H   GLY A2011      28.101 -34.115  16.780  1.00  1.680          H  
ATOM  32531 1HA  GLY A2011      30.824 -34.910  16.816  1.00  1.600          H  
ATOM  32532 2HA  GLY A2011      29.507 -35.799  16.044  1.00  1.600          H  
ATOM  32533  N   ALA A2012      29.574 -33.910  13.936  1.00  1.230          N  
ATOM  32534  CA  ALA A2012      29.932 -33.357  12.633  1.00  1.220          C  
ATOM  32535  C   ALA A2012      30.788 -32.071  12.777  1.00  1.310          C  
ATOM  32536  O   ALA A2012      31.799 -31.902  12.091  1.00  1.340          O  
ATOM  32537  CB  ALA A2012      28.686 -33.063  11.804  1.00  1.710          C  
ATOM  32538  H   ALA A2012      28.593 -33.993  14.235  1.00  1.480          H  
ATOM  32539  HA  ALA A2012      30.515 -34.105  12.108  1.00  1.460          H  
ATOM  32540 1HB  ALA A2012      28.979 -32.687  10.822  1.00  2.050          H  
ATOM  32541 2HB  ALA A2012      28.107 -33.977  11.682  1.00  2.050          H  
ATOM  32542 3HB  ALA A2012      28.074 -32.316  12.304  1.00  2.050          H  
ATOM  32543  N   LEU A2013      30.422 -31.184  13.695  1.00  1.400          N  
ATOM  32544  CA  LEU A2013      31.205 -29.964  13.888  1.00  1.520          C  
ATOM  32545  C   LEU A2013      32.646 -30.330  14.265  1.00  1.610          C  
ATOM  32546  O   LEU A2013      33.599 -29.683  13.833  1.00  1.730          O  
ATOM  32547  CB  LEU A2013      30.571 -29.095  14.984  1.00  2.080          C  
ATOM  32548  CG  LEU A2013      31.212 -27.722  15.298  1.00  2.080          C  
ATOM  32549  CD1 LEU A2013      31.183 -26.816  14.060  1.00  2.080          C  
ATOM  32550  CD2 LEU A2013      30.431 -27.090  16.457  1.00  2.080          C  
ATOM  32551  H   LEU A2013      29.551 -31.333  14.214  1.00  1.680          H  
ATOM  32552  HA  LEU A2013      31.212 -29.418  12.946  1.00  1.820          H  
ATOM  32553 1HB  LEU A2013      29.524 -28.935  14.728  1.00  2.500          H  
ATOM  32554 2HB  LEU A2013      30.614 -29.661  15.906  1.00  2.500          H  
ATOM  32555  HG  LEU A2013      32.254 -27.859  15.591  1.00  2.500          H  
ATOM  32556 1HD1 LEU A2013      31.631 -25.854  14.304  1.00  2.500          H  
ATOM  32557 2HD1 LEU A2013      31.746 -27.263  13.243  1.00  2.500          H  
ATOM  32558 3HD1 LEU A2013      30.152 -26.660  13.736  1.00  2.500          H  
ATOM  32559 1HD2 LEU A2013      30.868 -26.123  16.709  1.00  2.500          H  
ATOM  32560 2HD2 LEU A2013      29.388 -26.952  16.164  1.00  2.500          H  
ATOM  32561 3HD2 LEU A2013      30.476 -27.747  17.330  1.00  2.500          H  
ATOM  32562  N   VAL A2014      32.792 -31.375  15.078  1.00  1.590          N  
ATOM  32563  CA  VAL A2014      34.077 -31.891  15.519  1.00  1.730          C  
ATOM  32564  C   VAL A2014      34.914 -32.421  14.376  1.00  1.610          C  
ATOM  32565  O   VAL A2014      36.099 -32.102  14.314  1.00  1.660          O  
ATOM  32566  CB  VAL A2014      33.925 -32.983  16.604  1.00  2.370          C  
ATOM  32567  CG1 VAL A2014      35.277 -33.683  16.869  1.00  2.370          C  
ATOM  32568  CG2 VAL A2014      33.442 -32.339  17.905  1.00  2.370          C  
ATOM  32569  H   VAL A2014      31.943 -31.809  15.415  1.00  1.910          H  
ATOM  32570  HA  VAL A2014      34.621 -31.064  15.973  1.00  2.080          H  
ATOM  32571  HB  VAL A2014      33.214 -33.720  16.278  1.00  2.840          H  
ATOM  32572 1HG1 VAL A2014      35.140 -34.440  17.643  1.00  2.840          H  
ATOM  32573 2HG1 VAL A2014      35.640 -34.168  15.971  1.00  2.840          H  
ATOM  32574 3HG1 VAL A2014      36.012 -32.953  17.204  1.00  2.840          H  
ATOM  32575 1HG2 VAL A2014      33.328 -33.109  18.669  1.00  2.840          H  
ATOM  32576 2HG2 VAL A2014      34.172 -31.605  18.234  1.00  2.840          H  
ATOM  32577 3HG2 VAL A2014      32.496 -31.848  17.752  1.00  2.840          H  
ATOM  32578  N   ILE A2015      34.342 -33.199  13.442  1.00  1.480          N  
ATOM  32579  CA  ILE A2015      35.209 -33.698  12.371  1.00  1.430          C  
ATOM  32580  C   ILE A2015      35.835 -32.585  11.563  1.00  1.430          C  
ATOM  32581  O   ILE A2015      36.956 -32.730  11.085  1.00  1.450          O  
ATOM  32582  CB  ILE A2015      34.532 -34.668  11.393  1.00  2.020          C  
ATOM  32583  CG1 ILE A2015      33.357 -34.001  10.608  1.00  2.020          C  
ATOM  32584  CG2 ILE A2015      34.076 -35.828  12.181  1.00  2.020          C  
ATOM  32585  CD1 ILE A2015      32.830 -34.757   9.414  1.00  2.020          C  
ATOM  32586  H   ILE A2015      33.361 -33.480  13.555  1.00  1.780          H  
ATOM  32587  HA  ILE A2015      36.013 -34.247  12.832  1.00  1.720          H  
ATOM  32588  HB  ILE A2015      35.242 -34.997  10.662  1.00  2.430          H  
ATOM  32589 1HG1 ILE A2015      32.560 -33.910  11.274  1.00  2.430          H  
ATOM  32590 2HG1 ILE A2015      33.641 -33.033  10.260  1.00  2.430          H  
ATOM  32591 1HG2 ILE A2015      33.664 -36.495  11.506  1.00  2.430          H  
ATOM  32592 2HG2 ILE A2015      34.911 -36.288  12.675  1.00  2.430          H  
ATOM  32593 3HG2 ILE A2015      33.341 -35.518  12.916  1.00  2.430          H  
ATOM  32594 1HD1 ILE A2015      32.003 -34.215   8.974  1.00  2.430          H  
ATOM  32595 2HD1 ILE A2015      33.625 -34.872   8.677  1.00  2.430          H  
ATOM  32596 3HD1 ILE A2015      32.493 -35.691   9.704  1.00  2.430          H  
ATOM  32597  N   ALA A2016      35.188 -31.428  11.498  1.00  1.440          N  
ATOM  32598  CA  ALA A2016      35.756 -30.298  10.772  1.00  1.460          C  
ATOM  32599  C   ALA A2016      37.132 -29.880  11.343  1.00  1.520          C  
ATOM  32600  O   ALA A2016      37.897 -29.192  10.662  1.00  1.550          O  
ATOM  32601  CB  ALA A2016      34.796 -29.121  10.789  1.00  2.040          C  
ATOM  32602  H   ALA A2016      34.235 -31.366  11.889  1.00  1.730          H  
ATOM  32603  HA  ALA A2016      35.906 -30.610   9.741  1.00  1.750          H  
ATOM  32604 1HB  ALA A2016      35.218 -28.303  10.210  1.00  2.440          H  
ATOM  32605 2HB  ALA A2016      33.842 -29.422  10.357  1.00  2.440          H  
ATOM  32606 3HB  ALA A2016      34.641 -28.796  11.812  1.00  2.440          H  
ATOM  32607  N   SER A2017      37.408 -30.225  12.614  1.00  1.570          N  
ATOM  32608  CA  SER A2017      38.656 -29.899  13.307  1.00  1.650          C  
ATOM  32609  C   SER A2017      39.630 -31.091  13.474  1.00  1.640          C  
ATOM  32610  O   SER A2017      40.675 -30.952  14.118  1.00  1.740          O  
ATOM  32611  CB  SER A2017      38.350 -29.331  14.684  1.00  2.280          C  
ATOM  32612  OG  SER A2017      37.657 -28.108  14.604  1.00  2.280          O  
ATOM  32613  H   SER A2017      36.741 -30.798  13.129  1.00  1.880          H  
ATOM  32614  HA  SER A2017      39.167 -29.132  12.726  1.00  1.980          H  
ATOM  32615 1HB  SER A2017      37.748 -30.056  15.237  1.00  2.730          H  
ATOM  32616 2HB  SER A2017      39.278 -29.190  15.234  1.00  2.730          H  
ATOM  32617  HG  SER A2017      37.504 -27.834  15.508  1.00  2.730          H  
ATOM  32618  N   LEU A2018      39.288 -32.267  12.945  1.00  1.570          N  
ATOM  32619  CA  LEU A2018      40.133 -33.456  13.102  1.00  1.610          C  
ATOM  32620  C   LEU A2018      41.110 -33.571  11.928  1.00  1.540          C  
ATOM  32621  O   LEU A2018      40.807 -33.096  10.837  1.00  1.480          O  
ATOM  32622  CB  LEU A2018      39.262 -34.729  13.252  1.00  2.240          C  
ATOM  32623  CG  LEU A2018      38.321 -34.832  14.482  1.00  2.240          C  
ATOM  32624  CD1 LEU A2018      37.549 -36.170  14.398  1.00  2.240          C  
ATOM  32625  CD2 LEU A2018      39.101 -34.738  15.783  1.00  2.240          C  
ATOM  32626  H   LEU A2018      38.431 -32.332  12.387  1.00  1.880          H  
ATOM  32627  HA  LEU A2018      40.714 -33.325  14.005  1.00  1.930          H  
ATOM  32628 1HB  LEU A2018      38.582 -34.709  12.410  1.00  2.690          H  
ATOM  32629 2HB  LEU A2018      39.841 -35.630  13.174  1.00  2.690          H  
ATOM  32630  HG  LEU A2018      37.614 -34.024  14.452  1.00  2.690          H  
ATOM  32631 1HD1 LEU A2018      36.864 -36.250  15.241  1.00  2.690          H  
ATOM  32632 2HD1 LEU A2018      37.000 -36.216  13.479  1.00  2.690          H  
ATOM  32633 3HD1 LEU A2018      38.255 -36.999  14.429  1.00  2.690          H  
ATOM  32634 1HD2 LEU A2018      38.407 -34.814  16.620  1.00  2.690          H  
ATOM  32635 2HD2 LEU A2018      39.824 -35.552  15.838  1.00  2.690          H  
ATOM  32636 3HD2 LEU A2018      39.620 -33.787  15.848  1.00  2.690          H  
ATOM  32637  N   PRO A2019      42.279 -34.244  12.083  1.00  1.600          N  
ATOM  32638  CA  PRO A2019      43.312 -34.431  11.054  1.00  1.610          C  
ATOM  32639  C   PRO A2019      42.916 -35.453   9.981  1.00  1.580          C  
ATOM  32640  O   PRO A2019      43.561 -36.488   9.787  1.00  1.670          O  
ATOM  32641  CB  PRO A2019      44.499 -34.919  11.904  1.00  2.420          C  
ATOM  32642  CG  PRO A2019      43.872 -35.664  13.045  1.00  2.420          C  
ATOM  32643  CD  PRO A2019      42.638 -34.849  13.396  1.00  2.420          C  
ATOM  32644  HA  PRO A2019      43.532 -33.456  10.595  1.00  1.930          H  
ATOM  32645 1HB  PRO A2019      45.156 -35.564  11.307  1.00  2.900          H  
ATOM  32646 2HB  PRO A2019      45.105 -34.058  12.235  1.00  2.900          H  
ATOM  32647 1HG  PRO A2019      43.630 -36.695  12.729  1.00  2.900          H  
ATOM  32648 2HG  PRO A2019      44.584 -35.748  13.882  1.00  2.900          H  
ATOM  32649 1HD  PRO A2019      41.888 -35.525  13.781  1.00  2.900          H  
ATOM  32650 2HD  PRO A2019      42.904 -34.063  14.122  1.00  2.900          H  
ATOM  32651  N   LEU A2020      41.848 -35.107   9.289  1.00  1.560          N  
ATOM  32652  CA  LEU A2020      41.162 -35.854   8.252  1.00  1.540          C  
ATOM  32653  C   LEU A2020      41.524 -35.282   6.899  1.00  1.520          C  
ATOM  32654  O   LEU A2020      42.529 -34.586   6.762  1.00  1.560          O  
ATOM  32655  CB  LEU A2020      39.659 -35.804   8.505  1.00  2.160          C  
ATOM  32656  CG  LEU A2020      39.214 -36.287   9.902  1.00  2.160          C  
ATOM  32657  CD1 LEU A2020      37.725 -36.086  10.032  1.00  2.160          C  
ATOM  32658  CD2 LEU A2020      39.594 -37.743  10.143  1.00  2.160          C  
ATOM  32659  H   LEU A2020      41.432 -34.206   9.541  1.00  1.870          H  
ATOM  32660  HA  LEU A2020      41.504 -36.886   8.268  1.00  1.850          H  
ATOM  32661 1HB  LEU A2020      39.333 -34.766   8.399  1.00  2.600          H  
ATOM  32662 2HB  LEU A2020      39.147 -36.411   7.769  1.00  2.600          H  
ATOM  32663  HG  LEU A2020      39.698 -35.687  10.639  1.00  2.600          H  
ATOM  32664 1HD1 LEU A2020      37.399 -36.389  11.022  1.00  2.600          H  
ATOM  32665 2HD1 LEU A2020      37.494 -35.029   9.884  1.00  2.600          H  
ATOM  32666 3HD1 LEU A2020      37.201 -36.681   9.285  1.00  2.600          H  
ATOM  32667 1HD2 LEU A2020      39.267 -38.036  11.140  1.00  2.600          H  
ATOM  32668 2HD2 LEU A2020      39.109 -38.378   9.402  1.00  2.600          H  
ATOM  32669 3HD2 LEU A2020      40.673 -37.870  10.078  1.00  2.600          H  
ATOM  32670  N   PHE A2021      40.782 -35.653   5.857  1.00  1.540          N  
ATOM  32671  CA  PHE A2021      41.128 -35.234   4.496  1.00  1.600          C  
ATOM  32672  C   PHE A2021      41.370 -33.717   4.403  1.00  1.380          C  
ATOM  32673  O   PHE A2021      42.288 -33.277   3.717  1.00  1.400          O  
ATOM  32674  CB  PHE A2021      40.009 -35.587   3.554  1.00  2.220          C  
ATOM  32675  CG  PHE A2021      39.720 -37.039   3.459  1.00  2.220          C  
ATOM  32676  CD1 PHE A2021      38.530 -37.522   3.968  1.00  2.220          C  
ATOM  32677  CD2 PHE A2021      40.595 -37.927   2.878  1.00  2.220          C  
ATOM  32678  CE1 PHE A2021      38.222 -38.848   3.891  1.00  2.220          C  
ATOM  32679  CE2 PHE A2021      40.282 -39.266   2.798  1.00  2.220          C  
ATOM  32680  CZ  PHE A2021      39.092 -39.727   3.301  1.00  2.220          C  
ATOM  32681  H   PHE A2021      39.975 -36.244   5.994  1.00  1.850          H  
ATOM  32682  HA  PHE A2021      42.037 -35.740   4.188  1.00  1.920          H  
ATOM  32683 1HB  PHE A2021      39.098 -35.060   3.827  1.00  2.660          H  
ATOM  32684 2HB  PHE A2021      40.306 -35.244   2.573  1.00  2.660          H  
ATOM  32685  HD1 PHE A2021      37.822 -36.831   4.430  1.00  2.660          H  
ATOM  32686  HD2 PHE A2021      41.542 -37.564   2.475  1.00  2.660          H  
ATOM  32687  HE1 PHE A2021      37.287 -39.199   4.300  1.00  2.660          H  
ATOM  32688  HE2 PHE A2021      40.982 -39.962   2.336  1.00  2.660          H  
ATOM  32689  HZ  PHE A2021      38.844 -40.785   3.237  1.00  2.660          H  
ATOM  32690  N   THR A2022      40.519 -32.897   5.025  1.00  1.260          N  
ATOM  32691  CA  THR A2022      40.814 -31.472   5.078  1.00  1.240          C  
ATOM  32692  C   THR A2022      41.696 -31.352   6.298  1.00  1.320          C  
ATOM  32693  O   THR A2022      41.337 -31.841   7.374  1.00  1.410          O  
ATOM  32694  CB  THR A2022      39.593 -30.559   5.222  1.00  1.740          C  
ATOM  32695  OG1 THR A2022      38.741 -30.711   4.096  1.00  1.740          O  
ATOM  32696  CG2 THR A2022      40.062 -29.102   5.299  1.00  1.740          C  
ATOM  32697  H   THR A2022      39.720 -33.257   5.519  1.00  1.510          H  
ATOM  32698  HA  THR A2022      41.382 -31.171   4.199  1.00  1.490          H  
ATOM  32699  HB  THR A2022      39.039 -30.812   6.127  1.00  2.090          H  
ATOM  32700  HG1 THR A2022      37.974 -30.109   4.233  1.00  2.090          H  
ATOM  32701 1HG2 THR A2022      39.194 -28.452   5.391  1.00  2.090          H  
ATOM  32702 2HG2 THR A2022      40.704 -28.952   6.161  1.00  2.090          H  
ATOM  32703 3HG2 THR A2022      40.605 -28.848   4.392  1.00  2.090          H  
ATOM  32704  N   GLY A2023      42.831 -30.698   6.171  1.00  1.590          N  
ATOM  32705  CA  GLY A2023      43.749 -30.646   7.288  1.00  1.890          C  
ATOM  32706  C   GLY A2023      44.915 -31.582   7.004  1.00  1.840          C  
ATOM  32707  O   GLY A2023      45.427 -31.618   5.885  1.00  2.060          O  
ATOM  32708  H   GLY A2023      43.077 -30.294   5.280  1.00  1.910          H  
ATOM  32709 1HA  GLY A2023      44.111 -29.628   7.424  1.00  2.270          H  
ATOM  32710 2HA  GLY A2023      43.247 -30.942   8.208  1.00  2.270          H  
ATOM  32711  N   HIS A2024      45.356 -32.290   8.033  1.00  1.950          N  
ATOM  32712  CA  HIS A2024      46.564 -33.108   8.010  1.00  2.000          C  
ATOM  32713  C   HIS A2024      46.491 -34.418   7.216  1.00  2.240          C  
ATOM  32714  O   HIS A2024      47.539 -34.928   6.814  1.00  2.610          O  
ATOM  32715  CB  HIS A2024      46.886 -33.484   9.436  1.00  2.780          C  
ATOM  32716  CG  HIS A2024      47.103 -32.316  10.274  1.00  2.780          C  
ATOM  32717  ND1 HIS A2024      46.046 -31.575  10.772  1.00  2.780          N  
ATOM  32718  CD2 HIS A2024      48.227 -31.728  10.730  1.00  2.780          C  
ATOM  32719  CE1 HIS A2024      46.520 -30.581  11.501  1.00  2.780          C  
ATOM  32720  NE2 HIS A2024      47.840 -30.651  11.492  1.00  2.780          N  
ATOM  32721  H   HIS A2024      44.863 -32.189   8.914  1.00  2.340          H  
ATOM  32722  HA  HIS A2024      47.382 -32.517   7.601  1.00  2.400          H  
ATOM  32723 1HB  HIS A2024      46.082 -34.062   9.828  1.00  3.340          H  
ATOM  32724 2HB  HIS A2024      47.781 -34.104   9.459  1.00  3.340          H  
ATOM  32725  HD2 HIS A2024      49.251 -32.048  10.534  1.00  3.340          H  
ATOM  32726  HE1 HIS A2024      45.925 -29.831  12.021  1.00  3.340          H  
ATOM  32727  HE2 HIS A2024      48.469 -30.016  11.967  1.00  3.340          H  
ATOM  32728  N   GLU A2025      45.296 -35.005   7.048  1.00  2.450          N  
ATOM  32729  CA  GLU A2025      45.122 -36.274   6.342  1.00  3.160          C  
ATOM  32730  C   GLU A2025      46.027 -37.394   6.836  1.00  3.290          C  
ATOM  32731  O   GLU A2025      46.837 -37.933   6.076  1.00  3.870          O  
ATOM  32732  CB  GLU A2025      45.290 -36.061   4.842  1.00  4.140          C  
ATOM  32733  CG  GLU A2025      44.628 -37.118   3.990  1.00  4.140          C  
ATOM  32734  CD  GLU A2025      44.579 -36.734   2.559  1.00  4.140          C  
ATOM  32735  OE1 GLU A2025      45.249 -35.815   2.180  1.00  4.140          O  
ATOM  32736  OE2 GLU A2025      43.840 -37.340   1.831  1.00  4.140          O  
ATOM  32737  H   GLU A2025      44.425 -34.573   7.367  1.00  2.940          H  
ATOM  32738  HA  GLU A2025      44.097 -36.600   6.508  1.00  3.790          H  
ATOM  32739 1HB  GLU A2025      44.853 -35.093   4.572  1.00  4.970          H  
ATOM  32740 2HB  GLU A2025      46.349 -36.025   4.588  1.00  4.970          H  
ATOM  32741 1HG  GLU A2025      45.199 -38.025   4.071  1.00  4.970          H  
ATOM  32742 2HG  GLU A2025      43.632 -37.325   4.361  1.00  4.970          H  
ATOM  32743  N   SER A2026      45.909 -37.717   8.121  1.00  2.970          N  
ATOM  32744  CA  SER A2026      46.722 -38.761   8.719  1.00  3.120          C  
ATOM  32745  C   SER A2026      46.032 -40.120   8.651  1.00  3.450          C  
ATOM  32746  O   SER A2026      44.963 -40.326   9.232  1.00  3.770          O  
ATOM  32747  CB  SER A2026      47.038 -38.414  10.158  1.00  4.310          C  
ATOM  32748  OG  SER A2026      47.730 -39.462  10.786  1.00  4.310          O  
ATOM  32749  H   SER A2026      45.207 -37.237   8.694  1.00  3.560          H  
ATOM  32750  HA  SER A2026      47.659 -38.827   8.165  1.00  3.740          H  
ATOM  32751 1HB  SER A2026      47.638 -37.506  10.186  1.00  5.170          H  
ATOM  32752 2HB  SER A2026      46.109 -38.210  10.693  1.00  5.170          H  
ATOM  32753  HG  SER A2026      47.931 -39.153  11.672  1.00  5.170          H  
ATOM  32754  N   PHE A2027      46.635 -41.050   7.919  1.00  3.560          N  
ATOM  32755  CA  PHE A2027      46.075 -42.383   7.742  1.00  3.870          C  
ATOM  32756  C   PHE A2027      47.200 -43.381   7.541  1.00  3.570          C  
ATOM  32757  O   PHE A2027      48.321 -43.002   7.202  1.00  3.350          O  
ATOM  32758  CB  PHE A2027      45.114 -42.430   6.549  1.00  5.290          C  
ATOM  32759  CG  PHE A2027      45.752 -42.185   5.193  1.00  5.290          C  
ATOM  32760  CD1 PHE A2027      46.198 -43.249   4.413  1.00  5.290          C  
ATOM  32761  CD2 PHE A2027      45.895 -40.902   4.693  1.00  5.290          C  
ATOM  32762  CE1 PHE A2027      46.768 -43.030   3.164  1.00  5.290          C  
ATOM  32763  CE2 PHE A2027      46.463 -40.687   3.448  1.00  5.290          C  
ATOM  32764  CZ  PHE A2027      46.896 -41.749   2.686  1.00  5.290          C  
ATOM  32765  H   PHE A2027      47.508 -40.819   7.463  1.00  4.270          H  
ATOM  32766  HA  PHE A2027      45.528 -42.657   8.645  1.00  4.640          H  
ATOM  32767 1HB  PHE A2027      44.627 -43.402   6.519  1.00  6.350          H  
ATOM  32768 2HB  PHE A2027      44.332 -41.684   6.694  1.00  6.350          H  
ATOM  32769  HD1 PHE A2027      46.086 -44.258   4.801  1.00  6.350          H  
ATOM  32770  HD2 PHE A2027      45.554 -40.052   5.289  1.00  6.350          H  
ATOM  32771  HE1 PHE A2027      47.110 -43.865   2.562  1.00  6.350          H  
ATOM  32772  HE2 PHE A2027      46.567 -39.670   3.064  1.00  6.350          H  
ATOM  32773  HZ  PHE A2027      47.334 -41.559   1.707  1.00  6.350          H  
ATOM  32774  N   ASP A2028      46.897 -44.662   7.714  1.00  3.830          N  
ATOM  32775  CA  ASP A2028      47.897 -45.710   7.546  1.00  3.830          C  
ATOM  32776  C   ASP A2028      47.281 -46.954   6.924  1.00  3.870          C  
ATOM  32777  O   ASP A2028      46.476 -47.654   7.547  1.00  4.110          O  
ATOM  32778  CB  ASP A2028      48.533 -46.050   8.907  1.00  5.360          C  
ATOM  32779  CG  ASP A2028      49.691 -47.060   8.833  1.00  5.360          C  
ATOM  32780  OD1 ASP A2028      49.920 -47.581   7.770  1.00  5.360          O  
ATOM  32781  OD2 ASP A2028      50.333 -47.292   9.839  1.00  5.360          O  
ATOM  32782  H   ASP A2028      45.959 -44.915   7.988  1.00  4.600          H  
ATOM  32783  HA  ASP A2028      48.676 -45.347   6.876  1.00  4.600          H  
ATOM  32784 1HB  ASP A2028      48.909 -45.132   9.363  1.00  6.430          H  
ATOM  32785 2HB  ASP A2028      47.769 -46.453   9.572  1.00  6.430          H  
ATOM  32786  N   LEU A2029      47.606 -47.221   5.665  1.00  3.850          N  
ATOM  32787  CA  LEU A2029      47.013 -48.353   4.960  1.00  4.010          C  
ATOM  32788  C   LEU A2029      47.791 -49.617   5.313  1.00  3.890          C  
ATOM  32789  O   LEU A2029      48.551 -50.177   4.526  1.00  3.710          O  
ATOM  32790  CB  LEU A2029      46.991 -48.077   3.465  1.00  5.550          C  
ATOM  32791  CG  LEU A2029      46.228 -46.804   3.052  1.00  5.550          C  
ATOM  32792  CD1 LEU A2029      46.348 -46.629   1.587  1.00  5.550          C  
ATOM  32793  CD2 LEU A2029      44.762 -46.867   3.463  1.00  5.550          C  
ATOM  32794  H   LEU A2029      48.297 -46.643   5.209  1.00  4.620          H  
ATOM  32795  HA  LEU A2029      45.998 -48.505   5.312  1.00  4.810          H  
ATOM  32796 1HB  LEU A2029      48.017 -47.961   3.126  1.00  6.660          H  
ATOM  32797 2HB  LEU A2029      46.544 -48.926   2.957  1.00  6.660          H  
ATOM  32798  HG  LEU A2029      46.695 -45.967   3.518  1.00  6.660          H  
ATOM  32799 1HD1 LEU A2029      45.853 -45.713   1.276  1.00  6.660          H  
ATOM  32800 2HD1 LEU A2029      47.399 -46.578   1.339  1.00  6.660          H  
ATOM  32801 3HD1 LEU A2029      45.896 -47.465   1.075  1.00  6.660          H  
ATOM  32802 1HD2 LEU A2029      44.264 -45.950   3.150  1.00  6.660          H  
ATOM  32803 2HD2 LEU A2029      44.290 -47.715   2.979  1.00  6.660          H  
ATOM  32804 3HD2 LEU A2029      44.661 -46.965   4.537  1.00  6.660          H  
ATOM  32805  N   ALA A2030      47.561 -50.026   6.545  1.00  4.240          N  
ATOM  32806  CA  ALA A2030      48.193 -51.124   7.252  1.00  4.490          C  
ATOM  32807  C   ALA A2030      47.873 -52.464   6.623  1.00  4.570          C  
ATOM  32808  O   ALA A2030      46.921 -52.594   5.851  1.00  4.800          O  
ATOM  32809  CB  ALA A2030      47.740 -51.119   8.703  1.00  6.190          C  
ATOM  32810  H   ALA A2030      46.914 -49.425   7.062  1.00  5.090          H  
ATOM  32811  HA  ALA A2030      49.273 -50.971   7.211  1.00  5.390          H  
ATOM  32812 1HB  ALA A2030      48.233 -51.915   9.250  1.00  7.420          H  
ATOM  32813 2HB  ALA A2030      48.000 -50.152   9.148  1.00  7.420          H  
ATOM  32814 3HB  ALA A2030      46.662 -51.260   8.747  1.00  7.420          H  
ATOM  32815  N   GLY A2031      48.615 -53.502   7.017  1.00  4.600          N  
ATOM  32816  CA  GLY A2031      48.340 -54.854   6.525  1.00  4.730          C  
ATOM  32817  C   GLY A2031      46.872 -55.240   6.753  1.00  4.720          C  
ATOM  32818  O   GLY A2031      46.319 -56.052   6.010  1.00  4.880          O  
ATOM  32819  H   GLY A2031      49.398 -53.352   7.641  1.00  5.520          H  
ATOM  32820 1HA  GLY A2031      48.574 -54.911   5.470  1.00  5.680          H  
ATOM  32821 2HA  GLY A2031      48.991 -55.565   7.035  1.00  5.680          H  
ATOM  32822  N   LEU A2032      46.250 -54.663   7.784  1.00  4.720          N  
ATOM  32823  CA  LEU A2032      44.855 -54.910   8.102  1.00  4.730          C  
ATOM  32824  C   LEU A2032      43.953 -54.439   6.966  1.00  4.390          C  
ATOM  32825  O   LEU A2032      42.937 -55.069   6.691  1.00  4.430          O  
ATOM  32826  CB  LEU A2032      44.478 -54.157   9.380  1.00  6.620          C  
ATOM  32827  CG  LEU A2032      45.129 -54.642  10.699  1.00  6.620          C  
ATOM  32828  CD1 LEU A2032      44.799 -53.642  11.795  1.00  6.620          C  
ATOM  32829  CD2 LEU A2032      44.609 -56.036  11.076  1.00  6.620          C  
ATOM  32830  H   LEU A2032      46.779 -54.028   8.358  1.00  5.660          H  
ATOM  32831  HA  LEU A2032      44.707 -55.979   8.226  1.00  5.680          H  
ATOM  32832 1HB  LEU A2032      44.741 -53.111   9.248  1.00  7.940          H  
ATOM  32833 2HB  LEU A2032      43.396 -54.219   9.504  1.00  7.940          H  
ATOM  32834  HG  LEU A2032      46.210 -54.682  10.582  1.00  7.940          H  
ATOM  32835 1HD1 LEU A2032      45.261 -53.962  12.731  1.00  7.940          H  
ATOM  32836 2HD1 LEU A2032      45.183 -52.659  11.522  1.00  7.940          H  
ATOM  32837 3HD1 LEU A2032      43.719 -53.586  11.928  1.00  7.940          H  
ATOM  32838 1HD2 LEU A2032      45.074 -56.350  12.010  1.00  7.940          H  
ATOM  32839 2HD2 LEU A2032      43.527 -55.999  11.204  1.00  7.940          H  
ATOM  32840 3HD2 LEU A2032      44.854 -56.759  10.304  1.00  7.940          H  
ATOM  32841  N   PHE A2033      44.311 -53.316   6.319  1.00  4.110          N  
ATOM  32842  CA  PHE A2033      43.581 -52.749   5.188  1.00  3.790          C  
ATOM  32843  C   PHE A2033      43.611 -53.741   4.039  1.00  3.760          C  
ATOM  32844  O   PHE A2033      42.580 -54.074   3.438  1.00  3.740          O  
ATOM  32845  CB  PHE A2033      44.219 -51.410   4.765  1.00  5.430          C  
ATOM  32846  CG  PHE A2033      43.662 -50.794   3.542  1.00  5.430          C  
ATOM  32847  CD1 PHE A2033      42.468 -50.103   3.565  1.00  5.430          C  
ATOM  32848  CD2 PHE A2033      44.355 -50.899   2.344  1.00  5.430          C  
ATOM  32849  CE1 PHE A2033      41.974 -49.533   2.414  1.00  5.430          C  
ATOM  32850  CE2 PHE A2033      43.862 -50.335   1.202  1.00  5.430          C  
ATOM  32851  CZ  PHE A2033      42.673 -49.651   1.232  1.00  5.430          C  
ATOM  32852  H   PHE A2033      45.177 -52.853   6.575  1.00  4.930          H  
ATOM  32853  HA  PHE A2033      42.549 -52.578   5.480  1.00  4.550          H  
ATOM  32854 1HB  PHE A2033      44.127 -50.695   5.577  1.00  6.520          H  
ATOM  32855 2HB  PHE A2033      45.271 -51.545   4.589  1.00  6.520          H  
ATOM  32856  HD1 PHE A2033      41.916 -50.011   4.501  1.00  6.520          H  
ATOM  32857  HD2 PHE A2033      45.302 -51.440   2.317  1.00  6.520          H  
ATOM  32858  HE1 PHE A2033      41.029 -48.989   2.437  1.00  6.520          H  
ATOM  32859  HE2 PHE A2033      44.408 -50.427   0.268  1.00  6.520          H  
ATOM  32860  HZ  PHE A2033      42.283 -49.201   0.322  1.00  6.520          H  
ATOM  32861  N   ILE A2034      44.829 -54.210   3.761  1.00  3.800          N  
ATOM  32862  CA  ILE A2034      45.123 -55.120   2.663  1.00  3.760          C  
ATOM  32863  C   ILE A2034      44.359 -56.441   2.841  1.00  3.990          C  
ATOM  32864  O   ILE A2034      43.830 -57.023   1.893  1.00  3.930          O  
ATOM  32865  CB  ILE A2034      46.645 -55.408   2.581  1.00  5.280          C  
ATOM  32866  CG1 ILE A2034      47.422 -54.130   2.204  1.00  5.280          C  
ATOM  32867  CG2 ILE A2034      46.915 -56.506   1.544  1.00  5.280          C  
ATOM  32868  CD1 ILE A2034      48.946 -54.271   2.376  1.00  5.280          C  
ATOM  32869  H   ILE A2034      45.588 -53.867   4.362  1.00  4.560          H  
ATOM  32870  HA  ILE A2034      44.798 -54.650   1.740  1.00  4.510          H  
ATOM  32871  HB  ILE A2034      46.994 -55.744   3.554  1.00  6.340          H  
ATOM  32872 1HG1 ILE A2034      47.191 -53.864   1.179  1.00  6.340          H  
ATOM  32873 2HG1 ILE A2034      47.092 -53.311   2.850  1.00  6.340          H  
ATOM  32874 1HG2 ILE A2034      47.966 -56.743   1.488  1.00  6.340          H  
ATOM  32875 2HG2 ILE A2034      46.390 -57.385   1.819  1.00  6.340          H  
ATOM  32876 3HG2 ILE A2034      46.576 -56.177   0.567  1.00  6.340          H  
ATOM  32877 1HD1 ILE A2034      49.440 -53.355   2.121  1.00  6.340          H  
ATOM  32878 2HD1 ILE A2034      49.173 -54.502   3.400  1.00  6.340          H  
ATOM  32879 3HD1 ILE A2034      49.340 -55.053   1.748  1.00  6.340          H  
ATOM  32880  N   ASP A2035      44.358 -56.968   4.055  1.00  4.320          N  
ATOM  32881  CA  ASP A2035      43.614 -58.179   4.320  1.00  4.620          C  
ATOM  32882  C   ASP A2035      42.099 -57.923   4.329  1.00  4.600          C  
ATOM  32883  O   ASP A2035      41.344 -58.509   3.558  1.00  4.690          O  
ATOM  32884  CB  ASP A2035      44.052 -58.765   5.663  1.00  6.350          C  
ATOM  32885  CG  ASP A2035      43.369 -60.082   6.039  1.00  6.350          C  
ATOM  32886  OD1 ASP A2035      43.576 -61.083   5.393  1.00  6.350          O  
ATOM  32887  OD2 ASP A2035      42.627 -60.059   6.994  1.00  6.350          O  
ATOM  32888  H   ASP A2035      44.884 -56.519   4.808  1.00  5.180          H  
ATOM  32889  HA  ASP A2035      43.845 -58.903   3.541  1.00  5.540          H  
ATOM  32890 1HB  ASP A2035      45.131 -58.935   5.624  1.00  7.620          H  
ATOM  32891 2HB  ASP A2035      43.873 -58.031   6.451  1.00  7.620          H  
ATOM  32892  N   ALA A2036      41.629 -56.994   5.143  1.00  4.510          N  
ATOM  32893  CA  ALA A2036      40.196 -56.820   5.287  1.00  4.540          C  
ATOM  32894  C   ALA A2036      39.463 -56.498   3.992  1.00  4.340          C  
ATOM  32895  O   ALA A2036      38.347 -56.976   3.782  1.00  4.490          O  
ATOM  32896  CB  ALA A2036      39.927 -55.701   6.277  1.00  6.340          C  
ATOM  32897  H   ALA A2036      42.248 -56.445   5.733  1.00  5.410          H  
ATOM  32898  HA  ALA A2036      39.794 -57.752   5.679  1.00  5.450          H  
ATOM  32899 1HB  ALA A2036      38.855 -55.595   6.426  1.00  7.610          H  
ATOM  32900 2HB  ALA A2036      40.409 -55.933   7.226  1.00  7.610          H  
ATOM  32901 3HB  ALA A2036      40.336 -54.768   5.883  1.00  7.610          H  
ATOM  32902  N   GLY A2037      40.056 -55.691   3.118  1.00  4.050          N  
ATOM  32903  CA  GLY A2037      39.356 -55.303   1.910  1.00  3.880          C  
ATOM  32904  C   GLY A2037      39.601 -56.129   0.652  1.00  3.830          C  
ATOM  32905  O   GLY A2037      39.053 -55.771  -0.394  1.00  3.750          O  
ATOM  32906  H   GLY A2037      40.982 -55.290   3.302  1.00  4.860          H  
ATOM  32907 1HA  GLY A2037      38.288 -55.294   2.120  1.00  4.660          H  
ATOM  32908 2HA  GLY A2037      39.624 -54.270   1.693  1.00  4.660          H  
ATOM  32909  N   TYR A2038      40.403 -57.204   0.704  1.00  3.920          N  
ATOM  32910  CA  TYR A2038      40.693 -57.889  -0.569  1.00  3.840          C  
ATOM  32911  C   TYR A2038      40.285 -59.387  -0.703  1.00  4.100          C  
ATOM  32912  O   TYR A2038      39.448 -59.675  -1.559  1.00  4.500          O  
ATOM  32913  CB  TYR A2038      42.165 -57.644  -0.952  1.00  5.410          C  
ATOM  32914  CG  TYR A2038      42.571 -56.146  -1.181  1.00  5.410          C  
ATOM  32915  CD1 TYR A2038      41.713 -55.192  -1.757  1.00  5.410          C  
ATOM  32916  CD2 TYR A2038      43.834 -55.749  -0.810  1.00  5.410          C  
ATOM  32917  CE1 TYR A2038      42.125 -53.889  -1.920  1.00  5.410          C  
ATOM  32918  CE2 TYR A2038      44.245 -54.441  -0.977  1.00  5.410          C  
ATOM  32919  CZ  TYR A2038      43.394 -53.516  -1.524  1.00  5.410          C  
ATOM  32920  OH  TYR A2038      43.800 -52.213  -1.675  1.00  5.410          O  
ATOM  32921  H   TYR A2038      40.785 -57.498   1.611  1.00  4.700          H  
ATOM  32922  HA  TYR A2038      40.108 -57.398  -1.337  1.00  4.610          H  
ATOM  32923 1HB  TYR A2038      42.800 -58.001  -0.189  1.00  6.490          H  
ATOM  32924 2HB  TYR A2038      42.400 -58.198  -1.832  1.00  6.490          H  
ATOM  32925  HD1 TYR A2038      40.718 -55.457  -2.079  1.00  6.490          H  
ATOM  32926  HD2 TYR A2038      44.511 -56.473  -0.377  1.00  6.490          H  
ATOM  32927  HE1 TYR A2038      41.447 -53.160  -2.361  1.00  6.490          H  
ATOM  32928  HE2 TYR A2038      45.248 -54.143  -0.672  1.00  6.490          H  
ATOM  32929  HH  TYR A2038      43.139 -51.730  -2.178  1.00  6.490          H  
ATOM  32930  N   ALA A2039      40.788 -60.360   0.099  1.00  4.080          N  
ATOM  32931  CA  ALA A2039      41.809 -60.272   1.141  1.00  4.090          C  
ATOM  32932  C   ALA A2039      43.159 -60.773   0.654  1.00  4.140          C  
ATOM  32933  O   ALA A2039      43.251 -61.862   0.081  1.00  4.290          O  
ATOM  32934  CB  ALA A2039      41.391 -61.119   2.336  1.00  5.720          C  
ATOM  32935  H   ALA A2039      40.413 -61.284  -0.056  1.00  4.900          H  
ATOM  32936  HA  ALA A2039      41.926 -59.243   1.438  1.00  4.910          H  
ATOM  32937 1HB  ALA A2039      42.152 -61.041   3.123  1.00  6.870          H  
ATOM  32938 2HB  ALA A2039      40.440 -60.759   2.725  1.00  6.870          H  
ATOM  32939 3HB  ALA A2039      41.292 -62.157   2.031  1.00  6.870          H  
ATOM  32940  N   LEU A2040      44.204 -59.999   0.920  1.00  4.040          N  
ATOM  32941  CA  LEU A2040      45.559 -60.389   0.562  1.00  4.120          C  
ATOM  32942  C   LEU A2040      46.545 -60.308   1.714  1.00  4.160          C  
ATOM  32943  O   LEU A2040      46.331 -59.594   2.685  1.00  4.250          O  
ATOM  32944  CB  LEU A2040      46.113 -59.506  -0.571  1.00  5.740          C  
ATOM  32945  CG  LEU A2040      45.388 -59.506  -1.914  1.00  5.740          C  
ATOM  32946  CD1 LEU A2040      46.008 -58.430  -2.794  1.00  5.740          C  
ATOM  32947  CD2 LEU A2040      45.492 -60.848  -2.577  1.00  5.740          C  
ATOM  32948  H   LEU A2040      44.043 -59.090   1.369  1.00  4.850          H  
ATOM  32949  HA  LEU A2040      45.539 -61.425   0.235  1.00  4.940          H  
ATOM  32950 1HB  LEU A2040      46.095 -58.489  -0.230  1.00  6.880          H  
ATOM  32951 2HB  LEU A2040      47.152 -59.778  -0.751  1.00  6.880          H  
ATOM  32952  HG  LEU A2040      44.357 -59.277  -1.765  1.00  6.880          H  
ATOM  32953 1HD1 LEU A2040      45.507 -58.416  -3.751  1.00  6.880          H  
ATOM  32954 2HD1 LEU A2040      45.913 -57.456  -2.316  1.00  6.880          H  
ATOM  32955 3HD1 LEU A2040      47.064 -58.650  -2.954  1.00  6.880          H  
ATOM  32956 1HD2 LEU A2040      44.967 -60.818  -3.523  1.00  6.880          H  
ATOM  32957 2HD2 LEU A2040      46.539 -61.098  -2.752  1.00  6.880          H  
ATOM  32958 3HD2 LEU A2040      45.037 -61.614  -1.954  1.00  6.880          H  
ATOM  32959  N   THR A2041      47.608 -61.094   1.605  1.00  4.290          N  
ATOM  32960  CA  THR A2041      48.817 -60.965   2.419  1.00  4.240          C  
ATOM  32961  C   THR A2041      49.968 -61.113   1.427  1.00  4.210          C  
ATOM  32962  O   THR A2041      50.093 -62.175   0.819  1.00  4.300          O  
ATOM  32963  CB  THR A2041      48.912 -62.031   3.533  1.00  5.960          C  
ATOM  32964  OG1 THR A2041      47.785 -61.916   4.406  1.00  5.960          O  
ATOM  32965  CG2 THR A2041      50.189 -61.840   4.339  1.00  5.960          C  
ATOM  32966  H   THR A2041      47.636 -61.746   0.833  1.00  5.150          H  
ATOM  32967  HA  THR A2041      48.859 -59.971   2.865  1.00  5.090          H  
ATOM  32968  HB  THR A2041      48.914 -63.024   3.085  1.00  7.150          H  
ATOM  32969  HG1 THR A2041      46.979 -62.105   3.918  1.00  7.150          H  
ATOM  32970 1HG2 THR A2041      50.238 -62.599   5.118  1.00  7.150          H  
ATOM  32971 2HG2 THR A2041      51.058 -61.938   3.688  1.00  7.150          H  
ATOM  32972 3HG2 THR A2041      50.186 -60.852   4.794  1.00  7.150          H  
ATOM  32973  N   ASN A2042      50.797 -60.083   1.248  1.00  4.220          N  
ATOM  32974  CA  ASN A2042      51.852 -60.161   0.233  1.00  4.250          C  
ATOM  32975  C   ASN A2042      52.918 -59.077   0.425  1.00  3.980          C  
ATOM  32976  O   ASN A2042      52.609 -57.885   0.388  1.00  3.770          O  
ATOM  32977  CB  ASN A2042      51.237 -60.081  -1.170  1.00  5.940          C  
ATOM  32978  CG  ASN A2042      52.197 -60.411  -2.301  1.00  5.940          C  
ATOM  32979  OD1 ASN A2042      53.422 -60.207  -2.236  1.00  5.940          O  
ATOM  32980  ND2 ASN A2042      51.640 -60.941  -3.370  1.00  5.940          N  
ATOM  32981  H   ASN A2042      50.676 -59.242   1.797  1.00  5.060          H  
ATOM  32982  HA  ASN A2042      52.354 -61.125   0.334  1.00  5.100          H  
ATOM  32983 1HB  ASN A2042      50.393 -60.762  -1.245  1.00  7.130          H  
ATOM  32984 2HB  ASN A2042      50.847 -59.094  -1.342  1.00  7.130          H  
ATOM  32985 1HD2 ASN A2042      52.209 -61.186  -4.160  1.00  7.130          H  
ATOM  32986 2HD2 ASN A2042      50.653 -61.104  -3.388  1.00  7.130          H  
ATOM  32987  N   ASP A2043      54.179 -59.468   0.597  1.00  4.100          N  
ATOM  32988  CA  ASP A2043      55.270 -58.505   0.811  1.00  3.950          C  
ATOM  32989  C   ASP A2043      55.402 -57.512  -0.355  1.00  3.890          C  
ATOM  32990  O   ASP A2043      55.892 -56.393  -0.189  1.00  3.960          O  
ATOM  32991  CB  ASP A2043      56.600 -59.241   0.965  1.00  5.590          C  
ATOM  32992  CG  ASP A2043      56.728 -60.034   2.261  1.00  5.590          C  
ATOM  32993  OD1 ASP A2043      55.931 -59.858   3.152  1.00  5.590          O  
ATOM  32994  OD2 ASP A2043      57.626 -60.830   2.333  1.00  5.590          O  
ATOM  32995  H   ASP A2043      54.386 -60.458   0.617  1.00  4.920          H  
ATOM  32996  HA  ASP A2043      55.061 -57.943   1.722  1.00  4.740          H  
ATOM  32997 1HB  ASP A2043      56.736 -59.920   0.120  1.00  6.710          H  
ATOM  32998 2HB  ASP A2043      57.414 -58.516   0.920  1.00  6.710          H  
ATOM  32999  N   ASP A2044      54.976 -57.952  -1.538  1.00  3.880          N  
ATOM  33000  CA  ASP A2044      55.021 -57.193  -2.779  1.00  3.870          C  
ATOM  33001  C   ASP A2044      53.640 -56.673  -3.161  1.00  4.260          C  
ATOM  33002  O   ASP A2044      53.401 -56.373  -4.323  1.00  4.440          O  
ATOM  33003  CB  ASP A2044      55.560 -58.056  -3.923  1.00  5.420          C  
ATOM  33004  CG  ASP A2044      57.026 -58.459  -3.762  1.00  5.420          C  
ATOM  33005  OD1 ASP A2044      57.848 -57.619  -3.472  1.00  5.420          O  
ATOM  33006  OD2 ASP A2044      57.302 -59.623  -3.924  1.00  5.420          O  
ATOM  33007  H   ASP A2044      54.563 -58.882  -1.581  1.00  4.660          H  
ATOM  33008  HA  ASP A2044      55.682 -56.338  -2.641  1.00  4.640          H  
ATOM  33009 1HB  ASP A2044      54.957 -58.959  -4.005  1.00  6.510          H  
ATOM  33010 2HB  ASP A2044      55.457 -57.512  -4.860  1.00  6.510          H  
ATOM  33011  N   ASN A2045      52.713 -56.603  -2.208  1.00  4.470          N  
ATOM  33012  CA  ASN A2045      51.359 -56.136  -2.485  1.00  4.960          C  
ATOM  33013  C   ASN A2045      51.298 -54.771  -3.159  1.00  4.660          C  
ATOM  33014  O   ASN A2045      51.990 -53.828  -2.759  1.00  4.660          O  
ATOM  33015  CB  ASN A2045      50.518 -56.053  -1.221  1.00  6.750          C  
ATOM  33016  CG  ASN A2045      49.091 -55.703  -1.530  1.00  6.750          C  
ATOM  33017  OD1 ASN A2045      48.409 -56.389  -2.289  1.00  6.750          O  
ATOM  33018  ND2 ASN A2045      48.652 -54.630  -0.972  1.00  6.750          N  
ATOM  33019  H   ASN A2045      52.929 -56.892  -1.251  1.00  5.360          H  
ATOM  33020  HA  ASN A2045      50.898 -56.854  -3.152  1.00  5.950          H  
ATOM  33021 1HB  ASN A2045      50.534 -56.988  -0.690  1.00  8.100          H  
ATOM  33022 2HB  ASN A2045      50.934 -55.296  -0.559  1.00  8.100          H  
ATOM  33023 1HD2 ASN A2045      47.723 -54.308  -1.155  1.00  8.100          H  
ATOM  33024 2HD2 ASN A2045      49.260 -54.124  -0.360  1.00  8.100          H  
ATOM  33025  N   ILE A2046      50.425 -54.651  -4.154  1.00  4.420          N  
ATOM  33026  CA  ILE A2046      50.245 -53.367  -4.823  1.00  4.110          C  
ATOM  33027  C   ILE A2046      49.424 -52.464  -3.910  1.00  3.880          C  
ATOM  33028  O   ILE A2046      48.284 -52.794  -3.579  1.00  3.910          O  
ATOM  33029  CB  ILE A2046      49.432 -53.513  -6.139  1.00  5.880          C  
ATOM  33030  CG1 ILE A2046      50.146 -54.435  -7.124  1.00  5.880          C  
ATOM  33031  CG2 ILE A2046      49.217 -52.113  -6.774  1.00  5.880          C  
ATOM  33032  CD1 ILE A2046      49.292 -54.868  -8.300  1.00  5.880          C  
ATOM  33033  H   ILE A2046      49.922 -55.493  -4.453  1.00  5.300          H  
ATOM  33034  HA  ILE A2046      51.214 -52.906  -5.006  1.00  4.930          H  
ATOM  33035  HB  ILE A2046      48.464 -53.954  -5.917  1.00  7.050          H  
ATOM  33036 1HG1 ILE A2046      51.002 -53.934  -7.516  1.00  7.050          H  
ATOM  33037 2HG1 ILE A2046      50.474 -55.321  -6.593  1.00  7.050          H  
ATOM  33038 1HG2 ILE A2046      48.637 -52.190  -7.677  1.00  7.050          H  
ATOM  33039 2HG2 ILE A2046      48.681 -51.463  -6.085  1.00  7.050          H  
ATOM  33040 3HG2 ILE A2046      50.186 -51.670  -7.007  1.00  7.050          H  
ATOM  33041 1HD1 ILE A2046      49.836 -55.522  -8.940  1.00  7.050          H  
ATOM  33042 2HD1 ILE A2046      48.409 -55.389  -7.954  1.00  7.050          H  
ATOM  33043 3HD1 ILE A2046      49.005 -54.019  -8.863  1.00  7.050          H  
ATOM  33044  N   LEU A2047      49.975 -51.313  -3.530  1.00  3.690          N  
ATOM  33045  CA  LEU A2047      49.249 -50.406  -2.652  1.00  3.480          C  
ATOM  33046  C   LEU A2047      49.703 -48.959  -2.777  1.00  2.900          C  
ATOM  33047  O   LEU A2047      50.891 -48.658  -2.646  1.00  2.550          O  
ATOM  33048  CB  LEU A2047      49.426 -50.833  -1.192  1.00  4.960          C  
ATOM  33049  CG  LEU A2047      48.722 -49.956  -0.115  1.00  4.960          C  
ATOM  33050  CD1 LEU A2047      47.205 -50.072  -0.252  1.00  4.960          C  
ATOM  33051  CD2 LEU A2047      49.158 -50.401   1.236  1.00  4.960          C  
ATOM  33052  H   LEU A2047      50.914 -51.089  -3.829  1.00  4.430          H  
ATOM  33053  HA  LEU A2047      48.198 -50.461  -2.923  1.00  4.180          H  
ATOM  33054 1HB  LEU A2047      49.050 -51.843  -1.088  1.00  5.950          H  
ATOM  33055 2HB  LEU A2047      50.492 -50.843  -0.968  1.00  5.950          H  
ATOM  33056  HG  LEU A2047      49.001 -48.907  -0.244  1.00  5.950          H  
ATOM  33057 1HD1 LEU A2047      46.743 -49.466   0.507  1.00  5.950          H  
ATOM  33058 2HD1 LEU A2047      46.880 -49.726  -1.224  1.00  5.950          H  
ATOM  33059 3HD1 LEU A2047      46.907 -51.110  -0.118  1.00  5.950          H  
ATOM  33060 1HD2 LEU A2047      48.688 -49.801   1.989  1.00  5.950          H  
ATOM  33061 2HD2 LEU A2047      48.872 -51.417   1.371  1.00  5.950          H  
ATOM  33062 3HD2 LEU A2047      50.238 -50.302   1.323  1.00  5.950          H  
ATOM  33063  N   GLY A2048      48.760 -48.054  -3.023  1.00  3.040          N  
ATOM  33064  CA  GLY A2048      49.098 -46.640  -3.073  1.00  2.600          C  
ATOM  33065  C   GLY A2048      48.658 -45.986  -1.773  1.00  2.600          C  
ATOM  33066  O   GLY A2048      47.994 -46.619  -0.963  1.00  2.740          O  
ATOM  33067  H   GLY A2048      47.803 -48.352  -3.147  1.00  3.650          H  
ATOM  33068 1HA  GLY A2048      50.172 -46.514  -3.214  1.00  3.120          H  
ATOM  33069 2HA  GLY A2048      48.598 -46.169  -3.918  1.00  3.120          H  
ATOM  33070  N   HIS A2049      48.932 -44.692  -1.625  1.00  2.560          N  
ATOM  33071  CA  HIS A2049      48.550 -43.912  -0.441  1.00  2.540          C  
ATOM  33072  C   HIS A2049      47.971 -42.576  -0.872  1.00  2.350          C  
ATOM  33073  O   HIS A2049      48.524 -41.515  -0.585  1.00  2.500          O  
ATOM  33074  CB  HIS A2049      49.725 -43.741   0.532  1.00  3.560          C  
ATOM  33075  CG  HIS A2049      50.187 -45.044   1.153  1.00  3.560          C  
ATOM  33076  ND1 HIS A2049      50.954 -45.971   0.478  1.00  3.560          N  
ATOM  33077  CD2 HIS A2049      49.978 -45.557   2.389  1.00  3.560          C  
ATOM  33078  CE1 HIS A2049      51.182 -47.004   1.266  1.00  3.560          C  
ATOM  33079  NE2 HIS A2049      50.611 -46.772   2.438  1.00  3.560          N  
ATOM  33080  H   HIS A2049      49.457 -44.228  -2.355  1.00  3.070          H  
ATOM  33081  HA  HIS A2049      47.765 -44.435   0.100  1.00  3.050          H  
ATOM  33082 1HB  HIS A2049      50.568 -43.291   0.009  1.00  4.280          H  
ATOM  33083 2HB  HIS A2049      49.439 -43.064   1.333  1.00  4.280          H  
ATOM  33084  HD1 HIS A2049      51.383 -45.854  -0.417  1.00  4.280          H  
ATOM  33085  HD2 HIS A2049      49.436 -45.187   3.261  1.00  4.280          H  
ATOM  33086  HE1 HIS A2049      51.766 -47.851   0.906  1.00  4.280          H  
ATOM  33087  N   VAL A2050      46.898 -42.662  -1.643  1.00  2.140          N  
ATOM  33088  CA  VAL A2050      46.249 -41.525  -2.279  1.00  1.950          C  
ATOM  33089  C   VAL A2050      45.702 -40.479  -1.314  1.00  1.890          C  
ATOM  33090  O   VAL A2050      45.073 -40.805  -0.304  1.00  1.880          O  
ATOM  33091  CB  VAL A2050      45.119 -42.045  -3.205  1.00  2.810          C  
ATOM  33092  CG1 VAL A2050      43.982 -42.681  -2.393  1.00  2.810          C  
ATOM  33093  CG2 VAL A2050      44.578 -40.923  -4.065  1.00  2.810          C  
ATOM  33094  H   VAL A2050      46.508 -43.580  -1.802  1.00  2.570          H  
ATOM  33095  HA  VAL A2050      46.993 -41.035  -2.910  1.00  2.340          H  
ATOM  33096  HB  VAL A2050      45.538 -42.820  -3.844  1.00  3.370          H  
ATOM  33097 1HG1 VAL A2050      43.222 -43.063  -3.073  1.00  3.370          H  
ATOM  33098 2HG1 VAL A2050      44.366 -43.498  -1.788  1.00  3.370          H  
ATOM  33099 3HG1 VAL A2050      43.529 -41.945  -1.750  1.00  3.370          H  
ATOM  33100 1HG2 VAL A2050      43.823 -41.333  -4.722  1.00  3.370          H  
ATOM  33101 2HG2 VAL A2050      44.130 -40.143  -3.448  1.00  3.370          H  
ATOM  33102 3HG2 VAL A2050      45.382 -40.494  -4.663  1.00  3.370          H  
ATOM  33103  N   LYS A2051      45.943 -39.219  -1.667  1.00  1.900          N  
ATOM  33104  CA  LYS A2051      45.469 -38.076  -0.913  1.00  1.840          C  
ATOM  33105  C   LYS A2051      44.301 -37.414  -1.643  1.00  1.550          C  
ATOM  33106  O   LYS A2051      44.199 -37.479  -2.883  1.00  1.400          O  
ATOM  33107  CB  LYS A2051      46.598 -37.082  -0.693  1.00  2.600          C  
ATOM  33108  CG  LYS A2051      47.719 -37.622   0.171  1.00  2.600          C  
ATOM  33109  CD  LYS A2051      48.787 -36.570   0.392  1.00  2.600          C  
ATOM  33110  CE  LYS A2051      49.925 -37.107   1.243  1.00  2.600          C  
ATOM  33111  NZ  LYS A2051      50.988 -36.084   1.449  1.00  2.600          N  
ATOM  33112  H   LYS A2051      46.482 -39.057  -2.506  1.00  2.280          H  
ATOM  33113  HA  LYS A2051      45.109 -38.420   0.057  1.00  2.210          H  
ATOM  33114 1HB  LYS A2051      47.017 -36.783  -1.652  1.00  3.120          H  
ATOM  33115 2HB  LYS A2051      46.202 -36.185  -0.214  1.00  3.120          H  
ATOM  33116 1HG  LYS A2051      47.303 -37.920   1.138  1.00  3.120          H  
ATOM  33117 2HG  LYS A2051      48.158 -38.503  -0.301  1.00  3.120          H  
ATOM  33118 1HD  LYS A2051      49.177 -36.235  -0.573  1.00  3.120          H  
ATOM  33119 2HD  LYS A2051      48.339 -35.713   0.901  1.00  3.120          H  
ATOM  33120 1HE  LYS A2051      49.531 -37.411   2.214  1.00  3.120          H  
ATOM  33121 2HE  LYS A2051      50.360 -37.977   0.750  1.00  3.120          H  
ATOM  33122 1HZ  LYS A2051      51.728 -36.473   2.018  1.00  3.120          H  
ATOM  33123 2HZ  LYS A2051      51.364 -35.803   0.552  1.00  3.120          H  
ATOM  33124 3HZ  LYS A2051      50.596 -35.278   1.915  1.00  3.120          H  
ATOM  33125  N   PHE A2052      43.442 -36.750  -0.870  1.00  1.550          N  
ATOM  33126  CA  PHE A2052      42.249 -36.118  -1.420  1.00  1.410          C  
ATOM  33127  C   PHE A2052      42.073 -34.620  -1.186  1.00  1.380          C  
ATOM  33128  O   PHE A2052      42.145 -34.139  -0.055  1.00  1.580          O  
ATOM  33129  CB  PHE A2052      41.062 -36.745  -0.753  1.00  2.030          C  
ATOM  33130  CG  PHE A2052      40.854 -38.181  -0.971  1.00  2.030          C  
ATOM  33131  CD1 PHE A2052      41.632 -39.138  -0.330  1.00  2.030          C  
ATOM  33132  CD2 PHE A2052      39.837 -38.598  -1.755  1.00  2.030          C  
ATOM  33133  CE1 PHE A2052      41.401 -40.464  -0.509  1.00  2.030          C  
ATOM  33134  CE2 PHE A2052      39.602 -39.915  -1.923  1.00  2.030          C  
ATOM  33135  CZ  PHE A2052      40.383 -40.860  -1.309  1.00  2.030          C  
ATOM  33136  H   PHE A2052      43.612 -36.746   0.144  1.00  1.860          H  
ATOM  33137  HA  PHE A2052      42.229 -36.302  -2.494  1.00  1.690          H  
ATOM  33138 1HB  PHE A2052      41.134 -36.567   0.315  1.00  2.440          H  
ATOM  33139 2HB  PHE A2052      40.187 -36.230  -1.125  1.00  2.440          H  
ATOM  33140  HD1 PHE A2052      42.445 -38.832   0.329  1.00  2.440          H  
ATOM  33141  HD2 PHE A2052      39.189 -37.867  -2.263  1.00  2.440          H  
ATOM  33142  HE1 PHE A2052      42.034 -41.197  -0.003  1.00  2.440          H  
ATOM  33143  HE2 PHE A2052      38.782 -40.204  -2.560  1.00  2.440          H  
ATOM  33144  HZ  PHE A2052      40.177 -41.916  -1.465  1.00  2.440          H  
ATOM  33145  N   ASN A2053      41.693 -33.903  -2.257  1.00  1.280          N  
ATOM  33146  CA  ASN A2053      41.362 -32.477  -2.177  1.00  1.250          C  
ATOM  33147  C   ASN A2053      39.837 -32.251  -2.139  1.00  1.140          C  
ATOM  33148  O   ASN A2053      39.169 -32.273  -3.174  1.00  1.320          O  
ATOM  33149  CB  ASN A2053      42.021 -31.751  -3.329  1.00  1.760          C  
ATOM  33150  CG  ASN A2053      43.530 -31.819  -3.211  1.00  1.760          C  
ATOM  33151  OD1 ASN A2053      44.100 -31.314  -2.233  1.00  1.760          O  
ATOM  33152  ND2 ASN A2053      44.175 -32.450  -4.168  1.00  1.760          N  
ATOM  33153  H   ASN A2053      41.698 -34.353  -3.180  1.00  1.540          H  
ATOM  33154  HA  ASN A2053      41.769 -32.080  -1.245  1.00  1.500          H  
ATOM  33155 1HB  ASN A2053      41.716 -32.207  -4.274  1.00  2.110          H  
ATOM  33156 2HB  ASN A2053      41.702 -30.710  -3.343  1.00  2.110          H  
ATOM  33157 1HD2 ASN A2053      45.197 -32.556  -4.121  1.00  2.110          H  
ATOM  33158 2HD2 ASN A2053      43.666 -32.857  -4.934  1.00  2.110          H  
ATOM  33159  N   PHE A2054      39.313 -32.034  -0.925  1.00  1.150          N  
ATOM  33160  CA  PHE A2054      37.880 -31.888  -0.595  1.00  1.100          C  
ATOM  33161  C   PHE A2054      37.333 -30.481  -0.506  1.00  0.980          C  
ATOM  33162  O   PHE A2054      38.018 -29.553  -0.104  1.00  1.390          O  
ATOM  33163  CB  PHE A2054      37.547 -32.545   0.741  1.00  1.560          C  
ATOM  33164  CG  PHE A2054      37.352 -34.004   0.734  1.00  1.560          C  
ATOM  33165  CD1 PHE A2054      38.372 -34.893   0.659  1.00  1.560          C  
ATOM  33166  CD2 PHE A2054      36.068 -34.490   0.885  1.00  1.560          C  
ATOM  33167  CE1 PHE A2054      38.099 -36.244   0.721  1.00  1.560          C  
ATOM  33168  CE2 PHE A2054      35.820 -35.804   0.949  1.00  1.560          C  
ATOM  33169  CZ  PHE A2054      36.858 -36.688   0.866  1.00  1.560          C  
ATOM  33170  H   PHE A2054      39.965 -31.991  -0.148  1.00  1.380          H  
ATOM  33171  HA  PHE A2054      37.317 -32.407  -1.366  1.00  1.320          H  
ATOM  33172 1HB  PHE A2054      38.351 -32.322   1.452  1.00  1.870          H  
ATOM  33173 2HB  PHE A2054      36.648 -32.094   1.143  1.00  1.870          H  
ATOM  33174  HD1 PHE A2054      39.401 -34.532   0.555  1.00  1.870          H  
ATOM  33175  HD2 PHE A2054      35.241 -33.798   0.971  1.00  1.870          H  
ATOM  33176  HE1 PHE A2054      38.882 -36.974   0.674  1.00  1.870          H  
ATOM  33177  HE2 PHE A2054      34.798 -36.151   1.075  1.00  1.870          H  
ATOM  33178  HZ  PHE A2054      36.695 -37.757   0.922  1.00  1.870          H  
ATOM  33179  N   GLY A2055      36.033 -30.380  -0.756  1.00  1.210          N  
ATOM  33180  CA  GLY A2055      35.241 -29.151  -0.692  1.00  1.530          C  
ATOM  33181  C   GLY A2055      34.659 -28.735   0.669  1.00  1.250          C  
ATOM  33182  O   GLY A2055      33.853 -27.814   0.708  1.00  1.360          O  
ATOM  33183  H   GLY A2055      35.572 -31.214  -1.084  1.00  1.450          H  
ATOM  33184 1HA  GLY A2055      35.860 -28.333  -1.062  1.00  1.840          H  
ATOM  33185 2HA  GLY A2055      34.420 -29.238  -1.403  1.00  1.840          H  
ATOM  33186  N   ASP A2056      35.006 -29.409   1.768  1.00  1.210          N  
ATOM  33187  CA  ASP A2056      34.489 -29.054   3.110  1.00  1.400          C  
ATOM  33188  C   ASP A2056      32.986 -28.979   3.361  1.00  1.230          C  
ATOM  33189  O   ASP A2056      32.499 -28.075   4.052  1.00  1.430          O  
ATOM  33190  CB  ASP A2056      35.125 -27.738   3.577  1.00  1.880          C  
ATOM  33191  CG  ASP A2056      36.554 -27.924   3.967  1.00  1.880          C  
ATOM  33192  OD1 ASP A2056      36.822 -28.889   4.686  1.00  1.880          O  
ATOM  33193  OD2 ASP A2056      37.381 -27.129   3.596  1.00  1.880          O  
ATOM  33194  H   ASP A2056      35.676 -30.159   1.687  1.00  1.450          H  
ATOM  33195  HA  ASP A2056      34.858 -29.828   3.784  1.00  1.680          H  
ATOM  33196 1HB  ASP A2056      35.086 -27.009   2.769  1.00  2.260          H  
ATOM  33197 2HB  ASP A2056      34.576 -27.312   4.405  1.00  2.260          H  
ATOM  33198  N   PHE A2057      32.230 -29.923   2.847  1.00  1.060          N  
ATOM  33199  CA  PHE A2057      30.826 -29.920   3.208  1.00  1.030          C  
ATOM  33200  C   PHE A2057      30.638 -30.580   4.550  1.00  1.120          C  
ATOM  33201  O   PHE A2057      31.125 -31.688   4.765  1.00  1.530          O  
ATOM  33202  CB  PHE A2057      29.951 -30.674   2.219  1.00  1.450          C  
ATOM  33203  CG  PHE A2057      28.546 -30.827   2.741  1.00  1.450          C  
ATOM  33204  CD1 PHE A2057      27.651 -29.768   2.798  1.00  1.450          C  
ATOM  33205  CD2 PHE A2057      28.134 -32.075   3.219  1.00  1.450          C  
ATOM  33206  CE1 PHE A2057      26.382 -29.957   3.322  1.00  1.450          C  
ATOM  33207  CE2 PHE A2057      26.879 -32.254   3.727  1.00  1.450          C  
ATOM  33208  CZ  PHE A2057      26.000 -31.199   3.783  1.00  1.450          C  
ATOM  33209  H   PHE A2057      32.624 -30.633   2.249  1.00  1.270          H  
ATOM  33210  HA  PHE A2057      30.479 -28.889   3.276  1.00  1.240          H  
ATOM  33211 1HB  PHE A2057      29.921 -30.154   1.265  1.00  1.740          H  
ATOM  33212 2HB  PHE A2057      30.354 -31.653   2.057  1.00  1.740          H  
ATOM  33213  HD1 PHE A2057      27.954 -28.785   2.436  1.00  1.740          H  
ATOM  33214  HD2 PHE A2057      28.836 -32.917   3.186  1.00  1.740          H  
ATOM  33215  HE1 PHE A2057      25.683 -29.121   3.369  1.00  1.740          H  
ATOM  33216  HE2 PHE A2057      26.580 -33.224   4.086  1.00  1.740          H  
ATOM  33217  HZ  PHE A2057      25.001 -31.344   4.191  1.00  1.740          H  
ATOM  33218  N   TYR A2058      29.928 -29.920   5.447  1.00  1.120          N  
ATOM  33219  CA  TYR A2058      29.640 -30.537   6.726  1.00  1.290          C  
ATOM  33220  C   TYR A2058      28.159 -30.392   7.000  1.00  1.130          C  
ATOM  33221  O   TYR A2058      27.603 -29.288   6.939  1.00  1.110          O  
ATOM  33222  CB  TYR A2058      30.484 -29.919   7.854  1.00  1.740          C  
ATOM  33223  CG  TYR A2058      31.980 -30.074   7.615  1.00  1.740          C  
ATOM  33224  CD1 TYR A2058      32.692 -29.057   7.024  1.00  1.740          C  
ATOM  33225  CD2 TYR A2058      32.619 -31.249   7.940  1.00  1.740          C  
ATOM  33226  CE1 TYR A2058      34.025 -29.217   6.755  1.00  1.740          C  
ATOM  33227  CE2 TYR A2058      33.965 -31.411   7.660  1.00  1.740          C  
ATOM  33228  CZ  TYR A2058      34.661 -30.392   7.055  1.00  1.740          C  
ATOM  33229  OH  TYR A2058      35.998 -30.540   6.733  1.00  1.740          O  
ATOM  33230  H   TYR A2058      29.574 -29.001   5.227  1.00  1.340          H  
ATOM  33231  HA  TYR A2058      29.858 -31.604   6.668  1.00  1.550          H  
ATOM  33232 1HB  TYR A2058      30.256 -28.854   7.950  1.00  2.090          H  
ATOM  33233 2HB  TYR A2058      30.236 -30.395   8.805  1.00  2.090          H  
ATOM  33234  HD1 TYR A2058      32.194 -28.123   6.758  1.00  2.090          H  
ATOM  33235  HD2 TYR A2058      32.056 -32.049   8.399  1.00  2.090          H  
ATOM  33236  HE1 TYR A2058      34.577 -28.420   6.289  1.00  2.090          H  
ATOM  33237  HE2 TYR A2058      34.467 -32.348   7.903  1.00  2.090          H  
ATOM  33238  HH  TYR A2058      36.277 -29.805   6.122  1.00  2.090          H  
ATOM  33239  N   SER A2059      27.511 -31.494   7.355  1.00  1.150          N  
ATOM  33240  CA  SER A2059      26.078 -31.481   7.601  1.00  1.110          C  
ATOM  33241  C   SER A2059      25.732 -31.025   9.003  1.00  1.050          C  
ATOM  33242  O   SER A2059      25.337 -31.811   9.861  1.00  1.150          O  
ATOM  33243  CB  SER A2059      25.479 -32.849   7.360  1.00  1.570          C  
ATOM  33244  OG  SER A2059      24.093 -32.830   7.542  1.00  1.570          O  
ATOM  33245  H   SER A2059      28.005 -32.382   7.443  1.00  1.380          H  
ATOM  33246  HA  SER A2059      25.623 -30.785   6.896  1.00  1.330          H  
ATOM  33247 1HB  SER A2059      25.699 -33.152   6.357  1.00  1.880          H  
ATOM  33248 2HB  SER A2059      25.928 -33.573   8.034  1.00  1.880          H  
ATOM  33249  HG  SER A2059      23.795 -33.734   7.400  1.00  1.880          H  
ATOM  33250  N   GLU A2060      25.858 -29.722   9.213  1.00  1.100          N  
ATOM  33251  CA  GLU A2060      25.589 -29.060  10.499  1.00  1.240          C  
ATOM  33252  C   GLU A2060      24.109 -28.595  10.564  1.00  1.300          C  
ATOM  33253  O   GLU A2060      23.650 -27.910  11.476  1.00  1.470          O  
ATOM  33254  CB  GLU A2060      26.528 -27.862  10.680  1.00  1.680          C  
ATOM  33255  CG  GLU A2060      28.027 -28.220  10.768  1.00  1.680          C  
ATOM  33256  CD  GLU A2060      28.913 -26.994  10.914  1.00  1.680          C  
ATOM  33257  OE1 GLU A2060      28.381 -25.913  10.985  1.00  1.680          O  
ATOM  33258  OE2 GLU A2060      30.112 -27.135  10.951  1.00  1.680          O  
ATOM  33259  H   GLU A2060      26.236 -29.187   8.422  1.00  1.320          H  
ATOM  33260  HA  GLU A2060      25.790 -29.770  11.292  1.00  1.490          H  
ATOM  33261 1HB  GLU A2060      26.399 -27.175   9.842  1.00  2.020          H  
ATOM  33262 2HB  GLU A2060      26.258 -27.325  11.589  1.00  2.020          H  
ATOM  33263 1HG  GLU A2060      28.186 -28.881  11.623  1.00  2.020          H  
ATOM  33264 2HG  GLU A2060      28.311 -28.765   9.868  1.00  2.020          H  
ATOM  33265  N   ILE A2061      23.390 -28.919   9.522  1.00  1.250          N  
ATOM  33266  CA  ILE A2061      22.013 -28.518   9.280  1.00  1.340          C  
ATOM  33267  C   ILE A2061      20.859 -29.116  10.117  1.00  1.240          C  
ATOM  33268  O   ILE A2061      19.760 -28.550  10.113  1.00  1.440          O  
ATOM  33269  CB  ILE A2061      21.731 -28.740   7.775  1.00  1.840          C  
ATOM  33270  CG1 ILE A2061      21.826 -30.270   7.423  1.00  1.840          C  
ATOM  33271  CG2 ILE A2061      22.747 -27.917   6.949  1.00  1.840          C  
ATOM  33272  CD1 ILE A2061      21.392 -30.642   6.022  1.00  1.840          C  
ATOM  33273  H   ILE A2061      23.854 -29.479   8.829  1.00  1.500          H  
ATOM  33274  HA  ILE A2061      21.979 -27.442   9.447  1.00  1.610          H  
ATOM  33275  HB  ILE A2061      20.719 -28.406   7.546  1.00  2.210          H  
ATOM  33276 1HG1 ILE A2061      22.849 -30.598   7.549  1.00  2.210          H  
ATOM  33277 2HG1 ILE A2061      21.196 -30.830   8.105  1.00  2.210          H  
ATOM  33278 1HG2 ILE A2061      22.556 -28.033   5.888  1.00  2.210          H  
ATOM  33279 2HG2 ILE A2061      22.646 -26.865   7.213  1.00  2.210          H  
ATOM  33280 3HG2 ILE A2061      23.763 -28.243   7.163  1.00  2.210          H  
ATOM  33281 1HD1 ILE A2061      21.491 -31.721   5.893  1.00  2.210          H  
ATOM  33282 2HD1 ILE A2061      20.350 -30.354   5.879  1.00  2.210          H  
ATOM  33283 3HD1 ILE A2061      22.008 -30.144   5.282  1.00  2.210          H  
ATOM  33284  N   SER A2062      21.041 -30.265  10.766  1.00  1.080          N  
ATOM  33285  CA  SER A2062      19.914 -30.847  11.496  1.00  1.020          C  
ATOM  33286  C   SER A2062      19.631 -30.258  12.902  1.00  1.020          C  
ATOM  33287  O   SER A2062      18.551 -29.713  13.145  1.00  1.060          O  
ATOM  33288  CB  SER A2062      20.102 -32.350  11.537  1.00  1.450          C  
ATOM  33289  OG  SER A2062      19.085 -32.969  12.260  1.00  1.450          O  
ATOM  33290  H   SER A2062      21.932 -30.739  10.741  1.00  1.300          H  
ATOM  33291  HA  SER A2062      19.024 -30.670  10.894  1.00  1.220          H  
ATOM  33292 1HB  SER A2062      20.092 -32.726  10.513  1.00  1.740          H  
ATOM  33293 2HB  SER A2062      21.063 -32.597  11.940  1.00  1.740          H  
ATOM  33294  HG  SER A2062      19.273 -33.915  12.215  1.00  1.740          H  
ATOM  33295  N   ASN A2063      20.585 -30.340  13.820  1.00  1.150          N  
ATOM  33296  CA  ASN A2063      20.457 -29.889  15.229  1.00  1.250          C  
ATOM  33297  C   ASN A2063      19.290 -30.505  15.985  1.00  1.160          C  
ATOM  33298  O   ASN A2063      18.687 -29.840  16.826  1.00  1.250          O  
ATOM  33299  CB  ASN A2063      20.381 -28.375  15.282  1.00  1.710          C  
ATOM  33300  CG  ASN A2063      21.643 -27.732  14.808  1.00  1.710          C  
ATOM  33301  OD1 ASN A2063      22.743 -28.052  15.285  1.00  1.710          O  
ATOM  33302  ND2 ASN A2063      21.516 -26.829  13.871  1.00  1.710          N  
ATOM  33303  H   ASN A2063      21.452 -30.761  13.533  1.00  1.380          H  
ATOM  33304  HA  ASN A2063      21.325 -30.193  15.800  1.00  1.500          H  
ATOM  33305 1HB  ASN A2063      19.550 -28.013  14.682  1.00  2.050          H  
ATOM  33306 2HB  ASN A2063      20.201 -28.055  16.308  1.00  2.050          H  
ATOM  33307 1HD2 ASN A2063      22.326 -26.360  13.510  1.00  2.050          H  
ATOM  33308 2HD2 ASN A2063      20.610 -26.605  13.512  1.00  2.050          H  
ATOM  33309  N   LYS A2064      19.004 -31.786  15.745  1.00  1.110          N  
ATOM  33310  CA  LYS A2064      17.880 -32.453  16.392  1.00  1.110          C  
ATOM  33311  C   LYS A2064      18.220 -33.818  16.941  1.00  1.080          C  
ATOM  33312  O   LYS A2064      19.211 -34.431  16.572  1.00  1.100          O  
ATOM  33313  CB  LYS A2064      16.711 -32.626  15.413  1.00  1.550          C  
ATOM  33314  CG  LYS A2064      16.181 -31.345  14.866  1.00  1.550          C  
ATOM  33315  CD  LYS A2064      15.059 -31.540  13.888  1.00  1.550          C  
ATOM  33316  CE  LYS A2064      14.737 -30.218  13.179  1.00  1.550          C  
ATOM  33317  NZ  LYS A2064      15.813 -29.841  12.159  1.00  1.550          N  
ATOM  33318  H   LYS A2064      19.556 -32.301  15.071  1.00  1.330          H  
ATOM  33319  HA  LYS A2064      17.550 -31.835  17.227  1.00  1.330          H  
ATOM  33320 1HB  LYS A2064      17.037 -33.238  14.571  1.00  1.860          H  
ATOM  33321 2HB  LYS A2064      15.891 -33.149  15.902  1.00  1.860          H  
ATOM  33322 1HG  LYS A2064      15.844 -30.715  15.683  1.00  1.860          H  
ATOM  33323 2HG  LYS A2064      16.964 -30.846  14.380  1.00  1.860          H  
ATOM  33324 1HD  LYS A2064      15.345 -32.284  13.142  1.00  1.860          H  
ATOM  33325 2HD  LYS A2064      14.171 -31.892  14.412  1.00  1.860          H  
ATOM  33326 1HE  LYS A2064      13.782 -30.312  12.666  1.00  1.860          H  
ATOM  33327 2HE  LYS A2064      14.664 -29.422  13.923  1.00  1.860          H  
ATOM  33328 1HZ  LYS A2064      15.568 -28.973  11.708  1.00  1.860          H  
ATOM  33329 2HZ  LYS A2064      16.767 -29.733  12.595  1.00  1.860          H  
ATOM  33330 3HZ  LYS A2064      15.876 -30.572  11.472  1.00  1.860          H  
ATOM  33331  N   TYR A2065      17.349 -34.287  17.823  1.00  1.070          N  
ATOM  33332  CA  TYR A2065      17.372 -35.611  18.437  1.00  1.060          C  
ATOM  33333  C   TYR A2065      17.224 -36.743  17.405  1.00  1.030          C  
ATOM  33334  O   TYR A2065      17.534 -37.902  17.682  1.00  1.090          O  
ATOM  33335  CB  TYR A2065      16.211 -35.694  19.442  1.00  1.490          C  
ATOM  33336  CG  TYR A2065      14.872 -35.806  18.723  1.00  1.490          C  
ATOM  33337  CD1 TYR A2065      14.314 -37.048  18.453  1.00  1.490          C  
ATOM  33338  CD2 TYR A2065      14.241 -34.672  18.272  1.00  1.490          C  
ATOM  33339  CE1 TYR A2065      13.154 -37.145  17.743  1.00  1.490          C  
ATOM  33340  CE2 TYR A2065      13.086 -34.775  17.556  1.00  1.490          C  
ATOM  33341  CZ  TYR A2065      12.542 -36.007  17.289  1.00  1.490          C  
ATOM  33342  OH  TYR A2065      11.397 -36.112  16.556  1.00  1.490          O  
ATOM  33343  H   TYR A2065      16.592 -33.675  18.077  1.00  1.280          H  
ATOM  33344  HA  TYR A2065      18.325 -35.745  18.950  1.00  1.270          H  
ATOM  33345 1HB  TYR A2065      16.334 -36.552  20.087  1.00  1.790          H  
ATOM  33346 2HB  TYR A2065      16.197 -34.804  20.072  1.00  1.790          H  
ATOM  33347  HD1 TYR A2065      14.798 -37.942  18.787  1.00  1.790          H  
ATOM  33348  HD2 TYR A2065      14.661 -33.692  18.467  1.00  1.790          H  
ATOM  33349  HE1 TYR A2065      12.727 -38.121  17.526  1.00  1.790          H  
ATOM  33350  HE2 TYR A2065      12.600 -33.874  17.192  1.00  1.790          H  
ATOM  33351  HH  TYR A2065      11.094 -35.221  16.306  1.00  1.790          H  
ATOM  33352  N   ALA A2066      16.620 -36.426  16.259  1.00  1.030          N  
ATOM  33353  CA  ALA A2066      16.346 -37.397  15.215  1.00  1.000          C  
ATOM  33354  C   ALA A2066      17.645 -37.939  14.642  1.00  0.910          C  
ATOM  33355  O   ALA A2066      18.577 -37.180  14.382  1.00  0.960          O  
ATOM  33356  CB  ALA A2066      15.492 -36.756  14.135  1.00  1.410          C  
ATOM  33357  H   ALA A2066      16.403 -35.458  16.088  1.00  1.240          H  
ATOM  33358  HA  ALA A2066      15.799 -38.229  15.658  1.00  1.200          H  
ATOM  33359 1HB  ALA A2066      15.267 -37.491  13.365  1.00  1.690          H  
ATOM  33360 2HB  ALA A2066      14.560 -36.395  14.580  1.00  1.690          H  
ATOM  33361 3HB  ALA A2066      16.033 -35.919  13.696  1.00  1.690          H  
ATOM  33362  N   TYR A2067      17.680 -39.220  14.290  1.00  0.890          N  
ATOM  33363  CA  TYR A2067      18.915 -39.782  13.743  1.00  0.870          C  
ATOM  33364  C   TYR A2067      19.018 -39.653  12.257  1.00  0.910          C  
ATOM  33365  O   TYR A2067      19.143 -40.645  11.559  1.00  0.950          O  
ATOM  33366  CB  TYR A2067      19.011 -41.260  14.086  1.00  1.230          C  
ATOM  33367  CG  TYR A2067      18.954 -41.451  15.502  1.00  1.230          C  
ATOM  33368  CD1 TYR A2067      17.942 -42.205  16.082  1.00  1.230          C  
ATOM  33369  CD2 TYR A2067      19.869 -40.820  16.256  1.00  1.230          C  
ATOM  33370  CE1 TYR A2067      17.911 -42.323  17.440  1.00  1.230          C  
ATOM  33371  CE2 TYR A2067      19.834 -40.911  17.552  1.00  1.230          C  
ATOM  33372  CZ  TYR A2067      18.876 -41.663  18.175  1.00  1.230          C  
ATOM  33373  OH  TYR A2067      18.904 -41.758  19.528  1.00  1.230          O  
ATOM  33374  H   TYR A2067      16.889 -39.821  14.477  1.00  1.070          H  
ATOM  33375  HA  TYR A2067      19.757 -39.235  14.158  1.00  1.040          H  
ATOM  33376 1HB  TYR A2067      18.196 -41.820  13.620  1.00  1.470          H  
ATOM  33377 2HB  TYR A2067      19.955 -41.672  13.718  1.00  1.470          H  
ATOM  33378  HD1 TYR A2067      17.191 -42.713  15.466  1.00  1.470          H  
ATOM  33379  HD2 TYR A2067      20.646 -40.224  15.802  1.00  1.470          H  
ATOM  33380  HE1 TYR A2067      17.143 -42.925  17.924  1.00  1.470          H  
ATOM  33381  HE2 TYR A2067      20.586 -40.384  18.105  1.00  1.470          H  
ATOM  33382  HH  TYR A2067      18.274 -42.429  19.813  1.00  1.470          H  
ATOM  33383  N   ASP A2068      18.873 -38.440  11.766  1.00  0.980          N  
ATOM  33384  CA  ASP A2068      18.986 -38.143  10.342  1.00  1.110          C  
ATOM  33385  C   ASP A2068      18.127 -39.111   9.494  1.00  1.190          C  
ATOM  33386  O   ASP A2068      18.540 -39.538   8.416  1.00  1.350          O  
ATOM  33387  CB  ASP A2068      20.472 -38.222   9.958  1.00  1.500          C  
ATOM  33388  CG  ASP A2068      20.860 -37.497   8.703  1.00  1.500          C  
ATOM  33389  OD1 ASP A2068      20.137 -36.604   8.299  1.00  1.500          O  
ATOM  33390  OD2 ASP A2068      21.952 -37.758   8.199  1.00  1.500          O  
ATOM  33391  H   ASP A2068      18.784 -37.689  12.455  1.00  1.180          H  
ATOM  33392  HA  ASP A2068      18.628 -37.127  10.172  1.00  1.330          H  
ATOM  33393 1HB  ASP A2068      21.083 -37.854  10.786  1.00  1.800          H  
ATOM  33394 2HB  ASP A2068      20.731 -39.271   9.823  1.00  1.800          H  
ATOM  33395  N   LEU A2069      16.926 -39.439   9.998  1.00  1.140          N  
ATOM  33396  CA  LEU A2069      15.925 -40.333   9.388  1.00  1.280          C  
ATOM  33397  C   LEU A2069      16.400 -41.767   9.043  1.00  1.320          C  
ATOM  33398  O   LEU A2069      15.765 -42.451   8.222  1.00  1.450          O  
ATOM  33399  CB  LEU A2069      15.396 -39.677   8.104  1.00  1.740          C  
ATOM  33400  CG  LEU A2069      14.834 -38.225   8.242  1.00  1.740          C  
ATOM  33401  CD1 LEU A2069      14.417 -37.737   6.866  1.00  1.740          C  
ATOM  33402  CD2 LEU A2069      13.650 -38.186   9.217  1.00  1.740          C  
ATOM  33403  H   LEU A2069      16.674 -39.014  10.877  1.00  1.370          H  
ATOM  33404  HA  LEU A2069      15.108 -40.443  10.097  1.00  1.540          H  
ATOM  33405 1HB  LEU A2069      16.205 -39.653   7.373  1.00  2.080          H  
ATOM  33406 2HB  LEU A2069      14.599 -40.301   7.704  1.00  2.080          H  
ATOM  33407  HG  LEU A2069      15.622 -37.566   8.604  1.00  2.080          H  
ATOM  33408 1HD1 LEU A2069      14.043 -36.716   6.940  1.00  2.080          H  
ATOM  33409 2HD1 LEU A2069      15.279 -37.760   6.196  1.00  2.080          H  
ATOM  33410 3HD1 LEU A2069      13.634 -38.383   6.472  1.00  2.080          H  
ATOM  33411 1HD2 LEU A2069      13.277 -37.163   9.286  1.00  2.080          H  
ATOM  33412 2HD2 LEU A2069      12.854 -38.837   8.851  1.00  2.080          H  
ATOM  33413 3HD2 LEU A2069      13.957 -38.512  10.203  1.00  2.080          H  
ATOM  33414  N   ILE A2070      17.473 -42.231   9.691  1.00  1.210          N  
ATOM  33415  CA  ILE A2070      18.074 -43.545   9.444  1.00  1.200          C  
ATOM  33416  C   ILE A2070      18.423 -44.346  10.716  1.00  1.150          C  
ATOM  33417  O   ILE A2070      18.803 -43.778  11.722  1.00  1.390          O  
ATOM  33418  CB  ILE A2070      19.335 -43.349   8.559  1.00  1.680          C  
ATOM  33419  CG1 ILE A2070      19.961 -44.718   8.147  1.00  1.680          C  
ATOM  33420  CG2 ILE A2070      20.310 -42.428   9.267  1.00  1.680          C  
ATOM  33421  CD1 ILE A2070      20.988 -44.616   7.025  1.00  1.680          C  
ATOM  33422  H   ILE A2070      17.936 -41.617  10.367  1.00  1.450          H  
ATOM  33423  HA  ILE A2070      17.356 -44.132   8.875  1.00  1.440          H  
ATOM  33424  HB  ILE A2070      19.044 -42.864   7.626  1.00  2.020          H  
ATOM  33425 1HG1 ILE A2070      20.458 -45.164   9.004  1.00  2.020          H  
ATOM  33426 2HG1 ILE A2070      19.166 -45.382   7.810  1.00  2.020          H  
ATOM  33427 1HG2 ILE A2070      21.180 -42.249   8.674  1.00  2.020          H  
ATOM  33428 2HG2 ILE A2070      19.835 -41.491   9.450  1.00  2.020          H  
ATOM  33429 3HG2 ILE A2070      20.592 -42.851  10.193  1.00  2.020          H  
ATOM  33430 1HD1 ILE A2070      21.369 -45.611   6.792  1.00  2.020          H  
ATOM  33431 2HD1 ILE A2070      20.516 -44.192   6.137  1.00  2.020          H  
ATOM  33432 3HD1 ILE A2070      21.817 -43.983   7.327  1.00  2.020          H  
ATOM  33433  N   GLY A2071      18.327 -45.676  10.655  1.00  0.910          N  
ATOM  33434  CA  GLY A2071      18.747 -46.545  11.762  1.00  0.910          C  
ATOM  33435  C   GLY A2071      17.566 -47.254  12.433  1.00  0.940          C  
ATOM  33436  O   GLY A2071      16.521 -46.645  12.639  1.00  1.030          O  
ATOM  33437  H   GLY A2071      17.975 -46.093   9.805  1.00  1.090          H  
ATOM  33438 1HA  GLY A2071      19.472 -47.251  11.375  1.00  1.090          H  
ATOM  33439 2HA  GLY A2071      19.270 -45.946  12.506  1.00  1.090          H  
ATOM  33440  N   PRO A2072      17.680 -48.545  12.803  1.00  1.010          N  
ATOM  33441  CA  PRO A2072      16.626 -49.335  13.437  1.00  1.150          C  
ATOM  33442  C   PRO A2072      16.567 -49.143  14.936  1.00  1.260          C  
ATOM  33443  O   PRO A2072      16.573 -50.120  15.678  1.00  1.840          O  
ATOM  33444  CB  PRO A2072      17.067 -50.760  13.090  1.00  1.720          C  
ATOM  33445  CG  PRO A2072      18.586 -50.682  13.110  1.00  1.720          C  
ATOM  33446  CD  PRO A2072      18.917 -49.311  12.528  1.00  1.720          C  
ATOM  33447  HA  PRO A2072      15.658 -49.094  12.974  1.00  1.380          H  
ATOM  33448 1HB  PRO A2072      16.662 -51.477  13.820  1.00  2.070          H  
ATOM  33449 2HB  PRO A2072      16.666 -51.048  12.107  1.00  2.070          H  
ATOM  33450 1HG  PRO A2072      18.949 -50.805  14.146  1.00  2.070          H  
ATOM  33451 2HG  PRO A2072      19.016 -51.510  12.526  1.00  2.070          H  
ATOM  33452 1HD  PRO A2072      19.781 -48.874  13.057  1.00  2.070          H  
ATOM  33453 2HD  PRO A2072      19.087 -49.424  11.446  1.00  2.070          H  
ATOM  33454  N   ASP A2073      16.553 -47.904  15.360  1.00  1.300          N  
ATOM  33455  CA  ASP A2073      16.565 -47.559  16.766  1.00  1.540          C  
ATOM  33456  C   ASP A2073      15.931 -46.200  16.936  1.00  1.100          C  
ATOM  33457  O   ASP A2073      16.547 -45.202  16.555  1.00  1.650          O  
ATOM  33458  CB  ASP A2073      18.003 -47.575  17.328  1.00  2.060          C  
ATOM  33459  CG  ASP A2073      18.076 -47.345  18.868  1.00  2.060          C  
ATOM  33460  OD1 ASP A2073      17.070 -46.986  19.430  1.00  2.060          O  
ATOM  33461  OD2 ASP A2073      19.124 -47.560  19.463  1.00  2.060          O  
ATOM  33462  H   ASP A2073      16.501 -47.171  14.649  1.00  1.560          H  
ATOM  33463  HA  ASP A2073      15.969 -48.287  17.315  1.00  1.850          H  
ATOM  33464 1HB  ASP A2073      18.470 -48.533  17.096  1.00  2.470          H  
ATOM  33465 2HB  ASP A2073      18.592 -46.796  16.835  1.00  2.470          H  
ATOM  33466  N   ASN A2074      14.665 -46.159  17.344  1.00  0.670          N  
ATOM  33467  CA  ASN A2074      13.949 -44.901  17.412  1.00  0.910          C  
ATOM  33468  C   ASN A2074      13.051 -44.772  18.620  1.00  0.980          C  
ATOM  33469  O   ASN A2074      12.228 -45.635  18.910  1.00  1.050          O  
ATOM  33470  CB  ASN A2074      13.113 -44.685  16.161  1.00  1.180          C  
ATOM  33471  CG  ASN A2074      13.921 -44.417  14.928  1.00  1.180          C  
ATOM  33472  OD1 ASN A2074      14.401 -43.291  14.731  1.00  1.180          O  
ATOM  33473  ND2 ASN A2074      14.077 -45.411  14.092  1.00  1.180          N  
ATOM  33474  H   ASN A2074      14.217 -47.014  17.643  1.00  0.800          H  
ATOM  33475  HA  ASN A2074      14.683 -44.097  17.476  1.00  1.090          H  
ATOM  33476 1HB  ASN A2074      12.499 -45.568  15.988  1.00  1.410          H  
ATOM  33477 2HB  ASN A2074      12.437 -43.849  16.322  1.00  1.410          H  
ATOM  33478 1HD2 ASN A2074      14.612 -45.280  13.247  1.00  1.410          H  
ATOM  33479 2HD2 ASN A2074      13.673 -46.301  14.290  1.00  1.410          H  
ATOM  33480  N   LEU A2075      13.205 -43.656  19.300  1.00  1.540          N  
ATOM  33481  CA  LEU A2075      12.368 -43.267  20.427  1.00  1.870          C  
ATOM  33482  C   LEU A2075      12.244 -44.281  21.577  1.00  1.580          C  
ATOM  33483  O   LEU A2075      11.164 -44.407  22.155  1.00  2.110          O  
ATOM  33484  CB  LEU A2075      10.954 -42.956  19.915  1.00  2.490          C  
ATOM  33485  CG  LEU A2075      10.831 -41.904  18.770  1.00  2.490          C  
ATOM  33486  CD1 LEU A2075       9.368 -41.774  18.401  1.00  2.490          C  
ATOM  33487  CD2 LEU A2075      11.406 -40.563  19.196  1.00  2.490          C  
ATOM  33488  H   LEU A2075      13.933 -43.028  18.998  1.00  1.850          H  
ATOM  33489  HA  LEU A2075      12.796 -42.367  20.860  1.00  2.240          H  
ATOM  33490 1HB  LEU A2075      10.497 -43.883  19.568  1.00  2.980          H  
ATOM  33491 2HB  LEU A2075      10.363 -42.589  20.755  1.00  2.980          H  
ATOM  33492  HG  LEU A2075      11.363 -42.257  17.892  1.00  2.980          H  
ATOM  33493 1HD1 LEU A2075       9.259 -41.058  17.586  1.00  2.980          H  
ATOM  33494 2HD1 LEU A2075       8.988 -42.745  18.084  1.00  2.980          H  
ATOM  33495 3HD1 LEU A2075       8.805 -41.430  19.263  1.00  2.980          H  
ATOM  33496 1HD2 LEU A2075      11.290 -39.850  18.381  1.00  2.980          H  
ATOM  33497 2HD2 LEU A2075      10.874 -40.214  20.055  1.00  2.980          H  
ATOM  33498 3HD2 LEU A2075      12.455 -40.656  19.435  1.00  2.980          H  
ATOM  33499  N   GLY A2076      13.315 -45.007  21.921  1.00  0.930          N  
ATOM  33500  CA  GLY A2076      13.248 -45.937  23.049  1.00  0.840          C  
ATOM  33501  C   GLY A2076      13.773 -45.275  24.321  1.00  0.850          C  
ATOM  33502  O   GLY A2076      14.163 -44.104  24.294  1.00  1.490          O  
ATOM  33503  H   GLY A2076      14.180 -44.898  21.414  1.00  1.120          H  
ATOM  33504 1HA  GLY A2076      12.219 -46.265  23.196  1.00  1.010          H  
ATOM  33505 2HA  GLY A2076      13.841 -46.822  22.822  1.00  1.010          H  
ATOM  33506  N   GLU A2077      13.782 -46.036  25.429  1.00  0.730          N  
ATOM  33507  CA  GLU A2077      14.307 -45.592  26.731  1.00  0.810          C  
ATOM  33508  C   GLU A2077      13.856 -44.198  27.212  1.00  0.740          C  
ATOM  33509  O   GLU A2077      14.713 -43.408  27.601  1.00  0.900          O  
ATOM  33510  CB  GLU A2077      15.849 -45.609  26.704  1.00  1.100          C  
ATOM  33511  CG  GLU A2077      16.479 -46.983  26.449  1.00  1.100          C  
ATOM  33512  CD  GLU A2077      18.015 -46.995  26.541  1.00  1.100          C  
ATOM  33513  OE1 GLU A2077      18.621 -45.944  26.548  1.00  1.100          O  
ATOM  33514  OE2 GLU A2077      18.566 -48.068  26.609  1.00  1.100          O  
ATOM  33515  H   GLU A2077      13.425 -46.978  25.352  1.00  0.880          H  
ATOM  33516  HA  GLU A2077      13.987 -46.317  27.480  1.00  0.970          H  
ATOM  33517 1HB  GLU A2077      16.211 -44.926  25.934  1.00  1.320          H  
ATOM  33518 2HB  GLU A2077      16.233 -45.252  27.661  1.00  1.320          H  
ATOM  33519 1HG  GLU A2077      16.082 -47.688  27.178  1.00  1.320          H  
ATOM  33520 2HG  GLU A2077      16.181 -47.323  25.459  1.00  1.320          H  
ATOM  33521  N   PRO A2078      12.558 -43.857  27.226  1.00  0.600          N  
ATOM  33522  CA  PRO A2078      12.068 -42.547  27.617  1.00  0.600          C  
ATOM  33523  C   PRO A2078      12.330 -42.254  29.082  1.00  0.590          C  
ATOM  33524  O   PRO A2078      12.288 -43.166  29.904  1.00  0.650          O  
ATOM  33525  CB  PRO A2078      10.565 -42.656  27.356  1.00  0.900          C  
ATOM  33526  CG  PRO A2078      10.262 -44.143  27.446  1.00  0.900          C  
ATOM  33527  CD  PRO A2078      11.504 -44.831  26.908  1.00  0.900          C  
ATOM  33528  HA  PRO A2078      12.546 -41.794  26.979  1.00  0.720          H  
ATOM  33529 1HB  PRO A2078      10.030 -42.090  28.118  1.00  1.080          H  
ATOM  33530 2HB  PRO A2078      10.314 -42.213  26.380  1.00  1.080          H  
ATOM  33531 1HG  PRO A2078      10.050 -44.416  28.494  1.00  1.080          H  
ATOM  33532 2HG  PRO A2078       9.356 -44.379  26.866  1.00  1.080          H  
ATOM  33533 1HD  PRO A2078      11.670 -45.781  27.430  1.00  1.080          H  
ATOM  33534 2HD  PRO A2078      11.390 -44.953  25.824  1.00  1.080          H  
ATOM  33535  N   LEU A2079      12.501 -40.973  29.412  1.00  0.640          N  
ATOM  33536  CA  LEU A2079      12.706 -40.580  30.803  1.00  0.660          C  
ATOM  33537  C   LEU A2079      11.369 -40.218  31.407  1.00  0.640          C  
ATOM  33538  O   LEU A2079      10.474 -39.726  30.708  1.00  0.720          O  
ATOM  33539  CB  LEU A2079      13.671 -39.390  30.923  1.00  0.920          C  
ATOM  33540  CG  LEU A2079      15.181 -39.708  30.807  1.00  0.920          C  
ATOM  33541  CD1 LEU A2079      15.549 -40.107  29.353  1.00  0.920          C  
ATOM  33542  CD2 LEU A2079      15.966 -38.497  31.257  1.00  0.920          C  
ATOM  33543  H   LEU A2079      12.538 -40.268  28.681  1.00  0.770          H  
ATOM  33544  HA  LEU A2079      13.116 -41.425  31.359  1.00  0.790          H  
ATOM  33545 1HB  LEU A2079      13.421 -38.650  30.170  1.00  1.100          H  
ATOM  33546 2HB  LEU A2079      13.515 -38.941  31.907  1.00  1.100          H  
ATOM  33547  HG  LEU A2079      15.417 -40.535  31.450  1.00  1.100          H  
ATOM  33548 1HD1 LEU A2079      16.595 -40.325  29.292  1.00  1.100          H  
ATOM  33549 2HD1 LEU A2079      15.013 -40.989  29.041  1.00  1.100          H  
ATOM  33550 3HD1 LEU A2079      15.310 -39.286  28.683  1.00  1.100          H  
ATOM  33551 1HD2 LEU A2079      17.020 -38.715  31.212  1.00  1.100          H  
ATOM  33552 2HD2 LEU A2079      15.736 -37.647  30.605  1.00  1.100          H  
ATOM  33553 3HD2 LEU A2079      15.700 -38.252  32.284  1.00  1.100          H  
ATOM  33554  N   VAL A2080      11.241 -40.489  32.700  1.00  0.570          N  
ATOM  33555  CA  VAL A2080      10.000 -40.289  33.441  1.00  0.580          C  
ATOM  33556  C   VAL A2080      10.154 -39.477  34.733  1.00  0.590          C  
ATOM  33557  O   VAL A2080      11.146 -39.586  35.457  1.00  0.640          O  
ATOM  33558  CB  VAL A2080       9.382 -41.685  33.761  1.00  0.810          C  
ATOM  33559  CG1 VAL A2080       8.066 -41.570  34.575  1.00  0.810          C  
ATOM  33560  CG2 VAL A2080       9.103 -42.425  32.448  1.00  0.810          C  
ATOM  33561  H   VAL A2080      12.065 -40.867  33.183  1.00  0.680          H  
ATOM  33562  HA  VAL A2080       9.315 -39.754  32.792  1.00  0.700          H  
ATOM  33563  HB  VAL A2080      10.092 -42.251  34.363  1.00  0.970          H  
ATOM  33564 1HG1 VAL A2080       7.688 -42.566  34.774  1.00  0.970          H  
ATOM  33565 2HG1 VAL A2080       8.229 -41.067  35.510  1.00  0.970          H  
ATOM  33566 3HG1 VAL A2080       7.331 -41.030  34.011  1.00  0.970          H  
ATOM  33567 1HG2 VAL A2080       8.685 -43.404  32.665  1.00  0.970          H  
ATOM  33568 2HG2 VAL A2080       8.399 -41.849  31.870  1.00  0.970          H  
ATOM  33569 3HG2 VAL A2080      10.020 -42.555  31.877  1.00  0.970          H  
ATOM  33570  N   LEU A2081       9.182 -38.618  34.998  1.00  0.630          N  
ATOM  33571  CA  LEU A2081       9.157 -37.863  36.243  1.00  0.700          C  
ATOM  33572  C   LEU A2081       8.191 -38.549  37.212  1.00  0.750          C  
ATOM  33573  O   LEU A2081       6.994 -38.707  36.926  1.00  0.770          O  
ATOM  33574  CB  LEU A2081       8.759 -36.415  35.976  1.00  0.950          C  
ATOM  33575  CG  LEU A2081       8.637 -35.464  37.160  1.00  0.950          C  
ATOM  33576  CD1 LEU A2081       9.935 -35.324  37.811  1.00  0.950          C  
ATOM  33577  CD2 LEU A2081       8.185 -34.091  36.650  1.00  0.950          C  
ATOM  33578  H   LEU A2081       8.412 -38.547  34.330  1.00  0.760          H  
ATOM  33579  HA  LEU A2081      10.155 -37.885  36.676  1.00  0.840          H  
ATOM  33580 1HB  LEU A2081       9.482 -35.987  35.298  1.00  1.140          H  
ATOM  33581 2HB  LEU A2081       7.799 -36.440  35.500  1.00  1.140          H  
ATOM  33582  HG  LEU A2081       7.938 -35.853  37.879  1.00  1.140          H  
ATOM  33583 1HD1 LEU A2081       9.862 -34.632  38.615  1.00  1.140          H  
ATOM  33584 2HD1 LEU A2081      10.263 -36.258  38.180  1.00  1.140          H  
ATOM  33585 3HD1 LEU A2081      10.625 -34.965  37.096  1.00  1.140          H  
ATOM  33586 1HD2 LEU A2081       8.105 -33.395  37.484  1.00  1.140          H  
ATOM  33587 2HD2 LEU A2081       8.919 -33.712  35.937  1.00  1.140          H  
ATOM  33588 3HD2 LEU A2081       7.220 -34.173  36.154  1.00  1.140          H  
ATOM  33589  N   LYS A2082       8.723 -38.999  38.353  1.00  0.780          N  
ATOM  33590  CA  LYS A2082       7.894 -39.756  39.292  1.00  0.840          C  
ATOM  33591  C   LYS A2082       7.711 -39.141  40.670  1.00  0.870          C  
ATOM  33592  O   LYS A2082       6.644 -39.233  41.254  1.00  1.340          O  
ATOM  33593  CB  LYS A2082       8.492 -41.149  39.505  1.00  1.150          C  
ATOM  33594  CG  LYS A2082       8.510 -42.001  38.283  1.00  1.150          C  
ATOM  33595  CD  LYS A2082       9.028 -43.408  38.548  1.00  1.150          C  
ATOM  33596  CE  LYS A2082       8.948 -44.253  37.273  1.00  1.150          C  
ATOM  33597  NZ  LYS A2082       9.425 -45.658  37.475  1.00  1.150          N  
ATOM  33598  H   LYS A2082       9.711 -38.800  38.538  1.00  0.940          H  
ATOM  33599  HA  LYS A2082       6.900 -39.863  38.857  1.00  1.010          H  
ATOM  33600 1HB  LYS A2082       9.501 -41.055  39.869  1.00  1.380          H  
ATOM  33601 2HB  LYS A2082       7.919 -41.670  40.272  1.00  1.380          H  
ATOM  33602 1HG  LYS A2082       7.523 -42.043  37.884  1.00  1.380          H  
ATOM  33603 2HG  LYS A2082       9.167 -41.531  37.553  1.00  1.380          H  
ATOM  33604 1HD  LYS A2082      10.067 -43.360  38.881  1.00  1.380          H  
ATOM  33605 2HD  LYS A2082       8.431 -43.877  39.328  1.00  1.380          H  
ATOM  33606 1HE  LYS A2082       7.910 -44.280  36.941  1.00  1.380          H  
ATOM  33607 2HE  LYS A2082       9.553 -43.784  36.496  1.00  1.380          H  
ATOM  33608 1HZ  LYS A2082       9.330 -46.160  36.598  1.00  1.380          H  
ATOM  33609 2HZ  LYS A2082      10.391 -45.659  37.767  1.00  1.380          H  
ATOM  33610 3HZ  LYS A2082       8.864 -46.113  38.182  1.00  1.380          H  
ATOM  33611  N   GLU A2083       8.757 -38.574  41.235  1.00  1.070          N  
ATOM  33612  CA  GLU A2083       8.641 -38.103  42.625  1.00  0.990          C  
ATOM  33613  C   GLU A2083       9.066 -36.661  42.703  1.00  0.990          C  
ATOM  33614  O   GLU A2083       9.588 -36.223  43.710  1.00  0.990          O  
ATOM  33615  CB  GLU A2083       9.528 -38.944  43.563  1.00  1.420          C  
ATOM  33616  CG  GLU A2083       9.226 -40.445  43.557  1.00  1.420          C  
ATOM  33617  CD  GLU A2083      10.002 -41.239  44.606  1.00  1.420          C  
ATOM  33618  OE1 GLU A2083      10.685 -40.639  45.399  1.00  1.420          O  
ATOM  33619  OE2 GLU A2083       9.921 -42.445  44.590  1.00  1.420          O  
ATOM  33620  H   GLU A2083       9.622 -38.469  40.698  1.00  1.280          H  
ATOM  33621  HA  GLU A2083       7.602 -38.174  42.953  1.00  1.190          H  
ATOM  33622 1HB  GLU A2083      10.563 -38.813  43.316  1.00  1.700          H  
ATOM  33623 2HB  GLU A2083       9.396 -38.590  44.589  1.00  1.700          H  
ATOM  33624 1HG  GLU A2083       8.161 -40.590  43.711  1.00  1.700          H  
ATOM  33625 2HG  GLU A2083       9.472 -40.839  42.574  1.00  1.700          H  
ATOM  33626  N   GLY A2084       8.992 -35.963  41.569  1.00  1.060          N  
ATOM  33627  CA  GLY A2084       9.544 -34.601  41.454  1.00  1.120          C  
ATOM  33628  C   GLY A2084      11.055 -34.762  41.165  1.00  1.000          C  
ATOM  33629  O   GLY A2084      11.855 -33.823  41.140  1.00  1.100          O  
ATOM  33630  H   GLY A2084       8.488 -36.391  40.800  1.00  1.270          H  
ATOM  33631 1HA  GLY A2084       9.048 -34.059  40.652  1.00  1.340          H  
ATOM  33632 2HA  GLY A2084       9.375 -34.054  42.374  1.00  1.340          H  
ATOM  33633  N   VAL A2085      11.388 -36.024  40.973  1.00  0.820          N  
ATOM  33634  CA  VAL A2085      12.661 -36.638  40.724  1.00  0.720          C  
ATOM  33635  C   VAL A2085      12.581 -37.350  39.394  1.00  0.580          C  
ATOM  33636  O   VAL A2085      11.585 -38.040  39.089  1.00  0.590          O  
ATOM  33637  CB  VAL A2085      12.956 -37.610  41.863  1.00  1.050          C  
ATOM  33638  CG1 VAL A2085      14.239 -38.321  41.661  1.00  1.050          C  
ATOM  33639  CG2 VAL A2085      12.963 -36.837  43.156  1.00  1.050          C  
ATOM  33640  H   VAL A2085      10.610 -36.645  41.039  1.00  0.980          H  
ATOM  33641  HA  VAL A2085      13.437 -35.871  40.676  1.00  0.860          H  
ATOM  33642  HB  VAL A2085      12.196 -38.361  41.892  1.00  1.260          H  
ATOM  33643 1HG1 VAL A2085      14.377 -38.993  42.491  1.00  1.260          H  
ATOM  33644 2HG1 VAL A2085      14.223 -38.888  40.732  1.00  1.260          H  
ATOM  33645 3HG1 VAL A2085      15.053 -37.613  41.629  1.00  1.260          H  
ATOM  33646 1HG2 VAL A2085      13.164 -37.517  43.952  1.00  1.260          H  
ATOM  33647 2HG2 VAL A2085      13.717 -36.078  43.121  1.00  1.260          H  
ATOM  33648 3HG2 VAL A2085      12.012 -36.363  43.326  1.00  1.260          H  
ATOM  33649  N   PHE A2086      13.614 -37.136  38.603  1.00  0.550          N  
ATOM  33650  CA  PHE A2086      13.728 -37.667  37.266  1.00  0.510          C  
ATOM  33651  C   PHE A2086      14.436 -39.017  37.256  1.00  0.520          C  
ATOM  33652  O   PHE A2086      15.519 -39.177  37.853  1.00  0.540          O  
ATOM  33653  CB  PHE A2086      14.456 -36.620  36.430  1.00  0.730          C  
ATOM  33654  CG  PHE A2086      13.608 -35.355  36.201  1.00  0.730          C  
ATOM  33655  CD1 PHE A2086      13.460 -34.385  37.204  1.00  0.730          C  
ATOM  33656  CD2 PHE A2086      12.993 -35.116  34.984  1.00  0.730          C  
ATOM  33657  CE1 PHE A2086      12.708 -33.233  36.984  1.00  0.730          C  
ATOM  33658  CE2 PHE A2086      12.256 -33.953  34.772  1.00  0.730          C  
ATOM  33659  CZ  PHE A2086      12.116 -33.020  35.772  1.00  0.730          C  
ATOM  33660  H   PHE A2086      14.387 -36.581  38.984  1.00  0.660          H  
ATOM  33661  HA  PHE A2086      12.724 -37.804  36.858  1.00  0.610          H  
ATOM  33662 1HB  PHE A2086      15.380 -36.327  36.939  1.00  0.880          H  
ATOM  33663 2HB  PHE A2086      14.726 -37.041  35.465  1.00  0.880          H  
ATOM  33664  HD1 PHE A2086      13.936 -34.531  38.174  1.00  0.880          H  
ATOM  33665  HD2 PHE A2086      13.097 -35.848  34.179  1.00  0.880          H  
ATOM  33666  HE1 PHE A2086      12.592 -32.495  37.778  1.00  0.880          H  
ATOM  33667  HE2 PHE A2086      11.784 -33.775  33.808  1.00  0.880          H  
ATOM  33668  HZ  PHE A2086      11.534 -32.115  35.598  1.00  0.880          H  
ATOM  33669  N   TYR A2087      13.808 -39.977  36.557  1.00  0.600          N  
ATOM  33670  CA  TYR A2087      14.307 -41.339  36.410  1.00  0.680          C  
ATOM  33671  C   TYR A2087      14.517 -41.738  34.943  1.00  0.710          C  
ATOM  33672  O   TYR A2087      13.793 -41.276  34.057  1.00  0.640          O  
ATOM  33673  CB  TYR A2087      13.335 -42.337  37.077  1.00  0.920          C  
ATOM  33674  CG  TYR A2087      13.227 -42.198  38.591  1.00  0.920          C  
ATOM  33675  CD1 TYR A2087      12.384 -41.266  39.150  1.00  0.920          C  
ATOM  33676  CD2 TYR A2087      13.963 -43.022  39.411  1.00  0.920          C  
ATOM  33677  CE1 TYR A2087      12.292 -41.142  40.517  1.00  0.920          C  
ATOM  33678  CE2 TYR A2087      13.878 -42.896  40.778  1.00  0.920          C  
ATOM  33679  CZ  TYR A2087      13.044 -41.954  41.329  1.00  0.920          C  
ATOM  33680  OH  TYR A2087      12.959 -41.817  42.693  1.00  0.920          O  
ATOM  33681  H   TYR A2087      12.904 -39.757  36.131  1.00  0.720          H  
ATOM  33682  HA  TYR A2087      15.256 -41.358  36.904  1.00  0.820          H  
ATOM  33683 1HB  TYR A2087      12.336 -42.203  36.651  1.00  1.100          H  
ATOM  33684 2HB  TYR A2087      13.657 -43.355  36.852  1.00  1.100          H  
ATOM  33685  HD1 TYR A2087      11.788 -40.613  38.506  1.00  1.100          H  
ATOM  33686  HD2 TYR A2087      14.616 -43.768  38.979  1.00  1.100          H  
ATOM  33687  HE1 TYR A2087      11.628 -40.399  40.950  1.00  1.100          H  
ATOM  33688  HE2 TYR A2087      14.469 -43.548  41.420  1.00  1.100          H  
ATOM  33689  HH  TYR A2087      12.235 -41.204  42.913  1.00  1.100          H  
ATOM  33690  N   ARG A2088      15.488 -42.624  34.672  1.00  0.860          N  
ATOM  33691  CA  ARG A2088      15.687 -43.049  33.268  1.00  0.970          C  
ATOM  33692  C   ARG A2088      15.511 -44.536  33.035  1.00  1.180          C  
ATOM  33693  O   ARG A2088      14.389 -44.982  32.815  1.00  1.670          O  
ATOM  33694  CB  ARG A2088      17.075 -42.624  32.790  1.00  1.310          C  
ATOM  33695  CG  ARG A2088      17.464 -42.945  31.331  1.00  1.310          C  
ATOM  33696  CD  ARG A2088      18.825 -42.406  30.993  1.00  1.310          C  
ATOM  33697  NE  ARG A2088      19.933 -43.050  31.759  1.00  1.310          N  
ATOM  33698  CZ  ARG A2088      21.239 -42.665  31.728  1.00  1.310          C  
ATOM  33699  NH1 ARG A2088      21.610 -41.646  30.972  1.00  1.310          N  
ATOM  33700  NH2 ARG A2088      22.143 -43.338  32.466  1.00  1.310          N  
ATOM  33701  H   ARG A2088      16.038 -42.972  35.463  1.00  1.030          H  
ATOM  33702  HA  ARG A2088      14.954 -42.539  32.648  1.00  1.160          H  
ATOM  33703 1HB  ARG A2088      17.157 -41.559  32.900  1.00  1.580          H  
ATOM  33704 2HB  ARG A2088      17.822 -43.071  33.427  1.00  1.580          H  
ATOM  33705 1HG  ARG A2088      17.497 -44.013  31.147  1.00  1.580          H  
ATOM  33706 2HG  ARG A2088      16.739 -42.499  30.657  1.00  1.580          H  
ATOM  33707 1HD  ARG A2088      19.014 -42.545  29.928  1.00  1.580          H  
ATOM  33708 2HD  ARG A2088      18.825 -41.360  31.228  1.00  1.580          H  
ATOM  33709  HE  ARG A2088      19.710 -43.847  32.371  1.00  1.580          H  
ATOM  33710 1HH1 ARG A2088      20.931 -41.156  30.418  1.00  1.580          H  
ATOM  33711 2HH1 ARG A2088      22.576 -41.356  30.940  1.00  1.580          H  
ATOM  33712 1HH2 ARG A2088      21.841 -44.137  33.069  1.00  1.580          H  
ATOM  33713 2HH2 ARG A2088      23.150 -43.091  32.451  1.00  1.580          H  
ATOM  33714  N   GLY A2089      16.551 -45.354  33.209  1.00  1.630          N  
ATOM  33715  CA  GLY A2089      16.392 -46.796  33.034  1.00  1.830          C  
ATOM  33716  C   GLY A2089      15.962 -47.357  34.373  1.00  1.860          C  
ATOM  33717  O   GLY A2089      16.613 -48.242  34.920  1.00  2.280          O  
ATOM  33718  H   GLY A2089      17.498 -45.022  33.425  1.00  1.960          H  
ATOM  33719 1HA  GLY A2089      15.647 -47.012  32.268  1.00  2.200          H  
ATOM  33720 2HA  GLY A2089      17.340 -47.236  32.727  1.00  2.200          H  
ATOM  33721  N   ASN A2090      14.900 -46.766  34.924  1.00  2.100          N  
ATOM  33722  CA  ASN A2090      14.474 -46.972  36.304  1.00  2.180          C  
ATOM  33723  C   ASN A2090      15.641 -46.654  37.246  1.00  1.930          C  
ATOM  33724  O   ASN A2090      15.865 -47.328  38.250  1.00  2.090          O  
ATOM  33725  CB  ASN A2090      13.947 -48.377  36.517  1.00  3.020          C  
ATOM  33726  CG  ASN A2090      12.699 -48.626  35.743  1.00  3.020          C  
ATOM  33727  OD1 ASN A2090      11.773 -47.797  35.749  1.00  3.020          O  
ATOM  33728  ND2 ASN A2090      12.644 -49.745  35.070  1.00  3.020          N  
ATOM  33729  H   ASN A2090      14.403 -46.112  34.317  1.00  2.520          H  
ATOM  33730  HA  ASN A2090      13.676 -46.266  36.530  1.00  2.620          H  
ATOM  33731 1HB  ASN A2090      14.694 -49.114  36.235  1.00  3.620          H  
ATOM  33732 2HB  ASN A2090      13.733 -48.524  37.575  1.00  3.620          H  
ATOM  33733 1HD2 ASN A2090      11.832 -49.968  34.531  1.00  3.620          H  
ATOM  33734 2HD2 ASN A2090      13.418 -50.380  35.095  1.00  3.620          H  
ATOM  33735  N   GLU A2091      16.364 -45.599  36.910  1.00  1.650          N  
ATOM  33736  CA  GLU A2091      17.526 -45.113  37.632  1.00  1.450          C  
ATOM  33737  C   GLU A2091      17.199 -43.760  38.158  1.00  1.150          C  
ATOM  33738  O   GLU A2091      16.648 -42.982  37.402  1.00  1.100          O  
ATOM  33739  CB  GLU A2091      18.656 -44.871  36.625  1.00  2.110          C  
ATOM  33740  CG  GLU A2091      19.223 -46.039  35.876  1.00  2.110          C  
ATOM  33741  CD  GLU A2091      20.027 -45.533  34.678  1.00  2.110          C  
ATOM  33742  OE1 GLU A2091      21.233 -45.579  34.668  1.00  2.110          O  
ATOM  33743  OE2 GLU A2091      19.377 -45.075  33.739  1.00  2.110          O  
ATOM  33744  H   GLU A2091      16.075 -45.099  36.086  1.00  1.980          H  
ATOM  33745  HA  GLU A2091      17.796 -45.794  38.440  1.00  1.740          H  
ATOM  33746 1HB  GLU A2091      18.294 -44.184  35.868  1.00  2.530          H  
ATOM  33747 2HB  GLU A2091      19.483 -44.374  37.133  1.00  2.530          H  
ATOM  33748 1HG  GLU A2091      19.872 -46.610  36.535  1.00  2.530          H  
ATOM  33749 2HG  GLU A2091      18.434 -46.681  35.546  1.00  2.530          H  
ATOM  33750  N   ARG A2092      17.609 -43.393  39.362  1.00  1.040          N  
ATOM  33751  CA  ARG A2092      17.374 -42.006  39.767  1.00  0.900          C  
ATOM  33752  C   ARG A2092      18.487 -41.151  39.180  1.00  0.990          C  
ATOM  33753  O   ARG A2092      19.655 -41.424  39.442  1.00  1.290          O  
ATOM  33754  CB  ARG A2092      17.383 -41.863  41.279  1.00  1.320          C  
ATOM  33755  CG  ARG A2092      17.147 -40.455  41.763  1.00  1.320          C  
ATOM  33756  CD  ARG A2092      17.004 -40.376  43.242  1.00  1.320          C  
ATOM  33757  NE  ARG A2092      15.759 -40.988  43.716  1.00  1.320          N  
ATOM  33758  CZ  ARG A2092      15.449 -41.232  44.996  1.00  1.320          C  
ATOM  33759  NH1 ARG A2092      16.287 -40.934  45.971  1.00  1.320          N  
ATOM  33760  NH2 ARG A2092      14.283 -41.780  45.255  1.00  1.320          N  
ATOM  33761  H   ARG A2092      18.069 -44.051  39.977  1.00  1.250          H  
ATOM  33762  HA  ARG A2092      16.421 -41.656  39.371  1.00  1.080          H  
ATOM  33763 1HB  ARG A2092      16.626 -42.500  41.715  1.00  1.580          H  
ATOM  33764 2HB  ARG A2092      18.346 -42.190  41.668  1.00  1.580          H  
ATOM  33765 1HG  ARG A2092      17.982 -39.815  41.470  1.00  1.580          H  
ATOM  33766 2HG  ARG A2092      16.249 -40.100  41.298  1.00  1.580          H  
ATOM  33767 1HD  ARG A2092      17.843 -40.894  43.705  1.00  1.580          H  
ATOM  33768 2HD  ARG A2092      17.006 -39.326  43.544  1.00  1.580          H  
ATOM  33769  HE  ARG A2092      15.044 -41.241  43.032  1.00  1.580          H  
ATOM  33770 1HH1 ARG A2092      17.179 -40.512  45.765  1.00  1.580          H  
ATOM  33771 2HH1 ARG A2092      16.034 -41.123  46.930  1.00  1.580          H  
ATOM  33772 1HH2 ARG A2092      13.662 -41.999  44.476  1.00  1.580          H  
ATOM  33773 2HH2 ARG A2092      14.000 -41.978  46.204  1.00  1.580          H  
ATOM  33774  N   LEU A2093      18.142 -40.118  38.400  1.00  0.850          N  
ATOM  33775  CA  LEU A2093      19.156 -39.260  37.760  1.00  1.030          C  
ATOM  33776  C   LEU A2093      19.354 -37.895  38.393  1.00  0.980          C  
ATOM  33777  O   LEU A2093      20.463 -37.344  38.347  1.00  1.460          O  
ATOM  33778  CB  LEU A2093      18.830 -39.012  36.277  1.00  1.370          C  
ATOM  33779  CG  LEU A2093      19.433 -39.977  35.232  1.00  1.370          C  
ATOM  33780  CD1 LEU A2093      19.006 -41.401  35.501  1.00  1.370          C  
ATOM  33781  CD2 LEU A2093      18.981 -39.522  33.841  1.00  1.370          C  
ATOM  33782  H   LEU A2093      17.152 -39.939  38.214  1.00  1.020          H  
ATOM  33783  HA  LEU A2093      20.111 -39.780  37.815  1.00  1.240          H  
ATOM  33784 1HB  LEU A2093      17.743 -39.040  36.163  1.00  1.640          H  
ATOM  33785 2HB  LEU A2093      19.166 -38.006  36.025  1.00  1.640          H  
ATOM  33786  HG  LEU A2093      20.521 -39.939  35.289  1.00  1.640          H  
ATOM  33787 1HD1 LEU A2093      19.449 -42.059  34.756  1.00  1.640          H  
ATOM  33788 2HD1 LEU A2093      19.345 -41.715  36.482  1.00  1.640          H  
ATOM  33789 3HD1 LEU A2093      17.927 -41.473  35.460  1.00  1.640          H  
ATOM  33790 1HD2 LEU A2093      19.413 -40.174  33.096  1.00  1.640          H  
ATOM  33791 2HD2 LEU A2093      17.893 -39.556  33.779  1.00  1.640          H  
ATOM  33792 3HD2 LEU A2093      19.319 -38.501  33.665  1.00  1.640          H  
ATOM  33793  N   SER A2094      18.278 -37.300  38.883  1.00  1.030          N  
ATOM  33794  CA  SER A2094      18.390 -35.969  39.488  1.00  1.030          C  
ATOM  33795  C   SER A2094      17.180 -35.557  40.298  1.00  0.920          C  
ATOM  33796  O   SER A2094      16.056 -36.017  40.071  1.00  1.050          O  
ATOM  33797  CB  SER A2094      18.633 -34.900  38.430  1.00  1.440          C  
ATOM  33798  OG  SER A2094      17.538 -34.786  37.578  1.00  1.440          O  
ATOM  33799  H   SER A2094      17.387 -37.793  38.822  1.00  1.240          H  
ATOM  33800  HA  SER A2094      19.249 -35.980  40.161  1.00  1.240          H  
ATOM  33801 1HB  SER A2094      18.796 -33.943  38.929  1.00  1.730          H  
ATOM  33802 2HB  SER A2094      19.526 -35.118  37.855  1.00  1.730          H  
ATOM  33803  HG  SER A2094      17.672 -33.968  37.096  1.00  1.730          H  
ATOM  33804  N   THR A2095      17.393 -34.586  41.179  1.00  0.820          N  
ATOM  33805  CA  THR A2095      16.317 -33.983  41.938  1.00  0.720          C  
ATOM  33806  C   THR A2095      16.362 -32.487  41.672  1.00  0.700          C  
ATOM  33807  O   THR A2095      17.426 -31.940  41.373  1.00  0.740          O  
ATOM  33808  CB  THR A2095      16.521 -34.227  43.454  1.00  1.050          C  
ATOM  33809  OG1 THR A2095      17.721 -33.555  43.876  1.00  1.050          O  
ATOM  33810  CG2 THR A2095      16.701 -35.738  43.744  1.00  1.050          C  
ATOM  33811  H   THR A2095      18.334 -34.249  41.334  1.00  0.980          H  
ATOM  33812  HA  THR A2095      15.353 -34.374  41.611  1.00  0.860          H  
ATOM  33813  HB  THR A2095      15.663 -33.842  44.011  1.00  1.260          H  
ATOM  33814  HG1 THR A2095      17.593 -32.598  43.864  1.00  1.260          H  
ATOM  33815 1HG2 THR A2095      16.856 -35.884  44.813  1.00  1.260          H  
ATOM  33816 2HG2 THR A2095      15.844 -36.284  43.439  1.00  1.260          H  
ATOM  33817 3HG2 THR A2095      17.565 -36.115  43.204  1.00  1.260          H  
ATOM  33818  N   TYR A2096      15.234 -31.810  41.828  1.00  0.780          N  
ATOM  33819  CA  TYR A2096      15.173 -30.358  41.681  1.00  0.820          C  
ATOM  33820  C   TYR A2096      14.565 -29.738  42.910  1.00  0.810          C  
ATOM  33821  O   TYR A2096      13.639 -30.302  43.487  1.00  0.910          O  
ATOM  33822  CB  TYR A2096      14.368 -29.969  40.442  1.00  1.130          C  
ATOM  33823  CG  TYR A2096      15.030 -30.296  39.115  1.00  1.130          C  
ATOM  33824  CD1 TYR A2096      15.103 -31.591  38.656  1.00  1.130          C  
ATOM  33825  CD2 TYR A2096      15.530 -29.268  38.330  1.00  1.130          C  
ATOM  33826  CE1 TYR A2096      15.683 -31.861  37.446  1.00  1.130          C  
ATOM  33827  CE2 TYR A2096      16.096 -29.553  37.109  1.00  1.130          C  
ATOM  33828  CZ  TYR A2096      16.168 -30.853  36.678  1.00  1.130          C  
ATOM  33829  OH  TYR A2096      16.723 -31.161  35.475  1.00  1.130          O  
ATOM  33830  H   TYR A2096      14.387 -32.319  42.058  1.00  0.940          H  
ATOM  33831  HA  TYR A2096      16.186 -29.968  41.577  1.00  0.980          H  
ATOM  33832 1HB  TYR A2096      13.399 -30.474  40.472  1.00  1.360          H  
ATOM  33833 2HB  TYR A2096      14.173 -28.897  40.473  1.00  1.360          H  
ATOM  33834  HD1 TYR A2096      14.707 -32.409  39.253  1.00  1.360          H  
ATOM  33835  HD2 TYR A2096      15.469 -28.237  38.674  1.00  1.360          H  
ATOM  33836  HE1 TYR A2096      15.748 -32.884  37.092  1.00  1.360          H  
ATOM  33837  HE2 TYR A2096      16.482 -28.756  36.492  1.00  1.360          H  
ATOM  33838  HH  TYR A2096      16.631 -32.108  35.328  1.00  1.360          H  
ATOM  33839  N   ARG A2097      15.059 -28.570  43.302  1.00  0.810          N  
ATOM  33840  CA  ARG A2097      14.488 -27.875  44.443  1.00  0.830          C  
ATOM  33841  C   ARG A2097      13.364 -26.967  44.008  1.00  0.820          C  
ATOM  33842  O   ARG A2097      13.548 -26.065  43.185  1.00  0.890          O  
ATOM  33843  CB  ARG A2097      15.526 -27.092  45.225  1.00  1.150          C  
ATOM  33844  CG  ARG A2097      14.953 -26.370  46.455  1.00  1.150          C  
ATOM  33845  CD  ARG A2097      15.991 -25.849  47.373  1.00  1.150          C  
ATOM  33846  NE  ARG A2097      15.371 -25.242  48.559  1.00  1.150          N  
ATOM  33847  CZ  ARG A2097      14.947 -23.956  48.645  1.00  1.150          C  
ATOM  33848  NH1 ARG A2097      15.076 -23.146  47.608  1.00  1.150          N  
ATOM  33849  NH2 ARG A2097      14.390 -23.503  49.765  1.00  1.150          N  
ATOM  33850  H   ARG A2097      15.830 -28.154  42.793  1.00  0.970          H  
ATOM  33851  HA  ARG A2097      14.066 -28.617  45.115  1.00  1.000          H  
ATOM  33852 1HB  ARG A2097      16.313 -27.762  45.566  1.00  1.380          H  
ATOM  33853 2HB  ARG A2097      15.983 -26.342  44.580  1.00  1.380          H  
ATOM  33854 1HG  ARG A2097      14.363 -25.519  46.112  1.00  1.380          H  
ATOM  33855 2HG  ARG A2097      14.314 -27.022  47.020  1.00  1.380          H  
ATOM  33856 1HD  ARG A2097      16.613 -26.683  47.712  1.00  1.380          H  
ATOM  33857 2HD  ARG A2097      16.615 -25.114  46.876  1.00  1.380          H  
ATOM  33858  HE  ARG A2097      15.254 -25.832  49.381  1.00  1.380          H  
ATOM  33859 1HH1 ARG A2097      15.487 -23.473  46.752  1.00  1.380          H  
ATOM  33860 2HH1 ARG A2097      14.736 -22.172  47.654  1.00  1.380          H  
ATOM  33861 1HH2 ARG A2097      14.264 -24.106  50.594  1.00  1.380          H  
ATOM  33862 2HH2 ARG A2097      14.072 -22.544  49.817  1.00  1.380          H  
ATOM  33863  N   VAL A2098      12.195 -27.216  44.553  1.00  0.800          N  
ATOM  33864  CA  VAL A2098      11.004 -26.488  44.202  1.00  0.870          C  
ATOM  33865  C   VAL A2098      10.377 -25.799  45.406  1.00  0.840          C  
ATOM  33866  O   VAL A2098      10.065 -26.427  46.416  1.00  0.820          O  
ATOM  33867  CB  VAL A2098      10.058 -27.477  43.522  1.00  1.190          C  
ATOM  33868  CG1 VAL A2098       8.816 -26.864  43.181  1.00  1.190          C  
ATOM  33869  CG2 VAL A2098      10.743 -27.997  42.263  1.00  1.190          C  
ATOM  33870  H   VAL A2098      12.127 -27.969  45.226  1.00  0.960          H  
ATOM  33871  HA  VAL A2098      11.274 -25.723  43.474  1.00  1.040          H  
ATOM  33872  HB  VAL A2098       9.833 -28.287  44.198  1.00  1.430          H  
ATOM  33873 1HG1 VAL A2098       8.197 -27.600  42.709  1.00  1.430          H  
ATOM  33874 2HG1 VAL A2098       8.348 -26.529  44.100  1.00  1.430          H  
ATOM  33875 3HG1 VAL A2098       8.979 -26.028  42.500  1.00  1.430          H  
ATOM  33876 1HG2 VAL A2098      10.088 -28.692  41.760  1.00  1.430          H  
ATOM  33877 2HG2 VAL A2098      10.957 -27.167  41.625  1.00  1.430          H  
ATOM  33878 3HG2 VAL A2098      11.670 -28.500  42.503  1.00  1.430          H  
ATOM  33879  N   GLU A2099      10.188 -24.492  45.287  1.00  0.900          N  
ATOM  33880  CA  GLU A2099       9.628 -23.705  46.375  1.00  0.910          C  
ATOM  33881  C   GLU A2099       8.104 -23.614  46.371  1.00  0.860          C  
ATOM  33882  O   GLU A2099       7.505 -22.923  45.545  1.00  0.940          O  
ATOM  33883  CB  GLU A2099      10.237 -22.301  46.379  1.00  1.270          C  
ATOM  33884  CG  GLU A2099      11.730 -22.273  46.710  1.00  1.270          C  
ATOM  33885  CD  GLU A2099      12.314 -20.860  46.785  1.00  1.270          C  
ATOM  33886  OE1 GLU A2099      11.601 -19.929  46.501  1.00  1.270          O  
ATOM  33887  OE2 GLU A2099      13.474 -20.724  47.140  1.00  1.270          O  
ATOM  33888  H   GLU A2099      10.474 -24.049  44.424  1.00  1.080          H  
ATOM  33889  HA  GLU A2099       9.919 -24.183  47.312  1.00  1.090          H  
ATOM  33890 1HB  GLU A2099      10.118 -21.857  45.396  1.00  1.520          H  
ATOM  33891 2HB  GLU A2099       9.707 -21.671  47.095  1.00  1.520          H  
ATOM  33892 1HG  GLU A2099      11.882 -22.767  47.670  1.00  1.520          H  
ATOM  33893 2HG  GLU A2099      12.268 -22.845  45.955  1.00  1.520          H  
ATOM  33894  N   LEU A2100       7.491 -24.314  47.317  1.00  0.870          N  
ATOM  33895  CA  LEU A2100       6.037 -24.400  47.417  1.00  0.830          C  
ATOM  33896  C   LEU A2100       5.466 -23.334  48.361  1.00  0.840          C  
ATOM  33897  O   LEU A2100       4.334 -22.877  48.210  1.00  1.290          O  
ATOM  33898  CB  LEU A2100       5.689 -25.780  47.955  1.00  1.180          C  
ATOM  33899  CG  LEU A2100       6.163 -26.984  47.114  1.00  1.180          C  
ATOM  33900  CD1 LEU A2100       5.847 -28.199  47.855  1.00  1.180          C  
ATOM  33901  CD2 LEU A2100       5.478 -27.002  45.784  1.00  1.180          C  
ATOM  33902  H   LEU A2100       8.073 -24.848  47.948  1.00  1.040          H  
ATOM  33903  HA  LEU A2100       5.606 -24.244  46.433  1.00  1.000          H  
ATOM  33904 1HB  LEU A2100       6.136 -25.879  48.935  1.00  1.410          H  
ATOM  33905 2HB  LEU A2100       4.610 -25.844  48.062  1.00  1.410          H  
ATOM  33906  HG  LEU A2100       7.247 -26.937  46.966  1.00  1.410          H  
ATOM  33907 1HD1 LEU A2100       6.173 -29.074  47.293  1.00  1.410          H  
ATOM  33908 2HD1 LEU A2100       6.325 -28.181  48.799  1.00  1.410          H  
ATOM  33909 3HD1 LEU A2100       4.822 -28.231  48.008  1.00  1.410          H  
ATOM  33910 1HD2 LEU A2100       5.806 -27.867  45.207  1.00  1.410          H  
ATOM  33911 2HD2 LEU A2100       4.410 -27.051  45.941  1.00  1.410          H  
ATOM  33912 3HD2 LEU A2100       5.725 -26.113  45.256  1.00  1.410          H  
ATOM  33913  N   SER A2101       6.233 -23.006  49.398  1.00  1.390          N  
ATOM  33914  CA  SER A2101       5.880 -22.033  50.444  1.00  1.470          C  
ATOM  33915  C   SER A2101       4.466 -22.181  51.026  1.00  1.490          C  
ATOM  33916  O   SER A2101       3.773 -21.193  51.296  1.00  2.030          O  
ATOM  33917  CB  SER A2101       6.092 -20.630  49.917  1.00  2.030          C  
ATOM  33918  OG  SER A2101       7.446 -20.424  49.587  1.00  2.030          O  
ATOM  33919  H   SER A2101       7.146 -23.423  49.451  1.00  1.670          H  
ATOM  33920  HA  SER A2101       6.584 -22.174  51.263  1.00  1.760          H  
ATOM  33921 1HB  SER A2101       5.469 -20.473  49.035  1.00  2.430          H  
ATOM  33922 2HB  SER A2101       5.784 -19.907  50.671  1.00  2.430          H  
ATOM  33923  HG  SER A2101       7.499 -19.536  49.227  1.00  2.430          H  
ATOM  33924  N   GLY A2102       4.017 -23.416  51.222  1.00  1.420          N  
ATOM  33925  CA  GLY A2102       2.719 -23.706  51.820  1.00  1.410          C  
ATOM  33926  C   GLY A2102       1.539 -23.520  50.864  1.00  1.400          C  
ATOM  33927  O   GLY A2102       0.879 -24.494  50.477  1.00  1.400          O  
ATOM  33928  H   GLY A2102       4.612 -24.188  50.971  1.00  1.700          H  
ATOM  33929 1HA  GLY A2102       2.720 -24.729  52.195  1.00  1.690          H  
ATOM  33930 2HA  GLY A2102       2.580 -23.059  52.685  1.00  1.690          H  
ATOM  33931  N   ASP A2103       1.335 -22.265  50.447  1.00  1.410          N  
ATOM  33932  CA  ASP A2103       0.220 -21.806  49.599  1.00  1.440          C  
ATOM  33933  C   ASP A2103      -0.059 -22.663  48.379  1.00  1.270          C  
ATOM  33934  O   ASP A2103      -1.225 -22.974  48.076  1.00  1.330          O  
ATOM  33935  CB  ASP A2103       0.511 -20.371  49.124  1.00  2.000          C  
ATOM  33936  CG  ASP A2103      -0.591 -19.741  48.238  1.00  2.000          C  
ATOM  33937  OD1 ASP A2103      -1.693 -19.565  48.708  1.00  2.000          O  
ATOM  33938  OD2 ASP A2103      -0.314 -19.438  47.104  1.00  2.000          O  
ATOM  33939  H   ASP A2103       2.004 -21.577  50.804  1.00  1.690          H  
ATOM  33940  HA  ASP A2103      -0.681 -21.795  50.215  1.00  1.730          H  
ATOM  33941 1HB  ASP A2103       0.658 -19.735  49.998  1.00  2.400          H  
ATOM  33942 2HB  ASP A2103       1.449 -20.366  48.567  1.00  2.400          H  
ATOM  33943  N   VAL A2104       1.003 -23.080  47.692  1.00  1.100          N  
ATOM  33944  CA  VAL A2104       0.832 -23.866  46.497  1.00  0.950          C  
ATOM  33945  C   VAL A2104       0.134 -25.165  46.780  1.00  0.950          C  
ATOM  33946  O   VAL A2104      -0.670 -25.600  45.963  1.00  0.920          O  
ATOM  33947  CB  VAL A2104       2.183 -24.198  45.859  1.00  1.390          C  
ATOM  33948  CG1 VAL A2104       1.995 -25.200  44.737  1.00  1.390          C  
ATOM  33949  CG2 VAL A2104       2.817 -22.942  45.339  1.00  1.390          C  
ATOM  33950  H   VAL A2104       1.953 -22.837  47.992  1.00  1.320          H  
ATOM  33951  HA  VAL A2104       0.231 -23.288  45.794  1.00  1.140          H  
ATOM  33952  HB  VAL A2104       2.831 -24.650  46.610  1.00  1.670          H  
ATOM  33953 1HG1 VAL A2104       2.935 -25.426  44.331  1.00  1.670          H  
ATOM  33954 2HG1 VAL A2104       1.560 -26.110  45.108  1.00  1.670          H  
ATOM  33955 3HG1 VAL A2104       1.349 -24.782  43.966  1.00  1.670          H  
ATOM  33956 1HG2 VAL A2104       3.779 -23.183  44.908  1.00  1.670          H  
ATOM  33957 2HG2 VAL A2104       2.173 -22.491  44.583  1.00  1.670          H  
ATOM  33958 3HG2 VAL A2104       2.955 -22.242  46.158  1.00  1.670          H  
ATOM  33959  N   ILE A2105       0.526 -25.836  47.864  1.00  1.020          N  
ATOM  33960  CA  ILE A2105      -0.018 -27.129  48.234  1.00  0.990          C  
ATOM  33961  C   ILE A2105      -1.434 -27.027  48.626  1.00  1.070          C  
ATOM  33962  O   ILE A2105      -2.252 -27.867  48.261  1.00  1.070          O  
ATOM  33963  CB  ILE A2105       0.779 -27.813  49.358  1.00  1.400          C  
ATOM  33964  CG1 ILE A2105       2.162 -28.181  48.877  1.00  1.400          C  
ATOM  33965  CG2 ILE A2105       0.026 -29.036  49.912  1.00  1.400          C  
ATOM  33966  CD1 ILE A2105       2.182 -29.151  47.701  1.00  1.400          C  
ATOM  33967  H   ILE A2105       1.148 -25.371  48.522  1.00  1.220          H  
ATOM  33968  HA  ILE A2105      -0.013 -27.757  47.363  1.00  1.190          H  
ATOM  33969  HB  ILE A2105       0.919 -27.100  50.173  1.00  1.680          H  
ATOM  33970 1HG1 ILE A2105       2.693 -27.279  48.591  1.00  1.680          H  
ATOM  33971 2HG1 ILE A2105       2.692 -28.644  49.707  1.00  1.680          H  
ATOM  33972 1HG2 ILE A2105       0.607 -29.481  50.716  1.00  1.680          H  
ATOM  33973 2HG2 ILE A2105      -0.928 -28.729  50.307  1.00  1.680          H  
ATOM  33974 3HG2 ILE A2105      -0.141 -29.775  49.136  1.00  1.680          H  
ATOM  33975 1HD1 ILE A2105       3.172 -29.376  47.463  1.00  1.680          H  
ATOM  33976 2HD1 ILE A2105       1.685 -30.068  47.948  1.00  1.680          H  
ATOM  33977 3HD1 ILE A2105       1.723 -28.734  46.837  1.00  1.680          H  
ATOM  33978  N   VAL A2106      -1.754 -26.007  49.385  1.00  1.160          N  
ATOM  33979  CA  VAL A2106      -3.116 -25.892  49.845  1.00  1.290          C  
ATOM  33980  C   VAL A2106      -4.027 -25.850  48.620  1.00  1.290          C  
ATOM  33981  O   VAL A2106      -5.051 -26.552  48.561  1.00  1.350          O  
ATOM  33982  CB  VAL A2106      -3.267 -24.591  50.663  1.00  1.750          C  
ATOM  33983  CG1 VAL A2106      -4.741 -24.334  51.040  1.00  1.750          C  
ATOM  33984  CG2 VAL A2106      -2.380 -24.658  51.884  1.00  1.750          C  
ATOM  33985  H   VAL A2106      -1.015 -25.352  49.666  1.00  1.390          H  
ATOM  33986  HA  VAL A2106      -3.365 -26.754  50.452  1.00  1.550          H  
ATOM  33987  HB  VAL A2106      -2.939 -23.755  50.041  1.00  2.100          H  
ATOM  33988 1HG1 VAL A2106      -4.810 -23.401  51.602  1.00  2.100          H  
ATOM  33989 2HG1 VAL A2106      -5.358 -24.260  50.146  1.00  2.100          H  
ATOM  33990 3HG1 VAL A2106      -5.104 -25.156  51.663  1.00  2.100          H  
ATOM  33991 1HG2 VAL A2106      -2.456 -23.769  52.406  1.00  2.100          H  
ATOM  33992 2HG2 VAL A2106      -2.683 -25.444  52.514  1.00  2.100          H  
ATOM  33993 3HG2 VAL A2106      -1.350 -24.810  51.592  1.00  2.100          H  
ATOM  33994  N   LYS A2107      -3.640 -25.024  47.646  1.00  1.260          N  
ATOM  33995  CA  LYS A2107      -4.391 -24.884  46.421  1.00  1.300          C  
ATOM  33996  C   LYS A2107      -4.297 -26.119  45.530  1.00  1.200          C  
ATOM  33997  O   LYS A2107      -5.316 -26.561  44.995  1.00  1.280          O  
ATOM  33998  CB  LYS A2107      -3.906 -23.639  45.687  1.00  1.800          C  
ATOM  33999  CG  LYS A2107      -4.328 -22.350  46.375  1.00  1.800          C  
ATOM  34000  CD  LYS A2107      -3.832 -21.107  45.645  1.00  1.800          C  
ATOM  34001  CE  LYS A2107      -4.496 -19.839  46.205  1.00  1.800          C  
ATOM  34002  NZ  LYS A2107      -4.137 -19.583  47.632  1.00  1.800          N  
ATOM  34003  H   LYS A2107      -2.793 -24.458  47.777  1.00  1.510          H  
ATOM  34004  HA  LYS A2107      -5.439 -24.743  46.681  1.00  1.560          H  
ATOM  34005 1HB  LYS A2107      -2.813 -23.652  45.639  1.00  2.160          H  
ATOM  34006 2HB  LYS A2107      -4.287 -23.636  44.667  1.00  2.160          H  
ATOM  34007 1HG  LYS A2107      -5.414 -22.320  46.447  1.00  2.160          H  
ATOM  34008 2HG  LYS A2107      -3.912 -22.353  47.384  1.00  2.160          H  
ATOM  34009 1HD  LYS A2107      -2.745 -21.021  45.786  1.00  2.160          H  
ATOM  34010 2HD  LYS A2107      -4.041 -21.186  44.581  1.00  2.160          H  
ATOM  34011 1HE  LYS A2107      -4.194 -18.980  45.608  1.00  2.160          H  
ATOM  34012 2HE  LYS A2107      -5.576 -19.956  46.135  1.00  2.160          H  
ATOM  34013 1HZ  LYS A2107      -4.598 -18.756  47.961  1.00  2.160          H  
ATOM  34014 2HZ  LYS A2107      -4.402 -20.366  48.201  1.00  2.160          H  
ATOM  34015 3HZ  LYS A2107      -3.130 -19.455  47.753  1.00  2.160          H  
ATOM  34016  N   ALA A2108      -3.098 -26.704  45.397  1.00  1.050          N  
ATOM  34017  CA  ALA A2108      -2.895 -27.865  44.547  1.00  0.980          C  
ATOM  34018  C   ALA A2108      -3.768 -29.013  44.985  1.00  1.040          C  
ATOM  34019  O   ALA A2108      -4.348 -29.679  44.143  1.00  1.120          O  
ATOM  34020  CB  ALA A2108      -1.444 -28.311  44.574  1.00  1.400          C  
ATOM  34021  H   ALA A2108      -2.286 -26.301  45.851  1.00  1.260          H  
ATOM  34022  HA  ALA A2108      -3.164 -27.590  43.529  1.00  1.180          H  
ATOM  34023 1HB  ALA A2108      -1.313 -29.168  43.914  1.00  1.680          H  
ATOM  34024 2HB  ALA A2108      -0.809 -27.493  44.241  1.00  1.680          H  
ATOM  34025 3HB  ALA A2108      -1.176 -28.591  45.584  1.00  1.680          H  
ATOM  34026  N   ILE A2109      -3.915 -29.219  46.295  1.00  1.060          N  
ATOM  34027  CA  ILE A2109      -4.780 -30.279  46.790  1.00  1.140          C  
ATOM  34028  C   ILE A2109      -6.202 -29.976  46.371  1.00  1.280          C  
ATOM  34029  O   ILE A2109      -6.896 -30.848  45.849  1.00  1.340          O  
ATOM  34030  CB  ILE A2109      -4.676 -30.423  48.315  1.00  1.560          C  
ATOM  34031  CG1 ILE A2109      -3.285 -30.960  48.651  1.00  1.560          C  
ATOM  34032  CG2 ILE A2109      -5.817 -31.328  48.865  1.00  1.560          C  
ATOM  34033  CD1 ILE A2109      -2.940 -30.847  50.084  1.00  1.560          C  
ATOM  34034  H   ILE A2109      -3.382 -28.645  46.956  1.00  1.270          H  
ATOM  34035  HA  ILE A2109      -4.479 -31.220  46.332  1.00  1.370          H  
ATOM  34036  HB  ILE A2109      -4.747 -29.428  48.772  1.00  1.880          H  
ATOM  34037 1HG1 ILE A2109      -3.232 -32.010  48.360  1.00  1.880          H  
ATOM  34038 2HG1 ILE A2109      -2.543 -30.408  48.078  1.00  1.880          H  
ATOM  34039 1HG2 ILE A2109      -5.745 -31.425  49.941  1.00  1.880          H  
ATOM  34040 2HG2 ILE A2109      -6.788 -30.903  48.627  1.00  1.880          H  
ATOM  34041 3HG2 ILE A2109      -5.744 -32.285  48.416  1.00  1.880          H  
ATOM  34042 1HD1 ILE A2109      -1.938 -31.234  50.248  1.00  1.880          H  
ATOM  34043 2HD1 ILE A2109      -2.971 -29.807  50.359  1.00  1.880          H  
ATOM  34044 3HD1 ILE A2109      -3.637 -31.401  50.685  1.00  1.880          H  
ATOM  34045  N   GLY A2110      -6.634 -28.722  46.581  1.00  1.370          N  
ATOM  34046  CA  GLY A2110      -7.963 -28.243  46.180  1.00  1.540          C  
ATOM  34047  C   GLY A2110      -8.237 -28.381  44.668  1.00  1.540          C  
ATOM  34048  O   GLY A2110      -9.368 -28.632  44.248  1.00  1.680          O  
ATOM  34049  H   GLY A2110      -6.016 -28.066  47.070  1.00  1.640          H  
ATOM  34050 1HA  GLY A2110      -8.724 -28.785  46.740  1.00  1.850          H  
ATOM  34051 2HA  GLY A2110      -8.049 -27.194  46.461  1.00  1.850          H  
ATOM  34052  N   ALA A2111      -7.194 -28.252  43.859  1.00  1.410          N  
ATOM  34053  CA  ALA A2111      -7.282 -28.362  42.414  1.00  1.440          C  
ATOM  34054  C   ALA A2111      -7.303 -29.805  41.883  1.00  1.390          C  
ATOM  34055  O   ALA A2111      -7.409 -29.982  40.664  1.00  1.440          O  
ATOM  34056  CB  ALA A2111      -6.103 -27.642  41.786  1.00  2.000          C  
ATOM  34057  H   ALA A2111      -6.302 -27.969  44.273  1.00  1.690          H  
ATOM  34058  HA  ALA A2111      -8.207 -27.879  42.105  1.00  1.730          H  
ATOM  34059 1HB  ALA A2111      -6.186 -27.680  40.703  1.00  2.400          H  
ATOM  34060 2HB  ALA A2111      -6.092 -26.606  42.120  1.00  2.400          H  
ATOM  34061 3HB  ALA A2111      -5.185 -28.136  42.101  1.00  2.400          H  
ATOM  34062  N   LEU A2112      -7.168 -30.839  42.742  1.00  1.330          N  
ATOM  34063  CA  LEU A2112      -7.123 -32.190  42.180  1.00  1.320          C  
ATOM  34064  C   LEU A2112      -8.485 -32.733  41.820  1.00  1.480          C  
ATOM  34065  O   LEU A2112      -9.496 -32.403  42.436  1.00  1.630          O  
ATOM  34066  CB  LEU A2112      -6.329 -33.160  43.072  1.00  1.850          C  
ATOM  34067  CG  LEU A2112      -4.784 -32.843  43.231  1.00  1.850          C  
ATOM  34068  CD1 LEU A2112      -4.160 -33.814  44.179  1.00  1.850          C  
ATOM  34069  CD2 LEU A2112      -4.064 -32.901  41.878  1.00  1.850          C  
ATOM  34070  H   LEU A2112      -7.096 -30.689  43.756  1.00  1.600          H  
ATOM  34071  HA  LEU A2112      -6.595 -32.131  41.236  1.00  1.580          H  
ATOM  34072 1HB  LEU A2112      -6.770 -33.125  44.067  1.00  2.220          H  
ATOM  34073 2HB  LEU A2112      -6.435 -34.168  42.682  1.00  2.220          H  
ATOM  34074  HG  LEU A2112      -4.670 -31.881  43.645  1.00  2.220          H  
ATOM  34075 1HD1 LEU A2112      -3.117 -33.579  44.301  1.00  2.220          H  
ATOM  34076 2HD1 LEU A2112      -4.639 -33.724  45.104  1.00  2.220          H  
ATOM  34077 3HD1 LEU A2112      -4.258 -34.820  43.802  1.00  2.220          H  
ATOM  34078 1HD2 LEU A2112      -3.007 -32.680  42.027  1.00  2.220          H  
ATOM  34079 2HD2 LEU A2112      -4.173 -33.893  41.448  1.00  2.220          H  
ATOM  34080 3HD2 LEU A2112      -4.468 -32.170  41.189  1.00  2.220          H  
ATOM  34081  N   GLU A2113      -8.498 -33.597  40.799  1.00  1.470          N  
ATOM  34082  CA  GLU A2113      -9.717 -34.199  40.269  1.00  1.610          C  
ATOM  34083  C   GLU A2113     -10.513 -35.016  41.278  1.00  1.790          C  
ATOM  34084  O   GLU A2113     -11.744 -35.023  41.227  1.00  2.310          O  
ATOM  34085  CB  GLU A2113      -9.360 -35.132  39.106  1.00  2.200          C  
ATOM  34086  CG  GLU A2113      -8.692 -34.456  37.913  1.00  2.200          C  
ATOM  34087  CD  GLU A2113      -7.191 -34.306  38.101  1.00  2.200          C  
ATOM  34088  OE1 GLU A2113      -6.704 -34.675  39.157  1.00  2.200          O  
ATOM  34089  OE2 GLU A2113      -6.540 -33.833  37.210  1.00  2.200          O  
ATOM  34090  H   GLU A2113      -7.616 -33.836  40.341  1.00  1.760          H  
ATOM  34091  HA  GLU A2113     -10.355 -33.395  39.904  1.00  1.930          H  
ATOM  34092 1HB  GLU A2113      -8.699 -35.921  39.465  1.00  2.640          H  
ATOM  34093 2HB  GLU A2113     -10.268 -35.614  38.745  1.00  2.640          H  
ATOM  34094 1HG  GLU A2113      -8.882 -35.044  37.016  1.00  2.640          H  
ATOM  34095 2HG  GLU A2113      -9.136 -33.470  37.774  1.00  2.640          H  
ATOM  34096  N   ASP A2114      -9.822 -35.718  42.176  1.00  1.730          N  
ATOM  34097  CA  ASP A2114     -10.512 -36.532  43.167  1.00  1.870          C  
ATOM  34098  C   ASP A2114      -9.618 -36.815  44.379  1.00  2.380          C  
ATOM  34099  O   ASP A2114      -8.417 -36.516  44.377  1.00  2.480          O  
ATOM  34100  CB  ASP A2114     -10.996 -37.846  42.497  1.00  2.560          C  
ATOM  34101  CG  ASP A2114     -12.224 -38.534  43.168  1.00  2.560          C  
ATOM  34102  OD1 ASP A2114     -12.465 -38.273  44.328  1.00  2.560          O  
ATOM  34103  OD2 ASP A2114     -12.868 -39.324  42.526  1.00  2.560          O  
ATOM  34104  H   ASP A2114      -8.815 -35.672  42.167  1.00  2.080          H  
ATOM  34105  HA  ASP A2114     -11.387 -35.981  43.515  1.00  2.240          H  
ATOM  34106 1HB  ASP A2114     -11.262 -37.638  41.459  1.00  3.070          H  
ATOM  34107 2HB  ASP A2114     -10.173 -38.559  42.475  1.00  3.070          H  
ATOM  34108  N   ILE A2115     -10.182 -37.507  45.355  1.00  2.990          N  
ATOM  34109  CA  ILE A2115      -9.507 -37.854  46.599  1.00  3.670          C  
ATOM  34110  C   ILE A2115      -8.358 -38.842  46.420  1.00  3.300          C  
ATOM  34111  O   ILE A2115      -7.333 -38.727  47.094  1.00  3.690          O  
ATOM  34112  CB  ILE A2115     -10.514 -38.338  47.656  1.00  4.870          C  
ATOM  34113  CG1 ILE A2115     -11.550 -37.182  48.000  1.00  4.870          C  
ATOM  34114  CG2 ILE A2115      -9.775 -38.783  48.920  1.00  4.870          C  
ATOM  34115  CD1 ILE A2115     -10.972 -35.860  48.561  1.00  4.870          C  
ATOM  34116  H   ILE A2115     -11.166 -37.751  45.233  1.00  3.590          H  
ATOM  34117  HA  ILE A2115      -9.055 -36.949  46.985  1.00  4.400          H  
ATOM  34118  HB  ILE A2115     -11.088 -39.175  47.254  1.00  5.840          H  
ATOM  34119 1HG1 ILE A2115     -12.105 -36.947  47.090  1.00  5.840          H  
ATOM  34120 2HG1 ILE A2115     -12.252 -37.574  48.736  1.00  5.840          H  
ATOM  34121 1HG2 ILE A2115     -10.504 -39.122  49.653  1.00  5.840          H  
ATOM  34122 2HG2 ILE A2115      -9.099 -39.603  48.687  1.00  5.840          H  
ATOM  34123 3HG2 ILE A2115      -9.199 -37.956  49.331  1.00  5.840          H  
ATOM  34124 1HD1 ILE A2115     -11.795 -35.171  48.754  1.00  5.840          H  
ATOM  34125 2HD1 ILE A2115     -10.448 -36.047  49.485  1.00  5.840          H  
ATOM  34126 3HD1 ILE A2115     -10.296 -35.397  47.852  1.00  5.840          H  
ATOM  34127  N   ASP A2116      -8.514 -39.856  45.569  1.00  2.700          N  
ATOM  34128  CA  ASP A2116      -7.419 -40.815  45.405  1.00  2.410          C  
ATOM  34129  C   ASP A2116      -6.141 -40.102  44.954  1.00  1.640          C  
ATOM  34130  O   ASP A2116      -5.030 -40.437  45.407  1.00  1.570          O  
ATOM  34131  CB  ASP A2116      -7.780 -41.878  44.369  1.00  3.490          C  
ATOM  34132  CG  ASP A2116      -8.840 -42.868  44.834  1.00  3.490          C  
ATOM  34133  OD1 ASP A2116      -9.115 -42.948  46.009  1.00  3.490          O  
ATOM  34134  OD2 ASP A2116      -9.378 -43.529  43.988  1.00  3.490          O  
ATOM  34135  H   ASP A2116      -9.377 -39.957  45.049  1.00  3.240          H  
ATOM  34136  HA  ASP A2116      -7.229 -41.298  46.365  1.00  2.890          H  
ATOM  34137 1HB  ASP A2116      -8.138 -41.390  43.462  1.00  4.190          H  
ATOM  34138 2HB  ASP A2116      -6.881 -42.434  44.101  1.00  4.190          H  
ATOM  34139  N   SER A2117      -6.303 -39.101  44.075  1.00  1.640          N  
ATOM  34140  CA  SER A2117      -5.184 -38.310  43.588  1.00  1.490          C  
ATOM  34141  C   SER A2117      -4.577 -37.535  44.755  1.00  1.380          C  
ATOM  34142  O   SER A2117      -3.354 -37.469  44.903  1.00  1.310          O  
ATOM  34143  CB  SER A2117      -5.634 -37.363  42.489  1.00  2.150          C  
ATOM  34144  OG  SER A2117      -6.026 -38.064  41.335  1.00  2.150          O  
ATOM  34145  H   SER A2117      -7.230 -38.899  43.729  1.00  1.970          H  
ATOM  34146  HA  SER A2117      -4.429 -38.983  43.187  1.00  1.790          H  
ATOM  34147 1HB  SER A2117      -6.462 -36.764  42.847  1.00  2.580          H  
ATOM  34148 2HB  SER A2117      -4.845 -36.687  42.245  1.00  2.580          H  
ATOM  34149  HG  SER A2117      -6.218 -37.390  40.667  1.00  2.580          H  
ATOM  34150  N   VAL A2118      -5.431 -37.008  45.638  1.00  1.410          N  
ATOM  34151  CA  VAL A2118      -4.951 -36.256  46.802  1.00  1.360          C  
ATOM  34152  C   VAL A2118      -4.128 -37.100  47.783  1.00  1.240          C  
ATOM  34153  O   VAL A2118      -3.069 -36.655  48.231  1.00  1.100          O  
ATOM  34154  CB  VAL A2118      -6.123 -35.634  47.580  1.00  1.920          C  
ATOM  34155  CG1 VAL A2118      -5.608 -35.053  48.803  1.00  1.920          C  
ATOM  34156  CG2 VAL A2118      -6.848 -34.562  46.768  1.00  1.920          C  
ATOM  34157  H   VAL A2118      -6.434 -37.060  45.424  1.00  1.690          H  
ATOM  34158  HA  VAL A2118      -4.310 -35.457  46.451  1.00  1.630          H  
ATOM  34159  HB  VAL A2118      -6.833 -36.407  47.843  1.00  2.310          H  
ATOM  34160 1HG1 VAL A2118      -6.422 -34.622  49.305  1.00  2.310          H  
ATOM  34161 2HG1 VAL A2118      -5.143 -35.790  49.440  1.00  2.310          H  
ATOM  34162 3HG1 VAL A2118      -4.880 -34.290  48.559  1.00  2.310          H  
ATOM  34163 1HG2 VAL A2118      -7.672 -34.164  47.359  1.00  2.310          H  
ATOM  34164 2HG2 VAL A2118      -6.184 -33.758  46.527  1.00  2.310          H  
ATOM  34165 3HG2 VAL A2118      -7.239 -34.991  45.858  1.00  2.310          H  
ATOM  34166  N   GLU A2119      -4.614 -38.281  48.158  1.00  1.320          N  
ATOM  34167  CA  GLU A2119      -3.860 -39.101  49.099  1.00  1.250          C  
ATOM  34168  C   GLU A2119      -2.500 -39.430  48.494  1.00  1.120          C  
ATOM  34169  O   GLU A2119      -1.468 -39.382  49.175  1.00  1.050          O  
ATOM  34170  CB  GLU A2119      -4.626 -40.370  49.449  1.00  1.780          C  
ATOM  34171  CG  GLU A2119      -3.968 -41.218  50.533  1.00  1.780          C  
ATOM  34172  CD  GLU A2119      -4.778 -42.410  50.957  1.00  1.780          C  
ATOM  34173  OE1 GLU A2119      -5.850 -42.615  50.424  1.00  1.780          O  
ATOM  34174  OE2 GLU A2119      -4.345 -43.106  51.835  1.00  1.780          O  
ATOM  34175  H   GLU A2119      -5.512 -38.591  47.766  1.00  1.580          H  
ATOM  34176  HA  GLU A2119      -3.702 -38.527  50.012  1.00  1.500          H  
ATOM  34177 1HB  GLU A2119      -5.617 -40.106  49.774  1.00  2.130          H  
ATOM  34178 2HB  GLU A2119      -4.733 -40.985  48.552  1.00  2.130          H  
ATOM  34179 1HG  GLU A2119      -2.989 -41.554  50.190  1.00  2.130          H  
ATOM  34180 2HG  GLU A2119      -3.823 -40.586  51.399  1.00  2.130          H  
ATOM  34181  N   THR A2120      -2.500 -39.729  47.193  1.00  1.120          N  
ATOM  34182  CA  THR A2120      -1.289 -40.065  46.476  1.00  1.050          C  
ATOM  34183  C   THR A2120      -0.316 -38.881  46.496  1.00  0.930          C  
ATOM  34184  O   THR A2120       0.872 -39.078  46.778  1.00  0.890          O  
ATOM  34185  CB  THR A2120      -1.600 -40.452  45.017  1.00  1.500          C  
ATOM  34186  OG1 THR A2120      -2.498 -41.581  44.991  1.00  1.500          O  
ATOM  34187  CG2 THR A2120      -0.300 -40.860  44.328  1.00  1.500          C  
ATOM  34188  H   THR A2120      -3.389 -39.778  46.692  1.00  1.340          H  
ATOM  34189  HA  THR A2120      -0.816 -40.911  46.971  1.00  1.260          H  
ATOM  34190  HB  THR A2120      -2.049 -39.615  44.494  1.00  1.800          H  
ATOM  34191  HG1 THR A2120      -3.408 -41.284  45.242  1.00  1.800          H  
ATOM  34192 1HG2 THR A2120      -0.513 -41.147  43.299  1.00  1.800          H  
ATOM  34193 2HG2 THR A2120       0.408 -40.034  44.333  1.00  1.800          H  
ATOM  34194 3HG2 THR A2120       0.137 -41.705  44.856  1.00  1.800          H  
ATOM  34195  N   LEU A2121      -0.811 -37.656  46.218  1.00  0.950          N  
ATOM  34196  CA  LEU A2121       0.053 -36.483  46.225  1.00  0.880          C  
ATOM  34197  C   LEU A2121       0.684 -36.287  47.573  1.00  0.870          C  
ATOM  34198  O   LEU A2121       1.889 -36.057  47.664  1.00  0.840          O  
ATOM  34199  CB  LEU A2121      -0.701 -35.173  45.894  1.00  1.260          C  
ATOM  34200  CG  LEU A2121       0.179 -33.821  46.021  1.00  1.260          C  
ATOM  34201  CD1 LEU A2121       1.348 -33.889  45.057  1.00  1.260          C  
ATOM  34202  CD2 LEU A2121      -0.689 -32.561  45.731  1.00  1.260          C  
ATOM  34203  H   LEU A2121      -1.791 -37.561  45.942  1.00  1.140          H  
ATOM  34204  HA  LEU A2121       0.834 -36.650  45.484  1.00  1.060          H  
ATOM  34205 1HB  LEU A2121      -1.077 -35.242  44.885  1.00  1.510          H  
ATOM  34206 2HB  LEU A2121      -1.556 -35.089  46.570  1.00  1.510          H  
ATOM  34207  HG  LEU A2121       0.579 -33.741  47.036  1.00  1.510          H  
ATOM  34208 1HD1 LEU A2121       1.943 -33.007  45.147  1.00  1.510          H  
ATOM  34209 2HD1 LEU A2121       1.971 -34.743  45.281  1.00  1.510          H  
ATOM  34210 3HD1 LEU A2121       0.975 -33.971  44.041  1.00  1.510          H  
ATOM  34211 1HD2 LEU A2121      -0.076 -31.662  45.834  1.00  1.510          H  
ATOM  34212 2HD2 LEU A2121      -1.079 -32.610  44.716  1.00  1.510          H  
ATOM  34213 3HD2 LEU A2121      -1.518 -32.515  46.440  1.00  1.510          H  
ATOM  34214  N   LEU A2122      -0.117 -36.352  48.629  1.00  0.930          N  
ATOM  34215  CA  LEU A2122       0.422 -36.140  49.953  1.00  0.960          C  
ATOM  34216  C   LEU A2122       1.515 -37.158  50.275  1.00  0.900          C  
ATOM  34217  O   LEU A2122       2.604 -36.797  50.741  1.00  0.940          O  
ATOM  34218  CB  LEU A2122      -0.709 -36.253  50.975  1.00  1.330          C  
ATOM  34219  CG  LEU A2122      -1.433 -34.983  51.436  1.00  1.330          C  
ATOM  34220  CD1 LEU A2122      -2.102 -34.319  50.288  1.00  1.330          C  
ATOM  34221  CD2 LEU A2122      -2.446 -35.372  52.514  1.00  1.330          C  
ATOM  34222  H   LEU A2122      -1.119 -36.538  48.501  1.00  1.120          H  
ATOM  34223  HA  LEU A2122       0.851 -35.142  49.996  1.00  1.150          H  
ATOM  34224 1HB  LEU A2122      -1.476 -36.875  50.512  1.00  1.600          H  
ATOM  34225 2HB  LEU A2122      -0.359 -36.768  51.807  1.00  1.600          H  
ATOM  34226  HG  LEU A2122      -0.714 -34.280  51.851  1.00  1.600          H  
ATOM  34227 1HD1 LEU A2122      -2.602 -33.457  50.652  1.00  1.600          H  
ATOM  34228 2HD1 LEU A2122      -1.376 -34.032  49.527  1.00  1.600          H  
ATOM  34229 3HD1 LEU A2122      -2.822 -34.981  49.867  1.00  1.600          H  
ATOM  34230 1HD2 LEU A2122      -2.964 -34.482  52.861  1.00  1.600          H  
ATOM  34231 2HD2 LEU A2122      -3.170 -36.075  52.099  1.00  1.600          H  
ATOM  34232 3HD2 LEU A2122      -1.931 -35.840  53.355  1.00  1.600          H  
ATOM  34233  N   SER A2123       1.280 -38.422  49.916  1.00  0.860          N  
ATOM  34234  CA  SER A2123       2.233 -39.493  50.176  1.00  0.850          C  
ATOM  34235  C   SER A2123       3.571 -39.222  49.512  1.00  0.830          C  
ATOM  34236  O   SER A2123       4.623 -39.402  50.130  1.00  0.940          O  
ATOM  34237  CB  SER A2123       1.660 -40.816  49.709  1.00  1.190          C  
ATOM  34238  OG  SER A2123       2.546 -41.875  49.954  1.00  1.190          O  
ATOM  34239  H   SER A2123       0.371 -38.673  49.513  1.00  1.030          H  
ATOM  34240  HA  SER A2123       2.411 -39.552  51.240  1.00  1.020          H  
ATOM  34241 1HB  SER A2123       0.714 -40.998  50.223  1.00  1.430          H  
ATOM  34242 2HB  SER A2123       1.442 -40.760  48.646  1.00  1.430          H  
ATOM  34243  HG  SER A2123       2.100 -42.665  49.646  1.00  1.430          H  
ATOM  34244  N   GLN A2124       3.537 -38.764  48.261  1.00  0.780          N  
ATOM  34245  CA  GLN A2124       4.754 -38.450  47.521  1.00  0.760          C  
ATOM  34246  C   GLN A2124       5.380 -37.106  47.917  1.00  0.760          C  
ATOM  34247  O   GLN A2124       6.602 -36.925  47.817  1.00  0.820          O  
ATOM  34248  CB  GLN A2124       4.453 -38.451  46.030  1.00  1.070          C  
ATOM  34249  CG  GLN A2124       4.052 -39.799  45.479  1.00  1.070          C  
ATOM  34250  CD  GLN A2124       5.101 -40.825  45.693  1.00  1.070          C  
ATOM  34251  OE1 GLN A2124       6.268 -40.583  45.424  1.00  1.070          O  
ATOM  34252  NE2 GLN A2124       4.709 -41.982  46.194  1.00  1.070          N  
ATOM  34253  H   GLN A2124       2.623 -38.693  47.793  1.00  0.940          H  
ATOM  34254  HA  GLN A2124       5.487 -39.224  47.737  1.00  0.910          H  
ATOM  34255 1HB  GLN A2124       3.607 -37.788  45.867  1.00  1.290          H  
ATOM  34256 2HB  GLN A2124       5.302 -38.065  45.468  1.00  1.290          H  
ATOM  34257 1HG  GLN A2124       3.137 -40.126  45.970  1.00  1.290          H  
ATOM  34258 2HG  GLN A2124       3.884 -39.700  44.406  1.00  1.290          H  
ATOM  34259 1HE2 GLN A2124       5.377 -42.711  46.364  1.00  1.290          H  
ATOM  34260 2HE2 GLN A2124       3.746 -42.121  46.414  1.00  1.290          H  
ATOM  34261  N   LEU A2125       4.560 -36.166  48.374  1.00  0.760          N  
ATOM  34262  CA  LEU A2125       5.016 -34.841  48.736  1.00  0.810          C  
ATOM  34263  C   LEU A2125       6.031 -34.849  49.871  1.00  0.830          C  
ATOM  34264  O   LEU A2125       7.047 -34.158  49.770  1.00  0.870          O  
ATOM  34265  CB  LEU A2125       3.806 -33.991  49.108  1.00  1.110          C  
ATOM  34266  CG  LEU A2125       4.028 -32.562  49.535  1.00  1.110          C  
ATOM  34267  CD1 LEU A2125       4.688 -31.763  48.395  1.00  1.110          C  
ATOM  34268  CD2 LEU A2125       2.661 -31.998  49.915  1.00  1.110          C  
ATOM  34269  H   LEU A2125       3.553 -36.349  48.393  1.00  0.910          H  
ATOM  34270  HA  LEU A2125       5.492 -34.416  47.857  1.00  0.970          H  
ATOM  34271 1HB  LEU A2125       3.141 -33.971  48.247  1.00  1.340          H  
ATOM  34272 2HB  LEU A2125       3.288 -34.493  49.917  1.00  1.340          H  
ATOM  34273  HG  LEU A2125       4.688 -32.522  50.399  1.00  1.340          H  
ATOM  34274 1HD1 LEU A2125       4.820 -30.741  48.717  1.00  1.340          H  
ATOM  34275 2HD1 LEU A2125       5.661 -32.182  48.147  1.00  1.340          H  
ATOM  34276 3HD1 LEU A2125       4.049 -31.792  47.517  1.00  1.340          H  
ATOM  34277 1HD2 LEU A2125       2.770 -30.968  50.241  1.00  1.340          H  
ATOM  34278 2HD2 LEU A2125       1.994 -32.047  49.057  1.00  1.340          H  
ATOM  34279 3HD2 LEU A2125       2.240 -32.592  50.728  1.00  1.340          H  
ATOM  34280  N   TRP A2126       5.803 -35.601  50.959  1.00  0.850          N  
ATOM  34281  CA  TRP A2126       6.873 -35.559  51.961  1.00  0.940          C  
ATOM  34282  C   TRP A2126       8.247 -36.018  51.516  1.00  0.970          C  
ATOM  34283  O   TRP A2126       9.191 -35.242  51.666  1.00  1.010          O  
ATOM  34284  CB  TRP A2126       6.647 -36.314  53.264  1.00  1.280          C  
ATOM  34285  CG  TRP A2126       8.003 -36.521  53.940  1.00  1.280          C  
ATOM  34286  CD1 TRP A2126       8.803 -35.550  54.444  1.00  1.280          C  
ATOM  34287  CD2 TRP A2126       8.707 -37.780  54.187  1.00  1.280          C  
ATOM  34288  NE1 TRP A2126       9.955 -36.092  54.945  1.00  1.280          N  
ATOM  34289  CE2 TRP A2126       9.905 -37.457  54.804  1.00  1.280          C  
ATOM  34290  CE3 TRP A2126       8.413 -39.124  53.942  1.00  1.280          C  
ATOM  34291  CZ2 TRP A2126      10.798 -38.412  55.187  1.00  1.280          C  
ATOM  34292  CZ3 TRP A2126       9.316 -40.078  54.323  1.00  1.280          C  
ATOM  34293  CH2 TRP A2126      10.478 -39.733  54.932  1.00  1.280          C  
ATOM  34294  H   TRP A2126       4.924 -36.135  51.038  1.00  1.020          H  
ATOM  34295  HA  TRP A2126       6.976 -34.512  52.250  1.00  1.130          H  
ATOM  34296 1HB  TRP A2126       6.066 -35.703  53.945  1.00  1.540          H  
ATOM  34297 2HB  TRP A2126       6.145 -37.257  53.110  1.00  1.540          H  
ATOM  34298  HD1 TRP A2126       8.571 -34.504  54.421  1.00  1.540          H  
ATOM  34299  HE1 TRP A2126      10.709 -35.550  55.372  1.00  1.540          H  
ATOM  34300  HE3 TRP A2126       7.487 -39.418  53.479  1.00  1.540          H  
ATOM  34301  HZ2 TRP A2126      11.719 -38.158  55.689  1.00  1.540          H  
ATOM  34302  HZ3 TRP A2126       9.072 -41.121  54.133  1.00  1.540          H  
ATOM  34303  HH2 TRP A2126      11.168 -40.516  55.234  1.00  1.540          H  
ATOM  34304  N   PRO A2127       8.455 -37.238  50.974  1.00  1.010          N  
ATOM  34305  CA  PRO A2127       9.791 -37.655  50.634  1.00  1.090          C  
ATOM  34306  C   PRO A2127      10.376 -36.720  49.593  1.00  0.980          C  
ATOM  34307  O   PRO A2127      11.589 -36.505  49.577  1.00  1.020          O  
ATOM  34308  CB  PRO A2127       9.595 -39.093  50.139  1.00  1.640          C  
ATOM  34309  CG  PRO A2127       8.136 -39.177  49.737  1.00  1.640          C  
ATOM  34310  CD  PRO A2127       7.405 -38.219  50.666  1.00  1.640          C  
ATOM  34311  HA  PRO A2127      10.404 -37.645  51.548  1.00  1.310          H  
ATOM  34312 1HB  PRO A2127      10.275 -39.291  49.293  1.00  1.960          H  
ATOM  34313 2HB  PRO A2127       9.859 -39.802  50.937  1.00  1.960          H  
ATOM  34314 1HG  PRO A2127       8.020 -38.909  48.674  1.00  1.960          H  
ATOM  34315 2HG  PRO A2127       7.764 -40.207  49.836  1.00  1.960          H  
ATOM  34316 1HD  PRO A2127       6.613 -37.799  50.134  1.00  1.960          H  
ATOM  34317 2HD  PRO A2127       7.044 -38.733  51.529  1.00  1.960          H  
ATOM  34318  N   TYR A2128       9.520 -36.081  48.781  1.00  0.900          N  
ATOM  34319  CA  TYR A2128      10.014 -35.106  47.836  1.00  0.850          C  
ATOM  34320  C   TYR A2128      10.659 -33.963  48.562  1.00  0.880          C  
ATOM  34321  O   TYR A2128      11.801 -33.585  48.291  1.00  0.930          O  
ATOM  34322  CB  TYR A2128       8.926 -34.595  46.929  1.00  1.210          C  
ATOM  34323  CG  TYR A2128       9.394 -33.470  46.107  1.00  1.210          C  
ATOM  34324  CD1 TYR A2128      10.324 -33.702  45.130  1.00  1.210          C  
ATOM  34325  CD2 TYR A2128       8.866 -32.200  46.292  1.00  1.210          C  
ATOM  34326  CE1 TYR A2128      10.731 -32.702  44.337  1.00  1.210          C  
ATOM  34327  CE2 TYR A2128       9.274 -31.191  45.474  1.00  1.210          C  
ATOM  34328  CZ  TYR A2128      10.208 -31.464  44.497  1.00  1.210          C  
ATOM  34329  OH  TYR A2128      10.609 -30.512  43.676  1.00  1.210          O  
ATOM  34330  H   TYR A2128       8.520 -36.311  48.741  1.00  1.080          H  
ATOM  34331  HA  TYR A2128      10.771 -35.576  47.222  1.00  1.020          H  
ATOM  34332 1HB  TYR A2128       8.589 -35.395  46.264  1.00  1.450          H  
ATOM  34333 2HB  TYR A2128       8.074 -34.267  47.506  1.00  1.450          H  
ATOM  34334  HD1 TYR A2128      10.741 -34.691  44.994  1.00  1.450          H  
ATOM  34335  HD2 TYR A2128       8.124 -32.019  47.066  1.00  1.450          H  
ATOM  34336  HE1 TYR A2128      11.472 -32.886  43.560  1.00  1.450          H  
ATOM  34337  HE2 TYR A2128       8.865 -30.185  45.586  1.00  1.450          H  
ATOM  34338  HH  TYR A2128      11.380 -30.809  43.169  1.00  1.450          H  
ATOM  34339  N   LEU A2129       9.925 -33.395  49.489  1.00  0.880          N  
ATOM  34340  CA  LEU A2129      10.451 -32.288  50.230  1.00  0.950          C  
ATOM  34341  C   LEU A2129      11.684 -32.667  51.035  1.00  1.020          C  
ATOM  34342  O   LEU A2129      12.586 -31.839  51.217  1.00  1.110          O  
ATOM  34343  CB  LEU A2129       9.327 -31.698  51.034  1.00  1.300          C  
ATOM  34344  CG  LEU A2129       8.276 -30.970  50.171  1.00  1.300          C  
ATOM  34345  CD1 LEU A2129       7.152 -30.592  51.054  1.00  1.300          C  
ATOM  34346  CD2 LEU A2129       8.932 -29.718  49.476  1.00  1.300          C  
ATOM  34347  H   LEU A2129       8.970 -33.734  49.659  1.00  1.060          H  
ATOM  34348  HA  LEU A2129      10.799 -31.564  49.519  1.00  1.140          H  
ATOM  34349 1HB  LEU A2129       8.821 -32.517  51.553  1.00  1.560          H  
ATOM  34350 2HB  LEU A2129       9.719 -31.028  51.765  1.00  1.560          H  
ATOM  34351  HG  LEU A2129       7.885 -31.636  49.409  1.00  1.560          H  
ATOM  34352 1HD1 LEU A2129       6.386 -30.076  50.486  1.00  1.560          H  
ATOM  34353 2HD1 LEU A2129       6.729 -31.489  51.504  1.00  1.560          H  
ATOM  34354 3HD1 LEU A2129       7.535 -29.956  51.829  1.00  1.560          H  
ATOM  34355 1HD2 LEU A2129       8.209 -29.211  48.900  1.00  1.560          H  
ATOM  34356 2HD2 LEU A2129       9.333 -29.052  50.229  1.00  1.560          H  
ATOM  34357 3HD2 LEU A2129       9.728 -29.983  48.805  1.00  1.560          H  
ATOM  34358  N   LYS A2130      11.773 -33.911  51.511  1.00  1.010          N  
ATOM  34359  CA  LYS A2130      13.006 -34.310  52.186  1.00  1.090          C  
ATOM  34360  C   LYS A2130      14.201 -34.137  51.234  1.00  1.170          C  
ATOM  34361  O   LYS A2130      15.249 -33.623  51.620  1.00  1.220          O  
ATOM  34362  CB  LYS A2130      12.988 -35.767  52.652  1.00  1.490          C  
ATOM  34363  CG  LYS A2130      14.302 -36.191  53.362  1.00  1.490          C  
ATOM  34364  CD  LYS A2130      14.278 -37.633  53.838  1.00  1.490          C  
ATOM  34365  CE  LYS A2130      15.620 -38.033  54.444  1.00  1.490          C  
ATOM  34366  NZ  LYS A2130      15.626 -39.451  54.905  1.00  1.490          N  
ATOM  34367  H   LYS A2130      10.971 -34.545  51.404  1.00  1.210          H  
ATOM  34368  HA  LYS A2130      13.154 -33.662  53.049  1.00  1.310          H  
ATOM  34369 1HB  LYS A2130      12.156 -35.925  53.322  1.00  1.790          H  
ATOM  34370 2HB  LYS A2130      12.844 -36.422  51.797  1.00  1.790          H  
ATOM  34371 1HG  LYS A2130      15.141 -36.081  52.674  1.00  1.790          H  
ATOM  34372 2HG  LYS A2130      14.473 -35.536  54.216  1.00  1.790          H  
ATOM  34373 1HD  LYS A2130      13.528 -37.740  54.590  1.00  1.790          H  
ATOM  34374 2HD  LYS A2130      14.038 -38.295  53.006  1.00  1.790          H  
ATOM  34375 1HE  LYS A2130      16.401 -37.902  53.695  1.00  1.790          H  
ATOM  34376 2HE  LYS A2130      15.835 -37.385  55.294  1.00  1.790          H  
ATOM  34377 1HZ  LYS A2130      16.531 -39.675  55.297  1.00  1.790          H  
ATOM  34378 2HZ  LYS A2130      14.914 -39.583  55.609  1.00  1.790          H  
ATOM  34379 3HZ  LYS A2130      15.441 -40.062  54.121  1.00  1.790          H  
ATOM  34380  N   MET A2131      14.035 -34.579  49.980  1.00  1.180          N  
ATOM  34381  CA  MET A2131      15.067 -34.519  48.930  1.00  1.270          C  
ATOM  34382  C   MET A2131      15.430 -33.108  48.489  1.00  1.320          C  
ATOM  34383  O   MET A2131      16.549 -32.841  48.045  1.00  1.370          O  
ATOM  34384  CB  MET A2131      14.638 -35.397  47.753  1.00  1.740          C  
ATOM  34385  CG  MET A2131      14.716 -36.893  48.086  1.00  1.740          C  
ATOM  34386  SD  MET A2131      14.411 -38.000  46.693  1.00  1.740          S  
ATOM  34387  CE  MET A2131      12.614 -37.982  46.608  1.00  1.740          C  
ATOM  34388  H   MET A2131      13.142 -35.038  49.760  1.00  1.420          H  
ATOM  34389  HA  MET A2131      15.974 -34.956  49.344  1.00  1.520          H  
ATOM  34390 1HB  MET A2131      13.614 -35.160  47.480  1.00  2.090          H  
ATOM  34391 2HB  MET A2131      15.271 -35.195  46.889  1.00  2.090          H  
ATOM  34392 1HG  MET A2131      15.703 -37.110  48.485  1.00  2.090          H  
ATOM  34393 2HG  MET A2131      13.988 -37.115  48.865  1.00  2.090          H  
ATOM  34394 1HE  MET A2131      12.272 -38.650  45.811  1.00  2.090          H  
ATOM  34395 2HE  MET A2131      12.197 -38.321  47.557  1.00  2.090          H  
ATOM  34396 3HE  MET A2131      12.275 -36.981  46.401  1.00  2.090          H  
ATOM  34397  N   THR A2132      14.509 -32.186  48.626  1.00  1.340          N  
ATOM  34398  CA  THR A2132      14.826 -30.843  48.251  1.00  1.390          C  
ATOM  34399  C   THR A2132      15.393 -30.146  49.470  1.00  1.400          C  
ATOM  34400  O   THR A2132      15.685 -28.951  49.414  1.00  1.680          O  
ATOM  34401  CB  THR A2132      13.588 -30.070  47.777  1.00  1.930          C  
ATOM  34402  OG1 THR A2132      12.653 -29.955  48.839  1.00  1.930          O  
ATOM  34403  CG2 THR A2132      12.939 -30.789  46.642  1.00  1.930          C  
ATOM  34404  H   THR A2132      13.558 -32.437  48.917  1.00  1.610          H  
ATOM  34405  HA  THR A2132      15.575 -30.847  47.463  1.00  1.670          H  
ATOM  34406  HB  THR A2132      13.883 -29.102  47.463  1.00  2.310          H  
ATOM  34407  HG1 THR A2132      13.003 -29.356  49.507  1.00  2.310          H  
ATOM  34408 1HG2 THR A2132      12.074 -30.224  46.313  1.00  2.310          H  
ATOM  34409 2HG2 THR A2132      13.644 -30.887  45.835  1.00  2.310          H  
ATOM  34410 3HG2 THR A2132      12.626 -31.768  46.951  1.00  2.310          H  
ATOM  34411  N   SER A2133      15.495 -30.891  50.582  1.00  1.640          N  
ATOM  34412  CA  SER A2133      15.934 -30.439  51.882  1.00  1.740          C  
ATOM  34413  C   SER A2133      15.125 -29.254  52.367  1.00  1.730          C  
ATOM  34414  O   SER A2133      15.692 -28.287  52.876  1.00  1.920          O  
ATOM  34415  CB  SER A2133      17.417 -30.088  51.868  1.00  2.400          C  
ATOM  34416  OG  SER A2133      18.214 -31.211  51.564  1.00  2.400          O  
ATOM  34417  H   SER A2133      15.267 -31.879  50.550  1.00  1.970          H  
ATOM  34418  HA  SER A2133      15.787 -31.260  52.584  1.00  2.090          H  
ATOM  34419 1HB  SER A2133      17.601 -29.302  51.138  1.00  2.880          H  
ATOM  34420 2HB  SER A2133      17.702 -29.697  52.842  1.00  2.880          H  
ATOM  34421  HG  SER A2133      19.118 -30.903  51.580  1.00  2.880          H  
ATOM  34422  N   GLN A2134      13.795 -29.309  52.217  1.00  1.870          N  
ATOM  34423  CA  GLN A2134      12.977 -28.188  52.675  1.00  1.840          C  
ATOM  34424  C   GLN A2134      11.634 -28.596  53.255  1.00  2.000          C  
ATOM  34425  O   GLN A2134      10.780 -29.117  52.551  1.00  2.200          O  
ATOM  34426  CB  GLN A2134      12.733 -27.215  51.509  1.00  2.590          C  
ATOM  34427  CG  GLN A2134      11.848 -26.000  51.841  1.00  2.590          C  
ATOM  34428  CD  GLN A2134      12.493 -24.999  52.766  1.00  2.590          C  
ATOM  34429  OE1 GLN A2134      13.547 -24.434  52.424  1.00  2.590          O  
ATOM  34430  NE2 GLN A2134      11.876 -24.753  53.939  1.00  2.590          N  
ATOM  34431  H   GLN A2134      13.367 -30.150  51.811  1.00  2.240          H  
ATOM  34432  HA  GLN A2134      13.527 -27.666  53.457  1.00  2.210          H  
ATOM  34433 1HB  GLN A2134      13.693 -26.850  51.139  1.00  3.110          H  
ATOM  34434 2HB  GLN A2134      12.253 -27.750  50.691  1.00  3.110          H  
ATOM  34435 1HG  GLN A2134      11.611 -25.492  50.909  1.00  3.110          H  
ATOM  34436 2HG  GLN A2134      10.937 -26.342  52.316  1.00  3.110          H  
ATOM  34437 1HE2 GLN A2134      12.265 -24.086  54.580  1.00  3.110          H  
ATOM  34438 2HE2 GLN A2134      10.994 -25.235  54.191  1.00  3.110          H  
ATOM  34439  N   THR A2135      11.401 -28.243  54.509  1.00  2.120          N  
ATOM  34440  CA  THR A2135      10.128 -28.538  55.144  1.00  2.390          C  
ATOM  34441  C   THR A2135       9.091 -27.512  54.721  1.00  2.440          C  
ATOM  34442  O   THR A2135       9.350 -26.304  54.783  1.00  2.530          O  
ATOM  34443  CB  THR A2135      10.247 -28.498  56.687  1.00  3.240          C  
ATOM  34444  OG1 THR A2135      11.198 -29.483  57.127  1.00  3.240          O  
ATOM  34445  CG2 THR A2135       8.883 -28.725  57.377  1.00  3.240          C  
ATOM  34446  H   THR A2135      12.133 -27.809  55.055  1.00  2.540          H  
ATOM  34447  HA  THR A2135       9.796 -29.532  54.832  1.00  2.870          H  
ATOM  34448  HB  THR A2135      10.616 -27.519  56.982  1.00  3.890          H  
ATOM  34449  HG1 THR A2135      10.910 -30.385  56.833  1.00  3.890          H  
ATOM  34450 1HG2 THR A2135       9.013 -28.683  58.455  1.00  3.890          H  
ATOM  34451 2HG2 THR A2135       8.172 -27.960  57.079  1.00  3.890          H  
ATOM  34452 3HG2 THR A2135       8.499 -29.694  57.097  1.00  3.890          H  
ATOM  34453  N   ILE A2136       7.922 -27.981  54.292  1.00  2.580          N  
ATOM  34454  CA  ILE A2136       6.844 -27.082  53.911  1.00  2.630          C  
ATOM  34455  C   ILE A2136       5.654 -27.302  54.808  1.00  2.320          C  
ATOM  34456  O   ILE A2136       4.767 -28.106  54.519  1.00  2.800          O  
ATOM  34457  CB  ILE A2136       6.443 -27.292  52.431  1.00  3.660          C  
ATOM  34458  CG1 ILE A2136       7.673 -27.102  51.504  1.00  3.660          C  
ATOM  34459  CG2 ILE A2136       5.293 -26.401  51.995  1.00  3.660          C  
ATOM  34460  CD1 ILE A2136       8.282 -25.715  51.444  1.00  3.660          C  
ATOM  34461  H   ILE A2136       7.786 -28.986  54.281  1.00  3.100          H  
ATOM  34462  HA  ILE A2136       7.170 -26.055  54.054  1.00  3.160          H  
ATOM  34463  HB  ILE A2136       6.107 -28.305  52.318  1.00  4.390          H  
ATOM  34464 1HG1 ILE A2136       8.455 -27.771  51.846  1.00  4.390          H  
ATOM  34465 2HG1 ILE A2136       7.396 -27.376  50.514  1.00  4.390          H  
ATOM  34466 1HG2 ILE A2136       5.039 -26.624  50.962  1.00  4.390          H  
ATOM  34467 2HG2 ILE A2136       4.421 -26.580  52.617  1.00  4.390          H  
ATOM  34468 3HG2 ILE A2136       5.582 -25.398  52.084  1.00  4.390          H  
ATOM  34469 1HD1 ILE A2136       9.129 -25.744  50.766  1.00  4.390          H  
ATOM  34470 2HD1 ILE A2136       7.563 -25.000  51.077  1.00  4.390          H  
ATOM  34471 3HD1 ILE A2136       8.624 -25.405  52.428  1.00  4.390          H  
ATOM  34472  N   LEU A2137       5.629 -26.541  55.881  1.00  2.160          N  
ATOM  34473  CA  LEU A2137       4.576 -26.585  56.862  1.00  2.390          C  
ATOM  34474  C   LEU A2137       4.470 -25.220  57.483  1.00  2.220          C  
ATOM  34475  O   LEU A2137       5.362 -24.779  58.207  1.00  2.820          O  
ATOM  34476  CB  LEU A2137       4.860 -27.665  57.917  1.00  3.250          C  
ATOM  34477  CG  LEU A2137       3.846 -27.800  59.104  1.00  3.250          C  
ATOM  34478  CD1 LEU A2137       2.440 -28.150  58.602  1.00  3.250          C  
ATOM  34479  CD2 LEU A2137       4.351 -28.910  60.034  1.00  3.250          C  
ATOM  34480  H   LEU A2137       6.398 -25.902  56.047  1.00  2.590          H  
ATOM  34481  HA  LEU A2137       3.641 -26.812  56.356  1.00  2.870          H  
ATOM  34482 1HB  LEU A2137       4.897 -28.631  57.410  1.00  3.900          H  
ATOM  34483 2HB  LEU A2137       5.842 -27.470  58.346  1.00  3.900          H  
ATOM  34484  HG  LEU A2137       3.791 -26.858  59.651  1.00  3.900          H  
ATOM  34485 1HD1 LEU A2137       1.761 -28.253  59.452  1.00  3.900          H  
ATOM  34486 2HD1 LEU A2137       2.062 -27.373  57.949  1.00  3.900          H  
ATOM  34487 3HD1 LEU A2137       2.471 -29.097  58.057  1.00  3.900          H  
ATOM  34488 1HD2 LEU A2137       3.667 -29.021  60.877  1.00  3.900          H  
ATOM  34489 2HD2 LEU A2137       4.399 -29.850  59.484  1.00  3.900          H  
ATOM  34490 3HD2 LEU A2137       5.344 -28.654  60.403  1.00  3.900          H  
ATOM  34491  N   PHE A2138       3.373 -24.551  57.186  1.00  1.870          N  
ATOM  34492  CA  PHE A2138       3.163 -23.196  57.642  1.00  1.880          C  
ATOM  34493  C   PHE A2138       1.849 -23.096  58.374  1.00  2.330          C  
ATOM  34494  O   PHE A2138       0.807 -22.816  57.778  1.00  2.250          O  
ATOM  34495  CB  PHE A2138       3.182 -22.249  56.440  1.00  2.630          C  
ATOM  34496  CG  PHE A2138       4.516 -22.226  55.700  1.00  2.630          C  
ATOM  34497  CD1 PHE A2138       4.823 -23.161  54.711  1.00  2.630          C  
ATOM  34498  CD2 PHE A2138       5.458 -21.257  55.990  1.00  2.630          C  
ATOM  34499  CE1 PHE A2138       6.035 -23.114  54.059  1.00  2.630          C  
ATOM  34500  CE2 PHE A2138       6.664 -21.219  55.325  1.00  2.630          C  
ATOM  34501  CZ  PHE A2138       6.947 -22.153  54.360  1.00  2.630          C  
ATOM  34502  H   PHE A2138       2.675 -24.993  56.607  1.00  2.240          H  
ATOM  34503  HA  PHE A2138       3.964 -22.921  58.328  1.00  2.260          H  
ATOM  34504 1HB  PHE A2138       2.407 -22.537  55.734  1.00  3.150          H  
ATOM  34505 2HB  PHE A2138       2.959 -21.237  56.774  1.00  3.150          H  
ATOM  34506  HD1 PHE A2138       4.100 -23.936  54.463  1.00  3.150          H  
ATOM  34507  HD2 PHE A2138       5.238 -20.514  56.757  1.00  3.150          H  
ATOM  34508  HE1 PHE A2138       6.277 -23.832  53.310  1.00  3.150          H  
ATOM  34509  HE2 PHE A2138       7.396 -20.447  55.568  1.00  3.150          H  
ATOM  34510  HZ  PHE A2138       7.902 -22.126  53.837  1.00  3.150          H  
ATOM  34511  N   GLN A2139       1.878 -23.310  59.675  1.00  3.290          N  
ATOM  34512  CA  GLN A2139       0.617 -23.350  60.381  1.00  3.910          C  
ATOM  34513  C   GLN A2139      -0.003 -21.973  60.412  1.00  3.470          C  
ATOM  34514  O   GLN A2139       0.448 -21.086  61.143  1.00  3.720          O  
ATOM  34515  CB  GLN A2139       0.809 -23.877  61.808  1.00  5.230          C  
ATOM  34516  CG  GLN A2139      -0.467 -23.916  62.673  1.00  5.230          C  
ATOM  34517  CD  GLN A2139      -1.511 -24.922  62.200  1.00  5.230          C  
ATOM  34518  OE1 GLN A2139      -1.208 -26.097  61.987  1.00  5.230          O  
ATOM  34519  NE2 GLN A2139      -2.748 -24.465  62.049  1.00  5.230          N  
ATOM  34520  H   GLN A2139       2.755 -23.499  60.144  1.00  3.950          H  
ATOM  34521  HA  GLN A2139      -0.061 -24.019  59.849  1.00  4.690          H  
ATOM  34522 1HB  GLN A2139       1.214 -24.889  61.766  1.00  6.270          H  
ATOM  34523 2HB  GLN A2139       1.538 -23.255  62.326  1.00  6.270          H  
ATOM  34524 1HG  GLN A2139      -0.180 -24.189  63.687  1.00  6.270          H  
ATOM  34525 2HG  GLN A2139      -0.927 -22.927  62.680  1.00  6.270          H  
ATOM  34526 1HE2 GLN A2139      -3.481 -25.084  61.759  1.00  6.270          H  
ATOM  34527 2HE2 GLN A2139      -2.958 -23.503  62.237  1.00  6.270          H  
ATOM  34528  N   GLN A2140      -1.050 -21.867  59.608  1.00  3.160          N  
ATOM  34529  CA  GLN A2140      -1.917 -20.732  59.336  1.00  2.860          C  
ATOM  34530  C   GLN A2140      -3.265 -21.334  58.931  1.00  2.750          C  
ATOM  34531  O   GLN A2140      -3.371 -22.558  58.750  1.00  2.690          O  
ATOM  34532  CB  GLN A2140      -1.367 -19.866  58.180  1.00  4.120          C  
ATOM  34533  CG  GLN A2140      -0.022 -19.179  58.427  1.00  4.120          C  
ATOM  34534  CD  GLN A2140      -0.120 -18.039  59.426  1.00  4.120          C  
ATOM  34535  OE1 GLN A2140      -0.388 -16.890  59.054  1.00  4.120          O  
ATOM  34536  NE2 GLN A2140       0.073 -18.351  60.695  1.00  4.120          N  
ATOM  34537  H   GLN A2140      -1.207 -22.703  59.062  1.00  3.790          H  
ATOM  34538  HA  GLN A2140      -2.057 -20.136  60.238  1.00  3.430          H  
ATOM  34539 1HB  GLN A2140      -1.244 -20.492  57.295  1.00  4.950          H  
ATOM  34540 2HB  GLN A2140      -2.091 -19.091  57.929  1.00  4.950          H  
ATOM  34541 1HG  GLN A2140       0.706 -19.894  58.785  1.00  4.950          H  
ATOM  34542 2HG  GLN A2140       0.320 -18.763  57.482  1.00  4.950          H  
ATOM  34543 1HE2 GLN A2140       0.016 -17.652  61.405  1.00  4.950          H  
ATOM  34544 2HE2 GLN A2140       0.267 -19.322  60.949  1.00  4.950          H  
ATOM  34545  N   GLU A2141      -4.265 -20.492  58.668  1.00  2.810          N  
ATOM  34546  CA  GLU A2141      -5.580 -20.981  58.230  1.00  2.790          C  
ATOM  34547  C   GLU A2141      -5.468 -21.780  56.927  1.00  2.500          C  
ATOM  34548  O   GLU A2141      -6.247 -22.696  56.676  1.00  2.580          O  
ATOM  34549  CB  GLU A2141      -6.547 -19.813  58.061  1.00  3.910          C  
ATOM  34550  CG  GLU A2141      -6.876 -19.095  59.370  1.00  3.910          C  
ATOM  34551  CD  GLU A2141      -5.833 -18.080  59.760  1.00  3.910          C  
ATOM  34552  OE1 GLU A2141      -4.867 -17.946  59.036  1.00  3.910          O  
ATOM  34553  OE2 GLU A2141      -5.985 -17.454  60.776  1.00  3.910          O  
ATOM  34554  H   GLU A2141      -4.147 -19.482  58.815  1.00  3.370          H  
ATOM  34555  HA  GLU A2141      -5.973 -21.637  59.005  1.00  3.350          H  
ATOM  34556 1HB  GLU A2141      -6.127 -19.088  57.363  1.00  4.700          H  
ATOM  34557 2HB  GLU A2141      -7.480 -20.177  57.632  1.00  4.700          H  
ATOM  34558 1HG  GLU A2141      -7.837 -18.592  59.267  1.00  4.700          H  
ATOM  34559 2HG  GLU A2141      -6.968 -19.837  60.163  1.00  4.700          H  
ATOM  34560  N   ASP A2142      -4.470 -21.457  56.117  1.00  2.180          N  
ATOM  34561  CA  ASP A2142      -4.212 -22.130  54.858  1.00  1.920          C  
ATOM  34562  C   ASP A2142      -3.979 -23.640  55.082  1.00  1.830          C  
ATOM  34563  O   ASP A2142      -4.386 -24.488  54.278  1.00  1.730          O  
ATOM  34564  CB  ASP A2142      -2.977 -21.472  54.258  1.00  2.790          C  
ATOM  34565  CG  ASP A2142      -3.216 -20.064  53.798  1.00  2.790          C  
ATOM  34566  OD1 ASP A2142      -4.341 -19.665  53.634  1.00  2.790          O  
ATOM  34567  OD2 ASP A2142      -2.251 -19.371  53.663  1.00  2.790          O  
ATOM  34568  H   ASP A2142      -3.909 -20.647  56.349  1.00  2.620          H  
ATOM  34569  HA  ASP A2142      -5.067 -21.992  54.202  1.00  2.300          H  
ATOM  34570 1HB  ASP A2142      -2.173 -21.468  54.997  1.00  3.350          H  
ATOM  34571 2HB  ASP A2142      -2.636 -22.005  53.428  1.00  3.350          H  
ATOM  34572  N   PHE A2143      -3.313 -23.979  56.186  1.00  1.970          N  
ATOM  34573  CA  PHE A2143      -3.048 -25.362  56.543  1.00  2.030          C  
ATOM  34574  C   PHE A2143      -4.366 -25.986  56.952  1.00  2.130          C  
ATOM  34575  O   PHE A2143      -4.693 -27.118  56.582  1.00  2.060          O  
ATOM  34576  CB  PHE A2143      -2.008 -25.479  57.644  1.00  2.820          C  
ATOM  34577  CG  PHE A2143      -1.685 -26.875  57.932  1.00  2.820          C  
ATOM  34578  CD1 PHE A2143      -0.974 -27.627  57.011  1.00  2.820          C  
ATOM  34579  CD2 PHE A2143      -2.083 -27.459  59.112  1.00  2.820          C  
ATOM  34580  CE1 PHE A2143      -0.677 -28.937  57.266  1.00  2.820          C  
ATOM  34581  CE2 PHE A2143      -1.779 -28.769  59.372  1.00  2.820          C  
ATOM  34582  CZ  PHE A2143      -1.077 -29.506  58.445  1.00  2.820          C  
ATOM  34583  H   PHE A2143      -3.011 -23.264  56.844  1.00  2.360          H  
ATOM  34584  HA  PHE A2143      -2.679 -25.886  55.662  1.00  2.440          H  
ATOM  34585 1HB  PHE A2143      -1.093 -24.959  57.353  1.00  3.380          H  
ATOM  34586 2HB  PHE A2143      -2.381 -25.014  58.557  1.00  3.380          H  
ATOM  34587  HD1 PHE A2143      -0.652 -27.170  56.077  1.00  3.380          H  
ATOM  34588  HD2 PHE A2143      -2.639 -26.871  59.845  1.00  3.380          H  
ATOM  34589  HE1 PHE A2143      -0.115 -29.532  56.545  1.00  3.380          H  
ATOM  34590  HE2 PHE A2143      -2.086 -29.231  60.310  1.00  3.380          H  
ATOM  34591  HZ  PHE A2143      -0.824 -30.552  58.659  1.00  3.380          H  
ATOM  34592  N   VAL A2144      -5.133 -25.219  57.719  1.00  2.380          N  
ATOM  34593  CA  VAL A2144      -6.435 -25.670  58.178  1.00  2.560          C  
ATOM  34594  C   VAL A2144      -7.298 -25.988  56.947  1.00  2.420          C  
ATOM  34595  O   VAL A2144      -8.041 -26.957  56.960  1.00  2.420          O  
ATOM  34596  CB  VAL A2144      -7.107 -24.643  59.107  1.00  3.510          C  
ATOM  34597  CG1 VAL A2144      -8.539 -25.072  59.422  1.00  3.510          C  
ATOM  34598  CG2 VAL A2144      -6.251 -24.500  60.377  1.00  3.510          C  
ATOM  34599  H   VAL A2144      -4.760 -24.304  57.993  1.00  2.860          H  
ATOM  34600  HA  VAL A2144      -6.299 -26.586  58.752  1.00  3.070          H  
ATOM  34601  HB  VAL A2144      -7.175 -23.697  58.613  1.00  4.210          H  
ATOM  34602 1HG1 VAL A2144      -9.002 -24.333  60.073  1.00  4.210          H  
ATOM  34603 2HG1 VAL A2144      -9.125 -25.149  58.505  1.00  4.210          H  
ATOM  34604 3HG1 VAL A2144      -8.527 -26.041  59.922  1.00  4.210          H  
ATOM  34605 1HG2 VAL A2144      -6.704 -23.765  61.043  1.00  4.210          H  
ATOM  34606 2HG2 VAL A2144      -6.189 -25.462  60.881  1.00  4.210          H  
ATOM  34607 3HG2 VAL A2144      -5.248 -24.168  60.103  1.00  4.210          H  
ATOM  34608  N   LEU A2145      -7.215 -25.189  55.882  1.00  2.330          N  
ATOM  34609  CA  LEU A2145      -7.980 -25.525  54.681  1.00  2.300          C  
ATOM  34610  C   LEU A2145      -7.558 -26.916  54.156  1.00  2.100          C  
ATOM  34611  O   LEU A2145      -8.411 -27.703  53.745  1.00  2.180          O  
ATOM  34612  CB  LEU A2145      -7.778 -24.470  53.580  1.00  3.230          C  
ATOM  34613  CG  LEU A2145      -8.376 -23.055  53.836  1.00  3.230          C  
ATOM  34614  CD1 LEU A2145      -7.910 -22.115  52.724  1.00  3.230          C  
ATOM  34615  CD2 LEU A2145      -9.907 -23.116  53.878  1.00  3.230          C  
ATOM  34616  H   LEU A2145      -6.648 -24.342  55.952  1.00  2.800          H  
ATOM  34617  HA  LEU A2145      -9.032 -25.587  54.946  1.00  2.760          H  
ATOM  34618 1HB  LEU A2145      -6.714 -24.342  53.431  1.00  3.880          H  
ATOM  34619 2HB  LEU A2145      -8.206 -24.852  52.656  1.00  3.880          H  
ATOM  34620  HG  LEU A2145      -8.001 -22.670  54.785  1.00  3.880          H  
ATOM  34621 1HD1 LEU A2145      -8.306 -21.116  52.903  1.00  3.880          H  
ATOM  34622 2HD1 LEU A2145      -6.825 -22.070  52.708  1.00  3.880          H  
ATOM  34623 3HD1 LEU A2145      -8.266 -22.478  51.763  1.00  3.880          H  
ATOM  34624 1HD2 LEU A2145     -10.299 -22.115  54.053  1.00  3.880          H  
ATOM  34625 2HD2 LEU A2145     -10.286 -23.493  52.927  1.00  3.880          H  
ATOM  34626 3HD2 LEU A2145     -10.244 -23.768  54.680  1.00  3.880          H  
ATOM  34627  N   ILE A2146      -6.261 -27.274  54.224  1.00  1.910          N  
ATOM  34628  CA  ILE A2146      -5.861 -28.627  53.795  1.00  1.820          C  
ATOM  34629  C   ILE A2146      -6.575 -29.650  54.640  1.00  1.880          C  
ATOM  34630  O   ILE A2146      -7.104 -30.621  54.100  1.00  1.850          O  
ATOM  34631  CB  ILE A2146      -4.350 -28.942  53.901  1.00  2.580          C  
ATOM  34632  CG1 ILE A2146      -3.622 -28.129  52.900  1.00  2.580          C  
ATOM  34633  CG2 ILE A2146      -4.100 -30.506  53.709  1.00  2.580          C  
ATOM  34634  CD1 ILE A2146      -2.109 -28.117  53.066  1.00  2.580          C  
ATOM  34635  H   ILE A2146      -5.570 -26.577  54.531  1.00  2.290          H  
ATOM  34636  HA  ILE A2146      -6.165 -28.765  52.757  1.00  2.180          H  
ATOM  34637  HB  ILE A2146      -3.979 -28.650  54.876  1.00  3.100          H  
ATOM  34638 1HG1 ILE A2146      -3.874 -28.501  51.923  1.00  3.100          H  
ATOM  34639 2HG1 ILE A2146      -3.998 -27.119  52.977  1.00  3.100          H  
ATOM  34640 1HG2 ILE A2146      -3.046 -30.734  53.785  1.00  3.100          H  
ATOM  34641 2HG2 ILE A2146      -4.619 -31.082  54.474  1.00  3.100          H  
ATOM  34642 3HG2 ILE A2146      -4.466 -30.812  52.736  1.00  3.100          H  
ATOM  34643 1HD1 ILE A2146      -1.660 -27.496  52.298  1.00  3.100          H  
ATOM  34644 2HD1 ILE A2146      -1.861 -27.718  54.044  1.00  3.100          H  
ATOM  34645 3HD1 ILE A2146      -1.708 -29.117  52.974  1.00  3.100          H  
ATOM  34646  N   TYR A2147      -6.613 -29.400  55.949  1.00  2.040          N  
ATOM  34647  CA  TYR A2147      -7.260 -30.265  56.936  1.00  2.160          C  
ATOM  34648  C   TYR A2147      -8.695 -30.681  56.558  1.00  2.270          C  
ATOM  34649  O   TYR A2147      -9.198 -31.676  57.085  1.00  2.330          O  
ATOM  34650  CB  TYR A2147      -7.213 -29.662  58.346  1.00  2.980          C  
ATOM  34651  CG  TYR A2147      -7.840 -30.544  59.367  1.00  2.980          C  
ATOM  34652  CD1 TYR A2147      -7.172 -31.670  59.821  1.00  2.980          C  
ATOM  34653  CD2 TYR A2147      -9.104 -30.235  59.849  1.00  2.980          C  
ATOM  34654  CE1 TYR A2147      -7.780 -32.488  60.742  1.00  2.980          C  
ATOM  34655  CE2 TYR A2147      -9.705 -31.058  60.771  1.00  2.980          C  
ATOM  34656  CZ  TYR A2147      -9.050 -32.188  61.210  1.00  2.980          C  
ATOM  34657  OH  TYR A2147      -9.657 -33.023  62.120  1.00  2.980          O  
ATOM  34658  H   TYR A2147      -6.105 -28.564  56.267  1.00  2.450          H  
ATOM  34659  HA  TYR A2147      -6.682 -31.185  56.980  1.00  2.590          H  
ATOM  34660 1HB  TYR A2147      -6.179 -29.464  58.633  1.00  3.570          H  
ATOM  34661 2HB  TYR A2147      -7.739 -28.740  58.373  1.00  3.570          H  
ATOM  34662  HD1 TYR A2147      -6.178 -31.913  59.445  1.00  3.570          H  
ATOM  34663  HD2 TYR A2147      -9.625 -29.348  59.487  1.00  3.570          H  
ATOM  34664  HE1 TYR A2147      -7.273 -33.374  61.101  1.00  3.570          H  
ATOM  34665  HE2 TYR A2147     -10.701 -30.826  61.144  1.00  3.570          H  
ATOM  34666  HH  TYR A2147      -9.171 -33.882  62.159  1.00  3.570          H  
ATOM  34667  N   ASP A2148      -9.392 -29.939  55.663  1.00  2.320          N  
ATOM  34668  CA  ASP A2148     -10.758 -30.317  55.282  1.00  2.460          C  
ATOM  34669  C   ASP A2148     -10.730 -31.724  54.660  1.00  2.340          C  
ATOM  34670  O   ASP A2148     -11.749 -32.419  54.586  1.00  2.470          O  
ATOM  34671  CB  ASP A2148     -11.384 -29.331  54.283  1.00  3.390          C  
ATOM  34672  CG  ASP A2148     -11.817 -27.958  54.875  1.00  3.390          C  
ATOM  34673  OD1 ASP A2148     -11.853 -27.803  56.076  1.00  3.390          O  
ATOM  34674  OD2 ASP A2148     -12.141 -27.088  54.092  1.00  3.390          O  
ATOM  34675  H   ASP A2148      -8.967 -29.131  55.194  1.00  2.780          H  
ATOM  34676  HA  ASP A2148     -11.375 -30.343  56.179  1.00  2.950          H  
ATOM  34677 1HB  ASP A2148     -10.651 -29.133  53.494  1.00  4.070          H  
ATOM  34678 2HB  ASP A2148     -12.246 -29.795  53.811  1.00  4.070          H  
ATOM  34679  N   LEU A2149      -9.555 -32.126  54.182  1.00  2.110          N  
ATOM  34680  CA  LEU A2149      -9.299 -33.425  53.622  1.00  1.980          C  
ATOM  34681  C   LEU A2149      -9.173 -34.443  54.733  1.00  1.970          C  
ATOM  34682  O   LEU A2149      -8.180 -34.454  55.465  1.00  1.790          O  
ATOM  34683  CB  LEU A2149      -7.943 -33.378  52.932  1.00  2.820          C  
ATOM  34684  CG  LEU A2149      -7.411 -34.648  52.363  1.00  2.820          C  
ATOM  34685  CD1 LEU A2149      -8.297 -35.138  51.209  1.00  2.820          C  
ATOM  34686  CD2 LEU A2149      -5.944 -34.393  52.008  1.00  2.820          C  
ATOM  34687  H   LEU A2149      -8.758 -31.489  54.257  1.00  2.530          H  
ATOM  34688  HA  LEU A2149     -10.111 -33.691  52.951  1.00  2.380          H  
ATOM  34689 1HB  LEU A2149      -7.985 -32.636  52.138  1.00  3.390          H  
ATOM  34690 2HB  LEU A2149      -7.218 -33.036  53.665  1.00  3.390          H  
ATOM  34691  HG  LEU A2149      -7.432 -35.412  53.115  1.00  3.390          H  
ATOM  34692 1HD1 LEU A2149      -7.897 -36.070  50.810  1.00  3.390          H  
ATOM  34693 2HD1 LEU A2149      -9.303 -35.316  51.565  1.00  3.390          H  
ATOM  34694 3HD1 LEU A2149      -8.327 -34.391  50.423  1.00  3.390          H  
ATOM  34695 1HD2 LEU A2149      -5.500 -35.306  51.638  1.00  3.390          H  
ATOM  34696 2HD2 LEU A2149      -5.868 -33.609  51.265  1.00  3.390          H  
ATOM  34697 3HD2 LEU A2149      -5.412 -34.081  52.898  1.00  3.390          H  
ATOM  34698  N   HIS A2150     -10.108 -35.380  54.825  1.00  2.230          N  
ATOM  34699  CA  HIS A2150     -10.044 -36.334  55.926  1.00  2.310          C  
ATOM  34700  C   HIS A2150      -9.098 -37.501  55.642  1.00  2.170          C  
ATOM  34701  O   HIS A2150      -9.512 -38.640  55.431  1.00  2.340          O  
ATOM  34702  CB  HIS A2150     -11.433 -36.857  56.288  1.00  3.200          C  
ATOM  34703  CG  HIS A2150     -11.446 -37.577  57.598  1.00  3.200          C  
ATOM  34704  ND1 HIS A2150     -11.459 -36.915  58.814  1.00  3.200          N  
ATOM  34705  CD2 HIS A2150     -11.436 -38.898  57.888  1.00  3.200          C  
ATOM  34706  CE1 HIS A2150     -11.453 -37.803  59.793  1.00  3.200          C  
ATOM  34707  NE2 HIS A2150     -11.440 -39.013  59.257  1.00  3.200          N  
ATOM  34708  H   HIS A2150     -10.893 -35.370  54.190  1.00  2.680          H  
ATOM  34709  HA  HIS A2150      -9.660 -35.824  56.810  1.00  2.770          H  
ATOM  34710 1HB  HIS A2150     -12.133 -36.022  56.345  1.00  3.840          H  
ATOM  34711 2HB  HIS A2150     -11.787 -37.535  55.513  1.00  3.840          H  
ATOM  34712  HD1 HIS A2150     -11.361 -35.927  58.958  1.00  3.840          H  
ATOM  34713  HD2 HIS A2150     -11.420 -39.789  57.259  1.00  3.840          H  
ATOM  34714  HE1 HIS A2150     -11.454 -37.479  60.836  1.00  3.840          H  
ATOM  34715  N   LYS A2151      -7.819 -37.173  55.658  1.00  1.910          N  
ATOM  34716  CA  LYS A2151      -6.678 -38.055  55.429  1.00  1.810          C  
ATOM  34717  C   LYS A2151      -5.675 -37.829  56.530  1.00  1.890          C  
ATOM  34718  O   LYS A2151      -4.469 -37.788  56.279  1.00  1.740          O  
ATOM  34719  CB  LYS A2151      -6.046 -37.862  54.041  1.00  2.570          C  
ATOM  34720  CG  LYS A2151      -6.957 -38.221  52.849  1.00  2.570          C  
ATOM  34721  CD  LYS A2151      -7.212 -39.744  52.770  1.00  2.570          C  
ATOM  34722  CE  LYS A2151      -8.104 -40.103  51.608  1.00  2.570          C  
ATOM  34723  NZ  LYS A2151      -8.323 -41.587  51.488  1.00  2.570          N  
ATOM  34724  H   LYS A2151      -7.648 -36.177  55.827  1.00  2.290          H  
ATOM  34725  HA  LYS A2151      -7.011 -39.086  55.522  1.00  2.170          H  
ATOM  34726 1HB  LYS A2151      -5.720 -36.829  53.934  1.00  3.090          H  
ATOM  34727 2HB  LYS A2151      -5.155 -38.484  53.964  1.00  3.090          H  
ATOM  34728 1HG  LYS A2151      -7.917 -37.722  52.957  1.00  3.090          H  
ATOM  34729 2HG  LYS A2151      -6.492 -37.889  51.921  1.00  3.090          H  
ATOM  34730 1HD  LYS A2151      -6.263 -40.273  52.665  1.00  3.090          H  
ATOM  34731 2HD  LYS A2151      -7.706 -40.093  53.670  1.00  3.090          H  
ATOM  34732 1HE  LYS A2151      -9.065 -39.618  51.760  1.00  3.090          H  
ATOM  34733 2HE  LYS A2151      -7.665 -39.733  50.692  1.00  3.090          H  
ATOM  34734 1HZ  LYS A2151      -8.932 -41.786  50.709  1.00  3.090          H  
ATOM  34735 2HZ  LYS A2151      -7.419 -42.072  51.318  1.00  3.090          H  
ATOM  34736 3HZ  LYS A2151      -8.738 -41.938  52.335  1.00  3.090          H  
ATOM  34737  N   GLU A2152      -6.179 -37.708  57.755  1.00  2.190          N  
ATOM  34738  CA  GLU A2152      -5.386 -37.365  58.925  1.00  2.340          C  
ATOM  34739  C   GLU A2152      -4.200 -38.274  59.183  1.00  2.290          C  
ATOM  34740  O   GLU A2152      -3.157 -37.810  59.634  1.00  2.300          O  
ATOM  34741  CB  GLU A2152      -6.243 -37.411  60.181  1.00  3.220          C  
ATOM  34742  CG  GLU A2152      -7.280 -36.328  60.346  1.00  3.220          C  
ATOM  34743  CD  GLU A2152      -7.997 -36.453  61.704  1.00  3.220          C  
ATOM  34744  OE1 GLU A2152      -7.843 -37.480  62.344  1.00  3.220          O  
ATOM  34745  OE2 GLU A2152      -8.666 -35.527  62.109  1.00  3.220          O  
ATOM  34746  H   GLU A2152      -7.179 -37.818  57.869  1.00  2.630          H  
ATOM  34747  HA  GLU A2152      -5.021 -36.350  58.793  1.00  2.810          H  
ATOM  34748 1HB  GLU A2152      -6.750 -38.377  60.236  1.00  3.860          H  
ATOM  34749 2HB  GLU A2152      -5.590 -37.348  61.012  1.00  3.860          H  
ATOM  34750 1HG  GLU A2152      -6.783 -35.370  60.274  1.00  3.860          H  
ATOM  34751 2HG  GLU A2152      -8.009 -36.396  59.537  1.00  3.860          H  
ATOM  34752  N   GLN A2153      -4.311 -39.566  58.908  1.00  2.310          N  
ATOM  34753  CA  GLN A2153      -3.167 -40.423  59.170  1.00  2.410          C  
ATOM  34754  C   GLN A2153      -1.988 -40.001  58.296  1.00  2.230          C  
ATOM  34755  O   GLN A2153      -0.824 -40.060  58.720  1.00  2.380          O  
ATOM  34756  CB  GLN A2153      -3.524 -41.891  58.920  1.00  3.330          C  
ATOM  34757  CG  GLN A2153      -4.562 -42.454  59.895  1.00  3.330          C  
ATOM  34758  CD  GLN A2153      -6.004 -42.173  59.466  1.00  3.330          C  
ATOM  34759  OE1 GLN A2153      -6.273 -41.260  58.668  1.00  3.330          O  
ATOM  34760  NE2 GLN A2153      -6.937 -42.954  59.993  1.00  3.330          N  
ATOM  34761  H   GLN A2153      -5.184 -39.947  58.542  1.00  2.770          H  
ATOM  34762  HA  GLN A2153      -2.874 -40.302  60.211  1.00  2.890          H  
ATOM  34763 1HB  GLN A2153      -3.911 -42.004  57.908  1.00  4.000          H  
ATOM  34764 2HB  GLN A2153      -2.624 -42.501  58.995  1.00  4.000          H  
ATOM  34765 1HG  GLN A2153      -4.431 -43.533  59.964  1.00  4.000          H  
ATOM  34766 2HG  GLN A2153      -4.404 -41.996  60.870  1.00  4.000          H  
ATOM  34767 1HE2 GLN A2153      -7.901 -42.819  59.750  1.00  4.000          H  
ATOM  34768 2HE2 GLN A2153      -6.684 -43.681  60.632  1.00  4.000          H  
ATOM  34769  N   LEU A2154      -2.290 -39.540  57.086  1.00  2.010          N  
ATOM  34770  CA  LEU A2154      -1.262 -39.137  56.176  1.00  1.940          C  
ATOM  34771  C   LEU A2154      -0.833 -37.726  56.486  1.00  2.120          C  
ATOM  34772  O   LEU A2154       0.360 -37.451  56.519  1.00  2.250          O  
ATOM  34773  CB  LEU A2154      -1.732 -39.320  54.748  1.00  2.740          C  
ATOM  34774  CG  LEU A2154      -0.767 -38.929  53.666  1.00  2.740          C  
ATOM  34775  CD1 LEU A2154       0.555 -39.665  53.788  1.00  2.740          C  
ATOM  34776  CD2 LEU A2154      -1.419 -39.289  52.353  1.00  2.740          C  
ATOM  34777  H   LEU A2154      -3.259 -39.438  56.792  1.00  2.410          H  
ATOM  34778  HA  LEU A2154      -0.414 -39.796  56.338  1.00  2.330          H  
ATOM  34779 1HB  LEU A2154      -1.994 -40.366  54.604  1.00  3.290          H  
ATOM  34780 2HB  LEU A2154      -2.635 -38.722  54.612  1.00  3.290          H  
ATOM  34781  HG  LEU A2154      -0.564 -37.869  53.723  1.00  3.290          H  
ATOM  34782 1HD1 LEU A2154       1.184 -39.354  52.988  1.00  3.290          H  
ATOM  34783 2HD1 LEU A2154       1.049 -39.422  54.724  1.00  3.290          H  
ATOM  34784 3HD1 LEU A2154       0.388 -40.739  53.730  1.00  3.290          H  
ATOM  34785 1HD2 LEU A2154      -0.777 -39.036  51.541  1.00  3.290          H  
ATOM  34786 2HD2 LEU A2154      -1.608 -40.362  52.324  1.00  3.290          H  
ATOM  34787 3HD2 LEU A2154      -2.361 -38.752  52.250  1.00  3.290          H  
ATOM  34788  N   ILE A2155      -1.783 -36.840  56.772  1.00  2.310          N  
ATOM  34789  CA  ILE A2155      -1.418 -35.458  57.037  1.00  2.650          C  
ATOM  34790  C   ILE A2155      -0.509 -35.436  58.266  1.00  2.880          C  
ATOM  34791  O   ILE A2155       0.524 -34.764  58.247  1.00  3.100          O  
ATOM  34792  CB  ILE A2155      -2.659 -34.560  57.283  1.00  3.570          C  
ATOM  34793  CG1 ILE A2155      -3.493 -34.428  55.966  1.00  3.570          C  
ATOM  34794  CG2 ILE A2155      -2.183 -33.149  57.761  1.00  3.570          C  
ATOM  34795  CD1 ILE A2155      -4.904 -33.830  56.154  1.00  3.570          C  
ATOM  34796  H   ILE A2155      -2.760 -37.135  56.746  1.00  2.770          H  
ATOM  34797  HA  ILE A2155      -0.866 -35.067  56.189  1.00  3.180          H  
ATOM  34798  HB  ILE A2155      -3.289 -35.007  58.038  1.00  4.290          H  
ATOM  34799 1HG1 ILE A2155      -2.945 -33.798  55.268  1.00  4.290          H  
ATOM  34800 2HG1 ILE A2155      -3.605 -35.419  55.524  1.00  4.290          H  
ATOM  34801 1HG2 ILE A2155      -3.034 -32.503  57.942  1.00  4.290          H  
ATOM  34802 2HG2 ILE A2155      -1.610 -33.228  58.691  1.00  4.290          H  
ATOM  34803 3HG2 ILE A2155      -1.547 -32.699  56.996  1.00  4.290          H  
ATOM  34804 1HD1 ILE A2155      -5.414 -33.783  55.199  1.00  4.290          H  
ATOM  34805 2HD1 ILE A2155      -5.484 -34.460  56.829  1.00  4.290          H  
ATOM  34806 3HD1 ILE A2155      -4.841 -32.832  56.564  1.00  4.290          H  
ATOM  34807  N   ARG A2156      -0.884 -36.156  59.337  1.00  2.890          N  
ATOM  34808  CA  ARG A2156      -0.040 -36.206  60.520  1.00  3.220          C  
ATOM  34809  C   ARG A2156       1.319 -36.817  60.220  1.00  3.220          C  
ATOM  34810  O   ARG A2156       2.328 -36.317  60.726  1.00  3.460          O  
ATOM  34811  CB  ARG A2156      -0.684 -36.970  61.673  1.00  4.380          C  
ATOM  34812  CG  ARG A2156      -1.828 -36.241  62.402  1.00  4.380          C  
ATOM  34813  CD  ARG A2156      -2.170 -36.920  63.709  1.00  4.380          C  
ATOM  34814  NE  ARG A2156      -2.777 -38.237  63.511  1.00  4.380          N  
ATOM  34815  CZ  ARG A2156      -4.105 -38.476  63.386  1.00  4.380          C  
ATOM  34816  NH1 ARG A2156      -4.985 -37.494  63.487  1.00  4.380          N  
ATOM  34817  NH2 ARG A2156      -4.526 -39.709  63.161  1.00  4.380          N  
ATOM  34818  H   ARG A2156      -1.760 -36.677  59.328  1.00  3.470          H  
ATOM  34819  HA  ARG A2156       0.118 -35.180  60.858  1.00  3.860          H  
ATOM  34820 1HB  ARG A2156      -1.089 -37.908  61.289  1.00  5.250          H  
ATOM  34821 2HB  ARG A2156       0.076 -37.221  62.408  1.00  5.250          H  
ATOM  34822 1HG  ARG A2156      -1.531 -35.213  62.608  1.00  5.250          H  
ATOM  34823 2HG  ARG A2156      -2.715 -36.243  61.766  1.00  5.250          H  
ATOM  34824 1HD  ARG A2156      -1.254 -37.058  64.282  1.00  5.250          H  
ATOM  34825 2HD  ARG A2156      -2.850 -36.299  64.282  1.00  5.250          H  
ATOM  34826  HE  ARG A2156      -2.154 -39.029  63.426  1.00  5.250          H  
ATOM  34827 1HH1 ARG A2156      -4.684 -36.551  63.658  1.00  5.250          H  
ATOM  34828 2HH1 ARG A2156      -5.996 -37.683  63.363  1.00  5.250          H  
ATOM  34829 1HH2 ARG A2156      -3.862 -40.463  63.084  1.00  5.250          H  
ATOM  34830 2HH2 ARG A2156      -5.514 -39.892  63.054  1.00  5.250          H  
ATOM  34831  N   SER A2157       1.376 -37.879  59.402  1.00  3.040          N  
ATOM  34832  CA  SER A2157       2.666 -38.461  59.090  1.00  3.160          C  
ATOM  34833  C   SER A2157       3.538 -37.432  58.386  1.00  3.190          C  
ATOM  34834  O   SER A2157       4.710 -37.278  58.731  1.00  3.360          O  
ATOM  34835  CB  SER A2157       2.491 -39.684  58.209  1.00  4.380          C  
ATOM  34836  OG  SER A2157       1.813 -40.713  58.886  1.00  4.380          O  
ATOM  34837  H   SER A2157       0.535 -38.334  59.037  1.00  3.650          H  
ATOM  34838  HA  SER A2157       3.154 -38.757  60.018  1.00  3.790          H  
ATOM  34839 1HB  SER A2157       1.945 -39.413  57.308  1.00  5.250          H  
ATOM  34840 2HB  SER A2157       3.460 -40.038  57.906  1.00  5.250          H  
ATOM  34841  HG  SER A2157       0.861 -40.466  58.877  1.00  5.250          H  
ATOM  34842  N   LEU A2158       2.956 -36.671  57.455  1.00  3.110          N  
ATOM  34843  CA  LEU A2158       3.719 -35.679  56.721  1.00  3.270          C  
ATOM  34844  C   LEU A2158       4.227 -34.583  57.643  1.00  3.470          C  
ATOM  34845  O   LEU A2158       5.383 -34.167  57.521  1.00  3.800          O  
ATOM  34846  CB  LEU A2158       2.842 -35.036  55.655  1.00  4.510          C  
ATOM  34847  CG  LEU A2158       2.339 -35.956  54.547  1.00  4.510          C  
ATOM  34848  CD1 LEU A2158       1.409 -35.192  53.714  1.00  4.510          C  
ATOM  34849  CD2 LEU A2158       3.408 -36.518  53.754  1.00  4.510          C  
ATOM  34850  H   LEU A2158       1.978 -36.853  57.208  1.00  3.730          H  
ATOM  34851  HA  LEU A2158       4.581 -36.155  56.277  1.00  3.920          H  
ATOM  34852 1HB  LEU A2158       1.969 -34.610  56.149  1.00  5.420          H  
ATOM  34853 2HB  LEU A2158       3.398 -34.224  55.193  1.00  5.420          H  
ATOM  34854  HG  LEU A2158       1.824 -36.759  54.971  1.00  5.420          H  
ATOM  34855 1HD1 LEU A2158       1.064 -35.834  52.988  1.00  5.420          H  
ATOM  34856 2HD1 LEU A2158       0.581 -34.824  54.315  1.00  5.420          H  
ATOM  34857 3HD1 LEU A2158       1.925 -34.357  53.248  1.00  5.420          H  
ATOM  34858 1HD2 LEU A2158       2.983 -37.172  53.013  1.00  5.420          H  
ATOM  34859 2HD2 LEU A2158       3.935 -35.709  53.271  1.00  5.420          H  
ATOM  34860 3HD2 LEU A2158       4.068 -37.098  54.371  1.00  5.420          H  
ATOM  34861  N   ASP A2159       3.394 -34.138  58.594  1.00  3.510          N  
ATOM  34862  CA  ASP A2159       3.821 -33.095  59.515  1.00  3.780          C  
ATOM  34863  C   ASP A2159       4.990 -33.570  60.370  1.00  4.280          C  
ATOM  34864  O   ASP A2159       5.939 -32.818  60.606  1.00  4.570          O  
ATOM  34865  CB  ASP A2159       2.684 -32.689  60.453  1.00  5.180          C  
ATOM  34866  CG  ASP A2159       1.555 -31.918  59.791  1.00  5.180          C  
ATOM  34867  OD1 ASP A2159       1.709 -31.456  58.684  1.00  5.180          O  
ATOM  34868  OD2 ASP A2159       0.532 -31.796  60.425  1.00  5.180          O  
ATOM  34869  H   ASP A2159       2.426 -34.480  58.621  1.00  4.210          H  
ATOM  34870  HA  ASP A2159       4.139 -32.230  58.936  1.00  4.540          H  
ATOM  34871 1HB  ASP A2159       2.265 -33.590  60.904  1.00  6.220          H  
ATOM  34872 2HB  ASP A2159       3.090 -32.082  61.260  1.00  6.220          H  
ATOM  34873  N   LYS A2160       4.934 -34.834  60.816  1.00  4.640          N  
ATOM  34874  CA  LYS A2160       6.002 -35.416  61.623  1.00  5.360          C  
ATOM  34875  C   LYS A2160       7.281 -35.597  60.821  1.00  5.610          C  
ATOM  34876  O   LYS A2160       8.382 -35.365  61.322  1.00  6.270          O  
ATOM  34877  CB  LYS A2160       5.577 -36.760  62.210  1.00  7.220          C  
ATOM  34878  CG  LYS A2160       4.530 -36.673  63.313  1.00  7.220          C  
ATOM  34879  CD  LYS A2160       4.154 -38.060  63.820  1.00  7.220          C  
ATOM  34880  CE  LYS A2160       3.113 -37.993  64.930  1.00  7.220          C  
ATOM  34881  NZ  LYS A2160       2.749 -39.354  65.429  1.00  7.220          N  
ATOM  34882  H   LYS A2160       4.090 -35.385  60.623  1.00  5.570          H  
ATOM  34883  HA  LYS A2160       6.219 -34.733  62.442  1.00  6.430          H  
ATOM  34884 1HB  LYS A2160       5.163 -37.379  61.410  1.00  8.660          H  
ATOM  34885 2HB  LYS A2160       6.450 -37.277  62.604  1.00  8.660          H  
ATOM  34886 1HG  LYS A2160       4.926 -36.083  64.139  1.00  8.660          H  
ATOM  34887 2HG  LYS A2160       3.642 -36.174  62.929  1.00  8.660          H  
ATOM  34888 1HD  LYS A2160       3.745 -38.642  62.990  1.00  8.660          H  
ATOM  34889 2HD  LYS A2160       5.042 -38.566  64.194  1.00  8.660          H  
ATOM  34890 1HE  LYS A2160       3.510 -37.407  65.758  1.00  8.660          H  
ATOM  34891 2HE  LYS A2160       2.215 -37.505  64.548  1.00  8.660          H  
ATOM  34892 1HZ  LYS A2160       2.059 -39.273  66.163  1.00  8.660          H  
ATOM  34893 2HZ  LYS A2160       2.370 -39.902  64.671  1.00  8.660          H  
ATOM  34894 3HZ  LYS A2160       3.572 -39.811  65.794  1.00  8.660          H  
ATOM  34895  N   PHE A2161       7.137 -36.020  59.577  1.00  5.200          N  
ATOM  34896  CA  PHE A2161       8.265 -36.240  58.712  1.00  5.610          C  
ATOM  34897  C   PHE A2161       9.007 -34.931  58.381  1.00  5.590          C  
ATOM  34898  O   PHE A2161      10.243 -34.896  58.383  1.00  5.400          O  
ATOM  34899  CB  PHE A2161       7.779 -36.858  57.437  1.00  7.690          C  
ATOM  34900  CG  PHE A2161       7.281 -38.279  57.426  1.00  7.690          C  
ATOM  34901  CD1 PHE A2161       6.324 -38.634  56.485  1.00  7.690          C  
ATOM  34902  CD2 PHE A2161       7.748 -39.256  58.282  1.00  7.690          C  
ATOM  34903  CE1 PHE A2161       5.848 -39.904  56.398  1.00  7.690          C  
ATOM  34904  CE2 PHE A2161       7.264 -40.540  58.195  1.00  7.690          C  
ATOM  34905  CZ  PHE A2161       6.316 -40.862  57.253  1.00  7.690          C  
ATOM  34906  H   PHE A2161       6.201 -36.252  59.235  1.00  6.240          H  
ATOM  34907  HA  PHE A2161       8.966 -36.902  59.213  1.00  6.730          H  
ATOM  34908 1HB  PHE A2161       7.025 -36.220  56.984  1.00  9.230          H  
ATOM  34909 2HB  PHE A2161       8.573 -36.842  56.861  1.00  9.230          H  
ATOM  34910  HD1 PHE A2161       5.960 -37.881  55.806  1.00  9.230          H  
ATOM  34911  HD2 PHE A2161       8.500 -39.022  59.026  1.00  9.230          H  
ATOM  34912  HE1 PHE A2161       5.098 -40.156  55.650  1.00  9.230          H  
ATOM  34913  HE2 PHE A2161       7.634 -41.306  58.874  1.00  9.230          H  
ATOM  34914  HZ  PHE A2161       5.938 -41.880  57.188  1.00  9.230          H  
ATOM  34915  N   GLY A2162       8.244 -33.867  58.113  1.00  6.110          N  
ATOM  34916  CA  GLY A2162       8.773 -32.546  57.804  1.00  6.470          C  
ATOM  34917  C   GLY A2162       9.383 -32.462  56.410  1.00  6.500          C  
ATOM  34918  O   GLY A2162      10.477 -31.919  56.248  1.00  6.520          O  
ATOM  34919  OXT GLY A2162       8.634 -32.562  55.445  1.00  9.710          O  
ATOM  34920  H   GLY A2162       7.227 -33.985  58.099  1.00  7.330          H  
ATOM  34921 1HA  GLY A2162       7.960 -31.826  57.896  1.00  7.760          H  
ATOM  34922 2HA  GLY A2162       9.519 -32.277  58.550  1.00  7.760          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 -11994.9 1219.02 8881.54 -781.722 260.327 525.193 4505.43 -4828.35 -18.227 -125.97 -3806.2 -566.954 -1229.02 -246.206 -314.388 -249.647 -2.57375 815.594 105.624 151.396 1189.2 1812.21 -319.735 418.336 -489.299 165.029 1817.68 -3106.6
MET:NtermProteinFull_1 -1.70916 0.10662 2.8103 -0.31364 0.10769 0.02957 1.60407 -1.13837 -0.04954 -0.14197 -1.84509 1.41898 0 0 -1.0152 0 0 0.02617 0.09724 0.01852 1.05301 0 0 0 0.60916 0 0.09724 1.76561
GLU_2 -3.43277 0.31172 3.87017 -0.23517 0.04905 0.37492 1.61691 -1.78145 -2e-05 -0.00039 -1.79667 -0.5787 0 0 0 0 0 0.04698 -0.0583 0.00226 0 2.91641 -0.07665 0 -2.7348 -0.28554 0.30116 -1.49089
GLU_3 -3.6893 0.17162 5.98456 -0.45865 0.24686 1.43634 2.91494 -2.62137 -0.07788 -0.29024 -3.37493 -3.02694 0 0 -1.0152 0 0 0.09979 0.07756 0.03353 0 3.90179 -0.3111 0 -2.7348 -0.60747 0.32959 -3.0113
SER_4 -3.95044 0.26578 3.95792 -0.02457 0 0.02246 1.56415 -2.00108 -0.02834 -0.14827 -0.89231 -0.39381 0 0 0 0 0 0.21003 -0.04672 0.00036 0.56089 0 0.2702 0.60161 -0.77834 -0.42383 0.25323 -0.98107
VAL_5 -5.51314 0.20885 3.99773 -0.30683 0.18219 0.0702 2.4023 -2.3612 -0 -0 -1.65937 -0.25479 0 0 0 0 0 0.28164 -0.05506 0.0002 0.17111 0 -0.35535 0 1.9342 -0.13341 0.25894 -1.1318
ASN_6 -4.73495 0.12413 5.47103 -0.17822 0.0273 0.26266 2.47553 -2.6408 -1e-05 -0.0003 -2.51873 -0.28789 0 0 0 0 0 0.19169 0.17875 0.02434 0 1.41432 0.40856 0 -0.93687 0.01793 0.23513 -0.4664
GLU_7 -5.99365 0.28249 7.19365 -0.35435 0.08565 0.43022 3.4982 -3.27999 -1e-05 -9e-05 -4.60449 -0.67136 0 0 0 -1.07978 0 0.36193 0.03849 0.01205 0 3.34973 -0.14334 0 -2.7348 -0.12129 0.41972 -3.31101
ILE_8 -7.98463 0.97624 4.61972 -0.50543 0.43679 0.10247 2.92806 -2.84421 -0 -0 -2.27375 -0.05502 0 0 0 0 0 0.13847 -0.04689 0.01376 0.55774 0 -0.41705 0 0.73287 -0.17093 0.73573 -3.05605
LYS_9 -7.1043 0.39398 8.73825 -0.37749 0.06429 0.19305 4.12839 -3.96691 -0 -0 -4.71694 0.39458 0 0 -0.84951 0 0 0.43976 0.03308 0.02397 2.51397 0 -0.01744 0 -1.5107 -0.22187 0.65221 -1.18964
THR_10 -4.23902 0.17438 5.22975 -0.19936 0.11375 0.07171 2.37874 -2.36922 -0 -0 -2.44001 -0.11351 0 0 0 0 0 0.47887 -0.02728 0.0004 0.08214 0 -0.0257 2.29594 -1.0874 -0.15365 0.30698 0.47749
LEU_11 -7.74481 0.85853 3.38657 -0.70023 0.20455 0.27292 2.78441 -2.4709 -0 -0 -2.03805 0.12106 0 0 0 0 0 0.24079 -0.02839 0.04809 0.93218 0 -0.24145 0 0.18072 -0.03087 0.23077 -3.99411
ILE_12 -6.97738 0.91907 3.66148 -0.68078 0.7468 0.1676 2.60282 -2.43398 -0 -0 -2.14806 -0.21778 0 0 -0.77014 0 0 0.16129 -0.13419 0.07754 2.21259 0 0.49341 0 0.73287 -0.13337 0.91191 -0.80832
ARG_13 -4.44587 0.51117 4.69897 -0.45093 0.05046 0.24181 2.1474 -2.20787 -0.01384 -0.06965 -1.6936 0.18038 0 0 0 0 0 0.06896 -0.00505 0.09213 2.12182 0 -0.09168 0 -1.2888 -0.28837 0.8759 0.43334
LYS_14 -3.63375 0.2718 3.42522 -0.33141 0.05673 0.20176 1.71399 -1.62179 -0 -0 -0.76832 -0.25902 0 0 0 0 0 0.04757 0.02527 0.03491 1.61358 0 0.19656 0 -1.5107 0.02934 0.33713 -0.17116
HIS_D_15 -7.31732 0.6829 4.83041 -0.84313 0.04394 1.06357 1.55734 -2.52004 -0.01384 -0.06965 -0.92776 -0.30252 0 0 -0.77014 0 0 0.0537 0.00918 0.12626 0 1.96062 -0.33526 0 -0.45461 0.32303 0.42612 -2.47719
PHE_16 -4.41196 1.02914 2.72154 -0.70076 0.10052 0.44448 1.76899 -1.65159 -0 -0 -0.99774 0.10629 0 0 0 0 0 0.11551 0.05752 0.11018 0 2.22165 -0.34487 0 1.0402 0.09878 1.1106 2.81847
PRO_17 -3.62189 0.50144 1.6544 -0.18263 0.0536 0.13014 0.34133 -0.83663 -0 -0 0.5714 -0.00518 0 0 0 0 0 0.14985 -0.00236 0.02822 0.18311 0 -0.80059 0 -2.4119 0.4183 1.11296 -2.71642
GLU_18 -2.92627 0.27252 3.22384 -0.22913 0.03177 0.34448 1.34444 -1.31069 -0 -0 -2.07124 -0.59385 0 0 -0.43725 0 0 0.05675 -0.04674 0.00651 0 3.11004 -0.12227 0 -2.7348 0.196 0.32346 -1.56244
ARG_19 -5.38783 0.48692 6.85359 -0.90314 0.25297 0.6522 3.15814 -2.87724 -0 -0 -4.66594 -0.08445 0 0 -0.43725 -0.79947 0 0.01706 0.04058 0.00721 1.76563 0 -0.19319 0 -1.2888 -0.2564 0.35774 -3.30167
GLN_20 -3.61635 0.19198 3.8725 -0.91552 0.20136 1.03087 1.6878 -1.97852 -0 -0 -1.33342 -1.0282 0 0 0 0 0 0.0215 -0.04706 0.05746 0 2.88775 -0.23634 0 -0.18838 -0.27946 0.36029 0.68826
GLU_21 -4.54248 0.30769 4.9535 -0.45407 0.20346 1.41964 1.7458 -2.24928 -0.02792 -0.2349 -1.76394 -3.01162 0 0 0 0 0 0.0352 -0.05646 0.00821 0 3.95753 -0.3096 0 -2.7348 -0.5214 0.24176 -3.03369
LEU_22 -8.33056 0.82773 4.14481 -0.47903 0.23995 0.11782 3.00531 -2.79235 -0.02247 -0.13634 -1.50736 0.13816 0 0 0 0 0 0.04029 0.10779 0.08187 0.36161 0 -0.26483 0 0.18072 -0.37551 0.37555 -4.28686
ALA_23 -4.70659 0.16833 4.71258 -0.02062 0 0 2.39214 -2.5931 -0 -0 -1.32276 -0.3781 0 0 0 0 0 0.01306 0.01525 0 0 0 -0.2271 0 1.8394 -0.21744 0.36093 0.03596
TYR_24 -5.74904 0.38894 5.04213 -0.80751 0.03148 0.22992 2.45274 -2.69571 -0 -0 -2.16813 -0.29042 0 0 0 0 0 0.00847 0.00582 0.0055 0 1.71045 -0.38099 0.00046 1.2797 -0.03223 0.26957 -0.69883
GLN_25 -6.86718 0.28999 6.19354 -0.2555 0.0288 0.17773 3.205 -3.10777 -0.02359 -0.21935 -3.15107 -0.44379 0 0 0 -0.81579 0 0.03409 -0.05433 0.00984 0 2.68477 -0.1752 0 -0.18838 -0.01899 0.27915 -2.41802
ARG_26 -10.4315 0.81539 8.28932 -0.62016 0.1319 0.35039 3.52207 -4.09568 -0 -0 -2.51909 0.22169 0 0 0 0 0 0.00762 0.09055 0.22516 2.54577 0 -0.06888 0 -1.2888 -0.27212 0.52029 -2.5761
ASP_27 -3.6979 0.0804 5.22114 -0.1064 0.00775 0.32201 2.06871 -2.356 -0 -0 -2.0647 -0.37666 0 0 -0.42299 0 0 0.01189 0.06788 0.02061 0 1.7066 0.10703 0 -2.3716 -0.30465 0.54547 -1.54141
ILE_28 -5.35498 0.40388 4.61426 -0.49862 0.3534 0.09679 2.2703 -2.4961 -0.025 -0.15331 -1.74376 0.08822 0 0 0 0 0 0.00523 -0.02145 0.04117 0.53711 0 -0.50604 0 0.73287 -0.11176 0.31051 -1.45729
PHE_29 -7.95628 0.53585 3.63218 -0.86583 0.04041 0.27356 2.70267 -2.59239 -0 -0 -2.05495 -0.03138 0 0 0 0 0 0.0522 0.04022 0.03306 0 1.78587 -0.48227 0 1.0402 0.12251 0.30085 -3.42352
LEU_30 -5.9889 0.37932 4.03045 -0.50436 0.22787 0.14999 2.26246 -2.37446 -0 -0 -2.22662 0.15548 0 0 -0.29974 0 0 0.5745 -0.0392 0.09099 0.16782 0 -0.04225 0 0.18072 -0.07468 0.40745 -2.92315
SER_31 -2.98393 0.20398 4.11472 -0.03235 0.00259 0.02529 1.55631 -1.86882 -0 -0 -2.10807 -0.08197 0 0 -0.42299 0 0 0.7555 -0.02208 0.00068 0.60022 0 -0.19415 1.73072 -0.77834 -0.26627 0.49719 0.72825
GLN_32 -4.19334 0.15674 4.68074 -0.62574 0.10972 0.61994 2.57591 -2.19538 -0.025 -0.15331 -2.28865 -0.60898 0 0 -0.54977 0 0 0.62301 -0.00615 0.01959 0 2.02693 -0.06774 0 -0.18838 -0.23516 0.33552 0.0105
HIS_D_33 -3.47044 0.07156 2.43008 -1.00264 0.27491 1.60585 0.34789 -1.32927 -0 -0 0.0793 -1.97895 0 0 0 0 0 0.77502 -0.03574 0.00285 0 2.60854 -0.6167 0 -0.45461 0.75073 0.25267 0.31106
HIS_D_34 -4.58734 0.48721 5.06626 -0.40124 0.01571 0.49223 2.09121 -2.40222 -0 -0 -1.66976 -0.36212 0 0 0 0 0 0.13194 -0.00224 0.0079 0 2.17935 -0.34868 0 -0.45461 1.81888 0.86198 2.92447
PRO_35 -3.38412 0.61341 2.40199 -0.06733 0 0.04228 1.21025 -1.18203 -2e-05 -0.00016 -0.50392 0.59835 0 0 0 0 0 0.1007 -0.16736 0.04865 0.17283 0 -0.63782 0 -2.4119 1.17352 1.03101 -0.96166
SER_36 -2.65971 0.27516 2.44199 -0.02801 0 0.04415 0.75069 -1.19206 -0.01405 -0.14829 -0.13953 -1.09999 0 0 0 0 0 0.03278 -0.06573 0.01472 0.3357 0 0.10604 0.61117 -0.77834 -0.04549 0.44243 -1.11638
SER_37 -4.27845 0.27463 4.61284 -0.02695 1e-05 0.04413 2.40846 -2.17649 -0.00597 -0.06932 -1.5701 -1.00341 0 0 0 0 0 0.03931 -0.04982 0.00312 0.49377 0 0.0291 0.60367 -0.77834 -0.0501 0.26279 -1.23712
LEU_38 -6.53928 0.3456 3.89388 -0.63204 0.14428 0.21065 2.29988 -2.50917 -0 -0 -1.69815 0.07365 0 0 0 0 0 0.0532 0.03003 0.08979 0.90883 0 -0.24056 0 0.18072 0.09391 0.37158 -2.92321
LEU_39 -6.18928 0.48738 3.02596 -0.46924 0.16553 0.11039 2.20042 -2.25102 -0 -0 -1.3684 0.20551 0 0 0 0 0 0.07393 0.04027 0.33905 0.41957 0 -0.2605 0 0.18072 -0.21487 0.44402 -3.06056
LEU_40 -7.51417 0.76397 5.36646 -0.71928 0.30465 0.3201 1.956 -2.86478 -2e-05 -0.00016 -1.46511 0.10364 0 0 0 0 0 0.09576 0.01327 0.2509 0.86782 0 -0.2298 0 0.18072 -0.18782 0.447 -2.31086
GLU_41 -6.0671 0.25273 7.20294 -0.42727 0.04286 0.83738 3.26241 -3.17319 -0 -0 -4.74481 -0.4507 0 0 0 -0.59709 0 0.02676 0.06486 0.01648 0 3.34711 -0.32493 0 -2.7348 -0.36941 0.37229 -3.4635
GLY_42 -4.51561 0.27388 4.50792 -5e-05 0 0 2.34428 -2.44032 -0 -0 -2.21238 -0.41565 0 0 0 0 0 0.03189 -0.06919 0 0 0 0.32608 0 0.83697 0.18657 0.19022 -0.95537
PHE_43 -8.55131 0.77298 3.9333 -0.59529 0.13101 0.30558 2.94137 -2.85183 -0 -0 -2.35159 -0.03021 0 0 0 0 0 0.06291 0.06733 0.05573 0 2.90407 0.00881 0 1.0402 0.40628 0.33962 -1.41104
LYS_44 -6.63468 0.32675 7.95169 -0.47621 0.17156 0.22878 3.65436 -3.40838 -0.01427 -0.14829 -5.42509 0.11191 0 0 0 -0.59709 0 0.01811 0.01875 0.09361 2.52915 0 -0.01885 0 -1.5107 -0.32807 0.5092 -2.94775
LEU_45 -7.99176 0.42227 4.96733 -0.65329 0.11755 0.2287 2.88532 -3.09955 -0.00933 -0.07106 -2.64495 0.0741 0 0 0 0 0 0.02043 0.01211 0.0588 0.8041 0 -0.20049 0 0.18072 -0.22077 0.41568 -4.70408
LEU_46 -5.63709 0.32655 4.45915 -0.4763 0.18754 0.1098 2.45827 -2.49595 -0 -0 -2.24493 0.21723 0 0 0 0 0 0.02352 0.01298 0.02423 0.37564 0 -0.27132 0 0.18072 -0.124 0.33166 -2.54229
SER_47 -6.07917 0.28719 7.14335 -0.02528 0 0.02184 3.67467 -3.2985 -0 -0 -3.27466 -0.57477 0 0 -0.68036 0 0 0.01146 -0.01609 1e-05 0.48368 0 0.30958 1.71953 -0.77834 -0.12757 0.43255 -0.77088
SER_48 -5.87158 0.43278 7.03129 -0.03153 0.00026 0.02129 3.61513 -3.28559 -0.03182 -0.25432 -3.95802 -0.0503 0 0 0 -0.81579 0 0.0168 0.04519 0.00069 0.49538 0 0.311 1.90587 -0.77834 0.02791 0.45168 -0.72204
LEU_49 -7.94293 0.62685 3.93557 -0.73264 0.43138 0.328 2.46893 -2.79165 -0 -0 -2.1342 0.12063 0 0 0 0 0 0.01367 0.01339 0.14628 0.84575 0 -0.20795 0 0.18072 -0.00251 0.33548 -4.36524
VAL_50 -6.24722 0.54795 4.37305 -0.31655 0.23191 0.07288 2.79334 -2.65087 -0 -0 -2.0537 -0.21497 0 0 0 0 0 0.00361 -0.03901 0.00629 0.08873 0 -0.28133 0 1.9342 -0.0873 0.34502 -1.49397
GLU_51 -6.39946 0.46445 7.33478 -0.22226 0.05257 0.33138 2.80059 -3.29336 -0.03235 -0.25638 -2.03468 -0.64536 0 0 0 0 0 0.02053 -0.02178 0.14441 0 3.02416 -0.19 0 -2.7348 -0.32383 0.38852 -1.59287
LEU_52 -7.57647 1.16199 4.95596 -0.47144 0.14562 0.10636 2.9607 -2.88291 -0 -0 -2.82438 0.22151 0 0 0 0 0 0.08159 -0.02785 0.16805 0.53756 0 -0.23587 0 0.18072 -0.33578 0.58054 -3.25412
GLU_53 -5.83675 0.24971 7.52693 -0.63901 0.0872 1.15431 3.53366 -3.27582 -0 -0 -4.63613 -0.47446 0 0 0 -1.06833 0 0.04663 -0.03457 0.13312 0 3.38278 -0.15488 0 -2.7348 -0.20651 0.51782 -2.42909
SER_54 -5.53232 0.15868 6.22805 -0.02428 0 0.02227 2.52751 -2.99217 -0 -0 -2.26332 -0.36158 0 0 -0.51753 0 0 0.0565 -0.05837 0.00063 0.58035 0 0.26367 0.60619 -0.77834 -0.23649 0.24582 -2.07473
CYS:disulfide_55 -7.60604 1.65037 5.46073 -0.05725 0 0.04542 2.84482 -3.1828 -0 -0 -3.17757 -0.32862 0 0 0 0 -0.37343 0.08151 0.13596 0.89662 1.13907 0 0.35664 0 3.6196 0.28241 0.64759 2.43501
GLU_56 -5.48119 0.57609 6.93866 -0.36083 0.02443 0.64765 3.10707 -3.11863 -0 -0 -4.31279 -0.47259 0 0 0 -0.79947 0 0.04859 -0.00208 0.60761 0 3.64709 -0.34557 0 -2.7348 0.04482 0.64497 -1.341
ALA_57 -2.99332 0.24229 2.84937 -0.02505 0.00026 0 1.35282 -1.75356 -0 -0 -1.01239 -0.40173 0 0 0 0 0 0.02452 -0.11164 0 0 0 -0.18916 0 1.8394 -0.67781 0.46507 -0.39092
HIS_D_58 -5.70244 0.4965 5.88326 -0.39765 0.0287 0.47075 3.23433 -2.93558 -0.03577 -0.20977 -3.61969 -0.40756 0 0 -1.1628 0 0 0.03786 -0.04396 0.10126 0 2.3836 -0.36595 0 -0.45461 -0.61895 0.39693 -2.92156
ALA_59 -2.79578 0.20465 3.33229 -0.02797 0.01696 0 1.38387 -1.68541 -0.01151 -0.12024 -1.70514 -0.59267 0 0 0 0 0 0.01983 -0.03987 0 0 0 0.24644 0 1.8394 -0.21431 0.34168 0.19221
CYS:disulfide_60 -5.66365 0.76071 3.45642 -0.07149 0.30336 0.08248 0.626 -1.90346 -0.02808 -0.11755 -0.57908 -0.19493 0 0 0 0 -0.37343 0.07535 0.51921 0.24561 0.95028 0 0.0045 0 3.6196 0.01567 1.38285 3.11038
GLN_61 -5.09859 0.33784 3.91377 -0.32541 0.06824 0.19533 2.40687 -2.10869 -0.00941 -0.08173 -2.00274 -0.16469 0 0 0 0 0 0.02319 -0.01294 0.01147 0 2.9874 0.03709 0 -0.18838 -0.16763 1.27363 1.0946
ILE_62 -5.55756 0.93772 1.43106 -0.63956 0.4633 0.13171 0.96291 -1.49146 -0.01389 -0.15378 -1.55557 0.47736 0 0 0 0 0 0.03908 -0.0849 0.03738 0.91468 0 -0.50459 0 0.73287 -0.40312 0.58698 -3.68936
ASN_63 -7.7147 0.42917 6.85968 -0.34696 0.04789 0.66996 3.7798 -3.53372 -0.0151 -0.1207 -4.09299 -0.69514 0 0 -2.93274 0 0 0.0094 0.01132 0.03763 0 1.87947 -0.53576 0 -0.93687 -0.26861 0.64273 -6.82625
SER_64 -2.29801 0.25716 3.0314 -0.02816 0 0.04369 1.18139 -1.35146 -0.00904 -0.11948 -0.68728 -1.04679 0 0 0 0 0 0.01486 -0.02591 0.0032 0.19808 0 -0.04 0.60015 -0.77834 -0.314 0.40125 -0.96731
ASP_65 -3.09447 0.33101 3.78669 -0.12051 0.02007 0.37478 0.81941 -1.60898 -0.04671 -0.24689 0.21197 -0.26703 0 0 0 0 0 0.00518 -0.06562 0.0019 0 2.22672 -0.28635 0 -2.3716 -0.7279 0.24889 -0.80945
GLN_66 -5.08262 0.19817 3.77807 -0.64722 0.14011 0.63975 1.74458 -2.18726 -0 -0 -1.77963 -0.5253 0 0 0 0 0 0.00779 -0.05717 0.04544 0 2.46181 -0.24564 0 -0.18838 -0.50319 0.20243 -1.99826
LYS_67 -7.22305 0.50002 6.25556 -0.42782 0.08385 0.21976 3.13697 -2.72924 -0.01592 -0.13719 -4.13765 0.14223 0 0 -2.12658 -0.6071 0 0.02957 -0.01211 0.07589 2.84606 0 -0.0558 0 -1.5107 -0.27913 0.3187 -5.65365
PHE_68 -10.3393 1.66303 4.35108 -0.592 0.18546 0.25673 3.25205 -3.14091 -0.00026 -0.0028 -3.16577 0.27618 0 0 0 0 0 0.03093 0.0658 0.05601 0 2.64995 -0.12225 0 1.0402 -0.27344 0.58842 -3.2209
VAL_69 -6.68374 0.56572 2.54006 -0.30558 0.15307 0.06929 2.27671 -2.22258 -0.0018 -0.01222 -2.11211 -0.09108 0 0 0 0 0 0.02422 0.00083 0.00282 0.29118 0 -0.01545 0 1.9342 -0.09333 0.63768 -3.04211
ASP_70 -6.99047 0.55993 6.9314 -0.11511 0.00264 0.35002 2.78175 -3.1785 -0.01791 -0.10673 -4.307 -0.64229 0 0 0 -0.25092 0 0.05422 -0.05615 0.02433 0 1.88744 0.06936 0 -2.3716 -0.03468 0.81318 -4.59709
VAL_71 -7.89046 0.97272 5.28644 -0.30345 0.21712 0.06869 2.96873 -3.1387 -0 -0 -1.26942 -0.13343 0 0 0 0 0 0.02582 -0.04503 0.05507 0.20572 0 -0.38086 0 1.9342 -0.06742 0.67263 -0.82163
ILE_72 -8.67099 0.39061 4.49469 -0.48298 0.25695 0.09751 2.46592 -2.99051 -0 -0 -1.80291 0.03462 0 0 -0.48156 0 0 0.05772 0.04461 0.06516 0.62432 0 -0.34333 0 0.73287 -0.00601 0.3809 -5.1324
LEU_73 -9.19363 1.05399 3.53856 -0.49778 0.22419 0.1059 2.84402 -2.90524 -0.0012 -0.00529 -1.92989 0.26747 0 0 0 0 0 0.02256 -0.03001 0.17316 0.42941 0 -0.25953 0 0.18072 -0.11032 0.70285 -5.39007
SER_74 -5.4817 0.57028 7.12045 -0.0329 8e-05 0.02335 3.85163 -3.14414 -0.00838 -0.12121 -3.08562 -0.00392 0 0 -0.42772 0 0 0.018 0.12974 0.00401 0.86577 0 0.14713 1.81015 -0.77834 -0.34935 0.71601 1.82331
ASP_75 -3.9998 0.17832 6.12909 -0.104 0.00629 0.31568 2.35872 -2.63843 -0 -0 -4.12478 -0.51794 0 0 0 -0.6071 0 0.03601 -0.08589 0.05311 0 1.84093 -0.02711 0 -2.3716 -0.40862 0.6058 -3.36131
HIS_D_76 -5.68177 0.58174 5.95942 -0.38538 0.03504 0.49736 3.26642 -2.91684 -0.02729 -0.08475 -2.26213 -0.13554 0 0 -0.48156 0 0 0.23584 0.00696 0.00922 0 2.28478 -0.02551 0 -0.45461 0.09533 0.73396 1.25071
GLY_77 -0.8989 0.09051 1.10761 -9e-05 0 0 0.037 -0.50602 -0 -0 -0.03587 -0.39215 0 0 0 0 0 0.28686 0.00589 0 0 0 0.21303 0 0.83697 1.06611 0.48635 2.2973
ILE_78 -5.71059 0.69579 1.542 -0.4615 0.32574 0.10182 1.38863 -1.60776 -0.00741 -0.1087 -1.02334 -0.04594 0 0 0 0 0 0.04481 -0.01165 0.0179 0.31918 0 -0.70439 0 0.73287 0.61855 0.28198 -3.61201
LEU_79 -5.09402 0.84554 -0.07281 -0.53382 0.14437 0.11554 0.63704 -0.923 -0 -0 -0.14197 0.27511 0 0 0 0 0 0.08329 0.00519 0.06459 0.51838 0 -0.26584 0 0.18072 -0.28178 0.47313 -3.97034
CYS_80 -7.70762 1.45121 4.77884 -0.07355 0.03863 0.07716 2.51029 -2.30859 -0 -6e-05 -2.32069 -0.46684 0 0 -0.85619 0 0 0.19949 -0.06268 0.00433 0.30093 0 0.02743 0 3.6196 0.66372 1.4508 1.3262
PRO_81 -4.97027 0.96564 1.65656 -0.18578 0.15713 0.13221 0.5101 -0.85325 -0 -0 -0.00182 -0.03109 0 0 0 0 0 0.31288 0.0156 0.05067 0.17294 0 -0.83036 0 -2.4119 1.04677 1.43643 -2.82753
THR_82 -4.4977 0.69021 3.05152 -0.18761 0.09983 0.15405 2.30834 -1.78634 -0 -0 -0.68503 -1.57564 0 0 0 0 0 0.1586 -0.01968 0.00075 0.63251 0 0.27204 2.51184 -1.0874 4.36127 0.63332 5.0349
LEU_83 -7.38729 1.51828 2.2719 -0.527 0.34978 0.09561 1.45686 -1.71113 -0.01791 -0.10673 -0.45437 0.39625 0 0 0 0 0 0.1565 0.22589 0.33412 0.3455 0 -0.12624 0 0.18072 3.93849 1.43686 2.3761
PRO_84 -3.08001 0.42167 1.84287 -0.12574 0.0021 0.09265 0.80319 -0.88756 -0.0083 -0.09595 -0.8082 0.22418 0 0 0 0 0 0.09954 -0.06196 0.06041 0.12097 0 -1.00766 0 -2.4119 -0.50737 1.48699 -3.84008
LYS_85 -3.09374 0.47164 1.05552 -0.38422 0.05287 0.27166 0.27365 -0.77567 -0 -0 -0.21796 0.1207 0 0 0 0 0 0.05078 0.14354 0.10031 2.41884 0 0.31439 0 -1.5107 -0.0621 0.63986 -0.13062
VAL_86 -4.69618 0.44629 1.93324 -0.31571 0.21981 0.06908 1.2959 -1.59695 -0.02157 -0.19239 -1.89009 -0.49541 0 0 0 0 0 0.03149 -0.03443 0.00407 0.56611 0 -0.41172 0 1.9342 0.14636 0.36362 -2.64427
ILE_87 -6.12229 0.82568 1.09996 -0.5087 0.57478 0.1283 0.32415 -1.431 -0 -0 -0.27398 -0.0095 0 0 0 0 0 0.06291 0.12247 0.00253 0.31654 0 -0.72542 0 0.73287 -0.28407 1.0876 -4.07718
PRO_88 -5.92512 0.63802 3.27824 -0.19984 0.00284 0.14153 1.26879 -1.52056 -0.00265 -0.04075 -1.49356 0.01851 0 0 -0.80616 0 0 0.06461 0.01236 0.01883 0.34475 0 -0.83343 0 -2.4119 -0.28377 1.25622 -6.47305
ASP_89 -4.57306 0.07713 6.04873 -0.10762 0.01323 0.32961 3.27353 -2.52504 -0.00665 -0.02671 -5.30695 -0.08904 0 0 -0.6203 -0.53719 0 0.02797 0.13647 0.01344 0 2.09749 -0.24963 0 -2.3716 -0.31333 0.50464 -4.20488
GLY_90 -4.56535 0.5945 3.37806 -0.00166 0 0 2.0718 -1.91632 -0.00665 -0.02671 -2.4106 -0.3878 0 0 0 0 0 0.09505 0.06052 0 0 0 -0.31916 0 0.83697 0.19506 0.34813 -2.05416
PHE_91 -8.79518 0.82795 2.75862 -1.02951 0.14483 0.68654 2.32124 -2.27249 -0.00941 -0.08173 -2.40775 -0.15452 0 0 0 0 0 0.04619 0.06478 0.21814 0 1.47815 -0.46075 0 1.0402 0.24149 0.49776 -4.88545
LYS_92 -6.63664 0.74836 7.04546 -0.4538 0.10889 0.28918 3.72498 -2.9896 -0.03188 -0.16306 -4.2095 -0.29384 0 0 -0.64527 0 0 0.03869 0.09079 0.24761 3.19454 0 0.00355 0 -1.5107 -0.0968 0.5717 -0.96735
LEU_93 -5.01873 0.68197 0.23537 -0.45611 0.22848 0.12074 0.30442 -0.96674 -0 -0 -0.66848 -0.03535 0 0 0 0 0 0.02505 0.125 0.08875 1.93121 0 -0.0087 0 0.18072 0.08212 0.37687 -2.77343
THR_94 -3.52112 0.12502 3.22402 -0.23648 0.3412 0.09931 2.42416 -1.76805 -0.00766 -0.07131 -1.99464 -1.4233 0 0 0 0 0 0.01904 -0.02696 0.00346 0.35231 0 0.26374 2.28828 -1.0874 0.20723 0.36208 -0.42706
GLY_95 -2.61161 0.39346 1.92235 -0.00018 0 0 0.88103 -1.13431 -0 -0 -0.70427 -0.29013 0 0 0 0 0 0.0257 -0.15032 0 0 0 -1.32427 0 0.83697 0.13511 0.28253 -1.73795
LYS_96 -5.1167 0.12334 5.88639 -0.55654 0.27808 0.37918 3.32833 -2.6269 -0.03098 -0.26011 -3.28483 -0.16083 0 0 -0.41459 0 0 0.05308 -0.0369 0.01794 1.83905 0 0.16138 0 -1.5107 0.07231 0.28422 -1.57578
THR_97 -7.08895 0.59388 4.73547 -0.17003 0.08925 0.06073 3.36772 -2.76677 -0.02337 -0.18238 -2.39868 -0.32216 0 0 0 0 0 0.01899 0.00349 0.00043 0.23792 0 -0.2266 2.31986 -1.0874 0.12697 0.42051 -2.29113
LEU_98 -8.24725 1.37288 2.01392 -0.49719 0.3455 0.13345 2.49315 -2.13097 -0 -0 -2.82405 0.00372 0 0 0 0 0 0.0271 0.03308 0.28175 1.5353 0 -0.12798 0 0.18072 -0.02778 0.58476 -4.84989
ILE_99 -7.13169 0.84724 3.64319 -0.43054 0.21575 0.08789 2.72988 -2.27032 -0.01068 -0.03847 -2.34015 -0.09154 0 0 0 0 0 0.02828 -0.02406 0.08433 0.31069 0 -0.73475 0 0.73287 -0.25634 0.87583 -3.77261
LEU_100 -6.07015 0.29462 1.97547 -0.45348 0.15342 0.09434 2.13614 -1.76059 -0.01713 -0.06124 -2.33337 -0.00222 0 0 0 0 0 0.07942 -0.06871 0.0355 0.92998 0 -0.18164 0 0.18072 -0.14272 0.66283 -4.54881
LEU_101 -8.41898 1.09237 3.70703 -0.596 0.1788 0.14594 2.52732 -2.74206 -0.01068 -0.03847 -3.51056 0.29983 0 0 0 0 0 0.00989 0.36554 0.03103 0.78217 0 -0.27057 0 0.18072 -0.01024 0.561 -5.71593
GLU_102 -5.95736 0.32528 5.84643 -0.19052 0.02911 0.27304 2.47292 -2.74731 -0.01713 -0.06124 -2.94689 -0.5854 0 0 0 0 0 0.00221 0.0549 0.0666 0 3.12732 0.15926 0 -2.7348 0.02008 0.73733 -2.12616
THR_103 -5.58784 0.39778 3.54246 -0.12871 0.06967 0.09144 2.3005 -1.9679 -0 -0 -3.21894 -0.48879 0 0 -0.6203 -0.53719 0 0.05525 0.13499 0.05496 0.11645 0 -0.40648 4.18247 -1.0874 -0.12068 0.59365 -2.62461
PHE_104 -10.4723 1.46898 2.92678 -0.93733 0.091 0.53915 2.69173 -2.66973 -0 -0 -2.4358 -0.06754 0 0 0 0 0 0.02734 0.11796 0.03888 0 1.46667 -0.40254 0 1.0402 -0.30274 0.7114 -6.16791
VAL_105 -7.77266 0.90152 1.84352 -0.27188 0.17579 0.05705 1.53253 -2.1428 -0 -0 -0.86257 -0.26445 0 0 -0.40429 0 0 0.01861 -0.06436 0.0337 0.2826 0 -0.76166 0 1.9342 -0.31522 0.72738 -5.35298
ARG_106 -10.2521 1.25417 9.15374 -0.82421 0.20216 0.53088 2.57448 -3.90721 -0.00063 -0.00364 -1.74133 -0.09137 0 0 -0.40429 0 0 0.01726 0.28655 0.25491 1.87391 0 -0.24463 0 -1.2888 -0.3302 0.87517 -2.06519
VAL_107 -4.09116 0.24606 2.30373 -0.28623 0.14731 0.06138 1.1587 -1.54795 -0.0214 -0.12793 -0.9954 -0.35984 0 0 -0.6559 0 0 0.0445 -0.02503 0.0022 0.25599 0 -0.47596 0 1.9342 -0.06044 0.82783 -1.66537
ASN_108 -5.47583 0.86909 6.28635 -0.23872 0.03927 0.36709 3.22262 -2.70354 -0.0446 -0.13579 -2.64107 -0.73996 0 0 -2.0106 0 0 0.03561 0.03983 0.00144 0 2.78614 0.29782 0 -0.93687 0.19872 1.11836 0.33535
PRO_109 -4.1091 0.52905 2.68035 -0.06746 0 0.04205 1.52475 -1.39777 -0 -0 -0.82881 0.58024 0 0 0 0 0 0.01996 -0.20622 0.06633 0.20958 0 -0.70613 0 -2.4119 0.28492 1.07587 -2.7143
ASP_110 -6.37826 0.74384 8.55838 -0.22609 0.01632 0.7417 3.15018 -3.67659 -0.01102 -0.13826 -4.74934 -0.10447 0 0 -1.07264 -1.13754 0 0.09127 0.10754 3e-05 0 3.15584 0.15011 0 -2.3716 0.76132 0.37389 -2.01542
GLU_111 -8.73086 1.09342 10.73 -0.26079 0.11945 0.33886 4.20459 -4.29693 -0.01849 -0.12118 -5.47323 -0.23628 0 0 -1.59386 -0.33223 0 0.08493 0.1032 0.2112 0 4.37217 -0.34999 0 -2.7348 0.24597 0.7452 -1.8997
PHE_112 -8.89837 0.82796 4.96815 -0.81189 0.17839 0.2882 2.62657 -3.10891 -0 -0 -2.40572 -0.08207 0 0 0 0 0 0.03625 0.00318 0.29103 0 2.51588 -0.39333 0 1.0402 -0.29868 0.71412 -2.50902
GLU_113 -7.82158 0.4004 9.05829 -0.3301 0.09819 0.3616 3.91714 -3.85744 -0.02303 -0.26824 -5.86724 -0.60137 0 0 -1.11701 0 0 0.04622 -0.02767 0.032 0 3.74728 -0.07914 0 -2.7348 -0.05799 0.29304 -4.83146
ARG_114 -9.40736 1.0503 12.3978 -0.82739 0.19174 0.53097 3.62991 -5.19874 -0 -0 -6.41201 0.53286 0 0 0 -0.61631 0 0.03118 -0.01288 0.20753 1.44061 0 -0.06183 0 -1.2888 -0.2928 0.44957 -3.65569
LYS_115 -7.72891 0.64125 9.51017 -0.77781 0.1262 0.76341 4.10349 -3.84002 -0 -0 -6.27736 -0.08415 0 0 0 -0.78729 0 0.01867 -0.03368 0.37178 2.96764 0 0.02037 0 -1.5107 -0.30829 0.64132 -2.18391
TRP_116 -11.6206 1.24321 5.26518 -1.30482 0.09431 0.445 3.12233 -3.31385 -4e-05 -0.00086 -2.47291 -0.36044 0 0 0 0 0 0.01454 -0.00956 0.00165 0 1.73913 -0.30919 0 1.6906 -0.11433 0.64231 -5.24835
LYS_117 -7.94307 0.44648 8.2467 -0.31273 0.02792 0.13988 3.04105 -3.59339 -0.01461 -0.07082 -3.50751 -0.00372 0 0 0 0 0 0.0171 0.0042 0.02127 1.73067 0 -0.00781 0 -1.5107 -0.20417 0.43532 -3.05794
SER_118 -4.28746 0.19495 5.67023 -0.02701 0 0.06276 2.51848 -2.55362 -0.01141 -0.15272 -2.28244 -0.60239 0 0 0 0 0 0.01235 -0.00127 5e-05 0.66617 0 0.3417 0.60304 -0.77834 -0.09957 0.20733 -0.51918
ASP_119 -6.68931 0.50482 9.76108 -0.10699 0.00826 0.3241 4.60961 -4.09606 -0.01141 -0.15272 -6.62618 -0.271 0 0 0 -0.78729 0 0.02146 -0.00227 0.0074 0 1.75184 0.23702 0 -2.3716 0.02547 0.25561 -3.60815
MET_120 -9.07645 0.60967 5.21012 -0.46981 0.0698 0.12353 2.66405 -2.82822 -0 -0 -2.71622 -0.01252 0 0 0 0 0 0.02504 -0.00615 0.1775 1.09202 0 0.03015 0 0.60916 -0.11756 0.35669 -4.25919
SER_121 -4.75555 0.2054 5.75617 -0.02739 0 0.06356 2.6295 -2.73977 -0 -0 -2.39477 -0.6003 0 0 0 0 0 0.01013 0.01125 0.00032 0.65474 0 0.34446 0.60193 -0.77834 0.11493 0.24054 -0.66318
LYS_122 -4.64078 0.14259 5.54477 -0.31059 0.03033 0.13994 2.43845 -2.53601 -0 -0 -2.5059 -0.00155 0 0 0 0 0 0.00564 0.02861 0.00783 1.75433 0 0.01943 0 -1.5107 -0.0517 0.14998 -1.29534
LEU_123 -7.31273 0.38438 5.08918 -0.45795 0.16798 0.11212 2.40221 -2.84497 -0 -0 -2.49688 0.19431 0 0 0 0 0 0.01639 0.10393 0.18208 0.34215 0 -0.28101 0 0.18072 -0.34024 0.29215 -4.26618
LEU_124 -6.21741 0.46716 4.64738 -0.45961 0.1338 0.10507 2.56004 -2.66405 -0 -0 -1.93106 0.21228 0 0 0 0 0 0.02569 -0.01722 0.14707 0.41504 0 -0.25972 0 0.18072 -0.28764 0.42765 -2.51481
ASN_125 -4.24282 0.16128 5.52514 -0.18071 0.03317 0.26479 2.16526 -2.63203 -0 -0 -1.31084 -0.31232 0 0 0 0 0 0.01146 0.0262 0.00129 0 1.43077 0.42358 0 -0.93687 -0.07072 0.32904 0.68567
LEU_126 -7.51669 0.79312 3.45678 -0.64747 0.16332 0.21005 2.85577 -2.60584 -8e-05 -0.00088 -2.60865 0.1246 0 0 0 0 0 0.03427 0.01307 0.05168 0.81289 0 -0.20604 0 0.18072 0.06237 0.38581 -4.44118
LYS_127 -7.21066 0.62845 8.01031 -0.5715 0.11099 0.27754 4.05045 -3.5126 -0.03924 -0.14021 -5.35482 -0.00473 0 0 0 -0.40569 0 0.05357 -0.03654 0.25416 2.99974 0 -0.03025 0 -1.5107 -0.18066 0.70062 -1.91179
SER_128 -4.00465 0.20303 4.7139 -0.02486 0.00027 0.02436 1.92484 -2.22587 -0 -0 -1.68354 -0.40922 0 0 0 0 0 0.01088 -0.01961 0.00973 0.98141 0 0.03572 0.6029 -0.77834 -0.35396 0.62843 -0.36458
ASP_129 -5.18512 0.29664 6.41416 -0.10144 0.00086 0.30628 3.16793 -2.89658 -0 -0 -3.1071 -0.39062 0 0 0 -0.71926 0 0.01774 -0.01257 0.01317 0 2.066 -0.20708 0 -2.3716 -0.21945 0.34911 -2.57894
LEU_130 -9.5055 2.63653 2.92853 -0.50466 0.34027 0.11696 3.01946 -2.76354 -0 -0 -2.44551 0.27923 0 0 0 0 0 0.01662 0.13346 0.15288 0.28077 0 -0.31425 0 0.18072 -0.24425 1.02462 -4.66766
LEU_131 -5.77322 0.57577 5.00636 -0.48688 0.20144 0.12058 2.39002 -2.57667 -0.02019 -0.16477 -1.87493 0.20226 0 0 0 0 0 0.0158 -0.01981 0.05431 0.28844 0 -0.26613 0 0.18072 -0.38276 1.20447 -1.32522
ARG_132 -5.39578 0.36608 5.61661 -0.99148 0.19611 0.778 2.7906 -2.46781 -0.01367 -0.1183 -3.00665 0.24511 0 0 0 -0.71926 0 0.05245 0.03198 0.0903 2.77598 0 -0.05132 0 -1.2888 -0.43476 0.57674 -0.96787
VAL_133 -4.66345 0.62833 2.13478 -0.38842 0.38906 0.11354 1.55461 -1.60067 -0.03163 -0.13415 -0.64829 -0.78292 0 0 0 0 0 0.16265 0.03903 0.1375 2.25175 0 0.2416 0 1.9342 -0.26457 0.74817 1.82111
GLY_134 -2.61124 0.20643 2.51569 -5e-05 0 0 0.89363 -1.35239 -0.01126 -0.11522 -0.95894 -0.34913 0 0 0 0 0 0.08121 -0.1816 0 0 0 -1.50142 0 0.83697 -0.27012 0.94018 -1.87725
ILE_135 -6.85901 0.73922 1.054 -0.54928 0.37695 0.15743 1.39781 -1.77395 -0.03163 -0.13415 -0.93752 -0.27272 0 0 0 0 0 0.03811 0.03349 0.20254 1.06874 0 -0.26106 0 0.73287 -0.28331 0.73573 -4.56575
THR_136 -5.51089 0.59137 3.20425 -0.22732 0.18753 0.09868 2.26325 -2.06977 -0.00961 -0.0972 -1.84677 -1.22844 0 0 0 0 0 0.03727 0.09727 3e-05 1.47302 0 -0.13428 2.28369 -1.0874 0.04151 0.47727 -1.45655
LEU_137 -7.39334 1.91955 0.86453 -0.51229 0.49622 0.12147 1.04394 -1.42159 -0.04094 -0.1518 -0.61162 -0.01464 0 0 0 0 0 0.0566 -0.00584 0.16798 1.62162 0 0.07378 0 0.18072 0.07678 0.75303 -2.77583
VAL_138 -6.43779 1.02995 2.0001 -0.30142 0.31069 0.07316 2.47169 -1.93578 -0 -0 -2.51002 -0.42124 0 0 0 0 0 0.00984 0.0438 0.00743 0.19241 0 -0.50804 0 1.9342 -0.08487 1.44866 -2.67724
PRO_139 -4.58705 0.60776 2.20625 -0.21063 0.03937 0.15658 0.97208 -1.04102 -0 -0 -1.72529 -0.21289 0 0 -0.54325 0 0 0.01278 0.05201 0.0122 0.52583 0 0.35328 0 -2.4119 0.2844 1.1209 -4.38859
VAL_140 -5.98306 0.74027 2.7272 -0.26147 0.15286 0.05325 2.10983 -2.16073 -0 -0 -2.22281 -0.31456 0 0 0 0 0 0.05008 -0.04379 0.11073 0.27638 0 -0.72594 0 1.9342 0.19304 0.40174 -2.96277
VAL_141 -4.98446 0.4288 0.7666 -0.26536 0.13127 0.05596 0.52188 -1.21916 -4e-05 -0.00086 -0.26217 -0.33054 0 0 0 0 0 0.03091 -0.07873 0.00338 0.22424 0 -0.74924 0 1.9342 -0.38059 0.26966 -3.90423
ASP_142 -5.28735 0.34204 6.47455 -0.2347 0.05913 0.76804 3.43139 -2.86484 -0.00506 -0.02439 -4.64941 -1.07589 0 0 0 -1.55727 0 0.01393 0.10488 0.03525 0 1.98038 -0.47705 0 -2.3716 -0.06994 0.2002 -5.20774
GLY_143 -3.38541 0.37483 1.73938 -0.00054 0 0 0.65739 -1.27567 -0 -0 -0.32373 -0.31528 0 0 0 0 0 0.00517 -0.06558 0 0 0 0.63145 0 0.83697 0.75965 0.28956 -0.0718
ARG_144 -6.36618 0.36495 7.51975 -0.76412 0.21239 0.44247 4.24879 -3.40192 -0.01473 -0.06418 -4.91964 0.05211 0 0 0 -1.55727 0 0.0052 -0.0071 0.07869 2.90843 0 -0.18117 0 -1.2888 0.53308 0.43152 -1.76773
SER_145 -2.00466 0.19099 2.01652 -0.03297 0.00333 0.05721 0.6903 -1.05101 -0.0214 -0.12793 -0.38334 -1.01031 0 0 0 0 0 0.01295 -0.06813 0.01238 0.40316 0 -0.2318 0.60004 -0.77834 -0.40996 0.36143 -1.77155
SER_146 -3.34397 0.20514 3.13255 -0.02595 0 0.06263 1.68063 -1.643 -0 -0 0.30948 -0.66123 0 0 -0.71665 0 0 0.01271 0.01316 0.16882 0.06559 0 -0.56208 0.64468 -0.77834 -0.33036 0.21182 -1.55439
TYR_147 -6.16551 0.43964 1.10368 -0.60346 0.04115 0.33207 1.0744 -1.47325 -0.00306 -0.01716 -0.57946 -0.24666 0 0 0 0 0 0.13788 -0.06614 0.00347 0 2.07399 -0.24102 0.00423 1.2797 -0.27561 0.18038 -3.00074
SER_148 -2.5383 0.10516 3.30595 -0.02939 0 0.02134 1.45728 -1.44876 -0.01349 -0.06007 -2.34781 -0.25935 0 0 -0.71665 -0.74595 0 0.07512 0.0191 0.00235 0.44442 0 -0.06672 1.77218 -0.77834 -0.55296 0.24075 -2.11414
ASN_149 -5.12684 0.30689 4.27302 -0.36971 0.15056 0.69915 2.49606 -2.11281 -0.00887 -0.06583 -0.73941 -0.74168 0 0 -1.62051 0 0 0.04953 -0.02195 6e-05 0 1.66957 -0.18626 0 -0.93687 -0.27501 0.31376 -2.24715
ARG_150 -2.48888 0.05478 3.58774 -0.71839 0.11865 0.52831 1.43881 -1.46341 -0 -0 -1.86404 0.25814 0 0 0 -1.06833 0 0.06602 -0.052 0.04176 2.19593 0 -0.10482 0 -1.2888 -0.20771 0.54729 -0.41894
PHE_151 -7.91341 1.64096 1.72675 -0.72288 0.02345 0.19692 1.98671 -1.87119 -0 -0 0.04807 -0.06325 0 0 -0.7776 0 0 0.04238 -0.03597 0.12533 0 2.42893 -0.16074 0 1.0402 -0.0345 0.95538 -1.36445
LEU_152 -6.13942 0.87708 2.07376 -0.46294 0.24238 0.07714 1.62262 -1.72471 -0.00887 -0.06583 1.119 0.29278 0 0 -0.84291 0 0 0.02699 0.00657 0.01407 0.37982 0 -0.14422 0 0.18072 0.27556 0.7796 -1.42083
ALA_153 -1.90704 0.25811 1.29652 -0.02768 0.00455 0 0.2714 -0.84618 -0 -0 0.39529 -0.41972 0 0 0 0 0 0.29881 -0.04745 0 0 0 -0.0187 0 1.8394 -0.10882 0.44836 1.43686
ASP_154 -2.7862 0.23577 3.428 -0.25984 0.04182 0.85623 1.60633 -1.51801 -0 -0 -1.12283 -0.17981 0 0 0 -0.74595 0 0.24743 0.43201 0.09166 0 2.31859 -0.33482 0 -2.3716 -0.21222 0.54244 0.269
TRP_155 -6.15813 0.78585 3.03632 -1.40019 0.23755 0.56403 1.32765 -2.17965 -0 -0 -0.33977 -0.81075 0 0 0 0 0 0.03855 0.00863 0.0109 0 1.90504 -0.23855 0 1.6906 1.05736 1.01601 0.55145
VAL_156 -7.32556 0.85948 2.26165 -0.31638 0.27674 0.07366 2.1885 -2.3226 -0 -0 -0.86495 -0.27898 0 0 0 0 0 0.01839 -0.04149 0.00084 0.21524 0 -0.27311 0 1.9342 0.99789 0.86458 -1.7319
VAL_157 -6.43824 0.47102 4.00203 -0.30631 0.22722 0.06978 1.89919 -2.45202 -0 -0 -0.7662 -0.01781 0 0 0 0 0 0.02278 -0.00688 2e-05 0.04117 0 -0.25771 0 1.9342 -0.06424 0.33403 -1.30798
GLU_158 -5.30555 0.30203 6.37039 -0.46042 0.0849 0.93977 2.53008 -2.86881 -0.01663 -0.14032 -2.53994 -0.48155 0 0 0 -0.42954 0 0.00837 -0.01474 0.11509 0 3.4811 -0.27606 0 -2.7348 -0.20644 0.411 -1.23208
ARG_159 -7.10809 0.43344 6.53741 -0.90372 0.3545 0.66717 3.34785 -3.14229 -0 -0 -3.79274 0.11945 0 0 0 -1.07978 0 0.00436 0.03061 0.10884 2.66046 0 -0.06076 0 -1.2888 -0.36209 0.55827 -2.91591
VAL_160 -7.24266 0.59402 3.82327 -0.3168 0.26122 0.07394 2.63277 -2.72883 -0 -0 -2.59903 -0.28929 0 0 0 0 0 0.00268 -0.02551 0.00467 0.11579 0 -0.27733 0 1.9342 -0.21981 0.62987 -3.62682
ARG_161 -8.77484 0.54453 8.70664 -0.49514 0.03256 0.25436 4.54585 -4.07603 -0 -0 -4.79253 0.45285 0 0 -0.81842 -0.42954 0 0.03236 -0.02707 0.32625 2.46395 0 -0.10043 0 -1.2888 -0.18138 0.91416 -2.71068
TRP_162 -6.82847 0.37615 5.43779 -1.08981 0.256 0.38735 2.83809 -2.941 -0.01663 -0.14032 -2.19114 -0.44784 0 0 0 0 0 0.02772 0.06602 0.05649 0 1.69442 0.10074 0 1.6906 -0.22586 0.9825 0.03279
LEU_163 -8.93619 0.68564 5.68728 -0.47042 0.2129 0.11024 2.75002 -3.23902 -0 -0 -2.44939 0.21743 0 0 0 0 0 0.01515 0.07866 0.09673 0.37435 0 -0.27286 0 0.18072 -0.26673 0.57913 -4.64636
LEU_164 -7.71327 0.38687 3.80005 -0.46175 0.19683 0.11012 2.61386 -2.72494 -0 -0 -2.60254 0.20024 0 0 0 0 0 0.01148 0.11177 0.00792 0.32406 0 -0.29549 0 0.18072 -0.30082 0.42393 -5.73093
ILE_165 -9.16822 0.73485 4.93481 -0.49779 0.37835 0.09955 3.05574 -3.21504 -0 -0 -2.24256 0.01355 0 0 0 0 0 0.01723 -0.04583 0.07864 0.52322 0 -0.45635 0 0.73287 -0.14111 0.41067 -4.78745
ASP_166 -4.86067 0.25917 6.15177 -0.10744 0.0077 0.32781 2.77913 -2.86601 -0 -0 -2.8163 -0.37281 0 0 0 0 0 0.02261 0.13257 0.03288 0 1.685 0.18313 0 -2.3716 -0.09893 0.4715 -1.44049
ILE_167 -6.785 0.49805 4.65646 -0.50129 0.34851 0.10266 2.96722 -2.81106 -0 -0 -1.51824 -0.07088 0 0 0 0 0 0.00753 -0.04713 0.01341 0.57146 0 -0.44221 0 0.73287 -0.122 0.6118 -1.78785
LEU_168 -8.15671 0.73303 3.35919 -0.47159 0.18472 0.11771 2.21162 -2.61889 -0 -0 -1.7095 0.20147 0 0 -0.41366 0 0 0.05011 0.06848 0.18959 0.32373 0 -0.26536 0 0.18072 -0.1701 0.61036 -5.57509
LYS_169 -4.81837 0.25031 4.34067 -0.30989 0.02969 0.14632 1.45906 -2.09825 -0 -0 -1.10631 -0.06269 0 0 0 0 0 0.43319 -0.04464 0.06442 1.96843 0 -0.14715 0 -1.5107 -0.28201 0.52581 -1.1621
LYS_170 -2.49536 0.13843 3.01672 -0.7514 0.1995 0.62218 1.36681 -1.34578 -0.01424 -0.16477 -1.17366 -0.16136 0 0 0 0 0 0.36191 -0.03343 0.00268 2.69284 0 -0.11936 0 -1.5107 -0.20028 0.39152 0.82225
SER_171 -2.58393 0.13838 3.18106 -0.03018 0.00075 0.05383 1.41508 -1.49769 -0.01471 -0.05783 -0.52851 -0.8797 0 0 0 0 0 0.16684 0.00834 0.00041 0.1701 0 -0.12364 0.6 -0.77834 0.11507 0.29104 -0.35362
LYS_172 -6.05979 0.84647 5.29371 -0.53911 0.19359 0.50196 2.33403 -2.07459 -0.02343 -0.15526 -1.21602 0.09953 0 0 -1.11112 0 0 0.01578 0.11098 0.04672 2.60755 0 0.06512 0 -1.5107 0.1353 0.55355 0.11428
PHE_173 -5.25921 0.72077 2.78179 -0.68019 0.07707 0.25457 1.92974 -1.59814 -0.01471 -0.05783 -1.72155 -0.02049 0 0 0 0 0 0.00802 0.09127 0.02378 0 3.67891 0.14161 0 1.0402 -0.19176 1.13947 2.34331
MET_174 -7.13586 1.04037 3.73259 -0.46917 0.3154 0.2103 1.58852 -2.03796 -0 -0 0.49647 -0.45782 0 0 0 0 0 0.00603 -0.14004 0.03872 2.59222 0 0.07726 0 0.60916 -0.17603 0.98093 1.27109
GLN_175 -3.73918 0.33405 4.13643 -0.25874 0.04442 0.20391 1.86293 -1.78272 -0.01424 -0.16477 -1.85447 -0.55506 0 0 -1.11112 0 0 0.02758 0.0198 0.04534 0 3.65264 -0.15825 0 -0.18838 -0.35855 0.40605 0.54767
GLU_176 -2.38116 0.19487 2.39926 -0.19642 0.02721 0.29061 1.04189 -1.15471 -0.01734 -0.08096 -0.54453 -0.53805 0 0 0 0 0 0.02412 -0.02507 0.00539 0 2.89784 -0.05672 0 -2.7348 0.17015 0.25613 -0.42229
ILE_177 -5.48175 0.74951 3.53032 -0.59437 0.40046 0.10805 2.33197 -1.99223 -0.01928 -0.11289 -1.31807 0.38112 0 0 0 0 0 0.0062 0.00853 0.01814 1.0158 0 -0.54136 0 0.73287 0.40701 0.3911 0.02113
ASN_178 -1.44624 0.07956 1.1298 -0.35812 0.07256 0.70191 0.062 -0.68781 -0.00135 -0.02483 0.17183 -0.76808 0 0 0 0 0 0.00904 0.10862 0.01274 0 1.82383 -0.50731 0 -0.93687 0.10388 0.54228 0.08745
ILE_179 -5.77601 0.51049 2.73575 -0.62465 0.43108 0.12178 1.36904 -1.67102 -0.00069 -0.00735 -1.19964 0.45415 0 0 0 0 0 0.0559 -0.07822 0.01754 0.87791 0 -0.55656 0 0.73287 -0.11781 0.48899 -2.23645
GLU_180 -5.37044 0.38169 6.56735 -0.58807 0.06423 0.86327 2.78571 -2.72938 -0.02436 -0.14979 -3.35312 -1.25661 0 0 -1.13562 0 0 0.165 -0.08919 0.53193 0 3.65307 -0.01412 0 -2.7348 -0.5536 0.44204 -2.54479
GLU_181 -5.30526 0.41351 6.7304 -0.35738 0.09893 0.45079 2.90212 -2.85946 -0 -0 -3.99164 -0.68814 0 0 0 -0.60329 0 0.07926 -0.04484 0.00756 0 3.29231 -0.21196 0 -2.7348 -0.5232 0.32164 -3.02348
GLN_182 -8.55646 0.73301 9.20208 -0.3081 0.04385 0.26084 3.99291 -3.90146 -0.0195 -0.14672 -4.56999 -0.45614 0 0 -1.13562 -1.47596 0 0.08314 -0.01115 0.0037 0 3.30542 -0.24704 0 -0.18838 -0.45244 0.43512 -3.40889
GLU_183 -6.68001 0.47666 7.84494 -0.20686 0.03341 0.29573 2.5685 -3.36013 -0.01824 -0.1248 -2.15537 -0.61027 0 0 0 0 0 0.0344 0.11575 0.0192 0 3.02728 -0.21391 0 -2.7348 -0.41504 0.42943 -1.67414
TYR_184 -9.08809 0.88152 5.74314 -0.98736 0.06797 0.40326 3.04328 -3.22933 -0.02343 -0.15526 -2.94598 -0.28434 0 0 -0.41366 0 0 0.01097 0.00163 0.00952 0 1.9192 -0.22861 0.16 1.2797 -0.26568 0.35841 -3.74318
GLN_185 -6.60779 0.3752 6.97408 -0.26524 0.0498 0.19816 2.91669 -3.20159 -0.02909 -0.26397 -3.69514 -0.47297 0 0 0 0 0 0.01341 0.0669 0.08465 0 2.71649 -0.04938 0 -0.18838 -0.13036 0.41777 -1.09076
ARG_186 -8.6854 0.63194 9.5642 -0.63486 0.135 0.40533 4.02388 -4.27958 -0.02745 -0.21731 -4.93985 0.18495 0 0 0 -0.32353 0 0.06281 -0.00298 0.14138 1.90053 0 -0.10812 0 -1.2888 -0.32319 0.64285 -3.13821
LEU_187 -7.21784 0.7026 3.99177 -0.47083 0.14079 0.10528 2.50244 -2.65489 -0 -0 -1.11635 0.22459 0 0 0 0 0 0.06036 0.00556 0.01817 0.38559 0 -0.26372 0 0.18072 -0.3748 0.88645 -2.89413
ILE_188 -7.23785 0.43673 4.1081 -0.64356 0.43251 0.13607 2.41761 -2.61839 -0.01163 -0.07465 -1.6723 0.29784 0 0 0 0 0 0.06887 -0.00441 0.03214 0.607 0 -0.50213 0 0.73287 -0.11193 0.75536 -2.85176
HIS_189 -6.67548 0.71098 7.19798 -0.6579 0.02021 0.65382 3.57038 -3.42296 -0 -0 -3.7584 -0.38386 0 0 0 -0.96252 0 0.07238 0.02253 0.01981 0 1.77245 -0.20772 0 -0.45461 0.12912 0.57038 -1.78344
SER_190 -4.74928 0.13509 5.21977 -0.0352 0.00232 0.02518 2.63208 -2.39728 -0 -0 -3.57269 0.03943 0 0 -0.91676 0 0 0.05818 -0.06007 0.02846 1.27137 0 -0.23283 1.74268 -0.77834 -0.19524 0.52722 -1.2559
LEU_191 -6.40173 0.97556 3.26128 -0.52459 0.26067 0.15052 2.58248 -2.13591 -0 -0 -2.24485 0.10471 0 0 -0.81842 0 0 0.6838 -0.04122 0.16318 0.21982 0 -0.19038 0 0.18072 -0.37274 0.8343 -3.3128
SER_192 -3.49847 0.23231 3.25521 -0.03038 0.01574 0.05451 1.33762 -1.67449 -0.01189 -0.15204 -0.34563 -0.33349 0 0 0 0 0 0.66121 0.10356 5e-05 0.14002 0 -0.45453 0.60705 -0.77834 0.89405 0.96517 0.98726
ASN_193 -6.07281 0.81256 5.47766 -0.16937 0.02651 0.24669 2.46923 -2.62974 -0.01163 -0.07465 -1.93968 -0.36239 0 0 0 -1.41953 0 0.23751 -0.05587 0.1191 0 2.92594 -0.2524 0 -0.93687 0.93611 0.77547 0.10184
THR_194 -2.38672 0.66452 1.82754 -0.11822 0.07197 0.05926 0.39668 -1.02517 -0.0348 -0.26737 0.42602 -1.34006 0 0 0 0 0 0.05097 0.33768 0.01317 0.34436 0 -0.44991 2.30214 -1.0874 -0.059 1.6098 1.33544
LYS_195 -4.69028 0.98987 4.07899 -0.50536 0.18367 0.32667 1.01515 -1.61846 -0.01676 -0.10283 0.05665 0.49283 0 0 0 -0.457 0 0.00788 0.32007 0.3699 1.88125 0 0.12087 0 -1.5107 1.28159 1.8053 4.02928
ASN_196 -3.3786 0.34459 2.76629 -0.15893 0.01268 0.21051 0.46793 -1.21586 -0.01676 -0.10283 0.24731 -0.2231 0 0 0 0 0 0.01561 0.28107 0.01831 0 1.55899 -0.13572 0 -0.93687 1.40822 1.31724 2.48008
GLN_197 -2.93354 0.48324 4.10347 -0.58028 0.07495 0.58626 2.28409 -1.77761 -0.0108 -0.09577 -2.85996 -0.27532 0 0 0 -0.25618 0 0.06726 0.08859 0.00998 0 1.54406 0.40488 0 -0.18838 0.57273 1.24998 2.49166
SER_198 -3.67706 0.49775 3.35675 -0.02986 0.00028 0.04988 1.98951 -1.54049 -0.0108 -0.09577 -1.35067 -0.93952 0 0 0 0 0 0.05366 -0.05481 0.02369 0.14778 0 -0.33147 0.60503 -0.77834 0.39425 0.6389 -1.05128
LEU_199 -3.18721 0.42036 3.79576 -0.48421 0.2011 0.12115 2.03895 -1.79422 -0 -0 -0.8267 0.18792 0 0 0 0 0 0.03155 -0.0928 0.0106 0.29691 0 -0.22171 0 0.18072 -0.24437 0.26736 0.70116
GLY_200 -3.07828 0.39296 3.24043 -5e-05 0 0 1.40658 -1.69835 -0 -0 -0.53991 -0.40695 0 0 0 0 0 0.02173 0.09057 0 0 0 0.29868 0 0.83697 -0.20188 0.19666 0.55914
LEU_201 -5.17077 0.63961 2.77156 -0.47081 0.19864 0.09829 1.36367 -1.86054 -0 -0 -0.17128 0.13823 0 0 0 0 0 0.26143 0.00818 0.01577 0.4292 0 -0.25126 0 0.18072 0.06312 0.42248 -1.33376
GLU_202 -4.77408 0.28398 4.60441 -0.63186 0.15172 1.16826 1.40684 -2.1258 -0 -0 -0.74234 -0.62855 0 0 0 0 0 0.02456 -0.02538 0.00285 0 3.29639 -0.21133 0 -2.7348 -0.01629 0.48502 -0.46641
ASN_203 -5.28404 0.40261 4.56325 -0.193 0.01994 0.30428 1.98475 -2.19335 -0 -0 0.25318 -0.44658 0 0 0 0 0 0.08414 0.00145 0.02151 0 2.26673 0.15737 0 -0.93687 -0.04655 1.8855 2.84431
ILE_204 -6.16901 1.11147 2.37996 -0.67373 0.57557 0.16273 1.49652 -1.64802 -0.00148 -0.02521 -0.31753 -0.08497 0 0 0 0 0 0.17711 0.01202 0.02408 0.72007 0 0.1202 0 0.73287 5.61795 3.19855 7.40914
GLU_205 -2.81952 0.11034 2.36474 -0.24665 0.05704 0.39152 0.88333 -1.05878 -0 -0 1.17426 -0.54477 0 0 0 0 0 0.50551 4.46456 0.02532 0 2.96281 0.32465 0 -2.7348 6.33949 15.1131 27.3121
CYS_206 -3.12441 0.82876 2.31162 -0.03457 0 0.01511 0.3034 -1.10729 -0.01764 -0.17302 -0.90122 -0.20604 0 0 0 0 0 2.70727 0.08279 0.00207 0.31801 0 -0.12825 0 3.6196 1.76033 14.918 21.1746
LEU_207 -5.99904 0.97381 1.6145 -0.52006 0.28892 0.09876 1.25168 -1.53269 -0.00148 -0.02521 -0.84656 0.37561 0 0 0 0 0 0.28025 -0.0077 0.33356 0.36529 0 -0.28115 0 0.18072 0.79086 2.17153 -0.48839
LYS_208 -3.50503 0.17621 4.37096 -0.54216 0.26179 0.34646 1.45264 -1.63341 -0.00082 -0.00255 -1.57928 0.13177 0 0 0 -0.60329 0 0.0942 0.06943 0.04351 1.9715 0 -0.13633 0 -1.5107 -0.35247 1.20154 0.25398
LYS_209 -3.1218 0.23674 4.42715 -0.37339 0.09613 0.25612 1.61484 -1.73597 -0.02946 -0.14363 -2.24517 -0.34856 0 0 0 -0.43452 0 0.04714 -0.07642 0.06847 1.56703 0 -0.18838 0 -1.5107 -0.2612 0.67072 -1.48488
ASN_210 -2.90526 0.17658 3.9913 -0.18112 0.01296 0.2711 0.94675 -1.69333 -0.01035 -0.11131 -0.75883 -0.41545 0 0 0 -0.27345 0 0.05412 0.02288 0.00053 0 2.35606 -0.01975 0 -0.93687 -0.08059 0.53916 0.98516
SER_211 -2.12936 0.10887 2.89812 -0.03295 7e-05 0.05142 1.51117 -1.26143 -0 -0 -1.55415 -0.81111 0 0 -0.79279 -0.54339 0 0.00838 0.03602 0.0001 0.89429 0 0.03908 1.71941 -0.77834 -0.22104 0.41456 -0.44309
LEU_212 -3.43353 0.29542 1.70305 -0.51213 0.21584 0.15313 0.99197 -1.10715 -0 -0 0.58437 0.07067 0 0 0 0 0 0.05535 -0.03566 0.00496 0.19136 0 -0.17184 0 0.18072 -0.46974 0.56034 -0.72289
GLY_213 -2.61293 0.08851 3.30941 -6e-05 0 0 1.75124 -1.558 -0.01243 -0.06657 -1.30248 -0.41238 0 0 -0.79279 0 0 0.09855 -0.09641 0 0 0 -1.47652 0 0.83697 -0.46934 0.39634 -2.31889
TYR_214 -7.08975 0.48926 5.69707 -0.52474 0.24336 0.243 2.90031 -2.8259 -0.00613 -0.02802 -1.57612 -0.34425 0 0 0 0 0 0.07556 -0.05007 0.00069 0 3.32547 -0.00762 0.00941 1.2797 -0.26519 0.31623 1.86229
ASP_215 -5.86147 0.39656 8.49826 -0.18779 0.19018 0.62264 3.84756 -3.66834 -0.00077 -0.01162 -5.19189 -2.92131 0 0 -0.25424 -0.54339 0 0.01607 0.05539 0.17163 0 4.36793 0.02958 0 -2.3716 -0.23537 0.63389 -2.41812
GLU_216 -4.04919 0.25231 5.29769 -0.21059 0.02886 0.2915 1.53316 -2.38139 -0.01243 -0.06657 -1.98176 -0.568 0 0 -0.25424 0 0 0.03184 -0.04596 0.0004 0 3.02473 -0.28019 0 -2.7348 -0.5108 0.48607 -2.14938
ARG_217 -5.96495 0.34923 6.32975 -0.58115 0.06103 0.32414 3.06683 -2.99564 -0.00077 -0.01162 -3.2354 0.42157 0 0 0 -0.73142 0 0.00599 0.03673 0.04306 2.38283 0 -0.07104 0 -1.2888 -0.36618 0.34792 -1.87792
LEU_218 -7.31388 0.37921 5.50426 -0.4763 0.19679 0.11265 3.15043 -3.05097 -0 -0 -2.13238 0.20943 0 0 0 0 0 0.02177 -0.04877 0.05397 0.33202 0 -0.28482 0 0.18072 -0.22042 0.40576 -2.98053
ASN_219 -6.02703 0.30791 6.46532 -0.17173 0.01418 0.25098 3.11188 -3.24156 -6e-05 -0.00016 -3.48286 -0.31399 0 0 0 0 0 0.03124 0.13138 0.01499 0 1.43324 0.47472 0 -0.93687 -0.07025 0.40775 -1.60091
GLU_220 -3.95043 0.33841 4.56622 -0.32848 0.0718 0.37218 2.21573 -2.19351 -0 -0 -1.82539 -0.5844 0 0 0 0 0 0.10847 -0.01936 0.00273 0 3.1671 -0.06863 0 -2.7348 0.0057 0.44612 -0.41054
SER_221 -3.68846 0.11244 4.60628 -0.02554 0 0.02248 1.93285 -2.06742 -0 -0 -2.44593 -0.51425 0 0 0 -0.6805 0 0.01965 -0.04769 0.03176 0.50102 0 0.29633 1.71979 -0.77834 -0.12089 0.47926 -0.64716
LEU_222 -6.90562 0.48329 1.56071 -0.47655 0.1239 0.11903 1.63273 -1.84776 -0.00717 -0.04672 -1.28934 0.22679 0 0 0 0 0 0.02391 0.18496 0.14875 0.3968 0 -0.23961 0 0.18072 -0.03614 0.85899 -4.90833
PHE_223 -9.00243 0.80376 2.96627 -0.66956 0.06532 0.44162 2.12817 -2.60164 -0 -0 -1.92677 0.2235 0 0 0 0 0 0.01162 0.01003 0.34522 0 2.21154 -0.25664 0 1.0402 0.07653 1.16401 -2.96926
VAL_224 -2.70741 0.35177 2.27661 -0.36486 0.22001 0.08996 1.48705 -1.24831 -6e-05 -0.00016 -0.55045 -0.11417 0 0 0 0 0 0.01223 -0.09421 0.03744 0.70756 0 0.25056 0 1.9342 -0.07751 0.7817 2.99194
GLY_225 -1.98996 0.34723 1.52349 -6e-05 0 0 0.1039 -0.88463 -0.01415 -0.04996 0.06606 -0.36918 0 0 0 0 0 0.01058 -0.11786 0 0 0 0.30275 0 0.83697 -0.18482 0.51987 0.10022
VAL_226 -4.23103 0.25392 1.45378 -0.30888 0.21341 0.07047 1.24068 -1.39085 -0 -0 0.12905 -0.64453 0 0 0 0 0 0.01998 -0.05239 0.05093 1.85635 0 -0.7966 0 1.9342 -0.23959 0.55744 0.11634
ARG_227 -2.7728 0.11462 3.58359 -0.83526 0.19903 0.4871 1.7034 -1.46928 -0.01956 -0.09216 -1.76474 0.23212 0 0 0 -1.6933 0 0.07815 0.0185 0.08291 2.6419 0 -0.06544 0 -1.2888 0.17116 0.53559 -0.15324
GLY_228 -2.73323 0.12339 2.37246 -5e-05 0 0 0.86998 -1.26748 -0.02082 -0.14286 0.06029 -0.36204 0 0 -0.78555 0 0 0.06212 -0.18947 0 0 0 -1.45192 0 0.83697 -0.1414 0.54442 -2.2252
ASP_229 -2.99427 0.11075 4.68346 -0.27664 0.04667 0.97011 2.09232 -1.92601 -0 -0 -3.29232 -1.84504 0 0 0 -1.6933 0 0.03145 -0.04913 0.01008 0 2.45747 -0.32269 0 -2.3716 -0.38712 0.42412 -4.33169
ILE_230 -5.30598 0.37331 2.74002 -0.61008 0.39089 0.10894 1.63658 -1.60969 -0 -0 -0.83706 0.59603 0 0 -0.81833 0 0 0.03836 -0.08066 0.01771 0.93951 0 -0.44212 0 0.73287 -0.14309 0.40692 -1.86588
ARG_231 -5.98428 0.37842 5.56617 -0.45878 0.07165 0.23592 2.79259 -2.73699 -0 -0 -2.91748 0.51283 0 0 -0.58764 0 0 0.02793 0.17232 0.13809 2.1642 0 -0.01163 0 -1.2888 -0.48601 0.4062 -2.00528
GLU_232 -5.35996 0.32869 6.02167 -0.47627 0.41116 1.50419 2.10714 -2.49455 -0.02712 -0.17348 -2.33431 -3.06678 0 0 0 0 0 0.00449 -0.04795 0.16758 0 3.99546 -0.31314 0 -2.7348 -0.54064 0.30927 -2.71936
SER_233 -3.90928 0.15879 4.63197 -0.02639 0 0.04028 1.5075 -2.16142 -0.02353 -0.11056 -0.62574 -1.10243 0 0 0 0 0 0.01875 0.00411 0.00732 0.43336 0 0.19606 0.61324 -0.77834 -0.52044 0.15823 -1.4885
VAL_234 -5.49471 0.39126 4.47668 -0.30493 0.19131 0.06892 2.29021 -2.42745 -3e-05 -0.00088 -1.12617 -0.12907 0 0 0 0 0 0.0393 -0.05328 0.00084 0.12331 0 -0.39111 0 1.9342 -0.1887 0.16222 -0.43807
ILE_235 -9.41907 0.55268 3.58473 -0.4966 0.32567 0.10059 2.50666 -2.8804 -0 -0 -1.91823 -0.01124 0 0 0 0 0 0.03383 -0.04314 0.01899 0.54159 0 -0.39968 0 0.73287 0.02539 0.37491 -6.37045
ARG_236 -8.09415 0.48785 7.56047 -0.74356 0.09307 0.47309 3.02916 -3.66508 -0.00015 -0.00042 -2.59606 0.38619 0 0 0 0 0 0.01464 -0.00923 0.01629 1.47628 0 -0.03121 0 -1.2888 -0.0623 0.50297 -2.45095
GLU_237 -4.79764 0.1757 5.76752 -0.21159 0.02037 0.28012 2.4739 -2.59831 -3e-05 -0.00088 -2.17849 -0.56975 0 0 0 0 0 0.00995 -0.03875 0.04764 0 3.00522 -0.27824 0 -2.7348 -0.36868 0.36208 -1.63466
GLU_238 -6.12529 0.36763 7.22271 -0.43127 0.05399 0.86063 3.38933 -3.14524 -0 -0 -4.79298 -0.41991 0 0 0 -0.57509 0 0.01326 0.12597 0.00233 0 3.30521 -0.27962 0 -2.7348 -0.4957 0.32568 -3.33315
LEU_239 -8.38503 0.4078 3.011 -0.45892 0.18588 0.11442 2.48233 -2.62715 -0 -0 -2.40184 0.18699 0 0 0 0 0 0.01931 0.03991 0.10172 0.30276 0 -0.2983 0 0.18072 -0.38993 0.42342 -7.1049
ILE_240 -7.06054 0.56383 4.9712 -0.49437 0.29082 0.09873 2.72904 -2.91187 -0.00451 -0.03967 -2.02466 0.01524 0 0 0 0 0 0.00958 -0.00792 0.05535 0.51087 0 -0.48263 0 0.73287 -0.13654 0.48578 -2.69938
LYS_241 -5.55883 0.1927 7.01367 -0.47505 0.17705 0.24294 3.21293 -3.06932 -0 -0 -4.65339 0.10885 0 0 0 -0.57509 0 0.00405 -0.02592 0.0163 2.5267 0 -0.02953 0 -1.5107 -0.21407 0.41673 -2.19998
LEU_242 -7.61004 0.64197 4.018 -0.64094 0.14737 0.21971 2.85658 -2.76002 -0 -0 -2.54762 0.07215 0 0 0 0 0 0.00883 0.18079 0.01978 0.88768 0 -0.22815 0 0.18072 -0.31954 0.41286 -4.45986
ARG_243 -8.97264 0.59409 7.47407 -0.86303 0.3023 0.60228 3.71806 -3.71002 -0.01406 -0.13646 -3.36102 0.41189 0 0 -0.19681 0 0 0.00531 -0.01534 0.08641 2.38487 0 -0.07213 0 -1.2888 -0.08576 0.58313 -2.55366
PHE_244 -5.8282 0.28019 5.38443 -0.5726 0.04401 0.23387 2.85629 -2.73148 -0 -0 -2.14652 -0.06686 0 0 0 0 0 0.00905 0.11382 0.07952 0 2.77048 -0.01102 0 1.0402 -0.12803 0.40764 1.73479
TRP_245 -10.3818 0.91842 5.85114 -1.35363 0.0954 0.50036 3.38723 -3.50093 -0.00543 -0.02055 -3.13676 -0.40459 0 0 0 0 0 0.01307 0.02118 0.14506 0 1.74081 -0.30221 0 1.6906 -0.09568 0.27194 -4.56637
PHE_246 -10.4026 1.33068 3.92395 -0.57405 0.02562 0.18754 3.22619 -3.11718 -0.01604 -0.09753 -3.88139 -0.10846 0 0 0 0 0 0.02708 -0.03688 0.57145 0 2.94142 -0.14001 0 1.0402 -0.07668 0.57703 -4.59966
LYS_247 -6.09593 0.33005 8.41695 -0.46316 0.07918 0.31959 3.73128 -3.4351 -0 -0 -5.65564 0.10789 0 0 0 -0.85555 0 0.02523 0.0158 0.06099 2.26829 0 0.07561 0 -1.5107 -0.10933 0.56765 -2.12689
LYS_248 -4.33906 0.11528 5.54196 -0.31456 0.0344 0.14857 2.28704 -2.32165 -0 -0 -2.78771 0.00805 0 0 -0.45022 0 0 0.01694 0.00782 0.00818 1.81236 0 -0.05131 0 -1.5107 -0.17312 0.39359 -1.57414
GLU_249 -4.67123 0.35519 4.70586 -0.45806 0.08751 0.96793 1.43444 -2.01453 -0 -0 -1.59138 -0.31995 0 0 0 0 0 0.02244 -0.05111 0.0282 0 3.07886 -0.18327 0 -2.7348 -0.14909 0.44779 -1.0452
ILE_250 -7.7671 0.85583 3.81919 -0.48047 0.33462 0.0922 2.73926 -2.64578 -0.00543 -0.02055 -2.48276 -0.05913 0 0 0 0 0 0.02926 0.09803 0.0529 0.6648 0 -0.4486 0 0.73287 0.1711 0.64904 -3.6707
PHE_251 -6.96131 0.64025 4.25864 -0.81826 0.04005 0.24242 2.2153 -2.41064 -0.0029 -0.03395 -1.90779 -0.0055 0 0 0 0 0 0.02684 -0.01508 0.22569 0 1.98554 -0.23168 0 1.0402 0.18691 0.69775 -0.8275
ASP_252 -3.73791 0.16335 5.75069 -0.11604 0.02648 0.36215 2.12853 -2.35047 -0.01604 -0.09753 -4.01931 -0.30127 0 0 0 -0.85555 0 0.08238 -0.01319 0.07878 0 2.25575 -0.22393 0 -2.3716 -0.18011 0.40778 -3.02707
LYS_253 -5.08421 0.49908 5.6792 -0.58313 0.14315 0.51029 1.84431 -2.46955 -0.01634 -0.06607 -2.33485 0.0317 0 0 -0.45022 0 0 0.01551 -0.06021 0.13306 2.02251 0 -0.02012 0 -1.5107 -0.40835 0.37039 -1.75455
GLN_254 -2.46354 0.22061 2.84521 -0.29306 0.05601 0.27648 1.30325 -1.38526 -0.00568 -0.04943 -0.59148 -0.91412 0 0 0 0 0 0.00859 -0.10786 0.01351 0 2.70414 -0.11411 0 -0.18838 -0.32291 0.36097 1.35294
LEU_255 -4.35932 0.3545 2.9244 -0.51871 0.25882 0.1555 1.43568 -1.62418 -0.01634 -0.06607 -1.20131 0.04229 0 0 0 0 0 0.00736 -0.06348 0.05375 0.29107 0 0.03958 0 0.18072 -0.23702 0.28478 -2.05798
GLY_256 -2.35796 0.21109 1.61367 -0.00031 0 0 0.46925 -0.95793 -0.00858 -0.08338 0.324 -0.16809 0 0 0 0 0 0.02119 -0.06359 0 0 0 -0.4958 0 0.83697 -0.14239 0.20634 -0.59551
LYS_257 -6.5155 0.85496 6.04895 -0.76175 0.21841 0.47569 2.98238 -2.83729 -0.0097 -0.0791 -4.08512 -0.04744 0 0 0 -0.77617 0 0.02549 0.14699 0.11612 1.91177 0 0.05518 0 -1.5107 0.06163 0.55385 -3.17135
PHE_258 -9.79511 1.09914 0.93166 -0.46084 0.01424 0.15312 1.0108 -2.06992 -0 -0 -0.39634 0.03028 0 0 0 0 0 0.02251 0.01033 0.67256 0 1.918 -0.33872 0 1.0402 -0.08483 0.84062 -5.40231
LYS_259 -6.09987 0.30786 5.56669 -0.46476 0.09544 0.29854 2.31385 -2.62684 -0.06345 -0.31366 -2.70238 -0.08865 0 0 0 0 0 0.01143 0.24955 0.02983 2.14158 0 0.11312 0 -1.5107 -0.15175 0.53737 -2.35679
PHE_260 -4.65802 0.248 3.60574 -0.75309 0.04112 0.03734 1.71299 -1.88948 -0 -0 -0.43464 -0.34631 0 0 0 0 0 0.74987 0.28985 0.0744 0 2.17148 0.12432 0 1.0402 -0.29653 0.51992 2.23716
SER_261 -5.07008 0.54085 5.07585 -0.02809 0.00045 0.04157 2.37119 -2.44885 -0.0533 -0.32737 -1.05075 -0.88332 0 0 0 0 0 0.09703 0.07543 0.00386 0.25336 0 0.01226 0.60255 -0.77834 -0.53171 0.97851 -1.11888
GLN_262 -4.99985 0.6006 5.41289 -0.30014 0.05208 0.29073 3.36721 -2.4616 -0 -0 -2.26363 -0.77584 0 0 0 -0.89265 0 0.07771 0.12275 0.06169 0 2.76601 -0.29832 0 -0.18838 -0.03878 0.83665 1.36913
LYS_263 -6.62722 0.43175 6.51189 -0.32988 0.02325 0.14252 2.60974 -2.86787 -0.04299 -0.21102 -2.29815 0.33095 0 0 0 0 0 0.06697 -0.04905 0.29356 2.3348 0 -0.05134 0 -1.5107 0.24598 0.45121 -0.54559
SER_264 -2.79484 0.19747 3.61364 -0.02407 0 0.02189 1.3008 -1.7055 -0 -0 -0.88095 -0.39436 0 0 0 0 0 0.03168 -0.06438 0.00088 0.60034 0 0.2518 0.60279 -0.77834 -0.05546 0.36733 0.29072
ASN_265 -4.93342 0.3146 6.05205 -0.17828 0.04783 0.26479 3.14048 -2.80275 -0.00659 -0.10128 -2.74449 -0.28101 0 0 0 -0.89265 0 0.0286 0.13392 0.00101 0 1.62252 0.22853 0 -0.93687 -0.02028 0.45066 -0.61266
LEU_266 -8.87356 0.79118 4.67164 -0.49072 0.26694 0.12603 2.69556 -3.08241 -0.0188 -0.10746 -2.15687 0.19876 0 0 0 0 0 0.00392 0.07417 0.30067 0.38988 0 -0.25378 0 0.18072 -0.04294 0.72929 -4.59779
ILE_267 -7.4651 0.69286 4.41759 -0.67447 0.53806 0.15804 2.503 -2.77883 -0 -0 -2.2999 0.20055 0 0 0 0 0 0.01813 -0.0674 0.00539 0.59694 0 -0.4602 0 0.73287 -0.14607 0.82737 -3.20119
ASN_268 -4.78461 0.14261 5.33276 -0.18178 0.05502 0.2728 2.45123 -2.64311 -0.00659 -0.10128 -2.04657 -0.30705 0 0 0 0 0 0.0168 0.00138 0.0134 0 1.43472 0.28512 0 -0.93687 -0.0045 0.60421 -0.40229
ASP_269 -5.42447 0.37248 6.19818 -0.10204 0.004 0.30599 2.60681 -2.9165 -0.00836 -0.07093 -2.86147 -0.28635 0 0 0 0 0 0.00574 0.00837 0.00351 0 1.81003 0.09167 0 -2.3716 -0.10315 0.36933 -2.36875
LEU_270 -8.01618 0.47913 3.24023 -0.70502 0.36244 0.29411 2.40616 -2.67036 -0 -0 -2.56971 0.04221 0 0 0 0 0 0.01103 -0.02139 0.03811 1.0076 0 -0.26642 0 0.18072 -0.23987 0.48048 -5.94673
ILE_271 -7.17371 0.77511 5.13797 -0.50336 0.39837 0.09791 2.75073 -2.95864 -0 -0 -2.11366 0.08288 0 0 0 0 0 0.01747 -0.07092 0.04586 0.4766 0 -0.47617 0 0.73287 -0.07461 0.53287 -2.32243
LEU_272 -3.84111 0.13731 3.7057 -0.48499 0.24437 0.11876 1.42836 -1.86394 -0 -0 -0.84737 0.22412 0 0 0 0 0 0.01251 -0.0267 0.02379 0.27436 0 -0.2945 0 0.18072 -0.12878 0.40017 -0.73722
LEU_273 -5.87568 0.71617 3.20679 -0.72837 0.31091 0.29048 1.53679 -2.18562 -0 -0 -0.52398 0.20034 0 0 0 0 0 0.01559 -0.01302 0.01744 0.72463 0 -0.17731 0 0.18072 -0.10199 0.41293 -1.99318
GLY_274 -3.42777 0.35845 3.27082 -5e-05 0 0 1.31877 -1.8198 -0 -0 -1.68422 -0.34391 0 0 0 0 0 0.01267 0.1429 0 0 0 0.76275 0 0.83697 0.41889 0.60657 0.45305
SER_275 -3.66355 0.3469 3.80353 -0.03421 0.00496 0.0622 2.22356 -1.87056 -0.00025 -0.00324 -1.93031 -0.72793 0 0 0 0 0 0.0137 0.02478 0.02387 0.39163 0 0.47883 0.60063 -0.77834 0.60788 0.57251 0.14657
HIS_276 -6.16561 0.45015 4.21732 -0.45723 0.02847 0.5004 1.71959 -2.17135 -0.02057 -0.11883 -0.91338 -0.37799 0 0 0 -0.95817 0 0.10592 -0.02778 0 0 2.49935 -0.1869 0 -0.45461 0.63247 0.52104 -1.17769
LYS_277 -2.87038 0.30126 4.4486 -0.4864 0.09877 0.32114 2.1609 -1.75643 -0 -0 -3.64663 0.43599 0 0 0 -0.82405 0 0.02827 -0.04316 0.10567 1.98662 0 -0.02719 0 -1.5107 0.02709 0.4793 -0.77134
ASP_278 -2.11221 0.24787 3.81311 -0.11996 0.01448 0.36912 1.15076 -1.46657 -0.00025 -0.00324 -3.18606 -0.25439 0 0 0 -0.82405 0 0.02276 -0.05799 0.07673 0 2.31778 -0.31376 0 -2.3716 -0.71241 0.32603 -3.08384
SER_279 -3.21915 0.32845 3.68325 -0.02685 0 0.04502 1.98943 -1.6863 -0.02057 -0.11883 -0.27831 -1.04132 0 0 -0.88946 0 0 0.04953 -0.00782 0.0069 1.68268 0 -0.05122 0.60321 -0.77834 -0.44903 0.21045 0.03172
ASP_280 -1.57 0.03514 1.85365 -0.23061 0.07782 0.77502 0.53006 -0.8543 -0 -0 -0.19172 -3.55404 0 0 0 0 0 0.02568 -0.07435 0.26215 0 3.17377 -0.40357 0 -2.3716 -0.46975 0.25295 -2.73369
VAL_281 -4.90374 0.5783 2.58785 -0.27558 0.13917 0.05537 1.56376 -1.79809 -0 -0 -1.23542 0.06015 0 0 -1.28376 0 0 0.03821 -0.08542 0.00332 0.05688 0 -0.42974 0 1.9342 -0.68736 0.87667 -2.80523
PRO_282 -3.34007 0.54082 2.59599 -0.19237 0.00188 0.13751 1.48865 -1.24832 -0 -0 -1.02214 0.0307 0 0 -0.54394 0 0 0.03394 -0.01764 0.00178 0.64987 0 -0.99645 0 -2.4119 -0.59773 0.89821 -3.9912
SER_283 -1.99098 0.24725 1.87185 -0.03102 0.00142 0.05084 0.52578 -0.90197 -0 -0 -0.26144 -1.02638 0 0 0 0 0 0.01169 -0.05313 0.00645 0.15706 0 -0.38471 0.60111 -0.77834 -0.54954 0.33338 -2.17071
CYS:disulfide_284 -5.17517 0.85203 3.85509 -0.07103 0.00614 0.06932 2.04071 -1.99431 -0.00096 -0.00809 -1.72209 -0.38164 0 0 0 0 -0.35813 0.06155 -0.0683 0.34865 0.26257 0 0.11535 0 3.6196 -0.21297 0.84811 2.08642
PRO_285 -6.93168 2.09211 1.86277 -0.07925 0 0.05037 1.74631 -1.35427 -0.00424 -0.02065 -0.29685 0.6975 0 0 0 0 0 0.1484 -0.08539 0.25736 0.4517 0 -0.03404 0 -2.4119 -0.19447 1.66816 -2.43805
PHE_286 -10.6276 1.97349 1.89712 -0.58198 0.16111 0.34019 0.96106 -2.15801 -0 -0 -0.17474 -0.00511 0 0 0 0 0 0.25074 0.44666 0.0405 0 2.57575 -0.28049 0 1.0402 -0.12742 1.8071 -2.46147
CYS:disulfide_287 -3.92275 0.53076 3.07689 -0.02863 0 0.01112 1.01956 -1.55129 -0 -0 0.06028 -0.19168 0 0 0 0 -0.35813 0.08805 0.34381 0.08378 0.19632 0 0.00879 0 3.6196 0.92086 1.22217 5.12952
ALA_288 -3.14118 0.06389 1.64741 -0.0228 0 0 1.00587 -1.32225 -0.01619 -0.10796 -0.65672 -0.33937 0 0 0 0 0 0.0294 -0.04933 0 0 0 -0.22451 0 1.8394 0.58538 0.52724 -0.18172
ASN_289 -7.06949 0.47006 7.08615 -0.32191 0.10299 0.55811 3.56049 -3.23413 -0.02149 -0.18265 -2.68037 -0.59131 0 0 -0.79269 0 0 0.04831 -0.07982 0.009 0 2.17024 -0.15354 0 -0.93687 -0.20323 0.38922 -1.87294
LYS_290 -4.37964 0.3153 4.23783 -0.35278 0.0353 0.17112 1.821 -1.93954 -0.02042 -0.09641 -1.09927 0.29777 0 0 0 0 0 0.02692 0.06007 0.0164 2.50122 0 -0.03901 0 -1.5107 -0.2062 0.53311 0.37209
LEU_291 -7.55819 0.5212 2.58895 -0.6959 0.23659 0.30302 2.38236 -2.28261 -0 -0 -1.43913 0.06171 0 0 0 0 0 0.01683 0.01244 0.04736 0.9457 0 -0.2568 0 0.18072 -0.35669 0.58765 -4.70478
MET_292 -11.5207 1.56634 5.49699 -0.30535 0.07025 0.03139 2.57452 -3.19947 -0 -0 -1.94201 -0.06391 0 0 -0.79269 0 0 0.03136 0.05906 0.13152 1.12121 0 -0.02171 0 0.60916 -0.1557 0.55743 -5.75228
ASP_293 -5.80453 0.31216 7.78062 -0.21073 0.00554 0.68449 3.54214 -3.47774 -0.00422 -0.05303 -5.53661 -0.10301 0 0 0 -0.71209 0 0.01042 0.04683 0.00446 0 3.867 0.26758 0 -2.3716 0.15996 0.58072 -1.01164
VAL_294 -7.91528 0.50729 4.11284 -0.30699 0.15182 0.06742 2.69448 -3.05185 -0.00612 -0.0953 -2.08013 -0.08351 0 0 0 0 0 0.00564 -0.04422 0.00261 0.08216 0 -0.25601 0 1.9342 0.13899 0.55733 -3.58462
VAL_295 -8.65166 0.58284 3.48674 -0.30802 0.17735 0.07076 3.29026 -3.07255 -0 -0 -2.80851 -0.13071 0 0 0 0 0 0.0086 0.00946 0.00591 0.06322 0 -0.24672 0 1.9342 -0.11194 0.38799 -5.31276
TYR_296 -10.0966 1.35925 5.19227 -0.93495 0.05956 0.3545 3.8513 -3.61111 -0 -0 -3.05756 -0.27907 0 0 -0.83663 0 0 0.0148 -0.00767 0.02403 0 1.7748 -0.3761 0.01121 1.2797 -0.00505 0.29994 -4.98339
SER_297 -4.88584 0.21327 5.57929 -0.03185 0.00018 0.06089 2.66945 -2.63006 -0.01217 -0.12798 -3.27491 -0.43355 0 0 0 -0.44925 0 0.00857 -0.02178 0.01231 0.64905 0 0.35068 1.73691 -0.77834 0.17114 0.27655 -0.91745
ILE_298 -10.074 1.61422 2.61723 -0.54871 0.5689 0.11113 2.30248 -2.61356 -0 -0 -1.13172 -0.01423 0 0 0 0 0 0.00214 -0.06963 0.06768 0.54524 0 -0.47721 0 0.73287 0.1563 0.45973 -5.7511
ALA_299 -6.06264 0.70995 2.81578 -0.02278 0 0 1.64722 -2.32703 -0 -0 -1.17272 -0.34375 0 0 0 0 0 0.04446 -0.0611 0 0 0 -0.34379 0 1.8394 -0.28929 0.6073 -2.95898
LEU_300 -6.78667 0.95737 2.61945 -0.48999 0.24854 0.12375 2.36147 -2.1341 -0.03211 -0.1487 -2.20971 -0.04362 0 0 0 0 0 0.05319 0.06292 0.23445 2.69349 0 -0.21438 0 0.18072 -0.43752 0.72078 -2.24067
HIS_D_301 -5.5672 1.2462 5.32971 -0.73773 0.02713 0.75045 2.68379 -2.51947 -0 -0 -1.91089 -0.2775 0 0 0 0 0 0.20486 -0.01576 0.0301 0 1.66175 -0.28362 0 -0.45461 5.68883 1.79825 7.65429
PRO_302 -5.13716 1.26139 3.05294 -0.09774 0.00272 0.06094 0.93422 -1.31569 -0 -0 -0.56779 0.6503 0 0 0 0 0 0.39402 -0.13285 0.00621 0.54314 0 -0.51765 0 -2.4119 5.80411 1.77499 4.3042
ILE_303 -4.65645 0.74759 3.64049 -0.52339 0.6769 0.11318 2.3345 -1.99731 -0 -0 -0.72185 -0.28481 0 0 0 0 0 0.17533 -0.04649 0.01161 1.39921 0 0.09262 0 0.73287 -0.12171 0.80402 2.37631
ASP_304 -2.26609 0.29643 2.72302 -0.11524 0.01615 0.36217 1.32943 -1.33402 -0.04434 -0.24948 -1.65757 -0.35055 0 0 0 0 0 0.01317 -0.13996 0.06912 0 1.76867 -0.00996 0 -2.3716 -0.20518 0.84189 -1.32393
GLU_305 -3.82148 0.36168 4.11224 -0.2657 0.05406 0.44197 1.5201 -1.74495 -0 -0 -1.17675 -0.46338 0 0 0 -1.04256 0 0.00875 0.01854 0.29823 0 3.02813 0.25715 0 -2.7348 0.21188 0.76238 -0.1745
VAL_306 -3.03199 0.33385 2.5347 -0.30768 0.23128 0.06986 1.3778 -1.49161 -0.00724 -0.03666 -0.3724 -0.14749 0 0 0 0 0 0.00859 0.03588 0.00134 0.16168 0 -0.42389 0 1.9342 0.33756 0.42626 1.63401
ASN_307 -3.22533 0.33826 3.29639 -0.19016 0.02901 0.30063 1.20892 -1.57816 -0.01223 -0.10078 -0.81612 -0.46981 0 0 0 0 0 0.01416 0.05202 0.01573 0 2.01805 -0.54753 0 -0.93687 -0.37162 0.18127 -0.79415
MET_308 -6.66842 0.71101 5.55996 -0.38995 0.0947 0.25691 1.82345 -2.35232 -0 -0 -1.06759 -0.23571 0 0 0 0 0 0.00658 0.10465 0.0977 2.52498 0 0.10011 0 0.60916 -0.47514 0.23326 0.93337
GLU_309 -2.35886 0.4483 3.20893 -0.21791 0.02411 0.30373 1.32532 -1.45891 -0.01435 -0.10743 -1.00336 -0.62599 0 0 0 0 0 0.01378 -0.03796 0.01273 0 3.17627 -0.3067 0 -2.7348 -0.44337 0.21999 -0.57646
ARG_310 -4.81216 0.58291 5.20813 -0.76711 0.15063 0.52519 1.75207 -2.23564 -0 -0 -0.83991 0.36703 0 0 0 0 0 0.00601 -0.09212 0.02114 1.80903 0 -0.10076 0 -1.2888 -0.60078 0.18534 -0.12983
GLN_311 -5.65255 0.52093 5.87124 -0.28018 0.05024 0.23128 2.34024 -2.52328 -0.01106 -0.07168 -2.15366 -0.64055 0 0 0 0 0 0.00705 -0.07806 0.00562 0 2.80689 -0.20643 0 -0.18838 -0.54998 0.24428 -0.27804
SER_312 -3.16763 0.36831 4.4044 -0.0293 0 0.06771 2.34053 -2.05714 -0.01681 -0.14931 -1.74213 -0.54192 0 0 0 0 0 0.00707 -0.04736 0.00085 1.05052 0 0.2947 0.60029 -0.77834 -0.32538 0.20611 0.48518
ASP_313 -2.39265 0.2837 3.45946 -0.11272 0.00879 0.34634 1.42217 -1.57022 -0.01228 -0.1652 -1.4523 -0.38935 0 0 0 0 0 0.00602 -0.01655 0.00179 0 1.77847 -0.02446 0 -2.3716 -0.22556 0.28341 -1.14274
GLU_314 -4.10988 0.50945 5.151 -0.22281 0.03909 0.3422 2.39826 -2.33312 -0.01106 -0.07168 -2.00919 -0.63442 0 0 0 0 0 0.01818 0.02855 0.01501 0 3.02743 -0.10776 0 -2.7348 -0.48589 0.2925 -0.89894
ASN_315 -4.10005 0.42392 5.12611 -0.17587 0.02336 0.26197 2.27193 -2.38621 -0 -0 -1.63743 -0.36191 0 0 0 0 0 0.00459 -0.06194 0.00267 0 1.52561 0.00269 0 -0.93687 -0.34047 0.21139 -0.14649
SER_316 -2.31831 0.33332 2.99361 -0.03807 0.00082 0.05046 1.65038 -1.46374 -0.01165 -0.05488 -1.17588 -0.40327 0 0 0 0 0 0.00467 -0.07811 2e-05 0.15473 0 -0.36309 1.73278 -0.77834 -0.33898 0.31786 0.21435
THR_317 -2.42655 0.23886 2.92195 -0.1307 0.08368 0.08072 1.29904 -1.44465 -0 -0 -0.91143 -0.98042 0 0 0 0 0 0.02339 -0.05417 0.02475 0.02862 0 -0.44163 2.25706 -1.0874 -0.44192 0.33723 -0.62358
SER_318 -3.03153 0.15952 3.88283 -0.03969 0.00106 0.06181 1.97096 -1.79622 -5e-05 -0.00092 -2.21037 -0.82924 0 0 0 -0.383 0 0.04859 -0.08944 0.01125 0.37789 0 0.43434 1.72104 -0.77834 -0.00442 0.56167 0.06772
ILE_319 -4.90631 0.81221 2.03808 -0.51583 0.61743 0.1378 1.81684 -1.78606 -0.02717 -0.12857 -0.28124 -0.36261 0 0 0 0 0 0.17934 0.05133 0.06343 0.35298 0 0.42421 0 0.73287 0.48147 0.95359 0.65378
ASP_320 -3.99777 0.24756 5.69656 -0.10963 0.00672 0.33308 2.5468 -2.54727 -0 -0 -3.59104 -0.50096 0 0 0 -0.383 0 0.03108 -0.08396 0.01859 0 1.82274 -0.03519 0 -2.3716 0.12015 0.66563 -2.13153
ALA_321 -4.17685 0.39722 3.47373 -0.02436 7e-05 0 1.56076 -2.10259 -6e-05 -0.00096 -1.05551 -0.38799 0 0 0 0 0 0.34594 -0.09899 0 0 0 -0.33608 0 1.8394 -0.55463 0.2935 -0.8274
VAL_322 -6.50787 0.71786 2.59752 -0.30317 0.18642 0.06788 2.51829 -2.17278 -0 -0 -1.89807 -0.11987 0 0 0 0 0 0.07064 -0.06246 0.00115 0.05283 0 -0.37784 0 1.9342 -0.35413 0.23416 -3.41523
GLU_323 -6.17008 0.28989 7.44868 -0.40637 0.04596 0.76442 3.06962 -3.33129 -0.02717 -0.12857 -3.70426 -0.5505 0 0 -0.86927 0 0 0.02787 0.00651 0.24474 0 3.576 -0.30749 0 -2.7348 -0.2977 0.2683 -2.78553
ARG_324 -6.20507 0.4013 6.55711 -0.71375 0.09351 0.44222 2.42783 -3.20512 -0 -0 -1.7128 0.32396 0 0 0 0 0 0.04885 -0.03925 0.09046 1.44093 0 -0.05676 0 -1.2888 -0.47542 0.53614 -1.33467
CYS_325 -5.58814 0.41556 4.65877 -0.07511 0 0.04046 2.49726 -2.47483 -0.01369 -0.12787 -2.83922 -0.04919 0 0 0 0 0 0.02435 0.07823 0.13497 0.64732 0 0.3265 0 3.6196 -0.27693 0.5642 1.56225
TYR_326 -8.78264 0.73983 4.34643 -0.90073 0.04909 0.37521 3.50466 -3.04464 -0 -0 -2.93936 -0.30284 0 0 -0.43323 0 0 0.01674 0.00116 0.20919 0 2.01094 -0.11619 0.00082 1.2797 -0.11053 0.44201 -3.65438
LEU_327 -5.55627 0.32514 4.79851 -0.47859 0.20285 0.11271 2.38955 -2.56965 -0 -0 -2.37268 0.22298 0 0 0 0 0 0.00482 0.11524 0.04574 0.29599 0 -0.28458 0 0.18072 -0.18238 0.36636 -2.38357
GLN_328 -5.10396 0.45477 5.69586 -0.26643 0.05401 0.20933 2.81712 -2.79663 -0.01368 -0.12783 -2.35414 -0.51326 0 0 0 0 0 0.0143 0.13178 0.10327 0 2.71179 -0.05994 0 -0.18838 -0.28492 0.28292 0.76599
ALA_329 -5.42266 0.4495 3.99939 -0.02286 0 0 2.84543 -2.63664 -0 -0 -2.89558 -0.37104 0 0 0 0 0 0.02075 0.0831 0 0 0 -0.28046 0 1.8394 -0.36242 0.30431 -2.44978
LEU_330 -8.67453 0.73882 5.05259 -0.47131 0.18315 0.10701 3.2657 -3.3448 -0 -0 -2.87626 0.20228 0 0 0 0 0 0.01549 0.04068 0.00461 0.36637 0 -0.27386 0 0.18072 -0.40546 0.44852 -5.44028
SER_331 -4.2727 0.25504 5.30196 -0.02759 0 0.06446 2.73322 -2.55222 -0 -0 -2.63409 -0.57207 0 0 0 0 0 0.00512 0.08612 0.00268 0.80431 0 0.32752 0.60023 -0.77834 -0.09589 0.3724 -0.37984
VAL_332 -5.78485 0.50737 4.76744 -0.3139 0.23415 0.07258 2.95354 -2.70007 -0 -0 -2.1252 -0.15144 0 0 0 0 0 0.00896 -0.05787 0.0033 0.06267 0 -0.28218 0 1.9342 -0.00446 0.21556 -0.66019
CYS_333 -7.88748 0.37471 4.72216 -0.0504 0 0.0169 3.13256 -2.75978 -0 -0 -3.02692 0.028 0 0 0 0 0 0.03428 -0.00247 0.02589 0.28271 0 0.27134 0 3.6196 0.01694 0.25914 -0.94281
ASN_334 -6.47407 0.50706 6.54237 -0.19328 0.002 0.25334 3.49244 -3.3906 -0 -0 -3.70622 -0.30994 0 0 -1.01369 0 0 0.01607 0.19874 0.00225 0 2.88148 0.39283 0 -0.93687 0.17284 0.2891 -1.27415
LYS_335 -4.50484 0.1935 5.22218 -0.56732 0.15011 0.26176 2.20029 -2.43803 -0.03134 -0.13762 -1.33103 0.01971 0 0 0 0 0 0.02494 0.05359 0.0586 2.92283 0 0.03646 0 -1.5107 -0.02403 0.24858 0.84763
VAL_336 -7.01687 0.87038 3.32706 -0.31965 0.31433 0.07355 2.61071 -2.56993 -0.00087 -0.00492 -2.05792 -0.09782 0 0 0 0 0 0.02366 -0.06626 0.02962 0.04801 0 -0.32945 0 1.9342 -0.15055 0.28006 -3.10269
LYS_337 -5.74509 0.41947 4.41895 -0.48182 0.07561 0.35965 2.19787 -2.28404 -0.02477 -0.15478 -1.78604 0.16211 0 0 0 0 0 0.01598 -0.03203 0.06059 2.41292 0 -0.01924 0 -1.5107 -0.17322 0.32937 -1.75921
GLY_338 -2.27533 0.1942 2.78661 -4e-05 0 0 1.12764 -1.35918 -0 -0 -1.09995 -0.413 0 0 0 0 0 0.01022 -0.18892 0 0 0 0.32614 0 0.83697 0.02248 0.30209 0.26993
LEU_339 -4.48406 0.56108 3.3579 -0.50821 0.19778 0.14631 1.55511 -1.87104 -0 -0 -1.02302 0.11162 0 0 0 0 0 0.01586 -0.04719 0.04295 0.1261 0 -0.18864 0 0.18072 -0.09733 0.3497 -1.57436
LYS_340 -2.71775 0.16982 3.48604 -0.33735 0.06212 0.21108 1.69272 -1.65272 -0.00144 -0.00819 -0.75693 -0.33838 0 0 0 0 0 0.01291 0.14432 0.04024 1.55801 0 -0.16799 0 -1.5107 -0.40406 0.50329 -0.01497
VAL_341 -5.04368 0.37555 0.88949 -0.31748 0.29404 0.0737 0.61912 -1.4095 -0.00085 -0.00488 0.37037 -0.1122 0 0 0 0 0 0.06884 -0.00802 0.03591 0.26022 0 -0.05119 0 1.9342 -0.20352 0.48283 -1.74704
PHE_342 -7.54806 0.95981 1.40635 -0.68383 0.20079 0.47549 1.74132 -1.79192 -0.0073 -0.03835 -0.77682 -0.01179 0 0 0 0 0 2.42569 4.65066 0.69592 0 1.9569 -0.40676 0 1.0402 0.78623 14.9095 19.984
ASN_343 -2.23022 0.16506 3.08058 -0.19488 0.1002 0.3373 0.63277 -1.37362 -0.00143 -0.00815 -1.00319 -0.89043 0 0 0 -0.28012 0 0.39099 0.00398 0.01875 0 1.75632 -0.71804 0 -0.93687 2.13128 15.9301 16.9104
THR_344 -4.69751 0.84159 5.17886 -0.21915 0.24671 0.10231 3.39319 -2.53059 -0 -0 -3.99554 -1.16749 0 0 0 -0.26917 0 0.20559 0.03261 0.21697 0.04266 0 0.27732 2.43467 -1.0874 1.81272 1.36603 2.18437
ARG_345 -5.5631 0.21638 7.06357 -0.8613 0.15195 0.59588 2.70006 -2.81412 -0.00343 -0.03899 -2.62941 0.37324 0 0 -1.00784 0 0 0.04685 -0.02678 0.05998 1.67868 0 -0.00973 0 -1.2888 0.63955 0.37751 -0.33985
ARG_346 -7.87937 0.30805 8.45504 -0.73789 0.18342 0.49504 4.08132 -3.76429 -0.01915 -0.08626 -4.16653 0.39183 0 0 -1.02589 -1.40551 0 0.03328 0.15928 0.06494 2.04609 0 -0.12652 0 -1.2888 0.31609 0.5167 -3.44914
ASN_347 -5.76737 0.48517 5.36009 -0.18127 0.01819 0.28411 2.57342 -2.70209 -0.01915 -0.08626 -1.90311 -0.29221 0 0 0 -0.60499 0 0.01286 0.05726 0.30253 0 1.62775 0.12042 0 -0.93687 0.25187 0.73807 -0.6616
THR_348 -6.14021 0.20283 5.64332 -0.20606 0.13705 0.07725 3.09312 -2.86657 -0.0073 -0.03835 -3.13367 -0.21165 0 0 0 0 0 0.02193 0.03316 0.00118 0.1312 0 0.02393 2.27114 -1.0874 0.03433 0.68023 -1.34055
LEU_349 -7.18943 0.42506 5.68552 -0.48876 0.1942 0.10764 2.89825 -3.1307 -0 -0 -1.77348 0.25088 0 0 0 0 0 0.0215 -0.01369 0.15801 0.59442 0 -0.22433 0 0.18072 -0.06947 0.5897 -1.78396
LEU_350 -7.27033 0.25376 4.51053 -0.46103 0.16207 0.10609 2.45651 -2.76368 -0.00258 -0.0234 -2.14284 0.21347 0 0 0 0 0 0.03212 0.11693 0.06363 0.37336 0 -0.26536 0 0.18072 -0.21225 0.43068 -4.24159
PHE_351 -9.36154 1.0271 3.20844 -0.96502 0.06475 0.30281 2.86562 -2.74753 -0 -0 -2.4341 -0.07748 0 0 0 0 0 0.03209 -0.00141 0.42448 0 1.75719 -0.46439 0 1.0402 -0.0937 0.27828 -5.14422
LEU_352 -9.1193 0.66242 4.09154 -0.49144 0.28941 0.12411 2.84196 -2.94097 -0 -0 -2.13684 0.20513 0 0 0 0 0 0.00343 0.08215 0.00268 0.30907 0 -0.31277 0 0.18072 -0.11597 0.56036 -5.7643
ASP_353 -6.28342 0.37596 6.85662 -0.10016 0.00288 0.29732 2.78588 -3.35613 -0.0009 -0.01408 -3.25864 -0.34678 0 0 0 0 0 0.00269 0.10916 0.0027 0 1.76418 0.20982 0 -2.3716 -0.3133 0.66312 -2.97466
LEU_354 -8.35144 0.74264 4.77449 -0.63401 0.27938 0.23629 2.8855 -3.08636 -0 -0 -2.35658 -0.11775 0 0 0 0 0 0.01109 -0.02093 0.26873 1.2292 0 -0.19662 0 0.18072 -0.13541 0.52369 -3.76736
VAL_355 -7.82403 0.53044 4.15932 -0.30607 0.18217 0.06866 2.78926 -2.93877 -0 -0 -2.07003 -0.072 0 0 0 0 0 0.01475 -0.02156 0.00408 0.0505 0 -0.28527 0 1.9342 -0.03305 0.35395 -3.46346
LEU_356 -8.82149 0.65216 3.53486 -0.4804 0.27477 0.12221 2.97372 -2.75154 -0 -0 -2.29319 0.19926 0 0 0 0 0 0.01025 0.3637 0.1304 0.29756 0 -0.31019 0 0.18072 -0.2183 0.61049 -5.52499
LEU_357 -8.0047 0.70964 3.86414 -0.47479 0.18065 0.11191 2.88683 -2.77799 -0 -0 -2.69772 0.20348 0 0 0 0 0 0.00657 0.1891 0.1438 0.32474 0 -0.28804 0 0.18072 -0.34277 0.75679 -5.02765
ASN_358 -8.27973 0.4615 7.82576 -0.18544 0.06218 0.28265 3.8101 -3.81677 -0.01276 -0.11103 -3.43615 -0.32449 0 0 -0.67822 0 0 0.02214 0.19561 0.03011 0 1.41832 0.31496 0 -0.93687 -0.14746 0.45386 -3.05174
LEU_359 -8.09052 0.70327 4.84036 -0.687 0.14977 0.25651 2.82328 -2.87542 -0 -0 -2.16018 0.09277 0 0 0 0 0 0.03327 0.08237 0.10494 0.87836 0 -0.21873 0 0.18072 -0.03321 0.39751 -3.52193
LEU_360 -7.4002 0.47869 3.93252 -0.69537 0.20034 0.28131 2.48461 -2.72603 -0 -0 -2.15448 0.08524 0 0 0 0 0 0.02469 -0.02487 0.16868 0.91304 0 -0.21798 0 0.18072 -0.11371 0.31693 -4.26586
CYS_361 -6.99822 0.30835 5.65378 -0.047 0 0.01515 2.9114 -2.74841 -0 -0 -2.5237 0.01193 0 0 0 0 0 0.01305 -0.0277 0.02827 0.28448 0 0.26001 0 3.6196 0.08372 0.26991 1.11461
ASP_362 -4.86252 0.49479 7.27975 -0.19866 0.00055 0.65113 2.82479 -3.06891 -0.006 -0.08074 -5.38492 -0.13658 0 0 -0.49013 0 0 0.02 0.07832 0.09275 0 3.2462 0.21536 0 -2.3716 0.03177 0.37417 -1.29049
LEU_363 -6.76408 0.31731 4.38945 -0.45968 0.2261 0.10438 2.86294 -2.68679 -0 -0 -2.55046 0.21961 0 0 0 0 0 0.02212 -0.00062 0.03211 0.36881 0 -0.27578 0 0.18072 -0.25677 0.48662 -3.78401
PHE_364 -7.3233 1.20388 3.84504 -0.79774 0.323 0.38418 2.54729 -2.47062 -0 -0 -0.60271 -0.26244 0 0 0 0 0 0.03402 -0.04239 0.00051 0 4.5466 -0.10543 0 1.0402 -0.23579 0.70061 2.78492
LYS_365 -3.70524 0.10873 4.8913 -0.31182 0.04974 0.17048 1.81414 -2.04811 -0 -0 -2.84791 -0.15774 0 0 0 -0.80469 0 0.30041 -0.06434 0.04509 1.75216 0 -0.01469 0 -1.5107 -0.29171 0.80381 -1.82109
THR_366 -3.67339 0.23628 3.27243 -0.20085 0.13616 0.07445 1.58677 -1.69166 -0.00666 -0.02619 -1.99141 -0.28338 0 0 -0.49013 0 0 0.20976 -0.02471 0.00299 0.18972 0 0.0169 2.284 -1.0874 0.1111 0.48104 -0.87419
TYR_367 -5.82496 0.35978 2.16177 -0.61585 0.03995 0.35733 1.88393 -1.92583 -0.00666 -0.02619 0.41718 -0.25249 0 0 0 0 0 0.87323 -0.00902 0.24293 0 1.90984 -0.25577 0.00046 1.2797 0.15937 0.8779 1.64658
ASP_368 -1.75964 0.18452 2.77069 -0.16235 0.0927 0.53912 1.13222 -1.24545 -0.00881 -0.087 -1.55864 -3.5201 0 0 -0.31014 0 0 0.8233 0.04404 0.16134 0 4.07599 0.05295 0 -2.3716 0.14299 0.95051 -0.05338
GLY_369 -2.68587 0.31018 3.46174 -5e-05 0 0 1.55561 -1.67988 -0.01387 -0.07498 -2.12347 -0.3829 0 0 -0.31014 0 0 0.28623 -0.09561 0 0 0 0.48156 0 0.83697 0.30788 0.56115 0.43456
ALA_370 -4.92186 0.48731 3.16925 -0.02131 0 0 2.67321 -2.10147 -0.00881 -0.087 -2.93676 -0.34553 0 0 0 0 0 0.17083 -0.06965 0 0 0 -0.37936 0 1.8394 -0.3052 0.663 -2.17396
ILE_371 -7.37704 1.40772 2.66767 -0.71062 0.78697 0.17747 1.76087 -2.13271 -0 -0 -1.09833 0.08148 0 0 -0.7869 0 0 0.08497 -0.04127 0.03793 1.1485 0 0.0891 0 0.73287 -0.42404 0.99643 -2.59894
VAL_372 -5.32754 0.58645 3.46363 -0.3094 0.19243 0.06548 1.60596 -2.17856 -0 -0 -1.77952 -0.34016 0 0 -0.84893 0 0 0.09306 -0.05164 0.01213 0.10174 0 0.13214 0 1.9342 -0.107 0.84301 -1.91253
ARG_373 -5.08619 0.23886 5.01349 -0.94602 0.2771 0.72668 2.21024 -2.49236 -0.03893 -0.11791 -1.44783 -0.01081 0 0 -0.42249 0 0 0.13406 0.04957 0.00917 2.19187 0 -0.20573 0 -1.2888 0.5021 0.32659 -0.37733
LEU_374 -7.35238 0.86052 4.33545 -0.50414 0.3736 0.11695 2.19936 -2.78781 -0.01387 -0.07498 -0.52131 0.14047 0 0 0 0 0 0.04223 0.26184 0.16905 0.4065 0 -0.26742 0 0.18072 0.58957 0.76128 -1.08438
ARG_375 -9.45299 1.18325 6.70826 -0.9295 0.20567 0.59328 3.56237 -3.77109 -0.04807 -0.15449 -1.11297 0.41014 0 0 -0.7869 0 0 0.00779 -0.04503 0.14985 3.65291 0 -0.09291 0 -1.2888 -0.10828 0.98002 -0.33749
ASN_376 -5.65989 0.51349 5.23645 -0.17929 0.05437 0.27346 1.62079 -2.82566 -0.00036 -0.00632 -0.30569 -0.26945 0 0 -0.42644 0 0 0.11089 0.24833 0.20258 0 1.477 0.37467 0 -0.93687 -0.09086 0.61195 0.02315
ALA_377 -2.75698 0.15237 2.38088 -0.02829 0.00599 0 1.22862 -1.48602 -0 -0 -1.26325 -0.44032 0 0 0 0 0 0.04781 0.04655 0 0 0 0.17879 0 1.8394 -0.15221 0.35418 0.10751
GLY_378 -3.51316 0.34935 4.15482 -0.00026 0 0 1.83405 -2.16735 -0 -0 -2.01979 -0.18296 0 0 -0.20135 0 0 0.1142 0.00149 0 0 0 -1.17174 0 0.83697 0.16171 0.38565 -1.41838
ILE_379 -5.96889 0.88354 3.33584 -0.63357 0.55518 0.2058 1.73333 -1.97715 -0 -0 -1.66538 -0.01178 0 0 -0.86927 0 0 0.07379 0.12723 0.10965 1.43334 0 0.33618 0 0.73287 0.27277 1.09146 -0.23507
VAL_380 -5.65909 0.64688 2.29724 -0.26504 0.19471 0.04877 1.13994 -1.96663 -0.02109 -0.15179 -1.05523 0.20279 0 0 0 0 0 0.111 -0.08388 0.00187 0.17887 0 -0.25837 0 1.9342 -0.30857 1.521 -1.49241
VAL_381 -6.2432 0.77409 1.58178 -0.24789 0.15276 0.04727 2.12601 -1.81425 -0 -0 -1.7818 -0.17383 0 0 0 0 0 0.11192 0.18227 0.10998 0.45989 0 -0.47318 0 1.9342 -0.21261 1.40136 -2.06523
GLY_382 -2.59106 0.38238 2.83046 -0.0001 0 0 1.07286 -1.41002 -0 -0 -0.64302 -0.31106 0 0 0 0 0 0.06731 -0.02997 0 0 0 1.01246 0 0.83697 1.03877 1.44097 3.69694
GLN_383 -6.92936 0.4383 5.95608 -0.4403 0.68613 0.40257 2.41305 -2.74885 -0.02831 -0.19 -1.63628 -1.23532 0 0 0 -0.91564 0 0.05907 -0.02211 0.07181 0 4.73827 -0.02199 0 -0.18838 1.10612 1.17931 2.69419
MET_384 -10.8295 1.33942 5.05884 -0.29068 0.07625 0.0474 2.58451 -3.0793 -0 -0 -2.17124 -0.37035 0 0 0 0 0 0.03667 0.10729 0.56218 1.60455 0 -0.0478 0 0.60916 0.16259 0.8103 -3.78971
LEU_385 -6.76567 0.61938 2.67659 -0.49321 0.22515 0.10184 2.37096 -2.11031 -0 -0 -2.03951 0.17161 0 0 0 0 0 0.01674 0.12713 0.09708 0.57496 0 -0.36166 0 0.18072 -0.00257 0.57568 -4.03511
MET_386 -8.05835 0.79126 3.02532 -0.54814 0.15902 0.03065 1.48045 -2.03602 -0 -0 -1.63223 -0.11688 0 0 -0.43323 0 0 0.03132 -0.0758 0.24696 1.64846 0 0.26121 0 0.60916 -0.0655 0.53867 -4.14366
LEU_387 -7.44914 0.70236 3.51565 -0.45066 0.23319 0.08015 1.80054 -2.45768 -0 -0 -2.44597 0.22835 0 0 0 0 0 0.0593 0.0473 0.11392 0.53236 0 0.31145 0 0.18072 0.52594 0.73466 -3.73755
VAL_388 -6.00279 0.56134 1.71938 -0.35634 0.23499 0.08463 0.83419 -1.63002 -0.0009 -0.01408 -0.09808 0.03628 0 0 0 0 0 0.6828 -0.10601 0.01935 0.87202 0 0.48332 0 1.9342 0.66229 0.67731 0.59387
ASN_389 -4.28129 0.39674 4.43882 -0.40853 0.07771 0.8284 1.99323 -2.08882 -0.00251 -0.03427 -1.01787 -0.75801 0 0 -1.01369 0 0 0.75341 -0.0703 0.00475 0 1.72839 -0.99812 0 -0.93687 -0.21575 0.64784 -0.95672
ASP_390 -4.28836 0.25959 4.81908 -0.12465 0.02065 0.39181 1.95295 -2.32215 -0.01886 -0.24329 -3.0613 -0.88369 0 0 0 -0.48022 0 0.28216 -0.098 0.08986 0 2.45646 -0.58075 0 -2.3716 -0.7104 0.5582 -4.3525
ARG_391 -9.33876 0.69479 8.42071 -0.74167 0.14454 0.45781 3.79123 -4.17371 -0.00321 -0.00908 -3.4423 0.6775 0 0 -0.2578 -0.50334 0 0.13364 -0.01873 0.04053 2.2101 0 0.06207 0 -1.2888 -0.29675 0.35576 -3.08546
LEU_392 -10.0545 1.83047 2.99394 -0.61914 0.35375 0.17434 2.03033 -2.46147 -0.02352 -0.08645 -1.42089 0.28906 0 0 0 0 0 0.08558 -0.04974 0.10044 0.65183 0 -0.32454 0 0.18072 0.02699 0.49523 -5.82762
LEU_393 -7.84268 0.82087 4.0622 -0.59867 0.14375 0.17268 2.71543 -2.74901 -0.00321 -0.00908 -2.64448 0.20825 0 0 0 0 0 0.67674 -0.02636 0.05496 0.75253 0 -0.18977 0 0.18072 0.10484 0.65811 -3.51217
ASP_394 -7.7419 0.58792 9.39179 -0.15222 0.01029 0.46626 5.25787 -4.04844 -0.01994 -0.07555 -8.22423 -1.12875 0 0 -0.72434 -1.96063 0 0.25466 -0.01463 0.06967 0 3.28849 -0.21505 0 -2.3716 -0.09018 0.72585 -6.71466
ILE_395 -8.09406 0.58023 3.93372 -0.51249 0.51482 0.10702 2.90458 -2.83092 -0 -0 -1.73404 -0.14428 0 0 0 0 0 0.05011 0.05843 0.01957 0.72343 0 -0.26732 0 0.73287 -0.14233 0.7043 -3.39635
LEU_396 -6.10236 0.42976 4.46259 -0.49079 0.26908 0.11995 2.10197 -2.45177 -0.02591 -0.18194 -2.18732 0.19178 0 0 -0.72434 0 0 0.00732 0.04225 0.0126 0.29842 0 -0.30733 0 0.18072 -0.16799 0.52187 -4.00146
GLU_397 -7.12806 0.49546 7.82483 -0.44378 0.07943 0.90954 3.3753 -3.37996 -0.01188 -0.12416 -4.07473 -0.51195 0 0 0 -0.66083 0 0.01666 0.03255 0.02823 0 3.33941 -0.31064 0 -2.7348 -0.41053 0.32932 -3.36059
ALA_398 -6.06632 0.76122 3.93949 -0.02174 0 0 2.6346 -2.76132 -0 -0 -2.04373 -0.36157 0 0 0 0 0 0.01988 -0.025 0 0 0 -0.268 0 1.8394 -0.45092 0.31988 -2.48413
ILE_399 -8.12393 0.69898 4.42217 -0.49117 0.34278 0.09854 2.84493 -2.81166 -0 -0 -2.39165 0.01352 0 0 0 0 0 0.01334 -0.05648 0.0525 0.50374 0 -0.46755 0 0.73287 -0.18437 0.35995 -4.4435
LYS_400 -5.69946 0.29056 7.37897 -0.44922 0.1282 0.22962 3.3138 -3.13539 -0 -0 -4.24242 0.10564 0 0 0 -0.66083 0 0.00453 0.04713 0.00374 2.50706 0 -0.02077 0 -1.5107 -0.20124 0.35432 -1.55646
LEU_401 -7.34045 0.41952 3.26651 -0.47976 0.19833 0.1252 2.0003 -2.53113 -0 -0 -0.7948 0.19752 0 0 0 0 0 0.06902 0.25052 0.27767 0.27445 0 -0.30438 0 0.18072 -0.42951 0.4043 -4.21597
ILE_402 -7.5424 1.07932 3.70793 -0.68574 0.63476 0.16212 2.29135 -2.56222 -0 -0 -0.32526 0.11844 0 0 0 0 0 0.02732 -0.02072 0.02511 0.66709 0 -0.42019 0 0.73287 -0.2101 0.69062 -1.6297
ARG_403 -6.18922 0.28839 5.33093 -1.00415 0.3011 0.7605 2.34493 -2.56138 -0.01543 -0.16298 -1.33274 -0.14986 0 0 0 0 0 0.0631 0.30133 0.01385 3.60775 0 -0.12022 0 -1.2888 -0.24629 0.73217 0.67296
LYS_404 -4.48445 0.59062 4.97137 -0.30287 0.02766 0.1388 2.01336 -2.27538 -0 -0 0.06649 0.08813 0 0 0 0 0 0.28227 -0.03114 0.01264 2.14534 0 -0.01083 0 -1.5107 -0.51349 0.48263 1.69045
LYS_405 -4.32051 0.48459 4.05093 -0.5196 0.08819 0.3833 1.08053 -1.85168 -0.00176 -0.00697 -0.5963 -0.21217 0 0 0 0 0 0.44527 0.30569 0.05714 1.5728 0 0.3831 0 -1.5107 0.04668 0.47992 0.35847
LEU_406 -6.71821 1.14479 4.42846 -0.45012 0.12218 0.07623 2.34448 -2.59347 -0.01543 -0.16298 0.08209 0.09366 0 0 0 0 0 1.43752 0.0126 0.14102 0.99431 0 -0.15564 0 0.18072 0.27794 1.3485 2.58864
MET_407 -3.43942 0.39974 2.43016 -0.34238 0.10305 0.08329 0.57157 -1.10369 -0.01842 -0.1224 0.11595 -0.41563 0 0 0 0 0 2.58766 0.15653 0.08385 1.36465 0 0.54281 0 0.60916 0.57224 1.43173 5.61045
THR_408 -3.42414 0.79974 3.28592 -0.12015 0.0748 0.07257 1.3738 -1.64441 -0 -0 -1.01363 -0.92857 0 0 0 -0.36755 0 0.13108 -0.02534 0.08155 0.25592 0 -0.63014 2.28654 -1.0874 0.7093 1.40629 1.23619
SER_409 -3.58905 0.918 4.60145 -0.03074 0.01537 0.03021 2.53524 -2.03481 -0.00176 -0.00697 -1.50579 0.32028 0 0 0 -0.36755 0 0.41314 0.84156 0.01746 0.56659 0 0.04118 0.62336 -0.77834 0.36144 1.89666 4.86692
PRO_410 -2.68452 0.75639 2.49942 -0.07055 0 0.05281 1.24274 -1.0515 -0.03783 -0.20839 -1.03438 0.58959 0 0 0 0 0 8.78403 2.35755 0.09832 0.01887 0 -0.55732 0 -2.4119 1.62187 17.367 27.3322
LYS_411 -4.32806 0.50971 3.72155 -0.32389 0.05294 0.20226 1.94592 -1.777 -0 -0 -2.22866 -0.27585 0 0 0 0 0 0.41783 0.05069 0.00847 1.55782 0 0.26364 0 -1.5107 2.078 16.8366 17.2013
TRP_412 -8.58471 0.49291 4.33325 -1.11941 0.04977 0.52497 3.17155 -2.75359 -0 -0 -3.09372 -0.43879 0 0 0 0 0 0.12427 -0.0229 0.25708 0 2.43041 -0.2423 0 1.6906 0.76335 0.53613 -1.88114
VAL_413 -6.49804 0.3462 3.44167 -0.31672 0.24849 0.07398 1.819 -2.41811 -0.01941 -0.08598 -1.69714 -0.36636 0 0 0 0 0 0.19783 -0.06389 0.0162 0.18587 0 -0.28772 0 1.9342 -0.04428 0.42251 -3.11173
GLN_414 -6.33762 0.3163 6.10834 -0.60589 0.31505 1.03022 2.27328 -2.93335 -0.01205 -0.10689 -1.9196 -2.33571 0 0 0 0 0 0.06012 0.15428 0.0014 0 4.46577 -0.12746 0 -0.18838 -0.21739 0.32818 0.26861
MET_415 -5.84852 0.33329 6.05391 -0.34018 0.0777 0.10273 3.06294 -2.93931 -0.01205 -0.10689 -3.20522 -0.05795 0 0 0 0 0 0.06111 -0.03441 0.05021 1.76593 0 0.07524 0 0.60916 -0.11208 0.22137 -0.243
CYS_416 -6.86459 0.40183 4.9713 -0.04698 0 0.0165 2.89818 -2.60705 -0 -0 -2.57488 -0.00492 0 0 0 0 0 0.1775 -0.02288 0.00598 0.2817 0 0.27074 0 3.6196 0.18616 0.29071 0.99891
SER_417 -5.13862 0.52596 5.06241 -0.03132 0 0.07121 2.35147 -2.47739 -0 -0 -1.93207 -0.53818 0 0 0 0 0 0.12571 -0.00618 0.0101 0.88858 0 0.31236 0.60122 -0.77834 0.16498 0.31935 -0.46875
ARG_418 -6.41183 0.25335 7.22811 -0.65413 0.09864 0.43694 3.2675 -3.29576 -0 -0 -2.93964 0.58729 0 0 0 0 0 0.12695 -0.01697 0.0738 2.07807 0 -0.14409 0 -1.2888 -0.07586 0.37798 -0.29842
THR_419 -5.27346 0.44134 4.91079 -0.20874 0.13432 0.07734 2.64382 -2.52193 -0 -0 -2.64581 -0.18202 0 0 0 0 0 0.14055 -0.01794 0.05836 0.12712 0 0.10237 2.34524 -1.0874 -0.07698 0.39859 -0.63443
LEU_420 -9.85233 1.8061 4.09347 -0.71109 0.42567 0.22501 2.96974 -3.15643 -0 -0 -1.01079 0.14663 0 0 0 0 0 0.2331 -0.02239 0.47403 1.79934 0 -0.06169 0 0.18072 -0.13509 0.72872 -1.86728
LYS_421 -5.91562 0.71276 5.54858 -0.31048 0.03395 0.15726 2.26618 -2.61692 -0 -0 -2.06082 -0.15515 0 0 -1.03695 0 0 0.19976 -0.05034 0.02965 1.81594 0 -0.16733 0 -1.5107 -0.21833 0.77611 -2.50244
ASN_422 -2.76164 0.02172 3.27307 -0.18773 0.01588 0.2868 1.05778 -1.54754 -0 -0 -0.18434 -0.27653 0 0 0 0 0 0.7213 4.44073 0.0353 0 2.16264 -0.68751 0 -0.93687 -0.23542 14.7949 19.9925
SER_423 -2.93508 0.52837 2.69098 -0.01646 0 0.04318 0.80713 -1.32475 -0 -0 -0.04289 -0.6625 0 0 0 0 0 5.16512 0.13691 0.00117 0.61788 0 -0.34866 0.60481 -0.77834 1.65033 15.4816 21.6188
HIS_D_424 -6.13754 0.5532 4.89611 -0.87809 0.0296 1.28891 2.43817 -2.61638 -0.0002 -0.00273 -1.1785 -0.64332 0 0 -0.15983 0 0 4.27268 -0.00766 0.00058 0 3.47155 -0.3358 0 -0.45461 1.84409 1.16666 7.54688
GLN_425 -4.06759 0.87462 3.28243 -0.31105 0.07036 0.29923 0.80754 -1.55154 -0 -0 0.27326 -0.80483 0 0 -1.03695 0 0 2.28858 -0.03194 0.002 0 2.86339 -0.0277 0 -0.18838 0.49892 9.0671 12.3075
ASP_426 -2.11244 1.06624 2.42722 -0.12906 0.0422 0.42992 0.16586 -1.07537 -0 -0 -0.43429 -0.36557 0 0 0 0 0 9.75799 0.54695 0.05811 0 2.35474 -0.37555 0 -2.3716 0.04703 16.135 26.1674
LEU_427 -4.67748 2.17032 2.26485 -0.65848 0.37618 0.18162 0.15366 -1.52996 -0.03134 -0.13762 0.34598 0.16006 0 0 0 0 0 7.38864 0.26835 0.2513 0.9274 0 0.98985 0 0.18072 0.64325 9.78668 19.054
TRP_428 -10.1938 2.01154 2.20295 -0.98192 0.07506 0.4122 1.63724 -2.51253 -0.0002 -0.00273 -0.39501 -0.30114 0 0 -0.15983 0 0 1.77749 0.26884 0.00069 0 1.72344 -0.0147 0 1.6906 1.17558 3.45931 1.87311
LEU_429 -3.5503 0.39707 2.01492 -0.48821 0.21698 0.11581 0.57361 -1.21975 -0.00533 -0.05744 -0.36559 0.07907 0 0 0 0 0 0.26786 -0.03798 0.01565 0.18414 0 -0.1898 0 0.18072 -0.0386 1.39365 -0.51353
GLN_430 -6.59003 0.81643 4.10488 -0.61189 0.06301 0.65326 2.05179 -2.1416 -0 -0 -0.04134 -0.62937 0 0 0 0 0 0.37607 0.15157 0.03071 0 2.35726 0.0995 0 -0.18838 0.20096 0.76276 1.46558
LEU_431 -3.06913 0.26057 2.88522 -0.49415 0.23199 0.11672 1.26673 -1.42831 -0 -0 -0.65594 0.2511 0 0 0 0 0 0.14231 0.03256 0.11348 0.28485 0 -0.3014 0 0.18072 0.16732 0.51703 0.50164
GLU_432 -4.2307 0.38586 4.22673 -0.20701 0.036 0.3097 1.53919 -1.82572 -0.02135 -0.21984 -1.06926 -0.56365 0 0 0 0 0 0.21358 -0.04169 0.01511 0 2.92509 -0.13224 0 -2.7348 -0.06577 0.20354 -1.25722
LYS_433 -7.37263 0.68286 6.61643 -0.57818 0.22799 0.48811 2.45139 -2.78238 -0.01003 -0.08167 -3.18133 0.08517 0 0 -0.67822 0 0 0.07104 0.10537 0.07661 3.93084 0 -0.05421 0 -1.5107 -0.19474 0.24194 -1.46633
LEU_434 -7.01924 1.47556 1.22793 -0.5735 0.28795 0.16586 1.43393 -1.70421 -0 -0 -0.70294 0.25106 0 0 0 0 0 0.08972 0.35348 0.16469 0.3069 0 -0.27766 0 0.18072 -0.49452 0.89546 -3.9388
ILE_435 -4.72058 0.46438 3.1672 -0.54989 0.28997 0.14732 1.25116 -1.70941 -0 -0 -0.47431 -0.0378 0 0 0 0 0 0.16316 -0.04765 0.0275 0.5804 0 -0.02294 0 0.73287 -0.01436 1.26864 0.51567
LYS_436 -3.86358 0.40869 3.38381 -0.53748 0.24166 0.36403 1.23753 -1.39641 -0 -0 0.76887 -0.14056 0 0 0 0 0 1.59516 4.93267 0.01268 2.09767 0 0.18377 0 -1.5107 0.54295 13.5104 21.8312
HIS_D_437 -3.85098 0.70893 2.6807 -0.36247 0.06201 0.36492 0.72603 -1.522 -0 -0 1.46255 -0.43004 0 0 0 0 0 0.39021 0.21032 0.00407 0 3.7636 0.05965 0 -0.45461 0.25734 14.0826 18.1529
PRO_438 -4.88277 0.82316 2.0112 -0.11529 0.00681 0.08406 0.65945 -0.8864 -0 -0 -0.12413 0.27657 0 0 0 0 0 0.17471 -0.08402 0.01408 0.09333 0 -0.94077 0 -2.4119 -0.34029 1.42926 -4.21294
ASP_439 -4.95892 0.35868 7.12334 -0.22982 0.04896 0.73712 3.60553 -2.94087 -0.0331 -0.25634 -5.58552 -1.03314 0 0 -0.57665 -0.80469 0 0.07026 -0.04357 0.03731 0 2.03141 -0.82245 0 -2.3716 -0.40852 0.69851 -5.35406
MET_440 -6.03303 0.40112 3.81492 -0.22894 0.03537 0.08169 1.87236 -2.18574 -0 -0 -1.06196 -0.3289 0 0 0 0 0 0.02253 0.04447 0.02632 2.45528 0 -0.14267 0 0.60916 -0.32861 0.66656 -0.28006
ASP_441 -3.54773 0.27976 4.59352 -0.10432 0.00766 0.31577 1.96499 -2.12974 -0 -0 -1.86517 -0.23494 0 0 0 0 0 0.0097 0.04557 0.00391 0 1.82091 0.1615 0 -2.3716 -0.20962 0.46081 -0.79902
ASN_442 -7.6619 0.75255 7.38892 -0.33968 0.01744 0.66715 2.8705 -3.48303 -0.02034 -0.1453 -2.7564 -0.16202 0 0 -0.57665 0 0 0.03995 -0.00642 0.02203 0 2.75653 0.62318 0 -0.93687 0.12523 0.36657 -0.45857
LEU_443 -8.83716 0.65154 3.89941 -0.4753 0.20813 0.11554 2.53632 -2.85836 -0 -0 -2.19756 0.20824 0 0 0 0 0 0.00851 0.25159 0.02685 0.33019 0 -0.28409 0 0.18072 0.03316 0.44535 -5.75691
MET_444 -6.62378 0.46519 5.17957 -0.73019 0.21141 0.17623 2.85739 -2.81549 -0 -0 -2.52629 -0.00622 0 0 0 0 0 0.00405 0.09024 0.30916 1.04069 0 -0.03578 0 0.60916 -0.23708 0.48034 -1.55139
ILE_445 -6.3322 0.6293 5.53182 -0.4962 0.32062 0.10118 3.1898 -2.98416 -0.00881 -0.08248 -2.53253 0.01768 0 0 0 0 0 0.01903 -0.03968 0.08056 0.51172 0 -0.4242 0 0.73287 -0.04098 0.45356 -1.35311
LEU_446 -8.15343 0.66631 3.49914 -0.47692 0.23038 0.11669 2.4679 -2.71034 -0 -0 -1.55782 0.21294 0 0 0 0 0 0.01695 0.15242 0.16117 0.36282 0 -0.26152 0 0.18072 -0.12046 0.42225 -4.79081
ALA_447 -5.1173 0.24617 3.10103 -0.02269 0 0 2.14295 -2.27808 -0 -0 -0.17184 -0.37698 0 0 0 0 0 0.01934 0.06327 0 0 0 -0.30407 0 1.8394 -0.44902 0.31654 -0.99126
GLN_448 -4.18751 0.29852 4.44715 -0.27551 0.07109 0.23158 1.80032 -2.22784 -0.00881 -0.08248 -0.97997 -0.56577 0 0 0 0 0 0.0026 0.08538 0.16524 0 2.80062 -0.16779 0 -0.18838 -0.41864 0.29377 1.09356
VAL_449 -3.84231 0.2579 2.48724 -0.31401 0.20629 0.07276 1.59759 -1.63709 -0 -0 -1.2429 -0.16606 0 0 0 0 0 0.02726 -0.0485 0.04899 0.07949 0 -0.25879 0 1.9342 -0.19407 0.31816 -0.67386
LEU_450 -5.41002 0.19308 3.38507 -0.49375 0.14752 0.11726 2.11569 -2.16567 -0 -0 0.37044 0.15459 0 0 0 0 0 0.23393 -0.0471 0.03295 1.13983 0 -0.28937 0 0.18072 -0.14705 0.51269 0.03082
VAL_451 -1.59212 0.06263 1.53278 -0.28927 0.16914 0.06494 0.37059 -0.85869 -0 -0 -0.10482 -0.152 0 0 0 0 0 2.89371 -0.0244 0.00051 0.08618 0 -0.40649 0 1.9342 -0.27772 0.66616 4.07533
SER_452 -3.11265 0.28589 2.93248 -0.03418 1e-05 0.06051 0.9068 -1.36229 -0 -0 -0.51897 -1.02317 0 0 -0.71031 0 0 0.21999 0.0749 0.01255 0.81579 0 0.04345 0.64339 -0.77834 -0.48908 0.82801 -1.20522
ASP_453 -3.40199 0.29385 4.77483 -0.26166 0.01557 0.91838 2.09313 -2.01298 -0 -0 -2.73862 -1.04372 0 0 -0.60448 0 0 0.66615 0.03253 0.07954 0 2.61112 -0.47104 0 -2.3716 0.06574 1.03365 -0.32158
ARG_454 -5.40101 0.60672 5.74872 -1.04271 0.21144 0.81828 2.48696 -2.19021 -0.00284 -0.01523 -2.68322 0.48 0 0 -0.71031 -1.04499 0 0.20047 -0.08474 0.17494 2.8685 0 0.11562 0 -1.2888 0.75896 1.34961 1.35618
PRO_455 -6.53506 0.96031 2.55828 -0.18413 0.00044 0.13174 1.60848 -1.26487 -0.01189 -0.05805 -1.52183 0.05876 0 0 0 0 0 0.07218 0.03633 0.03539 0.76874 0 -0.96466 0 -2.4119 0.03967 1.10983 -5.57223
VAL_456 -5.79393 0.77204 2.70866 -0.30902 0.48257 0.08099 1.50166 -2.10146 -0.01302 -0.11304 -0.37333 -1.07304 0 0 -0.66235 0 0 3.33863 0.21451 0.0199 0.36967 0 0.35557 0 1.9342 0.81975 0.67127 2.83022
MET_457 -7.96166 0.6316 4.28224 -0.46051 0.24529 0.16214 2.30042 -2.4402 -0.00593 -0.02162 -1.15583 0.08873 0 0 0 0 0 0.58414 -0.06139 0.00367 1.29472 0 0.43959 0 0.60916 1.45335 0.67446 0.66238
ARG_458 -4.38001 0.48854 4.00809 -0.6866 0.13119 0.45236 2.10512 -1.76554 -0 -0 -2.40938 0.47376 0 0 -0.51979 -0.90196 0 0.49072 0.02972 0.20089 2.20544 0 0.11933 0 -1.2888 0.30148 0.62868 -0.31674
TYR_459 -6.05583 0.5954 2.73747 -0.77894 0.03957 0.15387 0.98663 -1.64208 -0.02834 -0.2006 -0.88869 -0.50817 0 0 0 0 0 0.13403 -0.06204 0.04137 0 1.80161 -0.24687 0.07142 1.2797 0.90831 0.61846 -1.04371
THR_460 -2.91609 0.19551 2.1951 -0.22095 0.17931 0.09251 0.27005 -1.22315 -0.0121 -0.07795 -0.14198 -1.49373 0 0 0 0 0 0.12073 0.12551 0.00478 0.0162 0 0.23602 2.35035 -1.0874 1.30777 0.59993 0.52042
ILE_461 -2.86427 0.34232 1.35749 -0.47964 0.37679 0.11082 0.16023 -0.92997 -0.00011 -0.00051 0.78177 -0.20357 0 0 0 0 0 1.28052 0.40073 0.01193 0.29111 0 -0.67096 0 0.73287 0.27612 0.6479 1.62156
ASP_462 -2.37568 0.18917 2.61154 -0.09974 0.00044 0.29924 0.30453 -1.19866 -0.00289 -0.01744 1.08609 -0.2545 0 0 0 0 0 0.12257 0.02076 0.01443 0 1.95086 -0.0005 0 -2.3716 -0.03331 0.59662 0.84191
ARG_463 -2.49304 0.34344 1.76839 -0.66023 0.1446 0.43055 0.18147 -0.98806 -0 -0 0.98044 -0.2953 0 0 0 0 0 0.06255 -0.0802 0.17565 2.26705 0 -0.10345 0 -1.2888 0.00226 0.49214 0.93945
GLU_464 -2.26279 0.22474 1.72619 -0.34934 0.0983 0.44232 0.30641 -0.79614 -0 -0 0.35751 -0.66818 0 0 0 0 0 0.01401 -0.0487 0.03764 0 3.44865 -0.22044 0 -2.7348 -0.39205 0.25919 -0.55749
PHE_465 -2.93093 0.29144 1.94505 -1.038 0.10853 0.62515 0.09109 -1.08227 -0 -0 -0.29052 -0.18961 0 0 0 0 0 0.00374 -0.01429 0.00789 0 1.46546 -0.53985 0 1.0402 -0.42523 0.09302 -0.83912
GLU_466 -1.77168 0.14877 1.64311 -0.29257 0.04701 0.36723 0.19147 -0.78658 -0 -0 -0.22418 -0.29553 0 0 0 0 0 0.01623 0.02448 0.00295 0 2.8856 0.04874 0 -2.7348 -0.23282 0.08375 -0.87883
LYS_467 -2.42643 0.07317 3.38985 -0.35128 0.03874 0.15947 1.2515 -1.37115 -0 -0 -3.02652 0.09869 0 0 0 -0.71209 0 0.01266 -0.03251 0.06924 1.81522 0 -0.02052 0 -1.5107 -0.23179 0.19811 -2.57633
ILE_468 -3.28594 0.10955 2.50266 -0.48143 0.34266 0.105 0.40251 -1.28152 -0 -0 -0.21346 0.22827 0 0 0 0 0 0.20584 -0.06329 0.01994 0.34675 0 -0.45316 0 0.73287 -0.40768 0.34627 -0.84418
CYS_469 -2.8092 0.30179 1.49374 -0.17906 0.19328 0.08248 0.55294 -0.79817 -0 -0 0.41546 -1.72681 0 0 0 0 0 1.98739 0.00806 0.00819 2.659 0 0.19631 0 3.6196 -0.4834 0.5071 6.0287
ARG_470 -2.74807 0.09771 2.37804 -0.6257 0.11544 0.43461 0.43794 -1.14901 -0.00037 -0.00101 -0.1652 -0.32376 0 0 0 0 0 2.46205 -0.04245 0.05341 1.97054 0 -0.22727 0 -1.2888 0.05027 0.75831 2.18667
HIS_D_471 -7.67226 1.47692 4.25373 -0.60099 0.0276 0.49287 1.61591 -2.44167 -0 -0 -0.03872 -0.63231 0 0 0 0 0 1.29183 0.22248 0.01046 0 2.21697 0.11228 0 -0.45461 0.20911 0.82309 0.91268
GLN_472 -5.00175 0.80211 4.77999 -0.60873 0.05731 0.39765 1.87252 -2.18101 -0.01906 -0.15592 -1.41942 -0.52724 0 0 -0.83663 -0.76334 0 0.42282 0.16795 0.04349 0 2.75177 0.14228 0 -0.18838 0.01896 1.78287 1.53822
PRO_473 -4.67112 0.53893 4.34144 -0.12134 0.0084 0.08918 2.2529 -1.86489 -0.01869 -0.15492 -1.86622 0.2185 0 0 0 0 0 0.05395 -0.03413 0.02204 0.09532 0 -0.90347 0 -2.4119 -0.0942 1.67418 -2.84603
PHE_474 -9.95663 1.30572 2.51821 -0.87882 0.05765 0.33609 2.14623 -2.45901 -0.02266 -0.14744 -0.96921 0.00393 0 0 0 0 0 0.01336 -0.01019 0.2249 0 1.84116 -0.42205 0 1.0402 -0.06154 0.37893 -5.06117
SER_475 -2.30168 0.14883 2.39346 -0.0303 0.00119 0.0498 0.50236 -1.11555 -0 -0 0.49412 -0.97417 0 0 0 0 0 0.01198 -0.09171 0.0078 0.15037 0 -0.35485 0.61767 -0.77834 -0.13321 0.2171 -1.18511
SER_476 -3.21204 0.22356 4.09345 -0.04453 0.00273 0.06395 2.28139 -1.77506 -0 -0 -2.39797 -0.06927 0 0 0 -0.76334 0 0.01034 -0.04476 0.12262 0.52012 0 -0.11247 2.00892 -0.77834 -0.40828 0.1718 -0.10717
LEU_477 -7.45423 0.44952 3.85186 -0.44663 0.15608 0.06782 2.00317 -2.36449 -0.02266 -0.14744 -1.1717 0.33187 0 0 0 0 0 0.02144 0.00033 0.04444 0.34433 0 -0.17393 0 0.18072 -0.38095 0.37198 -4.33847
VAL_478 -4.65323 0.56604 5.17407 -0.26303 0.13543 0.04951 3.07775 -2.43824 -0.00034 -0.00442 -3.31517 0.24656 0 0 -0.85635 0 0 0.01487 -0.05204 0.00273 0.21742 0 -0.07461 0 1.9342 -0.39895 0.59395 -0.04385
GLU_479 -3.57992 0.23347 3.98351 -0.45419 0.2253 1.41596 2.06588 -1.87564 -0.02886 -0.16366 -1.52158 -2.96927 0 0 0 0 0 0.01328 0.09592 0.00819 0 3.8892 -0.22363 0 -2.7348 -0.32694 0.35723 -1.59054
GLY_480 -3.1557 0.45521 3.66401 -4e-05 0 0 1.67822 -1.77018 -0.02886 -0.16366 -0.74415 -0.4169 0 0 0 0 0 0.00737 -0.0792 0 0 0 0.4655 0 0.83697 -0.02136 0.16005 0.88729
GLU_481 -7.20924 0.48754 7.3618 -0.18979 0.02176 0.25796 3.91551 -3.34293 -0 -0 -3.474 -0.51608 0 0 -0.85635 0 0 0.01062 0.00848 0.06529 0 3.50162 -0.26742 0 -2.7348 -0.03042 0.2673 -2.72314
GLN_482 -8.98156 0.58016 7.44787 -0.24803 0.02537 0.17238 3.82282 -3.71366 -0 -0 -3.3876 -0.51424 0 0 0 -0.59696 0 0.01939 0.15124 0.09019 0 2.949 -0.20498 0 -0.18838 -0.32978 0.4267 -2.48009
LYS_483 -6.21127 0.39524 7.66741 -0.43641 0.04208 0.27907 3.97936 -3.41425 -0.00573 -0.01921 -4.90834 0.06467 0 0 0 -0.44728 0 0.01018 0.07007 0.15622 2.51273 0 0.03112 0 -1.5107 -0.32569 0.49736 -1.57338
LYS_484 -7.34103 0.53099 7.36379 -0.3113 0.03732 0.147 3.14393 -3.36768 -0.01243 -0.11134 -2.00953 -0.01383 0 0 0 0 0 0.00416 0.08658 0.04411 1.69657 0 -0.06901 0 -1.5107 -0.43515 0.53005 -1.59752
LEU_485 -8.85493 0.86226 3.00807 -0.46447 0.18503 0.1046 2.81619 -2.82782 -0 -0 -2.15649 0.21661 0 0 0 0 0 0.01795 0.15116 0.01927 0.36323 0 -0.26618 0 0.18072 -0.42815 0.54789 -6.52506
PHE_486 -9.71483 0.51383 4.32723 -0.49744 0.00857 0.1874 2.90785 -2.99272 -0 -0 -1.90815 -0.0654 0 0 0 0 0 0.05517 0.02398 0.10885 0 2.61596 0.01094 0 1.0402 -0.22623 0.4813 -3.12348
ARG_487 -7.78615 0.3324 8.13394 -0.78035 0.18474 0.52864 2.96112 -3.6516 -0.01243 -0.11134 -2.72245 0.39883 0 0 0 0 0 0.04917 -0.00566 0.04601 2.36075 0 -0.07877 0 -1.2888 -0.07852 0.29346 -1.22698
ILE_488 -10.024 1.57113 4.3967 -0.70871 0.65466 0.17409 3.18972 -3.23785 -0.00644 -0.03668 -2.3207 0.28566 0 0 0 0 0 0.02547 -0.01879 0.19276 0.59934 0 -0.40881 0 0.73287 -0.03435 0.76773 -4.20623
LEU_489 -8.17068 0.53975 4.35465 -0.67398 0.16841 0.25028 2.84981 -2.90748 -0 -0 -3.36206 0.06049 0 0 0 0 0 0.00921 0.06984 0.0316 0.9214 0 -0.20775 0 0.18072 -0.08683 0.92444 -5.04819
SER_490 -6.24517 0.31375 7.60089 -0.02653 0 0.02126 3.63277 -3.57272 -0.01353 -0.06316 -3.56339 -0.57305 0 0 0 0 0 0.01739 -0.00361 0.00282 0.49229 0 0.30606 1.91159 -0.77834 -0.06266 0.38856 -0.21478
SER_491 -4.93528 0.25251 5.32981 -0.0297 0 0.06816 2.73531 -2.5801 -0 -0 -2.19158 -0.56201 0 0 0 0 0 0.01812 0.01214 0.01148 0.71031 0 0.33606 0.62537 -0.77834 0.08941 0.21746 -0.67088
ILE_492 -8.33349 0.69169 3.03588 -0.51053 0.43084 0.10439 2.76099 -2.78928 -0 -0 -2.55775 -0.12189 0 0 0 0 0 0.01212 -0.07 0.00735 0.59342 0 -0.46118 0 0.73287 0.09352 0.35392 -6.02713
SER_493 -7.35981 0.56655 6.53784 -0.03137 0.00012 0.02116 3.55713 -3.27064 -0.00644 -0.03668 -3.52101 0.03364 0 0 0 0 0 0.04641 0.02823 0.00935 0.52287 0 0.29825 1.76158 -0.77834 -0.0208 0.49116 -1.15082
LEU_494 -8.41636 0.67311 4.42505 -0.66718 0.1687 0.24583 2.84354 -3.08258 -0 -0 -2.59385 0.06867 0 0 0 0 0 0.03282 0.13012 0.01231 0.92858 0 -0.25227 0 0.18072 -0.11813 0.52423 -4.89669
ALA_495 -5.90546 0.36193 4.47941 -0.02178 0 0 2.93237 -2.82828 -0 -0 -2.25872 -0.36617 0 0 0 0 0 0.00996 0.1084 0 0 0 -0.32325 0 1.8394 -0.37746 0.49547 -1.85418
LEU_496 -10.0163 0.977 3.41444 -0.46479 0.2033 0.1085 2.78771 -2.87639 -0.01158 -0.13967 -2.13099 0.21266 0 0 0 0 0 0.0019 0.1963 0.12657 0.39906 0 -0.26683 0 0.18072 -0.41016 0.37967 -7.32887
VAL_497 -7.7996 0.56941 3.259 -0.29851 0.10319 0.06622 2.71741 -2.8054 -0 -0 -1.28358 -0.21343 0 0 0 0 0 0.01003 0.04024 0.00329 0.13508 0 -0.25297 0 1.9342 -0.22294 0.56224 -3.47613
ASN_498 -6.65548 0.55105 6.78548 -0.16907 0.00977 0.24954 3.13875 -3.36629 -0.018 -0.14491 -3.36752 -0.3405 0 0 0 -0.66103 0 0.00299 0.0366 0.0338 0 1.4475 0.1652 0 -0.93687 -0.13098 0.66494 -2.70503
SER_499 -6.23265 0.55911 6.43343 -0.02644 0 0.0614 3.73177 -3.00938 -0.01173 -0.10342 -3.31832 -0.64024 0 0 0 -0.48742 0 0.03268 0.01758 0.00775 0.81857 0 0.34075 0.77523 -0.77834 0.05667 0.57756 -1.19544
MET_500 -7.45258 1.09205 3.36102 -0.42153 0.18514 0.14968 1.72957 -2.19286 -0 -0 -0.7659 -0.06223 0 0 0 0 0 0.0493 -0.0912 0.03314 1.74928 0 0.15079 0 0.60916 0.11897 0.72169 -1.03652
LYS_501 -4.43013 0.4856 4.35609 -0.45382 0.1855 0.31859 1.7177 -1.93145 -0.00487 -0.06151 -1.64396 -0.39779 0 0 0 0 0 0.10298 -0.04257 0.07749 3.60844 0 -0.11606 0 -1.5107 -0.22184 0.61122 0.64891
THR_502 -4.83226 0.21379 4.39745 -0.16554 0.0514 0.06044 2.7784 -2.22381 -0.03263 -0.33695 -2.62763 0.24872 0 0 0 -0.3421 0 0.19905 -0.06384 0.03011 0.06221 0 0.04043 2.29491 -1.0874 -0.45866 0.37659 -1.41731
SER_503 -3.48173 0.28742 4.21625 -0.02802 0 0.02234 2.21829 -1.97814 -0.0298 -0.32722 -0.74774 -0.27309 0 0 0 0 0 0.21667 0.02073 0.00512 0.43417 0 0.03218 0.60279 -0.77834 -0.47739 0.39837 0.33285
PHE_504 -6.48681 0.6437 2.89926 -0.67034 0.12512 0.37898 1.88195 -2.08832 -0 -0 -0.67172 -0.09298 0 0 -0.77644 0 0 0.03665 -0.05752 0.4396 0 2.61797 0.02095 0 1.0402 -0.37756 0.34456 -0.79275
SER_505 -2.99816 0.25396 3.69621 -0.03251 0.00152 0.05602 1.20698 -1.64815 -0.02865 -0.2406 -0.52571 -1.00093 0 0 0 0 0 0.25185 -0.04059 0.0039 0.31482 0 -0.28932 0.66976 -0.77834 -0.46786 0.29688 -1.29892
SER_506 -4.33635 0.43927 5.2599 -0.02955 0.00068 0.02415 2.2421 -2.32669 -0.01359 -0.19691 -1.52126 -0.27326 0 0 -0.45599 0 0 0.75277 -0.04434 0.00067 0.48368 0 0.17051 0.61919 -0.77834 -0.54113 0.26782 -0.25668
ARG_507 -5.61235 0.38755 7.16222 -0.9501 0.22375 0.72007 3.14792 -3.08001 -0.01511 -0.12955 -4.30085 -0.14531 0 0 -1.49023 -0.34651 0 0.20949 0.01667 0.06239 1.76313 0 -0.20083 0 -1.2888 -0.28251 0.45019 -3.69878
LEU_508 -5.70824 0.70527 2.97289 -0.48307 0.24821 0.08562 1.31596 -1.92234 -0 -0 0.09411 0.35526 0 0 0 0 0 0.2121 0.01588 0.07738 0.32714 0 -0.20539 0 0.18072 -0.27693 0.7126 -1.29284
LEU_509 -5.82189 0.41476 2.57373 -0.43572 0.15244 0.08795 1.30884 -1.75352 -0 -0 -0.45697 0.2111 0 0 0 0 0 5.96476 0.62883 0.07409 0.70597 0 -0.13712 0 0.18072 0.3339 1.27193 5.30379
ILE_510 -3.98365 0.39188 2.72163 -0.63137 0.63765 0.25623 1.12888 -1.49974 -0 -0 -1.01815 -0.59134 0 0 -0.92444 0 0 1.65893 2.74237 0.16648 3.4771 0 -0.61608 0 0.73287 0.422 16.0861 21.1573
ASN_511 -2.2625 0.01248 2.3744 -0.17488 0.00412 0.29249 0.50719 -1.15864 -0 -0 -0.02224 -0.80725 0 0 0 0 0 1.23976 0.01574 0.01427 0 2.48283 0.21616 0 -0.93687 0.01609 15.8149 17.6281
GLU_512 -2.43262 0.12431 2.8308 -0.2808 0.0441 0.33092 1.09395 -1.24399 -0.01001 -0.04155 0.06507 -0.20368 0 0 0 0 0 2.05425 0.04915 0.03123 0 2.80582 -0.03799 0 -2.7348 -0.22542 0.97892 3.19766
ARG_513 -4.30026 0.43303 3.17565 -1.08877 0.22728 0.80992 1.27664 -1.72026 -0 -0 -1.45317 0.48306 0 0 0 0 0 0.29847 -0.10142 0.06707 2.65243 0 -0.11364 0 -1.2888 -0.58032 0.74835 -0.47474
GLU_514 -3.44255 0.28557 3.92923 -0.39861 0.08246 0.7491 1.31405 -1.64459 -0 -0 -1.7527 -0.84261 0 0 0 0 0 0.05842 0.09416 0.00448 0 3.41671 0.27759 0 -2.7348 0.06921 0.61819 0.08332
TYR_515 -4.91665 0.42502 2.74743 -0.60894 0.05187 0.32905 1.48195 -1.66748 -0.01174 -0.15592 -0.87666 -0.32142 0 0 0 0 0 0.01084 0.02876 0.0278 0 2.56269 0.32192 0.00212 1.2797 0.7251 0.39424 1.82968
SER_516 -4.46474 0.83911 3.5234 -0.04038 0.00121 0.076 2.39867 -1.81888 -0 -0 -1.46899 -0.94766 0 0 -0.70931 0 0 0.08969 -0.0734 0.12837 0.52516 0 0.47107 0.60607 -0.77834 0.54285 0.41269 -0.68741
ARG_517 -2.27298 0.05396 3.18725 -0.44519 0.05822 0.25308 1.37957 -1.37003 -0.00119 -0.02136 -2.51449 0.18547 0 0 0 -1.44082 0 0.04954 -0.02761 0.37176 1.91475 0 -0.04037 0 -1.2888 -0.12365 0.51652 -1.57637
TYR_518 -3.88201 0.48988 2.3015 -1.01739 0.23854 0.5836 1.32553 -1.4398 -0 -0 -0.49254 -0.59162 0 0 -0.70931 0 0 0.06244 -0.05769 0.00903 0 2.53123 -0.28977 0.00064 1.2797 -0.26064 0.8343 0.91562
PHE_519 -4.74096 0.51676 2.77047 -0.4827 0.27604 0.18143 1.22437 -1.65251 -0.01481 -0.12105 0.12286 0.0616 0 0 0 0 0 1.11716 -0.04035 0.0372 0 3.44631 0.05148 0 1.0402 -0.27651 0.92814 4.44514
GLY_520 -2.84878 0.3306 2.85804 -5e-05 0 0 1.44729 -1.48731 -0 -0 -0.965 -0.40797 0 0 0 0 0 0.52379 -0.11492 0 0 0 0.40126 0 0.83697 -0.29566 0.42106 0.69931
ASN_521 -4.29133 0.30713 3.10999 -0.19654 0.01032 0.31356 1.15183 -1.7351 -0.01608 -0.1246 -0.95259 -0.83666 0 0 0 -0.90196 0 0.20372 0.01942 0.08368 0 2.95009 -0.40416 0 -0.93687 0.24347 0.2399 -1.76278
VAL_522 -4.85786 0.27286 3.47027 -0.27602 0.17443 0.06384 1.89923 -2.19112 -0 -0 -1.29897 -0.40724 0 0 0 0 0 0.11594 0.01665 0.00769 0.18188 0 -0.70797 0 1.9342 0.10437 0.28922 -1.20862
ARG_523 -4.39415 0.42693 2.04585 -0.63437 0.11979 0.35968 0.29074 -1.32095 -0.0035 -0.01874 -0.21928 0.25688 0 0 0 0 0 0.10602 0.0418 0.0893 2.85215 0 -0.06589 0 -1.2888 -0.34437 0.38756 -1.31334
LEU_524 -8.08111 0.56841 3.03753 -0.4817 0.16034 0.10931 2.01002 -1.97298 -0.01189 -0.05805 -0.35284 0.12724 0 0 0 0 0 0.16273 -0.04442 0.06561 1.09751 0 -0.37192 0 0.18072 -0.22016 0.45535 -3.6203
ARG_525 -5.20406 0.21429 4.52152 -0.62782 0.11293 0.42411 1.45297 -1.94029 -0.02189 -0.16571 -0.81624 -0.02151 0 0 0 0 0 0.04931 0.01499 0.02106 2.05376 0 -0.21772 0 -1.2888 0.1189 0.30883 -1.01137
GLU_526 -5.8575 0.68197 5.85081 -0.25758 0.05322 0.41816 2.83427 -2.5961 -0 -0 -3.34516 -0.55623 0 0 -0.92444 0 0 0.02551 -0.00969 0.25515 0 3.45705 0.30172 0 -2.7348 1.05186 0.44432 -0.90747
CYS_527 -6.52637 0.58712 3.11459 -0.09007 0.00281 0.06551 1.7748 -1.77141 -0.00806 -0.09114 -2.3624 0.04018 0 0 0 0 0 0.0779 0.03395 0.0444 0.83782 0 0.15565 0 3.6196 0.835 0.53558 0.87546
TYR_528 -10.2685 1.06849 4.7785 -0.63037 0.03625 0.31857 3.54371 -3.3554 -0 -0 -3.43935 -0.10353 0 0 0 -0.50334 0 0.02236 0.03325 0.01552 0 1.99606 -0.29785 0.03177 1.2797 -0.16253 0.50535 -5.13129
VAL_529 -8.36889 1.15811 1.86767 -0.27301 0.18095 0.06048 1.43355 -2.32638 -0 -0 -1.50826 -0.38288 0 0 0 0 0 0.07068 0.3901 0.00122 0.29666 0 -0.51374 0 1.9342 -0.18876 0.73826 -5.43003
GLN_530 -7.19875 0.57238 6.28494 -0.59185 0.07634 0.55317 3.12623 -2.94097 -0.01307 -0.0991 -3.89471 -0.6122 0 0 0 -1.25959 0 0.06099 0.04026 0.12547 0 2.13693 -0.06407 0 -0.18838 -0.19603 0.9213 -3.16072
ARG_531 -6.11547 0.90979 4.68287 -0.88817 0.21756 0.53039 1.26539 -2.33445 -0 -0 -1.63588 0.15358 0 0 -0.20135 0 0 0.1389 0.13232 0.21311 2.78169 0 -0.15602 0 -1.2888 -0.19464 0.78111 -1.00806
PHE_532 -7.17962 0.51566 2.41651 -0.78158 0.0165 0.49849 2.46343 -2.18431 -0 -0 -2.39706 -0.2047 0 0 0 0 0 0.05253 0.12939 0.01331 0 2.52743 -0.1932 0 1.0402 -0.21755 0.84809 -2.63648
HIS_533 -4.70525 0.42536 2.86406 -0.56097 0.11281 0.41294 1.0417 -1.7959 -0 -0 -0.64358 -0.50403 0 0 0 0 0 0.02745 -0.06691 0.06725 0 2.43881 -0.08189 0 -0.45461 -0.0321 0.6806 -0.77425
LEU_534 -6.05613 0.6779 1.52704 -0.67279 0.24412 0.23042 0.84219 -1.54562 -0.02598 -0.11029 -0.55462 0.2067 0 0 0 0 0 0.01097 0.06013 0.13522 0.64584 0 -0.20487 0 0.18072 0.41054 0.46125 -3.53726
THR_535 -5.40354 0.73536 5.77815 -0.10877 0.06152 0.07872 3.07756 -2.76668 -0.02598 -0.11029 -1.56979 -1.03095 0 0 0 0 0 0.02517 0.01444 0.46769 0.23246 0 -0.65465 2.27214 -1.0874 0.22266 0.8042 1.01204
LYS_536 -2.50784 0.11775 2.91638 -0.74502 0.16656 0.70327 0.86688 -1.23357 -0 -0 -0.45285 -0.34321 0 0 0 0 0 0.02934 -0.08456 0.08276 3.0011 0 -0.08651 0 -1.5107 -0.22622 0.78451 1.47808
ASN_537 -3.91866 0.20503 4.63474 -0.40245 0.26677 0.77813 1.95451 -2.15944 -0.03026 -0.1654 -1.32306 -1.70993 0 0 0 -1.31614 0 0.16508 0.12823 0.02127 0 2.12229 -0.5481 0 -0.93687 -0.22585 0.6389 -1.82121
THR_538 -7.26221 0.773 5.66784 -0.1807 0.13764 0.07208 3.65996 -3.07777 -0.01216 -0.09598 -3.37253 -0.43917 0 0 0 -0.27359 0 0.18948 -0.0198 0.00703 0.17132 0 -0.08795 2.36385 -1.0874 -0.00688 0.68674 -2.1872
PHE_539 -7.93511 0.55251 4.57323 -0.5569 0.06259 0.26638 3.11513 -2.94991 -0.0181 -0.06942 -3.34966 0.00438 0 0 0 0 0 0.04726 0.01687 0.11712 0 1.98968 -0.24597 0 1.0402 -0.0815 0.51724 -2.90398
GLY_540 -4.46802 0.67518 3.08377 -0.00053 0 0 2.42871 -2.00325 -0 -0 -3.06442 -0.30733 0 0 0 0 0 0.01868 -0.05715 0 0 0 0.57037 0 0.83697 0.47573 0.33068 -1.48062
LEU_541 -8.25488 1.19428 2.63014 -0.55218 0.25677 0.14855 2.54834 -2.4044 -0.00152 -0.00412 -2.3554 0.01735 0 0 0 0 0 0.01203 -0.01057 0.24374 0.96075 0 -0.16415 0 0.18072 0.73318 0.67136 -4.15002
LEU_542 -9.06352 1.02722 2.61628 -0.6041 0.17221 0.1895 2.70164 -2.56459 -0.00303 -0.01004 -2.51341 0.16538 0 0 0 0 0 0.01729 -0.041 0.10277 0.6329 0 -0.32304 0 0.18072 0.12752 0.74814 -6.44115
PHE_543 -11.3206 1.74187 1.93692 -0.63427 0.1177 0.32376 2.80382 -2.61025 -0.00152 -0.00412 -2.9963 0.21634 0 0 0 0 0 0.03011 -0.00479 0.00841 0 2.20057 -0.25284 0 1.0402 -0.0869 0.66059 -6.83132
TYR_544 -10.3705 1.13547 5.13099 -0.87765 0.13854 0.50756 3.52428 -3.24163 -0.02224 -0.23725 -3.6336 -0.37895 0 0 0 -1.12147 0 0.01087 0.15842 0.09096 0 1.76565 -0.36378 0.01012 1.2797 -0.26096 0.85879 -5.89672
GLN_545 -4.06201 0.1623 2.14059 -0.26578 0.02962 0.23409 0.56774 -1.15129 -0.02193 -0.14802 0.11296 -0.61341 0 0 0 0 0 0.07432 -0.02976 0.00427 0 3.14045 -0.16747 0 -0.18838 -0.05088 0.61974 0.38716
LYS_546 -3.48211 0.30519 2.86477 -0.44158 0.08209 0.23562 0.43439 -1.23247 -0 -0 0.0154 -0.10018 0 0 0 0 0 0.14648 0.00582 0.01846 1.77129 0 0.0066 0 -1.5107 0.01458 0.31957 -0.54678
THR_547 -4.09114 0.3291 3.22936 -0.20646 0.12464 0.07712 1.59286 -1.71665 -0.01358 -0.12111 -2.34202 -0.97216 0 0 -0.35536 0 0 0.05106 -0.00753 0.18504 0.95168 0 -0.59739 2.29431 -1.0874 0.0642 0.3813 -2.23014
GLY_548 -2.62672 0.22098 1.81587 -0.00065 0 0 0.60851 -1.04797 -0.02542 -0.21252 -0.76443 -0.23714 0 0 0 0 0 0.03652 -0.08092 0 0 0 -1.53841 0 0.83697 0.4391 0.32327 -2.25297
GLU_549 -4.69955 0.23622 6.56621 -0.23853 0.06272 0.40454 3.25333 -2.45389 -4e-05 -0.00046 -5.943 -0.53705 0 0 -1.45417 0 0 0.03233 -0.05024 0.03779 0 3.14529 0.08893 0 -2.7348 0.14543 0.19417 -3.94477
LYS_550 -3.6673 0.28351 5.16309 -0.47778 0.08953 0.28112 1.50874 -2.07473 -6e-05 -0.00103 -1.51224 0.16761 0 0 0 0 0 0.0224 0.07681 0.11145 1.7827 0 -0.05364 0 -1.5107 -0.09817 0.32629 0.4176
SER_551 -4.11316 0.53463 3.75424 -0.03216 0 0.07216 1.30174 -1.70429 -0 -0 -1.99261 -0.24504 0 0 -0.2814 0 0 0.00711 0.28111 0.01569 0.6724 0 -0.15231 0.61797 -0.77834 -0.23916 0.31536 -1.96606
ARG_552 -8.1761 0.88663 8.5419 -0.88743 0.24742 0.62917 3.82342 -3.87736 -0.01474 -0.15446 -3.92349 0.03623 0 0 -0.63677 0 0 0.01836 0.13469 0.46592 1.89022 0 -0.14894 0 -1.2888 -0.35056 0.47445 -2.31025
CYS_553 -5.3239 0.30351 2.07131 -0.06208 0.00012 0.03952 0.5612 -1.1899 -0.02193 -0.14802 -0.51979 -0.18536 0 0 0 0 0 0.01373 -0.03739 0.0122 0.70718 0 0.17911 0 3.6196 -0.16708 0.55751 0.40954
TYR_554 -11.3151 1.1588 3.52205 -0.61978 0.04095 0.3027 3.04891 -2.81777 -0.01158 -0.13967 -3.09048 -0.15753 0 0 0 -0.48742 0 0.01489 0.2854 0.08925 0 1.88069 -0.42261 0.0089 1.2797 -0.26956 0.54721 -7.15199
SER_555 -6.12365 0.57964 4.85587 -0.02756 0 0.06558 2.99781 -2.47251 -0.01349 -0.05432 -2.56951 -0.19852 0 0 0 0 0 0.12627 0.01568 9e-05 0.33931 0 -0.3019 0.60006 -0.77834 -0.20911 0.5621 -2.60651
ILE_556 -8.77351 1.09549 2.23661 -0.44513 0.36613 0.08115 2.74017 -2.34644 -0 -0 -3.51549 0.09749 0 0 0 0 0 0.02219 0.07857 0.0027 0.41467 0 -0.68725 0 0.73287 -0.21019 0.80644 -7.30354
TYR_557 -11.3943 1.58368 4.26412 -0.49038 0.07911 0.23372 2.94173 -3.09915 -0.01349 -0.05432 -2.73044 -0.30052 0 0 -0.66235 0 0 0.03083 0.03038 0.0422 0 2.41467 -0.37407 0.25194 1.2797 -0.32683 1.16087 -5.13291
LEU_558 -8.6353 0.9886 2.77201 -0.45317 0.11994 0.08149 2.76568 -2.55636 -0.02432 -0.07965 -2.64982 0.09038 0 0 0 0 0 0.01337 0.02505 0.01989 0.59931 0 -0.25198 0 0.18072 -0.28458 0.83985 -6.43887
SER_559 -4.00176 0.25058 4.37119 -0.03409 0.00165 0.06234 2.75502 -2.22196 -0.01158 -0.10888 -2.73387 -0.92717 0 0 0 0 0 0.06033 -0.05194 0.01779 0.46833 0 0.4324 0.64782 -0.77834 0.13622 0.4414 -1.22453
THR_560 -3.69566 0.77344 2.87428 -0.1947 0.20126 0.16552 1.71971 -1.64606 -0 -0 -0.56564 -1.82951 0 0 0 0 0 3.86989 4.98666 0.05425 0.07296 0 -0.49667 2.27554 -1.0874 0.24797 15.1969 22.9228
ASN_561 -3.27595 0.40147 3.25769 -0.46684 0.1612 0.95496 1.64865 -1.70406 -0.01409 -0.14154 0.90716 -1.73004 0 0 0 0 0 0.5445 0.37319 0.11176 0 1.85418 -0.73622 0 -0.93687 2.11813 15.684 19.0113
GLY_562 -2.65407 0.17365 2.55369 -7e-05 0 0 0.59602 -1.40154 -0.00163 -0.00448 -0.64791 -0.40068 0 0 0 0 0 0.22585 -0.14165 0 0 0 -1.51732 0 0.83697 1.70839 0.67529 0.00052
VAL_563 -3.56654 0.27054 3.82702 -0.27491 0.15707 0.0561 2.45115 -2.00787 -0.01565 -0.14613 -1.10492 -0.09814 0 0 0 0 0 0.18578 -0.04042 0.0001 0.15105 0 -0.54501 0 1.9342 -0.63532 0.13504 0.73313
LEU_564 -6.62093 1.08282 1.96208 -0.53557 0.25091 0.11864 1.00646 -1.74857 -0.00163 -0.00448 -1.73899 0.3135 0 0 -0.60448 0 0 0.04541 -0.03621 0.3246 0.68399 0 -0.35776 0 0.18072 -0.31766 0.47084 -5.5263
GLU_565 -4.3837 0.17205 5.13104 -0.30079 0.05639 0.36571 2.53785 -2.326 -0.00156 -0.00459 -3.35409 -0.31674 0 0 0 0 0 0.02534 -0.03364 0.06541 0 3.11647 0.12373 0 -2.7348 0.12606 0.43174 -1.30411
GLU_566 -4.5839 0.48794 3.1786 -0.29536 0.05602 0.35146 0.50224 -1.58617 -0.00163 -0.03656 -0.40768 -0.29292 0 0 0 0 0 0.02273 -0.00104 0.08059 0 2.86834 -0.01078 0 -2.7348 -0.05093 0.17901 -2.27482
GLN_567 -8.25671 0.61701 5.86901 -0.66787 0.15442 0.76293 2.29461 -2.77508 -0.04098 -0.26637 -1.88113 -0.62783 0 0 0 -0.44925 0 0.04745 0.13728 0.15642 0 2.45156 -0.05857 0 -0.18838 -0.0132 0.35146 -2.38321
GLY_568 -2.87049 0.13567 2.92646 -0.00112 0 0 1.76266 -1.5227 -0 -0 -1.92921 -0.31805 0 0 0 0 0 0.01543 -0.12376 0 0 0 -1.53951 0 0.83697 0.59898 0.32467 -1.704
SER_569 -4.03609 0.30804 2.62358 -0.03281 0 0.07454 1.36594 -1.37397 -0 -0 -1.70779 -0.44549 0 0 -0.51979 0 0 0.09196 0.01947 0.00085 0.54681 0 -0.13829 0.60526 -0.77834 0.35538 0.19766 -2.84309
PHE_570 -9.16011 0.51083 1.36839 -0.91753 0.0865 0.54998 2.02715 -2.03484 -0 -0 -2.28904 -0.25206 0 0 0 0 0 0.03409 -0.00952 0.05955 0 1.49262 -0.52365 0 1.0402 -0.12089 0.23367 -7.90464
TYR_571 -5.6791 0.45039 2.75402 -0.81412 0.04891 0.13166 0.82148 -1.77915 -0.00761 -0.05794 -0.77906 -0.48394 0 0 0 0 0 0.0177 -0.03168 0.05587 0 2.53166 -0.03769 0.00435 1.2797 -0.19086 0.27338 -1.49202
CYS_572 -6.28846 0.50607 2.59071 -0.08339 0.00094 0.06346 1.77 -1.53723 -0.00971 -0.08831 -1.63041 -0.6824 0 0 0 0 0 0.00793 0.09379 0.00357 0.21276 0 -0.3507 0 3.6196 -0.12339 0.30983 -1.61534
ASP_573 -5.63956 1.17581 8.05833 -0.24215 0.12377 0.79371 4.19361 -3.17878 -0.00349 -0.05745 -6.19157 -1.24695 0 0 -0.44789 -0.74186 0 0.03052 -0.04181 0.02106 0 2.16116 -0.54178 0 -2.3716 -0.1587 0.98188 -3.32371
PRO_574 -7.44174 1.33571 3.7746 -0.07548 2e-05 0.04572 1.71025 -1.71619 -0 -0 -1.11889 0.6215 0 0 0 0 0 0.05042 -0.22656 0.04241 0.21297 0 -0.81148 0 -2.4119 0.13585 1.31995 -4.55284
LYS_575 -6.1078 1.10634 7.78831 -0.77534 0.27878 0.80453 4.29367 -3.10259 -0.00854 -0.12489 -7.82263 1.1245 0 0 -0.77634 -0.74186 0 0.05887 -0.04941 0.42902 2.07654 0 -0.02766 0 -1.5107 -0.05777 1.00111 -2.14382
ARG_576 -8.17324 0.91943 6.63743 -0.5878 0.0971 0.38334 2.85459 -2.81111 -0.02292 -0.23431 -1.86624 0.41866 0 0 0 0 0 0.05044 -0.01615 0.34588 2.13287 0 -0.04066 0 -1.2888 -0.53749 0.70829 -1.03069
PHE_577 -9.58891 1.40289 3.05301 -0.70068 0.1238 0.39045 2.28696 -2.36928 -0 -0 -1.28909 0.0771 0 0 0 0 0 0.02655 -0.05983 0.00283 0 2.04998 -0.21525 0 1.0402 -0.50991 0.55475 -3.72443
PHE_578 -8.16858 1.11165 1.05578 -1.09375 0.16863 0.45751 1.78846 -1.87784 -0.00487 -0.055 -0.86859 0.09864 0 0 0 0 0 0.01553 0.0761 0.04226 0 1.94227 -0.24465 0 1.0402 -0.29263 0.62486 -4.18403
LEU_579 -6.44419 1.49803 2.46373 -0.73975 0.36749 0.31011 1.41744 -1.89427 -0 -0 -0.70904 0.1885 0 0 -0.43899 0 0 0.03681 0.07076 0.13952 0.70342 0 -0.11933 0 0.18072 1.01904 1.82141 -0.12857
PRO_580 -6.39906 1.17427 3.91269 -0.1079 0.01091 0.06742 1.33443 -1.71913 -0 -0 -1.8588 0.60767 0 0 0 0 0 0.02255 0.23206 0.04327 0.23048 0 0.00129 0 -2.4119 1.25661 2.49932 -1.10383
ILE_581 -9.1279 1.25552 1.74162 -0.48342 0.2746 0.09188 2.29809 -2.29197 -0 -0 -0.7989 0.44543 0 0 0 0 0 0.03556 0.11859 0.00031 1.18395 0 0.16658 0 0.73287 0.05791 1.48429 -2.815
PHE_582 -7.49187 1.1478 1.6086 -0.55664 0.04733 0.29933 0.86536 -1.59365 -0.00466 -0.05113 -0.2698 -0.0146 0 0 0 0 0 0.17025 0.72956 0.03281 0 2.08958 -0.04876 0 1.0402 0.15264 0.77029 -1.07737
SER_583 -5.35761 0.40244 5.22193 -0.03101 0.02167 0.02892 2.78907 -2.42077 -0.03488 -0.25592 -2.84865 0.14992 0 0 -0.43899 0 0 0.01737 -0.0194 0.03948 0.58583 0 -0.00356 0.98084 -0.77834 0.19169 0.74084 -1.01915
GLU_584 -6.25221 0.31671 7.80892 -0.31127 0.07572 0.35527 2.70227 -3.14598 -0 -0 -3.07874 -0.45703 0 0 0 -0.44728 0 0.01608 -0.03218 0.09013 0 2.83407 -0.0343 0 -2.7348 0.21455 0.7254 -1.35467
ASP_585 -4.85085 0.35149 6.27048 -0.11359 0.01188 0.35416 2.21334 -2.57253 -0.0063 -0.03382 -4.01423 -0.29724 0 0 0 -0.41705 0 0.00907 -0.04968 0.08384 0 1.8012 -0.0667 0 -2.3716 0.16863 0.52205 -3.00745
VAL_586 -7.27949 0.49877 3.17487 -0.30773 0.23842 0.07093 2.132 -2.37053 -0 -0 -1.47038 -0.21109 0 0 0 0 0 0.01036 -0.06714 0.03009 0.11369 0 -0.35985 0 1.9342 -0.17454 0.41319 -3.62423
LEU_587 -8.11669 0.48641 3.05627 -0.47797 0.18402 0.10696 2.43875 -2.44464 -0 -0 -2.51126 0.22622 0 0 0 0 0 0.03001 0.06975 0.22411 0.33492 0 -0.2731 0 0.18072 -0.19284 0.3081 -6.37027
ILE_588 -7.8632 0.5599 5.60522 -0.50463 0.28872 0.10485 3.0888 -3.05551 -0.0481 -0.32043 -1.77294 -0.03089 0 0 0 0 0 0.01469 -0.06909 0.01333 0.54974 0 -0.48369 0 0.73287 -0.14161 0.58435 -2.74762
GLU_589 -6.29049 0.28218 6.44129 -0.58332 0.09599 1.04973 2.38397 -2.83179 -0.01229 -0.17155 -2.58537 -0.67793 0 0 0 0 0 0.01729 0.09326 0.08786 0 3.58795 -0.27169 0 -2.7348 -0.27872 0.48048 -1.91796
MET_590 -8.72774 0.39011 4.26407 -0.485 0.16247 0.03322 2.74317 -2.65411 -0 -0 -2.40676 -0.09576 0 0 0 0 0 0.02444 -0.00677 0.13059 2.01998 0 0.08183 0 0.60916 -0.11069 0.25991 -3.76791
CYS_591 -7.62228 0.26311 5.47836 -0.04733 0 0.01569 3.03976 -2.72113 -0 -0 -3.88915 0.0055 0 0 0 0 0 0.01933 -0.02209 0.0214 0.27542 0 0.26794 0 3.6196 0.32407 0.32753 -0.64428
GLU_592 -5.52791 0.29483 7.45647 -0.41713 0.03603 0.80876 3.82208 -3.24216 -0.01745 -0.12221 -4.18706 -0.47244 0 0 0 -1.223 0 0.02204 0.04174 0.00649 0 3.45783 -0.29061 0 -2.7348 -0.13496 0.3757 -2.04776
GLU_593 -6.37656 0.29246 7.99832 -0.57497 0.06152 1.01408 3.97527 -3.52909 -0.01433 -0.15269 -4.72011 -0.57774 0 0 0 -1.32015 0 0.0418 0.00919 0.04212 0 3.39486 -0.15148 0 -2.7348 -0.39189 0.45747 -3.2567
MET_594 -10.5465 0.796 3.88152 -0.30946 0.08324 0.0205 2.37384 -2.83866 -0 -0 -1.5013 -0.0284 0 0 0 0 0 0.01038 0.03724 0.03575 1.14172 0 -0.02869 0 0.60916 -0.19259 0.40549 -6.05075
THR_595 -6.83705 0.85905 6.11547 -0.19807 0.11781 0.06606 3.13041 -3.00008 -0 -0 -3.73865 0.03517 0 0 0 0 0 0.01434 -0.00534 0.0057 0.05569 0 -0.01614 2.29596 -1.0874 0.02189 0.48014 -1.68503
SER_596 -4.18084 0.45402 4.77083 -0.02468 3e-05 0.02349 2.49406 -2.36911 -0 -0 -2.56289 -0.41017 0 0 0 0 0 0.01682 0.00738 0.01615 1.02733 0 0.04346 0.60573 -0.77834 -0.18502 0.48633 -0.5654
TRP_597 -9.25471 0.78735 5.2211 -0.72932 0.12709 0.39338 2.78321 -3.06278 -0 -0 -1.86879 -0.43092 0 0 0 -0.56865 0 0.00657 -0.09932 0.03579 0 2.867 -0.05117 0 1.6906 -0.44593 0.41243 -2.18708
LEU_598 -8.44291 1.02515 2.6968 -0.49076 0.16579 0.14134 2.73807 -2.42208 -0 -0 -1.40885 0.07653 0 0 0 0 0 0.03883 -0.06229 0.03348 0.15199 0 -0.06324 0 0.18072 -0.38519 0.59661 -5.43001
ASP_599 -3.10888 0.54194 3.25373 -0.26023 0.01255 0.84648 1.62138 -1.67521 -0 -0 -0.82607 0.26184 0 0 0 0 0 0.02276 -0.07912 0.00192 0 3.70751 -0.03933 0 -2.3716 -0.22525 0.59307 2.27749
PHE_600 -7.76527 1.34634 1.53923 -0.92202 0.1682 0.36898 0.63261 -1.65552 -0.01247 -0.12135 0.09229 -0.48475 0 0 0 0 0 0.01858 -0.08474 0.00356 0 2.54515 0.16235 0 1.0402 -0.07584 0.37418 -2.83029
SER_601 -3.79202 0.46818 4.07408 -0.03182 0.00011 0.05836 2.0673 -1.94407 -0 -0 -1.48712 -0.89656 0 0 0 0 0 0.00799 -0.05919 0.00327 0.32217 0 0.16313 0.61029 -0.77834 0.19114 0.2826 -0.74049
HIS_602 -2.28372 0.36478 2.84519 -0.49077 0.00691 0.32459 0.4407 -1.21886 -0.00822 -0.07501 0.65889 -0.85247 0 0 0 0 0 0.07345 -0.06685 0.00038 0 2.09079 -0.06198 0 -0.45461 0.08769 0.27566 1.65655
GLU_603 -3.91024 0.41599 3.9651 -0.24452 0.06989 0.41354 1.15531 -1.84173 -0.00822 -0.07501 -0.10333 -0.54422 0 0 0 0 0 0.03379 0.21602 0.07637 0 2.79872 0.35775 0 -2.7348 0.12016 0.45879 0.61936
LEU_604 -7.4714 0.62593 3.89127 -0.64253 0.14995 0.2095 3.13888 -2.59933 -0.00027 -0.0021 -2.36781 0.11456 0 0 0 0 0 0.06131 -0.03127 0.08492 0.71845 0 -0.1889 0 0.18072 0.44347 0.67372 -3.01093
MET_605 -6.87784 1.01729 4.46671 -0.44825 0.17195 0.166 2.23083 -2.59696 -0 -0 -1.4985 0.15354 0 0 0 0 0 0.13875 -0.07483 0.38644 2.18391 0 -0.1843 0 0.60916 -0.01262 0.92204 0.75333
THR_606 -3.66476 0.34294 3.51949 -0.12808 0.07771 0.06665 0.92242 -1.67661 -0 -0 -0.11407 -0.84526 0 0 0 0 0 0.04585 0.18438 0.00197 0.07814 0 -0.05085 2.26979 -1.0874 -0.36587 0.68865 0.2651
MET_607 -5.51492 0.52561 3.95753 -0.33779 0.10116 0.08217 2.26381 -2.17177 -0.01182 -0.10983 -1.19382 -0.09524 0 0 0 0 0 0.03452 -0.02001 0.00417 1.79282 0 0.24686 0 0.60916 0.28144 0.41703 0.86106
THR_608 -7.25179 0.38686 4.31621 -0.12235 0.07063 0.0573 3.02432 -2.62232 -0.01764 -0.14943 -2.05643 -0.73875 0 0 0 0 0 0.03011 -0.00084 0.00027 0.25929 0 -0.07895 2.32616 -1.0874 0.3833 0.4942 -2.77724
ARG_609 -7.90567 0.9373 8.83888 -0.74293 0.15681 0.45272 4.00654 -3.57241 -0.00027 -0.0021 -4.48946 0.35953 0 0 0 -1.223 0 0.03893 0.07136 0.06556 2.43163 0 0.01931 0 -1.2888 5.59452 1.67448 5.42292
PRO_610 -6.46733 0.74258 4.07706 -0.08519 6e-05 0.05309 1.79448 -1.88974 -0 -0 -1.53517 0.7341 0 0 0 0 0 0.0468 0.02454 0.00158 0.40591 0 0.23651 0 -2.4119 5.55838 1.78184 3.06761
ILE_611 -7.77949 0.70105 4.2423 -0.65219 0.45601 0.14479 2.74601 -2.70691 -0 -0 -1.85396 0.2846 0 0 0 0 0 0.06271 -0.03816 0.07131 0.60754 0 -0.49571 0 0.73287 -0.10469 0.59522 -2.9867
LEU_612 -8.93582 0.53676 3.81276 -0.6681 0.16815 0.23708 3.14302 -2.85481 -0 -0 -2.50012 0.10582 0 0 0 0 0 0.0357 -0.01612 0.03147 0.81747 0 -0.20671 0 0.18072 0.02712 0.4365 -5.64911
ARG_613 -10.8086 0.32657 9.00851 -0.80373 0.17197 0.45688 4.00526 -4.11587 -0.02928 -0.15788 -2.28351 0.23018 0 0 0 -0.59696 0 0.01819 0.04681 0.08892 2.96469 0 -0.10057 0 -1.2888 -0.20418 0.37666 -2.69472
LEU_614 -9.05798 1.22214 3.69234 -0.69989 0.22085 0.25588 2.62162 -2.75176 -0 -0 -2.1926 0.12274 0 0 0 0 0 0.01731 0.11857 0.05104 0.94764 0 -0.25727 0 0.18072 -0.30743 0.71537 -5.10072
LEU_615 -8.17808 0.39258 3.61389 -0.65197 0.11783 0.23433 3.03061 -2.98203 -0 -0 -2.44744 0.05305 0 0 0 0 0 0.00672 0.02082 0.01954 0.91238 0 -0.22186 0 0.18072 -0.17353 0.67905 -5.3934
VAL_616 -7.73919 0.51127 3.07492 -0.30383 0.14106 0.06798 2.67162 -2.65604 -0 -0 -2.3174 -0.1106 0 0 0 0 0 0.00427 0.01249 0.01811 0.05181 0 -0.2841 0 1.9342 -0.11044 0.45017 -4.58371
LEU_617 -8.81157 0.44409 3.45372 -0.4597 0.13275 0.11111 2.74011 -2.79151 -0 -0 -2.62402 0.18808 0 0 0 0 0 0.03069 -0.03711 0.12986 0.45123 0 -0.24708 0 0.18072 -0.1617 0.49217 -6.77815
ALA_618 -5.97155 0.41565 3.6667 -0.02206 0 0 2.16261 -2.58603 -0 -0 -1.737 -0.35237 0 0 0 0 0 0.02457 0.04286 0 0 0 -0.24257 0 1.8394 -0.33615 0.35394 -2.74201
VAL_619 -6.64169 0.32575 3.3738 -0.29828 0.13105 0.06525 2.37871 -2.49703 -0 -0 -1.70873 -0.09579 0 0 0 0 0 0.02766 -0.07149 0.01934 0.05027 0 -0.36312 0 1.9342 -0.21826 0.25871 -3.32965
LEU_620 -7.60382 0.78082 2.10043 -0.49939 0.17742 0.12286 1.69912 -1.99255 -0 -0 -0.99589 0.23997 0 0 0 0 0 0.00693 -0.03946 0.08373 0.27532 0 -0.31004 0 0.18072 -0.20287 0.38487 -5.59183
CYS_621 -7.13933 0.65126 3.42152 -0.05813 0.01156 0.0222 1.76464 -1.84069 -0.01208 -0.10088 -2.39288 -0.17093 0 0 0 0 0 0.05452 -0.05725 0.00567 0.48875 0 0.17943 0 3.6196 -0.4707 0.42199 -1.60171
SER_622 -4.11841 0.7042 4.902 -0.08266 0.01704 0.12679 2.08277 -2.25695 -0.02292 -0.23431 -1.45266 -1.52085 0 0 0 0 0 0.06512 -0.04787 0.0931 0.89681 0 -0.07073 1.88555 -0.77834 0.51634 1.18708 1.89108
PRO_623 -5.79967 1.18122 3.38578 -0.12304 0.00323 0.09142 1.12422 -1.34248 -0 -0 -0.76754 0.22554 0 0 0 0 0 0.03245 -0.1151 0.08984 0.1098 0 -0.93877 0 -2.4119 0.47384 1.41007 -3.37108
SER_624 -4.53816 0.2328 5.12605 -0.02732 0 0.0476 2.99879 -2.35759 -0.01706 -0.16346 -2.05778 -1.15147 0 0 -0.60204 0 0 0.01601 -0.01173 0.05566 0.8254 0 -0.44203 0.61622 -0.77834 -0.21023 0.54392 -1.89476
LYS_625 -5.55727 0.35835 8.52729 -0.79569 0.42649 0.52147 4.4598 -3.53294 -0.03106 -0.19238 -7.86781 0.2264 0 0 -0.64718 0 0 0.00521 -0.04186 0.11006 2.20434 0 -0.06547 0 -1.5107 -0.20238 0.42355 -3.18179
ARG_626 -7.55054 0.76167 7.87666 -0.62067 0.19792 0.37086 3.21069 -3.35623 -0.01706 -0.16346 -3.09827 0.26199 0 0 -0.60204 -0.70492 0 0.00702 -0.04491 0.08483 1.91546 0 -0.14879 0 -1.2888 -0.53953 0.49273 -2.95538
ASN_627 -7.01155 0.42049 6.55388 -0.18441 0.02444 0.26681 2.89345 -3.22018 -0.00964 -0.13564 -1.97185 -0.32235 0 0 0 0 0 0.00666 0.08528 0.01288 0 1.65555 0.33938 0 -0.93687 -0.12631 0.39119 -1.26879
GLN_628 -9.8884 1.1389 8.46215 -0.2594 0.02852 0.18238 4.15994 -4.21164 -0.03401 -0.13637 -3.18591 -0.37597 0 0 0 0 0 0.00769 -0.02991 0.01864 0 2.91685 -0.13001 0 -0.18838 -0.03004 0.35333 -1.20164
THR_629 -4.81892 0.1637 5.04582 -0.19834 0.10268 0.0703 2.51729 -2.51473 -0.00551 -0.09488 -3.08006 -0.05736 0 0 0 0 0 0.01287 0.05855 0.00605 0.05811 0 -0.02248 2.29575 -1.0874 -0.04905 0.25697 -1.34063
PHE_630 -9.66496 1.28923 4.16136 -1.02939 0.10142 0.3401 2.73171 -3.05577 -0.00216 -0.03588 -2.07845 -0.03433 0 0 0 0 0 0.00962 -0.00617 0.21657 0 1.7649 -0.45511 0 1.0402 0.12123 0.34968 -4.2362
LEU_631 -8.63546 0.89023 4.639 -0.43697 0.11365 0.1025 2.65216 -3.06337 -0 -0 -2.02682 0.18647 0 0 0 0 0 0.00315 0.22839 0.06726 0.31568 0 -0.28726 0 0.18072 -0.13821 0.81373 -4.39515
GLN_632 -7.36661 0.67512 6.99358 -0.25037 0.02775 0.15319 3.16218 -3.44572 -0.03381 -0.28558 -2.4378 -0.47375 0 0 0 0 0 0.01373 0.14595 0.19447 0 2.67333 -0.17536 0 -0.18838 -0.33063 0.91129 -0.03743
GLY_633 -4.70759 0.71233 4.82889 -5e-05 0 0 2.93766 -2.63071 -0 -0 -2.95561 -0.42712 0 0 0 0 0 0.01967 -0.00273 0 0 0 0.45708 0 0.83697 0.29971 0.51409 -0.1174
LEU_634 -8.49859 1.00566 3.31784 -0.48901 0.20206 0.12877 2.69189 -2.75281 -0 -0 -2.49855 0.20325 0 0 0 0 0 0.03717 0.10775 0.18335 0.29971 0 -0.26018 0 0.18072 0.29789 0.439 -5.4041
ARG_635 -10.1858 0.82911 9.17364 -0.80198 0.18702 0.54731 4.34843 -4.31138 -0.02449 -0.1469 -3.34922 0.32306 0 0 0 -1.42779 0 0.04019 -0.04572 0.15584 2.9027 0 -0.12063 0 -1.2888 -0.37461 0.62887 -2.94116
TYR_636 -7.99572 0.55386 5.41632 -0.70535 0.07376 0.36572 3.20911 -3.00985 -0.04128 -0.27702 -2.6099 -0.19319 0 0 0 0 0 0.02285 0.26222 0.01907 0 2.2776 0.058 0.02709 1.2797 -0.25848 0.5908 -0.93467
PHE_637 -10.454 0.94844 2.99115 -0.942 0.11393 0.36325 2.79415 -2.9617 -0 -0 -2.45864 -0.0036 0 0 0 0 0 0.01917 0.01147 0.00547 0 1.83122 -0.4721 0 1.0402 -0.01208 0.45023 -6.73546
LEU_638 -9.18448 0.81873 3.53225 -0.7031 0.24382 0.27638 2.74243 -2.97246 -0 -0 -2.57299 0.10171 0 0 0 0 0 0.03777 0.18775 0.05802 1.01793 0 -0.25778 0 0.18072 -0.10791 0.51712 -6.0841
MET_639 -9.06551 0.84256 4.58964 -0.60594 0.2751 0.15503 2.63101 -2.96089 -0 -0 -2.0093 0.0192 0 0 0 0 0 0.03774 0.03001 0.43566 1.17165 0 0.05794 0 0.60916 -0.07018 0.46491 -3.39223
ALA_640 -5.48533 0.44691 3.06373 -0.02294 0 0 1.84246 -2.46033 -0.00507 -0.07826 -0.80671 -0.36596 0 0 0 0 0 0.03788 -0.04626 0 0 0 -0.2812 0 1.8394 -0.18672 0.27736 -2.23103
TYR_641 -10.2324 0.82002 4.30137 -0.83731 0.0324 0.30693 3.01338 -2.92311 -0 -0 -2.19639 -0.29663 0 0 0 0 0 0.0056 -0.00678 0.61055 0 2.038 -0.11594 0.0018 1.2797 -0.26828 0.38535 -4.08174
ALA_642 -5.06919 0.41802 2.20498 -0.02331 0 0 1.70549 -2.03196 -0.00223 -0.01257 -1.62581 -0.33609 0 0 0 0 0 0.13499 -0.00658 0 0 0 -0.33004 0 1.8394 -0.3148 0.48006 -2.96962
ASN_643 -8.19505 0.76539 7.32789 -0.13791 0.04839 0.17912 3.66661 -3.95868 -0.01102 -0.13603 -3.15058 -0.18062 0 0 -2.54289 0 0 0.01751 0.22819 0.39877 0 1.66211 -0.31023 0 -0.93687 -0.29177 1.0186 -4.53908
GLN_644 -5.6142 0.30423 5.30384 -0.68394 0.16638 1.0779 3.1016 -2.59176 -0.00972 -0.12716 -2.64375 -0.82568 0 0 -0.96397 0 0 0.00511 -0.04893 0.01765 0 3.25996 -0.17494 0 -0.18838 0.09996 0.94424 0.40842
ILE_645 -7.9114 0.66896 2.78168 -0.44917 0.35424 0.08789 2.36218 -2.35986 -0.00268 -0.03401 -2.69339 0.06699 0 0 0 0 0 0.00903 -0.02844 0.08031 0.38571 0 -0.7171 0 0.73287 -0.08935 0.4953 -6.26024
HIS_D_646 -8.23283 0.9909 5.78398 -0.75229 0.02356 0.90781 2.71497 -3.2278 -0.02596 -0.09498 -2.70127 -0.3773 0 0 0 0 0 0.03542 0.30207 0.25857 0 1.9937 -0.3294 0 -0.45461 -0.19521 0.69118 -2.68947
HIS_647 -10.0632 0.83654 8.02698 -0.47662 0.01712 0.33273 3.33255 -4.0508 -0.01109 -0.06619 -3.35057 -0.89952 0 0 -1.12284 -0.87924 0 0.00793 0.06281 0.55958 0 1.55213 -0.06203 0 -0.45461 -0.2391 0.73645 -6.211
VAL_648 -5.81947 0.65694 3.68408 -0.28193 0.14532 0.04909 1.63454 -2.39948 -0.02913 -0.14776 -1.20694 0.33108 0 0 0 0 0 0.0262 -0.07559 0.00252 0.60552 0 0.35073 0 1.9342 -0.3685 0.6903 -0.21828
ASP_649 -4.88052 0.41928 6.31416 -0.11765 0.01995 0.3636 2.96067 -2.69061 -0.00989 -0.0796 -5.00123 -0.20824 0 0 -1.12284 -0.77617 0 0.01626 -0.01035 0.03022 0 2.37427 -0.3789 0 -2.3716 -0.55799 0.56499 -5.14217
LEU_650 -7.67357 0.74498 4.16585 -0.71988 0.31767 0.33454 2.25785 -2.59799 -0 -0 -1.63853 0.06374 0 0 0 0 0 0.03775 0.07672 0.04353 0.96733 0 -0.22196 0 0.18072 -0.50576 0.68809 -3.4789
MET_651 -6.96164 0.74002 2.71775 -0.53979 0.0529 0.15779 1.39287 -1.93384 -0.00171 -0.02279 -1.1718 -0.03946 0 0 0 0 0 0.02445 -0.05745 0.1856 0.87854 0 -0.15663 0 0.60916 -0.27196 0.83068 -3.5673
SER_652 -2.65028 0.28091 3.19033 -0.02747 0.00341 0.02563 1.348 -1.44297 -0.00442 -0.06261 -0.87862 -0.25336 0 0 0 0 0 0.00709 -0.0221 0.0002 1.01022 0 -0.3262 0.60124 -0.77834 -0.52644 0.46243 -0.04335
LYS_653 -3.87638 0.28443 3.56167 -0.53571 0.17907 0.36349 1.49675 -1.51249 -0.00018 -0.0005 -0.63053 -0.10619 0 0 0 0 0 0.00699 -0.04364 0.01307 1.88536 0 -0.01118 0 -1.5107 -0.49696 0.15267 -0.78097
LEU_654 -7.12453 1.07147 1.86493 -0.51987 0.21081 0.13977 1.21195 -1.90228 -0.00216 -0.03588 -0.71092 0.12833 0 0 0 0 0 0.03519 -0.04033 0.05385 0.22664 0 -0.16119 0 0.18072 -0.30238 0.46405 -5.21184
ARG_655 -3.34915 0.42021 2.26289 -0.84305 0.1517 0.51665 0.57189 -1.33645 -0.00442 -0.06261 0.21624 0.48234 0 0 0 0 0 0.13016 -0.03384 0.04746 2.41322 0 -0.0911 0 -1.2888 -0.30832 0.44128 0.3363
VAL_656 -4.93925 0.60365 1.61059 -0.25901 0.14159 0.05147 1.36164 -1.47279 -0.00032 -0.00621 -0.54631 -0.20774 0 0 0 0 0 0.04891 -0.06947 0.01929 0.46048 0 -0.76047 0 1.9342 -0.32252 0.19948 -2.1528
ASP_657 -1.88856 0.23506 2.2247 -0.2395 0.03196 0.78546 0.692 -1.02741 -0.02018 -0.12332 -0.03372 -0.65657 0 0 0 0 0 0.31009 -0.01655 0.00387 0 2.08668 -0.73066 0 -2.3716 -0.1209 0.48854 -0.3706
CYS_658 -5.2535 0.75014 2.95873 -0.0667 0.00052 0.04553 1.10415 -1.46012 -0.00657 -0.03626 -1.08312 -0.25183 0 0 0 0 0 0.38175 -0.03152 0.00443 0.50071 0 0.04657 0 3.6196 -0.24721 0.62611 1.60143
MET_659 -4.2841 0.31566 5.10842 -0.3353 0.12919 0.07335 2.15178 -2.05251 -0.03352 -0.20983 -1.19295 0.12542 0 0 -0.56173 0 0 0.23997 0.06269 0.02369 1.69416 0 -0.10664 0 0.60916 -0.26238 0.69435 2.18887
SER_660 -1.30846 0.22255 1.47525 -0.02602 0.01097 0.02766 0.56356 -0.59863 -0.00509 -0.07257 -0.02214 0.12472 0 0 0 0 0 0.32244 0.2093 0.00348 0.1472 0 0.36472 0.60013 -0.77834 0.71773 0.90277 2.88123
GLY_661 -3.06708 0.27744 2.57457 -7e-05 0 0 1.5708 -1.54993 -0 -0 -1.06381 -0.37072 0 0 0 0 0 0.07451 -0.10915 0 0 0 -1.50419 0 0.83697 0.45919 0.7035 -1.16795
SER_662 -3.78974 0.20848 4.4123 -0.027 0 0.04381 2.04147 -1.98111 -0.03304 -0.20829 -0.88211 -1.19992 0 0 0 0 0 0.1222 0.05312 0.00049 0.40972 0 0.01848 0.60487 -0.77834 -0.3505 0.36935 -0.96575
GLU_663 -8.01373 0.81807 9.58446 -0.22931 0.07546 0.37365 4.36585 -3.93482 -0.01377 -0.08238 -4.55444 -0.67903 0 0 -0.56173 -0.70492 0 0.04551 0.11743 0.0982 0 3.1113 -0.27461 0 -2.7348 -0.31237 0.51903 -2.98694
VAL_664 -8.48485 1.14283 4.56987 -0.30711 0.2432 0.06951 2.14142 -2.96335 -0 -0 -1.28511 -0.05737 0 0 0 0 0 0.02871 -0.04295 0.00748 0.04643 0 -0.30846 0 1.9342 -0.21837 0.63866 -2.84525
LEU_665 -8.35591 0.88253 4.52914 -0.70787 0.33995 0.25166 2.75611 -2.88521 -0 -0 -1.34949 0.16336 0 0 0 0 0 0.01692 -0.00885 0.04858 0.79344 0 -0.18014 0 0.18072 0.05087 0.56398 -2.91022
ILE_666 -8.46415 0.50113 3.92263 -0.50872 0.32382 0.10435 2.4244 -2.96622 -0 -0 -1.85298 -0.02778 0 0 0 0 0 0.03134 -0.05796 0.02536 0.57335 0 -0.41178 0 0.73287 0.07492 0.5241 -5.05132
GLN_667 -9.28632 0.78725 7.04104 -0.25882 0.04512 0.20647 4.03791 -3.72452 -0.00964 -0.13564 -3.84837 -0.44877 0 0 0 -0.95817 0 0.01675 0.02013 0.01622 0 2.80167 -0.07532 0 -0.18838 -0.12194 0.60678 -3.47656
ARG_668 -9.75793 0.58022 9.60368 -0.61337 0.12368 0.38385 4.52144 -4.60281 -0 -0 -4.24755 0.65549 0 0 -0.93824 0 0 0.013 0.01336 0.65444 2.4988 0 -0.06541 0 -1.2888 -0.29542 0.6882 -2.07335
MET_669 -8.22189 0.82637 4.69331 -0.6579 0.36452 0.14107 2.88683 -2.84054 -0 -0 -2.25485 0.11016 0 0 0 0 0 0.04152 0.00247 0.2297 1.18611 0 0.07648 0 0.60916 -0.08107 0.52935 -2.35922
ALA_670 -5.76561 0.65304 3.01981 -0.02208 0 0 2.49764 -2.50466 -0 -0 -2.41656 -0.36002 0 0 0 0 0 0.00815 0.05168 0 0 0 -0.17731 0 1.8394 -0.07121 0.41596 -2.83177
VAL_671 -7.47552 0.70446 4.40119 -0.32434 0.20779 0.07512 2.8313 -3.04429 -0 -0 -2.66439 -0.2468 0 0 0 0 0 0.00852 -0.04541 0.01567 0.08861 0 -0.30883 0 1.9342 -0.2322 0.54853 -3.52638
GLU_672 -5.74997 0.36565 5.86752 -0.34464 0.10805 0.40578 2.71648 -2.85709 -0 -0 -2.50638 -0.62767 0 0 0 0 0 0.0395 -0.03742 0.00941 0 3.15981 -0.13178 0 -2.7348 -0.2449 0.57125 -1.99117
LEU_673 -8.88021 0.57713 3.26592 -0.65622 0.17726 0.22506 2.57626 -2.77243 -0 -0 -1.77613 0.09733 0 0 0 0 0 0.0394 0.12222 0.0873 0.89924 0 -0.23556 0 0.18072 -0.26459 0.41646 -5.92082
PHE_674 -10.2351 0.93753 2.9154 -0.52021 0.0318 0.19493 2.96256 -2.845 -0 -0 -2.83617 -0.03379 0 0 0 0 0 0.01584 0.04446 0.47115 0 3.66705 -0.07129 0 1.0402 -0.17651 0.37309 -4.06405
GLN_675 -5.5542 0.45539 5.07204 -0.38838 0.07991 0.25525 2.42357 -2.60052 -0 -0 -1.71273 -0.53781 0 0 0 0 0 0.10019 0.01123 0.00511 0 3.45166 -0.03283 0 -0.18838 -0.18469 0.32437 0.97917
ILE_676 -6.28656 0.3055 3.18867 -0.48824 0.41736 0.09868 1.63695 -2.1027 -0 -0 -1.24254 0.04397 0 0 0 0 0 0.03487 -0.02036 0.04098 0.51742 0 -0.38302 0 0.73287 -0.01516 0.46942 -3.05187
ILE_677 -7.96332 0.68553 2.21407 -0.50015 0.3528 0.09685 1.98394 -2.03697 -0 -0 -0.66307 0.05197 0 0 0 0 0 0.01677 0.09851 0.01432 0.71934 0 -0.48248 0 0.73287 0.08091 0.75548 -3.84263
LEU_678 -7.3963 0.86182 1.53179 -0.52664 0.22464 0.16121 1.88823 -1.9134 -0 -0 -0.92806 0.13294 0 0 0 0 0 0.04775 0.0181 0.07388 0.0554 0 -0.03733 0 0.18072 -0.06281 0.69487 -4.9932
SER_679 -2.35416 0.27895 3.5675 -0.03281 0.00064 0.0581 1.25863 -1.57299 -0 -0 -0.34771 -1.05158 0 0 0 0 0 0.03206 -0.02737 0.00474 0.20935 0 -0.33984 0.66467 -0.77834 -0.40282 0.39334 -0.43964
GLU_680 -3.22094 0.43064 4.40931 -0.37578 0.10224 0.64295 1.23932 -1.76175 -0.02187 -0.08817 0.21478 -0.49677 0 0 0 0 0 0.00897 0.21074 0.05726 0 2.21095 0.55279 0 -2.7348 0.1311 0.29462 1.8056
GLY_681 -1.30883 0.03029 1.7846 -0.00015 0 0 0.16319 -0.78271 -0.02187 -0.08817 -0.30621 -0.17342 0 0 0 0 0 0.01278 0.00294 0 0 0 -1.1159 0 0.83697 0.6033 0.57513 0.21195
GLU_682 -2.1489 0.10224 2.57612 -0.46257 0.29321 1.54306 0.64918 -1.09976 -9e-05 -0.00158 0.03898 -2.45968 0 0 0 0 0 0.01196 0.00259 0.02244 0 2.29242 0.52891 0 -2.7348 0.57267 0.56471 0.2911
ASP_683 -1.96411 0.33801 2.85943 -0.11962 0.01068 0.35975 0.78158 -1.26148 -0.02461 -0.173 -1.52203 -1.27881 0 0 -0.63645 0 0 0.02609 0.17933 0.02914 0 3.93327 0.02864 0 -2.3716 0.49683 0.41678 0.1078
ALA_684 -1.66802 0.35338 2.27336 -0.02763 0.01372 0 1.1108 -1.10288 -0 -0 -0.78348 -0.59528 0 0 -0.63645 0 0 0.05389 -0.06116 0 0 0 0.36269 0 1.8394 0.3185 0.3814 1.83223
ASP_685 -4.75415 0.54109 7.70049 -0.24891 0.12982 0.85696 3.56099 -3.2388 -0.01098 -0.10212 -5.37579 -2.70523 0 0 -1.53216 0 0 0.05171 -0.07562 0.10459 0 2.33011 -0.38137 0 -2.3716 -0.16477 0.57836 -5.10736
LEU_686 -3.04526 0.4159 2.53284 -0.52061 0.19513 0.15807 1.03971 -1.39688 -0 -0 -0.39929 -0.059 0 0 0 0 0 0.02548 -0.01313 0.10216 0.11777 0 0.71966 0 0.18072 0.03613 0.64878 0.73818
TYR_687 -8.26303 1.19459 5.35247 -0.65905 0.04849 0.40367 3.24564 -3.01016 -0.01277 -0.12591 -2.74727 -0.11549 0 0 -0.55145 0 0 0.03339 0.03863 0.13502 0 2.38398 -0.34982 0.11131 1.2797 0.92921 0.52421 -0.15462
PHE_688 -7.69784 0.84475 4.36224 -0.98261 0.072 0.457 3.10053 -2.72527 -0.00125 -0.00755 -3.14442 0.13245 0 0 -0.98071 0 0 0.02917 -0.04145 0.10857 0 2.02299 -0.13802 0 1.0402 0.52057 0.7469 -2.28175
ALA_689 -4.19681 0.35727 3.5349 -0.02309 0 0 1.62546 -1.98744 -0 -0 -1.16345 -0.39574 0 0 0 0 0 0.02971 -0.08528 0 0 0 -0.40702 0 1.8394 -0.26872 0.55433 -0.58646
ARG_690 -6.58802 0.50983 5.97135 -0.59618 0.08105 0.37021 2.93761 -2.76148 -0 -0 -2.38174 0.14817 0 0 0 0 0 0.02684 0.01686 0.10291 1.87756 0 -0.06863 0 -1.2888 -0.37851 0.32534 -1.69565
ARG_691 -9.67628 0.64537 8.49096 -0.51258 0.13249 0.26874 2.93677 -3.89743 -0 -0 -2.3582 0.29869 0 0 0 0 0 0.01584 -0.01291 0.31418 1.8959 0 -0.07844 0 -1.2888 -0.2602 0.44117 -2.64475
PHE_692 -11.0105 1.10838 3.00692 -0.83024 0.03273 0.23326 2.76577 -2.89649 -0.0003 -0.00456 -3.15778 -0.03775 0 0 0 0 0 0.00481 0.03501 0.04248 0 1.82601 -0.31938 0 1.0402 -0.1176 0.46577 -7.8133
LYS_693 -7.42668 0.34803 8.16502 -0.43632 0.12826 0.21997 3.88089 -3.51871 -0.00125 -0.00755 -5.22061 0.10164 0 0 0 -0.72183 0 0.00515 0.01865 0.0458 2.52758 0 0.00706 0 -1.5107 -0.12027 0.34967 -3.16619
TYR_694 -11.4459 0.93201 3.81246 -0.87688 0.07687 0.30586 3.37509 -3.3167 -0 -0 -2.34166 -0.29167 0 0 0 0 0 0.01151 0.00506 0.00147 0 1.83854 -0.42891 0.00552 1.2797 -0.09669 0.26429 -6.89003
LEU_695 -10.5573 1.05298 2.69953 -0.50361 0.30421 0.13285 2.72706 -2.94203 -0 -0 -2.1274 0.2221 0 0 0 0 0 0.00881 0.55405 0.00117 0.31097 0 -0.31935 0 0.18072 -0.07758 0.80436 -7.52845
LEU_696 -9.09856 0.8958 4.28647 -0.43551 0.11017 0.10182 3.2833 -3.10165 -0.00099 -0.02646 -3.2246 0.15013 0 0 0 0 0 0.0174 0.00126 0.27113 0.42529 0 -0.25822 0 0.18072 -0.30679 1.33092 -5.39836
ASN_697 -9.28338 0.65918 7.93767 -0.2244 0.00834 0.30985 4.72286 -4.18138 -0.02751 -0.12052 -3.75486 -0.2969 0 0 -1.75138 0 0 0.00574 0.4415 0.14351 0 3.17163 0.09454 0 -0.93687 -0.18156 0.89735 -2.36657
VAL_698 -8.16417 0.97194 3.13365 -0.30196 0.17016 0.06865 2.69682 -2.81264 -0 -0 -1.71129 -0.13998 0 0 0 0 0 0.00789 -0.06562 0.00479 0.04753 0 -0.35323 0 1.9342 -0.06417 0.58406 -3.99337
SER_699 -6.82327 0.44005 6.88367 -0.03746 0 0.05171 4.06236 -3.23079 -0.00325 -0.01781 -3.70378 -0.7851 0 0 0 -0.64334 0 0.01985 0.02738 0.58319 0.25351 0 0.07407 1.95943 -0.77834 -0.30511 0.70391 -1.26912
TYR_700 -11.9238 1.84542 7.01704 -0.60893 0.02769 0.26697 3.20039 -4.0222 -0.01632 -0.17236 -1.65262 -0.35793 0 0 0 0 0 0.05733 0.17722 0.66984 0 2.26787 0.12275 0.03771 1.2797 -0.32952 0.91637 -1.19736
LEU_701 -8.26576 1.11727 3.48014 -0.47812 0.14476 0.12777 3.01826 -2.65122 -0 -0 -2.19287 0.08372 0 0 0 0 0 0.06468 0.18411 0.10697 0.13999 0 -0.10613 0 0.18072 -0.26638 0.8293 -4.4828
CYS_702 -8.0561 1.5341 4.76236 -0.07645 0.00011 0.04492 2.77275 -2.51704 -0.00351 -0.01463 -1.96672 -0.07245 0 0 0 0 0 0.02479 -0.02552 0.003 0.51247 0 0.16748 0 3.6196 -0.45494 0.73163 0.98586
HIS_D_703 -7.61326 1.13036 5.57508 -0.4392 0.07668 0.52642 2.95011 -2.99978 -0 -0 -2.27333 -0.4235 0 0 -0.74067 -0.78445 0 0.02865 0.25328 0.01293 0 3.01446 -0.09458 0 -0.45461 -0.4362 0.7522 -1.93942
LEU_704 -7.25828 0.86348 1.45503 -0.45894 0.09185 0.13024 2.04547 -1.96791 -0.00814 -0.11625 -1.20203 0.06999 0 0 0 0 0 0.05675 0.01777 0.08248 0.11361 0 -0.1503 0 0.18072 -0.51189 0.68847 -5.87787
VAL_705 -6.5604 0.95792 3.3966 -0.27575 0.15092 0.05622 1.99505 -2.4081 -0.03752 -0.151 -0.43999 -0.18885 0 0 0 0 0 0.01735 -0.01772 0.11693 0.15436 0 -0.5528 0 1.9342 -0.50919 0.63178 -1.73
THR_706 -3.28993 0.25408 2.62841 -0.175 0.11324 0.06454 0.88263 -1.41401 -0.02377 -0.30347 -0.82927 -0.2294 0 0 0 0 0 0.03524 -0.04875 0.00257 0.05573 0 0.03918 2.28686 -1.0874 -0.42407 0.43446 -1.02811
LYS_707 -3.94712 0.42253 3.10373 -0.555 0.17652 0.37069 0.38516 -1.31958 -0.03128 -0.12744 0.2926 -0.09848 0 0 0 0 0 0.16781 0.04348 0.25503 2.88737 0 0.20047 0 -1.5107 0.08778 0.42138 1.22495
GLU_708 -4.7839 0.47255 5.86982 -0.44462 0.05832 0.60138 1.80813 -2.32951 -0.03808 -0.31065 -2.28796 -1.04648 0 0 0 -0.55352 0 0.57002 -0.06649 0.21591 0 3.63236 0.19811 0 -2.7348 0.83161 0.57488 0.23706
THR_709 -4.58802 0.8087 4.72612 -0.19364 0.13584 0.07833 2.05191 -2.22309 -0.06674 -0.45373 -1.21722 0.17544 0 0 -0.75675 -0.65275 0 0.10051 -0.00681 0.05629 0.02057 0 0.19262 2.36588 -1.0874 0.78064 1.11837 1.36507
PRO_710 -2.18263 0.47276 1.26503 -0.07651 0 0.04651 0.48913 -0.48271 -0.00346 -0.05732 0.46114 0.60272 0 0 0 0 0 0.03434 -0.13671 0.00861 0.51977 0 -0.27436 0 -2.4119 -0.00857 1.04217 -0.69197
ASP_711 -4.47107 0.37362 6.16077 -0.23353 0.11434 0.76428 2.7348 -2.66067 -0 -0 -4.30738 -1.44244 0 0 0 -0.34732 0 0.02376 -0.0639 0.005 0 1.91992 -0.89226 0 -2.3716 -0.02881 0.33813 -4.38436
ARG_712 -4.09568 0.16659 4.74041 -0.79652 0.13177 0.55507 1.6527 -2.14703 -0.00684 -0.0871 -1.62763 0.24336 0 0 0 0 0 0.01985 -0.05045 0.11491 2.63346 0 -0.15191 0 -1.2888 0.04669 0.23654 0.2894
LEU_713 -5.58611 0.46033 3.97802 -0.69699 0.23374 0.28943 1.78058 -2.38016 -0.00175 -0.03237 -1.79906 0.10689 0 0 0 0 0 0.01936 -0.01735 0.02062 0.77392 0 -0.20068 0 0.18072 -0.16697 0.33911 -2.69872
THR_714 -5.25156 0.24384 6.13681 -0.21192 0.19891 0.07886 2.33194 -2.73617 -0 -0 -2.99229 -0.27389 0 0 0 -0.34732 0 0.00746 -0.00931 0.03404 0.12633 0 0.0367 2.32479 -1.0874 0.00594 0.45542 -0.92879
ASP_715 -6.54201 0.48214 7.88589 -0.25148 0.0046 0.8187 3.63882 -3.50744 -0.00684 -0.0871 -4.02832 -0.03689 0 0 0 -0.71923 0 0.01974 0.0337 0.0017 0 3.1621 0.29614 0 -2.3716 -0.06126 0.50345 -0.76519
GLN_716 -6.87253 0.20836 6.65382 -0.24286 0.02353 0.16291 3.09538 -3.20975 -0.00175 -0.03237 -3.37926 -0.45551 0 0 0 -1.1317 0 0.00668 0.03122 0.03468 0 2.67995 -0.17381 0 -0.18838 -0.21551 0.39152 -2.61536
ILE_717 -8.41407 0.77265 5.32584 -0.50518 0.39472 0.10182 3.03698 -3.23047 -0.01488 -0.12427 -2.4414 -0.01286 0 0 0 0 0 0.01322 -0.05892 0.02135 0.50683 0 -0.47994 0 0.73287 -0.12474 0.39597 -4.10449
LYS_718 -5.31288 0.24099 5.66851 -0.29964 0.02285 0.12887 2.59749 -2.69614 -0 -0 -2.52866 -0.05362 0 0 0 0 0 0.00944 0.00496 0.11159 1.70296 0 -0.03735 0 -1.5107 -0.21769 0.36457 -1.80446
CYS_719 -5.90945 0.30295 5.48743 -0.04447 0 0.01459 2.62216 -2.60221 -0 -0 -3.28856 -0.0511 0 0 0 0 0 0.00759 0.15497 0.01337 0.2912 0 0.26492 0 3.6196 -0.08068 0.28101 1.08334
PHE_720 -9.96598 1.0325 2.9217 -0.96175 0.0589 0.3841 3.18367 -2.85072 -0 -0 -2.62131 0.06183 0 0 0 0 0 0.01569 -0.02014 0.04183 0 1.91785 -0.28639 0 1.0402 0.1255 0.30229 -5.62022
GLU_721 -7.09385 0.80647 7.80156 -0.21953 0.06738 0.31132 3.44175 -3.65912 -0 -0 -3.64841 -0.54442 0 0 0 -0.76507 0 0.013 0.13115 0.03836 0 3.01079 -0.2123 0 -2.7348 -0.30718 0.55708 -3.00582
LYS_722 -3.73246 0.16259 4.63469 -0.42722 0.07047 0.2459 1.86544 -2.07725 -0.03972 -0.16075 -1.24852 -0.16783 0 0 0 0 0 0.01853 0.05316 0.00361 2.13463 0 0.02205 0 -1.5107 -0.43907 0.53671 -0.05574
PHE_723 -8.69899 0.9498 3.7812 -0.89948 0.04253 0.25148 2.73093 -2.70381 -0 -0 -1.79282 -0.1059 0 0 0 0 0 0.01449 -0.00847 0.28041 0 1.82499 -0.45414 0 1.0402 -0.15771 0.49644 -3.40886
VAL_724 -7.5657 0.77969 3.04512 -0.27808 0.12246 0.04868 3.26492 -2.60701 -0.01643 -0.12319 -3.33242 0.25167 0 0 0 0 0 0.01489 0.03127 0.01216 0.56233 0 0.13554 0 1.9342 0.06722 0.89809 -2.75459
GLU_725 -6.37187 1.12111 6.64129 -0.35445 0.12706 0.41548 3.81186 -3.00367 -0 -0 -4.66401 -0.55049 0 0 0 -0.72955 0 0.07207 -0.00851 0.20508 0 2.84139 -0.05942 0 -2.7348 5.78152 1.87251 4.41258
PRO_726 -5.24195 0.79372 3.62506 -0.09323 0.00087 0.05872 1.30818 -1.5058 -0 -0 -1.52324 0.68305 0 0 0 0 0 0.06039 -0.02827 0.00968 0.40243 0 -0.19254 0 -2.4119 5.67444 1.62701 3.24662
LYS_727 -9.15568 0.74475 9.51593 -0.30465 0.03608 0.1409 5.6565 -4.19603 -0.00145 -0.00428 -6.24947 -0.09072 0 0 0 -1.47283 0 0.00857 0.0362 1.14517 2.01842 0 -0.09808 0 -1.5107 -0.038 0.57295 -3.24642
VAL_728 -7.10931 0.95588 1.84188 -0.25638 0.11598 0.04048 1.58336 -2.17409 -0 -0 -0.73848 0.36249 0 0 0 0 0 0.04579 0.09147 0.01807 0.96208 0 -0.16458 0 1.9342 -0.02904 0.68449 -1.83573
LYS_729 -4.45647 0.37633 4.80654 -0.3107 0.03489 0.13861 2.38425 -2.09717 -0.01643 -0.12319 -2.0634 -0.05569 0 0 0 -0.72955 0 0.02365 0.24712 0.20278 1.80855 0 -0.04426 0 -1.5107 -0.20827 0.62007 -0.97304
PHE_730 -8.07357 0.61873 3.26547 -0.89734 0.06479 0.37686 2.13471 -2.31896 -0 -0 -1.64781 0.03423 0 0 -0.55793 0 0 0.05167 0.02324 0.07919 0 2.11633 -0.17732 0 1.0402 -0.23572 0.41158 -3.69165
GLY_731 -2.80194 0.25566 3.27043 -6e-05 0 0 1.52461 -1.69171 -0 -0 -0.93793 -0.34496 0 0 -0.33126 0 0 0.05561 -0.08967 0 0 0 -1.52985 0 0.83697 0.30378 0.28418 -1.19615
CYS_732 -6.32931 0.31332 2.90445 -0.12142 0.04813 0.07559 1.88304 -1.66133 -0 -0 -1.12673 -0.79122 0 0 0 0 0 0.02916 -0.04916 0.00652 0.72624 0 0.01983 0 3.6196 0.56456 0.26617 0.37745
VAL_733 -4.86598 0.60537 0.95799 -0.29067 0.21886 0.06341 0.5674 -1.40461 -0.01242 -0.04023 -0.53561 -0.09496 0 0 0 0 0 0.02765 -0.06755 0.06955 0.05654 0 -0.42465 0 1.9342 -0.08939 0.49951 -2.82561
VAL_734 -6.49664 0.5283 2.75162 -0.27341 0.14356 0.05534 2.28256 -2.0543 -0 -2e-05 -1.8044 -0.23386 0 0 0 0 0 0.0191 -0.05224 0.01515 0.22514 0 -0.68694 0 1.9342 -0.47287 0.69564 -3.42407
VAL_735 -3.67453 0.36223 1.87554 -0.32273 0.22481 0.06676 1.02026 -1.27458 -0.01071 -0.03446 -0.81945 0.36075 0 0 0 0 0 0.04818 0.29142 9e-05 0.22009 0 0.88344 0 1.9342 0.18593 0.50872 1.84596
ASN_736 -5.27005 0.62089 4.62253 -0.1865 0.01405 0.30024 2.8327 -2.29485 -0 -0 -2.34923 -0.61861 0 0 -2.42997 0 0 0.02561 0.00776 0.37465 0 3.27399 -0.43047 0 -0.93687 0.68154 1.02594 -0.73667
PRO_737 -5.60622 1.11753 2.54795 -0.20865 0.00606 0.14824 1.16981 -1.11406 -0 -0 1.0172 0.03891 0 0 0 0 0 0.03185 0.15274 0.03991 0.30683 0 -0.70913 0 -2.4119 0.17191 1.61597 -1.68503
PRO_738 -3.55867 0.55906 2.50704 -0.07423 0 0.04502 1.43088 -1.06978 -0 -0 -0.34938 0.51822 0 0 -0.64043 0 0 0.05668 -0.27584 0.03726 0.30404 0 -0.93206 0 -2.4119 0.39016 1.23174 -2.23217
LEU_739 -6.30868 0.84769 3.38473 -0.52812 0.20381 0.16297 1.0189 -2.08766 -0 -0 0.41049 -0.05878 0 0 0 0 0 0.05379 0.02017 0.08306 0.14796 0 0.57012 0 0.18072 0.85823 0.74315 -0.29745
ASN_740 -2.56633 0.27829 3.15427 -0.21068 0.04907 0.33325 1.38284 -1.47474 -0.02076 -0.19393 -0.80507 -0.80306 0 0 -0.64043 0 0 0.22456 0.02336 0.11129 0 2.52157 -0.73146 0 -0.93687 0.5545 0.45181 0.70146
GLY_741 -2.50486 0.28383 2.13099 -0.0001 0 0 1.00413 -1.16973 -0 -0 -0.0338 -0.37031 0 0 0 0 0 0.33472 -0.05402 0 0 0 -0.93076 0 0.83697 0.98395 0.47109 0.98209
SER_742 -2.05829 0.17776 2.20414 -0.02738 0 0.02217 0.97277 -1.05367 -0.02198 -0.25869 -1.29373 -0.16267 0 0 0 0 0 0.20699 -0.02095 0.00724 0.42638 0 0.01501 0.61496 -0.77834 0.48609 0.43517 -0.10701
LEU_743 -6.40089 0.25288 1.73917 -0.44696 0.22063 0.07491 1.25736 -1.46482 -0 -0 -1.0281 0.11452 0 0 0 0 0 0.03444 0.00367 0.02203 0.61798 0 -0.13151 0 0.18072 -0.34713 0.26531 -5.03577
THR_744 -4.81783 0.27303 5.80007 -0.11613 0.07514 0.07912 3.0393 -2.54673 -0.00023 -0.00319 -3.15974 -0.56888 0 0 -1.63166 0 0 0.03724 -0.00362 0.1002 0.05105 0 -0.44826 2.26232 -1.0874 -0.30186 0.30257 -2.6655
LEU_745 -3.61552 0.13029 4.34544 -0.48955 0.25137 0.1209 1.6988 -2.00692 -0 -0 -0.95809 0.21496 0 0 0 0 0 0.01258 -0.03411 0.00136 0.28815 0 -0.30013 0 0.18072 -0.43266 0.32147 -0.27094
GLU_746 -3.883 0.13045 5.44963 -0.46677 0.2832 1.47548 1.89297 -2.3246 -0.03822 -0.21914 -2.76963 -2.97939 0 0 0 0 0 0.0286 -0.00539 0.02116 0 3.97662 -0.24179 0 -2.7348 -0.4293 0.2229 -2.611
GLN_747 -8.63816 0.5553 7.12033 -0.25785 0.03807 0.19813 3.75827 -3.53466 -0.03434 -0.24941 -3.12303 -0.41841 0 0 -1.63166 0 0 0.01418 0.00482 0.00626 0 2.67838 -0.09039 0 -0.18838 -0.34585 0.26931 -3.8691
GLU_748 -7.80976 0.30862 8.00837 -0.63305 0.1573 1.16959 3.32525 -3.58497 -0.00636 -0.03121 -3.13441 -0.68173 0 0 0 0 0 0.0285 0.09008 0.00429 0 3.32904 -0.2298 0 -2.7348 -0.25695 0.33336 -2.34866
ASP_749 -5.8092 0.2299 7.95555 -0.10266 0.00328 0.30908 3.47301 -3.53105 -0.02148 -0.1305 -4.65757 -0.41014 0 0 0 -0.73142 0 0.02978 0.04796 0.02161 0 1.70851 0.13073 0 -2.3716 -0.34007 0.48606 -3.71023
THR_750 -5.79163 0.24968 6.05951 -0.19938 0.09889 0.07187 2.81411 -3.04981 -0 -0 -3.37404 -0.08125 0 0 0 0 0 0.02218 0.0182 0.00048 0.05512 0 -0.01679 2.29955 -1.0874 -0.08942 0.44819 -1.55195
MET_751 -8.65191 0.23498 5.16944 -0.51253 0.07083 0.13744 2.52269 -2.91126 -0 -0 -2.4805 -0.01678 0 0 0 0 0 0.01985 -0.00075 0.12645 1.09393 0 0.01353 0 0.60916 0.07089 0.31282 -4.19172
ILE_752 -8.15458 0.52903 6.55729 -0.51676 0.35464 0.10511 3.12214 -3.47136 -0 -0 -2.40346 -0.02142 0 0 0 0 0 0.01198 -0.04632 0.02152 0.53172 0 -0.47944 0 0.73287 0.00172 0.50406 -2.62127
ARG_753 -6.28507 0.33927 7.61851 -0.7558 0.12756 0.48101 2.71986 -3.48825 -0.03983 -0.32131 -2.76527 0.35577 0 0 0 0 0 0.00267 0.06878 0.11636 1.46139 0 -0.15579 0 -1.2888 -0.21932 0.48885 -1.53942
GLY_754 -5.08517 0.34169 4.86185 -5e-05 0 0 2.58788 -2.65466 -0 -0 -2.60841 -0.41791 0 0 0 0 0 0.01336 -0.06333 0 0 0 0.24193 0 0.83697 0.2946 0.22259 -1.42866
LEU_755 -8.16693 0.72033 3.56159 -0.50146 0.28502 0.12315 2.68212 -2.76869 -0 -0 -2.20156 0.24828 0 0 0 0 0 0.01597 0.01782 0.07818 0.31629 0 -0.28183 0 0.18072 0.36775 0.22132 -5.10192
ASP_756 -4.97653 0.16962 7.02303 -0.10461 0.00682 0.31602 3.007 -3.14459 -0 -0 -3.6464 -0.31973 0 0 -0.48316 -0.6805 0 0.00908 0.06234 0.00704 0 1.7257 0.26393 0 -2.3716 -0.26619 0.35876 -3.04398
ARG_757 -6.77368 0.43961 7.88864 -0.76862 0.07087 0.50419 3.30828 -3.73727 -0.0274 -0.19469 -4.0962 0.22485 0 0 -0.8892 0 0 0.01301 -0.04142 0.34249 1.45982 0 -0.0549 0 -1.2888 -0.24184 0.68976 -3.17249
PHE_758 -10.2116 1.14143 3.43872 -0.81232 0.03478 0.27687 3.02934 -3.00078 -0 -0 -2.88097 -0.03032 0 0 0 0 0 0.0065 -0.01632 0.07898 0 1.88112 -0.35225 0 1.0402 -0.13323 0.68254 -5.82732
PHE_759 -8.34721 0.76587 3.86986 -0.58371 0.07471 0.30726 2.9193 -2.69995 -0 -0 -2.81301 -0.03506 0 0 -0.28048 0 0 0.02098 -0.05568 0.02431 0 2.01655 -0.19951 0 1.0402 -0.15393 0.51469 -3.61483
SER_760 -2.60168 0.10715 3.98697 -0.03403 0.02202 0.03014 1.91801 -1.78141 -0 -0 -1.98175 -0.21697 0 0 -0.48316 0 0 0.07672 -0.04402 0.14406 0.56963 0 -0.20535 1.85018 -0.77834 -0.40962 0.62332 0.79186
LYS_761 -7.10363 0.40993 8.36778 -0.42298 0.06101 0.20439 3.37657 -3.42982 -0.03404 -0.1191 -6.0074 0.14692 0 0 -1.46251 0 0 0.06099 -0.09927 0.60543 2.35765 0 0.02324 0 -1.5107 -0.40124 0.75661 -4.22019
GLU_762 -4.16773 0.53808 4.33016 -0.28964 0.0477 0.35929 1.84899 -1.93051 -0.02277 -0.15692 -1.40218 -0.27786 0 0 0 0 0 0.02146 0.01022 0.00657 0 2.99776 0.03833 0 -2.7348 -0.22701 0.61119 -0.39967
ALA_763 -3.31048 0.2805 2.66027 -0.02369 0 0 1.26807 -1.4234 -0 -0 -0.5508 -0.37068 0 0 0 0 0 0.06525 -0.08703 0 0 0 -0.40284 0 1.8394 -0.38846 0.31857 -0.12533
LYS_764 -4.51645 0.47409 3.05994 -0.3381 0.06995 0.2016 0.66049 -1.53396 -0 -0 -0.4326 -0.2635 0 0 0 0 0 0.17008 -0.01609 0.04585 1.78518 0 0.01013 0 -1.5107 -0.50596 0.50261 -2.13744
THR_765 -5.04842 0.48612 5.73818 -0.2339 0.25337 0.09765 2.49389 -2.79008 -0.05586 -0.30319 -0.85297 -1.19451 0 0 -0.94454 0 0 0.38089 0.07047 0.01868 2.06727 0 0.25383 2.29169 -1.0874 -0.28271 0.73773 2.0962
SER_766 -1.85148 0.17878 2.27558 -0.03095 0.00034 0.0529 0.83744 -1.10106 -0.01584 -0.20522 -1.1388 -1.06535 0 0 0 0 0 0.11873 -0.05786 0.00013 0.3369 0 -0.27877 0.61131 -0.77834 -0.45046 0.46836 -2.09365
SER_767 -3.14298 0.44779 2.94331 -0.03165 0.01097 0.02918 1.28096 -1.50931 -0.0079 -0.10674 0.05141 -0.25635 0 0 -0.94454 0 0 0.02696 0.01194 8e-05 0.25853 0 0.34132 0.61845 -0.77834 0.18771 0.24428 -0.32495
ASP_768 -4.5307 0.49996 6.29149 -0.14161 0.10542 0.45218 2.59402 -2.70356 -7e-05 -0.0003 -3.86655 -0.18671 0 0 0 -0.64863 0 0.14713 0.01077 0.05797 0 2.42058 -0.33786 0 -2.3716 0.19128 0.68272 -1.33408
THR_769 -3.91935 0.36158 2.51214 -0.09271 0.05182 0.0396 1.29417 -1.49266 -0 -0 -1.34367 -1.18883 0 0 -0.05497 0 0 0.11708 0.08729 0.0242 0.21232 0 -0.57774 2.33098 -1.0874 0.46244 0.72689 -1.53684
GLN_770 -2.59261 0.31565 1.71618 -0.68504 0.10443 0.74319 0.46337 -0.92941 -0.01024 -0.09161 -0.7187 -0.72683 0 0 -0.05497 0 0 0.21597 0.06726 0.13012 0 2.36163 0.09701 0 -0.18838 1.15798 0.55209 1.92709
ILE_771 -4.67638 0.89809 3.49785 -0.5613 0.38141 0.18092 1.899 -2.01417 -0.02149 -0.16444 -2.34596 -0.28629 0 0 -0.42636 0 0 0.0919 0.29487 0.05321 2.9389 0 0.05137 0 0.73287 0.75204 1.10858 2.38461
PRO_772 -4.1103 0.5556 1.25535 -0.14536 0.00231 0.10499 0.37714 -0.76579 -0 -0 -0.61043 0.13929 0 0 0 0 0 0.04959 -0.06084 0.00475 0.24692 0 -0.96554 0 -2.4119 -0.00999 1.11793 -5.22627
GLY_773 -4.1688 0.40448 3.78391 -0.00087 0 0 1.97701 -2.09204 -0.02149 -0.16444 -2.48259 -0.25381 0 0 -1.66714 0 0 0.03108 -0.00251 0 0 0 -1.53888 0 0.83697 -0.01379 0.45742 -4.91548
VAL_774 -7.46344 0.94742 2.18082 -0.28457 0.25347 0.0658 1.92846 -2.32368 -0 -0 -1.36167 -0.46723 0 0 0 0 0 0.05669 0.02272 0.00176 0.24648 0 -0.65403 0 1.9342 0.25396 0.44288 -4.21995
CYS_775 -7.40523 0.53186 4.95096 -0.05291 0.00099 0.01902 2.22673 -2.29336 -0 -0 -3.50429 -0.26106 0 0 0 0 0 0.0605 -0.06027 0.02846 0.58152 0 0.00334 0 3.6196 -0.42647 0.47996 -1.50064
LYS_776 -5.46848 0.20525 6.1322 -0.4988 0.16165 0.35241 2.74795 -2.66992 -0 -0 -2.88095 0.2827 0 0 -0.28048 0 0 0.06408 -0.03128 0.12624 2.06022 0 -0.12801 0 -1.5107 -0.45752 0.3314 -1.46204
GLU_777 -4.18327 0.17565 4.79897 -0.46041 0.23905 1.4478 1.78845 -2.27276 -0.02974 -0.14949 -1.42703 -2.96409 0 0 0 0 0 0.05459 0.01009 0.0109 0 3.95096 -0.18215 0 -2.7348 -0.36119 0.24399 -2.04448
ILE_778 -6.41857 0.26399 3.37552 -0.65854 0.46215 0.15007 1.79614 -2.15308 -0.02974 -0.14949 -1.13246 0.10455 0 0 0 0 0 0.04209 -0.04122 0.01818 0.66618 0 -0.42396 0 0.73287 -0.19705 0.41459 -3.17778
LEU_779 -7.99994 0.40881 3.45374 -0.62493 0.14494 0.20811 2.67927 -2.71104 -0 -0 -2.01339 0.07252 0 0 0 0 0 0.03549 0.04572 0.05262 0.99416 0 -0.23511 0 0.18072 -0.13203 0.62364 -4.81673
SER_780 -5.25894 0.32415 6.26144 -0.02633 0 0.06052 3.15675 -2.91309 -0.02623 -0.18507 -3.90754 -0.58216 0 0 0 0 0 0.02169 0.06925 0.00716 0.69274 0 0.34091 0.60814 -0.77834 -0.01377 0.44299 -1.70573
PHE_781 -9.27052 0.46513 4.09224 -0.54219 0.21933 0.23729 2.78518 -2.88529 -0 -0 -2.01073 -0.22214 0 0 0 0 0 0.00861 -0.03013 0.10363 0 3.35316 -0.13667 0 1.0402 0.01742 0.49078 -2.2847
CYS_782 -7.305 0.53916 4.6734 -0.07735 0.00318 0.06754 2.34226 -2.5317 -0 -0 -2.65905 -0.54991 0 0 0 0 0 0.00993 -0.01859 0.04856 0.7422 0 0.26836 0 3.6196 0.26073 0.42455 -0.14212
ILE_783 -9.01431 1.00725 4.95015 -0.52677 0.46538 0.10926 3.16102 -3.3126 -0 -0 -2.39787 -0.08936 0 0 0 0 0 0.01697 -0.06471 0.03305 0.57891 0 -0.46571 0 0.73287 0.35179 0.4197 -4.04497
SER_784 -6.685 0.32119 7.34721 -0.03051 2e-05 0.02019 3.74607 -3.51179 -0 -0 -3.784 0.03792 0 0 -0.81833 0 0 0.01808 -0.03791 0.05337 0.50413 0 0.31589 1.73915 -0.77834 0.02896 0.53732 -0.97637
LEU_785 -8.64154 1.2478 3.58349 -0.64828 0.35384 0.23156 2.27412 -2.60361 -0.0124 -0.03945 -0.62344 0.12546 0 0 0 0 0 0.01383 0.50385 0.62325 1.40726 0 -0.31735 0 0.18072 -0.14645 0.79598 -1.69135
PHE_786 -9.09348 0.58289 3.36804 -0.95444 0.04854 0.38485 2.05621 -2.90006 -0.03411 -0.21708 -0.49992 0.07483 0 0 0 0 0 0.01311 0.00159 0.01299 0 1.95827 -0.23832 0 1.0402 -0.18383 0.75388 -3.82583
ASN_787 -5.72945 0.10116 6.00743 -0.16827 0.03356 0.24726 2.71137 -2.92129 -0 -0 -2.7811 -0.31128 0 0 -1.39663 0 0 0.03503 0.25821 0.05182 0 1.50466 0.31965 0 -0.93687 0.00994 0.35526 -2.60952
ARG_788 -6.63806 0.97652 7.77168 -0.59636 0.09546 0.23899 3.76752 -3.34495 -0.02322 -0.09248 -1.93836 0.69036 0 0 -0.34135 0 0 0.22365 -0.01365 0.08117 2.66638 0 -0.11197 0 -1.2888 -0.12408 0.81281 2.81126
GLY_789 -2.18886 0.23848 2.19089 -9e-05 0 0 0.81759 -1.07816 -0 -0 -0.1971 -0.37783 0 0 -0.71997 0 0 0.04119 -0.0064 0 0 0 0.31721 0 0.83697 0.76775 0.79291 1.43459
ARG_790 -5.50034 0.6599 4.33986 -0.91115 0.27884 0.5764 1.76875 -1.78982 -0.00363 -0.03608 -1.6179 0.19841 0 0 0 -0.65314 0 0.00553 0.15366 0.20235 2.48515 0 -0.17408 0 -1.2888 0.95508 0.31634 -0.03468
LEU_791 -7.62883 0.78132 2.29073 -0.44469 0.19593 0.07263 1.28913 -2.07369 -0.03562 -0.13193 0.56238 0.25129 0 0 0 0 0 0.00565 -0.0043 0.0539 0.38835 0 -0.33042 0 0.18072 -0.05134 0.39307 -4.2357
LYS_792 -3.91869 0.48511 3.84436 -0.32337 0.03662 0.16342 1.22794 -1.77537 -0.02193 -0.14326 -2.67916 -0.03752 0 0 -0.57048 0 0 0.0054 -0.08157 0.02234 1.84798 0 -0.02529 0 -1.5107 -0.38904 0.40955 -3.43366
VAL_793 -6.49923 0.85592 1.30081 -0.3811 0.46611 0.09061 0.91468 -1.56962 -0.01533 -0.12561 0.23484 -0.30383 0 0 0 0 0 0.04034 -0.02791 0.0702 0.91452 0 -0.77081 0 1.9342 -0.48884 0.57637 -2.78369
THR_794 -3.50398 0.21689 2.03808 -0.10254 0.07841 0.06928 1.20281 -1.4355 -0 -0 -0.49115 -1.03003 0 0 -0.44098 0 0 0.04887 -0.02621 0.08875 0.27508 0 -0.80698 2.33757 -1.0874 -0.16527 0.50913 -2.22518
GLY_795 -2.9246 0.3561 2.57838 -7e-05 0 0 0.79655 -1.38898 -0.01879 -0.09147 0.73793 -0.3897 0 0 0 0 0 0.04321 -0.05034 0 0 0 0.15547 0 0.83697 0.33335 0.26834 1.24235
GLU_796 -3.79492 0.39364 4.14027 -0.36304 0.1595 0.46751 1.67126 -1.73118 -0 -0 -0.15299 -0.68426 0 0 -0.44098 0 0 0.14674 0.12536 0.03828 0 3.02997 -0.14981 0 -2.7348 0.24571 0.41791 0.78419
LEU_797 -6.87494 0.77245 2.91487 -0.73795 0.55674 0.20991 0.77364 -2.00551 -0.00778 -0.11129 -0.42056 0.22562 0 0 0 0 0 0.0755 0.20059 0.43559 3.22044 0 0.69422 0 0.18072 0.3696 0.81244 1.28428
LYS_798 -3.50069 0.42852 3.59491 -0.47679 0.09043 0.30952 0.4932 -1.43134 -0 -0 0.10448 0.11411 0 0 0 0 0 0.0318 0.01617 0.0076 2.77223 0 0.23976 0 -1.5107 0.38567 0.66907 2.33796
SER_799 -1.65095 0.1961 1.82146 -0.02938 0.01139 0.02907 0.6618 -0.76718 -0 -0 0.4841 -0.0131 0 0 0 0 0 0.03901 0.03831 0.00362 0.16485 0 0.08676 0.60049 -0.77834 0.35357 0.30715 1.55874
ASN_800 -3.9936 0.7068 3.43759 -0.21912 0.01038 0.41308 1.3304 -1.68845 -0.00778 -0.11129 -0.64656 -0.53336 0 0 0 0 0 0.12162 0.6552 0.16227 0 2.59872 -0.24315 0 -0.93687 0.75021 1.12024 2.9263
PRO_801 -5.67552 1.01031 1.30915 -0.15408 0.07887 0.0967 0.72693 -0.89029 -0 -0 0.08758 0.32193 0 0 0 0 0 0.76303 0.00891 0.04489 0.21879 0 -1.04035 0 -2.4119 1.04467 1.52206 -2.93832
TYR_802 -6.94805 0.93304 2.8096 -0.67183 0.13619 0.4075 1.77575 -1.9033 -0 -0 -2.62318 -0.26024 0 0 -0.43139 0 0 3.08357 0.29061 0.00352 0 2.05564 -0.3102 0.01732 1.2797 2.23824 0.91659 2.79908
ARG_803 -3.3293 0.59276 3.68467 -0.82868 0.16479 0.56066 1.88046 -1.54735 -0 -0 -0.96522 -0.02895 0 0 -0.43139 0 0 2.64236 0.13815 0.01835 1.80317 0 -0.20765 0 -1.2888 1.86283 1.66467 6.38555
PRO_804 -3.72591 0.62013 2.75387 -0.08507 0.00042 0.05268 1.78407 -1.21473 -0.01155 -0.05779 -1.06749 0.69139 0 0 0 0 0 0.18961 -0.14578 0.02665 0.57082 0 -0.41614 0 -2.4119 0.07232 1.69531 -0.67911
ASN_805 -2.11522 0.17224 2.17526 -0.18847 0.02997 0.28945 0.87583 -1.04789 -0 -0 0.41131 -0.34568 0 0 0 0 0 0.06151 -0.09061 0.0263 0 1.53366 0.08563 0 -0.93687 -0.27812 0.41095 1.06925
ILE_806 -4.52867 0.49783 2.29396 -0.71278 0.38235 0.26538 1.11442 -1.57438 -0 -0 -0.56318 0.19147 0 0 0 0 0 0.01475 0.20802 0.00156 1.00247 0 0.31262 0 0.73287 -0.15392 0.47001 -0.04524
THR_807 -3.45172 0.24711 2.93844 -0.12428 0.07691 0.0765 1.63497 -1.5656 -0.01155 -0.05779 -1.73541 -0.14471 0 0 0 0 0 0.0044 0.00138 0.06054 0.03578 0 -0.39335 4.16529 -1.0874 -0.33658 0.55263 0.88559
SER_808 -1.50993 0.1145 1.39543 -0.02902 0 0.06805 0.46833 -0.72267 -0 -0 -0.6615 -0.29805 0 0 0 0 0 0.00787 0.0046 0.00065 0.03784 0 -0.53916 0.60397 -0.77834 -0.36507 0.20794 -1.99459
THR_809 -5.78813 0.80496 3.35881 -0.09963 0.05538 0.06054 1.50086 -2.18998 -0 -0 -1.2687 -0.47682 0 0 0 0 0 0.00371 0.04962 0.03647 0.21397 0 -0.75234 2.29911 -1.0874 -0.2523 0.33529 -3.1966
ALA_810 -3.38382 0.32003 1.66932 -0.02347 2e-05 0 1.05759 -1.31272 -0.01076 -0.04592 -0.69301 -0.43739 0 0 0 0 0 0.02642 0.0055 0 0 0 -0.40359 0 1.8394 0.07427 0.42562 -0.89253
LEU_811 -5.2715 0.49782 1.87479 -0.42443 0.18584 0.06524 1.50113 -1.41289 -0.02101 -0.20997 0.37656 0.09636 0 0 -0.69488 0 0 0.07668 0.25142 0.32505 0.72134 0 0.01763 0 0.18072 0.18643 0.80354 -0.87412
ASP_812 -2.70683 0.49735 4.11126 -0.16683 0.00038 0.55664 2.25319 -1.75823 -0.01869 -0.141 -2.95556 -0.14364 0 0 0 -0.56568 0 0.59153 0.22783 0.00332 0 3.38894 0.44702 0 -2.3716 0.83985 2.10501 4.19426
LEU_813 -5.01722 0.74325 2.83116 -0.525 0.23878 0.14449 1.72233 -1.87856 -0.00984 -0.04459 -0.67785 0.25947 0 0 0 0 0 0.10287 -0.01308 0.17401 0.16424 0 0.01557 0 0.18072 0.82905 1.6861 0.9259
SER_814 -2.33913 0.30548 2.82878 -0.02996 3e-05 0.04996 1.08958 -1.33952 -0.01634 -0.12566 0.3073 -1.03423 0 0 0 0 0 0.01633 -1e-05 0.00571 0.16256 0 -0.25616 0.60494 -0.77834 -0.34348 0.28101 -0.61115
SER_815 -2.56426 0.31404 3.47727 -0.032 0.00165 0.05627 1.63534 -1.63868 -0 -0 -0.34525 -0.98326 0 0 0 0 0 0.01197 -0.03485 0.00866 0.3045 0 -0.29102 0.60131 -0.77834 -0.7066 0.15822 -0.80502
ASN_816 -3.82712 0.16048 3.66026 -0.16874 0.01281 0.23844 1.82447 -1.86467 -0.00984 -0.04459 -0.11551 -0.239 0 0 0 0 0 0.01246 0.04338 0.01138 0 1.74907 0.05712 0 -0.93687 -0.32813 0.25971 0.49511
LYS_817 -2.18666 0.1161 2.34375 -0.35056 0.06284 0.2105 0.41689 -1.01902 -0.04091 -0.35874 -0.34961 -0.27015 0 0 0 0 0 0.01213 0.01068 0.13091 1.80806 0 0.06224 0 -1.5107 0.02184 0.23375 -0.65667
SER_818 -1.695 0.10287 1.66969 -0.02447 0 0.05866 0.68775 -0.84765 -0.02137 -0.16405 -0.12043 -0.39236 0 0 0 0 0 0.07974 0.05172 0 0.04434 0 -0.56217 0.60553 -0.77834 -0.13029 0.1796 -1.25623
VAL_819 -1.89301 0.21139 0.75075 -0.26043 0.16185 0.05147 0.09031 -0.66274 -0.00749 -0.02493 -0.06493 -0.15922 0 0 0 0 0 0.83554 -0.03371 0.00022 0.51184 0 -0.75021 0 1.9342 -0.26476 0.20593 0.63206
VAL_820 -2.26018 0.18614 0.83784 -0.27905 0.16329 0.06322 0.31847 -0.70285 -0 -0 0.15198 -0.37467 0 0 0 0 0 1.16277 -0.04462 0.0034 0.18772 0 -0.69293 0 1.9342 -0.33706 0.21849 0.53617
ILE_821 -5.64511 0.79171 0.78035 -0.49805 0.46371 0.12984 0.68062 -1.15748 -0.01367 -0.12659 -0.10165 -0.16115 0 0 0 0 0 0.11245 -0.03042 0.01355 0.27517 0 -0.55156 0 0.73287 -0.30874 0.8568 -3.75736
PRO_822 -2.45263 0.36193 1.77768 -0.21035 0.01001 0.1539 0.63713 -0.81078 -0.01201 -0.12998 -1.2866 -0.02911 0 0 0 0 0 0.07684 0.02648 0.01741 0.33549 0 -0.81168 0 -2.4119 -0.26804 0.92028 -4.10592
LYS_823 -5.21092 0.45185 5.46673 -0.30465 0.03673 0.10018 2.05712 -2.16576 -0 -0 -2.17774 0.16273 0 0 0 -0.36 0 0.03776 0.1137 0.75753 2.37323 0 -0.03301 0 -1.5107 -0.21194 0.64108 0.22392
LEU_824 -7.52985 0.56003 3.53522 -0.53549 0.28927 0.16338 0.76583 -2.58456 -0.03119 -0.15993 -0.18291 0.1622 0 0 0 0 0 0.11771 -0.04622 0.03954 0.12727 0 -0.18935 0 0.18072 -0.34069 1.02955 -4.62948
ASP_825 -5.00689 0.43202 7.32542 -0.2136 0.03939 0.74266 2.81592 -2.8426 -0.00093 -0.00364 -4.33735 -2.26082 0 0 0 -0.36 0 0.06357 0.08458 0.04283 0 2.47561 -0.32942 0 -2.3716 -0.68994 0.68173 -3.71305
GLU_826 -3.87695 0.25542 4.56946 -0.33173 0.06669 0.44018 1.28434 -1.93801 -0.02257 -0.13216 -1.14981 -0.36573 0 0 0 -0.56822 0 0.01747 -0.04939 0.01646 0 2.90622 0.14004 0 -2.7348 0.29761 0.21626 -0.9592
LEU_827 -5.05774 0.39586 1.48668 -0.43305 0.13397 0.07761 0.60996 -1.4785 -0 -0 -0.00732 0.05965 0 0 0 0 0 0.00513 -0.00325 0.00923 0.64738 0 -0.09131 0 0.18072 0.64535 0.28084 -2.53878
GLY_828 -0.81248 0.03529 1.19353 -6e-05 0 0 0.041 -0.53892 -0 -0 -0.12144 -0.37104 0 0 0 0 0 0.01809 -0.15985 0 0 0 -1.50967 0 0.83697 -0.5165 0.28815 -1.61693
ASN_829 -3.00116 0.18077 3.80484 -0.16736 0.01742 0.23281 1.45793 -1.66845 -0 -0 -1.29403 -0.7181 0 0 -0.88479 -0.56822 0 0.02223 0.01433 0.04528 0 4.12259 0.01194 0 -0.93687 -0.45422 0.31974 0.53668
ILE_830 -3.61858 0.78286 1.29315 -0.54111 0.52724 0.10782 0.58706 -1.00463 -0 -0 0.08143 0.02462 0 0 -0.88479 0 0 0.02447 0.00885 0.05414 0.54979 0 -0.50617 0 0.73287 0.04994 0.55986 -1.17118
LEU_831 -5.05075 0.54609 1.39042 -0.59762 0.16338 0.1751 0.44154 -1.37537 -0 -0 0.33146 0.18486 0 0 0 0 0 0.06079 0.02535 0.14584 0.78511 0 -0.1472 0 0.18072 0.1894 0.64612 -1.90476
SER_832 -4.02703 0.16053 5.25888 -0.02984 0 0.06962 2.59465 -2.32422 -0.02441 -0.17775 -2.30528 -0.43799 0 0 -0.78364 0 0 0.01363 -0.02359 0.00524 0.17466 0 -0.44346 0.61147 -0.77834 -0.15171 0.42754 -2.19106
VAL_833 -4.32528 0.36839 2.14773 -0.35006 0.1799 0.08471 1.53799 -1.60214 -0 -0 -0.60038 -0.01245 0 0 0 0 0 0.02488 -0.07993 0.00399 1.01093 0 -0.01233 0 1.9342 -0.44019 0.29644 0.16639
TYR_834 -10.2927 1.26525 4.10908 -0.54072 0.19231 0.25182 2.46983 -2.72948 -0 -0 -0.82015 -0.3175 0 0 0 0 0 0.01648 0.02526 0.02555 0 3.07976 0.04078 0.04559 1.2797 -0.20758 0.47637 -1.63038
ASP_835 -6.02897 0.44782 7.58548 -0.11212 0.02146 0.3478 3.51044 -3.36589 -0.02075 -0.11301 -4.40902 -0.23866 0 0 -0.78364 -0.19504 0 0.01468 0.1263 0.06382 0 1.83053 0.10084 0 -2.3716 -0.20546 0.45394 -3.34105
LYS_836 -7.07088 0.64022 7.42178 -0.48074 0.16924 0.27016 3.79124 -3.36299 -0 -0 -5.45644 -0.09546 0 0 0 -0.31177 0 0.01243 -0.00882 0.23155 1.91629 0 0.07437 0 -1.5107 -0.17135 0.53847 -3.40339
GLU_837 -6.55851 0.56567 8.01054 -0.43114 0.13605 0.88674 3.82714 -3.44526 -0.00743 -0.11695 -5.10721 -0.57681 0 0 0 -0.40569 0 0.01686 0.05308 0.00895 0 3.75192 -0.25953 0 -2.7348 -0.26875 0.65576 -1.99938
LYS_838 -6.5358 0.39921 8.17392 -0.49369 0.2676 0.25058 4.01628 -3.51713 -0 -0 -5.33254 0.12232 0 0 0 -0.19504 0 0.03864 -0.03717 0.08508 2.52359 0 -0.00161 0 -1.5107 -0.46115 0.64346 -1.56415
LEU_839 -8.81022 1.35621 4.12516 -0.91969 0.91662 0.38562 2.86045 -2.9134 -0 -0 -2.93811 0.07576 0 0 0 0 0 0.02946 -0.00655 0.08957 1.66014 0 -0.18236 0 0.18072 -0.12775 0.97424 -3.24412
VAL_840 -7.48955 0.40128 3.98134 -0.30455 0.1512 0.06968 2.96322 -2.92719 -0 -0 -2.84342 -0.15491 0 0 0 0 0 0.01447 -0.0422 0.00846 0.05518 0 -0.28515 0 1.9342 0.03944 0.79172 -3.63678
SER_841 -6.09392 0.68875 6.26347 -0.02384 0 0.02239 3.29142 -3.09713 -0.00743 -0.11695 -3.87215 -0.38199 0 0 -0.54325 0 0 0.01896 0.08602 0.00016 0.50825 0 0.29155 0.6117 -0.77834 -0.0954 0.32948 -2.89828
THR_842 -4.915 0.16856 5.95617 -0.20201 0.11635 0.07304 3.07774 -2.75072 -0 -0 -4.19497 -0.10744 0 0 0 0 0 0.01865 -0.02139 0.00813 0.05878 0 -0.01306 2.31396 -1.0874 0.0244 0.23569 -1.24052
CYS_843 -7.99233 0.32839 5.09014 -0.04615 0 0.01593 2.82961 -2.65897 -0 -0 -3.01385 -0.02215 0 0 0 0 0 0.0126 -0.00098 0.00792 0.30515 0 0.27576 0 3.6196 0.2882 0.23704 -0.72409
VAL_844 -6.84421 0.31729 3.27328 -0.31016 0.1929 0.072 2.63046 -2.59135 -0 -0 -2.72598 -0.21978 0 0 0 0 0 0.00776 -0.05678 0.0044 0.08766 0 -0.34567 0 1.9342 0.17861 0.31495 -4.08041
SER_845 -4.33452 0.16898 5.15891 -0.02705 0 0.06197 2.4691 -2.55731 -0.00399 -0.07226 -2.29537 -0.57499 0 0 0 0 0 0.00538 0.0032 0.00151 0.74219 0 0.33391 0.63159 -0.77834 0.03934 0.25785 -0.76991
THR_846 -5.85081 0.39145 5.43878 -0.20693 0.1612 0.07416 2.96416 -2.7456 -0 -0 -3.15497 -0.04329 0 0 0 0 0 0.0049 0.00086 0.00037 0.05555 0 -0.01249 2.30371 -1.0874 0.16385 0.18224 -1.36025
MET_847 -8.42934 0.77995 4.69636 -0.32668 0.12828 0.0329 2.62923 -2.78484 -0 -0 -1.92309 -0.02561 0 0 0 0 0 0.00593 -0.04099 0.07924 1.13286 0 0.0191 0 0.60916 0.05569 0.21479 -3.14705
ALA_848 -4.83808 0.45447 4.21721 -0.02164 0 0 2.31208 -2.4908 -0 -0 -1.75449 -0.34874 0 0 0 0 0 0.04325 -0.0011 0 0 0 -0.23257 0 1.8394 -0.20127 0.31222 -0.71005
GLU_849 -5.48452 0.22162 7.61055 -0.47394 0.10836 0.95915 3.06684 -3.31784 -0.04339 -0.2833 -4.73515 -0.43393 0 0 0 -0.59933 0 0.0631 0.01323 0.01066 0 3.16816 -0.27414 0 -2.7348 -0.29883 0.45517 -3.00234
ARG_850 -5.38019 0.38269 5.32612 -0.58454 0.0899 0.32136 2.76715 -2.53638 -0 -0 -2.21467 0.24466 0 0 0 0 0 0.35311 -0.05344 0.1317 2.49461 0 -0.11992 0 -1.2888 -0.3671 0.42075 -0.01299
PHE_851 -7.35188 0.35065 4.40758 -0.52726 0.17463 0.25036 2.98258 -2.7429 -0 -0 -3.02271 -0.15204 0 0 0 0 0 0.22023 0.11008 0.02221 0 2.9506 0.00319 0 1.0402 -0.34509 0.62243 -1.00713
LYS_852 -4.92567 0.54386 6.32633 -0.35827 0.08849 0.21553 2.50391 -2.75582 -0.01214 -0.10851 -1.80939 -0.20126 0 0 0 -0.59933 0 0.86575 2.95944 0.24266 2.00454 0 -0.03358 0 -1.5107 0.04732 16.2928 19.7759
THR_853 -2.97942 0.17694 3.75706 -0.18864 0.07736 0.06355 0.99387 -1.68439 -0.01214 -0.10851 0.03436 -0.47967 0 0 0 0 0 0.40388 0.15259 0.12231 0.02171 0 -0.00355 2.27485 -1.0874 0.95021 16.3536 18.8386
LYS_854 -4.0571 0.29217 4.18388 -0.2929 0.02118 0.12477 1.37487 -1.89835 -0.02177 -0.13227 -0.66058 -0.02766 0 0 0 0 0 0.09596 -0.04938 0.01134 1.74138 0 -0.02322 0 -1.5107 0.5575 0.66706 0.39619
GLY_855 -2.6022 0.23883 3.29527 -6e-05 0 0 1.54215 -1.56508 -0 -0 -1.11314 -0.40871 0 0 -0.47341 0 0 0.03287 -0.07876 0 0 0 -1.27367 0 0.83697 -0.3468 0.28539 -1.63036
ARG_856 -4.00655 0.33348 4.1422 -0.87305 0.19168 0.623 1.88582 -1.84962 -0 -0 -0.39738 -0.05287 0 0 -0.47341 0 0 0.03445 0.00728 0.00605 1.8493 0 -0.24089 0 -1.2888 -0.2341 0.40831 0.0649
TYR_857 -3.61188 0.68437 2.08567 -0.56615 0.32125 0.2909 1.45673 -1.22781 -0.00243 -0.05007 -2.3253 -0.37553 0 0 0 0 0 0.15591 -0.0088 0.00688 0 3.6537 -0.24227 2e-05 1.2797 -0.39513 0.52484 1.6546
ASN_858 -2.15981 0.14733 2.09061 -0.31638 0.05119 0.61273 0.75442 -1.02205 -0.01133 -0.11827 0.24851 -0.7967 0 0 0 0 0 0.12956 0.03018 0.00127 0 1.82058 -0.53058 0 -0.93687 -0.25415 0.82616 0.56639
LEU_859 -7.80097 1.12187 2.24744 -0.54521 0.1681 0.1397 1.9921 -2.08026 -0.04078 -0.20161 -0.32652 0.1376 0 0 0 0 0 1.52881 -0.0751 0.03661 1.80955 0 -0.02398 0 0.18072 -0.25365 1.11927 -0.86633
ASP_860 -4.27865 0.6748 5.8137 -0.24407 0.09952 0.82505 2.86065 -2.50052 -0.04684 -0.23677 -2.99502 -0.93241 0 0 -1.06758 0 0 1.64646 -0.01093 0.0199 0 2.37401 -0.72116 0 -2.3716 -0.39839 1.27749 -0.21235
PRO_861 -4.60484 0.5746 3.38304 -0.09258 0.00117 0.05769 1.26672 -1.37743 -0 -0 -0.22627 0.69856 0 0 0 0 0 0.89305 0.0373 0.02496 0.49282 0 -0.30061 0 -2.4119 -0.33998 1.04561 -0.87808
ASP_862 -4.17601 0.41465 5.16937 -0.1074 0.00091 0.32914 2.71706 -2.3132 -0 -0 -3.5341 -0.25571 0 0 -0.5737 0 0 0.15406 0.01404 0.00275 0 1.96231 -0.1544 0 -2.3716 -0.21446 0.49122 -2.44507
SER_863 -4.5308 0.32979 5.53672 -0.02943 0 0.04883 2.36256 -2.47483 -0 -0 -2.26906 -1.0149 0 0 -0.49388 0 0 0.03464 -0.05225 0.08875 0.2112 0 -0.02323 0.64035 -0.77834 -0.29161 0.39643 -2.30907
MET_864 -7.11541 0.61325 4.17144 -0.40324 0.08346 0.15922 1.90409 -2.30063 -0.02507 -0.1045 -1.20244 0.17664 0 0 0 0 0 0.06125 -0.05369 0.04237 2.34183 0 -0.17878 0 0.60916 -0.43829 0.48531 -1.17402
ASP_865 -6.26901 0.57819 6.9252 -0.1073 0.00051 0.32497 3.60399 -3.15799 -0 -0 -4.48264 -0.57746 0 0 0 -0.7417 0 0.02347 0.09536 0.11416 0 2.4712 -0.22792 0 -2.3716 -0.28801 0.51865 -3.56793
TYR_866 -10.3791 0.75287 5.85863 -0.55481 0.01558 0.23952 2.7443 -3.54591 -0.02145 -0.12919 -2.20315 -0.29003 0 0 0 0 0 0.02582 -0.00397 0.0521 0 2.73568 0.02267 0.01387 1.2797 -0.23246 0.49499 -3.12436
LEU_867 -7.06368 0.32198 4.88029 -0.475 0.18606 0.10945 2.53005 -2.70737 -0 -0 -2.28415 0.23324 0 0 0 0 0 0.00724 -0.02264 0.00283 0.45225 0 -0.25426 0 0.18072 -0.20138 0.43576 -3.6686
ILE_868 -9.66628 1.04196 3.38876 -0.50614 0.42112 0.09983 2.69458 -2.80772 -0.00424 -0.03255 -1.596 0.09555 0 0 0 0 0 0.01497 -0.06468 0.08737 0.48251 0 -0.48872 0 0.73287 -0.03567 0.33246 -5.81002
LEU_869 -9.52511 0.59266 4.04661 -0.47245 0.17603 0.11584 2.92039 -2.95843 -0.02878 -0.11778 -3.64209 0.20803 0 0 0 0 0 0.04782 0.00086 0.1176 0.33318 0 -0.28034 0 0.18072 -0.09123 0.34897 -8.0275
LYS_870 -7.21088 0.39716 6.2464 -0.32006 0.03693 0.14688 2.23597 -2.80712 -0 -0 -1.75412 -0.02976 0 0 0 0 0 0.15099 -0.00452 0.13987 1.7964 0 -0.04426 0 -1.5107 -0.34259 0.3918 -2.48162
ASN_871 -4.2072 0.36147 3.43422 -0.18397 0.04906 0.28151 1.40993 -1.87409 -0.00014 -0.00054 -1.07945 -0.31614 0 0 0 0 0 0.22585 0.1031 0.00045 0 1.56055 0.03282 0 -0.93687 -0.21977 0.46889 -0.89031
LEU_872 -5.8333 0.73282 1.67367 -0.48183 0.15649 0.10559 1.26775 -1.66423 -0.00014 -0.00054 -0.76372 0.26395 0 0 0 0 0 0.11368 0.12925 0.18943 0.68534 0 -0.16388 0 0.18072 0.44617 0.95199 -2.0108
THR_873 -3.14484 0.29516 2.48212 -0.10928 0.03211 0.06354 1.3796 -1.46478 -0.00945 -0.08133 -0.44824 -1.01938 0 0 0 0 0 0.13293 0.60974 0 0.24145 0 -0.42138 2.31802 -1.0874 1.09459 1.32215 2.18533
GLY_874 -3.4563 0.52848 2.29581 -5e-05 0 0 0.95401 -1.34832 -0 -0 -0.89283 -0.3626 0 0 0 0 0 0.11678 -0.11932 0 0 0 0.32949 0 0.83697 0.58763 1.11323 0.58297
LEU_875 -5.13721 0.46495 3.40587 -0.63049 0.20847 0.18995 0.88286 -1.86065 -0.05053 -0.21325 -0.11946 0.21813 0 0 0 0 0 0.04276 0.20832 0.07783 0.56547 0 -0.28235 0 0.18072 -0.06922 0.6208 -1.29704
VAL_876 -4.44836 0.31648 1.48894 -0.29332 0.14821 0.06791 0.75463 -1.26946 -0 -0 -0.41655 -0.2762 0 0 0 0 0 0.07753 0.045 0.00071 0.08921 0 -0.19539 0 1.9342 -0.07161 0.86888 -1.17918
SER_877 -4.16875 0.55155 4.37249 -0.03656 0.00066 0.05357 1.8941 -2.01403 -0.01393 -0.18943 -2.46637 -0.73218 0 0 -0.17757 -0.53038 0 0.00657 -0.05173 0.05357 0.6398 0 0.20289 1.72792 -0.77834 -0.14872 1.05856 -0.74629
THR_878 -3.51686 0.18467 2.95681 -0.21265 0.13239 0.09278 1.82467 -1.61078 -0.00144 -0.00505 -0.03045 -1.53038 0 0 -0.88826 0 0 0.00629 0.01191 0.12703 0.1037 0 0.1689 2.29439 -1.0874 0.09975 0.46192 -0.41805
GLY_879 -2.10805 0.22385 1.77801 -5e-05 0 0 0.2713 -0.89857 -0 -0 0.23811 -0.3992 0 0 0 0 0 0.01179 -0.0957 0 0 0 0.35316 0 0.83697 0.18943 0.17457 0.57561
SER_880 -3.87622 0.4871 4.46308 -0.02994 0.03948 0.03097 2.21273 -2.00778 -0 -0 -0.331 -0.04351 0 0 -0.88826 0 0 0.01168 -0.03591 0.01304 0.05389 0 0.16315 0.60024 -0.77834 0.08465 0.29566 0.4647
ARG_881 -2.69003 0.16013 3.56602 -0.73122 0.09939 0.47855 1.5962 -1.66328 -0.00457 -0.01628 -1.53736 0.26558 0 0 -0.99618 0 0 0.02037 -0.08486 0.04868 1.64646 0 -0.18326 0 -1.2888 -0.15723 0.47786 -0.99381
THR_882 -1.54835 0.19643 1.66238 -0.13917 0.10104 0.0894 0.17431 -0.80495 -0 -0 -0.17161 -1.11401 0 0 0 0 0 0.01035 -0.06302 0.00846 0.03794 0 -0.351 2.25935 -1.0874 -0.35774 0.58073 -0.51687
ARG_883 -4.70965 0.25276 5.20907 -0.75354 0.14603 0.51164 2.38702 -2.30603 -0.01496 -0.08829 -1.66131 0.23212 0 0 -0.49325 0 0 0.01748 0.06555 0.24005 2.23802 0 -0.11035 0 -1.2888 -0.11545 0.76657 0.52467
THR_884 -2.1107 0.07177 2.56301 -0.11848 0.0779 0.07694 1.26245 -1.10534 -0 -3e-05 -2.22159 -0.54037 0 0 -0.49325 0 0 0.02861 0.0478 0.02391 0.04171 0 -0.49865 2.26396 -1.0874 -0.21626 0.57672 -1.35726
ASN_885 -2.94258 0.53324 2.55676 -0.34571 0.08054 0.61741 0.7733 -1.16033 -0 -3e-05 0.04814 -0.28817 0 0 0 0 0 1.1473 0.523 0.01154 0 1.43061 -0.28835 0 -0.93687 -0.21709 1.52359 3.06631
GLN_886 -4.91064 1.00098 3.86966 -0.25302 0.01678 0.19571 1.75076 -1.81774 -0.01889 -0.14598 -1.60013 -0.54839 0 0 -1.07481 0 0 0.94689 1.05011 0.04646 0 3.47544 -0.06931 0 -0.18838 0.12913 2.27354 4.12817
GLU_887 -3.79017 0.85717 4.34644 -0.6146 0.27231 1.12772 2.60281 -1.9023 -0.01545 -0.14955 -3.13831 -0.6319 0 0 -1.07481 0 0 0.86798 0.25926 0.06268 0 4.32523 -0.03862 0 -2.7348 1.08638 1.90273 3.62022
GLU_888 -4.83493 0.7401 5.35921 -0.30705 0.09894 0.55675 2.78759 -2.38342 -0 -0 -3.81792 -0.44597 0 0 0 -1.66295 0 1.21948 0.11818 0.00193 0 3.02358 0.30225 0 -2.7348 1.40757 1.42432 0.85286
LEU_889 -6.53559 0.79989 3.53951 -0.65191 0.34797 0.27131 2.60777 -2.34716 -0.02145 -0.12919 -2.20614 -0.18028 0 0 0 0 0 0.19061 -0.02936 0.13231 1.61287 0 -0.23621 0 0.18072 0.40042 0.63981 -1.61412
SER_890 -3.62399 0.28351 3.93749 -0.02693 0 0.04052 1.61982 -1.95085 -0.01152 -0.09186 -0.99435 -1.10823 0 0 0 0 0 0.09647 -0.01543 0.00794 0.40616 0 0.17293 0.60432 -0.77834 -0.30989 0.35472 -1.38752
VAL_891 -5.2671 0.51681 4.33162 -0.31102 0.22581 0.07209 1.51769 -2.29682 -0.00073 -0.01479 -0.07212 -0.28837 0 0 0 0 0 0.01614 -0.05526 0.00155 0.20023 0 -0.35321 0 1.9342 -0.25488 0.32321 0.22506
MET_892 -10.0226 1.19234 5.67769 -0.32497 0.04268 0.08158 2.70708 -3.06765 -0 -0 -2.17292 0.04918 0 0 0 0 0 0.01065 -0.0104 0.2438 1.79968 0 0.09225 0 0.60916 0.16379 0.46154 -2.4671
TYR_893 -7.41794 0.45137 4.26306 -0.99267 0.09057 0.40472 2.77755 -2.71275 -0.01789 -0.11099 -2.15725 -0.26889 0 0 0 0 0 0.02857 -0.01665 0.00262 0 1.8516 -0.3224 0.01579 1.2797 0.18107 0.38442 -2.28637
GLU_894 -4.58418 0.53568 6.87531 -0.45175 0.06855 0.89371 2.98372 -2.89115 -0.01554 -0.14901 -4.1696 -0.48502 0 0 0 0 0 0.04794 -0.11356 0.05776 0 4.0283 -0.22711 0 -2.7348 -0.19164 0.39281 -0.12957
SER_895 -5.15608 0.62227 5.92578 -0.04321 0.00095 0.06167 2.46045 -2.7353 -0.00521 -0.04878 -2.23792 -0.2717 0 0 0 0 0 0.03526 -0.05078 0.11842 0.29941 0 -0.29597 1.83909 -0.77834 -0.53802 0.37816 -0.41985
LEU_896 -8.8646 0.99461 3.72992 -0.44614 0.10026 0.08341 2.70382 -2.7748 -0.0179 -0.11132 -2.10388 0.26551 0 0 -0.34381 0 0 0.02681 0.14582 0.04697 0.54907 0 -0.24303 0 0.18072 -0.5983 0.45777 -6.21913
THR_897 -6.90622 0.77937 6.8798 -0.12177 0.05689 0.08409 4.05631 -3.28192 -0.00297 -0.0222 -4.01328 -0.50588 0 0 -1.96486 0 0 0.02143 0.00278 0.00638 0.05301 0 -0.47566 2.35307 -1.0874 -0.4831 0.75662 -3.81552
GLU_898 -7.66116 0.50947 8.88458 -0.36165 0.16677 0.45024 4.06787 -3.70599 -0.00509 -0.06718 -6.34717 -0.65109 0 0 -1.12572 -1.1743 0 0.0249 -0.03266 0.01653 0 3.07183 -0.10299 0 -2.7348 -0.35034 0.64635 -6.48161
ASP_899 -4.46116 0.48567 5.33275 -0.10589 0.00597 0.32003 1.93122 -2.48477 -0 -0 -2.87588 -0.30151 0 0 0 0 0 0.0121 0.11502 0.00245 0 1.76198 0.12462 0 -2.3716 -0.24791 0.40593 -2.35098
GLN_900 -8.45466 1.04696 6.08468 -0.25652 0.02019 0.18111 3.77239 -3.41993 -0.00342 -0.08762 -2.97461 -0.39742 0 0 -1.96486 0 0 0.0143 0.07613 0.00056 0 2.84337 -0.19924 0 -0.18838 -0.30916 0.38812 -3.82801
VAL_901 -8.36223 0.81768 5.23654 -0.31758 0.26559 0.0739 3.12022 -3.30458 -0 -0 -2.57403 -0.22904 0 0 0 0 0 0.00457 -0.03734 0.01804 0.05731 0 -0.30779 0 1.9342 -0.21104 0.45912 -3.35647
ARG_902 -5.47271 0.21768 6.57612 -0.60943 0.09301 0.33699 3.09691 -2.9356 -0.02187 -0.1839 -3.64508 0.15301 0 0 0 -1.1743 0 0.00386 0.08296 0.01437 2.5062 0 -0.10003 0 -1.2888 -0.26177 0.58924 -2.02312
ALA_903 -4.31661 0.19294 3.88825 -0.02108 0 0 2.49476 -2.37291 -0 -0 -2.11983 -0.36118 0 0 0 0 0 0.00804 0.08803 0 0 0 -0.21115 0 1.8394 -0.39094 0.47098 -0.81129
PHE_904 -9.62517 0.80133 4.51581 -1.00221 0.06278 0.34417 3.26697 -3.14655 -0 -0 -2.86976 -0.04134 0 0 0 0 0 0.01249 0.00516 0.26088 0 1.8441 -0.42182 0 1.0402 -0.16789 0.25017 -4.87069
GLU_905 -5.72719 0.16602 6.57124 -0.21285 0.03617 0.31249 2.64732 -3.09073 -0.03988 -0.39408 -2.49901 -0.6108 0 0 0 0 0 0.00698 0.10737 0.07952 0 3.01057 -0.24633 0 -2.7348 -0.29066 0.25059 -2.65807
GLY_906 -3.78897 0.18001 5.22656 -5e-05 0 0 2.30543 -2.50352 -0 -0 -1.98182 -0.41654 0 0 0 0 0 0.01601 -0.02276 0 0 0 0.35028 0 0.83697 0.18484 0.15498 0.54143
ILE_907 -9.10622 1.47133 3.65931 -0.53898 0.66528 0.1068 2.88064 -2.92404 -0 -0 -2.44342 0.08946 0 0 0 0 0 0.02893 -0.04349 0.10205 0.50933 0 -0.41147 0 0.73287 0.52844 0.38495 -4.30823
ARG_908 -8.10479 0.65262 7.72385 -0.81607 0.14509 0.5556 3.47705 -3.60738 -0.00587 -0.10283 -4.3597 0.32774 0 0 0 -0.7417 0 0.00634 0.04644 0.08616 2.69851 0 -0.12603 0 -1.2888 -0.15939 0.68798 -2.90517
ASN_909 -6.36633 0.38628 7.47186 -0.1675 0.01706 0.25171 3.48771 -3.54034 -0.02301 -0.18331 -3.79981 -0.32934 0 0 0 -0.83285 0 0.00798 -0.01039 0.00514 0 1.53494 0.53871 0 -0.93687 -0.10319 0.64611 -1.94542
ASP_910 -6.03732 0.4999 7.52053 -0.11226 0.01471 0.34493 4.02552 -3.50962 -0 -0 -5.81342 -0.32467 0 0 0 -0.31177 0 0.01506 0.05262 0.00692 0 1.72664 0.21086 0 -2.3716 -0.03614 0.43964 -3.65948
VAL_911 -7.38376 0.23967 3.31167 -0.29593 0.11817 0.06663 2.5571 -2.61327 -0 -0 -2.61046 -0.19488 0 0 0 0 0 0.01001 -0.05805 0.00097 0.08783 0 -0.34851 0 1.9342 -0.17308 0.37406 -4.97761
GLN_912 -8.50299 0.54465 6.26291 -0.28181 0.06884 0.21417 3.18228 -3.31493 -0.01276 -0.134 -2.69698 -0.47836 0 0 0 0 0 0.01152 0.00647 0.10259 0 2.7189 -0.01226 0 -0.18838 -0.11005 0.46333 -2.15685
MET_913 -7.06731 0.69413 5.55152 -0.32502 0.04564 0.09475 2.92379 -2.94854 -0 -0 -2.95803 -0.06468 0 0 0 0 0 0.01067 -0.03481 0.06897 1.76 0 0.03216 0 0.60916 -0.09431 0.38982 -1.31211
THR_914 -6.65842 0.38981 5.30743 -0.20382 0.1339 0.0745 3.19928 -2.86406 -0.00792 -0.08561 -3.09181 -0.09894 0 0 0 0 0 0.01332 -0.02085 0.05758 0.07657 0 -0.01998 2.24386 -1.0874 0.03171 0.34127 -2.26958
LEU_915 -7.80133 0.68302 3.03497 -0.68755 0.21464 0.25632 2.14473 -2.45482 -0 -0 -1.45983 0.09837 0 0 0 0 0 0.01792 0.02775 0.00824 0.99739 0 -0.26012 0 0.18072 -0.0846 0.3746 -4.70959
ALA_916 -5.51479 0.52796 3.87648 -0.02201 0 0 2.45299 -2.66701 -0 -0 -1.2574 -0.35938 0 0 0 0 0 0.03051 0.0131 0 0 0 -0.21831 0 1.8394 -0.31372 0.30485 -1.30734
LYS_917 -7.02976 0.41402 7.11807 -0.30233 0.03605 0.13931 2.96284 -3.25776 -0 -0 -2.39379 -0.02571 0 0 0 0 0 0.01626 0.12065 0.02408 1.77321 0 -0.04607 0 -1.5107 -0.41539 0.40441 -1.97261
MET_918 -7.71538 0.67659 4.64253 -0.32755 0.10757 0.02344 2.48881 -2.58031 -1e-05 -7e-05 -1.3332 0.0082 0 0 0 0 0 0.0545 -0.08229 0.09968 1.18101 0 -0.04171 0 0.60916 -0.30515 0.52494 -1.96926
ALA_919 -3.66055 0.65045 1.92052 -0.02763 0.00407 0 1.20197 -1.64892 -0 -0 -1.13908 -0.39097 0 0 0 0 0 0.05299 0.00255 0 0 0 -0.03967 0 1.8394 -0.35866 0.6502 -0.94336
ASN_920 -3.8497 0.23883 4.41678 -0.1686 0.02461 0.24336 1.91185 -2.17744 -0.01096 -0.08808 -0.92288 -0.37598 0 0 0 0 0 0.18118 0.00701 0.00751 0 1.81209 0.38422 0 -0.93687 -0.16799 0.52532 1.05426
SER_921 -1.46248 0.15237 1.23409 -0.03185 0.00149 0.05932 0.14563 -0.57109 -0 -0 0.47308 -0.89319 0 0 0 0 0 0.13966 0.13785 0.00149 0.06062 0 -0.26682 0.60027 -0.77834 0.495 0.29209 -0.21082
GLU_922 -3.09245 0.29418 5.41723 -0.46802 0.14633 0.75425 2.78276 -2.04611 -0 -0 -3.96246 -1.55189 0 0 -1.50865 0 0 0.01323 0.04902 0.16466 0 4.20059 0.09361 0 -2.7348 0.5907 0.45181 -0.40601
GLY_923 -1.014 0.12005 1.59395 -6e-05 0 0 0.83146 -0.66826 -0 -0 -1.31503 -0.36158 0 0 -1.09406 0 0 0.01556 -0.02499 0 0 0 0.36844 0 0.83697 0.265 0.41892 -0.02764
SER_924 -3.34415 0.26976 3.93013 -0.02793 0 0.04867 1.95124 -1.64956 -0 -0 -0.31975 -1.1495 0 0 -0.78182 0 0 0.01183 0.11105 0.01886 0.9669 0 -0.41807 0.64604 -0.77834 0.01958 0.46709 -0.02796
LYS_925 -2.25219 0.37517 3.81229 -0.43403 0.10396 0.28065 1.88307 -1.51917 -0.03657 -0.19094 -3.82981 -0.27357 0 0 0 -0.78939 0 0.00684 -0.04619 0.04595 2.41503 0 -0.07576 0 -1.5107 -0.31396 0.61967 -1.72963
VAL_926 -5.26405 0.5353 3.3334 -0.26966 0.17333 0.05669 1.86757 -1.96803 -0 -0 -0.84492 -0.34316 0 0 -0.78182 0 0 0.01034 -0.0692 0.05643 0.27379 0 -0.77488 0 1.9342 -0.49778 0.54495 -2.02751
GLU_927 -2.46074 0.08516 2.67623 -0.46091 0.2523 1.44675 0.57689 -1.22307 -0.04824 -0.3038 -0.4691 -2.99923 0 0 0 0 0 0.00216 -0.05239 0.005 0 4.05962 -0.34043 0 -2.7348 -0.5013 0.37942 -2.11048
THR_928 -4.18897 0.43338 3.9198 -0.1617 0.05117 0.06002 2.3969 -2.02707 -0.02763 -0.15823 -2.02525 -0.2267 0 0 0 0 0 0.00706 0.06784 0.01534 0.05839 0 0.03995 2.3031 -1.0874 -0.48795 0.46017 -0.57777
SER_929 -3.09204 0.42674 3.36384 -0.02799 0 0.04327 1.71471 -1.67083 -0 -0 -0.50553 -0.98456 0 0 0 0 0 0.00495 -0.05625 0.00037 0.17757 0 -0.19034 0.60024 -0.77834 -0.41707 0.52922 -0.86204
LYS_930 -3.31453 0.44313 3.16378 -0.30627 0.02655 0.13924 1.90773 -1.54513 -0 -0 -1.34589 -0.01421 0 0 -0.55413 0 0 0.00376 -0.0303 0.00293 1.68001 0 -0.08293 0 -1.5107 -0.46164 0.29037 -1.50824
LEU_931 -4.96772 0.60777 3.80052 -0.48738 0.17937 0.11688 1.95226 -2.08346 -0 -0 -1.10325 0.07065 0 0 0 0 0 0.00563 -0.03195 0.04765 2.37586 0 -0.18123 0 0.18072 -0.07833 0.22732 0.6313
LYS_932 -5.33479 0.42156 6.52828 -0.46753 0.11016 0.29584 2.31578 -2.69885 -0 -0 -1.79331 -0.25544 0 0 0 0 0 0.00544 -0.08038 0.12419 2.52855 0 -0.0747 0 -1.5107 -0.13087 0.35172 0.33496
SER_933 -1.97191 0.13255 2.60109 -0.02872 0.01253 0.02764 0.9789 -1.15979 -1e-05 -0.00011 -1.0189 -0.17544 0 0 0 0 0 0.01004 -0.07773 0.0125 0.80593 0 -0.23563 0.6014 -0.77834 -0.53893 0.33767 -0.46527
LYS_934 -3.1545 0.17806 4.34868 -0.3495 0.05026 0.23681 2.48282 -1.86861 -0 -0 -2.41991 0.2431 0 0 -0.55413 0 0 0.00275 -0.01792 0.11246 2.27414 0 -0.03111 0 -1.5107 -0.14143 0.28668 0.16798
ASN_935 -2.18159 0.29733 2.21712 -0.1571 0.00692 0.20872 0.70574 -1.04211 -0 -0 -0.30154 -0.86497 0 0 -1.01076 0 0 0.01553 -0.00119 0.00099 0 1.85524 -0.19512 0 -0.93687 0.10769 0.24635 -1.0296
LEU_936 -3.51026 0.58461 1.80829 -0.52776 0.23164 0.16345 1.46858 -1.18931 -0.01625 -0.10113 -1.67132 -0.06943 0 0 -1.01076 0 0 0.0249 -0.05007 0.09647 0.33829 0 0.64528 0 0.18072 0.24625 0.21399 -2.1438
SER_937 -2.25795 0.27519 2.72541 -0.03183 0.01702 0.02992 0.7422 -1.29622 -0 -0 0.30062 -0.27153 0 0 0 0 0 0.03628 0.02694 0.00689 0.27926 0 0.30312 0.60845 -0.77834 0.81478 0.33821 1.86842
VAL_938 -4.1082 0.41759 2.88979 -0.29475 0.15632 0.05319 1.93192 -1.84073 -0 -0 -2.04264 0.16553 0 0 -0.79581 0 0 0.01021 -0.0487 9e-05 0.35443 0 0.59013 0 1.9342 0.58323 0.40628 0.36205
ASP_939 -2.32308 0.51918 2.91065 -0.12577 0.02415 0.39524 0.77597 -1.32684 -0.01715 -0.10709 -0.57165 -0.23287 0 0 0 0 0 0.00935 -0.06511 0.01093 0 2.31266 -0.30789 0 -2.3716 -0.39291 0.49046 -0.39337
GLU_940 -4.00155 0.63454 5.37214 -0.20178 0.017 0.25265 2.12502 -2.13701 -0.03509 -0.19732 -0.92059 -0.3113 0 0 0 -0.91989 0 0.04499 0.85351 0.04351 0 3.71067 -0.02049 0 -2.7348 -0.67484 2.39707 3.29643
ARG_941 -4.15976 1.0305 3.6851 -0.45465 0.07104 0.27676 1.70868 -1.62102 -0.0009 -0.00596 -0.04609 -0.13958 0 0 0 0 0 0.01287 0.05631 0.16607 1.56681 0 0.71231 0 -1.2888 0.23842 3.01509 4.8232
GLU_942 -5.8843 0.58122 7.41918 -0.35737 0.12378 0.45507 3.00725 -2.95556 -0.00833 -0.10394 -4.64001 -0.70516 0 0 0 0 0 0.00385 -0.06528 0.01401 0 3.28377 -0.23864 0 -2.7348 0.26102 1.08644 -1.4578
SER_943 -3.95523 0.47735 4.01926 -0.02505 0 0.02303 1.42103 -1.9737 -0 -0 -0.78679 -0.46953 0 0 0 0 0 0.01095 -0.06991 0.00355 0.62584 0 0.24014 0.60336 -0.77834 -0.36206 0.40977 -0.58633
LEU_944 -6.9543 0.75696 4.52136 -0.48714 0.26057 0.11606 2.60877 -2.61573 -0 -0 -1.78118 0.19246 0 0 0 0 0 0.0031 0.02938 0.00938 0.38586 0 -0.27242 0 0.18072 -0.22938 0.52126 -2.75427
GLU_945 -5.43743 0.49365 7.0153 -0.2145 0.0331 0.29591 3.61855 -3.1936 -0.01108 -0.1066 -4.56259 -0.58582 0 0 0 -0.78939 0 0.00773 0.01114 0.02994 0 3.02246 -0.27213 0 -2.7348 -0.41434 0.45658 -3.33789
LEU_946 -6.48427 0.44088 4.56649 -0.47498 0.19451 0.11029 1.92735 -2.35063 -0 -0 -0.90767 0.23077 0 0 0 0 0 0.00439 0.03355 0.03198 0.35945 0 -0.27405 0 0.18072 -0.44794 0.3891 -2.47006
LEU_947 -4.31429 0.44562 3.74166 -0.48454 0.18309 0.1193 1.46713 -1.90088 -0 -0 -0.92994 0.21949 0 0 0 0 0 0.00681 -0.0128 0.10787 0.3681 0 -0.28576 0 0.18072 -0.25956 0.36917 -0.97882
TRP_948 -5.75679 0.53735 2.86071 -0.69332 0.14914 0.37487 1.51702 -1.84665 -0 -0 -1.30455 -0.34002 0 0 0 0 0 0.00603 -0.04886 0.00024 0 2.70311 0.08433 0 1.6906 -0.19992 0.33293 0.06622
ALA_949 -3.5598 0.67087 2.81923 -0.02976 0.0324 0 1.58183 -1.67877 -0 -0 -0.43614 -0.49321 0 0 0 0 0 0.02113 0.03051 0 0 0 -0.09388 0 1.8394 0.27097 0.98668 1.96146
PRO_950 -5.47441 1.03711 3.4308 -0.09516 0.0015 0.05905 1.48785 -1.54387 -0 -0 -1.11561 0.71531 0 0 0 0 0 0.00486 0.10566 0.00507 0.48634 0 -0.36454 0 -2.4119 0.22924 1.05478 -2.38793
PHE_951 -3.64746 0.213 2.67162 -0.70701 0.09962 0.41059 1.40139 -1.40838 -0 -0 -0.9197 0.11919 0 0 0 0 0 0.01329 0.05268 0.52856 0 2.44149 0.17605 0 1.0402 -0.38144 0.5702 2.67389
GLY_952 -1.90187 0.11034 2.56868 -0.00016 0 0 1.14245 -1.23752 -0 -0 -0.60213 -0.31042 0 0 0 0 0 0.01585 -0.30946 0 0 0 -1.33244 0 0.83697 -0.20141 0.45127 -0.76985
VAL_953 -5.28281 0.88397 2.94127 -0.27608 0.13333 0.04732 2.10939 -1.99529 -0 -0 -1.19601 0.33366 0 0 0 0 0 0.12285 -0.00748 0.00587 0.62813 0 0.26556 0 1.9342 -0.10502 0.66103 1.20388
MET_954 -7.86109 1.15848 5.37393 -0.58476 0.15543 0.30209 2.62333 -2.92859 -0 -0 -2.49311 -0.11152 0 0 0 0 0 0.03052 0.25938 0.59272 1.88405 0 0.07468 0 0.60916 -4e-05 0.87499 -0.04035
ARG_955 -5.20993 0.38868 6.43502 -1.04175 0.22112 0.70091 2.81749 -2.88326 -0 -0 -2.46466 0.11389 0 0 0 0 0 0.05675 -0.03122 0.00797 2.41483 0 -0.07364 0 -1.2888 0.03007 0.50423 0.6977
GLU_956 -5.84756 0.1452 6.29347 -0.42188 0.04687 0.8108 2.60384 -2.86943 -0 -0 -2.83515 -0.50082 0 0 0 0 0 0.04613 0.0424 0.10775 0 3.64793 -0.30611 0 -2.7348 -0.45285 0.38545 -1.83876
ILE_957 -9.17564 1.94221 5.67775 -0.50823 0.35311 0.09753 4.05895 -3.49407 -0 -0 -2.92344 0.15903 0 0 0 0 0 0.67481 -0.01537 0.33272 0.47945 0 -0.49311 0 0.73287 -0.22814 0.85952 -1.47005
LYS_958 -5.0504 0.46409 4.80992 -0.38865 0.05783 0.18433 2.19799 -2.2486 -0 -0 -1.5936 0.04299 0 0 -0.48167 0 0 0.75704 -0.05399 0.09739 2.02338 0 -0.05342 0 -1.5107 -0.19095 0.92415 -0.01287
ALA_959 -3.30936 0.32486 3.32806 -0.02164 0 0 1.19378 -1.81203 -0 -0 -0.5647 -0.31797 0 0 0 0 0 0.11115 -0.02902 0 0 0 0.04754 0 1.8394 -0.23772 0.50013 1.05248
GLU_960 -5.25756 0.2425 5.79252 -0.39916 0.0777 0.86049 2.49329 -2.75743 -0 -0 -1.73014 -0.31433 0 0 0 0 0 0.10179 0.03048 0.0716 0 2.99576 -0.02303 0 -2.7348 0.49347 0.55904 0.50221
VAL_961 -7.02386 0.84408 3.96161 -0.31582 0.2141 0.07309 3.039 -2.67573 -0 -0 -1.28471 -0.27833 0 0 0 0 0 0.0815 -0.07168 8e-05 0.28382 0 -0.19341 0 1.9342 0.32355 0.54954 -0.53898
SER_962 -5.16271 0.5188 5.54316 -0.03447 0.00029 0.05945 2.20794 -2.6848 -0.00022 -0.00086 -1.54881 -0.9636 0 0 -0.48167 0 0 0.10423 -0.04318 0.0852 0.16459 0 -0.23901 1.05649 -0.77834 -0.39212 0.62134 -1.96831
MET_963 -5.49304 0.56887 5.60386 -0.6784 0.15354 0.2978 2.77354 -2.69068 -0 -0 -2.65315 -0.24933 0 0 0 0 0 0.05383 -0.0479 0.03647 1.86453 0 0.10992 0 0.60916 0.01957 0.70287 0.98146
HIS_964 -7.74833 0.64907 6.52921 -0.40607 0.01433 0.50579 2.87228 -3.4211 -0 -0 -1.21466 -0.50108 0 0 0 0 0 0.56382 -0.04852 0.43347 0 3.4762 0.10299 0 -0.45461 0.17411 0.43685 1.96374
GLU_965 -7.99945 0.80923 8.89519 -0.33958 0.10521 0.4787 3.32105 -4.00494 -0.00156 -0.02194 -3.16873 -0.51325 0 0 0 0 0 0.69656 -0.08929 0.27067 0 4.0922 -0.2995 0 -2.7348 -0.49071 0.38912 -0.60583
VAL_966 -5.68105 0.75694 4.58877 -0.30468 0.21873 0.06925 2.16781 -2.72434 -0 -0 -0.88865 -0.30319 0 0 0 0 0 0.34416 -0.00029 0.00297 0.28075 0 -0.3988 0 1.9342 -0.33458 0.37112 0.09913
LYS_967 -3.04948 0.0881 3.25953 -0.31186 0.02819 0.1459 1.15845 -1.41758 -0 -0 -0.5754 -0.00997 0 0 0 0 0 0.91273 -0.06428 0.02598 1.69673 0 -0.07471 0 -1.5107 -0.24188 0.37783 0.43757
ASP_968 -3.88138 0.23324 4.95912 -0.1173 0.01391 0.35488 2.1471 -2.36086 -0 -0 -1.70011 -1.49209 0 0 -0.74035 0 0 0.56121 0.35694 0.00426 0 3.16397 0.51663 0 -2.3716 -0.02208 0.54434 0.16982
PHE_969 -3.57212 0.81178 1.95465 -0.65172 0.03829 0.29776 1.21054 -1.17489 -0 -0 -1.67985 -0.11042 0 0 -0.74035 0 0 1.23651 0.06812 0.42813 0 2.42966 0.00285 0 1.0402 0.14466 1.49125 3.22505
ASP_970 -4.91597 0.94464 5.37675 -0.17541 0.01276 0.54372 2.84144 -2.60096 -0 -0 -3.41352 -1.01425 0 0 -0.9523 0 0 0.15318 -0.03007 0.0024 0 2.72992 0.10726 0 -2.3716 0.84807 1.95742 0.04346
PRO_971 -5.71043 1.04551 2.97346 -0.06844 0 0.04281 1.3421 -1.40634 -0.02233 -0.14505 -0.82065 0.58875 0 0 0 0 0 0.05027 -0.22116 0.06462 0.20516 0 -0.86768 0 -2.4119 1.23322 1.14139 -2.98667
ASP_972 -3.42879 0.31221 4.66438 -0.23405 0.00675 0.76912 2.07532 -2.02784 -0 -0 -3.84385 0.20478 0 0 -0.9523 -0.83285 0 0.1201 -0.03228 0.2759 0 3.69664 -0.06834 0 -2.3716 0.2457 0.63044 -0.79057
VAL_973 -3.53419 0.59499 2.94783 -0.30885 0.13957 0.06937 1.51279 -1.74652 -0 -0 -1.40976 -0.49059 0 0 0 0 0 0.06854 -0.02972 0.00335 0.1167 0 0.11042 0 1.9342 0.01461 0.50089 0.49363
PHE_974 -7.91393 0.56886 2.26211 -0.49531 0.27845 0.21307 1.08747 -2.11994 -0.02233 -0.14505 -0.84552 -0.07764 0 0 0 0 0 0.11029 0.10692 0.00085 0 3.75608 -0.08963 0 1.0402 -0.18442 0.61145 -1.85801
ARG_975 -3.79979 0.43595 3.32427 -0.64053 0.09083 0.38224 1.79389 -1.65912 -0 -0 -1.05215 0.50242 0 0 0 -0.87733 0 0.04029 0.00831 0.00663 2.55601 0 -0.05061 0 -1.2888 -0.36192 0.5526 -0.0368
SER_976 -3.01112 0.22244 2.97938 -0.02874 0 0.04657 1.19491 -1.52178 -0.00815 -0.06881 0.1972 -1.08913 0 0 0 0 0 0.02102 -0.04573 0.00277 0.21696 0 -0.27024 0.60005 -0.77834 -0.47253 0.3526 -1.46065
ASP_977 -3.40468 0.29966 4.34874 -0.11932 0.01859 0.37116 2.05166 -1.89985 -0.0072 -0.04809 -2.27606 -0.40486 0 0 0 -1.73292 0 0.06734 -0.05805 0.00636 0 2.02265 -0.10396 0 -2.3716 -0.49027 0.34028 -3.39043
VAL_978 -3.6579 0.69114 2.3409 -0.30566 0.21366 0.06065 0.91478 -1.51533 -0 -0 -0.48749 -0.23988 0 0 0 0 0 0.14606 0.02521 0.02555 0.12967 0 0.18168 0 1.9342 -0.16569 0.42379 0.71533
TYR_979 -6.4083 0.19308 3.84557 -0.69355 0.05572 0.13753 2.37093 -2.14913 -1e-05 -0.00025 -0.48237 -0.44101 0 0 0 0 0 2.00035 0.12571 0.00795 0 2.39116 -0.20223 0.01928 1.2797 0.35177 0.62377 3.02567
LYS_980 -3.67903 0.16515 3.75727 -0.31925 0.0308 0.15227 1.66279 -1.70183 -0 -0 -1.7577 0.24604 0 0 0 0 0 0.08273 -0.09353 0.00325 2.09598 0 0.02893 0 -1.5107 0.12189 0.62095 -0.09399
GLU_981 -4.21928 0.12083 4.48164 -0.44557 0.14684 1.36975 2.11488 -1.98884 -0.03218 -0.26667 -3.042 -2.96356 0 0 0 -0.58523 0 0.08541 -0.06986 0.01454 0 3.89937 -0.31295 0 -2.7348 -0.57372 0.41715 -4.58425
LEU_982 -4.92435 0.30059 3.7848 -0.46108 0.17805 0.10363 1.73992 -2.10837 -0.02121 -0.14771 -0.52886 0.18301 0 0 0 0 0 0.01861 0.01832 0.01874 0.42896 0 -0.24499 0 0.18072 -0.39225 0.29629 -1.5772
CYS_983 -5.20639 0.28879 4.75667 -0.04329 0 0.01663 2.08735 -2.23053 -0 -0 -1.76039 -0.38874 0 0 0 0 0 0.02368 -0.01522 0.00313 0.27473 0 0.27757 0 3.6196 0.02304 0.22771 1.95434
ASP_984 -7.4716 0.5831 8.40783 -0.18395 0.00015 0.60139 3.76435 -3.92031 -0.01097 -0.11896 -3.55706 -0.32567 0 0 0 0 0 0.00657 -0.00989 0.01999 0 3.0888 0.2921 0 -2.3716 0.12456 0.38051 -0.70067
THR_985 -5.20029 0.13142 5.16566 -0.20291 0.12838 0.07319 2.51326 -2.63967 -0.0115 -0.15529 -3.02476 -0.04067 0 0 -0.42927 0 0 0.00753 0.00579 0.01995 0.07772 0 0.03381 2.27844 -1.0874 0.07804 0.37151 -1.90704
VAL_986 -3.9072 0.25504 4.17 -0.30725 0.19967 0.06948 1.92882 -2.14374 -0 -0 -1.43415 -0.1272 0 0 0 0 0 0.01771 -0.05539 0.00058 0.08645 0 -0.38835 0 1.9342 0.04681 0.24825 0.59374
TYR_987 -8.26246 0.75263 3.18437 -0.77844 0.08238 0.29881 2.59685 -2.26549 -1e-05 -0.00025 -1.33601 -0.31162 0 0 0 0 0 0.03889 0.01971 0.01218 0 2.34271 -0.28973 0.00181 1.2797 0.02557 0.51009 -2.09831
LEU_988 -8.90128 2.12698 3.18673 -0.59339 0.45435 0.18218 1.47657 -2.47123 -0 -0 -1.69494 0.20488 0 0 0 0 0 0.0287 -0.07032 0.10765 0.05544 0 -0.02114 0 0.18072 0.00963 0.89205 -4.8464
SER_989 -2.67433 0.36254 3.43369 -0.03688 0.03688 0.03074 1.47762 -1.56451 -0 -0 -1.98935 -0.08183 0 0 -0.42927 0 0 0.02117 -0.01746 0 0.41749 0 0.09725 1.74384 -0.77834 1.19254 1.75409 2.99588
PRO_990 -2.8542 0.80494 2.26675 -0.21035 0.02362 0.1565 0.4937 -0.90306 -0 -0 -0.50867 0.03273 0 0 0 0 0 0.02547 0.1871 0.03612 0.34884 0 -0.85475 0 -2.4119 1.12193 1.48596 -0.75928
TYR_991 -2.90102 0.2919 2.34949 -0.78666 0.05388 0.0902 0.82307 -1.26641 -0 -0 -0.36445 -0.31122 0 0 0 0 0 0.12932 -0.04327 0.01338 0 2.02866 0.09348 0.00168 1.2797 -0.36476 0.4526 1.56957
LYS_992 -3.10318 0.08355 3.12623 -0.4948 0.15725 0.31581 1.4598 -1.44809 -0 -0 -2.20107 0.17905 0 0 0 -0.87381 0 0.20545 -0.0551 0.19942 3.04208 0 0.14086 0 -1.5107 -0.13416 0.51064 -0.40078
LEU_993 -4.36492 0.50694 3.29835 -0.46189 0.16804 0.0746 2.06111 -1.77566 -0 -0 -0.17367 0.33077 0 0 0 0 0 0.51233 -0.02682 0.06216 0.37167 0 0.32008 0 0.18072 0.68558 0.5808 2.35018
THR_994 -1.98439 0.17106 2.20001 -0.12911 0.07304 0.06499 0.84081 -1.05494 -0 -0 -0.56651 -0.82422 0 0 0 0 0 0.09247 -0.0497 0.01279 0.02804 0 0.06785 2.2687 -1.0874 0.74286 0.42058 1.28692
TYR_995 -5.9996 0.4366 2.87658 -0.65459 0.0401 0.35077 1.07456 -1.82056 -0.04435 -0.41947 -0.48185 -0.21575 0 0 -1.0396 0 0 0.01324 -0.02919 0.00899 0 2.16422 0.02606 0.00934 1.2797 0.02546 0.27582 -2.12352
PHE_996 -6.73559 0.23362 1.89196 -0.5381 0.04471 0.27588 1.62569 -1.65321 -0 -0 -0.86913 0.09102 0 0 0 0 0 0.01374 -0.00212 0 0 1.91734 -0.33349 0 1.0402 -0.35253 0.21754 -3.13247
LEU_997 -6.04063 0.77914 2.46829 -0.46085 0.20906 0.08246 1.35078 -1.74946 -0 -0 -0.69444 0.05409 0 0 -0.69124 0 0 0.02957 0.16666 0.16532 0.63026 0 -0.1309 0 0.18072 -0.24271 0.32071 -3.57316
GLU_998 -2.18642 0.25498 3.63755 -0.358 0.08771 0.63546 1.86787 -1.46648 -0.01864 -0.08326 -3.10485 -0.85841 0 0 -0.54852 -0.87381 0 0.10607 0.02642 0.02525 0 3.62935 -0.04544 0 -2.7348 -0.24658 0.5328 -1.72174
ALA_999 -2.51815 0.704 2.25184 -0.02006 0 0 1.03483 -1.23527 -0.02867 -0.22043 0.88612 -0.21695 0 0 0 0 0 0.04717 0.05742 0 0 0 0.92045 0 1.8394 5.59539 0.97815 10.0752
PRO_1000 -2.94757 0.41205 1.83079 -0.08736 0.00014 0.05462 0.49515 -0.93127 -0 -0 0.53665 0.68213 0 0 0 0 0 0.0268 -0.11429 0.01049 0.52012 0 -0.31037 0 -2.4119 5.52156 0.79789 4.08563
GLN_1001 -5.72838 0.73409 5.12923 -0.29683 0.05176 0.27456 2.86373 -2.51951 -0.00786 -0.06315 -1.5505 -0.70825 0 0 -0.54852 0 0 0.01407 0.02975 0.01804 0 2.80131 -0.30502 0 -0.18838 0.23155 0.45686 0.68855
ASP_1002 -3.03097 0.34047 4.27729 -0.11298 0.00854 0.34251 0.997 -1.72421 -0 -0 -0.81283 -0.62545 0 0 0 -0.28012 0 0.02867 -0.0066 0.00831 0 1.71764 0.00685 0 -2.3716 0.53739 0.41688 -0.28321
ILE_1003 -4.04829 0.28805 2.77021 -0.50609 0.44765 0.10727 1.12665 -1.41126 -0 -0 0.81051 -0.16783 0 0 0 0 0 0.11978 -0.06502 0.01847 0.887 0 -0.17873 0 0.73287 -0.00679 0.37116 1.29561
CYS_1004 -5.93304 1.19232 3.57556 -0.17077 0.43741 0.08248 1.93584 -1.89083 -0 -0 -1.10943 -2.18106 0 0 0 0 0 0.12107 -0.05228 0.00156 1.08897 0 0.15833 0 3.6196 5.80128 1.24816 7.92517
PRO_1005 -4.88178 0.37824 2.89363 -0.12039 0.00087 0.0872 1.38278 -1.3679 -0.00333 -0.00937 -1.98116 0.26661 0 0 0 0 0 0.01799 -0.03655 0.01246 0.12397 0 -1.15731 0 -2.4119 5.56537 1.13741 -0.10316
LEU_1006 -5.6744 0.75782 1.2523 -0.50305 0.15638 0.10057 1.31198 -1.39526 -0.03188 -0.13341 -0.16043 0.29955 0 0 0 0 0 0.01571 -0.06445 0.03769 0.51202 0 -0.09747 0 0.18072 -0.60526 0.3657 -3.67517
GLY_1007 -2.04985 0.19243 1.60111 -8e-05 0 0 0.71438 -0.98378 -0.00697 -0.05433 0.35694 -0.38068 0 0 0 0 0 0.0256 -0.07555 0 0 0 -1.52292 0 0.83697 -0.54363 0.2543 -1.63605
LEU_1008 -6.16204 0.26823 4.08161 -0.51919 0.225 0.15621 2.58532 -2.3175 -0.00513 -0.03689 -2.49033 0.05855 0 0 0 0 0 0.03023 0.13238 0.01021 0.31385 0 0.01582 0 0.18072 -0.40301 0.21661 -3.65935
LEU_1009 -8.0632 0.92099 2.81502 -0.65194 0.09198 0.24062 2.18232 -2.38368 -0.00333 -0.00937 -0.46945 0.0812 0 0 0 0 0 0.01783 0.00745 0.04928 0.84694 0 -0.20287 0 0.18072 -0.17021 0.93248 -3.58721
LEU_1010 -6.63094 0.47889 3.14864 -0.47728 0.20112 0.11891 1.67118 -2.22415 -0 -0 -0.49009 0.16157 0 0 0 0 0 0.0233 -0.05202 0.01429 0.32381 0 -0.29933 0 0.18072 -0.16245 0.98598 -3.02786
LYS_1011 -7.57534 0.649 7.00086 -0.31502 0.04109 0.14729 2.67568 -3.20261 -0.01432 -0.0741 -2.95823 -0.01096 0 0 0 0 0 0.03593 0.08511 0.01371 1.74069 0 -0.01741 0 -1.5107 -0.38905 0.46472 -3.21365
ASN_1012 -8.40841 0.59017 7.93757 -0.18762 0.02444 0.26787 3.37723 -3.89986 -0.01789 -0.20032 -2.3501 -0.33016 0 0 0 0 0 0.00978 0.01829 0.0584 0 2.0018 0.45793 0 -0.93687 -0.11936 0.40152 -1.30558
LEU_1013 -8.37838 0.68862 4.42351 -0.47619 0.20726 0.11171 2.59028 -2.95552 -0.00513 -0.03689 -2.68296 0.22244 0 0 0 0 0 0.01425 0.07528 0.09607 0.36272 0 -0.2771 0 0.18072 -0.0329 0.34087 -5.53134
THR_1014 -7.96868 0.5073 5.99991 -0.19646 0.12003 0.07454 3.4996 -3.29669 -0.02058 -0.23939 -3.49729 -0.49839 0 0 0 -0.42788 0 0.03214 -0.02186 0.00083 0.07936 0 -0.02329 2.28214 -1.0874 -0.08848 0.3552 -4.41535
THR_1015 -6.73382 0.32373 6.74527 -0.19984 0.08311 0.07079 3.97738 -3.28574 -0.01892 -0.18901 -4.14431 0.00136 0 0 -0.69124 0 0 0.07663 0.04061 0.00488 0.0681 0 0.00219 2.3113 -1.0874 0.1022 0.31672 -2.22601
ILE_1016 -5.828 0.26764 5.22909 -0.49947 0.30724 0.10397 2.81344 -2.65987 -0 -0 -1.99483 -0.08596 0 0 0 0 0 0.01133 -0.04321 0.02176 0.57317 0 -0.47037 0 0.73287 0.05474 0.43918 -1.02729
ALA_1017 -5.48231 0.10567 3.82605 -0.02297 0 0 2.08601 -2.56392 -0 -0 -0.3213 -0.3768 0 0 0 0 0 0.03506 0.10887 0 0 0 -0.37115 0 1.8394 -0.29772 0.43384 -1.00129
TYR_1018 -6.17777 0.46177 4.42051 -0.86034 0.03603 0.30413 2.26796 -2.40678 -0 -0 -0.40729 -0.26945 0 0 0 0 0 0.05555 0.05156 0.00367 0 1.82983 -0.26575 0.00125 1.2797 -0.29055 0.35195 0.38598
GLN_1019 -4.79224 0.20233 5.46231 -0.63875 0.06296 0.64979 2.56907 -2.52281 -0.01337 -0.10611 -2.4927 -0.26589 0 0 0 -0.80053 0 0.0587 0.08015 0.02899 0 2.82203 -0.24814 0 -0.18838 -0.17569 0.34047 0.03218
GLU_1020 -6.71483 0.2753 9.88918 -0.30886 0.02824 0.51606 4.51428 -4.02422 -0.01465 -0.06879 -4.8085 -0.67784 0 0 -2.03373 -0.26917 0 0.00888 -0.02846 0.06351 0 2.65258 0.4518 0 -2.7348 0.12639 0.53815 -2.61948
GLU_1021 -3.35057 0.10849 4.51042 -0.49065 0.3387 1.54862 1.71498 -1.84281 -0.01551 -0.08439 -1.91594 -2.82307 0 0 0 0 0 0.03402 0.04322 0.02981 0 4.07978 -0.10671 0 -2.7348 0.05061 0.56638 -0.33943
GLU_1022 -4.52085 0.21574 5.67426 -0.44272 0.14449 0.82699 2.46418 -2.3442 -0.00937 -0.09208 -2.41381 -0.87282 0 0 0 -0.34651 0 0.05761 0.01928 0.04111 0 3.33528 0.29499 0 -2.7348 0.08845 0.4233 -0.19148
PHE_1023 -6.06804 0.7938 4.17349 -0.52987 0.01997 0.19108 2.89119 -2.47943 -0 -0 -2.54272 -0.07422 0 0 0 0 0 0.02387 -0.04903 0.35034 0 2.73868 0.00251 0 1.0402 0.24396 0.66964 1.39541
PHE_1024 -7.15388 0.4847 4.69608 -0.90475 0.06762 0.43128 1.69075 -2.58228 -0 -0 -1.87794 0.13104 0 0 0 0 0 0.012 -0.02394 0.25872 0 2.59531 0.1851 0 1.0402 -0.2421 0.70634 -0.48579
GLU_1025 -5.94605 0.30356 6.97119 -0.38777 0.03622 0.74848 3.21333 -3.09894 -0.01709 -0.20544 -3.79025 -0.41014 0 0 0 -0.67617 0 0.00827 0.12024 0.01518 0 3.34123 -0.30298 0 -2.7348 -0.4083 0.51587 -2.70437
CYS_1026 -8.28069 0.46052 4.68518 -0.06815 3e-05 0.05912 2.8285 -2.79319 -0.00677 -0.10303 -1.9675 -0.42903 0 0 0 0 0 0.00489 0.06099 0.04925 1.0075 0 0.25791 0 3.6196 -0.08824 0.38599 -0.31713
PHE_1027 -9.58523 1.15488 4.16251 -0.73915 0.02288 0.2241 3.03646 -3.03542 -0 -0 -2.34193 -0.08203 0 0 0 0 0 0.01104 0.02717 0.03651 0 1.74656 -0.5133 0 1.0402 0.25399 0.44876 -4.132
LYS_1028 -8.3634 0.4043 9.10211 -0.46986 0.15447 0.24553 3.97435 -3.94116 -0.01025 -0.04932 -5.18298 0.10472 0 0 0 -0.67617 0 0.00796 -0.02695 0.02662 2.53327 0 0.00968 0 -1.5107 -0.13325 0.53363 -3.26738
TYR_1029 -9.68829 0.8578 5.82685 -0.56094 0.11038 0.25439 3.52085 -3.52526 -0.00772 -0.11336 -3.06523 -0.29751 0 0 0 0 0 0.00588 0.07824 0.00013 0 2.85797 0.0607 0 1.2797 -0.32016 0.44351 -2.28205
LEU_1030 -7.49454 0.45906 4.34165 -0.46571 0.20677 0.11273 2.84366 -2.79978 -0 -0 -2.66276 0.20291 0 0 0 0 0 0.00785 0.12512 0.16604 0.30295 0 -0.29416 0 0.18072 -0.29843 0.49773 -4.5682
LEU_1031 -8.11761 0.83475 3.79167 -0.4607 0.14774 0.10345 2.86049 -2.71102 -0.02435 -0.13001 -2.60771 0.19871 0 0 0 0 0 0.00626 0.04961 0.02478 0.28467 0 -0.29676 0 0.18072 -0.36297 0.62461 -5.60366
ILE_1032 -6.35824 0.71125 4.2358 -0.48825 0.33811 0.09341 2.2233 -2.41885 -0.01547 -0.09079 -1.55437 0.11586 0 0 0 0 0 0.01338 -0.05675 0.15194 0.48803 0 -0.49477 0 0.73287 -0.10879 0.49019 -1.99214
GLN_1033 -8.11009 0.48852 6.15792 -0.26663 0.01263 0.18509 2.91573 -3.13273 -0.01068 -0.12612 -1.96006 -0.30176 0 0 -1.0396 -0.42788 0 0.01209 -0.0668 0.02948 0 3.4615 -0.25047 0 -0.18838 -0.12107 0.43741 -2.30191
GLY_1034 -3.12385 0.33555 2.80372 -6e-05 0 0 1.00785 -1.60897 -0 -0 -1.11833 -0.40626 0 0 0 0 0 0.02707 -0.07392 0 0 0 0.19515 0 0.83697 -0.1685 0.37707 -0.9165
HIS_D_1035 -4.36619 0.4575 5.2621 -0.43608 0.02855 0.57225 2.29813 -2.52894 -0.02338 -0.16787 -2.13197 -0.38965 0 0 0 0 0 0.01574 -0.10491 0.01454 0 1.64366 -0.44394 0 -0.45461 -0.10756 0.36812 -0.49451
TYR_1036 -6.84821 1.34753 3.28296 -0.63425 0.21556 0.32436 2.19833 -2.35189 -0 -0 -0.68694 -0.22587 0 0 0 0 0 0.03415 -0.04902 0.04101 0 3.17088 0.1233 0.02051 1.2797 -0.2485 0.66069 1.65429
ASP_1037 -4.73982 1.06839 5.92215 -0.1991 0.08161 0.65668 2.01664 -2.69871 -0.06686 -0.48079 -2.00248 -3.34719 0 0 0 0 0 0.08113 0.06651 0.10858 0 3.74409 -0.17233 0 -2.3716 -0.32553 0.74145 -1.91717
GLN_1038 -4.29006 0.22618 4.61903 -0.32097 0.10306 0.31483 1.21189 -2.01882 -0.01552 -0.1402 -0.47817 -0.65754 0 0 0 0 0 0.47754 3.67173 0.00645 0 2.87469 -0.11851 0 -0.18838 -0.33767 15.1963 20.1358
LYS_1039 -5.51638 0.66763 7.19748 -0.49232 0.13526 0.30497 2.03416 -2.72985 -0.0101 -0.08617 -2.54896 0.18494 0 0 0 0 0 0.50258 0.04147 0.08298 2.89971 0 0.11832 0 -1.5107 -0.09463 15.6175 16.7979
LEU_1040 -7.2492 1.4802 3.74694 -0.50484 0.28034 0.08783 2.48993 -2.45104 -0.03342 -0.18077 -2.22827 0.39298 0 0 0 0 0 0.14345 -0.01669 0.4842 0.51912 0 0.02193 0 0.18072 -0.22217 1.69054 -1.36821
GLY_1041 -3.45423 0.58306 3.80539 -0.00032 0 0 1.99285 -2.04361 -0.0022 -0.00909 -0.99446 -0.19875 0 0 0 0 0 0.03469 -0.06524 0 0 0 -1.51992 0 0.83697 -0.21514 1.08177 -0.16823
SER_1042 -1.35441 0.1211 1.40037 -0.02971 0.00043 0.04837 0.431 -0.7607 -0 -0 0.03895 -0.9362 0 0 0 0 0 0.00402 -0.10246 0.00811 0.15243 0 -0.31883 0.60315 -0.77834 -0.18536 0.26028 -1.3978
TYR_1043 -6.06869 0.61354 4.62602 -0.92092 0.06989 0.21817 1.99347 -2.52961 -0.0414 -0.21926 -0.39069 -0.36349 0 0 0 -1.26428 0 0.01405 -0.08704 0.17018 0 1.93503 0.03113 0.01874 1.2797 -0.4616 0.32276 -1.05431
GLU_1044 -4.66971 0.33666 4.80654 -0.31592 0.03696 0.42104 1.65578 -2.09263 -0.01853 -0.17396 -1.47977 -0.42831 0 0 0 -0.78264 0 0.01679 -0.06028 0.03632 0 3.14039 0.2959 0 -2.7348 0.04531 0.37598 -1.58889
HIS_1045 -5.9634 0.62442 5.69538 -0.7234 0.02144 0.82085 2.31619 -2.53498 -0.00486 -0.0158 -1.77924 -0.09972 0 0 0 -1.67468 0 0.02596 -0.04121 0.0855 0 2.308 0.13477 0 -0.45461 0.13021 0.36129 -0.7679
ARG_1046 -3.88808 0.26661 4.64763 -0.62497 0.10584 0.42371 1.37667 -1.7617 -0 -0 -2.02987 0.38663 0 0 0 -0.78264 0 0.00296 -0.06819 0.0146 2.16268 0 -0.00923 0 -1.2888 -0.31224 0.39203 -0.98636
SER_1047 -3.79429 0.3839 4.93542 -0.03289 5e-05 0.05586 2.2884 -2.1308 -0.00686 -0.07297 -1.71416 -1.08685 0 0 -1.2364 0 0 0.00157 -0.0466 0.03333 0.97609 0 -0.03367 0.79024 -0.77834 -0.40445 0.50143 -1.372
ARG_1048 -0.99431 0.03651 1.1476 -0.45996 0.06136 0.26154 0.31607 -0.50877 -0 -0 0.16529 0.13252 0 0 0 0 0 0.00293 -0.07793 0.00282 1.90733 0 -0.03685 0 -1.2888 -0.49424 0.3591 0.53221
SER_1049 -1.72166 0.16943 2.32617 -0.02893 8e-05 0.05118 1.19132 -1.02815 -0 -0 -1.229 -0.94519 0 0 -1.2364 0 0 0.01563 -0.02359 0.00089 0.2076 0 -0.1046 0.60797 -0.77834 -0.06745 0.11848 -2.47455
ARG_1050 -4.39778 0.3793 4.52287 -0.9918 0.20798 0.74729 2.15777 -1.98282 -0.01332 -0.12164 -2.36223 0.45612 0 0 -0.79581 -0.5095 0 0.01281 0.0111 0.15888 3.4027 0 -0.22796 0 -1.2888 0.1316 0.31368 -0.18954
LEU_1051 -2.43703 0.2316 2.01371 -0.51603 0.14873 0.10779 1.00956 -1.00724 -0 -0 -0.27184 0.31446 0 0 0 0 0 0.01468 -0.06714 0.0074 0.51982 0 -0.09893 0 0.18072 -0.35704 0.3809 0.17413
GLY_1052 -1.94394 0.42184 1.80462 -0.00023 0 0 0.87326 -1.01385 -0.00439 -0.01288 -0.12377 -0.18785 0 0 0 0 0 0.27802 0.05298 0 0 0 0.36569 0 0.83697 -0.20436 0.1767 1.31882
PHE_1053 -9.15199 1.69739 4.07408 -0.58124 0.07452 0.30318 2.87953 -2.68919 -0 -0 -2.1815 0.14948 0 0 -0.40333 0 0 0.09281 -0.04452 0.04392 0 2.30272 -0.15082 0 1.0402 0.0408 0.40892 -2.09502
SER_1054 -5.01458 0.29956 5.62267 -0.02755 0 0.04257 2.8986 -2.59164 -0.00449 -0.01559 -2.01496 -1.01696 0 0 0 -0.25092 0 0.06492 0.17353 0.01837 0.2079 0 -0.00265 0.64243 -0.77834 -0.39158 0.6584 -1.48031
SER_1055 -6.41296 0.95109 6.65658 -0.03295 0.00154 0.04431 3.19389 -2.98054 -0 -0 -1.61277 -0.69917 0 0 -0.85619 0 0 0.15961 0.02849 0.07934 0.30732 0 0.07543 1.72997 -0.77834 -0.53237 0.74941 0.0717
GLU_1056 -6.24067 0.6077 6.67805 -0.20137 0.0335 0.2953 2.87488 -3.06221 -0 -0 -2.86687 -0.60966 0 0 -0.40333 0 0 0.15752 0.02344 0.46001 0 3.10431 -0.28551 0 -2.7348 -0.47839 0.70996 -1.93813
VAL_1057 -5.57437 0.4093 5.36497 -0.30111 0.19903 0.06736 3.01523 -2.77695 -0 -0 -2.66462 -0.08027 0 0 0 0 0 0.01836 -0.06478 0.00889 0.0697 0 -0.36634 0 1.9342 -0.2844 0.44538 -0.5804
LEU_1058 -6.50975 0.56609 3.39167 -0.49664 0.27343 0.12662 1.92422 -2.29402 -0 -0 -0.78939 0.23413 0 0 0 0 0 0.00315 -0.02267 0.10529 0.28245 0 -0.27426 0 0.18072 -0.19552 0.40307 -3.09141
LYS_1059 -4.09944 0.28006 5.38137 -0.40633 0.09253 0.2561 2.35827 -2.24939 -0.02729 -0.08475 -3.27496 0.21275 0 0 -0.42772 0 0 0.00214 -0.07948 0.10683 2.26488 0 -0.06292 0 -1.5107 -0.43987 0.41292 -1.29498
LEU_1060 -3.73407 0.21183 3.62991 -0.68167 0.18243 0.2512 1.36464 -1.59418 -0 -0 -0.87162 0.20847 0 0 0 0 0 0.00695 -0.00648 0.02149 0.67271 0 -0.16263 0 0.18072 0.09035 0.34481 0.11485
LYS_1061 -4.16429 0.18124 4.2806 -0.49356 0.13084 0.28964 1.85631 -1.81542 -0.00526 -0.07023 -1.67457 -0.05148 0 0 0 0 0 0.00988 0.00227 0.01909 1.8293 0 0.17873 0 -1.5107 0.30193 0.34756 -0.35809
ASP_1062 -1.09751 0.02213 1.39768 -0.12829 0.02444 0.39026 0.12787 -0.63624 -0 -0 -0.35986 -0.57385 0 0 0 0 0 0.02466 0.0381 0.00696 0 3.76288 -0.64642 0 -2.3716 -0.09365 0.27841 0.16598
GLU_1063 -3.70596 0.1798 4.04172 -0.22394 0.03607 0.32186 1.43945 -1.76706 -0.00549 -0.07435 -2.59496 -0.45829 0 0 0 -0.37617 0 0.02808 0.0049 0.03315 0 3.18721 -0.04771 0 -2.7348 -0.23452 0.2235 -2.72752
VAL_1064 -3.90954 0.23268 2.16021 -0.31858 0.2049 0.07702 0.8865 -1.38583 -0 -0 0.43148 -0.65767 0 0 0 0 0 0.02725 -0.05163 0.00026 0.14101 0 0.16532 0 1.9342 0.0377 0.29752 0.27278
ARG_1065 -2.89349 0.10745 3.15584 -0.56619 0.06608 0.36202 1.25737 -1.39236 -0 -0 -0.24425 0.34466 0 0 0 -0.37617 0 0.05062 -0.04419 0.0772 2.08139 0 -0.08788 0 -1.2888 0.32889 0.31008 1.24825
LEU_1066 -6.40492 1.19196 1.32656 -0.50698 0.21806 0.14586 1.37373 -1.44987 -0.00023 -0.00412 -0.9858 0.08751 0 0 0 0 0 0.03906 -0.055 0.18071 0.23606 0 -0.08395 0 0.18072 -0.13268 0.48268 -4.16064
SER_1067 -3.14416 0.20232 3.37175 -0.02743 5e-05 0.04333 1.45677 -1.61582 -0 -0 -0.22462 -0.99625 0 0 0 0 0 0.03789 0.20668 0.00563 0.39634 0 -0.36053 0.60201 -0.77834 -0.13224 0.6877 -0.26895
THR_1068 -3.83918 0.35481 3.1697 -0.2034 0.08698 0.07628 2.07603 -1.70521 -0.05625 -0.25857 -1.19012 -0.97648 0 0 0 0 0 0.04816 0.3109 0.07497 1.83449 0 -0.50563 2.31588 -1.0874 0.01975 0.85691 1.40261
ARG_1069 -7.63472 0.56772 5.75541 -0.50124 0.08613 0.29101 2.52211 -2.88709 -0.00659 -0.01667 -2.35978 0.31592 0 0 0 -0.79567 0 0.02624 0.04746 0.05239 2.0207 0 -0.04627 0 -1.2888 -0.10627 0.68555 -3.27245
GLU_1070 -4.51672 0.77692 4.23126 -0.21815 0.02936 0.3073 1.62427 -2.05408 -0.00168 -0.00792 -0.5624 -0.62183 0 0 0 0 0 0.01842 -0.05886 0.00045 0 3.14148 -0.34396 0 -2.7348 -0.384 0.29906 -1.07588
SER_1071 -2.31723 0.30046 3.15343 -0.03079 1e-05 0.05224 1.41568 -1.49086 -0 -0 -0.26853 -1.01349 0 0 0 0 0 0.02035 -0.04897 0.04974 0.15999 0 -0.28867 0.68 -0.77834 -0.69093 0.24988 -0.84603
ASN_1072 -3.92989 0.49571 3.83294 -0.18587 0.04196 0.30585 1.98275 -2.08874 -0.01969 -0.14618 -1.7065 -0.49392 0 0 0 0 0 0.00206 -0.01346 0.00712 0 2.2214 -0.63669 0 -0.93687 -0.60338 0.29314 -1.57827
SER_1073 -3.51769 0.61499 5.18418 -0.0147 0 0.03255 2.94955 -2.37676 -0 -0 -2.79107 -0.87826 0 0 0 -0.15347 0 0.00935 -0.20845 0.04438 0.17754 0 0.03492 1.09028 -0.77834 0.73705 0.48415 0.64021
GLU_1074 -2.8196 0.47171 3.68923 -0.43422 0.07843 1.30758 2.20479 -1.77523 -0.04695 -0.29056 -1.78706 -2.86867 0 0 0 -0.15347 0 0.00834 -0.16292 0.08762 0 3.6015 -0.24307 0 -2.7348 0.89755 0.5068 -0.46299
ALA_1075 -4.21381 0.62893 3.53381 -0.02358 0 0 2.285 -2.11521 -0.01814 -0.1033 -1.99204 -0.37889 0 0 0 0 0 0.00781 -0.09935 0 0 0 -0.42345 0 1.8394 -0.37898 0.2835 -1.16831
ILE_1076 -8.3128 0.99628 5.05151 -0.73562 0.55784 0.27731 2.53925 -2.91267 -0 -0 -2.01455 0.12861 0 0 0 0 0 0.01857 -0.09143 0.00092 0.90649 0 0.3175 0 0.73287 -0.4046 0.42678 -2.51775
ALA_1077 -4.23721 0.50342 4.38837 -0.02358 0 0 2.65067 -2.42926 -0 -0 -1.71221 -0.38636 0 0 0 0 0 0.0073 -0.08339 0 0 0 -0.38651 0 1.8394 -0.48411 0.47276 0.1193
ASP_1078 -4.77642 0.38068 7.70328 -0.21677 0.00043 0.70541 3.75868 -3.21547 -0.0474 -0.1965 -5.50381 -0.13019 0 0 0 -1.37055 0 0.10008 0.02838 0.02956 0 3.08931 0.32034 0 -2.3716 -0.3317 0.23323 -1.81101
LYS_1079 -4.78537 0.15675 5.22059 -0.44356 0.08528 0.26692 1.73246 -2.43119 -0.04809 -0.20562 0.34655 -0.20004 0 0 0 0 0 0.05614 -0.03811 0.00775 2.26736 0 0.00138 0 -1.5107 -0.19458 0.17673 0.46064
LEU_1080 -4.9498 0.38418 4.50945 -0.47486 0.22483 0.10418 1.88411 -2.28815 -0.00903 -0.09085 -1.25734 0.24086 0 0 0 0 0 0.01756 0.01325 0.08451 0.52363 0 -0.23979 0 0.18072 -0.28918 0.31651 -1.11521
ASP_1081 -2.95195 0.09967 4.04726 -0.10755 0.0073 0.32658 1.54716 -1.82586 -0 -0 -0.9169 -0.38419 0 0 0 0 0 0.01551 -0.04605 0.01907 0 1.72296 0.07565 0 -2.3716 -0.29342 0.38207 -0.65429
LYS_1082 -4.62849 0.32051 5.94287 -0.38508 0.08242 0.26575 2.9581 -2.6097 -0.02683 -0.11463 -4.38132 0.0633 0 0 0 -0.57488 0 0.00847 -0.07155 0.07711 2.17521 0 0.00288 0 -1.5107 -0.37221 0.53702 -2.24176
SER_1083 -3.80658 0.116 3.58794 -0.03021 0.00019 0.05062 1.87236 -1.88984 -0.00903 -0.09085 -0.70053 -0.91201 0 0 0 0 0 0.02775 -0.06748 0.00539 0.68741 0 0.1381 0.60917 -0.77834 -0.38481 0.45498 -1.11973
TYR_1084 -3.48791 0.28695 1.93826 -0.64451 0.07077 0.37439 0.85293 -1.34848 -0 -0 0.62093 -0.17827 0 0 0 0 0 0.07973 0.20556 0.00646 0 2.15518 -0.30362 0 1.2797 -0.33207 0.2519 1.8279
PHE_1085 -4.72887 0.30049 2.25071 -0.67064 0.06709 0.45898 1.39411 -1.55391 -0 -0 -1.12447 -0.30924 0 0 -0.2486 0 0 0.32467 0.01807 0.26212 0 1.92153 0.38047 0 1.0402 -0.02707 0.94911 0.70475
THR_1086 -3.0375 0.13735 2.8672 -0.1082 0.10014 0.06686 1.06409 -1.5645 -0.00323 -0.00954 -1.01043 -0.51687 0 0 -0.37479 0 0 1.31424 -0.00333 0.0175 0.07581 0 -0.20793 2.25813 -1.0874 -0.14214 1.32298 1.15844
ASN_1087 -5.50393 1.37419 4.90515 -0.17331 0.01963 0.2437 1.2302 -2.33778 -0 -0 -0.30322 -0.70118 0 0 -0.88542 0 0 2.38119 0.06557 0.02441 0 4.11607 0.01452 0 -0.93687 -0.22451 0.92854 4.23696
ALA_1088 -2.76963 0.64273 2.55178 -0.02664 0.00898 0 1.10784 -1.44032 -0.00088 -0.00343 -1.12628 -0.59943 0 0 -1.19396 0 0 0.42204 -0.00732 0 0 0 0.27016 0 1.8394 0.34561 0.51839 0.53906
ALA_1089 -3.0912 0.60483 2.90233 -0.0204 0 0 0.86854 -1.72531 -0.00411 -0.01297 1.03373 -0.276 0 0 0 0 0 6.45798 1.98162 0 0 0 0.14576 0 1.8394 3.37867 15.9698 30.0526
LEU_1090 -2.45793 0.82467 2.42198 -0.71632 0.29142 0.34587 1.16475 -1.26193 -0.00714 -0.10261 -0.26453 -0.00845 0 0 0 0 0 5.00379 -0.04436 0.01545 1.57747 0 -0.25178 0 0.18072 2.9241 16.7597 26.3948
ARG_1091 -9.46977 1.49108 7.12482 -0.66287 0.09503 0.46879 2.51144 -3.48121 -0.01506 -0.18231 -1.28498 0.28025 0 0 -0.62339 0 0 0.42302 0.07462 0.75777 2.53741 0 -0.00087 0 -1.2888 0.14894 1.80471 0.70862
ASN_1092 -4.66585 1.25924 5.14061 -0.19933 0.04685 0.28797 1.73354 -2.63457 -0.0146 -0.16462 -1.25015 -0.31487 0 0 -0.30854 0 0 0.16325 -0.08195 0.00092 0 1.72329 0.25064 0 -0.93687 0.30282 1.31124 1.64903
LEU_1093 -2.94433 0.23227 2.25802 -0.50838 0.20155 0.15563 0.89633 -1.28764 -0.00052 -0.00206 -0.35734 0.02927 0 0 0 0 0 0.28563 0.00229 0.01537 0.36686 0 -0.00926 0 0.18072 0.42102 0.59388 0.52931
CYS_1094 -5.96988 1.17163 3.60967 -0.05008 3e-05 0.02123 1.93079 -1.84529 -0.05217 -0.26237 -1.36742 -0.54076 0 0 -0.68036 0 0 1.8891 2.93912 0.11124 0.52161 0 -0.05073 0 3.6196 0.49569 15.0964 20.587
PHE_1095 -7.8223 1.41746 3.04456 -0.6506 0.17369 0.41898 1.94772 -2.30764 -0.00808 -0.10657 0.41736 -0.20313 0 0 0 0 0 0.69984 0.05427 0.47578 0 3.13211 0.34188 0 1.0402 0.46898 15.8053 18.3398
TYR_1096 -7.00792 0.80088 3.60163 -0.53331 0.07182 0.24325 1.76749 -2.13993 -0.0521 -0.26501 -2.18519 -0.08071 0 0 0 0 0 0.07771 0.05661 0.00482 0 2.64503 -0.24391 0.0025 1.2797 0.21891 1.07437 -0.66339
SER_1097 -4.71945 0.36801 5.88515 -0.03178 0.00873 0.02933 2.51709 -2.43109 -0.03417 -0.3227 -2.43566 -0.21135 0 0 -0.91676 -0.33223 0 0.01657 -0.00598 0.01279 0.25741 0 0.38971 0.70621 -0.77834 0.40864 0.4398 -1.18008
ASP_1098 -2.61341 0.22169 3.96073 -0.11673 0.01443 0.36287 1.27724 -1.68382 -0.01451 -0.16272 -0.23645 -0.46791 0 0 0 0 0 0.08395 -0.11273 0.0065 0 1.76982 -0.01877 0 -2.3716 0.35211 0.38639 0.63707
ASP_1099 -4.72168 0.50428 6.93334 -0.26714 0.14296 0.90634 2.39018 -2.86239 -0.01787 -0.11763 -3.43349 -3.14046 0 0 0 -0.4289 0 0.17862 0.15366 0.11915 0 2.38695 -0.40395 0 -2.3716 -0.53009 0.5551 -4.02463
SER_1100 -4.33236 0.55597 4.98278 -0.02835 0 0.04418 1.98748 -2.23686 -0.05233 -0.40652 -0.32969 -0.86379 0 0 0 0 0 0.03027 -0.00926 0.00373 0.95472 0 -0.00273 0.60218 -0.77834 -0.69444 1.12471 0.55135
PRO_1101 -3.47227 1.01302 0.99177 -0.19412 0.02653 0.14608 0.40829 -0.68035 -0 -0 0.55572 -0.16611 0 0 0 0 0 0.18285 -0.01417 0.00475 0.84276 0 -0.27449 0 -2.4119 -0.2282 1.09372 -2.17611
THR_1102 -5.18414 0.31102 3.90638 -0.10339 0.02761 0.05409 1.55245 -1.98708 -0.03236 -0.25698 -1.3602 -0.7609 0 0 0 -0.43317 0 0.1461 0.13515 0.01302 0.33422 0 -0.3555 2.50438 -1.0874 0.80413 0.80111 -0.97144
GLU_1103 -5.29555 0.61624 5.68653 -0.30148 0.07789 0.33606 2.21173 -2.4215 -0.02534 -0.22104 -2.01241 -0.42144 0 0 -0.68306 -0.99271 0 0.1386 -0.02631 0.19259 0 3.21088 -0.07887 0 -2.7348 0.92675 0.72214 -1.09508
PHE_1104 -8.45393 2.58401 1.17262 -0.55024 0.2797 0.24905 1.36718 -1.87946 -0.02946 -0.14363 -1.124 -0.05293 0 0 0 0 0 0.03063 0.03862 0.01158 0 4.17221 -0.35196 0 1.0402 0.09353 0.81571 -0.73057
THR_1105 -4.77497 0.26143 4.78155 -0.10859 0.10192 0.06969 3.20984 -2.33717 -0 -0 -2.59983 -1.16823 0 0 -1.82774 0 0 0.03086 -0.02661 0.19127 0.25125 0 -0.80314 2.3882 -1.0874 -0.07358 0.73303 -2.78822
SER_1106 -3.12901 0.082 2.92755 -0.03104 0.0014 0.0529 0.88301 -1.29952 -0 -0 0.6614 -0.99697 0 0 0 0 0 0.05727 -0.04785 0.00668 0.23191 0 -0.32666 0.6029 -0.77834 -0.27272 0.29676 -1.07833
ILE_1107 -6.9674 0.6912 2.75449 -0.49341 0.37649 0.10172 1.49477 -2.03889 -0.04555 -0.31081 -0.08729 -0.29316 0 0 -0.73545 0 0 0.04528 -0.0294 0.02454 0.72201 0 -0.50558 0 0.73287 -0.29037 0.33288 -4.52106
SER_1108 -5.11626 0.30197 5.31357 -0.02721 0 0.06547 2.63585 -2.59336 -0.0231 -0.12895 -1.19771 -0.38548 0 0 -0.56613 0 0 0.0622 -0.00694 0.09081 0.05074 0 -0.54338 0.60649 -0.77834 -0.08144 0.41494 -1.90624
SER_1109 -5.42384 1.00767 4.12922 -0.03286 0.00344 0.05365 1.91011 -2.28354 -0.01596 -0.10647 -0.97646 -1.14799 0 0 0 0 0 0.0967 -0.03075 0.09693 0.31394 0 -0.27183 0.89164 -0.77834 -0.44115 0.4455 -2.56039
ASN_1110 -3.89686 0.26057 4.53385 -0.19422 0.03433 0.32084 2.31498 -2.25477 -0.0043 -0.0344 -0.0832 -1.00372 0 0 -0.68306 0 0 0.19384 -0.08387 0.00968 0 1.95602 -0.98691 0 -0.93687 -0.76779 0.48626 -0.8196
THR_1111 -5.55986 1.03751 4.03989 -0.11714 0.0421 0.07376 1.9427 -2.13506 -0.00622 -0.04663 -1.4966 -0.83955 0 0 0 0 0 0.02929 -0.05221 0.00059 0.04243 0 -0.70099 2.28611 -1.0874 -0.38941 0.89997 -2.03674
GLY_1112 -2.08123 0.4966 2.6257 -0.00291 0 0 1.52352 -1.28414 -0.01917 -0.11073 -1.59354 -0.43515 0 0 0 0 0 0.0359 -0.14383 0 0 0 -1.54173 0 0.83697 0.40815 1.09974 -0.18585
ASN_1113 -5.45618 0.547 4.09795 -0.44321 0.16152 0.88952 1.39451 -2.13286 -0.00313 -0.01216 0.13538 -2.00195 0 0 0 0 0 0.00898 -0.04194 0.07559 0 2.62359 -0.68332 0 -0.93687 0.29507 0.70482 -0.77769
LEU_1114 -7.11458 0.92294 2.13422 -0.53928 0.48502 0.17158 1.49188 -1.94683 -0 -0 -1.45234 0.02595 0 0 0 0 0 0.00585 -0.06734 0.09254 2.1646 0 0.7279 0 0.18072 0.65951 0.5 -1.55765
LYS_1115 -5.64367 0.27162 5.18137 -0.32101 0.0363 0.16542 1.85353 -2.3464 -0.02459 -0.11417 -1.05009 0.04684 0 0 0 0 0 0.00653 0.38436 0.1125 2.2022 0 -0.01131 0 -1.5107 0.55396 0.49452 0.28721
PHE_1116 -10.1947 1.56755 3.61349 -0.48718 0.018 0.19272 2.67911 -2.92423 -0 -0 -3.06471 -0.00198 0 0 0 0 0 0.01528 0.09538 0.31068 0 1.92254 -0.27557 0 1.0402 -0.31578 0.72616 -5.08298
GLY_1117 -4.4078 0.23875 3.37374 -0.00069 0 0 2.62184 -1.99128 -0.01015 -0.03927 -2.76614 -0.25111 0 0 0 0 0 0.12967 -0.0947 0 0 0 0.06832 0 0.83697 0.08851 0.57137 -1.63199
LEU_1118 -6.33381 0.44954 0.79586 -0.53908 0.15615 0.12388 0.7958 -1.45255 -0.02035 -0.12223 -0.81016 0.25704 0 0 0 0 0 0.05864 -0.0154 0.0827 0.81601 0 -0.16704 0 0.18072 0.25089 0.28214 -5.21124
SER_1119 -4.5947 0.29182 3.81346 -0.01682 0 0.02833 2.19166 -1.88642 -0.01392 -0.07238 -2.52889 -0.93004 0 0 -0.13856 0 0 0.01727 -0.08857 0.00052 0.78286 0 -0.46682 0.60152 -0.77834 0.56305 0.19362 -3.03136
TYR_1120 -6.39164 0.23137 3.49062 -1.17701 0.2532 0.77553 1.7521 -1.98878 -0.02524 -0.18132 -1.81434 -0.25957 0 0 -0.13856 -0.41773 0 0.12801 0.08567 0.00207 0 2.0056 -0.3218 0.16306 1.2797 0.41999 0.31446 -1.81461
LYS_1121 -4.79957 0.21517 4.54623 -0.39571 0.05822 0.20499 2.23094 -2.01291 -0 -0 -2.31012 -0.02406 0 0 0 0 0 0.14576 -0.07558 0.00777 1.97442 0 0.37097 0 -1.5107 0.0155 0.37965 -0.97904
GLU_1122 -5.74691 0.33086 7.2349 -0.42621 0.05316 0.56019 2.11569 -2.91721 -0.07175 -0.40468 -4.05233 -0.77738 0 0 -0.75675 -1.31312 0 0.34574 -0.07057 0.41628 0 3.62314 0.09414 0 -2.7348 0.18799 0.52712 -3.78253
GLN_1123 -6.73471 0.42347 7.5141 -0.27761 0.06565 0.19491 3.12929 -3.23508 -0 -0 -2.91255 -0.35443 0 0 -1.27348 -0.81513 0 0.08494 -0.00078 0.10831 0 4.42668 0.00839 0 -0.18838 0.00209 0.6237 0.7894
VAL_1124 -5.76958 0.48001 3.31004 -0.30448 0.1572 0.06747 1.31102 -2.0608 -0.00182 -0.03267 -0.18408 0.00445 0 0 -0.1379 0 0 0.031 -0.02724 0.0372 0.04241 0 -0.26849 0 1.9342 -0.01923 0.45907 -0.97222
GLY_1125 -2.83974 0.16432 3.89513 -0.00018 0 0 1.49214 -1.83047 -0 -0 -1.59116 -0.18749 0 0 -0.50928 0 0 0.83271 0.00104 0 0 0 -1.33684 0 0.83697 0.46307 0.45441 -0.15539
SER_1126 -1.79295 0.09753 2.66552 -0.02592 0 0.02189 1.0054 -1.19318 -0.00804 -0.08806 -1.27104 -0.10402 0 0 -0.52912 0 0 0.40798 -0.02125 0.00076 0.51984 0 -0.11564 0.60036 -0.77834 0.18486 0.3027 -0.12073
ASN_1127 -4.80823 0.10754 5.16943 -0.16365 0.02067 0.22446 2.13005 -2.33784 -0.08063 -0.36718 -2.48029 -0.31728 0 0 -0.74436 -0.71923 0 0.10015 0.19638 0.01022 0 1.91247 0.16052 0 -0.93687 -0.32534 0.28241 -2.9666
ARG_1128 -6.24001 0.53017 6.70188 -0.76906 0.1119 0.45635 3.37737 -2.72133 -0 -0 -3.9735 0.51324 0 0 0 -1.32849 0 0.08284 -0.02625 0.06127 2.68988 0 -0.07416 0 -1.2888 -0.12981 0.56412 -1.46241
GLU_1129 -5.23108 0.57717 4.78644 -0.40576 0.16632 0.58493 1.79991 -1.99977 -0.01905 -0.13564 -3.35311 -0.46858 0 0 -0.94028 0 0 0.06043 0.03652 0.00964 0 4.86001 0.00806 0 -2.7348 -0.33533 0.58825 -2.14571
LEU_1130 -7.52722 0.67764 4.32344 -0.59166 0.17826 0.14383 1.96001 -2.78947 -0.00909 -0.03523 -1.96657 0.26733 0 0 0 0 0 0.03029 0.03856 0.2944 0.96229 0 -0.0426 0 0.18072 -0.16965 0.47415 -3.60058
TYR_1131 -9.22826 1.33067 2.30788 -0.72896 0.21502 0.39683 1.69182 -2.35575 -0.02768 -0.21147 -1.43344 -0.13663 0 0 0 0 0 0.01711 -0.01674 0.00574 0 2.00106 -0.19082 0.00511 1.2797 -0.05366 0.67577 -4.4567
VAL_1132 -5.13765 0.59101 2.0819 -0.26767 0.15227 0.05619 2.07277 -1.82342 -0.00909 -0.03523 -1.91893 -0.32954 0 0 0 0 0 0.01172 -0.08293 0.0026 0.26306 0 -0.77045 0 1.9342 -0.34094 0.64647 -2.90367
GLY_1133 -3.72117 0.2942 1.9123 -0.00051 0 0 0.5867 -1.31829 -0.00641 -0.01561 -1.05466 -0.22151 0 0 0 0 0 0.01954 -0.0573 0 0 0 -0.29994 0 0.83697 0.08331 0.30762 -2.65476
ASP_1134 -5.6358 0.22659 8.69361 -0.239 0.03041 0.83789 3.53938 -3.54606 -0.05482 -0.33512 -6.59113 -0.62417 0 0 -0.53939 -0.53312 0 0.08273 0.04061 0.2513 0 1.66175 -0.33261 0 -2.3716 0.16501 0.50547 -4.76807
LEU_1135 -6.19944 0.32942 5.34354 -0.4785 0.15836 0.11532 2.3605 -2.71275 -0 -0 -2.5212 0.23769 0 0 -1.11701 0 0 0.12395 -0.04604 0.07907 0.3875 0 -0.26506 0 0.18072 -0.27123 0.66809 -3.62706
ASN_1136 -5.74687 0.37046 7.08134 -0.27262 0.00121 0.49525 2.48557 -3.1558 -0.01543 -0.23686 -2.67024 -0.39468 0 0 0 -0.95013 0 0.02538 -0.00102 0.01283 0 3.12415 0.58053 0 -0.93687 0.2148 0.52518 0.53617
THR_1137 -7.42996 0.95883 6.78553 -0.20295 0.10321 0.07187 3.40482 -3.39497 -0.00864 -0.13086 -5.46012 0.03876 0 0 -0.53939 -0.53312 0 0.03931 0.03558 0.18325 0.11756 0 -0.01496 2.25979 -1.0874 0.41148 0.70111 -3.69128
LYS_1138 -6.61301 0.31256 7.70305 -0.44816 0.10266 0.23491 2.9012 -3.35719 -0.03285 -0.17292 -2.78727 0.10311 0 0 0 0 0 0.01794 -0.01888 0.12804 2.52413 0 -0.011 0 -1.5107 -0.17385 0.61653 -0.4817
LEU_1139 -6.01571 0.46082 4.66094 -0.70166 0.27868 0.28473 2.41424 -2.48433 -0 -0 -2.26455 0.09059 0 0 0 0 0 0.02881 0.09888 0.01666 0.9501 0 -0.2578 0 0.18072 -0.33213 0.46031 -2.1307
MET_1140 -7.97104 0.58251 4.75082 -0.39468 0.17776 0.1123 2.59931 -2.81423 -0 -0 -2.01246 0.00469 0 0 0 0 0 0.04701 0.04137 0.02834 1.75855 0 -0.05212 0 0.60916 -0.18811 0.43129 -2.28953
THR_1141 -6.51338 0.47023 6.35687 -0.20195 0.12561 0.07233 3.63609 -3.24032 -0 -0 -3.52711 -0.08268 0 0 0 0 0 0.03412 0.01818 0.01076 0.05828 0 -0.02021 2.29603 -1.0874 -0.00094 0.3401 -1.25538
ARG_1142 -7.23104 0.3465 8.36787 -0.97334 0.21222 0.61599 3.45422 -3.74868 -0.01508 -0.13823 -3.24741 0.22687 0 0 0 0 0 0.05859 -0.0194 0.12009 2.69839 0 -0.06844 0 -1.2888 -0.02404 0.42278 -0.23095
LEU_1143 -6.57507 0.64567 5.13897 -0.71715 0.2269 0.28395 2.50653 -2.90636 -0 -0 -2.58771 0.12961 0 0 0 0 0 0.01509 0.04168 0.00463 0.89904 0 -0.2183 0 0.18072 -0.1654 0.49382 -2.60339
VAL_1144 -6.71287 0.4167 4.11399 -0.31358 0.1829 0.07257 2.75233 -2.72859 -0 -0 -2.03347 -0.29163 0 0 0 0 0 0.00373 -0.04409 0.00047 0.11792 0 -0.2791 0 1.9342 -0.1385 0.48744 -2.45958
GLU_1145 -5.65728 0.24247 6.94576 -0.32636 0.08023 0.37149 3.49878 -3.153 -0 -0 -2.88246 -0.57297 0 0 0 0 0 0.00778 -0.01095 0.02093 0 3.06608 -0.05782 0 -2.7348 -0.16562 0.39526 -0.93246
ASP_1146 -6.21815 0.23761 7.27581 -0.09856 0.00198 0.28871 2.78672 -3.33922 -0.00187 -0.03744 -3.21595 -0.41097 0 0 0 0 0 0.02176 0.05594 0.0024 0 1.72264 0.27154 0 -2.3716 -0.16719 0.38155 -2.81429
PHE_1147 -8.82462 0.98725 3.73863 -0.91682 0.0556 0.28065 3.30975 -2.91516 -0.00432 -0.0269 -3.19116 -0.04253 0 0 0 0 0 0.03139 -0.00017 0.05355 0 1.74169 -0.46246 0 1.0402 -0.01883 0.43363 -4.73065
SER_1148 -6.95013 0.33315 6.39178 -0.02395 0 0.02328 3.39308 -3.27509 -0 -0 -3.02392 -0.26967 0 0 0 -0.65252 0 0.0028 0.08 0.03597 0.51491 0 0.286 0.65486 -0.77834 -0.00194 0.4004 -2.85933
GLU_1149 -5.72333 0.31322 6.57667 -0.34034 0.08527 0.39728 2.6535 -3.05217 -0.00872 -0.06083 -2.62224 -0.622 0 0 0 0 0 0.00321 -0.00466 0.00988 0 3.18522 -0.08195 0 -2.7348 -0.18191 0.37468 -1.83402
ALA_1150 -5.18204 0.5051 4.15263 -0.02091 0 0 2.53831 -2.59502 -0 -0 -1.93175 -0.35656 0 0 -0.73442 0 0 0.03214 0.16073 0 0 0 -0.29152 0 1.8394 -0.36579 0.37328 -1.87642
VAL_1151 -7.60009 0.75268 3.16376 -0.29762 0.1624 0.06582 2.92283 -2.70637 -0 -0 -2.724 -0.07249 0 0 0 0 0 0.0288 -0.05826 0.00126 0.05439 0 -0.3341 0 1.9342 -0.27823 0.34714 -4.63789
GLY_1152 -4.43777 0.67263 4.52202 -5e-05 0 0 2.61612 -2.43337 -0 -0 -2.05388 -0.41015 0 0 0 0 0 0.01111 -0.08506 0 0 0 0.44876 0 0.83697 0.08373 0.3543 0.12536
SER_1153 -3.10934 0.21809 4.43261 -0.0419 7e-05 0.06024 2.33823 -2.05824 -0 -0 -2.25224 -0.53027 0 0 -0.73442 0 0 0.00795 -0.079 0.42303 0.16132 0 -0.27572 2.01436 -0.77834 -0.22179 0.39445 -0.0309
SER_1154 -4.10642 0.25351 4.48087 -0.04204 0.00042 0.05987 2.12931 -1.9739 -0 -0 -2.04211 -0.27292 0 0 0 0 0 0.02687 -0.04897 0.09842 0.36369 0 -0.26207 1.84372 -0.77834 -0.65848 0.32667 -0.60195
MET_1155 -7.038 0.68657 2.99266 -0.22732 0.06926 0.08542 2.15826 -1.89475 -0 -0 -0.02498 -0.2544 0 0 0 0 0 0.0293 0.05402 0.14235 2.11523 0 -0.01641 0 0.60916 -0.42334 0.4006 -0.53636
ARG_1156 -3.78624 0.22888 3.62527 -1.15315 0.30687 0.76597 1.22828 -1.68737 -0.01277 -0.10677 -0.74453 -0.01602 0 0 0 -1.17509 0 0.02664 0.03114 0.10839 2.63729 0 -0.21571 0 -1.2888 -0.13019 0.59521 -0.7627
TYR_1157 -7.57225 1.03429 3.12672 -0.76507 0.12053 0.49965 1.89586 -2.26931 -0 -0 -1.5333 -0.13306 0 0 -0.57048 0 0 0.04645 -0.03529 0.5787 0 2.1019 -0.24758 0.21613 1.2797 0.00682 0.90198 -1.31761
THR_1158 -4.21675 0.11618 3.78426 -0.23003 0.28435 0.11195 2.04301 -1.87183 -0.01947 -0.22504 -2.11144 -1.26117 0 0 -0.75367 -0.59085 0 0.10865 -0.03265 0.21599 1.57511 0 -0.13132 2.68619 -1.0874 0.10505 1.07074 -0.43015
CYS_1159 -6.42117 0.41336 3.59271 -0.05137 0.0222 0.02319 1.8034 -1.83649 -0.00449 -0.04561 -2.60933 -0.47778 0 0 -0.50922 0 0 0.12136 0.00305 0.00051 0.35832 0 0.07911 0 3.6196 0.17664 0.61996 -1.12205
LEU_1160 -5.81025 0.39171 3.76702 -0.69547 0.26438 0.24276 1.58281 -2.11138 -0.04155 -0.20428 -0.06006 0.20293 0 0 -0.75367 0 0 0.04852 -0.02418 0.00524 0.6938 0 -0.1709 0 0.18072 0.2901 0.30806 -1.89368
ASN_1161 -2.90707 0.10759 2.94188 -0.19757 0.02628 0.31769 0.45372 -1.32012 -0.02526 -0.18128 0.07428 -0.55179 0 0 0 -0.82397 0 0.11185 -0.01664 0.05429 0 2.14252 -0.57957 0 -0.93687 -0.05865 0.27165 -1.09703
SER_1162 -3.82885 0.20806 4.78717 -0.03714 0.00134 0.07198 2.31009 -2.12798 -0.00131 -0.02282 -2.06785 -0.70465 0 0 -0.69075 0 0 0.01508 -0.03141 0.05401 0.18445 0 0.03138 0.6448 -0.77834 0.10172 0.22721 -1.65381
GLU_1163 -3.13562 0.13905 4.04911 -0.46381 0.28507 1.46076 1.58527 -1.83364 -0.04039 -0.21448 -1.11876 -3.11585 0 0 0 0 0 0.00499 -0.04982 0.01183 0 4.0062 -0.3048 0 -2.7348 0.02214 0.20296 -1.24458
LYS_1164 -3.39303 0.2118 4.27396 -0.3009 0.02737 0.13256 1.44446 -1.9417 -0.04055 -0.27758 -1.03229 -0.02407 0 0 0 0 0 0.00414 -0.00525 0.00051 1.77952 0 0.00933 0 -1.5107 -0.4811 0.16678 -0.95674
GLU_1165 -6.85141 0.24724 7.78251 -0.42505 0.08514 0.88725 3.52644 -3.37063 -0 -0 -3.50649 -0.50966 0 0 -0.69075 -1.17509 0 0.00263 0.22942 0.0915 0 3.33617 -0.3429 0 -2.7348 -0.39164 0.28094 -3.52917
PHE_1166 -9.38704 0.82782 5.75 -0.87286 0.03834 0.29726 2.98815 -3.26905 -0 -0 -2.37282 -0.00947 0 0 0 0 0 0.00478 0.00136 0.00664 0 1.89233 -0.33866 0 1.0402 -0.23935 0.32458 -3.31778
GLU_1167 -5.02041 0.25472 5.82314 -0.21298 0.02429 0.29196 2.61668 -2.70685 -0.01176 -0.13233 -2.87574 -0.60064 0 0 0 0 0 0.00095 0.21144 0.01229 0 3.0267 -0.25389 0 -2.7348 -0.31412 0.25281 -2.34857
ARG_1168 -5.7985 0.33608 7.05632 -0.96209 0.24073 0.60269 3.06445 -3.1497 -0.01277 -0.10677 -2.66706 0.24329 0 0 0 0 0 0.00657 -0.01068 0.0256 2.65005 0 -0.02792 0 -1.2888 -0.33797 0.24272 0.10625
ALA_1169 -6.59825 0.52528 4.09187 -0.02218 0 0 2.9013 -2.85559 -0.00449 -0.04561 -2.84562 -0.36316 0 0 0 0 0 0.0226 -0.00804 0 0 0 -0.29558 0 1.8394 -0.26264 0.26875 -3.65195
ILE_1170 -8.33053 0.89298 4.51063 -0.68148 0.58249 0.15899 2.69479 -2.79311 -0 -0 -2.63577 0.16112 0 0 0 0 0 0.03164 -0.05419 0.02871 0.59249 0 -0.38695 0 0.73287 -0.26688 0.53091 -4.2313
CYS_1171 -5.61541 0.28468 5.53319 -0.04831 0 0.01559 2.70963 -2.7002 -0 -0 -3.00356 0.03443 0 0 0 0 0 0.01065 0.04774 0.0548 0.29857 0 0.25838 0 3.6196 0.13717 0.55706 2.194
ASP_1172 -6.08131 0.26417 6.44174 -0.10738 0.01065 0.32758 3.27243 -3.22257 -0 -0 -4.13044 -0.29019 0 0 0 -0.45914 0 0.01332 0.07822 0.04203 0 1.7228 0.23002 0 -2.3716 0.05209 0.28252 -3.92507
MET_1173 -9.84962 0.91107 4.53656 -0.32781 0.11268 0.02062 2.92533 -3.11975 -0 -0 -2.61608 0.00905 0 0 0 0 0 0.00952 -0.02211 0.06938 1.06565 0 0.08617 0 0.60916 -0.0273 0.32141 -5.28609
LYS_1174 -6.07291 0.30229 5.77347 -0.45566 0.1035 0.2213 2.46622 -2.706 -0 -0 -2.49932 0.10188 0 0 0 0 0 0.00505 0.01824 0.04889 2.53763 0 0.01147 0 -1.5107 -0.10086 0.30703 -1.44847
MET_1175 -5.71498 0.3508 5.86314 -0.33378 0.06025 0.10451 2.93186 -3.01339 -0 -0 -2.32967 -0.05218 0 0 0 0 0 0.02417 -0.00015 0.01944 1.77618 0 0.0959 0 0.60916 -0.12204 0.29443 0.56365
ALA_1176 -5.80793 0.40864 4.89857 -0.02169 0 0 3.2261 -3.02839 -0.00291 -0.01208 -2.6787 -0.3533 0 0 0 0 0 0.02215 0.00283 0 0 0 -0.29302 0 1.8394 -0.16021 0.34675 -1.61378
VAL_1177 -7.00484 0.57436 4.42749 -0.30096 0.16877 0.06676 2.35564 -3.05867 -0.02254 -0.15653 -1.92848 -0.12478 0 0 0 0 0 0.01066 -0.06952 0.0001 0.07143 0 -0.37141 0 1.9342 -0.24243 0.39685 -3.27391
ASN_1178 -5.19211 0.32212 4.78686 -0.18789 0.07463 0.28812 2.50222 -2.52709 -0.00916 -0.06604 -2.01003 -0.31008 0 0 -0.96513 0 0 0.00372 -0.01414 0.01843 0 1.49271 0.05305 0 -0.93687 -0.07241 0.44966 -2.29942
ASN_1179 -3.77139 0.17401 4.58006 -0.18949 0.03023 0.30337 1.41378 -2.1937 -0.04369 -0.22638 -1.2431 -0.36033 0 0 0 0 0 0.07614 -0.07081 0.02295 0 1.81411 -0.18321 0 -0.93687 -0.40123 0.40687 -0.79869
GLY_1180 -2.49541 0.09879 3.39691 -5e-05 0 0 1.63053 -1.67313 -0.00179 -0.00609 -2.23115 -0.37762 0 0 -0.1587 0 0 0.10088 -0.17544 0 0 0 -1.29128 0 0.83697 -0.74734 0.37703 -2.71688
ASP_1181 -5.20421 0.39596 7.48496 -0.09728 0.00627 0.27114 2.81334 -3.18477 -0.0354 -0.23179 -5.50638 -0.25305 0 0 0 -0.73123 0 0.01036 0.00313 0.0088 0 2.63459 0.09934 0 -2.3716 -0.5141 0.54521 -3.85672
LEU_1182 -7.19227 0.46401 2.6764 -0.51933 0.20224 0.11048 2.2121 -2.15237 -0 -0 -2.565 0.27571 0 0 0 0 0 0.00586 -0.02696 0.04524 0.59674 0 -0.19738 0 0.18072 -0.30904 0.59167 -5.60117
SER_1183 -4.31851 0.22025 3.80008 -0.03016 0.00043 0.05412 2.48862 -2.0502 -0.01349 -0.12072 -1.46856 -0.84964 0 0 0 0 0 0.02145 -0.07077 0.0169 0.31604 0 0.17166 0.62754 -0.77834 0.07489 0.34084 -1.56758
CYS_1184 -6.60161 0.74096 3.39476 -0.04934 0.00373 0.01937 2.59233 -1.91678 -0.00465 -0.0145 -2.94547 -0.36995 0 0 0 0 0 0.03921 0.04152 0.11237 0.54189 0 0.12765 0 3.6196 0.44008 0.22682 -0.00201
SER_1185 -4.10229 0.09412 4.49686 -0.03085 0.00035 0.02304 3.17969 -2.15939 -0.01349 -0.12072 -4.37101 0.03242 0 0 -0.92139 0 0 0.02056 -0.05394 0.15824 0.59488 0 0.5144 1.72367 -0.77834 0.37748 0.43036 -0.90535
TYR_1186 -8.07432 0.69799 3.51181 -0.58326 0.02324 0.29725 2.48559 -2.2818 -0.01039 -0.05678 -2.05862 -0.11485 0 0 0 0 0 0.01676 0.04663 0.04251 0 2.11969 -0.37709 1e-05 1.2797 0.06477 0.49941 -2.47175
ASP_1187 -3.6592 0.2609 4.97843 -0.17414 0.02979 0.5505 2.41246 -2.12778 -0.03074 -0.24158 -2.3634 -1.45342 0 0 -0.69173 0 0 0.01817 -0.03367 0.03401 0 2.17534 -0.42824 0 -2.3716 -0.02894 0.5781 -2.56672
HIS_1188 -7.03579 0.25899 5.65763 -0.39402 0.00789 0.42951 2.48074 -2.84767 -0 -0 -2.02322 -0.30605 0 0 0 -0.49689 0 0.04983 -0.00648 1e-05 0 2.35501 -0.07683 0 -0.45461 -0.09371 0.50155 -1.9941
SER_1189 -3.5383 0.42714 3.91523 -0.03381 0.00119 0.05984 1.23807 -1.68787 -0.01073 -0.07563 -0.62853 -0.9414 0 0 0 0 0 0.07307 0.00777 9e-05 0.60833 0 0.43037 0.60355 -0.77834 -0.14082 0.25128 -0.21951
LYS_1190 -3.90639 0.43002 3.80426 -0.32872 0.05743 0.20892 1.53745 -1.58108 -0.01024 -0.09161 -0.33781 -0.37285 0 0 0 0 0 0.00085 -0.03185 0.04889 1.54378 0 -0.15796 0 -1.5107 -0.05738 0.22741 -0.52758
TRP_1191 -8.6916 0.85758 5.43809 -1.06328 0.01742 0.48126 2.88235 -3.05623 -0 -0 0.15334 -0.3725 0 0 0 0 0 0.02865 0.0259 0.04173 0 1.85417 -0.36988 0 1.6906 -0.01886 0.29138 0.19013
GLY_1192 -3.46704 0.58427 4.07559 -5e-05 0 0 1.61668 -1.98978 -0.00037 -0.00134 -0.32129 -0.34226 0 0 0 0 0 0.08292 0.02802 0 0 0 -0.19432 0 0.83697 5.83194 0.82777 7.56771
PRO_1193 -4.58333 0.71792 3.06747 -0.06957 0 0.04327 0.80888 -1.29886 -0 -0 0.01046 0.58044 0 0 0 0 0 0.18329 -0.1818 0.03807 0.19297 0 -0.62705 0 -2.4119 5.85479 1.44996 3.77501
THR_1194 -4.59981 0.48043 3.46542 -0.14132 0.08145 0.09761 1.59704 -1.80122 -0.00624 -0.05275 -1.39849 -1.01422 0 0 0 0 0 0.64511 0.24495 0.03414 0.09195 0 -0.1172 2.29753 -1.0874 0.57906 1.15576 0.55177
MET_1195 -8.63237 0.95593 4.44828 -0.42406 0.0897 0.0989 2.62099 -2.39669 -0.00232 -0.02121 -2.39053 0.0417 0 0 0 0 0 0.15245 0.16632 0.07803 2.31873 0 -0.0059 0 0.60916 0.4892 0.78875 -1.01495
SER_1196 -6.53509 1.06661 5.11542 -0.03183 0.00036 0.05202 3.32714 -2.62768 -0.02226 -0.12762 -2.26478 -0.90974 0 0 -1.30623 0 0 0.00734 0.09297 0.01625 0.99373 0 -0.17423 1.71968 -0.77834 0.28759 1.48961 -0.60906
PRO_1197 -7.31635 0.84221 3.63143 -0.07441 0 0.04598 2.17447 -1.83755 -0 -0 -0.66428 0.60996 0 0 0 0 0 0.01982 -0.10647 0.00021 0.40737 0 -0.5663 0 -2.4119 0.10164 1.2475 -3.89666
ALA_1198 -6.03249 0.81593 2.14541 -0.02353 0 0 2.08473 -2.1702 -0 -0 -1.62448 -0.37588 0 0 -0.87087 0 0 0.04434 -0.06118 0 0 0 -0.34986 0 1.8394 -0.38834 0.35915 -4.60786
LEU_1199 -9.06271 1.32685 3.26991 -0.73742 0.33993 0.29298 2.81594 -2.6788 -0 -0 -1.89693 0.13638 0 0 0 0 0 0.03126 0.01606 0.02711 0.91597 0 -0.23009 0 0.18072 -0.29399 0.61624 -4.93057
PHE_1200 -10.3124 1.12683 3.49109 -0.5874 0.43781 0.2782 2.43185 -2.78165 -0 -0 -1.4025 -0.32156 0 0 0 0 0 0.00471 0.11012 0.15277 0 3.32253 0.03719 0 1.0402 -0.15898 0.78173 -2.34941
LEU_1201 -9.97872 1.03872 4.32664 -0.49415 0.2071 0.1138 2.93906 -3.16427 -0 -0 -2.44424 0.23811 0 0 0 0 0 0.006 -0.02926 0.0788 0.51483 0 -0.24135 0 0.18072 -0.20464 0.55909 -6.35376
SER_1202 -5.43862 0.21629 4.78931 -0.02959 0 0.06859 2.34011 -2.51996 -0.00717 -0.04672 -0.67231 -0.5417 0 0 0 0 0 0.13115 -0.02042 0.00036 0.76778 0 0.3277 0.60645 -0.77834 -0.02726 0.29455 -0.53981
PHE_1203 -9.16382 1.18901 2.79662 -0.70692 0.01981 0.16104 2.37997 -2.60765 -0 -0 -1.62795 -0.11536 0 0 0 0 0 0.17725 0.00263 0.10785 0 1.88798 -0.27667 0 1.0402 0.17681 0.47327 -4.08592
LEU_1204 -6.89278 0.94981 3.30304 -0.63822 0.31911 0.21942 2.00276 -2.24231 -0.00682 -0.03062 -1.70472 0.12277 0 0 0 0 0 0.10957 -0.0686 0.53515 1.25435 0 -0.29362 0 0.18072 -0.07938 0.70846 -2.25192
HIS_D_1205 -6.32871 0.68841 3.92225 -0.79655 0.03648 0.96456 1.69585 -2.24321 -0 -0 -1.66671 -0.25508 0 0 0 0 0 0.03465 -0.13175 0.01774 0 2.3581 0.15907 0 -0.45461 -0.27693 0.51668 -1.75977
THR_1206 -4.98775 0.60091 3.7079 -0.1233 0.06073 0.08623 1.79962 -2.18413 -0 -0 -1.42809 -0.69094 0 0 -0.61107 0 0 0.32243 0.05933 0.01766 0.04179 0 -0.38288 2.29851 -1.0874 -0.07827 0.53375 -2.04496
LEU_1207 -6.72782 0.65193 1.30615 -0.47455 0.12297 0.09556 1.20353 -1.68569 -0.00682 -0.03062 -0.14427 0.16388 0 0 0 0 0 0.13385 -0.00802 0.21975 0.52787 0 -0.37572 0 0.18072 -0.14824 0.77738 -4.21817
GLU_1208 -4.74175 0.32353 5.53131 -0.21507 0.03844 0.30954 0.9334 -2.12529 -0.00059 -0.00801 -0.67096 -0.53863 0 0 0 0 0 0.03192 0.00754 0.00029 0 3.15 -0.11138 0 -2.7348 -0.07359 0.60422 -0.28988
LEU_1209 -5.74907 0.53486 0.64175 -0.51838 0.19927 0.15455 0.69425 -1.16951 -0.01655 -0.06305 -0.07135 -0.05845 0 0 0 0 0 0.04828 0.02617 0.06039 0.28247 0 0.65712 0 0.18072 0.39636 0.29744 -3.47273
LYS_1210 -4.87502 0.19035 4.69307 -0.5365 0.26283 0.41097 1.354 -2.00808 -0.00059 -0.00801 0.76889 -0.12044 0 0 0 0 0 0.0229 0.15938 0.13897 3.67847 0 -0.03712 0 -1.5107 0.11103 0.42342 3.11781
ASN_1211 -5.91048 0.74719 6.49138 -0.27513 0.04349 0.43451 3.32376 -2.87377 -0 -0 -2.84661 -0.57991 0 0 -1.08787 0 0 0.08905 0.11684 0.01246 0 2.3581 0.02883 0 -0.93687 -0.38177 1.15573 -0.09108
PRO_1212 -5.44489 1.14543 3.67613 -0.0941 0.00172 0.05897 1.46557 -1.40142 -0 -0 0.38617 0.65868 0 0 0 0 0 0.09342 -0.16827 0.00057 0.61407 0 -0.54832 0 -2.4119 -0.34395 1.30175 -1.01037
ARG_1213 -7.05459 0.47309 5.57971 -0.78869 0.21082 0.50187 2.31316 -2.55899 -0.01059 -0.03294 -0.50294 -0.12265 0 0 -1.08787 0 0 0.23112 -0.03968 0.12621 2.73222 0 -0.2018 0 -1.2888 -0.09991 0.60835 -1.01291
ASP_1214 -5.21 0.79202 6.09654 -0.10288 0.00014 0.30833 2.63882 -2.57044 -0 -0 -2.44394 -0.3391 0 0 0 -0.59254 0 0.05793 -0.03527 0.1499 0 1.93617 -0.18856 0 -2.3716 0.04995 0.46601 -1.35853
ARG_1215 -6.23274 0.44688 5.79142 -0.48178 0.11769 0.30786 2.47011 -2.75768 -0.00858 -0.0868 -2.08665 -0.09452 0 0 0 -0.53619 0 0.0235 -0.04854 0.05649 1.71606 0 -0.1673 0 -1.2888 -0.1591 0.6724 -2.34628
THR_1216 -2.50758 0.30886 2.54224 -0.13207 0.10284 0.07521 0.5401 -1.23562 -0 -0 0.71609 -1.19065 0 0 0 0 0 0.04412 -0.02724 0.01676 0.01387 0 -0.32038 2.26955 -1.0874 -0.39201 0.74096 0.47764
LYS_1217 -3.78663 0.24913 4.11354 -0.3423 0.05788 0.21622 1.03442 -1.63129 -0 -0 -0.7309 -0.28824 0 0 0 0 0 0.03068 0.03686 0.03597 1.43171 0 -0.24543 0 -1.5107 0.32465 0.41561 -0.58882
VAL_1218 -4.01374 0.49264 1.57503 -0.36531 0.25613 0.08768 1.0121 -1.46353 -0.01655 -0.06305 0.37509 0.06452 0 0 0 0 0 0.08207 -0.12632 0.0299 1.12602 0 0.18007 0 1.9342 0.4516 0.42876 2.04731
ASN_1219 -2.7613 0.23314 2.36928 -0.29511 0.10214 0.48204 1.33365 -1.29734 -0 -0 -0.08373 -0.74983 0 0 -0.78847 0 0 0.17613 -0.06277 0.0211 0 1.9302 -0.32728 0 -0.93687 -0.14704 0.40223 -0.39981
LEU_1220 -7.34795 1.31128 1.92141 -0.59419 0.44454 0.19602 2.10882 -1.81677 -0.0019 -0.01691 -1.95035 -0.01929 0 0 0 0 0 0.06672 -0.03877 0.19611 1.77103 0 0.02644 0 0.18072 0.22032 0.46177 -2.88096
GLU_1221 -4.92965 0.78927 6.83881 -0.34247 0.09449 0.41482 3.59069 -2.83769 -0.01078 -0.15018 -4.56796 -0.63884 0 0 -0.78847 -0.43452 0 0.09196 0.10248 0.0287 0 3.21937 -0.111 0 -2.7348 5.98127 1.78116 5.38665
PRO_1222 -5.56707 0.68055 3.46181 -0.07345 0 0.04454 1.26923 -1.57145 -0 -0 -1.27858 0.62567 0 0 0 0 0 0.05273 -0.14778 0.00148 0.49584 0 -0.2989 0 -2.4119 5.48745 1.65798 2.42815
VAL_1223 -7.01448 0.49983 2.9557 -0.29213 0.14031 0.06653 2.74791 -2.32485 -0 -0 -1.78874 -0.30136 0 0 0 0 0 0.01943 0.05347 0.12091 0.29998 0 -0.38532 0 1.9342 -0.24058 0.60024 -2.90894
MET_1224 -9.15244 0.54913 5.105 -0.34738 0.15597 0.02966 3.22492 -2.97776 -0 -0 -1.90346 -0.11371 0 0 0 0 0 0.02278 0.07913 0.19212 1.24688 0 -0.12448 0 0.60916 -0.11098 0.60654 -2.90889
ASN_1225 -6.85831 0.29674 6.14671 -0.16432 0.01538 0.23849 2.84984 -3.15849 -0.01267 -0.1671 -1.99835 -0.33015 0 0 0 0 0 0.0414 0.03441 0.01679 0 1.5097 0.6234 0 -0.93687 0.07976 0.47601 -1.29765
ILE_1226 -8.84408 0.99406 4.61215 -0.50925 0.44305 0.10646 2.71188 -3.01223 -0 -0 -1.92033 -0.16797 0 0 0 0 0 0.03796 -0.06073 0.00966 0.62536 0 -0.42549 0 0.73287 0.18138 0.65657 -3.82868
LEU_1227 -9.12186 0.50216 3.91935 -0.47423 0.19968 0.11853 2.85958 -2.92545 -0 -0 -2.26823 0.20957 0 0 0 0 0 0.01615 0.24271 0.0167 0.28943 0 -0.28413 0 0.18072 -0.20388 0.78484 -5.93834
LYS_1228 -7.55495 0.61606 6.80925 -0.28966 0.02151 0.12353 3.24998 -3.28044 -0.00934 -0.10456 -2.23462 -0.02905 0 0 0 0 0 0.01159 0.10385 0.03259 1.72746 0 -0.00202 0 -1.5107 -0.40269 0.53395 -2.18823
TRP_1229 -12.8228 1.68936 6.71555 -0.84688 0.26908 0.5104 3.44854 -4.44301 -0.01311 -0.0773 -1.97834 -0.43627 0 0 -0.52617 0 0 0.07505 0.14968 0.24967 0 2.8299 0.02508 0 1.6906 -0.35789 0.87422 -2.97462
HIS_1230 -9.17736 0.90362 6.32514 -0.37347 0.01602 0.41414 2.98937 -3.55277 -0 -0 -2.03272 -0.36513 0 0 0 0 0 0.08061 0.1074 0.20716 0 2.45351 0.13046 0 -0.45461 -0.27537 0.93752 -1.66647
LEU_1231 -7.94421 0.53985 3.22618 -0.66544 0.16233 0.25361 2.43448 -2.59484 -0.01172 -0.10492 -0.79499 0.03289 0 0 0 0 0 0.05848 -0.06744 0.04381 0.99807 0 -0.22233 0 0.18072 -0.23714 0.5193 -4.19331
HIS_1232 -7.95629 0.64365 5.17523 -0.42626 0.04158 0.51099 2.72272 -2.9471 -0.0028 -0.01129 -1.88494 -0.20341 0 0 0 0 0 0.04198 -0.03175 0.00177 0 1.58487 -0.46979 0 -0.45461 0.01314 0.38464 -3.26768
LYS_1233 -7.39789 0.68984 8.13613 -0.6959 0.2197 0.43439 4.33838 -3.49478 -0.0717 -0.38071 -4.44768 0.70717 0 0 0 -0.50737 0 0.10775 0.00783 0.3311 2.78859 0 0.18681 0 -1.5107 0.09896 0.31029 -0.14977
VAL_1234 -7.1081 0.73984 3.22446 -0.27314 0.19479 0.05764 2.52938 -2.45071 -0.00476 -0.0162 -1.81439 -0.29379 0 0 0 0 0 0.09031 -0.05637 0.0148 0.31666 0 -0.7735 0 1.9342 -0.21656 0.29579 -3.60964
VAL_1235 -6.77775 0.70401 3.03017 -0.25907 0.14456 0.05101 3.04353 -2.43258 -0 -0 -2.9139 -0.1195 0 0 0 0 0 0.03168 -0.04073 0.00712 0.33176 0 -0.71111 0 1.9342 -0.38161 0.28562 -4.07259
GLU_1236 -6.69451 0.33202 6.89912 -0.20364 0.04772 0.27503 2.40348 -2.92976 -0.00443 -0.01533 -3.44101 -0.40546 0 0 0 0 0 0.00794 -0.01071 0.27264 0 3.69478 -0.04498 0 -2.7348 -0.35231 0.3713 -2.53292
VAL_1237 -6.0362 0.68632 1.27811 -0.28046 0.1493 0.05891 1.22217 -1.69131 -0.01382 -0.07911 -0.95307 0.00398 0 0 0 0 0 0.01231 -0.0702 0.00542 0.07584 0 -0.45026 0 1.9342 -0.45065 1.15407 -3.44446
PRO_1238 -5.52473 0.5829 3.27776 -0.12987 0.00649 0.0951 1.9971 -1.608 -0 -0 -2.19173 0.18205 0 0 0 0 0 0.02813 -0.09654 0.04076 0.14598 0 -0.94321 0 -2.4119 -0.66951 1.28389 -5.93532
ILE_1239 -5.5828 0.42235 5.24667 -0.50486 0.44915 0.10025 2.43798 -2.61077 -0.00542 -0.03559 -2.39551 0.10809 0 0 0 0 0 0.03169 0.02259 0.00397 0.51506 0 -0.38657 0 0.73287 -0.32035 0.54118 -1.23004
ASN_1240 -4.54067 0.24624 3.78384 -0.18362 0.0168 0.26866 1.58306 -2.09644 -0.02258 -0.13233 -1.41287 -0.35902 0 0 0 -1.1317 0 0.00789 -0.05536 0.02694 0 1.4691 0.29123 0 -0.93687 0.12109 0.33878 -2.71783
VAL_1241 -8.2916 0.72041 3.03465 -0.30321 0.18142 0.06704 2.18594 -2.63259 -0 -0 -1.08274 -0.13844 0 0 0 0 0 0.01695 -0.03271 0.00201 0.09358 0 -0.41276 0 1.9342 0.07962 0.24398 -4.33426
ALA_1242 -5.64296 0.30842 3.5047 -0.02174 0 0 2.74314 -2.52067 -0 -0 -2.79393 -0.36115 0 0 0 0 0 0.00852 0.00223 0 0 0 -0.27184 0 1.8394 -0.19171 0.20923 -3.18835
GLU_1243 -5.05003 0.33237 5.44881 -0.2097 0.02085 0.27555 2.56658 -2.70572 -0 -2e-05 -2.59945 -0.58118 0 0 0 0 0 0.00517 0.00527 0.05325 0 3.0718 -0.22066 0 -2.7348 -0.41059 0.24031 -2.49218
ALA_1244 -4.32704 0.21201 3.37848 -0.02152 0 0 2.28895 -2.23638 -0.00542 -0.03559 -2.0464 -0.36364 0 0 0 0 0 0.00395 0.01791 0 0 0 -0.26861 0 1.8394 -0.41631 0.23815 -1.74206
TYR_1245 -10.7586 1.03638 5.64288 -0.5453 0.22986 0.23817 3.79735 -3.62665 -0.01991 -0.2001 -4.0771 -0.28739 0 0 0 -0.76507 0 0.00178 3e-05 0.03213 0 2.98063 0.08337 0.00387 1.2797 -0.28773 0.48471 -4.75698
CYS_1246 -6.37573 0.35273 4.6625 -0.04736 0 0.01544 2.78752 -2.5532 -0 -0 -2.88286 -0.03098 0 0 0 0 0 0.00105 0.14851 0.01239 0.27422 0 0.27166 0 3.6196 0.02354 0.50785 0.78688
VAL_1247 -5.32059 0.42182 5.05443 -0.31815 0.24487 0.07367 2.83921 -2.65325 -0 -0 -2.48636 -0.26528 0 0 0 0 0 0.00902 -0.0036 0.00977 0.10971 0 -0.28798 0 1.9342 0.00929 0.35303 -0.2762
GLY_1248 -4.32736 0.17507 4.68808 -4e-05 0 0 2.30476 -2.44615 -0 -0 -2.24704 -0.42128 0 0 0 0 0 0.01836 -0.00344 0 0 0 0.47181 0 0.83697 0.14718 0.3845 -0.41858
LYS_1249 -7.12227 0.51914 7.65321 -0.78528 0.13433 0.75237 3.4763 -3.38588 -0 -0 -3.36423 0.06034 0 0 0 -0.45727 0 0.00574 0.03277 0.10506 2.97955 0 0.03153 0 -1.5107 0.06072 0.34561 -0.46895
LEU_1250 -5.13119 0.39 5.4762 -0.47059 0.20405 0.10632 2.68492 -2.67096 -0 -0 -1.75233 0.22776 0 0 0 0 0 0.00469 0.04934 0.01828 0.37132 0 -0.26812 0 0.18072 -0.31073 0.3573 -0.53303
LYS_1251 -6.51905 0.36935 6.14277 -0.29997 0.02538 0.12839 3.08513 -2.99794 -0.00908 -0.02872 -2.73212 -0.03587 0 0 0 0 0 0.01305 0.0907 0.02618 1.71099 0 -0.01543 0 -1.5107 -0.382 0.31349 -2.62547
ARG_1252 -6.54025 0.55682 5.89012 -0.55917 0.08008 0.33608 2.22946 -2.58322 -0.01612 -0.11047 -2.43747 0.2392 0 0 0 0 0 0.02606 0.01755 0.05856 2.57919 0 -0.08639 0 -1.2888 -0.40959 0.32129 -1.69708
SER_1253 -2.93101 0.2777 3.82843 -0.02451 5e-05 0.02334 1.68094 -1.78442 -0 -0 -0.84296 -0.3958 0 0 0 0 0 0.20972 -0.05048 0.00441 0.97194 0 0.08962 0.60004 -0.77834 -0.44643 0.33551 0.76775
LEU_1254 -4.22716 0.37627 3.38549 -0.50535 0.21076 0.14435 1.49144 -1.72953 -0 -0 -0.77706 0.12386 0 0 0 0 0 0.17117 -0.07596 0.03598 0.09614 0 -0.10277 0 0.18072 -0.52488 0.27955 -1.44699
GLY_1255 -2.00298 0.19862 2.53837 -5e-05 0 0 1.25724 -1.28064 -0 -0 -0.73348 -0.40368 0 0 0 0 0 0.05408 -0.13412 0 0 0 -1.35219 0 0.83697 -0.63998 0.20032 -1.46151
LEU_1256 -3.93939 0.30215 2.55146 -0.52547 0.23209 0.15288 1.04988 -1.32164 -0.0094 -0.03042 -0.63193 0.1025 0 0 0 0 0 0.03557 -0.05065 0.10645 0.16545 0 -0.17253 0 0.18072 -0.6525 0.29062 -2.16415
MET_1257 -5.64319 0.57553 3.38693 -0.35989 0.07582 0.11212 0.52427 -1.53576 -0.02521 -0.13919 0.33854 0.02905 0 0 0 0 0 0.00717 -0.03966 0.04994 1.22654 0 0.15728 0 0.60916 -0.18797 0.34549 -0.49302
GLY_1258 -1.76646 0.19261 1.80629 -4e-05 0 0 0.21054 -0.85359 -0.0094 -0.03042 0.20011 -0.4047 0 0 0 0 0 0.0188 -0.09923 0 0 0 0.43347 0 0.83697 0.2208 0.26108 1.01686
CYS_1259 -3.87502 0.38455 2.91291 -0.05881 0.0121 0.02266 0.61549 -1.19546 -0 -0 0.22159 -0.91039 0 0 0 0 0 0.02235 -0.10204 0.05492 0.0385 0 0.28968 0 3.6196 0.28687 0.26764 2.60715
ASP_1260 -2.47041 0.18521 3.13287 -0.25831 0.12273 0.87677 0.3158 -1.32799 -0.01749 -0.11259 -0.84109 -3.85099 0 0 0 0 0 0.05963 0.08603 0.34608 0 2.42123 -0.31692 0 -2.3716 0.15569 0.53946 -3.32587
CYS_1261 -2.26552 0.29117 2.30868 -0.03682 0 0.01175 0.45834 -1.04487 -0.01749 -0.11259 -0.3714 -0.59868 0 0 0 0 0 0.56699 0.2309 0.00095 0.72341 0 -0.29602 0 3.6196 0.13619 0.81586 4.42047
THR_1262 -2.35873 1.17008 1.62376 -0.1547 0.07147 0.12312 0.1214 -0.76957 -0 -0 0.04801 -1.31815 0 0 0 0 0 4.93092 7.22462 0.17842 0.11007 0 -0.58693 2.705 -1.0874 -0.10405 13.7263 25.6537
SER_1263 -2.7461 1.27484 2.53927 -0.05012 3e-05 0.11891 1.14066 -1.20299 -0.00098 -0.0185 -1.09622 0.97242 0 0 0 0 0 5.79767 0.29821 0.0318 0.96187 0 -0.38976 0.60095 -0.77834 0.1377 15.1115 22.7028
VAL_1264 -5.75907 0.92663 3.36499 -0.287 0.20425 0.05967 2.30395 -2.12912 -0.01298 -0.07781 -2.38918 -0.29128 0 0 -1.01555 0 0 0.84 0.29444 0.03 0.05928 0 0.11114 0 1.9342 5.90669 2.15236 6.22562
GLY_1265 -3.72889 0.62828 3.54041 -5e-05 0 0 2.07309 -1.90298 -0.00097 -0.01821 -2.54326 -0.39741 0 0 0 0 0 0.04834 -0.0783 0 0 0 -0.01946 0 0.83697 6.25622 0.4185 5.11228
GLU_1266 -5.64606 0.26373 5.62109 -0.3354 0.04535 0.39845 1.72755 -2.66658 -0.00504 -0.07611 -1.75952 -0.64561 0 0 0 0 0 0.04791 -0.05002 0.08583 0 3.59792 -0.25917 0 -2.7348 0.41339 0.12966 -1.84745
GLU_1267 -5.74923 0.32041 6.70072 -0.18328 0.01673 0.24598 2.79869 -3.0636 -0 -0 -3.53903 -0.4682 0 0 -1.01555 0 0 0.04388 0.0059 0.00152 0 4.22231 -0.11528 0 -2.7348 -0.44432 0.22706 -2.73009
PHE_1268 -7.69274 0.77624 4.23824 -0.56368 0.01626 0.22227 2.81854 -2.82028 -0.01393 -0.12902 -2.57467 -0.05266 0 0 0 0 0 0.02039 -0.00953 0.29711 0 2.51511 -0.0278 0 1.0402 -0.15137 0.30481 -1.78651
PHE_1269 -10.4111 1.09202 3.49973 -0.8363 0.08486 0.30715 2.78889 -2.77473 -0.01298 -0.07781 -2.70228 -0.04851 0 0 0 0 0 0.02059 -0.00704 0.21947 0 2.09051 -0.40666 0 1.0402 -0.02392 0.29429 -5.86358
HIS_1270 -9.14831 0.62348 8.16886 -0.42804 0.1069 0.39613 3.2176 -3.96191 -0.01047 -0.06733 -2.61009 -0.52533 0 0 0 0 0 0.03267 0.03861 0.01918 0 2.75318 0.105 0 -0.45461 -0.13911 0.3724 -1.51121
GLN_1271 -5.06806 0.36617 5.79425 -0.2663 0.05842 0.20518 2.96209 -2.79811 -0.02382 -0.161 -2.82432 -0.48554 0 0 0 0 0 0.00701 -0.03618 0.12934 0 2.74652 -0.01773 0 -0.18838 -0.20663 0.43272 0.62564
TYR_1272 -6.75733 0.41878 4.94135 -0.53557 0.03718 0.24932 2.65742 -2.75083 -0.00025 -0.00148 -2.06261 -0.27981 0 0 0 0 0 0.44494 -0.04712 0.00829 0 2.59787 0.11888 0.01296 1.2797 -0.16956 0.48964 0.65175
LEU_1273 -6.46965 0.43982 2.86669 -0.66475 0.13924 0.24361 1.43101 -1.99581 -0 -0 -0.69332 0.05665 0 0 0 0 0 0.098 -0.0322 0.00316 0.9712 0 -0.21944 0 0.18072 -0.18449 0.62937 -3.20022
GLN_1274 -2.66492 0.16877 3.96984 -0.41729 0.14956 0.31026 1.71916 -1.7222 -0 -0 -1.98151 -0.73195 0 0 0 -0.45727 0 0.11021 0.12804 0.01205 0 4.08242 -0.13302 0 -0.18838 0.16184 0.74668 3.26227
SER_1275 -2.73627 0.24107 3.43288 -0.02705 0.00557 0.02711 1.42225 -1.47186 -0.01047 -0.06733 -1.79658 -0.07549 0 0 -0.43398 0 0 0.05816 -0.04099 0.00391 0.71275 0 -0.1905 0.60357 -0.77834 0.05929 0.87137 -0.19094
ARG_1276 -2.56215 0.20774 2.9243 -0.94717 0.27134 0.72448 1.02192 -1.22773 -0.00989 -0.03198 -0.52835 -0.02244 0 0 -0.43398 0 0 0.10505 0.06051 0.03285 2.07967 0 -0.25018 0 -1.2888 0.28932 0.91408 1.3286
ASP_1277 -2.57406 0.17272 3.93703 -0.09874 0.00079 0.28992 1.62829 -1.66737 -0 -0 -1.49434 -0.99643 0 0 -0.91368 0 0 0.04653 0.00614 0.00308 0 3.881 -0.38052 0 -2.3716 1.13567 0.61907 1.22351
GLN_1278 -2.63883 0.21606 3.15866 -0.61224 0.10883 0.61591 1.28588 -1.40735 -0.01863 -0.12179 -1.74029 -0.42502 0 0 -0.91368 0 0 0.01303 -0.02192 0.02697 0 1.59657 0.30112 0 -0.18838 0.99392 0.26856 0.49739
VAL_1279 -4.31148 0.8715 1.16047 -0.3832 0.53787 0.0906 0.9259 -1.1988 -0.02572 -0.16675 -0.86159 -0.1573 0 0 -0.76409 0 0 0.02127 0.12516 0.00191 1.24227 0 0.01671 0 1.9342 0.36183 0.90393 0.32466
PRO_1280 -5.73088 0.60847 1.71431 -0.12712 0.0038 0.09448 1.07212 -1.03929 -0 -0 -0.5186 0.21273 0 0 0 0 0 0.03541 -0.09933 0.05041 0.13573 0 -0.97495 0 -2.4119 -0.36825 1.09674 -6.24613
SER_1281 -4.50528 0.47463 4.33703 -0.02649 0 0.04533 2.30746 -2.2074 -0.04209 -0.22265 -1.67109 -0.63601 0 0 -1.11119 0 0 0.06877 0.08273 0.00374 0.21412 0 -0.40363 0.61256 -0.77834 0.75748 0.51604 -2.1843
HIS_D_1282 -7.8962 0.88342 4.96143 -0.38806 0.00672 0.46767 2.17098 -2.79595 -0.03494 -0.15218 -0.65059 -0.30925 0 0 -0.55469 0 0 0.00613 -0.01889 0.02003 0 1.98272 -0.33283 0 -0.45461 1.23645 0.41104 -1.4416
ILE_1283 -5.65452 0.34121 2.44328 -0.46103 0.33659 0.09773 2.22123 -1.93885 -0 -0 -2.43877 -0.00095 0 0 0 0 0 0.01522 0.07673 0.00056 0.32453 0 -0.74821 0 0.73287 -0.09744 0.39673 -4.35311
MET_1284 -7.97724 0.77195 3.40451 -0.33185 0.10453 0.06073 2.38529 -1.97128 -0.01284 -0.05008 -2.95218 0.18157 0 0 0 0 0 0.01061 0.0342 0.08784 1.33326 0 0.02438 0 0.60916 -0.2031 0.54807 -3.94248
SER_1285 -4.86704 0.29514 4.28243 -0.03348 0 0.06814 1.89516 -1.9294 -0.04184 -0.26511 -1.5425 0.06739 0 0 -0.35316 -0.6582 0 0.01442 0.02918 4e-05 0.04791 0 -0.52682 1.72159 -0.77834 -0.1564 0.66467 -2.06622
VAL_1286 -7.24697 0.37017 0.97911 -0.31016 0.18254 0.07069 1.63187 -1.61575 -0.00195 -0.01988 -0.78312 -0.1997 0 0 -0.43536 0 0 0.07654 -0.04027 0.03473 0.16611 0 -0.38878 0 1.9342 -0.15094 0.47705 -5.26987
LEU_1287 -7.76497 0.7716 2.18833 -0.47989 0.30609 0.1208 1.40177 -1.86275 -0.01965 -0.1474 -1.36562 0.06888 0 0 -0.35316 0 0 0.07563 0.03672 0.91893 1.97823 0 -0.3352 0 0.18072 -0.0947 0.57716 -3.7985
ASP_1288 -5.24231 0.28522 8.71489 -0.18063 0.00028 0.6009 3.81582 -3.54884 -0.03112 -0.26348 -6.61349 -0.35363 0 0 -0.51714 -1.322 0 0.23355 0.08442 0.06867 0 2.95693 -0.255 0 -2.3716 2.46749 0.86618 -0.60488
MET_1289 -7.83435 1.77355 3.37672 -0.84797 0.74627 0.3712 0.81762 -1.87982 -0.01905 -0.13564 0.45465 -0.72576 0 0 0 0 0 0.06067 0.13048 0.77961 1.93345 0 0.3472 0 0.60916 2.89977 0.8951 3.75287
GLY_1290 -3.89911 0.56804 3.71389 -0.00012 0 0 1.68037 -1.97293 -0.0296 -0.12676 -2.6904 -0.25665 0 0 -0.51714 0 0 0.24951 -0.09132 0 0 0 0.94059 0 0.83697 0.75263 0.75323 -0.08882
GLN_1291 -5.09375 0.49807 5.4075 -0.63811 0.12107 0.42678 2.4457 -2.26493 -0.02258 -0.23566 -1.71298 -0.28554 0 0 -0.94028 -0.51336 0 0.05481 0.07905 0.1213 0 2.72143 0.08227 0 -0.18838 0.37204 0.62403 1.05847
GLY_1292 -1.98868 0.07661 2.29723 -5e-05 0 0 0.40752 -1.10056 -0.01632 -0.12672 -0.16427 -0.38867 0 0 0 0 0 0.02887 -0.18424 0 0 0 -1.43508 0 0.83697 -0.59688 0.5786 -1.77568
ILE_1293 -6.73152 0.75308 1.91361 -0.47827 0.35485 0.08519 1.60119 -1.86495 -0 -0 -0.2946 0.1167 0 0 0 0 0 0.05395 0.00917 0.04212 0.51339 0 -0.55211 0 0.73287 -0.41248 0.44667 -3.71114
LEU_1294 -7.0719 0.75655 2.22326 -0.4986 0.22625 0.1484 1.52377 -1.77462 -0 -0 -1.01 -0.01623 0 0 0 0 0 0.09455 0.1105 0.04854 0.53216 0 0.1481 0 0.18072 0.61518 0.42177 -3.3416
HIS_1295 -4.65544 0.35284 4.55519 -0.60867 0.0077 0.62753 2.02583 -2.29362 -0.02742 -0.22769 -1.41932 -0.25395 0 0 0 0 0 0.02406 0.01668 0.34111 0 1.61216 -0.11775 0 -0.45461 0.48302 0.40634 0.39399
ASN_1296 -6.51229 0.38333 6.03923 -0.17893 0.04015 0.27176 2.52685 -2.88365 -0.00685 -0.02339 -1.63396 -0.33276 0 0 0 -0.82397 0 0.00834 -0.03323 0.0222 0 1.46499 0.18626 0 -0.93687 0.02597 0.26438 -2.13245
THR_1297 -6.6877 0.50229 4.77933 -0.19186 0.09459 0.07186 2.43813 -2.62074 -0 -0 -1.67305 -0.51559 0 0 0 -0.65252 0 0.01135 0.06303 0.12842 0.17665 0 0.01124 2.27074 -1.0874 0.01775 0.30511 -2.55839
SER_1298 -6.08249 0.70257 6.29086 -0.02829 0 0.06525 3.23894 -3.07195 -0 -0 -2.98458 -0.5842 0 0 0 0 0 0.01338 0.11335 0.00053 0.74544 0 0.33208 0.65943 -0.77834 0.07974 0.4176 -0.87068
ASP_1299 -6.75255 0.34049 9.02165 -0.21851 0.00103 0.71512 4.07233 -3.9142 -0.02691 -0.22064 -6.42797 0.04173 0 0 0 -1.18825 0 0.02678 0.05628 0.01141 0 3.38417 0.11834 0 -2.3716 -0.11434 0.66394 -2.78168
LEU_1300 -7.81564 0.80796 4.74025 -0.49649 0.19323 0.10838 2.99129 -2.99924 -0 -0 -2.15794 0.25147 0 0 0 0 0 0.00821 0.01236 0.02138 0.50676 0 -0.24018 0 0.18072 -0.28462 0.87102 -3.30107
TYR_1301 -9.2567 0.74841 3.95207 -0.97197 0.06139 0.37426 3.09842 -2.93264 -0.01272 -0.09685 -3.02925 -0.29778 0 0 0 0 0 0.01131 0.00164 0.0246 0 1.82808 -0.2697 0.03233 1.2797 -0.08712 0.58592 -4.95659
GLY_1302 -4.41269 0.13263 5.57076 -5e-05 0 0 2.76353 -2.75521 -0.00266 -0.03877 -2.80068 -0.42109 0 0 0 0 0 0.04591 -0.08154 0 0 0 0.30119 0 0.83697 0.5361 0.28108 -0.04451
LEU_1303 -8.54058 0.8799 5.69941 -0.74773 0.55054 0.32838 3.01231 -3.28474 -0 -0 -2.87559 0.15583 0 0 0 0 0 0.04081 -0.02275 0.00137 0.85571 0 -0.22876 0 0.18072 0.46956 0.49195 -3.03365
ILE_1304 -8.5063 0.65745 2.92849 -0.50097 0.37177 0.10412 2.37251 -2.5278 -0 -0 -2.18645 -0.17727 0 0 0 0 0 0.01908 -0.02028 0.0137 0.64681 0 -0.38545 0 0.73287 -0.09003 0.75427 -5.79348
THR_1305 -7.70752 0.55307 6.49525 -0.124 0.02833 0.04811 4.17362 -3.41087 -0 -0 -4.02648 -0.20912 0 0 0 -0.70753 0 0.07893 0.20782 0.10877 0.59015 0 0.15712 4.13118 -1.0874 -0.09305 0.77433 -0.01928
GLU_1306 -8.22467 0.4893 9.32132 -0.62055 0.14632 1.13657 4.05615 -4.07937 -0.0236 -0.11293 -5.0059 -0.69116 0 0 0 -0.37949 0 0.01959 0.03968 0.02434 0 3.43115 -0.27913 0 -2.7348 -0.29624 0.59496 -3.18846
GLN_1307 -9.11775 0.72081 7.21791 -0.65049 0.14902 0.68827 3.02977 -3.52264 -0.05397 -0.33045 -3.05571 -0.36069 0 0 0 0 0 0.01565 0.54678 0.03667 0 2.93756 -0.24846 0 -0.18838 -0.42776 0.44247 -2.17136
PHE_1308 -9.93965 1.00261 3.95396 -0.97197 0.06168 0.39857 2.87807 -3.0903 -0 -0 -1.99155 0.04802 0 0 0 0 0 0.02962 0.00248 0.00658 0 1.86887 -0.32703 0 1.0402 -0.21927 0.50153 -4.74758
LEU_1309 -8.4243 0.52341 5.60881 -0.46254 0.19016 0.10813 2.90626 -3.36057 -0 -0 -2.12027 0.20772 0 0 0 0 0 0.02655 0.03549 0.03716 0.27877 0 -0.29012 0 0.18072 -0.21814 0.44543 -4.32734
CYS_1310 -7.73995 0.92789 6.14229 -0.05148 0 0.01671 3.12265 -2.92063 -0 -0 -3.36388 0.02465 0 0 0 0 0 0.01935 0.18768 0.02979 0.30886 0 0.25887 0 3.6196 0.00619 0.43854 1.02712
TYR_1311 -8.49288 0.90643 5.03753 -0.9538 0.11676 0.38303 3.45861 -3.16886 -0.00708 -0.09858 -2.94807 -0.29771 0 0 0 -0.65314 0 0.02961 -0.00737 0.01952 0 1.8629 -0.42797 0.03597 1.2797 0.24744 0.3813 -3.29667
ALA_1312 -5.97239 0.30944 3.93542 -0.02055 0 0 2.97812 -2.76246 -0.00643 -0.03009 -2.35581 -0.3606 0 0 0 0 0 0.02819 0.0596 0 0 0 -0.27539 0 1.8394 -0.16792 0.3953 -2.40616
LEU_1313 -8.04359 0.54298 4.97264 -0.46517 0.16596 0.10403 2.92187 -2.98431 -0.00493 -0.02686 -2.72383 0.22517 0 0 0 0 0 0.00822 0.05693 0.03962 0.38064 0 -0.26721 0 0.18072 -0.36415 0.44388 -4.83737
ASP_1314 -4.39157 0.22478 5.74371 -0.18928 0 0.61839 2.71739 -2.63404 -0.00166 -0.02716 -1.63012 -0.27096 0 0 0 0 0 0.02858 -0.00714 0.01096 0 3.02469 0.31509 0 -2.3716 -0.0378 0.41538 1.53763
LEU_1315 -6.51806 0.38262 2.84361 -0.71662 0.25228 0.29209 1.59601 -1.92807 -8e-05 -0.00173 -0.96605 0.12962 0 0 0 0 0 0.01118 0.23934 0.19115 0.80915 0 -0.20079 0 0.18072 0.1232 0.54705 -2.73339
LEU_1316 -8.93259 1.0175 2.99341 -0.52856 0.27423 0.1336 2.02768 -2.43473 -0 -0 -1.4973 0.24696 0 0 -0.19681 0 0 0.02394 -0.00018 0.02912 0.34159 0 -0.2796 0 0.18072 0.05716 0.88994 -5.65389
TYR_1317 -8.70352 0.77528 3.49699 -0.69325 0.08108 0.39819 1.86276 -2.24629 -0.00725 -0.04227 -1.34927 -0.19239 0 0 0 0 0 0.01476 -0.04321 0.00124 0 2.08215 -0.28499 0.01356 1.2797 -0.1591 0.83111 -2.88472
ASP_1318 -2.22463 0.13517 2.76737 -0.2624 0.04768 0.86656 1.19946 -1.3001 -0.00166 -0.02716 -0.79394 -0.34666 0 0 0 0 0 0.01579 -0.09334 0.02523 0 2.10328 -0.59258 0 -2.3716 -0.43812 0.37428 -0.91737
VAL_1319 -7.02277 0.80774 1.77407 -0.31587 0.18419 0.06757 1.34711 -1.84955 -0.00493 -0.02686 -0.2874 -0.30977 0 0 0 0 0 0.00987 -0.02995 0.0003 0.10279 0 -0.47725 0 1.9342 -0.41873 0.37556 -4.13967
ILE_1320 -4.4737 0.58468 3.38835 -0.49499 0.47388 0.13033 2.18892 -1.7565 -0 -0 -2.01529 -0.26499 0 0 0 0 0 0.02985 0.22579 0.01711 0.23973 0 -0.37071 0 0.73287 -0.11564 1.06724 -0.41309
PRO_1321 -6.08759 0.87784 2.79593 -0.2098 0.01535 0.15244 1.25973 -1.31161 -0 -0 -2.72048 -0.10681 0 0 0 0 0 0.01155 0.25903 0.01771 0.22615 0 -0.16197 0 -2.4119 0.23547 1.17166 -5.98732
VAL_1322 -4.43535 0.38471 3.63015 -0.27049 0.14592 0.05822 2.42918 -2.07623 -0 -0 -2.4259 -0.4198 0 0 0 0 0 0.05744 -0.08768 0.0001 0.23167 0 -0.60805 0 1.9342 0.048 0.66157 -0.74232
THR_1323 -5.3572 0.97523 2.88381 -0.11667 0.07909 0.09098 1.52971 -1.75912 -0.03204 -0.18719 -0.94941 -0.50989 0 0 0 0 0 0.06052 0.05361 0.00509 0.1647 0 -0.32782 2.28117 -1.0874 -0.31915 0.58403 -1.93795
TYR_1324 -7.75819 0.484 3.31859 -0.58756 0.02561 0.31706 3.10471 -2.39538 -0 -0 -3.84418 -0.21034 0 0 0 -0.45914 0 0.10329 -0.00771 1e-05 0 2.01048 -0.18258 0.07808 1.2797 -0.26833 0.51658 -4.47529
THR_1325 -5.63549 0.18208 4.50777 -0.11288 0.05274 0.08567 2.7676 -2.34296 -0.01395 -0.17922 -2.75238 -0.57908 0 0 0 -0.5974 0 0.02455 0.09431 0.10847 0.1464 0 -0.3533 2.28636 -1.0874 -0.27607 0.75228 -2.92193
SER_1326 -4.44421 0.29135 4.47636 -0.05165 0.00557 0.08526 2.28467 -2.04951 -0.01423 -0.09773 -2.44853 0.13416 0 0 0 0 0 0.06841 -0.06208 0.0565 0.47497 0 -0.1381 1.98781 -0.77834 0.39253 1.21173 1.38493
SER_1327 -4.38334 0.201 4.78903 -0.02891 0 0.07333 1.92268 -2.12461 -0.0111 -0.10097 0.03237 -0.59701 0 0 0 0 0 0.18488 0.20053 0.00281 1.23515 0 0.28263 0.68112 -0.77834 3.32522 1.18986 6.09632
ASP_1328 -3.52085 0.14016 4.79568 -0.10009 4e-05 0.29773 2.11822 -2.10847 -0.044 -0.30015 -2.34556 -0.43724 0 0 0 0 0 0.03191 -0.00109 0.00067 0 2.0286 -0.05865 0 -2.3716 2.82739 1.14833 2.10106
ASP_1329 -4.62822 0.25108 6.53942 -0.19349 0.06757 0.61151 3.22722 -2.86292 -0.03488 -0.2008 -5.38325 -1.52656 0 0 -0.775 0 0 0.08244 -0.04677 0.00263 0 2.31897 -0.07636 0 -2.3716 0.13932 0.937 -3.92268
GLN_1330 -6.76206 0.50253 6.45211 -0.45506 0.09505 0.38163 3.42415 -3.03445 -0.02381 -0.11206 -4.20174 -0.52095 0 0 0 -0.87638 0 0.02149 0.08853 0.02024 0 3.72161 -0.11193 0 -0.18838 -0.03949 0.61276 -1.00621
VAL_1331 -6.37747 0.80473 2.55146 -0.2736 0.18962 0.0569 2.82219 -2.06023 -0 -0 -2.64783 -0.18732 0 0 0 0 0 0.00777 -0.0201 0.0025 0.45426 0 -0.77567 0 1.9342 -0.25706 0.51329 -3.26237
SER_1332 -5.16487 0.57134 4.06225 -0.03235 0.0004 0.06033 2.77472 -2.16496 -0.00266 -0.00761 -2.28929 -0.76506 0 0 0 0 0 0.01657 -0.07023 0.00033 0.31007 0 0.19469 0.60532 -0.77834 0.14442 0.3205 -2.21444
LEU_1333 -7.3297 0.6247 3.10124 -0.47737 0.18897 0.11045 3.03304 -2.38164 -0.01499 -0.05824 -2.65128 0.06409 0 0 0 0 0 0.01403 0.0421 0.12176 1.08363 0 -0.37124 0 0.18072 0.30516 0.3418 -4.07275
ILE_1334 -8.35978 0.86557 2.70568 -0.45901 0.40938 0.09323 2.08834 -2.23174 -0.00966 -0.05985 -2.45058 0.02967 0 0 0 0 0 0.00485 0.06796 0.10247 0.31036 0 -0.70558 0 0.73287 -0.19109 0.54506 -6.51185
LYS_1335 -5.13764 0.43196 5.89963 -0.66865 0.33003 0.32776 3.24822 -2.47032 -0.04078 -0.17847 -5.69551 0.23814 0 0 0 -0.73123 0 0.0294 -0.05917 0.21871 2.73226 0 0.07212 0 -1.5107 -0.22681 0.65978 -2.53125
ILE_1336 -6.83804 0.98011 0.63066 -0.61473 0.4049 0.12033 0.70426 -1.30648 -0.00271 -0.03597 -1.04321 0.23844 0 0 0 0 0 0.11393 -0.04671 0.00875 0.95334 0 -0.77377 0 0.73287 -0.18901 1.22867 -4.73436
PRO_1337 -3.50348 0.60526 2.42401 -0.18474 0.04696 0.13489 1.5462 -1.07544 -0 -0 -1.08197 -0.07452 0 0 0 0 0 0.57445 0.17675 0.01033 0.29947 0 -0.50556 0 -2.4119 0.69973 1.32163 -0.99792
CYS_1338 -4.33366 0.55437 2.09254 -0.06662 0.03774 0.02413 0.88331 -1.11949 -0 -0 -0.80675 -0.51468 0 0 0 0 0 0.67453 0.33081 0.00412 0.25134 0 0.00046 0 3.6196 1.56266 0.92728 4.1217
LEU_1339 -1.6115 0.19468 1.88015 -0.4898 0.20425 0.12629 0.58996 -0.89088 -0.01964 -0.16087 -0.19496 0.05066 0 0 0 0 0 0.08495 -0.06354 0.03048 0.34675 0 0.03585 0 0.18072 0.76512 0.67712 1.73579
SER_1340 -2.76255 0.15349 3.47369 -0.02504 0 0.02011 1.4021 -1.49366 -0.04947 -0.33759 0.315 -0.21848 0 0 0 0 0 0.0896 0.01785 0.05101 0.48548 0 -0.10719 0.60186 -0.77834 -0.24743 0.27878 0.86923
ASP_1341 -2.6343 0.33682 3.59299 -0.10437 0.00589 0.30395 1.77989 -1.51471 -0.00734 -0.07189 -2.84382 -1.08408 0 0 -0.78189 0 0 0.0193 0.02997 0.02911 0 2.23636 -0.37011 0 -2.3716 -0.4367 0.29901 -3.58752
GLU_1342 -2.3587 0.32375 2.73814 -0.24016 0.05942 0.40656 1.02482 -1.11818 -0 -0 -1.29401 -0.47082 0 0 -0.78189 0 0 0.00172 -0.08968 0.00648 0 2.69292 0.04501 0 -2.7348 -0.20051 0.33936 -1.65057
LYS_1343 -3.27417 0.51921 3.48092 -0.33492 0.06528 0.21119 1.28288 -1.65612 -0.05604 -0.35721 -0.99048 -0.37059 0 0 0 0 0 0.06968 -0.04779 0.00428 1.48468 0 -0.03555 0 -1.5107 -0.06661 0.35618 -1.22588
CYS_1344 -4.08922 0.41678 3.82209 -0.05371 0.0017 0.01948 1.59325 -1.75642 -0 -0 -1.09334 -0.04075 0 0 0 0 0 0.05437 -0.04088 0.00035 0.60285 0 0.22639 0 3.6196 -0.23455 0.35254 3.40052
GLN_1345 -4.76449 0.70272 3.99974 -0.74329 0.32088 1.084 1.21892 -1.96509 -0.03002 -0.1573 -0.39459 -2.24784 0 0 0 0 0 0.17397 -0.04366 0.00378 0 3.17808 -0.12428 0 -0.18838 -0.48158 0.43875 -0.01969
ASP_1346 -4.54268 0.43836 6.75021 -0.20778 0.04396 0.63972 4.02378 -2.79266 -0.01519 -0.09165 -6.58076 -0.76338 0 0 -1.61325 -0.42785 0 2.21473 3.18148 0.00026 0 4.47859 0.06392 0 -2.3716 -0.39986 15.8264 17.8547
ARG_1347 -6.13344 0.73133 5.60134 -0.61628 0.18694 0.34542 2.68692 -2.6954 -0.02792 -0.25714 -3.00181 0.09396 0 0 -0.74548 0 0 0.44217 0.08662 0.11305 2.48623 0 -0.03772 0 -1.2888 -0.34228 16.2525 13.8803
THR_1348 -3.43134 0.59153 4.7774 -0.20482 0.15407 0.07569 2.54217 -2.00647 -0.0243 -0.18234 -3.7678 -0.13073 0 0 -1.02647 -0.42785 0 0.06564 0.10879 0.01193 0.35662 0 0.12723 2.29284 -1.0874 -0.26133 0.97771 -0.46925
GLU_1349 -3.67382 0.22 3.96729 -0.44619 0.06826 0.90593 1.6819 -1.75016 -0.00751 -0.06893 -1.26226 -0.39271 0 0 0 0 0 0.07893 -0.059 0.02658 0 3.14203 -0.10091 0 -2.7348 -0.29581 0.34023 -0.36097
LEU_1350 -7.02294 0.74828 2.78556 -0.51246 0.29649 0.14245 2.40903 -2.25374 -0 -0 -1.87543 0.0869 0 0 0 0 0 0.03547 -0.06543 0.01611 0.10822 0 -0.17239 0 0.18072 -0.5476 0.27615 -5.36461
LEU_1351 -7.68931 0.70727 3.58489 -0.71802 0.39014 0.30511 2.50142 -2.62508 -0 -0 -1.93705 0.07542 0 0 0 0 0 0.04008 -0.01181 0.03227 1.24123 0 -0.30549 0 0.18072 -0.49799 0.4053 -4.32091
GLU_1352 -6.03967 0.31628 5.77608 -0.34845 0.10279 0.4252 1.81578 -2.63804 -0.01325 -0.13642 -1.82469 -0.64573 0 0 0 0 0 0.02162 0.03448 0.02052 0 3.15427 -0.09577 0 -2.7348 -0.33571 0.36225 -2.78327
MET_1353 -8.77489 0.6522 3.18768 -0.48556 0.16084 0.05196 1.94701 -2.32337 -0.00751 -0.06893 -1.58515 -0.11057 0 0 0 0 0 0.01164 0.05711 0.02991 2.15652 0 0.04268 0 0.60916 -0.07996 0.23085 -4.29839
VAL_1354 -7.38087 0.74071 2.88852 -0.312 0.2435 0.07028 2.48183 -2.51051 -0.00073 -0.01984 -1.83955 -0.02302 0 0 0 0 0 0.009 -0.05351 0.05708 0.03145 0 -0.3126 0 1.9342 0.06828 0.19204 -3.73571
CYS_1355 -7.39075 0.40039 5.09571 -0.04818 0 0.0165 3.10136 -2.70515 -0 -0 -2.90752 -0.11821 0 0 0 0 0 0.0187 0.04037 0.0016 0.28309 0 0.27333 0 3.6196 0.16481 0.22827 0.07392
PHE_1356 -9.74761 0.97188 3.74163 -0.84395 0.03496 0.30273 3.09803 -2.93796 -0.00082 -0.01217 -2.71119 -0.01936 0 0 0 0 0 0.01027 0.0177 0.01948 0 1.84903 -0.39083 0 1.0402 0.1417 0.23822 -5.19805
HIS_1357 -7.23862 0.39598 6.75425 -0.63437 0.0087 0.63624 3.08009 -3.45546 -0 -0 -2.98584 -0.3454 0 0 0 0 0 0.00485 0.02457 0.00568 0 1.5226 -0.28241 0 -0.45461 0.13998 0.24627 -2.57751
GLU_1358 -7.70241 0.69702 8.795 -0.36647 0.11779 0.46267 4.24424 -3.90256 -0.00451 -0.02209 -4.68229 -0.71939 0 0 0 -0.87924 0 0.01396 -0.03975 0.00586 0 3.37159 -0.19571 0 -2.7348 -0.09788 0.54193 -3.09707
PHE_1359 -9.17889 1.35942 5.32027 -0.61519 0.11031 0.27254 3.14142 -3.27694 -0 -0 -2.06363 -0.01827 0 0 0 0 0 0.04853 0.00435 0.00886 0 2.9835 -0.09789 0 1.0402 -0.32217 0.72271 -0.56086
LEU_1360 -7.74214 0.73097 2.81378 -0.5279 0.2782 0.1279 2.39234 -2.47269 -0 -0 -1.6775 -0.02785 0 0 0 0 0 0.01235 0.11603 0.07951 3.27792 0 -0.31763 0 0.18072 -0.23973 0.56363 -2.43208
SER_1361 -6.92634 0.6793 7.2394 -0.02646 0 0.04952 3.78711 -3.43995 -0 -0 -3.0252 -0.4652 0 0 -0.60206 0 0 0.04885 -0.01593 0.18745 0.78125 0 0.32476 1.72479 -0.77834 -0.10722 0.82493 0.26065
SER_1362 -5.54919 0.51199 6.81005 -0.03466 0.00219 0.02471 3.67896 -3.1073 -0 -0 -3.4856 0.03823 0 0 -0.47515 0 0 0.0159 0.10465 0.02634 1.28819 0 -0.28909 1.82953 -0.77834 -0.2565 0.87445 1.22934
LYS_1363 -9.15293 0.8714 11.1779 -0.53683 0.14126 0.34461 5.5937 -4.58272 -0.02508 -0.04749 -7.99737 0.08192 0 0 0 -0.64863 0 0.03072 0.05715 0.04756 2.13013 0 -0.08007 0 -1.5107 -0.56817 0.69322 -3.98037
LEU_1364 -7.76588 0.69947 4.32733 -0.4337 0.13126 0.07465 2.97626 -2.7684 -0.01558 -0.04634 -1.24288 0.1709 0 0 0 0 0 0.15708 -0.00098 0.03607 0.52103 0 0.14659 0 0.18072 0.0396 0.97496 -1.83784
ASN_1365 -6.05557 0.43136 4.31617 -0.19095 0.04755 0.31535 2.36591 -2.43573 -0.02438 -0.16059 -0.18437 -0.60489 0 0 -1.10613 0 0 0.06267 0.07237 0.11705 0 2.43966 -0.55069 0 -0.93687 0.30252 0.77528 -1.00427
LYS_1366 -8.56809 0.80136 8.57472 -0.52192 0.20756 0.31522 3.64121 -3.53945 -0.04571 -0.21591 -3.89018 0.03765 0 0 -0.60206 -0.70753 0 0.04343 0.02397 0.40678 2.61027 0 0.28098 0 -1.5107 0.66989 0.55304 -1.43546
PHE_1367 -5.97683 0.27029 4.18298 -0.77244 0.0421 0.06342 2.23814 -2.37978 -0.01585 -0.11043 -1.26628 -0.40238 0 0 0 0 0 0.1202 -0.01565 0.01579 0 2.07078 0.10659 0 1.0402 0.40969 0.44289 0.06344
ILE_1368 -6.96662 0.61275 2.54023 -0.4849 0.39249 0.10203 1.41501 -1.93011 -0.01389 -0.06549 -0.23132 0.24865 0 0 0 0 0 0.01445 -0.03075 0.01422 0.39824 0 -0.50287 0 0.73287 -0.53846 0.37026 -3.92321
SER_1369 -5.55603 0.9544 6.13122 -0.03 0.00016 0.04954 3.34145 -2.70618 -0.00061 -0.00351 -3.13907 -0.9424 0 0 -0.71851 0 0 0.02407 0.03602 0.00867 1.13034 0 -0.05391 0.61552 -0.77834 -0.64773 1.09415 -1.19075
PRO_1370 -6.12265 1.04194 3.57438 -0.07284 0 0.04497 1.02929 -1.50239 -0 -0 1.03765 0.59083 0 0 0 0 0 0.01803 -0.13304 0.03537 0.36199 0 -0.69648 0 -2.4119 -0.34781 1.0151 -2.53755
LYS_1371 -5.02005 0.48567 3.33708 -0.32404 0.03756 0.16693 1.40257 -1.52051 -0.03031 -0.16333 -0.62631 -0.06483 0 0 -0.71851 0 0 0.02403 -0.08817 0.10564 1.86307 0 -0.02279 0 -1.5107 -0.19032 0.34549 -2.51184
SER_1372 -4.99804 0.59487 4.84033 -0.0338 7e-05 0.02141 2.90856 -2.34862 -0.00268 -0.03401 -3.10889 0.12598 0 0 -0.69173 0 0 0.03018 0.04246 0.06501 0.43603 0 -0.02172 1.72952 -0.77834 -0.46815 0.3744 -1.31715
VAL_1373 -6.15015 1.00764 2.38317 -0.25791 0.19463 0.05075 2.51036 -2.13789 -0 -0 -2.04037 -0.20635 0 0 0 0 0 0.05786 -0.03308 5e-05 0.42021 0 -0.57614 0 1.9342 -0.37463 0.46784 -2.7498
ILE_1374 -8.6391 1.2392 1.78673 -0.4902 0.41276 0.10381 2.54286 -2.05879 -0 -0 -3.29006 -0.08385 0 0 0 0 0 0.02539 -0.00555 0.0365 0.33917 0 -0.74573 0 0.73287 -0.29132 1.0142 -7.37113
GLY_1375 -4.29122 0.30033 3.23876 -0.00116 0 0 2.09682 -1.96113 -0.00487 -0.02535 -1.5393 -0.33368 0 0 0 0 0 0.02146 -0.09396 0 0 0 -1.49042 0 0.83697 0.10718 0.95076 -2.18882
THR_1376 -4.07339 0.39232 2.74785 -0.1372 0.11526 0.08045 0.93636 -1.68494 -0.02816 -0.26662 -0.6602 -0.94622 0 0 -0.96397 0 0 0.09073 -0.05079 0.01071 0.09563 0 -0.59225 2.2531 -1.0874 0.12694 0.62806 -3.01374
PHE_1377 -7.48149 0.93995 1.51632 -0.99142 0.06709 0.37613 1.6014 -1.8468 -0.01387 -0.06029 -0.95151 0.06219 0 0 -0.35485 0 0 0.07871 0.03441 0.15319 0 2.11156 -0.09103 0 1.0402 0.23428 0.69083 -2.88499
VAL_1378 -7.86029 1.22121 0.86687 -0.37926 0.29904 0.0962 1.51529 -1.93764 -0 -0 -0.89201 -0.26416 0 0 -2.18804 0 0 0.0232 -0.02888 0.01773 0.98787 0 -0.76652 0 1.9342 0.21039 0.57884 -6.56596
ALA_1379 -4.66215 0.38682 2.07545 -0.02335 0 0 2.37408 -1.80276 -0.01386 -0.06026 -2.5175 -0.31791 0 0 0 0 0 0.01522 -0.00497 0 0 0 0.16573 0 1.8394 -0.02796 0.46499 -2.10902
GLU_1380 -5.8769 0.48589 4.2814 -0.28857 0.06634 0.34825 1.98411 -2.10755 -0.00825 -0.06827 -2.63322 -0.2667 0 0 -0.92139 0 0 0.02098 0.02452 0.07058 0 3.21838 0.00044 0 -2.7348 0.25116 0.2508 -3.90278
PHE_1381 -9.59398 1.02794 3.82242 -0.58919 0.15709 0.05484 2.00864 -2.5614 -0.00276 -0.02943 -2.75486 -0.25914 0 0 0 0 0 0.00199 -0.06586 0.08873 0 3.01988 -0.32718 0 1.0402 0.47382 0.44452 -4.04371
LYS_1382 -6.0036 0.47811 6.40961 -0.30685 0.03293 0.18618 2.97953 -2.53391 -0.0241 -0.0727 -4.62709 -0.36537 0 0 -2.01956 0 0 0.005 -0.0995 0.93383 1.55152 0 -0.14986 0 -1.5107 0.20634 0.83241 -4.0978
SER_1383 -2.90903 0.27443 2.70564 -0.02858 0.01758 0.02836 0.60817 -1.38978 -0.02295 -0.12204 -0.59975 0.12059 0 0 0 0 0 0.06027 0.07079 0.00312 0.05835 0 0.53389 0.601 -0.77834 0.24239 0.74257 0.21668
ARG_1384 -6.75091 0.61856 5.71282 -0.66235 0.10478 0.46359 2.99083 -2.77363 -0.01659 -0.08287 -2.81867 0.23435 0 0 -0.73535 0 0 0.02481 0.00494 0.15769 2.93058 0 -0.02936 0 -1.2888 0.33834 0.57092 -1.00632
PHE_1385 -9.19978 0.74407 2.18564 -0.6497 0.16497 0.35758 1.49613 -2.17861 -0.00868 -0.03228 -2.22204 0.06541 0 0 0 0 0 0.07055 -0.05206 0.01138 0 2.2629 -0.06291 0 1.0402 -0.08799 0.58815 -5.50707
PHE_1386 -9.10581 0.95541 2.93583 -0.75106 0.11969 0.45529 2.40174 -2.50415 -0.01383 -0.05344 -3.38978 0.28065 0 0 0 0 0 0.00551 -0.06695 0.19503 0 2.20123 -0.04766 0 1.0402 -0.01912 0.57264 -4.78858
VAL_1387 -6.6623 0.74923 2.35095 -0.30298 0.15648 0.05829 2.26713 -2.19291 -0.01775 -0.09805 -2.29232 -0.22306 0 0 0 0 0 0.01422 0.0522 0.00175 0.08316 0 -0.48212 0 1.9342 -0.14085 0.63775 -4.107
MET_1388 -4.23024 0.42051 2.2995 -0.38168 0.09793 0.11085 1.13035 -1.53909 -0 -1e-05 -0.05764 0.10822 0 0 0 0 0 0.00321 -0.03756 0.17688 1.24642 0 0.29564 0 0.60916 -0.19517 0.47787 0.53515
GLY_1389 -1.49778 0.09848 1.69177 -6e-05 0 0 0.84271 -0.80389 -0 -0 -0.72052 -0.36639 0 0 -0.96513 0 0 0.00874 -0.12197 0 0 0 -1.48208 0 0.83697 -0.53846 0.47856 -2.53904
GLU_1390 -4.14872 0.32399 5.64601 -0.33726 0.06235 0.44168 3.13762 -2.45118 -0.01487 -0.09419 -4.095 -0.5557 0 0 0 -0.72183 0 0.03457 0.08213 0.00358 0 3.44476 0.27714 0 -2.7348 -0.17121 0.61402 -1.2569
GLU_1391 -3.55285 0.14836 2.75792 -0.24927 0.03977 0.27099 0.5262 -1.18274 -0.01487 -0.09419 -0.78223 -0.13356 0 0 0 0 0 0.02284 -0.01494 0.0557 0 3.35011 0.10172 0 -2.7348 0.28308 0.39452 -0.80823
THR_1392 -5.13344 0.78379 2.85565 -0.17909 0.08307 0.06637 1.37751 -1.50969 -0 -0 -0.66132 -0.02919 0 0 0 0 0 0.02304 -0.05524 0.00276 0.04964 0 0.11259 2.34364 -1.0874 -0.1929 0.87826 -0.27195
PRO_1393 -4.19855 0.61796 2.59356 -0.08727 0.0008 0.05462 1.26532 -1.16505 -0 -0 -0.00693 0.65222 0 0 0 0 0 0.04079 -0.10154 0.00518 0.47249 0 -0.23628 0 -2.4119 -0.38873 1.09002 -1.80329
LEU_1394 -6.95261 0.73924 2.89735 -0.528 0.26936 0.15644 2.27373 -2.06605 -0 -0 -0.94021 -0.03776 0 0 0 0 0 0.03673 0.02641 0.03305 0.25809 0 0.66086 0 0.18072 0.15592 0.45883 -2.3779
LEU_1395 -8.29901 0.92982 2.94387 -0.64927 0.38085 0.24549 2.24855 -2.47897 -0.02751 -0.12052 -1.364 -0.09689 0 0 0 0 0 0.01491 0.06125 0.11519 0.99069 0 -0.15877 0 0.18072 0.49584 0.47321 -4.11455
THR_1396 -7.44078 0.46114 5.2416 -0.1178 0.05863 0.05049 2.94355 -2.80985 -0 -0 -2.21632 -1.07666 0 0 -1.75138 0 0 0.0208 0.10689 0.07537 0.41777 0 0.16048 2.3723 -1.0874 0.07229 0.5474 -3.97146
LYS_1397 -6.04677 0.37996 4.83488 -0.44673 0.06081 0.28368 2.01988 -2.26718 -0 -0 -1.00552 0.12161 0 0 0 0 0 0.04437 -0.01043 0.11962 2.30667 0 0.07026 0 -1.5107 -0.07182 0.41589 -0.70151
PHE_1398 -8.78489 0.87446 4.66646 -0.61149 0.06585 0.26109 2.62842 -3.08812 -0 -0 -2.35663 0.0016 0 0 0 0 0 0.03278 -0.00053 0.12489 0 2.90035 -0.0791 0 1.0402 -0.0882 0.35942 -2.05344
VAL_1399 -7.33985 0.63227 3.07578 -0.30973 0.17562 0.07025 2.6031 -2.61859 -0 -0 -2.17306 -0.1743 0 0 0 0 0 0.0402 -0.05616 0.00126 0.07139 0 -0.31538 0 1.9342 -0.12912 0.36033 -4.15182
SER_1400 -6.34828 0.50278 6.58208 -0.02276 0 0.0217 3.27426 -3.26446 -0.01304 -0.15296 -2.41084 -0.33809 0 0 0 0 0 0.0296 -0.00649 0.0006 0.50291 0 0.30042 0.60138 -0.77834 -0.07535 0.40109 -1.19377
ALA_1401 -4.16782 0.20077 3.70332 -0.02272 0 0 1.91741 -2.30029 -0 -0 -0.43653 -0.36763 0 0 0 0 0 0.02087 0.09451 0 0 0 -0.3187 0 1.8394 -0.25946 0.37602 0.27914
ALA_1402 -5.19746 0.56308 2.0693 -0.02337 0 0 2.02622 -2.13408 -0 -0 -1.16263 -0.36261 0 0 0 0 0 0.02154 -0.05791 0 0 0 -0.23992 0 1.8394 -0.55206 0.30897 -2.90156
LEU_1403 -7.90217 1.04574 2.95055 -0.48942 0.21966 0.11603 2.00053 -2.43409 -0.01098 -0.08518 -1.41328 0.19777 0 0 0 0 0 0.01992 0.20883 0.04419 0.26094 0 -0.27026 0 0.18072 -0.41191 0.47024 -5.30216
HIS_1404 -7.51284 0.53396 6.46968 -0.33734 0.00533 0.34592 2.60666 -3.47845 -0.00695 -0.05864 -1.23581 -0.22216 0 0 -0.74067 0 0 0.01427 0.1595 0.07551 0 1.64892 0.1648 0 -0.45461 0.13774 0.70019 -1.185
ASN_1405 -3.09267 0.36882 2.29773 -0.20345 0.03517 0.35007 0.94879 -1.30762 -0.01105 -0.11174 -0.60734 -1.04815 0 0 0 0 0 0.02515 -0.09044 0.15198 0 1.86198 -1.01043 0 -0.93687 -0.2656 0.50987 -2.13579
VAL_1406 -5.2901 0.53615 0.6531 -0.31945 0.50609 0.07915 0.79279 -1.50107 -0.02007 -0.14551 0.24578 -0.61567 0 0 0 0 0 0.07593 0.38731 0.05599 0.07035 0 0.69032 0 1.9342 0.01204 0.44727 -1.40538
LYS_1407 -2.32874 0.18048 2.20699 -0.31257 0.04003 0.15886 0.89305 -1.06077 -0.01105 -0.11174 -0.76272 -0.04657 0 0 0 0 0 0.0267 0.07293 0.0135 2.26048 0 0.04849 0 -1.5107 0.40473 0.611 0.7724
CYS_1408 -5.50273 0.59895 1.44927 -0.10996 0.04515 0.07941 0.40746 -1.02744 -0 -0 0.45674 -1.06925 0 0 0 0 0 0.00827 0.47598 0.01582 0.12611 0 -0.37699 0 3.6196 0.68186 0.51344 0.39169
LYS_1409 -3.31046 0.24393 1.6268 -0.30595 0.02772 0.13843 0.63179 -0.99263 -0.01958 -0.12158 -0.14104 -0.09692 0 0 0 0 0 0.00445 -0.0148 0.00185 1.88037 0 -0.10699 0 -1.5107 0.62833 0.33445 -1.10255
THR_1410 -5.496 0.76203 3.97545 -0.23094 0.16827 0.0887 1.80734 -2.19601 -0.04276 -0.38536 -0.67377 -1.19359 0 0 0 0 0 0.05178 -0.0174 0.02029 0.4869 0 0.08362 2.2902 -1.0874 0.07486 1.10946 -0.40434
PRO_1411 -5.97368 0.88857 2.65013 -0.07127 0 0.04407 1.53698 -1.31678 -0 -0 -1.15186 0.62755 0 0 0 0 0 0.02873 -0.1685 0.00043 0.23363 0 -0.29236 0 -2.4119 0.23321 1.3264 -3.81666
THR_1412 -4.26682 0.27966 4.18723 -0.19604 0.12479 0.07317 1.96469 -2.08408 -0.01517 -0.14436 -1.09897 -0.50743 0 0 0 0 0 0.00944 0.01516 0.02106 0.0529 0 -0.00305 2.37612 -1.0874 0.17373 0.38919 0.2638
GLN_1413 -5.23765 0.31172 5.11017 -0.26796 0.04534 0.21095 2.56677 -2.50147 -0.04748 -0.3696 -2.29173 -0.54626 0 0 0 0 0 0.00801 0.14176 0.01285 0 2.77638 -0.2136 0 -0.18838 0.00202 0.16069 -0.31746
LEU_1414 -7.80859 0.51764 4.08677 -0.68328 0.17862 0.27489 2.72648 -2.71464 -0 -0 -2.13141 0.05933 0 0 0 0 0 0.01888 0.02732 0.1377 0.88214 0 -0.22091 0 0.18072 -0.22679 0.30088 -4.39425
SER_1415 -5.45382 0.5209 6.10544 -0.02683 0 0.06329 3.4368 -3.02853 -0.01965 -0.11026 -4.18628 -0.62012 0 0 -0.71218 0 0 0.00369 0.03874 1e-05 0.64643 0 0.34822 0.8907 -0.77834 0.08169 0.44457 -2.35556
GLU_1416 -5.50406 0.16396 6.63353 -0.20951 0.01715 0.26791 2.58777 -2.92887 -0.00091 -0.01096 -3.3994 -0.54818 0 0 0 0 0 0.0126 -0.01951 0.11409 0 3.01089 -0.30299 0 -2.7348 -0.17686 0.40612 -2.62204
THR_1417 -5.06675 0.25201 5.77884 -0.19966 0.10833 0.07109 3.00387 -2.77031 -0 -0 -3.58276 -0.05202 0 0 0 0 0 0.01479 0.01772 0.00164 0.05663 0 -0.02518 2.28654 -1.0874 -0.19662 0.25159 -1.13764
ILE_1418 -8.64594 0.93115 3.45511 -0.74802 0.61509 0.28845 3.05148 -2.88369 -0 -0 -2.67885 0.26647 0 0 0 0 0 0.02808 -0.01173 0.01309 0.95315 0 0.0017 0 0.73287 0.04235 0.65723 -3.932
ASP_1419 -6.46494 0.74648 8.02666 -0.20229 0.00014 0.65444 3.09006 -3.48832 -0.00535 -0.06529 -4.50025 -0.24483 0 0 0 0 0 0.01244 -0.00783 0.27183 0 3.54397 0.31891 0 -2.3716 -0.03137 0.70669 -0.01047
THR_1420 -4.87463 0.24077 5.86311 -0.20139 0.12979 0.07221 2.68625 -2.75716 -0 -0 -2.99024 -0.04477 0 0 0 0 0 0.00402 -0.0189 0.00257 0.05652 0 -0.01907 2.28715 -1.0874 0.13243 0.25844 -0.26031
ILE_1421 -7.59825 0.72553 4.46598 -0.5103 0.46316 0.10432 2.67391 -2.92267 -0.01415 -0.12807 -2.74352 -0.08152 0 0 0 0 0 0.01106 -0.06996 0.02621 0.53724 0 -0.45963 0 0.73287 0.10236 0.36679 -4.31863
CYS_1422 -7.44075 0.48719 4.46186 -0.05092 2e-05 0.0197 2.8619 -2.58766 -0 -0 -3.17786 -0.15638 0 0 0 0 0 0.02349 0.06136 0.02203 0.34216 0 0.29329 0 3.6196 -0.00428 0.64388 -0.58138
ASP_1423 -5.52134 0.4663 7.08455 -0.19325 0.00068 0.62995 3.78257 -3.37166 -0 -0 -4.86272 -0.12237 0 0 0 -1.36433 0 0.04105 0.06033 0.39135 0 3.3373 0.22902 0 -2.3716 -0.12483 0.61575 -1.29325
GLN_1424 -5.8515 0.25969 5.63914 -0.27264 0.05624 0.21812 2.39511 -2.9461 -0.02631 -0.265 -1.65922 -0.50427 0 0 -0.39798 0 0 0.02165 -0.03304 0.09489 0 2.77907 -0.20131 0 -0.18838 -0.28116 0.35629 -0.80669
CYS_1425 -8.08349 1.04384 5.08708 -0.04675 0 0.01396 2.84712 -2.92824 -0 -0 -3.24251 0.03688 0 0 0 0 0 0.0253 -0.02821 0.08019 0.38161 0 0.29448 0 3.6196 0.23832 0.37807 -0.28277
ILE_1426 -8.78537 1.38727 3.86909 -0.72155 0.54903 0.24907 3.08224 -3.16707 -0 -0 -2.08849 0.33612 0 0 0 0 0 0.02283 0.02808 0.04481 0.91969 0 0.13154 0 0.73287 0.31134 0.66063 -2.43787
ALA_1427 -5.79298 0.71781 3.65058 -0.0251 0.00027 0 2.62111 -2.66372 -0 -0 -2.08913 -0.40588 0 0 0 0 0 0.02057 -0.10637 0 0 0 -0.14186 0 1.8394 -0.42167 0.58284 -2.21411
ASN_1428 -5.12111 0.47239 4.46314 -0.21916 0.02997 0.33522 2.29077 -2.38713 -0.01138 -0.05231 -1.95032 -0.61372 0 0 -0.39798 0 0 0.02076 0.03184 0.10347 0 2.50018 -0.57593 0 -0.93687 -0.70796 0.49756 -2.22858
GLY_1429 -2.98159 0.11687 2.81488 -5e-05 0 0 1.53059 -1.56033 -0 -0 -1.1716 -0.35474 0 0 0 0 0 0.12193 -0.16421 0 0 0 -1.38369 0 0.83697 -0.62008 0.74974 -2.06531
VAL_1430 -6.15471 0.95692 0.86158 -0.30835 0.17276 0.06566 1.13496 -1.50459 -0.01138 -0.05231 0.11302 0.1716 0 0 0 0 0 0.78743 0.20105 0.1472 0.01089 0 -0.21534 0 1.9342 0.37396 1.33972 0.02428
SER_1431 -4.95799 0.93552 4.27058 -0.02732 0 0.05217 2.62814 -2.22036 -0.02019 -0.30426 -2.18212 -1.00708 0 0 -0.81884 0 0 0.12012 0.13848 0.39832 0.49351 0 0.41797 0.80172 -0.77834 2.3083 1.32788 1.57622
THR_1432 -4.8234 0.38992 3.72478 -0.12438 0.08384 0.06296 1.76639 -2.12318 -0.02025 -0.22162 -1.82218 -1.27285 0 0 0 0 0 0.04481 0.03744 0.00107 0.14117 0 -0.161 2.31 -1.0874 1.47572 0.57655 -1.04162
HIS_1433 -4.57659 0.25687 5.29487 -0.39597 0.00527 0.45601 2.19157 -2.34157 -0 -0 -1.36578 -0.31663 0 0 -0.49383 0 0 0.01661 0.04256 0.00753 0 2.17291 -0.07928 0 -0.45461 -0.19558 0.2855 0.50984
ILE_1434 -8.763 0.85183 3.74708 -0.49642 0.38535 0.10048 2.19581 -2.68722 -0 -0 -1.21814 -0.03698 0 0 -0.32501 0 0 0.00893 -0.02491 0.01031 0.56474 0 -0.47454 0 0.73287 0.04231 0.46911 -4.9174
VAL_1435 -6.64634 0.267 4.36011 -0.31844 0.22837 0.07439 2.88584 -2.71444 -0 -0 -1.84146 -0.27024 0 0 0 0 0 0.00397 -0.03837 0.0058 0.13584 0 -0.18472 0 1.9342 -0.0823 0.61312 -1.58768
SER_1436 -5.52773 0.34073 6.49358 -0.03073 2e-05 0.0213 3.49585 -3.06537 -0.00664 -0.10871 -3.49869 -0.0034 0 0 0 0 0 0.01005 -0.01204 0.00166 0.51434 0 0.30883 1.77016 -0.77834 -0.09517 0.48381 0.31351
LYS_1437 -7.38084 0.5394 7.55376 -0.51572 0.13838 0.3055 3.39133 -3.30585 -0 -0 -4.48352 0.14416 0 0 0 -0.41705 0 0.00659 0.1759 0.46937 2.19287 0 -0.06423 0 -1.5107 -0.21737 0.46533 -2.51269
ILE_1438 -8.9061 0.70966 3.74534 -0.49861 0.34709 0.10162 3.18092 -2.94773 -0 -0 -2.27426 -0.08614 0 0 0 0 0 0.01987 -0.0439 0.01362 0.65122 0 -0.39641 0 0.73287 -0.24963 0.51995 -5.38062
SER_1439 -6.36189 0.63665 6.84243 -0.02293 0 0.02017 3.43235 -3.29795 -0 -0 -2.84193 -0.50203 0 0 0 0 0 0.02219 0.1105 0.05412 0.52588 0 0.3101 0.6006 -0.77834 -0.02116 0.45098 -0.82027
ILE_1440 -6.71273 0.50588 6.26725 -0.5047 0.34579 0.10357 2.91811 -3.11438 -0.00886 -0.08341 -2.37409 -0.01122 0 0 0 0 0 0.0152 -0.03919 0.03113 0.52032 0 -0.44158 0 0.73287 0.03042 0.40038 -1.41924
ARG_1441 -10.6093 0.8823 8.75262 -1.10169 0.28954 0.74062 3.98434 -4.41287 -0.01881 -0.17611 -2.86932 0.27611 0 0 0 0 0 0.00259 -0.014 0.39351 2.33534 0 -0.13638 0 -1.2888 -0.02569 0.4489 -2.54715
VAL_1442 -8.18579 0.89383 3.88992 -0.31863 0.23155 0.07336 2.90266 -2.9813 -0 -0 -2.14154 -0.268 0 0 0 0 0 0.00169 0.05473 0.01006 0.1153 0 -0.3078 0 1.9342 -0.11039 0.63024 -3.57591
ASN_1443 -7.13857 0.40259 7.37268 -0.17037 0.02633 0.25358 3.39739 -3.7816 -0.0215 -0.05849 -3.42482 -0.38689 0 0 -1.07775 0 0 0.01823 0.24095 0.19195 0 1.86773 0.15449 0 -0.93687 -0.10708 0.70405 -2.47396
GLN_1444 -6.87933 0.51414 6.48741 -0.25778 0.05001 0.1923 3.14696 -3.23899 -0.01073 -0.08786 -2.87802 -0.49865 0 0 0 0 0 0.01391 0.08602 0.06322 0 2.69854 -0.10333 0 -0.18838 -0.16552 0.55743 -0.49864
LEU_1445 -8.23439 0.88564 3.53646 -0.42138 0.0561 0.08462 2.6508 -2.72252 -0 -0 -1.81343 0.18295 0 0 0 0 0 0.04602 -0.03937 0.09686 0.4729 0 -0.23982 0 0.18072 -0.23597 1.02975 -4.48406
ILE_1446 -7.64019 0.36946 4.81021 -0.4797 0.30023 0.09575 2.90507 -2.94969 -0.02158 -0.07822 -2.33873 0.08244 0 0 -0.62464 0 0 0.02277 -0.05538 0.01651 0.48029 0 -0.48577 0 0.73287 -0.04209 0.95853 -3.94188
ARG_1447 -6.39726 0.28494 7.67271 -0.64673 0.13087 0.40571 2.77223 -3.39054 -0.00886 -0.08341 -3.53965 0.26052 0 0 0 -0.77588 0 0.03453 -0.04478 0.48127 1.90766 0 -0.1278 0 -1.2888 -0.17605 0.37044 -2.15888
TYR_1448 -6.23686 0.85181 3.21235 -0.9566 0.05256 0.37381 2.36542 -2.12701 -0 -0 -1.69847 -0.28198 0 0 0 -0.66103 0 0.03669 -0.03189 0.01056 0 1.95928 -0.27722 0.0663 1.2797 -0.27738 0.45495 -1.88501
SER_1449 -5.14988 0.22127 4.91732 -0.04187 0.00132 0.06129 2.56723 -2.27453 -0 -0 -1.88588 -0.56896 0 0 -1.32721 0 0 0.03757 -0.09945 0.19764 0.14813 0 -0.33972 1.79041 -0.77834 -0.20747 0.59394 -2.1372
GLY_1450 -2.45138 0.34281 2.99934 -7e-05 0 0 1.38334 -1.46118 -0 -0 -0.74424 -0.39186 0 0 0 0 0 0.0164 -0.14691 0 0 0 -1.52423 0 0.83697 -0.52538 0.38755 -1.27884
TYR_1451 -7.72462 1.10695 2.33315 -0.94884 0.04729 0.44118 1.59315 -1.78021 -0.00636 -0.16657 -0.64333 -0.26905 0 0 -0.70257 0 0 0.02385 -0.05245 0.00753 0 2.27024 0.10408 0.09191 1.2797 -0.45269 0.34764 -3.10003
ARG_1452 -5.21371 0.57629 3.89721 -0.54584 0.08317 0.25902 1.06195 -2.00599 -0.02202 -0.07983 0.02726 0.37787 0 0 0 0 0 0.12619 -0.01901 0.09467 2.12633 0 2.21276 0 -1.2888 5.39227 0.58786 7.64765
GLU_1453 -4.0422 0.25785 4.08457 -0.27357 0.05287 0.30077 1.10288 -1.68729 -0.01724 -0.08728 -2.5226 -0.19284 0 0 0 -0.77588 0 0.07897 0.05702 0.02691 0 3.2712 0.11623 0 -2.7348 5.48827 0.36146 2.86529
THR_1454 -4.2654 0.6233 2.88224 -0.11036 0.08068 0.07932 1.16423 -1.60399 -0.01576 -0.16212 0.14506 -0.6769 0 0 -0.29971 0 0 0.10197 -0.00217 0.00922 0.10932 0 -0.40194 2.43208 -1.0874 -0.14896 1.04861 -0.09869
PRO_1455 -5.54103 0.83743 1.56775 -0.07929 0 0.04806 0.41361 -0.83105 -0 -0 0.42052 0.62333 0 0 0 0 0 0.03314 -0.11671 0.02402 0.47364 0 -0.40996 0 -2.4119 -0.38385 1.20948 -4.12282
PHE_1456 -6.82335 0.85305 2.47001 -0.48679 0.27869 0.19277 2.07643 -1.95453 -0 -0 -0.76538 -0.23114 0 0 -0.39433 0 0 0.00409 0.15784 0.15176 0 4.58059 -0.14263 0 1.0402 0.26592 0.55747 1.83065
GLY_1457 -2.38644 0.07116 2.84727 -0.00013 0 0 1.21851 -1.37159 -0 -0 -1.01722 -0.22229 0 0 -1.01189 0 0 0.00912 0.04594 0 0 0 -1.31052 0 0.83697 0.89301 0.51349 -0.88461
ALA_1458 -4.36243 0.50992 3.13819 -0.01823 0 0 2.38905 -2.10704 -0 -0 -1.6427 -0.14076 0 0 -1.642 0 0 0.03748 -0.01047 0 0 0 0.28555 0 1.8394 0.70526 0.47343 -0.54535
ILE_1459 -6.20487 1.02716 2.72274 -0.46882 0.42749 0.09503 1.44862 -1.94848 -0.01965 -0.11026 -1.06899 0.84909 0 0 0 0 0 0.08549 0.01392 0.22008 0.87795 0 0.55065 0 0.73287 0.75275 0.87243 0.85521
GLU_1460 -5.53387 0.34903 6.76846 -0.74469 0.32285 2.01436 2.34579 -2.63409 -0.04576 -0.29699 -3.19186 -2.4197 0 0 0 -0.80459 0 0.10442 -0.00955 0.1689 0 4.13096 0.08438 0 -2.7348 0.30641 0.79294 -1.02739
GLU_1461 -3.0716 0.22531 2.66808 -0.21487 0.037 0.30911 0.4681 -1.11706 -0.00082 -0.01656 -0.13568 -0.43356 0 0 0 0 0 0.05214 -0.00496 0.04319 0 3.11517 -0.00344 0 -2.7348 -0.26239 0.30638 -0.77124
GLN_1462 -1.69156 0.12633 1.8888 -0.29203 0.04706 0.26753 0.67705 -0.84014 -0.00069 -0.01346 0.06402 -0.91429 0 0 0 0 0 0.05521 -0.09826 0.01748 0 2.71428 -0.20827 0 -0.18838 -0.17194 0.23296 1.6717
ASP_1463 -3.72764 0.14288 5.55026 -0.1196 0.01271 0.35968 1.82133 -2.35854 -0.03304 -0.17085 -2.82771 -1.30852 0 0 -0.70883 -0.65427 0 0.14171 0.11548 0.0717 0 3.93232 0.05727 0 -2.3716 -0.15534 0.51138 -1.71923
VAL_1464 -5.06911 0.96128 3.68073 -0.28715 0.12165 0.05434 2.39363 -2.25384 -0 -0 -0.78634 -0.44553 0 0 -0.70883 0 0 0.15366 0.00271 0.01654 0.02692 0 -0.26502 0 1.9342 -0.07302 0.65582 0.11265
LYS_1465 -6.06955 0.75123 3.29625 -0.63499 0.51471 0.38877 1.56109 -1.90066 -0 -0 -0.49224 -0.33497 0 0 0 0 0 0.1149 -0.03329 0.20192 2.33167 0 -0.04527 0 -1.5107 0.76776 0.82109 -0.27229
ASP_1466 -5.26641 1.56653 6.20469 -0.13511 0.06074 0.43006 2.27788 -2.82363 -0.01504 -0.12486 -1.87934 -0.44391 0 0 0 -0.35773 0 0.07156 0.09169 0.05645 0 1.99315 0.00923 0 -2.3716 1.14844 1.13209 1.6249
TRP_1467 -11.1399 2.3807 4.81232 -1.23253 0.09686 0.8377 2.21437 -3.6186 -0.0132 -0.08532 -1.28406 -0.70303 0 0 0 0 0 0.02238 -0.05241 0.00491 0 2.88392 -0.03868 0 1.6906 0.2479 0.99789 -1.97821
VAL_1468 -6.84701 1.353 1.96259 -0.28647 0.16151 0.06003 1.3086 -2.09095 -0 -0 -0.04476 -0.0164 0 0 0 0 0 0.08029 0.07491 0.01641 0.03379 0 -0.38135 0 1.9342 -0.39732 0.8914 -2.18753
ASP_1469 -4.39915 0.66747 4.63347 -0.30043 0.17134 1.12236 1.10244 -2.26731 -0.01714 -0.12609 -0.99823 0.04969 0 0 0 0 0 0.12562 0.06349 0.03862 0 2.44992 -0.41021 0 -2.3716 -0.29772 0.71562 -0.04782
GLY_1470 -2.41859 0.14737 1.77703 -0.00117 0 0 0.5401 -1.11867 -0.00261 -0.01044 -0.24374 -0.31404 0 0 0 0 0 0.88527 -0.10061 0 0 0 0.2698 0 0.83697 0.38237 0.41667 1.04571
SER_1471 -4.43251 0.28813 5.42329 -0.0229 0 0.05484 3.00856 -2.37832 -0.00014 -0.00153 -2.43146 -0.61189 0 0 0 -0.5941 0 0.06077 0.02454 0.01263 0.09117 0 -0.57409 0.6418 -0.77834 0.51785 0.36078 -1.34092
ARG_1472 -5.46114 0.36858 6.34521 -0.76694 0.1042 0.52278 1.89674 -2.60423 -0.02068 -0.14441 -2.29828 0.28056 0 0 0 0 0 0.04592 -0.04635 0.04912 1.47219 0 -0.16367 0 -1.2888 -0.16094 0.38431 -1.48583
GLY_1473 -4.21178 0.34892 4.10677 -4e-05 0 0 2.21163 -2.21225 -0 -0 -1.66164 -0.41971 0 0 0 0 0 0.07636 -0.03839 0 0 0 0.51431 0 0.83697 -0.01987 0.23764 -0.23111
TYR_1474 -10.6752 1.37292 7.65652 -0.93219 0.22507 0.43504 4.16673 -4.07274 -0 -0 -2.55897 -0.31544 0 0 0 -0.35773 0 0.02347 0.1343 0.03292 0 3.52828 0.02563 0.2074 1.2797 0.19448 0.60563 0.97576
ARG_1475 -8.69437 0.55879 10.9171 -0.57522 0.09732 0.3145 4.31833 -4.62645 -0.01591 -0.08358 -5.22516 0.21838 0 0 0 -1.31321 0 0.01321 0.06167 0.07303 2.52442 0 -0.09802 0 -1.2888 -0.16938 0.93282 -2.06056
LEU_1476 -7.74811 0.68263 3.94378 -0.47933 0.20283 0.11414 2.55312 -2.75046 -0 -0 -2.1436 0.22364 0 0 0 0 0 0.00215 0.10438 0.09392 0.36194 0 -0.27646 0 0.18072 -0.31375 0.54687 -4.70158
GLN_1477 -9.55715 0.5915 8.53928 -0.32322 0.03564 0.1677 4.33741 -4.10118 -0.04113 -0.33909 -3.97383 -0.32689 0 0 -0.92411 -1.53706 0 0.02462 -0.01251 0.00865 0 3.36448 0.10883 0 -0.18838 -0.11665 0.5718 -3.69131
ARG_1478 -9.74541 0.98718 11.2369 -0.79784 0.15757 0.50677 4.63245 -4.90373 -0.00701 -0.07155 -4.78614 0.42406 0 0 0 -0.80459 0 0.01009 -0.0391 0.21829 1.43653 0 -0.09037 0 -1.2888 -0.18144 0.93631 -2.16979
LYS_1479 -7.93028 0.44305 10.4971 -0.41119 0.0343 0.21541 5.40049 -4.57347 -0.02136 -0.05539 -6.29081 -0.13896 0 0 -0.95858 0 0 0.00725 0.06392 0.24266 2.16454 0 0.01497 0 -1.5107 -0.40516 0.89132 -2.32091
ILE_1480 -8.04387 0.67034 3.88203 -0.50176 0.35819 0.10335 2.83425 -2.71335 -0 -0 -2.19805 -0.12215 0 0 0 0 0 0.009 -0.05393 0.00374 0.62064 0 -0.39819 0 0.73287 -0.2204 0.60627 -4.43103
GLU_1481 -6.98749 0.52915 8.81359 -0.20537 0.03632 0.28024 3.8469 -3.85225 -0.00715 -0.07202 -4.67674 -0.58192 0 0 0 -2.40201 0 0.01465 0.0953 0.03363 0 3.06624 -0.2726 0 -2.7348 -0.3432 0.50643 -4.91312
ALA_1482 -3.03978 0.23751 3.23024 -0.02242 0 0 1.58889 -1.85448 -0 -0 -1.04122 -0.36652 0 0 0 0 0 0.02228 0.05826 0 0 0 -0.3148 0 1.8394 -0.61358 0.33132 0.05508
ILE_1483 -6.51261 0.45938 2.71797 -0.48326 0.39386 0.09775 1.92527 -1.92321 -0.01713 -0.22073 -1.15072 0.00198 0 0 0 0 0 0.01734 -0.06891 0.01405 0.51751 0 -0.46261 0 0.73287 -0.27347 0.36466 -3.87001
PHE_1484 -7.96444 0.71399 3.09786 -0.63871 0.077 0.34879 2.11877 -2.34784 -0.01144 -0.11638 -1.46823 0.04691 0 0 0 0 0 0.16624 0.13879 0.00707 0 2.26567 -0.09172 0 1.0402 0.22095 0.59746 -1.79905
SER_1485 -1.58139 0.09395 2.5235 -0.02915 0.00053 0.04585 0.77615 -1.14026 -0.02841 -0.29874 0.1495 -0.9585 0 0 0 0 0 0.11035 -0.07205 0.00476 0.16758 0 -0.18125 0.60733 -0.77834 -0.15063 0.5707 -0.16852
ASP_1486 -3.82594 0.29323 6.58472 -0.216 0.05493 0.72059 2.4009 -2.53152 -0.02732 -0.1649 -3.09077 -1.83313 0 0 -0.68604 -1.06974 0 0.294 0.00286 0.00552 0 3.32366 -0.25568 0 -2.3716 -0.70151 0.47922 -2.6145
ASP_1487 -4.41734 0.26999 6.75837 -0.23723 0.01731 0.79059 3.40368 -2.83771 -0.006 -0.06936 -5.1621 -0.13334 0 0 0 -1.7103 0 0.20861 0.09845 0.173 0 2.51612 -0.46949 0 -2.3716 -0.27916 0.93364 -2.52389
LYS_1488 -4.38207 0.37999 6.18889 -0.29441 0.03111 0.12621 1.85601 -2.44858 -0.00037 -0.00147 -2.36051 -0.02492 0 0 -0.68604 0 0 0.14167 0.20795 0.00813 1.93535 0 0.01435 0 -1.5107 0.4641 0.83789 0.48258
GLU_1489 -4.77227 0.51578 5.75764 -0.46156 0.21271 1.43752 2.14891 -2.56215 -0.05655 -0.32111 -2.84403 -2.94576 0 0 0 -0.32125 0 0.06603 -0.06254 0.0858 0 4.01027 -0.3293 0 -2.7348 0.06446 0.29237 -2.81984
THR_1490 -7.19636 1.15074 5.99954 -0.1954 0.16388 0.0682 2.47083 -3.13519 -0.04022 -0.2383 -1.88026 -0.6058 0 0 0 0 0 0.04429 0.04481 0.2721 0.05814 0 0.01953 2.25176 -1.0874 -0.20818 0.68772 -1.35557
MET_1491 -6.98303 0.52838 6.57933 -0.99113 0.16835 0.32469 2.59804 -3.25728 -0 -0 -2.15337 -0.43424 0 0 0 0 0 0.04239 0.07106 0.05065 3.54148 0 0.01346 0 0.60916 0.08653 0.67204 1.46653
PHE_1492 -7.15771 0.72375 4.76604 -0.90668 0.05245 0.27581 2.66326 -2.69691 -0 -0 -2.93276 -0.06091 0 0 0 0 0 0.01526 -0.01439 0.10324 0 1.81374 -0.43357 0 1.0402 -0.02792 0.35324 -2.42385
ILE_1493 -9.65409 2.17975 4.14228 -0.53044 0.59823 0.1083 2.86298 -3.0764 -0 -0 -2.38966 -0.10379 0 0 0 0 0 0.03062 -0.06481 0.4044 0.53485 0 -0.45453 0 0.73287 0.01497 1.16597 -3.4985
ARG_1494 -11.0375 0.78689 10.3055 -0.71181 0.08535 0.43931 4.94299 -4.99391 -0.00015 -0.0005 -5.92842 0.30144 0 0 0 -1.76452 0 0.01645 0.05132 0.12539 1.44212 0 -0.10578 0 -1.2888 -0.19861 1.37434 -6.15892
ASN_1495 -5.87633 0.30981 6.20799 -0.17924 0.0459 0.27034 2.67719 -3.11495 -0.01244 -0.15498 -2.64935 -0.33531 0 0 0 0 0 0.00966 0.0448 0.13965 0 1.47187 0.33355 0 -0.93687 -0.19276 0.5717 -1.36978
CYS_1496 -6.55353 0.37832 4.32004 -0.04553 0 0.01449 2.84064 -2.5049 -0 -0 -2.75878 -0.02551 0 0 0 0 0 0.02413 0.03777 0.02957 0.32643 0 0.27398 0 3.6196 0.26751 0.2525 0.49672
ALA_1497 -6.82233 0.39193 3.33552 -0.02165 0 0 2.92713 -2.83625 -0 -0 -2.6468 -0.36599 0 0 0 0 0 0.02937 0.00615 0 0 0 -0.22532 0 1.8394 0.02761 0.19321 -4.16802
ARG_1498 -7.79227 0.31071 7.3638 -0.76003 0.10971 0.50816 3.12066 -3.53608 -0.02381 -0.20306 -3.32321 0.33828 0 0 0 0 0 0.03159 0.06253 0.03722 2.70249 0 -0.05018 0 -1.2888 -0.37326 0.20417 -2.5614
LYS_1499 -5.5872 0.45125 8.19005 -0.78826 0.12005 0.79819 4.09024 -3.53152 -0.04318 -0.14195 -6.13045 0.01049 0 0 0 -0.75137 0 0.0117 -0.01685 0.19676 2.97268 0 0.05141 0 -1.5107 -0.26943 0.4269 -1.45119
VAL_1500 -7.39462 0.59767 3.6398 -0.30659 0.17085 0.06881 2.79166 -2.71341 -0 -0 -1.79906 -0.06083 0 0 0 0 0 0.02033 -0.05247 0.02083 0.03942 0 -0.29377 0 1.9342 -0.13592 0.41367 -3.05944
PHE_1501 -10.2123 0.8075 4.27169 -0.86022 0.03779 0.28738 3.12465 -3.13891 -0 -0 -2.96927 -0.02789 0 0 0 0 0 0.00576 -0.00249 0.35395 0 1.8604 -0.35269 0 1.0402 -0.05133 0.2734 -5.55237
ASN_1502 -5.89724 0.33672 6.46492 -0.18379 0.04904 0.2765 2.41051 -3.0029 -0.0097 -0.04448 -1.29745 -0.30101 0 0 0 -0.62866 0 0.00509 0.24032 0.00781 0 1.43738 0.26871 0 -0.93687 -0.03501 0.34529 -0.49483
ASP_1503 -6.74963 0.6278 9.44966 -0.10061 0.00795 0.30648 4.39941 -3.8933 -0 -0 -6.80603 -0.30486 0 0 0 -1.15203 0 0.03614 0.15827 0.14101 0 1.75438 0.0854 0 -2.3716 -0.19751 0.51097 -4.09811
ILE_1504 -6.26019 0.4758 3.12545 -0.49657 0.42858 0.10305 1.85166 -2.13935 -0 -0 -0.81839 -0.11248 0 0 0 0 0 0.12685 -0.04588 0.0359 0.72306 0 -0.4167 0 0.73287 -0.21955 0.63751 -2.26837
LYS_1505 -5.23288 0.3637 6.17849 -0.41686 0.10715 0.12923 2.95463 -2.58845 -0.0097 -0.04448 -2.4672 0.37106 0 0 0 -0.81835 0 2.5287 0.20836 0.10355 2.72365 0 0.39237 0 -1.5107 0.34828 0.65481 3.97539
ARG_1506 -1.93793 0.1275 1.45589 -0.70773 0.13863 0.44942 0.37196 -0.80728 -0.00706 -0.10622 0.64091 0.48122 0 0 0 0 0 0.34484 -0.10797 0.0349 2.16007 0 0.06804 0 -1.2888 0.67573 0.64001 2.62615
GLY_1507 -0.87979 0.05391 0.9755 -0.00011 0 0 0.18674 -0.43893 -0 -0 0.184 -0.3153 0 0 0 0 0 0.09822 0.02959 0 0 0 -1.52334 0 0.83697 0.81979 0.33158 0.35884
LYS_1508 -3.62046 0.18959 4.92115 -0.47271 0.08637 0.32686 1.95038 -1.95117 -0.04318 -0.14195 -0.89701 -0.34312 0 0 0 -0.40067 0 0.08499 0.02222 0.048 2.26982 0 -0.07023 0 -1.5107 0.74634 0.20225 1.39677
ILE_1509 -1.99877 0.28373 1.53148 -0.5077 0.41293 0.10674 0.3529 -0.89894 -0 -0 0.69778 -0.13966 0 0 0 0 0 0.0381 -0.06252 0.02761 0.65493 0 -0.46628 0 0.73287 0.23084 0.44114 1.4372
PHE_1510 -5.98427 0.54051 1.8014 -0.88059 0.17067 0.55937 1.0487 -1.37172 -0.00124 -0.01434 0.83025 -0.02182 0 0 0 0 0 0.12803 -0.09469 0.00084 0 3.22931 0.28457 0 1.0402 0.01619 1.197 2.47837
GLU_1511 -3.7472 0.82454 4.02724 -0.2132 0.04423 0.32893 1.7408 -1.83099 -0.00445 -0.01838 -0.24559 -0.12065 0 0 0 0 0 1.84668 0.60383 0.01285 0 3.4957 0.31408 0 -2.7348 5.54787 2.55876 12.4303
GLU_1512 -2.87848 0.38507 3.33105 -0.58131 0.24501 1.54806 1.63769 -1.5487 -0 -0 -1.64237 -3.23263 0 0 0 0 0 1.65217 0.01034 0.00304 0 3.0531 -0.16079 0 -2.7348 5.51886 1.92382 6.52912
ASN_1513 -4.77122 0.91459 5.32954 -0.37048 0.02386 0.73299 1.9983 -2.4403 -0.00456 -0.01894 -1.5155 -0.28801 0 0 0 0 0 0.41614 0.0151 0.02929 0 3.04358 0.06906 0 -0.93687 -0.05481 0.47762 2.64936
LEU_1514 -7.35255 0.91205 3.05247 -0.50109 0.20794 0.119 2.84358 -2.45327 -0.00124 -0.01434 -1.89693 0.21085 0 0 0 0 0 0.04711 -0.06885 0.14259 0.27235 0 -0.3069 0 0.18072 -0.24188 0.49555 -4.35283
ILE_1515 -7.93552 0.68334 4.03364 -0.62367 0.52361 0.14064 2.53517 -2.88453 -0 -0 -1.4743 0.00318 0 0 0 0 0 0.03493 -0.04984 0.17812 3.29736 0 -0.44066 0 0.73287 -0.21427 0.77042 -0.68951
ASN_1516 -4.47185 0.25805 4.87845 -0.18067 0.02873 0.27073 1.7807 -2.40267 -0 -0 -0.81693 -0.34849 0 0 0 0 0 0.03989 0.09715 0.01844 0 1.42717 0.2646 0 -0.93687 -0.01983 0.62845 0.51504
LEU_1517 -8.93104 0.94998 4.50303 -0.69448 0.24532 0.25891 3.08054 -3.21043 -0 -0 -1.80748 0.16204 0 0 0 0 0 0.03149 -0.0117 0.02453 0.79567 0 -0.20915 0 0.18072 -0.01574 0.32032 -4.32748
ILE_1518 -8.00235 0.45709 2.75353 -0.47545 0.25871 0.09505 2.16179 -2.45979 -0 -0 -1.62819 0.06634 0 0 0 0 0 0.0391 -0.04376 0.05185 0.66433 0 -0.32033 0 0.73287 -0.02158 0.41369 -5.25708
SER_1519 -3.03386 0.1623 3.62444 -0.0268 0.00551 0.02626 1.48412 -1.71784 -0 -0 -1.26304 -0.35848 0 0 0 -0.23367 0 0.0225 -0.10491 0.0272 1.37067 0 -0.40651 0.63851 -0.77834 -0.12133 0.52114 -0.16214
ARG_1520 -4.90769 0.58189 4.62949 -0.47151 0.05911 0.2691 1.89212 -1.94602 -0 -0 -2.2987 0.2288 0 0 0 -0.64041 0 0.01155 -0.05503 0.20679 2.05893 0 -0.06181 0 -1.2888 -0.37171 0.5337 -1.57019
GLY_1521 -2.4051 0.17082 3.5379 -0.00039 0 0 2.06698 -1.75752 -0.0197 -0.1048 -1.76309 -0.18332 0 0 0 0 0 0.00424 0.05406 0 0 0 -1.52997 0 0.83697 -0.07691 0.33696 -0.83287
GLY_1522 -3.15088 0.16907 3.01746 -4e-05 0 0 1.47297 -1.62997 -0 -0 -0.70207 -0.35857 0 0 0 0 0 0.00217 -0.02317 0 0 0 -0.03127 0 0.83697 0.90828 0.36994 0.88089
ASP_1523 -4.38496 0.12844 5.83793 -0.11515 0.0068 0.35759 3.0298 -2.60133 -0 -0 -3.94836 -0.31726 0 0 0 -1.12708 0 0.01689 -0.04968 0.04372 0 1.94345 0.20939 0 -2.3716 0.58547 0.55203 -2.20391
GLU_1524 -4.90587 0.42565 5.33302 -0.64254 0.10242 1.17653 1.90029 -2.38143 -0 -0 -2.08052 -0.54969 0 0 0 -0.64041 0 0.00958 -0.02907 0.03704 0 3.2838 -0.17317 0 -2.7348 -0.20349 0.39116 -1.68151
ALA_1525 -6.98819 0.74148 3.6753 -0.02137 0 0 2.84576 -3.01776 -0 -0 -2.77808 -0.37053 0 0 0 0 0 0.03161 0.00344 0 0 0 -0.22061 0 1.8394 -0.25801 0.32726 -4.19029
LEU_1526 -9.35908 1.76002 4.29719 -0.76747 0.74782 0.35937 2.53387 -3.07239 -0.02192 -0.11932 -2.48555 0.16305 0 0 0 0 0 0.06986 -0.01765 0.12053 0.82589 0 -0.21892 0 0.18072 -0.2239 0.70168 -4.52617
SER_1527 -5.48204 0.2989 5.74648 -0.02284 0 0.0213 2.95405 -2.8616 -0 -0 -2.33396 -0.41695 0 0 0 0 0 0.0293 0.07048 0.00553 0.53666 0 0.29159 0.60418 -0.77834 -0.05493 0.62487 -0.7673
GLY_1528 -4.76828 0.3825 4.61117 -5e-05 0 0 2.33982 -2.58624 -0.01163 -0.1051 -2.17464 -0.40594 0 0 0 0 0 0.01399 -0.08853 0 0 0 0.21615 0 0.83697 0.52969 0.14842 -1.06169
PHE_1529 -10.0093 1.11816 2.46457 -0.59312 0.03458 0.23353 2.58949 -2.73353 -0 -0 -2.32557 -0.06027 0 0 0 0 0 0.00467 0.02934 0.22391 0 2.63808 0.06538 0 1.0402 0.43396 0.24691 -4.59902
LEU_1530 -9.06857 0.86158 3.91072 -0.49043 0.27393 0.11399 2.70613 -2.89259 -0 -0 -2.56625 0.21877 0 0 0 0 0 0.00562 0.07746 0.02513 0.34395 0 -0.28238 0 0.18072 -0.27278 0.3991 -6.45589
GLN_1531 -5.81561 0.50949 5.1943 -0.27845 0.06574 0.22885 1.95253 -2.67621 -0.04059 -0.23759 -1.37145 -0.53169 0 0 0 0 0 0.01747 0.11128 0.15964 0 2.75811 -0.19099 0 -0.18838 -0.3231 0.3929 -0.26375
TYR_1532 -5.6947 0.55699 3.01953 -0.53402 0.16751 0.23778 1.70172 -2.13823 -0.00012 -0.00057 -0.66358 -0.33486 0 0 0 0 0 0.02509 0.05073 0.05224 0 3.3646 -0.08863 0.00873 1.2797 -0.23914 0.59145 1.36223
ALA_1533 -3.10549 0.10338 1.89981 -0.02179 0 0 1.24661 -1.38614 -0 -0 -0.86811 -0.37002 0 0 0 0 0 0.03415 -0.0525 0 0 0 -0.30304 0 1.8394 -0.38463 0.63117 -0.73722
GLY_1534 -2.11731 0.1352 2.57989 -0.00024 0 0 1.20875 -1.32383 -0.0004 -0.00674 -0.69929 -0.20819 0 0 0 0 0 0.13959 0.02097 0 0 0 -1.45542 0 0.83697 0.36088 0.39921 -0.12996
CYS_1535 -4.86354 0.5953 2.34023 -0.07654 0.00232 0.06627 0.2432 -1.07144 -0.02713 -0.12471 -0.65812 -0.57729 0 0 0 0 0 0.08141 -0.00526 0.06955 0.24694 0 -0.45493 0 3.6196 0.67384 0.42432 0.50402
SER_1536 -3.67306 0.18497 4.58029 -0.02307 0 0.05608 2.37746 -1.99958 -0.00976 -0.09674 -1.98792 -0.73434 0 0 0 0 0 0.02083 0.08443 0.07472 0.28606 0 -0.37826 0.69914 -0.77834 0.19107 0.34269 -0.78333
GLU_1537 -3.97934 0.23298 4.49151 -0.46721 0.30663 1.46856 1.64839 -1.9667 -0.03614 -0.23905 -1.87306 -3.08703 0 0 0 0 0 0.00977 -0.06847 0.02222 0 3.92626 -0.31936 0 -2.7348 -0.14374 0.16981 -2.63877
ASP_1538 -3.84419 0.32717 4.86733 -0.11061 0.0093 0.33676 1.7876 -2.19492 -0.0474 -0.28997 -1.52853 -0.34243 0 0 0 0 0 0.0204 -0.05139 6e-05 0 1.74056 0.19631 0 -2.3716 -0.48351 0.16254 -1.81652
GLU_1539 -6.26117 0.47448 7.13127 -0.22335 0.03609 0.32184 3.28062 -3.21922 -0.00852 -0.12096 -2.13643 -0.64104 0 0 0 0 0 0.07717 -0.00389 0.03684 0 3.45068 -0.26661 0 -2.7348 -0.31224 0.18612 -0.93315
ILE_1540 -7.50199 0.34457 4.89249 -0.49444 0.3417 0.10001 2.86466 -2.78988 -0 -0 -1.75799 -0.04964 0 0 0 0 0 0.04445 -0.06378 0.0092 0.54457 0 -0.47091 0 0.73287 -0.14981 0.30131 -3.10261
ARG_1541 -4.92112 0.21102 5.56561 -0.45195 0.07151 0.23049 1.90079 -2.48901 -0.03185 -0.20525 -1.91677 0.34188 0 0 0 0 0 0.03054 0.05926 0.20659 2.08404 0 -0.11184 0 -1.2888 -0.20853 0.34588 -0.57749
GLN_1542 -4.58107 0.29165 5.21153 -0.27363 0.06758 0.22368 2.14612 -2.48716 -0.03781 -0.24901 -2.12346 -0.52217 0 0 0 0 0 0.03684 -0.03267 0.17201 0 2.78111 0.05259 0 -0.18838 -0.21196 0.32004 0.59584
THR_1543 -5.58436 0.85374 4.222 -0.12523 0.02044 0.05356 2.67193 -2.39291 -0.00126 -0.01369 -1.19294 -0.65259 0 0 0 0 0 0.08274 0.00817 0.20479 0.59728 0 0.14744 2.44702 -1.0874 -0.04321 0.50998 0.72551
LEU_1544 -6.61049 0.29176 4.70601 -0.51275 0.19519 0.15959 2.02939 -2.58397 -0 -0 -1.38015 0.11196 0 0 0 0 0 0.09586 -0.0094 0.18136 0.09976 0 -0.11429 0 0.18072 -0.33067 0.5824 -2.90773
ASP_1545 -5.98234 0.596 6.59074 -0.22773 0.01217 0.74785 3.21315 -3.04145 -0.00477 -0.05806 -4.31005 0.22568 0 0 0 -0.86603 0 0.04957 -0.00876 0.24593 0 4.47698 -0.20064 0 -2.3716 -0.4566 0.67177 -0.6982
TYR_1546 -7.45544 0.73187 3.26729 -0.59846 0.04017 0.32356 2.21147 -2.29497 -0.05927 -0.28705 -3.20776 -0.20376 0 0 0 -0.91075 0 0.02221 -0.07037 0.10971 0 2.35415 0.02344 0.23277 1.2797 -0.08868 0.84356 -3.73661
ARG_1547 -10.052 0.76255 8.87942 -0.55038 0.0812 0.29817 4.99022 -3.96823 -0 -0 -5.45381 0.12929 0 0 0 -1.83431 0 0.03632 0.02287 0.09751 2.18353 0 -0.08613 0 -1.2888 0.10405 0.84419 -4.80429
TRP_1548 -9.8074 0.75561 5.27752 -1.19974 0.04473 0.55969 3.12017 -3.08335 -0.00157 -0.00425 -4.11645 -0.32769 0 0 0 -0.38612 0 0.05858 0.20839 0.1159 0 1.86774 -0.2309 0 1.6906 0.13153 0.90157 -4.42546
VAL_1549 -4.85804 0.40893 0.37003 -0.27851 0.17608 0.05954 0.49304 -1.24309 -0.02108 -0.13311 -0.65442 -0.23017 0 0 0 0 0 0.0233 -0.04502 0.0089 0.1578 0 -0.5579 0 1.9342 -0.06684 0.56814 -3.88821
ASN_1550 -6.84894 0.46487 5.51448 -0.29538 0.11549 0.53977 3.09145 -2.95333 -0.01601 -0.18206 -2.59127 -0.90659 0 0 -0.50576 -0.69595 0 0.01509 -0.03706 0.1017 0 2.0291 -0.29636 0 -0.93687 -0.16577 0.27153 -4.28787
LEU_1551 -5.97222 0.53241 0.27513 -0.50325 0.20136 0.12736 1.10573 -1.34667 -0.02505 -0.16201 0.10242 0.21173 0 0 0 0 0 0.09148 -0.0625 0.07647 0.29586 0 -0.22706 0 0.18072 -0.16553 0.33923 -4.92439
ALA_1552 -3.52134 0.42842 3.26723 -0.02904 0.01163 0 1.63158 -1.96487 -0 -0 -1.44436 -0.44514 0 0 -0.50576 0 0 0.30511 -0.05388 0 0 0 0.1869 0 1.8394 -0.23714 0.35994 -0.17133
SER_1553 -4.01009 0.18585 4.06114 -0.0294 0.00014 0.04741 1.96505 -1.92097 -0.00014 -0.00196 -0.24575 -1.01428 0 0 0 0 0 0.04415 -0.06667 0.0071 0.18597 0 -0.10104 0.68541 -0.77834 -0.34084 0.40931 -0.91796
PHE_1554 -6.29653 0.69699 2.60237 -0.67619 0.08616 0.3648 1.09232 -1.88853 -0.03622 -0.20818 -0.59196 0.03079 0 0 0 0 0 0.01397 -0.06348 0.05992 0 1.94884 -0.21848 0 1.0402 -0.51881 0.39038 -2.17165
GLY_1555 -2.38732 0.1138 2.88631 -0.00069 0 0 1.22543 -1.48179 -0.04573 -0.26573 -2.00939 -0.22713 0 0 0 0 0 0.05395 -0.14538 0 0 0 -1.5401 0 0.83697 0.08747 0.20021 -2.69911
ASP_1556 -1.9597 0.1269 4.15099 -0.10212 0.00334 0.28015 1.58494 -1.66377 -0.01986 -0.14281 -3.34402 -0.36301 0 0 -1.10491 0 0 0.39521 -0.06235 0.00115 0 1.97027 0.02071 0 -2.3716 0.01929 0.37198 -2.20923
LEU_1557 -5.4397 0.44933 0.3498 -0.43536 0.14634 0.06739 0.43143 -1.05007 -0 -0 -0.6015 0.36151 0 0 0 0 0 0.47798 0.04168 0.01453 0.53211 0 -0.00238 0 0.18072 -0.56347 0.63453 -4.40512
ARG_1558 -5.01656 0.29781 4.23394 -1.00874 0.20837 0.9132 2.73176 -2.04675 -0.01188 -0.15865 -2.88375 0.10061 0 0 0 -1.66295 0 0.38681 -0.00042 0.05095 2.51731 0 0.18902 0 -1.2888 0.02379 0.61349 -1.81145
LEU_1559 -6.48866 0.6125 0.61664 -0.45141 0.0888 0.1012 0.45176 -1.26181 -0 -0 -0.27267 0.02963 0 0 0 0 0 0.10137 0.05719 0.43855 0.67243 0 -0.19846 0 0.18072 0.19563 0.78434 -4.34225
VAL_1560 -4.5458 0.60691 0.91062 -0.28113 0.14327 0.06202 0.20649 -1.14098 -0.01513 -0.08861 -0.05323 -0.39602 0 0 0 0 0 0.05278 0.0787 0.00833 0.15231 0 -0.34601 0 1.9342 -0.07677 0.75071 -2.03733
LEU_1561 -5.70675 0.36532 1.63409 -0.44892 0.23603 0.07352 1.08031 -1.57761 -0.00638 -0.04216 -0.69476 0.23839 0 0 0 0 0 0.02389 0.05455 0.0087 0.42093 0 -0.08162 0 0.18072 0.14415 0.52392 -3.57366
ARG_1562 -5.67543 0.48487 5.43306 -0.70358 0.25872 0.49844 1.78019 -2.58683 -0.00342 -0.08762 -1.27213 0.23021 0 0 -0.34381 0 0 0.01507 -0.02236 0.13019 2.87125 0 0.10423 0 -1.2888 0.49382 0.58026 0.89633
THR_1563 -2.66338 0.24803 2.28555 -0.16274 0.06401 0.05704 1.1705 -1.17342 -0.00638 -0.04216 -1.86863 -0.82488 0 0 -0.19607 0 0 0.01314 -0.0963 0.00044 0.36936 0 -0.58869 2.30784 -1.0874 0.86868 0.652 -0.67346
LYS_1564 -2.25751 0.18229 3.26847 -0.43995 0.11198 0.2266 1.7287 -1.33706 -0 -0 -3.86605 0.37962 0 0 -0.19607 -0.56568 0 0.00599 -0.03606 0.06528 2.55578 0 0.44939 0 -1.5107 0.76952 0.47023 0.00479
LEU_1565 -2.0027 0.07494 1.56549 -0.44083 0.16927 0.07104 0.60048 -0.82228 -0.0001 -0.0019 0.18636 0.36873 0 0 0 0 0 0.00978 0.13694 0.03982 0.49357 0 0.05778 0 0.18072 0.04985 0.29951 1.03646
MET_1566 -5.49514 0.76188 2.73982 -0.41828 0.20953 0.18032 1.98754 -1.80822 -0.02956 -0.17302 -1.86975 -0.33253 0 0 0 0 0 0.02156 -0.02237 0.03647 1.6499 0 0.17042 0 0.60916 0.30045 0.44302 -1.0388
THR_1567 -3.65992 0.22318 2.47197 -0.15622 0.06302 0.05479 1.03827 -1.35291 -0.00616 -0.08023 -0.59819 -0.01047 0 0 0 0 0 0.02599 0.0097 0 0.1035 0 0.08526 2.30028 -1.0874 0.32302 0.43656 0.18406
SER_1568 -3.19959 0.48704 4.12608 -0.02464 0 0.06001 1.55972 -1.77733 -0.00782 -0.07767 -1.72412 -0.49845 0 0 -0.17757 -0.53038 0 0.01635 0.03518 0.00964 0.12247 0 -0.49463 0.71397 -0.77834 -0.22605 0.33081 -2.05531
ARG_1569 -4.98357 0.52037 3.6849 -0.94874 0.19472 0.79967 1.7383 -1.83215 -0.03002 -0.22274 0.29531 0.03582 0 0 0 0 0 0.01371 -0.06656 0.02624 2.62839 0 0.20568 0 -1.2888 0.20215 0.43102 1.40371
ARG_1570 -3.49365 0.23752 3.65342 -0.46095 0.05453 0.24593 1.1498 -1.72326 -0.00924 -0.13207 -0.2879 0.33809 0 0 -0.43888 0 0 0.01568 -0.09674 0.02806 2.12696 0 -0.10045 0 -1.2888 0.00114 0.40547 0.22467
VAL_1571 -2.81739 0.34589 1.58046 -0.30151 0.20254 0.05546 0.65159 -1.09973 -0.00277 -0.04499 0.09796 0.29 0 0 0 0 0 0.01442 -0.05285 0.00037 0.38118 0 0.56372 0 1.9342 -0.26323 0.23779 1.7731
LEU_1572 -5.46951 0.65559 3.60377 -0.47154 0.23549 0.08012 2.25482 -1.97497 -0.00457 -0.01628 -1.45271 0.39267 0 0 -0.5573 0 0 0.02815 0.02305 0.0288 0.36515 0 -0.08129 0 0.18072 -0.2398 0.21799 -2.20167
GLU_1573 -2.62686 0.47421 4.28288 -0.20382 0.02926 0.26714 1.69186 -1.72971 -0 -0 -1.90741 -0.31641 0 0 0 0 0 0.04717 -0.01147 0.07775 0 2.41322 0.51198 0 -2.7348 0.18856 0.2409 0.69445
LYS_1574 -1.67082 0.14863 1.71875 -0.421 0.0679 0.22365 0.16681 -0.64977 -6e-05 -0.00018 0.16263 0.13683 0 0 0 0 0 0.0747 -0.08773 0.01115 1.49694 0 -0.02534 0 -1.5107 0.07237 0.20465 0.11943
GLU_1575 -2.33932 0.22229 2.69744 -0.21214 0.02685 0.30982 0.6727 -1.11641 -0 -0 0.1042 -0.50624 0 0 0 0 0 0.08323 -0.0401 0.00667 0 3.24335 0.04871 0 -2.7348 -0.37414 0.19427 0.28638
GLU_1576 -2.74605 0.10536 3.6749 -0.20524 0.02369 0.27092 1.40707 -1.5039 -0.01839 -0.12087 -1.79358 -0.39605 0 0 -1.10491 0 0 0.40778 -0.01514 0.01269 0 3.37969 -0.03507 0 -2.7348 -0.29045 0.27096 -1.41138
MET_1577 -4.68508 0.84939 1.19728 -0.37134 0.0807 0.09093 0.41575 -0.92363 -0 -0 -0.0285 0.08823 0 0 0 0 0 0.50601 0.00095 0.64096 1.70087 0 0.20307 0 0.60916 -0.49309 1.17021 1.05184
PRO_1578 -5.13301 0.77908 3.37179 -0.18369 0.00079 0.12946 2.03326 -1.51496 -0 -0 -1.30169 0.0845 0 0 0 0 0 0.16552 -0.01927 0.00072 0.65068 0 -1.07175 0 -2.4119 -0.50532 1.13493 -3.79085
THR_1579 -3.57171 0.21437 3.5258 -0.11588 0.05345 0.05535 1.76228 -1.70854 -0.01264 -0.1041 -1.77174 -1.0523 0 0 0 0 0 0.23593 -0.01702 0.00315 0.50852 0 0.32306 2.29249 -1.0874 -0.29932 0.29385 -0.4724
LEU_1580 -7.36948 0.92547 2.8569 -0.72078 0.32177 0.32891 1.78147 -2.08309 -0 -0 -0.83405 0.04549 0 0 0 0 0 0.05924 -0.03156 0.01841 1.05921 0 -0.26846 0 0.18072 -0.20626 0.56047 -3.37561
ILE_1581 -9.61305 1.64917 4.26678 -0.73154 0.512 0.25489 2.87148 -2.96365 -0 -0 -1.6746 0.39706 0 0 0 0 0 0.0201 0.01424 0.00508 1.03056 0 -0.13703 0 0.73287 -0.17958 1.08907 -2.45616
LYS_1582 -5.43803 0.35641 6.64446 -0.2631 0.01931 0.10604 2.46194 -2.97393 -0.01432 -0.13948 -4.39729 -0.02999 0 0 0 0 0 0.01879 0.06101 0.08697 1.69852 0 -0.01142 0 -1.5107 -0.20154 1.05198 -2.47437
THR_1583 -5.61895 0.34332 5.37737 -0.20167 0.12344 0.07302 2.67931 -2.65313 -0 -0 -2.66522 -0.10314 0 0 0 0 0 0.04835 0.01121 0.01742 0.05816 0 -0.01868 2.3455 -1.0874 -0.09963 0.50441 -0.86631
ILE_1584 -8.21491 0.59261 3.23165 -0.51245 0.39594 0.10489 2.63079 -2.60361 -0.00012 -0.00183 -2.16971 0.00619 0 0 0 0 0 0.06267 -0.05583 0.04578 0.54941 0 -0.42366 0 0.73287 0.08459 0.31787 -5.22683
GLN_1585 -6.05937 0.3425 6.24289 -0.26722 0.06029 0.22077 2.62237 -2.9805 -0.0421 -0.37705 -2.74291 -0.49682 0 0 -0.95309 0 0 0.05749 0.05726 0.20012 0 2.73386 -0.10266 0 -0.18838 -0.12214 0.36695 -1.42776
SER_1586 -2.74781 0.14765 3.79831 -0.02694 0 0.0625 1.49118 -1.72281 -0.01049 -0.07301 -0.98942 -0.58927 0 0 0 0 0 0.23593 -0.02416 0.00225 0.71223 0 0.33616 0.60013 -0.77834 -0.0336 0.26134 0.65184
ARG_1587 -7.11406 0.15034 6.74429 -0.60546 0.10707 0.34328 3.15411 -3.17495 -0 -0 -2.13758 0.24789 0 0 0 0 0 0.18703 0.35479 0.0699 2.56374 0 -0.06414 0 -1.2888 0.02178 0.61163 0.17087
LEU_1588 -6.64249 0.83291 2.78743 -0.64515 0.15909 0.22252 2.28648 -2.19338 -0.02145 -0.11989 -1.93824 0.14147 0 0 0 0 0 2.22757 -0.08519 0.25766 1.27587 0 -0.27404 0 0.18072 -0.25144 1.83873 0.03919
SER_1589 -5.70147 0.67918 5.81849 -0.03802 0.00226 0.05163 2.99595 -2.9166 -0.01198 -0.10243 -2.72041 -0.47424 0 0 -0.69488 0 0 0.40878 -0.12399 0.004 0.12934 0 -0.41012 1.72977 -0.77834 -0.19565 1.58843 -0.76031
ARG_1590 -5.84836 0.68022 5.69558 -0.78198 0.13991 0.54039 2.64821 -2.68094 -0 -0 -2.20163 0.78892 0 0 0 0 0 0.06322 -0.1512 0.03632 2.15446 0 -0.09877 0 -1.2888 -0.17165 0.44921 -0.02688
ASN_1591 -3.31544 0.45856 2.81054 -0.19846 0.03514 0.32066 0.7948 -1.39786 -0.02145 -0.11989 -0.81281 -0.43259 0 0 0 0 0 0.1183 -0.03714 0.01218 0 1.93551 -0.3035 0 -0.93687 -0.39504 0.58702 -0.89833
PHE_1592 -8.45476 1.54845 2.42434 -1.16192 0.39037 0.82822 1.74703 -2.18907 -0 -0 -0.84115 0.00463 0 0 0 0 0 0.10195 0.37737 0.0016 0 1.54981 -0.29792 0 1.0402 -0.22646 0.98747 -2.16987
THR_1593 -4.41038 0.80822 2.81105 -0.11247 0.0816 0.07335 1.8532 -1.79949 -0.02889 -0.1473 -0.61274 -0.72949 0 0 0 0 0 0.024 0.16549 0.00035 0.03826 0 -0.47233 2.27925 -1.0874 -0.19762 1.08239 -0.38095
LYS_1594 -3.07554 0.32223 4.40148 -0.30981 0.02809 0.14537 2.77478 -1.91763 -0 -0 -2.99895 0.00953 0 0 0 -0.25618 0 0.02969 -0.07217 0.28087 1.69858 0 -0.06753 0 -1.5107 -0.48501 0.68394 -0.31896
GLY_1595 -2.63036 0.26598 3.18071 -4e-05 0 0 1.53574 -1.51492 -0 -0 -0.91097 -0.41473 0 0 0 0 0 0.00578 -0.13391 0 0 0 0.37692 0 0.83697 -0.18841 0.27103 0.67979
VAL_1596 -7.91612 1.23369 3.95951 -0.32963 0.34823 0.07625 3.40779 -2.88427 -3e-05 -0.00012 -1.62858 -0.40171 0 0 0 0 0 0.00942 -0.09524 0.00797 1.1365 0 0.26975 0 1.9342 -0.06636 0.32115 -0.6176
LYS_1597 -7.1547 0.69397 6.30367 -0.67189 0.21125 0.58617 2.99435 -2.84704 -0.02886 -0.14718 -2.04673 0.70253 0 0 0 0 0 0.01826 -0.03053 0.09461 2.03316 0 -0.02924 0 -1.5107 -0.34538 0.59888 -0.5754
LYS_1598 -4.93394 0.71811 3.77054 -0.33886 0.07845 0.19791 1.69817 -1.78872 -0.06751 -0.25113 -0.55455 -0.12734 0 0 0 0 0 0.00145 -0.04546 0.30577 1.81194 0 -0.14155 0 -1.5107 -0.44216 0.62664 -0.99294
ILE_1599 -4.30895 0.35711 2.0872 -0.59594 0.31675 0.21235 1.68296 -1.53054 -0 -0 -1.16584 -0.26737 0 0 0 0 0 0.00802 0.28208 0.03265 0.33904 0 0.22903 0 0.73287 -0.00949 0.48615 -1.11192
LEU_1600 -8.04196 1.16398 4.76539 -0.49536 0.37521 0.08583 3.3335 -2.99097 -0 -0 -1.4667 0.35229 0 0 0 0 0 0.00493 0.04595 0.04398 0.65698 0 -0.04427 0 0.18072 -0.05985 1.09059 -0.99976
ALA_1601 -4.37045 0.3584 3.7599 -0.02439 1e-05 0 1.93312 -2.0911 -0 -0 -1.07198 -0.4142 0 0 0 0 0 0.01952 -0.04832 0 0 0 -0.1613 0 1.8394 -0.67915 0.93731 -0.01323
GLU_1602 -4.08242 0.4377 4.02851 -0.21806 0.03021 0.30714 1.03757 -1.91034 -0.0106 -0.11064 -0.19575 -0.59284 0 0 0 0 0 0.03182 0.04538 0.01996 0 3.0821 -0.35054 0 -2.7348 -0.73436 0.19024 -1.72971
SER_1603 -3.90251 0.27246 4.72219 -0.02318 0 0.02078 2.00763 -2.10475 -0.01703 -0.07728 -1.37389 -0.15424 0 0 0 0 0 0.03973 -0.00352 0.00108 0.46373 0 0.25391 0.6003 -0.77834 -0.27771 0.29209 -0.03855
ILE_1604 -4.13563 0.39669 4.43597 -0.65172 0.44519 0.14267 2.23127 -2.11524 -0.00152 -0.0102 -0.95284 0.28985 0 0 0 0 0 0.02292 -0.06003 0.0422 0.57718 0 -0.3003 0 0.73287 0.01938 0.51964 1.62837
ASN_1605 -3.8425 0.27779 4.15633 -0.18812 0.03472 0.29947 1.56539 -2.14479 -0 -0 -1.16629 -0.38544 0 0 0 0 0 0.02806 -0.05023 0.00035 0 1.62784 0.15966 0 -0.93687 0.04995 0.51521 0.00051
LYS_1606 -3.98622 0.42954 4.06793 -0.30656 0.02445 0.13934 1.54214 -1.94412 -0.01948 -0.11489 -1.73021 -0.08441 0 0 0 0 0 0.03067 -0.05314 0.04431 1.84005 0 -0.06509 0 -1.5107 -0.1373 0.35808 -1.47561
SER_1607 -2.8375 0.61226 3.3673 -0.02922 0 0.04668 1.74112 -1.69493 -0.01839 -0.08679 -1.25679 -0.92496 0 0 0 0 0 0.788 -0.0427 0.00682 0.92942 0 -0.0117 0.60454 -0.77834 -0.54413 0.44924 0.31994
ALA_1608 -2.48784 0.89448 2.07626 -0.03092 0.02401 0 1.3149 -1.3022 -0.02099 -0.12543 0.23191 -0.58195 0 0 0 0 0 2.95786 0.17762 0 0 0 -0.10303 0 1.8394 -0.12824 0.87797 5.61381
PHE_1609 -2.33858 0.5812 2.56768 -0.78112 0.06058 0.24623 0.98951 -1.26578 -0 -0 -1.25042 -0.63565 0 0 0 0 0 2.83326 1.12845 0.01496 0 1.83049 0.19151 0 1.0402 1.21763 1.35348 7.78364
GLN_1610 -3.58822 0.71194 4.5016 -0.50252 0.04992 0.33274 2.13368 -2.01045 -0.04015 -0.23927 -1.81812 -0.31512 0 0 0 -1.63163 0 1.07293 -0.02578 0.9866 0 2.9368 0.14674 0 -0.18838 1.01753 1.12539 4.65624
SER_1611 -1.57055 0.03029 2.07603 -0.02959 0.0006 0.05262 0.57009 -0.93284 -0 -0 0.17931 -0.88165 0 0 0 0 0 0.17288 -0.06 0.00142 0.08484 0 -0.20487 0.63254 -0.77834 0.25813 0.50889 0.10982
SER_1612 -3.77967 0.16008 4.62894 -0.03109 1e-05 0.05546 2.10972 -2.06804 -0.00182 -0.01122 -1.53184 -0.93483 0 0 -0.40823 0 0 0.04202 -0.02831 0.19394 0.82307 0 0.27255 0.66951 -0.77834 0.27416 0.18162 -0.1623
VAL_1613 -5.31724 0.3609 2.52929 -0.31587 0.21335 0.07234 1.82296 -2.07893 -0.0274 -0.19871 -0.60499 -0.22851 0 0 0 0 0 0.00793 -0.04517 0.00262 0.09727 0 -0.28871 0 1.9342 -0.08708 0.17641 -1.97533
ALA_1614 -5.45111 0.52072 2.73406 -0.02234 0 0 2.01039 -2.186 -0 -0 -1.13548 -0.36235 0 0 0 0 0 0.01342 -0.00644 0 0 0 -0.2708 0 1.8394 -0.30021 0.25042 -2.36631
SER_1615 -4.10771 0.24721 5.00872 -0.02331 0 0.02188 2.01949 -2.36251 -0 -0 -1.8258 -0.35 0 0 -0.40823 0 0 0.00528 0.10875 4e-05 0.48718 0 0.30005 0.62686 -0.77834 -0.25089 0.24192 -1.03942
GLY_1616 -3.17826 0.1354 4.34758 -5e-05 0 0 2.16827 -2.13486 -0 -0 -2.35053 -0.4177 0 0 0 0 0 0.00261 -0.04009 0 0 0 0.31075 0 0.83697 0.48 0.20135 0.36143
PHE_1617 -9.04232 0.76642 3.11214 -0.78936 0.02602 0.23655 2.80157 -2.55741 -0 -0 -3.40383 -0.084 0 0 0 0 0 0.00135 0.01261 0.0506 0 1.76797 -0.51324 0 1.0402 0.56436 0.27129 -5.73909
ILE_1618 -8.2095 0.71706 4.95076 -0.52258 0.46225 0.10471 2.81168 -3.10976 -0.00309 -0.01827 -2.44497 0.01136 0 0 0 0 0 0.00773 -0.05365 0.04531 0.5033 0 -0.43653 0 0.73287 0.09593 0.36033 -3.99506
GLY_1619 -4.0989 0.18321 4.65937 -5e-05 0 0 2.40649 -2.42097 -0 -0 -2.23372 -0.42736 0 0 0 0 0 0.00522 -0.04295 0 0 0 0.27457 0 0.83697 0.58772 0.2281 -0.04229
PHE_1620 -10.1136 1.18862 4.69181 -0.96256 0.06171 0.28726 2.9965 -3.16351 -0 -0 -2.76646 -0.05166 0 0 0 0 0 0.01 0.01277 0.07106 0 1.75045 -0.47171 0 1.0402 0.59895 0.23314 -4.58706
CYS_1621 -6.61395 0.22256 4.4384 -0.04837 0 0.01698 2.00629 -2.34461 -0 -0 -1.87031 -0.00358 0 0 0 0 0 0.03081 -0.00027 0.01497 0.30282 0 0.28083 0 3.6196 0.07357 0.31524 0.44096
LYS_1622 -5.22478 0.49855 7.78869 -0.40732 0.03958 0.20743 3.30676 -3.17065 -0.00283 -0.02866 -5.4076 -0.10028 0 0 0 0 0 0.03741 -0.00026 0.08978 2.17051 0 -0.06356 0 -1.5107 0.03617 0.25573 -1.48605
SER_1623 -5.39391 0.61812 5.45922 -0.02443 0 0.02271 2.97698 -2.66707 -0.0345 -0.21937 -2.78103 -0.30941 0 0 0 0 0 0.05786 -0.02459 0.02818 0.77562 0 0.19057 0.7834 -0.77834 -0.19654 0.29488 -1.22164
MET_1624 -8.58188 1.00198 3.3671 -0.74187 0.25132 0.41343 1.89631 -2.1581 -0.00352 -0.03331 -1.76312 -0.30464 0 0 0 0 0 0.10299 -0.09233 0.08619 2.16082 0 -0.10287 0 0.60916 -0.35814 0.41011 -3.84037
GLY_1625 -2.03376 0.3849 2.66291 -6e-05 0 0 1.36916 -1.32538 -0 -0 -1.22495 -0.38654 0 0 0 0 0 0.00795 -0.10039 0 0 0 0.32196 0 0.83697 -0.18996 0.33219 0.65499
SER_1626 -4.17416 0.42473 4.73944 -0.03566 0 0.06118 2.52155 -2.32602 -0.03562 -0.29298 -2.58068 -0.43083 0 0 0 0 0 0.02794 0.03247 0.10506 0.23151 0 -0.37377 1.83436 -0.77834 -0.05249 0.27719 -0.82511
LYS_1627 -5.58421 0.58502 3.44827 -0.34904 0.04924 0.20701 0.38345 -1.7323 -0.01547 -0.14839 0.20656 -0.15757 0 0 0 0 0 0.03575 -0.03463 0.00952 1.48567 0 0.2507 0 -1.5107 0.49143 0.42865 -1.95104
CYS_1628 -7.21696 0.46283 3.63202 -0.07538 0.00216 0.0443 1.8194 -2.10348 -0.01888 -0.15084 -2.34681 -0.11479 0 0 0 0 0 0.03235 -0.0445 0.00761 0.50715 0 0.00566 0 3.6196 0.52178 0.54131 -0.87547
VAL_1629 -8.13734 0.806 2.34718 -0.29101 0.20284 0.0651 2.53881 -2.4142 -0.01349 -0.10263 -2.47136 -0.08457 0 0 0 0 0 0.01328 -0.04136 0.02473 0.0895 0 -0.38501 0 1.9342 -0.15611 0.49144 -5.584
ARG_1630 -6.68154 0.59607 5.06615 -0.81615 0.24317 0.39976 2.17189 -2.46298 -0.01233 -0.09549 -3.51927 0.5307 0 0 -0.95111 0 0 0.04081 0.08214 0.39465 2.96295 0 -0.09124 0 -1.2888 -0.32301 0.60399 -3.14965
ASP_1631 -4.96479 0.32552 5.5772 -0.10545 0.00588 0.30365 2.91373 -2.58937 -0 -0 -4.40612 -1.1067 0 0 -0.783 -0.89566 0 0.31318 0.08529 0.01188 0 2.28179 -0.28809 0 -2.3716 -0.18564 0.7916 -5.0867
GLY_1632 -2.01344 0.26187 1.93181 -5e-05 0 0 0.65784 -0.99686 -0 -0 -1.40899 -0.38125 0 0 -0.783 0 0 0.62764 -0.10812 0 0 0 0.36771 0 0.83697 -0.05376 0.64188 -0.41977
LYS_1633 -1.10074 0.12316 1.36033 -0.33046 0.06403 0.21081 0.3256 -0.59314 -0 -0 -0.02187 -0.34866 0 0 0 0 0 0.52944 0.04984 0.00443 1.62452 0 0.30276 0 -1.5107 0.56636 0.40605 1.66176
GLY_1634 -1.47746 0.03761 2.32981 -0.00077 0 0 1.16843 -1.0463 -0 -0 -1.40566 -0.31659 0 0 -0.95111 0 0 0.73394 -0.09065 0 0 0 -1.53501 0 0.83697 1.69341 0.47831 0.45492
GLY_1635 -2.33121 0.15299 2.12069 -0.00018 0 0 1.09543 -1.13687 -0.0039 -0.01706 -1.43356 -0.17994 0 0 0 0 0 0.90616 0.72395 0 0 0 -1.30786 0 0.83697 1.60814 0.51426 1.548
PHE_1636 -8.55782 1.31582 3.02194 -0.59026 0.15429 0.33965 1.17089 -2.18827 -0 -0 -1.11224 0.25948 0 0 0 0 0 0.32892 -0.0022 0.08771 0 1.99251 -0.33672 0 1.0402 0.33218 0.90743 -1.83649
LEU_1637 -6.3289 0.36889 4.45343 -0.46328 0.22168 0.08461 2.41417 -2.43725 -0.00727 -0.03388 -3.30405 0.16641 0 0 0 0 0 0.01806 0.07077 0.05628 0.53975 0 -0.17006 0 0.18072 -0.18083 0.99129 -3.35945
TYR_1638 -8.98949 1.16772 6.89454 -0.54534 0.01499 0.24189 2.73949 -3.32453 -0.01193 -0.09586 -2.72278 -0.08884 0 0 -0.64469 0 0 0.01073 0.013 0.00671 0 2.03553 -0.18068 0.00014 1.2797 -0.1588 0.67525 -1.68327
ILE_1639 -7.34058 0.99409 2.23081 -0.52531 0.38331 0.10917 2.21577 -2.01542 -0.01362 -0.0993 -1.37155 -0.07941 0 0 0 0 0 0.00696 -0.0152 0.00086 0.76615 0 -0.25662 0 0.73287 -0.1906 0.70129 -3.76634
LYS_1640 -5.19546 0.45777 6.19281 -0.48652 0.11302 0.30347 2.40338 -2.59708 -0 -0 -3.95656 0.55078 0 0 0 -0.60773 0 0.06327 -0.09018 0.02536 1.98923 0 -0.0348 0 -1.5107 -0.33822 0.65436 -2.06381
ASP_1641 -6.07332 0.70213 8.51298 -0.10947 0.00296 0.3263 4.03367 -3.54045 -0 -0 -5.63226 -0.2656 0 0 -0.64469 -0.60773 0 0.13178 -0.03649 0.05661 0 1.98629 -0.15889 0 -2.3716 -0.43175 0.66886 -3.45067
ILE_1642 -7.28322 0.55141 3.06819 -0.64288 0.36602 0.13322 2.47192 -2.31233 -0 -0 -1.27696 0.3445 0 0 0 0 0 0.04664 -0.03778 0.24118 0.60808 0 -0.5052 0 0.73287 -0.05684 0.83362 -2.71756
PHE_1643 -6.7202 0.30233 4.81595 -0.90658 0.0507 0.33039 2.16874 -2.59158 -0.02081 -0.12731 -1.2704 0.02541 0 0 0 0 0 0.03384 -0.02536 0.1476 0 1.90287 -0.33156 0 1.0402 0.04044 0.63336 -0.50199
THR_1644 -3.24513 0.15648 4.02228 -0.22239 0.34601 0.0822 1.70971 -1.82391 -0 -0 -1.85115 -0.2704 0 0 0 0 0 0.01301 -0.10259 0.04141 0.92061 0 0.40029 2.304 -1.0874 -0.01924 0.34397 1.7178
ARG_1645 -5.68354 0.50469 5.69643 -0.78548 0.12894 0.51611 3.07369 -2.58989 -0.01981 -0.12754 -3.25183 0.02793 0 0 -1.18864 0 0 0.06161 -0.0099 0.0986 2.6217 0 -0.04073 0 -1.2888 -0.26058 0.59291 -1.9241
ILE_1646 -6.39709 0.45924 1.61309 -0.45244 0.26458 0.08751 1.82331 -1.7646 -0.02081 -0.12731 -1.1901 0.30971 0 0 0 0 0 0.02177 0.02747 0.005 0.39126 0 -0.48052 0 0.73287 -0.57094 0.61418 -4.65381
ILE_1647 -4.90321 1.15673 3.43875 -0.47591 0.38305 0.09364 2.39655 -1.85954 -0 -0 -1.93051 0.1935 0 0 0 0 0 0.11815 0.09084 0.09112 0.45085 0 -0.53718 0 0.73287 -0.56 1.41457 0.29425
PRO_1648 -1.89034 0.75973 1.18914 -0.13783 6e-05 0.10368 0.68418 -0.58501 -0 -0 -0.97237 0.19378 0 0 0 0 0 1.83405 4.60138 0.03459 0.25355 0 -0.2187 0 -2.4119 0.16716 15.6525 19.2576
CYS:disulfide_1649 -3.93511 0.16588 1.93403 -0.04765 0 0.03272 0.89657 -1.08897 -0 -0 -0.35609 -0.17175 0 0 0 0 -0.28706 3.59132 4.84185 0.0513 0.44885 0 -0.29043 0 3.6196 0.60618 29.2494 39.2607
LEU_1650 -4.47303 0.66701 3.29996 -0.48632 0.22151 0.1051 2.07505 -1.71288 -0 -0 -1.56227 0.33998 0 0 0 0 0 1.04788 -0.04724 0.0049 0.44954 0 -0.27386 0 0.18072 0.27211 14.5083 14.6165
CYS:disulfide_1651 -3.75956 0.66171 2.18619 -0.04594 0.03388 0.02174 0.45474 -1.03647 -0.00043 -0.01009 0.17038 -0.47145 0 0 0 0 -0.28706 0.78399 0.01001 0.00064 0.04869 0 0.17199 0 3.6196 0.59545 1.26394 4.41195
GLY_1652 -1.30342 0.29614 1.53646 -5e-05 0 0 0.35995 -0.7316 -0.01057 -0.09585 -0.07951 -0.40293 0 0 0 0 0 0.16338 -0.16335 0 0 0 -1.42305 0 0.83697 -0.04642 0.31228 -0.75156
ILE_1653 -6.37174 1.08335 2.96117 -0.51327 0.60829 0.10553 2.3327 -2.03317 -0 -0 -2.79162 -0.12066 0 0 0 0 0 0.23003 1.20811 0.22372 0.67143 0 -0.41884 0 0.73287 -0.34435 0.93265 -1.50379
CYS_1654 -4.35357 0.35714 2.56127 -0.17927 0.22484 0.08248 1.27053 -1.33377 -0 -0 -0.23995 -2.04363 0 0 0 0 0 0.96939 0.00481 0.02127 2.28801 0 0.56125 0 3.6196 0.79097 1.17262 5.77399
GLU_1655 -3.40327 0.54454 3.35784 -0.19973 0.03076 0.29869 1.10235 -1.4994 -0.01057 -0.09585 -0.91945 -0.51376 0 0 0 0 0 0.17912 -0.04002 0.02879 0 3.32557 0.01434 0 -2.7348 0.96864 0.76983 1.20363
ARG_1656 -5.27604 0.33999 5.0692 -0.60477 0.07866 0.32947 2.56226 -2.1511 -0.02326 -0.22395 -2.04457 0.27839 0 0 0 -1.65925 0 0.28335 0.03874 0.10064 2.61748 0 -0.04813 0 -1.2888 0.34177 0.99173 -0.28819
LYS_1657 -5.4537 0.85864 4.69764 -0.54556 0.12576 0.26112 1.77821 -1.92421 -0.00562 -0.01577 -2.22716 0.01586 0 0 0 0 0 0.08291 6e-05 0.15007 2.11261 0 0.24076 0 -1.5107 0.48622 1.24653 0.3737
PRO_1658 -2.90912 0.5544 2.22699 -0.12096 0.00323 0.08821 0.44407 -0.92994 -0 -0 -0.29152 0.24776 0 0 0 0 0 0.12499 -0.08983 0.01232 0.10758 0 -0.95069 0 -2.4119 0.20551 1.13638 -2.55253
LYS_1659 -3.23411 0.29893 2.0618 -0.33942 0.08418 0.21774 0.69334 -1.15263 -0 -0 -0.71914 -0.37545 0 0 -0.29335 0 0 0.1684 0.25209 0.10933 1.3909 0 -0.03483 0 -1.5107 -0.14132 0.75904 -1.76519
VAL_1660 -7.24349 0.75056 2.86794 -0.28229 0.15254 0.06084 1.32908 -2.13685 -0.04288 -0.22196 -0.96573 -0.34117 0 0 0 0 0 0.0641 0.15583 0.00102 0.14249 0 -0.47691 0 1.9342 0.36008 0.49862 -3.39396
ILE_1661 -7.08171 0.23075 1.36916 -0.57788 0.28615 0.10232 1.23419 -1.71404 -0.0216 -0.08779 -1.09432 0.34307 0 0 0 0 0 0.06396 0.00683 0.00592 0.92613 0 -0.70201 0 0.73287 -0.07324 0.53518 -5.51606
TYR_1662 -8.88692 0.77609 3.53637 -0.59116 0.0688 0.3226 2.76213 -2.8485 -0.0034 -0.01004 -3.34381 -0.15163 0 0 -0.29335 0 0 0.02343 0.04262 0.01818 0 1.87151 -0.42459 0.47951 1.2797 -0.4244 0.71296 -5.08389
CYS_1663 -6.73745 0.63234 4.67112 -0.06497 5e-05 0.04184 2.55503 -2.14332 -0 -0 -2.81882 -0.13818 0 0 0 0 0 0.11869 -0.00469 0.03783 1.35719 0 0.03817 0 3.6196 -0.24745 0.57847 1.49546
GLN_1664 -6.22645 0.78108 6.40181 -0.31974 0.04816 0.24617 3.27071 -2.83164 -0.01082 -0.05758 -3.29402 -0.00191 0 0 0 -1.57327 0 0.07298 -0.048 0.0972 0 4.82283 -0.00632 0 -0.18838 0.08366 0.83101 2.09749
LYS_1665 -3.95299 0.42989 4.20461 -0.74884 0.14142 0.65804 2.14418 -1.84807 -0.00434 -0.04796 -2.14625 -0.24473 0 0 0 -0.68911 0 0.01383 -0.04583 0.10918 2.89789 0 -0.06786 0 -1.5107 -0.10804 0.79038 -0.02531
SER_1666 -6.32735 0.53632 5.82136 -0.04057 0.00033 0.05263 3.60412 -2.82689 -0 -0 -3.0492 -0.41769 0 0 0 0 0 0.03538 0.03175 0.01565 0.17951 0 -0.29427 1.90524 -0.77834 -0.61393 0.41405 -1.75187
LEU_1667 -8.73806 1.11501 3.86181 -0.49776 0.28068 0.13575 2.88922 -2.86024 -0.00465 -0.05964 -1.86948 0.05277 0 0 0 0 0 0.0439 -0.06073 0.11362 0.20552 0 -0.06219 0 0.18072 -0.58029 0.59722 -5.25679
GLN_1668 -4.33856 0.20344 5.21517 -0.43685 0.11752 0.2872 2.67622 -2.27378 -0 -0 -2.47539 -0.5163 0 0 0 -1.64123 0 0.06169 -0.04213 0.10281 0 3.74528 -0.02307 0 -0.18838 -0.15453 0.64236 0.96149
GLU_1669 -4.80119 0.3734 4.87992 -0.44911 0.09638 0.92267 1.98931 -2.14373 -0.01981 -0.12754 -2.86411 -0.37265 0 0 -1.18864 -0.95213 0 0.13501 -0.05288 0.00635 0 2.76845 -0.03832 0 -2.7348 -0.1691 0.48774 -4.25478
VAL_1670 -6.68667 0.6179 2.97303 -0.32928 0.30532 0.08132 2.47628 -2.41675 -0 -0 -2.09419 -0.90754 0 0 0 0 0 0.50397 0.44237 0.00111 0.1379 0 0.40017 0 1.9342 0.38098 0.53556 -1.6443
ASN_1671 -3.76322 0.19616 4.37803 -0.28709 0.03779 0.53449 1.74772 -2.12852 -0.01285 -0.06834 -0.42709 -1.27457 0 0 0 0 0 0.06717 -0.02562 0.03091 0 3.14884 0.01468 0 -0.93687 0.55936 0.67266 2.46365
GLN_1672 -5.03824 0.51594 3.75696 -0.76175 0.2198 1.07921 1.51973 -1.9949 -0 -0 -1.58508 -2.3304 0 0 0 -0.89566 0 0.05033 0.03074 0.09717 0 3.25139 -0.12278 0 -0.18838 -0.3153 0.67779 -2.03345
PHE_1673 -9.22421 0.82656 3.04791 -0.59915 0.0359 0.32866 2.62337 -2.65395 -0.0253 -0.16973 -2.80031 0.0006 0 0 0 0 0 0.03624 0.00117 0.01125 0 1.99471 -0.19899 0 1.0402 -0.46277 0.44332 -5.74453
SER_1674 -4.17819 0.4933 3.86446 -0.03363 0.00021 0.02208 1.73773 -1.78535 -0.03815 -0.2832 -1.13334 -0.20622 0 0 0 0 0 0.02081 -0.02414 4e-05 0.41475 0 0.30286 1.7897 -0.77834 -0.14143 0.3979 0.44184
LYS_1675 -5.18759 0.35727 5.25958 -0.3456 0.04823 0.18223 2.51118 -2.20148 -0.00479 -0.01646 -1.78734 0.10125 0 0 0 0 0 0.01054 -0.01016 0.0342 2.48974 0 -0.02577 0 -1.5107 0.05885 0.92221 0.88539
PRO_1676 -5.98689 0.64161 3.89998 -0.18987 0.00287 0.1364 1.51043 -1.67762 -0 -0 -0.57711 -0.03355 0 0 0 0 0 0.01846 -0.05494 0.01088 0.70607 0 -0.55905 0 -2.4119 -0.16209 0.95006 -3.77625
ILE_1677 -6.93679 0.45752 2.95787 -0.68627 0.32301 0.24299 2.02783 -2.14232 -0 -0 -2.08187 0.3189 0 0 0 0 0 0.01292 -0.03639 0.00944 0.99599 0 -0.0512 0 0.73287 -0.15854 0.62917 -3.38488
LEU_1678 -8.08496 2.85716 2.21325 -0.71272 1.06025 0.33428 1.79659 -2.23988 -0.04364 -0.24806 -1.03887 -0.10716 0 0 0 0 0 0.04538 0.02424 0.03777 1.06321 0 -0.17786 0 0.18072 0.06874 1.4849 -1.48666
TRP_1679 -11.3629 1.2624 4.29757 -1.28034 0.13421 0.57675 2.7011 -3.33412 -0 -0 -1.88055 -0.3313 0 0 0 0 0 0.01138 0.07731 0.0119 0 2.24723 -0.19243 0 1.6906 0.04026 1.41677 -3.91417
ASP_1680 -6.22302 0.34195 7.3986 -0.11556 0.03645 0.36153 3.09295 -3.44024 -0 -0 -3.83255 -0.19654 0 0 0 -0.38612 0 0.0148 0.01455 0.00773 0 1.84353 0.28676 0 -2.3716 -0.11688 0.49265 -2.79099
TYR_1681 -11.4501 1.47302 5.39959 -0.89422 0.035 0.34906 4.26724 -3.63813 -0.00037 -0.0018 -3.49821 -0.28401 0 0 0 -0.78581 0 0.01634 0.00367 0.06179 0 1.93732 -0.25674 0.00039 1.2797 -0.08367 0.55501 -5.51498
PHE_1682 -10.0746 0.7488 3.4314 -0.77313 0.02503 0.234 2.69038 -3.00576 -0 -0 -2.7584 -0.07474 0 0 0 0 0 0.00921 0.00607 1e-05 0 1.79668 -0.46283 0 1.0402 0.00065 0.51703 -6.64997
SER_1683 -6.44461 0.22939 6.19142 -0.03009 7e-05 0.02025 3.38373 -3.13968 -0.0124 -0.07536 -4.49523 0.02148 0 0 0 0 0 0.01253 0.06644 0.03367 0.51139 0 0.31998 1.76487 -0.77834 0.05456 0.36719 -1.99874
LEU_1684 -9.63366 0.97408 5.36224 -0.48454 0.20196 0.11821 3.35847 -3.53444 -0 -0 -2.52092 0.23554 0 0 0 0 0 0.00418 0.0036 0.40169 0.3716 0 -0.26747 0 0.18072 -0.11521 0.46169 -4.88224
VAL_1685 -8.2108 0.56833 3.8648 -0.30803 0.22322 0.07043 2.90317 -3.03482 -0.01159 -0.14956 -2.53886 -0.12143 0 0 0 0 0 0.00762 -0.03224 0.00231 0.05121 0 -0.33948 0 1.9342 -0.17222 0.39648 -4.89725
LEU_1686 -7.68921 0.33954 2.96671 -0.46141 0.16307 0.11119 2.60256 -2.6382 -0 -0 -2.42886 0.19017 0 0 0 0 0 0.00609 0.04426 0.01261 0.30594 0 -0.29804 0 0.18072 -0.19563 0.31171 -6.47678
THR_1687 -6.73355 0.70089 5.61932 -0.19677 0.07115 0.06853 3.30406 -3.02833 -0 -0 -3.38319 -0.11691 0 0 0 0 0 0.03394 0.01424 0.00435 0.09153 0 -0.00732 2.33745 -1.0874 -0.14716 0.37962 -2.07553
ASN_1688 -9.08252 0.71067 8.15396 -0.19204 0.0616 0.28531 4.30624 -4.31203 -0.01655 -0.16841 -3.86326 -0.28469 0 0 0 -0.93161 0 0.04201 0.10813 0.08143 0 1.46165 0.34146 0 -0.93687 0.06618 0.6093 -3.56003
ALA_1689 -6.29529 0.77762 3.86354 -0.02023 0 0 3.01034 -2.97193 -0.00521 -0.04437 -2.45898 -0.35516 0 0 0 0 0 0.13431 0.03498 0 0 0 -0.22438 0 1.8394 -0.16048 0.62523 -2.25063
CYS:disulfide_1690 -5.89331 0.7456 3.70643 -0.06123 0 0.05197 2.21053 -2.23311 -0 -0 -1.72592 -0.37824 0 0 0 0 -0.26826 0.01548 0.01454 5e-05 0.61023 0 0.22694 0 3.6196 0.30234 0.41176 1.35542
GLU_1691 -6.74951 0.61332 6.6916 -0.38858 0.36366 0.50977 2.81883 -3.01722 -0.00506 -0.09994 -3.63052 -0.60234 0 0 0 -1.31559 0 0.12434 0.55075 0.35306 0 3.27543 -0.03473 0 -2.7348 0.71449 0.73176 -1.83128
LEU_1692 -7.92302 0.55472 4.17617 -0.50916 0.16379 0.15937 2.36603 -2.711 -0 -0 -3.03059 0.14384 0 0 -0.16482 0 0 1.15098 -0.04415 0.12605 0.21293 0 -0.16826 0 0.18072 0.01402 1.77543 -3.52697
GLY_1693 -4.03384 0.36899 4.08305 -0.00063 0 0 1.97024 -2.22878 -0.00247 -0.00655 -0.53634 -0.21338 0 0 0 0 0 0.56894 -0.02014 0 0 0 -1.5349 0 0.83697 0.0381 1.30576 0.59503
GLU_1694 -5.05701 0.47955 4.97212 -0.23921 0.04809 0.38252 2.71811 -2.31233 -0.03131 -0.29659 -2.92346 -0.53314 0 0 0 -0.81835 0 0.04139 -0.06562 0.03492 0 3.1467 -0.07808 0 -2.7348 -0.04618 0.32586 -2.98682
TRP_1695 -9.03217 0.85436 4.39522 -1.42415 0.19723 0.56868 2.41455 -2.98782 -0.01887 -0.12801 -2.56676 -0.51142 0 0 -0.16482 0 0 0.01915 -0.10206 0.04642 0 1.47 -0.04518 0 1.6906 -0.44973 0.46635 -5.30842
VAL_1696 -7.86491 0.87989 1.78006 -0.29842 0.22702 0.05337 1.8755 -2.4313 -0 -0 -0.61678 0.37469 0 0 -0.92411 0 0 0.01126 -0.09301 0.14263 0.45556 0 0.50456 0 1.9342 -0.25397 0.46953 -3.77423
PHE_1697 -8.8753 1.12723 1.31568 -0.54413 0.0322 0.28516 1.52498 -2.01074 -0 -0 -1.8099 -0.04191 0 0 0 0 0 0.01142 -0.04784 0.03175 0 2.08292 -0.08529 0 1.0402 -0.33511 0.47518 -5.82347
SER_1698 -4.08705 0.14256 5.18541 -0.03915 0 0.07039 1.81823 -2.2501 -0.01887 -0.12801 -2.18423 -0.13768 0 0 0 0 0 0.02476 0.06881 5e-05 0.25854 0 -0.33854 1.7253 -0.77834 -0.51153 0.52292 -0.65653
ALA_1699 -2.29018 0.10665 2.08504 -0.02247 0 0 0.55889 -1.12166 -0.00958 -0.02992 -0.1425 -0.18382 0 0 0 0 0 0.0494 0.02336 0 0 0 -0.04925 0 1.8394 -0.44182 0.35663 0.72816
VAL_1700 -4.36193 0.51501 1.78658 -0.38285 0.33912 0.09379 0.17985 -1.27632 -0 -0 -0.49479 -0.06021 0 0 0 0 0 0.12005 -0.05385 0.00133 0.92741 0 -0.73153 0 1.9342 -0.35683 0.31621 -1.50477
LYS_1701 -3.71855 0.16611 3.47298 -0.48361 0.13058 0.28506 1.86764 -1.65226 -0.01084 -0.05331 -2.9363 -0.09066 0 0 0 0 0 0.55416 0.00129 0.03959 1.80428 0 0.13681 0 -1.5107 -0.22391 0.32364 -1.898
SER_1702 -1.60054 0.2991 1.4022 -0.02645 0 0.02219 0.2027 -0.64548 -0 -0 0.01123 0.0839 0 0 0 0 0 0.49475 0.04363 0.00059 0.4411 0 0.08115 0.60035 -0.77834 0.04268 0.72234 1.39711
PRO_1703 -3.22948 0.50429 2.34967 -0.20183 0.01125 0.14695 1.1295 -0.96593 -0 -0 -1.26902 0.06965 0 0 -1.03678 0 0 0.32467 0.54006 0.01509 0.29578 0 -0.66488 0 -2.4119 0.05017 1.19684 -3.1459
GLN_1704 -1.4406 0.09297 1.2085 -0.58707 0.13342 0.5798 0.52826 -0.59053 -0 -0 -0.93748 -0.92018 0 0 -1.03678 0 0 0.46924 0.00207 0.01394 0 3.98418 -0.1166 0 -0.18838 -0.1077 1.20191 2.28897
ALA_1705 -2.92724 0.80643 1.45168 -0.02304 0 0 1.30679 -1.17246 -0.01381 -0.13988 -0.08911 -0.43991 0 0 0 0 0 0.07511 -0.01572 0 0 0 -0.47627 0 1.8394 -0.01885 1.30023 1.46334
PRO_1706 -1.70275 0.3163 0.92139 -0.08669 9e-05 0.05392 0.3383 -0.4382 -0 -0 0.6132 0.68121 0 0 0 0 0 0.10484 -0.1049 0.00774 0.56079 0 -0.39721 0 -2.4119 -0.19996 1.15508 -0.58876
LEU_1707 -2.76615 0.32093 1.70832 -0.51956 0.21647 0.14013 0.75964 -1.01236 -0 -0 0.43114 0.27153 0 0 0 0 0 0.24279 0.44468 0.06315 0.30162 0 -0.31923 0 0.18072 -0.43821 0.98052 1.00613
VAL_1708 -3.00482 0.58056 1.66337 -0.33226 0.2913 0.07189 1.1146 -1.22713 -0.01381 -0.13988 -0.02719 0.0008 0 0 0 0 0 0.05889 0.00717 0.05418 1.27008 0 0.4 0 1.9342 -0.26129 0.99449 3.43515
LEU_1709 -2.62267 0.36256 1.90883 -0.54726 0.17527 0.12283 0.62631 -1.038 -0 -0 0.77921 0.32784 0 0 0 0 0 0.0759 -0.00618 0.01894 0.70749 0 -0.37179 0 0.18072 -0.15535 0.62639 1.17107
CYS_1710 -4.73842 0.18594 2.26007 -0.06546 0.00069 0.04501 0.38328 -1.12625 -0 -0 0.52588 -0.28781 0 0 0 0 0 0.13464 -0.01409 0.00802 0.51985 0 0.10821 0 3.6196 -0.29911 0.25595 1.51601
ASN_1711 -2.19734 0.05469 2.05036 -0.1979 0.02402 0.32907 0.29569 -0.98294 -0 -0 0.10786 -0.73498 0 0 0 0 0 0.55894 0.11017 0.00145 0 2.16796 -0.69479 0 -0.93687 0.1005 0.27412 0.33002
LYS_1712 -3.94306 0.25131 3.89314 -0.43219 0.19427 0.1601 1.92494 -1.50841 -0.00702 -0.07199 -1.184 0.04775 0 0 0 -0.92005 0 0.91496 -0.00225 0.19384 2.812 0 0.05635 0 -1.5107 0.38617 0.55618 1.81132
ASN_1713 -2.79761 0.18591 2.06599 -0.19287 0.03806 0.31218 0.28479 -1.10721 -0.01437 -0.15285 -0.15273 -0.58715 0 0 0 0 0 0.09935 -0.05478 1e-05 0 2.29498 -0.66466 0 -0.93687 -0.1012 0.45764 -1.02339
PHE_1714 -5.16376 0.31774 3.51043 -0.85385 0.06502 0.10849 1.53186 -1.94104 -0.00123 -0.0139 -1.34731 -0.50367 0 0 0 0 0 0.06273 -0.02801 0.009 0 2.42987 -0.1382 0 1.0402 -0.30914 0.17581 -1.04895
PHE_1715 -6.96599 0.55975 1.93989 -0.54464 0.06908 0.26831 0.61195 -1.85262 -0 -0 -0.58469 -0.01444 0 0 0 0 0 0.01481 -0.00737 0.03866 0 2.01282 -0.31051 0 1.0402 -0.31786 0.24617 -3.79646
TRP_1716 -6.78672 0.70692 3.75407 -1.31917 0.12551 0.75255 2.48821 -2.42133 -0.00112 -0.00303 -1.9146 -0.3153 0 0 0 0 0 0.01458 0.018 0.00418 0 1.92738 -0.39707 0 1.6906 -0.06549 0.32731 -1.41454
ALA_1717 -2.89788 0.58678 0.49741 -0.02681 0.00116 0 0.39075 -0.91601 -0 -0 -0.44962 -0.3173 0 0 0 0 0 0.07851 -0.04228 0 0 0 0.36286 0 1.8394 0.23426 0.27973 -0.37905
VAL_1718 -6.11468 0.63766 1.92621 -0.37234 0.30856 0.08981 2.34772 -1.92409 -0.00112 -0.00303 -2.45094 -0.10056 0 0 0 0 0 0.09602 0.01964 0.02573 0.83618 0 -0.75711 0 1.9342 -0.05027 0.30842 -3.24399
LYS_1719 -3.0148 0.39926 1.6754 -0.30807 0.04021 0.1544 0.41024 -0.93593 -0 -0 0.21689 -0.14239 0 0 0 0 0 0.06854 0.11094 0.00738 2.26756 0 0.13877 0 -1.5107 -0.06156 0.95395 0.47008
PRO_1720 -4.82791 0.67814 2.52382 -0.07948 2e-05 0.04944 0.57537 -1.17235 -0 -0 0.92917 0.64213 0 0 0 0 0 0.45664 -0.10985 0.00529 0.48414 0 -0.07326 0 -2.4119 -0.12983 1.55219 -0.90824
LYS_1721 -1.93052 0.10056 2.05254 -0.34171 0.07034 0.21987 0.33183 -0.91197 -0 -0 0.22771 -0.33003 0 0 0 0 0 0.75702 -0.04351 0.01353 1.5279 0 -0.15913 0 -1.5107 -0.30251 1.00659 0.77781
ALA_1722 -2.38252 0.63593 1.89288 -0.0265 0.00144 0 0.39837 -1.19187 -0 -0 -0.59038 -0.21316 0 0 0 0 0 0.89754 0.20324 0 0 0 -0.03876 0 1.8394 -0.30305 0.59748 1.72003
VAL_1723 -2.91477 0.14707 2.1578 -0.27838 0.17113 0.06626 0.83995 -1.39016 -0.01714 -0.1261 -0.31779 -0.45586 0 0 0 0 0 0.02768 0.0118 0.0038 0.20288 0 -0.62404 0 1.9342 -0.33777 0.46179 -0.43764
ARG_1724 -4.55235 0.51378 3.81358 -0.41663 0.0307 0.20216 1.52461 -1.76779 -0.04182 -0.26497 -0.90085 0.33167 0 0 0 0 0 0.05402 0.04951 0.01869 2.34316 0 -0.08463 0 -1.2888 -0.22004 0.26413 -0.39185
GLN_1725 -5.75587 0.42885 4.72182 -0.31649 0.05922 0.2867 2.00984 -2.36922 -0.00619 -0.04676 -1.66133 -0.64573 0 0 0 0 0 0.04091 0.20972 0.08065 0 3.46555 -0.04349 0 -0.18838 -0.23837 0.36372 0.39515
ILE_1726 -6.98653 1.26761 1.3543 -0.62392 0.42308 0.2181 1.2387 -1.66069 -0.00066 -0.00944 0.27958 -0.3197 0 0 0 0 0 0.05365 0.12579 0.12399 0.24599 0 0.25105 0 0.73287 0.36042 0.99108 -1.93473
GLU_1727 -4.9757 0.43357 5.81043 -0.20998 0.08932 0.33703 2.59983 -2.46023 -0.02612 -0.24293 -2.91738 -0.47495 0 0 -0.60247 0 0 0.14581 0.41525 0.16176 0 3.40405 -0.0638 0 -2.7348 1.41125 1.61735 1.71729
ASP_1728 -3.29886 0.50086 3.85123 -0.13573 0.02531 0.44186 0.96216 -1.71415 -0 -0 -0.67001 -1.293 0 0 0 0 0 0.1347 -0.14602 0.27147 0 1.83936 0.18527 0 -2.3716 1.73444 1.50049 1.81777
GLN_1729 -3.4573 0.63448 3.66862 -0.6737 0.2215 1.03031 1.26175 -1.73534 -0.01098 -0.11398 -0.04979 -2.05347 0 0 0 0 0 0.22998 0.71285 0.05114 0 3.58257 -0.20113 0 -0.18838 0.57578 0.96278 4.44769
LEU_1730 -6.61843 0.94396 2.61625 -0.54449 0.29643 0.16973 1.63524 -2.08202 -0.00066 -0.00944 -1.29308 0.1092 0 0 0 0 0 0.11921 0.19535 0.18208 0.1554 0 0.71763 0 0.18072 1.04413 0.70185 -1.48094
GLY_1731 -2.39432 0.20083 3.19979 -0.00023 0 0 1.39103 -1.57487 -0.02223 -0.1488 -0.71531 -0.19587 0 0 0 0 0 0.06877 -0.10803 0 0 0 -0.81442 0 0.83697 1.26353 0.64244 1.62927
MET_1732 -4.41429 0.48664 2.01848 -0.25776 0.01521 0.03956 0.37138 -1.307 -0 -0 0.5893 0.22882 0 0 0 0 0 0.75148 0.00068 0.18897 1.53033 0 0.15884 0 0.60916 -0.28925 0.92938 1.64994
ASN_1733 -5.61239 0.97559 4.60294 -0.18319 0.00736 0.29601 1.83887 -2.34897 -0 -0 -1.16526 -0.85085 0 0 0 -0.20725 0 0.23724 0.13117 0.1956 0 1.50065 0.42033 0 -0.93687 0.16714 1.25596 0.32407
HIS_1734 -6.96636 0.43383 5.30151 -0.43517 0.12268 0.41066 2.46846 -3.02245 -0 -0 -1.66957 -0.54913 0 0 0 0 0 0.03931 -0.02881 0.00149 0 2.98474 -0.02923 0 -0.45461 0.40162 0.70907 -0.28197
VAL_1735 -6.46618 0.47845 1.44068 -0.31649 0.22108 0.07285 1.5605 -2.00084 -0.02223 -0.1488 -0.63909 -0.3306 0 0 0 0 0 0.02135 -0.05236 0.00701 0.3345 0 -0.32233 0 1.9342 -0.08582 0.32484 -3.98929
LEU_1736 -7.52529 0.53717 2.77873 -0.50912 0.27787 0.10864 1.91779 -2.34045 -0 -0 -0.70271 0.00499 0 0 0 0 0 0.01857 0.11126 0.04395 3.32344 0 -0.28503 0 0.18072 -0.21135 0.35051 -1.92029
HIS_D_1737 -7.04236 0.34072 7.46246 -0.67775 0.01459 0.69125 3.52301 -3.62885 -0.0264 -0.15469 -3.52464 -0.32603 0 0 0 -0.93055 0 0.01555 0.00083 0.11739 0 1.6926 -0.166 0 -0.45461 -0.1442 0.36853 -2.84914
SER_1738 -5.86529 0.1929 6.78849 -0.02986 0 0.0619 3.3498 -3.1252 -0.0039 -0.01955 -3.33649 -0.70455 0 0 0 -0.66412 0 0.01072 0.06984 0.04655 0.79937 0 0.32915 1.75451 -0.77834 0.08625 0.34289 -0.69493
ILE_1739 -9.35091 0.81255 4.05623 -0.51287 0.44825 0.10301 2.90853 -3.08651 -0 -0 -2.33356 0.02826 0 0 0 0 0 0.01297 -0.05741 0.01642 0.52442 0 -0.43513 0 0.73287 0.07277 0.43675 -5.62338
ARG_1740 -7.3723 0.62138 5.73646 -1.02034 0.2123 0.72687 2.20136 -2.70643 -4e-05 -0.00081 -1.35099 0.0358 0 0 0 0 0 0.01466 -0.00493 0.28421 2.52767 0 -0.13924 0 -1.2888 -0.15926 0.4625 -1.21991
ARG_1741 -4.76958 0.16478 5.24504 -0.99454 0.25417 0.62703 1.97864 -2.32427 -0.01305 -0.11312 -1.68446 0.31102 0 0 0 -0.93055 0 0.00637 0.00094 0.0601 2.76991 0 0.01062 0 -1.2888 -0.20155 0.45532 -0.43598
ASN_1742 -5.72295 0.43941 4.14422 -0.17897 0.01649 0.26859 1.47585 -2.13663 -0 -0 -1.46289 -0.24258 0 0 0 0 0 0.04761 -0.02116 0.0005 0 1.67497 0.19332 0 -0.93687 0.17905 0.47371 -1.78835
TYR_1743 -7.59328 0.88906 4.46564 -0.60705 0.03825 0.37107 3.35562 -2.73122 -0.01472 -0.16275 -3.44821 -0.20962 0 0 0 -0.23367 0 0.10891 0.05952 0.01038 0 1.853 -0.25176 0.02978 1.2797 -0.05665 1.07574 -1.77225
PRO_1744 -4.64555 0.73357 3.88858 -0.06921 0 0.04357 1.98216 -1.72747 -0 -0 -1.59649 0.61783 0 0 0 0 0 0.03888 -0.18353 0.0862 0.17648 0 -0.77415 0 -2.4119 -0.00154 1.31624 -2.52631
LYS_1745 -4.29078 0.58726 6.39744 -0.47437 0.11053 0.30745 2.45016 -2.5647 -0.01917 -0.05707 -3.75035 -0.31012 0 0 0 0 0 0.04564 0.03575 0.25244 2.80289 0 -0.10143 0 -1.5107 0.07988 0.77612 0.76687
LEU_1746 -6.80485 0.5881 2.684 -0.69163 0.28499 0.2825 1.99471 -2.0115 -0 -0 -0.01882 0.03106 0 0 0 0 0 0.0218 0.0466 0.03164 1.06654 0 -0.28129 0 0.18072 -0.30856 0.65172 -2.25226
PHE_1747 -9.09847 1.12983 4.01147 -0.86945 0.06185 0.32227 1.79156 -2.59958 -0.00157 -0.00585 -0.32057 -0.02308 0 0 0 0 0 0.02687 -0.01083 0.08697 0 1.9151 -0.36643 0 1.0402 -0.13426 0.48343 -2.56056
GLU_1748 -3.4344 0.14166 3.75098 -0.45814 0.06686 0.91882 1.22145 -1.70924 -0.00174 -0.00472 -1.3447 -0.39231 0 0 0 0 0 0.01229 -0.00911 0.00339 0 3.25064 -0.34421 0 -2.7348 -0.26892 0.39953 -0.9367
GLU_1749 -4.29689 0.22795 5.19251 -0.21852 0.02694 0.32322 1.67128 -2.24306 -0.02194 -0.10206 -1.13007 -0.48865 0 0 0 0 0 0.4077 0.18234 0.08575 0 3.52996 0.30688 0 -2.7348 -0.16572 0.45485 1.00766
HIS_D_1750 -4.88675 0.42743 3.18697 -0.48985 0.03741 0.66678 1.27288 -1.68523 -0.00174 -0.00472 -0.98433 -0.50472 0 0 -0.95309 0 0 0.80638 0.02448 0.1281 0 1.62665 -0.43739 0 -0.45461 -0.08285 0.70563 -1.60258
LEU_1751 -6.81177 1.24725 0.32975 -0.55299 0.26615 0.14787 0.878 -1.38327 -0.00157 -0.00585 0.58525 -0.07086 0 0 0 0 0 0.90354 -0.0218 0.03065 1.21597 0 -0.01478 0 0.18072 0.00915 1.12516 -1.94343
ALA_1752 -3.58686 1.01123 1.45904 -0.02829 0.02536 0 0.95484 -1.21748 -0.0125 -0.10275 -0.09254 -0.58259 0 0 0 0 0 0.15585 0.19132 0 0 0 0.2346 0 1.8394 1.15192 1.52098 2.92153
PRO_1753 -3.5114 0.70135 1.14822 -0.0861 0.00016 0.05298 0.31657 -0.63983 -0 -0 0.70013 0.70431 0 0 0 0 0 0.04732 -0.10126 0.00544 0.5616 0 -0.2862 0 -2.4119 0.72109 1.27171 -0.80581
PHE_1754 -4.74578 0.60261 0.96943 -0.61052 0.0705 0.35135 0.24979 -1.07281 -0 -0 -0.38246 -0.07065 0 0 0 0 0 0.20946 0.02592 0.01365 0 2.12426 -0.14413 0 1.0402 0.13112 0.52075 -0.71732
MET_1755 -6.00919 0.76624 2.59419 -0.62493 0.16993 0.17428 1.10264 -1.61885 -0.0125 -0.10275 0.31143 -0.15361 0 0 0 0 0 0.0369 0.15825 0.27531 2.69855 0 -0.01125 0 0.60916 0.26783 0.41285 1.04449
ASN_1756 -2.61569 0.42394 2.85538 -0.17819 0.00436 0.25942 0.89221 -1.43379 -0 -0 -0.24245 -0.5256 0 0 0 0 0 0.24245 -0.03644 0.00553 0 1.88314 -0.02125 0 -0.93687 0.23968 1.10782 1.92367
ASP_1757 -3.64191 0.82918 3.84173 -0.11967 0.01251 0.36834 2.08336 -1.82976 -0 -0 -1.68142 -0.32043 0 0 0 0 0 0.12395 0.06722 0.01456 0 2.29678 -0.30666 0 -2.3716 -0.05034 0.9144 0.23024
LEU_1758 -6.69729 0.71568 4.81163 -0.69863 0.32133 0.20815 2.3304 -2.61802 -0 -0 -1.65329 0.00384 0 0 0 0 0 0.79042 -0.02453 0.08188 2.41202 0 -0.11392 0 0.18072 -0.53187 0.39871 -0.08277
GLN_1759 -4.77951 0.62603 5.09534 -0.82485 0.14084 0.87431 2.11071 -2.45955 -0 -0 -1.54413 -0.91131 0 0 0 0 0 0.69139 0.0107 0.01825 0 2.94823 -0.26256 0 -0.18838 -0.35158 0.42203 1.61595
VAL_1760 -4.6927 0.43165 4.70861 -0.29905 0.16826 0.06665 2.23694 -2.42039 -0 -0 -1.01802 -0.16846 0 0 0 0 0 0.16113 -0.05756 0.00655 0.1612 0 -0.36844 0 1.9342 -0.23528 0.28771 0.90301
ASN_1761 -5.97451 0.50384 5.91407 -0.18214 0.0305 0.28461 2.29286 -2.93363 -0.0001 -0.00098 -1.46513 -0.28132 0 0 0 -0.20725 0 0.32029 0.01412 0.14631 0 1.76654 0.61745 0 -0.93687 0.16081 0.50017 0.56965
ARG_1762 -6.1703 0.38676 6.00759 -0.65553 0.10169 0.38643 2.36539 -2.61914 -0 -0 -2.99494 0.44466 0 0 0 0 0 0.10351 -0.04348 0.20017 2.40917 0 -0.08276 0 -1.2888 -0.02144 0.49528 -0.97573
SER_1763 -2.94312 0.17061 3.70569 -0.08421 0.01278 0.12893 1.39256 -1.73017 -0 -0 -1.02751 -1.81056 0 0 0 0 0 0.12123 0.03423 0.01955 1.53684 0 0.27352 1.85385 -0.77834 0.40322 0.389 1.66809
LEU_1764 -3.54371 0.413 3.25226 -0.52936 0.24428 0.17684 1.67887 -1.78636 -0.01856 -0.16017 -1.75121 -0.04843 0 0 0 0 0 0.0414 0.03377 0.05039 0.25969 0 0.66168 0 0.18072 0.9672 0.85746 0.97976
ASP_1765 -3.32518 0.47822 4.68844 -0.25487 0.16668 0.84806 1.69167 -2.06172 -0.04489 -0.31469 -1.14265 -1.32315 0 0 0 -0.41054 0 0.03143 0.13193 0.00036 0 1.92851 -0.8658 0 -2.3716 0.30578 1.14994 -0.69406
SER_1766 -1.9961 0.18931 3.13202 -0.03529 0.01568 0.03013 1.66762 -1.37945 -0 -0 -1.49934 -0.44922 0 0 0 -0.41054 0 0.04835 -0.07248 0.12506 0.07154 0 0.11524 1.77988 -0.77834 0.03486 0.63474 1.22367
GLY_1767 -2.4441 0.33932 2.06553 -0.00029 0 0 0.43589 -1.15838 -0 -0 0.67066 -0.15952 0 0 0 0 0 0.06137 -0.07167 0 0 0 -0.93654 0 0.83697 0.09233 0.16708 -0.10136
ARG_1768 -2.43386 0.18714 2.08735 -0.47006 0.08824 0.30412 0.52848 -1.07367 -0.02819 -0.24207 0.62749 -0.17368 0 0 0 0 0 0.01885 -0.10022 0.20783 1.66089 0 -0.17592 0 -1.2888 -0.01787 0.13273 -0.1612
LEU_1769 -6.08531 0.40586 2.90198 -0.48547 0.20506 0.09945 1.1632 -1.97475 -0.01052 -0.06285 -0.46392 0.22125 0 0 0 0 0 0.05783 0.25629 0.22258 3.03669 0 -0.01767 0 0.18072 -0.22978 0.33634 -0.24304
LYS_1770 -2.83253 0.13312 2.5621 -0.30724 0.02643 0.1355 1.27767 -1.12016 -0 -0 -0.67087 0.10584 0 0 -0.60247 0 0 0.03093 -0.03091 0.00768 1.7855 0 -0.04549 0 -1.5107 -0.06521 0.57845 -0.54235
PHE_1771 -7.91309 0.79593 2.17052 -0.6077 0.03064 0.34535 1.84428 -1.9552 -0.00137 -0.0163 -1.27965 0.07525 0 0 0 0 0 0.01605 0.14227 0.00615 0 2.09683 -0.25147 0 1.0402 0.32163 0.6769 -2.4628
LEU_1772 -7.44662 0.82852 3.4481 -0.677 0.22878 0.23929 1.95542 -2.47208 -0.01657 -0.09932 -0.95437 0.16824 0 0 0 0 0 0.02695 -0.03543 0.13156 0.77927 0 -0.15186 0 0.18072 0.25574 0.75597 -2.8547
ASP_1773 -4.60168 0.17957 5.13818 -0.1102 0.00905 0.33434 1.93944 -2.44522 -0.01052 -0.06285 -2.76761 -0.47592 0 0 0 -0.66412 0 0.03377 -0.0663 0.02369 0 1.80405 0.01481 0 -2.3716 -0.06227 0.63015 -3.53124
VAL_1774 -5.86369 0.33852 2.99294 -0.30479 0.19318 0.07099 2.35119 -2.3384 -0 -0 -1.63304 -0.33944 0 0 0 0 0 0.0061 -0.02912 0.0021 0.26644 0 -0.3927 0 1.9342 -0.13739 0.35454 -2.52835
CYS:disulfide_1775 -6.12504 0.25891 4.4369 -0.03559 0.00019 0.01268 2.20088 -2.46978 -0 -0 -1.83831 -0.39816 0 0 0 0 -0.26826 0.05154 0.04556 0.40855 0.3729 0 0.26048 0 3.6196 0.27362 0.36408 1.17074
VAL_1776 -7.67628 0.72168 4.151 -0.30688 0.20049 0.0693 2.87395 -2.79967 -0.00755 -0.06156 -3.00512 -0.04405 0 0 0 0 0 0.064 -0.06806 0.05183 0.02709 0 -0.34777 0 1.9342 0.30012 0.37465 -3.54862
ALA_1777 -5.71312 0.3724 3.43103 -0.02194 0 0 2.52683 -2.48487 -0.0274 -0.24252 -1.76623 -0.36465 0 0 0 0 0 0.05213 0.00451 0 0 0 -0.32258 0 1.8394 -0.21652 0.40785 -2.52569
LEU_1778 -8.42286 0.37842 3.71564 -0.45777 0.17419 0.10924 2.67607 -2.87365 -0 -0 -2.26823 0.18714 0 0 0 0 0 0.0381 -0.054 0.00606 0.30621 0 -0.29633 0 0.18072 -0.41837 0.398 -6.62142
ASP_1779 -6.82048 0.5973 9.22197 -0.1836 0.01256 0.6047 4.18392 -4.0741 -0.04903 -0.35587 -5.92777 -0.05992 0 0 -1.08189 0 0 0.03828 0.09998 0.84359 0 3.73078 0.02763 0 -2.3716 -0.29631 0.5637 -1.29616
MET_1780 -6.63757 0.66672 3.11066 -0.33273 0.12239 0.03161 1.36022 -1.70999 -0 -0 -1.08951 -0.06428 0 0 0 0 0 0.05313 0.03777 0.01653 1.15291 0 0.04321 0 0.60916 -0.12628 0.53477 -2.22126
MET_1781 -5.97832 0.52226 3.21728 -0.79587 0.2682 0.3372 1.96313 -1.91995 -0.01875 -0.11046 -0.89892 -0.17704 0 0 0 0 0 0.02687 -0.02158 0.17442 2.84721 0 0.12147 0 0.60916 0.21055 0.56916 0.94602
ASN_1782 -6.58679 0.57249 6.88956 -0.3235 0.12514 0.57454 3.23626 -3.24993 -0.02569 -0.186 -2.81157 -0.66608 0 0 -0.84371 0 0 0.03848 -0.00917 0.00269 0 1.91688 -0.28032 0 -0.93687 0.21793 0.60343 -1.74223
GLU_1783 -3.56861 0.15858 4.21635 -0.56689 0.16837 1.50016 1.34038 -1.91873 -0.02434 -0.16544 -0.67319 -2.89784 0 0 0 -0.69595 0 0.02953 -0.05934 0.12315 0 3.25182 -0.2287 0 -2.7348 -0.20133 0.48872 -2.45811
ASN_1784 -4.54538 0.55527 3.63409 -0.20258 0.04934 0.33014 1.22711 -1.86807 -0 -0 -0.93334 -0.4716 0 0 -0.84371 0 0 0.03437 -0.03019 0.02451 0 2.017 -0.5036 0 -0.93687 -0.59208 0.50175 -2.55386
LEU_1785 -6.17713 0.6319 2.71909 -0.46493 0.19833 0.10301 1.63942 -1.92055 -0 -0 -0.68953 0.20843 0 0 0 0 0 0.33711 0.08642 0.00459 0.60881 0 -0.20068 0 0.18072 -0.12343 0.51011 -2.3483
GLY_1786 -2.69286 0.09538 3.8818 -4e-05 0 0 1.73458 -1.8061 -0.01588 -0.09854 -1.65679 -0.37152 0 0 0 0 0 0.01854 -0.13029 0 0 0 -1.12995 0 0.83697 -0.15042 0.64929 -0.83581
ILE_1787 -7.91088 1.08738 3.61206 -0.57318 0.31732 0.1804 2.31887 -2.57633 -0 -0 -2.74965 0.05472 0 0 -0.48805 0 0 0.06095 -0.05216 0.15541 1.66723 0 -0.07498 0 0.73287 -0.51572 1.47922 -3.27454
ILE_1788 -7.68747 0.83645 2.99185 -0.67019 0.52074 0.1572 2.18253 -2.38121 -0 -0 -2.15704 0.19392 0 0 -0.59383 0 0 0.01543 -0.04481 0.07578 0.64279 0 -0.46754 0 0.73287 -0.10202 1.52111 -4.23343
SER_1789 -3.62543 0.07102 3.99739 -0.02712 0 0.0435 1.33193 -1.96276 -0.02658 -0.1643 -0.27529 -1.0172 0 0 0 0 0 0.09098 0.29172 0.0113 0.21162 0 0.00954 0.60017 -0.77834 -0.32811 0.63317 -0.91281
HIS_1790 -5.77036 0.55179 6.79928 -0.72925 0.01768 0.74933 2.61402 -3.09641 -0.01481 -0.07564 -2.24502 -0.25116 0 0 0 -0.72148 0 0.11816 -0.02395 0.01218 0 1.74716 -0.18732 0 -0.45461 -0.23198 0.49114 -0.70124
LEU_1791 -6.92255 0.91119 2.51956 -0.50754 0.242 0.12883 1.92072 -2.0735 -0 -0 -0.78464 0.2411 0 0 0 0 0 0.01441 -0.06146 0.01824 0.27897 0 -0.30198 0 0.18072 -0.10482 0.60261 -3.69814
LEU_1792 -5.19618 0.30623 3.33446 -0.50611 0.19031 0.15235 1.19316 -1.95646 -0 -0 -1.58381 0.11665 0 0 0 0 0 0.293 -0.07575 0.00565 0.06095 0 -0.05326 0 0.18072 -0.31999 0.50936 -3.34873
LYS_1793 -3.83382 0.67739 6.10456 -0.35036 0.04231 0.15069 3.13954 -2.5741 -0.01745 -0.13505 -5.05481 0.5642 0 0 0 0 0 0.3164 0.05728 0.04414 3.01026 0 -0.01196 0 -1.5107 -0.17902 0.53844 0.97793
VAL_1794 -2.72272 0.36569 2.8676 -0.33245 0.30807 0.07172 1.03532 -1.37904 -0 -0 -0.04562 -0.08589 0 0 0 0 0 0.06419 -0.0383 0.00434 1.08617 0 0.30524 0 1.9342 0.00084 0.42523 3.8646
ARG_1795 -4.00041 0.47151 4.14636 -0.81597 0.13872 0.5459 1.61195 -1.81425 -0.02512 -0.1407 -0.31642 0.46255 0 0 0 -0.94539 0 0.04794 -0.04406 0.31767 1.47697 0 -0.17112 0 -1.2888 -0.18162 0.60561 0.08132
ASP_1796 -2.78634 0.52397 4.4255 -0.10967 0.0257 0.35189 1.04924 -1.89361 -0 -0 -2.93032 -0.50966 0 0 0 0 0 0.02491 0.03987 0.0438 0 2.01127 -0.00376 0 -2.3716 0.02493 0.91832 -1.16554
ASN_1797 -5.05598 0.46283 4.2134 -0.19004 0.01458 0.32765 1.55837 -2.23249 -0.01489 -0.15427 0.3446 -0.80107 0 0 0 0 0 1.30694 0.0247 0.03022 0 2.80053 -0.77638 0 -0.93687 0.68139 0.75015 2.35335
ASN_1798 -3.11122 0.16864 2.87098 -0.19141 0.0259 0.2945 1.0101 -1.38284 -0.00225 -0.03507 -1.16204 -0.45307 0 0 0 -0.94539 0 0.3159 0.07205 0.0026 0 1.90792 -0.06266 0 -0.93687 0.19049 0.51137 -0.91236
VAL_1799 -4.14438 0.52981 1.33096 -0.25942 0.13522 0.05324 0.54368 -1.36985 -0 -0 0.03379 -0.32679 0 0 0 0 0 0.03353 -0.01298 0.00167 0.3717 0 -0.51894 0 1.9342 -0.3056 0.30519 -1.665
TYR_1800 -9.69452 1.05273 3.51442 -0.52021 0.04357 0.25135 3.65288 -2.99457 -0.01507 -0.09698 -3.91968 -0.19198 0 0 0 -0.7054 0 0.04382 0.05214 0.01469 0 2.01245 -0.33935 0.0002 1.2797 -0.23484 0.55078 -6.24388
ILE_1801 -5.96322 0.43619 2.82358 -0.61569 0.38421 0.12012 1.71191 -2.22999 -0 -0 -1.63435 0.30722 0 0 0 0 0 0.02535 0.07722 0.02916 0.95912 0 -0.70722 0 0.73287 -0.41943 0.64266 -3.3203
VAL_1802 -7.2027 1.03745 2.59471 -0.23569 0.15417 0.04327 2.36151 -2.22978 -0.00174 -0.00476 -2.45375 -0.17799 0 0 0 0 0 0.04356 -0.06037 0.31986 0.62868 0 -0.67271 0 1.9342 -0.3972 0.47957 -3.83971
LYS_1803 -8.4307 0.88703 8.70281 -0.27952 0.01501 0.10702 4.52819 -3.71519 -0 -0 -6.77146 0.10202 0 0 -0.76255 -0.7515 0 0.04432 0.00096 0.40754 2.06796 0 -0.03846 0 -1.5107 -0.29357 0.86165 -4.82915
GLN_1804 -5.79557 0.3627 5.28541 -0.40096 0.10668 0.27361 3.09775 -2.43268 -0 -0 -3.39427 -0.73001 0 0 0 -0.92005 0 0.05191 -0.04167 0.02226 0 3.40325 -0.11814 0 -0.18838 -0.2516 0.71293 -0.95683
SER_1805 -4.15633 0.24974 3.88231 -0.02956 0.00033 0.04871 0.85536 -1.81272 -0.00821 -0.08572 0.4578 -0.95806 0 0 0 0 0 0.05691 0.02098 1e-05 0.17201 0 -0.32116 0.64344 -0.77834 -0.41121 0.27668 -1.89705
ASP_1806 -6.00538 0.54398 7.32365 -0.08728 0 0.24544 3.39026 -3.32706 -0.00173 -0.00623 -4.12157 -0.44133 0 0 -0.76255 0 0 0.07316 -0.03701 0.00476 0 2.23719 -0.12616 0 -2.3716 -0.33907 0.99651 -2.81202
CYS_1807 -6.06981 0.73496 4.27755 -0.05199 0 0.01732 2.38934 -2.26504 -0.02095 -0.16338 -1.86131 -0.03999 0 0 0 0 0 0.03276 -0.04307 0.00064 0.295 0 0.28048 0 3.6196 0.0201 1.00813 2.16036
ALA_1808 -2.79727 0.17481 2.59208 -0.02491 0.00016 0 1.44415 -1.57118 -0 -0 -0.81736 -0.3969 0 0 0 0 0 0.05674 -0.11386 0 0 0 -0.26522 0 1.8394 -0.30471 0.35396 0.16989
SER_1809 -2.65037 0.21108 3.27096 -0.02922 0.01485 0.02812 1.43583 -1.60142 -0.00037 -0.00147 -1.12972 0.03951 0 0 0 0 0 0.02307 -0.03077 0.00743 0.53245 0 -0.12582 0.60007 -0.77834 -0.54942 0.24871 -0.48485
ALA_1810 -3.63814 0.32707 2.90912 -0.02512 2e-05 0 1.5998 -1.72169 -0.02221 -0.18677 -0.98784 -0.21716 0 0 0 0 0 0.03307 -0.05532 0 0 0 -0.09686 0 1.8394 -0.68785 0.14175 -0.78871
HIS_1811 -4.12494 0.34885 2.17409 -0.45112 0.12514 0.46104 0.7893 -1.41705 -0.01308 -0.13339 -0.68164 -0.30768 0 0 0 0 0 0.04938 0.01082 0.04442 0 3.13309 -0.06572 0 -0.45461 -0.54827 0.19771 -0.86367
VAL_1812 -4.47324 0.20732 3.2303 -0.28736 0.21699 0.06425 2.25676 -1.83217 -0 -0 -1.7599 -0.20731 0 0 0 0 0 0.08228 0.08395 0.00539 0.13839 0 -0.4776 0 1.9342 -0.23196 0.25671 -0.79301
ARG_1813 -6.80418 0.30973 5.84071 -0.57105 0.09188 0.36163 1.79616 -2.56037 -0.03334 -0.24249 -2.2285 -0.16483 0 0 0 -1.06498 0 0.13108 -0.02782 0.24347 2.50183 0 -0.14683 0 -1.2888 0.59093 0.48471 -2.78105
GLN_1814 -2.9613 0.20332 2.89018 -0.6499 0.10621 0.67829 0.77851 -1.39946 -0.01025 -0.10084 -0.14549 -0.64092 0 0 0 0 0 0.23154 -0.01236 0.02258 0 2.17553 -0.053 0 -0.18838 0.63456 0.55141 2.11023
SER_1815 -2.41299 0.18444 1.94604 -0.02971 0 0.06848 0.17884 -0.89822 -0 -0 -0.06223 -0.39646 0 0 0 0 0 0.51502 0.01151 0.01121 0.24752 0 -0.32687 0.60752 -0.77834 -0.44835 0.36423 -1.21837
GLU_1816 -3.25767 0.13345 2.29059 -0.20559 0.03427 0.31412 0.37974 -1.14648 -0.05091 -0.4196 -0.53503 -0.59661 0 0 0 0 0 0.55917 0.05486 0.06086 0 3.11782 0.01525 0 -2.7348 -0.3298 0.57708 -1.73929
TYR_1817 -5.56406 0.54417 3.83556 -0.64772 0.06726 0.34128 1.86555 -2.09045 -0 -0 -0.35327 -0.22918 0 0 0 0 0 0.07229 0.07749 4e-05 0 2.34307 0.05368 0.00386 1.2797 -0.01809 0.87248 2.45366
THR_1818 -2.83293 0.17219 2.52431 -0.21362 0.20981 0.07865 0.89746 -1.23775 -0.01876 -0.26407 -0.17361 -0.15032 0 0 0 -0.62866 0 0.03771 -0.04442 0.0005 0.11963 0 0.14827 2.2865 -1.0874 0.13225 0.55841 0.51416
ASN_1819 -4.83443 0.70864 4.44251 -0.3904 0.09602 0.76158 2.08322 -2.41792 -0.02178 -0.07428 -1.29623 -1.63259 0 0 0 0 0 0.13669 -0.05727 0.05446 0 2.25082 -0.62094 0 -0.93687 -0.02501 0.34507 -1.42872
TRP_1820 -5.80332 0.53406 3.76513 -1.12288 0.24777 0.54498 2.47034 -2.2071 -0 -0 -0.83816 -0.74783 0 0 0 0 0 1.65173 -0.01112 0.00677 0 1.69007 0.24183 0 1.6906 0.22761 1.26069 3.60115
GLU_1821 -5.25855 0.48735 5.14153 -0.22609 0.04488 0.33299 1.91847 -2.31984 -0.03186 -0.15609 -2.28299 -0.61373 0 0 0 0 0 1.41441 -0.02142 0.08623 0 3.20021 0.18785 0 -2.7348 0.6043 1.29019 1.06305
VAL_1822 -3.20826 0.62583 3.17964 -0.37292 0.24112 0.09427 1.7855 -1.7208 -0 -0 -0.5375 -0.18589 0 0 0 0 0 0.41473 -0.0418 0.1075 0.7881 0 0.19235 0 1.9342 0.07242 0.47972 3.84819
GLY_1823 -1.81236 0.27477 1.78569 -5e-05 0 0 0.41281 -0.94892 -0 -0 0.48637 -0.41503 0 0 0 0 0 0.41405 -0.09582 0 0 0 0.28848 0 0.83697 -0.15117 0.25051 1.32629
ILE_1824 -4.74547 0.60233 2.60929 -0.4842 0.40574 0.09502 1.50942 -1.54372 -0 -0 -0.34409 -0.14699 0 0 0 0 0 0.38704 0.11832 0.11008 0.68276 0 -0.46925 0 0.73287 0.11614 0.23371 -0.13101
SER_1825 -4.56542 0.69875 5.07436 -0.02989 0.01888 0.03114 2.94774 -2.42306 -0.01008 -0.0818 -2.19442 -0.06509 0 0 0 0 0 0.05296 0.15966 0.02921 0.22672 0 0.09722 0.61917 -0.77834 0.8281 0.85368 1.48949
PRO_1826 -5.51039 0.74254 3.42594 -0.06932 0 0.04291 1.81051 -1.6177 -0 -0 -1.22078 0.61354 0 0 0 0 0 0.00472 -0.11006 0.00758 0.16721 0 -0.71205 0 -2.4119 0.93673 0.9798 -2.9207
GLN_1827 -4.68295 0.32392 4.22609 -0.67941 0.24861 1.03274 1.57785 -2.02973 -0 -0 -1.25669 -2.11289 0 0 0 0 0 0.02622 0.00418 0.00213 0 3.69725 -0.20918 0 -0.18838 0.02146 0.45878 0.46
GLN_1828 -6.66383 0.62793 6.91399 -0.69992 0.11673 0.76758 3.6854 -3.22536 -0.00547 -0.11331 -3.57659 -0.54194 0 0 0 -1.01664 0 0.00693 0.16083 0.03036 0 2.51556 -0.1637 0 -0.18838 -0.29813 0.47478 -1.19317
VAL_1829 -6.46811 0.57021 4.90276 -0.3009 0.18362 0.06664 2.79044 -2.92207 -0 -0 -1.70441 -0.07444 0 0 0 0 0 0.00964 -0.02442 0.00075 0.03532 0 -0.32367 0 1.9342 -0.08072 0.53218 -0.87297
CYS_1830 -6.63177 0.56664 5.77225 -0.04353 0 0.01549 2.89869 -2.85966 -0 -0 -2.84008 -0.4048 0 0 0 0 0 0.01208 0.08572 0.01425 0.34767 0 0.26312 0 3.6196 0.24533 0.47537 1.53638
ARG_1831 -8.10168 0.51779 8.47037 -0.92926 0.12488 0.57714 4.70391 -4.06073 -0.00048 -0.00379 -4.76769 0.13199 0 0 -0.49229 -1.01664 0 0.01761 -0.01202 0.11799 2.34339 0 -0.04412 0 -1.2888 0.1819 0.5782 -2.95232
ASN_1832 -6.36393 0.89565 6.65921 -0.17763 0.03107 0.2583 3.24927 -3.41261 -0.00547 -0.11331 -2.92391 -0.31871 0 0 0 0 0 0.06545 0.10485 0.02332 0 1.44435 0.51895 0 -0.93687 0.03485 0.48782 -0.47933
PHE_1833 -9.57574 1.10001 4.41575 -0.93994 0.04661 0.33036 2.84925 -3.0681 -0 -0 -2.6609 -0.02685 0 0 0 0 0 0.03274 0.00858 0.00884 0 1.85123 -0.41154 0 1.0402 0.12404 0.31729 -4.55817
MET_1834 -7.68327 0.55525 4.10397 -0.57066 0.13729 0.34981 2.69927 -2.66986 -0 -0 -2.01773 -0.32119 0 0 0 0 0 0.02602 -0.04067 0.0751 3.4065 0 -0.06867 0 0.60916 -0.07672 0.37554 -1.11087
VAL_1835 -9.27363 2.39876 3.51668 -0.26962 0.13948 0.0443 3.09832 -3.28159 -0 -0 -2.29502 0.39521 0 0 0 0 0 0.02367 -0.06249 0.04007 1.12658 0 -0.19423 0 1.9342 -0.16853 0.93206 -1.89577
GLN_1836 -7.46237 0.7501 5.5827 -0.61486 0.09304 0.63726 2.9038 -3.0116 -0.00692 -0.08092 -3.6864 -0.30922 0 0 0 0 0 0.00567 0.03376 0.0019 0 2.97671 -0.20958 0 -0.18838 -0.23402 0.88357 -1.93576
VAL_1837 -7.06116 0.62832 3.50703 -0.31925 0.23853 0.07382 2.50256 -2.70219 -0 -0 -2.61721 -0.22208 0 0 0 0 0 0.02299 -0.06516 7e-05 0.08352 0 -0.35443 0 1.9342 -0.18862 0.5844 -3.95467
VAL_1838 -8.60741 0.90011 3.26595 -0.25869 0.09298 0.04234 3.15763 -2.91632 -0 -0 -1.33368 0.25346 0 0 0 0 0 0.12835 -0.05893 0.00549 1.02109 0 -0.16315 0 1.9342 -0.09674 0.92591 -1.70739
LEU_1839 -9.09018 1.37567 2.38859 -0.52906 0.38279 0.12628 2.29365 -2.60048 -0 -0 -1.1879 0.26651 0 0 0 0 0 0.03947 0.07497 0.17965 0.31235 0 -0.30839 0 0.18072 -0.23622 0.9169 -5.41467
SER_1840 -4.19509 0.25438 4.7309 -0.03165 2e-05 0.02236 2.24668 -2.29605 -0.0004 -0.00137 -2.2261 -0.00529 0 0 0 0 0 0.03497 -0.0171 0.00634 0.48574 0 0.3036 1.74493 -0.77834 -0.18199 0.60646 0.70299
SER_1841 -6.05172 0.64365 6.15364 -0.02967 0 0.04798 2.75889 -2.94376 -0.01547 -0.07887 -0.3846 -1.07918 0 0 0 0 0 0.13183 0.04197 0.0639 0.22947 0 -0.17558 0.82996 -0.77834 -0.32392 0.68615 -0.27369
MET_1842 -10.1959 1.16405 4.54149 -0.30085 0.09341 0.16086 2.12057 -2.68792 -0.00014 -0.00051 -1.636 -0.35625 0 0 0 0 0 0.35915 -0.03612 0.87334 2.02844 0 0.14876 0 0.60916 -0.11441 0.99406 -2.23481
ILE_1843 -6.95902 0.92097 2.45861 -0.47229 0.33617 0.08479 1.51979 -1.93397 -0 -0 -0.11757 -0.10217 0 0 0 0 0 0.50606 0.01445 0.09167 0.586 0 -0.46343 0 0.73287 0.39529 0.97832 -1.42346
ASN_1844 -3.11316 0.42061 3.10461 -0.19064 0.00828 0.31625 1.01999 -1.56222 -0.01353 -0.12371 0.64162 -0.67948 0 0 0 0 0 0.11707 -0.08283 0.00785 0 2.46961 0.0835 0 -0.93687 0.43693 1.26378 3.18765
PRO_1845 -3.13125 0.53898 1.26161 -0.12061 0.0071 0.08852 0.41149 -0.67128 -0 -0 -0.64311 0.23035 0 0 0 0 0 0.01726 -0.11544 0.02701 0.09585 0 -0.9259 0 -2.4119 0.01473 0.9884 -4.33818
LEU_1846 -6.78158 0.64535 3.51254 -0.47668 0.1762 0.09596 2.72169 -2.2756 -0 -0 -2.39495 0.07483 0 0 0 0 0 0.02263 0.04112 0.00202 0.68039 0 -0.20104 0 0.18072 -0.31475 0.51467 -3.77647
VAL_1847 -5.1603 0.63259 2.21407 -0.27162 0.14665 0.05354 1.67453 -1.72644 -0.01775 -0.10397 -2.177 0.11279 0 0 0 0 0 0.006 -0.04754 0.0014 0.08302 0 -0.42808 0 1.9342 -0.37697 0.53689 -2.91397
MET_1848 -6.79967 0.5785 3.08613 -0.7124 0.50517 0.22852 1.05775 -1.79764 -0.00909 -0.07426 -1.04451 -0.42979 0 0 0 0 0 0.0168 0.01279 0.26891 3.05996 0 0.0144 0 0.60916 0.10665 1.22065 -0.10198
SER_1849 -5.03738 0.64221 5.44742 -0.02794 0 0.02033 3.38089 -2.58281 -0.03474 -0.2309 -3.56026 -0.07368 0 0 -0.64466 0 0 0.0241 -0.00909 0.01925 0.66163 0 -0.16489 2.30722 -0.77834 0.51337 1.12528 0.99702
THR_1850 -4.77479 0.44625 4.19479 -0.11488 0.07433 0.05175 2.56677 -2.13926 -0.02168 -0.14343 -2.37009 -1.11909 0 0 0 0 0 0.03844 0.04116 0.00109 0.36895 0 0.21962 2.27229 -1.0874 0.05022 0.32943 -1.11553
SER_1851 -2.81625 0.33662 3.33475 -0.02932 0.00022 0.04793 1.29542 -1.54205 -0 -0 -0.13695 -0.97106 0 0 0 0 0 0.02829 -0.05196 0.00173 0.15837 0 -0.29274 0.60714 -0.77834 -0.39264 0.27973 -0.9211
CYS_1852 -5.78087 0.68223 3.67794 -0.04806 0.01239 0.02193 2.0946 -1.96032 -0.01699 -0.12693 -1.55192 -0.36405 0 0 0 0 0 0.10804 0.21906 0.02133 0.35292 0 0.22854 0 3.6196 -0.45425 0.29482 1.03001
LEU_1853 -7.10849 0.52825 3.50019 -0.46303 0.17604 0.09401 2.43992 -2.41594 -0.00861 -0.04146 -1.16986 0.14669 0 0 0 0 0 0.02949 -0.00603 0.01717 0.66708 0 -0.14791 0 0.18072 0.26119 0.46617 -2.85441
LYS_1854 -4.09672 0.29455 3.89914 -0.31339 0.03464 0.15486 1.22611 -1.74694 -0.04968 -0.24764 -0.48143 -0.05391 0 0 0 0 0 0.01527 -0.06435 0.00347 1.91607 0 -0.03319 0 -1.5107 0.08526 0.3732 -0.59537
SER_1855 -2.57456 0.27899 3.17022 -0.032 0.00232 0.05489 1.28014 -1.52415 -0.00259 -0.00736 -0.2739 -0.98504 0 0 0 0 0 0.01234 -0.0428 0.00203 0.27644 0 -0.30672 0.66209 -0.77834 -0.66958 0.22226 -1.23531
PHE_1856 -8.13769 0.94771 3.04667 -0.53744 0.04624 0.21994 2.28993 -2.40865 -0.00861 -0.04146 -0.51723 0.02345 0 0 0 0 0 0.02802 -0.04126 0.37505 0 2.41615 -0.21923 0 1.0402 -0.49217 0.44676 -1.52363
PHE_1857 -2.75851 0.12373 1.45403 -0.62964 0.0337 0.32147 0.672 -0.96851 -0.00413 -0.01363 0.1346 -0.11958 0 0 0 0 0 0.07272 -0.06603 0.07602 0 2.3644 0.11135 0 1.0402 -0.21281 0.4883 2.11969
TRP_1858 -7.78946 0.89237 2.98475 -1.09299 0.23403 0.83357 1.20269 -2.03624 -0 -0 -0.92096 -0.10917 0 0 0 0 0 0.0184 -0.06121 0.14293 0 2.48535 -0.0422 0 1.6906 -0.24801 0.3327 -1.48286
PHE_1859 -8.26843 0.94061 2.36329 -0.82325 0.21971 0.3077 1.73437 -2.18082 -0 -0 -1.10187 -0.19702 0 0 0 0 0 0.00427 -0.00619 0.00503 0 3.1526 0.01386 0 1.0402 0.0002 0.71209 -2.08367
ASN_1860 -5.18972 0.62119 4.20376 -0.19555 0.02631 0.30255 1.88241 -2.35163 -0.0086 -0.11249 -1.46961 -0.49649 0 0 0 0 0 0.03223 0.00051 0.002 0 2.09245 -0.62407 0 -0.93687 -0.18601 0.67877 -1.72886
GLU_1861 -4.59102 0.26319 4.41312 -0.39259 0.03634 0.78734 1.62089 -1.99994 -0.01687 -0.14157 -1.7137 -0.38973 0 0 0 0 0 0.08569 -0.02329 0.06586 0 2.98601 -0.08554 0 -2.7348 -0.5452 0.33311 -2.0427
VAL_1862 -3.27892 0.37927 1.0823 -0.30566 0.20435 0.06137 0.67234 -1.131 -0 -0 -0.06218 -0.07725 0 0 0 0 0 0.0323 -0.03188 0.0053 0.24478 0 0.10677 0 1.9342 -0.19001 0.33111 -0.0228
LEU_1863 -4.97572 0.35099 3.3751 -0.45667 0.18615 0.08286 1.49105 -1.97995 -0 -0 -0.14731 0.25318 0 0 0 0 0 0.004 -0.02266 0.07375 0.4151 0 0.22457 0 0.18072 0.4052 0.66267 0.12303
ASP_1864 -2.2333 0.33713 3.29548 -0.11921 0.01755 0.37147 0.91098 -1.44757 -0 -0 0.41581 -0.79557 0 0 0 0 0 0.02349 0.00412 0.00134 0 2.97877 -0.56073 0 -2.3716 1.27562 0.67219 2.77598
LEU_1865 -2.45586 0.17516 2.90482 -0.68412 0.16535 0.26692 0.7872 -1.33045 -0 -0 -0.41949 0.06379 0 0 0 0 0 0.0058 -0.05442 0.01891 0.49005 0 -0.05199 0 0.18072 1.27935 0.41123 1.75297
GLU_1866 -2.78223 0.2986 3.7683 -0.51443 0.30324 1.63967 0.86463 -1.63411 -0.03009 -0.13758 -0.98196 -2.61292 0 0 0 0 0 0.06632 0.08678 0.04979 0 4.67403 0.24509 0 -2.7348 0.82977 0.53335 1.93145
ASP_1867 -2.34036 0.21051 3.8325 -0.2533 0.03225 0.88221 1.48954 -1.71372 -0.00181 -0.03643 -0.6537 -1.99996 0 0 -0.65999 0 0 0.02837 -0.02368 0.07246 0 2.67722 -0.63901 0 -2.3716 0.83566 0.55784 -0.07498
ASP_1868 -1.93671 0.31204 3.04549 -0.10933 0.00514 0.33065 0.6758 -1.35463 -0.00173 -0.00568 -0.4972 -0.40913 0 0 0 0 0 0.06525 -0.01253 0.00112 0 1.71005 0.05089 0 -2.3716 0.20186 0.38523 0.08497
SER_1869 -2.07878 0.18665 2.38967 -0.02719 4e-05 0.02271 0.21981 -1.17343 -0.04696 -0.27915 -0.26538 0.06029 0 0 0 0 0 0.13265 -0.00586 0.00093 0.4075 0 0.24477 0.60151 -0.77834 -0.12638 0.18673 -0.32821
GLN_1870 -4.0155 0.21576 4.03665 -0.62283 0.11134 1.01111 0.88843 -1.83531 -0.00173 -0.00568 -0.97316 -0.79341 0 0 -0.65999 0 0 0.10352 0.02947 0.17082 0 3.11578 -0.00172 0 -0.18838 0.00693 0.37862 0.9707
VAL_1871 -4.60546 0.70811 1.67328 -0.35458 0.26899 0.08323 0.23141 -1.21275 -0.00353 -0.04087 -0.2522 0.17324 0 0 0 0 0 0.16266 0.01585 0.18975 1.12336 0 -0.26544 0 1.9342 -0.11586 0.67584 0.38923
ASP_1872 -4.34369 0.476 4.52373 -0.22704 0.1168 0.80058 1.74124 -2.14575 -0.00762 -0.02453 -1.56366 -1.54574 0 0 -0.56643 0 0 1.58027 -0.09597 0.01861 0 2.09144 -0.5233 0 -2.3716 0.50646 0.53937 -1.02084
LEU_1873 -3.56559 0.58549 1.93867 -0.5235 0.19078 0.1619 1.01873 -1.21297 -0.00692 -0.02657 -0.01764 0.1372 0 0 0 0 0 0.87166 -0.03244 0.00359 0.08013 0 -0.06254 0 0.18072 0.40618 0.61242 0.73931
ALA_1874 -3.83348 0.79988 5.12471 -0.02945 0.0091 0 3.15781 -2.52235 -0.00334 -0.02786 -3.83593 -0.44202 0 0 -0.56643 0 0 1.33358 -0.0185 0 0 0 0.11207 0 1.8394 0.31942 0.68237 2.09899
GLU_1875 -4.30589 0.53925 5.25281 -0.353 0.10626 0.44247 2.17444 -2.31121 -0.00762 -0.02453 -1.39197 -0.70123 0 0 0 0 0 0.75706 0.02743 0.01089 0 3.05193 -0.16182 0 -2.7348 0.44806 0.42297 1.2415
LEU_1876 -5.77196 0.55013 3.76312 -0.66977 0.17851 0.2602 2.63931 -2.37902 -0.00692 -0.02657 -0.94707 0.0277 0 0 0 0 0 0.73659 -0.0151 0.01941 1.04604 0 -0.26885 0 0.18072 -0.16341 0.50676 -0.3402
THR_1877 -6.16208 0.946 6.39318 -0.20625 0.18272 0.07804 3.92847 -3.26286 -0 -0 -2.91427 -0.37667 0 0 0 -0.79107 0 0.145 -0.03553 0.00069 0.15697 0 -0.00011 2.27202 -1.0874 -0.12733 0.52339 -0.33709
ASP_1878 -5.39985 0.24335 6.92292 -0.10762 0.00685 0.32365 2.9017 -3.2192 -0.00353 -0.04087 -2.46635 -0.40142 0 0 0 0 0 0.04489 0.23253 0.01441 0 1.71882 0.23859 0 -2.3716 -0.04425 0.30115 -1.10585
PHE_1879 -6.09 0.49593 4.7046 -1.0108 0.08044 0.33982 2.76258 -2.76243 -0.00334 -0.02786 -2.2543 -0.05959 0 0 0 0 0 0.04508 0.01427 0.2404 0 1.7889 -0.44342 0 1.0402 -0.02502 0.29422 -0.87031
THR_1880 -7.50787 1.00438 6.7688 -0.11921 0.04813 0.04872 3.67941 -3.58752 -0 -0 -2.35735 -0.65363 0 0 0 0 0 0.04226 0.22716 0.01634 0.57443 0 0.19437 2.36099 -1.0874 -0.02151 0.52893 0.15942
LEU_1881 -6.81789 0.99823 4.52808 -0.49283 0.22263 0.1122 2.52815 -2.76783 -0 -0 -2.41863 0.24756 0 0 0 0 0 0.01414 0.01521 0.09234 0.37012 0 -0.27533 0 0.18072 -0.20789 0.67158 -2.99944
SER_1882 -2.87859 0.16422 3.65996 -0.02482 9e-05 0.02391 1.83147 -1.74387 -0.00181 -0.03643 -1.24357 -0.39039 0 0 0 0 0 0.01591 0.07255 0.01236 1.10441 0 -0.01219 0.6114 -0.77834 -0.46572 0.49284 0.41336
ILE_1883 -5.01315 0.59413 2.94168 -0.5818 0.33976 0.19405 1.68899 -1.85431 -0 -0 -0.77673 -0.01461 0 0 0 0 0 0.0119 0.0088 0.01577 0.41141 0 0.37613 0 0.73287 -0.24244 0.53852 -0.62903
LYS_1884 -2.2544 0.12134 2.9105 -0.33995 0.07873 0.22443 1.23413 -1.35854 -0 -0 -1.32804 -0.37061 0 0 0 0 0 0.01945 -0.08367 0.01137 1.50933 0 -0.11289 0 -1.5107 -0.02513 0.63795 -0.63671
ASN_1885 -5.57757 0.63318 5.1728 -0.22867 0.02815 0.33177 2.50739 -2.44722 -0.05725 -0.26328 -1.47283 -0.65141 0 0 -0.75557 0 0 0.03895 -0.02177 0.15874 0 2.93282 0.19558 0 -0.93687 -0.18516 0.43695 -0.16128
ASN_1886 -2.81219 0.14902 2.49677 -0.35468 0.03567 0.71415 1.10709 -1.36868 -0 -0 -0.30517 -1.44065 0 0 0 -0.49317 0 0.01618 -0.03772 0.02166 0 2.32462 -0.67808 0 -0.93687 -0.23394 0.39797 -1.39802
LYS_1887 -6.3936 0.47473 5.34837 -0.5863 0.19945 0.31668 2.32136 -2.44702 -0.00315 -0.0122 -1.3163 0.26229 0 0 -0.75557 -0.79107 0 0.02709 -0.08787 0.0856 2.49996 0 -0.00164 0 -1.5107 -0.30323 0.4406 -2.2325
VAL_1888 -3.89935 0.66239 2.06005 -0.29519 0.17218 0.06392 1.53513 -1.3613 -0 -0 -0.27502 -0.21471 0 0 -0.64466 0 0 0.14227 0.07788 0.00035 0.05047 0 -0.48906 0 1.9342 0.04511 0.42496 -0.0104
SER_1889 -4.18952 0.60891 3.69655 -0.02614 0 0.04502 1.71255 -1.67604 -0.01408 -0.15741 -1.02052 -0.93465 0 0 -0.38756 0 0 0.33995 0.0167 0.01731 0.18832 0 -0.37276 0.86509 -0.77834 0.57159 0.41104 -1.08398
ARG_1890 -7.11758 0.54236 5.46953 -0.84522 0.18979 0.54488 1.86039 -2.42564 -0 -0 -1.202 -0.0712 0 0 -0.80227 0 0 0.34394 0.09203 0.18473 1.80697 0 -0.19924 0 -1.2888 0.40015 0.5839 -1.93329
ALA_1891 -3.85342 1.37273 1.22599 -0.03127 0.03282 0 0.94562 -1.24498 -0 -0 -0.33564 -0.52047 0 0 -0.33973 0 0 1.89549 0.11113 0 0 0 0.0182 0 1.8394 0.29521 10.346 11.757
MET_1892 -7.5573 1.51885 3.04931 -0.45415 0.46818 0.31624 1.16157 -1.76161 -0 -0 -0.41403 -0.3002 0 0 0 0 0 4.08446 0.55127 0.10581 3.49387 0 0.40159 0 0.60916 2.83125 17.499 25.6033
PHE_1893 -4.4545 0.28906 2.86408 -0.63692 0.05008 0.34172 1.56842 -1.68259 -0.00814 -0.03872 -1.20606 -0.01713 0 0 0 0 0 7.6294 0.13091 0.00183 0 2.46391 -0.02829 0 1.0402 2.75611 8.95322 20.0166
VAL_1894 -5.27092 0.98921 3.10438 -0.38159 0.40873 0.09463 1.65296 -1.99003 -0 -0 -1.04175 -0.34108 0 0 0 0 0 0.66111 -0.17842 0.01691 0.7074 0 0.51008 0 1.9342 0.44307 1.83725 3.15613
GLU_1895 -2.71612 0.19646 3.57863 -0.44665 0.18104 1.40004 1.22008 -1.62036 -0.01954 -0.11896 -0.67126 -2.99786 0 0 0 0 0 0.04629 -0.0839 0.00185 0 3.68939 -0.293 0 -2.7348 -0.07787 0.63858 -0.82797
ASP_1896 -4.79504 0.71166 5.28528 -0.12104 0.02744 0.37568 2.62855 -2.27247 -0.04986 -0.24235 -3.32995 -0.28329 0 0 0 0 0 0.03197 0.00091 0.00063 0 2.56629 -0.44705 0 -2.3716 -0.52431 0.5745 -2.23405
ILE_1897 -7.46907 1.18014 2.44667 -0.45963 0.40667 0.08754 1.417 -1.96593 -0 -0 -0.49291 0.08512 0 0 0 0 0 0.06317 -0.00458 0.30734 0.38686 0 -0.77569 0 0.73287 -0.41812 1.00747 -3.46507
ALA_1898 -2.98331 0.23677 2.03297 -0.02196 0 0 1.20583 -1.22496 -0.02217 -0.08466 -1.62874 -0.21453 0 0 -0.50958 0 0 0.07104 0.10604 0 0 0 0.1672 0 1.8394 -0.05245 0.79348 -0.28964
MET_1899 -8.74868 1.63625 2.48894 -0.77009 0.41898 0.51823 1.06012 -1.87527 -0 -0 -0.67767 0.09749 0 0 0 0 0 0.23271 -0.00115 0.23974 3.29531 0 0.17166 0 0.60916 0.46795 0.76068 -0.07564
GLY_1900 -3.94864 0.24659 1.56361 -0.00114 0 0 0.63554 -1.37602 -0 -0 0.16481 -0.31744 0 0 0 0 0 0.08357 0.10228 0 0 0 -1.53932 0 0.83697 0.65259 1.15379 -1.7428
TYR_1901 -5.43473 0.55689 -0.17189 -0.7574 0.17311 0.45672 0.42654 -1.03757 -0 -0 -0.013 -0.3851 0 0 0 0 0 0.27316 -0.08268 0.00226 0 1.96357 0.21951 0.00053 1.2797 0.41779 1.66996 -0.44264
VAL_1902 -7.20424 1.74639 0.29485 -0.25814 0.1836 0.04624 1.087 -1.78491 -0 -0 0.10691 0.22387 0 0 0 0 0 0.27186 -0.07431 0.00939 0.21534 0 -0.27495 0 1.9342 -0.04221 1.635 -1.88412
VAL_1903 -6.90964 1.60844 3.66801 -0.28882 0.22896 0.05073 1.96525 -2.61234 -0.01374 -0.05082 -1.10601 -0.40972 0 0 -0.33139 0 0 0.29849 0.38138 0.08175 0.09697 0 -0.47254 0 1.9342 -0.32111 1.20467 -0.99727
SER_1904 -5.8884 1.63517 5.12057 -0.02947 0.00039 0.02388 2.89152 -2.6329 -0.00052 -0.00264 -2.26888 0.17158 0 0 0 0 0 0.31323 -0.03378 0.00992 0.47174 0 0.50302 0.60946 -0.77834 -0.09122 1.65597 1.68032
SER_1905 -6.4672 2.78346 6.61602 -0.04045 0.00026 0.07878 3.02609 -3.22755 -0.01374 -0.05082 -0.98411 -0.81622 0 0 0 0 0 0.50602 0.00708 0.09592 0.28648 0 0.1224 0.60685 -0.77834 0.38231 2.08237 4.21563
PHE_1906 -8.79545 1.21308 4.87952 -0.90729 0.07811 0.14419 1.94872 -2.93711 -0.01645 -0.1339 -1.21414 -0.49667 0 0 0 0 0 0.09494 -0.01423 0.30918 0 2.76189 -0.09532 0 1.0402 0.19956 1.52735 -0.41383
ASP_1907 -3.84843 0.346 4.18709 -0.20902 0.06187 0.66779 1.49691 -1.99217 -0 -0 -1.58961 -1.36358 0 0 0 0 0 0.23546 -0.06183 0.02352 0 2.08514 -0.31302 0 -2.3716 0.01956 0.55517 -2.07076
ASN_1908 -7.65388 1.16603 7.16039 -0.25215 0.08144 0.41597 4.22015 -3.66979 -0.02003 -0.08494 -1.12816 -0.5618 0 0 0 -0.48512 0 0.24758 1.14405 0.00528 0 3.70603 -0.50024 0 -0.93687 0.32722 2.01873 5.19986
ILE_1909 -4.1268 0.48089 3.4739 -0.52155 0.68432 0.11574 1.29044 -1.60051 -0 -0 -1.1102 -0.00085 0 0 0 0 0 0.42905 0.03082 0.00998 0.43848 0 0.95601 0 0.73287 2.48073 3.13041 6.89372
LYS_1910 -3.84566 0.67165 4.35858 -0.58781 0.18001 0.42122 2.75635 -1.81656 -0 -0 -4.26178 0.26917 0 0 0 -0.59254 0 0.0539 -0.03679 0.22441 2.52147 0 -0.11691 0 -1.5107 2.10567 1.63571 2.42937
VAL_1911 -5.37021 0.60078 2.93051 -0.38793 0.37082 0.09662 1.97094 -2.07304 -0.03062 -0.11789 -0.59401 -0.41413 0 0 0 0 0 0.0209 0.14544 0.07518 0.86631 0 -0.43705 0 1.9342 -0.18597 0.62433 0.02519
PHE_1912 -7.01342 0.53916 2.5712 -0.66423 0.03018 0.07653 0.49885 -1.76724 -0.00064 -0.00168 -0.23331 -0.53676 0 0 0 0 0 0.11942 0.02971 0.12539 0 2.25749 -0.28683 0 1.0402 0.35696 0.74511 -2.1139
LEU_1913 -4.68974 0.80617 3.48983 -0.49429 0.256 0.11503 2.13008 -1.95771 -2e-05 -0.00039 -0.9305 0.05387 0 0 -0.89575 0 0 0.01697 -0.0764 0.03541 1.05952 0 -0.32624 0 0.18072 0.45032 0.7343 -0.04284
GLU_1914 -5.21855 0.66898 5.45685 -0.24571 0.06056 0.37939 2.42598 -2.43951 -0.00064 -0.00168 -4.23638 -0.57934 0 0 0 -0.70542 0 0.01064 -0.02246 0.19097 0 3.95235 0.26135 0 -2.7348 0.59798 0.45422 -1.72521
SER_1915 -3.48092 0.30119 4.34694 -0.02667 0 0.04198 2.22077 -2.02998 -0 -0 -1.02649 -1.06391 0 0 0 0 0 0.03814 0.18815 0.01157 0.20608 0 -0.04038 0.64794 -0.77834 0.27449 0.47612 0.3067
VAL_1916 -4.26759 0.70428 3.51168 -0.37318 0.26386 0.09204 1.09501 -1.90194 -0 -0 -0.01047 -0.19102 0 0 0 0 0 0.01517 -0.09551 0.00092 0.68003 0 0.32131 0 1.9342 -0.42843 0.44135 1.79172
SER_1917 -3.71979 0.41829 3.87511 -0.02541 0.00037 0.02353 1.70084 -1.942 -0.00022 -0.00074 -1.22742 0.07675 0 0 0 0 0 0.02775 -0.03686 0.00091 0.44501 0 0.11356 0.60001 -0.77834 0.01829 0.32803 -0.10233
VAL_1918 -4.6113 0.5746 4.14458 -0.30718 0.18733 0.06997 2.73207 -2.27603 -0.0209 -0.10084 -1.46731 -0.19798 0 0 0 0 0 0.02416 -0.03699 0.00086 0.31737 0 -0.36506 0 1.9342 0.14953 0.34174 1.0928
ASP_1919 -3.789 0.29319 5.19712 -0.10952 0.00929 0.33467 2.82193 -2.35865 -0 -0 -2.96694 -0.45011 0 0 0 0 0 0.02834 -0.10592 0.01855 0 1.77322 -0.00612 0 -2.3716 -0.11395 0.35178 -1.44371
ASN_1920 -6.39004 1.19293 5.56833 -0.18051 0.04897 0.27038 2.53923 -2.92151 -0.00022 -0.00074 -1.97831 -0.34479 0 0 0 0 0 0.02134 -0.04809 0.02127 0 1.53423 0.08742 0 -0.93687 -0.1307 0.35045 -1.29722
ILE_1921 -3.46682 0.38856 3.46577 -0.50629 0.37666 0.10567 1.94617 -1.7178 -0 -0 -1.24887 -0.12691 0 0 0 0 0 0.01391 -0.05924 0.02233 0.83362 0 -0.21605 0 0.73287 -0.09042 0.41655 0.86971
SER_1922 -2.52614 0.23726 2.86564 -0.02531 0.00041 0.02368 0.92452 -1.36094 -0.0209 -0.10084 -0.31067 0.01521 0 0 0 0 0 0.02322 -0.05273 0 0.58373 0 -0.01782 0.61043 -0.77834 -0.06945 0.41214 0.43311
LEU_1923 -5.47802 0.73507 3.35272 -0.67239 0.21929 0.26006 2.10324 -1.90099 -0 -0 -0.97608 0.10198 0 0 -0.65876 0 0 0.10981 -0.00946 0.46613 1.28908 0 -0.27606 0 0.18072 -0.07028 0.63656 -0.58738
LEU_1924 -7.63027 1.74304 3.04761 -0.55163 0.39379 0.15952 2.51119 -2.25221 -0.00234 -0.0205 -2.36578 0.28411 0 0 0 0 0 0.04092 -0.02953 0.07983 0.25512 0 -0.24753 0 0.18072 2.12344 2.35677 0.07627
PRO_1925 -3.86566 0.78824 3.55825 -0.18019 0.02972 0.12347 1.41637 -1.48211 -0.01747 -0.10826 -1.41517 0.0894 0 0 0 0 0 0.01525 0.20407 0.02787 0.17291 0 -0.81827 0 -2.4119 2.45945 2.25313 0.83908
GLN_1926 -8.95048 1.21747 7.33678 -0.30875 0.07781 0.29536 4.05421 -3.59264 -0.02472 -0.16284 -3.30935 -0.5976 0 0 -1.76839 0 0 0.03211 0.21722 0.15169 0 2.93379 -0.12061 0 -0.18838 0.13187 0.7731 -1.80236
GLU_1927 -2.55184 0.26964 3.81337 -0.44906 0.13762 1.37574 1.19864 -1.69387 -0.02321 -0.13167 -0.32299 -2.92626 0 0 0 0 0 0.03752 -0.07509 0.05687 0 3.79168 -0.32512 0 -2.7348 -0.51411 0.50764 -0.55931
ASP_1928 -2.20075 0.30674 2.7221 -0.12234 0.02578 0.38065 0.84223 -1.30935 -0.03834 -0.21943 -0.74695 -0.28084 0 0 0 0 0 0.02944 -0.06285 3e-05 0 2.47124 -0.37079 0 -2.3716 -0.74506 0.17271 -1.51738
MET_1929 -7.49005 0.7839 3.4589 -0.46105 0.10068 0.07847 1.59502 -2.07981 -0.00022 -0.0008 -0.13776 0.13122 0 0 0 0 0 0.03933 -0.04062 0.07421 1.90129 0 0.0543 0 0.60916 -0.52618 0.46384 -1.44618
MET_1930 -2.23785 0.21697 1.56635 -0.69634 0.18361 0.33459 0.12531 -0.85897 -0 -0 0.25168 -0.19095 0 0 0 0 0 0.00807 0.13879 0.05963 2.12501 0 0.13213 0 0.60916 0.16744 0.48579 2.42041
ASP_1931 -5.00798 0.34988 6.58603 -0.24265 0.02882 0.90015 2.3808 -2.78211 -0.03245 -0.27741 -4.64359 -0.13495 0 0 -0.54314 -0.57357 0 0.00964 0.00989 0.03819 0 2.08862 -0.12337 0 -2.3716 0.45991 0.32302 -3.55788
LEU_1932 -6.39505 0.61974 3.17646 -0.50491 0.32328 0.13735 1.69247 -2.23529 -0 -0 -0.89627 0.15683 0 0 0 0 0 0.02364 0.08689 0.02018 0.18733 0 -0.19753 0 0.18072 -0.05701 0.31091 -3.37026
HIS_D_1933 -5.02942 0.33515 6.12467 -0.66994 0.10021 0.66463 2.53155 -2.67818 -0.01552 -0.14982 -2.60723 -0.60542 0 0 0 -0.88577 0 0.01316 0.02232 0.00164 0 3.19408 -0.1877 0 -0.45461 -0.15096 0.25189 -0.19526
THR_1934 -5.06165 0.21698 6.34636 -0.20777 0.14582 0.07586 2.87006 -2.94471 -0 -0 -4.40751 -0.05844 0 0 -0.54314 -0.57357 0 0.00724 -0.01449 0.00431 0.09522 0 0.04164 2.27039 -1.0874 0.06159 0.31009 -2.45313
VAL_1935 -6.77333 0.69724 3.72743 -0.31043 0.25231 0.0705 2.33254 -2.56545 -0.01693 -0.12759 -1.05154 0.00257 0 0 0 0 0 0.00781 -0.04374 0.0076 0.04226 0 -0.27387 0 1.9342 0.00162 0.36836 -1.71845
LEU_1936 -4.8637 0.23205 4.98775 -0.47918 0.22029 0.1142 2.84041 -2.53569 -0 -0 -2.79299 0.21655 0 0 0 0 0 0.00466 0.06552 0.02748 0.34301 0 -0.27348 0 0.18072 -0.17343 0.36069 -1.52514
ARG_1937 -5.60322 0.37561 6.23468 -0.63398 0.21088 0.34145 3.21574 -2.98788 -0.00581 -0.06695 -3.3151 0.42987 0 0 0 -0.88577 0 0.0052 0.03032 0.03148 2.55228 0 -0.11637 0 -1.2888 -0.36049 0.36319 -1.47367
ASN_1938 -3.98319 0.13696 4.08265 -0.16774 0.01233 0.25226 1.55817 -2.13331 -0 -0 -1.18828 -0.38098 0 0 0 0 0 0.00346 0.01456 0.00551 0 1.46697 0.18889 0 -0.93687 -0.22438 0.37028 -0.92271
VAL_1939 -3.46563 0.26103 3.18938 -0.29483 0.18595 0.06383 1.39908 -1.74327 -0 -0 -0.52193 -0.1286 0 0 0 0 0 0.00352 0.00085 0.00224 0.0874 0 -0.45421 0 1.9342 0.07343 0.24758 0.84001
ALA_1940 -3.0112 0.21012 2.59997 -0.02383 0 0 1.59547 -1.61709 -0 -0 -1.31737 -0.34075 0 0 0 0 0 0.00127 -0.07188 0 0 0 -0.34794 0 1.8394 -0.23636 0.23461 -0.48558
CYS_1941 -4.58576 0.63231 3.12769 -0.03334 0 0.00978 1.09483 -1.71935 -0.00752 -0.09841 -1.7039 -0.58539 0 0 0 0 0 0.01431 -0.10303 0.13873 0.34914 0 0.47949 0 3.6196 5.21552 0.36601 6.2107
GLN_1942 -4.79862 0.49746 3.66449 -0.63041 0.10324 1.01532 1.94715 -1.99588 -0 -0 -0.28046 -0.72656 0 0 0 0 0 0.03402 -0.00634 0.01857 0 3.45584 -0.0346 0 -0.18838 5.5323 0.36583 7.97297
GLU_1943 -1.60316 0.16361 1.85661 -0.5612 0.22923 1.52295 0.48709 -0.89557 -0.00171 -0.03146 -0.20707 -3.13612 0 0 0 0 0 0.00686 -0.06399 0.01711 0 3.38409 -0.22735 0 -2.7348 -0.33437 0.31121 -1.81806
ALA_1944 -1.95836 0.35898 1.40273 -0.02759 0.0049 0 0.3504 -0.89535 -0 -0 0.02522 -0.42866 0 0 0 0 0 0.00428 -0.03639 0 0 0 0.05714 0 1.8394 -0.63181 0.24797 0.31287
VAL_1945 -4.30761 0.46693 2.95836 -0.26602 0.17012 0.05382 1.63264 -1.81536 -0 -0 -0.47517 -0.27572 0 0 0 0 0 0.00287 -0.0368 7e-05 0.3389 0 -0.80407 0 1.9342 -0.53322 0.36173 -0.59433
LYS_1946 -1.63829 0.17447 1.12995 -0.37167 0.04224 0.18167 0.0347 -0.66135 -0 -0 -0.17318 0.06735 0 0 0 0 0 0.00209 -0.08211 0.00063 1.61602 0 0.04957 0 -1.5107 -0.40501 0.42542 -1.11819
LEU_1947 -4.71766 0.41179 2.63645 -0.48237 0.20585 0.10085 1.79762 -1.69706 -0 -0 -1.35217 0.14483 0 0 -0.58764 0 0 0.00639 0.05558 0.16425 0.59727 0 -0.31263 0 0.18072 -0.32216 0.30809 -2.862
LYS_1948 -2.06193 0.0829 1.58814 -0.36729 0.05113 0.16117 0.13103 -0.78623 -2e-05 -5e-05 -0.08685 0.15231 0 0 0 0 0 0.03648 0.02983 0.02979 1.96506 0 0.06338 0 -1.5107 -0.22959 0.24025 -0.51119
LEU_1949 -4.18819 0.36031 2.15092 -0.4674 0.21672 0.09009 0.39564 -1.16076 -0 -0 0.58993 0.16324 0 0 0 0 0 0.01658 -0.02907 0.01491 0.74173 0 -0.31603 0 0.18072 -0.23052 0.27435 -1.19683
ILE_1950 -2.78678 0.12556 1.90633 -0.58637 0.33831 0.20809 0.67107 -1.09105 -2e-05 -5e-05 -0.52031 -0.28474 0 0 0 0 0 0.01296 0.10098 0.00898 0.2818 0 0.20986 0 0.73287 0.15868 0.51248 -0.00137
ILE_1951 -6.6423 0.82994 2.08071 -0.67123 0.65286 0.15156 1.15535 -1.75831 -0 -0 0.03762 0.09352 0 0 0 0 0 0.06446 0.02713 0.00577 0.91273 0 0.21035 0 0.73287 0.55538 0.85352 -0.70807
GLN_1952 -3.57801 0.34369 3.83815 -0.60811 0.11049 0.60546 1.75994 -1.89181 -0.03785 -0.22179 -2.242 -0.48823 0 0 0 0 0 0.56745 -0.01897 0.03257 0 1.61022 0.15796 0 -0.18838 0.57974 0.64566 0.97616
VAL_1953 -5.4047 0.76021 2.14166 -0.27109 0.19552 0.0538 1.46304 -1.89329 -0.01881 -0.11214 -0.60919 -0.21591 0 0 0 0 0 0.14881 0.10081 0.19388 0.20699 0 -0.65072 0 1.9342 0.11408 0.43437 -1.42849
GLU_1954 -5.9787 0.31089 6.21951 -0.3433 0.08404 0.44524 2.73015 -2.81021 -0.02247 -0.09305 -2.90375 -0.19328 0 0 0 0 0 0.24867 -0.01908 0.02578 0 2.65257 0.44401 0 -2.7348 0.22468 0.52741 -1.18566
HIS_D_1955 -8.37703 1.3543 6.41698 -0.47316 0.02194 0.58026 2.37756 -3.38088 -0.01647 -0.13429 -2.12694 -0.30826 0 0 -0.89575 0 0 0.2281 0.06313 0.14262 0 2.01461 -0.01218 0 -0.45461 0.44241 0.76587 -1.7718
THR_1956 -5.29699 0.78151 4.47814 -0.16326 0.06783 0.0577 3.00607 -2.3162 -0.01114 -0.04345 -4.19637 -0.12577 0 0 0 -0.31047 0 0.66743 -0.04499 0.05387 0.07232 0 -0.00702 2.29407 -1.0874 0.01925 1.06942 -1.03542
ARG_1957 -4.75731 0.34266 3.57182 -0.62099 0.08289 0.37107 0.95855 -1.68703 -0.01996 -0.22352 -1.41417 0.14207 0 0 0 -0.70542 0 0.38854 -0.03752 0.02195 2.56549 0 0.01886 0 -1.2888 0.02368 0.74632 -1.52082
VAL_1958 -4.11065 0.59601 2.04016 -0.2527 0.13104 0.05071 1.50955 -1.47045 -0.00412 -0.01222 -1.0834 -0.2786 0 0 0 0 0 0.22078 -0.00952 0.01672 0.38882 0 -0.53158 0 1.9342 -0.06784 0.38064 -0.55245
SER_1959 -1.05038 0.14441 0.83815 -0.03454 0.00184 0.06378 0.05895 -0.48105 -0.01781 -0.07303 0.0901 -0.77204 0 0 0 0 0 0.06168 -0.07506 0.00032 0.42496 0 0.47671 0.6031 -0.77834 0.17729 0.16447 -0.1765
THR_1960 -3.81294 0.16222 2.94678 -0.17577 0.09786 0.0645 2.08533 -1.64014 -0.00412 -0.01222 -1.04638 -0.31365 0 0 0 0 0 0.13635 0.19672 0.01625 0.1837 0 -0.18643 2.31653 -1.0874 0.30718 0.22925 0.46363
LYS_1961 -2.64758 0.27603 0.7204 -0.30311 0.03305 0.1603 0.25448 -0.61051 -0.01781 -0.07303 -0.36284 -0.31433 0 0 0 0 0 0.31235 0.00549 0.01744 2.42063 0 0.12204 0 -1.5107 0.10055 0.56441 -0.85275
PHE_1962 -6.27832 0.77859 1.98002 -0.69746 0.07634 0.0274 1.81337 -1.85731 -0.00541 -0.04099 -1.69256 -0.44174 0 0 0 0 0 2.25477 -0.01466 0.70304 0 2.20399 -0.2487 0 1.0402 0.21541 0.63821 0.45418
LYS_1963 -3.12108 0.21714 1.93675 -0.39038 0.05134 0.19952 0.39828 -1.09175 -0 -0 -0.38901 0.07519 0 0 0 0 0 0.7456 -0.01533 0.00094 1.76829 0 0.08339 0 -1.5107 0.11685 0.39764 -0.52732
LEU_1964 -8.25174 1.03127 2.79373 -0.61157 0.389 0.12286 1.75479 -2.34415 -0 -0 -1.46401 0.23347 0 0 0 0 0 1.6929 0.08737 0.04331 1.46927 0 -0.22662 0 0.18072 -0.15346 0.63128 -2.62158
ARG_1965 -2.85471 0.18632 2.26194 -0.61506 0.09003 0.35257 0.66707 -1.0889 -0.00487 -0.08906 -0.8665 0.31118 0 0 0 0 0 1.22509 0.02236 0.04137 2.31206 0 -0.1579 0 -1.2888 -0.20875 0.77828 1.0737
ARG_1966 -9.89918 1.10534 7.16467 -0.46283 0.08683 0.236 2.97993 -3.22319 -0.03582 -0.37827 -1.01206 0.49126 0 0 -0.33973 0 0 0.45713 0.40061 0.09688 2.02417 0 -0.04023 0 -1.2888 -0.08665 0.70787 -1.01608
LYS_1967 -2.81027 0.14648 2.97129 -0.29239 0.02903 0.13043 1.21719 -1.28473 -0 -0 -0.58137 -0.15673 0 0 0 0 0 0.10373 0.38265 0.00226 1.9589 0 -0.13691 0 -1.5107 -0.14004 0.91853 0.94735
MET_1968 -6.33302 0.59257 4.76479 -0.20526 0.01314 0.06267 2.40547 -2.22702 -0 -0 -0.56877 0.1252 0 0 0 0 0 0.47981 0.19873 0.00894 2.23114 0 0.20464 0 0.60916 -0.42873 0.93571 2.86916
VAL_1969 -1.61298 0.18159 1.55754 -0.30487 0.32701 0.07697 0.7468 -0.77851 -0 -0 -0.87151 -0.40118 0 0 -0.44729 0 0 1.21187 0.11929 0.00162 0.03298 0 0.388 0 1.9342 0.16651 0.72574 3.05378
TYR_1970 -6.25542 0.67152 4.82553 -0.63061 0.02012 0.05284 2.22185 -2.39948 -0.02365 -0.27621 -2.23196 -0.48772 0 0 0 0 0 0.72298 0.02238 0.01713 0 1.71936 -0.14604 0.01572 1.2797 1.0897 0.52853 0.73627
SER_1971 -2.63565 0.09972 1.57047 -0.03321 0 0.07546 0.3733 -0.90254 -0.01548 -0.13844 -0.16285 -0.38187 0 0 0 0 0 1.16543 0.12458 0.00636 0.61159 0 -0.09707 0.60487 -0.77834 0.66372 0.44163 0.59169
TYR_1972 -9.6491 1.68893 4.66086 -1.13637 0.19594 0.61717 2.88868 -2.81457 -0.00894 -0.05632 -2.53566 -0.32043 0 0 -0.50958 0 0 0.37499 0.10649 0.01865 0 1.59421 -0.50663 0.00566 1.2797 -0.06572 1.07041 -3.10163
THR_1973 -4.02658 0.25123 3.19096 -0.17369 0.10236 0.06377 1.93301 -1.88827 -0.00743 -0.0258 -1.43357 -0.34071 0 0 0 0 0 0.24008 0.00339 0.00779 0.19529 0 -0.14632 2.30047 -1.0874 -0.02172 1.14633 0.28322
ILE_1974 -7.53831 0.86787 2.51948 -0.46353 0.39054 0.09403 2.40786 -2.25366 -0.00353 -0.01532 -2.10206 0.09793 0 0 0 0 0 0.41194 -0.03784 0.07501 0.47936 0 -0.76997 0 0.73287 -0.19852 0.63344 -4.67242
VAL_1975 -6.11436 0.67876 3.54284 -0.26434 0.17014 0.05249 3.04335 -2.40265 -0.00941 -0.05039 -2.30721 -0.2773 0 0 0 0 0 0.33012 -0.00694 0.00062 0.39214 0 -0.80535 0 1.9342 -0.46549 0.64512 -1.91365
SER_1976 -5.77664 1.03752 4.68451 -0.03496 0.00113 0.05131 3.16273 -2.51746 -0.00239 -0.00738 -2.16176 -0.64386 0 0 0 0 0 0.82251 0.14712 0.00258 0.40231 0 -0.01541 1.73541 -0.77834 -0.07696 0.56109 0.59305
SER_1977 -3.3895 0.39363 3.85681 -0.03174 0 0.05635 1.62337 -1.89063 -0.03482 -0.14382 -1.23927 -0.89977 0 0 0 0 0 0.9871 -0.04268 0.00373 0.68554 0 0.4446 0.64858 -0.77834 0.21437 0.50402 0.96754
LEU_1978 -9.41077 2.306 3.4613 -0.61641 0.46727 0.24058 2.29919 -2.82253 -0.00239 -0.00738 -1.65382 -0.01131 0 0 0 0 0 3.88378 0.35568 0.07743 1.35454 0 -0.28939 0 0.18072 0.06918 1.37197 1.25365
ARG_1979 -8.44631 1.79043 7.68869 -0.43549 0.05957 0.23802 3.95232 -3.62656 -0.04423 -0.31865 -3.40453 0.05051 0 0 0 0 0 1.88047 -0.07751 0.1853 2.39381 0 0.14341 0 -1.2888 0.69853 1.68768 3.12667
VAL_1980 -7.96351 1.24803 3.97145 -0.27731 0.251 0.05666 2.89886 -2.79259 -0 -0 -1.90796 -0.27272 0 0 0 0 0 0.15969 -0.05526 0.00032 0.31316 0 -0.80018 0 1.9342 0.49375 0.76499 -1.97741
ASP_1981 -6.82212 0.42245 8.67055 -0.22344 0.05962 0.71854 4.68527 -3.88106 -0.04257 -0.22895 -6.50314 -1.23087 0 0 0 -1.02131 0 0.01941 0.1965 0.10791 0 1.89914 -0.83808 0 -2.3716 -0.39148 0.8323 -5.94293
ASP_1982 -7.8065 0.56267 9.0501 -0.11941 0.00361 0.3524 4.23811 -4.21785 -0.00035 -0.00164 -5.42799 -0.47094 0 0 0 -0.31047 0 0.04021 0.0283 0.0048 0 3.46761 0.01646 0 -2.3716 -0.11047 1.0565 -2.01645
VAL_1983 -6.66104 0.73024 3.95694 -0.28084 0.18516 0.05674 2.66182 -2.7248 -0.01347 -0.05123 -2.33822 0.06767 0 0 0 0 0 0.04431 -0.01685 0.06271 0.05484 0 -0.42894 0 1.9342 -0.21759 0.77164 -2.20671
SER_1984 -5.0261 0.80845 4.22145 -0.02546 0 0.04128 2.18644 -2.24767 -0.01584 -0.09986 -2.61586 -0.99129 0 0 -0.34135 0 0 0.17436 0.21209 0.01282 1.17957 0 -0.07564 0.60275 -0.77834 -0.41705 0.65992 -2.53534
THR_1985 -5.45308 0.96269 3.33614 -0.19405 0.25046 0.08292 1.38709 -2.25932 -0 -0 0.67796 -0.04346 0 0 0 0 0 0.67039 0.22886 0.00168 0.05817 0 0.30395 2.36172 -1.0874 -0.21518 1.57403 2.64357
PRO_1986 -3.68063 0.48177 1.13578 -0.09833 0.00125 0.06144 0.24679 -0.53015 -0 -0 0.46102 0.74822 0 0 0 0 0 0.42786 0.03179 0.03422 0.24676 0 0.37529 0 -2.4119 0.10995 1.42451 -0.93438
GLU_1987 -3.00323 0.43436 2.3026 -0.18421 0.02798 0.26558 0.82763 -1.10454 -0.01802 -0.12528 -0.08696 -0.45316 0 0 0 0 0 0.40147 0.1389 0.03492 0 2.80493 0.46904 0 -2.7348 2.97304 0.4288 3.39907
LEU_1988 -2.18034 0.29229 1.33028 -0.50484 0.25558 0.13616 0.07332 -0.72918 -0.02259 -0.17665 0.05354 0.16999 0 0 0 0 0 0.88575 -0.00531 0.02464 0.44472 0 -0.11937 0 0.18072 3.02873 0.85391 3.99135
GLU_1989 -3.78032 0.32677 3.61751 -0.18006 0.02365 0.24957 0.79661 -1.58688 -0 -1e-05 -0.97598 -0.5263 0 0 0 -0.77937 0 0.96568 0.00792 0.00045 0 3.11545 -0.0185 0 -2.7348 0.2331 0.79 -0.45549
LEU_1990 -7.13462 0.69515 3.43277 -0.47512 0.23845 0.08066 2.26554 -2.34558 -0.01246 -0.1438 -2.37556 0.27122 0 0 0 0 0 0.2854 -0.01258 0.40965 0.43152 0 -0.27891 0 0.18072 -0.23667 0.42827 -4.29595
ASN_1991 -4.31916 0.3383 4.98541 -0.27653 0.05078 0.52419 2.90876 -2.4291 -0.01945 -0.23342 -2.61615 -0.77411 0 0 -0.71997 0 0 0.08662 -0.0151 0.03952 0 2.479 -0.24875 0 -0.93687 -0.19255 0.59817 -0.7704
VAL_1992 -7.04687 1.09033 1.85521 -0.28655 0.21799 0.06092 1.55928 -2.24654 -0.00178 -0.00527 -0.49477 0.11547 0 0 0 0 0 0.08618 0.02084 0.11395 0.07875 0 -0.45703 0 1.9342 -0.24377 0.5089 -3.14056
ASP_1993 -2.90246 0.14796 3.79635 -0.0981 0.00397 0.30151 1.2684 -1.74874 -0 -0 -1.86012 -0.04588 0 0 0 0 0 0.03776 -0.03219 0.15042 0 2.33288 -0.03879 0 -2.3716 -0.14692 0.4725 -0.73304
THR_1994 -5.41831 0.52314 3.30602 -0.14906 0.06033 0.05195 1.9293 -1.96918 -0.00106 -0.00722 -1.81859 -0.42782 0 0 0 0 0 0.05546 0.01093 0.00049 0.92342 0 0.12978 2.39905 -1.0874 0.2041 0.60819 -0.67648
MET_1995 -7.67371 0.94072 1.79459 -1.00847 0.36556 0.75993 1.03495 -1.51977 -0 -0 0.02009 -0.1228 0 0 0 0 0 0.49565 0.0007 0.34933 3.70896 0 -0.11079 0 0.60916 0.10973 0.69946 0.45329
SER_1996 -5.30472 2.58373 5.18826 -0.02047 0 0.01643 2.24745 -2.61689 -0.0122 -0.09692 -1.51269 -0.43556 0 0 0 0 0 4.32404 0.1391 0.20064 1.78615 0 -0.47099 1.89123 -0.77834 0.43731 1.4949 9.06047
GLN_1997 -7.20688 0.75585 5.18205 -0.38798 0.0392 0.22274 2.59557 -2.71541 -0.02111 -0.17105 -2.31711 -0.18047 0 0 -0.97409 0 0 1.06267 -0.02112 0.76715 0 3.46707 -0.10151 0 -0.18838 0.62067 1.76943 2.1973
CYS_1998 -3.7832 0.36005 2.98651 -0.06487 0.00022 0.04178 1.61634 -1.46848 -0.05063 -0.27163 -2.14901 -0.27008 0 0 0 0 0 0.13228 0.0532 0.00475 0.17761 0 -0.34559 0 3.6196 0.56066 0.75715 1.90668
VAL_1999 -6.31015 1.10872 1.82185 -0.26707 0.16425 0.05458 1.99439 -1.91077 -0.00263 -0.04358 -1.95201 -0.34391 0 0 -1.06587 0 0 0.10143 -0.06383 0.09948 0.24223 0 -0.76787 0 1.9342 0.12783 0.38268 -4.69607
SER_2000 -4.56327 0.4871 3.89194 -0.02496 0 0.06012 2.43698 -2.02918 -0.01177 -0.04554 -1.97077 -0.57459 0 0 0 0 0 0.08282 -0.00872 0.00076 0.49159 0 -0.14002 0.60312 -0.77834 -0.10485 0.4303 -1.76727
GLY_2001 -2.61571 0.08602 2.31865 -0.0011 0 0 0.96051 -1.23546 -0.04303 -0.28717 -0.24869 -0.35002 0 0 0 0 0 0.16801 -0.00487 0 0 0 -1.54399 0 0.83697 0.64915 0.28474 -1.02598
SER_2002 -3.69717 0.58908 4.25682 -0.03104 0.00167 0.05712 1.90333 -1.95344 -0.0082 -0.13798 -2.68422 -0.7336 0 0 0 0 0 0.08053 0.23757 0.00542 0.10971 0 -0.06358 0.7397 -0.77834 0.89081 0.48237 -0.73343
GLU_2003 -7.82655 1.25721 7.72999 -0.53946 0.17232 1.33493 2.75098 -3.26259 -0.00198 -0.02459 -1.2692 0.08708 0 0 -0.43865 0 0 0.36015 0.05564 0.28145 0 2.64644 0.68623 0 -2.7348 1.10327 0.66748 3.03537
GLY_2004 -3.88295 0.26733 3.85695 -0.00027 0 0 1.90736 -1.8494 -0.01267 -0.03755 -1.00494 -0.18938 0 0 0 0 0 0.18033 0.07358 0 0 0 0.02213 0 0.83697 0.74368 0.43939 1.35055
ASN_2005 -7.56835 0.7152 5.84183 -0.23658 0.02468 0.42521 2.55589 -3.18033 -0.03122 -0.23644 -2.01192 -0.5897 0 0 -0.55688 0 0 1.78323 -0.05959 0.00454 0 4.17335 0.36562 0 -0.93687 0.15521 0.46376 1.10062
HIS_D_2006 -7.49989 1.19474 7.0352 -0.38449 0.01201 0.47931 3.19651 -3.5831 -0 -0 -3.01423 -0.445 0 0 -0.55688 -0.64155 0 2.00243 -0.04546 0.15713 0 1.88157 -0.06666 0 -0.45461 0.17931 0.72491 0.17123
SER_2007 -6.74754 1.14566 5.44795 -0.02822 0 0.02106 2.35835 -2.80499 -0.02761 -0.36395 -1.66393 -0.72578 0 0 0 0 0 3.24175 0.02145 0.00017 0.57664 0 0.26164 2.00024 -0.77834 -0.07736 0.91971 2.77692
LEU_2008 -7.95908 1.43737 5.30215 -0.62508 0.15833 0.17441 2.81894 -3.24 -0 -0 -1.87757 0.18104 0 0 0 0 0 1.99688 0.3272 0.00978 0.65167 0 -0.1504 0 0.18072 0.27001 1.40684 1.06322
LEU_2009 -8.68235 2.21567 5.26141 -0.85612 0.89993 0.25037 4.18516 -3.51722 -0.00037 -0.00392 -2.03269 0.32156 0 0 0 0 0 1.95073 -0.02087 0.06566 2.62447 0 -0.29064 0 0.18072 0.24556 2.10302 4.90007
ASP_2010 -7.36831 1.2536 8.06475 -0.10453 0.00024 0.30786 3.94456 -3.71873 -0 -0 -4.30504 -0.37848 0 0 0 -0.64155 0 0.46772 0.02016 0.20233 0 2.19073 -0.26214 0 -2.3716 -0.28405 2.05998 -0.9225
GLY_2011 -5.96557 0.87515 5.58218 -5e-05 0 0 2.83391 -3.09229 -0 -0 -2.0635 -0.46257 0 0 0 0 0 0.79487 0.19888 0 0 0 0.5534 0 0.83697 0.13899 1.06058 1.29094
ALA_2012 -5.54063 0.86094 3.90368 -0.02027 0 0 2.36468 -2.67364 -0 -0 -1.05367 -0.34893 0 0 0 0 0 0.98897 0.03415 0 0 0 -0.09476 0 1.8394 0.22561 0.44413 0.92966
LEU_2013 -4.63849 0.32761 4.79967 -0.66762 0.19812 0.24515 2.2116 -2.44768 -0 -0 -1.22342 0.05852 0 0 0 0 0 0.12808 0.03787 0.00382 1.084 0 -0.26124 0 0.18072 -0.2442 0.38354 0.17605
VAL_2014 -6.73851 0.81575 4.96633 -0.31803 0.22789 0.07361 3.16508 -2.9873 -0 -0 -2.73306 -0.15045 0 0 0 0 0 0.0564 -0.06513 0.05959 0.07365 0 -0.29723 0 1.9342 -0.22019 0.55736 -1.58006
ILE_2015 -9.31518 2.24751 3.81683 -0.51027 0.26814 0.10629 3.49426 -3.19262 -0.00578 -0.06336 -1.36888 0.38035 0 0 0 0 0 0.01436 -0.06698 0.12025 0.92121 0 0.27293 0 0.73287 -0.19871 1.16011 -1.18666
ALA_2016 -3.44352 0.56603 2.21723 -0.0248 0.00035 0 1.52035 -1.66466 -0 -0 -0.97098 -0.42474 0 0 0 0 0 0.00438 -0.11675 0 0 0 -0.16463 0 1.8394 -0.4549 0.97418 -0.14307
SER_2017 -2.15485 0.30997 2.62352 -0.02894 0.01755 0.02819 1.38344 -1.26256 -0 -0 -1.28998 0.14451 0 0 0 0 0 0.00721 -0.04704 0.0068 0.56526 0 -0.07888 0.60011 -0.77834 -0.41626 0.38184 0.01153
LEU_2018 -5.9529 1.05257 3.03775 -0.44458 0.23953 0.07207 2.1898 -1.9295 -0.00265 -0.01041 -1.05176 0.26694 0 0 0 0 0 0.01164 0.07383 0.1086 0.40783 0 -0.34209 0 0.18072 -0.28643 1.07449 -1.30456
PRO_2019 -3.93418 0.49177 2.30379 -0.16704 0.04566 0.11073 1.04625 -1.13487 -0 -0 -0.86974 0.13531 0 0 0 0 0 0.01185 0.02685 0.03641 0.19598 0 -0.96544 0 -2.4119 0.22745 1.31402 -3.53713
LEU_2020 -6.02349 0.76676 4.56433 -0.46567 0.25741 0.07951 2.26922 -2.56366 -0 -0 -2.20907 0.37323 0 0 0 0 0 0.07398 0.04123 0.05635 0.25322 0 0.53101 0 0.18072 1.29169 0.68201 0.15876
PHE_2021 -5.93549 0.93482 1.50042 -0.63028 0.04013 0.33716 0.60041 -1.35958 -0 -0 0.36235 -0.16253 0 0 0 0 0 0.15638 0.56136 0.44806 0 3.30102 -0.29985 0 1.0402 0.95742 0.58093 2.43293
THR_2022 -2.86565 0.27218 4.01811 -0.16208 0.07939 0.06075 1.18846 -1.78932 -0.01338 -0.10494 -1.21636 0.14001 0 0 0 -0.4888 0 0.83246 0.1305 0.0079 0.07318 0 -0.00842 2.43035 -1.0874 0.08561 0.87284 2.45539
GLY_2023 -1.66081 0.11493 1.62542 -0.00067 0 0 0.16478 -0.90787 -0 -0 0.50591 -0.33568 0 0 0 0 0 0.13527 0.08257 0 0 0 -1.53763 0 0.83697 0.85558 0.68481 0.56359
HIS_2024 -2.8406 0.19741 2.4791 -0.50297 0.00373 0.63536 0.50039 -1.2022 -0.00237 -0.0081 0.02377 -1.38476 0 0 0 0 0 0.04143 -0.04727 0.40575 0 2.74781 -0.08053 0 -0.45461 0.70463 0.61585 1.83182
GLU_2025 -6.43499 0.47267 7.39783 -0.36491 0.11632 0.5518 2.9211 -3.20524 -0 -0 -3.86176 -0.48353 0 0 -1.09176 0 0 0.00998 -0.04126 0.15707 0 4.29421 -0.06965 0 -2.7348 0.1114 0.67171 -1.58383
SER_2026 -1.85587 0.04322 2.03125 -0.03424 0.00078 0.06242 0.70824 -0.93512 -0 -0 -0.32366 -0.7916 0 0 0 0 0 0.01338 -0.07064 0.00016 0.43432 0 0.44318 0.60442 -0.77834 0.41437 0.2252 0.19147
PHE_2027 -4.47481 0.31435 1.19824 -0.99733 0.08011 0.58924 0.10105 -1.07684 -0 -0 0.01417 -0.16974 0 0 0 0 0 0.14602 0.03478 0.00387 0 1.49226 -0.5362 0 1.0402 -0.00027 0.08256 -2.15836
ASP_2028 -2.20574 0.22263 2.33794 -0.20797 0.05704 0.66878 0.88556 -1.22016 -0 -0 -0.54476 -1.35379 0 0 0 0 0 0.04506 -0.08159 0.01051 0 1.9541 -0.74268 0 -2.3716 -0.04524 0.12991 -2.46199
LEU_2029 -6.25676 0.69481 1.11501 -0.52527 0.30474 0.14195 1.0766 -1.46111 -0 -0 0.16551 0.0765 0 0 0 0 0 0.00745 0.00775 0.0508 0.65792 0 -0.02098 0 0.18072 0.25593 0.67573 -2.85272
ALA_2030 -3.67367 0.80353 4.09126 -0.02133 0 0 2.65569 -2.16715 -0 -0 -2.65956 -0.11615 0 0 0 0 0 0.00388 -0.01308 0 0 0 0.02363 0 1.8394 0.2621 0.70198 1.73052
GLY_2031 -2.63718 0.27076 2.83837 -4e-05 0 0 1.41471 -1.4368 -0 -0 -1.02981 -0.43355 0 0 0 0 0 0.02783 -0.16693 0 0 0 0.36704 0 0.83697 0.3399 0.13186 0.52315
LEU_2032 -3.22514 0.47613 3.31026 -0.48659 0.20136 0.11687 1.76015 -1.79732 -0.00417 -0.05896 -0.86506 0.22318 0 0 0 0 0 0.01811 0.06224 0.02591 0.2826 0 -0.29625 0 0.18072 0.03235 0.18233 0.13873
PHE_2033 -6.41512 0.48647 3.65533 -0.85484 0.03878 0.25694 2.33016 -2.42169 -0 -0 -1.8737 -0.04232 0 0 0 0 0 0.00741 -0.00049 0.06003 0 1.82933 -0.32414 0 1.0402 -0.18411 0.38663 -2.02512
ILE_2034 -8.37751 1.07442 4.80278 -0.50221 0.49143 0.09944 2.71173 -3.11788 -0 -0 -1.65592 0.04002 0 0 0 0 0 0.01352 0.04626 0.06915 0.60206 0 -0.38131 0 0.73287 -0.01055 0.5128 -2.84888
ASP_2035 -5.05985 0.66074 5.67655 -0.19576 4e-05 0.63587 2.62165 -2.97485 -0.01958 -0.19954 -1.89618 -0.3384 0 0 0 0 0 0.00451 0.11369 0.04382 0 2.90025 0.1258 0 -2.3716 0.3618 0.55958 0.64854
ALA_2036 -2.31071 0.16288 2.69262 -0.02332 0 0 1.35927 -1.5258 -0 -0 -1.05848 -0.34528 0 0 0 0 0 0.00366 -0.04145 0 0 0 -0.35956 0 1.8394 0.0992 0.49582 0.98824
GLY_2037 -1.93539 0.41018 1.96958 -6e-05 0 0 0.76505 -1.12086 -0 -0 -1.36142 -0.36407 0 0 0 0 0 0.01031 -0.02562 0 0 0 0.38621 0 0.83697 -0.27272 0.6909 -0.01093
TYR_2038 -7.30476 1.64605 1.79301 -0.54289 0.19736 0.2967 1.48421 -1.85586 -0.00586 -0.09041 -0.29038 -0.07482 0 0 0 0 0 0.01095 0.07122 0.02448 0 3.50339 -0.21704 0.03599 1.2797 0.65479 1.93285 2.54866
ALA_2039 -2.82865 0.80262 1.0061 -0.02654 0.00132 0 0.86987 -1.0212 -0 -0 -0.42404 -0.32108 0 0 0 0 0 0.02354 -0.00337 0 0 0 0.45915 0 1.8394 0.89644 1.60096 2.87453
LEU_2040 -6.76369 0.80931 3.06458 -0.44972 0.18285 0.07232 2.05522 -2.15249 -0 -0 -0.77405 0.10928 0 0 0 0 0 0.49149 0.89643 0.00465 0.67154 0 0.13148 0 0.18072 0.27047 0.62353 -0.57607
THR_2041 -1.18089 0.0911 1.05884 -0.17483 0.06443 0.06679 0.07474 -0.55387 -0.01541 -0.14058 0.3434 -0.49249 0 0 0 0 0 0.21777 -0.00841 0.02229 0.27671 0 0.31532 2.36935 -1.0874 0.41665 0.80857 2.47208
ASN_2042 -4.45457 0.48893 4.44911 -0.25381 0.05434 0.41912 1.83755 -2.15787 -0.00484 -0.04179 -1.40607 -0.88161 0 0 -0.83795 0 0 0.07109 -0.08631 0.10199 0 2.22588 -0.57082 0 -0.93687 1.01972 0.45119 -0.5136
ASP_2043 -1.45292 0.06764 2.01562 -0.11453 0.0087 0.35089 0.55842 -0.90389 -0 -0 -0.05618 -0.45054 0 0 0 0 0 0.02273 -0.11083 0.02277 0 1.76581 -0.0188 0 -2.3716 0.43538 0.23665 0.00531
ASP_2044 -3.73829 0.50123 3.32092 -0.12424 0.03942 0.38864 1.68558 -1.74393 -0.00484 -0.04179 -1.09217 -0.31832 0 0 -0.83795 0 0 0.01356 -0.05226 5e-05 0 2.63336 -0.42268 0 -2.3716 -0.41547 0.20986 -2.37091
ASN_2045 -6.68186 0.62373 5.14196 -0.26478 0.01338 0.49754 1.89162 -2.83057 -0 -0 -1.81972 -0.35625 0 0 0 0 0 0.00591 -0.04922 0.00912 0 2.85896 0.21336 0 -0.93687 -0.29463 0.31184 -1.66649
ILE_2046 -6.56901 1.02678 1.71712 -0.49815 0.40495 0.11981 1.11054 -1.65338 -0.03035 -0.25245 -0.66662 0.25011 0 0 -1.10962 0 0 0.03525 -0.06601 0.0732 0.32086 0 -0.40727 0 0.73287 -0.26558 0.56236 -5.1646
LEU_2047 -4.87293 0.54645 1.41287 -0.59636 0.21834 0.15404 0.8332 -1.29898 -0.01352 -0.0656 -0.13918 0.28166 0 0 0 0 0 0.04684 0.05332 0.01649 0.55575 0 -0.12387 0 0.18072 0.23634 0.47497 -2.09945
GLY_2048 -2.08836 0.35289 1.82532 -0.00062 0 0 0.72446 -1.0323 -0 -0 0.24507 -0.22102 0 0 0 0 0 0.08563 -0.11041 0 0 0 -0.20808 0 0.83697 0.63499 0.25057 1.29512
HIS_D_2049 -4.39366 0.23138 2.24908 -0.40405 0.0297 0.51043 0.43861 -1.41963 -0.01352 -0.0656 0.09874 -0.51541 0 0 0 0 0 0.03568 0.11973 0.11904 0 2.14143 -0.75574 0 -0.45461 0.73008 0.29105 -1.02726
VAL_2050 -3.44954 0.32824 0.66278 -0.37637 0.3664 0.09039 0.42115 -0.97699 -0 -0 -0.21057 0.03354 0 0 0 0 0 0.06961 -0.04268 0.00862 1.27045 0 -0.05108 0 1.9342 0.22411 0.36134 0.66359
LYS_2051 -4.43426 0.26786 3.78459 -0.30477 0.04169 0.14547 1.44275 -1.71969 -0.01462 -0.09686 -2.14775 -0.08694 0 0 0 0 0 0.12908 0.21856 0.00217 2.0003 0 -0.04525 0 -1.5107 -0.36534 0.27579 -2.41793
PHE_2052 -8.19595 1.33297 1.95008 -0.62194 0.27113 0.3407 1.87001 -2.00058 -0 -0 -2.44727 0.05085 0 0 -1.09176 0 0 0.53458 0.15098 0.00944 0 2.39514 -0.04733 0 1.0402 -0.12827 0.88998 -3.69705
ASN_2053 -3.49678 0.27018 3.96031 -0.19833 0.01028 0.30854 2.3956 -1.92763 -0.01629 -0.1253 -2.22967 -0.60814 0 0 0 -0.77937 0 0.19143 -0.04978 0.00183 0 3.03492 -0.47881 0 -0.93687 -0.08362 1.05797 0.30048
PHE_2054 -7.26294 1.46431 -0.58936 -0.53228 0.04591 0.17696 0.39017 -1.04373 -0.01068 -0.09442 0.42877 0.09732 0 0 0 0 0 0.44893 -0.005 0.72978 0 2.47378 -0.31838 0 1.0402 -0.10494 1.04789 -1.61772
GLY_2055 -1.68109 0.21348 1.57438 -5e-05 0 0 0.51097 -0.82364 -0 -0 0.1636 -0.36407 0 0 0 0 0 0.43376 -0.0336 0 0 0 0.18501 0 0.83697 -0.03236 1.17684 2.16019
ASP_2056 -3.58564 0.37146 3.88663 -0.13786 0.1491 0.43791 1.94666 -1.80863 -0 -0 -2.83226 -0.80731 0 0 0 -1.0031 0 0.47264 0.20282 0.32451 0 2.5956 -0.58115 0 -2.3716 -0.21266 1.05541 -1.89746
PHE_2057 -5.91802 0.39118 2.88521 -0.92196 0.09999 0.16915 0.51608 -1.91464 -0.00845 -0.07185 0.34719 -0.56815 0 0 0 0 0 0.43655 0.07052 0.48575 0 2.41797 -0.11193 0 1.0402 -0.41595 0.92043 -0.15075
TYR_2058 -7.24616 0.52358 3.00887 -0.62903 0.03487 0.35681 1.57624 -2.36028 -0.00347 -0.05537 -2.20557 -0.23421 0 0 0 -0.5143 0 0.12587 0.00879 0.02535 0 2.21315 -0.12115 0.10451 1.2797 -0.13291 0.51631 -3.72837
SER_2059 -4.07007 0.338 2.82173 -0.0489 0.00816 0.09513 1.47958 -1.52164 -0.00306 -0.04718 -0.5958 -0.25334 0 0 -0.64271 0 0 0.18074 0.06571 0.00012 1.15636 0 0.4131 0.60195 -0.77834 0.54609 0.44468 0.19034
GLU_2060 -3.84755 0.31178 3.32367 -0.22521 0.03601 0.35895 0.89953 -1.67642 -0.00185 -0.01112 -0.95285 -0.58577 0 0 0 0 0 1.48916 0.0884 0.00522 0 2.93001 -0.03131 0 -2.7348 0.28203 0.4951 0.15298
ILE_2061 -2.71679 0.25282 2.02429 -0.52035 0.34758 0.1171 0.70388 -1.13462 -0 -0 0.09923 0.50952 0 0 0 0 0 0.737 0.02059 0.0084 0.57499 0 0.45381 0 0.73287 -0.35684 1.13497 2.98844
SER_2062 -3.70436 0.60725 3.98309 -0.02285 0 0.0557 1.83112 -1.90607 -0.02845 -0.17978 -0.93532 -0.70112 0 0 -0.79478 0 0 0.49462 0.0229 0.0093 0.45528 0 0.2661 0.60105 -0.77834 0.67976 1.19724 1.15233
ASN_2063 -3.76342 1.42371 3.18753 -0.20074 0.04964 0.34039 1.30056 -1.63824 -0.01861 -0.1162 -0.21639 -0.97172 0 0 0 0 0 0.43979 -0.03243 0.00036 0 1.98518 -1.00156 0 -0.93687 0.3035 0.59573 0.7302
LYS_2064 -5.49918 0.6819 5.37792 -0.39528 0.07898 0.36079 2.414 -2.52837 -0.03089 -0.15559 -0.64426 0.01036 0 0 -0.79478 0 0 0.10772 0.02124 0.35516 2.20992 0 0.10954 0 -1.5107 -0.45553 0.58293 0.29586
TYR_2065 -8.44041 0.64677 3.98475 -1.0918 0.22868 0.45474 2.09334 -2.68167 -0.04233 -0.29418 -0.38047 -0.35581 0 0 -0.41471 -0.49317 0 0.05886 -0.06273 0.00965 0 2.42584 0.14875 4e-05 1.2797 -0.10703 0.73139 -2.3018
ALA_2066 -3.46297 0.44629 2.11691 -0.02513 5e-05 0 1.49355 -1.60041 -0 -0 -0.14107 -0.24868 0 0 0 0 0 0.06672 0.00064 0 0 0 -0.08502 0 1.8394 -0.58674 0.59162 0.40515
TYR_2067 -8.41032 1.0735 6.38359 -0.83037 0.34839 0.48985 4.50634 -3.70556 -0.01654 -0.15658 -1.51603 -0.25128 0 0 -0.43865 0 0 0.04001 0.02931 0.20621 0 2.52722 0.12896 0.0544 1.2797 0.17157 0.91846 2.83217
ASP_2068 -4.18108 0.60514 4.68995 -0.24896 0.03627 0.82621 2.48039 -2.15657 -0.01873 -0.14111 -3.35976 -0.28981 0 0 -1.06587 0 0 0.01689 -0.05291 0.08772 0 2.29713 -0.57895 0 -2.3716 0.42908 1.05644 -1.94012
LEU_2069 -1.62405 0.25173 1.69038 -0.52765 0.22439 0.16436 0.28178 -0.87044 -0 -0 -0.12096 -0.03384 0 0 0 0 0 0.46649 0.04952 0.07291 0.18681 0 0.50237 0 0.18072 0.09972 0.69243 1.68668
ILE_2070 -4.91883 0.83288 2.75931 -0.54062 0.37229 0.11266 1.77012 -1.75584 -0.03899 -0.28528 -0.80144 0.08789 0 0 0 0 0 0.71736 0.05946 0.07626 1.18481 0 -0.15724 0 0.73287 0.27379 0.71825 1.1997
GLY_2071 -1.65874 0.4462 1.7637 -0.00027 0 0 0.77108 -0.86551 -0 -0 -0.29689 -0.16586 0 0 0 0 0 0.37903 -0.12229 0 0 0 -1.5183 0 0.83697 1.59999 1.04269 2.2118
PRO_2072 -0.91956 0.23378 0.63591 -0.17291 0.08412 0.11708 0 -0.27069 -0 -0 0.40475 0.16711 0 0 0 0 0 1.50221 0.07201 0.00812 0.13389 0 -0.77737 0 -2.4119 2.15241 0.84531 1.80427
ASP_2073 -2.72787 0.23634 3.63021 -0.20894 0.05772 0.67075 1.22556 -1.59629 -0.00666 -0.04548 -1.1738 -1.3665 0 0 0 0 0 0.95678 -0.04755 0.00585 0 1.82796 -0.89325 0 -2.3716 0.76618 0.44665 -0.61395
ASN_2074 -2.7073 0.18641 2.8919 -0.18062 0.00415 0.27738 0.83475 -1.40931 -1e-05 -0.00011 0.0896 -0.81396 0 0 0 0 0 0.28499 0.17948 0.05059 0 2.41817 0.16117 0 -0.93687 0.55478 0.40569 2.2909
LEU_2075 -2.28221 0.24132 0.68772 -0.54419 0.23728 0.17837 0.30967 -0.60528 -0 -0 0.17222 -0.0346 0 0 0 0 0 0.41676 -0.05015 0.10839 0.34317 0 0.5669 0 0.18072 0.49564 0.47973 0.90148
GLY_2076 -1.4907 0.18223 1.51344 -0.00042 0 0 0.17596 -0.69517 -0 -0 0.42108 -0.18133 0 0 0 0 0 0.61155 -0.03808 0 0 0 -0.46889 0 0.83697 0.26724 0.38237 1.51626
GLU_2077 -1.47902 0.24775 1.84198 -0.24779 0.07135 0.42237 0.66648 -0.78584 -0.00499 -0.08315 -0.35294 -0.38579 0 0 0 0 0 0.12226 0.02463 0.00079 0 2.69346 -0.07525 0 -2.7348 0.48108 0.9532 1.37576
PRO_2078 -3.18459 0.47535 1.3901 -0.19095 0.00306 0.13813 0.19742 -0.81224 -0.00856 -0.03843 0.19497 0.0169 0 0 0 0 0 0.03916 -0.035 0.00182 0.77527 0 -1.01479 0 -2.4119 0.01955 1.07956 -3.36516
LEU_2079 -7.20862 0.74245 3.17097 -0.49207 0.41519 0.10386 2.53984 -2.34029 -0 -0 -2.89483 0.15297 0 0 0 0 0 0.0115 0.31675 0.05152 2.37366 0 -0.367 0 0.18072 -0.52945 0.36188 -3.41096
VAL_2080 -6.59521 0.70477 3.42393 -0.24629 0.14644 0.04723 2.30608 -2.4095 -0.00111 -0.00299 -2.46161 -0.19837 0 0 0 0 0 0.12253 0.04736 0.01163 0.57173 0 -0.66879 0 1.9342 -0.29772 0.43852 -3.12716
LEU_2081 -9.29145 1.33005 3.20326 -0.5861 0.25598 0.14723 2.36922 -2.578 -0.01655 -0.13841 -1.86292 0.2644 0 0 0 0 0 0.07122 -0.01932 0.0165 0.56792 0 -0.35266 0 0.18072 -0.14308 0.581 -6.00101
LYS_2082 -5.73115 0.41878 4.1644 -0.31089 0.04301 0.15851 1.2723 -1.79174 -0.00111 -0.00299 -0.1942 -0.18307 0 0 0 0 0 0.34874 0.03365 0.08493 1.78874 0 -0.21006 0 -1.5107 0.24874 0.70198 -0.67213
GLU_2083 -5.55599 0.93681 4.32903 -0.23614 0.04516 0.40093 2.20221 -2.07117 -5e-05 -0.00016 0.01066 -0.4878 0 0 0 0 0 0.12382 0.53106 0.16155 0 2.91969 0.33335 0 -2.7348 0.62028 0.67231 2.20075
GLY_2084 -3.88258 0.52599 2.00902 -5e-05 0 0 0.76162 -1.49111 -0.01856 -0.11711 -0.43878 -0.44713 0 0 0 0 0 0.06547 -0.17618 0 0 0 -1.44176 0 0.83697 -0.18483 1.08491 -2.91412
VAL_2085 -8.66412 1.65073 3.0619 -0.26712 0.19178 0.05172 2.52793 -2.72577 -0.00101 -0.00286 -1.80551 -0.25456 0 0 0 0 0 0.23485 0.01418 0.00367 0.42339 0 -0.79891 0 1.9342 -0.74187 1.22664 -3.94073
PHE_2086 -7.74394 0.87662 2.74423 -0.57363 0.18337 0.29345 2.48883 -2.24109 -0.0153 -0.12275 -3.76083 0.12692 0 0 0 0 0 0.16159 -0.05227 1e-05 0 2.56752 -0.17612 0 1.0402 -0.29878 0.71327 -3.78872
TYR_2087 -9.80065 0.96193 5.37402 -0.56952 0.06231 0.28783 3.50935 -3.1738 -0.00101 -0.00286 -3.21584 -0.17275 0 0 0 -0.71343 0 0.07573 0.00817 0.01847 0 1.92814 -0.38943 0.04122 1.2797 -0.27309 0.4997 -4.26579
ARG_2088 -8.39065 1.09033 6.69046 -0.60875 0.0761 0.3305 4.03983 -3.22977 -0.02913 -0.16362 -3.67078 0.835 0 0 -0.44729 -1.40104 0 1.06446 0.05704 0.06989 1.68968 0 0.10963 0 -1.2888 2.00504 0.88561 -0.28625
GLY_2089 -2.48111 0.50015 3.06301 -0.00013 0 0 1.234 -1.37699 -0.02057 -0.12519 -0.71594 -0.44463 0 0 -1.05623 0 0 0.3686 0.62076 0 0 0 0.15463 0 0.83697 3.02999 0.96304 4.55036
ASN_2090 -2.06349 0.458 2.45769 -0.19052 0.0289 0.3168 0.62728 -1.18534 -0 -0 -0.83404 -1.01384 0 0 0 0 0 0.19163 -0.07147 0.00304 0 1.90855 -1.01463 0 -0.93687 0.35239 0.44221 -0.52371
GLU_2091 -6.29553 0.92316 7.34147 -0.25989 0.04339 0.49045 4.26136 -3.33155 -0 -0 -4.54538 -0.44856 0 0 -1.05623 -1.40104 0 0.44493 0.11095 0.71132 0 3.74279 0.16362 0 -2.7348 -0.44493 1.2284 -1.05606
ARG_2092 -5.37663 0.4602 2.81607 -0.69549 0.10754 0.44398 0.92362 -1.56933 -5e-05 -0.00016 -0.83624 0.52652 0 0 0 -0.71343 0 0.40001 -0.06271 0.00902 2.28662 0 0.02402 0 -1.2888 0.02145 1.31196 -1.21185
LEU_2093 -5.535 0.47406 1.88139 -0.51888 0.1703 0.13752 0.9707 -1.62084 -0 -0 -1.14703 0.06955 0 0 0 0 0 1.38652 0.00596 0.25216 2.51178 0 -0.2497 0 0.18072 0.06568 0.56384 -0.40127
SER_2094 -3.48587 0.24619 3.36994 -0.03023 0 0.07063 1.97515 -1.69264 -0.0153 -0.12275 -1.68607 0.03048 0 0 0 0 0 0.30904 0.03429 0.01297 0.05627 0 -0.50712 0.70707 -0.77834 0.07136 0.53725 -0.89769
THR_2095 -3.15205 0.32796 0.69318 -0.12602 0.06783 0.09688 0.12767 -0.76442 -0.01235 -0.10648 -0.25501 -0.69248 0 0 0 0 0 0.02812 -0.00342 0.02469 0.17424 0 -0.31174 2.27959 -1.0874 -0.17054 0.43119 -2.43056
TYR_2096 -6.37711 0.85219 1.76625 -0.55504 0.13504 0.26903 1.50397 -1.61612 -0 -0 -0.311 -0.29078 0 0 0 0 0 0.03068 -0.00971 0.19149 0 2.26528 -0.25214 0.00743 1.2797 -0.28078 0.35073 -1.04088
ARG_2097 -3.91733 0.35455 3.3284 -0.70477 0.14537 0.43031 1.42303 -1.4354 -0.00744 -0.02952 -1.94165 0.2783 0 0 0 -1.53386 0 0.05306 -0.06273 0.17525 2.19423 0 0.05308 0 -1.2888 -0.12645 0.33264 -2.27974
VAL_2098 -6.02756 1.34859 0.72197 -0.28168 0.24423 0.05894 0.81267 -1.41852 -0.00511 -0.09141 -0.06686 -0.35688 0 0 0 0 0 0.0211 -0.06404 0.0063 0.22517 0 -0.76461 0 1.9342 -0.19126 0.56284 -3.33194
GLU_2099 -3.69976 0.14708 3.49938 -0.22571 0.02981 0.3429 1.63533 -1.5768 -0.00744 -0.02952 -1.82507 -0.47945 0 0 -0.49229 -0.7803 0 0.04668 -0.07992 0.02153 0 3.44798 0.27407 0 -2.7348 -0.07674 0.49204 -2.07101
LEU_2100 -7.9808 1.20362 0.87226 -0.51918 0.26316 0.12236 1.49064 -1.78957 -0 -0 -0.04574 0.21262 0 0 0 0 0 0.54094 -0.00649 0.06895 0.2957 0 -0.29114 0 0.18072 0.14481 0.50184 -4.73531
SER_2101 -2.79574 0.22298 2.11941 -0.02995 0.02438 0.02956 1.06304 -1.28073 -0 -0 -0.80918 -0.13115 0 0 0 0 0 0.06115 0.02286 0.00523 0.06059 0 0.10286 0.60356 -0.77834 0.2049 0.53636 -0.76823
GLY_2102 -3.56117 0.46292 3.55603 -0.0001 0 0 2.09656 -1.91304 -0 -0 -1.08478 -0.3907 0 0 0 0 0 0.02971 0.06377 0 0 0 -0.87506 0 0.83697 1.01122 0.41872 0.65104
ASP_2103 -3.89916 0.27573 6.1204 -0.24265 0.00169 0.78685 3.06155 -2.63247 -0.02587 -0.09974 -5.23308 -0.01746 0 0 0 -0.51992 0 0.25332 -0.05033 0.0605 0 3.24717 0.07607 0 -2.3716 1.03637 0.44207 0.26942
VAL_2104 -6.85941 0.87996 3.11112 -0.33115 0.49435 0.07588 2.57884 -2.50888 -0.00644 -0.07714 -1.90046 -0.22016 0 0 0 0 0 0.34071 -0.03115 0.00556 0.09894 0 -0.23604 0 1.9342 0.13301 0.55283 -1.96542
ILE_2105 -8.32246 1.43976 2.47922 -0.72882 1.01521 0.17468 2.44602 -2.50804 -0.00623 -0.04069 -1.47404 0.25301 0 0 0 0 0 0.23114 -0.04385 0.11515 0.61286 0 -0.38022 0 0.73287 -0.12111 0.8 -3.32555
VAL_2106 -6.97535 0.92505 3.63037 -0.29366 0.17485 0.0629 1.91662 -2.57858 -0 -0 -1.39469 0.00154 0 0 0 0 0 0.16179 -0.01004 0.06206 0.0663 0 -0.21757 0 1.9342 -0.02661 0.75624 -1.80458
LYS_2107 -4.87603 0.31851 6.73195 -0.37756 0.05673 0.24779 3.36181 -3.06075 -0.02587 -0.09974 -4.89835 0.35184 0 0 0 -0.51992 0 0.05626 -0.03304 0.11249 2.3462 0 -0.05484 0 -1.5107 -0.09052 0.52803 -1.43569
ALA_2108 -5.14864 0.56125 3.4692 -0.02265 0 0 2.75691 -2.53772 -0 -0 -1.18193 -0.35655 0 0 0 0 0 0.05294 0.07912 0 0 0 -0.30487 0 1.8394 -0.33878 0.3266 -0.80573
ILE_2109 -7.42932 0.92987 2.50938 -0.5141 0.37669 0.09994 2.05293 -2.30792 -0.02216 -0.16342 -1.75009 0.06959 0 0 0 0 0 0.41936 0.05551 0.05425 0.506 0 -0.45429 0 0.73287 -0.20791 0.34105 -4.70178
GLY_2110 -2.09714 0.12529 2.6907 -4e-05 0 0 1.23924 -1.40623 -0.00623 -0.04069 -0.2051 -0.40044 0 0 0 0 0 0.5265 -0.11602 0 0 0 0.41811 0 0.83697 0.13903 0.42651 2.13045
ALA_2111 -2.54894 0.15532 2.64767 -0.02829 0.00813 0 1.66259 -1.56574 -0 -0 -1.47049 -0.42391 0 0 0 0 0 0.27425 -0.03995 0 0 0 5e-05 0 1.8394 -0.19725 0.57097 0.88379
LEU_2112 -6.4891 0.97713 3.10769 -0.45149 0.34266 0.06555 1.75669 -2.16661 -0.02216 -0.16342 -0.73105 0.33042 0 0 0 0 0 1.11672 0.191 0.04913 0.35797 0 -0.22163 0 0.18072 -0.54573 0.82846 -1.48706
GLU_2113 -1.55092 0.05921 2.10327 -0.46116 0.25795 1.43573 0.58851 -0.88219 -0.02767 -0.14185 -0.16417 -3.01254 0 0 0 0 0 0.04433 -0.05497 0.11153 0 3.94739 -0.30882 0 -2.7348 -0.57443 0.59514 -0.77048
ASP_2114 -3.39509 0.33837 4.68727 -0.10446 0.00557 0.30844 2.43997 -2.08601 -0.02767 -0.14185 -2.68081 -1.34164 0 0 -0.82799 0 0 0.04471 0.03311 0.00037 0 2.25284 -0.13998 0 -2.3716 -0.3002 0.39854 -2.90809
ILE_2115 -4.55168 0.51926 3.77914 -0.68679 0.63935 0.1622 2.24336 -2.08808 -0.00418 -0.03433 -2.78951 0.18569 0 0 -0.82799 0 0 0.03247 -0.07101 0.02259 0.66516 0 -0.31173 0 0.73287 -0.01909 0.66243 -1.73987
ASP_2116 -2.82222 0.14803 3.86441 -0.10888 0.00903 0.33001 1.55824 -1.76206 -0 -0 -2.08016 -0.37308 0 0 0 0 0 0.02302 0.04909 0.00142 0 1.68368 0.12462 0 -2.3716 -0.19089 0.48656 -1.43079
SER_2117 -5.51239 0.44387 4.88053 -0.02243 0 0.02098 2.34433 -2.53111 -0 -0 -1.92449 -0.34413 0 0 0 0 0 0.25889 0.01275 0.00818 0.49437 0 0.2956 0.61489 -0.77834 -0.1743 0.24068 -1.67211
VAL_2118 -8.26528 1.72833 3.53269 -0.32171 0.46235 0.07304 3.05954 -2.87996 -0 -0 -1.74933 -0.02936 0 0 0 0 0 0.50435 -0.0658 0.00873 0.03108 0 -0.33788 0 1.9342 -0.02834 0.54256 -1.80077
GLU_2119 -5.90559 0.35223 6.5553 -0.3175 0.04112 0.35952 3.04481 -2.93435 -0 -0 -4.43664 -0.58591 0 0 0 -0.35915 0 0.31763 -0.02188 0.04721 0 3.38599 -0.21739 0 -2.7348 -0.26567 0.51744 -3.15762
THR_2120 -5.86882 0.44955 5.86392 -0.20234 0.12959 0.07315 3.12116 -2.90173 -0.01411 -0.12639 -2.96602 -0.04665 0 0 0 0 0 0.07232 0.0109 0.07207 0.06958 0 -0.01521 2.24889 -1.0874 -0.22479 0.33587 -1.00647
LEU_2121 -9.30798 0.64607 4.33408 -0.70068 0.31593 0.30176 3.02114 -3.09482 -0 -0 -2.58246 0.06873 0 0 0 0 0 0.01523 -0.01745 0.08474 0.83686 0 -0.20204 0 0.18072 0.05315 0.49711 -5.5499
LEU_2122 -9.27804 1.57604 3.04991 -0.51062 0.15388 0.10652 2.68116 -2.80699 -0 -0 -1.89593 0.06787 0 0 0 0 0 0.01525 -0.03116 0.18045 3.40238 0 -0.23768 0 0.18072 -0.11244 0.65136 -2.80732
SER_2123 -4.48047 0.44776 4.50492 -0.02831 0 0.06551 1.74537 -2.27159 -0 -0 -1.26027 -0.55426 0 0 0 0 0 0.10806 0.0149 0.00253 0.81933 0 0.32343 0.60062 -0.77834 -0.07522 0.44682 -0.36922
GLN_2124 -6.48072 0.58391 6.13354 -0.69056 0.10534 0.75182 2.65333 -2.67254 -0.0098 -0.09155 -2.01867 -0.38624 0 0 0 0 0 0.0577 -0.04814 0.01619 0 2.5807 -0.1644 0 -0.18838 -0.09365 0.28749 0.32535
LEU_2125 -8.55064 0.58894 3.65446 -0.70225 0.21765 0.25952 3.02466 -2.5613 -0 -0 -2.62695 0.14047 0 0 0 0 0 0.02252 0.08259 0.00203 0.88176 0 -0.22143 0 0.18072 -0.18842 0.69018 -5.1055
TRP_2126 -10.4862 2.89704 5.611 -1.45357 0.79795 0.85357 2.23751 -3.26264 -0.01856 -0.16375 -2.14751 -0.48708 0 0 0 0 0 0.35062 0.03212 1.02694 0 2.7764 -0.39504 0 1.6906 5.92074 2.84557 8.62574
PRO_2127 -6.78607 1.24957 3.93965 -0.08401 0 0.05249 1.91267 -1.92159 -0 -0 -1.48573 0.72955 0 0 0 0 0 0.31518 0.27508 0.02253 0.49617 0 0.05969 0 -2.4119 5.75611 2.81479 4.93417
TYR_2128 -11.2839 1.84136 5.40944 -1.04141 0.10298 0.3841 4.41542 -3.82272 -0.00651 -0.05432 -2.58744 -0.30633 0 0 0 0 0 0.11024 0.01271 0.14883 0 2.01767 -0.33148 0.07203 1.2797 -0.09988 0.86286 -2.87668
LEU_2129 -9.23802 1.0853 5.79527 -0.54768 0.61825 0.14341 3.99493 -3.52518 -0 -0 -2.8276 0.2492 0 0 0 0 0 0.17851 0.37174 0.02965 0.27615 0 -0.29497 0 0.18072 -0.07863 1.10222 -2.48672
LYS_2130 -4.75418 0.47873 5.29607 -0.44145 0.11578 0.26255 2.07011 -2.4548 -0.00018 -0.00095 -1.47351 -0.17384 0 0 0 0 0 0.13256 -0.02699 0.05242 2.00012 0 0.03206 0 -1.5107 -0.33389 0.97913 0.24904
MET_2131 -6.22707 0.70331 4.18671 -0.33507 0.04905 0.11962 2.08183 -2.29366 -0.01235 -0.10648 -1.16656 -0.11457 0 0 0 0 0 1.39312 0.03449 0.09628 1.87331 0 -0.19114 0 0.60916 -0.30311 0.64157 1.03844
THR_2132 -6.25329 0.70661 4.90026 -0.1385 0.07061 0.08425 2.92903 -2.65889 -0.00511 -0.09141 -0.91409 -1.0669 0 0 0 0 0 1.3458 -0.02033 0.03105 0.01747 0 -0.1868 2.28898 -1.0874 -0.41517 0.69305 0.22923
SER_2133 -2.25935 0.37511 3.17913 -0.02987 0.02805 0.0308 1.44716 -1.50081 -0.00018 -0.00095 -0.96039 -0.07753 0 0 0 0 0 0.35565 -0.09675 0.01078 0.07453 0 0.13315 0.60002 -0.77834 -0.14627 0.50712 0.89108
GLN_2134 -5.04895 0.40051 5.26014 -0.68261 0.12846 0.49151 2.4946 -2.42355 -0 -0 -2.29738 -0.41001 0 0 -0.80201 -0.75356 0 0.16345 0.05879 0.02182 0 2.98413 -0.03485 0 -0.18838 0.52233 0.43355 0.31798
THR_2135 -3.69074 0.21382 2.78106 -0.17399 0.09009 0.06318 0.92873 -1.57218 -0 -0 -2.46542 -0.1458 0 0 -1.42018 0 0 0.02738 -0.00996 4e-05 0.06831 0 0.01088 4.08253 -1.0874 0.39862 0.38777 -1.51327
ILE_2136 -6.58074 1.06309 0.58374 -0.64372 0.58125 0.14466 1.02615 -1.39166 -0 -0 0.51692 -0.30958 0 0 0 0 0 0.03887 0.17838 0.13554 1.11457 0 -0.09996 0 0.73287 0.42258 0.44673 -2.04031
LEU_2137 -3.90659 0.17085 1.16914 -0.5867 0.14831 0.1707 0.1855 -1.19882 -0 -0 0.12159 0.1386 0 0 0 0 0 0.01943 -0.06783 0.10883 0.63571 0 0.06035 0 0.18072 1.04021 0.51742 -1.09257
PHE_2138 -4.84906 0.39765 1.96943 -0.59725 0.07702 0.34274 0.69373 -1.60925 -0.03008 -0.15704 -0.00303 -0.08112 0 0 0 0 0 0.22025 -0.01572 0.00302 0 2.18422 -0.3977 0 1.0402 1.19947 0.38862 0.77612
GLN_2139 -2.90447 0.18022 2.36532 -0.67825 0.09167 0.49335 0.8031 -1.20306 -0 -0 -1.09525 -0.53323 0 0 -0.99017 0 0 0.35611 0.02673 0.01486 0 2.677 0.18578 0 -0.18838 1.02343 0.8567 1.48144
GLN_2140 -4.63365 0.42883 5.67958 -0.55259 0.08531 0.54362 3.05689 -2.55233 -0 -0 -2.71725 -0.77609 0 0 -0.99017 0 0 0.21898 -0.0006 0.0116 0 3.06748 0.39594 0 -0.18838 0.86993 1.04475 2.99188
GLU_2141 -3.5185 0.39536 4.0596 -0.46203 0.2508 1.44343 1.86515 -1.93987 -0.02392 -0.13727 -1.63 -3.06653 0 0 0 0 0 0.08203 -0.03283 0.00288 0 3.78551 -0.32843 0 -2.7348 0.10586 0.52506 -1.3585
ASP_2142 -4.71457 0.72372 4.30433 -0.11168 0.01169 0.34328 1.84466 -2.22387 -0.02392 -0.13727 -0.59108 -0.48307 0 0 0 0 0 0.00581 0.02712 0.04053 0 1.71038 0.09427 0 -2.3716 -0.50435 0.44042 -1.61521
PHE_2143 -7.32509 0.55373 5.16293 -0.95007 0.07775 0.34984 3.54079 -3.00756 -0.03008 -0.15704 -2.17707 0.05205 0 0 0 0 0 0.00301 0.04343 7e-05 0 2.38606 -0.05164 0 1.0402 -0.1773 0.50552 -0.16047
VAL_2144 -5.20406 0.65636 5.02898 -0.31015 0.2107 0.07148 2.57774 -2.66064 -0 -0 -0.30803 -0.23713 0 0 0 0 0 0.01948 0.06985 0.02248 0.30608 0 -0.04151 0 1.9342 -0.13315 0.55566 2.55836
LEU_2145 -5.08118 0.46219 5.03883 -0.47046 0.21859 0.10918 2.31004 -2.56668 -0 -0 -1.88781 0.21796 0 0 0 0 0 0.00723 0.17478 0.00606 0.31648 0 -0.26679 0 0.18072 -0.28255 0.62293 -0.89048
ILE_2146 -7.32822 1.23806 3.40328 -0.51398 0.49723 0.10469 2.97918 -2.55525 -0 -0 -1.75225 -0.06555 0 0 0 0 0 0.01169 -0.04068 0.00426 0.61639 0 -0.35802 0 0.73287 -0.17438 0.81912 -2.38158
TYR_2147 -4.73116 0.95329 4.62563 -1.11396 0.20581 0.66726 2.30121 -2.36816 -0 -0 -1.74028 -0.22171 0 0 0 -0.53366 0 0.00832 -0.18738 0.00035 0 2.94956 0.36147 0.11885 1.2797 0.2363 0.98472 3.79616
ASP_2148 -2.64608 0.34488 3.99675 -0.10628 0.00693 0.32249 1.5085 -1.80979 -0 -0 -1.05284 -0.40087 0 0 0 0 0 0.00999 0.06926 0.03026 0 1.79784 -0.01304 0 -2.3716 0.09686 0.66817 0.45143
LEU_2149 -6.65532 1.59656 2.26916 -0.68779 0.31131 0.24471 2.17659 -2.00243 -0 -0 -1.79776 0.12305 0 0 0 0 0 0.02743 -0.08214 0.24502 0.45293 0 -0.11743 0 0.18072 -0.04781 0.89581 -2.86739
HIS_D_2150 -2.27667 0.05106 2.44448 -0.7119 0.11948 0.75098 0.45898 -1.08998 -0 -0 0.09895 -0.73062 0 0 0 0 0 0.04492 0.08696 0.00486 0 2.65157 -0.20841 0 -0.45461 0.32192 0.98634 2.54829
LYS_2151 -6.95735 0.60756 6.75737 -0.50535 0.21523 0.31946 3.34705 -2.82358 -0 -0 -5.43125 -0.20031 0 0 0 -0.35915 0 0.05705 0.22197 0.21581 1.8913 0 0.24839 0 -1.5107 0.9232 0.57077 -2.41252
GLU_2152 -6.02564 0.54958 6.83976 -0.22954 0.02288 0.311 2.92192 -3.00909 -0.00741 -0.03207 -3.7566 -0.55404 0 0 0 -0.89126 0 0.01241 -0.06897 0.10476 0 3.16753 -0.28248 0 -2.7348 0.43672 0.63053 -2.59482
GLN_2153 -3.51676 0.14837 4.13583 -0.60156 0.26001 1.01425 1.48969 -1.95972 -0.01878 -0.14933 -1.66696 -2.3907 0 0 0 0 0 0.09106 -0.06027 0.01266 0 4.30028 -0.25948 0 -0.18838 -0.46686 0.4706 0.64395
LEU_2154 -8.06151 1.3417 4.7454 -0.71618 0.30185 0.28083 2.86759 -2.92252 -0.01878 -0.14933 -1.69817 0.16316 0 0 0 0 0 0.08726 -0.03239 0.13194 0.8916 0 -0.22829 0 0.18072 -0.15859 0.4787 -2.51501
ILE_2155 -7.99975 0.33334 5.0294 -0.4815 0.31285 0.09724 2.77754 -3.14929 -0 -0 -1.40412 -0.00186 0 0 0 0 0 0.02724 0.00643 0.01972 0.52101 0 -0.42355 0 0.73287 0.07034 0.61788 -2.91421
ARG_2156 -6.30635 0.45839 7.75629 -0.7214 0.11883 0.45322 2.82129 -3.44973 -0.00741 -0.03207 -3.41183 0.33973 0 0 0 -0.3576 0 0.02367 0.01665 0.15576 1.43851 0 -0.10675 0 -1.2888 -0.20151 0.55932 -1.74179
SER_2157 -5.55002 0.38708 5.74431 -0.03042 0 0.02101 3.14073 -2.88153 -0 -0 -2.80494 -0.02574 0 0 0 0 0 0.0467 -0.03651 0.00258 0.49988 0 0.3059 1.76967 -0.77834 -0.23511 0.49117 0.06642
LEU_2158 -8.62156 1.58204 5.04148 -0.52499 0.28751 0.11886 2.91804 -3.20398 -0 -0 -2.19608 0.29189 0 0 0 0 0 0.0306 0.00335 0.20112 0.37619 0 -0.2718 0 0.18072 -0.15008 0.68859 -3.24808
ASP_2159 -5.01602 0.18043 5.80291 -0.10917 0.00692 0.32982 2.1416 -2.80549 -0 -0 -1.41183 -0.38721 0 0 0 0 0 0.00848 0.03765 0.00574 0 1.71463 0.2281 0 -2.3716 -0.26858 0.6378 -1.27581
LYS_2160 -3.30259 0.15347 3.77006 -0.30381 0.0256 0.13439 1.4773 -1.7187 -0 -0 -0.79863 -0.02643 0 0 0 0 0 0.12221 -0.01352 0.01459 1.79656 0 -0.04157 0 -1.5107 -0.3018 0.20669 -0.31685
PHE_2161 -6.84838 1.37774 2.55954 -0.53231 0.17625 0.23584 1.51832 -1.99671 -0 -0 -1.08764 -0.13759 0 0 0 0 0 0.1366 0.04441 0.02764 0 3.04097 -0.02236 0 1.0402 -0.25371 0.7647 0.04351
GLY:CtermProteinFull_2162 -3.07505 0.31322 4.49246 -0.00023 0 0 1.36966 -1.98546 -0.01856 -0.16375 -3.02352 0.18093 0 0 -0.61817 0 0 0.20928 0 0 0 0 0 0 0.83697 -0.07875 0.83282 -0.72813
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 407.797 0 0 0 0 0 0 0 0 0 407.797
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88860 DOMAINID 86620 MODEL 4 2021-07-03_00000164_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1433.916 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       2.01  
SSBOND     CYS A  284    CYS A  287                                       2.10  
SSBOND     CYS A 1649    CYS A 1651                                       2.09  
SSBOND     CYS A 1690    CYS A 1775                                       2.03  
ATOM      1  N   MET A   1     -14.858 -39.234 -41.027  1.00  2.750          N  
ATOM      2  CA  MET A   1     -16.199 -39.703 -40.671  1.00  1.930          C  
ATOM      3  C   MET A   1     -17.209 -38.608 -41.004  1.00  1.500          C  
ATOM      4  O   MET A   1     -16.969 -37.452 -40.672  1.00  2.130          O  
ATOM      5  CB  MET A   1     -16.245 -40.068 -39.183  1.00  3.030          C  
ATOM      6  CG  MET A   1     -17.579 -40.660 -38.695  1.00  3.030          C  
ATOM      7  SD  MET A   1     -17.567 -41.147 -36.944  1.00  3.030          S  
ATOM      8  CE  MET A   1     -16.550 -42.629 -36.936  1.00  3.030          C  
ATOM      9 1H   MET A   1     -14.194 -39.537 -40.329  1.00  3.300          H  
ATOM     10 2H   MET A   1     -14.597 -39.609 -41.927  1.00  3.300          H  
ATOM     11 3H   MET A   1     -14.863 -38.224 -41.072  1.00  3.300          H  
ATOM     12  HA  MET A   1     -16.441 -40.581 -41.269  1.00  2.320          H  
ATOM     13 1HB  MET A   1     -15.454 -40.777 -38.970  1.00  3.640          H  
ATOM     14 2HB  MET A   1     -16.049 -39.174 -38.590  1.00  3.640          H  
ATOM     15 1HG  MET A   1     -18.376 -39.926 -38.827  1.00  3.640          H  
ATOM     16 2HG  MET A   1     -17.839 -41.537 -39.291  1.00  3.640          H  
ATOM     17 1HE  MET A   1     -16.484 -43.016 -35.919  1.00  3.640          H  
ATOM     18 2HE  MET A   1     -17.004 -43.383 -37.582  1.00  3.640          H  
ATOM     19 3HE  MET A   1     -15.550 -42.398 -37.294  1.00  3.640          H  
ATOM     20  N   GLU A   2     -18.336 -38.943 -41.651  1.00  1.030          N  
ATOM     21  CA  GLU A   2     -19.252 -37.869 -42.052  1.00  1.280          C  
ATOM     22  C   GLU A   2     -20.364 -37.453 -41.095  1.00  1.150          C  
ATOM     23  O   GLU A   2     -20.817 -36.313 -41.158  1.00  1.170          O  
ATOM     24  CB  GLU A   2     -19.847 -38.159 -43.430  1.00  1.690          C  
ATOM     25  CG  GLU A   2     -18.812 -38.083 -44.564  1.00  1.690          C  
ATOM     26  CD  GLU A   2     -19.383 -38.358 -45.932  1.00  1.690          C  
ATOM     27  OE1 GLU A   2     -20.414 -38.979 -46.010  1.00  1.690          O  
ATOM     28  OE2 GLU A   2     -18.806 -37.900 -46.904  1.00  1.690          O  
ATOM     29  H   GLU A   2     -18.546 -39.907 -41.887  1.00  1.240          H  
ATOM     30  HA  GLU A   2     -18.635 -36.982 -42.194  1.00  1.540          H  
ATOM     31 1HB  GLU A   2     -20.294 -39.154 -43.434  1.00  2.030          H  
ATOM     32 2HB  GLU A   2     -20.639 -37.438 -43.643  1.00  2.030          H  
ATOM     33 1HG  GLU A   2     -18.373 -37.085 -44.562  1.00  2.030          H  
ATOM     34 2HG  GLU A   2     -18.015 -38.796 -44.360  1.00  2.030          H  
ATOM     35  N   GLU A   3     -20.802 -38.290 -40.175  1.00  1.100          N  
ATOM     36  CA  GLU A   3     -21.944 -37.878 -39.362  1.00  1.050          C  
ATOM     37  C   GLU A   3     -21.729 -36.566 -38.586  1.00  0.990          C  
ATOM     38  O   GLU A   3     -22.633 -35.724 -38.553  1.00  0.990          O  
ATOM     39  CB  GLU A   3     -22.315 -39.019 -38.414  1.00  1.490          C  
ATOM     40  CG  GLU A   3     -22.911 -40.247 -39.134  1.00  1.490          C  
ATOM     41  CD  GLU A   3     -21.880 -41.157 -39.784  1.00  1.490          C  
ATOM     42  OE1 GLU A   3     -20.704 -40.873 -39.693  1.00  1.490          O  
ATOM     43  OE2 GLU A   3     -22.274 -42.126 -40.380  1.00  1.490          O  
ATOM     44  H   GLU A   3     -20.409 -39.229 -40.081  1.00  1.320          H  
ATOM     45  HA  GLU A   3     -22.787 -37.723 -40.037  1.00  1.260          H  
ATOM     46 1HB  GLU A   3     -21.429 -39.341 -37.865  1.00  1.790          H  
ATOM     47 2HB  GLU A   3     -23.044 -38.665 -37.685  1.00  1.790          H  
ATOM     48 1HG  GLU A   3     -23.482 -40.830 -38.411  1.00  1.790          H  
ATOM     49 2HG  GLU A   3     -23.604 -39.896 -39.897  1.00  1.790          H  
ATOM     50  N   SER A   4     -20.518 -36.326 -38.059  1.00  0.990          N  
ATOM     51  CA  SER A   4     -20.259 -35.098 -37.298  1.00  0.990          C  
ATOM     52  C   SER A   4     -20.032 -33.905 -38.223  1.00  0.940          C  
ATOM     53  O   SER A   4     -20.074 -32.746 -37.801  1.00  1.040          O  
ATOM     54  CB  SER A   4     -19.042 -35.261 -36.393  1.00  1.390          C  
ATOM     55  OG  SER A   4     -19.266 -36.236 -35.401  1.00  1.390          O  
ATOM     56  H   SER A   4     -19.799 -37.032 -38.128  1.00  1.190          H  
ATOM     57  HA  SER A   4     -21.130 -34.891 -36.672  1.00  1.190          H  
ATOM     58 1HB  SER A   4     -18.176 -35.539 -36.994  1.00  1.660          H  
ATOM     59 2HB  SER A   4     -18.814 -34.306 -35.917  1.00  1.660          H  
ATOM     60  HG  SER A   4     -18.486 -36.207 -34.781  1.00  1.660          H  
ATOM     61  N   VAL A   5     -19.814 -34.178 -39.496  1.00  0.900          N  
ATOM     62  CA  VAL A   5     -19.593 -33.136 -40.467  1.00  0.880          C  
ATOM     63  C   VAL A   5     -20.970 -32.669 -40.897  1.00  0.920          C  
ATOM     64  O   VAL A   5     -21.240 -31.470 -40.992  1.00  0.900          O  
ATOM     65  CB  VAL A   5     -18.740 -33.634 -41.643  1.00  1.240          C  
ATOM     66  CG1 VAL A   5     -18.640 -32.563 -42.697  1.00  1.240          C  
ATOM     67  CG2 VAL A   5     -17.356 -34.015 -41.116  1.00  1.240          C  
ATOM     68  H   VAL A   5     -19.866 -35.142 -39.814  1.00  1.080          H  
ATOM     69  HA  VAL A   5     -19.065 -32.311 -39.993  1.00  1.060          H  
ATOM     70  HB  VAL A   5     -19.212 -34.504 -42.098  1.00  1.490          H  
ATOM     71 1HG1 VAL A   5     -18.034 -32.920 -43.526  1.00  1.490          H  
ATOM     72 2HG1 VAL A   5     -19.634 -32.332 -43.051  1.00  1.490          H  
ATOM     73 3HG1 VAL A   5     -18.183 -31.670 -42.272  1.00  1.490          H  
ATOM     74 1HG2 VAL A   5     -16.739 -34.380 -41.938  1.00  1.490          H  
ATOM     75 2HG2 VAL A   5     -16.885 -33.144 -40.663  1.00  1.490          H  
ATOM     76 3HG2 VAL A   5     -17.456 -34.803 -40.366  1.00  1.490          H  
ATOM     77  N   ASN A   6     -21.846 -33.628 -41.168  1.00  0.990          N  
ATOM     78  CA  ASN A   6     -23.192 -33.303 -41.577  1.00  1.020          C  
ATOM     79  C   ASN A   6     -23.873 -32.510 -40.455  1.00  1.000          C  
ATOM     80  O   ASN A   6     -24.566 -31.512 -40.711  1.00  1.030          O  
ATOM     81  CB  ASN A   6     -23.958 -34.584 -41.829  1.00  1.420          C  
ATOM     82  CG  ASN A   6     -23.492 -35.337 -43.041  1.00  1.420          C  
ATOM     83  OD1 ASN A   6     -22.834 -34.819 -43.952  1.00  1.420          O  
ATOM     84  ND2 ASN A   6     -23.823 -36.599 -43.062  1.00  1.420          N  
ATOM     85  H   ASN A   6     -21.554 -34.604 -41.102  1.00  1.190          H  
ATOM     86  HA  ASN A   6     -23.163 -32.684 -42.473  1.00  1.220          H  
ATOM     87 1HB  ASN A   6     -23.854 -35.237 -40.960  1.00  1.700          H  
ATOM     88 2HB  ASN A   6     -25.016 -34.357 -41.941  1.00  1.700          H  
ATOM     89 1HD2 ASN A   6     -23.545 -37.175 -43.832  1.00  1.700          H  
ATOM     90 2HD2 ASN A   6     -24.351 -36.992 -42.310  1.00  1.700          H  
ATOM     91  N   GLU A   7     -23.636 -32.926 -39.195  1.00  0.960          N  
ATOM     92  CA  GLU A   7     -24.207 -32.228 -38.056  1.00  0.950          C  
ATOM     93  C   GLU A   7     -23.725 -30.796 -37.941  1.00  0.940          C  
ATOM     94  O   GLU A   7     -24.546 -29.907 -37.704  1.00  0.980          O  
ATOM     95  CB  GLU A   7     -23.919 -32.932 -36.733  1.00  1.330          C  
ATOM     96  CG  GLU A   7     -24.564 -32.219 -35.518  1.00  1.330          C  
ATOM     97  CD  GLU A   7     -24.378 -32.943 -34.237  1.00  1.330          C  
ATOM     98  OE1 GLU A   7     -23.875 -34.036 -34.269  1.00  1.330          O  
ATOM     99  OE2 GLU A   7     -24.728 -32.406 -33.210  1.00  1.330          O  
ATOM    100  H   GLU A   7     -23.098 -33.785 -39.041  1.00  1.150          H  
ATOM    101  HA  GLU A   7     -25.288 -32.205 -38.189  1.00  1.140          H  
ATOM    102 1HB  GLU A   7     -24.280 -33.959 -36.777  1.00  1.600          H  
ATOM    103 2HB  GLU A   7     -22.840 -32.969 -36.570  1.00  1.600          H  
ATOM    104 1HG  GLU A   7     -24.123 -31.229 -35.408  1.00  1.600          H  
ATOM    105 2HG  GLU A   7     -25.629 -32.089 -35.710  1.00  1.600          H  
ATOM    106  N   ILE A   8     -22.414 -30.540 -38.105  1.00  0.920          N  
ATOM    107  CA  ILE A   8     -21.959 -29.164 -37.943  1.00  0.900          C  
ATOM    108  C   ILE A   8     -22.506 -28.285 -39.069  1.00  0.940          C  
ATOM    109  O   ILE A   8     -22.855 -27.129 -38.822  1.00  0.960          O  
ATOM    110  CB  ILE A   8     -20.398 -29.063 -37.816  1.00  1.270          C  
ATOM    111  CG1 ILE A   8     -20.008 -27.686 -37.188  1.00  1.270          C  
ATOM    112  CG2 ILE A   8     -19.689 -29.219 -39.175  1.00  1.270          C  
ATOM    113  CD1 ILE A   8     -18.543 -27.585 -36.705  1.00  1.270          C  
ATOM    114  H   ILE A   8     -21.741 -31.302 -38.248  1.00  1.100          H  
ATOM    115  HA  ILE A   8     -22.372 -28.787 -37.013  1.00  1.080          H  
ATOM    116  HB  ILE A   8     -20.046 -29.858 -37.159  1.00  1.520          H  
ATOM    117 1HG1 ILE A   8     -20.179 -26.920 -37.925  1.00  1.520          H  
ATOM    118 2HG1 ILE A   8     -20.660 -27.490 -36.336  1.00  1.520          H  
ATOM    119 1HG2 ILE A   8     -18.619 -29.174 -39.050  1.00  1.520          H  
ATOM    120 2HG2 ILE A   8     -19.938 -30.161 -39.579  1.00  1.520          H  
ATOM    121 3HG2 ILE A   8     -19.992 -28.434 -39.863  1.00  1.520          H  
ATOM    122 1HD1 ILE A   8     -18.372 -26.605 -36.297  1.00  1.520          H  
ATOM    123 2HD1 ILE A   8     -18.353 -28.333 -35.937  1.00  1.520          H  
ATOM    124 3HD1 ILE A   8     -17.855 -27.737 -37.524  1.00  1.520          H  
ATOM    125  N   LYS A   9     -22.613 -28.816 -40.297  1.00  0.930          N  
ATOM    126  CA  LYS A   9     -23.167 -28.013 -41.383  1.00  0.970          C  
ATOM    127  C   LYS A   9     -24.614 -27.624 -41.083  1.00  0.980          C  
ATOM    128  O   LYS A   9     -25.045 -26.513 -41.402  1.00  1.050          O  
ATOM    129  CB  LYS A   9     -23.073 -28.752 -42.705  1.00  1.340          C  
ATOM    130  CG  LYS A   9     -21.661 -28.890 -43.252  1.00  1.340          C  
ATOM    131  CD  LYS A   9     -21.697 -29.699 -44.510  1.00  1.340          C  
ATOM    132  CE  LYS A   9     -20.328 -30.032 -45.035  1.00  1.340          C  
ATOM    133  NZ  LYS A   9     -20.447 -31.025 -46.117  1.00  1.340          N  
ATOM    134  H   LYS A   9     -22.274 -29.771 -40.473  1.00  1.120          H  
ATOM    135  HA  LYS A   9     -22.584 -27.098 -41.456  1.00  1.160          H  
ATOM    136 1HB  LYS A   9     -23.475 -29.760 -42.573  1.00  1.610          H  
ATOM    137 2HB  LYS A   9     -23.684 -28.248 -43.451  1.00  1.610          H  
ATOM    138 1HG  LYS A   9     -21.241 -27.907 -43.463  1.00  1.610          H  
ATOM    139 2HG  LYS A   9     -21.030 -29.386 -42.514  1.00  1.610          H  
ATOM    140 1HD  LYS A   9     -22.229 -30.634 -44.318  1.00  1.610          H  
ATOM    141 2HD  LYS A   9     -22.237 -29.144 -45.279  1.00  1.610          H  
ATOM    142 1HE  LYS A   9     -19.814 -29.144 -45.413  1.00  1.610          H  
ATOM    143 2HE  LYS A   9     -19.749 -30.447 -44.234  1.00  1.610          H  
ATOM    144 1HZ  LYS A   9     -19.531 -31.345 -46.458  1.00  1.610          H  
ATOM    145 2HZ  LYS A   9     -20.921 -31.827 -45.741  1.00  1.610          H  
ATOM    146 3HZ  LYS A   9     -20.980 -30.646 -46.882  1.00  1.610          H  
ATOM    147  N   THR A  10     -25.368 -28.553 -40.489  1.00  0.940          N  
ATOM    148  CA  THR A  10     -26.746 -28.302 -40.099  1.00  0.950          C  
ATOM    149  C   THR A  10     -26.802 -27.287 -38.944  1.00  0.950          C  
ATOM    150  O   THR A  10     -27.582 -26.338 -38.963  1.00  0.980          O  
ATOM    151  CB  THR A  10     -27.452 -29.612 -39.683  1.00  1.330          C  
ATOM    152  OG1 THR A  10     -27.442 -30.534 -40.788  1.00  1.330          O  
ATOM    153  CG2 THR A  10     -28.906 -29.314 -39.307  1.00  1.330          C  
ATOM    154  H   THR A  10     -24.971 -29.485 -40.341  1.00  1.130          H  
ATOM    155  HA  THR A  10     -27.273 -27.884 -40.950  1.00  1.140          H  
ATOM    156  HB  THR A  10     -26.932 -30.060 -38.836  1.00  1.590          H  
ATOM    157  HG1 THR A  10     -26.527 -30.852 -40.934  1.00  1.590          H  
ATOM    158 1HG2 THR A  10     -29.399 -30.242 -39.027  1.00  1.590          H  
ATOM    159 2HG2 THR A  10     -28.945 -28.622 -38.468  1.00  1.590          H  
ATOM    160 3HG2 THR A  10     -29.416 -28.874 -40.159  1.00  1.590          H  
ATOM    161  N   LEU A  11     -25.957 -27.457 -37.921  1.00  0.940          N  
ATOM    162  CA  LEU A  11     -25.961 -26.550 -36.772  1.00  0.940          C  
ATOM    163  C   LEU A  11     -25.697 -25.111 -37.168  1.00  0.940          C  
ATOM    164  O   LEU A  11     -26.375 -24.207 -36.681  1.00  0.970          O  
ATOM    165  CB  LEU A  11     -24.923 -26.967 -35.719  1.00  1.320          C  
ATOM    166  CG  LEU A  11     -24.777 -26.020 -34.457  1.00  1.320          C  
ATOM    167  CD1 LEU A  11     -26.089 -25.903 -33.695  1.00  1.320          C  
ATOM    168  CD2 LEU A  11     -23.713 -26.585 -33.551  1.00  1.320          C  
ATOM    169  H   LEU A  11     -25.332 -28.265 -37.920  1.00  1.130          H  
ATOM    170  HA  LEU A  11     -26.950 -26.603 -36.323  1.00  1.130          H  
ATOM    171 1HB  LEU A  11     -25.169 -27.971 -35.370  1.00  1.580          H  
ATOM    172 2HB  LEU A  11     -23.950 -27.012 -36.210  1.00  1.580          H  
ATOM    173  HG  LEU A  11     -24.480 -25.022 -34.781  1.00  1.580          H  
ATOM    174 1HD1 LEU A  11     -25.940 -25.253 -32.839  1.00  1.580          H  
ATOM    175 2HD1 LEU A  11     -26.865 -25.473 -34.329  1.00  1.580          H  
ATOM    176 3HD1 LEU A  11     -26.402 -26.886 -33.356  1.00  1.580          H  
ATOM    177 1HD2 LEU A  11     -23.590 -25.932 -32.684  1.00  1.580          H  
ATOM    178 2HD2 LEU A  11     -24.011 -27.573 -33.228  1.00  1.580          H  
ATOM    179 3HD2 LEU A  11     -22.777 -26.650 -34.093  1.00  1.580          H  
ATOM    180  N   ILE A  12     -24.744 -24.900 -38.075  1.00  0.930          N  
ATOM    181  CA  ILE A  12     -24.358 -23.579 -38.569  1.00  0.960          C  
ATOM    182  C   ILE A  12     -25.508 -22.811 -39.224  1.00  0.990          C  
ATOM    183  O   ILE A  12     -25.403 -21.596 -39.411  1.00  1.000          O  
ATOM    184  CB  ILE A  12     -23.113 -23.687 -39.484  1.00  1.330          C  
ATOM    185  CG1 ILE A  12     -21.892 -24.061 -38.590  1.00  1.330          C  
ATOM    186  CG2 ILE A  12     -22.853 -22.386 -40.318  1.00  1.330          C  
ATOM    187  CD1 ILE A  12     -20.676 -24.493 -39.345  1.00  1.330          C  
ATOM    188  H   ILE A  12     -24.221 -25.714 -38.417  1.00  1.120          H  
ATOM    189  HA  ILE A  12     -24.045 -22.995 -37.705  1.00  1.150          H  
ATOM    190  HB  ILE A  12     -23.267 -24.525 -40.162  1.00  1.600          H  
ATOM    191 1HG1 ILE A  12     -21.627 -23.194 -37.987  1.00  1.600          H  
ATOM    192 2HG1 ILE A  12     -22.179 -24.869 -37.919  1.00  1.600          H  
ATOM    193 1HG2 ILE A  12     -21.983 -22.516 -40.948  1.00  1.600          H  
ATOM    194 2HG2 ILE A  12     -23.701 -22.179 -40.959  1.00  1.600          H  
ATOM    195 3HG2 ILE A  12     -22.691 -21.543 -39.645  1.00  1.600          H  
ATOM    196 1HD1 ILE A  12     -19.879 -24.733 -38.645  1.00  1.600          H  
ATOM    197 2HD1 ILE A  12     -20.936 -25.376 -39.921  1.00  1.600          H  
ATOM    198 3HD1 ILE A  12     -20.331 -23.709 -40.007  1.00  1.600          H  
ATOM    199  N   ARG A  13     -26.580 -23.504 -39.621  1.00  1.030          N  
ATOM    200  CA  ARG A  13     -27.732 -22.851 -40.212  1.00  1.070          C  
ATOM    201  C   ARG A  13     -28.367 -21.914 -39.174  1.00  1.040          C  
ATOM    202  O   ARG A  13     -28.986 -20.903 -39.521  1.00  1.040          O  
ATOM    203  CB  ARG A  13     -28.755 -23.880 -40.656  1.00  1.480          C  
ATOM    204  CG  ARG A  13     -28.313 -24.737 -41.831  1.00  1.480          C  
ATOM    205  CD  ARG A  13     -29.287 -25.811 -42.124  1.00  1.480          C  
ATOM    206  NE  ARG A  13     -28.813 -26.682 -43.192  1.00  1.480          N  
ATOM    207  CZ  ARG A  13     -29.383 -27.850 -43.557  1.00  1.480          C  
ATOM    208  NH1 ARG A  13     -30.463 -28.293 -42.942  1.00  1.480          N  
ATOM    209  NH2 ARG A  13     -28.849 -28.555 -44.542  1.00  1.480          N  
ATOM    210  H   ARG A  13     -26.644 -24.507 -39.431  1.00  1.240          H  
ATOM    211  HA  ARG A  13     -27.406 -22.268 -41.071  1.00  1.280          H  
ATOM    212 1HB  ARG A  13     -29.001 -24.530 -39.826  1.00  1.780          H  
ATOM    213 2HB  ARG A  13     -29.671 -23.370 -40.949  1.00  1.780          H  
ATOM    214 1HG  ARG A  13     -28.206 -24.115 -42.717  1.00  1.780          H  
ATOM    215 2HG  ARG A  13     -27.354 -25.203 -41.596  1.00  1.780          H  
ATOM    216 1HD  ARG A  13     -29.424 -26.411 -41.222  1.00  1.780          H  
ATOM    217 2HD  ARG A  13     -30.237 -25.373 -42.427  1.00  1.780          H  
ATOM    218  HE  ARG A  13     -27.982 -26.389 -43.692  1.00  1.780          H  
ATOM    219 1HH1 ARG A  13     -30.874 -27.762 -42.190  1.00  1.780          H  
ATOM    220 2HH1 ARG A  13     -30.881 -29.170 -43.222  1.00  1.780          H  
ATOM    221 1HH2 ARG A  13     -28.020 -28.218 -45.012  1.00  1.780          H  
ATOM    222 2HH2 ARG A  13     -29.265 -29.431 -44.823  1.00  1.780          H  
ATOM    223  N   LYS A  14     -28.218 -22.238 -37.876  1.00  1.030          N  
ATOM    224  CA  LYS A  14     -28.783 -21.437 -36.799  1.00  1.030          C  
ATOM    225  C   LYS A  14     -27.862 -20.259 -36.511  1.00  0.980          C  
ATOM    226  O   LYS A  14     -27.208 -20.201 -35.469  1.00  1.030          O  
ATOM    227  CB  LYS A  14     -28.945 -22.274 -35.518  1.00  1.440          C  
ATOM    228  CG  LYS A  14     -29.824 -23.534 -35.639  1.00  1.440          C  
ATOM    229  CD  LYS A  14     -31.293 -23.205 -35.944  1.00  1.440          C  
ATOM    230  CE  LYS A  14     -32.153 -24.468 -35.953  1.00  1.440          C  
ATOM    231  NZ  LYS A  14     -33.582 -24.174 -36.278  1.00  1.440          N  
ATOM    232  H   LYS A  14     -27.677 -23.061 -37.598  1.00  1.240          H  
ATOM    233  HA  LYS A  14     -29.746 -21.038 -37.113  1.00  1.240          H  
ATOM    234 1HB  LYS A  14     -27.957 -22.605 -35.185  1.00  1.730          H  
ATOM    235 2HB  LYS A  14     -29.359 -21.650 -34.728  1.00  1.730          H  
ATOM    236 1HG  LYS A  14     -29.423 -24.168 -36.437  1.00  1.730          H  
ATOM    237 2HG  LYS A  14     -29.769 -24.091 -34.703  1.00  1.730          H  
ATOM    238 1HD  LYS A  14     -31.679 -22.511 -35.196  1.00  1.730          H  
ATOM    239 2HD  LYS A  14     -31.366 -22.738 -36.925  1.00  1.730          H  
ATOM    240 1HE  LYS A  14     -31.757 -25.161 -36.695  1.00  1.730          H  
ATOM    241 2HE  LYS A  14     -32.105 -24.938 -34.970  1.00  1.730          H  
ATOM    242 1HZ  LYS A  14     -34.112 -25.034 -36.273  1.00  1.730          H  
ATOM    243 2HZ  LYS A  14     -33.963 -23.541 -35.588  1.00  1.730          H  
ATOM    244 3HZ  LYS A  14     -33.642 -23.749 -37.192  1.00  1.730          H  
ATOM    245  N   HIS A  15     -27.850 -19.311 -37.431  1.00  0.920          N  
ATOM    246  CA  HIS A  15     -26.950 -18.169 -37.383  1.00  0.910          C  
ATOM    247  C   HIS A  15     -27.539 -16.937 -38.016  1.00  0.980          C  
ATOM    248  O   HIS A  15     -28.379 -17.014 -38.915  1.00  1.120          O  
ATOM    249  CB  HIS A  15     -25.605 -18.469 -38.038  1.00  1.280          C  
ATOM    250  CG  HIS A  15     -24.682 -17.282 -37.976  1.00  1.280          C  
ATOM    251  ND1 HIS A  15     -24.287 -16.715 -36.782  1.00  1.280          N  
ATOM    252  CD2 HIS A  15     -24.083 -16.554 -38.950  1.00  1.280          C  
ATOM    253  CE1 HIS A  15     -23.482 -15.698 -37.025  1.00  1.280          C  
ATOM    254  NE2 HIS A  15     -23.346 -15.587 -38.328  1.00  1.280          N  
ATOM    255  H   HIS A  15     -28.443 -19.476 -38.248  1.00  1.100          H  
ATOM    256  HA  HIS A  15     -26.751 -17.922 -36.341  1.00  1.090          H  
ATOM    257 1HB  HIS A  15     -25.132 -19.316 -37.537  1.00  1.530          H  
ATOM    258 2HB  HIS A  15     -25.757 -18.749 -39.083  1.00  1.530          H  
ATOM    259  HD2 HIS A  15     -24.170 -16.708 -40.023  1.00  1.530          H  
ATOM    260  HE1 HIS A  15     -23.016 -15.061 -36.277  1.00  1.530          H  
ATOM    261  HE2 HIS A  15     -22.787 -14.893 -38.798  1.00  1.530          H  
ATOM    262  N   PHE A  16     -27.130 -15.789 -37.492  1.00  0.900          N  
ATOM    263  CA  PHE A  16     -27.600 -14.506 -37.967  1.00  0.990          C  
ATOM    264  C   PHE A  16     -26.498 -13.727 -38.689  1.00  0.960          C  
ATOM    265  O   PHE A  16     -25.694 -13.052 -38.041  1.00  1.080          O  
ATOM    266  CB  PHE A  16     -28.087 -13.691 -36.775  1.00  1.350          C  
ATOM    267  CG  PHE A  16     -29.221 -14.356 -36.073  1.00  1.350          C  
ATOM    268  CD1 PHE A  16     -28.976 -15.215 -35.001  1.00  1.350          C  
ATOM    269  CD2 PHE A  16     -30.528 -14.154 -36.478  1.00  1.350          C  
ATOM    270  CE1 PHE A  16     -30.012 -15.846 -34.358  1.00  1.350          C  
ATOM    271  CE2 PHE A  16     -31.570 -14.788 -35.831  1.00  1.350          C  
ATOM    272  CZ  PHE A  16     -31.310 -15.635 -34.771  1.00  1.350          C  
ATOM    273  H   PHE A  16     -26.433 -15.825 -36.751  1.00  1.080          H  
ATOM    274  HA  PHE A  16     -28.450 -14.682 -38.613  1.00  1.190          H  
ATOM    275 1HB  PHE A  16     -27.274 -13.546 -36.063  1.00  1.620          H  
ATOM    276 2HB  PHE A  16     -28.417 -12.705 -37.104  1.00  1.620          H  
ATOM    277  HD1 PHE A  16     -27.948 -15.386 -34.666  1.00  1.620          H  
ATOM    278  HD2 PHE A  16     -30.732 -13.488 -37.317  1.00  1.620          H  
ATOM    279  HE1 PHE A  16     -29.803 -16.513 -33.521  1.00  1.620          H  
ATOM    280  HE2 PHE A  16     -32.598 -14.623 -36.157  1.00  1.620          H  
ATOM    281  HZ  PHE A  16     -32.132 -16.136 -34.261  1.00  1.620          H  
ATOM    282  N   PRO A  17     -26.448 -13.737 -40.029  1.00  0.940          N  
ATOM    283  CA  PRO A  17     -25.416 -13.120 -40.837  1.00  0.950          C  
ATOM    284  C   PRO A  17     -25.651 -11.619 -40.932  1.00  0.960          C  
ATOM    285  O   PRO A  17     -25.992 -11.104 -41.992  1.00  1.150          O  
ATOM    286  CB  PRO A  17     -25.594 -13.817 -42.187  1.00  1.420          C  
ATOM    287  CG  PRO A  17     -27.078 -14.093 -42.261  1.00  1.420          C  
ATOM    288  CD  PRO A  17     -27.496 -14.410 -40.826  1.00  1.420          C  
ATOM    289  HA  PRO A  17     -24.431 -13.339 -40.400  1.00  1.140          H  
ATOM    290 1HB  PRO A  17     -25.244 -13.161 -42.991  1.00  1.710          H  
ATOM    291 2HB  PRO A  17     -24.979 -14.728 -42.224  1.00  1.710          H  
ATOM    292 1HG  PRO A  17     -27.601 -13.210 -42.670  1.00  1.710          H  
ATOM    293 2HG  PRO A  17     -27.277 -14.925 -42.952  1.00  1.710          H  
ATOM    294 1HD  PRO A  17     -28.486 -13.963 -40.651  1.00  1.710          H  
ATOM    295 2HD  PRO A  17     -27.482 -15.496 -40.659  1.00  1.710          H  
ATOM    296  N   GLU A  18     -25.484 -10.921 -39.813  1.00  0.850          N  
ATOM    297  CA  GLU A  18     -25.742  -9.477 -39.742  1.00  0.820          C  
ATOM    298  C   GLU A  18     -24.688  -8.623 -40.456  1.00  0.800          C  
ATOM    299  O   GLU A  18     -24.822  -7.402 -40.551  1.00  0.830          O  
ATOM    300  CB  GLU A  18     -25.852  -9.034 -38.286  1.00  1.160          C  
ATOM    301  CG  GLU A  18     -27.059  -9.606 -37.541  1.00  1.160          C  
ATOM    302  CD  GLU A  18     -27.132  -9.164 -36.094  1.00  1.160          C  
ATOM    303  OE1 GLU A  18     -26.244  -8.469 -35.652  1.00  1.160          O  
ATOM    304  OE2 GLU A  18     -28.077  -9.514 -35.428  1.00  1.160          O  
ATOM    305  H   GLU A  18     -25.247 -11.448 -38.969  1.00  1.020          H  
ATOM    306  HA  GLU A  18     -26.702  -9.287 -40.224  1.00  0.980          H  
ATOM    307 1HB  GLU A  18     -24.960  -9.324 -37.769  1.00  1.390          H  
ATOM    308 2HB  GLU A  18     -25.915  -7.948 -38.241  1.00  1.390          H  
ATOM    309 1HG  GLU A  18     -27.968  -9.296 -38.054  1.00  1.390          H  
ATOM    310 2HG  GLU A  18     -27.009 -10.692 -37.580  1.00  1.390          H  
ATOM    311  N   ARG A  19     -23.647  -9.265 -40.954  1.00  0.800          N  
ATOM    312  CA  ARG A  19     -22.597  -8.604 -41.697  1.00  0.770          C  
ATOM    313  C   ARG A  19     -22.267  -9.418 -42.935  1.00  0.800          C  
ATOM    314  O   ARG A  19     -22.253 -10.656 -42.891  1.00  0.810          O  
ATOM    315  CB  ARG A  19     -21.344  -8.444 -40.888  1.00  1.090          C  
ATOM    316  CG  ARG A  19     -21.417  -7.591 -39.647  1.00  1.090          C  
ATOM    317  CD  ARG A  19     -20.066  -7.496 -39.112  1.00  1.090          C  
ATOM    318  NE  ARG A  19     -19.207  -6.698 -40.012  1.00  1.090          N  
ATOM    319  CZ  ARG A  19     -18.987  -5.366 -39.948  1.00  1.090          C  
ATOM    320  NH1 ARG A  19     -19.506  -4.627 -38.970  1.00  1.090          N  
ATOM    321  NH2 ARG A  19     -18.229  -4.799 -40.895  1.00  1.090          N  
ATOM    322  H   ARG A  19     -23.625 -10.263 -40.831  1.00  0.960          H  
ATOM    323  HA  ARG A  19     -22.946  -7.619 -42.008  1.00  0.920          H  
ATOM    324 1HB  ARG A  19     -20.972  -9.425 -40.599  1.00  1.310          H  
ATOM    325 2HB  ARG A  19     -20.610  -8.002 -41.526  1.00  1.310          H  
ATOM    326 1HG  ARG A  19     -21.786  -6.595 -39.890  1.00  1.310          H  
ATOM    327 2HG  ARG A  19     -22.064  -8.055 -38.902  1.00  1.310          H  
ATOM    328 1HD  ARG A  19     -20.050  -7.068 -38.126  1.00  1.310          H  
ATOM    329 2HD  ARG A  19     -19.667  -8.491 -39.073  1.00  1.310          H  
ATOM    330  HE  ARG A  19     -18.799  -7.192 -40.819  1.00  1.310          H  
ATOM    331 1HH1 ARG A  19     -20.084  -5.056 -38.226  1.00  1.310          H  
ATOM    332 2HH1 ARG A  19     -19.330  -3.634 -38.937  1.00  1.310          H  
ATOM    333 1HH2 ARG A  19     -17.830  -5.385 -41.665  1.00  1.310          H  
ATOM    334 2HH2 ARG A  19     -18.047  -3.810 -40.878  1.00  1.310          H  
ATOM    335  N   GLN A  20     -21.855  -8.737 -44.007  1.00  0.810          N  
ATOM    336  CA  GLN A  20     -21.492  -9.443 -45.231  1.00  0.860          C  
ATOM    337  C   GLN A  20     -20.344 -10.413 -45.031  1.00  0.830          C  
ATOM    338  O   GLN A  20     -20.311 -11.448 -45.698  1.00  0.850          O  
ATOM    339  CB  GLN A  20     -21.159  -8.479 -46.367  1.00  1.180          C  
ATOM    340  CG  GLN A  20     -20.866  -9.183 -47.713  1.00  1.180          C  
ATOM    341  CD  GLN A  20     -22.063  -9.978 -48.239  1.00  1.180          C  
ATOM    342  OE1 GLN A  20     -23.182  -9.463 -48.294  1.00  1.180          O  
ATOM    343  NE2 GLN A  20     -21.829 -11.229 -48.627  1.00  1.180          N  
ATOM    344  H   GLN A  20     -21.843  -7.725 -43.983  1.00  0.970          H  
ATOM    345  HA  GLN A  20     -22.361 -10.023 -45.542  1.00  1.030          H  
ATOM    346 1HB  GLN A  20     -21.988  -7.790 -46.517  1.00  1.420          H  
ATOM    347 2HB  GLN A  20     -20.282  -7.890 -46.096  1.00  1.420          H  
ATOM    348 1HG  GLN A  20     -20.630  -8.417 -48.449  1.00  1.420          H  
ATOM    349 2HG  GLN A  20     -20.020  -9.859 -47.610  1.00  1.420          H  
ATOM    350 1HE2 GLN A  20     -22.575 -11.798 -48.984  1.00  1.420          H  
ATOM    351 2HE2 GLN A  20     -20.903 -11.604 -48.560  1.00  1.420          H  
ATOM    352  N   GLU A  21     -19.392 -10.089 -44.146  1.00  0.780          N  
ATOM    353  CA  GLU A  21     -18.264 -10.978 -43.912  1.00  0.770          C  
ATOM    354  C   GLU A  21     -18.730 -12.342 -43.401  1.00  0.750          C  
ATOM    355  O   GLU A  21     -18.109 -13.363 -43.713  1.00  0.750          O  
ATOM    356  CB  GLU A  21     -17.291 -10.380 -42.880  1.00  1.080          C  
ATOM    357  CG  GLU A  21     -16.595  -9.070 -43.299  1.00  1.080          C  
ATOM    358  CD  GLU A  21     -17.444  -7.864 -43.011  1.00  1.080          C  
ATOM    359  OE1 GLU A  21     -18.549  -8.060 -42.584  1.00  1.080          O  
ATOM    360  OE2 GLU A  21     -17.013  -6.754 -43.196  1.00  1.080          O  
ATOM    361  H   GLU A  21     -19.437  -9.207 -43.628  1.00  0.940          H  
ATOM    362  HA  GLU A  21     -17.737 -11.123 -44.854  1.00  0.920          H  
ATOM    363 1HB  GLU A  21     -17.826 -10.197 -41.945  1.00  1.300          H  
ATOM    364 2HB  GLU A  21     -16.511 -11.111 -42.662  1.00  1.300          H  
ATOM    365 1HG  GLU A  21     -15.652  -8.978 -42.759  1.00  1.300          H  
ATOM    366 2HG  GLU A  21     -16.373  -9.112 -44.366  1.00  1.300          H  
ATOM    367  N   LEU A  22     -19.802 -12.358 -42.593  1.00  0.740          N  
ATOM    368  CA  LEU A  22     -20.313 -13.594 -42.032  1.00  0.740          C  
ATOM    369  C   LEU A  22     -21.038 -14.358 -43.105  1.00  0.770          C  
ATOM    370  O   LEU A  22     -20.915 -15.581 -43.199  1.00  0.760          O  
ATOM    371  CB  LEU A  22     -21.269 -13.282 -40.872  1.00  1.040          C  
ATOM    372  CG  LEU A  22     -20.630 -12.686 -39.593  1.00  1.040          C  
ATOM    373  CD1 LEU A  22     -21.744 -12.148 -38.658  1.00  1.040          C  
ATOM    374  CD2 LEU A  22     -19.812 -13.792 -38.865  1.00  1.040          C  
ATOM    375  H   LEU A  22     -20.304 -11.498 -42.389  1.00  0.890          H  
ATOM    376  HA  LEU A  22     -19.478 -14.198 -41.690  1.00  0.890          H  
ATOM    377 1HB  LEU A  22     -22.016 -12.577 -41.228  1.00  1.240          H  
ATOM    378 2HB  LEU A  22     -21.778 -14.201 -40.597  1.00  1.240          H  
ATOM    379  HG  LEU A  22     -19.978 -11.860 -39.863  1.00  1.240          H  
ATOM    380 1HD1 LEU A  22     -21.292 -11.723 -37.759  1.00  1.240          H  
ATOM    381 2HD1 LEU A  22     -22.309 -11.372 -39.172  1.00  1.240          H  
ATOM    382 3HD1 LEU A  22     -22.417 -12.942 -38.371  1.00  1.240          H  
ATOM    383 1HD2 LEU A  22     -19.373 -13.389 -37.970  1.00  1.240          H  
ATOM    384 2HD2 LEU A  22     -20.465 -14.619 -38.596  1.00  1.240          H  
ATOM    385 3HD2 LEU A  22     -19.016 -14.166 -39.504  1.00  1.240          H  
ATOM    386  N   ALA A  23     -21.816 -13.642 -43.921  1.00  0.820          N  
ATOM    387  CA  ALA A  23     -22.538 -14.309 -44.991  1.00  0.860          C  
ATOM    388  C   ALA A  23     -21.549 -14.958 -45.955  1.00  0.860          C  
ATOM    389  O   ALA A  23     -21.729 -16.100 -46.378  1.00  0.870          O  
ATOM    390  CB  ALA A  23     -23.409 -13.313 -45.735  1.00  1.190          C  
ATOM    391  H   ALA A  23     -21.913 -12.632 -43.765  1.00  0.980          H  
ATOM    392  HA  ALA A  23     -23.161 -15.089 -44.557  1.00  1.030          H  
ATOM    393 1HB  ALA A  23     -23.950 -13.826 -46.530  1.00  1.430          H  
ATOM    394 2HB  ALA A  23     -24.115 -12.855 -45.050  1.00  1.430          H  
ATOM    395 3HB  ALA A  23     -22.778 -12.539 -46.166  1.00  1.430          H  
ATOM    396  N   TYR A  24     -20.478 -14.227 -46.264  1.00  0.850          N  
ATOM    397  CA  TYR A  24     -19.435 -14.678 -47.160  1.00  0.860          C  
ATOM    398  C   TYR A  24     -18.759 -15.938 -46.650  1.00  0.830          C  
ATOM    399  O   TYR A  24     -18.723 -16.960 -47.349  1.00  0.850          O  
ATOM    400  CB  TYR A  24     -18.427 -13.541 -47.326  1.00  1.200          C  
ATOM    401  CG  TYR A  24     -17.200 -13.833 -48.135  1.00  1.200          C  
ATOM    402  CD1 TYR A  24     -17.253 -13.821 -49.515  1.00  1.200          C  
ATOM    403  CD2 TYR A  24     -16.000 -14.081 -47.484  1.00  1.200          C  
ATOM    404  CE1 TYR A  24     -16.110 -14.057 -50.247  1.00  1.200          C  
ATOM    405  CE2 TYR A  24     -14.859 -14.318 -48.212  1.00  1.200          C  
ATOM    406  CZ  TYR A  24     -14.909 -14.304 -49.590  1.00  1.200          C  
ATOM    407  OH  TYR A  24     -13.769 -14.538 -50.323  1.00  1.200          O  
ATOM    408  H   TYR A  24     -20.402 -13.281 -45.885  1.00  1.020          H  
ATOM    409  HA  TYR A  24     -19.885 -14.906 -48.125  1.00  1.030          H  
ATOM    410 1HB  TYR A  24     -18.932 -12.688 -47.778  1.00  1.440          H  
ATOM    411 2HB  TYR A  24     -18.104 -13.218 -46.342  1.00  1.440          H  
ATOM    412  HD1 TYR A  24     -18.195 -13.621 -50.024  1.00  1.440          H  
ATOM    413  HD2 TYR A  24     -15.962 -14.084 -46.395  1.00  1.440          H  
ATOM    414  HE1 TYR A  24     -16.147 -14.046 -51.335  1.00  1.440          H  
ATOM    415  HE2 TYR A  24     -13.917 -14.512 -47.702  1.00  1.440          H  
ATOM    416  HH  TYR A  24     -13.034 -14.708 -49.728  1.00  1.440          H  
ATOM    417  N   GLN A  25     -18.260 -15.894 -45.410  1.00  0.780          N  
ATOM    418  CA  GLN A  25     -17.568 -17.048 -44.873  1.00  0.770          C  
ATOM    419  C   GLN A  25     -18.491 -18.248 -44.721  1.00  0.800          C  
ATOM    420  O   GLN A  25     -18.071 -19.379 -44.978  1.00  0.820          O  
ATOM    421  CB  GLN A  25     -16.939 -16.730 -43.517  1.00  1.080          C  
ATOM    422  CG  GLN A  25     -15.761 -15.778 -43.535  1.00  1.080          C  
ATOM    423  CD  GLN A  25     -15.289 -15.446 -42.110  1.00  1.080          C  
ATOM    424  OE1 GLN A  25     -16.058 -15.592 -41.155  1.00  1.080          O  
ATOM    425  NE2 GLN A  25     -14.045 -15.002 -41.974  1.00  1.080          N  
ATOM    426  H   GLN A  25     -18.327 -15.035 -44.852  1.00  0.940          H  
ATOM    427  HA  GLN A  25     -16.774 -17.320 -45.567  1.00  0.920          H  
ATOM    428 1HB  GLN A  25     -17.705 -16.303 -42.863  1.00  1.300          H  
ATOM    429 2HB  GLN A  25     -16.586 -17.652 -43.068  1.00  1.300          H  
ATOM    430 1HG  GLN A  25     -14.938 -16.241 -44.076  1.00  1.300          H  
ATOM    431 2HG  GLN A  25     -16.058 -14.853 -44.023  1.00  1.300          H  
ATOM    432 1HE2 GLN A  25     -13.690 -14.757 -41.053  1.00  1.300          H  
ATOM    433 2HE2 GLN A  25     -13.458 -14.893 -42.773  1.00  1.300          H  
ATOM    434  N   ARG A  26     -19.744 -18.025 -44.297  1.00  0.820          N  
ATOM    435  CA  ARG A  26     -20.680 -19.124 -44.120  1.00  0.870          C  
ATOM    436  C   ARG A  26     -20.975 -19.815 -45.454  1.00  0.930          C  
ATOM    437  O   ARG A  26     -20.968 -21.050 -45.518  1.00  0.950          O  
ATOM    438  CB  ARG A  26     -21.966 -18.639 -43.464  1.00  1.200          C  
ATOM    439  CG  ARG A  26     -22.974 -19.741 -43.119  1.00  1.200          C  
ATOM    440  CD  ARG A  26     -24.217 -19.195 -42.472  1.00  1.200          C  
ATOM    441  NE  ARG A  26     -25.019 -18.405 -43.414  1.00  1.200          N  
ATOM    442  CZ  ARG A  26     -25.904 -18.912 -44.315  1.00  1.200          C  
ATOM    443  NH1 ARG A  26     -26.146 -20.207 -44.373  1.00  1.200          N  
ATOM    444  NH2 ARG A  26     -26.535 -18.099 -45.147  1.00  1.200          N  
ATOM    445  H   ARG A  26     -20.058 -17.078 -44.065  1.00  0.980          H  
ATOM    446  HA  ARG A  26     -20.224 -19.850 -43.449  1.00  1.040          H  
ATOM    447 1HB  ARG A  26     -21.722 -18.105 -42.546  1.00  1.440          H  
ATOM    448 2HB  ARG A  26     -22.456 -17.927 -44.132  1.00  1.440          H  
ATOM    449 1HG  ARG A  26     -23.261 -20.234 -44.036  1.00  1.440          H  
ATOM    450 2HG  ARG A  26     -22.510 -20.457 -42.452  1.00  1.440          H  
ATOM    451 1HD  ARG A  26     -24.828 -20.012 -42.081  1.00  1.440          H  
ATOM    452 2HD  ARG A  26     -23.929 -18.546 -41.647  1.00  1.440          H  
ATOM    453  HE  ARG A  26     -24.872 -17.404 -43.422  1.00  1.440          H  
ATOM    454 1HH1 ARG A  26     -25.677 -20.843 -43.748  1.00  1.440          H  
ATOM    455 2HH1 ARG A  26     -26.803 -20.565 -45.053  1.00  1.440          H  
ATOM    456 1HH2 ARG A  26     -26.349 -17.109 -45.132  1.00  1.440          H  
ATOM    457 2HH2 ARG A  26     -27.187 -18.472 -45.822  1.00  1.440          H  
ATOM    458  N   ASP A  27     -21.230 -19.035 -46.527  1.00  0.950          N  
ATOM    459  CA  ASP A  27     -21.514 -19.636 -47.829  1.00  1.010          C  
ATOM    460  C   ASP A  27     -20.343 -20.472 -48.313  1.00  0.990          C  
ATOM    461  O   ASP A  27     -20.534 -21.553 -48.880  1.00  1.060          O  
ATOM    462  CB  ASP A  27     -21.835 -18.578 -48.895  1.00  1.390          C  
ATOM    463  CG  ASP A  27     -23.227 -17.934 -48.777  1.00  1.390          C  
ATOM    464  OD1 ASP A  27     -24.055 -18.450 -48.062  1.00  1.390          O  
ATOM    465  OD2 ASP A  27     -23.456 -16.952 -49.448  1.00  1.390          O  
ATOM    466  H   ASP A  27     -21.259 -18.012 -46.432  1.00  1.140          H  
ATOM    467  HA  ASP A  27     -22.380 -20.289 -47.721  1.00  1.210          H  
ATOM    468 1HB  ASP A  27     -21.089 -17.777 -48.820  1.00  1.670          H  
ATOM    469 2HB  ASP A  27     -21.735 -19.021 -49.883  1.00  1.670          H  
ATOM    470  N   ILE A  28     -19.121 -19.996 -48.061  1.00  0.930          N  
ATOM    471  CA  ILE A  28     -17.946 -20.754 -48.451  1.00  0.900          C  
ATOM    472  C   ILE A  28     -17.804 -22.016 -47.620  1.00  0.870          C  
ATOM    473  O   ILE A  28     -17.648 -23.102 -48.165  1.00  0.880          O  
ATOM    474  CB  ILE A  28     -16.667 -19.913 -48.304  1.00  1.270          C  
ATOM    475  CG1 ILE A  28     -16.714 -18.775 -49.331  1.00  1.270          C  
ATOM    476  CG2 ILE A  28     -15.393 -20.820 -48.477  1.00  1.270          C  
ATOM    477  CD1 ILE A  28     -15.710 -17.697 -49.107  1.00  1.270          C  
ATOM    478  H   ILE A  28     -19.022 -19.066 -47.633  1.00  1.120          H  
ATOM    479  HA  ILE A  28     -18.054 -21.041 -49.494  1.00  1.080          H  
ATOM    480  HB  ILE A  28     -16.651 -19.453 -47.313  1.00  1.530          H  
ATOM    481 1HG1 ILE A  28     -16.555 -19.193 -50.321  1.00  1.530          H  
ATOM    482 2HG1 ILE A  28     -17.702 -18.318 -49.305  1.00  1.530          H  
ATOM    483 1HG2 ILE A  28     -14.492 -20.227 -48.365  1.00  1.530          H  
ATOM    484 2HG2 ILE A  28     -15.371 -21.607 -47.723  1.00  1.530          H  
ATOM    485 3HG2 ILE A  28     -15.405 -21.276 -49.468  1.00  1.530          H  
ATOM    486 1HD1 ILE A  28     -15.836 -16.953 -49.881  1.00  1.530          H  
ATOM    487 2HD1 ILE A  28     -15.881 -17.243 -48.130  1.00  1.530          H  
ATOM    488 3HD1 ILE A  28     -14.703 -18.089 -49.154  1.00  1.530          H  
ATOM    489  N   PHE A  29     -17.880 -21.891 -46.299  1.00  0.830          N  
ATOM    490  CA  PHE A  29     -17.704 -23.029 -45.407  1.00  0.820          C  
ATOM    491  C   PHE A  29     -18.654 -24.162 -45.740  1.00  0.860          C  
ATOM    492  O   PHE A  29     -18.252 -25.316 -45.873  1.00  0.870          O  
ATOM    493  CB  PHE A  29     -17.928 -22.641 -43.938  1.00  1.150          C  
ATOM    494  CG  PHE A  29     -17.778 -23.822 -42.993  1.00  1.150          C  
ATOM    495  CD1 PHE A  29     -16.534 -24.198 -42.530  1.00  1.150          C  
ATOM    496  CD2 PHE A  29     -18.872 -24.577 -42.608  1.00  1.150          C  
ATOM    497  CE1 PHE A  29     -16.385 -25.286 -41.706  1.00  1.150          C  
ATOM    498  CE2 PHE A  29     -18.723 -25.677 -41.791  1.00  1.150          C  
ATOM    499  CZ  PHE A  29     -17.479 -26.029 -41.335  1.00  1.150          C  
ATOM    500  H   PHE A  29     -18.039 -20.967 -45.895  1.00  1.000          H  
ATOM    501  HA  PHE A  29     -16.682 -23.394 -45.520  1.00  0.980          H  
ATOM    502 1HB  PHE A  29     -17.214 -21.865 -43.651  1.00  1.380          H  
ATOM    503 2HB  PHE A  29     -18.931 -22.223 -43.820  1.00  1.380          H  
ATOM    504  HD1 PHE A  29     -15.672 -23.624 -42.827  1.00  1.380          H  
ATOM    505  HD2 PHE A  29     -19.852 -24.298 -42.966  1.00  1.380          H  
ATOM    506  HE1 PHE A  29     -15.396 -25.562 -41.354  1.00  1.380          H  
ATOM    507  HE2 PHE A  29     -19.590 -26.268 -41.507  1.00  1.380          H  
ATOM    508  HZ  PHE A  29     -17.360 -26.896 -40.686  1.00  1.380          H  
ATOM    509  N   LEU A  30     -19.930 -23.839 -45.918  1.00  0.880          N  
ATOM    510  CA  LEU A  30     -20.940 -24.860 -46.128  1.00  0.930          C  
ATOM    511  C   LEU A  30     -20.918 -25.450 -47.533  1.00  0.960          C  
ATOM    512  O   LEU A  30     -21.687 -26.367 -47.830  1.00  1.100          O  
ATOM    513  CB  LEU A  30     -22.325 -24.259 -45.849  1.00  1.280          C  
ATOM    514  CG  LEU A  30     -22.611 -23.796 -44.381  1.00  1.280          C  
ATOM    515  CD1 LEU A  30     -23.951 -23.086 -44.345  1.00  1.280          C  
ATOM    516  CD2 LEU A  30     -22.635 -24.994 -43.426  1.00  1.280          C  
ATOM    517  H   LEU A  30     -20.222 -22.858 -45.845  1.00  1.060          H  
ATOM    518  HA  LEU A  30     -20.744 -25.672 -45.435  1.00  1.120          H  
ATOM    519 1HB  LEU A  30     -22.439 -23.382 -46.493  1.00  1.540          H  
ATOM    520 2HB  LEU A  30     -23.083 -24.990 -46.126  1.00  1.540          H  
ATOM    521  HG  LEU A  30     -21.840 -23.091 -44.067  1.00  1.540          H  
ATOM    522 1HD1 LEU A  30     -24.156 -22.744 -43.333  1.00  1.540          H  
ATOM    523 2HD1 LEU A  30     -23.920 -22.233 -45.026  1.00  1.540          H  
ATOM    524 3HD1 LEU A  30     -24.734 -23.773 -44.660  1.00  1.540          H  
ATOM    525 1HD2 LEU A  30     -22.845 -24.647 -42.424  1.00  1.540          H  
ATOM    526 2HD2 LEU A  30     -23.417 -25.689 -43.731  1.00  1.540          H  
ATOM    527 3HD2 LEU A  30     -21.691 -25.505 -43.427  1.00  1.540          H  
ATOM    528  N   SER A  31     -20.064 -24.921 -48.409  1.00  0.930          N  
ATOM    529  CA  SER A  31     -19.935 -25.422 -49.760  1.00  0.960          C  
ATOM    530  C   SER A  31     -18.721 -26.351 -49.862  1.00  0.950          C  
ATOM    531  O   SER A  31     -18.471 -26.943 -50.917  1.00  1.000          O  
ATOM    532  CB  SER A  31     -19.778 -24.272 -50.742  1.00  1.330          C  
ATOM    533  OG  SER A  31     -20.918 -23.448 -50.761  1.00  1.330          O  
ATOM    534  H   SER A  31     -19.420 -24.182 -48.126  1.00  1.120          H  
ATOM    535  HA  SER A  31     -20.830 -25.987 -50.014  1.00  1.150          H  
ATOM    536 1HB  SER A  31     -18.903 -23.679 -50.469  1.00  1.600          H  
ATOM    537 2HB  SER A  31     -19.604 -24.675 -51.736  1.00  1.600          H  
ATOM    538  HG  SER A  31     -20.819 -22.830 -49.999  1.00  1.600          H  
ATOM    539  N   GLN A  32     -17.941 -26.460 -48.775  1.00  0.900          N  
ATOM    540  CA  GLN A  32     -16.723 -27.263 -48.777  1.00  0.880          C  
ATOM    541  C   GLN A  32     -16.924 -28.584 -48.063  1.00  0.890          C  
ATOM    542  O   GLN A  32     -17.685 -28.672 -47.102  1.00  0.890          O  
ATOM    543  CB  GLN A  32     -15.576 -26.495 -48.132  1.00  1.240          C  
ATOM    544  CG  GLN A  32     -15.152 -25.271 -48.904  1.00  1.240          C  
ATOM    545  CD  GLN A  32     -14.044 -24.545 -48.225  1.00  1.240          C  
ATOM    546  OE1 GLN A  32     -13.790 -24.799 -47.049  1.00  1.240          O  
ATOM    547  NE2 GLN A  32     -13.379 -23.650 -48.946  1.00  1.240          N  
ATOM    548  H   GLN A  32     -18.199 -25.985 -47.903  1.00  1.080          H  
ATOM    549  HA  GLN A  32     -16.454 -27.477 -49.809  1.00  1.060          H  
ATOM    550 1HB  GLN A  32     -15.889 -26.165 -47.135  1.00  1.490          H  
ATOM    551 2HB  GLN A  32     -14.715 -27.148 -48.007  1.00  1.490          H  
ATOM    552 1HG  GLN A  32     -14.810 -25.578 -49.888  1.00  1.490          H  
ATOM    553 2HG  GLN A  32     -15.992 -24.607 -49.003  1.00  1.490          H  
ATOM    554 1HE2 GLN A  32     -12.618 -23.133 -48.546  1.00  1.490          H  
ATOM    555 2HE2 GLN A  32     -13.635 -23.489 -49.900  1.00  1.490          H  
ATOM    556  N   HIS A  33     -16.213 -29.614 -48.520  1.00  1.000          N  
ATOM    557  CA  HIS A  33     -16.317 -30.928 -47.904  1.00  1.050          C  
ATOM    558  C   HIS A  33     -15.002 -31.704 -47.844  1.00  1.070          C  
ATOM    559  O   HIS A  33     -14.853 -32.753 -48.485  1.00  1.600          O  
ATOM    560  CB  HIS A  33     -17.347 -31.785 -48.646  1.00  1.450          C  
ATOM    561  CG  HIS A  33     -17.803 -32.997 -47.871  1.00  1.450          C  
ATOM    562  ND1 HIS A  33     -18.507 -32.904 -46.677  1.00  1.450          N  
ATOM    563  CD2 HIS A  33     -17.646 -34.327 -48.117  1.00  1.450          C  
ATOM    564  CE1 HIS A  33     -18.759 -34.150 -46.226  1.00  1.450          C  
ATOM    565  NE2 HIS A  33     -18.249 -35.014 -47.086  1.00  1.450          N  
ATOM    566  H   HIS A  33     -15.606 -29.487 -49.317  1.00  1.200          H  
ATOM    567  HA  HIS A  33     -16.658 -30.809 -46.877  1.00  1.260          H  
ATOM    568 1HB  HIS A  33     -18.222 -31.178 -48.879  1.00  1.740          H  
ATOM    569 2HB  HIS A  33     -16.927 -32.124 -49.592  1.00  1.740          H  
ATOM    570  HD2 HIS A  33     -17.134 -34.765 -48.974  1.00  1.740          H  
ATOM    571  HE1 HIS A  33     -19.298 -34.416 -45.312  1.00  1.740          H  
ATOM    572  HE2 HIS A  33     -18.295 -36.056 -47.003  1.00  1.740          H  
ATOM    573  N   HIS A  34     -14.020 -31.177 -47.148  1.00  0.830          N  
ATOM    574  CA  HIS A  34     -12.803 -31.944 -46.946  1.00  0.780          C  
ATOM    575  C   HIS A  34     -12.176 -31.439 -45.650  1.00  0.740          C  
ATOM    576  O   HIS A  34     -11.931 -30.227 -45.557  1.00  0.730          O  
ATOM    577  CB  HIS A  34     -11.800 -31.793 -48.088  1.00  1.110          C  
ATOM    578  CG  HIS A  34     -10.666 -32.798 -47.973  1.00  1.110          C  
ATOM    579  ND1 HIS A  34      -9.697 -32.754 -46.970  1.00  1.110          N  
ATOM    580  CD2 HIS A  34     -10.376 -33.883 -48.726  1.00  1.110          C  
ATOM    581  CE1 HIS A  34      -8.869 -33.778 -47.129  1.00  1.110          C  
ATOM    582  NE2 HIS A  34      -9.260 -34.470 -48.185  1.00  1.110          N  
ATOM    583  H   HIS A  34     -14.148 -30.271 -46.721  1.00  1.000          H  
ATOM    584  HA  HIS A  34     -13.051 -32.993 -46.893  1.00  0.940          H  
ATOM    585 1HB  HIS A  34     -12.303 -31.950 -49.045  1.00  1.330          H  
ATOM    586 2HB  HIS A  34     -11.381 -30.788 -48.090  1.00  1.330          H  
ATOM    587  HD2 HIS A  34     -10.930 -34.229 -49.600  1.00  1.330          H  
ATOM    588  HE1 HIS A  34      -8.012 -34.010 -46.498  1.00  1.330          H  
ATOM    589  HE2 HIS A  34      -8.813 -35.305 -48.544  1.00  1.330          H  
ATOM    590  N   PRO A  35     -11.858 -32.319 -44.667  1.00  0.720          N  
ATOM    591  CA  PRO A  35     -11.273 -32.000 -43.368  1.00  0.750          C  
ATOM    592  C   PRO A  35     -10.082 -31.057 -43.407  1.00  0.770          C  
ATOM    593  O   PRO A  35      -9.983 -30.171 -42.550  1.00  0.810          O  
ATOM    594  CB  PRO A  35     -10.891 -33.381 -42.848  1.00  1.120          C  
ATOM    595  CG  PRO A  35     -11.933 -34.291 -43.444  1.00  1.120          C  
ATOM    596  CD  PRO A  35     -12.178 -33.768 -44.817  1.00  1.120          C  
ATOM    597  HA  PRO A  35     -12.057 -31.587 -42.724  1.00  0.900          H  
ATOM    598 1HB  PRO A  35      -9.876 -33.629 -43.181  1.00  1.350          H  
ATOM    599 2HB  PRO A  35     -10.880 -33.391 -41.749  1.00  1.350          H  
ATOM    600 1HG  PRO A  35     -11.589 -35.315 -43.452  1.00  1.350          H  
ATOM    601 2HG  PRO A  35     -12.839 -34.275 -42.822  1.00  1.350          H  
ATOM    602 1HD  PRO A  35     -11.517 -34.267 -45.541  1.00  1.350          H  
ATOM    603 2HD  PRO A  35     -13.247 -33.932 -45.024  1.00  1.350          H  
ATOM    604  N   SER A  36      -9.247 -31.138 -44.457  1.00  0.810          N  
ATOM    605  CA  SER A  36      -8.090 -30.254 -44.576  1.00  0.910          C  
ATOM    606  C   SER A  36      -8.501 -28.789 -44.552  1.00  0.910          C  
ATOM    607  O   SER A  36      -7.767 -27.940 -44.040  1.00  1.190          O  
ATOM    608  CB  SER A  36      -7.334 -30.510 -45.869  1.00  1.230          C  
ATOM    609  OG  SER A  36      -6.736 -31.778 -45.882  1.00  1.230          O  
ATOM    610  H   SER A  36      -9.355 -31.841 -45.194  1.00  0.970          H  
ATOM    611  HA  SER A  36      -7.423 -30.443 -43.735  1.00  1.090          H  
ATOM    612 1HB  SER A  36      -8.022 -30.420 -46.711  1.00  1.480          H  
ATOM    613 2HB  SER A  36      -6.569 -29.745 -45.995  1.00  1.480          H  
ATOM    614  HG  SER A  36      -6.326 -31.864 -46.747  1.00  1.480          H  
ATOM    615  N   SER A  37      -9.644 -28.475 -45.170  1.00  0.740          N  
ATOM    616  CA  SER A  37     -10.109 -27.107 -45.235  1.00  0.750          C  
ATOM    617  C   SER A  37     -11.173 -26.852 -44.184  1.00  0.690          C  
ATOM    618  O   SER A  37     -11.263 -25.747 -43.652  1.00  0.710          O  
ATOM    619  CB  SER A  37     -10.671 -26.805 -46.614  1.00  1.050          C  
ATOM    620  OG  SER A  37      -9.674 -26.909 -47.598  1.00  1.050          O  
ATOM    621  H   SER A  37     -10.235 -29.199 -45.574  1.00  0.890          H  
ATOM    622  HA  SER A  37      -9.269 -26.440 -45.045  1.00  0.900          H  
ATOM    623 1HB  SER A  37     -11.482 -27.503 -46.834  1.00  1.260          H  
ATOM    624 2HB  SER A  37     -11.096 -25.799 -46.621  1.00  1.260          H  
ATOM    625  HG  SER A  37     -10.082 -26.650 -48.427  1.00  1.260          H  
ATOM    626  N   LEU A  38     -11.970 -27.872 -43.837  1.00  0.660          N  
ATOM    627  CA  LEU A  38     -13.070 -27.636 -42.906  1.00  0.660          C  
ATOM    628  C   LEU A  38     -12.583 -27.181 -41.545  1.00  0.610          C  
ATOM    629  O   LEU A  38     -13.150 -26.253 -40.969  1.00  0.620          O  
ATOM    630  CB  LEU A  38     -13.910 -28.912 -42.710  1.00  0.920          C  
ATOM    631  CG  LEU A  38     -14.779 -29.399 -43.903  1.00  0.920          C  
ATOM    632  CD1 LEU A  38     -15.305 -30.816 -43.594  1.00  0.920          C  
ATOM    633  CD2 LEU A  38     -15.960 -28.442 -44.133  1.00  0.920          C  
ATOM    634  H   LEU A  38     -11.842 -28.782 -44.282  1.00  0.790          H  
ATOM    635  HA  LEU A  38     -13.694 -26.845 -43.314  1.00  0.790          H  
ATOM    636 1HB  LEU A  38     -13.237 -29.708 -42.449  1.00  1.110          H  
ATOM    637 2HB  LEU A  38     -14.576 -28.747 -41.865  1.00  1.110          H  
ATOM    638  HG  LEU A  38     -14.179 -29.436 -44.794  1.00  1.110          H  
ATOM    639 1HD1 LEU A  38     -15.910 -31.175 -44.428  1.00  1.110          H  
ATOM    640 2HD1 LEU A  38     -14.470 -31.496 -43.443  1.00  1.110          H  
ATOM    641 3HD1 LEU A  38     -15.912 -30.790 -42.695  1.00  1.110          H  
ATOM    642 1HD2 LEU A  38     -16.556 -28.803 -44.958  1.00  1.110          H  
ATOM    643 2HD2 LEU A  38     -16.581 -28.398 -43.238  1.00  1.110          H  
ATOM    644 3HD2 LEU A  38     -15.606 -27.442 -44.370  1.00  1.110          H  
ATOM    645  N   LEU A  39     -11.520 -27.790 -41.024  1.00  0.590          N  
ATOM    646  CA  LEU A  39     -11.054 -27.349 -39.718  1.00  0.560          C  
ATOM    647  C   LEU A  39     -10.489 -25.931 -39.763  1.00  0.620          C  
ATOM    648  O   LEU A  39     -10.802 -25.108 -38.900  1.00  0.660          O  
ATOM    649  CB  LEU A  39     -10.009 -28.338 -39.188  1.00  0.800          C  
ATOM    650  CG  LEU A  39     -10.535 -29.744 -38.738  1.00  0.800          C  
ATOM    651  CD1 LEU A  39      -9.333 -30.673 -38.539  1.00  0.800          C  
ATOM    652  CD2 LEU A  39     -11.342 -29.599 -37.388  1.00  0.800          C  
ATOM    653  H   LEU A  39     -11.059 -28.563 -41.522  1.00  0.710          H  
ATOM    654  HA  LEU A  39     -11.905 -27.337 -39.045  1.00  0.670          H  
ATOM    655 1HB  LEU A  39      -9.276 -28.506 -39.981  1.00  0.960          H  
ATOM    656 2HB  LEU A  39      -9.498 -27.883 -38.342  1.00  0.960          H  
ATOM    657  HG  LEU A  39     -11.179 -30.173 -39.508  1.00  0.960          H  
ATOM    658 1HD1 LEU A  39      -9.676 -31.657 -38.219  1.00  0.960          H  
ATOM    659 2HD1 LEU A  39      -8.791 -30.769 -39.483  1.00  0.960          H  
ATOM    660 3HD1 LEU A  39      -8.673 -30.257 -37.796  1.00  0.960          H  
ATOM    661 1HD2 LEU A  39     -11.688 -30.571 -37.057  1.00  0.960          H  
ATOM    662 2HD2 LEU A  39     -10.700 -29.175 -36.626  1.00  0.960          H  
ATOM    663 3HD2 LEU A  39     -12.201 -28.952 -37.523  1.00  0.960          H  
ATOM    664  N   LEU A  40      -9.727 -25.612 -40.806  1.00  0.610          N  
ATOM    665  CA  LEU A  40      -9.121 -24.296 -40.922  1.00  0.640          C  
ATOM    666  C   LEU A  40     -10.190 -23.215 -41.080  1.00  0.620          C  
ATOM    667  O   LEU A  40     -10.119 -22.177 -40.409  1.00  0.600          O  
ATOM    668  CB  LEU A  40      -8.131 -24.295 -42.110  1.00  0.880          C  
ATOM    669  CG  LEU A  40      -7.348 -22.968 -42.435  1.00  0.880          C  
ATOM    670  CD1 LEU A  40      -6.478 -22.532 -41.243  1.00  0.880          C  
ATOM    671  CD2 LEU A  40      -6.466 -23.204 -43.675  1.00  0.880          C  
ATOM    672  H   LEU A  40      -9.515 -26.317 -41.499  1.00  0.730          H  
ATOM    673  HA  LEU A  40      -8.573 -24.101 -40.004  1.00  0.770          H  
ATOM    674 1HB  LEU A  40      -7.393 -25.076 -41.936  1.00  1.060          H  
ATOM    675 2HB  LEU A  40      -8.692 -24.566 -43.010  1.00  1.060          H  
ATOM    676  HG  LEU A  40      -8.055 -22.182 -42.643  1.00  1.060          H  
ATOM    677 1HD1 LEU A  40      -5.951 -21.612 -41.505  1.00  1.060          H  
ATOM    678 2HD1 LEU A  40      -7.102 -22.346 -40.367  1.00  1.060          H  
ATOM    679 3HD1 LEU A  40      -5.752 -23.312 -41.016  1.00  1.060          H  
ATOM    680 1HD2 LEU A  40      -5.927 -22.292 -43.928  1.00  1.060          H  
ATOM    681 2HD2 LEU A  40      -5.745 -23.993 -43.476  1.00  1.060          H  
ATOM    682 3HD2 LEU A  40      -7.093 -23.497 -44.519  1.00  1.060          H  
ATOM    683  N   GLU A  41     -11.181 -23.450 -41.954  1.00  0.650          N  
ATOM    684  CA  GLU A  41     -12.237 -22.468 -42.160  1.00  0.650          C  
ATOM    685  C   GLU A  41     -13.130 -22.357 -40.932  1.00  0.640          C  
ATOM    686  O   GLU A  41     -13.572 -21.259 -40.598  1.00  0.650          O  
ATOM    687  CB  GLU A  41     -13.077 -22.795 -43.396  1.00  0.910          C  
ATOM    688  CG  GLU A  41     -12.363 -22.616 -44.741  1.00  0.910          C  
ATOM    689  CD  GLU A  41     -11.911 -21.194 -45.014  1.00  0.910          C  
ATOM    690  OE1 GLU A  41     -12.651 -20.286 -44.718  1.00  0.910          O  
ATOM    691  OE2 GLU A  41     -10.806 -21.016 -45.520  1.00  0.910          O  
ATOM    692  H   GLU A  41     -11.191 -24.317 -42.496  1.00  0.780          H  
ATOM    693  HA  GLU A  41     -11.773 -21.498 -42.323  1.00  0.780          H  
ATOM    694 1HB  GLU A  41     -13.398 -23.838 -43.339  1.00  1.090          H  
ATOM    695 2HB  GLU A  41     -13.968 -22.170 -43.407  1.00  1.090          H  
ATOM    696 1HG  GLU A  41     -11.497 -23.279 -44.771  1.00  1.090          H  
ATOM    697 2HG  GLU A  41     -13.043 -22.921 -45.527  1.00  1.090          H  
ATOM    698  N   GLY A  42     -13.379 -23.480 -40.249  1.00  0.640          N  
ATOM    699  CA  GLY A  42     -14.198 -23.530 -39.048  1.00  0.630          C  
ATOM    700  C   GLY A  42     -13.615 -22.622 -37.976  1.00  0.600          C  
ATOM    701  O   GLY A  42     -14.322 -21.786 -37.394  1.00  0.650          O  
ATOM    702  H   GLY A  42     -13.019 -24.369 -40.598  1.00  0.770          H  
ATOM    703 1HA  GLY A  42     -15.219 -23.232 -39.286  1.00  0.760          H  
ATOM    704 2HA  GLY A  42     -14.230 -24.559 -38.686  1.00  0.760          H  
ATOM    705  N   PHE A  43     -12.322 -22.786 -37.699  1.00  0.550          N  
ATOM    706  CA  PHE A  43     -11.682 -21.952 -36.704  1.00  0.530          C  
ATOM    707  C   PHE A  43     -11.646 -20.484 -37.147  1.00  0.540          C  
ATOM    708  O   PHE A  43     -11.917 -19.601 -36.326  1.00  0.550          O  
ATOM    709  CB  PHE A  43     -10.291 -22.485 -36.365  1.00  0.750          C  
ATOM    710  CG  PHE A  43     -10.271 -23.639 -35.329  1.00  0.750          C  
ATOM    711  CD1 PHE A  43     -10.154 -24.993 -35.691  1.00  0.750          C  
ATOM    712  CD2 PHE A  43     -10.323 -23.339 -33.975  1.00  0.750          C  
ATOM    713  CE1 PHE A  43     -10.099 -25.990 -34.725  1.00  0.750          C  
ATOM    714  CE2 PHE A  43     -10.262 -24.328 -33.026  1.00  0.750          C  
ATOM    715  CZ  PHE A  43     -10.151 -25.651 -33.396  1.00  0.750          C  
ATOM    716  H   PHE A  43     -11.787 -23.509 -38.193  1.00  0.660          H  
ATOM    717  HA  PHE A  43     -12.276 -22.008 -35.792  1.00  0.640          H  
ATOM    718 1HB  PHE A  43      -9.822 -22.850 -37.286  1.00  0.900          H  
ATOM    719 2HB  PHE A  43      -9.669 -21.672 -35.987  1.00  0.900          H  
ATOM    720  HD1 PHE A  43     -10.097 -25.266 -36.731  1.00  0.900          H  
ATOM    721  HD2 PHE A  43     -10.400 -22.293 -33.662  1.00  0.900          H  
ATOM    722  HE1 PHE A  43     -10.007 -27.038 -35.021  1.00  0.900          H  
ATOM    723  HE2 PHE A  43     -10.295 -24.062 -31.969  1.00  0.900          H  
ATOM    724  HZ  PHE A  43     -10.104 -26.421 -32.626  1.00  0.900          H  
ATOM    725  N   LYS A  44     -11.346 -20.194 -38.430  1.00  0.560          N  
ATOM    726  CA  LYS A  44     -11.345 -18.799 -38.885  1.00  0.570          C  
ATOM    727  C   LYS A  44     -12.729 -18.157 -38.758  1.00  0.600          C  
ATOM    728  O   LYS A  44     -12.832 -16.974 -38.422  1.00  0.590          O  
ATOM    729  CB  LYS A  44     -10.868 -18.665 -40.324  1.00  0.790          C  
ATOM    730  CG  LYS A  44      -9.368 -18.892 -40.542  1.00  0.790          C  
ATOM    731  CD  LYS A  44      -8.943 -18.469 -41.954  1.00  0.790          C  
ATOM    732  CE  LYS A  44      -9.593 -19.345 -43.019  1.00  0.790          C  
ATOM    733  NZ  LYS A  44      -9.086 -19.063 -44.390  1.00  0.790          N  
ATOM    734  H   LYS A  44     -11.091 -20.936 -39.091  1.00  0.670          H  
ATOM    735  HA  LYS A  44     -10.656 -18.241 -38.253  1.00  0.680          H  
ATOM    736 1HB  LYS A  44     -11.410 -19.401 -40.917  1.00  0.950          H  
ATOM    737 2HB  LYS A  44     -11.129 -17.680 -40.704  1.00  0.950          H  
ATOM    738 1HG  LYS A  44      -8.813 -18.300 -39.818  1.00  0.950          H  
ATOM    739 2HG  LYS A  44      -9.120 -19.934 -40.386  1.00  0.950          H  
ATOM    740 1HD  LYS A  44      -9.224 -17.430 -42.126  1.00  0.950          H  
ATOM    741 2HD  LYS A  44      -7.859 -18.555 -42.041  1.00  0.950          H  
ATOM    742 1HE  LYS A  44      -9.415 -20.384 -42.781  1.00  0.950          H  
ATOM    743 2HE  LYS A  44     -10.665 -19.169 -43.027  1.00  0.950          H  
ATOM    744 1HZ  LYS A  44      -9.591 -19.702 -45.030  1.00  0.950          H  
ATOM    745 2HZ  LYS A  44      -9.275 -18.107 -44.644  1.00  0.950          H  
ATOM    746 3HZ  LYS A  44      -8.099 -19.240 -44.442  1.00  0.950          H  
ATOM    747  N   LEU A  45     -13.790 -18.923 -39.056  1.00  0.640          N  
ATOM    748  CA  LEU A  45     -15.177 -18.468 -38.973  1.00  0.690          C  
ATOM    749  C   LEU A  45     -15.545 -18.122 -37.532  1.00  0.670          C  
ATOM    750  O   LEU A  45     -16.064 -17.031 -37.267  1.00  0.690          O  
ATOM    751  CB  LEU A  45     -16.107 -19.576 -39.545  1.00  0.950          C  
ATOM    752  CG  LEU A  45     -17.685 -19.394 -39.500  1.00  0.950          C  
ATOM    753  CD1 LEU A  45     -18.117 -18.157 -40.285  1.00  0.950          C  
ATOM    754  CD2 LEU A  45     -18.354 -20.684 -40.117  1.00  0.950          C  
ATOM    755  H   LEU A  45     -13.626 -19.870 -39.406  1.00  0.770          H  
ATOM    756  HA  LEU A  45     -15.277 -17.574 -39.583  1.00  0.830          H  
ATOM    757 1HB  LEU A  45     -15.829 -19.729 -40.589  1.00  1.140          H  
ATOM    758 2HB  LEU A  45     -15.880 -20.498 -39.016  1.00  1.140          H  
ATOM    759  HG  LEU A  45     -18.006 -19.269 -38.466  1.00  1.140          H  
ATOM    760 1HD1 LEU A  45     -19.201 -18.055 -40.243  1.00  1.140          H  
ATOM    761 2HD1 LEU A  45     -17.659 -17.260 -39.862  1.00  1.140          H  
ATOM    762 3HD1 LEU A  45     -17.813 -18.272 -41.304  1.00  1.140          H  
ATOM    763 1HD2 LEU A  45     -19.442 -20.589 -40.086  1.00  1.140          H  
ATOM    764 2HD2 LEU A  45     -18.033 -20.806 -41.154  1.00  1.140          H  
ATOM    765 3HD2 LEU A  45     -18.053 -21.564 -39.542  1.00  1.140          H  
ATOM    766  N   LEU A  46     -15.239 -19.023 -36.583  1.00  0.630          N  
ATOM    767  CA  LEU A  46     -15.534 -18.762 -35.174  1.00  0.610          C  
ATOM    768  C   LEU A  46     -14.726 -17.567 -34.702  1.00  0.570          C  
ATOM    769  O   LEU A  46     -15.245 -16.690 -34.001  1.00  0.560          O  
ATOM    770  CB  LEU A  46     -15.223 -20.002 -34.291  1.00  0.860          C  
ATOM    771  CG  LEU A  46     -15.471 -19.879 -32.692  1.00  0.860          C  
ATOM    772  CD1 LEU A  46     -16.962 -19.562 -32.381  1.00  0.860          C  
ATOM    773  CD2 LEU A  46     -15.038 -21.219 -31.993  1.00  0.860          C  
ATOM    774  H   LEU A  46     -14.813 -19.917 -36.858  1.00  0.760          H  
ATOM    775  HA  LEU A  46     -16.591 -18.522 -35.090  1.00  0.730          H  
ATOM    776 1HB  LEU A  46     -15.825 -20.833 -34.656  1.00  1.030          H  
ATOM    777 2HB  LEU A  46     -14.172 -20.265 -34.444  1.00  1.030          H  
ATOM    778  HG  LEU A  46     -14.866 -19.059 -32.297  1.00  1.030          H  
ATOM    779 1HD1 LEU A  46     -17.095 -19.477 -31.300  1.00  1.030          H  
ATOM    780 2HD1 LEU A  46     -17.248 -18.618 -32.847  1.00  1.030          H  
ATOM    781 3HD1 LEU A  46     -17.596 -20.364 -32.760  1.00  1.030          H  
ATOM    782 1HD2 LEU A  46     -15.184 -21.133 -30.912  1.00  1.030          H  
ATOM    783 2HD2 LEU A  46     -15.641 -22.047 -32.374  1.00  1.030          H  
ATOM    784 3HD2 LEU A  46     -13.984 -21.414 -32.200  1.00  1.030          H  
ATOM    785  N   SER A  47     -13.453 -17.528 -35.093  1.00  0.560          N  
ATOM    786  CA  SER A  47     -12.564 -16.465 -34.702  1.00  0.520          C  
ATOM    787  C   SER A  47     -13.077 -15.130 -35.219  1.00  0.530          C  
ATOM    788  O   SER A  47     -13.139 -14.155 -34.466  1.00  0.500          O  
ATOM    789  CB  SER A  47     -11.190 -16.741 -35.295  1.00  0.740          C  
ATOM    790  OG  SER A  47     -10.623 -17.907 -34.759  1.00  0.740          O  
ATOM    791  H   SER A  47     -13.069 -18.286 -35.657  1.00  0.670          H  
ATOM    792  HA  SER A  47     -12.515 -16.438 -33.616  1.00  0.620          H  
ATOM    793 1HB  SER A  47     -11.277 -16.845 -36.365  1.00  0.890          H  
ATOM    794 2HB  SER A  47     -10.532 -15.897 -35.118  1.00  0.890          H  
ATOM    795  HG  SER A  47     -11.098 -18.650 -35.175  1.00  0.890          H  
ATOM    796  N   SER A  48     -13.521 -15.103 -36.481  1.00  0.570          N  
ATOM    797  CA  SER A  48     -14.030 -13.894 -37.089  1.00  0.600          C  
ATOM    798  C   SER A  48     -15.272 -13.432 -36.359  1.00  0.610          C  
ATOM    799  O   SER A  48     -15.397 -12.252 -36.064  1.00  0.600          O  
ATOM    800  CB  SER A  48     -14.359 -14.142 -38.552  1.00  0.830          C  
ATOM    801  OG  SER A  48     -13.195 -14.429 -39.302  1.00  0.830          O  
ATOM    802  H   SER A  48     -13.440 -15.930 -37.067  1.00  0.680          H  
ATOM    803  HA  SER A  48     -13.266 -13.117 -37.019  1.00  0.720          H  
ATOM    804 1HB  SER A  48     -15.057 -14.976 -38.630  1.00  0.990          H  
ATOM    805 2HB  SER A  48     -14.854 -13.264 -38.964  1.00  0.990          H  
ATOM    806  HG  SER A  48     -12.893 -15.307 -38.983  1.00  0.990          H  
ATOM    807  N   LEU A  49     -16.173 -14.352 -35.999  1.00  0.630          N  
ATOM    808  CA  LEU A  49     -17.383 -13.945 -35.300  1.00  0.640          C  
ATOM    809  C   LEU A  49     -17.045 -13.286 -33.966  1.00  0.620          C  
ATOM    810  O   LEU A  49     -17.619 -12.242 -33.627  1.00  0.640          O  
ATOM    811  CB  LEU A  49     -18.318 -15.146 -35.083  1.00  0.890          C  
ATOM    812  CG  LEU A  49     -19.679 -14.861 -34.350  1.00  0.890          C  
ATOM    813  CD1 LEU A  49     -20.507 -13.858 -35.149  1.00  0.890          C  
ATOM    814  CD2 LEU A  49     -20.456 -16.175 -34.195  1.00  0.890          C  
ATOM    815  H   LEU A  49     -16.048 -15.329 -36.290  1.00  0.760          H  
ATOM    816  HA  LEU A  49     -17.889 -13.219 -35.919  1.00  0.770          H  
ATOM    817 1HB  LEU A  49     -18.539 -15.584 -36.056  1.00  1.070          H  
ATOM    818 2HB  LEU A  49     -17.774 -15.892 -34.497  1.00  1.070          H  
ATOM    819  HG  LEU A  49     -19.488 -14.437 -33.362  1.00  1.070          H  
ATOM    820 1HD1 LEU A  49     -21.427 -13.696 -34.640  1.00  1.070          H  
ATOM    821 2HD1 LEU A  49     -19.987 -12.907 -35.244  1.00  1.070          H  
ATOM    822 3HD1 LEU A  49     -20.713 -14.256 -36.129  1.00  1.070          H  
ATOM    823 1HD2 LEU A  49     -21.400 -15.980 -33.683  1.00  1.070          H  
ATOM    824 2HD2 LEU A  49     -20.662 -16.602 -35.178  1.00  1.070          H  
ATOM    825 3HD2 LEU A  49     -19.865 -16.881 -33.610  1.00  1.070          H  
ATOM    826  N   VAL A  50     -16.100 -13.874 -33.218  1.00  0.580          N  
ATOM    827  CA  VAL A  50     -15.691 -13.299 -31.942  1.00  0.570          C  
ATOM    828  C   VAL A  50     -15.078 -11.925 -32.137  1.00  0.580          C  
ATOM    829  O   VAL A  50     -15.405 -10.994 -31.393  1.00  0.600          O  
ATOM    830  CB  VAL A  50     -14.643 -14.180 -31.224  1.00  0.800          C  
ATOM    831  CG1 VAL A  50     -14.072 -13.445 -30.001  1.00  0.800          C  
ATOM    832  CG2 VAL A  50     -15.264 -15.481 -30.773  1.00  0.800          C  
ATOM    833  H   VAL A  50     -15.691 -14.759 -33.545  1.00  0.700          H  
ATOM    834  HA  VAL A  50     -16.573 -13.205 -31.309  1.00  0.680          H  
ATOM    835  HB  VAL A  50     -13.822 -14.387 -31.914  1.00  0.960          H  
ATOM    836 1HG1 VAL A  50     -13.349 -14.082 -29.544  1.00  0.960          H  
ATOM    837 2HG1 VAL A  50     -13.586 -12.513 -30.285  1.00  0.960          H  
ATOM    838 3HG1 VAL A  50     -14.872 -13.230 -29.290  1.00  0.960          H  
ATOM    839 1HG2 VAL A  50     -14.502 -16.067 -30.290  1.00  0.960          H  
ATOM    840 2HG2 VAL A  50     -16.077 -15.282 -30.070  1.00  0.960          H  
ATOM    841 3HG2 VAL A  50     -15.655 -16.024 -31.628  1.00  0.960          H  
ATOM    842  N   GLU A  51     -14.172 -11.794 -33.115  1.00  0.570          N  
ATOM    843  CA  GLU A  51     -13.533 -10.516 -33.376  1.00  0.570          C  
ATOM    844  C   GLU A  51     -14.553  -9.475 -33.771  1.00  0.620          C  
ATOM    845  O   GLU A  51     -14.489  -8.337 -33.313  1.00  0.640          O  
ATOM    846  CB  GLU A  51     -12.551 -10.629 -34.545  1.00  0.800          C  
ATOM    847  CG  GLU A  51     -11.303 -11.412 -34.299  1.00  0.800          C  
ATOM    848  CD  GLU A  51     -10.568 -11.694 -35.579  1.00  0.800          C  
ATOM    849  OE1 GLU A  51     -11.135 -11.438 -36.616  1.00  0.800          O  
ATOM    850  OE2 GLU A  51      -9.462 -12.158 -35.533  1.00  0.800          O  
ATOM    851  H   GLU A  51     -13.917 -12.608 -33.683  1.00  0.680          H  
ATOM    852  HA  GLU A  51     -13.023 -10.189 -32.475  1.00  0.680          H  
ATOM    853 1HB  GLU A  51     -13.066 -11.097 -35.383  1.00  0.960          H  
ATOM    854 2HB  GLU A  51     -12.256  -9.630 -34.864  1.00  0.960          H  
ATOM    855 1HG  GLU A  51     -10.652 -10.867 -33.618  1.00  0.960          H  
ATOM    856 2HG  GLU A  51     -11.579 -12.329 -33.841  1.00  0.960          H  
ATOM    857  N   LEU A  52     -15.518  -9.862 -34.602  1.00  0.630          N  
ATOM    858  CA  LEU A  52     -16.516  -8.928 -35.056  1.00  0.680          C  
ATOM    859  C   LEU A  52     -17.337  -8.425 -33.893  1.00  0.690          C  
ATOM    860  O   LEU A  52     -17.553  -7.221 -33.787  1.00  0.700          O  
ATOM    861  CB  LEU A  52     -17.433  -9.609 -36.090  1.00  0.930          C  
ATOM    862  CG  LEU A  52     -16.810  -9.955 -37.507  1.00  0.930          C  
ATOM    863  CD1 LEU A  52     -17.755 -10.865 -38.240  1.00  0.930          C  
ATOM    864  CD2 LEU A  52     -16.580  -8.727 -38.286  1.00  0.930          C  
ATOM    865  H   LEU A  52     -15.518 -10.814 -34.969  1.00  0.760          H  
ATOM    866  HA  LEU A  52     -16.015  -8.080 -35.505  1.00  0.820          H  
ATOM    867 1HB  LEU A  52     -17.783 -10.546 -35.656  1.00  1.120          H  
ATOM    868 2HB  LEU A  52     -18.300  -8.967 -36.252  1.00  1.120          H  
ATOM    869  HG  LEU A  52     -15.867 -10.448 -37.394  1.00  1.120          H  
ATOM    870 1HD1 LEU A  52     -17.343 -11.123 -39.217  1.00  1.120          H  
ATOM    871 2HD1 LEU A  52     -17.876 -11.757 -37.660  1.00  1.120          H  
ATOM    872 3HD1 LEU A  52     -18.710 -10.389 -38.368  1.00  1.120          H  
ATOM    873 1HD2 LEU A  52     -16.165  -8.991 -39.258  1.00  1.120          H  
ATOM    874 2HD2 LEU A  52     -17.488  -8.199 -38.421  1.00  1.120          H  
ATOM    875 3HD2 LEU A  52     -15.891  -8.115 -37.765  1.00  1.120          H  
ATOM    876  N   GLU A  53     -17.751  -9.309 -32.973  1.00  0.680          N  
ATOM    877  CA  GLU A  53     -18.551  -8.818 -31.857  1.00  0.710          C  
ATOM    878  C   GLU A  53     -17.761  -7.921 -30.939  1.00  0.650          C  
ATOM    879  O   GLU A  53     -18.222  -6.824 -30.595  1.00  0.680          O  
ATOM    880  CB  GLU A  53     -19.086  -9.967 -30.983  1.00  0.980          C  
ATOM    881  CG  GLU A  53     -20.175  -9.529 -29.932  1.00  0.980          C  
ATOM    882  CD  GLU A  53     -19.627  -8.972 -28.583  1.00  0.980          C  
ATOM    883  OE1 GLU A  53     -18.570  -9.389 -28.166  1.00  0.980          O  
ATOM    884  OE2 GLU A  53     -20.275  -8.144 -27.994  1.00  0.980          O  
ATOM    885  H   GLU A  53     -17.566 -10.312 -33.093  1.00  0.820          H  
ATOM    886  HA  GLU A  53     -19.386  -8.245 -32.258  1.00  0.850          H  
ATOM    887 1HB  GLU A  53     -19.479 -10.765 -31.603  1.00  1.180          H  
ATOM    888 2HB  GLU A  53     -18.252 -10.398 -30.425  1.00  1.180          H  
ATOM    889 1HG  GLU A  53     -20.792  -8.757 -30.393  1.00  1.180          H  
ATOM    890 2HG  GLU A  53     -20.807 -10.375 -29.728  1.00  1.180          H  
ATOM    891  N   SER A  54     -16.552  -8.361 -30.554  1.00  0.570          N  
ATOM    892  CA  SER A  54     -15.822  -7.572 -29.590  1.00  0.550          C  
ATOM    893  C   SER A  54     -15.397  -6.258 -30.167  1.00  0.530          C  
ATOM    894  O   SER A  54     -15.249  -5.296 -29.429  1.00  0.520          O  
ATOM    895  CB  SER A  54     -14.596  -8.306 -29.060  1.00  0.780          C  
ATOM    896  OG  SER A  54     -13.603  -8.443 -30.036  1.00  0.780          O  
ATOM    897  H   SER A  54     -16.175  -9.257 -30.881  1.00  0.680          H  
ATOM    898  HA  SER A  54     -16.489  -7.369 -28.757  1.00  0.660          H  
ATOM    899 1HB  SER A  54     -14.193  -7.763 -28.206  1.00  0.930          H  
ATOM    900 2HB  SER A  54     -14.893  -9.293 -28.706  1.00  0.930          H  
ATOM    901  HG  SER A  54     -12.830  -8.834 -29.580  1.00  0.930          H  
ATOM    902  N   CYS A  55     -15.224  -6.192 -31.480  1.00  0.550          N  
ATOM    903  CA  CYS A  55     -14.810  -4.987 -32.149  1.00  0.540          C  
ATOM    904  C   CYS A  55     -15.991  -4.044 -32.386  1.00  0.610          C  
ATOM    905  O   CYS A  55     -15.917  -2.846 -32.101  1.00  0.610          O  
ATOM    906  CB  CYS A  55     -14.104  -5.367 -33.448  1.00  0.760          C  
ATOM    907  SG  CYS A  55     -13.111  -4.109 -34.221  1.00  0.760          S  
ATOM    908  H   CYS A  55     -15.280  -7.054 -32.030  1.00  0.660          H  
ATOM    909  HA  CYS A  55     -14.098  -4.466 -31.507  1.00  0.650          H  
ATOM    910 1HB  CYS A  55     -13.446  -6.209 -33.248  1.00  0.910          H  
ATOM    911 2HB  CYS A  55     -14.848  -5.708 -34.164  1.00  0.910          H  
ATOM    912  N   GLU A  56     -17.152  -4.592 -32.820  1.00  0.680          N  
ATOM    913  CA  GLU A  56     -18.334  -3.753 -33.030  1.00  0.770          C  
ATOM    914  C   GLU A  56     -18.747  -3.104 -31.724  1.00  0.740          C  
ATOM    915  O   GLU A  56     -19.222  -1.969 -31.710  1.00  0.760          O  
ATOM    916  CB  GLU A  56     -19.549  -4.505 -33.577  1.00  1.040          C  
ATOM    917  CG  GLU A  56     -19.525  -4.924 -35.041  1.00  1.040          C  
ATOM    918  CD  GLU A  56     -20.838  -5.577 -35.397  1.00  1.040          C  
ATOM    919  OE1 GLU A  56     -21.553  -5.929 -34.476  1.00  1.040          O  
ATOM    920  OE2 GLU A  56     -21.151  -5.688 -36.561  1.00  1.040          O  
ATOM    921  H   GLU A  56     -17.210  -5.587 -33.042  1.00  0.820          H  
ATOM    922  HA  GLU A  56     -18.073  -2.969 -33.741  1.00  0.920          H  
ATOM    923 1HB  GLU A  56     -19.678  -5.420 -32.989  1.00  1.250          H  
ATOM    924 2HB  GLU A  56     -20.440  -3.899 -33.423  1.00  1.250          H  
ATOM    925 1HG  GLU A  56     -19.378  -4.042 -35.664  1.00  1.250          H  
ATOM    926 2HG  GLU A  56     -18.706  -5.606 -35.230  1.00  1.250          H  
ATOM    927  N   ALA A  57     -18.512  -3.797 -30.612  1.00  0.700          N  
ATOM    928  CA  ALA A  57     -18.841  -3.323 -29.280  1.00  0.690          C  
ATOM    929  C   ALA A  57     -18.172  -1.982 -28.959  1.00  0.640          C  
ATOM    930  O   ALA A  57     -18.652  -1.250 -28.091  1.00  0.650          O  
ATOM    931  CB  ALA A  57     -18.418  -4.354 -28.250  1.00  0.970          C  
ATOM    932  H   ALA A  57     -18.161  -4.759 -30.695  1.00  0.840          H  
ATOM    933  HA  ALA A  57     -19.920  -3.188 -29.230  1.00  0.830          H  
ATOM    934 1HB  ALA A  57     -18.694  -4.012 -27.256  1.00  1.160          H  
ATOM    935 2HB  ALA A  57     -18.912  -5.309 -28.462  1.00  1.160          H  
ATOM    936 3HB  ALA A  57     -17.339  -4.490 -28.298  1.00  1.160          H  
ATOM    937  N   HIS A  58     -17.048  -1.669 -29.625  1.00  0.600          N  
ATOM    938  CA  HIS A  58     -16.306  -0.432 -29.397  1.00  0.550          C  
ATOM    939  C   HIS A  58     -16.465   0.479 -30.622  1.00  0.580          C  
ATOM    940  O   HIS A  58     -15.722   1.457 -30.794  1.00  0.560          O  
ATOM    941  CB  HIS A  58     -14.807  -0.722 -29.195  1.00  0.790          C  
ATOM    942  CG  HIS A  58     -14.531  -1.635 -28.058  1.00  0.790          C  
ATOM    943  ND1 HIS A  58     -14.662  -1.280 -26.730  1.00  0.790          N  
ATOM    944  CD2 HIS A  58     -14.152  -2.910 -28.072  1.00  0.790          C  
ATOM    945  CE1 HIS A  58     -14.403  -2.340 -25.980  1.00  0.790          C  
ATOM    946  NE2 HIS A  58     -14.101  -3.344 -26.779  1.00  0.790          N  
ATOM    947  H   HIS A  58     -16.702  -2.285 -30.362  1.00  0.720          H  
ATOM    948  HA  HIS A  58     -16.694   0.089 -28.523  1.00  0.660          H  
ATOM    949 1HB  HIS A  58     -14.407  -1.183 -30.104  1.00  0.950          H  
ATOM    950 2HB  HIS A  58     -14.270   0.209 -29.029  1.00  0.950          H  
ATOM    951  HD2 HIS A  58     -13.953  -3.481 -28.958  1.00  0.950          H  
ATOM    952  HE1 HIS A  58     -14.443  -2.385 -24.892  1.00  0.950          H  
ATOM    953  HE2 HIS A  58     -13.876  -4.321 -26.494  1.00  0.950          H  
ATOM    954  N   ALA A  59     -17.430   0.132 -31.488  1.00  0.630          N  
ATOM    955  CA  ALA A  59     -17.767   0.811 -32.742  1.00  0.680          C  
ATOM    956  C   ALA A  59     -16.574   0.968 -33.688  1.00  0.670          C  
ATOM    957  O   ALA A  59     -16.419   2.008 -34.333  1.00  0.710          O  
ATOM    958  CB  ALA A  59     -18.357   2.172 -32.442  1.00  0.930          C  
ATOM    959  H   ALA A  59     -18.010  -0.675 -31.268  1.00  0.760          H  
ATOM    960  HA  ALA A  59     -18.515   0.200 -33.250  1.00  0.820          H  
ATOM    961 1HB  ALA A  59     -18.650   2.648 -33.372  1.00  1.120          H  
ATOM    962 2HB  ALA A  59     -19.232   2.058 -31.798  1.00  1.120          H  
ATOM    963 3HB  ALA A  59     -17.616   2.782 -31.934  1.00  1.120          H  
ATOM    964  N   CYS A  60     -15.751  -0.067 -33.786  1.00  0.640          N  
ATOM    965  CA  CYS A  60     -14.554  -0.063 -34.621  1.00  0.630          C  
ATOM    966  C   CYS A  60     -14.784  -0.384 -36.088  1.00  0.640          C  
ATOM    967  O   CYS A  60     -15.828  -0.917 -36.480  1.00  0.660          O  
ATOM    968  CB  CYS A  60     -13.647  -1.170 -34.204  1.00  0.890          C  
ATOM    969  SG  CYS A  60     -14.337  -2.636 -34.842  1.00  0.890          S  
ATOM    970  H   CYS A  60     -15.939  -0.914 -33.237  1.00  0.770          H  
ATOM    971  HA  CYS A  60     -14.072   0.898 -34.535  1.00  0.760          H  
ATOM    972 1HB  CYS A  60     -12.644  -1.033 -34.614  1.00  1.060          H  
ATOM    973 2HB  CYS A  60     -13.594  -1.241 -33.117  1.00  1.060          H  
ATOM    974  N   GLN A  61     -13.757  -0.112 -36.899  1.00  0.630          N  
ATOM    975  CA  GLN A  61     -13.701  -0.581 -38.265  1.00  0.640          C  
ATOM    976  C   GLN A  61     -13.057  -1.961 -38.203  1.00  0.650          C  
ATOM    977  O   GLN A  61     -12.021  -2.140 -37.552  1.00  0.630          O  
ATOM    978  CB  GLN A  61     -12.880   0.367 -39.137  1.00  0.890          C  
ATOM    979  CG  GLN A  61     -12.818   0.017 -40.596  1.00  0.890          C  
ATOM    980  CD  GLN A  61     -12.080   1.074 -41.356  1.00  0.890          C  
ATOM    981  OE1 GLN A  61     -11.867   2.176 -40.834  1.00  0.890          O  
ATOM    982  NE2 GLN A  61     -11.688   0.771 -42.586  1.00  0.890          N  
ATOM    983  H   GLN A  61     -12.950   0.417 -36.568  1.00  0.760          H  
ATOM    984  HA  GLN A  61     -14.710  -0.676 -38.662  1.00  0.770          H  
ATOM    985 1HB  GLN A  61     -13.259   1.381 -39.030  1.00  1.070          H  
ATOM    986 2HB  GLN A  61     -11.851   0.367 -38.791  1.00  1.070          H  
ATOM    987 1HG  GLN A  61     -12.279  -0.926 -40.716  1.00  1.070          H  
ATOM    988 2HG  GLN A  61     -13.826  -0.065 -40.996  1.00  1.070          H  
ATOM    989 1HE2 GLN A  61     -11.198   1.447 -43.136  1.00  1.070          H  
ATOM    990 2HE2 GLN A  61     -11.886  -0.133 -42.969  1.00  1.070          H  
ATOM    991  N   ILE A  62     -13.646  -2.929 -38.886  1.00  0.670          N  
ATOM    992  CA  ILE A  62     -13.130  -4.295 -38.880  1.00  0.680          C  
ATOM    993  C   ILE A  62     -11.977  -4.434 -39.861  1.00  0.680          C  
ATOM    994  O   ILE A  62     -12.147  -4.155 -41.051  1.00  0.750          O  
ATOM    995  CB  ILE A  62     -14.247  -5.281 -39.322  1.00  0.950          C  
ATOM    996  CG1 ILE A  62     -15.516  -5.154 -38.396  1.00  0.950          C  
ATOM    997  CG2 ILE A  62     -13.726  -6.730 -39.392  1.00  0.950          C  
ATOM    998  CD1 ILE A  62     -15.293  -5.418 -36.938  1.00  0.950          C  
ATOM    999  H   ILE A  62     -14.487  -2.712 -39.400  1.00  0.800          H  
ATOM   1000  HA  ILE A  62     -12.760  -4.539 -37.883  1.00  0.820          H  
ATOM   1001  HB  ILE A  62     -14.573  -4.999 -40.323  1.00  1.140          H  
ATOM   1002 1HG1 ILE A  62     -15.913  -4.147 -38.485  1.00  1.140          H  
ATOM   1003 2HG1 ILE A  62     -16.267  -5.851 -38.753  1.00  1.140          H  
ATOM   1004 1HG2 ILE A  62     -14.520  -7.372 -39.748  1.00  1.140          H  
ATOM   1005 2HG2 ILE A  62     -12.894  -6.799 -40.080  1.00  1.140          H  
ATOM   1006 3HG2 ILE A  62     -13.396  -7.064 -38.409  1.00  1.140          H  
ATOM   1007 1HD1 ILE A  62     -16.232  -5.295 -36.390  1.00  1.140          H  
ATOM   1008 2HD1 ILE A  62     -14.913  -6.405 -36.767  1.00  1.140          H  
ATOM   1009 3HD1 ILE A  62     -14.592  -4.726 -36.590  1.00  1.140          H  
ATOM   1010  N   ASN A  63     -10.811  -4.933 -39.418  1.00  0.630          N  
ATOM   1011  CA  ASN A  63      -9.678  -5.058 -40.339  1.00  0.630          C  
ATOM   1012  C   ASN A  63      -9.808  -6.323 -41.196  1.00  0.650          C  
ATOM   1013  O   ASN A  63      -8.993  -7.248 -41.116  1.00  0.630          O  
ATOM   1014  CB  ASN A  63      -8.371  -5.068 -39.558  1.00  0.880          C  
ATOM   1015  CG  ASN A  63      -7.127  -4.887 -40.420  1.00  0.880          C  
ATOM   1016  OD1 ASN A  63      -7.190  -4.562 -41.628  1.00  0.880          O  
ATOM   1017  ND2 ASN A  63      -5.999  -5.047 -39.791  1.00  0.880          N  
ATOM   1018  H   ASN A  63     -10.680  -5.193 -38.431  1.00  0.760          H  
ATOM   1019  HA  ASN A  63      -9.684  -4.201 -41.012  1.00  0.760          H  
ATOM   1020 1HB  ASN A  63      -8.392  -4.286 -38.796  1.00  1.060          H  
ATOM   1021 2HB  ASN A  63      -8.279  -6.016 -39.024  1.00  1.060          H  
ATOM   1022 1HD2 ASN A  63      -5.101  -4.876 -40.261  1.00  1.060          H  
ATOM   1023 2HD2 ASN A  63      -6.021  -5.335 -38.807  1.00  1.060          H  
ATOM   1024  N   SER A  64     -10.829  -6.337 -42.048  1.00  0.700          N  
ATOM   1025  CA  SER A  64     -11.169  -7.491 -42.874  1.00  0.710          C  
ATOM   1026  C   SER A  64     -10.116  -7.805 -43.928  1.00  0.700          C  
ATOM   1027  O   SER A  64      -9.981  -8.950 -44.361  1.00  0.680          O  
ATOM   1028  CB  SER A  64     -12.512  -7.247 -43.522  1.00  0.990          C  
ATOM   1029  OG  SER A  64     -12.437  -6.206 -44.449  1.00  0.990          O  
ATOM   1030  H   SER A  64     -11.424  -5.507 -42.069  1.00  0.840          H  
ATOM   1031  HA  SER A  64     -11.258  -8.358 -42.219  1.00  0.850          H  
ATOM   1032 1HB  SER A  64     -12.856  -8.155 -44.014  1.00  1.190          H  
ATOM   1033 2HB  SER A  64     -13.242  -6.995 -42.751  1.00  1.190          H  
ATOM   1034  HG  SER A  64     -13.345  -5.991 -44.675  1.00  1.190          H  
ATOM   1035  N   ASP A  65      -9.315  -6.805 -44.281  1.00  0.730          N  
ATOM   1036  CA  ASP A  65      -8.250  -6.959 -45.257  1.00  0.740          C  
ATOM   1037  C   ASP A  65      -6.913  -7.302 -44.610  1.00  0.710          C  
ATOM   1038  O   ASP A  65      -5.909  -7.447 -45.309  1.00  0.730          O  
ATOM   1039  CB  ASP A  65      -8.091  -5.658 -46.049  1.00  1.030          C  
ATOM   1040  CG  ASP A  65      -9.277  -5.330 -46.957  1.00  1.030          C  
ATOM   1041  OD1 ASP A  65      -9.754  -6.208 -47.639  1.00  1.030          O  
ATOM   1042  OD2 ASP A  65      -9.721  -4.198 -46.934  1.00  1.030          O  
ATOM   1043  H   ASP A  65      -9.506  -5.885 -43.907  1.00  0.880          H  
ATOM   1044  HA  ASP A  65      -8.521  -7.766 -45.939  1.00  0.890          H  
ATOM   1045 1HB  ASP A  65      -7.967  -4.836 -45.349  1.00  1.240          H  
ATOM   1046 2HB  ASP A  65      -7.188  -5.711 -46.657  1.00  1.240          H  
ATOM   1047  N   GLN A  66      -6.883  -7.399 -43.276  1.00  0.670          N  
ATOM   1048  CA  GLN A  66      -5.653  -7.682 -42.540  1.00  0.660          C  
ATOM   1049  C   GLN A  66      -4.491  -6.781 -42.939  1.00  0.650          C  
ATOM   1050  O   GLN A  66      -3.398  -7.267 -43.240  1.00  0.670          O  
ATOM   1051  CB  GLN A  66      -5.267  -9.154 -42.687  1.00  0.930          C  
ATOM   1052  CG  GLN A  66      -6.256 -10.094 -42.036  1.00  0.930          C  
ATOM   1053  CD  GLN A  66      -6.169 -10.042 -40.514  1.00  0.930          C  
ATOM   1054  OE1 GLN A  66      -5.180 -10.495 -39.930  1.00  0.930          O  
ATOM   1055  NE2 GLN A  66      -7.187  -9.486 -39.869  1.00  0.930          N  
ATOM   1056  H   GLN A  66      -7.748  -7.305 -42.739  1.00  0.800          H  
ATOM   1057  HA  GLN A  66      -5.851  -7.493 -41.485  1.00  0.790          H  
ATOM   1058 1HB  GLN A  66      -5.189  -9.413 -43.741  1.00  1.110          H  
ATOM   1059 2HB  GLN A  66      -4.294  -9.323 -42.233  1.00  1.110          H  
ATOM   1060 1HG  GLN A  66      -7.267  -9.801 -42.331  1.00  1.110          H  
ATOM   1061 2HG  GLN A  66      -6.051 -11.109 -42.363  1.00  1.110          H  
ATOM   1062 1HE2 GLN A  66      -7.178  -9.429 -38.866  1.00  1.110          H  
ATOM   1063 2HE2 GLN A  66      -7.983  -9.107 -40.376  1.00  1.110          H  
ATOM   1064  N   LYS A  67      -4.741  -5.471 -42.967  1.00  0.620          N  
ATOM   1065  CA  LYS A  67      -3.728  -4.486 -43.292  1.00  0.610          C  
ATOM   1066  C   LYS A  67      -2.841  -4.184 -42.116  1.00  0.610          C  
ATOM   1067  O   LYS A  67      -3.266  -4.236 -40.964  1.00  0.610          O  
ATOM   1068  CB  LYS A  67      -4.360  -3.180 -43.775  1.00  0.860          C  
ATOM   1069  CG  LYS A  67      -5.001  -3.227 -45.134  1.00  0.860          C  
ATOM   1070  CD  LYS A  67      -5.642  -1.874 -45.469  1.00  0.860          C  
ATOM   1071  CE  LYS A  67      -6.102  -1.800 -46.927  1.00  0.860          C  
ATOM   1072  NZ  LYS A  67      -6.855  -0.539 -47.213  1.00  0.860          N  
ATOM   1073  H   LYS A  67      -5.680  -5.148 -42.732  1.00  0.740          H  
ATOM   1074  HA  LYS A  67      -3.101  -4.887 -44.089  1.00  0.730          H  
ATOM   1075 1HB  LYS A  67      -5.130  -2.879 -43.063  1.00  1.030          H  
ATOM   1076 2HB  LYS A  67      -3.609  -2.401 -43.777  1.00  1.030          H  
ATOM   1077 1HG  LYS A  67      -4.245  -3.466 -45.882  1.00  1.030          H  
ATOM   1078 2HG  LYS A  67      -5.753  -4.007 -45.147  1.00  1.030          H  
ATOM   1079 1HD  LYS A  67      -6.513  -1.732 -44.828  1.00  1.030          H  
ATOM   1080 2HD  LYS A  67      -4.947  -1.065 -45.265  1.00  1.030          H  
ATOM   1081 1HE  LYS A  67      -5.225  -1.835 -47.570  1.00  1.030          H  
ATOM   1082 2HE  LYS A  67      -6.743  -2.655 -47.152  1.00  1.030          H  
ATOM   1083 1HZ  LYS A  67      -7.137  -0.523 -48.177  1.00  1.030          H  
ATOM   1084 2HZ  LYS A  67      -7.669  -0.538 -46.626  1.00  1.030          H  
ATOM   1085 3HZ  LYS A  67      -6.291   0.323 -47.019  1.00  1.030          H  
ATOM   1086  N   PHE A  68      -1.616  -3.801 -42.413  1.00  0.610          N  
ATOM   1087  CA  PHE A  68      -0.674  -3.388 -41.392  1.00  0.620          C  
ATOM   1088  C   PHE A  68      -0.900  -1.918 -41.043  1.00  0.630          C  
ATOM   1089  O   PHE A  68      -1.361  -1.135 -41.883  1.00  0.640          O  
ATOM   1090  CB  PHE A  68       0.754  -3.606 -41.867  1.00  0.860          C  
ATOM   1091  CG  PHE A  68       1.160  -5.030 -42.006  1.00  0.860          C  
ATOM   1092  CD1 PHE A  68       1.051  -5.684 -43.220  1.00  0.860          C  
ATOM   1093  CD2 PHE A  68       1.671  -5.716 -40.938  1.00  0.860          C  
ATOM   1094  CE1 PHE A  68       1.448  -6.994 -43.347  1.00  0.860          C  
ATOM   1095  CE2 PHE A  68       2.069  -7.024 -41.058  1.00  0.860          C  
ATOM   1096  CZ  PHE A  68       1.962  -7.663 -42.264  1.00  0.860          C  
ATOM   1097  H   PHE A  68      -1.320  -3.809 -43.379  1.00  0.730          H  
ATOM   1098  HA  PHE A  68      -0.843  -3.990 -40.502  1.00  0.740          H  
ATOM   1099 1HB  PHE A  68       0.912  -3.107 -42.816  1.00  1.040          H  
ATOM   1100 2HB  PHE A  68       1.428  -3.145 -41.152  1.00  1.040          H  
ATOM   1101  HD1 PHE A  68       0.650  -5.154 -44.081  1.00  1.040          H  
ATOM   1102  HD2 PHE A  68       1.756  -5.213 -39.993  1.00  1.040          H  
ATOM   1103  HE1 PHE A  68       1.355  -7.500 -44.307  1.00  1.040          H  
ATOM   1104  HE2 PHE A  68       2.471  -7.555 -40.192  1.00  1.040          H  
ATOM   1105  HZ  PHE A  68       2.277  -8.700 -42.361  1.00  1.040          H  
ATOM   1106  N   VAL A  69      -0.483  -1.518 -39.843  1.00  0.610          N  
ATOM   1107  CA  VAL A  69      -0.653  -0.127 -39.402  1.00  0.610          C  
ATOM   1108  C   VAL A  69      -0.059   0.870 -40.409  1.00  0.630          C  
ATOM   1109  O   VAL A  69      -0.640   1.934 -40.622  1.00  0.620          O  
ATOM   1110  CB  VAL A  69      -0.064   0.091 -37.978  1.00  0.850          C  
ATOM   1111  CG1 VAL A  69      -0.054   1.616 -37.597  1.00  0.850          C  
ATOM   1112  CG2 VAL A  69      -0.920  -0.716 -36.963  1.00  0.850          C  
ATOM   1113  H   VAL A  69      -0.111  -2.236 -39.213  1.00  0.730          H  
ATOM   1114  HA  VAL A  69      -1.719   0.069 -39.332  1.00  0.730          H  
ATOM   1115  HB  VAL A  69       0.971  -0.263 -37.954  1.00  1.020          H  
ATOM   1116 1HG1 VAL A  69       0.361   1.737 -36.599  1.00  1.020          H  
ATOM   1117 2HG1 VAL A  69       0.553   2.181 -38.300  1.00  1.020          H  
ATOM   1118 3HG1 VAL A  69      -1.074   2.005 -37.613  1.00  1.020          H  
ATOM   1119 1HG2 VAL A  69      -0.534  -0.599 -35.967  1.00  1.020          H  
ATOM   1120 2HG2 VAL A  69      -1.951  -0.363 -36.990  1.00  1.020          H  
ATOM   1121 3HG2 VAL A  69      -0.890  -1.761 -37.230  1.00  1.020          H  
ATOM   1122  N   ASP A  70       1.103   0.575 -40.991  1.00  0.680          N  
ATOM   1123  CA  ASP A  70       1.708   1.480 -41.956  1.00  0.710          C  
ATOM   1124  C   ASP A  70       0.868   1.691 -43.228  1.00  0.680          C  
ATOM   1125  O   ASP A  70       0.914   2.770 -43.844  1.00  0.680          O  
ATOM   1126  CB  ASP A  70       3.111   0.960 -42.277  1.00  0.980          C  
ATOM   1127  CG  ASP A  70       3.133  -0.462 -42.700  1.00  0.980          C  
ATOM   1128  OD1 ASP A  70       2.464  -1.221 -42.049  1.00  0.980          O  
ATOM   1129  OD2 ASP A  70       3.846  -0.819 -43.617  1.00  0.980          O  
ATOM   1130  H   ASP A  70       1.558  -0.326 -40.816  1.00  0.820          H  
ATOM   1131  HA  ASP A  70       1.815   2.450 -41.474  1.00  0.850          H  
ATOM   1132 1HB  ASP A  70       3.541   1.552 -43.082  1.00  1.180          H  
ATOM   1133 2HB  ASP A  70       3.747   1.059 -41.403  1.00  1.180          H  
ATOM   1134  N   VAL A  71       0.054   0.698 -43.591  1.00  0.700          N  
ATOM   1135  CA  VAL A  71      -0.792   0.768 -44.767  1.00  0.710          C  
ATOM   1136  C   VAL A  71      -1.961   1.667 -44.422  1.00  0.690          C  
ATOM   1137  O   VAL A  71      -2.361   2.529 -45.207  1.00  0.690          O  
ATOM   1138  CB  VAL A  71      -1.299  -0.624 -45.175  1.00  0.990          C  
ATOM   1139  CG1 VAL A  71      -2.282  -0.504 -46.349  1.00  0.990          C  
ATOM   1140  CG2 VAL A  71      -0.114  -1.516 -45.516  1.00  0.990          C  
ATOM   1141  H   VAL A  71      -0.009  -0.147 -43.021  1.00  0.840          H  
ATOM   1142  HA  VAL A  71      -0.228   1.202 -45.591  1.00  0.850          H  
ATOM   1143  HB  VAL A  71      -1.839  -1.055 -44.344  1.00  1.190          H  
ATOM   1144 1HG1 VAL A  71      -2.646  -1.490 -46.616  1.00  1.190          H  
ATOM   1145 2HG1 VAL A  71      -3.128   0.131 -46.080  1.00  1.190          H  
ATOM   1146 3HG1 VAL A  71      -1.773  -0.063 -47.206  1.00  1.190          H  
ATOM   1147 1HG2 VAL A  71      -0.465  -2.509 -45.787  1.00  1.190          H  
ATOM   1148 2HG2 VAL A  71       0.433  -1.083 -46.351  1.00  1.190          H  
ATOM   1149 3HG2 VAL A  71       0.550  -1.588 -44.653  1.00  1.190          H  
ATOM   1150  N   ILE A  72      -2.509   1.435 -43.238  1.00  0.660          N  
ATOM   1151  CA  ILE A  72      -3.654   2.168 -42.741  1.00  0.630          C  
ATOM   1152  C   ILE A  72      -3.304   3.663 -42.670  1.00  0.610          C  
ATOM   1153  O   ILE A  72      -4.101   4.514 -43.072  1.00  0.620          O  
ATOM   1154  CB  ILE A  72      -4.078   1.585 -41.374  1.00  0.890          C  
ATOM   1155  CG1 ILE A  72      -4.638   0.122 -41.601  1.00  0.890          C  
ATOM   1156  CG2 ILE A  72      -5.128   2.485 -40.706  1.00  0.890          C  
ATOM   1157  CD1 ILE A  72      -4.786  -0.731 -40.340  1.00  0.890          C  
ATOM   1158  H   ILE A  72      -2.104   0.681 -42.671  1.00  0.790          H  
ATOM   1159  HA  ILE A  72      -4.478   2.042 -43.447  1.00  0.760          H  
ATOM   1160  HB  ILE A  72      -3.206   1.509 -40.731  1.00  1.070          H  
ATOM   1161 1HG1 ILE A  72      -5.617   0.199 -42.072  1.00  1.070          H  
ATOM   1162 2HG1 ILE A  72      -3.970  -0.404 -42.281  1.00  1.070          H  
ATOM   1163 1HG2 ILE A  72      -5.413   2.064 -39.749  1.00  1.070          H  
ATOM   1164 2HG2 ILE A  72      -4.719   3.481 -40.545  1.00  1.070          H  
ATOM   1165 3HG2 ILE A  72      -6.009   2.558 -41.346  1.00  1.070          H  
ATOM   1166 1HD1 ILE A  72      -5.176  -1.715 -40.613  1.00  1.070          H  
ATOM   1167 2HD1 ILE A  72      -3.817  -0.855 -39.867  1.00  1.070          H  
ATOM   1168 3HD1 ILE A  72      -5.465  -0.259 -39.645  1.00  1.070          H  
ATOM   1169  N   LEU A  73      -2.116   3.994 -42.152  1.00  0.600          N  
ATOM   1170  CA  LEU A  73      -1.684   5.390 -42.120  1.00  0.600          C  
ATOM   1171  C   LEU A  73      -1.473   5.964 -43.535  1.00  0.630          C  
ATOM   1172  O   LEU A  73      -1.869   7.103 -43.833  1.00  0.620          O  
ATOM   1173  CB  LEU A  73      -0.346   5.502 -41.377  1.00  0.840          C  
ATOM   1174  CG  LEU A  73      -0.333   5.199 -39.880  1.00  0.840          C  
ATOM   1175  CD1 LEU A  73       1.086   5.238 -39.432  1.00  0.840          C  
ATOM   1176  CD2 LEU A  73      -1.161   6.169 -39.114  1.00  0.840          C  
ATOM   1177  H   LEU A  73      -1.514   3.259 -41.768  1.00  0.720          H  
ATOM   1178  HA  LEU A  73      -2.452   5.980 -41.633  1.00  0.720          H  
ATOM   1179 1HB  LEU A  73       0.339   4.791 -41.842  1.00  1.010          H  
ATOM   1180 2HB  LEU A  73       0.070   6.488 -41.528  1.00  1.010          H  
ATOM   1181  HG  LEU A  73      -0.718   4.200 -39.709  1.00  1.010          H  
ATOM   1182 1HD1 LEU A  73       1.125   4.998 -38.384  1.00  1.010          H  
ATOM   1183 2HD1 LEU A  73       1.651   4.508 -40.001  1.00  1.010          H  
ATOM   1184 3HD1 LEU A  73       1.504   6.235 -39.598  1.00  1.010          H  
ATOM   1185 1HD2 LEU A  73      -1.110   5.921 -38.057  1.00  1.010          H  
ATOM   1186 2HD2 LEU A  73      -0.785   7.145 -39.265  1.00  1.010          H  
ATOM   1187 3HD2 LEU A  73      -2.188   6.125 -39.444  1.00  1.010          H  
ATOM   1188  N   SER A  74      -0.894   5.160 -44.441  1.00  0.680          N  
ATOM   1189  CA  SER A  74      -0.622   5.596 -45.814  1.00  0.730          C  
ATOM   1190  C   SER A  74      -1.901   5.962 -46.568  1.00  0.750          C  
ATOM   1191  O   SER A  74      -1.919   6.888 -47.381  1.00  0.830          O  
ATOM   1192  CB  SER A  74       0.125   4.513 -46.574  1.00  1.000          C  
ATOM   1193  OG  SER A  74       1.412   4.299 -46.040  1.00  1.000          O  
ATOM   1194  H   SER A  74      -0.544   4.241 -44.163  1.00  0.820          H  
ATOM   1195  HA  SER A  74       0.014   6.481 -45.765  1.00  0.880          H  
ATOM   1196 1HB  SER A  74      -0.441   3.587 -46.545  1.00  1.200          H  
ATOM   1197 2HB  SER A  74       0.209   4.808 -47.614  1.00  1.200          H  
ATOM   1198  HG  SER A  74       1.281   3.784 -45.218  1.00  1.200          H  
ATOM   1199  N   ASP A  75      -2.995   5.272 -46.247  1.00  0.740          N  
ATOM   1200  CA  ASP A  75      -4.305   5.496 -46.859  1.00  0.770          C  
ATOM   1201  C   ASP A  75      -4.944   6.848 -46.479  1.00  0.800          C  
ATOM   1202  O   ASP A  75      -5.955   7.236 -47.072  1.00  0.850          O  
ATOM   1203  CB  ASP A  75      -5.309   4.387 -46.461  1.00  1.070          C  
ATOM   1204  CG  ASP A  75      -5.130   2.956 -47.115  1.00  1.070          C  
ATOM   1205  OD1 ASP A  75      -4.422   2.803 -48.084  1.00  1.070          O  
ATOM   1206  OD2 ASP A  75      -5.773   2.029 -46.609  1.00  1.070          O  
ATOM   1207  H   ASP A  75      -2.879   4.474 -45.611  1.00  0.890          H  
ATOM   1208  HA  ASP A  75      -4.178   5.474 -47.939  1.00  0.920          H  
ATOM   1209 1HB  ASP A  75      -5.244   4.253 -45.383  1.00  1.280          H  
ATOM   1210 2HB  ASP A  75      -6.319   4.736 -46.671  1.00  1.280          H  
ATOM   1211  N   HIS A  76      -4.388   7.560 -45.489  1.00  0.790          N  
ATOM   1212  CA  HIS A  76      -4.993   8.796 -44.989  1.00  0.870          C  
ATOM   1213  C   HIS A  76      -3.980   9.933 -44.772  1.00  0.940          C  
ATOM   1214  O   HIS A  76      -4.340  10.740 -43.919  1.00  1.700          O  
ATOM   1215  CB  HIS A  76      -5.651   8.530 -43.613  1.00  1.190          C  
ATOM   1216  CG  HIS A  76      -6.725   7.452 -43.561  1.00  1.190          C  
ATOM   1217  ND1 HIS A  76      -6.441   6.097 -43.423  1.00  1.190          N  
ATOM   1218  CD2 HIS A  76      -8.072   7.547 -43.614  1.00  1.190          C  
ATOM   1219  CE1 HIS A  76      -7.570   5.418 -43.392  1.00  1.190          C  
ATOM   1220  NE2 HIS A  76      -8.578   6.272 -43.506  1.00  1.190          N  
ATOM   1221  H   HIS A  76      -3.515   7.246 -45.052  1.00  0.950          H  
ATOM   1222  HA  HIS A  76      -5.750   9.143 -45.690  1.00  1.040          H  
ATOM   1223 1HB  HIS A  76      -4.868   8.246 -42.904  1.00  1.420          H  
ATOM   1224 2HB  HIS A  76      -6.100   9.448 -43.244  1.00  1.420          H  
ATOM   1225  HD1 HIS A  76      -5.527   5.640 -43.310  1.00  1.420          H  
ATOM   1226  HD2 HIS A  76      -8.747   8.396 -43.715  1.00  1.420          H  
ATOM   1227  HE1 HIS A  76      -7.553   4.334 -43.287  1.00  1.420          H  
ATOM   1228  N   GLY A  77      -3.438  10.433 -45.876  1.00  1.020          N  
ATOM   1229  CA  GLY A  77      -1.996  10.628 -45.886  1.00  0.950          C  
ATOM   1230  C   GLY A  77      -1.356  11.145 -44.598  1.00  0.850          C  
ATOM   1231  O   GLY A  77      -1.251  12.345 -44.312  1.00  0.860          O  
ATOM   1232  H   GLY A  77      -3.944  11.199 -46.297  1.00  1.220          H  
ATOM   1233 1HA  GLY A  77      -1.529   9.676 -46.148  1.00  1.140          H  
ATOM   1234 2HA  GLY A  77      -1.758  11.311 -46.698  1.00  1.140          H  
ATOM   1235  N   ILE A  78      -0.773  10.167 -43.919  1.00  0.860          N  
ATOM   1236  CA  ILE A  78      -0.002  10.301 -42.717  1.00  0.770          C  
ATOM   1237  C   ILE A  78       1.358   9.726 -43.038  1.00  0.870          C  
ATOM   1238  O   ILE A  78       1.465   8.687 -43.691  1.00  0.980          O  
ATOM   1239  CB  ILE A  78      -0.643   9.549 -41.531  1.00  1.110          C  
ATOM   1240  CG1 ILE A  78      -2.060  10.097 -41.242  1.00  1.110          C  
ATOM   1241  CG2 ILE A  78       0.261   9.703 -40.291  1.00  1.110          C  
ATOM   1242  CD1 ILE A  78      -2.900   9.218 -40.308  1.00  1.110          C  
ATOM   1243  H   ILE A  78      -0.957   9.203 -44.218  1.00  1.030          H  
ATOM   1244  HA  ILE A  78       0.107  11.354 -42.465  1.00  0.920          H  
ATOM   1245  HB  ILE A  78      -0.760   8.515 -41.784  1.00  1.340          H  
ATOM   1246 1HG1 ILE A  78      -1.972  11.088 -40.807  1.00  1.340          H  
ATOM   1247 2HG1 ILE A  78      -2.597  10.183 -42.174  1.00  1.340          H  
ATOM   1248 1HG2 ILE A  78      -0.163   9.203 -39.474  1.00  1.340          H  
ATOM   1249 2HG2 ILE A  78       1.245   9.280 -40.475  1.00  1.340          H  
ATOM   1250 3HG2 ILE A  78       0.365  10.758 -40.039  1.00  1.340          H  
ATOM   1251 1HD1 ILE A  78      -3.881   9.678 -40.175  1.00  1.340          H  
ATOM   1252 2HD1 ILE A  78      -3.022   8.232 -40.756  1.00  1.340          H  
ATOM   1253 3HD1 ILE A  78      -2.426   9.118 -39.340  1.00  1.340          H  
ATOM   1254  N   LEU A  79       2.381  10.433 -42.633  1.00  0.900          N  
ATOM   1255  CA  LEU A  79       3.743  10.031 -42.861  1.00  1.020          C  
ATOM   1256  C   LEU A  79       4.007   8.754 -42.080  1.00  0.960          C  
ATOM   1257  O   LEU A  79       3.701   8.701 -40.894  1.00  1.220          O  
ATOM   1258  CB  LEU A  79       4.628  11.102 -42.260  1.00  1.380          C  
ATOM   1259  CG  LEU A  79       4.394  12.520 -42.712  1.00  1.380          C  
ATOM   1260  CD1 LEU A  79       5.359  13.406 -41.964  1.00  1.380          C  
ATOM   1261  CD2 LEU A  79       4.520  12.618 -44.142  1.00  1.380          C  
ATOM   1262  H   LEU A  79       2.196  11.277 -42.115  1.00  1.080          H  
ATOM   1263  HA  LEU A  79       3.918   9.856 -43.918  1.00  1.220          H  
ATOM   1264 1HB  LEU A  79       4.451  11.091 -41.210  1.00  1.660          H  
ATOM   1265 2HB  LEU A  79       5.674  10.846 -42.446  1.00  1.660          H  
ATOM   1266  HG  LEU A  79       3.393  12.841 -42.436  1.00  1.660          H  
ATOM   1267 1HD1 LEU A  79       5.205  14.439 -42.241  1.00  1.660          H  
ATOM   1268 2HD1 LEU A  79       5.191  13.298 -40.893  1.00  1.660          H  
ATOM   1269 3HD1 LEU A  79       6.381  13.107 -42.199  1.00  1.660          H  
ATOM   1270 1HD2 LEU A  79       4.360  13.643 -44.422  1.00  1.660          H  
ATOM   1271 2HD2 LEU A  79       5.478  12.314 -44.416  1.00  1.660          H  
ATOM   1272 3HD2 LEU A  79       3.789  11.992 -44.637  1.00  1.660          H  
ATOM   1273  N   CYS A  80       4.565   7.733 -42.707  1.00  0.940          N  
ATOM   1274  CA  CYS A  80       4.847   6.504 -41.982  1.00  0.900          C  
ATOM   1275  C   CYS A  80       6.341   6.208 -41.851  1.00  1.000          C  
ATOM   1276  O   CYS A  80       6.943   5.690 -42.793  1.00  1.320          O  
ATOM   1277  CB  CYS A  80       4.223   5.307 -42.637  1.00  1.280          C  
ATOM   1278  SG  CYS A  80       4.604   3.865 -41.707  1.00  1.280          S  
ATOM   1279  H   CYS A  80       4.775   7.815 -43.691  1.00  1.130          H  
ATOM   1280  HA  CYS A  80       4.378   6.590 -41.012  1.00  1.080          H  
ATOM   1281 1HB  CYS A  80       3.137   5.423 -42.686  1.00  1.530          H  
ATOM   1282 2HB  CYS A  80       4.602   5.185 -43.653  1.00  1.530          H  
ATOM   1283  HG  CYS A  80       3.937   4.235 -40.611  1.00  1.530          H  
ATOM   1284  N   PRO A  81       6.960   6.417 -40.679  1.00  0.890          N  
ATOM   1285  CA  PRO A  81       8.389   6.288 -40.440  1.00  1.010          C  
ATOM   1286  C   PRO A  81       8.805   4.838 -40.226  1.00  1.080          C  
ATOM   1287  O   PRO A  81       9.313   4.522 -39.166  1.00  1.510          O  
ATOM   1288  CB  PRO A  81       8.559   7.068 -39.137  1.00  1.520          C  
ATOM   1289  CG  PRO A  81       7.274   6.797 -38.393  1.00  1.520          C  
ATOM   1290  CD  PRO A  81       6.190   6.764 -39.465  1.00  1.520          C  
ATOM   1291  HA  PRO A  81       8.951   6.746 -41.268  1.00  1.210          H  
ATOM   1292 1HB  PRO A  81       9.457   6.732 -38.589  1.00  1.820          H  
ATOM   1293 2HB  PRO A  81       8.694   8.133 -39.355  1.00  1.820          H  
ATOM   1294 1HG  PRO A  81       7.367   5.830 -37.856  1.00  1.820          H  
ATOM   1295 2HG  PRO A  81       7.122   7.542 -37.621  1.00  1.820          H  
ATOM   1296 1HD  PRO A  81       5.470   5.972 -39.210  1.00  1.820          H  
ATOM   1297 2HD  PRO A  81       5.719   7.742 -39.567  1.00  1.820          H  
ATOM   1298  N   THR A  82       8.576   3.976 -41.206  1.00  0.940          N  
ATOM   1299  CA  THR A  82       8.857   2.528 -41.115  1.00  1.020          C  
ATOM   1300  C   THR A  82       8.586   1.960 -39.713  1.00  0.870          C  
ATOM   1301  O   THR A  82       9.499   1.745 -38.909  1.00  1.020          O  
ATOM   1302  CB  THR A  82      10.314   2.180 -41.509  1.00  1.400          C  
ATOM   1303  OG1 THR A  82      10.591   2.622 -42.849  1.00  1.400          O  
ATOM   1304  CG2 THR A  82      10.513   0.641 -41.477  1.00  1.400          C  
ATOM   1305  H   THR A  82       8.168   4.355 -42.065  1.00  1.130          H  
ATOM   1306  HA  THR A  82       8.192   2.015 -41.811  1.00  1.220          H  
ATOM   1307  HB  THR A  82      11.008   2.660 -40.815  1.00  1.680          H  
ATOM   1308  HG1 THR A  82      11.545   2.586 -42.987  1.00  1.680          H  
ATOM   1309 1HG2 THR A  82      11.526   0.421 -41.756  1.00  1.680          H  
ATOM   1310 2HG2 THR A  82      10.334   0.224 -40.497  1.00  1.680          H  
ATOM   1311 3HG2 THR A  82       9.832   0.175 -42.185  1.00  1.680          H  
ATOM   1312  N   LEU A  83       7.333   1.648 -39.477  1.00  0.660          N  
ATOM   1313  CA  LEU A  83       6.849   1.105 -38.225  1.00  0.550          C  
ATOM   1314  C   LEU A  83       7.069  -0.390 -38.156  1.00  0.540          C  
ATOM   1315  O   LEU A  83       7.223  -1.016 -39.204  1.00  0.600          O  
ATOM   1316  CB  LEU A  83       5.367   1.362 -38.169  1.00  0.810          C  
ATOM   1317  CG  LEU A  83       4.983   2.777 -38.225  1.00  0.810          C  
ATOM   1318  CD1 LEU A  83       3.529   2.801 -38.398  1.00  0.810          C  
ATOM   1319  CD2 LEU A  83       5.432   3.518 -36.947  1.00  0.810          C  
ATOM   1320  H   LEU A  83       6.672   1.832 -40.217  1.00  0.790          H  
ATOM   1321  HA  LEU A  83       7.378   1.605 -37.426  1.00  0.660          H  
ATOM   1322 1HB  LEU A  83       4.902   0.850 -39.012  1.00  0.980          H  
ATOM   1323 2HB  LEU A  83       4.963   0.936 -37.256  1.00  0.980          H  
ATOM   1324  HG  LEU A  83       5.450   3.260 -39.065  1.00  0.980          H  
ATOM   1325 1HD1 LEU A  83       3.219   3.820 -38.451  1.00  0.980          H  
ATOM   1326 2HD1 LEU A  83       3.249   2.287 -39.311  1.00  0.980          H  
ATOM   1327 3HD1 LEU A  83       3.060   2.301 -37.559  1.00  0.980          H  
ATOM   1328 1HD2 LEU A  83       5.136   4.551 -37.006  1.00  0.980          H  
ATOM   1329 2HD2 LEU A  83       4.979   3.058 -36.073  1.00  0.980          H  
ATOM   1330 3HD2 LEU A  83       6.514   3.490 -36.842  1.00  0.980          H  
ATOM   1331  N   PRO A  84       7.139  -0.992 -36.958  1.00  0.570          N  
ATOM   1332  CA  PRO A  84       7.142  -2.425 -36.756  1.00  0.620          C  
ATOM   1333  C   PRO A  84       5.913  -2.990 -37.442  1.00  0.570          C  
ATOM   1334  O   PRO A  84       4.855  -2.353 -37.412  1.00  0.580          O  
ATOM   1335  CB  PRO A  84       7.058  -2.554 -35.230  1.00  0.930          C  
ATOM   1336  CG  PRO A  84       7.680  -1.266 -34.704  1.00  0.930          C  
ATOM   1337  CD  PRO A  84       7.286  -0.199 -35.707  1.00  0.930          C  
ATOM   1338  HA  PRO A  84       8.069  -2.857 -37.170  1.00  0.740          H  
ATOM   1339 1HB  PRO A  84       6.004  -2.675 -34.927  1.00  1.120          H  
ATOM   1340 2HB  PRO A  84       7.591  -3.457 -34.896  1.00  1.120          H  
ATOM   1341 1HG  PRO A  84       7.302  -1.042 -33.691  1.00  1.120          H  
ATOM   1342 2HG  PRO A  84       8.778  -1.366 -34.611  1.00  1.120          H  
ATOM   1343 1HD  PRO A  84       6.353   0.286 -35.427  1.00  1.120          H  
ATOM   1344 2HD  PRO A  84       8.129   0.519 -35.767  1.00  1.120          H  
ATOM   1345  N   LYS A  85       6.029  -4.161 -38.057  1.00  0.580          N  
ATOM   1346  CA  LYS A  85       4.868  -4.722 -38.729  1.00  0.590          C  
ATOM   1347  C   LYS A  85       3.877  -5.318 -37.748  1.00  0.670          C  
ATOM   1348  O   LYS A  85       4.112  -6.361 -37.138  1.00  1.130          O  
ATOM   1349  CB  LYS A  85       5.323  -5.759 -39.760  1.00  0.820          C  
ATOM   1350  CG  LYS A  85       6.140  -5.194 -40.936  1.00  0.820          C  
ATOM   1351  CD  LYS A  85       5.243  -4.421 -41.952  1.00  0.820          C  
ATOM   1352  CE  LYS A  85       6.062  -3.903 -43.139  1.00  0.820          C  
ATOM   1353  NZ  LYS A  85       5.213  -3.225 -44.197  1.00  0.820          N  
ATOM   1354  H   LYS A  85       6.910  -4.654 -38.055  1.00  0.700          H  
ATOM   1355  HA  LYS A  85       4.354  -3.916 -39.250  1.00  0.710          H  
ATOM   1356 1HB  LYS A  85       5.935  -6.511 -39.265  1.00  0.990          H  
ATOM   1357 2HB  LYS A  85       4.481  -6.261 -40.164  1.00  0.990          H  
ATOM   1358 1HG  LYS A  85       6.899  -4.509 -40.551  1.00  0.990          H  
ATOM   1359 2HG  LYS A  85       6.640  -6.012 -41.452  1.00  0.990          H  
ATOM   1360 1HD  LYS A  85       4.456  -5.081 -42.325  1.00  0.990          H  
ATOM   1361 2HD  LYS A  85       4.771  -3.562 -41.475  1.00  0.990          H  
ATOM   1362 1HE  LYS A  85       6.788  -3.183 -42.764  1.00  0.990          H  
ATOM   1363 2HE  LYS A  85       6.593  -4.736 -43.595  1.00  0.990          H  
ATOM   1364 1HZ  LYS A  85       5.806  -2.900 -44.939  1.00  0.990          H  
ATOM   1365 2HZ  LYS A  85       4.548  -3.875 -44.574  1.00  0.990          H  
ATOM   1366 3HZ  LYS A  85       4.694  -2.407 -43.825  1.00  0.990          H  
ATOM   1367  N   VAL A  86       2.750  -4.633 -37.644  1.00  0.490          N  
ATOM   1368  CA  VAL A  86       1.649  -4.936 -36.747  1.00  0.500          C  
ATOM   1369  C   VAL A  86       0.317  -4.933 -37.479  1.00  0.500          C  
ATOM   1370  O   VAL A  86       0.046  -4.000 -38.239  1.00  0.530          O  
ATOM   1371  CB  VAL A  86       1.592  -3.868 -35.616  1.00  0.700          C  
ATOM   1372  CG1 VAL A  86       0.396  -4.119 -34.673  1.00  0.700          C  
ATOM   1373  CG2 VAL A  86       2.915  -3.886 -34.832  1.00  0.700          C  
ATOM   1374  H   VAL A  86       2.688  -3.794 -38.209  1.00  0.590          H  
ATOM   1375  HA  VAL A  86       1.815  -5.923 -36.312  1.00  0.600          H  
ATOM   1376  HB  VAL A  86       1.454  -2.880 -36.062  1.00  0.840          H  
ATOM   1377 1HG1 VAL A  86       0.379  -3.355 -33.899  1.00  0.840          H  
ATOM   1378 2HG1 VAL A  86      -0.545  -4.079 -35.222  1.00  0.840          H  
ATOM   1379 3HG1 VAL A  86       0.497  -5.098 -34.204  1.00  0.840          H  
ATOM   1380 1HG2 VAL A  86       2.894  -3.136 -34.051  1.00  0.840          H  
ATOM   1381 2HG2 VAL A  86       3.057  -4.868 -34.387  1.00  0.840          H  
ATOM   1382 3HG2 VAL A  86       3.739  -3.673 -35.495  1.00  0.840          H  
ATOM   1383  N   ILE A  87      -0.499  -5.974 -37.277  1.00  0.500          N  
ATOM   1384  CA  ILE A  87      -1.841  -6.007 -37.863  1.00  0.520          C  
ATOM   1385  C   ILE A  87      -2.866  -5.915 -36.729  1.00  0.510          C  
ATOM   1386  O   ILE A  87      -2.910  -6.834 -35.915  1.00  0.500          O  
ATOM   1387  CB  ILE A  87      -2.125  -7.315 -38.643  1.00  0.720          C  
ATOM   1388  CG1 ILE A  87      -1.137  -7.455 -39.774  1.00  0.720          C  
ATOM   1389  CG2 ILE A  87      -3.577  -7.336 -39.163  1.00  0.720          C  
ATOM   1390  CD1 ILE A  87      -1.197  -8.769 -40.512  1.00  0.720          C  
ATOM   1391  H   ILE A  87      -0.194  -6.726 -36.669  1.00  0.600          H  
ATOM   1392  HA  ILE A  87      -1.932  -5.184 -38.559  1.00  0.620          H  
ATOM   1393  HB  ILE A  87      -1.982  -8.164 -37.975  1.00  0.860          H  
ATOM   1394 1HG1 ILE A  87      -1.301  -6.647 -40.492  1.00  0.860          H  
ATOM   1395 2HG1 ILE A  87      -0.149  -7.352 -39.361  1.00  0.860          H  
ATOM   1396 1HG2 ILE A  87      -3.785  -8.253 -39.684  1.00  0.860          H  
ATOM   1397 2HG2 ILE A  87      -4.280  -7.254 -38.335  1.00  0.860          H  
ATOM   1398 3HG2 ILE A  87      -3.714  -6.502 -39.838  1.00  0.860          H  
ATOM   1399 1HD1 ILE A  87      -0.444  -8.777 -41.288  1.00  0.860          H  
ATOM   1400 2HD1 ILE A  87      -1.009  -9.586 -39.818  1.00  0.860          H  
ATOM   1401 3HD1 ILE A  87      -2.163  -8.907 -40.978  1.00  0.860          H  
ATOM   1402  N   PRO A  88      -3.674  -4.840 -36.625  1.00  0.500          N  
ATOM   1403  CA  PRO A  88      -4.692  -4.635 -35.604  1.00  0.490          C  
ATOM   1404  C   PRO A  88      -5.890  -5.529 -35.904  1.00  0.500          C  
ATOM   1405  O   PRO A  88      -6.094  -5.912 -37.057  1.00  0.520          O  
ATOM   1406  CB  PRO A  88      -4.998  -3.133 -35.730  1.00  0.730          C  
ATOM   1407  CG  PRO A  88      -4.724  -2.802 -37.172  1.00  0.730          C  
ATOM   1408  CD  PRO A  88      -3.558  -3.710 -37.577  1.00  0.730          C  
ATOM   1409  HA  PRO A  88      -4.273  -4.874 -34.614  1.00  0.590          H  
ATOM   1410 1HB  PRO A  88      -6.049  -2.944 -35.449  1.00  0.880          H  
ATOM   1411 2HB  PRO A  88      -4.373  -2.561 -35.029  1.00  0.880          H  
ATOM   1412 1HG  PRO A  88      -5.623  -2.980 -37.780  1.00  0.880          H  
ATOM   1413 2HG  PRO A  88      -4.482  -1.732 -37.277  1.00  0.880          H  
ATOM   1414 1HD  PRO A  88      -3.744  -4.037 -38.597  1.00  0.880          H  
ATOM   1415 2HD  PRO A  88      -2.598  -3.208 -37.476  1.00  0.880          H  
ATOM   1416  N   ASP A  89      -6.750  -5.792 -34.922  1.00  0.490          N  
ATOM   1417  CA  ASP A  89      -7.945  -6.573 -35.232  1.00  0.500          C  
ATOM   1418  C   ASP A  89      -8.997  -5.600 -35.741  1.00  0.540          C  
ATOM   1419  O   ASP A  89      -9.810  -5.914 -36.625  1.00  0.560          O  
ATOM   1420  CB  ASP A  89      -8.412  -7.367 -34.012  1.00  0.700          C  
ATOM   1421  CG  ASP A  89      -7.360  -8.429 -33.603  1.00  0.700          C  
ATOM   1422  OD1 ASP A  89      -6.897  -9.143 -34.464  1.00  0.700          O  
ATOM   1423  OD2 ASP A  89      -7.041  -8.525 -32.424  1.00  0.700          O  
ATOM   1424  H   ASP A  89      -6.615  -5.442 -33.969  1.00  0.590          H  
ATOM   1425  HA  ASP A  89      -7.714  -7.279 -36.030  1.00  0.600          H  
ATOM   1426 1HB  ASP A  89      -8.583  -6.684 -33.173  1.00  0.840          H  
ATOM   1427 2HB  ASP A  89      -9.357  -7.868 -34.236  1.00  0.840          H  
ATOM   1428  N   GLY A  90      -8.901  -4.380 -35.238  1.00  0.550          N  
ATOM   1429  CA  GLY A  90      -9.794  -3.323 -35.653  1.00  0.600          C  
ATOM   1430  C   GLY A  90      -9.233  -1.981 -35.282  1.00  0.550          C  
ATOM   1431  O   GLY A  90      -8.303  -1.869 -34.471  1.00  0.520          O  
ATOM   1432  H   GLY A  90      -8.226  -4.227 -34.487  1.00  0.660          H  
ATOM   1433 1HA  GLY A  90      -9.953  -3.368 -36.731  1.00  0.720          H  
ATOM   1434 2HA  GLY A  90     -10.749  -3.444 -35.190  1.00  0.720          H  
ATOM   1435  N   PHE A  91      -9.807  -0.956 -35.873  1.00  0.560          N  
ATOM   1436  CA  PHE A  91      -9.305   0.386 -35.652  1.00  0.540          C  
ATOM   1437  C   PHE A  91     -10.271   1.515 -35.955  1.00  0.550          C  
ATOM   1438  O   PHE A  91     -11.280   1.340 -36.641  1.00  0.560          O  
ATOM   1439  CB  PHE A  91      -8.045   0.554 -36.503  1.00  0.760          C  
ATOM   1440  CG  PHE A  91      -8.276   0.250 -37.975  1.00  0.760          C  
ATOM   1441  CD1 PHE A  91      -8.673   1.223 -38.849  1.00  0.760          C  
ATOM   1442  CD2 PHE A  91      -8.082  -1.036 -38.477  1.00  0.760          C  
ATOM   1443  CE1 PHE A  91      -8.869   0.954 -40.174  1.00  0.760          C  
ATOM   1444  CE2 PHE A  91      -8.287  -1.307 -39.806  1.00  0.760          C  
ATOM   1445  CZ  PHE A  91      -8.678  -0.311 -40.654  1.00  0.760          C  
ATOM   1446  H   PHE A  91     -10.588  -1.143 -36.515  1.00  0.670          H  
ATOM   1447  HA  PHE A  91      -9.028   0.466 -34.601  1.00  0.650          H  
ATOM   1448 1HB  PHE A  91      -7.683   1.582 -36.416  1.00  0.920          H  
ATOM   1449 2HB  PHE A  91      -7.259  -0.103 -36.133  1.00  0.920          H  
ATOM   1450  HD1 PHE A  91      -8.845   2.209 -38.482  1.00  0.920          H  
ATOM   1451  HD2 PHE A  91      -7.765  -1.834 -37.805  1.00  0.920          H  
ATOM   1452  HE1 PHE A  91      -9.189   1.753 -40.847  1.00  0.920          H  
ATOM   1453  HE2 PHE A  91      -8.137  -2.300 -40.191  1.00  0.920          H  
ATOM   1454  HZ  PHE A  91      -8.840  -0.526 -41.707  1.00  0.920          H  
ATOM   1455  N   LYS A  92      -9.948   2.692 -35.431  1.00  0.550          N  
ATOM   1456  CA  LYS A  92     -10.686   3.908 -35.747  1.00  0.550          C  
ATOM   1457  C   LYS A  92      -9.699   5.037 -35.985  1.00  0.530          C  
ATOM   1458  O   LYS A  92      -8.711   5.168 -35.262  1.00  0.520          O  
ATOM   1459  CB  LYS A  92     -11.633   4.294 -34.600  1.00  0.770          C  
ATOM   1460  CG  LYS A  92     -12.684   3.241 -34.276  1.00  0.770          C  
ATOM   1461  CD  LYS A  92     -13.614   3.614 -33.107  1.00  0.770          C  
ATOM   1462  CE  LYS A  92     -12.907   3.524 -31.782  1.00  0.770          C  
ATOM   1463  NZ  LYS A  92     -13.844   3.541 -30.628  1.00  0.770          N  
ATOM   1464  H   LYS A  92      -9.139   2.723 -34.802  1.00  0.660          H  
ATOM   1465  HA  LYS A  92     -11.258   3.755 -36.664  1.00  0.660          H  
ATOM   1466 1HB  LYS A  92     -11.062   4.516 -33.726  1.00  0.920          H  
ATOM   1467 2HB  LYS A  92     -12.160   5.208 -34.872  1.00  0.920          H  
ATOM   1468 1HG  LYS A  92     -13.290   3.066 -35.168  1.00  0.920          H  
ATOM   1469 2HG  LYS A  92     -12.184   2.314 -34.016  1.00  0.920          H  
ATOM   1470 1HD  LYS A  92     -13.992   4.623 -33.245  1.00  0.920          H  
ATOM   1471 2HD  LYS A  92     -14.459   2.936 -33.079  1.00  0.920          H  
ATOM   1472 1HE  LYS A  92     -12.317   2.610 -31.747  1.00  0.920          H  
ATOM   1473 2HE  LYS A  92     -12.259   4.364 -31.695  1.00  0.920          H  
ATOM   1474 1HZ  LYS A  92     -13.313   3.494 -29.784  1.00  0.920          H  
ATOM   1475 2HZ  LYS A  92     -14.396   4.379 -30.627  1.00  0.920          H  
ATOM   1476 3HZ  LYS A  92     -14.486   2.726 -30.661  1.00  0.920          H  
ATOM   1477  N   LEU A  93      -9.950   5.865 -36.992  1.00  0.590          N  
ATOM   1478  CA  LEU A  93      -9.092   7.024 -37.233  1.00  0.580          C  
ATOM   1479  C   LEU A  93      -9.909   8.288 -37.372  1.00  0.560          C  
ATOM   1480  O   LEU A  93     -10.855   8.333 -38.162  1.00  0.620          O  
ATOM   1481  CB  LEU A  93      -8.249   6.861 -38.520  1.00  0.820          C  
ATOM   1482  CG  LEU A  93      -7.040   5.898 -38.462  1.00  0.820          C  
ATOM   1483  CD1 LEU A  93      -7.458   4.505 -38.791  1.00  0.820          C  
ATOM   1484  CD2 LEU A  93      -5.943   6.392 -39.442  1.00  0.820          C  
ATOM   1485  H   LEU A  93     -10.757   5.707 -37.584  1.00  0.710          H  
ATOM   1486  HA  LEU A  93      -8.421   7.154 -36.384  1.00  0.700          H  
ATOM   1487 1HB  LEU A  93      -8.904   6.524 -39.323  1.00  0.980          H  
ATOM   1488 2HB  LEU A  93      -7.867   7.846 -38.793  1.00  0.980          H  
ATOM   1489  HG  LEU A  93      -6.667   5.877 -37.458  1.00  0.980          H  
ATOM   1490 1HD1 LEU A  93      -6.601   3.852 -38.712  1.00  0.980          H  
ATOM   1491 2HD1 LEU A  93      -8.196   4.189 -38.098  1.00  0.980          H  
ATOM   1492 3HD1 LEU A  93      -7.860   4.463 -39.803  1.00  0.980          H  
ATOM   1493 1HD2 LEU A  93      -5.083   5.729 -39.401  1.00  0.980          H  
ATOM   1494 2HD2 LEU A  93      -6.339   6.399 -40.459  1.00  0.980          H  
ATOM   1495 3HD2 LEU A  93      -5.634   7.399 -39.167  1.00  0.980          H  
ATOM   1496  N   THR A  94      -9.521   9.326 -36.641  1.00  0.480          N  
ATOM   1497  CA  THR A  94     -10.178  10.622 -36.761  1.00  0.470          C  
ATOM   1498  C   THR A  94      -9.176  11.706 -36.429  1.00  0.450          C  
ATOM   1499  O   THR A  94      -8.368  11.535 -35.512  1.00  0.430          O  
ATOM   1500  CB  THR A  94     -11.397  10.726 -35.824  1.00  0.660          C  
ATOM   1501  OG1 THR A  94     -12.058  11.975 -36.059  1.00  0.660          O  
ATOM   1502  CG2 THR A  94     -10.959  10.652 -34.326  1.00  0.660          C  
ATOM   1503  H   THR A  94      -8.740   9.211 -35.985  1.00  0.580          H  
ATOM   1504  HA  THR A  94     -10.509  10.763 -37.790  1.00  0.560          H  
ATOM   1505  HB  THR A  94     -12.082   9.907 -36.045  1.00  0.790          H  
ATOM   1506  HG1 THR A  94     -12.922  11.966 -35.640  1.00  0.790          H  
ATOM   1507 1HG2 THR A  94     -11.839  10.720 -33.692  1.00  0.790          H  
ATOM   1508 2HG2 THR A  94     -10.448   9.706 -34.139  1.00  0.790          H  
ATOM   1509 3HG2 THR A  94     -10.294  11.472 -34.079  1.00  0.790          H  
ATOM   1510  N   GLY A  95      -9.216  12.826 -37.136  1.00  0.470          N  
ATOM   1511  CA  GLY A  95      -8.291  13.902 -36.795  1.00  0.480          C  
ATOM   1512  C   GLY A  95      -6.867  13.359 -36.825  1.00  0.460          C  
ATOM   1513  O   GLY A  95      -6.435  12.741 -37.803  1.00  0.460          O  
ATOM   1514  H   GLY A  95      -9.896  12.934 -37.876  1.00  0.560          H  
ATOM   1515 1HA  GLY A  95      -8.393  14.725 -37.502  1.00  0.580          H  
ATOM   1516 2HA  GLY A  95      -8.515  14.298 -35.807  1.00  0.580          H  
ATOM   1517  N   LYS A  96      -6.150  13.593 -35.719  1.00  0.450          N  
ATOM   1518  CA  LYS A  96      -4.770  13.154 -35.519  1.00  0.440          C  
ATOM   1519  C   LYS A  96      -4.646  11.982 -34.545  1.00  0.430          C  
ATOM   1520  O   LYS A  96      -3.562  11.759 -33.986  1.00  0.440          O  
ATOM   1521  CB  LYS A  96      -3.924  14.312 -35.021  1.00  0.620          C  
ATOM   1522  CG  LYS A  96      -3.819  15.388 -36.011  1.00  0.620          C  
ATOM   1523  CD  LYS A  96      -2.955  16.527 -35.543  1.00  0.620          C  
ATOM   1524  CE  LYS A  96      -2.950  17.603 -36.591  1.00  0.620          C  
ATOM   1525  NZ  LYS A  96      -2.349  17.125 -37.846  1.00  0.620          N  
ATOM   1526  H   LYS A  96      -6.596  14.135 -34.970  1.00  0.540          H  
ATOM   1527  HA  LYS A  96      -4.378  12.826 -36.481  1.00  0.530          H  
ATOM   1528 1HB  LYS A  96      -4.377  14.733 -34.130  1.00  0.740          H  
ATOM   1529 2HB  LYS A  96      -2.920  13.967 -34.764  1.00  0.740          H  
ATOM   1530 1HG  LYS A  96      -3.414  14.962 -36.922  1.00  0.740          H  
ATOM   1531 2HG  LYS A  96      -4.813  15.768 -36.225  1.00  0.740          H  
ATOM   1532 1HD  LYS A  96      -3.354  16.931 -34.611  1.00  0.740          H  
ATOM   1533 2HD  LYS A  96      -1.936  16.180 -35.370  1.00  0.740          H  
ATOM   1534 1HE  LYS A  96      -3.979  17.907 -36.792  1.00  0.740          H  
ATOM   1535 2HE  LYS A  96      -2.390  18.468 -36.237  1.00  0.740          H  
ATOM   1536 1HZ  LYS A  96      -2.404  17.881 -38.525  1.00  0.740          H  
ATOM   1537 2HZ  LYS A  96      -1.389  16.856 -37.700  1.00  0.740          H  
ATOM   1538 3HZ  LYS A  96      -2.869  16.343 -38.199  1.00  0.740          H  
ATOM   1539  N   THR A  97      -5.772  11.329 -34.254  1.00  0.430          N  
ATOM   1540  CA  THR A  97      -5.832  10.238 -33.283  1.00  0.430          C  
ATOM   1541  C   THR A  97      -6.294   8.903 -33.844  1.00  0.470          C  
ATOM   1542  O   THR A  97      -7.287   8.795 -34.577  1.00  0.480          O  
ATOM   1543  CB  THR A  97      -6.756  10.623 -32.117  1.00  0.600          C  
ATOM   1544  OG1 THR A  97      -6.223  11.777 -31.497  1.00  0.600          O  
ATOM   1545  CG2 THR A  97      -6.898   9.486 -31.068  1.00  0.600          C  
ATOM   1546  H   THR A  97      -6.633  11.574 -34.755  1.00  0.520          H  
ATOM   1547  HA  THR A  97      -4.836  10.099 -32.885  1.00  0.520          H  
ATOM   1548  HB  THR A  97      -7.724  10.863 -32.527  1.00  0.720          H  
ATOM   1549  HG1 THR A  97      -6.194  12.449 -32.178  1.00  0.720          H  
ATOM   1550 1HG2 THR A  97      -7.555   9.816 -30.271  1.00  0.720          H  
ATOM   1551 2HG2 THR A  97      -7.325   8.603 -31.527  1.00  0.720          H  
ATOM   1552 3HG2 THR A  97      -5.923   9.239 -30.652  1.00  0.720          H  
ATOM   1553  N   LEU A  98      -5.579   7.861 -33.452  1.00  0.500          N  
ATOM   1554  CA  LEU A  98      -5.952   6.522 -33.862  1.00  0.550          C  
ATOM   1555  C   LEU A  98      -6.299   5.688 -32.651  1.00  0.560          C  
ATOM   1556  O   LEU A  98      -5.625   5.754 -31.622  1.00  0.640          O  
ATOM   1557  CB  LEU A  98      -4.799   5.816 -34.559  1.00  0.750          C  
ATOM   1558  CG  LEU A  98      -4.276   6.386 -35.858  1.00  0.750          C  
ATOM   1559  CD1 LEU A  98      -3.146   7.428 -35.592  1.00  0.750          C  
ATOM   1560  CD2 LEU A  98      -3.780   5.218 -36.696  1.00  0.750          C  
ATOM   1561  H   LEU A  98      -4.755   8.043 -32.869  1.00  0.600          H  
ATOM   1562  HA  LEU A  98      -6.818   6.570 -34.519  1.00  0.660          H  
ATOM   1563 1HB  LEU A  98      -4.011   5.788 -33.889  1.00  0.900          H  
ATOM   1564 2HB  LEU A  98      -5.111   4.787 -34.750  1.00  0.900          H  
ATOM   1565  HG  LEU A  98      -5.070   6.908 -36.369  1.00  0.900          H  
ATOM   1566 1HD1 LEU A  98      -2.790   7.820 -36.544  1.00  0.900          H  
ATOM   1567 2HD1 LEU A  98      -3.505   8.254 -34.992  1.00  0.900          H  
ATOM   1568 3HD1 LEU A  98      -2.329   6.946 -35.069  1.00  0.900          H  
ATOM   1569 1HD2 LEU A  98      -3.427   5.584 -37.630  1.00  0.900          H  
ATOM   1570 2HD2 LEU A  98      -2.972   4.705 -36.175  1.00  0.900          H  
ATOM   1571 3HD2 LEU A  98      -4.595   4.518 -36.873  1.00  0.900          H  
ATOM   1572  N   ILE A  99      -7.328   4.883 -32.780  1.00  0.520          N  
ATOM   1573  CA  ILE A  99      -7.693   3.994 -31.704  1.00  0.510          C  
ATOM   1574  C   ILE A  99      -7.412   2.595 -32.245  1.00  0.520          C  
ATOM   1575  O   ILE A  99      -7.910   2.238 -33.320  1.00  0.560          O  
ATOM   1576  CB  ILE A  99      -9.187   4.131 -31.351  1.00  0.720          C  
ATOM   1577  CG1 ILE A  99      -9.628   5.694 -31.171  1.00  0.720          C  
ATOM   1578  CG2 ILE A  99      -9.461   3.333 -30.068  1.00  0.720          C  
ATOM   1579  CD1 ILE A  99      -8.969   6.513 -30.098  1.00  0.720          C  
ATOM   1580  H   ILE A  99      -7.848   4.891 -33.662  1.00  0.620          H  
ATOM   1581  HA  ILE A  99      -7.072   4.164 -30.828  1.00  0.610          H  
ATOM   1582  HB  ILE A  99      -9.774   3.713 -32.144  1.00  0.860          H  
ATOM   1583 1HG1 ILE A  99      -9.441   6.193 -32.124  1.00  0.860          H  
ATOM   1584 2HG1 ILE A  99     -10.684   5.731 -30.970  1.00  0.860          H  
ATOM   1585 1HG2 ILE A  99     -10.509   3.396 -29.811  1.00  0.860          H  
ATOM   1586 2HG2 ILE A  99      -9.192   2.288 -30.221  1.00  0.860          H  
ATOM   1587 3HG2 ILE A  99      -8.868   3.728 -29.247  1.00  0.860          H  
ATOM   1588 1HD1 ILE A  99      -9.369   7.527 -30.122  1.00  0.860          H  
ATOM   1589 2HD1 ILE A  99      -9.169   6.081 -29.125  1.00  0.860          H  
ATOM   1590 3HD1 ILE A  99      -7.903   6.548 -30.280  1.00  0.860          H  
ATOM   1591  N   LEU A 100      -6.594   1.805 -31.553  1.00  0.480          N  
ATOM   1592  CA  LEU A 100      -6.280   0.476 -32.087  1.00  0.470          C  
ATOM   1593  C   LEU A 100      -6.732  -0.616 -31.146  1.00  0.470          C  
ATOM   1594  O   LEU A 100      -6.368  -0.620 -29.966  1.00  0.450          O  
ATOM   1595  CB  LEU A 100      -4.770   0.309 -32.371  1.00  0.660          C  
ATOM   1596  CG  LEU A 100      -4.099   1.317 -33.379  1.00  0.660          C  
ATOM   1597  CD1 LEU A 100      -2.589   1.012 -33.454  1.00  0.660          C  
ATOM   1598  CD2 LEU A 100      -4.730   1.226 -34.777  1.00  0.660          C  
ATOM   1599  H   LEU A 100      -6.230   2.124 -30.648  1.00  0.580          H  
ATOM   1600  HA  LEU A 100      -6.823   0.327 -33.017  1.00  0.560          H  
ATOM   1601 1HB  LEU A 100      -4.238   0.389 -31.424  1.00  0.790          H  
ATOM   1602 2HB  LEU A 100      -4.613  -0.700 -32.762  1.00  0.790          H  
ATOM   1603  HG  LEU A 100      -4.231   2.324 -33.004  1.00  0.790          H  
ATOM   1604 1HD1 LEU A 100      -2.105   1.715 -34.131  1.00  0.790          H  
ATOM   1605 2HD1 LEU A 100      -2.148   1.104 -32.461  1.00  0.790          H  
ATOM   1606 3HD1 LEU A 100      -2.438  -0.002 -33.825  1.00  0.790          H  
ATOM   1607 1HD2 LEU A 100      -4.241   1.940 -35.440  1.00  0.790          H  
ATOM   1608 2HD2 LEU A 100      -4.605   0.218 -35.173  1.00  0.790          H  
ATOM   1609 3HD2 LEU A 100      -5.786   1.464 -34.717  1.00  0.790          H  
ATOM   1610  N   LEU A 101      -7.522  -1.547 -31.682  1.00  0.480          N  
ATOM   1611  CA  LEU A 101      -8.042  -2.660 -30.909  1.00  0.470          C  
ATOM   1612  C   LEU A 101      -7.393  -3.984 -31.229  1.00  0.460          C  
ATOM   1613  O   LEU A 101      -7.320  -4.418 -32.397  1.00  0.460          O  
ATOM   1614  CB  LEU A 101      -9.551  -2.859 -31.142  1.00  0.660          C  
ATOM   1615  CG  LEU A 101     -10.211  -4.132 -30.419  1.00  0.660          C  
ATOM   1616  CD1 LEU A 101     -10.234  -3.970 -28.912  1.00  0.660          C  
ATOM   1617  CD2 LEU A 101     -11.550  -4.316 -30.925  1.00  0.660          C  
ATOM   1618  H   LEU A 101      -7.768  -1.488 -32.674  1.00  0.580          H  
ATOM   1619  HA  LEU A 101      -7.870  -2.446 -29.863  1.00  0.560          H  
ATOM   1620 1HB  LEU A 101     -10.072  -1.969 -30.798  1.00  0.790          H  
ATOM   1621 2HB  LEU A 101      -9.721  -2.962 -32.216  1.00  0.790          H  
ATOM   1622  HG  LEU A 101      -9.640  -5.025 -30.649  1.00  0.790          H  
ATOM   1623 1HD1 LEU A 101     -10.684  -4.849 -28.469  1.00  0.790          H  
ATOM   1624 2HD1 LEU A 101      -9.236  -3.858 -28.523  1.00  0.790          H  
ATOM   1625 3HD1 LEU A 101     -10.826  -3.097 -28.666  1.00  0.790          H  
ATOM   1626 1HD2 LEU A 101     -12.008  -5.195 -30.458  1.00  0.790          H  
ATOM   1627 2HD2 LEU A 101     -12.147  -3.431 -30.709  1.00  0.790          H  
ATOM   1628 3HD2 LEU A 101     -11.483  -4.465 -31.985  1.00  0.790          H  
ATOM   1629  N   GLU A 102      -7.034  -4.667 -30.158  1.00  0.450          N  
ATOM   1630  CA  GLU A 102      -6.574  -6.034 -30.215  1.00  0.450          C  
ATOM   1631  C   GLU A 102      -7.520  -6.832 -29.324  1.00  0.450          C  
ATOM   1632  O   GLU A 102      -7.923  -6.356 -28.256  1.00  0.450          O  
ATOM   1633  CB  GLU A 102      -5.107  -6.134 -29.800  1.00  0.630          C  
ATOM   1634  CG  GLU A 102      -4.154  -5.446 -30.802  1.00  0.630          C  
ATOM   1635  CD  GLU A 102      -2.729  -5.551 -30.418  1.00  0.630          C  
ATOM   1636  OE1 GLU A 102      -2.489  -5.776 -29.274  1.00  0.630          O  
ATOM   1637  OE2 GLU A 102      -1.876  -5.395 -31.263  1.00  0.630          O  
ATOM   1638  H   GLU A 102      -7.077  -4.188 -29.248  1.00  0.540          H  
ATOM   1639  HA  GLU A 102      -6.669  -6.411 -31.232  1.00  0.540          H  
ATOM   1640 1HB  GLU A 102      -4.971  -5.669 -28.822  1.00  0.760          H  
ATOM   1641 2HB  GLU A 102      -4.819  -7.184 -29.709  1.00  0.760          H  
ATOM   1642 1HG  GLU A 102      -4.295  -5.899 -31.786  1.00  0.760          H  
ATOM   1643 2HG  GLU A 102      -4.425  -4.395 -30.877  1.00  0.760          H  
ATOM   1644  N   THR A 103      -7.891  -8.022 -29.761  1.00  0.450          N  
ATOM   1645  CA  THR A 103      -8.818  -8.825 -28.966  1.00  0.470          C  
ATOM   1646  C   THR A 103      -8.398 -10.277 -28.850  1.00  0.470          C  
ATOM   1647  O   THR A 103      -7.680 -10.810 -29.700  1.00  0.500          O  
ATOM   1648  CB  THR A 103     -10.247  -8.708 -29.543  1.00  0.650          C  
ATOM   1649  OG1 THR A 103     -11.173  -9.408 -28.700  1.00  0.650          O  
ATOM   1650  CG2 THR A 103     -10.319  -9.284 -30.958  1.00  0.650          C  
ATOM   1651  H   THR A 103      -7.542  -8.341 -30.682  1.00  0.540          H  
ATOM   1652  HA  THR A 103      -8.839  -8.424 -27.956  1.00  0.560          H  
ATOM   1653  HB  THR A 103     -10.527  -7.652 -29.574  1.00  0.780          H  
ATOM   1654  HG1 THR A 103     -11.158  -9.010 -27.787  1.00  0.780          H  
ATOM   1655 1HG2 THR A 103     -11.325  -9.170 -31.336  1.00  0.780          H  
ATOM   1656 2HG2 THR A 103      -9.631  -8.747 -31.601  1.00  0.780          H  
ATOM   1657 3HG2 THR A 103     -10.053 -10.340 -30.949  1.00  0.780          H  
ATOM   1658  N   PHE A 104      -8.819 -10.918 -27.769  1.00  0.470          N  
ATOM   1659  CA  PHE A 104      -8.477 -12.319 -27.609  1.00  0.480          C  
ATOM   1660  C   PHE A 104      -9.435 -13.101 -26.732  1.00  0.510          C  
ATOM   1661  O   PHE A 104     -10.188 -12.536 -25.946  1.00  0.510          O  
ATOM   1662  CB  PHE A 104      -7.068 -12.467 -27.037  1.00  0.670          C  
ATOM   1663  CG  PHE A 104      -6.846 -11.956 -25.620  1.00  0.670          C  
ATOM   1664  CD1 PHE A 104      -7.023 -12.813 -24.569  1.00  0.670          C  
ATOM   1665  CD2 PHE A 104      -6.405 -10.661 -25.341  1.00  0.670          C  
ATOM   1666  CE1 PHE A 104      -6.780 -12.439 -23.298  1.00  0.670          C  
ATOM   1667  CE2 PHE A 104      -6.163 -10.285 -24.029  1.00  0.670          C  
ATOM   1668  CZ  PHE A 104      -6.352 -11.188 -23.017  1.00  0.670          C  
ATOM   1669  H   PHE A 104      -9.403 -10.410 -27.096  1.00  0.560          H  
ATOM   1670  HA  PHE A 104      -8.468 -12.772 -28.596  1.00  0.580          H  
ATOM   1671 1HB  PHE A 104      -6.786 -13.519 -27.055  1.00  0.800          H  
ATOM   1672 2HB  PHE A 104      -6.372 -11.946 -27.688  1.00  0.800          H  
ATOM   1673  HD1 PHE A 104      -7.362 -13.807 -24.772  1.00  0.800          H  
ATOM   1674  HD2 PHE A 104      -6.236  -9.950 -26.158  1.00  0.800          H  
ATOM   1675  HE1 PHE A 104      -6.921 -13.144 -22.502  1.00  0.800          H  
ATOM   1676  HE2 PHE A 104      -5.812  -9.288 -23.799  1.00  0.800          H  
ATOM   1677  HZ  PHE A 104      -6.165 -10.918 -21.986  1.00  0.800          H  
ATOM   1678  N   VAL A 105      -9.370 -14.415 -26.861  1.00  0.530          N  
ATOM   1679  CA  VAL A 105     -10.106 -15.336 -26.022  1.00  0.550          C  
ATOM   1680  C   VAL A 105      -9.160 -16.356 -25.461  1.00  0.530          C  
ATOM   1681  O   VAL A 105      -8.396 -17.006 -26.184  1.00  0.530          O  
ATOM   1682  CB  VAL A 105     -11.239 -16.099 -26.737  1.00  0.760          C  
ATOM   1683  CG1 VAL A 105     -11.921 -17.056 -25.733  1.00  0.760          C  
ATOM   1684  CG2 VAL A 105     -12.239 -15.160 -27.257  1.00  0.760          C  
ATOM   1685  H   VAL A 105      -8.741 -14.785 -27.555  1.00  0.640          H  
ATOM   1686  HA  VAL A 105     -10.544 -14.784 -25.193  1.00  0.660          H  
ATOM   1687  HB  VAL A 105     -10.832 -16.690 -27.551  1.00  0.910          H  
ATOM   1688 1HG1 VAL A 105     -12.719 -17.566 -26.223  1.00  0.910          H  
ATOM   1689 2HG1 VAL A 105     -11.228 -17.794 -25.344  1.00  0.910          H  
ATOM   1690 3HG1 VAL A 105     -12.326 -16.475 -24.904  1.00  0.910          H  
ATOM   1691 1HG2 VAL A 105     -13.031 -15.718 -27.753  1.00  0.910          H  
ATOM   1692 2HG2 VAL A 105     -12.652 -14.605 -26.458  1.00  0.910          H  
ATOM   1693 3HG2 VAL A 105     -11.784 -14.493 -27.941  1.00  0.910          H  
ATOM   1694  N   ARG A 106      -9.235 -16.482 -24.166  1.00  0.530          N  
ATOM   1695  CA  ARG A 106      -8.468 -17.403 -23.378  1.00  0.500          C  
ATOM   1696  C   ARG A 106      -9.413 -17.955 -22.352  1.00  0.550          C  
ATOM   1697  O   ARG A 106     -10.399 -17.309 -22.042  1.00  0.750          O  
ATOM   1698  CB  ARG A 106      -7.266 -16.715 -22.773  1.00  0.710          C  
ATOM   1699  CG  ARG A 106      -6.148 -16.253 -23.775  1.00  0.710          C  
ATOM   1700  CD  ARG A 106      -5.414 -17.396 -24.357  1.00  0.710          C  
ATOM   1701  NE  ARG A 106      -4.305 -16.982 -25.182  1.00  0.710          N  
ATOM   1702  CZ  ARG A 106      -4.354 -16.666 -26.487  1.00  0.710          C  
ATOM   1703  NH1 ARG A 106      -5.482 -16.671 -27.170  1.00  0.710          N  
ATOM   1704  NH2 ARG A 106      -3.229 -16.351 -27.098  1.00  0.710          N  
ATOM   1705  H   ARG A 106      -9.916 -15.886 -23.674  1.00  0.640          H  
ATOM   1706  HA  ARG A 106      -8.133 -18.230 -24.003  1.00  0.600          H  
ATOM   1707 1HB  ARG A 106      -7.617 -15.805 -22.310  1.00  0.850          H  
ATOM   1708 2HB  ARG A 106      -6.882 -17.294 -22.000  1.00  0.850          H  
ATOM   1709 1HG  ARG A 106      -6.583 -15.745 -24.596  1.00  0.850          H  
ATOM   1710 2HG  ARG A 106      -5.421 -15.609 -23.303  1.00  0.850          H  
ATOM   1711 1HD  ARG A 106      -5.024 -18.001 -23.577  1.00  0.850          H  
ATOM   1712 2HD  ARG A 106      -6.077 -18.001 -24.966  1.00  0.850          H  
ATOM   1713  HE  ARG A 106      -3.393 -16.951 -24.733  1.00  0.850          H  
ATOM   1714 1HH1 ARG A 106      -6.388 -16.920 -26.726  1.00  0.850          H  
ATOM   1715 2HH1 ARG A 106      -5.459 -16.420 -28.141  1.00  0.850          H  
ATOM   1716 1HH2 ARG A 106      -2.358 -16.352 -26.581  1.00  0.850          H  
ATOM   1717 2HH2 ARG A 106      -3.228 -16.133 -28.082  1.00  0.850          H  
ATOM   1718  N   VAL A 107      -9.179 -19.158 -21.855  1.00  0.540          N  
ATOM   1719  CA  VAL A 107     -10.140 -19.664 -20.887  1.00  0.560          C  
ATOM   1720  C   VAL A 107      -9.531 -19.757 -19.497  1.00  0.530          C  
ATOM   1721  O   VAL A 107     -10.220 -19.565 -18.496  1.00  0.600          O  
ATOM   1722  CB  VAL A 107     -10.772 -20.966 -21.412  1.00  0.780          C  
ATOM   1723  CG1 VAL A 107     -11.507 -20.607 -22.747  1.00  0.780          C  
ATOM   1724  CG2 VAL A 107      -9.717 -22.064 -21.633  1.00  0.780          C  
ATOM   1725  H   VAL A 107      -8.330 -19.686 -22.096  1.00  0.650          H  
ATOM   1726  HA  VAL A 107     -10.968 -18.957 -20.816  1.00  0.670          H  
ATOM   1727  HB  VAL A 107     -11.520 -21.314 -20.703  1.00  0.930          H  
ATOM   1728 1HG1 VAL A 107     -12.001 -21.461 -23.155  1.00  0.930          H  
ATOM   1729 2HG1 VAL A 107     -12.247 -19.830 -22.542  1.00  0.930          H  
ATOM   1730 3HG1 VAL A 107     -10.793 -20.239 -23.477  1.00  0.930          H  
ATOM   1731 1HG2 VAL A 107     -10.188 -22.956 -22.018  1.00  0.930          H  
ATOM   1732 2HG2 VAL A 107      -8.975 -21.723 -22.353  1.00  0.930          H  
ATOM   1733 3HG2 VAL A 107      -9.223 -22.305 -20.696  1.00  0.930          H  
ATOM   1734  N   ASN A 108      -8.240 -20.046 -19.430  1.00  0.490          N  
ATOM   1735  CA  ASN A 108      -7.537 -20.122 -18.162  1.00  0.470          C  
ATOM   1736  C   ASN A 108      -6.934 -18.729 -17.860  1.00  0.460          C  
ATOM   1737  O   ASN A 108      -6.321 -18.140 -18.752  1.00  0.470          O  
ATOM   1738  CB  ASN A 108      -6.499 -21.243 -18.153  1.00  0.670          C  
ATOM   1739  CG  ASN A 108      -5.794 -21.412 -16.807  1.00  0.670          C  
ATOM   1740  OD1 ASN A 108      -5.338 -20.449 -16.165  1.00  0.670          O  
ATOM   1741  ND2 ASN A 108      -5.660 -22.628 -16.356  1.00  0.670          N  
ATOM   1742  H   ASN A 108      -7.717 -20.207 -20.298  1.00  0.590          H  
ATOM   1743  HA  ASN A 108      -8.261 -20.389 -17.405  1.00  0.560          H  
ATOM   1744 1HB  ASN A 108      -7.006 -22.182 -18.387  1.00  0.800          H  
ATOM   1745 2HB  ASN A 108      -5.766 -21.100 -18.912  1.00  0.800          H  
ATOM   1746 1HD2 ASN A 108      -5.171 -22.754 -15.489  1.00  0.800          H  
ATOM   1747 2HD2 ASN A 108      -6.009 -23.422 -16.867  1.00  0.800          H  
ATOM   1748  N   PRO A 109      -7.139 -18.135 -16.669  1.00  0.460          N  
ATOM   1749  CA  PRO A 109      -6.579 -16.851 -16.249  1.00  0.470          C  
ATOM   1750  C   PRO A 109      -5.065 -16.717 -16.500  1.00  0.430          C  
ATOM   1751  O   PRO A 109      -4.562 -15.609 -16.680  1.00  0.430          O  
ATOM   1752  CB  PRO A 109      -6.898 -16.847 -14.751  1.00  0.700          C  
ATOM   1753  CG  PRO A 109      -8.173 -17.651 -14.633  1.00  0.700          C  
ATOM   1754  CD  PRO A 109      -8.051 -18.748 -15.658  1.00  0.700          C  
ATOM   1755  HA  PRO A 109      -7.131 -16.047 -16.753  1.00  0.560          H  
ATOM   1756 1HB  PRO A 109      -6.070 -17.291 -14.190  1.00  0.850          H  
ATOM   1757 2HB  PRO A 109      -7.008 -15.812 -14.385  1.00  0.850          H  
ATOM   1758 1HG  PRO A 109      -8.272 -18.037 -13.603  1.00  0.850          H  
ATOM   1759 2HG  PRO A 109      -9.045 -17.002 -14.807  1.00  0.850          H  
ATOM   1760 1HD  PRO A 109      -7.620 -19.653 -15.209  1.00  0.850          H  
ATOM   1761 2HD  PRO A 109      -9.059 -18.916 -16.081  1.00  0.850          H  
ATOM   1762  N   ASP A 110      -4.337 -17.834 -16.465  1.00  0.430          N  
ATOM   1763  CA  ASP A 110      -2.890 -17.872 -16.676  1.00  0.430          C  
ATOM   1764  C   ASP A 110      -2.557 -17.442 -18.112  1.00  0.380          C  
ATOM   1765  O   ASP A 110      -1.833 -16.464 -18.340  1.00  0.380          O  
ATOM   1766  CB  ASP A 110      -2.381 -19.285 -16.354  1.00  0.600          C  
ATOM   1767  CG  ASP A 110      -0.908 -19.452 -16.447  1.00  0.600          C  
ATOM   1768  OD1 ASP A 110      -0.207 -18.488 -16.329  1.00  0.600          O  
ATOM   1769  OD2 ASP A 110      -0.464 -20.564 -16.691  1.00  0.600          O  
ATOM   1770  H   ASP A 110      -4.795 -18.727 -16.301  1.00  0.520          H  
ATOM   1771  HA  ASP A 110      -2.415 -17.165 -15.997  1.00  0.520          H  
ATOM   1772 1HB  ASP A 110      -2.698 -19.556 -15.345  1.00  0.720          H  
ATOM   1773 2HB  ASP A 110      -2.846 -19.994 -17.033  1.00  0.720          H  
ATOM   1774  N   GLU A 111      -3.070 -18.196 -19.085  1.00  0.420          N  
ATOM   1775  CA  GLU A 111      -2.882 -17.853 -20.488  1.00  0.380          C  
ATOM   1776  C   GLU A 111      -3.539 -16.490 -20.825  1.00  0.380          C  
ATOM   1777  O   GLU A 111      -3.061 -15.762 -21.705  1.00  0.380          O  
ATOM   1778  CB  GLU A 111      -3.387 -19.039 -21.354  1.00  0.550          C  
ATOM   1779  CG  GLU A 111      -4.852 -19.354 -21.164  1.00  0.550          C  
ATOM   1780  CD  GLU A 111      -5.449 -20.557 -21.920  1.00  0.550          C  
ATOM   1781  OE1 GLU A 111      -4.716 -21.338 -22.496  1.00  0.550          O  
ATOM   1782  OE2 GLU A 111      -6.679 -20.686 -21.902  1.00  0.550          O  
ATOM   1783  H   GLU A 111      -3.618 -19.007 -18.840  1.00  0.500          H  
ATOM   1784  HA  GLU A 111      -1.817 -17.744 -20.673  1.00  0.460          H  
ATOM   1785 1HB  GLU A 111      -3.190 -18.837 -22.405  1.00  0.660          H  
ATOM   1786 2HB  GLU A 111      -2.838 -19.936 -21.091  1.00  0.660          H  
ATOM   1787 1HG  GLU A 111      -4.952 -19.551 -20.138  1.00  0.660          H  
ATOM   1788 2HG  GLU A 111      -5.391 -18.508 -21.351  1.00  0.660          H  
ATOM   1789  N   PHE A 112      -4.605 -16.109 -20.092  1.00  0.390          N  
ATOM   1790  CA  PHE A 112      -5.250 -14.813 -20.294  1.00  0.400          C  
ATOM   1791  C   PHE A 112      -4.236 -13.707 -19.986  1.00  0.400          C  
ATOM   1792  O   PHE A 112      -4.015 -12.803 -20.802  1.00  0.410          O  
ATOM   1793  CB  PHE A 112      -6.465 -14.657 -19.377  1.00  0.560          C  
ATOM   1794  CG  PHE A 112      -7.279 -13.421 -19.602  1.00  0.560          C  
ATOM   1795  CD1 PHE A 112      -8.444 -13.505 -20.352  1.00  0.560          C  
ATOM   1796  CD2 PHE A 112      -6.888 -12.169 -19.111  1.00  0.560          C  
ATOM   1797  CE1 PHE A 112      -9.196 -12.397 -20.594  1.00  0.560          C  
ATOM   1798  CE2 PHE A 112      -7.650 -11.052 -19.367  1.00  0.560          C  
ATOM   1799  CZ  PHE A 112      -8.810 -11.169 -20.110  1.00  0.560          C  
ATOM   1800  H   PHE A 112      -5.022 -16.762 -19.418  1.00  0.470          H  
ATOM   1801  HA  PHE A 112      -5.559 -14.714 -21.322  1.00  0.480          H  
ATOM   1802 1HB  PHE A 112      -7.113 -15.530 -19.482  1.00  0.670          H  
ATOM   1803 2HB  PHE A 112      -6.126 -14.632 -18.358  1.00  0.670          H  
ATOM   1804  HD1 PHE A 112      -8.766 -14.474 -20.748  1.00  0.670          H  
ATOM   1805  HD2 PHE A 112      -5.974 -12.072 -18.524  1.00  0.670          H  
ATOM   1806  HE1 PHE A 112     -10.100 -12.492 -21.171  1.00  0.670          H  
ATOM   1807  HE2 PHE A 112      -7.340 -10.077 -18.982  1.00  0.670          H  
ATOM   1808  HZ  PHE A 112      -9.424 -10.289 -20.312  1.00  0.670          H  
ATOM   1809  N   GLU A 113      -3.611 -13.793 -18.794  1.00  0.410          N  
ATOM   1810  CA  GLU A 113      -2.619 -12.828 -18.336  1.00  0.440          C  
ATOM   1811  C   GLU A 113      -1.456 -12.692 -19.281  1.00  0.390          C  
ATOM   1812  O   GLU A 113      -1.045 -11.572 -19.604  1.00  0.380          O  
ATOM   1813  CB  GLU A 113      -2.043 -13.241 -16.961  1.00  0.600          C  
ATOM   1814  CG  GLU A 113      -0.941 -12.293 -16.424  1.00  0.600          C  
ATOM   1815  CD  GLU A 113      -0.313 -12.657 -15.057  1.00  0.600          C  
ATOM   1816  OE1 GLU A 113      -0.625 -13.660 -14.478  1.00  0.600          O  
ATOM   1817  OE2 GLU A 113       0.527 -11.917 -14.627  1.00  0.600          O  
ATOM   1818  H   GLU A 113      -3.863 -14.557 -18.156  1.00  0.490          H  
ATOM   1819  HA  GLU A 113      -3.104 -11.862 -18.254  1.00  0.530          H  
ATOM   1820 1HB  GLU A 113      -2.851 -13.274 -16.228  1.00  0.720          H  
ATOM   1821 2HB  GLU A 113      -1.626 -14.246 -17.026  1.00  0.720          H  
ATOM   1822 1HG  GLU A 113      -0.131 -12.253 -17.150  1.00  0.720          H  
ATOM   1823 2HG  GLU A 113      -1.357 -11.328 -16.369  1.00  0.720          H  
ATOM   1824  N   ARG A 114      -0.914 -13.823 -19.729  1.00  0.380          N  
ATOM   1825  CA  ARG A 114       0.234 -13.768 -20.606  1.00  0.380          C  
ATOM   1826  C   ARG A 114      -0.097 -13.054 -21.913  1.00  0.370          C  
ATOM   1827  O   ARG A 114       0.689 -12.214 -22.376  1.00  0.370          O  
ATOM   1828  CB  ARG A 114       0.745 -15.158 -20.886  1.00  0.530          C  
ATOM   1829  CG  ARG A 114       1.399 -15.854 -19.693  1.00  0.530          C  
ATOM   1830  CD  ARG A 114       2.141 -17.025 -20.140  1.00  0.530          C  
ATOM   1831  NE  ARG A 114       1.287 -18.016 -20.754  1.00  0.530          N  
ATOM   1832  CZ  ARG A 114       0.702 -19.077 -20.151  1.00  0.530          C  
ATOM   1833  NH1 ARG A 114       0.906 -19.305 -18.878  1.00  0.530          N  
ATOM   1834  NH2 ARG A 114      -0.074 -19.889 -20.861  1.00  0.530          N  
ATOM   1835  H   ARG A 114      -1.288 -14.726 -19.406  1.00  0.460          H  
ATOM   1836  HA  ARG A 114       1.020 -13.211 -20.101  1.00  0.460          H  
ATOM   1837 1HB  ARG A 114      -0.091 -15.783 -21.211  1.00  0.640          H  
ATOM   1838 2HB  ARG A 114       1.463 -15.133 -21.704  1.00  0.640          H  
ATOM   1839 1HG  ARG A 114       2.087 -15.174 -19.197  1.00  0.640          H  
ATOM   1840 2HG  ARG A 114       0.634 -16.179 -18.989  1.00  0.640          H  
ATOM   1841 1HD  ARG A 114       2.889 -16.725 -20.876  1.00  0.640          H  
ATOM   1842 2HD  ARG A 114       2.638 -17.471 -19.288  1.00  0.640          H  
ATOM   1843  HE  ARG A 114       1.070 -17.855 -21.737  1.00  0.640          H  
ATOM   1844 1HH1 ARG A 114       1.476 -18.685 -18.328  1.00  0.640          H  
ATOM   1845 2HH1 ARG A 114       0.461 -20.095 -18.396  1.00  0.640          H  
ATOM   1846 1HH2 ARG A 114      -0.239 -19.699 -21.875  1.00  0.640          H  
ATOM   1847 2HH2 ARG A 114      -0.512 -20.677 -20.420  1.00  0.640          H  
ATOM   1848  N   LYS A 115      -1.273 -13.344 -22.492  1.00  0.360          N  
ATOM   1849  CA  LYS A 115      -1.661 -12.692 -23.732  1.00  0.360          C  
ATOM   1850  C   LYS A 115      -1.856 -11.204 -23.512  1.00  0.370          C  
ATOM   1851  O   LYS A 115      -1.378 -10.397 -24.311  1.00  0.370          O  
ATOM   1852  CB  LYS A 115      -2.935 -13.307 -24.305  1.00  0.500          C  
ATOM   1853  CG  LYS A 115      -3.417 -12.708 -25.654  1.00  0.500          C  
ATOM   1854  CD  LYS A 115      -2.423 -12.936 -26.788  1.00  0.500          C  
ATOM   1855  CE  LYS A 115      -3.080 -12.765 -28.193  1.00  0.500          C  
ATOM   1856  NZ  LYS A 115      -3.309 -11.327 -28.584  1.00  0.500          N  
ATOM   1857  H   LYS A 115      -1.879 -14.073 -22.093  1.00  0.430          H  
ATOM   1858  HA  LYS A 115      -0.855 -12.825 -24.451  1.00  0.430          H  
ATOM   1859 1HB  LYS A 115      -2.789 -14.377 -24.437  1.00  0.600          H  
ATOM   1860 2HB  LYS A 115      -3.745 -13.186 -23.580  1.00  0.600          H  
ATOM   1861 1HG  LYS A 115      -4.342 -13.195 -25.920  1.00  0.600          H  
ATOM   1862 2HG  LYS A 115      -3.599 -11.637 -25.546  1.00  0.600          H  
ATOM   1863 1HD  LYS A 115      -1.634 -12.179 -26.707  1.00  0.600          H  
ATOM   1864 2HD  LYS A 115      -1.968 -13.913 -26.706  1.00  0.600          H  
ATOM   1865 1HE  LYS A 115      -2.438 -13.231 -28.937  1.00  0.600          H  
ATOM   1866 2HE  LYS A 115      -4.041 -13.278 -28.186  1.00  0.600          H  
ATOM   1867 1HZ  LYS A 115      -3.729 -11.271 -29.491  1.00  0.600          H  
ATOM   1868 2HZ  LYS A 115      -3.889 -10.799 -27.932  1.00  0.600          H  
ATOM   1869 3HZ  LYS A 115      -2.426 -10.811 -28.597  1.00  0.600          H  
ATOM   1870  N   TRP A 116      -2.524 -10.833 -22.419  1.00  0.380          N  
ATOM   1871  CA  TRP A 116      -2.780  -9.437 -22.139  1.00  0.410          C  
ATOM   1872  C   TRP A 116      -1.481  -8.652 -22.009  1.00  0.400          C  
ATOM   1873  O   TRP A 116      -1.331  -7.604 -22.645  1.00  0.420          O  
ATOM   1874  CB  TRP A 116      -3.621  -9.318 -20.867  1.00  0.560          C  
ATOM   1875  CG  TRP A 116      -3.920  -7.936 -20.454  1.00  0.560          C  
ATOM   1876  CD1 TRP A 116      -4.916  -7.143 -20.929  1.00  0.560          C  
ATOM   1877  CD2 TRP A 116      -3.246  -7.172 -19.433  1.00  0.560          C  
ATOM   1878  NE1 TRP A 116      -4.898  -5.936 -20.290  1.00  0.560          N  
ATOM   1879  CE2 TRP A 116      -3.883  -5.937 -19.366  1.00  0.560          C  
ATOM   1880  CE3 TRP A 116      -2.178  -7.437 -18.582  1.00  0.560          C  
ATOM   1881  CZ2 TRP A 116      -3.483  -4.957 -18.476  1.00  0.560          C  
ATOM   1882  CZ3 TRP A 116      -1.779  -6.465 -17.692  1.00  0.560          C  
ATOM   1883  CH2 TRP A 116      -2.416  -5.259 -17.637  1.00  0.560          C  
ATOM   1884  H   TRP A 116      -2.906 -11.549 -21.793  1.00  0.460          H  
ATOM   1885  HA  TRP A 116      -3.350  -9.023 -22.969  1.00  0.490          H  
ATOM   1886 1HB  TRP A 116      -4.548  -9.842 -20.996  1.00  0.670          H  
ATOM   1887 2HB  TRP A 116      -3.097  -9.813 -20.051  1.00  0.670          H  
ATOM   1888  HD1 TRP A 116      -5.623  -7.426 -21.706  1.00  0.670          H  
ATOM   1889  HE1 TRP A 116      -5.535  -5.172 -20.467  1.00  0.670          H  
ATOM   1890  HE3 TRP A 116      -1.680  -8.391 -18.615  1.00  0.670          H  
ATOM   1891  HZ2 TRP A 116      -3.978  -3.986 -18.414  1.00  0.670          H  
ATOM   1892  HZ3 TRP A 116      -0.946  -6.680 -17.023  1.00  0.670          H  
ATOM   1893  HH2 TRP A 116      -2.075  -4.519 -16.911  1.00  0.670          H  
ATOM   1894  N   LYS A 117      -0.522  -9.154 -21.221  1.00  0.390          N  
ATOM   1895  CA  LYS A 117       0.737  -8.433 -21.067  1.00  0.380          C  
ATOM   1896  C   LYS A 117       1.476  -8.307 -22.389  1.00  0.380          C  
ATOM   1897  O   LYS A 117       2.059  -7.255 -22.675  1.00  0.380          O  
ATOM   1898  CB  LYS A 117       1.653  -9.105 -20.057  1.00  0.540          C  
ATOM   1899  CG  LYS A 117       1.238  -8.985 -18.616  1.00  0.540          C  
ATOM   1900  CD  LYS A 117       2.222  -9.712 -17.745  1.00  0.540          C  
ATOM   1901  CE  LYS A 117       1.872  -9.627 -16.279  1.00  0.540          C  
ATOM   1902  NZ  LYS A 117       2.785 -10.473 -15.478  1.00  0.540          N  
ATOM   1903  H   LYS A 117      -0.682 -10.038 -20.725  1.00  0.470          H  
ATOM   1904  HA  LYS A 117       0.509  -7.427 -20.714  1.00  0.460          H  
ATOM   1905 1HB  LYS A 117       1.699 -10.174 -20.290  1.00  0.640          H  
ATOM   1906 2HB  LYS A 117       2.659  -8.705 -20.158  1.00  0.640          H  
ATOM   1907 1HG  LYS A 117       1.173  -7.937 -18.322  1.00  0.640          H  
ATOM   1908 2HG  LYS A 117       0.265  -9.452 -18.488  1.00  0.640          H  
ATOM   1909 1HD  LYS A 117       2.235 -10.768 -18.030  1.00  0.640          H  
ATOM   1910 2HD  LYS A 117       3.218  -9.301 -17.893  1.00  0.640          H  
ATOM   1911 1HE  LYS A 117       1.941  -8.595 -15.930  1.00  0.640          H  
ATOM   1912 2HE  LYS A 117       0.863  -9.973 -16.143  1.00  0.640          H  
ATOM   1913 1HZ  LYS A 117       2.547 -10.451 -14.492  1.00  0.640          H  
ATOM   1914 2HZ  LYS A 117       2.700 -11.425 -15.822  1.00  0.640          H  
ATOM   1915 3HZ  LYS A 117       3.745 -10.184 -15.581  1.00  0.640          H  
ATOM   1916  N   SER A 118       1.470  -9.376 -23.195  1.00  0.370          N  
ATOM   1917  CA  SER A 118       2.138  -9.369 -24.486  1.00  0.380          C  
ATOM   1918  C   SER A 118       1.538  -8.305 -25.398  1.00  0.390          C  
ATOM   1919  O   SER A 118       2.270  -7.509 -26.004  1.00  0.400          O  
ATOM   1920  CB  SER A 118       2.010 -10.736 -25.133  1.00  0.530          C  
ATOM   1921  OG  SER A 118       2.632 -10.785 -26.391  1.00  0.530          O  
ATOM   1922  H   SER A 118       1.018 -10.247 -22.893  1.00  0.440          H  
ATOM   1923  HA  SER A 118       3.192  -9.142 -24.331  1.00  0.460          H  
ATOM   1924 1HB  SER A 118       2.443 -11.489 -24.476  1.00  0.630          H  
ATOM   1925 2HB  SER A 118       0.956 -10.978 -25.243  1.00  0.630          H  
ATOM   1926  HG  SER A 118       2.394 -11.636 -26.761  1.00  0.630          H  
ATOM   1927  N   ASP A 119       0.198  -8.258 -25.478  1.00  0.390          N  
ATOM   1928  CA  ASP A 119      -0.461  -7.280 -26.334  1.00  0.400          C  
ATOM   1929  C   ASP A 119      -0.237  -5.856 -25.851  1.00  0.410          C  
ATOM   1930  O   ASP A 119       0.038  -4.965 -26.661  1.00  0.420          O  
ATOM   1931  CB  ASP A 119      -1.972  -7.535 -26.408  1.00  0.560          C  
ATOM   1932  CG  ASP A 119      -2.384  -8.770 -27.233  1.00  0.560          C  
ATOM   1933  OD1 ASP A 119      -1.581  -9.338 -27.966  1.00  0.560          O  
ATOM   1934  OD2 ASP A 119      -3.533  -9.169 -27.145  1.00  0.560          O  
ATOM   1935  H   ASP A 119      -0.362  -8.949 -24.966  1.00  0.470          H  
ATOM   1936  HA  ASP A 119      -0.049  -7.366 -27.336  1.00  0.480          H  
ATOM   1937 1HB  ASP A 119      -2.357  -7.658 -25.391  1.00  0.670          H  
ATOM   1938 2HB  ASP A 119      -2.462  -6.656 -26.838  1.00  0.670          H  
ATOM   1939  N   MET A 120      -0.308  -5.628 -24.533  1.00  0.410          N  
ATOM   1940  CA  MET A 120      -0.100  -4.283 -24.020  1.00  0.420          C  
ATOM   1941  C   MET A 120       1.320  -3.812 -24.323  1.00  0.400          C  
ATOM   1942  O   MET A 120       1.516  -2.658 -24.724  1.00  0.420          O  
ATOM   1943  CB  MET A 120      -0.390  -4.226 -22.521  1.00  0.580          C  
ATOM   1944  CG  MET A 120      -1.865  -4.340 -22.094  1.00  0.580          C  
ATOM   1945  SD  MET A 120      -2.915  -2.970 -22.664  1.00  0.580          S  
ATOM   1946  CE  MET A 120      -2.400  -1.579 -21.634  1.00  0.580          C  
ATOM   1947  H   MET A 120      -0.546  -6.389 -23.889  1.00  0.490          H  
ATOM   1948  HA  MET A 120      -0.787  -3.611 -24.531  1.00  0.500          H  
ATOM   1949 1HB  MET A 120       0.146  -5.038 -22.029  1.00  0.700          H  
ATOM   1950 2HB  MET A 120      -0.014  -3.308 -22.135  1.00  0.700          H  
ATOM   1951 1HG  MET A 120      -2.283  -5.269 -22.475  1.00  0.700          H  
ATOM   1952 2HG  MET A 120      -1.909  -4.377 -21.008  1.00  0.700          H  
ATOM   1953 1HE  MET A 120      -2.982  -0.692 -21.900  1.00  0.700          H  
ATOM   1954 2HE  MET A 120      -2.577  -1.819 -20.587  1.00  0.700          H  
ATOM   1955 3HE  MET A 120      -1.344  -1.370 -21.786  1.00  0.700          H  
ATOM   1956  N   SER A 121       2.304  -4.713 -24.185  1.00  0.380          N  
ATOM   1957  CA  SER A 121       3.695  -4.384 -24.457  1.00  0.380          C  
ATOM   1958  C   SER A 121       3.878  -3.983 -25.910  1.00  0.400          C  
ATOM   1959  O   SER A 121       4.485  -2.946 -26.201  1.00  0.410          O  
ATOM   1960  CB  SER A 121       4.581  -5.574 -24.140  1.00  0.530          C  
ATOM   1961  OG  SER A 121       5.933  -5.292 -24.383  1.00  0.530          O  
ATOM   1962  H   SER A 121       2.096  -5.645 -23.818  1.00  0.460          H  
ATOM   1963  HA  SER A 121       3.983  -3.546 -23.822  1.00  0.460          H  
ATOM   1964 1HB  SER A 121       4.445  -5.861 -23.103  1.00  0.640          H  
ATOM   1965 2HB  SER A 121       4.272  -6.422 -24.748  1.00  0.640          H  
ATOM   1966  HG  SER A 121       6.413  -6.077 -24.111  1.00  0.640          H  
ATOM   1967  N   LYS A 122       3.331  -4.785 -26.837  1.00  0.410          N  
ATOM   1968  CA  LYS A 122       3.459  -4.469 -28.251  1.00  0.420          C  
ATOM   1969  C   LYS A 122       2.817  -3.135 -28.614  1.00  0.430          C  
ATOM   1970  O   LYS A 122       3.418  -2.344 -29.351  1.00  0.440          O  
ATOM   1971  CB  LYS A 122       2.830  -5.556 -29.112  1.00  0.580          C  
ATOM   1972  CG  LYS A 122       3.604  -6.866 -29.177  1.00  0.580          C  
ATOM   1973  CD  LYS A 122       3.019  -7.803 -30.241  1.00  0.580          C  
ATOM   1974  CE  LYS A 122       1.657  -8.377 -29.815  1.00  0.580          C  
ATOM   1975  NZ  LYS A 122       1.149  -9.391 -30.783  1.00  0.580          N  
ATOM   1976  H   LYS A 122       2.846  -5.639 -26.539  1.00  0.490          H  
ATOM   1977  HA  LYS A 122       4.520  -4.405 -28.487  1.00  0.500          H  
ATOM   1978 1HB  LYS A 122       1.840  -5.770 -28.703  1.00  0.700          H  
ATOM   1979 2HB  LYS A 122       2.689  -5.183 -30.126  1.00  0.700          H  
ATOM   1980 1HG  LYS A 122       4.651  -6.661 -29.413  1.00  0.700          H  
ATOM   1981 2HG  LYS A 122       3.567  -7.358 -28.206  1.00  0.700          H  
ATOM   1982 1HD  LYS A 122       2.898  -7.260 -31.180  1.00  0.700          H  
ATOM   1983 2HD  LYS A 122       3.710  -8.631 -30.407  1.00  0.700          H  
ATOM   1984 1HE  LYS A 122       1.756  -8.841 -28.830  1.00  0.700          H  
ATOM   1985 2HE  LYS A 122       0.924  -7.575 -29.754  1.00  0.700          H  
ATOM   1986 1HZ  LYS A 122       0.252  -9.733 -30.454  1.00  0.700          H  
ATOM   1987 2HZ  LYS A 122       1.034  -8.971 -31.693  1.00  0.700          H  
ATOM   1988 3HZ  LYS A 122       1.799 -10.170 -30.851  1.00  0.700          H  
ATOM   1989  N   LEU A 123       1.609  -2.867 -28.096  1.00  0.430          N  
ATOM   1990  CA  LEU A 123       0.937  -1.610 -28.402  1.00  0.440          C  
ATOM   1991  C   LEU A 123       1.700  -0.416 -27.861  1.00  0.430          C  
ATOM   1992  O   LEU A 123       1.806   0.610 -28.542  1.00  0.440          O  
ATOM   1993  CB  LEU A 123      -0.496  -1.606 -27.846  1.00  0.610          C  
ATOM   1994  CG  LEU A 123      -1.543  -2.531 -28.558  1.00  0.610          C  
ATOM   1995  CD1 LEU A 123      -2.823  -2.612 -27.712  1.00  0.610          C  
ATOM   1996  CD2 LEU A 123      -1.893  -1.953 -29.963  1.00  0.610          C  
ATOM   1997  H   LEU A 123       1.137  -3.563 -27.506  1.00  0.520          H  
ATOM   1998  HA  LEU A 123       0.898  -1.510 -29.481  1.00  0.530          H  
ATOM   1999 1HB  LEU A 123      -0.449  -1.914 -26.798  1.00  0.730          H  
ATOM   2000 2HB  LEU A 123      -0.861  -0.596 -27.889  1.00  0.730          H  
ATOM   2001  HG  LEU A 123      -1.130  -3.543 -28.659  1.00  0.730          H  
ATOM   2002 1HD1 LEU A 123      -3.543  -3.272 -28.209  1.00  0.730          H  
ATOM   2003 2HD1 LEU A 123      -2.578  -3.023 -26.732  1.00  0.730          H  
ATOM   2004 3HD1 LEU A 123      -3.258  -1.637 -27.599  1.00  0.730          H  
ATOM   2005 1HD2 LEU A 123      -2.625  -2.603 -30.442  1.00  0.730          H  
ATOM   2006 2HD2 LEU A 123      -2.313  -0.954 -29.854  1.00  0.730          H  
ATOM   2007 3HD2 LEU A 123      -1.008  -1.906 -30.587  1.00  0.730          H  
ATOM   2008  N   LEU A 124       2.260  -0.544 -26.656  1.00  0.410          N  
ATOM   2009  CA  LEU A 124       3.023   0.540 -26.065  1.00  0.410          C  
ATOM   2010  C   LEU A 124       4.292   0.796 -26.879  1.00  0.410          C  
ATOM   2011  O   LEU A 124       4.662   1.955 -27.115  1.00  0.400          O  
ATOM   2012  CB  LEU A 124       3.360   0.200 -24.604  1.00  0.570          C  
ATOM   2013  CG  LEU A 124       4.134   1.262 -23.763  1.00  0.570          C  
ATOM   2014  CD1 LEU A 124       3.329   2.582 -23.674  1.00  0.570          C  
ATOM   2015  CD2 LEU A 124       4.370   0.683 -22.370  1.00  0.570          C  
ATOM   2016  H   LEU A 124       2.107  -1.397 -26.107  1.00  0.490          H  
ATOM   2017  HA  LEU A 124       2.405   1.432 -26.092  1.00  0.490          H  
ATOM   2018 1HB  LEU A 124       2.428  -0.025 -24.086  1.00  0.690          H  
ATOM   2019 2HB  LEU A 124       3.961  -0.717 -24.609  1.00  0.690          H  
ATOM   2020  HG  LEU A 124       5.095   1.479 -24.235  1.00  0.690          H  
ATOM   2021 1HD1 LEU A 124       3.886   3.303 -23.076  1.00  0.690          H  
ATOM   2022 2HD1 LEU A 124       3.175   2.999 -24.668  1.00  0.690          H  
ATOM   2023 3HD1 LEU A 124       2.359   2.399 -23.204  1.00  0.690          H  
ATOM   2024 1HD2 LEU A 124       4.923   1.403 -21.765  1.00  0.690          H  
ATOM   2025 2HD2 LEU A 124       3.411   0.468 -21.897  1.00  0.690          H  
ATOM   2026 3HD2 LEU A 124       4.947  -0.239 -22.458  1.00  0.690          H  
ATOM   2027  N   ASN A 125       4.968  -0.280 -27.306  1.00  0.430          N  
ATOM   2028  CA  ASN A 125       6.180  -0.122 -28.092  1.00  0.440          C  
ATOM   2029  C   ASN A 125       5.874   0.563 -29.420  1.00  0.430          C  
ATOM   2030  O   ASN A 125       6.603   1.462 -29.847  1.00  0.440          O  
ATOM   2031  CB  ASN A 125       6.814  -1.476 -28.349  1.00  0.610          C  
ATOM   2032  CG  ASN A 125       7.458  -2.067 -27.139  1.00  0.610          C  
ATOM   2033  OD1 ASN A 125       7.851  -1.365 -26.202  1.00  0.610          O  
ATOM   2034  ND2 ASN A 125       7.569  -3.367 -27.132  1.00  0.610          N  
ATOM   2035  H   ASN A 125       4.656  -1.221 -27.041  1.00  0.520          H  
ATOM   2036  HA  ASN A 125       6.876   0.510 -27.540  1.00  0.530          H  
ATOM   2037 1HB  ASN A 125       6.047  -2.167 -28.703  1.00  0.730          H  
ATOM   2038 2HB  ASN A 125       7.560  -1.381 -29.137  1.00  0.730          H  
ATOM   2039 1HD2 ASN A 125       7.974  -3.826 -26.339  1.00  0.730          H  
ATOM   2040 2HD2 ASN A 125       7.228  -3.904 -27.901  1.00  0.730          H  
ATOM   2041  N   LEU A 126       4.749   0.206 -30.047  1.00  0.420          N  
ATOM   2042  CA  LEU A 126       4.369   0.827 -31.304  1.00  0.430          C  
ATOM   2043  C   LEU A 126       4.077   2.321 -31.088  1.00  0.460          C  
ATOM   2044  O   LEU A 126       4.557   3.172 -31.848  1.00  0.500          O  
ATOM   2045  CB  LEU A 126       3.159   0.085 -31.905  1.00  0.600          C  
ATOM   2046  CG  LEU A 126       2.596   0.614 -33.242  1.00  0.600          C  
ATOM   2047  CD1 LEU A 126       3.645   0.544 -34.390  1.00  0.600          C  
ATOM   2048  CD2 LEU A 126       1.344  -0.165 -33.609  1.00  0.600          C  
ATOM   2049  H   LEU A 126       4.183  -0.563 -29.674  1.00  0.500          H  
ATOM   2050  HA  LEU A 126       5.210   0.736 -31.985  1.00  0.520          H  
ATOM   2051 1HB  LEU A 126       3.437  -0.959 -32.045  1.00  0.720          H  
ATOM   2052 2HB  LEU A 126       2.352   0.118 -31.171  1.00  0.720          H  
ATOM   2053  HG  LEU A 126       2.346   1.612 -33.100  1.00  0.720          H  
ATOM   2054 1HD1 LEU A 126       3.205   0.950 -35.303  1.00  0.720          H  
ATOM   2055 2HD1 LEU A 126       4.520   1.134 -34.130  1.00  0.720          H  
ATOM   2056 3HD1 LEU A 126       3.939  -0.494 -34.563  1.00  0.720          H  
ATOM   2057 1HD2 LEU A 126       0.939   0.248 -34.522  1.00  0.720          H  
ATOM   2058 2HD2 LEU A 126       1.589  -1.206 -33.758  1.00  0.720          H  
ATOM   2059 3HD2 LEU A 126       0.608  -0.075 -32.810  1.00  0.720          H  
ATOM   2060  N   LYS A 127       3.327   2.651 -30.029  1.00  0.440          N  
ATOM   2061  CA  LYS A 127       3.008   4.036 -29.702  1.00  0.470          C  
ATOM   2062  C   LYS A 127       4.277   4.889 -29.572  1.00  0.490          C  
ATOM   2063  O   LYS A 127       4.372   5.973 -30.153  1.00  0.530          O  
ATOM   2064  CB  LYS A 127       2.183   4.078 -28.408  1.00  0.650          C  
ATOM   2065  CG  LYS A 127       1.757   5.459 -27.922  1.00  0.650          C  
ATOM   2066  CD  LYS A 127       0.860   5.346 -26.661  1.00  0.650          C  
ATOM   2067  CE  LYS A 127       0.513   6.725 -26.079  1.00  0.650          C  
ATOM   2068  NZ  LYS A 127      -0.358   6.633 -24.844  1.00  0.650          N  
ATOM   2069  H   LYS A 127       2.932   1.906 -29.444  1.00  0.530          H  
ATOM   2070  HA  LYS A 127       2.403   4.446 -30.508  1.00  0.560          H  
ATOM   2071 1HB  LYS A 127       1.285   3.474 -28.539  1.00  0.780          H  
ATOM   2072 2HB  LYS A 127       2.758   3.619 -27.608  1.00  0.780          H  
ATOM   2073 1HG  LYS A 127       2.645   6.028 -27.667  1.00  0.780          H  
ATOM   2074 2HG  LYS A 127       1.220   5.983 -28.715  1.00  0.780          H  
ATOM   2075 1HD  LYS A 127      -0.075   4.839 -26.926  1.00  0.780          H  
ATOM   2076 2HD  LYS A 127       1.367   4.754 -25.896  1.00  0.780          H  
ATOM   2077 1HE  LYS A 127       1.433   7.237 -25.817  1.00  0.780          H  
ATOM   2078 2HE  LYS A 127      -0.015   7.306 -26.837  1.00  0.780          H  
ATOM   2079 1HZ  LYS A 127      -0.559   7.555 -24.500  1.00  0.780          H  
ATOM   2080 2HZ  LYS A 127      -1.235   6.169 -25.061  1.00  0.780          H  
ATOM   2081 3HZ  LYS A 127       0.100   6.095 -24.084  1.00  0.780          H  
ATOM   2082  N   SER A 128       5.323   4.351 -28.930  1.00  0.490          N  
ATOM   2083  CA  SER A 128       6.564   5.113 -28.720  1.00  0.540          C  
ATOM   2084  C   SER A 128       7.223   5.561 -30.034  1.00  0.580          C  
ATOM   2085  O   SER A 128       8.071   6.459 -30.030  1.00  0.660          O  
ATOM   2086  CB  SER A 128       7.594   4.292 -27.959  1.00  0.740          C  
ATOM   2087  OG  SER A 128       8.196   3.313 -28.779  1.00  0.740          O  
ATOM   2088  H   SER A 128       5.199   3.444 -28.460  1.00  0.590          H  
ATOM   2089  HA  SER A 128       6.319   6.000 -28.138  1.00  0.650          H  
ATOM   2090 1HB  SER A 128       8.358   4.955 -27.559  1.00  0.880          H  
ATOM   2091 2HB  SER A 128       7.105   3.803 -27.115  1.00  0.880          H  
ATOM   2092  HG  SER A 128       7.514   2.657 -29.017  1.00  0.880          H  
ATOM   2093  N   ASP A 129       6.868   4.909 -31.142  1.00  0.550          N  
ATOM   2094  CA  ASP A 129       7.385   5.204 -32.460  1.00  0.600          C  
ATOM   2095  C   ASP A 129       6.434   6.176 -33.179  1.00  0.610          C  
ATOM   2096  O   ASP A 129       6.834   7.237 -33.656  1.00  0.710          O  
ATOM   2097  CB  ASP A 129       7.572   3.886 -33.227  1.00  0.820          C  
ATOM   2098  CG  ASP A 129       8.308   4.048 -34.490  1.00  0.820          C  
ATOM   2099  OD1 ASP A 129       8.585   5.160 -34.817  1.00  0.820          O  
ATOM   2100  OD2 ASP A 129       8.679   3.069 -35.091  1.00  0.820          O  
ATOM   2101  H   ASP A 129       6.140   4.199 -31.083  1.00  0.660          H  
ATOM   2102  HA  ASP A 129       8.356   5.686 -32.355  1.00  0.720          H  
ATOM   2103 1HB  ASP A 129       8.104   3.173 -32.593  1.00  0.980          H  
ATOM   2104 2HB  ASP A 129       6.593   3.453 -33.444  1.00  0.980          H  
ATOM   2105  N   LEU A 130       5.143   5.847 -33.187  1.00  0.560          N  
ATOM   2106  CA  LEU A 130       4.118   6.637 -33.880  1.00  0.590          C  
ATOM   2107  C   LEU A 130       3.993   8.072 -33.343  1.00  0.550          C  
ATOM   2108  O   LEU A 130       3.814   9.038 -34.102  1.00  0.570          O  
ATOM   2109  CB  LEU A 130       2.791   5.920 -33.732  1.00  0.810          C  
ATOM   2110  CG  LEU A 130       2.634   4.589 -34.490  1.00  0.810          C  
ATOM   2111  CD1 LEU A 130       1.455   3.881 -34.053  1.00  0.810          C  
ATOM   2112  CD2 LEU A 130       2.384   4.844 -35.878  1.00  0.810          C  
ATOM   2113  H   LEU A 130       4.874   4.980 -32.716  1.00  0.670          H  
ATOM   2114  HA  LEU A 130       4.395   6.696 -34.929  1.00  0.710          H  
ATOM   2115 1HB  LEU A 130       2.647   5.724 -32.675  1.00  0.980          H  
ATOM   2116 2HB  LEU A 130       2.032   6.591 -34.075  1.00  0.980          H  
ATOM   2117  HG  LEU A 130       3.523   3.976 -34.335  1.00  0.980          H  
ATOM   2118 1HD1 LEU A 130       1.349   2.960 -34.614  1.00  0.980          H  
ATOM   2119 2HD1 LEU A 130       1.521   3.664 -32.989  1.00  0.980          H  
ATOM   2120 3HD1 LEU A 130       0.625   4.488 -34.250  1.00  0.980          H  
ATOM   2121 1HD2 LEU A 130       2.243   3.913 -36.350  1.00  0.980          H  
ATOM   2122 2HD2 LEU A 130       1.482   5.400 -35.960  1.00  0.980          H  
ATOM   2123 3HD2 LEU A 130       3.189   5.384 -36.337  1.00  0.980          H  
ATOM   2124  N   LEU A 131       4.229   8.236 -32.048  1.00  0.500          N  
ATOM   2125  CA  LEU A 131       4.179   9.557 -31.446  1.00  0.450          C  
ATOM   2126  C   LEU A 131       5.197  10.495 -32.088  1.00  0.440          C  
ATOM   2127  O   LEU A 131       4.949  11.698 -32.216  1.00  0.430          O  
ATOM   2128  CB  LEU A 131       4.495   9.489 -29.937  1.00  0.650          C  
ATOM   2129  CG  LEU A 131       3.451   8.822 -28.995  1.00  0.650          C  
ATOM   2130  CD1 LEU A 131       4.082   8.683 -27.606  1.00  0.650          C  
ATOM   2131  CD2 LEU A 131       2.183   9.652 -28.933  1.00  0.650          C  
ATOM   2132  H   LEU A 131       4.380   7.411 -31.460  1.00  0.600          H  
ATOM   2133  HA  LEU A 131       3.195   9.975 -31.605  1.00  0.540          H  
ATOM   2134 1HB  LEU A 131       5.425   8.927 -29.825  1.00  0.780          H  
ATOM   2135 2HB  LEU A 131       4.667  10.501 -29.578  1.00  0.780          H  
ATOM   2136  HG  LEU A 131       3.198   7.850 -29.363  1.00  0.780          H  
ATOM   2137 1HD1 LEU A 131       3.382   8.211 -26.930  1.00  0.780          H  
ATOM   2138 2HD1 LEU A 131       4.980   8.071 -27.679  1.00  0.780          H  
ATOM   2139 3HD1 LEU A 131       4.345   9.668 -27.221  1.00  0.780          H  
ATOM   2140 1HD2 LEU A 131       1.466   9.171 -28.269  1.00  0.780          H  
ATOM   2141 2HD2 LEU A 131       2.416  10.647 -28.558  1.00  0.780          H  
ATOM   2142 3HD2 LEU A 131       1.753   9.732 -29.920  1.00  0.780          H  
ATOM   2143  N   ARG A 132       6.329   9.966 -32.558  1.00  0.490          N  
ATOM   2144  CA  ARG A 132       7.389  10.804 -33.077  1.00  0.550          C  
ATOM   2145  C   ARG A 132       7.100  11.322 -34.480  1.00  0.560          C  
ATOM   2146  O   ARG A 132       7.853  12.141 -35.003  1.00  0.700          O  
ATOM   2147  CB  ARG A 132       8.695  10.031 -33.073  1.00  0.750          C  
ATOM   2148  CG  ARG A 132       9.218   9.669 -31.694  1.00  0.750          C  
ATOM   2149  CD  ARG A 132      10.494   8.915 -31.780  1.00  0.750          C  
ATOM   2150  NE  ARG A 132      10.978   8.491 -30.462  1.00  0.750          N  
ATOM   2151  CZ  ARG A 132      11.717   9.248 -29.611  1.00  0.750          C  
ATOM   2152  NH1 ARG A 132      12.051  10.481 -29.927  1.00  0.750          N  
ATOM   2153  NH2 ARG A 132      12.107   8.744 -28.449  1.00  0.750          N  
ATOM   2154  H   ARG A 132       6.495   8.954 -32.562  1.00  0.590          H  
ATOM   2155  HA  ARG A 132       7.499  11.663 -32.413  1.00  0.660          H  
ATOM   2156 1HB  ARG A 132       8.594   9.119 -33.661  1.00  0.900          H  
ATOM   2157 2HB  ARG A 132       9.464  10.637 -33.530  1.00  0.900          H  
ATOM   2158 1HG  ARG A 132       9.369  10.576 -31.114  1.00  0.900          H  
ATOM   2159 2HG  ARG A 132       8.486   9.031 -31.188  1.00  0.900          H  
ATOM   2160 1HD  ARG A 132      10.321   8.015 -32.377  1.00  0.900          H  
ATOM   2161 2HD  ARG A 132      11.259   9.520 -32.263  1.00  0.900          H  
ATOM   2162  HE  ARG A 132      10.743   7.544 -30.167  1.00  0.900          H  
ATOM   2163 1HH1 ARG A 132      11.762  10.879 -30.806  1.00  0.900          H  
ATOM   2164 2HH1 ARG A 132      12.602  11.039 -29.284  1.00  0.900          H  
ATOM   2165 1HH2 ARG A 132      11.853   7.795 -28.202  1.00  0.900          H  
ATOM   2166 2HH2 ARG A 132      12.663   9.303 -27.812  1.00  0.900          H  
ATOM   2167  N   VAL A 133       6.014  10.863 -35.113  1.00  0.520          N  
ATOM   2168  CA  VAL A 133       5.737  11.377 -36.438  1.00  0.570          C  
ATOM   2169  C   VAL A 133       4.570  12.362 -36.338  1.00  0.530          C  
ATOM   2170  O   VAL A 133       4.091  12.866 -37.353  1.00  0.630          O  
ATOM   2171  CB  VAL A 133       5.501  10.261 -37.489  1.00  0.780          C  
ATOM   2172  CG1 VAL A 133       4.080   9.667 -37.440  1.00  0.780          C  
ATOM   2173  CG2 VAL A 133       5.851  10.804 -38.856  1.00  0.780          C  
ATOM   2174  H   VAL A 133       5.378  10.192 -34.669  1.00  0.620          H  
ATOM   2175  HA  VAL A 133       6.605  11.937 -36.783  1.00  0.680          H  
ATOM   2176  HB  VAL A 133       6.168   9.460 -37.262  1.00  0.930          H  
ATOM   2177 1HG1 VAL A 133       3.992   8.873 -38.179  1.00  0.930          H  
ATOM   2178 2HG1 VAL A 133       3.899   9.263 -36.466  1.00  0.930          H  
ATOM   2179 3HG1 VAL A 133       3.337  10.435 -37.662  1.00  0.930          H  
ATOM   2180 1HG2 VAL A 133       5.747  10.021 -39.591  1.00  0.930          H  
ATOM   2181 2HG2 VAL A 133       5.190  11.620 -39.106  1.00  0.930          H  
ATOM   2182 3HG2 VAL A 133       6.879  11.161 -38.853  1.00  0.930          H  
ATOM   2183  N   GLY A 134       4.106  12.639 -35.107  1.00  0.430          N  
ATOM   2184  CA  GLY A 134       3.022  13.588 -34.919  1.00  0.400          C  
ATOM   2185  C   GLY A 134       1.620  13.020 -34.711  1.00  0.370          C  
ATOM   2186  O   GLY A 134       0.656  13.781 -34.765  1.00  0.370          O  
ATOM   2187  H   GLY A 134       4.533  12.220 -34.275  1.00  0.520          H  
ATOM   2188 1HA  GLY A 134       3.271  14.211 -34.057  1.00  0.480          H  
ATOM   2189 2HA  GLY A 134       3.000  14.262 -35.774  1.00  0.480          H  
ATOM   2190  N   ILE A 135       1.465  11.714 -34.475  1.00  0.410          N  
ATOM   2191  CA  ILE A 135       0.117  11.163 -34.262  1.00  0.420          C  
ATOM   2192  C   ILE A 135       0.006  10.480 -32.918  1.00  0.420          C  
ATOM   2193  O   ILE A 135       0.959   9.876 -32.435  1.00  0.450          O  
ATOM   2194  CB  ILE A 135      -0.289  10.218 -35.407  1.00  0.580          C  
ATOM   2195  CG1 ILE A 135       0.788   9.141 -35.550  1.00  0.580          C  
ATOM   2196  CG2 ILE A 135      -0.534  11.009 -36.694  1.00  0.580          C  
ATOM   2197  CD1 ILE A 135       0.503   8.049 -36.489  1.00  0.580          C  
ATOM   2198  H   ILE A 135       2.271  11.084 -34.387  1.00  0.490          H  
ATOM   2199  HA  ILE A 135      -0.601  11.983 -34.261  1.00  0.500          H  
ATOM   2200  HB  ILE A 135      -1.212   9.711 -35.123  1.00  0.700          H  
ATOM   2201 1HG1 ILE A 135       1.684   9.632 -35.882  1.00  0.700          H  
ATOM   2202 2HG1 ILE A 135       0.982   8.694 -34.585  1.00  0.700          H  
ATOM   2203 1HG2 ILE A 135      -0.851  10.353 -37.489  1.00  0.700          H  
ATOM   2204 2HG2 ILE A 135      -1.318  11.746 -36.508  1.00  0.700          H  
ATOM   2205 3HG2 ILE A 135       0.383  11.521 -36.988  1.00  0.700          H  
ATOM   2206 1HD1 ILE A 135       1.357   7.419 -36.507  1.00  0.700          H  
ATOM   2207 2HD1 ILE A 135      -0.362   7.497 -36.172  1.00  0.700          H  
ATOM   2208 3HD1 ILE A 135       0.349   8.432 -37.467  1.00  0.700          H  
ATOM   2209  N   THR A 136      -1.175  10.563 -32.319  1.00  0.420          N  
ATOM   2210  CA  THR A 136      -1.394   9.963 -31.008  1.00  0.450          C  
ATOM   2211  C   THR A 136      -2.300   8.768 -31.103  1.00  0.480          C  
ATOM   2212  O   THR A 136      -3.173   8.704 -31.975  1.00  0.540          O  
ATOM   2213  CB  THR A 136      -1.964  10.967 -29.990  1.00  0.620          C  
ATOM   2214  OG1 THR A 136      -2.083  10.312 -28.724  1.00  0.620          O  
ATOM   2215  CG2 THR A 136      -3.338  11.466 -30.419  1.00  0.620          C  
ATOM   2216  H   THR A 136      -1.940  11.049 -32.800  1.00  0.500          H  
ATOM   2217  HA  THR A 136      -0.441   9.613 -30.622  1.00  0.540          H  
ATOM   2218  HB  THR A 136      -1.283  11.810 -29.898  1.00  0.740          H  
ATOM   2219  HG1 THR A 136      -2.308  10.957 -28.048  1.00  0.740          H  
ATOM   2220 1HG2 THR A 136      -3.721  12.165 -29.681  1.00  0.740          H  
ATOM   2221 2HG2 THR A 136      -3.269  11.966 -31.381  1.00  0.740          H  
ATOM   2222 3HG2 THR A 136      -4.021  10.636 -30.497  1.00  0.740          H  
ATOM   2223  N   LEU A 137      -2.035   7.787 -30.256  1.00  0.480          N  
ATOM   2224  CA  LEU A 137      -2.810   6.574 -30.267  1.00  0.500          C  
ATOM   2225  C   LEU A 137      -3.345   6.145 -28.928  1.00  0.430          C  
ATOM   2226  O   LEU A 137      -2.712   6.346 -27.888  1.00  0.410          O  
ATOM   2227  CB  LEU A 137      -1.978   5.458 -30.866  1.00  0.690          C  
ATOM   2228  CG  LEU A 137      -1.653   5.697 -32.304  1.00  0.690          C  
ATOM   2229  CD1 LEU A 137      -0.280   6.332 -32.453  1.00  0.690          C  
ATOM   2230  CD2 LEU A 137      -1.796   4.403 -33.042  1.00  0.690          C  
ATOM   2231  H   LEU A 137      -1.306   7.927 -29.572  1.00  0.580          H  
ATOM   2232  HA  LEU A 137      -3.658   6.744 -30.912  1.00  0.600          H  
ATOM   2233 1HB  LEU A 137      -1.048   5.362 -30.308  1.00  0.830          H  
ATOM   2234 2HB  LEU A 137      -2.538   4.523 -30.784  1.00  0.830          H  
ATOM   2235  HG  LEU A 137      -2.348   6.404 -32.698  1.00  0.830          H  
ATOM   2236 1HD1 LEU A 137      -0.115   6.511 -33.505  1.00  0.830          H  
ATOM   2237 2HD1 LEU A 137      -0.179   7.264 -31.944  1.00  0.830          H  
ATOM   2238 3HD1 LEU A 137       0.453   5.655 -32.056  1.00  0.830          H  
ATOM   2239 1HD2 LEU A 137      -1.612   4.560 -34.100  1.00  0.830          H  
ATOM   2240 2HD2 LEU A 137      -1.096   3.672 -32.648  1.00  0.830          H  
ATOM   2241 3HD2 LEU A 137      -2.802   4.043 -32.909  1.00  0.830          H  
ATOM   2242  N   VAL A 138      -4.501   5.500 -28.984  1.00  0.450          N  
ATOM   2243  CA  VAL A 138      -5.144   4.927 -27.825  1.00  0.430          C  
ATOM   2244  C   VAL A 138      -5.210   3.392 -27.932  1.00  0.420          C  
ATOM   2245  O   VAL A 138      -5.907   2.868 -28.806  1.00  0.420          O  
ATOM   2246  CB  VAL A 138      -6.558   5.490 -27.743  1.00  0.610          C  
ATOM   2247  CG1 VAL A 138      -7.273   4.936 -26.603  1.00  0.610          C  
ATOM   2248  CG2 VAL A 138      -6.493   7.012 -27.641  1.00  0.610          C  
ATOM   2249  H   VAL A 138      -4.952   5.434 -29.903  1.00  0.540          H  
ATOM   2250  HA  VAL A 138      -4.599   5.254 -26.948  1.00  0.520          H  
ATOM   2251  HB  VAL A 138      -7.083   5.199 -28.618  1.00  0.730          H  
ATOM   2252 1HG1 VAL A 138      -8.282   5.343 -26.573  1.00  0.730          H  
ATOM   2253 2HG1 VAL A 138      -7.331   3.849 -26.673  1.00  0.730          H  
ATOM   2254 3HG1 VAL A 138      -6.728   5.220 -25.709  1.00  0.730          H  
ATOM   2255 1HG2 VAL A 138      -7.493   7.407 -27.600  1.00  0.730          H  
ATOM   2256 2HG2 VAL A 138      -5.952   7.295 -26.740  1.00  0.730          H  
ATOM   2257 3HG2 VAL A 138      -5.984   7.427 -28.512  1.00  0.730          H  
ATOM   2258  N   PRO A 139      -4.488   2.637 -27.085  1.00  0.440          N  
ATOM   2259  CA  PRO A 139      -4.456   1.186 -27.096  1.00  0.440          C  
ATOM   2260  C   PRO A 139      -5.688   0.597 -26.434  1.00  0.450          C  
ATOM   2261  O   PRO A 139      -5.990   0.932 -25.287  1.00  0.480          O  
ATOM   2262  CB  PRO A 139      -3.197   0.886 -26.272  1.00  0.660          C  
ATOM   2263  CG  PRO A 139      -3.079   2.048 -25.307  1.00  0.660          C  
ATOM   2264  CD  PRO A 139      -3.646   3.255 -26.044  1.00  0.660          C  
ATOM   2265  HA  PRO A 139      -4.360   0.824 -28.133  1.00  0.530          H  
ATOM   2266 1HB  PRO A 139      -3.303  -0.082 -25.759  1.00  0.790          H  
ATOM   2267 2HB  PRO A 139      -2.334   0.812 -26.933  1.00  0.790          H  
ATOM   2268 1HG  PRO A 139      -3.649   1.828 -24.387  1.00  0.790          H  
ATOM   2269 2HG  PRO A 139      -2.032   2.199 -24.994  1.00  0.790          H  
ATOM   2270 1HD  PRO A 139      -4.256   3.832 -25.327  1.00  0.790          H  
ATOM   2271 2HD  PRO A 139      -2.833   3.856 -26.492  1.00  0.790          H  
ATOM   2272  N   VAL A 140      -6.358  -0.319 -27.103  1.00  0.440          N  
ATOM   2273  CA  VAL A 140      -7.515  -0.961 -26.515  1.00  0.440          C  
ATOM   2274  C   VAL A 140      -7.337  -2.468 -26.582  1.00  0.440          C  
ATOM   2275  O   VAL A 140      -7.056  -3.005 -27.653  1.00  0.450          O  
ATOM   2276  CB  VAL A 140      -8.801  -0.548 -27.268  1.00  0.620          C  
ATOM   2277  CG1 VAL A 140     -10.037  -1.223 -26.635  1.00  0.620          C  
ATOM   2278  CG2 VAL A 140      -8.928   0.975 -27.268  1.00  0.620          C  
ATOM   2279  H   VAL A 140      -6.099  -0.544 -28.069  1.00  0.530          H  
ATOM   2280  HA  VAL A 140      -7.600  -0.663 -25.471  1.00  0.530          H  
ATOM   2281  HB  VAL A 140      -8.734  -0.896 -28.295  1.00  0.740          H  
ATOM   2282 1HG1 VAL A 140     -10.932  -0.941 -27.191  1.00  0.740          H  
ATOM   2283 2HG1 VAL A 140      -9.932  -2.300 -26.654  1.00  0.740          H  
ATOM   2284 3HG1 VAL A 140     -10.139  -0.897 -25.601  1.00  0.740          H  
ATOM   2285 1HG2 VAL A 140      -9.822   1.264 -27.811  1.00  0.740          H  
ATOM   2286 2HG2 VAL A 140      -8.994   1.328 -26.250  1.00  0.740          H  
ATOM   2287 3HG2 VAL A 140      -8.058   1.422 -27.751  1.00  0.740          H  
ATOM   2288  N   VAL A 141      -7.454  -3.148 -25.450  1.00  0.440          N  
ATOM   2289  CA  VAL A 141      -7.336  -4.596 -25.468  1.00  0.440          C  
ATOM   2290  C   VAL A 141      -8.595  -5.192 -24.869  1.00  0.460          C  
ATOM   2291  O   VAL A 141      -8.963  -4.871 -23.738  1.00  0.510          O  
ATOM   2292  CB  VAL A 141      -6.076  -5.086 -24.712  1.00  0.620          C  
ATOM   2293  CG1 VAL A 141      -6.014  -6.625 -24.739  1.00  0.620          C  
ATOM   2294  CG2 VAL A 141      -4.817  -4.506 -25.373  1.00  0.620          C  
ATOM   2295  H   VAL A 141      -7.663  -2.660 -24.588  1.00  0.530          H  
ATOM   2296  HA  VAL A 141      -7.253  -4.929 -26.496  1.00  0.530          H  
ATOM   2297  HB  VAL A 141      -6.126  -4.769 -23.670  1.00  0.740          H  
ATOM   2298 1HG1 VAL A 141      -5.123  -6.957 -24.206  1.00  0.740          H  
ATOM   2299 2HG1 VAL A 141      -6.897  -7.047 -24.260  1.00  0.740          H  
ATOM   2300 3HG1 VAL A 141      -5.964  -6.969 -25.779  1.00  0.740          H  
ATOM   2301 1HG2 VAL A 141      -3.929  -4.856 -24.848  1.00  0.740          H  
ATOM   2302 2HG2 VAL A 141      -4.774  -4.834 -26.413  1.00  0.740          H  
ATOM   2303 3HG2 VAL A 141      -4.850  -3.419 -25.341  1.00  0.740          H  
ATOM   2304  N   ASP A 142      -9.252  -6.062 -25.622  1.00  0.470          N  
ATOM   2305  CA  ASP A 142     -10.481  -6.669 -25.134  1.00  0.500          C  
ATOM   2306  C   ASP A 142     -10.344  -8.189 -25.084  1.00  0.500          C  
ATOM   2307  O   ASP A 142     -10.492  -8.883 -26.107  1.00  0.520          O  
ATOM   2308  CB  ASP A 142     -11.660  -6.222 -26.015  1.00  0.690          C  
ATOM   2309  CG  ASP A 142     -13.048  -6.683 -25.530  1.00  0.690          C  
ATOM   2310  OD1 ASP A 142     -13.117  -7.527 -24.686  1.00  0.690          O  
ATOM   2311  OD2 ASP A 142     -14.037  -6.129 -25.982  1.00  0.690          O  
ATOM   2312  H   ASP A 142      -8.877  -6.277 -26.550  1.00  0.560          H  
ATOM   2313  HA  ASP A 142     -10.668  -6.318 -24.119  1.00  0.600          H  
ATOM   2314 1HB  ASP A 142     -11.658  -5.133 -26.084  1.00  0.830          H  
ATOM   2315 2HB  ASP A 142     -11.512  -6.607 -27.024  1.00  0.830          H  
ATOM   2316  N   GLY A 143      -9.990  -8.691 -23.901  1.00  0.500          N  
ATOM   2317  CA  GLY A 143      -9.805 -10.117 -23.715  1.00  0.500          C  
ATOM   2318  C   GLY A 143     -11.061 -10.716 -23.111  1.00  0.510          C  
ATOM   2319  O   GLY A 143     -11.669 -10.115 -22.221  1.00  0.510          O  
ATOM   2320  H   GLY A 143      -9.879  -8.061 -23.116  1.00  0.600          H  
ATOM   2321 1HA  GLY A 143      -9.574 -10.594 -24.661  1.00  0.600          H  
ATOM   2322 2HA  GLY A 143      -8.968 -10.290 -23.051  1.00  0.600          H  
ATOM   2323  N   ARG A 144     -11.397 -11.936 -23.504  1.00  0.530          N  
ATOM   2324  CA  ARG A 144     -12.559 -12.611 -22.961  1.00  0.560          C  
ATOM   2325  C   ARG A 144     -12.161 -13.961 -22.388  1.00  0.570          C  
ATOM   2326  O   ARG A 144     -11.187 -14.567 -22.837  1.00  0.570          O  
ATOM   2327  CB  ARG A 144     -13.602 -12.815 -24.043  1.00  0.770          C  
ATOM   2328  CG  ARG A 144     -14.032 -11.551 -24.805  1.00  0.770          C  
ATOM   2329  CD  ARG A 144     -14.833 -10.614 -23.972  1.00  0.770          C  
ATOM   2330  NE  ARG A 144     -15.200  -9.424 -24.713  1.00  0.770          N  
ATOM   2331  CZ  ARG A 144     -16.258  -9.313 -25.545  1.00  0.770          C  
ATOM   2332  NH1 ARG A 144     -17.064 -10.327 -25.773  1.00  0.770          N  
ATOM   2333  NH2 ARG A 144     -16.516  -8.188 -26.175  1.00  0.770          N  
ATOM   2334  H   ARG A 144     -10.873 -12.356 -24.273  1.00  0.640          H  
ATOM   2335  HA  ARG A 144     -12.981 -12.009 -22.158  1.00  0.670          H  
ATOM   2336 1HB  ARG A 144     -13.225 -13.508 -24.749  1.00  0.930          H  
ATOM   2337 2HB  ARG A 144     -14.497 -13.261 -23.610  1.00  0.930          H  
ATOM   2338 1HG  ARG A 144     -13.150 -11.012 -25.159  1.00  0.930          H  
ATOM   2339 2HG  ARG A 144     -14.629 -11.847 -25.663  1.00  0.930          H  
ATOM   2340 1HD  ARG A 144     -15.735 -11.098 -23.609  1.00  0.930          H  
ATOM   2341 2HD  ARG A 144     -14.233 -10.289 -23.124  1.00  0.930          H  
ATOM   2342  HE  ARG A 144     -14.583  -8.596 -24.597  1.00  0.930          H  
ATOM   2343 1HH1 ARG A 144     -16.916 -11.231 -25.347  1.00  0.930          H  
ATOM   2344 2HH1 ARG A 144     -17.832 -10.186 -26.446  1.00  0.930          H  
ATOM   2345 1HH2 ARG A 144     -15.910  -7.342 -26.065  1.00  0.930          H  
ATOM   2346 2HH2 ARG A 144     -17.328  -8.188 -26.810  1.00  0.930          H  
ATOM   2347  N   SER A 145     -12.931 -14.415 -21.396  1.00  0.590          N  
ATOM   2348  CA  SER A 145     -12.769 -15.706 -20.722  1.00  0.630          C  
ATOM   2349  C   SER A 145     -13.495 -16.866 -21.416  1.00  0.560          C  
ATOM   2350  O   SER A 145     -13.511 -17.998 -20.920  1.00  0.530          O  
ATOM   2351  CB  SER A 145     -13.259 -15.579 -19.298  1.00  0.870          C  
ATOM   2352  OG  SER A 145     -14.635 -15.307 -19.266  1.00  0.870          O  
ATOM   2353  H   SER A 145     -13.697 -13.839 -21.070  1.00  0.710          H  
ATOM   2354  HA  SER A 145     -11.707 -15.931 -20.688  1.00  0.760          H  
ATOM   2355 1HB  SER A 145     -13.054 -16.507 -18.763  1.00  1.040          H  
ATOM   2356 2HB  SER A 145     -12.712 -14.783 -18.796  1.00  1.040          H  
ATOM   2357  HG  SER A 145     -14.869 -15.232 -18.335  1.00  1.040          H  
ATOM   2358  N   SER A 146     -14.202 -16.555 -22.496  1.00  0.550          N  
ATOM   2359  CA  SER A 146     -14.979 -17.542 -23.228  1.00  0.510          C  
ATOM   2360  C   SER A 146     -15.246 -17.055 -24.637  1.00  0.540          C  
ATOM   2361  O   SER A 146     -14.883 -15.938 -25.010  1.00  0.590          O  
ATOM   2362  CB  SER A 146     -16.314 -17.810 -22.568  1.00  0.730          C  
ATOM   2363  OG  SER A 146     -17.198 -16.746 -22.780  1.00  0.730          O  
ATOM   2364  H   SER A 146     -14.165 -15.609 -22.832  1.00  0.660          H  
ATOM   2365  HA  SER A 146     -14.407 -18.469 -23.284  1.00  0.610          H  
ATOM   2366 1HB  SER A 146     -16.744 -18.731 -22.957  1.00  0.880          H  
ATOM   2367 2HB  SER A 146     -16.164 -17.949 -21.498  1.00  0.880          H  
ATOM   2368  HG  SER A 146     -17.952 -16.921 -22.201  1.00  0.880          H  
ATOM   2369  N   TYR A 147     -15.918 -17.894 -25.413  1.00  0.520          N  
ATOM   2370  CA  TYR A 147     -16.270 -17.595 -26.795  1.00  0.550          C  
ATOM   2371  C   TYR A 147     -17.728 -17.115 -26.914  1.00  0.590          C  
ATOM   2372  O   TYR A 147     -18.296 -17.080 -28.007  1.00  0.600          O  
ATOM   2373  CB  TYR A 147     -16.016 -18.845 -27.652  1.00  0.760          C  
ATOM   2374  CG  TYR A 147     -14.552 -19.233 -27.740  1.00  0.760          C  
ATOM   2375  CD1 TYR A 147     -14.012 -20.125 -26.814  1.00  0.760          C  
ATOM   2376  CD2 TYR A 147     -13.750 -18.707 -28.741  1.00  0.760          C  
ATOM   2377  CE1 TYR A 147     -12.677 -20.469 -26.886  1.00  0.760          C  
ATOM   2378  CE2 TYR A 147     -12.415 -19.046 -28.813  1.00  0.760          C  
ATOM   2379  CZ  TYR A 147     -11.876 -19.923 -27.888  1.00  0.760          C  
ATOM   2380  OH  TYR A 147     -10.542 -20.251 -27.949  1.00  0.760          O  
ATOM   2381  H   TYR A 147     -16.190 -18.786 -25.031  1.00  0.620          H  
ATOM   2382  HA  TYR A 147     -15.626 -16.788 -27.150  1.00  0.660          H  
ATOM   2383 1HB  TYR A 147     -16.549 -19.687 -27.223  1.00  0.910          H  
ATOM   2384 2HB  TYR A 147     -16.394 -18.688 -28.663  1.00  0.910          H  
ATOM   2385  HD1 TYR A 147     -14.636 -20.547 -26.029  1.00  0.910          H  
ATOM   2386  HD2 TYR A 147     -14.170 -18.027 -29.460  1.00  0.910          H  
ATOM   2387  HE1 TYR A 147     -12.248 -21.163 -26.157  1.00  0.910          H  
ATOM   2388  HE2 TYR A 147     -11.783 -18.622 -29.598  1.00  0.910          H  
ATOM   2389  HH  TYR A 147     -10.346 -20.971 -27.322  1.00  0.910          H  
ATOM   2390  N   SER A 148     -18.356 -16.801 -25.772  1.00  0.630          N  
ATOM   2391  CA  SER A 148     -19.747 -16.344 -25.745  1.00  0.650          C  
ATOM   2392  C   SER A 148     -19.899 -15.014 -26.479  1.00  0.640          C  
ATOM   2393  O   SER A 148     -18.990 -14.177 -26.471  1.00  0.650          O  
ATOM   2394  CB  SER A 148     -20.241 -16.197 -24.318  1.00  0.900          C  
ATOM   2395  OG  SER A 148     -20.232 -17.430 -23.639  1.00  0.900          O  
ATOM   2396  H   SER A 148     -17.857 -16.852 -24.885  1.00  0.760          H  
ATOM   2397  HA  SER A 148     -20.371 -17.085 -26.250  1.00  0.780          H  
ATOM   2398 1HB  SER A 148     -19.620 -15.478 -23.787  1.00  1.080          H  
ATOM   2399 2HB  SER A 148     -21.261 -15.803 -24.337  1.00  1.080          H  
ATOM   2400  HG  SER A 148     -20.744 -17.288 -22.837  1.00  1.080          H  
ATOM   2401  N   ASN A 149     -21.065 -14.782 -27.088  1.00  0.640          N  
ATOM   2402  CA  ASN A 149     -21.283 -13.525 -27.801  1.00  0.630          C  
ATOM   2403  C   ASN A 149     -22.770 -13.162 -27.859  1.00  0.620          C  
ATOM   2404  O   ASN A 149     -23.617 -13.901 -27.377  1.00  0.610          O  
ATOM   2405  CB  ASN A 149     -20.661 -13.618 -29.198  1.00  0.890          C  
ATOM   2406  CG  ASN A 149     -21.263 -14.712 -30.046  1.00  0.890          C  
ATOM   2407  OD1 ASN A 149     -22.494 -14.720 -30.235  1.00  0.890          O  
ATOM   2408  ND2 ASN A 149     -20.438 -15.605 -30.559  1.00  0.890          N  
ATOM   2409  H   ASN A 149     -21.806 -15.482 -27.045  1.00  0.770          H  
ATOM   2410  HA  ASN A 149     -20.778 -12.724 -27.256  1.00  0.760          H  
ATOM   2411 1HB  ASN A 149     -20.776 -12.678 -29.719  1.00  1.060          H  
ATOM   2412 2HB  ASN A 149     -19.589 -13.803 -29.104  1.00  1.060          H  
ATOM   2413 1HD2 ASN A 149     -20.789 -16.342 -31.141  1.00  1.060          H  
ATOM   2414 2HD2 ASN A 149     -19.448 -15.540 -30.379  1.00  1.060          H  
ATOM   2415  N   ARG A 150     -23.093 -12.024 -28.477  1.00  0.670          N  
ATOM   2416  CA  ARG A 150     -24.486 -11.578 -28.587  1.00  0.650          C  
ATOM   2417  C   ARG A 150     -25.207 -12.100 -29.826  1.00  0.670          C  
ATOM   2418  O   ARG A 150     -26.372 -11.770 -30.044  1.00  0.700          O  
ATOM   2419  CB  ARG A 150     -24.568 -10.061 -28.704  1.00  0.920          C  
ATOM   2420  CG  ARG A 150     -24.079  -9.514 -30.076  1.00  0.920          C  
ATOM   2421  CD  ARG A 150     -24.296  -8.065 -30.236  1.00  0.920          C  
ATOM   2422  NE  ARG A 150     -23.847  -7.605 -31.557  1.00  0.920          N  
ATOM   2423  CZ  ARG A 150     -24.576  -7.723 -32.706  1.00  0.920          C  
ATOM   2424  NH1 ARG A 150     -25.752  -8.301 -32.715  1.00  0.920          N  
ATOM   2425  NH2 ARG A 150     -24.131  -7.276 -33.862  1.00  0.920          N  
ATOM   2426  H   ARG A 150     -22.356 -11.443 -28.851  1.00  0.800          H  
ATOM   2427  HA  ARG A 150     -25.026 -11.914 -27.701  1.00  0.780          H  
ATOM   2428 1HB  ARG A 150     -25.596  -9.735 -28.556  1.00  1.100          H  
ATOM   2429 2HB  ARG A 150     -23.958  -9.600 -27.927  1.00  1.100          H  
ATOM   2430 1HG  ARG A 150     -23.028  -9.704 -30.183  1.00  1.100          H  
ATOM   2431 2HG  ARG A 150     -24.598  -9.995 -30.893  1.00  1.100          H  
ATOM   2432 1HD  ARG A 150     -25.351  -7.826 -30.118  1.00  1.100          H  
ATOM   2433 2HD  ARG A 150     -23.718  -7.533 -29.478  1.00  1.100          H  
ATOM   2434  HE  ARG A 150     -22.941  -7.150 -31.617  1.00  1.100          H  
ATOM   2435 1HH1 ARG A 150     -26.158  -8.681 -31.877  1.00  1.100          H  
ATOM   2436 2HH1 ARG A 150     -26.237  -8.381 -33.624  1.00  1.100          H  
ATOM   2437 1HH2 ARG A 150     -23.214  -6.814 -33.960  1.00  1.100          H  
ATOM   2438 2HH2 ARG A 150     -24.726  -7.431 -34.686  1.00  1.100          H  
ATOM   2439  N   PHE A 151     -24.493 -12.810 -30.688  1.00  0.760          N  
ATOM   2440  CA  PHE A 151     -25.062 -13.266 -31.952  1.00  0.820          C  
ATOM   2441  C   PHE A 151     -25.805 -14.569 -31.780  1.00  0.850          C  
ATOM   2442  O   PHE A 151     -26.873 -14.780 -32.350  1.00  0.860          O  
ATOM   2443  CB  PHE A 151     -23.973 -13.453 -33.007  1.00  1.120          C  
ATOM   2444  CG  PHE A 151     -23.399 -12.186 -33.557  1.00  1.120          C  
ATOM   2445  CD1 PHE A 151     -22.292 -11.581 -32.970  1.00  1.120          C  
ATOM   2446  CD2 PHE A 151     -23.929 -11.617 -34.705  1.00  1.120          C  
ATOM   2447  CE1 PHE A 151     -21.752 -10.437 -33.524  1.00  1.120          C  
ATOM   2448  CE2 PHE A 151     -23.373 -10.481 -35.238  1.00  1.120          C  
ATOM   2449  CZ  PHE A 151     -22.287  -9.897 -34.649  1.00  1.120          C  
ATOM   2450  H   PHE A 151     -23.563 -13.112 -30.425  1.00  0.910          H  
ATOM   2451  HA  PHE A 151     -25.767 -12.512 -32.307  1.00  0.980          H  
ATOM   2452 1HB  PHE A 151     -23.163 -14.040 -32.594  1.00  1.350          H  
ATOM   2453 2HB  PHE A 151     -24.384 -14.027 -33.840  1.00  1.350          H  
ATOM   2454  HD1 PHE A 151     -21.849 -12.016 -32.077  1.00  1.350          H  
ATOM   2455  HD2 PHE A 151     -24.797 -12.079 -35.197  1.00  1.350          H  
ATOM   2456  HE1 PHE A 151     -20.901  -9.963 -33.082  1.00  1.350          H  
ATOM   2457  HE2 PHE A 151     -23.792 -10.043 -36.128  1.00  1.350          H  
ATOM   2458  HZ  PHE A 151     -21.850  -8.990 -35.081  1.00  1.350          H  
ATOM   2459  N   LEU A 152     -25.198 -15.463 -31.031  1.00  0.870          N  
ATOM   2460  CA  LEU A 152     -25.721 -16.791 -30.801  1.00  0.890          C  
ATOM   2461  C   LEU A 152     -26.385 -16.907 -29.442  1.00  0.900          C  
ATOM   2462  O   LEU A 152     -26.198 -16.074 -28.572  1.00  0.960          O  
ATOM   2463  CB  LEU A 152     -24.585 -17.799 -30.971  1.00  1.240          C  
ATOM   2464  CG  LEU A 152     -23.893 -17.789 -32.381  1.00  1.240          C  
ATOM   2465  CD1 LEU A 152     -22.702 -18.707 -32.361  1.00  1.240          C  
ATOM   2466  CD2 LEU A 152     -24.889 -18.247 -33.469  1.00  1.240          C  
ATOM   2467  H   LEU A 152     -24.304 -15.213 -30.613  1.00  1.040          H  
ATOM   2468  HA  LEU A 152     -26.489 -16.992 -31.541  1.00  1.070          H  
ATOM   2469 1HB  LEU A 152     -23.819 -17.581 -30.224  1.00  1.490          H  
ATOM   2470 2HB  LEU A 152     -24.973 -18.789 -30.791  1.00  1.490          H  
ATOM   2471  HG  LEU A 152     -23.546 -16.784 -32.614  1.00  1.490          H  
ATOM   2472 1HD1 LEU A 152     -22.220 -18.693 -33.337  1.00  1.490          H  
ATOM   2473 2HD1 LEU A 152     -22.012 -18.348 -31.623  1.00  1.490          H  
ATOM   2474 3HD1 LEU A 152     -23.003 -19.716 -32.126  1.00  1.490          H  
ATOM   2475 1HD2 LEU A 152     -24.389 -18.242 -34.438  1.00  1.490          H  
ATOM   2476 2HD2 LEU A 152     -25.240 -19.256 -33.260  1.00  1.490          H  
ATOM   2477 3HD2 LEU A 152     -25.741 -17.581 -33.521  1.00  1.490          H  
ATOM   2478  N   ALA A 153     -27.150 -17.979 -29.256  1.00  0.940          N  
ATOM   2479  CA  ALA A 153     -27.876 -18.276 -28.013  1.00  0.990          C  
ATOM   2480  C   ALA A 153     -27.022 -19.012 -26.970  1.00  0.930          C  
ATOM   2481  O   ALA A 153     -27.552 -19.751 -26.145  1.00  1.400          O  
ATOM   2482  CB  ALA A 153     -29.102 -19.108 -28.342  1.00  1.370          C  
ATOM   2483  H   ALA A 153     -27.261 -18.618 -30.031  1.00  1.130          H  
ATOM   2484  HA  ALA A 153     -28.189 -17.329 -27.572  1.00  1.190          H  
ATOM   2485 1HB  ALA A 153     -29.667 -19.304 -27.431  1.00  1.640          H  
ATOM   2486 2HB  ALA A 153     -29.731 -18.567 -29.049  1.00  1.640          H  
ATOM   2487 3HB  ALA A 153     -28.784 -20.042 -28.784  1.00  1.640          H  
ATOM   2488  N   ASP A 154     -25.707 -18.936 -27.129  1.00  1.010          N  
ATOM   2489  CA  ASP A 154     -24.603 -19.488 -26.314  1.00  0.890          C  
ATOM   2490  C   ASP A 154     -24.476 -21.011 -26.265  1.00  0.900          C  
ATOM   2491  O   ASP A 154     -23.363 -21.527 -26.123  1.00  1.370          O  
ATOM   2492  CB  ASP A 154     -24.653 -18.972 -24.876  1.00  1.290          C  
ATOM   2493  CG  ASP A 154     -24.362 -17.486 -24.752  1.00  1.290          C  
ATOM   2494  OD1 ASP A 154     -23.579 -16.969 -25.532  1.00  1.290          O  
ATOM   2495  OD2 ASP A 154     -24.896 -16.883 -23.849  1.00  1.290          O  
ATOM   2496  H   ASP A 154     -25.421 -18.307 -27.868  1.00  1.210          H  
ATOM   2497  HA  ASP A 154     -23.675 -19.107 -26.745  1.00  1.070          H  
ATOM   2498 1HB  ASP A 154     -25.638 -19.168 -24.454  1.00  1.550          H  
ATOM   2499 2HB  ASP A 154     -23.929 -19.519 -24.271  1.00  1.550          H  
ATOM   2500  N   TRP A 155     -25.562 -21.737 -26.514  1.00  0.800          N  
ATOM   2501  CA  TRP A 155     -25.466 -23.188 -26.564  1.00  0.760          C  
ATOM   2502  C   TRP A 155     -24.848 -23.603 -27.882  1.00  0.780          C  
ATOM   2503  O   TRP A 155     -24.227 -24.664 -27.981  1.00  0.820          O  
ATOM   2504  CB  TRP A 155     -26.830 -23.866 -26.419  1.00  1.080          C  
ATOM   2505  CG  TRP A 155     -27.773 -23.641 -27.565  1.00  1.080          C  
ATOM   2506  CD1 TRP A 155     -28.720 -22.682 -27.660  1.00  1.080          C  
ATOM   2507  CD2 TRP A 155     -27.872 -24.424 -28.788  1.00  1.080          C  
ATOM   2508  NE1 TRP A 155     -29.395 -22.799 -28.850  1.00  1.080          N  
ATOM   2509  CE2 TRP A 155     -28.888 -23.859 -29.547  1.00  1.080          C  
ATOM   2510  CE3 TRP A 155     -27.184 -25.545 -29.286  1.00  1.080          C  
ATOM   2511  CZ2 TRP A 155     -29.245 -24.365 -30.783  1.00  1.080          C  
ATOM   2512  CZ3 TRP A 155     -27.539 -26.046 -30.513  1.00  1.080          C  
ATOM   2513  CH2 TRP A 155     -28.546 -25.473 -31.247  1.00  1.080          C  
ATOM   2514  H   TRP A 155     -26.456 -21.251 -26.558  1.00  0.960          H  
ATOM   2515  HA  TRP A 155     -24.820 -23.527 -25.754  1.00  0.910          H  
ATOM   2516 1HB  TRP A 155     -26.692 -24.938 -26.299  1.00  1.300          H  
ATOM   2517 2HB  TRP A 155     -27.313 -23.499 -25.515  1.00  1.300          H  
ATOM   2518  HD1 TRP A 155     -28.919 -21.922 -26.901  1.00  1.300          H  
ATOM   2519  HE1 TRP A 155     -30.150 -22.203 -29.159  1.00  1.300          H  
ATOM   2520  HE3 TRP A 155     -26.382 -26.006 -28.711  1.00  1.300          H  
ATOM   2521  HZ2 TRP A 155     -30.041 -23.924 -31.383  1.00  1.300          H  
ATOM   2522  HZ3 TRP A 155     -26.998 -26.912 -30.887  1.00  1.300          H  
ATOM   2523  HH2 TRP A 155     -28.802 -25.896 -32.217  1.00  1.300          H  
ATOM   2524  N   VAL A 156     -25.008 -22.757 -28.905  1.00  0.780          N  
ATOM   2525  CA  VAL A 156     -24.492 -23.061 -30.222  1.00  0.810          C  
ATOM   2526  C   VAL A 156     -22.994 -23.070 -30.166  1.00  0.820          C  
ATOM   2527  O   VAL A 156     -22.365 -23.954 -30.731  1.00  0.880          O  
ATOM   2528  CB  VAL A 156     -24.946 -22.045 -31.284  1.00  1.120          C  
ATOM   2529  CG1 VAL A 156     -24.227 -22.326 -32.617  1.00  1.120          C  
ATOM   2530  CG2 VAL A 156     -26.440 -22.131 -31.469  1.00  1.120          C  
ATOM   2531  H   VAL A 156     -25.533 -21.907 -28.766  1.00  0.940          H  
ATOM   2532  HA  VAL A 156     -24.842 -24.051 -30.516  1.00  0.970          H  
ATOM   2533  HB  VAL A 156     -24.677 -21.055 -30.965  1.00  1.350          H  
ATOM   2534 1HG1 VAL A 156     -24.551 -21.603 -33.363  1.00  1.350          H  
ATOM   2535 2HG1 VAL A 156     -23.147 -22.248 -32.504  1.00  1.350          H  
ATOM   2536 3HG1 VAL A 156     -24.475 -23.322 -32.957  1.00  1.350          H  
ATOM   2537 1HG2 VAL A 156     -26.759 -21.407 -32.221  1.00  1.350          H  
ATOM   2538 2HG2 VAL A 156     -26.701 -23.132 -31.801  1.00  1.350          H  
ATOM   2539 3HG2 VAL A 156     -26.940 -21.919 -30.529  1.00  1.350          H  
ATOM   2540  N   VAL A 157     -22.414 -22.072 -29.499  1.00  0.800          N  
ATOM   2541  CA  VAL A 157     -20.972 -21.974 -29.436  1.00  0.810          C  
ATOM   2542  C   VAL A 157     -20.405 -23.194 -28.750  1.00  0.780          C  
ATOM   2543  O   VAL A 157     -19.424 -23.761 -29.235  1.00  0.770          O  
ATOM   2544  CB  VAL A 157     -20.524 -20.722 -28.650  1.00  1.130          C  
ATOM   2545  CG1 VAL A 157     -19.006 -20.738 -28.438  1.00  1.130          C  
ATOM   2546  CG2 VAL A 157     -20.920 -19.494 -29.386  1.00  1.130          C  
ATOM   2547  H   VAL A 157     -22.997 -21.379 -29.059  1.00  0.960          H  
ATOM   2548  HA  VAL A 157     -20.579 -21.921 -30.451  1.00  0.970          H  
ATOM   2549  HB  VAL A 157     -21.001 -20.725 -27.664  1.00  1.360          H  
ATOM   2550 1HG1 VAL A 157     -18.741 -19.850 -27.880  1.00  1.360          H  
ATOM   2551 2HG1 VAL A 157     -18.710 -21.610 -27.882  1.00  1.360          H  
ATOM   2552 3HG1 VAL A 157     -18.496 -20.733 -29.403  1.00  1.360          H  
ATOM   2553 1HG2 VAL A 157     -20.606 -18.608 -28.821  1.00  1.360          H  
ATOM   2554 2HG2 VAL A 157     -20.432 -19.496 -30.360  1.00  1.360          H  
ATOM   2555 3HG2 VAL A 157     -21.997 -19.480 -29.511  1.00  1.360          H  
ATOM   2556  N   GLU A 158     -20.987 -23.592 -27.611  1.00  0.780          N  
ATOM   2557  CA  GLU A 158     -20.480 -24.777 -26.943  1.00  0.780          C  
ATOM   2558  C   GLU A 158     -20.599 -26.014 -27.828  1.00  0.780          C  
ATOM   2559  O   GLU A 158     -19.662 -26.821 -27.891  1.00  0.780          O  
ATOM   2560  CB  GLU A 158     -21.187 -25.020 -25.612  1.00  1.090          C  
ATOM   2561  CG  GLU A 158     -20.635 -26.232 -24.837  1.00  1.090          C  
ATOM   2562  CD  GLU A 158     -21.262 -26.424 -23.488  1.00  1.090          C  
ATOM   2563  OE1 GLU A 158     -22.099 -25.638 -23.124  1.00  1.090          O  
ATOM   2564  OE2 GLU A 158     -20.900 -27.360 -22.818  1.00  1.090          O  
ATOM   2565  H   GLU A 158     -21.777 -23.069 -27.215  1.00  0.940          H  
ATOM   2566  HA  GLU A 158     -19.425 -24.623 -26.738  1.00  0.940          H  
ATOM   2567 1HB  GLU A 158     -21.090 -24.136 -24.982  1.00  1.310          H  
ATOM   2568 2HB  GLU A 158     -22.253 -25.180 -25.792  1.00  1.310          H  
ATOM   2569 1HG  GLU A 158     -20.808 -27.134 -25.424  1.00  1.310          H  
ATOM   2570 2HG  GLU A 158     -19.559 -26.113 -24.721  1.00  1.310          H  
ATOM   2571  N   ARG A 159     -21.736 -26.179 -28.526  1.00  0.780          N  
ATOM   2572  CA  ARG A 159     -21.879 -27.357 -29.364  1.00  0.790          C  
ATOM   2573  C   ARG A 159     -20.879 -27.337 -30.517  1.00  0.780          C  
ATOM   2574  O   ARG A 159     -20.323 -28.386 -30.848  1.00  0.780          O  
ATOM   2575  CB  ARG A 159     -23.295 -27.531 -29.888  1.00  1.100          C  
ATOM   2576  CG  ARG A 159     -23.525 -28.846 -30.710  1.00  1.100          C  
ATOM   2577  CD  ARG A 159     -23.302 -30.067 -29.868  1.00  1.100          C  
ATOM   2578  NE  ARG A 159     -23.631 -31.314 -30.539  1.00  1.100          N  
ATOM   2579  CZ  ARG A 159     -23.440 -32.533 -30.008  1.00  1.100          C  
ATOM   2580  NH1 ARG A 159     -22.920 -32.690 -28.802  1.00  1.100          N  
ATOM   2581  NH2 ARG A 159     -23.790 -33.568 -30.721  1.00  1.100          N  
ATOM   2582  H   ARG A 159     -22.514 -25.516 -28.432  1.00  0.940          H  
ATOM   2583  HA  ARG A 159     -21.654 -28.213 -28.736  1.00  0.950          H  
ATOM   2584 1HB  ARG A 159     -23.988 -27.536 -29.049  1.00  1.320          H  
ATOM   2585 2HB  ARG A 159     -23.556 -26.678 -30.505  1.00  1.320          H  
ATOM   2586 1HG  ARG A 159     -24.547 -28.870 -31.085  1.00  1.320          H  
ATOM   2587 2HG  ARG A 159     -22.832 -28.889 -31.545  1.00  1.320          H  
ATOM   2588 1HD  ARG A 159     -22.249 -30.128 -29.609  1.00  1.320          H  
ATOM   2589 2HD  ARG A 159     -23.900 -29.996 -28.961  1.00  1.320          H  
ATOM   2590  HE  ARG A 159     -24.039 -31.301 -31.489  1.00  1.320          H  
ATOM   2591 1HH1 ARG A 159     -22.646 -31.890 -28.255  1.00  1.320          H  
ATOM   2592 2HH1 ARG A 159     -22.787 -33.618 -28.427  1.00  1.320          H  
ATOM   2593 1HH2 ARG A 159     -24.193 -33.397 -31.658  1.00  1.320          H  
ATOM   2594 2HH2 ARG A 159     -23.670 -34.504 -30.374  1.00  1.320          H  
ATOM   2595  N   VAL A 160     -20.640 -26.166 -31.128  1.00  0.780          N  
ATOM   2596  CA  VAL A 160     -19.662 -26.074 -32.205  1.00  0.760          C  
ATOM   2597  C   VAL A 160     -18.290 -26.453 -31.702  1.00  0.760          C  
ATOM   2598  O   VAL A 160     -17.570 -27.174 -32.396  1.00  0.760          O  
ATOM   2599  CB  VAL A 160     -19.595 -24.656 -32.828  1.00  1.070          C  
ATOM   2600  CG1 VAL A 160     -18.365 -24.528 -33.775  1.00  1.070          C  
ATOM   2601  CG2 VAL A 160     -20.859 -24.411 -33.652  1.00  1.070          C  
ATOM   2602  H   VAL A 160     -21.165 -25.335 -30.844  1.00  0.940          H  
ATOM   2603  HA  VAL A 160     -19.950 -26.770 -32.988  1.00  0.910          H  
ATOM   2604  HB  VAL A 160     -19.512 -23.912 -32.030  1.00  1.290          H  
ATOM   2605 1HG1 VAL A 160     -18.347 -23.529 -34.208  1.00  1.290          H  
ATOM   2606 2HG1 VAL A 160     -17.436 -24.686 -33.228  1.00  1.290          H  
ATOM   2607 3HG1 VAL A 160     -18.442 -25.257 -34.557  1.00  1.290          H  
ATOM   2608 1HG2 VAL A 160     -20.824 -23.416 -34.087  1.00  1.290          H  
ATOM   2609 2HG2 VAL A 160     -20.925 -25.153 -34.447  1.00  1.290          H  
ATOM   2610 3HG2 VAL A 160     -21.723 -24.489 -33.016  1.00  1.290          H  
ATOM   2611  N   ARG A 161     -17.897 -25.943 -30.529  1.00  0.750          N  
ATOM   2612  CA  ARG A 161     -16.593 -26.287 -29.996  1.00  0.750          C  
ATOM   2613  C   ARG A 161     -16.491 -27.795 -29.766  1.00  0.730          C  
ATOM   2614  O   ARG A 161     -15.461 -28.393 -30.090  1.00  0.710          O  
ATOM   2615  CB  ARG A 161     -16.308 -25.523 -28.710  1.00  1.050          C  
ATOM   2616  CG  ARG A 161     -16.053 -24.023 -28.915  1.00  1.050          C  
ATOM   2617  CD  ARG A 161     -15.582 -23.321 -27.678  1.00  1.050          C  
ATOM   2618  NE  ARG A 161     -16.631 -23.162 -26.660  1.00  1.050          N  
ATOM   2619  CZ  ARG A 161     -16.722 -23.839 -25.479  1.00  1.050          C  
ATOM   2620  NH1 ARG A 161     -15.816 -24.741 -25.121  1.00  1.050          N  
ATOM   2621  NH2 ARG A 161     -17.741 -23.588 -24.664  1.00  1.050          N  
ATOM   2622  H   ARG A 161     -18.515 -25.304 -30.015  1.00  0.900          H  
ATOM   2623  HA  ARG A 161     -15.841 -26.000 -30.727  1.00  0.900          H  
ATOM   2624 1HB  ARG A 161     -17.163 -25.623 -28.041  1.00  1.260          H  
ATOM   2625 2HB  ARG A 161     -15.442 -25.951 -28.209  1.00  1.260          H  
ATOM   2626 1HG  ARG A 161     -15.299 -23.892 -29.687  1.00  1.260          H  
ATOM   2627 2HG  ARG A 161     -16.967 -23.541 -29.239  1.00  1.260          H  
ATOM   2628 1HD  ARG A 161     -14.741 -23.847 -27.244  1.00  1.260          H  
ATOM   2629 2HD  ARG A 161     -15.263 -22.333 -27.980  1.00  1.260          H  
ATOM   2630  HE  ARG A 161     -17.352 -22.487 -26.857  1.00  1.260          H  
ATOM   2631 1HH1 ARG A 161     -15.020 -24.957 -25.713  1.00  1.260          H  
ATOM   2632 2HH1 ARG A 161     -15.907 -25.229 -24.241  1.00  1.260          H  
ATOM   2633 1HH2 ARG A 161     -18.446 -22.908 -24.913  1.00  1.260          H  
ATOM   2634 2HH2 ARG A 161     -17.827 -24.087 -23.788  1.00  1.260          H  
ATOM   2635  N   TRP A 162     -17.565 -28.423 -29.254  1.00  0.750          N  
ATOM   2636  CA  TRP A 162     -17.564 -29.866 -29.041  1.00  0.760          C  
ATOM   2637  C   TRP A 162     -17.365 -30.590 -30.363  1.00  0.750          C  
ATOM   2638  O   TRP A 162     -16.562 -31.525 -30.443  1.00  0.750          O  
ATOM   2639  CB  TRP A 162     -18.864 -30.357 -28.404  1.00  1.060          C  
ATOM   2640  CG  TRP A 162     -18.846 -31.837 -28.156  1.00  1.060          C  
ATOM   2641  CD1 TRP A 162     -18.370 -32.446 -27.040  1.00  1.060          C  
ATOM   2642  CD2 TRP A 162     -19.302 -32.910 -29.030  1.00  1.060          C  
ATOM   2643  NE1 TRP A 162     -18.488 -33.802 -27.154  1.00  1.060          N  
ATOM   2644  CE2 TRP A 162     -19.052 -34.103 -28.365  1.00  1.060          C  
ATOM   2645  CE3 TRP A 162     -19.884 -32.948 -30.299  1.00  1.060          C  
ATOM   2646  CZ2 TRP A 162     -19.359 -35.327 -28.924  1.00  1.060          C  
ATOM   2647  CZ3 TRP A 162     -20.191 -34.176 -30.855  1.00  1.060          C  
ATOM   2648  CH2 TRP A 162     -19.934 -35.331 -30.188  1.00  1.060          C  
ATOM   2649  H   TRP A 162     -18.376 -27.870 -28.955  1.00  0.900          H  
ATOM   2650  HA  TRP A 162     -16.737 -30.118 -28.381  1.00  0.910          H  
ATOM   2651 1HB  TRP A 162     -19.033 -29.835 -27.463  1.00  1.270          H  
ATOM   2652 2HB  TRP A 162     -19.697 -30.127 -29.059  1.00  1.270          H  
ATOM   2653  HD1 TRP A 162     -17.947 -31.928 -26.180  1.00  1.270          H  
ATOM   2654  HE1 TRP A 162     -18.201 -34.476 -26.458  1.00  1.270          H  
ATOM   2655  HE3 TRP A 162     -20.092 -32.037 -30.832  1.00  1.270          H  
ATOM   2656  HZ2 TRP A 162     -19.161 -36.266 -28.406  1.00  1.270          H  
ATOM   2657  HZ3 TRP A 162     -20.645 -34.204 -31.841  1.00  1.270          H  
ATOM   2658  HH2 TRP A 162     -20.185 -36.282 -30.659  1.00  1.270          H  
ATOM   2659  N   LEU A 163     -18.106 -30.169 -31.397  1.00  0.770          N  
ATOM   2660  CA  LEU A 163     -18.005 -30.773 -32.716  1.00  0.780          C  
ATOM   2661  C   LEU A 163     -16.612 -30.611 -33.298  1.00  0.750          C  
ATOM   2662  O   LEU A 163     -16.089 -31.569 -33.872  1.00  0.770          O  
ATOM   2663  CB  LEU A 163     -19.053 -30.143 -33.653  1.00  1.090          C  
ATOM   2664  CG  LEU A 163     -20.529 -30.529 -33.383  1.00  1.090          C  
ATOM   2665  CD1 LEU A 163     -21.461 -29.608 -34.135  1.00  1.090          C  
ATOM   2666  CD2 LEU A 163     -20.767 -31.957 -33.883  1.00  1.090          C  
ATOM   2667  H   LEU A 163     -18.779 -29.412 -31.246  1.00  0.920          H  
ATOM   2668  HA  LEU A 163     -18.198 -31.835 -32.615  1.00  0.940          H  
ATOM   2669 1HB  LEU A 163     -18.975 -29.062 -33.567  1.00  1.310          H  
ATOM   2670 2HB  LEU A 163     -18.816 -30.426 -34.678  1.00  1.310          H  
ATOM   2671  HG  LEU A 163     -20.739 -30.454 -32.320  1.00  1.310          H  
ATOM   2672 1HD1 LEU A 163     -22.495 -29.898 -33.942  1.00  1.310          H  
ATOM   2673 2HD1 LEU A 163     -21.306 -28.587 -33.806  1.00  1.310          H  
ATOM   2674 3HD1 LEU A 163     -21.260 -29.689 -35.172  1.00  1.310          H  
ATOM   2675 1HD2 LEU A 163     -21.795 -32.230 -33.693  1.00  1.310          H  
ATOM   2676 2HD2 LEU A 163     -20.570 -32.010 -34.960  1.00  1.310          H  
ATOM   2677 3HD2 LEU A 163     -20.124 -32.649 -33.378  1.00  1.310          H  
ATOM   2678  N   LEU A 164     -15.983 -29.434 -33.136  1.00  0.710          N  
ATOM   2679  CA  LEU A 164     -14.625 -29.265 -33.647  1.00  0.680          C  
ATOM   2680  C   LEU A 164     -13.677 -30.222 -32.940  1.00  0.660          C  
ATOM   2681  O   LEU A 164     -12.857 -30.865 -33.598  1.00  0.670          O  
ATOM   2682  CB  LEU A 164     -14.110 -27.818 -33.444  1.00  0.960          C  
ATOM   2683  CG  LEU A 164     -14.730 -26.676 -34.325  1.00  0.960          C  
ATOM   2684  CD1 LEU A 164     -14.261 -25.305 -33.782  1.00  0.960          C  
ATOM   2685  CD2 LEU A 164     -14.266 -26.829 -35.793  1.00  0.960          C  
ATOM   2686  H   LEU A 164     -16.477 -28.649 -32.699  1.00  0.850          H  
ATOM   2687  HA  LEU A 164     -14.623 -29.510 -34.704  1.00  0.820          H  
ATOM   2688 1HB  LEU A 164     -14.292 -27.549 -32.402  1.00  1.160          H  
ATOM   2689 2HB  LEU A 164     -13.032 -27.812 -33.606  1.00  1.160          H  
ATOM   2690  HG  LEU A 164     -15.819 -26.722 -34.273  1.00  1.160          H  
ATOM   2691 1HD1 LEU A 164     -14.690 -24.505 -34.385  1.00  1.160          H  
ATOM   2692 2HD1 LEU A 164     -14.587 -25.190 -32.750  1.00  1.160          H  
ATOM   2693 3HD1 LEU A 164     -13.175 -25.244 -33.826  1.00  1.160          H  
ATOM   2694 1HD2 LEU A 164     -14.694 -26.024 -36.391  1.00  1.160          H  
ATOM   2695 2HD2 LEU A 164     -13.175 -26.772 -35.839  1.00  1.160          H  
ATOM   2696 3HD2 LEU A 164     -14.594 -27.782 -36.195  1.00  1.160          H  
ATOM   2697  N   ILE A 165     -13.821 -30.374 -31.616  1.00  0.650          N  
ATOM   2698  CA  ILE A 165     -12.973 -31.303 -30.878  1.00  0.650          C  
ATOM   2699  C   ILE A 165     -13.218 -32.738 -31.324  1.00  0.710          C  
ATOM   2700  O   ILE A 165     -12.258 -33.487 -31.507  1.00  0.720          O  
ATOM   2701  CB  ILE A 165     -13.156 -31.187 -29.341  1.00  0.910          C  
ATOM   2702  CG1 ILE A 165     -12.670 -29.777 -28.783  1.00  0.910          C  
ATOM   2703  CG2 ILE A 165     -12.408 -32.340 -28.638  1.00  0.910          C  
ATOM   2704  CD1 ILE A 165     -11.180 -29.468 -28.939  1.00  0.910          C  
ATOM   2705  H   ILE A 165     -14.505 -29.796 -31.114  1.00  0.780          H  
ATOM   2706  HA  ILE A 165     -11.943 -31.076 -31.110  1.00  0.780          H  
ATOM   2707  HB  ILE A 165     -14.221 -31.260 -29.106  1.00  1.090          H  
ATOM   2708 1HG1 ILE A 165     -13.220 -28.997 -29.295  1.00  1.090          H  
ATOM   2709 2HG1 ILE A 165     -12.912 -29.728 -27.719  1.00  1.090          H  
ATOM   2710 1HG2 ILE A 165     -12.563 -32.262 -27.566  1.00  1.090          H  
ATOM   2711 2HG2 ILE A 165     -12.792 -33.298 -28.978  1.00  1.090          H  
ATOM   2712 3HG2 ILE A 165     -11.351 -32.292 -28.858  1.00  1.090          H  
ATOM   2713 1HD1 ILE A 165     -10.958 -28.504 -28.525  1.00  1.090          H  
ATOM   2714 2HD1 ILE A 165     -10.594 -30.203 -28.412  1.00  1.090          H  
ATOM   2715 3HD1 ILE A 165     -10.908 -29.463 -29.965  1.00  1.090          H  
ATOM   2716  N   ASP A 166     -14.489 -33.141 -31.482  1.00  0.760          N  
ATOM   2717  CA  ASP A 166     -14.797 -34.504 -31.907  1.00  0.840          C  
ATOM   2718  C   ASP A 166     -14.152 -34.815 -33.253  1.00  0.830          C  
ATOM   2719  O   ASP A 166     -13.569 -35.888 -33.432  1.00  0.850          O  
ATOM   2720  CB  ASP A 166     -16.319 -34.725 -32.006  1.00  1.140          C  
ATOM   2721  CG  ASP A 166     -16.714 -36.192 -32.369  1.00  1.140          C  
ATOM   2722  OD1 ASP A 166     -16.422 -37.077 -31.595  1.00  1.140          O  
ATOM   2723  OD2 ASP A 166     -17.284 -36.414 -33.436  1.00  1.140          O  
ATOM   2724  H   ASP A 166     -15.254 -32.495 -31.277  1.00  0.910          H  
ATOM   2725  HA  ASP A 166     -14.396 -35.192 -31.166  1.00  1.010          H  
ATOM   2726 1HB  ASP A 166     -16.784 -34.453 -31.053  1.00  1.370          H  
ATOM   2727 2HB  ASP A 166     -16.729 -34.050 -32.761  1.00  1.370          H  
ATOM   2728  N   ILE A 167     -14.208 -33.861 -34.186  1.00  0.800          N  
ATOM   2729  CA  ILE A 167     -13.587 -34.032 -35.489  1.00  0.810          C  
ATOM   2730  C   ILE A 167     -12.062 -34.122 -35.337  1.00  0.780          C  
ATOM   2731  O   ILE A 167     -11.425 -34.998 -35.928  1.00  0.810          O  
ATOM   2732  CB  ILE A 167     -14.001 -32.901 -36.467  1.00  1.130          C  
ATOM   2733  CG1 ILE A 167     -15.548 -33.040 -36.788  1.00  1.130          C  
ATOM   2734  CG2 ILE A 167     -13.148 -32.986 -37.773  1.00  1.130          C  
ATOM   2735  CD1 ILE A 167     -16.197 -31.833 -37.485  1.00  1.130          C  
ATOM   2736  H   ILE A 167     -14.737 -33.004 -33.988  1.00  0.960          H  
ATOM   2737  HA  ILE A 167     -13.935 -34.972 -35.911  1.00  0.970          H  
ATOM   2738  HB  ILE A 167     -13.847 -31.932 -35.983  1.00  1.360          H  
ATOM   2739 1HG1 ILE A 167     -15.692 -33.915 -37.420  1.00  1.360          H  
ATOM   2740 2HG1 ILE A 167     -16.078 -33.206 -35.850  1.00  1.360          H  
ATOM   2741 1HG2 ILE A 167     -13.435 -32.193 -38.454  1.00  1.360          H  
ATOM   2742 2HG2 ILE A 167     -12.090 -32.879 -37.543  1.00  1.360          H  
ATOM   2743 3HG2 ILE A 167     -13.312 -33.951 -38.252  1.00  1.360          H  
ATOM   2744 1HD1 ILE A 167     -17.262 -32.038 -37.646  1.00  1.360          H  
ATOM   2745 2HD1 ILE A 167     -16.093 -30.950 -36.848  1.00  1.360          H  
ATOM   2746 3HD1 ILE A 167     -15.724 -31.648 -38.443  1.00  1.360          H  
ATOM   2747  N   LEU A 168     -11.460 -33.232 -34.532  1.00  0.710          N  
ATOM   2748  CA  LEU A 168     -10.013 -33.244 -34.329  1.00  0.690          C  
ATOM   2749  C   LEU A 168      -9.550 -34.580 -33.736  1.00  0.730          C  
ATOM   2750  O   LEU A 168      -8.519 -35.122 -34.151  1.00  0.840          O  
ATOM   2751  CB  LEU A 168      -9.576 -32.102 -33.373  1.00  0.970          C  
ATOM   2752  CG  LEU A 168      -9.666 -30.606 -33.875  1.00  0.970          C  
ATOM   2753  CD1 LEU A 168      -9.432 -29.667 -32.724  1.00  0.970          C  
ATOM   2754  CD2 LEU A 168      -8.643 -30.348 -34.878  1.00  0.970          C  
ATOM   2755  H   LEU A 168     -12.020 -32.507 -34.077  1.00  0.850          H  
ATOM   2756  HA  LEU A 168      -9.542 -33.120 -35.297  1.00  0.830          H  
ATOM   2757 1HB  LEU A 168     -10.183 -32.177 -32.476  1.00  1.170          H  
ATOM   2758 2HB  LEU A 168      -8.541 -32.282 -33.093  1.00  1.170          H  
ATOM   2759  HG  LEU A 168     -10.637 -30.418 -34.300  1.00  1.170          H  
ATOM   2760 1HD1 LEU A 168      -9.493 -28.646 -33.070  1.00  1.170          H  
ATOM   2761 2HD1 LEU A 168     -10.183 -29.835 -31.987  1.00  1.170          H  
ATOM   2762 3HD1 LEU A 168      -8.446 -29.843 -32.295  1.00  1.170          H  
ATOM   2763 1HD2 LEU A 168      -8.705 -29.317 -35.215  1.00  1.170          H  
ATOM   2764 2HD2 LEU A 168      -7.662 -30.529 -34.446  1.00  1.170          H  
ATOM   2765 3HD2 LEU A 168      -8.807 -31.002 -35.705  1.00  1.170          H  
ATOM   2766  N   LYS A 169     -10.343 -35.162 -32.835  1.00  0.730          N  
ATOM   2767  CA  LYS A 169     -10.037 -36.458 -32.220  1.00  0.780          C  
ATOM   2768  C   LYS A 169      -9.901 -37.633 -33.200  1.00  0.890          C  
ATOM   2769  O   LYS A 169      -9.390 -38.683 -32.817  1.00  0.960          O  
ATOM   2770  CB  LYS A 169     -10.990 -36.800 -31.078  1.00  1.070          C  
ATOM   2771  CG  LYS A 169     -10.726 -35.985 -29.805  1.00  1.070          C  
ATOM   2772  CD  LYS A 169     -11.673 -36.364 -28.676  1.00  1.070          C  
ATOM   2773  CE  LYS A 169     -11.279 -35.673 -27.365  1.00  1.070          C  
ATOM   2774  NZ  LYS A 169     -12.221 -35.996 -26.255  1.00  1.070          N  
ATOM   2775  H   LYS A 169     -11.166 -34.643 -32.510  1.00  0.880          H  
ATOM   2776  HA  LYS A 169      -9.070 -36.360 -31.742  1.00  0.940          H  
ATOM   2777 1HB  LYS A 169     -12.016 -36.603 -31.395  1.00  1.290          H  
ATOM   2778 2HB  LYS A 169     -10.913 -37.859 -30.838  1.00  1.290          H  
ATOM   2779 1HG  LYS A 169      -9.699 -36.160 -29.481  1.00  1.290          H  
ATOM   2780 2HG  LYS A 169     -10.830 -34.927 -30.025  1.00  1.290          H  
ATOM   2781 1HD  LYS A 169     -12.688 -36.064 -28.947  1.00  1.290          H  
ATOM   2782 2HD  LYS A 169     -11.656 -37.442 -28.531  1.00  1.290          H  
ATOM   2783 1HE  LYS A 169     -10.280 -36.002 -27.082  1.00  1.290          H  
ATOM   2784 2HE  LYS A 169     -11.260 -34.605 -27.511  1.00  1.290          H  
ATOM   2785 1HZ  LYS A 169     -11.921 -35.527 -25.411  1.00  1.290          H  
ATOM   2786 2HZ  LYS A 169     -13.150 -35.686 -26.498  1.00  1.290          H  
ATOM   2787 3HZ  LYS A 169     -12.231 -36.994 -26.099  1.00  1.290          H  
ATOM   2788  N   LYS A 170     -10.340 -37.500 -34.459  1.00  1.080          N  
ATOM   2789  CA  LYS A 170     -10.162 -38.616 -35.408  1.00  1.230          C  
ATOM   2790  C   LYS A 170      -8.654 -38.636 -35.989  1.00  1.400          C  
ATOM   2791  O   LYS A 170      -8.226 -39.571 -36.684  1.00  1.550          O  
ATOM   2792  CB  LYS A 170     -11.190 -38.499 -36.540  1.00  1.660          C  
ATOM   2793  CG  LYS A 170     -12.695 -38.481 -36.074  1.00  1.660          C  
ATOM   2794  CD  LYS A 170     -13.104 -39.732 -35.271  1.00  1.660          C  
ATOM   2795  CE  LYS A 170     -14.638 -39.803 -35.032  1.00  1.660          C  
ATOM   2796  NZ  LYS A 170     -15.160 -38.773 -34.051  1.00  1.660          N  
ATOM   2797  H   LYS A 170     -10.762 -36.620 -34.777  1.00  1.300          H  
ATOM   2798  HA  LYS A 170     -10.318 -39.553 -34.879  1.00  1.480          H  
ATOM   2799 1HB  LYS A 170     -11.011 -37.570 -37.084  1.00  1.990          H  
ATOM   2800 2HB  LYS A 170     -11.057 -39.323 -37.240  1.00  1.990          H  
ATOM   2801 1HG  LYS A 170     -12.853 -37.593 -35.454  1.00  1.990          H  
ATOM   2802 2HG  LYS A 170     -13.337 -38.402 -36.952  1.00  1.990          H  
ATOM   2803 1HD  LYS A 170     -12.783 -40.631 -35.797  1.00  1.990          H  
ATOM   2804 2HD  LYS A 170     -12.616 -39.704 -34.296  1.00  1.990          H  
ATOM   2805 1HE  LYS A 170     -15.135 -39.654 -35.983  1.00  1.990          H  
ATOM   2806 2HE  LYS A 170     -14.883 -40.796 -34.657  1.00  1.990          H  
ATOM   2807 1HZ  LYS A 170     -16.169 -38.890 -33.953  1.00  1.990          H  
ATOM   2808 2HZ  LYS A 170     -14.735 -38.881 -33.140  1.00  1.990          H  
ATOM   2809 3HZ  LYS A 170     -14.966 -37.834 -34.383  1.00  1.990          H  
ATOM   2810  N   SER A 171      -7.925 -37.511 -35.775  1.00  1.500          N  
ATOM   2811  CA  SER A 171      -6.487 -37.136 -35.983  1.00  1.890          C  
ATOM   2812  C   SER A 171      -5.684 -37.304 -37.300  1.00  1.620          C  
ATOM   2813  O   SER A 171      -4.751 -36.518 -37.535  1.00  2.120          O  
ATOM   2814  CB  SER A 171      -5.652 -37.792 -34.900  1.00  2.490          C  
ATOM   2815  OG  SER A 171      -5.603 -39.188 -35.038  1.00  2.490          O  
ATOM   2816  H   SER A 171      -8.408 -36.785 -35.244  1.00  1.800          H  
ATOM   2817  HA  SER A 171      -6.457 -36.070 -35.762  1.00  2.270          H  
ATOM   2818 1HB  SER A 171      -4.650 -37.387 -34.943  1.00  2.990          H  
ATOM   2819 2HB  SER A 171      -6.063 -37.533 -33.922  1.00  2.990          H  
ATOM   2820  HG  SER A 171      -4.990 -39.494 -34.364  1.00  2.990          H  
ATOM   2821  N   LYS A 172      -6.049 -38.253 -38.163  1.00  1.540          N  
ATOM   2822  CA  LYS A 172      -5.203 -38.615 -39.328  1.00  1.800          C  
ATOM   2823  C   LYS A 172      -4.940 -37.510 -40.362  1.00  2.150          C  
ATOM   2824  O   LYS A 172      -3.920 -37.512 -41.039  1.00  2.400          O  
ATOM   2825  CB  LYS A 172      -5.798 -39.827 -40.055  1.00  2.420          C  
ATOM   2826  CG  LYS A 172      -7.123 -39.595 -40.810  1.00  2.420          C  
ATOM   2827  CD  LYS A 172      -7.605 -40.908 -41.437  1.00  2.420          C  
ATOM   2828  CE  LYS A 172      -8.875 -40.728 -42.256  1.00  2.420          C  
ATOM   2829  NZ  LYS A 172      -9.357 -42.026 -42.828  1.00  2.420          N  
ATOM   2830  H   LYS A 172      -6.852 -38.831 -37.882  1.00  1.850          H  
ATOM   2831  HA  LYS A 172      -4.230 -38.918 -38.937  1.00  2.160          H  
ATOM   2832 1HB  LYS A 172      -5.073 -40.198 -40.776  1.00  2.900          H  
ATOM   2833 2HB  LYS A 172      -5.968 -40.623 -39.331  1.00  2.900          H  
ATOM   2834 1HG  LYS A 172      -7.882 -39.210 -40.127  1.00  2.900          H  
ATOM   2835 2HG  LYS A 172      -6.971 -38.872 -41.612  1.00  2.900          H  
ATOM   2836 1HD  LYS A 172      -6.817 -41.300 -42.086  1.00  2.900          H  
ATOM   2837 2HD  LYS A 172      -7.795 -41.635 -40.647  1.00  2.900          H  
ATOM   2838 1HE  LYS A 172      -9.653 -40.308 -41.622  1.00  2.900          H  
ATOM   2839 2HE  LYS A 172      -8.674 -40.038 -43.074  1.00  2.900          H  
ATOM   2840 1HZ  LYS A 172     -10.197 -41.867 -43.365  1.00  2.900          H  
ATOM   2841 2HZ  LYS A 172      -8.644 -42.417 -43.429  1.00  2.900          H  
ATOM   2842 3HZ  LYS A 172      -9.556 -42.674 -42.078  1.00  2.900          H  
ATOM   2843  N   PHE A 173      -5.826 -36.532 -40.463  1.00  2.840          N  
ATOM   2844  CA  PHE A 173      -5.651 -35.483 -41.461  1.00  3.870          C  
ATOM   2845  C   PHE A 173      -4.604 -34.476 -41.039  1.00  3.910          C  
ATOM   2846  O   PHE A 173      -4.148 -33.649 -41.831  1.00  4.720          O  
ATOM   2847  CB  PHE A 173      -6.982 -34.779 -41.711  1.00  5.010          C  
ATOM   2848  CG  PHE A 173      -7.942 -35.656 -42.426  1.00  5.010          C  
ATOM   2849  CD1 PHE A 173      -8.903 -36.367 -41.728  1.00  5.010          C  
ATOM   2850  CD2 PHE A 173      -7.885 -35.782 -43.802  1.00  5.010          C  
ATOM   2851  CE1 PHE A 173      -9.777 -37.187 -42.392  1.00  5.010          C  
ATOM   2852  CE2 PHE A 173      -8.763 -36.601 -44.469  1.00  5.010          C  
ATOM   2853  CZ  PHE A 173      -9.708 -37.306 -43.766  1.00  5.010          C  
ATOM   2854  H   PHE A 173      -6.659 -36.547 -39.894  1.00  3.410          H  
ATOM   2855  HA  PHE A 173      -5.323 -35.950 -42.391  1.00  4.640          H  
ATOM   2856 1HB  PHE A 173      -7.423 -34.472 -40.763  1.00  6.010          H  
ATOM   2857 2HB  PHE A 173      -6.818 -33.881 -42.308  1.00  6.010          H  
ATOM   2858  HD1 PHE A 173      -8.965 -36.277 -40.645  1.00  6.010          H  
ATOM   2859  HD2 PHE A 173      -7.129 -35.222 -44.359  1.00  6.010          H  
ATOM   2860  HE1 PHE A 173     -10.528 -37.741 -41.834  1.00  6.010          H  
ATOM   2861  HE2 PHE A 173      -8.711 -36.694 -45.554  1.00  6.010          H  
ATOM   2862  HZ  PHE A 173     -10.404 -37.955 -44.292  1.00  6.010          H  
ATOM   2863  N   MET A 174      -4.282 -34.493 -39.765  1.00  3.430          N  
ATOM   2864  CA  MET A 174      -3.325 -33.585 -39.210  1.00  4.010          C  
ATOM   2865  C   MET A 174      -2.023 -34.325 -38.968  1.00  3.580          C  
ATOM   2866  O   MET A 174      -0.952 -33.952 -39.473  1.00  3.870          O  
ATOM   2867  CB  MET A 174      -3.952 -33.061 -37.943  1.00  5.380          C  
ATOM   2868  CG  MET A 174      -5.120 -32.147 -38.226  1.00  5.380          C  
ATOM   2869  SD  MET A 174      -5.786 -31.458 -36.777  1.00  5.380          S  
ATOM   2870  CE  MET A 174      -6.740 -32.901 -36.310  1.00  5.380          C  
ATOM   2871  H   MET A 174      -4.673 -35.217 -39.162  1.00  4.120          H  
ATOM   2872  HA  MET A 174      -3.144 -32.773 -39.910  1.00  4.810          H  
ATOM   2873 1HB  MET A 174      -4.294 -33.907 -37.372  1.00  6.460          H  
ATOM   2874 2HB  MET A 174      -3.247 -32.543 -37.335  1.00  6.460          H  
ATOM   2875 1HG  MET A 174      -4.805 -31.342 -38.885  1.00  6.460          H  
ATOM   2876 2HG  MET A 174      -5.903 -32.704 -38.736  1.00  6.460          H  
ATOM   2877 1HE  MET A 174      -7.256 -32.704 -35.402  1.00  6.460          H  
ATOM   2878 2HE  MET A 174      -7.465 -33.132 -37.092  1.00  6.460          H  
ATOM   2879 3HE  MET A 174      -6.096 -33.749 -36.158  1.00  6.460          H  
ATOM   2880  N   GLN A 175      -2.140 -35.474 -38.298  1.00  3.300          N  
ATOM   2881  CA  GLN A 175      -0.990 -36.261 -37.882  1.00  3.270          C  
ATOM   2882  C   GLN A 175      -0.561 -37.329 -38.879  1.00  2.470          C  
ATOM   2883  O   GLN A 175      -0.414 -38.500 -38.529  1.00  2.560          O  
ATOM   2884  CB  GLN A 175      -1.303 -36.917 -36.530  1.00  4.590          C  
ATOM   2885  CG  GLN A 175      -1.543 -35.913 -35.396  1.00  4.590          C  
ATOM   2886  CD  GLN A 175      -1.856 -36.576 -34.065  1.00  4.590          C  
ATOM   2887  OE1 GLN A 175      -2.316 -37.721 -34.000  1.00  4.590          O  
ATOM   2888  NE2 GLN A 175      -1.596 -35.855 -32.995  1.00  4.590          N  
ATOM   2889  H   GLN A 175      -3.063 -35.782 -37.989  1.00  3.960          H  
ATOM   2890  HA  GLN A 175      -0.150 -35.577 -37.745  1.00  3.920          H  
ATOM   2891 1HB  GLN A 175      -2.198 -37.536 -36.631  1.00  5.510          H  
ATOM   2892 2HB  GLN A 175      -0.480 -37.567 -36.238  1.00  5.510          H  
ATOM   2893 1HG  GLN A 175      -0.648 -35.301 -35.275  1.00  5.510          H  
ATOM   2894 2HG  GLN A 175      -2.390 -35.278 -35.664  1.00  5.510          H  
ATOM   2895 1HE2 GLN A 175      -1.773 -36.223 -32.080  1.00  5.510          H  
ATOM   2896 2HE2 GLN A 175      -1.210 -34.940 -33.100  1.00  5.510          H  
ATOM   2897  N   GLU A 176      -0.395 -36.904 -40.116  1.00  2.310          N  
ATOM   2898  CA  GLU A 176       0.175 -37.715 -41.194  1.00  2.200          C  
ATOM   2899  C   GLU A 176       1.103 -36.873 -42.050  1.00  2.200          C  
ATOM   2900  O   GLU A 176       2.177 -37.326 -42.443  1.00  2.810          O  
ATOM   2901  CB  GLU A 176      -0.861 -38.430 -42.083  1.00  3.120          C  
ATOM   2902  CG  GLU A 176      -1.617 -39.605 -41.418  1.00  3.120          C  
ATOM   2903  CD  GLU A 176      -2.559 -40.346 -42.374  1.00  3.120          C  
ATOM   2904  OE1 GLU A 176      -2.679 -39.936 -43.509  1.00  3.120          O  
ATOM   2905  OE2 GLU A 176      -3.138 -41.331 -41.965  1.00  3.120          O  
ATOM   2906  H   GLU A 176      -0.580 -35.909 -40.225  1.00  2.770          H  
ATOM   2907  HA  GLU A 176       0.779 -38.498 -40.738  1.00  2.640          H  
ATOM   2908 1HB  GLU A 176      -1.609 -37.706 -42.412  1.00  3.750          H  
ATOM   2909 2HB  GLU A 176      -0.367 -38.812 -42.975  1.00  3.750          H  
ATOM   2910 1HG  GLU A 176      -0.882 -40.310 -41.035  1.00  3.750          H  
ATOM   2911 2HG  GLU A 176      -2.180 -39.235 -40.570  1.00  3.750          H  
ATOM   2912  N   ILE A 177       0.669 -35.645 -42.360  1.00  2.150          N  
ATOM   2913  CA  ILE A 177       1.409 -34.792 -43.277  1.00  2.200          C  
ATOM   2914  C   ILE A 177       1.874 -33.445 -42.700  1.00  1.850          C  
ATOM   2915  O   ILE A 177       3.068 -33.155 -42.720  1.00  2.340          O  
ATOM   2916  CB  ILE A 177       0.571 -34.517 -44.548  1.00  3.060          C  
ATOM   2917  CG1 ILE A 177       0.237 -35.866 -45.249  1.00  3.060          C  
ATOM   2918  CG2 ILE A 177       1.377 -33.600 -45.510  1.00  3.060          C  
ATOM   2919  CD1 ILE A 177      -0.758 -35.764 -46.385  1.00  3.060          C  
ATOM   2920  H   ILE A 177      -0.213 -35.333 -41.986  1.00  2.580          H  
ATOM   2921  HA  ILE A 177       2.303 -35.333 -43.583  1.00  2.640          H  
ATOM   2922  HB  ILE A 177      -0.364 -34.033 -44.276  1.00  3.670          H  
ATOM   2923 1HG1 ILE A 177       1.161 -36.301 -45.629  1.00  3.670          H  
ATOM   2924 2HG1 ILE A 177      -0.188 -36.545 -44.521  1.00  3.670          H  
ATOM   2925 1HG2 ILE A 177       0.807 -33.391 -46.404  1.00  3.670          H  
ATOM   2926 2HG2 ILE A 177       1.617 -32.663 -45.041  1.00  3.670          H  
ATOM   2927 3HG2 ILE A 177       2.307 -34.099 -45.784  1.00  3.670          H  
ATOM   2928 1HD1 ILE A 177      -0.932 -36.761 -46.794  1.00  3.670          H  
ATOM   2929 2HD1 ILE A 177      -1.700 -35.361 -46.007  1.00  3.670          H  
ATOM   2930 3HD1 ILE A 177      -0.383 -35.124 -47.172  1.00  3.670          H  
ATOM   2931  N   ASN A 178       0.930 -32.588 -42.265  1.00  1.610          N  
ATOM   2932  CA  ASN A 178       1.277 -31.198 -41.927  1.00  1.850          C  
ATOM   2933  C   ASN A 178       1.335 -30.767 -40.454  1.00  1.570          C  
ATOM   2934  O   ASN A 178       1.941 -29.730 -40.161  1.00  1.620          O  
ATOM   2935  CB  ASN A 178       0.293 -30.261 -42.614  1.00  2.490          C  
ATOM   2936  CG  ASN A 178       0.364 -30.289 -44.112  1.00  2.490          C  
ATOM   2937  OD1 ASN A 178       1.429 -30.115 -44.718  1.00  2.490          O  
ATOM   2938  ND2 ASN A 178      -0.770 -30.506 -44.733  1.00  2.490          N  
ATOM   2939  H   ASN A 178      -0.032 -32.888 -42.232  1.00  1.930          H  
ATOM   2940  HA  ASN A 178       2.270 -31.008 -42.337  1.00  2.220          H  
ATOM   2941 1HB  ASN A 178      -0.722 -30.522 -42.309  1.00  2.990          H  
ATOM   2942 2HB  ASN A 178       0.474 -29.239 -42.277  1.00  2.990          H  
ATOM   2943 1HD2 ASN A 178      -0.799 -30.531 -45.732  1.00  2.990          H  
ATOM   2944 2HD2 ASN A 178      -1.616 -30.630 -44.210  1.00  2.990          H  
ATOM   2945  N   ILE A 179       0.699 -31.501 -39.533  1.00  1.410          N  
ATOM   2946  CA  ILE A 179       0.631 -31.028 -38.150  1.00  1.310          C  
ATOM   2947  C   ILE A 179       1.528 -31.744 -37.150  1.00  1.150          C  
ATOM   2948  O   ILE A 179       1.454 -32.952 -36.951  1.00  1.410          O  
ATOM   2949  CB  ILE A 179      -0.839 -31.067 -37.673  1.00  1.870          C  
ATOM   2950  CG1 ILE A 179      -1.760 -30.205 -38.638  1.00  1.870          C  
ATOM   2951  CG2 ILE A 179      -1.038 -30.657 -36.213  1.00  1.870          C  
ATOM   2952  CD1 ILE A 179      -1.409 -28.701 -38.783  1.00  1.870          C  
ATOM   2953  H   ILE A 179       0.222 -32.371 -39.769  1.00  1.690          H  
ATOM   2954  HA  ILE A 179       0.951 -29.992 -38.137  1.00  1.570          H  
ATOM   2955  HB  ILE A 179      -1.151 -32.067 -37.756  1.00  2.250          H  
ATOM   2956 1HG1 ILE A 179      -1.735 -30.656 -39.628  1.00  2.250          H  
ATOM   2957 2HG1 ILE A 179      -2.775 -30.257 -38.264  1.00  2.250          H  
ATOM   2958 1HG2 ILE A 179      -2.091 -30.757 -35.946  1.00  2.250          H  
ATOM   2959 2HG2 ILE A 179      -0.447 -31.295 -35.557  1.00  2.250          H  
ATOM   2960 3HG2 ILE A 179      -0.736 -29.637 -36.082  1.00  2.250          H  
ATOM   2961 1HD1 ILE A 179      -2.125 -28.232 -39.457  1.00  2.250          H  
ATOM   2962 2HD1 ILE A 179      -1.462 -28.207 -37.815  1.00  2.250          H  
ATOM   2963 3HD1 ILE A 179      -0.411 -28.575 -39.194  1.00  2.250          H  
ATOM   2964  N   GLU A 180       2.386 -30.936 -36.511  1.00  1.570          N  
ATOM   2965  CA  GLU A 180       3.291 -31.372 -35.456  1.00  1.520          C  
ATOM   2966  C   GLU A 180       2.413 -31.690 -34.257  1.00  1.390          C  
ATOM   2967  O   GLU A 180       1.542 -30.880 -33.932  1.00  1.610          O  
ATOM   2968  CB  GLU A 180       4.312 -30.289 -35.109  1.00  2.150          C  
ATOM   2969  CG  GLU A 180       5.385 -30.725 -34.108  1.00  2.150          C  
ATOM   2970  CD  GLU A 180       6.410 -29.672 -33.863  1.00  2.150          C  
ATOM   2971  OE1 GLU A 180       6.272 -28.603 -34.404  1.00  2.150          O  
ATOM   2972  OE2 GLU A 180       7.339 -29.935 -33.140  1.00  2.150          O  
ATOM   2973  H   GLU A 180       2.392 -29.962 -36.785  1.00  1.880          H  
ATOM   2974  HA  GLU A 180       3.809 -32.280 -35.769  1.00  1.820          H  
ATOM   2975 1HB  GLU A 180       4.814 -29.959 -36.019  1.00  2.580          H  
ATOM   2976 2HB  GLU A 180       3.794 -29.425 -34.689  1.00  2.580          H  
ATOM   2977 1HG  GLU A 180       4.918 -30.964 -33.159  1.00  2.580          H  
ATOM   2978 2HG  GLU A 180       5.873 -31.624 -34.479  1.00  2.580          H  
ATOM   2979  N   GLU A 181       2.712 -32.754 -33.500  1.00  1.280          N  
ATOM   2980  CA  GLU A 181       1.874 -33.128 -32.353  1.00  1.290          C  
ATOM   2981  C   GLU A 181       1.671 -31.983 -31.361  1.00  1.190          C  
ATOM   2982  O   GLU A 181       0.616 -31.908 -30.725  1.00  1.130          O  
ATOM   2983  CB  GLU A 181       2.478 -34.320 -31.619  1.00  1.800          C  
ATOM   2984  CG  GLU A 181       2.417 -35.644 -32.380  1.00  1.800          C  
ATOM   2985  CD  GLU A 181       3.071 -36.758 -31.617  1.00  1.800          C  
ATOM   2986  OE1 GLU A 181       3.609 -36.473 -30.561  1.00  1.800          O  
ATOM   2987  OE2 GLU A 181       3.046 -37.874 -32.066  1.00  1.800          O  
ATOM   2988  H   GLU A 181       3.477 -33.356 -33.779  1.00  1.540          H  
ATOM   2989  HA  GLU A 181       0.897 -33.422 -32.735  1.00  1.550          H  
ATOM   2990 1HB  GLU A 181       3.523 -34.109 -31.391  1.00  2.160          H  
ATOM   2991 2HB  GLU A 181       1.959 -34.456 -30.670  1.00  2.160          H  
ATOM   2992 1HG  GLU A 181       1.374 -35.901 -32.561  1.00  2.160          H  
ATOM   2993 2HG  GLU A 181       2.906 -35.527 -33.345  1.00  2.160          H  
ATOM   2994  N   GLN A 182       2.659 -31.102 -31.200  1.00  1.190          N  
ATOM   2995  CA  GLN A 182       2.474 -29.996 -30.278  1.00  1.110          C  
ATOM   2996  C   GLN A 182       1.332 -29.094 -30.743  1.00  0.990          C  
ATOM   2997  O   GLN A 182       0.602 -28.551 -29.915  1.00  0.940          O  
ATOM   2998  CB  GLN A 182       3.719 -29.133 -30.165  1.00  1.590          C  
ATOM   2999  CG  GLN A 182       4.894 -29.759 -29.504  1.00  1.590          C  
ATOM   3000  CD  GLN A 182       6.061 -28.777 -29.414  1.00  1.590          C  
ATOM   3001  OE1 GLN A 182       5.892 -27.542 -29.531  1.00  1.590          O  
ATOM   3002  NE2 GLN A 182       7.234 -29.306 -29.183  1.00  1.590          N  
ATOM   3003  H   GLN A 182       3.527 -31.204 -31.710  1.00  1.430          H  
ATOM   3004  HA  GLN A 182       2.218 -30.396 -29.295  1.00  1.330          H  
ATOM   3005 1HB  GLN A 182       4.026 -28.805 -31.162  1.00  1.900          H  
ATOM   3006 2HB  GLN A 182       3.470 -28.251 -29.594  1.00  1.900          H  
ATOM   3007 1HG  GLN A 182       4.618 -30.065 -28.491  1.00  1.900          H  
ATOM   3008 2HG  GLN A 182       5.215 -30.622 -30.087  1.00  1.900          H  
ATOM   3009 1HE2 GLN A 182       8.045 -28.700 -29.032  1.00  1.900          H  
ATOM   3010 2HE2 GLN A 182       7.346 -30.291 -29.084  1.00  1.900          H  
ATOM   3011  N   GLU A 183       1.186 -28.903 -32.063  1.00  0.970          N  
ATOM   3012  CA  GLU A 183       0.137 -28.038 -32.572  1.00  0.880          C  
ATOM   3013  C   GLU A 183      -1.196 -28.685 -32.317  1.00  0.790          C  
ATOM   3014  O   GLU A 183      -2.153 -28.006 -31.943  1.00  0.710          O  
ATOM   3015  CB  GLU A 183       0.331 -27.749 -34.059  1.00  1.270          C  
ATOM   3016  CG  GLU A 183       1.481 -26.811 -34.396  1.00  1.270          C  
ATOM   3017  CD  GLU A 183       1.259 -25.438 -33.842  1.00  1.270          C  
ATOM   3018  OE1 GLU A 183       0.125 -25.138 -33.532  1.00  1.270          O  
ATOM   3019  OE2 GLU A 183       2.203 -24.705 -33.694  1.00  1.270          O  
ATOM   3020  H   GLU A 183       1.769 -29.405 -32.727  1.00  1.160          H  
ATOM   3021  HA  GLU A 183       0.166 -27.096 -32.026  1.00  1.060          H  
ATOM   3022 1HB  GLU A 183       0.558 -28.674 -34.558  1.00  1.520          H  
ATOM   3023 2HB  GLU A 183      -0.590 -27.367 -34.483  1.00  1.520          H  
ATOM   3024 1HG  GLU A 183       2.403 -27.220 -33.981  1.00  1.520          H  
ATOM   3025 2HG  GLU A 183       1.591 -26.752 -35.480  1.00  1.520          H  
ATOM   3026  N   TYR A 184      -1.242 -30.004 -32.480  1.00  0.860          N  
ATOM   3027  CA  TYR A 184      -2.460 -30.756 -32.235  1.00  0.830          C  
ATOM   3028  C   TYR A 184      -2.899 -30.542 -30.788  1.00  0.800          C  
ATOM   3029  O   TYR A 184      -4.080 -30.297 -30.504  1.00  0.750          O  
ATOM   3030  CB  TYR A 184      -2.271 -32.235 -32.528  1.00  1.170          C  
ATOM   3031  CG  TYR A 184      -3.511 -33.030 -32.297  1.00  1.170          C  
ATOM   3032  CD1 TYR A 184      -4.485 -33.058 -33.266  1.00  1.170          C  
ATOM   3033  CD2 TYR A 184      -3.688 -33.731 -31.112  1.00  1.170          C  
ATOM   3034  CE1 TYR A 184      -5.617 -33.783 -33.055  1.00  1.170          C  
ATOM   3035  CE2 TYR A 184      -4.841 -34.455 -30.922  1.00  1.170          C  
ATOM   3036  CZ  TYR A 184      -5.796 -34.473 -31.908  1.00  1.170          C  
ATOM   3037  OH  TYR A 184      -6.944 -35.177 -31.759  1.00  1.170          O  
ATOM   3038  H   TYR A 184      -0.389 -30.460 -32.825  1.00  1.030          H  
ATOM   3039  HA  TYR A 184      -3.242 -30.370 -32.880  1.00  1.000          H  
ATOM   3040 1HB  TYR A 184      -1.958 -32.370 -33.565  1.00  1.410          H  
ATOM   3041 2HB  TYR A 184      -1.490 -32.637 -31.894  1.00  1.410          H  
ATOM   3042  HD1 TYR A 184      -4.353 -32.507 -34.198  1.00  1.410          H  
ATOM   3043  HD2 TYR A 184      -2.921 -33.707 -30.338  1.00  1.410          H  
ATOM   3044  HE1 TYR A 184      -6.383 -33.823 -33.793  1.00  1.410          H  
ATOM   3045  HE2 TYR A 184      -4.995 -35.010 -29.997  1.00  1.410          H  
ATOM   3046  HH  TYR A 184      -7.463 -35.125 -32.593  1.00  1.410          H  
ATOM   3047  N   GLN A 185      -1.949 -30.689 -29.852  1.00  0.840          N  
ATOM   3048  CA  GLN A 185      -2.281 -30.513 -28.452  1.00  0.850          C  
ATOM   3049  C   GLN A 185      -2.766 -29.099 -28.193  1.00  0.750          C  
ATOM   3050  O   GLN A 185      -3.737 -28.915 -27.459  1.00  0.750          O  
ATOM   3051  CB  GLN A 185      -1.083 -30.808 -27.555  1.00  1.190          C  
ATOM   3052  CG  GLN A 185      -0.684 -32.267 -27.490  1.00  1.190          C  
ATOM   3053  CD  GLN A 185       0.538 -32.465 -26.631  1.00  1.190          C  
ATOM   3054  OE1 GLN A 185       1.309 -31.526 -26.440  1.00  1.190          O  
ATOM   3055  NE2 GLN A 185       0.715 -33.667 -26.095  1.00  1.190          N  
ATOM   3056  H   GLN A 185      -0.996 -30.942 -30.134  1.00  1.010          H  
ATOM   3057  HA  GLN A 185      -3.086 -31.200 -28.200  1.00  1.020          H  
ATOM   3058 1HB  GLN A 185      -0.222 -30.242 -27.917  1.00  1.420          H  
ATOM   3059 2HB  GLN A 185      -1.291 -30.472 -26.547  1.00  1.420          H  
ATOM   3060 1HG  GLN A 185      -1.505 -32.841 -27.065  1.00  1.420          H  
ATOM   3061 2HG  GLN A 185      -0.462 -32.619 -28.496  1.00  1.420          H  
ATOM   3062 1HE2 GLN A 185       1.505 -33.839 -25.501  1.00  1.420          H  
ATOM   3063 2HE2 GLN A 185       0.055 -34.400 -26.272  1.00  1.420          H  
ATOM   3064  N   ARG A 186      -2.130 -28.089 -28.802  1.00  0.700          N  
ATOM   3065  CA  ARG A 186      -2.600 -26.728 -28.609  1.00  0.630          C  
ATOM   3066  C   ARG A 186      -4.028 -26.563 -29.131  1.00  0.620          C  
ATOM   3067  O   ARG A 186      -4.853 -25.941 -28.454  1.00  0.650          O  
ATOM   3068  CB  ARG A 186      -1.684 -25.712 -29.271  1.00  0.910          C  
ATOM   3069  CG  ARG A 186      -0.346 -25.614 -28.611  1.00  0.910          C  
ATOM   3070  CD  ARG A 186       0.503 -24.533 -29.117  1.00  0.910          C  
ATOM   3071  NE  ARG A 186       1.862 -24.746 -28.650  1.00  0.910          N  
ATOM   3072  CZ  ARG A 186       2.860 -25.321 -29.370  1.00  0.910          C  
ATOM   3073  NH1 ARG A 186       2.659 -25.676 -30.624  1.00  0.910          N  
ATOM   3074  NH2 ARG A 186       4.036 -25.524 -28.795  1.00  0.910          N  
ATOM   3075  H   ARG A 186      -1.293 -28.275 -29.366  1.00  0.840          H  
ATOM   3076  HA  ARG A 186      -2.598 -26.520 -27.540  1.00  0.760          H  
ATOM   3077 1HB  ARG A 186      -1.523 -25.990 -30.313  1.00  1.090          H  
ATOM   3078 2HB  ARG A 186      -2.145 -24.725 -29.255  1.00  1.090          H  
ATOM   3079 1HG  ARG A 186      -0.496 -25.439 -27.549  1.00  1.090          H  
ATOM   3080 2HG  ARG A 186       0.188 -26.532 -28.736  1.00  1.090          H  
ATOM   3081 1HD  ARG A 186       0.482 -24.486 -30.202  1.00  1.090          H  
ATOM   3082 2HD  ARG A 186       0.150 -23.591 -28.705  1.00  1.090          H  
ATOM   3083  HE  ARG A 186       2.063 -24.480 -27.694  1.00  1.090          H  
ATOM   3084 1HH1 ARG A 186       1.759 -25.505 -31.055  1.00  1.090          H  
ATOM   3085 2HH1 ARG A 186       3.409 -26.072 -31.180  1.00  1.090          H  
ATOM   3086 1HH2 ARG A 186       4.177 -25.251 -27.830  1.00  1.090          H  
ATOM   3087 2HH2 ARG A 186       4.798 -25.988 -29.303  1.00  1.090          H  
ATOM   3088  N   LEU A 187      -4.352 -27.171 -30.292  1.00  0.590          N  
ATOM   3089  CA  LEU A 187      -5.699 -27.046 -30.862  1.00  0.590          C  
ATOM   3090  C   LEU A 187      -6.748 -27.604 -29.905  1.00  0.610          C  
ATOM   3091  O   LEU A 187      -7.801 -26.992 -29.708  1.00  0.680          O  
ATOM   3092  CB  LEU A 187      -5.841 -27.859 -32.186  1.00  0.830          C  
ATOM   3093  CG  LEU A 187      -5.057 -27.407 -33.477  1.00  0.830          C  
ATOM   3094  CD1 LEU A 187      -5.212 -28.482 -34.574  1.00  0.830          C  
ATOM   3095  CD2 LEU A 187      -5.575 -26.099 -33.958  1.00  0.830          C  
ATOM   3096  H   LEU A 187      -3.615 -27.649 -30.822  1.00  0.710          H  
ATOM   3097  HA  LEU A 187      -5.912 -25.994 -31.031  1.00  0.710          H  
ATOM   3098 1HB  LEU A 187      -5.542 -28.883 -31.980  1.00  0.990          H  
ATOM   3099 2HB  LEU A 187      -6.895 -27.875 -32.447  1.00  0.990          H  
ATOM   3100  HG  LEU A 187      -4.011 -27.310 -33.250  1.00  0.990          H  
ATOM   3101 1HD1 LEU A 187      -4.658 -28.182 -35.463  1.00  0.990          H  
ATOM   3102 2HD1 LEU A 187      -4.828 -29.431 -34.220  1.00  0.990          H  
ATOM   3103 3HD1 LEU A 187      -6.258 -28.592 -34.824  1.00  0.990          H  
ATOM   3104 1HD2 LEU A 187      -5.029 -25.791 -34.847  1.00  0.990          H  
ATOM   3105 2HD2 LEU A 187      -6.638 -26.175 -34.192  1.00  0.990          H  
ATOM   3106 3HD2 LEU A 187      -5.416 -25.385 -33.183  1.00  0.990          H  
ATOM   3107  N   ILE A 188      -6.440 -28.737 -29.268  1.00  0.620          N  
ATOM   3108  CA  ILE A 188      -7.364 -29.341 -28.317  1.00  0.660          C  
ATOM   3109  C   ILE A 188      -7.439 -28.520 -27.026  1.00  0.690          C  
ATOM   3110  O   ILE A 188      -8.529 -28.217 -26.531  1.00  0.720          O  
ATOM   3111  CB  ILE A 188      -6.959 -30.800 -27.953  1.00  0.910          C  
ATOM   3112  CG1 ILE A 188      -6.977 -31.769 -29.222  1.00  0.910          C  
ATOM   3113  CG2 ILE A 188      -7.900 -31.351 -26.832  1.00  0.910          C  
ATOM   3114  CD1 ILE A 188      -8.318 -31.983 -29.921  1.00  0.910          C  
ATOM   3115  H   ILE A 188      -5.562 -29.209 -29.518  1.00  0.740          H  
ATOM   3116  HA  ILE A 188      -8.350 -29.347 -28.761  1.00  0.790          H  
ATOM   3117  HB  ILE A 188      -5.929 -30.794 -27.581  1.00  1.090          H  
ATOM   3118 1HG1 ILE A 188      -6.289 -31.363 -29.960  1.00  1.090          H  
ATOM   3119 2HG1 ILE A 188      -6.603 -32.744 -28.909  1.00  1.090          H  
ATOM   3120 1HG2 ILE A 188      -7.588 -32.360 -26.569  1.00  1.090          H  
ATOM   3121 2HG2 ILE A 188      -7.842 -30.725 -25.943  1.00  1.090          H  
ATOM   3122 3HG2 ILE A 188      -8.927 -31.372 -27.177  1.00  1.090          H  
ATOM   3123 1HD1 ILE A 188      -8.169 -32.658 -30.761  1.00  1.090          H  
ATOM   3124 2HD1 ILE A 188      -9.030 -32.427 -29.238  1.00  1.090          H  
ATOM   3125 3HD1 ILE A 188      -8.702 -31.044 -30.279  1.00  1.090          H  
ATOM   3126  N   HIS A 189      -6.286 -28.132 -26.479  1.00  0.710          N  
ATOM   3127  CA  HIS A 189      -6.254 -27.401 -25.219  1.00  0.720          C  
ATOM   3128  C   HIS A 189      -6.973 -26.065 -25.316  1.00  0.680          C  
ATOM   3129  O   HIS A 189      -7.705 -25.675 -24.400  1.00  0.770          O  
ATOM   3130  CB  HIS A 189      -4.816 -27.112 -24.760  1.00  1.000          C  
ATOM   3131  CG  HIS A 189      -4.022 -28.300 -24.286  1.00  1.000          C  
ATOM   3132  ND1 HIS A 189      -4.493 -29.186 -23.340  1.00  1.000          N  
ATOM   3133  CD2 HIS A 189      -2.767 -28.708 -24.588  1.00  1.000          C  
ATOM   3134  CE1 HIS A 189      -3.569 -30.097 -23.095  1.00  1.000          C  
ATOM   3135  NE2 HIS A 189      -2.511 -29.828 -23.835  1.00  1.000          N  
ATOM   3136  H   HIS A 189      -5.401 -28.386 -26.921  1.00  0.850          H  
ATOM   3137  HA  HIS A 189      -6.740 -27.994 -24.449  1.00  0.860          H  
ATOM   3138 1HB  HIS A 189      -4.270 -26.665 -25.591  1.00  1.200          H  
ATOM   3139 2HB  HIS A 189      -4.836 -26.377 -23.957  1.00  1.200          H  
ATOM   3140  HD2 HIS A 189      -2.087 -28.229 -25.292  1.00  1.200          H  
ATOM   3141  HE1 HIS A 189      -3.660 -30.925 -22.393  1.00  1.200          H  
ATOM   3142  HE2 HIS A 189      -1.650 -30.355 -23.839  1.00  1.200          H  
ATOM   3143  N   SER A 190      -6.831 -25.391 -26.454  1.00  0.580          N  
ATOM   3144  CA  SER A 190      -7.385 -24.061 -26.680  1.00  0.530          C  
ATOM   3145  C   SER A 190      -8.908 -23.979 -26.541  1.00  0.560          C  
ATOM   3146  O   SER A 190      -9.444 -22.888 -26.332  1.00  0.610          O  
ATOM   3147  CB  SER A 190      -6.989 -23.575 -28.069  1.00  0.760          C  
ATOM   3148  OG  SER A 190      -5.590 -23.384 -28.170  1.00  0.760          O  
ATOM   3149  H   SER A 190      -6.238 -25.783 -27.186  1.00  0.700          H  
ATOM   3150  HA  SER A 190      -6.943 -23.388 -25.944  1.00  0.640          H  
ATOM   3151 1HB  SER A 190      -7.314 -24.304 -28.815  1.00  0.910          H  
ATOM   3152 2HB  SER A 190      -7.503 -22.636 -28.282  1.00  0.910          H  
ATOM   3153  HG  SER A 190      -5.211 -24.288 -28.222  1.00  0.910          H  
ATOM   3154  N   LEU A 191      -9.627 -25.093 -26.693  1.00  0.630          N  
ATOM   3155  CA  LEU A 191     -11.081 -25.040 -26.562  1.00  0.710          C  
ATOM   3156  C   LEU A 191     -11.545 -26.039 -25.510  1.00  0.850          C  
ATOM   3157  O   LEU A 191     -12.723 -26.387 -25.500  1.00  1.230          O  
ATOM   3158  CB  LEU A 191     -11.807 -25.474 -27.855  1.00  0.960          C  
ATOM   3159  CG  LEU A 191     -11.587 -24.735 -29.189  1.00  0.960          C  
ATOM   3160  CD1 LEU A 191     -12.375 -25.526 -30.270  1.00  0.960          C  
ATOM   3161  CD2 LEU A 191     -12.027 -23.293 -29.112  1.00  0.960          C  
ATOM   3162  H   LEU A 191      -9.164 -26.001 -26.829  1.00  0.760          H  
ATOM   3163  HA  LEU A 191     -11.388 -24.043 -26.250  1.00  0.850          H  
ATOM   3164 1HB  LEU A 191     -11.549 -26.492 -28.026  1.00  1.150          H  
ATOM   3165 2HB  LEU A 191     -12.873 -25.443 -27.659  1.00  1.150          H  
ATOM   3166  HG  LEU A 191     -10.526 -24.763 -29.448  1.00  1.150          H  
ATOM   3167 1HD1 LEU A 191     -12.249 -25.072 -31.235  1.00  1.150          H  
ATOM   3168 2HD1 LEU A 191     -12.010 -26.554 -30.306  1.00  1.150          H  
ATOM   3169 3HD1 LEU A 191     -13.428 -25.532 -30.022  1.00  1.150          H  
ATOM   3170 1HD2 LEU A 191     -11.860 -22.804 -30.072  1.00  1.150          H  
ATOM   3171 2HD2 LEU A 191     -13.062 -23.233 -28.866  1.00  1.150          H  
ATOM   3172 3HD2 LEU A 191     -11.443 -22.790 -28.349  1.00  1.150          H  
ATOM   3173  N   SER A 192     -10.644 -26.537 -24.664  1.00  1.330          N  
ATOM   3174  CA  SER A 192     -10.985 -27.702 -23.833  1.00  1.750          C  
ATOM   3175  C   SER A 192     -12.250 -27.694 -22.934  1.00  1.290          C  
ATOM   3176  O   SER A 192     -13.053 -28.593 -23.148  1.00  1.760          O  
ATOM   3177  CB  SER A 192      -9.770 -28.126 -23.042  1.00  2.280          C  
ATOM   3178  OG  SER A 192     -10.070 -29.203 -22.196  1.00  2.280          O  
ATOM   3179  H   SER A 192      -9.690 -26.163 -24.642  1.00  1.600          H  
ATOM   3180  HA  SER A 192     -11.141 -28.518 -24.541  1.00  2.100          H  
ATOM   3181 1HB  SER A 192      -8.993 -28.428 -23.740  1.00  2.740          H  
ATOM   3182 2HB  SER A 192      -9.375 -27.298 -22.485  1.00  2.740          H  
ATOM   3183  HG  SER A 192     -10.131 -29.976 -22.766  1.00  2.740          H  
ATOM   3184  N   ASN A 193     -12.520 -26.850 -21.924  1.00  1.160          N  
ATOM   3185  CA  ASN A 193     -11.719 -25.899 -21.220  1.00  1.140          C  
ATOM   3186  C   ASN A 193     -11.299 -26.724 -20.020  1.00  1.310          C  
ATOM   3187  O   ASN A 193     -12.153 -27.223 -19.283  1.00  1.950          O  
ATOM   3188  CB  ASN A 193     -12.516 -24.676 -20.834  1.00  1.600          C  
ATOM   3189  CG  ASN A 193     -13.013 -23.934 -22.029  1.00  1.600          C  
ATOM   3190  OD1 ASN A 193     -12.341 -23.862 -23.063  1.00  1.600          O  
ATOM   3191  ND2 ASN A 193     -14.171 -23.349 -21.905  1.00  1.600          N  
ATOM   3192  H   ASN A 193     -13.435 -26.991 -21.523  1.00  1.390          H  
ATOM   3193  HA  ASN A 193     -10.838 -25.618 -21.795  1.00  1.370          H  
ATOM   3194 1HB  ASN A 193     -13.366 -24.973 -20.221  1.00  1.920          H  
ATOM   3195 2HB  ASN A 193     -11.895 -24.011 -20.233  1.00  1.920          H  
ATOM   3196 1HD2 ASN A 193     -14.540 -22.812 -22.660  1.00  1.920          H  
ATOM   3197 2HD2 ASN A 193     -14.677 -23.418 -21.044  1.00  1.920          H  
ATOM   3198  N   THR A 194     -10.016 -26.965 -19.889  1.00  1.340          N  
ATOM   3199  CA  THR A 194      -9.556 -27.863 -18.863  1.00  1.540          C  
ATOM   3200  C   THR A 194      -9.394 -27.098 -17.620  1.00  1.560          C  
ATOM   3201  O   THR A 194      -9.582 -25.880 -17.605  1.00  1.950          O  
ATOM   3202  CB  THR A 194      -8.231 -28.553 -19.216  1.00  2.080          C  
ATOM   3203  OG1 THR A 194      -7.991 -29.590 -18.252  1.00  2.080          O  
ATOM   3204  CG2 THR A 194      -7.056 -27.551 -19.204  1.00  2.080          C  
ATOM   3205  H   THR A 194      -9.350 -26.504 -20.489  1.00  1.610          H  
ATOM   3206  HA  THR A 194     -10.309 -28.634 -18.698  1.00  1.850          H  
ATOM   3207  HB  THR A 194      -8.314 -28.999 -20.206  1.00  2.490          H  
ATOM   3208  HG1 THR A 194      -7.302 -30.177 -18.587  1.00  2.490          H  
ATOM   3209 1HG2 THR A 194      -6.138 -28.078 -19.459  1.00  2.490          H  
ATOM   3210 2HG2 THR A 194      -7.237 -26.769 -19.938  1.00  2.490          H  
ATOM   3211 3HG2 THR A 194      -6.935 -27.095 -18.221  1.00  2.490          H  
ATOM   3212  N   LYS A 195      -9.025 -27.780 -16.567  1.00  1.760          N  
ATOM   3213  CA  LYS A 195      -8.899 -27.071 -15.324  1.00  2.060          C  
ATOM   3214  C   LYS A 195      -7.484 -26.981 -14.830  1.00  2.440          C  
ATOM   3215  O   LYS A 195      -6.695 -27.931 -14.904  1.00  3.160          O  
ATOM   3216  CB  LYS A 195      -9.787 -27.712 -14.252  1.00  2.760          C  
ATOM   3217  CG  LYS A 195     -11.288 -27.771 -14.594  1.00  2.760          C  
ATOM   3218  CD  LYS A 195     -11.930 -26.379 -14.683  1.00  2.760          C  
ATOM   3219  CE  LYS A 195     -13.434 -26.481 -14.906  1.00  2.760          C  
ATOM   3220  NZ  LYS A 195     -14.075 -25.138 -15.042  1.00  2.760          N  
ATOM   3221  H   LYS A 195      -8.832 -28.773 -16.663  1.00  2.110          H  
ATOM   3222  HA  LYS A 195      -9.230 -26.047 -15.470  1.00  2.470          H  
ATOM   3223 1HB  LYS A 195      -9.464 -28.728 -14.080  1.00  3.320          H  
ATOM   3224 2HB  LYS A 195      -9.672 -27.169 -13.313  1.00  3.320          H  
ATOM   3225 1HG  LYS A 195     -11.418 -28.273 -15.554  1.00  3.320          H  
ATOM   3226 2HG  LYS A 195     -11.804 -28.351 -13.831  1.00  3.320          H  
ATOM   3227 1HD  LYS A 195     -11.734 -25.819 -13.767  1.00  3.320          H  
ATOM   3228 2HD  LYS A 195     -11.510 -25.832 -15.527  1.00  3.320          H  
ATOM   3229 1HE  LYS A 195     -13.617 -27.053 -15.816  1.00  3.320          H  
ATOM   3230 2HE  LYS A 195     -13.886 -27.003 -14.063  1.00  3.320          H  
ATOM   3231 1HZ  LYS A 195     -15.068 -25.251 -15.192  1.00  3.320          H  
ATOM   3232 2HZ  LYS A 195     -13.921 -24.600 -14.200  1.00  3.320          H  
ATOM   3233 3HZ  LYS A 195     -13.669 -24.653 -15.832  1.00  3.320          H  
ATOM   3234  N   ASN A 196      -7.208 -25.825 -14.260  1.00  2.560          N  
ATOM   3235  CA  ASN A 196      -5.981 -25.536 -13.565  1.00  3.330          C  
ATOM   3236  C   ASN A 196      -4.764 -26.019 -14.421  1.00  3.880          C  
ATOM   3237  O   ASN A 196      -4.751 -25.686 -15.608  1.00  4.180          O  
ATOM   3238  CB  ASN A 196      -6.252 -26.096 -12.178  1.00  4.350          C  
ATOM   3239  CG  ASN A 196      -7.415 -25.423 -11.561  1.00  4.350          C  
ATOM   3240  OD1 ASN A 196      -7.753 -24.272 -11.878  1.00  4.350          O  
ATOM   3241  ND2 ASN A 196      -8.062 -26.117 -10.663  1.00  4.350          N  
ATOM   3242  H   ASN A 196      -7.916 -25.102 -14.293  1.00  3.070          H  
ATOM   3243  HA  ASN A 196      -5.875 -24.454 -13.468  1.00  4.000          H  
ATOM   3244 1HB  ASN A 196      -6.518 -27.132 -12.243  1.00  5.220          H  
ATOM   3245 2HB  ASN A 196      -5.490 -25.988 -11.508  1.00  5.220          H  
ATOM   3246 1HD2 ASN A 196      -8.860 -25.722 -10.203  1.00  5.220          H  
ATOM   3247 2HD2 ASN A 196      -7.759 -27.042 -10.426  1.00  5.220          H  
ATOM   3248  N   GLN A 197      -3.730 -26.787 -13.959  1.00  4.480          N  
ATOM   3249  CA  GLN A 197      -3.291 -27.402 -12.685  1.00  5.000          C  
ATOM   3250  C   GLN A 197      -4.189 -28.471 -12.055  1.00  4.840          C  
ATOM   3251  O   GLN A 197      -4.074 -28.748 -10.864  1.00  4.920          O  
ATOM   3252  CB  GLN A 197      -2.820 -26.342 -11.651  1.00  6.790          C  
ATOM   3253  CG  GLN A 197      -1.581 -25.611 -12.060  1.00  6.790          C  
ATOM   3254  CD  GLN A 197      -1.932 -24.614 -13.100  1.00  6.790          C  
ATOM   3255  OE1 GLN A 197      -2.929 -23.906 -12.938  1.00  6.790          O  
ATOM   3256  NE2 GLN A 197      -1.145 -24.539 -14.167  1.00  6.790          N  
ATOM   3257  H   GLN A 197      -3.081 -26.983 -14.707  1.00  5.380          H  
ATOM   3258  HA  GLN A 197      -2.370 -27.933 -12.923  1.00  6.000          H  
ATOM   3259 1HB  GLN A 197      -3.515 -25.572 -11.488  1.00  8.150          H  
ATOM   3260 2HB  GLN A 197      -2.625 -26.821 -10.691  1.00  8.150          H  
ATOM   3261 1HG  GLN A 197      -1.166 -25.091 -11.196  1.00  8.150          H  
ATOM   3262 2HG  GLN A 197      -0.855 -26.309 -12.469  1.00  8.150          H  
ATOM   3263 1HE2 GLN A 197      -1.349 -23.885 -14.904  1.00  8.150          H  
ATOM   3264 2HE2 GLN A 197      -0.348 -25.133 -14.247  1.00  8.150          H  
ATOM   3265  N   SER A 198      -4.988 -29.158 -12.895  1.00  5.070          N  
ATOM   3266  CA  SER A 198      -5.743 -30.359 -12.497  1.00  5.430          C  
ATOM   3267  C   SER A 198      -4.782 -31.541 -12.598  1.00  5.530          C  
ATOM   3268  O   SER A 198      -5.087 -32.692 -12.260  1.00  6.220          O  
ATOM   3269  CB  SER A 198      -6.912 -30.630 -13.406  1.00  7.460          C  
ATOM   3270  OG  SER A 198      -6.470 -31.030 -14.680  1.00  7.460          O  
ATOM   3271  H   SER A 198      -5.141 -28.819 -13.852  1.00  6.080          H  
ATOM   3272  HA  SER A 198      -6.084 -30.255 -11.466  1.00  6.520          H  
ATOM   3273 1HB  SER A 198      -7.535 -31.410 -12.971  1.00  8.950          H  
ATOM   3274 2HB  SER A 198      -7.514 -29.747 -13.481  1.00  8.950          H  
ATOM   3275  HG  SER A 198      -7.252 -31.057 -15.234  1.00  8.950          H  
ATOM   3276  N   LEU A 199      -3.589 -31.245 -13.096  1.00  5.100          N  
ATOM   3277  CA  LEU A 199      -2.537 -32.206 -13.326  1.00  5.480          C  
ATOM   3278  C   LEU A 199      -1.896 -32.622 -12.020  1.00  5.230          C  
ATOM   3279  O   LEU A 199      -0.798 -32.181 -11.672  1.00  5.760          O  
ATOM   3280  CB  LEU A 199      -1.455 -31.603 -14.233  1.00  7.520          C  
ATOM   3281  CG  LEU A 199      -1.890 -31.154 -15.653  1.00  7.520          C  
ATOM   3282  CD1 LEU A 199      -0.713 -30.462 -16.332  1.00  7.520          C  
ATOM   3283  CD2 LEU A 199      -2.328 -32.364 -16.475  1.00  7.520          C  
ATOM   3284  H   LEU A 199      -3.439 -30.285 -13.340  1.00  6.120          H  
ATOM   3285  HA  LEU A 199      -2.970 -33.085 -13.784  1.00  6.580          H  
ATOM   3286 1HB  LEU A 199      -1.034 -30.737 -13.727  1.00  9.020          H  
ATOM   3287 2HB  LEU A 199      -0.660 -32.347 -14.351  1.00  9.020          H  
ATOM   3288  HG  LEU A 199      -2.716 -30.446 -15.579  1.00  9.020          H  
ATOM   3289 1HD1 LEU A 199      -1.008 -30.136 -17.329  1.00  9.020          H  
ATOM   3290 2HD1 LEU A 199      -0.409 -29.597 -15.743  1.00  9.020          H  
ATOM   3291 3HD1 LEU A 199       0.123 -31.159 -16.411  1.00  9.020          H  
ATOM   3292 1HD2 LEU A 199      -2.619 -32.035 -17.471  1.00  9.020          H  
ATOM   3293 2HD2 LEU A 199      -1.492 -33.062 -16.555  1.00  9.020          H  
ATOM   3294 3HD2 LEU A 199      -3.174 -32.856 -16.006  1.00  9.020          H  
ATOM   3295  N   GLY A 200      -2.605 -33.491 -11.310  1.00  4.660          N  
ATOM   3296  CA  GLY A 200      -2.172 -33.988 -10.015  1.00  4.680          C  
ATOM   3297  C   GLY A 200      -1.058 -34.968 -10.289  1.00  4.450          C  
ATOM   3298  O   GLY A 200      -0.646 -35.109 -11.442  1.00  4.820          O  
ATOM   3299  H   GLY A 200      -3.527 -33.728 -11.679  1.00  5.590          H  
ATOM   3300 1HA  GLY A 200      -1.822 -33.169  -9.387  1.00  5.620          H  
ATOM   3301 2HA  GLY A 200      -2.998 -34.485  -9.504  1.00  5.620          H  
ATOM   3302  N   LEU A 201      -0.583 -35.681  -9.273  1.00  4.130          N  
ATOM   3303  CA  LEU A 201       0.584 -36.547  -9.517  1.00  4.050          C  
ATOM   3304  C   LEU A 201       0.423 -37.475 -10.721  1.00  4.060          C  
ATOM   3305  O   LEU A 201       1.331 -37.610 -11.548  1.00  4.280          O  
ATOM   3306  CB  LEU A 201       0.909 -37.412  -8.285  1.00  5.700          C  
ATOM   3307  CG  LEU A 201       2.124 -38.434  -8.440  1.00  5.700          C  
ATOM   3308  CD1 LEU A 201       3.422 -37.679  -8.714  1.00  5.700          C  
ATOM   3309  CD2 LEU A 201       2.260 -39.278  -7.171  1.00  5.700          C  
ATOM   3310  H   LEU A 201      -1.016 -35.575  -8.347  1.00  4.960          H  
ATOM   3311  HA  LEU A 201       1.428 -35.891  -9.703  1.00  4.860          H  
ATOM   3312 1HB  LEU A 201       1.136 -36.751  -7.468  1.00  6.840          H  
ATOM   3313 2HB  LEU A 201       0.019 -37.987  -8.021  1.00  6.840          H  
ATOM   3314  HG  LEU A 201       1.934 -39.098  -9.285  1.00  6.840          H  
ATOM   3315 1HD1 LEU A 201       4.241 -38.390  -8.826  1.00  6.840          H  
ATOM   3316 2HD1 LEU A 201       3.328 -37.110  -9.624  1.00  6.840          H  
ATOM   3317 3HD1 LEU A 201       3.640 -37.016  -7.896  1.00  6.840          H  
ATOM   3318 1HD2 LEU A 201       3.084 -39.983  -7.290  1.00  6.840          H  
ATOM   3319 2HD2 LEU A 201       2.461 -38.651  -6.336  1.00  6.840          H  
ATOM   3320 3HD2 LEU A 201       1.336 -39.827  -6.996  1.00  6.840          H  
ATOM   3321  N   GLU A 202      -0.739 -38.092 -10.844  1.00  4.110          N  
ATOM   3322  CA  GLU A 202      -0.995 -39.072 -11.886  1.00  4.450          C  
ATOM   3323  C   GLU A 202      -0.901 -38.535 -13.319  1.00  3.880          C  
ATOM   3324  O   GLU A 202      -0.782 -39.322 -14.259  1.00  4.110          O  
ATOM   3325  CB  GLU A 202      -2.376 -39.713 -11.648  1.00  6.090          C  
ATOM   3326  CG  GLU A 202      -3.591 -38.759 -11.753  1.00  6.090          C  
ATOM   3327  CD  GLU A 202      -3.905 -38.006 -10.476  1.00  6.090          C  
ATOM   3328  OE1 GLU A 202      -3.044 -37.932  -9.623  1.00  6.090          O  
ATOM   3329  OE2 GLU A 202      -4.998 -37.508 -10.364  1.00  6.090          O  
ATOM   3330  H   GLU A 202      -1.467 -37.901 -10.153  1.00  4.930          H  
ATOM   3331  HA  GLU A 202      -0.247 -39.857 -11.783  1.00  5.340          H  
ATOM   3332 1HB  GLU A 202      -2.527 -40.512 -12.374  1.00  7.310          H  
ATOM   3333 2HB  GLU A 202      -2.395 -40.166 -10.658  1.00  7.310          H  
ATOM   3334 1HG  GLU A 202      -3.415 -38.041 -12.535  1.00  7.310          H  
ATOM   3335 2HG  GLU A 202      -4.461 -39.345 -12.040  1.00  7.310          H  
ATOM   3336  N   ASN A 203      -0.996 -37.218 -13.508  1.00  3.500          N  
ATOM   3337  CA  ASN A 203      -0.944 -36.659 -14.847  1.00  3.440          C  
ATOM   3338  C   ASN A 203       0.331 -35.877 -15.142  1.00  2.850          C  
ATOM   3339  O   ASN A 203       0.454 -35.270 -16.214  1.00  3.210          O  
ATOM   3340  CB  ASN A 203      -2.163 -35.811 -15.110  1.00  4.840          C  
ATOM   3341  CG  ASN A 203      -3.428 -36.613 -15.244  1.00  4.840          C  
ATOM   3342  OD1 ASN A 203      -3.494 -37.529 -16.071  1.00  4.840          O  
ATOM   3343  ND2 ASN A 203      -4.439 -36.294 -14.475  1.00  4.840          N  
ATOM   3344  H   ASN A 203      -1.047 -36.597 -12.695  1.00  4.200          H  
ATOM   3345  HA  ASN A 203      -0.968 -37.486 -15.557  1.00  4.130          H  
ATOM   3346 1HB  ASN A 203      -2.274 -35.121 -14.291  1.00  5.810          H  
ATOM   3347 2HB  ASN A 203      -2.018 -35.244 -16.016  1.00  5.810          H  
ATOM   3348 1HD2 ASN A 203      -5.297 -36.805 -14.543  1.00  5.810          H  
ATOM   3349 2HD2 ASN A 203      -4.365 -35.556 -13.808  1.00  5.810          H  
ATOM   3350  N   ILE A 204       1.332 -35.956 -14.257  1.00  2.360          N  
ATOM   3351  CA  ILE A 204       2.575 -35.212 -14.502  1.00  2.420          C  
ATOM   3352  C   ILE A 204       3.356 -35.840 -15.645  1.00  2.320          C  
ATOM   3353  O   ILE A 204       4.249 -35.227 -16.221  1.00  2.520          O  
ATOM   3354  CB  ILE A 204       3.453 -35.053 -13.235  1.00  3.360          C  
ATOM   3355  CG1 ILE A 204       4.074 -36.403 -12.754  1.00  3.360          C  
ATOM   3356  CG2 ILE A 204       2.605 -34.416 -12.127  1.00  3.360          C  
ATOM   3357  CD1 ILE A 204       5.506 -36.686 -13.279  1.00  3.360          C  
ATOM   3358  H   ILE A 204       1.214 -36.504 -13.394  1.00  2.830          H  
ATOM   3359  HA  ILE A 204       2.302 -34.202 -14.808  1.00  2.900          H  
ATOM   3360  HB  ILE A 204       4.283 -34.390 -13.467  1.00  4.040          H  
ATOM   3361 1HG1 ILE A 204       4.106 -36.392 -11.681  1.00  4.040          H  
ATOM   3362 2HG1 ILE A 204       3.427 -37.223 -13.062  1.00  4.040          H  
ATOM   3363 1HG2 ILE A 204       3.192 -34.260 -11.234  1.00  4.040          H  
ATOM   3364 2HG2 ILE A 204       2.211 -33.459 -12.469  1.00  4.040          H  
ATOM   3365 3HG2 ILE A 204       1.784 -35.064 -11.897  1.00  4.040          H  
ATOM   3366 1HD1 ILE A 204       5.855 -37.638 -12.878  1.00  4.040          H  
ATOM   3367 2HD1 ILE A 204       5.530 -36.740 -14.355  1.00  4.040          H  
ATOM   3368 3HD1 ILE A 204       6.178 -35.894 -12.959  1.00  4.040          H  
ATOM   3369  N   GLU A 205       3.040 -37.089 -15.940  1.00  2.110          N  
ATOM   3370  CA  GLU A 205       3.666 -37.839 -17.001  1.00  2.120          C  
ATOM   3371  C   GLU A 205       3.358 -37.288 -18.400  1.00  1.930          C  
ATOM   3372  O   GLU A 205       4.106 -37.568 -19.338  1.00  2.010          O  
ATOM   3373  CB  GLU A 205       3.266 -39.311 -16.918  1.00  2.960          C  
ATOM   3374  CG  GLU A 205       3.827 -40.034 -15.692  1.00  2.960          C  
ATOM   3375  CD  GLU A 205       3.472 -41.500 -15.645  1.00  2.960          C  
ATOM   3376  OE1 GLU A 205       2.815 -41.967 -16.546  1.00  2.960          O  
ATOM   3377  OE2 GLU A 205       3.860 -42.151 -14.704  1.00  2.960          O  
ATOM   3378  H   GLU A 205       2.317 -37.532 -15.393  1.00  2.530          H  
ATOM   3379  HA  GLU A 205       4.743 -37.782 -16.855  1.00  2.540          H  
ATOM   3380 1HB  GLU A 205       2.178 -39.390 -16.886  1.00  3.560          H  
ATOM   3381 2HB  GLU A 205       3.608 -39.836 -17.810  1.00  3.560          H  
ATOM   3382 1HG  GLU A 205       4.913 -39.934 -15.694  1.00  3.560          H  
ATOM   3383 2HG  GLU A 205       3.450 -39.545 -14.793  1.00  3.560          H  
ATOM   3384  N   CYS A 206       2.286 -36.499 -18.575  1.00  1.760          N  
ATOM   3385  CA  CYS A 206       1.951 -36.046 -19.931  1.00  1.640          C  
ATOM   3386  C   CYS A 206       2.711 -34.805 -20.421  1.00  1.620          C  
ATOM   3387  O   CYS A 206       2.121 -33.793 -20.774  1.00  2.100          O  
ATOM   3388  CB  CYS A 206       0.454 -35.752 -20.012  1.00  2.340          C  
ATOM   3389  SG  CYS A 206      -0.102 -35.206 -21.642  1.00  2.340          S  
ATOM   3390  H   CYS A 206       1.702 -36.217 -17.781  1.00  2.110          H  
ATOM   3391  HA  CYS A 206       2.172 -36.866 -20.614  1.00  1.970          H  
ATOM   3392 1HB  CYS A 206      -0.108 -36.646 -19.743  1.00  2.810          H  
ATOM   3393 2HB  CYS A 206       0.200 -34.976 -19.285  1.00  2.810          H  
ATOM   3394  HG  CYS A 206       0.698 -34.119 -21.657  1.00  2.810          H  
ATOM   3395  N   LEU A 207       4.001 -34.923 -20.555  1.00  1.250          N  
ATOM   3396  CA  LEU A 207       4.853 -33.815 -20.975  1.00  1.260          C  
ATOM   3397  C   LEU A 207       5.909 -34.321 -21.918  1.00  1.190          C  
ATOM   3398  O   LEU A 207       6.430 -35.409 -21.711  1.00  1.180          O  
ATOM   3399  CB  LEU A 207       5.509 -33.200 -19.743  1.00  1.760          C  
ATOM   3400  CG  LEU A 207       4.587 -32.496 -18.750  1.00  1.760          C  
ATOM   3401  CD1 LEU A 207       5.371 -32.261 -17.484  1.00  1.760          C  
ATOM   3402  CD2 LEU A 207       4.073 -31.165 -19.376  1.00  1.760          C  
ATOM   3403  H   LEU A 207       4.393 -35.832 -20.297  1.00  1.500          H  
ATOM   3404  HA  LEU A 207       4.252 -33.080 -21.504  1.00  1.510          H  
ATOM   3405 1HB  LEU A 207       6.010 -33.995 -19.204  1.00  2.110          H  
ATOM   3406 2HB  LEU A 207       6.260 -32.482 -20.072  1.00  2.110          H  
ATOM   3407  HG  LEU A 207       3.739 -33.128 -18.493  1.00  2.110          H  
ATOM   3408 1HD1 LEU A 207       4.741 -31.761 -16.752  1.00  2.110          H  
ATOM   3409 2HD1 LEU A 207       5.697 -33.223 -17.082  1.00  2.110          H  
ATOM   3410 3HD1 LEU A 207       6.224 -31.667 -17.698  1.00  2.110          H  
ATOM   3411 1HD2 LEU A 207       3.432 -30.654 -18.662  1.00  2.110          H  
ATOM   3412 2HD2 LEU A 207       4.908 -30.527 -19.630  1.00  2.110          H  
ATOM   3413 3HD2 LEU A 207       3.497 -31.364 -20.278  1.00  2.110          H  
ATOM   3414  N   LYS A 208       6.271 -33.549 -22.944  1.00  1.200          N  
ATOM   3415  CA  LYS A 208       7.316 -34.075 -23.831  1.00  1.160          C  
ATOM   3416  C   LYS A 208       8.691 -34.293 -23.157  1.00  1.100          C  
ATOM   3417  O   LYS A 208       9.402 -35.239 -23.488  1.00  1.610          O  
ATOM   3418  CB  LYS A 208       7.464 -33.176 -25.052  1.00  1.640          C  
ATOM   3419  CG  LYS A 208       6.251 -33.163 -26.018  1.00  1.640          C  
ATOM   3420  CD  LYS A 208       6.056 -34.521 -26.727  1.00  1.640          C  
ATOM   3421  CE  LYS A 208       4.937 -34.478 -27.766  1.00  1.640          C  
ATOM   3422  NZ  LYS A 208       4.750 -35.815 -28.424  1.00  1.640          N  
ATOM   3423  H   LYS A 208       5.799 -32.653 -23.132  1.00  1.440          H  
ATOM   3424  HA  LYS A 208       6.995 -35.057 -24.167  1.00  1.390          H  
ATOM   3425 1HB  LYS A 208       7.637 -32.166 -24.727  1.00  1.970          H  
ATOM   3426 2HB  LYS A 208       8.329 -33.493 -25.613  1.00  1.970          H  
ATOM   3427 1HG  LYS A 208       5.345 -32.919 -25.456  1.00  1.970          H  
ATOM   3428 2HG  LYS A 208       6.404 -32.383 -26.768  1.00  1.970          H  
ATOM   3429 1HD  LYS A 208       6.985 -34.820 -27.213  1.00  1.970          H  
ATOM   3430 2HD  LYS A 208       5.782 -35.283 -26.006  1.00  1.970          H  
ATOM   3431 1HE  LYS A 208       4.005 -34.188 -27.280  1.00  1.970          H  
ATOM   3432 2HE  LYS A 208       5.179 -33.740 -28.533  1.00  1.970          H  
ATOM   3433 1HZ  LYS A 208       3.996 -35.768 -29.122  1.00  1.970          H  
ATOM   3434 2HZ  LYS A 208       5.591 -36.096 -28.898  1.00  1.970          H  
ATOM   3435 3HZ  LYS A 208       4.510 -36.510 -27.744  1.00  1.970          H  
ATOM   3436  N   LYS A 209       9.069 -33.436 -22.217  1.00  1.010          N  
ATOM   3437  CA  LYS A 209      10.353 -33.588 -21.522  1.00  0.940          C  
ATOM   3438  C   LYS A 209      11.551 -33.718 -22.475  1.00  0.980          C  
ATOM   3439  O   LYS A 209      12.370 -34.630 -22.339  1.00  1.330          O  
ATOM   3440  CB  LYS A 209      10.294 -34.809 -20.603  1.00  1.340          C  
ATOM   3441  CG  LYS A 209       9.230 -34.737 -19.517  1.00  1.340          C  
ATOM   3442  CD  LYS A 209       9.233 -36.009 -18.709  1.00  1.340          C  
ATOM   3443  CE  LYS A 209       8.192 -36.016 -17.601  1.00  1.340          C  
ATOM   3444  NZ  LYS A 209       8.179 -37.332 -16.907  1.00  1.340          N  
ATOM   3445  H   LYS A 209       8.454 -32.680 -21.986  1.00  1.210          H  
ATOM   3446  HA  LYS A 209      10.516 -32.694 -20.916  1.00  1.130          H  
ATOM   3447 1HB  LYS A 209      10.120 -35.711 -21.184  1.00  1.610          H  
ATOM   3448 2HB  LYS A 209      11.256 -34.927 -20.109  1.00  1.610          H  
ATOM   3449 1HG  LYS A 209       9.414 -33.882 -18.869  1.00  1.610          H  
ATOM   3450 2HG  LYS A 209       8.258 -34.622 -19.981  1.00  1.610          H  
ATOM   3451 1HD  LYS A 209       9.035 -36.851 -19.375  1.00  1.610          H  
ATOM   3452 2HD  LYS A 209      10.216 -36.151 -18.259  1.00  1.610          H  
ATOM   3453 1HE  LYS A 209       8.434 -35.240 -16.876  1.00  1.610          H  
ATOM   3454 2HE  LYS A 209       7.199 -35.823 -18.014  1.00  1.610          H  
ATOM   3455 1HZ  LYS A 209       7.498 -37.323 -16.160  1.00  1.610          H  
ATOM   3456 2HZ  LYS A 209       7.938 -38.049 -17.573  1.00  1.610          H  
ATOM   3457 3HZ  LYS A 209       9.113 -37.512 -16.504  1.00  1.610          H  
ATOM   3458  N   ASN A 210      11.655 -32.811 -23.438  1.00  0.900          N  
ATOM   3459  CA  ASN A 210      12.742 -32.854 -24.409  1.00  1.110          C  
ATOM   3460  C   ASN A 210      14.018 -32.168 -23.972  1.00  1.090          C  
ATOM   3461  O   ASN A 210      14.074 -30.959 -23.739  1.00  1.680          O  
ATOM   3462  CB  ASN A 210      12.311 -32.322 -25.753  1.00  1.470          C  
ATOM   3463  CG  ASN A 210      11.389 -33.248 -26.449  1.00  1.470          C  
ATOM   3464  OD1 ASN A 210      11.593 -34.468 -26.395  1.00  1.470          O  
ATOM   3465  ND2 ASN A 210      10.419 -32.716 -27.118  1.00  1.470          N  
ATOM   3466  H   ASN A 210      10.961 -32.078 -23.488  1.00  1.080          H  
ATOM   3467  HA  ASN A 210      13.001 -33.903 -24.555  1.00  1.330          H  
ATOM   3468 1HB  ASN A 210      11.810 -31.359 -25.624  1.00  1.760          H  
ATOM   3469 2HB  ASN A 210      13.190 -32.155 -26.378  1.00  1.760          H  
ATOM   3470 1HD2 ASN A 210       9.787 -33.293 -27.627  1.00  1.760          H  
ATOM   3471 2HD2 ASN A 210      10.309 -31.701 -27.136  1.00  1.760          H  
ATOM   3472  N   SER A 211      15.054 -32.970 -23.868  1.00  1.010          N  
ATOM   3473  CA  SER A 211      16.355 -32.491 -23.450  1.00  1.320          C  
ATOM   3474  C   SER A 211      16.982 -31.524 -24.424  1.00  0.890          C  
ATOM   3475  O   SER A 211      16.926 -31.704 -25.641  1.00  1.020          O  
ATOM   3476  CB  SER A 211      17.322 -33.624 -23.240  1.00  1.720          C  
ATOM   3477  OG  SER A 211      18.598 -33.108 -22.944  1.00  1.720          O  
ATOM   3478  H   SER A 211      14.911 -33.950 -24.080  1.00  1.210          H  
ATOM   3479  HA  SER A 211      16.232 -31.975 -22.495  1.00  1.580          H  
ATOM   3480 1HB  SER A 211      16.982 -34.257 -22.420  1.00  2.070          H  
ATOM   3481 2HB  SER A 211      17.369 -34.232 -24.138  1.00  2.070          H  
ATOM   3482  HG  SER A 211      18.580 -32.851 -21.986  1.00  2.070          H  
ATOM   3483  N   LEU A 212      17.622 -30.509 -23.870  1.00  0.960          N  
ATOM   3484  CA  LEU A 212      18.359 -29.541 -24.661  1.00  0.970          C  
ATOM   3485  C   LEU A 212      19.842 -29.915 -24.713  1.00  1.160          C  
ATOM   3486  O   LEU A 212      20.651 -29.239 -25.337  1.00  1.860          O  
ATOM   3487  CB  LEU A 212      18.208 -28.140 -24.038  1.00  1.350          C  
ATOM   3488  CG  LEU A 212      16.763 -27.561 -23.943  1.00  1.350          C  
ATOM   3489  CD1 LEU A 212      16.814 -26.232 -23.168  1.00  1.350          C  
ATOM   3490  CD2 LEU A 212      16.181 -27.342 -25.347  1.00  1.350          C  
ATOM   3491  H   LEU A 212      17.604 -30.428 -22.860  1.00  1.150          H  
ATOM   3492  HA  LEU A 212      17.978 -29.548 -25.678  1.00  1.160          H  
ATOM   3493 1HB  LEU A 212      18.614 -28.172 -23.031  1.00  1.620          H  
ATOM   3494 2HB  LEU A 212      18.807 -27.440 -24.623  1.00  1.620          H  
ATOM   3495  HG  LEU A 212      16.123 -28.260 -23.401  1.00  1.620          H  
ATOM   3496 1HD1 LEU A 212      15.817 -25.815 -23.084  1.00  1.620          H  
ATOM   3497 2HD1 LEU A 212      17.215 -26.410 -22.170  1.00  1.620          H  
ATOM   3498 3HD1 LEU A 212      17.453 -25.524 -23.695  1.00  1.620          H  
ATOM   3499 1HD2 LEU A 212      15.177 -26.934 -25.263  1.00  1.620          H  
ATOM   3500 2HD2 LEU A 212      16.810 -26.643 -25.899  1.00  1.620          H  
ATOM   3501 3HD2 LEU A 212      16.131 -28.287 -25.885  1.00  1.620          H  
ATOM   3502  N   GLY A 213      20.216 -30.931 -23.952  1.00  0.790          N  
ATOM   3503  CA  GLY A 213      21.597 -31.388 -23.782  1.00  0.840          C  
ATOM   3504  C   GLY A 213      22.230 -30.693 -22.573  1.00  0.820          C  
ATOM   3505  O   GLY A 213      23.114 -31.224 -21.908  1.00  1.170          O  
ATOM   3506  H   GLY A 213      19.483 -31.481 -23.505  1.00  0.950          H  
ATOM   3507 1HA  GLY A 213      21.606 -32.471 -23.633  1.00  1.010          H  
ATOM   3508 2HA  GLY A 213      22.173 -31.176 -24.682  1.00  1.010          H  
ATOM   3509  N   TYR A 214      21.688 -29.533 -22.219  1.00  0.500          N  
ATOM   3510  CA  TYR A 214      22.125 -28.743 -21.079  1.00  0.440          C  
ATOM   3511  C   TYR A 214      22.041 -29.547 -19.807  1.00  0.490          C  
ATOM   3512  O   TYR A 214      22.967 -29.543 -18.986  1.00  0.520          O  
ATOM   3513  CB  TYR A 214      21.303 -27.466 -20.909  1.00  0.640          C  
ATOM   3514  CG  TYR A 214      21.720 -26.684 -19.669  1.00  0.640          C  
ATOM   3515  CD1 TYR A 214      22.875 -25.940 -19.704  1.00  0.640          C  
ATOM   3516  CD2 TYR A 214      20.956 -26.715 -18.501  1.00  0.640          C  
ATOM   3517  CE1 TYR A 214      23.273 -25.229 -18.609  1.00  0.640          C  
ATOM   3518  CE2 TYR A 214      21.370 -25.994 -17.402  1.00  0.640          C  
ATOM   3519  CZ  TYR A 214      22.530 -25.248 -17.467  1.00  0.640          C  
ATOM   3520  OH  TYR A 214      22.965 -24.516 -16.396  1.00  0.640          O  
ATOM   3521  H   TYR A 214      20.976 -29.156 -22.825  1.00  0.600          H  
ATOM   3522  HA  TYR A 214      23.168 -28.466 -21.232  1.00  0.530          H  
ATOM   3523 1HB  TYR A 214      21.434 -26.821 -21.784  1.00  0.770          H  
ATOM   3524 2HB  TYR A 214      20.245 -27.709 -20.828  1.00  0.770          H  
ATOM   3525  HD1 TYR A 214      23.476 -25.921 -20.610  1.00  0.770          H  
ATOM   3526  HD2 TYR A 214      20.039 -27.303 -18.457  1.00  0.770          H  
ATOM   3527  HE1 TYR A 214      24.184 -24.647 -18.638  1.00  0.770          H  
ATOM   3528  HE2 TYR A 214      20.783 -26.012 -16.492  1.00  0.770          H  
ATOM   3529  HH  TYR A 214      23.741 -23.998 -16.668  1.00  0.770          H  
ATOM   3530  N   ASP A 215      20.912 -30.235 -19.629  1.00  0.530          N  
ATOM   3531  CA  ASP A 215      20.671 -30.974 -18.421  1.00  0.590          C  
ATOM   3532  C   ASP A 215      21.676 -32.092 -18.191  1.00  0.590          C  
ATOM   3533  O   ASP A 215      21.817 -32.565 -17.063  1.00  0.600          O  
ATOM   3534  CB  ASP A 215      19.235 -31.471 -18.398  1.00  0.800          C  
ATOM   3535  CG  ASP A 215      18.881 -32.261 -19.600  1.00  0.800          C  
ATOM   3536  OD1 ASP A 215      18.945 -31.702 -20.688  1.00  0.800          O  
ATOM   3537  OD2 ASP A 215      18.483 -33.379 -19.472  1.00  0.800          O  
ATOM   3538  H   ASP A 215      20.193 -30.260 -20.354  1.00  0.640          H  
ATOM   3539  HA  ASP A 215      20.757 -30.272 -17.601  1.00  0.710          H  
ATOM   3540 1HB  ASP A 215      19.084 -32.090 -17.511  1.00  0.960          H  
ATOM   3541 2HB  ASP A 215      18.566 -30.633 -18.329  1.00  0.960          H  
ATOM   3542  N   GLU A 216      22.384 -32.549 -19.229  1.00  0.610          N  
ATOM   3543  CA  GLU A 216      23.372 -33.574 -18.981  1.00  0.640          C  
ATOM   3544  C   GLU A 216      24.483 -32.972 -18.126  1.00  0.550          C  
ATOM   3545  O   GLU A 216      25.016 -33.640 -17.236  1.00  0.570          O  
ATOM   3546  CB  GLU A 216      23.944 -34.139 -20.285  1.00  0.880          C  
ATOM   3547  CG  GLU A 216      22.963 -34.982 -21.099  1.00  0.880          C  
ATOM   3548  CD  GLU A 216      23.547 -35.488 -22.399  1.00  0.880          C  
ATOM   3549  OE1 GLU A 216      24.601 -35.037 -22.771  1.00  0.880          O  
ATOM   3550  OE2 GLU A 216      22.940 -36.330 -23.010  1.00  0.880          O  
ATOM   3551  H   GLU A 216      22.296 -32.154 -20.169  1.00  0.730          H  
ATOM   3552  HA  GLU A 216      22.906 -34.386 -18.424  1.00  0.770          H  
ATOM   3553 1HB  GLU A 216      24.279 -33.316 -20.916  1.00  1.060          H  
ATOM   3554 2HB  GLU A 216      24.817 -34.753 -20.062  1.00  1.060          H  
ATOM   3555 1HG  GLU A 216      22.650 -35.833 -20.495  1.00  1.060          H  
ATOM   3556 2HG  GLU A 216      22.078 -34.378 -21.310  1.00  1.060          H  
ATOM   3557  N   ARG A 217      24.824 -31.695 -18.394  1.00  0.500          N  
ATOM   3558  CA  ARG A 217      25.901 -31.029 -17.680  1.00  0.460          C  
ATOM   3559  C   ARG A 217      25.425 -30.694 -16.299  1.00  0.360          C  
ATOM   3560  O   ARG A 217      26.166 -30.828 -15.324  1.00  0.330          O  
ATOM   3561  CB  ARG A 217      26.327 -29.738 -18.357  1.00  0.660          C  
ATOM   3562  CG  ARG A 217      27.011 -29.905 -19.683  1.00  0.660          C  
ATOM   3563  CD  ARG A 217      27.452 -28.601 -20.235  1.00  0.660          C  
ATOM   3564  NE  ARG A 217      28.540 -28.023 -19.436  1.00  0.660          N  
ATOM   3565  CZ  ARG A 217      29.048 -26.774 -19.582  1.00  0.660          C  
ATOM   3566  NH1 ARG A 217      28.564 -25.949 -20.488  1.00  0.660          N  
ATOM   3567  NH2 ARG A 217      30.051 -26.381 -18.815  1.00  0.660          N  
ATOM   3568  H   ARG A 217      24.295 -31.168 -19.088  1.00  0.600          H  
ATOM   3569  HA  ARG A 217      26.756 -31.704 -17.610  1.00  0.550          H  
ATOM   3570 1HB  ARG A 217      25.452 -29.109 -18.518  1.00  0.790          H  
ATOM   3571 2HB  ARG A 217      26.996 -29.193 -17.694  1.00  0.790          H  
ATOM   3572 1HG  ARG A 217      27.884 -30.545 -19.562  1.00  0.790          H  
ATOM   3573 2HG  ARG A 217      26.316 -30.365 -20.391  1.00  0.790          H  
ATOM   3574 1HD  ARG A 217      27.810 -28.744 -21.255  1.00  0.790          H  
ATOM   3575 2HD  ARG A 217      26.609 -27.906 -20.233  1.00  0.790          H  
ATOM   3576  HE  ARG A 217      28.960 -28.614 -18.729  1.00  0.790          H  
ATOM   3577 1HH1 ARG A 217      27.806 -26.234 -21.087  1.00  0.790          H  
ATOM   3578 2HH1 ARG A 217      28.978 -24.998 -20.602  1.00  0.790          H  
ATOM   3579 1HH2 ARG A 217      30.440 -27.005 -18.124  1.00  0.790          H  
ATOM   3580 2HH2 ARG A 217      30.440 -25.450 -18.940  1.00  0.790          H  
ATOM   3581  N   LEU A 218      24.164 -30.278 -16.218  1.00  0.340          N  
ATOM   3582  CA  LEU A 218      23.592 -29.914 -14.943  1.00  0.290          C  
ATOM   3583  C   LEU A 218      23.612 -31.117 -14.023  1.00  0.240          C  
ATOM   3584  O   LEU A 218      24.044 -31.006 -12.874  1.00  0.200          O  
ATOM   3585  CB  LEU A 218      22.152 -29.409 -15.126  1.00  0.430          C  
ATOM   3586  CG  LEU A 218      21.338 -29.008 -13.856  1.00  0.430          C  
ATOM   3587  CD1 LEU A 218      22.029 -27.890 -13.129  1.00  0.430          C  
ATOM   3588  CD2 LEU A 218      19.918 -28.576 -14.287  1.00  0.430          C  
ATOM   3589  H   LEU A 218      23.624 -30.181 -17.084  1.00  0.410          H  
ATOM   3590  HA  LEU A 218      24.204 -29.130 -14.508  1.00  0.350          H  
ATOM   3591 1HB  LEU A 218      22.161 -28.571 -15.822  1.00  0.510          H  
ATOM   3592 2HB  LEU A 218      21.602 -30.219 -15.571  1.00  0.510          H  
ATOM   3593  HG  LEU A 218      21.268 -29.864 -13.178  1.00  0.510          H  
ATOM   3594 1HD1 LEU A 218      21.451 -27.619 -12.246  1.00  0.510          H  
ATOM   3595 2HD1 LEU A 218      23.016 -28.216 -12.818  1.00  0.510          H  
ATOM   3596 3HD1 LEU A 218      22.118 -27.023 -13.786  1.00  0.510          H  
ATOM   3597 1HD2 LEU A 218      19.333 -28.301 -13.406  1.00  0.510          H  
ATOM   3598 2HD2 LEU A 218      19.980 -27.722 -14.959  1.00  0.510          H  
ATOM   3599 3HD2 LEU A 218      19.426 -29.403 -14.802  1.00  0.510          H  
ATOM   3600  N   ASN A 219      23.181 -32.279 -14.523  1.00  0.310          N  
ATOM   3601  CA  ASN A 219      23.152 -33.467 -13.697  1.00  0.300          C  
ATOM   3602  C   ASN A 219      24.556 -33.909 -13.275  1.00  0.270          C  
ATOM   3603  O   ASN A 219      24.772 -34.263 -12.112  1.00  0.250          O  
ATOM   3604  CB  ASN A 219      22.469 -34.596 -14.435  1.00  0.420          C  
ATOM   3605  CG  ASN A 219      20.976 -34.409 -14.610  1.00  0.420          C  
ATOM   3606  OD1 ASN A 219      20.299 -33.605 -13.944  1.00  0.420          O  
ATOM   3607  ND2 ASN A 219      20.445 -35.164 -15.540  1.00  0.420          N  
ATOM   3608  H   ASN A 219      22.816 -32.327 -15.478  1.00  0.370          H  
ATOM   3609  HA  ASN A 219      22.590 -33.238 -12.793  1.00  0.360          H  
ATOM   3610 1HB  ASN A 219      22.922 -34.691 -15.427  1.00  0.510          H  
ATOM   3611 2HB  ASN A 219      22.646 -35.531 -13.906  1.00  0.510          H  
ATOM   3612 1HD2 ASN A 219      19.473 -35.106 -15.757  1.00  0.510          H  
ATOM   3613 2HD2 ASN A 219      21.023 -35.790 -16.063  1.00  0.510          H  
ATOM   3614  N   GLU A 220      25.552 -33.839 -14.177  1.00  0.290          N  
ATOM   3615  CA  GLU A 220      26.897 -34.239 -13.767  1.00  0.330          C  
ATOM   3616  C   GLU A 220      27.440 -33.342 -12.656  1.00  0.300          C  
ATOM   3617  O   GLU A 220      28.065 -33.832 -11.717  1.00  0.520          O  
ATOM   3618  CB  GLU A 220      27.874 -34.227 -14.949  1.00  0.450          C  
ATOM   3619  CG  GLU A 220      27.676 -35.347 -15.973  1.00  0.450          C  
ATOM   3620  CD  GLU A 220      28.629 -35.238 -17.144  1.00  0.450          C  
ATOM   3621  OE1 GLU A 220      29.305 -34.239 -17.236  1.00  0.450          O  
ATOM   3622  OE2 GLU A 220      28.684 -36.151 -17.934  1.00  0.450          O  
ATOM   3623  H   GLU A 220      25.372 -33.569 -15.151  1.00  0.350          H  
ATOM   3624  HA  GLU A 220      26.846 -35.256 -13.384  1.00  0.400          H  
ATOM   3625 1HB  GLU A 220      27.773 -33.276 -15.479  1.00  0.540          H  
ATOM   3626 2HB  GLU A 220      28.894 -34.286 -14.574  1.00  0.540          H  
ATOM   3627 1HG  GLU A 220      27.832 -36.303 -15.478  1.00  0.540          H  
ATOM   3628 2HG  GLU A 220      26.653 -35.323 -16.334  1.00  0.540          H  
ATOM   3629  N   SER A 221      27.190 -32.036 -12.744  1.00  0.230          N  
ATOM   3630  CA  SER A 221      27.656 -31.099 -11.725  1.00  0.230          C  
ATOM   3631  C   SER A 221      26.890 -31.205 -10.404  1.00  0.180          C  
ATOM   3632  O   SER A 221      27.473 -31.116  -9.319  1.00  0.190          O  
ATOM   3633  CB  SER A 221      27.533 -29.675 -12.247  1.00  0.320          C  
ATOM   3634  OG  SER A 221      28.431 -29.428 -13.296  1.00  0.320          O  
ATOM   3635  H   SER A 221      26.716 -31.664 -13.577  1.00  0.280          H  
ATOM   3636  HA  SER A 221      28.708 -31.307 -11.531  1.00  0.280          H  
ATOM   3637 1HB  SER A 221      26.512 -29.527 -12.609  1.00  0.390          H  
ATOM   3638 2HB  SER A 221      27.703 -28.959 -11.441  1.00  0.390          H  
ATOM   3639  HG  SER A 221      29.218 -29.004 -12.866  1.00  0.390          H  
ATOM   3640  N   LEU A 222      25.579 -31.389 -10.503  1.00  0.170          N  
ATOM   3641  CA  LEU A 222      24.671 -31.393  -9.372  1.00  0.170          C  
ATOM   3642  C   LEU A 222      24.527 -32.722  -8.599  1.00  0.180          C  
ATOM   3643  O   LEU A 222      24.450 -32.699  -7.370  1.00  0.170          O  
ATOM   3644  CB  LEU A 222      23.320 -30.886  -9.925  1.00  0.240          C  
ATOM   3645  CG  LEU A 222      22.123 -30.680  -9.007  1.00  0.240          C  
ATOM   3646  CD1 LEU A 222      22.413 -29.698  -7.920  1.00  0.240          C  
ATOM   3647  CD2 LEU A 222      20.969 -30.150  -9.865  1.00  0.240          C  
ATOM   3648  H   LEU A 222      25.163 -31.451 -11.435  1.00  0.200          H  
ATOM   3649  HA  LEU A 222      25.047 -30.652  -8.670  1.00  0.200          H  
ATOM   3650 1HB  LEU A 222      23.501 -29.948 -10.445  1.00  0.290          H  
ATOM   3651 2HB  LEU A 222      22.995 -31.613 -10.670  1.00  0.290          H  
ATOM   3652  HG  LEU A 222      21.865 -31.608  -8.550  1.00  0.290          H  
ATOM   3653 1HD1 LEU A 222      21.526 -29.580  -7.301  1.00  0.290          H  
ATOM   3654 2HD1 LEU A 222      23.228 -30.070  -7.305  1.00  0.290          H  
ATOM   3655 3HD1 LEU A 222      22.682 -28.740  -8.358  1.00  0.290          H  
ATOM   3656 1HD2 LEU A 222      20.101 -30.013  -9.238  1.00  0.290          H  
ATOM   3657 2HD2 LEU A 222      21.251 -29.198 -10.310  1.00  0.290          H  
ATOM   3658 3HD2 LEU A 222      20.742 -30.860 -10.656  1.00  0.290          H  
ATOM   3659  N   PHE A 223      24.472 -33.879  -9.273  1.00  0.250          N  
ATOM   3660  CA  PHE A 223      24.202 -35.116  -8.538  1.00  0.300          C  
ATOM   3661  C   PHE A 223      25.313 -36.181  -8.504  1.00  0.320          C  
ATOM   3662  O   PHE A 223      25.165 -37.192  -7.819  1.00  0.360          O  
ATOM   3663  CB  PHE A 223      22.954 -35.769  -9.115  1.00  0.400          C  
ATOM   3664  CG  PHE A 223      21.741 -34.871  -9.123  1.00  0.400          C  
ATOM   3665  CD1 PHE A 223      21.193 -34.493 -10.329  1.00  0.400          C  
ATOM   3666  CD2 PHE A 223      21.166 -34.381  -7.957  1.00  0.400          C  
ATOM   3667  CE1 PHE A 223      20.100 -33.676 -10.385  1.00  0.400          C  
ATOM   3668  CE2 PHE A 223      20.063 -33.554  -8.022  1.00  0.400          C  
ATOM   3669  CZ  PHE A 223      19.531 -33.209  -9.232  1.00  0.400          C  
ATOM   3670  H   PHE A 223      24.557 -33.902 -10.292  1.00  0.300          H  
ATOM   3671  HA  PHE A 223      23.992 -34.847  -7.504  1.00  0.360          H  
ATOM   3672 1HB  PHE A 223      23.156 -36.081 -10.139  1.00  0.480          H  
ATOM   3673 2HB  PHE A 223      22.713 -36.665  -8.542  1.00  0.480          H  
ATOM   3674  HD1 PHE A 223      21.641 -34.861 -11.250  1.00  0.480          H  
ATOM   3675  HD2 PHE A 223      21.591 -34.655  -6.989  1.00  0.480          H  
ATOM   3676  HE1 PHE A 223      19.689 -33.397 -11.355  1.00  0.480          H  
ATOM   3677  HE2 PHE A 223      19.617 -33.177  -7.120  1.00  0.480          H  
ATOM   3678  HZ  PHE A 223      18.666 -32.558  -9.281  1.00  0.480          H  
ATOM   3679  N   VAL A 224      26.421 -36.000  -9.216  1.00  0.330          N  
ATOM   3680  CA  VAL A 224      27.411 -37.084  -9.301  1.00  0.380          C  
ATOM   3681  C   VAL A 224      28.007 -37.507  -7.955  1.00  0.400          C  
ATOM   3682  O   VAL A 224      28.355 -38.671  -7.764  1.00  0.520          O  
ATOM   3683  CB  VAL A 224      28.545 -36.696 -10.285  1.00  0.510          C  
ATOM   3684  CG1 VAL A 224      29.447 -35.583  -9.709  1.00  0.510          C  
ATOM   3685  CG2 VAL A 224      29.373 -37.929 -10.638  1.00  0.510          C  
ATOM   3686  H   VAL A 224      26.566 -35.141  -9.740  1.00  0.400          H  
ATOM   3687  HA  VAL A 224      26.903 -37.950  -9.725  1.00  0.460          H  
ATOM   3688  HB  VAL A 224      28.083 -36.299 -11.188  1.00  0.610          H  
ATOM   3689 1HG1 VAL A 224      30.197 -35.318 -10.453  1.00  0.610          H  
ATOM   3690 2HG1 VAL A 224      28.846 -34.703  -9.481  1.00  0.610          H  
ATOM   3691 3HG1 VAL A 224      29.954 -35.920  -8.814  1.00  0.610          H  
ATOM   3692 1HG2 VAL A 224      30.141 -37.652 -11.356  1.00  0.610          H  
ATOM   3693 2HG2 VAL A 224      29.848 -38.332  -9.746  1.00  0.610          H  
ATOM   3694 3HG2 VAL A 224      28.725 -38.687 -11.074  1.00  0.610          H  
ATOM   3695  N   GLY A 225      28.144 -36.567  -7.027  1.00  0.350          N  
ATOM   3696  CA  GLY A 225      28.712 -36.861  -5.722  1.00  0.390          C  
ATOM   3697  C   GLY A 225      27.681 -37.184  -4.643  1.00  0.390          C  
ATOM   3698  O   GLY A 225      28.036 -37.254  -3.465  1.00  0.520          O  
ATOM   3699  H   GLY A 225      27.860 -35.620  -7.243  1.00  0.420          H  
ATOM   3700 1HA  GLY A 225      29.400 -37.701  -5.820  1.00  0.470          H  
ATOM   3701 2HA  GLY A 225      29.310 -36.014  -5.399  1.00  0.470          H  
ATOM   3702  N   VAL A 226      26.406 -37.340  -5.007  1.00  0.340          N  
ATOM   3703  CA  VAL A 226      25.391 -37.553  -3.982  1.00  0.440          C  
ATOM   3704  C   VAL A 226      24.802 -38.969  -4.079  1.00  0.420          C  
ATOM   3705  O   VAL A 226      24.176 -39.322  -5.074  1.00  0.620          O  
ATOM   3706  CB  VAL A 226      24.291 -36.474  -4.164  1.00  0.580          C  
ATOM   3707  CG1 VAL A 226      23.194 -36.610  -3.104  1.00  0.580          C  
ATOM   3708  CG2 VAL A 226      24.934 -35.078  -4.129  1.00  0.580          C  
ATOM   3709  H   VAL A 226      26.135 -37.312  -5.998  1.00  0.410          H  
ATOM   3710  HA  VAL A 226      25.847 -37.429  -3.000  1.00  0.530          H  
ATOM   3711  HB  VAL A 226      23.815 -36.622  -5.140  1.00  0.690          H  
ATOM   3712 1HG1 VAL A 226      22.417 -35.852  -3.271  1.00  0.690          H  
ATOM   3713 2HG1 VAL A 226      22.759 -37.575  -3.168  1.00  0.690          H  
ATOM   3714 3HG1 VAL A 226      23.622 -36.470  -2.112  1.00  0.690          H  
ATOM   3715 1HG2 VAL A 226      24.166 -34.329  -4.288  1.00  0.690          H  
ATOM   3716 2HG2 VAL A 226      25.408 -34.918  -3.164  1.00  0.690          H  
ATOM   3717 3HG2 VAL A 226      25.679 -34.989  -4.916  1.00  0.690          H  
ATOM   3718  N   ARG A 227      24.970 -39.773  -3.022  1.00  0.360          N  
ATOM   3719  CA  ARG A 227      24.496 -41.162  -3.064  1.00  0.400          C  
ATOM   3720  C   ARG A 227      23.315 -41.485  -2.132  1.00  0.390          C  
ATOM   3721  O   ARG A 227      22.342 -42.107  -2.552  1.00  0.420          O  
ATOM   3722  CB  ARG A 227      25.623 -42.098  -2.704  1.00  0.540          C  
ATOM   3723  CG  ARG A 227      26.782 -42.175  -3.689  1.00  0.540          C  
ATOM   3724  CD  ARG A 227      27.781 -43.143  -3.183  1.00  0.540          C  
ATOM   3725  NE  ARG A 227      27.195 -44.473  -3.140  1.00  0.540          N  
ATOM   3726  CZ  ARG A 227      27.203 -45.385  -4.147  1.00  0.540          C  
ATOM   3727  NH1 ARG A 227      27.837 -45.144  -5.293  1.00  0.540          N  
ATOM   3728  NH2 ARG A 227      26.559 -46.527  -3.973  1.00  0.540          N  
ATOM   3729  H   ARG A 227      25.476 -39.415  -2.226  1.00  0.430          H  
ATOM   3730  HA  ARG A 227      24.185 -41.382  -4.085  1.00  0.480          H  
ATOM   3731 1HB  ARG A 227      26.028 -41.832  -1.730  1.00  0.650          H  
ATOM   3732 2HB  ARG A 227      25.206 -43.098  -2.614  1.00  0.650          H  
ATOM   3733 1HG  ARG A 227      26.417 -42.510  -4.658  1.00  0.650          H  
ATOM   3734 2HG  ARG A 227      27.252 -41.196  -3.792  1.00  0.650          H  
ATOM   3735 1HD  ARG A 227      28.661 -43.157  -3.818  1.00  0.650          H  
ATOM   3736 2HD  ARG A 227      28.071 -42.870  -2.167  1.00  0.650          H  
ATOM   3737  HE  ARG A 227      26.657 -44.719  -2.279  1.00  0.650          H  
ATOM   3738 1HH1 ARG A 227      28.328 -44.275  -5.432  1.00  0.650          H  
ATOM   3739 2HH1 ARG A 227      27.829 -45.836  -6.029  1.00  0.650          H  
ATOM   3740 1HH2 ARG A 227      26.036 -46.689  -3.085  1.00  0.650          H  
ATOM   3741 2HH2 ARG A 227      26.541 -47.222  -4.697  1.00  0.650          H  
ATOM   3742  N   GLY A 228      23.395 -41.070  -0.865  1.00  0.380          N  
ATOM   3743  CA  GLY A 228      22.336 -41.348   0.122  1.00  0.360          C  
ATOM   3744  C   GLY A 228      22.387 -42.721   0.838  1.00  0.370          C  
ATOM   3745  O   GLY A 228      21.440 -43.071   1.557  1.00  0.370          O  
ATOM   3746  H   GLY A 228      24.203 -40.550  -0.573  1.00  0.460          H  
ATOM   3747 1HA  GLY A 228      22.358 -40.563   0.880  1.00  0.430          H  
ATOM   3748 2HA  GLY A 228      21.372 -41.254  -0.372  1.00  0.430          H  
ATOM   3749  N   ASP A 229      23.456 -43.512   0.630  1.00  0.410          N  
ATOM   3750  CA  ASP A 229      23.589 -44.841   1.237  1.00  0.410          C  
ATOM   3751  C   ASP A 229      24.845 -45.062   2.106  1.00  0.410          C  
ATOM   3752  O   ASP A 229      25.354 -46.185   2.171  1.00  0.500          O  
ATOM   3753  CB  ASP A 229      23.520 -45.918   0.154  1.00  0.570          C  
ATOM   3754  CG  ASP A 229      24.628 -45.805  -0.888  1.00  0.570          C  
ATOM   3755  OD1 ASP A 229      25.370 -44.831  -0.863  1.00  0.570          O  
ATOM   3756  OD2 ASP A 229      24.740 -46.701  -1.709  1.00  0.570          O  
ATOM   3757  H   ASP A 229      24.206 -43.207   0.017  1.00  0.490          H  
ATOM   3758  HA  ASP A 229      22.729 -44.987   1.889  1.00  0.490          H  
ATOM   3759 1HB  ASP A 229      23.573 -46.904   0.618  1.00  0.690          H  
ATOM   3760 2HB  ASP A 229      22.558 -45.848  -0.355  1.00  0.690          H  
ATOM   3761  N   ILE A 230      25.346 -44.019   2.771  1.00  0.380          N  
ATOM   3762  CA  ILE A 230      26.539 -44.163   3.613  1.00  0.370          C  
ATOM   3763  C   ILE A 230      26.201 -44.896   4.914  1.00  0.370          C  
ATOM   3764  O   ILE A 230      25.254 -44.542   5.613  1.00  0.430          O  
ATOM   3765  CB  ILE A 230      27.173 -42.785   3.972  1.00  0.520          C  
ATOM   3766  CG1 ILE A 230      27.572 -41.979   2.686  1.00  0.520          C  
ATOM   3767  CG2 ILE A 230      28.406 -42.973   4.899  1.00  0.520          C  
ATOM   3768  CD1 ILE A 230      28.606 -42.629   1.763  1.00  0.520          C  
ATOM   3769  H   ILE A 230      24.878 -43.117   2.703  1.00  0.460          H  
ATOM   3770  HA  ILE A 230      27.270 -44.766   3.081  1.00  0.440          H  
ATOM   3771  HB  ILE A 230      26.437 -42.187   4.500  1.00  0.630          H  
ATOM   3772 1HG1 ILE A 230      26.669 -41.806   2.104  1.00  0.630          H  
ATOM   3773 2HG1 ILE A 230      27.965 -41.009   3.003  1.00  0.630          H  
ATOM   3774 1HG2 ILE A 230      28.815 -42.005   5.161  1.00  0.630          H  
ATOM   3775 2HG2 ILE A 230      28.114 -43.480   5.799  1.00  0.630          H  
ATOM   3776 3HG2 ILE A 230      29.167 -43.560   4.403  1.00  0.630          H  
ATOM   3777 1HD1 ILE A 230      28.787 -41.971   0.914  1.00  0.630          H  
ATOM   3778 2HD1 ILE A 230      29.542 -42.789   2.289  1.00  0.630          H  
ATOM   3779 3HD1 ILE A 230      28.228 -43.581   1.393  1.00  0.630          H  
ATOM   3780  N   ARG A 231      27.003 -45.911   5.234  1.00  0.350          N  
ATOM   3781  CA  ARG A 231      26.853 -46.726   6.442  1.00  0.380          C  
ATOM   3782  C   ARG A 231      27.017 -45.906   7.724  1.00  0.360          C  
ATOM   3783  O   ARG A 231      27.884 -45.026   7.793  1.00  0.360          O  
ATOM   3784  CB  ARG A 231      27.885 -47.846   6.442  1.00  0.520          C  
ATOM   3785  CG  ARG A 231      27.672 -48.940   5.400  1.00  0.520          C  
ATOM   3786  CD  ARG A 231      28.760 -49.969   5.445  1.00  0.520          C  
ATOM   3787  NE  ARG A 231      30.051 -49.443   4.974  1.00  0.520          N  
ATOM   3788  CZ  ARG A 231      31.250 -50.057   5.128  1.00  0.520          C  
ATOM   3789  NH1 ARG A 231      31.335 -51.212   5.759  1.00  0.520          N  
ATOM   3790  NH2 ARG A 231      32.347 -49.493   4.639  1.00  0.520          N  
ATOM   3791  H   ARG A 231      27.746 -46.124   4.585  1.00  0.420          H  
ATOM   3792  HA  ARG A 231      25.852 -47.164   6.439  1.00  0.460          H  
ATOM   3793 1HB  ARG A 231      28.863 -47.421   6.267  1.00  0.620          H  
ATOM   3794 2HB  ARG A 231      27.906 -48.321   7.423  1.00  0.620          H  
ATOM   3795 1HG  ARG A 231      26.719 -49.436   5.587  1.00  0.620          H  
ATOM   3796 2HG  ARG A 231      27.658 -48.498   4.404  1.00  0.620          H  
ATOM   3797 1HD  ARG A 231      28.879 -50.310   6.472  1.00  0.620          H  
ATOM   3798 2HD  ARG A 231      28.482 -50.812   4.811  1.00  0.620          H  
ATOM   3799  HE  ARG A 231      30.042 -48.567   4.472  1.00  0.620          H  
ATOM   3800 1HH1 ARG A 231      30.508 -51.652   6.132  1.00  0.620          H  
ATOM   3801 2HH1 ARG A 231      32.233 -51.664   5.869  1.00  0.620          H  
ATOM   3802 1HH2 ARG A 231      32.290 -48.614   4.142  1.00  0.620          H  
ATOM   3803 2HH2 ARG A 231      33.242 -49.946   4.750  1.00  0.620          H  
ATOM   3804  N   GLU A 232      26.232 -46.234   8.763  1.00  0.370          N  
ATOM   3805  CA  GLU A 232      26.324 -45.520  10.036  1.00  0.390          C  
ATOM   3806  C   GLU A 232      27.714 -45.600  10.662  1.00  0.380          C  
ATOM   3807  O   GLU A 232      28.166 -44.641  11.290  1.00  0.380          O  
ATOM   3808  CB  GLU A 232      25.318 -46.075  11.049  1.00  0.540          C  
ATOM   3809  CG  GLU A 232      23.840 -45.917  10.689  1.00  0.540          C  
ATOM   3810  CD  GLU A 232      23.318 -47.033   9.805  1.00  0.540          C  
ATOM   3811  OE1 GLU A 232      24.125 -47.814   9.331  1.00  0.540          O  
ATOM   3812  OE2 GLU A 232      22.117 -47.135   9.647  1.00  0.540          O  
ATOM   3813  H   GLU A 232      25.525 -46.973   8.667  1.00  0.440          H  
ATOM   3814  HA  GLU A 232      26.093 -44.471   9.851  1.00  0.470          H  
ATOM   3815 1HB  GLU A 232      25.516 -47.135  11.212  1.00  0.650          H  
ATOM   3816 2HB  GLU A 232      25.467 -45.571  12.002  1.00  0.650          H  
ATOM   3817 1HG  GLU A 232      23.267 -45.903  11.612  1.00  0.650          H  
ATOM   3818 2HG  GLU A 232      23.698 -44.960  10.185  1.00  0.650          H  
ATOM   3819  N   SER A 233      28.403 -46.735  10.483  1.00  0.390          N  
ATOM   3820  CA  SER A 233      29.733 -46.918  11.055  1.00  0.410          C  
ATOM   3821  C   SER A 233      30.703 -45.902  10.487  1.00  0.380          C  
ATOM   3822  O   SER A 233      31.554 -45.369  11.207  1.00  0.400          O  
ATOM   3823  CB  SER A 233      30.251 -48.316  10.754  1.00  0.570          C  
ATOM   3824  OG  SER A 233      29.483 -49.304  11.397  1.00  0.570          O  
ATOM   3825  H   SER A 233      27.975 -47.497   9.977  1.00  0.470          H  
ATOM   3826  HA  SER A 233      29.677 -46.773  12.131  1.00  0.490          H  
ATOM   3827 1HB  SER A 233      30.232 -48.483   9.676  1.00  0.680          H  
ATOM   3828 2HB  SER A 233      31.290 -48.392  11.076  1.00  0.680          H  
ATOM   3829  HG  SER A 233      29.902 -50.145  11.180  1.00  0.680          H  
ATOM   3830  N   VAL A 234      30.570 -45.646   9.187  1.00  0.370          N  
ATOM   3831  CA  VAL A 234      31.416 -44.710   8.480  1.00  0.370          C  
ATOM   3832  C   VAL A 234      31.147 -43.313   8.971  1.00  0.350          C  
ATOM   3833  O   VAL A 234      32.084 -42.568   9.248  1.00  0.360          O  
ATOM   3834  CB  VAL A 234      31.180 -44.782   6.960  1.00  0.520          C  
ATOM   3835  CG1 VAL A 234      31.949 -43.643   6.237  1.00  0.520          C  
ATOM   3836  CG2 VAL A 234      31.625 -46.153   6.461  1.00  0.520          C  
ATOM   3837  H   VAL A 234      29.823 -46.110   8.685  1.00  0.440          H  
ATOM   3838  HA  VAL A 234      32.460 -44.957   8.687  1.00  0.440          H  
ATOM   3839  HB  VAL A 234      30.124 -44.649   6.755  1.00  0.620          H  
ATOM   3840 1HG1 VAL A 234      31.767 -43.707   5.167  1.00  0.620          H  
ATOM   3841 2HG1 VAL A 234      31.613 -42.666   6.592  1.00  0.620          H  
ATOM   3842 3HG1 VAL A 234      33.020 -43.744   6.431  1.00  0.620          H  
ATOM   3843 1HG2 VAL A 234      31.451 -46.227   5.389  1.00  0.620          H  
ATOM   3844 2HG2 VAL A 234      32.688 -46.283   6.668  1.00  0.620          H  
ATOM   3845 3HG2 VAL A 234      31.066 -46.929   6.973  1.00  0.620          H  
ATOM   3846  N   ILE A 235      29.868 -42.964   9.101  1.00  0.350          N  
ATOM   3847  CA  ILE A 235      29.518 -41.625   9.539  1.00  0.350          C  
ATOM   3848  C   ILE A 235      30.091 -41.399  10.927  1.00  0.340          C  
ATOM   3849  O   ILE A 235      30.654 -40.333  11.194  1.00  0.340          O  
ATOM   3850  CB  ILE A 235      27.981 -41.406   9.568  1.00  0.490          C  
ATOM   3851  CG1 ILE A 235      27.463 -41.445   8.128  1.00  0.490          C  
ATOM   3852  CG2 ILE A 235      27.639 -40.028  10.243  1.00  0.490          C  
ATOM   3853  CD1 ILE A 235      25.959 -41.533   7.954  1.00  0.490          C  
ATOM   3854  H   ILE A 235      29.142 -43.641   8.840  1.00  0.420          H  
ATOM   3855  HA  ILE A 235      29.961 -40.903   8.856  1.00  0.420          H  
ATOM   3856  HB  ILE A 235      27.506 -42.218  10.121  1.00  0.590          H  
ATOM   3857 1HG1 ILE A 235      27.812 -40.580   7.623  1.00  0.590          H  
ATOM   3858 2HG1 ILE A 235      27.894 -42.308   7.663  1.00  0.590          H  
ATOM   3859 1HG2 ILE A 235      26.568 -39.874  10.259  1.00  0.590          H  
ATOM   3860 2HG2 ILE A 235      28.005 -40.013  11.265  1.00  0.590          H  
ATOM   3861 3HG2 ILE A 235      28.114 -39.220   9.682  1.00  0.590          H  
ATOM   3862 1HD1 ILE A 235      25.725 -41.576   6.892  1.00  0.590          H  
ATOM   3863 2HD1 ILE A 235      25.582 -42.435   8.438  1.00  0.590          H  
ATOM   3864 3HD1 ILE A 235      25.488 -40.664   8.382  1.00  0.590          H  
ATOM   3865  N   ARG A 236      29.927 -42.375  11.829  1.00  0.340          N  
ATOM   3866  CA  ARG A 236      30.443 -42.202  13.170  1.00  0.340          C  
ATOM   3867  C   ARG A 236      31.957 -42.015  13.197  1.00  0.360          C  
ATOM   3868  O   ARG A 236      32.443 -41.080  13.844  1.00  0.370          O  
ATOM   3869  CB  ARG A 236      30.104 -43.399  14.060  1.00  0.480          C  
ATOM   3870  CG  ARG A 236      28.636 -43.553  14.474  1.00  0.480          C  
ATOM   3871  CD  ARG A 236      28.457 -44.545  15.593  1.00  0.480          C  
ATOM   3872  NE  ARG A 236      28.837 -45.921  15.223  1.00  0.480          N  
ATOM   3873  CZ  ARG A 236      28.028 -46.864  14.666  1.00  0.480          C  
ATOM   3874  NH1 ARG A 236      26.760 -46.619  14.395  1.00  0.480          N  
ATOM   3875  NH2 ARG A 236      28.528 -48.060  14.394  1.00  0.480          N  
ATOM   3876  H   ARG A 236      29.423 -43.230  11.574  1.00  0.410          H  
ATOM   3877  HA  ARG A 236      29.981 -41.313  13.576  1.00  0.410          H  
ATOM   3878 1HB  ARG A 236      30.383 -44.313  13.535  1.00  0.570          H  
ATOM   3879 2HB  ARG A 236      30.701 -43.350  14.969  1.00  0.570          H  
ATOM   3880 1HG  ARG A 236      28.263 -42.604  14.814  1.00  0.570          H  
ATOM   3881 2HG  ARG A 236      28.047 -43.882  13.629  1.00  0.570          H  
ATOM   3882 1HD  ARG A 236      29.084 -44.243  16.429  1.00  0.570          H  
ATOM   3883 2HD  ARG A 236      27.419 -44.542  15.915  1.00  0.570          H  
ATOM   3884  HE  ARG A 236      29.795 -46.192  15.404  1.00  0.570          H  
ATOM   3885 1HH1 ARG A 236      26.345 -45.722  14.598  1.00  0.570          H  
ATOM   3886 2HH1 ARG A 236      26.191 -47.346  13.982  1.00  0.570          H  
ATOM   3887 1HH2 ARG A 236      29.497 -48.262  14.598  1.00  0.570          H  
ATOM   3888 2HH2 ARG A 236      27.946 -48.774  13.977  1.00  0.570          H  
ATOM   3889  N   GLU A 237      32.708 -42.851  12.463  1.00  0.370          N  
ATOM   3890  CA  GLU A 237      34.158 -42.716  12.470  1.00  0.380          C  
ATOM   3891  C   GLU A 237      34.610 -41.391  11.887  1.00  0.350          C  
ATOM   3892  O   GLU A 237      35.532 -40.761  12.418  1.00  0.350          O  
ATOM   3893  CB  GLU A 237      34.825 -43.849  11.685  1.00  0.530          C  
ATOM   3894  CG  GLU A 237      34.767 -45.225  12.343  1.00  0.530          C  
ATOM   3895  CD  GLU A 237      35.396 -46.302  11.488  1.00  0.530          C  
ATOM   3896  OE1 GLU A 237      35.747 -46.010  10.366  1.00  0.530          O  
ATOM   3897  OE2 GLU A 237      35.528 -47.409  11.955  1.00  0.530          O  
ATOM   3898  H   GLU A 237      32.271 -43.610  11.927  1.00  0.440          H  
ATOM   3899  HA  GLU A 237      34.499 -42.764  13.503  1.00  0.460          H  
ATOM   3900 1HB  GLU A 237      34.334 -43.934  10.710  1.00  0.630          H  
ATOM   3901 2HB  GLU A 237      35.869 -43.600  11.502  1.00  0.630          H  
ATOM   3902 1HG  GLU A 237      35.288 -45.180  13.296  1.00  0.630          H  
ATOM   3903 2HG  GLU A 237      33.729 -45.480  12.541  1.00  0.630          H  
ATOM   3904  N   GLU A 238      33.957 -40.946  10.811  1.00  0.320          N  
ATOM   3905  CA  GLU A 238      34.362 -39.705  10.195  1.00  0.310          C  
ATOM   3906  C   GLU A 238      34.027 -38.509  11.085  1.00  0.310          C  
ATOM   3907  O   GLU A 238      34.841 -37.588  11.177  1.00  0.310          O  
ATOM   3908  CB  GLU A 238      33.740 -39.578   8.806  1.00  0.440          C  
ATOM   3909  CG  GLU A 238      34.295 -40.594   7.755  1.00  0.440          C  
ATOM   3910  CD  GLU A 238      35.766 -40.448   7.477  1.00  0.440          C  
ATOM   3911  OE1 GLU A 238      36.235 -39.339   7.401  1.00  0.440          O  
ATOM   3912  OE2 GLU A 238      36.434 -41.465   7.342  1.00  0.440          O  
ATOM   3913  H   GLU A 238      33.209 -41.506  10.388  1.00  0.380          H  
ATOM   3914  HA  GLU A 238      35.442 -39.727  10.068  1.00  0.370          H  
ATOM   3915 1HB  GLU A 238      32.663 -39.747   8.888  1.00  0.530          H  
ATOM   3916 2HB  GLU A 238      33.891 -38.569   8.426  1.00  0.530          H  
ATOM   3917 1HG  GLU A 238      34.132 -41.597   8.140  1.00  0.530          H  
ATOM   3918 2HG  GLU A 238      33.747 -40.515   6.828  1.00  0.530          H  
ATOM   3919  N   LEU A 239      32.870 -38.515  11.777  1.00  0.320          N  
ATOM   3920  CA  LEU A 239      32.560 -37.394  12.662  1.00  0.330          C  
ATOM   3921  C   LEU A 239      33.544 -37.322  13.830  1.00  0.330          C  
ATOM   3922  O   LEU A 239      33.947 -36.222  14.217  1.00  0.340          O  
ATOM   3923  CB  LEU A 239      31.114 -37.446  13.189  1.00  0.460          C  
ATOM   3924  CG  LEU A 239      29.939 -37.160  12.197  1.00  0.460          C  
ATOM   3925  CD1 LEU A 239      28.616 -37.500  12.904  1.00  0.460          C  
ATOM   3926  CD2 LEU A 239      29.937 -35.653  11.784  1.00  0.460          C  
ATOM   3927  H   LEU A 239      32.191 -39.273  11.647  1.00  0.380          H  
ATOM   3928  HA  LEU A 239      32.674 -36.480  12.090  1.00  0.400          H  
ATOM   3929 1HB  LEU A 239      30.949 -38.430  13.637  1.00  0.550          H  
ATOM   3930 2HB  LEU A 239      31.028 -36.695  13.947  1.00  0.550          H  
ATOM   3931  HG  LEU A 239      30.039 -37.789  11.310  1.00  0.550          H  
ATOM   3932 1HD1 LEU A 239      27.777 -37.313  12.234  1.00  0.550          H  
ATOM   3933 2HD1 LEU A 239      28.624 -38.550  13.187  1.00  0.550          H  
ATOM   3934 3HD1 LEU A 239      28.510 -36.887  13.794  1.00  0.550          H  
ATOM   3935 1HD2 LEU A 239      29.105 -35.467  11.108  1.00  0.550          H  
ATOM   3936 2HD2 LEU A 239      29.827 -35.028  12.673  1.00  0.550          H  
ATOM   3937 3HD2 LEU A 239      30.864 -35.397  11.279  1.00  0.550          H  
ATOM   3938  N   ILE A 240      33.953 -38.470  14.387  1.00  0.330          N  
ATOM   3939  CA  ILE A 240      34.924 -38.438  15.478  1.00  0.340          C  
ATOM   3940  C   ILE A 240      36.269 -37.904  14.969  1.00  0.330          C  
ATOM   3941  O   ILE A 240      36.907 -37.080  15.635  1.00  0.330          O  
ATOM   3942  CB  ILE A 240      35.071 -39.825  16.152  1.00  0.470          C  
ATOM   3943  CG1 ILE A 240      33.707 -40.260  16.868  1.00  0.470          C  
ATOM   3944  CG2 ILE A 240      36.244 -39.814  17.141  1.00  0.470          C  
ATOM   3945  CD1 ILE A 240      33.219 -39.371  18.033  1.00  0.470          C  
ATOM   3946  H   ILE A 240      33.558 -39.364  14.068  1.00  0.400          H  
ATOM   3947  HA  ILE A 240      34.573 -37.736  16.225  1.00  0.410          H  
ATOM   3948  HB  ILE A 240      35.265 -40.573  15.377  1.00  0.570          H  
ATOM   3949 1HG1 ILE A 240      32.921 -40.260  16.119  1.00  0.570          H  
ATOM   3950 2HG1 ILE A 240      33.825 -41.276  17.241  1.00  0.570          H  
ATOM   3951 1HG2 ILE A 240      36.345 -40.800  17.590  1.00  0.570          H  
ATOM   3952 2HG2 ILE A 240      37.160 -39.571  16.618  1.00  0.570          H  
ATOM   3953 3HG2 ILE A 240      36.069 -39.079  17.912  1.00  0.570          H  
ATOM   3954 1HD1 ILE A 240      32.280 -39.771  18.419  1.00  0.570          H  
ATOM   3955 2HD1 ILE A 240      33.951 -39.359  18.832  1.00  0.570          H  
ATOM   3956 3HD1 ILE A 240      33.057 -38.376  17.690  1.00  0.570          H  
ATOM   3957  N   LYS A 241      36.733 -38.378  13.807  1.00  0.340          N  
ATOM   3958  CA  LYS A 241      37.988 -37.867  13.274  1.00  0.350          C  
ATOM   3959  C   LYS A 241      37.907 -36.368  12.990  1.00  0.340          C  
ATOM   3960  O   LYS A 241      38.870 -35.639  13.253  1.00  0.350          O  
ATOM   3961  CB  LYS A 241      38.388 -38.611  12.011  1.00  0.490          C  
ATOM   3962  CG  LYS A 241      38.865 -40.048  12.247  1.00  0.490          C  
ATOM   3963  CD  LYS A 241      39.458 -40.665  10.975  1.00  0.490          C  
ATOM   3964  CE  LYS A 241      38.380 -40.915   9.922  1.00  0.490          C  
ATOM   3965  NZ  LYS A 241      38.897 -41.646   8.731  1.00  0.490          N  
ATOM   3966  H   LYS A 241      36.209 -39.095  13.292  1.00  0.410          H  
ATOM   3967  HA  LYS A 241      38.764 -38.021  14.022  1.00  0.420          H  
ATOM   3968 1HB  LYS A 241      37.518 -38.644  11.355  1.00  0.580          H  
ATOM   3969 2HB  LYS A 241      39.172 -38.063  11.493  1.00  0.580          H  
ATOM   3970 1HG  LYS A 241      39.626 -40.045  13.027  1.00  0.580          H  
ATOM   3971 2HG  LYS A 241      38.033 -40.655  12.588  1.00  0.580          H  
ATOM   3972 1HD  LYS A 241      40.213 -39.999  10.561  1.00  0.580          H  
ATOM   3973 2HD  LYS A 241      39.932 -41.614  11.225  1.00  0.580          H  
ATOM   3974 1HE  LYS A 241      37.567 -41.492  10.366  1.00  0.580          H  
ATOM   3975 2HE  LYS A 241      37.988 -39.963   9.577  1.00  0.580          H  
ATOM   3976 1HZ  LYS A 241      38.099 -41.751   8.081  1.00  0.580          H  
ATOM   3977 2HZ  LYS A 241      39.627 -41.116   8.285  1.00  0.580          H  
ATOM   3978 3HZ  LYS A 241      39.244 -42.551   8.997  1.00  0.580          H  
ATOM   3979  N   LEU A 242      36.760 -35.899  12.469  1.00  0.330          N  
ATOM   3980  CA  LEU A 242      36.575 -34.490  12.162  1.00  0.340          C  
ATOM   3981  C   LEU A 242      36.620 -33.685  13.456  1.00  0.350          C  
ATOM   3982  O   LEU A 242      37.215 -32.607  13.477  1.00  0.370          O  
ATOM   3983  CB  LEU A 242      35.257 -34.271  11.396  1.00  0.470          C  
ATOM   3984  CG  LEU A 242      34.909 -32.817  10.897  1.00  0.470          C  
ATOM   3985  CD1 LEU A 242      36.000 -32.282   9.924  1.00  0.470          C  
ATOM   3986  CD2 LEU A 242      33.540 -32.872  10.192  1.00  0.470          C  
ATOM   3987  H   LEU A 242      36.010 -36.552  12.228  1.00  0.400          H  
ATOM   3988  HA  LEU A 242      37.400 -34.178  11.530  1.00  0.410          H  
ATOM   3989 1HB  LEU A 242      35.260 -34.931  10.530  1.00  0.570          H  
ATOM   3990 2HB  LEU A 242      34.445 -34.592  12.048  1.00  0.570          H  
ATOM   3991  HG  LEU A 242      34.859 -32.145  11.741  1.00  0.570          H  
ATOM   3992 1HD1 LEU A 242      35.739 -31.286   9.584  1.00  0.570          H  
ATOM   3993 2HD1 LEU A 242      36.962 -32.236  10.428  1.00  0.570          H  
ATOM   3994 3HD1 LEU A 242      36.072 -32.940   9.064  1.00  0.570          H  
ATOM   3995 1HD2 LEU A 242      33.258 -31.880   9.842  1.00  0.570          H  
ATOM   3996 2HD2 LEU A 242      33.596 -33.550   9.339  1.00  0.570          H  
ATOM   3997 3HD2 LEU A 242      32.791 -33.238  10.891  1.00  0.570          H  
ATOM   3998  N   ARG A 243      35.984 -34.190  14.527  1.00  0.360          N  
ATOM   3999  CA  ARG A 243      36.027 -33.534  15.829  1.00  0.390          C  
ATOM   4000  C   ARG A 243      37.479 -33.363  16.277  1.00  0.370          C  
ATOM   4001  O   ARG A 243      37.872 -32.275  16.709  1.00  0.370          O  
ATOM   4002  CB  ARG A 243      35.272 -34.329  16.891  1.00  0.530          C  
ATOM   4003  CG  ARG A 243      35.233 -33.672  18.302  1.00  0.530          C  
ATOM   4004  CD  ARG A 243      34.746 -34.605  19.378  1.00  0.530          C  
ATOM   4005  NE  ARG A 243      35.667 -35.731  19.562  1.00  0.530          N  
ATOM   4006  CZ  ARG A 243      35.449 -36.859  20.294  1.00  0.530          C  
ATOM   4007  NH1 ARG A 243      34.327 -37.082  20.969  1.00  0.530          N  
ATOM   4008  NH2 ARG A 243      36.397 -37.772  20.346  1.00  0.530          N  
ATOM   4009  H   ARG A 243      35.431 -35.045  14.424  1.00  0.430          H  
ATOM   4010  HA  ARG A 243      35.568 -32.553  15.743  1.00  0.470          H  
ATOM   4011 1HB  ARG A 243      34.263 -34.480  16.556  1.00  0.640          H  
ATOM   4012 2HB  ARG A 243      35.719 -35.311  16.993  1.00  0.640          H  
ATOM   4013 1HG  ARG A 243      36.230 -33.335  18.586  1.00  0.640          H  
ATOM   4014 2HG  ARG A 243      34.562 -32.814  18.273  1.00  0.640          H  
ATOM   4015 1HD  ARG A 243      34.673 -34.059  20.321  1.00  0.640          H  
ATOM   4016 2HD  ARG A 243      33.787 -34.990  19.121  1.00  0.640          H  
ATOM   4017  HE  ARG A 243      36.560 -35.659  19.087  1.00  0.640          H  
ATOM   4018 1HH1 ARG A 243      33.540 -36.420  21.001  1.00  0.640          H  
ATOM   4019 2HH1 ARG A 243      34.224 -37.935  21.497  1.00  0.640          H  
ATOM   4020 1HH2 ARG A 243      37.270 -37.625  19.844  1.00  0.640          H  
ATOM   4021 2HH2 ARG A 243      36.262 -38.614  20.885  1.00  0.640          H  
ATOM   4022  N   PHE A 244      38.278 -34.445  16.215  1.00  0.360          N  
ATOM   4023  CA  PHE A 244      39.675 -34.348  16.635  1.00  0.360          C  
ATOM   4024  C   PHE A 244      40.452 -33.353  15.789  1.00  0.360          C  
ATOM   4025  O   PHE A 244      41.230 -32.556  16.326  1.00  0.380          O  
ATOM   4026  CB  PHE A 244      40.392 -35.695  16.567  1.00  0.500          C  
ATOM   4027  CG  PHE A 244      40.154 -36.614  17.729  1.00  0.500          C  
ATOM   4028  CD1 PHE A 244      39.460 -37.804  17.581  1.00  0.500          C  
ATOM   4029  CD2 PHE A 244      40.654 -36.289  18.985  1.00  0.500          C  
ATOM   4030  CE1 PHE A 244      39.278 -38.649  18.658  1.00  0.500          C  
ATOM   4031  CE2 PHE A 244      40.465 -37.130  20.059  1.00  0.500          C  
ATOM   4032  CZ  PHE A 244      39.779 -38.311  19.894  1.00  0.500          C  
ATOM   4033  H   PHE A 244      37.896 -35.340  15.886  1.00  0.430          H  
ATOM   4034  HA  PHE A 244      39.692 -33.998  17.665  1.00  0.430          H  
ATOM   4035 1HB  PHE A 244      40.073 -36.211  15.659  1.00  0.600          H  
ATOM   4036 2HB  PHE A 244      41.461 -35.527  16.481  1.00  0.600          H  
ATOM   4037  HD1 PHE A 244      39.066 -38.074  16.600  1.00  0.600          H  
ATOM   4038  HD2 PHE A 244      41.208 -35.356  19.117  1.00  0.600          H  
ATOM   4039  HE1 PHE A 244      38.742 -39.588  18.533  1.00  0.600          H  
ATOM   4040  HE2 PHE A 244      40.865 -36.864  21.039  1.00  0.600          H  
ATOM   4041  HZ  PHE A 244      39.638 -38.980  20.742  1.00  0.600          H  
ATOM   4042  N   TRP A 245      40.227 -33.376  14.471  1.00  0.360          N  
ATOM   4043  CA  TRP A 245      40.883 -32.448  13.569  1.00  0.370          C  
ATOM   4044  C   TRP A 245      40.539 -31.025  13.936  1.00  0.350          C  
ATOM   4045  O   TRP A 245      41.421 -30.177  14.043  1.00  0.360          O  
ATOM   4046  CB  TRP A 245      40.453 -32.707  12.120  1.00  0.510          C  
ATOM   4047  CG  TRP A 245      40.939 -31.673  11.165  1.00  0.510          C  
ATOM   4048  CD1 TRP A 245      42.132 -31.640  10.532  1.00  0.510          C  
ATOM   4049  CD2 TRP A 245      40.220 -30.485  10.727  1.00  0.510          C  
ATOM   4050  NE1 TRP A 245      42.214 -30.522   9.744  1.00  0.510          N  
ATOM   4051  CE2 TRP A 245      41.054 -29.805   9.863  1.00  0.510          C  
ATOM   4052  CE3 TRP A 245      38.956 -29.959  11.006  1.00  0.510          C  
ATOM   4053  CZ2 TRP A 245      40.678 -28.616   9.277  1.00  0.510          C  
ATOM   4054  CZ3 TRP A 245      38.590 -28.776  10.429  1.00  0.510          C  
ATOM   4055  CH2 TRP A 245      39.417 -28.115   9.585  1.00  0.510          C  
ATOM   4056  H   TRP A 245      39.599 -34.085  14.079  1.00  0.430          H  
ATOM   4057  HA  TRP A 245      41.960 -32.580  13.652  1.00  0.440          H  
ATOM   4058 1HB  TRP A 245      40.821 -33.680  11.802  1.00  0.620          H  
ATOM   4059 2HB  TRP A 245      39.373 -32.740  12.065  1.00  0.620          H  
ATOM   4060  HD1 TRP A 245      42.917 -32.386  10.640  1.00  0.620          H  
ATOM   4061  HE1 TRP A 245      43.007 -30.255   9.175  1.00  0.620          H  
ATOM   4062  HE3 TRP A 245      38.274 -30.473  11.677  1.00  0.620          H  
ATOM   4063  HZ2 TRP A 245      41.334 -28.075   8.593  1.00  0.620          H  
ATOM   4064  HZ3 TRP A 245      37.630 -28.384  10.668  1.00  0.620          H  
ATOM   4065  HH2 TRP A 245      39.091 -27.177   9.137  1.00  0.620          H  
ATOM   4066  N   PHE A 246      39.251 -30.758  14.135  1.00  0.340          N  
ATOM   4067  CA  PHE A 246      38.782 -29.432  14.462  1.00  0.320          C  
ATOM   4068  C   PHE A 246      39.447 -28.937  15.719  1.00  0.350          C  
ATOM   4069  O   PHE A 246      39.996 -27.830  15.762  1.00  0.360          O  
ATOM   4070  CB  PHE A 246      37.273 -29.430  14.642  1.00  0.460          C  
ATOM   4071  CG  PHE A 246      36.710 -28.109  14.991  1.00  0.460          C  
ATOM   4072  CD1 PHE A 246      36.478 -27.204  14.001  1.00  0.460          C  
ATOM   4073  CD2 PHE A 246      36.394 -27.762  16.311  1.00  0.460          C  
ATOM   4074  CE1 PHE A 246      35.954 -25.988  14.290  1.00  0.460          C  
ATOM   4075  CE2 PHE A 246      35.860 -26.533  16.595  1.00  0.460          C  
ATOM   4076  CZ  PHE A 246      35.642 -25.646  15.573  1.00  0.460          C  
ATOM   4077  H   PHE A 246      38.563 -31.505  14.024  1.00  0.410          H  
ATOM   4078  HA  PHE A 246      39.043 -28.758  13.648  1.00  0.380          H  
ATOM   4079 1HB  PHE A 246      36.807 -29.771  13.720  1.00  0.550          H  
ATOM   4080 2HB  PHE A 246      37.000 -30.143  15.421  1.00  0.550          H  
ATOM   4081  HD1 PHE A 246      36.715 -27.464  12.967  1.00  0.550          H  
ATOM   4082  HD2 PHE A 246      36.569 -28.478  17.119  1.00  0.550          H  
ATOM   4083  HE1 PHE A 246      35.781 -25.281  13.486  1.00  0.550          H  
ATOM   4084  HE2 PHE A 246      35.609 -26.266  17.625  1.00  0.550          H  
ATOM   4085  HZ  PHE A 246      35.222 -24.673  15.772  1.00  0.550          H  
ATOM   4086  N   LYS A 247      39.444 -29.752  16.770  1.00  0.360          N  
ATOM   4087  CA  LYS A 247      40.067 -29.296  17.991  1.00  0.380          C  
ATOM   4088  C   LYS A 247      41.530 -28.912  17.758  1.00  0.380          C  
ATOM   4089  O   LYS A 247      41.976 -27.825  18.138  1.00  0.390          O  
ATOM   4090  CB  LYS A 247      39.998 -30.360  19.079  1.00  0.520          C  
ATOM   4091  CG  LYS A 247      40.627 -29.921  20.410  1.00  0.520          C  
ATOM   4092  CD  LYS A 247      40.511 -31.004  21.476  1.00  0.520          C  
ATOM   4093  CE  LYS A 247      41.056 -30.534  22.837  1.00  0.520          C  
ATOM   4094  NZ  LYS A 247      42.564 -30.366  22.853  1.00  0.520          N  
ATOM   4095  H   LYS A 247      38.991 -30.673  16.724  1.00  0.430          H  
ATOM   4096  HA  LYS A 247      39.525 -28.431  18.337  1.00  0.460          H  
ATOM   4097 1HB  LYS A 247      38.951 -30.622  19.262  1.00  0.630          H  
ATOM   4098 2HB  LYS A 247      40.505 -31.265  18.735  1.00  0.630          H  
ATOM   4099 1HG  LYS A 247      41.680 -29.691  20.256  1.00  0.630          H  
ATOM   4100 2HG  LYS A 247      40.128 -29.016  20.765  1.00  0.630          H  
ATOM   4101 1HD  LYS A 247      39.455 -31.271  21.595  1.00  0.630          H  
ATOM   4102 2HD  LYS A 247      41.059 -31.887  21.154  1.00  0.630          H  
ATOM   4103 1HE  LYS A 247      40.594 -29.578  23.090  1.00  0.630          H  
ATOM   4104 2HE  LYS A 247      40.778 -31.269  23.589  1.00  0.630          H  
ATOM   4105 1HZ  LYS A 247      42.852 -30.063  23.767  1.00  0.630          H  
ATOM   4106 2HZ  LYS A 247      43.010 -31.238  22.635  1.00  0.630          H  
ATOM   4107 3HZ  LYS A 247      42.878 -29.647  22.166  1.00  0.630          H  
ATOM   4108  N   LYS A 248      42.286 -29.800  17.115  1.00  0.380          N  
ATOM   4109  CA  LYS A 248      43.709 -29.578  16.907  1.00  0.390          C  
ATOM   4110  C   LYS A 248      44.083 -28.441  15.945  1.00  0.380          C  
ATOM   4111  O   LYS A 248      45.053 -27.711  16.197  1.00  0.390          O  
ATOM   4112  CB  LYS A 248      44.342 -30.874  16.405  1.00  0.540          C  
ATOM   4113  CG  LYS A 248      44.412 -31.979  17.455  1.00  0.540          C  
ATOM   4114  CD  LYS A 248      45.012 -33.255  16.882  1.00  0.540          C  
ATOM   4115  CE  LYS A 248      45.066 -34.365  17.929  1.00  0.540          C  
ATOM   4116  NZ  LYS A 248      45.638 -35.628  17.375  1.00  0.540          N  
ATOM   4117  H   LYS A 248      41.864 -30.677  16.787  1.00  0.460          H  
ATOM   4118  HA  LYS A 248      44.141 -29.336  17.879  1.00  0.470          H  
ATOM   4119 1HB  LYS A 248      43.751 -31.251  15.564  1.00  0.650          H  
ATOM   4120 2HB  LYS A 248      45.346 -30.673  16.035  1.00  0.650          H  
ATOM   4121 1HG  LYS A 248      45.016 -31.638  18.295  1.00  0.650          H  
ATOM   4122 2HG  LYS A 248      43.405 -32.189  17.818  1.00  0.650          H  
ATOM   4123 1HD  LYS A 248      44.398 -33.591  16.043  1.00  0.650          H  
ATOM   4124 2HD  LYS A 248      46.019 -33.055  16.518  1.00  0.650          H  
ATOM   4125 1HE  LYS A 248      45.681 -34.036  18.765  1.00  0.650          H  
ATOM   4126 2HE  LYS A 248      44.055 -34.564  18.289  1.00  0.650          H  
ATOM   4127 1HZ  LYS A 248      45.656 -36.337  18.097  1.00  0.650          H  
ATOM   4128 2HZ  LYS A 248      45.066 -35.948  16.606  1.00  0.650          H  
ATOM   4129 3HZ  LYS A 248      46.579 -35.460  17.048  1.00  0.650          H  
ATOM   4130  N   GLU A 249      43.343 -28.303  14.842  1.00  0.370          N  
ATOM   4131  CA  GLU A 249      43.669 -27.320  13.816  1.00  0.370          C  
ATOM   4132  C   GLU A 249      42.898 -26.003  13.883  1.00  0.330          C  
ATOM   4133  O   GLU A 249      43.375 -24.999  13.354  1.00  0.350          O  
ATOM   4134  CB  GLU A 249      43.493 -27.945  12.433  1.00  0.520          C  
ATOM   4135  CG  GLU A 249      44.419 -29.140  12.181  1.00  0.520          C  
ATOM   4136  CD  GLU A 249      45.873 -28.790  12.207  1.00  0.520          C  
ATOM   4137  OE1 GLU A 249      46.220 -27.736  11.734  1.00  0.520          O  
ATOM   4138  OE2 GLU A 249      46.643 -29.576  12.703  1.00  0.520          O  
ATOM   4139  H   GLU A 249      42.568 -28.943  14.674  1.00  0.440          H  
ATOM   4140  HA  GLU A 249      44.724 -27.075  13.923  1.00  0.440          H  
ATOM   4141 1HB  GLU A 249      42.462 -28.293  12.322  1.00  0.620          H  
ATOM   4142 2HB  GLU A 249      43.672 -27.198  11.663  1.00  0.620          H  
ATOM   4143 1HG  GLU A 249      44.217 -29.911  12.927  1.00  0.620          H  
ATOM   4144 2HG  GLU A 249      44.196 -29.549  11.215  1.00  0.620          H  
ATOM   4145  N   ILE A 250      41.701 -25.990  14.474  1.00  0.320          N  
ATOM   4146  CA  ILE A 250      40.905 -24.773  14.509  1.00  0.310          C  
ATOM   4147  C   ILE A 250      40.727 -24.234  15.934  1.00  0.340          C  
ATOM   4148  O   ILE A 250      41.017 -23.070  16.227  1.00  0.340          O  
ATOM   4149  CB  ILE A 250      39.498 -25.022  13.913  1.00  0.440          C  
ATOM   4150  CG1 ILE A 250      39.598 -25.627  12.462  1.00  0.440          C  
ATOM   4151  CG2 ILE A 250      38.670 -23.701  13.917  1.00  0.440          C  
ATOM   4152  CD1 ILE A 250      40.309 -24.792  11.424  1.00  0.440          C  
ATOM   4153  H   ILE A 250      41.313 -26.828  14.900  1.00  0.380          H  
ATOM   4154  HA  ILE A 250      41.408 -24.008  13.932  1.00  0.370          H  
ATOM   4155  HB  ILE A 250      38.985 -25.761  14.524  1.00  0.530          H  
ATOM   4156 1HG1 ILE A 250      40.119 -26.584  12.533  1.00  0.530          H  
ATOM   4157 2HG1 ILE A 250      38.588 -25.814  12.103  1.00  0.530          H  
ATOM   4158 1HG2 ILE A 250      37.687 -23.885  13.518  1.00  0.530          H  
ATOM   4159 2HG2 ILE A 250      38.570 -23.318  14.931  1.00  0.530          H  
ATOM   4160 3HG2 ILE A 250      39.154 -22.950  13.309  1.00  0.530          H  
ATOM   4161 1HD1 ILE A 250      40.304 -25.338  10.488  1.00  0.530          H  
ATOM   4162 2HD1 ILE A 250      39.803 -23.841  11.290  1.00  0.530          H  
ATOM   4163 3HD1 ILE A 250      41.337 -24.613  11.720  1.00  0.530          H  
ATOM   4164  N   PHE A 251      40.185 -25.060  16.823  1.00  0.360          N  
ATOM   4165  CA  PHE A 251      39.807 -24.563  18.149  1.00  0.380          C  
ATOM   4166  C   PHE A 251      41.016 -24.187  19.019  1.00  0.390          C  
ATOM   4167  O   PHE A 251      41.119 -23.063  19.519  1.00  0.390          O  
ATOM   4168  CB  PHE A 251      38.936 -25.585  18.869  1.00  0.520          C  
ATOM   4169  CG  PHE A 251      38.337 -25.101  20.140  1.00  0.520          C  
ATOM   4170  CD1 PHE A 251      37.274 -24.209  20.095  1.00  0.520          C  
ATOM   4171  CD2 PHE A 251      38.797 -25.526  21.375  1.00  0.520          C  
ATOM   4172  CE1 PHE A 251      36.696 -23.743  21.245  1.00  0.520          C  
ATOM   4173  CE2 PHE A 251      38.203 -25.057  22.535  1.00  0.520          C  
ATOM   4174  CZ  PHE A 251      37.152 -24.162  22.465  1.00  0.520          C  
ATOM   4175  H   PHE A 251      40.029 -26.037  16.557  1.00  0.430          H  
ATOM   4176  HA  PHE A 251      39.209 -23.664  18.006  1.00  0.460          H  
ATOM   4177 1HB  PHE A 251      38.150 -25.935  18.214  1.00  0.630          H  
ATOM   4178 2HB  PHE A 251      39.559 -26.425  19.122  1.00  0.630          H  
ATOM   4179  HD1 PHE A 251      36.901 -23.871  19.129  1.00  0.630          H  
ATOM   4180  HD2 PHE A 251      39.639 -26.236  21.433  1.00  0.630          H  
ATOM   4181  HE1 PHE A 251      35.878 -23.048  21.184  1.00  0.630          H  
ATOM   4182  HE2 PHE A 251      38.569 -25.396  23.505  1.00  0.630          H  
ATOM   4183  HZ  PHE A 251      36.686 -23.792  23.376  1.00  0.630          H  
ATOM   4184  N   ASP A 252      41.980 -25.099  19.144  1.00  0.390          N  
ATOM   4185  CA  ASP A 252      43.180 -24.879  19.960  1.00  0.400          C  
ATOM   4186  C   ASP A 252      44.079 -23.776  19.387  1.00  0.400          C  
ATOM   4187  O   ASP A 252      44.957 -23.249  20.069  1.00  0.410          O  
ATOM   4188  CB  ASP A 252      43.971 -26.184  20.137  1.00  0.560          C  
ATOM   4189  CG  ASP A 252      43.277 -27.215  21.109  1.00  0.560          C  
ATOM   4190  OD1 ASP A 252      42.361 -26.842  21.808  1.00  0.560          O  
ATOM   4191  OD2 ASP A 252      43.704 -28.361  21.156  1.00  0.560          O  
ATOM   4192  H   ASP A 252      41.861 -26.015  18.706  1.00  0.470          H  
ATOM   4193  HA  ASP A 252      42.854 -24.561  20.950  1.00  0.480          H  
ATOM   4194 1HB  ASP A 252      44.099 -26.661  19.159  1.00  0.670          H  
ATOM   4195 2HB  ASP A 252      44.965 -25.955  20.519  1.00  0.670          H  
ATOM   4196  N   LYS A 253      43.857 -23.439  18.120  1.00  0.390          N  
ATOM   4197  CA  LYS A 253      44.604 -22.417  17.398  1.00  0.400          C  
ATOM   4198  C   LYS A 253      43.939 -21.045  17.527  1.00  0.390          C  
ATOM   4199  O   LYS A 253      44.431 -20.059  16.973  1.00  0.390          O  
ATOM   4200  CB  LYS A 253      44.731 -22.796  15.920  1.00  0.560          C  
ATOM   4201  CG  LYS A 253      45.497 -24.108  15.625  1.00  0.560          C  
ATOM   4202  CD  LYS A 253      46.967 -24.032  16.029  1.00  0.560          C  
ATOM   4203  CE  LYS A 253      47.791 -25.218  15.478  1.00  0.560          C  
ATOM   4204  NZ  LYS A 253      47.553 -26.508  16.211  1.00  0.560          N  
ATOM   4205  H   LYS A 253      43.105 -23.920  17.640  1.00  0.470          H  
ATOM   4206  HA  LYS A 253      45.596 -22.336  17.837  1.00  0.480          H  
ATOM   4207 1HB  LYS A 253      43.731 -22.913  15.496  1.00  0.670          H  
ATOM   4208 2HB  LYS A 253      45.220 -21.988  15.376  1.00  0.670          H  
ATOM   4209 1HG  LYS A 253      45.013 -24.935  16.151  1.00  0.670          H  
ATOM   4210 2HG  LYS A 253      45.450 -24.307  14.558  1.00  0.670          H  
ATOM   4211 1HD  LYS A 253      47.397 -23.099  15.667  1.00  0.670          H  
ATOM   4212 2HD  LYS A 253      47.040 -24.050  17.116  1.00  0.670          H  
ATOM   4213 1HE  LYS A 253      47.539 -25.366  14.427  1.00  0.670          H  
ATOM   4214 2HE  LYS A 253      48.848 -24.966  15.556  1.00  0.670          H  
ATOM   4215 1HZ  LYS A 253      48.127 -27.228  15.801  1.00  0.670          H  
ATOM   4216 2HZ  LYS A 253      47.798 -26.394  17.182  1.00  0.670          H  
ATOM   4217 3HZ  LYS A 253      46.566 -26.819  16.153  1.00  0.670          H  
ATOM   4218  N   GLN A 254      42.835 -20.996  18.285  1.00  0.380          N  
ATOM   4219  CA  GLN A 254      42.012 -19.819  18.533  1.00  0.360          C  
ATOM   4220  C   GLN A 254      41.393 -19.255  17.261  1.00  0.360          C  
ATOM   4221  O   GLN A 254      41.293 -18.040  17.095  1.00  0.370          O  
ATOM   4222  CB  GLN A 254      42.828 -18.715  19.232  1.00  0.510          C  
ATOM   4223  CG  GLN A 254      43.413 -19.119  20.581  1.00  0.510          C  
ATOM   4224  CD  GLN A 254      44.135 -17.965  21.283  1.00  0.510          C  
ATOM   4225  OE1 GLN A 254      43.650 -16.829  21.309  1.00  0.510          O  
ATOM   4226  NE2 GLN A 254      45.297 -18.257  21.858  1.00  0.510          N  
ATOM   4227  H   GLN A 254      42.498 -21.862  18.713  1.00  0.460          H  
ATOM   4228  HA  GLN A 254      41.200 -20.119  19.196  1.00  0.430          H  
ATOM   4229 1HB  GLN A 254      43.642 -18.385  18.594  1.00  0.610          H  
ATOM   4230 2HB  GLN A 254      42.187 -17.851  19.401  1.00  0.610          H  
ATOM   4231 1HG  GLN A 254      42.606 -19.466  21.222  1.00  0.610          H  
ATOM   4232 2HG  GLN A 254      44.131 -19.925  20.419  1.00  0.610          H  
ATOM   4233 1HE2 GLN A 254      45.814 -17.543  22.334  1.00  0.610          H  
ATOM   4234 2HE2 GLN A 254      45.657 -19.191  21.816  1.00  0.610          H  
ATOM   4235  N   LEU A 255      40.927 -20.142  16.379  1.00  0.340          N  
ATOM   4236  CA  LEU A 255      40.288 -19.758  15.132  1.00  0.340          C  
ATOM   4237  C   LEU A 255      38.777 -19.999  15.158  1.00  0.330          C  
ATOM   4238  O   LEU A 255      38.149 -20.123  14.105  1.00  0.340          O  
ATOM   4239  CB  LEU A 255      40.921 -20.550  13.988  1.00  0.480          C  
ATOM   4240  CG  LEU A 255      42.446 -20.371  13.780  1.00  0.480          C  
ATOM   4241  CD1 LEU A 255      42.894 -21.332  12.690  1.00  0.480          C  
ATOM   4242  CD2 LEU A 255      42.787 -18.928  13.418  1.00  0.480          C  
ATOM   4243  H   LEU A 255      41.030 -21.147  16.544  1.00  0.410          H  
ATOM   4244  HA  LEU A 255      40.440 -18.695  14.976  1.00  0.410          H  
ATOM   4245 1HB  LEU A 255      40.758 -21.590  14.181  1.00  0.570          H  
ATOM   4246 2HB  LEU A 255      40.416 -20.288  13.060  1.00  0.570          H  
ATOM   4247  HG  LEU A 255      42.968 -20.632  14.695  1.00  0.570          H  
ATOM   4248 1HD1 LEU A 255      43.970 -21.238  12.547  1.00  0.570          H  
ATOM   4249 2HD1 LEU A 255      42.665 -22.352  12.982  1.00  0.570          H  
ATOM   4250 3HD1 LEU A 255      42.381 -21.098  11.761  1.00  0.570          H  
ATOM   4251 1HD2 LEU A 255      43.865 -18.840  13.278  1.00  0.570          H  
ATOM   4252 2HD2 LEU A 255      42.277 -18.649  12.497  1.00  0.570          H  
ATOM   4253 3HD2 LEU A 255      42.484 -18.258  14.219  1.00  0.570          H  
ATOM   4254  N   GLY A 256      38.198 -20.128  16.352  1.00  0.330          N  
ATOM   4255  CA  GLY A 256      36.765 -20.363  16.470  1.00  0.320          C  
ATOM   4256  C   GLY A 256      36.002 -19.048  16.347  1.00  0.350          C  
ATOM   4257  O   GLY A 256      36.597 -17.993  16.115  1.00  0.370          O  
ATOM   4258  H   GLY A 256      38.763 -20.035  17.182  1.00  0.400          H  
ATOM   4259 1HA  GLY A 256      36.441 -21.055  15.692  1.00  0.380          H  
ATOM   4260 2HA  GLY A 256      36.548 -20.829  17.431  1.00  0.380          H  
ATOM   4261  N   LYS A 257      34.676 -19.108  16.496  1.00  0.350          N  
ATOM   4262  CA  LYS A 257      33.860 -17.908  16.338  1.00  0.380          C  
ATOM   4263  C   LYS A 257      33.069 -17.480  17.577  1.00  0.400          C  
ATOM   4264  O   LYS A 257      32.393 -16.454  17.552  1.00  0.410          O  
ATOM   4265  CB  LYS A 257      32.925 -18.072  15.148  1.00  0.520          C  
ATOM   4266  CG  LYS A 257      33.598 -18.281  13.742  1.00  0.520          C  
ATOM   4267  CD  LYS A 257      34.511 -17.099  13.270  1.00  0.520          C  
ATOM   4268  CE  LYS A 257      33.720 -15.814  13.055  1.00  0.520          C  
ATOM   4269  NZ  LYS A 257      34.529 -14.703  12.444  1.00  0.520          N  
ATOM   4270  H   LYS A 257      34.235 -19.996  16.686  1.00  0.420          H  
ATOM   4271  HA  LYS A 257      34.530 -17.081  16.121  1.00  0.460          H  
ATOM   4272 1HB  LYS A 257      32.294 -18.939  15.325  1.00  0.620          H  
ATOM   4273 2HB  LYS A 257      32.267 -17.224  15.095  1.00  0.620          H  
ATOM   4274 1HG  LYS A 257      34.204 -19.186  13.778  1.00  0.620          H  
ATOM   4275 2HG  LYS A 257      32.807 -18.431  13.004  1.00  0.620          H  
ATOM   4276 1HD  LYS A 257      35.307 -16.920  13.992  1.00  0.620          H  
ATOM   4277 2HD  LYS A 257      34.977 -17.378  12.326  1.00  0.620          H  
ATOM   4278 1HE  LYS A 257      32.861 -16.019  12.419  1.00  0.620          H  
ATOM   4279 2HE  LYS A 257      33.372 -15.471  14.020  1.00  0.620          H  
ATOM   4280 1HZ  LYS A 257      33.906 -13.863  12.374  1.00  0.620          H  
ATOM   4281 2HZ  LYS A 257      35.318 -14.475  13.031  1.00  0.620          H  
ATOM   4282 3HZ  LYS A 257      34.858 -14.960  11.532  1.00  0.620          H  
ATOM   4283  N   PHE A 258      33.123 -18.247  18.650  1.00  0.400          N  
ATOM   4284  CA  PHE A 258      32.424 -17.879  19.878  1.00  0.410          C  
ATOM   4285  C   PHE A 258      33.408 -17.675  21.025  1.00  0.410          C  
ATOM   4286  O   PHE A 258      34.472 -18.299  21.055  1.00  0.410          O  
ATOM   4287  CB  PHE A 258      31.328 -18.880  20.245  1.00  0.570          C  
ATOM   4288  CG  PHE A 258      30.012 -18.812  19.456  1.00  0.570          C  
ATOM   4289  CD1 PHE A 258      29.750 -19.504  18.292  1.00  0.570          C  
ATOM   4290  CD2 PHE A 258      28.997 -18.036  19.971  1.00  0.570          C  
ATOM   4291  CE1 PHE A 258      28.484 -19.398  17.690  1.00  0.570          C  
ATOM   4292  CE2 PHE A 258      27.762 -17.921  19.381  1.00  0.570          C  
ATOM   4293  CZ  PHE A 258      27.503 -18.606  18.238  1.00  0.570          C  
ATOM   4294  H   PHE A 258      33.675 -19.093  18.646  1.00  0.480          H  
ATOM   4295  HA  PHE A 258      31.928 -16.922  19.723  1.00  0.490          H  
ATOM   4296 1HB  PHE A 258      31.721 -19.886  20.134  1.00  0.680          H  
ATOM   4297 2HB  PHE A 258      31.100 -18.748  21.264  1.00  0.680          H  
ATOM   4298  HD1 PHE A 258      30.515 -20.139  17.836  1.00  0.680          H  
ATOM   4299  HD2 PHE A 258      29.194 -17.506  20.876  1.00  0.680          H  
ATOM   4300  HE1 PHE A 258      28.276 -19.949  16.774  1.00  0.680          H  
ATOM   4301  HE2 PHE A 258      26.991 -17.289  19.832  1.00  0.680          H  
ATOM   4302  HZ  PHE A 258      26.527 -18.529  17.761  1.00  0.680          H  
ATOM   4303  N   LYS A 259      33.054 -16.797  21.966  1.00  0.430          N  
ATOM   4304  CA  LYS A 259      33.882 -16.545  23.148  1.00  0.440          C  
ATOM   4305  C   LYS A 259      33.064 -16.399  24.433  1.00  0.420          C  
ATOM   4306  O   LYS A 259      31.868 -16.095  24.395  1.00  0.400          O  
ATOM   4307  CB  LYS A 259      34.726 -15.276  22.955  1.00  0.610          C  
ATOM   4308  CG  LYS A 259      33.909 -13.973  22.828  1.00  0.610          C  
ATOM   4309  CD  LYS A 259      34.799 -12.733  22.639  1.00  0.610          C  
ATOM   4310  CE  LYS A 259      33.940 -11.479  22.597  1.00  0.610          C  
ATOM   4311  NZ  LYS A 259      34.730 -10.223  22.382  1.00  0.610          N  
ATOM   4312  H   LYS A 259      32.172 -16.288  21.848  1.00  0.520          H  
ATOM   4313  HA  LYS A 259      34.554 -17.391  23.281  1.00  0.530          H  
ATOM   4314 1HB  LYS A 259      35.398 -15.157  23.805  1.00  0.730          H  
ATOM   4315 2HB  LYS A 259      35.339 -15.384  22.062  1.00  0.730          H  
ATOM   4316 1HG  LYS A 259      33.219 -14.056  21.980  1.00  0.730          H  
ATOM   4317 2HG  LYS A 259      33.314 -13.830  23.734  1.00  0.730          H  
ATOM   4318 1HD  LYS A 259      35.492 -12.658  23.481  1.00  0.730          H  
ATOM   4319 2HD  LYS A 259      35.374 -12.807  21.723  1.00  0.730          H  
ATOM   4320 1HE  LYS A 259      33.211 -11.582  21.791  1.00  0.730          H  
ATOM   4321 2HE  LYS A 259      33.412 -11.395  23.542  1.00  0.730          H  
ATOM   4322 1HZ  LYS A 259      34.079  -9.444  22.368  1.00  0.730          H  
ATOM   4323 2HZ  LYS A 259      35.398 -10.094  23.130  1.00  0.730          H  
ATOM   4324 3HZ  LYS A 259      35.216 -10.264  21.500  1.00  0.730          H  
ATOM   4325  N   PHE A 260      33.722 -16.599  25.582  1.00  0.450          N  
ATOM   4326  CA  PHE A 260      33.096 -16.350  26.882  1.00  0.430          C  
ATOM   4327  C   PHE A 260      32.850 -14.838  26.942  1.00  0.620          C  
ATOM   4328  O   PHE A 260      33.723 -14.071  26.549  1.00  1.350          O  
ATOM   4329  CB  PHE A 260      33.977 -16.854  28.021  1.00  0.610          C  
ATOM   4330  CG  PHE A 260      33.302 -16.812  29.347  1.00  0.610          C  
ATOM   4331  CD1 PHE A 260      32.352 -17.784  29.671  1.00  0.610          C  
ATOM   4332  CD2 PHE A 260      33.599 -15.833  30.274  1.00  0.610          C  
ATOM   4333  CE1 PHE A 260      31.722 -17.769  30.887  1.00  0.610          C  
ATOM   4334  CE2 PHE A 260      32.963 -15.818  31.496  1.00  0.610          C  
ATOM   4335  CZ  PHE A 260      32.022 -16.790  31.800  1.00  0.610          C  
ATOM   4336  H   PHE A 260      34.689 -16.887  25.548  1.00  0.540          H  
ATOM   4337  HA  PHE A 260      32.139 -16.866  26.925  1.00  0.520          H  
ATOM   4338 1HB  PHE A 260      34.275 -17.881  27.825  1.00  0.730          H  
ATOM   4339 2HB  PHE A 260      34.880 -16.252  28.078  1.00  0.730          H  
ATOM   4340  HD1 PHE A 260      32.109 -18.564  28.943  1.00  0.730          H  
ATOM   4341  HD2 PHE A 260      34.345 -15.075  30.030  1.00  0.730          H  
ATOM   4342  HE1 PHE A 260      30.987 -18.531  31.130  1.00  0.730          H  
ATOM   4343  HE2 PHE A 260      33.199 -15.047  32.230  1.00  0.730          H  
ATOM   4344  HZ  PHE A 260      31.522 -16.778  32.768  1.00  0.730          H  
ATOM   4345  N   SER A 261      31.703 -14.405  27.445  1.00  0.440          N  
ATOM   4346  CA  SER A 261      31.325 -12.998  27.435  1.00  0.420          C  
ATOM   4347  C   SER A 261      32.267 -11.937  27.995  1.00  0.620          C  
ATOM   4348  O   SER A 261      32.272 -10.835  27.459  1.00  1.520          O  
ATOM   4349  CB  SER A 261      29.956 -12.829  28.059  1.00  0.600          C  
ATOM   4350  OG  SER A 261      28.964 -13.386  27.228  1.00  0.600          O  
ATOM   4351  H   SER A 261      31.016 -15.086  27.756  1.00  0.530          H  
ATOM   4352  HA  SER A 261      31.200 -12.760  26.396  1.00  0.500          H  
ATOM   4353 1HB  SER A 261      29.933 -13.328  29.028  1.00  0.720          H  
ATOM   4354 2HB  SER A 261      29.751 -11.775  28.226  1.00  0.720          H  
ATOM   4355  HG  SER A 261      28.111 -13.257  27.694  1.00  0.720          H  
ATOM   4356  N   GLN A 262      33.037 -12.182  29.050  1.00  0.580          N  
ATOM   4357  CA  GLN A 262      33.946 -11.113  29.506  1.00  0.550          C  
ATOM   4358  C   GLN A 262      33.215  -9.779  29.678  1.00  0.490          C  
ATOM   4359  O   GLN A 262      33.562  -8.798  29.008  1.00  0.450          O  
ATOM   4360  CB  GLN A 262      35.112 -10.919  28.518  1.00  0.780          C  
ATOM   4361  CG  GLN A 262      36.010 -12.121  28.337  1.00  0.780          C  
ATOM   4362  CD  GLN A 262      37.084 -11.902  27.262  1.00  0.780          C  
ATOM   4363  OE1 GLN A 262      37.602 -10.796  27.025  1.00  0.780          O  
ATOM   4364  NE2 GLN A 262      37.432 -12.991  26.587  1.00  0.780          N  
ATOM   4365  H   GLN A 262      33.003 -13.089  29.494  1.00  0.700          H  
ATOM   4366  HA  GLN A 262      34.354 -11.402  30.474  1.00  0.660          H  
ATOM   4367 1HB  GLN A 262      34.735 -10.638  27.536  1.00  0.940          H  
ATOM   4368 2HB  GLN A 262      35.737 -10.104  28.865  1.00  0.940          H  
ATOM   4369 1HG  GLN A 262      36.508 -12.332  29.279  1.00  0.940          H  
ATOM   4370 2HG  GLN A 262      35.403 -12.970  28.040  1.00  0.940          H  
ATOM   4371 1HE2 GLN A 262      38.127 -12.936  25.869  1.00  0.940          H  
ATOM   4372 2HE2 GLN A 262      36.999 -13.869  26.794  1.00  0.940          H  
ATOM   4373  N   LYS A 263      32.240  -9.734  30.591  1.00  0.540          N  
ATOM   4374  CA  LYS A 263      31.399  -8.547  30.773  1.00  0.520          C  
ATOM   4375  C   LYS A 263      32.163  -7.239  30.903  1.00  0.500          C  
ATOM   4376  O   LYS A 263      31.702  -6.219  30.385  1.00  0.480          O  
ATOM   4377  CB  LYS A 263      30.508  -8.691  31.999  1.00  0.740          C  
ATOM   4378  CG  LYS A 263      29.329  -9.623  31.842  1.00  0.740          C  
ATOM   4379  CD  LYS A 263      28.505  -9.606  33.121  1.00  0.740          C  
ATOM   4380  CE  LYS A 263      27.170 -10.298  32.973  1.00  0.740          C  
ATOM   4381  NZ  LYS A 263      27.300 -11.735  32.646  1.00  0.740          N  
ATOM   4382  H   LYS A 263      32.049 -10.569  31.125  1.00  0.650          H  
ATOM   4383  HA  LYS A 263      30.756  -8.463  29.899  1.00  0.620          H  
ATOM   4384 1HB  LYS A 263      31.105  -9.048  32.836  1.00  0.880          H  
ATOM   4385 2HB  LYS A 263      30.122  -7.709  32.277  1.00  0.880          H  
ATOM   4386 1HG  LYS A 263      28.708  -9.303  31.005  1.00  0.880          H  
ATOM   4387 2HG  LYS A 263      29.684 -10.628  31.643  1.00  0.880          H  
ATOM   4388 1HD  LYS A 263      29.061 -10.098  33.919  1.00  0.880          H  
ATOM   4389 2HD  LYS A 263      28.321  -8.575  33.421  1.00  0.880          H  
ATOM   4390 1HE  LYS A 263      26.643 -10.204  33.918  1.00  0.880          H  
ATOM   4391 2HE  LYS A 263      26.586  -9.813  32.198  1.00  0.880          H  
ATOM   4392 1HZ  LYS A 263      26.367 -12.157  32.601  1.00  0.880          H  
ATOM   4393 2HZ  LYS A 263      27.760 -11.860  31.760  1.00  0.880          H  
ATOM   4394 3HZ  LYS A 263      27.809 -12.204  33.363  1.00  0.880          H  
ATOM   4395  N   SER A 264      33.322  -7.242  31.564  1.00  0.520          N  
ATOM   4396  CA  SER A 264      34.080  -6.008  31.714  1.00  0.530          C  
ATOM   4397  C   SER A 264      34.465  -5.444  30.346  1.00  0.500          C  
ATOM   4398  O   SER A 264      34.450  -4.221  30.137  1.00  0.500          O  
ATOM   4399  CB  SER A 264      35.342  -6.260  32.521  1.00  0.740          C  
ATOM   4400  OG  SER A 264      35.042  -6.627  33.843  1.00  0.740          O  
ATOM   4401  H   SER A 264      33.669  -8.091  31.987  1.00  0.620          H  
ATOM   4402  HA  SER A 264      33.459  -5.276  32.232  1.00  0.640          H  
ATOM   4403 1HB  SER A 264      35.924  -7.048  32.043  1.00  0.890          H  
ATOM   4404 2HB  SER A 264      35.953  -5.359  32.520  1.00  0.890          H  
ATOM   4405  HG  SER A 264      35.889  -6.733  34.287  1.00  0.890          H  
ATOM   4406  N   ASN A 265      34.806  -6.334  29.406  1.00  0.470          N  
ATOM   4407  CA  ASN A 265      35.228  -5.905  28.095  1.00  0.460          C  
ATOM   4408  C   ASN A 265      34.005  -5.498  27.300  1.00  0.420          C  
ATOM   4409  O   ASN A 265      34.027  -4.476  26.625  1.00  0.410          O  
ATOM   4410  CB  ASN A 265      36.059  -6.989  27.442  1.00  0.650          C  
ATOM   4411  CG  ASN A 265      37.426  -7.091  28.115  1.00  0.650          C  
ATOM   4412  OD1 ASN A 265      37.943  -6.099  28.650  1.00  0.650          O  
ATOM   4413  ND2 ASN A 265      38.020  -8.250  28.121  1.00  0.650          N  
ATOM   4414  H   ASN A 265      34.731  -7.334  29.587  1.00  0.560          H  
ATOM   4415  HA  ASN A 265      35.852  -5.018  28.199  1.00  0.550          H  
ATOM   4416 1HB  ASN A 265      35.545  -7.947  27.516  1.00  0.780          H  
ATOM   4417 2HB  ASN A 265      36.193  -6.764  26.383  1.00  0.780          H  
ATOM   4418 1HD2 ASN A 265      38.911  -8.345  28.559  1.00  0.780          H  
ATOM   4419 2HD2 ASN A 265      37.609  -9.070  27.692  1.00  0.780          H  
ATOM   4420  N   LEU A 266      32.885  -6.208  27.474  1.00  0.410          N  
ATOM   4421  CA  LEU A 266      31.679  -5.808  26.752  1.00  0.420          C  
ATOM   4422  C   LEU A 266      31.248  -4.402  27.108  1.00  0.410          C  
ATOM   4423  O   LEU A 266      30.870  -3.644  26.210  1.00  0.410          O  
ATOM   4424  CB  LEU A 266      30.495  -6.761  26.997  1.00  0.580          C  
ATOM   4425  CG  LEU A 266      30.511  -8.114  26.300  1.00  0.580          C  
ATOM   4426  CD1 LEU A 266      29.387  -9.008  26.865  1.00  0.580          C  
ATOM   4427  CD2 LEU A 266      30.245  -7.876  24.788  1.00  0.580          C  
ATOM   4428  H   LEU A 266      32.927  -7.054  28.049  1.00  0.490          H  
ATOM   4429  HA  LEU A 266      31.919  -5.808  25.694  1.00  0.500          H  
ATOM   4430 1HB  LEU A 266      30.442  -6.946  28.064  1.00  0.700          H  
ATOM   4431 2HB  LEU A 266      29.602  -6.274  26.710  1.00  0.700          H  
ATOM   4432  HG  LEU A 266      31.474  -8.610  26.456  1.00  0.700          H  
ATOM   4433 1HD1 LEU A 266      29.396  -9.969  26.355  1.00  0.700          H  
ATOM   4434 2HD1 LEU A 266      29.547  -9.170  27.929  1.00  0.700          H  
ATOM   4435 3HD1 LEU A 266      28.426  -8.527  26.704  1.00  0.700          H  
ATOM   4436 1HD2 LEU A 266      30.229  -8.799  24.276  1.00  0.700          H  
ATOM   4437 2HD2 LEU A 266      29.279  -7.390  24.661  1.00  0.700          H  
ATOM   4438 3HD2 LEU A 266      31.014  -7.257  24.347  1.00  0.700          H  
ATOM   4439  N   ILE A 267      31.315  -4.025  28.388  1.00  0.430          N  
ATOM   4440  CA  ILE A 267      30.947  -2.657  28.722  1.00  0.450          C  
ATOM   4441  C   ILE A 267      31.945  -1.678  28.134  1.00  0.440          C  
ATOM   4442  O   ILE A 267      31.528  -0.657  27.587  1.00  0.430          O  
ATOM   4443  CB  ILE A 267      30.778  -2.404  30.244  1.00  0.620          C  
ATOM   4444  CG1 ILE A 267      29.592  -3.234  30.813  1.00  0.620          C  
ATOM   4445  CG2 ILE A 267      30.592  -0.889  30.542  1.00  0.620          C  
ATOM   4446  CD1 ILE A 267      28.182  -2.960  30.202  1.00  0.620          C  
ATOM   4447  H   ILE A 267      31.594  -4.702  29.107  1.00  0.520          H  
ATOM   4448  HA  ILE A 267      30.000  -2.437  28.247  1.00  0.540          H  
ATOM   4449  HB  ILE A 267      31.677  -2.759  30.757  1.00  0.750          H  
ATOM   4450 1HG1 ILE A 267      29.841  -4.266  30.676  1.00  0.750          H  
ATOM   4451 2HG1 ILE A 267      29.528  -3.044  31.884  1.00  0.750          H  
ATOM   4452 1HG2 ILE A 267      30.495  -0.739  31.616  1.00  0.750          H  
ATOM   4453 2HG2 ILE A 267      31.457  -0.345  30.191  1.00  0.750          H  
ATOM   4454 3HG2 ILE A 267      29.703  -0.506  30.042  1.00  0.750          H  
ATOM   4455 1HD1 ILE A 267      27.472  -3.601  30.689  1.00  0.750          H  
ATOM   4456 2HD1 ILE A 267      27.891  -1.926  30.363  1.00  0.750          H  
ATOM   4457 3HD1 ILE A 267      28.167  -3.175  29.147  1.00  0.750          H  
ATOM   4458  N   ASN A 268      33.250  -1.936  28.246  1.00  0.450          N  
ATOM   4459  CA  ASN A 268      34.179  -0.970  27.682  1.00  0.460          C  
ATOM   4460  C   ASN A 268      34.037  -0.847  26.165  1.00  0.440          C  
ATOM   4461  O   ASN A 268      34.127   0.263  25.626  1.00  0.440          O  
ATOM   4462  CB  ASN A 268      35.591  -1.298  28.097  1.00  0.640          C  
ATOM   4463  CG  ASN A 268      35.845  -0.931  29.542  1.00  0.640          C  
ATOM   4464  OD1 ASN A 268      35.164  -0.071  30.119  1.00  0.640          O  
ATOM   4465  ND2 ASN A 268      36.814  -1.567  30.141  1.00  0.640          N  
ATOM   4466  H   ASN A 268      33.591  -2.778  28.727  1.00  0.540          H  
ATOM   4467  HA  ASN A 268      33.934   0.008  28.094  1.00  0.550          H  
ATOM   4468 1HB  ASN A 268      35.761  -2.371  27.969  1.00  0.770          H  
ATOM   4469 2HB  ASN A 268      36.297  -0.771  27.457  1.00  0.770          H  
ATOM   4470 1HD2 ASN A 268      37.026  -1.368  31.097  1.00  0.770          H  
ATOM   4471 2HD2 ASN A 268      37.331  -2.263  29.648  1.00  0.770          H  
ATOM   4472  N   ASP A 269      33.742  -1.956  25.475  1.00  0.420          N  
ATOM   4473  CA  ASP A 269      33.572  -1.911  24.035  1.00  0.400          C  
ATOM   4474  C   ASP A 269      32.289  -1.160  23.692  1.00  0.380          C  
ATOM   4475  O   ASP A 269      32.279  -0.370  22.746  1.00  0.380          O  
ATOM   4476  CB  ASP A 269      33.518  -3.321  23.420  1.00  0.570          C  
ATOM   4477  CG  ASP A 269      34.848  -4.109  23.390  1.00  0.570          C  
ATOM   4478  OD1 ASP A 269      35.891  -3.533  23.586  1.00  0.570          O  
ATOM   4479  OD2 ASP A 269      34.792  -5.298  23.137  1.00  0.570          O  
ATOM   4480  H   ASP A 269      33.700  -2.853  25.954  1.00  0.500          H  
ATOM   4481  HA  ASP A 269      34.415  -1.375  23.602  1.00  0.480          H  
ATOM   4482 1HB  ASP A 269      32.790  -3.917  23.978  1.00  0.680          H  
ATOM   4483 2HB  ASP A 269      33.165  -3.244  22.396  1.00  0.680          H  
ATOM   4484  N   LEU A 270      31.211  -1.363  24.470  1.00  0.380          N  
ATOM   4485  CA  LEU A 270      29.958  -0.669  24.194  1.00  0.380          C  
ATOM   4486  C   LEU A 270      30.131   0.827  24.359  1.00  0.380          C  
ATOM   4487  O   LEU A 270      29.561   1.612  23.592  1.00  0.380          O  
ATOM   4488  CB  LEU A 270      28.815  -1.116  25.117  1.00  0.530          C  
ATOM   4489  CG  LEU A 270      27.405  -0.445  24.827  1.00  0.530          C  
ATOM   4490  CD1 LEU A 270      26.940  -0.812  23.400  1.00  0.530          C  
ATOM   4491  CD2 LEU A 270      26.377  -0.891  25.876  1.00  0.530          C  
ATOM   4492  H   LEU A 270      31.237  -2.061  25.220  1.00  0.460          H  
ATOM   4493  HA  LEU A 270      29.698  -0.879  23.164  1.00  0.460          H  
ATOM   4494 1HB  LEU A 270      28.710  -2.184  25.030  1.00  0.640          H  
ATOM   4495 2HB  LEU A 270      29.098  -0.889  26.149  1.00  0.640          H  
ATOM   4496  HG  LEU A 270      27.505   0.637  24.877  1.00  0.640          H  
ATOM   4497 1HD1 LEU A 270      25.997  -0.337  23.213  1.00  0.640          H  
ATOM   4498 2HD1 LEU A 270      27.644  -0.465  22.657  1.00  0.640          H  
ATOM   4499 3HD1 LEU A 270      26.828  -1.894  23.318  1.00  0.640          H  
ATOM   4500 1HD2 LEU A 270      25.416  -0.413  25.675  1.00  0.640          H  
ATOM   4501 2HD2 LEU A 270      26.262  -1.956  25.825  1.00  0.640          H  
ATOM   4502 3HD2 LEU A 270      26.724  -0.606  26.869  1.00  0.640          H  
ATOM   4503  N   ILE A 271      30.863   1.235  25.399  1.00  0.410          N  
ATOM   4504  CA  ILE A 271      31.080   2.646  25.627  1.00  0.440          C  
ATOM   4505  C   ILE A 271      31.889   3.227  24.494  1.00  0.430          C  
ATOM   4506  O   ILE A 271      31.493   4.218  23.894  1.00  0.440          O  
ATOM   4507  CB  ILE A 271      31.821   2.910  26.944  1.00  0.600          C  
ATOM   4508  CG1 ILE A 271      30.923   2.509  28.120  1.00  0.600          C  
ATOM   4509  CG2 ILE A 271      32.212   4.425  27.026  1.00  0.600          C  
ATOM   4510  CD1 ILE A 271      31.657   2.411  29.422  1.00  0.600          C  
ATOM   4511  H   ILE A 271      31.252   0.539  26.045  1.00  0.490          H  
ATOM   4512  HA  ILE A 271      30.123   3.144  25.662  1.00  0.530          H  
ATOM   4513  HB  ILE A 271      32.719   2.289  26.987  1.00  0.720          H  
ATOM   4514 1HG1 ILE A 271      30.118   3.238  28.230  1.00  0.720          H  
ATOM   4515 2HG1 ILE A 271      30.478   1.544  27.907  1.00  0.720          H  
ATOM   4516 1HG2 ILE A 271      32.739   4.629  27.949  1.00  0.720          H  
ATOM   4517 2HG2 ILE A 271      32.860   4.705  26.196  1.00  0.720          H  
ATOM   4518 3HG2 ILE A 271      31.306   5.031  26.990  1.00  0.720          H  
ATOM   4519 1HD1 ILE A 271      30.968   2.103  30.188  1.00  0.720          H  
ATOM   4520 2HD1 ILE A 271      32.449   1.667  29.332  1.00  0.720          H  
ATOM   4521 3HD1 ILE A 271      32.089   3.362  29.696  1.00  0.720          H  
ATOM   4522  N   LEU A 272      32.998   2.598  24.129  1.00  0.420          N  
ATOM   4523  CA  LEU A 272      33.796   3.168  23.054  1.00  0.420          C  
ATOM   4524  C   LEU A 272      33.020   3.232  21.742  1.00  0.420          C  
ATOM   4525  O   LEU A 272      33.188   4.171  20.959  1.00  0.430          O  
ATOM   4526  CB  LEU A 272      35.085   2.360  22.884  1.00  0.590          C  
ATOM   4527  CG  LEU A 272      36.127   2.476  24.042  1.00  0.590          C  
ATOM   4528  CD1 LEU A 272      37.227   1.454  23.815  1.00  0.590          C  
ATOM   4529  CD2 LEU A 272      36.723   3.900  24.096  1.00  0.590          C  
ATOM   4530  H   LEU A 272      33.310   1.753  24.620  1.00  0.500          H  
ATOM   4531  HA  LEU A 272      34.040   4.188  23.324  1.00  0.500          H  
ATOM   4532 1HB  LEU A 272      34.807   1.305  22.798  1.00  0.710          H  
ATOM   4533 2HB  LEU A 272      35.566   2.664  21.957  1.00  0.710          H  
ATOM   4534  HG  LEU A 272      35.642   2.250  24.993  1.00  0.710          H  
ATOM   4535 1HD1 LEU A 272      37.952   1.515  24.626  1.00  0.710          H  
ATOM   4536 2HD1 LEU A 272      36.791   0.451  23.794  1.00  0.710          H  
ATOM   4537 3HD1 LEU A 272      37.724   1.654  22.868  1.00  0.710          H  
ATOM   4538 1HD2 LEU A 272      37.450   3.951  24.904  1.00  0.710          H  
ATOM   4539 2HD2 LEU A 272      37.215   4.123  23.150  1.00  0.710          H  
ATOM   4540 3HD2 LEU A 272      35.950   4.637  24.278  1.00  0.710          H  
ATOM   4541  N   LEU A 273      32.174   2.236  21.502  1.00  0.400          N  
ATOM   4542  CA  LEU A 273      31.369   2.167  20.305  1.00  0.400          C  
ATOM   4543  C   LEU A 273      30.232   3.194  20.236  1.00  0.370          C  
ATOM   4544  O   LEU A 273      30.060   3.858  19.211  1.00  0.360          O  
ATOM   4545  CB  LEU A 273      30.769   0.763  20.205  1.00  0.560          C  
ATOM   4546  CG  LEU A 273      29.831   0.492  19.045  1.00  0.560          C  
ATOM   4547  CD1 LEU A 273      30.542   0.695  17.751  1.00  0.560          C  
ATOM   4548  CD2 LEU A 273      29.323  -0.916  19.138  1.00  0.560          C  
ATOM   4549  H   LEU A 273      32.113   1.460  22.164  1.00  0.480          H  
ATOM   4550  HA  LEU A 273      32.038   2.339  19.468  1.00  0.480          H  
ATOM   4551 1HB  LEU A 273      31.585   0.042  20.156  1.00  0.670          H  
ATOM   4552 2HB  LEU A 273      30.216   0.570  21.122  1.00  0.670          H  
ATOM   4553  HG  LEU A 273      28.985   1.179  19.083  1.00  0.670          H  
ATOM   4554 1HD1 LEU A 273      29.867   0.500  16.977  1.00  0.670          H  
ATOM   4555 2HD1 LEU A 273      30.891   1.718  17.658  1.00  0.670          H  
ATOM   4556 3HD1 LEU A 273      31.381   0.013  17.691  1.00  0.670          H  
ATOM   4557 1HD2 LEU A 273      28.662  -1.070  18.304  1.00  0.670          H  
ATOM   4558 2HD2 LEU A 273      30.152  -1.625  19.081  1.00  0.670          H  
ATOM   4559 3HD2 LEU A 273      28.783  -1.059  20.074  1.00  0.670          H  
ATOM   4560  N   GLY A 274      29.414   3.299  21.291  1.00  0.350          N  
ATOM   4561  CA  GLY A 274      28.270   4.200  21.230  1.00  0.320          C  
ATOM   4562  C   GLY A 274      28.420   5.556  21.942  1.00  0.310          C  
ATOM   4563  O   GLY A 274      27.583   6.439  21.741  1.00  0.290          O  
ATOM   4564  H   GLY A 274      29.573   2.734  22.129  1.00  0.420          H  
ATOM   4565 1HA  GLY A 274      28.052   4.395  20.182  1.00  0.380          H  
ATOM   4566 2HA  GLY A 274      27.397   3.678  21.593  1.00  0.380          H  
ATOM   4567  N   SER A 275      29.461   5.757  22.753  1.00  0.390          N  
ATOM   4568  CA  SER A 275      29.644   7.052  23.397  1.00  0.420          C  
ATOM   4569  C   SER A 275      30.637   7.830  22.536  1.00  0.470          C  
ATOM   4570  O   SER A 275      31.850   7.582  22.540  1.00  0.610          O  
ATOM   4571  CB  SER A 275      30.156   6.919  24.814  1.00  0.580          C  
ATOM   4572  OG  SER A 275      30.335   8.179  25.401  1.00  0.580          O  
ATOM   4573  H   SER A 275      30.149   5.032  22.949  1.00  0.470          H  
ATOM   4574  HA  SER A 275      28.696   7.582  23.418  1.00  0.500          H  
ATOM   4575 1HB  SER A 275      29.459   6.323  25.405  1.00  0.690          H  
ATOM   4576 2HB  SER A 275      31.103   6.403  24.806  1.00  0.690          H  
ATOM   4577  HG  SER A 275      30.681   8.015  26.280  1.00  0.690          H  
ATOM   4578  N   HIS A 276      30.134   8.809  21.808  1.00  0.470          N  
ATOM   4579  CA  HIS A 276      30.919   9.530  20.816  1.00  0.500          C  
ATOM   4580  C   HIS A 276      31.952  10.510  21.381  1.00  0.530          C  
ATOM   4581  O   HIS A 276      31.806  11.725  21.277  1.00  0.800          O  
ATOM   4582  CB  HIS A 276      29.966  10.290  19.894  1.00  0.690          C  
ATOM   4583  CG  HIS A 276      29.088   9.419  19.032  1.00  0.690          C  
ATOM   4584  ND1 HIS A 276      29.436   9.079  17.745  1.00  0.690          N  
ATOM   4585  CD2 HIS A 276      27.882   8.823  19.263  1.00  0.690          C  
ATOM   4586  CE1 HIS A 276      28.487   8.321  17.221  1.00  0.690          C  
ATOM   4587  NE2 HIS A 276      27.542   8.156  18.117  1.00  0.690          N  
ATOM   4588  H   HIS A 276      29.145   8.998  21.882  1.00  0.560          H  
ATOM   4589  HA  HIS A 276      31.460   8.804  20.210  1.00  0.600          H  
ATOM   4590 1HB  HIS A 276      29.333  10.942  20.489  1.00  0.830          H  
ATOM   4591 2HB  HIS A 276      30.543  10.910  19.234  1.00  0.830          H  
ATOM   4592  HD2 HIS A 276      27.288   8.866  20.178  1.00  0.830          H  
ATOM   4593  HE1 HIS A 276      28.483   7.900  16.215  1.00  0.830          H  
ATOM   4594  HE2 HIS A 276      26.683   7.608  17.964  1.00  0.830          H  
ATOM   4595  N   LYS A 277      33.026   9.973  21.942  1.00  0.530          N  
ATOM   4596  CA  LYS A 277      34.095  10.774  22.563  1.00  0.550          C  
ATOM   4597  C   LYS A 277      34.885  11.666  21.585  1.00  0.550          C  
ATOM   4598  O   LYS A 277      35.502  12.649  21.991  1.00  0.550          O  
ATOM   4599  CB  LYS A 277      35.086   9.853  23.295  1.00  0.760          C  
ATOM   4600  CG  LYS A 277      36.010   9.026  22.374  1.00  0.760          C  
ATOM   4601  CD  LYS A 277      36.959   8.116  23.158  1.00  0.760          C  
ATOM   4602  CE  LYS A 277      37.897   7.316  22.219  1.00  0.760          C  
ATOM   4603  NZ  LYS A 277      38.923   8.191  21.505  1.00  0.760          N  
ATOM   4604  H   LYS A 277      33.018   8.951  22.014  1.00  0.640          H  
ATOM   4605  HA  LYS A 277      33.630  11.429  23.301  1.00  0.660          H  
ATOM   4606 1HB  LYS A 277      35.717  10.451  23.951  1.00  0.910          H  
ATOM   4607 2HB  LYS A 277      34.528   9.154  23.921  1.00  0.910          H  
ATOM   4608 1HG  LYS A 277      35.415   8.425  21.685  1.00  0.910          H  
ATOM   4609 2HG  LYS A 277      36.620   9.706  21.796  1.00  0.910          H  
ATOM   4610 1HD  LYS A 277      37.566   8.723  23.831  1.00  0.910          H  
ATOM   4611 2HD  LYS A 277      36.376   7.413  23.753  1.00  0.910          H  
ATOM   4612 1HE  LYS A 277      38.425   6.572  22.811  1.00  0.910          H  
ATOM   4613 2HE  LYS A 277      37.292   6.806  21.469  1.00  0.910          H  
ATOM   4614 1HZ  LYS A 277      39.498   7.613  20.917  1.00  0.910          H  
ATOM   4615 2HZ  LYS A 277      38.474   8.915  20.899  1.00  0.910          H  
ATOM   4616 3HZ  LYS A 277      39.501   8.657  22.180  1.00  0.910          H  
ATOM   4617  N   ASP A 278      34.874  11.313  20.300  1.00  0.550          N  
ATOM   4618  CA  ASP A 278      35.643  12.032  19.286  1.00  0.560          C  
ATOM   4619  C   ASP A 278      34.801  13.074  18.549  1.00  0.540          C  
ATOM   4620  O   ASP A 278      35.256  13.672  17.568  1.00  0.550          O  
ATOM   4621  CB  ASP A 278      36.186  11.030  18.263  1.00  0.780          C  
ATOM   4622  CG  ASP A 278      37.167   9.986  18.860  1.00  0.780          C  
ATOM   4623  OD1 ASP A 278      37.893  10.266  19.799  1.00  0.780          O  
ATOM   4624  OD2 ASP A 278      37.150   8.885  18.378  1.00  0.780          O  
ATOM   4625  H   ASP A 278      34.340  10.497  20.038  1.00  0.660          H  
ATOM   4626  HA  ASP A 278      36.474  12.540  19.775  1.00  0.670          H  
ATOM   4627 1HB  ASP A 278      35.352  10.502  17.802  1.00  0.940          H  
ATOM   4628 2HB  ASP A 278      36.702  11.573  17.470  1.00  0.940          H  
ATOM   4629  N   SER A 279      33.558  13.250  18.992  1.00  0.530          N  
ATOM   4630  CA  SER A 279      32.618  14.169  18.370  1.00  0.510          C  
ATOM   4631  C   SER A 279      32.668  15.567  18.956  1.00  0.500          C  
ATOM   4632  O   SER A 279      32.960  15.764  20.134  1.00  0.490          O  
ATOM   4633  CB  SER A 279      31.218  13.631  18.488  1.00  0.720          C  
ATOM   4634  OG  SER A 279      30.292  14.550  18.018  1.00  0.720          O  
ATOM   4635  H   SER A 279      33.233  12.738  19.818  1.00  0.640          H  
ATOM   4636  HA  SER A 279      32.867  14.243  17.311  1.00  0.610          H  
ATOM   4637 1HB  SER A 279      31.138  12.712  17.915  1.00  0.870          H  
ATOM   4638 2HB  SER A 279      31.002  13.396  19.528  1.00  0.870          H  
ATOM   4639  HG  SER A 279      29.440  14.106  18.115  1.00  0.870          H  
ATOM   4640  N   ASP A 280      32.361  16.558  18.128  1.00  0.500          N  
ATOM   4641  CA  ASP A 280      32.279  17.942  18.555  1.00  0.490          C  
ATOM   4642  C   ASP A 280      30.865  18.358  18.966  1.00  0.520          C  
ATOM   4643  O   ASP A 280      30.611  19.529  19.263  1.00  0.570          O  
ATOM   4644  CB  ASP A 280      32.795  18.825  17.427  1.00  0.690          C  
ATOM   4645  CG  ASP A 280      31.995  18.599  16.153  1.00  0.690          C  
ATOM   4646  OD1 ASP A 280      31.484  17.491  16.000  1.00  0.690          O  
ATOM   4647  OD2 ASP A 280      31.904  19.486  15.343  1.00  0.690          O  
ATOM   4648  H   ASP A 280      32.129  16.360  17.149  1.00  0.600          H  
ATOM   4649  HA  ASP A 280      32.930  18.069  19.420  1.00  0.590          H  
ATOM   4650 1HB  ASP A 280      32.719  19.874  17.715  1.00  0.830          H  
ATOM   4651 2HB  ASP A 280      33.845  18.604  17.236  1.00  0.830          H  
ATOM   4652  N   VAL A 281      29.959  17.390  19.022  1.00  0.520          N  
ATOM   4653  CA  VAL A 281      28.579  17.636  19.395  1.00  0.570          C  
ATOM   4654  C   VAL A 281      28.476  17.741  20.929  1.00  0.580          C  
ATOM   4655  O   VAL A 281      28.904  16.821  21.631  1.00  0.550          O  
ATOM   4656  CB  VAL A 281      27.697  16.483  18.848  1.00  0.780          C  
ATOM   4657  CG1 VAL A 281      26.229  16.613  19.275  1.00  0.780          C  
ATOM   4658  CG2 VAL A 281      27.787  16.483  17.323  1.00  0.780          C  
ATOM   4659  H   VAL A 281      30.260  16.451  18.762  1.00  0.620          H  
ATOM   4660  HA  VAL A 281      28.280  18.553  18.901  1.00  0.680          H  
ATOM   4661  HB  VAL A 281      28.072  15.547  19.244  1.00  0.930          H  
ATOM   4662 1HG1 VAL A 281      25.656  15.774  18.874  1.00  0.930          H  
ATOM   4663 2HG1 VAL A 281      26.156  16.607  20.360  1.00  0.930          H  
ATOM   4664 3HG1 VAL A 281      25.812  17.540  18.893  1.00  0.930          H  
ATOM   4665 1HG2 VAL A 281      27.198  15.663  16.924  1.00  0.930          H  
ATOM   4666 2HG2 VAL A 281      27.404  17.426  16.939  1.00  0.930          H  
ATOM   4667 3HG2 VAL A 281      28.825  16.370  17.004  1.00  0.930          H  
ATOM   4668  N   PRO A 282      27.915  18.833  21.482  1.00  0.660          N  
ATOM   4669  CA  PRO A 282      27.782  19.080  22.907  1.00  0.720          C  
ATOM   4670  C   PRO A 282      26.798  18.098  23.489  1.00  0.730          C  
ATOM   4671  O   PRO A 282      25.883  17.678  22.785  1.00  1.310          O  
ATOM   4672  CB  PRO A 282      27.259  20.522  22.962  1.00  1.080          C  
ATOM   4673  CG  PRO A 282      26.546  20.728  21.636  1.00  1.080          C  
ATOM   4674  CD  PRO A 282      27.328  19.897  20.633  1.00  1.080          C  
ATOM   4675  HA  PRO A 282      28.767  18.986  23.388  1.00  0.860          H  
ATOM   4676 1HB  PRO A 282      26.592  20.648  23.825  1.00  1.300          H  
ATOM   4677 2HB  PRO A 282      28.100  21.217  23.103  1.00  1.300          H  
ATOM   4678 1HG  PRO A 282      25.492  20.406  21.717  1.00  1.300          H  
ATOM   4679 2HG  PRO A 282      26.531  21.799  21.377  1.00  1.300          H  
ATOM   4680 1HD  PRO A 282      26.607  19.493  19.917  1.00  1.300          H  
ATOM   4681 2HD  PRO A 282      28.123  20.497  20.151  1.00  1.300          H  
ATOM   4682  N   SER A 283      26.939  17.787  24.773  1.00  0.490          N  
ATOM   4683  CA  SER A 283      26.027  16.886  25.475  1.00  0.410          C  
ATOM   4684  C   SER A 283      24.580  17.376  25.565  1.00  0.500          C  
ATOM   4685  O   SER A 283      23.680  16.579  25.795  1.00  1.180          O  
ATOM   4686  CB  SER A 283      26.550  16.652  26.875  1.00  0.610          C  
ATOM   4687  OG  SER A 283      26.503  17.835  27.626  1.00  0.610          O  
ATOM   4688  H   SER A 283      27.713  18.170  25.300  1.00  0.590          H  
ATOM   4689  HA  SER A 283      26.029  15.935  24.958  1.00  0.490          H  
ATOM   4690 1HB  SER A 283      25.951  15.884  27.362  1.00  0.730          H  
ATOM   4691 2HB  SER A 283      27.574  16.287  26.824  1.00  0.730          H  
ATOM   4692  HG  SER A 283      26.834  17.606  28.503  1.00  0.730          H  
ATOM   4693  N   CYS A 284      24.369  18.673  25.358  1.00  0.440          N  
ATOM   4694  CA  CYS A 284      23.071  19.342  25.441  1.00  0.380          C  
ATOM   4695  C   CYS A 284      22.038  18.835  24.430  1.00  0.360          C  
ATOM   4696  O   CYS A 284      22.130  19.146  23.232  1.00  0.400          O  
ATOM   4697  CB  CYS A 284      23.272  20.839  25.228  1.00  0.560          C  
ATOM   4698  SG  CYS A 284      21.739  21.795  25.183  1.00  0.560          S  
ATOM   4699  H   CYS A 284      25.190  19.222  25.166  1.00  0.530          H  
ATOM   4700  HA  CYS A 284      22.708  19.216  26.456  1.00  0.460          H  
ATOM   4701 1HB  CYS A 284      23.887  21.236  26.035  1.00  0.670          H  
ATOM   4702 2HB  CYS A 284      23.813  21.001  24.305  1.00  0.670          H  
ATOM   4703  N   PRO A 285      20.967  18.135  24.882  1.00  0.440          N  
ATOM   4704  CA  PRO A 285      19.907  17.577  24.070  1.00  0.500          C  
ATOM   4705  C   PRO A 285      19.082  18.602  23.356  1.00  0.430          C  
ATOM   4706  O   PRO A 285      18.603  18.379  22.244  1.00  0.500          O  
ATOM   4707  CB  PRO A 285      19.005  16.914  25.106  1.00  0.750          C  
ATOM   4708  CG  PRO A 285      19.842  16.734  26.311  1.00  0.750          C  
ATOM   4709  CD  PRO A 285      20.805  17.846  26.320  1.00  0.750          C  
ATOM   4710  HA  PRO A 285      20.339  16.883  23.363  1.00  0.600          H  
ATOM   4711 1HB  PRO A 285      18.123  17.533  25.281  1.00  0.900          H  
ATOM   4712 2HB  PRO A 285      18.645  15.955  24.721  1.00  0.900          H  
ATOM   4713 1HG  PRO A 285      19.200  16.810  27.185  1.00  0.900          H  
ATOM   4714 2HG  PRO A 285      20.321  15.742  26.326  1.00  0.900          H  
ATOM   4715 1HD  PRO A 285      20.407  18.714  26.865  1.00  0.900          H  
ATOM   4716 2HD  PRO A 285      21.703  17.427  26.782  1.00  0.900          H  
ATOM   4717  N   PHE A 286      19.076  19.815  23.887  1.00  0.380          N  
ATOM   4718  CA  PHE A 286      18.225  20.788  23.280  1.00  0.390          C  
ATOM   4719  C   PHE A 286      19.076  21.831  22.627  1.00  0.500          C  
ATOM   4720  O   PHE A 286      18.619  22.928  22.348  1.00  0.880          O  
ATOM   4721  CB  PHE A 286      17.427  21.466  24.415  1.00  0.540          C  
ATOM   4722  CG  PHE A 286      16.590  20.533  25.285  1.00  0.540          C  
ATOM   4723  CD1 PHE A 286      17.118  19.967  26.430  1.00  0.540          C  
ATOM   4724  CD2 PHE A 286      15.296  20.260  24.992  1.00  0.540          C  
ATOM   4725  CE1 PHE A 286      16.354  19.133  27.214  1.00  0.540          C  
ATOM   4726  CE2 PHE A 286      14.517  19.434  25.768  1.00  0.540          C  
ATOM   4727  CZ  PHE A 286      15.051  18.862  26.880  1.00  0.540          C  
ATOM   4728  H   PHE A 286      19.512  20.040  24.772  1.00  0.460          H  
ATOM   4729  HA  PHE A 286      17.571  20.324  22.542  1.00  0.470          H  
ATOM   4730 1HB  PHE A 286      18.126  21.974  25.067  1.00  0.650          H  
ATOM   4731 2HB  PHE A 286      16.767  22.222  23.997  1.00  0.650          H  
ATOM   4732  HD1 PHE A 286      18.148  20.179  26.710  1.00  0.650          H  
ATOM   4733  HD2 PHE A 286      14.878  20.712  24.130  1.00  0.650          H  
ATOM   4734  HE1 PHE A 286      16.786  18.697  28.091  1.00  0.650          H  
ATOM   4735  HE2 PHE A 286      13.478  19.240  25.491  1.00  0.650          H  
ATOM   4736  HZ  PHE A 286      14.447  18.204  27.494  1.00  0.650          H  
ATOM   4737  N   CYS A 287      20.251  21.409  22.199  1.00  0.440          N  
ATOM   4738  CA  CYS A 287      21.135  22.221  21.416  1.00  0.530          C  
ATOM   4739  C   CYS A 287      21.396  21.400  20.172  1.00  0.560          C  
ATOM   4740  O   CYS A 287      21.313  21.892  19.049  1.00  0.640          O  
ATOM   4741  CB  CYS A 287      22.424  22.483  22.176  1.00  0.710          C  
ATOM   4742  SG  CYS A 287      22.181  23.320  23.806  1.00  0.710          S  
ATOM   4743  H   CYS A 287      20.590  20.492  22.490  1.00  0.530          H  
ATOM   4744  HA  CYS A 287      20.648  23.158  21.151  1.00  0.640          H  
ATOM   4745 1HB  CYS A 287      22.928  21.540  22.336  1.00  0.850          H  
ATOM   4746 2HB  CYS A 287      23.088  23.091  21.576  1.00  0.850          H  
ATOM   4747  N   ALA A 288      21.664  20.100  20.394  1.00  0.550          N  
ATOM   4748  CA  ALA A 288      21.882  19.134  19.322  1.00  0.630          C  
ATOM   4749  C   ALA A 288      20.636  18.940  18.439  1.00  0.630          C  
ATOM   4750  O   ALA A 288      20.744  18.763  17.227  1.00  0.920          O  
ATOM   4751  CB  ALA A 288      22.290  17.790  19.923  1.00  0.850          C  
ATOM   4752  H   ALA A 288      21.769  19.768  21.357  1.00  0.660          H  
ATOM   4753  HA  ALA A 288      22.687  19.508  18.691  1.00  0.760          H  
ATOM   4754 1HB  ALA A 288      22.484  17.067  19.128  1.00  1.020          H  
ATOM   4755 2HB  ALA A 288      23.192  17.919  20.528  1.00  1.020          H  
ATOM   4756 3HB  ALA A 288      21.488  17.429  20.554  1.00  1.020          H  
ATOM   4757  N   ASN A 289      19.449  18.950  19.049  1.00  0.450          N  
ATOM   4758  CA  ASN A 289      18.190  18.710  18.353  1.00  0.430          C  
ATOM   4759  C   ASN A 289      17.313  19.973  18.198  1.00  0.400          C  
ATOM   4760  O   ASN A 289      16.801  20.512  19.182  1.00  0.380          O  
ATOM   4761  CB  ASN A 289      17.498  17.550  19.052  1.00  0.610          C  
ATOM   4762  CG  ASN A 289      16.215  17.106  18.446  1.00  0.610          C  
ATOM   4763  OD1 ASN A 289      15.366  17.929  18.077  1.00  0.610          O  
ATOM   4764  ND2 ASN A 289      16.034  15.820  18.344  1.00  0.610          N  
ATOM   4765  H   ASN A 289      19.398  19.079  20.062  1.00  0.540          H  
ATOM   4766  HA  ASN A 289      18.429  18.377  17.343  1.00  0.520          H  
ATOM   4767 1HB  ASN A 289      18.178  16.697  19.059  1.00  0.730          H  
ATOM   4768 2HB  ASN A 289      17.338  17.815  20.078  1.00  0.730          H  
ATOM   4769 1HD2 ASN A 289      15.179  15.470  17.950  1.00  0.730          H  
ATOM   4770 2HD2 ASN A 289      16.737  15.179  18.658  1.00  0.730          H  
ATOM   4771  N   LYS A 290      17.159  20.453  16.954  1.00  0.400          N  
ATOM   4772  CA  LYS A 290      16.416  21.689  16.675  1.00  0.390          C  
ATOM   4773  C   LYS A 290      14.962  21.639  17.147  1.00  0.380          C  
ATOM   4774  O   LYS A 290      14.455  22.622  17.692  1.00  0.370          O  
ATOM   4775  CB  LYS A 290      16.448  21.983  15.178  1.00  0.550          C  
ATOM   4776  CG  LYS A 290      17.817  22.379  14.688  1.00  0.550          C  
ATOM   4777  CD  LYS A 290      17.838  22.720  13.200  1.00  0.550          C  
ATOM   4778  CE  LYS A 290      19.256  23.114  12.775  1.00  0.550          C  
ATOM   4779  NZ  LYS A 290      20.192  21.935  12.800  1.00  0.550          N  
ATOM   4780  H   LYS A 290      17.601  19.949  16.198  1.00  0.480          H  
ATOM   4781  HA  LYS A 290      16.909  22.508  17.202  1.00  0.470          H  
ATOM   4782 1HB  LYS A 290      16.111  21.111  14.620  1.00  0.660          H  
ATOM   4783 2HB  LYS A 290      15.760  22.805  14.953  1.00  0.660          H  
ATOM   4784 1HG  LYS A 290      18.142  23.258  15.250  1.00  0.660          H  
ATOM   4785 2HG  LYS A 290      18.514  21.572  14.892  1.00  0.660          H  
ATOM   4786 1HD  LYS A 290      17.506  21.865  12.613  1.00  0.660          H  
ATOM   4787 2HD  LYS A 290      17.162  23.560  13.009  1.00  0.660          H  
ATOM   4788 1HE  LYS A 290      19.244  23.541  11.772  1.00  0.660          H  
ATOM   4789 2HE  LYS A 290      19.630  23.864  13.472  1.00  0.660          H  
ATOM   4790 1HZ  LYS A 290      21.137  22.241  12.555  1.00  0.660          H  
ATOM   4791 2HZ  LYS A 290      20.235  21.541  13.720  1.00  0.660          H  
ATOM   4792 3HZ  LYS A 290      19.895  21.230  12.153  1.00  0.660          H  
ATOM   4793  N   LEU A 291      14.281  20.502  16.971  1.00  0.390          N  
ATOM   4794  CA  LEU A 291      12.912  20.457  17.457  1.00  0.380          C  
ATOM   4795  C   LEU A 291      12.912  20.505  18.972  1.00  0.360          C  
ATOM   4796  O   LEU A 291      12.082  21.199  19.550  1.00  0.360          O  
ATOM   4797  CB  LEU A 291      12.121  19.246  16.950  1.00  0.540          C  
ATOM   4798  CG  LEU A 291      10.609  19.156  17.453  1.00  0.540          C  
ATOM   4799  CD1 LEU A 291       9.796  20.425  17.054  1.00  0.540          C  
ATOM   4800  CD2 LEU A 291       9.967  17.937  16.836  1.00  0.540          C  
ATOM   4801  H   LEU A 291      14.703  19.709  16.504  1.00  0.470          H  
ATOM   4802  HA  LEU A 291      12.412  21.349  17.089  1.00  0.460          H  
ATOM   4803 1HB  LEU A 291      12.111  19.274  15.862  1.00  0.640          H  
ATOM   4804 2HB  LEU A 291      12.638  18.336  17.267  1.00  0.640          H  
ATOM   4805  HG  LEU A 291      10.594  19.062  18.540  1.00  0.640          H  
ATOM   4806 1HD1 LEU A 291       8.779  20.313  17.412  1.00  0.640          H  
ATOM   4807 2HD1 LEU A 291      10.223  21.317  17.501  1.00  0.640          H  
ATOM   4808 3HD1 LEU A 291       9.791  20.532  15.973  1.00  0.640          H  
ATOM   4809 1HD2 LEU A 291       8.935  17.848  17.184  1.00  0.640          H  
ATOM   4810 2HD2 LEU A 291       9.976  18.033  15.749  1.00  0.640          H  
ATOM   4811 3HD2 LEU A 291      10.527  17.054  17.128  1.00  0.640          H  
ATOM   4812  N   MET A 292      13.830  19.782  19.630  1.00  0.360          N  
ATOM   4813  CA  MET A 292      13.862  19.819  21.090  1.00  0.350          C  
ATOM   4814  C   MET A 292      14.109  21.244  21.583  1.00  0.340          C  
ATOM   4815  O   MET A 292      13.500  21.656  22.570  1.00  0.330          O  
ATOM   4816  CB  MET A 292      14.895  18.858  21.669  1.00  0.490          C  
ATOM   4817  CG  MET A 292      14.547  17.414  21.520  1.00  0.490          C  
ATOM   4818  SD  MET A 292      15.807  16.263  22.107  1.00  0.490          S  
ATOM   4819  CE  MET A 292      15.658  16.346  23.871  1.00  0.490          C  
ATOM   4820  H   MET A 292      14.479  19.197  19.101  1.00  0.430          H  
ATOM   4821  HA  MET A 292      12.885  19.509  21.456  1.00  0.420          H  
ATOM   4822 1HB  MET A 292      15.856  19.049  21.211  1.00  0.590          H  
ATOM   4823 2HB  MET A 292      15.004  19.026  22.694  1.00  0.590          H  
ATOM   4824 1HG  MET A 292      13.654  17.240  22.104  1.00  0.590          H  
ATOM   4825 2HG  MET A 292      14.320  17.198  20.494  1.00  0.590          H  
ATOM   4826 1HE  MET A 292      16.365  15.660  24.322  1.00  0.590          H  
ATOM   4827 2HE  MET A 292      15.870  17.354  24.208  1.00  0.590          H  
ATOM   4828 3HE  MET A 292      14.648  16.062  24.168  1.00  0.590          H  
ATOM   4829  N   ASP A 293      14.979  21.998  20.891  1.00  0.360          N  
ATOM   4830  CA  ASP A 293      15.281  23.399  21.215  1.00  0.370          C  
ATOM   4831  C   ASP A 293      13.983  24.211  21.178  1.00  0.350          C  
ATOM   4832  O   ASP A 293      13.654  24.929  22.136  1.00  0.320          O  
ATOM   4833  CB  ASP A 293      16.341  23.925  20.205  1.00  0.510          C  
ATOM   4834  CG  ASP A 293      16.847  25.416  20.304  1.00  0.510          C  
ATOM   4835  OD1 ASP A 293      17.274  25.901  21.342  1.00  0.510          O  
ATOM   4836  OD2 ASP A 293      16.838  26.039  19.260  1.00  0.510          O  
ATOM   4837  H   ASP A 293      15.483  21.554  20.116  1.00  0.430          H  
ATOM   4838  HA  ASP A 293      15.702  23.448  22.218  1.00  0.440          H  
ATOM   4839 1HB  ASP A 293      17.213  23.272  20.254  1.00  0.620          H  
ATOM   4840 2HB  ASP A 293      15.941  23.808  19.212  1.00  0.620          H  
ATOM   4841  N   VAL A 294      13.205  24.039  20.102  1.00  0.390          N  
ATOM   4842  CA  VAL A 294      11.925  24.718  19.947  1.00  0.400          C  
ATOM   4843  C   VAL A 294      10.925  24.285  21.035  1.00  0.390          C  
ATOM   4844  O   VAL A 294      10.274  25.137  21.636  1.00  0.390          O  
ATOM   4845  CB  VAL A 294      11.384  24.496  18.508  1.00  0.560          C  
ATOM   4846  CG1 VAL A 294       9.971  25.001  18.350  1.00  0.560          C  
ATOM   4847  CG2 VAL A 294      12.279  25.253  17.530  1.00  0.560          C  
ATOM   4848  H   VAL A 294      13.556  23.442  19.344  1.00  0.470          H  
ATOM   4849  HA  VAL A 294      12.102  25.788  20.060  1.00  0.480          H  
ATOM   4850  HB  VAL A 294      11.397  23.432  18.277  1.00  0.670          H  
ATOM   4851 1HG1 VAL A 294       9.659  24.834  17.328  1.00  0.670          H  
ATOM   4852 2HG1 VAL A 294       9.318  24.461  19.016  1.00  0.670          H  
ATOM   4853 3HG1 VAL A 294       9.931  26.068  18.574  1.00  0.670          H  
ATOM   4854 1HG2 VAL A 294      11.930  25.108  16.514  1.00  0.670          H  
ATOM   4855 2HG2 VAL A 294      12.247  26.308  17.779  1.00  0.670          H  
ATOM   4856 3HG2 VAL A 294      13.304  24.897  17.609  1.00  0.670          H  
ATOM   4857  N   VAL A 295      10.825  22.983  21.323  1.00  0.390          N  
ATOM   4858  CA  VAL A 295       9.908  22.499  22.354  1.00  0.400          C  
ATOM   4859  C   VAL A 295      10.269  23.103  23.706  1.00  0.380          C  
ATOM   4860  O   VAL A 295       9.381  23.491  24.469  1.00  0.390          O  
ATOM   4861  CB  VAL A 295       9.954  20.945  22.460  1.00  0.560          C  
ATOM   4862  CG1 VAL A 295       9.171  20.439  23.693  1.00  0.560          C  
ATOM   4863  CG2 VAL A 295       9.335  20.317  21.215  1.00  0.560          C  
ATOM   4864  H   VAL A 295      11.385  22.321  20.785  1.00  0.470          H  
ATOM   4865  HA  VAL A 295       8.900  22.805  22.085  1.00  0.480          H  
ATOM   4866  HB  VAL A 295      10.992  20.637  22.559  1.00  0.670          H  
ATOM   4867 1HG1 VAL A 295       9.227  19.351  23.742  1.00  0.670          H  
ATOM   4868 2HG1 VAL A 295       9.581  20.849  24.608  1.00  0.670          H  
ATOM   4869 3HG1 VAL A 295       8.144  20.731  23.607  1.00  0.670          H  
ATOM   4870 1HG2 VAL A 295       9.393  19.236  21.291  1.00  0.670          H  
ATOM   4871 2HG2 VAL A 295       8.309  20.614  21.154  1.00  0.670          H  
ATOM   4872 3HG2 VAL A 295       9.860  20.644  20.333  1.00  0.670          H  
ATOM   4873  N   TYR A 296      11.562  23.123  24.032  1.00  0.360          N  
ATOM   4874  CA  TYR A 296      12.040  23.665  25.287  1.00  0.350          C  
ATOM   4875  C   TYR A 296      11.663  25.129  25.422  1.00  0.350          C  
ATOM   4876  O   TYR A 296      11.101  25.528  26.444  1.00  0.380          O  
ATOM   4877  CB  TYR A 296      13.547  23.491  25.406  1.00  0.490          C  
ATOM   4878  CG  TYR A 296      14.104  23.873  26.739  1.00  0.490          C  
ATOM   4879  CD1 TYR A 296      14.233  22.896  27.722  1.00  0.490          C  
ATOM   4880  CD2 TYR A 296      14.456  25.168  27.009  1.00  0.490          C  
ATOM   4881  CE1 TYR A 296      14.732  23.228  28.955  1.00  0.490          C  
ATOM   4882  CE2 TYR A 296      14.953  25.500  28.241  1.00  0.490          C  
ATOM   4883  CZ  TYR A 296      15.093  24.549  29.206  1.00  0.490          C  
ATOM   4884  OH  TYR A 296      15.602  24.896  30.423  1.00  0.490          O  
ATOM   4885  H   TYR A 296      12.245  22.729  23.381  1.00  0.430          H  
ATOM   4886  HA  TYR A 296      11.561  23.148  26.094  1.00  0.420          H  
ATOM   4887 1HB  TYR A 296      13.781  22.469  25.228  1.00  0.590          H  
ATOM   4888 2HB  TYR A 296      14.054  24.076  24.638  1.00  0.590          H  
ATOM   4889  HD1 TYR A 296      13.949  21.866  27.509  1.00  0.590          H  
ATOM   4890  HD2 TYR A 296      14.352  25.936  26.245  1.00  0.590          H  
ATOM   4891  HE1 TYR A 296      14.846  22.464  29.726  1.00  0.590          H  
ATOM   4892  HE2 TYR A 296      15.244  26.523  28.446  1.00  0.590          H  
ATOM   4893  HH  TYR A 296      15.563  24.119  31.000  1.00  0.590          H  
ATOM   4894  N   SER A 297      11.972  25.937  24.398  1.00  0.340          N  
ATOM   4895  CA  SER A 297      11.683  27.367  24.437  1.00  0.360          C  
ATOM   4896  C   SER A 297      10.190  27.612  24.601  1.00  0.380          C  
ATOM   4897  O   SER A 297       9.766  28.460  25.401  1.00  0.400          O  
ATOM   4898  CB  SER A 297      12.175  28.041  23.173  1.00  0.500          C  
ATOM   4899  OG  SER A 297      11.923  29.425  23.209  1.00  0.500          O  
ATOM   4900  H   SER A 297      12.444  25.546  23.574  1.00  0.410          H  
ATOM   4901  HA  SER A 297      12.203  27.801  25.289  1.00  0.430          H  
ATOM   4902 1HB  SER A 297      13.245  27.862  23.068  1.00  0.600          H  
ATOM   4903 2HB  SER A 297      11.683  27.597  22.302  1.00  0.600          H  
ATOM   4904  HG  SER A 297      10.991  29.551  22.928  1.00  0.600          H  
ATOM   4905  N   ILE A 298       9.384  26.871  23.848  1.00  0.390          N  
ATOM   4906  CA  ILE A 298       7.954  27.030  23.928  1.00  0.420          C  
ATOM   4907  C   ILE A 298       7.434  26.642  25.285  1.00  0.400          C  
ATOM   4908  O   ILE A 298       6.540  27.301  25.777  1.00  0.430          O  
ATOM   4909  CB  ILE A 298       7.242  26.267  22.827  1.00  0.580          C  
ATOM   4910  CG1 ILE A 298       7.579  26.916  21.556  1.00  0.580          C  
ATOM   4911  CG2 ILE A 298       5.713  26.269  23.078  1.00  0.580          C  
ATOM   4912  CD1 ILE A 298       7.249  26.155  20.381  1.00  0.580          C  
ATOM   4913  H   ILE A 298       9.780  26.197  23.184  1.00  0.470          H  
ATOM   4914  HA  ILE A 298       7.743  28.083  23.782  1.00  0.500          H  
ATOM   4915  HB  ILE A 298       7.639  25.271  22.786  1.00  0.690          H  
ATOM   4916 1HG1 ILE A 298       7.069  27.850  21.525  1.00  0.690          H  
ATOM   4917 2HG1 ILE A 298       8.646  27.107  21.540  1.00  0.690          H  
ATOM   4918 1HG2 ILE A 298       5.193  25.735  22.298  1.00  0.690          H  
ATOM   4919 2HG2 ILE A 298       5.507  25.798  24.013  1.00  0.690          H  
ATOM   4920 3HG2 ILE A 298       5.350  27.282  23.118  1.00  0.690          H  
ATOM   4921 1HD1 ILE A 298       7.569  26.713  19.519  1.00  0.690          H  
ATOM   4922 2HD1 ILE A 298       7.793  25.233  20.436  1.00  0.690          H  
ATOM   4923 3HD1 ILE A 298       6.189  25.955  20.317  1.00  0.690          H  
ATOM   4924  N   ALA A 299       7.881  25.512  25.848  1.00  0.370          N  
ATOM   4925  CA  ALA A 299       7.454  25.100  27.186  1.00  0.360          C  
ATOM   4926  C   ALA A 299       7.894  26.112  28.257  1.00  0.380          C  
ATOM   4927  O   ALA A 299       7.178  26.343  29.233  1.00  0.510          O  
ATOM   4928  CB  ALA A 299       8.011  23.721  27.504  1.00  0.510          C  
ATOM   4929  H   ALA A 299       8.558  24.926  25.351  1.00  0.440          H  
ATOM   4930  HA  ALA A 299       6.367  25.062  27.198  1.00  0.430          H  
ATOM   4931 1HB  ALA A 299       7.675  23.402  28.485  1.00  0.610          H  
ATOM   4932 2HB  ALA A 299       7.676  23.006  26.755  1.00  0.610          H  
ATOM   4933 3HB  ALA A 299       9.100  23.772  27.489  1.00  0.610          H  
ATOM   4934  N   LEU A 300       9.083  26.698  28.080  1.00  0.380          N  
ATOM   4935  CA  LEU A 300       9.670  27.671  28.997  1.00  0.360          C  
ATOM   4936  C   LEU A 300       8.890  28.979  29.052  1.00  0.600          C  
ATOM   4937  O   LEU A 300       8.722  29.566  30.118  1.00  1.020          O  
ATOM   4938  CB  LEU A 300      11.116  27.970  28.562  1.00  0.510          C  
ATOM   4939  CG  LEU A 300      11.956  28.953  29.419  1.00  0.510          C  
ATOM   4940  CD1 LEU A 300      12.119  28.417  30.845  1.00  0.510          C  
ATOM   4941  CD2 LEU A 300      13.305  29.147  28.737  1.00  0.510          C  
ATOM   4942  H   LEU A 300       9.651  26.403  27.282  1.00  0.460          H  
ATOM   4943  HA  LEU A 300       9.670  27.225  29.987  1.00  0.430          H  
ATOM   4944 1HB  LEU A 300      11.659  27.024  28.518  1.00  0.610          H  
ATOM   4945 2HB  LEU A 300      11.084  28.374  27.559  1.00  0.610          H  
ATOM   4946  HG  LEU A 300      11.446  29.915  29.481  1.00  0.610          H  
ATOM   4947 1HD1 LEU A 300      12.713  29.119  31.429  1.00  0.610          H  
ATOM   4948 2HD1 LEU A 300      11.146  28.302  31.318  1.00  0.610          H  
ATOM   4949 3HD1 LEU A 300      12.627  27.451  30.813  1.00  0.610          H  
ATOM   4950 1HD2 LEU A 300      13.912  29.847  29.313  1.00  0.610          H  
ATOM   4951 2HD2 LEU A 300      13.814  28.200  28.672  1.00  0.610          H  
ATOM   4952 3HD2 LEU A 300      13.149  29.543  27.732  1.00  0.610          H  
ATOM   4953  N   HIS A 301       8.447  29.449  27.892  1.00  0.720          N  
ATOM   4954  CA  HIS A 301       7.720  30.699  27.759  1.00  0.500          C  
ATOM   4955  C   HIS A 301       6.377  30.880  28.546  1.00  0.670          C  
ATOM   4956  O   HIS A 301       6.268  31.871  29.258  1.00  1.350          O  
ATOM   4957  CB  HIS A 301       7.493  30.952  26.265  1.00  0.790          C  
ATOM   4958  CG  HIS A 301       6.754  32.181  25.955  1.00  0.790          C  
ATOM   4959  ND1 HIS A 301       7.364  33.413  25.841  1.00  0.790          N  
ATOM   4960  CD2 HIS A 301       5.440  32.390  25.757  1.00  0.790          C  
ATOM   4961  CE1 HIS A 301       6.450  34.315  25.558  1.00  0.790          C  
ATOM   4962  NE2 HIS A 301       5.283  33.709  25.508  1.00  0.790          N  
ATOM   4963  H   HIS A 301       8.700  28.936  27.040  1.00  0.860          H  
ATOM   4964  HA  HIS A 301       8.376  31.493  28.108  1.00  0.600          H  
ATOM   4965 1HB  HIS A 301       8.469  31.034  25.783  1.00  0.950          H  
ATOM   4966 2HB  HIS A 301       7.008  30.112  25.794  1.00  0.950          H  
ATOM   4967  HD1 HIS A 301       8.343  33.576  25.704  1.00  0.950          H  
ATOM   4968  HD2 HIS A 301       4.580  31.727  25.763  1.00  0.950          H  
ATOM   4969  HE1 HIS A 301       6.725  35.365  25.413  1.00  0.950          H  
ATOM   4970  N   PRO A 302       5.337  30.011  28.469  1.00  0.550          N  
ATOM   4971  CA  PRO A 302       4.057  30.189  29.128  1.00  0.750          C  
ATOM   4972  C   PRO A 302       4.183  30.161  30.630  1.00  1.140          C  
ATOM   4973  O   PRO A 302       5.075  29.529  31.191  1.00  1.600          O  
ATOM   4974  CB  PRO A 302       3.219  29.026  28.600  1.00  1.120          C  
ATOM   4975  CG  PRO A 302       4.216  28.030  28.171  1.00  1.120          C  
ATOM   4976  CD  PRO A 302       5.392  28.838  27.700  1.00  1.120          C  
ATOM   4977  HA  PRO A 302       3.625  31.148  28.803  1.00  0.900          H  
ATOM   4978 1HB  PRO A 302       2.569  28.647  29.407  1.00  1.350          H  
ATOM   4979 2HB  PRO A 302       2.565  29.365  27.783  1.00  1.350          H  
ATOM   4980 1HG  PRO A 302       4.493  27.371  29.010  1.00  1.350          H  
ATOM   4981 2HG  PRO A 302       3.815  27.384  27.374  1.00  1.350          H  
ATOM   4982 1HD  PRO A 302       6.258  28.281  27.922  1.00  1.350          H  
ATOM   4983 2HD  PRO A 302       5.271  29.070  26.646  1.00  1.350          H  
ATOM   4984  N   ILE A 303       3.251  30.847  31.269  1.00  1.950          N  
ATOM   4985  CA  ILE A 303       3.175  30.959  32.715  1.00  2.540          C  
ATOM   4986  C   ILE A 303       3.172  29.577  33.340  1.00  2.460          C  
ATOM   4987  O   ILE A 303       2.594  28.656  32.780  1.00  2.600          O  
ATOM   4988  CB  ILE A 303       1.883  31.724  33.116  1.00  3.320          C  
ATOM   4989  CG1 ILE A 303       1.941  32.160  34.617  1.00  3.320          C  
ATOM   4990  CG2 ILE A 303       0.620  30.812  32.850  1.00  3.320          C  
ATOM   4991  CD1 ILE A 303       0.884  33.171  35.041  1.00  3.320          C  
ATOM   4992  H   ILE A 303       2.568  31.342  30.714  1.00  2.340          H  
ATOM   4993  HA  ILE A 303       4.049  31.504  33.072  1.00  3.050          H  
ATOM   4994  HB  ILE A 303       1.806  32.626  32.512  1.00  3.980          H  
ATOM   4995 1HG1 ILE A 303       1.812  31.309  35.233  1.00  3.980          H  
ATOM   4996 2HG1 ILE A 303       2.919  32.595  34.815  1.00  3.980          H  
ATOM   4997 1HG2 ILE A 303      -0.290  31.346  33.096  1.00  3.980          H  
ATOM   4998 2HG2 ILE A 303       0.589  30.528  31.803  1.00  3.980          H  
ATOM   4999 3HG2 ILE A 303       0.652  29.910  33.458  1.00  3.980          H  
ATOM   5000 1HD1 ILE A 303       1.014  33.402  36.103  1.00  3.980          H  
ATOM   5001 2HD1 ILE A 303       0.989  34.086  34.455  1.00  3.980          H  
ATOM   5002 3HD1 ILE A 303      -0.111  32.762  34.895  1.00  3.980          H  
ATOM   5003  N   ASP A 304       3.836  29.420  34.485  1.00  2.950          N  
ATOM   5004  CA  ASP A 304       3.863  28.124  35.169  1.00  3.530          C  
ATOM   5005  C   ASP A 304       2.520  27.730  35.773  1.00  3.530          C  
ATOM   5006  O   ASP A 304       2.223  26.547  35.972  1.00  4.200          O  
ATOM   5007  CB  ASP A 304       4.949  28.113  36.227  1.00  4.710          C  
ATOM   5008  CG  ASP A 304       6.322  28.034  35.601  1.00  4.710          C  
ATOM   5009  OD1 ASP A 304       6.423  27.620  34.452  1.00  4.710          O  
ATOM   5010  OD2 ASP A 304       7.255  28.410  36.247  1.00  4.710          O  
ATOM   5011  H   ASP A 304       4.335  30.205  34.879  1.00  3.540          H  
ATOM   5012  HA  ASP A 304       4.109  27.368  34.432  1.00  4.240          H  
ATOM   5013 1HB  ASP A 304       4.883  29.017  36.833  1.00  5.650          H  
ATOM   5014 2HB  ASP A 304       4.810  27.259  36.892  1.00  5.650          H  
ATOM   5015  N   GLU A 305       1.691  28.715  36.041  1.00  3.160          N  
ATOM   5016  CA  GLU A 305       0.382  28.498  36.624  1.00  3.480          C  
ATOM   5017  C   GLU A 305      -0.603  28.011  35.568  1.00  3.980          C  
ATOM   5018  O   GLU A 305      -1.441  28.771  35.078  1.00  4.210          O  
ATOM   5019  CB  GLU A 305      -0.131  29.801  37.242  1.00  4.740          C  
ATOM   5020  CG  GLU A 305       0.723  30.331  38.390  1.00  4.740          C  
ATOM   5021  CD  GLU A 305       0.212  31.629  38.973  1.00  4.740          C  
ATOM   5022  OE1 GLU A 305      -0.728  32.174  38.445  1.00  4.740          O  
ATOM   5023  OE2 GLU A 305       0.769  32.073  39.948  1.00  4.740          O  
ATOM   5024  H   GLU A 305       1.992  29.659  35.870  1.00  3.790          H  
ATOM   5025  HA  GLU A 305       0.463  27.735  37.398  1.00  4.180          H  
ATOM   5026 1HB  GLU A 305      -0.185  30.571  36.476  1.00  5.690          H  
ATOM   5027 2HB  GLU A 305      -1.141  29.648  37.621  1.00  5.690          H  
ATOM   5028 1HG  GLU A 305       0.753  29.579  39.177  1.00  5.690          H  
ATOM   5029 2HG  GLU A 305       1.740  30.480  38.032  1.00  5.690          H  
ATOM   5030  N   VAL A 306      -0.507  26.729  35.239  1.00  4.560          N  
ATOM   5031  CA  VAL A 306      -1.335  26.147  34.188  1.00  5.500          C  
ATOM   5032  C   VAL A 306      -2.237  25.066  34.754  1.00  5.820          C  
ATOM   5033  O   VAL A 306      -2.041  24.577  35.870  1.00  6.240          O  
ATOM   5034  CB  VAL A 306      -0.472  25.566  33.048  1.00  7.320          C  
ATOM   5035  CG1 VAL A 306       0.365  26.663  32.470  1.00  7.320          C  
ATOM   5036  CG2 VAL A 306       0.386  24.419  33.555  1.00  7.320          C  
ATOM   5037  H   VAL A 306       0.235  26.201  35.705  1.00  5.470          H  
ATOM   5038  HA  VAL A 306      -1.963  26.933  33.767  1.00  6.600          H  
ATOM   5039  HB  VAL A 306      -1.120  25.203  32.256  1.00  8.790          H  
ATOM   5040 1HG1 VAL A 306       0.974  26.290  31.651  1.00  8.790          H  
ATOM   5041 2HG1 VAL A 306      -0.269  27.470  32.111  1.00  8.790          H  
ATOM   5042 3HG1 VAL A 306       1.003  27.028  33.252  1.00  8.790          H  
ATOM   5043 1HG2 VAL A 306       0.984  24.019  32.738  1.00  8.790          H  
ATOM   5044 2HG2 VAL A 306       1.048  24.767  34.346  1.00  8.790          H  
ATOM   5045 3HG2 VAL A 306      -0.258  23.641  33.936  1.00  8.790          H  
ATOM   5046  N   ASN A 307      -3.208  24.648  33.959  1.00  5.950          N  
ATOM   5047  CA  ASN A 307      -4.192  23.664  34.385  1.00  6.550          C  
ATOM   5048  C   ASN A 307      -3.689  22.221  34.364  1.00  7.070          C  
ATOM   5049  O   ASN A 307      -4.181  21.378  33.609  1.00  7.660          O  
ATOM   5050  CB  ASN A 307      -5.428  23.841  33.522  1.00  8.930          C  
ATOM   5051  CG  ASN A 307      -6.083  25.167  33.803  1.00  8.930          C  
ATOM   5052  OD1 ASN A 307      -6.348  25.488  34.966  1.00  8.930          O  
ATOM   5053  ND2 ASN A 307      -6.305  25.958  32.786  1.00  8.930          N  
ATOM   5054  H   ASN A 307      -3.291  25.064  33.044  1.00  7.140          H  
ATOM   5055  HA  ASN A 307      -4.461  23.889  35.418  1.00  7.860          H  
ATOM   5056 1HB  ASN A 307      -5.159  23.786  32.467  1.00 10.720          H  
ATOM   5057 2HB  ASN A 307      -6.141  23.042  33.726  1.00 10.720          H  
ATOM   5058 1HD2 ASN A 307      -6.719  26.860  32.936  1.00 10.720          H  
ATOM   5059 2HD2 ASN A 307      -6.054  25.682  31.859  1.00 10.720          H  
ATOM   5060  N   MET A 308      -2.754  21.927  35.271  1.00  7.140          N  
ATOM   5061  CA  MET A 308      -2.132  20.598  35.404  1.00  7.870          C  
ATOM   5062  C   MET A 308      -3.161  19.573  35.882  1.00  8.470          C  
ATOM   5063  O   MET A 308      -3.008  18.365  35.688  1.00  9.010          O  
ATOM   5064  CB  MET A 308      -0.950  20.626  36.383  1.00 10.730          C  
ATOM   5065  CG  MET A 308       0.275  21.429  35.924  1.00 10.730          C  
ATOM   5066  SD  MET A 308       0.979  20.897  34.316  1.00 10.730          S  
ATOM   5067  CE  MET A 308       1.686  19.285  34.641  1.00 10.730          C  
ATOM   5068  H   MET A 308      -2.434  22.717  35.840  1.00  8.570          H  
ATOM   5069  HA  MET A 308      -1.776  20.282  34.424  1.00  9.440          H  
ATOM   5070 1HB  MET A 308      -1.284  21.064  37.324  1.00 12.870          H  
ATOM   5071 2HB  MET A 308      -0.634  19.610  36.602  1.00 12.870          H  
ATOM   5072 1HG  MET A 308       0.004  22.478  35.862  1.00 12.870          H  
ATOM   5073 2HG  MET A 308       1.054  21.337  36.679  1.00 12.870          H  
ATOM   5074 1HE  MET A 308       2.126  18.899  33.722  1.00 12.870          H  
ATOM   5075 2HE  MET A 308       2.458  19.373  35.405  1.00 12.870          H  
ATOM   5076 3HE  MET A 308       0.911  18.604  34.983  1.00 12.870          H  
ATOM   5077  N   GLU A 309      -4.232  20.083  36.485  1.00  8.550          N  
ATOM   5078  CA  GLU A 309      -5.324  19.298  37.036  1.00  9.230          C  
ATOM   5079  C   GLU A 309      -6.332  18.860  35.969  1.00  9.280          C  
ATOM   5080  O   GLU A 309      -7.281  18.137  36.283  1.00  9.650          O  
ATOM   5081  CB  GLU A 309      -6.034  20.102  38.128  1.00 12.650          C  
ATOM   5082  CG  GLU A 309      -5.176  20.373  39.363  1.00 12.650          C  
ATOM   5083  CD  GLU A 309      -5.878  21.207  40.411  1.00 12.650          C  
ATOM   5084  OE1 GLU A 309      -6.978  21.640  40.163  1.00 12.650          O  
ATOM   5085  OE2 GLU A 309      -5.309  21.408  41.457  1.00 12.650          O  
ATOM   5086  H   GLU A 309      -4.260  21.087  36.588  1.00 10.260          H  
ATOM   5087  HA  GLU A 309      -4.903  18.400  37.488  1.00 11.080          H  
ATOM   5088 1HB  GLU A 309      -6.346  21.064  37.723  1.00 15.180          H  
ATOM   5089 2HB  GLU A 309      -6.930  19.572  38.451  1.00 15.180          H  
ATOM   5090 1HG  GLU A 309      -4.893  19.419  39.806  1.00 15.180          H  
ATOM   5091 2HG  GLU A 309      -4.263  20.880  39.055  1.00 15.180          H  
ATOM   5092  N   ARG A 310      -6.131  19.298  34.713  1.00  9.150          N  
ATOM   5093  CA  ARG A 310      -6.992  18.942  33.582  1.00  9.420          C  
ATOM   5094  C   ARG A 310      -8.469  19.267  33.821  1.00  8.860          C  
ATOM   5095  O   ARG A 310      -9.345  18.422  33.629  1.00  9.310          O  
ATOM   5096  CB  ARG A 310      -6.843  17.451  33.254  1.00 13.080          C  
ATOM   5097  CG  ARG A 310      -5.648  17.059  32.353  1.00 13.080          C  
ATOM   5098  CD  ARG A 310      -4.312  17.136  33.050  1.00 13.080          C  
ATOM   5099  NE  ARG A 310      -3.245  16.552  32.212  1.00 13.080          N  
ATOM   5100  CZ  ARG A 310      -1.911  16.542  32.485  1.00 13.080          C  
ATOM   5101  NH1 ARG A 310      -1.423  17.079  33.592  1.00 13.080          N  
ATOM   5102  NH2 ARG A 310      -1.089  15.977  31.611  1.00 13.080          N  
ATOM   5103  H   ARG A 310      -5.327  19.901  34.516  1.00 10.980          H  
ATOM   5104  HA  ARG A 310      -6.656  19.517  32.717  1.00 11.300          H  
ATOM   5105 1HB  ARG A 310      -6.756  16.874  34.168  1.00 15.700          H  
ATOM   5106 2HB  ARG A 310      -7.736  17.101  32.742  1.00 15.700          H  
ATOM   5107 1HG  ARG A 310      -5.783  16.036  32.004  1.00 15.700          H  
ATOM   5108 2HG  ARG A 310      -5.614  17.731  31.496  1.00 15.700          H  
ATOM   5109 1HD  ARG A 310      -4.061  18.180  33.232  1.00 15.700          H  
ATOM   5110 2HD  ARG A 310      -4.351  16.597  33.997  1.00 15.700          H  
ATOM   5111  HE  ARG A 310      -3.532  16.112  31.346  1.00 15.700          H  
ATOM   5112 1HH1 ARG A 310      -2.046  17.516  34.294  1.00 15.700          H  
ATOM   5113 2HH1 ARG A 310      -0.433  17.053  33.759  1.00 15.700          H  
ATOM   5114 1HH2 ARG A 310      -1.460  15.549  30.761  1.00 15.700          H  
ATOM   5115 2HH2 ARG A 310      -0.094  15.953  31.772  1.00 15.700          H  
ATOM   5116  N   GLN A 311      -8.740  20.497  34.235  1.00  8.030          N  
ATOM   5117  CA  GLN A 311     -10.091  20.944  34.528  1.00  7.550          C  
ATOM   5118  C   GLN A 311     -10.705  21.729  33.380  1.00  7.460          C  
ATOM   5119  O   GLN A 311     -10.024  22.068  32.409  1.00  7.660          O  
ATOM   5120  CB  GLN A 311     -10.073  21.785  35.805  1.00 10.760          C  
ATOM   5121  CG  GLN A 311      -9.559  21.014  37.001  1.00 10.760          C  
ATOM   5122  CD  GLN A 311     -10.466  19.870  37.345  1.00 10.760          C  
ATOM   5123  OE1 GLN A 311     -11.648  20.095  37.624  1.00 10.760          O  
ATOM   5124  NE2 GLN A 311      -9.956  18.650  37.311  1.00 10.760          N  
ATOM   5125  H   GLN A 311      -7.974  21.141  34.353  1.00  9.640          H  
ATOM   5126  HA  GLN A 311     -10.716  20.066  34.695  1.00  9.060          H  
ATOM   5127 1HB  GLN A 311      -9.435  22.659  35.662  1.00 12.910          H  
ATOM   5128 2HB  GLN A 311     -11.075  22.143  36.037  1.00 12.910          H  
ATOM   5129 1HG  GLN A 311      -8.590  20.603  36.761  1.00 12.910          H  
ATOM   5130 2HG  GLN A 311      -9.481  21.676  37.866  1.00 12.910          H  
ATOM   5131 1HE2 GLN A 311     -10.529  17.860  37.520  1.00 12.910          H  
ATOM   5132 2HE2 GLN A 311      -8.969  18.495  37.057  1.00 12.910          H  
ATOM   5133  N   SER A 312     -11.979  22.097  33.545  1.00  7.430          N  
ATOM   5134  CA  SER A 312     -12.777  22.842  32.561  1.00  7.620          C  
ATOM   5135  C   SER A 312     -12.212  24.225  32.238  1.00  6.860          C  
ATOM   5136  O   SER A 312     -12.583  24.840  31.242  1.00  7.010          O  
ATOM   5137  CB  SER A 312     -14.198  22.980  33.064  1.00 10.590          C  
ATOM   5138  OG  SER A 312     -14.242  23.783  34.208  1.00 10.590          O  
ATOM   5139  H   SER A 312     -12.462  21.805  34.386  1.00  8.920          H  
ATOM   5140  HA  SER A 312     -12.794  22.263  31.637  1.00  9.140          H  
ATOM   5141 1HB  SER A 312     -14.818  23.419  32.283  1.00 12.710          H  
ATOM   5142 2HB  SER A 312     -14.602  21.995  33.290  1.00 12.710          H  
ATOM   5143  HG  SER A 312     -15.166  23.821  34.473  1.00 12.710          H  
ATOM   5144  N   ASP A 313     -11.296  24.691  33.082  1.00  6.250          N  
ATOM   5145  CA  ASP A 313     -10.592  25.965  32.959  1.00  5.880          C  
ATOM   5146  C   ASP A 313      -9.629  26.003  31.759  1.00  5.610          C  
ATOM   5147  O   ASP A 313      -9.158  27.073  31.366  1.00  5.690          O  
ATOM   5148  CB  ASP A 313      -9.796  26.249  34.236  1.00  8.380          C  
ATOM   5149  CG  ASP A 313     -10.659  26.614  35.453  1.00  8.380          C  
ATOM   5150  OD1 ASP A 313     -11.810  26.932  35.292  1.00  8.380          O  
ATOM   5151  OD2 ASP A 313     -10.144  26.563  36.540  1.00  8.380          O  
ATOM   5152  H   ASP A 313     -11.090  24.109  33.877  1.00  7.500          H  
ATOM   5153  HA  ASP A 313     -11.335  26.750  32.821  1.00  7.060          H  
ATOM   5154 1HB  ASP A 313      -9.204  25.367  34.487  1.00 10.060          H  
ATOM   5155 2HB  ASP A 313      -9.094  27.060  34.051  1.00 10.060          H  
ATOM   5156  N   GLU A 314      -9.314  24.836  31.193  1.00  5.700          N  
ATOM   5157  CA  GLU A 314      -8.408  24.709  30.052  1.00  5.970          C  
ATOM   5158  C   GLU A 314      -8.812  25.626  28.904  1.00  6.080          C  
ATOM   5159  O   GLU A 314     -10.007  25.799  28.618  1.00  6.210          O  
ATOM   5160  CB  GLU A 314      -8.354  23.263  29.544  1.00  8.250          C  
ATOM   5161  CG  GLU A 314      -7.380  23.047  28.362  1.00  8.250          C  
ATOM   5162  CD  GLU A 314      -7.266  21.629  27.911  1.00  8.250          C  
ATOM   5163  OE1 GLU A 314      -7.907  20.781  28.474  1.00  8.250          O  
ATOM   5164  OE2 GLU A 314      -6.524  21.390  26.988  1.00  8.250          O  
ATOM   5165  H   GLU A 314      -9.727  23.977  31.575  1.00  6.840          H  
ATOM   5166  HA  GLU A 314      -7.410  24.991  30.375  1.00  7.160          H  
ATOM   5167 1HB  GLU A 314      -8.056  22.603  30.361  1.00  9.900          H  
ATOM   5168 2HB  GLU A 314      -9.352  22.955  29.225  1.00  9.900          H  
ATOM   5169 1HG  GLU A 314      -7.728  23.621  27.505  1.00  9.900          H  
ATOM   5170 2HG  GLU A 314      -6.395  23.417  28.641  1.00  9.900          H  
ATOM   5171  N   ASN A 315      -7.813  26.215  28.222  1.00  6.220          N  
ATOM   5172  CA  ASN A 315      -8.076  27.138  27.114  1.00  6.650          C  
ATOM   5173  C   ASN A 315      -8.577  26.470  25.832  1.00  6.520          C  
ATOM   5174  O   ASN A 315      -7.913  26.449  24.791  1.00  6.780          O  
ATOM   5175  CB  ASN A 315      -6.869  27.999  26.774  1.00  9.140          C  
ATOM   5176  CG  ASN A 315      -7.257  29.106  25.769  1.00  9.140          C  
ATOM   5177  OD1 ASN A 315      -8.449  29.356  25.567  1.00  9.140          O  
ATOM   5178  ND2 ASN A 315      -6.305  29.753  25.171  1.00  9.140          N  
ATOM   5179  H   ASN A 315      -6.865  26.013  28.505  1.00  7.460          H  
ATOM   5180  HA  ASN A 315      -8.869  27.815  27.439  1.00  7.980          H  
ATOM   5181 1HB  ASN A 315      -6.483  28.460  27.680  1.00 10.970          H  
ATOM   5182 2HB  ASN A 315      -6.072  27.385  26.345  1.00 10.970          H  
ATOM   5183 1HD2 ASN A 315      -6.525  30.486  24.532  1.00 10.970          H  
ATOM   5184 2HD2 ASN A 315      -5.334  29.554  25.383  1.00 10.970          H  
ATOM   5185  N   SER A 316      -9.782  25.939  25.972  1.00  6.400          N  
ATOM   5186  CA  SER A 316     -10.644  25.381  24.971  1.00  6.140          C  
ATOM   5187  C   SER A 316     -11.847  26.291  25.189  1.00  6.050          C  
ATOM   5188  O   SER A 316     -12.710  26.464  24.322  1.00  6.580          O  
ATOM   5189  CB  SER A 316     -10.989  23.932  25.244  1.00  8.700          C  
ATOM   5190  OG  SER A 316     -11.750  23.811  26.414  1.00  8.700          O  
ATOM   5191  H   SER A 316     -10.168  25.967  26.901  1.00  7.680          H  
ATOM   5192  HA  SER A 316     -10.237  25.520  23.969  1.00  7.370          H  
ATOM   5193 1HB  SER A 316     -11.541  23.522  24.401  1.00 10.440          H  
ATOM   5194 2HB  SER A 316     -10.068  23.357  25.349  1.00 10.440          H  
ATOM   5195  HG  SER A 316     -11.857  22.867  26.568  1.00 10.440          H  
ATOM   5196  N   THR A 317     -11.834  26.923  26.384  1.00  5.710          N  
ATOM   5197  CA  THR A 317     -12.844  27.866  26.842  1.00  5.940          C  
ATOM   5198  C   THR A 317     -12.890  29.046  25.891  1.00  5.450          C  
ATOM   5199  O   THR A 317     -11.852  29.580  25.498  1.00  5.680          O  
ATOM   5200  CB  THR A 317     -12.568  28.346  28.291  1.00  8.220          C  
ATOM   5201  OG1 THR A 317     -12.594  27.228  29.186  1.00  8.220          O  
ATOM   5202  CG2 THR A 317     -13.626  29.346  28.744  1.00  8.220          C  
ATOM   5203  H   THR A 317     -11.094  26.679  27.038  1.00  6.850          H  
ATOM   5204  HA  THR A 317     -13.815  27.374  26.823  1.00  7.130          H  
ATOM   5205  HB  THR A 317     -11.584  28.812  28.338  1.00  9.870          H  
ATOM   5206  HG1 THR A 317     -11.797  26.669  29.079  1.00  9.870          H  
ATOM   5207 1HG2 THR A 317     -13.407  29.655  29.764  1.00  9.870          H  
ATOM   5208 2HG2 THR A 317     -13.621  30.222  28.103  1.00  9.870          H  
ATOM   5209 3HG2 THR A 317     -14.608  28.880  28.711  1.00  9.870          H  
ATOM   5210  N   SER A 318     -14.096  29.430  25.507  1.00  5.100          N  
ATOM   5211  CA  SER A 318     -14.305  30.526  24.588  1.00  4.800          C  
ATOM   5212  C   SER A 318     -14.067  31.895  25.198  1.00  4.120          C  
ATOM   5213  O   SER A 318     -13.993  32.067  26.418  1.00  4.090          O  
ATOM   5214  CB  SER A 318     -15.715  30.453  24.035  1.00  6.840          C  
ATOM   5215  OG  SER A 318     -16.662  30.669  25.046  1.00  6.840          O  
ATOM   5216  H   SER A 318     -14.906  28.948  25.867  1.00  6.120          H  
ATOM   5217  HA  SER A 318     -13.606  30.404  23.761  1.00  5.760          H  
ATOM   5218 1HB  SER A 318     -15.837  31.209  23.257  1.00  8.210          H  
ATOM   5219 2HB  SER A 318     -15.878  29.480  23.578  1.00  8.210          H  
ATOM   5220  HG  SER A 318     -17.521  30.671  24.612  1.00  8.210          H  
ATOM   5221  N   ILE A 319     -13.950  32.868  24.311  1.00  4.030          N  
ATOM   5222  CA  ILE A 319     -13.776  34.269  24.633  1.00  3.810          C  
ATOM   5223  C   ILE A 319     -14.939  34.992  23.972  1.00  2.960          C  
ATOM   5224  O   ILE A 319     -15.866  34.337  23.494  1.00  3.040          O  
ATOM   5225  CB  ILE A 319     -12.368  34.802  24.263  1.00  5.420          C  
ATOM   5226  CG1 ILE A 319     -12.087  34.729  22.739  1.00  5.420          C  
ATOM   5227  CG2 ILE A 319     -11.333  33.972  25.057  1.00  5.420          C  
ATOM   5228  CD1 ILE A 319     -10.780  35.441  22.303  1.00  5.420          C  
ATOM   5229  H   ILE A 319     -14.012  32.611  23.336  1.00  4.840          H  
ATOM   5230  HA  ILE A 319     -13.884  34.396  25.709  1.00  4.570          H  
ATOM   5231  HB  ILE A 319     -12.285  35.843  24.561  1.00  6.510          H  
ATOM   5232 1HG1 ILE A 319     -12.025  33.685  22.433  1.00  6.510          H  
ATOM   5233 2HG1 ILE A 319     -12.916  35.199  22.202  1.00  6.510          H  
ATOM   5234 1HG2 ILE A 319     -10.326  34.324  24.874  1.00  6.510          H  
ATOM   5235 2HG2 ILE A 319     -11.549  34.060  26.122  1.00  6.510          H  
ATOM   5236 3HG2 ILE A 319     -11.399  32.921  24.767  1.00  6.510          H  
ATOM   5237 1HD1 ILE A 319     -10.659  35.355  21.230  1.00  6.510          H  
ATOM   5238 2HD1 ILE A 319     -10.821  36.483  22.575  1.00  6.510          H  
ATOM   5239 3HD1 ILE A 319      -9.919  34.987  22.776  1.00  6.510          H  
ATOM   5240  N   ASP A 320     -14.948  36.316  23.968  1.00  2.470          N  
ATOM   5241  CA  ASP A 320     -16.131  36.995  23.455  1.00  2.180          C  
ATOM   5242  C   ASP A 320     -16.468  36.540  22.023  1.00  1.360          C  
ATOM   5243  O   ASP A 320     -15.618  36.027  21.254  1.00  1.790          O  
ATOM   5244  CB  ASP A 320     -15.979  38.528  23.553  1.00  3.170          C  
ATOM   5245  CG  ASP A 320     -17.319  39.319  23.499  1.00  3.170          C  
ATOM   5246  OD1 ASP A 320     -18.346  38.710  23.270  1.00  3.170          O  
ATOM   5247  OD2 ASP A 320     -17.285  40.508  23.678  1.00  3.170          O  
ATOM   5248  H   ASP A 320     -14.175  36.843  24.347  1.00  2.960          H  
ATOM   5249  HA  ASP A 320     -16.975  36.719  24.089  1.00  2.620          H  
ATOM   5250 1HB  ASP A 320     -15.455  38.787  24.473  1.00  3.800          H  
ATOM   5251 2HB  ASP A 320     -15.387  38.881  22.734  1.00  3.800          H  
ATOM   5252  N   ALA A 321     -17.722  36.788  21.680  1.00  0.820          N  
ATOM   5253  CA  ALA A 321     -18.376  36.377  20.458  1.00  0.730          C  
ATOM   5254  C   ALA A 321     -17.665  36.833  19.219  1.00  0.730          C  
ATOM   5255  O   ALA A 321     -17.935  36.318  18.138  1.00  1.380          O  
ATOM   5256  CB  ALA A 321     -19.790  36.913  20.414  1.00  1.060          C  
ATOM   5257  H   ALA A 321     -18.275  37.290  22.376  1.00  0.980          H  
ATOM   5258  HA  ALA A 321     -18.408  35.289  20.453  1.00  0.880          H  
ATOM   5259 1HB  ALA A 321     -20.281  36.570  19.509  1.00  1.270          H  
ATOM   5260 2HB  ALA A 321     -20.339  36.561  21.286  1.00  1.270          H  
ATOM   5261 3HB  ALA A 321     -19.757  38.005  20.422  1.00  1.270          H  
ATOM   5262  N   VAL A 322     -16.838  37.852  19.319  1.00  0.500          N  
ATOM   5263  CA  VAL A 322     -16.138  38.338  18.154  1.00  0.480          C  
ATOM   5264  C   VAL A 322     -15.225  37.252  17.581  1.00  0.490          C  
ATOM   5265  O   VAL A 322     -15.165  37.082  16.358  1.00  0.530          O  
ATOM   5266  CB  VAL A 322     -15.314  39.588  18.518  1.00  0.680          C  
ATOM   5267  CG1 VAL A 322     -14.398  40.011  17.360  1.00  0.680          C  
ATOM   5268  CG2 VAL A 322     -16.259  40.722  18.878  1.00  0.680          C  
ATOM   5269  H   VAL A 322     -16.668  38.245  20.235  1.00  0.600          H  
ATOM   5270  HA  VAL A 322     -16.875  38.613  17.399  1.00  0.580          H  
ATOM   5271  HB  VAL A 322     -14.700  39.357  19.356  1.00  0.820          H  
ATOM   5272 1HG1 VAL A 322     -13.830  40.889  17.651  1.00  0.820          H  
ATOM   5273 2HG1 VAL A 322     -13.704  39.211  17.108  1.00  0.820          H  
ATOM   5274 3HG1 VAL A 322     -14.998  40.244  16.493  1.00  0.820          H  
ATOM   5275 1HG2 VAL A 322     -15.687  41.608  19.157  1.00  0.820          H  
ATOM   5276 2HG2 VAL A 322     -16.881  40.947  18.018  1.00  0.820          H  
ATOM   5277 3HG2 VAL A 322     -16.894  40.428  19.714  1.00  0.820          H  
ATOM   5278  N   GLU A 323     -14.470  36.543  18.439  1.00  0.470          N  
ATOM   5279  CA  GLU A 323     -13.567  35.528  17.909  1.00  0.490          C  
ATOM   5280  C   GLU A 323     -14.385  34.432  17.303  1.00  0.470          C  
ATOM   5281  O   GLU A 323     -14.091  33.938  16.208  1.00  0.460          O  
ATOM   5282  CB  GLU A 323     -12.657  34.904  18.959  1.00  0.680          C  
ATOM   5283  CG  GLU A 323     -11.684  33.858  18.341  1.00  0.680          C  
ATOM   5284  CD  GLU A 323     -10.783  33.183  19.312  1.00  0.680          C  
ATOM   5285  OE1 GLU A 323     -11.270  32.643  20.271  1.00  0.680          O  
ATOM   5286  OE2 GLU A 323      -9.605  33.171  19.080  1.00  0.680          O  
ATOM   5287  H   GLU A 323     -14.603  36.652  19.447  1.00  0.560          H  
ATOM   5288  HA  GLU A 323     -12.952  35.974  17.129  1.00  0.590          H  
ATOM   5289 1HB  GLU A 323     -12.074  35.687  19.431  1.00  0.810          H  
ATOM   5290 2HB  GLU A 323     -13.255  34.417  19.731  1.00  0.810          H  
ATOM   5291 1HG  GLU A 323     -12.265  33.089  17.849  1.00  0.810          H  
ATOM   5292 2HG  GLU A 323     -11.082  34.351  17.578  1.00  0.810          H  
ATOM   5293  N   ARG A 324     -15.413  34.034  18.048  1.00  0.480          N  
ATOM   5294  CA  ARG A 324     -16.273  32.959  17.604  1.00  0.480          C  
ATOM   5295  C   ARG A 324     -16.840  33.263  16.226  1.00  0.420          C  
ATOM   5296  O   ARG A 324     -16.788  32.420  15.327  1.00  0.410          O  
ATOM   5297  CB  ARG A 324     -17.412  32.746  18.583  1.00  0.670          C  
ATOM   5298  CG  ARG A 324     -18.355  31.607  18.240  1.00  0.670          C  
ATOM   5299  CD  ARG A 324     -19.566  31.624  19.088  1.00  0.670          C  
ATOM   5300  NE  ARG A 324     -20.413  32.786  18.800  1.00  0.670          N  
ATOM   5301  CZ  ARG A 324     -21.404  33.249  19.593  1.00  0.670          C  
ATOM   5302  NH1 ARG A 324     -21.677  32.658  20.740  1.00  0.670          N  
ATOM   5303  NH2 ARG A 324     -22.107  34.303  19.211  1.00  0.670          N  
ATOM   5304  H   ARG A 324     -15.571  34.511  18.951  1.00  0.580          H  
ATOM   5305  HA  ARG A 324     -15.682  32.045  17.545  1.00  0.580          H  
ATOM   5306 1HB  ARG A 324     -17.010  32.568  19.578  1.00  0.810          H  
ATOM   5307 2HB  ARG A 324     -18.004  33.654  18.632  1.00  0.810          H  
ATOM   5308 1HG  ARG A 324     -18.676  31.696  17.205  1.00  0.810          H  
ATOM   5309 2HG  ARG A 324     -17.846  30.653  18.380  1.00  0.810          H  
ATOM   5310 1HD  ARG A 324     -20.148  30.720  18.905  1.00  0.810          H  
ATOM   5311 2HD  ARG A 324     -19.263  31.664  20.132  1.00  0.810          H  
ATOM   5312  HE  ARG A 324     -20.247  33.279  17.927  1.00  0.810          H  
ATOM   5313 1HH1 ARG A 324     -21.149  31.852  21.038  1.00  0.810          H  
ATOM   5314 2HH1 ARG A 324     -22.421  33.010  21.327  1.00  0.810          H  
ATOM   5315 1HH2 ARG A 324     -21.902  34.753  18.325  1.00  0.810          H  
ATOM   5316 2HH2 ARG A 324     -22.852  34.656  19.795  1.00  0.810          H  
ATOM   5317  N   CYS A 325     -17.392  34.468  16.067  1.00  0.410          N  
ATOM   5318  CA  CYS A 325     -18.027  34.852  14.825  1.00  0.390          C  
ATOM   5319  C   CYS A 325     -17.045  34.904  13.660  1.00  0.370          C  
ATOM   5320  O   CYS A 325     -17.404  34.496  12.550  1.00  0.370          O  
ATOM   5321  CB  CYS A 325     -18.721  36.195  14.993  1.00  0.550          C  
ATOM   5322  SG  CYS A 325     -20.162  36.105  16.093  1.00  0.550          S  
ATOM   5323  H   CYS A 325     -17.402  35.130  16.843  1.00  0.490          H  
ATOM   5324  HA  CYS A 325     -18.791  34.112  14.598  1.00  0.470          H  
ATOM   5325 1HB  CYS A 325     -18.017  36.923  15.409  1.00  0.660          H  
ATOM   5326 2HB  CYS A 325     -19.052  36.560  14.025  1.00  0.660          H  
ATOM   5327  HG  CYS A 325     -19.414  36.106  17.219  1.00  0.660          H  
ATOM   5328  N   TYR A 326     -15.820  35.409  13.877  1.00  0.370          N  
ATOM   5329  CA  TYR A 326     -14.853  35.435  12.785  1.00  0.370          C  
ATOM   5330  C   TYR A 326     -14.562  33.999  12.342  1.00  0.380          C  
ATOM   5331  O   TYR A 326     -14.494  33.714  11.144  1.00  0.400          O  
ATOM   5332  CB  TYR A 326     -13.551  36.140  13.142  1.00  0.520          C  
ATOM   5333  CG  TYR A 326     -12.628  36.328  11.908  1.00  0.520          C  
ATOM   5334  CD1 TYR A 326     -12.751  37.467  11.112  1.00  0.520          C  
ATOM   5335  CD2 TYR A 326     -11.700  35.373  11.559  1.00  0.520          C  
ATOM   5336  CE1 TYR A 326     -11.934  37.637  10.001  1.00  0.520          C  
ATOM   5337  CE2 TYR A 326     -10.884  35.566  10.459  1.00  0.520          C  
ATOM   5338  CZ  TYR A 326     -10.992  36.669   9.691  1.00  0.520          C  
ATOM   5339  OH  TYR A 326     -10.156  36.811   8.605  1.00  0.520          O  
ATOM   5340  H   TYR A 326     -15.575  35.811  14.791  1.00  0.440          H  
ATOM   5341  HA  TYR A 326     -15.299  35.955  11.944  1.00  0.440          H  
ATOM   5342 1HB  TYR A 326     -13.768  37.120  13.570  1.00  0.620          H  
ATOM   5343 2HB  TYR A 326     -13.014  35.559  13.897  1.00  0.620          H  
ATOM   5344  HD1 TYR A 326     -13.487  38.228  11.362  1.00  0.620          H  
ATOM   5345  HD2 TYR A 326     -11.594  34.468  12.158  1.00  0.620          H  
ATOM   5346  HE1 TYR A 326     -12.032  38.523   9.384  1.00  0.620          H  
ATOM   5347  HE2 TYR A 326     -10.143  34.831  10.196  1.00  0.620          H  
ATOM   5348  HH  TYR A 326      -9.520  36.050   8.570  1.00  0.620          H  
ATOM   5349  N   LEU A 327     -14.336  33.097  13.310  1.00  0.380          N  
ATOM   5350  CA  LEU A 327     -14.037  31.710  12.977  1.00  0.400          C  
ATOM   5351  C   LEU A 327     -15.208  31.064  12.230  1.00  0.380          C  
ATOM   5352  O   LEU A 327     -14.991  30.263  11.309  1.00  0.390          O  
ATOM   5353  CB  LEU A 327     -13.705  30.927  14.251  1.00  0.550          C  
ATOM   5354  CG  LEU A 327     -12.359  31.296  14.983  1.00  0.550          C  
ATOM   5355  CD1 LEU A 327     -12.324  30.572  16.313  1.00  0.550          C  
ATOM   5356  CD2 LEU A 327     -11.143  30.905  14.127  1.00  0.550          C  
ATOM   5357  H   LEU A 327     -14.364  33.388  14.296  1.00  0.460          H  
ATOM   5358  HA  LEU A 327     -13.181  31.699  12.313  1.00  0.480          H  
ATOM   5359 1HB  LEU A 327     -14.515  31.093  14.964  1.00  0.660          H  
ATOM   5360 2HB  LEU A 327     -13.676  29.867  14.008  1.00  0.660          H  
ATOM   5361  HG  LEU A 327     -12.329  32.368  15.184  1.00  0.660          H  
ATOM   5362 1HD1 LEU A 327     -11.406  30.833  16.845  1.00  0.660          H  
ATOM   5363 2HD1 LEU A 327     -13.185  30.878  16.912  1.00  0.660          H  
ATOM   5364 3HD1 LEU A 327     -12.357  29.498  16.150  1.00  0.660          H  
ATOM   5365 1HD2 LEU A 327     -10.236  31.150  14.661  1.00  0.660          H  
ATOM   5366 2HD2 LEU A 327     -11.160  29.834  13.928  1.00  0.660          H  
ATOM   5367 3HD2 LEU A 327     -11.154  31.443  13.201  1.00  0.660          H  
ATOM   5368  N   GLN A 328     -16.450  31.402  12.608  1.00  0.360          N  
ATOM   5369  CA  GLN A 328     -17.607  30.875  11.895  1.00  0.360          C  
ATOM   5370  C   GLN A 328     -17.587  31.376  10.450  1.00  0.370          C  
ATOM   5371  O   GLN A 328     -17.862  30.606   9.526  1.00  0.360          O  
ATOM   5372  CB  GLN A 328     -18.910  31.311  12.573  1.00  0.500          C  
ATOM   5373  CG  GLN A 328     -19.185  30.660  13.924  1.00  0.500          C  
ATOM   5374  CD  GLN A 328     -20.366  31.303  14.637  1.00  0.500          C  
ATOM   5375  OE1 GLN A 328     -20.788  32.403  14.272  1.00  0.500          O  
ATOM   5376  NE2 GLN A 328     -20.906  30.623  15.641  1.00  0.500          N  
ATOM   5377  H   GLN A 328     -16.577  32.000  13.431  1.00  0.430          H  
ATOM   5378  HA  GLN A 328     -17.552  29.789  11.889  1.00  0.430          H  
ATOM   5379 1HB  GLN A 328     -18.888  32.387  12.720  1.00  0.600          H  
ATOM   5380 2HB  GLN A 328     -19.749  31.091  11.917  1.00  0.600          H  
ATOM   5381 1HG  GLN A 328     -19.425  29.612  13.754  1.00  0.600          H  
ATOM   5382 2HG  GLN A 328     -18.312  30.733  14.551  1.00  0.600          H  
ATOM   5383 1HE2 GLN A 328     -21.691  31.000  16.136  1.00  0.600          H  
ATOM   5384 2HE2 GLN A 328     -20.537  29.728  15.899  1.00  0.600          H  
ATOM   5385  N   ALA A 329     -17.245  32.660  10.246  1.00  0.390          N  
ATOM   5386  CA  ALA A 329     -17.150  33.213   8.900  1.00  0.400          C  
ATOM   5387  C   ALA A 329     -16.080  32.500   8.084  1.00  0.370          C  
ATOM   5388  O   ALA A 329     -16.285  32.246   6.892  1.00  0.350          O  
ATOM   5389  CB  ALA A 329     -16.837  34.686   8.942  1.00  0.560          C  
ATOM   5390  H   ALA A 329     -17.104  33.272  11.058  1.00  0.470          H  
ATOM   5391  HA  ALA A 329     -18.111  33.066   8.410  1.00  0.480          H  
ATOM   5392 1HB  ALA A 329     -16.798  35.073   7.928  1.00  0.670          H  
ATOM   5393 2HB  ALA A 329     -17.611  35.204   9.508  1.00  0.670          H  
ATOM   5394 3HB  ALA A 329     -15.877  34.835   9.423  1.00  0.670          H  
ATOM   5395  N   LEU A 330     -14.940  32.155   8.713  1.00  0.370          N  
ATOM   5396  CA  LEU A 330     -13.909  31.426   7.982  1.00  0.350          C  
ATOM   5397  C   LEU A 330     -14.429  30.072   7.564  1.00  0.320          C  
ATOM   5398  O   LEU A 330     -14.181  29.644   6.435  1.00  0.320          O  
ATOM   5399  CB  LEU A 330     -12.637  31.181   8.806  1.00  0.500          C  
ATOM   5400  CG  LEU A 330     -11.748  32.362   9.135  1.00  0.500          C  
ATOM   5401  CD1 LEU A 330     -10.669  31.892  10.091  1.00  0.500          C  
ATOM   5402  CD2 LEU A 330     -11.124  32.907   7.868  1.00  0.500          C  
ATOM   5403  H   LEU A 330     -14.796  32.463   9.682  1.00  0.440          H  
ATOM   5404  HA  LEU A 330     -13.671  31.980   7.082  1.00  0.420          H  
ATOM   5405 1HB  LEU A 330     -12.940  30.739   9.754  1.00  0.600          H  
ATOM   5406 2HB  LEU A 330     -12.028  30.451   8.277  1.00  0.600          H  
ATOM   5407  HG  LEU A 330     -12.338  33.138   9.620  1.00  0.600          H  
ATOM   5408 1HD1 LEU A 330     -10.015  32.703  10.358  1.00  0.600          H  
ATOM   5409 2HD1 LEU A 330     -11.129  31.503  10.977  1.00  0.600          H  
ATOM   5410 3HD1 LEU A 330     -10.083  31.111   9.615  1.00  0.600          H  
ATOM   5411 1HD2 LEU A 330     -10.486  33.745   8.107  1.00  0.600          H  
ATOM   5412 2HD2 LEU A 330     -10.533  32.135   7.381  1.00  0.600          H  
ATOM   5413 3HD2 LEU A 330     -11.895  33.233   7.216  1.00  0.600          H  
ATOM   5414  N   SER A 331     -15.181  29.407   8.447  1.00  0.320          N  
ATOM   5415  CA  SER A 331     -15.741  28.104   8.123  1.00  0.320          C  
ATOM   5416  C   SER A 331     -16.634  28.229   6.898  1.00  0.310          C  
ATOM   5417  O   SER A 331     -16.523  27.428   5.964  1.00  0.320          O  
ATOM   5418  CB  SER A 331     -16.524  27.543   9.294  1.00  0.450          C  
ATOM   5419  OG  SER A 331     -17.059  26.283   8.989  1.00  0.450          O  
ATOM   5420  H   SER A 331     -15.301  29.791   9.392  1.00  0.380          H  
ATOM   5421  HA  SER A 331     -14.927  27.420   7.890  1.00  0.380          H  
ATOM   5422 1HB  SER A 331     -15.872  27.470  10.163  1.00  0.540          H  
ATOM   5423 2HB  SER A 331     -17.327  28.218   9.552  1.00  0.540          H  
ATOM   5424  HG  SER A 331     -17.518  26.000   9.780  1.00  0.540          H  
ATOM   5425  N   VAL A 332     -17.480  29.268   6.870  1.00  0.310          N  
ATOM   5426  CA  VAL A 332     -18.357  29.486   5.729  1.00  0.310          C  
ATOM   5427  C   VAL A 332     -17.550  29.709   4.472  1.00  0.290          C  
ATOM   5428  O   VAL A 332     -17.864  29.135   3.429  1.00  0.300          O  
ATOM   5429  CB  VAL A 332     -19.277  30.715   5.942  1.00  0.430          C  
ATOM   5430  CG1 VAL A 332     -20.049  31.080   4.627  1.00  0.430          C  
ATOM   5431  CG2 VAL A 332     -20.258  30.413   7.052  1.00  0.430          C  
ATOM   5432  H   VAL A 332     -17.529  29.877   7.695  1.00  0.370          H  
ATOM   5433  HA  VAL A 332     -18.976  28.599   5.597  1.00  0.370          H  
ATOM   5434  HB  VAL A 332     -18.667  31.573   6.218  1.00  0.520          H  
ATOM   5435 1HG1 VAL A 332     -20.681  31.949   4.810  1.00  0.520          H  
ATOM   5436 2HG1 VAL A 332     -19.350  31.322   3.822  1.00  0.520          H  
ATOM   5437 3HG1 VAL A 332     -20.669  30.237   4.320  1.00  0.520          H  
ATOM   5438 1HG2 VAL A 332     -20.886  31.278   7.215  1.00  0.520          H  
ATOM   5439 2HG2 VAL A 332     -20.872  29.560   6.772  1.00  0.520          H  
ATOM   5440 3HG2 VAL A 332     -19.720  30.182   7.964  1.00  0.520          H  
ATOM   5441  N   CYS A 333     -16.525  30.545   4.557  1.00  0.280          N  
ATOM   5442  CA  CYS A 333     -15.723  30.853   3.399  1.00  0.270          C  
ATOM   5443  C   CYS A 333     -15.010  29.601   2.859  1.00  0.260          C  
ATOM   5444  O   CYS A 333     -14.939  29.413   1.641  1.00  0.270          O  
ATOM   5445  CB  CYS A 333     -14.730  31.927   3.764  1.00  0.380          C  
ATOM   5446  SG  CYS A 333     -15.455  33.526   4.131  1.00  0.380          S  
ATOM   5447  H   CYS A 333     -16.337  31.008   5.449  1.00  0.340          H  
ATOM   5448  HA  CYS A 333     -16.380  31.243   2.623  1.00  0.320          H  
ATOM   5449 1HB  CYS A 333     -14.151  31.610   4.622  1.00  0.460          H  
ATOM   5450 2HB  CYS A 333     -14.095  32.061   2.935  1.00  0.460          H  
ATOM   5451  HG  CYS A 333     -15.985  33.128   5.324  1.00  0.460          H  
ATOM   5452  N   ASN A 334     -14.538  28.709   3.746  1.00  0.270          N  
ATOM   5453  CA  ASN A 334     -13.909  27.475   3.281  1.00  0.270          C  
ATOM   5454  C   ASN A 334     -14.930  26.523   2.656  1.00  0.270          C  
ATOM   5455  O   ASN A 334     -14.615  25.850   1.664  1.00  0.260          O  
ATOM   5456  CB  ASN A 334     -13.165  26.764   4.398  1.00  0.380          C  
ATOM   5457  CG  ASN A 334     -11.834  27.381   4.743  1.00  0.380          C  
ATOM   5458  OD1 ASN A 334     -10.853  27.212   3.977  1.00  0.380          O  
ATOM   5459  ND2 ASN A 334     -11.777  28.064   5.861  1.00  0.380          N  
ATOM   5460  H   ASN A 334     -14.567  28.938   4.744  1.00  0.320          H  
ATOM   5461  HA  ASN A 334     -13.190  27.730   2.503  1.00  0.320          H  
ATOM   5462 1HB  ASN A 334     -13.794  26.777   5.294  1.00  0.450          H  
ATOM   5463 2HB  ASN A 334     -13.012  25.722   4.124  1.00  0.450          H  
ATOM   5464 1HD2 ASN A 334     -10.927  28.485   6.177  1.00  0.450          H  
ATOM   5465 2HD2 ASN A 334     -12.610  28.164   6.420  1.00  0.450          H  
ATOM   5466  N   LYS A 335     -16.166  26.486   3.183  1.00  0.270          N  
ATOM   5467  CA  LYS A 335     -17.171  25.611   2.589  1.00  0.280          C  
ATOM   5468  C   LYS A 335     -17.475  26.103   1.175  1.00  0.250          C  
ATOM   5469  O   LYS A 335     -17.628  25.303   0.253  1.00  0.220          O  
ATOM   5470  CB  LYS A 335     -18.454  25.562   3.427  1.00  0.390          C  
ATOM   5471  CG  LYS A 335     -18.322  24.897   4.826  1.00  0.390          C  
ATOM   5472  CD  LYS A 335     -18.039  23.387   4.799  1.00  0.390          C  
ATOM   5473  CE  LYS A 335     -17.972  22.847   6.237  1.00  0.390          C  
ATOM   5474  NZ  LYS A 335     -17.630  21.397   6.302  1.00  0.390          N  
ATOM   5475  H   LYS A 335     -16.367  27.011   4.043  1.00  0.320          H  
ATOM   5476  HA  LYS A 335     -16.758  24.609   2.505  1.00  0.340          H  
ATOM   5477 1HB  LYS A 335     -18.809  26.583   3.586  1.00  0.470          H  
ATOM   5478 2HB  LYS A 335     -19.227  25.031   2.873  1.00  0.470          H  
ATOM   5479 1HG  LYS A 335     -17.505  25.356   5.352  1.00  0.470          H  
ATOM   5480 2HG  LYS A 335     -19.232  25.079   5.394  1.00  0.470          H  
ATOM   5481 1HD  LYS A 335     -18.829  22.866   4.254  1.00  0.470          H  
ATOM   5482 2HD  LYS A 335     -17.087  23.189   4.314  1.00  0.470          H  
ATOM   5483 1HE  LYS A 335     -17.221  23.411   6.789  1.00  0.470          H  
ATOM   5484 2HE  LYS A 335     -18.944  22.995   6.710  1.00  0.470          H  
ATOM   5485 1HZ  LYS A 335     -17.613  21.110   7.276  1.00  0.470          H  
ATOM   5486 2HZ  LYS A 335     -18.338  20.862   5.807  1.00  0.470          H  
ATOM   5487 3HZ  LYS A 335     -16.734  21.215   5.888  1.00  0.470          H  
ATOM   5488  N   VAL A 336     -17.511  27.428   0.994  1.00  0.290          N  
ATOM   5489  CA  VAL A 336     -17.722  28.026  -0.319  1.00  0.300          C  
ATOM   5490  C   VAL A 336     -16.568  27.746  -1.262  1.00  0.260          C  
ATOM   5491  O   VAL A 336     -16.780  27.385  -2.417  1.00  0.260          O  
ATOM   5492  CB  VAL A 336     -17.885  29.544  -0.205  1.00  0.420          C  
ATOM   5493  CG1 VAL A 336     -17.892  30.221  -1.628  1.00  0.420          C  
ATOM   5494  CG2 VAL A 336     -19.161  29.821   0.535  1.00  0.420          C  
ATOM   5495  H   VAL A 336     -17.424  28.028   1.822  1.00  0.350          H  
ATOM   5496  HA  VAL A 336     -18.630  27.602  -0.744  1.00  0.360          H  
ATOM   5497  HB  VAL A 336     -17.046  29.945   0.356  1.00  0.500          H  
ATOM   5498 1HG1 VAL A 336     -17.989  31.287  -1.517  1.00  0.500          H  
ATOM   5499 2HG1 VAL A 336     -16.960  30.022  -2.155  1.00  0.500          H  
ATOM   5500 3HG1 VAL A 336     -18.725  29.833  -2.215  1.00  0.500          H  
ATOM   5501 1HG2 VAL A 336     -19.254  30.865   0.669  1.00  0.500          H  
ATOM   5502 2HG2 VAL A 336     -20.007  29.432  -0.028  1.00  0.500          H  
ATOM   5503 3HG2 VAL A 336     -19.146  29.355   1.495  1.00  0.500          H  
ATOM   5504  N   LYS A 337     -15.329  27.925  -0.796  1.00  0.250          N  
ATOM   5505  CA  LYS A 337     -14.175  27.684  -1.650  1.00  0.260          C  
ATOM   5506  C   LYS A 337     -14.241  26.271  -2.214  1.00  0.250          C  
ATOM   5507  O   LYS A 337     -14.009  26.060  -3.410  1.00  0.270          O  
ATOM   5508  CB  LYS A 337     -12.860  27.881  -0.888  1.00  0.360          C  
ATOM   5509  CG  LYS A 337     -11.596  27.758  -1.760  1.00  0.360          C  
ATOM   5510  CD  LYS A 337     -10.335  28.126  -0.980  1.00  0.360          C  
ATOM   5511  CE  LYS A 337      -9.090  28.176  -1.872  1.00  0.360          C  
ATOM   5512  NZ  LYS A 337      -8.732  26.842  -2.449  1.00  0.360          N  
ATOM   5513  H   LYS A 337     -15.190  28.270   0.156  1.00  0.300          H  
ATOM   5514  HA  LYS A 337     -14.206  28.386  -2.482  1.00  0.310          H  
ATOM   5515 1HB  LYS A 337     -12.860  28.835  -0.393  1.00  0.430          H  
ATOM   5516 2HB  LYS A 337     -12.794  27.125  -0.105  1.00  0.430          H  
ATOM   5517 1HG  LYS A 337     -11.512  26.733  -2.116  1.00  0.430          H  
ATOM   5518 2HG  LYS A 337     -11.685  28.413  -2.618  1.00  0.430          H  
ATOM   5519 1HD  LYS A 337     -10.470  29.114  -0.548  1.00  0.430          H  
ATOM   5520 2HD  LYS A 337     -10.177  27.412  -0.170  1.00  0.430          H  
ATOM   5521 1HE  LYS A 337      -9.266  28.880  -2.688  1.00  0.430          H  
ATOM   5522 2HE  LYS A 337      -8.249  28.534  -1.274  1.00  0.430          H  
ATOM   5523 1HZ  LYS A 337      -7.904  26.937  -3.020  1.00  0.430          H  
ATOM   5524 2HZ  LYS A 337      -8.549  26.185  -1.706  1.00  0.430          H  
ATOM   5525 3HZ  LYS A 337      -9.487  26.497  -3.019  1.00  0.430          H  
ATOM   5526  N   GLY A 338     -14.622  25.313  -1.362  1.00  0.230          N  
ATOM   5527  CA  GLY A 338     -14.740  23.901  -1.702  1.00  0.250          C  
ATOM   5528  C   GLY A 338     -15.733  23.589  -2.831  1.00  0.270          C  
ATOM   5529  O   GLY A 338     -15.705  22.489  -3.390  1.00  0.300          O  
ATOM   5530  H   GLY A 338     -14.777  25.574  -0.381  1.00  0.280          H  
ATOM   5531 1HA  GLY A 338     -13.757  23.520  -1.970  1.00  0.300          H  
ATOM   5532 2HA  GLY A 338     -15.047  23.363  -0.806  1.00  0.300          H  
ATOM   5533  N   LEU A 339     -16.624  24.529  -3.159  1.00  0.280          N  
ATOM   5534  CA  LEU A 339     -17.592  24.327  -4.226  1.00  0.320          C  
ATOM   5535  C   LEU A 339     -17.041  24.738  -5.596  1.00  0.320          C  
ATOM   5536  O   LEU A 339     -17.688  24.503  -6.618  1.00  0.370          O  
ATOM   5537  CB  LEU A 339     -18.867  25.141  -3.938  1.00  0.430          C  
ATOM   5538  CG  LEU A 339     -19.721  24.796  -2.699  1.00  0.430          C  
ATOM   5539  CD1 LEU A 339     -20.845  25.858  -2.580  1.00  0.430          C  
ATOM   5540  CD2 LEU A 339     -20.320  23.390  -2.834  1.00  0.430          C  
ATOM   5541  H   LEU A 339     -16.608  25.437  -2.689  1.00  0.340          H  
ATOM   5542  HA  LEU A 339     -17.833  23.270  -4.273  1.00  0.380          H  
ATOM   5543 1HB  LEU A 339     -18.542  26.149  -3.756  1.00  0.520          H  
ATOM   5544 2HB  LEU A 339     -19.509  25.128  -4.817  1.00  0.520          H  
ATOM   5545  HG  LEU A 339     -19.103  24.845  -1.800  1.00  0.520          H  
ATOM   5546 1HD1 LEU A 339     -21.456  25.646  -1.704  1.00  0.520          H  
ATOM   5547 2HD1 LEU A 339     -20.400  26.848  -2.478  1.00  0.520          H  
ATOM   5548 3HD1 LEU A 339     -21.474  25.836  -3.473  1.00  0.520          H  
ATOM   5549 1HD2 LEU A 339     -20.929  23.175  -1.955  1.00  0.520          H  
ATOM   5550 2HD2 LEU A 339     -20.940  23.341  -3.726  1.00  0.520          H  
ATOM   5551 3HD2 LEU A 339     -19.526  22.652  -2.903  1.00  0.520          H  
ATOM   5552  N   LYS A 340     -15.864  25.386  -5.621  1.00  0.340          N  
ATOM   5553  CA  LYS A 340     -15.215  25.846  -6.858  1.00  0.370          C  
ATOM   5554  C   LYS A 340     -16.157  26.637  -7.774  1.00  0.340          C  
ATOM   5555  O   LYS A 340     -16.118  26.510  -8.999  1.00  0.490          O  
ATOM   5556  CB  LYS A 340     -14.627  24.641  -7.596  1.00  0.510          C  
ATOM   5557  CG  LYS A 340     -13.590  23.873  -6.768  1.00  0.510          C  
ATOM   5558  CD  LYS A 340     -12.926  22.748  -7.571  1.00  0.510          C  
ATOM   5559  CE  LYS A 340     -11.918  21.948  -6.716  1.00  0.510          C  
ATOM   5560  NZ  LYS A 340     -10.750  22.787  -6.295  1.00  0.510          N  
ATOM   5561  H   LYS A 340     -15.364  25.545  -4.740  1.00  0.410          H  
ATOM   5562  HA  LYS A 340     -14.397  26.510  -6.574  1.00  0.440          H  
ATOM   5563 1HB  LYS A 340     -15.427  23.950  -7.866  1.00  0.610          H  
ATOM   5564 2HB  LYS A 340     -14.153  24.973  -8.520  1.00  0.610          H  
ATOM   5565 1HG  LYS A 340     -12.841  24.574  -6.415  1.00  0.610          H  
ATOM   5566 2HG  LYS A 340     -14.090  23.437  -5.897  1.00  0.610          H  
ATOM   5567 1HD  LYS A 340     -13.697  22.068  -7.935  1.00  0.610          H  
ATOM   5568 2HD  LYS A 340     -12.407  23.173  -8.429  1.00  0.610          H  
ATOM   5569 1HE  LYS A 340     -12.421  21.570  -5.826  1.00  0.610          H  
ATOM   5570 2HE  LYS A 340     -11.551  21.102  -7.300  1.00  0.610          H  
ATOM   5571 1HZ  LYS A 340     -10.098  22.241  -5.740  1.00  0.610          H  
ATOM   5572 2HZ  LYS A 340     -10.276  23.133  -7.117  1.00  0.610          H  
ATOM   5573 3HZ  LYS A 340     -11.078  23.564  -5.744  1.00  0.610          H  
ATOM   5574  N   VAL A 341     -16.924  27.528  -7.169  1.00  0.350          N  
ATOM   5575  CA  VAL A 341     -17.952  28.334  -7.820  1.00  0.490          C  
ATOM   5576  C   VAL A 341     -17.489  29.295  -8.906  1.00  0.440          C  
ATOM   5577  O   VAL A 341     -18.278  29.661  -9.775  1.00  0.470          O  
ATOM   5578  CB  VAL A 341     -18.712  29.113  -6.731  1.00  0.630          C  
ATOM   5579  CG1 VAL A 341     -19.366  28.138  -5.821  1.00  0.630          C  
ATOM   5580  CG2 VAL A 341     -17.748  29.994  -5.932  1.00  0.630          C  
ATOM   5581  H   VAL A 341     -16.818  27.588  -6.170  1.00  0.420          H  
ATOM   5582  HA  VAL A 341     -18.656  27.637  -8.278  1.00  0.590          H  
ATOM   5583  HB  VAL A 341     -19.489  29.731  -7.189  1.00  0.760          H  
ATOM   5584 1HG1 VAL A 341     -19.901  28.662  -5.045  1.00  0.760          H  
ATOM   5585 2HG1 VAL A 341     -20.055  27.506  -6.381  1.00  0.760          H  
ATOM   5586 3HG1 VAL A 341     -18.610  27.540  -5.383  1.00  0.760          H  
ATOM   5587 1HG2 VAL A 341     -18.292  30.509  -5.166  1.00  0.760          H  
ATOM   5588 2HG2 VAL A 341     -16.972  29.399  -5.461  1.00  0.760          H  
ATOM   5589 3HG2 VAL A 341     -17.301  30.711  -6.587  1.00  0.760          H  
ATOM   5590  N   PHE A 342     -16.231  29.720  -8.874  1.00  0.400          N  
ATOM   5591  CA  PHE A 342     -15.783  30.654  -9.891  1.00  0.440          C  
ATOM   5592  C   PHE A 342     -14.976  29.995 -11.025  1.00  0.560          C  
ATOM   5593  O   PHE A 342     -14.540  30.688 -11.931  1.00  1.250          O  
ATOM   5594  CB  PHE A 342     -14.914  31.758  -9.249  1.00  0.600          C  
ATOM   5595  CG  PHE A 342     -15.594  32.646  -8.178  1.00  0.600          C  
ATOM   5596  CD1 PHE A 342     -15.266  32.500  -6.839  1.00  0.600          C  
ATOM   5597  CD2 PHE A 342     -16.536  33.608  -8.497  1.00  0.600          C  
ATOM   5598  CE1 PHE A 342     -15.847  33.280  -5.857  1.00  0.600          C  
ATOM   5599  CE2 PHE A 342     -17.121  34.381  -7.502  1.00  0.600          C  
ATOM   5600  CZ  PHE A 342     -16.773  34.218  -6.197  1.00  0.600          C  
ATOM   5601  H   PHE A 342     -15.606  29.423  -8.136  1.00  0.480          H  
ATOM   5602  HA  PHE A 342     -16.661  31.125 -10.334  1.00  0.530          H  
ATOM   5603 1HB  PHE A 342     -14.039  31.299  -8.792  1.00  0.720          H  
ATOM   5604 2HB  PHE A 342     -14.554  32.417 -10.034  1.00  0.720          H  
ATOM   5605  HD1 PHE A 342     -14.541  31.758  -6.561  1.00  0.720          H  
ATOM   5606  HD2 PHE A 342     -16.824  33.757  -9.541  1.00  0.720          H  
ATOM   5607  HE1 PHE A 342     -15.566  33.143  -4.812  1.00  0.720          H  
ATOM   5608  HE2 PHE A 342     -17.855  35.115  -7.753  1.00  0.720          H  
ATOM   5609  HZ  PHE A 342     -17.239  34.835  -5.433  1.00  0.720          H  
ATOM   5610  N   ASN A 343     -14.743  28.677 -10.984  1.00  0.610          N  
ATOM   5611  CA  ASN A 343     -13.921  27.975 -11.997  1.00  0.570          C  
ATOM   5612  C   ASN A 343     -12.512  28.585 -12.171  1.00  0.600          C  
ATOM   5613  O   ASN A 343     -11.957  28.609 -13.272  1.00  0.710          O  
ATOM   5614  CB  ASN A 343     -14.643  27.941 -13.341  1.00  0.810          C  
ATOM   5615  CG  ASN A 343     -15.938  27.182 -13.283  1.00  0.810          C  
ATOM   5616  OD1 ASN A 343     -16.051  26.171 -12.573  1.00  0.810          O  
ATOM   5617  ND2 ASN A 343     -16.921  27.634 -14.022  1.00  0.810          N  
ATOM   5618  H   ASN A 343     -15.178  28.114 -10.244  1.00  0.730          H  
ATOM   5619  HA  ASN A 343     -13.782  26.947 -11.660  1.00  0.680          H  
ATOM   5620 1HB  ASN A 343     -14.846  28.952 -13.697  1.00  0.980          H  
ATOM   5621 2HB  ASN A 343     -14.003  27.470 -14.087  1.00  0.980          H  
ATOM   5622 1HD2 ASN A 343     -17.800  27.168 -14.024  1.00  0.980          H  
ATOM   5623 2HD2 ASN A 343     -16.788  28.455 -14.619  1.00  0.980          H  
ATOM   5624  N   THR A 344     -11.924  29.018 -11.064  1.00  0.690          N  
ATOM   5625  CA  THR A 344     -10.608  29.649 -11.005  1.00  0.730          C  
ATOM   5626  C   THR A 344     -10.076  29.672  -9.597  1.00  0.750          C  
ATOM   5627  O   THR A 344     -10.832  29.773  -8.628  1.00  1.030          O  
ATOM   5628  CB  THR A 344     -10.663  31.080 -11.563  1.00  1.010          C  
ATOM   5629  OG1 THR A 344      -9.397  31.750 -11.378  1.00  1.010          O  
ATOM   5630  CG2 THR A 344     -11.691  31.835 -10.900  1.00  1.010          C  
ATOM   5631  H   THR A 344     -12.422  28.902 -10.197  1.00  0.830          H  
ATOM   5632  HA  THR A 344      -9.915  29.069 -11.618  1.00  0.880          H  
ATOM   5633  HB  THR A 344     -10.891  31.028 -12.628  1.00  1.210          H  
ATOM   5634  HG1 THR A 344      -8.700  31.249 -11.858  1.00  1.210          H  
ATOM   5635 1HG2 THR A 344     -11.731  32.799 -11.355  1.00  1.210          H  
ATOM   5636 2HG2 THR A 344     -12.588  31.369 -11.030  1.00  1.210          H  
ATOM   5637 3HG2 THR A 344     -11.481  31.911  -9.840  1.00  1.210          H  
ATOM   5638  N   ARG A 345      -8.769  29.588  -9.472  1.00  0.540          N  
ATOM   5639  CA  ARG A 345      -8.147  29.681  -8.157  1.00  0.510          C  
ATOM   5640  C   ARG A 345      -7.848  31.126  -7.800  1.00  0.450          C  
ATOM   5641  O   ARG A 345      -8.180  31.590  -6.706  1.00  0.370          O  
ATOM   5642  CB  ARG A 345      -6.884  28.846  -8.101  1.00  0.730          C  
ATOM   5643  CG  ARG A 345      -7.117  27.337  -8.097  1.00  0.730          C  
ATOM   5644  CD  ARG A 345      -5.867  26.612  -7.791  1.00  0.730          C  
ATOM   5645  NE  ARG A 345      -4.889  26.851  -8.835  1.00  0.730          N  
ATOM   5646  CZ  ARG A 345      -4.742  26.129  -9.966  1.00  0.730          C  
ATOM   5647  NH1 ARG A 345      -5.488  25.073 -10.211  1.00  0.730          N  
ATOM   5648  NH2 ARG A 345      -3.836  26.495 -10.830  1.00  0.730          N  
ATOM   5649  H   ARG A 345      -8.215  29.531 -10.336  1.00  0.650          H  
ATOM   5650  HA  ARG A 345      -8.842  29.285  -7.418  1.00  0.610          H  
ATOM   5651 1HB  ARG A 345      -6.264  29.085  -8.967  1.00  0.870          H  
ATOM   5652 2HB  ARG A 345      -6.312  29.106  -7.210  1.00  0.870          H  
ATOM   5653 1HG  ARG A 345      -7.858  27.084  -7.341  1.00  0.870          H  
ATOM   5654 2HG  ARG A 345      -7.476  27.028  -9.078  1.00  0.870          H  
ATOM   5655 1HD  ARG A 345      -5.454  26.976  -6.848  1.00  0.870          H  
ATOM   5656 2HD  ARG A 345      -6.051  25.543  -7.707  1.00  0.870          H  
ATOM   5657  HE  ARG A 345      -4.279  27.650  -8.718  1.00  0.870          H  
ATOM   5658 1HH1 ARG A 345      -6.189  24.777  -9.554  1.00  0.870          H  
ATOM   5659 2HH1 ARG A 345      -5.347  24.551 -11.069  1.00  0.870          H  
ATOM   5660 1HH2 ARG A 345      -3.266  27.303 -10.651  1.00  0.870          H  
ATOM   5661 2HH2 ARG A 345      -3.678  25.952 -11.689  1.00  0.870          H  
ATOM   5662  N   ARG A 346      -7.242  31.851  -8.739  1.00  0.580          N  
ATOM   5663  CA  ARG A 346      -6.825  33.226  -8.506  1.00  0.530          C  
ATOM   5664  C   ARG A 346      -7.972  34.125  -8.056  1.00  0.460          C  
ATOM   5665  O   ARG A 346      -7.841  34.863  -7.075  1.00  0.440          O  
ATOM   5666  CB  ARG A 346      -6.199  33.768  -9.782  1.00  0.760          C  
ATOM   5667  CG  ARG A 346      -5.647  35.177  -9.739  1.00  0.760          C  
ATOM   5668  CD  ARG A 346      -4.960  35.495 -11.036  1.00  0.760          C  
ATOM   5669  NE  ARG A 346      -4.428  36.847 -11.056  1.00  0.760          N  
ATOM   5670  CZ  ARG A 346      -3.808  37.440 -12.110  1.00  0.760          C  
ATOM   5671  NH1 ARG A 346      -3.626  36.809 -13.270  1.00  0.760          N  
ATOM   5672  NH2 ARG A 346      -3.370  38.686 -11.973  1.00  0.760          N  
ATOM   5673  H   ARG A 346      -6.979  31.410  -9.632  1.00  0.700          H  
ATOM   5674  HA  ARG A 346      -6.061  33.219  -7.728  1.00  0.640          H  
ATOM   5675 1HB  ARG A 346      -5.371  33.112 -10.069  1.00  0.910          H  
ATOM   5676 2HB  ARG A 346      -6.931  33.724 -10.588  1.00  0.910          H  
ATOM   5677 1HG  ARG A 346      -6.451  35.897  -9.580  1.00  0.910          H  
ATOM   5678 2HG  ARG A 346      -4.915  35.255  -8.934  1.00  0.910          H  
ATOM   5679 1HD  ARG A 346      -4.128  34.794 -11.180  1.00  0.910          H  
ATOM   5680 2HD  ARG A 346      -5.668  35.387 -11.857  1.00  0.910          H  
ATOM   5681  HE  ARG A 346      -4.513  37.386 -10.207  1.00  0.910          H  
ATOM   5682 1HH1 ARG A 346      -3.933  35.828 -13.427  1.00  0.910          H  
ATOM   5683 2HH1 ARG A 346      -3.157  37.281 -14.027  1.00  0.910          H  
ATOM   5684 1HH2 ARG A 346      -3.497  39.174 -11.098  1.00  0.910          H  
ATOM   5685 2HH2 ARG A 346      -2.903  39.147 -12.741  1.00  0.910          H  
ATOM   5686  N   ASN A 347      -9.110  34.054  -8.751  1.00  0.440          N  
ATOM   5687  CA  ASN A 347     -10.204  34.955  -8.407  1.00  0.420          C  
ATOM   5688  C   ASN A 347     -10.944  34.488  -7.163  1.00  0.320          C  
ATOM   5689  O   ASN A 347     -11.559  35.309  -6.479  1.00  0.300          O  
ATOM   5690  CB  ASN A 347     -11.174  35.094  -9.545  1.00  0.600          C  
ATOM   5691  CG  ASN A 347     -10.588  35.784 -10.758  1.00  0.600          C  
ATOM   5692  OD1 ASN A 347     -10.626  37.013 -10.901  1.00  0.600          O  
ATOM   5693  ND2 ASN A 347     -10.012  35.000 -11.654  1.00  0.600          N  
ATOM   5694  H   ASN A 347      -9.180  33.409  -9.542  1.00  0.530          H  
ATOM   5695  HA  ASN A 347      -9.785  35.936  -8.191  1.00  0.500          H  
ATOM   5696 1HB  ASN A 347     -11.578  34.182  -9.775  1.00  0.720          H  
ATOM   5697 2HB  ASN A 347     -12.008  35.708  -9.198  1.00  0.720          H  
ATOM   5698 1HD2 ASN A 347      -9.605  35.396 -12.476  1.00  0.720          H  
ATOM   5699 2HD2 ASN A 347      -9.973  33.996 -11.522  1.00  0.720          H  
ATOM   5700  N   THR A 348     -10.952  33.176  -6.882  1.00  0.330          N  
ATOM   5701  CA  THR A 348     -11.668  32.693  -5.711  1.00  0.290          C  
ATOM   5702  C   THR A 348     -10.953  33.212  -4.490  1.00  0.280          C  
ATOM   5703  O   THR A 348     -11.590  33.690  -3.548  1.00  0.270          O  
ATOM   5704  CB  THR A 348     -11.785  31.150  -5.619  1.00  0.420          C  
ATOM   5705  OG1 THR A 348     -12.484  30.650  -6.758  1.00  0.420          O  
ATOM   5706  CG2 THR A 348     -12.602  30.782  -4.349  1.00  0.420          C  
ATOM   5707  H   THR A 348     -10.437  32.512  -7.446  1.00  0.400          H  
ATOM   5708  HA  THR A 348     -12.670  33.112  -5.716  1.00  0.350          H  
ATOM   5709  HB  THR A 348     -10.792  30.696  -5.575  1.00  0.510          H  
ATOM   5710  HG1 THR A 348     -11.844  30.462  -7.469  1.00  0.510          H  
ATOM   5711 1HG2 THR A 348     -12.702  29.703  -4.294  1.00  0.510          H  
ATOM   5712 2HG2 THR A 348     -12.094  31.139  -3.458  1.00  0.510          H  
ATOM   5713 3HG2 THR A 348     -13.590  31.231  -4.398  1.00  0.510          H  
ATOM   5714  N   LEU A 349      -9.618  33.119  -4.506  1.00  0.300          N  
ATOM   5715  CA  LEU A 349      -8.832  33.600  -3.391  1.00  0.320          C  
ATOM   5716  C   LEU A 349      -9.037  35.085  -3.197  1.00  0.310          C  
ATOM   5717  O   LEU A 349      -9.338  35.523  -2.088  1.00  0.310          O  
ATOM   5718  CB  LEU A 349      -7.354  33.359  -3.686  1.00  0.440          C  
ATOM   5719  CG  LEU A 349      -6.858  31.923  -3.667  1.00  0.440          C  
ATOM   5720  CD1 LEU A 349      -5.456  31.897  -4.286  1.00  0.440          C  
ATOM   5721  CD2 LEU A 349      -6.831  31.406  -2.219  1.00  0.440          C  
ATOM   5722  H   LEU A 349      -9.151  32.685  -5.309  1.00  0.360          H  
ATOM   5723  HA  LEU A 349      -9.149  33.088  -2.487  1.00  0.380          H  
ATOM   5724 1HB  LEU A 349      -7.155  33.746  -4.685  1.00  0.530          H  
ATOM   5725 2HB  LEU A 349      -6.762  33.935  -2.974  1.00  0.530          H  
ATOM   5726  HG  LEU A 349      -7.509  31.291  -4.266  1.00  0.530          H  
ATOM   5727 1HD1 LEU A 349      -5.076  30.877  -4.292  1.00  0.530          H  
ATOM   5728 2HD1 LEU A 349      -5.509  32.267  -5.313  1.00  0.530          H  
ATOM   5729 3HD1 LEU A 349      -4.793  32.523  -3.718  1.00  0.530          H  
ATOM   5730 1HD2 LEU A 349      -6.455  30.385  -2.209  1.00  0.530          H  
ATOM   5731 2HD2 LEU A 349      -6.180  32.037  -1.617  1.00  0.530          H  
ATOM   5732 3HD2 LEU A 349      -7.829  31.420  -1.791  1.00  0.530          H  
ATOM   5733  N   LEU A 350      -8.983  35.863  -4.283  1.00  0.320          N  
ATOM   5734  CA  LEU A 350      -9.166  37.296  -4.135  1.00  0.320          C  
ATOM   5735  C   LEU A 350     -10.546  37.627  -3.602  1.00  0.310          C  
ATOM   5736  O   LEU A 350     -10.683  38.483  -2.721  1.00  0.330          O  
ATOM   5737  CB  LEU A 350      -8.977  37.991  -5.490  1.00  0.450          C  
ATOM   5738  CG  LEU A 350      -7.546  38.043  -6.072  1.00  0.450          C  
ATOM   5739  CD1 LEU A 350      -7.626  38.506  -7.524  1.00  0.450          C  
ATOM   5740  CD2 LEU A 350      -6.685  39.030  -5.263  1.00  0.450          C  
ATOM   5741  H   LEU A 350      -8.737  35.461  -5.194  1.00  0.380          H  
ATOM   5742  HA  LEU A 350      -8.434  37.659  -3.420  1.00  0.380          H  
ATOM   5743 1HB  LEU A 350      -9.602  37.475  -6.215  1.00  0.540          H  
ATOM   5744 2HB  LEU A 350      -9.337  39.015  -5.404  1.00  0.540          H  
ATOM   5745  HG  LEU A 350      -7.097  37.052  -6.040  1.00  0.540          H  
ATOM   5746 1HD1 LEU A 350      -6.624  38.545  -7.948  1.00  0.540          H  
ATOM   5747 2HD1 LEU A 350      -8.231  37.807  -8.100  1.00  0.540          H  
ATOM   5748 3HD1 LEU A 350      -8.078  39.497  -7.562  1.00  0.540          H  
ATOM   5749 1HD2 LEU A 350      -5.687  39.065  -5.693  1.00  0.540          H  
ATOM   5750 2HD2 LEU A 350      -7.131  40.031  -5.305  1.00  0.540          H  
ATOM   5751 3HD2 LEU A 350      -6.615  38.715  -4.228  1.00  0.540          H  
ATOM   5752  N   PHE A 351     -11.574  36.939  -4.100  1.00  0.310          N  
ATOM   5753  CA  PHE A 351     -12.915  37.208  -3.638  1.00  0.310          C  
ATOM   5754  C   PHE A 351     -13.074  36.901  -2.168  1.00  0.300          C  
ATOM   5755  O   PHE A 351     -13.597  37.724  -1.420  1.00  0.310          O  
ATOM   5756  CB  PHE A 351     -13.961  36.452  -4.435  1.00  0.430          C  
ATOM   5757  CG  PHE A 351     -15.287  36.791  -3.935  1.00  0.430          C  
ATOM   5758  CD1 PHE A 351     -15.848  38.005  -4.289  1.00  0.430          C  
ATOM   5759  CD2 PHE A 351     -15.972  35.953  -3.089  1.00  0.430          C  
ATOM   5760  CE1 PHE A 351     -17.068  38.376  -3.807  1.00  0.430          C  
ATOM   5761  CE2 PHE A 351     -17.182  36.319  -2.609  1.00  0.430          C  
ATOM   5762  CZ  PHE A 351     -17.738  37.542  -2.972  1.00  0.430          C  
ATOM   5763  H   PHE A 351     -11.436  36.248  -4.841  1.00  0.370          H  
ATOM   5764  HA  PHE A 351     -13.112  38.269  -3.756  1.00  0.370          H  
ATOM   5765 1HB  PHE A 351     -13.898  36.709  -5.494  1.00  0.520          H  
ATOM   5766 2HB  PHE A 351     -13.801  35.377  -4.339  1.00  0.520          H  
ATOM   5767  HD1 PHE A 351     -15.300  38.673  -4.955  1.00  0.520          H  
ATOM   5768  HD2 PHE A 351     -15.532  34.999  -2.799  1.00  0.520          H  
ATOM   5769  HE1 PHE A 351     -17.504  39.337  -4.084  1.00  0.520          H  
ATOM   5770  HE2 PHE A 351     -17.713  35.651  -1.936  1.00  0.520          H  
ATOM   5771  HZ  PHE A 351     -18.707  37.846  -2.591  1.00  0.520          H  
ATOM   5772  N   LEU A 352     -12.668  35.715  -1.731  1.00  0.280          N  
ATOM   5773  CA  LEU A 352     -12.869  35.406  -0.331  1.00  0.270          C  
ATOM   5774  C   LEU A 352     -12.023  36.313   0.566  1.00  0.270          C  
ATOM   5775  O   LEU A 352     -12.466  36.657   1.669  1.00  0.260          O  
ATOM   5776  CB  LEU A 352     -12.650  33.919  -0.076  1.00  0.380          C  
ATOM   5777  CG  LEU A 352     -13.739  32.961  -0.735  1.00  0.380          C  
ATOM   5778  CD1 LEU A 352     -13.316  31.533  -0.552  1.00  0.380          C  
ATOM   5779  CD2 LEU A 352     -15.155  33.166  -0.096  1.00  0.380          C  
ATOM   5780  H   LEU A 352     -12.219  35.045  -2.365  1.00  0.340          H  
ATOM   5781  HA  LEU A 352     -13.901  35.628  -0.094  1.00  0.320          H  
ATOM   5782 1HB  LEU A 352     -11.668  33.644  -0.474  1.00  0.460          H  
ATOM   5783 2HB  LEU A 352     -12.651  33.759   0.991  1.00  0.460          H  
ATOM   5784  HG  LEU A 352     -13.787  33.166  -1.807  1.00  0.460          H  
ATOM   5785 1HD1 LEU A 352     -14.048  30.879  -1.025  1.00  0.460          H  
ATOM   5786 2HD1 LEU A 352     -12.338  31.378  -1.010  1.00  0.460          H  
ATOM   5787 3HD1 LEU A 352     -13.265  31.302   0.504  1.00  0.460          H  
ATOM   5788 1HD2 LEU A 352     -15.860  32.487  -0.572  1.00  0.460          H  
ATOM   5789 2HD2 LEU A 352     -15.114  32.948   0.962  1.00  0.460          H  
ATOM   5790 3HD2 LEU A 352     -15.507  34.180  -0.234  1.00  0.460          H  
ATOM   5791  N   ASP A 353     -10.811  36.717   0.125  1.00  0.280          N  
ATOM   5792  CA  ASP A 353     -10.028  37.634   0.944  1.00  0.290          C  
ATOM   5793  C   ASP A 353     -10.801  38.951   1.079  1.00  0.310          C  
ATOM   5794  O   ASP A 353     -10.846  39.521   2.169  1.00  0.330          O  
ATOM   5795  CB  ASP A 353      -8.640  37.929   0.351  1.00  0.400          C  
ATOM   5796  CG  ASP A 353      -7.609  36.756   0.417  1.00  0.400          C  
ATOM   5797  OD1 ASP A 353      -7.858  35.753   1.057  1.00  0.400          O  
ATOM   5798  OD2 ASP A 353      -6.544  36.932  -0.128  1.00  0.400          O  
ATOM   5799  H   ASP A 353     -10.421  36.369  -0.758  1.00  0.340          H  
ATOM   5800  HA  ASP A 353      -9.900  37.201   1.935  1.00  0.350          H  
ATOM   5801 1HB  ASP A 353      -8.767  38.203  -0.700  1.00  0.480          H  
ATOM   5802 2HB  ASP A 353      -8.211  38.793   0.859  1.00  0.480          H  
ATOM   5803  N   LEU A 354     -11.452  39.407  -0.015  1.00  0.320          N  
ATOM   5804  CA  LEU A 354     -12.269  40.628  -0.018  1.00  0.340          C  
ATOM   5805  C   LEU A 354     -13.365  40.535   1.023  1.00  0.320          C  
ATOM   5806  O   LEU A 354     -13.591  41.482   1.784  1.00  0.330          O  
ATOM   5807  CB  LEU A 354     -12.905  40.883  -1.416  1.00  0.470          C  
ATOM   5808  CG  LEU A 354     -13.702  42.242  -1.617  1.00  0.470          C  
ATOM   5809  CD1 LEU A 354     -13.602  42.702  -3.083  1.00  0.470          C  
ATOM   5810  CD2 LEU A 354     -15.216  42.051  -1.275  1.00  0.470          C  
ATOM   5811  H   LEU A 354     -11.316  38.914  -0.906  1.00  0.380          H  
ATOM   5812  HA  LEU A 354     -11.634  41.471   0.235  1.00  0.410          H  
ATOM   5813 1HB  LEU A 354     -12.135  40.803  -2.175  1.00  0.560          H  
ATOM   5814 2HB  LEU A 354     -13.619  40.097  -1.604  1.00  0.560          H  
ATOM   5815  HG  LEU A 354     -13.272  42.989  -0.985  1.00  0.560          H  
ATOM   5816 1HD1 LEU A 354     -14.144  43.642  -3.211  1.00  0.560          H  
ATOM   5817 2HD1 LEU A 354     -12.562  42.849  -3.365  1.00  0.560          H  
ATOM   5818 3HD1 LEU A 354     -14.043  41.948  -3.705  1.00  0.560          H  
ATOM   5819 1HD2 LEU A 354     -15.744  42.999  -1.424  1.00  0.560          H  
ATOM   5820 2HD2 LEU A 354     -15.648  41.292  -1.929  1.00  0.560          H  
ATOM   5821 3HD2 LEU A 354     -15.356  41.746  -0.250  1.00  0.560          H  
ATOM   5822  N   VAL A 355     -14.052  39.395   1.045  1.00  0.320          N  
ATOM   5823  CA  VAL A 355     -15.152  39.181   1.969  1.00  0.320          C  
ATOM   5824  C   VAL A 355     -14.663  39.248   3.414  1.00  0.310          C  
ATOM   5825  O   VAL A 355     -15.303  39.884   4.262  1.00  0.320          O  
ATOM   5826  CB  VAL A 355     -15.784  37.806   1.698  1.00  0.450          C  
ATOM   5827  CG1 VAL A 355     -16.810  37.457   2.736  1.00  0.450          C  
ATOM   5828  CG2 VAL A 355     -16.399  37.824   0.361  1.00  0.450          C  
ATOM   5829  H   VAL A 355     -13.814  38.688   0.341  1.00  0.380          H  
ATOM   5830  HA  VAL A 355     -15.900  39.959   1.809  1.00  0.380          H  
ATOM   5831  HB  VAL A 355     -15.009  37.045   1.737  1.00  0.540          H  
ATOM   5832 1HG1 VAL A 355     -17.220  36.478   2.499  1.00  0.540          H  
ATOM   5833 2HG1 VAL A 355     -16.362  37.429   3.725  1.00  0.540          H  
ATOM   5834 3HG1 VAL A 355     -17.602  38.194   2.715  1.00  0.540          H  
ATOM   5835 1HG2 VAL A 355     -16.828  36.853   0.160  1.00  0.540          H  
ATOM   5836 2HG2 VAL A 355     -17.154  38.577   0.345  1.00  0.540          H  
ATOM   5837 3HG2 VAL A 355     -15.675  38.053  -0.390  1.00  0.540          H  
ATOM   5838  N   LEU A 356     -13.549  38.580   3.713  1.00  0.290          N  
ATOM   5839  CA  LEU A 356     -13.009  38.639   5.062  1.00  0.290          C  
ATOM   5840  C   LEU A 356     -12.516  40.049   5.411  1.00  0.290          C  
ATOM   5841  O   LEU A 356     -12.660  40.472   6.558  1.00  0.290          O  
ATOM   5842  CB  LEU A 356     -11.951  37.572   5.245  1.00  0.410          C  
ATOM   5843  CG  LEU A 356     -12.503  36.109   5.247  1.00  0.410          C  
ATOM   5844  CD1 LEU A 356     -11.370  35.185   5.219  1.00  0.410          C  
ATOM   5845  CD2 LEU A 356     -13.369  35.815   6.523  1.00  0.410          C  
ATOM   5846  H   LEU A 356     -13.082  38.021   2.988  1.00  0.350          H  
ATOM   5847  HA  LEU A 356     -13.817  38.420   5.744  1.00  0.350          H  
ATOM   5848 1HB  LEU A 356     -11.252  37.664   4.412  1.00  0.490          H  
ATOM   5849 2HB  LEU A 356     -11.418  37.748   6.182  1.00  0.490          H  
ATOM   5850  HG  LEU A 356     -13.107  35.947   4.349  1.00  0.490          H  
ATOM   5851 1HD1 LEU A 356     -11.767  34.194   5.213  1.00  0.490          H  
ATOM   5852 2HD1 LEU A 356     -10.772  35.358   4.324  1.00  0.490          H  
ATOM   5853 3HD1 LEU A 356     -10.767  35.337   6.107  1.00  0.490          H  
ATOM   5854 1HD2 LEU A 356     -13.721  34.784   6.493  1.00  0.490          H  
ATOM   5855 2HD2 LEU A 356     -12.764  35.959   7.418  1.00  0.490          H  
ATOM   5856 3HD2 LEU A 356     -14.230  36.465   6.569  1.00  0.490          H  
ATOM   5857  N   LEU A 357     -11.947  40.792   4.453  1.00  0.320          N  
ATOM   5858  CA  LEU A 357     -11.549  42.167   4.746  1.00  0.330          C  
ATOM   5859  C   LEU A 357     -12.781  43.005   5.087  1.00  0.320          C  
ATOM   5860  O   LEU A 357     -12.721  43.832   6.005  1.00  0.320          O  
ATOM   5861  CB  LEU A 357     -10.802  42.789   3.570  1.00  0.460          C  
ATOM   5862  CG  LEU A 357      -9.381  42.251   3.283  1.00  0.460          C  
ATOM   5863  CD1 LEU A 357      -8.960  42.765   1.964  1.00  0.460          C  
ATOM   5864  CD2 LEU A 357      -8.397  42.725   4.339  1.00  0.460          C  
ATOM   5865  H   LEU A 357     -11.763  40.386   3.530  1.00  0.380          H  
ATOM   5866  HA  LEU A 357     -10.905  42.159   5.615  1.00  0.400          H  
ATOM   5867 1HB  LEU A 357     -11.399  42.630   2.673  1.00  0.550          H  
ATOM   5868 2HB  LEU A 357     -10.729  43.856   3.739  1.00  0.550          H  
ATOM   5869  HG  LEU A 357      -9.394  41.166   3.259  1.00  0.550          H  
ATOM   5870 1HD1 LEU A 357      -7.980  42.401   1.716  1.00  0.550          H  
ATOM   5871 2HD1 LEU A 357      -9.668  42.410   1.230  1.00  0.550          H  
ATOM   5872 3HD1 LEU A 357      -8.950  43.852   1.975  1.00  0.550          H  
ATOM   5873 1HD2 LEU A 357      -7.407  42.348   4.100  1.00  0.550          H  
ATOM   5874 2HD2 LEU A 357      -8.375  43.800   4.346  1.00  0.550          H  
ATOM   5875 3HD2 LEU A 357      -8.691  42.365   5.312  1.00  0.550          H  
ATOM   5876  N   ASN A 358     -13.909  42.792   4.374  1.00  0.340          N  
ATOM   5877  CA  ASN A 358     -15.138  43.510   4.715  1.00  0.370          C  
ATOM   5878  C   ASN A 358     -15.617  43.142   6.104  1.00  0.380          C  
ATOM   5879  O   ASN A 358     -16.071  44.011   6.853  1.00  0.430          O  
ATOM   5880  CB  ASN A 358     -16.257  43.246   3.739  1.00  0.510          C  
ATOM   5881  CG  ASN A 358     -16.143  43.977   2.490  1.00  0.510          C  
ATOM   5882  OD1 ASN A 358     -15.445  44.987   2.400  1.00  0.510          O  
ATOM   5883  ND2 ASN A 358     -16.860  43.524   1.524  1.00  0.510          N  
ATOM   5884  H   ASN A 358     -13.886  42.159   3.565  1.00  0.410          H  
ATOM   5885  HA  ASN A 358     -14.924  44.577   4.716  1.00  0.440          H  
ATOM   5886 1HB  ASN A 358     -16.291  42.180   3.506  1.00  0.610          H  
ATOM   5887 2HB  ASN A 358     -17.210  43.502   4.203  1.00  0.610          H  
ATOM   5888 1HD2 ASN A 358     -16.904  44.023   0.653  1.00  0.610          H  
ATOM   5889 2HD2 ASN A 358     -17.422  42.695   1.652  1.00  0.610          H  
ATOM   5890  N   LEU A 359     -15.478  41.866   6.469  1.00  0.340          N  
ATOM   5891  CA  LEU A 359     -15.852  41.421   7.798  1.00  0.340          C  
ATOM   5892  C   LEU A 359     -15.039  42.153   8.841  1.00  0.350          C  
ATOM   5893  O   LEU A 359     -15.599  42.663   9.814  1.00  0.380          O  
ATOM   5894  CB  LEU A 359     -15.652  39.910   7.942  1.00  0.480          C  
ATOM   5895  CG  LEU A 359     -15.882  39.277   9.330  1.00  0.480          C  
ATOM   5896  CD1 LEU A 359     -17.301  39.492   9.817  1.00  0.480          C  
ATOM   5897  CD2 LEU A 359     -15.588  37.817   9.199  1.00  0.480          C  
ATOM   5898  H   LEU A 359     -15.166  41.183   5.770  1.00  0.410          H  
ATOM   5899  HA  LEU A 359     -16.895  41.660   7.949  1.00  0.410          H  
ATOM   5900 1HB  LEU A 359     -16.298  39.410   7.222  1.00  0.570          H  
ATOM   5901 2HB  LEU A 359     -14.637  39.684   7.678  1.00  0.570          H  
ATOM   5902  HG  LEU A 359     -15.203  39.723  10.058  1.00  0.570          H  
ATOM   5903 1HD1 LEU A 359     -17.420  39.017  10.793  1.00  0.570          H  
ATOM   5904 2HD1 LEU A 359     -17.504  40.557   9.918  1.00  0.570          H  
ATOM   5905 3HD1 LEU A 359     -17.999  39.050   9.110  1.00  0.570          H  
ATOM   5906 1HD2 LEU A 359     -15.724  37.331  10.157  1.00  0.570          H  
ATOM   5907 2HD2 LEU A 359     -16.267  37.393   8.472  1.00  0.570          H  
ATOM   5908 3HD2 LEU A 359     -14.569  37.679   8.859  1.00  0.570          H  
ATOM   5909  N   LEU A 360     -13.725  42.223   8.637  1.00  0.330          N  
ATOM   5910  CA  LEU A 360     -12.865  42.911   9.579  1.00  0.340          C  
ATOM   5911  C   LEU A 360     -13.217  44.382   9.675  1.00  0.360          C  
ATOM   5912  O   LEU A 360     -13.204  44.943  10.776  1.00  0.360          O  
ATOM   5913  CB  LEU A 360     -11.408  42.764   9.151  1.00  0.470          C  
ATOM   5914  CG  LEU A 360     -10.811  41.367   9.285  1.00  0.470          C  
ATOM   5915  CD1 LEU A 360      -9.511  41.342   8.564  1.00  0.470          C  
ATOM   5916  CD2 LEU A 360     -10.590  41.011  10.781  1.00  0.470          C  
ATOM   5917  H   LEU A 360     -13.323  41.753   7.820  1.00  0.400          H  
ATOM   5918  HA  LEU A 360     -13.013  42.471  10.555  1.00  0.410          H  
ATOM   5919 1HB  LEU A 360     -11.334  43.056   8.104  1.00  0.570          H  
ATOM   5920 2HB  LEU A 360     -10.802  43.450   9.741  1.00  0.570          H  
ATOM   5921  HG  LEU A 360     -11.474  40.641   8.827  1.00  0.570          H  
ATOM   5922 1HD1 LEU A 360      -9.083  40.343   8.639  1.00  0.570          H  
ATOM   5923 2HD1 LEU A 360      -9.677  41.581   7.521  1.00  0.570          H  
ATOM   5924 3HD1 LEU A 360      -8.838  42.073   9.001  1.00  0.570          H  
ATOM   5925 1HD2 LEU A 360     -10.148  40.016  10.851  1.00  0.570          H  
ATOM   5926 2HD2 LEU A 360      -9.918  41.738  11.231  1.00  0.570          H  
ATOM   5927 3HD2 LEU A 360     -11.530  41.013  11.317  1.00  0.570          H  
ATOM   5928  N   CYS A 361     -13.551  45.015   8.541  1.00  0.390          N  
ATOM   5929  CA  CYS A 361     -13.908  46.428   8.562  1.00  0.430          C  
ATOM   5930  C   CYS A 361     -15.166  46.645   9.408  1.00  0.430          C  
ATOM   5931  O   CYS A 361     -15.216  47.567  10.235  1.00  0.460          O  
ATOM   5932  CB  CYS A 361     -14.205  46.940   7.148  1.00  0.590          C  
ATOM   5933  SG  CYS A 361     -12.780  47.026   6.035  1.00  0.590          S  
ATOM   5934  H   CYS A 361     -13.493  44.507   7.654  1.00  0.470          H  
ATOM   5935  HA  CYS A 361     -13.083  46.992   8.991  1.00  0.520          H  
ATOM   5936 1HB  CYS A 361     -14.951  46.298   6.686  1.00  0.700          H  
ATOM   5937 2HB  CYS A 361     -14.638  47.935   7.216  1.00  0.700          H  
ATOM   5938  HG  CYS A 361     -12.593  45.676   5.966  1.00  0.700          H  
ATOM   5939  N   ASP A 362     -16.171  45.772   9.239  1.00  0.410          N  
ATOM   5940  CA  ASP A 362     -17.388  45.897  10.030  1.00  0.390          C  
ATOM   5941  C   ASP A 362     -17.144  45.644  11.505  1.00  0.330          C  
ATOM   5942  O   ASP A 362     -17.751  46.303  12.356  1.00  0.320          O  
ATOM   5943  CB  ASP A 362     -18.494  44.959   9.557  1.00  0.550          C  
ATOM   5944  CG  ASP A 362     -19.201  45.389   8.246  1.00  0.550          C  
ATOM   5945  OD1 ASP A 362     -19.010  46.499   7.784  1.00  0.550          O  
ATOM   5946  OD2 ASP A 362     -20.011  44.615   7.758  1.00  0.550          O  
ATOM   5947  H   ASP A 362     -16.099  45.053   8.510  1.00  0.490          H  
ATOM   5948  HA  ASP A 362     -17.751  46.918   9.924  1.00  0.470          H  
ATOM   5949 1HB  ASP A 362     -18.051  43.969   9.397  1.00  0.660          H  
ATOM   5950 2HB  ASP A 362     -19.238  44.861  10.345  1.00  0.660          H  
ATOM   5951  N   LEU A 363     -16.273  44.683  11.836  1.00  0.320          N  
ATOM   5952  CA  LEU A 363     -15.979  44.418  13.240  1.00  0.310          C  
ATOM   5953  C   LEU A 363     -15.289  45.627  13.874  1.00  0.390          C  
ATOM   5954  O   LEU A 363     -15.642  46.049  14.979  1.00  0.520          O  
ATOM   5955  CB  LEU A 363     -15.088  43.167  13.372  1.00  0.440          C  
ATOM   5956  CG  LEU A 363     -15.745  41.779  13.017  1.00  0.440          C  
ATOM   5957  CD1 LEU A 363     -14.650  40.696  12.966  1.00  0.440          C  
ATOM   5958  CD2 LEU A 363     -16.810  41.416  14.066  1.00  0.440          C  
ATOM   5959  H   LEU A 363     -15.847  44.109  11.099  1.00  0.380          H  
ATOM   5960  HA  LEU A 363     -16.916  44.259  13.762  1.00  0.370          H  
ATOM   5961 1HB  LEU A 363     -14.230  43.299  12.712  1.00  0.530          H  
ATOM   5962 2HB  LEU A 363     -14.722  43.111  14.396  1.00  0.530          H  
ATOM   5963  HG  LEU A 363     -16.213  41.832  12.040  1.00  0.530          H  
ATOM   5964 1HD1 LEU A 363     -15.100  39.736  12.711  1.00  0.530          H  
ATOM   5965 2HD1 LEU A 363     -13.916  40.958  12.210  1.00  0.530          H  
ATOM   5966 3HD1 LEU A 363     -14.161  40.619  13.935  1.00  0.530          H  
ATOM   5967 1HD2 LEU A 363     -17.250  40.453  13.811  1.00  0.530          H  
ATOM   5968 2HD2 LEU A 363     -16.358  41.357  15.047  1.00  0.530          H  
ATOM   5969 3HD2 LEU A 363     -17.590  42.165  14.078  1.00  0.530          H  
ATOM   5970  N   PHE A 364     -14.385  46.266  13.123  1.00  0.450          N  
ATOM   5971  CA  PHE A 364     -13.605  47.422  13.579  1.00  0.520          C  
ATOM   5972  C   PHE A 364     -14.546  48.550  13.976  1.00  0.520          C  
ATOM   5973  O   PHE A 364     -14.391  49.183  15.021  1.00  0.760          O  
ATOM   5974  CB  PHE A 364     -12.630  47.845  12.439  1.00  0.700          C  
ATOM   5975  CG  PHE A 364     -11.529  48.936  12.680  1.00  0.700          C  
ATOM   5976  CD1 PHE A 364     -11.446  49.753  13.816  1.00  0.700          C  
ATOM   5977  CD2 PHE A 364     -10.529  49.104  11.705  1.00  0.700          C  
ATOM   5978  CE1 PHE A 364     -10.425  50.674  13.953  1.00  0.700          C  
ATOM   5979  CE2 PHE A 364      -9.524  50.042  11.854  1.00  0.700          C  
ATOM   5980  CZ  PHE A 364      -9.471  50.817  12.973  1.00  0.700          C  
ATOM   5981  H   PHE A 364     -14.145  45.861  12.212  1.00  0.540          H  
ATOM   5982  HA  PHE A 364     -13.046  47.140  14.462  1.00  0.620          H  
ATOM   5983 1HB  PHE A 364     -12.135  46.957  12.058  1.00  0.840          H  
ATOM   5984 2HB  PHE A 364     -13.239  48.205  11.620  1.00  0.840          H  
ATOM   5985  HD1 PHE A 364     -12.166  49.672  14.616  1.00  0.840          H  
ATOM   5986  HD2 PHE A 364     -10.552  48.485  10.808  1.00  0.840          H  
ATOM   5987  HE1 PHE A 364     -10.381  51.293  14.849  1.00  0.840          H  
ATOM   5988  HE2 PHE A 364      -8.774  50.173  11.081  1.00  0.840          H  
ATOM   5989  HZ  PHE A 364      -8.674  51.550  13.084  1.00  0.840          H  
ATOM   5990  N   LYS A 365     -15.550  48.790  13.159  1.00  0.510          N  
ATOM   5991  CA  LYS A 365     -16.484  49.869  13.416  1.00  0.560          C  
ATOM   5992  C   LYS A 365     -17.610  49.521  14.415  1.00  0.540          C  
ATOM   5993  O   LYS A 365     -18.430  50.382  14.740  1.00  0.760          O  
ATOM   5994  CB  LYS A 365     -17.081  50.302  12.078  1.00  0.760          C  
ATOM   5995  CG  LYS A 365     -16.049  50.905  11.109  1.00  0.760          C  
ATOM   5996  CD  LYS A 365     -16.682  51.290   9.777  1.00  0.760          C  
ATOM   5997  CE  LYS A 365     -15.631  51.825   8.788  1.00  0.760          C  
ATOM   5998  NZ  LYS A 365     -16.235  52.189   7.461  1.00  0.760          N  
ATOM   5999  H   LYS A 365     -15.614  48.253  12.285  1.00  0.610          H  
ATOM   6000  HA  LYS A 365     -15.922  50.704  13.832  1.00  0.670          H  
ATOM   6001 1HB  LYS A 365     -17.527  49.427  11.590  1.00  0.920          H  
ATOM   6002 2HB  LYS A 365     -17.871  51.030  12.245  1.00  0.920          H  
ATOM   6003 1HG  LYS A 365     -15.599  51.786  11.564  1.00  0.920          H  
ATOM   6004 2HG  LYS A 365     -15.258  50.175  10.926  1.00  0.920          H  
ATOM   6005 1HD  LYS A 365     -17.157  50.407   9.341  1.00  0.920          H  
ATOM   6006 2HD  LYS A 365     -17.443  52.052   9.939  1.00  0.920          H  
ATOM   6007 1HE  LYS A 365     -15.144  52.703   9.210  1.00  0.920          H  
ATOM   6008 2HE  LYS A 365     -14.879  51.050   8.626  1.00  0.920          H  
ATOM   6009 1HZ  LYS A 365     -15.487  52.525   6.813  1.00  0.920          H  
ATOM   6010 2HZ  LYS A 365     -16.670  51.379   7.057  1.00  0.920          H  
ATOM   6011 3HZ  LYS A 365     -16.921  52.915   7.580  1.00  0.920          H  
ATOM   6012  N   THR A 366     -17.669  48.277  14.897  1.00  0.680          N  
ATOM   6013  CA  THR A 366     -18.749  47.863  15.789  1.00  0.870          C  
ATOM   6014  C   THR A 366     -18.269  47.770  17.223  1.00  0.920          C  
ATOM   6015  O   THR A 366     -18.925  48.260  18.148  1.00  1.440          O  
ATOM   6016  CB  THR A 366     -19.333  46.494  15.363  1.00  1.140          C  
ATOM   6017  OG1 THR A 366     -19.847  46.580  14.028  1.00  1.140          O  
ATOM   6018  CG2 THR A 366     -20.468  46.076  16.316  1.00  1.140          C  
ATOM   6019  H   THR A 366     -16.931  47.610  14.674  1.00  0.820          H  
ATOM   6020  HA  THR A 366     -19.544  48.605  15.742  1.00  1.040          H  
ATOM   6021  HB  THR A 366     -18.546  45.748  15.381  1.00  1.370          H  
ATOM   6022  HG1 THR A 366     -19.091  46.626  13.394  1.00  1.370          H  
ATOM   6023 1HG2 THR A 366     -20.865  45.114  15.998  1.00  1.370          H  
ATOM   6024 2HG2 THR A 366     -20.096  45.988  17.335  1.00  1.370          H  
ATOM   6025 3HG2 THR A 366     -21.257  46.823  16.285  1.00  1.370          H  
ATOM   6026  N   TYR A 367     -17.120  47.142  17.404  1.00  1.150          N  
ATOM   6027  CA  TYR A 367     -16.545  46.906  18.705  1.00  1.400          C  
ATOM   6028  C   TYR A 367     -15.246  47.687  18.765  1.00  1.380          C  
ATOM   6029  O   TYR A 367     -14.200  47.181  18.364  1.00  2.040          O  
ATOM   6030  CB  TYR A 367     -16.243  45.424  18.856  1.00  1.860          C  
ATOM   6031  CG  TYR A 367     -17.395  44.514  18.617  1.00  1.860          C  
ATOM   6032  CD1 TYR A 367     -17.527  43.934  17.362  1.00  1.860          C  
ATOM   6033  CD2 TYR A 367     -18.315  44.249  19.606  1.00  1.860          C  
ATOM   6034  CE1 TYR A 367     -18.574  43.096  17.100  1.00  1.860          C  
ATOM   6035  CE2 TYR A 367     -19.370  43.401  19.341  1.00  1.860          C  
ATOM   6036  CZ  TYR A 367     -19.497  42.827  18.092  1.00  1.860          C  
ATOM   6037  OH  TYR A 367     -20.546  41.984  17.824  1.00  1.860          O  
ATOM   6038  H   TYR A 367     -16.632  46.777  16.582  1.00  1.380          H  
ATOM   6039  HA  TYR A 367     -17.217  47.261  19.486  1.00  1.680          H  
ATOM   6040 1HB  TYR A 367     -15.475  45.160  18.142  1.00  2.230          H  
ATOM   6041 2HB  TYR A 367     -15.866  45.239  19.856  1.00  2.230          H  
ATOM   6042  HD1 TYR A 367     -16.795  44.150  16.579  1.00  2.230          H  
ATOM   6043  HD2 TYR A 367     -18.211  44.705  20.590  1.00  2.230          H  
ATOM   6044  HE1 TYR A 367     -18.681  42.645  16.120  1.00  2.230          H  
ATOM   6045  HE2 TYR A 367     -20.103  43.185  20.119  1.00  2.230          H  
ATOM   6046  HH  TYR A 367     -21.102  41.908  18.603  1.00  2.230          H  
ATOM   6047  N   ASP A 368     -15.294  48.922  19.237  1.00  1.120          N  
ATOM   6048  CA  ASP A 368     -14.134  49.805  19.204  1.00  1.340          C  
ATOM   6049  C   ASP A 368     -12.835  49.182  19.718  1.00  1.290          C  
ATOM   6050  O   ASP A 368     -11.789  49.272  19.071  1.00  1.880          O  
ATOM   6051  CB  ASP A 368     -14.456  51.076  20.002  1.00  1.790          C  
ATOM   6052  CG  ASP A 368     -14.951  50.787  21.448  1.00  1.790          C  
ATOM   6053  OD1 ASP A 368     -15.096  49.619  21.790  1.00  1.790          O  
ATOM   6054  OD2 ASP A 368     -15.182  51.716  22.173  1.00  1.790          O  
ATOM   6055  H   ASP A 368     -16.169  49.267  19.611  1.00  1.340          H  
ATOM   6056  HA  ASP A 368     -13.973  50.093  18.163  1.00  1.610          H  
ATOM   6057 1HB  ASP A 368     -13.563  51.700  20.058  1.00  2.150          H  
ATOM   6058 2HB  ASP A 368     -15.221  51.647  19.476  1.00  2.150          H  
ATOM   6059  N   GLY A 369     -12.893  48.547  20.874  1.00  0.950          N  
ATOM   6060  CA  GLY A 369     -11.697  47.970  21.466  1.00  0.910          C  
ATOM   6061  C   GLY A 369     -11.359  46.556  21.009  1.00  0.710          C  
ATOM   6062  O   GLY A 369     -10.292  46.040  21.327  1.00  1.350          O  
ATOM   6063  H   GLY A 369     -13.796  48.546  21.353  1.00  1.140          H  
ATOM   6064 1HA  GLY A 369     -10.852  48.624  21.255  1.00  1.090          H  
ATOM   6065 2HA  GLY A 369     -11.819  47.973  22.548  1.00  1.090          H  
ATOM   6066  N   ALA A 370     -12.220  45.903  20.229  1.00  0.570          N  
ATOM   6067  CA  ALA A 370     -11.947  44.513  19.843  1.00  1.160          C  
ATOM   6068  C   ALA A 370     -10.671  44.389  19.040  1.00  0.750          C  
ATOM   6069  O   ALA A 370      -9.878  43.452  19.230  1.00  0.560          O  
ATOM   6070  CB  ALA A 370     -13.092  43.926  19.044  1.00  1.390          C  
ATOM   6071  H   ALA A 370     -13.057  46.380  19.887  1.00  0.680          H  
ATOM   6072  HA  ALA A 370     -11.827  43.936  20.755  1.00  1.390          H  
ATOM   6073 1HB  ALA A 370     -12.880  42.895  18.796  1.00  1.670          H  
ATOM   6074 2HB  ALA A 370     -13.986  43.968  19.637  1.00  1.670          H  
ATOM   6075 3HB  ALA A 370     -13.222  44.501  18.126  1.00  1.670          H  
ATOM   6076  N   ILE A 371     -10.402  45.392  18.230  1.00  0.800          N  
ATOM   6077  CA  ILE A 371      -9.276  45.399  17.330  1.00  0.730          C  
ATOM   6078  C   ILE A 371      -7.951  45.156  17.996  1.00  0.660          C  
ATOM   6079  O   ILE A 371      -7.032  44.634  17.350  1.00  0.820          O  
ATOM   6080  CB  ILE A 371      -9.250  46.706  16.502  1.00  1.050          C  
ATOM   6081  CG1 ILE A 371     -10.459  46.745  15.544  1.00  1.050          C  
ATOM   6082  CG2 ILE A 371      -7.940  46.908  15.733  1.00  1.050          C  
ATOM   6083  CD1 ILE A 371     -10.548  45.607  14.484  1.00  1.050          C  
ATOM   6084  H   ILE A 371     -11.063  46.161  18.178  1.00  0.960          H  
ATOM   6085  HA  ILE A 371      -9.424  44.585  16.665  1.00  0.880          H  
ATOM   6086  HB  ILE A 371      -9.376  47.548  17.188  1.00  1.260          H  
ATOM   6087 1HG1 ILE A 371     -11.373  46.741  16.135  1.00  1.260          H  
ATOM   6088 2HG1 ILE A 371     -10.399  47.664  15.021  1.00  1.260          H  
ATOM   6089 1HG2 ILE A 371      -7.989  47.851  15.187  1.00  1.260          H  
ATOM   6090 2HG2 ILE A 371      -7.095  46.943  16.407  1.00  1.260          H  
ATOM   6091 3HG2 ILE A 371      -7.801  46.100  15.046  1.00  1.260          H  
ATOM   6092 1HD1 ILE A 371     -11.398  45.739  13.864  1.00  1.260          H  
ATOM   6093 2HD1 ILE A 371      -9.666  45.607  13.851  1.00  1.260          H  
ATOM   6094 3HD1 ILE A 371     -10.652  44.658  14.956  1.00  1.260          H  
ATOM   6095  N   VAL A 372      -7.788  45.645  19.220  1.00  0.640          N  
ATOM   6096  CA  VAL A 372      -6.516  45.495  19.882  1.00  0.570          C  
ATOM   6097  C   VAL A 372      -6.556  44.542  21.080  1.00  0.510          C  
ATOM   6098  O   VAL A 372      -5.588  44.483  21.853  1.00  0.510          O  
ATOM   6099  CB  VAL A 372      -5.978  46.878  20.305  1.00  0.830          C  
ATOM   6100  CG1 VAL A 372      -5.719  47.732  19.070  1.00  0.830          C  
ATOM   6101  CG2 VAL A 372      -7.000  47.577  21.210  1.00  0.830          C  
ATOM   6102  H   VAL A 372      -8.580  46.054  19.730  1.00  0.770          H  
ATOM   6103  HA  VAL A 372      -5.823  45.091  19.152  1.00  0.680          H  
ATOM   6104  HB  VAL A 372      -5.036  46.749  20.833  1.00  0.990          H  
ATOM   6105 1HG1 VAL A 372      -5.327  48.702  19.368  1.00  0.990          H  
ATOM   6106 2HG1 VAL A 372      -4.995  47.230  18.428  1.00  0.990          H  
ATOM   6107 3HG1 VAL A 372      -6.648  47.872  18.529  1.00  0.990          H  
ATOM   6108 1HG2 VAL A 372      -6.613  48.548  21.511  1.00  0.990          H  
ATOM   6109 2HG2 VAL A 372      -7.939  47.717  20.675  1.00  0.990          H  
ATOM   6110 3HG2 VAL A 372      -7.181  46.982  22.085  1.00  0.990          H  
ATOM   6111  N   ARG A 373      -7.651  43.789  21.235  1.00  0.520          N  
ATOM   6112  CA  ARG A 373      -7.752  42.835  22.338  1.00  0.510          C  
ATOM   6113  C   ARG A 373      -8.223  41.451  21.894  1.00  0.470          C  
ATOM   6114  O   ARG A 373      -7.667  40.441  22.327  1.00  0.540          O  
ATOM   6115  CB  ARG A 373      -8.722  43.343  23.400  1.00  0.720          C  
ATOM   6116  CG  ARG A 373      -8.310  44.626  24.123  1.00  0.720          C  
ATOM   6117  CD  ARG A 373      -7.121  44.434  25.009  1.00  0.720          C  
ATOM   6118  NE  ARG A 373      -6.765  45.657  25.707  1.00  0.720          N  
ATOM   6119  CZ  ARG A 373      -5.913  46.609  25.251  1.00  0.720          C  
ATOM   6120  NH1 ARG A 373      -5.305  46.494  24.079  1.00  0.720          N  
ATOM   6121  NH2 ARG A 373      -5.683  47.679  26.000  1.00  0.720          N  
ATOM   6122  H   ARG A 373      -8.403  43.863  20.549  1.00  0.620          H  
ATOM   6123  HA  ARG A 373      -6.767  42.713  22.777  1.00  0.610          H  
ATOM   6124 1HB  ARG A 373      -9.686  43.544  22.927  1.00  0.860          H  
ATOM   6125 2HB  ARG A 373      -8.882  42.570  24.148  1.00  0.860          H  
ATOM   6126 1HG  ARG A 373      -8.091  45.389  23.398  1.00  0.860          H  
ATOM   6127 2HG  ARG A 373      -9.137  44.961  24.745  1.00  0.860          H  
ATOM   6128 1HD  ARG A 373      -7.354  43.675  25.755  1.00  0.860          H  
ATOM   6129 2HD  ARG A 373      -6.262  44.113  24.436  1.00  0.860          H  
ATOM   6130  HE  ARG A 373      -7.192  45.811  26.612  1.00  0.860          H  
ATOM   6131 1HH1 ARG A 373      -5.457  45.679  23.461  1.00  0.860          H  
ATOM   6132 2HH1 ARG A 373      -4.677  47.218  23.768  1.00  0.860          H  
ATOM   6133 1HH2 ARG A 373      -6.141  47.776  26.897  1.00  0.860          H  
ATOM   6134 2HH2 ARG A 373      -5.052  48.398  25.679  1.00  0.860          H  
ATOM   6135  N   LEU A 374      -9.240  41.407  21.030  1.00  0.440          N  
ATOM   6136  CA  LEU A 374      -9.815  40.158  20.545  1.00  0.470          C  
ATOM   6137  C   LEU A 374      -8.961  39.593  19.444  1.00  0.460          C  
ATOM   6138  O   LEU A 374      -8.793  38.385  19.311  1.00  0.740          O  
ATOM   6139  CB  LEU A 374     -11.238  40.394  20.011  1.00  0.650          C  
ATOM   6140  CG  LEU A 374     -12.413  40.232  20.989  1.00  0.650          C  
ATOM   6141  CD1 LEU A 374     -12.614  38.738  21.253  1.00  0.650          C  
ATOM   6142  CD2 LEU A 374     -12.147  40.999  22.290  1.00  0.650          C  
ATOM   6143  H   LEU A 374      -9.618  42.275  20.672  1.00  0.530          H  
ATOM   6144  HA  LEU A 374      -9.822  39.438  21.358  1.00  0.560          H  
ATOM   6145 1HB  LEU A 374     -11.283  41.391  19.618  1.00  0.780          H  
ATOM   6146 2HB  LEU A 374     -11.406  39.705  19.183  1.00  0.780          H  
ATOM   6147  HG  LEU A 374     -13.309  40.633  20.538  1.00  0.780          H  
ATOM   6148 1HD1 LEU A 374     -13.432  38.582  21.914  1.00  0.780          H  
ATOM   6149 2HD1 LEU A 374     -12.809  38.221  20.315  1.00  0.780          H  
ATOM   6150 3HD1 LEU A 374     -11.731  38.329  21.698  1.00  0.780          H  
ATOM   6151 1HD2 LEU A 374     -13.001  40.875  22.958  1.00  0.780          H  
ATOM   6152 2HD2 LEU A 374     -11.256  40.620  22.783  1.00  0.780          H  
ATOM   6153 3HD2 LEU A 374     -12.013  42.051  22.076  1.00  0.780          H  
ATOM   6154  N   ARG A 375      -8.408  40.489  18.645  1.00  0.310          N  
ATOM   6155  CA  ARG A 375      -7.541  40.082  17.555  1.00  0.280          C  
ATOM   6156  C   ARG A 375      -6.142  39.786  18.092  1.00  0.270          C  
ATOM   6157  O   ARG A 375      -5.574  38.722  17.825  1.00  0.300          O  
ATOM   6158  CB  ARG A 375      -7.524  41.168  16.502  1.00  0.400          C  
ATOM   6159  CG  ARG A 375      -8.823  41.269  15.694  1.00  0.400          C  
ATOM   6160  CD  ARG A 375      -8.846  42.424  14.748  1.00  0.400          C  
ATOM   6161  NE  ARG A 375      -7.953  42.355  13.621  1.00  0.400          N  
ATOM   6162  CZ  ARG A 375      -6.784  43.039  13.503  1.00  0.400          C  
ATOM   6163  NH1 ARG A 375      -6.308  43.794  14.493  1.00  0.400          N  
ATOM   6164  NH2 ARG A 375      -6.100  42.945  12.375  1.00  0.400          N  
ATOM   6165  H   ARG A 375      -8.649  41.470  18.804  1.00  0.370          H  
ATOM   6166  HA  ARG A 375      -7.945  39.175  17.106  1.00  0.340          H  
ATOM   6167 1HB  ARG A 375      -7.400  42.123  17.000  1.00  0.480          H  
ATOM   6168 2HB  ARG A 375      -6.687  41.052  15.855  1.00  0.480          H  
ATOM   6169 1HG  ARG A 375      -8.956  40.355  15.116  1.00  0.480          H  
ATOM   6170 2HG  ARG A 375      -9.661  41.383  16.385  1.00  0.480          H  
ATOM   6171 1HD  ARG A 375      -9.857  42.524  14.362  1.00  0.480          H  
ATOM   6172 2HD  ARG A 375      -8.592  43.288  15.282  1.00  0.480          H  
ATOM   6173  HE  ARG A 375      -8.250  41.800  12.828  1.00  0.480          H  
ATOM   6174 1HH1 ARG A 375      -6.783  43.869  15.414  1.00  0.480          H  
ATOM   6175 2HH1 ARG A 375      -5.435  44.285  14.369  1.00  0.480          H  
ATOM   6176 1HH2 ARG A 375      -6.446  42.370  11.619  1.00  0.480          H  
ATOM   6177 2HH2 ARG A 375      -5.231  43.445  12.265  1.00  0.480          H  
ATOM   6178  N   ASN A 376      -5.610  40.700  18.914  1.00  0.290          N  
ATOM   6179  CA  ASN A 376      -4.259  40.569  19.465  1.00  0.350          C  
ATOM   6180  C   ASN A 376      -4.025  39.355  20.348  1.00  0.390          C  
ATOM   6181  O   ASN A 376      -2.966  38.739  20.269  1.00  0.570          O  
ATOM   6182  CB  ASN A 376      -3.867  41.819  20.227  1.00  0.470          C  
ATOM   6183  CG  ASN A 376      -3.432  42.955  19.339  1.00  0.470          C  
ATOM   6184  OD1 ASN A 376      -3.026  42.749  18.191  1.00  0.470          O  
ATOM   6185  ND2 ASN A 376      -3.488  44.144  19.851  1.00  0.470          N  
ATOM   6186  H   ASN A 376      -6.138  41.538  19.094  1.00  0.350          H  
ATOM   6187  HA  ASN A 376      -3.574  40.465  18.621  1.00  0.420          H  
ATOM   6188 1HB  ASN A 376      -4.726  42.153  20.806  1.00  0.560          H  
ATOM   6189 2HB  ASN A 376      -3.087  41.590  20.941  1.00  0.560          H  
ATOM   6190 1HD2 ASN A 376      -3.204  44.935  19.312  1.00  0.560          H  
ATOM   6191 2HD2 ASN A 376      -3.868  44.280  20.788  1.00  0.560          H  
ATOM   6192  N   ALA A 377      -5.009  38.950  21.142  1.00  0.410          N  
ATOM   6193  CA  ALA A 377      -4.824  37.771  21.975  1.00  0.460          C  
ATOM   6194  C   ALA A 377      -5.690  36.657  21.423  1.00  0.550          C  
ATOM   6195  O   ALA A 377      -6.169  35.801  22.163  1.00  0.800          O  
ATOM   6196  CB  ALA A 377      -5.163  38.066  23.423  1.00  0.620          C  
ATOM   6197  H   ALA A 377      -5.887  39.470  21.240  1.00  0.490          H  
ATOM   6198  HA  ALA A 377      -3.781  37.452  21.919  1.00  0.550          H  
ATOM   6199 1HB  ALA A 377      -5.014  37.167  24.023  1.00  0.750          H  
ATOM   6200 2HB  ALA A 377      -4.512  38.859  23.789  1.00  0.750          H  
ATOM   6201 3HB  ALA A 377      -6.205  38.384  23.489  1.00  0.750          H  
ATOM   6202  N   GLY A 378      -5.953  36.722  20.124  1.00  0.410          N  
ATOM   6203  CA  GLY A 378      -6.762  35.757  19.419  1.00  0.460          C  
ATOM   6204  C   GLY A 378      -6.033  35.216  18.196  1.00  0.480          C  
ATOM   6205  O   GLY A 378      -4.913  34.697  18.272  1.00  0.690          O  
ATOM   6206  H   GLY A 378      -5.561  37.475  19.553  1.00  0.490          H  
ATOM   6207 1HA  GLY A 378      -7.024  34.933  20.085  1.00  0.550          H  
ATOM   6208 2HA  GLY A 378      -7.697  36.219  19.110  1.00  0.550          H  
ATOM   6209  N   ILE A 379      -6.707  35.322  17.060  1.00  0.370          N  
ATOM   6210  CA  ILE A 379      -6.240  34.777  15.793  1.00  0.390          C  
ATOM   6211  C   ILE A 379      -5.281  35.611  14.926  1.00  0.410          C  
ATOM   6212  O   ILE A 379      -4.746  35.078  13.955  1.00  0.570          O  
ATOM   6213  CB  ILE A 379      -7.452  34.404  14.944  1.00  0.540          C  
ATOM   6214  CG1 ILE A 379      -8.244  35.676  14.583  1.00  0.540          C  
ATOM   6215  CG2 ILE A 379      -8.307  33.358  15.675  1.00  0.540          C  
ATOM   6216  CD1 ILE A 379      -9.317  35.472  13.618  1.00  0.540          C  
ATOM   6217  H   ILE A 379      -7.605  35.785  17.097  1.00  0.440          H  
ATOM   6218  HA  ILE A 379      -5.720  33.861  16.026  1.00  0.470          H  
ATOM   6219  HB  ILE A 379      -7.098  34.000  14.026  1.00  0.650          H  
ATOM   6220 1HG1 ILE A 379      -8.673  36.111  15.478  1.00  0.650          H  
ATOM   6221 2HG1 ILE A 379      -7.574  36.382  14.133  1.00  0.650          H  
ATOM   6222 1HG2 ILE A 379      -9.142  33.072  15.066  1.00  0.650          H  
ATOM   6223 2HG2 ILE A 379      -7.706  32.482  15.876  1.00  0.650          H  
ATOM   6224 3HG2 ILE A 379      -8.677  33.759  16.620  1.00  0.650          H  
ATOM   6225 1HD1 ILE A 379      -9.788  36.435  13.416  1.00  0.650          H  
ATOM   6226 2HD1 ILE A 379      -8.898  35.068  12.697  1.00  0.650          H  
ATOM   6227 3HD1 ILE A 379     -10.062  34.789  14.010  1.00  0.650          H  
ATOM   6228  N   VAL A 380      -5.087  36.893  15.232  1.00  0.360          N  
ATOM   6229  CA  VAL A 380      -4.255  37.777  14.412  1.00  0.400          C  
ATOM   6230  C   VAL A 380      -2.762  37.744  14.747  1.00  0.390          C  
ATOM   6231  O   VAL A 380      -2.362  37.655  15.905  1.00  0.550          O  
ATOM   6232  CB  VAL A 380      -4.827  39.204  14.477  1.00  0.540          C  
ATOM   6233  CG1 VAL A 380      -3.950  40.220  13.781  1.00  0.540          C  
ATOM   6234  CG2 VAL A 380      -6.191  39.168  13.806  1.00  0.540          C  
ATOM   6235  H   VAL A 380      -5.505  37.305  16.074  1.00  0.430          H  
ATOM   6236  HA  VAL A 380      -4.355  37.448  13.378  1.00  0.480          H  
ATOM   6237  HB  VAL A 380      -4.909  39.511  15.505  1.00  0.650          H  
ATOM   6238 1HG1 VAL A 380      -4.410  41.192  13.858  1.00  0.650          H  
ATOM   6239 2HG1 VAL A 380      -2.972  40.258  14.255  1.00  0.650          H  
ATOM   6240 3HG1 VAL A 380      -3.830  39.958  12.729  1.00  0.650          H  
ATOM   6241 1HG2 VAL A 380      -6.626  40.123  13.826  1.00  0.650          H  
ATOM   6242 2HG2 VAL A 380      -6.075  38.852  12.772  1.00  0.650          H  
ATOM   6243 3HG2 VAL A 380      -6.829  38.478  14.330  1.00  0.650          H  
ATOM   6244  N   VAL A 381      -1.938  37.766  13.703  1.00  0.330          N  
ATOM   6245  CA  VAL A 381      -0.483  37.771  13.809  1.00  0.510          C  
ATOM   6246  C   VAL A 381      -0.081  39.201  13.490  1.00  0.500          C  
ATOM   6247  O   VAL A 381      -0.703  39.797  12.625  1.00  0.560          O  
ATOM   6248  CB  VAL A 381       0.136  36.755  12.832  1.00  0.640          C  
ATOM   6249  CG1 VAL A 381       1.667  36.781  12.900  1.00  0.640          C  
ATOM   6250  CG2 VAL A 381      -0.422  35.376  13.157  1.00  0.640          C  
ATOM   6251  H   VAL A 381      -2.346  37.875  12.767  1.00  0.400          H  
ATOM   6252  HA  VAL A 381      -0.185  37.525  14.829  1.00  0.610          H  
ATOM   6253  HB  VAL A 381      -0.133  37.020  11.839  1.00  0.770          H  
ATOM   6254 1HG1 VAL A 381       2.078  36.064  12.199  1.00  0.770          H  
ATOM   6255 2HG1 VAL A 381       2.038  37.776  12.642  1.00  0.770          H  
ATOM   6256 3HG1 VAL A 381       1.983  36.521  13.901  1.00  0.770          H  
ATOM   6257 1HG2 VAL A 381      -0.016  34.635  12.475  1.00  0.770          H  
ATOM   6258 2HG2 VAL A 381      -0.163  35.127  14.164  1.00  0.770          H  
ATOM   6259 3HG2 VAL A 381      -1.509  35.388  13.066  1.00  0.770          H  
ATOM   6260  N   GLY A 382       0.911  39.783  14.159  1.00  0.450          N  
ATOM   6261  CA  GLY A 382       1.202  41.191  13.870  1.00  0.450          C  
ATOM   6262  C   GLY A 382       1.241  41.523  12.368  1.00  0.460          C  
ATOM   6263  O   GLY A 382       2.072  41.027  11.607  1.00  0.620          O  
ATOM   6264  H   GLY A 382       1.425  39.277  14.868  1.00  0.540          H  
ATOM   6265 1HA  GLY A 382       0.455  41.814  14.361  1.00  0.540          H  
ATOM   6266 2HA  GLY A 382       2.159  41.454  14.319  1.00  0.540          H  
ATOM   6267  N   GLN A 383       0.317  42.420  12.005  1.00  0.450          N  
ATOM   6268  CA  GLN A 383      -0.002  43.005  10.694  1.00  0.510          C  
ATOM   6269  C   GLN A 383      -0.387  41.951   9.622  1.00  0.440          C  
ATOM   6270  O   GLN A 383      -0.367  42.236   8.421  1.00  0.450          O  
ATOM   6271  CB  GLN A 383       1.180  43.882  10.236  1.00  0.690          C  
ATOM   6272  CG  GLN A 383       0.950  44.799   8.982  1.00  0.690          C  
ATOM   6273  CD  GLN A 383       2.121  45.750   8.647  1.00  0.690          C  
ATOM   6274  OE1 GLN A 383       2.667  46.516   9.490  1.00  0.690          O  
ATOM   6275  NE2 GLN A 383       2.576  45.663   7.395  1.00  0.690          N  
ATOM   6276  H   GLN A 383      -0.275  42.727  12.760  1.00  0.540          H  
ATOM   6277  HA  GLN A 383      -0.859  43.665  10.829  1.00  0.610          H  
ATOM   6278 1HB  GLN A 383       1.488  44.513  11.058  1.00  0.830          H  
ATOM   6279 2HB  GLN A 383       1.999  43.215  10.000  1.00  0.830          H  
ATOM   6280 1HG  GLN A 383       0.839  44.193   8.098  1.00  0.830          H  
ATOM   6281 2HG  GLN A 383       0.059  45.404   9.148  1.00  0.830          H  
ATOM   6282 1HE2 GLN A 383       3.363  46.222   7.129  1.00  0.830          H  
ATOM   6283 2HE2 GLN A 383       2.145  45.001   6.712  1.00  0.830          H  
ATOM   6284  N   MET A 384      -0.822  40.768  10.044  1.00  0.390          N  
ATOM   6285  CA  MET A 384      -1.216  39.726   9.103  1.00  0.370          C  
ATOM   6286  C   MET A 384      -2.571  39.088   9.466  1.00  0.400          C  
ATOM   6287  O   MET A 384      -2.878  38.791  10.631  1.00  0.510          O  
ATOM   6288  CB  MET A 384      -0.114  38.696   9.035  1.00  0.530          C  
ATOM   6289  CG  MET A 384       1.219  39.224   8.613  1.00  0.530          C  
ATOM   6290  SD  MET A 384       2.485  38.002   8.441  1.00  0.530          S  
ATOM   6291  CE  MET A 384       3.739  39.158   7.943  1.00  0.530          C  
ATOM   6292  H   MET A 384      -0.809  40.573  11.040  1.00  0.470          H  
ATOM   6293  HA  MET A 384      -1.334  40.173   8.119  1.00  0.440          H  
ATOM   6294 1HB  MET A 384       0.010  38.229   9.987  1.00  0.630          H  
ATOM   6295 2HB  MET A 384      -0.407  37.981   8.313  1.00  0.630          H  
ATOM   6296 1HG  MET A 384       1.143  39.735   7.703  1.00  0.630          H  
ATOM   6297 2HG  MET A 384       1.555  39.932   9.361  1.00  0.630          H  
ATOM   6298 1HE  MET A 384       4.668  38.648   7.770  1.00  0.630          H  
ATOM   6299 2HE  MET A 384       3.431  39.660   7.022  1.00  0.630          H  
ATOM   6300 3HE  MET A 384       3.869  39.897   8.733  1.00  0.630          H  
ATOM   6301  N   LEU A 385      -3.371  38.820   8.443  1.00  0.370          N  
ATOM   6302  CA  LEU A 385      -4.715  38.304   8.639  1.00  0.420          C  
ATOM   6303  C   LEU A 385      -4.851  36.804   8.407  1.00  0.350          C  
ATOM   6304  O   LEU A 385      -4.231  36.243   7.501  1.00  0.340          O  
ATOM   6305  CB  LEU A 385      -5.608  39.056   7.660  1.00  0.570          C  
ATOM   6306  CG  LEU A 385      -5.515  40.617   7.740  1.00  0.570          C  
ATOM   6307  CD1 LEU A 385      -6.391  41.191   6.659  1.00  0.570          C  
ATOM   6308  CD2 LEU A 385      -5.893  41.130   9.152  1.00  0.570          C  
ATOM   6309  H   LEU A 385      -3.050  39.040   7.499  1.00  0.440          H  
ATOM   6310  HA  LEU A 385      -5.018  38.504   9.664  1.00  0.500          H  
ATOM   6311 1HB  LEU A 385      -5.332  38.759   6.647  1.00  0.680          H  
ATOM   6312 2HB  LEU A 385      -6.644  38.763   7.836  1.00  0.680          H  
ATOM   6313  HG  LEU A 385      -4.493  40.935   7.523  1.00  0.680          H  
ATOM   6314 1HD1 LEU A 385      -6.322  42.273   6.677  1.00  0.680          H  
ATOM   6315 2HD1 LEU A 385      -6.054  40.821   5.689  1.00  0.680          H  
ATOM   6316 3HD1 LEU A 385      -7.412  40.891   6.818  1.00  0.680          H  
ATOM   6317 1HD2 LEU A 385      -5.821  42.216   9.168  1.00  0.680          H  
ATOM   6318 2HD2 LEU A 385      -6.894  40.831   9.396  1.00  0.680          H  
ATOM   6319 3HD2 LEU A 385      -5.212  40.722   9.894  1.00  0.680          H  
ATOM   6320  N   MET A 386      -5.713  36.162   9.208  1.00  0.420          N  
ATOM   6321  CA  MET A 386      -6.017  34.731   9.086  1.00  0.430          C  
ATOM   6322  C   MET A 386      -7.121  34.520   8.073  1.00  0.350          C  
ATOM   6323  O   MET A 386      -8.284  34.822   8.355  1.00  0.460          O  
ATOM   6324  CB  MET A 386      -6.493  34.168  10.433  1.00  0.600          C  
ATOM   6325  CG  MET A 386      -6.809  32.652  10.432  1.00  0.600          C  
ATOM   6326  SD  MET A 386      -7.325  32.056  12.069  1.00  0.600          S  
ATOM   6327  CE  MET A 386      -7.570  30.309  11.848  1.00  0.600          C  
ATOM   6328  H   MET A 386      -6.180  36.691   9.931  1.00  0.500          H  
ATOM   6329  HA  MET A 386      -5.126  34.201   8.740  1.00  0.520          H  
ATOM   6330 1HB  MET A 386      -5.734  34.353  11.199  1.00  0.720          H  
ATOM   6331 2HB  MET A 386      -7.397  34.690  10.741  1.00  0.720          H  
ATOM   6332 1HG  MET A 386      -7.607  32.442   9.719  1.00  0.720          H  
ATOM   6333 2HG  MET A 386      -5.924  32.097  10.125  1.00  0.720          H  
ATOM   6334 1HE  MET A 386      -7.887  29.865  12.791  1.00  0.720          H  
ATOM   6335 2HE  MET A 386      -8.336  30.138  11.094  1.00  0.720          H  
ATOM   6336 3HE  MET A 386      -6.635  29.846  11.524  1.00  0.720          H  
ATOM   6337  N   LEU A 387      -6.759  34.058   6.886  1.00  0.350          N  
ATOM   6338  CA  LEU A 387      -7.710  33.914   5.807  1.00  0.300          C  
ATOM   6339  C   LEU A 387      -7.914  32.449   5.392  1.00  0.430          C  
ATOM   6340  O   LEU A 387      -7.109  31.562   5.683  1.00  0.860          O  
ATOM   6341  CB  LEU A 387      -7.284  34.822   4.650  1.00  0.440          C  
ATOM   6342  CG  LEU A 387      -7.059  36.358   5.055  1.00  0.440          C  
ATOM   6343  CD1 LEU A 387      -6.596  37.096   3.875  1.00  0.440          C  
ATOM   6344  CD2 LEU A 387      -8.328  37.021   5.597  1.00  0.440          C  
ATOM   6345  H   LEU A 387      -5.777  33.818   6.709  1.00  0.420          H  
ATOM   6346  HA  LEU A 387      -8.672  34.265   6.159  1.00  0.360          H  
ATOM   6347 1HB  LEU A 387      -6.338  34.443   4.253  1.00  0.530          H  
ATOM   6348 2HB  LEU A 387      -8.032  34.781   3.852  1.00  0.530          H  
ATOM   6349  HG  LEU A 387      -6.276  36.405   5.806  1.00  0.530          H  
ATOM   6350 1HD1 LEU A 387      -6.399  38.133   4.140  1.00  0.530          H  
ATOM   6351 2HD1 LEU A 387      -5.696  36.635   3.488  1.00  0.530          H  
ATOM   6352 3HD1 LEU A 387      -7.365  37.058   3.124  1.00  0.530          H  
ATOM   6353 1HD2 LEU A 387      -8.119  38.060   5.850  1.00  0.530          H  
ATOM   6354 2HD2 LEU A 387      -9.085  36.989   4.833  1.00  0.530          H  
ATOM   6355 3HD2 LEU A 387      -8.676  36.515   6.480  1.00  0.530          H  
ATOM   6356  N   VAL A 388      -8.993  32.217   4.683  1.00  0.320          N  
ATOM   6357  CA  VAL A 388      -9.428  30.905   4.194  1.00  0.360          C  
ATOM   6358  C   VAL A 388      -8.292  29.982   3.723  1.00  0.700          C  
ATOM   6359  O   VAL A 388      -7.957  30.219   2.564  1.00  1.690          O  
ATOM   6360  CB  VAL A 388     -10.325  31.149   2.934  1.00  0.490          C  
ATOM   6361  CG1 VAL A 388     -10.832  29.861   2.260  1.00  0.490          C  
ATOM   6362  CG2 VAL A 388     -11.441  31.927   3.295  1.00  0.490          C  
ATOM   6363  H   VAL A 388      -9.562  33.023   4.480  1.00  0.380          H  
ATOM   6364  HA  VAL A 388      -9.993  30.410   4.983  1.00  0.430          H  
ATOM   6365  HB  VAL A 388      -9.733  31.684   2.189  1.00  0.590          H  
ATOM   6366 1HG1 VAL A 388     -11.431  30.129   1.405  1.00  0.590          H  
ATOM   6367 2HG1 VAL A 388     -10.033  29.223   1.922  1.00  0.590          H  
ATOM   6368 3HG1 VAL A 388     -11.440  29.343   2.948  1.00  0.590          H  
ATOM   6369 1HG2 VAL A 388     -12.011  32.099   2.409  1.00  0.590          H  
ATOM   6370 2HG2 VAL A 388     -12.011  31.375   4.027  1.00  0.590          H  
ATOM   6371 3HG2 VAL A 388     -11.134  32.845   3.686  1.00  0.590          H  
ATOM   6372  N   ASN A 389      -8.514  28.701   4.097  1.00  0.560          N  
ATOM   6373  CA  ASN A 389      -7.442  27.686   4.099  1.00  0.690          C  
ATOM   6374  C   ASN A 389      -6.145  27.925   4.856  1.00  0.830          C  
ATOM   6375  O   ASN A 389      -5.068  27.691   4.305  1.00  1.800          O  
ATOM   6376  CB  ASN A 389      -7.072  27.372   2.653  1.00  0.910          C  
ATOM   6377  CG  ASN A 389      -6.258  26.098   2.461  1.00  0.910          C  
ATOM   6378  OD1 ASN A 389      -6.450  25.056   3.108  1.00  0.910          O  
ATOM   6379  ND2 ASN A 389      -5.319  26.207   1.565  1.00  0.910          N  
ATOM   6380  H   ASN A 389      -9.322  28.268   3.663  1.00  0.670          H  
ATOM   6381  HA  ASN A 389      -7.877  26.785   4.536  1.00  0.830          H  
ATOM   6382 1HB  ASN A 389      -7.984  27.299   2.058  1.00  1.100          H  
ATOM   6383 2HB  ASN A 389      -6.489  28.199   2.246  1.00  1.100          H  
ATOM   6384 1HD2 ASN A 389      -4.697  25.449   1.382  1.00  1.100          H  
ATOM   6385 2HD2 ASN A 389      -5.213  27.084   1.096  1.00  1.100          H  
ATOM   6386  N   ASP A 390      -6.230  28.407   6.075  1.00  0.550          N  
ATOM   6387  CA  ASP A 390      -5.083  28.614   6.950  1.00  0.520          C  
ATOM   6388  C   ASP A 390      -3.940  29.411   6.310  1.00  0.520          C  
ATOM   6389  O   ASP A 390      -2.756  29.103   6.489  1.00  0.670          O  
ATOM   6390  CB  ASP A 390      -4.608  27.253   7.448  1.00  0.740          C  
ATOM   6391  CG  ASP A 390      -5.757  26.511   8.202  1.00  0.740          C  
ATOM   6392  OD1 ASP A 390      -6.691  27.172   8.637  1.00  0.740          O  
ATOM   6393  OD2 ASP A 390      -5.699  25.298   8.308  1.00  0.740          O  
ATOM   6394  H   ASP A 390      -7.151  28.597   6.450  1.00  0.660          H  
ATOM   6395  HA  ASP A 390      -5.428  29.182   7.816  1.00  0.620          H  
ATOM   6396 1HB  ASP A 390      -4.263  26.645   6.607  1.00  0.890          H  
ATOM   6397 2HB  ASP A 390      -3.765  27.384   8.134  1.00  0.890          H  
ATOM   6398  N   ARG A 391      -4.286  30.452   5.572  1.00  0.460          N  
ATOM   6399  CA  ARG A 391      -3.280  31.270   4.925  1.00  0.480          C  
ATOM   6400  C   ARG A 391      -3.112  32.552   5.708  1.00  0.450          C  
ATOM   6401  O   ARG A 391      -4.093  33.179   6.108  1.00  0.510          O  
ATOM   6402  CB  ARG A 391      -3.665  31.567   3.495  1.00  0.660          C  
ATOM   6403  CG  ARG A 391      -2.634  32.386   2.725  1.00  0.660          C  
ATOM   6404  CD  ARG A 391      -2.951  32.446   1.299  1.00  0.660          C  
ATOM   6405  NE  ARG A 391      -2.819  31.137   0.675  1.00  0.660          N  
ATOM   6406  CZ  ARG A 391      -3.034  30.875  -0.620  1.00  0.660          C  
ATOM   6407  NH1 ARG A 391      -3.382  31.803  -1.457  1.00  0.660          N  
ATOM   6408  NH2 ARG A 391      -2.869  29.673  -1.096  1.00  0.660          N  
ATOM   6409  H   ARG A 391      -5.279  30.697   5.486  1.00  0.550          H  
ATOM   6410  HA  ARG A 391      -2.334  30.739   4.915  1.00  0.580          H  
ATOM   6411 1HB  ARG A 391      -3.827  30.625   2.971  1.00  0.800          H  
ATOM   6412 2HB  ARG A 391      -4.612  32.112   3.483  1.00  0.800          H  
ATOM   6413 1HG  ARG A 391      -2.605  33.409   3.109  1.00  0.800          H  
ATOM   6414 2HG  ARG A 391      -1.642  31.931   2.837  1.00  0.800          H  
ATOM   6415 1HD  ARG A 391      -3.978  32.794   1.169  1.00  0.800          H  
ATOM   6416 2HD  ARG A 391      -2.255  33.138   0.808  1.00  0.800          H  
ATOM   6417  HE  ARG A 391      -2.531  30.364   1.264  1.00  0.800          H  
ATOM   6418 1HH1 ARG A 391      -3.516  32.758  -1.160  1.00  0.800          H  
ATOM   6419 2HH1 ARG A 391      -3.464  31.526  -2.447  1.00  0.800          H  
ATOM   6420 1HH2 ARG A 391      -2.546  28.914  -0.506  1.00  0.800          H  
ATOM   6421 2HH2 ARG A 391      -3.019  29.539  -2.100  1.00  0.800          H  
ATOM   6422  N   LEU A 392      -1.879  32.948   5.959  1.00  0.390          N  
ATOM   6423  CA  LEU A 392      -1.666  34.182   6.687  1.00  0.420          C  
ATOM   6424  C   LEU A 392      -1.240  35.277   5.702  1.00  0.480          C  
ATOM   6425  O   LEU A 392      -0.220  35.141   5.031  1.00  0.700          O  
ATOM   6426  CB  LEU A 392      -0.613  33.954   7.782  1.00  0.580          C  
ATOM   6427  CG  LEU A 392      -0.279  35.153   8.634  1.00  0.580          C  
ATOM   6428  CD1 LEU A 392      -1.513  35.546   9.472  1.00  0.580          C  
ATOM   6429  CD2 LEU A 392       0.877  34.877   9.517  1.00  0.580          C  
ATOM   6430  H   LEU A 392      -1.079  32.406   5.624  1.00  0.470          H  
ATOM   6431  HA  LEU A 392      -2.603  34.471   7.141  1.00  0.500          H  
ATOM   6432 1HB  LEU A 392      -0.964  33.160   8.436  1.00  0.690          H  
ATOM   6433 2HB  LEU A 392       0.296  33.624   7.300  1.00  0.690          H  
ATOM   6434  HG  LEU A 392      -0.011  35.951   7.980  1.00  0.690          H  
ATOM   6435 1HD1 LEU A 392      -1.312  36.398  10.068  1.00  0.690          H  
ATOM   6436 2HD1 LEU A 392      -2.322  35.775   8.847  1.00  0.690          H  
ATOM   6437 3HD1 LEU A 392      -1.787  34.721  10.128  1.00  0.690          H  
ATOM   6438 1HD2 LEU A 392       1.108  35.764  10.085  1.00  0.690          H  
ATOM   6439 2HD2 LEU A 392       0.633  34.081  10.192  1.00  0.690          H  
ATOM   6440 3HD2 LEU A 392       1.728  34.607   8.901  1.00  0.690          H  
ATOM   6441  N   LEU A 393      -2.032  36.344   5.584  1.00  0.360          N  
ATOM   6442  CA  LEU A 393      -1.725  37.379   4.589  1.00  0.390          C  
ATOM   6443  C   LEU A 393      -1.433  38.770   5.137  1.00  0.610          C  
ATOM   6444  O   LEU A 393      -2.229  39.343   5.891  1.00  1.440          O  
ATOM   6445  CB  LEU A 393      -2.885  37.477   3.578  1.00  0.530          C  
ATOM   6446  CG  LEU A 393      -2.801  38.585   2.455  1.00  0.530          C  
ATOM   6447  CD1 LEU A 393      -1.637  38.326   1.543  1.00  0.530          C  
ATOM   6448  CD2 LEU A 393      -4.092  38.563   1.621  1.00  0.530          C  
ATOM   6449  H   LEU A 393      -2.864  36.397   6.179  1.00  0.430          H  
ATOM   6450  HA  LEU A 393      -0.841  37.053   4.048  1.00  0.470          H  
ATOM   6451 1HB  LEU A 393      -2.999  36.511   3.087  1.00  0.640          H  
ATOM   6452 2HB  LEU A 393      -3.779  37.680   4.152  1.00  0.640          H  
ATOM   6453  HG  LEU A 393      -2.665  39.561   2.907  1.00  0.640          H  
ATOM   6454 1HD1 LEU A 393      -1.599  39.093   0.769  1.00  0.640          H  
ATOM   6455 2HD1 LEU A 393      -0.701  38.338   2.085  1.00  0.640          H  
ATOM   6456 3HD1 LEU A 393      -1.764  37.352   1.079  1.00  0.640          H  
ATOM   6457 1HD2 LEU A 393      -4.036  39.308   0.843  1.00  0.640          H  
ATOM   6458 2HD2 LEU A 393      -4.221  37.580   1.155  1.00  0.640          H  
ATOM   6459 3HD2 LEU A 393      -4.943  38.769   2.252  1.00  0.640          H  
ATOM   6460  N   ASP A 394      -0.298  39.335   4.723  1.00  0.450          N  
ATOM   6461  CA  ASP A 394       0.080  40.698   5.124  1.00  0.360          C  
ATOM   6462  C   ASP A 394      -1.022  41.643   4.687  1.00  0.390          C  
ATOM   6463  O   ASP A 394      -1.359  41.713   3.499  1.00  0.500          O  
ATOM   6464  CB  ASP A 394       1.439  41.106   4.521  1.00  0.540          C  
ATOM   6465  CG  ASP A 394       2.067  42.514   5.038  1.00  0.540          C  
ATOM   6466  OD1 ASP A 394       1.349  43.487   5.353  1.00  0.540          O  
ATOM   6467  OD2 ASP A 394       3.293  42.563   5.111  1.00  0.540          O  
ATOM   6468  H   ASP A 394       0.324  38.768   4.128  1.00  0.540          H  
ATOM   6469  HA  ASP A 394       0.135  40.766   6.200  1.00  0.430          H  
ATOM   6470 1HB  ASP A 394       2.161  40.317   4.739  1.00  0.650          H  
ATOM   6471 2HB  ASP A 394       1.343  41.146   3.440  1.00  0.650          H  
ATOM   6472  N   ILE A 395      -1.590  42.379   5.642  1.00  0.350          N  
ATOM   6473  CA  ILE A 395      -2.685  43.281   5.313  1.00  0.380          C  
ATOM   6474  C   ILE A 395      -2.331  44.284   4.224  1.00  0.510          C  
ATOM   6475  O   ILE A 395      -3.212  44.670   3.463  1.00  1.040          O  
ATOM   6476  CB  ILE A 395      -3.229  44.032   6.555  1.00  0.520          C  
ATOM   6477  CG1 ILE A 395      -4.578  44.779   6.175  1.00  0.520          C  
ATOM   6478  CG2 ILE A 395      -2.193  44.976   7.116  1.00  0.520          C  
ATOM   6479  CD1 ILE A 395      -5.384  45.326   7.357  1.00  0.520          C  
ATOM   6480  H   ILE A 395      -1.246  42.277   6.603  1.00  0.420          H  
ATOM   6481  HA  ILE A 395      -3.502  42.665   4.945  1.00  0.460          H  
ATOM   6482  HB  ILE A 395      -3.471  43.295   7.319  1.00  0.620          H  
ATOM   6483 1HG1 ILE A 395      -4.339  45.624   5.531  1.00  0.620          H  
ATOM   6484 2HG1 ILE A 395      -5.210  44.092   5.613  1.00  0.620          H  
ATOM   6485 1HG2 ILE A 395      -2.575  45.453   8.004  1.00  0.620          H  
ATOM   6486 2HG2 ILE A 395      -1.321  44.407   7.366  1.00  0.620          H  
ATOM   6487 3HG2 ILE A 395      -1.933  45.730   6.393  1.00  0.620          H  
ATOM   6488 1HD1 ILE A 395      -6.276  45.822   6.980  1.00  0.620          H  
ATOM   6489 2HD1 ILE A 395      -5.672  44.508   8.014  1.00  0.620          H  
ATOM   6490 3HD1 ILE A 395      -4.797  46.050   7.916  1.00  0.620          H  
ATOM   6491  N   LEU A 396      -1.078  44.734   4.125  1.00  0.440          N  
ATOM   6492  CA  LEU A 396      -0.792  45.717   3.085  1.00  0.480          C  
ATOM   6493  C   LEU A 396      -0.875  45.093   1.707  1.00  0.500          C  
ATOM   6494  O   LEU A 396      -1.334  45.734   0.751  1.00  0.470          O  
ATOM   6495  CB  LEU A 396       0.576  46.351   3.296  1.00  0.660          C  
ATOM   6496  CG  LEU A 396       0.726  47.254   4.553  1.00  0.660          C  
ATOM   6497  CD1 LEU A 396       2.166  47.658   4.676  1.00  0.660          C  
ATOM   6498  CD2 LEU A 396      -0.164  48.494   4.451  1.00  0.660          C  
ATOM   6499  H   LEU A 396      -0.331  44.394   4.755  1.00  0.530          H  
ATOM   6500  HA  LEU A 396      -1.553  46.486   3.127  1.00  0.580          H  
ATOM   6501 1HB  LEU A 396       1.310  45.544   3.383  1.00  0.790          H  
ATOM   6502 2HB  LEU A 396       0.822  46.947   2.418  1.00  0.790          H  
ATOM   6503  HG  LEU A 396       0.456  46.685   5.445  1.00  0.790          H  
ATOM   6504 1HD1 LEU A 396       2.295  48.274   5.567  1.00  0.790          H  
ATOM   6505 2HD1 LEU A 396       2.787  46.767   4.759  1.00  0.790          H  
ATOM   6506 3HD1 LEU A 396       2.465  48.225   3.797  1.00  0.790          H  
ATOM   6507 1HD2 LEU A 396      -0.020  49.114   5.335  1.00  0.790          H  
ATOM   6508 2HD2 LEU A 396       0.114  49.066   3.566  1.00  0.790          H  
ATOM   6509 3HD2 LEU A 396      -1.207  48.224   4.388  1.00  0.790          H  
ATOM   6510  N   GLU A 397      -0.435  43.835   1.602  1.00  0.570          N  
ATOM   6511  CA  GLU A 397      -0.487  43.139   0.335  1.00  0.600          C  
ATOM   6512  C   GLU A 397      -1.937  42.899   0.008  1.00  0.560          C  
ATOM   6513  O   GLU A 397      -2.339  43.025  -1.147  1.00  0.560          O  
ATOM   6514  CB  GLU A 397       0.249  41.796   0.382  1.00  0.830          C  
ATOM   6515  CG  GLU A 397       1.760  41.877   0.520  1.00  0.830          C  
ATOM   6516  CD  GLU A 397       2.416  42.586  -0.621  1.00  0.830          C  
ATOM   6517  OE1 GLU A 397       1.981  42.422  -1.729  1.00  0.830          O  
ATOM   6518  OE2 GLU A 397       3.382  43.297  -0.394  1.00  0.830          O  
ATOM   6519  H   GLU A 397      -0.085  43.360   2.427  1.00  0.680          H  
ATOM   6520  HA  GLU A 397      -0.053  43.762  -0.441  1.00  0.720          H  
ATOM   6521 1HB  GLU A 397      -0.125  41.213   1.226  1.00  0.990          H  
ATOM   6522 2HB  GLU A 397       0.024  41.228  -0.523  1.00  0.990          H  
ATOM   6523 1HG  GLU A 397       2.007  42.395   1.445  1.00  0.990          H  
ATOM   6524 2HG  GLU A 397       2.144  40.863   0.584  1.00  0.990          H  
ATOM   6525  N   ALA A 398      -2.736  42.596   1.041  1.00  0.540          N  
ATOM   6526  CA  ALA A 398      -4.150  42.341   0.844  1.00  0.530          C  
ATOM   6527  C   ALA A 398      -4.828  43.552   0.238  1.00  0.490          C  
ATOM   6528  O   ALA A 398      -5.596  43.406  -0.710  1.00  0.460          O  
ATOM   6529  CB  ALA A 398      -4.822  41.996   2.164  1.00  0.750          C  
ATOM   6530  H   ALA A 398      -2.316  42.488   1.971  1.00  0.650          H  
ATOM   6531  HA  ALA A 398      -4.252  41.508   0.159  1.00  0.640          H  
ATOM   6532 1HB  ALA A 398      -5.859  41.780   1.991  1.00  0.900          H  
ATOM   6533 2HB  ALA A 398      -4.349  41.145   2.608  1.00  0.900          H  
ATOM   6534 3HB  ALA A 398      -4.738  42.833   2.839  1.00  0.900          H  
ATOM   6535  N   ILE A 399      -4.476  44.749   0.724  1.00  0.490          N  
ATOM   6536  CA  ILE A 399      -5.058  45.987   0.220  1.00  0.470          C  
ATOM   6537  C   ILE A 399      -4.688  46.168  -1.247  1.00  0.470          C  
ATOM   6538  O   ILE A 399      -5.551  46.496  -2.068  1.00  0.490          O  
ATOM   6539  CB  ILE A 399      -4.589  47.214   1.048  1.00  0.670          C  
ATOM   6540  CG1 ILE A 399      -5.163  47.125   2.515  1.00  0.670          C  
ATOM   6541  CG2 ILE A 399      -5.071  48.535   0.343  1.00  0.670          C  
ATOM   6542  CD1 ILE A 399      -4.497  48.085   3.539  1.00  0.670          C  
ATOM   6543  H   ILE A 399      -3.845  44.774   1.535  1.00  0.590          H  
ATOM   6544  HA  ILE A 399      -6.144  45.911   0.294  1.00  0.560          H  
ATOM   6545  HB  ILE A 399      -3.498  47.209   1.120  1.00  0.800          H  
ATOM   6546 1HG1 ILE A 399      -6.227  47.344   2.484  1.00  0.800          H  
ATOM   6547 2HG1 ILE A 399      -5.043  46.112   2.869  1.00  0.800          H  
ATOM   6548 1HG2 ILE A 399      -4.746  49.397   0.908  1.00  0.800          H  
ATOM   6549 2HG2 ILE A 399      -4.655  48.602  -0.659  1.00  0.800          H  
ATOM   6550 3HG2 ILE A 399      -6.161  48.537   0.278  1.00  0.800          H  
ATOM   6551 1HD1 ILE A 399      -4.930  47.944   4.512  1.00  0.800          H  
ATOM   6552 2HD1 ILE A 399      -3.440  47.863   3.598  1.00  0.800          H  
ATOM   6553 3HD1 ILE A 399      -4.632  49.113   3.237  1.00  0.800          H  
ATOM   6554  N   LYS A 400      -3.399  45.989  -1.577  1.00  0.480          N  
ATOM   6555  CA  LYS A 400      -2.950  46.131  -2.959  1.00  0.480          C  
ATOM   6556  C   LYS A 400      -3.657  45.136  -3.882  1.00  0.440          C  
ATOM   6557  O   LYS A 400      -4.058  45.505  -4.988  1.00  0.420          O  
ATOM   6558  CB  LYS A 400      -1.434  45.942  -3.053  1.00  0.670          C  
ATOM   6559  CG  LYS A 400      -0.602  47.100  -2.466  1.00  0.670          C  
ATOM   6560  CD  LYS A 400       0.917  46.944  -2.753  1.00  0.670          C  
ATOM   6561  CE  LYS A 400       1.537  45.831  -1.892  1.00  0.670          C  
ATOM   6562  NZ  LYS A 400       3.030  45.743  -2.016  1.00  0.670          N  
ATOM   6563  H   LYS A 400      -2.725  45.754  -0.838  1.00  0.580          H  
ATOM   6564  HA  LYS A 400      -3.195  47.135  -3.297  1.00  0.580          H  
ATOM   6565 1HB  LYS A 400      -1.170  45.029  -2.521  1.00  0.810          H  
ATOM   6566 2HB  LYS A 400      -1.149  45.808  -4.095  1.00  0.810          H  
ATOM   6567 1HG  LYS A 400      -0.950  48.040  -2.894  1.00  0.810          H  
ATOM   6568 2HG  LYS A 400      -0.760  47.138  -1.388  1.00  0.810          H  
ATOM   6569 1HD  LYS A 400       1.069  46.705  -3.805  1.00  0.810          H  
ATOM   6570 2HD  LYS A 400       1.425  47.883  -2.535  1.00  0.810          H  
ATOM   6571 1HE  LYS A 400       1.281  46.011  -0.847  1.00  0.810          H  
ATOM   6572 2HE  LYS A 400       1.121  44.877  -2.197  1.00  0.810          H  
ATOM   6573 1HZ  LYS A 400       3.347  44.961  -1.397  1.00  0.810          H  
ATOM   6574 2HZ  LYS A 400       3.285  45.544  -2.969  1.00  0.810          H  
ATOM   6575 3HZ  LYS A 400       3.457  46.604  -1.721  1.00  0.810          H  
ATOM   6576  N   LEU A 401      -3.829  43.894  -3.411  1.00  0.430          N  
ATOM   6577  CA  LEU A 401      -4.499  42.828  -4.151  1.00  0.450          C  
ATOM   6578  C   LEU A 401      -5.960  43.165  -4.423  1.00  0.490          C  
ATOM   6579  O   LEU A 401      -6.488  42.782  -5.464  1.00  0.530          O  
ATOM   6580  CB  LEU A 401      -4.357  41.506  -3.371  1.00  0.620          C  
ATOM   6581  CG  LEU A 401      -2.913  40.854  -3.339  1.00  0.620          C  
ATOM   6582  CD1 LEU A 401      -2.864  39.765  -2.266  1.00  0.620          C  
ATOM   6583  CD2 LEU A 401      -2.596  40.220  -4.705  1.00  0.620          C  
ATOM   6584  H   LEU A 401      -3.430  43.664  -2.496  1.00  0.520          H  
ATOM   6585  HA  LEU A 401      -4.005  42.727  -5.111  1.00  0.540          H  
ATOM   6586 1HB  LEU A 401      -4.651  41.693  -2.345  1.00  0.750          H  
ATOM   6587 2HB  LEU A 401      -5.042  40.788  -3.787  1.00  0.750          H  
ATOM   6588  HG  LEU A 401      -2.168  41.610  -3.112  1.00  0.750          H  
ATOM   6589 1HD1 LEU A 401      -1.868  39.310  -2.243  1.00  0.750          H  
ATOM   6590 2HD1 LEU A 401      -3.071  40.202  -1.300  1.00  0.750          H  
ATOM   6591 3HD1 LEU A 401      -3.599  39.008  -2.476  1.00  0.750          H  
ATOM   6592 1HD2 LEU A 401      -1.605  39.768  -4.665  1.00  0.750          H  
ATOM   6593 2HD2 LEU A 401      -3.331  39.455  -4.934  1.00  0.750          H  
ATOM   6594 3HD2 LEU A 401      -2.612  40.975  -5.483  1.00  0.750          H  
ATOM   6595  N   ILE A 402      -6.624  43.837  -3.477  1.00  0.520          N  
ATOM   6596  CA  ILE A 402      -8.003  44.279  -3.671  1.00  0.590          C  
ATOM   6597  C   ILE A 402      -8.057  45.418  -4.678  1.00  0.450          C  
ATOM   6598  O   ILE A 402      -8.951  45.462  -5.509  1.00  0.510          O  
ATOM   6599  CB  ILE A 402      -8.683  44.703  -2.357  1.00  0.800          C  
ATOM   6600  CG1 ILE A 402      -8.809  43.515  -1.382  1.00  0.800          C  
ATOM   6601  CG2 ILE A 402     -10.035  45.332  -2.608  1.00  0.800          C  
ATOM   6602  CD1 ILE A 402      -9.590  42.288  -1.864  1.00  0.800          C  
ATOM   6603  H   ILE A 402      -6.142  44.033  -2.593  1.00  0.620          H  
ATOM   6604  HA  ILE A 402      -8.567  43.463  -4.107  1.00  0.710          H  
ATOM   6605  HB  ILE A 402      -8.041  45.441  -1.869  1.00  0.960          H  
ATOM   6606 1HG1 ILE A 402      -7.841  43.180  -1.122  1.00  0.960          H  
ATOM   6607 2HG1 ILE A 402      -9.296  43.892  -0.501  1.00  0.960          H  
ATOM   6608 1HG2 ILE A 402     -10.434  45.652  -1.669  1.00  0.960          H  
ATOM   6609 2HG2 ILE A 402      -9.929  46.180  -3.241  1.00  0.960          H  
ATOM   6610 3HG2 ILE A 402     -10.703  44.624  -3.079  1.00  0.960          H  
ATOM   6611 1HD1 ILE A 402      -9.603  41.545  -1.071  1.00  0.960          H  
ATOM   6612 2HD1 ILE A 402     -10.595  42.572  -2.102  1.00  0.960          H  
ATOM   6613 3HD1 ILE A 402      -9.120  41.846  -2.736  1.00  0.960          H  
ATOM   6614  N   ARG A 403      -7.140  46.382  -4.575  1.00  0.440          N  
ATOM   6615  CA  ARG A 403      -7.118  47.473  -5.541  1.00  0.490          C  
ATOM   6616  C   ARG A 403      -6.935  46.908  -6.948  1.00  0.480          C  
ATOM   6617  O   ARG A 403      -7.543  47.384  -7.908  1.00  0.550          O  
ATOM   6618  CB  ARG A 403      -5.990  48.444  -5.213  1.00  0.670          C  
ATOM   6619  CG  ARG A 403      -6.220  49.292  -3.978  1.00  0.670          C  
ATOM   6620  CD  ARG A 403      -5.042  50.101  -3.601  1.00  0.670          C  
ATOM   6621  NE  ARG A 403      -5.327  50.965  -2.447  1.00  0.670          N  
ATOM   6622  CZ  ARG A 403      -4.410  51.673  -1.747  1.00  0.670          C  
ATOM   6623  NH1 ARG A 403      -3.133  51.606  -2.063  1.00  0.670          N  
ATOM   6624  NH2 ARG A 403      -4.802  52.447  -0.742  1.00  0.670          N  
ATOM   6625  H   ARG A 403      -6.454  46.346  -3.814  1.00  0.530          H  
ATOM   6626  HA  ARG A 403      -8.066  47.999  -5.505  1.00  0.590          H  
ATOM   6627 1HB  ARG A 403      -5.069  47.888  -5.060  1.00  0.800          H  
ATOM   6628 2HB  ARG A 403      -5.832  49.114  -6.055  1.00  0.800          H  
ATOM   6629 1HG  ARG A 403      -7.029  49.980  -4.186  1.00  0.800          H  
ATOM   6630 2HG  ARG A 403      -6.483  48.657  -3.134  1.00  0.800          H  
ATOM   6631 1HD  ARG A 403      -4.228  49.428  -3.334  1.00  0.800          H  
ATOM   6632 2HD  ARG A 403      -4.747  50.728  -4.439  1.00  0.800          H  
ATOM   6633  HE  ARG A 403      -6.297  51.058  -2.166  1.00  0.800          H  
ATOM   6634 1HH1 ARG A 403      -2.828  51.023  -2.827  1.00  0.800          H  
ATOM   6635 2HH1 ARG A 403      -2.454  52.141  -1.540  1.00  0.800          H  
ATOM   6636 1HH2 ARG A 403      -5.782  52.512  -0.502  1.00  0.800          H  
ATOM   6637 2HH2 ARG A 403      -4.130  53.000  -0.232  1.00  0.800          H  
ATOM   6638  N   LYS A 404      -6.077  45.901  -7.084  1.00  0.500          N  
ATOM   6639  CA  LYS A 404      -5.901  45.270  -8.369  1.00  0.640          C  
ATOM   6640  C   LYS A 404      -7.215  44.625  -8.767  1.00  0.650          C  
ATOM   6641  O   LYS A 404      -7.942  44.064  -7.953  1.00  1.560          O  
ATOM   6642  CB  LYS A 404      -4.756  44.255  -8.359  1.00  0.840          C  
ATOM   6643  CG  LYS A 404      -3.363  44.878  -8.229  1.00  0.840          C  
ATOM   6644  CD  LYS A 404      -2.256  43.821  -8.249  1.00  0.840          C  
ATOM   6645  CE  LYS A 404      -0.875  44.468  -8.118  1.00  0.840          C  
ATOM   6646  NZ  LYS A 404       0.231  43.462  -8.168  1.00  0.840          N  
ATOM   6647  H   LYS A 404      -5.541  45.577  -6.275  1.00  0.600          H  
ATOM   6648  HA  LYS A 404      -5.671  46.037  -9.107  1.00  0.770          H  
ATOM   6649 1HB  LYS A 404      -4.896  43.573  -7.518  1.00  1.010          H  
ATOM   6650 2HB  LYS A 404      -4.787  43.662  -9.270  1.00  1.010          H  
ATOM   6651 1HG  LYS A 404      -3.208  45.568  -9.058  1.00  1.010          H  
ATOM   6652 2HG  LYS A 404      -3.302  45.442  -7.309  1.00  1.010          H  
ATOM   6653 1HD  LYS A 404      -2.405  43.129  -7.418  1.00  1.010          H  
ATOM   6654 2HD  LYS A 404      -2.299  43.262  -9.182  1.00  1.010          H  
ATOM   6655 1HE  LYS A 404      -0.740  45.180  -8.931  1.00  1.010          H  
ATOM   6656 2HE  LYS A 404      -0.823  45.003  -7.168  1.00  1.010          H  
ATOM   6657 1HZ  LYS A 404       1.120  43.936  -8.081  1.00  1.010          H  
ATOM   6658 2HZ  LYS A 404       0.132  42.800  -7.412  1.00  1.010          H  
ATOM   6659 3HZ  LYS A 404       0.201  42.970  -9.050  1.00  1.010          H  
ATOM   6660  N   LYS A 405      -7.527  44.727 -10.032  1.00  0.780          N  
ATOM   6661  CA  LYS A 405      -8.733  44.190 -10.637  1.00  0.840          C  
ATOM   6662  C   LYS A 405     -10.022  44.893 -10.200  1.00  0.640          C  
ATOM   6663  O   LYS A 405     -11.087  44.537 -10.695  1.00  0.720          O  
ATOM   6664  CB  LYS A 405      -8.814  42.675 -10.411  1.00  1.150          C  
ATOM   6665  CG  LYS A 405      -7.708  41.922 -11.170  1.00  1.150          C  
ATOM   6666  CD  LYS A 405      -7.635  40.437 -10.828  1.00  1.150          C  
ATOM   6667  CE  LYS A 405      -8.822  39.627 -11.330  1.00  1.150          C  
ATOM   6668  NZ  LYS A 405      -8.894  39.573 -12.822  1.00  1.150          N  
ATOM   6669  H   LYS A 405      -6.872  45.212 -10.630  1.00  0.940          H  
ATOM   6670  HA  LYS A 405      -8.649  44.345 -11.711  1.00  1.010          H  
ATOM   6671 1HB  LYS A 405      -8.775  42.410  -9.363  1.00  1.380          H  
ATOM   6672 2HB  LYS A 405      -9.779  42.332 -10.783  1.00  1.380          H  
ATOM   6673 1HG  LYS A 405      -7.858  42.048 -12.238  1.00  1.380          H  
ATOM   6674 2HG  LYS A 405      -6.750  42.369 -10.911  1.00  1.380          H  
ATOM   6675 1HD  LYS A 405      -6.722  40.015 -11.251  1.00  1.380          H  
ATOM   6676 2HD  LYS A 405      -7.581  40.341  -9.752  1.00  1.380          H  
ATOM   6677 1HE  LYS A 405      -8.714  38.617 -10.949  1.00  1.380          H  
ATOM   6678 2HE  LYS A 405      -9.745  40.046 -10.943  1.00  1.380          H  
ATOM   6679 1HZ  LYS A 405      -9.686  39.009 -13.101  1.00  1.380          H  
ATOM   6680 2HZ  LYS A 405      -9.003  40.503 -13.190  1.00  1.380          H  
ATOM   6681 3HZ  LYS A 405      -8.048  39.163 -13.190  1.00  1.380          H  
ATOM   6682  N   LEU A 406      -9.933  45.958  -9.396  1.00  0.660          N  
ATOM   6683  CA  LEU A 406     -11.092  46.782  -9.143  1.00  0.570          C  
ATOM   6684  C   LEU A 406     -10.755  48.129  -9.749  1.00  0.670          C  
ATOM   6685  O   LEU A 406      -9.611  48.562  -9.761  1.00  1.410          O  
ATOM   6686  CB  LEU A 406     -11.443  46.907  -7.660  1.00  0.830          C  
ATOM   6687  CG  LEU A 406     -11.757  45.624  -6.884  1.00  0.830          C  
ATOM   6688  CD1 LEU A 406     -12.060  46.019  -5.446  1.00  0.830          C  
ATOM   6689  CD2 LEU A 406     -12.912  44.885  -7.485  1.00  0.830          C  
ATOM   6690  H   LEU A 406      -9.041  46.248  -8.972  1.00  0.790          H  
ATOM   6691  HA  LEU A 406     -11.951  46.388  -9.677  1.00  0.680          H  
ATOM   6692 1HB  LEU A 406     -10.590  47.368  -7.159  1.00  1.000          H  
ATOM   6693 2HB  LEU A 406     -12.297  47.562  -7.558  1.00  1.000          H  
ATOM   6694  HG  LEU A 406     -10.878  44.974  -6.890  1.00  1.000          H  
ATOM   6695 1HD1 LEU A 406     -12.256  45.128  -4.858  1.00  1.000          H  
ATOM   6696 2HD1 LEU A 406     -11.208  46.545  -5.045  1.00  1.000          H  
ATOM   6697 3HD1 LEU A 406     -12.930  46.674  -5.415  1.00  1.000          H  
ATOM   6698 1HD2 LEU A 406     -13.090  44.002  -6.887  1.00  1.000          H  
ATOM   6699 2HD2 LEU A 406     -13.788  45.528  -7.478  1.00  1.000          H  
ATOM   6700 3HD2 LEU A 406     -12.683  44.587  -8.506  1.00  1.000          H  
ATOM   6701  N   MET A 407     -11.732  48.795 -10.311  1.00  0.710          N  
ATOM   6702  CA  MET A 407     -11.512  50.082 -10.978  1.00  0.830          C  
ATOM   6703  C   MET A 407     -10.649  49.965 -12.257  1.00  0.940          C  
ATOM   6704  O   MET A 407     -10.330  50.977 -12.877  1.00  1.280          O  
ATOM   6705  CB  MET A 407     -10.908  51.128 -10.016  1.00  1.110          C  
ATOM   6706  CG  MET A 407     -11.867  51.686  -8.947  1.00  1.110          C  
ATOM   6707  SD  MET A 407     -12.300  50.504  -7.618  1.00  1.110          S  
ATOM   6708  CE  MET A 407     -10.795  50.317  -6.628  1.00  1.110          C  
ATOM   6709  H   MET A 407     -12.667  48.415 -10.263  1.00  0.850          H  
ATOM   6710  HA  MET A 407     -12.484  50.461 -11.292  1.00  1.000          H  
ATOM   6711 1HB  MET A 407     -10.015  50.787  -9.529  1.00  1.340          H  
ATOM   6712 2HB  MET A 407     -10.603  51.989 -10.611  1.00  1.340          H  
ATOM   6713 1HG  MET A 407     -11.411  52.561  -8.490  1.00  1.340          H  
ATOM   6714 2HG  MET A 407     -12.787  52.003  -9.434  1.00  1.340          H  
ATOM   6715 1HE  MET A 407     -10.992  49.624  -5.808  1.00  1.340          H  
ATOM   6716 2HE  MET A 407      -9.987  49.919  -7.247  1.00  1.340          H  
ATOM   6717 3HE  MET A 407     -10.503  51.283  -6.222  1.00  1.340          H  
ATOM   6718  N   THR A 408     -10.344  48.732 -12.699  1.00  0.940          N  
ATOM   6719  CA  THR A 408      -9.675  48.486 -13.971  1.00  1.050          C  
ATOM   6720  C   THR A 408     -10.614  47.544 -14.676  1.00  0.880          C  
ATOM   6721  O   THR A 408     -10.675  47.443 -15.899  1.00  0.960          O  
ATOM   6722  CB  THR A 408      -8.310  47.799 -13.797  1.00  1.430          C  
ATOM   6723  OG1 THR A 408      -8.499  46.486 -13.233  1.00  1.430          O  
ATOM   6724  CG2 THR A 408      -7.462  48.610 -12.850  1.00  1.430          C  
ATOM   6725  H   THR A 408     -10.599  47.930 -12.144  1.00  1.130          H  
ATOM   6726  HA  THR A 408      -9.578  49.409 -14.544  1.00  1.260          H  
ATOM   6727  HB  THR A 408      -7.810  47.716 -14.761  1.00  1.710          H  
ATOM   6728  HG1 THR A 408      -8.813  45.888 -13.924  1.00  1.710          H  
ATOM   6729 1HG2 THR A 408      -6.497  48.126 -12.720  1.00  1.710          H  
ATOM   6730 2HG2 THR A 408      -7.317  49.609 -13.260  1.00  1.710          H  
ATOM   6731 3HG2 THR A 408      -7.956  48.687 -11.881  1.00  1.710          H  
ATOM   6732  N   SER A 409     -11.381  46.886 -13.831  1.00  0.740          N  
ATOM   6733  CA  SER A 409     -12.383  45.888 -14.163  1.00  0.650          C  
ATOM   6734  C   SER A 409     -13.487  46.019 -13.110  1.00  0.520          C  
ATOM   6735  O   SER A 409     -13.790  45.056 -12.406  1.00  0.560          O  
ATOM   6736  CB  SER A 409     -11.786  44.492 -14.175  1.00  0.950          C  
ATOM   6737  OG  SER A 409     -12.688  43.561 -14.723  1.00  0.950          O  
ATOM   6738  H   SER A 409     -11.203  47.106 -12.859  1.00  0.890          H  
ATOM   6739  HA  SER A 409     -12.782  46.081 -15.156  1.00  0.780          H  
ATOM   6740 1HB  SER A 409     -10.868  44.498 -14.759  1.00  1.140          H  
ATOM   6741 2HB  SER A 409     -11.525  44.194 -13.162  1.00  1.140          H  
ATOM   6742  HG  SER A 409     -12.240  42.716 -14.704  1.00  1.140          H  
ATOM   6743  N   PRO A 410     -14.130  47.203 -12.988  1.00  0.460          N  
ATOM   6744  CA  PRO A 410     -15.055  47.563 -11.920  1.00  0.470          C  
ATOM   6745  C   PRO A 410     -16.268  46.649 -11.795  1.00  0.450          C  
ATOM   6746  O   PRO A 410     -16.858  46.559 -10.725  1.00  0.550          O  
ATOM   6747  CB  PRO A 410     -15.480  48.988 -12.311  1.00  0.700          C  
ATOM   6748  CG  PRO A 410     -15.227  49.088 -13.803  1.00  0.700          C  
ATOM   6749  CD  PRO A 410     -14.005  48.248 -14.047  1.00  0.700          C  
ATOM   6750  HA  PRO A 410     -14.506  47.577 -10.969  1.00  0.560          H  
ATOM   6751 1HB  PRO A 410     -16.541  49.140 -12.055  1.00  0.850          H  
ATOM   6752 2HB  PRO A 410     -14.909  49.726 -11.733  1.00  0.850          H  
ATOM   6753 1HG  PRO A 410     -16.108  48.740 -14.365  1.00  0.850          H  
ATOM   6754 2HG  PRO A 410     -15.073  50.144 -14.086  1.00  0.850          H  
ATOM   6755 1HD  PRO A 410     -14.060  47.831 -15.060  1.00  0.850          H  
ATOM   6756 2HD  PRO A 410     -13.117  48.874 -13.904  1.00  0.850          H  
ATOM   6757  N   LYS A 411     -16.626  45.927 -12.857  1.00  0.420          N  
ATOM   6758  CA  LYS A 411     -17.776  45.034 -12.793  1.00  0.460          C  
ATOM   6759  C   LYS A 411     -17.449  43.692 -12.133  1.00  0.430          C  
ATOM   6760  O   LYS A 411     -18.334  42.847 -11.997  1.00  0.410          O  
ATOM   6761  CB  LYS A 411     -18.330  44.779 -14.192  1.00  0.630          C  
ATOM   6762  CG  LYS A 411     -18.935  46.001 -14.856  1.00  0.630          C  
ATOM   6763  CD  LYS A 411     -19.463  45.666 -16.247  1.00  0.630          C  
ATOM   6764  CE  LYS A 411     -20.087  46.886 -16.917  1.00  0.630          C  
ATOM   6765  NZ  LYS A 411     -20.573  46.579 -18.295  1.00  0.630          N  
ATOM   6766  H   LYS A 411     -16.127  46.004 -13.730  1.00  0.500          H  
ATOM   6767  HA  LYS A 411     -18.553  45.517 -12.199  1.00  0.550          H  
ATOM   6768 1HB  LYS A 411     -17.534  44.398 -14.833  1.00  0.750          H  
ATOM   6769 2HB  LYS A 411     -19.105  44.011 -14.137  1.00  0.750          H  
ATOM   6770 1HG  LYS A 411     -19.759  46.366 -14.239  1.00  0.750          H  
ATOM   6771 2HG  LYS A 411     -18.185  46.787 -14.929  1.00  0.750          H  
ATOM   6772 1HD  LYS A 411     -18.646  45.297 -16.868  1.00  0.750          H  
ATOM   6773 2HD  LYS A 411     -20.217  44.883 -16.164  1.00  0.750          H  
ATOM   6774 1HE  LYS A 411     -20.926  47.231 -16.315  1.00  0.750          H  
ATOM   6775 2HE  LYS A 411     -19.343  47.680 -16.975  1.00  0.750          H  
ATOM   6776 1HZ  LYS A 411     -20.977  47.411 -18.703  1.00  0.750          H  
ATOM   6777 2HZ  LYS A 411     -19.799  46.268 -18.866  1.00  0.750          H  
ATOM   6778 3HZ  LYS A 411     -21.272  45.852 -18.254  1.00  0.750          H  
ATOM   6779  N   TRP A 412     -16.195  43.494 -11.709  1.00  0.450          N  
ATOM   6780  CA  TRP A 412     -15.749  42.238 -11.108  1.00  0.450          C  
ATOM   6781  C   TRP A 412     -16.587  41.877  -9.892  1.00  0.440          C  
ATOM   6782  O   TRP A 412     -17.025  40.730  -9.751  1.00  0.470          O  
ATOM   6783  CB  TRP A 412     -14.266  42.355 -10.747  1.00  0.630          C  
ATOM   6784  CG  TRP A 412     -13.588  41.112 -10.229  1.00  0.630          C  
ATOM   6785  CD1 TRP A 412     -12.992  40.158 -10.993  1.00  0.630          C  
ATOM   6786  CD2 TRP A 412     -13.382  40.704  -8.864  1.00  0.630          C  
ATOM   6787  NE1 TRP A 412     -12.431  39.194 -10.193  1.00  0.630          N  
ATOM   6788  CE2 TRP A 412     -12.652  39.510  -8.900  1.00  0.630          C  
ATOM   6789  CE3 TRP A 412     -13.733  41.239  -7.646  1.00  0.630          C  
ATOM   6790  CZ2 TRP A 412     -12.267  38.857  -7.754  1.00  0.630          C  
ATOM   6791  CZ3 TRP A 412     -13.348  40.587  -6.503  1.00  0.630          C  
ATOM   6792  CH2 TRP A 412     -12.631  39.434  -6.559  1.00  0.630          C  
ATOM   6793  H   TRP A 412     -15.495  44.231 -11.854  1.00  0.540          H  
ATOM   6794  HA  TRP A 412     -15.855  41.448 -11.837  1.00  0.540          H  
ATOM   6795 1HB  TRP A 412     -13.715  42.668 -11.635  1.00  0.760          H  
ATOM   6796 2HB  TRP A 412     -14.134  43.147 -10.013  1.00  0.760          H  
ATOM   6797  HD1 TRP A 412     -12.955  40.169 -12.078  1.00  0.760          H  
ATOM   6798  HE1 TRP A 412     -11.912  38.365 -10.496  1.00  0.760          H  
ATOM   6799  HE3 TRP A 412     -14.292  42.152  -7.601  1.00  0.760          H  
ATOM   6800  HZ2 TRP A 412     -11.691  37.925  -7.771  1.00  0.760          H  
ATOM   6801  HZ3 TRP A 412     -13.621  41.012  -5.563  1.00  0.760          H  
ATOM   6802  HH2 TRP A 412     -12.338  38.965  -5.656  1.00  0.760          H  
ATOM   6803  N   VAL A 413     -16.834  42.851  -9.019  1.00  0.450          N  
ATOM   6804  CA  VAL A 413     -17.633  42.588  -7.829  1.00  0.450          C  
ATOM   6805  C   VAL A 413     -19.092  42.285  -8.156  1.00  0.610          C  
ATOM   6806  O   VAL A 413     -19.739  41.535  -7.427  1.00  1.150          O  
ATOM   6807  CB  VAL A 413     -17.543  43.744  -6.803  1.00  0.630          C  
ATOM   6808  CG1 VAL A 413     -16.132  43.849  -6.288  1.00  0.630          C  
ATOM   6809  CG2 VAL A 413     -17.960  45.082  -7.459  1.00  0.630          C  
ATOM   6810  H   VAL A 413     -16.458  43.769  -9.217  1.00  0.540          H  
ATOM   6811  HA  VAL A 413     -17.212  41.707  -7.343  1.00  0.540          H  
ATOM   6812  HB  VAL A 413     -18.197  43.528  -5.955  1.00  0.760          H  
ATOM   6813 1HG1 VAL A 413     -16.060  44.655  -5.556  1.00  0.760          H  
ATOM   6814 2HG1 VAL A 413     -15.841  42.909  -5.820  1.00  0.760          H  
ATOM   6815 3HG1 VAL A 413     -15.498  44.054  -7.118  1.00  0.760          H  
ATOM   6816 1HG2 VAL A 413     -17.886  45.877  -6.718  1.00  0.760          H  
ATOM   6817 2HG2 VAL A 413     -17.307  45.318  -8.299  1.00  0.760          H  
ATOM   6818 3HG2 VAL A 413     -18.982  45.031  -7.807  1.00  0.760          H  
ATOM   6819  N   GLN A 414     -19.633  42.882  -9.218  1.00  0.470          N  
ATOM   6820  CA  GLN A 414     -21.014  42.631  -9.587  1.00  0.470          C  
ATOM   6821  C   GLN A 414     -21.154  41.209 -10.100  1.00  0.490          C  
ATOM   6822  O   GLN A 414     -22.102  40.493  -9.751  1.00  0.540          O  
ATOM   6823  CB  GLN A 414     -21.450  43.608 -10.671  1.00  0.660          C  
ATOM   6824  CG  GLN A 414     -21.545  45.049 -10.229  1.00  0.660          C  
ATOM   6825  CD  GLN A 414     -21.905  45.954 -11.384  1.00  0.660          C  
ATOM   6826  OE1 GLN A 414     -21.862  45.523 -12.540  1.00  0.660          O  
ATOM   6827  NE2 GLN A 414     -22.260  47.195 -11.088  1.00  0.660          N  
ATOM   6828  H   GLN A 414     -19.075  43.511  -9.782  1.00  0.560          H  
ATOM   6829  HA  GLN A 414     -21.645  42.751  -8.708  1.00  0.560          H  
ATOM   6830 1HB  GLN A 414     -20.750  43.557 -11.505  1.00  0.790          H  
ATOM   6831 2HB  GLN A 414     -22.421  43.312 -11.045  1.00  0.790          H  
ATOM   6832 1HG  GLN A 414     -22.312  45.137  -9.462  1.00  0.790          H  
ATOM   6833 2HG  GLN A 414     -20.578  45.364  -9.836  1.00  0.790          H  
ATOM   6834 1HE2 GLN A 414     -22.510  47.834 -11.819  1.00  0.790          H  
ATOM   6835 2HE2 GLN A 414     -22.284  47.501 -10.135  1.00  0.790          H  
ATOM   6836  N   MET A 415     -20.180  40.788 -10.910  1.00  0.490          N  
ATOM   6837  CA  MET A 415     -20.188  39.452 -11.459  1.00  0.580          C  
ATOM   6838  C   MET A 415     -20.034  38.431 -10.347  1.00  0.490          C  
ATOM   6839  O   MET A 415     -20.723  37.405 -10.349  1.00  0.530          O  
ATOM   6840  CB  MET A 415     -19.079  39.317 -12.500  1.00  0.780          C  
ATOM   6841  CG  MET A 415     -19.346  40.105 -13.795  1.00  0.780          C  
ATOM   6842  SD  MET A 415     -18.153  39.796 -15.117  1.00  0.780          S  
ATOM   6843  CE  MET A 415     -16.707  40.684 -14.535  1.00  0.780          C  
ATOM   6844  H   MET A 415     -19.439  41.443 -11.178  1.00  0.590          H  
ATOM   6845  HA  MET A 415     -21.149  39.280 -11.940  1.00  0.700          H  
ATOM   6846 1HB  MET A 415     -18.149  39.683 -12.066  1.00  0.930          H  
ATOM   6847 2HB  MET A 415     -18.938  38.268 -12.754  1.00  0.930          H  
ATOM   6848 1HG  MET A 415     -20.328  39.838 -14.163  1.00  0.930          H  
ATOM   6849 2HG  MET A 415     -19.349  41.170 -13.576  1.00  0.930          H  
ATOM   6850 1HE  MET A 415     -15.904  40.590 -15.265  1.00  0.930          H  
ATOM   6851 2HE  MET A 415     -16.952  41.738 -14.395  1.00  0.930          H  
ATOM   6852 3HE  MET A 415     -16.384  40.254 -13.601  1.00  0.930          H  
ATOM   6853  N   CYS A 416     -19.162  38.719  -9.367  1.00  0.430          N  
ATOM   6854  CA  CYS A 416     -18.955  37.794  -8.264  1.00  0.400          C  
ATOM   6855  C   CYS A 416     -20.222  37.671  -7.416  1.00  0.440          C  
ATOM   6856  O   CYS A 416     -20.625  36.565  -7.040  1.00  0.560          O  
ATOM   6857  CB  CYS A 416     -17.808  38.256  -7.368  1.00  0.570          C  
ATOM   6858  SG  CYS A 416     -16.167  38.173  -8.123  1.00  0.570          S  
ATOM   6859  H   CYS A 416     -18.599  39.571  -9.425  1.00  0.520          H  
ATOM   6860  HA  CYS A 416     -18.711  36.828  -8.686  1.00  0.480          H  
ATOM   6861 1HB  CYS A 416     -17.983  39.283  -7.050  1.00  0.690          H  
ATOM   6862 2HB  CYS A 416     -17.796  37.633  -6.481  1.00  0.690          H  
ATOM   6863  HG  CYS A 416     -16.351  39.240  -8.955  1.00  0.690          H  
ATOM   6864  N   SER A 417     -20.888  38.803  -7.161  1.00  0.430          N  
ATOM   6865  CA  SER A 417     -22.107  38.809  -6.367  1.00  0.510          C  
ATOM   6866  C   SER A 417     -23.169  37.930  -7.003  1.00  0.590          C  
ATOM   6867  O   SER A 417     -23.827  37.143  -6.319  1.00  0.770          O  
ATOM   6868  CB  SER A 417     -22.637  40.219  -6.238  1.00  0.680          C  
ATOM   6869  OG  SER A 417     -23.832  40.243  -5.512  1.00  0.680          O  
ATOM   6870  H   SER A 417     -20.514  39.706  -7.469  1.00  0.520          H  
ATOM   6871  HA  SER A 417     -21.877  38.421  -5.375  1.00  0.610          H  
ATOM   6872 1HB  SER A 417     -21.891  40.842  -5.742  1.00  0.820          H  
ATOM   6873 2HB  SER A 417     -22.800  40.639  -7.228  1.00  0.820          H  
ATOM   6874  HG  SER A 417     -24.089  41.164  -5.469  1.00  0.820          H  
ATOM   6875  N   ARG A 418     -23.356  38.084  -8.324  1.00  0.590          N  
ATOM   6876  CA  ARG A 418     -24.315  37.286  -9.084  1.00  0.720          C  
ATOM   6877  C   ARG A 418     -23.919  35.808  -9.173  1.00  0.590          C  
ATOM   6878  O   ARG A 418     -24.760  34.912  -9.060  1.00  0.580          O  
ATOM   6879  CB  ARG A 418     -24.497  37.833 -10.494  1.00  0.960          C  
ATOM   6880  CG  ARG A 418     -25.264  39.153 -10.588  1.00  0.960          C  
ATOM   6881  CD  ARG A 418     -25.684  39.453 -11.996  1.00  0.960          C  
ATOM   6882  NE  ARG A 418     -24.550  39.697 -12.896  1.00  0.960          N  
ATOM   6883  CZ  ARG A 418     -23.969  40.900 -13.137  1.00  0.960          C  
ATOM   6884  NH1 ARG A 418     -24.411  42.001 -12.558  1.00  0.960          N  
ATOM   6885  NH2 ARG A 418     -22.954  40.963 -13.980  1.00  0.960          N  
ATOM   6886  H   ARG A 418     -22.807  38.798  -8.813  1.00  0.710          H  
ATOM   6887  HA  ARG A 418     -25.275  37.349  -8.576  1.00  0.860          H  
ATOM   6888 1HB  ARG A 418     -23.511  38.001 -10.934  1.00  1.150          H  
ATOM   6889 2HB  ARG A 418     -25.008  37.098 -11.107  1.00  1.150          H  
ATOM   6890 1HG  ARG A 418     -26.154  39.099  -9.963  1.00  1.150          H  
ATOM   6891 2HG  ARG A 418     -24.624  39.962 -10.237  1.00  1.150          H  
ATOM   6892 1HD  ARG A 418     -26.241  38.599 -12.384  1.00  1.150          H  
ATOM   6893 2HD  ARG A 418     -26.333  40.324 -12.005  1.00  1.150          H  
ATOM   6894  HE  ARG A 418     -24.169  38.896 -13.382  1.00  1.150          H  
ATOM   6895 1HH1 ARG A 418     -25.187  41.963 -11.917  1.00  1.150          H  
ATOM   6896 2HH1 ARG A 418     -23.987  42.897 -12.777  1.00  1.150          H  
ATOM   6897 1HH2 ARG A 418     -22.627  40.121 -14.434  1.00  1.150          H  
ATOM   6898 2HH2 ARG A 418     -22.502  41.847 -14.169  1.00  1.150          H  
ATOM   6899  N   THR A 419     -22.621  35.531  -9.323  1.00  0.520          N  
ATOM   6900  CA  THR A 419     -22.101  34.163  -9.430  1.00  0.470          C  
ATOM   6901  C   THR A 419     -22.549  33.310  -8.266  1.00  0.430          C  
ATOM   6902  O   THR A 419     -22.859  32.135  -8.425  1.00  0.510          O  
ATOM   6903  CB  THR A 419     -20.550  34.128  -9.501  1.00  0.680          C  
ATOM   6904  OG1 THR A 419     -20.109  34.799 -10.694  1.00  0.680          O  
ATOM   6905  CG2 THR A 419     -20.018  32.658  -9.492  1.00  0.680          C  
ATOM   6906  H   THR A 419     -21.961  36.301  -9.443  1.00  0.620          H  
ATOM   6907  HA  THR A 419     -22.493  33.717 -10.343  1.00  0.560          H  
ATOM   6908  HB  THR A 419     -20.142  34.648  -8.642  1.00  0.810          H  
ATOM   6909  HG1 THR A 419     -20.351  35.747 -10.644  1.00  0.810          H  
ATOM   6910 1HG2 THR A 419     -18.944  32.658  -9.547  1.00  0.810          H  
ATOM   6911 2HG2 THR A 419     -20.315  32.143  -8.581  1.00  0.810          H  
ATOM   6912 3HG2 THR A 419     -20.415  32.121 -10.352  1.00  0.810          H  
ATOM   6913  N   LEU A 420     -22.570  33.896  -7.089  1.00  0.450          N  
ATOM   6914  CA  LEU A 420     -22.903  33.187  -5.878  1.00  0.540          C  
ATOM   6915  C   LEU A 420     -24.423  33.010  -5.651  1.00  0.640          C  
ATOM   6916  O   LEU A 420     -24.858  32.487  -4.616  1.00  0.850          O  
ATOM   6917  CB  LEU A 420     -22.230  33.960  -4.758  1.00  0.720          C  
ATOM   6918  CG  LEU A 420     -20.645  34.024  -4.858  1.00  0.720          C  
ATOM   6919  CD1 LEU A 420     -20.123  34.905  -3.768  1.00  0.720          C  
ATOM   6920  CD2 LEU A 420     -19.985  32.629  -4.813  1.00  0.720          C  
ATOM   6921  H   LEU A 420     -22.261  34.876  -7.032  1.00  0.540          H  
ATOM   6922  HA  LEU A 420     -22.480  32.192  -5.943  1.00  0.650          H  
ATOM   6923 1HB  LEU A 420     -22.592  34.992  -4.816  1.00  0.860          H  
ATOM   6924 2HB  LEU A 420     -22.532  33.568  -3.836  1.00  0.860          H  
ATOM   6925  HG  LEU A 420     -20.375  34.482  -5.801  1.00  0.860          H  
ATOM   6926 1HD1 LEU A 420     -19.067  34.964  -3.889  1.00  0.860          H  
ATOM   6927 2HD1 LEU A 420     -20.562  35.900  -3.859  1.00  0.860          H  
ATOM   6928 3HD1 LEU A 420     -20.359  34.498  -2.799  1.00  0.860          H  
ATOM   6929 1HD2 LEU A 420     -18.913  32.760  -4.903  1.00  0.860          H  
ATOM   6930 2HD2 LEU A 420     -20.188  32.127  -3.897  1.00  0.860          H  
ATOM   6931 3HD2 LEU A 420     -20.330  32.016  -5.638  1.00  0.860          H  
ATOM   6932  N   LYS A 421     -25.237  33.495  -6.595  1.00  0.580          N  
ATOM   6933  CA  LYS A 421     -26.687  33.352  -6.537  1.00  0.670          C  
ATOM   6934  C   LYS A 421     -27.246  32.558  -7.721  1.00  0.660          C  
ATOM   6935  O   LYS A 421     -28.137  31.722  -7.557  1.00  0.740          O  
ATOM   6936  CB  LYS A 421     -27.347  34.720  -6.470  1.00  0.900          C  
ATOM   6937  CG  LYS A 421     -27.078  35.416  -5.183  1.00  0.900          C  
ATOM   6938  CD  LYS A 421     -27.805  36.728  -5.071  1.00  0.900          C  
ATOM   6939  CE  LYS A 421     -27.681  37.264  -3.656  1.00  0.900          C  
ATOM   6940  NZ  LYS A 421     -28.539  36.461  -2.677  1.00  0.900          N  
ATOM   6941  H   LYS A 421     -24.830  33.952  -7.410  1.00  0.700          H  
ATOM   6942  HA  LYS A 421     -26.942  32.805  -5.629  1.00  0.800          H  
ATOM   6943 1HB  LYS A 421     -26.975  35.344  -7.285  1.00  1.080          H  
ATOM   6944 2HB  LYS A 421     -28.425  34.613  -6.591  1.00  1.080          H  
ATOM   6945 1HG  LYS A 421     -27.342  34.764  -4.371  1.00  1.080          H  
ATOM   6946 2HG  LYS A 421     -26.005  35.615  -5.119  1.00  1.080          H  
ATOM   6947 1HD  LYS A 421     -27.369  37.447  -5.768  1.00  1.080          H  
ATOM   6948 2HD  LYS A 421     -28.858  36.590  -5.313  1.00  1.080          H  
ATOM   6949 1HE  LYS A 421     -26.638  37.200  -3.345  1.00  1.080          H  
ATOM   6950 2HE  LYS A 421     -27.995  38.306  -3.632  1.00  1.080          H  
ATOM   6951 1HZ  LYS A 421     -28.435  36.833  -1.751  1.00  1.080          H  
ATOM   6952 2HZ  LYS A 421     -29.508  36.520  -2.951  1.00  1.080          H  
ATOM   6953 3HZ  LYS A 421     -28.281  35.447  -2.658  1.00  1.080          H  
ATOM   6954  N   ASN A 422     -26.734  32.810  -8.917  1.00  0.650          N  
ATOM   6955  CA  ASN A 422     -27.245  32.122 -10.093  1.00  0.670          C  
ATOM   6956  C   ASN A 422     -26.620  30.745 -10.182  1.00  0.730          C  
ATOM   6957  O   ASN A 422     -25.410  30.609 -10.057  1.00  0.870          O  
ATOM   6958  CB  ASN A 422     -26.992  32.930 -11.348  1.00  0.930          C  
ATOM   6959  CG  ASN A 422     -27.813  34.190 -11.392  1.00  0.930          C  
ATOM   6960  OD1 ASN A 422     -29.004  34.193 -11.049  1.00  0.930          O  
ATOM   6961  ND2 ASN A 422     -27.204  35.264 -11.810  1.00  0.930          N  
ATOM   6962  H   ASN A 422     -25.997  33.507  -9.013  1.00  0.780          H  
ATOM   6963  HA  ASN A 422     -28.321  31.985  -9.981  1.00  0.800          H  
ATOM   6964 1HB  ASN A 422     -25.934  33.199 -11.391  1.00  1.120          H  
ATOM   6965 2HB  ASN A 422     -27.216  32.325 -12.225  1.00  1.120          H  
ATOM   6966 1HD2 ASN A 422     -27.704  36.129 -11.864  1.00  1.120          H  
ATOM   6967 2HD2 ASN A 422     -26.244  35.220 -12.084  1.00  1.120          H  
ATOM   6968  N   SER A 423     -27.446  29.715 -10.370  1.00  0.760          N  
ATOM   6969  CA  SER A 423     -26.953  28.336 -10.446  1.00  0.890          C  
ATOM   6970  C   SER A 423     -26.048  28.028  -9.252  1.00  0.950          C  
ATOM   6971  O   SER A 423     -24.982  27.424  -9.386  1.00  1.200          O  
ATOM   6972  CB  SER A 423     -26.223  28.094 -11.756  1.00  1.190          C  
ATOM   6973  OG  SER A 423     -27.081  28.280 -12.858  1.00  1.190          O  
ATOM   6974  H   SER A 423     -28.435  29.891 -10.465  1.00  0.910          H  
ATOM   6975  HA  SER A 423     -27.809  27.662 -10.402  1.00  1.070          H  
ATOM   6976 1HB  SER A 423     -25.371  28.768 -11.836  1.00  1.430          H  
ATOM   6977 2HB  SER A 423     -25.833  27.078 -11.767  1.00  1.430          H  
ATOM   6978  HG  SER A 423     -26.546  28.111 -13.636  1.00  1.430          H  
ATOM   6979  N   HIS A 424     -26.531  28.386  -8.073  1.00  0.840          N  
ATOM   6980  CA  HIS A 424     -25.817  28.252  -6.813  1.00  0.920          C  
ATOM   6981  C   HIS A 424     -26.835  28.020  -5.725  1.00  0.900          C  
ATOM   6982  O   HIS A 424     -27.989  28.434  -5.847  1.00  0.920          O  
ATOM   6983  CB  HIS A 424     -25.013  29.526  -6.495  1.00  1.260          C  
ATOM   6984  CG  HIS A 424     -24.067  29.422  -5.290  1.00  1.260          C  
ATOM   6985  ND1 HIS A 424     -24.512  29.480  -3.974  1.00  1.260          N  
ATOM   6986  CD2 HIS A 424     -22.720  29.311  -5.217  1.00  1.260          C  
ATOM   6987  CE1 HIS A 424     -23.473  29.373  -3.152  1.00  1.260          C  
ATOM   6988  NE2 HIS A 424     -22.383  29.281  -3.871  1.00  1.260          N  
ATOM   6989  H   HIS A 424     -27.432  28.844  -8.063  1.00  1.010          H  
ATOM   6990  HA  HIS A 424     -25.140  27.399  -6.840  1.00  1.100          H  
ATOM   6991 1HB  HIS A 424     -24.423  29.815  -7.372  1.00  1.510          H  
ATOM   6992 2HB  HIS A 424     -25.708  30.338  -6.301  1.00  1.510          H  
ATOM   6993  HD2 HIS A 424     -22.045  29.263  -6.069  1.00  1.510          H  
ATOM   6994  HE1 HIS A 424     -23.515  29.385  -2.061  1.00  1.510          H  
ATOM   6995  HE2 HIS A 424     -21.456  29.210  -3.464  1.00  1.510          H  
ATOM   6996  N   GLN A 425     -26.429  27.326  -4.672  1.00  0.960          N  
ATOM   6997  CA  GLN A 425     -27.302  27.039  -3.538  1.00  1.010          C  
ATOM   6998  C   GLN A 425     -27.936  28.302  -2.912  1.00  0.880          C  
ATOM   6999  O   GLN A 425     -29.031  28.230  -2.353  1.00  0.920          O  
ATOM   7000  CB  GLN A 425     -26.501  26.270  -2.475  1.00  1.390          C  
ATOM   7001  CG  GLN A 425     -26.019  24.872  -2.912  1.00  1.390          C  
ATOM   7002  CD  GLN A 425     -24.670  24.880  -3.669  1.00  1.390          C  
ATOM   7003  OE1 GLN A 425     -24.250  25.904  -4.226  1.00  1.390          O  
ATOM   7004  NE2 GLN A 425     -24.009  23.735  -3.700  1.00  1.390          N  
ATOM   7005  H   GLN A 425     -25.470  26.977  -4.653  1.00  1.150          H  
ATOM   7006  HA  GLN A 425     -28.112  26.403  -3.891  1.00  1.210          H  
ATOM   7007 1HB  GLN A 425     -25.634  26.857  -2.174  1.00  1.670          H  
ATOM   7008 2HB  GLN A 425     -27.116  26.125  -1.602  1.00  1.670          H  
ATOM   7009 1HG  GLN A 425     -25.905  24.253  -2.024  1.00  1.670          H  
ATOM   7010 2HG  GLN A 425     -26.772  24.439  -3.570  1.00  1.670          H  
ATOM   7011 1HE2 GLN A 425     -23.138  23.670  -4.187  1.00  1.670          H  
ATOM   7012 2HE2 GLN A 425     -24.382  22.926  -3.246  1.00  1.670          H  
ATOM   7013  N   ASP A 426     -27.257  29.454  -3.023  1.00  0.770          N  
ATOM   7014  CA  ASP A 426     -27.701  30.746  -2.484  1.00  0.680          C  
ATOM   7015  C   ASP A 426     -28.006  30.676  -0.999  1.00  0.680          C  
ATOM   7016  O   ASP A 426     -29.014  31.197  -0.523  1.00  0.680          O  
ATOM   7017  CB  ASP A 426     -28.928  31.290  -3.246  1.00  0.990          C  
ATOM   7018  CG  ASP A 426     -29.227  32.842  -2.982  1.00  0.990          C  
ATOM   7019  OD1 ASP A 426     -28.319  33.569  -2.575  1.00  0.990          O  
ATOM   7020  OD2 ASP A 426     -30.345  33.274  -3.222  1.00  0.990          O  
ATOM   7021  H   ASP A 426     -26.346  29.433  -3.487  1.00  0.920          H  
ATOM   7022  HA  ASP A 426     -26.887  31.455  -2.632  1.00  0.820          H  
ATOM   7023 1HB  ASP A 426     -28.773  31.139  -4.322  1.00  1.190          H  
ATOM   7024 2HB  ASP A 426     -29.810  30.712  -2.964  1.00  1.190          H  
ATOM   7025  N   LEU A 427     -27.130  30.022  -0.258  1.00  0.740          N  
ATOM   7026  CA  LEU A 427     -27.289  29.931   1.175  1.00  0.780          C  
ATOM   7027  C   LEU A 427     -26.212  30.769   1.813  1.00  0.780          C  
ATOM   7028  O   LEU A 427     -25.105  30.293   2.069  1.00  1.030          O  
ATOM   7029  CB  LEU A 427     -27.185  28.473   1.624  1.00  1.080          C  
ATOM   7030  CG  LEU A 427     -28.180  27.496   0.955  1.00  1.080          C  
ATOM   7031  CD1 LEU A 427     -27.856  26.087   1.395  1.00  1.080          C  
ATOM   7032  CD2 LEU A 427     -29.619  27.860   1.304  1.00  1.080          C  
ATOM   7033  H   LEU A 427     -26.316  29.626  -0.705  1.00  0.890          H  
ATOM   7034  HA  LEU A 427     -28.250  30.348   1.467  1.00  0.940          H  
ATOM   7035 1HB  LEU A 427     -26.179  28.119   1.412  1.00  1.290          H  
ATOM   7036 2HB  LEU A 427     -27.343  28.432   2.701  1.00  1.290          H  
ATOM   7037  HG  LEU A 427     -28.066  27.551  -0.108  1.00  1.290          H  
ATOM   7038 1HD1 LEU A 427     -28.538  25.390   0.908  1.00  1.290          H  
ATOM   7039 2HD1 LEU A 427     -26.831  25.847   1.114  1.00  1.290          H  
ATOM   7040 3HD1 LEU A 427     -27.964  26.008   2.475  1.00  1.290          H  
ATOM   7041 1HD2 LEU A 427     -30.292  27.159   0.813  1.00  1.290          H  
ATOM   7042 2HD2 LEU A 427     -29.763  27.808   2.381  1.00  1.290          H  
ATOM   7043 3HD2 LEU A 427     -29.846  28.865   0.953  1.00  1.290          H  
ATOM   7044  N   TRP A 428     -26.522  32.033   2.061  1.00  0.650          N  
ATOM   7045  CA  TRP A 428     -25.506  32.941   2.542  1.00  0.650          C  
ATOM   7046  C   TRP A 428     -25.868  33.665   3.796  1.00  0.640          C  
ATOM   7047  O   TRP A 428     -26.983  34.155   3.949  1.00  0.830          O  
ATOM   7048  CB  TRP A 428     -25.217  34.012   1.507  1.00  0.910          C  
ATOM   7049  CG  TRP A 428     -24.619  33.489   0.328  1.00  0.910          C  
ATOM   7050  CD1 TRP A 428     -25.221  33.144  -0.834  1.00  0.910          C  
ATOM   7051  CD2 TRP A 428     -23.242  33.215   0.168  1.00  0.910          C  
ATOM   7052  NE1 TRP A 428     -24.298  32.688  -1.710  1.00  0.910          N  
ATOM   7053  CE2 TRP A 428     -23.080  32.715  -1.103  1.00  0.910          C  
ATOM   7054  CE3 TRP A 428     -22.128  33.361   1.000  1.00  0.910          C  
ATOM   7055  CZ2 TRP A 428     -21.883  32.360  -1.564  1.00  0.910          C  
ATOM   7056  CZ3 TRP A 428     -20.915  33.023   0.510  1.00  0.910          C  
ATOM   7057  CH2 TRP A 428     -20.803  32.536  -0.749  1.00  0.910          C  
ATOM   7058  H   TRP A 428     -27.457  32.373   1.874  1.00  0.780          H  
ATOM   7059  HA  TRP A 428     -24.597  32.371   2.729  1.00  0.780          H  
ATOM   7060 1HB  TRP A 428     -26.148  34.503   1.225  1.00  1.090          H  
ATOM   7061 2HB  TRP A 428     -24.561  34.774   1.930  1.00  1.090          H  
ATOM   7062  HD1 TRP A 428     -26.290  33.239  -1.040  1.00  1.090          H  
ATOM   7063  HE1 TRP A 428     -24.501  32.393  -2.699  1.00  1.090          H  
ATOM   7064  HE3 TRP A 428     -22.224  33.755   2.005  1.00  1.090          H  
ATOM   7065  HZ2 TRP A 428     -21.774  31.961  -2.548  1.00  1.090          H  
ATOM   7066  HZ3 TRP A 428     -20.038  33.153   1.152  1.00  1.090          H  
ATOM   7067  HH2 TRP A 428     -19.838  32.279  -1.120  1.00  1.090          H  
ATOM   7068  N   LEU A 429     -24.867  33.823   4.644  1.00  0.520          N  
ATOM   7069  CA  LEU A 429     -25.001  34.624   5.848  1.00  0.600          C  
ATOM   7070  C   LEU A 429     -24.390  36.007   5.627  1.00  0.550          C  
ATOM   7071  O   LEU A 429     -24.820  37.006   6.202  1.00  0.730          O  
ATOM   7072  CB  LEU A 429     -24.295  33.924   7.013  1.00  0.810          C  
ATOM   7073  CG  LEU A 429     -24.797  32.494   7.366  1.00  0.810          C  
ATOM   7074  CD1 LEU A 429     -23.935  31.942   8.487  1.00  0.810          C  
ATOM   7075  CD2 LEU A 429     -26.275  32.522   7.777  1.00  0.810          C  
ATOM   7076  H   LEU A 429     -24.010  33.322   4.453  1.00  0.620          H  
ATOM   7077  HA  LEU A 429     -26.057  34.763   6.072  1.00  0.720          H  
ATOM   7078 1HB  LEU A 429     -23.233  33.857   6.784  1.00  0.970          H  
ATOM   7079 2HB  LEU A 429     -24.410  34.543   7.903  1.00  0.970          H  
ATOM   7080  HG  LEU A 429     -24.682  31.842   6.500  1.00  0.970          H  
ATOM   7081 1HD1 LEU A 429     -24.260  30.932   8.734  1.00  0.970          H  
ATOM   7082 2HD1 LEU A 429     -22.900  31.918   8.173  1.00  0.970          H  
ATOM   7083 3HD1 LEU A 429     -24.029  32.576   9.368  1.00  0.970          H  
ATOM   7084 1HD2 LEU A 429     -26.598  31.510   8.024  1.00  0.970          H  
ATOM   7085 2HD2 LEU A 429     -26.401  33.164   8.649  1.00  0.970          H  
ATOM   7086 3HD2 LEU A 429     -26.889  32.895   6.961  1.00  0.970          H  
ATOM   7087  N   GLN A 430     -23.403  36.081   4.737  1.00  0.450          N  
ATOM   7088  CA  GLN A 430     -22.634  37.297   4.478  1.00  0.450          C  
ATOM   7089  C   GLN A 430     -23.359  38.240   3.516  1.00  0.410          C  
ATOM   7090  O   GLN A 430     -22.814  38.709   2.518  1.00  0.550          O  
ATOM   7091  CB  GLN A 430     -21.286  36.827   3.916  1.00  0.630          C  
ATOM   7092  CG  GLN A 430     -20.479  36.036   4.944  1.00  0.630          C  
ATOM   7093  CD  GLN A 430     -19.212  35.452   4.410  1.00  0.630          C  
ATOM   7094  OE1 GLN A 430     -19.210  34.783   3.368  1.00  0.630          O  
ATOM   7095  NE2 GLN A 430     -18.126  35.695   5.127  1.00  0.630          N  
ATOM   7096  H   GLN A 430     -23.116  35.239   4.268  1.00  0.540          H  
ATOM   7097  HA  GLN A 430     -22.478  37.817   5.423  1.00  0.540          H  
ATOM   7098 1HB  GLN A 430     -21.473  36.153   3.079  1.00  0.760          H  
ATOM   7099 2HB  GLN A 430     -20.703  37.641   3.529  1.00  0.760          H  
ATOM   7100 1HG  GLN A 430     -20.217  36.712   5.757  1.00  0.760          H  
ATOM   7101 2HG  GLN A 430     -21.086  35.220   5.329  1.00  0.760          H  
ATOM   7102 1HE2 GLN A 430     -17.238  35.330   4.830  1.00  0.760          H  
ATOM   7103 2HE2 GLN A 430     -18.194  36.256   5.951  1.00  0.760          H  
ATOM   7104  N   LEU A 431     -24.538  38.668   3.936  1.00  0.450          N  
ATOM   7105  CA  LEU A 431     -25.428  39.459   3.099  1.00  0.540          C  
ATOM   7106  C   LEU A 431     -24.830  40.800   2.696  1.00  0.430          C  
ATOM   7107  O   LEU A 431     -25.057  41.275   1.585  1.00  0.580          O  
ATOM   7108  CB  LEU A 431     -26.742  39.675   3.852  1.00  0.720          C  
ATOM   7109  CG  LEU A 431     -27.586  38.379   4.153  1.00  0.720          C  
ATOM   7110  CD1 LEU A 431     -28.778  38.773   5.005  1.00  0.720          C  
ATOM   7111  CD2 LEU A 431     -28.022  37.669   2.868  1.00  0.720          C  
ATOM   7112  H   LEU A 431     -24.853  38.308   4.841  1.00  0.540          H  
ATOM   7113  HA  LEU A 431     -25.613  38.906   2.183  1.00  0.650          H  
ATOM   7114 1HB  LEU A 431     -26.515  40.149   4.805  1.00  0.860          H  
ATOM   7115 2HB  LEU A 431     -27.362  40.356   3.272  1.00  0.860          H  
ATOM   7116  HG  LEU A 431     -26.980  37.685   4.738  1.00  0.860          H  
ATOM   7117 1HD1 LEU A 431     -29.353  37.880   5.253  1.00  0.860          H  
ATOM   7118 2HD1 LEU A 431     -28.430  39.245   5.925  1.00  0.860          H  
ATOM   7119 3HD1 LEU A 431     -29.409  39.471   4.456  1.00  0.860          H  
ATOM   7120 1HD2 LEU A 431     -28.596  36.779   3.135  1.00  0.860          H  
ATOM   7121 2HD2 LEU A 431     -28.640  38.336   2.270  1.00  0.860          H  
ATOM   7122 3HD2 LEU A 431     -27.158  37.359   2.291  1.00  0.860          H  
ATOM   7123  N   GLU A 432     -24.073  41.418   3.596  1.00  0.420          N  
ATOM   7124  CA  GLU A 432     -23.437  42.693   3.276  1.00  0.580          C  
ATOM   7125  C   GLU A 432     -21.945  42.502   3.011  1.00  0.640          C  
ATOM   7126  O   GLU A 432     -21.329  43.258   2.253  1.00  1.040          O  
ATOM   7127  CB  GLU A 432     -23.652  43.726   4.379  1.00  0.750          C  
ATOM   7128  CG  GLU A 432     -25.112  44.128   4.595  1.00  0.750          C  
ATOM   7129  CD  GLU A 432     -25.259  45.230   5.614  1.00  0.750          C  
ATOM   7130  OE1 GLU A 432     -24.260  45.601   6.180  1.00  0.750          O  
ATOM   7131  OE2 GLU A 432     -26.354  45.698   5.822  1.00  0.750          O  
ATOM   7132  H   GLU A 432     -23.954  40.988   4.499  1.00  0.500          H  
ATOM   7133  HA  GLU A 432     -23.888  43.086   2.365  1.00  0.700          H  
ATOM   7134 1HB  GLU A 432     -23.266  43.335   5.321  1.00  0.900          H  
ATOM   7135 2HB  GLU A 432     -23.085  44.629   4.144  1.00  0.900          H  
ATOM   7136 1HG  GLU A 432     -25.530  44.462   3.646  1.00  0.900          H  
ATOM   7137 2HG  GLU A 432     -25.676  43.255   4.920  1.00  0.900          H  
ATOM   7138  N   LYS A 433     -21.357  41.480   3.634  1.00  0.430          N  
ATOM   7139  CA  LYS A 433     -19.919  41.214   3.551  1.00  0.480          C  
ATOM   7140  C   LYS A 433     -19.487  40.872   2.122  1.00  0.480          C  
ATOM   7141  O   LYS A 433     -18.375  41.191   1.708  1.00  0.580          O  
ATOM   7142  CB  LYS A 433     -19.534  40.104   4.531  1.00  0.650          C  
ATOM   7143  CG  LYS A 433     -19.173  40.558   5.943  1.00  0.650          C  
ATOM   7144  CD  LYS A 433     -20.365  41.207   6.649  1.00  0.650          C  
ATOM   7145  CE  LYS A 433     -20.103  41.421   8.130  1.00  0.650          C  
ATOM   7146  NZ  LYS A 433     -21.119  42.302   8.731  1.00  0.650          N  
ATOM   7147  H   LYS A 433     -21.927  40.877   4.202  1.00  0.520          H  
ATOM   7148  HA  LYS A 433     -19.388  42.120   3.844  1.00  0.580          H  
ATOM   7149 1HB  LYS A 433     -20.367  39.450   4.650  1.00  0.780          H  
ATOM   7150 2HB  LYS A 433     -18.704  39.535   4.141  1.00  0.780          H  
ATOM   7151 1HG  LYS A 433     -18.828  39.705   6.526  1.00  0.780          H  
ATOM   7152 2HG  LYS A 433     -18.363  41.284   5.882  1.00  0.780          H  
ATOM   7153 1HD  LYS A 433     -20.559  42.193   6.211  1.00  0.780          H  
ATOM   7154 2HD  LYS A 433     -21.253  40.588   6.532  1.00  0.780          H  
ATOM   7155 1HE  LYS A 433     -20.122  40.460   8.638  1.00  0.780          H  
ATOM   7156 2HE  LYS A 433     -19.132  41.878   8.267  1.00  0.780          H  
ATOM   7157 1HZ  LYS A 433     -20.927  42.440   9.706  1.00  0.780          H  
ATOM   7158 2HZ  LYS A 433     -21.051  43.202   8.236  1.00  0.780          H  
ATOM   7159 3HZ  LYS A 433     -22.041  41.917   8.621  1.00  0.780          H  
ATOM   7160  N   LEU A 434     -20.379  40.262   1.341  1.00  0.420          N  
ATOM   7161  CA  LEU A 434     -20.050  39.906  -0.037  1.00  0.420          C  
ATOM   7162  C   LEU A 434     -20.199  41.083  -1.006  1.00  0.420          C  
ATOM   7163  O   LEU A 434     -19.841  40.960  -2.178  1.00  0.500          O  
ATOM   7164  CB  LEU A 434     -21.035  38.851  -0.581  1.00  0.590          C  
ATOM   7165  CG  LEU A 434     -21.146  37.466   0.093  1.00  0.590          C  
ATOM   7166  CD1 LEU A 434     -22.275  36.720  -0.594  1.00  0.590          C  
ATOM   7167  CD2 LEU A 434     -19.877  36.699   0.040  1.00  0.590          C  
ATOM   7168  H   LEU A 434     -21.283  39.964   1.726  1.00  0.500          H  
ATOM   7169  HA  LEU A 434     -19.029  39.557  -0.079  1.00  0.500          H  
ATOM   7170 1HB  LEU A 434     -22.031  39.295  -0.524  1.00  0.710          H  
ATOM   7171 2HB  LEU A 434     -20.810  38.687  -1.631  1.00  0.710          H  
ATOM   7172  HG  LEU A 434     -21.396  37.593   1.104  1.00  0.710          H  
ATOM   7173 1HD1 LEU A 434     -22.403  35.785  -0.127  1.00  0.710          H  
ATOM   7174 2HD1 LEU A 434     -23.198  37.294  -0.501  1.00  0.710          H  
ATOM   7175 3HD1 LEU A 434     -22.042  36.572  -1.646  1.00  0.710          H  
ATOM   7176 1HD2 LEU A 434     -20.009  35.743   0.535  1.00  0.710          H  
ATOM   7177 2HD2 LEU A 434     -19.602  36.537  -0.978  1.00  0.710          H  
ATOM   7178 3HD2 LEU A 434     -19.119  37.253   0.551  1.00  0.710          H  
ATOM   7179  N   ILE A 435     -20.806  42.183  -0.556  1.00  0.400          N  
ATOM   7180  CA  ILE A 435     -21.170  43.281  -1.444  1.00  0.410          C  
ATOM   7181  C   ILE A 435     -20.373  44.564  -1.233  1.00  0.420          C  
ATOM   7182  O   ILE A 435     -19.965  45.221  -2.192  1.00  0.520          O  
ATOM   7183  CB  ILE A 435     -22.672  43.602  -1.264  1.00  0.570          C  
ATOM   7184  CG1 ILE A 435     -23.539  42.305  -1.489  1.00  0.570          C  
ATOM   7185  CG2 ILE A 435     -23.109  44.737  -2.218  1.00  0.570          C  
ATOM   7186  CD1 ILE A 435     -23.421  41.625  -2.842  1.00  0.570          C  
ATOM   7187  H   ILE A 435     -21.011  42.273   0.439  1.00  0.480          H  
ATOM   7188  HA  ILE A 435     -20.991  42.967  -2.468  1.00  0.490          H  
ATOM   7189  HB  ILE A 435     -22.846  43.918  -0.233  1.00  0.680          H  
ATOM   7190 1HG1 ILE A 435     -23.268  41.580  -0.721  1.00  0.680          H  
ATOM   7191 2HG1 ILE A 435     -24.585  42.573  -1.342  1.00  0.680          H  
ATOM   7192 1HG2 ILE A 435     -24.165  44.951  -2.060  1.00  0.680          H  
ATOM   7193 2HG2 ILE A 435     -22.534  45.639  -2.020  1.00  0.680          H  
ATOM   7194 3HG2 ILE A 435     -22.949  44.441  -3.252  1.00  0.680          H  
ATOM   7195 1HD1 ILE A 435     -24.074  40.751  -2.852  1.00  0.680          H  
ATOM   7196 2HD1 ILE A 435     -23.723  42.304  -3.629  1.00  0.680          H  
ATOM   7197 3HD1 ILE A 435     -22.401  41.298  -3.021  1.00  0.680          H  
ATOM   7198  N   LYS A 436     -20.255  44.979   0.019  1.00  0.390          N  
ATOM   7199  CA  LYS A 436     -19.641  46.247   0.373  1.00  0.410          C  
ATOM   7200  C   LYS A 436     -18.237  46.431  -0.209  1.00  0.390          C  
ATOM   7201  O   LYS A 436     -17.398  45.533  -0.159  1.00  0.390          O  
ATOM   7202  CB  LYS A 436     -19.607  46.361   1.902  1.00  0.570          C  
ATOM   7203  CG  LYS A 436     -19.229  47.733   2.449  1.00  0.570          C  
ATOM   7204  CD  LYS A 436     -19.215  47.779   3.991  1.00  0.570          C  
ATOM   7205  CE  LYS A 436     -20.629  47.706   4.605  1.00  0.570          C  
ATOM   7206  NZ  LYS A 436     -20.605  47.976   6.072  1.00  0.570          N  
ATOM   7207  H   LYS A 436     -20.622  44.390   0.769  1.00  0.470          H  
ATOM   7208  HA  LYS A 436     -20.270  47.047  -0.022  1.00  0.490          H  
ATOM   7209 1HB  LYS A 436     -20.583  46.081   2.289  1.00  0.680          H  
ATOM   7210 2HB  LYS A 436     -18.889  45.639   2.294  1.00  0.680          H  
ATOM   7211 1HG  LYS A 436     -18.230  47.993   2.099  1.00  0.680          H  
ATOM   7212 2HG  LYS A 436     -19.927  48.478   2.074  1.00  0.680          H  
ATOM   7213 1HD  LYS A 436     -18.629  46.936   4.371  1.00  0.680          H  
ATOM   7214 2HD  LYS A 436     -18.737  48.701   4.319  1.00  0.680          H  
ATOM   7215 1HE  LYS A 436     -21.273  48.436   4.121  1.00  0.680          H  
ATOM   7216 2HE  LYS A 436     -21.042  46.709   4.454  1.00  0.680          H  
ATOM   7217 1HZ  LYS A 436     -21.533  47.919   6.466  1.00  0.680          H  
ATOM   7218 2HZ  LYS A 436     -20.008  47.291   6.563  1.00  0.680          H  
ATOM   7219 3HZ  LYS A 436     -20.237  48.889   6.240  1.00  0.680          H  
ATOM   7220  N   HIS A 437     -17.973  47.591  -0.808  1.00  0.420          N  
ATOM   7221  CA  HIS A 437     -16.623  47.815  -1.292  1.00  0.420          C  
ATOM   7222  C   HIS A 437     -15.758  47.987  -0.039  1.00  0.390          C  
ATOM   7223  O   HIS A 437     -16.138  48.773   0.828  1.00  0.390          O  
ATOM   7224  CB  HIS A 437     -16.554  49.058  -2.184  1.00  0.590          C  
ATOM   7225  CG  HIS A 437     -15.220  49.278  -2.831  1.00  0.590          C  
ATOM   7226  ND1 HIS A 437     -14.149  49.840  -2.162  1.00  0.590          N  
ATOM   7227  CD2 HIS A 437     -14.778  49.002  -4.080  1.00  0.590          C  
ATOM   7228  CE1 HIS A 437     -13.124  49.910  -2.974  1.00  0.590          C  
ATOM   7229  NE2 HIS A 437     -13.477  49.410  -4.142  1.00  0.590          N  
ATOM   7230  H   HIS A 437     -18.684  48.303  -0.887  1.00  0.500          H  
ATOM   7231  HA  HIS A 437     -16.303  46.971  -1.885  1.00  0.500          H  
ATOM   7232 1HB  HIS A 437     -17.305  48.978  -2.971  1.00  0.710          H  
ATOM   7233 2HB  HIS A 437     -16.793  49.941  -1.593  1.00  0.710          H  
ATOM   7234  HD1 HIS A 437     -14.038  49.923  -1.147  1.00  0.710          H  
ATOM   7235  HD2 HIS A 437     -15.251  48.557  -4.956  1.00  0.710          H  
ATOM   7236  HE1 HIS A 437     -12.191  50.339  -2.627  1.00  0.710          H  
ATOM   7237  N   PRO A 438     -14.586  47.343   0.084  1.00  0.400          N  
ATOM   7238  CA  PRO A 438     -13.705  47.473   1.230  1.00  0.400          C  
ATOM   7239  C   PRO A 438     -13.330  48.903   1.521  1.00  0.410          C  
ATOM   7240  O   PRO A 438     -13.025  49.697   0.621  1.00  0.410          O  
ATOM   7241  CB  PRO A 438     -12.484  46.650   0.799  1.00  0.600          C  
ATOM   7242  CG  PRO A 438     -13.062  45.622  -0.134  1.00  0.600          C  
ATOM   7243  CD  PRO A 438     -14.138  46.339  -0.904  1.00  0.600          C  
ATOM   7244  HA  PRO A 438     -14.184  47.034   2.109  1.00  0.480          H  
ATOM   7245 1HB  PRO A 438     -11.733  47.302   0.326  1.00  0.720          H  
ATOM   7246 2HB  PRO A 438     -12.012  46.198   1.685  1.00  0.720          H  
ATOM   7247 1HG  PRO A 438     -12.316  45.169  -0.760  1.00  0.720          H  
ATOM   7248 2HG  PRO A 438     -13.489  44.808   0.476  1.00  0.720          H  
ATOM   7249 1HD  PRO A 438     -13.742  46.815  -1.814  1.00  0.720          H  
ATOM   7250 2HD  PRO A 438     -14.918  45.589  -1.106  1.00  0.720          H  
ATOM   7251  N   ASP A 439     -13.308  49.238   2.798  1.00  0.420          N  
ATOM   7252  CA  ASP A 439     -12.946  50.587   3.126  1.00  0.440          C  
ATOM   7253  C   ASP A 439     -11.442  50.620   3.205  1.00  0.440          C  
ATOM   7254  O   ASP A 439     -10.838  50.257   4.217  1.00  0.450          O  
ATOM   7255  CB  ASP A 439     -13.639  51.011   4.429  1.00  0.610          C  
ATOM   7256  CG  ASP A 439     -13.368  52.453   4.858  1.00  0.610          C  
ATOM   7257  OD1 ASP A 439     -12.356  53.000   4.439  1.00  0.610          O  
ATOM   7258  OD2 ASP A 439     -14.162  53.001   5.626  1.00  0.610          O  
ATOM   7259  H   ASP A 439     -13.552  48.565   3.512  1.00  0.500          H  
ATOM   7260  HA  ASP A 439     -13.272  51.255   2.328  1.00  0.530          H  
ATOM   7261 1HB  ASP A 439     -14.715  50.887   4.303  1.00  0.730          H  
ATOM   7262 2HB  ASP A 439     -13.334  50.339   5.229  1.00  0.730          H  
ATOM   7263  N   MET A 440     -10.857  51.047   2.096  1.00  0.420          N  
ATOM   7264  CA  MET A 440      -9.417  51.067   1.928  1.00  0.430          C  
ATOM   7265  C   MET A 440      -8.734  52.020   2.889  1.00  0.440          C  
ATOM   7266  O   MET A 440      -7.610  51.758   3.325  1.00  0.470          O  
ATOM   7267  CB  MET A 440      -9.083  51.344   0.473  1.00  0.600          C  
ATOM   7268  CG  MET A 440      -9.435  50.159  -0.438  1.00  0.600          C  
ATOM   7269  SD  MET A 440      -9.147  50.479  -2.174  1.00  0.600          S  
ATOM   7270  CE  MET A 440      -9.553  48.876  -2.868  1.00  0.600          C  
ATOM   7271  H   MET A 440     -11.485  51.273   1.323  1.00  0.500          H  
ATOM   7272  HA  MET A 440      -9.045  50.069   2.157  1.00  0.520          H  
ATOM   7273 1HB  MET A 440      -9.629  52.221   0.132  1.00  0.720          H  
ATOM   7274 2HB  MET A 440      -8.020  51.557   0.375  1.00  0.720          H  
ATOM   7275 1HG  MET A 440      -8.836  49.296  -0.144  1.00  0.720          H  
ATOM   7276 2HG  MET A 440     -10.489  49.895  -0.306  1.00  0.720          H  
ATOM   7277 1HE  MET A 440      -9.451  48.908  -3.943  1.00  0.720          H  
ATOM   7278 2HE  MET A 440      -8.876  48.129  -2.457  1.00  0.720          H  
ATOM   7279 3HE  MET A 440     -10.575  48.606  -2.616  1.00  0.720          H  
ATOM   7280  N   ASP A 441      -9.389  53.128   3.239  1.00  0.440          N  
ATOM   7281  CA  ASP A 441      -8.743  54.043   4.164  1.00  0.460          C  
ATOM   7282  C   ASP A 441      -8.717  53.396   5.535  1.00  0.460          C  
ATOM   7283  O   ASP A 441      -7.697  53.439   6.226  1.00  0.460          O  
ATOM   7284  CB  ASP A 441      -9.480  55.377   4.232  1.00  0.640          C  
ATOM   7285  CG  ASP A 441      -9.329  56.235   2.971  1.00  0.640          C  
ATOM   7286  OD1 ASP A 441      -8.457  55.985   2.167  1.00  0.640          O  
ATOM   7287  OD2 ASP A 441     -10.100  57.149   2.831  1.00  0.640          O  
ATOM   7288  H   ASP A 441     -10.310  53.330   2.861  1.00  0.530          H  
ATOM   7289  HA  ASP A 441      -7.718  54.218   3.838  1.00  0.550          H  
ATOM   7290 1HB  ASP A 441     -10.546  55.181   4.394  1.00  0.760          H  
ATOM   7291 2HB  ASP A 441      -9.121  55.944   5.090  1.00  0.760          H  
ATOM   7292  N   ASN A 442      -9.821  52.744   5.912  1.00  0.470          N  
ATOM   7293  CA  ASN A 442      -9.913  52.078   7.207  1.00  0.480          C  
ATOM   7294  C   ASN A 442      -8.887  50.943   7.303  1.00  0.460          C  
ATOM   7295  O   ASN A 442      -8.237  50.772   8.340  1.00  0.480          O  
ATOM   7296  CB  ASN A 442     -11.327  51.573   7.402  1.00  0.670          C  
ATOM   7297  CG  ASN A 442     -11.695  51.089   8.749  1.00  0.670          C  
ATOM   7298  OD1 ASN A 442     -11.717  51.869   9.710  1.00  0.670          O  
ATOM   7299  ND2 ASN A 442     -12.008  49.831   8.837  1.00  0.670          N  
ATOM   7300  H   ASN A 442     -10.652  52.768   5.294  1.00  0.560          H  
ATOM   7301  HA  ASN A 442      -9.683  52.800   7.989  1.00  0.580          H  
ATOM   7302 1HB  ASN A 442     -11.998  52.387   7.169  1.00  0.800          H  
ATOM   7303 2HB  ASN A 442     -11.514  50.777   6.689  1.00  0.800          H  
ATOM   7304 1HD2 ASN A 442     -12.286  49.447   9.718  1.00  0.800          H  
ATOM   7305 2HD2 ASN A 442     -11.972  49.262   8.016  1.00  0.800          H  
ATOM   7306  N   LEU A 443      -8.739  50.159   6.223  1.00  0.430          N  
ATOM   7307  CA  LEU A 443      -7.775  49.068   6.220  1.00  0.410          C  
ATOM   7308  C   LEU A 443      -6.350  49.598   6.314  1.00  0.420          C  
ATOM   7309  O   LEU A 443      -5.526  49.008   7.019  1.00  0.420          O  
ATOM   7310  CB  LEU A 443      -7.930  48.199   4.966  1.00  0.580          C  
ATOM   7311  CG  LEU A 443      -9.210  47.333   4.842  1.00  0.580          C  
ATOM   7312  CD1 LEU A 443      -9.261  46.744   3.431  1.00  0.580          C  
ATOM   7313  CD2 LEU A 443      -9.200  46.195   5.903  1.00  0.580          C  
ATOM   7314  H   LEU A 443      -9.336  50.316   5.405  1.00  0.520          H  
ATOM   7315  HA  LEU A 443      -7.954  48.457   7.097  1.00  0.490          H  
ATOM   7316 1HB  LEU A 443      -7.878  48.851   4.094  1.00  0.700          H  
ATOM   7317 2HB  LEU A 443      -7.099  47.513   4.931  1.00  0.700          H  
ATOM   7318  HG  LEU A 443     -10.090  47.955   4.984  1.00  0.700          H  
ATOM   7319 1HD1 LEU A 443     -10.161  46.147   3.328  1.00  0.700          H  
ATOM   7320 2HD1 LEU A 443      -9.280  47.553   2.700  1.00  0.700          H  
ATOM   7321 3HD1 LEU A 443      -8.387  46.119   3.260  1.00  0.700          H  
ATOM   7322 1HD2 LEU A 443     -10.097  45.583   5.791  1.00  0.700          H  
ATOM   7323 2HD2 LEU A 443      -8.326  45.576   5.761  1.00  0.700          H  
ATOM   7324 3HD2 LEU A 443      -9.184  46.610   6.904  1.00  0.700          H  
ATOM   7325  N   MET A 444      -6.044  50.716   5.636  1.00  0.440          N  
ATOM   7326  CA  MET A 444      -4.701  51.260   5.730  1.00  0.470          C  
ATOM   7327  C   MET A 444      -4.447  51.751   7.156  1.00  0.490          C  
ATOM   7328  O   MET A 444      -3.347  51.570   7.680  1.00  0.510          O  
ATOM   7329  CB  MET A 444      -4.495  52.360   4.703  1.00  0.650          C  
ATOM   7330  CG  MET A 444      -3.049  52.823   4.572  1.00  0.650          C  
ATOM   7331  SD  MET A 444      -1.946  51.472   4.064  1.00  0.650          S  
ATOM   7332  CE  MET A 444      -2.351  51.191   2.331  1.00  0.650          C  
ATOM   7333  H   MET A 444      -6.725  51.149   5.002  1.00  0.530          H  
ATOM   7334  HA  MET A 444      -3.994  50.460   5.527  1.00  0.560          H  
ATOM   7335 1HB  MET A 444      -4.858  52.023   3.736  1.00  0.780          H  
ATOM   7336 2HB  MET A 444      -5.106  53.224   4.985  1.00  0.780          H  
ATOM   7337 1HG  MET A 444      -2.988  53.619   3.835  1.00  0.780          H  
ATOM   7338 2HG  MET A 444      -2.700  53.213   5.532  1.00  0.780          H  
ATOM   7339 1HE  MET A 444      -1.732  50.379   1.941  1.00  0.780          H  
ATOM   7340 2HE  MET A 444      -3.395  50.921   2.233  1.00  0.780          H  
ATOM   7341 3HE  MET A 444      -2.158  52.099   1.761  1.00  0.780          H  
ATOM   7342  N   ILE A 445      -5.470  52.329   7.801  1.00  0.500          N  
ATOM   7343  CA  ILE A 445      -5.337  52.769   9.182  1.00  0.550          C  
ATOM   7344  C   ILE A 445      -5.053  51.572  10.066  1.00  0.540          C  
ATOM   7345  O   ILE A 445      -4.187  51.651  10.933  1.00  0.580          O  
ATOM   7346  CB  ILE A 445      -6.587  53.526   9.679  1.00  0.750          C  
ATOM   7347  CG1 ILE A 445      -6.672  54.889   8.936  1.00  0.750          C  
ATOM   7348  CG2 ILE A 445      -6.543  53.692  11.228  1.00  0.750          C  
ATOM   7349  CD1 ILE A 445      -8.005  55.614   9.068  1.00  0.750          C  
ATOM   7350  H   ILE A 445      -6.341  52.509   7.291  1.00  0.600          H  
ATOM   7351  HA  ILE A 445      -4.489  53.449   9.247  1.00  0.660          H  
ATOM   7352  HB  ILE A 445      -7.475  52.962   9.409  1.00  0.900          H  
ATOM   7353 1HG1 ILE A 445      -5.888  55.539   9.325  1.00  0.900          H  
ATOM   7354 2HG1 ILE A 445      -6.474  54.723   7.884  1.00  0.900          H  
ATOM   7355 1HG2 ILE A 445      -7.428  54.215  11.569  1.00  0.900          H  
ATOM   7356 2HG2 ILE A 445      -6.510  52.720  11.717  1.00  0.900          H  
ATOM   7357 3HG2 ILE A 445      -5.653  54.262  11.505  1.00  0.900          H  
ATOM   7358 1HD1 ILE A 445      -7.960  56.549   8.513  1.00  0.900          H  
ATOM   7359 2HD1 ILE A 445      -8.796  54.989   8.655  1.00  0.900          H  
ATOM   7360 3HD1 ILE A 445      -8.219  55.827  10.108  1.00  0.900          H  
ATOM   7361  N   LEU A 446      -5.791  50.475   9.871  1.00  0.500          N  
ATOM   7362  CA  LEU A 446      -5.599  49.270  10.664  1.00  0.500          C  
ATOM   7363  C   LEU A 446      -4.156  48.776  10.516  1.00  0.480          C  
ATOM   7364  O   LEU A 446      -3.526  48.382  11.509  1.00  0.510          O  
ATOM   7365  CB  LEU A 446      -6.607  48.184  10.200  1.00  0.700          C  
ATOM   7366  CG  LEU A 446      -6.636  46.807  10.933  1.00  0.700          C  
ATOM   7367  CD1 LEU A 446      -6.948  47.003  12.404  1.00  0.700          C  
ATOM   7368  CD2 LEU A 446      -7.751  45.922  10.296  1.00  0.700          C  
ATOM   7369  H   LEU A 446      -6.534  50.499   9.166  1.00  0.600          H  
ATOM   7370  HA  LEU A 446      -5.783  49.521  11.705  1.00  0.600          H  
ATOM   7371 1HB  LEU A 446      -7.594  48.592  10.215  1.00  0.840          H  
ATOM   7372 2HB  LEU A 446      -6.376  47.963   9.162  1.00  0.840          H  
ATOM   7373  HG  LEU A 446      -5.666  46.314  10.836  1.00  0.840          H  
ATOM   7374 1HD1 LEU A 446      -6.976  46.037  12.881  1.00  0.840          H  
ATOM   7375 2HD1 LEU A 446      -6.180  47.611  12.880  1.00  0.840          H  
ATOM   7376 3HD1 LEU A 446      -7.917  47.491  12.514  1.00  0.840          H  
ATOM   7377 1HD2 LEU A 446      -7.788  44.954  10.798  1.00  0.840          H  
ATOM   7378 2HD2 LEU A 446      -8.716  46.421  10.405  1.00  0.840          H  
ATOM   7379 3HD2 LEU A 446      -7.544  45.772   9.242  1.00  0.840          H  
ATOM   7380  N   ALA A 447      -3.639  48.792   9.275  1.00  0.460          N  
ATOM   7381  CA  ALA A 447      -2.266  48.393   8.997  1.00  0.480          C  
ATOM   7382  C   ALA A 447      -1.261  49.286   9.736  1.00  0.540          C  
ATOM   7383  O   ALA A 447      -0.237  48.808  10.213  1.00  0.600          O  
ATOM   7384  CB  ALA A 447      -2.002  48.451   7.501  1.00  0.660          C  
ATOM   7385  H   ALA A 447      -4.246  49.063   8.494  1.00  0.550          H  
ATOM   7386  HA  ALA A 447      -2.138  47.372   9.351  1.00  0.580          H  
ATOM   7387 1HB  ALA A 447      -0.988  48.116   7.311  1.00  0.800          H  
ATOM   7388 2HB  ALA A 447      -2.710  47.816   6.979  1.00  0.800          H  
ATOM   7389 3HB  ALA A 447      -2.120  49.469   7.149  1.00  0.800          H  
ATOM   7390  N   GLN A 448      -1.552  50.589   9.822  1.00  0.560          N  
ATOM   7391  CA  GLN A 448      -0.695  51.537  10.534  1.00  0.640          C  
ATOM   7392  C   GLN A 448      -0.721  51.309  12.052  1.00  0.680          C  
ATOM   7393  O   GLN A 448       0.307  51.437  12.720  1.00  0.750          O  
ATOM   7394  CB  GLN A 448      -1.120  52.969  10.209  1.00  0.860          C  
ATOM   7395  CG  GLN A 448      -0.835  53.394   8.771  1.00  0.860          C  
ATOM   7396  CD  GLN A 448      -1.469  54.724   8.445  1.00  0.860          C  
ATOM   7397  OE1 GLN A 448      -2.284  55.211   9.234  1.00  0.860          O  
ATOM   7398  NE2 GLN A 448      -1.112  55.309   7.309  1.00  0.860          N  
ATOM   7399  H   GLN A 448      -2.385  50.931   9.332  1.00  0.670          H  
ATOM   7400  HA  GLN A 448       0.327  51.392  10.191  1.00  0.770          H  
ATOM   7401 1HB  GLN A 448      -2.184  53.075  10.388  1.00  1.040          H  
ATOM   7402 2HB  GLN A 448      -0.608  53.658  10.876  1.00  1.040          H  
ATOM   7403 1HG  GLN A 448       0.240  53.493   8.649  1.00  1.040          H  
ATOM   7404 2HG  GLN A 448      -1.212  52.647   8.086  1.00  1.040          H  
ATOM   7405 1HE2 GLN A 448      -1.506  56.193   7.055  1.00  1.040          H  
ATOM   7406 2HE2 GLN A 448      -0.444  54.869   6.705  1.00  1.040          H  
ATOM   7407  N   VAL A 449      -1.901  50.984  12.590  1.00  0.700          N  
ATOM   7408  CA  VAL A 449      -2.074  50.731  14.021  1.00  0.770          C  
ATOM   7409  C   VAL A 449      -1.359  49.473  14.510  1.00  0.820          C  
ATOM   7410  O   VAL A 449      -0.692  49.506  15.549  1.00  0.890          O  
ATOM   7411  CB  VAL A 449      -3.583  50.640  14.375  1.00  1.050          C  
ATOM   7412  CG1 VAL A 449      -3.801  50.158  15.840  1.00  1.050          C  
ATOM   7413  CG2 VAL A 449      -4.211  52.024  14.209  1.00  1.050          C  
ATOM   7414  H   VAL A 449      -2.714  50.971  11.965  1.00  0.840          H  
ATOM   7415  HA  VAL A 449      -1.658  51.583  14.557  1.00  0.920          H  
ATOM   7416  HB  VAL A 449      -4.064  49.928  13.702  1.00  1.260          H  
ATOM   7417 1HG1 VAL A 449      -4.870  50.113  16.048  1.00  1.260          H  
ATOM   7418 2HG1 VAL A 449      -3.375  49.167  15.988  1.00  1.260          H  
ATOM   7419 3HG1 VAL A 449      -3.327  50.859  16.528  1.00  1.260          H  
ATOM   7420 1HG2 VAL A 449      -5.275  51.974  14.434  1.00  1.260          H  
ATOM   7421 2HG2 VAL A 449      -3.727  52.722  14.889  1.00  1.260          H  
ATOM   7422 3HG2 VAL A 449      -4.077  52.372  13.199  1.00  1.260          H  
ATOM   7423  N   LEU A 450      -1.531  48.359  13.802  1.00  0.850          N  
ATOM   7424  CA  LEU A 450      -0.888  47.120  14.209  1.00  0.960          C  
ATOM   7425  C   LEU A 450       0.388  46.934  13.432  1.00  1.080          C  
ATOM   7426  O   LEU A 450       0.376  46.368  12.338  1.00  1.460          O  
ATOM   7427  CB  LEU A 450      -1.827  45.930  13.964  1.00  1.300          C  
ATOM   7428  CG  LEU A 450      -1.303  44.517  14.373  1.00  1.300          C  
ATOM   7429  CD1 LEU A 450      -1.067  44.434  15.879  1.00  1.300          C  
ATOM   7430  CD2 LEU A 450      -2.321  43.460  13.933  1.00  1.300          C  
ATOM   7431  H   LEU A 450      -2.116  48.383  12.959  1.00  1.020          H  
ATOM   7432  HA  LEU A 450      -0.646  47.192  15.264  1.00  1.150          H  
ATOM   7433 1HB  LEU A 450      -2.751  46.113  14.510  1.00  1.560          H  
ATOM   7434 2HB  LEU A 450      -2.066  45.905  12.897  1.00  1.560          H  
ATOM   7435  HG  LEU A 450      -0.350  44.340  13.886  1.00  1.560          H  
ATOM   7436 1HD1 LEU A 450      -0.698  43.439  16.135  1.00  1.560          H  
ATOM   7437 2HD1 LEU A 450      -0.333  45.165  16.193  1.00  1.560          H  
ATOM   7438 3HD1 LEU A 450      -2.005  44.613  16.407  1.00  1.560          H  
ATOM   7439 1HD2 LEU A 450      -1.959  42.468  14.201  1.00  1.560          H  
ATOM   7440 2HD2 LEU A 450      -3.269  43.641  14.437  1.00  1.560          H  
ATOM   7441 3HD2 LEU A 450      -2.470  43.513  12.855  1.00  1.560          H  
ATOM   7442  N   VAL A 451       1.481  47.376  14.021  1.00  1.370          N  
ATOM   7443  CA  VAL A 451       2.744  47.423  13.336  1.00  1.570          C  
ATOM   7444  C   VAL A 451       3.412  46.078  13.271  1.00  1.210          C  
ATOM   7445  O   VAL A 451       3.580  45.396  14.285  1.00  1.940          O  
ATOM   7446  CB  VAL A 451       3.665  48.452  14.025  1.00  2.120          C  
ATOM   7447  CG1 VAL A 451       5.060  48.465  13.380  1.00  2.120          C  
ATOM   7448  CG2 VAL A 451       3.009  49.835  13.921  1.00  2.120          C  
ATOM   7449  H   VAL A 451       1.402  47.760  14.955  1.00  1.640          H  
ATOM   7450  HA  VAL A 451       2.560  47.759  12.312  1.00  1.880          H  
ATOM   7451  HB  VAL A 451       3.788  48.181  15.072  1.00  2.540          H  
ATOM   7452 1HG1 VAL A 451       5.684  49.198  13.888  1.00  2.540          H  
ATOM   7453 2HG1 VAL A 451       5.533  47.481  13.467  1.00  2.540          H  
ATOM   7454 3HG1 VAL A 451       4.974  48.731  12.328  1.00  2.540          H  
ATOM   7455 1HG2 VAL A 451       3.634  50.577  14.414  1.00  2.540          H  
ATOM   7456 2HG2 VAL A 451       2.885  50.103  12.870  1.00  2.540          H  
ATOM   7457 3HG2 VAL A 451       2.024  49.825  14.396  1.00  2.540          H  
ATOM   7458  N   SER A 452       3.804  45.735  12.067  1.00  0.950          N  
ATOM   7459  CA  SER A 452       4.472  44.503  11.745  1.00  1.360          C  
ATOM   7460  C   SER A 452       5.781  44.204  12.385  1.00  0.990          C  
ATOM   7461  O   SER A 452       6.610  45.065  12.685  1.00  1.260          O  
ATOM   7462  CB  SER A 452       4.773  44.383  10.284  1.00  1.740          C  
ATOM   7463  OG  SER A 452       5.525  43.249  10.050  1.00  1.740          O  
ATOM   7464  H   SER A 452       3.542  46.339  11.281  1.00  1.140          H  
ATOM   7465  HA  SER A 452       3.790  43.696  12.018  1.00  1.630          H  
ATOM   7466 1HB  SER A 452       3.907  44.294   9.744  1.00  2.090          H  
ATOM   7467 2HB  SER A 452       5.301  45.268   9.931  1.00  2.090          H  
ATOM   7468  HG  SER A 452       5.587  43.192   9.097  1.00  2.090          H  
ATOM   7469  N   ASP A 453       5.948  42.921  12.535  1.00  0.800          N  
ATOM   7470  CA  ASP A 453       7.157  42.271  12.947  1.00  0.750          C  
ATOM   7471  C   ASP A 453       7.074  40.987  12.146  1.00  0.840          C  
ATOM   7472  O   ASP A 453       6.645  39.950  12.650  1.00  1.460          O  
ATOM   7473  CB  ASP A 453       7.186  42.014  14.457  1.00  1.070          C  
ATOM   7474  CG  ASP A 453       8.541  41.506  14.970  1.00  1.070          C  
ATOM   7475  OD1 ASP A 453       9.447  41.342  14.184  1.00  1.070          O  
ATOM   7476  OD2 ASP A 453       8.658  41.308  16.158  1.00  1.070          O  
ATOM   7477  H   ASP A 453       5.168  42.337  12.267  1.00  0.960          H  
ATOM   7478  HA  ASP A 453       8.030  42.844  12.636  1.00  0.900          H  
ATOM   7479 1HB  ASP A 453       6.948  42.945  14.976  1.00  1.280          H  
ATOM   7480 2HB  ASP A 453       6.417  41.288  14.721  1.00  1.280          H  
ATOM   7481  N   ARG A 454       7.399  41.086  10.854  1.00  0.700          N  
ATOM   7482  CA  ARG A 454       7.181  39.964   9.959  1.00  0.700          C  
ATOM   7483  C   ARG A 454       8.050  38.791  10.387  1.00  0.640          C  
ATOM   7484  O   ARG A 454       9.216  39.007  10.701  1.00  0.740          O  
ATOM   7485  CB  ARG A 454       7.543  40.282   8.511  1.00  0.980          C  
ATOM   7486  CG  ARG A 454       6.719  41.355   7.869  1.00  0.980          C  
ATOM   7487  CD  ARG A 454       6.859  41.395   6.401  1.00  0.980          C  
ATOM   7488  NE  ARG A 454       6.016  42.444   5.842  1.00  0.980          N  
ATOM   7489  CZ  ARG A 454       6.340  43.742   5.685  1.00  0.980          C  
ATOM   7490  NH1 ARG A 454       7.534  44.211   6.012  1.00  0.980          N  
ATOM   7491  NH2 ARG A 454       5.413  44.530   5.193  1.00  0.980          N  
ATOM   7492  H   ARG A 454       7.769  41.962  10.512  1.00  0.840          H  
ATOM   7493  HA  ARG A 454       6.127  39.739   9.978  1.00  0.840          H  
ATOM   7494 1HB  ARG A 454       8.586  40.585   8.456  1.00  1.180          H  
ATOM   7495 2HB  ARG A 454       7.435  39.374   7.908  1.00  1.180          H  
ATOM   7496 1HG  ARG A 454       5.678  41.238   8.119  1.00  1.180          H  
ATOM   7497 2HG  ARG A 454       7.073  42.308   8.240  1.00  1.180          H  
ATOM   7498 1HD  ARG A 454       7.891  41.576   6.114  1.00  1.180          H  
ATOM   7499 2HD  ARG A 454       6.527  40.436   5.982  1.00  1.180          H  
ATOM   7500  HE  ARG A 454       5.048  42.193   5.563  1.00  1.180          H  
ATOM   7501 1HH1 ARG A 454       8.233  43.596   6.391  1.00  1.180          H  
ATOM   7502 2HH1 ARG A 454       7.744  45.191   5.883  1.00  1.180          H  
ATOM   7503 1HH2 ARG A 454       4.495  44.099   4.981  1.00  1.180          H  
ATOM   7504 2HH2 ARG A 454       5.583  45.509   5.042  1.00  1.180          H  
ATOM   7505  N   PRO A 455       7.516  37.563  10.447  1.00  0.610          N  
ATOM   7506  CA  PRO A 455       8.247  36.340  10.700  1.00  0.720          C  
ATOM   7507  C   PRO A 455       9.194  36.139   9.525  1.00  0.880          C  
ATOM   7508  O   PRO A 455       8.825  36.578   8.423  1.00  1.670          O  
ATOM   7509  CB  PRO A 455       7.147  35.281  10.629  1.00  1.080          C  
ATOM   7510  CG  PRO A 455       5.869  36.006  10.858  1.00  1.080          C  
ATOM   7511  CD  PRO A 455       6.068  37.366  10.315  1.00  1.080          C  
ATOM   7512  HA  PRO A 455       8.767  36.387  11.661  1.00  0.860          H  
ATOM   7513 1HB  PRO A 455       7.198  34.817   9.677  1.00  1.300          H  
ATOM   7514 2HB  PRO A 455       7.306  34.507  11.364  1.00  1.300          H  
ATOM   7515 1HG  PRO A 455       5.075  35.510  10.311  1.00  1.300          H  
ATOM   7516 2HG  PRO A 455       5.593  35.984  11.890  1.00  1.300          H  
ATOM   7517 1HD  PRO A 455       5.771  37.402   9.265  1.00  1.300          H  
ATOM   7518 2HD  PRO A 455       5.487  38.040  10.972  1.00  1.300          H  
ATOM   7519  N   VAL A 456      10.365  35.479   9.711  1.00  0.640          N  
ATOM   7520  CA  VAL A 456      11.134  35.238   8.483  1.00  0.900          C  
ATOM   7521  C   VAL A 456      11.680  33.812   8.234  1.00  0.610          C  
ATOM   7522  O   VAL A 456      12.660  33.636   7.493  1.00  1.490          O  
ATOM   7523  CB  VAL A 456      12.385  36.157   8.412  1.00  1.160          C  
ATOM   7524  CG1 VAL A 456      11.976  37.624   8.344  1.00  1.160          C  
ATOM   7525  CG2 VAL A 456      13.325  35.867   9.582  1.00  1.160          C  
ATOM   7526  H   VAL A 456      10.654  35.146  10.624  1.00  0.770          H  
ATOM   7527  HA  VAL A 456      10.475  35.483   7.669  1.00  1.080          H  
ATOM   7528  HB  VAL A 456      12.910  35.947   7.480  1.00  1.390          H  
ATOM   7529 1HG1 VAL A 456      12.863  38.244   8.250  1.00  1.390          H  
ATOM   7530 2HG1 VAL A 456      11.344  37.779   7.500  1.00  1.390          H  
ATOM   7531 3HG1 VAL A 456      11.436  37.904   9.250  1.00  1.390          H  
ATOM   7532 1HG2 VAL A 456      14.206  36.497   9.485  1.00  1.390          H  
ATOM   7533 2HG2 VAL A 456      12.822  36.083  10.520  1.00  1.390          H  
ATOM   7534 3HG2 VAL A 456      13.637  34.822   9.569  1.00  1.390          H  
ATOM   7535  N   MET A 457      11.057  32.770   8.789  1.00  0.770          N  
ATOM   7536  CA  MET A 457      11.467  31.379   8.486  1.00  0.990          C  
ATOM   7537  C   MET A 457      12.893  31.089   8.145  1.00  0.690          C  
ATOM   7538  O   MET A 457      13.154  30.484   7.105  1.00  1.510          O  
ATOM   7539  CB  MET A 457      10.578  30.668   7.479  1.00  1.300          C  
ATOM   7540  CG  MET A 457       9.285  30.193   8.044  1.00  1.300          C  
ATOM   7541  SD  MET A 457       8.167  29.500   6.838  1.00  1.300          S  
ATOM   7542  CE  MET A 457       9.034  27.987   6.422  1.00  1.300          C  
ATOM   7543  H   MET A 457      10.267  32.927   9.394  1.00  0.920          H  
ATOM   7544  HA  MET A 457      11.299  30.825   9.408  1.00  1.190          H  
ATOM   7545 1HB  MET A 457      10.372  31.329   6.656  1.00  1.560          H  
ATOM   7546 2HB  MET A 457      11.100  29.808   7.087  1.00  1.560          H  
ATOM   7547 1HG  MET A 457       9.542  29.374   8.693  1.00  1.560          H  
ATOM   7548 2HG  MET A 457       8.812  30.931   8.647  1.00  1.560          H  
ATOM   7549 1HE  MET A 457       8.465  27.421   5.693  1.00  1.560          H  
ATOM   7550 2HE  MET A 457      10.008  28.207   5.994  1.00  1.560          H  
ATOM   7551 3HE  MET A 457       9.159  27.381   7.322  1.00  1.560          H  
ATOM   7552  N   ARG A 458      13.813  31.428   8.992  1.00  0.840          N  
ATOM   7553  CA  ARG A 458      15.133  31.187   8.540  1.00  1.050          C  
ATOM   7554  C   ARG A 458      15.564  29.754   8.568  1.00  0.670          C  
ATOM   7555  O   ARG A 458      15.159  28.937   9.406  1.00  1.430          O  
ATOM   7556  CB  ARG A 458      16.132  32.060   9.268  1.00  1.390          C  
ATOM   7557  CG  ARG A 458      16.271  31.857  10.734  1.00  1.390          C  
ATOM   7558  CD  ARG A 458      17.327  32.758  11.265  1.00  1.390          C  
ATOM   7559  NE  ARG A 458      16.938  34.169  11.144  1.00  1.390          N  
ATOM   7560  CZ  ARG A 458      16.182  34.842  12.043  1.00  1.390          C  
ATOM   7561  NH1 ARG A 458      15.746  34.231  13.124  1.00  1.390          N  
ATOM   7562  NH2 ARG A 458      15.872  36.107  11.825  1.00  1.390          N  
ATOM   7563  H   ARG A 458      13.600  31.894   9.859  1.00  1.010          H  
ATOM   7564  HA  ARG A 458      15.140  31.496   7.508  1.00  1.260          H  
ATOM   7565 1HB  ARG A 458      17.118  31.916   8.825  1.00  1.660          H  
ATOM   7566 2HB  ARG A 458      15.855  33.096   9.099  1.00  1.660          H  
ATOM   7567 1HG  ARG A 458      15.329  32.087  11.226  1.00  1.660          H  
ATOM   7568 2HG  ARG A 458      16.543  30.830  10.939  1.00  1.660          H  
ATOM   7569 1HD  ARG A 458      17.531  32.531  12.308  1.00  1.660          H  
ATOM   7570 2HD  ARG A 458      18.237  32.609  10.682  1.00  1.660          H  
ATOM   7571  HE  ARG A 458      17.222  34.673  10.292  1.00  1.660          H  
ATOM   7572 1HH1 ARG A 458      15.965  33.261  13.289  1.00  1.660          H  
ATOM   7573 2HH1 ARG A 458      15.132  34.701  13.805  1.00  1.660          H  
ATOM   7574 1HH2 ARG A 458      16.204  36.569  10.986  1.00  1.660          H  
ATOM   7575 2HH2 ARG A 458      15.305  36.608  12.492  1.00  1.660          H  
ATOM   7576  N   TYR A 459      16.430  29.508   7.634  1.00  0.960          N  
ATOM   7577  CA  TYR A 459      17.117  28.283   7.435  1.00  1.450          C  
ATOM   7578  C   TYR A 459      18.415  28.587   8.149  1.00  1.620          C  
ATOM   7579  O   TYR A 459      18.921  29.707   8.037  1.00  2.340          O  
ATOM   7580  CB  TYR A 459      17.215  28.041   5.919  1.00  1.830          C  
ATOM   7581  CG  TYR A 459      15.797  27.774   5.246  1.00  1.830          C  
ATOM   7582  CD1 TYR A 459      14.909  28.844   5.000  1.00  1.830          C  
ATOM   7583  CD2 TYR A 459      15.417  26.496   4.854  1.00  1.830          C  
ATOM   7584  CE1 TYR A 459      13.665  28.623   4.410  1.00  1.830          C  
ATOM   7585  CE2 TYR A 459      14.178  26.288   4.242  1.00  1.830          C  
ATOM   7586  CZ  TYR A 459      13.296  27.341   4.024  1.00  1.830          C  
ATOM   7587  OH  TYR A 459      12.045  27.081   3.408  1.00  1.830          O  
ATOM   7588  H   TYR A 459      16.628  30.301   7.012  1.00  1.150          H  
ATOM   7589  HA  TYR A 459      16.605  27.462   7.936  1.00  1.740          H  
ATOM   7590 1HB  TYR A 459      17.658  28.916   5.437  1.00  2.200          H  
ATOM   7591 2HB  TYR A 459      17.861  27.188   5.719  1.00  2.200          H  
ATOM   7592  HD1 TYR A 459      15.182  29.863   5.283  1.00  2.200          H  
ATOM   7593  HD2 TYR A 459      16.088  25.655   5.016  1.00  2.200          H  
ATOM   7594  HE1 TYR A 459      12.996  29.463   4.250  1.00  2.200          H  
ATOM   7595  HE2 TYR A 459      13.897  25.283   3.934  1.00  2.200          H  
ATOM   7596  HH  TYR A 459      11.511  27.904   3.262  1.00  2.200          H  
ATOM   7597  N   THR A 460      18.946  27.642   8.905  1.00  1.650          N  
ATOM   7598  CA  THR A 460      20.129  27.945   9.693  1.00  2.070          C  
ATOM   7599  C   THR A 460      21.311  27.028   9.472  1.00  2.340          C  
ATOM   7600  O   THR A 460      21.215  25.982   8.825  1.00  2.500          O  
ATOM   7601  CB  THR A 460      19.768  27.927  11.194  1.00  2.730          C  
ATOM   7602  OG1 THR A 460      19.384  26.597  11.580  1.00  2.730          O  
ATOM   7603  CG2 THR A 460      18.595  28.881  11.459  1.00  2.730          C  
ATOM   7604  H   THR A 460      18.523  26.727   8.973  1.00  1.980          H  
ATOM   7605  HA  THR A 460      20.460  28.952   9.441  1.00  2.480          H  
ATOM   7606  HB  THR A 460      20.633  28.236  11.781  1.00  3.280          H  
ATOM   7607  HG1 THR A 460      19.341  26.541  12.540  1.00  3.280          H  
ATOM   7608 1HG2 THR A 460      18.347  28.866  12.517  1.00  3.280          H  
ATOM   7609 2HG2 THR A 460      18.882  29.889  11.165  1.00  3.280          H  
ATOM   7610 3HG2 THR A 460      17.721  28.573  10.889  1.00  3.280          H  
ATOM   7611  N   ILE A 461      22.441  27.471  10.022  1.00  2.810          N  
ATOM   7612  CA  ILE A 461      23.710  26.774  10.016  1.00  2.890          C  
ATOM   7613  C   ILE A 461      24.078  26.454  11.460  1.00  2.700          C  
ATOM   7614  O   ILE A 461      24.105  27.343  12.305  1.00  2.860          O  
ATOM   7615  CB  ILE A 461      24.796  27.650   9.351  1.00  4.010          C  
ATOM   7616  CG1 ILE A 461      24.388  27.952   7.886  1.00  4.010          C  
ATOM   7617  CG2 ILE A 461      26.164  26.966   9.427  1.00  4.010          C  
ATOM   7618  CD1 ILE A 461      25.234  29.012   7.204  1.00  4.010          C  
ATOM   7619  H   ILE A 461      22.402  28.358  10.509  1.00  3.370          H  
ATOM   7620  HA  ILE A 461      23.606  25.840   9.463  1.00  3.470          H  
ATOM   7621  HB  ILE A 461      24.851  28.609   9.874  1.00  4.820          H  
ATOM   7622 1HG1 ILE A 461      24.445  27.032   7.308  1.00  4.820          H  
ATOM   7623 2HG1 ILE A 461      23.362  28.304   7.874  1.00  4.820          H  
ATOM   7624 1HG2 ILE A 461      26.922  27.596   8.985  1.00  4.820          H  
ATOM   7625 2HG2 ILE A 461      26.409  26.808  10.445  1.00  4.820          H  
ATOM   7626 3HG2 ILE A 461      26.133  26.011   8.903  1.00  4.820          H  
ATOM   7627 1HD1 ILE A 461      24.865  29.168   6.192  1.00  4.820          H  
ATOM   7628 2HD1 ILE A 461      25.160  29.953   7.766  1.00  4.820          H  
ATOM   7629 3HD1 ILE A 461      26.270  28.709   7.156  1.00  4.820          H  
ATOM   7630  N   ASP A 462      24.378  25.192  11.749  1.00  3.010          N  
ATOM   7631  CA  ASP A 462      24.683  24.754  13.116  1.00  3.370          C  
ATOM   7632  C   ASP A 462      25.856  25.502  13.736  1.00  3.250          C  
ATOM   7633  O   ASP A 462      25.855  25.814  14.929  1.00  3.420          O  
ATOM   7634  CB  ASP A 462      25.030  23.272  13.100  1.00  4.570          C  
ATOM   7635  CG  ASP A 462      23.846  22.398  12.786  1.00  4.570          C  
ATOM   7636  OD1 ASP A 462      22.730  22.869  12.839  1.00  4.570          O  
ATOM   7637  OD2 ASP A 462      24.053  21.275  12.458  1.00  4.570          O  
ATOM   7638  H   ASP A 462      24.331  24.501  11.011  1.00  3.610          H  
ATOM   7639  HA  ASP A 462      23.800  24.918  13.736  1.00  4.040          H  
ATOM   7640 1HB  ASP A 462      25.809  23.084  12.364  1.00  5.490          H  
ATOM   7641 2HB  ASP A 462      25.428  22.983  14.074  1.00  5.490          H  
ATOM   7642  N   ARG A 463      26.834  25.828  12.905  1.00  3.490          N  
ATOM   7643  CA  ARG A 463      28.057  26.518  13.298  1.00  3.710          C  
ATOM   7644  C   ARG A 463      27.787  27.896  13.888  1.00  3.710          C  
ATOM   7645  O   ARG A 463      28.634  28.448  14.590  1.00  4.320          O  
ATOM   7646  CB  ARG A 463      28.976  26.711  12.100  1.00  5.110          C  
ATOM   7647  CG  ARG A 463      29.593  25.449  11.539  1.00  5.110          C  
ATOM   7648  CD  ARG A 463      30.677  25.757  10.563  1.00  5.110          C  
ATOM   7649  NE  ARG A 463      30.173  26.496   9.390  1.00  5.110          N  
ATOM   7650  CZ  ARG A 463      29.635  25.945   8.272  1.00  5.110          C  
ATOM   7651  NH1 ARG A 463      29.506  24.637   8.156  1.00  5.110          N  
ATOM   7652  NH2 ARG A 463      29.231  26.734   7.288  1.00  5.110          N  
ATOM   7653  H   ARG A 463      26.745  25.529  11.946  1.00  4.190          H  
ATOM   7654  HA  ARG A 463      28.567  25.913  14.046  1.00  4.450          H  
ATOM   7655 1HB  ARG A 463      28.451  27.219  11.309  1.00  6.130          H  
ATOM   7656 2HB  ARG A 463      29.798  27.360  12.395  1.00  6.130          H  
ATOM   7657 1HG  ARG A 463      30.020  24.863  12.352  1.00  6.130          H  
ATOM   7658 2HG  ARG A 463      28.826  24.865  11.035  1.00  6.130          H  
ATOM   7659 1HD  ARG A 463      31.429  26.377  11.053  1.00  6.130          H  
ATOM   7660 2HD  ARG A 463      31.146  24.835  10.224  1.00  6.130          H  
ATOM   7661  HE  ARG A 463      30.252  27.505   9.415  1.00  6.130          H  
ATOM   7662 1HH1 ARG A 463      29.810  24.027   8.899  1.00  6.130          H  
ATOM   7663 2HH1 ARG A 463      29.103  24.240   7.318  1.00  6.130          H  
ATOM   7664 1HH2 ARG A 463      29.327  27.738   7.372  1.00  6.130          H  
ATOM   7665 2HH2 ARG A 463      28.827  26.338   6.451  1.00  6.130          H  
ATOM   7666  N   GLU A 464      26.659  28.495  13.513  1.00  3.480          N  
ATOM   7667  CA  GLU A 464      26.294  29.834  13.929  1.00  3.760          C  
ATOM   7668  C   GLU A 464      25.333  29.843  15.125  1.00  3.690          C  
ATOM   7669  O   GLU A 464      24.856  30.903  15.533  1.00  3.860          O  
ATOM   7670  CB  GLU A 464      25.677  30.563  12.729  1.00  5.150          C  
ATOM   7671  CG  GLU A 464      26.655  30.770  11.550  1.00  5.150          C  
ATOM   7672  CD  GLU A 464      26.021  31.432  10.345  1.00  5.150          C  
ATOM   7673  OE1 GLU A 464      24.816  31.488  10.290  1.00  5.150          O  
ATOM   7674  OE2 GLU A 464      26.744  31.879   9.484  1.00  5.150          O  
ATOM   7675  H   GLU A 464      25.966  27.982  12.964  1.00  4.180          H  
ATOM   7676  HA  GLU A 464      27.201  30.359  14.224  1.00  4.510          H  
ATOM   7677 1HB  GLU A 464      24.825  29.989  12.360  1.00  6.180          H  
ATOM   7678 2HB  GLU A 464      25.307  31.539  13.041  1.00  6.180          H  
ATOM   7679 1HG  GLU A 464      27.490  31.380  11.891  1.00  6.180          H  
ATOM   7680 2HG  GLU A 464      27.051  29.799  11.252  1.00  6.180          H  
ATOM   7681  N   PHE A 465      25.017  28.667  15.675  1.00  3.890          N  
ATOM   7682  CA  PHE A 465      24.069  28.569  16.781  1.00  4.210          C  
ATOM   7683  C   PHE A 465      24.637  29.294  18.011  1.00  4.080          C  
ATOM   7684  O   PHE A 465      25.744  28.996  18.466  1.00  4.570          O  
ATOM   7685  CB  PHE A 465      23.801  27.077  17.016  1.00  5.770          C  
ATOM   7686  CG  PHE A 465      22.741  26.683  17.993  1.00  5.770          C  
ATOM   7687  CD1 PHE A 465      21.391  26.908  17.707  1.00  5.770          C  
ATOM   7688  CD2 PHE A 465      23.065  26.021  19.157  1.00  5.770          C  
ATOM   7689  CE1 PHE A 465      20.406  26.487  18.580  1.00  5.770          C  
ATOM   7690  CE2 PHE A 465      22.082  25.601  20.008  1.00  5.770          C  
ATOM   7691  CZ  PHE A 465      20.752  25.834  19.725  1.00  5.770          C  
ATOM   7692  H   PHE A 465      25.439  27.804  15.321  1.00  4.670          H  
ATOM   7693  HA  PHE A 465      23.140  29.056  16.489  1.00  5.050          H  
ATOM   7694 1HB  PHE A 465      23.551  26.618  16.056  1.00  6.920          H  
ATOM   7695 2HB  PHE A 465      24.734  26.612  17.334  1.00  6.920          H  
ATOM   7696  HD1 PHE A 465      21.115  27.414  16.784  1.00  6.920          H  
ATOM   7697  HD2 PHE A 465      24.113  25.826  19.388  1.00  6.920          H  
ATOM   7698  HE1 PHE A 465      19.343  26.663  18.359  1.00  6.920          H  
ATOM   7699  HE2 PHE A 465      22.348  25.087  20.918  1.00  6.920          H  
ATOM   7700  HZ  PHE A 465      19.967  25.497  20.417  1.00  6.920          H  
ATOM   7701  N   GLU A 466      23.871  30.261  18.520  1.00  3.840          N  
ATOM   7702  CA  GLU A 466      24.273  31.147  19.619  1.00  3.990          C  
ATOM   7703  C   GLU A 466      24.107  30.606  21.038  1.00  3.940          C  
ATOM   7704  O   GLU A 466      23.206  29.818  21.326  1.00  4.450          O  
ATOM   7705  CB  GLU A 466      23.522  32.479  19.515  1.00  5.530          C  
ATOM   7706  CG  GLU A 466      23.849  33.329  18.300  1.00  5.530          C  
ATOM   7707  CD  GLU A 466      23.119  34.658  18.330  1.00  5.530          C  
ATOM   7708  OE1 GLU A 466      23.177  35.303  19.350  1.00  5.530          O  
ATOM   7709  OE2 GLU A 466      22.503  35.018  17.355  1.00  5.530          O  
ATOM   7710  H   GLU A 466      22.975  30.419  18.081  1.00  4.610          H  
ATOM   7711  HA  GLU A 466      25.334  31.360  19.480  1.00  4.790          H  
ATOM   7712 1HB  GLU A 466      22.463  32.287  19.452  1.00  6.630          H  
ATOM   7713 2HB  GLU A 466      23.700  33.076  20.407  1.00  6.630          H  
ATOM   7714 1HG  GLU A 466      24.922  33.510  18.268  1.00  6.630          H  
ATOM   7715 2HG  GLU A 466      23.575  32.781  17.396  1.00  6.630          H  
ATOM   7716  N   LYS A 467      24.882  31.197  21.965  1.00  3.810          N  
ATOM   7717  CA  LYS A 467      24.907  30.898  23.408  1.00  4.140          C  
ATOM   7718  C   LYS A 467      23.626  31.285  24.153  1.00  3.840          C  
ATOM   7719  O   LYS A 467      23.507  31.103  25.365  1.00  4.370          O  
ATOM   7720  CB  LYS A 467      26.110  31.570  24.062  1.00  5.660          C  
ATOM   7721  CG  LYS A 467      27.454  30.985  23.641  1.00  5.660          C  
ATOM   7722  CD  LYS A 467      28.614  31.691  24.340  1.00  5.660          C  
ATOM   7723  CE  LYS A 467      29.962  31.091  23.935  1.00  5.660          C  
ATOM   7724  NZ  LYS A 467      31.105  31.791  24.591  1.00  5.660          N  
ATOM   7725  H   LYS A 467      25.554  31.873  21.622  1.00  4.570          H  
ATOM   7726  HA  LYS A 467      25.032  29.820  23.519  1.00  4.970          H  
ATOM   7727 1HB  LYS A 467      26.109  32.633  23.822  1.00  6.800          H  
ATOM   7728 2HB  LYS A 467      26.035  31.480  25.137  1.00  6.800          H  
ATOM   7729 1HG  LYS A 467      27.474  29.925  23.900  1.00  6.800          H  
ATOM   7730 2HG  LYS A 467      27.572  31.076  22.562  1.00  6.800          H  
ATOM   7731 1HD  LYS A 467      28.605  32.751  24.081  1.00  6.800          H  
ATOM   7732 2HD  LYS A 467      28.495  31.598  25.420  1.00  6.800          H  
ATOM   7733 1HE  LYS A 467      29.983  30.040  24.220  1.00  6.800          H  
ATOM   7734 2HE  LYS A 467      30.076  31.166  22.854  1.00  6.800          H  
ATOM   7735 1HZ  LYS A 467      31.974  31.365  24.299  1.00  6.800          H  
ATOM   7736 2HZ  LYS A 467      31.104  32.766  24.324  1.00  6.800          H  
ATOM   7737 3HZ  LYS A 467      31.017  31.718  25.595  1.00  6.800          H  
ATOM   7738  N   ILE A 468      22.643  31.769  23.407  1.00  3.440          N  
ATOM   7739  CA  ILE A 468      21.300  32.009  23.906  1.00  3.470          C  
ATOM   7740  C   ILE A 468      20.670  30.640  24.234  1.00  2.930          C  
ATOM   7741  O   ILE A 468      19.721  30.543  25.006  1.00  3.220          O  
ATOM   7742  CB  ILE A 468      20.459  32.769  22.853  1.00  4.850          C  
ATOM   7743  CG1 ILE A 468      20.249  31.872  21.575  1.00  4.850          C  
ATOM   7744  CG2 ILE A 468      21.174  34.095  22.502  1.00  4.850          C  
ATOM   7745  CD1 ILE A 468      19.328  32.444  20.522  1.00  4.850          C  
ATOM   7746  H   ILE A 468      22.846  31.959  22.437  1.00  4.130          H  
ATOM   7747  HA  ILE A 468      21.354  32.601  24.818  1.00  4.160          H  
ATOM   7748  HB  ILE A 468      19.475  32.987  23.267  1.00  5.820          H  
ATOM   7749 1HG1 ILE A 468      21.198  31.665  21.137  1.00  5.820          H  
ATOM   7750 2HG1 ILE A 468      19.799  30.933  21.875  1.00  5.820          H  
ATOM   7751 1HG2 ILE A 468      20.597  34.667  21.781  1.00  5.820          H  
ATOM   7752 2HG2 ILE A 468      21.288  34.684  23.409  1.00  5.820          H  
ATOM   7753 3HG2 ILE A 468      22.155  33.895  22.083  1.00  5.820          H  
ATOM   7754 1HD1 ILE A 468      19.243  31.732  19.701  1.00  5.820          H  
ATOM   7755 2HD1 ILE A 468      18.342  32.616  20.956  1.00  5.820          H  
ATOM   7756 3HD1 ILE A 468      19.724  33.379  20.136  1.00  5.820          H  
ATOM   7757  N   CYS A 469      21.257  29.578  23.655  1.00  2.670          N  
ATOM   7758  CA  CYS A 469      20.880  28.180  23.808  1.00  2.490          C  
ATOM   7759  C   CYS A 469      21.308  27.544  25.119  1.00  2.330          C  
ATOM   7760  O   CYS A 469      21.140  26.337  25.297  1.00  2.880          O  
ATOM   7761  CB  CYS A 469      21.502  27.345  22.723  1.00  3.560          C  
ATOM   7762  SG  CYS A 469      23.301  27.209  22.863  1.00  3.560          S  
ATOM   7763  H   CYS A 469      22.021  29.769  23.006  1.00  3.200          H  
ATOM   7764  HA  CYS A 469      19.795  28.113  23.729  1.00  2.990          H  
ATOM   7765 1HB  CYS A 469      21.075  26.341  22.757  1.00  4.270          H  
ATOM   7766 2HB  CYS A 469      21.271  27.788  21.756  1.00  4.270          H  
ATOM   7767  HG  CYS A 469      23.549  28.320  22.131  1.00  4.270          H  
ATOM   7768  N   ARG A 470      21.921  28.292  26.029  1.00  1.940          N  
ATOM   7769  CA  ARG A 470      22.324  27.685  27.292  1.00  2.100          C  
ATOM   7770  C   ARG A 470      21.119  27.389  28.204  1.00  1.880          C  
ATOM   7771  O   ARG A 470      20.851  28.099  29.176  1.00  1.970          O  
ATOM   7772  CB  ARG A 470      23.321  28.582  27.999  1.00  2.880          C  
ATOM   7773  CG  ARG A 470      24.679  28.678  27.300  1.00  2.880          C  
ATOM   7774  CD  ARG A 470      25.565  29.685  27.934  1.00  2.880          C  
ATOM   7775  NE  ARG A 470      25.077  31.054  27.717  1.00  2.880          N  
ATOM   7776  CZ  ARG A 470      25.557  32.163  28.333  1.00  2.880          C  
ATOM   7777  NH1 ARG A 470      26.539  32.070  29.217  1.00  2.880          N  
ATOM   7778  NH2 ARG A 470      25.042  33.353  28.050  1.00  2.880          N  
ATOM   7779  H   ARG A 470      22.121  29.279  25.845  1.00  2.330          H  
ATOM   7780  HA  ARG A 470      22.822  26.741  27.070  1.00  2.520          H  
ATOM   7781 1HB  ARG A 470      22.911  29.588  28.067  1.00  3.450          H  
ATOM   7782 2HB  ARG A 470      23.487  28.222  29.013  1.00  3.450          H  
ATOM   7783 1HG  ARG A 470      25.174  27.711  27.349  1.00  3.450          H  
ATOM   7784 2HG  ARG A 470      24.536  28.952  26.255  1.00  3.450          H  
ATOM   7785 1HD  ARG A 470      25.604  29.497  29.005  1.00  3.450          H  
ATOM   7786 2HD  ARG A 470      26.564  29.606  27.507  1.00  3.450          H  
ATOM   7787  HE  ARG A 470      24.316  31.181  27.019  1.00  3.450          H  
ATOM   7788 1HH1 ARG A 470      26.938  31.172  29.440  1.00  3.450          H  
ATOM   7789 2HH1 ARG A 470      26.891  32.901  29.674  1.00  3.450          H  
ATOM   7790 1HH2 ARG A 470      24.285  33.444  27.384  1.00  3.450          H  
ATOM   7791 2HH2 ARG A 470      25.398  34.177  28.506  1.00  3.450          H  
ATOM   7792  N   HIS A 471      20.427  26.305  27.855  1.00  1.940          N  
ATOM   7793  CA  HIS A 471      19.202  25.801  28.474  1.00  1.890          C  
ATOM   7794  C   HIS A 471      19.507  25.144  29.820  1.00  1.730          C  
ATOM   7795  O   HIS A 471      20.636  24.707  30.050  1.00  2.250          O  
ATOM   7796  CB  HIS A 471      18.545  24.765  27.554  1.00  2.670          C  
ATOM   7797  CG  HIS A 471      18.101  25.304  26.216  1.00  2.670          C  
ATOM   7798  ND1 HIS A 471      17.230  26.362  26.086  1.00  2.670          N  
ATOM   7799  CD2 HIS A 471      18.391  24.902  24.957  1.00  2.670          C  
ATOM   7800  CE1 HIS A 471      16.993  26.579  24.801  1.00  2.670          C  
ATOM   7801  NE2 HIS A 471      17.678  25.706  24.097  1.00  2.670          N  
ATOM   7802  H   HIS A 471      20.766  25.849  27.009  1.00  2.330          H  
ATOM   7803  HA  HIS A 471      18.503  26.618  28.642  1.00  2.270          H  
ATOM   7804 1HB  HIS A 471      19.257  23.962  27.361  1.00  3.200          H  
ATOM   7805 2HB  HIS A 471      17.696  24.317  28.052  1.00  3.200          H  
ATOM   7806  HD2 HIS A 471      19.054  24.088  24.674  1.00  3.200          H  
ATOM   7807  HE1 HIS A 471      16.338  27.346  24.388  1.00  3.200          H  
ATOM   7808  HE2 HIS A 471      17.670  25.646  23.052  1.00  3.200          H  
ATOM   7809  N   GLN A 472      18.518  25.087  30.727  1.00  1.510          N  
ATOM   7810  CA  GLN A 472      18.720  24.413  32.011  1.00  1.540          C  
ATOM   7811  C   GLN A 472      18.864  22.916  31.771  1.00  1.350          C  
ATOM   7812  O   GLN A 472      18.096  22.376  30.974  1.00  1.700          O  
ATOM   7813  CB  GLN A 472      17.540  24.636  32.962  1.00  2.140          C  
ATOM   7814  CG  GLN A 472      17.729  24.042  34.346  1.00  2.140          C  
ATOM   7815  CD  GLN A 472      16.573  24.307  35.235  1.00  2.140          C  
ATOM   7816  OE1 GLN A 472      15.792  25.223  34.982  1.00  2.140          O  
ATOM   7817  NE2 GLN A 472      16.437  23.510  36.280  1.00  2.140          N  
ATOM   7818  H   GLN A 472      17.599  25.464  30.504  1.00  1.810          H  
ATOM   7819  HA  GLN A 472      19.608  24.828  32.468  1.00  1.850          H  
ATOM   7820 1HB  GLN A 472      17.338  25.702  33.060  1.00  2.570          H  
ATOM   7821 2HB  GLN A 472      16.660  24.166  32.561  1.00  2.570          H  
ATOM   7822 1HG  GLN A 472      17.832  22.955  34.270  1.00  2.570          H  
ATOM   7823 2HG  GLN A 472      18.612  24.475  34.805  1.00  2.570          H  
ATOM   7824 1HE2 GLN A 472      15.670  23.628  36.913  1.00  2.570          H  
ATOM   7825 2HE2 GLN A 472      17.106  22.764  36.434  1.00  2.570          H  
ATOM   7826  N   PRO A 473      19.812  22.202  32.392  1.00  1.470          N  
ATOM   7827  CA  PRO A 473      19.941  20.769  32.243  1.00  1.680          C  
ATOM   7828  C   PRO A 473      18.627  20.073  32.571  1.00  1.610          C  
ATOM   7829  O   PRO A 473      18.022  20.319  33.613  1.00  2.160          O  
ATOM   7830  CB  PRO A 473      21.031  20.437  33.272  1.00  2.520          C  
ATOM   7831  CG  PRO A 473      21.869  21.698  33.346  1.00  2.520          C  
ATOM   7832  CD  PRO A 473      20.874  22.835  33.206  1.00  2.520          C  
ATOM   7833  HA  PRO A 473      20.266  20.538  31.220  1.00  2.020          H  
ATOM   7834 1HB  PRO A 473      20.571  20.168  34.237  1.00  3.020          H  
ATOM   7835 2HB  PRO A 473      21.606  19.560  32.939  1.00  3.020          H  
ATOM   7836 1HG  PRO A 473      22.419  21.732  34.300  1.00  3.020          H  
ATOM   7837 2HG  PRO A 473      22.625  21.701  32.545  1.00  3.020          H  
ATOM   7838 1HD  PRO A 473      20.501  23.150  34.184  1.00  3.020          H  
ATOM   7839 2HD  PRO A 473      21.376  23.646  32.650  1.00  3.020          H  
ATOM   7840  N   PHE A 474      18.251  19.120  31.730  1.00  1.450          N  
ATOM   7841  CA  PHE A 474      17.010  18.368  31.898  1.00  1.590          C  
ATOM   7842  C   PHE A 474      16.883  17.778  33.299  1.00  1.080          C  
ATOM   7843  O   PHE A 474      15.813  17.792  33.917  1.00  1.410          O  
ATOM   7844  CB  PHE A 474      16.931  17.232  30.899  1.00  2.170          C  
ATOM   7845  CG  PHE A 474      15.636  16.475  30.915  1.00  2.170          C  
ATOM   7846  CD1 PHE A 474      14.536  16.978  30.241  1.00  2.170          C  
ATOM   7847  CD2 PHE A 474      15.507  15.265  31.556  1.00  2.170          C  
ATOM   7848  CE1 PHE A 474      13.361  16.283  30.201  1.00  2.170          C  
ATOM   7849  CE2 PHE A 474      14.317  14.584  31.510  1.00  2.170          C  
ATOM   7850  CZ  PHE A 474      13.253  15.092  30.830  1.00  2.170          C  
ATOM   7851  H   PHE A 474      18.815  18.954  30.908  1.00  1.740          H  
ATOM   7852  HA  PHE A 474      16.179  19.046  31.727  1.00  1.910          H  
ATOM   7853 1HB  PHE A 474      17.096  17.602  29.911  1.00  2.600          H  
ATOM   7854 2HB  PHE A 474      17.727  16.526  31.111  1.00  2.600          H  
ATOM   7855  HD1 PHE A 474      14.619  17.932  29.731  1.00  2.600          H  
ATOM   7856  HD2 PHE A 474      16.356  14.836  32.088  1.00  2.600          H  
ATOM   7857  HE1 PHE A 474      12.514  16.672  29.666  1.00  2.600          H  
ATOM   7858  HE2 PHE A 474      14.226  13.637  32.003  1.00  2.600          H  
ATOM   7859  HZ  PHE A 474      12.318  14.544  30.791  1.00  2.600          H  
ATOM   7860  N   SER A 475      17.969  17.185  33.775  1.00  0.570          N  
ATOM   7861  CA  SER A 475      17.989  16.457  35.029  1.00  0.570          C  
ATOM   7862  C   SER A 475      17.679  17.260  36.289  1.00  0.610          C  
ATOM   7863  O   SER A 475      17.420  16.664  37.330  1.00  1.160          O  
ATOM   7864  CB  SER A 475      19.331  15.770  35.189  1.00  0.800          C  
ATOM   7865  OG  SER A 475      20.368  16.704  35.325  1.00  0.800          O  
ATOM   7866  H   SER A 475      18.826  17.226  33.243  1.00  0.680          H  
ATOM   7867  HA  SER A 475      17.232  15.679  34.955  1.00  0.680          H  
ATOM   7868 1HB  SER A 475      19.302  15.125  36.068  1.00  0.960          H  
ATOM   7869 2HB  SER A 475      19.518  15.136  34.325  1.00  0.960          H  
ATOM   7870  HG  SER A 475      21.169  16.190  35.473  1.00  0.960          H  
ATOM   7871  N   SER A 476      17.736  18.589  36.247  1.00  1.080          N  
ATOM   7872  CA  SER A 476      17.442  19.368  37.447  1.00  1.280          C  
ATOM   7873  C   SER A 476      16.051  19.995  37.387  1.00  1.080          C  
ATOM   7874  O   SER A 476      15.690  20.788  38.264  1.00  1.140          O  
ATOM   7875  CB  SER A 476      18.480  20.459  37.669  1.00  1.710          C  
ATOM   7876  OG  SER A 476      18.447  21.438  36.662  1.00  1.710          O  
ATOM   7877  H   SER A 476      17.947  19.081  35.371  1.00  1.300          H  
ATOM   7878  HA  SER A 476      17.469  18.700  38.306  1.00  1.540          H  
ATOM   7879 1HB  SER A 476      18.310  20.926  38.638  1.00  2.050          H  
ATOM   7880 2HB  SER A 476      19.468  20.004  37.696  1.00  2.050          H  
ATOM   7881  HG  SER A 476      19.191  22.021  36.853  1.00  2.050          H  
ATOM   7882  N   LEU A 477      15.275  19.666  36.348  1.00  0.880          N  
ATOM   7883  CA  LEU A 477      13.946  20.239  36.157  1.00  0.760          C  
ATOM   7884  C   LEU A 477      12.911  19.678  37.112  1.00  0.690          C  
ATOM   7885  O   LEU A 477      12.986  18.528  37.551  1.00  0.710          O  
ATOM   7886  CB  LEU A 477      13.423  19.975  34.728  1.00  1.110          C  
ATOM   7887  CG  LEU A 477      14.169  20.608  33.516  1.00  1.110          C  
ATOM   7888  CD1 LEU A 477      13.525  20.065  32.215  1.00  1.110          C  
ATOM   7889  CD2 LEU A 477      14.082  22.125  33.556  1.00  1.110          C  
ATOM   7890  H   LEU A 477      15.604  18.994  35.649  1.00  1.060          H  
ATOM   7891  HA  LEU A 477      14.004  21.311  36.330  1.00  0.910          H  
ATOM   7892 1HB  LEU A 477      13.441  18.901  34.573  1.00  1.330          H  
ATOM   7893 2HB  LEU A 477      12.391  20.297  34.686  1.00  1.330          H  
ATOM   7894  HG  LEU A 477      15.217  20.319  33.544  1.00  1.330          H  
ATOM   7895 1HD1 LEU A 477      14.040  20.481  31.349  1.00  1.330          H  
ATOM   7896 2HD1 LEU A 477      13.614  18.980  32.204  1.00  1.330          H  
ATOM   7897 3HD1 LEU A 477      12.468  20.345  32.180  1.00  1.330          H  
ATOM   7898 1HD2 LEU A 477      14.610  22.540  32.699  1.00  1.330          H  
ATOM   7899 2HD2 LEU A 477      13.035  22.437  33.527  1.00  1.330          H  
ATOM   7900 3HD2 LEU A 477      14.531  22.494  34.459  1.00  1.330          H  
ATOM   7901  N   VAL A 478      11.917  20.505  37.391  1.00  0.680          N  
ATOM   7902  CA  VAL A 478      10.761  20.141  38.194  1.00  0.620          C  
ATOM   7903  C   VAL A 478       9.931  19.171  37.362  1.00  0.480          C  
ATOM   7904  O   VAL A 478       9.738  19.404  36.167  1.00  0.430          O  
ATOM   7905  CB  VAL A 478       9.975  21.417  38.585  1.00  0.890          C  
ATOM   7906  CG1 VAL A 478       8.680  21.082  39.311  1.00  0.890          C  
ATOM   7907  CG2 VAL A 478      10.860  22.278  39.461  1.00  0.890          C  
ATOM   7908  H   VAL A 478      11.946  21.445  36.970  1.00  0.820          H  
ATOM   7909  HA  VAL A 478      11.097  19.634  39.101  1.00  0.740          H  
ATOM   7910  HB  VAL A 478       9.720  21.963  37.689  1.00  1.070          H  
ATOM   7911 1HG1 VAL A 478       8.163  22.007  39.563  1.00  1.070          H  
ATOM   7912 2HG1 VAL A 478       8.049  20.494  38.686  1.00  1.070          H  
ATOM   7913 3HG1 VAL A 478       8.903  20.530  40.227  1.00  1.070          H  
ATOM   7914 1HG2 VAL A 478      10.331  23.193  39.726  1.00  1.070          H  
ATOM   7915 2HG2 VAL A 478      11.120  21.730  40.365  1.00  1.070          H  
ATOM   7916 3HG2 VAL A 478      11.771  22.534  38.918  1.00  1.070          H  
ATOM   7917  N   GLU A 479       9.396  18.106  37.960  1.00  0.470          N  
ATOM   7918  CA  GLU A 479       8.631  17.143  37.166  1.00  0.390          C  
ATOM   7919  C   GLU A 479       7.566  17.819  36.300  1.00  0.340          C  
ATOM   7920  O   GLU A 479       7.339  17.397  35.166  1.00  0.320          O  
ATOM   7921  CB  GLU A 479       7.955  16.115  38.078  1.00  0.580          C  
ATOM   7922  CG  GLU A 479       8.915  15.163  38.797  1.00  0.580          C  
ATOM   7923  CD  GLU A 479       9.483  15.740  40.087  1.00  0.580          C  
ATOM   7924  OE1 GLU A 479       9.261  16.913  40.334  1.00  0.580          O  
ATOM   7925  OE2 GLU A 479      10.117  15.008  40.827  1.00  0.580          O  
ATOM   7926  H   GLU A 479       9.546  17.934  38.960  1.00  0.560          H  
ATOM   7927  HA  GLU A 479       9.327  16.620  36.507  1.00  0.470          H  
ATOM   7928 1HB  GLU A 479       7.374  16.635  38.838  1.00  0.690          H  
ATOM   7929 2HB  GLU A 479       7.262  15.513  37.493  1.00  0.690          H  
ATOM   7930 1HG  GLU A 479       8.390  14.234  39.026  1.00  0.690          H  
ATOM   7931 2HG  GLU A 479       9.738  14.923  38.119  1.00  0.690          H  
ATOM   7932  N   GLY A 480       6.913  18.860  36.820  1.00  0.320          N  
ATOM   7933  CA  GLY A 480       5.902  19.586  36.063  1.00  0.290          C  
ATOM   7934  C   GLY A 480       6.475  20.196  34.772  1.00  0.290          C  
ATOM   7935  O   GLY A 480       5.771  20.279  33.761  1.00  0.280          O  
ATOM   7936  H   GLY A 480       7.121  19.131  37.770  1.00  0.380          H  
ATOM   7937 1HA  GLY A 480       5.084  18.912  35.817  1.00  0.350          H  
ATOM   7938 2HA  GLY A 480       5.486  20.376  36.688  1.00  0.350          H  
ATOM   7939  N   GLU A 481       7.747  20.631  34.804  1.00  0.330          N  
ATOM   7940  CA  GLU A 481       8.414  21.221  33.647  1.00  0.330          C  
ATOM   7941  C   GLU A 481       8.643  20.153  32.590  1.00  0.330          C  
ATOM   7942  O   GLU A 481       8.500  20.404  31.388  1.00  0.330          O  
ATOM   7943  CB  GLU A 481       9.743  21.879  34.069  1.00  0.460          C  
ATOM   7944  CG  GLU A 481       9.571  23.148  34.915  1.00  0.460          C  
ATOM   7945  CD  GLU A 481      10.868  23.748  35.497  1.00  0.460          C  
ATOM   7946  OE1 GLU A 481      11.729  23.030  35.990  1.00  0.460          O  
ATOM   7947  OE2 GLU A 481      10.990  24.942  35.424  1.00  0.460          O  
ATOM   7948  H   GLU A 481       8.305  20.518  35.646  1.00  0.400          H  
ATOM   7949  HA  GLU A 481       7.769  21.986  33.227  1.00  0.400          H  
ATOM   7950 1HB  GLU A 481      10.323  21.184  34.641  1.00  0.550          H  
ATOM   7951 2HB  GLU A 481      10.323  22.133  33.183  1.00  0.550          H  
ATOM   7952 1HG  GLU A 481       9.103  23.902  34.285  1.00  0.550          H  
ATOM   7953 2HG  GLU A 481       8.880  22.930  35.724  1.00  0.550          H  
ATOM   7954  N   GLN A 482       8.999  18.954  33.048  1.00  0.340          N  
ATOM   7955  CA  GLN A 482       9.240  17.855  32.123  1.00  0.350          C  
ATOM   7956  C   GLN A 482       7.913  17.471  31.450  1.00  0.310          C  
ATOM   7957  O   GLN A 482       7.870  17.128  30.260  1.00  0.320          O  
ATOM   7958  CB  GLN A 482       9.875  16.665  32.843  1.00  0.490          C  
ATOM   7959  CG  GLN A 482      11.312  16.932  33.340  1.00  0.490          C  
ATOM   7960  CD  GLN A 482      11.893  15.728  34.048  1.00  0.490          C  
ATOM   7961  OE1 GLN A 482      11.148  14.769  34.284  1.00  0.490          O  
ATOM   7962  NE2 GLN A 482      13.176  15.741  34.394  1.00  0.490          N  
ATOM   7963  H   GLN A 482       9.122  18.854  34.064  1.00  0.410          H  
ATOM   7964  HA  GLN A 482       9.926  18.194  31.355  1.00  0.420          H  
ATOM   7965 1HB  GLN A 482       9.262  16.395  33.703  1.00  0.580          H  
ATOM   7966 2HB  GLN A 482       9.901  15.806  32.172  1.00  0.580          H  
ATOM   7967 1HG  GLN A 482      11.942  17.194  32.506  1.00  0.580          H  
ATOM   7968 2HG  GLN A 482      11.278  17.758  34.052  1.00  0.580          H  
ATOM   7969 1HE2 GLN A 482      13.569  14.959  34.864  1.00  0.580          H  
ATOM   7970 2HE2 GLN A 482      13.783  16.532  34.195  1.00  0.580          H  
ATOM   7971  N   LYS A 483       6.822  17.525  32.223  1.00  0.290          N  
ATOM   7972  CA  LYS A 483       5.503  17.223  31.686  1.00  0.280          C  
ATOM   7973  C   LYS A 483       5.155  18.256  30.612  1.00  0.270          C  
ATOM   7974  O   LYS A 483       4.669  17.894  29.537  1.00  0.280          O  
ATOM   7975  CB  LYS A 483       4.453  17.215  32.797  1.00  0.400          C  
ATOM   7976  CG  LYS A 483       4.596  16.053  33.767  1.00  0.400          C  
ATOM   7977  CD  LYS A 483       3.548  16.066  34.859  1.00  0.400          C  
ATOM   7978  CE  LYS A 483       3.734  14.880  35.800  1.00  0.400          C  
ATOM   7979  NZ  LYS A 483       2.751  14.894  36.926  1.00  0.400          N  
ATOM   7980  H   LYS A 483       6.945  17.747  33.218  1.00  0.350          H  
ATOM   7981  HA  LYS A 483       5.528  16.241  31.218  1.00  0.340          H  
ATOM   7982 1HB  LYS A 483       4.519  18.135  33.364  1.00  0.480          H  
ATOM   7983 2HB  LYS A 483       3.458  17.170  32.355  1.00  0.480          H  
ATOM   7984 1HG  LYS A 483       4.561  15.142  33.246  1.00  0.480          H  
ATOM   7985 2HG  LYS A 483       5.562  16.108  34.231  1.00  0.480          H  
ATOM   7986 1HD  LYS A 483       3.634  16.985  35.432  1.00  0.480          H  
ATOM   7987 2HD  LYS A 483       2.556  16.021  34.415  1.00  0.480          H  
ATOM   7988 1HE  LYS A 483       3.612  13.957  35.235  1.00  0.480          H  
ATOM   7989 2HE  LYS A 483       4.746  14.909  36.213  1.00  0.480          H  
ATOM   7990 1HZ  LYS A 483       2.914  14.090  37.521  1.00  0.480          H  
ATOM   7991 2HZ  LYS A 483       2.868  15.741  37.466  1.00  0.480          H  
ATOM   7992 3HZ  LYS A 483       1.811  14.855  36.561  1.00  0.480          H  
ATOM   7993  N   LYS A 484       5.465  19.540  30.872  1.00  0.270          N  
ATOM   7994  CA  LYS A 484       5.226  20.598  29.894  1.00  0.270          C  
ATOM   7995  C   LYS A 484       5.997  20.332  28.598  1.00  0.290          C  
ATOM   7996  O   LYS A 484       5.431  20.478  27.517  1.00  0.320          O  
ATOM   7997  CB  LYS A 484       5.568  21.973  30.475  1.00  0.380          C  
ATOM   7998  CG  LYS A 484       4.530  22.490  31.494  1.00  0.380          C  
ATOM   7999  CD  LYS A 484       5.047  23.687  32.324  1.00  0.380          C  
ATOM   8000  CE  LYS A 484       5.264  24.970  31.511  1.00  0.380          C  
ATOM   8001  NZ  LYS A 484       5.716  26.094  32.396  1.00  0.380          N  
ATOM   8002  H   LYS A 484       5.818  19.785  31.803  1.00  0.320          H  
ATOM   8003  HA  LYS A 484       4.165  20.600  29.656  1.00  0.320          H  
ATOM   8004 1HB  LYS A 484       6.536  21.935  30.961  1.00  0.450          H  
ATOM   8005 2HB  LYS A 484       5.633  22.692  29.663  1.00  0.450          H  
ATOM   8006 1HG  LYS A 484       3.630  22.795  30.960  1.00  0.450          H  
ATOM   8007 2HG  LYS A 484       4.261  21.679  32.173  1.00  0.450          H  
ATOM   8008 1HD  LYS A 484       4.321  23.901  33.112  1.00  0.450          H  
ATOM   8009 2HD  LYS A 484       5.984  23.417  32.799  1.00  0.450          H  
ATOM   8010 1HE  LYS A 484       6.012  24.797  30.751  1.00  0.450          H  
ATOM   8011 2HE  LYS A 484       4.328  25.257  31.032  1.00  0.450          H  
ATOM   8012 1HZ  LYS A 484       5.850  26.966  31.873  1.00  0.450          H  
ATOM   8013 2HZ  LYS A 484       5.003  26.229  33.091  1.00  0.450          H  
ATOM   8014 3HZ  LYS A 484       6.590  25.869  32.858  1.00  0.450          H  
ATOM   8015  N   LEU A 485       7.238  19.832  28.681  1.00  0.290          N  
ATOM   8016  CA  LEU A 485       7.970  19.521  27.447  1.00  0.300          C  
ATOM   8017  C   LEU A 485       7.206  18.472  26.625  1.00  0.290          C  
ATOM   8018  O   LEU A 485       7.106  18.601  25.398  1.00  0.290          O  
ATOM   8019  CB  LEU A 485       9.380  18.978  27.765  1.00  0.420          C  
ATOM   8020  CG  LEU A 485      10.409  19.979  28.369  1.00  0.420          C  
ATOM   8021  CD1 LEU A 485      11.632  19.230  28.835  1.00  0.420          C  
ATOM   8022  CD2 LEU A 485      10.826  20.976  27.345  1.00  0.420          C  
ATOM   8023  H   LEU A 485       7.686  19.771  29.603  1.00  0.350          H  
ATOM   8024  HA  LEU A 485       8.042  20.424  26.849  1.00  0.360          H  
ATOM   8025 1HB  LEU A 485       9.276  18.154  28.463  1.00  0.500          H  
ATOM   8026 2HB  LEU A 485       9.806  18.582  26.843  1.00  0.500          H  
ATOM   8027  HG  LEU A 485       9.959  20.490  29.224  1.00  0.500          H  
ATOM   8028 1HD1 LEU A 485      12.350  19.928  29.264  1.00  0.500          H  
ATOM   8029 2HD1 LEU A 485      11.335  18.518  29.584  1.00  0.500          H  
ATOM   8030 3HD1 LEU A 485      12.086  18.714  27.996  1.00  0.500          H  
ATOM   8031 1HD2 LEU A 485      11.539  21.649  27.806  1.00  0.500          H  
ATOM   8032 2HD2 LEU A 485      11.290  20.472  26.496  1.00  0.500          H  
ATOM   8033 3HD2 LEU A 485       9.972  21.541  27.000  1.00  0.500          H  
ATOM   8034  N   PHE A 486       6.627  17.457  27.291  1.00  0.290          N  
ATOM   8035  CA  PHE A 486       5.820  16.462  26.571  1.00  0.280          C  
ATOM   8036  C   PHE A 486       4.543  17.107  26.005  1.00  0.280          C  
ATOM   8037  O   PHE A 486       4.157  16.820  24.867  1.00  0.280          O  
ATOM   8038  CB  PHE A 486       5.425  15.263  27.458  1.00  0.400          C  
ATOM   8039  CG  PHE A 486       6.484  14.175  27.670  1.00  0.400          C  
ATOM   8040  CD1 PHE A 486       7.289  14.150  28.806  1.00  0.400          C  
ATOM   8041  CD2 PHE A 486       6.644  13.148  26.726  1.00  0.400          C  
ATOM   8042  CE1 PHE A 486       8.234  13.138  28.992  1.00  0.400          C  
ATOM   8043  CE2 PHE A 486       7.587  12.140  26.912  1.00  0.400          C  
ATOM   8044  CZ  PHE A 486       8.381  12.135  28.043  1.00  0.400          C  
ATOM   8045  H   PHE A 486       6.810  17.368  28.300  1.00  0.350          H  
ATOM   8046  HA  PHE A 486       6.410  16.085  25.737  1.00  0.340          H  
ATOM   8047 1HB  PHE A 486       5.129  15.635  28.437  1.00  0.480          H  
ATOM   8048 2HB  PHE A 486       4.552  14.786  27.024  1.00  0.480          H  
ATOM   8049  HD1 PHE A 486       7.178  14.930  29.557  1.00  0.480          H  
ATOM   8050  HD2 PHE A 486       6.014  13.146  25.832  1.00  0.480          H  
ATOM   8051  HE1 PHE A 486       8.857  13.137  29.885  1.00  0.480          H  
ATOM   8052  HE2 PHE A 486       7.702  11.354  26.169  1.00  0.480          H  
ATOM   8053  HZ  PHE A 486       9.125  11.345  28.191  1.00  0.480          H  
ATOM   8054  N   ARG A 487       3.906  17.999  26.780  1.00  0.310          N  
ATOM   8055  CA  ARG A 487       2.676  18.656  26.336  1.00  0.320          C  
ATOM   8056  C   ARG A 487       2.924  19.457  25.068  1.00  0.300          C  
ATOM   8057  O   ARG A 487       2.133  19.390  24.119  1.00  0.310          O  
ATOM   8058  CB  ARG A 487       2.167  19.632  27.402  1.00  0.440          C  
ATOM   8059  CG  ARG A 487       0.836  20.369  27.101  1.00  0.440          C  
ATOM   8060  CD  ARG A 487      -0.302  19.441  27.143  1.00  0.440          C  
ATOM   8061  NE  ARG A 487      -1.588  20.083  26.945  1.00  0.440          N  
ATOM   8062  CZ  ARG A 487      -2.761  19.420  26.998  1.00  0.440          C  
ATOM   8063  NH1 ARG A 487      -2.760  18.123  27.255  1.00  0.440          N  
ATOM   8064  NH2 ARG A 487      -3.910  20.055  26.798  1.00  0.440          N  
ATOM   8065  H   ARG A 487       4.252  18.155  27.730  1.00  0.370          H  
ATOM   8066  HA  ARG A 487       1.929  17.890  26.143  1.00  0.380          H  
ATOM   8067 1HB  ARG A 487       2.053  19.098  28.346  1.00  0.530          H  
ATOM   8068 2HB  ARG A 487       2.910  20.401  27.558  1.00  0.530          H  
ATOM   8069 1HG  ARG A 487       0.675  21.140  27.850  1.00  0.530          H  
ATOM   8070 2HG  ARG A 487       0.872  20.824  26.110  1.00  0.530          H  
ATOM   8071 1HD  ARG A 487      -0.184  18.690  26.366  1.00  0.530          H  
ATOM   8072 2HD  ARG A 487      -0.310  18.963  28.121  1.00  0.530          H  
ATOM   8073  HE  ARG A 487      -1.607  21.074  26.747  1.00  0.530          H  
ATOM   8074 1HH1 ARG A 487      -1.865  17.624  27.421  1.00  0.530          H  
ATOM   8075 2HH1 ARG A 487      -3.629  17.615  27.299  1.00  0.530          H  
ATOM   8076 1HH2 ARG A 487      -3.929  21.051  26.605  1.00  0.530          H  
ATOM   8077 2HH2 ARG A 487      -4.789  19.546  26.841  1.00  0.530          H  
ATOM   8078  N   ILE A 488       4.033  20.190  25.040  1.00  0.290          N  
ATOM   8079  CA  ILE A 488       4.376  20.993  23.887  1.00  0.290          C  
ATOM   8080  C   ILE A 488       4.729  20.110  22.708  1.00  0.280          C  
ATOM   8081  O   ILE A 488       4.268  20.363  21.595  1.00  0.300          O  
ATOM   8082  CB  ILE A 488       5.489  21.999  24.188  1.00  0.410          C  
ATOM   8083  CG1 ILE A 488       5.040  23.025  25.278  1.00  0.410          C  
ATOM   8084  CG2 ILE A 488       5.965  22.695  22.920  1.00  0.410          C  
ATOM   8085  CD1 ILE A 488       3.772  23.800  25.029  1.00  0.410          C  
ATOM   8086  H   ILE A 488       4.629  20.206  25.874  1.00  0.350          H  
ATOM   8087  HA  ILE A 488       3.497  21.552  23.590  1.00  0.350          H  
ATOM   8088  HB  ILE A 488       6.316  21.455  24.633  1.00  0.490          H  
ATOM   8089 1HG1 ILE A 488       4.946  22.517  26.226  1.00  0.490          H  
ATOM   8090 2HG1 ILE A 488       5.826  23.743  25.349  1.00  0.490          H  
ATOM   8091 1HG2 ILE A 488       6.765  23.350  23.193  1.00  0.490          H  
ATOM   8092 2HG2 ILE A 488       6.333  21.970  22.206  1.00  0.490          H  
ATOM   8093 3HG2 ILE A 488       5.156  23.258  22.464  1.00  0.490          H  
ATOM   8094 1HD1 ILE A 488       3.622  24.498  25.854  1.00  0.490          H  
ATOM   8095 2HD1 ILE A 488       3.827  24.348  24.105  1.00  0.490          H  
ATOM   8096 3HD1 ILE A 488       2.926  23.124  24.987  1.00  0.490          H  
ATOM   8097  N   LEU A 489       5.513  19.050  22.914  1.00  0.280          N  
ATOM   8098  CA  LEU A 489       5.818  18.191  21.788  1.00  0.280          C  
ATOM   8099  C   LEU A 489       4.518  17.689  21.155  1.00  0.270          C  
ATOM   8100  O   LEU A 489       4.395  17.696  19.923  1.00  0.270          O  
ATOM   8101  CB  LEU A 489       6.719  17.024  22.220  1.00  0.390          C  
ATOM   8102  CG  LEU A 489       7.120  15.968  21.120  1.00  0.390          C  
ATOM   8103  CD1 LEU A 489       7.888  16.648  19.955  1.00  0.390          C  
ATOM   8104  CD2 LEU A 489       7.996  14.887  21.791  1.00  0.390          C  
ATOM   8105  H   LEU A 489       5.918  18.853  23.836  1.00  0.340          H  
ATOM   8106  HA  LEU A 489       6.350  18.787  21.052  1.00  0.340          H  
ATOM   8107 1HB  LEU A 489       7.636  17.441  22.636  1.00  0.470          H  
ATOM   8108 2HB  LEU A 489       6.206  16.488  23.021  1.00  0.470          H  
ATOM   8109  HG  LEU A 489       6.225  15.501  20.703  1.00  0.470          H  
ATOM   8110 1HD1 LEU A 489       8.163  15.893  19.214  1.00  0.470          H  
ATOM   8111 2HD1 LEU A 489       7.260  17.396  19.474  1.00  0.470          H  
ATOM   8112 3HD1 LEU A 489       8.777  17.124  20.329  1.00  0.470          H  
ATOM   8113 1HD2 LEU A 489       8.278  14.154  21.048  1.00  0.470          H  
ATOM   8114 2HD2 LEU A 489       8.887  15.343  22.209  1.00  0.470          H  
ATOM   8115 3HD2 LEU A 489       7.435  14.403  22.591  1.00  0.470          H  
ATOM   8116  N   SER A 490       3.531  17.278  21.974  1.00  0.270          N  
ATOM   8117  CA  SER A 490       2.253  16.838  21.428  1.00  0.280          C  
ATOM   8118  C   SER A 490       1.538  17.976  20.677  1.00  0.270          C  
ATOM   8119  O   SER A 490       1.035  17.759  19.570  1.00  0.260          O  
ATOM   8120  CB  SER A 490       1.351  16.297  22.526  1.00  0.390          C  
ATOM   8121  OG  SER A 490       1.867  15.109  23.071  1.00  0.390          O  
ATOM   8122  H   SER A 490       3.678  17.239  22.989  1.00  0.320          H  
ATOM   8123  HA  SER A 490       2.442  16.026  20.727  1.00  0.340          H  
ATOM   8124 1HB  SER A 490       1.255  17.045  23.313  1.00  0.470          H  
ATOM   8125 2HB  SER A 490       0.358  16.114  22.125  1.00  0.470          H  
ATOM   8126  HG  SER A 490       1.780  14.444  22.363  1.00  0.470          H  
ATOM   8127  N   SER A 491       1.542  19.210  21.221  1.00  0.290          N  
ATOM   8128  CA  SER A 491       0.882  20.333  20.542  1.00  0.270          C  
ATOM   8129  C   SER A 491       1.500  20.619  19.175  1.00  0.270          C  
ATOM   8130  O   SER A 491       0.779  20.891  18.204  1.00  0.280          O  
ATOM   8131  CB  SER A 491       0.946  21.595  21.386  1.00  0.390          C  
ATOM   8132  OG  SER A 491       0.192  21.467  22.559  1.00  0.390          O  
ATOM   8133  H   SER A 491       1.932  19.352  22.159  1.00  0.350          H  
ATOM   8134  HA  SER A 491      -0.165  20.071  20.394  1.00  0.320          H  
ATOM   8135 1HB  SER A 491       1.985  21.812  21.635  1.00  0.460          H  
ATOM   8136 2HB  SER A 491       0.573  22.426  20.806  1.00  0.460          H  
ATOM   8137  HG  SER A 491       0.300  22.291  23.037  1.00  0.460          H  
ATOM   8138  N   ILE A 492       2.833  20.555  19.097  1.00  0.280          N  
ATOM   8139  CA  ILE A 492       3.528  20.789  17.840  1.00  0.270          C  
ATOM   8140  C   ILE A 492       3.266  19.648  16.881  1.00  0.260          C  
ATOM   8141  O   ILE A 492       3.028  19.888  15.699  1.00  0.260          O  
ATOM   8142  CB  ILE A 492       5.042  20.999  18.004  1.00  0.380          C  
ATOM   8143  CG1 ILE A 492       5.265  22.305  18.775  1.00  0.380          C  
ATOM   8144  CG2 ILE A 492       5.718  21.046  16.573  1.00  0.380          C  
ATOM   8145  CD1 ILE A 492       6.671  22.513  19.238  1.00  0.380          C  
ATOM   8146  H   ILE A 492       3.358  20.370  19.958  1.00  0.340          H  
ATOM   8147  HA  ILE A 492       3.125  21.698  17.398  1.00  0.320          H  
ATOM   8148  HB  ILE A 492       5.469  20.187  18.601  1.00  0.460          H  
ATOM   8149 1HG1 ILE A 492       4.954  23.128  18.159  1.00  0.460          H  
ATOM   8150 2HG1 ILE A 492       4.627  22.290  19.660  1.00  0.460          H  
ATOM   8151 1HG2 ILE A 492       6.779  21.209  16.656  1.00  0.460          H  
ATOM   8152 2HG2 ILE A 492       5.561  20.109  16.053  1.00  0.460          H  
ATOM   8153 3HG2 ILE A 492       5.277  21.852  15.990  1.00  0.460          H  
ATOM   8154 1HD1 ILE A 492       6.717  23.427  19.788  1.00  0.460          H  
ATOM   8155 2HD1 ILE A 492       6.940  21.697  19.873  1.00  0.460          H  
ATOM   8156 3HD1 ILE A 492       7.360  22.562  18.404  1.00  0.460          H  
ATOM   8157  N   SER A 493       3.361  18.413  17.372  1.00  0.270          N  
ATOM   8158  CA  SER A 493       3.156  17.230  16.558  1.00  0.270          C  
ATOM   8159  C   SER A 493       1.763  17.253  15.938  1.00  0.260          C  
ATOM   8160  O   SER A 493       1.607  16.941  14.754  1.00  0.270          O  
ATOM   8161  CB  SER A 493       3.331  16.004  17.423  1.00  0.380          C  
ATOM   8162  OG  SER A 493       4.658  15.913  17.894  1.00  0.380          O  
ATOM   8163  H   SER A 493       3.609  18.284  18.352  1.00  0.320          H  
ATOM   8164  HA  SER A 493       3.899  17.218  15.763  1.00  0.320          H  
ATOM   8165 1HB  SER A 493       2.649  16.052  18.267  1.00  0.450          H  
ATOM   8166 2HB  SER A 493       3.071  15.123  16.859  1.00  0.450          H  
ATOM   8167  HG  SER A 493       4.698  16.552  18.634  1.00  0.450          H  
ATOM   8168  N   LEU A 494       0.753  17.668  16.712  1.00  0.260          N  
ATOM   8169  CA  LEU A 494      -0.594  17.783  16.188  1.00  0.260          C  
ATOM   8170  C   LEU A 494      -0.632  18.854  15.113  1.00  0.260          C  
ATOM   8171  O   LEU A 494      -1.231  18.631  14.062  1.00  0.270          O  
ATOM   8172  CB  LEU A 494      -1.601  18.085  17.311  1.00  0.360          C  
ATOM   8173  CG  LEU A 494      -3.116  18.296  16.896  1.00  0.360          C  
ATOM   8174  CD1 LEU A 494      -3.679  17.072  16.202  1.00  0.360          C  
ATOM   8175  CD2 LEU A 494      -3.924  18.574  18.155  1.00  0.360          C  
ATOM   8176  H   LEU A 494       0.924  17.871  17.701  1.00  0.310          H  
ATOM   8177  HA  LEU A 494      -0.856  16.836  15.729  1.00  0.310          H  
ATOM   8178 1HB  LEU A 494      -1.561  17.267  18.037  1.00  0.440          H  
ATOM   8179 2HB  LEU A 494      -1.268  18.992  17.820  1.00  0.440          H  
ATOM   8180  HG  LEU A 494      -3.192  19.140  16.210  1.00  0.440          H  
ATOM   8181 1HD1 LEU A 494      -4.701  17.246  15.945  1.00  0.440          H  
ATOM   8182 2HD1 LEU A 494      -3.119  16.860  15.293  1.00  0.440          H  
ATOM   8183 3HD1 LEU A 494      -3.626  16.241  16.876  1.00  0.440          H  
ATOM   8184 1HD2 LEU A 494      -4.966  18.732  17.895  1.00  0.440          H  
ATOM   8185 2HD2 LEU A 494      -3.843  17.722  18.832  1.00  0.440          H  
ATOM   8186 3HD2 LEU A 494      -3.533  19.463  18.645  1.00  0.440          H  
ATOM   8187  N   ALA A 495      -0.006  20.019  15.357  1.00  0.250          N  
ATOM   8188  CA  ALA A 495       0.021  21.073  14.352  1.00  0.250          C  
ATOM   8189  C   ALA A 495       0.711  20.583  13.060  1.00  0.260          C  
ATOM   8190  O   ALA A 495       0.263  20.926  11.965  1.00  0.270          O  
ATOM   8191  CB  ALA A 495       0.715  22.308  14.908  1.00  0.350          C  
ATOM   8192  H   ALA A 495       0.429  20.189  16.271  1.00  0.300          H  
ATOM   8193  HA  ALA A 495      -1.006  21.336  14.113  1.00  0.300          H  
ATOM   8194 1HB  ALA A 495       0.697  23.105  14.171  1.00  0.420          H  
ATOM   8195 2HB  ALA A 495       0.193  22.634  15.808  1.00  0.420          H  
ATOM   8196 3HB  ALA A 495       1.744  22.063  15.159  1.00  0.420          H  
ATOM   8197  N   LEU A 496       1.783  19.780  13.175  1.00  0.260          N  
ATOM   8198  CA  LEU A 496       2.460  19.237  11.993  1.00  0.280          C  
ATOM   8199  C   LEU A 496       1.536  18.278  11.231  1.00  0.290          C  
ATOM   8200  O   LEU A 496       1.456  18.334   9.997  1.00  0.300          O  
ATOM   8201  CB  LEU A 496       3.772  18.541  12.407  1.00  0.380          C  
ATOM   8202  CG  LEU A 496       4.927  19.476  12.890  1.00  0.380          C  
ATOM   8203  CD1 LEU A 496       6.021  18.648  13.521  1.00  0.380          C  
ATOM   8204  CD2 LEU A 496       5.523  20.213  11.697  1.00  0.380          C  
ATOM   8205  H   LEU A 496       2.150  19.593  14.112  1.00  0.310          H  
ATOM   8206  HA  LEU A 496       2.693  20.061  11.330  1.00  0.340          H  
ATOM   8207 1HB  LEU A 496       3.549  17.849  13.219  1.00  0.460          H  
ATOM   8208 2HB  LEU A 496       4.142  17.969  11.571  1.00  0.460          H  
ATOM   8209  HG  LEU A 496       4.540  20.188  13.619  1.00  0.460          H  
ATOM   8210 1HD1 LEU A 496       6.828  19.290  13.857  1.00  0.460          H  
ATOM   8211 2HD1 LEU A 496       5.628  18.098  14.372  1.00  0.460          H  
ATOM   8212 3HD1 LEU A 496       6.394  17.959  12.786  1.00  0.460          H  
ATOM   8213 1HD2 LEU A 496       6.323  20.858  12.031  1.00  0.460          H  
ATOM   8214 2HD2 LEU A 496       5.915  19.490  10.986  1.00  0.460          H  
ATOM   8215 3HD2 LEU A 496       4.786  20.809  11.212  1.00  0.460          H  
ATOM   8216  N   VAL A 497       0.790  17.447  11.957  1.00  0.300          N  
ATOM   8217  CA  VAL A 497      -0.161  16.559  11.306  1.00  0.310          C  
ATOM   8218  C   VAL A 497      -1.230  17.423  10.621  1.00  0.300          C  
ATOM   8219  O   VAL A 497      -1.611  17.149   9.488  1.00  0.320          O  
ATOM   8220  CB  VAL A 497      -0.754  15.517  12.297  1.00  0.430          C  
ATOM   8221  CG1 VAL A 497      -1.897  14.724  11.655  1.00  0.430          C  
ATOM   8222  CG2 VAL A 497       0.361  14.514  12.714  1.00  0.430          C  
ATOM   8223  H   VAL A 497       0.933  17.402  12.971  1.00  0.360          H  
ATOM   8224  HA  VAL A 497       0.366  16.004  10.540  1.00  0.370          H  
ATOM   8225  HB  VAL A 497      -1.142  16.040  13.176  1.00  0.520          H  
ATOM   8226 1HG1 VAL A 497      -2.275  14.010  12.378  1.00  0.520          H  
ATOM   8227 2HG1 VAL A 497      -2.702  15.396  11.356  1.00  0.520          H  
ATOM   8228 3HG1 VAL A 497      -1.528  14.192  10.779  1.00  0.520          H  
ATOM   8229 1HG2 VAL A 497      -0.038  13.790  13.415  1.00  0.520          H  
ATOM   8230 2HG2 VAL A 497       0.741  13.994  11.832  1.00  0.520          H  
ATOM   8231 3HG2 VAL A 497       1.181  15.050  13.186  1.00  0.520          H  
ATOM   8232  N   ASN A 498      -1.707  18.474  11.298  1.00  0.270          N  
ATOM   8233  CA  ASN A 498      -2.683  19.382  10.707  1.00  0.260          C  
ATOM   8234  C   ASN A 498      -2.114  20.113   9.478  1.00  0.260          C  
ATOM   8235  O   ASN A 498      -2.840  20.367   8.524  1.00  0.260          O  
ATOM   8236  CB  ASN A 498      -3.167  20.398  11.714  1.00  0.370          C  
ATOM   8237  CG  ASN A 498      -4.084  19.846  12.763  1.00  0.370          C  
ATOM   8238  OD1 ASN A 498      -4.699  18.768  12.648  1.00  0.370          O  
ATOM   8239  ND2 ASN A 498      -4.220  20.596  13.822  1.00  0.370          N  
ATOM   8240  H   ASN A 498      -1.393  18.629  12.256  1.00  0.320          H  
ATOM   8241  HA  ASN A 498      -3.535  18.794  10.368  1.00  0.310          H  
ATOM   8242 1HB  ASN A 498      -2.317  20.857  12.198  1.00  0.440          H  
ATOM   8243 2HB  ASN A 498      -3.695  21.186  11.186  1.00  0.440          H  
ATOM   8244 1HD2 ASN A 498      -4.841  20.308  14.558  1.00  0.440          H  
ATOM   8245 2HD2 ASN A 498      -3.729  21.464  13.893  1.00  0.440          H  
ATOM   8246  N   SER A 499      -0.806  20.395   9.447  1.00  0.260          N  
ATOM   8247  CA  SER A 499      -0.185  21.062   8.292  1.00  0.280          C  
ATOM   8248  C   SER A 499      -0.481  20.249   7.035  1.00  0.270          C  
ATOM   8249  O   SER A 499      -0.950  20.775   6.012  1.00  0.290          O  
ATOM   8250  CB  SER A 499       1.327  21.159   8.463  1.00  0.380          C  
ATOM   8251  OG  SER A 499       1.931  21.763   7.358  1.00  0.380          O  
ATOM   8252  H   SER A 499      -0.252  20.219  10.286  1.00  0.310          H  
ATOM   8253  HA  SER A 499      -0.609  22.060   8.184  1.00  0.340          H  
ATOM   8254 1HB  SER A 499       1.562  21.717   9.370  1.00  0.460          H  
ATOM   8255 2HB  SER A 499       1.740  20.178   8.576  1.00  0.460          H  
ATOM   8256  HG  SER A 499       2.881  21.563   7.431  1.00  0.460          H  
ATOM   8257  N   MET A 500      -0.326  18.924   7.145  1.00  0.270          N  
ATOM   8258  CA  MET A 500      -0.590  17.994   6.033  1.00  0.280          C  
ATOM   8259  C   MET A 500      -2.052  17.936   5.567  1.00  0.290          C  
ATOM   8260  O   MET A 500      -2.350  17.301   4.555  1.00  0.390          O  
ATOM   8261  CB  MET A 500      -0.194  16.583   6.389  1.00  0.390          C  
ATOM   8262  CG  MET A 500       1.250  16.308   6.484  1.00  0.390          C  
ATOM   8263  SD  MET A 500       1.542  14.536   6.667  1.00  0.390          S  
ATOM   8264  CE  MET A 500       1.046  14.297   8.367  1.00  0.390          C  
ATOM   8265  H   MET A 500       0.071  18.580   8.031  1.00  0.320          H  
ATOM   8266  HA  MET A 500       0.009  18.318   5.181  1.00  0.340          H  
ATOM   8267 1HB  MET A 500      -0.614  16.376   7.348  1.00  0.470          H  
ATOM   8268 2HB  MET A 500      -0.631  15.885   5.676  1.00  0.470          H  
ATOM   8269 1HG  MET A 500       1.762  16.665   5.587  1.00  0.470          H  
ATOM   8270 2HG  MET A 500       1.640  16.835   7.347  1.00  0.470          H  
ATOM   8271 1HE  MET A 500       1.127  13.278   8.607  1.00  0.470          H  
ATOM   8272 2HE  MET A 500       1.682  14.884   9.021  1.00  0.470          H  
ATOM   8273 3HE  MET A 500       0.031  14.589   8.505  1.00  0.470          H  
ATOM   8274  N   LYS A 501      -2.970  18.546   6.311  1.00  0.300          N  
ATOM   8275  CA  LYS A 501      -4.381  18.570   5.962  1.00  0.310          C  
ATOM   8276  C   LYS A 501      -4.670  19.653   4.932  1.00  0.320          C  
ATOM   8277  O   LYS A 501      -5.744  19.665   4.327  1.00  0.380          O  
ATOM   8278  CB  LYS A 501      -5.245  18.804   7.211  1.00  0.430          C  
ATOM   8279  CG  LYS A 501      -6.769  18.747   6.994  1.00  0.430          C  
ATOM   8280  CD  LYS A 501      -7.519  18.859   8.318  1.00  0.430          C  
ATOM   8281  CE  LYS A 501      -9.029  18.846   8.103  1.00  0.430          C  
ATOM   8282  NZ  LYS A 501      -9.783  19.035   9.383  1.00  0.430          N  
ATOM   8283  H   LYS A 501      -2.688  19.064   7.142  1.00  0.360          H  
ATOM   8284  HA  LYS A 501      -4.644  17.617   5.517  1.00  0.370          H  
ATOM   8285 1HB  LYS A 501      -4.969  18.081   7.981  1.00  0.520          H  
ATOM   8286 2HB  LYS A 501      -5.027  19.791   7.606  1.00  0.520          H  
ATOM   8287 1HG  LYS A 501      -7.079  19.588   6.380  1.00  0.520          H  
ATOM   8288 2HG  LYS A 501      -7.047  17.832   6.479  1.00  0.520          H  
ATOM   8289 1HD  LYS A 501      -7.244  18.019   8.960  1.00  0.520          H  
ATOM   8290 2HD  LYS A 501      -7.237  19.785   8.817  1.00  0.520          H  
ATOM   8291 1HE  LYS A 501      -9.298  19.644   7.412  1.00  0.520          H  
ATOM   8292 2HE  LYS A 501      -9.314  17.894   7.667  1.00  0.520          H  
ATOM   8293 1HZ  LYS A 501     -10.778  19.018   9.196  1.00  0.520          H  
ATOM   8294 2HZ  LYS A 501      -9.553  18.292  10.026  1.00  0.520          H  
ATOM   8295 3HZ  LYS A 501      -9.536  19.923   9.795  1.00  0.520          H  
ATOM   8296  N   THR A 502      -3.745  20.601   4.792  1.00  0.300          N  
ATOM   8297  CA  THR A 502      -3.891  21.757   3.917  1.00  0.340          C  
ATOM   8298  C   THR A 502      -4.035  21.244   2.480  1.00  0.350          C  
ATOM   8299  O   THR A 502      -3.282  20.366   2.063  1.00  0.530          O  
ATOM   8300  CB  THR A 502      -2.657  22.694   3.993  1.00  0.460          C  
ATOM   8301  OG1 THR A 502      -2.369  23.023   5.350  1.00  0.460          O  
ATOM   8302  CG2 THR A 502      -3.010  24.020   3.301  1.00  0.460          C  
ATOM   8303  H   THR A 502      -2.865  20.510   5.300  1.00  0.360          H  
ATOM   8304  HA  THR A 502      -4.792  22.309   4.188  1.00  0.410          H  
ATOM   8305  HB  THR A 502      -1.793  22.225   3.532  1.00  0.550          H  
ATOM   8306  HG1 THR A 502      -1.923  22.240   5.750  1.00  0.550          H  
ATOM   8307 1HG2 THR A 502      -2.168  24.702   3.371  1.00  0.550          H  
ATOM   8308 2HG2 THR A 502      -3.253  23.853   2.258  1.00  0.550          H  
ATOM   8309 3HG2 THR A 502      -3.869  24.468   3.800  1.00  0.550          H  
ATOM   8310  N   SER A 503      -4.958  21.807   1.711  1.00  0.330          N  
ATOM   8311  CA  SER A 503      -5.178  21.396   0.324  1.00  0.390          C  
ATOM   8312  C   SER A 503      -3.904  21.344  -0.529  1.00  0.420          C  
ATOM   8313  O   SER A 503      -3.007  22.191  -0.414  1.00  0.480          O  
ATOM   8314  CB  SER A 503      -6.162  22.347  -0.332  1.00  0.520          C  
ATOM   8315  OG  SER A 503      -7.420  22.270   0.279  1.00  0.520          O  
ATOM   8316  H   SER A 503      -5.566  22.511   2.112  1.00  0.400          H  
ATOM   8317  HA  SER A 503      -5.615  20.397   0.339  1.00  0.470          H  
ATOM   8318 1HB  SER A 503      -5.784  23.366  -0.255  1.00  0.630          H  
ATOM   8319 2HB  SER A 503      -6.250  22.110  -1.393  1.00  0.630          H  
ATOM   8320  HG  SER A 503      -7.985  22.884  -0.194  1.00  0.630          H  
ATOM   8321  N   PHE A 504      -3.854  20.333  -1.405  1.00  0.460          N  
ATOM   8322  CA  PHE A 504      -2.733  20.135  -2.319  1.00  0.510          C  
ATOM   8323  C   PHE A 504      -2.793  21.162  -3.442  1.00  0.470          C  
ATOM   8324  O   PHE A 504      -1.792  21.753  -3.845  1.00  0.820          O  
ATOM   8325  CB  PHE A 504      -2.809  18.738  -2.947  1.00  0.690          C  
ATOM   8326  CG  PHE A 504      -2.725  17.630  -1.952  1.00  0.690          C  
ATOM   8327  CD1 PHE A 504      -3.700  16.644  -1.927  1.00  0.690          C  
ATOM   8328  CD2 PHE A 504      -1.724  17.583  -1.018  1.00  0.690          C  
ATOM   8329  CE1 PHE A 504      -3.655  15.635  -1.001  1.00  0.690          C  
ATOM   8330  CE2 PHE A 504      -1.684  16.578  -0.085  1.00  0.690          C  
ATOM   8331  CZ  PHE A 504      -2.647  15.602  -0.081  1.00  0.690          C  
ATOM   8332  H   PHE A 504      -4.613  19.666  -1.409  1.00  0.550          H  
ATOM   8333  HA  PHE A 504      -1.798  20.269  -1.776  1.00  0.610          H  
ATOM   8334 1HB  PHE A 504      -3.738  18.633  -3.507  1.00  0.830          H  
ATOM   8335 2HB  PHE A 504      -1.990  18.617  -3.658  1.00  0.830          H  
ATOM   8336  HD1 PHE A 504      -4.510  16.669  -2.648  1.00  0.830          H  
ATOM   8337  HD2 PHE A 504      -0.964  18.355  -1.016  1.00  0.830          H  
ATOM   8338  HE1 PHE A 504      -4.427  14.861  -0.997  1.00  0.830          H  
ATOM   8339  HE2 PHE A 504      -0.890  16.550   0.656  1.00  0.830          H  
ATOM   8340  HZ  PHE A 504      -2.606  14.800   0.661  1.00  0.830          H  
ATOM   8341  N   SER A 505      -3.996  21.393  -3.935  1.00  0.530          N  
ATOM   8342  CA  SER A 505      -4.239  22.306  -5.039  1.00  0.680          C  
ATOM   8343  C   SER A 505      -4.484  23.724  -4.531  1.00  0.990          C  
ATOM   8344  O   SER A 505      -5.593  24.273  -4.644  1.00  2.110          O  
ATOM   8345  CB  SER A 505      -5.407  21.778  -5.850  1.00  0.890          C  
ATOM   8346  OG  SER A 505      -5.076  20.518  -6.394  1.00  0.890          O  
ATOM   8347  H   SER A 505      -4.781  20.896  -3.551  1.00  0.640          H  
ATOM   8348  HA  SER A 505      -3.354  22.320  -5.678  1.00  0.820          H  
ATOM   8349 1HB  SER A 505      -6.286  21.685  -5.212  1.00  1.070          H  
ATOM   8350 2HB  SER A 505      -5.648  22.476  -6.650  1.00  1.070          H  
ATOM   8351  HG  SER A 505      -5.855  20.178  -6.859  1.00  1.070          H  
ATOM   8352  N   SER A 506      -3.444  24.302  -3.964  1.00  0.450          N  
ATOM   8353  CA  SER A 506      -3.511  25.623  -3.361  1.00  0.490          C  
ATOM   8354  C   SER A 506      -2.308  26.470  -3.726  1.00  0.490          C  
ATOM   8355  O   SER A 506      -1.169  26.184  -3.357  1.00  1.010          O  
ATOM   8356  CB  SER A 506      -3.620  25.496  -1.862  1.00  0.670          C  
ATOM   8357  OG  SER A 506      -3.613  26.752  -1.263  1.00  0.670          O  
ATOM   8358  H   SER A 506      -2.586  23.740  -3.931  1.00  0.540          H  
ATOM   8359  HA  SER A 506      -4.402  26.127  -3.732  1.00  0.590          H  
ATOM   8360 1HB  SER A 506      -4.544  24.980  -1.617  1.00  0.800          H  
ATOM   8361 2HB  SER A 506      -2.796  24.892  -1.472  1.00  0.800          H  
ATOM   8362  HG  SER A 506      -2.671  26.971  -1.159  1.00  0.800          H  
ATOM   8363  N   ARG A 507      -2.564  27.535  -4.463  1.00  0.400          N  
ATOM   8364  CA  ARG A 507      -1.502  28.402  -4.940  1.00  0.460          C  
ATOM   8365  C   ARG A 507      -1.560  29.730  -4.229  1.00  0.480          C  
ATOM   8366  O   ARG A 507      -2.636  30.143  -3.778  1.00  0.530          O  
ATOM   8367  CB  ARG A 507      -1.600  28.629  -6.445  1.00  0.620          C  
ATOM   8368  CG  ARG A 507      -1.514  27.372  -7.336  1.00  0.620          C  
ATOM   8369  CD  ARG A 507      -0.163  26.739  -7.292  1.00  0.620          C  
ATOM   8370  NE  ARG A 507      -0.003  25.700  -8.317  1.00  0.620          N  
ATOM   8371  CZ  ARG A 507       1.060  24.866  -8.427  1.00  0.620          C  
ATOM   8372  NH1 ARG A 507       2.051  24.924  -7.553  1.00  0.620          N  
ATOM   8373  NH2 ARG A 507       1.105  23.989  -9.420  1.00  0.620          N  
ATOM   8374  H   ARG A 507      -3.523  27.740  -4.703  1.00  0.480          H  
ATOM   8375  HA  ARG A 507      -0.540  27.944  -4.716  1.00  0.550          H  
ATOM   8376 1HB  ARG A 507      -2.545  29.122  -6.673  1.00  0.740          H  
ATOM   8377 2HB  ARG A 507      -0.806  29.313  -6.759  1.00  0.740          H  
ATOM   8378 1HG  ARG A 507      -2.245  26.636  -6.999  1.00  0.740          H  
ATOM   8379 2HG  ARG A 507      -1.725  27.645  -8.372  1.00  0.740          H  
ATOM   8380 1HD  ARG A 507       0.600  27.501  -7.452  1.00  0.740          H  
ATOM   8381 2HD  ARG A 507      -0.023  26.274  -6.315  1.00  0.740          H  
ATOM   8382  HE  ARG A 507      -0.737  25.611  -9.016  1.00  0.740          H  
ATOM   8383 1HH1 ARG A 507       2.022  25.585  -6.795  1.00  0.740          H  
ATOM   8384 2HH1 ARG A 507       2.840  24.299  -7.643  1.00  0.740          H  
ATOM   8385 1HH2 ARG A 507       0.340  23.953 -10.119  1.00  0.740          H  
ATOM   8386 2HH2 ARG A 507       1.890  23.366  -9.514  1.00  0.740          H  
ATOM   8387  N   LEU A 508      -0.397  30.363  -4.101  1.00  0.480          N  
ATOM   8388  CA  LEU A 508      -0.258  31.660  -3.464  1.00  0.490          C  
ATOM   8389  C   LEU A 508      -0.478  32.722  -4.514  1.00  0.450          C  
ATOM   8390  O   LEU A 508      -0.156  32.498  -5.676  1.00  0.540          O  
ATOM   8391  CB  LEU A 508       1.148  31.808  -2.869  1.00  0.680          C  
ATOM   8392  CG  LEU A 508       1.595  30.714  -1.835  1.00  0.680          C  
ATOM   8393  CD1 LEU A 508       2.995  31.047  -1.341  1.00  0.680          C  
ATOM   8394  CD2 LEU A 508       0.600  30.615  -0.704  1.00  0.680          C  
ATOM   8395  H   LEU A 508       0.429  29.931  -4.488  1.00  0.580          H  
ATOM   8396  HA  LEU A 508      -1.008  31.784  -2.696  1.00  0.590          H  
ATOM   8397 1HB  LEU A 508       1.876  31.822  -3.685  1.00  0.820          H  
ATOM   8398 2HB  LEU A 508       1.203  32.778  -2.366  1.00  0.820          H  
ATOM   8399  HG  LEU A 508       1.658  29.747  -2.328  1.00  0.820          H  
ATOM   8400 1HD1 LEU A 508       3.325  30.276  -0.639  1.00  0.820          H  
ATOM   8401 2HD1 LEU A 508       3.682  31.089  -2.186  1.00  0.820          H  
ATOM   8402 3HD1 LEU A 508       2.985  32.004  -0.837  1.00  0.820          H  
ATOM   8403 1HD2 LEU A 508       0.929  29.866   0.004  1.00  0.820          H  
ATOM   8404 2HD2 LEU A 508       0.511  31.562  -0.203  1.00  0.820          H  
ATOM   8405 3HD2 LEU A 508      -0.338  30.335  -1.097  1.00  0.820          H  
ATOM   8406  N   LEU A 509      -1.000  33.882  -4.128  1.00  0.430          N  
ATOM   8407  CA  LEU A 509      -1.193  34.934  -5.121  1.00  0.420          C  
ATOM   8408  C   LEU A 509       0.117  35.552  -5.624  1.00  0.560          C  
ATOM   8409  O   LEU A 509       0.233  35.877  -6.797  1.00  1.300          O  
ATOM   8410  CB  LEU A 509      -2.166  35.995  -4.565  1.00  0.590          C  
ATOM   8411  CG  LEU A 509      -3.690  35.512  -4.413  1.00  0.590          C  
ATOM   8412  CD1 LEU A 509      -4.490  36.532  -3.636  1.00  0.590          C  
ATOM   8413  CD2 LEU A 509      -4.350  35.342  -5.808  1.00  0.590          C  
ATOM   8414  H   LEU A 509      -1.234  34.048  -3.153  1.00  0.520          H  
ATOM   8415  HA  LEU A 509      -1.660  34.477  -5.989  1.00  0.500          H  
ATOM   8416 1HB  LEU A 509      -1.808  36.311  -3.579  1.00  0.710          H  
ATOM   8417 2HB  LEU A 509      -2.147  36.861  -5.226  1.00  0.710          H  
ATOM   8418  HG  LEU A 509      -3.714  34.572  -3.877  1.00  0.710          H  
ATOM   8419 1HD1 LEU A 509      -5.526  36.192  -3.533  1.00  0.710          H  
ATOM   8420 2HD1 LEU A 509      -4.056  36.659  -2.642  1.00  0.710          H  
ATOM   8421 3HD1 LEU A 509      -4.476  37.473  -4.161  1.00  0.710          H  
ATOM   8422 1HD2 LEU A 509      -5.385  35.020  -5.687  1.00  0.710          H  
ATOM   8423 2HD2 LEU A 509      -4.335  36.294  -6.337  1.00  0.710          H  
ATOM   8424 3HD2 LEU A 509      -3.823  34.594  -6.402  1.00  0.710          H  
ATOM   8425  N   ILE A 510       1.098  35.738  -4.765  1.00  0.890          N  
ATOM   8426  CA  ILE A 510       2.364  36.313  -5.210  1.00  1.040          C  
ATOM   8427  C   ILE A 510       3.480  35.396  -4.728  1.00  0.880          C  
ATOM   8428  O   ILE A 510       3.294  34.683  -3.751  1.00  1.230          O  
ATOM   8429  CB  ILE A 510       2.523  37.777  -4.708  1.00  1.400          C  
ATOM   8430  CG1 ILE A 510       2.550  37.825  -3.156  1.00  1.400          C  
ATOM   8431  CG2 ILE A 510       1.350  38.630  -5.256  1.00  1.400          C  
ATOM   8432  CD1 ILE A 510       2.902  39.172  -2.533  1.00  1.400          C  
ATOM   8433  H   ILE A 510       0.972  35.462  -3.800  1.00  1.070          H  
ATOM   8434  HA  ILE A 510       2.392  36.326  -6.298  1.00  1.250          H  
ATOM   8435  HB  ILE A 510       3.468  38.180  -5.072  1.00  1.680          H  
ATOM   8436 1HG1 ILE A 510       1.567  37.543  -2.790  1.00  1.680          H  
ATOM   8437 2HG1 ILE A 510       3.282  37.108  -2.796  1.00  1.680          H  
ATOM   8438 1HG2 ILE A 510       1.449  39.662  -4.943  1.00  1.680          H  
ATOM   8439 2HG2 ILE A 510       1.356  38.585  -6.344  1.00  1.680          H  
ATOM   8440 3HG2 ILE A 510       0.408  38.237  -4.885  1.00  1.680          H  
ATOM   8441 1HD1 ILE A 510       2.891  39.076  -1.444  1.00  1.680          H  
ATOM   8442 2HD1 ILE A 510       3.890  39.467  -2.862  1.00  1.680          H  
ATOM   8443 3HD1 ILE A 510       2.183  39.935  -2.819  1.00  1.680          H  
ATOM   8444  N   ASN A 511       4.656  35.457  -5.346  1.00  0.900          N  
ATOM   8445  CA  ASN A 511       5.774  34.600  -4.939  1.00  0.870          C  
ATOM   8446  C   ASN A 511       7.106  35.349  -4.843  1.00  1.100          C  
ATOM   8447  O   ASN A 511       7.000  36.568  -4.743  1.00  1.790          O  
ATOM   8448  CB  ASN A 511       5.901  33.416  -5.880  1.00  1.230          C  
ATOM   8449  CG  ASN A 511       4.787  32.385  -5.734  1.00  1.230          C  
ATOM   8450  OD1 ASN A 511       4.835  31.534  -4.828  1.00  1.230          O  
ATOM   8451  ND2 ASN A 511       3.803  32.444  -6.599  1.00  1.230          N  
ATOM   8452  H   ASN A 511       4.774  36.085  -6.128  1.00  1.080          H  
ATOM   8453  HA  ASN A 511       5.563  34.212  -3.941  1.00  1.040          H  
ATOM   8454 1HB  ASN A 511       5.914  33.774  -6.908  1.00  1.480          H  
ATOM   8455 2HB  ASN A 511       6.858  32.922  -5.702  1.00  1.480          H  
ATOM   8456 1HD2 ASN A 511       3.048  31.787  -6.549  1.00  1.480          H  
ATOM   8457 2HD2 ASN A 511       3.802  33.143  -7.311  1.00  1.480          H  
ATOM   8458  N   GLU A 512       7.925  34.711  -4.013  1.00  1.210          N  
ATOM   8459  CA  GLU A 512       9.389  34.840  -4.124  1.00  1.680          C  
ATOM   8460  C   GLU A 512       9.981  34.460  -5.484  1.00  1.890          C  
ATOM   8461  O   GLU A 512       9.444  33.639  -6.226  1.00  2.570          O  
ATOM   8462  CB  GLU A 512      10.069  34.000  -3.028  1.00  2.160          C  
ATOM   8463  CG  GLU A 512       9.866  34.486  -1.554  1.00  2.160          C  
ATOM   8464  CD  GLU A 512      10.669  35.745  -1.195  1.00  2.160          C  
ATOM   8465  OE1 GLU A 512      11.545  36.090  -1.945  1.00  2.160          O  
ATOM   8466  OE2 GLU A 512      10.403  36.345  -0.180  1.00  2.160          O  
ATOM   8467  H   GLU A 512       7.654  34.858  -3.052  1.00  1.450          H  
ATOM   8468  HA  GLU A 512       9.641  35.886  -3.941  1.00  2.020          H  
ATOM   8469 1HB  GLU A 512       9.706  32.973  -3.088  1.00  2.600          H  
ATOM   8470 2HB  GLU A 512      11.144  33.964  -3.215  1.00  2.600          H  
ATOM   8471 1HG  GLU A 512       8.812  34.689  -1.385  1.00  2.600          H  
ATOM   8472 2HG  GLU A 512      10.157  33.678  -0.883  1.00  2.600          H  
ATOM   8473  N   ARG A 513      11.121  35.088  -5.795  1.00  1.990          N  
ATOM   8474  CA  ARG A 513      11.845  34.892  -7.058  1.00  2.430          C  
ATOM   8475  C   ARG A 513      12.849  33.735  -7.038  1.00  2.380          C  
ATOM   8476  O   ARG A 513      13.589  33.537  -8.002  1.00  2.810          O  
ATOM   8477  CB  ARG A 513      12.576  36.169  -7.434  1.00  3.230          C  
ATOM   8478  CG  ARG A 513      11.670  37.347  -7.751  1.00  3.230          C  
ATOM   8479  CD  ARG A 513      12.447  38.560  -8.095  1.00  3.230          C  
ATOM   8480  NE  ARG A 513      11.576  39.691  -8.396  1.00  3.230          N  
ATOM   8481  CZ  ARG A 513      11.995  40.928  -8.746  1.00  3.230          C  
ATOM   8482  NH1 ARG A 513      13.282  41.200  -8.840  1.00  3.230          N  
ATOM   8483  NH2 ARG A 513      11.101  41.873  -8.995  1.00  3.230          N  
ATOM   8484  H   ARG A 513      11.493  35.744  -5.116  1.00  2.390          H  
ATOM   8485  HA  ARG A 513      11.108  34.683  -7.834  1.00  2.920          H  
ATOM   8486 1HB  ARG A 513      13.235  36.462  -6.619  1.00  3.870          H  
ATOM   8487 2HB  ARG A 513      13.198  35.987  -8.309  1.00  3.870          H  
ATOM   8488 1HG  ARG A 513      11.035  37.095  -8.600  1.00  3.870          H  
ATOM   8489 2HG  ARG A 513      11.044  37.572  -6.887  1.00  3.870          H  
ATOM   8490 1HD  ARG A 513      13.083  38.829  -7.252  1.00  3.870          H  
ATOM   8491 2HD  ARG A 513      13.062  38.354  -8.971  1.00  3.870          H  
ATOM   8492  HE  ARG A 513      10.578  39.535  -8.337  1.00  3.870          H  
ATOM   8493 1HH1 ARG A 513      13.969  40.486  -8.652  1.00  3.870          H  
ATOM   8494 2HH1 ARG A 513      13.586  42.128  -9.102  1.00  3.870          H  
ATOM   8495 1HH2 ARG A 513      10.113  41.666  -8.922  1.00  3.870          H  
ATOM   8496 2HH2 ARG A 513      11.401  42.800  -9.256  1.00  3.870          H  
ATOM   8497  N   GLU A 514      12.881  33.011  -5.928  1.00  2.520          N  
ATOM   8498  CA  GLU A 514      13.755  31.866  -5.690  1.00  3.280          C  
ATOM   8499  C   GLU A 514      13.102  30.980  -4.635  1.00  3.680          C  
ATOM   8500  O   GLU A 514      12.279  31.452  -3.852  1.00  4.250          O  
ATOM   8501  CB  GLU A 514      15.159  32.338  -5.263  1.00  4.290          C  
ATOM   8502  CG  GLU A 514      16.208  31.224  -4.994  1.00  4.290          C  
ATOM   8503  CD  GLU A 514      16.438  30.281  -6.158  1.00  4.290          C  
ATOM   8504  OE1 GLU A 514      17.425  30.417  -6.837  1.00  4.290          O  
ATOM   8505  OE2 GLU A 514      15.596  29.421  -6.362  1.00  4.290          O  
ATOM   8506  H   GLU A 514      12.232  33.268  -5.198  1.00  3.020          H  
ATOM   8507  HA  GLU A 514      13.845  31.288  -6.612  1.00  3.940          H  
ATOM   8508 1HB  GLU A 514      15.568  32.979  -6.044  1.00  5.150          H  
ATOM   8509 2HB  GLU A 514      15.078  32.944  -4.365  1.00  5.150          H  
ATOM   8510 1HG  GLU A 514      17.154  31.710  -4.765  1.00  5.150          H  
ATOM   8511 2HG  GLU A 514      15.925  30.662  -4.114  1.00  5.150          H  
ATOM   8512  N   TYR A 515      13.461  29.708  -4.596  1.00  3.780          N  
ATOM   8513  CA  TYR A 515      12.923  28.835  -3.557  1.00  4.430          C  
ATOM   8514  C   TYR A 515      13.592  29.154  -2.231  1.00  4.570          C  
ATOM   8515  O   TYR A 515      14.807  29.328  -2.167  1.00  4.610          O  
ATOM   8516  CB  TYR A 515      13.145  27.362  -3.890  1.00  5.940          C  
ATOM   8517  CG  TYR A 515      12.333  26.823  -5.006  1.00  5.940          C  
ATOM   8518  CD1 TYR A 515      12.869  26.769  -6.278  1.00  5.940          C  
ATOM   8519  CD2 TYR A 515      11.054  26.354  -4.765  1.00  5.940          C  
ATOM   8520  CE1 TYR A 515      12.124  26.250  -7.311  1.00  5.940          C  
ATOM   8521  CE2 TYR A 515      10.308  25.833  -5.796  1.00  5.940          C  
ATOM   8522  CZ  TYR A 515      10.837  25.779  -7.067  1.00  5.940          C  
ATOM   8523  OH  TYR A 515      10.090  25.256  -8.099  1.00  5.940          O  
ATOM   8524  H   TYR A 515      14.135  29.381  -5.295  1.00  4.540          H  
ATOM   8525  HA  TYR A 515      11.854  29.025  -3.455  1.00  5.320          H  
ATOM   8526 1HB  TYR A 515      14.174  27.208  -4.135  1.00  7.130          H  
ATOM   8527 2HB  TYR A 515      12.929  26.769  -3.009  1.00  7.130          H  
ATOM   8528  HD1 TYR A 515      13.880  27.138  -6.465  1.00  7.130          H  
ATOM   8529  HD2 TYR A 515      10.638  26.393  -3.760  1.00  7.130          H  
ATOM   8530  HE1 TYR A 515      12.544  26.209  -8.321  1.00  7.130          H  
ATOM   8531  HE2 TYR A 515       9.301  25.461  -5.611  1.00  7.130          H  
ATOM   8532  HH  TYR A 515      10.601  25.287  -8.917  1.00  7.130          H  
ATOM   8533  N   SER A 516      12.815  29.152  -1.148  1.00  5.020          N  
ATOM   8534  CA  SER A 516      13.329  29.477   0.187  1.00  5.560          C  
ATOM   8535  C   SER A 516      14.405  28.523   0.667  1.00  5.410          C  
ATOM   8536  O   SER A 516      15.256  28.877   1.476  1.00  5.790          O  
ATOM   8537  CB  SER A 516      12.201  29.496   1.156  1.00  7.570          C  
ATOM   8538  OG  SER A 516      11.692  28.213   1.317  1.00  7.570          O  
ATOM   8539  H   SER A 516      11.824  28.976  -1.244  1.00  6.020          H  
ATOM   8540  HA  SER A 516      13.757  30.473   0.161  1.00  6.670          H  
ATOM   8541 1HB  SER A 516      12.537  29.895   2.100  1.00  9.080          H  
ATOM   8542 2HB  SER A 516      11.427  30.154   0.782  1.00  9.080          H  
ATOM   8543  HG  SER A 516      11.069  28.264   2.064  1.00  9.080          H  
ATOM   8544  N   ARG A 517      14.451  27.339   0.088  1.00  5.130          N  
ATOM   8545  CA  ARG A 517      15.451  26.347   0.444  1.00  5.390          C  
ATOM   8546  C   ARG A 517      16.866  26.862   0.152  1.00  4.710          C  
ATOM   8547  O   ARG A 517      17.843  26.330   0.681  1.00  5.230          O  
ATOM   8548  CB  ARG A 517      15.206  25.052  -0.320  1.00  7.440          C  
ATOM   8549  CG  ARG A 517      15.506  25.133  -1.800  1.00  7.440          C  
ATOM   8550  CD  ARG A 517      15.065  23.936  -2.565  1.00  7.440          C  
ATOM   8551  NE  ARG A 517      13.604  23.845  -2.677  1.00  7.440          N  
ATOM   8552  CZ  ARG A 517      12.938  22.930  -3.420  1.00  7.440          C  
ATOM   8553  NH1 ARG A 517      13.600  22.036  -4.129  1.00  7.440          N  
ATOM   8554  NH2 ARG A 517      11.612  22.930  -3.436  1.00  7.440          N  
ATOM   8555  H   ARG A 517      13.730  27.127  -0.579  1.00  6.160          H  
ATOM   8556  HA  ARG A 517      15.370  26.144   1.511  1.00  6.470          H  
ATOM   8557 1HB  ARG A 517      15.828  24.264   0.099  1.00  8.930          H  
ATOM   8558 2HB  ARG A 517      14.167  24.752  -0.199  1.00  8.930          H  
ATOM   8559 1HG  ARG A 517      15.051  26.012  -2.219  1.00  8.930          H  
ATOM   8560 2HG  ARG A 517      16.584  25.197  -1.925  1.00  8.930          H  
ATOM   8561 1HD  ARG A 517      15.480  23.977  -3.563  1.00  8.930          H  
ATOM   8562 2HD  ARG A 517      15.428  23.043  -2.058  1.00  8.930          H  
ATOM   8563  HE  ARG A 517      13.048  24.498  -2.148  1.00  8.930          H  
ATOM   8564 1HH1 ARG A 517      14.609  22.021  -4.120  1.00  8.930          H  
ATOM   8565 2HH1 ARG A 517      13.096  21.355  -4.681  1.00  8.930          H  
ATOM   8566 1HH2 ARG A 517      11.098  23.604  -2.887  1.00  8.930          H  
ATOM   8567 2HH2 ARG A 517      11.111  22.251  -3.990  1.00  8.930          H  
ATOM   8568  N   TYR A 518      16.978  27.879  -0.723  1.00  3.890          N  
ATOM   8569  CA  TYR A 518      18.259  28.423  -1.115  1.00  3.650          C  
ATOM   8570  C   TYR A 518      18.595  29.758  -0.457  1.00  3.140          C  
ATOM   8571  O   TYR A 518      19.590  30.385  -0.834  1.00  3.720          O  
ATOM   8572  CB  TYR A 518      18.316  28.633  -2.624  1.00  5.210          C  
ATOM   8573  CG  TYR A 518      18.137  27.395  -3.447  1.00  5.210          C  
ATOM   8574  CD1 TYR A 518      17.010  27.272  -4.218  1.00  5.210          C  
ATOM   8575  CD2 TYR A 518      19.081  26.383  -3.431  1.00  5.210          C  
ATOM   8576  CE1 TYR A 518      16.811  26.156  -4.993  1.00  5.210          C  
ATOM   8577  CE2 TYR A 518      18.885  25.255  -4.203  1.00  5.210          C  
ATOM   8578  CZ  TYR A 518      17.754  25.145  -4.987  1.00  5.210          C  
ATOM   8579  OH  TYR A 518      17.556  24.027  -5.760  1.00  5.210          O  
ATOM   8580  H   TYR A 518      16.137  28.306  -1.118  1.00  4.670          H  
ATOM   8581  HA  TYR A 518      19.032  27.714  -0.824  1.00  4.380          H  
ATOM   8582 1HB  TYR A 518      17.537  29.339  -2.906  1.00  6.250          H  
ATOM   8583 2HB  TYR A 518      19.269  29.081  -2.893  1.00  6.250          H  
ATOM   8584  HD1 TYR A 518      16.273  28.073  -4.219  1.00  6.250          H  
ATOM   8585  HD2 TYR A 518      19.974  26.474  -2.815  1.00  6.250          H  
ATOM   8586  HE1 TYR A 518      15.917  26.074  -5.607  1.00  6.250          H  
ATOM   8587  HE2 TYR A 518      19.624  24.454  -4.198  1.00  6.250          H  
ATOM   8588  HH  TYR A 518      16.771  24.146  -6.300  1.00  6.250          H  
ATOM   8589  N   PHE A 519      17.805  30.231   0.506  1.00  2.480          N  
ATOM   8590  CA  PHE A 519      18.223  31.477   1.131  1.00  2.250          C  
ATOM   8591  C   PHE A 519      17.819  31.568   2.587  1.00  1.740          C  
ATOM   8592  O   PHE A 519      16.737  31.175   3.010  1.00  2.380          O  
ATOM   8593  CB  PHE A 519      17.819  32.699   0.295  1.00  3.240          C  
ATOM   8594  CG  PHE A 519      16.377  32.906  -0.006  1.00  3.240          C  
ATOM   8595  CD1 PHE A 519      15.580  33.723   0.777  1.00  3.240          C  
ATOM   8596  CD2 PHE A 519      15.817  32.311  -1.123  1.00  3.240          C  
ATOM   8597  CE1 PHE A 519      14.271  33.934   0.432  1.00  3.240          C  
ATOM   8598  CE2 PHE A 519      14.511  32.525  -1.447  1.00  3.240          C  
ATOM   8599  CZ  PHE A 519      13.735  33.334  -0.678  1.00  3.240          C  
ATOM   8600  H   PHE A 519      16.966  29.729   0.818  1.00  2.980          H  
ATOM   8601  HA  PHE A 519      19.313  31.487   1.127  1.00  2.700          H  
ATOM   8602 1HB  PHE A 519      18.176  33.594   0.798  1.00  3.890          H  
ATOM   8603 2HB  PHE A 519      18.346  32.653  -0.658  1.00  3.890          H  
ATOM   8604  HD1 PHE A 519      15.997  34.215   1.663  1.00  3.890          H  
ATOM   8605  HD2 PHE A 519      16.429  31.663  -1.757  1.00  3.890          H  
ATOM   8606  HE1 PHE A 519      13.663  34.588   1.031  1.00  3.890          H  
ATOM   8607  HE2 PHE A 519      14.093  32.054  -2.319  1.00  3.890          H  
ATOM   8608  HZ  PHE A 519      12.696  33.508  -0.952  1.00  3.890          H  
ATOM   8609  N   GLY A 520      18.731  32.158   3.348  1.00  0.910          N  
ATOM   8610  CA  GLY A 520      18.641  32.266   4.794  1.00  0.980          C  
ATOM   8611  C   GLY A 520      17.411  32.914   5.381  1.00  0.990          C  
ATOM   8612  O   GLY A 520      16.759  32.325   6.233  1.00  1.380          O  
ATOM   8613  H   GLY A 520      19.573  32.490   2.899  1.00  1.090          H  
ATOM   8614 1HA  GLY A 520      18.737  31.265   5.217  1.00  1.180          H  
ATOM   8615 2HA  GLY A 520      19.514  32.812   5.149  1.00  1.180          H  
ATOM   8616  N   ASN A 521      17.103  34.134   4.971  1.00  0.770          N  
ATOM   8617  CA  ASN A 521      15.982  34.861   5.565  1.00  0.900          C  
ATOM   8618  C   ASN A 521      14.913  35.218   4.559  1.00  0.810          C  
ATOM   8619  O   ASN A 521      15.158  35.954   3.598  1.00  1.000          O  
ATOM   8620  CB  ASN A 521      16.477  36.109   6.274  1.00  1.210          C  
ATOM   8621  CG  ASN A 521      17.347  35.805   7.484  1.00  1.210          C  
ATOM   8622  OD1 ASN A 521      16.855  35.420   8.555  1.00  1.210          O  
ATOM   8623  ND2 ASN A 521      18.636  35.974   7.323  1.00  1.210          N  
ATOM   8624  H   ASN A 521      17.657  34.563   4.245  1.00  0.920          H  
ATOM   8625  HA  ASN A 521      15.501  34.218   6.307  1.00  1.080          H  
ATOM   8626 1HB  ASN A 521      17.045  36.724   5.575  1.00  1.450          H  
ATOM   8627 2HB  ASN A 521      15.616  36.696   6.602  1.00  1.450          H  
ATOM   8628 1HD2 ASN A 521      19.265  35.792   8.078  1.00  1.450          H  
ATOM   8629 2HD2 ASN A 521      18.992  36.286   6.442  1.00  1.450          H  
ATOM   8630  N   VAL A 522      13.725  34.678   4.762  1.00  0.730          N  
ATOM   8631  CA  VAL A 522      12.652  34.905   3.819  1.00  0.640          C  
ATOM   8632  C   VAL A 522      11.549  35.658   4.503  1.00  0.720          C  
ATOM   8633  O   VAL A 522      11.061  35.236   5.526  1.00  1.070          O  
ATOM   8634  CB  VAL A 522      12.156  33.543   3.258  1.00  0.930          C  
ATOM   8635  CG1 VAL A 522      11.712  32.584   4.391  1.00  0.930          C  
ATOM   8636  CG2 VAL A 522      11.017  33.783   2.273  1.00  0.930          C  
ATOM   8637  H   VAL A 522      13.560  34.134   5.615  1.00  0.880          H  
ATOM   8638  HA  VAL A 522      13.019  35.514   2.996  1.00  0.770          H  
ATOM   8639  HB  VAL A 522      12.985  33.058   2.755  1.00  1.120          H  
ATOM   8640 1HG1 VAL A 522      11.404  31.632   3.965  1.00  1.120          H  
ATOM   8641 2HG1 VAL A 522      12.543  32.409   5.074  1.00  1.120          H  
ATOM   8642 3HG1 VAL A 522      10.883  32.991   4.944  1.00  1.120          H  
ATOM   8643 1HG2 VAL A 522      10.702  32.851   1.851  1.00  1.120          H  
ATOM   8644 2HG2 VAL A 522      10.171  34.255   2.777  1.00  1.120          H  
ATOM   8645 3HG2 VAL A 522      11.354  34.435   1.469  1.00  1.120          H  
ATOM   8646  N   ARG A 523      11.114  36.760   3.939  1.00  0.830          N  
ATOM   8647  CA  ARG A 523      10.047  37.480   4.613  1.00  0.900          C  
ATOM   8648  C   ARG A 523       8.742  36.796   4.318  1.00  0.740          C  
ATOM   8649  O   ARG A 523       8.410  36.577   3.154  1.00  0.860          O  
ATOM   8650  CB  ARG A 523       9.993  38.929   4.164  1.00  1.230          C  
ATOM   8651  CG  ARG A 523      11.211  39.753   4.556  1.00  1.230          C  
ATOM   8652  CD  ARG A 523      11.146  41.146   4.029  1.00  1.230          C  
ATOM   8653  NE  ARG A 523      11.209  41.187   2.562  1.00  1.230          N  
ATOM   8654  CZ  ARG A 523      11.059  42.298   1.804  1.00  1.230          C  
ATOM   8655  NH1 ARG A 523      10.844  43.470   2.368  1.00  1.230          N  
ATOM   8656  NH2 ARG A 523      11.133  42.205   0.484  1.00  1.230          N  
ATOM   8657  H   ARG A 523      11.515  37.090   3.070  1.00  1.000          H  
ATOM   8658  HA  ARG A 523      10.205  37.445   5.686  1.00  1.080          H  
ATOM   8659 1HB  ARG A 523       9.884  38.968   3.082  1.00  1.480          H  
ATOM   8660 2HB  ARG A 523       9.113  39.406   4.600  1.00  1.480          H  
ATOM   8661 1HG  ARG A 523      11.277  39.799   5.643  1.00  1.480          H  
ATOM   8662 2HG  ARG A 523      12.112  39.280   4.162  1.00  1.480          H  
ATOM   8663 1HD  ARG A 523      10.208  41.601   4.348  1.00  1.480          H  
ATOM   8664 2HD  ARG A 523      11.985  41.719   4.425  1.00  1.480          H  
ATOM   8665  HE  ARG A 523      11.376  40.315   2.077  1.00  1.480          H  
ATOM   8666 1HH1 ARG A 523      10.791  43.550   3.371  1.00  1.480          H  
ATOM   8667 2HH1 ARG A 523      10.734  44.295   1.795  1.00  1.480          H  
ATOM   8668 1HH2 ARG A 523      11.299  41.307   0.048  1.00  1.480          H  
ATOM   8669 2HH2 ARG A 523      11.024  43.029  -0.090  1.00  1.480          H  
ATOM   8670  N   LEU A 524       7.958  36.489   5.339  1.00  0.610          N  
ATOM   8671  CA  LEU A 524       6.721  35.812   5.021  1.00  0.510          C  
ATOM   8672  C   LEU A 524       5.580  36.780   4.838  1.00  0.520          C  
ATOM   8673  O   LEU A 524       5.260  37.556   5.727  1.00  0.860          O  
ATOM   8674  CB  LEU A 524       6.335  34.829   6.108  1.00  0.750          C  
ATOM   8675  CG  LEU A 524       7.358  33.768   6.478  1.00  0.750          C  
ATOM   8676  CD1 LEU A 524       6.717  32.885   7.496  1.00  0.750          C  
ATOM   8677  CD2 LEU A 524       7.853  32.972   5.247  1.00  0.750          C  
ATOM   8678  H   LEU A 524       8.231  36.667   6.313  1.00  0.730          H  
ATOM   8679  HA  LEU A 524       6.842  35.273   4.085  1.00  0.610          H  
ATOM   8680 1HB  LEU A 524       6.135  35.403   7.016  1.00  0.900          H  
ATOM   8681 2HB  LEU A 524       5.426  34.349   5.819  1.00  0.900          H  
ATOM   8682  HG  LEU A 524       8.216  34.256   6.951  1.00  0.900          H  
ATOM   8683 1HD1 LEU A 524       7.392  32.185   7.811  1.00  0.900          H  
ATOM   8684 2HD1 LEU A 524       6.384  33.448   8.327  1.00  0.900          H  
ATOM   8685 3HD1 LEU A 524       5.882  32.388   7.064  1.00  0.900          H  
ATOM   8686 1HD2 LEU A 524       8.572  32.236   5.563  1.00  0.900          H  
ATOM   8687 2HD2 LEU A 524       7.020  32.471   4.766  1.00  0.900          H  
ATOM   8688 3HD2 LEU A 524       8.334  33.641   4.538  1.00  0.900          H  
ATOM   8689  N   ARG A 525       4.962  36.729   3.667  1.00  0.390          N  
ATOM   8690  CA  ARG A 525       3.817  37.586   3.357  1.00  0.390          C  
ATOM   8691  C   ARG A 525       2.574  36.769   2.977  1.00  0.360          C  
ATOM   8692  O   ARG A 525       1.443  37.228   3.156  1.00  0.410          O  
ATOM   8693  CB  ARG A 525       4.145  38.539   2.206  1.00  0.550          C  
ATOM   8694  CG  ARG A 525       5.203  39.610   2.514  1.00  0.550          C  
ATOM   8695  CD  ARG A 525       5.442  40.543   1.339  1.00  0.550          C  
ATOM   8696  NE  ARG A 525       6.118  39.878   0.215  1.00  0.550          N  
ATOM   8697  CZ  ARG A 525       6.175  40.331  -1.066  1.00  0.550          C  
ATOM   8698  NH1 ARG A 525       5.584  41.456  -1.446  1.00  0.550          N  
ATOM   8699  NH2 ARG A 525       6.845  39.621  -1.967  1.00  0.550          N  
ATOM   8700  H   ARG A 525       5.332  36.097   2.974  1.00  0.470          H  
ATOM   8701  HA  ARG A 525       3.581  38.178   4.242  1.00  0.470          H  
ATOM   8702 1HB  ARG A 525       4.489  37.965   1.347  1.00  0.660          H  
ATOM   8703 2HB  ARG A 525       3.235  39.058   1.903  1.00  0.660          H  
ATOM   8704 1HG  ARG A 525       4.871  40.209   3.366  1.00  0.660          H  
ATOM   8705 2HG  ARG A 525       6.150  39.124   2.764  1.00  0.660          H  
ATOM   8706 1HD  ARG A 525       4.494  40.924   0.991  1.00  0.660          H  
ATOM   8707 2HD  ARG A 525       6.065  41.375   1.669  1.00  0.660          H  
ATOM   8708  HE  ARG A 525       6.606  39.014   0.415  1.00  0.660          H  
ATOM   8709 1HH1 ARG A 525       5.030  42.036  -0.800  1.00  0.660          H  
ATOM   8710 2HH1 ARG A 525       5.646  41.754  -2.406  1.00  0.660          H  
ATOM   8711 1HH2 ARG A 525       7.300  38.756  -1.697  1.00  0.660          H  
ATOM   8712 2HH2 ARG A 525       6.900  39.936  -2.925  1.00  0.660          H  
ATOM   8713  N   GLU A 526       2.816  35.579   2.395  1.00  0.350          N  
ATOM   8714  CA  GLU A 526       1.805  34.639   1.865  1.00  0.390          C  
ATOM   8715  C   GLU A 526       1.935  33.222   2.450  1.00  0.400          C  
ATOM   8716  O   GLU A 526       1.579  32.248   1.798  1.00  0.470          O  
ATOM   8717  CB  GLU A 526       1.957  34.506   0.342  1.00  0.530          C  
ATOM   8718  CG  GLU A 526       1.677  35.714  -0.516  1.00  0.530          C  
ATOM   8719  CD  GLU A 526       0.218  36.047  -0.676  1.00  0.530          C  
ATOM   8720  OE1 GLU A 526      -0.570  35.129  -0.808  1.00  0.530          O  
ATOM   8721  OE2 GLU A 526      -0.105  37.201  -0.724  1.00  0.530          O  
ATOM   8722  H   GLU A 526       3.773  35.297   2.303  1.00  0.420          H  
ATOM   8723  HA  GLU A 526       0.810  35.022   2.111  1.00  0.470          H  
ATOM   8724 1HB  GLU A 526       2.972  34.193   0.116  1.00  0.640          H  
ATOM   8725 2HB  GLU A 526       1.296  33.727  -0.011  1.00  0.640          H  
ATOM   8726 1HG  GLU A 526       2.194  36.579  -0.103  1.00  0.640          H  
ATOM   8727 2HG  GLU A 526       2.096  35.504  -1.493  1.00  0.640          H  
ATOM   8728  N   CYS A 527       2.519  33.086   3.619  1.00  0.410          N  
ATOM   8729  CA  CYS A 527       2.748  31.758   4.194  1.00  0.460          C  
ATOM   8730  C   CYS A 527       1.481  31.094   4.723  1.00  0.440          C  
ATOM   8731  O   CYS A 527       0.452  31.748   4.896  1.00  0.430          O  
ATOM   8732  CB  CYS A 527       3.727  31.880   5.335  1.00  0.620          C  
ATOM   8733  SG  CYS A 527       3.019  32.727   6.732  1.00  0.620          S  
ATOM   8734  H   CYS A 527       2.765  33.921   4.131  1.00  0.490          H  
ATOM   8735  HA  CYS A 527       3.177  31.115   3.423  1.00  0.550          H  
ATOM   8736 1HB  CYS A 527       4.051  30.891   5.661  1.00  0.750          H  
ATOM   8737 2HB  CYS A 527       4.594  32.416   4.998  1.00  0.750          H  
ATOM   8738  HG  CYS A 527       2.293  31.666   7.109  1.00  0.750          H  
ATOM   8739  N   TYR A 528       1.565  29.798   5.004  1.00  0.440          N  
ATOM   8740  CA  TYR A 528       0.451  29.076   5.602  1.00  0.440          C  
ATOM   8741  C   TYR A 528       0.755  28.934   7.078  1.00  0.440          C  
ATOM   8742  O   TYR A 528       1.929  28.802   7.452  1.00  0.500          O  
ATOM   8743  CB  TYR A 528       0.293  27.698   5.001  1.00  0.620          C  
ATOM   8744  CG  TYR A 528      -0.094  27.625   3.580  1.00  0.620          C  
ATOM   8745  CD1 TYR A 528       0.892  27.444   2.625  1.00  0.620          C  
ATOM   8746  CD2 TYR A 528      -1.428  27.720   3.214  1.00  0.620          C  
ATOM   8747  CE1 TYR A 528       0.555  27.358   1.304  1.00  0.620          C  
ATOM   8748  CE2 TYR A 528      -1.770  27.635   1.888  1.00  0.620          C  
ATOM   8749  CZ  TYR A 528      -0.784  27.455   0.931  1.00  0.620          C  
ATOM   8750  OH  TYR A 528      -1.130  27.369  -0.395  1.00  0.620          O  
ATOM   8751  H   TYR A 528       2.440  29.299   4.836  1.00  0.530          H  
ATOM   8752  HA  TYR A 528      -0.465  29.643   5.491  1.00  0.530          H  
ATOM   8753 1HB  TYR A 528       1.242  27.207   5.102  1.00  0.740          H  
ATOM   8754 2HB  TYR A 528      -0.447  27.151   5.578  1.00  0.740          H  
ATOM   8755  HD1 TYR A 528       1.939  27.368   2.927  1.00  0.740          H  
ATOM   8756  HD2 TYR A 528      -2.206  27.859   3.975  1.00  0.740          H  
ATOM   8757  HE1 TYR A 528       1.334  27.215   0.552  1.00  0.740          H  
ATOM   8758  HE2 TYR A 528      -2.818  27.707   1.593  1.00  0.740          H  
ATOM   8759  HH  TYR A 528      -0.323  27.312  -0.937  1.00  0.740          H  
ATOM   8760  N   VAL A 529      -0.268  29.035   7.935  1.00  0.390          N  
ATOM   8761  CA  VAL A 529      -0.006  28.900   9.368  1.00  0.380          C  
ATOM   8762  C   VAL A 529      -1.013  28.050  10.153  1.00  0.380          C  
ATOM   8763  O   VAL A 529      -2.212  28.325  10.120  1.00  0.390          O  
ATOM   8764  CB  VAL A 529       0.074  30.309  10.033  1.00  0.540          C  
ATOM   8765  CG1 VAL A 529       0.377  30.210  11.554  1.00  0.540          C  
ATOM   8766  CG2 VAL A 529       1.143  31.112   9.370  1.00  0.540          C  
ATOM   8767  H   VAL A 529      -1.218  29.140   7.563  1.00  0.470          H  
ATOM   8768  HA  VAL A 529       0.960  28.437   9.458  1.00  0.460          H  
ATOM   8769  HB  VAL A 529      -0.883  30.813   9.929  1.00  0.640          H  
ATOM   8770 1HG1 VAL A 529       0.423  31.213  11.968  1.00  0.640          H  
ATOM   8771 2HG1 VAL A 529      -0.399  29.651  12.069  1.00  0.640          H  
ATOM   8772 3HG1 VAL A 529       1.336  29.716  11.704  1.00  0.640          H  
ATOM   8773 1HG2 VAL A 529       1.203  32.055   9.828  1.00  0.640          H  
ATOM   8774 2HG2 VAL A 529       2.078  30.600   9.485  1.00  0.640          H  
ATOM   8775 3HG2 VAL A 529       0.925  31.244   8.328  1.00  0.640          H  
ATOM   8776  N   GLN A 530      -0.524  27.083  10.937  1.00  0.370          N  
ATOM   8777  CA  GLN A 530      -1.421  26.332  11.826  1.00  0.360          C  
ATOM   8778  C   GLN A 530      -1.391  26.969  13.201  1.00  0.340          C  
ATOM   8779  O   GLN A 530      -0.352  27.452  13.655  1.00  0.350          O  
ATOM   8780  CB  GLN A 530      -1.099  24.827  11.940  1.00  0.510          C  
ATOM   8781  CG  GLN A 530      -1.281  24.029  10.686  1.00  0.510          C  
ATOM   8782  CD  GLN A 530      -2.709  24.070  10.273  1.00  0.510          C  
ATOM   8783  OE1 GLN A 530      -3.582  23.787  11.102  1.00  0.510          O  
ATOM   8784  NE2 GLN A 530      -2.973  24.441   9.030  1.00  0.510          N  
ATOM   8785  H   GLN A 530       0.486  26.922  10.922  1.00  0.440          H  
ATOM   8786  HA  GLN A 530      -2.441  26.424  11.451  1.00  0.430          H  
ATOM   8787 1HB  GLN A 530      -0.091  24.690  12.260  1.00  0.610          H  
ATOM   8788 2HB  GLN A 530      -1.735  24.383  12.707  1.00  0.610          H  
ATOM   8789 1HG  GLN A 530      -0.698  24.441   9.903  1.00  0.610          H  
ATOM   8790 2HG  GLN A 530      -0.993  22.993  10.871  1.00  0.610          H  
ATOM   8791 1HE2 GLN A 530      -3.957  24.526   8.706  1.00  0.610          H  
ATOM   8792 2HE2 GLN A 530      -2.226  24.663   8.387  1.00  0.610          H  
ATOM   8793  N   ARG A 531      -2.502  26.903  13.919  1.00  0.410          N  
ATOM   8794  CA  ARG A 531      -2.529  27.488  15.253  1.00  0.390          C  
ATOM   8795  C   ARG A 531      -2.816  26.459  16.330  1.00  0.380          C  
ATOM   8796  O   ARG A 531      -3.573  25.511  16.111  1.00  0.420          O  
ATOM   8797  CB  ARG A 531      -3.632  28.528  15.355  1.00  0.550          C  
ATOM   8798  CG  ARG A 531      -3.569  29.703  14.388  1.00  0.550          C  
ATOM   8799  CD  ARG A 531      -4.736  30.633  14.575  1.00  0.550          C  
ATOM   8800  NE  ARG A 531      -4.702  31.379  15.861  1.00  0.550          N  
ATOM   8801  CZ  ARG A 531      -5.415  31.084  16.990  1.00  0.550          C  
ATOM   8802  NH1 ARG A 531      -6.187  30.010  17.044  1.00  0.550          N  
ATOM   8803  NH2 ARG A 531      -5.339  31.882  18.049  1.00  0.550          N  
ATOM   8804  H   ARG A 531      -3.334  26.475  13.530  1.00  0.490          H  
ATOM   8805  HA  ARG A 531      -1.569  27.954  15.460  1.00  0.470          H  
ATOM   8806 1HB  ARG A 531      -4.595  28.043  15.227  1.00  0.660          H  
ATOM   8807 2HB  ARG A 531      -3.603  28.934  16.363  1.00  0.660          H  
ATOM   8808 1HG  ARG A 531      -2.665  30.254  14.540  1.00  0.660          H  
ATOM   8809 2HG  ARG A 531      -3.591  29.330  13.363  1.00  0.660          H  
ATOM   8810 1HD  ARG A 531      -4.713  31.368  13.769  1.00  0.660          H  
ATOM   8811 2HD  ARG A 531      -5.667  30.080  14.510  1.00  0.660          H  
ATOM   8812  HE  ARG A 531      -4.123  32.214  15.887  1.00  0.660          H  
ATOM   8813 1HH1 ARG A 531      -6.259  29.390  16.254  1.00  0.660          H  
ATOM   8814 2HH1 ARG A 531      -6.688  29.773  17.915  1.00  0.660          H  
ATOM   8815 1HH2 ARG A 531      -4.785  32.753  18.036  1.00  0.660          H  
ATOM   8816 2HH2 ARG A 531      -5.886  31.683  18.878  1.00  0.660          H  
ATOM   8817  N   PHE A 532      -2.284  26.704  17.519  1.00  0.370          N  
ATOM   8818  CA  PHE A 532      -2.600  25.878  18.675  1.00  0.370          C  
ATOM   8819  C   PHE A 532      -2.677  26.723  19.948  1.00  0.340          C  
ATOM   8820  O   PHE A 532      -1.918  27.668  20.140  1.00  0.340          O  
ATOM   8821  CB  PHE A 532      -1.606  24.693  18.737  1.00  0.520          C  
ATOM   8822  CG  PHE A 532      -0.078  25.010  18.757  1.00  0.520          C  
ATOM   8823  CD1 PHE A 532       0.641  25.133  19.933  1.00  0.520          C  
ATOM   8824  CD2 PHE A 532       0.627  25.137  17.545  1.00  0.520          C  
ATOM   8825  CE1 PHE A 532       2.031  25.364  19.912  1.00  0.520          C  
ATOM   8826  CE2 PHE A 532       1.997  25.372  17.519  1.00  0.520          C  
ATOM   8827  CZ  PHE A 532       2.700  25.480  18.705  1.00  0.520          C  
ATOM   8828  H   PHE A 532      -1.615  27.478  17.600  1.00  0.440          H  
ATOM   8829  HA  PHE A 532      -3.589  25.445  18.519  1.00  0.440          H  
ATOM   8830 1HB  PHE A 532      -1.828  24.102  19.625  1.00  0.620          H  
ATOM   8831 2HB  PHE A 532      -1.793  24.046  17.880  1.00  0.620          H  
ATOM   8832  HD1 PHE A 532       0.109  25.037  20.876  1.00  0.620          H  
ATOM   8833  HD2 PHE A 532       0.079  25.043  16.604  1.00  0.620          H  
ATOM   8834  HE1 PHE A 532       2.588  25.453  20.844  1.00  0.620          H  
ATOM   8835  HE2 PHE A 532       2.517  25.465  16.563  1.00  0.620          H  
ATOM   8836  HZ  PHE A 532       3.773  25.660  18.690  1.00  0.620          H  
ATOM   8837  N   HIS A 533      -3.587  26.363  20.849  1.00  0.340          N  
ATOM   8838  CA  HIS A 533      -3.784  27.148  22.072  1.00  0.330          C  
ATOM   8839  C   HIS A 533      -3.021  26.562  23.233  1.00  0.340          C  
ATOM   8840  O   HIS A 533      -3.141  25.369  23.506  1.00  0.350          O  
ATOM   8841  CB  HIS A 533      -5.270  27.206  22.451  1.00  0.470          C  
ATOM   8842  CG  HIS A 533      -6.168  27.905  21.459  1.00  0.470          C  
ATOM   8843  ND1 HIS A 533      -7.442  28.321  21.791  1.00  0.470          N  
ATOM   8844  CD2 HIS A 533      -5.991  28.241  20.152  1.00  0.470          C  
ATOM   8845  CE1 HIS A 533      -7.998  28.903  20.743  1.00  0.470          C  
ATOM   8846  NE2 HIS A 533      -7.136  28.865  19.733  1.00  0.470          N  
ATOM   8847  H   HIS A 533      -4.176  25.558  20.672  1.00  0.410          H  
ATOM   8848  HA  HIS A 533      -3.427  28.167  21.927  1.00  0.400          H  
ATOM   8849 1HB  HIS A 533      -5.650  26.193  22.593  1.00  0.560          H  
ATOM   8850 2HB  HIS A 533      -5.371  27.714  23.408  1.00  0.560          H  
ATOM   8851  HD1 HIS A 533      -7.998  27.883  22.516  1.00  0.560          H  
ATOM   8852  HD2 HIS A 533      -5.171  28.121  19.447  1.00  0.560          H  
ATOM   8853  HE1 HIS A 533      -9.008  29.310  20.808  1.00  0.560          H  
ATOM   8854  N   LEU A 534      -2.210  27.378  23.905  1.00  0.350          N  
ATOM   8855  CA  LEU A 534      -1.441  26.858  25.020  1.00  0.370          C  
ATOM   8856  C   LEU A 534      -2.022  27.288  26.357  1.00  0.390          C  
ATOM   8857  O   LEU A 534      -2.241  26.456  27.241  1.00  0.420          O  
ATOM   8858  CB  LEU A 534       0.015  27.334  24.902  1.00  0.510          C  
ATOM   8859  CG  LEU A 534       0.800  26.867  23.633  1.00  0.510          C  
ATOM   8860  CD1 LEU A 534       2.189  27.502  23.643  1.00  0.510          C  
ATOM   8861  CD2 LEU A 534       0.899  25.341  23.624  1.00  0.510          C  
ATOM   8862  H   LEU A 534      -2.133  28.372  23.673  1.00  0.420          H  
ATOM   8863  HA  LEU A 534      -1.478  25.776  24.999  1.00  0.440          H  
ATOM   8864 1HB  LEU A 534       0.018  28.423  24.910  1.00  0.610          H  
ATOM   8865 2HB  LEU A 534       0.559  26.989  25.781  1.00  0.610          H  
ATOM   8866  HG  LEU A 534       0.287  27.209  22.727  1.00  0.610          H  
ATOM   8867 1HD1 LEU A 534       2.736  27.188  22.756  1.00  0.610          H  
ATOM   8868 2HD1 LEU A 534       2.100  28.581  23.641  1.00  0.610          H  
ATOM   8869 3HD1 LEU A 534       2.735  27.187  24.533  1.00  0.610          H  
ATOM   8870 1HD2 LEU A 534       1.460  25.010  22.771  1.00  0.610          H  
ATOM   8871 2HD2 LEU A 534       1.394  25.025  24.523  1.00  0.610          H  
ATOM   8872 3HD2 LEU A 534      -0.089  24.894  23.583  1.00  0.610          H  
ATOM   8873  N   THR A 535      -2.264  28.586  26.511  1.00  0.390          N  
ATOM   8874  CA  THR A 535      -2.808  29.121  27.763  1.00  0.440          C  
ATOM   8875  C   THR A 535      -3.893  30.117  27.411  1.00  0.390          C  
ATOM   8876  O   THR A 535      -4.063  30.460  26.243  1.00  0.350          O  
ATOM   8877  CB  THR A 535      -1.759  29.818  28.671  1.00  0.600          C  
ATOM   8878  OG1 THR A 535      -1.365  31.041  28.082  1.00  0.600          O  
ATOM   8879  CG2 THR A 535      -0.518  28.942  28.840  1.00  0.600          C  
ATOM   8880  H   THR A 535      -2.074  29.215  25.730  1.00  0.470          H  
ATOM   8881  HA  THR A 535      -3.267  28.311  28.329  1.00  0.530          H  
ATOM   8882  HB  THR A 535      -2.198  30.013  29.646  1.00  0.720          H  
ATOM   8883  HG1 THR A 535      -0.857  31.563  28.725  1.00  0.720          H  
ATOM   8884 1HG2 THR A 535       0.198  29.453  29.480  1.00  0.720          H  
ATOM   8885 2HG2 THR A 535      -0.801  27.994  29.297  1.00  0.720          H  
ATOM   8886 3HG2 THR A 535      -0.063  28.756  27.872  1.00  0.720          H  
ATOM   8887  N   LYS A 536      -4.573  30.670  28.413  1.00  0.420          N  
ATOM   8888  CA  LYS A 536      -5.649  31.636  28.163  1.00  0.460          C  
ATOM   8889  C   LYS A 536      -5.218  32.825  27.307  1.00  0.480          C  
ATOM   8890  O   LYS A 536      -6.024  33.371  26.554  1.00  0.680          O  
ATOM   8891  CB  LYS A 536      -6.220  32.167  29.476  1.00  0.630          C  
ATOM   8892  CG  LYS A 536      -7.053  31.170  30.273  1.00  0.630          C  
ATOM   8893  CD  LYS A 536      -7.573  31.814  31.565  1.00  0.630          C  
ATOM   8894  CE  LYS A 536      -8.432  30.848  32.385  1.00  0.630          C  
ATOM   8895  NZ  LYS A 536      -8.917  31.482  33.657  1.00  0.630          N  
ATOM   8896  H   LYS A 536      -4.362  30.387  29.358  1.00  0.500          H  
ATOM   8897  HA  LYS A 536      -6.448  31.127  27.632  1.00  0.550          H  
ATOM   8898 1HB  LYS A 536      -5.403  32.510  30.112  1.00  0.750          H  
ATOM   8899 2HB  LYS A 536      -6.849  33.032  29.265  1.00  0.750          H  
ATOM   8900 1HG  LYS A 536      -7.901  30.842  29.666  1.00  0.750          H  
ATOM   8901 2HG  LYS A 536      -6.452  30.298  30.520  1.00  0.750          H  
ATOM   8902 1HD  LYS A 536      -6.728  32.137  32.174  1.00  0.750          H  
ATOM   8903 2HD  LYS A 536      -8.172  32.690  31.315  1.00  0.750          H  
ATOM   8904 1HE  LYS A 536      -9.292  30.540  31.791  1.00  0.750          H  
ATOM   8905 2HE  LYS A 536      -7.842  29.964  32.633  1.00  0.750          H  
ATOM   8906 1HZ  LYS A 536      -9.482  30.815  34.172  1.00  0.750          H  
ATOM   8907 2HZ  LYS A 536      -8.127  31.761  34.223  1.00  0.750          H  
ATOM   8908 3HZ  LYS A 536      -9.476  32.295  33.438  1.00  0.750          H  
ATOM   8909  N   ASN A 537      -3.967  33.253  27.441  1.00  0.450          N  
ATOM   8910  CA  ASN A 537      -3.468  34.384  26.692  1.00  0.540          C  
ATOM   8911  C   ASN A 537      -2.268  34.040  25.827  1.00  0.550          C  
ATOM   8912  O   ASN A 537      -1.495  34.938  25.517  1.00  0.890          O  
ATOM   8913  CB  ASN A 537      -3.078  35.479  27.656  1.00  0.720          C  
ATOM   8914  CG  ASN A 537      -1.931  35.032  28.562  1.00  0.720          C  
ATOM   8915  OD1 ASN A 537      -1.397  33.897  28.443  1.00  0.720          O  
ATOM   8916  ND2 ASN A 537      -1.552  35.899  29.473  1.00  0.720          N  
ATOM   8917  H   ASN A 537      -3.330  32.794  28.085  1.00  0.540          H  
ATOM   8918  HA  ASN A 537      -4.255  34.742  26.027  1.00  0.650          H  
ATOM   8919 1HB  ASN A 537      -2.773  36.370  27.100  1.00  0.860          H  
ATOM   8920 2HB  ASN A 537      -3.936  35.748  28.271  1.00  0.860          H  
ATOM   8921 1HD2 ASN A 537      -0.808  35.672  30.101  1.00  0.860          H  
ATOM   8922 2HD2 ASN A 537      -2.005  36.789  29.537  1.00  0.860          H  
ATOM   8923  N   THR A 538      -2.044  32.760  25.523  1.00  0.410          N  
ATOM   8924  CA  THR A 538      -0.876  32.397  24.711  1.00  0.400          C  
ATOM   8925  C   THR A 538      -1.218  31.392  23.621  1.00  0.360          C  
ATOM   8926  O   THR A 538      -1.781  30.314  23.894  1.00  0.350          O  
ATOM   8927  CB  THR A 538       0.273  31.843  25.588  1.00  0.560          C  
ATOM   8928  OG1 THR A 538       0.657  32.835  26.573  1.00  0.560          O  
ATOM   8929  CG2 THR A 538       1.510  31.499  24.724  1.00  0.560          C  
ATOM   8930  H   THR A 538      -2.728  32.051  25.802  1.00  0.490          H  
ATOM   8931  HA  THR A 538      -0.514  33.295  24.219  1.00  0.480          H  
ATOM   8932  HB  THR A 538      -0.053  30.942  26.081  1.00  0.680          H  
ATOM   8933  HG1 THR A 538      -0.137  33.108  27.101  1.00  0.680          H  
ATOM   8934 1HG2 THR A 538       2.294  31.112  25.366  1.00  0.680          H  
ATOM   8935 2HG2 THR A 538       1.256  30.749  23.984  1.00  0.680          H  
ATOM   8936 3HG2 THR A 538       1.865  32.398  24.217  1.00  0.680          H  
ATOM   8937  N   PHE A 539      -0.807  31.714  22.391  1.00  0.350          N  
ATOM   8938  CA  PHE A 539      -1.095  30.850  21.261  1.00  0.340          C  
ATOM   8939  C   PHE A 539       0.166  30.563  20.463  1.00  0.320          C  
ATOM   8940  O   PHE A 539       1.024  31.433  20.296  1.00  0.330          O  
ATOM   8941  CB  PHE A 539      -2.097  31.581  20.369  1.00  0.480          C  
ATOM   8942  CG  PHE A 539      -3.275  31.988  21.171  1.00  0.480          C  
ATOM   8943  CD1 PHE A 539      -3.272  33.242  21.789  1.00  0.480          C  
ATOM   8944  CD2 PHE A 539      -4.332  31.155  21.374  1.00  0.480          C  
ATOM   8945  CE1 PHE A 539      -4.286  33.616  22.585  1.00  0.480          C  
ATOM   8946  CE2 PHE A 539      -5.377  31.540  22.177  1.00  0.480          C  
ATOM   8947  CZ  PHE A 539      -5.349  32.777  22.790  1.00  0.480          C  
ATOM   8948  H   PHE A 539      -0.337  32.615  22.255  1.00  0.420          H  
ATOM   8949  HA  PHE A 539      -1.512  29.908  21.616  1.00  0.410          H  
ATOM   8950 1HB  PHE A 539      -1.642  32.465  19.931  1.00  0.580          H  
ATOM   8951 2HB  PHE A 539      -2.428  30.925  19.559  1.00  0.580          H  
ATOM   8952  HD1 PHE A 539      -2.423  33.921  21.642  1.00  0.580          H  
ATOM   8953  HD2 PHE A 539      -4.326  30.190  20.904  1.00  0.580          H  
ATOM   8954  HE1 PHE A 539      -4.259  34.592  23.070  1.00  0.580          H  
ATOM   8955  HE2 PHE A 539      -6.221  30.873  22.341  1.00  0.580          H  
ATOM   8956  HZ  PHE A 539      -6.168  33.096  23.440  1.00  0.580          H  
ATOM   8957  N   GLY A 540       0.277  29.354  19.945  1.00  0.310          N  
ATOM   8958  CA  GLY A 540       1.400  29.016  19.096  1.00  0.310          C  
ATOM   8959  C   GLY A 540       1.034  29.062  17.635  1.00  0.330          C  
ATOM   8960  O   GLY A 540      -0.077  28.689  17.238  1.00  0.340          O  
ATOM   8961  H   GLY A 540      -0.453  28.671  20.121  1.00  0.370          H  
ATOM   8962 1HA  GLY A 540       2.194  29.728  19.264  1.00  0.370          H  
ATOM   8963 2HA  GLY A 540       1.780  28.040  19.361  1.00  0.370          H  
ATOM   8964  N   LEU A 541       1.996  29.477  16.822  1.00  0.340          N  
ATOM   8965  CA  LEU A 541       1.832  29.577  15.387  1.00  0.370          C  
ATOM   8966  C   LEU A 541       2.897  28.784  14.625  1.00  0.370          C  
ATOM   8967  O   LEU A 541       4.096  29.040  14.778  1.00  0.420          O  
ATOM   8968  CB  LEU A 541       1.977  31.048  15.053  1.00  0.510          C  
ATOM   8969  CG  LEU A 541       1.027  32.012  15.765  1.00  0.510          C  
ATOM   8970  CD1 LEU A 541       1.523  33.373  15.506  1.00  0.510          C  
ATOM   8971  CD2 LEU A 541      -0.397  31.827  15.276  1.00  0.510          C  
ATOM   8972  H   LEU A 541       2.866  29.833  17.226  1.00  0.410          H  
ATOM   8973  HA  LEU A 541       0.853  29.193  15.105  1.00  0.440          H  
ATOM   8974 1HB  LEU A 541       2.972  31.338  15.344  1.00  0.610          H  
ATOM   8975 2HB  LEU A 541       1.863  31.176  13.983  1.00  0.610          H  
ATOM   8976  HG  LEU A 541       1.061  31.846  16.842  1.00  0.610          H  
ATOM   8977 1HD1 LEU A 541       0.893  34.100  16.015  1.00  0.610          H  
ATOM   8978 2HD1 LEU A 541       2.522  33.426  15.891  1.00  0.610          H  
ATOM   8979 3HD1 LEU A 541       1.528  33.564  14.442  1.00  0.610          H  
ATOM   8980 1HD2 LEU A 541      -1.055  32.531  15.788  1.00  0.610          H  
ATOM   8981 2HD2 LEU A 541      -0.449  32.000  14.202  1.00  0.610          H  
ATOM   8982 3HD2 LEU A 541      -0.712  30.814  15.500  1.00  0.610          H  
ATOM   8983  N   LEU A 542       2.461  27.846  13.781  1.00  0.340          N  
ATOM   8984  CA  LEU A 542       3.362  27.018  12.971  1.00  0.350          C  
ATOM   8985  C   LEU A 542       3.380  27.518  11.532  1.00  0.340          C  
ATOM   8986  O   LEU A 542       2.395  27.358  10.814  1.00  0.350          O  
ATOM   8987  CB  LEU A 542       2.858  25.566  12.960  1.00  0.490          C  
ATOM   8988  CG  LEU A 542       3.662  24.522  12.123  1.00  0.490          C  
ATOM   8989  CD1 LEU A 542       5.046  24.307  12.748  1.00  0.490          C  
ATOM   8990  CD2 LEU A 542       2.883  23.220  12.035  1.00  0.490          C  
ATOM   8991  H   LEU A 542       1.452  27.703  13.710  1.00  0.410          H  
ATOM   8992  HA  LEU A 542       4.367  27.088  13.377  1.00  0.420          H  
ATOM   8993 1HB  LEU A 542       2.824  25.212  13.987  1.00  0.580          H  
ATOM   8994 2HB  LEU A 542       1.860  25.582  12.583  1.00  0.580          H  
ATOM   8995  HG  LEU A 542       3.798  24.905  11.112  1.00  0.580          H  
ATOM   8996 1HD1 LEU A 542       5.592  23.583  12.178  1.00  0.580          H  
ATOM   8997 2HD1 LEU A 542       5.604  25.241  12.774  1.00  0.580          H  
ATOM   8998 3HD1 LEU A 542       4.919  23.930  13.756  1.00  0.580          H  
ATOM   8999 1HD2 LEU A 542       3.426  22.518  11.434  1.00  0.580          H  
ATOM   9000 2HD2 LEU A 542       2.752  22.816  13.023  1.00  0.580          H  
ATOM   9001 3HD2 LEU A 542       1.911  23.397  11.576  1.00  0.580          H  
ATOM   9002  N   PHE A 543       4.505  28.059  11.091  1.00  0.360          N  
ATOM   9003  CA  PHE A 543       4.623  28.663   9.768  1.00  0.380          C  
ATOM   9004  C   PHE A 543       5.265  27.723   8.759  1.00  0.360          C  
ATOM   9005  O   PHE A 543       6.285  27.089   9.052  1.00  0.350          O  
ATOM   9006  CB  PHE A 543       5.498  29.919   9.889  1.00  0.520          C  
ATOM   9007  CG  PHE A 543       4.881  31.042  10.696  1.00  0.520          C  
ATOM   9008  CD1 PHE A 543       4.894  31.018  12.064  1.00  0.520          C  
ATOM   9009  CD2 PHE A 543       4.329  32.124  10.096  1.00  0.520          C  
ATOM   9010  CE1 PHE A 543       4.351  32.027  12.783  1.00  0.520          C  
ATOM   9011  CE2 PHE A 543       3.782  33.146  10.826  1.00  0.520          C  
ATOM   9012  CZ  PHE A 543       3.790  33.094  12.178  1.00  0.520          C  
ATOM   9013  H   PHE A 543       5.290  28.123  11.733  1.00  0.430          H  
ATOM   9014  HA  PHE A 543       3.630  28.926   9.408  1.00  0.460          H  
ATOM   9015 1HB  PHE A 543       6.441  29.651  10.354  1.00  0.630          H  
ATOM   9016 2HB  PHE A 543       5.719  30.294   8.892  1.00  0.630          H  
ATOM   9017  HD1 PHE A 543       5.338  30.175  12.592  1.00  0.630          H  
ATOM   9018  HD2 PHE A 543       4.328  32.167   9.032  1.00  0.630          H  
ATOM   9019  HE1 PHE A 543       4.373  31.963  13.836  1.00  0.630          H  
ATOM   9020  HE2 PHE A 543       3.347  33.992  10.324  1.00  0.630          H  
ATOM   9021  HZ  PHE A 543       3.358  33.900  12.767  1.00  0.630          H  
ATOM   9022  N   TYR A 544       4.707  27.699   7.544  1.00  0.370          N  
ATOM   9023  CA  TYR A 544       5.238  26.899   6.440  1.00  0.350          C  
ATOM   9024  C   TYR A 544       4.904  27.535   5.089  1.00  0.380          C  
ATOM   9025  O   TYR A 544       4.031  28.396   4.998  1.00  0.460          O  
ATOM   9026  CB  TYR A 544       4.766  25.454   6.601  1.00  0.500          C  
ATOM   9027  CG  TYR A 544       3.254  25.209   6.604  1.00  0.500          C  
ATOM   9028  CD1 TYR A 544       2.572  24.757   5.473  1.00  0.500          C  
ATOM   9029  CD2 TYR A 544       2.554  25.454   7.775  1.00  0.500          C  
ATOM   9030  CE1 TYR A 544       1.194  24.534   5.540  1.00  0.500          C  
ATOM   9031  CE2 TYR A 544       1.216  25.262   7.838  1.00  0.500          C  
ATOM   9032  CZ  TYR A 544       0.514  24.797   6.745  1.00  0.500          C  
ATOM   9033  OH  TYR A 544      -0.866  24.614   6.846  1.00  0.500          O  
ATOM   9034  H   TYR A 544       3.835  28.219   7.402  1.00  0.440          H  
ATOM   9035  HA  TYR A 544       6.322  26.880   6.530  1.00  0.420          H  
ATOM   9036 1HB  TYR A 544       5.207  24.838   5.818  1.00  0.600          H  
ATOM   9037 2HB  TYR A 544       5.153  25.103   7.524  1.00  0.600          H  
ATOM   9038  HD1 TYR A 544       3.112  24.567   4.550  1.00  0.600          H  
ATOM   9039  HD2 TYR A 544       3.074  25.815   8.660  1.00  0.600          H  
ATOM   9040  HE1 TYR A 544       0.654  24.173   4.666  1.00  0.600          H  
ATOM   9041  HE2 TYR A 544       0.714  25.481   8.759  1.00  0.600          H  
ATOM   9042  HH  TYR A 544      -1.230  24.215   6.029  1.00  0.600          H  
ATOM   9043  N   GLN A 545       5.602  27.130   4.033  1.00  0.360          N  
ATOM   9044  CA  GLN A 545       5.391  27.761   2.730  1.00  0.410          C  
ATOM   9045  C   GLN A 545       4.653  26.932   1.676  1.00  0.370          C  
ATOM   9046  O   GLN A 545       4.043  27.494   0.767  1.00  0.400          O  
ATOM   9047  CB  GLN A 545       6.765  28.188   2.224  1.00  0.550          C  
ATOM   9048  CG  GLN A 545       7.412  29.255   3.123  1.00  0.550          C  
ATOM   9049  CD  GLN A 545       8.850  29.550   2.771  1.00  0.550          C  
ATOM   9050  OE1 GLN A 545       9.752  28.686   2.946  1.00  0.550          O  
ATOM   9051  NE2 GLN A 545       9.069  30.742   2.242  1.00  0.550          N  
ATOM   9052  H   GLN A 545       6.305  26.413   4.146  1.00  0.430          H  
ATOM   9053  HA  GLN A 545       4.801  28.663   2.890  1.00  0.490          H  
ATOM   9054 1HB  GLN A 545       7.428  27.324   2.176  1.00  0.660          H  
ATOM   9055 2HB  GLN A 545       6.676  28.592   1.216  1.00  0.660          H  
ATOM   9056 1HG  GLN A 545       6.840  30.179   3.036  1.00  0.660          H  
ATOM   9057 2HG  GLN A 545       7.379  28.909   4.131  1.00  0.660          H  
ATOM   9058 1HE2 GLN A 545       9.981  30.997   1.937  1.00  0.660          H  
ATOM   9059 2HE2 GLN A 545       8.310  31.384   2.115  1.00  0.660          H  
ATOM   9060  N   LYS A 546       4.737  25.616   1.769  1.00  0.370          N  
ATOM   9061  CA  LYS A 546       4.168  24.743   0.751  1.00  0.380          C  
ATOM   9062  C   LYS A 546       3.339  23.648   1.407  1.00  0.350          C  
ATOM   9063  O   LYS A 546       3.623  23.256   2.540  1.00  0.500          O  
ATOM   9064  CB  LYS A 546       5.293  24.141  -0.104  1.00  0.530          C  
ATOM   9065  CG  LYS A 546       6.204  25.131  -0.881  1.00  0.530          C  
ATOM   9066  CD  LYS A 546       5.511  25.811  -2.056  1.00  0.530          C  
ATOM   9067  CE  LYS A 546       6.494  26.700  -2.825  1.00  0.530          C  
ATOM   9068  NZ  LYS A 546       5.852  27.398  -3.982  1.00  0.530          N  
ATOM   9069  H   LYS A 546       5.220  25.213   2.552  1.00  0.440          H  
ATOM   9070  HA  LYS A 546       3.498  25.321   0.116  1.00  0.460          H  
ATOM   9071 1HB  LYS A 546       5.966  23.629   0.540  1.00  0.630          H  
ATOM   9072 2HB  LYS A 546       4.881  23.411  -0.804  1.00  0.630          H  
ATOM   9073 1HG  LYS A 546       6.568  25.898  -0.201  1.00  0.630          H  
ATOM   9074 2HG  LYS A 546       7.065  24.585  -1.259  1.00  0.630          H  
ATOM   9075 1HD  LYS A 546       5.101  25.059  -2.729  1.00  0.630          H  
ATOM   9076 2HD  LYS A 546       4.695  26.436  -1.690  1.00  0.630          H  
ATOM   9077 1HE  LYS A 546       6.896  27.449  -2.142  1.00  0.630          H  
ATOM   9078 2HE  LYS A 546       7.314  26.085  -3.197  1.00  0.630          H  
ATOM   9079 1HZ  LYS A 546       6.540  27.970  -4.453  1.00  0.630          H  
ATOM   9080 2HZ  LYS A 546       5.488  26.715  -4.629  1.00  0.630          H  
ATOM   9081 3HZ  LYS A 546       5.095  27.988  -3.662  1.00  0.630          H  
ATOM   9082  N   THR A 547       2.328  23.152   0.694  1.00  0.370          N  
ATOM   9083  CA  THR A 547       1.474  22.078   1.190  1.00  0.370          C  
ATOM   9084  C   THR A 547       1.939  20.774   0.560  1.00  0.370          C  
ATOM   9085  O   THR A 547       2.828  20.795  -0.298  1.00  0.410          O  
ATOM   9086  CB  THR A 547      -0.007  22.354   0.874  1.00  0.520          C  
ATOM   9087  OG1 THR A 547      -0.260  22.251  -0.521  1.00  0.520          O  
ATOM   9088  CG2 THR A 547      -0.308  23.785   1.281  1.00  0.520          C  
ATOM   9089  H   THR A 547       2.137  23.516  -0.230  1.00  0.440          H  
ATOM   9090  HA  THR A 547       1.586  21.995   2.272  1.00  0.440          H  
ATOM   9091  HB  THR A 547      -0.652  21.658   1.415  1.00  0.620          H  
ATOM   9092  HG1 THR A 547      -1.256  22.247  -0.651  1.00  0.620          H  
ATOM   9093 1HG2 THR A 547      -1.340  24.004   1.044  1.00  0.620          H  
ATOM   9094 2HG2 THR A 547      -0.128  23.910   2.344  1.00  0.620          H  
ATOM   9095 3HG2 THR A 547       0.322  24.469   0.729  1.00  0.620          H  
ATOM   9096  N   GLY A 548       1.381  19.643   0.992  1.00  0.390          N  
ATOM   9097  CA  GLY A 548       1.788  18.349   0.450  1.00  0.430          C  
ATOM   9098  C   GLY A 548       2.177  17.402   1.568  1.00  0.380          C  
ATOM   9099  O   GLY A 548       2.167  17.774   2.741  1.00  0.400          O  
ATOM   9100  H   GLY A 548       0.661  19.680   1.702  1.00  0.470          H  
ATOM   9101 1HA  GLY A 548       0.992  17.911  -0.137  1.00  0.520          H  
ATOM   9102 2HA  GLY A 548       2.631  18.476  -0.229  1.00  0.520          H  
ATOM   9103  N   GLU A 549       2.502  16.170   1.191  1.00  0.330          N  
ATOM   9104  CA  GLU A 549       2.870  15.090   2.103  1.00  0.320          C  
ATOM   9105  C   GLU A 549       4.390  14.905   2.165  1.00  0.310          C  
ATOM   9106  O   GLU A 549       4.892  13.935   2.733  1.00  0.440          O  
ATOM   9107  CB  GLU A 549       2.208  13.790   1.633  1.00  0.450          C  
ATOM   9108  CG  GLU A 549       0.690  13.848   1.612  1.00  0.450          C  
ATOM   9109  CD  GLU A 549       0.031  12.586   1.117  1.00  0.450          C  
ATOM   9110  OE1 GLU A 549       0.663  11.562   1.080  1.00  0.450          O  
ATOM   9111  OE2 GLU A 549      -1.109  12.667   0.717  1.00  0.450          O  
ATOM   9112  H   GLU A 549       2.497  15.965   0.189  1.00  0.400          H  
ATOM   9113  HA  GLU A 549       2.510  15.337   3.102  1.00  0.380          H  
ATOM   9114 1HB  GLU A 549       2.548  13.557   0.620  1.00  0.540          H  
ATOM   9115 2HB  GLU A 549       2.509  12.969   2.282  1.00  0.540          H  
ATOM   9116 1HG  GLU A 549       0.333  14.065   2.620  1.00  0.540          H  
ATOM   9117 2HG  GLU A 549       0.395  14.666   0.975  1.00  0.540          H  
ATOM   9118  N   LYS A 550       5.121  15.807   1.530  1.00  0.340          N  
ATOM   9119  CA  LYS A 550       6.575  15.726   1.460  1.00  0.340          C  
ATOM   9120  C   LYS A 550       7.178  16.558   2.599  1.00  0.340          C  
ATOM   9121  O   LYS A 550       6.473  17.349   3.227  1.00  0.360          O  
ATOM   9122  CB  LYS A 550       7.065  16.207   0.098  1.00  0.480          C  
ATOM   9123  CG  LYS A 550       6.448  15.526  -1.161  1.00  0.480          C  
ATOM   9124  CD  LYS A 550       6.671  14.019  -1.290  1.00  0.480          C  
ATOM   9125  CE  LYS A 550       6.197  13.564  -2.703  1.00  0.480          C  
ATOM   9126  NZ  LYS A 550       6.224  12.079  -2.907  1.00  0.480          N  
ATOM   9127  H   LYS A 550       4.634  16.576   1.093  1.00  0.410          H  
ATOM   9128  HA  LYS A 550       6.886  14.692   1.606  1.00  0.410          H  
ATOM   9129 1HB  LYS A 550       6.800  17.224  -0.002  1.00  0.570          H  
ATOM   9130 2HB  LYS A 550       8.151  16.138   0.043  1.00  0.570          H  
ATOM   9131 1HG  LYS A 550       5.367  15.702  -1.154  1.00  0.570          H  
ATOM   9132 2HG  LYS A 550       6.856  16.006  -2.050  1.00  0.570          H  
ATOM   9133 1HD  LYS A 550       7.725  13.776  -1.156  1.00  0.570          H  
ATOM   9134 2HD  LYS A 550       6.084  13.495  -0.532  1.00  0.570          H  
ATOM   9135 1HE  LYS A 550       5.180  13.925  -2.882  1.00  0.570          H  
ATOM   9136 2HE  LYS A 550       6.865  14.020  -3.432  1.00  0.570          H  
ATOM   9137 1HZ  LYS A 550       5.940  11.874  -3.867  1.00  0.570          H  
ATOM   9138 2HZ  LYS A 550       7.156  11.731  -2.762  1.00  0.570          H  
ATOM   9139 3HZ  LYS A 550       5.584  11.622  -2.265  1.00  0.570          H  
ATOM   9140  N   SER A 551       8.477  16.385   2.878  1.00  0.350          N  
ATOM   9141  CA  SER A 551       9.102  17.122   3.980  1.00  0.340          C  
ATOM   9142  C   SER A 551       9.131  18.631   3.758  1.00  0.320          C  
ATOM   9143  O   SER A 551       9.134  19.120   2.618  1.00  0.310          O  
ATOM   9144  CB  SER A 551      10.503  16.603   4.204  1.00  0.480          C  
ATOM   9145  OG  SER A 551      11.330  16.897   3.108  1.00  0.480          O  
ATOM   9146  H   SER A 551       9.038  15.736   2.345  1.00  0.420          H  
ATOM   9147  HA  SER A 551       8.518  16.938   4.876  1.00  0.410          H  
ATOM   9148 1HB  SER A 551      10.911  17.046   5.112  1.00  0.580          H  
ATOM   9149 2HB  SER A 551      10.469  15.528   4.354  1.00  0.580          H  
ATOM   9150  HG  SER A 551      12.208  16.559   3.341  1.00  0.580          H  
ATOM   9151  N   ARG A 552       9.152  19.376   4.874  1.00  0.310          N  
ATOM   9152  CA  ARG A 552       9.088  20.837   4.844  1.00  0.320          C  
ATOM   9153  C   ARG A 552       9.843  21.544   5.975  1.00  0.320          C  
ATOM   9154  O   ARG A 552      10.031  20.987   7.064  1.00  0.320          O  
ATOM   9155  CB  ARG A 552       7.609  21.259   4.925  1.00  0.440          C  
ATOM   9156  CG  ARG A 552       6.705  20.829   3.744  1.00  0.440          C  
ATOM   9157  CD  ARG A 552       6.963  21.590   2.533  1.00  0.440          C  
ATOM   9158  NE  ARG A 552       6.053  21.237   1.467  1.00  0.440          N  
ATOM   9159  CZ  ARG A 552       6.299  20.299   0.526  1.00  0.440          C  
ATOM   9160  NH1 ARG A 552       7.441  19.642   0.519  1.00  0.440          N  
ATOM   9161  NH2 ARG A 552       5.405  20.046  -0.416  1.00  0.440          N  
ATOM   9162  H   ARG A 552       9.201  18.895   5.777  1.00  0.370          H  
ATOM   9163  HA  ARG A 552       9.514  21.171   3.900  1.00  0.380          H  
ATOM   9164 1HB  ARG A 552       7.176  20.809   5.790  1.00  0.530          H  
ATOM   9165 2HB  ARG A 552       7.534  22.342   5.049  1.00  0.530          H  
ATOM   9166 1HG  ARG A 552       6.770  19.786   3.531  1.00  0.530          H  
ATOM   9167 2HG  ARG A 552       5.671  21.048   4.022  1.00  0.530          H  
ATOM   9168 1HD  ARG A 552       6.810  22.646   2.759  1.00  0.530          H  
ATOM   9169 2HD  ARG A 552       7.977  21.448   2.191  1.00  0.530          H  
ATOM   9170  HE  ARG A 552       5.157  21.718   1.442  1.00  0.530          H  
ATOM   9171 1HH1 ARG A 552       8.145  19.775   1.255  1.00  0.530          H  
ATOM   9172 2HH1 ARG A 552       7.622  18.958  -0.190  1.00  0.530          H  
ATOM   9173 1HH2 ARG A 552       4.504  20.525  -0.424  1.00  0.530          H  
ATOM   9174 2HH2 ARG A 552       5.585  19.364  -1.130  1.00  0.530          H  
ATOM   9175  N   CYS A 553      10.260  22.782   5.696  1.00  0.350          N  
ATOM   9176  CA  CYS A 553      10.826  23.668   6.707  1.00  0.350          C  
ATOM   9177  C   CYS A 553       9.693  24.343   7.451  1.00  0.320          C  
ATOM   9178  O   CYS A 553       8.745  24.836   6.834  1.00  0.320          O  
ATOM   9179  CB  CYS A 553      11.728  24.736   6.108  1.00  0.490          C  
ATOM   9180  SG  CYS A 553      12.454  25.879   7.352  1.00  0.490          S  
ATOM   9181  H   CYS A 553      10.124  23.141   4.761  1.00  0.420          H  
ATOM   9182  HA  CYS A 553      11.407  23.081   7.417  1.00  0.420          H  
ATOM   9183 1HB  CYS A 553      12.542  24.252   5.580  1.00  0.590          H  
ATOM   9184 2HB  CYS A 553      11.167  25.332   5.388  1.00  0.590          H  
ATOM   9185  HG  CYS A 553      13.071  26.664   6.464  1.00  0.590          H  
ATOM   9186  N   TYR A 554       9.785  24.333   8.766  1.00  0.340          N  
ATOM   9187  CA  TYR A 554       8.806  24.941   9.642  1.00  0.340          C  
ATOM   9188  C   TYR A 554       9.399  25.963  10.583  1.00  0.350          C  
ATOM   9189  O   TYR A 554      10.565  25.875  10.980  1.00  0.370          O  
ATOM   9190  CB  TYR A 554       8.108  23.884  10.484  1.00  0.480          C  
ATOM   9191  CG  TYR A 554       7.247  22.983   9.712  1.00  0.480          C  
ATOM   9192  CD1 TYR A 554       7.714  21.788   9.235  1.00  0.480          C  
ATOM   9193  CD2 TYR A 554       5.963  23.382   9.460  1.00  0.480          C  
ATOM   9194  CE1 TYR A 554       6.876  20.996   8.494  1.00  0.480          C  
ATOM   9195  CE2 TYR A 554       5.126  22.611   8.733  1.00  0.480          C  
ATOM   9196  CZ  TYR A 554       5.562  21.431   8.240  1.00  0.480          C  
ATOM   9197  OH  TYR A 554       4.709  20.680   7.481  1.00  0.480          O  
ATOM   9198  H   TYR A 554      10.599  23.883   9.187  1.00  0.410          H  
ATOM   9199  HA  TYR A 554       8.067  25.449   9.025  1.00  0.410          H  
ATOM   9200 1HB  TYR A 554       8.867  23.284  10.978  1.00  0.570          H  
ATOM   9201 2HB  TYR A 554       7.524  24.367  11.250  1.00  0.570          H  
ATOM   9202  HD1 TYR A 554       8.741  21.477   9.431  1.00  0.570          H  
ATOM   9203  HD2 TYR A 554       5.618  24.340   9.838  1.00  0.570          H  
ATOM   9204  HE1 TYR A 554       7.243  20.047   8.101  1.00  0.570          H  
ATOM   9205  HE2 TYR A 554       4.112  22.951   8.536  1.00  0.570          H  
ATOM   9206  HH  TYR A 554       5.174  19.909   7.142  1.00  0.570          H  
ATOM   9207  N   SER A 555       8.570  26.898  11.018  1.00  0.360          N  
ATOM   9208  CA  SER A 555       9.025  27.815  12.059  1.00  0.420          C  
ATOM   9209  C   SER A 555       7.941  28.121  13.057  1.00  0.400          C  
ATOM   9210  O   SER A 555       6.763  28.229  12.721  1.00  0.420          O  
ATOM   9211  CB  SER A 555       9.581  29.093  11.497  1.00  0.560          C  
ATOM   9212  OG  SER A 555       9.975  29.928  12.538  1.00  0.560          O  
ATOM   9213  H   SER A 555       7.641  26.969  10.587  1.00  0.430          H  
ATOM   9214  HA  SER A 555       9.815  27.330  12.616  1.00  0.500          H  
ATOM   9215 1HB  SER A 555      10.434  28.869  10.857  1.00  0.680          H  
ATOM   9216 2HB  SER A 555       8.825  29.589  10.903  1.00  0.680          H  
ATOM   9217  HG  SER A 555      10.501  30.626  12.150  1.00  0.680          H  
ATOM   9218  N   ILE A 556       8.318  28.174  14.327  1.00  0.400          N  
ATOM   9219  CA  ILE A 556       7.337  28.481  15.345  1.00  0.420          C  
ATOM   9220  C   ILE A 556       7.615  29.774  16.077  1.00  0.420          C  
ATOM   9221  O   ILE A 556       8.754  30.094  16.469  1.00  0.410          O  
ATOM   9222  CB  ILE A 556       7.104  27.322  16.353  1.00  0.580          C  
ATOM   9223  CG1 ILE A 556       6.589  26.094  15.585  1.00  0.580          C  
ATOM   9224  CG2 ILE A 556       6.027  27.752  17.434  1.00  0.580          C  
ATOM   9225  CD1 ILE A 556       6.519  24.829  16.387  1.00  0.580          C  
ATOM   9226  H   ILE A 556       9.306  28.043  14.571  1.00  0.480          H  
ATOM   9227  HA  ILE A 556       6.389  28.618  14.846  1.00  0.500          H  
ATOM   9228  HB  ILE A 556       8.039  27.054  16.840  1.00  0.700          H  
ATOM   9229 1HG1 ILE A 556       5.594  26.317  15.215  1.00  0.700          H  
ATOM   9230 2HG1 ILE A 556       7.238  25.922  14.737  1.00  0.700          H  
ATOM   9231 1HG2 ILE A 556       5.834  26.960  18.114  1.00  0.700          H  
ATOM   9232 2HG2 ILE A 556       6.374  28.610  18.006  1.00  0.700          H  
ATOM   9233 3HG2 ILE A 556       5.092  28.012  16.935  1.00  0.700          H  
ATOM   9234 1HD1 ILE A 556       6.150  24.032  15.760  1.00  0.700          H  
ATOM   9235 2HD1 ILE A 556       7.494  24.564  16.755  1.00  0.700          H  
ATOM   9236 3HD1 ILE A 556       5.853  24.958  17.216  1.00  0.700          H  
ATOM   9237  N   TYR A 557       6.537  30.537  16.179  1.00  0.440          N  
ATOM   9238  CA  TYR A 557       6.474  31.792  16.902  1.00  0.420          C  
ATOM   9239  C   TYR A 557       5.316  31.701  17.894  1.00  0.420          C  
ATOM   9240  O   TYR A 557       4.337  30.989  17.645  1.00  0.450          O  
ATOM   9241  CB  TYR A 557       6.261  32.976  15.961  1.00  0.600          C  
ATOM   9242  CG  TYR A 557       7.386  33.310  14.976  1.00  0.600          C  
ATOM   9243  CD1 TYR A 557       7.677  32.510  13.875  1.00  0.600          C  
ATOM   9244  CD2 TYR A 557       8.099  34.471  15.169  1.00  0.600          C  
ATOM   9245  CE1 TYR A 557       8.705  32.863  13.020  1.00  0.600          C  
ATOM   9246  CE2 TYR A 557       9.111  34.825  14.324  1.00  0.600          C  
ATOM   9247  CZ  TYR A 557       9.434  34.035  13.258  1.00  0.600          C  
ATOM   9248  OH  TYR A 557      10.500  34.410  12.434  1.00  0.600          O  
ATOM   9249  H   TYR A 557       5.683  30.154  15.751  1.00  0.530          H  
ATOM   9250  HA  TYR A 557       7.393  31.936  17.463  1.00  0.500          H  
ATOM   9251 1HB  TYR A 557       5.358  32.847  15.427  1.00  0.720          H  
ATOM   9252 2HB  TYR A 557       6.136  33.844  16.593  1.00  0.720          H  
ATOM   9253  HD1 TYR A 557       7.120  31.599  13.691  1.00  0.720          H  
ATOM   9254  HD2 TYR A 557       7.870  35.108  16.013  1.00  0.720          H  
ATOM   9255  HE1 TYR A 557       8.941  32.227  12.175  1.00  0.720          H  
ATOM   9256  HE2 TYR A 557       9.672  35.741  14.506  1.00  0.720          H  
ATOM   9257  HH  TYR A 557      11.013  35.097  12.894  1.00  0.720          H  
ATOM   9258  N   LEU A 558       5.421  32.394  19.016  1.00  0.370          N  
ATOM   9259  CA  LEU A 558       4.298  32.435  19.944  1.00  0.370          C  
ATOM   9260  C   LEU A 558       3.714  33.825  19.980  1.00  0.390          C  
ATOM   9261  O   LEU A 558       4.414  34.821  19.782  1.00  0.440          O  
ATOM   9262  CB  LEU A 558       4.676  31.999  21.368  1.00  0.520          C  
ATOM   9263  CG  LEU A 558       5.300  30.590  21.543  1.00  0.520          C  
ATOM   9264  CD1 LEU A 558       5.643  30.409  22.980  1.00  0.520          C  
ATOM   9265  CD2 LEU A 558       4.384  29.490  21.067  1.00  0.520          C  
ATOM   9266  H   LEU A 558       6.271  32.940  19.175  1.00  0.440          H  
ATOM   9267  HA  LEU A 558       3.511  31.778  19.584  1.00  0.440          H  
ATOM   9268 1HB  LEU A 558       5.383  32.726  21.770  1.00  0.620          H  
ATOM   9269 2HB  LEU A 558       3.771  32.036  21.982  1.00  0.620          H  
ATOM   9270  HG  LEU A 558       6.178  30.545  20.985  1.00  0.620          H  
ATOM   9271 1HD1 LEU A 558       6.111  29.463  23.126  1.00  0.620          H  
ATOM   9272 2HD1 LEU A 558       6.329  31.194  23.275  1.00  0.620          H  
ATOM   9273 3HD1 LEU A 558       4.739  30.459  23.579  1.00  0.620          H  
ATOM   9274 1HD2 LEU A 558       4.856  28.532  21.200  1.00  0.620          H  
ATOM   9275 2HD2 LEU A 558       3.448  29.515  21.626  1.00  0.620          H  
ATOM   9276 3HD2 LEU A 558       4.197  29.633  20.021  1.00  0.620          H  
ATOM   9277  N   SER A 559       2.431  33.892  20.261  1.00  0.370          N  
ATOM   9278  CA  SER A 559       1.716  35.144  20.384  1.00  0.420          C  
ATOM   9279  C   SER A 559       1.087  35.250  21.759  1.00  0.520          C  
ATOM   9280  O   SER A 559       0.394  34.332  22.210  1.00  0.580          O  
ATOM   9281  CB  SER A 559       0.642  35.231  19.320  1.00  0.570          C  
ATOM   9282  OG  SER A 559      -0.103  36.401  19.464  1.00  0.570          O  
ATOM   9283  H   SER A 559       1.918  33.019  20.379  1.00  0.440          H  
ATOM   9284  HA  SER A 559       2.416  35.968  20.258  1.00  0.500          H  
ATOM   9285 1HB  SER A 559       1.105  35.208  18.333  1.00  0.680          H  
ATOM   9286 2HB  SER A 559      -0.013  34.363  19.397  1.00  0.680          H  
ATOM   9287  HG  SER A 559      -0.849  36.328  18.855  1.00  0.680          H  
ATOM   9288  N   THR A 560       1.359  36.353  22.449  1.00  0.640          N  
ATOM   9289  CA  THR A 560       0.815  36.536  23.796  1.00  0.780          C  
ATOM   9290  C   THR A 560      -0.202  37.654  23.834  1.00  0.720          C  
ATOM   9291  O   THR A 560      -1.394  37.448  23.633  1.00  1.120          O  
ATOM   9292  CB  THR A 560       1.925  36.815  24.821  1.00  1.040          C  
ATOM   9293  OG1 THR A 560       2.712  37.971  24.417  1.00  1.040          O  
ATOM   9294  CG2 THR A 560       2.806  35.611  24.887  1.00  1.040          C  
ATOM   9295  H   THR A 560       1.970  37.061  22.020  1.00  0.770          H  
ATOM   9296  HA  THR A 560       0.315  35.622  24.093  1.00  0.940          H  
ATOM   9297  HB  THR A 560       1.488  36.997  25.805  1.00  1.240          H  
ATOM   9298  HG1 THR A 560       2.318  38.807  24.719  1.00  1.240          H  
ATOM   9299 1HG2 THR A 560       3.588  35.796  25.615  1.00  1.240          H  
ATOM   9300 2HG2 THR A 560       2.217  34.744  25.193  1.00  1.240          H  
ATOM   9301 3HG2 THR A 560       3.252  35.418  23.914  1.00  1.240          H  
ATOM   9302  N   ASN A 561       0.272  38.859  24.028  1.00  0.440          N  
ATOM   9303  CA  ASN A 561      -0.570  40.045  24.069  1.00  0.450          C  
ATOM   9304  C   ASN A 561      -0.509  40.863  22.784  1.00  0.390          C  
ATOM   9305  O   ASN A 561      -0.412  42.086  22.827  1.00  0.490          O  
ATOM   9306  CB  ASN A 561      -0.231  40.869  25.293  1.00  0.630          C  
ATOM   9307  CG  ASN A 561       1.205  41.287  25.319  1.00  0.630          C  
ATOM   9308  OD1 ASN A 561       2.081  40.498  24.899  1.00  0.630          O  
ATOM   9309  ND2 ASN A 561       1.480  42.478  25.795  1.00  0.630          N  
ATOM   9310  H   ASN A 561       1.273  38.953  24.181  1.00  0.530          H  
ATOM   9311  HA  ASN A 561      -1.606  39.717  24.175  1.00  0.540          H  
ATOM   9312 1HB  ASN A 561      -0.858  41.761  25.316  1.00  0.750          H  
ATOM   9313 2HB  ASN A 561      -0.449  40.293  26.192  1.00  0.750          H  
ATOM   9314 1HD2 ASN A 561       2.427  42.797  25.833  1.00  0.750          H  
ATOM   9315 2HD2 ASN A 561       0.741  43.071  26.116  1.00  0.750          H  
ATOM   9316  N   GLY A 562      -0.482  40.181  21.641  1.00  0.560          N  
ATOM   9317  CA  GLY A 562      -0.379  40.831  20.330  1.00  0.640          C  
ATOM   9318  C   GLY A 562       1.067  40.925  19.872  1.00  0.580          C  
ATOM   9319  O   GLY A 562       1.364  41.333  18.748  1.00  0.810          O  
ATOM   9320  H   GLY A 562      -0.601  39.170  21.690  1.00  0.670          H  
ATOM   9321 1HA  GLY A 562      -0.960  40.264  19.599  1.00  0.770          H  
ATOM   9322 2HA  GLY A 562      -0.807  41.829  20.380  1.00  0.770          H  
ATOM   9323  N   VAL A 563       1.960  40.561  20.766  1.00  0.400          N  
ATOM   9324  CA  VAL A 563       3.380  40.566  20.525  1.00  0.380          C  
ATOM   9325  C   VAL A 563       3.784  39.186  20.042  1.00  0.430          C  
ATOM   9326  O   VAL A 563       3.440  38.177  20.666  1.00  0.530          O  
ATOM   9327  CB  VAL A 563       4.130  40.939  21.815  1.00  0.540          C  
ATOM   9328  CG1 VAL A 563       5.653  40.898  21.586  1.00  0.540          C  
ATOM   9329  CG2 VAL A 563       3.657  42.328  22.274  1.00  0.540          C  
ATOM   9330  H   VAL A 563       1.605  40.250  21.657  1.00  0.480          H  
ATOM   9331  HA  VAL A 563       3.611  41.299  19.751  1.00  0.460          H  
ATOM   9332  HB  VAL A 563       3.899  40.206  22.592  1.00  0.650          H  
ATOM   9333 1HG1 VAL A 563       6.163  41.152  22.515  1.00  0.650          H  
ATOM   9334 2HG1 VAL A 563       5.964  39.898  21.278  1.00  0.650          H  
ATOM   9335 3HG1 VAL A 563       5.930  41.613  20.814  1.00  0.650          H  
ATOM   9336 1HG2 VAL A 563       4.165  42.598  23.198  1.00  0.650          H  
ATOM   9337 2HG2 VAL A 563       3.883  43.062  21.504  1.00  0.650          H  
ATOM   9338 3HG2 VAL A 563       2.578  42.312  22.450  1.00  0.650          H  
ATOM   9339  N   LEU A 564       4.475  39.143  18.908  1.00  0.410          N  
ATOM   9340  CA  LEU A 564       4.901  37.884  18.322  1.00  0.440          C  
ATOM   9341  C   LEU A 564       6.361  37.629  18.677  1.00  0.420          C  
ATOM   9342  O   LEU A 564       7.196  38.512  18.486  1.00  0.480          O  
ATOM   9343  CB  LEU A 564       4.780  37.973  16.795  1.00  0.600          C  
ATOM   9344  CG  LEU A 564       5.111  36.720  16.006  1.00  0.600          C  
ATOM   9345  CD1 LEU A 564       4.034  35.687  16.254  1.00  0.600          C  
ATOM   9346  CD2 LEU A 564       5.247  37.034  14.540  1.00  0.600          C  
ATOM   9347  H   LEU A 564       4.719  40.011  18.451  1.00  0.490          H  
ATOM   9348  HA  LEU A 564       4.290  37.084  18.728  1.00  0.530          H  
ATOM   9349 1HB  LEU A 564       3.762  38.259  16.551  1.00  0.720          H  
ATOM   9350 2HB  LEU A 564       5.450  38.762  16.446  1.00  0.720          H  
ATOM   9351  HG  LEU A 564       6.045  36.315  16.351  1.00  0.720          H  
ATOM   9352 1HD1 LEU A 564       4.264  34.814  15.694  1.00  0.720          H  
ATOM   9353 2HD1 LEU A 564       3.969  35.431  17.302  1.00  0.720          H  
ATOM   9354 3HD1 LEU A 564       3.078  36.074  15.926  1.00  0.720          H  
ATOM   9355 1HD2 LEU A 564       5.493  36.112  14.035  1.00  0.720          H  
ATOM   9356 2HD2 LEU A 564       4.319  37.437  14.149  1.00  0.720          H  
ATOM   9357 3HD2 LEU A 564       6.052  37.766  14.386  1.00  0.720          H  
ATOM   9358  N   GLU A 565       6.688  36.433  19.165  1.00  0.370          N  
ATOM   9359  CA  GLU A 565       8.081  36.134  19.503  1.00  0.360          C  
ATOM   9360  C   GLU A 565       8.564  34.822  18.896  1.00  0.360          C  
ATOM   9361  O   GLU A 565       7.915  33.777  19.022  1.00  0.370          O  
ATOM   9362  CB  GLU A 565       8.284  36.083  21.030  1.00  0.510          C  
ATOM   9363  CG  GLU A 565       8.000  37.401  21.766  1.00  0.510          C  
ATOM   9364  CD  GLU A 565       8.316  37.363  23.263  1.00  0.510          C  
ATOM   9365  OE1 GLU A 565       8.733  36.338  23.756  1.00  0.510          O  
ATOM   9366  OE2 GLU A 565       8.134  38.369  23.906  1.00  0.510          O  
ATOM   9367  H   GLU A 565       5.945  35.748  19.327  1.00  0.440          H  
ATOM   9368  HA  GLU A 565       8.710  36.931  19.105  1.00  0.430          H  
ATOM   9369 1HB  GLU A 565       7.630  35.318  21.453  1.00  0.610          H  
ATOM   9370 2HB  GLU A 565       9.312  35.789  21.247  1.00  0.610          H  
ATOM   9371 1HG  GLU A 565       8.575  38.198  21.297  1.00  0.610          H  
ATOM   9372 2HG  GLU A 565       6.943  37.637  21.639  1.00  0.610          H  
ATOM   9373  N   GLU A 566       9.721  34.876  18.240  1.00  0.360          N  
ATOM   9374  CA  GLU A 566      10.318  33.697  17.610  1.00  0.370          C  
ATOM   9375  C   GLU A 566      10.753  32.651  18.605  1.00  0.370          C  
ATOM   9376  O   GLU A 566      11.406  32.977  19.595  1.00  0.380          O  
ATOM   9377  CB  GLU A 566      11.534  34.092  16.769  1.00  0.510          C  
ATOM   9378  CG  GLU A 566      12.131  32.936  15.987  1.00  0.510          C  
ATOM   9379  CD  GLU A 566      13.243  33.314  15.104  1.00  0.510          C  
ATOM   9380  OE1 GLU A 566      13.557  34.480  14.987  1.00  0.510          O  
ATOM   9381  OE2 GLU A 566      13.817  32.423  14.528  1.00  0.510          O  
ATOM   9382  H   GLU A 566      10.205  35.763  18.179  1.00  0.430          H  
ATOM   9383  HA  GLU A 566       9.583  33.222  16.972  1.00  0.440          H  
ATOM   9384 1HB  GLU A 566      11.277  34.885  16.084  1.00  0.620          H  
ATOM   9385 2HB  GLU A 566      12.312  34.477  17.427  1.00  0.620          H  
ATOM   9386 1HG  GLU A 566      12.516  32.202  16.686  1.00  0.620          H  
ATOM   9387 2HG  GLU A 566      11.344  32.458  15.399  1.00  0.620          H  
ATOM   9388  N   GLN A 567      10.446  31.382  18.321  1.00  0.380          N  
ATOM   9389  CA  GLN A 567      10.912  30.298  19.170  1.00  0.390          C  
ATOM   9390  C   GLN A 567      12.055  29.606  18.452  1.00  0.390          C  
ATOM   9391  O   GLN A 567      13.088  29.305  19.044  1.00  0.510          O  
ATOM   9392  CB  GLN A 567       9.786  29.318  19.430  1.00  0.540          C  
ATOM   9393  CG  GLN A 567       8.621  29.987  20.034  1.00  0.540          C  
ATOM   9394  CD  GLN A 567       8.937  30.610  21.366  1.00  0.540          C  
ATOM   9395  OE1 GLN A 567       9.445  29.951  22.278  1.00  0.540          O  
ATOM   9396  NE2 GLN A 567       8.657  31.902  21.477  1.00  0.540          N  
ATOM   9397  H   GLN A 567       9.865  31.152  17.513  1.00  0.460          H  
ATOM   9398  HA  GLN A 567      11.287  30.701  20.110  1.00  0.470          H  
ATOM   9399 1HB  GLN A 567       9.482  28.832  18.507  1.00  0.650          H  
ATOM   9400 2HB  GLN A 567      10.131  28.540  20.109  1.00  0.650          H  
ATOM   9401 1HG  GLN A 567       8.301  30.787  19.375  1.00  0.650          H  
ATOM   9402 2HG  GLN A 567       7.837  29.287  20.122  1.00  0.650          H  
ATOM   9403 1HE2 GLN A 567       8.860  32.399  22.320  1.00  0.650          H  
ATOM   9404 2HE2 GLN A 567       8.251  32.406  20.695  1.00  0.650          H  
ATOM   9405  N   GLY A 568      11.887  29.417  17.147  1.00  0.330          N  
ATOM   9406  CA  GLY A 568      12.922  28.794  16.327  1.00  0.340          C  
ATOM   9407  C   GLY A 568      12.371  28.003  15.149  1.00  0.340          C  
ATOM   9408  O   GLY A 568      11.165  27.733  15.068  1.00  0.470          O  
ATOM   9409  H   GLY A 568      10.992  29.685  16.736  1.00  0.400          H  
ATOM   9410 1HA  GLY A 568      13.582  29.577  15.948  1.00  0.410          H  
ATOM   9411 2HA  GLY A 568      13.539  28.145  16.948  1.00  0.410          H  
ATOM   9412  N   SER A 569      13.271  27.636  14.233  1.00  0.360          N  
ATOM   9413  CA  SER A 569      12.920  26.878  13.038  1.00  0.370          C  
ATOM   9414  C   SER A 569      13.487  25.472  13.066  1.00  0.360          C  
ATOM   9415  O   SER A 569      14.432  25.174  13.804  1.00  0.370          O  
ATOM   9416  CB  SER A 569      13.398  27.600  11.793  1.00  0.510          C  
ATOM   9417  OG  SER A 569      14.798  27.691  11.758  1.00  0.510          O  
ATOM   9418  H   SER A 569      14.241  27.900  14.353  1.00  0.430          H  
ATOM   9419  HA  SER A 569      11.846  26.785  12.990  1.00  0.440          H  
ATOM   9420 1HB  SER A 569      13.046  27.066  10.906  1.00  0.620          H  
ATOM   9421 2HB  SER A 569      12.966  28.598  11.758  1.00  0.620          H  
ATOM   9422  HG  SER A 569      15.006  28.114  10.894  1.00  0.620          H  
ATOM   9423  N   PHE A 570      12.883  24.603  12.266  1.00  0.360          N  
ATOM   9424  CA  PHE A 570      13.303  23.218  12.137  1.00  0.350          C  
ATOM   9425  C   PHE A 570      12.869  22.617  10.801  1.00  0.350          C  
ATOM   9426  O   PHE A 570      12.035  23.173  10.087  1.00  0.390          O  
ATOM   9427  CB  PHE A 570      12.772  22.399  13.332  1.00  0.490          C  
ATOM   9428  CG  PHE A 570      11.257  22.360  13.475  1.00  0.490          C  
ATOM   9429  CD1 PHE A 570      10.494  21.316  12.958  1.00  0.490          C  
ATOM   9430  CD2 PHE A 570      10.596  23.387  14.136  1.00  0.490          C  
ATOM   9431  CE1 PHE A 570       9.116  21.315  13.117  1.00  0.490          C  
ATOM   9432  CE2 PHE A 570       9.236  23.380  14.282  1.00  0.490          C  
ATOM   9433  CZ  PHE A 570       8.489  22.344  13.777  1.00  0.490          C  
ATOM   9434  H   PHE A 570      12.095  24.941  11.707  1.00  0.430          H  
ATOM   9435  HA  PHE A 570      14.393  23.191  12.175  1.00  0.420          H  
ATOM   9436 1HB  PHE A 570      13.128  21.374  13.253  1.00  0.590          H  
ATOM   9437 2HB  PHE A 570      13.186  22.808  14.257  1.00  0.590          H  
ATOM   9438  HD1 PHE A 570      10.989  20.496  12.434  1.00  0.590          H  
ATOM   9439  HD2 PHE A 570      11.174  24.213  14.543  1.00  0.590          H  
ATOM   9440  HE1 PHE A 570       8.526  20.504  12.724  1.00  0.590          H  
ATOM   9441  HE2 PHE A 570       8.757  24.195  14.799  1.00  0.590          H  
ATOM   9442  HZ  PHE A 570       7.405  22.337  13.897  1.00  0.590          H  
ATOM   9443  N   TYR A 571      13.449  21.482  10.456  1.00  0.340          N  
ATOM   9444  CA  TYR A 571      13.074  20.770   9.242  1.00  0.350          C  
ATOM   9445  C   TYR A 571      12.641  19.362   9.568  1.00  0.370          C  
ATOM   9446  O   TYR A 571      13.300  18.672  10.350  1.00  0.430          O  
ATOM   9447  CB  TYR A 571      14.235  20.761   8.256  1.00  0.490          C  
ATOM   9448  CG  TYR A 571      14.006  19.878   7.069  1.00  0.490          C  
ATOM   9449  CD1 TYR A 571      13.185  20.270   6.030  1.00  0.490          C  
ATOM   9450  CD2 TYR A 571      14.637  18.651   7.033  1.00  0.490          C  
ATOM   9451  CE1 TYR A 571      13.000  19.426   4.955  1.00  0.490          C  
ATOM   9452  CE2 TYR A 571      14.462  17.819   5.972  1.00  0.490          C  
ATOM   9453  CZ  TYR A 571      13.655  18.192   4.935  1.00  0.490          C  
ATOM   9454  OH  TYR A 571      13.504  17.334   3.869  1.00  0.490          O  
ATOM   9455  H   TYR A 571      14.155  21.081  11.059  1.00  0.410          H  
ATOM   9456  HA  TYR A 571      12.222  21.270   8.783  1.00  0.420          H  
ATOM   9457 1HB  TYR A 571      14.408  21.776   7.896  1.00  0.580          H  
ATOM   9458 2HB  TYR A 571      15.141  20.430   8.761  1.00  0.580          H  
ATOM   9459  HD1 TYR A 571      12.690  21.234   6.063  1.00  0.580          H  
ATOM   9460  HD2 TYR A 571      15.282  18.348   7.859  1.00  0.580          H  
ATOM   9461  HE1 TYR A 571      12.352  19.723   4.128  1.00  0.580          H  
ATOM   9462  HE2 TYR A 571      14.966  16.854   5.948  1.00  0.580          H  
ATOM   9463  HH  TYR A 571      12.845  17.690   3.248  1.00  0.580          H  
ATOM   9464  N   CYS A 572      11.513  18.941   9.005  1.00  0.340          N  
ATOM   9465  CA  CYS A 572      11.040  17.592   9.270  1.00  0.330          C  
ATOM   9466  C   CYS A 572       9.998  17.105   8.277  1.00  0.300          C  
ATOM   9467  O   CYS A 572       9.490  17.877   7.460  1.00  0.300          O  
ATOM   9468  CB  CYS A 572      10.403  17.539  10.645  1.00  0.470          C  
ATOM   9469  SG  CYS A 572       8.918  18.556  10.749  1.00  0.470          S  
ATOM   9470  H   CYS A 572      10.997  19.566   8.373  1.00  0.410          H  
ATOM   9471  HA  CYS A 572      11.896  16.918   9.238  1.00  0.400          H  
ATOM   9472 1HB  CYS A 572      10.150  16.520  10.877  1.00  0.560          H  
ATOM   9473 2HB  CYS A 572      11.107  17.881  11.400  1.00  0.560          H  
ATOM   9474  HG  CYS A 572       9.552  19.698  10.445  1.00  0.560          H  
ATOM   9475  N   ASP A 573       9.666  15.813   8.366  1.00  0.300          N  
ATOM   9476  CA  ASP A 573       8.577  15.236   7.591  1.00  0.280          C  
ATOM   9477  C   ASP A 573       7.409  14.924   8.529  1.00  0.280          C  
ATOM   9478  O   ASP A 573       7.467  13.899   9.212  1.00  0.310          O  
ATOM   9479  CB  ASP A 573       8.982  13.963   6.857  1.00  0.400          C  
ATOM   9480  CG  ASP A 573       7.817  13.422   5.969  1.00  0.400          C  
ATOM   9481  OD1 ASP A 573       6.631  13.729   6.216  1.00  0.400          O  
ATOM   9482  OD2 ASP A 573       8.093  12.693   5.025  1.00  0.400          O  
ATOM   9483  H   ASP A 573      10.164  15.224   9.017  1.00  0.360          H  
ATOM   9484  HA  ASP A 573       8.288  15.937   6.830  1.00  0.340          H  
ATOM   9485 1HB  ASP A 573       9.855  14.147   6.237  1.00  0.480          H  
ATOM   9486 2HB  ASP A 573       9.251  13.189   7.582  1.00  0.480          H  
ATOM   9487  N   PRO A 574       6.339  15.746   8.553  1.00  0.300          N  
ATOM   9488  CA  PRO A 574       5.198  15.694   9.448  1.00  0.280          C  
ATOM   9489  C   PRO A 574       4.548  14.327   9.629  1.00  0.280          C  
ATOM   9490  O   PRO A 574       3.966  14.062  10.684  1.00  0.280          O  
ATOM   9491  CB  PRO A 574       4.219  16.627   8.765  1.00  0.420          C  
ATOM   9492  CG  PRO A 574       5.049  17.611   8.081  1.00  0.420          C  
ATOM   9493  CD  PRO A 574       6.233  16.850   7.578  1.00  0.420          C  
ATOM   9494  HA  PRO A 574       5.485  16.132  10.407  1.00  0.340          H  
ATOM   9495 1HB  PRO A 574       3.634  16.052   8.070  1.00  0.500          H  
ATOM   9496 2HB  PRO A 574       3.528  17.054   9.484  1.00  0.500          H  
ATOM   9497 1HG  PRO A 574       4.461  18.061   7.267  1.00  0.500          H  
ATOM   9498 2HG  PRO A 574       5.315  18.410   8.784  1.00  0.500          H  
ATOM   9499 1HD  PRO A 574       6.056  16.461   6.552  1.00  0.500          H  
ATOM   9500 2HD  PRO A 574       7.089  17.528   7.640  1.00  0.500          H  
ATOM   9501  N   LYS A 575       4.600  13.442   8.622  1.00  0.290          N  
ATOM   9502  CA  LYS A 575       3.933  12.147   8.818  1.00  0.300          C  
ATOM   9503  C   LYS A 575       4.553  11.321   9.929  1.00  0.290          C  
ATOM   9504  O   LYS A 575       3.903  10.424  10.471  1.00  0.300          O  
ATOM   9505  CB  LYS A 575       3.897  11.319   7.535  1.00  0.420          C  
ATOM   9506  CG  LYS A 575       5.261  10.794   7.086  1.00  0.420          C  
ATOM   9507  CD  LYS A 575       5.224   9.970   5.783  1.00  0.420          C  
ATOM   9508  CE  LYS A 575       4.786  10.819   4.559  1.00  0.420          C  
ATOM   9509  NZ  LYS A 575       5.670  11.995   4.334  1.00  0.420          N  
ATOM   9510  H   LYS A 575       5.099  13.634   7.735  1.00  0.350          H  
ATOM   9511  HA  LYS A 575       2.920  12.328   9.127  1.00  0.360          H  
ATOM   9512 1HB  LYS A 575       3.226  10.469   7.668  1.00  0.500          H  
ATOM   9513 2HB  LYS A 575       3.488  11.942   6.752  1.00  0.500          H  
ATOM   9514 1HG  LYS A 575       5.957  11.600   6.996  1.00  0.500          H  
ATOM   9515 2HG  LYS A 575       5.648  10.123   7.856  1.00  0.500          H  
ATOM   9516 1HD  LYS A 575       6.225   9.572   5.593  1.00  0.500          H  
ATOM   9517 2HD  LYS A 575       4.541   9.132   5.905  1.00  0.500          H  
ATOM   9518 1HE  LYS A 575       4.821  10.190   3.674  1.00  0.500          H  
ATOM   9519 2HE  LYS A 575       3.766  11.165   4.692  1.00  0.500          H  
ATOM   9520 1HZ  LYS A 575       5.357  12.538   3.548  1.00  0.500          H  
ATOM   9521 2HZ  LYS A 575       5.659  12.624   5.130  1.00  0.500          H  
ATOM   9522 3HZ  LYS A 575       6.653  11.771   4.199  1.00  0.500          H  
ATOM   9523  N   ARG A 576       5.790  11.635  10.314  1.00  0.290          N  
ATOM   9524  CA  ARG A 576       6.482  10.850  11.324  1.00  0.310          C  
ATOM   9525  C   ARG A 576       6.082  11.221  12.748  1.00  0.310          C  
ATOM   9526  O   ARG A 576       6.514  10.568  13.697  1.00  0.340          O  
ATOM   9527  CB  ARG A 576       7.995  11.001  11.204  1.00  0.430          C  
ATOM   9528  CG  ARG A 576       8.598  12.302  11.730  1.00  0.430          C  
ATOM   9529  CD  ARG A 576      10.041  12.403  11.396  1.00  0.430          C  
ATOM   9530  NE  ARG A 576      10.668  13.551  12.027  1.00  0.430          N  
ATOM   9531  CZ  ARG A 576      12.000  13.780  12.082  1.00  0.430          C  
ATOM   9532  NH1 ARG A 576      12.842  12.936  11.527  1.00  0.430          N  
ATOM   9533  NH2 ARG A 576      12.473  14.846  12.716  1.00  0.430          N  
ATOM   9534  H   ARG A 576       6.275  12.419   9.864  1.00  0.350          H  
ATOM   9535  HA  ARG A 576       6.240   9.800  11.151  1.00  0.370          H  
ATOM   9536 1HB  ARG A 576       8.483  10.174  11.713  1.00  0.510          H  
ATOM   9537 2HB  ARG A 576       8.269  10.935  10.149  1.00  0.510          H  
ATOM   9538 1HG  ARG A 576       8.091  13.129  11.310  1.00  0.510          H  
ATOM   9539 2HG  ARG A 576       8.503  12.351  12.811  1.00  0.510          H  
ATOM   9540 1HD  ARG A 576      10.555  11.517  11.706  1.00  0.510          H  
ATOM   9541 2HD  ARG A 576      10.136  12.514  10.316  1.00  0.510          H  
ATOM   9542  HE  ARG A 576      10.057  14.212  12.487  1.00  0.510          H  
ATOM   9543 1HH1 ARG A 576      12.504  12.105  11.045  1.00  0.510          H  
ATOM   9544 2HH1 ARG A 576      13.837  13.100  11.598  1.00  0.510          H  
ATOM   9545 1HH2 ARG A 576      11.852  15.503  13.168  1.00  0.510          H  
ATOM   9546 2HH2 ARG A 576      13.472  14.995  12.767  1.00  0.510          H  
ATOM   9547  N   PHE A 577       5.260  12.263  12.916  1.00  0.300          N  
ATOM   9548  CA  PHE A 577       4.890  12.749  14.246  1.00  0.310          C  
ATOM   9549  C   PHE A 577       3.509  12.339  14.733  1.00  0.300          C  
ATOM   9550  O   PHE A 577       2.969  12.954  15.648  1.00  0.310          O  
ATOM   9551  CB  PHE A 577       4.969  14.261  14.284  1.00  0.430          C  
ATOM   9552  CG  PHE A 577       6.322  14.777  14.114  1.00  0.430          C  
ATOM   9553  CD1 PHE A 577       6.725  15.136  12.887  1.00  0.430          C  
ATOM   9554  CD2 PHE A 577       7.189  14.918  15.179  1.00  0.430          C  
ATOM   9555  CE1 PHE A 577       7.944  15.637  12.657  1.00  0.430          C  
ATOM   9556  CE2 PHE A 577       8.446  15.422  14.974  1.00  0.430          C  
ATOM   9557  CZ  PHE A 577       8.828  15.796  13.703  1.00  0.430          C  
ATOM   9558  H   PHE A 577       4.893  12.756  12.094  1.00  0.360          H  
ATOM   9559  HA  PHE A 577       5.620  12.358  14.956  1.00  0.370          H  
ATOM   9560 1HB  PHE A 577       4.336  14.678  13.496  1.00  0.520          H  
ATOM   9561 2HB  PHE A 577       4.597  14.619  15.223  1.00  0.520          H  
ATOM   9562  HD1 PHE A 577       6.039  15.005  12.084  1.00  0.520          H  
ATOM   9563  HD2 PHE A 577       6.865  14.627  16.185  1.00  0.520          H  
ATOM   9564  HE1 PHE A 577       8.200  15.906  11.644  1.00  0.520          H  
ATOM   9565  HE2 PHE A 577       9.130  15.526  15.813  1.00  0.520          H  
ATOM   9566  HZ  PHE A 577       9.817  16.208  13.531  1.00  0.520          H  
ATOM   9567  N   PHE A 578       2.902  11.335  14.125  1.00  0.300          N  
ATOM   9568  CA  PHE A 578       1.589  10.917  14.589  1.00  0.300          C  
ATOM   9569  C   PHE A 578       1.628  10.343  16.003  1.00  0.280          C  
ATOM   9570  O   PHE A 578       0.799  10.658  16.836  1.00  0.280          O  
ATOM   9571  CB  PHE A 578       0.936   9.899  13.671  1.00  0.420          C  
ATOM   9572  CG  PHE A 578      -0.456   9.600  14.120  1.00  0.420          C  
ATOM   9573  CD1 PHE A 578      -1.482  10.481  13.823  1.00  0.420          C  
ATOM   9574  CD2 PHE A 578      -0.749   8.477  14.870  1.00  0.420          C  
ATOM   9575  CE1 PHE A 578      -2.749  10.241  14.262  1.00  0.420          C  
ATOM   9576  CE2 PHE A 578      -2.031   8.243  15.306  1.00  0.420          C  
ATOM   9577  CZ  PHE A 578      -3.036   9.127  15.001  1.00  0.420          C  
ATOM   9578  H   PHE A 578       3.361  10.859  13.357  1.00  0.360          H  
ATOM   9579  HA  PHE A 578       0.947  11.799  14.610  1.00  0.360          H  
ATOM   9580 1HB  PHE A 578       0.904  10.281  12.682  1.00  0.500          H  
ATOM   9581 2HB  PHE A 578       1.510   8.976  13.660  1.00  0.500          H  
ATOM   9582  HD1 PHE A 578      -1.273  11.381  13.245  1.00  0.500          H  
ATOM   9583  HD2 PHE A 578       0.049   7.777  15.126  1.00  0.500          H  
ATOM   9584  HE1 PHE A 578      -3.521  10.942  14.036  1.00  0.500          H  
ATOM   9585  HE2 PHE A 578      -2.236   7.361  15.898  1.00  0.500          H  
ATOM   9586  HZ  PHE A 578      -4.052   8.949  15.348  1.00  0.500          H  
ATOM   9587  N   LEU A 579       2.589   9.475  16.290  1.00  0.270          N  
ATOM   9588  CA  LEU A 579       2.615   8.821  17.592  1.00  0.250          C  
ATOM   9589  C   LEU A 579       2.441   9.738  18.836  1.00  0.240          C  
ATOM   9590  O   LEU A 579       1.639   9.383  19.703  1.00  0.260          O  
ATOM   9591  CB  LEU A 579       3.925   8.021  17.720  1.00  0.360          C  
ATOM   9592  CG  LEU A 579       4.189   7.345  19.066  1.00  0.360          C  
ATOM   9593  CD1 LEU A 579       3.200   6.299  19.293  1.00  0.360          C  
ATOM   9594  CD2 LEU A 579       5.508   6.796  19.075  1.00  0.360          C  
ATOM   9595  H   LEU A 579       3.280   9.246  15.589  1.00  0.320          H  
ATOM   9596  HA  LEU A 579       1.790   8.114  17.591  1.00  0.300          H  
ATOM   9597 1HB  LEU A 579       3.854   7.209  16.995  1.00  0.430          H  
ATOM   9598 2HB  LEU A 579       4.779   8.601  17.429  1.00  0.430          H  
ATOM   9599  HG  LEU A 579       4.106   8.073  19.874  1.00  0.430          H  
ATOM   9600 1HD1 LEU A 579       3.403   5.836  20.247  1.00  0.430          H  
ATOM   9601 2HD1 LEU A 579       2.223   6.740  19.302  1.00  0.430          H  
ATOM   9602 3HD1 LEU A 579       3.255   5.547  18.506  1.00  0.430          H  
ATOM   9603 1HD2 LEU A 579       5.692   6.323  20.017  1.00  0.430          H  
ATOM   9604 2HD2 LEU A 579       5.589   6.067  18.284  1.00  0.430          H  
ATOM   9605 3HD2 LEU A 579       6.234   7.586  18.918  1.00  0.430          H  
ATOM   9606  N   PRO A 580       3.171  10.868  19.009  1.00  0.250          N  
ATOM   9607  CA  PRO A 580       3.030  11.805  20.116  1.00  0.250          C  
ATOM   9608  C   PRO A 580       1.766  12.696  20.095  1.00  0.270          C  
ATOM   9609  O   PRO A 580       1.508  13.379  21.086  1.00  0.340          O  
ATOM   9610  CB  PRO A 580       4.322  12.634  20.023  1.00  0.380          C  
ATOM   9611  CG  PRO A 580       4.734  12.553  18.598  1.00  0.380          C  
ATOM   9612  CD  PRO A 580       4.366  11.167  18.169  1.00  0.380          C  
ATOM   9613  HA  PRO A 580       3.069  11.230  21.041  1.00  0.300          H  
ATOM   9614 1HB  PRO A 580       4.127  13.673  20.335  1.00  0.450          H  
ATOM   9615 2HB  PRO A 580       5.084  12.233  20.711  1.00  0.450          H  
ATOM   9616 1HG  PRO A 580       4.212  13.309  18.003  1.00  0.450          H  
ATOM   9617 2HG  PRO A 580       5.812  12.767  18.497  1.00  0.450          H  
ATOM   9618 1HD  PRO A 580       4.163  11.196  17.132  1.00  0.450          H  
ATOM   9619 2HD  PRO A 580       5.199  10.505  18.417  1.00  0.450          H  
ATOM   9620  N   ILE A 581       0.983  12.689  19.004  1.00  0.270          N  
ATOM   9621  CA  ILE A 581      -0.160  13.596  18.793  1.00  0.320          C  
ATOM   9622  C   ILE A 581      -1.016  13.877  20.055  1.00  0.250          C  
ATOM   9623  O   ILE A 581      -1.280  15.028  20.391  1.00  0.270          O  
ATOM   9624  CB  ILE A 581      -1.006  13.002  17.612  1.00  0.430          C  
ATOM   9625  CG1 ILE A 581      -1.974  14.023  17.066  1.00  0.430          C  
ATOM   9626  CG2 ILE A 581      -1.742  11.635  17.988  1.00  0.430          C  
ATOM   9627  CD1 ILE A 581      -2.632  13.622  15.730  1.00  0.430          C  
ATOM   9628  H   ILE A 581       1.169  12.027  18.244  1.00  0.320          H  
ATOM   9629  HA  ILE A 581       0.244  14.552  18.456  1.00  0.380          H  
ATOM   9630  HB  ILE A 581      -0.306  12.793  16.810  1.00  0.510          H  
ATOM   9631 1HG1 ILE A 581      -2.734  14.211  17.797  1.00  0.510          H  
ATOM   9632 2HG1 ILE A 581      -1.426  14.939  16.910  1.00  0.510          H  
ATOM   9633 1HG2 ILE A 581      -2.232  11.230  17.118  1.00  0.510          H  
ATOM   9634 2HG2 ILE A 581      -1.013  10.908  18.335  1.00  0.510          H  
ATOM   9635 3HG2 ILE A 581      -2.471  11.767  18.738  1.00  0.510          H  
ATOM   9636 1HD1 ILE A 581      -3.287  14.406  15.392  1.00  0.510          H  
ATOM   9637 2HD1 ILE A 581      -1.859  13.459  14.984  1.00  0.510          H  
ATOM   9638 3HD1 ILE A 581      -3.217  12.720  15.843  1.00  0.510          H  
ATOM   9639  N   PHE A 582      -1.457  12.832  20.743  1.00  0.220          N  
ATOM   9640  CA  PHE A 582      -2.224  12.957  21.985  1.00  0.240          C  
ATOM   9641  C   PHE A 582      -1.688  11.989  23.044  1.00  0.380          C  
ATOM   9642  O   PHE A 582      -2.428  11.532  23.906  1.00  1.070          O  
ATOM   9643  CB  PHE A 582      -3.731  12.698  21.745  1.00  0.330          C  
ATOM   9644  CG  PHE A 582      -4.477  13.737  20.891  1.00  0.330          C  
ATOM   9645  CD1 PHE A 582      -4.745  13.520  19.558  1.00  0.330          C  
ATOM   9646  CD2 PHE A 582      -4.927  14.920  21.449  1.00  0.330          C  
ATOM   9647  CE1 PHE A 582      -5.425  14.450  18.792  1.00  0.330          C  
ATOM   9648  CE2 PHE A 582      -5.608  15.848  20.687  1.00  0.330          C  
ATOM   9649  CZ  PHE A 582      -5.850  15.605  19.357  1.00  0.330          C  
ATOM   9650  H   PHE A 582      -1.216  11.917  20.387  1.00  0.260          H  
ATOM   9651  HA  PHE A 582      -2.108  13.972  22.364  1.00  0.290          H  
ATOM   9652 1HB  PHE A 582      -3.847  11.738  21.254  1.00  0.390          H  
ATOM   9653 2HB  PHE A 582      -4.237  12.627  22.698  1.00  0.390          H  
ATOM   9654  HD1 PHE A 582      -4.413  12.611  19.116  1.00  0.390          H  
ATOM   9655  HD2 PHE A 582      -4.737  15.113  22.509  1.00  0.390          H  
ATOM   9656  HE1 PHE A 582      -5.618  14.258  17.738  1.00  0.390          H  
ATOM   9657  HE2 PHE A 582      -5.953  16.775  21.140  1.00  0.390          H  
ATOM   9658  HZ  PHE A 582      -6.375  16.334  18.764  1.00  0.390          H  
ATOM   9659  N   SER A 583      -0.402  11.684  22.998  1.00  0.410          N  
ATOM   9660  CA  SER A 583       0.185  10.639  23.857  1.00  0.280          C  
ATOM   9661  C   SER A 583       0.931  11.092  25.117  1.00  0.270          C  
ATOM   9662  O   SER A 583       1.586  10.276  25.773  1.00  0.280          O  
ATOM   9663  CB  SER A 583       1.094   9.793  23.001  1.00  0.440          C  
ATOM   9664  OG  SER A 583       0.362   9.147  21.983  1.00  0.440          O  
ATOM   9665  H   SER A 583       0.188  12.168  22.314  1.00  0.490          H  
ATOM   9666  HA  SER A 583      -0.635   9.999  24.183  1.00  0.340          H  
ATOM   9667 1HB  SER A 583       1.840  10.416  22.577  1.00  0.530          H  
ATOM   9668 2HB  SER A 583       1.599   9.049  23.613  1.00  0.530          H  
ATOM   9669  HG  SER A 583       0.987   8.995  21.243  1.00  0.530          H  
ATOM   9670  N   GLU A 584       0.816  12.364  25.481  1.00  0.300          N  
ATOM   9671  CA  GLU A 584       1.517  12.925  26.642  1.00  0.300          C  
ATOM   9672  C   GLU A 584       1.434  12.066  27.904  1.00  0.310          C  
ATOM   9673  O   GLU A 584       2.456  11.738  28.511  1.00  0.380          O  
ATOM   9674  CB  GLU A 584       0.904  14.284  26.971  1.00  0.420          C  
ATOM   9675  CG  GLU A 584       1.483  15.009  28.174  1.00  0.420          C  
ATOM   9676  CD  GLU A 584       0.728  16.237  28.443  1.00  0.420          C  
ATOM   9677  OE1 GLU A 584      -0.171  16.513  27.676  1.00  0.420          O  
ATOM   9678  OE2 GLU A 584       0.998  16.898  29.413  1.00  0.420          O  
ATOM   9679  H   GLU A 584       0.239  12.966  24.907  1.00  0.360          H  
ATOM   9680  HA  GLU A 584       2.568  13.051  26.378  1.00  0.360          H  
ATOM   9681 1HB  GLU A 584       1.021  14.943  26.106  1.00  0.500          H  
ATOM   9682 2HB  GLU A 584      -0.166  14.160  27.144  1.00  0.500          H  
ATOM   9683 1HG  GLU A 584       1.432  14.376  29.055  1.00  0.500          H  
ATOM   9684 2HG  GLU A 584       2.516  15.259  27.993  1.00  0.500          H  
ATOM   9685  N   ASP A 585       0.237  11.610  28.256  1.00  0.290          N  
ATOM   9686  CA  ASP A 585       0.078  10.904  29.512  1.00  0.290          C  
ATOM   9687  C   ASP A 585       0.527   9.463  29.413  1.00  0.300          C  
ATOM   9688  O   ASP A 585       0.988   8.887  30.403  1.00  0.370          O  
ATOM   9689  CB  ASP A 585      -1.392  10.936  29.925  1.00  0.410          C  
ATOM   9690  CG  ASP A 585      -1.891  12.308  30.265  1.00  0.410          C  
ATOM   9691  OD1 ASP A 585      -1.431  12.875  31.225  1.00  0.410          O  
ATOM   9692  OD2 ASP A 585      -2.728  12.796  29.546  1.00  0.410          O  
ATOM   9693  H   ASP A 585      -0.572  11.854  27.695  1.00  0.350          H  
ATOM   9694  HA  ASP A 585       0.679  11.406  30.271  1.00  0.350          H  
ATOM   9695 1HB  ASP A 585      -2.008  10.515  29.130  1.00  0.490          H  
ATOM   9696 2HB  ASP A 585      -1.531  10.335  30.792  1.00  0.490          H  
ATOM   9697  N   VAL A 586       0.381   8.854  28.242  1.00  0.270          N  
ATOM   9698  CA  VAL A 586       0.753   7.456  28.114  1.00  0.270          C  
ATOM   9699  C   VAL A 586       2.260   7.329  28.268  1.00  0.270          C  
ATOM   9700  O   VAL A 586       2.747   6.431  28.957  1.00  0.280          O  
ATOM   9701  CB  VAL A 586       0.317   6.851  26.764  1.00  0.380          C  
ATOM   9702  CG1 VAL A 586       0.890   5.410  26.647  1.00  0.380          C  
ATOM   9703  CG2 VAL A 586      -1.217   6.845  26.671  1.00  0.380          C  
ATOM   9704  H   VAL A 586       0.031   9.378  27.447  1.00  0.320          H  
ATOM   9705  HA  VAL A 586       0.272   6.892  28.915  1.00  0.320          H  
ATOM   9706  HB  VAL A 586       0.730   7.447  25.944  1.00  0.450          H  
ATOM   9707 1HG1 VAL A 586       0.599   4.962  25.721  1.00  0.450          H  
ATOM   9708 2HG1 VAL A 586       1.977   5.420  26.698  1.00  0.450          H  
ATOM   9709 3HG1 VAL A 586       0.501   4.815  27.457  1.00  0.450          H  
ATOM   9710 1HG2 VAL A 586      -1.529   6.424  25.724  1.00  0.450          H  
ATOM   9711 2HG2 VAL A 586      -1.616   6.244  27.483  1.00  0.450          H  
ATOM   9712 3HG2 VAL A 586      -1.597   7.862  26.752  1.00  0.450          H  
ATOM   9713  N   LEU A 587       2.994   8.219  27.601  1.00  0.260          N  
ATOM   9714  CA  LEU A 587       4.449   8.216  27.620  1.00  0.260          C  
ATOM   9715  C   LEU A 587       4.983   8.443  29.029  1.00  0.270          C  
ATOM   9716  O   LEU A 587       5.942   7.783  29.454  1.00  0.320          O  
ATOM   9717  CB  LEU A 587       4.914   9.331  26.688  1.00  0.360          C  
ATOM   9718  CG  LEU A 587       4.641   9.108  25.173  1.00  0.360          C  
ATOM   9719  CD1 LEU A 587       4.849  10.432  24.460  1.00  0.360          C  
ATOM   9720  CD2 LEU A 587       5.591   8.011  24.604  1.00  0.360          C  
ATOM   9721  H   LEU A 587       2.511   8.934  27.047  1.00  0.310          H  
ATOM   9722  HA  LEU A 587       4.798   7.249  27.272  1.00  0.310          H  
ATOM   9723 1HB  LEU A 587       4.403  10.256  26.982  1.00  0.440          H  
ATOM   9724 2HB  LEU A 587       5.983   9.473  26.825  1.00  0.440          H  
ATOM   9725  HG  LEU A 587       3.610   8.796  25.024  1.00  0.440          H  
ATOM   9726 1HD1 LEU A 587       4.656  10.311  23.394  1.00  0.440          H  
ATOM   9727 2HD1 LEU A 587       4.157  11.172  24.871  1.00  0.440          H  
ATOM   9728 3HD1 LEU A 587       5.852  10.769  24.615  1.00  0.440          H  
ATOM   9729 1HD2 LEU A 587       5.392   7.878  23.540  1.00  0.440          H  
ATOM   9730 2HD2 LEU A 587       6.626   8.310  24.742  1.00  0.440          H  
ATOM   9731 3HD2 LEU A 587       5.425   7.065  25.113  1.00  0.440          H  
ATOM   9732  N   ILE A 588       4.337   9.339  29.775  1.00  0.260          N  
ATOM   9733  CA  ILE A 588       4.743   9.601  31.140  1.00  0.280          C  
ATOM   9734  C   ILE A 588       4.475   8.378  32.024  1.00  0.280          C  
ATOM   9735  O   ILE A 588       5.347   7.994  32.805  1.00  0.280          O  
ATOM   9736  CB  ILE A 588       4.054  10.864  31.676  1.00  0.380          C  
ATOM   9737  CG1 ILE A 588       4.600  12.103  30.874  1.00  0.380          C  
ATOM   9738  CG2 ILE A 588       4.355  11.010  33.213  1.00  0.380          C  
ATOM   9739  CD1 ILE A 588       3.783  13.365  31.035  1.00  0.380          C  
ATOM   9740  H   ILE A 588       3.574   9.889  29.363  1.00  0.310          H  
ATOM   9741  HA  ILE A 588       5.814   9.790  31.144  1.00  0.340          H  
ATOM   9742  HB  ILE A 588       2.976  10.799  31.505  1.00  0.460          H  
ATOM   9743 1HG1 ILE A 588       5.612  12.311  31.215  1.00  0.460          H  
ATOM   9744 2HG1 ILE A 588       4.642  11.858  29.812  1.00  0.460          H  
ATOM   9745 1HG2 ILE A 588       3.881  11.901  33.602  1.00  0.460          H  
ATOM   9746 2HG2 ILE A 588       3.970  10.148  33.763  1.00  0.460          H  
ATOM   9747 3HG2 ILE A 588       5.433  11.076  33.372  1.00  0.460          H  
ATOM   9748 1HD1 ILE A 588       4.237  14.170  30.456  1.00  0.460          H  
ATOM   9749 2HD1 ILE A 588       2.774  13.186  30.672  1.00  0.460          H  
ATOM   9750 3HD1 ILE A 588       3.735  13.632  32.051  1.00  0.460          H  
ATOM   9751  N   GLU A 589       3.275   7.777  31.935  1.00  0.290          N  
ATOM   9752  CA  GLU A 589       2.964   6.611  32.765  1.00  0.280          C  
ATOM   9753  C   GLU A 589       3.931   5.467  32.459  1.00  0.290          C  
ATOM   9754  O   GLU A 589       4.387   4.774  33.373  1.00  0.310          O  
ATOM   9755  CB  GLU A 589       1.528   6.152  32.522  1.00  0.400          C  
ATOM   9756  CG  GLU A 589       1.033   4.992  33.413  1.00  0.400          C  
ATOM   9757  CD  GLU A 589       0.800   5.334  34.837  1.00  0.400          C  
ATOM   9758  OE1 GLU A 589       0.319   6.410  35.110  1.00  0.400          O  
ATOM   9759  OE2 GLU A 589       1.053   4.502  35.664  1.00  0.400          O  
ATOM   9760  H   GLU A 589       2.562   8.141  31.293  1.00  0.350          H  
ATOM   9761  HA  GLU A 589       3.073   6.891  33.814  1.00  0.340          H  
ATOM   9762 1HB  GLU A 589       0.882   6.997  32.688  1.00  0.480          H  
ATOM   9763 2HB  GLU A 589       1.411   5.857  31.476  1.00  0.480          H  
ATOM   9764 1HG  GLU A 589       0.095   4.634  32.999  1.00  0.480          H  
ATOM   9765 2HG  GLU A 589       1.756   4.184  33.371  1.00  0.480          H  
ATOM   9766  N   MET A 590       4.264   5.284  31.174  1.00  0.270          N  
ATOM   9767  CA  MET A 590       5.207   4.265  30.745  1.00  0.270          C  
ATOM   9768  C   MET A 590       6.547   4.477  31.431  1.00  0.280          C  
ATOM   9769  O   MET A 590       7.117   3.540  32.003  1.00  0.280          O  
ATOM   9770  CB  MET A 590       5.381   4.361  29.227  1.00  0.380          C  
ATOM   9771  CG  MET A 590       6.395   3.417  28.581  1.00  0.380          C  
ATOM   9772  SD  MET A 590       6.689   3.821  26.820  1.00  0.380          S  
ATOM   9773  CE  MET A 590       7.695   5.333  26.942  1.00  0.380          C  
ATOM   9774  H   MET A 590       3.814   5.859  30.455  1.00  0.320          H  
ATOM   9775  HA  MET A 590       4.824   3.286  31.023  1.00  0.320          H  
ATOM   9776 1HB  MET A 590       4.414   4.176  28.755  1.00  0.450          H  
ATOM   9777 2HB  MET A 590       5.651   5.368  28.978  1.00  0.450          H  
ATOM   9778 1HG  MET A 590       7.349   3.461  29.109  1.00  0.450          H  
ATOM   9779 2HG  MET A 590       6.025   2.406  28.637  1.00  0.450          H  
ATOM   9780 1HE  MET A 590       7.951   5.681  25.945  1.00  0.450          H  
ATOM   9781 2HE  MET A 590       7.143   6.118  27.458  1.00  0.450          H  
ATOM   9782 3HE  MET A 590       8.612   5.117  27.496  1.00  0.450          H  
ATOM   9783  N   CYS A 591       7.040   5.720  31.401  1.00  0.280          N  
ATOM   9784  CA  CYS A 591       8.318   6.036  32.007  1.00  0.290          C  
ATOM   9785  C   CYS A 591       8.289   5.829  33.525  1.00  0.300          C  
ATOM   9786  O   CYS A 591       9.259   5.311  34.100  1.00  0.310          O  
ATOM   9787  CB  CYS A 591       8.692   7.490  31.707  1.00  0.400          C  
ATOM   9788  SG  CYS A 591       9.068   7.824  29.956  1.00  0.400          S  
ATOM   9789  H   CYS A 591       6.532   6.448  30.890  1.00  0.340          H  
ATOM   9790  HA  CYS A 591       9.069   5.381  31.573  1.00  0.350          H  
ATOM   9791 1HB  CYS A 591       7.869   8.143  32.006  1.00  0.480          H  
ATOM   9792 2HB  CYS A 591       9.564   7.765  32.298  1.00  0.480          H  
ATOM   9793  HG  CYS A 591       7.767   7.744  29.544  1.00  0.480          H  
ATOM   9794  N   GLU A 592       7.189   6.232  34.188  1.00  0.310          N  
ATOM   9795  CA  GLU A 592       7.090   6.053  35.633  1.00  0.320          C  
ATOM   9796  C   GLU A 592       7.057   4.575  36.014  1.00  0.320          C  
ATOM   9797  O   GLU A 592       7.705   4.186  36.988  1.00  0.350          O  
ATOM   9798  CB  GLU A 592       5.886   6.798  36.226  1.00  0.440          C  
ATOM   9799  CG  GLU A 592       6.046   8.332  36.223  1.00  0.440          C  
ATOM   9800  CD  GLU A 592       4.903   9.085  36.875  1.00  0.440          C  
ATOM   9801  OE1 GLU A 592       3.954   8.465  37.280  1.00  0.440          O  
ATOM   9802  OE2 GLU A 592       4.997  10.289  36.970  1.00  0.440          O  
ATOM   9803  H   GLU A 592       6.429   6.697  33.679  1.00  0.370          H  
ATOM   9804  HA  GLU A 592       7.980   6.487  36.084  1.00  0.380          H  
ATOM   9805 1HB  GLU A 592       4.991   6.553  35.647  1.00  0.530          H  
ATOM   9806 2HB  GLU A 592       5.718   6.469  37.250  1.00  0.530          H  
ATOM   9807 1HG  GLU A 592       6.970   8.579  36.743  1.00  0.530          H  
ATOM   9808 2HG  GLU A 592       6.145   8.664  35.191  1.00  0.530          H  
ATOM   9809  N   GLU A 593       6.365   3.738  35.227  1.00  0.310          N  
ATOM   9810  CA  GLU A 593       6.316   2.309  35.520  1.00  0.340          C  
ATOM   9811  C   GLU A 593       7.699   1.693  35.347  1.00  0.360          C  
ATOM   9812  O   GLU A 593       8.160   0.949  36.221  1.00  0.390          O  
ATOM   9813  CB  GLU A 593       5.291   1.625  34.592  1.00  0.460          C  
ATOM   9814  CG  GLU A 593       5.147   0.092  34.723  1.00  0.460          C  
ATOM   9815  CD  GLU A 593       4.627  -0.411  36.067  1.00  0.460          C  
ATOM   9816  OE1 GLU A 593       4.063   0.376  36.801  1.00  0.460          O  
ATOM   9817  OE2 GLU A 593       4.795  -1.601  36.351  1.00  0.460          O  
ATOM   9818  H   GLU A 593       5.800   4.117  34.458  1.00  0.370          H  
ATOM   9819  HA  GLU A 593       5.999   2.174  36.553  1.00  0.410          H  
ATOM   9820 1HB  GLU A 593       4.307   2.068  34.760  1.00  0.560          H  
ATOM   9821 2HB  GLU A 593       5.558   1.839  33.554  1.00  0.560          H  
ATOM   9822 1HG  GLU A 593       4.460  -0.245  33.949  1.00  0.560          H  
ATOM   9823 2HG  GLU A 593       6.108  -0.349  34.512  1.00  0.560          H  
ATOM   9824  N   MET A 594       8.399   2.057  34.263  1.00  0.340          N  
ATOM   9825  CA  MET A 594       9.727   1.514  34.044  1.00  0.350          C  
ATOM   9826  C   MET A 594      10.666   1.929  35.168  1.00  0.360          C  
ATOM   9827  O   MET A 594      11.455   1.121  35.653  1.00  0.380          O  
ATOM   9828  CB  MET A 594      10.277   1.934  32.684  1.00  0.490          C  
ATOM   9829  CG  MET A 594       9.601   1.303  31.470  1.00  0.490          C  
ATOM   9830  SD  MET A 594      10.212   1.959  29.875  1.00  0.490          S  
ATOM   9831  CE  MET A 594      11.907   1.327  29.762  1.00  0.490          C  
ATOM   9832  H   MET A 594       7.976   2.679  33.565  1.00  0.410          H  
ATOM   9833  HA  MET A 594       9.653   0.436  34.058  1.00  0.420          H  
ATOM   9834 1HB  MET A 594      10.172   3.007  32.595  1.00  0.580          H  
ATOM   9835 2HB  MET A 594      11.309   1.695  32.634  1.00  0.580          H  
ATOM   9836 1HG  MET A 594       9.772   0.241  31.482  1.00  0.580          H  
ATOM   9837 2HG  MET A 594       8.526   1.470  31.524  1.00  0.580          H  
ATOM   9838 1HE  MET A 594      12.346   1.648  28.819  1.00  0.580          H  
ATOM   9839 2HE  MET A 594      12.504   1.715  30.580  1.00  0.580          H  
ATOM   9840 3HE  MET A 594      11.910   0.250  29.807  1.00  0.580          H  
ATOM   9841  N   THR A 595      10.533   3.174  35.631  1.00  0.350          N  
ATOM   9842  CA  THR A 595      11.341   3.699  36.718  1.00  0.360          C  
ATOM   9843  C   THR A 595      11.085   2.914  38.010  1.00  0.370          C  
ATOM   9844  O   THR A 595      12.038   2.469  38.656  1.00  0.380          O  
ATOM   9845  CB  THR A 595      11.028   5.195  36.954  1.00  0.500          C  
ATOM   9846  OG1 THR A 595      11.335   5.950  35.766  1.00  0.500          O  
ATOM   9847  CG2 THR A 595      11.849   5.728  38.115  1.00  0.500          C  
ATOM   9848  H   THR A 595       9.875   3.805  35.174  1.00  0.420          H  
ATOM   9849  HA  THR A 595      12.393   3.595  36.453  1.00  0.430          H  
ATOM   9850  HB  THR A 595       9.975   5.311  37.184  1.00  0.600          H  
ATOM   9851  HG1 THR A 595      10.674   5.730  35.072  1.00  0.600          H  
ATOM   9852 1HG2 THR A 595      11.605   6.771  38.270  1.00  0.600          H  
ATOM   9853 2HG2 THR A 595      11.611   5.177  39.013  1.00  0.600          H  
ATOM   9854 3HG2 THR A 595      12.914   5.626  37.895  1.00  0.600          H  
ATOM   9855  N   SER A 596       9.800   2.680  38.343  1.00  0.370          N  
ATOM   9856  CA  SER A 596       9.399   1.960  39.555  1.00  0.390          C  
ATOM   9857  C   SER A 596       9.931   0.523  39.580  1.00  0.390          C  
ATOM   9858  O   SER A 596      10.201  -0.043  40.641  1.00  0.380          O  
ATOM   9859  CB  SER A 596       7.886   1.940  39.687  1.00  0.540          C  
ATOM   9860  OG  SER A 596       7.368   3.232  39.897  1.00  0.540          O  
ATOM   9861  H   SER A 596       9.056   3.082  37.767  1.00  0.440          H  
ATOM   9862  HA  SER A 596       9.806   2.494  40.413  1.00  0.470          H  
ATOM   9863 1HB  SER A 596       7.451   1.513  38.780  1.00  0.650          H  
ATOM   9864 2HB  SER A 596       7.610   1.296  40.521  1.00  0.650          H  
ATOM   9865  HG  SER A 596       6.425   3.119  40.011  1.00  0.650          H  
ATOM   9866  N   TRP A 597      10.170  -0.076  38.414  1.00  0.410          N  
ATOM   9867  CA  TRP A 597      10.725  -1.427  38.377  1.00  0.430          C  
ATOM   9868  C   TRP A 597      12.083  -1.495  39.073  1.00  0.400          C  
ATOM   9869  O   TRP A 597      12.514  -2.575  39.500  1.00  0.410          O  
ATOM   9870  CB  TRP A 597      10.950  -1.912  36.946  1.00  0.590          C  
ATOM   9871  CG  TRP A 597       9.728  -2.102  36.155  1.00  0.590          C  
ATOM   9872  CD1 TRP A 597       8.449  -2.167  36.607  1.00  0.590          C  
ATOM   9873  CD2 TRP A 597       9.658  -2.241  34.726  1.00  0.590          C  
ATOM   9874  NE1 TRP A 597       7.595  -2.336  35.565  1.00  0.590          N  
ATOM   9875  CE2 TRP A 597       8.315  -2.382  34.401  1.00  0.590          C  
ATOM   9876  CE3 TRP A 597      10.617  -2.248  33.706  1.00  0.590          C  
ATOM   9877  CZ2 TRP A 597       7.894  -2.526  33.104  1.00  0.590          C  
ATOM   9878  CZ3 TRP A 597      10.193  -2.388  32.406  1.00  0.590          C  
ATOM   9879  CH2 TRP A 597       8.860  -2.523  32.108  1.00  0.590          C  
ATOM   9880  H   TRP A 597       9.874   0.376  37.539  1.00  0.490          H  
ATOM   9881  HA  TRP A 597      10.040  -2.099  38.891  1.00  0.520          H  
ATOM   9882 1HB  TRP A 597      11.589  -1.204  36.426  1.00  0.710          H  
ATOM   9883 2HB  TRP A 597      11.481  -2.859  36.972  1.00  0.710          H  
ATOM   9884  HD1 TRP A 597       8.134  -2.083  37.645  1.00  0.710          H  
ATOM   9885  HE1 TRP A 597       6.562  -2.381  35.671  1.00  0.710          H  
ATOM   9886  HE3 TRP A 597      11.671  -2.137  33.941  1.00  0.710          H  
ATOM   9887  HZ2 TRP A 597       6.848  -2.637  32.865  1.00  0.710          H  
ATOM   9888  HZ3 TRP A 597      10.937  -2.386  31.626  1.00  0.710          H  
ATOM   9889  HH2 TRP A 597       8.554  -2.631  31.072  1.00  0.710          H  
ATOM   9890  N   LEU A 598      12.774  -0.350  39.183  1.00  0.380          N  
ATOM   9891  CA  LEU A 598      14.091  -0.304  39.784  1.00  0.360          C  
ATOM   9892  C   LEU A 598      14.056   0.146  41.260  1.00  0.380          C  
ATOM   9893  O   LEU A 598      15.111   0.386  41.856  1.00  0.400          O  
ATOM   9894  CB  LEU A 598      15.027   0.595  38.958  1.00  0.510          C  
ATOM   9895  CG  LEU A 598      15.260   0.185  37.418  1.00  0.510          C  
ATOM   9896  CD1 LEU A 598      16.184   1.194  36.799  1.00  0.510          C  
ATOM   9897  CD2 LEU A 598      15.840  -1.236  37.252  1.00  0.510          C  
ATOM   9898  H   LEU A 598      12.367   0.536  38.861  1.00  0.460          H  
ATOM   9899  HA  LEU A 598      14.491  -1.302  39.758  1.00  0.430          H  
ATOM   9900 1HB  LEU A 598      14.604   1.602  38.959  1.00  0.610          H  
ATOM   9901 2HB  LEU A 598      15.993   0.635  39.450  1.00  0.610          H  
ATOM   9902  HG  LEU A 598      14.298   0.245  36.893  1.00  0.610          H  
ATOM   9903 1HD1 LEU A 598      16.317   0.973  35.740  1.00  0.610          H  
ATOM   9904 2HD1 LEU A 598      15.746   2.172  36.917  1.00  0.610          H  
ATOM   9905 3HD1 LEU A 598      17.144   1.170  37.290  1.00  0.610          H  
ATOM   9906 1HD2 LEU A 598      15.973  -1.448  36.190  1.00  0.610          H  
ATOM   9907 2HD2 LEU A 598      16.803  -1.302  37.756  1.00  0.610          H  
ATOM   9908 3HD2 LEU A 598      15.151  -1.964  37.669  1.00  0.610          H  
ATOM   9909  N   ASP A 599      12.851   0.180  41.877  1.00  0.380          N  
ATOM   9910  CA  ASP A 599      12.641   0.591  43.285  1.00  0.400          C  
ATOM   9911  C   ASP A 599      13.461  -0.223  44.286  1.00  0.400          C  
ATOM   9912  O   ASP A 599      13.614   0.169  45.442  1.00  0.460          O  
ATOM   9913  CB  ASP A 599      11.166   0.468  43.732  1.00  0.550          C  
ATOM   9914  CG  ASP A 599      10.163   1.542  43.217  1.00  0.550          C  
ATOM   9915  OD1 ASP A 599      10.560   2.536  42.687  1.00  0.550          O  
ATOM   9916  OD2 ASP A 599       8.984   1.341  43.419  1.00  0.550          O  
ATOM   9917  H   ASP A 599      12.011  -0.027  41.328  1.00  0.460          H  
ATOM   9918  HA  ASP A 599      12.938   1.637  43.375  1.00  0.480          H  
ATOM   9919 1HB  ASP A 599      10.792  -0.504  43.406  1.00  0.660          H  
ATOM   9920 2HB  ASP A 599      11.128   0.471  44.820  1.00  0.660          H  
ATOM   9921  N   PHE A 600      13.946  -1.380  43.862  1.00  0.370          N  
ATOM   9922  CA  PHE A 600      14.750  -2.261  44.686  1.00  0.400          C  
ATOM   9923  C   PHE A 600      16.048  -1.623  45.174  1.00  0.410          C  
ATOM   9924  O   PHE A 600      16.627  -2.075  46.167  1.00  0.460          O  
ATOM   9925  CB  PHE A 600      15.111  -3.511  43.912  1.00  0.550          C  
ATOM   9926  CG  PHE A 600      16.095  -3.297  42.763  1.00  0.550          C  
ATOM   9927  CD1 PHE A 600      17.449  -3.301  42.969  1.00  0.550          C  
ATOM   9928  CD2 PHE A 600      15.661  -3.145  41.486  1.00  0.550          C  
ATOM   9929  CE1 PHE A 600      18.338  -3.148  41.929  1.00  0.550          C  
ATOM   9930  CE2 PHE A 600      16.546  -3.005  40.444  1.00  0.550          C  
ATOM   9931  CZ  PHE A 600      17.880  -3.002  40.667  1.00  0.550          C  
ATOM   9932  H   PHE A 600      13.766  -1.635  42.904  1.00  0.440          H  
ATOM   9933  HA  PHE A 600      14.160  -2.543  45.558  1.00  0.480          H  
ATOM   9934 1HB  PHE A 600      15.557  -4.185  44.603  1.00  0.660          H  
ATOM   9935 2HB  PHE A 600      14.215  -3.982  43.519  1.00  0.660          H  
ATOM   9936  HD1 PHE A 600      17.827  -3.434  43.984  1.00  0.660          H  
ATOM   9937  HD2 PHE A 600      14.599  -3.141  41.289  1.00  0.660          H  
ATOM   9938  HE1 PHE A 600      19.405  -3.157  42.127  1.00  0.660          H  
ATOM   9939  HE2 PHE A 600      16.179  -2.901  39.441  1.00  0.660          H  
ATOM   9940  HZ  PHE A 600      18.570  -2.890  39.838  1.00  0.660          H  
ATOM   9941  N   SER A 601      16.515  -0.582  44.484  1.00  0.420          N  
ATOM   9942  CA  SER A 601      17.755   0.068  44.871  1.00  0.480          C  
ATOM   9943  C   SER A 601      17.665   1.581  44.870  1.00  0.520          C  
ATOM   9944  O   SER A 601      17.496   2.239  43.833  1.00  0.510          O  
ATOM   9945  CB  SER A 601      18.889  -0.343  43.964  1.00  0.650          C  
ATOM   9946  OG  SER A 601      20.039   0.362  44.291  1.00  0.650          O  
ATOM   9947  H   SER A 601      15.992  -0.246  43.671  1.00  0.500          H  
ATOM   9948  HA  SER A 601      18.001  -0.246  45.884  1.00  0.580          H  
ATOM   9949 1HB  SER A 601      19.082  -1.391  44.087  1.00  0.780          H  
ATOM   9950 2HB  SER A 601      18.617  -0.163  42.923  1.00  0.780          H  
ATOM   9951  HG  SER A 601      20.688   0.141  43.621  1.00  0.780          H  
ATOM   9952  N   HIS A 602      17.829   2.145  46.055  1.00  0.650          N  
ATOM   9953  CA  HIS A 602      17.730   3.575  46.216  1.00  0.780          C  
ATOM   9954  C   HIS A 602      18.769   4.243  45.362  1.00  0.820          C  
ATOM   9955  O   HIS A 602      19.856   3.710  45.139  1.00  1.530          O  
ATOM   9956  CB  HIS A 602      17.910   3.993  47.675  1.00  1.040          C  
ATOM   9957  CG  HIS A 602      16.750   3.653  48.523  1.00  1.040          C  
ATOM   9958  ND1 HIS A 602      15.520   4.234  48.334  1.00  1.040          N  
ATOM   9959  CD2 HIS A 602      16.614   2.802  49.566  1.00  1.040          C  
ATOM   9960  CE1 HIS A 602      14.669   3.755  49.227  1.00  1.040          C  
ATOM   9961  NE2 HIS A 602      15.308   2.885  49.987  1.00  1.040          N  
ATOM   9962  H   HIS A 602      17.981   1.556  46.860  1.00  0.780          H  
ATOM   9963  HA  HIS A 602      16.750   3.916  45.885  1.00  0.940          H  
ATOM   9964 1HB  HIS A 602      18.795   3.509  48.087  1.00  1.250          H  
ATOM   9965 2HB  HIS A 602      18.073   5.072  47.729  1.00  1.250          H  
ATOM   9966  HD2 HIS A 602      17.392   2.171  49.994  1.00  1.250          H  
ATOM   9967  HE1 HIS A 602      13.619   4.032  49.321  1.00  1.250          H  
ATOM   9968  HE2 HIS A 602      14.906   2.363  50.755  1.00  1.250          H  
ATOM   9969  N   GLU A 603      18.396   5.402  44.860  1.00  0.580          N  
ATOM   9970  CA  GLU A 603      19.168   6.291  43.990  1.00  0.630          C  
ATOM   9971  C   GLU A 603      19.424   5.749  42.565  1.00  0.540          C  
ATOM   9972  O   GLU A 603      19.826   6.512  41.679  1.00  0.540          O  
ATOM   9973  CB  GLU A 603      20.513   6.640  44.637  1.00  0.860          C  
ATOM   9974  CG  GLU A 603      20.412   7.155  46.080  1.00  0.860          C  
ATOM   9975  CD  GLU A 603      19.591   8.397  46.230  1.00  0.860          C  
ATOM   9976  OE1 GLU A 603      19.554   9.195  45.326  1.00  0.860          O  
ATOM   9977  OE2 GLU A 603      18.977   8.543  47.260  1.00  0.860          O  
ATOM   9978  H   GLU A 603      17.469   5.716  45.126  1.00  0.700          H  
ATOM   9979  HA  GLU A 603      18.605   7.216  43.896  1.00  0.760          H  
ATOM   9980 1HB  GLU A 603      21.170   5.773  44.624  1.00  1.030          H  
ATOM   9981 2HB  GLU A 603      20.999   7.416  44.045  1.00  1.030          H  
ATOM   9982 1HG  GLU A 603      20.003   6.384  46.721  1.00  1.030          H  
ATOM   9983 2HG  GLU A 603      21.421   7.364  46.429  1.00  1.030          H  
ATOM   9984  N   LEU A 604      19.116   4.474  42.289  1.00  0.630          N  
ATOM   9985  CA  LEU A 604      19.274   3.967  40.931  1.00  0.590          C  
ATOM   9986  C   LEU A 604      18.170   4.583  40.101  1.00  0.540          C  
ATOM   9987  O   LEU A 604      18.384   5.066  38.980  1.00  0.540          O  
ATOM   9988  CB  LEU A 604      19.186   2.424  40.883  1.00  0.840          C  
ATOM   9989  CG  LEU A 604      19.347   1.723  39.459  1.00  0.840          C  
ATOM   9990  CD1 LEU A 604      20.719   2.045  38.835  1.00  0.840          C  
ATOM   9991  CD2 LEU A 604      19.161   0.188  39.619  1.00  0.840          C  
ATOM   9992  H   LEU A 604      18.788   3.845  43.032  1.00  0.760          H  
ATOM   9993  HA  LEU A 604      20.234   4.294  40.548  1.00  0.710          H  
ATOM   9994 1HB  LEU A 604      19.946   2.022  41.551  1.00  1.010          H  
ATOM   9995 2HB  LEU A 604      18.211   2.128  41.283  1.00  1.010          H  
ATOM   9996  HG  LEU A 604      18.582   2.107  38.789  1.00  1.010          H  
ATOM   9997 1HD1 LEU A 604      20.800   1.565  37.866  1.00  1.010          H  
ATOM   9998 2HD1 LEU A 604      20.826   3.116  38.700  1.00  1.010          H  
ATOM   9999 3HD1 LEU A 604      21.514   1.680  39.481  1.00  1.010          H  
ATOM  10000 1HD2 LEU A 604      19.245  -0.297  38.643  1.00  1.010          H  
ATOM  10001 2HD2 LEU A 604      19.923  -0.209  40.287  1.00  1.010          H  
ATOM  10002 3HD2 LEU A 604      18.177  -0.017  40.042  1.00  1.010          H  
ATOM  10003  N   MET A 605      16.968   4.591  40.686  1.00  0.560          N  
ATOM  10004  CA  MET A 605      15.785   5.106  40.023  1.00  0.540          C  
ATOM  10005  C   MET A 605      15.869   6.625  39.856  1.00  0.500          C  
ATOM  10006  O   MET A 605      15.333   7.178  38.895  1.00  0.460          O  
ATOM  10007  CB  MET A 605      14.550   4.720  40.828  1.00  0.760          C  
ATOM  10008  CG  MET A 605      14.388   5.483  42.155  1.00  0.760          C  
ATOM  10009  SD  MET A 605      13.057   4.859  43.185  1.00  0.760          S  
ATOM  10010  CE  MET A 605      11.602   5.327  42.252  1.00  0.760          C  
ATOM  10011  H   MET A 605      16.888   4.173  41.604  1.00  0.670          H  
ATOM  10012  HA  MET A 605      15.713   4.647  39.042  1.00  0.650          H  
ATOM  10013 1HB  MET A 605      13.673   4.880  40.227  1.00  0.920          H  
ATOM  10014 2HB  MET A 605      14.589   3.649  41.059  1.00  0.920          H  
ATOM  10015 1HG  MET A 605      15.311   5.428  42.726  1.00  0.920          H  
ATOM  10016 2HG  MET A 605      14.174   6.533  41.950  1.00  0.920          H  
ATOM  10017 1HE  MET A 605      10.709   5.009  42.795  1.00  0.920          H  
ATOM  10018 2HE  MET A 605      11.580   6.407  42.113  1.00  0.920          H  
ATOM  10019 3HE  MET A 605      11.608   4.829  41.293  1.00  0.920          H  
ATOM  10020  N   THR A 606      16.578   7.298  40.774  1.00  0.560          N  
ATOM  10021  CA  THR A 606      16.759   8.744  40.716  1.00  0.530          C  
ATOM  10022  C   THR A 606      17.581   9.117  39.494  1.00  0.550          C  
ATOM  10023  O   THR A 606      17.240  10.055  38.776  1.00  0.700          O  
ATOM  10024  CB  THR A 606      17.457   9.292  41.981  1.00  0.750          C  
ATOM  10025  OG1 THR A 606      16.660   9.015  43.146  1.00  0.750          O  
ATOM  10026  CG2 THR A 606      17.635  10.796  41.861  1.00  0.750          C  
ATOM  10027  H   THR A 606      16.959   6.804  41.565  1.00  0.670          H  
ATOM  10028  HA  THR A 606      15.781   9.214  40.626  1.00  0.640          H  
ATOM  10029  HB  THR A 606      18.434   8.823  42.093  1.00  0.900          H  
ATOM  10030  HG1 THR A 606      17.186   9.216  43.944  1.00  0.900          H  
ATOM  10031 1HG2 THR A 606      18.124  11.167  42.762  1.00  0.900          H  
ATOM  10032 2HG2 THR A 606      18.250  11.041  40.998  1.00  0.900          H  
ATOM  10033 3HG2 THR A 606      16.661  11.270  41.755  1.00  0.900          H  
ATOM  10034  N   MET A 607      18.687   8.392  39.269  1.00  0.540          N  
ATOM  10035  CA  MET A 607      19.535   8.626  38.098  1.00  0.570          C  
ATOM  10036  C   MET A 607      18.820   8.238  36.807  1.00  0.490          C  
ATOM  10037  O   MET A 607      18.879   8.938  35.793  1.00  0.520          O  
ATOM  10038  CB  MET A 607      20.797   7.771  38.188  1.00  0.790          C  
ATOM  10039  CG  MET A 607      21.796   8.169  39.246  1.00  0.790          C  
ATOM  10040  SD  MET A 607      23.343   7.223  39.115  1.00  0.790          S  
ATOM  10041  CE  MET A 607      22.836   5.616  39.761  1.00  0.790          C  
ATOM  10042  H   MET A 607      18.955   7.678  39.956  1.00  0.650          H  
ATOM  10043  HA  MET A 607      19.789   9.683  38.052  1.00  0.680          H  
ATOM  10044 1HB  MET A 607      20.495   6.747  38.392  1.00  0.940          H  
ATOM  10045 2HB  MET A 607      21.303   7.774  37.224  1.00  0.940          H  
ATOM  10046 1HG  MET A 607      22.024   9.229  39.153  1.00  0.940          H  
ATOM  10047 2HG  MET A 607      21.367   7.999  40.234  1.00  0.940          H  
ATOM  10048 1HE  MET A 607      23.684   4.933  39.749  1.00  0.940          H  
ATOM  10049 2HE  MET A 607      22.473   5.733  40.786  1.00  0.940          H  
ATOM  10050 3HE  MET A 607      22.044   5.207  39.144  1.00  0.940          H  
ATOM  10051  N   THR A 608      18.150   7.089  36.857  1.00  0.420          N  
ATOM  10052  CA  THR A 608      17.468   6.495  35.723  1.00  0.340          C  
ATOM  10053  C   THR A 608      16.307   7.300  35.189  1.00  0.360          C  
ATOM  10054  O   THR A 608      16.154   7.446  33.973  1.00  0.380          O  
ATOM  10055  CB  THR A 608      16.920   5.103  36.107  1.00  0.510          C  
ATOM  10056  OG1 THR A 608      18.009   4.227  36.465  1.00  0.510          O  
ATOM  10057  CG2 THR A 608      16.136   4.511  34.956  1.00  0.510          C  
ATOM  10058  H   THR A 608      18.143   6.557  37.728  1.00  0.500          H  
ATOM  10059  HA  THR A 608      18.194   6.377  34.920  1.00  0.410          H  
ATOM  10060  HB  THR A 608      16.262   5.203  36.952  1.00  0.610          H  
ATOM  10061  HG1 THR A 608      18.382   4.518  37.325  1.00  0.610          H  
ATOM  10062 1HG2 THR A 608      15.756   3.549  35.220  1.00  0.610          H  
ATOM  10063 2HG2 THR A 608      15.294   5.142  34.683  1.00  0.610          H  
ATOM  10064 3HG2 THR A 608      16.789   4.415  34.127  1.00  0.610          H  
ATOM  10065  N   ARG A 609      15.444   7.790  36.078  1.00  0.360          N  
ATOM  10066  CA  ARG A 609      14.246   8.469  35.637  1.00  0.370          C  
ATOM  10067  C   ARG A 609      14.470   9.600  34.622  1.00  0.370          C  
ATOM  10068  O   ARG A 609      13.879   9.529  33.540  1.00  0.370          O  
ATOM  10069  CB  ARG A 609      13.453   8.992  36.830  1.00  0.510          C  
ATOM  10070  CG  ARG A 609      12.143   9.695  36.469  1.00  0.510          C  
ATOM  10071  CD  ARG A 609      11.592  10.487  37.584  1.00  0.510          C  
ATOM  10072  NE  ARG A 609      12.430  11.653  37.881  1.00  0.510          N  
ATOM  10073  CZ  ARG A 609      12.186  12.567  38.846  1.00  0.510          C  
ATOM  10074  NH1 ARG A 609      11.114  12.462  39.603  1.00  0.510          N  
ATOM  10075  NH2 ARG A 609      13.026  13.584  39.023  1.00  0.510          N  
ATOM  10076  H   ARG A 609      15.584   7.635  37.080  1.00  0.430          H  
ATOM  10077  HA  ARG A 609      13.613   7.719  35.156  1.00  0.440          H  
ATOM  10078 1HB  ARG A 609      13.182   8.143  37.422  1.00  0.620          H  
ATOM  10079 2HB  ARG A 609      14.036   9.603  37.483  1.00  0.620          H  
ATOM  10080 1HG  ARG A 609      12.288  10.378  35.635  1.00  0.620          H  
ATOM  10081 2HG  ARG A 609      11.404   8.941  36.192  1.00  0.620          H  
ATOM  10082 1HD  ARG A 609      10.594  10.830  37.331  1.00  0.620          H  
ATOM  10083 2HD  ARG A 609      11.552   9.858  38.474  1.00  0.620          H  
ATOM  10084  HE  ARG A 609      13.264  11.779  37.322  1.00  0.620          H  
ATOM  10085 1HH1 ARG A 609      10.463  11.709  39.469  1.00  0.620          H  
ATOM  10086 2HH1 ARG A 609      10.915  13.183  40.313  1.00  0.620          H  
ATOM  10087 1HH2 ARG A 609      13.849  13.678  38.445  1.00  0.620          H  
ATOM  10088 2HH2 ARG A 609      12.847  14.279  39.745  1.00  0.620          H  
ATOM  10089  N   PRO A 610      15.262  10.680  34.887  1.00  0.370          N  
ATOM  10090  CA  PRO A 610      15.449  11.745  33.924  1.00  0.370          C  
ATOM  10091  C   PRO A 610      16.186  11.294  32.670  1.00  0.350          C  
ATOM  10092  O   PRO A 610      15.950  11.842  31.597  1.00  0.350          O  
ATOM  10093  CB  PRO A 610      16.272  12.778  34.700  1.00  0.550          C  
ATOM  10094  CG  PRO A 610      16.973  11.980  35.781  1.00  0.550          C  
ATOM  10095  CD  PRO A 610      16.020  10.865  36.141  1.00  0.550          C  
ATOM  10096  HA  PRO A 610      14.461  12.149  33.669  1.00  0.440          H  
ATOM  10097 1HB  PRO A 610      16.981  13.273  34.021  1.00  0.670          H  
ATOM  10098 2HB  PRO A 610      15.613  13.560  35.102  1.00  0.670          H  
ATOM  10099 1HG  PRO A 610      17.943  11.588  35.422  1.00  0.670          H  
ATOM  10100 2HG  PRO A 610      17.201  12.620  36.650  1.00  0.670          H  
ATOM  10101 1HD  PRO A 610      16.608  10.004  36.395  1.00  0.670          H  
ATOM  10102 2HD  PRO A 610      15.398  11.195  36.963  1.00  0.670          H  
ATOM  10103  N   ILE A 611      17.000  10.235  32.757  1.00  0.360          N  
ATOM  10104  CA  ILE A 611      17.685   9.782  31.557  1.00  0.360          C  
ATOM  10105  C   ILE A 611      16.664   9.153  30.650  1.00  0.360          C  
ATOM  10106  O   ILE A 611      16.657   9.412  29.447  1.00  0.360          O  
ATOM  10107  CB  ILE A 611      18.837   8.789  31.813  1.00  0.500          C  
ATOM  10108  CG1 ILE A 611      19.971   9.494  32.582  1.00  0.500          C  
ATOM  10109  CG2 ILE A 611      19.370   8.249  30.433  1.00  0.500          C  
ATOM  10110  CD1 ILE A 611      21.042   8.556  33.129  1.00  0.500          C  
ATOM  10111  H   ILE A 611      17.200   9.778  33.645  1.00  0.430          H  
ATOM  10112  HA  ILE A 611      18.104  10.648  31.047  1.00  0.430          H  
ATOM  10113  HB  ILE A 611      18.481   7.962  32.432  1.00  0.600          H  
ATOM  10114 1HG1 ILE A 611      20.451  10.217  31.924  1.00  0.600          H  
ATOM  10115 2HG1 ILE A 611      19.532  10.030  33.427  1.00  0.600          H  
ATOM  10116 1HG2 ILE A 611      20.182   7.566  30.599  1.00  0.600          H  
ATOM  10117 2HG2 ILE A 611      18.582   7.730  29.891  1.00  0.600          H  
ATOM  10118 3HG2 ILE A 611      19.727   9.084  29.827  1.00  0.600          H  
ATOM  10119 1HD1 ILE A 611      21.790   9.145  33.664  1.00  0.600          H  
ATOM  10120 2HD1 ILE A 611      20.583   7.842  33.816  1.00  0.600          H  
ATOM  10121 3HD1 ILE A 611      21.531   8.022  32.321  1.00  0.600          H  
ATOM  10122  N   LEU A 612      15.833   8.278  31.215  1.00  0.350          N  
ATOM  10123  CA  LEU A 612      14.814   7.602  30.440  1.00  0.330          C  
ATOM  10124  C   LEU A 612      13.855   8.606  29.822  1.00  0.330          C  
ATOM  10125  O   LEU A 612      13.556   8.508  28.631  1.00  0.340          O  
ATOM  10126  CB  LEU A 612      14.016   6.637  31.327  1.00  0.470          C  
ATOM  10127  CG  LEU A 612      12.834   5.847  30.648  1.00  0.470          C  
ATOM  10128  CD1 LEU A 612      13.361   4.923  29.541  1.00  0.470          C  
ATOM  10129  CD2 LEU A 612      12.084   5.046  31.713  1.00  0.470          C  
ATOM  10130  H   LEU A 612      15.918   8.086  32.218  1.00  0.420          H  
ATOM  10131  HA  LEU A 612      15.309   7.048  29.647  1.00  0.400          H  
ATOM  10132 1HB  LEU A 612      14.713   5.925  31.744  1.00  0.560          H  
ATOM  10133 2HB  LEU A 612      13.595   7.210  32.157  1.00  0.560          H  
ATOM  10134  HG  LEU A 612      12.140   6.555  30.188  1.00  0.560          H  
ATOM  10135 1HD1 LEU A 612      12.514   4.405  29.105  1.00  0.560          H  
ATOM  10136 2HD1 LEU A 612      13.866   5.499  28.767  1.00  0.560          H  
ATOM  10137 3HD1 LEU A 612      14.053   4.198  29.963  1.00  0.560          H  
ATOM  10138 1HD2 LEU A 612      11.264   4.527  31.237  1.00  0.560          H  
ATOM  10139 2HD2 LEU A 612      12.735   4.332  32.176  1.00  0.560          H  
ATOM  10140 3HD2 LEU A 612      11.691   5.724  32.475  1.00  0.560          H  
ATOM  10141  N   ARG A 613      13.360   9.570  30.614  1.00  0.330          N  
ATOM  10142  CA  ARG A 613      12.425  10.543  30.061  1.00  0.320          C  
ATOM  10143  C   ARG A 613      13.049  11.358  28.938  1.00  0.320          C  
ATOM  10144  O   ARG A 613      12.407  11.582  27.906  1.00  0.320          O  
ATOM  10145  CB  ARG A 613      11.898  11.487  31.130  1.00  0.450          C  
ATOM  10146  CG  ARG A 613      10.907  10.881  32.103  1.00  0.450          C  
ATOM  10147  CD  ARG A 613      10.483  11.857  33.145  1.00  0.450          C  
ATOM  10148  NE  ARG A 613       9.450  11.291  33.999  1.00  0.450          N  
ATOM  10149  CZ  ARG A 613       8.883  11.883  35.078  1.00  0.450          C  
ATOM  10150  NH1 ARG A 613       9.238  13.083  35.481  1.00  0.450          N  
ATOM  10151  NH2 ARG A 613       7.948  11.226  35.731  1.00  0.450          N  
ATOM  10152  H   ARG A 613      13.622   9.591  31.605  1.00  0.400          H  
ATOM  10153  HA  ARG A 613      11.576   9.995  29.653  1.00  0.380          H  
ATOM  10154 1HB  ARG A 613      12.734  11.856  31.717  1.00  0.540          H  
ATOM  10155 2HB  ARG A 613      11.421  12.341  30.657  1.00  0.540          H  
ATOM  10156 1HG  ARG A 613      10.021  10.556  31.558  1.00  0.540          H  
ATOM  10157 2HG  ARG A 613      11.364  10.022  32.599  1.00  0.540          H  
ATOM  10158 1HD  ARG A 613      11.345  12.111  33.767  1.00  0.540          H  
ATOM  10159 2HD  ARG A 613      10.091  12.759  32.673  1.00  0.540          H  
ATOM  10160  HE  ARG A 613       9.121  10.367  33.759  1.00  0.540          H  
ATOM  10161 1HH1 ARG A 613       9.960  13.617  34.984  1.00  0.540          H  
ATOM  10162 2HH1 ARG A 613       8.792  13.493  36.288  1.00  0.540          H  
ATOM  10163 1HH2 ARG A 613       7.678  10.304  35.410  1.00  0.540          H  
ATOM  10164 2HH2 ARG A 613       7.493  11.632  36.540  1.00  0.540          H  
ATOM  10165  N   LEU A 614      14.307  11.763  29.103  1.00  0.320          N  
ATOM  10166  CA  LEU A 614      14.983  12.540  28.090  1.00  0.320          C  
ATOM  10167  C   LEU A 614      15.227  11.704  26.843  1.00  0.330          C  
ATOM  10168  O   LEU A 614      15.079  12.212  25.728  1.00  0.340          O  
ATOM  10169  CB  LEU A 614      16.279  13.069  28.656  1.00  0.450          C  
ATOM  10170  CG  LEU A 614      17.118  13.991  27.814  1.00  0.450          C  
ATOM  10171  CD1 LEU A 614      16.339  15.254  27.406  1.00  0.450          C  
ATOM  10172  CD2 LEU A 614      18.338  14.310  28.669  1.00  0.450          C  
ATOM  10173  H   LEU A 614      14.810  11.581  29.977  1.00  0.380          H  
ATOM  10174  HA  LEU A 614      14.337  13.373  27.835  1.00  0.380          H  
ATOM  10175 1HB  LEU A 614      16.066  13.563  29.564  1.00  0.540          H  
ATOM  10176 2HB  LEU A 614      16.900  12.204  28.901  1.00  0.540          H  
ATOM  10177  HG  LEU A 614      17.409  13.506  26.911  1.00  0.540          H  
ATOM  10178 1HD1 LEU A 614      16.972  15.898  26.826  1.00  0.540          H  
ATOM  10179 2HD1 LEU A 614      15.474  14.988  26.805  1.00  0.540          H  
ATOM  10180 3HD1 LEU A 614      16.019  15.771  28.273  1.00  0.540          H  
ATOM  10181 1HD2 LEU A 614      19.008  14.924  28.157  1.00  0.540          H  
ATOM  10182 2HD2 LEU A 614      18.022  14.798  29.578  1.00  0.540          H  
ATOM  10183 3HD2 LEU A 614      18.847  13.383  28.922  1.00  0.540          H  
ATOM  10184  N   LEU A 615      15.607  10.428  27.018  1.00  0.330          N  
ATOM  10185  CA  LEU A 615      15.836   9.539  25.893  1.00  0.340          C  
ATOM  10186  C   LEU A 615      14.540   9.391  25.109  1.00  0.330          C  
ATOM  10187  O   LEU A 615      14.564   9.472  23.880  1.00  0.330          O  
ATOM  10188  CB  LEU A 615      16.364   8.172  26.382  1.00  0.470          C  
ATOM  10189  CG  LEU A 615      16.673   7.057  25.305  1.00  0.470          C  
ATOM  10190  CD1 LEU A 615      17.760   7.538  24.312  1.00  0.470          C  
ATOM  10191  CD2 LEU A 615      17.154   5.779  26.045  1.00  0.470          C  
ATOM  10192  H   LEU A 615      15.782  10.074  27.962  1.00  0.400          H  
ATOM  10193  HA  LEU A 615      16.575   9.990  25.249  1.00  0.410          H  
ATOM  10194 1HB  LEU A 615      17.281   8.352  26.947  1.00  0.570          H  
ATOM  10195 2HB  LEU A 615      15.628   7.762  27.075  1.00  0.570          H  
ATOM  10196  HG  LEU A 615      15.766   6.835  24.737  1.00  0.570          H  
ATOM  10197 1HD1 LEU A 615      17.957   6.749  23.588  1.00  0.570          H  
ATOM  10198 2HD1 LEU A 615      17.426   8.429  23.781  1.00  0.570          H  
ATOM  10199 3HD1 LEU A 615      18.669   7.758  24.849  1.00  0.570          H  
ATOM  10200 1HD2 LEU A 615      17.363   4.988  25.320  1.00  0.570          H  
ATOM  10201 2HD2 LEU A 615      18.062   6.004  26.610  1.00  0.570          H  
ATOM  10202 3HD2 LEU A 615      16.375   5.443  26.733  1.00  0.570          H  
ATOM  10203  N   VAL A 616      13.405   9.207  25.806  1.00  0.320          N  
ATOM  10204  CA  VAL A 616      12.116   9.091  25.132  1.00  0.310          C  
ATOM  10205  C   VAL A 616      11.798  10.376  24.369  1.00  0.300          C  
ATOM  10206  O   VAL A 616      11.394  10.304  23.206  1.00  0.300          O  
ATOM  10207  CB  VAL A 616      10.984   8.742  26.141  1.00  0.440          C  
ATOM  10208  CG1 VAL A 616       9.582   8.853  25.485  1.00  0.440          C  
ATOM  10209  CG2 VAL A 616      11.181   7.299  26.633  1.00  0.440          C  
ATOM  10210  H   VAL A 616      13.455   9.120  26.826  1.00  0.380          H  
ATOM  10211  HA  VAL A 616      12.182   8.275  24.413  1.00  0.370          H  
ATOM  10212  HB  VAL A 616      11.031   9.436  26.985  1.00  0.530          H  
ATOM  10213 1HG1 VAL A 616       8.819   8.598  26.222  1.00  0.530          H  
ATOM  10214 2HG1 VAL A 616       9.418   9.866  25.142  1.00  0.530          H  
ATOM  10215 3HG1 VAL A 616       9.513   8.170  24.641  1.00  0.530          H  
ATOM  10216 1HG2 VAL A 616      10.409   7.044  27.350  1.00  0.530          H  
ATOM  10217 2HG2 VAL A 616      11.121   6.627  25.784  1.00  0.530          H  
ATOM  10218 3HG2 VAL A 616      12.152   7.195  27.105  1.00  0.530          H  
ATOM  10219  N   LEU A 617      11.991  11.555  24.983  1.00  0.300          N  
ATOM  10220  CA  LEU A 617      11.722  12.778  24.237  1.00  0.300          C  
ATOM  10221  C   LEU A 617      12.615  12.896  23.014  1.00  0.300          C  
ATOM  10222  O   LEU A 617      12.126  13.265  21.944  1.00  0.310          O  
ATOM  10223  CB  LEU A 617      11.952  14.035  25.100  1.00  0.420          C  
ATOM  10224  CG  LEU A 617      10.925  14.364  26.215  1.00  0.420          C  
ATOM  10225  CD1 LEU A 617      11.492  15.473  27.115  1.00  0.420          C  
ATOM  10226  CD2 LEU A 617       9.599  14.861  25.575  1.00  0.420          C  
ATOM  10227  H   LEU A 617      12.299  11.588  25.960  1.00  0.360          H  
ATOM  10228  HA  LEU A 617      10.692  12.750  23.899  1.00  0.360          H  
ATOM  10229 1HB  LEU A 617      12.924  13.922  25.586  1.00  0.500          H  
ATOM  10230 2HB  LEU A 617      12.011  14.897  24.437  1.00  0.500          H  
ATOM  10231  HG  LEU A 617      10.742  13.477  26.823  1.00  0.500          H  
ATOM  10232 1HD1 LEU A 617      10.768  15.702  27.901  1.00  0.500          H  
ATOM  10233 2HD1 LEU A 617      12.422  15.127  27.566  1.00  0.500          H  
ATOM  10234 3HD1 LEU A 617      11.684  16.368  26.527  1.00  0.500          H  
ATOM  10235 1HD2 LEU A 617       8.897  15.106  26.365  1.00  0.500          H  
ATOM  10236 2HD2 LEU A 617       9.786  15.753  24.978  1.00  0.500          H  
ATOM  10237 3HD2 LEU A 617       9.169  14.091  24.942  1.00  0.500          H  
ATOM  10238  N   ALA A 618      13.912  12.580  23.152  1.00  0.300          N  
ATOM  10239  CA  ALA A 618      14.836  12.688  22.030  1.00  0.310          C  
ATOM  10240  C   ALA A 618      14.458  11.766  20.887  1.00  0.300          C  
ATOM  10241  O   ALA A 618      14.549  12.164  19.725  1.00  0.300          O  
ATOM  10242  CB  ALA A 618      16.250  12.401  22.486  1.00  0.430          C  
ATOM  10243  H   ALA A 618      14.273  12.298  24.068  1.00  0.360          H  
ATOM  10244  HA  ALA A 618      14.780  13.700  21.654  1.00  0.370          H  
ATOM  10245 1HB  ALA A 618      16.937  12.525  21.652  1.00  0.520          H  
ATOM  10246 2HB  ALA A 618      16.507  13.101  23.277  1.00  0.520          H  
ATOM  10247 3HB  ALA A 618      16.307  11.380  22.865  1.00  0.520          H  
ATOM  10248  N   VAL A 619      14.020  10.545  21.197  1.00  0.310          N  
ATOM  10249  CA  VAL A 619      13.612   9.620  20.150  1.00  0.310          C  
ATOM  10250  C   VAL A 619      12.371  10.149  19.438  1.00  0.290          C  
ATOM  10251  O   VAL A 619      12.328  10.196  18.209  1.00  0.280          O  
ATOM  10252  CB  VAL A 619      13.384   8.201  20.735  1.00  0.430          C  
ATOM  10253  CG1 VAL A 619      12.741   7.261  19.697  1.00  0.430          C  
ATOM  10254  CG2 VAL A 619      14.758   7.612  21.158  1.00  0.430          C  
ATOM  10255  H   VAL A 619      14.021  10.245  22.179  1.00  0.370          H  
ATOM  10256  HA  VAL A 619      14.414   9.553  19.421  1.00  0.370          H  
ATOM  10257  HB  VAL A 619      12.720   8.273  21.603  1.00  0.520          H  
ATOM  10258 1HG1 VAL A 619      12.601   6.270  20.138  1.00  0.520          H  
ATOM  10259 2HG1 VAL A 619      11.770   7.647  19.384  1.00  0.520          H  
ATOM  10260 3HG1 VAL A 619      13.397   7.185  18.832  1.00  0.520          H  
ATOM  10261 1HG2 VAL A 619      14.617   6.621  21.587  1.00  0.520          H  
ATOM  10262 2HG2 VAL A 619      15.403   7.541  20.286  1.00  0.520          H  
ATOM  10263 3HG2 VAL A 619      15.227   8.254  21.891  1.00  0.520          H  
ATOM  10264  N   LEU A 620      11.373  10.588  20.205  1.00  0.290          N  
ATOM  10265  CA  LEU A 620      10.126  11.100  19.651  1.00  0.280          C  
ATOM  10266  C   LEU A 620      10.324  12.360  18.811  1.00  0.300          C  
ATOM  10267  O   LEU A 620       9.612  12.576  17.829  1.00  0.310          O  
ATOM  10268  CB  LEU A 620       9.166  11.416  20.788  1.00  0.400          C  
ATOM  10269  CG  LEU A 620       8.627  10.234  21.610  1.00  0.400          C  
ATOM  10270  CD1 LEU A 620       7.933  10.803  22.792  1.00  0.400          C  
ATOM  10271  CD2 LEU A 620       7.657   9.364  20.795  1.00  0.400          C  
ATOM  10272  H   LEU A 620      11.475  10.540  21.224  1.00  0.350          H  
ATOM  10273  HA  LEU A 620       9.703  10.334  19.007  1.00  0.340          H  
ATOM  10274 1HB  LEU A 620       9.676  12.090  21.479  1.00  0.480          H  
ATOM  10275 2HB  LEU A 620       8.309  11.935  20.368  1.00  0.480          H  
ATOM  10276  HG  LEU A 620       9.450   9.617  21.949  1.00  0.480          H  
ATOM  10277 1HD1 LEU A 620       7.575   9.987  23.391  1.00  0.480          H  
ATOM  10278 2HD1 LEU A 620       8.632  11.403  23.374  1.00  0.480          H  
ATOM  10279 3HD1 LEU A 620       7.101  11.426  22.470  1.00  0.480          H  
ATOM  10280 1HD2 LEU A 620       7.290   8.552  21.423  1.00  0.480          H  
ATOM  10281 2HD2 LEU A 620       6.815   9.965  20.456  1.00  0.480          H  
ATOM  10282 3HD2 LEU A 620       8.167   8.938  19.932  1.00  0.480          H  
ATOM  10283  N   CYS A 621      11.285  13.199  19.196  1.00  0.300          N  
ATOM  10284  CA  CYS A 621      11.564  14.440  18.480  1.00  0.310          C  
ATOM  10285  C   CYS A 621      12.427  14.238  17.232  1.00  0.310          C  
ATOM  10286  O   CYS A 621      12.670  15.191  16.488  1.00  0.380          O  
ATOM  10287  CB  CYS A 621      12.301  15.429  19.383  1.00  0.430          C  
ATOM  10288  SG  CYS A 621      11.368  16.002  20.793  1.00  0.430          S  
ATOM  10289  H   CYS A 621      11.799  12.995  20.056  1.00  0.360          H  
ATOM  10290  HA  CYS A 621      10.612  14.876  18.185  1.00  0.370          H  
ATOM  10291 1HB  CYS A 621      13.214  14.952  19.757  1.00  0.520          H  
ATOM  10292 2HB  CYS A 621      12.602  16.298  18.801  1.00  0.520          H  
ATOM  10293  HG  CYS A 621      11.446  14.822  21.462  1.00  0.520          H  
ATOM  10294  N   SER A 622      12.938  13.023  17.021  1.00  0.350          N  
ATOM  10295  CA  SER A 622      13.808  12.727  15.896  1.00  0.330          C  
ATOM  10296  C   SER A 622      13.702  11.311  15.342  1.00  0.330          C  
ATOM  10297  O   SER A 622      14.735  10.641  15.234  1.00  0.330          O  
ATOM  10298  CB  SER A 622      15.249  12.943  16.269  1.00  0.470          C  
ATOM  10299  OG  SER A 622      16.081  12.767  15.150  1.00  0.470          O  
ATOM  10300  H   SER A 622      12.680  12.241  17.632  1.00  0.420          H  
ATOM  10301  HA  SER A 622      13.552  13.416  15.092  1.00  0.400          H  
ATOM  10302 1HB  SER A 622      15.361  13.937  16.638  1.00  0.560          H  
ATOM  10303 2HB  SER A 622      15.538  12.256  17.066  1.00  0.560          H  
ATOM  10304  HG  SER A 622      16.040  11.809  14.962  1.00  0.560          H  
ATOM  10305  N   PRO A 623      12.516  10.803  14.950  1.00  0.360          N  
ATOM  10306  CA  PRO A 623      12.358   9.463  14.426  1.00  0.370          C  
ATOM  10307  C   PRO A 623      13.341   9.241  13.278  1.00  0.360          C  
ATOM  10308  O   PRO A 623      13.493  10.108  12.412  1.00  0.380          O  
ATOM  10309  CB  PRO A 623      10.899   9.486  13.940  1.00  0.550          C  
ATOM  10310  CG  PRO A 623      10.231  10.495  14.827  1.00  0.550          C  
ATOM  10311  CD  PRO A 623      11.248  11.558  15.054  1.00  0.550          C  
ATOM  10312  HA  PRO A 623      12.518   8.737  15.235  1.00  0.440          H  
ATOM  10313 1HB  PRO A 623      10.868   9.702  12.873  1.00  0.670          H  
ATOM  10314 2HB  PRO A 623      10.420   8.533  14.065  1.00  0.670          H  
ATOM  10315 1HG  PRO A 623       9.305  10.874  14.372  1.00  0.670          H  
ATOM  10316 2HG  PRO A 623       9.937  10.017  15.772  1.00  0.670          H  
ATOM  10317 1HD  PRO A 623      11.190  12.363  14.351  1.00  0.670          H  
ATOM  10318 2HD  PRO A 623      11.047  11.875  16.038  1.00  0.670          H  
ATOM  10319  N   SER A 624      13.983   8.078  13.269  1.00  0.340          N  
ATOM  10320  CA  SER A 624      14.974   7.705  12.263  1.00  0.360          C  
ATOM  10321  C   SER A 624      15.263   6.219  12.268  1.00  0.360          C  
ATOM  10322  O   SER A 624      15.315   5.589  13.334  1.00  0.410          O  
ATOM  10323  CB  SER A 624      16.294   8.438  12.477  1.00  0.500          C  
ATOM  10324  OG  SER A 624      17.285   7.990  11.547  1.00  0.500          O  
ATOM  10325  H   SER A 624      13.787   7.419  14.008  1.00  0.410          H  
ATOM  10326  HA  SER A 624      14.582   7.974  11.281  1.00  0.430          H  
ATOM  10327 1HB  SER A 624      16.140   9.510  12.357  1.00  0.600          H  
ATOM  10328 2HB  SER A 624      16.644   8.273  13.483  1.00  0.600          H  
ATOM  10329  HG  SER A 624      18.111   8.539  11.729  1.00  0.600          H  
ATOM  10330  N   LYS A 625      15.497   5.676  11.075  1.00  0.310          N  
ATOM  10331  CA  LYS A 625      15.880   4.279  10.910  1.00  0.300          C  
ATOM  10332  C   LYS A 625      17.202   3.987  11.603  1.00  0.320          C  
ATOM  10333  O   LYS A 625      17.451   2.858  12.042  1.00  0.360          O  
ATOM  10334  CB  LYS A 625      15.979   3.905   9.420  1.00  0.420          C  
ATOM  10335  CG  LYS A 625      14.629   3.882   8.642  1.00  0.420          C  
ATOM  10336  CD  LYS A 625      13.678   2.755   9.115  1.00  0.420          C  
ATOM  10337  CE  LYS A 625      14.083   1.366   8.633  1.00  0.420          C  
ATOM  10338  NZ  LYS A 625      13.163   0.321   9.145  1.00  0.420          N  
ATOM  10339  H   LYS A 625      15.419   6.269  10.260  1.00  0.370          H  
ATOM  10340  HA  LYS A 625      15.129   3.659  11.395  1.00  0.360          H  
ATOM  10341 1HB  LYS A 625      16.627   4.623   8.919  1.00  0.510          H  
ATOM  10342 2HB  LYS A 625      16.454   2.932   9.327  1.00  0.510          H  
ATOM  10343 1HG  LYS A 625      14.123   4.834   8.788  1.00  0.510          H  
ATOM  10344 2HG  LYS A 625      14.824   3.757   7.574  1.00  0.510          H  
ATOM  10345 1HD  LYS A 625      13.627   2.718  10.169  1.00  0.510          H  
ATOM  10346 2HD  LYS A 625      12.675   2.964   8.745  1.00  0.510          H  
ATOM  10347 1HE  LYS A 625      14.039   1.359   7.545  1.00  0.510          H  
ATOM  10348 2HE  LYS A 625      15.093   1.117   8.950  1.00  0.510          H  
ATOM  10349 1HZ  LYS A 625      13.434  -0.576   8.770  1.00  0.510          H  
ATOM  10350 2HZ  LYS A 625      13.188   0.246  10.194  1.00  0.510          H  
ATOM  10351 3HZ  LYS A 625      12.226   0.531   8.839  1.00  0.510          H  
ATOM  10352  N   ARG A 626      18.095   4.982  11.658  1.00  0.310          N  
ATOM  10353  CA  ARG A 626      19.379   4.769  12.300  1.00  0.310          C  
ATOM  10354  C   ARG A 626      19.201   4.544  13.796  1.00  0.300          C  
ATOM  10355  O   ARG A 626      19.950   3.776  14.404  1.00  0.360          O  
ATOM  10356  CB  ARG A 626      20.303   5.941  12.055  1.00  0.430          C  
ATOM  10357  CG  ARG A 626      20.731   6.161  10.584  1.00  0.430          C  
ATOM  10358  CD  ARG A 626      21.606   5.076  10.078  1.00  0.430          C  
ATOM  10359  NE  ARG A 626      22.088   5.341   8.736  1.00  0.430          N  
ATOM  10360  CZ  ARG A 626      22.832   4.481   8.013  1.00  0.430          C  
ATOM  10361  NH1 ARG A 626      23.158   3.319   8.526  1.00  0.430          N  
ATOM  10362  NH2 ARG A 626      23.241   4.809   6.797  1.00  0.430          N  
ATOM  10363  H   ARG A 626      17.871   5.905  11.281  1.00  0.370          H  
ATOM  10364  HA  ARG A 626      19.831   3.872  11.885  1.00  0.370          H  
ATOM  10365 1HB  ARG A 626      19.806   6.833  12.395  1.00  0.520          H  
ATOM  10366 2HB  ARG A 626      21.212   5.831  12.649  1.00  0.520          H  
ATOM  10367 1HG  ARG A 626      19.849   6.218   9.952  1.00  0.520          H  
ATOM  10368 2HG  ARG A 626      21.289   7.100  10.517  1.00  0.520          H  
ATOM  10369 1HD  ARG A 626      22.466   4.986  10.733  1.00  0.520          H  
ATOM  10370 2HD  ARG A 626      21.061   4.140  10.055  1.00  0.520          H  
ATOM  10371  HE  ARG A 626      21.853   6.235   8.325  1.00  0.520          H  
ATOM  10372 1HH1 ARG A 626      22.856   3.095   9.457  1.00  0.520          H  
ATOM  10373 2HH1 ARG A 626      23.727   2.670   7.998  1.00  0.520          H  
ATOM  10374 1HH2 ARG A 626      23.001   5.708   6.406  1.00  0.520          H  
ATOM  10375 2HH2 ARG A 626      23.815   4.166   6.264  1.00  0.520          H  
ATOM  10376  N   ASN A 627      18.220   5.219  14.401  1.00  0.280          N  
ATOM  10377  CA  ASN A 627      18.009   5.084  15.830  1.00  0.280          C  
ATOM  10378  C   ASN A 627      17.396   3.728  16.093  1.00  0.260          C  
ATOM  10379  O   ASN A 627      17.776   3.056  17.053  1.00  0.250          O  
ATOM  10380  CB  ASN A 627      17.120   6.186  16.351  1.00  0.390          C  
ATOM  10381  CG  ASN A 627      17.807   7.499  16.311  1.00  0.390          C  
ATOM  10382  OD1 ASN A 627      19.039   7.591  16.336  1.00  0.390          O  
ATOM  10383  ND2 ASN A 627      17.028   8.527  16.207  1.00  0.390          N  
ATOM  10384  H   ASN A 627      17.623   5.833  13.858  1.00  0.340          H  
ATOM  10385  HA  ASN A 627      18.971   5.122  16.340  1.00  0.340          H  
ATOM  10386 1HB  ASN A 627      16.210   6.241  15.750  1.00  0.470          H  
ATOM  10387 2HB  ASN A 627      16.825   5.968  17.380  1.00  0.470          H  
ATOM  10388 1HD2 ASN A 627      17.421   9.446  16.120  1.00  0.470          H  
ATOM  10389 2HD2 ASN A 627      16.034   8.398  16.202  1.00  0.470          H  
ATOM  10390  N   GLN A 628      16.483   3.296  15.210  1.00  0.270          N  
ATOM  10391  CA  GLN A 628      15.876   1.984  15.384  1.00  0.260          C  
ATOM  10392  C   GLN A 628      16.913   0.880  15.252  1.00  0.250          C  
ATOM  10393  O   GLN A 628      16.893  -0.083  16.023  1.00  0.250          O  
ATOM  10394  CB  GLN A 628      14.753   1.755  14.370  1.00  0.370          C  
ATOM  10395  CG  GLN A 628      13.544   2.577  14.628  1.00  0.370          C  
ATOM  10396  CD  GLN A 628      12.462   2.492  13.528  1.00  0.370          C  
ATOM  10397  OE1 GLN A 628      12.705   2.789  12.361  1.00  0.370          O  
ATOM  10398  NE2 GLN A 628      11.266   2.096  13.914  1.00  0.370          N  
ATOM  10399  H   GLN A 628      16.186   3.917  14.448  1.00  0.320          H  
ATOM  10400  HA  GLN A 628      15.464   1.940  16.381  1.00  0.310          H  
ATOM  10401 1HB  GLN A 628      15.113   1.981  13.366  1.00  0.440          H  
ATOM  10402 2HB  GLN A 628      14.457   0.703  14.377  1.00  0.440          H  
ATOM  10403 1HG  GLN A 628      13.101   2.244  15.560  1.00  0.440          H  
ATOM  10404 2HG  GLN A 628      13.862   3.610  14.717  1.00  0.440          H  
ATOM  10405 1HE2 GLN A 628      10.512   2.037  13.255  1.00  0.440          H  
ATOM  10406 2HE2 GLN A 628      11.082   1.892  14.892  1.00  0.440          H  
ATOM  10407  N   THR A 629      17.836   1.034  14.294  1.00  0.260          N  
ATOM  10408  CA  THR A 629      18.877   0.048  14.051  1.00  0.260          C  
ATOM  10409  C   THR A 629      19.768  -0.060  15.279  1.00  0.250          C  
ATOM  10410  O   THR A 629      20.075  -1.162  15.748  1.00  0.250          O  
ATOM  10411  CB  THR A 629      19.733   0.440  12.826  1.00  0.360          C  
ATOM  10412  OG1 THR A 629      18.905   0.514  11.657  1.00  0.360          O  
ATOM  10413  CG2 THR A 629      20.807  -0.614  12.584  1.00  0.360          C  
ATOM  10414  H   THR A 629      17.773   1.839  13.669  1.00  0.310          H  
ATOM  10415  HA  THR A 629      18.410  -0.919  13.869  1.00  0.310          H  
ATOM  10416  HB  THR A 629      20.198   1.408  13.000  1.00  0.440          H  
ATOM  10417  HG1 THR A 629      18.291   1.280  11.734  1.00  0.440          H  
ATOM  10418 1HG2 THR A 629      21.399  -0.328  11.717  1.00  0.440          H  
ATOM  10419 2HG2 THR A 629      21.455  -0.701  13.446  1.00  0.440          H  
ATOM  10420 3HG2 THR A 629      20.330  -1.575  12.399  1.00  0.440          H  
ATOM  10421  N   PHE A 630      20.189   1.092  15.800  1.00  0.260          N  
ATOM  10422  CA  PHE A 630      21.017   1.167  16.986  1.00  0.260          C  
ATOM  10423  C   PHE A 630      20.366   0.536  18.204  1.00  0.270          C  
ATOM  10424  O   PHE A 630      20.994  -0.279  18.891  1.00  0.270          O  
ATOM  10425  CB  PHE A 630      21.365   2.614  17.254  1.00  0.360          C  
ATOM  10426  CG  PHE A 630      21.989   2.837  18.538  1.00  0.360          C  
ATOM  10427  CD1 PHE A 630      23.324   2.558  18.781  1.00  0.360          C  
ATOM  10428  CD2 PHE A 630      21.217   3.351  19.538  1.00  0.360          C  
ATOM  10429  CE1 PHE A 630      23.856   2.805  20.030  1.00  0.360          C  
ATOM  10430  CE2 PHE A 630      21.720   3.587  20.738  1.00  0.360          C  
ATOM  10431  CZ  PHE A 630      23.049   3.322  21.009  1.00  0.360          C  
ATOM  10432  H   PHE A 630      19.931   1.970  15.339  1.00  0.310          H  
ATOM  10433  HA  PHE A 630      21.939   0.623  16.795  1.00  0.310          H  
ATOM  10434 1HB  PHE A 630      22.038   2.970  16.477  1.00  0.440          H  
ATOM  10435 2HB  PHE A 630      20.462   3.216  17.197  1.00  0.440          H  
ATOM  10436  HD1 PHE A 630      23.949   2.146  17.983  1.00  0.440          H  
ATOM  10437  HD2 PHE A 630      20.170   3.573  19.341  1.00  0.440          H  
ATOM  10438  HE1 PHE A 630      24.905   2.591  20.234  1.00  0.440          H  
ATOM  10439  HE2 PHE A 630      21.070   3.992  21.487  1.00  0.440          H  
ATOM  10440  HZ  PHE A 630      23.446   3.530  21.998  1.00  0.440          H  
ATOM  10441  N   LEU A 631      19.123   0.924  18.487  1.00  0.280          N  
ATOM  10442  CA  LEU A 631      18.419   0.407  19.640  1.00  0.290          C  
ATOM  10443  C   LEU A 631      18.200  -1.111  19.507  1.00  0.290          C  
ATOM  10444  O   LEU A 631      18.314  -1.840  20.500  1.00  0.300          O  
ATOM  10445  CB  LEU A 631      17.110   1.182  19.795  1.00  0.400          C  
ATOM  10446  CG  LEU A 631      17.198   2.733  20.231  1.00  0.400          C  
ATOM  10447  CD1 LEU A 631      15.806   3.390  20.070  1.00  0.400          C  
ATOM  10448  CD2 LEU A 631      17.668   2.870  21.697  1.00  0.400          C  
ATOM  10449  H   LEU A 631      18.656   1.610  17.888  1.00  0.340          H  
ATOM  10450  HA  LEU A 631      19.036   0.577  20.515  1.00  0.350          H  
ATOM  10451 1HB  LEU A 631      16.647   1.170  18.814  1.00  0.480          H  
ATOM  10452 2HB  LEU A 631      16.471   0.652  20.508  1.00  0.480          H  
ATOM  10453  HG  LEU A 631      17.891   3.250  19.578  1.00  0.480          H  
ATOM  10454 1HD1 LEU A 631      15.864   4.444  20.344  1.00  0.480          H  
ATOM  10455 2HD1 LEU A 631      15.487   3.308  19.030  1.00  0.480          H  
ATOM  10456 3HD1 LEU A 631      15.086   2.889  20.717  1.00  0.480          H  
ATOM  10457 1HD2 LEU A 631      17.716   3.926  21.965  1.00  0.480          H  
ATOM  10458 2HD2 LEU A 631      16.963   2.357  22.360  1.00  0.480          H  
ATOM  10459 3HD2 LEU A 631      18.641   2.439  21.807  1.00  0.480          H  
ATOM  10460  N   GLN A 632      17.892  -1.625  18.300  1.00  0.280          N  
ATOM  10461  CA  GLN A 632      17.768  -3.073  18.206  1.00  0.290          C  
ATOM  10462  C   GLN A 632      19.140  -3.703  18.447  1.00  0.300          C  
ATOM  10463  O   GLN A 632      19.239  -4.719  19.133  1.00  0.320          O  
ATOM  10464  CB  GLN A 632      17.145  -3.554  16.895  1.00  0.400          C  
ATOM  10465  CG  GLN A 632      15.651  -3.231  16.761  1.00  0.400          C  
ATOM  10466  CD  GLN A 632      15.035  -3.861  15.536  1.00  0.400          C  
ATOM  10467  OE1 GLN A 632      15.742  -4.170  14.571  1.00  0.400          O  
ATOM  10468  NE2 GLN A 632      13.721  -4.084  15.570  1.00  0.400          N  
ATOM  10469  H   GLN A 632      17.728  -1.031  17.481  1.00  0.340          H  
ATOM  10470  HA  GLN A 632      17.107  -3.408  19.002  1.00  0.350          H  
ATOM  10471 1HB  GLN A 632      17.667  -3.078  16.060  1.00  0.480          H  
ATOM  10472 2HB  GLN A 632      17.276  -4.630  16.800  1.00  0.480          H  
ATOM  10473 1HG  GLN A 632      15.128  -3.596  17.637  1.00  0.480          H  
ATOM  10474 2HG  GLN A 632      15.532  -2.152  16.683  1.00  0.480          H  
ATOM  10475 1HE2 GLN A 632      13.267  -4.518  14.796  1.00  0.480          H  
ATOM  10476 2HE2 GLN A 632      13.172  -3.815  16.369  1.00  0.480          H  
ATOM  10477  N   GLY A 633      20.215  -3.072  17.963  1.00  0.290          N  
ATOM  10478  CA  GLY A 633      21.548  -3.589  18.217  1.00  0.280          C  
ATOM  10479  C   GLY A 633      21.761  -3.719  19.728  1.00  0.290          C  
ATOM  10480  O   GLY A 633      22.176  -4.777  20.220  1.00  0.340          O  
ATOM  10481  H   GLY A 633      20.104  -2.254  17.354  1.00  0.350          H  
ATOM  10482 1HA  GLY A 633      21.680  -4.551  17.726  1.00  0.340          H  
ATOM  10483 2HA  GLY A 633      22.282  -2.900  17.797  1.00  0.340          H  
ATOM  10484  N   LEU A 634      21.348  -2.704  20.490  1.00  0.270          N  
ATOM  10485  CA  LEU A 634      21.472  -2.772  21.941  1.00  0.280          C  
ATOM  10486  C   LEU A 634      20.686  -3.959  22.513  1.00  0.280          C  
ATOM  10487  O   LEU A 634      21.102  -4.537  23.520  1.00  0.300          O  
ATOM  10488  CB  LEU A 634      21.008  -1.478  22.614  1.00  0.390          C  
ATOM  10489  CG  LEU A 634      21.885  -0.197  22.449  1.00  0.390          C  
ATOM  10490  CD1 LEU A 634      21.155   0.953  23.050  1.00  0.390          C  
ATOM  10491  CD2 LEU A 634      23.213  -0.348  23.161  1.00  0.390          C  
ATOM  10492  H   LEU A 634      21.021  -1.849  20.025  1.00  0.320          H  
ATOM  10493  HA  LEU A 634      22.517  -2.928  22.176  1.00  0.340          H  
ATOM  10494 1HB  LEU A 634      20.018  -1.241  22.238  1.00  0.470          H  
ATOM  10495 2HB  LEU A 634      20.917  -1.674  23.641  1.00  0.470          H  
ATOM  10496  HG  LEU A 634      22.050   0.006  21.385  1.00  0.470          H  
ATOM  10497 1HD1 LEU A 634      21.744   1.839  22.948  1.00  0.470          H  
ATOM  10498 2HD1 LEU A 634      20.217   1.075  22.551  1.00  0.470          H  
ATOM  10499 3HD1 LEU A 634      20.984   0.766  24.098  1.00  0.470          H  
ATOM  10500 1HD2 LEU A 634      23.781   0.574  23.039  1.00  0.470          H  
ATOM  10501 2HD2 LEU A 634      23.045  -0.530  24.221  1.00  0.470          H  
ATOM  10502 3HD2 LEU A 634      23.775  -1.173  22.740  1.00  0.470          H  
ATOM  10503  N   ARG A 635      19.547  -4.317  21.903  1.00  0.270          N  
ATOM  10504  CA  ARG A 635      18.766  -5.478  22.343  1.00  0.280          C  
ATOM  10505  C   ARG A 635      19.635  -6.735  22.275  1.00  0.300          C  
ATOM  10506  O   ARG A 635      19.593  -7.591  23.172  1.00  0.320          O  
ATOM  10507  CB  ARG A 635      17.563  -5.705  21.441  1.00  0.390          C  
ATOM  10508  CG  ARG A 635      16.562  -6.740  21.887  1.00  0.390          C  
ATOM  10509  CD  ARG A 635      15.493  -6.887  20.873  1.00  0.390          C  
ATOM  10510  NE  ARG A 635      14.744  -5.643  20.695  1.00  0.390          N  
ATOM  10511  CZ  ARG A 635      13.800  -5.423  19.756  1.00  0.390          C  
ATOM  10512  NH1 ARG A 635      13.485  -6.367  18.889  1.00  0.390          N  
ATOM  10513  NH2 ARG A 635      13.185  -4.258  19.736  1.00  0.390          N  
ATOM  10514  H   ARG A 635      19.215  -3.753  21.109  1.00  0.320          H  
ATOM  10515  HA  ARG A 635      18.439  -5.327  23.367  1.00  0.340          H  
ATOM  10516 1HB  ARG A 635      17.070  -4.774  21.229  1.00  0.470          H  
ATOM  10517 2HB  ARG A 635      17.915  -6.094  20.497  1.00  0.470          H  
ATOM  10518 1HG  ARG A 635      17.050  -7.708  22.019  1.00  0.470          H  
ATOM  10519 2HG  ARG A 635      16.106  -6.427  22.827  1.00  0.470          H  
ATOM  10520 1HD  ARG A 635      15.945  -7.162  19.919  1.00  0.470          H  
ATOM  10521 2HD  ARG A 635      14.800  -7.664  21.187  1.00  0.470          H  
ATOM  10522  HE  ARG A 635      14.934  -4.889  21.343  1.00  0.470          H  
ATOM  10523 1HH1 ARG A 635      13.952  -7.261  18.919  1.00  0.470          H  
ATOM  10524 2HH1 ARG A 635      12.771  -6.210  18.192  1.00  0.470          H  
ATOM  10525 1HH2 ARG A 635      13.442  -3.556  20.415  1.00  0.470          H  
ATOM  10526 2HH2 ARG A 635      12.418  -4.061  19.075  1.00  0.470          H  
ATOM  10527  N   TYR A 636      20.413  -6.846  21.191  1.00  0.310          N  
ATOM  10528  CA  TYR A 636      21.280  -8.004  20.984  1.00  0.330          C  
ATOM  10529  C   TYR A 636      22.464  -7.950  21.937  1.00  0.340          C  
ATOM  10530  O   TYR A 636      22.901  -8.991  22.442  1.00  0.350          O  
ATOM  10531  CB  TYR A 636      21.719  -8.096  19.527  1.00  0.450          C  
ATOM  10532  CG  TYR A 636      20.555  -8.445  18.661  1.00  0.450          C  
ATOM  10533  CD1 TYR A 636      19.953  -7.470  17.898  1.00  0.450          C  
ATOM  10534  CD2 TYR A 636      20.057  -9.734  18.660  1.00  0.450          C  
ATOM  10535  CE1 TYR A 636      18.854  -7.768  17.139  1.00  0.450          C  
ATOM  10536  CE2 TYR A 636      18.957 -10.042  17.895  1.00  0.450          C  
ATOM  10537  CZ  TYR A 636      18.352  -9.064  17.141  1.00  0.450          C  
ATOM  10538  OH  TYR A 636      17.248  -9.371  16.384  1.00  0.450          O  
ATOM  10539  H   TYR A 636      20.366  -6.092  20.489  1.00  0.370          H  
ATOM  10540  HA  TYR A 636      20.711  -8.901  21.221  1.00  0.400          H  
ATOM  10541 1HB  TYR A 636      22.135  -7.144  19.195  1.00  0.540          H  
ATOM  10542 2HB  TYR A 636      22.483  -8.863  19.410  1.00  0.540          H  
ATOM  10543  HD1 TYR A 636      20.346  -6.465  17.906  1.00  0.540          H  
ATOM  10544  HD2 TYR A 636      20.532 -10.513  19.267  1.00  0.540          H  
ATOM  10545  HE1 TYR A 636      18.379  -6.990  16.543  1.00  0.540          H  
ATOM  10546  HE2 TYR A 636      18.561 -11.062  17.893  1.00  0.540          H  
ATOM  10547  HH  TYR A 636      17.042 -10.310  16.487  1.00  0.540          H  
ATOM  10548  N   PHE A 637      22.955  -6.739  22.214  1.00  0.340          N  
ATOM  10549  CA  PHE A 637      24.035  -6.558  23.173  1.00  0.340          C  
ATOM  10550  C   PHE A 637      23.595  -7.148  24.505  1.00  0.360          C  
ATOM  10551  O   PHE A 637      24.342  -7.911  25.119  1.00  0.360          O  
ATOM  10552  CB  PHE A 637      24.395  -5.089  23.406  1.00  0.480          C  
ATOM  10553  CG  PHE A 637      25.469  -4.903  24.457  1.00  0.480          C  
ATOM  10554  CD1 PHE A 637      26.812  -4.975  24.127  1.00  0.480          C  
ATOM  10555  CD2 PHE A 637      25.130  -4.691  25.801  1.00  0.480          C  
ATOM  10556  CE1 PHE A 637      27.776  -4.825  25.090  1.00  0.480          C  
ATOM  10557  CE2 PHE A 637      26.110  -4.555  26.755  1.00  0.480          C  
ATOM  10558  CZ  PHE A 637      27.426  -4.615  26.399  1.00  0.480          C  
ATOM  10559  H   PHE A 637      22.574  -5.940  21.699  1.00  0.410          H  
ATOM  10560  HA  PHE A 637      24.917  -7.092  22.824  1.00  0.410          H  
ATOM  10561 1HB  PHE A 637      24.726  -4.640  22.477  1.00  0.570          H  
ATOM  10562 2HB  PHE A 637      23.524  -4.549  23.733  1.00  0.570          H  
ATOM  10563  HD1 PHE A 637      27.103  -5.147  23.098  1.00  0.570          H  
ATOM  10564  HD2 PHE A 637      24.077  -4.641  26.092  1.00  0.570          H  
ATOM  10565  HE1 PHE A 637      28.834  -4.872  24.815  1.00  0.570          H  
ATOM  10566  HE2 PHE A 637      25.850  -4.397  27.781  1.00  0.570          H  
ATOM  10567  HZ  PHE A 637      28.199  -4.497  27.155  1.00  0.570          H  
ATOM  10568  N   LEU A 638      22.380  -6.774  24.960  1.00  0.360          N  
ATOM  10569  CA  LEU A 638      21.859  -7.237  26.243  1.00  0.380          C  
ATOM  10570  C   LEU A 638      21.725  -8.731  26.307  1.00  0.380          C  
ATOM  10571  O   LEU A 638      22.080  -9.325  27.324  1.00  0.390          O  
ATOM  10572  CB  LEU A 638      20.459  -6.678  26.489  1.00  0.520          C  
ATOM  10573  CG  LEU A 638      20.361  -5.230  26.732  1.00  0.520          C  
ATOM  10574  CD1 LEU A 638      18.904  -4.829  26.673  1.00  0.520          C  
ATOM  10575  CD2 LEU A 638      20.970  -4.865  28.095  1.00  0.520          C  
ATOM  10576  H   LEU A 638      21.831  -6.119  24.398  1.00  0.430          H  
ATOM  10577  HA  LEU A 638      22.549  -6.930  27.020  1.00  0.460          H  
ATOM  10578 1HB  LEU A 638      19.848  -6.902  25.617  1.00  0.630          H  
ATOM  10579 2HB  LEU A 638      20.023  -7.191  27.345  1.00  0.630          H  
ATOM  10580  HG  LEU A 638      20.881  -4.727  25.956  1.00  0.630          H  
ATOM  10581 1HD1 LEU A 638      18.812  -3.762  26.810  1.00  0.630          H  
ATOM  10582 2HD1 LEU A 638      18.498  -5.088  25.706  1.00  0.630          H  
ATOM  10583 3HD1 LEU A 638      18.347  -5.348  27.451  1.00  0.630          H  
ATOM  10584 1HD2 LEU A 638      20.888  -3.804  28.244  1.00  0.630          H  
ATOM  10585 2HD2 LEU A 638      20.431  -5.383  28.889  1.00  0.630          H  
ATOM  10586 3HD2 LEU A 638      22.014  -5.137  28.137  1.00  0.630          H  
ATOM  10587  N   MET A 639      21.218  -9.362  25.245  1.00  0.340          N  
ATOM  10588  CA  MET A 639      21.130 -10.815  25.269  1.00  0.350          C  
ATOM  10589  C   MET A 639      22.499 -11.451  25.412  1.00  0.350          C  
ATOM  10590  O   MET A 639      22.665 -12.449  26.124  1.00  0.420          O  
ATOM  10591  CB  MET A 639      20.424 -11.334  24.032  1.00  0.490          C  
ATOM  10592  CG  MET A 639      18.948 -11.178  24.034  1.00  0.490          C  
ATOM  10593  SD  MET A 639      18.176 -12.223  25.303  1.00  0.490          S  
ATOM  10594  CE  MET A 639      18.482 -13.905  24.691  1.00  0.490          C  
ATOM  10595  H   MET A 639      20.877  -8.821  24.440  1.00  0.410          H  
ATOM  10596  HA  MET A 639      20.548 -11.104  26.141  1.00  0.420          H  
ATOM  10597 1HB  MET A 639      20.808 -10.805  23.156  1.00  0.580          H  
ATOM  10598 2HB  MET A 639      20.645 -12.366  23.902  1.00  0.580          H  
ATOM  10599 1HG  MET A 639      18.690 -10.134  24.232  1.00  0.580          H  
ATOM  10600 2HG  MET A 639      18.540 -11.456  23.055  1.00  0.580          H  
ATOM  10601 1HE  MET A 639      18.023 -14.633  25.355  1.00  0.580          H  
ATOM  10602 2HE  MET A 639      18.053 -14.008  23.697  1.00  0.580          H  
ATOM  10603 3HE  MET A 639      19.545 -14.107  24.645  1.00  0.580          H  
ATOM  10604  N   ALA A 640      23.492 -10.920  24.693  1.00  0.320          N  
ATOM  10605  CA  ALA A 640      24.832 -11.466  24.813  1.00  0.340          C  
ATOM  10606  C   ALA A 640      25.385 -11.256  26.216  1.00  0.390          C  
ATOM  10607  O   ALA A 640      25.929 -12.178  26.821  1.00  0.460          O  
ATOM  10608  CB  ALA A 640      25.747 -10.816  23.808  1.00  0.470          C  
ATOM  10609  H   ALA A 640      23.302 -10.147  24.042  1.00  0.380          H  
ATOM  10610  HA  ALA A 640      24.786 -12.535  24.625  1.00  0.410          H  
ATOM  10611 1HB  ALA A 640      26.735 -11.231  23.896  1.00  0.560          H  
ATOM  10612 2HB  ALA A 640      25.350 -10.998  22.817  1.00  0.560          H  
ATOM  10613 3HB  ALA A 640      25.791  -9.743  23.994  1.00  0.560          H  
ATOM  10614  N   TYR A 641      25.195 -10.053  26.757  1.00  0.400          N  
ATOM  10615  CA  TYR A 641      25.705  -9.658  28.065  1.00  0.440          C  
ATOM  10616  C   TYR A 641      25.135 -10.586  29.135  1.00  0.460          C  
ATOM  10617  O   TYR A 641      25.851 -11.047  30.024  1.00  0.520          O  
ATOM  10618  CB  TYR A 641      25.359  -8.183  28.327  1.00  0.600          C  
ATOM  10619  CG  TYR A 641      26.038  -7.547  29.522  1.00  0.600          C  
ATOM  10620  CD1 TYR A 641      27.324  -7.089  29.368  1.00  0.600          C  
ATOM  10621  CD2 TYR A 641      25.404  -7.404  30.736  1.00  0.600          C  
ATOM  10622  CE1 TYR A 641      27.981  -6.499  30.392  1.00  0.600          C  
ATOM  10623  CE2 TYR A 641      26.073  -6.785  31.796  1.00  0.600          C  
ATOM  10624  CZ  TYR A 641      27.359  -6.332  31.626  1.00  0.600          C  
ATOM  10625  OH  TYR A 641      28.047  -5.679  32.663  1.00  0.600          O  
ATOM  10626  H   TYR A 641      24.723  -9.339  26.200  1.00  0.480          H  
ATOM  10627  HA  TYR A 641      26.785  -9.775  28.069  1.00  0.530          H  
ATOM  10628 1HB  TYR A 641      25.616  -7.597  27.442  1.00  0.720          H  
ATOM  10629 2HB  TYR A 641      24.283  -8.091  28.464  1.00  0.720          H  
ATOM  10630  HD1 TYR A 641      27.818  -7.196  28.417  1.00  0.720          H  
ATOM  10631  HD2 TYR A 641      24.382  -7.764  30.866  1.00  0.720          H  
ATOM  10632  HE1 TYR A 641      28.991  -6.155  30.232  1.00  0.720          H  
ATOM  10633  HE2 TYR A 641      25.576  -6.658  32.758  1.00  0.720          H  
ATOM  10634  HH  TYR A 641      27.428  -5.373  33.379  1.00  0.720          H  
ATOM  10635  N   ALA A 642      23.830 -10.845  29.019  1.00  0.430          N  
ATOM  10636  CA  ALA A 642      22.994 -11.676  29.881  1.00  0.460          C  
ATOM  10637  C   ALA A 642      23.374 -13.157  29.930  1.00  0.520          C  
ATOM  10638  O   ALA A 642      22.881 -13.879  30.799  1.00  0.800          O  
ATOM  10639  CB  ALA A 642      21.558 -11.583  29.412  1.00  0.630          C  
ATOM  10640  H   ALA A 642      23.341 -10.383  28.249  1.00  0.520          H  
ATOM  10641  HA  ALA A 642      23.076 -11.285  30.894  1.00  0.550          H  
ATOM  10642 1HB  ALA A 642      20.924 -12.168  30.053  1.00  0.760          H  
ATOM  10643 2HB  ALA A 642      21.249 -10.547  29.424  1.00  0.760          H  
ATOM  10644 3HB  ALA A 642      21.491 -11.972  28.399  1.00  0.760          H  
ATOM  10645  N   ASN A 643      24.155 -13.658  28.975  1.00  0.410          N  
ATOM  10646  CA  ASN A 643      24.462 -15.076  28.981  1.00  0.420          C  
ATOM  10647  C   ASN A 643      25.969 -15.327  29.043  1.00  0.470          C  
ATOM  10648  O   ASN A 643      26.706 -14.474  29.534  1.00  0.740          O  
ATOM  10649  CB  ASN A 643      23.788 -15.717  27.811  1.00  0.580          C  
ATOM  10650  CG  ASN A 643      22.306 -16.010  28.044  1.00  0.580          C  
ATOM  10651  OD1 ASN A 643      21.845 -16.852  28.886  1.00  0.580          O  
ATOM  10652  ND2 ASN A 643      21.518 -15.336  27.275  1.00  0.580          N  
ATOM  10653  H   ASN A 643      24.590 -13.050  28.270  1.00  0.490          H  
ATOM  10654  HA  ASN A 643      24.042 -15.520  29.882  1.00  0.500          H  
ATOM  10655 1HB  ASN A 643      23.855 -15.017  26.979  1.00  0.700          H  
ATOM  10656 2HB  ASN A 643      24.285 -16.585  27.502  1.00  0.700          H  
ATOM  10657 1HD2 ASN A 643      20.517 -15.542  27.307  1.00  0.700          H  
ATOM  10658 2HD2 ASN A 643      21.893 -14.604  26.657  1.00  0.700          H  
ATOM  10659  N   GLN A 644      26.451 -16.515  28.645  1.00  0.420          N  
ATOM  10660  CA  GLN A 644      27.865 -16.794  28.867  1.00  0.430          C  
ATOM  10661  C   GLN A 644      28.709 -16.801  27.622  1.00  0.400          C  
ATOM  10662  O   GLN A 644      29.879 -16.441  27.680  1.00  0.410          O  
ATOM  10663  CB  GLN A 644      28.030 -18.122  29.598  1.00  0.600          C  
ATOM  10664  CG  GLN A 644      27.586 -18.068  31.048  1.00  0.600          C  
ATOM  10665  CD  GLN A 644      26.070 -18.106  31.194  1.00  0.600          C  
ATOM  10666  OE1 GLN A 644      25.364 -18.912  30.557  1.00  0.600          O  
ATOM  10667  NE2 GLN A 644      25.574 -17.239  32.030  1.00  0.600          N  
ATOM  10668  H   GLN A 644      25.877 -17.209  28.169  1.00  0.500          H  
ATOM  10669  HA  GLN A 644      28.269 -16.015  29.511  1.00  0.520          H  
ATOM  10670 1HB  GLN A 644      27.455 -18.893  29.085  1.00  0.720          H  
ATOM  10671 2HB  GLN A 644      29.072 -18.423  29.567  1.00  0.720          H  
ATOM  10672 1HG  GLN A 644      28.025 -18.872  31.608  1.00  0.720          H  
ATOM  10673 2HG  GLN A 644      27.928 -17.119  31.461  1.00  0.720          H  
ATOM  10674 1HE2 GLN A 644      24.589 -17.186  32.178  1.00  0.720          H  
ATOM  10675 2HE2 GLN A 644      26.174 -16.605  32.522  1.00  0.720          H  
ATOM  10676  N   ILE A 645      28.140 -17.220  26.503  1.00  0.390          N  
ATOM  10677  CA  ILE A 645      28.859 -17.331  25.252  1.00  0.380          C  
ATOM  10678  C   ILE A 645      28.217 -16.500  24.136  1.00  0.400          C  
ATOM  10679  O   ILE A 645      27.007 -16.551  23.887  1.00  0.410          O  
ATOM  10680  CB  ILE A 645      29.006 -18.829  24.847  1.00  0.540          C  
ATOM  10681  CG1 ILE A 645      29.880 -19.593  25.889  1.00  0.540          C  
ATOM  10682  CG2 ILE A 645      29.534 -18.965  23.445  1.00  0.540          C  
ATOM  10683  CD1 ILE A 645      29.909 -21.127  25.702  1.00  0.540          C  
ATOM  10684  H   ILE A 645      27.165 -17.514  26.494  1.00  0.470          H  
ATOM  10685  HA  ILE A 645      29.860 -16.940  25.408  1.00  0.460          H  
ATOM  10686  HB  ILE A 645      28.040 -19.284  24.906  1.00  0.640          H  
ATOM  10687 1HG1 ILE A 645      30.901 -19.213  25.834  1.00  0.640          H  
ATOM  10688 2HG1 ILE A 645      29.494 -19.396  26.881  1.00  0.640          H  
ATOM  10689 1HG2 ILE A 645      29.601 -20.002  23.158  1.00  0.640          H  
ATOM  10690 2HG2 ILE A 645      28.859 -18.474  22.775  1.00  0.640          H  
ATOM  10691 3HG2 ILE A 645      30.520 -18.501  23.403  1.00  0.640          H  
ATOM  10692 1HD1 ILE A 645      30.534 -21.572  26.476  1.00  0.640          H  
ATOM  10693 2HD1 ILE A 645      28.898 -21.523  25.784  1.00  0.640          H  
ATOM  10694 3HD1 ILE A 645      30.316 -21.392  24.741  1.00  0.640          H  
ATOM  10695  N   HIS A 646      29.023 -15.724  23.429  1.00  0.400          N  
ATOM  10696  CA  HIS A 646      28.447 -14.972  22.321  1.00  0.420          C  
ATOM  10697  C   HIS A 646      29.454 -14.918  21.197  1.00  0.410          C  
ATOM  10698  O   HIS A 646      30.611 -15.314  21.361  1.00  0.400          O  
ATOM  10699  CB  HIS A 646      27.975 -13.568  22.705  1.00  0.580          C  
ATOM  10700  CG  HIS A 646      29.030 -12.586  22.949  1.00  0.580          C  
ATOM  10701  ND1 HIS A 646      29.685 -12.461  24.140  1.00  0.580          N  
ATOM  10702  CD2 HIS A 646      29.533 -11.640  22.129  1.00  0.580          C  
ATOM  10703  CE1 HIS A 646      30.568 -11.481  24.032  1.00  0.580          C  
ATOM  10704  NE2 HIS A 646      30.480 -10.961  22.821  1.00  0.580          N  
ATOM  10705  H   HIS A 646      30.022 -15.686  23.667  1.00  0.480          H  
ATOM  10706  HA  HIS A 646      27.575 -15.497  21.931  1.00  0.500          H  
ATOM  10707 1HB  HIS A 646      27.331 -13.177  21.914  1.00  0.700          H  
ATOM  10708 2HB  HIS A 646      27.364 -13.638  23.608  1.00  0.700          H  
ATOM  10709  HD1 HIS A 646      29.359 -12.826  25.042  1.00  0.700          H  
ATOM  10710  HD2 HIS A 646      29.303 -11.369  21.108  1.00  0.700          H  
ATOM  10711  HE1 HIS A 646      31.208 -11.192  24.863  1.00  0.700          H  
ATOM  10712  N   HIS A 647      28.973 -14.563  20.026  1.00  0.410          N  
ATOM  10713  CA  HIS A 647      29.782 -14.557  18.824  1.00  0.410          C  
ATOM  10714  C   HIS A 647      30.819 -13.436  18.829  1.00  0.410          C  
ATOM  10715  O   HIS A 647      30.530 -12.290  19.191  1.00  0.420          O  
ATOM  10716  CB  HIS A 647      28.851 -14.467  17.648  1.00  0.570          C  
ATOM  10717  CG  HIS A 647      29.418 -14.889  16.373  1.00  0.570          C  
ATOM  10718  ND1 HIS A 647      30.264 -14.110  15.611  1.00  0.570          N  
ATOM  10719  CD2 HIS A 647      29.222 -16.044  15.694  1.00  0.570          C  
ATOM  10720  CE1 HIS A 647      30.563 -14.788  14.500  1.00  0.570          C  
ATOM  10721  NE2 HIS A 647      29.934 -15.972  14.544  1.00  0.570          N  
ATOM  10722  H   HIS A 647      28.005 -14.270  19.961  1.00  0.490          H  
ATOM  10723  HA  HIS A 647      30.320 -15.500  18.743  1.00  0.490          H  
ATOM  10724 1HB  HIS A 647      27.963 -15.074  17.840  1.00  0.690          H  
ATOM  10725 2HB  HIS A 647      28.519 -13.436  17.554  1.00  0.690          H  
ATOM  10726  HD2 HIS A 647      28.605 -16.885  16.004  1.00  0.690          H  
ATOM  10727  HE1 HIS A 647      31.203 -14.435  13.698  1.00  0.690          H  
ATOM  10728  HE2 HIS A 647      29.942 -16.763  13.852  1.00  0.690          H  
ATOM  10729  N   VAL A 648      32.017 -13.752  18.366  1.00  0.410          N  
ATOM  10730  CA  VAL A 648      33.118 -12.792  18.345  1.00  0.410          C  
ATOM  10731  C   VAL A 648      32.881 -11.565  17.466  1.00  0.410          C  
ATOM  10732  O   VAL A 648      33.478 -10.518  17.717  1.00  0.410          O  
ATOM  10733  CB  VAL A 648      34.437 -13.471  17.909  1.00  0.570          C  
ATOM  10734  CG1 VAL A 648      34.793 -14.574  18.920  1.00  0.570          C  
ATOM  10735  CG2 VAL A 648      34.311 -14.013  16.465  1.00  0.570          C  
ATOM  10736  H   VAL A 648      32.160 -14.715  18.060  1.00  0.490          H  
ATOM  10737  HA  VAL A 648      33.257 -12.445  19.368  1.00  0.490          H  
ATOM  10738  HB  VAL A 648      35.246 -12.742  17.939  1.00  0.690          H  
ATOM  10739 1HG1 VAL A 648      35.735 -15.046  18.638  1.00  0.690          H  
ATOM  10740 2HG1 VAL A 648      34.891 -14.138  19.896  1.00  0.690          H  
ATOM  10741 3HG1 VAL A 648      34.029 -15.310  18.955  1.00  0.690          H  
ATOM  10742 1HG2 VAL A 648      35.247 -14.484  16.178  1.00  0.690          H  
ATOM  10743 2HG2 VAL A 648      33.521 -14.727  16.397  1.00  0.690          H  
ATOM  10744 3HG2 VAL A 648      34.105 -13.200  15.775  1.00  0.690          H  
ATOM  10745  N   ASP A 649      32.020 -11.662  16.449  1.00  0.390          N  
ATOM  10746  CA  ASP A 649      31.798 -10.518  15.583  1.00  0.390          C  
ATOM  10747  C   ASP A 649      30.600  -9.662  16.012  1.00  0.360          C  
ATOM  10748  O   ASP A 649      30.238  -8.721  15.309  1.00  0.340          O  
ATOM  10749  CB  ASP A 649      31.590 -10.996  14.139  1.00  0.550          C  
ATOM  10750  CG  ASP A 649      32.847 -11.701  13.508  1.00  0.550          C  
ATOM  10751  OD1 ASP A 649      33.959 -11.408  13.873  1.00  0.550          O  
ATOM  10752  OD2 ASP A 649      32.659 -12.546  12.644  1.00  0.550          O  
ATOM  10753  H   ASP A 649      31.538 -12.547  16.231  1.00  0.470          H  
ATOM  10754  HA  ASP A 649      32.689  -9.891  15.612  1.00  0.470          H  
ATOM  10755 1HB  ASP A 649      30.764 -11.693  14.123  1.00  0.660          H  
ATOM  10756 2HB  ASP A 649      31.312 -10.148  13.513  1.00  0.660          H  
ATOM  10757  N   LEU A 650      29.971  -9.948  17.163  1.00  0.350          N  
ATOM  10758  CA  LEU A 650      28.773  -9.186  17.550  1.00  0.330          C  
ATOM  10759  C   LEU A 650      28.952  -7.689  17.628  1.00  0.320          C  
ATOM  10760  O   LEU A 650      28.081  -6.937  17.200  1.00  0.320          O  
ATOM  10761  CB  LEU A 650      28.235  -9.610  18.923  1.00  0.470          C  
ATOM  10762  CG  LEU A 650      26.955  -8.795  19.463  1.00  0.470          C  
ATOM  10763  CD1 LEU A 650      25.747  -8.983  18.526  1.00  0.470          C  
ATOM  10764  CD2 LEU A 650      26.624  -9.266  20.864  1.00  0.470          C  
ATOM  10765  H   LEU A 650      30.299 -10.713  17.766  1.00  0.420          H  
ATOM  10766  HA  LEU A 650      28.011  -9.392  16.805  1.00  0.400          H  
ATOM  10767 1HB  LEU A 650      27.965 -10.670  18.872  1.00  0.560          H  
ATOM  10768 2HB  LEU A 650      29.035  -9.495  19.651  1.00  0.560          H  
ATOM  10769  HG  LEU A 650      27.182  -7.730  19.500  1.00  0.560          H  
ATOM  10770 1HD1 LEU A 650      24.899  -8.422  18.915  1.00  0.560          H  
ATOM  10771 2HD1 LEU A 650      25.977  -8.623  17.526  1.00  0.560          H  
ATOM  10772 3HD1 LEU A 650      25.497 -10.038  18.485  1.00  0.560          H  
ATOM  10773 1HD2 LEU A 650      25.763  -8.714  21.244  1.00  0.560          H  
ATOM  10774 2HD2 LEU A 650      26.390 -10.331  20.831  1.00  0.560          H  
ATOM  10775 3HD2 LEU A 650      27.482  -9.100  21.520  1.00  0.560          H  
ATOM  10776  N   MET A 651      30.060  -7.219  18.176  1.00  0.320          N  
ATOM  10777  CA  MET A 651      30.186  -5.782  18.374  1.00  0.320          C  
ATOM  10778  C   MET A 651      30.227  -5.036  17.035  1.00  0.330          C  
ATOM  10779  O   MET A 651      29.834  -3.872  16.950  1.00  0.370          O  
ATOM  10780  CB  MET A 651      31.413  -5.450  19.230  1.00  0.450          C  
ATOM  10781  CG  MET A 651      31.365  -5.988  20.718  1.00  0.450          C  
ATOM  10782  SD  MET A 651      29.901  -5.501  21.720  1.00  0.450          S  
ATOM  10783  CE  MET A 651      30.017  -3.729  21.997  1.00  0.450          C  
ATOM  10784  H   MET A 651      30.780  -7.860  18.480  1.00  0.380          H  
ATOM  10785  HA  MET A 651      29.307  -5.441  18.906  1.00  0.380          H  
ATOM  10786 1HB  MET A 651      32.303  -5.868  18.757  1.00  0.540          H  
ATOM  10787 2HB  MET A 651      31.545  -4.368  19.269  1.00  0.540          H  
ATOM  10788 1HG  MET A 651      31.397  -7.076  20.689  1.00  0.540          H  
ATOM  10789 2HG  MET A 651      32.264  -5.648  21.245  1.00  0.540          H  
ATOM  10790 1HE  MET A 651      29.157  -3.394  22.578  1.00  0.540          H  
ATOM  10791 2HE  MET A 651      30.903  -3.514  22.537  1.00  0.540          H  
ATOM  10792 3HE  MET A 651      30.032  -3.207  21.047  1.00  0.540          H  
ATOM  10793  N   SER A 652      30.610  -5.724  15.951  1.00  0.330          N  
ATOM  10794  CA  SER A 652      30.737  -5.092  14.649  1.00  0.330          C  
ATOM  10795  C   SER A 652      29.376  -4.882  14.004  1.00  0.320          C  
ATOM  10796  O   SER A 652      29.263  -4.196  12.986  1.00  0.330          O  
ATOM  10797  CB  SER A 652      31.605  -5.944  13.735  1.00  0.460          C  
ATOM  10798  OG  SER A 652      32.928  -6.035  14.213  1.00  0.460          O  
ATOM  10799  H   SER A 652      30.836  -6.719  16.002  1.00  0.400          H  
ATOM  10800  HA  SER A 652      31.211  -4.121  14.781  1.00  0.400          H  
ATOM  10801 1HB  SER A 652      31.173  -6.942  13.659  1.00  0.550          H  
ATOM  10802 2HB  SER A 652      31.606  -5.514  12.736  1.00  0.550          H  
ATOM  10803  HG  SER A 652      33.405  -6.568  13.569  1.00  0.550          H  
ATOM  10804  N   LYS A 653      28.331  -5.474  14.589  1.00  0.310          N  
ATOM  10805  CA  LYS A 653      26.984  -5.344  14.071  1.00  0.300          C  
ATOM  10806  C   LYS A 653      26.181  -4.358  14.911  1.00  0.310          C  
ATOM  10807  O   LYS A 653      25.002  -4.117  14.642  1.00  0.350          O  
ATOM  10808  CB  LYS A 653      26.293  -6.710  14.025  1.00  0.420          C  
ATOM  10809  CG  LYS A 653      27.009  -7.769  13.149  1.00  0.420          C  
ATOM  10810  CD  LYS A 653      27.076  -7.349  11.666  1.00  0.420          C  
ATOM  10811  CE  LYS A 653      27.668  -8.444  10.793  1.00  0.420          C  
ATOM  10812  NZ  LYS A 653      27.785  -8.015   9.361  1.00  0.420          N  
ATOM  10813  H   LYS A 653      28.461  -6.019  15.448  1.00  0.370          H  
ATOM  10814  HA  LYS A 653      27.030  -4.932  13.066  1.00  0.360          H  
ATOM  10815 1HB  LYS A 653      26.237  -7.111  15.042  1.00  0.510          H  
ATOM  10816 2HB  LYS A 653      25.274  -6.594  13.660  1.00  0.510          H  
ATOM  10817 1HG  LYS A 653      28.024  -7.929  13.531  1.00  0.510          H  
ATOM  10818 2HG  LYS A 653      26.463  -8.708  13.223  1.00  0.510          H  
ATOM  10819 1HD  LYS A 653      26.077  -7.097  11.307  1.00  0.510          H  
ATOM  10820 2HD  LYS A 653      27.715  -6.474  11.563  1.00  0.510          H  
ATOM  10821 1HE  LYS A 653      28.660  -8.699  11.169  1.00  0.510          H  
ATOM  10822 2HE  LYS A 653      27.032  -9.328  10.845  1.00  0.510          H  
ATOM  10823 1HZ  LYS A 653      28.183  -8.766   8.814  1.00  0.510          H  
ATOM  10824 2HZ  LYS A 653      26.869  -7.786   8.998  1.00  0.510          H  
ATOM  10825 3HZ  LYS A 653      28.383  -7.201   9.300  1.00  0.510          H  
ATOM  10826  N   LEU A 654      26.808  -3.798  15.954  1.00  0.280          N  
ATOM  10827  CA  LEU A 654      26.118  -2.858  16.819  1.00  0.280          C  
ATOM  10828  C   LEU A 654      26.450  -1.430  16.402  1.00  0.300          C  
ATOM  10829  O   LEU A 654      25.876  -0.465  16.913  1.00  0.360          O  
ATOM  10830  CB  LEU A 654      26.544  -3.080  18.273  1.00  0.390          C  
ATOM  10831  CG  LEU A 654      26.299  -4.455  18.897  1.00  0.390          C  
ATOM  10832  CD1 LEU A 654      26.851  -4.432  20.268  1.00  0.390          C  
ATOM  10833  CD2 LEU A 654      24.893  -4.786  18.938  1.00  0.390          C  
ATOM  10834  H   LEU A 654      27.790  -4.008  16.154  1.00  0.340          H  
ATOM  10835  HA  LEU A 654      25.045  -2.996  16.717  1.00  0.340          H  
ATOM  10836 1HB  LEU A 654      27.611  -2.967  18.301  1.00  0.470          H  
ATOM  10837 2HB  LEU A 654      26.090  -2.318  18.903  1.00  0.470          H  
ATOM  10838  HG  LEU A 654      26.825  -5.203  18.328  1.00  0.470          H  
ATOM  10839 1HD1 LEU A 654      26.725  -5.412  20.728  1.00  0.470          H  
ATOM  10840 2HD1 LEU A 654      27.885  -4.187  20.202  1.00  0.470          H  
ATOM  10841 3HD1 LEU A 654      26.339  -3.678  20.861  1.00  0.470          H  
ATOM  10842 1HD2 LEU A 654      24.751  -5.761  19.410  1.00  0.470          H  
ATOM  10843 2HD2 LEU A 654      24.411  -4.025  19.521  1.00  0.470          H  
ATOM  10844 3HD2 LEU A 654      24.475  -4.816  17.937  1.00  0.470          H  
ATOM  10845  N   ARG A 655      27.405  -1.310  15.486  1.00  0.310          N  
ATOM  10846  CA  ARG A 655      27.884  -0.029  14.997  1.00  0.350          C  
ATOM  10847  C   ARG A 655      26.938   0.528  13.962  1.00  0.320          C  
ATOM  10848  O   ARG A 655      26.656  -0.121  12.956  1.00  0.330          O  
ATOM  10849  CB  ARG A 655      29.263  -0.183  14.367  1.00  0.470          C  
ATOM  10850  CG  ARG A 655      29.918   1.130  13.915  1.00  0.470          C  
ATOM  10851  CD  ARG A 655      31.290   0.913  13.362  1.00  0.470          C  
ATOM  10852  NE  ARG A 655      32.244   0.458  14.386  1.00  0.470          N  
ATOM  10853  CZ  ARG A 655      32.901   1.262  15.267  1.00  0.470          C  
ATOM  10854  NH1 ARG A 655      32.713   2.569  15.261  1.00  0.470          N  
ATOM  10855  NH2 ARG A 655      33.739   0.728  16.144  1.00  0.470          N  
ATOM  10856  H   ARG A 655      27.799  -2.159  15.105  1.00  0.370          H  
ATOM  10857  HA  ARG A 655      27.932   0.670  15.831  1.00  0.420          H  
ATOM  10858 1HB  ARG A 655      29.932  -0.697  15.051  1.00  0.570          H  
ATOM  10859 2HB  ARG A 655      29.174  -0.816  13.484  1.00  0.570          H  
ATOM  10860 1HG  ARG A 655      29.313   1.587  13.128  1.00  0.570          H  
ATOM  10861 2HG  ARG A 655      29.980   1.813  14.762  1.00  0.570          H  
ATOM  10862 1HD  ARG A 655      31.235   0.144  12.590  1.00  0.570          H  
ATOM  10863 2HD  ARG A 655      31.663   1.834  12.919  1.00  0.570          H  
ATOM  10864  HE  ARG A 655      32.429  -0.537  14.436  1.00  0.570          H  
ATOM  10865 1HH1 ARG A 655      32.078   2.991  14.602  1.00  0.570          H  
ATOM  10866 2HH1 ARG A 655      33.205   3.156  15.924  1.00  0.570          H  
ATOM  10867 1HH2 ARG A 655      33.891  -0.271  16.156  1.00  0.570          H  
ATOM  10868 2HH2 ARG A 655      34.228   1.318  16.805  1.00  0.570          H  
ATOM  10869  N   VAL A 656      26.453   1.736  14.193  1.00  0.320          N  
ATOM  10870  CA  VAL A 656      25.518   2.342  13.268  1.00  0.350          C  
ATOM  10871  C   VAL A 656      26.011   3.727  12.876  1.00  0.400          C  
ATOM  10872  O   VAL A 656      26.350   4.525  13.751  1.00  0.520          O  
ATOM  10873  CB  VAL A 656      24.109   2.385  13.914  1.00  0.480          C  
ATOM  10874  CG1 VAL A 656      23.086   3.018  12.976  1.00  0.480          C  
ATOM  10875  CG2 VAL A 656      23.684   0.970  14.271  1.00  0.480          C  
ATOM  10876  H   VAL A 656      26.725   2.230  15.033  1.00  0.380          H  
ATOM  10877  HA  VAL A 656      25.464   1.731  12.368  1.00  0.420          H  
ATOM  10878  HB  VAL A 656      24.141   2.997  14.815  1.00  0.570          H  
ATOM  10879 1HG1 VAL A 656      22.118   3.035  13.462  1.00  0.570          H  
ATOM  10880 2HG1 VAL A 656      23.384   4.034  12.744  1.00  0.570          H  
ATOM  10881 3HG1 VAL A 656      23.019   2.438  12.059  1.00  0.570          H  
ATOM  10882 1HG2 VAL A 656      22.717   1.002  14.708  1.00  0.570          H  
ATOM  10883 2HG2 VAL A 656      23.654   0.365  13.369  1.00  0.570          H  
ATOM  10884 3HG2 VAL A 656      24.377   0.523  14.976  1.00  0.570          H  
ATOM  10885  N   ASP A 657      26.050   3.995  11.568  1.00  0.440          N  
ATOM  10886  CA  ASP A 657      26.489   5.285  11.057  1.00  0.510          C  
ATOM  10887  C   ASP A 657      25.624   6.337  11.693  1.00  0.380          C  
ATOM  10888  O   ASP A 657      24.427   6.127  11.885  1.00  0.420          O  
ATOM  10889  CB  ASP A 657      26.338   5.373   9.541  1.00  0.690          C  
ATOM  10890  CG  ASP A 657      27.300   4.479   8.757  1.00  0.690          C  
ATOM  10891  OD1 ASP A 657      28.214   3.932   9.332  1.00  0.690          O  
ATOM  10892  OD2 ASP A 657      27.100   4.353   7.575  1.00  0.690          O  
ATOM  10893  H   ASP A 657      25.799   3.264  10.919  1.00  0.530          H  
ATOM  10894  HA  ASP A 657      27.529   5.455  11.339  1.00  0.610          H  
ATOM  10895 1HB  ASP A 657      25.327   5.115   9.274  1.00  0.820          H  
ATOM  10896 2HB  ASP A 657      26.495   6.408   9.229  1.00  0.820          H  
ATOM  10897  N   CYS A 658      26.224   7.458  12.021  1.00  0.470          N  
ATOM  10898  CA  CYS A 658      25.510   8.504  12.711  1.00  0.360          C  
ATOM  10899  C   CYS A 658      25.701   9.816  11.991  1.00  0.550          C  
ATOM  10900  O   CYS A 658      26.827  10.224  11.716  1.00  1.420          O  
ATOM  10901  CB  CYS A 658      26.059   8.547  14.128  1.00  0.550          C  
ATOM  10902  SG  CYS A 658      25.337   9.685  15.150  1.00  0.550          S  
ATOM  10903  H   CYS A 658      27.206   7.574  11.816  1.00  0.560          H  
ATOM  10904  HA  CYS A 658      24.443   8.266  12.733  1.00  0.430          H  
ATOM  10905 1HB  CYS A 658      25.926   7.564  14.586  1.00  0.660          H  
ATOM  10906 2HB  CYS A 658      27.126   8.751  14.101  1.00  0.660          H  
ATOM  10907  HG  CYS A 658      25.754   9.127  16.289  1.00  0.660          H  
ATOM  10908  N   MET A 659      24.603  10.454  11.638  1.00  0.640          N  
ATOM  10909  CA  MET A 659      24.648  11.690  10.873  1.00  0.740          C  
ATOM  10910  C   MET A 659      23.813  12.794  11.495  1.00  0.660          C  
ATOM  10911  O   MET A 659      22.856  12.538  12.204  1.00  1.350          O  
ATOM  10912  CB  MET A 659      24.180  11.397   9.457  1.00  1.000          C  
ATOM  10913  CG  MET A 659      25.117  10.457   8.678  1.00  1.000          C  
ATOM  10914  SD  MET A 659      24.360   9.738   7.240  1.00  1.000          S  
ATOM  10915  CE  MET A 659      23.435   8.415   8.046  1.00  1.000          C  
ATOM  10916  H   MET A 659      23.689  10.053  11.908  1.00  0.770          H  
ATOM  10917  HA  MET A 659      25.679  12.038  10.841  1.00  0.890          H  
ATOM  10918 1HB  MET A 659      23.187  10.964   9.498  1.00  1.200          H  
ATOM  10919 2HB  MET A 659      24.101  12.333   8.902  1.00  1.200          H  
ATOM  10920 1HG  MET A 659      25.998  11.013   8.364  1.00  1.200          H  
ATOM  10921 2HG  MET A 659      25.447   9.647   9.309  1.00  1.200          H  
ATOM  10922 1HE  MET A 659      22.896   7.853   7.293  1.00  1.200          H  
ATOM  10923 2HE  MET A 659      24.129   7.752   8.573  1.00  1.200          H  
ATOM  10924 3HE  MET A 659      22.726   8.829   8.762  1.00  1.200          H  
ATOM  10925  N   SER A 660      24.209  14.030  11.244  1.00  0.810          N  
ATOM  10926  CA  SER A 660      23.523  15.275  11.638  1.00  0.860          C  
ATOM  10927  C   SER A 660      23.515  15.649  13.132  1.00  1.030          C  
ATOM  10928  O   SER A 660      23.057  16.730  13.484  1.00  1.990          O  
ATOM  10929  CB  SER A 660      22.089  15.268  11.124  1.00  1.180          C  
ATOM  10930  OG  SER A 660      22.053  15.131   9.726  1.00  1.180          O  
ATOM  10931  H   SER A 660      25.040  14.136  10.680  1.00  0.970          H  
ATOM  10932  HA  SER A 660      24.033  16.088  11.118  1.00  1.030          H  
ATOM  10933 1HB  SER A 660      21.518  14.470  11.589  1.00  1.420          H  
ATOM  10934 2HB  SER A 660      21.609  16.204  11.406  1.00  1.420          H  
ATOM  10935  HG  SER A 660      21.124  15.131   9.487  1.00  1.420          H  
ATOM  10936  N   GLY A 661      24.034  14.797  14.001  1.00  0.450          N  
ATOM  10937  CA  GLY A 661      24.224  15.098  15.429  1.00  0.410          C  
ATOM  10938  C   GLY A 661      23.059  14.735  16.365  1.00  0.410          C  
ATOM  10939  O   GLY A 661      23.273  14.550  17.572  1.00  0.440          O  
ATOM  10940  H   GLY A 661      24.340  13.903  13.637  1.00  0.540          H  
ATOM  10941 1HA  GLY A 661      25.123  14.590  15.771  1.00  0.490          H  
ATOM  10942 2HA  GLY A 661      24.432  16.163  15.532  1.00  0.490          H  
ATOM  10943  N   SER A 662      21.840  14.556  15.832  1.00  0.450          N  
ATOM  10944  CA  SER A 662      20.726  14.220  16.724  1.00  0.480          C  
ATOM  10945  C   SER A 662      20.821  12.748  17.067  1.00  0.410          C  
ATOM  10946  O   SER A 662      20.463  12.310  18.165  1.00  0.420          O  
ATOM  10947  CB  SER A 662      19.393  14.496  16.067  1.00  0.660          C  
ATOM  10948  OG  SER A 662      19.192  13.627  14.985  1.00  0.660          O  
ATOM  10949  H   SER A 662      21.671  14.691  14.842  1.00  0.540          H  
ATOM  10950  HA  SER A 662      20.807  14.810  17.639  1.00  0.580          H  
ATOM  10951 1HB  SER A 662      18.593  14.364  16.798  1.00  0.790          H  
ATOM  10952 2HB  SER A 662      19.359  15.530  15.725  1.00  0.790          H  
ATOM  10953  HG  SER A 662      18.280  13.774  14.690  1.00  0.790          H  
ATOM  10954  N   GLU A 663      21.394  11.996  16.139  1.00  0.440          N  
ATOM  10955  CA  GLU A 663      21.606  10.579  16.316  1.00  0.410          C  
ATOM  10956  C   GLU A 663      22.681  10.372  17.398  1.00  0.370          C  
ATOM  10957  O   GLU A 663      22.593   9.437  18.194  1.00  0.350          O  
ATOM  10958  CB  GLU A 663      21.906   9.951  14.950  1.00  0.590          C  
ATOM  10959  CG  GLU A 663      20.659   9.968  14.009  1.00  0.590          C  
ATOM  10960  CD  GLU A 663      20.894   9.431  12.612  1.00  0.590          C  
ATOM  10961  OE1 GLU A 663      22.039   9.237  12.241  1.00  0.590          O  
ATOM  10962  OE2 GLU A 663      19.911   9.194  11.907  1.00  0.590          O  
ATOM  10963  H   GLU A 663      21.623  12.436  15.254  1.00  0.530          H  
ATOM  10964  HA  GLU A 663      20.680  10.130  16.679  1.00  0.490          H  
ATOM  10965 1HB  GLU A 663      22.679  10.526  14.447  1.00  0.700          H  
ATOM  10966 2HB  GLU A 663      22.255   8.923  15.068  1.00  0.700          H  
ATOM  10967 1HG  GLU A 663      19.869   9.382  14.476  1.00  0.700          H  
ATOM  10968 2HG  GLU A 663      20.303  10.995  13.932  1.00  0.700          H  
ATOM  10969  N   VAL A 664      23.662  11.296  17.463  1.00  0.380          N  
ATOM  10970  CA  VAL A 664      24.744  11.233  18.450  1.00  0.360          C  
ATOM  10971  C   VAL A 664      24.140  11.339  19.833  1.00  0.350          C  
ATOM  10972  O   VAL A 664      24.458  10.548  20.720  1.00  0.350          O  
ATOM  10973  CB  VAL A 664      25.768  12.402  18.273  1.00  0.510          C  
ATOM  10974  CG1 VAL A 664      26.735  12.433  19.420  1.00  0.510          C  
ATOM  10975  CG2 VAL A 664      26.541  12.257  16.993  1.00  0.510          C  
ATOM  10976  H   VAL A 664      23.656  12.032  16.773  1.00  0.460          H  
ATOM  10977  HA  VAL A 664      25.259  10.277  18.355  1.00  0.430          H  
ATOM  10978  HB  VAL A 664      25.239  13.338  18.273  1.00  0.610          H  
ATOM  10979 1HG1 VAL A 664      27.430  13.253  19.292  1.00  0.610          H  
ATOM  10980 2HG1 VAL A 664      26.205  12.566  20.331  1.00  0.610          H  
ATOM  10981 3HG1 VAL A 664      27.271  11.520  19.453  1.00  0.610          H  
ATOM  10982 1HG2 VAL A 664      27.241  13.080  16.895  1.00  0.610          H  
ATOM  10983 2HG2 VAL A 664      27.093  11.313  17.008  1.00  0.610          H  
ATOM  10984 3HG2 VAL A 664      25.860  12.274  16.158  1.00  0.610          H  
ATOM  10985  N   LEU A 665      23.239  12.302  20.001  1.00  0.350          N  
ATOM  10986  CA  LEU A 665      22.560  12.515  21.267  1.00  0.390          C  
ATOM  10987  C   LEU A 665      21.837  11.276  21.784  1.00  0.330          C  
ATOM  10988  O   LEU A 665      22.015  10.875  22.944  1.00  0.320          O  
ATOM  10989  CB  LEU A 665      21.539  13.641  21.065  1.00  0.530          C  
ATOM  10990  CG  LEU A 665      20.595  13.934  22.188  1.00  0.530          C  
ATOM  10991  CD1 LEU A 665      21.387  14.409  23.430  1.00  0.530          C  
ATOM  10992  CD2 LEU A 665      19.534  14.940  21.670  1.00  0.530          C  
ATOM  10993  H   LEU A 665      23.061  12.942  19.218  1.00  0.420          H  
ATOM  10994  HA  LEU A 665      23.307  12.810  21.994  1.00  0.470          H  
ATOM  10995 1HB  LEU A 665      22.085  14.555  20.838  1.00  0.640          H  
ATOM  10996 2HB  LEU A 665      20.939  13.403  20.211  1.00  0.640          H  
ATOM  10997  HG  LEU A 665      20.073  13.038  22.453  1.00  0.640          H  
ATOM  10998 1HD1 LEU A 665      20.696  14.599  24.239  1.00  0.640          H  
ATOM  10999 2HD1 LEU A 665      22.083  13.639  23.752  1.00  0.640          H  
ATOM  11000 3HD1 LEU A 665      21.945  15.317  23.204  1.00  0.640          H  
ATOM  11001 1HD2 LEU A 665      18.807  15.149  22.450  1.00  0.640          H  
ATOM  11002 2HD2 LEU A 665      20.003  15.864  21.362  1.00  0.640          H  
ATOM  11003 3HD2 LEU A 665      19.017  14.507  20.813  1.00  0.640          H  
ATOM  11004  N   ILE A 666      21.032  10.664  20.924  1.00  0.340          N  
ATOM  11005  CA  ILE A 666      20.281   9.478  21.307  1.00  0.360          C  
ATOM  11006  C   ILE A 666      21.201   8.319  21.642  1.00  0.360          C  
ATOM  11007  O   ILE A 666      20.978   7.615  22.636  1.00  0.380          O  
ATOM  11008  CB  ILE A 666      19.268   9.099  20.209  1.00  0.500          C  
ATOM  11009  CG1 ILE A 666      18.186  10.208  20.185  1.00  0.500          C  
ATOM  11010  CG2 ILE A 666      18.656   7.674  20.448  1.00  0.500          C  
ATOM  11011  CD1 ILE A 666      17.280  10.195  19.010  1.00  0.500          C  
ATOM  11012  H   ILE A 666      20.930  11.059  19.980  1.00  0.410          H  
ATOM  11013  HA  ILE A 666      19.715   9.718  22.204  1.00  0.430          H  
ATOM  11014  HB  ILE A 666      19.777   9.115  19.237  1.00  0.600          H  
ATOM  11015 1HG1 ILE A 666      17.577  10.109  21.078  1.00  0.600          H  
ATOM  11016 2HG1 ILE A 666      18.684  11.178  20.208  1.00  0.600          H  
ATOM  11017 1HG2 ILE A 666      17.952   7.433  19.660  1.00  0.600          H  
ATOM  11018 2HG2 ILE A 666      19.443   6.919  20.450  1.00  0.600          H  
ATOM  11019 3HG2 ILE A 666      18.143   7.658  21.402  1.00  0.600          H  
ATOM  11020 1HD1 ILE A 666      16.581  11.007  19.087  1.00  0.600          H  
ATOM  11021 2HD1 ILE A 666      17.879  10.326  18.111  1.00  0.600          H  
ATOM  11022 3HD1 ILE A 666      16.742   9.264  18.959  1.00  0.600          H  
ATOM  11023  N   GLN A 667      22.213   8.091  20.804  1.00  0.370          N  
ATOM  11024  CA  GLN A 667      23.121   6.990  21.031  1.00  0.390          C  
ATOM  11025  C   GLN A 667      23.884   7.151  22.343  1.00  0.390          C  
ATOM  11026  O   GLN A 667      23.994   6.190  23.116  1.00  0.390          O  
ATOM  11027  CB  GLN A 667      24.079   6.871  19.834  1.00  0.540          C  
ATOM  11028  CG  GLN A 667      23.361   6.400  18.552  1.00  0.540          C  
ATOM  11029  CD  GLN A 667      24.204   6.365  17.274  1.00  0.540          C  
ATOM  11030  OE1 GLN A 667      25.362   6.803  17.185  1.00  0.540          O  
ATOM  11031  NE2 GLN A 667      23.594   5.821  16.225  1.00  0.540          N  
ATOM  11032  H   GLN A 667      22.343   8.688  19.980  1.00  0.440          H  
ATOM  11033  HA  GLN A 667      22.535   6.091  21.097  1.00  0.470          H  
ATOM  11034 1HB  GLN A 667      24.527   7.847  19.633  1.00  0.650          H  
ATOM  11035 2HB  GLN A 667      24.885   6.174  20.070  1.00  0.650          H  
ATOM  11036 1HG  GLN A 667      23.030   5.413  18.730  1.00  0.650          H  
ATOM  11037 2HG  GLN A 667      22.497   7.026  18.374  1.00  0.650          H  
ATOM  11038 1HE2 GLN A 667      24.074   5.752  15.339  1.00  0.650          H  
ATOM  11039 2HE2 GLN A 667      22.654   5.484  16.309  1.00  0.650          H  
ATOM  11040  N   ARG A 668      24.337   8.375  22.650  1.00  0.390          N  
ATOM  11041  CA  ARG A 668      25.063   8.592  23.888  1.00  0.390          C  
ATOM  11042  C   ARG A 668      24.180   8.326  25.093  1.00  0.380          C  
ATOM  11043  O   ARG A 668      24.618   7.669  26.041  1.00  0.380          O  
ATOM  11044  CB  ARG A 668      25.586  10.020  23.988  1.00  0.550          C  
ATOM  11045  CG  ARG A 668      26.733  10.361  23.049  1.00  0.550          C  
ATOM  11046  CD  ARG A 668      27.247  11.745  23.232  1.00  0.550          C  
ATOM  11047  NE  ARG A 668      26.220  12.764  22.969  1.00  0.550          N  
ATOM  11048  CZ  ARG A 668      26.467  14.081  22.743  1.00  0.550          C  
ATOM  11049  NH1 ARG A 668      27.717  14.508  22.702  1.00  0.550          N  
ATOM  11050  NH2 ARG A 668      25.447  14.915  22.566  1.00  0.550          N  
ATOM  11051  H   ARG A 668      24.225   9.144  21.984  1.00  0.470          H  
ATOM  11052  HA  ARG A 668      25.909   7.905  23.912  1.00  0.470          H  
ATOM  11053 1HB  ARG A 668      24.764  10.702  23.769  1.00  0.660          H  
ATOM  11054 2HB  ARG A 668      25.915  10.218  25.006  1.00  0.660          H  
ATOM  11055 1HG  ARG A 668      27.551   9.682  23.253  1.00  0.660          H  
ATOM  11056 2HG  ARG A 668      26.431  10.240  22.026  1.00  0.660          H  
ATOM  11057 1HD  ARG A 668      27.600  11.867  24.256  1.00  0.660          H  
ATOM  11058 2HD  ARG A 668      28.073  11.898  22.540  1.00  0.660          H  
ATOM  11059  HE  ARG A 668      25.254  12.467  23.003  1.00  0.660          H  
ATOM  11060 1HH1 ARG A 668      28.472  13.863  22.841  1.00  0.660          H  
ATOM  11061 2HH1 ARG A 668      27.968  15.488  22.480  1.00  0.660          H  
ATOM  11062 1HH2 ARG A 668      24.502  14.579  22.608  1.00  0.660          H  
ATOM  11063 2HH2 ARG A 668      25.601  15.931  22.456  1.00  0.660          H  
ATOM  11064  N   MET A 669      22.925   8.808  25.071  1.00  0.380          N  
ATOM  11065  CA  MET A 669      22.061   8.569  26.217  1.00  0.380          C  
ATOM  11066  C   MET A 669      21.711   7.115  26.404  1.00  0.370          C  
ATOM  11067  O   MET A 669      21.659   6.638  27.541  1.00  0.390          O  
ATOM  11068  CB  MET A 669      20.788   9.364  26.140  1.00  0.530          C  
ATOM  11069  CG  MET A 669      20.949  10.807  26.374  1.00  0.530          C  
ATOM  11070  SD  MET A 669      19.383  11.573  26.562  1.00  0.530          S  
ATOM  11071  CE  MET A 669      18.769  11.700  24.919  1.00  0.530          C  
ATOM  11072  H   MET A 669      22.592   9.364  24.274  1.00  0.460          H  
ATOM  11073  HA  MET A 669      22.599   8.887  27.110  1.00  0.460          H  
ATOM  11074 1HB  MET A 669      20.392   9.251  25.136  1.00  0.640          H  
ATOM  11075 2HB  MET A 669      20.051   8.969  26.840  1.00  0.640          H  
ATOM  11076 1HG  MET A 669      21.541  10.979  27.273  1.00  0.640          H  
ATOM  11077 2HG  MET A 669      21.464  11.261  25.525  1.00  0.640          H  
ATOM  11078 1HE  MET A 669      17.795  12.168  24.944  1.00  0.640          H  
ATOM  11079 2HE  MET A 669      19.440  12.298  24.358  1.00  0.640          H  
ATOM  11080 3HE  MET A 669      18.692  10.719  24.465  1.00  0.640          H  
ATOM  11081  N   ALA A 670      21.443   6.398  25.314  1.00  0.360          N  
ATOM  11082  CA  ALA A 670      21.114   5.000  25.472  1.00  0.360          C  
ATOM  11083  C   ALA A 670      22.296   4.256  26.084  1.00  0.380          C  
ATOM  11084  O   ALA A 670      22.112   3.434  26.985  1.00  0.370          O  
ATOM  11085  CB  ALA A 670      20.735   4.409  24.151  1.00  0.500          C  
ATOM  11086  H   ALA A 670      21.446   6.827  24.381  1.00  0.430          H  
ATOM  11087  HA  ALA A 670      20.270   4.923  26.155  1.00  0.430          H  
ATOM  11088 1HB  ALA A 670      20.473   3.372  24.286  1.00  0.600          H  
ATOM  11089 2HB  ALA A 670      19.889   4.953  23.732  1.00  0.600          H  
ATOM  11090 3HB  ALA A 670      21.595   4.505  23.506  1.00  0.600          H  
ATOM  11091  N   VAL A 671      23.523   4.581  25.647  1.00  0.390          N  
ATOM  11092  CA  VAL A 671      24.691   3.930  26.215  1.00  0.410          C  
ATOM  11093  C   VAL A 671      24.875   4.300  27.671  1.00  0.400          C  
ATOM  11094  O   VAL A 671      25.190   3.418  28.467  1.00  0.400          O  
ATOM  11095  CB  VAL A 671      25.967   4.222  25.418  1.00  0.570          C  
ATOM  11096  CG1 VAL A 671      27.235   3.698  26.142  1.00  0.570          C  
ATOM  11097  CG2 VAL A 671      25.865   3.529  24.112  1.00  0.570          C  
ATOM  11098  H   VAL A 671      23.639   5.258  24.882  1.00  0.470          H  
ATOM  11099  HA  VAL A 671      24.527   2.855  26.161  1.00  0.490          H  
ATOM  11100  HB  VAL A 671      26.070   5.304  25.271  1.00  0.680          H  
ATOM  11101 1HG1 VAL A 671      28.084   3.924  25.513  1.00  0.680          H  
ATOM  11102 2HG1 VAL A 671      27.364   4.185  27.108  1.00  0.680          H  
ATOM  11103 3HG1 VAL A 671      27.160   2.621  26.292  1.00  0.680          H  
ATOM  11104 1HG2 VAL A 671      26.750   3.740  23.589  1.00  0.680          H  
ATOM  11105 2HG2 VAL A 671      25.771   2.455  24.263  1.00  0.680          H  
ATOM  11106 3HG2 VAL A 671      25.010   3.895  23.569  1.00  0.680          H  
ATOM  11107  N   GLU A 672      24.741   5.589  28.030  1.00  0.400          N  
ATOM  11108  CA  GLU A 672      24.896   5.986  29.425  1.00  0.410          C  
ATOM  11109  C   GLU A 672      23.911   5.241  30.304  1.00  0.410          C  
ATOM  11110  O   GLU A 672      24.274   4.787  31.390  1.00  0.410          O  
ATOM  11111  CB  GLU A 672      24.689   7.490  29.637  1.00  0.570          C  
ATOM  11112  CG  GLU A 672      24.914   7.940  31.110  1.00  0.570          C  
ATOM  11113  CD  GLU A 672      24.765   9.420  31.345  1.00  0.570          C  
ATOM  11114  OE1 GLU A 672      24.383  10.113  30.437  1.00  0.570          O  
ATOM  11115  OE2 GLU A 672      25.058   9.862  32.431  1.00  0.570          O  
ATOM  11116  H   GLU A 672      24.533   6.301  27.323  1.00  0.480          H  
ATOM  11117  HA  GLU A 672      25.905   5.729  29.745  1.00  0.490          H  
ATOM  11118 1HB  GLU A 672      25.369   8.047  28.992  1.00  0.680          H  
ATOM  11119 2HB  GLU A 672      23.670   7.759  29.348  1.00  0.680          H  
ATOM  11120 1HG  GLU A 672      24.184   7.434  31.730  1.00  0.680          H  
ATOM  11121 2HG  GLU A 672      25.903   7.617  31.433  1.00  0.680          H  
ATOM  11122  N   LEU A 673      22.663   5.101  29.845  1.00  0.400          N  
ATOM  11123  CA  LEU A 673      21.660   4.418  30.637  1.00  0.390          C  
ATOM  11124  C   LEU A 673      22.078   2.966  30.860  1.00  0.380          C  
ATOM  11125  O   LEU A 673      22.041   2.469  31.994  1.00  0.400          O  
ATOM  11126  CB  LEU A 673      20.299   4.512  29.923  1.00  0.550          C  
ATOM  11127  CG  LEU A 673      19.070   3.872  30.595  1.00  0.550          C  
ATOM  11128  CD1 LEU A 673      18.841   4.466  31.970  1.00  0.550          C  
ATOM  11129  CD2 LEU A 673      17.840   4.167  29.725  1.00  0.550          C  
ATOM  11130  H   LEU A 673      22.397   5.530  28.951  1.00  0.480          H  
ATOM  11131  HA  LEU A 673      21.601   4.918  31.600  1.00  0.470          H  
ATOM  11132 1HB  LEU A 673      20.080   5.540  29.727  1.00  0.660          H  
ATOM  11133 2HB  LEU A 673      20.412   4.028  28.951  1.00  0.660          H  
ATOM  11134  HG  LEU A 673      19.215   2.794  30.692  1.00  0.660          H  
ATOM  11135 1HD1 LEU A 673      17.969   3.999  32.380  1.00  0.660          H  
ATOM  11136 2HD1 LEU A 673      19.690   4.270  32.624  1.00  0.660          H  
ATOM  11137 3HD1 LEU A 673      18.681   5.539  31.895  1.00  0.660          H  
ATOM  11138 1HD2 LEU A 673      16.952   3.732  30.176  1.00  0.660          H  
ATOM  11139 2HD2 LEU A 673      17.702   5.247  29.638  1.00  0.660          H  
ATOM  11140 3HD2 LEU A 673      17.991   3.748  28.740  1.00  0.660          H  
ATOM  11141  N   PHE A 674      22.544   2.307  29.792  1.00  0.360          N  
ATOM  11142  CA  PHE A 674      23.011   0.938  29.894  1.00  0.370          C  
ATOM  11143  C   PHE A 674      24.216   0.831  30.823  1.00  0.390          C  
ATOM  11144  O   PHE A 674      24.260  -0.066  31.657  1.00  0.420          O  
ATOM  11145  CB  PHE A 674      23.381   0.389  28.514  1.00  0.510          C  
ATOM  11146  CG  PHE A 674      22.218  -0.090  27.683  1.00  0.510          C  
ATOM  11147  CD1 PHE A 674      21.047   0.663  27.496  1.00  0.510          C  
ATOM  11148  CD2 PHE A 674      22.297  -1.312  27.071  1.00  0.510          C  
ATOM  11149  CE1 PHE A 674      20.014   0.177  26.750  1.00  0.510          C  
ATOM  11150  CE2 PHE A 674      21.266  -1.769  26.325  1.00  0.510          C  
ATOM  11151  CZ  PHE A 674      20.119  -1.036  26.171  1.00  0.510          C  
ATOM  11152  H   PHE A 674      22.541   2.766  28.875  1.00  0.430          H  
ATOM  11153  HA  PHE A 674      22.207   0.329  30.307  1.00  0.440          H  
ATOM  11154 1HB  PHE A 674      23.893   1.169  27.953  1.00  0.620          H  
ATOM  11155 2HB  PHE A 674      24.078  -0.432  28.632  1.00  0.620          H  
ATOM  11156  HD1 PHE A 674      20.933   1.633  27.951  1.00  0.620          H  
ATOM  11157  HD2 PHE A 674      23.197  -1.919  27.182  1.00  0.620          H  
ATOM  11158  HE1 PHE A 674      19.117   0.761  26.621  1.00  0.620          H  
ATOM  11159  HE2 PHE A 674      21.348  -2.717  25.841  1.00  0.620          H  
ATOM  11160  HZ  PHE A 674      19.297  -1.428  25.569  1.00  0.620          H  
ATOM  11161  N   GLN A 675      25.185   1.750  30.727  1.00  0.400          N  
ATOM  11162  CA  GLN A 675      26.354   1.688  31.602  1.00  0.390          C  
ATOM  11163  C   GLN A 675      25.972   1.797  33.075  1.00  0.400          C  
ATOM  11164  O   GLN A 675      26.469   1.030  33.907  1.00  0.370          O  
ATOM  11165  CB  GLN A 675      27.361   2.795  31.281  1.00  0.550          C  
ATOM  11166  CG  GLN A 675      28.627   2.743  32.157  1.00  0.550          C  
ATOM  11167  CD  GLN A 675      29.595   3.853  31.852  1.00  0.550          C  
ATOM  11168  OE1 GLN A 675      29.347   4.698  30.990  1.00  0.550          O  
ATOM  11169  NE2 GLN A 675      30.717   3.865  32.558  1.00  0.550          N  
ATOM  11170  H   GLN A 675      25.125   2.477  30.013  1.00  0.480          H  
ATOM  11171  HA  GLN A 675      26.840   0.726  31.449  1.00  0.470          H  
ATOM  11172 1HB  GLN A 675      27.657   2.725  30.233  1.00  0.660          H  
ATOM  11173 2HB  GLN A 675      26.883   3.767  31.419  1.00  0.660          H  
ATOM  11174 1HG  GLN A 675      28.348   2.831  33.205  1.00  0.660          H  
ATOM  11175 2HG  GLN A 675      29.131   1.790  31.987  1.00  0.660          H  
ATOM  11176 1HE2 GLN A 675      31.400   4.581  32.401  1.00  0.660          H  
ATOM  11177 2HE2 GLN A 675      30.885   3.162  33.249  1.00  0.660          H  
ATOM  11178  N   ILE A 676      25.064   2.723  33.403  1.00  0.450          N  
ATOM  11179  CA  ILE A 676      24.654   2.921  34.792  1.00  0.480          C  
ATOM  11180  C   ILE A 676      24.024   1.673  35.381  1.00  0.460          C  
ATOM  11181  O   ILE A 676      24.311   1.326  36.530  1.00  0.500          O  
ATOM  11182  CB  ILE A 676      23.655   4.097  34.930  1.00  0.660          C  
ATOM  11183  CG1 ILE A 676      24.389   5.414  34.644  1.00  0.660          C  
ATOM  11184  CG2 ILE A 676      22.993   4.107  36.356  1.00  0.660          C  
ATOM  11185  CD1 ILE A 676      23.477   6.585  34.442  1.00  0.660          C  
ATOM  11186  H   ILE A 676      24.696   3.340  32.669  1.00  0.540          H  
ATOM  11187  HA  ILE A 676      25.539   3.158  35.375  1.00  0.580          H  
ATOM  11188  HB  ILE A 676      22.876   3.990  34.169  1.00  0.790          H  
ATOM  11189 1HG1 ILE A 676      25.056   5.637  35.474  1.00  0.790          H  
ATOM  11190 2HG1 ILE A 676      24.989   5.295  33.744  1.00  0.790          H  
ATOM  11191 1HG2 ILE A 676      22.287   4.924  36.443  1.00  0.790          H  
ATOM  11192 2HG2 ILE A 676      22.454   3.182  36.534  1.00  0.790          H  
ATOM  11193 3HG2 ILE A 676      23.769   4.219  37.114  1.00  0.790          H  
ATOM  11194 1HD1 ILE A 676      24.076   7.475  34.230  1.00  0.790          H  
ATOM  11195 2HD1 ILE A 676      22.832   6.372  33.593  1.00  0.790          H  
ATOM  11196 3HD1 ILE A 676      22.876   6.769  35.321  1.00  0.790          H  
ATOM  11197  N   ILE A 677      23.140   1.039  34.623  1.00  0.460          N  
ATOM  11198  CA  ILE A 677      22.446  -0.162  35.059  1.00  0.470          C  
ATOM  11199  C   ILE A 677      23.291  -1.463  34.977  1.00  0.510          C  
ATOM  11200  O   ILE A 677      23.152  -2.334  35.840  1.00  0.850          O  
ATOM  11201  CB  ILE A 677      21.086  -0.268  34.340  1.00  0.650          C  
ATOM  11202  CG1 ILE A 677      20.205   0.932  34.825  1.00  0.650          C  
ATOM  11203  CG2 ILE A 677      20.389  -1.626  34.674  1.00  0.650          C  
ATOM  11204  CD1 ILE A 677      18.966   1.170  34.045  1.00  0.650          C  
ATOM  11205  H   ILE A 677      22.922   1.435  33.699  1.00  0.550          H  
ATOM  11206  HA  ILE A 677      22.205  -0.018  36.109  1.00  0.560          H  
ATOM  11207  HB  ILE A 677      21.237  -0.162  33.264  1.00  0.780          H  
ATOM  11208 1HG1 ILE A 677      19.917   0.755  35.856  1.00  0.780          H  
ATOM  11209 2HG1 ILE A 677      20.801   1.845  34.781  1.00  0.780          H  
ATOM  11210 1HG2 ILE A 677      19.422  -1.699  34.179  1.00  0.780          H  
ATOM  11211 2HG2 ILE A 677      21.010  -2.456  34.338  1.00  0.780          H  
ATOM  11212 3HG2 ILE A 677      20.249  -1.690  35.747  1.00  0.780          H  
ATOM  11213 1HD1 ILE A 677      18.433   2.027  34.467  1.00  0.780          H  
ATOM  11214 2HD1 ILE A 677      19.227   1.384  33.011  1.00  0.780          H  
ATOM  11215 3HD1 ILE A 677      18.332   0.301  34.090  1.00  0.780          H  
ATOM  11216  N   LEU A 678      24.085  -1.658  33.915  1.00  0.530          N  
ATOM  11217  CA  LEU A 678      24.849  -2.899  33.724  1.00  0.420          C  
ATOM  11218  C   LEU A 678      26.243  -3.018  34.391  1.00  0.640          C  
ATOM  11219  O   LEU A 678      26.776  -4.135  34.475  1.00  0.950          O  
ATOM  11220  CB  LEU A 678      25.083  -3.128  32.227  1.00  0.630          C  
ATOM  11221  CG  LEU A 678      23.867  -3.316  31.301  1.00  0.630          C  
ATOM  11222  CD1 LEU A 678      24.374  -3.435  29.878  1.00  0.630          C  
ATOM  11223  CD2 LEU A 678      23.068  -4.555  31.690  1.00  0.630          C  
ATOM  11224  H   LEU A 678      24.162  -0.935  33.204  1.00  0.640          H  
ATOM  11225  HA  LEU A 678      24.244  -3.708  34.121  1.00  0.500          H  
ATOM  11226 1HB  LEU A 678      25.640  -2.270  31.852  1.00  0.760          H  
ATOM  11227 2HB  LEU A 678      25.702  -3.994  32.123  1.00  0.760          H  
ATOM  11228  HG  LEU A 678      23.236  -2.437  31.356  1.00  0.760          H  
ATOM  11229 1HD1 LEU A 678      23.535  -3.546  29.199  1.00  0.760          H  
ATOM  11230 2HD1 LEU A 678      24.937  -2.541  29.616  1.00  0.760          H  
ATOM  11231 3HD1 LEU A 678      25.016  -4.307  29.817  1.00  0.760          H  
ATOM  11232 1HD2 LEU A 678      22.239  -4.679  31.010  1.00  0.760          H  
ATOM  11233 2HD2 LEU A 678      23.685  -5.416  31.631  1.00  0.760          H  
ATOM  11234 3HD2 LEU A 678      22.686  -4.454  32.701  1.00  0.760          H  
ATOM  11235  N   SER A 679      26.806  -1.928  34.942  1.00  0.840          N  
ATOM  11236  CA  SER A 679      28.149  -1.918  35.559  1.00  0.720          C  
ATOM  11237  C   SER A 679      28.284  -2.692  36.884  1.00  0.930          C  
ATOM  11238  O   SER A 679      29.388  -2.864  37.396  1.00  1.580          O  
ATOM  11239  CB  SER A 679      28.597  -0.493  35.806  1.00  1.060          C  
ATOM  11240  OG  SER A 679      27.816   0.115  36.799  1.00  1.060          O  
ATOM  11241  H   SER A 679      26.370  -1.003  34.839  1.00  1.010          H  
ATOM  11242  HA  SER A 679      28.837  -2.367  34.843  1.00  0.860          H  
ATOM  11243 1HB  SER A 679      29.641  -0.490  36.111  1.00  1.270          H  
ATOM  11244 2HB  SER A 679      28.528   0.073  34.883  1.00  1.270          H  
ATOM  11245  HG  SER A 679      28.061   1.043  36.799  1.00  1.270          H  
ATOM  11246  N   GLU A 680      27.168  -3.149  37.433  1.00  1.230          N  
ATOM  11247  CA  GLU A 680      27.055  -3.863  38.724  1.00  1.670          C  
ATOM  11248  C   GLU A 680      28.007  -5.083  38.930  1.00  1.700          C  
ATOM  11249  O   GLU A 680      28.507  -5.283  40.036  1.00  1.870          O  
ATOM  11250  CB  GLU A 680      25.601  -4.316  38.899  1.00  2.160          C  
ATOM  11251  CG  GLU A 680      25.244  -4.874  40.270  1.00  2.160          C  
ATOM  11252  CD  GLU A 680      25.278  -3.816  41.349  1.00  2.160          C  
ATOM  11253  OE1 GLU A 680      25.208  -2.651  41.018  1.00  2.160          O  
ATOM  11254  OE2 GLU A 680      25.383  -4.166  42.496  1.00  2.160          O  
ATOM  11255  H   GLU A 680      26.321  -2.953  36.918  1.00  1.480          H  
ATOM  11256  HA  GLU A 680      27.278  -3.141  39.511  1.00  2.000          H  
ATOM  11257 1HB  GLU A 680      24.937  -3.474  38.696  1.00  2.590          H  
ATOM  11258 2HB  GLU A 680      25.374  -5.086  38.162  1.00  2.590          H  
ATOM  11259 1HG  GLU A 680      24.239  -5.296  40.226  1.00  2.590          H  
ATOM  11260 2HG  GLU A 680      25.928  -5.680  40.531  1.00  2.590          H  
ATOM  11261  N   GLY A 681      28.255  -5.908  37.903  1.00  2.290          N  
ATOM  11262  CA  GLY A 681      29.213  -7.028  38.053  1.00  2.690          C  
ATOM  11263  C   GLY A 681      28.791  -8.521  38.104  1.00  2.750          C  
ATOM  11264  O   GLY A 681      29.670  -9.369  37.941  1.00  3.120          O  
ATOM  11265  H   GLY A 681      27.821  -5.720  37.008  1.00  2.750          H  
ATOM  11266 1HA  GLY A 681      29.932  -6.928  37.241  1.00  3.230          H  
ATOM  11267 2HA  GLY A 681      29.796  -6.831  38.951  1.00  3.230          H  
ATOM  11268  N   GLU A 682      27.526  -8.885  38.349  1.00  2.840          N  
ATOM  11269  CA  GLU A 682      27.200 -10.328  38.312  1.00  3.040          C  
ATOM  11270  C   GLU A 682      25.724 -10.629  38.032  1.00  2.920          C  
ATOM  11271  O   GLU A 682      24.819  -9.988  38.564  1.00  2.310          O  
ATOM  11272  CB  GLU A 682      27.646 -11.047  39.606  1.00  4.180          C  
ATOM  11273  CG  GLU A 682      26.982 -10.599  40.908  1.00  4.180          C  
ATOM  11274  CD  GLU A 682      27.477 -11.393  42.112  1.00  4.180          C  
ATOM  11275  OE1 GLU A 682      28.276 -12.281  41.926  1.00  4.180          O  
ATOM  11276  OE2 GLU A 682      27.050 -11.114  43.206  1.00  4.180          O  
ATOM  11277  H   GLU A 682      26.809  -8.190  38.511  1.00  3.410          H  
ATOM  11278  HA  GLU A 682      27.770 -10.770  37.493  1.00  3.650          H  
ATOM  11279 1HB  GLU A 682      27.453 -12.114  39.500  1.00  5.010          H  
ATOM  11280 2HB  GLU A 682      28.720 -10.933  39.735  1.00  5.010          H  
ATOM  11281 1HG  GLU A 682      27.186  -9.540  41.066  1.00  5.010          H  
ATOM  11282 2HG  GLU A 682      25.910 -10.725  40.826  1.00  5.010          H  
ATOM  11283  N   ASP A 683      25.469 -11.743  37.343  1.00  3.780          N  
ATOM  11284  CA  ASP A 683      24.096 -12.158  37.020  1.00  3.940          C  
ATOM  11285  C   ASP A 683      23.472 -12.913  38.170  1.00  3.610          C  
ATOM  11286  O   ASP A 683      22.295 -13.263  38.162  1.00  4.040          O  
ATOM  11287  CB  ASP A 683      24.118 -13.043  35.803  1.00  5.450          C  
ATOM  11288  CG  ASP A 683      24.588 -12.308  34.609  1.00  5.450          C  
ATOM  11289  OD1 ASP A 683      24.374 -11.123  34.506  1.00  5.450          O  
ATOM  11290  OD2 ASP A 683      25.284 -12.911  33.826  1.00  5.450          O  
ATOM  11291  H   ASP A 683      26.244 -12.265  36.956  1.00  4.540          H  
ATOM  11292  HA  ASP A 683      23.495 -11.272  36.817  1.00  4.730          H  
ATOM  11293 1HB  ASP A 683      24.766 -13.893  35.986  1.00  6.540          H  
ATOM  11294 2HB  ASP A 683      23.108 -13.423  35.608  1.00  6.540          H  
ATOM  11295  N   ALA A 684      24.285 -13.159  39.182  1.00  3.420          N  
ATOM  11296  CA  ALA A 684      23.843 -13.837  40.376  1.00  3.730          C  
ATOM  11297  C   ALA A 684      23.062 -12.859  41.238  1.00  3.020          C  
ATOM  11298  O   ALA A 684      22.402 -13.252  42.202  1.00  3.550          O  
ATOM  11299  CB  ALA A 684      25.030 -14.388  41.141  1.00  5.100          C  
ATOM  11300  H   ALA A 684      25.241 -12.841  39.113  1.00  4.100          H  
ATOM  11301  HA  ALA A 684      23.178 -14.651  40.089  1.00  4.480          H  
ATOM  11302 1HB  ALA A 684      24.680 -14.898  42.036  1.00  6.120          H  
ATOM  11303 2HB  ALA A 684      25.576 -15.088  40.514  1.00  6.120          H  
ATOM  11304 3HB  ALA A 684      25.688 -13.569  41.426  1.00  6.120          H  
ATOM  11305  N   ASP A 685      23.170 -11.561  40.924  1.00  2.200          N  
ATOM  11306  CA  ASP A 685      22.485 -10.557  41.693  1.00  2.040          C  
ATOM  11307  C   ASP A 685      20.998 -10.812  41.548  1.00  1.730          C  
ATOM  11308  O   ASP A 685      20.466 -10.912  40.439  1.00  2.170          O  
ATOM  11309  CB  ASP A 685      22.845  -9.139  41.239  1.00  2.920          C  
ATOM  11310  CG  ASP A 685      22.331  -8.066  42.214  1.00  2.920          C  
ATOM  11311  OD1 ASP A 685      23.107  -7.558  42.982  1.00  2.920          O  
ATOM  11312  OD2 ASP A 685      21.154  -7.791  42.211  1.00  2.920          O  
ATOM  11313  H   ASP A 685      23.697 -11.255  40.102  1.00  2.640          H  
ATOM  11314  HA  ASP A 685      22.759 -10.664  42.743  1.00  2.450          H  
ATOM  11315 1HB  ASP A 685      23.934  -9.050  41.152  1.00  3.500          H  
ATOM  11316 2HB  ASP A 685      22.429  -8.957  40.245  1.00  3.500          H  
ATOM  11317  N   LEU A 686      20.299 -10.812  42.657  1.00  1.770          N  
ATOM  11318  CA  LEU A 686      18.869 -11.045  42.669  1.00  1.890          C  
ATOM  11319  C   LEU A 686      18.090 -10.036  41.818  1.00  1.390          C  
ATOM  11320  O   LEU A 686      16.961 -10.315  41.405  1.00  1.520          O  
ATOM  11321  CB  LEU A 686      18.353 -11.103  44.119  1.00  2.600          C  
ATOM  11322  CG  LEU A 686      18.274  -9.799  44.941  1.00  2.600          C  
ATOM  11323  CD1 LEU A 686      17.417 -10.058  46.171  1.00  2.600          C  
ATOM  11324  CD2 LEU A 686      19.681  -9.310  45.370  1.00  2.600          C  
ATOM  11325  H   LEU A 686      20.788 -10.696  43.532  1.00  2.120          H  
ATOM  11326  HA  LEU A 686      18.699 -12.031  42.238  1.00  2.270          H  
ATOM  11327 1HB  LEU A 686      17.349 -11.524  44.094  1.00  3.120          H  
ATOM  11328 2HB  LEU A 686      18.989 -11.794  44.671  1.00  3.120          H  
ATOM  11329  HG  LEU A 686      17.792  -9.046  44.360  1.00  3.120          H  
ATOM  11330 1HD1 LEU A 686      17.329  -9.143  46.755  1.00  3.120          H  
ATOM  11331 2HD1 LEU A 686      16.425 -10.382  45.859  1.00  3.120          H  
ATOM  11332 3HD1 LEU A 686      17.877 -10.832  46.783  1.00  3.120          H  
ATOM  11333 1HD2 LEU A 686      19.579  -8.411  45.964  1.00  3.120          H  
ATOM  11334 2HD2 LEU A 686      20.168 -10.075  45.971  1.00  3.120          H  
ATOM  11335 3HD2 LEU A 686      20.295  -9.073  44.513  1.00  3.120          H  
ATOM  11336  N   TYR A 687      18.669  -8.873  41.519  1.00  1.060          N  
ATOM  11337  CA  TYR A 687      17.913  -7.928  40.750  1.00  0.740          C  
ATOM  11338  C   TYR A 687      18.263  -7.979  39.264  1.00  0.590          C  
ATOM  11339  O   TYR A 687      17.793  -7.154  38.476  1.00  0.590          O  
ATOM  11340  CB  TYR A 687      18.084  -6.560  41.343  1.00  1.160          C  
ATOM  11341  CG  TYR A 687      17.625  -6.535  42.789  1.00  1.160          C  
ATOM  11342  CD1 TYR A 687      18.528  -6.217  43.787  1.00  1.160          C  
ATOM  11343  CD2 TYR A 687      16.320  -6.866  43.127  1.00  1.160          C  
ATOM  11344  CE1 TYR A 687      18.121  -6.191  45.100  1.00  1.160          C  
ATOM  11345  CE2 TYR A 687      15.923  -6.856  44.436  1.00  1.160          C  
ATOM  11346  CZ  TYR A 687      16.815  -6.511  45.422  1.00  1.160          C  
ATOM  11347  OH  TYR A 687      16.409  -6.492  46.732  1.00  1.160          O  
ATOM  11348  H   TYR A 687      19.615  -8.630  41.838  1.00  1.270          H  
ATOM  11349  HA  TYR A 687      16.862  -8.188  40.826  1.00  0.890          H  
ATOM  11350 1HB  TYR A 687      19.133  -6.260  41.300  1.00  1.400          H  
ATOM  11351 2HB  TYR A 687      17.497  -5.847  40.780  1.00  1.400          H  
ATOM  11352  HD1 TYR A 687      19.562  -5.974  43.529  1.00  1.400          H  
ATOM  11353  HD2 TYR A 687      15.611  -7.138  42.369  1.00  1.400          H  
ATOM  11354  HE1 TYR A 687      18.831  -5.926  45.881  1.00  1.400          H  
ATOM  11355  HE2 TYR A 687      14.898  -7.116  44.695  1.00  1.400          H  
ATOM  11356  HH  TYR A 687      17.140  -6.215  47.291  1.00  1.400          H  
ATOM  11357  N   PHE A 688      18.998  -9.013  38.841  1.00  0.560          N  
ATOM  11358  CA  PHE A 688      19.335  -9.175  37.431  1.00  0.540          C  
ATOM  11359  C   PHE A 688      18.115  -9.095  36.550  1.00  0.450          C  
ATOM  11360  O   PHE A 688      18.128  -8.392  35.539  1.00  0.420          O  
ATOM  11361  CB  PHE A 688      19.990 -10.524  37.144  1.00  0.760          C  
ATOM  11362  CG  PHE A 688      20.111 -10.769  35.648  1.00  0.760          C  
ATOM  11363  CD1 PHE A 688      21.129 -10.207  34.905  1.00  0.760          C  
ATOM  11364  CD2 PHE A 688      19.155 -11.552  34.977  1.00  0.760          C  
ATOM  11365  CE1 PHE A 688      21.191 -10.408  33.546  1.00  0.760          C  
ATOM  11366  CE2 PHE A 688      19.222 -11.743  33.622  1.00  0.760          C  
ATOM  11367  CZ  PHE A 688      20.235 -11.169  32.915  1.00  0.760          C  
ATOM  11368  H   PHE A 688      19.361  -9.692  39.517  1.00  0.670          H  
ATOM  11369  HA  PHE A 688      20.023  -8.377  37.151  1.00  0.650          H  
ATOM  11370 1HB  PHE A 688      20.987 -10.558  37.590  1.00  0.920          H  
ATOM  11371 2HB  PHE A 688      19.410 -11.330  37.590  1.00  0.920          H  
ATOM  11372  HD1 PHE A 688      21.890  -9.597  35.397  1.00  0.920          H  
ATOM  11373  HD2 PHE A 688      18.342 -12.005  35.545  1.00  0.920          H  
ATOM  11374  HE1 PHE A 688      22.002  -9.959  32.975  1.00  0.920          H  
ATOM  11375  HE2 PHE A 688      18.471 -12.343  33.107  1.00  0.920          H  
ATOM  11376  HZ  PHE A 688      20.279 -11.311  31.865  1.00  0.920          H  
ATOM  11377  N   ALA A 689      17.066  -9.851  36.884  1.00  0.440          N  
ATOM  11378  CA  ALA A 689      15.884  -9.865  36.043  1.00  0.410          C  
ATOM  11379  C   ALA A 689      15.276  -8.478  35.914  1.00  0.370          C  
ATOM  11380  O   ALA A 689      14.765  -8.135  34.851  1.00  0.340          O  
ATOM  11381  CB  ALA A 689      14.846 -10.827  36.588  1.00  0.590          C  
ATOM  11382  H   ALA A 689      17.106 -10.411  37.724  1.00  0.530          H  
ATOM  11383  HA  ALA A 689      16.184 -10.197  35.050  1.00  0.490          H  
ATOM  11384 1HB  ALA A 689      13.975 -10.848  35.927  1.00  0.700          H  
ATOM  11385 2HB  ALA A 689      15.274 -11.828  36.649  1.00  0.700          H  
ATOM  11386 3HB  ALA A 689      14.537 -10.504  37.581  1.00  0.700          H  
ATOM  11387  N   ARG A 690      15.312  -7.671  36.976  1.00  0.390          N  
ATOM  11388  CA  ARG A 690      14.731  -6.335  36.903  1.00  0.380          C  
ATOM  11389  C   ARG A 690      15.538  -5.449  35.975  1.00  0.380          C  
ATOM  11390  O   ARG A 690      14.978  -4.703  35.164  1.00  0.380          O  
ATOM  11391  CB  ARG A 690      14.671  -5.714  38.283  1.00  0.540          C  
ATOM  11392  CG  ARG A 690      13.650  -6.343  39.178  1.00  0.540          C  
ATOM  11393  CD  ARG A 690      13.662  -5.748  40.500  1.00  0.540          C  
ATOM  11394  NE  ARG A 690      12.704  -6.372  41.368  1.00  0.540          N  
ATOM  11395  CZ  ARG A 690      11.416  -5.990  41.495  1.00  0.540          C  
ATOM  11396  NH1 ARG A 690      10.944  -4.926  40.843  1.00  0.540          N  
ATOM  11397  NH2 ARG A 690      10.620  -6.696  42.286  1.00  0.540          N  
ATOM  11398  H   ARG A 690      15.768  -7.978  37.828  1.00  0.470          H  
ATOM  11399  HA  ARG A 690      13.719  -6.417  36.514  1.00  0.460          H  
ATOM  11400 1HB  ARG A 690      15.642  -5.791  38.770  1.00  0.640          H  
ATOM  11401 2HB  ARG A 690      14.430  -4.651  38.198  1.00  0.640          H  
ATOM  11402 1HG  ARG A 690      12.661  -6.207  38.745  1.00  0.640          H  
ATOM  11403 2HG  ARG A 690      13.861  -7.407  39.280  1.00  0.640          H  
ATOM  11404 1HD  ARG A 690      14.644  -5.847  40.930  1.00  0.640          H  
ATOM  11405 2HD  ARG A 690      13.417  -4.714  40.411  1.00  0.640          H  
ATOM  11406  HE  ARG A 690      13.000  -7.191  41.884  1.00  0.640          H  
ATOM  11407 1HH1 ARG A 690      11.553  -4.336  40.247  1.00  0.640          H  
ATOM  11408 2HH1 ARG A 690       9.974  -4.657  40.947  1.00  0.640          H  
ATOM  11409 1HH2 ARG A 690      10.980  -7.505  42.775  1.00  0.640          H  
ATOM  11410 2HH2 ARG A 690       9.654  -6.437  42.397  1.00  0.640          H  
ATOM  11411  N   ARG A 691      16.861  -5.543  36.094  1.00  0.390          N  
ATOM  11412  CA  ARG A 691      17.771  -4.750  35.288  1.00  0.420          C  
ATOM  11413  C   ARG A 691      17.647  -5.140  33.812  1.00  0.390          C  
ATOM  11414  O   ARG A 691      17.554  -4.278  32.932  1.00  0.370          O  
ATOM  11415  CB  ARG A 691      19.190  -4.990  35.791  1.00  0.580          C  
ATOM  11416  CG  ARG A 691      19.506  -4.397  37.196  1.00  0.580          C  
ATOM  11417  CD  ARG A 691      20.874  -4.798  37.658  1.00  0.580          C  
ATOM  11418  NE  ARG A 691      21.175  -4.338  39.027  1.00  0.580          N  
ATOM  11419  CZ  ARG A 691      21.754  -3.157  39.368  1.00  0.580          C  
ATOM  11420  NH1 ARG A 691      22.147  -2.293  38.454  1.00  0.580          N  
ATOM  11421  NH2 ARG A 691      21.954  -2.882  40.647  1.00  0.580          N  
ATOM  11422  H   ARG A 691      17.235  -6.171  36.814  1.00  0.470          H  
ATOM  11423  HA  ARG A 691      17.518  -3.696  35.403  1.00  0.500          H  
ATOM  11424 1HB  ARG A 691      19.366  -6.063  35.851  1.00  0.690          H  
ATOM  11425 2HB  ARG A 691      19.906  -4.585  35.081  1.00  0.690          H  
ATOM  11426 1HG  ARG A 691      19.441  -3.316  37.172  1.00  0.690          H  
ATOM  11427 2HG  ARG A 691      18.782  -4.780  37.917  1.00  0.690          H  
ATOM  11428 1HD  ARG A 691      20.935  -5.887  37.654  1.00  0.690          H  
ATOM  11429 2HD  ARG A 691      21.626  -4.397  36.978  1.00  0.690          H  
ATOM  11430  HE  ARG A 691      20.917  -4.961  39.787  1.00  0.690          H  
ATOM  11431 1HH1 ARG A 691      22.070  -2.486  37.454  1.00  0.690          H  
ATOM  11432 2HH1 ARG A 691      22.614  -1.444  38.720  1.00  0.690          H  
ATOM  11433 1HH2 ARG A 691      21.694  -3.554  41.358  1.00  0.690          H  
ATOM  11434 2HH2 ARG A 691      22.416  -2.022  40.914  1.00  0.690          H  
ATOM  11435  N   PHE A 692      17.588  -6.448  33.561  1.00  0.400          N  
ATOM  11436  CA  PHE A 692      17.458  -7.010  32.234  1.00  0.370          C  
ATOM  11437  C   PHE A 692      16.124  -6.619  31.595  1.00  0.350          C  
ATOM  11438  O   PHE A 692      16.104  -6.147  30.456  1.00  0.350          O  
ATOM  11439  CB  PHE A 692      17.669  -8.516  32.295  1.00  0.530          C  
ATOM  11440  CG  PHE A 692      17.590  -9.186  30.994  1.00  0.530          C  
ATOM  11441  CD1 PHE A 692      18.626  -9.052  30.066  1.00  0.530          C  
ATOM  11442  CD2 PHE A 692      16.511  -9.959  30.682  1.00  0.530          C  
ATOM  11443  CE1 PHE A 692      18.553  -9.675  28.852  1.00  0.530          C  
ATOM  11444  CE2 PHE A 692      16.445 -10.581  29.484  1.00  0.530          C  
ATOM  11445  CZ  PHE A 692      17.464 -10.434  28.565  1.00  0.530          C  
ATOM  11446  H   PHE A 692      17.681  -7.094  34.346  1.00  0.480          H  
ATOM  11447  HA  PHE A 692      18.254  -6.595  31.617  1.00  0.440          H  
ATOM  11448 1HB  PHE A 692      18.640  -8.722  32.737  1.00  0.640          H  
ATOM  11449 2HB  PHE A 692      16.924  -8.955  32.955  1.00  0.640          H  
ATOM  11450  HD1 PHE A 692      19.494  -8.440  30.313  1.00  0.640          H  
ATOM  11451  HD2 PHE A 692      15.699 -10.068  31.404  1.00  0.640          H  
ATOM  11452  HE1 PHE A 692      19.357  -9.564  28.120  1.00  0.640          H  
ATOM  11453  HE2 PHE A 692      15.574 -11.190  29.242  1.00  0.640          H  
ATOM  11454  HZ  PHE A 692      17.391 -10.924  27.615  1.00  0.640          H  
ATOM  11455  N   LYS A 693      15.002  -6.818  32.308  1.00  0.340          N  
ATOM  11456  CA  LYS A 693      13.702  -6.447  31.763  1.00  0.330          C  
ATOM  11457  C   LYS A 693      13.645  -4.954  31.469  1.00  0.340          C  
ATOM  11458  O   LYS A 693      13.129  -4.552  30.419  1.00  0.330          O  
ATOM  11459  CB  LYS A 693      12.578  -6.809  32.731  1.00  0.470          C  
ATOM  11460  CG  LYS A 693      12.258  -8.312  32.859  1.00  0.470          C  
ATOM  11461  CD  LYS A 693      11.008  -8.540  33.728  1.00  0.470          C  
ATOM  11462  CE  LYS A 693      11.286  -8.266  35.226  1.00  0.470          C  
ATOM  11463  NZ  LYS A 693      10.112  -8.605  36.084  1.00  0.470          N  
ATOM  11464  H   LYS A 693      15.048  -7.227  33.245  1.00  0.410          H  
ATOM  11465  HA  LYS A 693      13.554  -6.986  30.828  1.00  0.400          H  
ATOM  11466 1HB  LYS A 693      12.862  -6.440  33.716  1.00  0.560          H  
ATOM  11467 2HB  LYS A 693      11.667  -6.288  32.439  1.00  0.560          H  
ATOM  11468 1HG  LYS A 693      12.079  -8.730  31.875  1.00  0.560          H  
ATOM  11469 2HG  LYS A 693      13.092  -8.844  33.289  1.00  0.560          H  
ATOM  11470 1HD  LYS A 693      10.204  -7.889  33.393  1.00  0.560          H  
ATOM  11471 2HD  LYS A 693      10.677  -9.580  33.621  1.00  0.560          H  
ATOM  11472 1HE  LYS A 693      12.137  -8.867  35.544  1.00  0.560          H  
ATOM  11473 2HE  LYS A 693      11.519  -7.217  35.371  1.00  0.560          H  
ATOM  11474 1HZ  LYS A 693      10.336  -8.429  37.048  1.00  0.560          H  
ATOM  11475 2HZ  LYS A 693       9.312  -8.059  35.818  1.00  0.560          H  
ATOM  11476 3HZ  LYS A 693       9.896  -9.605  35.968  1.00  0.560          H  
ATOM  11477  N   TYR A 694      14.188  -4.120  32.370  1.00  0.350          N  
ATOM  11478  CA  TYR A 694      14.189  -2.689  32.141  1.00  0.360          C  
ATOM  11479  C   TYR A 694      14.899  -2.367  30.844  1.00  0.350          C  
ATOM  11480  O   TYR A 694      14.348  -1.661  29.994  1.00  0.340          O  
ATOM  11481  CB  TYR A 694      14.867  -1.938  33.293  1.00  0.500          C  
ATOM  11482  CG  TYR A 694      14.959  -0.450  33.059  1.00  0.500          C  
ATOM  11483  CD1 TYR A 694      13.932   0.397  33.419  1.00  0.500          C  
ATOM  11484  CD2 TYR A 694      16.069   0.061  32.446  1.00  0.500          C  
ATOM  11485  CE1 TYR A 694      14.048   1.739  33.162  1.00  0.500          C  
ATOM  11486  CE2 TYR A 694      16.168   1.379  32.185  1.00  0.500          C  
ATOM  11487  CZ  TYR A 694      15.174   2.214  32.533  1.00  0.500          C  
ATOM  11488  OH  TYR A 694      15.292   3.529  32.255  1.00  0.500          O  
ATOM  11489  H   TYR A 694      14.580  -4.474  33.249  1.00  0.420          H  
ATOM  11490  HA  TYR A 694      13.167  -2.346  32.051  1.00  0.430          H  
ATOM  11491 1HB  TYR A 694      14.310  -2.109  34.217  1.00  0.600          H  
ATOM  11492 2HB  TYR A 694      15.873  -2.326  33.443  1.00  0.600          H  
ATOM  11493  HD1 TYR A 694      13.039   0.005  33.908  1.00  0.600          H  
ATOM  11494  HD2 TYR A 694      16.869  -0.594  32.163  1.00  0.600          H  
ATOM  11495  HE1 TYR A 694      13.253   2.420  33.449  1.00  0.600          H  
ATOM  11496  HE2 TYR A 694      17.055   1.764  31.692  1.00  0.600          H  
ATOM  11497  HH  TYR A 694      14.524   3.997  32.583  1.00  0.600          H  
ATOM  11498  N   LEU A 695      16.124  -2.872  30.688  1.00  0.360          N  
ATOM  11499  CA  LEU A 695      16.893  -2.549  29.509  1.00  0.360          C  
ATOM  11500  C   LEU A 695      16.299  -3.152  28.235  1.00  0.360          C  
ATOM  11501  O   LEU A 695      16.425  -2.532  27.174  1.00  0.360          O  
ATOM  11502  CB  LEU A 695      18.355  -2.888  29.745  1.00  0.500          C  
ATOM  11503  CG  LEU A 695      19.078  -1.993  30.834  1.00  0.500          C  
ATOM  11504  CD1 LEU A 695      20.406  -2.541  31.078  1.00  0.500          C  
ATOM  11505  CD2 LEU A 695      19.219  -0.531  30.372  1.00  0.500          C  
ATOM  11506  H   LEU A 695      16.529  -3.468  31.419  1.00  0.430          H  
ATOM  11507  HA  LEU A 695      16.839  -1.478  29.379  1.00  0.430          H  
ATOM  11508 1HB  LEU A 695      18.426  -3.936  30.049  1.00  0.600          H  
ATOM  11509 2HB  LEU A 695      18.885  -2.748  28.823  1.00  0.600          H  
ATOM  11510  HG  LEU A 695      18.520  -2.040  31.765  1.00  0.600          H  
ATOM  11511 1HD1 LEU A 695      20.910  -1.961  31.831  1.00  0.600          H  
ATOM  11512 2HD1 LEU A 695      20.293  -3.565  31.422  1.00  0.600          H  
ATOM  11513 3HD1 LEU A 695      20.987  -2.514  30.164  1.00  0.600          H  
ATOM  11514 1HD2 LEU A 695      19.741   0.040  31.135  1.00  0.600          H  
ATOM  11515 2HD2 LEU A 695      19.783  -0.525  29.481  1.00  0.600          H  
ATOM  11516 3HD2 LEU A 695      18.261  -0.068  30.194  1.00  0.600          H  
ATOM  11517  N   LEU A 696      15.666  -4.345  28.285  1.00  0.370          N  
ATOM  11518  CA  LEU A 696      15.020  -4.800  27.055  1.00  0.370          C  
ATOM  11519  C   LEU A 696      13.905  -3.835  26.695  1.00  0.330          C  
ATOM  11520  O   LEU A 696      13.799  -3.430  25.539  1.00  0.340          O  
ATOM  11521  CB  LEU A 696      14.414  -6.216  27.124  1.00  0.520          C  
ATOM  11522  CG  LEU A 696      15.350  -7.456  27.129  1.00  0.520          C  
ATOM  11523  CD1 LEU A 696      14.482  -8.676  27.368  1.00  0.520          C  
ATOM  11524  CD2 LEU A 696      16.073  -7.601  25.769  1.00  0.520          C  
ATOM  11525  H   LEU A 696      15.647  -4.907  29.142  1.00  0.440          H  
ATOM  11526  HA  LEU A 696      15.751  -4.774  26.254  1.00  0.440          H  
ATOM  11527 1HB  LEU A 696      13.832  -6.267  28.048  1.00  0.620          H  
ATOM  11528 2HB  LEU A 696      13.723  -6.332  26.291  1.00  0.620          H  
ATOM  11529  HG  LEU A 696      16.089  -7.376  27.935  1.00  0.620          H  
ATOM  11530 1HD1 LEU A 696      15.083  -9.562  27.357  1.00  0.620          H  
ATOM  11531 2HD1 LEU A 696      13.986  -8.587  28.331  1.00  0.620          H  
ATOM  11532 3HD1 LEU A 696      13.739  -8.754  26.580  1.00  0.620          H  
ATOM  11533 1HD2 LEU A 696      16.701  -8.495  25.790  1.00  0.620          H  
ATOM  11534 2HD2 LEU A 696      15.334  -7.698  24.974  1.00  0.620          H  
ATOM  11535 3HD2 LEU A 696      16.697  -6.738  25.579  1.00  0.620          H  
ATOM  11536  N   ASN A 697      13.137  -3.365  27.689  1.00  0.310          N  
ATOM  11537  CA  ASN A 697      12.065  -2.421  27.386  1.00  0.310          C  
ATOM  11538  C   ASN A 697      12.615  -1.116  26.828  1.00  0.300          C  
ATOM  11539  O   ASN A 697      11.937  -0.479  26.015  1.00  0.290          O  
ATOM  11540  CB  ASN A 697      11.177  -2.196  28.576  1.00  0.430          C  
ATOM  11541  CG  ASN A 697      10.208  -3.307  28.788  1.00  0.430          C  
ATOM  11542  OD1 ASN A 697       9.098  -3.361  28.204  1.00  0.430          O  
ATOM  11543  ND2 ASN A 697      10.590  -4.235  29.619  1.00  0.430          N  
ATOM  11544  H   ASN A 697      13.255  -3.722  28.645  1.00  0.370          H  
ATOM  11545  HA  ASN A 697      11.442  -2.864  26.614  1.00  0.370          H  
ATOM  11546 1HB  ASN A 697      11.800  -2.109  29.463  1.00  0.520          H  
ATOM  11547 2HB  ASN A 697      10.639  -1.269  28.464  1.00  0.520          H  
ATOM  11548 1HD2 ASN A 697       9.984  -4.992  29.826  1.00  0.520          H  
ATOM  11549 2HD2 ASN A 697      11.501  -4.176  30.070  1.00  0.520          H  
ATOM  11550  N   VAL A 698      13.837  -0.731  27.237  1.00  0.300          N  
ATOM  11551  CA  VAL A 698      14.483   0.445  26.665  1.00  0.290          C  
ATOM  11552  C   VAL A 698      14.783   0.160  25.191  1.00  0.290          C  
ATOM  11553  O   VAL A 698      14.491   0.974  24.322  1.00  0.270          O  
ATOM  11554  CB  VAL A 698      15.792   0.837  27.390  1.00  0.410          C  
ATOM  11555  CG1 VAL A 698      16.524   1.956  26.617  1.00  0.410          C  
ATOM  11556  CG2 VAL A 698      15.474   1.325  28.781  1.00  0.410          C  
ATOM  11557  H   VAL A 698      14.276  -1.266  27.993  1.00  0.360          H  
ATOM  11558  HA  VAL A 698      13.803   1.282  26.744  1.00  0.350          H  
ATOM  11559  HB  VAL A 698      16.447  -0.025  27.437  1.00  0.490          H  
ATOM  11560 1HG1 VAL A 698      17.434   2.212  27.138  1.00  0.490          H  
ATOM  11561 2HG1 VAL A 698      16.778   1.627  25.610  1.00  0.490          H  
ATOM  11562 3HG1 VAL A 698      15.887   2.832  26.557  1.00  0.490          H  
ATOM  11563 1HG2 VAL A 698      16.396   1.584  29.281  1.00  0.490          H  
ATOM  11564 2HG2 VAL A 698      14.831   2.196  28.722  1.00  0.490          H  
ATOM  11565 3HG2 VAL A 698      14.973   0.553  29.337  1.00  0.490          H  
ATOM  11566  N   SER A 699      15.352  -1.007  24.882  1.00  0.300          N  
ATOM  11567  CA  SER A 699      15.649  -1.356  23.487  1.00  0.300          C  
ATOM  11568  C   SER A 699      14.354  -1.395  22.661  1.00  0.290          C  
ATOM  11569  O   SER A 699      14.307  -0.972  21.500  1.00  0.300          O  
ATOM  11570  CB  SER A 699      16.382  -2.674  23.406  1.00  0.420          C  
ATOM  11571  OG  SER A 699      17.646  -2.578  24.004  1.00  0.420          O  
ATOM  11572  H   SER A 699      15.631  -1.644  25.636  1.00  0.360          H  
ATOM  11573  HA  SER A 699      16.299  -0.586  23.069  1.00  0.360          H  
ATOM  11574 1HB  SER A 699      15.800  -3.459  23.887  1.00  0.500          H  
ATOM  11575 2HB  SER A 699      16.494  -2.934  22.366  1.00  0.500          H  
ATOM  11576  HG  SER A 699      18.089  -3.408  23.826  1.00  0.500          H  
ATOM  11577  N   TYR A 700      13.264  -1.829  23.282  1.00  0.280          N  
ATOM  11578  CA  TYR A 700      11.971  -1.883  22.625  1.00  0.270          C  
ATOM  11579  C   TYR A 700      11.296  -0.504  22.499  1.00  0.240          C  
ATOM  11580  O   TYR A 700      10.236  -0.380  21.885  1.00  0.220          O  
ATOM  11581  CB  TYR A 700      11.049  -2.930  23.273  1.00  0.380          C  
ATOM  11582  CG  TYR A 700      11.272  -4.373  22.781  1.00  0.380          C  
ATOM  11583  CD1 TYR A 700      12.211  -5.241  23.331  1.00  0.380          C  
ATOM  11584  CD2 TYR A 700      10.471  -4.816  21.756  1.00  0.380          C  
ATOM  11585  CE1 TYR A 700      12.334  -6.524  22.830  1.00  0.380          C  
ATOM  11586  CE2 TYR A 700      10.588  -6.076  21.268  1.00  0.380          C  
ATOM  11587  CZ  TYR A 700      11.503  -6.933  21.784  1.00  0.380          C  
ATOM  11588  OH  TYR A 700      11.588  -8.194  21.258  1.00  0.380          O  
ATOM  11589  H   TYR A 700      13.368  -2.196  24.232  1.00  0.340          H  
ATOM  11590  HA  TYR A 700      12.153  -2.235  21.620  1.00  0.320          H  
ATOM  11591 1HB  TYR A 700      11.206  -2.920  24.341  1.00  0.460          H  
ATOM  11592 2HB  TYR A 700      10.005  -2.664  23.096  1.00  0.460          H  
ATOM  11593  HD1 TYR A 700      12.844  -4.933  24.131  1.00  0.460          H  
ATOM  11594  HD2 TYR A 700       9.732  -4.148  21.328  1.00  0.460          H  
ATOM  11595  HE1 TYR A 700      13.072  -7.203  23.253  1.00  0.460          H  
ATOM  11596  HE2 TYR A 700       9.946  -6.399  20.452  1.00  0.460          H  
ATOM  11597  HH  TYR A 700      12.316  -8.666  21.658  1.00  0.460          H  
ATOM  11598  N   LEU A 701      11.973   0.580  22.924  1.00  0.260          N  
ATOM  11599  CA  LEU A 701      11.453   1.932  22.727  1.00  0.250          C  
ATOM  11600  C   LEU A 701      11.730   2.316  21.283  1.00  0.270          C  
ATOM  11601  O   LEU A 701      11.263   3.337  20.791  1.00  0.300          O  
ATOM  11602  CB  LEU A 701      12.117   2.973  23.652  1.00  0.350          C  
ATOM  11603  CG  LEU A 701      11.855   2.862  25.173  1.00  0.350          C  
ATOM  11604  CD1 LEU A 701      12.780   3.820  25.895  1.00  0.350          C  
ATOM  11605  CD2 LEU A 701      10.410   3.210  25.517  1.00  0.350          C  
ATOM  11606  H   LEU A 701      12.862   0.484  23.417  1.00  0.310          H  
ATOM  11607  HA  LEU A 701      10.377   1.930  22.886  1.00  0.300          H  
ATOM  11608 1HB  LEU A 701      13.193   2.915  23.502  1.00  0.420          H  
ATOM  11609 2HB  LEU A 701      11.791   3.960  23.337  1.00  0.420          H  
ATOM  11610  HG  LEU A 701      12.055   1.865  25.488  1.00  0.420          H  
ATOM  11611 1HD1 LEU A 701      12.616   3.734  26.954  1.00  0.420          H  
ATOM  11612 2HD1 LEU A 701      13.811   3.562  25.664  1.00  0.420          H  
ATOM  11613 3HD1 LEU A 701      12.587   4.835  25.577  1.00  0.420          H  
ATOM  11614 1HD2 LEU A 701      10.264   3.122  26.594  1.00  0.420          H  
ATOM  11615 2HD2 LEU A 701      10.205   4.221  25.213  1.00  0.420          H  
ATOM  11616 3HD2 LEU A 701       9.731   2.538  25.012  1.00  0.420          H  
ATOM  11617  N   CYS A 702      12.438   1.448  20.553  1.00  0.280          N  
ATOM  11618  CA  CYS A 702      12.682   1.658  19.139  1.00  0.310          C  
ATOM  11619  C   CYS A 702      11.379   1.495  18.380  1.00  0.300          C  
ATOM  11620  O   CYS A 702      11.241   1.938  17.243  1.00  0.320          O  
ATOM  11621  CB  CYS A 702      13.706   0.678  18.602  1.00  0.420          C  
ATOM  11622  SG  CYS A 702      13.224  -1.005  18.585  1.00  0.420          S  
ATOM  11623  H   CYS A 702      12.853   0.629  21.004  1.00  0.340          H  
ATOM  11624  HA  CYS A 702      13.053   2.671  18.988  1.00  0.370          H  
ATOM  11625 1HB  CYS A 702      13.972   0.946  17.606  1.00  0.510          H  
ATOM  11626 2HB  CYS A 702      14.556   0.734  19.205  1.00  0.510          H  
ATOM  11627  HG  CYS A 702      13.590  -1.213  19.876  1.00  0.510          H  
ATOM  11628  N   HIS A 703      10.367   0.929  19.032  1.00  0.280          N  
ATOM  11629  CA  HIS A 703       9.100   0.747  18.385  1.00  0.270          C  
ATOM  11630  C   HIS A 703       8.260   2.018  18.514  1.00  0.240          C  
ATOM  11631  O   HIS A 703       7.143   2.055  18.007  1.00  0.230          O  
ATOM  11632  CB  HIS A 703       8.395  -0.488  18.952  1.00  0.380          C  
ATOM  11633  CG  HIS A 703       9.108  -1.759  18.564  1.00  0.380          C  
ATOM  11634  ND1 HIS A 703       8.831  -2.451  17.409  1.00  0.380          N  
ATOM  11635  CD2 HIS A 703      10.122  -2.402  19.150  1.00  0.380          C  
ATOM  11636  CE1 HIS A 703       9.651  -3.489  17.316  1.00  0.380          C  
ATOM  11637  NE2 HIS A 703      10.468  -3.472  18.353  1.00  0.380          N  
ATOM  11638  H   HIS A 703      10.477   0.587  19.991  1.00  0.340          H  
ATOM  11639  HA  HIS A 703       9.258   0.564  17.324  1.00  0.320          H  
ATOM  11640 1HB  HIS A 703       8.361  -0.425  20.045  1.00  0.460          H  
ATOM  11641 2HB  HIS A 703       7.371  -0.532  18.590  1.00  0.460          H  
ATOM  11642  HD1 HIS A 703       8.027  -2.321  16.824  1.00  0.460          H  
ATOM  11643  HD2 HIS A 703      10.663  -2.203  20.040  1.00  0.460          H  
ATOM  11644  HE1 HIS A 703       9.593  -4.167  16.467  1.00  0.460          H  
ATOM  11645  N   LEU A 704       8.831   3.090  19.114  1.00  0.250          N  
ATOM  11646  CA  LEU A 704       8.175   4.393  19.188  1.00  0.230          C  
ATOM  11647  C   LEU A 704       8.486   5.162  17.903  1.00  0.210          C  
ATOM  11648  O   LEU A 704       7.994   6.266  17.688  1.00  0.200          O  
ATOM  11649  CB  LEU A 704       8.677   5.262  20.373  1.00  0.330          C  
ATOM  11650  CG  LEU A 704       8.410   4.803  21.848  1.00  0.330          C  
ATOM  11651  CD1 LEU A 704       9.144   5.768  22.789  1.00  0.330          C  
ATOM  11652  CD2 LEU A 704       6.909   4.828  22.177  1.00  0.330          C  
ATOM  11653  H   LEU A 704       9.752   3.007  19.548  1.00  0.300          H  
ATOM  11654  HA  LEU A 704       7.100   4.247  19.261  1.00  0.280          H  
ATOM  11655 1HB  LEU A 704       9.758   5.357  20.265  1.00  0.400          H  
ATOM  11656 2HB  LEU A 704       8.254   6.255  20.263  1.00  0.400          H  
ATOM  11657  HG  LEU A 704       8.796   3.792  21.991  1.00  0.400          H  
ATOM  11658 1HD1 LEU A 704       8.977   5.471  23.810  1.00  0.400          H  
ATOM  11659 2HD1 LEU A 704      10.214   5.747  22.571  1.00  0.400          H  
ATOM  11660 3HD1 LEU A 704       8.765   6.778  22.643  1.00  0.400          H  
ATOM  11661 1HD2 LEU A 704       6.761   4.508  23.210  1.00  0.400          H  
ATOM  11662 2HD2 LEU A 704       6.527   5.836  22.059  1.00  0.400          H  
ATOM  11663 3HD2 LEU A 704       6.374   4.153  21.515  1.00  0.400          H  
ATOM  11664  N   VAL A 705       9.324   4.594  17.046  1.00  0.290          N  
ATOM  11665  CA  VAL A 705       9.670   5.235  15.800  1.00  0.290          C  
ATOM  11666  C   VAL A 705       8.831   4.616  14.688  1.00  0.270          C  
ATOM  11667  O   VAL A 705       8.848   3.402  14.481  1.00  0.290          O  
ATOM  11668  CB  VAL A 705      11.176   5.084  15.564  1.00  0.410          C  
ATOM  11669  CG1 VAL A 705      11.593   5.655  14.211  1.00  0.410          C  
ATOM  11670  CG2 VAL A 705      11.920   5.789  16.681  1.00  0.410          C  
ATOM  11671  H   VAL A 705       9.736   3.676  17.239  1.00  0.350          H  
ATOM  11672  HA  VAL A 705       9.434   6.297  15.866  1.00  0.350          H  
ATOM  11673  HB  VAL A 705      11.418   4.060  15.600  1.00  0.490          H  
ATOM  11674 1HG1 VAL A 705      12.659   5.525  14.073  1.00  0.490          H  
ATOM  11675 2HG1 VAL A 705      11.065   5.134  13.405  1.00  0.490          H  
ATOM  11676 3HG1 VAL A 705      11.367   6.666  14.169  1.00  0.490          H  
ATOM  11677 1HG2 VAL A 705      12.992   5.665  16.542  1.00  0.490          H  
ATOM  11678 2HG2 VAL A 705      11.669   6.849  16.675  1.00  0.490          H  
ATOM  11679 3HG2 VAL A 705      11.627   5.353  17.640  1.00  0.490          H  
ATOM  11680  N   THR A 706       8.084   5.460  13.985  1.00  0.260          N  
ATOM  11681  CA  THR A 706       7.166   5.032  12.943  1.00  0.300          C  
ATOM  11682  C   THR A 706       7.865   4.280  11.820  1.00  0.330          C  
ATOM  11683  O   THR A 706       8.846   4.739  11.229  1.00  0.420          O  
ATOM  11684  CB  THR A 706       6.411   6.239  12.337  1.00  0.400          C  
ATOM  11685  OG1 THR A 706       5.720   6.953  13.369  1.00  0.400          O  
ATOM  11686  CG2 THR A 706       5.366   5.748  11.341  1.00  0.400          C  
ATOM  11687  H   THR A 706       8.112   6.445  14.212  1.00  0.310          H  
ATOM  11688  HA  THR A 706       6.433   4.361  13.393  1.00  0.360          H  
ATOM  11689  HB  THR A 706       7.117   6.908  11.836  1.00  0.480          H  
ATOM  11690  HG1 THR A 706       5.415   7.798  13.019  1.00  0.480          H  
ATOM  11691 1HG2 THR A 706       4.837   6.608  10.933  1.00  0.480          H  
ATOM  11692 2HG2 THR A 706       5.824   5.207  10.534  1.00  0.480          H  
ATOM  11693 3HG2 THR A 706       4.660   5.096  11.854  1.00  0.480          H  
ATOM  11694  N   LYS A 707       7.291   3.148  11.459  1.00  0.410          N  
ATOM  11695  CA  LYS A 707       7.793   2.315  10.383  1.00  0.530          C  
ATOM  11696  C   LYS A 707       7.227   2.833   9.049  1.00  0.420          C  
ATOM  11697  O   LYS A 707       6.393   2.191   8.413  1.00  0.550          O  
ATOM  11698  CB  LYS A 707       7.331   0.908  10.677  1.00  0.690          C  
ATOM  11699  CG  LYS A 707       7.850  -0.137   9.824  1.00  0.690          C  
ATOM  11700  CD  LYS A 707       7.338  -1.446  10.294  1.00  0.690          C  
ATOM  11701  CE  LYS A 707       5.895  -1.670   9.852  1.00  0.690          C  
ATOM  11702  NZ  LYS A 707       5.565  -3.096   9.859  1.00  0.690          N  
ATOM  11703  H   LYS A 707       6.482   2.844  11.983  1.00  0.490          H  
ATOM  11704  HA  LYS A 707       8.883   2.369  10.357  1.00  0.640          H  
ATOM  11705 1HB  LYS A 707       7.606   0.660  11.703  1.00  0.830          H  
ATOM  11706 2HB  LYS A 707       6.249   0.890  10.620  1.00  0.830          H  
ATOM  11707 1HG  LYS A 707       7.554   0.009   8.787  1.00  0.830          H  
ATOM  11708 2HG  LYS A 707       8.939  -0.145   9.875  1.00  0.830          H  
ATOM  11709 1HD  LYS A 707       7.960  -2.232   9.960  1.00  0.830          H  
ATOM  11710 2HD  LYS A 707       7.358  -1.458  11.378  1.00  0.830          H  
ATOM  11711 1HE  LYS A 707       5.217  -1.158  10.528  1.00  0.830          H  
ATOM  11712 2HE  LYS A 707       5.757  -1.282   8.844  1.00  0.830          H  
ATOM  11713 1HZ  LYS A 707       4.616  -3.233   9.549  1.00  0.830          H  
ATOM  11714 2HZ  LYS A 707       6.233  -3.540   9.184  1.00  0.830          H  
ATOM  11715 3HZ  LYS A 707       5.684  -3.486  10.779  1.00  0.830          H  
ATOM  11716  N   GLU A 708       7.679   4.027   8.674  1.00  0.420          N  
ATOM  11717  CA  GLU A 708       7.150   4.812   7.552  1.00  0.470          C  
ATOM  11718  C   GLU A 708       7.744   4.715   6.142  1.00  0.710          C  
ATOM  11719  O   GLU A 708       7.094   5.187   5.211  1.00  1.600          O  
ATOM  11720  CB  GLU A 708       7.221   6.302   7.936  1.00  0.640          C  
ATOM  11721  CG  GLU A 708       8.643   6.871   8.003  1.00  0.640          C  
ATOM  11722  CD  GLU A 708       8.709   8.277   8.504  1.00  0.640          C  
ATOM  11723  OE1 GLU A 708       7.689   8.811   8.834  1.00  0.640          O  
ATOM  11724  OE2 GLU A 708       9.795   8.824   8.561  1.00  0.640          O  
ATOM  11725  H   GLU A 708       8.377   4.436   9.303  1.00  0.500          H  
ATOM  11726  HA  GLU A 708       6.097   4.542   7.463  1.00  0.560          H  
ATOM  11727 1HB  GLU A 708       6.668   6.891   7.204  1.00  0.770          H  
ATOM  11728 2HB  GLU A 708       6.762   6.466   8.894  1.00  0.770          H  
ATOM  11729 1HG  GLU A 708       9.264   6.236   8.632  1.00  0.770          H  
ATOM  11730 2HG  GLU A 708       9.048   6.861   7.010  1.00  0.770          H  
ATOM  11731  N   THR A 709       8.926   4.124   5.946  1.00  0.390          N  
ATOM  11732  CA  THR A 709       9.578   4.215   4.622  1.00  0.370          C  
ATOM  11733  C   THR A 709       9.894   5.693   4.250  1.00  0.310          C  
ATOM  11734  O   THR A 709       9.295   6.227   3.317  1.00  0.420          O  
ATOM  11735  CB  THR A 709       8.703   3.600   3.483  1.00  0.530          C  
ATOM  11736  OG1 THR A 709       8.141   2.337   3.903  1.00  0.530          O  
ATOM  11737  CG2 THR A 709       9.549   3.373   2.247  1.00  0.530          C  
ATOM  11738  H   THR A 709       9.400   3.674   6.714  1.00  0.470          H  
ATOM  11739  HA  THR A 709      10.518   3.658   4.653  1.00  0.440          H  
ATOM  11740  HB  THR A 709       7.902   4.277   3.200  1.00  0.630          H  
ATOM  11741  HG1 THR A 709       7.406   2.498   4.515  1.00  0.630          H  
ATOM  11742 1HG2 THR A 709       8.914   2.954   1.478  1.00  0.630          H  
ATOM  11743 2HG2 THR A 709       9.972   4.309   1.894  1.00  0.630          H  
ATOM  11744 3HG2 THR A 709      10.356   2.684   2.482  1.00  0.630          H  
ATOM  11745  N   PRO A 710      10.800   6.394   4.986  1.00  0.370          N  
ATOM  11746  CA  PRO A 710      11.158   7.811   4.826  1.00  0.360          C  
ATOM  11747  C   PRO A 710      11.472   8.252   3.386  1.00  0.340          C  
ATOM  11748  O   PRO A 710      11.239   9.404   3.022  1.00  0.390          O  
ATOM  11749  CB  PRO A 710      12.440   7.912   5.667  1.00  0.540          C  
ATOM  11750  CG  PRO A 710      12.286   6.861   6.728  1.00  0.540          C  
ATOM  11751  CD  PRO A 710      11.626   5.696   6.016  1.00  0.540          C  
ATOM  11752  HA  PRO A 710      10.357   8.435   5.257  1.00  0.430          H  
ATOM  11753 1HB  PRO A 710      13.323   7.760   5.028  1.00  0.650          H  
ATOM  11754 2HB  PRO A 710      12.523   8.925   6.091  1.00  0.650          H  
ATOM  11755 1HG  PRO A 710      13.267   6.604   7.154  1.00  0.650          H  
ATOM  11756 2HG  PRO A 710      11.673   7.258   7.559  1.00  0.650          H  
ATOM  11757 1HD  PRO A 710      12.379   5.041   5.535  1.00  0.650          H  
ATOM  11758 2HD  PRO A 710      11.042   5.174   6.754  1.00  0.650          H  
ATOM  11759  N   ASP A 711      12.044   7.359   2.581  1.00  0.330          N  
ATOM  11760  CA  ASP A 711      12.376   7.676   1.201  1.00  0.330          C  
ATOM  11761  C   ASP A 711      12.212   6.444   0.330  1.00  0.340          C  
ATOM  11762  O   ASP A 711      13.079   5.565   0.344  1.00  0.310          O  
ATOM  11763  CB  ASP A 711      13.797   8.225   1.071  1.00  0.460          C  
ATOM  11764  CG  ASP A 711      14.123   8.625  -0.374  1.00  0.460          C  
ATOM  11765  OD1 ASP A 711      13.251   8.471  -1.212  1.00  0.460          O  
ATOM  11766  OD2 ASP A 711      15.224   9.047  -0.642  1.00  0.460          O  
ATOM  11767  H   ASP A 711      12.266   6.426   2.907  1.00  0.400          H  
ATOM  11768  HA  ASP A 711      11.681   8.438   0.843  1.00  0.400          H  
ATOM  11769 1HB  ASP A 711      13.899   9.108   1.708  1.00  0.550          H  
ATOM  11770 2HB  ASP A 711      14.509   7.485   1.423  1.00  0.550          H  
ATOM  11771  N   ARG A 712      11.110   6.363  -0.414  1.00  0.360          N  
ATOM  11772  CA  ARG A 712      10.828   5.173  -1.206  1.00  0.350          C  
ATOM  11773  C   ARG A 712      11.920   4.853  -2.224  1.00  0.330          C  
ATOM  11774  O   ARG A 712      12.238   3.682  -2.424  1.00  0.310          O  
ATOM  11775  CB  ARG A 712       9.522   5.320  -1.965  1.00  0.490          C  
ATOM  11776  CG  ARG A 712       8.281   5.333  -1.112  1.00  0.490          C  
ATOM  11777  CD  ARG A 712       7.062   5.284  -1.940  1.00  0.490          C  
ATOM  11778  NE  ARG A 712       5.869   5.409  -1.134  1.00  0.490          N  
ATOM  11779  CZ  ARG A 712       5.142   6.529  -0.930  1.00  0.490          C  
ATOM  11780  NH1 ARG A 712       5.464   7.683  -1.487  1.00  0.490          N  
ATOM  11781  NH2 ARG A 712       4.088   6.429  -0.150  1.00  0.490          N  
ATOM  11782  H   ARG A 712      10.460   7.138  -0.397  1.00  0.430          H  
ATOM  11783  HA  ARG A 712      10.741   4.326  -0.527  1.00  0.420          H  
ATOM  11784 1HB  ARG A 712       9.541   6.242  -2.542  1.00  0.590          H  
ATOM  11785 2HB  ARG A 712       9.425   4.495  -2.671  1.00  0.590          H  
ATOM  11786 1HG  ARG A 712       8.280   4.462  -0.461  1.00  0.590          H  
ATOM  11787 2HG  ARG A 712       8.254   6.237  -0.504  1.00  0.590          H  
ATOM  11788 1HD  ARG A 712       7.076   6.076  -2.681  1.00  0.590          H  
ATOM  11789 2HD  ARG A 712       7.020   4.320  -2.449  1.00  0.590          H  
ATOM  11790  HE  ARG A 712       5.540   4.571  -0.643  1.00  0.590          H  
ATOM  11791 1HH1 ARG A 712       6.265   7.750  -2.088  1.00  0.590          H  
ATOM  11792 2HH1 ARG A 712       4.897   8.508  -1.317  1.00  0.590          H  
ATOM  11793 1HH2 ARG A 712       3.885   5.505   0.253  1.00  0.590          H  
ATOM  11794 2HH2 ARG A 712       3.502   7.229   0.036  1.00  0.590          H  
ATOM  11795  N   LEU A 713      12.489   5.870  -2.885  1.00  0.340          N  
ATOM  11796  CA  LEU A 713      13.503   5.578  -3.890  1.00  0.330          C  
ATOM  11797  C   LEU A 713      14.746   5.019  -3.251  1.00  0.320          C  
ATOM  11798  O   LEU A 713      15.293   4.030  -3.740  1.00  0.310          O  
ATOM  11799  CB  LEU A 713      13.886   6.811  -4.720  1.00  0.470          C  
ATOM  11800  CG  LEU A 713      15.026   6.587  -5.812  1.00  0.470          C  
ATOM  11801  CD1 LEU A 713      14.600   5.524  -6.858  1.00  0.470          C  
ATOM  11802  CD2 LEU A 713      15.336   7.908  -6.494  1.00  0.470          C  
ATOM  11803  H   LEU A 713      12.218   6.830  -2.676  1.00  0.410          H  
ATOM  11804  HA  LEU A 713      13.091   4.823  -4.558  1.00  0.400          H  
ATOM  11805 1HB  LEU A 713      12.996   7.169  -5.232  1.00  0.560          H  
ATOM  11806 2HB  LEU A 713      14.224   7.594  -4.033  1.00  0.560          H  
ATOM  11807  HG  LEU A 713      15.919   6.231  -5.321  1.00  0.560          H  
ATOM  11808 1HD1 LEU A 713      15.396   5.385  -7.588  1.00  0.560          H  
ATOM  11809 2HD1 LEU A 713      14.402   4.567  -6.378  1.00  0.560          H  
ATOM  11810 3HD1 LEU A 713      13.706   5.871  -7.363  1.00  0.560          H  
ATOM  11811 1HD2 LEU A 713      16.133   7.761  -7.226  1.00  0.560          H  
ATOM  11812 2HD2 LEU A 713      14.444   8.280  -7.000  1.00  0.560          H  
ATOM  11813 3HD2 LEU A 713      15.659   8.633  -5.744  1.00  0.560          H  
ATOM  11814  N   THR A 714      15.212   5.649  -2.175  1.00  0.320          N  
ATOM  11815  CA  THR A 714      16.416   5.161  -1.533  1.00  0.310          C  
ATOM  11816  C   THR A 714      16.181   3.754  -1.021  1.00  0.310          C  
ATOM  11817  O   THR A 714      17.049   2.893  -1.184  1.00  0.310          O  
ATOM  11818  CB  THR A 714      16.932   6.083  -0.406  1.00  0.440          C  
ATOM  11819  OG1 THR A 714      17.296   7.363  -0.948  1.00  0.440          O  
ATOM  11820  CG2 THR A 714      18.161   5.464   0.223  1.00  0.440          C  
ATOM  11821  H   THR A 714      14.723   6.466  -1.812  1.00  0.380          H  
ATOM  11822  HA  THR A 714      17.203   5.111  -2.282  1.00  0.370          H  
ATOM  11823  HB  THR A 714      16.164   6.215   0.348  1.00  0.530          H  
ATOM  11824  HG1 THR A 714      16.505   7.938  -1.008  1.00  0.530          H  
ATOM  11825 1HG2 THR A 714      18.529   6.121   1.007  1.00  0.530          H  
ATOM  11826 2HG2 THR A 714      17.912   4.499   0.654  1.00  0.530          H  
ATOM  11827 3HG2 THR A 714      18.931   5.334  -0.536  1.00  0.530          H  
ATOM  11828  N   ASP A 715      15.030   3.498  -0.382  1.00  0.320          N  
ATOM  11829  CA  ASP A 715      14.783   2.151   0.104  1.00  0.320          C  
ATOM  11830  C   ASP A 715      14.715   1.127  -1.031  1.00  0.300          C  
ATOM  11831  O   ASP A 715      15.262   0.031  -0.871  1.00  0.280          O  
ATOM  11832  CB  ASP A 715      13.535   2.080   0.985  1.00  0.450          C  
ATOM  11833  CG  ASP A 715      13.737   2.674   2.409  1.00  0.450          C  
ATOM  11834  OD1 ASP A 715      14.855   2.884   2.810  1.00  0.450          O  
ATOM  11835  OD2 ASP A 715      12.763   2.877   3.090  1.00  0.450          O  
ATOM  11836  H   ASP A 715      14.337   4.237  -0.221  1.00  0.380          H  
ATOM  11837  HA  ASP A 715      15.621   1.874   0.739  1.00  0.380          H  
ATOM  11838 1HB  ASP A 715      12.729   2.631   0.491  1.00  0.540          H  
ATOM  11839 2HB  ASP A 715      13.214   1.045   1.076  1.00  0.540          H  
ATOM  11840  N   GLN A 716      14.111   1.460  -2.192  1.00  0.310          N  
ATOM  11841  CA  GLN A 716      14.098   0.495  -3.295  1.00  0.300          C  
ATOM  11842  C   GLN A 716      15.511   0.214  -3.781  1.00  0.290          C  
ATOM  11843  O   GLN A 716      15.845  -0.941  -4.074  1.00  0.290          O  
ATOM  11844  CB  GLN A 716      13.242   0.962  -4.492  1.00  0.420          C  
ATOM  11845  CG  GLN A 716      11.732   0.943  -4.264  1.00  0.420          C  
ATOM  11846  CD  GLN A 716      10.919   1.465  -5.432  1.00  0.420          C  
ATOM  11847  OE1 GLN A 716      11.418   2.249  -6.250  1.00  0.420          O  
ATOM  11848  NE2 GLN A 716       9.662   1.008  -5.520  1.00  0.420          N  
ATOM  11849  H   GLN A 716      13.617   2.355  -2.291  1.00  0.370          H  
ATOM  11850  HA  GLN A 716      13.680  -0.438  -2.923  1.00  0.360          H  
ATOM  11851 1HB  GLN A 716      13.524   1.989  -4.748  1.00  0.510          H  
ATOM  11852 2HB  GLN A 716      13.458   0.341  -5.358  1.00  0.510          H  
ATOM  11853 1HG  GLN A 716      11.435  -0.091  -4.110  1.00  0.510          H  
ATOM  11854 2HG  GLN A 716      11.495   1.538  -3.389  1.00  0.510          H  
ATOM  11855 1HE2 GLN A 716       9.048   1.283  -6.266  1.00  0.510          H  
ATOM  11856 2HE2 GLN A 716       9.309   0.368  -4.832  1.00  0.510          H  
ATOM  11857  N   ILE A 717      16.352   1.255  -3.849  1.00  0.300          N  
ATOM  11858  CA  ILE A 717      17.720   1.066  -4.300  1.00  0.300          C  
ATOM  11859  C   ILE A 717      18.475   0.212  -3.304  1.00  0.280          C  
ATOM  11860  O   ILE A 717      19.167  -0.712  -3.717  1.00  0.270          O  
ATOM  11861  CB  ILE A 717      18.466   2.395  -4.517  1.00  0.420          C  
ATOM  11862  CG1 ILE A 717      17.823   3.162  -5.691  1.00  0.420          C  
ATOM  11863  CG2 ILE A 717      19.965   2.075  -4.847  1.00  0.420          C  
ATOM  11864  CD1 ILE A 717      18.245   4.591  -5.800  1.00  0.420          C  
ATOM  11865  H   ILE A 717      16.003   2.197  -3.634  1.00  0.360          H  
ATOM  11866  HA  ILE A 717      17.704   0.533  -5.247  1.00  0.360          H  
ATOM  11867  HB  ILE A 717      18.392   3.016  -3.620  1.00  0.500          H  
ATOM  11868 1HG1 ILE A 717      18.076   2.667  -6.620  1.00  0.500          H  
ATOM  11869 2HG1 ILE A 717      16.743   3.143  -5.573  1.00  0.500          H  
ATOM  11870 1HG2 ILE A 717      20.523   2.985  -5.015  1.00  0.500          H  
ATOM  11871 2HG2 ILE A 717      20.440   1.537  -4.025  1.00  0.500          H  
ATOM  11872 3HG2 ILE A 717      20.006   1.457  -5.743  1.00  0.500          H  
ATOM  11873 1HD1 ILE A 717      17.733   5.044  -6.635  1.00  0.500          H  
ATOM  11874 2HD1 ILE A 717      17.974   5.114  -4.882  1.00  0.500          H  
ATOM  11875 3HD1 ILE A 717      19.313   4.667  -5.955  1.00  0.500          H  
ATOM  11876  N   LYS A 718      18.383   0.522  -2.005  1.00  0.280          N  
ATOM  11877  CA  LYS A 718      19.086  -0.271  -1.006  1.00  0.260          C  
ATOM  11878  C   LYS A 718      18.633  -1.719  -1.003  1.00  0.250          C  
ATOM  11879  O   LYS A 718      19.460  -2.619  -0.831  1.00  0.250          O  
ATOM  11880  CB  LYS A 718      18.929   0.313   0.394  1.00  0.370          C  
ATOM  11881  CG  LYS A 718      19.716   1.591   0.658  1.00  0.370          C  
ATOM  11882  CD  LYS A 718      19.449   2.088   2.070  1.00  0.370          C  
ATOM  11883  CE  LYS A 718      20.290   3.304   2.422  1.00  0.370          C  
ATOM  11884  NZ  LYS A 718      19.948   3.829   3.772  1.00  0.370          N  
ATOM  11885  H   LYS A 718      17.809   1.318  -1.716  1.00  0.340          H  
ATOM  11886  HA  LYS A 718      20.148  -0.258  -1.257  1.00  0.310          H  
ATOM  11887 1HB  LYS A 718      17.872   0.538   0.564  1.00  0.450          H  
ATOM  11888 2HB  LYS A 718      19.227  -0.429   1.132  1.00  0.450          H  
ATOM  11889 1HG  LYS A 718      20.781   1.395   0.533  1.00  0.450          H  
ATOM  11890 2HG  LYS A 718      19.415   2.352  -0.062  1.00  0.450          H  
ATOM  11891 1HD  LYS A 718      18.391   2.356   2.157  1.00  0.450          H  
ATOM  11892 2HD  LYS A 718      19.661   1.293   2.782  1.00  0.450          H  
ATOM  11893 1HE  LYS A 718      21.342   3.025   2.410  1.00  0.450          H  
ATOM  11894 2HE  LYS A 718      20.130   4.081   1.689  1.00  0.450          H  
ATOM  11895 1HZ  LYS A 718      20.522   4.631   3.978  1.00  0.450          H  
ATOM  11896 2HZ  LYS A 718      18.970   4.099   3.791  1.00  0.450          H  
ATOM  11897 3HZ  LYS A 718      20.110   3.112   4.465  1.00  0.450          H  
ATOM  11898  N   CYS A 719      17.331  -1.959  -1.179  1.00  0.250          N  
ATOM  11899  CA  CYS A 719      16.834  -3.320  -1.196  1.00  0.240          C  
ATOM  11900  C   CYS A 719      17.413  -4.041  -2.411  1.00  0.230          C  
ATOM  11901  O   CYS A 719      17.840  -5.195  -2.314  1.00  0.210          O  
ATOM  11902  CB  CYS A 719      15.312  -3.318  -1.205  1.00  0.340          C  
ATOM  11903  SG  CYS A 719      14.618  -2.707   0.365  1.00  0.340          S  
ATOM  11904  H   CYS A 719      16.675  -1.180  -1.269  1.00  0.300          H  
ATOM  11905  HA  CYS A 719      17.170  -3.826  -0.292  1.00  0.290          H  
ATOM  11906 1HB  CYS A 719      14.949  -2.680  -2.012  1.00  0.410          H  
ATOM  11907 2HB  CYS A 719      14.939  -4.327  -1.379  1.00  0.410          H  
ATOM  11908  HG  CYS A 719      14.919  -1.406   0.119  1.00  0.410          H  
ATOM  11909  N   PHE A 720      17.475  -3.347  -3.555  1.00  0.240          N  
ATOM  11910  CA  PHE A 720      18.076  -3.902  -4.752  1.00  0.240          C  
ATOM  11911  C   PHE A 720      19.543  -4.229  -4.485  1.00  0.240          C  
ATOM  11912  O   PHE A 720      19.996  -5.333  -4.776  1.00  0.240          O  
ATOM  11913  CB  PHE A 720      17.922  -2.960  -5.933  1.00  0.340          C  
ATOM  11914  CG  PHE A 720      18.479  -3.481  -7.210  1.00  0.340          C  
ATOM  11915  CD1 PHE A 720      17.790  -4.444  -7.922  1.00  0.340          C  
ATOM  11916  CD2 PHE A 720      19.671  -2.996  -7.722  1.00  0.340          C  
ATOM  11917  CE1 PHE A 720      18.268  -4.915  -9.100  1.00  0.340          C  
ATOM  11918  CE2 PHE A 720      20.153  -3.458  -8.926  1.00  0.340          C  
ATOM  11919  CZ  PHE A 720      19.450  -4.420  -9.616  1.00  0.340          C  
ATOM  11920  H   PHE A 720      17.052  -2.415  -3.607  1.00  0.290          H  
ATOM  11921  HA  PHE A 720      17.564  -4.826  -4.998  1.00  0.290          H  
ATOM  11922 1HB  PHE A 720      16.867  -2.731  -6.078  1.00  0.400          H  
ATOM  11923 2HB  PHE A 720      18.420  -2.021  -5.707  1.00  0.400          H  
ATOM  11924  HD1 PHE A 720      16.854  -4.829  -7.530  1.00  0.400          H  
ATOM  11925  HD2 PHE A 720      20.222  -2.231  -7.162  1.00  0.400          H  
ATOM  11926  HE1 PHE A 720      17.711  -5.677  -9.635  1.00  0.400          H  
ATOM  11927  HE2 PHE A 720      21.087  -3.068  -9.329  1.00  0.400          H  
ATOM  11928  HZ  PHE A 720      19.829  -4.790 -10.564  1.00  0.400          H  
ATOM  11929  N   GLU A 721      20.296  -3.302  -3.889  1.00  0.260          N  
ATOM  11930  CA  GLU A 721      21.702  -3.573  -3.630  1.00  0.280          C  
ATOM  11931  C   GLU A 721      21.888  -4.778  -2.709  1.00  0.260          C  
ATOM  11932  O   GLU A 721      22.782  -5.595  -2.943  1.00  0.280          O  
ATOM  11933  CB  GLU A 721      22.385  -2.354  -3.018  1.00  0.380          C  
ATOM  11934  CG  GLU A 721      22.493  -1.226  -3.979  1.00  0.380          C  
ATOM  11935  CD  GLU A 721      23.212  -0.030  -3.500  1.00  0.380          C  
ATOM  11936  OE1 GLU A 721      23.571   0.032  -2.352  1.00  0.380          O  
ATOM  11937  OE2 GLU A 721      23.441   0.838  -4.324  1.00  0.380          O  
ATOM  11938  H   GLU A 721      19.896  -2.390  -3.658  1.00  0.310          H  
ATOM  11939  HA  GLU A 721      22.183  -3.795  -4.581  1.00  0.340          H  
ATOM  11940 1HB  GLU A 721      21.815  -2.013  -2.155  1.00  0.460          H  
ATOM  11941 2HB  GLU A 721      23.385  -2.622  -2.678  1.00  0.460          H  
ATOM  11942 1HG  GLU A 721      22.954  -1.584  -4.847  1.00  0.460          H  
ATOM  11943 2HG  GLU A 721      21.500  -0.932  -4.259  1.00  0.460          H  
ATOM  11944  N   LYS A 722      21.044  -4.922  -1.675  1.00  0.250          N  
ATOM  11945  CA  LYS A 722      21.147  -6.084  -0.794  1.00  0.270          C  
ATOM  11946  C   LYS A 722      20.916  -7.362  -1.598  1.00  0.230          C  
ATOM  11947  O   LYS A 722      21.641  -8.347  -1.442  1.00  0.240          O  
ATOM  11948  CB  LYS A 722      20.164  -5.992   0.370  1.00  0.370          C  
ATOM  11949  CG  LYS A 722      20.265  -7.159   1.353  1.00  0.370          C  
ATOM  11950  CD  LYS A 722      19.339  -6.971   2.536  1.00  0.370          C  
ATOM  11951  CE  LYS A 722      19.400  -8.161   3.480  1.00  0.370          C  
ATOM  11952  NZ  LYS A 722      18.502  -7.971   4.636  1.00  0.370          N  
ATOM  11953  H   LYS A 722      20.354  -4.188  -1.481  1.00  0.300          H  
ATOM  11954  HA  LYS A 722      22.157  -6.120  -0.390  1.00  0.320          H  
ATOM  11955 1HB  LYS A 722      20.329  -5.058   0.908  1.00  0.440          H  
ATOM  11956 2HB  LYS A 722      19.146  -5.963  -0.027  1.00  0.440          H  
ATOM  11957 1HG  LYS A 722      19.990  -8.086   0.839  1.00  0.440          H  
ATOM  11958 2HG  LYS A 722      21.293  -7.253   1.704  1.00  0.440          H  
ATOM  11959 1HD  LYS A 722      19.614  -6.066   3.080  1.00  0.440          H  
ATOM  11960 2HD  LYS A 722      18.313  -6.859   2.174  1.00  0.440          H  
ATOM  11961 1HE  LYS A 722      19.098  -9.060   2.940  1.00  0.440          H  
ATOM  11962 2HE  LYS A 722      20.421  -8.291   3.839  1.00  0.440          H  
ATOM  11963 1HZ  LYS A 722      18.549  -8.773   5.249  1.00  0.440          H  
ATOM  11964 2HZ  LYS A 722      18.789  -7.142   5.139  1.00  0.440          H  
ATOM  11965 3HZ  LYS A 722      17.558  -7.858   4.291  1.00  0.440          H  
ATOM  11966  N   PHE A 723      19.905  -7.332  -2.466  1.00  0.220          N  
ATOM  11967  CA  PHE A 723      19.547  -8.411  -3.374  1.00  0.190          C  
ATOM  11968  C   PHE A 723      20.695  -8.830  -4.307  1.00  0.180          C  
ATOM  11969  O   PHE A 723      21.019 -10.011  -4.402  1.00  0.190          O  
ATOM  11970  CB  PHE A 723      18.287  -7.989  -4.140  1.00  0.280          C  
ATOM  11971  CG  PHE A 723      17.931  -8.768  -5.317  1.00  0.280          C  
ATOM  11972  CD1 PHE A 723      17.375  -9.997  -5.219  1.00  0.280          C  
ATOM  11973  CD2 PHE A 723      18.138  -8.214  -6.569  1.00  0.280          C  
ATOM  11974  CE1 PHE A 723      17.039 -10.694  -6.347  1.00  0.280          C  
ATOM  11975  CE2 PHE A 723      17.814  -8.894  -7.699  1.00  0.280          C  
ATOM  11976  CZ  PHE A 723      17.270 -10.138  -7.590  1.00  0.280          C  
ATOM  11977  H   PHE A 723      19.314  -6.492  -2.482  1.00  0.260          H  
ATOM  11978  HA  PHE A 723      19.284  -9.278  -2.762  1.00  0.230          H  
ATOM  11979 1HB  PHE A 723      17.443  -8.036  -3.448  1.00  0.330          H  
ATOM  11980 2HB  PHE A 723      18.368  -6.978  -4.433  1.00  0.330          H  
ATOM  11981  HD1 PHE A 723      17.208 -10.422  -4.226  1.00  0.330          H  
ATOM  11982  HD2 PHE A 723      18.565  -7.216  -6.632  1.00  0.330          H  
ATOM  11983  HE1 PHE A 723      16.591 -11.691  -6.252  1.00  0.330          H  
ATOM  11984  HE2 PHE A 723      17.986  -8.451  -8.678  1.00  0.330          H  
ATOM  11985  HZ  PHE A 723      17.018 -10.684  -8.474  1.00  0.330          H  
ATOM  11986  N   VAL A 724      21.306  -7.842  -4.976  1.00  0.190          N  
ATOM  11987  CA  VAL A 724      22.405  -8.028  -5.922  1.00  0.220          C  
ATOM  11988  C   VAL A 724      23.769  -8.386  -5.326  1.00  0.200          C  
ATOM  11989  O   VAL A 724      24.465  -9.257  -5.866  1.00  0.210          O  
ATOM  11990  CB  VAL A 724      22.580  -6.744  -6.779  1.00  0.300          C  
ATOM  11991  CG1 VAL A 724      23.819  -6.795  -7.644  1.00  0.300          C  
ATOM  11992  CG2 VAL A 724      21.415  -6.594  -7.680  1.00  0.300          C  
ATOM  11993  H   VAL A 724      20.951  -6.900  -4.821  1.00  0.230          H  
ATOM  11994  HA  VAL A 724      22.114  -8.835  -6.591  1.00  0.260          H  
ATOM  11995  HB  VAL A 724      22.658  -5.879  -6.118  1.00  0.360          H  
ATOM  11996 1HG1 VAL A 724      23.881  -5.879  -8.216  1.00  0.360          H  
ATOM  11997 2HG1 VAL A 724      24.706  -6.878  -7.026  1.00  0.360          H  
ATOM  11998 3HG1 VAL A 724      23.756  -7.646  -8.324  1.00  0.360          H  
ATOM  11999 1HG2 VAL A 724      21.555  -5.707  -8.259  1.00  0.360          H  
ATOM  12000 2HG2 VAL A 724      21.343  -7.454  -8.340  1.00  0.360          H  
ATOM  12001 3HG2 VAL A 724      20.525  -6.509  -7.094  1.00  0.360          H  
ATOM  12002  N   GLU A 725      24.190  -7.704  -4.262  1.00  0.200          N  
ATOM  12003  CA  GLU A 725      25.539  -7.875  -3.742  1.00  0.240          C  
ATOM  12004  C   GLU A 725      26.067  -9.311  -3.603  1.00  0.220          C  
ATOM  12005  O   GLU A 725      27.151  -9.563  -4.135  1.00  0.230          O  
ATOM  12006  CB  GLU A 725      25.678  -7.147  -2.398  1.00  0.320          C  
ATOM  12007  CG  GLU A 725      27.038  -7.304  -1.724  1.00  0.320          C  
ATOM  12008  CD  GLU A 725      27.118  -6.598  -0.409  1.00  0.320          C  
ATOM  12009  OE1 GLU A 725      26.155  -5.992  -0.022  1.00  0.320          O  
ATOM  12010  OE2 GLU A 725      28.152  -6.673   0.227  1.00  0.320          O  
ATOM  12011  H   GLU A 725      23.576  -7.003  -3.830  1.00  0.240          H  
ATOM  12012  HA  GLU A 725      26.205  -7.366  -4.438  1.00  0.290          H  
ATOM  12013 1HB  GLU A 725      25.551  -6.077  -2.581  1.00  0.380          H  
ATOM  12014 2HB  GLU A 725      24.893  -7.424  -1.714  1.00  0.380          H  
ATOM  12015 1HG  GLU A 725      27.232  -8.358  -1.550  1.00  0.380          H  
ATOM  12016 2HG  GLU A 725      27.808  -6.929  -2.384  1.00  0.380          H  
ATOM  12017  N   PRO A 726      25.396 -10.285  -2.944  1.00  0.210          N  
ATOM  12018  CA  PRO A 726      25.886 -11.651  -2.797  1.00  0.200          C  
ATOM  12019  C   PRO A 726      25.927 -12.439  -4.104  1.00  0.180          C  
ATOM  12020  O   PRO A 726      26.604 -13.462  -4.190  1.00  0.190          O  
ATOM  12021  CB  PRO A 726      24.890 -12.273  -1.808  1.00  0.300          C  
ATOM  12022  CG  PRO A 726      23.623 -11.458  -1.962  1.00  0.300          C  
ATOM  12023  CD  PRO A 726      24.083 -10.053  -2.269  1.00  0.300          C  
ATOM  12024  HA  PRO A 726      26.889 -11.612  -2.350  1.00  0.240          H  
ATOM  12025 1HB  PRO A 726      24.737 -13.339  -2.053  1.00  0.360          H  
ATOM  12026 2HB  PRO A 726      25.300 -12.237  -0.791  1.00  0.360          H  
ATOM  12027 1HG  PRO A 726      22.977 -11.869  -2.758  1.00  0.360          H  
ATOM  12028 2HG  PRO A 726      23.040 -11.492  -1.036  1.00  0.360          H  
ATOM  12029 1HD  PRO A 726      23.330  -9.628  -2.913  1.00  0.360          H  
ATOM  12030 2HD  PRO A 726      24.195  -9.486  -1.342  1.00  0.360          H  
ATOM  12031  N   LYS A 727      25.205 -11.985  -5.124  1.00  0.170          N  
ATOM  12032  CA  LYS A 727      25.166 -12.726  -6.365  1.00  0.170          C  
ATOM  12033  C   LYS A 727      26.398 -12.317  -7.147  1.00  0.190          C  
ATOM  12034  O   LYS A 727      27.060 -13.140  -7.807  1.00  0.190          O  
ATOM  12035  CB  LYS A 727      23.873 -12.430  -7.110  1.00  0.240          C  
ATOM  12036  CG  LYS A 727      22.627 -12.938  -6.382  1.00  0.240          C  
ATOM  12037  CD  LYS A 727      21.361 -12.698  -7.189  1.00  0.240          C  
ATOM  12038  CE  LYS A 727      20.126 -13.252  -6.460  1.00  0.240          C  
ATOM  12039  NZ  LYS A 727      18.968 -13.392  -7.377  1.00  0.240          N  
ATOM  12040  H   LYS A 727      24.699 -11.101  -5.072  1.00  0.200          H  
ATOM  12041  HA  LYS A 727      25.226 -13.795  -6.157  1.00  0.200          H  
ATOM  12042 1HB  LYS A 727      23.774 -11.356  -7.284  1.00  0.290          H  
ATOM  12043 2HB  LYS A 727      23.896 -12.933  -8.069  1.00  0.290          H  
ATOM  12044 1HG  LYS A 727      22.731 -14.008  -6.185  1.00  0.290          H  
ATOM  12045 2HG  LYS A 727      22.536 -12.418  -5.425  1.00  0.290          H  
ATOM  12046 1HD  LYS A 727      21.224 -11.621  -7.312  1.00  0.290          H  
ATOM  12047 2HD  LYS A 727      21.444 -13.140  -8.163  1.00  0.290          H  
ATOM  12048 1HE  LYS A 727      20.366 -14.203  -6.037  1.00  0.290          H  
ATOM  12049 2HE  LYS A 727      19.851 -12.570  -5.651  1.00  0.290          H  
ATOM  12050 1HZ  LYS A 727      18.124 -13.787  -6.906  1.00  0.290          H  
ATOM  12051 2HZ  LYS A 727      18.732 -12.503  -7.774  1.00  0.290          H  
ATOM  12052 3HZ  LYS A 727      19.258 -14.046  -8.112  1.00  0.290          H  
ATOM  12053  N   VAL A 728      26.698 -11.015  -7.058  1.00  0.200          N  
ATOM  12054  CA  VAL A 728      27.848 -10.426  -7.720  1.00  0.230          C  
ATOM  12055  C   VAL A 728      29.126 -10.942  -7.082  1.00  0.230          C  
ATOM  12056  O   VAL A 728      30.047 -11.342  -7.797  1.00  0.290          O  
ATOM  12057  CB  VAL A 728      27.787  -8.888  -7.634  1.00  0.310          C  
ATOM  12058  CG1 VAL A 728      29.068  -8.240  -8.152  1.00  0.310          C  
ATOM  12059  CG2 VAL A 728      26.648  -8.435  -8.447  1.00  0.310          C  
ATOM  12060  H   VAL A 728      26.057 -10.421  -6.524  1.00  0.240          H  
ATOM  12061  HA  VAL A 728      27.836 -10.713  -8.767  1.00  0.280          H  
ATOM  12062  HB  VAL A 728      27.647  -8.588  -6.593  1.00  0.370          H  
ATOM  12063 1HG1 VAL A 728      28.975  -7.155  -8.082  1.00  0.370          H  
ATOM  12064 2HG1 VAL A 728      29.924  -8.561  -7.558  1.00  0.370          H  
ATOM  12065 3HG1 VAL A 728      29.226  -8.523  -9.193  1.00  0.370          H  
ATOM  12066 1HG2 VAL A 728      26.575  -7.355  -8.390  1.00  0.370          H  
ATOM  12067 2HG2 VAL A 728      26.805  -8.738  -9.472  1.00  0.370          H  
ATOM  12068 3HG2 VAL A 728      25.741  -8.887  -8.074  1.00  0.370          H  
ATOM  12069  N   LYS A 729      29.189 -10.923  -5.746  1.00  0.220          N  
ATOM  12070  CA  LYS A 729      30.360 -11.432  -5.043  1.00  0.250          C  
ATOM  12071  C   LYS A 729      30.563 -12.931  -5.251  1.00  0.270          C  
ATOM  12072  O   LYS A 729      31.701 -13.372  -5.415  1.00  0.340          O  
ATOM  12073  CB  LYS A 729      30.314 -11.053  -3.569  1.00  0.340          C  
ATOM  12074  CG  LYS A 729      30.601  -9.572  -3.351  1.00  0.340          C  
ATOM  12075  CD  LYS A 729      30.531  -9.164  -1.901  1.00  0.340          C  
ATOM  12076  CE  LYS A 729      31.009  -7.730  -1.744  1.00  0.340          C  
ATOM  12077  NZ  LYS A 729      30.849  -7.221  -0.361  1.00  0.340          N  
ATOM  12078  H   LYS A 729      28.408 -10.531  -5.211  1.00  0.260          H  
ATOM  12079  HA  LYS A 729      31.235 -10.938  -5.466  1.00  0.300          H  
ATOM  12080 1HB  LYS A 729      29.323 -11.272  -3.165  1.00  0.410          H  
ATOM  12081 2HB  LYS A 729      31.042 -11.640  -3.011  1.00  0.410          H  
ATOM  12082 1HG  LYS A 729      31.592  -9.341  -3.739  1.00  0.410          H  
ATOM  12083 2HG  LYS A 729      29.869  -8.985  -3.912  1.00  0.410          H  
ATOM  12084 1HD  LYS A 729      29.502  -9.238  -1.550  1.00  0.410          H  
ATOM  12085 2HD  LYS A 729      31.155  -9.820  -1.299  1.00  0.410          H  
ATOM  12086 1HE  LYS A 729      32.064  -7.693  -2.005  1.00  0.410          H  
ATOM  12087 2HE  LYS A 729      30.458  -7.096  -2.425  1.00  0.410          H  
ATOM  12088 1HZ  LYS A 729      31.188  -6.275  -0.308  1.00  0.410          H  
ATOM  12089 2HZ  LYS A 729      29.848  -7.220  -0.115  1.00  0.410          H  
ATOM  12090 3HZ  LYS A 729      31.359  -7.796   0.287  1.00  0.410          H  
ATOM  12091  N   PHE A 730      29.478 -13.721  -5.254  1.00  0.270          N  
ATOM  12092  CA  PHE A 730      29.565 -15.151  -5.530  1.00  0.330          C  
ATOM  12093  C   PHE A 730      30.126 -15.342  -6.942  1.00  0.270          C  
ATOM  12094  O   PHE A 730      30.953 -16.229  -7.178  1.00  0.510          O  
ATOM  12095  CB  PHE A 730      28.210 -15.841  -5.381  1.00  0.440          C  
ATOM  12096  CG  PHE A 730      28.242 -17.348  -5.542  1.00  0.440          C  
ATOM  12097  CD1 PHE A 730      28.563 -18.183  -4.471  1.00  0.440          C  
ATOM  12098  CD2 PHE A 730      27.965 -17.925  -6.745  1.00  0.440          C  
ATOM  12099  CE1 PHE A 730      28.585 -19.555  -4.627  1.00  0.440          C  
ATOM  12100  CE2 PHE A 730      27.988 -19.287  -6.907  1.00  0.440          C  
ATOM  12101  CZ  PHE A 730      28.297 -20.099  -5.850  1.00  0.440          C  
ATOM  12102  H   PHE A 730      28.551 -13.350  -5.041  1.00  0.320          H  
ATOM  12103  HA  PHE A 730      30.259 -15.601  -4.822  1.00  0.400          H  
ATOM  12104 1HB  PHE A 730      27.809 -15.618  -4.397  1.00  0.530          H  
ATOM  12105 2HB  PHE A 730      27.513 -15.430  -6.112  1.00  0.530          H  
ATOM  12106  HD1 PHE A 730      28.793 -17.744  -3.503  1.00  0.530          H  
ATOM  12107  HD2 PHE A 730      27.736 -17.280  -7.571  1.00  0.530          H  
ATOM  12108  HE1 PHE A 730      28.838 -20.202  -3.780  1.00  0.530          H  
ATOM  12109  HE2 PHE A 730      27.767 -19.728  -7.870  1.00  0.530          H  
ATOM  12110  HZ  PHE A 730      28.321 -21.168  -5.990  1.00  0.530          H  
ATOM  12111  N   GLY A 731      29.618 -14.545  -7.899  1.00  0.350          N  
ATOM  12112  CA  GLY A 731      30.071 -14.583  -9.277  1.00  0.290          C  
ATOM  12113  C   GLY A 731      29.149 -15.378 -10.187  1.00  0.250          C  
ATOM  12114  O   GLY A 731      29.623 -16.047 -11.110  1.00  0.240          O  
ATOM  12115  H   GLY A 731      28.886 -13.876  -7.659  1.00  0.420          H  
ATOM  12116 1HA  GLY A 731      30.141 -13.555  -9.640  1.00  0.350          H  
ATOM  12117 2HA  GLY A 731      31.078 -14.991  -9.315  1.00  0.350          H  
ATOM  12118  N   CYS A 732      27.842 -15.373  -9.896  1.00  0.240          N  
ATOM  12119  CA  CYS A 732      26.889 -16.119 -10.723  1.00  0.230          C  
ATOM  12120  C   CYS A 732      25.808 -15.248 -11.332  1.00  0.240          C  
ATOM  12121  O   CYS A 732      24.700 -15.730 -11.560  1.00  0.240          O  
ATOM  12122  CB  CYS A 732      26.172 -17.210  -9.932  1.00  0.330          C  
ATOM  12123  SG  CYS A 732      25.144 -16.567  -8.572  1.00  0.330          S  
ATOM  12124  H   CYS A 732      27.514 -14.794  -9.116  1.00  0.290          H  
ATOM  12125  HA  CYS A 732      27.438 -16.591 -11.537  1.00  0.280          H  
ATOM  12126 1HB  CYS A 732      25.530 -17.776 -10.607  1.00  0.390          H  
ATOM  12127 2HB  CYS A 732      26.895 -17.908  -9.533  1.00  0.390          H  
ATOM  12128  HG  CYS A 732      24.402 -15.776  -9.369  1.00  0.390          H  
ATOM  12129  N   VAL A 733      26.078 -13.969 -11.544  1.00  0.240          N  
ATOM  12130  CA  VAL A 733      25.039 -13.134 -12.129  1.00  0.230          C  
ATOM  12131  C   VAL A 733      24.992 -13.269 -13.634  1.00  0.270          C  
ATOM  12132  O   VAL A 733      25.987 -13.050 -14.329  1.00  0.300          O  
ATOM  12133  CB  VAL A 733      25.226 -11.647 -11.779  1.00  0.330          C  
ATOM  12134  CG1 VAL A 733      24.162 -10.813 -12.487  1.00  0.330          C  
ATOM  12135  CG2 VAL A 733      25.103 -11.471 -10.316  1.00  0.330          C  
ATOM  12136  H   VAL A 733      26.998 -13.611 -11.330  1.00  0.290          H  
ATOM  12137  HA  VAL A 733      24.073 -13.455 -11.731  1.00  0.280          H  
ATOM  12138  HB  VAL A 733      26.205 -11.308 -12.111  1.00  0.390          H  
ATOM  12139 1HG1 VAL A 733      24.285  -9.810 -12.224  1.00  0.390          H  
ATOM  12140 2HG1 VAL A 733      24.239 -10.905 -13.568  1.00  0.390          H  
ATOM  12141 3HG1 VAL A 733      23.194 -11.143 -12.170  1.00  0.390          H  
ATOM  12142 1HG2 VAL A 733      25.228 -10.428 -10.059  1.00  0.390          H  
ATOM  12143 2HG2 VAL A 733      24.121 -11.804 -10.010  1.00  0.390          H  
ATOM  12144 3HG2 VAL A 733      25.861 -12.062  -9.831  1.00  0.390          H  
ATOM  12145  N   VAL A 734      23.805 -13.578 -14.125  1.00  0.270          N  
ATOM  12146  CA  VAL A 734      23.539 -13.727 -15.531  1.00  0.300          C  
ATOM  12147  C   VAL A 734      22.705 -12.540 -16.038  1.00  0.330          C  
ATOM  12148  O   VAL A 734      21.596 -12.268 -15.554  1.00  0.340          O  
ATOM  12149  CB  VAL A 734      22.826 -15.084 -15.768  1.00  0.410          C  
ATOM  12150  CG1 VAL A 734      22.456 -15.277 -17.235  1.00  0.410          C  
ATOM  12151  CG2 VAL A 734      23.730 -16.222 -15.309  1.00  0.410          C  
ATOM  12152  H   VAL A 734      23.041 -13.765 -13.471  1.00  0.320          H  
ATOM  12153  HA  VAL A 734      24.489 -13.740 -16.064  1.00  0.360          H  
ATOM  12154  HB  VAL A 734      21.948 -15.106 -15.189  1.00  0.490          H  
ATOM  12155 1HG1 VAL A 734      21.952 -16.237 -17.362  1.00  0.490          H  
ATOM  12156 2HG1 VAL A 734      21.788 -14.480 -17.567  1.00  0.490          H  
ATOM  12157 3HG1 VAL A 734      23.358 -15.261 -17.817  1.00  0.490          H  
ATOM  12158 1HG2 VAL A 734      23.214 -17.166 -15.449  1.00  0.490          H  
ATOM  12159 2HG2 VAL A 734      24.643 -16.214 -15.892  1.00  0.490          H  
ATOM  12160 3HG2 VAL A 734      23.972 -16.100 -14.251  1.00  0.490          H  
ATOM  12161  N   VAL A 735      23.274 -11.880 -17.048  1.00  0.390          N  
ATOM  12162  CA  VAL A 735      22.751 -10.716 -17.759  1.00  0.480          C  
ATOM  12163  C   VAL A 735      21.457 -11.096 -18.437  1.00  0.330          C  
ATOM  12164  O   VAL A 735      21.223 -12.279 -18.667  1.00  0.590          O  
ATOM  12165  CB  VAL A 735      23.801 -10.238 -18.793  1.00  0.640          C  
ATOM  12166  CG1 VAL A 735      23.919 -11.268 -19.926  1.00  0.640          C  
ATOM  12167  CG2 VAL A 735      23.461  -8.825 -19.360  1.00  0.640          C  
ATOM  12168  H   VAL A 735      24.192 -12.210 -17.311  1.00  0.470          H  
ATOM  12169  HA  VAL A 735      22.551  -9.919 -17.042  1.00  0.580          H  
ATOM  12170  HB  VAL A 735      24.763 -10.194 -18.289  1.00  0.760          H  
ATOM  12171 1HG1 VAL A 735      24.691 -10.949 -20.625  1.00  0.760          H  
ATOM  12172 2HG1 VAL A 735      24.183 -12.240 -19.516  1.00  0.760          H  
ATOM  12173 3HG1 VAL A 735      22.968 -11.351 -20.462  1.00  0.760          H  
ATOM  12174 1HG2 VAL A 735      24.241  -8.527 -20.050  1.00  0.760          H  
ATOM  12175 2HG2 VAL A 735      22.525  -8.823 -19.899  1.00  0.760          H  
ATOM  12176 3HG2 VAL A 735      23.410  -8.106 -18.547  1.00  0.760          H  
ATOM  12177  N   ASN A 736      20.640 -10.099 -18.755  1.00  0.500          N  
ATOM  12178  CA  ASN A 736      19.323 -10.286 -19.324  1.00  0.370          C  
ATOM  12179  C   ASN A 736      19.246 -11.545 -20.215  1.00  0.370          C  
ATOM  12180  O   ASN A 736      19.782 -11.551 -21.329  1.00  0.480          O  
ATOM  12181  CB  ASN A 736      19.002  -9.067 -20.185  1.00  0.570          C  
ATOM  12182  CG  ASN A 736      18.939  -7.731 -19.401  1.00  0.570          C  
ATOM  12183  OD1 ASN A 736      18.691  -7.722 -18.175  1.00  0.570          O  
ATOM  12184  ND2 ASN A 736      19.176  -6.628 -20.108  1.00  0.570          N  
ATOM  12185  H   ASN A 736      20.939  -9.161 -18.536  1.00  0.600          H  
ATOM  12186  HA  ASN A 736      18.608 -10.330 -18.518  1.00  0.440          H  
ATOM  12187 1HB  ASN A 736      19.754  -8.975 -20.971  1.00  0.680          H  
ATOM  12188 2HB  ASN A 736      18.040  -9.223 -20.676  1.00  0.680          H  
ATOM  12189 1HD2 ASN A 736      19.162  -5.686 -19.687  1.00  0.680          H  
ATOM  12190 2HD2 ASN A 736      19.387  -6.704 -21.104  1.00  0.680          H  
ATOM  12191  N   PRO A 737      18.593 -12.630 -19.730  1.00  0.300          N  
ATOM  12192  CA  PRO A 737      18.319 -13.876 -20.417  1.00  0.300          C  
ATOM  12193  C   PRO A 737      17.339 -13.629 -21.558  1.00  0.370          C  
ATOM  12194  O   PRO A 737      16.588 -12.664 -21.498  1.00  0.410          O  
ATOM  12195  CB  PRO A 737      17.686 -14.756 -19.322  1.00  0.450          C  
ATOM  12196  CG  PRO A 737      18.091 -14.123 -18.024  1.00  0.450          C  
ATOM  12197  CD  PRO A 737      18.157 -12.657 -18.304  1.00  0.450          C  
ATOM  12198  HA  PRO A 737      19.274 -14.294 -20.740  1.00  0.360          H  
ATOM  12199 1HB  PRO A 737      16.600 -14.792 -19.441  1.00  0.540          H  
ATOM  12200 2HB  PRO A 737      18.058 -15.791 -19.410  1.00  0.540          H  
ATOM  12201 1HG  PRO A 737      17.376 -14.373 -17.229  1.00  0.540          H  
ATOM  12202 2HG  PRO A 737      19.073 -14.510 -17.710  1.00  0.540          H  
ATOM  12203 1HD  PRO A 737      17.172 -12.198 -18.191  1.00  0.540          H  
ATOM  12204 2HD  PRO A 737      18.913 -12.238 -17.614  1.00  0.540          H  
ATOM  12205  N   PRO A 738      17.309 -14.468 -22.605  1.00  0.430          N  
ATOM  12206  CA  PRO A 738      16.299 -14.503 -23.669  1.00  0.490          C  
ATOM  12207  C   PRO A 738      14.824 -14.610 -23.200  1.00  0.380          C  
ATOM  12208  O   PRO A 738      13.924 -14.456 -24.022  1.00  0.750          O  
ATOM  12209  CB  PRO A 738      16.724 -15.742 -24.472  1.00  0.730          C  
ATOM  12210  CG  PRO A 738      18.217 -15.863 -24.230  1.00  0.730          C  
ATOM  12211  CD  PRO A 738      18.419 -15.437 -22.803  1.00  0.730          C  
ATOM  12212  HA  PRO A 738      16.423 -13.599 -24.285  1.00  0.590          H  
ATOM  12213 1HB  PRO A 738      16.177 -16.634 -24.123  1.00  0.880          H  
ATOM  12214 2HB  PRO A 738      16.467 -15.609 -25.532  1.00  0.880          H  
ATOM  12215 1HG  PRO A 738      18.559 -16.893 -24.420  1.00  0.880          H  
ATOM  12216 2HG  PRO A 738      18.764 -15.222 -24.936  1.00  0.880          H  
ATOM  12217 1HD  PRO A 738      18.337 -16.303 -22.122  1.00  0.880          H  
ATOM  12218 2HD  PRO A 738      19.402 -14.952 -22.756  1.00  0.880          H  
ATOM  12219  N   LEU A 739      14.600 -14.961 -21.917  1.00  0.370          N  
ATOM  12220  CA  LEU A 739      13.293 -15.119 -21.241  1.00  0.380          C  
ATOM  12221  C   LEU A 739      12.361 -16.154 -21.857  1.00  0.390          C  
ATOM  12222  O   LEU A 739      11.163 -16.175 -21.568  1.00  0.410          O  
ATOM  12223  CB  LEU A 739      12.537 -13.790 -21.205  1.00  0.530          C  
ATOM  12224  CG  LEU A 739      13.259 -12.577 -20.593  1.00  0.530          C  
ATOM  12225  CD1 LEU A 739      12.338 -11.393 -20.696  1.00  0.530          C  
ATOM  12226  CD2 LEU A 739      13.665 -12.837 -19.133  1.00  0.530          C  
ATOM  12227  H   LEU A 739      15.408 -15.089 -21.333  1.00  0.440          H  
ATOM  12228  HA  LEU A 739      13.487 -15.440 -20.221  1.00  0.460          H  
ATOM  12229 1HB  LEU A 739      12.261 -13.529 -22.227  1.00  0.630          H  
ATOM  12230 2HB  LEU A 739      11.619 -13.939 -20.640  1.00  0.630          H  
ATOM  12231  HG  LEU A 739      14.148 -12.357 -21.176  1.00  0.630          H  
ATOM  12232 1HD1 LEU A 739      12.838 -10.528 -20.307  1.00  0.630          H  
ATOM  12233 2HD1 LEU A 739      12.084 -11.222 -21.741  1.00  0.630          H  
ATOM  12234 3HD1 LEU A 739      11.430 -11.579 -20.127  1.00  0.630          H  
ATOM  12235 1HD2 LEU A 739      14.163 -11.956 -18.744  1.00  0.630          H  
ATOM  12236 2HD2 LEU A 739      12.775 -13.041 -18.545  1.00  0.630          H  
ATOM  12237 3HD2 LEU A 739      14.345 -13.677 -19.074  1.00  0.630          H  
ATOM  12238  N   ASN A 740      12.915 -17.010 -22.696  1.00  0.400          N  
ATOM  12239  CA  ASN A 740      12.194 -18.062 -23.385  1.00  0.420          C  
ATOM  12240  C   ASN A 740      12.888 -19.421 -23.267  1.00  0.480          C  
ATOM  12241  O   ASN A 740      12.912 -20.206 -24.210  1.00  1.000          O  
ATOM  12242  CB  ASN A 740      11.976 -17.646 -24.828  1.00  0.580          C  
ATOM  12243  CG  ASN A 740      10.937 -16.526 -24.966  1.00  0.580          C  
ATOM  12244  OD1 ASN A 740       9.739 -16.819 -25.093  1.00  0.580          O  
ATOM  12245  ND2 ASN A 740      11.349 -15.282 -24.910  1.00  0.580          N  
ATOM  12246  H   ASN A 740      13.903 -16.902 -22.878  1.00  0.480          H  
ATOM  12247  HA  ASN A 740      11.215 -18.166 -22.916  1.00  0.500          H  
ATOM  12248 1HB  ASN A 740      12.922 -17.297 -25.248  1.00  0.700          H  
ATOM  12249 2HB  ASN A 740      11.650 -18.501 -25.415  1.00  0.700          H  
ATOM  12250 1HD2 ASN A 740      10.695 -14.535 -24.974  1.00  0.700          H  
ATOM  12251 2HD2 ASN A 740      12.327 -15.064 -24.748  1.00  0.700          H  
ATOM  12252  N   GLY A 741      13.515 -19.675 -22.129  1.00  0.690          N  
ATOM  12253  CA  GLY A 741      14.169 -20.959 -21.851  1.00  0.840          C  
ATOM  12254  C   GLY A 741      15.599 -21.123 -22.352  1.00  0.530          C  
ATOM  12255  O   GLY A 741      16.514 -21.343 -21.576  1.00  0.830          O  
ATOM  12256  H   GLY A 741      13.490 -18.965 -21.411  1.00  0.830          H  
ATOM  12257 1HA  GLY A 741      14.159 -21.124 -20.774  1.00  1.010          H  
ATOM  12258 2HA  GLY A 741      13.567 -21.754 -22.286  1.00  1.010          H  
ATOM  12259  N   SER A 742      15.809 -21.007 -23.641  1.00  0.760          N  
ATOM  12260  CA  SER A 742      17.162 -21.171 -24.176  1.00  0.730          C  
ATOM  12261  C   SER A 742      18.157 -20.161 -23.600  1.00  0.610          C  
ATOM  12262  O   SER A 742      17.825 -18.996 -23.413  1.00  1.060          O  
ATOM  12263  CB  SER A 742      17.138 -21.034 -25.686  1.00  1.030          C  
ATOM  12264  OG  SER A 742      16.395 -22.067 -26.281  1.00  1.030          O  
ATOM  12265  H   SER A 742      14.994 -20.830 -24.236  1.00  0.910          H  
ATOM  12266  HA  SER A 742      17.509 -22.173 -23.921  1.00  0.880          H  
ATOM  12267 1HB  SER A 742      16.700 -20.072 -25.950  1.00  1.240          H  
ATOM  12268 2HB  SER A 742      18.159 -21.046 -26.068  1.00  1.240          H  
ATOM  12269  HG  SER A 742      16.349 -21.855 -27.217  1.00  1.240          H  
ATOM  12270  N   LEU A 743      19.380 -20.619 -23.339  1.00  0.540          N  
ATOM  12271  CA  LEU A 743      20.487 -19.792 -22.845  1.00  0.440          C  
ATOM  12272  C   LEU A 743      21.613 -19.773 -23.859  1.00  0.450          C  
ATOM  12273  O   LEU A 743      21.747 -20.714 -24.645  1.00  0.490          O  
ATOM  12274  CB  LEU A 743      21.021 -20.348 -21.522  1.00  0.660          C  
ATOM  12275  CG  LEU A 743      20.045 -20.450 -20.352  1.00  0.660          C  
ATOM  12276  CD1 LEU A 743      20.769 -21.189 -19.185  1.00  0.660          C  
ATOM  12277  CD2 LEU A 743      19.569 -19.037 -19.931  1.00  0.660          C  
ATOM  12278  H   LEU A 743      19.563 -21.600 -23.504  1.00  0.650          H  
ATOM  12279  HA  LEU A 743      20.145 -18.767 -22.715  1.00  0.530          H  
ATOM  12280 1HB  LEU A 743      21.366 -21.350 -21.718  1.00  0.790          H  
ATOM  12281 2HB  LEU A 743      21.873 -19.757 -21.211  1.00  0.790          H  
ATOM  12282  HG  LEU A 743      19.177 -21.032 -20.653  1.00  0.790          H  
ATOM  12283 1HD1 LEU A 743      20.092 -21.302 -18.344  1.00  0.790          H  
ATOM  12284 2HD1 LEU A 743      21.080 -22.180 -19.519  1.00  0.790          H  
ATOM  12285 3HD1 LEU A 743      21.647 -20.620 -18.874  1.00  0.790          H  
ATOM  12286 1HD2 LEU A 743      18.873 -19.127 -19.105  1.00  0.790          H  
ATOM  12287 2HD2 LEU A 743      20.423 -18.431 -19.624  1.00  0.790          H  
ATOM  12288 3HD2 LEU A 743      19.061 -18.553 -20.761  1.00  0.790          H  
ATOM  12289  N   THR A 744      22.429 -18.724 -23.852  1.00  0.440          N  
ATOM  12290  CA  THR A 744      23.577 -18.712 -24.755  1.00  0.470          C  
ATOM  12291  C   THR A 744      24.655 -19.570 -24.121  1.00  0.450          C  
ATOM  12292  O   THR A 744      24.579 -19.869 -22.927  1.00  0.420          O  
ATOM  12293  CB  THR A 744      24.152 -17.307 -24.972  1.00  0.650          C  
ATOM  12294  OG1 THR A 744      24.726 -16.839 -23.750  1.00  0.650          O  
ATOM  12295  CG2 THR A 744      23.036 -16.358 -25.394  1.00  0.650          C  
ATOM  12296  H   THR A 744      22.264 -17.948 -23.200  1.00  0.530          H  
ATOM  12297  HA  THR A 744      23.295 -19.146 -25.715  1.00  0.560          H  
ATOM  12298  HB  THR A 744      24.926 -17.340 -25.739  1.00  0.780          H  
ATOM  12299  HG1 THR A 744      25.278 -16.063 -23.952  1.00  0.780          H  
ATOM  12300 1HG2 THR A 744      23.447 -15.360 -25.542  1.00  0.780          H  
ATOM  12301 2HG2 THR A 744      22.597 -16.713 -26.324  1.00  0.780          H  
ATOM  12302 3HG2 THR A 744      22.269 -16.319 -24.628  1.00  0.780          H  
ATOM  12303  N   LEU A 745      25.701 -19.915 -24.867  1.00  0.510          N  
ATOM  12304  CA  LEU A 745      26.739 -20.753 -24.279  1.00  0.520          C  
ATOM  12305  C   LEU A 745      27.416 -20.086 -23.098  1.00  0.470          C  
ATOM  12306  O   LEU A 745      27.707 -20.747 -22.102  1.00  0.440          O  
ATOM  12307  CB  LEU A 745      27.796 -21.100 -25.329  1.00  0.720          C  
ATOM  12308  CG  LEU A 745      27.355 -22.046 -26.479  1.00  0.720          C  
ATOM  12309  CD1 LEU A 745      28.474 -22.105 -27.509  1.00  0.720          C  
ATOM  12310  CD2 LEU A 745      27.051 -23.456 -25.933  1.00  0.720          C  
ATOM  12311  H   LEU A 745      25.757 -19.623 -25.832  1.00  0.610          H  
ATOM  12312  HA  LEU A 745      26.271 -21.662 -23.909  1.00  0.620          H  
ATOM  12313 1HB  LEU A 745      28.148 -20.167 -25.778  1.00  0.870          H  
ATOM  12314 2HB  LEU A 745      28.641 -21.566 -24.819  1.00  0.870          H  
ATOM  12315  HG  LEU A 745      26.466 -21.649 -26.962  1.00  0.870          H  
ATOM  12316 1HD1 LEU A 745      28.177 -22.754 -28.333  1.00  0.870          H  
ATOM  12317 2HD1 LEU A 745      28.670 -21.102 -27.893  1.00  0.870          H  
ATOM  12318 3HD1 LEU A 745      29.379 -22.498 -27.047  1.00  0.870          H  
ATOM  12319 1HD2 LEU A 745      26.756 -24.104 -26.757  1.00  0.870          H  
ATOM  12320 2HD2 LEU A 745      27.944 -23.863 -25.455  1.00  0.870          H  
ATOM  12321 3HD2 LEU A 745      26.239 -23.430 -25.206  1.00  0.870          H  
ATOM  12322  N   GLU A 746      27.642 -18.778 -23.186  1.00  0.460          N  
ATOM  12323  CA  GLU A 746      28.289 -18.056 -22.108  1.00  0.430          C  
ATOM  12324  C   GLU A 746      27.431 -18.101 -20.846  1.00  0.370          C  
ATOM  12325  O   GLU A 746      27.967 -18.177 -19.730  1.00  0.340          O  
ATOM  12326  CB  GLU A 746      28.546 -16.611 -22.540  1.00  0.610          C  
ATOM  12327  CG  GLU A 746      29.554 -16.473 -23.694  1.00  0.610          C  
ATOM  12328  CD  GLU A 746      28.936 -16.751 -25.057  1.00  0.610          C  
ATOM  12329  OE1 GLU A 746      27.740 -16.978 -25.111  1.00  0.610          O  
ATOM  12330  OE2 GLU A 746      29.648 -16.753 -26.027  1.00  0.610          O  
ATOM  12331  H   GLU A 746      27.379 -18.276 -24.038  1.00  0.550          H  
ATOM  12332  HA  GLU A 746      29.243 -18.539 -21.893  1.00  0.520          H  
ATOM  12333 1HB  GLU A 746      27.606 -16.151 -22.847  1.00  0.740          H  
ATOM  12334 2HB  GLU A 746      28.925 -16.041 -21.692  1.00  0.740          H  
ATOM  12335 1HG  GLU A 746      29.963 -15.463 -23.690  1.00  0.740          H  
ATOM  12336 2HG  GLU A 746      30.374 -17.170 -23.525  1.00  0.740          H  
ATOM  12337  N   GLN A 747      26.108 -18.002 -21.029  1.00  0.380          N  
ATOM  12338  CA  GLN A 747      25.159 -18.027 -19.924  1.00  0.350          C  
ATOM  12339  C   GLN A 747      25.097 -19.427 -19.307  1.00  0.350          C  
ATOM  12340  O   GLN A 747      25.065 -19.563 -18.075  1.00  0.330          O  
ATOM  12341  CB  GLN A 747      23.785 -17.572 -20.413  1.00  0.500          C  
ATOM  12342  CG  GLN A 747      23.738 -16.092 -20.802  1.00  0.500          C  
ATOM  12343  CD  GLN A 747      22.408 -15.665 -21.400  1.00  0.500          C  
ATOM  12344  OE1 GLN A 747      21.701 -16.462 -22.054  1.00  0.500          O  
ATOM  12345  NE2 GLN A 747      22.081 -14.391 -21.203  1.00  0.500          N  
ATOM  12346  H   GLN A 747      25.762 -17.907 -21.988  1.00  0.460          H  
ATOM  12347  HA  GLN A 747      25.501 -17.333 -19.158  1.00  0.420          H  
ATOM  12348 1HB  GLN A 747      23.520 -18.149 -21.286  1.00  0.600          H  
ATOM  12349 2HB  GLN A 747      23.036 -17.759 -19.644  1.00  0.600          H  
ATOM  12350 1HG  GLN A 747      23.919 -15.493 -19.931  1.00  0.600          H  
ATOM  12351 2HG  GLN A 747      24.517 -15.894 -21.523  1.00  0.600          H  
ATOM  12352 1HE2 GLN A 747      21.232 -13.999 -21.568  1.00  0.600          H  
ATOM  12353 2HE2 GLN A 747      22.702 -13.793 -20.690  1.00  0.600          H  
ATOM  12354  N   GLU A 748      25.120 -20.472 -20.154  1.00  0.370          N  
ATOM  12355  CA  GLU A 748      25.102 -21.838 -19.649  1.00  0.370          C  
ATOM  12356  C   GLU A 748      26.363 -22.115 -18.850  1.00  0.330          C  
ATOM  12357  O   GLU A 748      26.295 -22.654 -17.739  1.00  0.300          O  
ATOM  12358  CB  GLU A 748      25.044 -22.871 -20.788  1.00  0.520          C  
ATOM  12359  CG  GLU A 748      23.739 -22.971 -21.555  1.00  0.520          C  
ATOM  12360  CD  GLU A 748      23.786 -24.045 -22.621  1.00  0.520          C  
ATOM  12361  OE1 GLU A 748      24.858 -24.547 -22.875  1.00  0.520          O  
ATOM  12362  OE2 GLU A 748      22.754 -24.388 -23.149  1.00  0.520          O  
ATOM  12363  H   GLU A 748      25.106 -20.300 -21.165  1.00  0.440          H  
ATOM  12364  HA  GLU A 748      24.236 -21.962 -19.000  1.00  0.440          H  
ATOM  12365 1HB  GLU A 748      25.807 -22.610 -21.522  1.00  0.620          H  
ATOM  12366 2HB  GLU A 748      25.305 -23.852 -20.412  1.00  0.620          H  
ATOM  12367 1HG  GLU A 748      22.922 -23.171 -20.869  1.00  0.620          H  
ATOM  12368 2HG  GLU A 748      23.556 -22.016 -22.031  1.00  0.620          H  
ATOM  12369  N   ASP A 749      27.521 -21.676 -19.376  1.00  0.340          N  
ATOM  12370  CA  ASP A 749      28.783 -21.888 -18.691  1.00  0.330          C  
ATOM  12371  C   ASP A 749      28.809 -21.155 -17.370  1.00  0.290          C  
ATOM  12372  O   ASP A 749      29.343 -21.679 -16.393  1.00  0.270          O  
ATOM  12373  CB  ASP A 749      29.981 -21.418 -19.509  1.00  0.470          C  
ATOM  12374  CG  ASP A 749      30.381 -22.270 -20.724  1.00  0.470          C  
ATOM  12375  OD1 ASP A 749      29.912 -23.384 -20.899  1.00  0.470          O  
ATOM  12376  OD2 ASP A 749      31.226 -21.791 -21.445  1.00  0.470          O  
ATOM  12377  H   ASP A 749      27.526 -21.251 -20.309  1.00  0.410          H  
ATOM  12378  HA  ASP A 749      28.892 -22.953 -18.495  1.00  0.400          H  
ATOM  12379 1HB  ASP A 749      29.784 -20.402 -19.861  1.00  0.560          H  
ATOM  12380 2HB  ASP A 749      30.829 -21.371 -18.857  1.00  0.560          H  
ATOM  12381  N   THR A 750      28.232 -19.949 -17.325  1.00  0.290          N  
ATOM  12382  CA  THR A 750      28.195 -19.181 -16.092  1.00  0.270          C  
ATOM  12383  C   THR A 750      27.413 -19.938 -15.027  1.00  0.240          C  
ATOM  12384  O   THR A 750      27.894 -20.085 -13.895  1.00  0.220          O  
ATOM  12385  CB  THR A 750      27.555 -17.785 -16.311  1.00  0.390          C  
ATOM  12386  OG1 THR A 750      28.354 -17.036 -17.249  1.00  0.390          O  
ATOM  12387  CG2 THR A 750      27.462 -17.002 -14.963  1.00  0.390          C  
ATOM  12388  H   THR A 750      27.865 -19.530 -18.182  1.00  0.350          H  
ATOM  12389  HA  THR A 750      29.213 -19.045 -15.736  1.00  0.320          H  
ATOM  12390  HB  THR A 750      26.554 -17.906 -16.722  1.00  0.460          H  
ATOM  12391  HG1 THR A 750      28.266 -17.434 -18.148  1.00  0.460          H  
ATOM  12392 1HG2 THR A 750      27.014 -16.023 -15.141  1.00  0.460          H  
ATOM  12393 2HG2 THR A 750      26.844 -17.547 -14.248  1.00  0.460          H  
ATOM  12394 3HG2 THR A 750      28.459 -16.869 -14.548  1.00  0.460          H  
ATOM  12395  N   MET A 751      26.218 -20.439 -15.381  1.00  0.250          N  
ATOM  12396  CA  MET A 751      25.407 -21.179 -14.415  1.00  0.230          C  
ATOM  12397  C   MET A 751      26.106 -22.444 -13.935  1.00  0.230          C  
ATOM  12398  O   MET A 751      26.103 -22.728 -12.731  1.00  0.230          O  
ATOM  12399  CB  MET A 751      24.042 -21.538 -15.005  1.00  0.330          C  
ATOM  12400  CG  MET A 751      23.060 -20.373 -15.166  1.00  0.330          C  
ATOM  12401  SD  MET A 751      22.535 -19.598 -13.569  1.00  0.330          S  
ATOM  12402  CE  MET A 751      21.460 -20.853 -12.796  1.00  0.330          C  
ATOM  12403  H   MET A 751      25.870 -20.267 -16.332  1.00  0.300          H  
ATOM  12404  HA  MET A 751      25.251 -20.541 -13.546  1.00  0.280          H  
ATOM  12405 1HB  MET A 751      24.201 -21.946 -16.005  1.00  0.400          H  
ATOM  12406 2HB  MET A 751      23.575 -22.319 -14.410  1.00  0.400          H  
ATOM  12407 1HG  MET A 751      23.523 -19.607 -15.790  1.00  0.400          H  
ATOM  12408 2HG  MET A 751      22.174 -20.739 -15.684  1.00  0.400          H  
ATOM  12409 1HE  MET A 751      21.084 -20.479 -11.840  1.00  0.400          H  
ATOM  12410 2HE  MET A 751      20.611 -21.057 -13.446  1.00  0.400          H  
ATOM  12411 3HE  MET A 751      22.017 -21.772 -12.629  1.00  0.400          H  
ATOM  12412  N   ILE A 752      26.738 -23.189 -14.854  1.00  0.230          N  
ATOM  12413  CA  ILE A 752      27.427 -24.403 -14.446  1.00  0.230          C  
ATOM  12414  C   ILE A 752      28.612 -24.060 -13.556  1.00  0.200          C  
ATOM  12415  O   ILE A 752      28.777 -24.686 -12.515  1.00  0.180          O  
ATOM  12416  CB  ILE A 752      27.858 -25.289 -15.645  1.00  0.320          C  
ATOM  12417  CG1 ILE A 752      26.585 -25.843 -16.463  1.00  0.320          C  
ATOM  12418  CG2 ILE A 752      28.738 -26.467 -15.141  1.00  0.320          C  
ATOM  12419  CD1 ILE A 752      25.597 -26.765 -15.697  1.00  0.320          C  
ATOM  12420  H   ILE A 752      26.692 -22.923 -15.842  1.00  0.280          H  
ATOM  12421  HA  ILE A 752      26.746 -24.991 -13.842  1.00  0.280          H  
ATOM  12422  HB  ILE A 752      28.440 -24.680 -16.344  1.00  0.390          H  
ATOM  12423 1HG1 ILE A 752      26.023 -24.990 -16.823  1.00  0.390          H  
ATOM  12424 2HG1 ILE A 752      26.953 -26.398 -17.322  1.00  0.390          H  
ATOM  12425 1HG2 ILE A 752      29.051 -27.077 -15.982  1.00  0.390          H  
ATOM  12426 2HG2 ILE A 752      29.630 -26.096 -14.628  1.00  0.390          H  
ATOM  12427 3HG2 ILE A 752      28.175 -27.083 -14.443  1.00  0.390          H  
ATOM  12428 1HD1 ILE A 752      24.793 -27.062 -16.373  1.00  0.390          H  
ATOM  12429 2HD1 ILE A 752      26.110 -27.662 -15.345  1.00  0.390          H  
ATOM  12430 3HD1 ILE A 752      25.166 -26.241 -14.853  1.00  0.390          H  
ATOM  12431  N   ARG A 753      29.429 -23.059 -13.915  1.00  0.200          N  
ATOM  12432  CA  ARG A 753      30.556 -22.717 -13.052  1.00  0.180          C  
ATOM  12433  C   ARG A 753      30.065 -22.317 -11.670  1.00  0.180          C  
ATOM  12434  O   ARG A 753      30.687 -22.678 -10.666  1.00  0.160          O  
ATOM  12435  CB  ARG A 753      31.419 -21.599 -13.616  1.00  0.260          C  
ATOM  12436  CG  ARG A 753      32.330 -21.966 -14.792  1.00  0.260          C  
ATOM  12437  CD  ARG A 753      33.345 -20.884 -15.032  1.00  0.260          C  
ATOM  12438  NE  ARG A 753      32.720 -19.635 -15.476  1.00  0.260          N  
ATOM  12439  CZ  ARG A 753      32.483 -19.285 -16.761  1.00  0.260          C  
ATOM  12440  NH1 ARG A 753      32.856 -20.067 -17.757  1.00  0.260          N  
ATOM  12441  NH2 ARG A 753      31.872 -18.144 -17.018  1.00  0.260          N  
ATOM  12442  H   ARG A 753      29.275 -22.547 -14.784  1.00  0.240          H  
ATOM  12443  HA  ARG A 753      31.184 -23.603 -12.953  1.00  0.220          H  
ATOM  12444 1HB  ARG A 753      30.763 -20.795 -13.958  1.00  0.310          H  
ATOM  12445 2HB  ARG A 753      32.045 -21.198 -12.829  1.00  0.310          H  
ATOM  12446 1HG  ARG A 753      32.853 -22.896 -14.570  1.00  0.310          H  
ATOM  12447 2HG  ARG A 753      31.734 -22.092 -15.691  1.00  0.310          H  
ATOM  12448 1HD  ARG A 753      33.873 -20.682 -14.100  1.00  0.310          H  
ATOM  12449 2HD  ARG A 753      34.063 -21.208 -15.779  1.00  0.310          H  
ATOM  12450  HE  ARG A 753      32.412 -18.992 -14.760  1.00  0.310          H  
ATOM  12451 1HH1 ARG A 753      33.323 -20.940 -17.572  1.00  0.310          H  
ATOM  12452 2HH1 ARG A 753      32.690 -19.787 -18.720  1.00  0.310          H  
ATOM  12453 1HH2 ARG A 753      31.581 -17.539 -16.262  1.00  0.310          H  
ATOM  12454 2HH2 ARG A 753      31.665 -17.887 -17.967  1.00  0.310          H  
ATOM  12455  N   GLY A 754      28.948 -21.583 -11.616  1.00  0.190          N  
ATOM  12456  CA  GLY A 754      28.350 -21.169 -10.362  1.00  0.180          C  
ATOM  12457  C   GLY A 754      28.044 -22.401  -9.513  1.00  0.160          C  
ATOM  12458  O   GLY A 754      28.454 -22.472  -8.349  1.00  0.160          O  
ATOM  12459  H   GLY A 754      28.508 -21.270 -12.488  1.00  0.230          H  
ATOM  12460 1HA  GLY A 754      29.032 -20.505  -9.833  1.00  0.220          H  
ATOM  12461 2HA  GLY A 754      27.435 -20.614 -10.568  1.00  0.220          H  
ATOM  12462  N   LEU A 755      27.324 -23.368 -10.095  1.00  0.160          N  
ATOM  12463  CA  LEU A 755      26.969 -24.603  -9.401  1.00  0.150          C  
ATOM  12464  C   LEU A 755      28.192 -25.429  -9.008  1.00  0.140          C  
ATOM  12465  O   LEU A 755      28.220 -26.008  -7.913  1.00  0.140          O  
ATOM  12466  CB  LEU A 755      26.047 -25.438 -10.294  1.00  0.210          C  
ATOM  12467  CG  LEU A 755      24.626 -24.885 -10.498  1.00  0.210          C  
ATOM  12468  CD1 LEU A 755      23.970 -25.632 -11.600  1.00  0.210          C  
ATOM  12469  CD2 LEU A 755      23.801 -25.074  -9.223  1.00  0.210          C  
ATOM  12470  H   LEU A 755      27.008 -23.223 -11.061  1.00  0.190          H  
ATOM  12471  HA  LEU A 755      26.444 -24.334  -8.494  1.00  0.180          H  
ATOM  12472 1HB  LEU A 755      26.515 -25.511 -11.279  1.00  0.260          H  
ATOM  12473 2HB  LEU A 755      25.971 -26.442  -9.879  1.00  0.260          H  
ATOM  12474  HG  LEU A 755      24.676 -23.830 -10.764  1.00  0.260          H  
ATOM  12475 1HD1 LEU A 755      22.971 -25.247 -11.758  1.00  0.260          H  
ATOM  12476 2HD1 LEU A 755      24.548 -25.509 -12.516  1.00  0.260          H  
ATOM  12477 3HD1 LEU A 755      23.925 -26.681 -11.331  1.00  0.260          H  
ATOM  12478 1HD2 LEU A 755      22.805 -24.692  -9.396  1.00  0.260          H  
ATOM  12479 2HD2 LEU A 755      23.747 -26.135  -8.981  1.00  0.260          H  
ATOM  12480 3HD2 LEU A 755      24.243 -24.542  -8.391  1.00  0.260          H  
ATOM  12481  N   ASP A 756      29.207 -25.492  -9.876  1.00  0.150          N  
ATOM  12482  CA  ASP A 756      30.396 -26.245  -9.535  1.00  0.140          C  
ATOM  12483  C   ASP A 756      31.051 -25.637  -8.309  1.00  0.150          C  
ATOM  12484  O   ASP A 756      31.451 -26.371  -7.408  1.00  0.160          O  
ATOM  12485  CB  ASP A 756      31.420 -26.272 -10.682  1.00  0.200          C  
ATOM  12486  CG  ASP A 756      31.040 -27.165 -11.885  1.00  0.200          C  
ATOM  12487  OD1 ASP A 756      30.137 -27.962 -11.767  1.00  0.200          O  
ATOM  12488  OD2 ASP A 756      31.683 -27.046 -12.900  1.00  0.200          O  
ATOM  12489  H   ASP A 756      29.129 -25.047 -10.790  1.00  0.180          H  
ATOM  12490  HA  ASP A 756      30.104 -27.268  -9.302  1.00  0.170          H  
ATOM  12491 1HB  ASP A 756      31.556 -25.254 -11.047  1.00  0.240          H  
ATOM  12492 2HB  ASP A 756      32.382 -26.603 -10.291  1.00  0.240          H  
ATOM  12493  N   ARG A 757      31.119 -24.294  -8.234  1.00  0.160          N  
ATOM  12494  CA  ARG A 757      31.701 -23.656  -7.055  1.00  0.170          C  
ATOM  12495  C   ARG A 757      30.818 -23.877  -5.827  1.00  0.160          C  
ATOM  12496  O   ARG A 757      31.314 -24.216  -4.749  1.00  0.170          O  
ATOM  12497  CB  ARG A 757      31.913 -22.156  -7.241  1.00  0.230          C  
ATOM  12498  CG  ARG A 757      32.990 -21.804  -8.246  1.00  0.230          C  
ATOM  12499  CD  ARG A 757      33.471 -20.382  -8.167  1.00  0.230          C  
ATOM  12500  NE  ARG A 757      32.434 -19.347  -8.326  1.00  0.230          N  
ATOM  12501  CZ  ARG A 757      31.946 -18.865  -9.490  1.00  0.230          C  
ATOM  12502  NH1 ARG A 757      32.305 -19.371 -10.647  1.00  0.230          N  
ATOM  12503  NH2 ARG A 757      31.106 -17.858  -9.445  1.00  0.230          N  
ATOM  12504  H   ARG A 757      30.814 -23.729  -9.034  1.00  0.190          H  
ATOM  12505  HA  ARG A 757      32.673 -24.111  -6.867  1.00  0.200          H  
ATOM  12506 1HB  ARG A 757      30.981 -21.704  -7.591  1.00  0.280          H  
ATOM  12507 2HB  ARG A 757      32.166 -21.694  -6.289  1.00  0.280          H  
ATOM  12508 1HG  ARG A 757      33.846 -22.456  -8.081  1.00  0.280          H  
ATOM  12509 2HG  ARG A 757      32.607 -21.975  -9.244  1.00  0.280          H  
ATOM  12510 1HD  ARG A 757      33.933 -20.235  -7.190  1.00  0.280          H  
ATOM  12511 2HD  ARG A 757      34.228 -20.224  -8.932  1.00  0.280          H  
ATOM  12512  HE  ARG A 757      32.109 -18.889  -7.476  1.00  0.280          H  
ATOM  12513 1HH1 ARG A 757      32.952 -20.142 -10.684  1.00  0.280          H  
ATOM  12514 2HH1 ARG A 757      31.928 -18.977 -11.496  1.00  0.280          H  
ATOM  12515 1HH2 ARG A 757      30.883 -17.428  -8.533  1.00  0.280          H  
ATOM  12516 2HH2 ARG A 757      30.715 -17.436 -10.300  1.00  0.280          H  
ATOM  12517  N   PHE A 758      29.497 -23.750  -6.006  1.00  0.150          N  
ATOM  12518  CA  PHE A 758      28.509 -23.876  -4.935  1.00  0.160          C  
ATOM  12519  C   PHE A 758      28.718 -25.184  -4.186  1.00  0.190          C  
ATOM  12520  O   PHE A 758      28.699 -25.213  -2.957  1.00  0.290          O  
ATOM  12521  CB  PHE A 758      27.079 -23.832  -5.502  1.00  0.220          C  
ATOM  12522  CG  PHE A 758      25.957 -23.859  -4.489  1.00  0.220          C  
ATOM  12523  CD1 PHE A 758      25.500 -22.701  -3.887  1.00  0.220          C  
ATOM  12524  CD2 PHE A 758      25.362 -25.039  -4.145  1.00  0.220          C  
ATOM  12525  CE1 PHE A 758      24.459 -22.766  -2.969  1.00  0.220          C  
ATOM  12526  CE2 PHE A 758      24.339 -25.107  -3.245  1.00  0.220          C  
ATOM  12527  CZ  PHE A 758      23.885 -23.980  -2.664  1.00  0.220          C  
ATOM  12528  H   PHE A 758      29.160 -23.475  -6.931  1.00  0.180          H  
ATOM  12529  HA  PHE A 758      28.643 -23.049  -4.237  1.00  0.190          H  
ATOM  12530 1HB  PHE A 758      26.955 -22.960  -6.132  1.00  0.260          H  
ATOM  12531 2HB  PHE A 758      26.946 -24.696  -6.143  1.00  0.260          H  
ATOM  12532  HD1 PHE A 758      25.961 -21.744  -4.143  1.00  0.260          H  
ATOM  12533  HD2 PHE A 758      25.722 -25.929  -4.598  1.00  0.260          H  
ATOM  12534  HE1 PHE A 758      24.084 -21.862  -2.489  1.00  0.260          H  
ATOM  12535  HE2 PHE A 758      23.888 -26.064  -2.997  1.00  0.260          H  
ATOM  12536  HZ  PHE A 758      23.067 -24.040  -1.957  1.00  0.260          H  
ATOM  12537  N   PHE A 759      28.915 -26.275  -4.920  1.00  0.170          N  
ATOM  12538  CA  PHE A 759      29.107 -27.576  -4.283  1.00  0.240          C  
ATOM  12539  C   PHE A 759      30.580 -28.041  -4.133  1.00  0.270          C  
ATOM  12540  O   PHE A 759      30.833 -29.245  -3.967  1.00  0.320          O  
ATOM  12541  CB  PHE A 759      28.318 -28.654  -5.026  1.00  0.310          C  
ATOM  12542  CG  PHE A 759      26.821 -28.539  -4.932  1.00  0.310          C  
ATOM  12543  CD1 PHE A 759      26.079 -28.130  -6.033  1.00  0.310          C  
ATOM  12544  CD2 PHE A 759      26.145 -28.849  -3.735  1.00  0.310          C  
ATOM  12545  CE1 PHE A 759      24.713 -28.036  -5.954  1.00  0.310          C  
ATOM  12546  CE2 PHE A 759      24.763 -28.754  -3.662  1.00  0.310          C  
ATOM  12547  CZ  PHE A 759      24.049 -28.349  -4.775  1.00  0.310          C  
ATOM  12548  H   PHE A 759      28.872 -26.200  -5.946  1.00  0.200          H  
ATOM  12549  HA  PHE A 759      28.690 -27.512  -3.278  1.00  0.290          H  
ATOM  12550 1HB  PHE A 759      28.589 -28.616  -6.083  1.00  0.370          H  
ATOM  12551 2HB  PHE A 759      28.595 -29.624  -4.656  1.00  0.370          H  
ATOM  12552  HD1 PHE A 759      26.594 -27.884  -6.970  1.00  0.370          H  
ATOM  12553  HD2 PHE A 759      26.723 -29.170  -2.855  1.00  0.370          H  
ATOM  12554  HE1 PHE A 759      24.159 -27.718  -6.823  1.00  0.370          H  
ATOM  12555  HE2 PHE A 759      24.244 -28.998  -2.732  1.00  0.370          H  
ATOM  12556  HZ  PHE A 759      22.971 -28.276  -4.729  1.00  0.370          H  
ATOM  12557  N   SER A 760      31.561 -27.123  -4.217  1.00  0.280          N  
ATOM  12558  CA  SER A 760      32.983 -27.492  -4.050  1.00  0.330          C  
ATOM  12559  C   SER A 760      33.554 -27.375  -2.633  1.00  0.420          C  
ATOM  12560  O   SER A 760      34.709 -27.728  -2.408  1.00  1.000          O  
ATOM  12561  CB  SER A 760      33.887 -26.689  -4.971  1.00  0.440          C  
ATOM  12562  OG  SER A 760      33.702 -27.034  -6.307  1.00  0.440          O  
ATOM  12563  H   SER A 760      31.329 -26.140  -4.389  1.00  0.340          H  
ATOM  12564  HA  SER A 760      33.080 -28.535  -4.347  1.00  0.400          H  
ATOM  12565 1HB  SER A 760      33.680 -25.627  -4.839  1.00  0.530          H  
ATOM  12566 2HB  SER A 760      34.924 -26.857  -4.693  1.00  0.530          H  
ATOM  12567  HG  SER A 760      32.840 -26.685  -6.563  1.00  0.530          H  
ATOM  12568  N   LYS A 761      32.793 -26.878  -1.672  1.00  0.430          N  
ATOM  12569  CA  LYS A 761      33.339 -26.700  -0.323  1.00  0.390          C  
ATOM  12570  C   LYS A 761      33.890 -27.993   0.268  1.00  0.400          C  
ATOM  12571  O   LYS A 761      33.264 -29.054   0.208  1.00  0.710          O  
ATOM  12572  CB  LYS A 761      32.275 -26.142   0.610  1.00  0.560          C  
ATOM  12573  CG  LYS A 761      31.920 -24.697   0.385  1.00  0.560          C  
ATOM  12574  CD  LYS A 761      30.673 -24.327   1.160  1.00  0.560          C  
ATOM  12575  CE  LYS A 761      30.789 -24.074   2.650  1.00  0.560          C  
ATOM  12576  NZ  LYS A 761      31.377 -22.764   2.935  1.00  0.560          N  
ATOM  12577  H   LYS A 761      31.847 -26.597  -1.884  1.00  0.520          H  
ATOM  12578  HA  LYS A 761      34.162 -25.986  -0.375  1.00  0.470          H  
ATOM  12579 1HB  LYS A 761      31.368 -26.738   0.529  1.00  0.670          H  
ATOM  12580 2HB  LYS A 761      32.640 -26.221   1.632  1.00  0.670          H  
ATOM  12581 1HG  LYS A 761      32.748 -24.068   0.703  1.00  0.670          H  
ATOM  12582 2HG  LYS A 761      31.739 -24.521  -0.675  1.00  0.670          H  
ATOM  12583 1HD  LYS A 761      30.239 -23.434   0.717  1.00  0.670          H  
ATOM  12584 2HD  LYS A 761      30.002 -25.155   1.062  1.00  0.670          H  
ATOM  12585 1HE  LYS A 761      29.788 -24.110   3.085  1.00  0.670          H  
ATOM  12586 2HE  LYS A 761      31.402 -24.844   3.115  1.00  0.670          H  
ATOM  12587 1HZ  LYS A 761      31.428 -22.643   3.939  1.00  0.670          H  
ATOM  12588 2HZ  LYS A 761      32.293 -22.771   2.544  1.00  0.670          H  
ATOM  12589 3HZ  LYS A 761      30.847 -21.954   2.523  1.00  0.670          H  
ATOM  12590  N   GLU A 762      35.087 -27.910   0.837  1.00  0.350          N  
ATOM  12591  CA  GLU A 762      35.739 -29.067   1.437  1.00  0.330          C  
ATOM  12592  C   GLU A 762      35.622 -29.033   2.955  1.00  0.330          C  
ATOM  12593  O   GLU A 762      35.920 -28.024   3.590  1.00  0.430          O  
ATOM  12594  CB  GLU A 762      37.203 -29.141   0.998  1.00  0.470          C  
ATOM  12595  CG  GLU A 762      37.970 -30.347   1.539  1.00  0.470          C  
ATOM  12596  CD  GLU A 762      39.373 -30.426   1.044  1.00  0.470          C  
ATOM  12597  OE1 GLU A 762      39.768 -29.569   0.300  1.00  0.470          O  
ATOM  12598  OE2 GLU A 762      40.056 -31.351   1.411  1.00  0.470          O  
ATOM  12599  H   GLU A 762      35.554 -27.012   0.850  1.00  0.420          H  
ATOM  12600  HA  GLU A 762      35.237 -29.969   1.081  1.00  0.400          H  
ATOM  12601 1HB  GLU A 762      37.248 -29.179  -0.092  1.00  0.560          H  
ATOM  12602 2HB  GLU A 762      37.715 -28.240   1.310  1.00  0.560          H  
ATOM  12603 1HG  GLU A 762      38.012 -30.278   2.608  1.00  0.560          H  
ATOM  12604 2HG  GLU A 762      37.437 -31.259   1.277  1.00  0.560          H  
ATOM  12605  N   ALA A 763      35.280 -30.171   3.554  1.00  0.300          N  
ATOM  12606  CA  ALA A 763      35.089 -30.256   5.010  1.00  0.310          C  
ATOM  12607  C   ALA A 763      36.320 -29.837   5.826  1.00  0.280          C  
ATOM  12608  O   ALA A 763      36.180 -29.335   6.938  1.00  0.320          O  
ATOM  12609  CB  ALA A 763      34.695 -31.668   5.408  1.00  0.430          C  
ATOM  12610  H   ALA A 763      35.075 -30.975   2.973  1.00  0.360          H  
ATOM  12611  HA  ALA A 763      34.272 -29.584   5.270  1.00  0.370          H  
ATOM  12612 1HB  ALA A 763      34.509 -31.701   6.483  1.00  0.520          H  
ATOM  12613 2HB  ALA A 763      33.788 -31.959   4.873  1.00  0.520          H  
ATOM  12614 3HB  ALA A 763      35.502 -32.355   5.159  1.00  0.520          H  
ATOM  12615  N   LYS A 764      37.525 -30.061   5.312  1.00  0.270          N  
ATOM  12616  CA  LYS A 764      38.737 -29.723   6.053  1.00  0.310          C  
ATOM  12617  C   LYS A 764      39.309 -28.322   5.758  1.00  0.340          C  
ATOM  12618  O   LYS A 764      40.360 -27.963   6.289  1.00  0.640          O  
ATOM  12619  CB  LYS A 764      39.798 -30.790   5.788  1.00  0.420          C  
ATOM  12620  CG  LYS A 764      39.391 -32.224   6.215  1.00  0.420          C  
ATOM  12621  CD  LYS A 764      39.407 -32.413   7.738  1.00  0.420          C  
ATOM  12622  CE  LYS A 764      39.010 -33.835   8.158  1.00  0.420          C  
ATOM  12623  NZ  LYS A 764      39.961 -34.887   7.647  1.00  0.420          N  
ATOM  12624  H   LYS A 764      37.615 -30.497   4.404  1.00  0.320          H  
ATOM  12625  HA  LYS A 764      38.492 -29.739   7.114  1.00  0.370          H  
ATOM  12626 1HB  LYS A 764      40.031 -30.808   4.718  1.00  0.500          H  
ATOM  12627 2HB  LYS A 764      40.714 -30.529   6.320  1.00  0.500          H  
ATOM  12628 1HG  LYS A 764      38.387 -32.438   5.849  1.00  0.500          H  
ATOM  12629 2HG  LYS A 764      40.081 -32.925   5.755  1.00  0.500          H  
ATOM  12630 1HD  LYS A 764      40.407 -32.207   8.107  1.00  0.500          H  
ATOM  12631 2HD  LYS A 764      38.717 -31.719   8.212  1.00  0.500          H  
ATOM  12632 1HE  LYS A 764      38.988 -33.880   9.248  1.00  0.500          H  
ATOM  12633 2HE  LYS A 764      38.013 -34.048   7.777  1.00  0.500          H  
ATOM  12634 1HZ  LYS A 764      39.648 -35.799   7.957  1.00  0.500          H  
ATOM  12635 2HZ  LYS A 764      39.983 -34.871   6.639  1.00  0.500          H  
ATOM  12636 3HZ  LYS A 764      40.892 -34.715   8.003  1.00  0.500          H  
ATOM  12637  N   THR A 765      38.673 -27.543   4.888  1.00  0.440          N  
ATOM  12638  CA  THR A 765      39.180 -26.210   4.580  1.00  0.480          C  
ATOM  12639  C   THR A 765      38.563 -25.202   5.536  1.00  0.560          C  
ATOM  12640  O   THR A 765      37.349 -25.150   5.697  1.00  0.770          O  
ATOM  12641  CB  THR A 765      38.906 -25.842   3.101  1.00  0.660          C  
ATOM  12642  OG1 THR A 765      39.648 -26.722   2.256  1.00  0.660          O  
ATOM  12643  CG2 THR A 765      39.275 -24.413   2.792  1.00  0.660          C  
ATOM  12644  H   THR A 765      37.784 -27.840   4.473  1.00  0.530          H  
ATOM  12645  HA  THR A 765      40.260 -26.200   4.729  1.00  0.580          H  
ATOM  12646  HB  THR A 765      37.841 -25.980   2.894  1.00  0.790          H  
ATOM  12647  HG1 THR A 765      39.331 -27.627   2.363  1.00  0.790          H  
ATOM  12648 1HG2 THR A 765      39.062 -24.206   1.746  1.00  0.790          H  
ATOM  12649 2HG2 THR A 765      38.683 -23.754   3.402  1.00  0.790          H  
ATOM  12650 3HG2 THR A 765      40.333 -24.251   2.986  1.00  0.790          H  
ATOM  12651  N   SER A 766      39.393 -24.406   6.204  1.00  0.610          N  
ATOM  12652  CA  SER A 766      38.917 -23.415   7.173  1.00  0.680          C  
ATOM  12653  C   SER A 766      38.453 -22.083   6.576  1.00  0.590          C  
ATOM  12654  O   SER A 766      37.853 -21.251   7.250  1.00  0.980          O  
ATOM  12655  CB  SER A 766      40.033 -23.133   8.150  1.00  0.920          C  
ATOM  12656  OG  SER A 766      41.101 -22.491   7.508  1.00  0.920          O  
ATOM  12657  H   SER A 766      40.392 -24.491   6.053  1.00  0.730          H  
ATOM  12658  HA  SER A 766      38.076 -23.852   7.714  1.00  0.820          H  
ATOM  12659 1HB  SER A 766      39.663 -22.516   8.967  1.00  1.110          H  
ATOM  12660 2HB  SER A 766      40.378 -24.067   8.567  1.00  1.110          H  
ATOM  12661  HG  SER A 766      41.761 -22.328   8.190  1.00  1.110          H  
ATOM  12662  N   SER A 767      38.754 -21.864   5.322  1.00  0.840          N  
ATOM  12663  CA  SER A 767      38.506 -20.586   4.679  1.00  1.140          C  
ATOM  12664  C   SER A 767      37.137 -20.316   4.108  1.00  1.270          C  
ATOM  12665  O   SER A 767      36.889 -19.201   3.630  1.00  1.890          O  
ATOM  12666  CB  SER A 767      39.517 -20.386   3.566  1.00  1.480          C  
ATOM  12667  OG  SER A 767      39.318 -21.307   2.528  1.00  1.480          O  
ATOM  12668  H   SER A 767      39.221 -22.591   4.803  1.00  1.010          H  
ATOM  12669  HA  SER A 767      38.693 -19.818   5.430  1.00  1.370          H  
ATOM  12670 1HB  SER A 767      39.432 -19.372   3.178  1.00  1.770          H  
ATOM  12671 2HB  SER A 767      40.523 -20.499   3.968  1.00  1.770          H  
ATOM  12672  HG  SER A 767      39.959 -21.078   1.847  1.00  1.770          H  
ATOM  12673  N   ASP A 768      36.256 -21.279   4.097  1.00  1.320          N  
ATOM  12674  CA  ASP A 768      35.042 -21.048   3.375  1.00  1.940          C  
ATOM  12675  C   ASP A 768      33.834 -20.609   4.204  1.00  1.530          C  
ATOM  12676  O   ASP A 768      32.721 -20.623   3.680  1.00  1.910          O  
ATOM  12677  CB  ASP A 768      34.779 -22.270   2.508  1.00  2.470          C  
ATOM  12678  CG  ASP A 768      34.611 -23.539   3.307  1.00  2.470          C  
ATOM  12679  OD1 ASP A 768      34.387 -24.547   2.704  1.00  2.470          O  
ATOM  12680  OD2 ASP A 768      34.684 -23.490   4.522  1.00  2.470          O  
ATOM  12681  H   ASP A 768      36.419 -22.179   4.541  1.00  1.580          H  
ATOM  12682  HA  ASP A 768      35.234 -20.240   2.677  1.00  2.330          H  
ATOM  12683 1HB  ASP A 768      33.924 -22.094   1.872  1.00  2.960          H  
ATOM  12684 2HB  ASP A 768      35.638 -22.407   1.845  1.00  2.960          H  
ATOM  12685  N   THR A 769      34.041 -20.124   5.453  1.00  1.080          N  
ATOM  12686  CA  THR A 769      32.993 -19.637   6.371  1.00  1.140          C  
ATOM  12687  C   THR A 769      32.177 -18.516   5.743  1.00  0.810          C  
ATOM  12688  O   THR A 769      30.974 -18.411   5.943  1.00  0.980          O  
ATOM  12689  CB  THR A 769      33.613 -19.123   7.698  1.00  1.570          C  
ATOM  12690  OG1 THR A 769      34.311 -20.194   8.350  1.00  1.570          O  
ATOM  12691  CG2 THR A 769      32.511 -18.604   8.637  1.00  1.570          C  
ATOM  12692  H   THR A 769      34.990 -20.111   5.808  1.00  1.300          H  
ATOM  12693  HA  THR A 769      32.319 -20.463   6.597  1.00  1.370          H  
ATOM  12694  HB  THR A 769      34.318 -18.321   7.481  1.00  1.890          H  
ATOM  12695  HG1 THR A 769      34.856 -19.843   9.063  1.00  1.890          H  
ATOM  12696 1HG2 THR A 769      32.963 -18.256   9.566  1.00  1.890          H  
ATOM  12697 2HG2 THR A 769      31.972 -17.781   8.179  1.00  1.890          H  
ATOM  12698 3HG2 THR A 769      31.812 -19.411   8.856  1.00  1.890          H  
ATOM  12699  N   GLN A 770      32.847 -17.639   5.021  1.00  0.850          N  
ATOM  12700  CA  GLN A 770      32.207 -16.499   4.394  1.00  0.750          C  
ATOM  12701  C   GLN A 770      31.739 -16.786   2.968  1.00  0.580          C  
ATOM  12702  O   GLN A 770      31.409 -15.853   2.240  1.00  1.070          O  
ATOM  12703  CB  GLN A 770      33.161 -15.304   4.391  1.00  1.090          C  
ATOM  12704  CG  GLN A 770      33.570 -14.836   5.777  1.00  1.090          C  
ATOM  12705  CD  GLN A 770      32.389 -14.367   6.595  1.00  1.090          C  
ATOM  12706  OE1 GLN A 770      31.591 -13.548   6.137  1.00  1.090          O  
ATOM  12707  NE2 GLN A 770      32.268 -14.880   7.807  1.00  1.090          N  
ATOM  12708  H   GLN A 770      33.843 -17.765   4.899  1.00  1.020          H  
ATOM  12709  HA  GLN A 770      31.325 -16.239   4.979  1.00  0.900          H  
ATOM  12710 1HB  GLN A 770      34.063 -15.563   3.838  1.00  1.310          H  
ATOM  12711 2HB  GLN A 770      32.691 -14.465   3.879  1.00  1.310          H  
ATOM  12712 1HG  GLN A 770      34.042 -15.662   6.306  1.00  1.310          H  
ATOM  12713 2HG  GLN A 770      34.269 -14.006   5.678  1.00  1.310          H  
ATOM  12714 1HE2 GLN A 770      31.503 -14.602   8.394  1.00  1.310          H  
ATOM  12715 2HE2 GLN A 770      32.935 -15.542   8.139  1.00  1.310          H  
ATOM  12716  N   ILE A 771      31.775 -18.051   2.530  1.00  0.500          N  
ATOM  12717  CA  ILE A 771      31.379 -18.393   1.172  1.00  0.390          C  
ATOM  12718  C   ILE A 771      30.120 -19.307   1.098  1.00  0.270          C  
ATOM  12719  O   ILE A 771      30.102 -20.398   1.688  1.00  0.380          O  
ATOM  12720  CB  ILE A 771      32.574 -19.072   0.453  1.00  0.590          C  
ATOM  12721  CG1 ILE A 771      33.772 -18.073   0.415  1.00  0.590          C  
ATOM  12722  CG2 ILE A 771      32.180 -19.540  -0.953  1.00  0.590          C  
ATOM  12723  CD1 ILE A 771      35.090 -18.654  -0.073  1.00  0.590          C  
ATOM  12724  H   ILE A 771      32.068 -18.807   3.153  1.00  0.600          H  
ATOM  12725  HA  ILE A 771      31.221 -17.466   0.648  1.00  0.470          H  
ATOM  12726  HB  ILE A 771      32.895 -19.932   1.035  1.00  0.710          H  
ATOM  12727 1HG1 ILE A 771      33.503 -17.230  -0.217  1.00  0.710          H  
ATOM  12728 2HG1 ILE A 771      33.947 -17.705   1.422  1.00  0.710          H  
ATOM  12729 1HG2 ILE A 771      33.015 -20.024  -1.438  1.00  0.710          H  
ATOM  12730 2HG2 ILE A 771      31.376 -20.250  -0.884  1.00  0.710          H  
ATOM  12731 3HG2 ILE A 771      31.860 -18.688  -1.551  1.00  0.710          H  
ATOM  12732 1HD1 ILE A 771      35.855 -17.877  -0.041  1.00  0.710          H  
ATOM  12733 2HD1 ILE A 771      35.395 -19.474   0.562  1.00  0.710          H  
ATOM  12734 3HD1 ILE A 771      34.996 -19.009  -1.089  1.00  0.710          H  
ATOM  12735  N   PRO A 772      29.048 -18.892   0.372  1.00  0.290          N  
ATOM  12736  CA  PRO A 772      27.833 -19.659   0.108  1.00  0.430          C  
ATOM  12737  C   PRO A 772      28.226 -20.942  -0.587  1.00  0.560          C  
ATOM  12738  O   PRO A 772      29.155 -20.925  -1.385  1.00  1.150          O  
ATOM  12739  CB  PRO A 772      27.053 -18.751  -0.847  1.00  0.650          C  
ATOM  12740  CG  PRO A 772      27.541 -17.362  -0.527  1.00  0.650          C  
ATOM  12741  CD  PRO A 772      29.002 -17.521  -0.186  1.00  0.650          C  
ATOM  12742  HA  PRO A 772      27.274 -19.850   1.030  1.00  0.520          H  
ATOM  12743 1HB  PRO A 772      27.260 -19.047  -1.880  1.00  0.770          H  
ATOM  12744 2HB  PRO A 772      25.976 -18.893  -0.705  1.00  0.770          H  
ATOM  12745 1HG  PRO A 772      27.371 -16.682  -1.378  1.00  0.770          H  
ATOM  12746 2HG  PRO A 772      26.989 -16.957   0.316  1.00  0.770          H  
ATOM  12747 1HD  PRO A 772      29.632 -17.437  -1.085  1.00  0.770          H  
ATOM  12748 2HD  PRO A 772      29.235 -16.760   0.584  1.00  0.770          H  
ATOM  12749  N   GLY A 773      27.543 -22.029  -0.302  1.00  0.680          N  
ATOM  12750  CA  GLY A 773      27.857 -23.302  -0.916  1.00  0.210          C  
ATOM  12751  C   GLY A 773      27.675 -24.414   0.093  1.00  0.170          C  
ATOM  12752  O   GLY A 773      27.595 -24.170   1.298  1.00  0.290          O  
ATOM  12753  H   GLY A 773      26.766 -22.002   0.363  1.00  0.820          H  
ATOM  12754 1HA  GLY A 773      27.206 -23.476  -1.767  1.00  0.250          H  
ATOM  12755 2HA  GLY A 773      28.879 -23.299  -1.291  1.00  0.250          H  
ATOM  12756  N   VAL A 774      27.653 -25.647  -0.391  1.00  0.190          N  
ATOM  12757  CA  VAL A 774      27.416 -26.805   0.469  1.00  0.180          C  
ATOM  12758  C   VAL A 774      28.389 -27.968   0.277  1.00  0.150          C  
ATOM  12759  O   VAL A 774      28.519 -28.488  -0.827  1.00  0.250          O  
ATOM  12760  CB  VAL A 774      25.969 -27.289   0.210  1.00  0.260          C  
ATOM  12761  CG1 VAL A 774      25.635 -28.511   1.042  1.00  0.260          C  
ATOM  12762  CG2 VAL A 774      25.025 -26.138   0.537  1.00  0.260          C  
ATOM  12763  H   VAL A 774      27.845 -25.752  -1.391  1.00  0.230          H  
ATOM  12764  HA  VAL A 774      27.497 -26.475   1.507  1.00  0.220          H  
ATOM  12765  HB  VAL A 774      25.859 -27.572  -0.837  1.00  0.310          H  
ATOM  12766 1HG1 VAL A 774      24.623 -28.826   0.853  1.00  0.310          H  
ATOM  12767 2HG1 VAL A 774      26.306 -29.337   0.811  1.00  0.310          H  
ATOM  12768 3HG1 VAL A 774      25.732 -28.243   2.057  1.00  0.310          H  
ATOM  12769 1HG2 VAL A 774      24.042 -26.417   0.378  1.00  0.310          H  
ATOM  12770 2HG2 VAL A 774      25.152 -25.859   1.571  1.00  0.310          H  
ATOM  12771 3HG2 VAL A 774      25.229 -25.292  -0.090  1.00  0.310          H  
ATOM  12772  N   CYS A 775      29.008 -28.442   1.362  1.00  0.220          N  
ATOM  12773  CA  CYS A 775      29.880 -29.612   1.263  1.00  0.210          C  
ATOM  12774  C   CYS A 775      29.054 -30.848   0.930  1.00  0.220          C  
ATOM  12775  O   CYS A 775      28.106 -31.176   1.656  1.00  0.240          O  
ATOM  12776  CB  CYS A 775      30.620 -29.892   2.574  1.00  0.300          C  
ATOM  12777  SG  CYS A 775      31.851 -28.704   3.007  1.00  0.300          S  
ATOM  12778  H   CYS A 775      28.871 -27.971   2.260  1.00  0.260          H  
ATOM  12779  HA  CYS A 775      30.613 -29.441   0.471  1.00  0.250          H  
ATOM  12780 1HB  CYS A 775      29.900 -29.933   3.390  1.00  0.360          H  
ATOM  12781 2HB  CYS A 775      31.106 -30.866   2.508  1.00  0.360          H  
ATOM  12782  HG  CYS A 775      32.514 -28.798   1.827  1.00  0.360          H  
ATOM  12783  N   LYS A 776      29.456 -31.581  -0.108  1.00  0.220          N  
ATOM  12784  CA  LYS A 776      28.713 -32.767  -0.520  1.00  0.240          C  
ATOM  12785  C   LYS A 776      28.939 -33.928   0.431  1.00  0.250          C  
ATOM  12786  O   LYS A 776      28.059 -34.774   0.591  1.00  0.270          O  
ATOM  12787  CB  LYS A 776      29.081 -33.204  -1.937  1.00  0.330          C  
ATOM  12788  CG  LYS A 776      28.645 -32.230  -3.055  1.00  0.330          C  
ATOM  12789  CD  LYS A 776      28.811 -32.867  -4.461  1.00  0.330          C  
ATOM  12790  CE  LYS A 776      30.291 -32.955  -4.928  1.00  0.330          C  
ATOM  12791  NZ  LYS A 776      30.863 -31.628  -5.325  1.00  0.330          N  
ATOM  12792  H   LYS A 776      30.258 -31.261  -0.636  1.00  0.260          H  
ATOM  12793  HA  LYS A 776      27.651 -32.523  -0.506  1.00  0.290          H  
ATOM  12794 1HB  LYS A 776      30.160 -33.331  -1.982  1.00  0.390          H  
ATOM  12795 2HB  LYS A 776      28.631 -34.181  -2.143  1.00  0.390          H  
ATOM  12796 1HG  LYS A 776      27.594 -31.969  -2.910  1.00  0.390          H  
ATOM  12797 2HG  LYS A 776      29.235 -31.316  -2.986  1.00  0.390          H  
ATOM  12798 1HD  LYS A 776      28.382 -33.870  -4.447  1.00  0.390          H  
ATOM  12799 2HD  LYS A 776      28.254 -32.272  -5.189  1.00  0.390          H  
ATOM  12800 1HE  LYS A 776      30.890 -33.358  -4.122  1.00  0.390          H  
ATOM  12801 2HE  LYS A 776      30.354 -33.630  -5.780  1.00  0.390          H  
ATOM  12802 1HZ  LYS A 776      31.822 -31.747  -5.610  1.00  0.390          H  
ATOM  12803 2HZ  LYS A 776      30.340 -31.249  -6.101  1.00  0.390          H  
ATOM  12804 3HZ  LYS A 776      30.837 -30.955  -4.543  1.00  0.390          H  
ATOM  12805  N   GLU A 777      30.112 -33.995   1.060  1.00  0.240          N  
ATOM  12806  CA  GLU A 777      30.400 -35.101   1.964  1.00  0.240          C  
ATOM  12807  C   GLU A 777      29.503 -35.054   3.195  1.00  0.250          C  
ATOM  12808  O   GLU A 777      28.945 -36.076   3.605  1.00  0.250          O  
ATOM  12809  CB  GLU A 777      31.870 -35.061   2.383  1.00  0.340          C  
ATOM  12810  CG  GLU A 777      32.850 -35.336   1.238  1.00  0.340          C  
ATOM  12811  CD  GLU A 777      33.050 -34.142   0.343  1.00  0.340          C  
ATOM  12812  OE1 GLU A 777      32.540 -33.091   0.679  1.00  0.340          O  
ATOM  12813  OE2 GLU A 777      33.700 -34.269  -0.662  1.00  0.340          O  
ATOM  12814  H   GLU A 777      30.835 -33.294   0.874  1.00  0.290          H  
ATOM  12815  HA  GLU A 777      30.209 -36.037   1.438  1.00  0.290          H  
ATOM  12816 1HB  GLU A 777      32.102 -34.084   2.809  1.00  0.400          H  
ATOM  12817 2HB  GLU A 777      32.043 -35.805   3.162  1.00  0.400          H  
ATOM  12818 1HG  GLU A 777      33.812 -35.630   1.656  1.00  0.400          H  
ATOM  12819 2HG  GLU A 777      32.472 -36.168   0.645  1.00  0.400          H  
ATOM  12820  N   ILE A 778      29.313 -33.850   3.734  1.00  0.260          N  
ATOM  12821  CA  ILE A 778      28.474 -33.667   4.904  1.00  0.260          C  
ATOM  12822  C   ILE A 778      27.020 -33.896   4.503  1.00  0.260          C  
ATOM  12823  O   ILE A 778      26.261 -34.519   5.252  1.00  0.270          O  
ATOM  12824  CB  ILE A 778      28.657 -32.274   5.548  1.00  0.360          C  
ATOM  12825  CG1 ILE A 778      30.166 -32.051   6.033  1.00  0.360          C  
ATOM  12826  CG2 ILE A 778      27.670 -32.123   6.743  1.00  0.360          C  
ATOM  12827  CD1 ILE A 778      30.719 -33.045   7.078  1.00  0.360          C  
ATOM  12828  H   ILE A 778      29.805 -33.067   3.331  1.00  0.310          H  
ATOM  12829  HA  ILE A 778      28.727 -34.425   5.640  1.00  0.310          H  
ATOM  12830  HB  ILE A 778      28.444 -31.504   4.804  1.00  0.440          H  
ATOM  12831 1HG1 ILE A 778      30.813 -32.098   5.159  1.00  0.440          H  
ATOM  12832 2HG1 ILE A 778      30.237 -31.045   6.458  1.00  0.440          H  
ATOM  12833 1HG2 ILE A 778      27.787 -31.133   7.186  1.00  0.440          H  
ATOM  12834 2HG2 ILE A 778      26.645 -32.237   6.402  1.00  0.440          H  
ATOM  12835 3HG2 ILE A 778      27.870 -32.881   7.494  1.00  0.440          H  
ATOM  12836 1HD1 ILE A 778      31.749 -32.773   7.315  1.00  0.440          H  
ATOM  12837 2HD1 ILE A 778      30.127 -33.007   7.989  1.00  0.440          H  
ATOM  12838 3HD1 ILE A 778      30.706 -34.058   6.680  1.00  0.440          H  
ATOM  12839  N   LEU A 779      26.610 -33.356   3.343  1.00  0.250          N  
ATOM  12840  CA  LEU A 779      25.246 -33.531   2.874  1.00  0.270          C  
ATOM  12841  C   LEU A 779      24.935 -35.028   2.726  1.00  0.260          C  
ATOM  12842  O   LEU A 779      23.852 -35.473   3.116  1.00  0.270          O  
ATOM  12843  CB  LEU A 779      25.075 -32.793   1.533  1.00  0.370          C  
ATOM  12844  CG  LEU A 779      23.675 -32.789   0.855  1.00  0.370          C  
ATOM  12845  CD1 LEU A 779      22.655 -32.092   1.747  1.00  0.370          C  
ATOM  12846  CD2 LEU A 779      23.773 -32.070  -0.490  1.00  0.370          C  
ATOM  12847  H   LEU A 779      27.245 -32.792   2.769  1.00  0.300          H  
ATOM  12848  HA  LEU A 779      24.579 -33.102   3.617  1.00  0.320          H  
ATOM  12849 1HB  LEU A 779      25.387 -31.757   1.675  1.00  0.440          H  
ATOM  12850 2HB  LEU A 779      25.764 -33.246   0.826  1.00  0.440          H  
ATOM  12851  HG  LEU A 779      23.348 -33.807   0.690  1.00  0.440          H  
ATOM  12852 1HD1 LEU A 779      21.692 -32.090   1.245  1.00  0.440          H  
ATOM  12853 2HD1 LEU A 779      22.560 -32.609   2.702  1.00  0.440          H  
ATOM  12854 3HD1 LEU A 779      22.987 -31.079   1.908  1.00  0.440          H  
ATOM  12855 1HD2 LEU A 779      22.789 -32.077  -0.963  1.00  0.440          H  
ATOM  12856 2HD2 LEU A 779      24.098 -31.039  -0.340  1.00  0.440          H  
ATOM  12857 3HD2 LEU A 779      24.492 -32.589  -1.127  1.00  0.440          H  
ATOM  12858  N   SER A 780      25.885 -35.805   2.182  1.00  0.270          N  
ATOM  12859  CA  SER A 780      25.723 -37.240   2.011  1.00  0.270          C  
ATOM  12860  C   SER A 780      25.495 -37.934   3.352  1.00  0.290          C  
ATOM  12861  O   SER A 780      24.573 -38.758   3.472  1.00  0.300          O  
ATOM  12862  CB  SER A 780      26.948 -37.812   1.327  1.00  0.380          C  
ATOM  12863  OG  SER A 780      26.836 -39.193   1.139  1.00  0.380          O  
ATOM  12864  H   SER A 780      26.743 -35.378   1.824  1.00  0.320          H  
ATOM  12865  HA  SER A 780      24.854 -37.414   1.379  1.00  0.320          H  
ATOM  12866 1HB  SER A 780      27.088 -37.317   0.365  1.00  0.450          H  
ATOM  12867 2HB  SER A 780      27.828 -37.600   1.927  1.00  0.450          H  
ATOM  12868  HG  SER A 780      27.640 -39.445   0.677  1.00  0.450          H  
ATOM  12869  N   PHE A 781      26.298 -37.590   4.381  1.00  0.310          N  
ATOM  12870  CA  PHE A 781      26.108 -38.192   5.703  1.00  0.330          C  
ATOM  12871  C   PHE A 781      24.733 -37.852   6.258  1.00  0.320          C  
ATOM  12872  O   PHE A 781      24.049 -38.713   6.819  1.00  0.330          O  
ATOM  12873  CB  PHE A 781      27.101 -37.658   6.737  1.00  0.450          C  
ATOM  12874  CG  PHE A 781      28.531 -38.040   6.591  1.00  0.450          C  
ATOM  12875  CD1 PHE A 781      28.968 -39.030   5.708  1.00  0.450          C  
ATOM  12876  CD2 PHE A 781      29.464 -37.409   7.397  1.00  0.450          C  
ATOM  12877  CE1 PHE A 781      30.295 -39.355   5.638  1.00  0.450          C  
ATOM  12878  CE2 PHE A 781      30.787 -37.738   7.321  1.00  0.450          C  
ATOM  12879  CZ  PHE A 781      31.199 -38.711   6.437  1.00  0.450          C  
ATOM  12880  H   PHE A 781      27.079 -36.940   4.214  1.00  0.370          H  
ATOM  12881  HA  PHE A 781      26.180 -39.274   5.621  1.00  0.400          H  
ATOM  12882 1HB  PHE A 781      27.051 -36.567   6.733  1.00  0.540          H  
ATOM  12883 2HB  PHE A 781      26.775 -37.982   7.717  1.00  0.540          H  
ATOM  12884  HD1 PHE A 781      28.264 -39.548   5.065  1.00  0.540          H  
ATOM  12885  HD2 PHE A 781      29.135 -36.641   8.099  1.00  0.540          H  
ATOM  12886  HE1 PHE A 781      30.631 -40.123   4.944  1.00  0.540          H  
ATOM  12887  HE2 PHE A 781      31.517 -37.235   7.957  1.00  0.540          H  
ATOM  12888  HZ  PHE A 781      32.244 -38.967   6.371  1.00  0.540          H  
ATOM  12889  N   CYS A 782      24.321 -36.587   6.103  1.00  0.300          N  
ATOM  12890  CA  CYS A 782      23.036 -36.133   6.613  1.00  0.300          C  
ATOM  12891  C   CYS A 782      21.883 -36.901   6.002  1.00  0.320          C  
ATOM  12892  O   CYS A 782      20.988 -37.371   6.718  1.00  0.350          O  
ATOM  12893  CB  CYS A 782      22.850 -34.635   6.339  1.00  0.420          C  
ATOM  12894  SG  CYS A 782      21.285 -33.926   6.947  1.00  0.420          S  
ATOM  12895  H   CYS A 782      24.946 -35.906   5.656  1.00  0.360          H  
ATOM  12896  HA  CYS A 782      23.014 -36.295   7.675  1.00  0.360          H  
ATOM  12897 1HB  CYS A 782      23.676 -34.086   6.795  1.00  0.500          H  
ATOM  12898 2HB  CYS A 782      22.902 -34.459   5.268  1.00  0.500          H  
ATOM  12899  HG  CYS A 782      21.512 -34.188   8.228  1.00  0.500          H  
ATOM  12900  N   ILE A 783      21.901 -37.032   4.681  1.00  0.310          N  
ATOM  12901  CA  ILE A 783      20.839 -37.712   3.976  1.00  0.330          C  
ATOM  12902  C   ILE A 783      20.823 -39.187   4.293  1.00  0.340          C  
ATOM  12903  O   ILE A 783      19.751 -39.763   4.485  1.00  0.350          O  
ATOM  12904  CB  ILE A 783      20.940 -37.517   2.469  1.00  0.450          C  
ATOM  12905  CG1 ILE A 783      20.702 -36.026   2.157  1.00  0.450          C  
ATOM  12906  CG2 ILE A 783      19.873 -38.430   1.794  1.00  0.450          C  
ATOM  12907  CD1 ILE A 783      21.067 -35.621   0.760  1.00  0.450          C  
ATOM  12908  H   ILE A 783      22.674 -36.610   4.152  1.00  0.370          H  
ATOM  12909  HA  ILE A 783      19.894 -37.284   4.301  1.00  0.400          H  
ATOM  12910  HB  ILE A 783      21.944 -37.772   2.118  1.00  0.540          H  
ATOM  12911 1HG1 ILE A 783      19.657 -35.783   2.330  1.00  0.540          H  
ATOM  12912 2HG1 ILE A 783      21.311 -35.436   2.840  1.00  0.540          H  
ATOM  12913 1HG2 ILE A 783      19.891 -38.310   0.755  1.00  0.540          H  
ATOM  12914 2HG2 ILE A 783      20.061 -39.472   2.009  1.00  0.540          H  
ATOM  12915 3HG2 ILE A 783      18.885 -38.167   2.160  1.00  0.540          H  
ATOM  12916 1HD1 ILE A 783      20.910 -34.572   0.651  1.00  0.540          H  
ATOM  12917 2HD1 ILE A 783      22.118 -35.841   0.583  1.00  0.540          H  
ATOM  12918 3HD1 ILE A 783      20.460 -36.145   0.042  1.00  0.540          H  
ATOM  12919  N   SER A 784      21.992 -39.818   4.276  1.00  0.350          N  
ATOM  12920  CA  SER A 784      22.069 -41.238   4.521  1.00  0.350          C  
ATOM  12921  C   SER A 784      21.545 -41.567   5.915  1.00  0.360          C  
ATOM  12922  O   SER A 784      20.769 -42.519   6.086  1.00  0.380          O  
ATOM  12923  CB  SER A 784      23.515 -41.667   4.415  1.00  0.490          C  
ATOM  12924  OG  SER A 784      24.013 -41.460   3.114  1.00  0.490          O  
ATOM  12925  H   SER A 784      22.854 -39.305   4.084  1.00  0.420          H  
ATOM  12926  HA  SER A 784      21.467 -41.760   3.779  1.00  0.420          H  
ATOM  12927 1HB  SER A 784      24.115 -41.106   5.127  1.00  0.590          H  
ATOM  12928 2HB  SER A 784      23.591 -42.720   4.676  1.00  0.590          H  
ATOM  12929  HG  SER A 784      24.280 -40.505   3.089  1.00  0.590          H  
ATOM  12930  N   LEU A 785      21.930 -40.755   6.912  1.00  0.350          N  
ATOM  12931  CA  LEU A 785      21.507 -41.010   8.269  1.00  0.370          C  
ATOM  12932  C   LEU A 785      19.996 -40.774   8.403  1.00  0.380          C  
ATOM  12933  O   LEU A 785      19.349 -41.431   9.208  1.00  0.400          O  
ATOM  12934  CB  LEU A 785      22.319 -40.156   9.243  1.00  0.510          C  
ATOM  12935  CG  LEU A 785      22.252 -40.546  10.736  1.00  0.510          C  
ATOM  12936  CD1 LEU A 785      22.777 -41.985  10.959  1.00  0.510          C  
ATOM  12937  CD2 LEU A 785      23.104 -39.662  11.501  1.00  0.510          C  
ATOM  12938  H   LEU A 785      22.581 -39.982   6.737  1.00  0.420          H  
ATOM  12939  HA  LEU A 785      21.698 -42.056   8.466  1.00  0.440          H  
ATOM  12940 1HB  LEU A 785      23.350 -40.175   8.935  1.00  0.610          H  
ATOM  12941 2HB  LEU A 785      21.967 -39.124   9.150  1.00  0.610          H  
ATOM  12942  HG  LEU A 785      21.222 -40.475  11.089  1.00  0.610          H  
ATOM  12943 1HD1 LEU A 785      22.740 -42.214  12.023  1.00  0.610          H  
ATOM  12944 2HD1 LEU A 785      22.181 -42.715  10.430  1.00  0.610          H  
ATOM  12945 3HD1 LEU A 785      23.811 -42.052  10.616  1.00  0.610          H  
ATOM  12946 1HD2 LEU A 785      23.023 -39.968  12.522  1.00  0.610          H  
ATOM  12947 2HD2 LEU A 785      24.132 -39.757  11.164  1.00  0.610          H  
ATOM  12948 3HD2 LEU A 785      22.797 -38.658  11.404  1.00  0.610          H  
ATOM  12949  N   PHE A 786      19.451 -39.799   7.645  1.00  0.370          N  
ATOM  12950  CA  PHE A 786      18.010 -39.518   7.555  1.00  0.370          C  
ATOM  12951  C   PHE A 786      17.231 -40.696   6.952  1.00  0.400          C  
ATOM  12952  O   PHE A 786      16.180 -41.077   7.475  1.00  0.460          O  
ATOM  12953  CB  PHE A 786      17.723 -38.246   6.743  1.00  0.520          C  
ATOM  12954  CG  PHE A 786      16.250 -37.976   6.543  1.00  0.520          C  
ATOM  12955  CD1 PHE A 786      15.455 -37.514   7.581  1.00  0.520          C  
ATOM  12956  CD2 PHE A 786      15.657 -38.186   5.300  1.00  0.520          C  
ATOM  12957  CE1 PHE A 786      14.117 -37.280   7.393  1.00  0.520          C  
ATOM  12958  CE2 PHE A 786      14.309 -37.943   5.115  1.00  0.520          C  
ATOM  12959  CZ  PHE A 786      13.541 -37.490   6.168  1.00  0.520          C  
ATOM  12960  H   PHE A 786      20.078 -39.204   7.098  1.00  0.440          H  
ATOM  12961  HA  PHE A 786      17.635 -39.368   8.565  1.00  0.440          H  
ATOM  12962 1HB  PHE A 786      18.178 -37.385   7.224  1.00  0.620          H  
ATOM  12963 2HB  PHE A 786      18.177 -38.339   5.769  1.00  0.620          H  
ATOM  12964  HD1 PHE A 786      15.890 -37.347   8.561  1.00  0.620          H  
ATOM  12965  HD2 PHE A 786      16.267 -38.553   4.468  1.00  0.620          H  
ATOM  12966  HE1 PHE A 786      13.514 -36.931   8.216  1.00  0.620          H  
ATOM  12967  HE2 PHE A 786      13.854 -38.112   4.141  1.00  0.620          H  
ATOM  12968  HZ  PHE A 786      12.478 -37.300   6.036  1.00  0.620          H  
ATOM  12969  N   ASN A 787      17.720 -41.235   5.816  1.00  0.370          N  
ATOM  12970  CA  ASN A 787      17.068 -42.363   5.148  1.00  0.380          C  
ATOM  12971  C   ASN A 787      16.987 -43.584   6.062  1.00  0.400          C  
ATOM  12972  O   ASN A 787      15.982 -44.304   6.061  1.00  0.450          O  
ATOM  12973  CB  ASN A 787      17.802 -42.714   3.860  1.00  0.530          C  
ATOM  12974  CG  ASN A 787      17.516 -41.766   2.715  1.00  0.530          C  
ATOM  12975  OD1 ASN A 787      16.440 -41.133   2.692  1.00  0.530          O  
ATOM  12976  ND2 ASN A 787      18.429 -41.662   1.761  1.00  0.530          N  
ATOM  12977  H   ASN A 787      18.561 -40.828   5.406  1.00  0.440          H  
ATOM  12978  HA  ASN A 787      16.047 -42.072   4.905  1.00  0.460          H  
ATOM  12979 1HB  ASN A 787      18.879 -42.704   4.052  1.00  0.630          H  
ATOM  12980 2HB  ASN A 787      17.535 -43.725   3.554  1.00  0.630          H  
ATOM  12981 1HD2 ASN A 787      18.237 -41.050   0.964  1.00  0.630          H  
ATOM  12982 2HD2 ASN A 787      19.322 -42.186   1.793  1.00  0.630          H  
ATOM  12983  N   ARG A 788      18.022 -43.791   6.871  1.00  0.400          N  
ATOM  12984  CA  ARG A 788      18.020 -44.860   7.854  1.00  0.440          C  
ATOM  12985  C   ARG A 788      17.257 -44.300   9.054  1.00  0.540          C  
ATOM  12986  O   ARG A 788      17.391 -43.128   9.370  1.00  1.410          O  
ATOM  12987  CB  ARG A 788      19.445 -45.231   8.244  1.00  0.600          C  
ATOM  12988  CG  ARG A 788      20.345 -45.721   7.086  1.00  0.600          C  
ATOM  12989  CD  ARG A 788      19.956 -47.066   6.571  1.00  0.600          C  
ATOM  12990  NE  ARG A 788      20.154 -48.126   7.574  1.00  0.600          N  
ATOM  12991  CZ  ARG A 788      19.610 -49.371   7.514  1.00  0.600          C  
ATOM  12992  NH1 ARG A 788      18.816 -49.707   6.513  1.00  0.600          N  
ATOM  12993  NH2 ARG A 788      19.873 -50.258   8.461  1.00  0.600          N  
ATOM  12994  H   ARG A 788      18.847 -43.189   6.776  1.00  0.480          H  
ATOM  12995  HA  ARG A 788      17.489 -45.725   7.464  1.00  0.530          H  
ATOM  12996 1HB  ARG A 788      19.932 -44.352   8.676  1.00  0.720          H  
ATOM  12997 2HB  ARG A 788      19.432 -46.004   9.011  1.00  0.720          H  
ATOM  12998 1HG  ARG A 788      20.284 -45.019   6.258  1.00  0.720          H  
ATOM  12999 2HG  ARG A 788      21.379 -45.775   7.436  1.00  0.720          H  
ATOM  13000 1HD  ARG A 788      18.916 -47.056   6.269  1.00  0.720          H  
ATOM  13001 2HD  ARG A 788      20.580 -47.297   5.708  1.00  0.720          H  
ATOM  13002  HE  ARG A 788      20.795 -47.911   8.362  1.00  0.720          H  
ATOM  13003 1HH1 ARG A 788      18.609 -49.044   5.781  1.00  0.720          H  
ATOM  13004 2HH1 ARG A 788      18.415 -50.635   6.477  1.00  0.720          H  
ATOM  13005 1HH2 ARG A 788      20.475 -50.012   9.236  1.00  0.720          H  
ATOM  13006 2HH2 ARG A 788      19.475 -51.186   8.406  1.00  0.720          H  
ATOM  13007  N   GLY A 789      16.527 -45.105   9.802  1.00  0.820          N  
ATOM  13008  CA  GLY A 789      15.802 -44.557  10.960  1.00  0.730          C  
ATOM  13009  C   GLY A 789      16.694 -44.240  12.169  1.00  0.700          C  
ATOM  13010  O   GLY A 789      16.539 -44.842  13.228  1.00  0.910          O  
ATOM  13011  H   GLY A 789      16.426 -46.077   9.555  1.00  0.980          H  
ATOM  13012 1HA  GLY A 789      15.284 -43.648  10.652  1.00  0.880          H  
ATOM  13013 2HA  GLY A 789      15.029 -45.266  11.260  1.00  0.880          H  
ATOM  13014  N   ARG A 790      17.627 -43.300  12.006  1.00  0.530          N  
ATOM  13015  CA  ARG A 790      18.572 -42.946  13.055  1.00  0.470          C  
ATOM  13016  C   ARG A 790      18.412 -41.503  13.553  1.00  0.450          C  
ATOM  13017  O   ARG A 790      18.955 -41.142  14.599  1.00  0.480          O  
ATOM  13018  CB  ARG A 790      19.972 -43.201  12.561  1.00  0.680          C  
ATOM  13019  CG  ARG A 790      20.242 -44.671  12.095  1.00  0.680          C  
ATOM  13020  CD  ARG A 790      20.204 -45.725  13.197  1.00  0.680          C  
ATOM  13021  NE  ARG A 790      21.313 -45.596  14.149  1.00  0.680          N  
ATOM  13022  CZ  ARG A 790      21.436 -46.273  15.330  1.00  0.680          C  
ATOM  13023  NH1 ARG A 790      20.525 -47.148  15.746  1.00  0.680          N  
ATOM  13024  NH2 ARG A 790      22.502 -46.048  16.089  1.00  0.680          N  
ATOM  13025  H   ARG A 790      17.674 -42.854  11.094  1.00  0.640          H  
ATOM  13026  HA  ARG A 790      18.390 -43.596  13.908  1.00  0.560          H  
ATOM  13027 1HB  ARG A 790      20.129 -42.564  11.700  1.00  0.820          H  
ATOM  13028 2HB  ARG A 790      20.698 -42.928  13.324  1.00  0.820          H  
ATOM  13029 1HG  ARG A 790      19.491 -44.948  11.360  1.00  0.820          H  
ATOM  13030 2HG  ARG A 790      21.214 -44.717  11.624  1.00  0.820          H  
ATOM  13031 1HD  ARG A 790      19.265 -45.671  13.743  1.00  0.820          H  
ATOM  13032 2HD  ARG A 790      20.279 -46.705  12.727  1.00  0.820          H  
ATOM  13033  HE  ARG A 790      22.055 -44.951  13.909  1.00  0.820          H  
ATOM  13034 1HH1 ARG A 790      19.680 -47.365  15.211  1.00  0.820          H  
ATOM  13035 2HH1 ARG A 790      20.648 -47.625  16.656  1.00  0.820          H  
ATOM  13036 1HH2 ARG A 790      23.212 -45.394  15.791  1.00  0.820          H  
ATOM  13037 2HH2 ARG A 790      22.611 -46.538  16.971  1.00  0.820          H  
ATOM  13038  N   LEU A 791      17.682 -40.669  12.818  1.00  0.420          N  
ATOM  13039  CA  LEU A 791      17.454 -39.300  13.260  1.00  0.410          C  
ATOM  13040  C   LEU A 791      16.089 -39.262  13.921  1.00  0.410          C  
ATOM  13041  O   LEU A 791      15.250 -40.125  13.679  1.00  0.420          O  
ATOM  13042  CB  LEU A 791      17.533 -38.254  12.127  1.00  0.580          C  
ATOM  13043  CG  LEU A 791      18.872 -38.125  11.341  1.00  0.580          C  
ATOM  13044  CD1 LEU A 791      18.717 -37.035  10.259  1.00  0.580          C  
ATOM  13045  CD2 LEU A 791      20.006 -37.762  12.284  1.00  0.580          C  
ATOM  13046  H   LEU A 791      17.264 -40.984  11.955  1.00  0.500          H  
ATOM  13047  HA  LEU A 791      18.184 -39.039  14.021  1.00  0.490          H  
ATOM  13048 1HB  LEU A 791      16.761 -38.499  11.396  1.00  0.690          H  
ATOM  13049 2HB  LEU A 791      17.304 -37.277  12.543  1.00  0.690          H  
ATOM  13050  HG  LEU A 791      19.093 -39.072  10.838  1.00  0.690          H  
ATOM  13051 1HD1 LEU A 791      19.646 -36.950   9.688  1.00  0.690          H  
ATOM  13052 2HD1 LEU A 791      17.916 -37.295   9.599  1.00  0.690          H  
ATOM  13053 3HD1 LEU A 791      18.496 -36.075  10.727  1.00  0.690          H  
ATOM  13054 1HD2 LEU A 791      20.902 -37.660  11.714  1.00  0.690          H  
ATOM  13055 2HD2 LEU A 791      19.787 -36.817  12.779  1.00  0.690          H  
ATOM  13056 3HD2 LEU A 791      20.145 -38.539  13.032  1.00  0.690          H  
ATOM  13057  N   LYS A 792      15.869 -38.252  14.755  1.00  0.400          N  
ATOM  13058  CA  LYS A 792      14.597 -38.043  15.451  1.00  0.390          C  
ATOM  13059  C   LYS A 792      13.432 -37.815  14.483  1.00  0.390          C  
ATOM  13060  O   LYS A 792      12.258 -37.946  14.848  1.00  0.400          O  
ATOM  13061  CB  LYS A 792      14.760 -36.889  16.422  1.00  0.550          C  
ATOM  13062  CG  LYS A 792      15.682 -37.214  17.594  1.00  0.550          C  
ATOM  13063  CD  LYS A 792      15.874 -36.017  18.504  1.00  0.550          C  
ATOM  13064  CE  LYS A 792      16.797 -36.343  19.678  1.00  0.550          C  
ATOM  13065  NZ  LYS A 792      17.072 -35.144  20.504  1.00  0.550          N  
ATOM  13066  H   LYS A 792      16.623 -37.597  14.915  1.00  0.480          H  
ATOM  13067  HA  LYS A 792      14.374 -38.943  16.024  1.00  0.470          H  
ATOM  13068 1HB  LYS A 792      15.139 -36.032  15.896  1.00  0.660          H  
ATOM  13069 2HB  LYS A 792      13.811 -36.622  16.834  1.00  0.660          H  
ATOM  13070 1HG  LYS A 792      15.247 -38.031  18.170  1.00  0.660          H  
ATOM  13071 2HG  LYS A 792      16.651 -37.538  17.219  1.00  0.660          H  
ATOM  13072 1HD  LYS A 792      16.311 -35.196  17.938  1.00  0.660          H  
ATOM  13073 2HD  LYS A 792      14.906 -35.692  18.888  1.00  0.660          H  
ATOM  13074 1HE  LYS A 792      16.328 -37.101  20.303  1.00  0.660          H  
ATOM  13075 2HE  LYS A 792      17.743 -36.732  19.298  1.00  0.660          H  
ATOM  13076 1HZ  LYS A 792      17.690 -35.382  21.273  1.00  0.660          H  
ATOM  13077 2HZ  LYS A 792      17.526 -34.447  19.918  1.00  0.660          H  
ATOM  13078 3HZ  LYS A 792      16.216 -34.771  20.870  1.00  0.660          H  
ATOM  13079  N   VAL A 793      13.776 -37.414  13.267  1.00  0.400          N  
ATOM  13080  CA  VAL A 793      12.843 -37.170  12.192  1.00  0.390          C  
ATOM  13081  C   VAL A 793      13.170 -38.219  11.153  1.00  0.400          C  
ATOM  13082  O   VAL A 793      14.330 -38.396  10.793  1.00  0.400          O  
ATOM  13083  CB  VAL A 793      13.017 -35.741  11.613  1.00  0.550          C  
ATOM  13084  CG1 VAL A 793      14.449 -35.524  11.031  1.00  0.550          C  
ATOM  13085  CG2 VAL A 793      11.956 -35.486  10.553  1.00  0.550          C  
ATOM  13086  H   VAL A 793      14.763 -37.340  13.089  1.00  0.480          H  
ATOM  13087  HA  VAL A 793      11.821 -37.315  12.542  1.00  0.470          H  
ATOM  13088  HB  VAL A 793      12.903 -35.032  12.424  1.00  0.660          H  
ATOM  13089 1HG1 VAL A 793      14.536 -34.506  10.679  1.00  0.660          H  
ATOM  13090 2HG1 VAL A 793      15.187 -35.703  11.798  1.00  0.660          H  
ATOM  13091 3HG1 VAL A 793      14.641 -36.176  10.207  1.00  0.660          H  
ATOM  13092 1HG2 VAL A 793      12.060 -34.483  10.169  1.00  0.660          H  
ATOM  13093 2HG2 VAL A 793      12.058 -36.187   9.733  1.00  0.660          H  
ATOM  13094 3HG2 VAL A 793      10.971 -35.604  11.000  1.00  0.660          H  
ATOM  13095  N   THR A 794      12.170 -38.911  10.662  1.00  0.420          N  
ATOM  13096  CA  THR A 794      12.401 -39.943   9.671  1.00  0.440          C  
ATOM  13097  C   THR A 794      11.467 -39.737   8.496  1.00  0.440          C  
ATOM  13098  O   THR A 794      10.624 -38.839   8.513  1.00  0.440          O  
ATOM  13099  CB  THR A 794      12.233 -41.350  10.280  1.00  0.610          C  
ATOM  13100  OG1 THR A 794      10.873 -41.540  10.654  1.00  0.610          O  
ATOM  13101  CG2 THR A 794      13.124 -41.502  11.525  1.00  0.610          C  
ATOM  13102  H   THR A 794      11.229 -38.744  10.987  1.00  0.500          H  
ATOM  13103  HA  THR A 794      13.424 -39.857   9.298  1.00  0.530          H  
ATOM  13104  HB  THR A 794      12.516 -42.102   9.544  1.00  0.730          H  
ATOM  13105  HG1 THR A 794      10.735 -42.471  10.893  1.00  0.730          H  
ATOM  13106 1HG2 THR A 794      13.001 -42.500  11.942  1.00  0.730          H  
ATOM  13107 2HG2 THR A 794      14.169 -41.352  11.246  1.00  0.730          H  
ATOM  13108 3HG2 THR A 794      12.851 -40.768  12.281  1.00  0.730          H  
ATOM  13109  N   GLY A 795      11.599 -40.576   7.480  1.00  0.440          N  
ATOM  13110  CA  GLY A 795      10.799 -40.491   6.265  1.00  0.450          C  
ATOM  13111  C   GLY A 795       9.460 -41.237   6.296  1.00  0.540          C  
ATOM  13112  O   GLY A 795       9.002 -41.673   5.249  1.00  0.640          O  
ATOM  13113  H   GLY A 795      12.313 -41.291   7.533  1.00  0.530          H  
ATOM  13114 1HA  GLY A 795      10.614 -39.440   6.045  1.00  0.540          H  
ATOM  13115 2HA  GLY A 795      11.396 -40.870   5.437  1.00  0.540          H  
ATOM  13116  N   GLU A 796       8.823 -41.380   7.473  1.00  0.530          N  
ATOM  13117  CA  GLU A 796       7.566 -42.156   7.575  1.00  0.540          C  
ATOM  13118  C   GLU A 796       6.446 -41.589   6.710  1.00  0.900          C  
ATOM  13119  O   GLU A 796       5.620 -42.345   6.233  1.00  1.820          O  
ATOM  13120  CB  GLU A 796       7.069 -42.256   9.024  1.00  0.750          C  
ATOM  13121  CG  GLU A 796       7.904 -43.159   9.920  1.00  0.750          C  
ATOM  13122  CD  GLU A 796       7.867 -44.608   9.507  1.00  0.750          C  
ATOM  13123  OE1 GLU A 796       6.803 -45.163   9.376  1.00  0.750          O  
ATOM  13124  OE2 GLU A 796       8.914 -45.149   9.283  1.00  0.750          O  
ATOM  13125  H   GLU A 796       9.241 -40.969   8.301  1.00  0.640          H  
ATOM  13126  HA  GLU A 796       7.767 -43.168   7.221  1.00  0.650          H  
ATOM  13127 1HB  GLU A 796       7.060 -41.262   9.471  1.00  0.900          H  
ATOM  13128 2HB  GLU A 796       6.043 -42.628   9.030  1.00  0.900          H  
ATOM  13129 1HG  GLU A 796       8.925 -42.827   9.872  1.00  0.900          H  
ATOM  13130 2HG  GLU A 796       7.562 -43.064  10.950  1.00  0.900          H  
ATOM  13131  N   LEU A 797       6.381 -40.269   6.560  1.00  0.530          N  
ATOM  13132  CA  LEU A 797       5.454 -39.564   5.667  1.00  0.680          C  
ATOM  13133  C   LEU A 797       3.939 -39.890   5.746  1.00  0.580          C  
ATOM  13134  O   LEU A 797       3.332 -40.312   4.758  1.00  0.530          O  
ATOM  13135  CB  LEU A 797       5.953 -39.776   4.232  1.00  0.890          C  
ATOM  13136  CG  LEU A 797       5.323 -38.933   3.091  1.00  0.890          C  
ATOM  13137  CD1 LEU A 797       5.655 -37.448   3.314  1.00  0.890          C  
ATOM  13138  CD2 LEU A 797       5.894 -39.398   1.833  1.00  0.890          C  
ATOM  13139  H   LEU A 797       7.075 -39.706   7.033  1.00  0.640          H  
ATOM  13140  HA  LEU A 797       5.557 -38.511   5.910  1.00  0.820          H  
ATOM  13141 1HB  LEU A 797       7.029 -39.612   4.215  1.00  1.070          H  
ATOM  13142 2HB  LEU A 797       5.783 -40.824   3.980  1.00  1.070          H  
ATOM  13143  HG  LEU A 797       4.254 -39.043   3.053  1.00  1.070          H  
ATOM  13144 1HD1 LEU A 797       5.266 -36.874   2.513  1.00  1.070          H  
ATOM  13145 2HD1 LEU A 797       5.222 -37.090   4.243  1.00  1.070          H  
ATOM  13146 3HD1 LEU A 797       6.737 -37.321   3.345  1.00  1.070          H  
ATOM  13147 1HD2 LEU A 797       5.507 -38.821   1.002  1.00  1.070          H  
ATOM  13148 2HD2 LEU A 797       6.944 -39.273   1.902  1.00  1.070          H  
ATOM  13149 3HD2 LEU A 797       5.660 -40.455   1.691  1.00  1.070          H  
ATOM  13150  N   LYS A 798       3.327 -39.760   6.912  1.00  0.720          N  
ATOM  13151  CA  LYS A 798       1.882 -39.997   7.017  1.00  0.690          C  
ATOM  13152  C   LYS A 798       1.118 -38.959   6.186  1.00  0.690          C  
ATOM  13153  O   LYS A 798       1.625 -37.860   5.976  1.00  0.700          O  
ATOM  13154  CB  LYS A 798       1.437 -39.958   8.478  1.00  0.980          C  
ATOM  13155  CG  LYS A 798       1.980 -41.111   9.325  1.00  0.980          C  
ATOM  13156  CD  LYS A 798       1.486 -41.031  10.766  1.00  0.980          C  
ATOM  13157  CE  LYS A 798       2.027 -42.184  11.611  1.00  0.980          C  
ATOM  13158  NZ  LYS A 798       1.562 -42.104  13.027  1.00  0.980          N  
ATOM  13159  H   LYS A 798       3.860 -39.459   7.713  1.00  0.860          H  
ATOM  13160  HA  LYS A 798       1.653 -40.970   6.604  1.00  0.830          H  
ATOM  13161 1HB  LYS A 798       1.761 -39.021   8.929  1.00  1.170          H  
ATOM  13162 2HB  LYS A 798       0.347 -39.985   8.525  1.00  1.170          H  
ATOM  13163 1HG  LYS A 798       1.655 -42.057   8.891  1.00  1.170          H  
ATOM  13164 2HG  LYS A 798       3.070 -41.090   9.313  1.00  1.170          H  
ATOM  13165 1HD  LYS A 798       1.808 -40.087  11.208  1.00  1.170          H  
ATOM  13166 2HD  LYS A 798       0.396 -41.065  10.780  1.00  1.170          H  
ATOM  13167 1HE  LYS A 798       1.692 -43.128  11.182  1.00  1.170          H  
ATOM  13168 2HE  LYS A 798       3.118 -42.157  11.595  1.00  1.170          H  
ATOM  13169 1HZ  LYS A 798       1.939 -42.882  13.551  1.00  1.170          H  
ATOM  13170 2HZ  LYS A 798       1.878 -41.237  13.439  1.00  1.170          H  
ATOM  13171 3HZ  LYS A 798       0.553 -42.141  13.055  1.00  1.170          H  
ATOM  13172  N   SER A 799      -0.095 -39.304   5.709  1.00  0.710          N  
ATOM  13173  CA  SER A 799      -0.913 -38.366   4.917  1.00  0.720          C  
ATOM  13174  C   SER A 799      -0.138 -37.839   3.710  1.00  0.680          C  
ATOM  13175  O   SER A 799       0.059 -36.635   3.549  1.00  0.660          O  
ATOM  13176  CB  SER A 799      -1.407 -37.215   5.778  1.00  1.000          C  
ATOM  13177  OG  SER A 799      -2.224 -37.678   6.829  1.00  1.000          O  
ATOM  13178  H   SER A 799      -0.462 -40.219   5.914  1.00  0.850          H  
ATOM  13179  HA  SER A 799      -1.785 -38.905   4.545  1.00  0.860          H  
ATOM  13180 1HB  SER A 799      -0.564 -36.660   6.186  1.00  1.200          H  
ATOM  13181 2HB  SER A 799      -1.974 -36.525   5.156  1.00  1.200          H  
ATOM  13182  HG  SER A 799      -2.483 -36.897   7.321  1.00  1.200          H  
ATOM  13183  N   ASN A 800       0.295 -38.766   2.851  1.00  0.690          N  
ATOM  13184  CA  ASN A 800       1.145 -38.445   1.718  1.00  0.650          C  
ATOM  13185  C   ASN A 800       0.657 -37.183   0.978  1.00  0.590          C  
ATOM  13186  O   ASN A 800      -0.517 -37.108   0.609  1.00  0.650          O  
ATOM  13187  CB  ASN A 800       1.236 -39.602   0.741  1.00  0.930          C  
ATOM  13188  CG  ASN A 800       2.335 -39.384  -0.308  1.00  0.930          C  
ATOM  13189  OD1 ASN A 800       2.284 -38.521  -1.200  1.00  0.930          O  
ATOM  13190  ND2 ASN A 800       3.376 -40.161  -0.173  1.00  0.930          N  
ATOM  13191  H   ASN A 800       0.068 -39.728   3.045  1.00  0.830          H  
ATOM  13192  HA  ASN A 800       2.136 -38.329   2.120  1.00  0.780          H  
ATOM  13193 1HB  ASN A 800       1.448 -40.522   1.288  1.00  1.110          H  
ATOM  13194 2HB  ASN A 800       0.280 -39.729   0.232  1.00  1.110          H  
ATOM  13195 1HD2 ASN A 800       4.169 -40.072  -0.783  1.00  1.110          H  
ATOM  13196 2HD2 ASN A 800       3.420 -40.812   0.581  1.00  1.110          H  
ATOM  13197  N   PRO A 801       1.551 -36.183   0.773  1.00  0.520          N  
ATOM  13198  CA  PRO A 801       1.361 -34.916   0.091  1.00  0.500          C  
ATOM  13199  C   PRO A 801       0.803 -34.959  -1.308  1.00  0.590          C  
ATOM  13200  O   PRO A 801       0.224 -33.971  -1.766  1.00  0.640          O  
ATOM  13201  CB  PRO A 801       2.793 -34.416  -0.035  1.00  0.750          C  
ATOM  13202  CG  PRO A 801       3.503 -34.986   1.095  1.00  0.750          C  
ATOM  13203  CD  PRO A 801       2.901 -36.303   1.339  1.00  0.750          C  
ATOM  13204  HA  PRO A 801       0.758 -34.253   0.728  1.00  0.600          H  
ATOM  13205 1HB  PRO A 801       3.200 -34.771  -0.985  1.00  0.900          H  
ATOM  13206 2HB  PRO A 801       2.823 -33.325  -0.066  1.00  0.900          H  
ATOM  13207 1HG  PRO A 801       4.538 -35.097   0.793  1.00  0.900          H  
ATOM  13208 2HG  PRO A 801       3.485 -34.330   1.967  1.00  0.900          H  
ATOM  13209 1HD  PRO A 801       3.497 -37.079   0.842  1.00  0.900          H  
ATOM  13210 2HD  PRO A 801       2.855 -36.405   2.444  1.00  0.900          H  
ATOM  13211  N   TYR A 802       1.033 -36.041  -2.043  1.00  0.650          N  
ATOM  13212  CA  TYR A 802       0.530 -36.010  -3.384  1.00  0.740          C  
ATOM  13213  C   TYR A 802      -0.944 -36.241  -3.454  1.00  0.800          C  
ATOM  13214  O   TYR A 802      -1.452 -37.339  -3.227  1.00  0.870          O  
ATOM  13215  CB  TYR A 802       1.252 -37.009  -4.258  1.00  1.000          C  
ATOM  13216  CG  TYR A 802       2.673 -36.627  -4.563  1.00  1.000          C  
ATOM  13217  CD1 TYR A 802       3.724 -37.311  -3.985  1.00  1.000          C  
ATOM  13218  CD2 TYR A 802       2.921 -35.586  -5.438  1.00  1.000          C  
ATOM  13219  CE1 TYR A 802       5.007 -36.970  -4.301  1.00  1.000          C  
ATOM  13220  CE2 TYR A 802       4.205 -35.247  -5.744  1.00  1.000          C  
ATOM  13221  CZ  TYR A 802       5.236 -35.938  -5.185  1.00  1.000          C  
ATOM  13222  OH  TYR A 802       6.491 -35.621  -5.510  1.00  1.000          O  
ATOM  13223  H   TYR A 802       1.508 -36.878  -1.703  1.00  0.780          H  
ATOM  13224  HA  TYR A 802       0.715 -35.018  -3.791  1.00  0.890          H  
ATOM  13225 1HB  TYR A 802       1.257 -37.982  -3.765  1.00  1.200          H  
ATOM  13226 2HB  TYR A 802       0.713 -37.121  -5.191  1.00  1.200          H  
ATOM  13227  HD1 TYR A 802       3.536 -38.130  -3.298  1.00  1.200          H  
ATOM  13228  HD2 TYR A 802       2.092 -35.044  -5.893  1.00  1.200          H  
ATOM  13229  HE1 TYR A 802       5.839 -37.517  -3.863  1.00  1.200          H  
ATOM  13230  HE2 TYR A 802       4.406 -34.434  -6.442  1.00  1.200          H  
ATOM  13231  HH  TYR A 802       7.083 -36.144  -4.979  1.00  1.200          H  
ATOM  13232  N   ARG A 803      -1.622 -35.225  -3.891  1.00  0.980          N  
ATOM  13233  CA  ARG A 803      -3.027 -35.312  -4.010  1.00  1.120          C  
ATOM  13234  C   ARG A 803      -3.329 -35.362  -5.504  1.00  1.630          C  
ATOM  13235  O   ARG A 803      -2.452 -35.044  -6.338  1.00  2.510          O  
ATOM  13236  CB  ARG A 803      -3.725 -34.107  -3.366  1.00  1.510          C  
ATOM  13237  CG  ARG A 803      -3.473 -33.882  -1.874  1.00  1.510          C  
ATOM  13238  CD  ARG A 803      -4.136 -34.915  -1.007  1.00  1.510          C  
ATOM  13239  NE  ARG A 803      -5.624 -34.895  -1.121  1.00  1.510          N  
ATOM  13240  CZ  ARG A 803      -6.460 -35.774  -0.508  1.00  1.510          C  
ATOM  13241  NH1 ARG A 803      -5.948 -36.723   0.253  1.00  1.510          N  
ATOM  13242  NH2 ARG A 803      -7.794 -35.705  -0.656  1.00  1.510          N  
ATOM  13243  H   ARG A 803      -1.143 -34.353  -4.079  1.00  1.180          H  
ATOM  13244  HA  ARG A 803      -3.341 -36.216  -3.508  1.00  1.340          H  
ATOM  13245 1HB  ARG A 803      -3.419 -33.201  -3.883  1.00  1.810          H  
ATOM  13246 2HB  ARG A 803      -4.798 -34.187  -3.491  1.00  1.810          H  
ATOM  13247 1HG  ARG A 803      -2.402 -33.925  -1.681  1.00  1.810          H  
ATOM  13248 2HG  ARG A 803      -3.853 -32.903  -1.589  1.00  1.810          H  
ATOM  13249 1HD  ARG A 803      -3.776 -35.906  -1.280  1.00  1.810          H  
ATOM  13250 2HD  ARG A 803      -3.871 -34.714   0.030  1.00  1.810          H  
ATOM  13251  HE  ARG A 803      -6.038 -34.180  -1.699  1.00  1.810          H  
ATOM  13252 1HH1 ARG A 803      -4.945 -36.795   0.378  1.00  1.810          H  
ATOM  13253 2HH1 ARG A 803      -6.556 -37.384   0.716  1.00  1.810          H  
ATOM  13254 1HH2 ARG A 803      -8.263 -34.986  -1.246  1.00  1.810          H  
ATOM  13255 2HH2 ARG A 803      -8.381 -36.376  -0.183  1.00  1.810          H  
ATOM  13256  N   PRO A 804      -4.478 -35.941  -5.842  1.00  1.710          N  
ATOM  13257  CA  PRO A 804      -5.216 -35.826  -7.070  1.00  2.310          C  
ATOM  13258  C   PRO A 804      -5.970 -34.541  -6.788  1.00  2.230          C  
ATOM  13259  O   PRO A 804      -5.656 -33.889  -5.793  1.00  2.910          O  
ATOM  13260  CB  PRO A 804      -6.091 -37.078  -7.075  1.00  3.460          C  
ATOM  13261  CG  PRO A 804      -6.404 -37.297  -5.614  1.00  3.460          C  
ATOM  13262  CD  PRO A 804      -5.140 -36.889  -4.879  1.00  3.460          C  
ATOM  13263  HA  PRO A 804      -4.543 -35.754  -7.940  1.00  2.770          H  
ATOM  13264 1HB  PRO A 804      -6.989 -36.907  -7.682  1.00  4.160          H  
ATOM  13265 2HB  PRO A 804      -5.545 -37.914  -7.546  1.00  4.160          H  
ATOM  13266 1HG  PRO A 804      -7.279 -36.682  -5.317  1.00  4.160          H  
ATOM  13267 2HG  PRO A 804      -6.682 -38.346  -5.437  1.00  4.160          H  
ATOM  13268 1HD  PRO A 804      -5.465 -36.381  -3.961  1.00  4.160          H  
ATOM  13269 2HD  PRO A 804      -4.501 -37.769  -4.687  1.00  4.160          H  
ATOM  13270  N   ASN A 805      -6.951 -34.159  -7.582  1.00  2.160          N  
ATOM  13271  CA  ASN A 805      -7.742 -33.011  -7.142  1.00  2.750          C  
ATOM  13272  C   ASN A 805      -8.206 -33.314  -5.710  1.00  2.730          C  
ATOM  13273  O   ASN A 805      -8.721 -34.400  -5.440  1.00  2.820          O  
ATOM  13274  CB  ASN A 805      -8.931 -32.766  -8.044  1.00  3.610          C  
ATOM  13275  CG  ASN A 805      -8.588 -32.290  -9.409  1.00  3.610          C  
ATOM  13276  OD1 ASN A 805      -7.576 -31.626  -9.647  1.00  3.610          O  
ATOM  13277  ND2 ASN A 805      -9.437 -32.626 -10.345  1.00  3.610          N  
ATOM  13278  H   ASN A 805      -7.173 -34.658  -8.432  1.00  2.590          H  
ATOM  13279  HA  ASN A 805      -7.111 -32.122  -7.113  1.00  3.300          H  
ATOM  13280 1HB  ASN A 805      -9.528 -33.675  -8.119  1.00  4.340          H  
ATOM  13281 2HB  ASN A 805      -9.545 -32.001  -7.587  1.00  4.340          H  
ATOM  13282 1HD2 ASN A 805      -9.276 -32.346 -11.291  1.00  4.340          H  
ATOM  13283 2HD2 ASN A 805     -10.248 -33.165 -10.117  1.00  4.340          H  
ATOM  13284  N   ILE A 806      -8.121 -32.326  -4.818  1.00  3.190          N  
ATOM  13285  CA  ILE A 806      -8.457 -32.546  -3.406  1.00  3.670          C  
ATOM  13286  C   ILE A 806      -9.874 -33.066  -3.042  1.00  3.660          C  
ATOM  13287  O   ILE A 806      -9.927 -33.993  -2.225  1.00  4.080          O  
ATOM  13288  CB  ILE A 806      -8.148 -31.266  -2.589  1.00  4.950          C  
ATOM  13289  CG1 ILE A 806      -6.618 -31.061  -2.549  1.00  4.950          C  
ATOM  13290  CG2 ILE A 806      -8.740 -31.363  -1.151  1.00  4.950          C  
ATOM  13291  CD1 ILE A 806      -6.192 -29.711  -2.052  1.00  4.950          C  
ATOM  13292  H   ILE A 806      -7.733 -31.443  -5.116  1.00  3.830          H  
ATOM  13293  HA  ILE A 806      -7.759 -33.304  -3.052  1.00  4.400          H  
ATOM  13294  HB  ILE A 806      -8.568 -30.408  -3.091  1.00  5.940          H  
ATOM  13295 1HG1 ILE A 806      -6.180 -31.818  -1.905  1.00  5.940          H  
ATOM  13296 2HG1 ILE A 806      -6.219 -31.198  -3.554  1.00  5.940          H  
ATOM  13297 1HG2 ILE A 806      -8.525 -30.464  -0.590  1.00  5.940          H  
ATOM  13298 2HG2 ILE A 806      -9.822 -31.480  -1.183  1.00  5.940          H  
ATOM  13299 3HG2 ILE A 806      -8.305 -32.222  -0.637  1.00  5.940          H  
ATOM  13300 1HD1 ILE A 806      -5.102 -29.650  -2.063  1.00  5.940          H  
ATOM  13301 2HD1 ILE A 806      -6.606 -28.945  -2.703  1.00  5.940          H  
ATOM  13302 3HD1 ILE A 806      -6.540 -29.562  -1.049  1.00  5.940          H  
ATOM  13303  N   THR A 807     -11.012 -32.519  -3.555  1.00  3.680          N  
ATOM  13304  CA  THR A 807     -11.157 -31.361  -4.435  1.00  3.650          C  
ATOM  13305  C   THR A 807     -11.347 -30.128  -3.573  1.00  3.810          C  
ATOM  13306  O   THR A 807     -11.806 -30.230  -2.434  1.00  4.250          O  
ATOM  13307  CB  THR A 807     -12.388 -31.540  -5.341  1.00  5.120          C  
ATOM  13308  OG1 THR A 807     -13.569 -31.598  -4.527  1.00  5.120          O  
ATOM  13309  CG2 THR A 807     -12.274 -32.848  -6.111  1.00  5.120          C  
ATOM  13310  H   THR A 807     -11.885 -32.939  -3.267  1.00  4.420          H  
ATOM  13311  HA  THR A 807     -10.289 -31.217  -5.053  1.00  4.380          H  
ATOM  13312  HB  THR A 807     -12.464 -30.704  -6.037  1.00  6.150          H  
ATOM  13313  HG1 THR A 807     -13.751 -30.732  -4.139  1.00  6.150          H  
ATOM  13314 1HG2 THR A 807     -13.152 -32.974  -6.742  1.00  6.150          H  
ATOM  13315 2HG2 THR A 807     -11.404 -32.834  -6.718  1.00  6.150          H  
ATOM  13316 3HG2 THR A 807     -12.207 -33.683  -5.417  1.00  6.150          H  
ATOM  13317  N   SER A 808     -11.094 -28.954  -4.130  1.00  3.900          N  
ATOM  13318  CA  SER A 808     -11.251 -27.733  -3.356  1.00  4.370          C  
ATOM  13319  C   SER A 808     -11.432 -26.522  -4.249  1.00  4.860          C  
ATOM  13320  O   SER A 808     -11.428 -26.645  -5.477  1.00  5.020          O  
ATOM  13321  CB  SER A 808     -10.035 -27.547  -2.471  1.00  5.930          C  
ATOM  13322  OG  SER A 808     -10.239 -26.519  -1.570  1.00  5.930          O  
ATOM  13323  H   SER A 808     -10.762 -28.896  -5.083  1.00  4.680          H  
ATOM  13324  HA  SER A 808     -12.136 -27.828  -2.725  1.00  5.240          H  
ATOM  13325 1HB  SER A 808      -9.834 -28.466  -1.925  1.00  7.120          H  
ATOM  13326 2HB  SER A 808      -9.169 -27.337  -3.083  1.00  7.120          H  
ATOM  13327  HG  SER A 808      -9.491 -26.542  -0.972  1.00  7.120          H  
ATOM  13328  N   THR A 809     -11.569 -25.359  -3.626  1.00  5.420          N  
ATOM  13329  CA  THR A 809     -11.767 -24.082  -4.310  1.00  6.160          C  
ATOM  13330  C   THR A 809     -10.578 -23.167  -4.136  1.00  6.210          C  
ATOM  13331  O   THR A 809     -10.071 -23.020  -3.038  1.00  6.610          O  
ATOM  13332  CB  THR A 809     -13.023 -23.361  -3.768  1.00  8.330          C  
ATOM  13333  OG1 THR A 809     -14.175 -24.170  -4.016  1.00  8.330          O  
ATOM  13334  CG2 THR A 809     -13.209 -21.983  -4.424  1.00  8.330          C  
ATOM  13335  H   THR A 809     -11.560 -25.364  -2.597  1.00  6.500          H  
ATOM  13336  HA  THR A 809     -11.901 -24.272  -5.374  1.00  7.390          H  
ATOM  13337  HB  THR A 809     -12.915 -23.222  -2.694  1.00  9.990          H  
ATOM  13338  HG1 THR A 809     -14.098 -24.984  -3.509  1.00  9.990          H  
ATOM  13339 1HG2 THR A 809     -14.101 -21.513  -4.016  1.00  9.990          H  
ATOM  13340 2HG2 THR A 809     -12.354 -21.342  -4.220  1.00  9.990          H  
ATOM  13341 3HG2 THR A 809     -13.324 -22.102  -5.501  1.00  9.990          H  
ATOM  13342  N   ALA A 810     -10.118 -22.555  -5.218  1.00  6.100          N  
ATOM  13343  CA  ALA A 810      -9.001 -21.627  -5.126  1.00  6.450          C  
ATOM  13344  C   ALA A 810      -9.149 -20.556  -6.190  1.00  6.000          C  
ATOM  13345  O   ALA A 810      -9.095 -20.856  -7.383  1.00  6.000          O  
ATOM  13346  CB  ALA A 810      -7.703 -22.378  -5.309  1.00  8.890          C  
ATOM  13347  H   ALA A 810     -10.562 -22.721  -6.112  1.00  7.320          H  
ATOM  13348  HA  ALA A 810      -9.016 -21.146  -4.148  1.00  7.740          H  
ATOM  13349 1HB  ALA A 810      -6.901 -21.690  -5.245  1.00 10.670          H  
ATOM  13350 2HB  ALA A 810      -7.603 -23.135  -4.539  1.00 10.670          H  
ATOM  13351 3HB  ALA A 810      -7.692 -22.855  -6.284  1.00 10.670          H  
ATOM  13352  N   LEU A 811      -9.349 -19.314  -5.750  1.00  5.880          N  
ATOM  13353  CA  LEU A 811      -9.621 -18.214  -6.667  1.00  5.710          C  
ATOM  13354  C   LEU A 811      -8.775 -16.963  -6.432  1.00  5.530          C  
ATOM  13355  O   LEU A 811      -8.425 -16.639  -5.297  1.00  6.030          O  
ATOM  13356  CB  LEU A 811     -11.098 -17.815  -6.507  1.00  8.060          C  
ATOM  13357  CG  LEU A 811     -12.166 -18.913  -6.754  1.00  8.060          C  
ATOM  13358  CD1 LEU A 811     -13.512 -18.373  -6.320  1.00  8.060          C  
ATOM  13359  CD2 LEU A 811     -12.194 -19.321  -8.216  1.00  8.060          C  
ATOM  13360  H   LEU A 811      -9.346 -19.140  -4.754  1.00  7.060          H  
ATOM  13361  HA  LEU A 811      -9.427 -18.555  -7.682  1.00  6.850          H  
ATOM  13362 1HB  LEU A 811     -11.241 -17.436  -5.496  1.00  9.670          H  
ATOM  13363 2HB  LEU A 811     -11.306 -17.010  -7.199  1.00  9.670          H  
ATOM  13364  HG  LEU A 811     -11.943 -19.784  -6.147  1.00  9.670          H  
ATOM  13365 1HD1 LEU A 811     -14.275 -19.136  -6.469  1.00  9.670          H  
ATOM  13366 2HD1 LEU A 811     -13.474 -18.104  -5.265  1.00  9.670          H  
ATOM  13367 3HD1 LEU A 811     -13.763 -17.496  -6.903  1.00  9.670          H  
ATOM  13368 1HD2 LEU A 811     -12.955 -20.087  -8.360  1.00  9.670          H  
ATOM  13369 2HD2 LEU A 811     -12.423 -18.464  -8.836  1.00  9.670          H  
ATOM  13370 3HD2 LEU A 811     -11.228 -19.726  -8.509  1.00  9.670          H  
ATOM  13371  N   ASP A 812      -8.503 -16.217  -7.510  1.00  5.090          N  
ATOM  13372  CA  ASP A 812      -7.875 -14.895  -7.456  1.00  5.230          C  
ATOM  13373  C   ASP A 812      -8.922 -13.783  -7.658  1.00  4.920          C  
ATOM  13374  O   ASP A 812      -8.590 -12.610  -7.861  1.00  5.060          O  
ATOM  13375  CB  ASP A 812      -6.795 -14.808  -8.530  1.00  7.270          C  
ATOM  13376  CG  ASP A 812      -7.378 -15.071  -9.911  1.00  7.270          C  
ATOM  13377  OD1 ASP A 812      -8.389 -15.778  -9.969  1.00  7.270          O  
ATOM  13378  OD2 ASP A 812      -6.832 -14.605 -10.883  1.00  7.270          O  
ATOM  13379  H   ASP A 812      -8.757 -16.547  -8.449  1.00  6.110          H  
ATOM  13380  HA  ASP A 812      -7.419 -14.763  -6.475  1.00  6.280          H  
ATOM  13381 1HB  ASP A 812      -6.346 -13.816  -8.520  1.00  8.720          H  
ATOM  13382 2HB  ASP A 812      -6.008 -15.535  -8.327  1.00  8.720          H  
ATOM  13383  N   LEU A 813     -10.185 -14.186  -7.587  1.00  4.870          N  
ATOM  13384  CA  LEU A 813     -11.369 -13.368  -7.813  1.00  4.960          C  
ATOM  13385  C   LEU A 813     -11.843 -12.652  -6.564  1.00  5.380          C  
ATOM  13386  O   LEU A 813     -11.470 -13.010  -5.446  1.00  5.570          O  
ATOM  13387  CB  LEU A 813     -12.526 -14.251  -8.303  1.00  6.910          C  
ATOM  13388  CG  LEU A 813     -12.292 -15.092  -9.587  1.00  6.910          C  
ATOM  13389  CD1 LEU A 813     -13.551 -15.900  -9.865  1.00  6.910          C  
ATOM  13390  CD2 LEU A 813     -11.934 -14.206 -10.757  1.00  6.910          C  
ATOM  13391  H   LEU A 813     -10.321 -15.163  -7.390  1.00  5.840          H  
ATOM  13392  HA  LEU A 813     -11.130 -12.608  -8.555  1.00  5.950          H  
ATOM  13393 1HB  LEU A 813     -12.783 -14.941  -7.503  1.00  8.290          H  
ATOM  13394 2HB  LEU A 813     -13.390 -13.610  -8.483  1.00  8.290          H  
ATOM  13395  HG  LEU A 813     -11.472 -15.794  -9.419  1.00  8.290          H  
ATOM  13396 1HD1 LEU A 813     -13.397 -16.517 -10.749  1.00  8.290          H  
ATOM  13397 2HD1 LEU A 813     -13.777 -16.536  -9.021  1.00  8.290          H  
ATOM  13398 3HD1 LEU A 813     -14.387 -15.225 -10.037  1.00  8.290          H  
ATOM  13399 1HD2 LEU A 813     -11.775 -14.823 -11.642  1.00  8.290          H  
ATOM  13400 2HD2 LEU A 813     -12.736 -13.495 -10.949  1.00  8.290          H  
ATOM  13401 3HD2 LEU A 813     -11.021 -13.678 -10.532  1.00  8.290          H  
ATOM  13402  N   SER A 814     -12.703 -11.654  -6.756  1.00  5.840          N  
ATOM  13403  CA  SER A 814     -13.273 -10.911  -5.640  1.00  6.520          C  
ATOM  13404  C   SER A 814     -14.678 -10.424  -5.973  1.00  6.330          C  
ATOM  13405  O   SER A 814     -14.991 -10.111  -7.132  1.00  6.500          O  
ATOM  13406  CB  SER A 814     -12.378  -9.744  -5.286  1.00  8.860          C  
ATOM  13407  OG  SER A 814     -12.899  -9.016  -4.210  1.00  8.860          O  
ATOM  13408  H   SER A 814     -12.964 -11.393  -7.699  1.00  7.010          H  
ATOM  13409  HA  SER A 814     -13.339 -11.574  -4.777  1.00  7.820          H  
ATOM  13410 1HB  SER A 814     -11.385 -10.113  -5.034  1.00 10.630          H  
ATOM  13411 2HB  SER A 814     -12.276  -9.091  -6.154  1.00 10.630          H  
ATOM  13412  HG  SER A 814     -12.244  -8.340  -4.019  1.00 10.630          H  
ATOM  13413  N   SER A 815     -15.551 -10.423  -4.968  1.00  6.200          N  
ATOM  13414  CA  SER A 815     -16.911  -9.964  -5.176  1.00  6.080          C  
ATOM  13415  C   SER A 815     -16.892  -8.553  -5.720  1.00  5.630          C  
ATOM  13416  O   SER A 815     -16.184  -7.694  -5.210  1.00  5.780          O  
ATOM  13417  CB  SER A 815     -17.680  -9.989  -3.868  1.00  8.560          C  
ATOM  13418  OG  SER A 815     -17.798 -11.296  -3.371  1.00  8.560          O  
ATOM  13419  H   SER A 815     -15.259 -10.715  -4.045  1.00  7.440          H  
ATOM  13420  HA  SER A 815     -17.399 -10.618  -5.899  1.00  7.300          H  
ATOM  13421 1HB  SER A 815     -17.169  -9.362  -3.137  1.00 10.270          H  
ATOM  13422 2HB  SER A 815     -18.670  -9.564  -4.025  1.00 10.270          H  
ATOM  13423  HG  SER A 815     -18.304 -11.224  -2.556  1.00 10.270          H  
ATOM  13424  N   ASN A 816     -17.691  -8.324  -6.753  1.00  5.410          N  
ATOM  13425  CA  ASN A 816     -17.822  -7.038  -7.427  1.00  5.290          C  
ATOM  13426  C   ASN A 816     -16.528  -6.480  -8.026  1.00  5.330          C  
ATOM  13427  O   ASN A 816     -16.402  -5.262  -8.105  1.00  6.210          O  
ATOM  13428  CB  ASN A 816     -18.412  -6.005  -6.471  1.00  7.450          C  
ATOM  13429  CG  ASN A 816     -19.050  -4.776  -7.160  1.00  7.450          C  
ATOM  13430  OD1 ASN A 816     -19.567  -4.835  -8.279  1.00  7.450          O  
ATOM  13431  ND2 ASN A 816     -19.028  -3.672  -6.494  1.00  7.450          N  
ATOM  13432  H   ASN A 816     -18.232  -9.103  -7.100  1.00  6.490          H  
ATOM  13433  HA  ASN A 816     -18.516  -7.171  -8.258  1.00  6.350          H  
ATOM  13434 1HB  ASN A 816     -19.167  -6.482  -5.846  1.00  8.940          H  
ATOM  13435 2HB  ASN A 816     -17.627  -5.651  -5.809  1.00  8.940          H  
ATOM  13436 1HD2 ASN A 816     -19.429  -2.840  -6.885  1.00  8.940          H  
ATOM  13437 2HD2 ASN A 816     -18.610  -3.626  -5.596  1.00  8.940          H  
ATOM  13438  N   LYS A 817     -15.587  -7.329  -8.481  1.00  4.540          N  
ATOM  13439  CA  LYS A 817     -14.412  -6.792  -9.166  1.00  4.690          C  
ATOM  13440  C   LYS A 817     -13.701  -7.821 -10.066  1.00  3.780          C  
ATOM  13441  O   LYS A 817     -13.365  -8.923  -9.623  1.00  3.540          O  
ATOM  13442  CB  LYS A 817     -13.444  -6.169  -8.145  1.00  6.510          C  
ATOM  13443  CG  LYS A 817     -12.162  -5.570  -8.723  1.00  6.510          C  
ATOM  13444  CD  LYS A 817     -12.454  -4.321  -9.553  1.00  6.510          C  
ATOM  13445  CE  LYS A 817     -11.270  -3.865 -10.339  1.00  6.510          C  
ATOM  13446  NZ  LYS A 817     -11.658  -2.798 -11.297  1.00  6.510          N  
ATOM  13447  H   LYS A 817     -15.655  -8.343  -8.340  1.00  5.450          H  
ATOM  13448  HA  LYS A 817     -14.769  -6.001  -9.818  1.00  5.630          H  
ATOM  13449 1HB  LYS A 817     -13.950  -5.366  -7.632  1.00  7.810          H  
ATOM  13450 2HB  LYS A 817     -13.170  -6.928  -7.412  1.00  7.810          H  
ATOM  13451 1HG  LYS A 817     -11.519  -5.275  -7.895  1.00  7.810          H  
ATOM  13452 2HG  LYS A 817     -11.640  -6.294  -9.299  1.00  7.810          H  
ATOM  13453 1HD  LYS A 817     -13.232  -4.511 -10.264  1.00  7.810          H  
ATOM  13454 2HD  LYS A 817     -12.774  -3.505  -8.895  1.00  7.810          H  
ATOM  13455 1HE  LYS A 817     -10.490  -3.499  -9.679  1.00  7.810          H  
ATOM  13456 2HE  LYS A 817     -10.893  -4.714 -10.903  1.00  7.810          H  
ATOM  13457 1HZ  LYS A 817     -10.872  -2.525 -11.854  1.00  7.810          H  
ATOM  13458 2HZ  LYS A 817     -12.380  -3.175 -11.891  1.00  7.810          H  
ATOM  13459 3HZ  LYS A 817     -12.025  -1.974 -10.791  1.00  7.810          H  
ATOM  13460  N   SER A 818     -13.445  -7.450 -11.329  1.00  3.670          N  
ATOM  13461  CA  SER A 818     -12.719  -8.319 -12.244  1.00  3.170          C  
ATOM  13462  C   SER A 818     -11.244  -8.316 -11.867  1.00  2.210          C  
ATOM  13463  O   SER A 818     -10.781  -7.457 -11.122  1.00  2.740          O  
ATOM  13464  CB  SER A 818     -12.923  -7.871 -13.680  1.00  4.640          C  
ATOM  13465  OG  SER A 818     -12.348  -6.613 -13.914  1.00  4.640          O  
ATOM  13466  H   SER A 818     -13.738  -6.550 -11.681  1.00  4.400          H  
ATOM  13467  HA  SER A 818     -13.098  -9.337 -12.140  1.00  3.800          H  
ATOM  13468 1HB  SER A 818     -12.475  -8.603 -14.350  1.00  5.570          H  
ATOM  13469 2HB  SER A 818     -13.988  -7.835 -13.903  1.00  5.570          H  
ATOM  13470  HG  SER A 818     -12.412  -6.468 -14.863  1.00  5.570          H  
ATOM  13471  N   VAL A 819     -10.473  -9.248 -12.379  1.00  1.480          N  
ATOM  13472  CA  VAL A 819      -9.074  -9.249 -11.979  1.00  0.930          C  
ATOM  13473  C   VAL A 819      -8.165  -8.230 -12.649  1.00  0.990          C  
ATOM  13474  O   VAL A 819      -8.077  -8.178 -13.871  1.00  1.750          O  
ATOM  13475  CB  VAL A 819      -8.482 -10.667 -12.184  1.00  1.520          C  
ATOM  13476  CG1 VAL A 819      -6.960 -10.699 -11.884  1.00  1.520          C  
ATOM  13477  CG2 VAL A 819      -9.203 -11.635 -11.247  1.00  1.520          C  
ATOM  13478  H   VAL A 819     -10.845  -9.937 -13.015  1.00  1.780          H  
ATOM  13479  HA  VAL A 819      -9.052  -9.046 -10.907  1.00  1.120          H  
ATOM  13480  HB  VAL A 819      -8.626 -10.975 -13.218  1.00  1.830          H  
ATOM  13481 1HG1 VAL A 819      -6.592 -11.719 -12.030  1.00  1.830          H  
ATOM  13482 2HG1 VAL A 819      -6.417 -10.032 -12.553  1.00  1.830          H  
ATOM  13483 3HG1 VAL A 819      -6.781 -10.398 -10.854  1.00  1.830          H  
ATOM  13484 1HG2 VAL A 819      -8.804 -12.648 -11.383  1.00  1.830          H  
ATOM  13485 2HG2 VAL A 819      -9.049 -11.329 -10.211  1.00  1.830          H  
ATOM  13486 3HG2 VAL A 819     -10.263 -11.631 -11.466  1.00  1.830          H  
ATOM  13487  N   VAL A 820      -7.434  -7.499 -11.798  1.00  0.730          N  
ATOM  13488  CA  VAL A 820      -6.432  -6.507 -12.163  1.00  0.740          C  
ATOM  13489  C   VAL A 820      -5.056  -7.162 -12.056  1.00  0.620          C  
ATOM  13490  O   VAL A 820      -4.725  -7.754 -11.028  1.00  0.870          O  
ATOM  13491  CB  VAL A 820      -6.525  -5.282 -11.233  1.00  1.030          C  
ATOM  13492  CG1 VAL A 820      -5.433  -4.253 -11.572  1.00  1.030          C  
ATOM  13493  CG2 VAL A 820      -7.912  -4.666 -11.374  1.00  1.030          C  
ATOM  13494  H   VAL A 820      -7.613  -7.650 -10.816  1.00  0.880          H  
ATOM  13495  HA  VAL A 820      -6.600  -6.192 -13.193  1.00  0.890          H  
ATOM  13496  HB  VAL A 820      -6.370  -5.599 -10.203  1.00  1.240          H  
ATOM  13497 1HG1 VAL A 820      -5.518  -3.399 -10.899  1.00  1.240          H  
ATOM  13498 2HG1 VAL A 820      -4.442  -4.694 -11.456  1.00  1.240          H  
ATOM  13499 3HG1 VAL A 820      -5.549  -3.904 -12.602  1.00  1.240          H  
ATOM  13500 1HG2 VAL A 820      -7.999  -3.806 -10.707  1.00  1.240          H  
ATOM  13501 2HG2 VAL A 820      -8.064  -4.347 -12.403  1.00  1.240          H  
ATOM  13502 3HG2 VAL A 820      -8.663  -5.411 -11.110  1.00  1.240          H  
ATOM  13503  N   ILE A 821      -4.290  -7.068 -13.133  1.00  0.600          N  
ATOM  13504  CA  ILE A 821      -2.980  -7.689 -13.276  1.00  0.650          C  
ATOM  13505  C   ILE A 821      -1.818  -6.687 -13.194  1.00  0.470          C  
ATOM  13506  O   ILE A 821      -1.721  -5.843 -14.079  1.00  0.550          O  
ATOM  13507  CB  ILE A 821      -2.920  -8.296 -14.689  1.00  0.890          C  
ATOM  13508  CG1 ILE A 821      -4.037  -9.369 -14.869  1.00  0.890          C  
ATOM  13509  CG2 ILE A 821      -1.527  -8.833 -14.987  1.00  0.890          C  
ATOM  13510  CD1 ILE A 821      -4.248  -9.817 -16.314  1.00  0.890          C  
ATOM  13511  H   ILE A 821      -4.660  -6.538 -13.913  1.00  0.720          H  
ATOM  13512  HA  ILE A 821      -2.899  -8.469 -12.529  1.00  0.780          H  
ATOM  13513  HB  ILE A 821      -3.141  -7.509 -15.401  1.00  1.070          H  
ATOM  13514 1HG1 ILE A 821      -3.780 -10.242 -14.270  1.00  1.070          H  
ATOM  13515 2HG1 ILE A 821      -4.984  -8.968 -14.505  1.00  1.070          H  
ATOM  13516 1HG2 ILE A 821      -1.495  -9.198 -15.989  1.00  1.070          H  
ATOM  13517 2HG2 ILE A 821      -0.773  -8.056 -14.897  1.00  1.070          H  
ATOM  13518 3HG2 ILE A 821      -1.283  -9.640 -14.291  1.00  1.070          H  
ATOM  13519 1HD1 ILE A 821      -5.043 -10.564 -16.347  1.00  1.070          H  
ATOM  13520 2HD1 ILE A 821      -4.533  -8.958 -16.925  1.00  1.070          H  
ATOM  13521 3HD1 ILE A 821      -3.352 -10.242 -16.703  1.00  1.070          H  
ATOM  13522  N   PRO A 822      -0.918  -6.749 -12.198  1.00  0.430          N  
ATOM  13523  CA  PRO A 822       0.214  -5.845 -12.042  1.00  0.410          C  
ATOM  13524  C   PRO A 822       1.364  -6.200 -12.983  1.00  0.350          C  
ATOM  13525  O   PRO A 822       1.582  -7.379 -13.269  1.00  0.400          O  
ATOM  13526  CB  PRO A 822       0.622  -6.085 -10.586  1.00  0.610          C  
ATOM  13527  CG  PRO A 822       0.257  -7.538 -10.331  1.00  0.610          C  
ATOM  13528  CD  PRO A 822      -1.011  -7.787 -11.160  1.00  0.610          C  
ATOM  13529  HA  PRO A 822      -0.119  -4.808 -12.202  1.00  0.490          H  
ATOM  13530 1HB  PRO A 822       1.709  -5.891 -10.473  1.00  0.740          H  
ATOM  13531 2HB  PRO A 822       0.099  -5.382  -9.924  1.00  0.740          H  
ATOM  13532 1HG  PRO A 822       1.094  -8.194 -10.634  1.00  0.740          H  
ATOM  13533 2HG  PRO A 822       0.098  -7.705  -9.255  1.00  0.740          H  
ATOM  13534 1HD  PRO A 822      -0.935  -8.790 -11.609  1.00  0.740          H  
ATOM  13535 2HD  PRO A 822      -1.926  -7.656 -10.551  1.00  0.740          H  
ATOM  13536  N   LYS A 823       2.189  -5.217 -13.337  1.00  0.390          N  
ATOM  13537  CA  LYS A 823       3.442  -5.518 -14.022  1.00  0.390          C  
ATOM  13538  C   LYS A 823       4.482  -5.822 -12.962  1.00  0.440          C  
ATOM  13539  O   LYS A 823       4.400  -5.299 -11.855  1.00  0.660          O  
ATOM  13540  CB  LYS A 823       3.955  -4.375 -14.890  1.00  0.550          C  
ATOM  13541  CG  LYS A 823       3.139  -4.018 -16.143  1.00  0.550          C  
ATOM  13542  CD  LYS A 823       3.830  -2.846 -16.919  1.00  0.550          C  
ATOM  13543  CE  LYS A 823       5.110  -3.321 -17.674  1.00  0.550          C  
ATOM  13544  NZ  LYS A 823       5.836  -2.203 -18.346  1.00  0.550          N  
ATOM  13545  H   LYS A 823       1.963  -4.261 -13.099  1.00  0.470          H  
ATOM  13546  HA  LYS A 823       3.312  -6.407 -14.639  1.00  0.470          H  
ATOM  13547 1HB  LYS A 823       4.021  -3.473 -14.279  1.00  0.660          H  
ATOM  13548 2HB  LYS A 823       4.963  -4.618 -15.182  1.00  0.660          H  
ATOM  13549 1HG  LYS A 823       3.071  -4.891 -16.790  1.00  0.660          H  
ATOM  13550 2HG  LYS A 823       2.130  -3.718 -15.855  1.00  0.660          H  
ATOM  13551 1HD  LYS A 823       3.139  -2.408 -17.628  1.00  0.660          H  
ATOM  13552 2HD  LYS A 823       4.124  -2.072 -16.211  1.00  0.660          H  
ATOM  13553 1HE  LYS A 823       5.785  -3.771 -16.978  1.00  0.660          H  
ATOM  13554 2HE  LYS A 823       4.835  -4.061 -18.422  1.00  0.660          H  
ATOM  13555 1HZ  LYS A 823       6.668  -2.576 -18.792  1.00  0.660          H  
ATOM  13556 2HZ  LYS A 823       5.266  -1.751 -19.036  1.00  0.660          H  
ATOM  13557 3HZ  LYS A 823       6.110  -1.511 -17.650  1.00  0.660          H  
ATOM  13558  N   LEU A 824       5.500  -6.607 -13.294  1.00  0.340          N  
ATOM  13559  CA  LEU A 824       6.538  -6.886 -12.309  1.00  0.350          C  
ATOM  13560  C   LEU A 824       7.769  -5.978 -12.361  1.00  0.350          C  
ATOM  13561  O   LEU A 824       8.662  -6.121 -11.522  1.00  0.400          O  
ATOM  13562  CB  LEU A 824       6.971  -8.334 -12.458  1.00  0.490          C  
ATOM  13563  CG  LEU A 824       5.893  -9.412 -12.231  1.00  0.490          C  
ATOM  13564  CD1 LEU A 824       6.521 -10.762 -12.522  1.00  0.490          C  
ATOM  13565  CD2 LEU A 824       5.354  -9.352 -10.798  1.00  0.490          C  
ATOM  13566  H   LEU A 824       5.560  -7.035 -14.209  1.00  0.410          H  
ATOM  13567  HA  LEU A 824       6.107  -6.749 -11.325  1.00  0.420          H  
ATOM  13568 1HB  LEU A 824       7.319  -8.462 -13.462  1.00  0.580          H  
ATOM  13569 2HB  LEU A 824       7.801  -8.531 -11.793  1.00  0.580          H  
ATOM  13570  HG  LEU A 824       5.072  -9.271 -12.929  1.00  0.580          H  
ATOM  13571 1HD1 LEU A 824       5.784 -11.540 -12.395  1.00  0.580          H  
ATOM  13572 2HD1 LEU A 824       6.885 -10.784 -13.549  1.00  0.580          H  
ATOM  13573 3HD1 LEU A 824       7.333 -10.928 -11.856  1.00  0.580          H  
ATOM  13574 1HD2 LEU A 824       4.613 -10.141 -10.663  1.00  0.580          H  
ATOM  13575 2HD2 LEU A 824       6.167  -9.495 -10.109  1.00  0.580          H  
ATOM  13576 3HD2 LEU A 824       4.882  -8.399 -10.600  1.00  0.580          H  
ATOM  13577  N   ASP A 825       7.833  -5.049 -13.330  1.00  0.330          N  
ATOM  13578  CA  ASP A 825       9.005  -4.177 -13.454  1.00  0.340          C  
ATOM  13579  C   ASP A 825       8.891  -2.922 -12.578  1.00  0.340          C  
ATOM  13580  O   ASP A 825       9.802  -2.081 -12.538  1.00  0.340          O  
ATOM  13581  CB  ASP A 825       9.238  -3.804 -14.928  1.00  0.470          C  
ATOM  13582  CG  ASP A 825       8.105  -2.990 -15.563  1.00  0.470          C  
ATOM  13583  OD1 ASP A 825       7.177  -2.665 -14.868  1.00  0.470          O  
ATOM  13584  OD2 ASP A 825       8.158  -2.710 -16.754  1.00  0.470          O  
ATOM  13585  H   ASP A 825       7.072  -4.941 -13.988  1.00  0.400          H  
ATOM  13586  HA  ASP A 825       9.881  -4.737 -13.121  1.00  0.410          H  
ATOM  13587 1HB  ASP A 825      10.163  -3.233 -15.007  1.00  0.570          H  
ATOM  13588 2HB  ASP A 825       9.379  -4.722 -15.505  1.00  0.570          H  
ATOM  13589  N   GLU A 826       7.784  -2.815 -11.859  1.00  0.360          N  
ATOM  13590  CA  GLU A 826       7.550  -1.725 -10.943  1.00  0.390          C  
ATOM  13591  C   GLU A 826       6.511  -2.131  -9.918  1.00  0.390          C  
ATOM  13592  O   GLU A 826       5.346  -2.352 -10.249  1.00  0.470          O  
ATOM  13593  CB  GLU A 826       7.077  -0.470 -11.672  1.00  0.530          C  
ATOM  13594  CG  GLU A 826       6.926   0.725 -10.753  1.00  0.530          C  
ATOM  13595  CD  GLU A 826       6.496   1.971 -11.433  1.00  0.530          C  
ATOM  13596  OE1 GLU A 826       6.205   1.962 -12.602  1.00  0.530          O  
ATOM  13597  OE2 GLU A 826       6.456   2.960 -10.758  1.00  0.530          O  
ATOM  13598  H   GLU A 826       7.082  -3.537 -11.961  1.00  0.430          H  
ATOM  13599  HA  GLU A 826       8.477  -1.503 -10.418  1.00  0.470          H  
ATOM  13600 1HB  GLU A 826       7.788  -0.213 -12.453  1.00  0.640          H  
ATOM  13601 2HB  GLU A 826       6.118  -0.666 -12.151  1.00  0.640          H  
ATOM  13602 1HG  GLU A 826       6.194   0.491  -9.979  1.00  0.640          H  
ATOM  13603 2HG  GLU A 826       7.883   0.905 -10.262  1.00  0.640          H  
ATOM  13604  N   LEU A 827       6.913  -2.171  -8.664  1.00  0.350          N  
ATOM  13605  CA  LEU A 827       6.008  -2.562  -7.602  1.00  0.360          C  
ATOM  13606  C   LEU A 827       5.900  -1.435  -6.582  1.00  0.380          C  
ATOM  13607  O   LEU A 827       6.843  -0.664  -6.405  1.00  0.380          O  
ATOM  13608  CB  LEU A 827       6.497  -3.875  -6.961  1.00  0.500          C  
ATOM  13609  CG  LEU A 827       6.627  -5.140  -7.934  1.00  0.500          C  
ATOM  13610  CD1 LEU A 827       7.275  -6.275  -7.186  1.00  0.500          C  
ATOM  13611  CD2 LEU A 827       5.254  -5.593  -8.444  1.00  0.500          C  
ATOM  13612  H   LEU A 827       7.877  -1.961  -8.444  1.00  0.420          H  
ATOM  13613  HA  LEU A 827       5.018  -2.723  -8.022  1.00  0.430          H  
ATOM  13614 1HB  LEU A 827       7.485  -3.694  -6.534  1.00  0.600          H  
ATOM  13615 2HB  LEU A 827       5.821  -4.142  -6.152  1.00  0.600          H  
ATOM  13616  HG  LEU A 827       7.261  -4.883  -8.787  1.00  0.600          H  
ATOM  13617 1HD1 LEU A 827       7.376  -7.128  -7.842  1.00  0.600          H  
ATOM  13618 2HD1 LEU A 827       8.244  -5.966  -6.852  1.00  0.600          H  
ATOM  13619 3HD1 LEU A 827       6.668  -6.548  -6.331  1.00  0.600          H  
ATOM  13620 1HD2 LEU A 827       5.378  -6.454  -9.092  1.00  0.600          H  
ATOM  13621 2HD2 LEU A 827       4.619  -5.865  -7.603  1.00  0.600          H  
ATOM  13622 3HD2 LEU A 827       4.780  -4.792  -9.016  1.00  0.600          H  
ATOM  13623  N   GLY A 828       4.748  -1.340  -5.912  1.00  0.420          N  
ATOM  13624  CA  GLY A 828       4.533  -0.349  -4.850  1.00  0.460          C  
ATOM  13625  C   GLY A 828       3.916   0.979  -5.313  1.00  0.550          C  
ATOM  13626  O   GLY A 828       3.645   1.857  -4.493  1.00  0.690          O  
ATOM  13627  H   GLY A 828       4.003  -1.992  -6.125  1.00  0.500          H  
ATOM  13628 1HA  GLY A 828       3.891  -0.789  -4.088  1.00  0.550          H  
ATOM  13629 2HA  GLY A 828       5.486  -0.145  -4.363  1.00  0.550          H  
ATOM  13630  N   ASN A 829       3.703   1.133  -6.614  1.00  0.520          N  
ATOM  13631  CA  ASN A 829       3.133   2.359  -7.151  1.00  0.610          C  
ATOM  13632  C   ASN A 829       1.605   2.268  -7.119  1.00  0.560          C  
ATOM  13633  O   ASN A 829       1.034   1.184  -7.002  1.00  0.550          O  
ATOM  13634  CB  ASN A 829       3.687   2.656  -8.546  1.00  0.820          C  
ATOM  13635  CG  ASN A 829       3.532   4.149  -8.984  1.00  0.820          C  
ATOM  13636  OD1 ASN A 829       2.715   4.907  -8.429  1.00  0.820          O  
ATOM  13637  ND2 ASN A 829       4.309   4.567  -9.946  1.00  0.820          N  
ATOM  13638  H   ASN A 829       3.945   0.379  -7.236  1.00  0.620          H  
ATOM  13639  HA  ASN A 829       3.417   3.188  -6.501  1.00  0.730          H  
ATOM  13640 1HB  ASN A 829       4.748   2.392  -8.579  1.00  0.980          H  
ATOM  13641 2HB  ASN A 829       3.179   2.027  -9.279  1.00  0.980          H  
ATOM  13642 1HD2 ASN A 829       4.254   5.511 -10.264  1.00  0.980          H  
ATOM  13643 2HD2 ASN A 829       4.987   3.943 -10.371  1.00  0.980          H  
ATOM  13644  N   ILE A 830       0.972   3.424  -7.214  1.00  0.690          N  
ATOM  13645  CA  ILE A 830      -0.470   3.607  -7.221  1.00  0.750          C  
ATOM  13646  C   ILE A 830      -1.140   3.053  -8.459  1.00  0.610          C  
ATOM  13647  O   ILE A 830      -2.165   2.375  -8.381  1.00  0.700          O  
ATOM  13648  CB  ILE A 830      -0.758   5.124  -7.183  1.00  1.030          C  
ATOM  13649  CG1 ILE A 830      -0.304   5.683  -5.839  1.00  1.030          C  
ATOM  13650  CG2 ILE A 830      -2.269   5.426  -7.451  1.00  1.030          C  
ATOM  13651  CD1 ILE A 830      -0.221   7.171  -5.804  1.00  1.030          C  
ATOM  13652  H   ILE A 830       1.561   4.237  -7.326  1.00  0.830          H  
ATOM  13653  HA  ILE A 830      -0.885   3.115  -6.344  1.00  0.900          H  
ATOM  13654  HB  ILE A 830      -0.164   5.612  -7.956  1.00  1.230          H  
ATOM  13655 1HG1 ILE A 830      -1.007   5.362  -5.075  1.00  1.230          H  
ATOM  13656 2HG1 ILE A 830       0.679   5.282  -5.592  1.00  1.230          H  
ATOM  13657 1HG2 ILE A 830      -2.439   6.488  -7.448  1.00  1.230          H  
ATOM  13658 2HG2 ILE A 830      -2.581   5.049  -8.412  1.00  1.230          H  
ATOM  13659 3HG2 ILE A 830      -2.873   4.956  -6.678  1.00  1.230          H  
ATOM  13660 1HD1 ILE A 830       0.102   7.468  -4.815  1.00  1.230          H  
ATOM  13661 2HD1 ILE A 830       0.502   7.508  -6.545  1.00  1.230          H  
ATOM  13662 3HD1 ILE A 830      -1.156   7.611  -6.015  1.00  1.230          H  
ATOM  13663  N   LEU A 831      -0.583   3.413  -9.600  1.00  0.560          N  
ATOM  13664  CA  LEU A 831      -1.141   3.069 -10.881  1.00  0.530          C  
ATOM  13665  C   LEU A 831      -0.011   2.613 -11.802  1.00  0.550          C  
ATOM  13666  O   LEU A 831       0.959   3.355 -11.976  1.00  0.560          O  
ATOM  13667  CB  LEU A 831      -1.778   4.369 -11.422  1.00  0.750          C  
ATOM  13668  CG  LEU A 831      -2.508   4.339 -12.717  1.00  0.750          C  
ATOM  13669  CD1 LEU A 831      -3.777   3.540 -12.539  1.00  0.750          C  
ATOM  13670  CD2 LEU A 831      -2.796   5.765 -13.158  1.00  0.750          C  
ATOM  13671  H   LEU A 831       0.260   3.967  -9.568  1.00  0.670          H  
ATOM  13672  HA  LEU A 831      -1.862   2.262 -10.757  1.00  0.640          H  
ATOM  13673 1HB  LEU A 831      -2.479   4.728 -10.682  1.00  0.900          H  
ATOM  13674 2HB  LEU A 831      -0.986   5.110 -11.516  1.00  0.900          H  
ATOM  13675  HG  LEU A 831      -1.897   3.832 -13.468  1.00  0.900          H  
ATOM  13676 1HD1 LEU A 831      -4.296   3.489 -13.481  1.00  0.900          H  
ATOM  13677 2HD1 LEU A 831      -3.550   2.546 -12.205  1.00  0.900          H  
ATOM  13678 3HD1 LEU A 831      -4.410   4.021 -11.794  1.00  0.900          H  
ATOM  13679 1HD2 LEU A 831      -3.327   5.760 -14.096  1.00  0.900          H  
ATOM  13680 2HD2 LEU A 831      -3.402   6.256 -12.400  1.00  0.900          H  
ATOM  13681 3HD2 LEU A 831      -1.858   6.304 -13.280  1.00  0.900          H  
ATOM  13682  N   SER A 832      -0.114   1.422 -12.403  1.00  0.570          N  
ATOM  13683  CA  SER A 832       0.944   0.972 -13.310  1.00  0.590          C  
ATOM  13684  C   SER A 832       0.753   1.602 -14.675  1.00  0.570          C  
ATOM  13685  O   SER A 832      -0.316   2.143 -14.964  1.00  0.550          O  
ATOM  13686  CB  SER A 832       0.933  -0.527 -13.477  1.00  0.820          C  
ATOM  13687  OG  SER A 832      -0.196  -0.923 -14.195  1.00  0.820          O  
ATOM  13688  H   SER A 832      -0.932   0.806 -12.265  1.00  0.680          H  
ATOM  13689  HA  SER A 832       1.911   1.285 -12.910  1.00  0.710          H  
ATOM  13690 1HB  SER A 832       1.832  -0.842 -14.005  1.00  0.980          H  
ATOM  13691 2HB  SER A 832       0.935  -1.010 -12.503  1.00  0.980          H  
ATOM  13692  HG  SER A 832      -0.909  -0.999 -13.525  1.00  0.980          H  
ATOM  13693  N   VAL A 833       1.737   1.454 -15.559  1.00  0.590          N  
ATOM  13694  CA  VAL A 833       1.597   1.980 -16.913  1.00  0.570          C  
ATOM  13695  C   VAL A 833       0.412   1.356 -17.624  1.00  0.550          C  
ATOM  13696  O   VAL A 833      -0.321   2.050 -18.327  1.00  0.500          O  
ATOM  13697  CB  VAL A 833       2.865   1.729 -17.755  1.00  0.810          C  
ATOM  13698  CG1 VAL A 833       2.611   2.094 -19.244  1.00  0.810          C  
ATOM  13699  CG2 VAL A 833       4.001   2.567 -17.202  1.00  0.810          C  
ATOM  13700  H   VAL A 833       2.591   0.999 -15.267  1.00  0.710          H  
ATOM  13701  HA  VAL A 833       1.433   3.057 -16.845  1.00  0.680          H  
ATOM  13702  HB  VAL A 833       3.129   0.674 -17.710  1.00  0.970          H  
ATOM  13703 1HG1 VAL A 833       3.515   1.918 -19.810  1.00  0.970          H  
ATOM  13704 2HG1 VAL A 833       1.811   1.493 -19.670  1.00  0.970          H  
ATOM  13705 3HG1 VAL A 833       2.339   3.149 -19.321  1.00  0.970          H  
ATOM  13706 1HG2 VAL A 833       4.903   2.392 -17.788  1.00  0.970          H  
ATOM  13707 2HG2 VAL A 833       3.732   3.622 -17.259  1.00  0.970          H  
ATOM  13708 3HG2 VAL A 833       4.189   2.301 -16.164  1.00  0.970          H  
ATOM  13709  N   TYR A 834       0.236   0.046 -17.479  1.00  0.620          N  
ATOM  13710  CA  TYR A 834      -0.867  -0.608 -18.154  1.00  0.600          C  
ATOM  13711  C   TYR A 834      -2.205  -0.195 -17.559  1.00  0.580          C  
ATOM  13712  O   TYR A 834      -3.198  -0.128 -18.287  1.00  0.580          O  
ATOM  13713  CB  TYR A 834      -0.712  -2.124 -18.139  1.00  0.850          C  
ATOM  13714  CG  TYR A 834       0.451  -2.683 -18.991  1.00  0.850          C  
ATOM  13715  CD1 TYR A 834       1.146  -1.898 -19.941  1.00  0.850          C  
ATOM  13716  CD2 TYR A 834       0.809  -4.011 -18.827  1.00  0.850          C  
ATOM  13717  CE1 TYR A 834       2.173  -2.459 -20.671  1.00  0.850          C  
ATOM  13718  CE2 TYR A 834       1.827  -4.562 -19.565  1.00  0.850          C  
ATOM  13719  CZ  TYR A 834       2.510  -3.795 -20.476  1.00  0.850          C  
ATOM  13720  OH  TYR A 834       3.528  -4.349 -21.194  1.00  0.850          O  
ATOM  13721  H   TYR A 834       0.871  -0.481 -16.899  1.00  0.740          H  
ATOM  13722  HA  TYR A 834      -0.893  -0.272 -19.187  1.00  0.720          H  
ATOM  13723 1HB  TYR A 834      -0.570  -2.457 -17.107  1.00  1.020          H  
ATOM  13724 2HB  TYR A 834      -1.629  -2.570 -18.498  1.00  1.020          H  
ATOM  13725  HD1 TYR A 834       0.905  -0.859 -20.114  1.00  1.020          H  
ATOM  13726  HD2 TYR A 834       0.288  -4.623 -18.107  1.00  1.020          H  
ATOM  13727  HE1 TYR A 834       2.715  -1.858 -21.400  1.00  1.020          H  
ATOM  13728  HE2 TYR A 834       2.099  -5.608 -19.421  1.00  1.020          H  
ATOM  13729  HH  TYR A 834       3.644  -5.269 -20.930  1.00  1.020          H  
ATOM  13730  N   ASP A 835      -2.243   0.167 -16.273  1.00  0.580          N  
ATOM  13731  CA  ASP A 835      -3.519   0.569 -15.698  1.00  0.570          C  
ATOM  13732  C   ASP A 835      -3.814   1.979 -16.176  1.00  0.540          C  
ATOM  13733  O   ASP A 835      -4.958   2.297 -16.493  1.00  0.560          O  
ATOM  13734  CB  ASP A 835      -3.469   0.630 -14.182  1.00  0.800          C  
ATOM  13735  CG  ASP A 835      -3.290  -0.649 -13.459  1.00  0.800          C  
ATOM  13736  OD1 ASP A 835      -4.030  -1.580 -13.666  1.00  0.800          O  
ATOM  13737  OD2 ASP A 835      -2.348  -0.686 -12.657  1.00  0.800          O  
ATOM  13738  H   ASP A 835      -1.405   0.092 -15.693  1.00  0.700          H  
ATOM  13739  HA  ASP A 835      -4.305  -0.107 -16.033  1.00  0.680          H  
ATOM  13740 1HB  ASP A 835      -2.649   1.288 -13.907  1.00  0.960          H  
ATOM  13741 2HB  ASP A 835      -4.396   1.075 -13.832  1.00  0.960          H  
ATOM  13742  N   LYS A 836      -2.780   2.815 -16.262  1.00  0.510          N  
ATOM  13743  CA  LYS A 836      -2.945   4.180 -16.713  1.00  0.480          C  
ATOM  13744  C   LYS A 836      -3.451   4.188 -18.140  1.00  0.480          C  
ATOM  13745  O   LYS A 836      -4.402   4.912 -18.453  1.00  0.470          O  
ATOM  13746  CB  LYS A 836      -1.631   4.952 -16.588  1.00  0.680          C  
ATOM  13747  CG  LYS A 836      -1.690   6.422 -17.002  1.00  0.680          C  
ATOM  13748  CD  LYS A 836      -0.358   7.119 -16.686  1.00  0.680          C  
ATOM  13749  CE  LYS A 836      -0.356   8.597 -17.099  1.00  0.680          C  
ATOM  13750  NZ  LYS A 836      -0.236   8.766 -18.581  1.00  0.680          N  
ATOM  13751  H   LYS A 836      -1.855   2.494 -15.964  1.00  0.610          H  
ATOM  13752  HA  LYS A 836      -3.696   4.662 -16.094  1.00  0.580          H  
ATOM  13753 1HB  LYS A 836      -1.267   4.889 -15.567  1.00  0.820          H  
ATOM  13754 2HB  LYS A 836      -0.882   4.466 -17.215  1.00  0.820          H  
ATOM  13755 1HG  LYS A 836      -1.896   6.490 -18.072  1.00  0.820          H  
ATOM  13756 2HG  LYS A 836      -2.495   6.917 -16.462  1.00  0.820          H  
ATOM  13757 1HD  LYS A 836      -0.164   7.050 -15.612  1.00  0.820          H  
ATOM  13758 2HD  LYS A 836       0.446   6.606 -17.213  1.00  0.820          H  
ATOM  13759 1HE  LYS A 836      -1.287   9.064 -16.767  1.00  0.820          H  
ATOM  13760 2HE  LYS A 836       0.481   9.103 -16.618  1.00  0.820          H  
ATOM  13761 1HZ  LYS A 836      -0.257   9.765 -18.849  1.00  0.820          H  
ATOM  13762 2HZ  LYS A 836       0.615   8.362 -18.918  1.00  0.820          H  
ATOM  13763 3HZ  LYS A 836      -1.014   8.340 -19.067  1.00  0.820          H  
ATOM  13764  N   GLU A 837      -2.825   3.382 -19.013  1.00  0.490          N  
ATOM  13765  CA  GLU A 837      -3.251   3.332 -20.399  1.00  0.480          C  
ATOM  13766  C   GLU A 837      -4.672   2.785 -20.504  1.00  0.480          C  
ATOM  13767  O   GLU A 837      -5.475   3.322 -21.268  1.00  0.470          O  
ATOM  13768  CB  GLU A 837      -2.290   2.469 -21.237  1.00  0.680          C  
ATOM  13769  CG  GLU A 837      -0.863   3.064 -21.507  1.00  0.680          C  
ATOM  13770  CD  GLU A 837      -0.863   4.323 -22.382  1.00  0.680          C  
ATOM  13771  OE1 GLU A 837      -1.907   4.682 -22.864  1.00  0.680          O  
ATOM  13772  OE2 GLU A 837       0.182   4.922 -22.590  1.00  0.680          O  
ATOM  13773  H   GLU A 837      -2.020   2.825 -18.713  1.00  0.590          H  
ATOM  13774  HA  GLU A 837      -3.248   4.346 -20.798  1.00  0.580          H  
ATOM  13775 1HB  GLU A 837      -2.142   1.518 -20.722  1.00  0.810          H  
ATOM  13776 2HB  GLU A 837      -2.749   2.247 -22.194  1.00  0.810          H  
ATOM  13777 1HG  GLU A 837      -0.409   3.315 -20.550  1.00  0.810          H  
ATOM  13778 2HG  GLU A 837      -0.245   2.297 -21.974  1.00  0.810          H  
ATOM  13779  N   LYS A 838      -5.024   1.769 -19.699  1.00  0.490          N  
ATOM  13780  CA  LYS A 838      -6.372   1.234 -19.737  1.00  0.490          C  
ATOM  13781  C   LYS A 838      -7.385   2.318 -19.351  1.00  0.500          C  
ATOM  13782  O   LYS A 838      -8.431   2.444 -20.003  1.00  0.500          O  
ATOM  13783  CB  LYS A 838      -6.489   0.005 -18.829  1.00  0.690          C  
ATOM  13784  CG  LYS A 838      -7.857  -0.695 -18.844  1.00  0.690          C  
ATOM  13785  CD  LYS A 838      -7.829  -1.982 -18.004  1.00  0.690          C  
ATOM  13786  CE  LYS A 838      -9.188  -2.678 -17.991  1.00  0.690          C  
ATOM  13787  NZ  LYS A 838      -9.158  -3.952 -17.202  1.00  0.690          N  
ATOM  13788  H   LYS A 838      -4.335   1.316 -19.092  1.00  0.590          H  
ATOM  13789  HA  LYS A 838      -6.589   0.925 -20.759  1.00  0.590          H  
ATOM  13790 1HB  LYS A 838      -5.727  -0.723 -19.113  1.00  0.820          H  
ATOM  13791 2HB  LYS A 838      -6.278   0.303 -17.801  1.00  0.820          H  
ATOM  13792 1HG  LYS A 838      -8.614  -0.021 -18.436  1.00  0.820          H  
ATOM  13793 2HG  LYS A 838      -8.130  -0.936 -19.870  1.00  0.820          H  
ATOM  13794 1HD  LYS A 838      -7.083  -2.666 -18.416  1.00  0.820          H  
ATOM  13795 2HD  LYS A 838      -7.541  -1.736 -16.980  1.00  0.820          H  
ATOM  13796 1HE  LYS A 838      -9.926  -2.007 -17.552  1.00  0.820          H  
ATOM  13797 2HE  LYS A 838      -9.483  -2.905 -19.016  1.00  0.820          H  
ATOM  13798 1HZ  LYS A 838     -10.074  -4.379 -17.218  1.00  0.820          H  
ATOM  13799 2HZ  LYS A 838      -8.484  -4.589 -17.608  1.00  0.820          H  
ATOM  13800 3HZ  LYS A 838      -8.898  -3.757 -16.246  1.00  0.820          H  
ATOM  13801  N   LEU A 839      -7.088   3.096 -18.287  1.00  0.510          N  
ATOM  13802  CA  LEU A 839      -7.989   4.156 -17.828  1.00  0.520          C  
ATOM  13803  C   LEU A 839      -8.169   5.244 -18.882  1.00  0.500          C  
ATOM  13804  O   LEU A 839      -9.299   5.678 -19.141  1.00  0.510          O  
ATOM  13805  CB  LEU A 839      -7.421   4.865 -16.571  1.00  0.720          C  
ATOM  13806  CG  LEU A 839      -7.344   4.093 -15.210  1.00  0.720          C  
ATOM  13807  CD1 LEU A 839      -6.563   4.921 -14.244  1.00  0.720          C  
ATOM  13808  CD2 LEU A 839      -8.673   3.874 -14.634  1.00  0.720          C  
ATOM  13809  H   LEU A 839      -6.229   2.908 -17.759  1.00  0.610          H  
ATOM  13810  HA  LEU A 839      -8.959   3.715 -17.613  1.00  0.620          H  
ATOM  13811 1HB  LEU A 839      -6.403   5.175 -16.806  1.00  0.870          H  
ATOM  13812 2HB  LEU A 839      -8.007   5.767 -16.401  1.00  0.870          H  
ATOM  13813  HG  LEU A 839      -6.855   3.147 -15.355  1.00  0.870          H  
ATOM  13814 1HD1 LEU A 839      -6.496   4.392 -13.305  1.00  0.870          H  
ATOM  13815 2HD1 LEU A 839      -5.571   5.096 -14.639  1.00  0.870          H  
ATOM  13816 3HD1 LEU A 839      -7.067   5.869 -14.092  1.00  0.870          H  
ATOM  13817 1HD2 LEU A 839      -8.585   3.358 -13.679  1.00  0.870          H  
ATOM  13818 2HD2 LEU A 839      -9.123   4.843 -14.475  1.00  0.870          H  
ATOM  13819 3HD2 LEU A 839      -9.280   3.276 -15.309  1.00  0.870          H  
ATOM  13820  N   VAL A 840      -7.068   5.660 -19.528  1.00  0.500          N  
ATOM  13821  CA  VAL A 840      -7.155   6.699 -20.546  1.00  0.480          C  
ATOM  13822  C   VAL A 840      -7.960   6.207 -21.717  1.00  0.470          C  
ATOM  13823  O   VAL A 840      -8.832   6.929 -22.197  1.00  0.450          O  
ATOM  13824  CB  VAL A 840      -5.765   7.173 -21.037  1.00  0.680          C  
ATOM  13825  CG1 VAL A 840      -5.907   8.120 -22.274  1.00  0.680          C  
ATOM  13826  CG2 VAL A 840      -5.068   7.941 -19.926  1.00  0.680          C  
ATOM  13827  H   VAL A 840      -6.154   5.271 -19.267  1.00  0.600          H  
ATOM  13828  HA  VAL A 840      -7.666   7.558 -20.112  1.00  0.580          H  
ATOM  13829  HB  VAL A 840      -5.170   6.298 -21.323  1.00  0.820          H  
ATOM  13830 1HG1 VAL A 840      -4.919   8.440 -22.596  1.00  0.820          H  
ATOM  13831 2HG1 VAL A 840      -6.395   7.605 -23.102  1.00  0.820          H  
ATOM  13832 3HG1 VAL A 840      -6.494   8.993 -22.002  1.00  0.820          H  
ATOM  13833 1HG2 VAL A 840      -4.084   8.265 -20.268  1.00  0.820          H  
ATOM  13834 2HG2 VAL A 840      -5.667   8.808 -19.674  1.00  0.820          H  
ATOM  13835 3HG2 VAL A 840      -4.953   7.306 -19.051  1.00  0.820          H  
ATOM  13836  N   SER A 841      -7.681   4.990 -22.186  1.00  0.480          N  
ATOM  13837  CA  SER A 841      -8.397   4.439 -23.313  1.00  0.470          C  
ATOM  13838  C   SER A 841      -9.873   4.291 -23.023  1.00  0.480          C  
ATOM  13839  O   SER A 841     -10.712   4.576 -23.886  1.00  0.470          O  
ATOM  13840  CB  SER A 841      -7.805   3.101 -23.688  1.00  0.660          C  
ATOM  13841  OG  SER A 841      -6.502   3.249 -24.160  1.00  0.660          O  
ATOM  13842  H   SER A 841      -6.930   4.427 -21.771  1.00  0.580          H  
ATOM  13843  HA  SER A 841      -8.300   5.130 -24.135  1.00  0.560          H  
ATOM  13844 1HB  SER A 841      -7.804   2.446 -22.817  1.00  0.790          H  
ATOM  13845 2HB  SER A 841      -8.415   2.634 -24.446  1.00  0.790          H  
ATOM  13846  HG  SER A 841      -6.229   2.360 -24.446  1.00  0.790          H  
ATOM  13847  N   THR A 842     -10.208   3.868 -21.804  1.00  0.480          N  
ATOM  13848  CA  THR A 842     -11.590   3.705 -21.398  1.00  0.490          C  
ATOM  13849  C   THR A 842     -12.300   5.050 -21.455  1.00  0.480          C  
ATOM  13850  O   THR A 842     -13.414   5.153 -21.995  1.00  0.480          O  
ATOM  13851  CB  THR A 842     -11.668   3.126 -19.961  1.00  0.680          C  
ATOM  13852  OG1 THR A 842     -11.049   1.827 -19.935  1.00  0.680          O  
ATOM  13853  CG2 THR A 842     -13.117   3.003 -19.498  1.00  0.680          C  
ATOM  13854  H   THR A 842      -9.476   3.604 -21.144  1.00  0.580          H  
ATOM  13855  HA  THR A 842     -12.082   3.020 -22.087  1.00  0.590          H  
ATOM  13856  HB  THR A 842     -11.131   3.784 -19.280  1.00  0.820          H  
ATOM  13857  HG1 THR A 842     -10.085   1.938 -20.079  1.00  0.820          H  
ATOM  13858 1HG2 THR A 842     -13.135   2.595 -18.489  1.00  0.820          H  
ATOM  13859 2HG2 THR A 842     -13.598   3.980 -19.496  1.00  0.820          H  
ATOM  13860 3HG2 THR A 842     -13.656   2.337 -20.169  1.00  0.820          H  
ATOM  13861  N   CYS A 843     -11.667   6.088 -20.885  1.00  0.460          N  
ATOM  13862  CA  CYS A 843     -12.255   7.416 -20.857  1.00  0.460          C  
ATOM  13863  C   CYS A 843     -12.393   8.009 -22.253  1.00  0.460          C  
ATOM  13864  O   CYS A 843     -13.455   8.534 -22.583  1.00  0.480          O  
ATOM  13865  CB  CYS A 843     -11.434   8.360 -19.979  1.00  0.640          C  
ATOM  13866  SG  CYS A 843     -12.174  10.018 -19.768  1.00  0.640          S  
ATOM  13867  H   CYS A 843     -10.764   5.932 -20.423  1.00  0.550          H  
ATOM  13868  HA  CYS A 843     -13.247   7.334 -20.419  1.00  0.550          H  
ATOM  13869 1HB  CYS A 843     -11.303   7.915 -18.993  1.00  0.770          H  
ATOM  13870 2HB  CYS A 843     -10.439   8.479 -20.415  1.00  0.770          H  
ATOM  13871  HG  CYS A 843     -13.342   9.596 -19.269  1.00  0.770          H  
ATOM  13872  N   VAL A 844     -11.349   7.915 -23.085  1.00  0.440          N  
ATOM  13873  CA  VAL A 844     -11.412   8.477 -24.428  1.00  0.450          C  
ATOM  13874  C   VAL A 844     -12.472   7.769 -25.254  1.00  0.470          C  
ATOM  13875  O   VAL A 844     -13.242   8.428 -25.959  1.00  0.490          O  
ATOM  13876  CB  VAL A 844     -10.043   8.418 -25.148  1.00  0.630          C  
ATOM  13877  CG1 VAL A 844     -10.205   8.830 -26.654  1.00  0.630          C  
ATOM  13878  CG2 VAL A 844      -9.053   9.375 -24.434  1.00  0.630          C  
ATOM  13879  H   VAL A 844     -10.489   7.466 -22.762  1.00  0.530          H  
ATOM  13880  HA  VAL A 844     -11.691   9.526 -24.340  1.00  0.540          H  
ATOM  13881  HB  VAL A 844      -9.658   7.394 -25.107  1.00  0.750          H  
ATOM  13882 1HG1 VAL A 844      -9.253   8.791 -27.150  1.00  0.750          H  
ATOM  13883 2HG1 VAL A 844     -10.889   8.158 -27.168  1.00  0.750          H  
ATOM  13884 3HG1 VAL A 844     -10.594   9.843 -26.708  1.00  0.750          H  
ATOM  13885 1HG2 VAL A 844      -8.082   9.330 -24.917  1.00  0.750          H  
ATOM  13886 2HG2 VAL A 844      -9.430  10.391 -24.476  1.00  0.750          H  
ATOM  13887 3HG2 VAL A 844      -8.945   9.084 -23.397  1.00  0.750          H  
ATOM  13888  N   SER A 845     -12.513   6.432 -25.186  1.00  0.480          N  
ATOM  13889  CA  SER A 845     -13.493   5.663 -25.926  1.00  0.500          C  
ATOM  13890  C   SER A 845     -14.902   6.063 -25.511  1.00  0.520          C  
ATOM  13891  O   SER A 845     -15.769   6.260 -26.370  1.00  0.530          O  
ATOM  13892  CB  SER A 845     -13.310   4.185 -25.670  1.00  0.690          C  
ATOM  13893  OG  SER A 845     -14.237   3.443 -26.408  1.00  0.690          O  
ATOM  13894  H   SER A 845     -11.840   5.917 -24.614  1.00  0.580          H  
ATOM  13895  HA  SER A 845     -13.368   5.867 -26.988  1.00  0.600          H  
ATOM  13896 1HB  SER A 845     -12.296   3.886 -25.935  1.00  0.830          H  
ATOM  13897 2HB  SER A 845     -13.440   3.987 -24.604  1.00  0.830          H  
ATOM  13898  HG  SER A 845     -14.249   2.562 -26.029  1.00  0.830          H  
ATOM  13899  N   THR A 846     -15.127   6.192 -24.195  1.00  0.530          N  
ATOM  13900  CA  THR A 846     -16.423   6.569 -23.661  1.00  0.560          C  
ATOM  13901  C   THR A 846     -16.824   7.956 -24.144  1.00  0.570          C  
ATOM  13902  O   THR A 846     -17.966   8.156 -24.580  1.00  0.610          O  
ATOM  13903  CB  THR A 846     -16.412   6.540 -22.119  1.00  0.770          C  
ATOM  13904  OG1 THR A 846     -16.114   5.207 -21.670  1.00  0.770          O  
ATOM  13905  CG2 THR A 846     -17.781   6.965 -21.580  1.00  0.770          C  
ATOM  13906  H   THR A 846     -14.381   5.985 -23.529  1.00  0.640          H  
ATOM  13907  HA  THR A 846     -17.164   5.855 -24.018  1.00  0.670          H  
ATOM  13908  HB  THR A 846     -15.645   7.216 -21.746  1.00  0.930          H  
ATOM  13909  HG1 THR A 846     -15.176   5.008 -21.888  1.00  0.930          H  
ATOM  13910 1HG2 THR A 846     -17.761   6.928 -20.503  1.00  0.930          H  
ATOM  13911 2HG2 THR A 846     -18.012   7.978 -21.899  1.00  0.930          H  
ATOM  13912 3HG2 THR A 846     -18.544   6.286 -21.950  1.00  0.930          H  
ATOM  13913  N   MET A 847     -15.892   8.921 -24.079  1.00  0.540          N  
ATOM  13914  CA  MET A 847     -16.186  10.272 -24.531  1.00  0.550          C  
ATOM  13915  C   MET A 847     -16.556  10.251 -26.004  1.00  0.560          C  
ATOM  13916  O   MET A 847     -17.545  10.873 -26.394  1.00  0.600          O  
ATOM  13917  CB  MET A 847     -14.970  11.193 -24.336  1.00  0.770          C  
ATOM  13918  CG  MET A 847     -14.600  11.572 -22.877  1.00  0.770          C  
ATOM  13919  SD  MET A 847     -15.820  12.581 -21.999  1.00  0.770          S  
ATOM  13920  CE  MET A 847     -15.741  14.174 -22.818  1.00  0.770          C  
ATOM  13921  H   MET A 847     -14.972   8.709 -23.682  1.00  0.650          H  
ATOM  13922  HA  MET A 847     -17.034  10.658 -23.970  1.00  0.660          H  
ATOM  13923 1HB  MET A 847     -14.095  10.698 -24.757  1.00  0.920          H  
ATOM  13924 2HB  MET A 847     -15.116  12.100 -24.900  1.00  0.920          H  
ATOM  13925 1HG  MET A 847     -14.479  10.665 -22.313  1.00  0.920          H  
ATOM  13926 2HG  MET A 847     -13.645  12.089 -22.862  1.00  0.920          H  
ATOM  13927 1HE  MET A 847     -16.427  14.870 -22.343  1.00  0.920          H  
ATOM  13928 2HE  MET A 847     -14.738  14.573 -22.761  1.00  0.920          H  
ATOM  13929 3HE  MET A 847     -16.019  14.048 -23.831  1.00  0.920          H  
ATOM  13930  N   ALA A 848     -15.809   9.477 -26.810  1.00  0.550          N  
ATOM  13931  CA  ALA A 848     -16.060   9.399 -28.236  1.00  0.590          C  
ATOM  13932  C   ALA A 848     -17.456   8.894 -28.552  1.00  0.660          C  
ATOM  13933  O   ALA A 848     -18.137   9.463 -29.415  1.00  0.730          O  
ATOM  13934  CB  ALA A 848     -15.044   8.483 -28.878  1.00  0.810          C  
ATOM  13935  H   ALA A 848     -14.998   8.980 -26.428  1.00  0.660          H  
ATOM  13936  HA  ALA A 848     -15.953  10.392 -28.646  1.00  0.710          H  
ATOM  13937 1HB  ALA A 848     -15.205   8.452 -29.952  1.00  0.970          H  
ATOM  13938 2HB  ALA A 848     -14.051   8.842 -28.661  1.00  0.970          H  
ATOM  13939 3HB  ALA A 848     -15.154   7.485 -28.467  1.00  0.970          H  
ATOM  13940  N   GLU A 849     -17.917   7.868 -27.826  1.00  0.660          N  
ATOM  13941  CA  GLU A 849     -19.255   7.359 -28.088  1.00  0.740          C  
ATOM  13942  C   GLU A 849     -20.309   8.384 -27.690  1.00  0.790          C  
ATOM  13943  O   GLU A 849     -21.314   8.569 -28.397  1.00  0.870          O  
ATOM  13944  CB  GLU A 849     -19.488   6.038 -27.354  1.00  1.000          C  
ATOM  13945  CG  GLU A 849     -18.656   4.880 -27.895  1.00  1.000          C  
ATOM  13946  CD  GLU A 849     -18.944   4.565 -29.338  1.00  1.000          C  
ATOM  13947  OE1 GLU A 849     -20.083   4.349 -29.673  1.00  1.000          O  
ATOM  13948  OE2 GLU A 849     -18.013   4.617 -30.124  1.00  1.000          O  
ATOM  13949  H   GLU A 849     -17.292   7.399 -27.157  1.00  0.790          H  
ATOM  13950  HA  GLU A 849     -19.350   7.176 -29.155  1.00  0.890          H  
ATOM  13951 1HB  GLU A 849     -19.232   6.167 -26.298  1.00  1.200          H  
ATOM  13952 2HB  GLU A 849     -20.541   5.766 -27.410  1.00  1.200          H  
ATOM  13953 1HG  GLU A 849     -17.602   5.132 -27.799  1.00  1.200          H  
ATOM  13954 2HG  GLU A 849     -18.844   3.996 -27.288  1.00  1.200          H  
ATOM  13955  N   ARG A 850     -20.073   9.088 -26.579  1.00  0.770          N  
ATOM  13956  CA  ARG A 850     -21.011  10.111 -26.146  1.00  0.850          C  
ATOM  13957  C   ARG A 850     -21.085  11.254 -27.163  1.00  0.860          C  
ATOM  13958  O   ARG A 850     -22.177  11.760 -27.458  1.00  0.950          O  
ATOM  13959  CB  ARG A 850     -20.624  10.644 -24.781  1.00  1.160          C  
ATOM  13960  CG  ARG A 850     -20.853   9.665 -23.648  1.00  1.160          C  
ATOM  13961  CD  ARG A 850     -20.374  10.190 -22.367  1.00  1.160          C  
ATOM  13962  NE  ARG A 850     -20.635   9.262 -21.280  1.00  1.160          N  
ATOM  13963  CZ  ARG A 850     -20.265   9.451 -20.001  1.00  1.160          C  
ATOM  13964  NH1 ARG A 850     -19.613  10.544 -19.665  1.00  1.160          N  
ATOM  13965  NH2 ARG A 850     -20.565   8.539 -19.090  1.00  1.160          N  
ATOM  13966  H   ARG A 850     -19.249   8.864 -26.003  1.00  0.920          H  
ATOM  13967  HA  ARG A 850     -21.998   9.656 -26.065  1.00  1.020          H  
ATOM  13968 1HB  ARG A 850     -19.568  10.904 -24.781  1.00  1.390          H  
ATOM  13969 2HB  ARG A 850     -21.187  11.549 -24.566  1.00  1.390          H  
ATOM  13970 1HG  ARG A 850     -21.917   9.461 -23.557  1.00  1.390          H  
ATOM  13971 2HG  ARG A 850     -20.326   8.736 -23.856  1.00  1.390          H  
ATOM  13972 1HD  ARG A 850     -19.294  10.350 -22.433  1.00  1.390          H  
ATOM  13973 2HD  ARG A 850     -20.876  11.131 -22.150  1.00  1.390          H  
ATOM  13974  HE  ARG A 850     -21.140   8.412 -21.504  1.00  1.390          H  
ATOM  13975 1HH1 ARG A 850     -19.405  11.235 -20.373  1.00  1.390          H  
ATOM  13976 2HH1 ARG A 850     -19.330  10.697 -18.703  1.00  1.390          H  
ATOM  13977 1HH2 ARG A 850     -21.070   7.704 -19.358  1.00  1.390          H  
ATOM  13978 2HH2 ARG A 850     -20.302   8.676 -18.126  1.00  1.390          H  
ATOM  13979  N   PHE A 851     -19.932  11.636 -27.731  1.00  0.820          N  
ATOM  13980  CA  PHE A 851     -19.882  12.713 -28.713  1.00  0.860          C  
ATOM  13981  C   PHE A 851     -20.693  12.342 -29.942  1.00  0.840          C  
ATOM  13982  O   PHE A 851     -21.458  13.163 -30.440  1.00  1.050          O  
ATOM  13983  CB  PHE A 851     -18.442  12.961 -29.206  1.00  1.190          C  
ATOM  13984  CG  PHE A 851     -17.437  13.541 -28.218  1.00  1.190          C  
ATOM  13985  CD1 PHE A 851     -16.092  13.196 -28.357  1.00  1.190          C  
ATOM  13986  CD2 PHE A 851     -17.785  14.400 -27.182  1.00  1.190          C  
ATOM  13987  CE1 PHE A 851     -15.142  13.666 -27.501  1.00  1.190          C  
ATOM  13988  CE2 PHE A 851     -16.823  14.876 -26.330  1.00  1.190          C  
ATOM  13989  CZ  PHE A 851     -15.504  14.507 -26.486  1.00  1.190          C  
ATOM  13990  H   PHE A 851     -19.057  11.210 -27.407  1.00  0.980          H  
ATOM  13991  HA  PHE A 851     -20.307  13.616 -28.280  1.00  1.030          H  
ATOM  13992 1HB  PHE A 851     -18.037  12.016 -29.561  1.00  1.430          H  
ATOM  13993 2HB  PHE A 851     -18.481  13.627 -30.067  1.00  1.430          H  
ATOM  13994  HD1 PHE A 851     -15.798  12.535 -29.167  1.00  1.430          H  
ATOM  13995  HD2 PHE A 851     -18.823  14.708 -27.036  1.00  1.430          H  
ATOM  13996  HE1 PHE A 851     -14.107  13.373 -27.638  1.00  1.430          H  
ATOM  13997  HE2 PHE A 851     -17.113  15.547 -25.527  1.00  1.430          H  
ATOM  13998  HZ  PHE A 851     -14.756  14.889 -25.809  1.00  1.430          H  
ATOM  13999  N   LYS A 852     -20.530  11.102 -30.428  1.00  0.660          N  
ATOM  14000  CA  LYS A 852     -21.248  10.613 -31.607  1.00  0.660          C  
ATOM  14001  C   LYS A 852     -22.743  10.582 -31.403  1.00  0.900          C  
ATOM  14002  O   LYS A 852     -23.508  10.806 -32.344  1.00  0.930          O  
ATOM  14003  CB  LYS A 852     -20.735   9.256 -32.028  1.00  0.920          C  
ATOM  14004  CG  LYS A 852     -19.348   9.312 -32.654  1.00  0.920          C  
ATOM  14005  CD  LYS A 852     -18.956   7.991 -33.254  1.00  0.920          C  
ATOM  14006  CE  LYS A 852     -18.664   6.985 -32.178  1.00  0.920          C  
ATOM  14007  NZ  LYS A 852     -18.173   5.729 -32.721  1.00  0.920          N  
ATOM  14008  H   LYS A 852     -19.845  10.485 -29.974  1.00  0.790          H  
ATOM  14009  HA  LYS A 852     -21.049  11.304 -32.426  1.00  0.790          H  
ATOM  14010 1HB  LYS A 852     -20.699   8.623 -31.142  1.00  1.110          H  
ATOM  14011 2HB  LYS A 852     -21.426   8.804 -32.738  1.00  1.110          H  
ATOM  14012 1HG  LYS A 852     -19.337  10.072 -33.436  1.00  1.110          H  
ATOM  14013 2HG  LYS A 852     -18.620   9.593 -31.898  1.00  1.110          H  
ATOM  14014 1HD  LYS A 852     -19.762   7.617 -33.884  1.00  1.110          H  
ATOM  14015 2HD  LYS A 852     -18.065   8.121 -33.869  1.00  1.110          H  
ATOM  14016 1HE  LYS A 852     -17.916   7.392 -31.496  1.00  1.110          H  
ATOM  14017 2HE  LYS A 852     -19.567   6.767 -31.620  1.00  1.110          H  
ATOM  14018 1HZ  LYS A 852     -18.010   5.114 -31.905  1.00  1.110          H  
ATOM  14019 2HZ  LYS A 852     -18.863   5.318 -33.327  1.00  1.110          H  
ATOM  14020 3HZ  LYS A 852     -17.317   5.868 -33.225  1.00  1.110          H  
ATOM  14021  N   THR A 853     -23.163  10.294 -30.179  1.00  1.350          N  
ATOM  14022  CA  THR A 853     -24.576  10.302 -29.858  1.00  1.920          C  
ATOM  14023  C   THR A 853     -25.098  11.714 -30.127  1.00  2.170          C  
ATOM  14024  O   THR A 853     -26.160  11.888 -30.730  1.00  2.450          O  
ATOM  14025  CB  THR A 853     -24.836   9.876 -28.395  1.00  2.460          C  
ATOM  14026  OG1 THR A 853     -24.384   8.519 -28.203  1.00  2.460          O  
ATOM  14027  CG2 THR A 853     -26.324   9.963 -28.073  1.00  2.460          C  
ATOM  14028  H   THR A 853     -22.477  10.030 -29.468  1.00  1.620          H  
ATOM  14029  HA  THR A 853     -25.094   9.610 -30.518  1.00  2.300          H  
ATOM  14030  HB  THR A 853     -24.292  10.527 -27.723  1.00  2.950          H  
ATOM  14031  HG1 THR A 853     -23.411   8.477 -28.293  1.00  2.950          H  
ATOM  14032 1HG2 THR A 853     -26.486   9.656 -27.042  1.00  2.950          H  
ATOM  14033 2HG2 THR A 853     -26.673  10.987 -28.202  1.00  2.950          H  
ATOM  14034 3HG2 THR A 853     -26.879   9.306 -28.741  1.00  2.950          H  
ATOM  14035  N   LYS A 854     -24.329  12.728 -29.692  1.00  2.240          N  
ATOM  14036  CA  LYS A 854     -24.688  14.130 -29.923  1.00  2.760          C  
ATOM  14037  C   LYS A 854     -24.442  14.542 -31.392  1.00  2.740          C  
ATOM  14038  O   LYS A 854     -25.074  15.470 -31.914  1.00  3.230          O  
ATOM  14039  CB  LYS A 854     -23.912  15.053 -28.972  1.00  3.660          C  
ATOM  14040  CG  LYS A 854     -24.219  14.860 -27.457  1.00  3.660          C  
ATOM  14041  CD  LYS A 854     -25.669  15.217 -27.083  1.00  3.660          C  
ATOM  14042  CE  LYS A 854     -25.898  15.103 -25.578  1.00  3.660          C  
ATOM  14043  NZ  LYS A 854     -27.317  15.403 -25.202  1.00  3.660          N  
ATOM  14044  H   LYS A 854     -23.499  12.490 -29.134  1.00  2.690          H  
ATOM  14045  HA  LYS A 854     -25.753  14.244 -29.741  1.00  3.310          H  
ATOM  14046 1HB  LYS A 854     -22.840  14.900 -29.117  1.00  4.390          H  
ATOM  14047 2HB  LYS A 854     -24.121  16.092 -29.229  1.00  4.390          H  
ATOM  14048 1HG  LYS A 854     -24.038  13.813 -27.197  1.00  4.390          H  
ATOM  14049 2HG  LYS A 854     -23.534  15.476 -26.877  1.00  4.390          H  
ATOM  14050 1HD  LYS A 854     -25.894  16.234 -27.408  1.00  4.390          H  
ATOM  14051 2HD  LYS A 854     -26.357  14.533 -27.573  1.00  4.390          H  
ATOM  14052 1HE  LYS A 854     -25.653  14.090 -25.258  1.00  4.390          H  
ATOM  14053 2HE  LYS A 854     -25.241  15.805 -25.062  1.00  4.390          H  
ATOM  14054 1HZ  LYS A 854     -27.429  15.316 -24.200  1.00  4.390          H  
ATOM  14055 2HZ  LYS A 854     -27.552  16.345 -25.484  1.00  4.390          H  
ATOM  14056 3HZ  LYS A 854     -27.936  14.752 -25.664  1.00  4.390          H  
ATOM  14057  N   GLY A 855     -23.485  13.892 -32.048  1.00  2.550          N  
ATOM  14058  CA  GLY A 855     -23.142  14.098 -33.451  1.00  2.690          C  
ATOM  14059  C   GLY A 855     -22.180  15.249 -33.626  1.00  3.090          C  
ATOM  14060  O   GLY A 855     -21.072  15.094 -34.152  1.00  3.560          O  
ATOM  14061  H   GLY A 855     -22.915  13.243 -31.513  1.00  3.060          H  
ATOM  14062 1HA  GLY A 855     -22.698  13.182 -33.841  1.00  3.230          H  
ATOM  14063 2HA  GLY A 855     -24.050  14.282 -34.022  1.00  3.230          H  
ATOM  14064  N   ARG A 856     -22.631  16.407 -33.188  1.00  3.260          N  
ATOM  14065  CA  ARG A 856     -21.840  17.607 -33.227  1.00  3.440          C  
ATOM  14066  C   ARG A 856     -20.831  17.544 -32.115  1.00  3.090          C  
ATOM  14067  O   ARG A 856     -21.061  16.930 -31.070  1.00  3.050          O  
ATOM  14068  CB  ARG A 856     -22.708  18.844 -33.048  1.00  4.740          C  
ATOM  14069  CG  ARG A 856     -23.300  19.027 -31.642  1.00  4.740          C  
ATOM  14070  CD  ARG A 856     -24.156  20.234 -31.569  1.00  4.740          C  
ATOM  14071  NE  ARG A 856     -24.746  20.420 -30.237  1.00  4.740          N  
ATOM  14072  CZ  ARG A 856     -24.160  21.076 -29.199  1.00  4.740          C  
ATOM  14073  NH1 ARG A 856     -22.963  21.613 -29.327  1.00  4.740          N  
ATOM  14074  NH2 ARG A 856     -24.803  21.178 -28.046  1.00  4.740          N  
ATOM  14075  H   ARG A 856     -23.576  16.398 -32.797  1.00  3.910          H  
ATOM  14076  HA  ARG A 856     -21.318  17.664 -34.182  1.00  4.130          H  
ATOM  14077 1HB  ARG A 856     -22.115  19.731 -33.265  1.00  5.690          H  
ATOM  14078 2HB  ARG A 856     -23.533  18.818 -33.758  1.00  5.690          H  
ATOM  14079 1HG  ARG A 856     -23.891  18.153 -31.368  1.00  5.690          H  
ATOM  14080 2HG  ARG A 856     -22.494  19.158 -30.921  1.00  5.690          H  
ATOM  14081 1HD  ARG A 856     -23.575  21.116 -31.826  1.00  5.690          H  
ATOM  14082 2HD  ARG A 856     -24.972  20.125 -32.284  1.00  5.690          H  
ATOM  14083  HE  ARG A 856     -25.667  20.027 -30.082  1.00  5.690          H  
ATOM  14084 1HH1 ARG A 856     -22.465  21.545 -30.204  1.00  5.690          H  
ATOM  14085 2HH1 ARG A 856     -22.537  22.098 -28.549  1.00  5.690          H  
ATOM  14086 1HH2 ARG A 856     -25.721  20.771 -27.940  1.00  5.690          H  
ATOM  14087 2HH2 ARG A 856     -24.379  21.668 -27.268  1.00  5.690          H  
ATOM  14088  N   TYR A 857     -19.742  18.241 -32.288  1.00  3.240          N  
ATOM  14089  CA  TYR A 857     -18.814  18.314 -31.213  1.00  3.080          C  
ATOM  14090  C   TYR A 857     -19.404  19.086 -30.075  1.00  2.060          C  
ATOM  14091  O   TYR A 857     -19.737  20.265 -30.193  1.00  2.410          O  
ATOM  14092  CB  TYR A 857     -17.548  18.970 -31.705  1.00  4.380          C  
ATOM  14093  CG  TYR A 857     -16.581  18.074 -32.541  1.00  4.380          C  
ATOM  14094  CD1 TYR A 857     -15.466  18.650 -33.136  1.00  4.380          C  
ATOM  14095  CD2 TYR A 857     -16.797  16.686 -32.696  1.00  4.380          C  
ATOM  14096  CE1 TYR A 857     -14.588  17.869 -33.862  1.00  4.380          C  
ATOM  14097  CE2 TYR A 857     -15.917  15.932 -33.415  1.00  4.380          C  
ATOM  14098  CZ  TYR A 857     -14.823  16.505 -33.995  1.00  4.380          C  
ATOM  14099  OH  TYR A 857     -13.964  15.710 -34.714  1.00  4.380          O  
ATOM  14100  H   TYR A 857     -19.566  18.718 -33.160  1.00  3.890          H  
ATOM  14101  HA  TYR A 857     -18.620  17.316 -30.830  1.00  3.700          H  
ATOM  14102 1HB  TYR A 857     -17.827  19.811 -32.338  1.00  5.250          H  
ATOM  14103 2HB  TYR A 857     -17.071  19.386 -30.880  1.00  5.250          H  
ATOM  14104  HD1 TYR A 857     -15.280  19.720 -33.025  1.00  5.250          H  
ATOM  14105  HD2 TYR A 857     -17.647  16.181 -32.260  1.00  5.250          H  
ATOM  14106  HE1 TYR A 857     -13.712  18.324 -34.328  1.00  5.250          H  
ATOM  14107  HE2 TYR A 857     -16.090  14.863 -33.527  1.00  5.250          H  
ATOM  14108  HH  TYR A 857     -13.252  16.243 -35.079  1.00  5.250          H  
ATOM  14109  N   ASN A 858     -19.476  18.422 -28.954  1.00  1.430          N  
ATOM  14110  CA  ASN A 858     -20.045  18.986 -27.785  1.00  1.000          C  
ATOM  14111  C   ASN A 858     -19.181  18.547 -26.644  1.00  0.850          C  
ATOM  14112  O   ASN A 858     -19.334  17.443 -26.122  1.00  1.210          O  
ATOM  14113  CB  ASN A 858     -21.486  18.520 -27.628  1.00  1.570          C  
ATOM  14114  CG  ASN A 858     -22.224  19.188 -26.515  1.00  1.570          C  
ATOM  14115  OD1 ASN A 858     -21.825  20.246 -26.013  1.00  1.570          O  
ATOM  14116  ND2 ASN A 858     -23.318  18.593 -26.115  1.00  1.570          N  
ATOM  14117  H   ASN A 858     -19.178  17.457 -28.948  1.00  1.720          H  
ATOM  14118  HA  ASN A 858     -20.010  20.074 -27.842  1.00  1.200          H  
ATOM  14119 1HB  ASN A 858     -22.025  18.702 -28.557  1.00  1.890          H  
ATOM  14120 2HB  ASN A 858     -21.501  17.445 -27.460  1.00  1.890          H  
ATOM  14121 1HD2 ASN A 858     -23.861  18.988 -25.372  1.00  1.890          H  
ATOM  14122 2HD2 ASN A 858     -23.605  17.743 -26.551  1.00  1.890          H  
ATOM  14123  N   LEU A 859     -18.211  19.366 -26.297  1.00  0.970          N  
ATOM  14124  CA  LEU A 859     -17.343  18.964 -25.221  1.00  1.050          C  
ATOM  14125  C   LEU A 859     -18.096  19.211 -23.958  1.00  0.970          C  
ATOM  14126  O   LEU A 859     -18.717  20.261 -23.800  1.00  1.280          O  
ATOM  14127  CB  LEU A 859     -16.074  19.816 -25.051  1.00  1.440          C  
ATOM  14128  CG  LEU A 859     -15.031  19.324 -23.896  1.00  1.440          C  
ATOM  14129  CD1 LEU A 859     -14.331  18.029 -24.333  1.00  1.440          C  
ATOM  14130  CD2 LEU A 859     -14.077  20.455 -23.537  1.00  1.440          C  
ATOM  14131  H   LEU A 859     -18.127  20.268 -26.740  1.00  1.160          H  
ATOM  14132  HA  LEU A 859     -17.108  17.908 -25.311  1.00  1.260          H  
ATOM  14133 1HB  LEU A 859     -15.543  19.896 -25.989  1.00  1.730          H  
ATOM  14134 2HB  LEU A 859     -16.409  20.800 -24.765  1.00  1.730          H  
ATOM  14135  HG  LEU A 859     -15.564  19.086 -23.004  1.00  1.730          H  
ATOM  14136 1HD1 LEU A 859     -13.661  17.693 -23.550  1.00  1.730          H  
ATOM  14137 2HD1 LEU A 859     -15.055  17.249 -24.531  1.00  1.730          H  
ATOM  14138 3HD1 LEU A 859     -13.765  18.224 -25.212  1.00  1.730          H  
ATOM  14139 1HD2 LEU A 859     -13.402  20.133 -22.750  1.00  1.730          H  
ATOM  14140 2HD2 LEU A 859     -13.516  20.763 -24.377  1.00  1.730          H  
ATOM  14141 3HD2 LEU A 859     -14.660  21.302 -23.180  1.00  1.730          H  
ATOM  14142  N   ASP A 860     -18.014  18.274 -23.047  1.00  0.750          N  
ATOM  14143  CA  ASP A 860     -18.509  18.457 -21.708  1.00  0.730          C  
ATOM  14144  C   ASP A 860     -17.267  18.611 -20.831  1.00  0.710          C  
ATOM  14145  O   ASP A 860     -16.534  17.645 -20.648  1.00  0.830          O  
ATOM  14146  CB  ASP A 860     -19.399  17.300 -21.270  1.00  1.030          C  
ATOM  14147  CG  ASP A 860     -19.940  17.461 -19.845  1.00  1.030          C  
ATOM  14148  OD1 ASP A 860     -19.216  17.999 -18.993  1.00  1.030          O  
ATOM  14149  OD2 ASP A 860     -21.048  17.042 -19.597  1.00  1.030          O  
ATOM  14150  H   ASP A 860     -17.569  17.399 -23.286  1.00  0.900          H  
ATOM  14151  HA  ASP A 860     -19.137  19.339 -21.673  1.00  0.880          H  
ATOM  14152 1HB  ASP A 860     -20.246  17.219 -21.954  1.00  1.240          H  
ATOM  14153 2HB  ASP A 860     -18.842  16.373 -21.337  1.00  1.240          H  
ATOM  14154  N   PRO A 861     -16.911  19.823 -20.386  1.00  1.030          N  
ATOM  14155  CA  PRO A 861     -15.724  20.127 -19.617  1.00  1.260          C  
ATOM  14156  C   PRO A 861     -15.630  19.395 -18.293  1.00  0.990          C  
ATOM  14157  O   PRO A 861     -14.548  19.320 -17.719  1.00  1.330          O  
ATOM  14158  CB  PRO A 861     -15.888  21.612 -19.321  1.00  1.890          C  
ATOM  14159  CG  PRO A 861     -16.785  22.120 -20.374  1.00  1.890          C  
ATOM  14160  CD  PRO A 861     -17.718  21.010 -20.695  1.00  1.890          C  
ATOM  14161  HA  PRO A 861     -14.833  19.939 -20.234  1.00  1.510          H  
ATOM  14162 1HB  PRO A 861     -16.304  21.746 -18.304  1.00  2.270          H  
ATOM  14163 2HB  PRO A 861     -14.908  22.112 -19.329  1.00  2.270          H  
ATOM  14164 1HG  PRO A 861     -17.335  22.945 -19.942  1.00  2.270          H  
ATOM  14165 2HG  PRO A 861     -16.222  22.509 -21.239  1.00  2.270          H  
ATOM  14166 1HD  PRO A 861     -18.630  21.048 -20.072  1.00  2.270          H  
ATOM  14167 2HD  PRO A 861     -17.920  21.110 -21.756  1.00  2.270          H  
ATOM  14168  N   ASP A 862     -16.758  18.911 -17.772  1.00  0.660          N  
ATOM  14169  CA  ASP A 862     -16.751  18.254 -16.483  1.00  0.630          C  
ATOM  14170  C   ASP A 862     -16.777  16.748 -16.608  1.00  0.500          C  
ATOM  14171  O   ASP A 862     -16.178  16.051 -15.776  1.00  0.460          O  
ATOM  14172  CB  ASP A 862     -17.942  18.691 -15.639  1.00  0.890          C  
ATOM  14173  CG  ASP A 862     -17.963  20.178 -15.295  1.00  0.890          C  
ATOM  14174  OD1 ASP A 862     -16.997  20.673 -14.762  1.00  0.890          O  
ATOM  14175  OD2 ASP A 862     -18.970  20.802 -15.539  1.00  0.890          O  
ATOM  14176  H   ASP A 862     -17.649  18.937 -18.285  1.00  0.790          H  
ATOM  14177  HA  ASP A 862     -15.838  18.536 -15.957  1.00  0.760          H  
ATOM  14178 1HB  ASP A 862     -18.867  18.434 -16.165  1.00  1.070          H  
ATOM  14179 2HB  ASP A 862     -17.924  18.140 -14.710  1.00  1.070          H  
ATOM  14180  N   SER A 863     -17.422  16.221 -17.661  1.00  0.500          N  
ATOM  14181  CA  SER A 863     -17.578  14.762 -17.772  1.00  0.500          C  
ATOM  14182  C   SER A 863     -16.235  14.051 -17.820  1.00  0.480          C  
ATOM  14183  O   SER A 863     -16.144  12.897 -17.398  1.00  0.530          O  
ATOM  14184  CB  SER A 863     -18.339  14.342 -18.991  1.00  0.700          C  
ATOM  14185  OG  SER A 863     -17.566  14.503 -20.113  1.00  0.700          O  
ATOM  14186  H   SER A 863     -17.908  16.850 -18.315  1.00  0.600          H  
ATOM  14187  HA  SER A 863     -18.135  14.397 -16.930  1.00  0.600          H  
ATOM  14188 1HB  SER A 863     -18.621  13.299 -18.893  1.00  0.840          H  
ATOM  14189 2HB  SER A 863     -19.248  14.917 -19.075  1.00  0.840          H  
ATOM  14190  HG  SER A 863     -18.103  14.181 -20.837  1.00  0.840          H  
ATOM  14191  N   MET A 864     -15.182  14.730 -18.277  1.00  0.460          N  
ATOM  14192  CA  MET A 864     -13.858  14.127 -18.311  1.00  0.480          C  
ATOM  14193  C   MET A 864     -13.373  13.807 -16.902  1.00  0.450          C  
ATOM  14194  O   MET A 864     -12.768  12.757 -16.674  1.00  0.470          O  
ATOM  14195  CB  MET A 864     -12.876  15.085 -18.982  1.00  0.660          C  
ATOM  14196  CG  MET A 864     -13.081  15.242 -20.478  1.00  0.660          C  
ATOM  14197  SD  MET A 864     -11.809  16.238 -21.289  1.00  0.660          S  
ATOM  14198  CE  MET A 864     -12.366  17.892 -20.844  1.00  0.660          C  
ATOM  14199  H   MET A 864     -15.323  15.659 -18.662  1.00  0.550          H  
ATOM  14200  HA  MET A 864     -13.910  13.194 -18.875  1.00  0.580          H  
ATOM  14201 1HB  MET A 864     -12.971  16.064 -18.516  1.00  0.800          H  
ATOM  14202 2HB  MET A 864     -11.855  14.736 -18.811  1.00  0.800          H  
ATOM  14203 1HG  MET A 864     -13.090  14.254 -20.937  1.00  0.800          H  
ATOM  14204 2HG  MET A 864     -14.053  15.710 -20.656  1.00  0.800          H  
ATOM  14205 1HE  MET A 864     -11.700  18.633 -21.284  1.00  0.800          H  
ATOM  14206 2HE  MET A 864     -13.383  18.047 -21.218  1.00  0.800          H  
ATOM  14207 3HE  MET A 864     -12.371  18.008 -19.760  1.00  0.800          H  
ATOM  14208  N   ASP A 865     -13.652  14.703 -15.943  1.00  0.420          N  
ATOM  14209  CA  ASP A 865     -13.180  14.507 -14.585  1.00  0.410          C  
ATOM  14210  C   ASP A 865     -14.057  13.473 -13.937  1.00  0.430          C  
ATOM  14211  O   ASP A 865     -13.583  12.666 -13.134  1.00  0.450          O  
ATOM  14212  CB  ASP A 865     -13.191  15.802 -13.772  1.00  0.580          C  
ATOM  14213  CG  ASP A 865     -12.143  16.850 -14.204  1.00  0.580          C  
ATOM  14214  OD1 ASP A 865     -11.205  16.531 -14.903  1.00  0.580          O  
ATOM  14215  OD2 ASP A 865     -12.280  17.966 -13.775  1.00  0.580          O  
ATOM  14216  H   ASP A 865     -14.236  15.509 -16.152  1.00  0.500          H  
ATOM  14217  HA  ASP A 865     -12.159  14.127 -14.615  1.00  0.490          H  
ATOM  14218 1HB  ASP A 865     -14.184  16.258 -13.852  1.00  0.690          H  
ATOM  14219 2HB  ASP A 865     -13.023  15.565 -12.723  1.00  0.690          H  
ATOM  14220  N   TYR A 866     -15.346  13.471 -14.306  1.00  0.470          N  
ATOM  14221  CA  TYR A 866     -16.250  12.484 -13.740  1.00  0.540          C  
ATOM  14222  C   TYR A 866     -15.786  11.095 -14.104  1.00  0.530          C  
ATOM  14223  O   TYR A 866     -15.666  10.224 -13.238  1.00  0.570          O  
ATOM  14224  CB  TYR A 866     -17.707  12.655 -14.251  1.00  0.730          C  
ATOM  14225  CG  TYR A 866     -18.554  13.756 -13.595  1.00  0.730          C  
ATOM  14226  CD1 TYR A 866     -18.757  14.998 -14.175  1.00  0.730          C  
ATOM  14227  CD2 TYR A 866     -19.126  13.513 -12.406  1.00  0.730          C  
ATOM  14228  CE1 TYR A 866     -19.509  15.956 -13.546  1.00  0.730          C  
ATOM  14229  CE2 TYR A 866     -19.842  14.476 -11.794  1.00  0.730          C  
ATOM  14230  CZ  TYR A 866     -20.043  15.673 -12.337  1.00  0.730          C  
ATOM  14231  OH  TYR A 866     -20.776  16.602 -11.646  1.00  0.730          O  
ATOM  14232  H   TYR A 866     -15.677  14.191 -14.954  1.00  0.560          H  
ATOM  14233  HA  TYR A 866     -16.210  12.558 -12.673  1.00  0.650          H  
ATOM  14234 1HB  TYR A 866     -17.679  12.841 -15.310  1.00  0.870          H  
ATOM  14235 2HB  TYR A 866     -18.230  11.712 -14.116  1.00  0.870          H  
ATOM  14236  HD1 TYR A 866     -18.337  15.228 -15.089  1.00  0.870          H  
ATOM  14237  HD2 TYR A 866     -18.993  12.549 -11.922  1.00  0.870          H  
ATOM  14238  HE1 TYR A 866     -19.665  16.929 -13.999  1.00  0.870          H  
ATOM  14239  HE2 TYR A 866     -20.248  14.291 -10.858  1.00  0.870          H  
ATOM  14240  HH  TYR A 866     -20.943  16.256 -10.729  1.00  0.870          H  
ATOM  14241  N   LEU A 867     -15.459  10.886 -15.381  1.00  0.510          N  
ATOM  14242  CA  LEU A 867     -15.019   9.571 -15.805  1.00  0.530          C  
ATOM  14243  C   LEU A 867     -13.706   9.162 -15.188  1.00  0.490          C  
ATOM  14244  O   LEU A 867     -13.563   8.016 -14.761  1.00  0.570          O  
ATOM  14245  CB  LEU A 867     -14.869   9.517 -17.334  1.00  0.730          C  
ATOM  14246  CG  LEU A 867     -16.159   9.548 -18.183  1.00  0.730          C  
ATOM  14247  CD1 LEU A 867     -15.790   9.723 -19.668  1.00  0.730          C  
ATOM  14248  CD2 LEU A 867     -16.924   8.250 -17.993  1.00  0.730          C  
ATOM  14249  H   LEU A 867     -15.572  11.639 -16.067  1.00  0.610          H  
ATOM  14250  HA  LEU A 867     -15.761   8.851 -15.480  1.00  0.640          H  
ATOM  14251 1HB  LEU A 867     -14.282  10.392 -17.622  1.00  0.880          H  
ATOM  14252 2HB  LEU A 867     -14.307   8.623 -17.595  1.00  0.880          H  
ATOM  14253  HG  LEU A 867     -16.777  10.393 -17.879  1.00  0.880          H  
ATOM  14254 1HD1 LEU A 867     -16.695   9.755 -20.275  1.00  0.880          H  
ATOM  14255 2HD1 LEU A 867     -15.248  10.658 -19.784  1.00  0.880          H  
ATOM  14256 3HD1 LEU A 867     -15.169   8.898 -20.001  1.00  0.880          H  
ATOM  14257 1HD2 LEU A 867     -17.817   8.278 -18.593  1.00  0.880          H  
ATOM  14258 2HD2 LEU A 867     -16.301   7.409 -18.309  1.00  0.880          H  
ATOM  14259 3HD2 LEU A 867     -17.206   8.115 -16.956  1.00  0.880          H  
ATOM  14260  N   ILE A 868     -12.743  10.075 -15.103  1.00  0.410          N  
ATOM  14261  CA  ILE A 868     -11.457   9.690 -14.559  1.00  0.380          C  
ATOM  14262  C   ILE A 868     -11.555   9.366 -13.077  1.00  0.390          C  
ATOM  14263  O   ILE A 868     -11.003   8.352 -12.640  1.00  0.420          O  
ATOM  14264  CB  ILE A 868     -10.396  10.766 -14.802  1.00  0.540          C  
ATOM  14265  CG1 ILE A 868     -10.129  10.881 -16.318  1.00  0.540          C  
ATOM  14266  CG2 ILE A 868      -9.078  10.358 -14.040  1.00  0.540          C  
ATOM  14267  CD1 ILE A 868      -9.362  12.115 -16.703  1.00  0.540          C  
ATOM  14268  H   ILE A 868     -12.883  11.024 -15.473  1.00  0.490          H  
ATOM  14269  HA  ILE A 868     -11.132   8.790 -15.077  1.00  0.460          H  
ATOM  14270  HB  ILE A 868     -10.767  11.729 -14.460  1.00  0.650          H  
ATOM  14271 1HG1 ILE A 868      -9.570  10.008 -16.643  1.00  0.650          H  
ATOM  14272 2HG1 ILE A 868     -11.079  10.893 -16.848  1.00  0.650          H  
ATOM  14273 1HG2 ILE A 868      -8.300  11.098 -14.198  1.00  0.650          H  
ATOM  14274 2HG2 ILE A 868      -9.271  10.277 -12.982  1.00  0.650          H  
ATOM  14275 3HG2 ILE A 868      -8.732   9.392 -14.402  1.00  0.650          H  
ATOM  14276 1HD1 ILE A 868      -9.218  12.125 -17.777  1.00  0.650          H  
ATOM  14277 2HD1 ILE A 868      -9.930  12.999 -16.407  1.00  0.650          H  
ATOM  14278 3HD1 ILE A 868      -8.404  12.124 -16.210  1.00  0.650          H  
ATOM  14279  N   LEU A 869     -12.205  10.229 -12.288  1.00  0.390          N  
ATOM  14280  CA  LEU A 869     -12.299   9.960 -10.866  1.00  0.440          C  
ATOM  14281  C   LEU A 869     -13.088   8.690 -10.593  1.00  0.540          C  
ATOM  14282  O   LEU A 869     -12.725   7.936  -9.680  1.00  0.640          O  
ATOM  14283  CB  LEU A 869     -12.880  11.170 -10.125  1.00  0.600          C  
ATOM  14284  CG  LEU A 869     -11.951  12.418 -10.039  1.00  0.600          C  
ATOM  14285  CD1 LEU A 869     -12.721  13.579  -9.518  1.00  0.600          C  
ATOM  14286  CD2 LEU A 869     -10.747  12.151  -9.097  1.00  0.600          C  
ATOM  14287  H   LEU A 869     -12.650  11.064 -12.681  1.00  0.470          H  
ATOM  14288  HA  LEU A 869     -11.296   9.786 -10.498  1.00  0.530          H  
ATOM  14289 1HB  LEU A 869     -13.798  11.469 -10.635  1.00  0.720          H  
ATOM  14290 2HB  LEU A 869     -13.122  10.883  -9.117  1.00  0.720          H  
ATOM  14291  HG  LEU A 869     -11.609  12.662 -11.023  1.00  0.720          H  
ATOM  14292 1HD1 LEU A 869     -12.076  14.453  -9.484  1.00  0.720          H  
ATOM  14293 2HD1 LEU A 869     -13.535  13.767 -10.192  1.00  0.720          H  
ATOM  14294 3HD1 LEU A 869     -13.104  13.369  -8.521  1.00  0.720          H  
ATOM  14295 1HD2 LEU A 869     -10.125  13.043  -9.059  1.00  0.720          H  
ATOM  14296 2HD2 LEU A 869     -11.109  11.919  -8.093  1.00  0.720          H  
ATOM  14297 3HD2 LEU A 869     -10.146  11.329  -9.458  1.00  0.720          H  
ATOM  14298  N   LYS A 870     -14.154   8.418 -11.365  1.00  0.640          N  
ATOM  14299  CA  LYS A 870     -14.899   7.183 -11.167  1.00  0.770          C  
ATOM  14300  C   LYS A 870     -14.053   5.969 -11.518  1.00  0.790          C  
ATOM  14301  O   LYS A 870     -14.105   4.963 -10.804  1.00  0.900          O  
ATOM  14302  CB  LYS A 870     -16.186   7.167 -11.993  1.00  1.030          C  
ATOM  14303  CG  LYS A 870     -17.300   8.106 -11.510  1.00  1.030          C  
ATOM  14304  CD  LYS A 870     -18.505   8.027 -12.437  1.00  1.030          C  
ATOM  14305  CE  LYS A 870     -19.632   8.956 -11.998  1.00  1.030          C  
ATOM  14306  NZ  LYS A 870     -20.818   8.847 -12.909  1.00  1.030          N  
ATOM  14307  H   LYS A 870     -14.473   9.070 -12.090  1.00  0.770          H  
ATOM  14308  HA  LYS A 870     -15.162   7.094 -10.119  1.00  0.920          H  
ATOM  14309 1HB  LYS A 870     -15.943   7.448 -13.022  1.00  1.230          H  
ATOM  14310 2HB  LYS A 870     -16.585   6.155 -12.019  1.00  1.230          H  
ATOM  14311 1HG  LYS A 870     -17.613   7.801 -10.513  1.00  1.230          H  
ATOM  14312 2HG  LYS A 870     -16.938   9.128 -11.455  1.00  1.230          H  
ATOM  14313 1HD  LYS A 870     -18.191   8.310 -13.446  1.00  1.230          H  
ATOM  14314 2HD  LYS A 870     -18.878   7.005 -12.464  1.00  1.230          H  
ATOM  14315 1HE  LYS A 870     -19.937   8.701 -10.981  1.00  1.230          H  
ATOM  14316 2HE  LYS A 870     -19.270   9.986 -12.008  1.00  1.230          H  
ATOM  14317 1HZ  LYS A 870     -21.547   9.473 -12.596  1.00  1.230          H  
ATOM  14318 2HZ  LYS A 870     -20.548   9.093 -13.849  1.00  1.230          H  
ATOM  14319 3HZ  LYS A 870     -21.166   7.898 -12.896  1.00  1.230          H  
ATOM  14320  N   ASN A 871     -13.281   6.054 -12.608  1.00  0.780          N  
ATOM  14321  CA  ASN A 871     -12.459   4.944 -13.054  1.00  0.810          C  
ATOM  14322  C   ASN A 871     -11.320   4.655 -12.067  1.00  0.910          C  
ATOM  14323  O   ASN A 871     -10.954   3.500 -11.872  1.00  1.040          O  
ATOM  14324  CB  ASN A 871     -11.939   5.218 -14.450  1.00  1.120          C  
ATOM  14325  CG  ASN A 871     -12.995   5.183 -15.529  1.00  1.120          C  
ATOM  14326  OD1 ASN A 871     -14.068   4.585 -15.381  1.00  1.120          O  
ATOM  14327  ND2 ASN A 871     -12.700   5.832 -16.630  1.00  1.120          N  
ATOM  14328  H   ASN A 871     -13.317   6.894 -13.195  1.00  0.940          H  
ATOM  14329  HA  ASN A 871     -13.084   4.053 -13.095  1.00  0.970          H  
ATOM  14330 1HB  ASN A 871     -11.407   6.173 -14.479  1.00  1.350          H  
ATOM  14331 2HB  ASN A 871     -11.264   4.448 -14.700  1.00  1.350          H  
ATOM  14332 1HD2 ASN A 871     -13.358   5.868 -17.380  1.00  1.350          H  
ATOM  14333 2HD2 ASN A 871     -11.826   6.310 -16.707  1.00  1.350          H  
ATOM  14334  N   LEU A 872     -10.774   5.695 -11.421  1.00  1.100          N  
ATOM  14335  CA  LEU A 872      -9.776   5.474 -10.381  1.00  0.990          C  
ATOM  14336  C   LEU A 872     -10.455   4.839  -9.166  1.00  1.220          C  
ATOM  14337  O   LEU A 872      -9.972   3.860  -8.590  1.00  1.650          O  
ATOM  14338  CB  LEU A 872      -9.103   6.802  -9.984  1.00  1.430          C  
ATOM  14339  CG  LEU A 872      -8.140   7.450 -11.018  1.00  1.430          C  
ATOM  14340  CD1 LEU A 872      -7.799   8.888 -10.572  1.00  1.430          C  
ATOM  14341  CD2 LEU A 872      -6.848   6.605 -11.103  1.00  1.430          C  
ATOM  14342  H   LEU A 872     -11.041   6.647 -11.690  1.00  1.320          H  
ATOM  14343  HA  LEU A 872      -9.035   4.776 -10.757  1.00  1.190          H  
ATOM  14344 1HB  LEU A 872      -9.895   7.527  -9.785  1.00  1.720          H  
ATOM  14345 2HB  LEU A 872      -8.550   6.642  -9.060  1.00  1.720          H  
ATOM  14346  HG  LEU A 872      -8.622   7.492 -11.997  1.00  1.720          H  
ATOM  14347 1HD1 LEU A 872      -7.127   9.344 -11.296  1.00  1.720          H  
ATOM  14348 2HD1 LEU A 872      -8.716   9.474 -10.513  1.00  1.720          H  
ATOM  14349 3HD1 LEU A 872      -7.318   8.872  -9.594  1.00  1.720          H  
ATOM  14350 1HD2 LEU A 872      -6.170   7.047 -11.813  1.00  1.720          H  
ATOM  14351 2HD2 LEU A 872      -6.368   6.569 -10.126  1.00  1.720          H  
ATOM  14352 3HD2 LEU A 872      -7.080   5.603 -11.417  1.00  1.720          H  
ATOM  14353  N   THR A 873     -11.643   5.332  -8.834  1.00  1.510          N  
ATOM  14354  CA  THR A 873     -12.401   4.848  -7.694  1.00  1.880          C  
ATOM  14355  C   THR A 873     -12.761   3.373  -7.888  1.00  1.750          C  
ATOM  14356  O   THR A 873     -12.723   2.589  -6.942  1.00  2.120          O  
ATOM  14357  CB  THR A 873     -13.650   5.722  -7.444  1.00  2.480          C  
ATOM  14358  OG1 THR A 873     -13.238   7.069  -7.195  1.00  2.480          O  
ATOM  14359  CG2 THR A 873     -14.383   5.238  -6.222  1.00  2.480          C  
ATOM  14360  H   THR A 873     -12.019   6.135  -9.338  1.00  1.810          H  
ATOM  14361  HA  THR A 873     -11.770   4.926  -6.810  1.00  2.260          H  
ATOM  14362  HB  THR A 873     -14.306   5.693  -8.306  1.00  2.980          H  
ATOM  14363  HG1 THR A 873     -12.915   7.466  -8.031  1.00  2.980          H  
ATOM  14364 1HG2 THR A 873     -15.250   5.869  -6.045  1.00  2.980          H  
ATOM  14365 2HG2 THR A 873     -14.705   4.236  -6.383  1.00  2.980          H  
ATOM  14366 3HG2 THR A 873     -13.725   5.275  -5.356  1.00  2.980          H  
ATOM  14367  N   GLY A 874     -13.103   2.986  -9.114  1.00  1.900          N  
ATOM  14368  CA  GLY A 874     -13.525   1.627  -9.443  1.00  2.550          C  
ATOM  14369  C   GLY A 874     -12.403   0.571  -9.568  1.00  3.500          C  
ATOM  14370  O   GLY A 874     -12.667  -0.553 -10.019  1.00  4.390          O  
ATOM  14371  H   GLY A 874     -13.157   3.702  -9.841  1.00  2.280          H  
ATOM  14372 1HA  GLY A 874     -14.234   1.301  -8.684  1.00  3.060          H  
ATOM  14373 2HA  GLY A 874     -14.080   1.663 -10.379  1.00  3.060          H  
ATOM  14374  N   LEU A 875     -11.157   0.897  -9.169  1.00  3.830          N  
ATOM  14375  CA  LEU A 875     -10.026  -0.051  -9.240  1.00  5.040          C  
ATOM  14376  C   LEU A 875      -9.979  -1.056  -8.063  1.00  5.660          C  
ATOM  14377  O   LEU A 875      -9.057  -1.868  -7.987  1.00  6.270          O  
ATOM  14378  CB  LEU A 875      -8.681   0.710  -9.287  1.00  6.570          C  
ATOM  14379  CG  LEU A 875      -8.361   1.596 -10.561  1.00  6.570          C  
ATOM  14380  CD1 LEU A 875      -7.092   2.427 -10.308  1.00  6.570          C  
ATOM  14381  CD2 LEU A 875      -8.142   0.713 -11.795  1.00  6.570          C  
ATOM  14382  H   LEU A 875     -10.957   1.855  -8.850  1.00  4.600          H  
ATOM  14383  HA  LEU A 875     -10.129  -0.621 -10.154  1.00  6.050          H  
ATOM  14384 1HB  LEU A 875      -8.671   1.368  -8.447  1.00  7.890          H  
ATOM  14385 2HB  LEU A 875      -7.871  -0.006  -9.165  1.00  7.890          H  
ATOM  14386  HG  LEU A 875      -9.184   2.273 -10.738  1.00  7.890          H  
ATOM  14387 1HD1 LEU A 875      -6.886   3.043 -11.181  1.00  7.890          H  
ATOM  14388 2HD1 LEU A 875      -7.251   3.071  -9.440  1.00  7.890          H  
ATOM  14389 3HD1 LEU A 875      -6.245   1.766 -10.123  1.00  7.890          H  
ATOM  14390 1HD2 LEU A 875      -7.920   1.342 -12.654  1.00  7.890          H  
ATOM  14391 2HD2 LEU A 875      -7.304   0.035 -11.620  1.00  7.890          H  
ATOM  14392 3HD2 LEU A 875      -9.036   0.137 -12.002  1.00  7.890          H  
ATOM  14393  N   VAL A 876     -10.926  -0.931  -7.126  1.00  5.780          N  
ATOM  14394  CA  VAL A 876     -11.124  -1.759  -5.920  1.00  6.670          C  
ATOM  14395  C   VAL A 876     -12.603  -2.109  -5.740  1.00  6.790          C  
ATOM  14396  O   VAL A 876     -13.449  -1.315  -6.104  1.00  7.070          O  
ATOM  14397  CB  VAL A 876     -10.583  -1.037  -4.666  1.00  8.980          C  
ATOM  14398  CG1 VAL A 876     -10.900  -1.781  -3.368  1.00  8.980          C  
ATOM  14399  CG2 VAL A 876      -9.090  -0.928  -4.790  1.00  8.980          C  
ATOM  14400  H   VAL A 876     -11.605  -0.198  -7.297  1.00  6.940          H  
ATOM  14401  HA  VAL A 876     -10.566  -2.689  -6.046  1.00  8.000          H  
ATOM  14402  HB  VAL A 876     -11.029  -0.071  -4.605  1.00 10.780          H  
ATOM  14403 1HG1 VAL A 876     -10.485  -1.215  -2.534  1.00 10.780          H  
ATOM  14404 2HG1 VAL A 876     -11.979  -1.863  -3.219  1.00 10.780          H  
ATOM  14405 3HG1 VAL A 876     -10.456  -2.774  -3.388  1.00 10.780          H  
ATOM  14406 1HG2 VAL A 876      -8.690  -0.411  -3.921  1.00 10.780          H  
ATOM  14407 2HG2 VAL A 876      -8.656  -1.924  -4.850  1.00 10.780          H  
ATOM  14408 3HG2 VAL A 876      -8.845  -0.381  -5.683  1.00 10.780          H  
ATOM  14409  N   SER A 877     -12.895  -3.294  -5.208  1.00  6.830          N  
ATOM  14410  CA  SER A 877     -14.238  -3.855  -4.963  1.00  7.140          C  
ATOM  14411  C   SER A 877     -15.116  -3.305  -3.800  1.00  7.210          C  
ATOM  14412  O   SER A 877     -14.646  -2.582  -2.921  1.00  7.430          O  
ATOM  14413  CB  SER A 877     -14.058  -5.320  -4.667  1.00  9.870          C  
ATOM  14414  OG  SER A 877     -13.391  -5.505  -3.452  1.00  9.870          O  
ATOM  14415  H   SER A 877     -12.120  -3.883  -4.933  1.00  8.200          H  
ATOM  14416  HA  SER A 877     -14.802  -3.753  -5.888  1.00  8.570          H  
ATOM  14417 1HB  SER A 877     -15.007  -5.778  -4.634  1.00 11.850          H  
ATOM  14418 2HB  SER A 877     -13.502  -5.795  -5.435  1.00 11.850          H  
ATOM  14419  HG  SER A 877     -13.560  -6.417  -3.195  1.00 11.850          H  
ATOM  14420  N   THR A 878     -16.402  -3.722  -3.854  1.00  7.310          N  
ATOM  14421  CA  THR A 878     -17.539  -3.597  -2.887  1.00  7.630          C  
ATOM  14422  C   THR A 878     -18.015  -2.292  -2.177  1.00  8.270          C  
ATOM  14423  O   THR A 878     -18.016  -2.256  -0.941  1.00  8.820          O  
ATOM  14424  CB  THR A 878     -17.403  -4.626  -1.741  1.00 10.550          C  
ATOM  14425  OG1 THR A 878     -16.285  -4.293  -0.938  1.00 10.550          O  
ATOM  14426  CG2 THR A 878     -17.238  -6.046  -2.299  1.00 10.550          C  
ATOM  14427  H   THR A 878     -16.601  -4.253  -4.689  1.00  8.770          H  
ATOM  14428  HA  THR A 878     -18.409  -3.928  -3.452  1.00  9.160          H  
ATOM  14429  HB  THR A 878     -18.302  -4.596  -1.125  1.00 12.660          H  
ATOM  14430  HG1 THR A 878     -16.479  -3.438  -0.506  1.00 12.660          H  
ATOM  14431 1HG2 THR A 878     -17.154  -6.748  -1.474  1.00 12.660          H  
ATOM  14432 2HG2 THR A 878     -18.101  -6.305  -2.910  1.00 12.660          H  
ATOM  14433 3HG2 THR A 878     -16.351  -6.106  -2.899  1.00 12.660          H  
ATOM  14434  N   GLY A 879     -18.452  -1.250  -2.900  1.00  8.440          N  
ATOM  14435  CA  GLY A 879     -19.011  -0.062  -2.210  1.00  8.780          C  
ATOM  14436  C   GLY A 879     -19.862   0.827  -3.144  1.00  8.780          C  
ATOM  14437  O   GLY A 879     -19.731   0.752  -4.361  1.00  8.730          O  
ATOM  14438  H   GLY A 879     -18.407  -1.274  -3.920  1.00 10.130          H  
ATOM  14439 1HA  GLY A 879     -19.629  -0.395  -1.377  1.00 10.540          H  
ATOM  14440 2HA  GLY A 879     -18.198   0.516  -1.780  1.00 10.540          H  
ATOM  14441  N   SER A 880     -20.732   1.692  -2.589  1.00  9.010          N  
ATOM  14442  CA  SER A 880     -21.598   2.474  -3.483  1.00  9.080          C  
ATOM  14443  C   SER A 880     -22.229   3.775  -3.014  1.00  9.180          C  
ATOM  14444  O   SER A 880     -22.392   4.045  -1.822  1.00  9.760          O  
ATOM  14445  CB  SER A 880     -22.772   1.616  -3.904  1.00 12.680          C  
ATOM  14446  OG  SER A 880     -23.580   1.296  -2.803  1.00 12.680          O  
ATOM  14447  H   SER A 880     -20.822   1.778  -1.586  1.00 10.810          H  
ATOM  14448  HA  SER A 880     -21.006   2.729  -4.354  1.00 10.900          H  
ATOM  14449 1HB  SER A 880     -23.371   2.161  -4.634  1.00 15.220          H  
ATOM  14450 2HB  SER A 880     -22.419   0.716  -4.375  1.00 15.220          H  
ATOM  14451  HG  SER A 880     -24.451   1.112  -3.166  1.00 15.220          H  
ATOM  14452  N   ARG A 881     -22.637   4.549  -4.027  1.00  8.820          N  
ATOM  14453  CA  ARG A 881     -23.442   5.760  -3.942  1.00  9.070          C  
ATOM  14454  C   ARG A 881     -24.912   5.373  -4.070  1.00  8.710          C  
ATOM  14455  O   ARG A 881     -25.249   4.530  -4.902  1.00  8.710          O  
ATOM  14456  CB  ARG A 881     -23.065   6.719  -5.058  1.00 12.600          C  
ATOM  14457  CG  ARG A 881     -23.836   8.022  -5.094  1.00 12.600          C  
ATOM  14458  CD  ARG A 881     -23.367   8.893  -6.171  1.00 12.600          C  
ATOM  14459  NE  ARG A 881     -24.220  10.074  -6.336  1.00 12.600          N  
ATOM  14460  CZ  ARG A 881     -24.032  11.282  -5.754  1.00 12.600          C  
ATOM  14461  NH1 ARG A 881     -23.012  11.490  -4.935  1.00 12.600          N  
ATOM  14462  NH2 ARG A 881     -24.871  12.269  -6.017  1.00 12.600          N  
ATOM  14463  H   ARG A 881     -22.390   4.233  -4.955  1.00 10.580          H  
ATOM  14464  HA  ARG A 881     -23.278   6.234  -2.973  1.00 10.880          H  
ATOM  14465 1HB  ARG A 881     -22.006   6.967  -4.983  1.00 15.120          H  
ATOM  14466 2HB  ARG A 881     -23.216   6.227  -6.019  1.00 15.120          H  
ATOM  14467 1HG  ARG A 881     -24.871   7.820  -5.316  1.00 15.120          H  
ATOM  14468 2HG  ARG A 881     -23.751   8.548  -4.145  1.00 15.120          H  
ATOM  14469 1HD  ARG A 881     -22.350   9.215  -5.966  1.00 15.120          H  
ATOM  14470 2HD  ARG A 881     -23.378   8.340  -7.111  1.00 15.120          H  
ATOM  14471  HE  ARG A 881     -25.065   9.949  -6.913  1.00 15.120          H  
ATOM  14472 1HH1 ARG A 881     -22.351  10.749  -4.746  1.00 15.120          H  
ATOM  14473 2HH1 ARG A 881     -22.886  12.394  -4.512  1.00 15.120          H  
ATOM  14474 1HH2 ARG A 881     -25.621  12.145  -6.717  1.00 15.120          H  
ATOM  14475 2HH2 ARG A 881     -24.735  13.177  -5.603  1.00 15.120          H  
ATOM  14476  N   THR A 882     -25.791   6.001  -3.285  1.00  8.630          N  
ATOM  14477  CA  THR A 882     -27.215   5.669  -3.343  1.00  8.490          C  
ATOM  14478  C   THR A 882     -28.123   6.831  -3.791  1.00  8.640          C  
ATOM  14479  O   THR A 882     -29.338   6.795  -3.585  1.00  9.180          O  
ATOM  14480  CB  THR A 882     -27.692   5.157  -1.985  1.00 11.940          C  
ATOM  14481  OG1 THR A 882     -27.528   6.170  -0.986  1.00 11.940          O  
ATOM  14482  CG2 THR A 882     -26.822   3.936  -1.588  1.00 11.940          C  
ATOM  14483  H   THR A 882     -25.478   6.679  -2.604  1.00 10.360          H  
ATOM  14484  HA  THR A 882     -27.346   4.863  -4.064  1.00 10.190          H  
ATOM  14485  HB  THR A 882     -28.741   4.870  -2.049  1.00 14.330          H  
ATOM  14486  HG1 THR A 882     -28.186   5.966  -0.269  1.00 14.330          H  
ATOM  14487 1HG2 THR A 882     -27.137   3.553  -0.628  1.00 14.330          H  
ATOM  14488 2HG2 THR A 882     -26.918   3.170  -2.328  1.00 14.330          H  
ATOM  14489 3HG2 THR A 882     -25.779   4.230  -1.519  1.00 14.330          H  
ATOM  14490  N   ARG A 883     -27.528   7.861  -4.396  1.00  8.320          N  
ATOM  14491  CA  ARG A 883     -28.258   9.045  -4.862  1.00  8.550          C  
ATOM  14492  C   ARG A 883     -28.111   9.347  -6.345  1.00  8.450          C  
ATOM  14493  O   ARG A 883     -27.052   9.149  -6.949  1.00  9.090          O  
ATOM  14494  CB  ARG A 883     -27.811  10.292  -4.116  1.00 11.880          C  
ATOM  14495  CG  ARG A 883     -28.006  10.274  -2.628  1.00 11.880          C  
ATOM  14496  CD  ARG A 883     -29.435  10.299  -2.273  1.00 11.880          C  
ATOM  14497  NE  ARG A 883     -30.117  11.518  -2.720  1.00 11.880          N  
ATOM  14498  CZ  ARG A 883     -31.439  11.753  -2.618  1.00 11.880          C  
ATOM  14499  NH1 ARG A 883     -32.250  10.866  -2.086  1.00 11.880          N  
ATOM  14500  NH2 ARG A 883     -31.900  12.895  -3.080  1.00 11.880          N  
ATOM  14501  H   ARG A 883     -26.535   7.789  -4.532  1.00  9.980          H  
ATOM  14502  HA  ARG A 883     -29.317   8.880  -4.683  1.00 10.260          H  
ATOM  14503 1HB  ARG A 883     -26.748  10.445  -4.294  1.00 14.250          H  
ATOM  14504 2HB  ARG A 883     -28.329  11.161  -4.516  1.00 14.250          H  
ATOM  14505 1HG  ARG A 883     -27.568   9.369  -2.206  1.00 14.250          H  
ATOM  14506 2HG  ARG A 883     -27.532  11.148  -2.184  1.00 14.250          H  
ATOM  14507 1HD  ARG A 883     -29.951   9.438  -2.674  1.00 14.250          H  
ATOM  14508 2HD  ARG A 883     -29.487  10.253  -1.231  1.00 14.250          H  
ATOM  14509  HE  ARG A 883     -29.565  12.259  -3.164  1.00 14.250          H  
ATOM  14510 1HH1 ARG A 883     -31.883   9.988  -1.749  1.00 14.250          H  
ATOM  14511 2HH1 ARG A 883     -33.240  11.058  -2.024  1.00 14.250          H  
ATOM  14512 1HH2 ARG A 883     -31.231  13.542  -3.505  1.00 14.250          H  
ATOM  14513 2HH2 ARG A 883     -32.883  13.117  -3.032  1.00 14.250          H  
ATOM  14514  N   THR A 884     -29.184   9.911  -6.909  1.00  7.890          N  
ATOM  14515  CA  THR A 884     -29.261  10.320  -8.307  1.00  7.690          C  
ATOM  14516  C   THR A 884     -28.945  11.800  -8.517  1.00  7.210          C  
ATOM  14517  O   THR A 884     -29.022  12.316  -9.634  1.00  7.310          O  
ATOM  14518  CB  THR A 884     -30.660  10.009  -8.853  1.00 10.850          C  
ATOM  14519  OG1 THR A 884     -31.635  10.719  -8.074  1.00 10.850          O  
ATOM  14520  CG2 THR A 884     -30.925   8.512  -8.752  1.00 10.850          C  
ATOM  14521  H   THR A 884     -30.027  10.039  -6.359  1.00  9.470          H  
ATOM  14522  HA  THR A 884     -28.531   9.742  -8.872  1.00  9.230          H  
ATOM  14523  HB  THR A 884     -30.727  10.329  -9.893  1.00 13.020          H  
ATOM  14524  HG1 THR A 884     -32.489  10.685  -8.522  1.00 13.020          H  
ATOM  14525 1HG2 THR A 884     -31.921   8.294  -9.137  1.00 13.020          H  
ATOM  14526 2HG2 THR A 884     -30.182   7.975  -9.340  1.00 13.020          H  
ATOM  14527 3HG2 THR A 884     -30.863   8.193  -7.714  1.00 13.020          H  
ATOM  14528  N   ASN A 885     -28.591  12.480  -7.438  1.00  6.950          N  
ATOM  14529  CA  ASN A 885     -28.242  13.886  -7.494  1.00  6.640          C  
ATOM  14530  C   ASN A 885     -26.966  13.999  -8.293  1.00  6.080          C  
ATOM  14531  O   ASN A 885     -26.151  13.073  -8.278  1.00  5.740          O  
ATOM  14532  CB  ASN A 885     -28.061  14.453  -6.101  1.00  9.420          C  
ATOM  14533  CG  ASN A 885     -29.343  14.545  -5.360  1.00  9.420          C  
ATOM  14534  OD1 ASN A 885     -29.580  13.818  -4.379  1.00  9.420          O  
ATOM  14535  ND2 ASN A 885     -30.192  15.441  -5.803  1.00  9.420          N  
ATOM  14536  H   ASN A 885     -28.559  11.978  -6.568  1.00  8.340          H  
ATOM  14537  HA  ASN A 885     -29.023  14.434  -8.023  1.00  7.970          H  
ATOM  14538 1HB  ASN A 885     -27.376  13.820  -5.539  1.00 11.300          H  
ATOM  14539 2HB  ASN A 885     -27.611  15.444  -6.167  1.00 11.300          H  
ATOM  14540 1HD2 ASN A 885     -31.078  15.568  -5.353  1.00 11.300          H  
ATOM  14541 2HD2 ASN A 885     -29.948  16.003  -6.596  1.00 11.300          H  
ATOM  14542  N   GLN A 886     -26.760  15.128  -8.970  1.00  6.130          N  
ATOM  14543  CA  GLN A 886     -25.531  15.280  -9.735  1.00  5.770          C  
ATOM  14544  C   GLN A 886     -24.337  14.942  -8.869  1.00  5.160          C  
ATOM  14545  O   GLN A 886     -24.178  15.474  -7.771  1.00  5.310          O  
ATOM  14546  CB  GLN A 886     -25.384  16.700 -10.280  1.00  8.220          C  
ATOM  14547  CG  GLN A 886     -24.136  16.894 -11.131  1.00  8.220          C  
ATOM  14548  CD  GLN A 886     -24.024  18.272 -11.709  1.00  8.220          C  
ATOM  14549  OE1 GLN A 886     -24.970  19.063 -11.663  1.00  8.220          O  
ATOM  14550  NE2 GLN A 886     -22.858  18.575 -12.264  1.00  8.220          N  
ATOM  14551  H   GLN A 886     -27.459  15.857  -8.952  1.00  7.360          H  
ATOM  14552  HA  GLN A 886     -25.554  14.582 -10.571  1.00  6.920          H  
ATOM  14553 1HB  GLN A 886     -26.253  16.953 -10.885  1.00  9.870          H  
ATOM  14554 2HB  GLN A 886     -25.338  17.406  -9.452  1.00  9.870          H  
ATOM  14555 1HG  GLN A 886     -23.255  16.733 -10.505  1.00  9.870          H  
ATOM  14556 2HG  GLN A 886     -24.142  16.178 -11.951  1.00  9.870          H  
ATOM  14557 1HE2 GLN A 886     -22.707  19.477 -12.673  1.00  9.870          H  
ATOM  14558 2HE2 GLN A 886     -22.115  17.887 -12.261  1.00  9.870          H  
ATOM  14559  N   GLU A 887     -23.492  14.062  -9.384  1.00  4.710          N  
ATOM  14560  CA  GLU A 887     -22.309  13.597  -8.679  1.00  4.290          C  
ATOM  14561  C   GLU A 887     -21.348  14.732  -8.300  1.00  3.120          C  
ATOM  14562  O   GLU A 887     -20.998  15.601  -9.115  1.00  3.470          O  
ATOM  14563  CB  GLU A 887     -21.637  12.481  -9.507  1.00  6.170          C  
ATOM  14564  CG  GLU A 887     -20.335  11.867  -8.940  1.00  6.170          C  
ATOM  14565  CD  GLU A 887     -20.586  10.881  -7.837  1.00  6.170          C  
ATOM  14566  OE1 GLU A 887     -21.282   9.933  -8.098  1.00  6.170          O  
ATOM  14567  OE2 GLU A 887     -20.115  11.066  -6.744  1.00  6.170          O  
ATOM  14568  H   GLU A 887     -23.702  13.673 -10.290  1.00  5.650          H  
ATOM  14569  HA  GLU A 887     -22.641  13.138  -7.749  1.00  5.150          H  
ATOM  14570 1HB  GLU A 887     -22.334  11.644  -9.509  1.00  7.410          H  
ATOM  14571 2HB  GLU A 887     -21.544  12.746 -10.530  1.00  7.410          H  
ATOM  14572 1HG  GLU A 887     -19.810  11.358  -9.746  1.00  7.410          H  
ATOM  14573 2HG  GLU A 887     -19.678  12.657  -8.577  1.00  7.410          H  
ATOM  14574  N   GLU A 888     -20.922  14.699  -7.035  1.00  2.180          N  
ATOM  14575  CA  GLU A 888     -19.976  15.641  -6.468  1.00  1.400          C  
ATOM  14576  C   GLU A 888     -18.541  15.108  -6.544  1.00  1.060          C  
ATOM  14577  O   GLU A 888     -18.050  14.309  -5.726  1.00  1.010          O  
ATOM  14578  CB  GLU A 888     -20.322  15.969  -5.011  1.00  2.270          C  
ATOM  14579  CG  GLU A 888     -21.636  16.727  -4.827  1.00  2.270          C  
ATOM  14580  CD  GLU A 888     -21.930  17.073  -3.377  1.00  2.270          C  
ATOM  14581  OE1 GLU A 888     -21.315  16.498  -2.513  1.00  2.270          O  
ATOM  14582  OE2 GLU A 888     -22.762  17.916  -3.141  1.00  2.270          O  
ATOM  14583  H   GLU A 888     -21.273  13.960  -6.439  1.00  2.620          H  
ATOM  14584  HA  GLU A 888     -20.027  16.563  -7.047  1.00  1.680          H  
ATOM  14585 1HB  GLU A 888     -20.378  15.047  -4.433  1.00  2.730          H  
ATOM  14586 2HB  GLU A 888     -19.525  16.577  -4.578  1.00  2.730          H  
ATOM  14587 1HG  GLU A 888     -21.589  17.648  -5.405  1.00  2.730          H  
ATOM  14588 2HG  GLU A 888     -22.451  16.122  -5.231  1.00  2.730          H  
ATOM  14589  N   LEU A 889     -17.830  15.630  -7.512  1.00  0.990          N  
ATOM  14590  CA  LEU A 889     -16.490  15.173  -7.713  1.00  0.810          C  
ATOM  14591  C   LEU A 889     -15.593  15.817  -6.725  1.00  0.690          C  
ATOM  14592  O   LEU A 889     -14.425  15.463  -6.642  1.00  0.640          O  
ATOM  14593  CB  LEU A 889     -15.984  15.503  -9.093  1.00  1.210          C  
ATOM  14594  CG  LEU A 889     -16.683  14.852 -10.206  1.00  1.210          C  
ATOM  14595  CD1 LEU A 889     -16.043  15.361 -11.486  1.00  1.210          C  
ATOM  14596  CD2 LEU A 889     -16.634  13.291 -10.039  1.00  1.210          C  
ATOM  14597  H   LEU A 889     -18.245  16.306  -8.144  1.00  1.190          H  
ATOM  14598  HA  LEU A 889     -16.442  14.109  -7.522  1.00  0.970          H  
ATOM  14599 1HB  LEU A 889     -16.080  16.578  -9.235  1.00  1.450          H  
ATOM  14600 2HB  LEU A 889     -14.941  15.256  -9.144  1.00  1.450          H  
ATOM  14601  HG  LEU A 889     -17.715  15.166 -10.212  1.00  1.450          H  
ATOM  14602 1HD1 LEU A 889     -16.523  14.956 -12.325  1.00  1.450          H  
ATOM  14603 2HD1 LEU A 889     -16.124  16.445 -11.530  1.00  1.450          H  
ATOM  14604 3HD1 LEU A 889     -15.005  15.078 -11.501  1.00  1.450          H  
ATOM  14605 1HD2 LEU A 889     -17.130  12.812 -10.813  1.00  1.450          H  
ATOM  14606 2HD2 LEU A 889     -15.617  12.944 -10.021  1.00  1.450          H  
ATOM  14607 3HD2 LEU A 889     -17.126  12.990  -9.135  1.00  1.450          H  
ATOM  14608  N   SER A 890     -16.108  16.802  -6.003  1.00  0.690          N  
ATOM  14609  CA  SER A 890     -15.327  17.446  -4.988  1.00  0.610          C  
ATOM  14610  C   SER A 890     -15.044  16.477  -3.854  1.00  0.540          C  
ATOM  14611  O   SER A 890     -13.980  16.543  -3.237  1.00  0.540          O  
ATOM  14612  CB  SER A 890     -16.079  18.646  -4.454  1.00  0.890          C  
ATOM  14613  OG  SER A 890     -17.261  18.239  -3.813  1.00  0.890          O  
ATOM  14614  H   SER A 890     -17.070  17.072  -6.134  1.00  0.830          H  
ATOM  14615  HA  SER A 890     -14.380  17.771  -5.419  1.00  0.730          H  
ATOM  14616 1HB  SER A 890     -15.447  19.190  -3.751  1.00  1.060          H  
ATOM  14617 2HB  SER A 890     -16.318  19.324  -5.272  1.00  1.060          H  
ATOM  14618  HG  SER A 890     -17.655  19.041  -3.450  1.00  1.060          H  
ATOM  14619  N   VAL A 891     -15.940  15.510  -3.602  1.00  0.650          N  
ATOM  14620  CA  VAL A 891     -15.632  14.622  -2.503  1.00  0.740          C  
ATOM  14621  C   VAL A 891     -14.683  13.571  -3.025  1.00  0.700          C  
ATOM  14622  O   VAL A 891     -13.758  13.162  -2.332  1.00  0.750          O  
ATOM  14623  CB  VAL A 891     -16.882  14.018  -1.817  1.00  1.000          C  
ATOM  14624  CG1 VAL A 891     -17.814  15.153  -1.427  1.00  1.000          C  
ATOM  14625  CG2 VAL A 891     -17.594  12.978  -2.678  1.00  1.000          C  
ATOM  14626  H   VAL A 891     -16.802  15.406  -4.145  1.00  0.780          H  
ATOM  14627  HA  VAL A 891     -15.109  15.189  -1.734  1.00  0.890          H  
ATOM  14628  HB  VAL A 891     -16.561  13.554  -0.896  1.00  1.200          H  
ATOM  14629 1HG1 VAL A 891     -18.674  14.757  -0.892  1.00  1.200          H  
ATOM  14630 2HG1 VAL A 891     -17.278  15.853  -0.789  1.00  1.200          H  
ATOM  14631 3HG1 VAL A 891     -18.161  15.677  -2.322  1.00  1.200          H  
ATOM  14632 1HG2 VAL A 891     -18.449  12.596  -2.131  1.00  1.200          H  
ATOM  14633 2HG2 VAL A 891     -17.936  13.427  -3.581  1.00  1.200          H  
ATOM  14634 3HG2 VAL A 891     -16.936  12.148  -2.908  1.00  1.200          H  
ATOM  14635  N   MET A 892     -14.901  13.129  -4.264  1.00  0.640          N  
ATOM  14636  CA  MET A 892     -14.022  12.112  -4.813  1.00  0.630          C  
ATOM  14637  C   MET A 892     -12.592  12.655  -4.981  1.00  0.540          C  
ATOM  14638  O   MET A 892     -11.621  12.039  -4.551  1.00  0.600          O  
ATOM  14639  CB  MET A 892     -14.583  11.647  -6.140  1.00  0.890          C  
ATOM  14640  CG  MET A 892     -15.900  10.901  -5.998  1.00  0.890          C  
ATOM  14641  SD  MET A 892     -16.653  10.506  -7.561  1.00  0.890          S  
ATOM  14642  CE  MET A 892     -15.642   9.180  -8.129  1.00  0.890          C  
ATOM  14643  H   MET A 892     -15.699  13.498  -4.796  1.00  0.770          H  
ATOM  14644  HA  MET A 892     -13.985  11.272  -4.119  1.00  0.760          H  
ATOM  14645 1HB  MET A 892     -14.738  12.502  -6.792  1.00  1.060          H  
ATOM  14646 2HB  MET A 892     -13.855  10.996  -6.618  1.00  1.060          H  
ATOM  14647 1HG  MET A 892     -15.742   9.978  -5.445  1.00  1.060          H  
ATOM  14648 2HG  MET A 892     -16.605  11.518  -5.437  1.00  1.060          H  
ATOM  14649 1HE  MET A 892     -16.005   8.870  -9.078  1.00  1.060          H  
ATOM  14650 2HE  MET A 892     -14.623   9.494  -8.222  1.00  1.060          H  
ATOM  14651 3HE  MET A 892     -15.695   8.348  -7.426  1.00  1.060          H  
ATOM  14652  N   TYR A 893     -12.460  13.844  -5.556  1.00  0.470          N  
ATOM  14653  CA  TYR A 893     -11.172  14.481  -5.789  1.00  0.450          C  
ATOM  14654  C   TYR A 893     -10.390  14.685  -4.509  1.00  0.480          C  
ATOM  14655  O   TYR A 893      -9.200  14.380  -4.433  1.00  0.520          O  
ATOM  14656  CB  TYR A 893     -11.330  15.811  -6.505  1.00  0.640          C  
ATOM  14657  CG  TYR A 893     -10.011  16.503  -6.762  1.00  0.640          C  
ATOM  14658  CD1 TYR A 893      -9.193  16.101  -7.819  1.00  0.640          C  
ATOM  14659  CD2 TYR A 893      -9.617  17.547  -5.943  1.00  0.640          C  
ATOM  14660  CE1 TYR A 893      -7.998  16.759  -8.041  1.00  0.640          C  
ATOM  14661  CE2 TYR A 893      -8.432  18.198  -6.168  1.00  0.640          C  
ATOM  14662  CZ  TYR A 893      -7.624  17.815  -7.211  1.00  0.640          C  
ATOM  14663  OH  TYR A 893      -6.447  18.491  -7.439  1.00  0.640          O  
ATOM  14664  H   TYR A 893     -13.283  14.330  -5.894  1.00  0.560          H  
ATOM  14665  HA  TYR A 893     -10.582  13.823  -6.425  1.00  0.540          H  
ATOM  14666 1HB  TYR A 893     -11.836  15.665  -7.451  1.00  0.770          H  
ATOM  14667 2HB  TYR A 893     -11.953  16.473  -5.901  1.00  0.770          H  
ATOM  14668  HD1 TYR A 893      -9.495  15.280  -8.469  1.00  0.770          H  
ATOM  14669  HD2 TYR A 893     -10.254  17.861  -5.114  1.00  0.770          H  
ATOM  14670  HE1 TYR A 893      -7.356  16.462  -8.859  1.00  0.770          H  
ATOM  14671  HE2 TYR A 893      -8.136  19.023  -5.517  1.00  0.770          H  
ATOM  14672  HH  TYR A 893      -5.983  18.090  -8.185  1.00  0.770          H  
ATOM  14673  N   GLU A 894     -11.042  15.185  -3.467  1.00  0.530          N  
ATOM  14674  CA  GLU A 894     -10.325  15.479  -2.245  1.00  0.670          C  
ATOM  14675  C   GLU A 894      -9.960  14.233  -1.432  1.00  0.740          C  
ATOM  14676  O   GLU A 894      -9.327  14.356  -0.378  1.00  0.910          O  
ATOM  14677  CB  GLU A 894     -11.148  16.429  -1.378  1.00  0.880          C  
ATOM  14678  CG  GLU A 894     -11.361  17.850  -1.963  1.00  0.880          C  
ATOM  14679  CD  GLU A 894     -10.095  18.682  -2.113  1.00  0.880          C  
ATOM  14680  OE1 GLU A 894      -9.216  18.615  -1.257  1.00  0.880          O  
ATOM  14681  OE2 GLU A 894     -10.034  19.423  -3.074  1.00  0.880          O  
ATOM  14682  H   GLU A 894     -12.035  15.439  -3.521  1.00  0.640          H  
ATOM  14683  HA  GLU A 894      -9.398  15.984  -2.517  1.00  0.800          H  
ATOM  14684 1HB  GLU A 894     -12.139  15.993  -1.227  1.00  1.060          H  
ATOM  14685 2HB  GLU A 894     -10.694  16.520  -0.415  1.00  1.060          H  
ATOM  14686 1HG  GLU A 894     -11.808  17.749  -2.950  1.00  1.060          H  
ATOM  14687 2HG  GLU A 894     -12.069  18.384  -1.333  1.00  1.060          H  
ATOM  14688  N   SER A 895     -10.368  13.041  -1.895  1.00  0.670          N  
ATOM  14689  CA  SER A 895     -10.038  11.790  -1.230  1.00  0.780          C  
ATOM  14690  C   SER A 895      -8.673  11.309  -1.709  1.00  0.700          C  
ATOM  14691  O   SER A 895      -8.109  10.366  -1.170  1.00  1.190          O  
ATOM  14692  CB  SER A 895     -11.031  10.710  -1.564  1.00  1.050          C  
ATOM  14693  OG  SER A 895     -10.829  10.219  -2.858  1.00  1.050          O  
ATOM  14694  H   SER A 895     -10.878  12.977  -2.777  1.00  0.800          H  
ATOM  14695  HA  SER A 895     -10.008  11.951  -0.154  1.00  0.940          H  
ATOM  14696 1HB  SER A 895     -10.978   9.904  -0.837  1.00  1.260          H  
ATOM  14697 2HB  SER A 895     -12.009  11.143  -1.524  1.00  1.260          H  
ATOM  14698  HG  SER A 895     -11.116  10.917  -3.463  1.00  1.260          H  
ATOM  14699  N   LEU A 896      -8.137  11.937  -2.741  1.00  0.890          N  
ATOM  14700  CA  LEU A 896      -6.880  11.481  -3.296  1.00  0.950          C  
ATOM  14701  C   LEU A 896      -5.708  11.971  -2.441  1.00  0.690          C  
ATOM  14702  O   LEU A 896      -5.749  13.076  -1.899  1.00  0.670          O  
ATOM  14703  CB  LEU A 896      -6.724  12.040  -4.729  1.00  1.310          C  
ATOM  14704  CG  LEU A 896      -7.787  11.650  -5.836  1.00  1.310          C  
ATOM  14705  CD1 LEU A 896      -7.423  12.410  -7.142  1.00  1.310          C  
ATOM  14706  CD2 LEU A 896      -7.836  10.141  -6.076  1.00  1.310          C  
ATOM  14707  H   LEU A 896      -8.610  12.741  -3.165  1.00  1.070          H  
ATOM  14708  HA  LEU A 896      -6.878  10.396  -3.309  1.00  1.140          H  
ATOM  14709 1HB  LEU A 896      -6.804  13.112  -4.633  1.00  1.570          H  
ATOM  14710 2HB  LEU A 896      -5.739  11.813  -5.094  1.00  1.570          H  
ATOM  14711  HG  LEU A 896      -8.777  11.982  -5.511  1.00  1.570          H  
ATOM  14712 1HD1 LEU A 896      -8.149  12.185  -7.909  1.00  1.570          H  
ATOM  14713 2HD1 LEU A 896      -7.426  13.484  -6.950  1.00  1.570          H  
ATOM  14714 3HD1 LEU A 896      -6.438  12.098  -7.477  1.00  1.570          H  
ATOM  14715 1HD2 LEU A 896      -8.585   9.928  -6.838  1.00  1.570          H  
ATOM  14716 2HD2 LEU A 896      -6.891   9.787  -6.414  1.00  1.570          H  
ATOM  14717 3HD2 LEU A 896      -8.110   9.631  -5.150  1.00  1.570          H  
ATOM  14718  N   THR A 897      -4.645  11.176  -2.370  1.00  0.600          N  
ATOM  14719  CA  THR A 897      -3.404  11.565  -1.691  1.00  0.490          C  
ATOM  14720  C   THR A 897      -2.609  12.458  -2.619  1.00  0.410          C  
ATOM  14721  O   THR A 897      -2.899  12.529  -3.814  1.00  0.420          O  
ATOM  14722  CB  THR A 897      -2.521  10.348  -1.334  1.00  0.730          C  
ATOM  14723  OG1 THR A 897      -2.059   9.702  -2.545  1.00  0.730          O  
ATOM  14724  CG2 THR A 897      -3.317   9.360  -0.507  1.00  0.730          C  
ATOM  14725  H   THR A 897      -4.711  10.254  -2.806  1.00  0.720          H  
ATOM  14726  HA  THR A 897      -3.641  12.122  -0.782  1.00  0.590          H  
ATOM  14727  HB  THR A 897      -1.656  10.680  -0.761  1.00  0.880          H  
ATOM  14728  HG1 THR A 897      -1.430   9.008  -2.294  1.00  0.880          H  
ATOM  14729 1HG2 THR A 897      -2.691   8.508  -0.253  1.00  0.880          H  
ATOM  14730 2HG2 THR A 897      -3.636   9.853   0.391  1.00  0.880          H  
ATOM  14731 3HG2 THR A 897      -4.184   9.015  -1.056  1.00  0.880          H  
ATOM  14732  N   GLU A 898      -1.559  13.107  -2.131  1.00  0.380          N  
ATOM  14733  CA  GLU A 898      -0.823  13.995  -3.040  1.00  0.360          C  
ATOM  14734  C   GLU A 898      -0.359  13.273  -4.305  1.00  0.390          C  
ATOM  14735  O   GLU A 898      -0.485  13.797  -5.419  1.00  0.380          O  
ATOM  14736  CB  GLU A 898       0.408  14.598  -2.369  1.00  0.510          C  
ATOM  14737  CG  GLU A 898       1.132  15.645  -3.230  1.00  0.510          C  
ATOM  14738  CD  GLU A 898       2.314  16.211  -2.550  1.00  0.510          C  
ATOM  14739  OE1 GLU A 898       2.632  15.726  -1.501  1.00  0.510          O  
ATOM  14740  OE2 GLU A 898       2.909  17.139  -3.046  1.00  0.510          O  
ATOM  14741  H   GLU A 898      -1.313  13.005  -1.134  1.00  0.460          H  
ATOM  14742  HA  GLU A 898      -1.491  14.806  -3.334  1.00  0.430          H  
ATOM  14743 1HB  GLU A 898       0.137  15.051  -1.436  1.00  0.610          H  
ATOM  14744 2HB  GLU A 898       1.120  13.802  -2.142  1.00  0.610          H  
ATOM  14745 1HG  GLU A 898       1.452  15.184  -4.161  1.00  0.610          H  
ATOM  14746 2HG  GLU A 898       0.431  16.445  -3.471  1.00  0.610          H  
ATOM  14747  N   ASP A 899       0.167  12.059  -4.142  1.00  0.440          N  
ATOM  14748  CA  ASP A 899       0.672  11.303  -5.274  1.00  0.490          C  
ATOM  14749  C   ASP A 899      -0.471  10.904  -6.208  1.00  0.460          C  
ATOM  14750  O   ASP A 899      -0.323  10.947  -7.435  1.00  0.480          O  
ATOM  14751  CB  ASP A 899       1.413  10.069  -4.779  1.00  0.670          C  
ATOM  14752  CG  ASP A 899       2.743  10.358  -4.073  1.00  0.670          C  
ATOM  14753  OD1 ASP A 899       3.285  11.434  -4.188  1.00  0.670          O  
ATOM  14754  OD2 ASP A 899       3.200   9.476  -3.398  1.00  0.670          O  
ATOM  14755  H   ASP A 899       0.242  11.683  -3.207  1.00  0.530          H  
ATOM  14756  HA  ASP A 899       1.368  11.932  -5.830  1.00  0.590          H  
ATOM  14757 1HB  ASP A 899       0.773   9.535  -4.086  1.00  0.800          H  
ATOM  14758 2HB  ASP A 899       1.617   9.417  -5.620  1.00  0.800          H  
ATOM  14759  N   GLN A 900      -1.626  10.545  -5.632  1.00  0.450          N  
ATOM  14760  CA  GLN A 900      -2.792  10.200  -6.438  1.00  0.450          C  
ATOM  14761  C   GLN A 900      -3.309  11.415  -7.213  1.00  0.370          C  
ATOM  14762  O   GLN A 900      -3.749  11.267  -8.356  1.00  0.360          O  
ATOM  14763  CB  GLN A 900      -3.902   9.621  -5.586  1.00  0.630          C  
ATOM  14764  CG  GLN A 900      -3.647   8.257  -5.020  1.00  0.630          C  
ATOM  14765  CD  GLN A 900      -4.718   7.817  -4.107  1.00  0.630          C  
ATOM  14766  OE1 GLN A 900      -5.245   8.605  -3.326  1.00  0.630          O  
ATOM  14767  NE2 GLN A 900      -5.075   6.548  -4.176  1.00  0.630          N  
ATOM  14768  H   GLN A 900      -1.673  10.483  -4.613  1.00  0.540          H  
ATOM  14769  HA  GLN A 900      -2.493   9.445  -7.163  1.00  0.540          H  
ATOM  14770 1HB  GLN A 900      -4.086  10.288  -4.779  1.00  0.760          H  
ATOM  14771 2HB  GLN A 900      -4.781   9.561  -6.177  1.00  0.760          H  
ATOM  14772 1HG  GLN A 900      -3.609   7.556  -5.832  1.00  0.760          H  
ATOM  14773 2HG  GLN A 900      -2.717   8.257  -4.476  1.00  0.760          H  
ATOM  14774 1HE2 GLN A 900      -5.799   6.206  -3.573  1.00  0.760          H  
ATOM  14775 2HE2 GLN A 900      -4.622   5.939  -4.824  1.00  0.760          H  
ATOM  14776  N   VAL A 901      -3.259  12.609  -6.603  1.00  0.360          N  
ATOM  14777  CA  VAL A 901      -3.699  13.820  -7.285  1.00  0.340          C  
ATOM  14778  C   VAL A 901      -2.805  14.063  -8.481  1.00  0.330          C  
ATOM  14779  O   VAL A 901      -3.298  14.416  -9.550  1.00  0.330          O  
ATOM  14780  CB  VAL A 901      -3.696  15.080  -6.384  1.00  0.480          C  
ATOM  14781  CG1 VAL A 901      -3.967  16.337  -7.244  1.00  0.480          C  
ATOM  14782  CG2 VAL A 901      -4.783  14.971  -5.329  1.00  0.480          C  
ATOM  14783  H   VAL A 901      -2.931  12.644  -5.634  1.00  0.430          H  
ATOM  14784  HA  VAL A 901      -4.715  13.671  -7.634  1.00  0.410          H  
ATOM  14785  HB  VAL A 901      -2.720  15.185  -5.903  1.00  0.580          H  
ATOM  14786 1HG1 VAL A 901      -3.971  17.221  -6.605  1.00  0.580          H  
ATOM  14787 2HG1 VAL A 901      -3.198  16.468  -8.008  1.00  0.580          H  
ATOM  14788 3HG1 VAL A 901      -4.933  16.235  -7.729  1.00  0.580          H  
ATOM  14789 1HG2 VAL A 901      -4.776  15.855  -4.716  1.00  0.580          H  
ATOM  14790 2HG2 VAL A 901      -5.751  14.879  -5.814  1.00  0.580          H  
ATOM  14791 3HG2 VAL A 901      -4.602  14.103  -4.708  1.00  0.580          H  
ATOM  14792  N   ARG A 902      -1.493  13.924  -8.296  1.00  0.340          N  
ATOM  14793  CA  ARG A 902      -0.576  14.119  -9.405  1.00  0.360          C  
ATOM  14794  C   ARG A 902      -0.861  13.112 -10.522  1.00  0.360          C  
ATOM  14795  O   ARG A 902      -0.847  13.480 -11.705  1.00  0.350          O  
ATOM  14796  CB  ARG A 902       0.855  13.999  -8.917  1.00  0.500          C  
ATOM  14797  CG  ARG A 902       1.274  15.162  -8.040  1.00  0.500          C  
ATOM  14798  CD  ARG A 902       2.655  15.045  -7.525  1.00  0.500          C  
ATOM  14799  NE  ARG A 902       2.924  16.105  -6.570  1.00  0.500          N  
ATOM  14800  CZ  ARG A 902       3.321  17.362  -6.856  1.00  0.500          C  
ATOM  14801  NH1 ARG A 902       3.541  17.748  -8.104  1.00  0.500          N  
ATOM  14802  NH2 ARG A 902       3.482  18.212  -5.856  1.00  0.500          N  
ATOM  14803  H   ARG A 902      -1.148  13.696  -7.357  1.00  0.410          H  
ATOM  14804  HA  ARG A 902      -0.722  15.127  -9.797  1.00  0.430          H  
ATOM  14805 1HB  ARG A 902       0.967  13.085  -8.336  1.00  0.600          H  
ATOM  14806 2HB  ARG A 902       1.534  13.943  -9.765  1.00  0.600          H  
ATOM  14807 1HG  ARG A 902       1.197  16.080  -8.619  1.00  0.600          H  
ATOM  14808 2HG  ARG A 902       0.605  15.229  -7.186  1.00  0.600          H  
ATOM  14809 1HD  ARG A 902       2.763  14.090  -7.005  1.00  0.600          H  
ATOM  14810 2HD  ARG A 902       3.378  15.102  -8.335  1.00  0.600          H  
ATOM  14811  HE  ARG A 902       2.774  15.883  -5.585  1.00  0.600          H  
ATOM  14812 1HH1 ARG A 902       3.416  17.102  -8.867  1.00  0.600          H  
ATOM  14813 2HH1 ARG A 902       3.836  18.695  -8.295  1.00  0.600          H  
ATOM  14814 1HH2 ARG A 902       3.291  17.897  -4.886  1.00  0.600          H  
ATOM  14815 2HH2 ARG A 902       3.775  19.160  -6.031  1.00  0.600          H  
ATOM  14816  N   ALA A 903      -1.142  11.842 -10.158  1.00  0.370          N  
ATOM  14817  CA  ALA A 903      -1.470  10.826 -11.155  1.00  0.380          C  
ATOM  14818  C   ALA A 903      -2.730  11.232 -11.910  1.00  0.370          C  
ATOM  14819  O   ALA A 903      -2.777  11.114 -13.139  1.00  0.370          O  
ATOM  14820  CB  ALA A 903      -1.673   9.466 -10.498  1.00  0.530          C  
ATOM  14821  H   ALA A 903      -1.081  11.575  -9.169  1.00  0.440          H  
ATOM  14822  HA  ALA A 903      -0.646  10.766 -11.863  1.00  0.460          H  
ATOM  14823 1HB  ALA A 903      -1.901   8.722 -11.260  1.00  0.630          H  
ATOM  14824 2HB  ALA A 903      -0.764   9.183  -9.967  1.00  0.630          H  
ATOM  14825 3HB  ALA A 903      -2.497   9.526  -9.793  1.00  0.630          H  
ATOM  14826  N   PHE A 904      -3.724  11.750 -11.172  1.00  0.350          N  
ATOM  14827  CA  PHE A 904      -4.976  12.233 -11.728  1.00  0.350          C  
ATOM  14828  C   PHE A 904      -4.749  13.337 -12.734  1.00  0.340          C  
ATOM  14829  O   PHE A 904      -5.305  13.288 -13.831  1.00  0.340          O  
ATOM  14830  CB  PHE A 904      -5.929  12.711 -10.629  1.00  0.490          C  
ATOM  14831  CG  PHE A 904      -7.114  13.419 -11.157  1.00  0.490          C  
ATOM  14832  CD1 PHE A 904      -8.165  12.744 -11.693  1.00  0.490          C  
ATOM  14833  CD2 PHE A 904      -7.156  14.797 -11.129  1.00  0.490          C  
ATOM  14834  CE1 PHE A 904      -9.246  13.422 -12.212  1.00  0.490          C  
ATOM  14835  CE2 PHE A 904      -8.230  15.475 -11.632  1.00  0.490          C  
ATOM  14836  CZ  PHE A 904      -9.279  14.786 -12.181  1.00  0.490          C  
ATOM  14837  H   PHE A 904      -3.616  11.763 -10.156  1.00  0.420          H  
ATOM  14838  HA  PHE A 904      -5.458  11.405 -12.244  1.00  0.420          H  
ATOM  14839 1HB  PHE A 904      -6.263  11.855 -10.049  1.00  0.590          H  
ATOM  14840 2HB  PHE A 904      -5.415  13.369  -9.959  1.00  0.590          H  
ATOM  14841  HD1 PHE A 904      -8.130  11.668 -11.711  1.00  0.590          H  
ATOM  14842  HD2 PHE A 904      -6.313  15.347 -10.702  1.00  0.590          H  
ATOM  14843  HE1 PHE A 904     -10.073  12.874 -12.646  1.00  0.590          H  
ATOM  14844  HE2 PHE A 904      -8.247  16.556 -11.601  1.00  0.590          H  
ATOM  14845  HZ  PHE A 904     -10.135  15.325 -12.592  1.00  0.590          H  
ATOM  14846  N   GLU A 905      -3.951  14.348 -12.368  1.00  0.340          N  
ATOM  14847  CA  GLU A 905      -3.687  15.454 -13.275  1.00  0.340          C  
ATOM  14848  C   GLU A 905      -3.012  14.940 -14.543  1.00  0.320          C  
ATOM  14849  O   GLU A 905      -3.339  15.395 -15.641  1.00  0.320          O  
ATOM  14850  CB  GLU A 905      -2.814  16.505 -12.598  1.00  0.480          C  
ATOM  14851  CG  GLU A 905      -3.518  17.282 -11.496  1.00  0.480          C  
ATOM  14852  CD  GLU A 905      -2.615  18.252 -10.807  1.00  0.480          C  
ATOM  14853  OE1 GLU A 905      -1.438  18.226 -11.071  1.00  0.480          O  
ATOM  14854  OE2 GLU A 905      -3.103  19.024 -10.021  1.00  0.480          O  
ATOM  14855  H   GLU A 905      -3.547  14.350 -11.425  1.00  0.410          H  
ATOM  14856  HA  GLU A 905      -4.636  15.910 -13.546  1.00  0.410          H  
ATOM  14857 1HB  GLU A 905      -1.945  16.016 -12.154  1.00  0.570          H  
ATOM  14858 2HB  GLU A 905      -2.451  17.214 -13.341  1.00  0.570          H  
ATOM  14859 1HG  GLU A 905      -4.353  17.817 -11.924  1.00  0.570          H  
ATOM  14860 2HG  GLU A 905      -3.914  16.580 -10.767  1.00  0.570          H  
ATOM  14861  N   GLY A 906      -2.105  13.968 -14.395  1.00  0.320          N  
ATOM  14862  CA  GLY A 906      -1.428  13.340 -15.521  1.00  0.300          C  
ATOM  14863  C   GLY A 906      -2.446  12.683 -16.462  1.00  0.300          C  
ATOM  14864  O   GLY A 906      -2.425  12.919 -17.675  1.00  0.300          O  
ATOM  14865  H   GLY A 906      -1.839  13.687 -13.444  1.00  0.380          H  
ATOM  14866 1HA  GLY A 906      -0.841  14.083 -16.063  1.00  0.360          H  
ATOM  14867 2HA  GLY A 906      -0.736  12.587 -15.143  1.00  0.360          H  
ATOM  14868  N   ILE A 907      -3.361  11.878 -15.895  1.00  0.300          N  
ATOM  14869  CA  ILE A 907      -4.380  11.187 -16.687  1.00  0.310          C  
ATOM  14870  C   ILE A 907      -5.249  12.222 -17.374  1.00  0.320          C  
ATOM  14871  O   ILE A 907      -5.565  12.090 -18.559  1.00  0.330          O  
ATOM  14872  CB  ILE A 907      -5.319  10.319 -15.816  1.00  0.430          C  
ATOM  14873  CG1 ILE A 907      -4.564   9.154 -15.198  1.00  0.430          C  
ATOM  14874  CG2 ILE A 907      -6.468   9.744 -16.727  1.00  0.430          C  
ATOM  14875  CD1 ILE A 907      -5.322   8.484 -14.079  1.00  0.430          C  
ATOM  14876  H   ILE A 907      -3.301  11.719 -14.882  1.00  0.360          H  
ATOM  14877  HA  ILE A 907      -3.893  10.572 -17.442  1.00  0.370          H  
ATOM  14878  HB  ILE A 907      -5.741  10.926 -15.012  1.00  0.520          H  
ATOM  14879 1HG1 ILE A 907      -4.366   8.416 -15.970  1.00  0.520          H  
ATOM  14880 2HG1 ILE A 907      -3.614   9.507 -14.812  1.00  0.520          H  
ATOM  14881 1HG2 ILE A 907      -7.146   9.138 -16.157  1.00  0.520          H  
ATOM  14882 2HG2 ILE A 907      -7.033  10.536 -17.184  1.00  0.520          H  
ATOM  14883 3HG2 ILE A 907      -6.031   9.141 -17.498  1.00  0.520          H  
ATOM  14884 1HD1 ILE A 907      -4.736   7.682 -13.692  1.00  0.520          H  
ATOM  14885 2HD1 ILE A 907      -5.504   9.207 -13.288  1.00  0.520          H  
ATOM  14886 3HD1 ILE A 907      -6.265   8.093 -14.426  1.00  0.520          H  
ATOM  14887  N   ARG A 908      -5.684  13.231 -16.622  1.00  0.330          N  
ATOM  14888  CA  ARG A 908      -6.528  14.262 -17.171  1.00  0.330          C  
ATOM  14889  C   ARG A 908      -5.860  14.942 -18.347  1.00  0.340          C  
ATOM  14890  O   ARG A 908      -6.519  15.150 -19.368  1.00  0.360          O  
ATOM  14891  CB  ARG A 908      -6.922  15.251 -16.094  1.00  0.460          C  
ATOM  14892  CG  ARG A 908      -7.866  16.327 -16.547  1.00  0.460          C  
ATOM  14893  CD  ARG A 908      -8.327  17.165 -15.424  1.00  0.460          C  
ATOM  14894  NE  ARG A 908      -7.243  17.925 -14.824  1.00  0.460          N  
ATOM  14895  CZ  ARG A 908      -7.358  18.678 -13.711  1.00  0.460          C  
ATOM  14896  NH1 ARG A 908      -8.520  18.781 -13.091  1.00  0.460          N  
ATOM  14897  NH2 ARG A 908      -6.300  19.321 -13.245  1.00  0.460          N  
ATOM  14898  H   ARG A 908      -5.424  13.276 -15.635  1.00  0.400          H  
ATOM  14899  HA  ARG A 908      -7.433  13.804 -17.544  1.00  0.400          H  
ATOM  14900 1HB  ARG A 908      -7.386  14.716 -15.261  1.00  0.550          H  
ATOM  14901 2HB  ARG A 908      -6.026  15.729 -15.709  1.00  0.550          H  
ATOM  14902 1HG  ARG A 908      -7.355  16.967 -17.259  1.00  0.550          H  
ATOM  14903 2HG  ARG A 908      -8.742  15.876 -17.020  1.00  0.550          H  
ATOM  14904 1HD  ARG A 908      -9.090  17.861 -15.777  1.00  0.550          H  
ATOM  14905 2HD  ARG A 908      -8.752  16.516 -14.662  1.00  0.550          H  
ATOM  14906  HE  ARG A 908      -6.337  17.878 -15.271  1.00  0.550          H  
ATOM  14907 1HH1 ARG A 908      -9.347  18.292 -13.454  1.00  0.550          H  
ATOM  14908 2HH1 ARG A 908      -8.608  19.350 -12.264  1.00  0.550          H  
ATOM  14909 1HH2 ARG A 908      -5.407  19.242 -13.719  1.00  0.550          H  
ATOM  14910 2HH2 ARG A 908      -6.375  19.889 -12.413  1.00  0.550          H  
ATOM  14911  N   ASN A 909      -4.557  15.254 -18.247  1.00  0.340          N  
ATOM  14912  CA  ASN A 909      -3.894  15.864 -19.383  1.00  0.360          C  
ATOM  14913  C   ASN A 909      -3.902  14.906 -20.567  1.00  0.330          C  
ATOM  14914  O   ASN A 909      -4.220  15.327 -21.674  1.00  0.320          O  
ATOM  14915  CB  ASN A 909      -2.459  16.264 -19.076  1.00  0.500          C  
ATOM  14916  CG  ASN A 909      -2.333  17.454 -18.173  1.00  0.500          C  
ATOM  14917  OD1 ASN A 909      -3.310  18.167 -17.903  1.00  0.500          O  
ATOM  14918  ND2 ASN A 909      -1.125  17.725 -17.722  1.00  0.500          N  
ATOM  14919  H   ASN A 909      -4.059  15.123 -17.361  1.00  0.410          H  
ATOM  14920  HA  ASN A 909      -4.453  16.755 -19.673  1.00  0.430          H  
ATOM  14921 1HB  ASN A 909      -1.942  15.420 -18.609  1.00  0.600          H  
ATOM  14922 2HB  ASN A 909      -1.942  16.487 -20.002  1.00  0.600          H  
ATOM  14923 1HD2 ASN A 909      -0.985  18.524 -17.132  1.00  0.600          H  
ATOM  14924 2HD2 ASN A 909      -0.298  17.161 -17.990  1.00  0.600          H  
ATOM  14925  N   ASP A 910      -3.637  13.603 -20.349  1.00  0.350          N  
ATOM  14926  CA  ASP A 910      -3.638  12.659 -21.474  1.00  0.350          C  
ATOM  14927  C   ASP A 910      -4.978  12.589 -22.180  1.00  0.350          C  
ATOM  14928  O   ASP A 910      -5.034  12.546 -23.421  1.00  0.350          O  
ATOM  14929  CB  ASP A 910      -3.273  11.240 -21.035  1.00  0.490          C  
ATOM  14930  CG  ASP A 910      -1.813  11.038 -20.713  1.00  0.490          C  
ATOM  14931  OD1 ASP A 910      -1.016  11.860 -21.048  1.00  0.490          O  
ATOM  14932  OD2 ASP A 910      -1.491  10.017 -20.132  1.00  0.490          O  
ATOM  14933  H   ASP A 910      -3.357  13.294 -19.410  1.00  0.420          H  
ATOM  14934  HA  ASP A 910      -2.904  12.987 -22.194  1.00  0.420          H  
ATOM  14935 1HB  ASP A 910      -3.857  10.990 -20.147  1.00  0.590          H  
ATOM  14936 2HB  ASP A 910      -3.562  10.539 -21.814  1.00  0.590          H  
ATOM  14937  N   VAL A 911      -6.064  12.595 -21.407  1.00  0.340          N  
ATOM  14938  CA  VAL A 911      -7.387  12.555 -22.005  1.00  0.360          C  
ATOM  14939  C   VAL A 911      -7.656  13.852 -22.768  1.00  0.370          C  
ATOM  14940  O   VAL A 911      -8.126  13.810 -23.906  1.00  0.410          O  
ATOM  14941  CB  VAL A 911      -8.487  12.290 -20.947  1.00  0.500          C  
ATOM  14942  CG1 VAL A 911      -9.908  12.450 -21.577  1.00  0.500          C  
ATOM  14943  CG2 VAL A 911      -8.320  10.839 -20.386  1.00  0.500          C  
ATOM  14944  H   VAL A 911      -5.940  12.587 -20.387  1.00  0.410          H  
ATOM  14945  HA  VAL A 911      -7.412  11.729 -22.716  1.00  0.430          H  
ATOM  14946  HB  VAL A 911      -8.384  13.020 -20.137  1.00  0.600          H  
ATOM  14947 1HG1 VAL A 911     -10.658  12.273 -20.819  1.00  0.600          H  
ATOM  14948 2HG1 VAL A 911     -10.040  13.460 -21.966  1.00  0.600          H  
ATOM  14949 3HG1 VAL A 911     -10.036  11.732 -22.387  1.00  0.600          H  
ATOM  14950 1HG2 VAL A 911      -9.076  10.644 -19.633  1.00  0.600          H  
ATOM  14951 2HG2 VAL A 911      -8.429  10.120 -21.193  1.00  0.600          H  
ATOM  14952 3HG2 VAL A 911      -7.334  10.733 -19.940  1.00  0.600          H  
ATOM  14953  N   GLN A 912      -7.357  15.008 -22.160  1.00  0.360          N  
ATOM  14954  CA  GLN A 912      -7.605  16.287 -22.817  1.00  0.380          C  
ATOM  14955  C   GLN A 912      -6.792  16.455 -24.094  1.00  0.380          C  
ATOM  14956  O   GLN A 912      -7.327  16.915 -25.106  1.00  0.410          O  
ATOM  14957  CB  GLN A 912      -7.236  17.433 -21.886  1.00  0.520          C  
ATOM  14958  CG  GLN A 912      -8.138  17.644 -20.693  1.00  0.520          C  
ATOM  14959  CD  GLN A 912      -7.535  18.671 -19.760  1.00  0.520          C  
ATOM  14960  OE1 GLN A 912      -6.359  19.015 -19.931  1.00  0.520          O  
ATOM  14961  NE2 GLN A 912      -8.304  19.162 -18.797  1.00  0.520          N  
ATOM  14962  H   GLN A 912      -6.964  15.001 -21.213  1.00  0.430          H  
ATOM  14963  HA  GLN A 912      -8.663  16.344 -23.068  1.00  0.460          H  
ATOM  14964 1HB  GLN A 912      -6.229  17.254 -21.506  1.00  0.630          H  
ATOM  14965 2HB  GLN A 912      -7.207  18.347 -22.456  1.00  0.630          H  
ATOM  14966 1HG  GLN A 912      -9.095  18.021 -21.042  1.00  0.630          H  
ATOM  14967 2HG  GLN A 912      -8.278  16.709 -20.159  1.00  0.630          H  
ATOM  14968 1HE2 GLN A 912      -7.934  19.848 -18.167  1.00  0.630          H  
ATOM  14969 2HE2 GLN A 912      -9.253  18.852 -18.700  1.00  0.630          H  
ATOM  14970  N   MET A 913      -5.514  16.054 -24.071  1.00  0.370          N  
ATOM  14971  CA  MET A 913      -4.665  16.159 -25.247  1.00  0.370          C  
ATOM  14972  C   MET A 913      -5.195  15.276 -26.353  1.00  0.380          C  
ATOM  14973  O   MET A 913      -5.248  15.703 -27.509  1.00  0.390          O  
ATOM  14974  CB  MET A 913      -3.229  15.754 -24.918  1.00  0.520          C  
ATOM  14975  CG  MET A 913      -2.444  16.734 -24.063  1.00  0.520          C  
ATOM  14976  SD  MET A 913      -0.701  16.270 -23.890  1.00  0.520          S  
ATOM  14977  CE  MET A 913      -0.733  14.911 -22.735  1.00  0.520          C  
ATOM  14978  H   MET A 913      -5.119  15.697 -23.200  1.00  0.440          H  
ATOM  14979  HA  MET A 913      -4.679  17.189 -25.598  1.00  0.440          H  
ATOM  14980 1HB  MET A 913      -3.256  14.804 -24.383  1.00  0.620          H  
ATOM  14981 2HB  MET A 913      -2.677  15.595 -25.842  1.00  0.620          H  
ATOM  14982 1HG  MET A 913      -2.492  17.720 -24.524  1.00  0.620          H  
ATOM  14983 2HG  MET A 913      -2.885  16.808 -23.078  1.00  0.620          H  
ATOM  14984 1HE  MET A 913       0.287  14.567 -22.544  1.00  0.620          H  
ATOM  14985 2HE  MET A 913      -1.182  15.224 -21.801  1.00  0.620          H  
ATOM  14986 3HE  MET A 913      -1.298  14.099 -23.156  1.00  0.620          H  
ATOM  14987  N   THR A 914      -5.629  14.061 -25.999  1.00  0.370          N  
ATOM  14988  CA  THR A 914      -6.147  13.144 -26.991  1.00  0.390          C  
ATOM  14989  C   THR A 914      -7.392  13.724 -27.634  1.00  0.400          C  
ATOM  14990  O   THR A 914      -7.504  13.728 -28.860  1.00  0.400          O  
ATOM  14991  CB  THR A 914      -6.487  11.771 -26.381  1.00  0.540          C  
ATOM  14992  OG1 THR A 914      -5.306  11.193 -25.806  1.00  0.540          O  
ATOM  14993  CG2 THR A 914      -6.990  10.848 -27.495  1.00  0.540          C  
ATOM  14994  H   THR A 914      -5.534  13.742 -25.033  1.00  0.440          H  
ATOM  14995  HA  THR A 914      -5.394  13.004 -27.765  1.00  0.470          H  
ATOM  14996  HB  THR A 914      -7.251  11.878 -25.607  1.00  0.650          H  
ATOM  14997  HG1 THR A 914      -5.131  11.618 -24.932  1.00  0.650          H  
ATOM  14998 1HG2 THR A 914      -7.207   9.882 -27.077  1.00  0.650          H  
ATOM  14999 2HG2 THR A 914      -7.891  11.252 -27.949  1.00  0.650          H  
ATOM  15000 3HG2 THR A 914      -6.216  10.747 -28.255  1.00  0.650          H  
ATOM  15001  N   LEU A 915      -8.330  14.224 -26.824  1.00  0.400          N  
ATOM  15002  CA  LEU A 915      -9.558  14.792 -27.370  1.00  0.400          C  
ATOM  15003  C   LEU A 915      -9.281  15.998 -28.255  1.00  0.380          C  
ATOM  15004  O   LEU A 915      -9.916  16.168 -29.309  1.00  0.370          O  
ATOM  15005  CB  LEU A 915     -10.501  15.170 -26.229  1.00  0.560          C  
ATOM  15006  CG  LEU A 915     -11.538  14.104 -25.802  1.00  0.560          C  
ATOM  15007  CD1 LEU A 915     -10.884  12.737 -25.511  1.00  0.560          C  
ATOM  15008  CD2 LEU A 915     -12.216  14.607 -24.561  1.00  0.560          C  
ATOM  15009  H   LEU A 915      -8.195  14.185 -25.808  1.00  0.480          H  
ATOM  15010  HA  LEU A 915     -10.041  14.039 -27.984  1.00  0.480          H  
ATOM  15011 1HB  LEU A 915      -9.893  15.417 -25.355  1.00  0.670          H  
ATOM  15012 2HB  LEU A 915     -11.051  16.062 -26.522  1.00  0.670          H  
ATOM  15013  HG  LEU A 915     -12.253  13.974 -26.594  1.00  0.670          H  
ATOM  15014 1HD1 LEU A 915     -11.656  12.028 -25.209  1.00  0.670          H  
ATOM  15015 2HD1 LEU A 915     -10.386  12.356 -26.396  1.00  0.670          H  
ATOM  15016 3HD1 LEU A 915     -10.166  12.835 -24.716  1.00  0.670          H  
ATOM  15017 1HD2 LEU A 915     -12.962  13.893 -24.245  1.00  0.670          H  
ATOM  15018 2HD2 LEU A 915     -11.472  14.723 -23.780  1.00  0.670          H  
ATOM  15019 3HD2 LEU A 915     -12.688  15.563 -24.758  1.00  0.670          H  
ATOM  15020  N   ALA A 916      -8.335  16.843 -27.839  1.00  0.380          N  
ATOM  15021  CA  ALA A 916      -7.986  18.006 -28.623  1.00  0.390          C  
ATOM  15022  C   ALA A 916      -7.453  17.603 -29.993  1.00  0.400          C  
ATOM  15023  O   ALA A 916      -7.751  18.257 -30.994  1.00  0.400          O  
ATOM  15024  CB  ALA A 916      -6.944  18.827 -27.899  1.00  0.540          C  
ATOM  15025  H   ALA A 916      -7.871  16.694 -26.937  1.00  0.460          H  
ATOM  15026  HA  ALA A 916      -8.885  18.602 -28.762  1.00  0.470          H  
ATOM  15027 1HB  ALA A 916      -6.726  19.697 -28.503  1.00  0.650          H  
ATOM  15028 2HB  ALA A 916      -7.316  19.127 -26.926  1.00  0.650          H  
ATOM  15029 3HB  ALA A 916      -6.043  18.231 -27.765  1.00  0.650          H  
ATOM  15030  N   LYS A 917      -6.649  16.532 -30.031  1.00  0.410          N  
ATOM  15031  CA  LYS A 917      -6.084  16.021 -31.273  1.00  0.440          C  
ATOM  15032  C   LYS A 917      -7.148  15.333 -32.143  1.00  0.470          C  
ATOM  15033  O   LYS A 917      -7.181  15.521 -33.363  1.00  0.520          O  
ATOM  15034  CB  LYS A 917      -4.864  15.147 -30.968  1.00  0.600          C  
ATOM  15035  CG  LYS A 917      -3.660  16.005 -30.477  1.00  0.600          C  
ATOM  15036  CD  LYS A 917      -2.400  15.194 -30.158  1.00  0.600          C  
ATOM  15037  CE  LYS A 917      -1.251  16.133 -29.686  1.00  0.600          C  
ATOM  15038  NZ  LYS A 917       0.022  15.390 -29.379  1.00  0.600          N  
ATOM  15039  H   LYS A 917      -6.385  16.086 -29.145  1.00  0.490          H  
ATOM  15040  HA  LYS A 917      -5.716  16.872 -31.842  1.00  0.530          H  
ATOM  15041 1HB  LYS A 917      -5.121  14.435 -30.178  1.00  0.720          H  
ATOM  15042 2HB  LYS A 917      -4.570  14.578 -31.841  1.00  0.720          H  
ATOM  15043 1HG  LYS A 917      -3.419  16.737 -31.247  1.00  0.720          H  
ATOM  15044 2HG  LYS A 917      -3.962  16.547 -29.580  1.00  0.720          H  
ATOM  15045 1HD  LYS A 917      -2.627  14.481 -29.363  1.00  0.720          H  
ATOM  15046 2HD  LYS A 917      -2.081  14.642 -31.044  1.00  0.720          H  
ATOM  15047 1HE  LYS A 917      -1.048  16.867 -30.466  1.00  0.720          H  
ATOM  15048 2HE  LYS A 917      -1.575  16.658 -28.784  1.00  0.720          H  
ATOM  15049 1HZ  LYS A 917       0.748  16.042 -29.073  1.00  0.720          H  
ATOM  15050 2HZ  LYS A 917      -0.146  14.717 -28.647  1.00  0.720          H  
ATOM  15051 3HZ  LYS A 917       0.348  14.913 -30.207  1.00  0.720          H  
ATOM  15052  N   MET A 918      -8.101  14.623 -31.526  1.00  0.460          N  
ATOM  15053  CA  MET A 918      -9.176  13.972 -32.292  1.00  0.500          C  
ATOM  15054  C   MET A 918      -9.931  15.005 -33.129  1.00  0.530          C  
ATOM  15055  O   MET A 918     -10.325  14.742 -34.260  1.00  0.450          O  
ATOM  15056  CB  MET A 918     -10.175  13.284 -31.356  1.00  0.680          C  
ATOM  15057  CG  MET A 918      -9.670  12.035 -30.652  1.00  0.680          C  
ATOM  15058  SD  MET A 918     -10.762  11.443 -29.358  1.00  0.680          S  
ATOM  15059  CE  MET A 918     -12.126  10.814 -30.290  1.00  0.680          C  
ATOM  15060  H   MET A 918      -8.027  14.472 -30.514  1.00  0.550          H  
ATOM  15061  HA  MET A 918      -8.738  13.238 -32.966  1.00  0.600          H  
ATOM  15062 1HB  MET A 918     -10.488  13.989 -30.590  1.00  0.820          H  
ATOM  15063 2HB  MET A 918     -11.054  13.021 -31.933  1.00  0.820          H  
ATOM  15064 1HG  MET A 918      -9.604  11.251 -31.389  1.00  0.820          H  
ATOM  15065 2HG  MET A 918      -8.688  12.195 -30.246  1.00  0.820          H  
ATOM  15066 1HE  MET A 918     -12.864  10.433 -29.612  1.00  0.820          H  
ATOM  15067 2HE  MET A 918     -12.572  11.607 -30.884  1.00  0.820          H  
ATOM  15068 3HE  MET A 918     -11.784  10.012 -30.947  1.00  0.820          H  
ATOM  15069  N   ALA A 919     -10.124  16.189 -32.566  1.00  0.660          N  
ATOM  15070  CA  ALA A 919     -10.830  17.286 -33.221  1.00  0.710          C  
ATOM  15071  C   ALA A 919      -9.955  18.159 -34.165  1.00  0.760          C  
ATOM  15072  O   ALA A 919     -10.454  19.131 -34.741  1.00  0.890          O  
ATOM  15073  CB  ALA A 919     -11.447  18.162 -32.141  1.00  0.970          C  
ATOM  15074  H   ALA A 919      -9.809  16.305 -31.594  1.00  0.790          H  
ATOM  15075  HA  ALA A 919     -11.622  16.850 -33.821  1.00  0.850          H  
ATOM  15076 1HB  ALA A 919     -12.026  18.962 -32.594  1.00  1.170          H  
ATOM  15077 2HB  ALA A 919     -12.094  17.550 -31.515  1.00  1.170          H  
ATOM  15078 3HB  ALA A 919     -10.644  18.584 -31.534  1.00  1.170          H  
ATOM  15079  N   ASN A 920      -8.653  17.871 -34.287  1.00  0.710          N  
ATOM  15080  CA  ASN A 920      -7.733  18.729 -35.044  1.00  0.810          C  
ATOM  15081  C   ASN A 920      -7.381  18.319 -36.484  1.00  1.070          C  
ATOM  15082  O   ASN A 920      -6.628  17.369 -36.703  1.00  2.110          O  
ATOM  15083  CB  ASN A 920      -6.443  18.925 -34.266  1.00  1.090          C  
ATOM  15084  CG  ASN A 920      -5.558  19.944 -34.933  1.00  1.090          C  
ATOM  15085  OD1 ASN A 920      -6.054  20.638 -35.836  1.00  1.090          O  
ATOM  15086  ND2 ASN A 920      -4.311  20.069 -34.527  1.00  1.090          N  
ATOM  15087  H   ASN A 920      -8.275  17.038 -33.836  1.00  0.850          H  
ATOM  15088  HA  ASN A 920      -8.209  19.706 -35.119  1.00  0.970          H  
ATOM  15089 1HB  ASN A 920      -6.671  19.247 -33.248  1.00  1.310          H  
ATOM  15090 2HB  ASN A 920      -5.911  17.973 -34.200  1.00  1.310          H  
ATOM  15091 1HD2 ASN A 920      -3.689  20.770 -34.970  1.00  1.310          H  
ATOM  15092 2HD2 ASN A 920      -3.970  19.490 -33.789  1.00  1.310          H  
ATOM  15093  N   SER A 921      -7.880  19.072 -37.460  1.00  0.690          N  
ATOM  15094  CA  SER A 921      -7.653  18.836 -38.893  1.00  0.780          C  
ATOM  15095  C   SER A 921      -6.364  19.509 -39.481  1.00  1.640          C  
ATOM  15096  O   SER A 921      -6.099  19.405 -40.689  1.00  2.180          O  
ATOM  15097  CB  SER A 921      -8.865  19.310 -39.669  1.00  1.060          C  
ATOM  15098  OG  SER A 921      -9.022  20.701 -39.559  1.00  1.060          O  
ATOM  15099  H   SER A 921      -8.478  19.849 -37.205  1.00  0.830          H  
ATOM  15100  HA  SER A 921      -7.558  17.760 -39.039  1.00  0.940          H  
ATOM  15101 1HB  SER A 921      -8.757  19.032 -40.718  1.00  1.270          H  
ATOM  15102 2HB  SER A 921      -9.754  18.811 -39.288  1.00  1.270          H  
ATOM  15103  HG  SER A 921      -9.831  20.914 -40.036  1.00  1.270          H  
ATOM  15104  N   GLU A 922      -5.598  20.231 -38.660  1.00  2.530          N  
ATOM  15105  CA  GLU A 922      -4.424  20.992 -39.119  1.00  3.730          C  
ATOM  15106  C   GLU A 922      -3.400  20.188 -39.951  1.00  3.780          C  
ATOM  15107  O   GLU A 922      -2.912  19.130 -39.542  1.00  4.020          O  
ATOM  15108  CB  GLU A 922      -3.748  21.548 -37.868  1.00  4.740          C  
ATOM  15109  CG  GLU A 922      -2.596  22.447 -38.059  1.00  4.740          C  
ATOM  15110  CD  GLU A 922      -2.084  22.928 -36.737  1.00  4.740          C  
ATOM  15111  OE1 GLU A 922      -2.290  22.262 -35.716  1.00  4.740          O  
ATOM  15112  OE2 GLU A 922      -1.520  23.985 -36.725  1.00  4.740          O  
ATOM  15113  H   GLU A 922      -5.852  20.280 -37.671  1.00  3.040          H  
ATOM  15114  HA  GLU A 922      -4.779  21.823 -39.732  1.00  4.480          H  
ATOM  15115 1HB  GLU A 922      -4.483  22.102 -37.290  1.00  5.690          H  
ATOM  15116 2HB  GLU A 922      -3.413  20.718 -37.254  1.00  5.690          H  
ATOM  15117 1HG  GLU A 922      -1.797  21.914 -38.573  1.00  5.690          H  
ATOM  15118 2HG  GLU A 922      -2.893  23.296 -38.676  1.00  5.690          H  
ATOM  15119  N   GLY A 923      -3.062  20.694 -41.144  1.00  3.990          N  
ATOM  15120  CA  GLY A 923      -2.090  20.049 -42.032  1.00  4.330          C  
ATOM  15121  C   GLY A 923      -2.669  18.886 -42.856  1.00  4.500          C  
ATOM  15122  O   GLY A 923      -1.990  18.339 -43.729  1.00  4.890          O  
ATOM  15123  H   GLY A 923      -3.447  21.592 -41.459  1.00  4.790          H  
ATOM  15124 1HA  GLY A 923      -1.689  20.805 -42.709  1.00  5.200          H  
ATOM  15125 2HA  GLY A 923      -1.253  19.690 -41.437  1.00  5.200          H  
ATOM  15126  N   SER A 924      -3.954  18.561 -42.650  1.00  4.580          N  
ATOM  15127  CA  SER A 924      -4.619  17.428 -43.316  1.00  5.130          C  
ATOM  15128  C   SER A 924      -4.885  17.692 -44.780  1.00  5.280          C  
ATOM  15129  O   SER A 924      -5.265  16.798 -45.533  1.00  5.990          O  
ATOM  15130  CB  SER A 924      -5.928  17.083 -42.635  1.00  6.960          C  
ATOM  15131  OG  SER A 924      -6.873  18.100 -42.813  1.00  6.960          O  
ATOM  15132  H   SER A 924      -4.487  19.083 -41.949  1.00  5.500          H  
ATOM  15133  HA  SER A 924      -3.960  16.561 -43.247  1.00  6.160          H  
ATOM  15134 1HB  SER A 924      -6.312  16.153 -43.051  1.00  8.350          H  
ATOM  15135 2HB  SER A 924      -5.759  16.922 -41.571  1.00  8.350          H  
ATOM  15136  HG  SER A 924      -6.642  18.783 -42.160  1.00  8.350          H  
ATOM  15137  N   LYS A 925      -4.692  18.938 -45.171  1.00  4.930          N  
ATOM  15138  CA  LYS A 925      -4.868  19.415 -46.527  1.00  5.500          C  
ATOM  15139  C   LYS A 925      -3.850  18.799 -47.488  1.00  6.080          C  
ATOM  15140  O   LYS A 925      -4.057  18.819 -48.703  1.00  6.380          O  
ATOM  15141  CB  LYS A 925      -4.757  20.936 -46.552  1.00  7.470          C  
ATOM  15142  CG  LYS A 925      -5.915  21.643 -45.863  1.00  7.470          C  
ATOM  15143  CD  LYS A 925      -5.779  23.159 -45.952  1.00  7.470          C  
ATOM  15144  CE  LYS A 925      -6.960  23.884 -45.297  1.00  7.470          C  
ATOM  15145  NZ  LYS A 925      -6.972  23.700 -43.809  1.00  7.470          N  
ATOM  15146  H   LYS A 925      -4.390  19.577 -44.453  1.00  5.920          H  
ATOM  15147  HA  LYS A 925      -5.862  19.124 -46.867  1.00  6.600          H  
ATOM  15148 1HB  LYS A 925      -3.829  21.240 -46.062  1.00  8.970          H  
ATOM  15149 2HB  LYS A 925      -4.710  21.280 -47.586  1.00  8.970          H  
ATOM  15150 1HG  LYS A 925      -6.850  21.337 -46.333  1.00  8.970          H  
ATOM  15151 2HG  LYS A 925      -5.938  21.339 -44.818  1.00  8.970          H  
ATOM  15152 1HD  LYS A 925      -4.860  23.470 -45.445  1.00  8.970          H  
ATOM  15153 2HD  LYS A 925      -5.715  23.459 -46.997  1.00  8.970          H  
ATOM  15154 1HE  LYS A 925      -6.882  24.947 -45.516  1.00  8.970          H  
ATOM  15155 2HE  LYS A 925      -7.894  23.505 -45.709  1.00  8.970          H  
ATOM  15156 1HZ  LYS A 925      -7.746  24.201 -43.408  1.00  8.970          H  
ATOM  15157 2HZ  LYS A 925      -7.048  22.724 -43.577  1.00  8.970          H  
ATOM  15158 3HZ  LYS A 925      -6.085  24.071 -43.422  1.00  8.970          H  
ATOM  15159  N   VAL A 926      -2.731  18.299 -46.956  1.00  6.560          N  
ATOM  15160  CA  VAL A 926      -1.683  17.741 -47.801  1.00  7.340          C  
ATOM  15161  C   VAL A 926      -2.193  16.565 -48.631  1.00  7.750          C  
ATOM  15162  O   VAL A 926      -2.826  15.646 -48.114  1.00  7.950          O  
ATOM  15163  CB  VAL A 926      -0.486  17.302 -46.922  1.00  9.960          C  
ATOM  15164  CG1 VAL A 926      -0.847  16.115 -46.003  1.00  9.960          C  
ATOM  15165  CG2 VAL A 926       0.704  16.950 -47.797  1.00  9.960          C  
ATOM  15166  H   VAL A 926      -2.612  18.307 -45.939  1.00  7.870          H  
ATOM  15167  HA  VAL A 926      -1.343  18.523 -48.481  1.00  8.810          H  
ATOM  15168  HB  VAL A 926      -0.241  18.130 -46.277  1.00 11.960          H  
ATOM  15169 1HG1 VAL A 926       0.002  15.877 -45.377  1.00 11.960          H  
ATOM  15170 2HG1 VAL A 926      -1.692  16.380 -45.372  1.00 11.960          H  
ATOM  15171 3HG1 VAL A 926      -1.099  15.236 -46.580  1.00 11.960          H  
ATOM  15172 1HG2 VAL A 926       1.539  16.691 -47.173  1.00 11.960          H  
ATOM  15173 2HG2 VAL A 926       0.460  16.110 -48.443  1.00 11.960          H  
ATOM  15174 3HG2 VAL A 926       0.968  17.811 -48.408  1.00 11.960          H  
ATOM  15175  N   GLU A 927      -1.880  16.567 -49.919  1.00  8.120          N  
ATOM  15176  CA  GLU A 927      -2.302  15.481 -50.790  1.00  8.770          C  
ATOM  15177  C   GLU A 927      -1.504  14.198 -50.516  1.00  8.820          C  
ATOM  15178  O   GLU A 927      -0.269  14.219 -50.493  1.00  9.440          O  
ATOM  15179  CB  GLU A 927      -2.157  15.914 -52.253  1.00 12.020          C  
ATOM  15180  CG  GLU A 927      -2.716  14.944 -53.274  1.00 12.020          C  
ATOM  15181  CD  GLU A 927      -2.625  15.460 -54.683  1.00 12.020          C  
ATOM  15182  OE1 GLU A 927      -2.105  16.530 -54.870  1.00 12.020          O  
ATOM  15183  OE2 GLU A 927      -3.086  14.784 -55.569  1.00 12.020          O  
ATOM  15184  H   GLU A 927      -1.379  17.360 -50.301  1.00  9.740          H  
ATOM  15185  HA  GLU A 927      -3.355  15.276 -50.593  1.00 10.520          H  
ATOM  15186 1HB  GLU A 927      -2.660  16.870 -52.395  1.00 14.420          H  
ATOM  15187 2HB  GLU A 927      -1.106  16.066 -52.481  1.00 14.420          H  
ATOM  15188 1HG  GLU A 927      -2.167  14.027 -53.215  1.00 14.420          H  
ATOM  15189 2HG  GLU A 927      -3.755  14.731 -53.032  1.00 14.420          H  
ATOM  15190  N   THR A 928      -2.200  13.062 -50.435  1.00  8.430          N  
ATOM  15191  CA  THR A 928      -1.559  11.766 -50.202  1.00  8.760          C  
ATOM  15192  C   THR A 928      -0.544  11.432 -51.300  1.00  8.870          C  
ATOM  15193  O   THR A 928       0.537  10.904 -51.019  1.00  8.970          O  
ATOM  15194  CB  THR A 928      -2.610  10.639 -50.098  1.00 12.130          C  
ATOM  15195  OG1 THR A 928      -3.504  10.916 -49.010  1.00 12.130          O  
ATOM  15196  CG2 THR A 928      -1.906   9.313 -49.808  1.00 12.130          C  
ATOM  15197  H   THR A 928      -3.211  13.100 -50.468  1.00 10.120          H  
ATOM  15198  HA  THR A 928      -1.023  11.818 -49.255  1.00 10.510          H  
ATOM  15199  HB  THR A 928      -3.175  10.566 -51.025  1.00 14.560          H  
ATOM  15200  HG1 THR A 928      -4.225  10.271 -49.023  1.00 14.560          H  
ATOM  15201 1HG2 THR A 928      -2.648   8.520 -49.715  1.00 14.560          H  
ATOM  15202 2HG2 THR A 928      -1.223   9.067 -50.615  1.00 14.560          H  
ATOM  15203 3HG2 THR A 928      -1.347   9.390 -48.876  1.00 14.560          H  
ATOM  15204  N   SER A 929      -0.906  11.704 -52.558  1.00  9.080          N  
ATOM  15205  CA  SER A 929      -0.040  11.419 -53.697  1.00  9.470          C  
ATOM  15206  C   SER A 929       1.271  12.192 -53.588  1.00  9.220          C  
ATOM  15207  O   SER A 929       2.331  11.685 -53.980  1.00  9.590          O  
ATOM  15208  CB  SER A 929      -0.735  11.789 -54.995  1.00 13.100          C  
ATOM  15209  OG  SER A 929      -1.857  10.980 -55.220  1.00 13.100          O  
ATOM  15210  H   SER A 929      -1.814  12.114 -52.724  1.00 10.900          H  
ATOM  15211  HA  SER A 929       0.185  10.352 -53.705  1.00 11.360          H  
ATOM  15212 1HB  SER A 929      -1.036  12.833 -54.965  1.00 15.720          H  
ATOM  15213 2HB  SER A 929      -0.036  11.680 -55.821  1.00 15.720          H  
ATOM  15214  HG  SER A 929      -2.238  11.286 -56.051  1.00 15.720          H  
ATOM  15215  N   LYS A 930       1.191  13.438 -53.099  1.00  8.800          N  
ATOM  15216  CA  LYS A 930       2.352  14.296 -52.906  1.00  8.750          C  
ATOM  15217  C   LYS A 930       3.272  13.663 -51.887  1.00  9.180          C  
ATOM  15218  O   LYS A 930       4.481  13.566 -52.103  1.00  9.620          O  
ATOM  15219  CB  LYS A 930       1.921  15.696 -52.460  1.00 12.270          C  
ATOM  15220  CG  LYS A 930       3.035  16.699 -52.165  1.00 12.270          C  
ATOM  15221  CD  LYS A 930       2.408  18.057 -51.802  1.00 12.270          C  
ATOM  15222  CE  LYS A 930       3.415  19.063 -51.255  1.00 12.270          C  
ATOM  15223  NZ  LYS A 930       2.758  20.377 -50.944  1.00 12.270          N  
ATOM  15224  H   LYS A 930       0.284  13.792 -52.811  1.00 10.560          H  
ATOM  15225  HA  LYS A 930       2.892  14.377 -53.849  1.00 10.500          H  
ATOM  15226 1HB  LYS A 930       1.273  16.129 -53.222  1.00 14.720          H  
ATOM  15227 2HB  LYS A 930       1.341  15.622 -51.556  1.00 14.720          H  
ATOM  15228 1HG  LYS A 930       3.641  16.344 -51.328  1.00 14.720          H  
ATOM  15229 2HG  LYS A 930       3.678  16.808 -53.040  1.00 14.720          H  
ATOM  15230 1HD  LYS A 930       1.931  18.482 -52.686  1.00 14.720          H  
ATOM  15231 2HD  LYS A 930       1.637  17.906 -51.042  1.00 14.720          H  
ATOM  15232 1HE  LYS A 930       3.833  18.663 -50.331  1.00 14.720          H  
ATOM  15233 2HE  LYS A 930       4.221  19.224 -51.969  1.00 14.720          H  
ATOM  15234 1HZ  LYS A 930       3.437  21.038 -50.528  1.00 14.720          H  
ATOM  15235 2HZ  LYS A 930       2.372  20.777 -51.778  1.00 14.720          H  
ATOM  15236 3HZ  LYS A 930       1.993  20.247 -50.263  1.00 14.720          H  
ATOM  15237  N   LEU A 931       2.696  13.216 -50.770  1.00  9.300          N  
ATOM  15238  CA  LEU A 931       3.497  12.604 -49.719  1.00  9.930          C  
ATOM  15239  C   LEU A 931       4.201  11.347 -50.179  1.00 10.350          C  
ATOM  15240  O   LEU A 931       5.335  11.092 -49.781  1.00 10.630          O  
ATOM  15241  CB  LEU A 931       2.626  12.219 -48.525  1.00 13.650          C  
ATOM  15242  CG  LEU A 931       2.031  13.324 -47.700  1.00 13.650          C  
ATOM  15243  CD1 LEU A 931       1.138  12.695 -46.645  1.00 13.650          C  
ATOM  15244  CD2 LEU A 931       3.127  14.141 -47.095  1.00 13.650          C  
ATOM  15245  H   LEU A 931       1.689  13.365 -50.644  1.00 11.160          H  
ATOM  15246  HA  LEU A 931       4.273  13.303 -49.431  1.00 11.920          H  
ATOM  15247 1HB  LEU A 931       1.797  11.625 -48.904  1.00 16.380          H  
ATOM  15248 2HB  LEU A 931       3.195  11.595 -47.871  1.00 16.380          H  
ATOM  15249  HG  LEU A 931       1.401  13.958 -48.319  1.00 16.380          H  
ATOM  15250 1HD1 LEU A 931       0.678  13.471 -46.036  1.00 16.380          H  
ATOM  15251 2HD1 LEU A 931       0.367  12.125 -47.138  1.00 16.380          H  
ATOM  15252 3HD1 LEU A 931       1.722  12.037 -46.003  1.00 16.380          H  
ATOM  15253 1HD2 LEU A 931       2.706  14.900 -46.489  1.00 16.380          H  
ATOM  15254 2HD2 LEU A 931       3.742  13.513 -46.514  1.00 16.380          H  
ATOM  15255 3HD2 LEU A 931       3.732  14.612 -47.854  1.00 16.380          H  
ATOM  15256  N   LYS A 932       3.528  10.555 -51.004  1.00 10.590          N  
ATOM  15257  CA  LYS A 932       4.122   9.341 -51.537  1.00 11.190          C  
ATOM  15258  C   LYS A 932       5.185   9.615 -52.616  1.00 11.330          C  
ATOM  15259  O   LYS A 932       6.181   8.893 -52.702  1.00 11.880          O  
ATOM  15260  CB  LYS A 932       3.032   8.421 -52.082  1.00 15.430          C  
ATOM  15261  CG  LYS A 932       2.154   7.775 -51.009  1.00 15.430          C  
ATOM  15262  CD  LYS A 932       1.073   6.905 -51.637  1.00 15.430          C  
ATOM  15263  CE  LYS A 932       0.226   6.188 -50.581  1.00 15.430          C  
ATOM  15264  NZ  LYS A 932      -0.874   5.397 -51.208  1.00 15.430          N  
ATOM  15265  H   LYS A 932       2.558  10.797 -51.229  1.00 12.710          H  
ATOM  15266  HA  LYS A 932       4.621   8.827 -50.717  1.00 13.430          H  
ATOM  15267 1HB  LYS A 932       2.379   8.998 -52.742  1.00 18.510          H  
ATOM  15268 2HB  LYS A 932       3.488   7.632 -52.678  1.00 18.510          H  
ATOM  15269 1HG  LYS A 932       2.774   7.167 -50.351  1.00 18.510          H  
ATOM  15270 2HG  LYS A 932       1.682   8.559 -50.412  1.00 18.510          H  
ATOM  15271 1HD  LYS A 932       0.418   7.536 -52.242  1.00 18.510          H  
ATOM  15272 2HD  LYS A 932       1.534   6.162 -52.286  1.00 18.510          H  
ATOM  15273 1HE  LYS A 932       0.864   5.513 -50.013  1.00 18.510          H  
ATOM  15274 2HE  LYS A 932      -0.205   6.917 -49.899  1.00 18.510          H  
ATOM  15275 1HZ  LYS A 932      -1.415   4.929 -50.490  1.00 18.510          H  
ATOM  15276 2HZ  LYS A 932      -1.478   6.017 -51.729  1.00 18.510          H  
ATOM  15277 3HZ  LYS A 932      -0.482   4.708 -51.831  1.00 18.510          H  
ATOM  15278  N   SER A 933       4.963  10.643 -53.446  1.00 11.040          N  
ATOM  15279  CA  SER A 933       5.853  10.975 -54.559  1.00 11.360          C  
ATOM  15280  C   SER A 933       7.121  11.748 -54.163  1.00 11.140          C  
ATOM  15281  O   SER A 933       8.163  11.623 -54.813  1.00 11.640          O  
ATOM  15282  CB  SER A 933       5.083  11.824 -55.553  1.00 15.780          C  
ATOM  15283  OG  SER A 933       4.004  11.117 -56.101  1.00 15.780          O  
ATOM  15284  H   SER A 933       4.096  11.173 -53.354  1.00 13.250          H  
ATOM  15285  HA  SER A 933       6.155  10.044 -55.035  1.00 13.630          H  
ATOM  15286 1HB  SER A 933       4.717  12.723 -55.053  1.00 18.930          H  
ATOM  15287 2HB  SER A 933       5.755  12.141 -56.347  1.00 18.930          H  
ATOM  15288  HG  SER A 933       3.306  11.136 -55.408  1.00 18.930          H  
ATOM  15289  N   LYS A 934       7.034  12.548 -53.112  1.00 10.580          N  
ATOM  15290  CA  LYS A 934       8.128  13.390 -52.646  1.00 10.540          C  
ATOM  15291  C   LYS A 934       8.695  12.854 -51.340  1.00 10.800          C  
ATOM  15292  O   LYS A 934       8.331  11.770 -50.890  1.00 11.200          O  
ATOM  15293  CB  LYS A 934       7.640  14.833 -52.479  1.00 14.770          C  
ATOM  15294  CG  LYS A 934       7.029  15.469 -53.751  1.00 14.770          C  
ATOM  15295  CD  LYS A 934       8.057  15.631 -54.884  1.00 14.770          C  
ATOM  15296  CE  LYS A 934       7.457  16.363 -56.080  1.00 14.770          C  
ATOM  15297  NZ  LYS A 934       8.426  16.474 -57.211  1.00 14.770          N  
ATOM  15298  H   LYS A 934       6.132  12.627 -52.634  1.00 12.700          H  
ATOM  15299  HA  LYS A 934       8.932  13.364 -53.378  1.00 12.650          H  
ATOM  15300 1HB  LYS A 934       6.876  14.860 -51.696  1.00 17.730          H  
ATOM  15301 2HB  LYS A 934       8.460  15.466 -52.152  1.00 17.730          H  
ATOM  15302 1HG  LYS A 934       6.205  14.839 -54.100  1.00 17.730          H  
ATOM  15303 2HG  LYS A 934       6.621  16.447 -53.499  1.00 17.730          H  
ATOM  15304 1HD  LYS A 934       8.924  16.183 -54.520  1.00 17.730          H  
ATOM  15305 2HD  LYS A 934       8.385  14.649 -55.223  1.00 17.730          H  
ATOM  15306 1HE  LYS A 934       6.576  15.820 -56.421  1.00 17.730          H  
ATOM  15307 2HE  LYS A 934       7.158  17.365 -55.772  1.00 17.730          H  
ATOM  15308 1HZ  LYS A 934       7.990  16.962 -57.982  1.00 17.730          H  
ATOM  15309 2HZ  LYS A 934       9.244  16.986 -56.909  1.00 17.730          H  
ATOM  15310 3HZ  LYS A 934       8.701  15.548 -57.512  1.00 17.730          H  
ATOM  15311  N   ASN A 935       9.677  13.547 -50.769  1.00 10.760          N  
ATOM  15312  CA  ASN A 935      10.211  13.081 -49.499  1.00 11.170          C  
ATOM  15313  C   ASN A 935       9.020  12.951 -48.566  1.00 11.100          C  
ATOM  15314  O   ASN A 935       8.169  13.845 -48.514  1.00 10.580          O  
ATOM  15315  CB  ASN A 935      11.241  14.043 -48.950  1.00 15.470          C  
ATOM  15316  CG  ASN A 935      12.490  14.077 -49.777  1.00 15.470          C  
ATOM  15317  OD1 ASN A 935      12.828  13.115 -50.476  1.00 15.470          O  
ATOM  15318  ND2 ASN A 935      13.189  15.178 -49.717  1.00 15.470          N  
ATOM  15319  H   ASN A 935      10.011  14.402 -51.186  1.00 12.910          H  
ATOM  15320  HA  ASN A 935      10.655  12.092 -49.626  1.00 13.400          H  
ATOM  15321 1HB  ASN A 935      10.814  15.046 -48.910  1.00 18.570          H  
ATOM  15322 2HB  ASN A 935      11.496  13.757 -47.930  1.00 18.570          H  
ATOM  15323 1HD2 ASN A 935      14.033  15.263 -50.247  1.00 18.570          H  
ATOM  15324 2HD2 ASN A 935      12.883  15.936 -49.140  1.00 18.570          H  
ATOM  15325  N   LEU A 936       8.964  11.885 -47.784  1.00 11.780          N  
ATOM  15326  CA  LEU A 936       7.786  11.679 -46.962  1.00 11.930          C  
ATOM  15327  C   LEU A 936       7.718  12.552 -45.715  1.00 11.650          C  
ATOM  15328  O   LEU A 936       7.975  12.104 -44.595  1.00 11.870          O  
ATOM  15329  CB  LEU A 936       7.715  10.188 -46.593  1.00 16.640          C  
ATOM  15330  CG  LEU A 936       6.462   9.665 -45.849  1.00 16.640          C  
ATOM  15331  CD1 LEU A 936       5.206   9.915 -46.698  1.00 16.640          C  
ATOM  15332  CD2 LEU A 936       6.653   8.174 -45.609  1.00 16.640          C  
ATOM  15333  H   LEU A 936       9.691  11.188 -47.822  1.00 14.140          H  
ATOM  15334  HA  LEU A 936       6.929  11.923 -47.588  1.00 14.320          H  
ATOM  15335 1HB  LEU A 936       7.801   9.618 -47.518  1.00 19.970          H  
ATOM  15336 2HB  LEU A 936       8.580   9.956 -45.974  1.00 19.970          H  
ATOM  15337  HG  LEU A 936       6.344  10.170 -44.897  1.00 19.970          H  
ATOM  15338 1HD1 LEU A 936       4.327   9.532 -46.191  1.00 19.970          H  
ATOM  15339 2HD1 LEU A 936       5.083  10.975 -46.854  1.00 19.970          H  
ATOM  15340 3HD1 LEU A 936       5.310   9.416 -47.663  1.00 19.970          H  
ATOM  15341 1HD2 LEU A 936       5.805   7.764 -45.112  1.00 19.970          H  
ATOM  15342 2HD2 LEU A 936       6.775   7.669 -46.568  1.00 19.970          H  
ATOM  15343 3HD2 LEU A 936       7.545   8.009 -44.999  1.00 19.970          H  
ATOM  15344  N   SER A 937       7.307  13.799 -45.947  1.00 11.350          N  
ATOM  15345  CA  SER A 937       7.131  14.855 -44.951  1.00 11.180          C  
ATOM  15346  C   SER A 937       6.022  15.802 -45.426  1.00 10.470          C  
ATOM  15347  O   SER A 937       5.668  15.804 -46.608  1.00 10.540          O  
ATOM  15348  CB  SER A 937       8.420  15.621 -44.721  1.00 15.720          C  
ATOM  15349  OG  SER A 937       8.791  16.361 -45.851  1.00 15.720          O  
ATOM  15350  H   SER A 937       7.184  14.031 -46.933  1.00 13.620          H  
ATOM  15351  HA  SER A 937       6.837  14.409 -44.015  1.00 13.420          H  
ATOM  15352 1HB  SER A 937       8.295  16.292 -43.874  1.00 18.860          H  
ATOM  15353 2HB  SER A 937       9.214  14.919 -44.468  1.00 18.860          H  
ATOM  15354  HG  SER A 937       9.616  16.793 -45.624  1.00 18.860          H  
ATOM  15355  N   VAL A 938       5.456  16.611 -44.523  1.00  9.990          N  
ATOM  15356  CA  VAL A 938       4.399  17.528 -44.951  1.00  9.530          C  
ATOM  15357  C   VAL A 938       4.919  18.938 -45.194  1.00  9.100          C  
ATOM  15358  O   VAL A 938       5.296  19.649 -44.258  1.00  9.060          O  
ATOM  15359  CB  VAL A 938       3.272  17.604 -43.894  1.00 13.530          C  
ATOM  15360  CG1 VAL A 938       2.177  18.599 -44.353  1.00 13.530          C  
ATOM  15361  CG2 VAL A 938       2.670  16.219 -43.682  1.00 13.530          C  
ATOM  15362  H   VAL A 938       5.777  16.611 -43.565  1.00 11.990          H  
ATOM  15363  HA  VAL A 938       3.973  17.155 -45.883  1.00 11.440          H  
ATOM  15364  HB  VAL A 938       3.685  17.970 -42.953  1.00 16.230          H  
ATOM  15365 1HG1 VAL A 938       1.387  18.649 -43.603  1.00 16.230          H  
ATOM  15366 2HG1 VAL A 938       2.588  19.597 -44.491  1.00 16.230          H  
ATOM  15367 3HG1 VAL A 938       1.766  18.260 -45.282  1.00 16.230          H  
ATOM  15368 1HG2 VAL A 938       1.884  16.275 -42.931  1.00 16.230          H  
ATOM  15369 2HG2 VAL A 938       2.251  15.864 -44.599  1.00 16.230          H  
ATOM  15370 3HG2 VAL A 938       3.433  15.537 -43.348  1.00 16.230          H  
ATOM  15371  N   ASP A 939       4.867  19.359 -46.453  1.00  8.950          N  
ATOM  15372  CA  ASP A 939       5.343  20.676 -46.861  1.00  8.850          C  
ATOM  15373  C   ASP A 939       4.201  21.439 -47.537  1.00  8.270          C  
ATOM  15374  O   ASP A 939       3.931  21.271 -48.738  1.00  8.730          O  
ATOM  15375  CB  ASP A 939       6.556  20.529 -47.796  1.00 12.430          C  
ATOM  15376  CG  ASP A 939       7.209  21.857 -48.205  1.00 12.430          C  
ATOM  15377  OD1 ASP A 939       6.657  22.887 -47.908  1.00 12.430          O  
ATOM  15378  OD2 ASP A 939       8.261  21.820 -48.807  1.00 12.430          O  
ATOM  15379  H   ASP A 939       4.534  18.711 -47.151  1.00 10.740          H  
ATOM  15380  HA  ASP A 939       5.651  21.234 -45.977  1.00 10.620          H  
ATOM  15381 1HB  ASP A 939       7.312  19.914 -47.303  1.00 14.920          H  
ATOM  15382 2HB  ASP A 939       6.254  20.000 -48.698  1.00 14.920          H  
ATOM  15383  N   GLU A 940       3.528  22.237 -46.716  1.00  7.440          N  
ATOM  15384  CA  GLU A 940       2.317  22.995 -47.017  1.00  7.120          C  
ATOM  15385  C   GLU A 940       2.434  24.376 -46.400  1.00  6.860          C  
ATOM  15386  O   GLU A 940       3.206  24.559 -45.456  1.00  7.040          O  
ATOM  15387  CB  GLU A 940       1.073  22.298 -46.453  1.00 10.100          C  
ATOM  15388  CG  GLU A 940       0.750  20.958 -47.074  1.00 10.100          C  
ATOM  15389  CD  GLU A 940       0.290  21.072 -48.491  1.00 10.100          C  
ATOM  15390  OE1 GLU A 940      -0.145  22.126 -48.886  1.00 10.100          O  
ATOM  15391  OE2 GLU A 940       0.438  20.109 -49.213  1.00 10.100          O  
ATOM  15392  H   GLU A 940       3.897  22.299 -45.780  1.00  8.930          H  
ATOM  15393  HA  GLU A 940       2.218  23.102 -48.099  1.00  8.540          H  
ATOM  15394 1HB  GLU A 940       1.208  22.136 -45.381  1.00 12.120          H  
ATOM  15395 2HB  GLU A 940       0.204  22.944 -46.575  1.00 12.120          H  
ATOM  15396 1HG  GLU A 940       1.620  20.307 -47.030  1.00 12.120          H  
ATOM  15397 2HG  GLU A 940      -0.039  20.496 -46.485  1.00 12.120          H  
ATOM  15398  N   ARG A 941       1.620  25.331 -46.852  1.00  6.670          N  
ATOM  15399  CA  ARG A 941       1.672  26.666 -46.255  1.00  6.770          C  
ATOM  15400  C   ARG A 941       1.472  26.602 -44.746  1.00  6.640          C  
ATOM  15401  O   ARG A 941       2.080  27.381 -44.009  1.00  6.530          O  
ATOM  15402  CB  ARG A 941       0.615  27.585 -46.853  1.00  9.440          C  
ATOM  15403  CG  ARG A 941       0.570  29.016 -46.265  1.00  9.440          C  
ATOM  15404  CD  ARG A 941       1.805  29.792 -46.550  1.00  9.440          C  
ATOM  15405  NE  ARG A 941       1.721  31.144 -46.031  1.00  9.440          N  
ATOM  15406  CZ  ARG A 941       2.659  32.096 -46.204  1.00  9.440          C  
ATOM  15407  NH1 ARG A 941       3.747  31.839 -46.900  1.00  9.440          N  
ATOM  15408  NH2 ARG A 941       2.479  33.296 -45.676  1.00  9.440          N  
ATOM  15409  H   ARG A 941       0.984  25.134 -47.618  1.00  8.000          H  
ATOM  15410  HA  ARG A 941       2.655  27.081 -46.458  1.00  8.120          H  
ATOM  15411 1HB  ARG A 941       0.778  27.675 -47.925  1.00 11.330          H  
ATOM  15412 2HB  ARG A 941      -0.371  27.144 -46.707  1.00 11.330          H  
ATOM  15413 1HG  ARG A 941      -0.264  29.554 -46.712  1.00 11.330          H  
ATOM  15414 2HG  ARG A 941       0.427  28.985 -45.181  1.00 11.330          H  
ATOM  15415 1HD  ARG A 941       2.654  29.313 -46.067  1.00 11.330          H  
ATOM  15416 2HD  ARG A 941       1.966  29.839 -47.625  1.00 11.330          H  
ATOM  15417  HE  ARG A 941       0.896  31.388 -45.487  1.00 11.330          H  
ATOM  15418 1HH1 ARG A 941       3.886  30.926 -47.305  1.00 11.330          H  
ATOM  15419 2HH1 ARG A 941       4.444  32.558 -47.032  1.00 11.330          H  
ATOM  15420 1HH2 ARG A 941       1.640  33.491 -45.143  1.00 11.330          H  
ATOM  15421 2HH2 ARG A 941       3.173  34.018 -45.803  1.00 11.330          H  
ATOM  15422  N   GLU A 942       0.597  25.707 -44.282  1.00  6.870          N  
ATOM  15423  CA  GLU A 942       0.366  25.577 -42.852  1.00  7.060          C  
ATOM  15424  C   GLU A 942       1.634  25.118 -42.122  1.00  6.890          C  
ATOM  15425  O   GLU A 942       1.864  25.520 -40.975  1.00  6.810          O  
ATOM  15426  CB  GLU A 942      -0.806  24.635 -42.568  1.00  9.810          C  
ATOM  15427  CG  GLU A 942      -2.164  25.224 -42.978  1.00  9.810          C  
ATOM  15428  CD  GLU A 942      -3.350  24.319 -42.696  1.00  9.810          C  
ATOM  15429  OE1 GLU A 942      -3.144  23.209 -42.250  1.00  9.810          O  
ATOM  15430  OE2 GLU A 942      -4.462  24.746 -42.936  1.00  9.810          O  
ATOM  15431  H   GLU A 942       0.101  25.108 -44.928  1.00  8.240          H  
ATOM  15432  HA  GLU A 942       0.095  26.561 -42.462  1.00  8.470          H  
ATOM  15433 1HB  GLU A 942      -0.660  23.696 -43.104  1.00 11.770          H  
ATOM  15434 2HB  GLU A 942      -0.842  24.405 -41.501  1.00 11.770          H  
ATOM  15435 1HG  GLU A 942      -2.304  26.165 -42.441  1.00 11.770          H  
ATOM  15436 2HG  GLU A 942      -2.136  25.455 -44.042  1.00 11.770          H  
ATOM  15437  N   SER A 943       2.463  24.266 -42.762  1.00  7.050          N  
ATOM  15438  CA  SER A 943       3.671  23.801 -42.102  1.00  7.240          C  
ATOM  15439  C   SER A 943       4.551  25.004 -41.897  1.00  7.010          C  
ATOM  15440  O   SER A 943       5.112  25.179 -40.820  1.00  7.060          O  
ATOM  15441  CB  SER A 943       4.434  22.748 -42.913  1.00 10.060          C  
ATOM  15442  OG  SER A 943       3.723  21.535 -43.038  1.00 10.060          O  
ATOM  15443  H   SER A 943       2.299  23.979 -43.718  1.00  8.460          H  
ATOM  15444  HA  SER A 943       3.412  23.383 -41.129  1.00  8.690          H  
ATOM  15445 1HB  SER A 943       4.655  23.143 -43.900  1.00 12.070          H  
ATOM  15446 2HB  SER A 943       5.389  22.555 -42.429  1.00 12.070          H  
ATOM  15447  HG  SER A 943       4.336  20.905 -43.507  1.00 12.070          H  
ATOM  15448  N   LEU A 944       4.630  25.869 -42.911  1.00  6.940          N  
ATOM  15449  CA  LEU A 944       5.462  27.056 -42.795  1.00  6.980          C  
ATOM  15450  C   LEU A 944       4.972  27.982 -41.692  1.00  6.590          C  
ATOM  15451  O   LEU A 944       5.765  28.459 -40.879  1.00  6.520          O  
ATOM  15452  CB  LEU A 944       5.471  27.826 -44.110  1.00  9.760          C  
ATOM  15453  CG  LEU A 944       6.176  27.169 -45.302  1.00  9.760          C  
ATOM  15454  CD1 LEU A 944       5.891  28.007 -46.539  1.00  9.760          C  
ATOM  15455  CD2 LEU A 944       7.691  27.065 -45.044  1.00  9.760          C  
ATOM  15456  H   LEU A 944       4.138  25.635 -43.782  1.00  8.330          H  
ATOM  15457  HA  LEU A 944       6.466  26.750 -42.542  1.00  8.380          H  
ATOM  15458 1HB  LEU A 944       4.445  28.009 -44.399  1.00 11.710          H  
ATOM  15459 2HB  LEU A 944       5.928  28.771 -43.930  1.00 11.710          H  
ATOM  15460  HG  LEU A 944       5.765  26.168 -45.467  1.00 11.710          H  
ATOM  15461 1HD1 LEU A 944       6.369  27.546 -47.404  1.00 11.710          H  
ATOM  15462 2HD1 LEU A 944       4.822  28.058 -46.705  1.00 11.710          H  
ATOM  15463 3HD1 LEU A 944       6.283  29.010 -46.399  1.00 11.710          H  
ATOM  15464 1HD2 LEU A 944       8.167  26.606 -45.910  1.00 11.710          H  
ATOM  15465 2HD2 LEU A 944       8.104  28.052 -44.889  1.00 11.710          H  
ATOM  15466 3HD2 LEU A 944       7.892  26.455 -44.175  1.00 11.710          H  
ATOM  15467  N   GLU A 945       3.656  28.161 -41.574  1.00  6.470          N  
ATOM  15468  CA  GLU A 945       3.164  29.040 -40.524  1.00  6.310          C  
ATOM  15469  C   GLU A 945       3.588  28.524 -39.146  1.00  6.110          C  
ATOM  15470  O   GLU A 945       3.993  29.313 -38.288  1.00  5.960          O  
ATOM  15471  CB  GLU A 945       1.639  29.165 -40.589  1.00  8.900          C  
ATOM  15472  CG  GLU A 945       1.103  29.954 -41.788  1.00  8.900          C  
ATOM  15473  CD  GLU A 945      -0.405  29.962 -41.838  1.00  8.900          C  
ATOM  15474  OE1 GLU A 945      -1.002  29.277 -41.042  1.00  8.900          O  
ATOM  15475  OE2 GLU A 945      -0.959  30.648 -42.666  1.00  8.900          O  
ATOM  15476  H   GLU A 945       3.017  27.753 -42.265  1.00  7.760          H  
ATOM  15477  HA  GLU A 945       3.601  30.027 -40.670  1.00  7.570          H  
ATOM  15478 1HB  GLU A 945       1.204  28.165 -40.631  1.00 10.680          H  
ATOM  15479 2HB  GLU A 945       1.276  29.641 -39.680  1.00 10.680          H  
ATOM  15480 1HG  GLU A 945       1.462  30.980 -41.726  1.00 10.680          H  
ATOM  15481 2HG  GLU A 945       1.494  29.519 -42.704  1.00 10.680          H  
ATOM  15482  N   LEU A 946       3.530  27.200 -38.942  1.00  6.280          N  
ATOM  15483  CA  LEU A 946       3.981  26.611 -37.681  1.00  6.370          C  
ATOM  15484  C   LEU A 946       5.497  26.666 -37.497  1.00  6.390          C  
ATOM  15485  O   LEU A 946       5.988  27.007 -36.420  1.00  6.430          O  
ATOM  15486  CB  LEU A 946       3.559  25.142 -37.606  1.00  8.880          C  
ATOM  15487  CG  LEU A 946       2.077  24.841 -37.425  1.00  8.880          C  
ATOM  15488  CD1 LEU A 946       1.861  23.342 -37.642  1.00  8.880          C  
ATOM  15489  CD2 LEU A 946       1.640  25.259 -35.992  1.00  8.880          C  
ATOM  15490  H   LEU A 946       3.118  26.609 -39.675  1.00  7.540          H  
ATOM  15491  HA  LEU A 946       3.533  27.175 -36.871  1.00  7.640          H  
ATOM  15492 1HB  LEU A 946       3.871  24.662 -38.536  1.00 10.660          H  
ATOM  15493 2HB  LEU A 946       4.099  24.670 -36.786  1.00 10.660          H  
ATOM  15494  HG  LEU A 946       1.483  25.383 -38.165  1.00 10.660          H  
ATOM  15495 1HD1 LEU A 946       0.804  23.104 -37.512  1.00 10.660          H  
ATOM  15496 2HD1 LEU A 946       2.169  23.077 -38.655  1.00 10.660          H  
ATOM  15497 3HD1 LEU A 946       2.450  22.779 -36.930  1.00 10.660          H  
ATOM  15498 1HD2 LEU A 946       0.581  25.022 -35.857  1.00 10.660          H  
ATOM  15499 2HD2 LEU A 946       2.229  24.719 -35.252  1.00 10.660          H  
ATOM  15500 3HD2 LEU A 946       1.780  26.319 -35.851  1.00 10.660          H  
ATOM  15501  N   LEU A 947       6.244  26.386 -38.566  1.00  6.580          N  
ATOM  15502  CA  LEU A 947       7.705  26.356 -38.548  1.00  6.880          C  
ATOM  15503  C   LEU A 947       8.293  27.711 -38.233  1.00  6.660          C  
ATOM  15504  O   LEU A 947       9.391  27.796 -37.692  1.00  6.950          O  
ATOM  15505  CB  LEU A 947       8.254  25.838 -39.888  1.00  9.510          C  
ATOM  15506  CG  LEU A 947       8.031  24.303 -40.213  1.00  9.510          C  
ATOM  15507  CD1 LEU A 947       8.387  24.055 -41.680  1.00  9.510          C  
ATOM  15508  CD2 LEU A 947       8.910  23.431 -39.302  1.00  9.510          C  
ATOM  15509  H   LEU A 947       5.774  26.123 -39.430  1.00  7.900          H  
ATOM  15510  HA  LEU A 947       8.014  25.681 -37.757  1.00  8.260          H  
ATOM  15511 1HB  LEU A 947       7.787  26.415 -40.676  1.00 11.410          H  
ATOM  15512 2HB  LEU A 947       9.324  26.035 -39.918  1.00 11.410          H  
ATOM  15513  HG  LEU A 947       7.003  24.035 -40.050  1.00 11.410          H  
ATOM  15514 1HD1 LEU A 947       8.230  23.003 -41.919  1.00 11.410          H  
ATOM  15515 2HD1 LEU A 947       7.747  24.664 -42.315  1.00 11.410          H  
ATOM  15516 3HD1 LEU A 947       9.428  24.316 -41.856  1.00 11.410          H  
ATOM  15517 1HD2 LEU A 947       8.749  22.381 -39.545  1.00 11.410          H  
ATOM  15518 2HD2 LEU A 947       9.959  23.682 -39.457  1.00 11.410          H  
ATOM  15519 3HD2 LEU A 947       8.653  23.593 -38.261  1.00 11.410          H  
ATOM  15520  N   TRP A 948       7.573  28.771 -38.568  1.00  6.380          N  
ATOM  15521  CA  TRP A 948       7.996  30.129 -38.301  1.00  6.430          C  
ATOM  15522  C   TRP A 948       7.622  30.630 -36.890  1.00  5.930          C  
ATOM  15523  O   TRP A 948       8.020  31.726 -36.493  1.00  5.480          O  
ATOM  15524  CB  TRP A 948       7.362  31.022 -39.356  1.00  8.980          C  
ATOM  15525  CG  TRP A 948       7.839  30.718 -40.764  1.00  8.980          C  
ATOM  15526  CD1 TRP A 948       8.943  30.002 -41.137  1.00  8.980          C  
ATOM  15527  CD2 TRP A 948       7.199  31.116 -41.992  1.00  8.980          C  
ATOM  15528  NE1 TRP A 948       9.040  29.961 -42.499  1.00  8.980          N  
ATOM  15529  CE2 TRP A 948       7.988  30.636 -43.038  1.00  8.980          C  
ATOM  15530  CE3 TRP A 948       6.038  31.832 -42.286  1.00  8.980          C  
ATOM  15531  CZ2 TRP A 948       7.663  30.863 -44.356  1.00  8.980          C  
ATOM  15532  CZ3 TRP A 948       5.709  32.046 -43.611  1.00  8.980          C  
ATOM  15533  CH2 TRP A 948       6.507  31.576 -44.618  1.00  8.980          C  
ATOM  15534  H   TRP A 948       6.714  28.639 -39.116  1.00  7.660          H  
ATOM  15535  HA  TRP A 948       9.079  30.177 -38.391  1.00  7.720          H  
ATOM  15536 1HB  TRP A 948       6.279  30.886 -39.329  1.00 10.780          H  
ATOM  15537 2HB  TRP A 948       7.572  32.062 -39.131  1.00 10.780          H  
ATOM  15538  HD1 TRP A 948       9.653  29.539 -40.458  1.00 10.780          H  
ATOM  15539  HE1 TRP A 948       9.771  29.502 -43.022  1.00 10.780          H  
ATOM  15540  HE3 TRP A 948       5.405  32.211 -41.487  1.00 10.780          H  
ATOM  15541  HZ2 TRP A 948       8.280  30.494 -45.176  1.00 10.780          H  
ATOM  15542  HZ3 TRP A 948       4.802  32.603 -43.829  1.00 10.780          H  
ATOM  15543  HH2 TRP A 948       6.229  31.763 -45.648  1.00 10.780          H  
ATOM  15544  N   ALA A 949       6.855  29.857 -36.103  1.00  6.300          N  
ATOM  15545  CA  ALA A 949       6.475  30.332 -34.771  1.00  6.250          C  
ATOM  15546  C   ALA A 949       7.721  30.584 -33.870  1.00  5.950          C  
ATOM  15547  O   ALA A 949       7.757  31.604 -33.168  1.00  5.770          O  
ATOM  15548  CB  ALA A 949       5.480  29.370 -34.110  1.00  8.770          C  
ATOM  15549  H   ALA A 949       6.542  28.933 -36.417  1.00  7.560          H  
ATOM  15550  HA  ALA A 949       5.965  31.288 -34.899  1.00  7.500          H  
ATOM  15551 1HB  ALA A 949       5.170  29.778 -33.150  1.00 10.520          H  
ATOM  15552 2HB  ALA A 949       4.606  29.268 -34.762  1.00 10.520          H  
ATOM  15553 3HB  ALA A 949       5.894  28.395 -33.951  1.00 10.520          H  
ATOM  15554  N   PRO A 950       8.795  29.741 -33.911  1.00  6.140          N  
ATOM  15555  CA  PRO A 950      10.040  29.871 -33.179  1.00  6.050          C  
ATOM  15556  C   PRO A 950      10.814  31.140 -33.526  1.00  5.120          C  
ATOM  15557  O   PRO A 950      11.825  31.434 -32.903  1.00  4.520          O  
ATOM  15558  CB  PRO A 950      10.832  28.618 -33.563  1.00  9.070          C  
ATOM  15559  CG  PRO A 950       9.803  27.642 -33.979  1.00  9.070          C  
ATOM  15560  CD  PRO A 950       8.773  28.470 -34.666  1.00  9.070          C  
ATOM  15561  HA  PRO A 950       9.803  29.845 -32.109  1.00  7.260          H  
ATOM  15562 1HB  PRO A 950      11.539  28.857 -34.372  1.00 10.890          H  
ATOM  15563 2HB  PRO A 950      11.429  28.273 -32.702  1.00 10.890          H  
ATOM  15564 1HG  PRO A 950      10.239  26.886 -34.651  1.00 10.890          H  
ATOM  15565 2HG  PRO A 950       9.404  27.106 -33.106  1.00 10.890          H  
ATOM  15566 1HD  PRO A 950       9.138  28.657 -35.634  1.00 10.890          H  
ATOM  15567 2HD  PRO A 950       7.841  27.933 -34.656  1.00 10.890          H  
ATOM  15568  N   PHE A 951      10.409  31.898 -34.545  1.00  5.180          N  
ATOM  15569  CA  PHE A 951      11.152  33.111 -34.854  1.00  4.530          C  
ATOM  15570  C   PHE A 951      11.140  34.111 -33.689  1.00  4.340          C  
ATOM  15571  O   PHE A 951      11.970  35.016 -33.645  1.00  4.080          O  
ATOM  15572  CB  PHE A 951      10.589  33.791 -36.102  1.00  6.600          C  
ATOM  15573  CG  PHE A 951      10.850  33.083 -37.437  1.00  6.600          C  
ATOM  15574  CD1 PHE A 951      11.725  31.990 -37.570  1.00  6.600          C  
ATOM  15575  CD2 PHE A 951      10.225  33.553 -38.584  1.00  6.600          C  
ATOM  15576  CE1 PHE A 951      11.941  31.417 -38.798  1.00  6.600          C  
ATOM  15577  CE2 PHE A 951      10.453  32.972 -39.806  1.00  6.600          C  
ATOM  15578  CZ  PHE A 951      11.313  31.909 -39.910  1.00  6.600          C  
ATOM  15579  H   PHE A 951       9.577  31.695 -35.110  1.00  6.220          H  
ATOM  15580  HA  PHE A 951      12.193  32.851 -35.024  1.00  5.440          H  
ATOM  15581 1HB  PHE A 951       9.506  33.882 -35.987  1.00  7.920          H  
ATOM  15582 2HB  PHE A 951      10.991  34.799 -36.171  1.00  7.920          H  
ATOM  15583  HD1 PHE A 951      12.241  31.577 -36.713  1.00  7.920          H  
ATOM  15584  HD2 PHE A 951       9.544  34.401 -38.506  1.00  7.920          H  
ATOM  15585  HE1 PHE A 951      12.619  30.570 -38.888  1.00  7.920          H  
ATOM  15586  HE2 PHE A 951       9.952  33.354 -40.697  1.00  7.920          H  
ATOM  15587  HZ  PHE A 951      11.491  31.452 -40.881  1.00  7.920          H  
ATOM  15588  N   GLY A 952      10.214  33.956 -32.734  1.00  4.770          N  
ATOM  15589  CA  GLY A 952      10.152  34.856 -31.581  1.00  4.780          C  
ATOM  15590  C   GLY A 952      11.084  34.435 -30.429  1.00  4.020          C  
ATOM  15591  O   GLY A 952      11.087  35.065 -29.368  1.00  4.050          O  
ATOM  15592  H   GLY A 952       9.529  33.194 -32.824  1.00  5.720          H  
ATOM  15593 1HA  GLY A 952      10.408  35.865 -31.903  1.00  5.740          H  
ATOM  15594 2HA  GLY A 952       9.126  34.893 -31.218  1.00  5.740          H  
ATOM  15595  N   VAL A 953      11.836  33.358 -30.633  1.00  3.640          N  
ATOM  15596  CA  VAL A 953      12.747  32.763 -29.660  1.00  3.240          C  
ATOM  15597  C   VAL A 953      14.140  33.354 -29.663  1.00  2.600          C  
ATOM  15598  O   VAL A 953      14.756  33.516 -30.718  1.00  2.930          O  
ATOM  15599  CB  VAL A 953      12.873  31.278 -29.964  1.00  4.700          C  
ATOM  15600  CG1 VAL A 953      13.890  30.625 -29.063  1.00  4.700          C  
ATOM  15601  CG2 VAL A 953      11.512  30.652 -29.811  1.00  4.700          C  
ATOM  15602  H   VAL A 953      11.780  32.901 -31.546  1.00  4.370          H  
ATOM  15603  HA  VAL A 953      12.320  32.897 -28.664  1.00  3.890          H  
ATOM  15604  HB  VAL A 953      13.221  31.156 -30.981  1.00  5.640          H  
ATOM  15605 1HG1 VAL A 953      13.947  29.622 -29.327  1.00  5.640          H  
ATOM  15606 2HG1 VAL A 953      14.872  31.065 -29.197  1.00  5.640          H  
ATOM  15607 3HG1 VAL A 953      13.570  30.737 -28.029  1.00  5.640          H  
ATOM  15608 1HG2 VAL A 953      11.571  29.616 -30.070  1.00  5.640          H  
ATOM  15609 2HG2 VAL A 953      11.172  30.769 -28.791  1.00  5.640          H  
ATOM  15610 3HG2 VAL A 953      10.812  31.140 -30.474  1.00  5.640          H  
ATOM  15611  N   MET A 954      14.670  33.675 -28.481  1.00  2.390          N  
ATOM  15612  CA  MET A 954      16.023  34.188 -28.461  1.00  2.560          C  
ATOM  15613  C   MET A 954      16.979  33.026 -28.185  1.00  2.140          C  
ATOM  15614  O   MET A 954      17.990  32.868 -28.875  1.00  2.400          O  
ATOM  15615  CB  MET A 954      16.171  35.270 -27.395  1.00  3.520          C  
ATOM  15616  CG  MET A 954      15.337  36.560 -27.618  1.00  3.520          C  
ATOM  15617  SD  MET A 954      15.720  37.476 -29.140  1.00  3.520          S  
ATOM  15618  CE  MET A 954      14.361  37.018 -30.243  1.00  3.520          C  
ATOM  15619  H   MET A 954      14.172  33.506 -27.602  1.00  2.870          H  
ATOM  15620  HA  MET A 954      16.270  34.605 -29.435  1.00  3.070          H  
ATOM  15621 1HB  MET A 954      15.876  34.858 -26.426  1.00  4.220          H  
ATOM  15622 2HB  MET A 954      17.220  35.556 -27.317  1.00  4.220          H  
ATOM  15623 1HG  MET A 954      14.282  36.282 -27.648  1.00  4.220          H  
ATOM  15624 2HG  MET A 954      15.483  37.229 -26.770  1.00  4.220          H  
ATOM  15625 1HE  MET A 954      14.481  37.525 -31.198  1.00  4.220          H  
ATOM  15626 2HE  MET A 954      14.359  35.964 -30.413  1.00  4.220          H  
ATOM  15627 3HE  MET A 954      13.409  37.309 -29.797  1.00  4.220          H  
ATOM  15628  N   ARG A 955      16.651  32.213 -27.162  1.00  1.990          N  
ATOM  15629  CA  ARG A 955      17.485  31.080 -26.757  1.00  1.910          C  
ATOM  15630  C   ARG A 955      16.655  29.901 -26.245  1.00  1.670          C  
ATOM  15631  O   ARG A 955      17.122  28.751 -26.218  1.00  1.570          O  
ATOM  15632  CB  ARG A 955      18.446  31.477 -25.633  1.00  2.710          C  
ATOM  15633  CG  ARG A 955      19.514  32.546 -25.954  1.00  2.710          C  
ATOM  15634  CD  ARG A 955      20.545  32.075 -26.924  1.00  2.710          C  
ATOM  15635  NE  ARG A 955      21.566  33.097 -27.164  1.00  2.710          N  
ATOM  15636  CZ  ARG A 955      21.510  34.088 -28.095  1.00  2.710          C  
ATOM  15637  NH1 ARG A 955      20.467  34.242 -28.899  1.00  2.710          N  
ATOM  15638  NH2 ARG A 955      22.531  34.929 -28.194  1.00  2.710          N  
ATOM  15639  H   ARG A 955      15.777  32.387 -26.657  1.00  2.390          H  
ATOM  15640  HA  ARG A 955      18.055  30.747 -27.622  1.00  2.290          H  
ATOM  15641 1HB  ARG A 955      17.865  31.848 -24.789  1.00  3.250          H  
ATOM  15642 2HB  ARG A 955      18.976  30.587 -25.290  1.00  3.250          H  
ATOM  15643 1HG  ARG A 955      19.043  33.437 -26.352  1.00  3.250          H  
ATOM  15644 2HG  ARG A 955      20.032  32.807 -25.033  1.00  3.250          H  
ATOM  15645 1HD  ARG A 955      21.039  31.194 -26.513  1.00  3.250          H  
ATOM  15646 2HD  ARG A 955      20.093  31.813 -27.873  1.00  3.250          H  
ATOM  15647  HE  ARG A 955      22.396  33.051 -26.590  1.00  3.250          H  
ATOM  15648 1HH1 ARG A 955      19.643  33.620 -28.846  1.00  3.250          H  
ATOM  15649 2HH1 ARG A 955      20.461  34.989 -29.574  1.00  3.250          H  
ATOM  15650 1HH2 ARG A 955      23.333  34.827 -27.587  1.00  3.250          H  
ATOM  15651 2HH2 ARG A 955      22.510  35.673 -28.876  1.00  3.250          H  
ATOM  15652  N   GLU A 956      15.420  30.205 -25.836  1.00  1.770          N  
ATOM  15653  CA  GLU A 956      14.553  29.286 -25.095  1.00  1.850          C  
ATOM  15654  C   GLU A 956      14.295  27.983 -25.821  1.00  1.520          C  
ATOM  15655  O   GLU A 956      14.130  26.930 -25.200  1.00  1.510          O  
ATOM  15656  CB  GLU A 956      13.230  29.990 -24.807  1.00  2.560          C  
ATOM  15657  CG  GLU A 956      13.384  31.279 -23.967  1.00  2.560          C  
ATOM  15658  CD  GLU A 956      13.664  32.556 -24.813  1.00  2.560          C  
ATOM  15659  OE1 GLU A 956      13.980  32.420 -25.995  1.00  2.560          O  
ATOM  15660  OE2 GLU A 956      13.559  33.627 -24.292  1.00  2.560          O  
ATOM  15661  H   GLU A 956      15.076  31.155 -25.967  1.00  2.120          H  
ATOM  15662  HA  GLU A 956      15.040  29.052 -24.144  1.00  2.220          H  
ATOM  15663 1HB  GLU A 956      12.739  30.247 -25.745  1.00  3.070          H  
ATOM  15664 2HB  GLU A 956      12.567  29.314 -24.267  1.00  3.070          H  
ATOM  15665 1HG  GLU A 956      12.501  31.419 -23.388  1.00  3.070          H  
ATOM  15666 2HG  GLU A 956      14.208  31.132 -23.271  1.00  3.070          H  
ATOM  15667  N   ILE A 957      14.247  28.046 -27.130  1.00  1.420          N  
ATOM  15668  CA  ILE A 957      14.060  26.848 -27.875  1.00  1.370          C  
ATOM  15669  C   ILE A 957      15.380  26.434 -28.443  1.00  1.110          C  
ATOM  15670  O   ILE A 957      15.764  25.278 -28.344  1.00  1.150          O  
ATOM  15671  CB  ILE A 957      13.030  26.935 -29.018  1.00  1.940          C  
ATOM  15672  CG1 ILE A 957      11.611  27.405 -28.482  1.00  1.940          C  
ATOM  15673  CG2 ILE A 957      12.965  25.561 -29.735  1.00  1.940          C  
ATOM  15674  CD1 ILE A 957      10.955  26.567 -27.440  1.00  1.940          C  
ATOM  15675  H   ILE A 957      14.352  28.934 -27.584  1.00  1.700          H  
ATOM  15676  HA  ILE A 957      13.760  26.080 -27.203  1.00  1.640          H  
ATOM  15677  HB  ILE A 957      13.351  27.641 -29.756  1.00  2.330          H  
ATOM  15678 1HG1 ILE A 957      11.725  28.394 -28.050  1.00  2.330          H  
ATOM  15679 2HG1 ILE A 957      10.932  27.463 -29.332  1.00  2.330          H  
ATOM  15680 1HG2 ILE A 957      12.286  25.625 -30.559  1.00  2.330          H  
ATOM  15681 2HG2 ILE A 957      13.942  25.289 -30.127  1.00  2.330          H  
ATOM  15682 3HG2 ILE A 957      12.637  24.786 -29.058  1.00  2.330          H  
ATOM  15683 1HD1 ILE A 957      10.005  27.006 -27.170  1.00  2.330          H  
ATOM  15684 2HD1 ILE A 957      10.782  25.565 -27.815  1.00  2.330          H  
ATOM  15685 3HD1 ILE A 957      11.584  26.533 -26.563  1.00  2.330          H  
ATOM  15686  N   LYS A 958      16.089  27.364 -29.054  1.00  1.010          N  
ATOM  15687  CA  LYS A 958      17.308  27.020 -29.749  1.00  1.070          C  
ATOM  15688  C   LYS A 958      18.306  26.265 -28.870  1.00  1.030          C  
ATOM  15689  O   LYS A 958      18.883  25.260 -29.300  1.00  1.250          O  
ATOM  15690  CB  LYS A 958      17.944  28.317 -30.241  1.00  1.470          C  
ATOM  15691  CG  LYS A 958      17.144  29.016 -31.335  1.00  1.470          C  
ATOM  15692  CD  LYS A 958      17.789  30.328 -31.762  1.00  1.470          C  
ATOM  15693  CE  LYS A 958      16.892  31.081 -32.743  1.00  1.470          C  
ATOM  15694  NZ  LYS A 958      17.515  32.347 -33.221  1.00  1.470          N  
ATOM  15695  H   LYS A 958      15.750  28.307 -29.076  1.00  1.210          H  
ATOM  15696  HA  LYS A 958      17.054  26.385 -30.598  1.00  1.280          H  
ATOM  15697 1HB  LYS A 958      18.051  29.007 -29.406  1.00  1.770          H  
ATOM  15698 2HB  LYS A 958      18.942  28.109 -30.624  1.00  1.770          H  
ATOM  15699 1HG  LYS A 958      17.072  28.356 -32.200  1.00  1.770          H  
ATOM  15700 2HG  LYS A 958      16.137  29.223 -30.977  1.00  1.770          H  
ATOM  15701 1HD  LYS A 958      17.954  30.960 -30.882  1.00  1.770          H  
ATOM  15702 2HD  LYS A 958      18.750  30.131 -32.235  1.00  1.770          H  
ATOM  15703 1HE  LYS A 958      16.680  30.444 -33.599  1.00  1.770          H  
ATOM  15704 2HE  LYS A 958      15.950  31.325 -32.238  1.00  1.770          H  
ATOM  15705 1HZ  LYS A 958      16.880  32.806 -33.858  1.00  1.770          H  
ATOM  15706 2HZ  LYS A 958      17.716  32.972 -32.449  1.00  1.770          H  
ATOM  15707 3HZ  LYS A 958      18.373  32.134 -33.699  1.00  1.770          H  
ATOM  15708  N   ALA A 959      18.516  26.751 -27.645  1.00  1.030          N  
ATOM  15709  CA  ALA A 959      19.464  26.142 -26.735  1.00  1.190          C  
ATOM  15710  C   ALA A 959      18.818  25.162 -25.761  1.00  1.160          C  
ATOM  15711  O   ALA A 959      19.415  24.131 -25.440  1.00  1.520          O  
ATOM  15712  CB  ALA A 959      20.179  27.230 -25.949  1.00  1.600          C  
ATOM  15713  H   ALA A 959      18.017  27.577 -27.325  1.00  1.240          H  
ATOM  15714  HA  ALA A 959      20.192  25.592 -27.329  1.00  1.430          H  
ATOM  15715 1HB  ALA A 959      20.917  26.776 -25.291  1.00  1.920          H  
ATOM  15716 2HB  ALA A 959      20.672  27.911 -26.639  1.00  1.920          H  
ATOM  15717 3HB  ALA A 959      19.449  27.780 -25.353  1.00  1.920          H  
ATOM  15718  N   GLU A 960      17.629  25.499 -25.251  1.00  0.910          N  
ATOM  15719  CA  GLU A 960      17.026  24.644 -24.221  1.00  0.880          C  
ATOM  15720  C   GLU A 960      15.991  23.608 -24.712  1.00  0.700          C  
ATOM  15721  O   GLU A 960      16.253  22.399 -24.643  1.00  0.760          O  
ATOM  15722  CB  GLU A 960      16.426  25.547 -23.137  1.00  1.240          C  
ATOM  15723  CG  GLU A 960      17.486  26.337 -22.354  1.00  1.240          C  
ATOM  15724  CD  GLU A 960      16.919  27.381 -21.409  1.00  1.240          C  
ATOM  15725  OE1 GLU A 960      15.721  27.506 -21.319  1.00  1.240          O  
ATOM  15726  OE2 GLU A 960      17.705  28.065 -20.794  1.00  1.240          O  
ATOM  15727  H   GLU A 960      17.220  26.395 -25.531  1.00  1.090          H  
ATOM  15728  HA  GLU A 960      17.835  24.085 -23.754  1.00  1.060          H  
ATOM  15729 1HB  GLU A 960      15.759  26.261 -23.579  1.00  1.490          H  
ATOM  15730 2HB  GLU A 960      15.851  24.945 -22.432  1.00  1.490          H  
ATOM  15731 1HG  GLU A 960      18.085  25.633 -21.778  1.00  1.490          H  
ATOM  15732 2HG  GLU A 960      18.146  26.831 -23.066  1.00  1.490          H  
ATOM  15733  N   VAL A 961      14.865  24.031 -25.284  1.00  0.650          N  
ATOM  15734  CA  VAL A 961      13.859  23.044 -25.702  1.00  0.540          C  
ATOM  15735  C   VAL A 961      14.385  22.077 -26.750  1.00  0.600          C  
ATOM  15736  O   VAL A 961      14.091  20.885 -26.673  1.00  0.630          O  
ATOM  15737  CB  VAL A 961      12.531  23.674 -26.114  1.00  0.800          C  
ATOM  15738  CG1 VAL A 961      11.596  22.658 -26.741  1.00  0.800          C  
ATOM  15739  CG2 VAL A 961      11.894  24.258 -24.861  1.00  0.800          C  
ATOM  15740  H   VAL A 961      14.674  25.038 -25.351  1.00  0.780          H  
ATOM  15741  HA  VAL A 961      13.616  22.453 -24.822  1.00  0.650          H  
ATOM  15742  HB  VAL A 961      12.696  24.392 -26.821  1.00  0.960          H  
ATOM  15743 1HG1 VAL A 961      10.684  23.146 -27.014  1.00  0.960          H  
ATOM  15744 2HG1 VAL A 961      12.039  22.232 -27.637  1.00  0.960          H  
ATOM  15745 3HG1 VAL A 961      11.381  21.861 -26.025  1.00  0.960          H  
ATOM  15746 1HG2 VAL A 961      10.954  24.724 -25.104  1.00  0.960          H  
ATOM  15747 2HG2 VAL A 961      11.727  23.457 -24.147  1.00  0.960          H  
ATOM  15748 3HG2 VAL A 961      12.560  25.002 -24.424  1.00  0.960          H  
ATOM  15749  N   SER A 962      15.196  22.545 -27.689  1.00  0.650          N  
ATOM  15750  CA  SER A 962      15.739  21.679 -28.725  1.00  0.740          C  
ATOM  15751  C   SER A 962      16.521  20.491 -28.152  1.00  0.750          C  
ATOM  15752  O   SER A 962      16.660  19.471 -28.821  1.00  0.870          O  
ATOM  15753  CB  SER A 962      16.682  22.496 -29.584  1.00  1.000          C  
ATOM  15754  OG  SER A 962      17.812  22.877 -28.828  1.00  1.000          O  
ATOM  15755  H   SER A 962      15.416  23.542 -27.730  1.00  0.780          H  
ATOM  15756  HA  SER A 962      14.912  21.301 -29.327  1.00  0.890          H  
ATOM  15757 1HB  SER A 962      16.996  21.915 -30.448  1.00  1.200          H  
ATOM  15758 2HB  SER A 962      16.170  23.382 -29.950  1.00  1.200          H  
ATOM  15759  HG  SER A 962      18.227  23.650 -29.279  1.00  1.200          H  
ATOM  15760  N   MET A 963      17.016  20.593 -26.916  1.00  0.740          N  
ATOM  15761  CA  MET A 963      17.741  19.496 -26.298  1.00  0.760          C  
ATOM  15762  C   MET A 963      16.747  18.629 -25.542  1.00  0.680          C  
ATOM  15763  O   MET A 963      16.841  17.396 -25.538  1.00  0.720          O  
ATOM  15764  CB  MET A 963      18.831  20.034 -25.380  1.00  1.060          C  
ATOM  15765  CG  MET A 963      19.961  20.790 -26.099  1.00  1.060          C  
ATOM  15766  SD  MET A 963      20.906  19.760 -27.274  1.00  1.060          S  
ATOM  15767  CE  MET A 963      20.207  20.194 -28.877  1.00  1.060          C  
ATOM  15768  H   MET A 963      16.848  21.444 -26.378  1.00  0.890          H  
ATOM  15769  HA  MET A 963      18.189  18.877 -27.071  1.00  0.910          H  
ATOM  15770 1HB  MET A 963      18.381  20.731 -24.666  1.00  1.270          H  
ATOM  15771 2HB  MET A 963      19.270  19.220 -24.809  1.00  1.270          H  
ATOM  15772 1HG  MET A 963      19.525  21.631 -26.651  1.00  1.270          H  
ATOM  15773 2HG  MET A 963      20.652  21.201 -25.362  1.00  1.270          H  
ATOM  15774 1HE  MET A 963      20.717  19.635 -29.659  1.00  1.270          H  
ATOM  15775 2HE  MET A 963      19.160  19.957 -28.907  1.00  1.270          H  
ATOM  15776 3HE  MET A 963      20.334  21.265 -29.052  1.00  1.270          H  
ATOM  15777  N   HIS A 964      15.744  19.266 -24.950  1.00  0.600          N  
ATOM  15778  CA  HIS A 964      14.782  18.533 -24.147  1.00  0.660          C  
ATOM  15779  C   HIS A 964      13.854  17.690 -25.000  1.00  0.660          C  
ATOM  15780  O   HIS A 964      13.401  16.634 -24.552  1.00  0.730          O  
ATOM  15781  CB  HIS A 964      14.016  19.468 -23.236  1.00  0.900          C  
ATOM  15782  CG  HIS A 964      14.920  19.994 -22.207  1.00  0.900          C  
ATOM  15783  ND1 HIS A 964      15.563  21.205 -22.324  1.00  0.900          N  
ATOM  15784  CD2 HIS A 964      15.368  19.435 -21.074  1.00  0.900          C  
ATOM  15785  CE1 HIS A 964      16.347  21.374 -21.291  1.00  0.900          C  
ATOM  15786  NE2 HIS A 964      16.260  20.306 -20.528  1.00  0.900          N  
ATOM  15787  H   HIS A 964      15.722  20.289 -24.986  1.00  0.720          H  
ATOM  15788  HA  HIS A 964      15.322  17.850 -23.494  1.00  0.790          H  
ATOM  15789 1HB  HIS A 964      13.606  20.290 -23.816  1.00  1.080          H  
ATOM  15790 2HB  HIS A 964      13.194  18.936 -22.758  1.00  1.080          H  
ATOM  15791  HD1 HIS A 964      15.731  21.697 -23.191  1.00  1.080          H  
ATOM  15792  HD2 HIS A 964      15.167  18.480 -20.588  1.00  1.080          H  
ATOM  15793  HE1 HIS A 964      16.945  22.282 -21.196  1.00  1.080          H  
ATOM  15794  N   GLU A 965      13.648  18.084 -26.260  1.00  0.640          N  
ATOM  15795  CA  GLU A 965      12.792  17.294 -27.142  1.00  0.740          C  
ATOM  15796  C   GLU A 965      13.568  16.120 -27.742  1.00  0.750          C  
ATOM  15797  O   GLU A 965      13.006  15.307 -28.475  1.00  0.710          O  
ATOM  15798  CB  GLU A 965      12.190  18.141 -28.271  1.00  1.000          C  
ATOM  15799  CG  GLU A 965      11.256  19.244 -27.808  1.00  1.000          C  
ATOM  15800  CD  GLU A 965      10.026  18.761 -27.088  1.00  1.000          C  
ATOM  15801  OE1 GLU A 965       9.374  17.863 -27.554  1.00  1.000          O  
ATOM  15802  OE2 GLU A 965       9.769  19.276 -26.026  1.00  1.000          O  
ATOM  15803  H   GLU A 965      14.012  18.992 -26.563  1.00  0.770          H  
ATOM  15804  HA  GLU A 965      11.971  16.885 -26.550  1.00  0.890          H  
ATOM  15805 1HB  GLU A 965      12.998  18.611 -28.835  1.00  1.200          H  
ATOM  15806 2HB  GLU A 965      11.636  17.501 -28.957  1.00  1.200          H  
ATOM  15807 1HG  GLU A 965      11.814  19.859 -27.131  1.00  1.200          H  
ATOM  15808 2HG  GLU A 965      10.965  19.851 -28.665  1.00  1.200          H  
ATOM  15809  N   VAL A 966      14.860  16.020 -27.428  1.00  0.890          N  
ATOM  15810  CA  VAL A 966      15.683  14.922 -27.880  1.00  0.970          C  
ATOM  15811  C   VAL A 966      15.735  13.938 -26.728  1.00  0.890          C  
ATOM  15812  O   VAL A 966      15.574  12.734 -26.918  1.00  0.980          O  
ATOM  15813  CB  VAL A 966      17.087  15.395 -28.293  1.00  1.330          C  
ATOM  15814  CG1 VAL A 966      17.975  14.203 -28.661  1.00  1.330          C  
ATOM  15815  CG2 VAL A 966      16.940  16.334 -29.467  1.00  1.330          C  
ATOM  15816  H   VAL A 966      15.285  16.710 -26.814  1.00  1.070          H  
ATOM  15817  HA  VAL A 966      15.210  14.444 -28.736  1.00  1.160          H  
ATOM  15818  HB  VAL A 966      17.553  15.919 -27.460  1.00  1.590          H  
ATOM  15819 1HG1 VAL A 966      18.960  14.563 -28.952  1.00  1.590          H  
ATOM  15820 2HG1 VAL A 966      18.077  13.533 -27.807  1.00  1.590          H  
ATOM  15821 3HG1 VAL A 966      17.526  13.659 -29.493  1.00  1.590          H  
ATOM  15822 1HG2 VAL A 966      17.917  16.708 -29.771  1.00  1.590          H  
ATOM  15823 2HG2 VAL A 966      16.474  15.808 -30.295  1.00  1.590          H  
ATOM  15824 3HG2 VAL A 966      16.313  17.161 -29.176  1.00  1.590          H  
ATOM  15825  N   LYS A 967      15.985  14.461 -25.529  1.00  0.810          N  
ATOM  15826  CA  LYS A 967      16.060  13.629 -24.345  1.00  0.820          C  
ATOM  15827  C   LYS A 967      14.745  12.934 -23.969  1.00  0.690          C  
ATOM  15828  O   LYS A 967      14.703  11.713 -23.844  1.00  1.090          O  
ATOM  15829  CB  LYS A 967      16.480  14.492 -23.152  1.00  1.140          C  
ATOM  15830  CG  LYS A 967      16.567  13.754 -21.809  1.00  1.140          C  
ATOM  15831  CD  LYS A 967      16.854  14.733 -20.678  1.00  1.140          C  
ATOM  15832  CE  LYS A 967      16.769  14.072 -19.292  1.00  1.140          C  
ATOM  15833  NZ  LYS A 967      15.331  13.661 -18.940  1.00  1.140          N  
ATOM  15834  H   LYS A 967      16.152  15.465 -25.450  1.00  0.970          H  
ATOM  15835  HA  LYS A 967      16.810  12.859 -24.520  1.00  0.980          H  
ATOM  15836 1HB  LYS A 967      17.449  14.945 -23.358  1.00  1.370          H  
ATOM  15837 2HB  LYS A 967      15.763  15.307 -23.033  1.00  1.370          H  
ATOM  15838 1HG  LYS A 967      15.645  13.231 -21.604  1.00  1.370          H  
ATOM  15839 2HG  LYS A 967      17.369  13.020 -21.856  1.00  1.370          H  
ATOM  15840 1HD  LYS A 967      17.846  15.166 -20.808  1.00  1.370          H  
ATOM  15841 2HD  LYS A 967      16.114  15.538 -20.717  1.00  1.370          H  
ATOM  15842 1HE  LYS A 967      17.409  13.192 -19.260  1.00  1.370          H  
ATOM  15843 2HE  LYS A 967      17.116  14.789 -18.551  1.00  1.370          H  
ATOM  15844 1HZ  LYS A 967      15.296  13.258 -18.027  1.00  1.370          H  
ATOM  15845 2HZ  LYS A 967      14.690  14.466 -18.983  1.00  1.370          H  
ATOM  15846 3HZ  LYS A 967      14.931  12.988 -19.605  1.00  1.370          H  
ATOM  15847  N   ASP A 968      13.685  13.705 -23.775  1.00  1.030          N  
ATOM  15848  CA  ASP A 968      12.426  13.178 -23.279  1.00  0.880          C  
ATOM  15849  C   ASP A 968      11.368  13.101 -24.365  1.00  0.720          C  
ATOM  15850  O   ASP A 968      10.964  14.105 -24.926  1.00  1.170          O  
ATOM  15851  CB  ASP A 968      11.963  14.038 -22.091  1.00  1.290          C  
ATOM  15852  CG  ASP A 968      12.931  13.881 -20.857  1.00  1.290          C  
ATOM  15853  OD1 ASP A 968      13.409  12.783 -20.626  1.00  1.290          O  
ATOM  15854  OD2 ASP A 968      13.244  14.849 -20.166  1.00  1.290          O  
ATOM  15855  H   ASP A 968      13.747  14.711 -23.960  1.00  1.240          H  
ATOM  15856  HA  ASP A 968      12.602  12.168 -22.913  1.00  1.060          H  
ATOM  15857 1HB  ASP A 968      11.942  15.089 -22.394  1.00  1.550          H  
ATOM  15858 2HB  ASP A 968      10.950  13.759 -21.798  1.00  1.550          H  
ATOM  15859  N   PHE A 969      10.879  11.912 -24.625  1.00  0.560          N  
ATOM  15860  CA  PHE A 969       9.879  11.625 -25.656  1.00  0.780          C  
ATOM  15861  C   PHE A 969       8.531  12.373 -25.508  1.00  0.630          C  
ATOM  15862  O   PHE A 969       7.741  12.428 -26.451  1.00  0.910          O  
ATOM  15863  CB  PHE A 969       9.626  10.115 -25.637  1.00  1.000          C  
ATOM  15864  CG  PHE A 969       8.836   9.673 -24.426  1.00  1.000          C  
ATOM  15865  CD1 PHE A 969       7.464   9.508 -24.501  1.00  1.000          C  
ATOM  15866  CD2 PHE A 969       9.459   9.476 -23.187  1.00  1.000          C  
ATOM  15867  CE1 PHE A 969       6.734   9.146 -23.385  1.00  1.000          C  
ATOM  15868  CE2 PHE A 969       8.725   9.127 -22.080  1.00  1.000          C  
ATOM  15869  CZ  PHE A 969       7.364   8.961 -22.179  1.00  1.000          C  
ATOM  15870  H   PHE A 969      11.266  11.136 -24.108  1.00  0.670          H  
ATOM  15871  HA  PHE A 969      10.311  11.900 -26.620  1.00  0.940          H  
ATOM  15872 1HB  PHE A 969       9.075   9.825 -26.533  1.00  1.200          H  
ATOM  15873 2HB  PHE A 969      10.574   9.582 -25.645  1.00  1.200          H  
ATOM  15874  HD1 PHE A 969       6.957   9.672 -25.456  1.00  1.200          H  
ATOM  15875  HD2 PHE A 969      10.534   9.604 -23.089  1.00  1.200          H  
ATOM  15876  HE1 PHE A 969       5.653   9.020 -23.460  1.00  1.200          H  
ATOM  15877  HE2 PHE A 969       9.221   8.981 -21.121  1.00  1.200          H  
ATOM  15878  HZ  PHE A 969       6.784   8.685 -21.300  1.00  1.200          H  
ATOM  15879  N   ASP A 970       8.249  12.878 -24.313  1.00  0.560          N  
ATOM  15880  CA  ASP A 970       6.982  13.527 -23.989  1.00  0.640          C  
ATOM  15881  C   ASP A 970       7.100  14.769 -23.088  1.00  0.540          C  
ATOM  15882  O   ASP A 970       7.631  14.666 -21.987  1.00  0.580          O  
ATOM  15883  CB  ASP A 970       6.046  12.531 -23.291  1.00  0.860          C  
ATOM  15884  CG  ASP A 970       4.668  13.086 -22.952  1.00  0.860          C  
ATOM  15885  OD1 ASP A 970       4.436  14.255 -23.208  1.00  0.860          O  
ATOM  15886  OD2 ASP A 970       3.875  12.363 -22.412  1.00  0.860          O  
ATOM  15887  H   ASP A 970       8.974  12.805 -23.619  1.00  0.670          H  
ATOM  15888  HA  ASP A 970       6.511  13.780 -24.929  1.00  0.770          H  
ATOM  15889 1HB  ASP A 970       5.878  11.713 -23.968  1.00  1.040          H  
ATOM  15890 2HB  ASP A 970       6.518  12.130 -22.395  1.00  1.040          H  
ATOM  15891  N   PRO A 971       6.697  15.975 -23.533  1.00  0.490          N  
ATOM  15892  CA  PRO A 971       6.713  17.203 -22.750  1.00  0.440          C  
ATOM  15893  C   PRO A 971       6.040  17.038 -21.368  1.00  0.460          C  
ATOM  15894  O   PRO A 971       6.434  17.711 -20.416  1.00  0.500          O  
ATOM  15895  CB  PRO A 971       5.916  18.166 -23.640  1.00  0.660          C  
ATOM  15896  CG  PRO A 971       6.182  17.676 -25.051  1.00  0.660          C  
ATOM  15897  CD  PRO A 971       6.234  16.160 -24.933  1.00  0.660          C  
ATOM  15898  HA  PRO A 971       7.750  17.544 -22.643  1.00  0.530          H  
ATOM  15899 1HB  PRO A 971       4.848  18.143 -23.366  1.00  0.790          H  
ATOM  15900 2HB  PRO A 971       6.267  19.199 -23.480  1.00  0.790          H  
ATOM  15901 1HG  PRO A 971       5.381  18.023 -25.726  1.00  0.790          H  
ATOM  15902 2HG  PRO A 971       7.131  18.105 -25.438  1.00  0.790          H  
ATOM  15903 1HD  PRO A 971       5.232  15.716 -25.082  1.00  0.790          H  
ATOM  15904 2HD  PRO A 971       6.986  15.784 -25.654  1.00  0.790          H  
ATOM  15905  N   ASP A 972       5.069  16.122 -21.214  1.00  0.470          N  
ATOM  15906  CA  ASP A 972       4.403  15.974 -19.915  1.00  0.550          C  
ATOM  15907  C   ASP A 972       5.349  15.470 -18.808  1.00  0.530          C  
ATOM  15908  O   ASP A 972       4.986  15.500 -17.632  1.00  0.570          O  
ATOM  15909  CB  ASP A 972       3.164  15.055 -20.006  1.00  0.740          C  
ATOM  15910  CG  ASP A 972       2.064  15.337 -18.863  1.00  0.740          C  
ATOM  15911  OD1 ASP A 972       1.552  16.464 -18.820  1.00  0.740          O  
ATOM  15912  OD2 ASP A 972       1.753  14.452 -18.092  1.00  0.740          O  
ATOM  15913  H   ASP A 972       4.734  15.535 -21.991  1.00  0.560          H  
ATOM  15914  HA  ASP A 972       4.045  16.955 -19.616  1.00  0.660          H  
ATOM  15915 1HB  ASP A 972       2.699  15.170 -20.991  1.00  0.890          H  
ATOM  15916 2HB  ASP A 972       3.488  14.011 -19.938  1.00  0.890          H  
ATOM  15917  N   VAL A 973       6.562  15.017 -19.162  1.00  0.500          N  
ATOM  15918  CA  VAL A 973       7.512  14.583 -18.147  1.00  0.510          C  
ATOM  15919  C   VAL A 973       8.739  15.495 -18.149  1.00  0.480          C  
ATOM  15920  O   VAL A 973       9.785  15.152 -17.592  1.00  0.490          O  
ATOM  15921  CB  VAL A 973       7.884  13.081 -18.295  1.00  0.710          C  
ATOM  15922  CG1 VAL A 973       6.639  12.226 -18.057  1.00  0.710          C  
ATOM  15923  CG2 VAL A 973       8.432  12.773 -19.673  1.00  0.710          C  
ATOM  15924  H   VAL A 973       6.838  15.005 -20.152  1.00  0.600          H  
ATOM  15925  HA  VAL A 973       7.039  14.685 -17.172  1.00  0.610          H  
ATOM  15926  HB  VAL A 973       8.626  12.832 -17.540  1.00  0.850          H  
ATOM  15927 1HG1 VAL A 973       6.897  11.172 -18.136  1.00  0.850          H  
ATOM  15928 2HG1 VAL A 973       6.242  12.433 -17.063  1.00  0.850          H  
ATOM  15929 3HG1 VAL A 973       5.881  12.470 -18.805  1.00  0.850          H  
ATOM  15930 1HG2 VAL A 973       8.689  11.718 -19.738  1.00  0.850          H  
ATOM  15931 2HG2 VAL A 973       7.679  12.991 -20.397  1.00  0.850          H  
ATOM  15932 3HG2 VAL A 973       9.322  13.374 -19.864  1.00  0.850          H  
ATOM  15933  N   PHE A 974       8.592  16.664 -18.779  1.00  0.500          N  
ATOM  15934  CA  PHE A 974       9.622  17.686 -18.834  1.00  0.580          C  
ATOM  15935  C   PHE A 974       9.911  18.112 -17.400  1.00  0.540          C  
ATOM  15936  O   PHE A 974       8.978  18.341 -16.627  1.00  0.520          O  
ATOM  15937  CB  PHE A 974       9.106  18.894 -19.634  1.00  0.780          C  
ATOM  15938  CG  PHE A 974      10.076  19.993 -19.897  1.00  0.780          C  
ATOM  15939  CD1 PHE A 974      10.657  20.152 -21.155  1.00  0.780          C  
ATOM  15940  CD2 PHE A 974      10.437  20.851 -18.902  1.00  0.780          C  
ATOM  15941  CE1 PHE A 974      11.551  21.170 -21.378  1.00  0.780          C  
ATOM  15942  CE2 PHE A 974      11.314  21.820 -19.116  1.00  0.780          C  
ATOM  15943  CZ  PHE A 974      11.882  22.004 -20.355  1.00  0.780          C  
ATOM  15944  H   PHE A 974       7.703  16.874 -19.235  1.00  0.600          H  
ATOM  15945  HA  PHE A 974      10.525  17.275 -19.287  1.00  0.700          H  
ATOM  15946 1HB  PHE A 974       8.763  18.539 -20.595  1.00  0.940          H  
ATOM  15947 2HB  PHE A 974       8.238  19.314 -19.135  1.00  0.940          H  
ATOM  15948  HD1 PHE A 974      10.385  19.470 -21.967  1.00  0.940          H  
ATOM  15949  HD2 PHE A 974      10.010  20.744 -17.911  1.00  0.940          H  
ATOM  15950  HE1 PHE A 974      11.997  21.309 -22.361  1.00  0.940          H  
ATOM  15951  HE2 PHE A 974      11.570  22.447 -18.293  1.00  0.940          H  
ATOM  15952  HZ  PHE A 974      12.598  22.807 -20.515  1.00  0.940          H  
ATOM  15953  N   ARG A 975      11.181  18.182 -17.036  1.00  0.580          N  
ATOM  15954  CA  ARG A 975      11.566  18.577 -15.693  1.00  0.590          C  
ATOM  15955  C   ARG A 975      11.767  20.081 -15.615  1.00  0.600          C  
ATOM  15956  O   ARG A 975      12.677  20.607 -16.231  1.00  0.660          O  
ATOM  15957  CB  ARG A 975      12.839  17.842 -15.298  1.00  0.820          C  
ATOM  15958  CG  ARG A 975      13.369  18.150 -13.923  1.00  0.820          C  
ATOM  15959  CD  ARG A 975      14.578  17.350 -13.607  1.00  0.820          C  
ATOM  15960  NE  ARG A 975      15.131  17.698 -12.293  1.00  0.820          N  
ATOM  15961  CZ  ARG A 975      16.215  17.163 -11.721  1.00  0.820          C  
ATOM  15962  NH1 ARG A 975      16.920  16.208 -12.307  1.00  0.820          N  
ATOM  15963  NH2 ARG A 975      16.551  17.636 -10.542  1.00  0.820          N  
ATOM  15964  H   ARG A 975      11.886  17.961 -17.727  1.00  0.700          H  
ATOM  15965  HA  ARG A 975      10.770  18.291 -15.005  1.00  0.710          H  
ATOM  15966 1HB  ARG A 975      12.662  16.768 -15.352  1.00  0.990          H  
ATOM  15967 2HB  ARG A 975      13.625  18.077 -16.014  1.00  0.990          H  
ATOM  15968 1HG  ARG A 975      13.639  19.192 -13.885  1.00  0.990          H  
ATOM  15969 2HG  ARG A 975      12.607  17.943 -13.171  1.00  0.990          H  
ATOM  15970 1HD  ARG A 975      14.321  16.292 -13.604  1.00  0.990          H  
ATOM  15971 2HD  ARG A 975      15.340  17.545 -14.363  1.00  0.990          H  
ATOM  15972  HE  ARG A 975      14.672  18.439 -11.734  1.00  0.990          H  
ATOM  15973 1HH1 ARG A 975      16.649  15.857 -13.213  1.00  0.990          H  
ATOM  15974 2HH1 ARG A 975      17.735  15.826 -11.847  1.00  0.990          H  
ATOM  15975 1HH2 ARG A 975      15.960  18.390 -10.142  1.00  0.990          H  
ATOM  15976 2HH2 ARG A 975      17.355  17.284 -10.049  1.00  0.990          H  
ATOM  15977  N   SER A 976      10.960  20.778 -14.821  1.00  0.570          N  
ATOM  15978  CA  SER A 976      11.028  22.240 -14.769  1.00  0.590          C  
ATOM  15979  C   SER A 976      12.365  22.814 -14.276  1.00  0.590          C  
ATOM  15980  O   SER A 976      12.765  23.902 -14.685  1.00  0.620          O  
ATOM  15981  CB  SER A 976       9.904  22.756 -13.901  1.00  0.820          C  
ATOM  15982  OG  SER A 976      10.090  22.366 -12.570  1.00  0.820          O  
ATOM  15983  H   SER A 976      10.237  20.304 -14.293  1.00  0.680          H  
ATOM  15984  HA  SER A 976      10.863  22.598 -15.778  1.00  0.710          H  
ATOM  15985 1HB  SER A 976       9.861  23.842 -13.966  1.00  0.980          H  
ATOM  15986 2HB  SER A 976       8.957  22.371 -14.269  1.00  0.980          H  
ATOM  15987  HG  SER A 976       9.329  22.700 -12.085  1.00  0.980          H  
ATOM  15988  N   ASP A 977      13.126  22.029 -13.518  1.00  0.610          N  
ATOM  15989  CA  ASP A 977      14.424  22.437 -12.968  1.00  0.660          C  
ATOM  15990  C   ASP A 977      15.460  22.794 -14.037  1.00  0.650          C  
ATOM  15991  O   ASP A 977      16.498  23.383 -13.730  1.00  0.760          O  
ATOM  15992  CB  ASP A 977      15.030  21.314 -12.126  1.00  0.900          C  
ATOM  15993  CG  ASP A 977      14.279  21.006 -10.815  1.00  0.900          C  
ATOM  15994  OD1 ASP A 977      13.487  21.805 -10.376  1.00  0.900          O  
ATOM  15995  OD2 ASP A 977      14.490  19.922 -10.287  1.00  0.900          O  
ATOM  15996  H   ASP A 977      12.730  21.157 -13.196  1.00  0.730          H  
ATOM  15997  HA  ASP A 977      14.265  23.315 -12.340  1.00  0.790          H  
ATOM  15998 1HB  ASP A 977      15.112  20.430 -12.722  1.00  1.080          H  
ATOM  15999 2HB  ASP A 977      16.050  21.600 -11.860  1.00  1.080          H  
ATOM  16000  N   VAL A 978      15.224  22.374 -15.278  1.00  0.600          N  
ATOM  16001  CA  VAL A 978      16.175  22.607 -16.356  1.00  0.630          C  
ATOM  16002  C   VAL A 978      16.175  24.047 -16.868  1.00  0.600          C  
ATOM  16003  O   VAL A 978      17.082  24.428 -17.605  1.00  0.640          O  
ATOM  16004  CB  VAL A 978      15.868  21.688 -17.532  1.00  0.870          C  
ATOM  16005  CG1 VAL A 978      15.877  20.234 -17.031  1.00  0.870          C  
ATOM  16006  CG2 VAL A 978      14.566  22.119 -18.207  1.00  0.870          C  
ATOM  16007  H   VAL A 978      14.337  21.902 -15.478  1.00  0.720          H  
ATOM  16008  HA  VAL A 978      17.170  22.375 -15.982  1.00  0.760          H  
ATOM  16009  HB  VAL A 978      16.671  21.753 -18.256  1.00  1.040          H  
ATOM  16010 1HG1 VAL A 978      15.696  19.562 -17.867  1.00  1.040          H  
ATOM  16011 2HG1 VAL A 978      16.845  20.014 -16.590  1.00  1.040          H  
ATOM  16012 3HG1 VAL A 978      15.107  20.093 -16.288  1.00  1.040          H  
ATOM  16013 1HG2 VAL A 978      14.358  21.454 -19.028  1.00  1.040          H  
ATOM  16014 2HG2 VAL A 978      13.772  22.088 -17.525  1.00  1.040          H  
ATOM  16015 3HG2 VAL A 978      14.648  23.128 -18.591  1.00  1.040          H  
ATOM  16016  N   TYR A 979      15.142  24.831 -16.547  1.00  0.630          N  
ATOM  16017  CA  TYR A 979      15.074  26.208 -17.027  1.00  0.650          C  
ATOM  16018  C   TYR A 979      14.924  27.164 -15.861  1.00  0.690          C  
ATOM  16019  O   TYR A 979      14.465  26.792 -14.788  1.00  0.820          O  
ATOM  16020  CB  TYR A 979      13.923  26.441 -18.014  1.00  0.900          C  
ATOM  16021  CG  TYR A 979      12.561  26.213 -17.426  1.00  0.900          C  
ATOM  16022  CD1 TYR A 979      11.990  27.160 -16.635  1.00  0.900          C  
ATOM  16023  CD2 TYR A 979      11.872  25.094 -17.718  1.00  0.900          C  
ATOM  16024  CE1 TYR A 979      10.781  26.986 -16.090  1.00  0.900          C  
ATOM  16025  CE2 TYR A 979      10.612  24.914 -17.186  1.00  0.900          C  
ATOM  16026  CZ  TYR A 979      10.088  25.877 -16.354  1.00  0.900          C  
ATOM  16027  OH  TYR A 979       8.876  25.750 -15.784  1.00  0.900          O  
ATOM  16028  H   TYR A 979      14.409  24.472 -15.924  1.00  0.760          H  
ATOM  16029  HA  TYR A 979      16.007  26.454 -17.532  1.00  0.780          H  
ATOM  16030 1HB  TYR A 979      13.965  27.463 -18.386  1.00  1.080          H  
ATOM  16031 2HB  TYR A 979      14.044  25.780 -18.872  1.00  1.080          H  
ATOM  16032  HD1 TYR A 979      12.505  28.045 -16.427  1.00  1.080          H  
ATOM  16033  HD2 TYR A 979      12.324  24.367 -18.365  1.00  1.080          H  
ATOM  16034  HE1 TYR A 979      10.359  27.752 -15.444  1.00  1.080          H  
ATOM  16035  HE2 TYR A 979      10.049  24.024 -17.412  1.00  1.080          H  
ATOM  16036  HH  TYR A 979       8.686  26.543 -15.269  1.00  1.080          H  
ATOM  16037  N   LYS A 980      15.291  28.420 -16.072  1.00  0.710          N  
ATOM  16038  CA  LYS A 980      15.117  29.418 -15.026  1.00  0.760          C  
ATOM  16039  C   LYS A 980      13.681  29.923 -14.974  1.00  0.710          C  
ATOM  16040  O   LYS A 980      13.089  30.233 -16.014  1.00  0.680          O  
ATOM  16041  CB  LYS A 980      16.070  30.589 -15.259  1.00  1.040          C  
ATOM  16042  CG  LYS A 980      17.541  30.237 -15.115  1.00  1.040          C  
ATOM  16043  CD  LYS A 980      18.425  31.460 -15.337  1.00  1.040          C  
ATOM  16044  CE  LYS A 980      19.905  31.112 -15.207  1.00  1.040          C  
ATOM  16045  NZ  LYS A 980      20.778  32.298 -15.440  1.00  1.040          N  
ATOM  16046  H   LYS A 980      15.678  28.679 -16.972  1.00  0.850          H  
ATOM  16047  HA  LYS A 980      15.342  28.959 -14.060  1.00  0.910          H  
ATOM  16048 1HB  LYS A 980      15.921  30.989 -16.259  1.00  1.250          H  
ATOM  16049 2HB  LYS A 980      15.844  31.384 -14.550  1.00  1.250          H  
ATOM  16050 1HG  LYS A 980      17.718  29.841 -14.113  1.00  1.250          H  
ATOM  16051 2HG  LYS A 980      17.803  29.466 -15.840  1.00  1.250          H  
ATOM  16052 1HD  LYS A 980      18.241  31.864 -16.335  1.00  1.250          H  
ATOM  16053 2HD  LYS A 980      18.181  32.227 -14.603  1.00  1.250          H  
ATOM  16054 1HE  LYS A 980      20.094  30.727 -14.206  1.00  1.250          H  
ATOM  16055 2HE  LYS A 980      20.156  30.342 -15.936  1.00  1.250          H  
ATOM  16056 1HZ  LYS A 980      21.747  32.027 -15.346  1.00  1.250          H  
ATOM  16057 2HZ  LYS A 980      20.620  32.658 -16.372  1.00  1.250          H  
ATOM  16058 3HZ  LYS A 980      20.563  33.016 -14.762  1.00  1.250          H  
ATOM  16059  N   GLU A 981      13.145  30.105 -13.774  1.00  0.750          N  
ATOM  16060  CA  GLU A 981      11.784  30.604 -13.636  1.00  0.740          C  
ATOM  16061  C   GLU A 981      11.599  31.977 -14.276  1.00  0.740          C  
ATOM  16062  O   GLU A 981      10.520  32.284 -14.804  1.00  0.690          O  
ATOM  16063  CB  GLU A 981      11.397  30.631 -12.159  1.00  1.040          C  
ATOM  16064  CG  GLU A 981      11.287  29.232 -11.532  1.00  1.040          C  
ATOM  16065  CD  GLU A 981      12.624  28.644 -11.125  1.00  1.040          C  
ATOM  16066  OE1 GLU A 981      13.630  29.310 -11.300  1.00  1.040          O  
ATOM  16067  OE2 GLU A 981      12.646  27.515 -10.705  1.00  1.040          O  
ATOM  16068  H   GLU A 981      13.666  29.837 -12.931  1.00  0.900          H  
ATOM  16069  HA  GLU A 981      11.119  29.906 -14.145  1.00  0.890          H  
ATOM  16070 1HB  GLU A 981      12.131  31.208 -11.594  1.00  1.250          H  
ATOM  16071 2HB  GLU A 981      10.433  31.126 -12.045  1.00  1.250          H  
ATOM  16072 1HG  GLU A 981      10.649  29.289 -10.650  1.00  1.250          H  
ATOM  16073 2HG  GLU A 981      10.810  28.564 -12.250  1.00  1.250          H  
ATOM  16074  N   LEU A 982      12.639  32.813 -14.234  1.00  0.830          N  
ATOM  16075  CA  LEU A 982      12.526  34.126 -14.841  1.00  0.890          C  
ATOM  16076  C   LEU A 982      12.402  34.030 -16.348  1.00  0.820          C  
ATOM  16077  O   LEU A 982      11.570  34.721 -16.938  1.00  0.810          O  
ATOM  16078  CB  LEU A 982      13.722  35.019 -14.493  1.00  1.220          C  
ATOM  16079  CG  LEU A 982      13.716  36.465 -15.127  1.00  1.220          C  
ATOM  16080  CD1 LEU A 982      12.465  37.254 -14.684  1.00  1.220          C  
ATOM  16081  CD2 LEU A 982      14.986  37.188 -14.700  1.00  1.220          C  
ATOM  16082  H   LEU A 982      13.481  32.536 -13.749  1.00  1.000          H  
ATOM  16083  HA  LEU A 982      11.623  34.587 -14.451  1.00  1.070          H  
ATOM  16084 1HB  LEU A 982      13.764  35.131 -13.412  1.00  1.470          H  
ATOM  16085 2HB  LEU A 982      14.632  34.520 -14.821  1.00  1.470          H  
ATOM  16086  HG  LEU A 982      13.695  36.390 -16.216  1.00  1.470          H  
ATOM  16087 1HD1 LEU A 982      12.491  38.247 -15.135  1.00  1.470          H  
ATOM  16088 2HD1 LEU A 982      11.558  36.750 -15.009  1.00  1.470          H  
ATOM  16089 3HD1 LEU A 982      12.458  37.350 -13.600  1.00  1.470          H  
ATOM  16090 1HD2 LEU A 982      15.005  38.185 -15.142  1.00  1.470          H  
ATOM  16091 2HD2 LEU A 982      15.013  37.273 -13.613  1.00  1.470          H  
ATOM  16092 3HD2 LEU A 982      15.855  36.626 -15.040  1.00  1.470          H  
ATOM  16093  N   CYS A 983      13.223  33.186 -16.990  1.00  0.800          N  
ATOM  16094  CA  CYS A 983      13.154  33.128 -18.442  1.00  0.800          C  
ATOM  16095  C   CYS A 983      11.835  32.522 -18.879  1.00  0.690          C  
ATOM  16096  O   CYS A 983      11.329  32.862 -19.945  1.00  0.710          O  
ATOM  16097  CB  CYS A 983      14.295  32.303 -19.047  1.00  1.120          C  
ATOM  16098  SG  CYS A 983      14.176  30.504 -18.800  1.00  1.120          S  
ATOM  16099  H   CYS A 983      13.901  32.645 -16.474  1.00  0.960          H  
ATOM  16100  HA  CYS A 983      13.220  34.143 -18.832  1.00  0.960          H  
ATOM  16101 1HB  CYS A 983      14.351  32.491 -20.119  1.00  1.340          H  
ATOM  16102 2HB  CYS A 983      15.236  32.633 -18.609  1.00  1.340          H  
ATOM  16103  HG  CYS A 983      13.815  30.528 -17.506  1.00  1.340          H  
ATOM  16104  N   ASP A 984      11.242  31.670 -18.039  1.00  0.600          N  
ATOM  16105  CA  ASP A 984       9.960  31.076 -18.363  1.00  0.510          C  
ATOM  16106  C   ASP A 984       8.883  32.146 -18.263  1.00  0.500          C  
ATOM  16107  O   ASP A 984       8.069  32.316 -19.169  1.00  0.500          O  
ATOM  16108  CB  ASP A 984       9.692  29.917 -17.421  1.00  0.750          C  
ATOM  16109  CG  ASP A 984       8.515  29.026 -17.792  1.00  0.750          C  
ATOM  16110  OD1 ASP A 984       8.498  28.565 -18.900  1.00  0.750          O  
ATOM  16111  OD2 ASP A 984       7.678  28.765 -16.951  1.00  0.750          O  
ATOM  16112  H   ASP A 984      11.745  31.369 -17.197  1.00  0.720          H  
ATOM  16113  HA  ASP A 984       9.992  30.698 -19.383  1.00  0.610          H  
ATOM  16114 1HB  ASP A 984      10.582  29.337 -17.404  1.00  0.900          H  
ATOM  16115 2HB  ASP A 984       9.541  30.300 -16.412  1.00  0.900          H  
ATOM  16116  N   THR A 985       8.935  32.952 -17.208  1.00  0.530          N  
ATOM  16117  CA  THR A 985       7.953  34.002 -17.015  1.00  0.520          C  
ATOM  16118  C   THR A 985       7.963  34.955 -18.219  1.00  0.560          C  
ATOM  16119  O   THR A 985       6.903  35.338 -18.735  1.00  0.540          O  
ATOM  16120  CB  THR A 985       8.260  34.786 -15.721  1.00  0.730          C  
ATOM  16121  OG1 THR A 985       8.218  33.888 -14.590  1.00  0.730          O  
ATOM  16122  CG2 THR A 985       7.218  35.878 -15.521  1.00  0.730          C  
ATOM  16123  H   THR A 985       9.629  32.788 -16.477  1.00  0.640          H  
ATOM  16124  HA  THR A 985       6.964  33.549 -16.934  1.00  0.620          H  
ATOM  16125  HB  THR A 985       9.253  35.232 -15.786  1.00  0.880          H  
ATOM  16126  HG1 THR A 985       8.989  33.272 -14.627  1.00  0.880          H  
ATOM  16127 1HG2 THR A 985       7.437  36.417 -14.602  1.00  0.880          H  
ATOM  16128 2HG2 THR A 985       7.234  36.574 -16.357  1.00  0.880          H  
ATOM  16129 3HG2 THR A 985       6.232  35.424 -15.449  1.00  0.880          H  
ATOM  16130  N   VAL A 986       9.171  35.336 -18.661  1.00  0.630          N  
ATOM  16131  CA  VAL A 986       9.335  36.230 -19.800  1.00  0.680          C  
ATOM  16132  C   VAL A 986       8.916  35.559 -21.120  1.00  0.680          C  
ATOM  16133  O   VAL A 986       8.181  36.154 -21.909  1.00  0.720          O  
ATOM  16134  CB  VAL A 986      10.794  36.725 -19.875  1.00  0.930          C  
ATOM  16135  CG1 VAL A 986      11.031  37.537 -21.165  1.00  0.930          C  
ATOM  16136  CG2 VAL A 986      11.094  37.579 -18.629  1.00  0.930          C  
ATOM  16137  H   VAL A 986       9.999  34.995 -18.160  1.00  0.760          H  
ATOM  16138  HA  VAL A 986       8.695  37.097 -19.641  1.00  0.820          H  
ATOM  16139  HB  VAL A 986      11.463  35.862 -19.894  1.00  1.120          H  
ATOM  16140 1HG1 VAL A 986      12.067  37.869 -21.193  1.00  1.120          H  
ATOM  16141 2HG1 VAL A 986      10.833  36.924 -22.044  1.00  1.120          H  
ATOM  16142 3HG1 VAL A 986      10.371  38.405 -21.175  1.00  1.120          H  
ATOM  16143 1HG2 VAL A 986      12.129  37.919 -18.658  1.00  1.120          H  
ATOM  16144 2HG2 VAL A 986      10.428  38.440 -18.612  1.00  1.120          H  
ATOM  16145 3HG2 VAL A 986      10.938  36.990 -17.731  1.00  1.120          H  
ATOM  16146  N   TYR A 987       9.384  34.333 -21.367  1.00  0.660          N  
ATOM  16147  CA  TYR A 987       9.068  33.557 -22.568  1.00  0.680          C  
ATOM  16148  C   TYR A 987       7.576  33.456 -22.789  1.00  0.630          C  
ATOM  16149  O   TYR A 987       7.072  33.615 -23.901  1.00  0.690          O  
ATOM  16150  CB  TYR A 987       9.669  32.152 -22.478  1.00  0.940          C  
ATOM  16151  CG  TYR A 987       9.282  31.215 -23.629  1.00  0.940          C  
ATOM  16152  CD1 TYR A 987       9.870  31.317 -24.886  1.00  0.940          C  
ATOM  16153  CD2 TYR A 987       8.327  30.244 -23.401  1.00  0.940          C  
ATOM  16154  CE1 TYR A 987       9.479  30.451 -25.896  1.00  0.940          C  
ATOM  16155  CE2 TYR A 987       7.934  29.392 -24.399  1.00  0.940          C  
ATOM  16156  CZ  TYR A 987       8.499  29.489 -25.640  1.00  0.940          C  
ATOM  16157  OH  TYR A 987       8.084  28.639 -26.634  1.00  0.940          O  
ATOM  16158  H   TYR A 987      10.009  33.890 -20.694  1.00  0.790          H  
ATOM  16159  HA  TYR A 987       9.502  34.066 -23.427  1.00  0.820          H  
ATOM  16160 1HB  TYR A 987      10.739  32.235 -22.435  1.00  1.130          H  
ATOM  16161 2HB  TYR A 987       9.348  31.691 -21.548  1.00  1.130          H  
ATOM  16162  HD1 TYR A 987      10.628  32.077 -25.078  1.00  1.130          H  
ATOM  16163  HD2 TYR A 987       7.886  30.163 -22.427  1.00  1.130          H  
ATOM  16164  HE1 TYR A 987       9.927  30.530 -26.880  1.00  1.130          H  
ATOM  16165  HE2 TYR A 987       7.171  28.638 -24.205  1.00  1.130          H  
ATOM  16166  HH  TYR A 987       8.612  28.786 -27.423  1.00  1.130          H  
ATOM  16167  N   LEU A 988       6.867  33.186 -21.711  1.00  0.560          N  
ATOM  16168  CA  LEU A 988       5.443  32.962 -21.711  1.00  0.540          C  
ATOM  16169  C   LEU A 988       4.596  34.214 -21.674  1.00  0.660          C  
ATOM  16170  O   LEU A 988       3.379  34.111 -21.531  1.00  0.790          O  
ATOM  16171  CB  LEU A 988       5.105  32.106 -20.512  1.00  0.760          C  
ATOM  16172  CG  LEU A 988       5.757  30.738 -20.503  1.00  0.760          C  
ATOM  16173  CD1 LEU A 988       5.490  30.113 -19.224  1.00  0.760          C  
ATOM  16174  CD2 LEU A 988       5.249  29.895 -21.605  1.00  0.760          C  
ATOM  16175  H   LEU A 988       7.366  33.060 -20.825  1.00  0.670          H  
ATOM  16176  HA  LEU A 988       5.189  32.448 -22.630  1.00  0.650          H  
ATOM  16177 1HB  LEU A 988       5.441  32.639 -19.619  1.00  0.920          H  
ATOM  16178 2HB  LEU A 988       4.025  31.976 -20.460  1.00  0.920          H  
ATOM  16179  HG  LEU A 988       6.823  30.846 -20.602  1.00  0.920          H  
ATOM  16180 1HD1 LEU A 988       5.963  29.157 -19.160  1.00  0.920          H  
ATOM  16181 2HD1 LEU A 988       5.899  30.753 -18.456  1.00  0.920          H  
ATOM  16182 3HD1 LEU A 988       4.424  29.994 -19.096  1.00  0.920          H  
ATOM  16183 1HD2 LEU A 988       5.756  28.975 -21.539  1.00  0.920          H  
ATOM  16184 2HD2 LEU A 988       4.176  29.751 -21.493  1.00  0.920          H  
ATOM  16185 3HD2 LEU A 988       5.458  30.329 -22.566  1.00  0.920          H  
ATOM  16186  N   SER A 989       5.191  35.393 -21.869  1.00  0.690          N  
ATOM  16187  CA  SER A 989       4.426  36.630 -21.875  1.00  0.820          C  
ATOM  16188  C   SER A 989       4.368  37.401 -23.234  1.00  0.740          C  
ATOM  16189  O   SER A 989       4.546  38.621 -23.226  1.00  0.710          O  
ATOM  16190  CB  SER A 989       4.997  37.549 -20.800  1.00  1.100          C  
ATOM  16191  OG  SER A 989       4.866  36.984 -19.506  1.00  1.100          O  
ATOM  16192  H   SER A 989       6.211  35.460 -21.969  1.00  0.830          H  
ATOM  16193  HA  SER A 989       3.403  36.387 -21.595  1.00  0.980          H  
ATOM  16194 1HB  SER A 989       6.054  37.739 -21.008  1.00  1.320          H  
ATOM  16195 2HB  SER A 989       4.479  38.504 -20.831  1.00  1.320          H  
ATOM  16196  HG  SER A 989       5.623  36.346 -19.391  1.00  1.320          H  
ATOM  16197  N   PRO A 990       4.154  36.749 -24.417  1.00  0.870          N  
ATOM  16198  CA  PRO A 990       4.064  37.372 -25.725  1.00  0.850          C  
ATOM  16199  C   PRO A 990       2.730  38.065 -25.881  1.00  0.750          C  
ATOM  16200  O   PRO A 990       1.775  37.744 -25.173  1.00  0.760          O  
ATOM  16201  CB  PRO A 990       4.115  36.191 -26.691  1.00  1.270          C  
ATOM  16202  CG  PRO A 990       3.458  35.085 -25.923  1.00  1.270          C  
ATOM  16203  CD  PRO A 990       3.889  35.302 -24.486  1.00  1.270          C  
ATOM  16204  HA  PRO A 990       4.903  38.068 -25.871  1.00  1.020          H  
ATOM  16205 1HB  PRO A 990       3.563  36.442 -27.620  1.00  1.530          H  
ATOM  16206 2HB  PRO A 990       5.153  35.968 -26.972  1.00  1.530          H  
ATOM  16207 1HG  PRO A 990       2.359  35.147 -26.047  1.00  1.530          H  
ATOM  16208 2HG  PRO A 990       3.767  34.108 -26.318  1.00  1.530          H  
ATOM  16209 1HD  PRO A 990       3.063  35.024 -23.819  1.00  1.530          H  
ATOM  16210 2HD  PRO A 990       4.804  34.724 -24.339  1.00  1.530          H  
ATOM  16211  N   TYR A 991       2.652  38.951 -26.854  1.00  0.770          N  
ATOM  16212  CA  TYR A 991       1.396  39.562 -27.250  1.00  0.760          C  
ATOM  16213  C   TYR A 991       0.439  38.459 -27.670  1.00  0.670          C  
ATOM  16214  O   TYR A 991       0.862  37.499 -28.304  1.00  0.680          O  
ATOM  16215  CB  TYR A 991       1.614  40.535 -28.407  1.00  1.070          C  
ATOM  16216  CG  TYR A 991       0.356  41.208 -28.855  1.00  1.070          C  
ATOM  16217  CD1 TYR A 991      -0.134  42.297 -28.157  1.00  1.070          C  
ATOM  16218  CD2 TYR A 991      -0.328  40.723 -29.953  1.00  1.070          C  
ATOM  16219  CE1 TYR A 991      -1.305  42.899 -28.559  1.00  1.070          C  
ATOM  16220  CE2 TYR A 991      -1.497  41.322 -30.353  1.00  1.070          C  
ATOM  16221  CZ  TYR A 991      -1.987  42.406 -29.662  1.00  1.070          C  
ATOM  16222  OH  TYR A 991      -3.158  43.003 -30.062  1.00  1.070          O  
ATOM  16223  H   TYR A 991       3.489  39.193 -27.363  1.00  0.920          H  
ATOM  16224  HA  TYR A 991       0.966  40.087 -26.396  1.00  0.910          H  
ATOM  16225 1HB  TYR A 991       2.327  41.305 -28.112  1.00  1.280          H  
ATOM  16226 2HB  TYR A 991       2.036  40.001 -29.257  1.00  1.280          H  
ATOM  16227  HD1 TYR A 991       0.403  42.678 -27.288  1.00  1.280          H  
ATOM  16228  HD2 TYR A 991       0.054  39.857 -30.498  1.00  1.280          H  
ATOM  16229  HE1 TYR A 991      -1.694  43.757 -28.011  1.00  1.280          H  
ATOM  16230  HE2 TYR A 991      -2.036  40.931 -31.216  1.00  1.280          H  
ATOM  16231  HH  TYR A 991      -3.509  42.534 -30.824  1.00  1.280          H  
ATOM  16232  N   LYS A 992      -0.841  38.567 -27.315  1.00  0.640          N  
ATOM  16233  CA  LYS A 992      -1.796  37.534 -27.696  1.00  0.580          C  
ATOM  16234  C   LYS A 992      -1.680  37.139 -29.168  1.00  0.510          C  
ATOM  16235  O   LYS A 992      -1.826  37.958 -30.077  1.00  0.530          O  
ATOM  16236  CB  LYS A 992      -3.225  38.032 -27.443  1.00  0.840          C  
ATOM  16237  CG  LYS A 992      -4.322  37.006 -27.753  1.00  0.840          C  
ATOM  16238  CD  LYS A 992      -5.726  37.572 -27.531  1.00  0.840          C  
ATOM  16239  CE  LYS A 992      -6.809  36.525 -27.829  1.00  0.840          C  
ATOM  16240  NZ  LYS A 992      -6.860  36.167 -29.295  1.00  0.840          N  
ATOM  16241  H   LYS A 992      -1.153  39.355 -26.766  1.00  0.770          H  
ATOM  16242  HA  LYS A 992      -1.601  36.647 -27.090  1.00  0.700          H  
ATOM  16243 1HB  LYS A 992      -3.326  38.327 -26.400  1.00  1.000          H  
ATOM  16244 2HB  LYS A 992      -3.410  38.917 -28.055  1.00  1.000          H  
ATOM  16245 1HG  LYS A 992      -4.228  36.652 -28.781  1.00  1.000          H  
ATOM  16246 2HG  LYS A 992      -4.198  36.168 -27.088  1.00  1.000          H  
ATOM  16247 1HD  LYS A 992      -5.830  37.897 -26.495  1.00  1.000          H  
ATOM  16248 2HD  LYS A 992      -5.877  38.432 -28.182  1.00  1.000          H  
ATOM  16249 1HE  LYS A 992      -6.611  35.623 -27.250  1.00  1.000          H  
ATOM  16250 2HE  LYS A 992      -7.777  36.927 -27.532  1.00  1.000          H  
ATOM  16251 1HZ  LYS A 992      -7.585  35.484 -29.464  1.00  1.000          H  
ATOM  16252 2HZ  LYS A 992      -7.050  36.993 -29.841  1.00  1.000          H  
ATOM  16253 3HZ  LYS A 992      -5.968  35.766 -29.581  1.00  1.000          H  
ATOM  16254  N   LEU A 993      -1.503  35.841 -29.368  1.00  0.490          N  
ATOM  16255  CA  LEU A 993      -1.360  35.174 -30.655  1.00  0.470          C  
ATOM  16256  C   LEU A 993      -2.587  34.336 -30.959  1.00  0.460          C  
ATOM  16257  O   LEU A 993      -3.472  34.189 -30.120  1.00  0.520          O  
ATOM  16258  CB  LEU A 993      -0.139  34.238 -30.626  1.00  0.670          C  
ATOM  16259  CG  LEU A 993       1.211  34.855 -30.214  1.00  0.670          C  
ATOM  16260  CD1 LEU A 993       2.259  33.748 -30.172  1.00  0.670          C  
ATOM  16261  CD2 LEU A 993       1.607  35.980 -31.173  1.00  0.670          C  
ATOM  16262  H   LEU A 993      -1.408  35.282 -28.536  1.00  0.590          H  
ATOM  16263  HA  LEU A 993      -1.254  35.923 -31.438  1.00  0.560          H  
ATOM  16264 1HB  LEU A 993      -0.347  33.431 -29.932  1.00  0.800          H  
ATOM  16265 2HB  LEU A 993      -0.005  33.810 -31.617  1.00  0.800          H  
ATOM  16266  HG  LEU A 993       1.129  35.261 -29.210  1.00  0.800          H  
ATOM  16267 1HD1 LEU A 993       3.212  34.171 -29.853  1.00  0.800          H  
ATOM  16268 2HD1 LEU A 993       1.950  32.980 -29.462  1.00  0.800          H  
ATOM  16269 3HD1 LEU A 993       2.369  33.307 -31.162  1.00  0.800          H  
ATOM  16270 1HD2 LEU A 993       2.559  36.401 -30.852  1.00  0.800          H  
ATOM  16271 2HD2 LEU A 993       1.703  35.592 -32.184  1.00  0.800          H  
ATOM  16272 3HD2 LEU A 993       0.851  36.767 -31.151  1.00  0.800          H  
ATOM  16273  N   THR A 994      -2.584  33.671 -32.111  1.00  0.480          N  
ATOM  16274  CA  THR A 994      -3.674  32.785 -32.526  1.00  0.560          C  
ATOM  16275  C   THR A 994      -3.752  31.513 -31.660  1.00  0.520          C  
ATOM  16276  O   THR A 994      -4.711  30.746 -31.739  1.00  0.610          O  
ATOM  16277  CB  THR A 994      -3.500  32.406 -34.005  1.00  0.750          C  
ATOM  16278  OG1 THR A 994      -2.230  31.753 -34.182  1.00  0.750          O  
ATOM  16279  CG2 THR A 994      -3.544  33.663 -34.864  1.00  0.750          C  
ATOM  16280  H   THR A 994      -1.821  33.803 -32.763  1.00  0.580          H  
ATOM  16281  HA  THR A 994      -4.615  33.324 -32.415  1.00  0.670          H  
ATOM  16282  HB  THR A 994      -4.298  31.729 -34.310  1.00  0.900          H  
ATOM  16283  HG1 THR A 994      -2.282  30.851 -33.843  1.00  0.900          H  
ATOM  16284 1HG2 THR A 994      -3.419  33.389 -35.911  1.00  0.900          H  
ATOM  16285 2HG2 THR A 994      -4.507  34.156 -34.730  1.00  0.900          H  
ATOM  16286 3HG2 THR A 994      -2.750  34.342 -34.574  1.00  0.900          H  
ATOM  16287  N   TYR A 995      -2.743  31.316 -30.814  1.00  0.460          N  
ATOM  16288  CA  TYR A 995      -2.657  30.195 -29.886  1.00  0.420          C  
ATOM  16289  C   TYR A 995      -3.460  30.449 -28.604  1.00  0.420          C  
ATOM  16290  O   TYR A 995      -3.625  29.538 -27.787  1.00  0.470          O  
ATOM  16291  CB  TYR A 995      -1.194  29.935 -29.493  1.00  0.600          C  
ATOM  16292  CG  TYR A 995      -0.317  29.413 -30.607  1.00  0.600          C  
ATOM  16293  CD1 TYR A 995       0.608  30.243 -31.224  1.00  0.600          C  
ATOM  16294  CD2 TYR A 995      -0.438  28.096 -31.009  1.00  0.600          C  
ATOM  16295  CE1 TYR A 995       1.411  29.746 -32.243  1.00  0.600          C  
ATOM  16296  CE2 TYR A 995       0.359  27.592 -32.025  1.00  0.600          C  
ATOM  16297  CZ  TYR A 995       1.282  28.412 -32.642  1.00  0.600          C  
ATOM  16298  OH  TYR A 995       2.073  27.923 -33.660  1.00  0.600          O  
ATOM  16299  H   TYR A 995      -2.001  31.994 -30.834  1.00  0.550          H  
ATOM  16300  HA  TYR A 995      -3.068  29.310 -30.370  1.00  0.500          H  
ATOM  16301 1HB  TYR A 995      -0.755  30.860 -29.120  1.00  0.720          H  
ATOM  16302 2HB  TYR A 995      -1.164  29.214 -28.673  1.00  0.720          H  
ATOM  16303  HD1 TYR A 995       0.707  31.277 -30.914  1.00  0.720          H  
ATOM  16304  HD2 TYR A 995      -1.167  27.461 -30.524  1.00  0.720          H  
ATOM  16305  HE1 TYR A 995       2.137  30.397 -32.730  1.00  0.720          H  
ATOM  16306  HE2 TYR A 995       0.256  26.549 -32.338  1.00  0.720          H  
ATOM  16307  HH  TYR A 995       1.848  27.004 -33.837  1.00  0.720          H  
ATOM  16308  N   PHE A 996      -3.932  31.689 -28.416  1.00  0.390          N  
ATOM  16309  CA  PHE A 996      -4.669  32.090 -27.219  1.00  0.380          C  
ATOM  16310  C   PHE A 996      -6.074  32.596 -27.550  1.00  0.370          C  
ATOM  16311  O   PHE A 996      -6.304  33.217 -28.594  1.00  0.450          O  
ATOM  16312  CB  PHE A 996      -3.919  33.207 -26.497  1.00  0.540          C  
ATOM  16313  CG  PHE A 996      -2.579  32.845 -25.893  1.00  0.540          C  
ATOM  16314  CD1 PHE A 996      -1.414  32.895 -26.658  1.00  0.540          C  
ATOM  16315  CD2 PHE A 996      -2.478  32.502 -24.544  1.00  0.540          C  
ATOM  16316  CE1 PHE A 996      -0.186  32.604 -26.091  1.00  0.540          C  
ATOM  16317  CE2 PHE A 996      -1.250  32.216 -23.976  1.00  0.540          C  
ATOM  16318  CZ  PHE A 996      -0.109  32.266 -24.747  1.00  0.540          C  
ATOM  16319  H   PHE A 996      -3.781  32.399 -29.136  1.00  0.470          H  
ATOM  16320  HA  PHE A 996      -4.761  31.229 -26.556  1.00  0.460          H  
ATOM  16321 1HB  PHE A 996      -3.743  33.991 -27.218  1.00  0.640          H  
ATOM  16322 2HB  PHE A 996      -4.554  33.620 -25.712  1.00  0.640          H  
ATOM  16323  HD1 PHE A 996      -1.480  33.166 -27.707  1.00  0.640          H  
ATOM  16324  HD2 PHE A 996      -3.383  32.468 -23.933  1.00  0.640          H  
ATOM  16325  HE1 PHE A 996       0.721  32.646 -26.696  1.00  0.640          H  
ATOM  16326  HE2 PHE A 996      -1.180  31.952 -22.919  1.00  0.640          H  
ATOM  16327  HZ  PHE A 996       0.853  32.042 -24.295  1.00  0.640          H  
ATOM  16328  N   LEU A 997      -7.009  32.382 -26.633  1.00  0.330          N  
ATOM  16329  CA  LEU A 997      -8.377  32.854 -26.798  1.00  0.340          C  
ATOM  16330  C   LEU A 997      -8.783  33.861 -25.746  1.00  0.360          C  
ATOM  16331  O   LEU A 997      -8.230  33.893 -24.649  1.00  0.430          O  
ATOM  16332  CB  LEU A 997      -9.335  31.663 -26.797  1.00  0.470          C  
ATOM  16333  CG  LEU A 997      -9.139  30.640 -27.944  1.00  0.470          C  
ATOM  16334  CD1 LEU A 997      -9.954  29.399 -27.668  1.00  0.470          C  
ATOM  16335  CD2 LEU A 997      -9.601  31.218 -29.269  1.00  0.470          C  
ATOM  16336  H   LEU A 997      -6.777  31.881 -25.770  1.00  0.400          H  
ATOM  16337  HA  LEU A 997      -8.450  33.358 -27.755  1.00  0.410          H  
ATOM  16338 1HB  LEU A 997      -9.223  31.130 -25.848  1.00  0.570          H  
ATOM  16339 2HB  LEU A 997     -10.342  32.044 -26.846  1.00  0.570          H  
ATOM  16340  HG  LEU A 997      -8.111  30.401 -28.021  1.00  0.570          H  
ATOM  16341 1HD1 LEU A 997      -9.810  28.692 -28.463  1.00  0.570          H  
ATOM  16342 2HD1 LEU A 997      -9.613  28.964 -26.750  1.00  0.570          H  
ATOM  16343 3HD1 LEU A 997     -11.010  29.642 -27.590  1.00  0.570          H  
ATOM  16344 1HD2 LEU A 997      -9.453  30.477 -30.053  1.00  0.570          H  
ATOM  16345 2HD2 LEU A 997     -10.659  31.473 -29.209  1.00  0.570          H  
ATOM  16346 3HD2 LEU A 997      -9.027  32.106 -29.515  1.00  0.570          H  
ATOM  16347  N   GLU A 998      -9.726  34.717 -26.110  1.00  0.370          N  
ATOM  16348  CA  GLU A 998     -10.310  35.656 -25.173  1.00  0.380          C  
ATOM  16349  C   GLU A 998     -11.347  34.910 -24.351  1.00  0.370          C  
ATOM  16350  O   GLU A 998     -12.139  34.148 -24.917  1.00  0.370          O  
ATOM  16351  CB  GLU A 998     -10.957  36.833 -25.902  1.00  0.530          C  
ATOM  16352  CG  GLU A 998     -11.519  37.909 -24.983  1.00  0.530          C  
ATOM  16353  CD  GLU A 998     -12.084  39.074 -25.727  1.00  0.530          C  
ATOM  16354  OE1 GLU A 998     -12.025  39.075 -26.932  1.00  0.530          O  
ATOM  16355  OE2 GLU A 998     -12.580  39.968 -25.087  1.00  0.530          O  
ATOM  16356  H   GLU A 998     -10.102  34.665 -27.044  1.00  0.440          H  
ATOM  16357  HA  GLU A 998      -9.534  36.028 -24.504  1.00  0.460          H  
ATOM  16358 1HB  GLU A 998     -10.225  37.301 -26.559  1.00  0.630          H  
ATOM  16359 2HB  GLU A 998     -11.773  36.468 -26.526  1.00  0.630          H  
ATOM  16360 1HG  GLU A 998     -12.315  37.481 -24.375  1.00  0.630          H  
ATOM  16361 2HG  GLU A 998     -10.732  38.254 -24.315  1.00  0.630          H  
ATOM  16362  N   ALA A 999     -11.354  35.170 -23.035  1.00  0.390          N  
ATOM  16363  CA  ALA A 999     -12.254  34.568 -22.046  1.00  0.390          C  
ATOM  16364  C   ALA A 999     -11.839  33.114 -21.789  1.00  0.380          C  
ATOM  16365  O   ALA A 999     -11.351  32.457 -22.697  1.00  0.380          O  
ATOM  16366  CB  ALA A 999     -13.719  34.630 -22.499  1.00  0.550          C  
ATOM  16367  H   ALA A 999     -10.658  35.824 -22.703  1.00  0.470          H  
ATOM  16368  HA  ALA A 999     -12.147  35.144 -21.132  1.00  0.470          H  
ATOM  16369 1HB  ALA A 999     -14.365  34.214 -21.737  1.00  0.660          H  
ATOM  16370 2HB  ALA A 999     -13.995  35.671 -22.669  1.00  0.660          H  
ATOM  16371 3HB  ALA A 999     -13.881  34.072 -23.406  1.00  0.660          H  
ATOM  16372  N   PRO A1000     -11.965  32.593 -20.548  1.00  0.370          N  
ATOM  16373  CA  PRO A1000     -11.640  31.218 -20.183  1.00  0.350          C  
ATOM  16374  C   PRO A1000     -12.496  30.179 -20.912  1.00  0.350          C  
ATOM  16375  O   PRO A1000     -12.112  29.020 -21.018  1.00  0.350          O  
ATOM  16376  CB  PRO A1000     -11.894  31.199 -18.670  1.00  0.520          C  
ATOM  16377  CG  PRO A1000     -12.858  32.342 -18.409  1.00  0.520          C  
ATOM  16378  CD  PRO A1000     -12.489  33.410 -19.421  1.00  0.520          C  
ATOM  16379  HA  PRO A1000     -10.573  31.040 -20.393  1.00  0.420          H  
ATOM  16380 1HB  PRO A1000     -12.323  30.218 -18.373  1.00  0.630          H  
ATOM  16381 2HB  PRO A1000     -10.940  31.308 -18.126  1.00  0.630          H  
ATOM  16382 1HG  PRO A1000     -13.899  31.987 -18.498  1.00  0.630          H  
ATOM  16383 2HG  PRO A1000     -12.739  32.690 -17.368  1.00  0.630          H  
ATOM  16384 1HD  PRO A1000     -13.395  33.961 -19.681  1.00  0.630          H  
ATOM  16385 2HD  PRO A1000     -11.704  34.066 -19.012  1.00  0.630          H  
ATOM  16386  N   GLN A1001     -13.664  30.595 -21.405  1.00  0.390          N  
ATOM  16387  CA  GLN A1001     -14.560  29.696 -22.114  1.00  0.430          C  
ATOM  16388  C   GLN A1001     -14.754  28.382 -21.364  1.00  0.410          C  
ATOM  16389  O   GLN A1001     -14.427  27.301 -21.860  1.00  0.410          O  
ATOM  16390  CB  GLN A1001     -14.050  29.450 -23.527  1.00  0.590          C  
ATOM  16391  CG  GLN A1001     -13.940  30.730 -24.365  1.00  0.590          C  
ATOM  16392  CD  GLN A1001     -13.494  30.520 -25.814  1.00  0.590          C  
ATOM  16393  OE1 GLN A1001     -13.657  29.432 -26.406  1.00  0.590          O  
ATOM  16394  NE2 GLN A1001     -12.947  31.582 -26.403  1.00  0.590          N  
ATOM  16395  H   GLN A1001     -13.933  31.559 -21.295  1.00  0.470          H  
ATOM  16396  HA  GLN A1001     -15.533  30.181 -22.189  1.00  0.520          H  
ATOM  16397 1HB  GLN A1001     -13.080  29.020 -23.455  1.00  0.700          H  
ATOM  16398 2HB  GLN A1001     -14.694  28.741 -24.041  1.00  0.700          H  
ATOM  16399 1HG  GLN A1001     -14.904  31.227 -24.375  1.00  0.700          H  
ATOM  16400 2HG  GLN A1001     -13.205  31.375 -23.903  1.00  0.700          H  
ATOM  16401 1HE2 GLN A1001     -12.665  31.537 -27.358  1.00  0.700          H  
ATOM  16402 2HE2 GLN A1001     -12.805  32.461 -25.874  1.00  0.700          H  
ATOM  16403  N   ASP A1002     -15.404  28.471 -20.206  1.00  0.410          N  
ATOM  16404  CA  ASP A1002     -15.644  27.342 -19.302  1.00  0.420          C  
ATOM  16405  C   ASP A1002     -16.359  26.178 -19.973  1.00  0.410          C  
ATOM  16406  O   ASP A1002     -16.266  25.042 -19.522  1.00  0.490          O  
ATOM  16407  CB  ASP A1002     -16.529  27.783 -18.133  1.00  0.580          C  
ATOM  16408  CG  ASP A1002     -15.864  28.712 -17.126  1.00  0.580          C  
ATOM  16409  OD1 ASP A1002     -14.673  28.849 -17.128  1.00  0.580          O  
ATOM  16410  OD2 ASP A1002     -16.588  29.279 -16.341  1.00  0.580          O  
ATOM  16411  H   ASP A1002     -15.662  29.394 -19.887  1.00  0.490          H  
ATOM  16412  HA  ASP A1002     -14.680  26.993 -18.927  1.00  0.500          H  
ATOM  16413 1HB  ASP A1002     -17.415  28.280 -18.525  1.00  0.700          H  
ATOM  16414 2HB  ASP A1002     -16.874  26.897 -17.598  1.00  0.700          H  
ATOM  16415  N   ILE A1003     -17.091  26.473 -21.037  1.00  0.450          N  
ATOM  16416  CA  ILE A1003     -17.866  25.493 -21.780  1.00  0.490          C  
ATOM  16417  C   ILE A1003     -17.186  25.126 -23.094  1.00  0.620          C  
ATOM  16418  O   ILE A1003     -17.836  24.616 -24.001  1.00  1.050          O  
ATOM  16419  CB  ILE A1003     -19.295  26.008 -22.039  1.00  0.670          C  
ATOM  16420  CG1 ILE A1003     -19.252  27.328 -22.880  1.00  0.670          C  
ATOM  16421  CG2 ILE A1003     -19.989  26.216 -20.685  1.00  0.670          C  
ATOM  16422  CD1 ILE A1003     -20.599  27.779 -23.421  1.00  0.670          C  
ATOM  16423  H   ILE A1003     -17.078  27.434 -21.342  1.00  0.540          H  
ATOM  16424  HA  ILE A1003     -17.953  24.598 -21.186  1.00  0.590          H  
ATOM  16425  HB  ILE A1003     -19.847  25.268 -22.617  1.00  0.800          H  
ATOM  16426 1HG1 ILE A1003     -18.854  28.127 -22.263  1.00  0.800          H  
ATOM  16427 2HG1 ILE A1003     -18.590  27.183 -23.734  1.00  0.800          H  
ATOM  16428 1HG2 ILE A1003     -21.009  26.555 -20.829  1.00  0.800          H  
ATOM  16429 2HG2 ILE A1003     -20.002  25.271 -20.145  1.00  0.800          H  
ATOM  16430 3HG2 ILE A1003     -19.445  26.955 -20.102  1.00  0.800          H  
ATOM  16431 1HD1 ILE A1003     -20.466  28.695 -23.996  1.00  0.800          H  
ATOM  16432 2HD1 ILE A1003     -21.006  27.001 -24.068  1.00  0.800          H  
ATOM  16433 3HD1 ILE A1003     -21.290  27.970 -22.609  1.00  0.800          H  
ATOM  16434  N   CYS A1004     -15.872  25.337 -23.160  1.00  0.430          N  
ATOM  16435  CA  CYS A1004     -15.038  25.096 -24.327  1.00  0.520          C  
ATOM  16436  C   CYS A1004     -15.435  23.987 -25.291  1.00  0.480          C  
ATOM  16437  O   CYS A1004     -15.277  22.825 -24.965  1.00  0.590          O  
ATOM  16438  CB  CYS A1004     -13.662  24.665 -23.856  1.00  0.690          C  
ATOM  16439  SG  CYS A1004     -12.592  24.220 -25.204  1.00  0.690          S  
ATOM  16440  H   CYS A1004     -15.411  25.787 -22.364  1.00  0.520          H  
ATOM  16441  HA  CYS A1004     -14.918  26.051 -24.821  1.00  0.620          H  
ATOM  16442 1HB  CYS A1004     -13.195  25.481 -23.295  1.00  0.830          H  
ATOM  16443 2HB  CYS A1004     -13.751  23.810 -23.188  1.00  0.830          H  
ATOM  16444  HG  CYS A1004     -13.375  23.217 -25.671  1.00  0.830          H  
ATOM  16445  N   PRO A1005     -15.826  24.326 -26.534  1.00  0.490          N  
ATOM  16446  CA  PRO A1005     -16.135  23.433 -27.647  1.00  0.550          C  
ATOM  16447  C   PRO A1005     -14.944  22.584 -28.090  1.00  0.520          C  
ATOM  16448  O   PRO A1005     -13.793  23.016 -27.968  1.00  0.450          O  
ATOM  16449  CB  PRO A1005     -16.515  24.408 -28.771  1.00  0.830          C  
ATOM  16450  CG  PRO A1005     -16.943  25.672 -28.072  1.00  0.830          C  
ATOM  16451  CD  PRO A1005     -16.088  25.751 -26.838  1.00  0.830          C  
ATOM  16452  HA  PRO A1005     -16.987  22.795 -27.369  1.00  0.660          H  
ATOM  16453 1HB  PRO A1005     -15.647  24.554 -29.441  1.00  0.990          H  
ATOM  16454 2HB  PRO A1005     -17.318  23.974 -29.386  1.00  0.990          H  
ATOM  16455 1HG  PRO A1005     -16.798  26.539 -28.736  1.00  0.990          H  
ATOM  16456 2HG  PRO A1005     -18.017  25.630 -27.834  1.00  0.990          H  
ATOM  16457 1HD  PRO A1005     -15.153  26.293 -27.038  1.00  0.990          H  
ATOM  16458 2HD  PRO A1005     -16.697  26.219 -26.042  1.00  0.990          H  
ATOM  16459  N   LEU A1006     -15.205  21.393 -28.633  1.00  0.610          N  
ATOM  16460  CA  LEU A1006     -14.089  20.602 -29.137  1.00  0.630          C  
ATOM  16461  C   LEU A1006     -13.438  21.336 -30.270  1.00  0.540          C  
ATOM  16462  O   LEU A1006     -14.095  21.989 -31.082  1.00  0.500          O  
ATOM  16463  CB  LEU A1006     -14.453  19.204 -29.627  1.00  0.870          C  
ATOM  16464  CG  LEU A1006     -14.876  18.138 -28.612  1.00  0.870          C  
ATOM  16465  CD1 LEU A1006     -15.501  16.988 -29.329  1.00  0.870          C  
ATOM  16466  CD2 LEU A1006     -13.623  17.597 -27.907  1.00  0.870          C  
ATOM  16467  H   LEU A1006     -16.157  21.074 -28.724  1.00  0.730          H  
ATOM  16468  HA  LEU A1006     -13.375  20.498 -28.353  1.00  0.760          H  
ATOM  16469 1HB  LEU A1006     -15.141  19.294 -30.350  1.00  1.050          H  
ATOM  16470 2HB  LEU A1006     -13.569  18.806 -30.109  1.00  1.050          H  
ATOM  16471  HG  LEU A1006     -15.579  18.549 -27.899  1.00  1.050          H  
ATOM  16472 1HD1 LEU A1006     -15.774  16.242 -28.626  1.00  1.050          H  
ATOM  16473 2HD1 LEU A1006     -16.373  17.309 -29.831  1.00  1.050          H  
ATOM  16474 3HD1 LEU A1006     -14.795  16.568 -30.048  1.00  1.050          H  
ATOM  16475 1HD2 LEU A1006     -13.910  16.825 -27.204  1.00  1.050          H  
ATOM  16476 2HD2 LEU A1006     -12.937  17.171 -28.644  1.00  1.050          H  
ATOM  16477 3HD2 LEU A1006     -13.127  18.374 -27.388  1.00  1.050          H  
ATOM  16478  N   GLY A1007     -12.130  21.191 -30.325  1.00  0.550          N  
ATOM  16479  CA  GLY A1007     -11.283  21.814 -31.322  1.00  0.520          C  
ATOM  16480  C   GLY A1007     -10.604  23.053 -30.739  1.00  0.470          C  
ATOM  16481  O   GLY A1007      -9.570  23.488 -31.243  1.00  0.480          O  
ATOM  16482  H   GLY A1007     -11.691  20.607 -29.630  1.00  0.660          H  
ATOM  16483 1HA  GLY A1007     -10.527  21.105 -31.664  1.00  0.620          H  
ATOM  16484 2HA  GLY A1007     -11.883  22.096 -32.188  1.00  0.620          H  
ATOM  16485  N   LEU A1008     -11.148  23.600 -29.643  1.00  0.430          N  
ATOM  16486  CA  LEU A1008     -10.549  24.758 -28.993  1.00  0.380          C  
ATOM  16487  C   LEU A1008      -9.923  24.380 -27.663  1.00  0.370          C  
ATOM  16488  O   LEU A1008      -9.493  25.254 -26.905  1.00  0.360          O  
ATOM  16489  CB  LEU A1008     -11.601  25.847 -28.770  1.00  0.550          C  
ATOM  16490  CG  LEU A1008     -12.276  26.440 -30.035  1.00  0.550          C  
ATOM  16491  CD1 LEU A1008     -13.337  27.425 -29.586  1.00  0.550          C  
ATOM  16492  CD2 LEU A1008     -11.244  27.132 -30.936  1.00  0.550          C  
ATOM  16493  H   LEU A1008     -12.017  23.231 -29.234  1.00  0.520          H  
ATOM  16494  HA  LEU A1008      -9.753  25.145 -29.621  1.00  0.460          H  
ATOM  16495 1HB  LEU A1008     -12.399  25.414 -28.158  1.00  0.660          H  
ATOM  16496 2HB  LEU A1008     -11.151  26.659 -28.209  1.00  0.660          H  
ATOM  16497  HG  LEU A1008     -12.767  25.640 -30.593  1.00  0.660          H  
ATOM  16498 1HD1 LEU A1008     -13.842  27.842 -30.456  1.00  0.660          H  
ATOM  16499 2HD1 LEU A1008     -14.058  26.912 -28.967  1.00  0.660          H  
ATOM  16500 3HD1 LEU A1008     -12.876  28.232 -29.012  1.00  0.660          H  
ATOM  16501 1HD2 LEU A1008     -11.751  27.543 -31.808  1.00  0.660          H  
ATOM  16502 2HD2 LEU A1008     -10.762  27.933 -30.394  1.00  0.660          H  
ATOM  16503 3HD2 LEU A1008     -10.496  26.419 -31.270  1.00  0.660          H  
ATOM  16504  N   LEU A1009      -9.828  23.077 -27.389  1.00  0.380          N  
ATOM  16505  CA  LEU A1009      -9.344  22.608 -26.089  1.00  0.370          C  
ATOM  16506  C   LEU A1009      -7.968  23.083 -25.739  1.00  0.370          C  
ATOM  16507  O   LEU A1009      -7.774  23.607 -24.648  1.00  0.370          O  
ATOM  16508  CB  LEU A1009      -9.292  21.078 -25.998  1.00  0.520          C  
ATOM  16509  CG  LEU A1009     -10.544  20.366 -25.495  1.00  0.520          C  
ATOM  16510  CD1 LEU A1009     -11.633  20.607 -26.467  1.00  0.520          C  
ATOM  16511  CD2 LEU A1009     -10.271  18.858 -25.337  1.00  0.520          C  
ATOM  16512  H   LEU A1009     -10.154  22.424 -28.081  1.00  0.460          H  
ATOM  16513  HA  LEU A1009     -10.017  22.976 -25.321  1.00  0.440          H  
ATOM  16514 1HB  LEU A1009      -9.085  20.697 -26.989  1.00  0.630          H  
ATOM  16515 2HB  LEU A1009      -8.465  20.799 -25.342  1.00  0.630          H  
ATOM  16516  HG  LEU A1009     -10.846  20.779 -24.530  1.00  0.630          H  
ATOM  16517 1HD1 LEU A1009     -12.517  20.111 -26.140  1.00  0.630          H  
ATOM  16518 2HD1 LEU A1009     -11.850  21.660 -26.565  1.00  0.630          H  
ATOM  16519 3HD1 LEU A1009     -11.327  20.202 -27.422  1.00  0.630          H  
ATOM  16520 1HD2 LEU A1009     -11.172  18.356 -24.981  1.00  0.630          H  
ATOM  16521 2HD2 LEU A1009      -9.985  18.440 -26.292  1.00  0.630          H  
ATOM  16522 3HD2 LEU A1009      -9.463  18.695 -24.618  1.00  0.630          H  
ATOM  16523  N   LEU A1010      -6.984  22.897 -26.614  1.00  0.390          N  
ATOM  16524  CA  LEU A1010      -5.657  23.317 -26.196  1.00  0.390          C  
ATOM  16525  C   LEU A1010      -5.610  24.814 -26.032  1.00  0.360          C  
ATOM  16526  O   LEU A1010      -4.957  25.321 -25.124  1.00  0.370          O  
ATOM  16527  CB  LEU A1010      -4.562  22.869 -27.165  1.00  0.550          C  
ATOM  16528  CG  LEU A1010      -4.257  21.353 -27.237  1.00  0.550          C  
ATOM  16529  CD1 LEU A1010      -3.295  21.112 -28.392  1.00  0.550          C  
ATOM  16530  CD2 LEU A1010      -3.638  20.833 -25.905  1.00  0.550          C  
ATOM  16531  H   LEU A1010      -7.163  22.506 -27.527  1.00  0.470          H  
ATOM  16532  HA  LEU A1010      -5.453  22.887 -25.224  1.00  0.470          H  
ATOM  16533 1HB  LEU A1010      -4.825  23.210 -28.164  1.00  0.660          H  
ATOM  16534 2HB  LEU A1010      -3.643  23.366 -26.867  1.00  0.660          H  
ATOM  16535  HG  LEU A1010      -5.154  20.828 -27.425  1.00  0.660          H  
ATOM  16536 1HD1 LEU A1010      -3.084  20.044 -28.473  1.00  0.660          H  
ATOM  16537 2HD1 LEU A1010      -3.741  21.461 -29.322  1.00  0.660          H  
ATOM  16538 3HD1 LEU A1010      -2.368  21.653 -28.210  1.00  0.660          H  
ATOM  16539 1HD2 LEU A1010      -3.433  19.766 -26.000  1.00  0.660          H  
ATOM  16540 2HD2 LEU A1010      -2.705  21.364 -25.705  1.00  0.660          H  
ATOM  16541 3HD2 LEU A1010      -4.321  20.984 -25.078  1.00  0.660          H  
ATOM  16542  N   LYS A1011      -6.305  25.542 -26.899  1.00  0.350          N  
ATOM  16543  CA  LYS A1011      -6.249  26.989 -26.812  1.00  0.340          C  
ATOM  16544  C   LYS A1011      -6.832  27.500 -25.492  1.00  0.310          C  
ATOM  16545  O   LYS A1011      -6.247  28.385 -24.846  1.00  0.300          O  
ATOM  16546  CB  LYS A1011      -6.980  27.608 -27.981  1.00  0.480          C  
ATOM  16547  CG  LYS A1011      -6.314  27.440 -29.320  1.00  0.480          C  
ATOM  16548  CD  LYS A1011      -7.126  28.086 -30.434  1.00  0.480          C  
ATOM  16549  CE  LYS A1011      -6.462  27.865 -31.790  1.00  0.480          C  
ATOM  16550  NZ  LYS A1011      -7.240  28.473 -32.902  1.00  0.480          N  
ATOM  16551  H   LYS A1011      -6.844  25.083 -27.621  1.00  0.420          H  
ATOM  16552  HA  LYS A1011      -5.205  27.300 -26.847  1.00  0.410          H  
ATOM  16553 1HB  LYS A1011      -7.992  27.213 -28.034  1.00  0.580          H  
ATOM  16554 2HB  LYS A1011      -7.025  28.643 -27.798  1.00  0.580          H  
ATOM  16555 1HG  LYS A1011      -5.336  27.919 -29.288  1.00  0.580          H  
ATOM  16556 2HG  LYS A1011      -6.178  26.382 -29.532  1.00  0.580          H  
ATOM  16557 1HD  LYS A1011      -8.134  27.671 -30.449  1.00  0.580          H  
ATOM  16558 2HD  LYS A1011      -7.191  29.162 -30.252  1.00  0.580          H  
ATOM  16559 1HE  LYS A1011      -5.466  28.303 -31.771  1.00  0.580          H  
ATOM  16560 2HE  LYS A1011      -6.372  26.795 -31.969  1.00  0.580          H  
ATOM  16561 1HZ  LYS A1011      -6.765  28.302 -33.777  1.00  0.580          H  
ATOM  16562 2HZ  LYS A1011      -8.160  28.062 -32.934  1.00  0.580          H  
ATOM  16563 3HZ  LYS A1011      -7.322  29.472 -32.753  1.00  0.580          H  
ATOM  16564  N   ASN A1012      -7.959  26.922 -25.058  1.00  0.310          N  
ATOM  16565  CA  ASN A1012      -8.549  27.334 -23.794  1.00  0.290          C  
ATOM  16566  C   ASN A1012      -7.735  26.844 -22.603  1.00  0.270          C  
ATOM  16567  O   ASN A1012      -7.626  27.556 -21.606  1.00  0.270          O  
ATOM  16568  CB  ASN A1012     -10.009  26.952 -23.735  1.00  0.410          C  
ATOM  16569  CG  ASN A1012     -10.847  27.928 -24.524  1.00  0.410          C  
ATOM  16570  OD1 ASN A1012     -10.590  29.138 -24.461  1.00  0.410          O  
ATOM  16571  ND2 ASN A1012     -11.800  27.459 -25.271  1.00  0.410          N  
ATOM  16572  H   ASN A1012      -8.425  26.217 -25.638  1.00  0.370          H  
ATOM  16573  HA  ASN A1012      -8.520  28.420 -23.761  1.00  0.350          H  
ATOM  16574 1HB  ASN A1012     -10.139  25.950 -24.150  1.00  0.500          H  
ATOM  16575 2HB  ASN A1012     -10.355  26.938 -22.700  1.00  0.500          H  
ATOM  16576 1HD2 ASN A1012     -12.385  28.095 -25.813  1.00  0.500          H  
ATOM  16577 2HD2 ASN A1012     -11.962  26.480 -25.311  1.00  0.500          H  
ATOM  16578  N   LEU A1013      -7.112  25.668 -22.704  1.00  0.290          N  
ATOM  16579  CA  LEU A1013      -6.273  25.182 -21.617  1.00  0.290          C  
ATOM  16580  C   LEU A1013      -5.052  26.084 -21.433  1.00  0.290          C  
ATOM  16581  O   LEU A1013      -4.684  26.398 -20.294  1.00  0.280          O  
ATOM  16582  CB  LEU A1013      -5.845  23.742 -21.900  1.00  0.410          C  
ATOM  16583  CG  LEU A1013      -6.958  22.659 -21.813  1.00  0.410          C  
ATOM  16584  CD1 LEU A1013      -6.448  21.359 -22.417  1.00  0.410          C  
ATOM  16585  CD2 LEU A1013      -7.337  22.417 -20.357  1.00  0.410          C  
ATOM  16586  H   LEU A1013      -7.263  25.083 -23.531  1.00  0.350          H  
ATOM  16587  HA  LEU A1013      -6.850  25.218 -20.699  1.00  0.350          H  
ATOM  16588 1HB  LEU A1013      -5.404  23.702 -22.892  1.00  0.490          H  
ATOM  16589 2HB  LEU A1013      -5.097  23.488 -21.189  1.00  0.490          H  
ATOM  16590  HG  LEU A1013      -7.832  22.986 -22.356  1.00  0.490          H  
ATOM  16591 1HD1 LEU A1013      -7.231  20.619 -22.356  1.00  0.490          H  
ATOM  16592 2HD1 LEU A1013      -6.186  21.517 -23.456  1.00  0.490          H  
ATOM  16593 3HD1 LEU A1013      -5.580  21.013 -21.869  1.00  0.490          H  
ATOM  16594 1HD2 LEU A1013      -8.110  21.656 -20.316  1.00  0.490          H  
ATOM  16595 2HD2 LEU A1013      -6.459  22.075 -19.804  1.00  0.490          H  
ATOM  16596 3HD2 LEU A1013      -7.715  23.326 -19.904  1.00  0.490          H  
ATOM  16597  N   THR A1014      -4.450  26.540 -22.547  1.00  0.310          N  
ATOM  16598  CA  THR A1014      -3.301  27.439 -22.501  1.00  0.310          C  
ATOM  16599  C   THR A1014      -3.728  28.764 -21.895  1.00  0.290          C  
ATOM  16600  O   THR A1014      -3.030  29.310 -21.036  1.00  0.320          O  
ATOM  16601  CB  THR A1014      -2.706  27.716 -23.902  1.00  0.430          C  
ATOM  16602  OG1 THR A1014      -2.279  26.516 -24.494  1.00  0.430          O  
ATOM  16603  CG2 THR A1014      -1.483  28.594 -23.766  1.00  0.430          C  
ATOM  16604  H   THR A1014      -4.757  26.208 -23.466  1.00  0.370          H  
ATOM  16605  HA  THR A1014      -2.531  26.996 -21.872  1.00  0.370          H  
ATOM  16606  HB  THR A1014      -3.454  28.195 -24.538  1.00  0.520          H  
ATOM  16607  HG1 THR A1014      -2.092  26.669 -25.436  1.00  0.520          H  
ATOM  16608 1HG2 THR A1014      -1.069  28.772 -24.752  1.00  0.520          H  
ATOM  16609 2HG2 THR A1014      -1.746  29.536 -23.314  1.00  0.520          H  
ATOM  16610 3HG2 THR A1014      -0.750  28.083 -23.148  1.00  0.520          H  
ATOM  16611  N   THR A1015      -4.879  29.278 -22.348  1.00  0.280          N  
ATOM  16612  CA  THR A1015      -5.422  30.547 -21.894  1.00  0.300          C  
ATOM  16613  C   THR A1015      -5.650  30.518 -20.384  1.00  0.280          C  
ATOM  16614  O   THR A1015      -5.227  31.435 -19.674  1.00  0.290          O  
ATOM  16615  CB  THR A1015      -6.745  30.834 -22.645  1.00  0.410          C  
ATOM  16616  OG1 THR A1015      -6.465  30.933 -24.075  1.00  0.410          O  
ATOM  16617  CG2 THR A1015      -7.409  32.119 -22.147  1.00  0.410          C  
ATOM  16618  H   THR A1015      -5.386  28.779 -23.082  1.00  0.340          H  
ATOM  16619  HA  THR A1015      -4.707  31.336 -22.121  1.00  0.360          H  
ATOM  16620  HB  THR A1015      -7.429  30.015 -22.478  1.00  0.490          H  
ATOM  16621  HG1 THR A1015      -6.161  30.054 -24.404  1.00  0.490          H  
ATOM  16622 1HG2 THR A1015      -8.341  32.275 -22.695  1.00  0.490          H  
ATOM  16623 2HG2 THR A1015      -7.632  32.034 -21.086  1.00  0.490          H  
ATOM  16624 3HG2 THR A1015      -6.744  32.965 -22.313  1.00  0.490          H  
ATOM  16625  N   ILE A1016      -6.278  29.455 -19.885  1.00  0.270          N  
ATOM  16626  CA  ILE A1016      -6.519  29.336 -18.460  1.00  0.280          C  
ATOM  16627  C   ILE A1016      -5.209  29.211 -17.690  1.00  0.290          C  
ATOM  16628  O   ILE A1016      -5.066  29.851 -16.646  1.00  0.310          O  
ATOM  16629  CB  ILE A1016      -7.479  28.185 -18.142  1.00  0.390          C  
ATOM  16630  CG1 ILE A1016      -8.883  28.567 -18.708  1.00  0.390          C  
ATOM  16631  CG2 ILE A1016      -7.525  27.945 -16.599  1.00  0.390          C  
ATOM  16632  CD1 ILE A1016      -9.879  27.436 -18.760  1.00  0.390          C  
ATOM  16633  H   ILE A1016      -6.624  28.729 -20.519  1.00  0.320          H  
ATOM  16634  HA  ILE A1016      -7.009  30.249 -18.127  1.00  0.340          H  
ATOM  16635  HB  ILE A1016      -7.148  27.278 -18.657  1.00  0.470          H  
ATOM  16636 1HG1 ILE A1016      -9.295  29.366 -18.095  1.00  0.470          H  
ATOM  16637 2HG1 ILE A1016      -8.760  28.947 -19.724  1.00  0.470          H  
ATOM  16638 1HG2 ILE A1016      -8.210  27.139 -16.365  1.00  0.470          H  
ATOM  16639 2HG2 ILE A1016      -6.538  27.676 -16.224  1.00  0.470          H  
ATOM  16640 3HG2 ILE A1016      -7.859  28.859 -16.098  1.00  0.470          H  
ATOM  16641 1HD1 ILE A1016     -10.821  27.806 -19.175  1.00  0.470          H  
ATOM  16642 2HD1 ILE A1016      -9.488  26.642 -19.401  1.00  0.470          H  
ATOM  16643 3HD1 ILE A1016     -10.062  27.044 -17.766  1.00  0.470          H  
ATOM  16644  N   ALA A1017      -4.269  28.363 -18.158  1.00  0.280          N  
ATOM  16645  CA  ALA A1017      -2.991  28.208 -17.465  1.00  0.310          C  
ATOM  16646  C   ALA A1017      -2.267  29.546 -17.370  1.00  0.330          C  
ATOM  16647  O   ALA A1017      -1.632  29.828 -16.358  1.00  0.380          O  
ATOM  16648  CB  ALA A1017      -2.103  27.202 -18.185  1.00  0.420          C  
ATOM  16649  H   ALA A1017      -4.443  27.809 -19.002  1.00  0.340          H  
ATOM  16650  HA  ALA A1017      -3.192  27.855 -16.454  1.00  0.370          H  
ATOM  16651 1HB  ALA A1017      -1.165  27.093 -17.638  1.00  0.510          H  
ATOM  16652 2HB  ALA A1017      -2.609  26.242 -18.236  1.00  0.510          H  
ATOM  16653 3HB  ALA A1017      -1.901  27.558 -19.195  1.00  0.510          H  
ATOM  16654  N   TYR A1018      -2.358  30.360 -18.430  1.00  0.330          N  
ATOM  16655  CA  TYR A1018      -1.776  31.695 -18.469  1.00  0.380          C  
ATOM  16656  C   TYR A1018      -2.413  32.630 -17.425  1.00  0.440          C  
ATOM  16657  O   TYR A1018      -1.716  33.384 -16.749  1.00  0.690          O  
ATOM  16658  CB  TYR A1018      -1.866  32.289 -19.872  1.00  0.510          C  
ATOM  16659  CG  TYR A1018      -1.262  33.651 -19.960  1.00  0.510          C  
ATOM  16660  CD1 TYR A1018       0.122  33.792 -19.995  1.00  0.510          C  
ATOM  16661  CD2 TYR A1018      -2.078  34.768 -19.993  1.00  0.510          C  
ATOM  16662  CE1 TYR A1018       0.678  35.050 -20.054  1.00  0.510          C  
ATOM  16663  CE2 TYR A1018      -1.518  36.023 -20.056  1.00  0.510          C  
ATOM  16664  CZ  TYR A1018      -0.145  36.168 -20.086  1.00  0.510          C  
ATOM  16665  OH  TYR A1018       0.410  37.427 -20.144  1.00  0.510          O  
ATOM  16666  H   TYR A1018      -2.829  30.015 -19.270  1.00  0.400          H  
ATOM  16667  HA  TYR A1018      -0.721  31.605 -18.214  1.00  0.460          H  
ATOM  16668 1HB  TYR A1018      -1.360  31.635 -20.575  1.00  0.610          H  
ATOM  16669 2HB  TYR A1018      -2.905  32.353 -20.179  1.00  0.610          H  
ATOM  16670  HD1 TYR A1018       0.767  32.912 -19.967  1.00  0.610          H  
ATOM  16671  HD2 TYR A1018      -3.161  34.654 -19.962  1.00  0.610          H  
ATOM  16672  HE1 TYR A1018       1.757  35.168 -20.073  1.00  0.610          H  
ATOM  16673  HE2 TYR A1018      -2.158  36.904 -20.078  1.00  0.610          H  
ATOM  16674  HH  TYR A1018       1.369  37.354 -20.168  1.00  0.610          H  
ATOM  16675  N   GLN A1019      -3.754  32.631 -17.350  1.00  0.360          N  
ATOM  16676  CA  GLN A1019      -4.500  33.462 -16.397  1.00  0.380          C  
ATOM  16677  C   GLN A1019      -4.171  33.110 -14.931  1.00  0.420          C  
ATOM  16678  O   GLN A1019      -4.087  33.996 -14.067  1.00  0.470          O  
ATOM  16679  CB  GLN A1019      -5.997  33.283 -16.647  1.00  0.520          C  
ATOM  16680  CG  GLN A1019      -6.499  33.891 -17.954  1.00  0.520          C  
ATOM  16681  CD  GLN A1019      -7.917  33.462 -18.263  1.00  0.520          C  
ATOM  16682  OE1 GLN A1019      -8.433  32.562 -17.590  1.00  0.520          O  
ATOM  16683  NE2 GLN A1019      -8.536  34.082 -19.255  1.00  0.520          N  
ATOM  16684  H   GLN A1019      -4.272  32.042 -18.010  1.00  0.430          H  
ATOM  16685  HA  GLN A1019      -4.229  34.501 -16.568  1.00  0.460          H  
ATOM  16686 1HB  GLN A1019      -6.226  32.218 -16.661  1.00  0.630          H  
ATOM  16687 2HB  GLN A1019      -6.557  33.725 -15.827  1.00  0.630          H  
ATOM  16688 1HG  GLN A1019      -6.489  34.974 -17.854  1.00  0.630          H  
ATOM  16689 2HG  GLN A1019      -5.853  33.596 -18.770  1.00  0.630          H  
ATOM  16690 1HE2 GLN A1019      -9.468  33.828 -19.497  1.00  0.630          H  
ATOM  16691 2HE2 GLN A1019      -8.067  34.802 -19.772  1.00  0.630          H  
ATOM  16692  N   GLU A1020      -3.986  31.818 -14.652  1.00  0.420          N  
ATOM  16693  CA  GLU A1020      -3.624  31.343 -13.315  1.00  0.500          C  
ATOM  16694  C   GLU A1020      -2.107  31.502 -13.147  1.00  0.580          C  
ATOM  16695  O   GLU A1020      -1.413  31.919 -14.055  1.00  1.310          O  
ATOM  16696  CB  GLU A1020      -4.021  29.868 -13.110  1.00  0.670          C  
ATOM  16697  CG  GLU A1020      -5.537  29.534 -13.174  1.00  0.670          C  
ATOM  16698  CD  GLU A1020      -6.383  30.118 -12.050  1.00  0.670          C  
ATOM  16699  OE1 GLU A1020      -5.865  30.686 -11.129  1.00  0.670          O  
ATOM  16700  OE2 GLU A1020      -7.566  29.938 -12.084  1.00  0.670          O  
ATOM  16701  H   GLU A1020      -4.137  31.136 -15.403  1.00  0.500          H  
ATOM  16702  HA  GLU A1020      -4.121  31.958 -12.564  1.00  0.600          H  
ATOM  16703 1HB  GLU A1020      -3.530  29.266 -13.880  1.00  0.800          H  
ATOM  16704 2HB  GLU A1020      -3.650  29.523 -12.146  1.00  0.800          H  
ATOM  16705 1HG  GLU A1020      -5.925  29.907 -14.125  1.00  0.800          H  
ATOM  16706 2HG  GLU A1020      -5.649  28.450 -13.178  1.00  0.800          H  
ATOM  16707  N   GLU A1021      -1.562  31.164 -11.998  1.00  0.620          N  
ATOM  16708  CA  GLU A1021      -0.121  31.303 -11.773  1.00  0.620          C  
ATOM  16709  C   GLU A1021       0.749  30.202 -12.419  1.00  0.460          C  
ATOM  16710  O   GLU A1021       1.985  30.273 -12.394  1.00  0.450          O  
ATOM  16711  CB  GLU A1021       0.143  31.349 -10.267  1.00  0.870          C  
ATOM  16712  CG  GLU A1021      -0.522  32.543  -9.552  1.00  0.870          C  
ATOM  16713  CD  GLU A1021      -1.987  32.315  -9.303  1.00  0.870          C  
ATOM  16714  OE1 GLU A1021      -2.427  31.199  -9.511  1.00  0.870          O  
ATOM  16715  OE2 GLU A1021      -2.677  33.239  -8.956  1.00  0.870          O  
ATOM  16716  H   GLU A1021      -2.157  30.856 -11.225  1.00  0.740          H  
ATOM  16717  HA  GLU A1021       0.186  32.257 -12.205  1.00  0.740          H  
ATOM  16718 1HB  GLU A1021      -0.212  30.428  -9.803  1.00  1.040          H  
ATOM  16719 2HB  GLU A1021       1.216  31.411 -10.087  1.00  1.040          H  
ATOM  16720 1HG  GLU A1021      -0.024  32.711  -8.591  1.00  1.040          H  
ATOM  16721 2HG  GLU A1021      -0.394  33.438 -10.159  1.00  1.040          H  
ATOM  16722  N   GLU A1022       0.123  29.160 -12.963  1.00  0.480          N  
ATOM  16723  CA  GLU A1022       0.848  28.005 -13.492  1.00  0.420          C  
ATOM  16724  C   GLU A1022       1.475  28.206 -14.867  1.00  0.330          C  
ATOM  16725  O   GLU A1022       1.083  27.574 -15.857  1.00  0.310          O  
ATOM  16726  CB  GLU A1022      -0.062  26.770 -13.525  1.00  0.610          C  
ATOM  16727  CG  GLU A1022      -0.498  26.276 -12.144  1.00  0.610          C  
ATOM  16728  CD  GLU A1022      -1.381  25.028 -12.181  1.00  0.610          C  
ATOM  16729  OE1 GLU A1022      -2.452  25.083 -12.760  1.00  0.610          O  
ATOM  16730  OE2 GLU A1022      -1.002  24.038 -11.594  1.00  0.610          O  
ATOM  16731  H   GLU A1022      -0.886  29.184 -12.999  1.00  0.580          H  
ATOM  16732  HA  GLU A1022       1.659  27.788 -12.798  1.00  0.500          H  
ATOM  16733 1HB  GLU A1022      -0.956  26.991 -14.111  1.00  0.730          H  
ATOM  16734 2HB  GLU A1022       0.458  25.953 -14.017  1.00  0.730          H  
ATOM  16735 1HG  GLU A1022       0.396  26.054 -11.565  1.00  0.730          H  
ATOM  16736 2HG  GLU A1022      -1.027  27.080 -11.636  1.00  0.730          H  
ATOM  16737  N   PHE A1023       2.521  29.024 -14.880  1.00  0.340          N  
ATOM  16738  CA  PHE A1023       3.258  29.336 -16.095  1.00  0.390          C  
ATOM  16739  C   PHE A1023       3.848  28.087 -16.737  1.00  0.410          C  
ATOM  16740  O   PHE A1023       3.703  27.881 -17.940  1.00  0.450          O  
ATOM  16741  CB  PHE A1023       4.383  30.331 -15.804  1.00  0.530          C  
ATOM  16742  CG  PHE A1023       4.004  31.797 -15.844  1.00  0.530          C  
ATOM  16743  CD1 PHE A1023       3.939  32.557 -14.693  1.00  0.530          C  
ATOM  16744  CD2 PHE A1023       3.731  32.421 -17.063  1.00  0.530          C  
ATOM  16745  CE1 PHE A1023       3.617  33.901 -14.761  1.00  0.530          C  
ATOM  16746  CE2 PHE A1023       3.416  33.750 -17.135  1.00  0.530          C  
ATOM  16747  CZ  PHE A1023       3.358  34.495 -15.985  1.00  0.530          C  
ATOM  16748  H   PHE A1023       2.721  29.495 -13.993  1.00  0.410          H  
ATOM  16749  HA  PHE A1023       2.566  29.793 -16.804  1.00  0.470          H  
ATOM  16750 1HB  PHE A1023       4.753  30.129 -14.802  1.00  0.630          H  
ATOM  16751 2HB  PHE A1023       5.218  30.159 -16.459  1.00  0.630          H  
ATOM  16752  HD1 PHE A1023       4.148  32.097 -13.723  1.00  0.630          H  
ATOM  16753  HD2 PHE A1023       3.771  31.846 -17.970  1.00  0.630          H  
ATOM  16754  HE1 PHE A1023       3.572  34.495 -13.848  1.00  0.630          H  
ATOM  16755  HE2 PHE A1023       3.210  34.215 -18.106  1.00  0.630          H  
ATOM  16756  HZ  PHE A1023       3.108  35.554 -16.038  1.00  0.630          H  
ATOM  16757  N   PHE A1024       4.392  27.182 -15.930  1.00  0.430          N  
ATOM  16758  CA  PHE A1024       4.960  25.950 -16.476  1.00  0.480          C  
ATOM  16759  C   PHE A1024       3.932  25.161 -17.284  1.00  0.390          C  
ATOM  16760  O   PHE A1024       4.270  24.574 -18.317  1.00  0.340          O  
ATOM  16761  CB  PHE A1024       5.606  25.084 -15.403  1.00  0.650          C  
ATOM  16762  CG  PHE A1024       6.183  23.767 -15.927  1.00  0.650          C  
ATOM  16763  CD1 PHE A1024       7.107  23.734 -16.978  1.00  0.650          C  
ATOM  16764  CD2 PHE A1024       5.863  22.577 -15.321  1.00  0.650          C  
ATOM  16765  CE1 PHE A1024       7.656  22.553 -17.405  1.00  0.650          C  
ATOM  16766  CE2 PHE A1024       6.429  21.399 -15.748  1.00  0.650          C  
ATOM  16767  CZ  PHE A1024       7.321  21.390 -16.791  1.00  0.650          C  
ATOM  16768  H   PHE A1024       4.451  27.380 -14.941  1.00  0.520          H  
ATOM  16769  HA  PHE A1024       5.761  26.247 -17.155  1.00  0.580          H  
ATOM  16770 1HB  PHE A1024       6.403  25.641 -14.923  1.00  0.780          H  
ATOM  16771 2HB  PHE A1024       4.867  24.847 -14.642  1.00  0.780          H  
ATOM  16772  HD1 PHE A1024       7.393  24.664 -17.475  1.00  0.780          H  
ATOM  16773  HD2 PHE A1024       5.158  22.573 -14.487  1.00  0.780          H  
ATOM  16774  HE1 PHE A1024       8.359  22.557 -18.229  1.00  0.780          H  
ATOM  16775  HE2 PHE A1024       6.170  20.464 -15.255  1.00  0.780          H  
ATOM  16776  HZ  PHE A1024       7.756  20.450 -17.116  1.00  0.780          H  
ATOM  16777  N   GLU A1025       2.696  25.053 -16.786  1.00  0.380          N  
ATOM  16778  CA  GLU A1025       1.699  24.304 -17.537  1.00  0.310          C  
ATOM  16779  C   GLU A1025       1.439  25.037 -18.864  1.00  0.300          C  
ATOM  16780  O   GLU A1025       1.319  24.394 -19.910  1.00  0.290          O  
ATOM  16781  CB  GLU A1025       0.412  24.143 -16.721  1.00  0.460          C  
ATOM  16782  CG  GLU A1025       0.558  23.232 -15.458  1.00  0.460          C  
ATOM  16783  CD  GLU A1025       0.846  21.745 -15.745  1.00  0.460          C  
ATOM  16784  OE1 GLU A1025       0.107  21.140 -16.470  1.00  0.460          O  
ATOM  16785  OE2 GLU A1025       1.816  21.221 -15.228  1.00  0.460          O  
ATOM  16786  H   GLU A1025       2.440  25.532 -15.931  1.00  0.460          H  
ATOM  16787  HA  GLU A1025       2.095  23.316 -17.760  1.00  0.370          H  
ATOM  16788 1HB  GLU A1025       0.071  25.124 -16.387  1.00  0.550          H  
ATOM  16789 2HB  GLU A1025      -0.370  23.725 -17.353  1.00  0.550          H  
ATOM  16790 1HG  GLU A1025       1.371  23.624 -14.850  1.00  0.550          H  
ATOM  16791 2HG  GLU A1025      -0.358  23.310 -14.869  1.00  0.550          H  
ATOM  16792  N   CYS A1026       1.429  26.387 -18.837  1.00  0.330          N  
ATOM  16793  CA  CYS A1026       1.246  27.172 -20.066  1.00  0.340          C  
ATOM  16794  C   CYS A1026       2.361  26.833 -21.060  1.00  0.350          C  
ATOM  16795  O   CYS A1026       2.090  26.652 -22.248  1.00  0.350          O  
ATOM  16796  CB  CYS A1026       1.242  28.680 -19.808  1.00  0.470          C  
ATOM  16797  SG  CYS A1026       0.908  29.669 -21.286  1.00  0.470          S  
ATOM  16798  H   CYS A1026       1.483  26.857 -17.923  1.00  0.400          H  
ATOM  16799  HA  CYS A1026       0.289  26.905 -20.511  1.00  0.410          H  
ATOM  16800 1HB  CYS A1026       0.504  28.928 -19.043  1.00  0.570          H  
ATOM  16801 2HB  CYS A1026       2.203  28.983 -19.435  1.00  0.570          H  
ATOM  16802  HG  CYS A1026       1.642  28.915 -22.121  1.00  0.570          H  
ATOM  16803  N   PHE A1027       3.606  26.746 -20.568  1.00  0.360          N  
ATOM  16804  CA  PHE A1027       4.768  26.371 -21.378  1.00  0.390          C  
ATOM  16805  C   PHE A1027       4.559  25.047 -22.062  1.00  0.380          C  
ATOM  16806  O   PHE A1027       4.737  24.945 -23.282  1.00  0.400          O  
ATOM  16807  CB  PHE A1027       6.019  26.289 -20.483  1.00  0.530          C  
ATOM  16808  CG  PHE A1027       7.263  25.717 -21.055  1.00  0.530          C  
ATOM  16809  CD1 PHE A1027       8.085  26.435 -21.898  1.00  0.530          C  
ATOM  16810  CD2 PHE A1027       7.642  24.432 -20.679  1.00  0.530          C  
ATOM  16811  CE1 PHE A1027       9.260  25.877 -22.362  1.00  0.530          C  
ATOM  16812  CE2 PHE A1027       8.799  23.882 -21.129  1.00  0.530          C  
ATOM  16813  CZ  PHE A1027       9.614  24.601 -21.967  1.00  0.530          C  
ATOM  16814  H   PHE A1027       3.737  26.977 -19.576  1.00  0.430          H  
ATOM  16815  HA  PHE A1027       4.907  27.109 -22.157  1.00  0.470          H  
ATOM  16816 1HB  PHE A1027       6.266  27.258 -20.116  1.00  0.640          H  
ATOM  16817 2HB  PHE A1027       5.792  25.718 -19.625  1.00  0.640          H  
ATOM  16818  HD1 PHE A1027       7.805  27.445 -22.184  1.00  0.640          H  
ATOM  16819  HD2 PHE A1027       6.997  23.866 -20.006  1.00  0.640          H  
ATOM  16820  HE1 PHE A1027       9.911  26.448 -23.028  1.00  0.640          H  
ATOM  16821  HE2 PHE A1027       9.080  22.876 -20.823  1.00  0.640          H  
ATOM  16822  HZ  PHE A1027      10.536  24.160 -22.317  1.00  0.640          H  
ATOM  16823  N   LYS A1028       4.183  24.027 -21.292  1.00  0.360          N  
ATOM  16824  CA  LYS A1028       3.958  22.727 -21.891  1.00  0.350          C  
ATOM  16825  C   LYS A1028       2.846  22.786 -22.934  1.00  0.340          C  
ATOM  16826  O   LYS A1028       2.987  22.200 -24.012  1.00  0.360          O  
ATOM  16827  CB  LYS A1028       3.621  21.692 -20.830  1.00  0.490          C  
ATOM  16828  CG  LYS A1028       4.803  21.269 -19.949  1.00  0.490          C  
ATOM  16829  CD  LYS A1028       4.428  20.080 -19.069  1.00  0.490          C  
ATOM  16830  CE  LYS A1028       3.538  20.506 -17.916  1.00  0.490          C  
ATOM  16831  NZ  LYS A1028       3.207  19.377 -16.973  1.00  0.490          N  
ATOM  16832  H   LYS A1028       4.066  24.175 -20.283  1.00  0.430          H  
ATOM  16833  HA  LYS A1028       4.874  22.421 -22.394  1.00  0.420          H  
ATOM  16834 1HB  LYS A1028       2.847  22.114 -20.188  1.00  0.590          H  
ATOM  16835 2HB  LYS A1028       3.207  20.803 -21.306  1.00  0.590          H  
ATOM  16836 1HG  LYS A1028       5.653  20.995 -20.577  1.00  0.590          H  
ATOM  16837 2HG  LYS A1028       5.098  22.107 -19.313  1.00  0.590          H  
ATOM  16838 1HD  LYS A1028       3.900  19.341 -19.667  1.00  0.590          H  
ATOM  16839 2HD  LYS A1028       5.334  19.615 -18.672  1.00  0.590          H  
ATOM  16840 1HE  LYS A1028       4.046  21.289 -17.364  1.00  0.590          H  
ATOM  16841 2HE  LYS A1028       2.602  20.902 -18.295  1.00  0.590          H  
ATOM  16842 1HZ  LYS A1028       2.615  19.805 -16.231  1.00  0.590          H  
ATOM  16843 2HZ  LYS A1028       2.687  18.636 -17.457  1.00  0.590          H  
ATOM  16844 3HZ  LYS A1028       4.030  18.966 -16.561  1.00  0.590          H  
ATOM  16845  N   TYR A1029       1.748  23.503 -22.646  1.00  0.330          N  
ATOM  16846  CA  TYR A1029       0.662  23.565 -23.615  1.00  0.340          C  
ATOM  16847  C   TYR A1029       1.128  24.204 -24.911  1.00  0.360          C  
ATOM  16848  O   TYR A1029       0.778  23.720 -25.990  1.00  0.370          O  
ATOM  16849  CB  TYR A1029      -0.570  24.306 -23.087  1.00  0.470          C  
ATOM  16850  CG  TYR A1029      -1.421  23.557 -22.058  1.00  0.470          C  
ATOM  16851  CD1 TYR A1029      -1.659  24.112 -20.800  1.00  0.470          C  
ATOM  16852  CD2 TYR A1029      -1.968  22.314 -22.379  1.00  0.470          C  
ATOM  16853  CE1 TYR A1029      -2.424  23.434 -19.882  1.00  0.470          C  
ATOM  16854  CE2 TYR A1029      -2.732  21.635 -21.453  1.00  0.470          C  
ATOM  16855  CZ  TYR A1029      -2.960  22.191 -20.207  1.00  0.470          C  
ATOM  16856  OH  TYR A1029      -3.726  21.525 -19.279  1.00  0.470          O  
ATOM  16857  H   TYR A1029       1.652  23.956 -21.731  1.00  0.400          H  
ATOM  16858  HA  TYR A1029       0.361  22.556 -23.853  1.00  0.410          H  
ATOM  16859 1HB  TYR A1029      -0.269  25.266 -22.659  1.00  0.570          H  
ATOM  16860 2HB  TYR A1029      -1.202  24.506 -23.930  1.00  0.570          H  
ATOM  16861  HD1 TYR A1029      -1.241  25.081 -20.542  1.00  0.570          H  
ATOM  16862  HD2 TYR A1029      -1.794  21.874 -23.360  1.00  0.570          H  
ATOM  16863  HE1 TYR A1029      -2.609  23.870 -18.902  1.00  0.570          H  
ATOM  16864  HE2 TYR A1029      -3.158  20.663 -21.702  1.00  0.570          H  
ATOM  16865  HH  TYR A1029      -4.023  20.680 -19.643  1.00  0.570          H  
ATOM  16866  N   LEU A1030       1.930  25.266 -24.825  1.00  0.360          N  
ATOM  16867  CA  LEU A1030       2.442  25.905 -26.027  1.00  0.390          C  
ATOM  16868  C   LEU A1030       3.354  24.955 -26.811  1.00  0.410          C  
ATOM  16869  O   LEU A1030       3.303  24.925 -28.045  1.00  0.430          O  
ATOM  16870  CB  LEU A1030       3.163  27.207 -25.657  1.00  0.530          C  
ATOM  16871  CG  LEU A1030       2.240  28.378 -25.165  1.00  0.530          C  
ATOM  16872  CD1 LEU A1030       3.103  29.470 -24.573  1.00  0.530          C  
ATOM  16873  CD2 LEU A1030       1.406  28.951 -26.357  1.00  0.530          C  
ATOM  16874  H   LEU A1030       2.140  25.659 -23.901  1.00  0.430          H  
ATOM  16875  HA  LEU A1030       1.595  26.143 -26.660  1.00  0.470          H  
ATOM  16876 1HB  LEU A1030       3.872  26.984 -24.856  1.00  0.640          H  
ATOM  16877 2HB  LEU A1030       3.721  27.555 -26.523  1.00  0.640          H  
ATOM  16878  HG  LEU A1030       1.567  28.009 -24.392  1.00  0.640          H  
ATOM  16879 1HD1 LEU A1030       2.476  30.280 -24.211  1.00  0.640          H  
ATOM  16880 2HD1 LEU A1030       3.661  29.049 -23.750  1.00  0.640          H  
ATOM  16881 3HD1 LEU A1030       3.792  29.852 -25.325  1.00  0.640          H  
ATOM  16882 1HD2 LEU A1030       0.781  29.759 -25.999  1.00  0.640          H  
ATOM  16883 2HD2 LEU A1030       2.076  29.329 -27.129  1.00  0.640          H  
ATOM  16884 3HD2 LEU A1030       0.769  28.188 -26.784  1.00  0.640          H  
ATOM  16885  N   LEU A1031       4.171  24.148 -26.119  1.00  0.410          N  
ATOM  16886  CA  LEU A1031       5.019  23.206 -26.844  1.00  0.440          C  
ATOM  16887  C   LEU A1031       4.168  22.180 -27.603  1.00  0.430          C  
ATOM  16888  O   LEU A1031       4.494  21.760 -28.727  1.00  0.450          O  
ATOM  16889  CB  LEU A1031       5.967  22.454 -25.909  1.00  0.600          C  
ATOM  16890  CG  LEU A1031       7.085  23.263 -25.222  1.00  0.600          C  
ATOM  16891  CD1 LEU A1031       7.819  22.321 -24.282  1.00  0.600          C  
ATOM  16892  CD2 LEU A1031       8.025  23.875 -26.247  1.00  0.600          C  
ATOM  16893  H   LEU A1031       4.239  24.249 -25.099  1.00  0.490          H  
ATOM  16894  HA  LEU A1031       5.589  23.767 -27.556  1.00  0.530          H  
ATOM  16895 1HB  LEU A1031       5.366  22.003 -25.120  1.00  0.720          H  
ATOM  16896 2HB  LEU A1031       6.439  21.650 -26.472  1.00  0.720          H  
ATOM  16897  HG  LEU A1031       6.652  24.063 -24.623  1.00  0.720          H  
ATOM  16898 1HD1 LEU A1031       8.599  22.854 -23.782  1.00  0.720          H  
ATOM  16899 2HD1 LEU A1031       7.125  21.918 -23.546  1.00  0.720          H  
ATOM  16900 3HD1 LEU A1031       8.261  21.500 -24.855  1.00  0.720          H  
ATOM  16901 1HD2 LEU A1031       8.799  24.419 -25.728  1.00  0.720          H  
ATOM  16902 2HD2 LEU A1031       8.462  23.078 -26.839  1.00  0.720          H  
ATOM  16903 3HD2 LEU A1031       7.502  24.562 -26.898  1.00  0.720          H  
ATOM  16904  N   ILE A1032       3.056  21.777 -26.994  1.00  0.400          N  
ATOM  16905  CA  ILE A1032       2.138  20.843 -27.631  1.00  0.410          C  
ATOM  16906  C   ILE A1032       1.495  21.518 -28.852  1.00  0.410          C  
ATOM  16907  O   ILE A1032       1.502  20.974 -29.956  1.00  0.430          O  
ATOM  16908  CB  ILE A1032       1.040  20.406 -26.632  1.00  0.570          C  
ATOM  16909  CG1 ILE A1032       1.671  19.577 -25.492  1.00  0.570          C  
ATOM  16910  CG2 ILE A1032      -0.049  19.578 -27.372  1.00  0.570          C  
ATOM  16911  CD1 ILE A1032       0.773  19.409 -24.276  1.00  0.570          C  
ATOM  16912  H   ILE A1032       2.881  22.111 -26.038  1.00  0.480          H  
ATOM  16913  HA  ILE A1032       2.698  19.969 -27.965  1.00  0.490          H  
ATOM  16914  HB  ILE A1032       0.581  21.280 -26.190  1.00  0.680          H  
ATOM  16915 1HG1 ILE A1032       1.901  18.587 -25.882  1.00  0.680          H  
ATOM  16916 2HG1 ILE A1032       2.600  20.041 -25.176  1.00  0.680          H  
ATOM  16917 1HG2 ILE A1032      -0.828  19.275 -26.684  1.00  0.680          H  
ATOM  16918 2HG2 ILE A1032      -0.497  20.167 -28.161  1.00  0.680          H  
ATOM  16919 3HG2 ILE A1032       0.410  18.693 -27.809  1.00  0.680          H  
ATOM  16920 1HD1 ILE A1032       1.286  18.801 -23.530  1.00  0.680          H  
ATOM  16921 2HD1 ILE A1032       0.554  20.370 -23.853  1.00  0.680          H  
ATOM  16922 3HD1 ILE A1032      -0.142  18.939 -24.556  1.00  0.680          H  
ATOM  16923  N   GLN A1033       0.960  22.728 -28.661  1.00  0.410          N  
ATOM  16924  CA  GLN A1033       0.287  23.477 -29.724  1.00  0.460          C  
ATOM  16925  C   GLN A1033       1.188  23.822 -30.895  1.00  0.500          C  
ATOM  16926  O   GLN A1033       0.748  23.847 -32.041  1.00  0.540          O  
ATOM  16927  CB  GLN A1033      -0.294  24.790 -29.209  1.00  0.620          C  
ATOM  16928  CG  GLN A1033      -1.491  24.687 -28.316  1.00  0.620          C  
ATOM  16929  CD  GLN A1033      -1.915  26.058 -27.800  1.00  0.620          C  
ATOM  16930  OE1 GLN A1033      -1.302  26.651 -26.914  1.00  0.620          O  
ATOM  16931  NE2 GLN A1033      -2.954  26.596 -28.399  1.00  0.620          N  
ATOM  16932  H   GLN A1033       1.001  23.131 -27.723  1.00  0.490          H  
ATOM  16933  HA  GLN A1033      -0.527  22.860 -30.100  1.00  0.550          H  
ATOM  16934 1HB  GLN A1033       0.480  25.344 -28.680  1.00  0.750          H  
ATOM  16935 2HB  GLN A1033      -0.585  25.376 -30.059  1.00  0.750          H  
ATOM  16936 1HG  GLN A1033      -2.316  24.267 -28.886  1.00  0.750          H  
ATOM  16937 2HG  GLN A1033      -1.258  24.048 -27.467  1.00  0.750          H  
ATOM  16938 1HE2 GLN A1033      -3.269  27.545 -28.125  1.00  0.750          H  
ATOM  16939 2HE2 GLN A1033      -3.413  26.092 -29.131  1.00  0.750          H  
ATOM  16940  N   GLY A1034       2.449  24.091 -30.613  1.00  0.500          N  
ATOM  16941  CA  GLY A1034       3.411  24.454 -31.629  1.00  0.550          C  
ATOM  16942  C   GLY A1034       4.032  23.244 -32.322  1.00  0.530          C  
ATOM  16943  O   GLY A1034       4.931  23.412 -33.146  1.00  0.560          O  
ATOM  16944  H   GLY A1034       2.746  24.109 -29.634  1.00  0.600          H  
ATOM  16945 1HA  GLY A1034       2.925  25.088 -32.369  1.00  0.660          H  
ATOM  16946 2HA  GLY A1034       4.191  25.053 -31.172  1.00  0.660          H  
ATOM  16947  N   HIS A1035       3.592  22.024 -31.975  1.00  0.490          N  
ATOM  16948  CA  HIS A1035       4.124  20.794 -32.549  1.00  0.490          C  
ATOM  16949  C   HIS A1035       5.625  20.612 -32.352  1.00  0.530          C  
ATOM  16950  O   HIS A1035       6.330  20.105 -33.228  1.00  0.580          O  
ATOM  16951  CB  HIS A1035       3.761  20.716 -34.033  1.00  0.690          C  
ATOM  16952  CG  HIS A1035       2.279  20.606 -34.278  1.00  0.690          C  
ATOM  16953  ND1 HIS A1035       1.578  19.410 -34.161  1.00  0.690          N  
ATOM  16954  CD2 HIS A1035       1.363  21.547 -34.590  1.00  0.690          C  
ATOM  16955  CE1 HIS A1035       0.292  19.640 -34.426  1.00  0.690          C  
ATOM  16956  NE2 HIS A1035       0.147  20.927 -34.689  1.00  0.690          N  
ATOM  16957  H   HIS A1035       2.838  21.920 -31.290  1.00  0.590          H  
ATOM  16958  HA  HIS A1035       3.638  19.948 -32.057  1.00  0.590          H  
ATOM  16959 1HB  HIS A1035       4.124  21.591 -34.563  1.00  0.820          H  
ATOM  16960 2HB  HIS A1035       4.250  19.860 -34.470  1.00  0.820          H  
ATOM  16961  HD2 HIS A1035       1.550  22.597 -34.733  1.00  0.820          H  
ATOM  16962  HE1 HIS A1035      -0.505  18.897 -34.420  1.00  0.820          H  
ATOM  16963  HE2 HIS A1035      -0.739  21.428 -34.930  1.00  0.820          H  
ATOM  16964  N   TYR A1036       6.120  20.924 -31.155  1.00  0.530          N  
ATOM  16965  CA  TYR A1036       7.542  20.764 -30.876  1.00  0.610          C  
ATOM  16966  C   TYR A1036       7.908  19.290 -30.723  1.00  0.740          C  
ATOM  16967  O   TYR A1036       9.076  18.917 -30.779  1.00  1.040          O  
ATOM  16968  CB  TYR A1036       7.928  21.591 -29.649  1.00  0.820          C  
ATOM  16969  CG  TYR A1036       8.007  23.100 -29.936  1.00  0.820          C  
ATOM  16970  CD1 TYR A1036       6.871  23.883 -29.898  1.00  0.820          C  
ATOM  16971  CD2 TYR A1036       9.222  23.698 -30.208  1.00  0.820          C  
ATOM  16972  CE1 TYR A1036       6.937  25.236 -30.122  1.00  0.820          C  
ATOM  16973  CE2 TYR A1036       9.270  25.059 -30.443  1.00  0.820          C  
ATOM  16974  CZ  TYR A1036       8.141  25.820 -30.397  1.00  0.820          C  
ATOM  16975  OH  TYR A1036       8.212  27.175 -30.629  1.00  0.820          O  
ATOM  16976  H   TYR A1036       5.509  21.312 -30.426  1.00  0.640          H  
ATOM  16977  HA  TYR A1036       8.102  21.151 -31.728  1.00  0.730          H  
ATOM  16978 1HB  TYR A1036       7.196  21.432 -28.858  1.00  0.990          H  
ATOM  16979 2HB  TYR A1036       8.894  21.259 -29.268  1.00  0.990          H  
ATOM  16980  HD1 TYR A1036       5.916  23.435 -29.695  1.00  0.990          H  
ATOM  16981  HD2 TYR A1036      10.136  23.103 -30.239  1.00  0.990          H  
ATOM  16982  HE1 TYR A1036       6.033  25.838 -30.084  1.00  0.990          H  
ATOM  16983  HE2 TYR A1036      10.197  25.535 -30.662  1.00  0.990          H  
ATOM  16984  HH  TYR A1036       7.335  27.561 -30.559  1.00  0.990          H  
ATOM  16985  N   ASP A1037       6.896  18.431 -30.561  1.00  0.630          N  
ATOM  16986  CA  ASP A1037       7.120  17.006 -30.405  1.00  0.790          C  
ATOM  16987  C   ASP A1037       7.271  16.270 -31.744  1.00  0.800          C  
ATOM  16988  O   ASP A1037       7.529  15.061 -31.761  1.00  0.920          O  
ATOM  16989  CB  ASP A1037       5.994  16.396 -29.552  1.00  1.040          C  
ATOM  16990  CG  ASP A1037       4.589  16.524 -30.173  1.00  1.040          C  
ATOM  16991  OD1 ASP A1037       4.489  16.995 -31.280  1.00  1.040          O  
ATOM  16992  OD2 ASP A1037       3.619  16.178 -29.511  1.00  1.040          O  
ATOM  16993  H   ASP A1037       5.944  18.775 -30.554  1.00  0.760          H  
ATOM  16994  HA  ASP A1037       8.053  16.879 -29.849  1.00  0.950          H  
ATOM  16995 1HB  ASP A1037       6.204  15.336 -29.390  1.00  1.250          H  
ATOM  16996 2HB  ASP A1037       5.992  16.877 -28.570  1.00  1.250          H  
ATOM  16997  N   GLN A1038       7.229  17.006 -32.858  1.00  0.800          N  
ATOM  16998  CA  GLN A1038       7.441  16.423 -34.173  1.00  0.930          C  
ATOM  16999  C   GLN A1038       8.917  16.581 -34.413  1.00  1.050          C  
ATOM  17000  O   GLN A1038       9.331  17.698 -34.144  1.00  1.770          O  
ATOM  17001  CB  GLN A1038       6.614  17.083 -35.279  1.00  1.250          C  
ATOM  17002  CG  GLN A1038       5.095  16.906 -35.136  1.00  1.250          C  
ATOM  17003  CD  GLN A1038       4.348  17.416 -36.378  1.00  1.250          C  
ATOM  17004  OE1 GLN A1038       4.877  17.233 -37.479  1.00  1.250          O  
ATOM  17005  NE2 GLN A1038       3.167  18.032 -36.247  1.00  1.250          N  
ATOM  17006  H   GLN A1038       7.021  18.007 -32.795  1.00  0.960          H  
ATOM  17007  HA  GLN A1038       7.210  15.357 -34.150  1.00  1.120          H  
ATOM  17008 1HB  GLN A1038       6.824  18.155 -35.290  1.00  1.500          H  
ATOM  17009 2HB  GLN A1038       6.923  16.676 -36.242  1.00  1.500          H  
ATOM  17010 1HG  GLN A1038       4.891  15.851 -35.015  1.00  1.500          H  
ATOM  17011 2HG  GLN A1038       4.750  17.458 -34.255  1.00  1.500          H  
ATOM  17012 1HE2 GLN A1038       2.691  18.362 -37.061  1.00  1.500          H  
ATOM  17013 2HE2 GLN A1038       2.728  18.203 -35.330  1.00  1.500          H  
ATOM  17014  N   LYS A1039       9.573  15.583 -33.885  1.00  1.230          N  
ATOM  17015  CA  LYS A1039      10.898  15.390 -34.380  1.00  1.310          C  
ATOM  17016  C   LYS A1039      10.889  15.559 -35.846  1.00  1.640          C  
ATOM  17017  O   LYS A1039      10.093  14.977 -36.586  1.00  2.580          O  
ATOM  17018  CB  LYS A1039      11.416  13.989 -34.020  1.00  1.800          C  
ATOM  17019  CG  LYS A1039      12.858  13.699 -34.491  1.00  1.800          C  
ATOM  17020  CD  LYS A1039      13.358  12.315 -34.041  1.00  1.800          C  
ATOM  17021  CE  LYS A1039      14.837  12.093 -34.437  1.00  1.800          C  
ATOM  17022  NZ  LYS A1039      15.016  11.878 -35.907  1.00  1.800          N  
ATOM  17023  H   LYS A1039       9.558  15.610 -32.872  1.00  1.480          H  
ATOM  17024  HA  LYS A1039      11.553  16.146 -33.948  1.00  1.570          H  
ATOM  17025 1HB  LYS A1039      11.380  13.858 -32.938  1.00  2.160          H  
ATOM  17026 2HB  LYS A1039      10.757  13.236 -34.461  1.00  2.160          H  
ATOM  17027 1HG  LYS A1039      12.886  13.736 -35.582  1.00  2.160          H  
ATOM  17028 2HG  LYS A1039      13.528  14.467 -34.106  1.00  2.160          H  
ATOM  17029 1HD  LYS A1039      13.259  12.221 -32.958  1.00  2.160          H  
ATOM  17030 2HD  LYS A1039      12.743  11.547 -34.512  1.00  2.160          H  
ATOM  17031 1HE  LYS A1039      15.411  12.969 -34.141  1.00  2.160          H  
ATOM  17032 2HE  LYS A1039      15.222  11.223 -33.906  1.00  2.160          H  
ATOM  17033 1HZ  LYS A1039      15.991  11.743 -36.126  1.00  2.160          H  
ATOM  17034 2HZ  LYS A1039      14.499  11.053 -36.189  1.00  2.160          H  
ATOM  17035 3HZ  LYS A1039      14.671  12.684 -36.417  1.00  2.160          H  
ATOM  17036  N   LEU A1040      11.791  16.404 -36.255  1.00  1.930          N  
ATOM  17037  CA  LEU A1040      11.964  16.738 -37.629  1.00  3.050          C  
ATOM  17038  C   LEU A1040      13.170  16.000 -38.132  1.00  3.280          C  
ATOM  17039  O   LEU A1040      13.999  15.525 -37.348  1.00  4.070          O  
ATOM  17040  CB  LEU A1040      12.101  18.252 -37.802  1.00  3.820          C  
ATOM  17041  CG  LEU A1040      10.926  19.112 -37.207  1.00  3.820          C  
ATOM  17042  CD1 LEU A1040      11.240  20.584 -37.423  1.00  3.820          C  
ATOM  17043  CD2 LEU A1040       9.576  18.730 -37.839  1.00  3.820          C  
ATOM  17044  H   LEU A1040      12.393  16.837 -35.569  1.00  2.320          H  
ATOM  17045  HA  LEU A1040      11.107  16.385 -38.198  1.00  3.660          H  
ATOM  17046 1HB  LEU A1040      13.023  18.570 -37.321  1.00  4.590          H  
ATOM  17047 2HB  LEU A1040      12.175  18.477 -38.864  1.00  4.590          H  
ATOM  17048  HG  LEU A1040      10.865  18.938 -36.129  1.00  4.590          H  
ATOM  17049 1HD1 LEU A1040      10.445  21.190 -36.987  1.00  4.590          H  
ATOM  17050 2HD1 LEU A1040      12.186  20.830 -36.941  1.00  4.590          H  
ATOM  17051 3HD1 LEU A1040      11.310  20.793 -38.490  1.00  4.590          H  
ATOM  17052 1HD2 LEU A1040       8.788  19.341 -37.395  1.00  4.590          H  
ATOM  17053 2HD2 LEU A1040       9.608  18.904 -38.913  1.00  4.590          H  
ATOM  17054 3HD2 LEU A1040       9.351  17.682 -37.647  1.00  4.590          H  
ATOM  17055  N   GLY A1041      13.300  15.936 -39.442  1.00  3.000          N  
ATOM  17056  CA  GLY A1041      14.404  15.216 -40.035  1.00  3.470          C  
ATOM  17057  C   GLY A1041      13.856  13.891 -40.517  1.00  3.690          C  
ATOM  17058  O   GLY A1041      12.739  13.839 -41.035  1.00  4.200          O  
ATOM  17059  H   GLY A1041      12.601  16.355 -40.037  1.00  3.600          H  
ATOM  17060 1HA  GLY A1041      14.819  15.780 -40.870  1.00  4.160          H  
ATOM  17061 2HA  GLY A1041      15.197  15.058 -39.306  1.00  4.160          H  
ATOM  17062  N   SER A1042      14.637  12.833 -40.388  1.00  3.810          N  
ATOM  17063  CA  SER A1042      14.259  11.546 -40.946  1.00  4.450          C  
ATOM  17064  C   SER A1042      14.573  10.415 -39.987  1.00  4.700          C  
ATOM  17065  O   SER A1042      15.136  10.629 -38.905  1.00  4.860          O  
ATOM  17066  CB  SER A1042      14.987  11.316 -42.254  1.00  5.970          C  
ATOM  17067  OG  SER A1042      16.364  11.170 -42.038  1.00  5.970          O  
ATOM  17068  H   SER A1042      15.535  12.924 -39.937  1.00  4.570          H  
ATOM  17069  HA  SER A1042      13.184  11.544 -41.132  1.00  5.340          H  
ATOM  17070 1HB  SER A1042      14.597  10.423 -42.741  1.00  7.170          H  
ATOM  17071 2HB  SER A1042      14.807  12.157 -42.921  1.00  7.170          H  
ATOM  17072  HG  SER A1042      16.754  11.022 -42.904  1.00  7.170          H  
ATOM  17073  N   TYR A1043      14.153   9.214 -40.371  1.00  5.200          N  
ATOM  17074  CA  TYR A1043      14.349   8.009 -39.580  1.00  5.920          C  
ATOM  17075  C   TYR A1043      15.122   6.983 -40.384  1.00  6.540          C  
ATOM  17076  O   TYR A1043      15.031   6.961 -41.615  1.00  6.620          O  
ATOM  17077  CB  TYR A1043      12.985   7.442 -39.170  1.00  8.000          C  
ATOM  17078  CG  TYR A1043      12.182   8.377 -38.296  1.00  8.000          C  
ATOM  17079  CD1 TYR A1043      11.344   9.338 -38.872  1.00  8.000          C  
ATOM  17080  CD2 TYR A1043      12.283   8.286 -36.923  1.00  8.000          C  
ATOM  17081  CE1 TYR A1043      10.624  10.201 -38.063  1.00  8.000          C  
ATOM  17082  CE2 TYR A1043      11.565   9.141 -36.123  1.00  8.000          C  
ATOM  17083  CZ  TYR A1043      10.746  10.096 -36.686  1.00  8.000          C  
ATOM  17084  OH  TYR A1043      10.064  10.932 -35.865  1.00  8.000          O  
ATOM  17085  H   TYR A1043      13.694   9.132 -41.265  1.00  6.240          H  
ATOM  17086  HA  TYR A1043      14.934   8.247 -38.691  1.00  7.100          H  
ATOM  17087 1HB  TYR A1043      12.397   7.209 -40.060  1.00  9.600          H  
ATOM  17088 2HB  TYR A1043      13.133   6.515 -38.629  1.00  9.600          H  
ATOM  17089  HD1 TYR A1043      11.261   9.413 -39.955  1.00  9.600          H  
ATOM  17090  HD2 TYR A1043      12.934   7.539 -36.474  1.00  9.600          H  
ATOM  17091  HE1 TYR A1043       9.974  10.956 -38.504  1.00  9.600          H  
ATOM  17092  HE2 TYR A1043      11.647   9.070 -35.038  1.00  9.600          H  
ATOM  17093  HH  TYR A1043       9.539  11.572 -36.372  1.00  9.600          H  
ATOM  17094  N   GLU A1044      15.874   6.125 -39.700  1.00  7.260          N  
ATOM  17095  CA  GLU A1044      16.590   5.054 -40.374  1.00  8.080          C  
ATOM  17096  C   GLU A1044      15.601   4.130 -41.065  1.00  8.820          C  
ATOM  17097  O   GLU A1044      14.584   3.764 -40.477  1.00  9.200          O  
ATOM  17098  CB  GLU A1044      17.426   4.257 -39.372  1.00 10.980          C  
ATOM  17099  CG  GLU A1044      18.512   5.076 -38.678  1.00 10.980          C  
ATOM  17100  CD  GLU A1044      17.989   5.798 -37.465  1.00 10.980          C  
ATOM  17101  OE1 GLU A1044      16.795   5.726 -37.244  1.00 10.980          O  
ATOM  17102  OE2 GLU A1044      18.753   6.414 -36.773  1.00 10.980          O  
ATOM  17103  H   GLU A1044      15.949   6.201 -38.682  1.00  8.710          H  
ATOM  17104  HA  GLU A1044      17.246   5.489 -41.127  1.00  9.700          H  
ATOM  17105 1HB  GLU A1044      16.774   3.831 -38.611  1.00 13.180          H  
ATOM  17106 2HB  GLU A1044      17.908   3.422 -39.886  1.00 13.180          H  
ATOM  17107 1HG  GLU A1044      19.320   4.409 -38.375  1.00 13.180          H  
ATOM  17108 2HG  GLU A1044      18.915   5.801 -39.384  1.00 13.180          H  
ATOM  17109  N   HIS A1045      15.928   3.716 -42.289  1.00  9.240          N  
ATOM  17110  CA  HIS A1045      15.086   2.807 -43.066  1.00 10.090          C  
ATOM  17111  C   HIS A1045      14.978   1.457 -42.363  1.00 11.050          C  
ATOM  17112  O   HIS A1045      13.883   0.916 -42.184  1.00 11.840          O  
ATOM  17113  CB  HIS A1045      15.662   2.656 -44.486  1.00 13.790          C  
ATOM  17114  CG  HIS A1045      14.834   1.838 -45.435  1.00 13.790          C  
ATOM  17115  ND1 HIS A1045      13.629   2.284 -45.943  1.00 13.790          N  
ATOM  17116  CD2 HIS A1045      15.051   0.628 -45.997  1.00 13.790          C  
ATOM  17117  CE1 HIS A1045      13.139   1.372 -46.761  1.00 13.790          C  
ATOM  17118  NE2 HIS A1045      13.979   0.360 -46.809  1.00 13.790          N  
ATOM  17119  H   HIS A1045      16.778   4.076 -42.699  1.00 11.090          H  
ATOM  17120  HA  HIS A1045      14.083   3.221 -43.150  1.00 12.110          H  
ATOM  17121 1HB  HIS A1045      15.795   3.645 -44.924  1.00 16.540          H  
ATOM  17122 2HB  HIS A1045      16.646   2.194 -44.426  1.00 16.540          H  
ATOM  17123  HD1 HIS A1045      13.306   3.232 -45.928  1.00 16.540          H  
ATOM  17124  HD2 HIS A1045      15.863  -0.093 -45.913  1.00 16.540          H  
ATOM  17125  HE1 HIS A1045      12.185   1.534 -47.264  1.00 16.540          H  
ATOM  17126  N   ARG A1046      16.127   0.920 -41.964  1.00 11.130          N  
ATOM  17127  CA  ARG A1046      16.206  -0.343 -41.248  1.00 12.140          C  
ATOM  17128  C   ARG A1046      17.255  -0.212 -40.159  1.00 12.270          C  
ATOM  17129  O   ARG A1046      18.392   0.183 -40.428  1.00 12.740          O  
ATOM  17130  CB  ARG A1046      16.581  -1.499 -42.172  1.00 16.590          C  
ATOM  17131  CG  ARG A1046      15.562  -1.859 -43.256  1.00 16.590          C  
ATOM  17132  CD  ARG A1046      14.336  -2.491 -42.712  1.00 16.590          C  
ATOM  17133  NE  ARG A1046      13.423  -2.900 -43.772  1.00 16.590          N  
ATOM  17134  CZ  ARG A1046      12.495  -2.114 -44.373  1.00 16.590          C  
ATOM  17135  NH1 ARG A1046      12.337  -0.849 -44.043  1.00 16.590          N  
ATOM  17136  NH2 ARG A1046      11.722  -2.636 -45.313  1.00 16.590          N  
ATOM  17137  H   ARG A1046      16.980   1.430 -42.142  1.00 13.360          H  
ATOM  17138  HA  ARG A1046      15.248  -0.547 -40.774  1.00 14.570          H  
ATOM  17139 1HB  ARG A1046      17.516  -1.261 -42.675  1.00 19.910          H  
ATOM  17140 2HB  ARG A1046      16.754  -2.393 -41.574  1.00 19.910          H  
ATOM  17141 1HG  ARG A1046      15.263  -0.971 -43.763  1.00 19.910          H  
ATOM  17142 2HG  ARG A1046      16.013  -2.544 -43.970  1.00 19.910          H  
ATOM  17143 1HD  ARG A1046      14.612  -3.379 -42.143  1.00 19.910          H  
ATOM  17144 2HD  ARG A1046      13.811  -1.800 -42.062  1.00 19.910          H  
ATOM  17145  HE  ARG A1046      13.481  -3.861 -44.080  1.00 19.910          H  
ATOM  17146 1HH1 ARG A1046      12.924  -0.391 -43.323  1.00 19.910          H  
ATOM  17147 2HH1 ARG A1046      11.613  -0.304 -44.490  1.00 19.910          H  
ATOM  17148 1HH2 ARG A1046      11.831  -3.604 -45.576  1.00 19.910          H  
ATOM  17149 2HH2 ARG A1046      11.029  -2.065 -45.772  1.00 19.910          H  
ATOM  17150  N   SER A1047      16.866  -0.547 -38.937  1.00 12.000          N  
ATOM  17151  CA  SER A1047      17.729  -0.460 -37.768  1.00 12.270          C  
ATOM  17152  C   SER A1047      17.099  -1.130 -36.570  1.00 12.350          C  
ATOM  17153  O   SER A1047      15.892  -1.355 -36.544  1.00 12.730          O  
ATOM  17154  CB  SER A1047      18.038   0.977 -37.403  1.00 17.070          C  
ATOM  17155  OG  SER A1047      18.805   1.027 -36.217  1.00 17.070          O  
ATOM  17156  H   SER A1047      15.913  -0.858 -38.800  1.00 14.400          H  
ATOM  17157  HA  SER A1047      18.666  -0.971 -37.993  1.00 14.720          H  
ATOM  17158 1HB  SER A1047      18.587   1.457 -38.211  1.00 20.480          H  
ATOM  17159 2HB  SER A1047      17.108   1.530 -37.264  1.00 20.480          H  
ATOM  17160  HG  SER A1047      19.087   1.951 -36.126  1.00 20.480          H  
ATOM  17161  N   ARG A1048      17.929  -1.463 -35.583  1.00 12.170          N  
ATOM  17162  CA  ARG A1048      17.455  -1.952 -34.287  1.00 12.380          C  
ATOM  17163  C   ARG A1048      16.723  -0.841 -33.526  1.00 12.680          C  
ATOM  17164  O   ARG A1048      15.922  -1.107 -32.620  1.00 12.880          O  
ATOM  17165  CB  ARG A1048      18.594  -2.503 -33.444  1.00 17.250          C  
ATOM  17166  CG  ARG A1048      19.164  -3.825 -33.944  1.00 17.250          C  
ATOM  17167  CD  ARG A1048      20.064  -4.475 -32.938  1.00 17.250          C  
ATOM  17168  NE  ARG A1048      21.275  -3.687 -32.670  1.00 17.250          N  
ATOM  17169  CZ  ARG A1048      22.431  -3.748 -33.378  1.00 17.250          C  
ATOM  17170  NH1 ARG A1048      22.548  -4.556 -34.416  1.00 17.250          N  
ATOM  17171  NH2 ARG A1048      23.454  -2.986 -33.022  1.00 17.250          N  
ATOM  17172  H   ARG A1048      18.915  -1.284 -35.720  1.00 14.600          H  
ATOM  17173  HA  ARG A1048      16.748  -2.762 -34.465  1.00 14.860          H  
ATOM  17174 1HB  ARG A1048      19.404  -1.776 -33.412  1.00 20.700          H  
ATOM  17175 2HB  ARG A1048      18.247  -2.653 -32.422  1.00 20.700          H  
ATOM  17176 1HG  ARG A1048      18.342  -4.509 -34.157  1.00 20.700          H  
ATOM  17177 2HG  ARG A1048      19.731  -3.648 -34.856  1.00 20.700          H  
ATOM  17178 1HD  ARG A1048      19.519  -4.581 -31.999  1.00 20.700          H  
ATOM  17179 2HD  ARG A1048      20.357  -5.463 -33.286  1.00 20.700          H  
ATOM  17180  HE  ARG A1048      21.247  -3.054 -31.880  1.00 20.700          H  
ATOM  17181 1HH1 ARG A1048      21.778  -5.142 -34.696  1.00 20.700          H  
ATOM  17182 2HH1 ARG A1048      23.415  -4.592 -34.934  1.00 20.700          H  
ATOM  17183 1HH2 ARG A1048      23.370  -2.365 -32.228  1.00 20.700          H  
ATOM  17184 2HH2 ARG A1048      24.320  -3.022 -33.540  1.00 20.700          H  
ATOM  17185  N   SER A1049      17.072   0.411 -33.823  1.00 12.890          N  
ATOM  17186  CA  SER A1049      16.440   1.528 -33.156  1.00 13.400          C  
ATOM  17187  C   SER A1049      14.957   1.450 -33.451  1.00 13.680          C  
ATOM  17188  O   SER A1049      14.564   1.127 -34.568  1.00 13.790          O  
ATOM  17189  CB  SER A1049      17.001   2.848 -33.660  1.00 18.560          C  
ATOM  17190  OG  SER A1049      18.363   2.983 -33.343  1.00 18.560          O  
ATOM  17191  H   SER A1049      17.760   0.593 -34.551  1.00 15.470          H  
ATOM  17192  HA  SER A1049      16.599   1.447 -32.080  1.00 16.080          H  
ATOM  17193 1HB  SER A1049      16.871   2.903 -34.743  1.00 22.270          H  
ATOM  17194 2HB  SER A1049      16.438   3.672 -33.224  1.00 22.270          H  
ATOM  17195  HG  SER A1049      18.631   3.842 -33.693  1.00 22.270          H  
ATOM  17196  N   ARG A1050      14.133   1.752 -32.447  1.00 13.970          N  
ATOM  17197  CA  ARG A1050      12.664   1.750 -32.538  1.00 14.430          C  
ATOM  17198  C   ARG A1050      12.067   0.345 -32.740  1.00 14.420          C  
ATOM  17199  O   ARG A1050      10.866   0.206 -32.980  1.00 14.840          O  
ATOM  17200  CB  ARG A1050      12.186   2.638 -33.682  1.00 20.020          C  
ATOM  17201  CG  ARG A1050      12.466   4.120 -33.518  1.00 20.020          C  
ATOM  17202  CD  ARG A1050      11.907   4.909 -34.647  1.00 20.020          C  
ATOM  17203  NE  ARG A1050      12.621   4.657 -35.895  1.00 20.020          N  
ATOM  17204  CZ  ARG A1050      12.156   3.927 -36.968  1.00 20.020          C  
ATOM  17205  NH1 ARG A1050      10.944   3.361 -36.982  1.00 20.020          N  
ATOM  17206  NH2 ARG A1050      12.938   3.775 -38.018  1.00 20.020          N  
ATOM  17207  H   ARG A1050      14.551   1.993 -31.558  1.00 16.760          H  
ATOM  17208  HA  ARG A1050      12.269   2.152 -31.605  1.00 17.320          H  
ATOM  17209 1HB  ARG A1050      12.571   2.313 -34.626  1.00 24.020          H  
ATOM  17210 2HB  ARG A1050      11.100   2.549 -33.754  1.00 24.020          H  
ATOM  17211 1HG  ARG A1050      12.011   4.476 -32.596  1.00 24.020          H  
ATOM  17212 2HG  ARG A1050      13.542   4.285 -33.488  1.00 24.020          H  
ATOM  17213 1HD  ARG A1050      10.897   4.648 -34.786  1.00 24.020          H  
ATOM  17214 2HD  ARG A1050      11.973   5.972 -34.421  1.00 24.020          H  
ATOM  17215  HE  ARG A1050      13.546   5.058 -35.963  1.00 24.020          H  
ATOM  17216 1HH1 ARG A1050      10.277   3.441 -36.201  1.00 24.020          H  
ATOM  17217 2HH1 ARG A1050      10.621   2.811 -37.799  1.00 24.020          H  
ATOM  17218 1HH2 ARG A1050      13.862   4.180 -38.020  1.00 24.020          H  
ATOM  17219 2HH2 ARG A1050      12.624   3.235 -38.816  1.00 24.020          H  
ATOM  17220  N   LEU A1051      12.875  -0.701 -32.580  1.00 14.080          N  
ATOM  17221  CA  LEU A1051      12.385  -2.061 -32.707  1.00 14.210          C  
ATOM  17222  C   LEU A1051      11.695  -2.546 -31.444  1.00 14.630          C  
ATOM  17223  O   LEU A1051      12.232  -2.446 -30.338  1.00 14.670          O  
ATOM  17224  CB  LEU A1051      13.568  -2.983 -33.055  1.00 19.840          C  
ATOM  17225  CG  LEU A1051      13.320  -4.500 -33.201  1.00 19.840          C  
ATOM  17226  CD1 LEU A1051      12.386  -4.787 -34.365  1.00 19.840          C  
ATOM  17227  CD2 LEU A1051      14.676  -5.180 -33.434  1.00 19.840          C  
ATOM  17228  H   LEU A1051      13.875  -0.564 -32.415  1.00 16.900          H  
ATOM  17229  HA  LEU A1051      11.667  -2.081 -33.523  1.00 17.050          H  
ATOM  17230 1HB  LEU A1051      14.019  -2.622 -33.981  1.00 23.810          H  
ATOM  17231 2HB  LEU A1051      14.302  -2.877 -32.263  1.00 23.810          H  
ATOM  17232  HG  LEU A1051      12.869  -4.890 -32.285  1.00 23.810          H  
ATOM  17233 1HD1 LEU A1051      12.240  -5.865 -34.445  1.00 23.810          H  
ATOM  17234 2HD1 LEU A1051      11.424  -4.315 -34.198  1.00 23.810          H  
ATOM  17235 3HD1 LEU A1051      12.824  -4.408 -35.287  1.00 23.810          H  
ATOM  17236 1HD2 LEU A1051      14.531  -6.257 -33.524  1.00 23.810          H  
ATOM  17237 2HD2 LEU A1051      15.125  -4.794 -34.349  1.00 23.810          H  
ATOM  17238 3HD2 LEU A1051      15.333  -4.972 -32.600  1.00 23.810          H  
ATOM  17239  N   GLY A1052      10.469  -3.037 -31.602  1.00 15.090          N  
ATOM  17240  CA  GLY A1052       9.745  -3.600 -30.479  1.00 15.660          C  
ATOM  17241  C   GLY A1052      10.084  -5.076 -30.448  1.00 15.960          C  
ATOM  17242  O   GLY A1052      10.591  -5.607 -31.436  1.00 16.090          O  
ATOM  17243  H   GLY A1052      10.061  -3.051 -32.524  1.00 18.110          H  
ATOM  17244 1HA  GLY A1052      10.046  -3.117 -29.549  1.00 18.790          H  
ATOM  17245 2HA  GLY A1052       8.674  -3.456 -30.609  1.00 18.790          H  
ATOM  17246  N   PHE A1053       9.724  -5.771 -29.376  1.00 16.180          N  
ATOM  17247  CA  PHE A1053      10.026  -7.194 -29.309  1.00 16.550          C  
ATOM  17248  C   PHE A1053       8.848  -8.070 -28.918  1.00 16.760          C  
ATOM  17249  O   PHE A1053       7.933  -7.646 -28.209  1.00 16.930          O  
ATOM  17250  CB  PHE A1053      11.210  -7.424 -28.368  1.00 23.020          C  
ATOM  17251  CG  PHE A1053      12.487  -6.782 -28.880  1.00 23.020          C  
ATOM  17252  CD1 PHE A1053      12.808  -5.467 -28.572  1.00 23.020          C  
ATOM  17253  CD2 PHE A1053      13.361  -7.496 -29.686  1.00 23.020          C  
ATOM  17254  CE1 PHE A1053      13.955  -4.890 -29.062  1.00 23.020          C  
ATOM  17255  CE2 PHE A1053      14.511  -6.914 -30.168  1.00 23.020          C  
ATOM  17256  CZ  PHE A1053      14.803  -5.608 -29.852  1.00 23.020          C  
ATOM  17257  H   PHE A1053       9.282  -5.309 -28.596  1.00 19.420          H  
ATOM  17258  HA  PHE A1053      10.342  -7.516 -30.302  1.00 19.860          H  
ATOM  17259 1HB  PHE A1053      10.985  -7.013 -27.386  1.00 27.630          H  
ATOM  17260 2HB  PHE A1053      11.383  -8.492 -28.247  1.00 27.630          H  
ATOM  17261  HD1 PHE A1053      12.136  -4.882 -27.948  1.00 27.630          H  
ATOM  17262  HD2 PHE A1053      13.128  -8.530 -29.944  1.00 27.630          H  
ATOM  17263  HE1 PHE A1053      14.180  -3.850 -28.823  1.00 27.630          H  
ATOM  17264  HE2 PHE A1053      15.187  -7.484 -30.803  1.00 27.630          H  
ATOM  17265  HZ  PHE A1053      15.706  -5.141 -30.235  1.00 27.630          H  
ATOM  17266  N   SER A1054       8.900  -9.307 -29.399  1.00 16.860          N  
ATOM  17267  CA  SER A1054       7.928 -10.355 -29.119  1.00 17.180          C  
ATOM  17268  C   SER A1054       8.517 -11.720 -29.373  1.00 17.320          C  
ATOM  17269  O   SER A1054       9.286 -11.890 -30.320  1.00 17.300          O  
ATOM  17270  CB  SER A1054       6.689 -10.229 -29.960  1.00 23.920          C  
ATOM  17271  OG  SER A1054       5.852 -11.325 -29.698  1.00 23.920          O  
ATOM  17272  H   SER A1054       9.680  -9.540 -29.996  1.00 20.230          H  
ATOM  17273  HA  SER A1054       7.644 -10.293 -28.067  1.00 20.620          H  
ATOM  17274 1HB  SER A1054       6.172  -9.299 -29.721  1.00 28.710          H  
ATOM  17275 2HB  SER A1054       6.953 -10.206 -31.016  1.00 28.710          H  
ATOM  17276  HG  SER A1054       5.049 -11.173 -30.214  1.00 28.710          H  
ATOM  17277  N   SER A1055       8.101 -12.703 -28.574  1.00 17.590          N  
ATOM  17278  CA  SER A1055       8.522 -14.105 -28.677  1.00 17.870          C  
ATOM  17279  C   SER A1055       8.143 -14.751 -30.013  1.00 17.990          C  
ATOM  17280  O   SER A1055       8.677 -15.795 -30.386  1.00 18.140          O  
ATOM  17281  CB  SER A1055       7.927 -14.900 -27.533  1.00 24.910          C  
ATOM  17282  OG  SER A1055       6.529 -14.945 -27.631  1.00 24.910          O  
ATOM  17283  H   SER A1055       7.441 -12.468 -27.843  1.00 21.110          H  
ATOM  17284  HA  SER A1055       9.609 -14.137 -28.584  1.00 21.440          H  
ATOM  17285 1HB  SER A1055       8.329 -15.915 -27.549  1.00 29.890          H  
ATOM  17286 2HB  SER A1055       8.216 -14.452 -26.584  1.00 29.890          H  
ATOM  17287  HG  SER A1055       6.230 -15.511 -26.913  1.00 29.890          H  
ATOM  17288  N   GLU A1056       7.248 -14.119 -30.771  1.00 18.010          N  
ATOM  17289  CA  GLU A1056       6.846 -14.631 -32.083  1.00 18.170          C  
ATOM  17290  C   GLU A1056       8.055 -14.710 -33.040  1.00 17.960          C  
ATOM  17291  O   GLU A1056       8.099 -15.556 -33.962  1.00 18.170          O  
ATOM  17292  CB  GLU A1056       5.768 -13.737 -32.708  1.00 25.370          C  
ATOM  17293  CG  GLU A1056       4.408 -13.780 -32.010  1.00 25.370          C  
ATOM  17294  CD  GLU A1056       3.387 -12.861 -32.652  1.00 25.370          C  
ATOM  17295  OE1 GLU A1056       3.738 -12.181 -33.586  1.00 25.370          O  
ATOM  17296  OE2 GLU A1056       2.265 -12.824 -32.193  1.00 25.370          O  
ATOM  17297  H   GLU A1056       6.832 -13.261 -30.408  1.00 21.610          H  
ATOM  17298  HA  GLU A1056       6.438 -15.634 -31.953  1.00 21.800          H  
ATOM  17299 1HB  GLU A1056       6.113 -12.702 -32.698  1.00 30.450          H  
ATOM  17300 2HB  GLU A1056       5.620 -14.022 -33.750  1.00 30.450          H  
ATOM  17301 1HG  GLU A1056       4.032 -14.803 -32.038  1.00 30.450          H  
ATOM  17302 2HG  GLU A1056       4.540 -13.503 -30.966  1.00 30.450          H  
ATOM  17303  N   VAL A1057       9.054 -13.835 -32.808  1.00 17.640          N  
ATOM  17304  CA  VAL A1057      10.260 -13.756 -33.626  1.00 17.560          C  
ATOM  17305  C   VAL A1057      11.114 -15.007 -33.475  1.00 17.750          C  
ATOM  17306  O   VAL A1057      12.072 -15.198 -34.216  1.00 17.870          O  
ATOM  17307  CB  VAL A1057      11.121 -12.525 -33.253  1.00 24.620          C  
ATOM  17308  CG1 VAL A1057      11.905 -12.772 -31.936  1.00 24.620          C  
ATOM  17309  CG2 VAL A1057      12.077 -12.170 -34.418  1.00 24.620          C  
ATOM  17310  H   VAL A1057       8.972 -13.183 -32.018  1.00 21.170          H  
ATOM  17311  HA  VAL A1057       9.958 -13.660 -34.668  1.00 21.070          H  
ATOM  17312  HB  VAL A1057      10.446 -11.688 -33.067  1.00 29.540          H  
ATOM  17313 1HG1 VAL A1057      12.462 -11.875 -31.679  1.00 29.540          H  
ATOM  17314 2HG1 VAL A1057      11.223 -13.008 -31.135  1.00 29.540          H  
ATOM  17315 3HG1 VAL A1057      12.605 -13.593 -32.057  1.00 29.540          H  
ATOM  17316 1HG2 VAL A1057      12.644 -11.282 -34.151  1.00 29.540          H  
ATOM  17317 2HG2 VAL A1057      12.772 -12.977 -34.619  1.00 29.540          H  
ATOM  17318 3HG2 VAL A1057      11.496 -11.971 -35.318  1.00 29.540          H  
ATOM  17319  N   LEU A1058      10.859 -15.799 -32.440  1.00 17.880          N  
ATOM  17320  CA  LEU A1058      11.619 -17.001 -32.203  1.00 18.220          C  
ATOM  17321  C   LEU A1058      10.968 -18.216 -32.862  1.00 18.570          C  
ATOM  17322  O   LEU A1058      11.541 -19.309 -32.849  1.00 18.930          O  
ATOM  17323  CB  LEU A1058      11.685 -17.238 -30.690  1.00 25.370          C  
ATOM  17324  CG  LEU A1058      12.331 -16.108 -29.836  1.00 25.370          C  
ATOM  17325  CD1 LEU A1058      12.170 -16.456 -28.363  1.00 25.370          C  
ATOM  17326  CD2 LEU A1058      13.808 -15.934 -30.198  1.00 25.370          C  
ATOM  17327  H   LEU A1058      10.074 -15.601 -31.815  1.00 21.460          H  
ATOM  17328  HA  LEU A1058      12.614 -16.882 -32.624  1.00 21.860          H  
ATOM  17329 1HB  LEU A1058      10.668 -17.386 -30.329  1.00 30.450          H  
ATOM  17330 2HB  LEU A1058      12.244 -18.154 -30.510  1.00 30.450          H  
ATOM  17331  HG  LEU A1058      11.805 -15.174 -30.017  1.00 30.450          H  
ATOM  17332 1HD1 LEU A1058      12.598 -15.663 -27.750  1.00 30.450          H  
ATOM  17333 2HD1 LEU A1058      11.105 -16.557 -28.130  1.00 30.450          H  
ATOM  17334 3HD1 LEU A1058      12.678 -17.394 -28.147  1.00 30.450          H  
ATOM  17335 1HD2 LEU A1058      14.237 -15.140 -29.587  1.00 30.450          H  
ATOM  17336 2HD2 LEU A1058      14.343 -16.865 -30.011  1.00 30.450          H  
ATOM  17337 3HD2 LEU A1058      13.908 -15.664 -31.246  1.00 30.450          H  
ATOM  17338  N   LYS A1059       9.758 -18.044 -33.415  1.00 18.570          N  
ATOM  17339  CA  LYS A1059       9.019 -19.166 -33.981  1.00 18.980          C  
ATOM  17340  C   LYS A1059       8.724 -19.005 -35.467  1.00 18.920          C  
ATOM  17341  O   LYS A1059       9.049 -19.895 -36.260  1.00 19.150          O  
ATOM  17342  CB  LYS A1059       7.689 -19.320 -33.248  1.00 26.410          C  
ATOM  17343  CG  LYS A1059       7.801 -19.721 -31.790  1.00 26.410          C  
ATOM  17344  CD  LYS A1059       6.413 -19.857 -31.173  1.00 26.410          C  
ATOM  17345  CE  LYS A1059       6.465 -20.197 -29.692  1.00 26.410          C  
ATOM  17346  NZ  LYS A1059       5.099 -20.312 -29.116  1.00 26.410          N  
ATOM  17347  H   LYS A1059       9.338 -17.117 -33.453  1.00 22.280          H  
ATOM  17348  HA  LYS A1059       9.609 -20.072 -33.852  1.00 22.780          H  
ATOM  17349 1HB  LYS A1059       7.150 -18.370 -33.283  1.00 31.690          H  
ATOM  17350 2HB  LYS A1059       7.078 -20.062 -33.760  1.00 31.690          H  
ATOM  17351 1HG  LYS A1059       8.339 -20.666 -31.710  1.00 31.690          H  
ATOM  17352 2HG  LYS A1059       8.361 -18.954 -31.249  1.00 31.690          H  
ATOM  17353 1HD  LYS A1059       5.868 -18.915 -31.287  1.00 31.690          H  
ATOM  17354 2HD  LYS A1059       5.854 -20.637 -31.689  1.00 31.690          H  
ATOM  17355 1HE  LYS A1059       6.989 -21.139 -29.551  1.00 31.690          H  
ATOM  17356 2HE  LYS A1059       7.003 -19.408 -29.166  1.00 31.690          H  
ATOM  17357 1HZ  LYS A1059       5.136 -20.527 -28.132  1.00 31.690          H  
ATOM  17358 2HZ  LYS A1059       4.588 -19.429 -29.239  1.00 31.690          H  
ATOM  17359 3HZ  LYS A1059       4.583 -21.042 -29.588  1.00 31.690          H  
ATOM  17360  N   LEU A1060       8.081 -17.878 -35.838  1.00 18.720          N  
ATOM  17361  CA  LEU A1060       7.740 -17.607 -37.243  1.00 18.760          C  
ATOM  17362  C   LEU A1060       9.032 -17.193 -37.899  1.00 18.920          C  
ATOM  17363  O   LEU A1060       9.369 -17.616 -39.005  1.00 19.020          O  
ATOM  17364  CB  LEU A1060       6.657 -16.521 -37.355  1.00 26.250          C  
ATOM  17365  CG  LEU A1060       6.176 -16.134 -38.791  1.00 26.250          C  
ATOM  17366  CD1 LEU A1060       5.602 -17.348 -39.510  1.00 26.250          C  
ATOM  17367  CD2 LEU A1060       5.111 -15.057 -38.677  1.00 26.250          C  
ATOM  17368  H   LEU A1060       7.857 -17.181 -35.125  1.00 22.460          H  
ATOM  17369  HA  LEU A1060       7.388 -18.528 -37.699  1.00 22.510          H  
ATOM  17370 1HB  LEU A1060       5.783 -16.858 -36.799  1.00 31.500          H  
ATOM  17371 2HB  LEU A1060       7.031 -15.614 -36.877  1.00 31.500          H  
ATOM  17372  HG  LEU A1060       7.018 -15.752 -39.370  1.00 31.500          H  
ATOM  17373 1HD1 LEU A1060       5.261 -17.053 -40.492  1.00 31.500          H  
ATOM  17374 2HD1 LEU A1060       6.356 -18.122 -39.622  1.00 31.500          H  
ATOM  17375 3HD1 LEU A1060       4.764 -17.735 -38.938  1.00 31.500          H  
ATOM  17376 1HD2 LEU A1060       4.772 -14.772 -39.675  1.00 31.500          H  
ATOM  17377 2HD2 LEU A1060       4.262 -15.438 -38.103  1.00 31.500          H  
ATOM  17378 3HD2 LEU A1060       5.529 -14.185 -38.171  1.00 31.500          H  
ATOM  17379  N   LYS A1061       9.716 -16.337 -37.158  1.00 18.920          N  
ATOM  17380  CA  LYS A1061      11.065 -15.844 -37.365  1.00 19.280          C  
ATOM  17381  C   LYS A1061      11.546 -15.467 -38.773  1.00 18.860          C  
ATOM  17382  O   LYS A1061      10.853 -14.816 -39.559  1.00 18.900          O  
ATOM  17383  CB  LYS A1061      12.007 -16.892 -36.714  1.00 26.850          C  
ATOM  17384  CG  LYS A1061      12.079 -18.335 -37.347  1.00 26.850          C  
ATOM  17385  CD  LYS A1061      12.951 -19.248 -36.506  1.00 26.850          C  
ATOM  17386  CE  LYS A1061      13.160 -20.618 -37.164  1.00 26.850          C  
ATOM  17387  NZ  LYS A1061      11.887 -21.406 -37.287  1.00 26.850          N  
ATOM  17388  H   LYS A1061       9.252 -16.050 -36.292  1.00 22.700          H  
ATOM  17389  HA  LYS A1061      11.155 -14.936 -36.768  1.00 23.140          H  
ATOM  17390 1HB  LYS A1061      13.007 -16.482 -36.577  1.00 32.220          H  
ATOM  17391 2HB  LYS A1061      11.627 -17.082 -35.714  1.00 32.220          H  
ATOM  17392 1HG  LYS A1061      11.102 -18.774 -37.346  1.00 32.220          H  
ATOM  17393 2HG  LYS A1061      12.441 -18.343 -38.366  1.00 32.220          H  
ATOM  17394 1HD  LYS A1061      13.918 -18.777 -36.341  1.00 32.220          H  
ATOM  17395 2HD  LYS A1061      12.469 -19.397 -35.534  1.00 32.220          H  
ATOM  17396 1HE  LYS A1061      13.587 -20.477 -38.158  1.00 32.220          H  
ATOM  17397 2HE  LYS A1061      13.862 -21.186 -36.555  1.00 32.220          H  
ATOM  17398 1HZ  LYS A1061      12.086 -22.300 -37.711  1.00 32.220          H  
ATOM  17399 2HZ  LYS A1061      11.487 -21.557 -36.365  1.00 32.220          H  
ATOM  17400 3HZ  LYS A1061      11.223 -20.906 -37.872  1.00 32.220          H  
ATOM  17401  N   ASP A1062      12.781 -15.889 -39.053  1.00 18.590          N  
ATOM  17402  CA  ASP A1062      13.515 -15.639 -40.273  1.00 18.340          C  
ATOM  17403  C   ASP A1062      13.677 -16.885 -41.133  1.00 18.430          C  
ATOM  17404  O   ASP A1062      14.287 -17.866 -40.698  1.00 18.690          O  
ATOM  17405  CB  ASP A1062      14.910 -15.131 -39.909  1.00 25.780          C  
ATOM  17406  CG  ASP A1062      14.936 -13.760 -39.180  1.00 25.780          C  
ATOM  17407  OD1 ASP A1062      14.011 -12.979 -39.290  1.00 25.780          O  
ATOM  17408  OD2 ASP A1062      15.905 -13.523 -38.505  1.00 25.780          O  
ATOM  17409  H   ASP A1062      13.258 -16.416 -38.344  1.00 22.310          H  
ATOM  17410  HA  ASP A1062      12.981 -14.886 -40.846  1.00 22.010          H  
ATOM  17411 1HB  ASP A1062      15.404 -15.867 -39.277  1.00 30.930          H  
ATOM  17412 2HB  ASP A1062      15.503 -15.048 -40.826  1.00 30.930          H  
ATOM  17413  N   GLU A1063      13.136 -16.872 -42.344  1.00 18.290          N  
ATOM  17414  CA  GLU A1063      13.297 -18.034 -43.218  1.00 18.410          C  
ATOM  17415  C   GLU A1063      14.774 -18.351 -43.446  1.00 18.420          C  
ATOM  17416  O   GLU A1063      15.560 -17.476 -43.804  1.00 18.400          O  
ATOM  17417  CB  GLU A1063      12.596 -17.853 -44.569  1.00 25.730          C  
ATOM  17418  CG  GLU A1063      12.831 -19.041 -45.561  1.00 25.730          C  
ATOM  17419  CD  GLU A1063      12.279 -20.386 -45.102  1.00 25.730          C  
ATOM  17420  OE1 GLU A1063      11.110 -20.473 -44.755  1.00 25.730          O  
ATOM  17421  OE2 GLU A1063      13.056 -21.341 -45.069  1.00 25.730          O  
ATOM  17422  H   GLU A1063      12.621 -16.055 -42.643  1.00 21.950          H  
ATOM  17423  HA  GLU A1063      12.843 -18.895 -42.724  1.00 22.090          H  
ATOM  17424 1HB  GLU A1063      11.524 -17.745 -44.415  1.00 30.870          H  
ATOM  17425 2HB  GLU A1063      12.951 -16.940 -45.046  1.00 30.870          H  
ATOM  17426 1HG  GLU A1063      12.367 -18.799 -46.497  1.00 30.870          H  
ATOM  17427 2HG  GLU A1063      13.890 -19.146 -45.758  1.00 30.870          H  
ATOM  17428  N   VAL A1064      15.130 -19.615 -43.230  1.00 18.560          N  
ATOM  17429  CA  VAL A1064      16.483 -20.131 -43.387  1.00 18.640          C  
ATOM  17430  C   VAL A1064      16.887 -20.464 -44.831  1.00 17.950          C  
ATOM  17431  O   VAL A1064      18.018 -20.185 -45.238  1.00 17.850          O  
ATOM  17432  CB  VAL A1064      16.661 -21.373 -42.490  1.00 26.060          C  
ATOM  17433  CG1 VAL A1064      18.028 -22.035 -42.729  1.00 26.060          C  
ATOM  17434  CG2 VAL A1064      16.521 -20.935 -41.028  1.00 26.060          C  
ATOM  17435  H   VAL A1064      14.413 -20.249 -42.895  1.00 22.270          H  
ATOM  17436  HA  VAL A1064      17.164 -19.362 -43.022  1.00 22.370          H  
ATOM  17437  HB  VAL A1064      15.890 -22.104 -42.730  1.00 31.280          H  
ATOM  17438 1HG1 VAL A1064      18.125 -22.904 -42.080  1.00 31.280          H  
ATOM  17439 2HG1 VAL A1064      18.127 -22.359 -43.764  1.00 31.280          H  
ATOM  17440 3HG1 VAL A1064      18.822 -21.322 -42.499  1.00 31.280          H  
ATOM  17441 1HG2 VAL A1064      16.628 -21.799 -40.374  1.00 31.280          H  
ATOM  17442 2HG2 VAL A1064      17.296 -20.205 -40.794  1.00 31.280          H  
ATOM  17443 3HG2 VAL A1064      15.542 -20.479 -40.869  1.00 31.280          H  
ATOM  17444  N   ARG A1065      16.021 -21.134 -45.603  1.00 17.560          N  
ATOM  17445  CA  ARG A1065      16.420 -21.533 -46.963  1.00 16.920          C  
ATOM  17446  C   ARG A1065      16.115 -20.403 -47.927  1.00 16.060          C  
ATOM  17447  O   ARG A1065      15.265 -20.521 -48.810  1.00 15.920          O  
ATOM  17448  CB  ARG A1065      15.693 -22.796 -47.385  1.00 23.940          C  
ATOM  17449  CG  ARG A1065      16.042 -24.026 -46.564  1.00 23.940          C  
ATOM  17450  CD  ARG A1065      15.288 -25.216 -47.016  1.00 23.940          C  
ATOM  17451  NE  ARG A1065      15.613 -26.396 -46.220  1.00 23.940          N  
ATOM  17452  CZ  ARG A1065      15.110 -27.636 -46.420  1.00 23.940          C  
ATOM  17453  NH1 ARG A1065      14.252 -27.862 -47.396  1.00 23.940          N  
ATOM  17454  NH2 ARG A1065      15.484 -28.627 -45.626  1.00 23.940          N  
ATOM  17455  H   ARG A1065      15.061 -21.315 -45.279  1.00 21.070          H  
ATOM  17456  HA  ARG A1065      17.492 -21.726 -46.976  1.00 20.300          H  
ATOM  17457 1HB  ARG A1065      14.617 -22.634 -47.298  1.00 28.730          H  
ATOM  17458 2HB  ARG A1065      15.912 -23.014 -48.429  1.00 28.730          H  
ATOM  17459 1HG  ARG A1065      17.106 -24.235 -46.657  1.00 28.730          H  
ATOM  17460 2HG  ARG A1065      15.799 -23.842 -45.516  1.00 28.730          H  
ATOM  17461 1HD  ARG A1065      14.220 -25.019 -46.922  1.00 28.730          H  
ATOM  17462 2HD  ARG A1065      15.536 -25.422 -48.057  1.00 28.730          H  
ATOM  17463  HE  ARG A1065      16.268 -26.275 -45.458  1.00 28.730          H  
ATOM  17464 1HH1 ARG A1065      13.963 -27.111 -48.004  1.00 28.730          H  
ATOM  17465 2HH1 ARG A1065      13.881 -28.791 -47.538  1.00 28.730          H  
ATOM  17466 1HH2 ARG A1065      16.141 -28.455 -44.876  1.00 28.730          H  
ATOM  17467 2HH2 ARG A1065      15.115 -29.556 -45.765  1.00 28.730          H  
ATOM  17468  N   LEU A1066      16.846 -19.319 -47.724  1.00 15.690          N  
ATOM  17469  CA  LEU A1066      16.590 -18.026 -48.328  1.00 14.920          C  
ATOM  17470  C   LEU A1066      17.786 -17.410 -49.052  1.00 14.780          C  
ATOM  17471  O   LEU A1066      18.912 -17.452 -48.546  1.00 15.140          O  
ATOM  17472  CB  LEU A1066      16.171 -17.108 -47.159  1.00 21.200          C  
ATOM  17473  CG  LEU A1066      15.731 -15.671 -47.436  1.00 21.200          C  
ATOM  17474  CD1 LEU A1066      14.441 -15.681 -48.138  1.00 21.200          C  
ATOM  17475  CD2 LEU A1066      15.585 -14.948 -46.142  1.00 21.200          C  
ATOM  17476  H   LEU A1066      17.565 -19.411 -47.000  1.00 18.830          H  
ATOM  17477  HA  LEU A1066      15.775 -18.141 -49.042  1.00 17.900          H  
ATOM  17478 1HB  LEU A1066      15.356 -17.587 -46.639  1.00 25.440          H  
ATOM  17479 2HB  LEU A1066      17.007 -17.057 -46.459  1.00 25.440          H  
ATOM  17480  HG  LEU A1066      16.457 -15.163 -48.047  1.00 25.440          H  
ATOM  17481 1HD1 LEU A1066      14.117 -14.660 -48.307  1.00 25.440          H  
ATOM  17482 2HD1 LEU A1066      14.516 -16.199 -49.090  1.00 25.440          H  
ATOM  17483 3HD1 LEU A1066      13.734 -16.181 -47.502  1.00 25.440          H  
ATOM  17484 1HD2 LEU A1066      15.263 -13.922 -46.332  1.00 25.440          H  
ATOM  17485 2HD2 LEU A1066      14.846 -15.457 -45.527  1.00 25.440          H  
ATOM  17486 3HD2 LEU A1066      16.537 -14.936 -45.618  1.00 25.440          H  
ATOM  17487  N   SER A1067      17.546 -16.818 -50.224  1.00 14.450          N  
ATOM  17488  CA  SER A1067      18.588 -16.072 -50.924  1.00 14.490          C  
ATOM  17489  C   SER A1067      18.781 -14.714 -50.284  1.00 14.470          C  
ATOM  17490  O   SER A1067      17.846 -14.146 -49.730  1.00 14.170          O  
ATOM  17491  CB  SER A1067      18.272 -15.877 -52.381  1.00 20.270          C  
ATOM  17492  OG  SER A1067      19.200 -14.987 -52.956  1.00 20.270          O  
ATOM  17493  H   SER A1067      16.603 -16.839 -50.644  1.00 17.340          H  
ATOM  17494  HA  SER A1067      19.525 -16.625 -50.843  1.00 17.390          H  
ATOM  17495 1HB  SER A1067      18.308 -16.835 -52.896  1.00 24.320          H  
ATOM  17496 2HB  SER A1067      17.275 -15.488 -52.486  1.00 24.320          H  
ATOM  17497  HG  SER A1067      18.989 -14.971 -53.898  1.00 24.320          H  
ATOM  17498  N   THR A1068      19.963 -14.134 -50.429  1.00 14.900          N  
ATOM  17499  CA  THR A1068      20.233 -12.806 -49.881  1.00 15.100          C  
ATOM  17500  C   THR A1068      19.467 -11.717 -50.636  1.00 14.550          C  
ATOM  17501  O   THR A1068      19.360 -10.576 -50.181  1.00 14.770          O  
ATOM  17502  CB  THR A1068      21.740 -12.510 -49.924  1.00 21.060          C  
ATOM  17503  OG1 THR A1068      22.195 -12.589 -51.284  1.00 21.060          O  
ATOM  17504  CG2 THR A1068      22.490 -13.527 -49.077  1.00 21.060          C  
ATOM  17505  H   THR A1068      20.699 -14.618 -50.925  1.00 17.880          H  
ATOM  17506  HA  THR A1068      19.904 -12.789 -48.842  1.00 18.120          H  
ATOM  17507  HB  THR A1068      21.925 -11.506 -49.543  1.00 25.270          H  
ATOM  17508  HG1 THR A1068      23.088 -12.235 -51.342  1.00 25.270          H  
ATOM  17509 1HG2 THR A1068      23.558 -13.314 -49.113  1.00 25.270          H  
ATOM  17510 2HG2 THR A1068      22.140 -13.465 -48.046  1.00 25.270          H  
ATOM  17511 3HG2 THR A1068      22.310 -14.530 -49.456  1.00 25.270          H  
ATOM  17512  N   ARG A1069      18.910 -12.087 -51.787  1.00 13.980          N  
ATOM  17513  CA  ARG A1069      18.117 -11.189 -52.604  1.00 13.550          C  
ATOM  17514  C   ARG A1069      16.624 -11.253 -52.254  1.00 12.820          C  
ATOM  17515  O   ARG A1069      15.814 -10.574 -52.888  1.00 12.560          O  
ATOM  17516  CB  ARG A1069      18.298 -11.515 -54.077  1.00 19.140          C  
ATOM  17517  CG  ARG A1069      19.703 -11.281 -54.610  1.00 19.140          C  
ATOM  17518  CD  ARG A1069      19.813 -11.620 -56.048  1.00 19.140          C  
ATOM  17519  NE  ARG A1069      21.166 -11.402 -56.549  1.00 19.140          N  
ATOM  17520  CZ  ARG A1069      21.571 -11.605 -57.823  1.00 19.140          C  
ATOM  17521  NH1 ARG A1069      20.721 -12.033 -58.737  1.00 19.140          N  
ATOM  17522  NH2 ARG A1069      22.833 -11.372 -58.153  1.00 19.140          N  
ATOM  17523  H   ARG A1069      19.055 -13.048 -52.090  1.00 16.780          H  
ATOM  17524  HA  ARG A1069      18.466 -10.171 -52.431  1.00 16.260          H  
ATOM  17525 1HB  ARG A1069      18.049 -12.562 -54.243  1.00 22.970          H  
ATOM  17526 2HB  ARG A1069      17.610 -10.916 -54.672  1.00 22.970          H  
ATOM  17527 1HG  ARG A1069      19.966 -10.232 -54.483  1.00 22.970          H  
ATOM  17528 2HG  ARG A1069      20.410 -11.900 -54.054  1.00 22.970          H  
ATOM  17529 1HD  ARG A1069      19.557 -12.670 -56.189  1.00 22.970          H  
ATOM  17530 2HD  ARG A1069      19.128 -10.992 -56.617  1.00 22.970          H  
ATOM  17531  HE  ARG A1069      21.858 -11.073 -55.885  1.00 22.970          H  
ATOM  17532 1HH1 ARG A1069      19.759 -12.212 -58.493  1.00 22.970          H  
ATOM  17533 2HH1 ARG A1069      21.032 -12.183 -59.687  1.00 22.970          H  
ATOM  17534 1HH2 ARG A1069      23.486 -11.044 -57.455  1.00 22.970          H  
ATOM  17535 2HH2 ARG A1069      23.145 -11.521 -59.102  1.00 22.970          H  
ATOM  17536  N   GLU A1070      16.259 -12.072 -51.261  1.00 12.630          N  
ATOM  17537  CA  GLU A1070      14.871 -12.268 -50.850  1.00 12.090          C  
ATOM  17538  C   GLU A1070      14.660 -11.863 -49.390  1.00 12.240          C  
ATOM  17539  O   GLU A1070      15.544 -12.046 -48.553  1.00 12.570          O  
ATOM  17540  CB  GLU A1070      14.516 -13.747 -51.000  1.00 17.140          C  
ATOM  17541  CG  GLU A1070      14.533 -14.320 -52.402  1.00 17.140          C  
ATOM  17542  CD  GLU A1070      14.232 -15.827 -52.398  1.00 17.140          C  
ATOM  17543  OE1 GLU A1070      14.973 -16.597 -51.782  1.00 17.140          O  
ATOM  17544  OE2 GLU A1070      13.262 -16.205 -53.006  1.00 17.140          O  
ATOM  17545  H   GLU A1070      16.971 -12.607 -50.757  1.00 15.160          H  
ATOM  17546  HA  GLU A1070      14.217 -11.659 -51.476  1.00 14.510          H  
ATOM  17547 1HB  GLU A1070      15.246 -14.321 -50.443  1.00 20.570          H  
ATOM  17548 2HB  GLU A1070      13.534 -13.934 -50.563  1.00 20.570          H  
ATOM  17549 1HG  GLU A1070      13.775 -13.809 -52.994  1.00 20.570          H  
ATOM  17550 2HG  GLU A1070      15.495 -14.127 -52.859  1.00 20.570          H  
ATOM  17551  N   SER A1071      13.480 -11.345 -49.060  1.00 12.150          N  
ATOM  17552  CA  SER A1071      13.204 -11.031 -47.663  1.00 12.400          C  
ATOM  17553  C   SER A1071      12.657 -12.243 -46.920  1.00 12.160          C  
ATOM  17554  O   SER A1071      12.082 -13.160 -47.522  1.00 12.180          O  
ATOM  17555  CB  SER A1071      12.250  -9.862 -47.549  1.00 17.260          C  
ATOM  17556  OG  SER A1071      12.820  -8.688 -48.062  1.00 17.260          O  
ATOM  17557  H   SER A1071      12.754 -11.173 -49.775  1.00 14.580          H  
ATOM  17558  HA  SER A1071      14.142 -10.741 -47.187  1.00 14.880          H  
ATOM  17559 1HB  SER A1071      11.353 -10.089 -48.077  1.00 20.710          H  
ATOM  17560 2HB  SER A1071      11.979  -9.712 -46.507  1.00 20.710          H  
ATOM  17561  HG  SER A1071      12.131  -8.019 -48.025  1.00 20.710          H  
ATOM  17562  N   ASN A1072      12.756 -12.206 -45.593  1.00 12.090          N  
ATOM  17563  CA  ASN A1072      12.236 -13.284 -44.767  1.00 11.960          C  
ATOM  17564  C   ASN A1072      10.725 -13.395 -44.919  1.00 11.380          C  
ATOM  17565  O   ASN A1072      10.187 -14.481 -45.151  1.00 11.170          O  
ATOM  17566  CB  ASN A1072      12.540 -12.974 -43.313  1.00 16.800          C  
ATOM  17567  CG  ASN A1072      13.989 -13.057 -42.960  1.00 16.800          C  
ATOM  17568  OD1 ASN A1072      14.778 -13.756 -43.573  1.00 16.800          O  
ATOM  17569  ND2 ASN A1072      14.367 -12.300 -41.983  1.00 16.800          N  
ATOM  17570  H   ASN A1072      13.238 -11.427 -45.165  1.00 14.510          H  
ATOM  17571  HA  ASN A1072      12.686 -14.227 -45.080  1.00 14.350          H  
ATOM  17572 1HB  ASN A1072      12.186 -11.973 -43.073  1.00 20.160          H  
ATOM  17573 2HB  ASN A1072      11.986 -13.666 -42.679  1.00 20.160          H  
ATOM  17574 1HD2 ASN A1072      15.325 -12.286 -41.692  1.00 20.160          H  
ATOM  17575 2HD2 ASN A1072      13.701 -11.739 -41.483  1.00 20.160          H  
ATOM  17576  N   SER A1073      10.044 -12.246 -44.826  1.00 11.250          N  
ATOM  17577  CA  SER A1073       8.592 -12.213 -44.915  1.00 11.030          C  
ATOM  17578  C   SER A1073       8.066 -12.632 -46.274  1.00 10.450          C  
ATOM  17579  O   SER A1073       6.982 -13.214 -46.362  1.00  9.880          O  
ATOM  17580  CB  SER A1073       8.099 -10.817 -44.600  1.00 15.530          C  
ATOM  17581  OG  SER A1073       8.545  -9.899 -45.565  1.00 15.530          O  
ATOM  17582  H   SER A1073      10.537 -11.383 -44.652  1.00 13.500          H  
ATOM  17583  HA  SER A1073       8.194 -12.901 -44.169  1.00 13.240          H  
ATOM  17584 1HB  SER A1073       7.010 -10.818 -44.572  1.00 18.640          H  
ATOM  17585 2HB  SER A1073       8.453 -10.518 -43.615  1.00 18.640          H  
ATOM  17586  HG  SER A1073       8.116  -9.062 -45.350  1.00 18.640          H  
ATOM  17587  N   GLU A1074       8.837 -12.378 -47.331  1.00 10.720          N  
ATOM  17588  CA  GLU A1074       8.420 -12.748 -48.673  1.00 10.410          C  
ATOM  17589  C   GLU A1074       8.460 -14.248 -48.830  1.00  9.900          C  
ATOM  17590  O   GLU A1074       7.509 -14.847 -49.334  1.00  9.410          O  
ATOM  17591  CB  GLU A1074       9.339 -12.110 -49.709  1.00 14.700          C  
ATOM  17592  CG  GLU A1074       9.199 -10.608 -49.854  1.00 14.700          C  
ATOM  17593  CD  GLU A1074      10.312 -10.029 -50.680  1.00 14.700          C  
ATOM  17594  OE1 GLU A1074      11.239 -10.771 -50.969  1.00 14.700          O  
ATOM  17595  OE2 GLU A1074      10.253  -8.874 -51.019  1.00 14.700          O  
ATOM  17596  H   GLU A1074       9.701 -11.873 -47.194  1.00 12.860          H  
ATOM  17597  HA  GLU A1074       7.400 -12.404 -48.834  1.00 12.490          H  
ATOM  17598 1HB  GLU A1074      10.374 -12.324 -49.443  1.00 17.640          H  
ATOM  17599 2HB  GLU A1074       9.154 -12.562 -50.684  1.00 17.640          H  
ATOM  17600 1HG  GLU A1074       8.250 -10.394 -50.344  1.00 17.640          H  
ATOM  17601 2HG  GLU A1074       9.177 -10.146 -48.870  1.00 17.640          H  
ATOM  17602  N   ALA A1075       9.557 -14.860 -48.377  1.00 10.170          N  
ATOM  17603  CA  ALA A1075       9.692 -16.300 -48.483  1.00  9.950          C  
ATOM  17604  C   ALA A1075       8.602 -17.001 -47.689  1.00  9.280          C  
ATOM  17605  O   ALA A1075       8.059 -18.020 -48.123  1.00  8.930          O  
ATOM  17606  CB  ALA A1075      11.051 -16.719 -48.012  1.00 14.020          C  
ATOM  17607  H   ALA A1075      10.326 -14.300 -47.988  1.00 12.200          H  
ATOM  17608  HA  ALA A1075       9.577 -16.576 -49.532  1.00 11.940          H  
ATOM  17609 1HB  ALA A1075      11.155 -17.791 -48.124  1.00 16.820          H  
ATOM  17610 2HB  ALA A1075      11.775 -16.209 -48.629  1.00 16.820          H  
ATOM  17611 3HB  ALA A1075      11.181 -16.435 -46.966  1.00 16.820          H  
ATOM  17612  N   ILE A1076       8.255 -16.438 -46.532  1.00  9.260          N  
ATOM  17613  CA  ILE A1076       7.195 -17.007 -45.728  1.00  8.820          C  
ATOM  17614  C   ILE A1076       5.858 -16.845 -46.441  1.00  8.160          C  
ATOM  17615  O   ILE A1076       5.098 -17.809 -46.544  1.00  7.840          O  
ATOM  17616  CB  ILE A1076       7.154 -16.406 -44.308  1.00 12.520          C  
ATOM  17617  CG1 ILE A1076       8.442 -16.853 -43.537  1.00 12.520          C  
ATOM  17618  CG2 ILE A1076       5.860 -16.850 -43.575  1.00 12.520          C  
ATOM  17619  CD1 ILE A1076       8.712 -16.121 -42.220  1.00 12.520          C  
ATOM  17620  H   ILE A1076       8.764 -15.611 -46.202  1.00 11.110          H  
ATOM  17621  HA  ILE A1076       7.387 -18.073 -45.621  1.00 10.580          H  
ATOM  17622  HB  ILE A1076       7.177 -15.319 -44.380  1.00 15.030          H  
ATOM  17623 1HG1 ILE A1076       8.365 -17.918 -43.322  1.00 15.030          H  
ATOM  17624 2HG1 ILE A1076       9.300 -16.697 -44.186  1.00 15.030          H  
ATOM  17625 1HG2 ILE A1076       5.836 -16.416 -42.591  1.00 15.030          H  
ATOM  17626 2HG2 ILE A1076       4.994 -16.509 -44.120  1.00 15.030          H  
ATOM  17627 3HG2 ILE A1076       5.831 -17.939 -43.496  1.00 15.030          H  
ATOM  17628 1HD1 ILE A1076       9.634 -16.505 -41.767  1.00 15.030          H  
ATOM  17629 2HD1 ILE A1076       8.828 -15.055 -42.412  1.00 15.030          H  
ATOM  17630 3HD1 ILE A1076       7.898 -16.276 -41.529  1.00 15.030          H  
ATOM  17631  N   ALA A1077       5.567 -15.648 -46.968  1.00  8.130          N  
ATOM  17632  CA  ALA A1077       4.302 -15.412 -47.653  1.00  7.700          C  
ATOM  17633  C   ALA A1077       4.108 -16.383 -48.814  1.00  7.570          C  
ATOM  17634  O   ALA A1077       3.019 -16.931 -48.994  1.00  7.170          O  
ATOM  17635  CB  ALA A1077       4.245 -13.991 -48.162  1.00 10.950          C  
ATOM  17636  H   ALA A1077       6.216 -14.864 -46.857  1.00  9.760          H  
ATOM  17637  HA  ALA A1077       3.501 -15.563 -46.943  1.00  9.240          H  
ATOM  17638 1HB  ALA A1077       3.285 -13.819 -48.650  1.00 13.140          H  
ATOM  17639 2HB  ALA A1077       4.363 -13.303 -47.325  1.00 13.140          H  
ATOM  17640 3HB  ALA A1077       5.053 -13.834 -48.877  1.00 13.140          H  
ATOM  17641  N   ASP A1078       5.180 -16.712 -49.539  1.00  8.040          N  
ATOM  17642  CA  ASP A1078       5.044 -17.656 -50.643  1.00  8.110          C  
ATOM  17643  C   ASP A1078       4.485 -19.005 -50.172  1.00  7.630          C  
ATOM  17644  O   ASP A1078       3.799 -19.697 -50.932  1.00  7.480          O  
ATOM  17645  CB  ASP A1078       6.391 -17.919 -51.335  1.00 11.330          C  
ATOM  17646  CG  ASP A1078       6.940 -16.772 -52.220  1.00 11.330          C  
ATOM  17647  OD1 ASP A1078       6.230 -15.843 -52.530  1.00 11.330          O  
ATOM  17648  OD2 ASP A1078       8.083 -16.874 -52.594  1.00 11.330          O  
ATOM  17649  H   ASP A1078       6.069 -16.221 -49.384  1.00  9.650          H  
ATOM  17650  HA  ASP A1078       4.351 -17.231 -51.370  1.00  9.730          H  
ATOM  17651 1HB  ASP A1078       7.137 -18.130 -50.565  1.00 13.590          H  
ATOM  17652 2HB  ASP A1078       6.304 -18.814 -51.946  1.00 13.590          H  
ATOM  17653  N   LYS A1079       4.801 -19.407 -48.934  1.00  7.550          N  
ATOM  17654  CA  LYS A1079       4.316 -20.660 -48.388  1.00  7.260          C  
ATOM  17655  C   LYS A1079       2.884 -20.475 -47.888  1.00  6.640          C  
ATOM  17656  O   LYS A1079       2.014 -21.316 -48.118  1.00  6.360          O  
ATOM  17657  CB  LYS A1079       5.234 -21.122 -47.252  1.00 10.280          C  
ATOM  17658  CG  LYS A1079       6.624 -21.554 -47.719  1.00 10.280          C  
ATOM  17659  CD  LYS A1079       7.535 -21.951 -46.548  1.00 10.280          C  
ATOM  17660  CE  LYS A1079       8.901 -22.437 -47.053  1.00 10.280          C  
ATOM  17661  NZ  LYS A1079       9.849 -22.773 -45.931  1.00 10.280          N  
ATOM  17662  H   LYS A1079       5.358 -18.812 -48.319  1.00  9.060          H  
ATOM  17663  HA  LYS A1079       4.310 -21.411 -49.176  1.00  8.710          H  
ATOM  17664 1HB  LYS A1079       5.352 -20.318 -46.527  1.00 12.340          H  
ATOM  17665 2HB  LYS A1079       4.775 -21.960 -46.738  1.00 12.340          H  
ATOM  17666 1HG  LYS A1079       6.529 -22.392 -48.407  1.00 12.340          H  
ATOM  17667 2HG  LYS A1079       7.086 -20.720 -48.254  1.00 12.340          H  
ATOM  17668 1HD  LYS A1079       7.691 -21.081 -45.902  1.00 12.340          H  
ATOM  17669 2HD  LYS A1079       7.066 -22.740 -45.963  1.00 12.340          H  
ATOM  17670 1HE  LYS A1079       8.744 -23.330 -47.655  1.00 12.340          H  
ATOM  17671 2HE  LYS A1079       9.355 -21.664 -47.676  1.00 12.340          H  
ATOM  17672 1HZ  LYS A1079      10.721 -23.096 -46.317  1.00 12.340          H  
ATOM  17673 2HZ  LYS A1079      10.050 -21.937 -45.353  1.00 12.340          H  
ATOM  17674 3HZ  LYS A1079       9.459 -23.492 -45.348  1.00 12.340          H  
ATOM  17675  N   LEU A1080       2.622 -19.324 -47.255  1.00  6.590          N  
ATOM  17676  CA  LEU A1080       1.299 -19.025 -46.693  1.00  6.290          C  
ATOM  17677  C   LEU A1080       0.231 -18.967 -47.767  1.00  6.110          C  
ATOM  17678  O   LEU A1080      -0.925 -19.305 -47.519  1.00  5.930          O  
ATOM  17679  CB  LEU A1080       1.288 -17.673 -45.968  1.00  8.930          C  
ATOM  17680  CG  LEU A1080       2.123 -17.556 -44.698  1.00  8.930          C  
ATOM  17681  CD1 LEU A1080       2.079 -16.128 -44.190  1.00  8.930          C  
ATOM  17682  CD2 LEU A1080       1.612 -18.461 -43.676  1.00  8.930          C  
ATOM  17683  H   LEU A1080       3.400 -18.675 -47.101  1.00  7.910          H  
ATOM  17684  HA  LEU A1080       1.022 -19.827 -46.018  1.00  7.550          H  
ATOM  17685 1HB  LEU A1080       1.633 -16.921 -46.666  1.00 10.710          H  
ATOM  17686 2HB  LEU A1080       0.263 -17.435 -45.710  1.00 10.710          H  
ATOM  17687  HG  LEU A1080       3.151 -17.813 -44.920  1.00 10.710          H  
ATOM  17688 1HD1 LEU A1080       2.680 -16.048 -43.283  1.00 10.710          H  
ATOM  17689 2HD1 LEU A1080       2.467 -15.448 -44.934  1.00 10.710          H  
ATOM  17690 3HD1 LEU A1080       1.049 -15.859 -43.958  1.00 10.710          H  
ATOM  17691 1HD2 LEU A1080       2.218 -18.343 -42.813  1.00 10.710          H  
ATOM  17692 2HD2 LEU A1080       0.592 -18.197 -43.446  1.00 10.710          H  
ATOM  17693 3HD2 LEU A1080       1.662 -19.474 -44.003  1.00 10.710          H  
ATOM  17694  N   ASP A1081       0.611 -18.517 -48.960  1.00  6.420          N  
ATOM  17695  CA  ASP A1081      -0.307 -18.429 -50.089  1.00  6.620          C  
ATOM  17696  C   ASP A1081      -0.876 -19.785 -50.528  1.00  6.510          C  
ATOM  17697  O   ASP A1081      -1.894 -19.825 -51.224  1.00  6.730          O  
ATOM  17698  CB  ASP A1081       0.329 -17.726 -51.296  1.00  9.190          C  
ATOM  17699  CG  ASP A1081       0.457 -16.176 -51.151  1.00  9.190          C  
ATOM  17700  OD1 ASP A1081      -0.112 -15.606 -50.244  1.00  9.190          O  
ATOM  17701  OD2 ASP A1081       1.089 -15.587 -51.997  1.00  9.190          O  
ATOM  17702  H   ASP A1081       1.567 -18.162 -49.064  1.00  7.700          H  
ATOM  17703  HA  ASP A1081      -1.149 -17.815 -49.774  1.00  7.940          H  
ATOM  17704 1HB  ASP A1081       1.334 -18.136 -51.447  1.00 11.030          H  
ATOM  17705 2HB  ASP A1081      -0.250 -17.948 -52.190  1.00 11.030          H  
ATOM  17706  N   LYS A1082      -0.213 -20.901 -50.210  1.00  6.370          N  
ATOM  17707  CA  LYS A1082      -0.754 -22.193 -50.614  1.00  6.420          C  
ATOM  17708  C   LYS A1082      -2.151 -22.337 -49.997  1.00  5.940          C  
ATOM  17709  O   LYS A1082      -2.315 -22.232 -48.778  1.00  6.060          O  
ATOM  17710  CB  LYS A1082       0.188 -23.326 -50.179  1.00  8.970          C  
ATOM  17711  CG  LYS A1082      -0.213 -24.745 -50.594  1.00  8.970          C  
ATOM  17712  CD  LYS A1082       0.849 -25.760 -50.150  1.00  8.970          C  
ATOM  17713  CE  LYS A1082       0.463 -27.185 -50.527  1.00  8.970          C  
ATOM  17714  NZ  LYS A1082       1.496 -28.176 -50.094  1.00  8.970          N  
ATOM  17715  H   LYS A1082       0.624 -20.868 -49.619  1.00  7.640          H  
ATOM  17716  HA  LYS A1082      -0.854 -22.212 -51.699  1.00  7.700          H  
ATOM  17717 1HB  LYS A1082       1.181 -23.131 -50.585  1.00 10.760          H  
ATOM  17718 2HB  LYS A1082       0.290 -23.317 -49.114  1.00 10.760          H  
ATOM  17719 1HG  LYS A1082      -1.148 -25.011 -50.120  1.00 10.760          H  
ATOM  17720 2HG  LYS A1082      -0.341 -24.796 -51.675  1.00 10.760          H  
ATOM  17721 1HD  LYS A1082       1.806 -25.513 -50.612  1.00 10.760          H  
ATOM  17722 2HD  LYS A1082       0.962 -25.700 -49.065  1.00 10.760          H  
ATOM  17723 1HE  LYS A1082      -0.485 -27.435 -50.054  1.00 10.760          H  
ATOM  17724 2HE  LYS A1082       0.346 -27.249 -51.609  1.00 10.760          H  
ATOM  17725 1HZ  LYS A1082       1.205 -29.106 -50.362  1.00 10.760          H  
ATOM  17726 2HZ  LYS A1082       2.379 -27.961 -50.536  1.00 10.760          H  
ATOM  17727 3HZ  LYS A1082       1.604 -28.135 -49.088  1.00 10.760          H  
ATOM  17728  N   SER A1083      -3.143 -22.693 -50.815  1.00  5.740          N  
ATOM  17729  CA  SER A1083      -4.537 -22.822 -50.370  1.00  5.660          C  
ATOM  17730  C   SER A1083      -4.769 -23.880 -49.295  1.00  4.970          C  
ATOM  17731  O   SER A1083      -5.782 -23.858 -48.593  1.00  4.810          O  
ATOM  17732  CB  SER A1083      -5.412 -23.112 -51.569  1.00  7.960          C  
ATOM  17733  OG  SER A1083      -5.086 -24.348 -52.133  1.00  7.960          O  
ATOM  17734  H   SER A1083      -2.948 -22.807 -51.800  1.00  6.890          H  
ATOM  17735  HA  SER A1083      -4.837 -21.857 -49.956  1.00  6.790          H  
ATOM  17736 1HB  SER A1083      -6.457 -23.116 -51.261  1.00  9.550          H  
ATOM  17737 2HB  SER A1083      -5.290 -22.323 -52.310  1.00  9.550          H  
ATOM  17738  HG  SER A1083      -5.717 -24.487 -52.847  1.00  9.550          H  
ATOM  17739  N   TYR A1084      -3.830 -24.802 -49.179  1.00  4.750          N  
ATOM  17740  CA  TYR A1084      -3.861 -25.868 -48.194  1.00  4.350          C  
ATOM  17741  C   TYR A1084      -2.791 -25.717 -47.118  1.00  3.650          C  
ATOM  17742  O   TYR A1084      -2.450 -26.692 -46.448  1.00  3.560          O  
ATOM  17743  CB  TYR A1084      -3.781 -27.230 -48.870  1.00  6.250          C  
ATOM  17744  CG  TYR A1084      -5.011 -27.520 -49.673  1.00  6.250          C  
ATOM  17745  CD1 TYR A1084      -5.010 -27.361 -51.045  1.00  6.250          C  
ATOM  17746  CD2 TYR A1084      -6.162 -27.938 -49.018  1.00  6.250          C  
ATOM  17747  CE1 TYR A1084      -6.159 -27.618 -51.764  1.00  6.250          C  
ATOM  17748  CE2 TYR A1084      -7.305 -28.196 -49.731  1.00  6.250          C  
ATOM  17749  CZ  TYR A1084      -7.310 -28.036 -51.100  1.00  6.250          C  
ATOM  17750  OH  TYR A1084      -8.459 -28.288 -51.814  1.00  6.250          O  
ATOM  17751  H   TYR A1084      -3.058 -24.729 -49.819  1.00  5.700          H  
ATOM  17752  HA  TYR A1084      -4.821 -25.818 -47.680  1.00  5.220          H  
ATOM  17753 1HB  TYR A1084      -2.919 -27.261 -49.533  1.00  7.500          H  
ATOM  17754 2HB  TYR A1084      -3.662 -28.013 -48.123  1.00  7.500          H  
ATOM  17755  HD1 TYR A1084      -4.109 -27.028 -51.558  1.00  7.500          H  
ATOM  17756  HD2 TYR A1084      -6.161 -28.058 -47.935  1.00  7.500          H  
ATOM  17757  HE1 TYR A1084      -6.163 -27.489 -52.845  1.00  7.500          H  
ATOM  17758  HE2 TYR A1084      -8.209 -28.523 -49.215  1.00  7.500          H  
ATOM  17759  HH  TYR A1084      -8.303 -28.110 -52.745  1.00  7.500          H  
ATOM  17760  N   PHE A1085      -2.218 -24.522 -46.972  1.00  3.610          N  
ATOM  17761  CA  PHE A1085      -1.248 -24.293 -45.910  1.00  3.300          C  
ATOM  17762  C   PHE A1085      -2.018 -24.302 -44.590  1.00  2.390          C  
ATOM  17763  O   PHE A1085      -2.991 -23.565 -44.453  1.00  2.720          O  
ATOM  17764  CB  PHE A1085      -0.570 -22.929 -46.068  1.00  4.740          C  
ATOM  17765  CG  PHE A1085       0.497 -22.672 -45.077  1.00  4.740          C  
ATOM  17766  CD1 PHE A1085       1.812 -22.964 -45.374  1.00  4.740          C  
ATOM  17767  CD2 PHE A1085       0.190 -22.184 -43.833  1.00  4.740          C  
ATOM  17768  CE1 PHE A1085       2.797 -22.753 -44.444  1.00  4.740          C  
ATOM  17769  CE2 PHE A1085       1.157 -21.980 -42.904  1.00  4.740          C  
ATOM  17770  CZ  PHE A1085       2.469 -22.263 -43.206  1.00  4.740          C  
ATOM  17771  H   PHE A1085      -2.478 -23.739 -47.579  1.00  4.330          H  
ATOM  17772  HA  PHE A1085      -0.506 -25.091 -45.907  1.00  3.960          H  
ATOM  17773 1HB  PHE A1085      -0.136 -22.847 -47.044  1.00  5.690          H  
ATOM  17774 2HB  PHE A1085      -1.306 -22.140 -46.002  1.00  5.690          H  
ATOM  17775  HD1 PHE A1085       2.062 -23.358 -46.366  1.00  5.690          H  
ATOM  17776  HD2 PHE A1085      -0.849 -21.969 -43.595  1.00  5.690          H  
ATOM  17777  HE1 PHE A1085       3.835 -22.980 -44.686  1.00  5.690          H  
ATOM  17778  HE2 PHE A1085       0.884 -21.594 -41.925  1.00  5.690          H  
ATOM  17779  HZ  PHE A1085       3.250 -22.102 -42.465  1.00  5.690          H  
ATOM  17780  N   THR A1086      -1.609 -25.124 -43.624  1.00  1.920          N  
ATOM  17781  CA  THR A1086      -2.351 -25.207 -42.361  1.00  1.710          C  
ATOM  17782  C   THR A1086      -1.563 -24.942 -41.082  1.00  1.800          C  
ATOM  17783  O   THR A1086      -2.066 -25.245 -39.995  1.00  2.470          O  
ATOM  17784  CB  THR A1086      -3.002 -26.598 -42.202  1.00  2.480          C  
ATOM  17785  OG1 THR A1086      -1.973 -27.603 -42.226  1.00  2.480          O  
ATOM  17786  CG2 THR A1086      -3.997 -26.858 -43.322  1.00  2.480          C  
ATOM  17787  H   THR A1086      -0.814 -25.729 -43.778  1.00  2.300          H  
ATOM  17788  HA  THR A1086      -3.151 -24.467 -42.398  1.00  2.050          H  
ATOM  17789  HB  THR A1086      -3.528 -26.647 -41.250  1.00  2.970          H  
ATOM  17790  HG1 THR A1086      -1.479 -27.568 -41.401  1.00  2.970          H  
ATOM  17791 1HG2 THR A1086      -4.446 -27.840 -43.191  1.00  2.970          H  
ATOM  17792 2HG2 THR A1086      -4.773 -26.104 -43.300  1.00  2.970          H  
ATOM  17793 3HG2 THR A1086      -3.497 -26.824 -44.269  1.00  2.970          H  
ATOM  17794  N   ASN A1087      -0.339 -24.438 -41.153  1.00  1.910          N  
ATOM  17795  CA  ASN A1087       0.356 -24.275 -39.895  1.00  2.350          C  
ATOM  17796  C   ASN A1087       0.031 -22.941 -39.219  1.00  1.870          C  
ATOM  17797  O   ASN A1087      -0.628 -22.040 -39.791  1.00  2.380          O  
ATOM  17798  CB  ASN A1087       1.861 -24.394 -40.145  1.00  3.110          C  
ATOM  17799  CG  ASN A1087       2.672 -24.844 -38.948  1.00  3.110          C  
ATOM  17800  OD1 ASN A1087       2.122 -25.003 -37.856  1.00  3.110          O  
ATOM  17801  ND2 ASN A1087       3.953 -25.034 -39.136  1.00  3.110          N  
ATOM  17802  H   ASN A1087       0.098 -24.179 -42.028  1.00  2.290          H  
ATOM  17803  HA  ASN A1087       0.049 -25.073 -39.217  1.00  2.820          H  
ATOM  17804 1HB  ASN A1087       2.036 -25.086 -40.971  1.00  3.740          H  
ATOM  17805 2HB  ASN A1087       2.240 -23.422 -40.452  1.00  3.740          H  
ATOM  17806 1HD2 ASN A1087       4.535 -25.327 -38.374  1.00  3.740          H  
ATOM  17807 2HD2 ASN A1087       4.355 -24.890 -40.041  1.00  3.740          H  
ATOM  17808  N   ALA A1088       0.621 -22.778 -38.042  1.00  1.630          N  
ATOM  17809  CA  ALA A1088       0.492 -21.604 -37.209  1.00  1.390          C  
ATOM  17810  C   ALA A1088       1.420 -20.524 -37.701  1.00  1.460          C  
ATOM  17811  O   ALA A1088       2.379 -20.138 -37.033  1.00  2.170          O  
ATOM  17812  CB  ALA A1088       0.792 -21.943 -35.763  1.00  2.040          C  
ATOM  17813  H   ALA A1088       1.142 -23.569 -37.673  1.00  1.960          H  
ATOM  17814  HA  ALA A1088      -0.529 -21.237 -37.282  1.00  1.670          H  
ATOM  17815 1HB  ALA A1088       0.680 -21.054 -35.145  1.00  2.450          H  
ATOM  17816 2HB  ALA A1088       0.107 -22.713 -35.413  1.00  2.450          H  
ATOM  17817 3HB  ALA A1088       1.814 -22.315 -35.680  1.00  2.450          H  
ATOM  17818  N   ALA A1089       1.122 -20.076 -38.907  1.00  1.350          N  
ATOM  17819  CA  ALA A1089       1.811 -19.014 -39.580  1.00  1.400          C  
ATOM  17820  C   ALA A1089       0.726 -18.310 -40.365  1.00  1.200          C  
ATOM  17821  O   ALA A1089       0.884 -17.165 -40.790  1.00  1.540          O  
ATOM  17822  CB  ALA A1089       2.943 -19.540 -40.435  1.00  1.940          C  
ATOM  17823  H   ALA A1089       0.336 -20.518 -39.374  1.00  1.620          H  
ATOM  17824  HA  ALA A1089       2.209 -18.318 -38.842  1.00  1.680          H  
ATOM  17825 1HB  ALA A1089       3.430 -18.715 -40.939  1.00  2.330          H  
ATOM  17826 2HB  ALA A1089       3.664 -20.053 -39.800  1.00  2.330          H  
ATOM  17827 3HB  ALA A1089       2.556 -20.219 -41.157  1.00  2.330          H  
ATOM  17828  N   LEU A1090      -0.370 -19.057 -40.578  1.00  1.010          N  
ATOM  17829  CA  LEU A1090      -1.529 -18.575 -41.312  1.00  1.220          C  
ATOM  17830  C   LEU A1090      -2.688 -18.385 -40.347  1.00  1.130          C  
ATOM  17831  O   LEU A1090      -3.418 -17.405 -40.433  1.00  1.460          O  
ATOM  17832  CB  LEU A1090      -1.921 -19.584 -42.398  1.00  1.620          C  
ATOM  17833  CG  LEU A1090      -3.076 -19.206 -43.347  1.00  1.620          C  
ATOM  17834  CD1 LEU A1090      -2.679 -17.982 -44.194  1.00  1.620          C  
ATOM  17835  CD2 LEU A1090      -3.380 -20.393 -44.232  1.00  1.620          C  
ATOM  17836  H   LEU A1090      -0.378 -20.009 -40.211  1.00  1.210          H  
ATOM  17837  HA  LEU A1090      -1.279 -17.615 -41.754  1.00  1.460          H  
ATOM  17838 1HB  LEU A1090      -1.058 -19.751 -43.013  1.00  1.950          H  
ATOM  17839 2HB  LEU A1090      -2.181 -20.531 -41.915  1.00  1.950          H  
ATOM  17840  HG  LEU A1090      -3.964 -18.950 -42.766  1.00  1.950          H  
ATOM  17841 1HD1 LEU A1090      -3.499 -17.728 -44.866  1.00  1.950          H  
ATOM  17842 2HD1 LEU A1090      -2.471 -17.127 -43.561  1.00  1.950          H  
ATOM  17843 3HD1 LEU A1090      -1.794 -18.224 -44.785  1.00  1.950          H  
ATOM  17844 1HD2 LEU A1090      -4.199 -20.153 -44.909  1.00  1.950          H  
ATOM  17845 2HD2 LEU A1090      -2.503 -20.643 -44.815  1.00  1.950          H  
ATOM  17846 3HD2 LEU A1090      -3.660 -21.246 -43.614  1.00  1.950          H  
ATOM  17847  N   ARG A1091      -2.833 -19.350 -39.429  1.00  0.890          N  
ATOM  17848  CA  ARG A1091      -3.907 -19.403 -38.436  1.00  1.040          C  
ATOM  17849  C   ARG A1091      -3.450 -18.942 -37.058  1.00  0.800          C  
ATOM  17850  O   ARG A1091      -4.078 -19.232 -36.047  1.00  0.850          O  
ATOM  17851  CB  ARG A1091      -4.474 -20.814 -38.348  1.00  1.400          C  
ATOM  17852  CG  ARG A1091      -3.485 -21.837 -37.842  1.00  1.400          C  
ATOM  17853  CD  ARG A1091      -4.008 -23.203 -37.773  1.00  1.400          C  
ATOM  17854  NE  ARG A1091      -2.918 -24.144 -37.505  1.00  1.400          N  
ATOM  17855  CZ  ARG A1091      -2.384 -24.405 -36.287  1.00  1.400          C  
ATOM  17856  NH1 ARG A1091      -2.820 -23.784 -35.215  1.00  1.400          N  
ATOM  17857  NH2 ARG A1091      -1.407 -25.269 -36.158  1.00  1.400          N  
ATOM  17858  H   ARG A1091      -2.175 -20.127 -39.460  1.00  1.070          H  
ATOM  17859  HA  ARG A1091      -4.706 -18.741 -38.771  1.00  1.250          H  
ATOM  17860 1HB  ARG A1091      -5.349 -20.821 -37.706  1.00  1.680          H  
ATOM  17861 2HB  ARG A1091      -4.790 -21.129 -39.333  1.00  1.680          H  
ATOM  17862 1HG  ARG A1091      -2.654 -21.864 -38.506  1.00  1.680          H  
ATOM  17863 2HG  ARG A1091      -3.142 -21.554 -36.852  1.00  1.680          H  
ATOM  17864 1HD  ARG A1091      -4.760 -23.297 -36.993  1.00  1.680          H  
ATOM  17865 2HD  ARG A1091      -4.447 -23.467 -38.735  1.00  1.680          H  
ATOM  17866  HE  ARG A1091      -2.534 -24.647 -38.328  1.00  1.680          H  
ATOM  17867 1HH1 ARG A1091      -3.556 -23.101 -35.290  1.00  1.680          H  
ATOM  17868 2HH1 ARG A1091      -2.399 -23.984 -34.311  1.00  1.680          H  
ATOM  17869 1HH2 ARG A1091      -1.040 -25.763 -36.957  1.00  1.680          H  
ATOM  17870 2HH2 ARG A1091      -1.002 -25.432 -35.221  1.00  1.680          H  
ATOM  17871  N   ASN A1092      -2.287 -18.318 -36.976  1.00  0.740          N  
ATOM  17872  CA  ASN A1092      -1.823 -17.887 -35.676  1.00  0.670          C  
ATOM  17873  C   ASN A1092      -2.739 -16.821 -35.062  1.00  0.610          C  
ATOM  17874  O   ASN A1092      -2.969 -16.803 -33.855  1.00  0.950          O  
ATOM  17875  CB  ASN A1092      -0.396 -17.413 -35.809  1.00  0.970          C  
ATOM  17876  CG  ASN A1092      -0.299 -16.340 -36.825  1.00  0.970          C  
ATOM  17877  OD1 ASN A1092      -0.821 -16.536 -37.934  1.00  0.970          O  
ATOM  17878  ND2 ASN A1092       0.328 -15.240 -36.503  1.00  0.970          N  
ATOM  17879  H   ASN A1092      -1.761 -18.081 -37.817  1.00  0.890          H  
ATOM  17880  HA  ASN A1092      -1.835 -18.749 -35.006  1.00  0.800          H  
ATOM  17881 1HB  ASN A1092      -0.040 -17.036 -34.851  1.00  1.160          H  
ATOM  17882 2HB  ASN A1092       0.247 -18.245 -36.103  1.00  1.160          H  
ATOM  17883 1HD2 ASN A1092       0.409 -14.495 -37.168  1.00  1.160          H  
ATOM  17884 2HD2 ASN A1092       0.727 -15.138 -35.589  1.00  1.160          H  
ATOM  17885  N   LEU A1093      -3.402 -16.000 -35.879  1.00  0.490          N  
ATOM  17886  CA  LEU A1093      -4.280 -14.976 -35.313  1.00  0.570          C  
ATOM  17887  C   LEU A1093      -5.701 -15.517 -35.206  1.00  0.500          C  
ATOM  17888  O   LEU A1093      -6.646 -14.912 -35.700  1.00  0.630          O  
ATOM  17889  CB  LEU A1093      -4.285 -13.725 -36.209  1.00  0.770          C  
ATOM  17890  CG  LEU A1093      -2.902 -13.041 -36.493  1.00  0.770          C  
ATOM  17891  CD1 LEU A1093      -3.123 -11.839 -37.444  1.00  0.770          C  
ATOM  17892  CD2 LEU A1093      -2.241 -12.602 -35.185  1.00  0.770          C  
ATOM  17893  H   LEU A1093      -3.257 -16.049 -36.879  1.00  0.590          H  
ATOM  17894  HA  LEU A1093      -3.940 -14.721 -34.313  1.00  0.680          H  
ATOM  17895 1HB  LEU A1093      -4.713 -14.001 -37.172  1.00  0.920          H  
ATOM  17896 2HB  LEU A1093      -4.938 -12.974 -35.753  1.00  0.920          H  
ATOM  17897  HG  LEU A1093      -2.249 -13.749 -37.000  1.00  0.920          H  
ATOM  17898 1HD1 LEU A1093      -2.168 -11.366 -37.669  1.00  0.920          H  
ATOM  17899 2HD1 LEU A1093      -3.581 -12.184 -38.374  1.00  0.920          H  
ATOM  17900 3HD1 LEU A1093      -3.783 -11.108 -36.971  1.00  0.920          H  
ATOM  17901 1HD2 LEU A1093      -1.281 -12.133 -35.405  1.00  0.920          H  
ATOM  17902 2HD2 LEU A1093      -2.886 -11.885 -34.673  1.00  0.920          H  
ATOM  17903 3HD2 LEU A1093      -2.070 -13.463 -34.542  1.00  0.920          H  
ATOM  17904  N   CYS A1094      -5.831 -16.681 -34.586  1.00  0.500          N  
ATOM  17905  CA  CYS A1094      -7.105 -17.383 -34.429  1.00  0.440          C  
ATOM  17906  C   CYS A1094      -7.404 -17.863 -33.020  1.00  0.610          C  
ATOM  17907  O   CYS A1094      -7.975 -18.937 -32.833  1.00  1.520          O  
ATOM  17908  CB  CYS A1094      -7.218 -18.532 -35.414  1.00  0.640          C  
ATOM  17909  SG  CYS A1094      -7.217 -17.986 -37.126  1.00  0.640          S  
ATOM  17910  H   CYS A1094      -4.971 -17.064 -34.186  1.00  0.600          H  
ATOM  17911  HA  CYS A1094      -7.895 -16.682 -34.697  1.00  0.530          H  
ATOM  17912 1HB  CYS A1094      -6.384 -19.179 -35.276  1.00  0.770          H  
ATOM  17913 2HB  CYS A1094      -8.125 -19.109 -35.232  1.00  0.770          H  
ATOM  17914  HG  CYS A1094      -6.513 -16.876 -36.878  1.00  0.770          H  
ATOM  17915  N   PHE A1095      -7.027 -17.079 -32.026  1.00  0.610          N  
ATOM  17916  CA  PHE A1095      -7.332 -17.398 -30.634  1.00  0.570          C  
ATOM  17917  C   PHE A1095      -6.723 -18.698 -30.101  1.00  0.550          C  
ATOM  17918  O   PHE A1095      -7.315 -19.335 -29.235  1.00  0.700          O  
ATOM  17919  CB  PHE A1095      -8.871 -17.447 -30.470  1.00  0.810          C  
ATOM  17920  CG  PHE A1095      -9.556 -16.145 -30.852  1.00  0.810          C  
ATOM  17921  CD1 PHE A1095     -10.015 -15.883 -32.095  1.00  0.810          C  
ATOM  17922  CD2 PHE A1095      -9.733 -15.223 -29.942  1.00  0.810          C  
ATOM  17923  CE1 PHE A1095     -10.621 -14.671 -32.381  1.00  0.810          C  
ATOM  17924  CE2 PHE A1095     -10.352 -14.012 -30.205  1.00  0.810          C  
ATOM  17925  CZ  PHE A1095     -10.786 -13.746 -31.424  1.00  0.810          C  
ATOM  17926  H   PHE A1095      -6.533 -16.224 -32.242  1.00  0.730          H  
ATOM  17927  HA  PHE A1095      -6.952 -16.580 -30.023  1.00  0.680          H  
ATOM  17928 1HB  PHE A1095      -9.313 -18.254 -31.042  1.00  0.980          H  
ATOM  17929 2HB  PHE A1095      -9.106 -17.653 -29.422  1.00  0.980          H  
ATOM  17930  HD1 PHE A1095      -9.887 -16.628 -32.861  1.00  0.980          H  
ATOM  17931  HD2 PHE A1095      -9.380 -15.471 -29.001  1.00  0.980          H  
ATOM  17932  HE1 PHE A1095     -10.966 -14.457 -33.377  1.00  0.980          H  
ATOM  17933  HE2 PHE A1095     -10.495 -13.266 -29.435  1.00  0.980          H  
ATOM  17934  HZ  PHE A1095     -11.268 -12.795 -31.639  1.00  0.980          H  
ATOM  17935  N   TYR A1096      -5.533 -19.078 -30.563  1.00  0.460          N  
ATOM  17936  CA  TYR A1096      -4.924 -20.290 -30.038  1.00  0.440          C  
ATOM  17937  C   TYR A1096      -3.991 -20.008 -28.872  1.00  0.440          C  
ATOM  17938  O   TYR A1096      -3.260 -19.006 -28.844  1.00  0.430          O  
ATOM  17939  CB  TYR A1096      -4.159 -21.048 -31.112  1.00  0.620          C  
ATOM  17940  CG  TYR A1096      -5.024 -21.627 -32.199  1.00  0.620          C  
ATOM  17941  CD1 TYR A1096      -4.892 -21.172 -33.496  1.00  0.620          C  
ATOM  17942  CD2 TYR A1096      -5.963 -22.604 -31.902  1.00  0.620          C  
ATOM  17943  CE1 TYR A1096      -5.661 -21.715 -34.489  1.00  0.620          C  
ATOM  17944  CE2 TYR A1096      -6.739 -23.127 -32.904  1.00  0.620          C  
ATOM  17945  CZ  TYR A1096      -6.575 -22.692 -34.199  1.00  0.620          C  
ATOM  17946  OH  TYR A1096      -7.310 -23.239 -35.213  1.00  0.620          O  
ATOM  17947  H   TYR A1096      -5.053 -18.548 -31.276  1.00  0.550          H  
ATOM  17948  HA  TYR A1096      -5.717 -20.937 -29.662  1.00  0.530          H  
ATOM  17949 1HB  TYR A1096      -3.432 -20.380 -31.575  1.00  0.750          H  
ATOM  17950 2HB  TYR A1096      -3.604 -21.865 -30.647  1.00  0.750          H  
ATOM  17951  HD1 TYR A1096      -4.163 -20.394 -33.739  1.00  0.750          H  
ATOM  17952  HD2 TYR A1096      -6.081 -22.963 -30.883  1.00  0.750          H  
ATOM  17953  HE1 TYR A1096      -5.541 -21.371 -35.506  1.00  0.750          H  
ATOM  17954  HE2 TYR A1096      -7.467 -23.901 -32.675  1.00  0.750          H  
ATOM  17955  HH  TYR A1096      -7.922 -23.894 -34.851  1.00  0.750          H  
ATOM  17956  N   SER A1097      -3.941 -20.948 -27.936  1.00  0.450          N  
ATOM  17957  CA  SER A1097      -3.070 -20.834 -26.776  1.00  0.470          C  
ATOM  17958  C   SER A1097      -1.623 -21.200 -27.093  1.00  0.470          C  
ATOM  17959  O   SER A1097      -1.090 -22.236 -26.682  1.00  0.500          O  
ATOM  17960  CB  SER A1097      -3.589 -21.654 -25.618  1.00  0.650          C  
ATOM  17961  OG  SER A1097      -4.828 -21.170 -25.178  1.00  0.650          O  
ATOM  17962  H   SER A1097      -4.560 -21.755 -28.008  1.00  0.540          H  
ATOM  17963  HA  SER A1097      -3.082 -19.793 -26.452  1.00  0.560          H  
ATOM  17964 1HB  SER A1097      -3.682 -22.700 -25.911  1.00  0.780          H  
ATOM  17965 2HB  SER A1097      -2.875 -21.598 -24.796  1.00  0.780          H  
ATOM  17966  HG  SER A1097      -4.953 -21.543 -24.275  1.00  0.780          H  
ATOM  17967  N   ASP A1098      -0.978 -20.286 -27.802  1.00  0.450          N  
ATOM  17968  CA  ASP A1098       0.394 -20.406 -28.289  1.00  0.470          C  
ATOM  17969  C   ASP A1098       1.401 -20.633 -27.155  1.00  0.470          C  
ATOM  17970  O   ASP A1098       2.468 -21.212 -27.368  1.00  0.510          O  
ATOM  17971  CB  ASP A1098       0.775 -19.134 -29.066  1.00  0.650          C  
ATOM  17972  CG  ASP A1098       2.126 -19.222 -29.796  1.00  0.650          C  
ATOM  17973  OD1 ASP A1098       2.246 -19.984 -30.727  1.00  0.650          O  
ATOM  17974  OD2 ASP A1098       3.050 -18.535 -29.389  1.00  0.650          O  
ATOM  17975  H   ASP A1098      -1.548 -19.486 -28.089  1.00  0.540          H  
ATOM  17976  HA  ASP A1098       0.443 -21.253 -28.970  1.00  0.560          H  
ATOM  17977 1HB  ASP A1098      -0.007 -18.916 -29.797  1.00  0.780          H  
ATOM  17978 2HB  ASP A1098       0.812 -18.292 -28.372  1.00  0.780          H  
ATOM  17979  N   ASP A1099       1.098 -20.124 -25.964  1.00  0.450          N  
ATOM  17980  CA  ASP A1099       1.965 -20.239 -24.815  1.00  0.470          C  
ATOM  17981  C   ASP A1099       1.531 -21.328 -23.821  1.00  0.460          C  
ATOM  17982  O   ASP A1099       1.973 -21.330 -22.672  1.00  0.420          O  
ATOM  17983  CB  ASP A1099       2.075 -18.868 -24.204  1.00  0.650          C  
ATOM  17984  CG  ASP A1099       0.760 -18.398 -23.852  1.00  0.650          C  
ATOM  17985  OD1 ASP A1099      -0.169 -19.158 -23.983  1.00  0.650          O  
ATOM  17986  OD2 ASP A1099       0.641 -17.295 -23.432  1.00  0.650          O  
ATOM  17987  H   ASP A1099       0.216 -19.636 -25.803  1.00  0.540          H  
ATOM  17988  HA  ASP A1099       2.959 -20.512 -25.169  1.00  0.560          H  
ATOM  17989 1HB  ASP A1099       2.708 -18.908 -23.313  1.00  0.780          H  
ATOM  17990 2HB  ASP A1099       2.532 -18.181 -24.916  1.00  0.780          H  
ATOM  17991  N   SER A1100       0.689 -22.258 -24.280  1.00  0.510          N  
ATOM  17992  CA  SER A1100       0.238 -23.423 -23.528  1.00  0.510          C  
ATOM  17993  C   SER A1100       1.426 -24.333 -23.144  1.00  0.530          C  
ATOM  17994  O   SER A1100       2.324 -24.551 -23.964  1.00  0.630          O  
ATOM  17995  CB  SER A1100      -0.739 -24.213 -24.387  1.00  0.710          C  
ATOM  17996  OG  SER A1100      -1.126 -25.405 -23.779  1.00  0.710          O  
ATOM  17997  H   SER A1100       0.323 -22.153 -25.231  1.00  0.610          H  
ATOM  17998  HA  SER A1100      -0.274 -23.052 -22.646  1.00  0.610          H  
ATOM  17999 1HB  SER A1100      -1.614 -23.611 -24.576  1.00  0.860          H  
ATOM  18000 2HB  SER A1100      -0.278 -24.425 -25.348  1.00  0.860          H  
ATOM  18001  HG  SER A1100      -1.722 -25.833 -24.395  1.00  0.860          H  
ATOM  18002  N   PRO A1101       1.426 -24.955 -21.949  1.00  0.510          N  
ATOM  18003  CA  PRO A1101       2.455 -25.852 -21.432  1.00  0.580          C  
ATOM  18004  C   PRO A1101       2.467 -27.255 -22.060  1.00  0.770          C  
ATOM  18005  O   PRO A1101       2.141 -28.239 -21.396  1.00  1.440          O  
ATOM  18006  CB  PRO A1101       2.052 -25.945 -19.947  1.00  0.870          C  
ATOM  18007  CG  PRO A1101       0.569 -25.781 -19.939  1.00  0.870          C  
ATOM  18008  CD  PRO A1101       0.296 -24.751 -21.005  1.00  0.870          C  
ATOM  18009  HA  PRO A1101       3.439 -25.368 -21.550  1.00  0.700          H  
ATOM  18010 1HB  PRO A1101       2.328 -26.921 -19.550  1.00  1.040          H  
ATOM  18011 2HB  PRO A1101       2.580 -25.200 -19.352  1.00  1.040          H  
ATOM  18012 1HG  PRO A1101       0.087 -26.751 -20.153  1.00  1.040          H  
ATOM  18013 2HG  PRO A1101       0.223 -25.469 -18.943  1.00  1.040          H  
ATOM  18014 1HD  PRO A1101      -0.671 -24.975 -21.458  1.00  1.040          H  
ATOM  18015 2HD  PRO A1101       0.334 -23.742 -20.564  1.00  1.040          H  
ATOM  18016  N   THR A1102       2.822 -27.351 -23.337  1.00  0.700          N  
ATOM  18017  CA  THR A1102       2.844 -28.659 -24.023  1.00  0.810          C  
ATOM  18018  C   THR A1102       4.209 -29.380 -23.957  1.00  0.780          C  
ATOM  18019  O   THR A1102       4.299 -30.620 -23.880  1.00  0.930          O  
ATOM  18020  CB  THR A1102       2.488 -28.467 -25.505  1.00  1.090          C  
ATOM  18021  OG1 THR A1102       3.438 -27.566 -26.095  1.00  1.090          O  
ATOM  18022  CG2 THR A1102       1.069 -27.905 -25.668  1.00  1.090          C  
ATOM  18023  H   THR A1102       3.036 -26.486 -23.843  1.00  0.840          H  
ATOM  18024  HA  THR A1102       2.096 -29.302 -23.560  1.00  0.970          H  
ATOM  18025  HB  THR A1102       2.560 -29.421 -26.010  1.00  1.310          H  
ATOM  18026  HG1 THR A1102       3.369 -27.631 -27.050  1.00  1.310          H  
ATOM  18027 1HG2 THR A1102       0.846 -27.787 -26.728  1.00  1.310          H  
ATOM  18028 2HG2 THR A1102       0.362 -28.600 -25.225  1.00  1.310          H  
ATOM  18029 3HG2 THR A1102       0.993 -26.940 -25.169  1.00  1.310          H  
ATOM  18030  N   GLU A1103       5.263 -28.590 -23.949  1.00  0.820          N  
ATOM  18031  CA  GLU A1103       6.627 -29.085 -23.953  1.00  0.750          C  
ATOM  18032  C   GLU A1103       7.426 -28.350 -22.924  1.00  0.590          C  
ATOM  18033  O   GLU A1103       7.454 -27.131 -22.929  1.00  0.960          O  
ATOM  18034  CB  GLU A1103       7.274 -28.853 -25.331  1.00  1.080          C  
ATOM  18035  CG  GLU A1103       8.754 -29.308 -25.473  1.00  1.080          C  
ATOM  18036  CD  GLU A1103       9.310 -29.055 -26.861  1.00  1.080          C  
ATOM  18037  OE1 GLU A1103       8.919 -28.094 -27.477  1.00  1.080          O  
ATOM  18038  OE2 GLU A1103      10.075 -29.854 -27.340  1.00  1.080          O  
ATOM  18039  H   GLU A1103       5.100 -27.593 -23.980  1.00  0.980          H  
ATOM  18040  HA  GLU A1103       6.627 -30.144 -23.710  1.00  0.900          H  
ATOM  18041 1HB  GLU A1103       6.696 -29.387 -26.088  1.00  1.290          H  
ATOM  18042 2HB  GLU A1103       7.226 -27.793 -25.577  1.00  1.290          H  
ATOM  18043 1HG  GLU A1103       9.367 -28.761 -24.754  1.00  1.290          H  
ATOM  18044 2HG  GLU A1103       8.843 -30.357 -25.245  1.00  1.290          H  
ATOM  18045  N   PHE A1104       8.072 -29.081 -22.039  1.00  0.680          N  
ATOM  18046  CA  PHE A1104       8.915 -28.514 -20.996  1.00  0.610          C  
ATOM  18047  C   PHE A1104      10.351 -28.952 -21.165  1.00  0.590          C  
ATOM  18048  O   PHE A1104      10.612 -30.045 -21.681  1.00  0.630          O  
ATOM  18049  CB  PHE A1104       8.477 -28.953 -19.595  1.00  0.880          C  
ATOM  18050  CG  PHE A1104       7.122 -28.494 -19.108  1.00  0.880          C  
ATOM  18051  CD1 PHE A1104       6.376 -27.560 -19.752  1.00  0.880          C  
ATOM  18052  CD2 PHE A1104       6.624 -28.992 -17.950  1.00  0.880          C  
ATOM  18053  CE1 PHE A1104       5.206 -27.144 -19.265  1.00  0.880          C  
ATOM  18054  CE2 PHE A1104       5.417 -28.576 -17.444  1.00  0.880          C  
ATOM  18055  CZ  PHE A1104       4.711 -27.644 -18.107  1.00  0.880          C  
ATOM  18056  H   PHE A1104       7.970 -30.076 -22.084  1.00  0.820          H  
ATOM  18057  HA  PHE A1104       8.896 -27.424 -21.064  1.00  0.730          H  
ATOM  18058 1HB  PHE A1104       8.498 -30.039 -19.542  1.00  1.060          H  
ATOM  18059 2HB  PHE A1104       9.226 -28.587 -18.886  1.00  1.060          H  
ATOM  18060  HD1 PHE A1104       6.718 -27.112 -20.661  1.00  1.060          H  
ATOM  18061  HD2 PHE A1104       7.205 -29.731 -17.410  1.00  1.060          H  
ATOM  18062  HE1 PHE A1104       4.682 -26.390 -19.814  1.00  1.060          H  
ATOM  18063  HE2 PHE A1104       5.035 -28.990 -16.511  1.00  1.060          H  
ATOM  18064  HZ  PHE A1104       3.760 -27.298 -17.714  1.00  1.060          H  
ATOM  18065  N   THR A1105      11.262 -28.123 -20.665  1.00  0.540          N  
ATOM  18066  CA  THR A1105      12.690 -28.419 -20.601  1.00  0.510          C  
ATOM  18067  C   THR A1105      13.097 -28.258 -19.141  1.00  0.480          C  
ATOM  18068  O   THR A1105      12.245 -28.010 -18.283  1.00  0.500          O  
ATOM  18069  CB  THR A1105      13.548 -27.466 -21.456  1.00  0.730          C  
ATOM  18070  OG1 THR A1105      13.584 -26.149 -20.843  1.00  0.730          O  
ATOM  18071  CG2 THR A1105      12.922 -27.361 -22.851  1.00  0.730          C  
ATOM  18072  H   THR A1105      10.956 -27.214 -20.298  1.00  0.650          H  
ATOM  18073  HA  THR A1105      12.871 -29.449 -20.912  1.00  0.610          H  
ATOM  18074  HB  THR A1105      14.559 -27.853 -21.540  1.00  0.870          H  
ATOM  18075  HG1 THR A1105      14.149 -25.577 -21.387  1.00  0.870          H  
ATOM  18076 1HG2 THR A1105      13.514 -26.695 -23.467  1.00  0.870          H  
ATOM  18077 2HG2 THR A1105      12.894 -28.355 -23.309  1.00  0.870          H  
ATOM  18078 3HG2 THR A1105      11.914 -26.970 -22.773  1.00  0.870          H  
ATOM  18079  N   SER A1106      14.386 -28.425 -18.841  1.00  0.460          N  
ATOM  18080  CA  SER A1106      14.900 -28.264 -17.476  1.00  0.420          C  
ATOM  18081  C   SER A1106      15.070 -26.797 -17.066  1.00  0.360          C  
ATOM  18082  O   SER A1106      15.378 -26.498 -15.912  1.00  0.340          O  
ATOM  18083  CB  SER A1106      16.238 -28.959 -17.343  1.00  0.600          C  
ATOM  18084  OG  SER A1106      17.212 -28.317 -18.124  1.00  0.600          O  
ATOM  18085  H   SER A1106      15.044 -28.657 -19.574  1.00  0.550          H  
ATOM  18086  HA  SER A1106      14.192 -28.727 -16.787  1.00  0.500          H  
ATOM  18087 1HB  SER A1106      16.546 -28.950 -16.298  1.00  0.720          H  
ATOM  18088 2HB  SER A1106      16.145 -30.000 -17.650  1.00  0.720          H  
ATOM  18089  HG  SER A1106      18.032 -28.779 -17.949  1.00  0.720          H  
ATOM  18090  N   ILE A1107      14.930 -25.889 -18.028  1.00  0.370          N  
ATOM  18091  CA  ILE A1107      15.122 -24.470 -17.781  1.00  0.350          C  
ATOM  18092  C   ILE A1107      13.768 -23.782 -17.666  1.00  0.360          C  
ATOM  18093  O   ILE A1107      13.564 -22.938 -16.793  1.00  0.340          O  
ATOM  18094  CB  ILE A1107      16.020 -23.824 -18.858  1.00  0.500          C  
ATOM  18095  CG1 ILE A1107      17.437 -24.508 -18.809  1.00  0.500          C  
ATOM  18096  CG2 ILE A1107      16.161 -22.313 -18.563  1.00  0.500          C  
ATOM  18097  CD1 ILE A1107      18.361 -24.161 -19.961  1.00  0.500          C  
ATOM  18098  H   ILE A1107      14.632 -26.202 -18.948  1.00  0.440          H  
ATOM  18099  HA  ILE A1107      15.630 -24.353 -16.827  1.00  0.420          H  
ATOM  18100  HB  ILE A1107      15.592 -23.972 -19.849  1.00  0.600          H  
ATOM  18101 1HG1 ILE A1107      17.928 -24.217 -17.881  1.00  0.600          H  
ATOM  18102 2HG1 ILE A1107      17.303 -25.587 -18.801  1.00  0.600          H  
ATOM  18103 1HG2 ILE A1107      16.799 -21.838 -19.282  1.00  0.600          H  
ATOM  18104 2HG2 ILE A1107      15.188 -21.823 -18.585  1.00  0.600          H  
ATOM  18105 3HG2 ILE A1107      16.594 -22.195 -17.599  1.00  0.600          H  
ATOM  18106 1HD1 ILE A1107      19.307 -24.677 -19.838  1.00  0.600          H  
ATOM  18107 2HD1 ILE A1107      17.907 -24.460 -20.900  1.00  0.600          H  
ATOM  18108 3HD1 ILE A1107      18.541 -23.106 -19.981  1.00  0.600          H  
ATOM  18109  N   SER A1108      12.846 -24.109 -18.567  1.00  0.400          N  
ATOM  18110  CA  SER A1108      11.551 -23.456 -18.549  1.00  0.420          C  
ATOM  18111  C   SER A1108      10.415 -24.363 -19.003  1.00  0.470          C  
ATOM  18112  O   SER A1108      10.615 -25.377 -19.679  1.00  0.490          O  
ATOM  18113  CB  SER A1108      11.573 -22.247 -19.446  1.00  0.580          C  
ATOM  18114  OG  SER A1108      11.696 -22.633 -20.784  1.00  0.580          O  
ATOM  18115  H   SER A1108      13.044 -24.803 -19.280  1.00  0.480          H  
ATOM  18116  HA  SER A1108      11.339 -23.138 -17.526  1.00  0.500          H  
ATOM  18117 1HB  SER A1108      10.666 -21.701 -19.315  1.00  0.700          H  
ATOM  18118 2HB  SER A1108      12.394 -21.592 -19.164  1.00  0.700          H  
ATOM  18119  HG  SER A1108      11.699 -21.820 -21.298  1.00  0.700          H  
ATOM  18120  N   SER A1109       9.203 -23.938 -18.648  1.00  0.480          N  
ATOM  18121  CA  SER A1109       7.923 -24.558 -18.975  1.00  0.530          C  
ATOM  18122  C   SER A1109       7.405 -24.213 -20.374  1.00  0.590          C  
ATOM  18123  O   SER A1109       6.343 -24.670 -20.796  1.00  0.650          O  
ATOM  18124  CB  SER A1109       6.905 -24.035 -18.009  1.00  0.720          C  
ATOM  18125  OG  SER A1109       6.768 -22.660 -18.252  1.00  0.720          O  
ATOM  18126  H   SER A1109       9.147 -23.102 -18.075  1.00  0.580          H  
ATOM  18127  HA  SER A1109       8.042 -25.633 -18.876  1.00  0.640          H  
ATOM  18128 1HB  SER A1109       5.952 -24.534 -18.158  1.00  0.870          H  
ATOM  18129 2HB  SER A1109       7.224 -24.212 -16.981  1.00  0.870          H  
ATOM  18130  HG  SER A1109       5.946 -22.375 -17.804  1.00  0.870          H  
ATOM  18131  N   ASN A1110       8.098 -23.293 -21.030  1.00  0.590          N  
ATOM  18132  CA  ASN A1110       7.741 -22.717 -22.323  1.00  0.670          C  
ATOM  18133  C   ASN A1110       6.430 -21.929 -22.277  1.00  0.650          C  
ATOM  18134  O   ASN A1110       5.847 -21.602 -23.313  1.00  0.730          O  
ATOM  18135  CB  ASN A1110       7.783 -23.762 -23.413  1.00  0.910          C  
ATOM  18136  CG  ASN A1110       9.220 -24.178 -23.692  1.00  0.910          C  
ATOM  18137  OD1 ASN A1110      10.079 -23.311 -23.933  1.00  0.910          O  
ATOM  18138  ND2 ASN A1110       9.492 -25.441 -23.654  1.00  0.910          N  
ATOM  18139  H   ASN A1110       8.959 -22.990 -20.595  1.00  0.710          H  
ATOM  18140  HA  ASN A1110       8.515 -21.992 -22.577  1.00  0.800          H  
ATOM  18141 1HB  ASN A1110       7.201 -24.635 -23.133  1.00  1.090          H  
ATOM  18142 2HB  ASN A1110       7.348 -23.360 -24.325  1.00  1.090          H  
ATOM  18143 1HD2 ASN A1110      10.417 -25.763 -23.833  1.00  1.090          H  
ATOM  18144 2HD2 ASN A1110       8.760 -26.098 -23.431  1.00  1.090          H  
ATOM  18145  N   THR A1111       6.064 -21.504 -21.060  1.00  0.570          N  
ATOM  18146  CA  THR A1111       4.934 -20.627 -20.794  1.00  0.580          C  
ATOM  18147  C   THR A1111       5.525 -19.302 -20.316  1.00  0.500          C  
ATOM  18148  O   THR A1111       4.825 -18.345 -19.991  1.00  0.510          O  
ATOM  18149  CB  THR A1111       4.030 -21.171 -19.672  1.00  0.810          C  
ATOM  18150  OG1 THR A1111       4.765 -21.224 -18.432  1.00  0.810          O  
ATOM  18151  CG2 THR A1111       3.566 -22.571 -20.003  1.00  0.810          C  
ATOM  18152  H   THR A1111       6.566 -21.856 -20.245  1.00  0.680          H  
ATOM  18153  HA  THR A1111       4.356 -20.468 -21.707  1.00  0.700          H  
ATOM  18154  HB  THR A1111       3.182 -20.530 -19.558  1.00  0.970          H  
ATOM  18155  HG1 THR A1111       4.875 -20.320 -18.087  1.00  0.970          H  
ATOM  18156 1HG2 THR A1111       2.932 -22.921 -19.198  1.00  0.970          H  
ATOM  18157 2HG2 THR A1111       3.012 -22.568 -20.922  1.00  0.970          H  
ATOM  18158 3HG2 THR A1111       4.417 -23.225 -20.105  1.00  0.970          H  
ATOM  18159  N   GLY A1112       6.845 -19.289 -20.207  1.00  0.430          N  
ATOM  18160  CA  GLY A1112       7.605 -18.172 -19.682  1.00  0.350          C  
ATOM  18161  C   GLY A1112       8.838 -18.720 -18.984  1.00  0.380          C  
ATOM  18162  O   GLY A1112       9.167 -19.895 -19.141  1.00  0.520          O  
ATOM  18163  H   GLY A1112       7.340 -20.108 -20.517  1.00  0.520          H  
ATOM  18164 1HA  GLY A1112       7.900 -17.505 -20.495  1.00  0.420          H  
ATOM  18165 2HA  GLY A1112       6.997 -17.599 -18.983  1.00  0.420          H  
ATOM  18166  N   ASN A1113       9.525 -17.863 -18.230  1.00  0.290          N  
ATOM  18167  CA  ASN A1113      10.764 -18.231 -17.545  1.00  0.310          C  
ATOM  18168  C   ASN A1113      10.684 -17.974 -16.037  1.00  0.290          C  
ATOM  18169  O   ASN A1113      11.692 -17.651 -15.421  1.00  0.290          O  
ATOM  18170  CB  ASN A1113      11.929 -17.449 -18.132  1.00  0.430          C  
ATOM  18171  CG  ASN A1113      13.285 -18.088 -17.883  1.00  0.430          C  
ATOM  18172  OD1 ASN A1113      13.437 -19.304 -18.034  1.00  0.430          O  
ATOM  18173  ND2 ASN A1113      14.257 -17.292 -17.504  1.00  0.430          N  
ATOM  18174  H   ASN A1113       9.186 -16.915 -18.158  1.00  0.350          H  
ATOM  18175  HA  ASN A1113      10.942 -19.300 -17.683  1.00  0.370          H  
ATOM  18176 1HB  ASN A1113      11.783 -17.354 -19.204  1.00  0.510          H  
ATOM  18177 2HB  ASN A1113      11.935 -16.440 -17.715  1.00  0.510          H  
ATOM  18178 1HD2 ASN A1113      15.173 -17.664 -17.314  1.00  0.510          H  
ATOM  18179 2HD2 ASN A1113      14.081 -16.318 -17.383  1.00  0.510          H  
ATOM  18180  N   LEU A1114       9.490 -18.125 -15.458  1.00  0.290          N  
ATOM  18181  CA  LEU A1114       9.248 -17.923 -14.022  1.00  0.280          C  
ATOM  18182  C   LEU A1114       9.641 -16.530 -13.535  1.00  0.280          C  
ATOM  18183  O   LEU A1114      10.536 -16.377 -12.701  1.00  0.270          O  
ATOM  18184  CB  LEU A1114       9.972 -18.972 -13.168  1.00  0.400          C  
ATOM  18185  CG  LEU A1114       9.319 -20.347 -13.064  1.00  0.400          C  
ATOM  18186  CD1 LEU A1114       9.528 -21.141 -14.375  1.00  0.400          C  
ATOM  18187  CD2 LEU A1114       9.923 -21.070 -11.872  1.00  0.400          C  
ATOM  18188  H   LEU A1114       8.716 -18.407 -16.043  1.00  0.350          H  
ATOM  18189  HA  LEU A1114       8.182 -18.048 -13.852  1.00  0.340          H  
ATOM  18190 1HB  LEU A1114      10.975 -19.118 -13.550  1.00  0.480          H  
ATOM  18191 2HB  LEU A1114      10.047 -18.587 -12.153  1.00  0.480          H  
ATOM  18192  HG  LEU A1114       8.257 -20.231 -12.905  1.00  0.480          H  
ATOM  18193 1HD1 LEU A1114       9.064 -22.121 -14.281  1.00  0.480          H  
ATOM  18194 2HD1 LEU A1114       9.080 -20.638 -15.212  1.00  0.480          H  
ATOM  18195 3HD1 LEU A1114      10.600 -21.254 -14.559  1.00  0.480          H  
ATOM  18196 1HD2 LEU A1114       9.471 -22.058 -11.761  1.00  0.480          H  
ATOM  18197 2HD2 LEU A1114      10.981 -21.170 -12.033  1.00  0.480          H  
ATOM  18198 3HD2 LEU A1114       9.750 -20.493 -10.963  1.00  0.480          H  
ATOM  18199  N   LYS A1115       9.020 -15.502 -14.107  1.00  0.300          N  
ATOM  18200  CA  LYS A1115       9.340 -14.144 -13.700  1.00  0.290          C  
ATOM  18201  C   LYS A1115       8.754 -13.733 -12.341  1.00  0.290          C  
ATOM  18202  O   LYS A1115       7.564 -13.971 -12.054  1.00  0.300          O  
ATOM  18203  CB  LYS A1115       8.857 -13.124 -14.744  1.00  0.410          C  
ATOM  18204  CG  LYS A1115       9.554 -13.187 -16.115  1.00  0.410          C  
ATOM  18205  CD  LYS A1115       9.200 -11.978 -17.003  1.00  0.410          C  
ATOM  18206  CE  LYS A1115       8.091 -12.259 -18.037  1.00  0.410          C  
ATOM  18207  NZ  LYS A1115       6.696 -12.112 -17.487  1.00  0.410          N  
ATOM  18208  H   LYS A1115       8.308 -15.674 -14.801  1.00  0.360          H  
ATOM  18209  HA  LYS A1115      10.423 -14.066 -13.624  1.00  0.350          H  
ATOM  18210 1HB  LYS A1115       7.787 -13.250 -14.894  1.00  0.490          H  
ATOM  18211 2HB  LYS A1115       9.009 -12.115 -14.346  1.00  0.490          H  
ATOM  18212 1HG  LYS A1115      10.604 -13.180 -15.974  1.00  0.490          H  
ATOM  18213 2HG  LYS A1115       9.286 -14.110 -16.621  1.00  0.490          H  
ATOM  18214 1HD  LYS A1115       8.868 -11.152 -16.365  1.00  0.490          H  
ATOM  18215 2HD  LYS A1115      10.097 -11.652 -17.535  1.00  0.490          H  
ATOM  18216 1HE  LYS A1115       8.216 -11.551 -18.855  1.00  0.490          H  
ATOM  18217 2HE  LYS A1115       8.212 -13.270 -18.427  1.00  0.490          H  
ATOM  18218 1HZ  LYS A1115       6.035 -12.291 -18.221  1.00  0.490          H  
ATOM  18219 2HZ  LYS A1115       6.495 -12.773 -16.725  1.00  0.490          H  
ATOM  18220 3HZ  LYS A1115       6.550 -11.183 -17.131  1.00  0.490          H  
ATOM  18221  N   PHE A1116       9.605 -13.045 -11.565  1.00  0.280          N  
ATOM  18222  CA  PHE A1116       9.285 -12.355 -10.308  1.00  0.290          C  
ATOM  18223  C   PHE A1116       9.767 -10.908 -10.336  1.00  0.270          C  
ATOM  18224  O   PHE A1116      10.751 -10.602 -10.999  1.00  0.280          O  
ATOM  18225  CB  PHE A1116       9.889 -13.007  -9.057  1.00  0.400          C  
ATOM  18226  CG  PHE A1116       9.317 -14.314  -8.581  1.00  0.400          C  
ATOM  18227  CD1 PHE A1116       9.743 -15.530  -9.048  1.00  0.400          C  
ATOM  18228  CD2 PHE A1116       8.356 -14.293  -7.582  1.00  0.400          C  
ATOM  18229  CE1 PHE A1116       9.209 -16.708  -8.514  1.00  0.400          C  
ATOM  18230  CE2 PHE A1116       7.825 -15.439  -7.063  1.00  0.400          C  
ATOM  18231  CZ  PHE A1116       8.252 -16.652  -7.524  1.00  0.400          C  
ATOM  18232  H   PHE A1116      10.578 -12.999 -11.890  1.00  0.340          H  
ATOM  18233  HA  PHE A1116       8.218 -12.352 -10.192  1.00  0.350          H  
ATOM  18234 1HB  PHE A1116      10.932 -13.169  -9.247  1.00  0.480          H  
ATOM  18235 2HB  PHE A1116       9.823 -12.293  -8.233  1.00  0.480          H  
ATOM  18236  HD1 PHE A1116      10.498 -15.564  -9.839  1.00  0.480          H  
ATOM  18237  HD2 PHE A1116       8.027 -13.338  -7.200  1.00  0.480          H  
ATOM  18238  HE1 PHE A1116       9.538 -17.680  -8.882  1.00  0.480          H  
ATOM  18239  HE2 PHE A1116       7.072 -15.387  -6.277  1.00  0.480          H  
ATOM  18240  HZ  PHE A1116       7.837 -17.574  -7.113  1.00  0.480          H  
ATOM  18241  N   GLY A1117       9.096 -10.025  -9.614  1.00  0.280          N  
ATOM  18242  CA  GLY A1117       9.570  -8.660  -9.460  1.00  0.280          C  
ATOM  18243  C   GLY A1117      10.141  -8.521  -8.057  1.00  0.300          C  
ATOM  18244  O   GLY A1117       9.982  -9.424  -7.226  1.00  0.500          O  
ATOM  18245  H   GLY A1117       8.270 -10.332  -9.118  1.00  0.340          H  
ATOM  18246 1HA  GLY A1117      10.331  -8.429 -10.204  1.00  0.340          H  
ATOM  18247 2HA  GLY A1117       8.751  -7.958  -9.607  1.00  0.340          H  
ATOM  18248  N   LEU A1118      10.740  -7.369  -7.756  1.00  0.290          N  
ATOM  18249  CA  LEU A1118      11.321  -7.154  -6.427  1.00  0.280          C  
ATOM  18250  C   LEU A1118      10.711  -5.954  -5.686  1.00  0.250          C  
ATOM  18251  O   LEU A1118      10.578  -4.858  -6.238  1.00  0.280          O  
ATOM  18252  CB  LEU A1118      12.849  -6.951  -6.563  1.00  0.400          C  
ATOM  18253  CG  LEU A1118      13.691  -6.776  -5.234  1.00  0.400          C  
ATOM  18254  CD1 LEU A1118      13.709  -8.114  -4.438  1.00  0.400          C  
ATOM  18255  CD2 LEU A1118      15.113  -6.342  -5.590  1.00  0.400          C  
ATOM  18256  H   LEU A1118      10.834  -6.659  -8.477  1.00  0.350          H  
ATOM  18257  HA  LEU A1118      11.131  -8.044  -5.826  1.00  0.340          H  
ATOM  18258 1HB  LEU A1118      13.256  -7.810  -7.091  1.00  0.480          H  
ATOM  18259 2HB  LEU A1118      13.021  -6.068  -7.179  1.00  0.480          H  
ATOM  18260  HG  LEU A1118      13.231  -6.016  -4.599  1.00  0.480          H  
ATOM  18261 1HD1 LEU A1118      14.291  -7.989  -3.522  1.00  0.480          H  
ATOM  18262 2HD1 LEU A1118      12.696  -8.419  -4.173  1.00  0.480          H  
ATOM  18263 3HD1 LEU A1118      14.171  -8.886  -5.049  1.00  0.480          H  
ATOM  18264 1HD2 LEU A1118      15.692  -6.223  -4.672  1.00  0.480          H  
ATOM  18265 2HD2 LEU A1118      15.571  -7.099  -6.217  1.00  0.480          H  
ATOM  18266 3HD2 LEU A1118      15.075  -5.396  -6.125  1.00  0.480          H  
ATOM  18267  N   SER A1119      10.369  -6.164  -4.422  1.00  0.260          N  
ATOM  18268  CA  SER A1119       9.845  -5.123  -3.539  1.00  0.250          C  
ATOM  18269  C   SER A1119      10.348  -5.341  -2.116  1.00  0.290          C  
ATOM  18270  O   SER A1119      11.330  -6.064  -1.899  1.00  0.320          O  
ATOM  18271  CB  SER A1119       8.336  -5.093  -3.556  1.00  0.350          C  
ATOM  18272  OG  SER A1119       7.870  -3.950  -2.888  1.00  0.350          O  
ATOM  18273  H   SER A1119      10.439  -7.118  -4.060  1.00  0.310          H  
ATOM  18274  HA  SER A1119      10.211  -4.156  -3.884  1.00  0.300          H  
ATOM  18275 1HB  SER A1119       7.991  -5.080  -4.576  1.00  0.420          H  
ATOM  18276 2HB  SER A1119       7.951  -5.990  -3.096  1.00  0.420          H  
ATOM  18277  HG  SER A1119       6.908  -3.979  -2.950  1.00  0.420          H  
ATOM  18278  N   TYR A1120       9.701  -4.710  -1.140  1.00  0.300          N  
ATOM  18279  CA  TYR A1120      10.142  -4.871   0.246  1.00  0.340          C  
ATOM  18280  C   TYR A1120       9.026  -4.804   1.281  1.00  0.320          C  
ATOM  18281  O   TYR A1120       7.915  -4.337   1.019  1.00  0.340          O  
ATOM  18282  CB  TYR A1120      11.295  -3.938   0.562  1.00  0.460          C  
ATOM  18283  CG  TYR A1120      11.019  -2.505   0.412  1.00  0.460          C  
ATOM  18284  CD1 TYR A1120      10.516  -1.747   1.449  1.00  0.460          C  
ATOM  18285  CD2 TYR A1120      11.314  -1.927  -0.793  1.00  0.460          C  
ATOM  18286  CE1 TYR A1120      10.301  -0.407   1.253  1.00  0.460          C  
ATOM  18287  CE2 TYR A1120      11.105  -0.619  -0.974  1.00  0.460          C  
ATOM  18288  CZ  TYR A1120      10.604   0.146   0.015  1.00  0.460          C  
ATOM  18289  OH  TYR A1120      10.407   1.465  -0.218  1.00  0.460          O  
ATOM  18290  H   TYR A1120       8.902  -4.135  -1.388  1.00  0.360          H  
ATOM  18291  HA  TYR A1120      10.555  -5.875   0.335  1.00  0.410          H  
ATOM  18292 1HB  TYR A1120      11.634  -4.119   1.569  1.00  0.550          H  
ATOM  18293 2HB  TYR A1120      12.121  -4.192  -0.093  1.00  0.550          H  
ATOM  18294  HD1 TYR A1120      10.289  -2.202   2.404  1.00  0.550          H  
ATOM  18295  HD2 TYR A1120      11.724  -2.531  -1.605  1.00  0.550          H  
ATOM  18296  HE1 TYR A1120       9.898   0.210   2.060  1.00  0.550          H  
ATOM  18297  HE2 TYR A1120      11.337  -0.178  -1.902  1.00  0.550          H  
ATOM  18298  HH  TYR A1120      10.101   1.876   0.584  1.00  0.550          H  
ATOM  18299  N   LYS A1121       9.361  -5.289   2.477  1.00  0.350          N  
ATOM  18300  CA  LYS A1121       8.414  -5.484   3.563  1.00  0.360          C  
ATOM  18301  C   LYS A1121       8.225  -4.518   4.733  1.00  0.390          C  
ATOM  18302  O   LYS A1121       7.688  -4.971   5.729  1.00  1.250          O  
ATOM  18303  CB  LYS A1121       8.670  -6.860   4.160  1.00  0.500          C  
ATOM  18304  CG  LYS A1121       8.402  -7.989   3.213  1.00  0.500          C  
ATOM  18305  CD  LYS A1121       8.588  -9.319   3.883  1.00  0.500          C  
ATOM  18306  CE  LYS A1121       8.225 -10.453   2.970  1.00  0.500          C  
ATOM  18307  NZ  LYS A1121       8.486 -11.740   3.609  1.00  0.500          N  
ATOM  18308  H   LYS A1121      10.316  -5.639   2.581  1.00  0.420          H  
ATOM  18309  HA  LYS A1121       7.436  -5.534   3.083  1.00  0.430          H  
ATOM  18310 1HB  LYS A1121       9.701  -6.919   4.473  1.00  0.600          H  
ATOM  18311 2HB  LYS A1121       8.049  -7.020   5.035  1.00  0.600          H  
ATOM  18312 1HG  LYS A1121       7.402  -7.907   2.787  1.00  0.600          H  
ATOM  18313 2HG  LYS A1121       9.137  -7.925   2.415  1.00  0.600          H  
ATOM  18314 1HD  LYS A1121       9.633  -9.440   4.155  1.00  0.600          H  
ATOM  18315 2HD  LYS A1121       7.983  -9.372   4.784  1.00  0.600          H  
ATOM  18316 1HE  LYS A1121       7.170 -10.391   2.721  1.00  0.600          H  
ATOM  18317 2HE  LYS A1121       8.808 -10.387   2.057  1.00  0.600          H  
ATOM  18318 1HZ  LYS A1121       8.236 -12.483   2.980  1.00  0.600          H  
ATOM  18319 2HZ  LYS A1121       9.500 -11.795   3.835  1.00  0.600          H  
ATOM  18320 3HZ  LYS A1121       7.949 -11.820   4.454  1.00  0.600          H  
ATOM  18321  N   GLU A1122       8.681  -3.269   4.712  1.00  0.520          N  
ATOM  18322  CA  GLU A1122       8.356  -2.378   5.852  1.00  0.420          C  
ATOM  18323  C   GLU A1122       8.617  -2.964   7.264  1.00  0.500          C  
ATOM  18324  O   GLU A1122       7.677  -3.423   7.940  1.00  0.800          O  
ATOM  18325  CB  GLU A1122       6.887  -1.948   5.770  1.00  0.630          C  
ATOM  18326  CG  GLU A1122       6.509  -1.189   4.517  1.00  0.630          C  
ATOM  18327  CD  GLU A1122       5.080  -0.712   4.546  1.00  0.630          C  
ATOM  18328  OE1 GLU A1122       4.300  -1.232   5.311  1.00  0.630          O  
ATOM  18329  OE2 GLU A1122       4.764   0.180   3.802  1.00  0.630          O  
ATOM  18330  H   GLU A1122       9.160  -2.913   3.899  1.00  0.620          H  
ATOM  18331  HA  GLU A1122       8.971  -1.483   5.753  1.00  0.500          H  
ATOM  18332 1HB  GLU A1122       6.239  -2.820   5.846  1.00  0.750          H  
ATOM  18333 2HB  GLU A1122       6.661  -1.302   6.613  1.00  0.750          H  
ATOM  18334 1HG  GLU A1122       7.170  -0.328   4.412  1.00  0.750          H  
ATOM  18335 2HG  GLU A1122       6.656  -1.836   3.652  1.00  0.750          H  
ATOM  18336  N   GLN A1123       9.890  -3.067   7.649  1.00  0.400          N  
ATOM  18337  CA  GLN A1123      10.288  -3.626   8.949  1.00  0.430          C  
ATOM  18338  C   GLN A1123      10.871  -2.561   9.881  1.00  0.440          C  
ATOM  18339  O   GLN A1123      11.385  -1.541   9.421  1.00  0.480          O  
ATOM  18340  CB  GLN A1123      11.280  -4.743   8.726  1.00  0.590          C  
ATOM  18341  CG  GLN A1123      10.722  -5.860   7.883  1.00  0.590          C  
ATOM  18342  CD  GLN A1123       9.659  -6.619   8.592  1.00  0.590          C  
ATOM  18343  OE1 GLN A1123       9.931  -7.146   9.676  1.00  0.590          O  
ATOM  18344  NE2 GLN A1123       8.454  -6.678   8.041  1.00  0.590          N  
ATOM  18345  H   GLN A1123      10.593  -2.673   7.025  1.00  0.480          H  
ATOM  18346  HA  GLN A1123       9.408  -4.044   9.431  1.00  0.520          H  
ATOM  18347 1HB  GLN A1123      12.145  -4.346   8.245  1.00  0.710          H  
ATOM  18348 2HB  GLN A1123      11.597  -5.155   9.679  1.00  0.710          H  
ATOM  18349 1HG  GLN A1123      10.301  -5.460   6.963  1.00  0.710          H  
ATOM  18350 2HG  GLN A1123      11.513  -6.526   7.667  1.00  0.710          H  
ATOM  18351 1HE2 GLN A1123       7.718  -7.170   8.502  1.00  0.710          H  
ATOM  18352 2HE2 GLN A1123       8.245  -6.198   7.152  1.00  0.710          H  
ATOM  18353  N   VAL A1124      10.825  -2.805  11.195  1.00  0.460          N  
ATOM  18354  CA  VAL A1124      11.394  -1.850  12.156  1.00  0.470          C  
ATOM  18355  C   VAL A1124      12.906  -1.699  12.010  1.00  0.430          C  
ATOM  18356  O   VAL A1124      13.404  -0.576  11.916  1.00  0.510          O  
ATOM  18357  CB  VAL A1124      11.003  -2.250  13.596  1.00  0.650          C  
ATOM  18358  CG1 VAL A1124      11.762  -1.403  14.675  1.00  0.650          C  
ATOM  18359  CG2 VAL A1124       9.499  -2.024  13.730  1.00  0.650          C  
ATOM  18360  H   VAL A1124      10.387  -3.659  11.519  1.00  0.550          H  
ATOM  18361  HA  VAL A1124      10.943  -0.876  11.961  1.00  0.560          H  
ATOM  18362  HB  VAL A1124      11.247  -3.296  13.763  1.00  0.780          H  
ATOM  18363 1HG1 VAL A1124      11.447  -1.707  15.673  1.00  0.780          H  
ATOM  18364 2HG1 VAL A1124      12.837  -1.543  14.589  1.00  0.780          H  
ATOM  18365 3HG1 VAL A1124      11.536  -0.373  14.544  1.00  0.780          H  
ATOM  18366 1HG2 VAL A1124       9.172  -2.302  14.712  1.00  0.780          H  
ATOM  18367 2HG2 VAL A1124       9.277  -0.966  13.562  1.00  0.780          H  
ATOM  18368 3HG2 VAL A1124       8.969  -2.622  12.994  1.00  0.780          H  
ATOM  18369  N   GLY A1125      13.610  -2.821  11.895  1.00  0.380          N  
ATOM  18370  CA  GLY A1125      15.065  -2.822  11.774  1.00  0.370          C  
ATOM  18371  C   GLY A1125      15.497  -2.509  10.346  1.00  0.480          C  
ATOM  18372  O   GLY A1125      15.926  -1.400  10.042  1.00  1.020          O  
ATOM  18373  H   GLY A1125      13.120  -3.700  11.935  1.00  0.460          H  
ATOM  18374 1HA  GLY A1125      15.491  -2.091  12.463  1.00  0.440          H  
ATOM  18375 2HA  GLY A1125      15.451  -3.798  12.066  1.00  0.440          H  
ATOM  18376  N   SER A1126      15.358  -3.469   9.453  1.00  0.340          N  
ATOM  18377  CA  SER A1126      15.738  -3.271   8.060  1.00  0.330          C  
ATOM  18378  C   SER A1126      14.726  -3.964   7.178  1.00  0.320          C  
ATOM  18379  O   SER A1126      14.336  -5.102   7.441  1.00  0.440          O  
ATOM  18380  CB  SER A1126      17.123  -3.805   7.791  1.00  0.470          C  
ATOM  18381  OG  SER A1126      17.459  -3.636   6.445  1.00  0.470          O  
ATOM  18382  H   SER A1126      14.995  -4.362   9.747  1.00  0.410          H  
ATOM  18383  HA  SER A1126      15.721  -2.205   7.830  1.00  0.400          H  
ATOM  18384 1HB  SER A1126      17.845  -3.282   8.420  1.00  0.560          H  
ATOM  18385 2HB  SER A1126      17.162  -4.861   8.051  1.00  0.560          H  
ATOM  18386  HG  SER A1126      18.320  -4.040   6.337  1.00  0.560          H  
ATOM  18387  N   ASN A1127      14.246  -3.260   6.162  1.00  0.250          N  
ATOM  18388  CA  ASN A1127      13.212  -3.805   5.295  1.00  0.210          C  
ATOM  18389  C   ASN A1127      13.656  -5.108   4.651  1.00  0.270          C  
ATOM  18390  O   ASN A1127      14.715  -5.182   4.029  1.00  0.440          O  
ATOM  18391  CB  ASN A1127      12.852  -2.798   4.236  1.00  0.310          C  
ATOM  18392  CG  ASN A1127      12.242  -1.564   4.810  1.00  0.310          C  
ATOM  18393  OD1 ASN A1127      11.570  -1.571   5.859  1.00  0.310          O  
ATOM  18394  ND2 ASN A1127      12.475  -0.469   4.143  1.00  0.310          N  
ATOM  18395  H   ASN A1127      14.618  -2.338   5.992  1.00  0.300          H  
ATOM  18396  HA  ASN A1127      12.329  -4.026   5.892  1.00  0.250          H  
ATOM  18397 1HB  ASN A1127      13.736  -2.533   3.653  1.00  0.370          H  
ATOM  18398 2HB  ASN A1127      12.143  -3.249   3.565  1.00  0.370          H  
ATOM  18399 1HD2 ASN A1127      12.104   0.408   4.465  1.00  0.370          H  
ATOM  18400 2HD2 ASN A1127      13.025  -0.498   3.305  1.00  0.370          H  
ATOM  18401  N   ARG A1128      12.824  -6.130   4.784  1.00  0.230          N  
ATOM  18402  CA  ARG A1128      13.095  -7.438   4.211  1.00  0.300          C  
ATOM  18403  C   ARG A1128      12.655  -7.491   2.759  1.00  0.300          C  
ATOM  18404  O   ARG A1128      11.769  -6.738   2.344  1.00  0.380          O  
ATOM  18405  CB  ARG A1128      12.427  -8.516   5.043  1.00  0.390          C  
ATOM  18406  CG  ARG A1128      13.021  -8.672   6.438  1.00  0.390          C  
ATOM  18407  CD  ARG A1128      12.200  -9.561   7.298  1.00  0.390          C  
ATOM  18408  NE  ARG A1128      12.690  -9.578   8.673  1.00  0.390          N  
ATOM  18409  CZ  ARG A1128      12.125 -10.260   9.693  1.00  0.390          C  
ATOM  18410  NH1 ARG A1128      11.054 -11.001   9.492  1.00  0.390          N  
ATOM  18411  NH2 ARG A1128      12.654 -10.181  10.902  1.00  0.390          N  
ATOM  18412  H   ARG A1128      11.999  -5.997   5.344  1.00  0.280          H  
ATOM  18413  HA  ARG A1128      14.171  -7.611   4.247  1.00  0.360          H  
ATOM  18414 1HB  ARG A1128      11.388  -8.278   5.177  1.00  0.470          H  
ATOM  18415 2HB  ARG A1128      12.483  -9.476   4.528  1.00  0.470          H  
ATOM  18416 1HG  ARG A1128      13.995  -9.144   6.337  1.00  0.470          H  
ATOM  18417 2HG  ARG A1128      13.159  -7.710   6.911  1.00  0.470          H  
ATOM  18418 1HD  ARG A1128      11.170  -9.202   7.305  1.00  0.470          H  
ATOM  18419 2HD  ARG A1128      12.233 -10.578   6.903  1.00  0.470          H  
ATOM  18420  HE  ARG A1128      13.506  -9.011   8.882  1.00  0.470          H  
ATOM  18421 1HH1 ARG A1128      10.646 -11.064   8.574  1.00  0.470          H  
ATOM  18422 2HH1 ARG A1128      10.637 -11.509  10.259  1.00  0.470          H  
ATOM  18423 1HH2 ARG A1128      13.474  -9.611  11.059  1.00  0.470          H  
ATOM  18424 2HH2 ARG A1128      12.237 -10.683  11.671  1.00  0.470          H  
ATOM  18425  N   GLU A1129      13.271  -8.386   1.989  1.00  0.230          N  
ATOM  18426  CA  GLU A1129      12.916  -8.576   0.585  1.00  0.280          C  
ATOM  18427  C   GLU A1129      11.529  -9.175   0.399  1.00  0.290          C  
ATOM  18428  O   GLU A1129      11.128 -10.079   1.131  1.00  0.350          O  
ATOM  18429  CB  GLU A1129      13.906  -9.528  -0.095  1.00  0.370          C  
ATOM  18430  CG  GLU A1129      15.332  -9.036  -0.248  1.00  0.370          C  
ATOM  18431  CD  GLU A1129      16.214 -10.071  -0.922  1.00  0.370          C  
ATOM  18432  OE1 GLU A1129      15.743 -11.161  -1.164  1.00  0.370          O  
ATOM  18433  OE2 GLU A1129      17.343  -9.787  -1.177  1.00  0.370          O  
ATOM  18434  H   GLU A1129      13.998  -8.962   2.389  1.00  0.280          H  
ATOM  18435  HA  GLU A1129      12.939  -7.604   0.086  1.00  0.340          H  
ATOM  18436 1HB  GLU A1129      13.926 -10.475   0.448  1.00  0.450          H  
ATOM  18437 2HB  GLU A1129      13.539  -9.736  -1.096  1.00  0.450          H  
ATOM  18438 1HG  GLU A1129      15.329  -8.127  -0.852  1.00  0.450          H  
ATOM  18439 2HG  GLU A1129      15.740  -8.789   0.732  1.00  0.450          H  
ATOM  18440  N   LEU A1130      10.833  -8.702  -0.626  1.00  0.300          N  
ATOM  18441  CA  LEU A1130       9.530  -9.217  -1.035  1.00  0.280          C  
ATOM  18442  C   LEU A1130       9.503  -9.585  -2.514  1.00  0.270          C  
ATOM  18443  O   LEU A1130       9.941  -8.818  -3.378  1.00  0.300          O  
ATOM  18444  CB  LEU A1130       8.438  -8.185  -0.717  1.00  0.400          C  
ATOM  18445  CG  LEU A1130       7.000  -8.433  -1.207  1.00  0.400          C  
ATOM  18446  CD1 LEU A1130       6.398  -9.659  -0.548  1.00  0.400          C  
ATOM  18447  CD2 LEU A1130       6.177  -7.195  -0.851  1.00  0.400          C  
ATOM  18448  H   LEU A1130      11.233  -7.915  -1.139  1.00  0.360          H  
ATOM  18449  HA  LEU A1130       9.333 -10.120  -0.461  1.00  0.340          H  
ATOM  18450 1HB  LEU A1130       8.388  -8.064   0.341  1.00  0.480          H  
ATOM  18451 2HB  LEU A1130       8.736  -7.260  -1.126  1.00  0.480          H  
ATOM  18452  HG  LEU A1130       6.995  -8.582  -2.289  1.00  0.480          H  
ATOM  18453 1HD1 LEU A1130       5.377  -9.795  -0.906  1.00  0.480          H  
ATOM  18454 2HD1 LEU A1130       6.976 -10.544  -0.793  1.00  0.480          H  
ATOM  18455 3HD1 LEU A1130       6.389  -9.519   0.527  1.00  0.480          H  
ATOM  18456 1HD2 LEU A1130       5.150  -7.327  -1.192  1.00  0.480          H  
ATOM  18457 2HD2 LEU A1130       6.184  -7.052   0.233  1.00  0.480          H  
ATOM  18458 3HD2 LEU A1130       6.599  -6.316  -1.319  1.00  0.480          H  
ATOM  18459  N   TYR A1131       8.996 -10.775  -2.831  1.00  0.260          N  
ATOM  18460  CA  TYR A1131       8.908 -11.168  -4.226  1.00  0.280          C  
ATOM  18461  C   TYR A1131       7.475 -11.377  -4.638  1.00  0.390          C  
ATOM  18462  O   TYR A1131       6.673 -11.957  -3.904  1.00  0.580          O  
ATOM  18463  CB  TYR A1131       9.723 -12.418  -4.468  1.00  0.380          C  
ATOM  18464  CG  TYR A1131      11.165 -12.174  -4.282  1.00  0.380          C  
ATOM  18465  CD1 TYR A1131      11.704 -12.220  -3.012  1.00  0.380          C  
ATOM  18466  CD2 TYR A1131      11.965 -11.895  -5.380  1.00  0.380          C  
ATOM  18467  CE1 TYR A1131      13.024 -11.979  -2.841  1.00  0.380          C  
ATOM  18468  CE2 TYR A1131      13.299 -11.669  -5.192  1.00  0.380          C  
ATOM  18469  CZ  TYR A1131      13.821 -11.710  -3.926  1.00  0.380          C  
ATOM  18470  OH  TYR A1131      15.140 -11.489  -3.733  1.00  0.380          O  
ATOM  18471  H   TYR A1131       8.658 -11.417  -2.123  1.00  0.310          H  
ATOM  18472  HA  TYR A1131       9.311 -10.369  -4.851  1.00  0.340          H  
ATOM  18473 1HB  TYR A1131       9.408 -13.208  -3.783  1.00  0.460          H  
ATOM  18474 2HB  TYR A1131       9.564 -12.764  -5.478  1.00  0.460          H  
ATOM  18475  HD1 TYR A1131      11.076 -12.443  -2.146  1.00  0.460          H  
ATOM  18476  HD2 TYR A1131      11.536 -11.856  -6.383  1.00  0.460          H  
ATOM  18477  HE1 TYR A1131      13.455 -12.009  -1.843  1.00  0.460          H  
ATOM  18478  HE2 TYR A1131      13.943 -11.449  -6.037  1.00  0.460          H  
ATOM  18479  HH  TYR A1131      15.351 -11.517  -2.774  1.00  0.460          H  
ATOM  18480  N   VAL A1132       7.186 -10.904  -5.839  1.00  0.620          N  
ATOM  18481  CA  VAL A1132       5.866 -10.985  -6.456  1.00  0.300          C  
ATOM  18482  C   VAL A1132       5.997 -11.609  -7.828  1.00  0.360          C  
ATOM  18483  O   VAL A1132       6.854 -11.195  -8.588  1.00  0.560          O  
ATOM  18484  CB  VAL A1132       5.265  -9.563  -6.582  1.00  0.550          C  
ATOM  18485  CG1 VAL A1132       3.886  -9.609  -7.245  1.00  0.550          C  
ATOM  18486  CG2 VAL A1132       5.189  -8.913  -5.187  1.00  0.550          C  
ATOM  18487  H   VAL A1132       7.961 -10.442  -6.335  1.00  0.740          H  
ATOM  18488  HA  VAL A1132       5.217 -11.607  -5.837  1.00  0.360          H  
ATOM  18489  HB  VAL A1132       5.904  -8.966  -7.226  1.00  0.660          H  
ATOM  18490 1HG1 VAL A1132       3.498  -8.595  -7.337  1.00  0.660          H  
ATOM  18491 2HG1 VAL A1132       3.954 -10.051  -8.237  1.00  0.660          H  
ATOM  18492 3HG1 VAL A1132       3.208 -10.202  -6.633  1.00  0.660          H  
ATOM  18493 1HG2 VAL A1132       4.781  -7.909  -5.277  1.00  0.660          H  
ATOM  18494 2HG2 VAL A1132       4.547  -9.512  -4.541  1.00  0.660          H  
ATOM  18495 3HG2 VAL A1132       6.182  -8.854  -4.748  1.00  0.660          H  
ATOM  18496  N   GLY A1133       5.205 -12.615  -8.169  1.00  0.380          N  
ATOM  18497  CA  GLY A1133       5.376 -13.175  -9.512  1.00  0.390          C  
ATOM  18498  C   GLY A1133       4.120 -13.226 -10.359  1.00  0.370          C  
ATOM  18499  O   GLY A1133       3.034 -12.813  -9.938  1.00  0.390          O  
ATOM  18500  H   GLY A1133       4.500 -12.967  -7.535  1.00  0.460          H  
ATOM  18501 1HA  GLY A1133       6.104 -12.595 -10.058  1.00  0.470          H  
ATOM  18502 2HA  GLY A1133       5.793 -14.179  -9.431  1.00  0.470          H  
ATOM  18503  N   ASP A1134       4.311 -13.747 -11.570  1.00  0.350          N  
ATOM  18504  CA  ASP A1134       3.263 -13.980 -12.575  1.00  0.340          C  
ATOM  18505  C   ASP A1134       2.321 -15.077 -12.076  1.00  0.370          C  
ATOM  18506  O   ASP A1134       2.750 -15.921 -11.287  1.00  0.370          O  
ATOM  18507  CB  ASP A1134       3.889 -14.423 -13.905  1.00  0.480          C  
ATOM  18508  CG  ASP A1134       4.609 -13.311 -14.747  1.00  0.480          C  
ATOM  18509  OD1 ASP A1134       4.379 -12.127 -14.543  1.00  0.480          O  
ATOM  18510  OD2 ASP A1134       5.391 -13.679 -15.610  1.00  0.480          O  
ATOM  18511  H   ASP A1134       5.286 -13.974 -11.805  1.00  0.420          H  
ATOM  18512  HA  ASP A1134       2.690 -13.061 -12.722  1.00  0.410          H  
ATOM  18513 1HB  ASP A1134       4.614 -15.210 -13.705  1.00  0.580          H  
ATOM  18514 2HB  ASP A1134       3.106 -14.863 -14.526  1.00  0.580          H  
ATOM  18515  N   LEU A1135       1.061 -15.151 -12.539  1.00  0.410          N  
ATOM  18516  CA  LEU A1135       0.231 -16.241 -12.016  1.00  0.440          C  
ATOM  18517  C   LEU A1135       0.835 -17.633 -12.250  1.00  0.430          C  
ATOM  18518  O   LEU A1135       0.817 -18.462 -11.342  1.00  0.450          O  
ATOM  18519  CB  LEU A1135      -1.193 -16.184 -12.583  1.00  0.600          C  
ATOM  18520  CG  LEU A1135      -2.174 -17.306 -12.092  1.00  0.600          C  
ATOM  18521  CD1 LEU A1135      -2.354 -17.260 -10.547  1.00  0.600          C  
ATOM  18522  CD2 LEU A1135      -3.526 -17.139 -12.790  1.00  0.600          C  
ATOM  18523  H   LEU A1135       0.649 -14.473 -13.205  1.00  0.490          H  
ATOM  18524  HA  LEU A1135       0.162 -16.091 -10.946  1.00  0.530          H  
ATOM  18525 1HB  LEU A1135      -1.627 -15.216 -12.332  1.00  0.720          H  
ATOM  18526 2HB  LEU A1135      -1.130 -16.248 -13.674  1.00  0.720          H  
ATOM  18527  HG  LEU A1135      -1.761 -18.254 -12.354  1.00  0.720          H  
ATOM  18528 1HD1 LEU A1135      -3.033 -18.058 -10.245  1.00  0.720          H  
ATOM  18529 2HD1 LEU A1135      -1.402 -17.408 -10.045  1.00  0.720          H  
ATOM  18530 3HD1 LEU A1135      -2.774 -16.299 -10.257  1.00  0.720          H  
ATOM  18531 1HD2 LEU A1135      -4.203 -17.934 -12.473  1.00  0.720          H  
ATOM  18532 2HD2 LEU A1135      -3.962 -16.169 -12.532  1.00  0.720          H  
ATOM  18533 3HD2 LEU A1135      -3.387 -17.193 -13.856  1.00  0.720          H  
ATOM  18534  N   ASN A1136       1.413 -17.886 -13.430  1.00  0.400          N  
ATOM  18535  CA  ASN A1136       2.031 -19.184 -13.742  1.00  0.380          C  
ATOM  18536  C   ASN A1136       3.040 -19.572 -12.653  1.00  0.370          C  
ATOM  18537  O   ASN A1136       3.041 -20.698 -12.132  1.00  0.290          O  
ATOM  18538  CB  ASN A1136       2.734 -19.077 -15.102  1.00  0.540          C  
ATOM  18539  CG  ASN A1136       3.287 -20.371 -15.657  1.00  0.540          C  
ATOM  18540  OD1 ASN A1136       4.514 -20.567 -15.671  1.00  0.540          O  
ATOM  18541  ND2 ASN A1136       2.422 -21.237 -16.131  1.00  0.540          N  
ATOM  18542  H   ASN A1136       1.375 -17.179 -14.150  1.00  0.480          H  
ATOM  18543  HA  ASN A1136       1.257 -19.947 -13.789  1.00  0.460          H  
ATOM  18544 1HB  ASN A1136       2.058 -18.660 -15.830  1.00  0.650          H  
ATOM  18545 2HB  ASN A1136       3.560 -18.375 -15.012  1.00  0.650          H  
ATOM  18546 1HD2 ASN A1136       2.741 -22.109 -16.496  1.00  0.650          H  
ATOM  18547 2HD2 ASN A1136       1.417 -21.018 -16.148  1.00  0.650          H  
ATOM  18548  N   THR A1137       3.870 -18.599 -12.308  1.00  0.490          N  
ATOM  18549  CA  THR A1137       4.920 -18.690 -11.324  1.00  0.510          C  
ATOM  18550  C   THR A1137       4.343 -18.953  -9.928  1.00  0.510          C  
ATOM  18551  O   THR A1137       4.835 -19.827  -9.192  1.00  0.570          O  
ATOM  18552  CB  THR A1137       5.708 -17.366 -11.354  1.00  0.710          C  
ATOM  18553  OG1 THR A1137       6.260 -17.154 -12.655  1.00  0.710          O  
ATOM  18554  CG2 THR A1137       6.793 -17.408 -10.440  1.00  0.710          C  
ATOM  18555  H   THR A1137       3.792 -17.730 -12.814  1.00  0.590          H  
ATOM  18556  HA  THR A1137       5.580 -19.509 -11.589  1.00  0.610          H  
ATOM  18557  HB  THR A1137       5.064 -16.545 -11.092  1.00  0.850          H  
ATOM  18558  HG1 THR A1137       6.619 -16.248 -12.700  1.00  0.850          H  
ATOM  18559 1HG2 THR A1137       7.316 -16.456 -10.511  1.00  0.850          H  
ATOM  18560 2HG2 THR A1137       6.416 -17.552  -9.434  1.00  0.850          H  
ATOM  18561 3HG2 THR A1137       7.468 -18.224 -10.702  1.00  0.850          H  
ATOM  18562  N   LYS A1138       3.305 -18.197  -9.554  1.00  0.490          N  
ATOM  18563  CA  LYS A1138       2.669 -18.380  -8.258  1.00  0.500          C  
ATOM  18564  C   LYS A1138       2.067 -19.771  -8.138  1.00  0.500          C  
ATOM  18565  O   LYS A1138       2.184 -20.399  -7.089  1.00  0.500          O  
ATOM  18566  CB  LYS A1138       1.627 -17.303  -8.005  1.00  0.700          C  
ATOM  18567  CG  LYS A1138       2.247 -15.932  -7.746  1.00  0.700          C  
ATOM  18568  CD  LYS A1138       1.238 -14.911  -7.259  1.00  0.700          C  
ATOM  18569  CE  LYS A1138       0.299 -14.475  -8.363  1.00  0.700          C  
ATOM  18570  NZ  LYS A1138      -0.500 -13.293  -7.960  1.00  0.700          N  
ATOM  18571  H   LYS A1138       2.979 -17.463 -10.193  1.00  0.590          H  
ATOM  18572  HA  LYS A1138       3.434 -18.285  -7.490  1.00  0.600          H  
ATOM  18573 1HB  LYS A1138       0.979 -17.234  -8.876  1.00  0.840          H  
ATOM  18574 2HB  LYS A1138       1.010 -17.579  -7.148  1.00  0.840          H  
ATOM  18575 1HG  LYS A1138       3.035 -16.033  -6.999  1.00  0.840          H  
ATOM  18576 2HG  LYS A1138       2.701 -15.567  -8.670  1.00  0.840          H  
ATOM  18577 1HD  LYS A1138       0.655 -15.337  -6.438  1.00  0.840          H  
ATOM  18578 2HD  LYS A1138       1.768 -14.035  -6.890  1.00  0.840          H  
ATOM  18579 1HE  LYS A1138       0.880 -14.227  -9.253  1.00  0.840          H  
ATOM  18580 2HE  LYS A1138      -0.383 -15.288  -8.601  1.00  0.840          H  
ATOM  18581 1HZ  LYS A1138      -1.110 -13.029  -8.718  1.00  0.840          H  
ATOM  18582 2HZ  LYS A1138      -1.047 -13.512  -7.144  1.00  0.840          H  
ATOM  18583 3HZ  LYS A1138       0.131 -12.530  -7.752  1.00  0.840          H  
ATOM  18584  N   LEU A1139       1.452 -20.271  -9.206  1.00  0.500          N  
ATOM  18585  CA  LEU A1139       0.844 -21.592  -9.178  1.00  0.490          C  
ATOM  18586  C   LEU A1139       1.889 -22.672  -8.920  1.00  0.480          C  
ATOM  18587  O   LEU A1139       1.682 -23.542  -8.070  1.00  0.540          O  
ATOM  18588  CB  LEU A1139       0.139 -21.808 -10.516  1.00  0.690          C  
ATOM  18589  CG  LEU A1139      -1.130 -20.943 -10.749  1.00  0.690          C  
ATOM  18590  CD1 LEU A1139      -1.494 -20.995 -12.209  1.00  0.690          C  
ATOM  18591  CD2 LEU A1139      -2.286 -21.479  -9.915  1.00  0.690          C  
ATOM  18592  H   LEU A1139       1.360 -19.679 -10.038  1.00  0.600          H  
ATOM  18593  HA  LEU A1139       0.126 -21.628  -8.374  1.00  0.590          H  
ATOM  18594 1HB  LEU A1139       0.839 -21.581 -11.313  1.00  0.830          H  
ATOM  18595 2HB  LEU A1139      -0.142 -22.854 -10.597  1.00  0.830          H  
ATOM  18596  HG  LEU A1139      -0.939 -19.919 -10.468  1.00  0.830          H  
ATOM  18597 1HD1 LEU A1139      -2.388 -20.411 -12.393  1.00  0.830          H  
ATOM  18598 2HD1 LEU A1139      -0.680 -20.601 -12.800  1.00  0.830          H  
ATOM  18599 3HD1 LEU A1139      -1.669 -21.979 -12.488  1.00  0.830          H  
ATOM  18600 1HD2 LEU A1139      -3.169 -20.868 -10.100  1.00  0.830          H  
ATOM  18601 2HD2 LEU A1139      -2.493 -22.513 -10.205  1.00  0.830          H  
ATOM  18602 3HD2 LEU A1139      -2.045 -21.442  -8.861  1.00  0.830          H  
ATOM  18603  N   MET A1140       3.041 -22.583  -9.590  1.00  0.430          N  
ATOM  18604  CA  MET A1140       4.104 -23.562  -9.378  1.00  0.430          C  
ATOM  18605  C   MET A1140       4.685 -23.456  -7.976  1.00  0.430          C  
ATOM  18606  O   MET A1140       4.985 -24.475  -7.339  1.00  0.440          O  
ATOM  18607  CB  MET A1140       5.162 -23.370 -10.437  1.00  0.600          C  
ATOM  18608  CG  MET A1140       4.686 -23.801 -11.801  1.00  0.600          C  
ATOM  18609  SD  MET A1140       5.940 -23.761 -13.052  1.00  0.600          S  
ATOM  18610  CE  MET A1140       6.032 -22.010 -13.278  1.00  0.600          C  
ATOM  18611  H   MET A1140       3.146 -21.848 -10.302  1.00  0.520          H  
ATOM  18612  HA  MET A1140       3.680 -24.557  -9.485  1.00  0.520          H  
ATOM  18613 1HB  MET A1140       5.428 -22.318 -10.466  1.00  0.720          H  
ATOM  18614 2HB  MET A1140       6.049 -23.933 -10.182  1.00  0.720          H  
ATOM  18615 1HG  MET A1140       4.303 -24.818 -11.733  1.00  0.720          H  
ATOM  18616 2HG  MET A1140       3.866 -23.154 -12.115  1.00  0.720          H  
ATOM  18617 1HE  MET A1140       6.725 -21.779 -14.073  1.00  0.720          H  
ATOM  18618 2HE  MET A1140       5.054 -21.640 -13.540  1.00  0.720          H  
ATOM  18619 3HE  MET A1140       6.356 -21.541 -12.368  1.00  0.720          H  
ATOM  18620  N   THR A1141       4.803 -22.220  -7.482  1.00  0.420          N  
ATOM  18621  CA  THR A1141       5.330 -21.959  -6.157  1.00  0.420          C  
ATOM  18622  C   THR A1141       4.417 -22.613  -5.136  1.00  0.450          C  
ATOM  18623  O   THR A1141       4.886 -23.315  -4.238  1.00  0.440          O  
ATOM  18624  CB  THR A1141       5.409 -20.444  -5.882  1.00  0.590          C  
ATOM  18625  OG1 THR A1141       6.280 -19.819  -6.849  1.00  0.590          O  
ATOM  18626  CG2 THR A1141       5.962 -20.221  -4.492  1.00  0.590          C  
ATOM  18627  H   THR A1141       4.565 -21.423  -8.077  1.00  0.500          H  
ATOM  18628  HA  THR A1141       6.323 -22.396  -6.070  1.00  0.500          H  
ATOM  18629  HB  THR A1141       4.423 -20.001  -5.951  1.00  0.710          H  
ATOM  18630  HG1 THR A1141       5.841 -19.839  -7.730  1.00  0.710          H  
ATOM  18631 1HG2 THR A1141       6.029 -19.156  -4.293  1.00  0.710          H  
ATOM  18632 2HG2 THR A1141       5.319 -20.678  -3.742  1.00  0.710          H  
ATOM  18633 3HG2 THR A1141       6.949 -20.668  -4.431  1.00  0.710          H  
ATOM  18634  N   ARG A1142       3.107 -22.406  -5.306  1.00  0.490          N  
ATOM  18635  CA  ARG A1142       2.086 -22.962  -4.444  1.00  0.540          C  
ATOM  18636  C   ARG A1142       2.128 -24.478  -4.442  1.00  0.550          C  
ATOM  18637  O   ARG A1142       2.083 -25.081  -3.376  1.00  0.560          O  
ATOM  18638  CB  ARG A1142       0.728 -22.477  -4.923  1.00  0.740          C  
ATOM  18639  CG  ARG A1142       0.430 -21.011  -4.648  1.00  0.740          C  
ATOM  18640  CD  ARG A1142      -0.720 -20.532  -5.456  1.00  0.740          C  
ATOM  18641  NE  ARG A1142      -1.103 -19.177  -5.109  1.00  0.740          N  
ATOM  18642  CZ  ARG A1142      -2.151 -18.495  -5.605  1.00  0.740          C  
ATOM  18643  NH1 ARG A1142      -2.968 -19.027  -6.499  1.00  0.740          N  
ATOM  18644  NH2 ARG A1142      -2.343 -17.275  -5.155  1.00  0.740          N  
ATOM  18645  H   ARG A1142       2.811 -21.795  -6.069  1.00  0.590          H  
ATOM  18646  HA  ARG A1142       2.254 -22.606  -3.434  1.00  0.650          H  
ATOM  18647 1HB  ARG A1142       0.642 -22.631  -5.989  1.00  0.880          H  
ATOM  18648 2HB  ARG A1142      -0.054 -23.068  -4.443  1.00  0.880          H  
ATOM  18649 1HG  ARG A1142       0.149 -20.902  -3.599  1.00  0.880          H  
ATOM  18650 2HG  ARG A1142       1.297 -20.389  -4.840  1.00  0.880          H  
ATOM  18651 1HD  ARG A1142      -0.409 -20.515  -6.486  1.00  0.880          H  
ATOM  18652 2HD  ARG A1142      -1.551 -21.193  -5.365  1.00  0.880          H  
ATOM  18653  HE  ARG A1142      -0.520 -18.671  -4.421  1.00  0.880          H  
ATOM  18654 1HH1 ARG A1142      -2.811 -19.965  -6.832  1.00  0.880          H  
ATOM  18655 2HH1 ARG A1142      -3.753 -18.494  -6.848  1.00  0.880          H  
ATOM  18656 1HH2 ARG A1142      -1.675 -16.919  -4.450  1.00  0.880          H  
ATOM  18657 2HH2 ARG A1142      -3.116 -16.716  -5.477  1.00  0.880          H  
ATOM  18658  N   LEU A1143       2.299 -25.111  -5.610  1.00  0.540          N  
ATOM  18659  CA  LEU A1143       2.350 -26.567  -5.629  1.00  0.550          C  
ATOM  18660  C   LEU A1143       3.532 -27.092  -4.820  1.00  0.490          C  
ATOM  18661  O   LEU A1143       3.376 -28.035  -4.031  1.00  0.500          O  
ATOM  18662  CB  LEU A1143       2.468 -27.079  -7.079  1.00  0.770          C  
ATOM  18663  CG  LEU A1143       1.220 -26.899  -8.007  1.00  0.770          C  
ATOM  18664  CD1 LEU A1143       1.614 -27.250  -9.450  1.00  0.770          C  
ATOM  18665  CD2 LEU A1143       0.073 -27.797  -7.540  1.00  0.770          C  
ATOM  18666  H   LEU A1143       2.305 -24.575  -6.485  1.00  0.650          H  
ATOM  18667  HA  LEU A1143       1.442 -26.945  -5.170  1.00  0.660          H  
ATOM  18668 1HB  LEU A1143       3.297 -26.550  -7.551  1.00  0.920          H  
ATOM  18669 2HB  LEU A1143       2.716 -28.137  -7.051  1.00  0.920          H  
ATOM  18670  HG  LEU A1143       0.894 -25.866  -7.983  1.00  0.920          H  
ATOM  18671 1HD1 LEU A1143       0.753 -27.114 -10.104  1.00  0.920          H  
ATOM  18672 2HD1 LEU A1143       2.420 -26.597  -9.776  1.00  0.920          H  
ATOM  18673 3HD1 LEU A1143       1.946 -28.286  -9.498  1.00  0.920          H  
ATOM  18674 1HD2 LEU A1143      -0.782 -27.658  -8.203  1.00  0.920          H  
ATOM  18675 2HD2 LEU A1143       0.389 -28.840  -7.570  1.00  0.920          H  
ATOM  18676 3HD2 LEU A1143      -0.222 -27.539  -6.527  1.00  0.920          H  
ATOM  18677  N   VAL A1144       4.702 -26.458  -4.965  1.00  0.460          N  
ATOM  18678  CA  VAL A1144       5.863 -26.899  -4.205  1.00  0.420          C  
ATOM  18679  C   VAL A1144       5.679 -26.644  -2.727  1.00  0.420          C  
ATOM  18680  O   VAL A1144       6.002 -27.507  -1.909  1.00  0.420          O  
ATOM  18681  CB  VAL A1144       7.163 -26.237  -4.689  1.00  0.600          C  
ATOM  18682  CG1 VAL A1144       8.332 -26.573  -3.738  1.00  0.600          C  
ATOM  18683  CG2 VAL A1144       7.477 -26.749  -6.064  1.00  0.600          C  
ATOM  18684  H   VAL A1144       4.775 -25.697  -5.652  1.00  0.550          H  
ATOM  18685  HA  VAL A1144       5.971 -27.973  -4.352  1.00  0.500          H  
ATOM  18686  HB  VAL A1144       7.032 -25.150  -4.711  1.00  0.720          H  
ATOM  18687 1HG1 VAL A1144       9.227 -26.103  -4.105  1.00  0.720          H  
ATOM  18688 2HG1 VAL A1144       8.132 -26.201  -2.731  1.00  0.720          H  
ATOM  18689 3HG1 VAL A1144       8.479 -27.653  -3.697  1.00  0.720          H  
ATOM  18690 1HG2 VAL A1144       8.390 -26.282  -6.419  1.00  0.720          H  
ATOM  18691 2HG2 VAL A1144       7.609 -27.831  -6.037  1.00  0.720          H  
ATOM  18692 3HG2 VAL A1144       6.652 -26.504  -6.726  1.00  0.720          H  
ATOM  18693  N   GLU A1145       5.214 -25.459  -2.365  1.00  0.430          N  
ATOM  18694  CA  GLU A1145       5.039 -25.166  -0.965  1.00  0.460          C  
ATOM  18695  C   GLU A1145       3.966 -26.028  -0.315  1.00  0.480          C  
ATOM  18696  O   GLU A1145       4.171 -26.457   0.817  1.00  0.500          O  
ATOM  18697  CB  GLU A1145       4.833 -23.682  -0.791  1.00  0.630          C  
ATOM  18698  CG  GLU A1145       6.138 -22.919  -1.045  1.00  0.630          C  
ATOM  18699  CD  GLU A1145       7.150 -23.149   0.061  1.00  0.630          C  
ATOM  18700  OE1 GLU A1145       6.936 -22.542   1.082  1.00  0.630          O  
ATOM  18701  OE2 GLU A1145       8.079 -23.988  -0.054  1.00  0.630          O  
ATOM  18702  H   GLU A1145       4.984 -24.751  -3.068  1.00  0.520          H  
ATOM  18703  HA  GLU A1145       5.977 -25.405  -0.467  1.00  0.550          H  
ATOM  18704 1HB  GLU A1145       4.089 -23.349  -1.507  1.00  0.760          H  
ATOM  18705 2HB  GLU A1145       4.473 -23.465   0.213  1.00  0.760          H  
ATOM  18706 1HG  GLU A1145       6.569 -23.235  -1.997  1.00  0.760          H  
ATOM  18707 2HG  GLU A1145       5.917 -21.855  -1.115  1.00  0.760          H  
ATOM  18708  N   ASP A1146       2.856 -26.350  -1.011  1.00  0.510          N  
ATOM  18709  CA  ASP A1146       1.856 -27.239  -0.418  1.00  0.540          C  
ATOM  18710  C   ASP A1146       2.484 -28.610  -0.187  1.00  0.500          C  
ATOM  18711  O   ASP A1146       2.254 -29.233   0.854  1.00  0.500          O  
ATOM  18712  CB  ASP A1146       0.600 -27.428  -1.300  1.00  0.740          C  
ATOM  18713  CG  ASP A1146      -0.410 -26.233  -1.373  1.00  0.740          C  
ATOM  18714  OD1 ASP A1146      -0.305 -25.309  -0.612  1.00  0.740          O  
ATOM  18715  OD2 ASP A1146      -1.323 -26.314  -2.169  1.00  0.740          O  
ATOM  18716  H   ASP A1146       2.686 -25.949  -1.932  1.00  0.610          H  
ATOM  18717  HA  ASP A1146       1.549 -26.829   0.545  1.00  0.650          H  
ATOM  18718 1HB  ASP A1146       0.937 -27.631  -2.322  1.00  0.890          H  
ATOM  18719 2HB  ASP A1146       0.061 -28.311  -0.965  1.00  0.890          H  
ATOM  18720  N   PHE A1147       3.299 -29.079  -1.147  1.00  0.470          N  
ATOM  18721  CA  PHE A1147       3.989 -30.351  -0.995  1.00  0.460          C  
ATOM  18722  C   PHE A1147       4.878 -30.327   0.234  1.00  0.440          C  
ATOM  18723  O   PHE A1147       4.774 -31.205   1.094  1.00  0.440          O  
ATOM  18724  CB  PHE A1147       4.834 -30.672  -2.238  1.00  0.650          C  
ATOM  18725  CG  PHE A1147       5.721 -31.880  -2.096  1.00  0.650          C  
ATOM  18726  CD1 PHE A1147       5.228 -33.161  -2.245  1.00  0.650          C  
ATOM  18727  CD2 PHE A1147       7.074 -31.719  -1.799  1.00  0.650          C  
ATOM  18728  CE1 PHE A1147       6.057 -34.247  -2.093  1.00  0.650          C  
ATOM  18729  CE2 PHE A1147       7.896 -32.805  -1.655  1.00  0.650          C  
ATOM  18730  CZ  PHE A1147       7.386 -34.063  -1.801  1.00  0.650          C  
ATOM  18731  H   PHE A1147       3.417 -28.557  -2.023  1.00  0.560          H  
ATOM  18732  HA  PHE A1147       3.243 -31.131  -0.870  1.00  0.550          H  
ATOM  18733 1HB  PHE A1147       4.173 -30.828  -3.088  1.00  0.780          H  
ATOM  18734 2HB  PHE A1147       5.459 -29.825  -2.481  1.00  0.780          H  
ATOM  18735  HD1 PHE A1147       4.173 -33.303  -2.483  1.00  0.780          H  
ATOM  18736  HD2 PHE A1147       7.480 -30.708  -1.678  1.00  0.780          H  
ATOM  18737  HE1 PHE A1147       5.660 -35.249  -2.204  1.00  0.780          H  
ATOM  18738  HE2 PHE A1147       8.952 -32.664  -1.422  1.00  0.780          H  
ATOM  18739  HZ  PHE A1147       8.035 -34.911  -1.683  1.00  0.780          H  
ATOM  18740  N   SER A1148       5.743 -29.312   0.329  1.00  0.410          N  
ATOM  18741  CA  SER A1148       6.669 -29.208   1.439  1.00  0.400          C  
ATOM  18742  C   SER A1148       5.950 -29.038   2.770  1.00  0.400          C  
ATOM  18743  O   SER A1148       6.370 -29.632   3.761  1.00  0.400          O  
ATOM  18744  CB  SER A1148       7.659 -28.085   1.190  1.00  0.560          C  
ATOM  18745  OG  SER A1148       8.514 -28.403   0.104  1.00  0.560          O  
ATOM  18746  H   SER A1148       5.777 -28.603  -0.410  1.00  0.490          H  
ATOM  18747  HA  SER A1148       7.238 -30.136   1.482  1.00  0.480          H  
ATOM  18748 1HB  SER A1148       7.114 -27.166   0.968  1.00  0.680          H  
ATOM  18749 2HB  SER A1148       8.246 -27.909   2.088  1.00  0.680          H  
ATOM  18750  HG  SER A1148       9.015 -27.595  -0.106  1.00  0.680          H  
ATOM  18751  N   GLU A1149       4.867 -28.249   2.821  1.00  0.410          N  
ATOM  18752  CA  GLU A1149       4.139 -28.086   4.067  1.00  0.410          C  
ATOM  18753  C   GLU A1149       3.583 -29.429   4.505  1.00  0.430          C  
ATOM  18754  O   GLU A1149       3.641 -29.772   5.690  1.00  0.430          O  
ATOM  18755  CB  GLU A1149       2.983 -27.095   3.943  1.00  0.570          C  
ATOM  18756  CG  GLU A1149       2.331 -26.802   5.287  1.00  0.570          C  
ATOM  18757  CD  GLU A1149       1.239 -25.776   5.275  1.00  0.570          C  
ATOM  18758  OE1 GLU A1149       0.851 -25.321   4.235  1.00  0.570          O  
ATOM  18759  OE2 GLU A1149       0.818 -25.415   6.349  1.00  0.570          O  
ATOM  18760  H   GLU A1149       4.566 -27.726   2.002  1.00  0.490          H  
ATOM  18761  HA  GLU A1149       4.827 -27.726   4.830  1.00  0.490          H  
ATOM  18762 1HB  GLU A1149       3.325 -26.183   3.500  1.00  0.690          H  
ATOM  18763 2HB  GLU A1149       2.224 -27.509   3.274  1.00  0.690          H  
ATOM  18764 1HG  GLU A1149       1.927 -27.726   5.701  1.00  0.690          H  
ATOM  18765 2HG  GLU A1149       3.123 -26.462   5.943  1.00  0.690          H  
ATOM  18766  N   ALA A1150       2.993 -30.175   3.560  1.00  0.440          N  
ATOM  18767  CA  ALA A1150       2.433 -31.474   3.872  1.00  0.460          C  
ATOM  18768  C   ALA A1150       3.511 -32.424   4.376  1.00  0.440          C  
ATOM  18769  O   ALA A1150       3.302 -33.136   5.358  1.00  0.450          O  
ATOM  18770  CB  ALA A1150       1.754 -32.042   2.647  1.00  0.640          C  
ATOM  18771  H   ALA A1150       2.909 -29.815   2.601  1.00  0.530          H  
ATOM  18772  HA  ALA A1150       1.695 -31.347   4.663  1.00  0.550          H  
ATOM  18773 1HB  ALA A1150       1.315 -33.011   2.882  1.00  0.760          H  
ATOM  18774 2HB  ALA A1150       0.977 -31.357   2.313  1.00  0.760          H  
ATOM  18775 3HB  ALA A1150       2.489 -32.148   1.867  1.00  0.760          H  
ATOM  18776  N   VAL A1151       4.700 -32.388   3.774  1.00  0.430          N  
ATOM  18777  CA  VAL A1151       5.774 -33.242   4.250  1.00  0.420          C  
ATOM  18778  C   VAL A1151       6.163 -32.790   5.666  1.00  0.410          C  
ATOM  18779  O   VAL A1151       6.311 -33.611   6.571  1.00  0.420          O  
ATOM  18780  CB  VAL A1151       6.989 -33.212   3.286  1.00  0.590          C  
ATOM  18781  CG1 VAL A1151       8.178 -33.967   3.899  1.00  0.590          C  
ATOM  18782  CG2 VAL A1151       6.653 -33.830   1.975  1.00  0.590          C  
ATOM  18783  H   VAL A1151       4.823 -31.802   2.941  1.00  0.520          H  
ATOM  18784  HA  VAL A1151       5.405 -34.265   4.299  1.00  0.500          H  
ATOM  18785  HB  VAL A1151       7.247 -32.198   3.104  1.00  0.710          H  
ATOM  18786 1HG1 VAL A1151       9.025 -33.926   3.217  1.00  0.710          H  
ATOM  18787 2HG1 VAL A1151       8.453 -33.510   4.834  1.00  0.710          H  
ATOM  18788 3HG1 VAL A1151       7.902 -35.008   4.072  1.00  0.710          H  
ATOM  18789 1HG2 VAL A1151       7.512 -33.770   1.316  1.00  0.710          H  
ATOM  18790 2HG2 VAL A1151       6.389 -34.860   2.126  1.00  0.710          H  
ATOM  18791 3HG2 VAL A1151       5.833 -33.303   1.525  1.00  0.710          H  
ATOM  18792  N   GLY A1152       6.310 -31.479   5.866  1.00  0.410          N  
ATOM  18793  CA  GLY A1152       6.654 -30.907   7.158  1.00  0.410          C  
ATOM  18794  C   GLY A1152       5.643 -31.241   8.243  1.00  0.440          C  
ATOM  18795  O   GLY A1152       6.018 -31.495   9.381  1.00  0.450          O  
ATOM  18796  H   GLY A1152       6.195 -30.842   5.080  1.00  0.490          H  
ATOM  18797 1HA  GLY A1152       7.645 -31.244   7.451  1.00  0.490          H  
ATOM  18798 2HA  GLY A1152       6.700 -29.825   7.057  1.00  0.490          H  
ATOM  18799  N   SER A1153       4.363 -31.354   7.885  1.00  0.450          N  
ATOM  18800  CA  SER A1153       3.315 -31.677   8.853  1.00  0.480          C  
ATOM  18801  C   SER A1153       3.502 -33.074   9.461  1.00  0.510          C  
ATOM  18802  O   SER A1153       2.893 -33.390  10.487  1.00  0.550          O  
ATOM  18803  CB  SER A1153       1.931 -31.641   8.221  1.00  0.660          C  
ATOM  18804  OG  SER A1153       1.685 -32.782   7.434  1.00  0.660          O  
ATOM  18805  H   SER A1153       4.103 -31.091   6.931  1.00  0.540          H  
ATOM  18806  HA  SER A1153       3.356 -30.944   9.658  1.00  0.580          H  
ATOM  18807 1HB  SER A1153       1.180 -31.568   9.003  1.00  0.790          H  
ATOM  18808 2HB  SER A1153       1.848 -30.749   7.599  1.00  0.790          H  
ATOM  18809  HG  SER A1153       2.311 -32.772   6.692  1.00  0.790          H  
ATOM  18810  N   SER A1154       4.296 -33.944   8.809  1.00  0.500          N  
ATOM  18811  CA  SER A1154       4.536 -35.293   9.310  1.00  0.530          C  
ATOM  18812  C   SER A1154       5.694 -35.295  10.314  1.00  0.490          C  
ATOM  18813  O   SER A1154       5.968 -36.314  10.958  1.00  0.500          O  
ATOM  18814  CB  SER A1154       4.881 -36.253   8.183  1.00  0.730          C  
ATOM  18815  OG  SER A1154       6.164 -35.999   7.672  1.00  0.730          O  
ATOM  18816  H   SER A1154       4.812 -33.650   7.979  1.00  0.600          H  
ATOM  18817  HA  SER A1154       3.635 -35.643   9.812  1.00  0.640          H  
ATOM  18818 1HB  SER A1154       4.832 -37.274   8.555  1.00  0.880          H  
ATOM  18819 2HB  SER A1154       4.142 -36.161   7.383  1.00  0.880          H  
ATOM  18820  HG  SER A1154       6.089 -35.186   7.138  1.00  0.880          H  
ATOM  18821  N   MET A1155       6.412 -34.167  10.400  1.00  0.450          N  
ATOM  18822  CA  MET A1155       7.577 -34.001  11.252  1.00  0.420          C  
ATOM  18823  C   MET A1155       7.132 -33.443  12.594  1.00  0.490          C  
ATOM  18824  O   MET A1155       6.268 -32.576  12.652  1.00  0.730          O  
ATOM  18825  CB  MET A1155       8.572 -33.050  10.593  1.00  0.600          C  
ATOM  18826  CG  MET A1155       9.106 -33.546   9.268  1.00  0.600          C  
ATOM  18827  SD  MET A1155      10.234 -32.388   8.509  1.00  0.600          S  
ATOM  18828  CE  MET A1155      10.779 -33.310   7.117  1.00  0.600          C  
ATOM  18829  H   MET A1155       6.112 -33.349   9.869  1.00  0.540          H  
ATOM  18830  HA  MET A1155       8.042 -34.971  11.417  1.00  0.500          H  
ATOM  18831 1HB  MET A1155       8.114 -32.081  10.439  1.00  0.720          H  
ATOM  18832 2HB  MET A1155       9.425 -32.903  11.254  1.00  0.720          H  
ATOM  18833 1HG  MET A1155       9.591 -34.500   9.384  1.00  0.720          H  
ATOM  18834 2HG  MET A1155       8.260 -33.690   8.587  1.00  0.720          H  
ATOM  18835 1HE  MET A1155      11.487 -32.715   6.541  1.00  0.720          H  
ATOM  18836 2HE  MET A1155      11.261 -34.229   7.456  1.00  0.720          H  
ATOM  18837 3HE  MET A1155       9.930 -33.560   6.502  1.00  0.720          H  
ATOM  18838  N   ARG A1156       7.771 -33.869  13.672  1.00  0.400          N  
ATOM  18839  CA  ARG A1156       7.409 -33.379  15.006  1.00  0.410          C  
ATOM  18840  C   ARG A1156       8.307 -32.269  15.572  1.00  0.410          C  
ATOM  18841  O   ARG A1156       8.248 -31.990  16.767  1.00  0.440          O  
ATOM  18842  CB  ARG A1156       7.413 -34.551  15.980  1.00  0.570          C  
ATOM  18843  CG  ARG A1156       6.379 -35.637  15.657  1.00  0.570          C  
ATOM  18844  CD  ARG A1156       6.447 -36.808  16.589  1.00  0.570          C  
ATOM  18845  NE  ARG A1156       5.996 -36.477  17.944  1.00  0.570          N  
ATOM  18846  CZ  ARG A1156       6.124 -37.280  19.033  1.00  0.570          C  
ATOM  18847  NH1 ARG A1156       6.700 -38.464  18.934  1.00  0.570          N  
ATOM  18848  NH2 ARG A1156       5.664 -36.869  20.204  1.00  0.570          N  
ATOM  18849  H   ARG A1156       8.469 -34.596  13.571  1.00  0.480          H  
ATOM  18850  HA  ARG A1156       6.391 -32.988  14.955  1.00  0.490          H  
ATOM  18851 1HB  ARG A1156       8.397 -35.015  15.991  1.00  0.680          H  
ATOM  18852 2HB  ARG A1156       7.212 -34.188  16.987  1.00  0.680          H  
ATOM  18853 1HG  ARG A1156       5.380 -35.206  15.727  1.00  0.680          H  
ATOM  18854 2HG  ARG A1156       6.539 -36.001  14.642  1.00  0.680          H  
ATOM  18855 1HD  ARG A1156       5.817 -37.609  16.203  1.00  0.680          H  
ATOM  18856 2HD  ARG A1156       7.482 -37.150  16.644  1.00  0.680          H  
ATOM  18857  HE  ARG A1156       5.542 -35.580  18.076  1.00  0.680          H  
ATOM  18858 1HH1 ARG A1156       7.055 -38.783  18.046  1.00  0.680          H  
ATOM  18859 2HH1 ARG A1156       6.791 -39.055  19.754  1.00  0.680          H  
ATOM  18860 1HH2 ARG A1156       5.222 -35.963  20.284  1.00  0.680          H  
ATOM  18861 2HH2 ARG A1156       5.754 -37.457  21.020  1.00  0.680          H  
ATOM  18862  N   TYR A1157       9.183 -31.679  14.749  1.00  0.410          N  
ATOM  18863  CA  TYR A1157      10.122 -30.675  15.284  1.00  0.410          C  
ATOM  18864  C   TYR A1157      10.026 -29.269  14.659  1.00  0.460          C  
ATOM  18865  O   TYR A1157      10.848 -28.393  14.968  1.00  0.700          O  
ATOM  18866  CB  TYR A1157      11.529 -31.237  15.128  1.00  0.570          C  
ATOM  18867  CG  TYR A1157      11.556 -32.621  15.659  1.00  0.570          C  
ATOM  18868  CD1 TYR A1157      11.537 -33.652  14.748  1.00  0.570          C  
ATOM  18869  CD2 TYR A1157      11.511 -32.884  17.015  1.00  0.570          C  
ATOM  18870  CE1 TYR A1157      11.469 -34.935  15.168  1.00  0.570          C  
ATOM  18871  CE2 TYR A1157      11.439 -34.194  17.446  1.00  0.570          C  
ATOM  18872  CZ  TYR A1157      11.415 -35.219  16.524  1.00  0.570          C  
ATOM  18873  OH  TYR A1157      11.307 -36.535  16.948  1.00  0.570          O  
ATOM  18874  H   TYR A1157       9.182 -31.959  13.780  1.00  0.490          H  
ATOM  18875  HA  TYR A1157       9.918 -30.555  16.348  1.00  0.490          H  
ATOM  18876 1HB  TYR A1157      11.834 -31.253  14.099  1.00  0.690          H  
ATOM  18877 2HB  TYR A1157      12.244 -30.629  15.690  1.00  0.690          H  
ATOM  18878  HD1 TYR A1157      11.552 -33.438  13.688  1.00  0.690          H  
ATOM  18879  HD2 TYR A1157      11.509 -32.063  17.735  1.00  0.690          H  
ATOM  18880  HE1 TYR A1157      11.434 -35.729  14.440  1.00  0.690          H  
ATOM  18881  HE2 TYR A1157      11.387 -34.418  18.510  1.00  0.690          H  
ATOM  18882  HH  TYR A1157      11.567 -37.140  16.213  1.00  0.690          H  
ATOM  18883  N   THR A1158       9.035 -29.065  13.793  1.00  0.390          N  
ATOM  18884  CA  THR A1158       8.848 -27.790  13.101  1.00  0.400          C  
ATOM  18885  C   THR A1158       7.867 -26.943  13.856  1.00  0.370          C  
ATOM  18886  O   THR A1158       6.828 -27.427  14.298  1.00  0.380          O  
ATOM  18887  CB  THR A1158       8.297 -27.950  11.658  1.00  0.560          C  
ATOM  18888  OG1 THR A1158       7.945 -26.632  11.140  1.00  0.560          O  
ATOM  18889  CG2 THR A1158       7.052 -28.885  11.623  1.00  0.560          C  
ATOM  18890  H   THR A1158       8.384 -29.817  13.621  1.00  0.470          H  
ATOM  18891  HA  THR A1158       9.801 -27.257  13.058  1.00  0.480          H  
ATOM  18892  HB  THR A1158       9.055 -28.376  11.018  1.00  0.670          H  
ATOM  18893  HG1 THR A1158       8.586 -26.374  10.408  1.00  0.670          H  
ATOM  18894 1HG2 THR A1158       6.704 -28.969  10.593  1.00  0.670          H  
ATOM  18895 2HG2 THR A1158       7.313 -29.877  11.987  1.00  0.670          H  
ATOM  18896 3HG2 THR A1158       6.250 -28.486  12.228  1.00  0.670          H  
ATOM  18897  N   CYS A1159       8.202 -25.674  14.033  1.00  0.400          N  
ATOM  18898  CA  CYS A1159       7.345 -24.722  14.716  1.00  0.430          C  
ATOM  18899  C   CYS A1159       7.013 -23.546  13.813  1.00  0.440          C  
ATOM  18900  O   CYS A1159       6.935 -22.404  14.282  1.00  0.690          O  
ATOM  18901  CB  CYS A1159       8.015 -24.219  15.987  1.00  0.590          C  
ATOM  18902  SG  CYS A1159       8.314 -25.511  17.154  1.00  0.590          S  
ATOM  18903  H   CYS A1159       9.097 -25.333  13.661  1.00  0.480          H  
ATOM  18904  HA  CYS A1159       6.415 -25.223  14.990  1.00  0.520          H  
ATOM  18905 1HB  CYS A1159       8.970 -23.760  15.729  1.00  0.710          H  
ATOM  18906 2HB  CYS A1159       7.396 -23.466  16.463  1.00  0.710          H  
ATOM  18907  HG  CYS A1159       8.932 -26.293  16.256  1.00  0.710          H  
ATOM  18908  N   LEU A1160       6.873 -23.800  12.519  1.00  0.410          N  
ATOM  18909  CA  LEU A1160       6.593 -22.702  11.609  1.00  0.390          C  
ATOM  18910  C   LEU A1160       5.091 -22.432  11.406  1.00  0.390          C  
ATOM  18911  O   LEU A1160       4.631 -21.294  11.515  1.00  0.400          O  
ATOM  18912  CB  LEU A1160       7.295 -23.001  10.276  1.00  0.550          C  
ATOM  18913  CG  LEU A1160       7.223 -21.946   9.179  1.00  0.550          C  
ATOM  18914  CD1 LEU A1160       7.872 -20.644   9.674  1.00  0.550          C  
ATOM  18915  CD2 LEU A1160       7.976 -22.481   7.958  1.00  0.550          C  
ATOM  18916  H   LEU A1160       7.004 -24.759  12.174  1.00  0.490          H  
ATOM  18917  HA  LEU A1160       7.042 -21.814  12.041  1.00  0.470          H  
ATOM  18918 1HB  LEU A1160       8.352 -23.189  10.481  1.00  0.660          H  
ATOM  18919 2HB  LEU A1160       6.874 -23.923   9.866  1.00  0.660          H  
ATOM  18920  HG  LEU A1160       6.184 -21.743   8.915  1.00  0.660          H  
ATOM  18921 1HD1 LEU A1160       7.833 -19.906   8.897  1.00  0.660          H  
ATOM  18922 2HD1 LEU A1160       7.346 -20.254  10.535  1.00  0.660          H  
ATOM  18923 3HD1 LEU A1160       8.908 -20.831   9.937  1.00  0.660          H  
ATOM  18924 1HD2 LEU A1160       7.951 -21.760   7.158  1.00  0.660          H  
ATOM  18925 2HD2 LEU A1160       9.004 -22.666   8.240  1.00  0.660          H  
ATOM  18926 3HD2 LEU A1160       7.515 -23.411   7.617  1.00  0.660          H  
ATOM  18927  N   ASN A1161       4.325 -23.483  11.137  1.00  0.420          N  
ATOM  18928  CA  ASN A1161       2.902 -23.387  10.835  1.00  0.440          C  
ATOM  18929  C   ASN A1161       2.005 -24.139  11.812  1.00  0.390          C  
ATOM  18930  O   ASN A1161       0.860 -24.454  11.483  1.00  0.390          O  
ATOM  18931  CB  ASN A1161       2.700 -23.940   9.453  1.00  0.610          C  
ATOM  18932  CG  ASN A1161       3.159 -25.366   9.438  1.00  0.610          C  
ATOM  18933  OD1 ASN A1161       4.032 -25.736  10.252  1.00  0.610          O  
ATOM  18934  ND2 ASN A1161       2.632 -26.170   8.576  1.00  0.610          N  
ATOM  18935  H   ASN A1161       4.750 -24.405  11.079  1.00  0.500          H  
ATOM  18936  HA  ASN A1161       2.611 -22.336  10.861  1.00  0.530          H  
ATOM  18937 1HB  ASN A1161       1.648 -23.891   9.165  1.00  0.730          H  
ATOM  18938 2HB  ASN A1161       3.278 -23.365   8.728  1.00  0.730          H  
ATOM  18939 1HD2 ASN A1161       2.940 -27.114   8.533  1.00  0.730          H  
ATOM  18940 2HD2 ASN A1161       1.922 -25.841   7.918  1.00  0.730          H  
ATOM  18941  N   SER A1162       2.518 -24.419  13.000  1.00  0.420          N  
ATOM  18942  CA  SER A1162       1.762 -25.164  13.993  1.00  0.420          C  
ATOM  18943  C   SER A1162       1.828 -24.557  15.368  1.00  0.410          C  
ATOM  18944  O   SER A1162       2.866 -24.584  16.044  1.00  0.410          O  
ATOM  18945  CB  SER A1162       2.269 -26.592  14.062  1.00  0.590          C  
ATOM  18946  OG  SER A1162       1.637 -27.311  15.104  1.00  0.590          O  
ATOM  18947  H   SER A1162       3.459 -24.111  13.195  1.00  0.500          H  
ATOM  18948  HA  SER A1162       0.713 -25.176  13.687  1.00  0.500          H  
ATOM  18949 1HB  SER A1162       2.079 -27.084  13.109  1.00  0.710          H  
ATOM  18950 2HB  SER A1162       3.348 -26.590  14.215  1.00  0.710          H  
ATOM  18951  HG  SER A1162       1.939 -28.227  14.992  1.00  0.710          H  
ATOM  18952  N   GLU A1163       0.686 -24.039  15.801  1.00  0.410          N  
ATOM  18953  CA  GLU A1163       0.569 -23.395  17.089  1.00  0.410          C  
ATOM  18954  C   GLU A1163       0.850 -24.392  18.192  1.00  0.420          C  
ATOM  18955  O   GLU A1163       1.488 -24.056  19.186  1.00  0.410          O  
ATOM  18956  CB  GLU A1163      -0.838 -22.817  17.254  1.00  0.570          C  
ATOM  18957  CG  GLU A1163      -1.177 -21.684  16.278  1.00  0.570          C  
ATOM  18958  CD  GLU A1163      -1.579 -22.190  14.904  1.00  0.570          C  
ATOM  18959  OE1 GLU A1163      -1.609 -23.394  14.724  1.00  0.570          O  
ATOM  18960  OE2 GLU A1163      -1.848 -21.387  14.047  1.00  0.570          O  
ATOM  18961  H   GLU A1163      -0.132 -24.060  15.183  1.00  0.490          H  
ATOM  18962  HA  GLU A1163       1.301 -22.590  17.148  1.00  0.490          H  
ATOM  18963 1HB  GLU A1163      -1.575 -23.610  17.126  1.00  0.690          H  
ATOM  18964 2HB  GLU A1163      -0.952 -22.431  18.269  1.00  0.690          H  
ATOM  18965 1HG  GLU A1163      -1.995 -21.093  16.690  1.00  0.690          H  
ATOM  18966 2HG  GLU A1163      -0.308 -21.034  16.180  1.00  0.690          H  
ATOM  18967  N   LYS A1164       0.393 -25.633  18.000  1.00  0.450          N  
ATOM  18968  CA  LYS A1164       0.583 -26.659  19.010  1.00  0.480          C  
ATOM  18969  C   LYS A1164       2.054 -26.974  19.207  1.00  0.470          C  
ATOM  18970  O   LYS A1164       2.514 -27.092  20.349  1.00  0.480          O  
ATOM  18971  CB  LYS A1164      -0.180 -27.929  18.636  1.00  0.660          C  
ATOM  18972  CG  LYS A1164      -1.697 -27.803  18.744  1.00  0.660          C  
ATOM  18973  CD  LYS A1164      -2.396 -29.102  18.337  1.00  0.660          C  
ATOM  18974  CE  LYS A1164      -3.917 -28.979  18.439  1.00  0.660          C  
ATOM  18975  NZ  LYS A1164      -4.608 -30.228  18.004  1.00  0.660          N  
ATOM  18976  H   LYS A1164      -0.110 -25.835  17.148  1.00  0.540          H  
ATOM  18977  HA  LYS A1164       0.194 -26.283  19.959  1.00  0.580          H  
ATOM  18978 1HB  LYS A1164       0.066 -28.208  17.611  1.00  0.790          H  
ATOM  18979 2HB  LYS A1164       0.141 -28.746  19.282  1.00  0.790          H  
ATOM  18980 1HG  LYS A1164      -1.963 -27.559  19.775  1.00  0.790          H  
ATOM  18981 2HG  LYS A1164      -2.038 -26.993  18.101  1.00  0.790          H  
ATOM  18982 1HD  LYS A1164      -2.129 -29.351  17.309  1.00  0.790          H  
ATOM  18983 2HD  LYS A1164      -2.064 -29.912  18.987  1.00  0.790          H  
ATOM  18984 1HE  LYS A1164      -4.188 -28.766  19.471  1.00  0.790          H  
ATOM  18985 2HE  LYS A1164      -4.251 -28.154  17.809  1.00  0.790          H  
ATOM  18986 1HZ  LYS A1164      -5.608 -30.107  18.086  1.00  0.790          H  
ATOM  18987 2HZ  LYS A1164      -4.373 -30.429  17.042  1.00  0.790          H  
ATOM  18988 3HZ  LYS A1164      -4.316 -30.999  18.589  1.00  0.790          H  
ATOM  18989  N   GLU A1165       2.813 -27.078  18.110  1.00  0.460          N  
ATOM  18990  CA  GLU A1165       4.226 -27.376  18.273  1.00  0.480          C  
ATOM  18991  C   GLU A1165       4.954 -26.190  18.889  1.00  0.470          C  
ATOM  18992  O   GLU A1165       5.857 -26.382  19.705  1.00  0.500          O  
ATOM  18993  CB  GLU A1165       4.863 -27.800  16.955  1.00  0.660          C  
ATOM  18994  CG  GLU A1165       4.375 -29.172  16.428  1.00  0.660          C  
ATOM  18995  CD  GLU A1165       4.645 -30.320  17.396  1.00  0.660          C  
ATOM  18996  OE1 GLU A1165       5.495 -30.165  18.238  1.00  0.660          O  
ATOM  18997  OE2 GLU A1165       4.000 -31.334  17.295  1.00  0.660          O  
ATOM  18998  H   GLU A1165       2.400 -27.000  17.179  1.00  0.550          H  
ATOM  18999  HA  GLU A1165       4.317 -28.206  18.969  1.00  0.580          H  
ATOM  19000 1HB  GLU A1165       4.656 -27.047  16.196  1.00  0.800          H  
ATOM  19001 2HB  GLU A1165       5.947 -27.850  17.070  1.00  0.800          H  
ATOM  19002 1HG  GLU A1165       3.308 -29.117  16.245  1.00  0.800          H  
ATOM  19003 2HG  GLU A1165       4.874 -29.375  15.477  1.00  0.800          H  
ATOM  19004  N   PHE A1166       4.553 -24.964  18.535  1.00  0.440          N  
ATOM  19005  CA  PHE A1166       5.172 -23.791  19.124  1.00  0.420          C  
ATOM  19006  C   PHE A1166       4.921 -23.781  20.626  1.00  0.420          C  
ATOM  19007  O   PHE A1166       5.852 -23.603  21.410  1.00  0.420          O  
ATOM  19008  CB  PHE A1166       4.680 -22.508  18.482  1.00  0.600          C  
ATOM  19009  CG  PHE A1166       5.326 -21.250  19.041  1.00  0.600          C  
ATOM  19010  CD1 PHE A1166       6.648 -20.934  18.723  1.00  0.600          C  
ATOM  19011  CD2 PHE A1166       4.616 -20.367  19.849  1.00  0.600          C  
ATOM  19012  CE1 PHE A1166       7.233 -19.780  19.198  1.00  0.600          C  
ATOM  19013  CE2 PHE A1166       5.210 -19.206  20.317  1.00  0.600          C  
ATOM  19014  CZ  PHE A1166       6.518 -18.917  19.985  1.00  0.600          C  
ATOM  19015  H   PHE A1166       3.830 -24.851  17.816  1.00  0.530          H  
ATOM  19016  HA  PHE A1166       6.246 -23.854  18.961  1.00  0.500          H  
ATOM  19017 1HB  PHE A1166       4.861 -22.549  17.409  1.00  0.720          H  
ATOM  19018 2HB  PHE A1166       3.601 -22.432  18.623  1.00  0.720          H  
ATOM  19019  HD1 PHE A1166       7.223 -21.608  18.092  1.00  0.720          H  
ATOM  19020  HD2 PHE A1166       3.579 -20.594  20.109  1.00  0.720          H  
ATOM  19021  HE1 PHE A1166       8.264 -19.543  18.945  1.00  0.720          H  
ATOM  19022  HE2 PHE A1166       4.646 -18.521  20.946  1.00  0.720          H  
ATOM  19023  HZ  PHE A1166       6.988 -18.007  20.351  1.00  0.720          H  
ATOM  19024  N   GLU A1167       3.668 -23.991  21.057  1.00  0.420          N  
ATOM  19025  CA  GLU A1167       3.390 -23.975  22.486  1.00  0.440          C  
ATOM  19026  C   GLU A1167       4.196 -25.047  23.206  1.00  0.460          C  
ATOM  19027  O   GLU A1167       4.696 -24.799  24.311  1.00  0.470          O  
ATOM  19028  CB  GLU A1167       1.898 -24.174  22.769  1.00  0.610          C  
ATOM  19029  CG  GLU A1167       1.004 -22.984  22.405  1.00  0.610          C  
ATOM  19030  CD  GLU A1167      -0.463 -23.262  22.642  1.00  0.610          C  
ATOM  19031  OE1 GLU A1167      -0.793 -24.392  22.919  1.00  0.610          O  
ATOM  19032  OE2 GLU A1167      -1.248 -22.345  22.556  1.00  0.610          O  
ATOM  19033  H   GLU A1167       2.906 -24.138  20.387  1.00  0.500          H  
ATOM  19034  HA  GLU A1167       3.684 -23.004  22.880  1.00  0.530          H  
ATOM  19035 1HB  GLU A1167       1.543 -25.037  22.198  1.00  0.730          H  
ATOM  19036 2HB  GLU A1167       1.753 -24.398  23.825  1.00  0.730          H  
ATOM  19037 1HG  GLU A1167       1.303 -22.125  23.005  1.00  0.730          H  
ATOM  19038 2HG  GLU A1167       1.160 -22.730  21.360  1.00  0.730          H  
ATOM  19039  N   ARG A1168       4.346 -26.232  22.595  1.00  0.480          N  
ATOM  19040  CA  ARG A1168       5.152 -27.265  23.215  1.00  0.500          C  
ATOM  19041  C   ARG A1168       6.596 -26.782  23.331  1.00  0.490          C  
ATOM  19042  O   ARG A1168       7.220 -26.950  24.382  1.00  0.500          O  
ATOM  19043  CB  ARG A1168       5.083 -28.573  22.440  1.00  0.690          C  
ATOM  19044  CG  ARG A1168       5.824 -29.745  23.101  1.00  0.690          C  
ATOM  19045  CD  ARG A1168       5.574 -31.043  22.394  1.00  0.690          C  
ATOM  19046  NE  ARG A1168       6.166 -31.109  21.058  1.00  0.690          N  
ATOM  19047  CZ  ARG A1168       7.446 -31.412  20.778  1.00  0.690          C  
ATOM  19048  NH1 ARG A1168       8.332 -31.680  21.724  1.00  0.690          N  
ATOM  19049  NH2 ARG A1168       7.785 -31.436  19.514  1.00  0.690          N  
ATOM  19050  H   ARG A1168       3.861 -26.420  21.709  1.00  0.580          H  
ATOM  19051  HA  ARG A1168       4.766 -27.449  24.216  1.00  0.600          H  
ATOM  19052 1HB  ARG A1168       4.042 -28.857  22.299  1.00  0.830          H  
ATOM  19053 2HB  ARG A1168       5.515 -28.425  21.447  1.00  0.830          H  
ATOM  19054 1HG  ARG A1168       6.901 -29.544  23.085  1.00  0.830          H  
ATOM  19055 2HG  ARG A1168       5.496 -29.846  24.136  1.00  0.830          H  
ATOM  19056 1HD  ARG A1168       5.973 -31.861  22.990  1.00  0.830          H  
ATOM  19057 2HD  ARG A1168       4.496 -31.177  22.285  1.00  0.830          H  
ATOM  19058  HE  ARG A1168       5.575 -30.905  20.230  1.00  0.830          H  
ATOM  19059 1HH1 ARG A1168       8.073 -31.647  22.700  1.00  0.830          H  
ATOM  19060 2HH1 ARG A1168       9.288 -31.888  21.472  1.00  0.830          H  
ATOM  19061 1HH2 ARG A1168       7.060 -31.198  18.817  1.00  0.830          H  
ATOM  19062 2HH2 ARG A1168       8.725 -31.658  19.225  1.00  0.830          H  
ATOM  19063  N   ALA A1169       7.126 -26.162  22.261  1.00  0.470          N  
ATOM  19064  CA  ALA A1169       8.491 -25.659  22.275  1.00  0.460          C  
ATOM  19065  C   ALA A1169       8.685 -24.630  23.369  1.00  0.450          C  
ATOM  19066  O   ALA A1169       9.693 -24.666  24.078  1.00  0.450          O  
ATOM  19067  CB  ALA A1169       8.839 -25.025  20.937  1.00  0.650          C  
ATOM  19068  H   ALA A1169       6.580 -26.095  21.395  1.00  0.560          H  
ATOM  19069  HA  ALA A1169       9.153 -26.498  22.469  1.00  0.550          H  
ATOM  19070 1HB  ALA A1169       9.867 -24.676  20.952  1.00  0.780          H  
ATOM  19071 2HB  ALA A1169       8.710 -25.763  20.159  1.00  0.780          H  
ATOM  19072 3HB  ALA A1169       8.180 -24.188  20.746  1.00  0.780          H  
ATOM  19073  N   ILE A1170       7.705 -23.752  23.560  1.00  0.440          N  
ATOM  19074  CA  ILE A1170       7.828 -22.749  24.593  1.00  0.440          C  
ATOM  19075  C   ILE A1170       7.806 -23.397  25.960  1.00  0.440          C  
ATOM  19076  O   ILE A1170       8.565 -22.987  26.841  1.00  0.440          O  
ATOM  19077  CB  ILE A1170       6.784 -21.627  24.472  1.00  0.620          C  
ATOM  19078  CG1 ILE A1170       6.980 -20.836  23.094  1.00  0.620          C  
ATOM  19079  CG2 ILE A1170       6.893 -20.696  25.681  1.00  0.620          C  
ATOM  19080  CD1 ILE A1170       8.362 -20.224  22.839  1.00  0.620          C  
ATOM  19081  H   ILE A1170       6.904 -23.760  22.920  1.00  0.530          H  
ATOM  19082  HA  ILE A1170       8.805 -22.289  24.504  1.00  0.530          H  
ATOM  19083  HB  ILE A1170       5.784 -22.067  24.439  1.00  0.740          H  
ATOM  19084 1HG1 ILE A1170       6.761 -21.505  22.272  1.00  0.740          H  
ATOM  19085 2HG1 ILE A1170       6.254 -20.026  23.077  1.00  0.740          H  
ATOM  19086 1HG2 ILE A1170       6.156 -19.899  25.605  1.00  0.740          H  
ATOM  19087 2HG2 ILE A1170       6.718 -21.245  26.585  1.00  0.740          H  
ATOM  19088 3HG2 ILE A1170       7.882 -20.280  25.715  1.00  0.740          H  
ATOM  19089 1HD1 ILE A1170       8.363 -19.708  21.895  1.00  0.740          H  
ATOM  19090 2HD1 ILE A1170       8.613 -19.535  23.603  1.00  0.740          H  
ATOM  19091 3HD1 ILE A1170       9.101 -20.998  22.800  1.00  0.740          H  
ATOM  19092  N   CYS A1171       6.924 -24.371  26.170  1.00  0.450          N  
ATOM  19093  CA  CYS A1171       6.879 -25.038  27.455  1.00  0.470          C  
ATOM  19094  C   CYS A1171       8.234 -25.689  27.754  1.00  0.480          C  
ATOM  19095  O   CYS A1171       8.749 -25.557  28.871  1.00  0.480          O  
ATOM  19096  CB  CYS A1171       5.793 -26.104  27.446  1.00  0.650          C  
ATOM  19097  SG  CYS A1171       4.128 -25.423  27.343  1.00  0.650          S  
ATOM  19098  H   CYS A1171       6.268 -24.630  25.427  1.00  0.540          H  
ATOM  19099  HA  CYS A1171       6.658 -24.303  28.225  1.00  0.560          H  
ATOM  19100 1HB  CYS A1171       5.941 -26.770  26.598  1.00  0.780          H  
ATOM  19101 2HB  CYS A1171       5.865 -26.703  28.351  1.00  0.780          H  
ATOM  19102  HG  CYS A1171       4.237 -25.029  26.042  1.00  0.780          H  
ATOM  19103  N   ASP A1172       8.844 -26.344  26.744  1.00  0.480          N  
ATOM  19104  CA  ASP A1172      10.152 -26.958  26.945  1.00  0.490          C  
ATOM  19105  C   ASP A1172      11.216 -25.921  27.243  1.00  0.480          C  
ATOM  19106  O   ASP A1172      12.058 -26.144  28.118  1.00  0.480          O  
ATOM  19107  CB  ASP A1172      10.602 -27.794  25.741  1.00  0.680          C  
ATOM  19108  CG  ASP A1172       9.879 -29.138  25.588  1.00  0.680          C  
ATOM  19109  OD1 ASP A1172       9.210 -29.562  26.499  1.00  0.680          O  
ATOM  19110  OD2 ASP A1172      10.038 -29.753  24.554  1.00  0.680          O  
ATOM  19111  H   ASP A1172       8.362 -26.454  25.845  1.00  0.580          H  
ATOM  19112  HA  ASP A1172      10.088 -27.618  27.799  1.00  0.590          H  
ATOM  19113 1HB  ASP A1172      10.436 -27.209  24.831  1.00  0.820          H  
ATOM  19114 2HB  ASP A1172      11.670 -27.982  25.814  1.00  0.820          H  
ATOM  19115  N   MET A1173      11.173 -24.769  26.555  1.00  0.460          N  
ATOM  19116  CA  MET A1173      12.144 -23.714  26.819  1.00  0.460          C  
ATOM  19117  C   MET A1173      12.017 -23.198  28.231  1.00  0.450          C  
ATOM  19118  O   MET A1173      13.031 -23.007  28.902  1.00  0.450          O  
ATOM  19119  CB  MET A1173      11.979 -22.522  25.884  1.00  0.640          C  
ATOM  19120  CG  MET A1173      12.363 -22.742  24.440  1.00  0.640          C  
ATOM  19121  SD  MET A1173      11.931 -21.335  23.411  1.00  0.640          S  
ATOM  19122  CE  MET A1173      13.105 -20.086  23.936  1.00  0.640          C  
ATOM  19123  H   MET A1173      10.484 -24.655  25.805  1.00  0.550          H  
ATOM  19124  HA  MET A1173      13.143 -24.123  26.703  1.00  0.550          H  
ATOM  19125 1HB  MET A1173      10.936 -22.203  25.898  1.00  0.770          H  
ATOM  19126 2HB  MET A1173      12.568 -21.704  26.275  1.00  0.770          H  
ATOM  19127 1HG  MET A1173      13.422 -22.887  24.382  1.00  0.770          H  
ATOM  19128 2HG  MET A1173      11.882 -23.627  24.049  1.00  0.770          H  
ATOM  19129 1HE  MET A1173      12.930 -19.165  23.401  1.00  0.770          H  
ATOM  19130 2HE  MET A1173      12.994 -19.895  24.990  1.00  0.770          H  
ATOM  19131 3HE  MET A1173      14.113 -20.434  23.730  1.00  0.770          H  
ATOM  19132  N   LYS A1174      10.785 -22.943  28.688  1.00  0.460          N  
ATOM  19133  CA  LYS A1174      10.603 -22.421  30.031  1.00  0.480          C  
ATOM  19134  C   LYS A1174      11.139 -23.385  31.067  1.00  0.470          C  
ATOM  19135  O   LYS A1174      11.792 -22.961  32.029  1.00  0.470          O  
ATOM  19136  CB  LYS A1174       9.135 -22.113  30.317  1.00  0.660          C  
ATOM  19137  CG  LYS A1174       8.609 -20.892  29.585  1.00  0.660          C  
ATOM  19138  CD  LYS A1174       7.243 -20.433  30.108  1.00  0.660          C  
ATOM  19139  CE  LYS A1174       6.112 -21.408  29.775  1.00  0.660          C  
ATOM  19140  NZ  LYS A1174       4.782 -20.842  30.153  1.00  0.660          N  
ATOM  19141  H   LYS A1174       9.976 -23.092  28.075  1.00  0.550          H  
ATOM  19142  HA  LYS A1174      11.170 -21.495  30.116  1.00  0.580          H  
ATOM  19143 1HB  LYS A1174       8.538 -22.974  30.007  1.00  0.800          H  
ATOM  19144 2HB  LYS A1174       8.990 -21.974  31.386  1.00  0.800          H  
ATOM  19145 1HG  LYS A1174       9.321 -20.090  29.730  1.00  0.800          H  
ATOM  19146 2HG  LYS A1174       8.542 -21.096  28.520  1.00  0.800          H  
ATOM  19147 1HD  LYS A1174       7.291 -20.299  31.188  1.00  0.800          H  
ATOM  19148 2HD  LYS A1174       7.003 -19.468  29.657  1.00  0.800          H  
ATOM  19149 1HE  LYS A1174       6.118 -21.620  28.717  1.00  0.800          H  
ATOM  19150 2HE  LYS A1174       6.259 -22.338  30.319  1.00  0.800          H  
ATOM  19151 1HZ  LYS A1174       4.052 -21.500  29.925  1.00  0.800          H  
ATOM  19152 2HZ  LYS A1174       4.764 -20.650  31.145  1.00  0.800          H  
ATOM  19153 3HZ  LYS A1174       4.621 -19.966  29.646  1.00  0.800          H  
ATOM  19154  N   MET A1175      10.880 -24.682  30.877  1.00  0.490          N  
ATOM  19155  CA  MET A1175      11.383 -25.661  31.816  1.00  0.510          C  
ATOM  19156  C   MET A1175      12.902 -25.705  31.768  1.00  0.510          C  
ATOM  19157  O   MET A1175      13.548 -25.644  32.813  1.00  0.520          O  
ATOM  19158  CB  MET A1175      10.772 -27.023  31.519  1.00  0.710          C  
ATOM  19159  CG  MET A1175       9.286 -27.104  31.876  1.00  0.710          C  
ATOM  19160  SD  MET A1175       8.576 -28.759  31.732  1.00  0.710          S  
ATOM  19161  CE  MET A1175       8.409 -28.930  29.950  1.00  0.710          C  
ATOM  19162  H   MET A1175      10.299 -24.978  30.084  1.00  0.590          H  
ATOM  19163  HA  MET A1175      11.091 -25.360  32.819  1.00  0.610          H  
ATOM  19164 1HB  MET A1175      10.881 -27.232  30.455  1.00  0.850          H  
ATOM  19165 2HB  MET A1175      11.308 -27.796  32.068  1.00  0.850          H  
ATOM  19166 1HG  MET A1175       9.151 -26.763  32.901  1.00  0.850          H  
ATOM  19167 2HG  MET A1175       8.726 -26.435  31.229  1.00  0.850          H  
ATOM  19168 1HE  MET A1175       7.968 -29.897  29.714  1.00  0.850          H  
ATOM  19169 2HE  MET A1175       7.773 -28.135  29.561  1.00  0.850          H  
ATOM  19170 3HE  MET A1175       9.383 -28.871  29.489  1.00  0.850          H  
ATOM  19171  N   ALA A1176      13.484 -25.705  30.560  1.00  0.510          N  
ATOM  19172  CA  ALA A1176      14.933 -25.754  30.414  1.00  0.510          C  
ATOM  19173  C   ALA A1176      15.603 -24.567  31.084  1.00  0.500          C  
ATOM  19174  O   ALA A1176      16.660 -24.714  31.707  1.00  0.510          O  
ATOM  19175  CB  ALA A1176      15.307 -25.774  28.945  1.00  0.710          C  
ATOM  19176  H   ALA A1176      12.907 -25.734  29.715  1.00  0.610          H  
ATOM  19177  HA  ALA A1176      15.294 -26.666  30.892  1.00  0.610          H  
ATOM  19178 1HB  ALA A1176      16.384 -25.830  28.832  1.00  0.860          H  
ATOM  19179 2HB  ALA A1176      14.843 -26.638  28.475  1.00  0.860          H  
ATOM  19180 3HB  ALA A1176      14.940 -24.864  28.473  1.00  0.860          H  
ATOM  19181  N   VAL A1177      15.007 -23.378  30.976  1.00  0.480          N  
ATOM  19182  CA  VAL A1177      15.619 -22.232  31.625  1.00  0.480          C  
ATOM  19183  C   VAL A1177      15.531 -22.421  33.138  1.00  0.500          C  
ATOM  19184  O   VAL A1177      16.530 -22.302  33.845  1.00  0.530          O  
ATOM  19185  CB  VAL A1177      14.984 -20.890  31.167  1.00  0.670          C  
ATOM  19186  CG1 VAL A1177      15.524 -19.727  32.000  1.00  0.670          C  
ATOM  19187  CG2 VAL A1177      15.324 -20.619  29.692  1.00  0.670          C  
ATOM  19188  H   VAL A1177      14.161 -23.279  30.404  1.00  0.580          H  
ATOM  19189  HA  VAL A1177      16.673 -22.202  31.346  1.00  0.580          H  
ATOM  19190  HB  VAL A1177      13.898 -20.943  31.299  1.00  0.810          H  
ATOM  19191 1HG1 VAL A1177      15.067 -18.809  31.653  1.00  0.810          H  
ATOM  19192 2HG1 VAL A1177      15.284 -19.879  33.033  1.00  0.810          H  
ATOM  19193 3HG1 VAL A1177      16.609 -19.651  31.888  1.00  0.810          H  
ATOM  19194 1HG2 VAL A1177      14.870 -19.676  29.385  1.00  0.810          H  
ATOM  19195 2HG2 VAL A1177      16.408 -20.557  29.577  1.00  0.810          H  
ATOM  19196 3HG2 VAL A1177      14.944 -21.423  29.072  1.00  0.810          H  
ATOM  19197  N   ASN A1178      14.358 -22.799  33.647  1.00  0.510          N  
ATOM  19198  CA  ASN A1178      14.193 -22.982  35.086  1.00  0.550          C  
ATOM  19199  C   ASN A1178      15.077 -24.089  35.658  1.00  0.560          C  
ATOM  19200  O   ASN A1178      15.527 -24.000  36.803  1.00  0.610          O  
ATOM  19201  CB  ASN A1178      12.737 -23.222  35.415  1.00  0.750          C  
ATOM  19202  CG  ASN A1178      11.944 -21.956  35.321  1.00  0.750          C  
ATOM  19203  OD1 ASN A1178      12.530 -20.869  35.417  1.00  0.750          O  
ATOM  19204  ND2 ASN A1178      10.655 -22.058  35.140  1.00  0.750          N  
ATOM  19205  H   ASN A1178      13.551 -22.933  33.027  1.00  0.610          H  
ATOM  19206  HA  ASN A1178      14.505 -22.060  35.576  1.00  0.660          H  
ATOM  19207 1HB  ASN A1178      12.326 -23.954  34.714  1.00  0.900          H  
ATOM  19208 2HB  ASN A1178      12.647 -23.635  36.418  1.00  0.900          H  
ATOM  19209 1HD2 ASN A1178      10.089 -21.237  35.067  1.00  0.900          H  
ATOM  19210 2HD2 ASN A1178      10.231 -22.960  35.063  1.00  0.900          H  
ATOM  19211  N   ASN A1179      15.381 -25.101  34.852  1.00  0.530          N  
ATOM  19212  CA  ASN A1179      16.223 -26.203  35.283  1.00  0.550          C  
ATOM  19213  C   ASN A1179      17.723 -25.900  35.150  1.00  0.590          C  
ATOM  19214  O   ASN A1179      18.552 -26.716  35.562  1.00  0.760          O  
ATOM  19215  CB  ASN A1179      15.906 -27.440  34.461  1.00  0.760          C  
ATOM  19216  CG  ASN A1179      14.546 -28.013  34.723  1.00  0.760          C  
ATOM  19217  OD1 ASN A1179      13.982 -27.896  35.818  1.00  0.760          O  
ATOM  19218  ND2 ASN A1179      13.996 -28.642  33.718  1.00  0.760          N  
ATOM  19219  H   ASN A1179      14.926 -25.150  33.937  1.00  0.640          H  
ATOM  19220  HA  ASN A1179      16.018 -26.402  36.334  1.00  0.660          H  
ATOM  19221 1HB  ASN A1179      15.974 -27.182  33.399  1.00  0.910          H  
ATOM  19222 2HB  ASN A1179      16.655 -28.207  34.649  1.00  0.910          H  
ATOM  19223 1HD2 ASN A1179      13.091 -29.047  33.818  1.00  0.910          H  
ATOM  19224 2HD2 ASN A1179      14.485 -28.716  32.845  1.00  0.910          H  
ATOM  19225  N   GLY A1180      18.087 -24.743  34.574  1.00  0.490          N  
ATOM  19226  CA  GLY A1180      19.488 -24.399  34.358  1.00  0.510          C  
ATOM  19227  C   GLY A1180      20.156 -25.136  33.184  1.00  0.510          C  
ATOM  19228  O   GLY A1180      21.380 -25.298  33.185  1.00  0.560          O  
ATOM  19229  H   GLY A1180      17.383 -24.051  34.301  1.00  0.590          H  
ATOM  19230 1HA  GLY A1180      19.551 -23.325  34.180  1.00  0.610          H  
ATOM  19231 2HA  GLY A1180      20.044 -24.595  35.271  1.00  0.610          H  
ATOM  19232  N   ASP A1181      19.375 -25.619  32.214  1.00  0.470          N  
ATOM  19233  CA  ASP A1181      19.912 -26.352  31.073  1.00  0.460          C  
ATOM  19234  C   ASP A1181      20.458 -25.359  30.073  1.00  0.440          C  
ATOM  19235  O   ASP A1181      20.138 -24.170  30.143  1.00  0.420          O  
ATOM  19236  CB  ASP A1181      18.860 -27.276  30.472  1.00  0.650          C  
ATOM  19237  CG  ASP A1181      18.595 -28.493  31.364  1.00  0.650          C  
ATOM  19238  OD1 ASP A1181      19.544 -29.065  31.865  1.00  0.650          O  
ATOM  19239  OD2 ASP A1181      17.465 -28.852  31.543  1.00  0.650          O  
ATOM  19240  H   ASP A1181      18.369 -25.428  32.211  1.00  0.560          H  
ATOM  19241  HA  ASP A1181      20.740 -26.973  31.415  1.00  0.550          H  
ATOM  19242 1HB  ASP A1181      17.938 -26.727  30.354  1.00  0.780          H  
ATOM  19243 2HB  ASP A1181      19.183 -27.610  29.482  1.00  0.780          H  
ATOM  19244  N   LEU A1182      21.345 -25.798  29.185  1.00  0.470          N  
ATOM  19245  CA  LEU A1182      21.887 -24.851  28.232  1.00  0.460          C  
ATOM  19246  C   LEU A1182      20.835 -24.519  27.205  1.00  0.440          C  
ATOM  19247  O   LEU A1182      20.196 -25.415  26.653  1.00  0.450          O  
ATOM  19248  CB  LEU A1182      23.137 -25.424  27.544  1.00  0.650          C  
ATOM  19249  CG  LEU A1182      23.885 -24.482  26.549  1.00  0.650          C  
ATOM  19250  CD1 LEU A1182      24.514 -23.305  27.325  1.00  0.650          C  
ATOM  19251  CD2 LEU A1182      24.938 -25.288  25.791  1.00  0.650          C  
ATOM  19252  H   LEU A1182      21.578 -26.790  29.099  1.00  0.560          H  
ATOM  19253  HA  LEU A1182      22.140 -23.938  28.752  1.00  0.550          H  
ATOM  19254 1HB  LEU A1182      23.845 -25.716  28.316  1.00  0.780          H  
ATOM  19255 2HB  LEU A1182      22.844 -26.316  27.007  1.00  0.780          H  
ATOM  19256  HG  LEU A1182      23.175 -24.072  25.826  1.00  0.780          H  
ATOM  19257 1HD1 LEU A1182      25.025 -22.652  26.640  1.00  0.780          H  
ATOM  19258 2HD1 LEU A1182      23.753 -22.744  27.832  1.00  0.780          H  
ATOM  19259 3HD1 LEU A1182      25.226 -23.686  28.055  1.00  0.780          H  
ATOM  19260 1HD2 LEU A1182      25.459 -24.642  25.081  1.00  0.780          H  
ATOM  19261 2HD2 LEU A1182      25.647 -25.697  26.491  1.00  0.780          H  
ATOM  19262 3HD2 LEU A1182      24.452 -26.094  25.256  1.00  0.780          H  
ATOM  19263  N   SER A1183      20.664 -23.243  26.901  1.00  0.420          N  
ATOM  19264  CA  SER A1183      19.714 -22.873  25.873  1.00  0.410          C  
ATOM  19265  C   SER A1183      20.368 -21.922  24.892  1.00  0.390          C  
ATOM  19266  O   SER A1183      20.805 -20.814  25.232  1.00  0.380          O  
ATOM  19267  CB  SER A1183      18.471 -22.255  26.484  1.00  0.580          C  
ATOM  19268  OG  SER A1183      17.561 -21.864  25.488  1.00  0.580          O  
ATOM  19269  H   SER A1183      21.168 -22.504  27.395  1.00  0.500          H  
ATOM  19270  HA  SER A1183      19.422 -23.763  25.319  1.00  0.490          H  
ATOM  19271 1HB  SER A1183      18.001 -22.978  27.152  1.00  0.690          H  
ATOM  19272 2HB  SER A1183      18.754 -21.389  27.085  1.00  0.690          H  
ATOM  19273  HG  SER A1183      16.773 -21.580  25.950  1.00  0.690          H  
ATOM  19274  N   CYS A1184      20.477 -22.392  23.661  1.00  0.370          N  
ATOM  19275  CA  CYS A1184      21.099 -21.623  22.612  1.00  0.360          C  
ATOM  19276  C   CYS A1184      20.047 -21.042  21.675  1.00  0.340          C  
ATOM  19277  O   CYS A1184      19.222 -21.771  21.112  1.00  0.340          O  
ATOM  19278  CB  CYS A1184      22.007 -22.519  21.790  1.00  0.510          C  
ATOM  19279  SG  CYS A1184      23.321 -23.344  22.700  1.00  0.510          S  
ATOM  19280  H   CYS A1184      20.120 -23.330  23.464  1.00  0.440          H  
ATOM  19281  HA  CYS A1184      21.670 -20.807  23.051  1.00  0.430          H  
ATOM  19282 1HB  CYS A1184      21.415 -23.266  21.318  1.00  0.610          H  
ATOM  19283 2HB  CYS A1184      22.462 -21.917  21.019  1.00  0.610          H  
ATOM  19284  HG  CYS A1184      23.974 -22.225  23.030  1.00  0.610          H  
ATOM  19285  N   SER A1185      20.098 -19.733  21.464  1.00  0.350          N  
ATOM  19286  CA  SER A1185      19.181 -19.074  20.536  1.00  0.330          C  
ATOM  19287  C   SER A1185      19.965 -18.647  19.309  1.00  0.330          C  
ATOM  19288  O   SER A1185      20.888 -17.824  19.385  1.00  0.330          O  
ATOM  19289  CB  SER A1185      18.467 -17.873  21.169  1.00  0.470          C  
ATOM  19290  OG  SER A1185      17.504 -18.254  22.149  1.00  0.470          O  
ATOM  19291  H   SER A1185      20.807 -19.168  21.944  1.00  0.420          H  
ATOM  19292  HA  SER A1185      18.419 -19.787  20.215  1.00  0.400          H  
ATOM  19293 1HB  SER A1185      19.216 -17.229  21.633  1.00  0.560          H  
ATOM  19294 2HB  SER A1185      17.976 -17.287  20.390  1.00  0.560          H  
ATOM  19295  HG  SER A1185      16.682 -18.423  21.625  1.00  0.560          H  
ATOM  19296  N   TYR A1186      19.623 -19.224  18.165  1.00  0.330          N  
ATOM  19297  CA  TYR A1186      20.369 -18.916  16.960  1.00  0.320          C  
ATOM  19298  C   TYR A1186      19.526 -18.147  15.970  1.00  0.330          C  
ATOM  19299  O   TYR A1186      18.321 -18.376  15.827  1.00  0.350          O  
ATOM  19300  CB  TYR A1186      20.908 -20.173  16.286  1.00  0.450          C  
ATOM  19301  CG  TYR A1186      21.940 -20.950  17.070  1.00  0.450          C  
ATOM  19302  CD1 TYR A1186      21.581 -22.112  17.739  1.00  0.450          C  
ATOM  19303  CD2 TYR A1186      23.245 -20.502  17.119  1.00  0.450          C  
ATOM  19304  CE1 TYR A1186      22.541 -22.826  18.426  1.00  0.450          C  
ATOM  19305  CE2 TYR A1186      24.198 -21.207  17.814  1.00  0.450          C  
ATOM  19306  CZ  TYR A1186      23.855 -22.368  18.461  1.00  0.450          C  
ATOM  19307  OH  TYR A1186      24.815 -23.075  19.145  1.00  0.450          O  
ATOM  19308  H   TYR A1186      18.838 -19.881  18.135  1.00  0.400          H  
ATOM  19309  HA  TYR A1186      21.214 -18.282  17.220  1.00  0.380          H  
ATOM  19310 1HB  TYR A1186      20.089 -20.828  16.092  1.00  0.540          H  
ATOM  19311 2HB  TYR A1186      21.344 -19.907  15.321  1.00  0.540          H  
ATOM  19312  HD1 TYR A1186      20.550 -22.466  17.710  1.00  0.540          H  
ATOM  19313  HD2 TYR A1186      23.518 -19.592  16.601  1.00  0.540          H  
ATOM  19314  HE1 TYR A1186      22.268 -23.745  18.942  1.00  0.540          H  
ATOM  19315  HE2 TYR A1186      25.228 -20.848  17.843  1.00  0.540          H  
ATOM  19316  HH  TYR A1186      24.433 -23.886  19.492  1.00  0.540          H  
ATOM  19317  N   ASP A1187      20.202 -17.277  15.240  1.00  0.320          N  
ATOM  19318  CA  ASP A1187      19.637 -16.449  14.181  1.00  0.330          C  
ATOM  19319  C   ASP A1187      20.455 -16.648  12.923  1.00  0.330          C  
ATOM  19320  O   ASP A1187      21.681 -16.539  12.979  1.00  0.380          O  
ATOM  19321  CB  ASP A1187      19.665 -14.968  14.591  1.00  0.460          C  
ATOM  19322  CG  ASP A1187      18.680 -14.616  15.710  1.00  0.460          C  
ATOM  19323  OD1 ASP A1187      17.501 -14.583  15.439  1.00  0.460          O  
ATOM  19324  OD2 ASP A1187      19.108 -14.346  16.802  1.00  0.460          O  
ATOM  19325  H   ASP A1187      21.187 -17.154  15.473  1.00  0.380          H  
ATOM  19326  HA  ASP A1187      18.609 -16.756  13.984  1.00  0.400          H  
ATOM  19327 1HB  ASP A1187      20.671 -14.706  14.928  1.00  0.550          H  
ATOM  19328 2HB  ASP A1187      19.440 -14.351  13.718  1.00  0.550          H  
ATOM  19329  N   HIS A1188      19.817 -17.033  11.822  1.00  0.320          N  
ATOM  19330  CA  HIS A1188      20.575 -17.260  10.596  1.00  0.330          C  
ATOM  19331  C   HIS A1188      20.879 -15.947   9.872  1.00  0.260          C  
ATOM  19332  O   HIS A1188      20.055 -15.030   9.852  1.00  0.250          O  
ATOM  19333  CB  HIS A1188      19.802 -18.220   9.697  1.00  0.460          C  
ATOM  19334  CG  HIS A1188      19.735 -19.607  10.272  1.00  0.460          C  
ATOM  19335  ND1 HIS A1188      20.799 -20.482  10.209  1.00  0.460          N  
ATOM  19336  CD2 HIS A1188      18.753 -20.259  10.945  1.00  0.460          C  
ATOM  19337  CE1 HIS A1188      20.475 -21.607  10.817  1.00  0.460          C  
ATOM  19338  NE2 HIS A1188      19.245 -21.495  11.269  1.00  0.460          N  
ATOM  19339  H   HIS A1188      18.795 -17.148  11.808  1.00  0.380          H  
ATOM  19340  HA  HIS A1188      21.529 -17.729  10.836  1.00  0.400          H  
ATOM  19341 1HB  HIS A1188      18.779 -17.856   9.559  1.00  0.550          H  
ATOM  19342 2HB  HIS A1188      20.278 -18.261   8.719  1.00  0.550          H  
ATOM  19343  HD2 HIS A1188      17.765 -19.879  11.193  1.00  0.550          H  
ATOM  19344  HE1 HIS A1188      21.112 -22.483  10.936  1.00  0.550          H  
ATOM  19345  HE2 HIS A1188      18.742 -22.224  11.793  1.00  0.550          H  
ATOM  19346  N   SER A1189      22.056 -15.878   9.257  1.00  0.290          N  
ATOM  19347  CA  SER A1189      22.498 -14.726   8.484  1.00  0.260          C  
ATOM  19348  C   SER A1189      22.231 -14.883   7.001  1.00  0.220          C  
ATOM  19349  O   SER A1189      22.656 -15.853   6.375  1.00  0.310          O  
ATOM  19350  CB  SER A1189      23.981 -14.507   8.672  1.00  0.380          C  
ATOM  19351  OG  SER A1189      24.443 -13.480   7.839  1.00  0.380          O  
ATOM  19352  H   SER A1189      22.692 -16.672   9.342  1.00  0.350          H  
ATOM  19353  HA  SER A1189      21.963 -13.847   8.842  1.00  0.310          H  
ATOM  19354 1HB  SER A1189      24.182 -14.260   9.693  1.00  0.450          H  
ATOM  19355 2HB  SER A1189      24.513 -15.431   8.449  1.00  0.450          H  
ATOM  19356  HG  SER A1189      25.387 -13.423   8.000  1.00  0.450          H  
ATOM  19357  N   LYS A1190      21.491 -13.943   6.421  1.00  0.200          N  
ATOM  19358  CA  LYS A1190      21.199 -13.980   4.989  1.00  0.200          C  
ATOM  19359  C   LYS A1190      20.623 -15.322   4.542  1.00  0.180          C  
ATOM  19360  O   LYS A1190      20.995 -15.840   3.486  1.00  0.190          O  
ATOM  19361  CB  LYS A1190      22.463 -13.658   4.189  1.00  0.280          C  
ATOM  19362  CG  LYS A1190      23.038 -12.279   4.480  1.00  0.280          C  
ATOM  19363  CD  LYS A1190      24.257 -11.971   3.619  1.00  0.280          C  
ATOM  19364  CE  LYS A1190      24.841 -10.599   3.979  1.00  0.280          C  
ATOM  19365  NZ  LYS A1190      26.065 -10.271   3.184  1.00  0.280          N  
ATOM  19366  H   LYS A1190      21.152 -13.179   6.990  1.00  0.240          H  
ATOM  19367  HA  LYS A1190      20.453 -13.215   4.776  1.00  0.240          H  
ATOM  19368 1HB  LYS A1190      23.234 -14.403   4.390  1.00  0.340          H  
ATOM  19369 2HB  LYS A1190      22.244 -13.710   3.140  1.00  0.340          H  
ATOM  19370 1HG  LYS A1190      22.272 -11.527   4.301  1.00  0.340          H  
ATOM  19371 2HG  LYS A1190      23.331 -12.232   5.530  1.00  0.340          H  
ATOM  19372 1HD  LYS A1190      25.015 -12.739   3.779  1.00  0.340          H  
ATOM  19373 2HD  LYS A1190      23.971 -11.978   2.566  1.00  0.340          H  
ATOM  19374 1HE  LYS A1190      24.088  -9.834   3.797  1.00  0.340          H  
ATOM  19375 2HE  LYS A1190      25.100 -10.596   5.037  1.00  0.340          H  
ATOM  19376 1HZ  LYS A1190      26.413  -9.360   3.460  1.00  0.340          H  
ATOM  19377 2HZ  LYS A1190      26.778 -10.967   3.354  1.00  0.340          H  
ATOM  19378 3HZ  LYS A1190      25.842 -10.252   2.198  1.00  0.340          H  
ATOM  19379  N   TRP A1191      19.667 -15.844   5.315  1.00  0.210          N  
ATOM  19380  CA  TRP A1191      19.043 -17.125   5.008  1.00  0.260          C  
ATOM  19381  C   TRP A1191      18.561 -17.170   3.570  1.00  0.250          C  
ATOM  19382  O   TRP A1191      18.972 -18.032   2.806  1.00  0.330          O  
ATOM  19383  CB  TRP A1191      17.864 -17.351   5.964  1.00  0.340          C  
ATOM  19384  CG  TRP A1191      17.037 -18.622   5.770  1.00  0.340          C  
ATOM  19385  CD1 TRP A1191      15.886 -18.729   5.049  1.00  0.340          C  
ATOM  19386  CD2 TRP A1191      17.254 -19.928   6.362  1.00  0.340          C  
ATOM  19387  NE1 TRP A1191      15.379 -19.998   5.148  1.00  0.340          N  
ATOM  19388  CE2 TRP A1191      16.197 -20.742   5.955  1.00  0.340          C  
ATOM  19389  CE3 TRP A1191      18.221 -20.452   7.199  1.00  0.340          C  
ATOM  19390  CZ2 TRP A1191      16.084 -22.067   6.376  1.00  0.340          C  
ATOM  19391  CZ3 TRP A1191      18.105 -21.763   7.617  1.00  0.340          C  
ATOM  19392  CH2 TRP A1191      17.060 -22.550   7.216  1.00  0.340          C  
ATOM  19393  H   TRP A1191      19.408 -15.346   6.154  1.00  0.250          H  
ATOM  19394  HA  TRP A1191      19.781 -17.915   5.153  1.00  0.310          H  
ATOM  19395 1HB  TRP A1191      18.240 -17.363   6.986  1.00  0.410          H  
ATOM  19396 2HB  TRP A1191      17.182 -16.509   5.896  1.00  0.410          H  
ATOM  19397  HD1 TRP A1191      15.425 -17.921   4.490  1.00  0.410          H  
ATOM  19398  HE1 TRP A1191      14.526 -20.324   4.720  1.00  0.410          H  
ATOM  19399  HE3 TRP A1191      19.044 -19.848   7.525  1.00  0.410          H  
ATOM  19400  HZ2 TRP A1191      15.260 -22.706   6.083  1.00  0.410          H  
ATOM  19401  HZ3 TRP A1191      18.864 -22.144   8.286  1.00  0.410          H  
ATOM  19402  HH2 TRP A1191      16.992 -23.570   7.571  1.00  0.410          H  
ATOM  19403  N   GLY A1192      17.727 -16.213   3.170  1.00  0.230          N  
ATOM  19404  CA  GLY A1192      17.244 -16.227   1.794  1.00  0.220          C  
ATOM  19405  C   GLY A1192      18.366 -16.098   0.745  1.00  0.210          C  
ATOM  19406  O   GLY A1192      18.643 -17.054   0.023  1.00  0.260          O  
ATOM  19407  H   GLY A1192      17.423 -15.509   3.823  1.00  0.280          H  
ATOM  19408 1HA  GLY A1192      16.717 -17.168   1.622  1.00  0.260          H  
ATOM  19409 2HA  GLY A1192      16.499 -15.446   1.650  1.00  0.260          H  
ATOM  19410  N   PRO A1193      19.106 -14.977   0.715  1.00  0.190          N  
ATOM  19411  CA  PRO A1193      20.164 -14.679  -0.236  1.00  0.210          C  
ATOM  19412  C   PRO A1193      21.235 -15.750  -0.459  1.00  0.200          C  
ATOM  19413  O   PRO A1193      21.720 -15.856  -1.585  1.00  0.260          O  
ATOM  19414  CB  PRO A1193      20.771 -13.408   0.356  1.00  0.320          C  
ATOM  19415  CG  PRO A1193      19.619 -12.736   1.063  1.00  0.320          C  
ATOM  19416  CD  PRO A1193      18.816 -13.867   1.649  1.00  0.320          C  
ATOM  19417  HA  PRO A1193      19.682 -14.447  -1.200  1.00  0.250          H  
ATOM  19418 1HB  PRO A1193      21.606 -13.669   1.007  1.00  0.380          H  
ATOM  19419 2HB  PRO A1193      21.177 -12.789  -0.450  1.00  0.380          H  
ATOM  19420 1HG  PRO A1193      20.000 -12.042   1.829  1.00  0.380          H  
ATOM  19421 2HG  PRO A1193      19.035 -12.126   0.345  1.00  0.380          H  
ATOM  19422 1HD  PRO A1193      19.168 -14.078   2.639  1.00  0.380          H  
ATOM  19423 2HD  PRO A1193      17.758 -13.594   1.628  1.00  0.380          H  
ATOM  19424  N   THR A1194      21.598 -16.584   0.537  1.00  0.180          N  
ATOM  19425  CA  THR A1194      22.636 -17.548   0.182  1.00  0.200          C  
ATOM  19426  C   THR A1194      22.160 -18.985   0.269  1.00  0.190          C  
ATOM  19427  O   THR A1194      22.959 -19.911   0.413  1.00  0.280          O  
ATOM  19428  CB  THR A1194      23.849 -17.400   1.117  1.00  0.270          C  
ATOM  19429  OG1 THR A1194      23.446 -17.601   2.479  1.00  0.270          O  
ATOM  19430  CG2 THR A1194      24.413 -15.993   0.979  1.00  0.270          C  
ATOM  19431  H   THR A1194      21.252 -16.519   1.504  1.00  0.220          H  
ATOM  19432  HA  THR A1194      22.961 -17.373  -0.837  1.00  0.240          H  
ATOM  19433  HB  THR A1194      24.596 -18.129   0.864  1.00  0.330          H  
ATOM  19434  HG1 THR A1194      24.224 -17.729   3.025  1.00  0.330          H  
ATOM  19435 1HG2 THR A1194      25.265 -15.880   1.643  1.00  0.330          H  
ATOM  19436 2HG2 THR A1194      24.722 -15.826  -0.053  1.00  0.330          H  
ATOM  19437 3HG2 THR A1194      23.652 -15.264   1.250  1.00  0.330          H  
ATOM  19438  N   MET A1195      20.886 -19.183  -0.033  1.00  0.200          N  
ATOM  19439  CA  MET A1195      20.277 -20.495  -0.137  1.00  0.220          C  
ATOM  19440  C   MET A1195      20.014 -20.670  -1.644  1.00  0.210          C  
ATOM  19441  O   MET A1195      19.868 -19.671  -2.361  1.00  0.330          O  
ATOM  19442  CB  MET A1195      18.998 -20.548   0.692  1.00  0.300          C  
ATOM  19443  CG  MET A1195      18.321 -21.936   0.860  1.00  0.300          C  
ATOM  19444  SD  MET A1195      19.075 -22.955   2.095  1.00  0.300          S  
ATOM  19445  CE  MET A1195      18.243 -22.221   3.523  1.00  0.300          C  
ATOM  19446  H   MET A1195      20.279 -18.357  -0.135  1.00  0.240          H  
ATOM  19447  HA  MET A1195      20.976 -21.261   0.199  1.00  0.260          H  
ATOM  19448 1HB  MET A1195      19.252 -20.205   1.684  1.00  0.360          H  
ATOM  19449 2HB  MET A1195      18.310 -19.835   0.318  1.00  0.360          H  
ATOM  19450 1HG  MET A1195      17.280 -21.818   1.121  1.00  0.360          H  
ATOM  19451 2HG  MET A1195      18.377 -22.479  -0.055  1.00  0.360          H  
ATOM  19452 1HE  MET A1195      18.559 -22.710   4.430  1.00  0.360          H  
ATOM  19453 2HE  MET A1195      18.479 -21.157   3.597  1.00  0.360          H  
ATOM  19454 3HE  MET A1195      17.165 -22.338   3.412  1.00  0.360          H  
ATOM  19455  N   SER A1196      19.961 -21.902  -2.145  1.00  0.170          N  
ATOM  19456  CA  SER A1196      19.695 -22.110  -3.575  1.00  0.170          C  
ATOM  19457  C   SER A1196      18.797 -23.320  -3.844  1.00  0.190          C  
ATOM  19458  O   SER A1196      18.950 -24.349  -3.176  1.00  0.210          O  
ATOM  19459  CB  SER A1196      20.987 -22.361  -4.329  1.00  0.240          C  
ATOM  19460  OG  SER A1196      20.725 -22.652  -5.683  1.00  0.240          O  
ATOM  19461  H   SER A1196      20.119 -22.698  -1.541  1.00  0.200          H  
ATOM  19462  HA  SER A1196      19.250 -21.201  -3.955  1.00  0.200          H  
ATOM  19463 1HB  SER A1196      21.646 -21.503  -4.255  1.00  0.290          H  
ATOM  19464 2HB  SER A1196      21.489 -23.201  -3.879  1.00  0.290          H  
ATOM  19465  HG  SER A1196      20.746 -21.784  -6.161  1.00  0.290          H  
ATOM  19466  N   PRO A1197      17.879 -23.262  -4.849  1.00  0.200          N  
ATOM  19467  CA  PRO A1197      17.068 -24.379  -5.309  1.00  0.220          C  
ATOM  19468  C   PRO A1197      17.967 -25.574  -5.629  1.00  0.220          C  
ATOM  19469  O   PRO A1197      17.515 -26.715  -5.572  1.00  0.250          O  
ATOM  19470  CB  PRO A1197      16.379 -23.814  -6.554  1.00  0.330          C  
ATOM  19471  CG  PRO A1197      16.289 -22.328  -6.290  1.00  0.330          C  
ATOM  19472  CD  PRO A1197      17.583 -21.985  -5.578  1.00  0.330          C  
ATOM  19473  HA  PRO A1197      16.334 -24.638  -4.532  1.00  0.260          H  
ATOM  19474 1HB  PRO A1197      16.970 -24.052  -7.438  1.00  0.400          H  
ATOM  19475 2HB  PRO A1197      15.395 -24.284  -6.703  1.00  0.400          H  
ATOM  19476 1HG  PRO A1197      16.160 -21.773  -7.228  1.00  0.400          H  
ATOM  19477 2HG  PRO A1197      15.400 -22.113  -5.678  1.00  0.400          H  
ATOM  19478 1HD  PRO A1197      18.376 -21.738  -6.309  1.00  0.400          H  
ATOM  19479 2HD  PRO A1197      17.362 -21.154  -4.908  1.00  0.400          H  
ATOM  19480  N   ALA A1198      19.237 -25.304  -5.996  1.00  0.210          N  
ATOM  19481  CA  ALA A1198      20.211 -26.338  -6.311  1.00  0.210          C  
ATOM  19482  C   ALA A1198      20.370 -27.284  -5.134  1.00  0.230          C  
ATOM  19483  O   ALA A1198      20.573 -28.489  -5.308  1.00  0.250          O  
ATOM  19484  CB  ALA A1198      21.551 -25.721  -6.642  1.00  0.290          C  
ATOM  19485  H   ALA A1198      19.566 -24.337  -6.004  1.00  0.250          H  
ATOM  19486  HA  ALA A1198      19.850 -26.901  -7.167  1.00  0.250          H  
ATOM  19487 1HB  ALA A1198      22.248 -26.501  -6.889  1.00  0.350          H  
ATOM  19488 2HB  ALA A1198      21.439 -25.057  -7.481  1.00  0.350          H  
ATOM  19489 3HB  ALA A1198      21.922 -25.159  -5.785  1.00  0.350          H  
ATOM  19490  N   LEU A1199      20.361 -26.724  -3.923  1.00  0.230          N  
ATOM  19491  CA  LEU A1199      20.514 -27.505  -2.723  1.00  0.240          C  
ATOM  19492  C   LEU A1199      19.308 -28.344  -2.507  1.00  0.240          C  
ATOM  19493  O   LEU A1199      19.413 -29.506  -2.108  1.00  0.260          O  
ATOM  19494  CB  LEU A1199      20.735 -26.615  -1.521  1.00  0.330          C  
ATOM  19495  CG  LEU A1199      20.844 -27.303  -0.168  1.00  0.330          C  
ATOM  19496  CD1 LEU A1199      21.967 -28.362  -0.193  1.00  0.330          C  
ATOM  19497  CD2 LEU A1199      21.085 -26.185   0.857  1.00  0.330          C  
ATOM  19498  H   LEU A1199      20.176 -25.728  -3.805  1.00  0.280          H  
ATOM  19499  HA  LEU A1199      21.376 -28.151  -2.859  1.00  0.290          H  
ATOM  19500 1HB  LEU A1199      21.640 -26.044  -1.682  1.00  0.400          H  
ATOM  19501 2HB  LEU A1199      19.899 -25.917  -1.457  1.00  0.400          H  
ATOM  19502  HG  LEU A1199      19.915 -27.815   0.091  1.00  0.400          H  
ATOM  19503 1HD1 LEU A1199      22.055 -28.817   0.783  1.00  0.400          H  
ATOM  19504 2HD1 LEU A1199      21.740 -29.142  -0.911  1.00  0.400          H  
ATOM  19505 3HD1 LEU A1199      22.885 -27.920  -0.465  1.00  0.400          H  
ATOM  19506 1HD2 LEU A1199      21.170 -26.596   1.841  1.00  0.400          H  
ATOM  19507 2HD2 LEU A1199      21.988 -25.648   0.619  1.00  0.400          H  
ATOM  19508 3HD2 LEU A1199      20.244 -25.497   0.823  1.00  0.400          H  
ATOM  19509  N   PHE A1200      18.153 -27.744  -2.719  1.00  0.230          N  
ATOM  19510  CA  PHE A1200      16.928 -28.478  -2.514  1.00  0.250          C  
ATOM  19511  C   PHE A1200      16.890 -29.649  -3.482  1.00  0.240          C  
ATOM  19512  O   PHE A1200      16.511 -30.746  -3.087  1.00  0.260          O  
ATOM  19513  CB  PHE A1200      15.731 -27.563  -2.655  1.00  0.340          C  
ATOM  19514  CG  PHE A1200      15.691 -26.488  -1.570  1.00  0.340          C  
ATOM  19515  CD1 PHE A1200      16.545 -26.511  -0.423  1.00  0.340          C  
ATOM  19516  CD2 PHE A1200      14.800 -25.456  -1.671  1.00  0.340          C  
ATOM  19517  CE1 PHE A1200      16.477 -25.536   0.506  1.00  0.340          C  
ATOM  19518  CE2 PHE A1200      14.737 -24.501  -0.708  1.00  0.340          C  
ATOM  19519  CZ  PHE A1200      15.585 -24.540   0.361  1.00  0.340          C  
ATOM  19520  H   PHE A1200      18.162 -26.753  -2.992  1.00  0.280          H  
ATOM  19521  HA  PHE A1200      16.923 -28.911  -1.518  1.00  0.300          H  
ATOM  19522 1HB  PHE A1200      15.765 -27.076  -3.623  1.00  0.410          H  
ATOM  19523 2HB  PHE A1200      14.810 -28.144  -2.607  1.00  0.410          H  
ATOM  19524  HD1 PHE A1200      17.277 -27.290  -0.263  1.00  0.410          H  
ATOM  19525  HD2 PHE A1200      14.135 -25.404  -2.516  1.00  0.410          H  
ATOM  19526  HE1 PHE A1200      17.143 -25.554   1.369  1.00  0.410          H  
ATOM  19527  HE2 PHE A1200      14.019 -23.690  -0.792  1.00  0.410          H  
ATOM  19528  HZ  PHE A1200      15.545 -23.765   1.099  1.00  0.410          H  
ATOM  19529  N   LEU A1201      17.322 -29.448  -4.732  1.00  0.240          N  
ATOM  19530  CA  LEU A1201      17.357 -30.554  -5.679  1.00  0.240          C  
ATOM  19531  C   LEU A1201      18.324 -31.637  -5.233  1.00  0.250          C  
ATOM  19532  O   LEU A1201      17.988 -32.821  -5.272  1.00  0.260          O  
ATOM  19533  CB  LEU A1201      17.810 -30.049  -7.051  1.00  0.340          C  
ATOM  19534  CG  LEU A1201      16.840 -29.170  -7.807  1.00  0.340          C  
ATOM  19535  CD1 LEU A1201      17.544 -28.527  -8.986  1.00  0.340          C  
ATOM  19536  CD2 LEU A1201      15.680 -30.021  -8.306  1.00  0.340          C  
ATOM  19537  H   LEU A1201      17.591 -28.504  -5.025  1.00  0.290          H  
ATOM  19538  HA  LEU A1201      16.368 -30.991  -5.732  1.00  0.290          H  
ATOM  19539 1HB  LEU A1201      18.726 -29.477  -6.913  1.00  0.400          H  
ATOM  19540 2HB  LEU A1201      18.040 -30.905  -7.671  1.00  0.400          H  
ATOM  19541  HG  LEU A1201      16.478 -28.384  -7.156  1.00  0.400          H  
ATOM  19542 1HD1 LEU A1201      16.843 -27.899  -9.501  1.00  0.400          H  
ATOM  19543 2HD1 LEU A1201      18.370 -27.923  -8.632  1.00  0.400          H  
ATOM  19544 3HD1 LEU A1201      17.913 -29.293  -9.656  1.00  0.400          H  
ATOM  19545 1HD2 LEU A1201      14.993 -29.400  -8.857  1.00  0.400          H  
ATOM  19546 2HD2 LEU A1201      16.054 -30.804  -8.963  1.00  0.400          H  
ATOM  19547 3HD2 LEU A1201      15.155 -30.470  -7.480  1.00  0.400          H  
ATOM  19548  N   SER A1202      19.507 -31.248  -4.755  1.00  0.240          N  
ATOM  19549  CA  SER A1202      20.498 -32.221  -4.309  1.00  0.250          C  
ATOM  19550  C   SER A1202      19.939 -33.056  -3.163  1.00  0.280          C  
ATOM  19551  O   SER A1202      20.132 -34.271  -3.093  1.00  0.310          O  
ATOM  19552  CB  SER A1202      21.765 -31.510  -3.896  1.00  0.350          C  
ATOM  19553  OG  SER A1202      22.733 -32.417  -3.472  1.00  0.350          O  
ATOM  19554  H   SER A1202      19.761 -30.254  -4.758  1.00  0.290          H  
ATOM  19555  HA  SER A1202      20.735 -32.886  -5.134  1.00  0.300          H  
ATOM  19556 1HB  SER A1202      22.145 -30.933  -4.741  1.00  0.420          H  
ATOM  19557 2HB  SER A1202      21.545 -30.806  -3.096  1.00  0.420          H  
ATOM  19558  HG  SER A1202      23.506 -31.893  -3.261  1.00  0.420          H  
ATOM  19559  N   PHE A1203      19.271 -32.385  -2.231  1.00  0.270          N  
ATOM  19560  CA  PHE A1203      18.687 -33.028  -1.079  1.00  0.320          C  
ATOM  19561  C   PHE A1203      17.525 -33.955  -1.489  1.00  0.340          C  
ATOM  19562  O   PHE A1203      17.557 -35.148  -1.194  1.00  0.370          O  
ATOM  19563  CB  PHE A1203      18.291 -31.939  -0.087  1.00  0.430          C  
ATOM  19564  CG  PHE A1203      17.796 -32.379   1.228  1.00  0.430          C  
ATOM  19565  CD1 PHE A1203      18.685 -32.899   2.156  1.00  0.430          C  
ATOM  19566  CD2 PHE A1203      16.481 -32.223   1.586  1.00  0.430          C  
ATOM  19567  CE1 PHE A1203      18.272 -33.265   3.394  1.00  0.430          C  
ATOM  19568  CE2 PHE A1203      16.067 -32.588   2.838  1.00  0.430          C  
ATOM  19569  CZ  PHE A1203      16.969 -33.110   3.732  1.00  0.430          C  
ATOM  19570  H   PHE A1203      19.198 -31.368  -2.319  1.00  0.320          H  
ATOM  19571  HA  PHE A1203      19.445 -33.641  -0.621  1.00  0.380          H  
ATOM  19572 1HB  PHE A1203      19.151 -31.290   0.075  1.00  0.510          H  
ATOM  19573 2HB  PHE A1203      17.522 -31.318  -0.544  1.00  0.510          H  
ATOM  19574  HD1 PHE A1203      19.725 -33.012   1.891  1.00  0.510          H  
ATOM  19575  HD2 PHE A1203      15.773 -31.802   0.870  1.00  0.510          H  
ATOM  19576  HE1 PHE A1203      18.985 -33.676   4.115  1.00  0.510          H  
ATOM  19577  HE2 PHE A1203      15.025 -32.464   3.126  1.00  0.510          H  
ATOM  19578  HZ  PHE A1203      16.647 -33.396   4.703  1.00  0.510          H  
ATOM  19579  N   LEU A1204      16.556 -33.438  -2.275  1.00  0.320          N  
ATOM  19580  CA  LEU A1204      15.369 -34.194  -2.715  1.00  0.340          C  
ATOM  19581  C   LEU A1204      15.742 -35.434  -3.500  1.00  0.370          C  
ATOM  19582  O   LEU A1204      15.120 -36.487  -3.344  1.00  0.410          O  
ATOM  19583  CB  LEU A1204      14.501 -33.340  -3.669  1.00  0.470          C  
ATOM  19584  CG  LEU A1204      13.700 -32.135  -3.107  1.00  0.470          C  
ATOM  19585  CD1 LEU A1204      13.181 -31.308  -4.308  1.00  0.470          C  
ATOM  19586  CD2 LEU A1204      12.524 -32.630  -2.267  1.00  0.470          C  
ATOM  19587  H   LEU A1204      16.616 -32.455  -2.534  1.00  0.380          H  
ATOM  19588  HA  LEU A1204      14.801 -34.487  -1.842  1.00  0.410          H  
ATOM  19589 1HB  LEU A1204      15.169 -32.939  -4.437  1.00  0.560          H  
ATOM  19590 2HB  LEU A1204      13.792 -34.002  -4.167  1.00  0.560          H  
ATOM  19591  HG  LEU A1204      14.336 -31.516  -2.491  1.00  0.560          H  
ATOM  19592 1HD1 LEU A1204      12.613 -30.452  -3.945  1.00  0.560          H  
ATOM  19593 2HD1 LEU A1204      14.024 -30.953  -4.899  1.00  0.560          H  
ATOM  19594 3HD1 LEU A1204      12.540 -31.932  -4.930  1.00  0.560          H  
ATOM  19595 1HD2 LEU A1204      11.963 -31.774  -1.892  1.00  0.560          H  
ATOM  19596 2HD2 LEU A1204      11.877 -33.240  -2.884  1.00  0.560          H  
ATOM  19597 3HD2 LEU A1204      12.885 -33.215  -1.427  1.00  0.560          H  
ATOM  19598  N   HIS A1205      16.788 -35.317  -4.315  1.00  0.360          N  
ATOM  19599  CA  HIS A1205      17.267 -36.365  -5.199  1.00  0.380          C  
ATOM  19600  C   HIS A1205      17.490 -37.693  -4.511  1.00  0.400          C  
ATOM  19601  O   HIS A1205      17.340 -38.738  -5.147  1.00  0.420          O  
ATOM  19602  CB  HIS A1205      18.566 -35.935  -5.869  1.00  0.520          C  
ATOM  19603  CG  HIS A1205      19.082 -36.870  -6.928  1.00  0.520          C  
ATOM  19604  ND1 HIS A1205      18.445 -37.038  -8.141  1.00  0.520          N  
ATOM  19605  CD2 HIS A1205      20.184 -37.649  -6.977  1.00  0.520          C  
ATOM  19606  CE1 HIS A1205      19.125 -37.885  -8.878  1.00  0.520          C  
ATOM  19607  NE2 HIS A1205      20.182 -38.273  -8.199  1.00  0.520          N  
ATOM  19608  H   HIS A1205      17.252 -34.408  -4.389  1.00  0.430          H  
ATOM  19609  HA  HIS A1205      16.531 -36.531  -5.981  1.00  0.460          H  
ATOM  19610 1HB  HIS A1205      18.419 -34.983  -6.310  1.00  0.630          H  
ATOM  19611 2HB  HIS A1205      19.339 -35.818  -5.110  1.00  0.630          H  
ATOM  19612  HD1 HIS A1205      17.662 -36.515  -8.473  1.00  0.630          H  
ATOM  19613  HD2 HIS A1205      20.996 -37.836  -6.277  1.00  0.630          H  
ATOM  19614  HE1 HIS A1205      18.779 -38.149  -9.874  1.00  0.630          H  
ATOM  19615  N   THR A1206      17.914 -37.688  -3.248  1.00  0.440          N  
ATOM  19616  CA  THR A1206      18.180 -38.939  -2.574  1.00  0.490          C  
ATOM  19617  C   THR A1206      17.321 -39.173  -1.333  1.00  0.480          C  
ATOM  19618  O   THR A1206      17.700 -39.977  -0.473  1.00  0.510          O  
ATOM  19619  CB  THR A1206      19.669 -39.092  -2.260  1.00  0.670          C  
ATOM  19620  OG1 THR A1206      20.093 -37.966  -1.526  1.00  0.670          O  
ATOM  19621  CG2 THR A1206      20.467 -39.224  -3.516  1.00  0.670          C  
ATOM  19622  H   THR A1206      18.031 -36.823  -2.702  1.00  0.530          H  
ATOM  19623  HA  THR A1206      17.936 -39.745  -3.263  1.00  0.590          H  
ATOM  19624  HB  THR A1206      19.811 -39.984  -1.658  1.00  0.800          H  
ATOM  19625  HG1 THR A1206      20.967 -38.126  -1.173  1.00  0.800          H  
ATOM  19626 1HG2 THR A1206      21.509 -39.355  -3.272  1.00  0.800          H  
ATOM  19627 2HG2 THR A1206      20.125 -40.093  -4.075  1.00  0.800          H  
ATOM  19628 3HG2 THR A1206      20.339 -38.335  -4.110  1.00  0.800          H  
ATOM  19629  N   LEU A1207      16.161 -38.502  -1.229  1.00  0.470          N  
ATOM  19630  CA  LEU A1207      15.288 -38.763  -0.078  1.00  0.490          C  
ATOM  19631  C   LEU A1207      14.292 -39.823  -0.511  1.00  0.560          C  
ATOM  19632  O   LEU A1207      13.790 -39.766  -1.631  1.00  0.680          O  
ATOM  19633  CB  LEU A1207      14.459 -37.544   0.331  1.00  0.680          C  
ATOM  19634  CG  LEU A1207      15.169 -36.264   0.651  1.00  0.680          C  
ATOM  19635  CD1 LEU A1207      14.127 -35.215   0.982  1.00  0.680          C  
ATOM  19636  CD2 LEU A1207      16.188 -36.435   1.773  1.00  0.680          C  
ATOM  19637  H   LEU A1207      15.878 -37.843  -1.964  1.00  0.560          H  
ATOM  19638  HA  LEU A1207      15.872 -39.144   0.758  1.00  0.590          H  
ATOM  19639 1HB  LEU A1207      13.771 -37.327  -0.488  1.00  0.810          H  
ATOM  19640 2HB  LEU A1207      13.884 -37.817   1.203  1.00  0.810          H  
ATOM  19641  HG  LEU A1207      15.666 -35.950  -0.214  1.00  0.810          H  
ATOM  19642 1HD1 LEU A1207      14.608 -34.277   1.156  1.00  0.810          H  
ATOM  19643 2HD1 LEU A1207      13.437 -35.114   0.146  1.00  0.810          H  
ATOM  19644 3HD1 LEU A1207      13.579 -35.511   1.872  1.00  0.810          H  
ATOM  19645 1HD2 LEU A1207      16.688 -35.487   1.945  1.00  0.810          H  
ATOM  19646 2HD2 LEU A1207      15.694 -36.753   2.680  1.00  0.810          H  
ATOM  19647 3HD2 LEU A1207      16.924 -37.172   1.476  1.00  0.810          H  
ATOM  19648  N   GLU A1208      13.958 -40.758   0.371  1.00  0.550          N  
ATOM  19649  CA  GLU A1208      12.988 -41.790   0.001  1.00  0.590          C  
ATOM  19650  C   GLU A1208      11.510 -41.389   0.151  1.00  0.570          C  
ATOM  19651  O   GLU A1208      10.683 -41.785  -0.664  1.00  0.650          O  
ATOM  19652  CB  GLU A1208      13.258 -43.066   0.801  1.00  0.810          C  
ATOM  19653  CG  GLU A1208      14.571 -43.765   0.456  1.00  0.810          C  
ATOM  19654  CD  GLU A1208      14.835 -45.041   1.265  1.00  0.810          C  
ATOM  19655  OE1 GLU A1208      14.281 -45.209   2.343  1.00  0.810          O  
ATOM  19656  OE2 GLU A1208      15.579 -45.866   0.780  1.00  0.810          O  
ATOM  19657  H   GLU A1208      14.418 -40.776   1.275  1.00  0.660          H  
ATOM  19658  HA  GLU A1208      13.151 -42.028  -1.050  1.00  0.710          H  
ATOM  19659 1HB  GLU A1208      13.252 -42.847   1.867  1.00  0.970          H  
ATOM  19660 2HB  GLU A1208      12.466 -43.773   0.600  1.00  0.970          H  
ATOM  19661 1HG  GLU A1208      14.557 -44.020  -0.603  1.00  0.970          H  
ATOM  19662 2HG  GLU A1208      15.393 -43.065   0.618  1.00  0.970          H  
ATOM  19663  N   LEU A1209      11.158 -40.649   1.210  1.00  0.530          N  
ATOM  19664  CA  LEU A1209       9.746 -40.279   1.431  1.00  0.570          C  
ATOM  19665  C   LEU A1209       8.776 -41.458   1.270  1.00  0.570          C  
ATOM  19666  O   LEU A1209       7.840 -41.427   0.469  1.00  0.730          O  
ATOM  19667  CB  LEU A1209       9.344 -39.099   0.523  1.00  0.780          C  
ATOM  19668  CG  LEU A1209       9.550 -37.683   1.141  1.00  0.780          C  
ATOM  19669  CD1 LEU A1209      11.020 -37.328   1.180  1.00  0.780          C  
ATOM  19670  CD2 LEU A1209       8.772 -36.680   0.339  1.00  0.780          C  
ATOM  19671  H   LEU A1209      11.872 -40.341   1.848  1.00  0.640          H  
ATOM  19672  HA  LEU A1209       9.651 -39.940   2.463  1.00  0.680          H  
ATOM  19673 1HB  LEU A1209       9.961 -39.147  -0.377  1.00  0.940          H  
ATOM  19674 2HB  LEU A1209       8.321 -39.201   0.202  1.00  0.940          H  
ATOM  19675  HG  LEU A1209       9.176 -37.679   2.166  1.00  0.940          H  
ATOM  19676 1HD1 LEU A1209      11.141 -36.339   1.620  1.00  0.940          H  
ATOM  19677 2HD1 LEU A1209      11.559 -38.045   1.779  1.00  0.940          H  
ATOM  19678 3HD1 LEU A1209      11.418 -37.327   0.171  1.00  0.940          H  
ATOM  19679 1HD2 LEU A1209       8.899 -35.692   0.774  1.00  0.940          H  
ATOM  19680 2HD2 LEU A1209       9.142 -36.678  -0.670  1.00  0.940          H  
ATOM  19681 3HD2 LEU A1209       7.713 -36.944   0.342  1.00  0.940          H  
ATOM  19682  N   LYS A1210       9.010 -42.530   2.006  1.00  0.570          N  
ATOM  19683  CA  LYS A1210       8.172 -43.709   1.851  1.00  0.600          C  
ATOM  19684  C   LYS A1210       6.791 -43.602   2.498  1.00  0.610          C  
ATOM  19685  O   LYS A1210       6.664 -43.186   3.634  1.00  0.670          O  
ATOM  19686  CB  LYS A1210       8.882 -44.920   2.465  1.00  0.830          C  
ATOM  19687  CG  LYS A1210      10.190 -45.271   1.785  1.00  0.830          C  
ATOM  19688  CD  LYS A1210      10.718 -46.684   2.128  1.00  0.830          C  
ATOM  19689  CE  LYS A1210      11.212 -46.862   3.591  1.00  0.830          C  
ATOM  19690  NZ  LYS A1210      12.444 -46.029   3.924  1.00  0.830          N  
ATOM  19691  H   LYS A1210       9.785 -42.524   2.653  1.00  0.680          H  
ATOM  19692  HA  LYS A1210       8.028 -43.877   0.784  1.00  0.720          H  
ATOM  19693 1HB  LYS A1210       9.089 -44.707   3.514  1.00  0.990          H  
ATOM  19694 2HB  LYS A1210       8.230 -45.778   2.432  1.00  0.990          H  
ATOM  19695 1HG  LYS A1210      10.057 -45.192   0.714  1.00  0.990          H  
ATOM  19696 2HG  LYS A1210      10.930 -44.544   2.086  1.00  0.990          H  
ATOM  19697 1HD  LYS A1210       9.934 -47.416   1.928  1.00  0.990          H  
ATOM  19698 2HD  LYS A1210      11.557 -46.902   1.468  1.00  0.990          H  
ATOM  19699 1HE  LYS A1210      10.412 -46.605   4.283  1.00  0.990          H  
ATOM  19700 2HE  LYS A1210      11.464 -47.913   3.726  1.00  0.990          H  
ATOM  19701 1HZ  LYS A1210      12.733 -46.209   4.872  1.00  0.990          H  
ATOM  19702 2HZ  LYS A1210      13.236 -46.252   3.293  1.00  0.990          H  
ATOM  19703 3HZ  LYS A1210      12.237 -45.054   3.836  1.00  0.990          H  
ATOM  19704  N   ASN A1211       5.772 -44.097   1.792  1.00  0.590          N  
ATOM  19705  CA  ASN A1211       4.411 -44.212   2.317  1.00  0.600          C  
ATOM  19706  C   ASN A1211       4.398 -45.208   3.488  1.00  0.620          C  
ATOM  19707  O   ASN A1211       4.832 -46.342   3.274  1.00  0.700          O  
ATOM  19708  CB  ASN A1211       3.471 -44.692   1.221  1.00  0.840          C  
ATOM  19709  CG  ASN A1211       2.017 -44.748   1.639  1.00  0.840          C  
ATOM  19710  OD1 ASN A1211       1.592 -45.659   2.393  1.00  0.840          O  
ATOM  19711  ND2 ASN A1211       1.234 -43.804   1.160  1.00  0.840          N  
ATOM  19712  H   ASN A1211       5.954 -44.374   0.840  1.00  0.710          H  
ATOM  19713  HA  ASN A1211       4.099 -43.225   2.638  1.00  0.720          H  
ATOM  19714 1HB  ASN A1211       3.556 -44.028   0.360  1.00  1.000          H  
ATOM  19715 2HB  ASN A1211       3.778 -45.679   0.892  1.00  1.000          H  
ATOM  19716 1HD2 ASN A1211       0.257 -43.797   1.389  1.00  1.000          H  
ATOM  19717 2HD2 ASN A1211       1.604 -43.103   0.550  1.00  1.000          H  
ATOM  19718  N   PRO A1212       3.774 -44.906   4.651  1.00  0.630          N  
ATOM  19719  CA  PRO A1212       3.691 -45.746   5.847  1.00  0.660          C  
ATOM  19720  C   PRO A1212       3.196 -47.171   5.621  1.00  0.680          C  
ATOM  19721  O   PRO A1212       3.459 -48.052   6.440  1.00  0.720          O  
ATOM  19722  CB  PRO A1212       2.626 -45.032   6.683  1.00  0.990          C  
ATOM  19723  CG  PRO A1212       2.717 -43.617   6.300  1.00  0.990          C  
ATOM  19724  CD  PRO A1212       3.083 -43.605   4.822  1.00  0.990          C  
ATOM  19725  HA  PRO A1212       4.659 -45.737   6.363  1.00  0.790          H  
ATOM  19726 1HB  PRO A1212       1.638 -45.468   6.487  1.00  1.190          H  
ATOM  19727 2HB  PRO A1212       2.835 -45.188   7.753  1.00  1.190          H  
ATOM  19728 1HG  PRO A1212       1.745 -43.165   6.482  1.00  1.190          H  
ATOM  19729 2HG  PRO A1212       3.439 -43.092   6.935  1.00  1.190          H  
ATOM  19730 1HD  PRO A1212       2.190 -43.519   4.201  1.00  1.190          H  
ATOM  19731 2HD  PRO A1212       3.784 -42.772   4.676  1.00  1.190          H  
ATOM  19732  N   ARG A1213       2.404 -47.390   4.572  1.00  0.700          N  
ATOM  19733  CA  ARG A1213       1.867 -48.714   4.340  1.00  0.810          C  
ATOM  19734  C   ARG A1213       2.365 -49.330   3.053  1.00  0.860          C  
ATOM  19735  O   ARG A1213       2.684 -50.514   3.020  1.00  1.370          O  
ATOM  19736  CB  ARG A1213       0.350 -48.668   4.283  1.00  1.090          C  
ATOM  19737  CG  ARG A1213      -0.334 -48.293   5.587  1.00  1.090          C  
ATOM  19738  CD  ARG A1213      -1.819 -48.325   5.459  1.00  1.090          C  
ATOM  19739  NE  ARG A1213      -2.305 -47.303   4.529  1.00  1.090          N  
ATOM  19740  CZ  ARG A1213      -3.577 -47.178   4.092  1.00  1.090          C  
ATOM  19741  NH1 ARG A1213      -4.517 -48.003   4.511  1.00  1.090          N  
ATOM  19742  NH2 ARG A1213      -3.875 -46.214   3.234  1.00  1.090          N  
ATOM  19743  H   ARG A1213       2.194 -46.655   3.903  1.00  0.840          H  
ATOM  19744  HA  ARG A1213       2.164 -49.361   5.164  1.00  0.970          H  
ATOM  19745 1HB  ARG A1213       0.049 -47.947   3.523  1.00  1.310          H  
ATOM  19746 2HB  ARG A1213      -0.028 -49.641   3.972  1.00  1.310          H  
ATOM  19747 1HG  ARG A1213      -0.034 -48.990   6.369  1.00  1.310          H  
ATOM  19748 2HG  ARG A1213      -0.039 -47.284   5.870  1.00  1.310          H  
ATOM  19749 1HD  ARG A1213      -2.124 -49.303   5.089  1.00  1.310          H  
ATOM  19750 2HD  ARG A1213      -2.268 -48.144   6.436  1.00  1.310          H  
ATOM  19751  HE  ARG A1213      -1.629 -46.643   4.170  1.00  1.310          H  
ATOM  19752 1HH1 ARG A1213      -4.294 -48.738   5.165  1.00  1.310          H  
ATOM  19753 2HH1 ARG A1213      -5.465 -47.901   4.178  1.00  1.310          H  
ATOM  19754 1HH2 ARG A1213      -3.149 -45.585   2.909  1.00  1.310          H  
ATOM  19755 2HH2 ARG A1213      -4.821 -46.107   2.897  1.00  1.310          H  
ATOM  19756  N   ASP A1214       2.447 -48.542   1.995  1.00  1.070          N  
ATOM  19757  CA  ASP A1214       2.812 -49.119   0.709  1.00  1.230          C  
ATOM  19758  C   ASP A1214       4.317 -49.212   0.504  1.00  0.840          C  
ATOM  19759  O   ASP A1214       4.782 -50.078  -0.236  1.00  0.850          O  
ATOM  19760  CB  ASP A1214       2.156 -48.334  -0.426  1.00  1.660          C  
ATOM  19761  CG  ASP A1214       0.638 -48.428  -0.400  1.00  1.660          C  
ATOM  19762  OD1 ASP A1214       0.117 -49.520  -0.465  1.00  1.660          O  
ATOM  19763  OD2 ASP A1214       0.006 -47.404  -0.320  1.00  1.660          O  
ATOM  19764  H   ASP A1214       2.170 -47.564   2.074  1.00  1.280          H  
ATOM  19765  HA  ASP A1214       2.414 -50.133   0.672  1.00  1.480          H  
ATOM  19766 1HB  ASP A1214       2.451 -47.292  -0.380  1.00  1.990          H  
ATOM  19767 2HB  ASP A1214       2.489 -48.733  -1.373  1.00  1.990          H  
ATOM  19768  N   ARG A1215       5.077 -48.295   1.116  1.00  0.930          N  
ATOM  19769  CA  ARG A1215       6.532 -48.259   1.027  1.00  1.330          C  
ATOM  19770  C   ARG A1215       7.119 -48.324  -0.389  1.00  1.030          C  
ATOM  19771  O   ARG A1215       8.086 -49.045  -0.611  1.00  1.100          O  
ATOM  19772  CB  ARG A1215       7.108 -49.411   1.852  1.00  1.700          C  
ATOM  19773  CG  ARG A1215       6.657 -49.466   3.340  1.00  1.700          C  
ATOM  19774  CD  ARG A1215       7.219 -48.362   4.174  1.00  1.700          C  
ATOM  19775  NE  ARG A1215       6.806 -48.476   5.577  1.00  1.700          N  
ATOM  19776  CZ  ARG A1215       6.998 -47.531   6.529  1.00  1.700          C  
ATOM  19777  NH1 ARG A1215       7.594 -46.403   6.245  1.00  1.700          N  
ATOM  19778  NH2 ARG A1215       6.579 -47.732   7.771  1.00  1.700          N  
ATOM  19779  H   ARG A1215       4.651 -47.608   1.736  1.00  1.120          H  
ATOM  19780  HA  ARG A1215       6.851 -47.322   1.474  1.00  1.600          H  
ATOM  19781 1HB  ARG A1215       6.835 -50.359   1.393  1.00  2.040          H  
ATOM  19782 2HB  ARG A1215       8.195 -49.350   1.846  1.00  2.040          H  
ATOM  19783 1HG  ARG A1215       5.568 -49.392   3.392  1.00  2.040          H  
ATOM  19784 2HG  ARG A1215       6.969 -50.411   3.776  1.00  2.040          H  
ATOM  19785 1HD  ARG A1215       8.305 -48.411   4.134  1.00  2.040          H  
ATOM  19786 2HD  ARG A1215       6.895 -47.411   3.803  1.00  2.040          H  
ATOM  19787  HE  ARG A1215       6.334 -49.329   5.860  1.00  2.040          H  
ATOM  19788 1HH1 ARG A1215       7.915 -46.212   5.314  1.00  2.040          H  
ATOM  19789 2HH1 ARG A1215       7.727 -45.709   6.986  1.00  2.040          H  
ATOM  19790 1HH2 ARG A1215       6.103 -48.596   8.021  1.00  2.040          H  
ATOM  19791 2HH2 ARG A1215       6.718 -46.986   8.476  1.00  2.040          H  
ATOM  19792  N   THR A1216       6.603 -47.533  -1.327  1.00  1.080          N  
ATOM  19793  CA  THR A1216       7.037 -47.553  -2.725  1.00  0.990          C  
ATOM  19794  C   THR A1216       8.151 -46.579  -3.128  1.00  1.070          C  
ATOM  19795  O   THR A1216       8.460 -46.467  -4.313  1.00  1.030          O  
ATOM  19796  CB  THR A1216       5.821 -47.292  -3.626  1.00  1.420          C  
ATOM  19797  OG1 THR A1216       5.255 -46.006  -3.300  1.00  1.420          O  
ATOM  19798  CG2 THR A1216       4.783 -48.371  -3.387  1.00  1.420          C  
ATOM  19799  H   THR A1216       5.826 -46.935  -1.092  1.00  1.300          H  
ATOM  19800  HA  THR A1216       7.399 -48.560  -2.935  1.00  1.190          H  
ATOM  19801  HB  THR A1216       6.129 -47.296  -4.671  1.00  1.710          H  
ATOM  19802  HG1 THR A1216       4.625 -45.755  -3.989  1.00  1.710          H  
ATOM  19803 1HG2 THR A1216       3.915 -48.190  -4.017  1.00  1.710          H  
ATOM  19804 2HG2 THR A1216       5.210 -49.344  -3.625  1.00  1.710          H  
ATOM  19805 3HG2 THR A1216       4.488 -48.357  -2.355  1.00  1.710          H  
ATOM  19806  N   LYS A1217       8.725 -45.854  -2.160  1.00  1.470          N  
ATOM  19807  CA  LYS A1217       9.785 -44.866  -2.434  1.00  2.020          C  
ATOM  19808  C   LYS A1217       9.345 -43.912  -3.546  1.00  1.530          C  
ATOM  19809  O   LYS A1217       9.933 -43.916  -4.633  1.00  1.940          O  
ATOM  19810  CB  LYS A1217      11.105 -45.543  -2.807  1.00  2.610          C  
ATOM  19811  CG  LYS A1217      11.680 -46.427  -1.719  1.00  2.610          C  
ATOM  19812  CD  LYS A1217      13.031 -46.997  -2.114  1.00  2.610          C  
ATOM  19813  CE  LYS A1217      13.587 -47.898  -1.020  1.00  2.610          C  
ATOM  19814  NZ  LYS A1217      14.925 -48.447  -1.370  1.00  2.610          N  
ATOM  19815  H   LYS A1217       8.408 -46.022  -1.221  1.00  1.760          H  
ATOM  19816  HA  LYS A1217       9.946 -44.261  -1.538  1.00  2.420          H  
ATOM  19817 1HB  LYS A1217      10.967 -46.149  -3.702  1.00  3.130          H  
ATOM  19818 2HB  LYS A1217      11.844 -44.777  -3.042  1.00  3.130          H  
ATOM  19819 1HG  LYS A1217      11.811 -45.834  -0.819  1.00  3.130          H  
ATOM  19820 2HG  LYS A1217      10.987 -47.242  -1.504  1.00  3.130          H  
ATOM  19821 1HD  LYS A1217      12.936 -47.564  -3.040  1.00  3.130          H  
ATOM  19822 2HD  LYS A1217      13.732 -46.177  -2.276  1.00  3.130          H  
ATOM  19823 1HE  LYS A1217      13.670 -47.324  -0.103  1.00  3.130          H  
ATOM  19824 2HE  LYS A1217      12.896 -48.724  -0.853  1.00  3.130          H  
ATOM  19825 1HZ  LYS A1217      15.254 -49.028  -0.612  1.00  3.130          H  
ATOM  19826 2HZ  LYS A1217      14.862 -48.995  -2.214  1.00  3.130          H  
ATOM  19827 3HZ  LYS A1217      15.577 -47.681  -1.511  1.00  3.130          H  
ATOM  19828  N   VAL A1218       8.296 -43.102  -3.266  1.00  0.900          N  
ATOM  19829  CA  VAL A1218       7.663 -42.241  -4.267  1.00  0.610          C  
ATOM  19830  C   VAL A1218       8.647 -41.359  -5.008  1.00  0.550          C  
ATOM  19831  O   VAL A1218       9.508 -40.696  -4.434  1.00  0.550          O  
ATOM  19832  CB  VAL A1218       6.556 -41.355  -3.621  1.00  0.970          C  
ATOM  19833  CG1 VAL A1218       7.162 -40.344  -2.624  1.00  0.970          C  
ATOM  19834  CG2 VAL A1218       5.748 -40.600  -4.722  1.00  0.970          C  
ATOM  19835  H   VAL A1218       7.902 -43.147  -2.338  1.00  1.080          H  
ATOM  19836  HA  VAL A1218       7.179 -42.891  -4.997  1.00  0.730          H  
ATOM  19837  HB  VAL A1218       5.889 -42.007  -3.060  1.00  1.160          H  
ATOM  19838 1HG1 VAL A1218       6.369 -39.767  -2.156  1.00  1.160          H  
ATOM  19839 2HG1 VAL A1218       7.716 -40.876  -1.865  1.00  1.160          H  
ATOM  19840 3HG1 VAL A1218       7.826 -39.670  -3.129  1.00  1.160          H  
ATOM  19841 1HG2 VAL A1218       4.964 -40.020  -4.251  1.00  1.160          H  
ATOM  19842 2HG2 VAL A1218       6.396 -39.923  -5.285  1.00  1.160          H  
ATOM  19843 3HG2 VAL A1218       5.298 -41.318  -5.406  1.00  1.160          H  
ATOM  19844  N   ASN A1219       8.467 -41.359  -6.318  1.00  0.600          N  
ATOM  19845  CA  ASN A1219       9.272 -40.624  -7.267  1.00  0.650          C  
ATOM  19846  C   ASN A1219       8.895 -39.150  -7.234  1.00  0.630          C  
ATOM  19847  O   ASN A1219       7.748 -38.793  -7.500  1.00  0.840          O  
ATOM  19848  CB  ASN A1219       9.101 -41.225  -8.652  1.00  0.890          C  
ATOM  19849  CG  ASN A1219      10.036 -40.663  -9.666  1.00  0.890          C  
ATOM  19850  OD1 ASN A1219      10.323 -39.460  -9.693  1.00  0.890          O  
ATOM  19851  ND2 ASN A1219      10.537 -41.530 -10.522  1.00  0.890          N  
ATOM  19852  H   ASN A1219       7.725 -41.942  -6.674  1.00  0.720          H  
ATOM  19853  HA  ASN A1219      10.319 -40.704  -6.972  1.00  0.780          H  
ATOM  19854 1HB  ASN A1219       9.254 -42.303  -8.596  1.00  1.070          H  
ATOM  19855 2HB  ASN A1219       8.079 -41.057  -8.991  1.00  1.070          H  
ATOM  19856 1HD2 ASN A1219      11.173 -41.223 -11.235  1.00  1.070          H  
ATOM  19857 2HD2 ASN A1219      10.282 -42.497 -10.468  1.00  1.070          H  
ATOM  19858  N   LEU A1220       9.858 -38.300  -6.893  1.00  0.510          N  
ATOM  19859  CA  LEU A1220       9.621 -36.876  -6.712  1.00  0.490          C  
ATOM  19860  C   LEU A1220       9.917 -36.060  -7.969  1.00  0.490          C  
ATOM  19861  O   LEU A1220      10.068 -34.837  -7.897  1.00  0.630          O  
ATOM  19862  CB  LEU A1220      10.481 -36.343  -5.546  1.00  0.690          C  
ATOM  19863  CG  LEU A1220      10.291 -37.037  -4.143  1.00  0.690          C  
ATOM  19864  CD1 LEU A1220      11.208 -36.346  -3.112  1.00  0.690          C  
ATOM  19865  CD2 LEU A1220       8.839 -37.005  -3.717  1.00  0.690          C  
ATOM  19866  H   LEU A1220      10.782 -38.672  -6.716  1.00  0.610          H  
ATOM  19867  HA  LEU A1220       8.571 -36.732  -6.487  1.00  0.590          H  
ATOM  19868 1HB  LEU A1220      11.531 -36.444  -5.822  1.00  0.830          H  
ATOM  19869 2HB  LEU A1220      10.268 -35.283  -5.416  1.00  0.830          H  
ATOM  19870  HG  LEU A1220      10.610 -38.083  -4.211  1.00  0.830          H  
ATOM  19871 1HD1 LEU A1220      11.106 -36.843  -2.152  1.00  0.830          H  
ATOM  19872 2HD1 LEU A1220      12.254 -36.408  -3.439  1.00  0.830          H  
ATOM  19873 3HD1 LEU A1220      10.918 -35.308  -3.016  1.00  0.830          H  
ATOM  19874 1HD2 LEU A1220       8.739 -37.497  -2.756  1.00  0.830          H  
ATOM  19875 2HD2 LEU A1220       8.512 -35.978  -3.643  1.00  0.830          H  
ATOM  19876 3HD2 LEU A1220       8.237 -37.540  -4.442  1.00  0.830          H  
ATOM  19877  N   GLU A1221       9.936 -36.714  -9.132  1.00  0.390          N  
ATOM  19878  CA  GLU A1221      10.199 -36.032 -10.390  1.00  0.430          C  
ATOM  19879  C   GLU A1221       9.466 -34.702 -10.612  1.00  0.440          C  
ATOM  19880  O   GLU A1221      10.151 -33.750 -10.981  1.00  0.430          O  
ATOM  19881  CB  GLU A1221       9.882 -36.969 -11.559  1.00  0.590          C  
ATOM  19882  CG  GLU A1221      10.088 -36.385 -12.931  1.00  0.590          C  
ATOM  19883  CD  GLU A1221       9.728 -37.371 -14.003  1.00  0.590          C  
ATOM  19884  OE1 GLU A1221       8.907 -38.216 -13.750  1.00  0.590          O  
ATOM  19885  OE2 GLU A1221      10.271 -37.298 -15.085  1.00  0.590          O  
ATOM  19886  H   GLU A1221       9.835 -37.733  -9.150  1.00  0.470          H  
ATOM  19887  HA  GLU A1221      11.268 -35.822 -10.424  1.00  0.520          H  
ATOM  19888 1HB  GLU A1221      10.560 -37.810 -11.515  1.00  0.700          H  
ATOM  19889 2HB  GLU A1221       8.884 -37.371 -11.482  1.00  0.700          H  
ATOM  19890 1HG  GLU A1221       9.464 -35.502 -13.053  1.00  0.700          H  
ATOM  19891 2HG  GLU A1221      11.129 -36.080 -13.041  1.00  0.700          H  
ATOM  19892  N   PRO A1222       8.125 -34.543 -10.435  1.00  0.470          N  
ATOM  19893  CA  PRO A1222       7.443 -33.276 -10.663  1.00  0.510          C  
ATOM  19894  C   PRO A1222       7.873 -32.164  -9.704  1.00  0.470          C  
ATOM  19895  O   PRO A1222       7.730 -30.977 -10.014  1.00  0.460          O  
ATOM  19896  CB  PRO A1222       5.970 -33.639 -10.463  1.00  0.770          C  
ATOM  19897  CG  PRO A1222       5.972 -34.872  -9.590  1.00  0.770          C  
ATOM  19898  CD  PRO A1222       7.203 -35.646  -9.995  1.00  0.770          C  
ATOM  19899  HA  PRO A1222       7.616 -32.970 -11.703  1.00  0.610          H  
ATOM  19900 1HB  PRO A1222       5.437 -32.795  -9.999  1.00  0.920          H  
ATOM  19901 2HB  PRO A1222       5.511 -33.804 -11.437  1.00  0.920          H  
ATOM  19902 1HG  PRO A1222       5.988 -34.590  -8.526  1.00  0.920          H  
ATOM  19903 2HG  PRO A1222       5.055 -35.438  -9.740  1.00  0.920          H  
ATOM  19904 1HD  PRO A1222       7.510 -36.170  -9.114  1.00  0.920          H  
ATOM  19905 2HD  PRO A1222       6.980 -36.328 -10.810  1.00  0.920          H  
ATOM  19906  N   VAL A1223       8.424 -32.547  -8.552  1.00  0.450          N  
ATOM  19907  CA  VAL A1223       8.842 -31.581  -7.561  1.00  0.440          C  
ATOM  19908  C   VAL A1223      10.170 -31.079  -8.041  1.00  0.420          C  
ATOM  19909  O   VAL A1223      10.424 -29.875  -8.049  1.00  0.410          O  
ATOM  19910  CB  VAL A1223       8.942 -32.200  -6.147  1.00  0.620          C  
ATOM  19911  CG1 VAL A1223       9.493 -31.171  -5.139  1.00  0.620          C  
ATOM  19912  CG2 VAL A1223       7.569 -32.699  -5.721  1.00  0.620          C  
ATOM  19913  H   VAL A1223       8.602 -33.530  -8.356  1.00  0.540          H  
ATOM  19914  HA  VAL A1223       8.133 -30.753  -7.538  1.00  0.530          H  
ATOM  19915  HB  VAL A1223       9.639 -33.032  -6.175  1.00  0.740          H  
ATOM  19916 1HG1 VAL A1223       9.571 -31.635  -4.156  1.00  0.740          H  
ATOM  19917 2HG1 VAL A1223      10.473 -30.834  -5.455  1.00  0.740          H  
ATOM  19918 3HG1 VAL A1223       8.819 -30.314  -5.084  1.00  0.740          H  
ATOM  19919 1HG2 VAL A1223       7.631 -33.160  -4.736  1.00  0.740          H  
ATOM  19920 2HG2 VAL A1223       6.870 -31.867  -5.687  1.00  0.740          H  
ATOM  19921 3HG2 VAL A1223       7.221 -33.431  -6.440  1.00  0.740          H  
ATOM  19922  N   MET A1224      11.035 -32.014  -8.417  1.00  0.400          N  
ATOM  19923  CA  MET A1224      12.336 -31.631  -8.896  1.00  0.380          C  
ATOM  19924  C   MET A1224      12.220 -30.852 -10.206  1.00  0.370          C  
ATOM  19925  O   MET A1224      13.005 -29.937 -10.435  1.00  0.360          O  
ATOM  19926  CB  MET A1224      13.247 -32.829  -8.997  1.00  0.540          C  
ATOM  19927  CG  MET A1224      13.611 -33.389  -7.611  1.00  0.540          C  
ATOM  19928  SD  MET A1224      14.726 -34.775  -7.660  1.00  0.540          S  
ATOM  19929  CE  MET A1224      16.250 -33.921  -8.065  1.00  0.540          C  
ATOM  19930  H   MET A1224      10.754 -32.998  -8.369  1.00  0.480          H  
ATOM  19931  HA  MET A1224      12.776 -30.964  -8.162  1.00  0.460          H  
ATOM  19932 1HB  MET A1224      12.742 -33.616  -9.563  1.00  0.650          H  
ATOM  19933 2HB  MET A1224      14.138 -32.552  -9.539  1.00  0.650          H  
ATOM  19934 1HG  MET A1224      14.064 -32.606  -7.012  1.00  0.650          H  
ATOM  19935 2HG  MET A1224      12.693 -33.706  -7.107  1.00  0.650          H  
ATOM  19936 1HE  MET A1224      17.052 -34.628  -8.139  1.00  0.650          H  
ATOM  19937 2HE  MET A1224      16.154 -33.410  -9.013  1.00  0.650          H  
ATOM  19938 3HE  MET A1224      16.477 -33.198  -7.286  1.00  0.650          H  
ATOM  19939  N   ASN A1225      11.224 -31.164 -11.053  1.00  0.390          N  
ATOM  19940  CA  ASN A1225      11.057 -30.392 -12.282  1.00  0.400          C  
ATOM  19941  C   ASN A1225      10.790 -28.935 -11.929  1.00  0.390          C  
ATOM  19942  O   ASN A1225      11.446 -28.035 -12.467  1.00  0.380          O  
ATOM  19943  CB  ASN A1225       9.892 -30.891 -13.119  1.00  0.560          C  
ATOM  19944  CG  ASN A1225      10.119 -32.177 -13.851  1.00  0.560          C  
ATOM  19945  OD1 ASN A1225      11.244 -32.656 -14.042  1.00  0.560          O  
ATOM  19946  ND2 ASN A1225       9.030 -32.746 -14.305  1.00  0.560          N  
ATOM  19947  H   ASN A1225      10.629 -31.970 -10.854  1.00  0.470          H  
ATOM  19948  HA  ASN A1225      11.979 -30.436 -12.862  1.00  0.480          H  
ATOM  19949 1HB  ASN A1225       9.028 -31.018 -12.470  1.00  0.670          H  
ATOM  19950 2HB  ASN A1225       9.631 -30.126 -13.844  1.00  0.670          H  
ATOM  19951 1HD2 ASN A1225       9.088 -33.593 -14.834  1.00  0.670          H  
ATOM  19952 2HD2 ASN A1225       8.140 -32.323 -14.141  1.00  0.670          H  
ATOM  19953  N   ILE A1226       9.883 -28.701 -10.966  1.00  0.400          N  
ATOM  19954  CA  ILE A1226       9.596 -27.335 -10.565  1.00  0.390          C  
ATOM  19955  C   ILE A1226      10.818 -26.690  -9.929  1.00  0.350          C  
ATOM  19956  O   ILE A1226      11.095 -25.519 -10.206  1.00  0.330          O  
ATOM  19957  CB  ILE A1226       8.344 -27.173  -9.676  1.00  0.550          C  
ATOM  19958  CG1 ILE A1226       7.068 -27.524 -10.482  1.00  0.550          C  
ATOM  19959  CG2 ILE A1226       8.257 -25.686  -9.247  1.00  0.550          C  
ATOM  19960  CD1 ILE A1226       5.795 -27.674  -9.642  1.00  0.550          C  
ATOM  19961  H   ILE A1226       9.355 -29.483 -10.557  1.00  0.480          H  
ATOM  19962  HA  ILE A1226       9.393 -26.774 -11.455  1.00  0.470          H  
ATOM  19963  HB  ILE A1226       8.401 -27.835  -8.808  1.00  0.660          H  
ATOM  19964 1HG1 ILE A1226       6.896 -26.741 -11.210  1.00  0.660          H  
ATOM  19965 2HG1 ILE A1226       7.243 -28.463 -11.012  1.00  0.660          H  
ATOM  19966 1HG2 ILE A1226       7.387 -25.503  -8.643  1.00  0.660          H  
ATOM  19967 2HG2 ILE A1226       9.120 -25.433  -8.681  1.00  0.660          H  
ATOM  19968 3HG2 ILE A1226       8.209 -25.052 -10.135  1.00  0.660          H  
ATOM  19969 1HD1 ILE A1226       4.962 -27.925 -10.298  1.00  0.660          H  
ATOM  19970 2HD1 ILE A1226       5.938 -28.479  -8.916  1.00  0.660          H  
ATOM  19971 3HD1 ILE A1226       5.563 -26.750  -9.118  1.00  0.660          H  
ATOM  19972  N   LEU A1227      11.532 -27.400  -9.049  1.00  0.340          N  
ATOM  19973  CA  LEU A1227      12.694 -26.783  -8.426  1.00  0.300          C  
ATOM  19974  C   LEU A1227      13.770 -26.435  -9.460  1.00  0.280          C  
ATOM  19975  O   LEU A1227      14.436 -25.409  -9.299  1.00  0.260          O  
ATOM  19976  CB  LEU A1227      13.283 -27.678  -7.327  1.00  0.440          C  
ATOM  19977  CG  LEU A1227      12.806 -27.485  -5.840  1.00  0.440          C  
ATOM  19978  CD1 LEU A1227      13.286 -26.146  -5.300  1.00  0.440          C  
ATOM  19979  CD2 LEU A1227      11.304 -27.575  -5.748  1.00  0.440          C  
ATOM  19980  H   LEU A1227      11.249 -28.353  -8.802  1.00  0.410          H  
ATOM  19981  HA  LEU A1227      12.373 -25.856  -7.979  1.00  0.360          H  
ATOM  19982 1HB  LEU A1227      13.073 -28.705  -7.593  1.00  0.520          H  
ATOM  19983 2HB  LEU A1227      14.352 -27.534  -7.331  1.00  0.520          H  
ATOM  19984  HG  LEU A1227      13.250 -28.270  -5.228  1.00  0.520          H  
ATOM  19985 1HD1 LEU A1227      12.961 -26.058  -4.273  1.00  0.520          H  
ATOM  19986 2HD1 LEU A1227      14.373 -26.107  -5.351  1.00  0.520          H  
ATOM  19987 3HD1 LEU A1227      12.872 -25.326  -5.872  1.00  0.520          H  
ATOM  19988 1HD2 LEU A1227      11.014 -27.462  -4.710  1.00  0.520          H  
ATOM  19989 2HD2 LEU A1227      10.838 -26.793  -6.340  1.00  0.520          H  
ATOM  19990 3HD2 LEU A1227      10.973 -28.535  -6.106  1.00  0.520          H  
ATOM  19991  N   LYS A1228      13.953 -27.251 -10.513  1.00  0.300          N  
ATOM  19992  CA  LYS A1228      14.909 -26.892 -11.563  1.00  0.290          C  
ATOM  19993  C   LYS A1228      14.457 -25.597 -12.235  1.00  0.290          C  
ATOM  19994  O   LYS A1228      15.265 -24.693 -12.461  1.00  0.270          O  
ATOM  19995  CB  LYS A1228      15.072 -28.014 -12.597  1.00  0.410          C  
ATOM  19996  CG  LYS A1228      15.838 -29.239 -12.082  1.00  0.410          C  
ATOM  19997  CD  LYS A1228      15.927 -30.347 -13.113  1.00  0.410          C  
ATOM  19998  CE  LYS A1228      16.626 -31.593 -12.541  1.00  0.410          C  
ATOM  19999  NZ  LYS A1228      16.659 -32.712 -13.541  1.00  0.410          N  
ATOM  20000  H   LYS A1228      13.444 -28.139 -10.562  1.00  0.360          H  
ATOM  20001  HA  LYS A1228      15.877 -26.699 -11.114  1.00  0.350          H  
ATOM  20002 1HB  LYS A1228      14.081 -28.352 -12.911  1.00  0.490          H  
ATOM  20003 2HB  LYS A1228      15.583 -27.628 -13.481  1.00  0.490          H  
ATOM  20004 1HG  LYS A1228      16.847 -28.929 -11.829  1.00  0.490          H  
ATOM  20005 2HG  LYS A1228      15.360 -29.616 -11.196  1.00  0.490          H  
ATOM  20006 1HD  LYS A1228      14.919 -30.619 -13.435  1.00  0.490          H  
ATOM  20007 2HD  LYS A1228      16.486 -29.993 -13.977  1.00  0.490          H  
ATOM  20008 1HE  LYS A1228      17.648 -31.339 -12.255  1.00  0.490          H  
ATOM  20009 2HE  LYS A1228      16.083 -31.927 -11.653  1.00  0.490          H  
ATOM  20010 1HZ  LYS A1228      17.110 -33.530 -13.152  1.00  0.490          H  
ATOM  20011 2HZ  LYS A1228      15.711 -32.954 -13.802  1.00  0.490          H  
ATOM  20012 3HZ  LYS A1228      17.169 -32.418 -14.363  1.00  0.490          H  
ATOM  20013  N   TRP A1229      13.159 -25.455 -12.485  1.00  0.300          N  
ATOM  20014  CA  TRP A1229      12.692 -24.214 -13.079  1.00  0.300          C  
ATOM  20015  C   TRP A1229      12.973 -23.055 -12.128  1.00  0.290          C  
ATOM  20016  O   TRP A1229      13.434 -22.006 -12.566  1.00  0.310          O  
ATOM  20017  CB  TRP A1229      11.223 -24.298 -13.394  1.00  0.420          C  
ATOM  20018  CG  TRP A1229      10.942 -25.328 -14.371  1.00  0.420          C  
ATOM  20019  CD1 TRP A1229      11.775 -25.826 -15.325  1.00  0.420          C  
ATOM  20020  CD2 TRP A1229       9.742 -26.071 -14.467  1.00  0.420          C  
ATOM  20021  NE1 TRP A1229      11.168 -26.819 -15.984  1.00  0.420          N  
ATOM  20022  CE2 TRP A1229       9.928 -27.002 -15.464  1.00  0.420          C  
ATOM  20023  CE3 TRP A1229       8.547 -26.036 -13.781  1.00  0.420          C  
ATOM  20024  CZ2 TRP A1229       8.974 -27.907 -15.777  1.00  0.420          C  
ATOM  20025  CZ3 TRP A1229       7.582 -26.947 -14.090  1.00  0.420          C  
ATOM  20026  CH2 TRP A1229       7.790 -27.861 -15.048  1.00  0.420          C  
ATOM  20027  H   TRP A1229      12.518 -26.244 -12.331  1.00  0.360          H  
ATOM  20028  HA  TRP A1229      13.245 -24.027 -13.998  1.00  0.360          H  
ATOM  20029 1HB  TRP A1229      10.657 -24.495 -12.488  1.00  0.500          H  
ATOM  20030 2HB  TRP A1229      10.907 -23.381 -13.786  1.00  0.500          H  
ATOM  20031  HD1 TRP A1229      12.788 -25.497 -15.529  1.00  0.500          H  
ATOM  20032  HE1 TRP A1229      11.598 -27.361 -16.757  1.00  0.500          H  
ATOM  20033  HE3 TRP A1229       8.390 -25.307 -12.994  1.00  0.500          H  
ATOM  20034  HZ2 TRP A1229       9.131 -28.647 -16.549  1.00  0.500          H  
ATOM  20035  HZ3 TRP A1229       6.648 -26.923 -13.536  1.00  0.500          H  
ATOM  20036  HH2 TRP A1229       7.010 -28.572 -15.245  1.00  0.500          H  
ATOM  20037  N   HIS A1230      12.786 -23.253 -10.809  1.00  0.280          N  
ATOM  20038  CA  HIS A1230      13.101 -22.182  -9.856  1.00  0.280          C  
ATOM  20039  C   HIS A1230      14.590 -21.846  -9.915  1.00  0.270          C  
ATOM  20040  O   HIS A1230      14.971 -20.678  -9.894  1.00  0.310          O  
ATOM  20041  CB  HIS A1230      12.747 -22.524  -8.397  1.00  0.390          C  
ATOM  20042  CG  HIS A1230      11.294 -22.469  -8.044  1.00  0.390          C  
ATOM  20043  ND1 HIS A1230      10.537 -21.317  -8.171  1.00  0.390          N  
ATOM  20044  CD2 HIS A1230      10.476 -23.395  -7.517  1.00  0.390          C  
ATOM  20045  CE1 HIS A1230       9.309 -21.557  -7.751  1.00  0.390          C  
ATOM  20046  NE2 HIS A1230       9.251 -22.808  -7.349  1.00  0.390          N  
ATOM  20047  H   HIS A1230      12.362 -24.128 -10.489  1.00  0.340          H  
ATOM  20048  HA  HIS A1230      12.547 -21.289 -10.124  1.00  0.340          H  
ATOM  20049 1HB  HIS A1230      13.106 -23.522  -8.169  1.00  0.470          H  
ATOM  20050 2HB  HIS A1230      13.274 -21.840  -7.736  1.00  0.470          H  
ATOM  20051  HD2 HIS A1230      10.734 -24.416  -7.261  1.00  0.470          H  
ATOM  20052  HE1 HIS A1230       8.489 -20.840  -7.731  1.00  0.470          H  
ATOM  20053  HE2 HIS A1230       8.447 -23.281  -6.965  1.00  0.470          H  
ATOM  20054  N   LEU A1231      15.456 -22.853 -10.064  1.00  0.250          N  
ATOM  20055  CA  LEU A1231      16.895 -22.598 -10.176  1.00  0.250          C  
ATOM  20056  C   LEU A1231      17.157 -21.619 -11.316  1.00  0.280          C  
ATOM  20057  O   LEU A1231      18.008 -20.744 -11.207  1.00  0.490          O  
ATOM  20058  CB  LEU A1231      17.684 -23.912 -10.401  1.00  0.350          C  
ATOM  20059  CG  LEU A1231      19.253 -23.834 -10.509  1.00  0.350          C  
ATOM  20060  CD1 LEU A1231      19.863 -23.240  -9.228  1.00  0.350          C  
ATOM  20061  CD2 LEU A1231      19.788 -25.268 -10.744  1.00  0.350          C  
ATOM  20062  H   LEU A1231      15.105 -23.815 -10.022  1.00  0.300          H  
ATOM  20063  HA  LEU A1231      17.233 -22.139  -9.254  1.00  0.300          H  
ATOM  20064 1HB  LEU A1231      17.424 -24.619  -9.621  1.00  0.420          H  
ATOM  20065 2HB  LEU A1231      17.351 -24.330 -11.339  1.00  0.420          H  
ATOM  20066  HG  LEU A1231      19.536 -23.191 -11.352  1.00  0.420          H  
ATOM  20067 1HD1 LEU A1231      20.943 -23.202  -9.322  1.00  0.420          H  
ATOM  20068 2HD1 LEU A1231      19.498 -22.222  -9.066  1.00  0.420          H  
ATOM  20069 3HD1 LEU A1231      19.592 -23.855  -8.383  1.00  0.420          H  
ATOM  20070 1HD2 LEU A1231      20.864 -25.246 -10.831  1.00  0.420          H  
ATOM  20071 2HD2 LEU A1231      19.507 -25.906  -9.905  1.00  0.420          H  
ATOM  20072 3HD2 LEU A1231      19.359 -25.669 -11.664  1.00  0.420          H  
ATOM  20073  N   HIS A1232      16.398 -21.738 -12.396  1.00  0.250          N  
ATOM  20074  CA  HIS A1232      16.574 -20.887 -13.557  1.00  0.270          C  
ATOM  20075  C   HIS A1232      15.559 -19.739 -13.675  1.00  0.320          C  
ATOM  20076  O   HIS A1232      15.327 -19.233 -14.775  1.00  0.550          O  
ATOM  20077  CB  HIS A1232      16.511 -21.741 -14.815  1.00  0.370          C  
ATOM  20078  CG  HIS A1232      17.635 -22.732 -14.920  1.00  0.370          C  
ATOM  20079  ND1 HIS A1232      18.913 -22.373 -15.291  1.00  0.370          N  
ATOM  20080  CD2 HIS A1232      17.675 -24.059 -14.687  1.00  0.370          C  
ATOM  20081  CE1 HIS A1232      19.685 -23.435 -15.277  1.00  0.370          C  
ATOM  20082  NE2 HIS A1232      18.957 -24.469 -14.911  1.00  0.370          N  
ATOM  20083  H   HIS A1232      15.711 -22.501 -12.433  1.00  0.300          H  
ATOM  20084  HA  HIS A1232      17.561 -20.439 -13.501  1.00  0.320          H  
ATOM  20085 1HB  HIS A1232      15.560 -22.290 -14.836  1.00  0.440          H  
ATOM  20086 2HB  HIS A1232      16.532 -21.089 -15.676  1.00  0.440          H  
ATOM  20087  HD2 HIS A1232      16.846 -24.688 -14.373  1.00  0.440          H  
ATOM  20088  HE1 HIS A1232      20.745 -23.451 -15.522  1.00  0.440          H  
ATOM  20089  HE2 HIS A1232      19.275 -25.421 -14.803  1.00  0.440          H  
ATOM  20090  N   LYS A1233      14.963 -19.311 -12.564  1.00  0.240          N  
ATOM  20091  CA  LYS A1233      13.987 -18.224 -12.625  1.00  0.240          C  
ATOM  20092  C   LYS A1233      14.650 -16.862 -12.772  1.00  0.260          C  
ATOM  20093  O   LYS A1233      15.869 -16.711 -12.624  1.00  0.280          O  
ATOM  20094  CB  LYS A1233      13.068 -18.238 -11.420  1.00  0.340          C  
ATOM  20095  CG  LYS A1233      13.655 -17.819 -10.129  1.00  0.340          C  
ATOM  20096  CD  LYS A1233      12.613 -17.995  -9.066  1.00  0.340          C  
ATOM  20097  CE  LYS A1233      13.108 -17.623  -7.739  1.00  0.340          C  
ATOM  20098  NZ  LYS A1233      13.487 -16.204  -7.664  1.00  0.340          N  
ATOM  20099  H   LYS A1233      15.148 -19.776 -11.670  1.00  0.290          H  
ATOM  20100  HA  LYS A1233      13.364 -18.374 -13.510  1.00  0.290          H  
ATOM  20101 1HB  LYS A1233      12.239 -17.595 -11.604  1.00  0.400          H  
ATOM  20102 2HB  LYS A1233      12.674 -19.242 -11.298  1.00  0.400          H  
ATOM  20103 1HG  LYS A1233      14.549 -18.370  -9.897  1.00  0.400          H  
ATOM  20104 2HG  LYS A1233      13.914 -16.766 -10.197  1.00  0.400          H  
ATOM  20105 1HD  LYS A1233      11.787 -17.388  -9.321  1.00  0.400          H  
ATOM  20106 2HD  LYS A1233      12.284 -19.034  -9.040  1.00  0.400          H  
ATOM  20107 1HE  LYS A1233      12.339 -17.826  -6.999  1.00  0.400          H  
ATOM  20108 2HE  LYS A1233      13.986 -18.229  -7.511  1.00  0.400          H  
ATOM  20109 1HZ  LYS A1233      13.838 -16.067  -6.740  1.00  0.400          H  
ATOM  20110 2HZ  LYS A1233      14.229 -16.030  -8.319  1.00  0.400          H  
ATOM  20111 3HZ  LYS A1233      12.724 -15.579  -7.835  1.00  0.400          H  
ATOM  20112  N   VAL A1234      13.851 -15.854 -13.103  1.00  0.260          N  
ATOM  20113  CA  VAL A1234      14.427 -14.531 -13.308  1.00  0.290          C  
ATOM  20114  C   VAL A1234      13.685 -13.433 -12.532  1.00  0.290          C  
ATOM  20115  O   VAL A1234      12.451 -13.423 -12.469  1.00  0.300          O  
ATOM  20116  CB  VAL A1234      14.470 -14.275 -14.826  1.00  0.390          C  
ATOM  20117  CG1 VAL A1234      13.066 -14.252 -15.380  1.00  0.390          C  
ATOM  20118  CG2 VAL A1234      15.237 -13.019 -15.149  1.00  0.390          C  
ATOM  20119  H   VAL A1234      12.835 -16.010 -13.161  1.00  0.310          H  
ATOM  20120  HA  VAL A1234      15.458 -14.544 -12.949  1.00  0.350          H  
ATOM  20121  HB  VAL A1234      14.981 -15.119 -15.293  1.00  0.470          H  
ATOM  20122 1HG1 VAL A1234      13.100 -14.120 -16.451  1.00  0.470          H  
ATOM  20123 2HG1 VAL A1234      12.557 -15.191 -15.151  1.00  0.470          H  
ATOM  20124 3HG1 VAL A1234      12.532 -13.428 -14.934  1.00  0.470          H  
ATOM  20125 1HG2 VAL A1234      15.267 -12.921 -16.224  1.00  0.470          H  
ATOM  20126 2HG2 VAL A1234      14.758 -12.144 -14.710  1.00  0.470          H  
ATOM  20127 3HG2 VAL A1234      16.244 -13.109 -14.768  1.00  0.470          H  
ATOM  20128  N   VAL A1235      14.446 -12.503 -11.956  1.00  0.290          N  
ATOM  20129  CA  VAL A1235      13.863 -11.395 -11.203  1.00  0.290          C  
ATOM  20130  C   VAL A1235      14.056 -10.067 -11.931  1.00  0.270          C  
ATOM  20131  O   VAL A1235      15.147  -9.773 -12.427  1.00  0.280          O  
ATOM  20132  CB  VAL A1235      14.459 -11.315  -9.783  1.00  0.410          C  
ATOM  20133  CG1 VAL A1235      13.866 -10.105  -8.980  1.00  0.410          C  
ATOM  20134  CG2 VAL A1235      14.171 -12.608  -9.040  1.00  0.410          C  
ATOM  20135  H   VAL A1235      15.466 -12.586 -12.048  1.00  0.350          H  
ATOM  20136  HA  VAL A1235      12.808 -11.588 -11.101  1.00  0.350          H  
ATOM  20137  HB  VAL A1235      15.516 -11.174  -9.874  1.00  0.490          H  
ATOM  20138 1HG1 VAL A1235      14.309 -10.069  -7.988  1.00  0.490          H  
ATOM  20139 2HG1 VAL A1235      14.076  -9.165  -9.487  1.00  0.490          H  
ATOM  20140 3HG1 VAL A1235      12.783 -10.227  -8.883  1.00  0.490          H  
ATOM  20141 1HG2 VAL A1235      14.613 -12.567  -8.046  1.00  0.490          H  
ATOM  20142 2HG2 VAL A1235      13.107 -12.738  -8.956  1.00  0.490          H  
ATOM  20143 3HG2 VAL A1235      14.599 -13.444  -9.588  1.00  0.490          H  
ATOM  20144  N   GLU A1236      12.984  -9.293 -12.050  1.00  0.260          N  
ATOM  20145  CA  GLU A1236      13.062  -8.017 -12.746  1.00  0.250          C  
ATOM  20146  C   GLU A1236      13.676  -6.915 -11.876  1.00  0.230          C  
ATOM  20147  O   GLU A1236      13.481  -6.866 -10.656  1.00  0.230          O  
ATOM  20148  CB  GLU A1236      11.677  -7.612 -13.280  1.00  0.350          C  
ATOM  20149  CG  GLU A1236      11.133  -8.620 -14.321  1.00  0.350          C  
ATOM  20150  CD  GLU A1236       9.906  -8.185 -15.096  1.00  0.350          C  
ATOM  20151  OE1 GLU A1236       9.978  -7.183 -15.756  1.00  0.350          O  
ATOM  20152  OE2 GLU A1236       8.914  -8.868 -15.060  1.00  0.350          O  
ATOM  20153  H   GLU A1236      12.107  -9.612 -11.636  1.00  0.310          H  
ATOM  20154  HA  GLU A1236      13.710  -8.144 -13.612  1.00  0.300          H  
ATOM  20155 1HB  GLU A1236      10.965  -7.546 -12.458  1.00  0.420          H  
ATOM  20156 2HB  GLU A1236      11.738  -6.628 -13.749  1.00  0.420          H  
ATOM  20157 1HG  GLU A1236      11.925  -8.835 -15.010  1.00  0.420          H  
ATOM  20158 2HG  GLU A1236      10.898  -9.548 -13.794  1.00  0.420          H  
ATOM  20159  N   VAL A1237      14.420  -6.028 -12.534  1.00  0.250          N  
ATOM  20160  CA  VAL A1237      15.045  -4.873 -11.906  1.00  0.240          C  
ATOM  20161  C   VAL A1237      14.017  -3.752 -11.869  1.00  0.260          C  
ATOM  20162  O   VAL A1237      13.462  -3.428 -12.917  1.00  0.290          O  
ATOM  20163  CB  VAL A1237      16.256  -4.394 -12.741  1.00  0.340          C  
ATOM  20164  CG1 VAL A1237      16.895  -3.126 -12.130  1.00  0.340          C  
ATOM  20165  CG2 VAL A1237      17.281  -5.529 -12.865  1.00  0.340          C  
ATOM  20166  H   VAL A1237      14.521  -6.171 -13.544  1.00  0.300          H  
ATOM  20167  HA  VAL A1237      15.393  -5.159 -10.923  1.00  0.290          H  
ATOM  20168  HB  VAL A1237      15.904  -4.118 -13.714  1.00  0.410          H  
ATOM  20169 1HG1 VAL A1237      17.722  -2.808 -12.758  1.00  0.410          H  
ATOM  20170 2HG1 VAL A1237      16.162  -2.322 -12.077  1.00  0.410          H  
ATOM  20171 3HG1 VAL A1237      17.257  -3.330 -11.142  1.00  0.410          H  
ATOM  20172 1HG2 VAL A1237      18.118  -5.197 -13.481  1.00  0.410          H  
ATOM  20173 2HG2 VAL A1237      17.637  -5.801 -11.892  1.00  0.410          H  
ATOM  20174 3HG2 VAL A1237      16.822  -6.399 -13.324  1.00  0.410          H  
ATOM  20175  N   PRO A1238      13.698  -3.149 -10.719  1.00  0.250          N  
ATOM  20176  CA  PRO A1238      12.736  -2.074 -10.637  1.00  0.270          C  
ATOM  20177  C   PRO A1238      13.159  -0.946 -11.563  1.00  0.290          C  
ATOM  20178  O   PRO A1238      14.340  -0.572 -11.556  1.00  0.290          O  
ATOM  20179  CB  PRO A1238      12.836  -1.650  -9.168  1.00  0.410          C  
ATOM  20180  CG  PRO A1238      13.336  -2.893  -8.440  1.00  0.410          C  
ATOM  20181  CD  PRO A1238      14.282  -3.563  -9.422  1.00  0.410          C  
ATOM  20182  HA  PRO A1238      11.732  -2.454 -10.899  1.00  0.320          H  
ATOM  20183 1HB  PRO A1238      13.506  -0.804  -9.081  1.00  0.490          H  
ATOM  20184 2HB  PRO A1238      11.854  -1.315  -8.803  1.00  0.490          H  
ATOM  20185 1HG  PRO A1238      13.840  -2.604  -7.502  1.00  0.490          H  
ATOM  20186 2HG  PRO A1238      12.487  -3.543  -8.153  1.00  0.490          H  
ATOM  20187 1HD  PRO A1238      15.316  -3.191  -9.315  1.00  0.490          H  
ATOM  20188 2HD  PRO A1238      14.191  -4.651  -9.263  1.00  0.490          H  
ATOM  20189  N   ILE A1239      12.202  -0.345 -12.263  1.00  0.330          N  
ATOM  20190  CA  ILE A1239      12.499   0.763 -13.168  1.00  0.360          C  
ATOM  20191  C   ILE A1239      13.133   1.910 -12.429  1.00  0.350          C  
ATOM  20192  O   ILE A1239      14.152   2.440 -12.856  1.00  0.360          O  
ATOM  20193  CB  ILE A1239      11.239   1.273 -13.893  1.00  0.490          C  
ATOM  20194  CG1 ILE A1239      10.758   0.202 -14.879  1.00  0.490          C  
ATOM  20195  CG2 ILE A1239      11.551   2.623 -14.614  1.00  0.490          C  
ATOM  20196  CD1 ILE A1239       9.373   0.433 -15.416  1.00  0.490          C  
ATOM  20197  H   ILE A1239      11.258  -0.749 -12.230  1.00  0.400          H  
ATOM  20198  HA  ILE A1239      13.203   0.410 -13.920  1.00  0.430          H  
ATOM  20199  HB  ILE A1239      10.437   1.429 -13.167  1.00  0.590          H  
ATOM  20200 1HG1 ILE A1239      11.449   0.164 -15.718  1.00  0.590          H  
ATOM  20201 2HG1 ILE A1239      10.772  -0.764 -14.387  1.00  0.590          H  
ATOM  20202 1HG2 ILE A1239      10.671   2.994 -15.122  1.00  0.590          H  
ATOM  20203 2HG2 ILE A1239      11.869   3.388 -13.904  1.00  0.590          H  
ATOM  20204 3HG2 ILE A1239      12.348   2.474 -15.345  1.00  0.590          H  
ATOM  20205 1HD1 ILE A1239       9.117  -0.373 -16.100  1.00  0.590          H  
ATOM  20206 2HD1 ILE A1239       8.657   0.440 -14.591  1.00  0.590          H  
ATOM  20207 3HD1 ILE A1239       9.316   1.371 -15.946  1.00  0.590          H  
ATOM  20208  N   ASN A1240      12.561   2.275 -11.290  1.00  0.350          N  
ATOM  20209  CA  ASN A1240      13.054   3.414 -10.530  1.00  0.350          C  
ATOM  20210  C   ASN A1240      14.529   3.276 -10.171  1.00  0.340          C  
ATOM  20211  O   ASN A1240      15.273   4.264 -10.176  1.00  0.350          O  
ATOM  20212  CB  ASN A1240      12.268   3.523  -9.249  1.00  0.490          C  
ATOM  20213  CG  ASN A1240      10.872   3.965  -9.430  1.00  0.490          C  
ATOM  20214  OD1 ASN A1240      10.480   4.570 -10.435  1.00  0.490          O  
ATOM  20215  ND2 ASN A1240      10.085   3.655  -8.446  1.00  0.490          N  
ATOM  20216  H   ASN A1240      11.742   1.771 -10.980  1.00  0.420          H  
ATOM  20217  HA  ASN A1240      12.936   4.317 -11.133  1.00  0.420          H  
ATOM  20218 1HB  ASN A1240      12.264   2.553  -8.752  1.00  0.590          H  
ATOM  20219 2HB  ASN A1240      12.758   4.208  -8.590  1.00  0.590          H  
ATOM  20220 1HD2 ASN A1240       9.115   3.901  -8.471  1.00  0.590          H  
ATOM  20221 2HD2 ASN A1240      10.462   3.153  -7.644  1.00  0.590          H  
ATOM  20222  N   VAL A1241      14.951   2.052  -9.879  1.00  0.320          N  
ATOM  20223  CA  VAL A1241      16.319   1.772  -9.516  1.00  0.310          C  
ATOM  20224  C   VAL A1241      17.207   1.864 -10.748  1.00  0.330          C  
ATOM  20225  O   VAL A1241      18.277   2.478 -10.702  1.00  0.350          O  
ATOM  20226  CB  VAL A1241      16.406   0.391  -8.844  1.00  0.440          C  
ATOM  20227  CG1 VAL A1241      17.827   0.007  -8.608  1.00  0.440          C  
ATOM  20228  CG2 VAL A1241      15.637   0.440  -7.504  1.00  0.440          C  
ATOM  20229  H   VAL A1241      14.288   1.287  -9.913  1.00  0.380          H  
ATOM  20230  HA  VAL A1241      16.646   2.523  -8.797  1.00  0.370          H  
ATOM  20231  HB  VAL A1241      15.963  -0.362  -9.501  1.00  0.530          H  
ATOM  20232 1HG1 VAL A1241      17.837  -0.950  -8.144  1.00  0.530          H  
ATOM  20233 2HG1 VAL A1241      18.361  -0.048  -9.552  1.00  0.530          H  
ATOM  20234 3HG1 VAL A1241      18.311   0.731  -7.959  1.00  0.530          H  
ATOM  20235 1HG2 VAL A1241      15.681  -0.535  -7.015  1.00  0.530          H  
ATOM  20236 2HG2 VAL A1241      16.077   1.181  -6.864  1.00  0.530          H  
ATOM  20237 3HG2 VAL A1241      14.601   0.707  -7.679  1.00  0.530          H  
ATOM  20238  N   ALA A1242      16.788   1.227 -11.844  1.00  0.330          N  
ATOM  20239  CA  ALA A1242      17.590   1.273 -13.051  1.00  0.350          C  
ATOM  20240  C   ALA A1242      17.778   2.706 -13.539  1.00  0.380          C  
ATOM  20241  O   ALA A1242      18.883   3.090 -13.945  1.00  0.400          O  
ATOM  20242  CB  ALA A1242      16.927   0.452 -14.138  1.00  0.480          C  
ATOM  20243  H   ALA A1242      15.905   0.701 -11.824  1.00  0.400          H  
ATOM  20244  HA  ALA A1242      18.568   0.863 -12.818  1.00  0.420          H  
ATOM  20245 1HB  ALA A1242      17.530   0.467 -15.039  1.00  0.580          H  
ATOM  20246 2HB  ALA A1242      16.810  -0.573 -13.798  1.00  0.580          H  
ATOM  20247 3HB  ALA A1242      15.944   0.874 -14.353  1.00  0.580          H  
ATOM  20248  N   GLU A1243      16.717   3.522 -13.474  1.00  0.390          N  
ATOM  20249  CA  GLU A1243      16.846   4.898 -13.913  1.00  0.420          C  
ATOM  20250  C   GLU A1243      17.776   5.666 -12.996  1.00  0.430          C  
ATOM  20251  O   GLU A1243      18.608   6.436 -13.478  1.00  0.460          O  
ATOM  20252  CB  GLU A1243      15.488   5.603 -13.992  1.00  0.580          C  
ATOM  20253  CG  GLU A1243      14.584   5.119 -15.133  1.00  0.580          C  
ATOM  20254  CD  GLU A1243      13.267   5.853 -15.199  1.00  0.580          C  
ATOM  20255  OE1 GLU A1243      13.016   6.660 -14.335  1.00  0.580          O  
ATOM  20256  OE2 GLU A1243      12.516   5.610 -16.115  1.00  0.580          O  
ATOM  20257  H   GLU A1243      15.814   3.167 -13.146  1.00  0.470          H  
ATOM  20258  HA  GLU A1243      17.278   4.898 -14.912  1.00  0.500          H  
ATOM  20259 1HB  GLU A1243      14.948   5.442 -13.054  1.00  0.690          H  
ATOM  20260 2HB  GLU A1243      15.638   6.675 -14.106  1.00  0.690          H  
ATOM  20261 1HG  GLU A1243      15.110   5.250 -16.077  1.00  0.690          H  
ATOM  20262 2HG  GLU A1243      14.398   4.056 -14.998  1.00  0.690          H  
ATOM  20263  N   ALA A1244      17.673   5.446 -11.679  1.00  0.410          N  
ATOM  20264  CA  ALA A1244      18.536   6.148 -10.747  1.00  0.430          C  
ATOM  20265  C   ALA A1244      20.006   5.837 -11.006  1.00  0.440          C  
ATOM  20266  O   ALA A1244      20.848   6.745 -10.982  1.00  0.470          O  
ATOM  20267  CB  ALA A1244      18.175   5.769  -9.325  1.00  0.590          C  
ATOM  20268  H   ALA A1244      16.938   4.833 -11.316  1.00  0.490          H  
ATOM  20269  HA  ALA A1244      18.385   7.217 -10.885  1.00  0.520          H  
ATOM  20270 1HB  ALA A1244      18.805   6.316  -8.629  1.00  0.710          H  
ATOM  20271 2HB  ALA A1244      17.131   6.014  -9.147  1.00  0.710          H  
ATOM  20272 3HB  ALA A1244      18.323   4.696  -9.190  1.00  0.710          H  
ATOM  20273  N   TYR A1245      20.325   4.573 -11.312  1.00  0.430          N  
ATOM  20274  CA  TYR A1245      21.714   4.241 -11.576  1.00  0.450          C  
ATOM  20275  C   TYR A1245      22.194   4.814 -12.897  1.00  0.510          C  
ATOM  20276  O   TYR A1245      23.350   5.255 -12.980  1.00  0.560          O  
ATOM  20277  CB  TYR A1245      21.970   2.745 -11.574  1.00  0.620          C  
ATOM  20278  CG  TYR A1245      21.998   2.058 -10.240  1.00  0.620          C  
ATOM  20279  CD1 TYR A1245      21.202   0.960 -10.035  1.00  0.620          C  
ATOM  20280  CD2 TYR A1245      22.832   2.510  -9.217  1.00  0.620          C  
ATOM  20281  CE1 TYR A1245      21.235   0.313  -8.838  1.00  0.620          C  
ATOM  20282  CE2 TYR A1245      22.845   1.852  -8.005  1.00  0.620          C  
ATOM  20283  CZ  TYR A1245      22.055   0.760  -7.823  1.00  0.620          C  
ATOM  20284  OH  TYR A1245      22.058   0.094  -6.635  1.00  0.620          O  
ATOM  20285  H   TYR A1245      19.606   3.840 -11.281  1.00  0.520          H  
ATOM  20286  HA  TYR A1245      22.317   4.693 -10.794  1.00  0.540          H  
ATOM  20287 1HB  TYR A1245      21.195   2.268 -12.175  1.00  0.750          H  
ATOM  20288 2HB  TYR A1245      22.924   2.569 -12.051  1.00  0.750          H  
ATOM  20289  HD1 TYR A1245      20.549   0.599 -10.832  1.00  0.750          H  
ATOM  20290  HD2 TYR A1245      23.475   3.376  -9.364  1.00  0.750          H  
ATOM  20291  HE1 TYR A1245      20.615  -0.549  -8.685  1.00  0.750          H  
ATOM  20292  HE2 TYR A1245      23.491   2.196  -7.196  1.00  0.750          H  
ATOM  20293  HH  TYR A1245      22.651   0.543  -5.974  1.00  0.750          H  
ATOM  20294  N   CYS A1246      21.322   4.825 -13.919  1.00  0.510          N  
ATOM  20295  CA  CYS A1246      21.686   5.364 -15.222  1.00  0.560          C  
ATOM  20296  C   CYS A1246      21.995   6.864 -15.092  1.00  0.610          C  
ATOM  20297  O   CYS A1246      22.976   7.360 -15.670  1.00  0.680          O  
ATOM  20298  CB  CYS A1246      20.542   5.162 -16.220  1.00  0.760          C  
ATOM  20299  SG  CYS A1246      20.237   3.422 -16.686  1.00  0.760          S  
ATOM  20300  H   CYS A1246      20.399   4.395 -13.791  1.00  0.610          H  
ATOM  20301  HA  CYS A1246      22.572   4.845 -15.583  1.00  0.670          H  
ATOM  20302 1HB  CYS A1246      19.621   5.561 -15.793  1.00  0.920          H  
ATOM  20303 2HB  CYS A1246      20.751   5.724 -17.126  1.00  0.920          H  
ATOM  20304  HG  CYS A1246      19.739   3.049 -15.477  1.00  0.920          H  
ATOM  20305  N   VAL A1247      21.183   7.574 -14.289  1.00  0.590          N  
ATOM  20306  CA  VAL A1247      21.406   8.989 -14.032  1.00  0.640          C  
ATOM  20307  C   VAL A1247      22.723   9.141 -13.308  1.00  0.710          C  
ATOM  20308  O   VAL A1247      23.511  10.017 -13.645  1.00  0.790          O  
ATOM  20309  CB  VAL A1247      20.262   9.630 -13.224  1.00  0.880          C  
ATOM  20310  CG1 VAL A1247      20.648  11.067 -12.793  1.00  0.880          C  
ATOM  20311  CG2 VAL A1247      19.010   9.677 -14.091  1.00  0.880          C  
ATOM  20312  H   VAL A1247      20.370   7.108 -13.872  1.00  0.710          H  
ATOM  20313  HA  VAL A1247      21.473   9.509 -14.987  1.00  0.770          H  
ATOM  20314  HB  VAL A1247      20.073   9.033 -12.328  1.00  1.050          H  
ATOM  20315 1HG1 VAL A1247      19.828  11.504 -12.228  1.00  1.050          H  
ATOM  20316 2HG1 VAL A1247      21.537  11.046 -12.169  1.00  1.050          H  
ATOM  20317 3HG1 VAL A1247      20.846  11.673 -13.679  1.00  1.050          H  
ATOM  20318 1HG2 VAL A1247      18.192  10.119 -13.527  1.00  1.050          H  
ATOM  20319 2HG2 VAL A1247      19.208  10.276 -14.978  1.00  1.050          H  
ATOM  20320 3HG2 VAL A1247      18.735   8.677 -14.395  1.00  1.050          H  
ATOM  20321  N   GLY A1248      22.974   8.286 -12.315  1.00  0.700          N  
ATOM  20322  CA  GLY A1248      24.220   8.288 -11.574  1.00  0.790          C  
ATOM  20323  C   GLY A1248      25.418   8.271 -12.522  1.00  0.870          C  
ATOM  20324  O   GLY A1248      26.325   9.098 -12.396  1.00  0.980          O  
ATOM  20325  H   GLY A1248      22.254   7.614 -12.038  1.00  0.840          H  
ATOM  20326 1HA  GLY A1248      24.266   9.151 -10.919  1.00  0.950          H  
ATOM  20327 2HA  GLY A1248      24.247   7.400 -10.940  1.00  0.950          H  
ATOM  20328  N   LYS A1249      25.439   7.338 -13.481  1.00  0.840          N  
ATOM  20329  CA  LYS A1249      26.568   7.281 -14.413  1.00  0.940          C  
ATOM  20330  C   LYS A1249      26.747   8.620 -15.133  1.00  0.970          C  
ATOM  20331  O   LYS A1249      27.871   9.140 -15.255  1.00  1.090          O  
ATOM  20332  CB  LYS A1249      26.407   6.162 -15.446  1.00  1.280          C  
ATOM  20333  CG  LYS A1249      27.613   6.019 -16.398  1.00  1.280          C  
ATOM  20334  CD  LYS A1249      27.457   4.825 -17.325  1.00  1.280          C  
ATOM  20335  CE  LYS A1249      28.728   4.563 -18.169  1.00  1.280          C  
ATOM  20336  NZ  LYS A1249      28.939   5.579 -19.251  1.00  1.280          N  
ATOM  20337  H   LYS A1249      24.677   6.652 -13.518  1.00  1.010          H  
ATOM  20338  HA  LYS A1249      27.475   7.086 -13.840  1.00  1.130          H  
ATOM  20339 1HB  LYS A1249      26.259   5.220 -14.945  1.00  1.530          H  
ATOM  20340 2HB  LYS A1249      25.515   6.351 -16.045  1.00  1.530          H  
ATOM  20341 1HG  LYS A1249      27.709   6.925 -16.995  1.00  1.530          H  
ATOM  20342 2HG  LYS A1249      28.520   5.898 -15.804  1.00  1.530          H  
ATOM  20343 1HD  LYS A1249      27.234   3.932 -16.734  1.00  1.530          H  
ATOM  20344 2HD  LYS A1249      26.621   5.015 -17.996  1.00  1.530          H  
ATOM  20345 1HE  LYS A1249      29.589   4.576 -17.504  1.00  1.530          H  
ATOM  20346 2HE  LYS A1249      28.653   3.577 -18.626  1.00  1.530          H  
ATOM  20347 1HZ  LYS A1249      29.791   5.361 -19.759  1.00  1.530          H  
ATOM  20348 2HZ  LYS A1249      28.155   5.559 -19.890  1.00  1.530          H  
ATOM  20349 3HZ  LYS A1249      29.024   6.499 -18.851  1.00  1.530          H  
ATOM  20350  N   LEU A1250      25.642   9.182 -15.626  1.00  0.960          N  
ATOM  20351  CA  LEU A1250      25.734  10.454 -16.323  1.00  0.980          C  
ATOM  20352  C   LEU A1250      26.200  11.599 -15.441  1.00  1.050          C  
ATOM  20353  O   LEU A1250      27.104  12.337 -15.812  1.00  1.350          O  
ATOM  20354  CB  LEU A1250      24.376  10.835 -16.925  1.00  1.360          C  
ATOM  20355  CG  LEU A1250      24.275  12.246 -17.620  1.00  1.360          C  
ATOM  20356  CD1 LEU A1250      25.253  12.348 -18.794  1.00  1.360          C  
ATOM  20357  CD2 LEU A1250      22.838  12.453 -18.087  1.00  1.360          C  
ATOM  20358  H   LEU A1250      24.740   8.695 -15.538  1.00  1.150          H  
ATOM  20359  HA  LEU A1250      26.453  10.326 -17.127  1.00  1.180          H  
ATOM  20360 1HB  LEU A1250      24.101  10.077 -17.657  1.00  1.640          H  
ATOM  20361 2HB  LEU A1250      23.633  10.809 -16.126  1.00  1.640          H  
ATOM  20362  HG  LEU A1250      24.533  13.028 -16.902  1.00  1.640          H  
ATOM  20363 1HD1 LEU A1250      25.162  13.332 -19.252  1.00  1.640          H  
ATOM  20364 2HD1 LEU A1250      26.278  12.219 -18.445  1.00  1.640          H  
ATOM  20365 3HD1 LEU A1250      25.022  11.581 -19.531  1.00  1.640          H  
ATOM  20366 1HD2 LEU A1250      22.745  13.434 -18.555  1.00  1.640          H  
ATOM  20367 2HD2 LEU A1250      22.571  11.680 -18.808  1.00  1.640          H  
ATOM  20368 3HD2 LEU A1250      22.167  12.396 -17.228  1.00  1.640          H  
ATOM  20369  N   LYS A1251      25.598  11.779 -14.276  1.00  1.250          N  
ATOM  20370  CA  LYS A1251      25.950  12.947 -13.479  1.00  1.360          C  
ATOM  20371  C   LYS A1251      27.298  12.813 -12.836  1.00  1.400          C  
ATOM  20372  O   LYS A1251      27.990  13.805 -12.638  1.00  1.400          O  
ATOM  20373  CB  LYS A1251      24.870  13.281 -12.436  1.00  1.860          C  
ATOM  20374  CG  LYS A1251      24.712  12.305 -11.278  1.00  1.860          C  
ATOM  20375  CD  LYS A1251      23.586  12.757 -10.335  1.00  1.860          C  
ATOM  20376  CE  LYS A1251      23.416  11.808  -9.151  1.00  1.860          C  
ATOM  20377  NZ  LYS A1251      22.330  12.258  -8.223  1.00  1.860          N  
ATOM  20378  H   LYS A1251      24.878  11.120 -13.981  1.00  1.500          H  
ATOM  20379  HA  LYS A1251      26.002  13.799 -14.154  1.00  1.630          H  
ATOM  20380 1HB  LYS A1251      25.075  14.263 -12.014  1.00  2.230          H  
ATOM  20381 2HB  LYS A1251      23.906  13.336 -12.939  1.00  2.230          H  
ATOM  20382 1HG  LYS A1251      24.479  11.329 -11.674  1.00  2.230          H  
ATOM  20383 2HG  LYS A1251      25.637  12.237 -10.712  1.00  2.230          H  
ATOM  20384 1HD  LYS A1251      23.814  13.754  -9.959  1.00  2.230          H  
ATOM  20385 2HD  LYS A1251      22.649  12.805 -10.887  1.00  2.230          H  
ATOM  20386 1HE  LYS A1251      23.167  10.816  -9.525  1.00  2.230          H  
ATOM  20387 2HE  LYS A1251      24.354  11.752  -8.599  1.00  2.230          H  
ATOM  20388 1HZ  LYS A1251      22.248  11.604  -7.455  1.00  2.230          H  
ATOM  20389 2HZ  LYS A1251      22.554  13.174  -7.858  1.00  2.230          H  
ATOM  20390 3HZ  LYS A1251      21.452  12.301  -8.721  1.00  2.230          H  
ATOM  20391  N   ARG A1252      27.735  11.589 -12.556  1.00  1.650          N  
ATOM  20392  CA  ARG A1252      29.068  11.400 -12.023  1.00  1.740          C  
ATOM  20393  C   ARG A1252      30.052  11.923 -13.058  1.00  2.000          C  
ATOM  20394  O   ARG A1252      31.067  12.531 -12.726  1.00  2.090          O  
ATOM  20395  CB  ARG A1252      29.374   9.949 -11.696  1.00  2.400          C  
ATOM  20396  CG  ARG A1252      30.744   9.748 -11.008  1.00  2.400          C  
ATOM  20397  CD  ARG A1252      30.954   8.357 -10.547  1.00  2.400          C  
ATOM  20398  NE  ARG A1252      31.082   7.430 -11.667  1.00  2.400          N  
ATOM  20399  CZ  ARG A1252      30.944   6.087 -11.594  1.00  2.400          C  
ATOM  20400  NH1 ARG A1252      30.652   5.500 -10.454  1.00  2.400          N  
ATOM  20401  NH2 ARG A1252      31.107   5.358 -12.686  1.00  2.400          N  
ATOM  20402  H   ARG A1252      27.130  10.777 -12.685  1.00  1.980          H  
ATOM  20403  HA  ARG A1252      29.173  11.986 -11.110  1.00  2.090          H  
ATOM  20404 1HB  ARG A1252      28.603   9.555 -11.035  1.00  2.880          H  
ATOM  20405 2HB  ARG A1252      29.350   9.358 -12.614  1.00  2.880          H  
ATOM  20406 1HG  ARG A1252      31.546   9.992 -11.707  1.00  2.880          H  
ATOM  20407 2HG  ARG A1252      30.822  10.413 -10.141  1.00  2.880          H  
ATOM  20408 1HD  ARG A1252      31.874   8.314  -9.953  1.00  2.880          H  
ATOM  20409 2HD  ARG A1252      30.106   8.054  -9.935  1.00  2.880          H  
ATOM  20410  HE  ARG A1252      31.303   7.828 -12.573  1.00  2.880          H  
ATOM  20411 1HH1 ARG A1252      30.517   6.044  -9.615  1.00  2.880          H  
ATOM  20412 2HH1 ARG A1252      30.541   4.493 -10.415  1.00  2.880          H  
ATOM  20413 1HH2 ARG A1252      31.329   5.804 -13.565  1.00  2.880          H  
ATOM  20414 2HH2 ARG A1252      31.020   4.348 -12.641  1.00  2.880          H  
ATOM  20415  N   SER A1253      29.727  11.734 -14.337  1.00  2.340          N  
ATOM  20416  CA  SER A1253      30.585  12.147 -15.433  1.00  2.830          C  
ATOM  20417  C   SER A1253      30.686  13.674 -15.569  1.00  2.820          C  
ATOM  20418  O   SER A1253      31.470  14.171 -16.378  1.00  3.240          O  
ATOM  20419  CB  SER A1253      30.105  11.533 -16.739  1.00  3.770          C  
ATOM  20420  OG  SER A1253      30.194  10.123 -16.704  1.00  3.770          O  
ATOM  20421  H   SER A1253      28.876  11.215 -14.572  1.00  2.810          H  
ATOM  20422  HA  SER A1253      31.587  11.766 -15.234  1.00  3.400          H  
ATOM  20423 1HB  SER A1253      29.098  11.832 -16.954  1.00  4.520          H  
ATOM  20424 2HB  SER A1253      30.727  11.910 -17.547  1.00  4.520          H  
ATOM  20425  HG  SER A1253      29.421   9.812 -16.178  1.00  4.520          H  
ATOM  20426  N   LEU A1254      29.860  14.429 -14.835  1.00  2.470          N  
ATOM  20427  CA  LEU A1254      29.908  15.875 -14.887  1.00  2.660          C  
ATOM  20428  C   LEU A1254      30.708  16.477 -13.704  1.00  2.640          C  
ATOM  20429  O   LEU A1254      30.939  17.689 -13.672  1.00  3.080          O  
ATOM  20430  CB  LEU A1254      28.466  16.405 -14.916  1.00  3.650          C  
ATOM  20431  CG  LEU A1254      27.569  15.891 -16.128  1.00  3.650          C  
ATOM  20432  CD1 LEU A1254      26.145  16.419 -15.967  1.00  3.650          C  
ATOM  20433  CD2 LEU A1254      28.156  16.327 -17.476  1.00  3.650          C  
ATOM  20434  H   LEU A1254      29.212  13.998 -14.176  1.00  2.960          H  
ATOM  20435  HA  LEU A1254      30.419  16.172 -15.797  1.00  3.190          H  
ATOM  20436 1HB  LEU A1254      27.979  16.095 -13.989  1.00  4.380          H  
ATOM  20437 2HB  LEU A1254      28.494  17.492 -14.944  1.00  4.380          H  
ATOM  20438  HG  LEU A1254      27.526  14.803 -16.099  1.00  4.380          H  
ATOM  20439 1HD1 LEU A1254      25.526  16.040 -16.781  1.00  4.380          H  
ATOM  20440 2HD1 LEU A1254      25.737  16.081 -15.016  1.00  4.380          H  
ATOM  20441 3HD1 LEU A1254      26.155  17.507 -15.991  1.00  4.380          H  
ATOM  20442 1HD2 LEU A1254      27.521  15.952 -18.279  1.00  4.380          H  
ATOM  20443 2HD2 LEU A1254      28.198  17.415 -17.525  1.00  4.380          H  
ATOM  20444 3HD2 LEU A1254      29.155  15.919 -17.603  1.00  4.380          H  
ATOM  20445  N   GLY A1255      31.142  15.635 -12.745  1.00  2.260          N  
ATOM  20446  CA  GLY A1255      31.881  16.082 -11.551  1.00  2.400          C  
ATOM  20447  C   GLY A1255      30.985  16.150 -10.289  1.00  2.180          C  
ATOM  20448  O   GLY A1255      29.961  16.828 -10.317  1.00  2.680          O  
ATOM  20449  H   GLY A1255      30.975  14.627 -12.838  1.00  2.710          H  
ATOM  20450 1HA  GLY A1255      32.723  15.431 -11.411  1.00  2.880          H  
ATOM  20451 2HA  GLY A1255      32.296  17.069 -11.745  1.00  2.880          H  
ATOM  20452  N   LEU A1256      31.371  15.575  -9.115  1.00  2.080          N  
ATOM  20453  CA  LEU A1256      32.628  14.905  -8.737  1.00  2.420          C  
ATOM  20454  C   LEU A1256      33.041  13.686  -9.536  1.00  2.440          C  
ATOM  20455  O   LEU A1256      32.300  12.719  -9.663  1.00  2.860          O  
ATOM  20456  CB  LEU A1256      32.504  14.484  -7.256  1.00  3.250          C  
ATOM  20457  CG  LEU A1256      33.708  13.730  -6.608  1.00  3.250          C  
ATOM  20458  CD1 LEU A1256      34.939  14.638  -6.521  1.00  3.250          C  
ATOM  20459  CD2 LEU A1256      33.298  13.236  -5.224  1.00  3.250          C  
ATOM  20460  H   LEU A1256      30.710  15.689  -8.361  1.00  2.500          H  
ATOM  20461  HA  LEU A1256      33.419  15.647  -8.829  1.00  2.900          H  
ATOM  20462 1HB  LEU A1256      32.317  15.377  -6.661  1.00  3.900          H  
ATOM  20463 2HB  LEU A1256      31.634  13.832  -7.167  1.00  3.900          H  
ATOM  20464  HG  LEU A1256      33.950  12.868  -7.208  1.00  3.900          H  
ATOM  20465 1HD1 LEU A1256      35.762  14.086  -6.065  1.00  3.900          H  
ATOM  20466 2HD1 LEU A1256      35.242  14.970  -7.505  1.00  3.900          H  
ATOM  20467 3HD1 LEU A1256      34.704  15.506  -5.907  1.00  3.900          H  
ATOM  20468 1HD2 LEU A1256      34.125  12.686  -4.774  1.00  3.900          H  
ATOM  20469 2HD2 LEU A1256      33.039  14.085  -4.589  1.00  3.900          H  
ATOM  20470 3HD2 LEU A1256      32.435  12.577  -5.321  1.00  3.900          H  
ATOM  20471  N   MET A1257      34.279  13.749 -10.038  1.00  2.690          N  
ATOM  20472  CA  MET A1257      34.844  12.706 -10.879  1.00  3.370          C  
ATOM  20473  C   MET A1257      35.279  11.454 -10.116  1.00  3.610          C  
ATOM  20474  O   MET A1257      35.349  10.367 -10.689  1.00  4.470          O  
ATOM  20475  CB  MET A1257      36.024  13.274 -11.662  1.00  4.450          C  
ATOM  20476  CG  MET A1257      35.651  14.408 -12.638  1.00  4.450          C  
ATOM  20477  SD  MET A1257      34.439  13.926 -13.895  1.00  4.450          S  
ATOM  20478  CE  MET A1257      34.108  15.521 -14.652  1.00  4.450          C  
ATOM  20479  H   MET A1257      34.827  14.573  -9.853  1.00  3.230          H  
ATOM  20480  HA  MET A1257      34.072  12.395 -11.585  1.00  4.040          H  
ATOM  20481 1HB  MET A1257      36.774  13.652 -10.969  1.00  5.340          H  
ATOM  20482 2HB  MET A1257      36.489  12.475 -12.240  1.00  5.340          H  
ATOM  20483 1HG  MET A1257      35.244  15.245 -12.080  1.00  5.340          H  
ATOM  20484 2HG  MET A1257      36.552  14.749 -13.148  1.00  5.340          H  
ATOM  20485 1HE  MET A1257      33.379  15.406 -15.445  1.00  5.340          H  
ATOM  20486 2HE  MET A1257      33.722  16.210 -13.908  1.00  5.340          H  
ATOM  20487 3HE  MET A1257      35.030  15.925 -15.069  1.00  5.340          H  
ATOM  20488  N   GLY A1258      35.619  11.596  -8.839  1.00  3.250          N  
ATOM  20489  CA  GLY A1258      36.061  10.444  -8.075  1.00  3.600          C  
ATOM  20490  C   GLY A1258      34.867   9.636  -7.585  1.00  3.380          C  
ATOM  20491  O   GLY A1258      33.716   9.966  -7.860  1.00  3.550          O  
ATOM  20492  H   GLY A1258      35.596  12.500  -8.397  1.00  3.900          H  
ATOM  20493 1HA  GLY A1258      36.705   9.818  -8.693  1.00  4.320          H  
ATOM  20494 2HA  GLY A1258      36.653  10.778  -7.224  1.00  4.320          H  
ATOM  20495  N   CYS A1259      35.140   8.563  -6.854  1.00  3.550          N  
ATOM  20496  CA  CYS A1259      34.075   7.695  -6.364  1.00  3.680          C  
ATOM  20497  C   CYS A1259      33.925   7.750  -4.856  1.00  3.220          C  
ATOM  20498  O   CYS A1259      34.618   7.054  -4.103  1.00  3.650          O  
ATOM  20499  CB  CYS A1259      34.308   6.270  -6.843  1.00  5.100          C  
ATOM  20500  SG  CYS A1259      34.188   6.114  -8.638  1.00  5.100          S  
ATOM  20501  H   CYS A1259      36.103   8.341  -6.640  1.00  4.260          H  
ATOM  20502  HA  CYS A1259      33.134   8.027  -6.802  1.00  4.420          H  
ATOM  20503 1HB  CYS A1259      35.302   5.945  -6.541  1.00  6.120          H  
ATOM  20504 2HB  CYS A1259      33.595   5.591  -6.391  1.00  6.120          H  
ATOM  20505  HG  CYS A1259      34.930   7.185  -8.916  1.00  6.120          H  
ATOM  20506  N   ASP A1260      33.004   8.586  -4.398  1.00  2.640          N  
ATOM  20507  CA  ASP A1260      32.846   8.806  -2.972  1.00  2.550          C  
ATOM  20508  C   ASP A1260      32.019   7.701  -2.354  1.00  1.950          C  
ATOM  20509  O   ASP A1260      30.815   7.844  -2.144  1.00  1.760          O  
ATOM  20510  CB  ASP A1260      32.201  10.160  -2.673  1.00  3.610          C  
ATOM  20511  CG  ASP A1260      32.219  10.494  -1.169  1.00  3.610          C  
ATOM  20512  OD1 ASP A1260      32.838   9.752  -0.426  1.00  3.610          O  
ATOM  20513  OD2 ASP A1260      31.644  11.491  -0.784  1.00  3.610          O  
ATOM  20514  H   ASP A1260      32.432   9.108  -5.049  1.00  3.170          H  
ATOM  20515  HA  ASP A1260      33.832   8.790  -2.505  1.00  3.060          H  
ATOM  20516 1HB  ASP A1260      32.732  10.942  -3.212  1.00  4.330          H  
ATOM  20517 2HB  ASP A1260      31.168  10.162  -3.021  1.00  4.330          H  
ATOM  20518  N   CYS A1261      32.676   6.583  -2.107  1.00  2.310          N  
ATOM  20519  CA  CYS A1261      32.049   5.404  -1.539  1.00  2.100          C  
ATOM  20520  C   CYS A1261      30.926   4.820  -2.398  1.00  1.290          C  
ATOM  20521  O   CYS A1261      29.875   4.453  -1.867  1.00  1.870          O  
ATOM  20522  CB  CYS A1261      31.469   5.748  -0.164  1.00  3.020          C  
ATOM  20523  SG  CYS A1261      32.661   6.537   0.935  1.00  3.020          S  
ATOM  20524  H   CYS A1261      33.661   6.572  -2.382  1.00  2.770          H  
ATOM  20525  HA  CYS A1261      32.817   4.642  -1.417  1.00  2.520          H  
ATOM  20526 1HB  CYS A1261      30.600   6.394  -0.253  1.00  3.630          H  
ATOM  20527 2HB  CYS A1261      31.135   4.830   0.316  1.00  3.630          H  
ATOM  20528  HG  CYS A1261      32.684   7.726   0.262  1.00  3.630          H  
ATOM  20529  N   THR A1262      31.142   4.687  -3.693  1.00  0.840          N  
ATOM  20530  CA  THR A1262      30.124   4.069  -4.507  1.00  0.770          C  
ATOM  20531  C   THR A1262      29.962   2.620  -4.032  1.00  0.870          C  
ATOM  20532  O   THR A1262      30.941   1.942  -3.691  1.00  1.610          O  
ATOM  20533  CB  THR A1262      30.530   4.126  -5.984  1.00  1.110          C  
ATOM  20534  OG1 THR A1262      31.807   3.490  -6.134  1.00  1.110          O  
ATOM  20535  CG2 THR A1262      30.627   5.593  -6.437  1.00  1.110          C  
ATOM  20536  H   THR A1262      32.015   4.984  -4.103  1.00  1.010          H  
ATOM  20537  HA  THR A1262      29.175   4.593  -4.374  1.00  0.920          H  
ATOM  20538  HB  THR A1262      29.792   3.599  -6.594  1.00  1.330          H  
ATOM  20539  HG1 THR A1262      31.712   2.534  -5.988  1.00  1.330          H  
ATOM  20540 1HG2 THR A1262      30.925   5.634  -7.481  1.00  1.330          H  
ATOM  20541 2HG2 THR A1262      29.649   6.065  -6.319  1.00  1.330          H  
ATOM  20542 3HG2 THR A1262      31.351   6.122  -5.833  1.00  1.330          H  
ATOM  20543  N   SER A1263      28.728   2.140  -4.062  1.00  0.580          N  
ATOM  20544  CA  SER A1263      28.340   0.797  -3.633  1.00  0.670          C  
ATOM  20545  C   SER A1263      28.642  -0.298  -4.627  1.00  0.620          C  
ATOM  20546  O   SER A1263      28.918  -0.027  -5.796  1.00  1.320          O  
ATOM  20547  CB  SER A1263      26.847   0.780  -3.376  1.00  0.900          C  
ATOM  20548  OG  SER A1263      26.144   0.929  -4.588  1.00  0.900          O  
ATOM  20549  H   SER A1263      27.987   2.763  -4.363  1.00  0.700          H  
ATOM  20550  HA  SER A1263      28.871   0.576  -2.705  1.00  0.800          H  
ATOM  20551 1HB  SER A1263      26.554  -0.152  -2.894  1.00  1.080          H  
ATOM  20552 2HB  SER A1263      26.583   1.592  -2.702  1.00  1.080          H  
ATOM  20553  HG  SER A1263      25.190   1.020  -4.349  1.00  1.080          H  
ATOM  20554  N   VAL A1264      28.514  -1.550  -4.167  1.00  0.510          N  
ATOM  20555  CA  VAL A1264      28.695  -2.727  -5.017  1.00  0.520          C  
ATOM  20556  C   VAL A1264      27.669  -2.734  -6.130  1.00  0.400          C  
ATOM  20557  O   VAL A1264      27.972  -3.104  -7.264  1.00  0.490          O  
ATOM  20558  CB  VAL A1264      28.539  -4.037  -4.200  1.00  0.720          C  
ATOM  20559  CG1 VAL A1264      28.528  -5.297  -5.144  1.00  0.720          C  
ATOM  20560  CG2 VAL A1264      29.669  -4.134  -3.197  1.00  0.720          C  
ATOM  20561  H   VAL A1264      28.292  -1.673  -3.189  1.00  0.610          H  
ATOM  20562  HA  VAL A1264      29.694  -2.690  -5.456  1.00  0.620          H  
ATOM  20563  HB  VAL A1264      27.586  -4.018  -3.667  1.00  0.870          H  
ATOM  20564 1HG1 VAL A1264      28.417  -6.200  -4.550  1.00  0.870          H  
ATOM  20565 2HG1 VAL A1264      27.702  -5.245  -5.854  1.00  0.870          H  
ATOM  20566 3HG1 VAL A1264      29.467  -5.346  -5.695  1.00  0.870          H  
ATOM  20567 1HG2 VAL A1264      29.543  -5.033  -2.612  1.00  0.870          H  
ATOM  20568 2HG2 VAL A1264      30.622  -4.165  -3.725  1.00  0.870          H  
ATOM  20569 3HG2 VAL A1264      29.653  -3.274  -2.535  1.00  0.870          H  
ATOM  20570  N   GLY A1265      26.427  -2.416  -5.774  1.00  0.330          N  
ATOM  20571  CA  GLY A1265      25.329  -2.385  -6.721  1.00  0.380          C  
ATOM  20572  C   GLY A1265      25.590  -1.369  -7.816  1.00  0.330          C  
ATOM  20573  O   GLY A1265      25.399  -1.673  -8.995  1.00  0.380          O  
ATOM  20574  H   GLY A1265      26.263  -2.148  -4.815  1.00  0.400          H  
ATOM  20575 1HA  GLY A1265      25.192  -3.374  -7.156  1.00  0.460          H  
ATOM  20576 2HA  GLY A1265      24.414  -2.137  -6.213  1.00  0.460          H  
ATOM  20577  N   GLU A1266      26.006  -0.154  -7.434  1.00  0.380          N  
ATOM  20578  CA  GLU A1266      26.292   0.881  -8.417  1.00  0.410          C  
ATOM  20579  C   GLU A1266      27.395   0.457  -9.373  1.00  0.350          C  
ATOM  20580  O   GLU A1266      27.248   0.625 -10.589  1.00  0.360          O  
ATOM  20581  CB  GLU A1266      26.679   2.191  -7.728  1.00  0.560          C  
ATOM  20582  CG  GLU A1266      26.931   3.364  -8.677  1.00  0.560          C  
ATOM  20583  CD  GLU A1266      27.236   4.650  -7.956  1.00  0.560          C  
ATOM  20584  OE1 GLU A1266      27.232   4.635  -6.754  1.00  0.560          O  
ATOM  20585  OE2 GLU A1266      27.473   5.645  -8.597  1.00  0.560          O  
ATOM  20586  H   GLU A1266      26.109   0.058  -6.441  1.00  0.460          H  
ATOM  20587  HA  GLU A1266      25.396   1.051  -9.008  1.00  0.490          H  
ATOM  20588 1HB  GLU A1266      25.893   2.480  -7.033  1.00  0.670          H  
ATOM  20589 2HB  GLU A1266      27.586   2.032  -7.139  1.00  0.670          H  
ATOM  20590 1HG  GLU A1266      27.777   3.120  -9.321  1.00  0.670          H  
ATOM  20591 2HG  GLU A1266      26.054   3.498  -9.309  1.00  0.670          H  
ATOM  20592  N   GLU A1267      28.485  -0.127  -8.845  1.00  0.350          N  
ATOM  20593  CA  GLU A1267      29.584  -0.539  -9.709  1.00  0.410          C  
ATOM  20594  C   GLU A1267      29.132  -1.649 -10.643  1.00  0.450          C  
ATOM  20595  O   GLU A1267      29.397  -1.592 -11.844  1.00  0.470          O  
ATOM  20596  CB  GLU A1267      30.778  -0.991  -8.860  1.00  0.550          C  
ATOM  20597  CG  GLU A1267      32.016  -1.466  -9.642  1.00  0.550          C  
ATOM  20598  CD  GLU A1267      32.705  -0.392 -10.474  1.00  0.550          C  
ATOM  20599  OE1 GLU A1267      32.448   0.766 -10.246  1.00  0.550          O  
ATOM  20600  OE2 GLU A1267      33.507  -0.742 -11.329  1.00  0.550          O  
ATOM  20601  H   GLU A1267      28.569  -0.231  -7.828  1.00  0.420          H  
ATOM  20602  HA  GLU A1267      29.889   0.317 -10.312  1.00  0.490          H  
ATOM  20603 1HB  GLU A1267      31.083  -0.172  -8.207  1.00  0.660          H  
ATOM  20604 2HB  GLU A1267      30.459  -1.812  -8.213  1.00  0.660          H  
ATOM  20605 1HG  GLU A1267      32.736  -1.871  -8.933  1.00  0.660          H  
ATOM  20606 2HG  GLU A1267      31.706  -2.275 -10.291  1.00  0.660          H  
ATOM  20607  N   PHE A1268      28.378  -2.613 -10.119  1.00  0.500          N  
ATOM  20608  CA  PHE A1268      27.842  -3.695 -10.922  1.00  0.630          C  
ATOM  20609  C   PHE A1268      26.990  -3.211 -12.070  1.00  0.500          C  
ATOM  20610  O   PHE A1268      27.200  -3.590 -13.231  1.00  0.510          O  
ATOM  20611  CB  PHE A1268      26.985  -4.592 -10.030  1.00  0.830          C  
ATOM  20612  CG  PHE A1268      26.078  -5.498 -10.765  1.00  0.830          C  
ATOM  20613  CD1 PHE A1268      26.510  -6.632 -11.368  1.00  0.830          C  
ATOM  20614  CD2 PHE A1268      24.717  -5.168 -10.838  1.00  0.830          C  
ATOM  20615  CE1 PHE A1268      25.623  -7.420 -12.030  1.00  0.830          C  
ATOM  20616  CE2 PHE A1268      23.833  -5.955 -11.506  1.00  0.830          C  
ATOM  20617  CZ  PHE A1268      24.281  -7.079 -12.105  1.00  0.830          C  
ATOM  20618  H   PHE A1268      28.189  -2.623  -9.111  1.00  0.600          H  
ATOM  20619  HA  PHE A1268      28.678  -4.267 -11.325  1.00  0.760          H  
ATOM  20620 1HB  PHE A1268      27.634  -5.194  -9.400  1.00  1.000          H  
ATOM  20621 2HB  PHE A1268      26.391  -3.979  -9.367  1.00  1.000          H  
ATOM  20622  HD1 PHE A1268      27.564  -6.905 -11.322  1.00  1.000          H  
ATOM  20623  HD2 PHE A1268      24.368  -4.255 -10.347  1.00  1.000          H  
ATOM  20624  HE1 PHE A1268      25.979  -8.320 -12.504  1.00  1.000          H  
ATOM  20625  HE2 PHE A1268      22.780  -5.683 -11.558  1.00  1.000          H  
ATOM  20626  HZ  PHE A1268      23.582  -7.713 -12.645  1.00  1.000          H  
ATOM  20627  N   PHE A1269      26.023  -2.359 -11.746  1.00  0.470          N  
ATOM  20628  CA  PHE A1269      25.079  -1.883 -12.718  1.00  0.490          C  
ATOM  20629  C   PHE A1269      25.822  -1.128 -13.810  1.00  0.440          C  
ATOM  20630  O   PHE A1269      25.569  -1.346 -15.000  1.00  0.490          O  
ATOM  20631  CB  PHE A1269      24.049  -0.983 -12.048  1.00  0.680          C  
ATOM  20632  CG  PHE A1269      22.872  -0.641 -12.902  1.00  0.680          C  
ATOM  20633  CD1 PHE A1269      21.730  -1.443 -12.854  1.00  0.680          C  
ATOM  20634  CD2 PHE A1269      22.881   0.434 -13.752  1.00  0.680          C  
ATOM  20635  CE1 PHE A1269      20.638  -1.140 -13.617  1.00  0.680          C  
ATOM  20636  CE2 PHE A1269      21.795   0.733 -14.505  1.00  0.680          C  
ATOM  20637  CZ  PHE A1269      20.677  -0.043 -14.434  1.00  0.680          C  
ATOM  20638  H   PHE A1269      25.916  -2.065 -10.770  1.00  0.560          H  
ATOM  20639  HA  PHE A1269      24.574  -2.739 -13.162  1.00  0.590          H  
ATOM  20640 1HB  PHE A1269      23.687  -1.463 -11.139  1.00  0.810          H  
ATOM  20641 2HB  PHE A1269      24.533  -0.052 -11.739  1.00  0.810          H  
ATOM  20642  HD1 PHE A1269      21.712  -2.309 -12.191  1.00  0.810          H  
ATOM  20643  HD2 PHE A1269      23.757   1.055 -13.811  1.00  0.810          H  
ATOM  20644  HE1 PHE A1269      19.741  -1.760 -13.575  1.00  0.810          H  
ATOM  20645  HE2 PHE A1269      21.817   1.595 -15.154  1.00  0.810          H  
ATOM  20646  HZ  PHE A1269      19.818   0.214 -15.027  1.00  0.810          H  
ATOM  20647  N   HIS A1270      26.747  -0.232 -13.421  1.00  0.410          N  
ATOM  20648  CA  HIS A1270      27.473   0.555 -14.405  1.00  0.470          C  
ATOM  20649  C   HIS A1270      28.348  -0.320 -15.288  1.00  0.440          C  
ATOM  20650  O   HIS A1270      28.416  -0.098 -16.504  1.00  0.500          O  
ATOM  20651  CB  HIS A1270      28.325   1.623 -13.726  1.00  0.630          C  
ATOM  20652  CG  HIS A1270      27.517   2.721 -13.108  1.00  0.630          C  
ATOM  20653  ND1 HIS A1270      28.083   3.711 -12.342  1.00  0.630          N  
ATOM  20654  CD2 HIS A1270      26.185   2.978 -13.133  1.00  0.630          C  
ATOM  20655  CE1 HIS A1270      27.131   4.534 -11.923  1.00  0.630          C  
ATOM  20656  NE2 HIS A1270      25.975   4.102 -12.391  1.00  0.630          N  
ATOM  20657  H   HIS A1270      26.937  -0.067 -12.425  1.00  0.490          H  
ATOM  20658  HA  HIS A1270      26.764   1.059 -15.058  1.00  0.560          H  
ATOM  20659 1HB  HIS A1270      28.925   1.154 -12.937  1.00  0.760          H  
ATOM  20660 2HB  HIS A1270      29.009   2.060 -14.449  1.00  0.760          H  
ATOM  20661  HD2 HIS A1270      25.424   2.411 -13.639  1.00  0.760          H  
ATOM  20662  HE1 HIS A1270      27.276   5.416 -11.293  1.00  0.760          H  
ATOM  20663  HE2 HIS A1270      25.060   4.538 -12.234  1.00  0.760          H  
ATOM  20664  N   GLN A1271      28.997  -1.343 -14.718  1.00  0.430          N  
ATOM  20665  CA  GLN A1271      29.807  -2.201 -15.559  1.00  0.520          C  
ATOM  20666  C   GLN A1271      28.933  -2.896 -16.585  1.00  0.520          C  
ATOM  20667  O   GLN A1271      29.284  -2.939 -17.765  1.00  0.600          O  
ATOM  20668  CB  GLN A1271      30.531  -3.264 -14.737  1.00  0.690          C  
ATOM  20669  CG  GLN A1271      31.655  -2.754 -13.862  1.00  0.690          C  
ATOM  20670  CD  GLN A1271      32.220  -3.863 -13.002  1.00  0.690          C  
ATOM  20671  OE1 GLN A1271      31.739  -5.003 -13.088  1.00  0.690          O  
ATOM  20672  NE2 GLN A1271      33.214  -3.555 -12.179  1.00  0.690          N  
ATOM  20673  H   GLN A1271      28.969  -1.491 -13.703  1.00  0.520          H  
ATOM  20674  HA  GLN A1271      30.539  -1.590 -16.083  1.00  0.620          H  
ATOM  20675 1HB  GLN A1271      29.804  -3.749 -14.080  1.00  0.830          H  
ATOM  20676 2HB  GLN A1271      30.931  -4.028 -15.401  1.00  0.830          H  
ATOM  20677 1HG  GLN A1271      32.454  -2.385 -14.500  1.00  0.830          H  
ATOM  20678 2HG  GLN A1271      31.311  -1.956 -13.222  1.00  0.830          H  
ATOM  20679 1HE2 GLN A1271      33.613  -4.252 -11.588  1.00  0.830          H  
ATOM  20680 2HE2 GLN A1271      33.553  -2.584 -12.113  1.00  0.830          H  
ATOM  20681  N   TYR A1272      27.771  -3.419 -16.175  1.00  0.490          N  
ATOM  20682  CA  TYR A1272      26.908  -4.094 -17.140  1.00  0.540          C  
ATOM  20683  C   TYR A1272      26.392  -3.160 -18.224  1.00  0.550          C  
ATOM  20684  O   TYR A1272      26.448  -3.481 -19.418  1.00  0.720          O  
ATOM  20685  CB  TYR A1272      25.724  -4.791 -16.463  1.00  0.740          C  
ATOM  20686  CG  TYR A1272      25.983  -6.210 -15.942  1.00  0.740          C  
ATOM  20687  CD1 TYR A1272      27.193  -6.592 -15.367  1.00  0.740          C  
ATOM  20688  CD2 TYR A1272      24.971  -7.154 -16.099  1.00  0.740          C  
ATOM  20689  CE1 TYR A1272      27.368  -7.912 -14.970  1.00  0.740          C  
ATOM  20690  CE2 TYR A1272      25.157  -8.452 -15.701  1.00  0.740          C  
ATOM  20691  CZ  TYR A1272      26.338  -8.837 -15.151  1.00  0.740          C  
ATOM  20692  OH  TYR A1272      26.497 -10.143 -14.774  1.00  0.740          O  
ATOM  20693  H   TYR A1272      27.509  -3.377 -15.181  1.00  0.590          H  
ATOM  20694  HA  TYR A1272      27.501  -4.861 -17.636  1.00  0.650          H  
ATOM  20695 1HB  TYR A1272      25.387  -4.177 -15.620  1.00  0.880          H  
ATOM  20696 2HB  TYR A1272      24.910  -4.842 -17.178  1.00  0.880          H  
ATOM  20697  HD1 TYR A1272      28.001  -5.879 -15.234  1.00  0.880          H  
ATOM  20698  HD2 TYR A1272      24.025  -6.862 -16.549  1.00  0.880          H  
ATOM  20699  HE1 TYR A1272      28.313  -8.222 -14.525  1.00  0.880          H  
ATOM  20700  HE2 TYR A1272      24.367  -9.181 -15.828  1.00  0.880          H  
ATOM  20701  HH  TYR A1272      27.366 -10.277 -14.392  1.00  0.880          H  
ATOM  20702  N   LEU A1273      25.983  -1.957 -17.825  1.00  0.530          N  
ATOM  20703  CA  LEU A1273      25.446  -0.968 -18.744  1.00  0.550          C  
ATOM  20704  C   LEU A1273      26.409  -0.722 -19.899  1.00  0.610          C  
ATOM  20705  O   LEU A1273      25.987  -0.582 -21.050  1.00  0.900          O  
ATOM  20706  CB  LEU A1273      25.135   0.329 -17.971  1.00  0.760          C  
ATOM  20707  CG  LEU A1273      24.403   1.491 -18.721  1.00  0.760          C  
ATOM  20708  CD1 LEU A1273      23.597   2.291 -17.678  1.00  0.760          C  
ATOM  20709  CD2 LEU A1273      25.413   2.418 -19.418  1.00  0.760          C  
ATOM  20710  H   LEU A1273      25.978  -1.739 -16.824  1.00  0.640          H  
ATOM  20711  HA  LEU A1273      24.514  -1.352 -19.149  1.00  0.660          H  
ATOM  20712 1HB  LEU A1273      24.526   0.058 -17.105  1.00  0.910          H  
ATOM  20713 2HB  LEU A1273      26.079   0.724 -17.597  1.00  0.910          H  
ATOM  20714  HG  LEU A1273      23.716   1.081 -19.460  1.00  0.910          H  
ATOM  20715 1HD1 LEU A1273      23.064   3.105 -18.171  1.00  0.910          H  
ATOM  20716 2HD1 LEU A1273      22.880   1.628 -17.202  1.00  0.910          H  
ATOM  20717 3HD1 LEU A1273      24.270   2.703 -16.924  1.00  0.910          H  
ATOM  20718 1HD2 LEU A1273      24.878   3.231 -19.907  1.00  0.910          H  
ATOM  20719 2HD2 LEU A1273      26.078   2.816 -18.682  1.00  0.910          H  
ATOM  20720 3HD2 LEU A1273      25.990   1.893 -20.164  1.00  0.910          H  
ATOM  20721  N   GLN A1274      27.698  -0.568 -19.593  1.00  0.560          N  
ATOM  20722  CA  GLN A1274      28.664  -0.277 -20.641  1.00  0.710          C  
ATOM  20723  C   GLN A1274      29.329  -1.508 -21.300  1.00  0.630          C  
ATOM  20724  O   GLN A1274      29.549  -1.517 -22.513  1.00  0.700          O  
ATOM  20725  CB  GLN A1274      29.758   0.623 -20.062  1.00  0.930          C  
ATOM  20726  CG  GLN A1274      30.714   1.207 -21.085  1.00  0.930          C  
ATOM  20727  CD  GLN A1274      30.006   2.188 -22.008  1.00  0.930          C  
ATOM  20728  OE1 GLN A1274      29.324   3.109 -21.526  1.00  0.930          O  
ATOM  20729  NE2 GLN A1274      30.153   2.002 -23.315  1.00  0.930          N  
ATOM  20730  H   GLN A1274      27.987  -0.617 -18.608  1.00  0.670          H  
ATOM  20731  HA  GLN A1274      28.142   0.271 -21.423  1.00  0.850          H  
ATOM  20732 1HB  GLN A1274      29.294   1.438 -19.521  1.00  1.120          H  
ATOM  20733 2HB  GLN A1274      30.343   0.050 -19.340  1.00  1.120          H  
ATOM  20734 1HG  GLN A1274      31.505   1.741 -20.563  1.00  1.120          H  
ATOM  20735 2HG  GLN A1274      31.142   0.410 -21.693  1.00  1.120          H  
ATOM  20736 1HE2 GLN A1274      29.707   2.618 -23.968  1.00  1.120          H  
ATOM  20737 2HE2 GLN A1274      30.704   1.232 -23.652  1.00  1.120          H  
ATOM  20738  N   SER A1275      29.708  -2.517 -20.508  1.00  0.640          N  
ATOM  20739  CA  SER A1275      30.467  -3.658 -21.027  1.00  0.810          C  
ATOM  20740  C   SER A1275      29.662  -4.789 -21.663  1.00  0.790          C  
ATOM  20741  O   SER A1275      30.227  -5.568 -22.433  1.00  0.950          O  
ATOM  20742  CB  SER A1275      31.317  -4.266 -19.927  1.00  1.070          C  
ATOM  20743  OG  SER A1275      30.517  -4.860 -18.943  1.00  1.070          O  
ATOM  20744  H   SER A1275      29.499  -2.494 -19.515  1.00  0.770          H  
ATOM  20745  HA  SER A1275      31.140  -3.273 -21.792  1.00  0.970          H  
ATOM  20746 1HB  SER A1275      31.977  -5.015 -20.360  1.00  1.280          H  
ATOM  20747 2HB  SER A1275      31.941  -3.497 -19.476  1.00  1.280          H  
ATOM  20748  HG  SER A1275      30.244  -4.131 -18.364  1.00  1.280          H  
ATOM  20749  N   ARG A1276      28.355  -4.905 -21.370  1.00  0.730          N  
ATOM  20750  CA  ARG A1276      27.552  -5.985 -21.951  1.00  0.930          C  
ATOM  20751  C   ARG A1276      26.464  -5.469 -22.893  1.00  0.890          C  
ATOM  20752  O   ARG A1276      25.642  -6.239 -23.392  1.00  1.300          O  
ATOM  20753  CB  ARG A1276      26.954  -6.854 -20.856  1.00  1.220          C  
ATOM  20754  CG  ARG A1276      27.978  -7.717 -20.128  1.00  1.220          C  
ATOM  20755  CD  ARG A1276      27.436  -8.300 -18.889  1.00  1.220          C  
ATOM  20756  NE  ARG A1276      28.332  -9.297 -18.293  1.00  1.220          N  
ATOM  20757  CZ  ARG A1276      29.470  -9.043 -17.596  1.00  1.220          C  
ATOM  20758  NH1 ARG A1276      29.903  -7.809 -17.419  1.00  1.220          N  
ATOM  20759  NH2 ARG A1276      30.157 -10.056 -17.093  1.00  1.220          N  
ATOM  20760  H   ARG A1276      27.899  -4.273 -20.705  1.00  0.880          H  
ATOM  20761  HA  ARG A1276      28.214  -6.620 -22.538  1.00  1.120          H  
ATOM  20762 1HB  ARG A1276      26.463  -6.217 -20.114  1.00  1.470          H  
ATOM  20763 2HB  ARG A1276      26.200  -7.514 -21.281  1.00  1.470          H  
ATOM  20764 1HG  ARG A1276      28.292  -8.530 -20.779  1.00  1.470          H  
ATOM  20765 2HG  ARG A1276      28.841  -7.101 -19.884  1.00  1.470          H  
ATOM  20766 1HD  ARG A1276      27.269  -7.514 -18.172  1.00  1.470          H  
ATOM  20767 2HD  ARG A1276      26.498  -8.783 -19.110  1.00  1.470          H  
ATOM  20768  HE  ARG A1276      28.057 -10.267 -18.389  1.00  1.470          H  
ATOM  20769 1HH1 ARG A1276      29.394  -7.029 -17.810  1.00  1.470          H  
ATOM  20770 2HH1 ARG A1276      30.754  -7.635 -16.902  1.00  1.470          H  
ATOM  20771 1HH2 ARG A1276      29.831 -11.006 -17.227  1.00  1.470          H  
ATOM  20772 2HH2 ARG A1276      31.007  -9.887 -16.575  1.00  1.470          H  
ATOM  20773  N   ASP A1277      26.496  -4.165 -23.130  1.00  0.870          N  
ATOM  20774  CA  ASP A1277      25.628  -3.379 -24.016  1.00  1.240          C  
ATOM  20775  C   ASP A1277      24.129  -3.237 -23.722  1.00  0.910          C  
ATOM  20776  O   ASP A1277      23.376  -2.782 -24.598  1.00  1.630          O  
ATOM  20777  CB  ASP A1277      25.785  -3.873 -25.461  1.00  1.590          C  
ATOM  20778  CG  ASP A1277      27.184  -3.608 -26.040  1.00  1.590          C  
ATOM  20779  OD1 ASP A1277      27.736  -2.559 -25.780  1.00  1.590          O  
ATOM  20780  OD2 ASP A1277      27.677  -4.451 -26.757  1.00  1.590          O  
ATOM  20781  H   ASP A1277      27.234  -3.653 -22.661  1.00  1.040          H  
ATOM  20782  HA  ASP A1277      26.031  -2.364 -23.993  1.00  1.490          H  
ATOM  20783 1HB  ASP A1277      25.575  -4.939 -25.518  1.00  1.910          H  
ATOM  20784 2HB  ASP A1277      25.058  -3.371 -26.097  1.00  1.910          H  
ATOM  20785  N   GLN A1278      23.677  -3.564 -22.526  1.00  0.860          N  
ATOM  20786  CA  GLN A1278      22.267  -3.397 -22.215  1.00  0.860          C  
ATOM  20787  C   GLN A1278      22.079  -2.813 -20.844  1.00  0.760          C  
ATOM  20788  O   GLN A1278      22.893  -3.037 -19.957  1.00  1.800          O  
ATOM  20789  CB  GLN A1278      21.536  -4.751 -22.275  1.00  1.200          C  
ATOM  20790  CG  GLN A1278      21.566  -5.423 -23.643  1.00  1.200          C  
ATOM  20791  CD  GLN A1278      20.791  -6.744 -23.718  1.00  1.200          C  
ATOM  20792  OE1 GLN A1278      19.925  -7.079 -22.894  1.00  1.200          O  
ATOM  20793  NE2 GLN A1278      21.127  -7.522 -24.736  1.00  1.200          N  
ATOM  20794  H   GLN A1278      24.321  -3.916 -21.827  1.00  1.030          H  
ATOM  20795  HA  GLN A1278      21.822  -2.712 -22.934  1.00  1.030          H  
ATOM  20796 1HB  GLN A1278      21.986  -5.434 -21.555  1.00  1.440          H  
ATOM  20797 2HB  GLN A1278      20.494  -4.610 -21.982  1.00  1.440          H  
ATOM  20798 1HG  GLN A1278      21.155  -4.735 -24.380  1.00  1.440          H  
ATOM  20799 2HG  GLN A1278      22.605  -5.646 -23.889  1.00  1.440          H  
ATOM  20800 1HE2 GLN A1278      20.680  -8.412 -24.865  1.00  1.440          H  
ATOM  20801 2HE2 GLN A1278      21.848  -7.214 -25.361  1.00  1.440          H  
ATOM  20802  N   VAL A1279      20.993  -2.112 -20.616  1.00  0.380          N  
ATOM  20803  CA  VAL A1279      20.739  -1.740 -19.245  1.00  0.460          C  
ATOM  20804  C   VAL A1279      20.141  -3.011 -18.625  1.00  0.380          C  
ATOM  20805  O   VAL A1279      19.274  -3.616 -19.262  1.00  0.320          O  
ATOM  20806  CB  VAL A1279      19.782  -0.538 -19.158  1.00  0.610          C  
ATOM  20807  CG1 VAL A1279      19.453  -0.229 -17.722  1.00  0.610          C  
ATOM  20808  CG2 VAL A1279      20.457   0.671 -19.785  1.00  0.610          C  
ATOM  20809  H   VAL A1279      20.341  -1.898 -21.361  1.00  0.460          H  
ATOM  20810  HA  VAL A1279      21.672  -1.452 -18.776  1.00  0.550          H  
ATOM  20811  HB  VAL A1279      18.855  -0.771 -19.680  1.00  0.730          H  
ATOM  20812 1HG1 VAL A1279      18.782   0.627 -17.676  1.00  0.730          H  
ATOM  20813 2HG1 VAL A1279      18.971  -1.088 -17.246  1.00  0.730          H  
ATOM  20814 3HG1 VAL A1279      20.376   0.006 -17.214  1.00  0.730          H  
ATOM  20815 1HG2 VAL A1279      19.790   1.533 -19.731  1.00  0.730          H  
ATOM  20816 2HG2 VAL A1279      21.368   0.889 -19.244  1.00  0.730          H  
ATOM  20817 3HG2 VAL A1279      20.696   0.464 -20.825  1.00  0.730          H  
ATOM  20818  N   PRO A1280      20.633  -3.508 -17.474  1.00  0.430          N  
ATOM  20819  CA  PRO A1280      20.099  -4.667 -16.791  1.00  0.400          C  
ATOM  20820  C   PRO A1280      18.629  -4.447 -16.550  1.00  0.400          C  
ATOM  20821  O   PRO A1280      18.240  -3.353 -16.141  1.00  0.450          O  
ATOM  20822  CB  PRO A1280      20.875  -4.671 -15.463  1.00  0.600          C  
ATOM  20823  CG  PRO A1280      22.178  -3.990 -15.791  1.00  0.600          C  
ATOM  20824  CD  PRO A1280      21.826  -2.916 -16.809  1.00  0.600          C  
ATOM  20825  HA  PRO A1280      20.282  -5.578 -17.387  1.00  0.480          H  
ATOM  20826 1HB  PRO A1280      20.297  -4.135 -14.695  1.00  0.720          H  
ATOM  20827 2HB  PRO A1280      21.004  -5.702 -15.105  1.00  0.720          H  
ATOM  20828 1HG  PRO A1280      22.650  -3.578 -14.885  1.00  0.720          H  
ATOM  20829 2HG  PRO A1280      22.862  -4.729 -16.191  1.00  0.720          H  
ATOM  20830 1HD  PRO A1280      21.586  -1.972 -16.325  1.00  0.720          H  
ATOM  20831 2HD  PRO A1280      22.680  -2.835 -17.493  1.00  0.720          H  
ATOM  20832  N   SER A1281      17.825  -5.478 -16.736  1.00  0.370          N  
ATOM  20833  CA  SER A1281      16.406  -5.336 -16.530  1.00  0.380          C  
ATOM  20834  C   SER A1281      15.893  -6.638 -15.995  1.00  0.340          C  
ATOM  20835  O   SER A1281      14.828  -6.693 -15.372  1.00  0.320          O  
ATOM  20836  CB  SER A1281      15.735  -4.930 -17.824  1.00  0.530          C  
ATOM  20837  OG  SER A1281      15.898  -5.903 -18.799  1.00  0.530          O  
ATOM  20838  H   SER A1281      18.174  -6.375 -17.079  1.00  0.440          H  
ATOM  20839  HA  SER A1281      16.229  -4.553 -15.805  1.00  0.460          H  
ATOM  20840 1HB  SER A1281      14.676  -4.764 -17.645  1.00  0.630          H  
ATOM  20841 2HB  SER A1281      16.165  -3.989 -18.172  1.00  0.630          H  
ATOM  20842  HG  SER A1281      15.465  -5.559 -19.584  1.00  0.630          H  
ATOM  20843  N   HIS A1282      16.682  -7.680 -16.230  1.00  0.320          N  
ATOM  20844  CA  HIS A1282      16.346  -9.034 -15.804  1.00  0.280          C  
ATOM  20845  C   HIS A1282      17.586  -9.737 -15.229  1.00  0.260          C  
ATOM  20846  O   HIS A1282      18.625  -9.785 -15.884  1.00  0.260          O  
ATOM  20847  CB  HIS A1282      15.819  -9.831 -17.006  1.00  0.410          C  
ATOM  20848  CG  HIS A1282      14.635  -9.249 -17.677  1.00  0.410          C  
ATOM  20849  ND1 HIS A1282      13.356  -9.370 -17.189  1.00  0.410          N  
ATOM  20850  CD2 HIS A1282      14.540  -8.550 -18.821  1.00  0.410          C  
ATOM  20851  CE1 HIS A1282      12.525  -8.736 -17.994  1.00  0.410          C  
ATOM  20852  NE2 HIS A1282      13.219  -8.232 -18.998  1.00  0.410          N  
ATOM  20853  H   HIS A1282      17.527  -7.516 -16.782  1.00  0.380          H  
ATOM  20854  HA  HIS A1282      15.581  -9.009 -15.029  1.00  0.340          H  
ATOM  20855 1HB  HIS A1282      16.591  -9.895 -17.747  1.00  0.490          H  
ATOM  20856 2HB  HIS A1282      15.579 -10.809 -16.709  1.00  0.490          H  
ATOM  20857  HD1 HIS A1282      13.024 -10.110 -16.601  1.00  0.490          H  
ATOM  20858  HD2 HIS A1282      15.284  -8.229 -19.545  1.00  0.490          H  
ATOM  20859  HE1 HIS A1282      11.455  -8.705 -17.774  1.00  0.490          H  
ATOM  20860  N   ILE A1283      17.483 -10.271 -14.008  1.00  0.260          N  
ATOM  20861  CA  ILE A1283      18.611 -10.962 -13.375  1.00  0.250          C  
ATOM  20862  C   ILE A1283      18.361 -12.439 -13.077  1.00  0.240          C  
ATOM  20863  O   ILE A1283      17.391 -12.815 -12.405  1.00  0.230          O  
ATOM  20864  CB  ILE A1283      19.059 -10.225 -12.070  1.00  0.350          C  
ATOM  20865  CG1 ILE A1283      19.560  -8.776 -12.441  1.00  0.350          C  
ATOM  20866  CG2 ILE A1283      20.152 -11.043 -11.310  1.00  0.350          C  
ATOM  20867  CD1 ILE A1283      19.847  -7.850 -11.259  1.00  0.350          C  
ATOM  20868  H   ILE A1283      16.605 -10.170 -13.491  1.00  0.310          H  
ATOM  20869  HA  ILE A1283      19.457 -10.921 -14.065  1.00  0.300          H  
ATOM  20870  HB  ILE A1283      18.189 -10.104 -11.418  1.00  0.420          H  
ATOM  20871 1HG1 ILE A1283      20.467  -8.870 -13.037  1.00  0.420          H  
ATOM  20872 2HG1 ILE A1283      18.797  -8.297 -13.051  1.00  0.420          H  
ATOM  20873 1HG2 ILE A1283      20.448 -10.531 -10.401  1.00  0.420          H  
ATOM  20874 2HG2 ILE A1283      19.775 -12.028 -11.040  1.00  0.420          H  
ATOM  20875 3HG2 ILE A1283      21.006 -11.160 -11.955  1.00  0.420          H  
ATOM  20876 1HD1 ILE A1283      20.173  -6.886 -11.641  1.00  0.420          H  
ATOM  20877 2HD1 ILE A1283      18.941  -7.719 -10.676  1.00  0.420          H  
ATOM  20878 3HD1 ILE A1283      20.628  -8.262 -10.631  1.00  0.420          H  
ATOM  20879  N   MET A1284      19.273 -13.275 -13.568  1.00  0.250          N  
ATOM  20880  CA  MET A1284      19.246 -14.725 -13.365  1.00  0.240          C  
ATOM  20881  C   MET A1284      20.460 -15.151 -12.518  1.00  0.220          C  
ATOM  20882  O   MET A1284      21.526 -14.535 -12.612  1.00  0.230          O  
ATOM  20883  CB  MET A1284      19.158 -15.400 -14.725  1.00  0.340          C  
ATOM  20884  CG  MET A1284      19.237 -16.887 -14.735  1.00  0.340          C  
ATOM  20885  SD  MET A1284      19.071 -17.535 -16.383  1.00  0.340          S  
ATOM  20886  CE  MET A1284      19.272 -19.229 -16.004  1.00  0.340          C  
ATOM  20887  H   MET A1284      20.026 -12.867 -14.143  1.00  0.300          H  
ATOM  20888  HA  MET A1284      18.347 -14.987 -12.803  1.00  0.290          H  
ATOM  20889 1HB  MET A1284      18.169 -15.182 -15.117  1.00  0.410          H  
ATOM  20890 2HB  MET A1284      19.851 -14.966 -15.418  1.00  0.410          H  
ATOM  20891 1HG  MET A1284      20.195 -17.218 -14.330  1.00  0.410          H  
ATOM  20892 2HG  MET A1284      18.431 -17.303 -14.115  1.00  0.410          H  
ATOM  20893 1HE  MET A1284      19.190 -19.822 -16.895  1.00  0.410          H  
ATOM  20894 2HE  MET A1284      20.235 -19.387 -15.551  1.00  0.410          H  
ATOM  20895 3HE  MET A1284      18.505 -19.522 -15.320  1.00  0.410          H  
ATOM  20896  N   SER A1285      20.289 -16.139 -11.623  1.00  0.200          N  
ATOM  20897  CA  SER A1285      21.391 -16.553 -10.741  1.00  0.180          C  
ATOM  20898  C   SER A1285      21.221 -17.942 -10.113  1.00  0.150          C  
ATOM  20899  O   SER A1285      20.117 -18.468 -10.036  1.00  0.160          O  
ATOM  20900  CB  SER A1285      21.496 -15.527  -9.628  1.00  0.260          C  
ATOM  20901  OG  SER A1285      20.330 -15.552  -8.819  1.00  0.260          O  
ATOM  20902  H   SER A1285      19.405 -16.628 -11.557  1.00  0.240          H  
ATOM  20903  HA  SER A1285      22.312 -16.557 -11.327  1.00  0.220          H  
ATOM  20904 1HB  SER A1285      22.363 -15.721  -9.015  1.00  0.310          H  
ATOM  20905 2HB  SER A1285      21.623 -14.540 -10.064  1.00  0.310          H  
ATOM  20906  HG  SER A1285      20.534 -16.138  -8.054  1.00  0.310          H  
ATOM  20907  N   VAL A1286      22.326 -18.503  -9.599  1.00  0.150          N  
ATOM  20908  CA  VAL A1286      22.303 -19.765  -8.845  1.00  0.130          C  
ATOM  20909  C   VAL A1286      21.749 -19.562  -7.434  1.00  0.130          C  
ATOM  20910  O   VAL A1286      20.867 -20.302  -6.993  1.00  0.140          O  
ATOM  20911  CB  VAL A1286      23.723 -20.392  -8.782  1.00  0.190          C  
ATOM  20912  CG1 VAL A1286      23.753 -21.619  -7.841  1.00  0.190          C  
ATOM  20913  CG2 VAL A1286      24.129 -20.832 -10.194  1.00  0.190          C  
ATOM  20914  H   VAL A1286      23.200 -18.013  -9.731  1.00  0.180          H  
ATOM  20915  HA  VAL A1286      21.648 -20.461  -9.370  1.00  0.160          H  
ATOM  20916  HB  VAL A1286      24.430 -19.656  -8.400  1.00  0.230          H  
ATOM  20917 1HG1 VAL A1286      24.760 -22.040  -7.828  1.00  0.230          H  
ATOM  20918 2HG1 VAL A1286      23.479 -21.337  -6.824  1.00  0.230          H  
ATOM  20919 3HG1 VAL A1286      23.053 -22.368  -8.202  1.00  0.230          H  
ATOM  20920 1HG2 VAL A1286      25.122 -21.270 -10.176  1.00  0.230          H  
ATOM  20921 2HG2 VAL A1286      23.419 -21.573 -10.557  1.00  0.230          H  
ATOM  20922 3HG2 VAL A1286      24.128 -19.977 -10.864  1.00  0.230          H  
ATOM  20923  N   LEU A1287      22.284 -18.570  -6.718  1.00  0.160          N  
ATOM  20924  CA  LEU A1287      21.813 -18.271  -5.369  1.00  0.150          C  
ATOM  20925  C   LEU A1287      20.593 -17.395  -5.520  1.00  0.220          C  
ATOM  20926  O   LEU A1287      20.577 -16.532  -6.395  1.00  0.740          O  
ATOM  20927  CB  LEU A1287      22.850 -17.454  -4.573  1.00  0.210          C  
ATOM  20928  CG  LEU A1287      24.257 -18.041  -4.325  1.00  0.210          C  
ATOM  20929  CD1 LEU A1287      25.091 -16.981  -3.599  1.00  0.210          C  
ATOM  20930  CD2 LEU A1287      24.172 -19.300  -3.502  1.00  0.210          C  
ATOM  20931  H   LEU A1287      23.010 -18.006  -7.134  1.00  0.190          H  
ATOM  20932  HA  LEU A1287      21.535 -19.184  -4.848  1.00  0.180          H  
ATOM  20933 1HB  LEU A1287      22.985 -16.501  -5.082  1.00  0.260          H  
ATOM  20934 2HB  LEU A1287      22.415 -17.246  -3.593  1.00  0.260          H  
ATOM  20935  HG  LEU A1287      24.742 -18.263  -5.279  1.00  0.260          H  
ATOM  20936 1HD1 LEU A1287      26.079 -17.363  -3.424  1.00  0.260          H  
ATOM  20937 2HD1 LEU A1287      25.156 -16.077  -4.212  1.00  0.260          H  
ATOM  20938 3HD1 LEU A1287      24.626 -16.735  -2.644  1.00  0.260          H  
ATOM  20939 1HD2 LEU A1287      25.178 -19.678  -3.334  1.00  0.260          H  
ATOM  20940 2HD2 LEU A1287      23.697 -19.089  -2.541  1.00  0.260          H  
ATOM  20941 3HD2 LEU A1287      23.590 -20.041  -4.038  1.00  0.260          H  
ATOM  20942  N   ASP A1288      19.552 -17.623  -4.736  1.00  0.400          N  
ATOM  20943  CA  ASP A1288      18.390 -16.740  -4.782  1.00  0.330          C  
ATOM  20944  C   ASP A1288      17.519 -16.858  -3.565  1.00  0.390          C  
ATOM  20945  O   ASP A1288      17.473 -15.999  -2.698  1.00  1.280          O  
ATOM  20946  CB  ASP A1288      17.528 -16.978  -6.031  1.00  0.490          C  
ATOM  20947  CG  ASP A1288      16.360 -15.985  -6.113  1.00  0.490          C  
ATOM  20948  OD1 ASP A1288      16.587 -14.831  -6.459  1.00  0.490          O  
ATOM  20949  OD2 ASP A1288      15.216 -16.394  -5.824  1.00  0.490          O  
ATOM  20950  H   ASP A1288      19.602 -18.370  -4.031  1.00  0.480          H  
ATOM  20951  HA  ASP A1288      18.754 -15.716  -4.819  1.00  0.400          H  
ATOM  20952 1HB  ASP A1288      18.146 -16.836  -6.923  1.00  0.590          H  
ATOM  20953 2HB  ASP A1288      17.162 -17.996  -6.081  1.00  0.590          H  
ATOM  20954  N   MET A1289      16.729 -17.912  -3.610  1.00  0.300          N  
ATOM  20955  CA  MET A1289      15.772 -18.315  -2.616  1.00  0.290          C  
ATOM  20956  C   MET A1289      14.940 -17.147  -2.150  1.00  0.310          C  
ATOM  20957  O   MET A1289      14.829 -16.912  -0.945  1.00  0.480          O  
ATOM  20958  CB  MET A1289      16.458 -18.966  -1.454  1.00  0.410          C  
ATOM  20959  CG  MET A1289      15.559 -19.771  -0.589  1.00  0.410          C  
ATOM  20960  SD  MET A1289      14.850 -21.044  -1.560  1.00  0.410          S  
ATOM  20961  CE  MET A1289      16.182 -22.027  -2.174  1.00  0.410          C  
ATOM  20962  H   MET A1289      16.838 -18.520  -4.399  1.00  0.360          H  
ATOM  20963  HA  MET A1289      15.092 -19.023  -3.082  1.00  0.350          H  
ATOM  20964 1HB  MET A1289      17.309 -19.527  -1.782  1.00  0.490          H  
ATOM  20965 2HB  MET A1289      16.825 -18.193  -0.828  1.00  0.490          H  
ATOM  20966 1HG  MET A1289      16.072 -20.200   0.236  1.00  0.490          H  
ATOM  20967 2HG  MET A1289      14.754 -19.166  -0.187  1.00  0.490          H  
ATOM  20968 1HE  MET A1289      15.782 -22.817  -2.804  1.00  0.490          H  
ATOM  20969 2HE  MET A1289      16.841 -21.425  -2.747  1.00  0.490          H  
ATOM  20970 3HE  MET A1289      16.707 -22.464  -1.374  1.00  0.490          H  
ATOM  20971  N   GLY A1290      14.336 -16.414  -3.069  1.00  0.410          N  
ATOM  20972  CA  GLY A1290      13.589 -15.263  -2.637  1.00  0.400          C  
ATOM  20973  C   GLY A1290      12.680 -15.600  -1.468  1.00  0.310          C  
ATOM  20974  O   GLY A1290      12.021 -16.654  -1.420  1.00  0.350          O  
ATOM  20975  H   GLY A1290      14.488 -16.591  -4.067  1.00  0.490          H  
ATOM  20976 1HA  GLY A1290      14.297 -14.492  -2.335  1.00  0.480          H  
ATOM  20977 2HA  GLY A1290      13.021 -14.855  -3.466  1.00  0.480          H  
ATOM  20978  N   GLN A1291      12.715 -14.707  -0.486  1.00  0.300          N  
ATOM  20979  CA  GLN A1291      12.000 -14.889   0.746  1.00  0.300          C  
ATOM  20980  C   GLN A1291      10.525 -14.981   0.489  1.00  0.260          C  
ATOM  20981  O   GLN A1291       9.955 -14.144  -0.209  1.00  0.260          O  
ATOM  20982  CB  GLN A1291      12.298 -13.750   1.722  1.00  0.420          C  
ATOM  20983  CG  GLN A1291      11.717 -13.970   3.117  1.00  0.420          C  
ATOM  20984  CD  GLN A1291      12.065 -12.865   4.083  1.00  0.420          C  
ATOM  20985  OE1 GLN A1291      11.287 -11.907   4.271  1.00  0.420          O  
ATOM  20986  NE2 GLN A1291      13.233 -12.991   4.714  1.00  0.420          N  
ATOM  20987  H   GLN A1291      13.282 -13.880  -0.606  1.00  0.360          H  
ATOM  20988  HA  GLN A1291      12.328 -15.825   1.197  1.00  0.360          H  
ATOM  20989 1HB  GLN A1291      13.376 -13.627   1.817  1.00  0.500          H  
ATOM  20990 2HB  GLN A1291      11.895 -12.809   1.327  1.00  0.500          H  
ATOM  20991 1HG  GLN A1291      10.634 -14.015   3.047  1.00  0.500          H  
ATOM  20992 2HG  GLN A1291      12.104 -14.905   3.520  1.00  0.500          H  
ATOM  20993 1HE2 GLN A1291      13.527 -12.306   5.378  1.00  0.500          H  
ATOM  20994 2HE2 GLN A1291      13.819 -13.786   4.543  1.00  0.500          H  
ATOM  20995  N   GLY A1292       9.913 -15.990   1.092  1.00  0.260          N  
ATOM  20996  CA  GLY A1292       8.490 -16.236   0.967  1.00  0.260          C  
ATOM  20997  C   GLY A1292       8.113 -17.085  -0.248  1.00  0.270          C  
ATOM  20998  O   GLY A1292       6.931 -17.389  -0.423  1.00  0.310          O  
ATOM  20999  H   GLY A1292      10.475 -16.616   1.651  1.00  0.310          H  
ATOM  21000 1HA  GLY A1292       8.132 -16.723   1.874  1.00  0.310          H  
ATOM  21001 2HA  GLY A1292       7.973 -15.281   0.906  1.00  0.310          H  
ATOM  21002  N   ILE A1293       9.093 -17.496  -1.074  1.00  0.250          N  
ATOM  21003  CA  ILE A1293       8.764 -18.309  -2.249  1.00  0.260          C  
ATOM  21004  C   ILE A1293       8.864 -19.804  -1.901  1.00  0.270          C  
ATOM  21005  O   ILE A1293       7.919 -20.549  -2.108  1.00  0.300          O  
ATOM  21006  CB  ILE A1293       9.704 -18.003  -3.447  1.00  0.360          C  
ATOM  21007  CG1 ILE A1293       9.554 -16.514  -3.879  1.00  0.360          C  
ATOM  21008  CG2 ILE A1293       9.351 -18.929  -4.658  1.00  0.360          C  
ATOM  21009  CD1 ILE A1293      10.612 -16.058  -4.873  1.00  0.360          C  
ATOM  21010  H   ILE A1293      10.063 -17.197  -0.919  1.00  0.300          H  
ATOM  21011  HA  ILE A1293       7.741 -18.094  -2.550  1.00  0.310          H  
ATOM  21012  HB  ILE A1293      10.737 -18.170  -3.142  1.00  0.430          H  
ATOM  21013 1HG1 ILE A1293       8.569 -16.361  -4.310  1.00  0.430          H  
ATOM  21014 2HG1 ILE A1293       9.643 -15.885  -2.989  1.00  0.430          H  
ATOM  21015 1HG2 ILE A1293      10.007 -18.743  -5.495  1.00  0.430          H  
ATOM  21016 2HG2 ILE A1293       9.437 -19.962  -4.389  1.00  0.430          H  
ATOM  21017 3HG2 ILE A1293       8.332 -18.735  -4.963  1.00  0.430          H  
ATOM  21018 1HD1 ILE A1293      10.467 -15.023  -5.111  1.00  0.430          H  
ATOM  21019 2HD1 ILE A1293      11.577 -16.198  -4.438  1.00  0.430          H  
ATOM  21020 3HD1 ILE A1293      10.555 -16.626  -5.780  1.00  0.430          H  
ATOM  21021  N   LEU A1294      10.017 -20.237  -1.382  1.00  0.270          N  
ATOM  21022  CA  LEU A1294      10.278 -21.641  -1.026  1.00  0.290          C  
ATOM  21023  C   LEU A1294      10.561 -21.770   0.471  1.00  0.300          C  
ATOM  21024  O   LEU A1294      11.534 -22.405   0.901  1.00  0.300          O  
ATOM  21025  CB  LEU A1294      11.433 -22.209  -1.855  1.00  0.400          C  
ATOM  21026  CG  LEU A1294      11.247 -22.314  -3.388  1.00  0.400          C  
ATOM  21027  CD1 LEU A1294      12.567 -22.732  -4.036  1.00  0.400          C  
ATOM  21028  CD2 LEU A1294      10.167 -23.329  -3.696  1.00  0.400          C  
ATOM  21029  H   LEU A1294      10.752 -19.559  -1.233  1.00  0.320          H  
ATOM  21030  HA  LEU A1294       9.386 -22.218  -1.234  1.00  0.350          H  
ATOM  21031 1HB  LEU A1294      12.232 -21.561  -1.697  1.00  0.480          H  
ATOM  21032 2HB  LEU A1294      11.700 -23.180  -1.486  1.00  0.480          H  
ATOM  21033  HG  LEU A1294      10.979 -21.360  -3.788  1.00  0.480          H  
ATOM  21034 1HD1 LEU A1294      12.435 -22.803  -5.113  1.00  0.480          H  
ATOM  21035 2HD1 LEU A1294      13.329 -21.998  -3.826  1.00  0.480          H  
ATOM  21036 3HD1 LEU A1294      12.874 -23.691  -3.644  1.00  0.480          H  
ATOM  21037 1HD2 LEU A1294      10.041 -23.413  -4.754  1.00  0.480          H  
ATOM  21038 2HD2 LEU A1294      10.465 -24.293  -3.288  1.00  0.480          H  
ATOM  21039 3HD2 LEU A1294       9.216 -23.028  -3.257  1.00  0.480          H  
ATOM  21040  N   HIS A1295       9.744 -21.074   1.243  1.00  0.320          N  
ATOM  21041  CA  HIS A1295       9.838 -20.935   2.690  1.00  0.350          C  
ATOM  21042  C   HIS A1295       9.659 -22.265   3.443  1.00  0.340          C  
ATOM  21043  O   HIS A1295      10.490 -22.623   4.291  1.00  0.340          O  
ATOM  21044  CB  HIS A1295       8.801 -19.882   3.089  1.00  0.480          C  
ATOM  21045  CG  HIS A1295       8.767 -19.463   4.491  1.00  0.480          C  
ATOM  21046  ND1 HIS A1295       9.794 -18.749   5.083  1.00  0.480          N  
ATOM  21047  CD2 HIS A1295       7.804 -19.577   5.418  1.00  0.480          C  
ATOM  21048  CE1 HIS A1295       9.461 -18.468   6.326  1.00  0.480          C  
ATOM  21049  NE2 HIS A1295       8.254 -18.943   6.541  1.00  0.480          N  
ATOM  21050  H   HIS A1295       8.954 -20.641   0.775  1.00  0.380          H  
ATOM  21051  HA  HIS A1295      10.823 -20.548   2.947  1.00  0.420          H  
ATOM  21052 1HB  HIS A1295       8.957 -18.996   2.484  1.00  0.570          H  
ATOM  21053 2HB  HIS A1295       7.808 -20.262   2.836  1.00  0.570          H  
ATOM  21054  HD1 HIS A1295      10.540 -18.299   4.596  1.00  0.570          H  
ATOM  21055  HD2 HIS A1295       6.812 -20.033   5.403  1.00  0.570          H  
ATOM  21056  HE1 HIS A1295      10.143 -17.908   6.980  1.00  0.570          H  
ATOM  21057  N   ASN A1296       8.605 -23.014   3.122  1.00  0.370          N  
ATOM  21058  CA  ASN A1296       8.366 -24.293   3.779  1.00  0.370          C  
ATOM  21059  C   ASN A1296       9.425 -25.296   3.338  1.00  0.340          C  
ATOM  21060  O   ASN A1296       9.871 -26.120   4.134  1.00  0.320          O  
ATOM  21061  CB  ASN A1296       6.973 -24.804   3.472  1.00  0.520          C  
ATOM  21062  CG  ASN A1296       5.909 -23.986   4.153  1.00  0.520          C  
ATOM  21063  OD1 ASN A1296       6.139 -23.341   5.184  1.00  0.520          O  
ATOM  21064  ND2 ASN A1296       4.743 -23.982   3.584  1.00  0.520          N  
ATOM  21065  H   ASN A1296       7.956 -22.683   2.411  1.00  0.440          H  
ATOM  21066  HA  ASN A1296       8.463 -24.159   4.856  1.00  0.440          H  
ATOM  21067 1HB  ASN A1296       6.798 -24.795   2.397  1.00  0.620          H  
ATOM  21068 2HB  ASN A1296       6.884 -25.839   3.802  1.00  0.620          H  
ATOM  21069 1HD2 ASN A1296       3.989 -23.458   3.983  1.00  0.620          H  
ATOM  21070 2HD2 ASN A1296       4.588 -24.522   2.746  1.00  0.620          H  
ATOM  21071  N   THR A1297       9.856 -25.206   2.080  1.00  0.340          N  
ATOM  21072  CA  THR A1297      10.876 -26.120   1.573  1.00  0.320          C  
ATOM  21073  C   THR A1297      12.178 -25.904   2.366  1.00  0.290          C  
ATOM  21074  O   THR A1297      12.841 -26.870   2.784  1.00  0.280          O  
ATOM  21075  CB  THR A1297      11.087 -25.914   0.059  1.00  0.460          C  
ATOM  21076  OG1 THR A1297       9.839 -26.137  -0.636  1.00  0.460          O  
ATOM  21077  CG2 THR A1297      12.080 -26.931  -0.455  1.00  0.460          C  
ATOM  21078  H   THR A1297       9.409 -24.529   1.448  1.00  0.410          H  
ATOM  21079  HA  THR A1297      10.549 -27.144   1.739  1.00  0.380          H  
ATOM  21080  HB  THR A1297      11.444 -24.917  -0.128  1.00  0.550          H  
ATOM  21081  HG1 THR A1297       9.236 -25.355  -0.509  1.00  0.550          H  
ATOM  21082 1HG2 THR A1297      12.213 -26.793  -1.525  1.00  0.550          H  
ATOM  21083 2HG2 THR A1297      13.032 -26.810   0.053  1.00  0.550          H  
ATOM  21084 3HG2 THR A1297      11.702 -27.934  -0.265  1.00  0.550          H  
ATOM  21085  N   SER A1298      12.522 -24.625   2.590  1.00  0.290          N  
ATOM  21086  CA  SER A1298      13.699 -24.230   3.346  1.00  0.290          C  
ATOM  21087  C   SER A1298      13.605 -24.736   4.782  1.00  0.260          C  
ATOM  21088  O   SER A1298      14.601 -25.212   5.340  1.00  0.250          O  
ATOM  21089  CB  SER A1298      13.824 -22.715   3.328  1.00  0.410          C  
ATOM  21090  OG  SER A1298      14.042 -22.222   2.029  1.00  0.410          O  
ATOM  21091  H   SER A1298      11.960 -23.885   2.168  1.00  0.350          H  
ATOM  21092  HA  SER A1298      14.575 -24.681   2.898  1.00  0.350          H  
ATOM  21093 1HB  SER A1298      12.937 -22.260   3.752  1.00  0.490          H  
ATOM  21094 2HB  SER A1298      14.652 -22.440   3.940  1.00  0.490          H  
ATOM  21095  HG  SER A1298      13.177 -22.270   1.570  1.00  0.490          H  
ATOM  21096  N   ASP A1299      12.401 -24.671   5.376  1.00  0.290          N  
ATOM  21097  CA  ASP A1299      12.174 -25.164   6.732  1.00  0.280          C  
ATOM  21098  C   ASP A1299      12.477 -26.650   6.826  1.00  0.290          C  
ATOM  21099  O   ASP A1299      13.151 -27.072   7.764  1.00  0.310          O  
ATOM  21100  CB  ASP A1299      10.724 -24.902   7.170  1.00  0.400          C  
ATOM  21101  CG  ASP A1299      10.374 -25.289   8.655  1.00  0.400          C  
ATOM  21102  OD1 ASP A1299      11.104 -24.936   9.551  1.00  0.400          O  
ATOM  21103  OD2 ASP A1299       9.337 -25.902   8.863  1.00  0.400          O  
ATOM  21104  H   ASP A1299      11.638 -24.199   4.882  1.00  0.350          H  
ATOM  21105  HA  ASP A1299      12.842 -24.631   7.407  1.00  0.340          H  
ATOM  21106 1HB  ASP A1299      10.487 -23.865   6.988  1.00  0.480          H  
ATOM  21107 2HB  ASP A1299      10.066 -25.478   6.528  1.00  0.480          H  
ATOM  21108  N   LEU A1300      12.020 -27.446   5.855  1.00  0.290          N  
ATOM  21109  CA  LEU A1300      12.285 -28.880   5.915  1.00  0.300          C  
ATOM  21110  C   LEU A1300      13.774 -29.185   5.816  1.00  0.290          C  
ATOM  21111  O   LEU A1300      14.293 -30.024   6.563  1.00  0.280          O  
ATOM  21112  CB  LEU A1300      11.562 -29.605   4.784  1.00  0.420          C  
ATOM  21113  CG  LEU A1300      10.144 -30.080   5.076  1.00  0.420          C  
ATOM  21114  CD1 LEU A1300       9.236 -28.931   5.404  1.00  0.420          C  
ATOM  21115  CD2 LEU A1300       9.629 -30.767   3.900  1.00  0.420          C  
ATOM  21116  H   LEU A1300      11.422 -27.044   5.124  1.00  0.350          H  
ATOM  21117  HA  LEU A1300      11.922 -29.257   6.870  1.00  0.360          H  
ATOM  21118 1HB  LEU A1300      11.509 -28.924   3.929  1.00  0.500          H  
ATOM  21119 2HB  LEU A1300      12.154 -30.471   4.495  1.00  0.500          H  
ATOM  21120  HG  LEU A1300      10.150 -30.746   5.921  1.00  0.500          H  
ATOM  21121 1HD1 LEU A1300       8.257 -29.296   5.581  1.00  0.500          H  
ATOM  21122 2HD1 LEU A1300       9.579 -28.393   6.285  1.00  0.500          H  
ATOM  21123 3HD1 LEU A1300       9.199 -28.276   4.567  1.00  0.500          H  
ATOM  21124 1HD2 LEU A1300       8.651 -31.070   4.146  1.00  0.500          H  
ATOM  21125 2HD2 LEU A1300       9.602 -30.086   3.046  1.00  0.500          H  
ATOM  21126 3HD2 LEU A1300      10.252 -31.628   3.663  1.00  0.500          H  
ATOM  21127  N   TYR A1301      14.482 -28.487   4.917  1.00  0.290          N  
ATOM  21128  CA  TYR A1301      15.918 -28.700   4.793  1.00  0.300          C  
ATOM  21129  C   TYR A1301      16.563 -28.377   6.143  1.00  0.280          C  
ATOM  21130  O   TYR A1301      17.398 -29.135   6.661  1.00  0.270          O  
ATOM  21131  CB  TYR A1301      16.549 -27.852   3.682  1.00  0.420          C  
ATOM  21132  CG  TYR A1301      18.034 -28.145   3.564  1.00  0.420          C  
ATOM  21133  CD1 TYR A1301      18.473 -29.183   2.767  1.00  0.420          C  
ATOM  21134  CD2 TYR A1301      18.937 -27.429   4.306  1.00  0.420          C  
ATOM  21135  CE1 TYR A1301      19.814 -29.497   2.717  1.00  0.420          C  
ATOM  21136  CE2 TYR A1301      20.278 -27.746   4.262  1.00  0.420          C  
ATOM  21137  CZ  TYR A1301      20.716 -28.769   3.482  1.00  0.420          C  
ATOM  21138  OH  TYR A1301      22.051 -29.068   3.463  1.00  0.420          O  
ATOM  21139  H   TYR A1301      14.000 -27.822   4.298  1.00  0.350          H  
ATOM  21140  HA  TYR A1301      16.103 -29.752   4.576  1.00  0.360          H  
ATOM  21141 1HB  TYR A1301      16.066 -28.066   2.726  1.00  0.500          H  
ATOM  21142 2HB  TYR A1301      16.412 -26.790   3.898  1.00  0.500          H  
ATOM  21143  HD1 TYR A1301      17.760 -29.752   2.189  1.00  0.500          H  
ATOM  21144  HD2 TYR A1301      18.584 -26.626   4.943  1.00  0.500          H  
ATOM  21145  HE1 TYR A1301      20.160 -30.314   2.094  1.00  0.500          H  
ATOM  21146  HE2 TYR A1301      20.996 -27.196   4.860  1.00  0.500          H  
ATOM  21147  HH  TYR A1301      22.200 -29.781   2.850  1.00  0.500          H  
ATOM  21148  N   GLY A1302      16.188 -27.216   6.698  1.00  0.270          N  
ATOM  21149  CA  GLY A1302      16.691 -26.716   7.963  1.00  0.270          C  
ATOM  21150  C   GLY A1302      16.485 -27.720   9.083  1.00  0.260          C  
ATOM  21151  O   GLY A1302      17.430 -28.040   9.802  1.00  0.260          O  
ATOM  21152  H   GLY A1302      15.510 -26.629   6.204  1.00  0.320          H  
ATOM  21153 1HA  GLY A1302      17.746 -26.481   7.869  1.00  0.320          H  
ATOM  21154 2HA  GLY A1302      16.166 -25.791   8.203  1.00  0.320          H  
ATOM  21155  N   LEU A1303      15.256 -28.201   9.247  1.00  0.270          N  
ATOM  21156  CA  LEU A1303      14.911 -29.150  10.292  1.00  0.280          C  
ATOM  21157  C   LEU A1303      15.736 -30.417  10.198  1.00  0.280          C  
ATOM  21158  O   LEU A1303      16.306 -30.845  11.201  1.00  0.280          O  
ATOM  21159  CB  LEU A1303      13.420 -29.500  10.206  1.00  0.390          C  
ATOM  21160  CG  LEU A1303      12.785 -30.376  11.355  1.00  0.390          C  
ATOM  21161  CD1 LEU A1303      11.314 -30.041  11.398  1.00  0.390          C  
ATOM  21162  CD2 LEU A1303      12.976 -31.892  11.102  1.00  0.390          C  
ATOM  21163  H   LEU A1303      14.518 -27.872   8.623  1.00  0.320          H  
ATOM  21164  HA  LEU A1303      15.104 -28.679  11.254  1.00  0.340          H  
ATOM  21165 1HB  LEU A1303      12.865 -28.559  10.164  1.00  0.470          H  
ATOM  21166 2HB  LEU A1303      13.251 -30.021   9.260  1.00  0.470          H  
ATOM  21167  HG  LEU A1303      13.225 -30.112  12.317  1.00  0.470          H  
ATOM  21168 1HD1 LEU A1303      10.824 -30.604  12.169  1.00  0.470          H  
ATOM  21169 2HD1 LEU A1303      11.218 -28.975  11.601  1.00  0.470          H  
ATOM  21170 3HD1 LEU A1303      10.853 -30.270  10.448  1.00  0.470          H  
ATOM  21171 1HD2 LEU A1303      12.493 -32.448  11.891  1.00  0.470          H  
ATOM  21172 2HD2 LEU A1303      12.538 -32.155  10.160  1.00  0.470          H  
ATOM  21173 3HD2 LEU A1303      14.011 -32.166  11.087  1.00  0.470          H  
ATOM  21174  N   ILE A1304      15.803 -31.036   9.014  1.00  0.270          N  
ATOM  21175  CA  ILE A1304      16.549 -32.283   8.894  1.00  0.290          C  
ATOM  21176  C   ILE A1304      18.020 -32.028   9.186  1.00  0.290          C  
ATOM  21177  O   ILE A1304      18.670 -32.852   9.844  1.00  0.300          O  
ATOM  21178  CB  ILE A1304      16.323 -32.984   7.547  1.00  0.400          C  
ATOM  21179  CG1 ILE A1304      14.841 -33.478   7.491  1.00  0.400          C  
ATOM  21180  CG2 ILE A1304      17.302 -34.214   7.434  1.00  0.400          C  
ATOM  21181  CD1 ILE A1304      14.365 -33.917   6.128  1.00  0.400          C  
ATOM  21182  H   ILE A1304      15.325 -30.632   8.198  1.00  0.320          H  
ATOM  21183  HA  ILE A1304      16.183 -32.965   9.655  1.00  0.350          H  
ATOM  21184  HB  ILE A1304      16.484 -32.275   6.731  1.00  0.480          H  
ATOM  21185 1HG1 ILE A1304      14.738 -34.320   8.167  1.00  0.480          H  
ATOM  21186 2HG1 ILE A1304      14.187 -32.674   7.839  1.00  0.480          H  
ATOM  21187 1HG2 ILE A1304      17.155 -34.742   6.502  1.00  0.480          H  
ATOM  21188 2HG2 ILE A1304      18.329 -33.875   7.475  1.00  0.480          H  
ATOM  21189 3HG2 ILE A1304      17.119 -34.901   8.262  1.00  0.480          H  
ATOM  21190 1HD1 ILE A1304      13.342 -34.250   6.193  1.00  0.480          H  
ATOM  21191 2HD1 ILE A1304      14.425 -33.075   5.443  1.00  0.480          H  
ATOM  21192 3HD1 ILE A1304      14.971 -34.736   5.756  1.00  0.480          H  
ATOM  21193  N   THR A1305      18.556 -30.921   8.665  1.00  0.280          N  
ATOM  21194  CA  THR A1305      19.935 -30.545   8.894  1.00  0.290          C  
ATOM  21195  C   THR A1305      20.199 -30.394  10.382  1.00  0.290          C  
ATOM  21196  O   THR A1305      21.210 -30.903  10.880  1.00  0.300          O  
ATOM  21197  CB  THR A1305      20.263 -29.229   8.174  1.00  0.400          C  
ATOM  21198  OG1 THR A1305      20.099 -29.417   6.771  1.00  0.400          O  
ATOM  21199  CG2 THR A1305      21.677 -28.819   8.472  1.00  0.400          C  
ATOM  21200  H   THR A1305      17.990 -30.297   8.088  1.00  0.340          H  
ATOM  21201  HA  THR A1305      20.580 -31.329   8.505  1.00  0.350          H  
ATOM  21202  HB  THR A1305      19.585 -28.447   8.500  1.00  0.480          H  
ATOM  21203  HG1 THR A1305      19.138 -29.518   6.580  1.00  0.480          H  
ATOM  21204 1HG2 THR A1305      21.905 -27.903   7.938  1.00  0.480          H  
ATOM  21205 2HG2 THR A1305      21.817 -28.656   9.540  1.00  0.480          H  
ATOM  21206 3HG2 THR A1305      22.325 -29.611   8.144  1.00  0.480          H  
ATOM  21207  N   GLU A1306      19.298 -29.712  11.097  1.00  0.290          N  
ATOM  21208  CA  GLU A1306      19.462 -29.526  12.522  1.00  0.300          C  
ATOM  21209  C   GLU A1306      19.408 -30.862  13.240  1.00  0.310          C  
ATOM  21210  O   GLU A1306      20.183 -31.081  14.172  1.00  0.320          O  
ATOM  21211  CB  GLU A1306      18.387 -28.603  13.087  1.00  0.420          C  
ATOM  21212  CG  GLU A1306      18.554 -28.276  14.565  1.00  0.420          C  
ATOM  21213  CD  GLU A1306      19.775 -27.457  14.856  1.00  0.420          C  
ATOM  21214  OE1 GLU A1306      20.285 -26.841  13.947  1.00  0.420          O  
ATOM  21215  OE2 GLU A1306      20.186 -27.419  15.985  1.00  0.420          O  
ATOM  21216  H   GLU A1306      18.509 -29.269  10.622  1.00  0.350          H  
ATOM  21217  HA  GLU A1306      20.434 -29.075  12.700  1.00  0.360          H  
ATOM  21218 1HB  GLU A1306      18.384 -27.666  12.527  1.00  0.500          H  
ATOM  21219 2HB  GLU A1306      17.407 -29.063  12.950  1.00  0.500          H  
ATOM  21220 1HG  GLU A1306      17.677 -27.720  14.893  1.00  0.500          H  
ATOM  21221 2HG  GLU A1306      18.603 -29.196  15.130  1.00  0.500          H  
ATOM  21222  N   GLN A1307      18.526 -31.776  12.813  1.00  0.310          N  
ATOM  21223  CA  GLN A1307      18.464 -33.069  13.474  1.00  0.320          C  
ATOM  21224  C   GLN A1307      19.767 -33.844  13.262  1.00  0.320          C  
ATOM  21225  O   GLN A1307      20.210 -34.560  14.165  1.00  0.330          O  
ATOM  21226  CB  GLN A1307      17.244 -33.865  13.028  1.00  0.440          C  
ATOM  21227  CG  GLN A1307      15.909 -33.243  13.493  1.00  0.440          C  
ATOM  21228  CD  GLN A1307      15.816 -33.098  14.967  1.00  0.440          C  
ATOM  21229  OE1 GLN A1307      16.340 -33.920  15.714  1.00  0.440          O  
ATOM  21230  NE2 GLN A1307      15.154 -32.045  15.411  1.00  0.440          N  
ATOM  21231  H   GLN A1307      17.861 -31.529  12.071  1.00  0.370          H  
ATOM  21232  HA  GLN A1307      18.365 -32.892  14.539  1.00  0.380          H  
ATOM  21233 1HB  GLN A1307      17.230 -33.917  11.937  1.00  0.530          H  
ATOM  21234 2HB  GLN A1307      17.307 -34.880  13.407  1.00  0.530          H  
ATOM  21235 1HG  GLN A1307      15.815 -32.257  13.073  1.00  0.530          H  
ATOM  21236 2HG  GLN A1307      15.080 -33.850  13.181  1.00  0.530          H  
ATOM  21237 1HE2 GLN A1307      15.045 -31.893  16.395  1.00  0.530          H  
ATOM  21238 2HE2 GLN A1307      14.771 -31.383  14.766  1.00  0.530          H  
ATOM  21239  N   PHE A1308      20.394 -33.704  12.089  1.00  0.310          N  
ATOM  21240  CA  PHE A1308      21.704 -34.315  11.871  1.00  0.310          C  
ATOM  21241  C   PHE A1308      22.715 -33.714  12.844  1.00  0.320          C  
ATOM  21242  O   PHE A1308      23.513 -34.431  13.451  1.00  0.330          O  
ATOM  21243  CB  PHE A1308      22.216 -34.178  10.450  1.00  0.430          C  
ATOM  21244  CG  PHE A1308      23.584 -34.824  10.281  1.00  0.430          C  
ATOM  21245  CD1 PHE A1308      23.689 -36.200  10.191  1.00  0.430          C  
ATOM  21246  CD2 PHE A1308      24.758 -34.068  10.221  1.00  0.430          C  
ATOM  21247  CE1 PHE A1308      24.914 -36.821  10.040  1.00  0.430          C  
ATOM  21248  CE2 PHE A1308      25.991 -34.691  10.075  1.00  0.430          C  
ATOM  21249  CZ  PHE A1308      26.062 -36.072   9.984  1.00  0.430          C  
ATOM  21250  H   PHE A1308      19.922 -33.194  11.333  1.00  0.370          H  
ATOM  21251  HA  PHE A1308      21.630 -35.375  12.089  1.00  0.370          H  
ATOM  21252 1HB  PHE A1308      21.515 -34.661   9.784  1.00  0.520          H  
ATOM  21253 2HB  PHE A1308      22.282 -33.124  10.176  1.00  0.520          H  
ATOM  21254  HD1 PHE A1308      22.780 -36.791  10.232  1.00  0.520          H  
ATOM  21255  HD2 PHE A1308      24.699 -32.978  10.293  1.00  0.520          H  
ATOM  21256  HE1 PHE A1308      24.968 -37.905   9.965  1.00  0.520          H  
ATOM  21257  HE2 PHE A1308      26.902 -34.094  10.029  1.00  0.520          H  
ATOM  21258  HZ  PHE A1308      27.026 -36.563   9.868  1.00  0.520          H  
ATOM  21259  N   LEU A1309      22.718 -32.384  12.965  1.00  0.310          N  
ATOM  21260  CA  LEU A1309      23.652 -31.733  13.868  1.00  0.320          C  
ATOM  21261  C   LEU A1309      23.383 -32.210  15.309  1.00  0.330          C  
ATOM  21262  O   LEU A1309      24.330 -32.409  16.075  1.00  0.340          O  
ATOM  21263  CB  LEU A1309      23.514 -30.205  13.753  1.00  0.440          C  
ATOM  21264  CG  LEU A1309      23.939 -29.556  12.366  1.00  0.440          C  
ATOM  21265  CD1 LEU A1309      23.551 -28.072  12.351  1.00  0.440          C  
ATOM  21266  CD2 LEU A1309      25.427 -29.694  12.137  1.00  0.440          C  
ATOM  21267  H   LEU A1309      22.074 -31.826  12.395  1.00  0.370          H  
ATOM  21268  HA  LEU A1309      24.660 -32.032  13.602  1.00  0.380          H  
ATOM  21269 1HB  LEU A1309      22.479 -29.933  13.948  1.00  0.530          H  
ATOM  21270 2HB  LEU A1309      24.133 -29.755  14.525  1.00  0.530          H  
ATOM  21271  HG  LEU A1309      23.407 -30.053  11.563  1.00  0.530          H  
ATOM  21272 1HD1 LEU A1309      23.824 -27.635  11.391  1.00  0.530          H  
ATOM  21273 2HD1 LEU A1309      22.478 -27.963  12.501  1.00  0.530          H  
ATOM  21274 3HD1 LEU A1309      24.077 -27.550  13.143  1.00  0.530          H  
ATOM  21275 1HD2 LEU A1309      25.681 -29.237  11.179  1.00  0.530          H  
ATOM  21276 2HD2 LEU A1309      25.962 -29.182  12.940  1.00  0.530          H  
ATOM  21277 3HD2 LEU A1309      25.713 -30.738  12.116  1.00  0.530          H  
ATOM  21278  N   CYS A1310      22.101 -32.429  15.664  1.00  0.330          N  
ATOM  21279  CA  CYS A1310      21.730 -32.914  16.994  1.00  0.340          C  
ATOM  21280  C   CYS A1310      22.341 -34.289  17.212  1.00  0.340          C  
ATOM  21281  O   CYS A1310      22.902 -34.567  18.276  1.00  0.360          O  
ATOM  21282  CB  CYS A1310      20.219 -33.072  17.121  1.00  0.470          C  
ATOM  21283  SG  CYS A1310      19.326 -31.575  17.112  1.00  0.470          S  
ATOM  21284  H   CYS A1310      21.376 -32.194  14.988  1.00  0.400          H  
ATOM  21285  HA  CYS A1310      22.100 -32.221  17.744  1.00  0.410          H  
ATOM  21286 1HB  CYS A1310      19.847 -33.674  16.323  1.00  0.570          H  
ATOM  21287 2HB  CYS A1310      19.983 -33.600  18.027  1.00  0.570          H  
ATOM  21288  HG  CYS A1310      19.705 -31.186  15.867  1.00  0.570          H  
ATOM  21289  N   TYR A1311      22.255 -35.142  16.184  1.00  0.340          N  
ATOM  21290  CA  TYR A1311      22.868 -36.457  16.220  1.00  0.370          C  
ATOM  21291  C   TYR A1311      24.352 -36.346  16.475  1.00  0.370          C  
ATOM  21292  O   TYR A1311      24.905 -37.069  17.309  1.00  0.380          O  
ATOM  21293  CB  TYR A1311      22.659 -37.215  14.912  1.00  0.510          C  
ATOM  21294  CG  TYR A1311      23.468 -38.461  14.839  1.00  0.510          C  
ATOM  21295  CD1 TYR A1311      23.022 -39.612  15.446  1.00  0.510          C  
ATOM  21296  CD2 TYR A1311      24.699 -38.448  14.154  1.00  0.510          C  
ATOM  21297  CE1 TYR A1311      23.778 -40.753  15.375  1.00  0.510          C  
ATOM  21298  CE2 TYR A1311      25.450 -39.594  14.088  1.00  0.510          C  
ATOM  21299  CZ  TYR A1311      24.988 -40.742  14.696  1.00  0.510          C  
ATOM  21300  OH  TYR A1311      25.710 -41.890  14.628  1.00  0.510          O  
ATOM  21301  H   TYR A1311      21.704 -34.871  15.365  1.00  0.410          H  
ATOM  21302  HA  TYR A1311      22.424 -37.027  17.037  1.00  0.440          H  
ATOM  21303 1HB  TYR A1311      21.610 -37.482  14.818  1.00  0.610          H  
ATOM  21304 2HB  TYR A1311      22.910 -36.609  14.070  1.00  0.610          H  
ATOM  21305  HD1 TYR A1311      22.069 -39.618  15.978  1.00  0.610          H  
ATOM  21306  HD2 TYR A1311      25.053 -37.533  13.672  1.00  0.610          H  
ATOM  21307  HE1 TYR A1311      23.424 -41.665  15.849  1.00  0.610          H  
ATOM  21308  HE2 TYR A1311      26.400 -39.598  13.555  1.00  0.610          H  
ATOM  21309  HH  TYR A1311      26.441 -41.764  14.020  1.00  0.610          H  
ATOM  21310  N   ALA A1312      25.029 -35.481  15.713  1.00  0.360          N  
ATOM  21311  CA  ALA A1312      26.458 -35.335  15.895  1.00  0.360          C  
ATOM  21312  C   ALA A1312      26.754 -34.896  17.329  1.00  0.360          C  
ATOM  21313  O   ALA A1312      27.683 -35.414  17.939  1.00  0.370          O  
ATOM  21314  CB  ALA A1312      27.032 -34.349  14.890  1.00  0.500          C  
ATOM  21315  H   ALA A1312      24.531 -34.945  14.992  1.00  0.430          H  
ATOM  21316  HA  ALA A1312      26.921 -36.308  15.736  1.00  0.430          H  
ATOM  21317 1HB  ALA A1312      28.109 -34.270  15.027  1.00  0.600          H  
ATOM  21318 2HB  ALA A1312      26.813 -34.700  13.878  1.00  0.600          H  
ATOM  21319 3HB  ALA A1312      26.570 -33.374  15.041  1.00  0.600          H  
ATOM  21320  N   LEU A1313      25.950 -33.986  17.909  1.00  0.360          N  
ATOM  21321  CA  LEU A1313      26.194 -33.588  19.296  1.00  0.360          C  
ATOM  21322  C   LEU A1313      26.011 -34.770  20.254  1.00  0.370          C  
ATOM  21323  O   LEU A1313      26.847 -35.003  21.138  1.00  0.380          O  
ATOM  21324  CB  LEU A1313      25.239 -32.460  19.727  1.00  0.500          C  
ATOM  21325  CG  LEU A1313      25.433 -31.044  19.111  1.00  0.500          C  
ATOM  21326  CD1 LEU A1313      24.235 -30.163  19.508  1.00  0.500          C  
ATOM  21327  CD2 LEU A1313      26.717 -30.418  19.638  1.00  0.500          C  
ATOM  21328  H   LEU A1313      25.216 -33.535  17.353  1.00  0.430          H  
ATOM  21329  HA  LEU A1313      27.216 -33.248  19.370  1.00  0.430          H  
ATOM  21330 1HB  LEU A1313      24.241 -32.773  19.472  1.00  0.600          H  
ATOM  21331 2HB  LEU A1313      25.292 -32.362  20.806  1.00  0.600          H  
ATOM  21332  HG  LEU A1313      25.473 -31.114  18.022  1.00  0.600          H  
ATOM  21333 1HD1 LEU A1313      24.359 -29.167  19.076  1.00  0.600          H  
ATOM  21334 2HD1 LEU A1313      23.316 -30.605  19.130  1.00  0.600          H  
ATOM  21335 3HD1 LEU A1313      24.181 -30.086  20.592  1.00  0.600          H  
ATOM  21336 1HD2 LEU A1313      26.836 -29.419  19.216  1.00  0.600          H  
ATOM  21337 2HD2 LEU A1313      26.642 -30.355  20.714  1.00  0.600          H  
ATOM  21338 3HD2 LEU A1313      27.573 -31.018  19.364  1.00  0.600          H  
ATOM  21339  N   ASP A1314      24.966 -35.598  20.034  1.00  0.370          N  
ATOM  21340  CA  ASP A1314      24.747 -36.773  20.890  1.00  0.400          C  
ATOM  21341  C   ASP A1314      25.960 -37.686  20.872  1.00  0.440          C  
ATOM  21342  O   ASP A1314      26.433 -38.162  21.909  1.00  0.530          O  
ATOM  21343  CB  ASP A1314      23.616 -37.701  20.359  1.00  0.550          C  
ATOM  21344  CG  ASP A1314      22.160 -37.301  20.503  1.00  0.550          C  
ATOM  21345  OD1 ASP A1314      21.831 -36.501  21.299  1.00  0.550          O  
ATOM  21346  OD2 ASP A1314      21.368 -37.841  19.766  1.00  0.550          O  
ATOM  21347  H   ASP A1314      24.282 -35.364  19.306  1.00  0.440          H  
ATOM  21348  HA  ASP A1314      24.544 -36.447  21.908  1.00  0.480          H  
ATOM  21349 1HB  ASP A1314      23.785 -37.878  19.309  1.00  0.660          H  
ATOM  21350 2HB  ASP A1314      23.729 -38.666  20.847  1.00  0.660          H  
ATOM  21351  N   LEU A1315      26.449 -37.943  19.659  1.00  0.420          N  
ATOM  21352  CA  LEU A1315      27.556 -38.848  19.412  1.00  0.450          C  
ATOM  21353  C   LEU A1315      28.904 -38.355  19.919  1.00  0.450          C  
ATOM  21354  O   LEU A1315      29.681 -39.128  20.487  1.00  0.470          O  
ATOM  21355  CB  LEU A1315      27.696 -39.085  17.897  1.00  0.620          C  
ATOM  21356  CG  LEU A1315      28.836 -40.051  17.426  1.00  0.620          C  
ATOM  21357  CD1 LEU A1315      28.614 -41.451  17.948  1.00  0.620          C  
ATOM  21358  CD2 LEU A1315      28.920 -40.012  15.933  1.00  0.620          C  
ATOM  21359  H   LEU A1315      25.983 -37.514  18.851  1.00  0.500          H  
ATOM  21360  HA  LEU A1315      27.320 -39.784  19.910  1.00  0.540          H  
ATOM  21361 1HB  LEU A1315      26.748 -39.476  17.524  1.00  0.740          H  
ATOM  21362 2HB  LEU A1315      27.857 -38.120  17.422  1.00  0.740          H  
ATOM  21363  HG  LEU A1315      29.775 -39.724  17.836  1.00  0.740          H  
ATOM  21364 1HD1 LEU A1315      29.434 -42.085  17.617  1.00  0.740          H  
ATOM  21365 2HD1 LEU A1315      28.590 -41.448  19.035  1.00  0.740          H  
ATOM  21366 3HD1 LEU A1315      27.671 -41.840  17.564  1.00  0.740          H  
ATOM  21367 1HD2 LEU A1315      29.734 -40.654  15.637  1.00  0.740          H  
ATOM  21368 2HD2 LEU A1315      27.989 -40.355  15.501  1.00  0.740          H  
ATOM  21369 3HD2 LEU A1315      29.118 -38.998  15.604  1.00  0.740          H  
ATOM  21370  N   LEU A1316      29.207 -37.085  19.663  1.00  0.430          N  
ATOM  21371  CA  LEU A1316      30.514 -36.517  19.957  1.00  0.430          C  
ATOM  21372  C   LEU A1316      30.710 -35.907  21.337  1.00  0.460          C  
ATOM  21373  O   LEU A1316      31.818 -35.985  21.877  1.00  0.530          O  
ATOM  21374  CB  LEU A1316      30.804 -35.415  18.929  1.00  0.600          C  
ATOM  21375  CG  LEU A1316      31.453 -35.823  17.588  1.00  0.600          C  
ATOM  21376  CD1 LEU A1316      30.689 -36.918  16.928  1.00  0.600          C  
ATOM  21377  CD2 LEU A1316      31.461 -34.632  16.693  1.00  0.600          C  
ATOM  21378  H   LEU A1316      28.524 -36.499  19.178  1.00  0.520          H  
ATOM  21379  HA  LEU A1316      31.246 -37.314  19.846  1.00  0.520          H  
ATOM  21380 1HB  LEU A1316      29.884 -34.897  18.713  1.00  0.720          H  
ATOM  21381 2HB  LEU A1316      31.468 -34.704  19.401  1.00  0.720          H  
ATOM  21382  HG  LEU A1316      32.458 -36.169  17.759  1.00  0.720          H  
ATOM  21383 1HD1 LEU A1316      31.171 -37.181  16.021  1.00  0.720          H  
ATOM  21384 2HD1 LEU A1316      30.689 -37.767  17.561  1.00  0.720          H  
ATOM  21385 3HD1 LEU A1316      29.666 -36.602  16.728  1.00  0.720          H  
ATOM  21386 1HD2 LEU A1316      31.924 -34.897  15.738  1.00  0.720          H  
ATOM  21387 2HD2 LEU A1316      30.435 -34.303  16.523  1.00  0.720          H  
ATOM  21388 3HD2 LEU A1316      32.027 -33.828  17.163  1.00  0.720          H  
ATOM  21389  N   TYR A1317      29.684 -35.270  21.912  1.00  0.420          N  
ATOM  21390  CA  TYR A1317      29.883 -34.575  23.180  1.00  0.430          C  
ATOM  21391  C   TYR A1317      29.150 -35.182  24.373  1.00  0.440          C  
ATOM  21392  O   TYR A1317      29.247 -34.664  25.484  1.00  0.460          O  
ATOM  21393  CB  TYR A1317      29.523 -33.103  22.977  1.00  0.600          C  
ATOM  21394  CG  TYR A1317      30.454 -32.463  21.958  1.00  0.600          C  
ATOM  21395  CD1 TYR A1317      30.077 -32.381  20.633  1.00  0.600          C  
ATOM  21396  CD2 TYR A1317      31.693 -31.980  22.350  1.00  0.600          C  
ATOM  21397  CE1 TYR A1317      30.925 -31.832  19.702  1.00  0.600          C  
ATOM  21398  CE2 TYR A1317      32.543 -31.426  21.418  1.00  0.600          C  
ATOM  21399  CZ  TYR A1317      32.164 -31.359  20.102  1.00  0.600          C  
ATOM  21400  OH  TYR A1317      33.011 -30.813  19.189  1.00  0.600          O  
ATOM  21401  H   TYR A1317      28.766 -35.218  21.466  1.00  0.500          H  
ATOM  21402  HA  TYR A1317      30.944 -34.617  23.419  1.00  0.520          H  
ATOM  21403 1HB  TYR A1317      28.497 -33.016  22.613  1.00  0.720          H  
ATOM  21404 2HB  TYR A1317      29.597 -32.558  23.917  1.00  0.720          H  
ATOM  21405  HD1 TYR A1317      29.115 -32.760  20.330  1.00  0.720          H  
ATOM  21406  HD2 TYR A1317      31.998 -32.041  23.394  1.00  0.720          H  
ATOM  21407  HE1 TYR A1317      30.623 -31.777  18.659  1.00  0.720          H  
ATOM  21408  HE2 TYR A1317      33.522 -31.046  21.723  1.00  0.720          H  
ATOM  21409  HH  TYR A1317      32.655 -30.932  18.306  1.00  0.720          H  
ATOM  21410  N   ASP A1318      28.462 -36.304  24.168  1.00  0.440          N  
ATOM  21411  CA  ASP A1318      27.703 -36.975  25.227  1.00  0.440          C  
ATOM  21412  C   ASP A1318      26.710 -36.034  25.907  1.00  0.440          C  
ATOM  21413  O   ASP A1318      26.607 -35.996  27.126  1.00  0.470          O  
ATOM  21414  CB  ASP A1318      28.661 -37.578  26.279  1.00  0.620          C  
ATOM  21415  CG  ASP A1318      28.014 -38.676  27.190  1.00  0.620          C  
ATOM  21416  OD1 ASP A1318      27.044 -39.267  26.769  1.00  0.620          O  
ATOM  21417  OD2 ASP A1318      28.526 -38.928  28.269  1.00  0.620          O  
ATOM  21418  H   ASP A1318      28.438 -36.700  23.234  1.00  0.530          H  
ATOM  21419  HA  ASP A1318      27.136 -37.788  24.768  1.00  0.530          H  
ATOM  21420 1HB  ASP A1318      29.522 -38.011  25.771  1.00  0.740          H  
ATOM  21421 2HB  ASP A1318      29.034 -36.780  26.924  1.00  0.740          H  
ATOM  21422  N   VAL A1319      25.965 -35.275  25.113  1.00  0.430          N  
ATOM  21423  CA  VAL A1319      24.961 -34.350  25.632  1.00  0.440          C  
ATOM  21424  C   VAL A1319      23.648 -34.678  24.973  1.00  0.440          C  
ATOM  21425  O   VAL A1319      23.654 -35.421  23.999  1.00  0.420          O  
ATOM  21426  CB  VAL A1319      25.321 -32.882  25.320  1.00  0.610          C  
ATOM  21427  CG1 VAL A1319      26.642 -32.503  25.956  1.00  0.610          C  
ATOM  21428  CG2 VAL A1319      25.372 -32.661  23.769  1.00  0.610          C  
ATOM  21429  H   VAL A1319      26.102 -35.362  24.113  1.00  0.520          H  
ATOM  21430  HA  VAL A1319      24.858 -34.483  26.707  1.00  0.530          H  
ATOM  21431  HB  VAL A1319      24.574 -32.258  25.762  1.00  0.730          H  
ATOM  21432 1HG1 VAL A1319      26.861 -31.462  25.756  1.00  0.730          H  
ATOM  21433 2HG1 VAL A1319      26.586 -32.658  27.024  1.00  0.730          H  
ATOM  21434 3HG1 VAL A1319      27.420 -33.113  25.548  1.00  0.730          H  
ATOM  21435 1HG2 VAL A1319      25.600 -31.628  23.559  1.00  0.730          H  
ATOM  21436 2HG2 VAL A1319      26.141 -33.296  23.332  1.00  0.730          H  
ATOM  21437 3HG2 VAL A1319      24.413 -32.902  23.321  1.00  0.730          H  
ATOM  21438  N   ILE A1320      22.529 -34.174  25.504  1.00  0.460          N  
ATOM  21439  CA  ILE A1320      21.257 -34.448  24.835  1.00  0.470          C  
ATOM  21440  C   ILE A1320      20.555 -33.180  24.336  1.00  0.460          C  
ATOM  21441  O   ILE A1320      19.977 -32.455  25.151  1.00  0.490          O  
ATOM  21442  CB  ILE A1320      20.287 -35.188  25.778  1.00  0.650          C  
ATOM  21443  CG1 ILE A1320      20.937 -36.519  26.249  1.00  0.650          C  
ATOM  21444  CG2 ILE A1320      18.932 -35.420  25.058  1.00  0.650          C  
ATOM  21445  CD1 ILE A1320      20.187 -37.237  27.354  1.00  0.650          C  
ATOM  21446  H   ILE A1320      22.586 -33.592  26.351  1.00  0.550          H  
ATOM  21447  HA  ILE A1320      21.455 -35.124  24.011  1.00  0.560          H  
ATOM  21448  HB  ILE A1320      20.114 -34.596  26.650  1.00  0.780          H  
ATOM  21449 1HG1 ILE A1320      21.025 -37.184  25.392  1.00  0.780          H  
ATOM  21450 2HG1 ILE A1320      21.934 -36.307  26.622  1.00  0.780          H  
ATOM  21451 1HG2 ILE A1320      18.238 -35.926  25.715  1.00  0.780          H  
ATOM  21452 2HG2 ILE A1320      18.484 -34.473  24.758  1.00  0.780          H  
ATOM  21453 3HG2 ILE A1320      19.102 -36.031  24.170  1.00  0.780          H  
ATOM  21454 1HD1 ILE A1320      20.727 -38.146  27.621  1.00  0.780          H  
ATOM  21455 2HD1 ILE A1320      20.122 -36.584  28.228  1.00  0.780          H  
ATOM  21456 3HD1 ILE A1320      19.190 -37.504  27.029  1.00  0.780          H  
ATOM  21457  N   PRO A1321      20.618 -32.853  23.031  1.00  0.430          N  
ATOM  21458  CA  PRO A1321      19.980 -31.711  22.420  1.00  0.420          C  
ATOM  21459  C   PRO A1321      18.503 -31.964  22.120  1.00  0.420          C  
ATOM  21460  O   PRO A1321      18.115 -33.071  21.715  1.00  0.430          O  
ATOM  21461  CB  PRO A1321      20.789 -31.546  21.132  1.00  0.630          C  
ATOM  21462  CG  PRO A1321      21.185 -32.944  20.786  1.00  0.630          C  
ATOM  21463  CD  PRO A1321      21.367 -33.668  22.097  1.00  0.630          C  
ATOM  21464  HA  PRO A1321      20.093 -30.843  23.067  1.00  0.500          H  
ATOM  21465 1HB  PRO A1321      20.167 -31.066  20.357  1.00  0.760          H  
ATOM  21466 2HB  PRO A1321      21.652 -30.895  21.298  1.00  0.760          H  
ATOM  21467 1HG  PRO A1321      20.411 -33.425  20.194  1.00  0.760          H  
ATOM  21468 2HG  PRO A1321      22.091 -32.963  20.183  1.00  0.760          H  
ATOM  21469 1HD  PRO A1321      20.860 -34.622  21.995  1.00  0.760          H  
ATOM  21470 2HD  PRO A1321      22.428 -33.776  22.360  1.00  0.760          H  
ATOM  21471  N   VAL A1322      17.726 -30.900  22.199  1.00  0.410          N  
ATOM  21472  CA  VAL A1322      16.344 -30.812  21.761  1.00  0.430          C  
ATOM  21473  C   VAL A1322      16.222 -29.559  20.915  1.00  0.390          C  
ATOM  21474  O   VAL A1322      16.549 -28.466  21.382  1.00  0.390          O  
ATOM  21475  CB  VAL A1322      15.386 -30.715  22.970  1.00  0.590          C  
ATOM  21476  CG1 VAL A1322      13.916 -30.601  22.490  1.00  0.590          C  
ATOM  21477  CG2 VAL A1322      15.598 -31.920  23.884  1.00  0.590          C  
ATOM  21478  H   VAL A1322      18.133 -30.072  22.635  1.00  0.490          H  
ATOM  21479  HA  VAL A1322      16.095 -31.682  21.155  1.00  0.520          H  
ATOM  21480  HB  VAL A1322      15.608 -29.821  23.517  1.00  0.710          H  
ATOM  21481 1HG1 VAL A1322      13.254 -30.510  23.355  1.00  0.710          H  
ATOM  21482 2HG1 VAL A1322      13.796 -29.721  21.861  1.00  0.710          H  
ATOM  21483 3HG1 VAL A1322      13.642 -31.488  21.922  1.00  0.710          H  
ATOM  21484 1HG2 VAL A1322      14.939 -31.841  24.744  1.00  0.710          H  
ATOM  21485 2HG2 VAL A1322      15.378 -32.834  23.338  1.00  0.710          H  
ATOM  21486 3HG2 VAL A1322      16.632 -31.948  24.230  1.00  0.710          H  
ATOM  21487  N   THR A1323      15.754 -29.665  19.684  1.00  0.380          N  
ATOM  21488  CA  THR A1323      15.692 -28.439  18.910  1.00  0.360          C  
ATOM  21489  C   THR A1323      14.360 -28.165  18.276  1.00  0.360          C  
ATOM  21490  O   THR A1323      13.586 -29.077  17.971  1.00  0.370          O  
ATOM  21491  CB  THR A1323      16.736 -28.463  17.799  1.00  0.510          C  
ATOM  21492  OG1 THR A1323      16.421 -29.525  16.888  1.00  0.510          O  
ATOM  21493  CG2 THR A1323      18.105 -28.704  18.399  1.00  0.510          C  
ATOM  21494  H   THR A1323      15.473 -30.548  19.285  1.00  0.460          H  
ATOM  21495  HA  THR A1323      15.902 -27.602  19.564  1.00  0.430          H  
ATOM  21496  HB  THR A1323      16.730 -27.509  17.266  1.00  0.610          H  
ATOM  21497  HG1 THR A1323      16.983 -29.450  16.112  1.00  0.610          H  
ATOM  21498 1HG2 THR A1323      18.844 -28.715  17.613  1.00  0.610          H  
ATOM  21499 2HG2 THR A1323      18.337 -27.932  19.070  1.00  0.610          H  
ATOM  21500 3HG2 THR A1323      18.129 -29.644  18.925  1.00  0.610          H  
ATOM  21501  N   TYR A1324      14.143 -26.879  18.037  1.00  0.360          N  
ATOM  21502  CA  TYR A1324      12.973 -26.398  17.335  1.00  0.380          C  
ATOM  21503  C   TYR A1324      13.391 -25.399  16.282  1.00  0.340          C  
ATOM  21504  O   TYR A1324      14.219 -24.516  16.545  1.00  0.340          O  
ATOM  21505  CB  TYR A1324      11.990 -25.779  18.323  1.00  0.520          C  
ATOM  21506  CG  TYR A1324      11.507 -26.779  19.350  1.00  0.520          C  
ATOM  21507  CD1 TYR A1324      12.062 -26.832  20.637  1.00  0.520          C  
ATOM  21508  CD2 TYR A1324      10.534 -27.679  18.988  1.00  0.520          C  
ATOM  21509  CE1 TYR A1324      11.599 -27.782  21.541  1.00  0.520          C  
ATOM  21510  CE2 TYR A1324      10.091 -28.602  19.874  1.00  0.520          C  
ATOM  21511  CZ  TYR A1324      10.598 -28.667  21.140  1.00  0.520          C  
ATOM  21512  OH  TYR A1324      10.101 -29.634  21.988  1.00  0.520          O  
ATOM  21513  H   TYR A1324      14.850 -26.224  18.386  1.00  0.430          H  
ATOM  21514  HA  TYR A1324      12.491 -27.235  16.824  1.00  0.460          H  
ATOM  21515 1HB  TYR A1324      12.469 -24.948  18.847  1.00  0.630          H  
ATOM  21516 2HB  TYR A1324      11.140 -25.381  17.792  1.00  0.630          H  
ATOM  21517  HD1 TYR A1324      12.847 -26.133  20.928  1.00  0.630          H  
ATOM  21518  HD2 TYR A1324      10.113 -27.658  17.985  1.00  0.630          H  
ATOM  21519  HE1 TYR A1324      12.013 -27.836  22.549  1.00  0.630          H  
ATOM  21520  HE2 TYR A1324       9.324 -29.294  19.567  1.00  0.630          H  
ATOM  21521  HH  TYR A1324      10.394 -29.495  22.919  1.00  0.630          H  
ATOM  21522  N   THR A1325      12.790 -25.490  15.097  1.00  0.370          N  
ATOM  21523  CA  THR A1325      13.146 -24.530  14.049  1.00  0.340          C  
ATOM  21524  C   THR A1325      11.925 -23.813  13.479  1.00  0.390          C  
ATOM  21525  O   THR A1325      10.828 -24.387  13.428  1.00  0.430          O  
ATOM  21526  CB  THR A1325      13.909 -25.245  12.895  1.00  0.490          C  
ATOM  21527  OG1 THR A1325      13.057 -26.235  12.286  1.00  0.490          O  
ATOM  21528  CG2 THR A1325      15.175 -25.966  13.429  1.00  0.490          C  
ATOM  21529  H   THR A1325      12.112 -26.248  14.932  1.00  0.440          H  
ATOM  21530  HA  THR A1325      13.800 -23.768  14.471  1.00  0.410          H  
ATOM  21531  HB  THR A1325      14.202 -24.511  12.146  1.00  0.590          H  
ATOM  21532  HG1 THR A1325      12.333 -25.801  11.791  1.00  0.590          H  
ATOM  21533 1HG2 THR A1325      15.692 -26.457  12.603  1.00  0.590          H  
ATOM  21534 2HG2 THR A1325      15.841 -25.249  13.887  1.00  0.590          H  
ATOM  21535 3HG2 THR A1325      14.893 -26.715  14.165  1.00  0.590          H  
ATOM  21536  N   SER A1326      12.152 -22.575  13.001  1.00  0.420          N  
ATOM  21537  CA  SER A1326      11.133 -21.729  12.370  1.00  0.500          C  
ATOM  21538  C   SER A1326      11.650 -21.119  11.065  1.00  0.460          C  
ATOM  21539  O   SER A1326      11.249 -20.024  10.671  1.00  0.710          O  
ATOM  21540  CB  SER A1326      10.770 -20.596  13.306  1.00  0.670          C  
ATOM  21541  OG  SER A1326      10.267 -21.067  14.514  1.00  0.670          O  
ATOM  21542  H   SER A1326      13.078 -22.151  13.136  1.00  0.500          H  
ATOM  21543  HA  SER A1326      10.254 -22.338  12.150  1.00  0.600          H  
ATOM  21544 1HB  SER A1326      11.660 -19.992  13.497  1.00  0.800          H  
ATOM  21545 2HB  SER A1326      10.036 -19.954  12.828  1.00  0.800          H  
ATOM  21546  HG  SER A1326      10.179 -20.289  15.071  1.00  0.800          H  
ATOM  21547  N   SER A1327      12.647 -21.770  10.476  1.00  0.420          N  
ATOM  21548  CA  SER A1327      13.351 -21.412   9.225  1.00  0.420          C  
ATOM  21549  C   SER A1327      14.240 -20.143   9.309  1.00  0.440          C  
ATOM  21550  O   SER A1327      15.366 -20.148   8.834  1.00  0.550          O  
ATOM  21551  CB  SER A1327      12.331 -21.278   8.095  1.00  0.590          C  
ATOM  21552  OG  SER A1327      12.945 -20.987   6.879  1.00  0.590          O  
ATOM  21553  H   SER A1327      12.896 -22.649  10.909  1.00  0.500          H  
ATOM  21554  HA  SER A1327      14.006 -22.246   8.970  1.00  0.500          H  
ATOM  21555 1HB  SER A1327      11.778 -22.202   8.012  1.00  0.710          H  
ATOM  21556 2HB  SER A1327      11.613 -20.494   8.317  1.00  0.710          H  
ATOM  21557  HG  SER A1327      12.260 -21.107   6.214  1.00  0.710          H  
ATOM  21558  N   ASP A1328      13.805 -19.105  10.030  1.00  0.460          N  
ATOM  21559  CA  ASP A1328      14.626 -17.893  10.193  1.00  0.530          C  
ATOM  21560  C   ASP A1328      15.516 -17.968  11.435  1.00  0.400          C  
ATOM  21561  O   ASP A1328      16.676 -17.526  11.412  1.00  0.510          O  
ATOM  21562  CB  ASP A1328      13.739 -16.651  10.340  1.00  0.710          C  
ATOM  21563  CG  ASP A1328      12.895 -16.304   9.111  1.00  0.710          C  
ATOM  21564  OD1 ASP A1328      13.438 -16.007   8.068  1.00  0.710          O  
ATOM  21565  OD2 ASP A1328      11.697 -16.337   9.239  1.00  0.710          O  
ATOM  21566  H   ASP A1328      12.848 -19.159  10.379  1.00  0.550          H  
ATOM  21567  HA  ASP A1328      15.260 -17.784   9.313  1.00  0.640          H  
ATOM  21568 1HB  ASP A1328      13.066 -16.800  11.186  1.00  0.860          H  
ATOM  21569 2HB  ASP A1328      14.366 -15.793  10.577  1.00  0.860          H  
ATOM  21570  N   ASP A1329      14.977 -18.555  12.506  1.00  0.320          N  
ATOM  21571  CA  ASP A1329      15.714 -18.702  13.748  1.00  0.420          C  
ATOM  21572  C   ASP A1329      15.454 -20.105  14.267  1.00  0.400          C  
ATOM  21573  O   ASP A1329      14.703 -20.892  13.653  1.00  0.470          O  
ATOM  21574  CB  ASP A1329      15.301 -17.644  14.835  1.00  0.550          C  
ATOM  21575  CG  ASP A1329      13.800 -17.722  15.377  1.00  0.550          C  
ATOM  21576  OD1 ASP A1329      13.155 -18.664  15.020  1.00  0.550          O  
ATOM  21577  OD2 ASP A1329      13.368 -16.881  16.201  1.00  0.550          O  
ATOM  21578  H   ASP A1329      14.022 -18.884  12.471  1.00  0.380          H  
ATOM  21579  HA  ASP A1329      16.782 -18.604  13.556  1.00  0.500          H  
ATOM  21580 1HB  ASP A1329      15.965 -17.730  15.691  1.00  0.660          H  
ATOM  21581 2HB  ASP A1329      15.471 -16.641  14.428  1.00  0.660          H  
ATOM  21582  N   GLN A1330      16.096 -20.416  15.379  1.00  0.360          N  
ATOM  21583  CA  GLN A1330      15.950 -21.716  15.997  1.00  0.350          C  
ATOM  21584  C   GLN A1330      16.457 -21.728  17.420  1.00  0.330          C  
ATOM  21585  O   GLN A1330      17.301 -20.913  17.806  1.00  0.340          O  
ATOM  21586  CB  GLN A1330      16.687 -22.762  15.167  1.00  0.490          C  
ATOM  21587  CG  GLN A1330      18.149 -22.518  15.054  1.00  0.490          C  
ATOM  21588  CD  GLN A1330      18.801 -23.506  14.173  1.00  0.490          C  
ATOM  21589  OE1 GLN A1330      18.596 -23.534  12.947  1.00  0.490          O  
ATOM  21590  NE2 GLN A1330      19.610 -24.339  14.780  1.00  0.490          N  
ATOM  21591  H   GLN A1330      16.728 -19.717  15.783  1.00  0.430          H  
ATOM  21592  HA  GLN A1330      14.890 -21.970  16.021  1.00  0.420          H  
ATOM  21593 1HB  GLN A1330      16.557 -23.742  15.631  1.00  0.590          H  
ATOM  21594 2HB  GLN A1330      16.267 -22.814  14.167  1.00  0.590          H  
ATOM  21595 1HG  GLN A1330      18.316 -21.519  14.645  1.00  0.590          H  
ATOM  21596 2HG  GLN A1330      18.590 -22.608  16.043  1.00  0.590          H  
ATOM  21597 1HE2 GLN A1330      20.090 -25.075  14.263  1.00  0.590          H  
ATOM  21598 2HE2 GLN A1330      19.739 -24.293  15.766  1.00  0.590          H  
ATOM  21599  N   VAL A1331      15.993 -22.703  18.179  1.00  0.330          N  
ATOM  21600  CA  VAL A1331      16.448 -22.896  19.548  1.00  0.340          C  
ATOM  21601  C   VAL A1331      16.949 -24.295  19.790  1.00  0.360          C  
ATOM  21602  O   VAL A1331      16.341 -25.276  19.352  1.00  0.400          O  
ATOM  21603  CB  VAL A1331      15.350 -22.549  20.576  1.00  0.470          C  
ATOM  21604  CG1 VAL A1331      15.812 -22.849  22.031  1.00  0.470          C  
ATOM  21605  CG2 VAL A1331      15.053 -21.100  20.476  1.00  0.470          C  
ATOM  21606  H   VAL A1331      15.302 -23.343  17.771  1.00  0.400          H  
ATOM  21607  HA  VAL A1331      17.277 -22.214  19.724  1.00  0.410          H  
ATOM  21608  HB  VAL A1331      14.453 -23.134  20.372  1.00  0.570          H  
ATOM  21609 1HG1 VAL A1331      15.024 -22.573  22.712  1.00  0.570          H  
ATOM  21610 2HG1 VAL A1331      16.027 -23.904  22.158  1.00  0.570          H  
ATOM  21611 3HG1 VAL A1331      16.709 -22.265  22.263  1.00  0.570          H  
ATOM  21612 1HG2 VAL A1331      14.305 -20.873  21.192  1.00  0.570          H  
ATOM  21613 2HG2 VAL A1331      15.950 -20.521  20.693  1.00  0.570          H  
ATOM  21614 3HG2 VAL A1331      14.705 -20.857  19.487  1.00  0.570          H  
ATOM  21615  N   SER A1332      18.074 -24.378  20.492  1.00  0.340          N  
ATOM  21616  CA  SER A1332      18.653 -25.658  20.854  1.00  0.360          C  
ATOM  21617  C   SER A1332      18.847 -25.768  22.365  1.00  0.380          C  
ATOM  21618  O   SER A1332      19.625 -25.035  22.985  1.00  0.380          O  
ATOM  21619  CB  SER A1332      19.975 -25.848  20.126  1.00  0.500          C  
ATOM  21620  OG  SER A1332      20.585 -27.055  20.470  1.00  0.500          O  
ATOM  21621  H   SER A1332      18.526 -23.507  20.789  1.00  0.410          H  
ATOM  21622  HA  SER A1332      17.961 -26.441  20.568  1.00  0.430          H  
ATOM  21623 1HB  SER A1332      19.800 -25.821  19.048  1.00  0.600          H  
ATOM  21624 2HB  SER A1332      20.631 -25.043  20.359  1.00  0.600          H  
ATOM  21625  HG  SER A1332      21.456 -27.032  20.065  1.00  0.600          H  
ATOM  21626  N   LEU A1333      18.087 -26.670  22.975  1.00  0.390          N  
ATOM  21627  CA  LEU A1333      18.112 -26.876  24.415  1.00  0.410          C  
ATOM  21628  C   LEU A1333      18.975 -28.096  24.678  1.00  0.420          C  
ATOM  21629  O   LEU A1333      18.730 -29.163  24.116  1.00  0.410          O  
ATOM  21630  CB  LEU A1333      16.682 -27.094  24.941  1.00  0.570          C  
ATOM  21631  CG  LEU A1333      15.638 -25.989  24.583  1.00  0.570          C  
ATOM  21632  CD1 LEU A1333      14.249 -26.411  25.091  1.00  0.570          C  
ATOM  21633  CD2 LEU A1333      16.067 -24.651  25.191  1.00  0.570          C  
ATOM  21634  H   LEU A1333      17.469 -27.246  22.402  1.00  0.470          H  
ATOM  21635  HA  LEU A1333      18.572 -26.024  24.904  1.00  0.490          H  
ATOM  21636 1HB  LEU A1333      16.320 -28.021  24.551  1.00  0.680          H  
ATOM  21637 2HB  LEU A1333      16.724 -27.173  26.026  1.00  0.680          H  
ATOM  21638  HG  LEU A1333      15.575 -25.891  23.500  1.00  0.680          H  
ATOM  21639 1HD1 LEU A1333      13.519 -25.654  24.820  1.00  0.680          H  
ATOM  21640 2HD1 LEU A1333      13.969 -27.360  24.631  1.00  0.680          H  
ATOM  21641 3HD1 LEU A1333      14.265 -26.525  26.170  1.00  0.680          H  
ATOM  21642 1HD2 LEU A1333      15.353 -23.889  24.940  1.00  0.680          H  
ATOM  21643 2HD2 LEU A1333      16.131 -24.739  26.269  1.00  0.680          H  
ATOM  21644 3HD2 LEU A1333      17.036 -24.366  24.793  1.00  0.680          H  
ATOM  21645  N   ILE A1334      20.040 -27.952  25.462  1.00  0.440          N  
ATOM  21646  CA  ILE A1334      20.925 -29.092  25.631  1.00  0.470          C  
ATOM  21647  C   ILE A1334      21.118 -29.493  27.091  1.00  0.500          C  
ATOM  21648  O   ILE A1334      21.548 -28.699  27.950  1.00  0.510          O  
ATOM  21649  CB  ILE A1334      22.304 -28.813  24.981  1.00  0.650          C  
ATOM  21650  CG1 ILE A1334      22.143 -28.448  23.472  1.00  0.650          C  
ATOM  21651  CG2 ILE A1334      23.135 -30.079  25.082  1.00  0.650          C  
ATOM  21652  CD1 ILE A1334      23.396 -27.947  22.785  1.00  0.650          C  
ATOM  21653  H   ILE A1334      20.212 -27.061  25.929  1.00  0.530          H  
ATOM  21654  HA  ILE A1334      20.489 -29.950  25.132  1.00  0.560          H  
ATOM  21655  HB  ILE A1334      22.797 -28.002  25.489  1.00  0.780          H  
ATOM  21656 1HG1 ILE A1334      21.792 -29.308  22.948  1.00  0.780          H  
ATOM  21657 2HG1 ILE A1334      21.400 -27.659  23.379  1.00  0.780          H  
ATOM  21658 1HG2 ILE A1334      24.113 -29.926  24.652  1.00  0.780          H  
ATOM  21659 2HG2 ILE A1334      23.247 -30.350  26.105  1.00  0.780          H  
ATOM  21660 3HG2 ILE A1334      22.632 -30.891  24.556  1.00  0.780          H  
ATOM  21661 1HD1 ILE A1334      23.158 -27.715  21.749  1.00  0.780          H  
ATOM  21662 2HD1 ILE A1334      23.745 -27.048  23.280  1.00  0.780          H  
ATOM  21663 3HD1 ILE A1334      24.176 -28.697  22.803  1.00  0.780          H  
ATOM  21664  N   LYS A1335      20.841 -30.762  27.365  1.00  0.510          N  
ATOM  21665  CA  LYS A1335      21.068 -31.262  28.700  1.00  0.540          C  
ATOM  21666  C   LYS A1335      22.519 -31.678  28.799  1.00  0.520          C  
ATOM  21667  O   LYS A1335      23.003 -32.521  28.034  1.00  0.530          O  
ATOM  21668  CB  LYS A1335      20.143 -32.428  29.053  1.00  0.740          C  
ATOM  21669  CG  LYS A1335      20.394 -33.045  30.452  1.00  0.740          C  
ATOM  21670  CD  LYS A1335      20.043 -32.046  31.545  1.00  0.740          C  
ATOM  21671  CE  LYS A1335      20.163 -32.600  32.933  1.00  0.740          C  
ATOM  21672  NZ  LYS A1335      19.873 -31.537  33.939  1.00  0.740          N  
ATOM  21673  H   LYS A1335      20.478 -31.368  26.623  1.00  0.610          H  
ATOM  21674  HA  LYS A1335      20.895 -30.449  29.406  1.00  0.650          H  
ATOM  21675 1HB  LYS A1335      19.106 -32.094  29.011  1.00  0.890          H  
ATOM  21676 2HB  LYS A1335      20.263 -33.206  28.328  1.00  0.890          H  
ATOM  21677 1HG  LYS A1335      19.775 -33.934  30.570  1.00  0.890          H  
ATOM  21678 2HG  LYS A1335      21.440 -33.340  30.554  1.00  0.890          H  
ATOM  21679 1HD  LYS A1335      20.729 -31.209  31.505  1.00  0.890          H  
ATOM  21680 2HD  LYS A1335      19.031 -31.664  31.396  1.00  0.890          H  
ATOM  21681 1HE  LYS A1335      19.461 -33.419  33.065  1.00  0.890          H  
ATOM  21682 2HE  LYS A1335      21.180 -32.969  33.091  1.00  0.890          H  
ATOM  21683 1HZ  LYS A1335      19.962 -31.908  34.867  1.00  0.890          H  
ATOM  21684 2HZ  LYS A1335      20.543 -30.778  33.809  1.00  0.890          H  
ATOM  21685 3HZ  LYS A1335      18.924 -31.187  33.799  1.00  0.890          H  
ATOM  21686  N   ILE A1336      23.221 -31.074  29.735  1.00  0.500          N  
ATOM  21687  CA  ILE A1336      24.626 -31.330  29.927  1.00  0.500          C  
ATOM  21688  C   ILE A1336      24.717 -32.294  31.091  1.00  0.410          C  
ATOM  21689  O   ILE A1336      24.101 -32.031  32.119  1.00  0.510          O  
ATOM  21690  CB  ILE A1336      25.352 -30.013  30.234  1.00  0.700          C  
ATOM  21691  CG1 ILE A1336      25.036 -28.962  29.101  1.00  0.700          C  
ATOM  21692  CG2 ILE A1336      26.849 -30.251  30.381  1.00  0.700          C  
ATOM  21693  CD1 ILE A1336      25.455 -29.348  27.685  1.00  0.700          C  
ATOM  21694  H   ILE A1336      22.755 -30.397  30.326  1.00  0.600          H  
ATOM  21695  HA  ILE A1336      25.039 -31.754  29.028  1.00  0.600          H  
ATOM  21696  HB  ILE A1336      24.976 -29.600  31.170  1.00  0.840          H  
ATOM  21697 1HG1 ILE A1336      23.959 -28.807  29.080  1.00  0.840          H  
ATOM  21698 2HG1 ILE A1336      25.497 -28.024  29.367  1.00  0.840          H  
ATOM  21699 1HG2 ILE A1336      27.343 -29.312  30.608  1.00  0.840          H  
ATOM  21700 2HG2 ILE A1336      27.038 -30.953  31.204  1.00  0.840          H  
ATOM  21701 3HG2 ILE A1336      27.263 -30.661  29.469  1.00  0.840          H  
ATOM  21702 1HD1 ILE A1336      25.156 -28.554  27.003  1.00  0.840          H  
ATOM  21703 2HD1 ILE A1336      26.523 -29.485  27.623  1.00  0.840          H  
ATOM  21704 3HD1 ILE A1336      24.977 -30.256  27.398  1.00  0.840          H  
ATOM  21705  N   PRO A1337      25.370 -33.455  30.958  1.00  0.390          N  
ATOM  21706  CA  PRO A1337      25.470 -34.424  32.006  1.00  0.430          C  
ATOM  21707  C   PRO A1337      26.030 -33.825  33.247  1.00  0.690          C  
ATOM  21708  O   PRO A1337      27.078 -33.201  33.240  1.00  1.400          O  
ATOM  21709  CB  PRO A1337      26.455 -35.442  31.438  1.00  0.650          C  
ATOM  21710  CG  PRO A1337      26.294 -35.330  29.974  1.00  0.650          C  
ATOM  21711  CD  PRO A1337      26.027 -33.859  29.711  1.00  0.650          C  
ATOM  21712  HA  PRO A1337      24.478 -34.869  32.190  1.00  0.520          H  
ATOM  21713 1HB  PRO A1337      27.480 -35.205  31.768  1.00  0.770          H  
ATOM  21714 2HB  PRO A1337      26.222 -36.450  31.809  1.00  0.770          H  
ATOM  21715 1HG  PRO A1337      27.216 -35.683  29.475  1.00  0.770          H  
ATOM  21716 2HG  PRO A1337      25.485 -35.985  29.613  1.00  0.770          H  
ATOM  21717 1HD  PRO A1337      26.959 -33.302  29.538  1.00  0.770          H  
ATOM  21718 2HD  PRO A1337      25.338 -33.822  28.862  1.00  0.770          H  
ATOM  21719  N   CYS A1338      25.400 -34.125  34.335  1.00  1.040          N  
ATOM  21720  CA  CYS A1338      25.863 -33.685  35.605  1.00  1.300          C  
ATOM  21721  C   CYS A1338      25.799 -34.931  36.491  1.00  1.490          C  
ATOM  21722  O   CYS A1338      25.471 -34.880  37.674  1.00  2.090          O  
ATOM  21723  CB  CYS A1338      24.970 -32.555  36.109  1.00  1.720          C  
ATOM  21724  SG  CYS A1338      24.936 -31.121  35.012  1.00  1.720          S  
ATOM  21725  H   CYS A1338      24.537 -34.651  34.280  1.00  1.250          H  
ATOM  21726  HA  CYS A1338      26.894 -33.334  35.529  1.00  1.560          H  
ATOM  21727 1HB  CYS A1338      23.951 -32.913  36.233  1.00  2.060          H  
ATOM  21728 2HB  CYS A1338      25.302 -32.210  37.052  1.00  2.060          H  
ATOM  21729  HG  CYS A1338      26.238 -31.132  34.700  1.00  2.060          H  
ATOM  21730  N   LEU A1339      26.275 -36.051  35.925  1.00  1.840          N  
ATOM  21731  CA  LEU A1339      26.405 -37.310  36.655  1.00  2.670          C  
ATOM  21732  C   LEU A1339      27.767 -37.234  37.327  1.00  2.990          C  
ATOM  21733  O   LEU A1339      28.127 -38.038  38.185  1.00  3.820          O  
ATOM  21734  CB  LEU A1339      26.341 -38.499  35.689  1.00  3.410          C  
ATOM  21735  CG  LEU A1339      25.024 -38.664  34.874  1.00  3.410          C  
ATOM  21736  CD1 LEU A1339      25.199 -39.811  33.893  1.00  3.410          C  
ATOM  21737  CD2 LEU A1339      23.843 -38.931  35.811  1.00  3.410          C  
ATOM  21738  H   LEU A1339      26.537 -36.031  34.946  1.00  2.210          H  
ATOM  21739  HA  LEU A1339      25.640 -37.383  37.424  1.00  3.200          H  
ATOM  21740 1HB  LEU A1339      27.163 -38.408  34.980  1.00  4.090          H  
ATOM  21741 2HB  LEU A1339      26.491 -39.412  36.265  1.00  4.090          H  
ATOM  21742  HG  LEU A1339      24.832 -37.758  34.304  1.00  4.090          H  
ATOM  21743 1HD1 LEU A1339      24.289 -39.929  33.304  1.00  4.090          H  
ATOM  21744 2HD1 LEU A1339      26.035 -39.601  33.225  1.00  4.090          H  
ATOM  21745 3HD1 LEU A1339      25.396 -40.733  34.440  1.00  4.090          H  
ATOM  21746 1HD2 LEU A1339      22.934 -39.051  35.220  1.00  4.090          H  
ATOM  21747 2HD2 LEU A1339      24.027 -39.844  36.379  1.00  4.090          H  
ATOM  21748 3HD2 LEU A1339      23.710 -38.099  36.497  1.00  4.090          H  
ATOM  21749  N   SER A1340      28.483 -36.200  36.903  1.00  2.950          N  
ATOM  21750  CA  SER A1340      29.795 -35.751  37.279  1.00  3.880          C  
ATOM  21751  C   SER A1340      29.694 -34.248  37.520  1.00  4.190          C  
ATOM  21752  O   SER A1340      30.613 -33.490  37.217  1.00  4.640          O  
ATOM  21753  CB  SER A1340      30.763 -36.024  36.153  1.00  5.060          C  
ATOM  21754  OG  SER A1340      30.318 -35.400  34.968  1.00  5.060          O  
ATOM  21755  H   SER A1340      28.057 -35.646  36.182  1.00  3.540          H  
ATOM  21756  HA  SER A1340      30.112 -36.247  38.201  1.00  4.660          H  
ATOM  21757 1HB  SER A1340      31.749 -35.649  36.421  1.00  6.070          H  
ATOM  21758 2HB  SER A1340      30.850 -37.098  35.996  1.00  6.070          H  
ATOM  21759  HG  SER A1340      31.027 -35.504  34.328  1.00  6.070          H  
ATOM  21760  N   ASP A1341      28.549 -33.795  38.046  1.00  4.440          N  
ATOM  21761  CA  ASP A1341      28.260 -32.368  38.242  1.00  5.200          C  
ATOM  21762  C   ASP A1341      29.401 -31.625  38.895  1.00  5.320          C  
ATOM  21763  O   ASP A1341      29.835 -30.577  38.419  1.00  5.700          O  
ATOM  21764  CB  ASP A1341      27.059 -32.219  39.201  1.00  6.980          C  
ATOM  21765  CG  ASP A1341      26.536 -30.773  39.408  1.00  6.980          C  
ATOM  21766  OD1 ASP A1341      26.090 -30.178  38.463  1.00  6.980          O  
ATOM  21767  OD2 ASP A1341      26.573 -30.305  40.523  1.00  6.980          O  
ATOM  21768  H   ASP A1341      27.848 -34.474  38.335  1.00  5.330          H  
ATOM  21769  HA  ASP A1341      28.046 -31.911  37.274  1.00  6.240          H  
ATOM  21770 1HB  ASP A1341      26.250 -32.858  38.899  1.00  8.370          H  
ATOM  21771 2HB  ASP A1341      27.366 -32.585  40.183  1.00  8.370          H  
ATOM  21772  N   GLU A1342      29.930 -32.211  39.960  1.00  5.290          N  
ATOM  21773  CA  GLU A1342      30.962 -31.606  40.784  1.00  5.520          C  
ATOM  21774  C   GLU A1342      32.312 -31.469  40.086  1.00  4.920          C  
ATOM  21775  O   GLU A1342      33.216 -30.819  40.612  1.00  5.250          O  
ATOM  21776  CB  GLU A1342      31.116 -32.401  42.093  1.00  7.640          C  
ATOM  21777  CG  GLU A1342      31.738 -33.796  41.953  1.00  7.640          C  
ATOM  21778  CD  GLU A1342      30.768 -34.872  41.541  1.00  7.640          C  
ATOM  21779  OE1 GLU A1342      29.663 -34.545  41.154  1.00  7.640          O  
ATOM  21780  OE2 GLU A1342      31.136 -36.018  41.596  1.00  7.640          O  
ATOM  21781  H   GLU A1342      29.554 -33.114  40.253  1.00  6.350          H  
ATOM  21782  HA  GLU A1342      30.624 -30.602  41.043  1.00  6.620          H  
ATOM  21783 1HB  GLU A1342      31.739 -31.834  42.785  1.00  9.160          H  
ATOM  21784 2HB  GLU A1342      30.138 -32.518  42.560  1.00  9.160          H  
ATOM  21785 1HG  GLU A1342      32.546 -33.757  41.254  1.00  9.160          H  
ATOM  21786 2HG  GLU A1342      32.162 -34.067  42.916  1.00  9.160          H  
ATOM  21787  N   LYS A1343      32.476 -32.122  38.936  1.00  4.350          N  
ATOM  21788  CA  LYS A1343      33.718 -32.074  38.191  1.00  4.240          C  
ATOM  21789  C   LYS A1343      33.575 -31.232  36.935  1.00  4.050          C  
ATOM  21790  O   LYS A1343      34.543 -31.074  36.184  1.00  4.450          O  
ATOM  21791  CB  LYS A1343      34.170 -33.480  37.786  1.00  5.980          C  
ATOM  21792  CG  LYS A1343      34.508 -34.407  38.941  1.00  5.980          C  
ATOM  21793  CD  LYS A1343      35.037 -35.747  38.447  1.00  5.980          C  
ATOM  21794  CE  LYS A1343      35.380 -36.671  39.612  1.00  5.980          C  
ATOM  21795  NZ  LYS A1343      35.886 -37.997  39.145  1.00  5.980          N  
ATOM  21796  H   LYS A1343      31.693 -32.637  38.532  1.00  5.220          H  
ATOM  21797  HA  LYS A1343      34.484 -31.617  38.815  1.00  5.090          H  
ATOM  21798 1HB  LYS A1343      33.375 -33.947  37.205  1.00  7.180          H  
ATOM  21799 2HB  LYS A1343      35.046 -33.408  37.143  1.00  7.180          H  
ATOM  21800 1HG  LYS A1343      35.235 -33.932  39.600  1.00  7.180          H  
ATOM  21801 2HG  LYS A1343      33.605 -34.597  39.501  1.00  7.180          H  
ATOM  21802 1HD  LYS A1343      34.278 -36.226  37.827  1.00  7.180          H  
ATOM  21803 2HD  LYS A1343      35.929 -35.587  37.842  1.00  7.180          H  
ATOM  21804 1HE  LYS A1343      36.144 -36.198  40.228  1.00  7.180          H  
ATOM  21805 2HE  LYS A1343      34.485 -36.826  40.217  1.00  7.180          H  
ATOM  21806 1HZ  LYS A1343      36.101 -38.576  39.945  1.00  7.180          H  
ATOM  21807 2HZ  LYS A1343      35.180 -38.451  38.582  1.00  7.180          H  
ATOM  21808 3HZ  LYS A1343      36.722 -37.865  38.593  1.00  7.180          H  
ATOM  21809  N   CYS A1344      32.366 -30.740  36.674  1.00  3.890          N  
ATOM  21810  CA  CYS A1344      32.105 -30.021  35.447  1.00  4.050          C  
ATOM  21811  C   CYS A1344      32.306 -28.531  35.639  1.00  3.570          C  
ATOM  21812  O   CYS A1344      32.119 -28.001  36.733  1.00  4.140          O  
ATOM  21813  CB  CYS A1344      30.676 -30.280  34.978  1.00  5.610          C  
ATOM  21814  SG  CYS A1344      30.284 -32.016  34.548  1.00  5.610          S  
ATOM  21815  H   CYS A1344      31.607 -30.831  37.356  1.00  4.670          H  
ATOM  21816  HA  CYS A1344      32.792 -30.372  34.677  1.00  4.860          H  
ATOM  21817 1HB  CYS A1344      29.965 -29.949  35.739  1.00  6.730          H  
ATOM  21818 2HB  CYS A1344      30.509 -29.690  34.104  1.00  6.730          H  
ATOM  21819  HG  CYS A1344      30.541 -32.539  35.767  1.00  6.730          H  
ATOM  21820  N   GLN A1345      32.678 -27.848  34.568  1.00  2.980          N  
ATOM  21821  CA  GLN A1345      32.806 -26.404  34.611  1.00  2.920          C  
ATOM  21822  C   GLN A1345      31.623 -25.833  33.852  1.00  2.480          C  
ATOM  21823  O   GLN A1345      31.147 -24.734  34.135  1.00  2.880          O  
ATOM  21824  CB  GLN A1345      34.144 -25.976  34.012  1.00  4.110          C  
ATOM  21825  CG  GLN A1345      35.337 -26.584  34.740  1.00  4.110          C  
ATOM  21826  CD  GLN A1345      35.391 -26.186  36.194  1.00  4.110          C  
ATOM  21827  OE1 GLN A1345      35.389 -24.998  36.524  1.00  4.110          O  
ATOM  21828  NE2 GLN A1345      35.424 -27.180  37.077  1.00  4.110          N  
ATOM  21829  H   GLN A1345      32.838 -28.349  33.695  1.00  3.580          H  
ATOM  21830  HA  GLN A1345      32.746 -26.061  35.643  1.00  3.500          H  
ATOM  21831 1HB  GLN A1345      34.189 -26.288  32.966  1.00  4.930          H  
ATOM  21832 2HB  GLN A1345      34.231 -24.890  34.037  1.00  4.930          H  
ATOM  21833 1HG  GLN A1345      35.265 -27.671  34.688  1.00  4.930          H  
ATOM  21834 2HG  GLN A1345      36.254 -26.247  34.259  1.00  4.930          H  
ATOM  21835 1HE2 GLN A1345      35.446 -26.983  38.057  1.00  4.930          H  
ATOM  21836 2HE2 GLN A1345      35.415 -28.135  36.765  1.00  4.930          H  
ATOM  21837  N   ASP A1346      31.201 -26.588  32.832  1.00  2.210          N  
ATOM  21838  CA  ASP A1346      30.051 -26.420  31.922  1.00  2.470          C  
ATOM  21839  C   ASP A1346      29.782 -25.098  31.228  1.00  1.930          C  
ATOM  21840  O   ASP A1346      29.159 -25.083  30.173  1.00  2.600          O  
ATOM  21841  CB  ASP A1346      28.766 -26.748  32.680  1.00  3.350          C  
ATOM  21842  CG  ASP A1346      28.563 -28.183  32.966  1.00  3.350          C  
ATOM  21843  OD1 ASP A1346      29.165 -28.988  32.306  1.00  3.350          O  
ATOM  21844  OD2 ASP A1346      27.806 -28.483  33.847  1.00  3.350          O  
ATOM  21845  H   ASP A1346      31.736 -27.447  32.666  1.00  2.650          H  
ATOM  21846  HA  ASP A1346      30.174 -27.169  31.140  1.00  2.960          H  
ATOM  21847 1HB  ASP A1346      28.747 -26.192  33.619  1.00  4.020          H  
ATOM  21848 2HB  ASP A1346      27.943 -26.423  32.102  1.00  4.020          H  
ATOM  21849  N   ARG A1347      30.273 -23.994  31.727  1.00  1.000          N  
ATOM  21850  CA  ARG A1347      30.062 -22.825  30.942  1.00  0.910          C  
ATOM  21851  C   ARG A1347      31.195 -22.648  29.978  1.00  0.930          C  
ATOM  21852  O   ARG A1347      30.959 -22.348  28.817  1.00  1.260          O  
ATOM  21853  CB  ARG A1347      29.787 -21.612  31.802  1.00  1.310          C  
ATOM  21854  CG  ARG A1347      28.473 -21.743  32.661  1.00  1.310          C  
ATOM  21855  CD  ARG A1347      27.174 -21.677  31.814  1.00  1.310          C  
ATOM  21856  NE  ARG A1347      26.835 -22.942  31.149  1.00  1.310          N  
ATOM  21857  CZ  ARG A1347      26.264 -24.020  31.714  1.00  1.310          C  
ATOM  21858  NH1 ARG A1347      25.924 -24.025  32.988  1.00  1.310          N  
ATOM  21859  NH2 ARG A1347      26.039 -25.088  30.972  1.00  1.310          N  
ATOM  21860  H   ARG A1347      30.725 -23.988  32.629  1.00  1.200          H  
ATOM  21861  HA  ARG A1347      29.192 -22.964  30.322  1.00  1.090          H  
ATOM  21862 1HB  ARG A1347      30.621 -21.450  32.483  1.00  1.570          H  
ATOM  21863 2HB  ARG A1347      29.698 -20.731  31.171  1.00  1.570          H  
ATOM  21864 1HG  ARG A1347      28.492 -22.699  33.184  1.00  1.570          H  
ATOM  21865 2HG  ARG A1347      28.437 -20.935  33.389  1.00  1.570          H  
ATOM  21866 1HD  ARG A1347      26.330 -21.372  32.435  1.00  1.570          H  
ATOM  21867 2HD  ARG A1347      27.306 -20.949  31.029  1.00  1.570          H  
ATOM  21868  HE  ARG A1347      27.080 -23.017  30.169  1.00  1.570          H  
ATOM  21869 1HH1 ARG A1347      26.068 -23.210  33.559  1.00  1.570          H  
ATOM  21870 2HH1 ARG A1347      25.488 -24.843  33.393  1.00  1.570          H  
ATOM  21871 1HH2 ARG A1347      26.332 -25.101  30.003  1.00  1.570          H  
ATOM  21872 2HH2 ARG A1347      25.611 -25.906  31.383  1.00  1.570          H  
ATOM  21873  N   THR A1348      32.420 -22.881  30.414  1.00  0.830          N  
ATOM  21874  CA  THR A1348      33.533 -22.646  29.521  1.00  0.850          C  
ATOM  21875  C   THR A1348      33.916 -23.862  28.692  1.00  1.100          C  
ATOM  21876  O   THR A1348      34.200 -23.729  27.497  1.00  1.930          O  
ATOM  21877  CB  THR A1348      34.739 -22.149  30.327  1.00  1.180          C  
ATOM  21878  OG1 THR A1348      35.072 -23.129  31.325  1.00  1.180          O  
ATOM  21879  CG2 THR A1348      34.385 -20.815  31.003  1.00  1.180          C  
ATOM  21880  H   THR A1348      32.589 -23.165  31.366  1.00  1.000          H  
ATOM  21881  HA  THR A1348      33.250 -21.854  28.827  1.00  1.020          H  
ATOM  21882  HB  THR A1348      35.592 -22.012  29.663  1.00  1.420          H  
ATOM  21883  HG1 THR A1348      35.947 -22.934  31.687  1.00  1.420          H  
ATOM  21884 1HG2 THR A1348      35.237 -20.457  31.579  1.00  1.420          H  
ATOM  21885 2HG2 THR A1348      34.133 -20.083  30.239  1.00  1.420          H  
ATOM  21886 3HG2 THR A1348      33.533 -20.949  31.667  1.00  1.420          H  
ATOM  21887  N   GLU A1349      33.838 -25.055  29.271  1.00  0.680          N  
ATOM  21888  CA  GLU A1349      34.232 -26.269  28.555  1.00  0.770          C  
ATOM  21889  C   GLU A1349      33.318 -26.585  27.378  1.00  0.650          C  
ATOM  21890  O   GLU A1349      33.679 -27.352  26.490  1.00  0.700          O  
ATOM  21891  CB  GLU A1349      34.304 -27.480  29.475  1.00  1.040          C  
ATOM  21892  CG  GLU A1349      33.001 -27.990  29.955  1.00  1.040          C  
ATOM  21893  CD  GLU A1349      33.185 -29.093  30.911  1.00  1.040          C  
ATOM  21894  OE1 GLU A1349      33.681 -30.127  30.530  1.00  1.040          O  
ATOM  21895  OE2 GLU A1349      32.848 -28.898  32.061  1.00  1.040          O  
ATOM  21896  H   GLU A1349      33.586 -25.097  30.247  1.00  0.820          H  
ATOM  21897  HA  GLU A1349      35.234 -26.108  28.157  1.00  0.920          H  
ATOM  21898 1HB  GLU A1349      34.810 -28.296  28.958  1.00  1.250          H  
ATOM  21899 2HB  GLU A1349      34.901 -27.230  30.353  1.00  1.250          H  
ATOM  21900 1HG  GLU A1349      32.469 -27.179  30.423  1.00  1.250          H  
ATOM  21901 2HG  GLU A1349      32.407 -28.346  29.114  1.00  1.250          H  
ATOM  21902  N   LEU A1350      32.126 -26.005  27.346  1.00  0.610          N  
ATOM  21903  CA  LEU A1350      31.215 -26.308  26.261  1.00  0.550          C  
ATOM  21904  C   LEU A1350      31.446 -25.418  25.065  1.00  0.540          C  
ATOM  21905  O   LEU A1350      30.739 -25.537  24.064  1.00  0.870          O  
ATOM  21906  CB  LEU A1350      29.763 -26.204  26.698  1.00  0.790          C  
ATOM  21907  CG  LEU A1350      29.312 -27.183  27.785  1.00  0.790          C  
ATOM  21908  CD1 LEU A1350      27.899 -26.877  28.115  1.00  0.790          C  
ATOM  21909  CD2 LEU A1350      29.449 -28.654  27.345  1.00  0.790          C  
ATOM  21910  H   LEU A1350      31.870 -25.354  28.077  1.00  0.730          H  
ATOM  21911  HA  LEU A1350      31.404 -27.324  25.930  1.00  0.660          H  
ATOM  21912 1HB  LEU A1350      29.605 -25.195  27.090  1.00  0.950          H  
ATOM  21913 2HB  LEU A1350      29.131 -26.333  25.838  1.00  0.950          H  
ATOM  21914  HG  LEU A1350      29.912 -27.017  28.674  1.00  0.950          H  
ATOM  21915 1HD1 LEU A1350      27.600 -27.529  28.914  1.00  0.950          H  
ATOM  21916 2HD1 LEU A1350      27.790 -25.851  28.426  1.00  0.950          H  
ATOM  21917 3HD1 LEU A1350      27.292 -27.048  27.241  1.00  0.950          H  
ATOM  21918 1HD2 LEU A1350      29.106 -29.298  28.155  1.00  0.950          H  
ATOM  21919 2HD2 LEU A1350      28.840 -28.833  26.461  1.00  0.950          H  
ATOM  21920 3HD2 LEU A1350      30.482 -28.896  27.127  1.00  0.950          H  
ATOM  21921  N   LEU A1351      32.424 -24.526  25.138  1.00  0.390          N  
ATOM  21922  CA  LEU A1351      32.688 -23.670  24.008  1.00  0.370          C  
ATOM  21923  C   LEU A1351      33.125 -24.488  22.789  1.00  0.350          C  
ATOM  21924  O   LEU A1351      32.813 -24.107  21.660  1.00  0.310          O  
ATOM  21925  CB  LEU A1351      33.721 -22.603  24.368  1.00  0.530          C  
ATOM  21926  CG  LEU A1351      34.023 -21.542  23.283  1.00  0.530          C  
ATOM  21927  CD1 LEU A1351      32.763 -20.783  22.906  1.00  0.530          C  
ATOM  21928  CD2 LEU A1351      35.059 -20.577  23.811  1.00  0.530          C  
ATOM  21929  H   LEU A1351      32.991 -24.429  25.989  1.00  0.470          H  
ATOM  21930  HA  LEU A1351      31.755 -23.174  23.769  1.00  0.440          H  
ATOM  21931 1HB  LEU A1351      33.371 -22.082  25.262  1.00  0.630          H  
ATOM  21932 2HB  LEU A1351      34.654 -23.104  24.620  1.00  0.630          H  
ATOM  21933  HG  LEU A1351      34.395 -22.023  22.401  1.00  0.630          H  
ATOM  21934 1HD1 LEU A1351      33.028 -20.074  22.171  1.00  0.630          H  
ATOM  21935 2HD1 LEU A1351      32.010 -21.439  22.495  1.00  0.630          H  
ATOM  21936 3HD1 LEU A1351      32.368 -20.274  23.779  1.00  0.630          H  
ATOM  21937 1HD2 LEU A1351      35.283 -19.833  23.041  1.00  0.630          H  
ATOM  21938 2HD2 LEU A1351      34.675 -20.077  24.701  1.00  0.630          H  
ATOM  21939 3HD2 LEU A1351      35.968 -21.123  24.062  1.00  0.630          H  
ATOM  21940  N   GLU A1352      33.884 -25.579  22.998  1.00  0.400          N  
ATOM  21941  CA  GLU A1352      34.325 -26.417  21.884  1.00  0.390          C  
ATOM  21942  C   GLU A1352      33.123 -26.974  21.138  1.00  0.360          C  
ATOM  21943  O   GLU A1352      33.091 -26.950  19.906  1.00  0.340          O  
ATOM  21944  CB  GLU A1352      35.194 -27.570  22.366  1.00  0.550          C  
ATOM  21945  CG  GLU A1352      35.719 -28.442  21.245  1.00  0.550          C  
ATOM  21946  CD  GLU A1352      36.542 -29.573  21.726  1.00  0.550          C  
ATOM  21947  OE1 GLU A1352      36.781 -29.672  22.905  1.00  0.550          O  
ATOM  21948  OE2 GLU A1352      36.933 -30.355  20.907  1.00  0.550          O  
ATOM  21949  H   GLU A1352      34.140 -25.832  23.946  1.00  0.480          H  
ATOM  21950  HA  GLU A1352      34.898 -25.812  21.189  1.00  0.470          H  
ATOM  21951 1HB  GLU A1352      36.045 -27.178  22.919  1.00  0.660          H  
ATOM  21952 2HB  GLU A1352      34.621 -28.200  23.045  1.00  0.660          H  
ATOM  21953 1HG  GLU A1352      34.883 -28.847  20.673  1.00  0.660          H  
ATOM  21954 2HG  GLU A1352      36.316 -27.824  20.571  1.00  0.660          H  
ATOM  21955  N   MET A1353      32.133 -27.464  21.897  1.00  0.360          N  
ATOM  21956  CA  MET A1353      30.896 -28.022  21.363  1.00  0.350          C  
ATOM  21957  C   MET A1353      30.174 -26.982  20.521  1.00  0.330          C  
ATOM  21958  O   MET A1353      29.690 -27.277  19.420  1.00  0.310          O  
ATOM  21959  CB  MET A1353      30.018 -28.494  22.521  1.00  0.490          C  
ATOM  21960  CG  MET A1353      28.709 -29.100  22.122  1.00  0.490          C  
ATOM  21961  SD  MET A1353      27.677 -29.576  23.528  1.00  0.490          S  
ATOM  21962  CE  MET A1353      27.015 -28.009  24.069  1.00  0.490          C  
ATOM  21963  H   MET A1353      32.279 -27.475  22.896  1.00  0.430          H  
ATOM  21964  HA  MET A1353      31.137 -28.860  20.720  1.00  0.420          H  
ATOM  21965 1HB  MET A1353      30.562 -29.234  23.101  1.00  0.590          H  
ATOM  21966 2HB  MET A1353      29.818 -27.660  23.177  1.00  0.590          H  
ATOM  21967 1HG  MET A1353      28.149 -28.393  21.513  1.00  0.590          H  
ATOM  21968 2HG  MET A1353      28.901 -29.975  21.527  1.00  0.590          H  
ATOM  21969 1HE  MET A1353      26.364 -28.166  24.924  1.00  0.590          H  
ATOM  21970 2HE  MET A1353      27.817 -27.346  24.347  1.00  0.590          H  
ATOM  21971 3HE  MET A1353      26.446 -27.555  23.260  1.00  0.590          H  
ATOM  21972  N   VAL A1354      30.113 -25.756  21.047  1.00  0.340          N  
ATOM  21973  CA  VAL A1354      29.486 -24.641  20.357  1.00  0.320          C  
ATOM  21974  C   VAL A1354      30.201 -24.303  19.060  1.00  0.310          C  
ATOM  21975  O   VAL A1354      29.559 -24.121  18.019  1.00  0.290          O  
ATOM  21976  CB  VAL A1354      29.482 -23.391  21.267  1.00  0.460          C  
ATOM  21977  CG1 VAL A1354      29.060 -22.166  20.486  1.00  0.460          C  
ATOM  21978  CG2 VAL A1354      28.526 -23.619  22.443  1.00  0.460          C  
ATOM  21979  H   VAL A1354      30.496 -25.616  21.988  1.00  0.410          H  
ATOM  21980  HA  VAL A1354      28.457 -24.916  20.129  1.00  0.380          H  
ATOM  21981  HB  VAL A1354      30.478 -23.219  21.641  1.00  0.550          H  
ATOM  21982 1HG1 VAL A1354      29.069 -21.305  21.143  1.00  0.550          H  
ATOM  21983 2HG1 VAL A1354      29.742 -21.982  19.667  1.00  0.550          H  
ATOM  21984 3HG1 VAL A1354      28.065 -22.319  20.085  1.00  0.550          H  
ATOM  21985 1HG2 VAL A1354      28.538 -22.745  23.089  1.00  0.550          H  
ATOM  21986 2HG2 VAL A1354      27.519 -23.785  22.065  1.00  0.550          H  
ATOM  21987 3HG2 VAL A1354      28.836 -24.486  23.008  1.00  0.550          H  
ATOM  21988  N   CYS A1355      31.527 -24.204  19.120  1.00  0.320          N  
ATOM  21989  CA  CYS A1355      32.304 -23.875  17.947  1.00  0.320          C  
ATOM  21990  C   CYS A1355      32.218 -24.971  16.888  1.00  0.320          C  
ATOM  21991  O   CYS A1355      32.123 -24.661  15.699  1.00  0.350          O  
ATOM  21992  CB  CYS A1355      33.748 -23.598  18.343  1.00  0.450          C  
ATOM  21993  SG  CYS A1355      33.933 -22.056  19.288  1.00  0.450          S  
ATOM  21994  H   CYS A1355      31.996 -24.342  20.018  1.00  0.380          H  
ATOM  21995  HA  CYS A1355      31.898 -22.957  17.522  1.00  0.380          H  
ATOM  21996 1HB  CYS A1355      34.121 -24.425  18.958  1.00  0.540          H  
ATOM  21997 2HB  CYS A1355      34.365 -23.529  17.466  1.00  0.540          H  
ATOM  21998  HG  CYS A1355      33.315 -22.536  20.397  1.00  0.540          H  
ATOM  21999  N   PHE A1356      32.222 -26.245  17.305  1.00  0.310          N  
ATOM  22000  CA  PHE A1356      32.117 -27.354  16.369  1.00  0.320          C  
ATOM  22001  C   PHE A1356      30.748 -27.308  15.700  1.00  0.290          C  
ATOM  22002  O   PHE A1356      30.632 -27.559  14.501  1.00  0.290          O  
ATOM  22003  CB  PHE A1356      32.373 -28.697  17.023  1.00  0.440          C  
ATOM  22004  CG  PHE A1356      32.473 -29.831  16.012  1.00  0.440          C  
ATOM  22005  CD1 PHE A1356      33.582 -29.902  15.201  1.00  0.440          C  
ATOM  22006  CD2 PHE A1356      31.517 -30.807  15.881  1.00  0.440          C  
ATOM  22007  CE1 PHE A1356      33.756 -30.895  14.283  1.00  0.440          C  
ATOM  22008  CE2 PHE A1356      31.694 -31.819  14.956  1.00  0.440          C  
ATOM  22009  CZ  PHE A1356      32.814 -31.862  14.158  1.00  0.440          C  
ATOM  22010  H   PHE A1356      32.350 -26.462  18.297  1.00  0.370          H  
ATOM  22011  HA  PHE A1356      32.879 -27.223  15.606  1.00  0.380          H  
ATOM  22012 1HB  PHE A1356      33.304 -28.648  17.593  1.00  0.530          H  
ATOM  22013 2HB  PHE A1356      31.566 -28.913  17.729  1.00  0.530          H  
ATOM  22014  HD1 PHE A1356      34.320 -29.146  15.299  1.00  0.530          H  
ATOM  22015  HD2 PHE A1356      30.624 -30.781  16.508  1.00  0.530          H  
ATOM  22016  HE1 PHE A1356      34.651 -30.910  13.663  1.00  0.530          H  
ATOM  22017  HE2 PHE A1356      30.945 -32.592  14.857  1.00  0.530          H  
ATOM  22018  HZ  PHE A1356      32.942 -32.666  13.434  1.00  0.530          H  
ATOM  22019  N   HIS A1357      29.694 -27.040  16.481  1.00  0.280          N  
ATOM  22020  CA  HIS A1357      28.354 -26.928  15.933  1.00  0.270          C  
ATOM  22021  C   HIS A1357      28.338 -25.843  14.848  1.00  0.260          C  
ATOM  22022  O   HIS A1357      27.879 -26.107  13.732  1.00  0.250          O  
ATOM  22023  CB  HIS A1357      27.352 -26.587  17.045  1.00  0.380          C  
ATOM  22024  CG  HIS A1357      25.929 -26.467  16.605  1.00  0.380          C  
ATOM  22025  ND1 HIS A1357      25.132 -27.565  16.347  1.00  0.380          N  
ATOM  22026  CD2 HIS A1357      25.155 -25.377  16.371  1.00  0.380          C  
ATOM  22027  CE1 HIS A1357      23.926 -27.155  15.993  1.00  0.380          C  
ATOM  22028  NE2 HIS A1357      23.919 -25.837  15.993  1.00  0.380          N  
ATOM  22029  H   HIS A1357      29.812 -26.917  17.491  1.00  0.340          H  
ATOM  22030  HA  HIS A1357      28.059 -27.872  15.479  1.00  0.320          H  
ATOM  22031 1HB  HIS A1357      27.409 -27.348  17.823  1.00  0.460          H  
ATOM  22032 2HB  HIS A1357      27.634 -25.648  17.505  1.00  0.460          H  
ATOM  22033  HD2 HIS A1357      25.460 -24.332  16.466  1.00  0.460          H  
ATOM  22034  HE1 HIS A1357      23.073 -27.791  15.731  1.00  0.460          H  
ATOM  22035  HE2 HIS A1357      23.123 -25.265  15.748  1.00  0.460          H  
ATOM  22036  N   GLU A1358      28.850 -24.625  15.148  1.00  0.260          N  
ATOM  22037  CA  GLU A1358      28.880 -23.578  14.119  1.00  0.250          C  
ATOM  22038  C   GLU A1358      29.692 -24.009  12.921  1.00  0.250          C  
ATOM  22039  O   GLU A1358      29.299 -23.742  11.787  1.00  0.250          O  
ATOM  22040  CB  GLU A1358      29.404 -22.228  14.622  1.00  0.350          C  
ATOM  22041  CG  GLU A1358      29.439 -21.103  13.486  1.00  0.350          C  
ATOM  22042  CD  GLU A1358      29.745 -19.730  14.011  1.00  0.350          C  
ATOM  22043  OE1 GLU A1358      29.922 -19.660  15.179  1.00  0.350          O  
ATOM  22044  OE2 GLU A1358      29.801 -18.759  13.263  1.00  0.350          O  
ATOM  22045  H   GLU A1358      29.212 -24.443  16.092  1.00  0.310          H  
ATOM  22046  HA  GLU A1358      27.865 -23.431  13.777  1.00  0.300          H  
ATOM  22047 1HB  GLU A1358      28.774 -21.879  15.438  1.00  0.420          H  
ATOM  22048 2HB  GLU A1358      30.413 -22.355  15.018  1.00  0.420          H  
ATOM  22049 1HG  GLU A1358      30.219 -21.367  12.771  1.00  0.420          H  
ATOM  22050 2HG  GLU A1358      28.498 -21.088  12.943  1.00  0.420          H  
ATOM  22051  N   PHE A1359      30.823 -24.665  13.161  1.00  0.260          N  
ATOM  22052  CA  PHE A1359      31.659 -25.166  12.097  1.00  0.270          C  
ATOM  22053  C   PHE A1359      30.888 -26.079  11.171  1.00  0.260          C  
ATOM  22054  O   PHE A1359      30.884 -25.861   9.964  1.00  0.280          O  
ATOM  22055  CB  PHE A1359      32.847 -25.900  12.701  1.00  0.370          C  
ATOM  22056  CG  PHE A1359      33.643 -26.710  11.777  1.00  0.370          C  
ATOM  22057  CD1 PHE A1359      34.572 -26.160  10.927  1.00  0.370          C  
ATOM  22058  CD2 PHE A1359      33.454 -28.088  11.778  1.00  0.370          C  
ATOM  22059  CE1 PHE A1359      35.286 -26.970  10.085  1.00  0.370          C  
ATOM  22060  CE2 PHE A1359      34.157 -28.887  10.942  1.00  0.370          C  
ATOM  22061  CZ  PHE A1359      35.070 -28.334  10.088  1.00  0.370          C  
ATOM  22062  H   PHE A1359      31.130 -24.804  14.126  1.00  0.310          H  
ATOM  22063  HA  PHE A1359      32.024 -24.317  11.520  1.00  0.320          H  
ATOM  22064 1HB  PHE A1359      33.489 -25.170  13.166  1.00  0.450          H  
ATOM  22065 2HB  PHE A1359      32.510 -26.536  13.472  1.00  0.450          H  
ATOM  22066  HD1 PHE A1359      34.730 -25.082  10.926  1.00  0.450          H  
ATOM  22067  HD2 PHE A1359      32.718 -28.525  12.467  1.00  0.450          H  
ATOM  22068  HE1 PHE A1359      36.021 -26.539   9.406  1.00  0.450          H  
ATOM  22069  HE2 PHE A1359      33.994 -29.955  10.951  1.00  0.450          H  
ATOM  22070  HZ  PHE A1359      35.639 -28.970   9.403  1.00  0.450          H  
ATOM  22071  N   LEU A1360      30.207 -27.093  11.717  1.00  0.270          N  
ATOM  22072  CA  LEU A1360      29.450 -27.983  10.852  1.00  0.290          C  
ATOM  22073  C   LEU A1360      28.311 -27.253  10.166  1.00  0.290          C  
ATOM  22074  O   LEU A1360      28.035 -27.491   8.993  1.00  0.310          O  
ATOM  22075  CB  LEU A1360      28.825 -29.149  11.621  1.00  0.400          C  
ATOM  22076  CG  LEU A1360      29.718 -30.245  12.207  1.00  0.400          C  
ATOM  22077  CD1 LEU A1360      28.810 -31.182  13.023  1.00  0.400          C  
ATOM  22078  CD2 LEU A1360      30.442 -31.009  11.096  1.00  0.400          C  
ATOM  22079  H   LEU A1360      30.241 -27.237  12.730  1.00  0.320          H  
ATOM  22080  HA  LEU A1360      30.118 -28.356  10.081  1.00  0.350          H  
ATOM  22081 1HB  LEU A1360      28.280 -28.715  12.462  1.00  0.480          H  
ATOM  22082 2HB  LEU A1360      28.111 -29.633  10.965  1.00  0.480          H  
ATOM  22083  HG  LEU A1360      30.458 -29.803  12.882  1.00  0.480          H  
ATOM  22084 1HD1 LEU A1360      29.383 -31.970  13.459  1.00  0.480          H  
ATOM  22085 2HD1 LEU A1360      28.315 -30.613  13.815  1.00  0.480          H  
ATOM  22086 3HD1 LEU A1360      28.059 -31.620  12.370  1.00  0.480          H  
ATOM  22087 1HD2 LEU A1360      31.047 -31.784  11.550  1.00  0.480          H  
ATOM  22088 2HD2 LEU A1360      29.714 -31.462  10.422  1.00  0.480          H  
ATOM  22089 3HD2 LEU A1360      31.086 -30.338  10.534  1.00  0.480          H  
ATOM  22090  N   SER A1361      27.650 -26.345  10.881  1.00  0.290          N  
ATOM  22091  CA  SER A1361      26.513 -25.613  10.344  1.00  0.310          C  
ATOM  22092  C   SER A1361      26.972 -24.842   9.109  1.00  0.320          C  
ATOM  22093  O   SER A1361      26.378 -24.960   8.038  1.00  0.370          O  
ATOM  22094  CB  SER A1361      25.958 -24.688  11.420  1.00  0.430          C  
ATOM  22095  OG  SER A1361      24.818 -24.004  10.997  1.00  0.430          O  
ATOM  22096  H   SER A1361      27.909 -26.183  11.856  1.00  0.350          H  
ATOM  22097  HA  SER A1361      25.741 -26.322  10.048  1.00  0.370          H  
ATOM  22098 1HB  SER A1361      25.725 -25.276  12.308  1.00  0.510          H  
ATOM  22099 2HB  SER A1361      26.718 -23.969  11.702  1.00  0.510          H  
ATOM  22100  HG  SER A1361      25.114 -23.288  10.385  1.00  0.510          H  
ATOM  22101  N   SER A1362      28.129 -24.183   9.211  1.00  0.320          N  
ATOM  22102  CA  SER A1362      28.727 -23.378   8.150  1.00  0.330          C  
ATOM  22103  C   SER A1362      29.222 -24.184   6.943  1.00  0.330          C  
ATOM  22104  O   SER A1362      29.633 -23.596   5.940  1.00  0.340          O  
ATOM  22105  CB  SER A1362      29.879 -22.554   8.708  1.00  0.460          C  
ATOM  22106  OG  SER A1362      29.420 -21.563   9.596  1.00  0.460          O  
ATOM  22107  H   SER A1362      28.591 -24.154  10.124  1.00  0.380          H  
ATOM  22108  HA  SER A1362      27.960 -22.688   7.795  1.00  0.400          H  
ATOM  22109 1HB  SER A1362      30.564 -23.223   9.234  1.00  0.550          H  
ATOM  22110 2HB  SER A1362      30.432 -22.091   7.892  1.00  0.550          H  
ATOM  22111  HG  SER A1362      30.193 -21.275  10.087  1.00  0.550          H  
ATOM  22112  N   LYS A1363      29.249 -25.524   7.024  1.00  0.350          N  
ATOM  22113  CA  LYS A1363      29.673 -26.324   5.880  1.00  0.330          C  
ATOM  22114  C   LYS A1363      28.483 -26.576   4.972  1.00  0.310          C  
ATOM  22115  O   LYS A1363      28.628 -27.091   3.858  1.00  0.350          O  
ATOM  22116  CB  LYS A1363      30.359 -27.622   6.322  1.00  0.470          C  
ATOM  22117  CG  LYS A1363      31.684 -27.398   7.073  1.00  0.470          C  
ATOM  22118  CD  LYS A1363      32.736 -26.713   6.184  1.00  0.470          C  
ATOM  22119  CE  LYS A1363      34.021 -26.505   6.885  1.00  0.470          C  
ATOM  22120  NZ  LYS A1363      35.004 -25.811   6.009  1.00  0.470          N  
ATOM  22121  H   LYS A1363      28.899 -26.007   7.855  1.00  0.420          H  
ATOM  22122  HA  LYS A1363      30.371 -25.746   5.291  1.00  0.400          H  
ATOM  22123 1HB  LYS A1363      29.691 -28.155   7.003  1.00  0.560          H  
ATOM  22124 2HB  LYS A1363      30.526 -28.263   5.481  1.00  0.560          H  
ATOM  22125 1HG  LYS A1363      31.503 -26.771   7.914  1.00  0.560          H  
ATOM  22126 2HG  LYS A1363      32.074 -28.351   7.431  1.00  0.560          H  
ATOM  22127 1HD  LYS A1363      32.933 -27.304   5.301  1.00  0.560          H  
ATOM  22128 2HD  LYS A1363      32.420 -25.727   5.875  1.00  0.560          H  
ATOM  22129 1HE  LYS A1363      33.845 -25.896   7.767  1.00  0.560          H  
ATOM  22130 2HE  LYS A1363      34.430 -27.462   7.187  1.00  0.560          H  
ATOM  22131 1HZ  LYS A1363      35.887 -25.658   6.489  1.00  0.560          H  
ATOM  22132 2HZ  LYS A1363      35.209 -26.351   5.171  1.00  0.560          H  
ATOM  22133 3HZ  LYS A1363      34.673 -24.895   5.693  1.00  0.560          H  
ATOM  22134  N   LEU A1364      27.305 -26.244   5.478  1.00  0.310          N  
ATOM  22135  CA  LEU A1364      26.045 -26.329   4.779  1.00  0.300          C  
ATOM  22136  C   LEU A1364      25.578 -24.867   4.727  1.00  0.300          C  
ATOM  22137  O   LEU A1364      26.187 -24.014   5.368  1.00  0.330          O  
ATOM  22138  CB  LEU A1364      25.081 -27.272   5.514  1.00  0.420          C  
ATOM  22139  CG  LEU A1364      25.624 -28.752   5.785  1.00  0.420          C  
ATOM  22140  CD1 LEU A1364      24.613 -29.495   6.606  1.00  0.420          C  
ATOM  22141  CD2 LEU A1364      25.901 -29.498   4.478  1.00  0.420          C  
ATOM  22142  H   LEU A1364      27.259 -25.820   6.410  1.00  0.370          H  
ATOM  22143  HA  LEU A1364      26.203 -26.673   3.762  1.00  0.360          H  
ATOM  22144 1HB  LEU A1364      24.845 -26.823   6.484  1.00  0.510          H  
ATOM  22145 2HB  LEU A1364      24.158 -27.354   4.939  1.00  0.510          H  
ATOM  22146  HG  LEU A1364      26.549 -28.697   6.366  1.00  0.510          H  
ATOM  22147 1HD1 LEU A1364      24.974 -30.495   6.825  1.00  0.510          H  
ATOM  22148 2HD1 LEU A1364      24.462 -28.954   7.538  1.00  0.510          H  
ATOM  22149 3HD1 LEU A1364      23.670 -29.562   6.056  1.00  0.510          H  
ATOM  22150 1HD2 LEU A1364      26.258 -30.494   4.692  1.00  0.510          H  
ATOM  22151 2HD2 LEU A1364      24.983 -29.571   3.894  1.00  0.510          H  
ATOM  22152 3HD2 LEU A1364      26.663 -28.972   3.915  1.00  0.510          H  
ATOM  22153  N   ASN A1365      24.530 -24.514   3.986  1.00  0.300          N  
ATOM  22154  CA  ASN A1365      24.142 -23.088   3.994  1.00  0.310          C  
ATOM  22155  C   ASN A1365      23.348 -22.671   5.233  1.00  0.280          C  
ATOM  22156  O   ASN A1365      22.149 -22.382   5.156  1.00  0.280          O  
ATOM  22157  CB  ASN A1365      23.357 -22.700   2.753  1.00  0.430          C  
ATOM  22158  CG  ASN A1365      24.186 -22.636   1.521  1.00  0.430          C  
ATOM  22159  OD1 ASN A1365      25.345 -22.192   1.544  1.00  0.430          O  
ATOM  22160  ND2 ASN A1365      23.614 -23.039   0.442  1.00  0.430          N  
ATOM  22161  H   ASN A1365      24.031 -25.200   3.440  1.00  0.360          H  
ATOM  22162  HA  ASN A1365      25.059 -22.499   4.000  1.00  0.370          H  
ATOM  22163 1HB  ASN A1365      22.550 -23.415   2.592  1.00  0.520          H  
ATOM  22164 2HB  ASN A1365      22.895 -21.719   2.902  1.00  0.520          H  
ATOM  22165 1HD2 ASN A1365      24.105 -23.005  -0.423  1.00  0.520          H  
ATOM  22166 2HD2 ASN A1365      22.672 -23.368   0.461  1.00  0.520          H  
ATOM  22167  N   LYS A1366      24.018 -22.699   6.377  1.00  0.290          N  
ATOM  22168  CA  LYS A1366      23.462 -22.375   7.687  1.00  0.280          C  
ATOM  22169  C   LYS A1366      24.468 -21.498   8.398  1.00  0.300          C  
ATOM  22170  O   LYS A1366      25.161 -21.917   9.331  1.00  0.420          O  
ATOM  22171  CB  LYS A1366      23.184 -23.659   8.483  1.00  0.400          C  
ATOM  22172  CG  LYS A1366      22.256 -24.627   7.801  1.00  0.400          C  
ATOM  22173  CD  LYS A1366      20.847 -24.100   7.730  1.00  0.400          C  
ATOM  22174  CE  LYS A1366      20.055 -24.862   6.766  1.00  0.400          C  
ATOM  22175  NZ  LYS A1366      20.500 -24.515   5.401  1.00  0.400          N  
ATOM  22176  H   LYS A1366      25.008 -22.948   6.294  1.00  0.350          H  
ATOM  22177  HA  LYS A1366      22.557 -21.783   7.571  1.00  0.340          H  
ATOM  22178 1HB  LYS A1366      24.106 -24.189   8.627  1.00  0.480          H  
ATOM  22179 2HB  LYS A1366      22.779 -23.413   9.459  1.00  0.480          H  
ATOM  22180 1HG  LYS A1366      22.641 -24.881   6.824  1.00  0.480          H  
ATOM  22181 2HG  LYS A1366      22.240 -25.538   8.394  1.00  0.480          H  
ATOM  22182 1HD  LYS A1366      20.377 -24.170   8.712  1.00  0.480          H  
ATOM  22183 2HD  LYS A1366      20.832 -23.073   7.411  1.00  0.480          H  
ATOM  22184 1HE  LYS A1366      20.176 -25.933   6.926  1.00  0.480          H  
ATOM  22185 2HE  LYS A1366      19.015 -24.607   6.866  1.00  0.480          H  
ATOM  22186 1HZ  LYS A1366      19.952 -25.022   4.730  1.00  0.480          H  
ATOM  22187 2HZ  LYS A1366      20.411 -23.501   5.242  1.00  0.480          H  
ATOM  22188 3HZ  LYS A1366      21.464 -24.755   5.292  1.00  0.480          H  
ATOM  22189  N   PHE A1367      24.510 -20.249   7.980  1.00  0.340          N  
ATOM  22190  CA  PHE A1367      25.493 -19.318   8.480  1.00  0.340          C  
ATOM  22191  C   PHE A1367      24.943 -18.657   9.723  1.00  0.340          C  
ATOM  22192  O   PHE A1367      23.933 -17.959   9.657  1.00  0.440          O  
ATOM  22193  CB  PHE A1367      25.774 -18.267   7.408  1.00  0.480          C  
ATOM  22194  CG  PHE A1367      26.390 -18.863   6.183  1.00  0.480          C  
ATOM  22195  CD1 PHE A1367      25.579 -19.231   5.099  1.00  0.480          C  
ATOM  22196  CD2 PHE A1367      27.752 -19.092   6.096  1.00  0.480          C  
ATOM  22197  CE1 PHE A1367      26.127 -19.802   3.982  1.00  0.480          C  
ATOM  22198  CE2 PHE A1367      28.286 -19.668   4.968  1.00  0.480          C  
ATOM  22199  CZ  PHE A1367      27.479 -20.021   3.926  1.00  0.480          C  
ATOM  22200  H   PHE A1367      23.875 -19.962   7.249  1.00  0.410          H  
ATOM  22201  HA  PHE A1367      26.409 -19.857   8.732  1.00  0.410          H  
ATOM  22202 1HB  PHE A1367      24.844 -17.764   7.119  1.00  0.570          H  
ATOM  22203 2HB  PHE A1367      26.452 -17.511   7.804  1.00  0.570          H  
ATOM  22204  HD1 PHE A1367      24.500 -19.063   5.147  1.00  0.570          H  
ATOM  22205  HD2 PHE A1367      28.413 -18.819   6.925  1.00  0.570          H  
ATOM  22206  HE1 PHE A1367      25.490 -20.092   3.141  1.00  0.570          H  
ATOM  22207  HE2 PHE A1367      29.358 -19.853   4.901  1.00  0.570          H  
ATOM  22208  HZ  PHE A1367      27.931 -20.486   3.054  1.00  0.570          H  
ATOM  22209  N   ILE A1368      25.594 -18.860  10.854  1.00  0.310          N  
ATOM  22210  CA  ILE A1368      25.087 -18.298  12.100  1.00  0.310          C  
ATOM  22211  C   ILE A1368      25.450 -16.826  12.243  1.00  0.320          C  
ATOM  22212  O   ILE A1368      26.618 -16.449  12.142  1.00  0.320          O  
ATOM  22213  CB  ILE A1368      25.590 -19.134  13.305  1.00  0.430          C  
ATOM  22214  CG1 ILE A1368      24.979 -20.580  13.198  1.00  0.430          C  
ATOM  22215  CG2 ILE A1368      25.275 -18.471  14.626  1.00  0.430          C  
ATOM  22216  CD1 ILE A1368      25.535 -21.589  14.178  1.00  0.430          C  
ATOM  22217  H   ILE A1368      26.430 -19.433  10.846  1.00  0.370          H  
ATOM  22218  HA  ILE A1368      23.998 -18.367  12.089  1.00  0.370          H  
ATOM  22219  HB  ILE A1368      26.675 -19.237  13.225  1.00  0.520          H  
ATOM  22220 1HG1 ILE A1368      23.899 -20.516  13.340  1.00  0.520          H  
ATOM  22221 2HG1 ILE A1368      25.171 -20.961  12.190  1.00  0.520          H  
ATOM  22222 1HG2 ILE A1368      25.658 -19.063  15.444  1.00  0.520          H  
ATOM  22223 2HG2 ILE A1368      25.737 -17.482  14.673  1.00  0.520          H  
ATOM  22224 3HG2 ILE A1368      24.201 -18.375  14.710  1.00  0.520          H  
ATOM  22225 1HD1 ILE A1368      25.061 -22.557  14.005  1.00  0.520          H  
ATOM  22226 2HD1 ILE A1368      26.578 -21.667  14.024  1.00  0.520          H  
ATOM  22227 3HD1 ILE A1368      25.350 -21.285  15.189  1.00  0.520          H  
ATOM  22228  N   SER A1369      24.422 -15.996  12.438  1.00  0.320          N  
ATOM  22229  CA  SER A1369      24.569 -14.562  12.601  1.00  0.340          C  
ATOM  22230  C   SER A1369      25.239 -14.245  13.922  1.00  0.320          C  
ATOM  22231  O   SER A1369      24.933 -14.914  14.919  1.00  0.310          O  
ATOM  22232  CB  SER A1369      23.224 -13.851  12.578  1.00  0.470          C  
ATOM  22233  OG  SER A1369      23.376 -12.479  12.857  1.00  0.470          O  
ATOM  22234  H   SER A1369      23.475 -16.380  12.506  1.00  0.380          H  
ATOM  22235  HA  SER A1369      25.153 -14.209  11.766  1.00  0.410          H  
ATOM  22236 1HB  SER A1369      22.744 -13.985  11.613  1.00  0.560          H  
ATOM  22237 2HB  SER A1369      22.578 -14.289  13.325  1.00  0.560          H  
ATOM  22238  HG  SER A1369      22.499 -12.096  12.736  1.00  0.560          H  
ATOM  22239  N   PRO A1370      26.081 -13.192  14.004  1.00  0.330          N  
ATOM  22240  CA  PRO A1370      26.700 -12.700  15.217  1.00  0.320          C  
ATOM  22241  C   PRO A1370      25.681 -12.368  16.303  1.00  0.310          C  
ATOM  22242  O   PRO A1370      26.008 -12.366  17.484  1.00  0.300          O  
ATOM  22243  CB  PRO A1370      27.444 -11.458  14.738  1.00  0.480          C  
ATOM  22244  CG  PRO A1370      27.745 -11.726  13.296  1.00  0.480          C  
ATOM  22245  CD  PRO A1370      26.562 -12.504  12.777  1.00  0.480          C  
ATOM  22246  HA  PRO A1370      27.389 -13.459  15.558  1.00  0.380          H  
ATOM  22247 1HB  PRO A1370      26.833 -10.560  14.904  1.00  0.580          H  
ATOM  22248 2HB  PRO A1370      28.352 -11.342  15.328  1.00  0.580          H  
ATOM  22249 1HG  PRO A1370      27.918 -10.787  12.768  1.00  0.580          H  
ATOM  22250 2HG  PRO A1370      28.675 -12.308  13.218  1.00  0.580          H  
ATOM  22251 1HD  PRO A1370      25.797 -11.839  12.350  1.00  0.580          H  
ATOM  22252 2HD  PRO A1370      26.974 -13.220  12.048  1.00  0.580          H  
ATOM  22253  N   LYS A1371      24.435 -12.117  15.902  1.00  0.330          N  
ATOM  22254  CA  LYS A1371      23.351 -11.813  16.827  1.00  0.330          C  
ATOM  22255  C   LYS A1371      22.998 -12.990  17.760  1.00  0.330          C  
ATOM  22256  O   LYS A1371      22.297 -12.797  18.754  1.00  0.330          O  
ATOM  22257  CB  LYS A1371      22.129 -11.390  16.018  1.00  0.460          C  
ATOM  22258  CG  LYS A1371      22.286 -10.023  15.350  1.00  0.460          C  
ATOM  22259  CD  LYS A1371      21.097  -9.675  14.460  1.00  0.460          C  
ATOM  22260  CE  LYS A1371      21.256  -8.279  13.855  1.00  0.460          C  
ATOM  22261  NZ  LYS A1371      20.186  -7.960  12.850  1.00  0.460          N  
ATOM  22262  H   LYS A1371      24.213 -12.144  14.909  1.00  0.400          H  
ATOM  22263  HA  LYS A1371      23.656 -10.979  17.452  1.00  0.400          H  
ATOM  22264 1HB  LYS A1371      21.943 -12.130  15.240  1.00  0.550          H  
ATOM  22265 2HB  LYS A1371      21.257 -11.376  16.655  1.00  0.550          H  
ATOM  22266 1HG  LYS A1371      22.377  -9.263  16.128  1.00  0.550          H  
ATOM  22267 2HG  LYS A1371      23.199 -10.014  14.755  1.00  0.550          H  
ATOM  22268 1HD  LYS A1371      21.024 -10.404  13.654  1.00  0.550          H  
ATOM  22269 2HD  LYS A1371      20.183  -9.715  15.038  1.00  0.550          H  
ATOM  22270 1HE  LYS A1371      21.213  -7.544  14.660  1.00  0.550          H  
ATOM  22271 2HE  LYS A1371      22.229  -8.213  13.368  1.00  0.550          H  
ATOM  22272 1HZ  LYS A1371      20.343  -7.031  12.484  1.00  0.550          H  
ATOM  22273 2HZ  LYS A1371      20.231  -8.628  12.094  1.00  0.550          H  
ATOM  22274 3HZ  LYS A1371      19.265  -7.998  13.265  1.00  0.550          H  
ATOM  22275  N   SER A1372      23.456 -14.205  17.416  1.00  0.330          N  
ATOM  22276  CA  SER A1372      23.187 -15.435  18.170  1.00  0.340          C  
ATOM  22277  C   SER A1372      23.772 -15.392  19.591  1.00  0.340          C  
ATOM  22278  O   SER A1372      24.854 -14.843  19.822  1.00  0.350          O  
ATOM  22279  CB  SER A1372      23.747 -16.610  17.406  1.00  0.470          C  
ATOM  22280  OG  SER A1372      23.135 -16.700  16.136  1.00  0.470          O  
ATOM  22281  H   SER A1372      24.035 -14.289  16.582  1.00  0.400          H  
ATOM  22282  HA  SER A1372      22.104 -15.557  18.250  1.00  0.410          H  
ATOM  22283 1HB  SER A1372      24.826 -16.500  17.290  1.00  0.570          H  
ATOM  22284 2HB  SER A1372      23.563 -17.522  17.972  1.00  0.570          H  
ATOM  22285  HG  SER A1372      23.664 -16.092  15.560  1.00  0.570          H  
ATOM  22286  N   VAL A1373      23.034 -15.964  20.553  1.00  0.340          N  
ATOM  22287  CA  VAL A1373      23.421 -15.985  21.980  1.00  0.350          C  
ATOM  22288  C   VAL A1373      23.313 -17.353  22.675  1.00  0.360          C  
ATOM  22289  O   VAL A1373      22.311 -18.058  22.521  1.00  0.370          O  
ATOM  22290  CB  VAL A1373      22.590 -14.927  22.738  1.00  0.490          C  
ATOM  22291  CG1 VAL A1373      22.860 -14.976  24.214  1.00  0.490          C  
ATOM  22292  CG2 VAL A1373      22.978 -13.529  22.213  1.00  0.490          C  
ATOM  22293  H   VAL A1373      22.167 -16.433  20.264  1.00  0.410          H  
ATOM  22294  HA  VAL A1373      24.467 -15.678  22.037  1.00  0.420          H  
ATOM  22295  HB  VAL A1373      21.528 -15.113  22.583  1.00  0.580          H  
ATOM  22296 1HG1 VAL A1373      22.260 -14.232  24.679  1.00  0.580          H  
ATOM  22297 2HG1 VAL A1373      22.586 -15.945  24.623  1.00  0.580          H  
ATOM  22298 3HG1 VAL A1373      23.914 -14.783  24.411  1.00  0.580          H  
ATOM  22299 1HG2 VAL A1373      22.433 -12.779  22.714  1.00  0.580          H  
ATOM  22300 2HG2 VAL A1373      24.040 -13.365  22.375  1.00  0.580          H  
ATOM  22301 3HG2 VAL A1373      22.768 -13.449  21.158  1.00  0.580          H  
ATOM  22302  N   ILE A1374      24.348 -17.728  23.450  1.00  0.380          N  
ATOM  22303  CA  ILE A1374      24.369 -19.003  24.161  1.00  0.390          C  
ATOM  22304  C   ILE A1374      24.560 -18.925  25.696  1.00  0.410          C  
ATOM  22305  O   ILE A1374      25.510 -18.314  26.209  1.00  0.420          O  
ATOM  22306  CB  ILE A1374      25.471 -19.862  23.520  1.00  0.540          C  
ATOM  22307  CG1 ILE A1374      25.097 -20.086  22.029  1.00  0.540          C  
ATOM  22308  CG2 ILE A1374      25.750 -21.149  24.326  1.00  0.540          C  
ATOM  22309  CD1 ILE A1374      26.121 -20.742  21.242  1.00  0.540          C  
ATOM  22310  H   ILE A1374      25.171 -17.125  23.552  1.00  0.460          H  
ATOM  22311  HA  ILE A1374      23.414 -19.494  23.988  1.00  0.470          H  
ATOM  22312  HB  ILE A1374      26.371 -19.274  23.484  1.00  0.650          H  
ATOM  22313 1HG1 ILE A1374      24.187 -20.634  21.967  1.00  0.650          H  
ATOM  22314 2HG1 ILE A1374      24.952 -19.131  21.553  1.00  0.650          H  
ATOM  22315 1HG2 ILE A1374      26.543 -21.716  23.868  1.00  0.650          H  
ATOM  22316 2HG2 ILE A1374      26.059 -20.891  25.335  1.00  0.650          H  
ATOM  22317 3HG2 ILE A1374      24.866 -21.748  24.381  1.00  0.650          H  
ATOM  22318 1HD1 ILE A1374      25.790 -20.821  20.219  1.00  0.650          H  
ATOM  22319 2HD1 ILE A1374      27.029 -20.147  21.280  1.00  0.650          H  
ATOM  22320 3HD1 ILE A1374      26.309 -21.727  21.625  1.00  0.650          H  
ATOM  22321  N   GLY A1375      23.685 -19.585  26.452  1.00  0.410          N  
ATOM  22322  CA  GLY A1375      23.899 -19.596  27.901  1.00  0.430          C  
ATOM  22323  C   GLY A1375      22.783 -20.234  28.694  1.00  0.450          C  
ATOM  22324  O   GLY A1375      21.917 -20.913  28.144  1.00  0.440          O  
ATOM  22325  H   GLY A1375      22.864 -20.042  26.031  1.00  0.490          H  
ATOM  22326 1HA  GLY A1375      24.827 -20.125  28.118  1.00  0.520          H  
ATOM  22327 2HA  GLY A1375      24.040 -18.590  28.264  1.00  0.520          H  
ATOM  22328  N   THR A1376      22.826 -20.046  30.009  1.00  0.500          N  
ATOM  22329  CA  THR A1376      21.818 -20.637  30.883  1.00  0.560          C  
ATOM  22330  C   THR A1376      20.865 -19.664  31.568  1.00  0.620          C  
ATOM  22331  O   THR A1376      20.078 -20.102  32.401  1.00  0.890          O  
ATOM  22332  CB  THR A1376      22.455 -21.502  31.976  1.00  0.760          C  
ATOM  22333  OG1 THR A1376      23.365 -20.700  32.760  1.00  0.760          O  
ATOM  22334  CG2 THR A1376      23.155 -22.645  31.356  1.00  0.760          C  
ATOM  22335  H   THR A1376      23.607 -19.511  30.405  1.00  0.600          H  
ATOM  22336  HA  THR A1376      21.204 -21.304  30.274  1.00  0.670          H  
ATOM  22337  HB  THR A1376      21.675 -21.893  32.632  1.00  0.910          H  
ATOM  22338  HG1 THR A1376      22.851 -20.128  33.343  1.00  0.910          H  
ATOM  22339 1HG2 THR A1376      23.562 -23.250  32.135  1.00  0.910          H  
ATOM  22340 2HG2 THR A1376      22.445 -23.220  30.804  1.00  0.910          H  
ATOM  22341 3HG2 THR A1376      23.941 -22.295  30.696  1.00  0.910          H  
ATOM  22342  N   PHE A1377      20.913 -18.354  31.280  1.00  0.480          N  
ATOM  22343  CA  PHE A1377      19.989 -17.461  31.992  1.00  0.470          C  
ATOM  22344  C   PHE A1377      18.777 -17.042  31.198  1.00  0.480          C  
ATOM  22345  O   PHE A1377      17.677 -17.008  31.750  1.00  0.480          O  
ATOM  22346  CB  PHE A1377      20.648 -16.178  32.508  1.00  0.660          C  
ATOM  22347  CG  PHE A1377      21.547 -16.363  33.677  1.00  0.660          C  
ATOM  22348  CD1 PHE A1377      22.888 -16.089  33.593  1.00  0.660          C  
ATOM  22349  CD2 PHE A1377      21.031 -16.821  34.892  1.00  0.660          C  
ATOM  22350  CE1 PHE A1377      23.709 -16.270  34.691  1.00  0.660          C  
ATOM  22351  CE2 PHE A1377      21.845 -16.999  35.983  1.00  0.660          C  
ATOM  22352  CZ  PHE A1377      23.188 -16.724  35.884  1.00  0.660          C  
ATOM  22353  H   PHE A1377      21.533 -17.970  30.564  1.00  0.580          H  
ATOM  22354  HA  PHE A1377      19.617 -17.995  32.862  1.00  0.560          H  
ATOM  22355 1HB  PHE A1377      21.232 -15.723  31.700  1.00  0.790          H  
ATOM  22356 2HB  PHE A1377      19.877 -15.461  32.782  1.00  0.790          H  
ATOM  22357  HD1 PHE A1377      23.300 -15.711  32.650  1.00  0.790          H  
ATOM  22358  HD2 PHE A1377      19.963 -17.039  34.976  1.00  0.790          H  
ATOM  22359  HE1 PHE A1377      24.771 -16.040  34.613  1.00  0.790          H  
ATOM  22360  HE2 PHE A1377      21.426 -17.356  36.926  1.00  0.790          H  
ATOM  22361  HZ  PHE A1377      23.836 -16.859  36.748  1.00  0.790          H  
ATOM  22362  N   VAL A1378      18.968 -16.632  29.946  1.00  0.510          N  
ATOM  22363  CA  VAL A1378      17.821 -16.165  29.168  1.00  0.520          C  
ATOM  22364  C   VAL A1378      17.766 -16.774  27.783  1.00  0.530          C  
ATOM  22365  O   VAL A1378      18.748 -16.751  27.039  1.00  0.800          O  
ATOM  22366  CB  VAL A1378      17.747 -14.605  29.121  1.00  0.720          C  
ATOM  22367  CG1 VAL A1378      18.987 -13.992  28.579  1.00  0.720          C  
ATOM  22368  CG2 VAL A1378      16.522 -14.160  28.240  1.00  0.720          C  
ATOM  22369  H   VAL A1378      19.902 -16.692  29.531  1.00  0.610          H  
ATOM  22370  HA  VAL A1378      16.931 -16.490  29.691  1.00  0.620          H  
ATOM  22371  HB  VAL A1378      17.644 -14.241  30.131  1.00  0.870          H  
ATOM  22372 1HG1 VAL A1378      18.896 -12.915  28.592  1.00  0.870          H  
ATOM  22373 2HG1 VAL A1378      19.835 -14.288  29.194  1.00  0.870          H  
ATOM  22374 3HG1 VAL A1378      19.128 -14.315  27.569  1.00  0.870          H  
ATOM  22375 1HG2 VAL A1378      16.458 -13.098  28.226  1.00  0.870          H  
ATOM  22376 2HG2 VAL A1378      16.637 -14.510  27.223  1.00  0.870          H  
ATOM  22377 3HG2 VAL A1378      15.608 -14.559  28.646  1.00  0.870          H  
ATOM  22378  N   ALA A1379      16.587 -17.273  27.429  1.00  0.400          N  
ATOM  22379  CA  ALA A1379      16.352 -17.879  26.124  1.00  0.380          C  
ATOM  22380  C   ALA A1379      15.452 -16.999  25.262  1.00  0.360          C  
ATOM  22381  O   ALA A1379      14.559 -16.318  25.778  1.00  0.370          O  
ATOM  22382  CB  ALA A1379      15.737 -19.253  26.297  1.00  0.540          C  
ATOM  22383  H   ALA A1379      15.837 -17.212  28.126  1.00  0.480          H  
ATOM  22384  HA  ALA A1379      17.313 -17.981  25.617  1.00  0.460          H  
ATOM  22385 1HB  ALA A1379      15.607 -19.705  25.326  1.00  0.650          H  
ATOM  22386 2HB  ALA A1379      16.406 -19.860  26.897  1.00  0.650          H  
ATOM  22387 3HB  ALA A1379      14.779 -19.168  26.796  1.00  0.650          H  
ATOM  22388  N   GLU A1380      15.630 -17.069  23.940  1.00  0.350          N  
ATOM  22389  CA  GLU A1380      14.783 -16.307  23.015  1.00  0.330          C  
ATOM  22390  C   GLU A1380      14.305 -17.120  21.803  1.00  0.290          C  
ATOM  22391  O   GLU A1380      15.069 -17.902  21.222  1.00  0.300          O  
ATOM  22392  CB  GLU A1380      15.541 -15.073  22.517  1.00  0.470          C  
ATOM  22393  CG  GLU A1380      14.762 -14.141  21.578  1.00  0.470          C  
ATOM  22394  CD  GLU A1380      15.583 -12.971  21.116  1.00  0.470          C  
ATOM  22395  OE1 GLU A1380      16.743 -12.915  21.439  1.00  0.470          O  
ATOM  22396  OE2 GLU A1380      15.056 -12.134  20.423  1.00  0.470          O  
ATOM  22397  H   GLU A1380      16.397 -17.622  23.558  1.00  0.420          H  
ATOM  22398  HA  GLU A1380      13.909 -15.978  23.561  1.00  0.400          H  
ATOM  22399 1HB  GLU A1380      15.818 -14.473  23.378  1.00  0.560          H  
ATOM  22400 2HB  GLU A1380      16.458 -15.381  22.017  1.00  0.560          H  
ATOM  22401 1HG  GLU A1380      14.440 -14.690  20.697  1.00  0.560          H  
ATOM  22402 2HG  GLU A1380      13.869 -13.777  22.097  1.00  0.560          H  
ATOM  22403  N   PHE A1381      13.022 -16.934  21.433  1.00  0.280          N  
ATOM  22404  CA  PHE A1381      12.446 -17.596  20.239  1.00  0.300          C  
ATOM  22405  C   PHE A1381      11.284 -16.775  19.677  1.00  0.290          C  
ATOM  22406  O   PHE A1381      10.338 -16.467  20.402  1.00  0.280          O  
ATOM  22407  CB  PHE A1381      11.982 -19.010  20.603  1.00  0.410          C  
ATOM  22408  CG  PHE A1381      11.606 -19.981  19.462  1.00  0.410          C  
ATOM  22409  CD1 PHE A1381      12.303 -20.006  18.243  1.00  0.410          C  
ATOM  22410  CD2 PHE A1381      10.604 -20.938  19.651  1.00  0.410          C  
ATOM  22411  CE1 PHE A1381      11.993 -20.926  17.268  1.00  0.410          C  
ATOM  22412  CE2 PHE A1381      10.300 -21.863  18.663  1.00  0.410          C  
ATOM  22413  CZ  PHE A1381      10.997 -21.852  17.475  1.00  0.410          C  
ATOM  22414  H   PHE A1381      12.462 -16.289  22.006  1.00  0.340          H  
ATOM  22415  HA  PHE A1381      13.222 -17.653  19.477  1.00  0.360          H  
ATOM  22416 1HB  PHE A1381      12.741 -19.458  21.161  1.00  0.490          H  
ATOM  22417 2HB  PHE A1381      11.118 -18.930  21.262  1.00  0.490          H  
ATOM  22418  HD1 PHE A1381      13.107 -19.298  18.043  1.00  0.490          H  
ATOM  22419  HD2 PHE A1381      10.063 -20.960  20.593  1.00  0.490          H  
ATOM  22420  HE1 PHE A1381      12.551 -20.914  16.319  1.00  0.490          H  
ATOM  22421  HE2 PHE A1381       9.516 -22.603  18.826  1.00  0.490          H  
ATOM  22422  HZ  PHE A1381      10.769 -22.575  16.692  1.00  0.490          H  
ATOM  22423  N   LYS A1382      11.357 -16.358  18.402  1.00  0.370          N  
ATOM  22424  CA  LYS A1382      10.305 -15.528  17.795  1.00  0.420          C  
ATOM  22425  C   LYS A1382       9.993 -14.276  18.631  1.00  0.410          C  
ATOM  22426  O   LYS A1382       8.826 -13.921  18.829  1.00  0.430          O  
ATOM  22427  CB  LYS A1382       8.998 -16.294  17.547  1.00  0.570          C  
ATOM  22428  CG  LYS A1382       9.106 -17.495  16.634  1.00  0.570          C  
ATOM  22429  CD  LYS A1382       7.706 -17.960  16.187  1.00  0.570          C  
ATOM  22430  CE  LYS A1382       7.771 -19.279  15.443  1.00  0.570          C  
ATOM  22431  NZ  LYS A1382       6.447 -19.731  14.930  1.00  0.570          N  
ATOM  22432  H   LYS A1382      12.148 -16.631  17.786  1.00  0.440          H  
ATOM  22433  HA  LYS A1382      10.673 -15.186  16.826  1.00  0.500          H  
ATOM  22434 1HB  LYS A1382       8.585 -16.634  18.497  1.00  0.680          H  
ATOM  22435 2HB  LYS A1382       8.271 -15.618  17.102  1.00  0.680          H  
ATOM  22436 1HG  LYS A1382       9.707 -17.238  15.761  1.00  0.680          H  
ATOM  22437 2HG  LYS A1382       9.607 -18.306  17.167  1.00  0.680          H  
ATOM  22438 1HD  LYS A1382       7.048 -18.050  17.042  1.00  0.680          H  
ATOM  22439 2HD  LYS A1382       7.286 -17.213  15.518  1.00  0.680          H  
ATOM  22440 1HE  LYS A1382       8.454 -19.193  14.610  1.00  0.680          H  
ATOM  22441 2HE  LYS A1382       8.146 -20.034  16.135  1.00  0.680          H  
ATOM  22442 1HZ  LYS A1382       6.588 -20.656  14.480  1.00  0.680          H  
ATOM  22443 2HZ  LYS A1382       5.792 -19.837  15.689  1.00  0.680          H  
ATOM  22444 3HZ  LYS A1382       6.077 -19.082  14.255  1.00  0.680          H  
ATOM  22445  N   SER A1383      11.052 -13.627  19.122  1.00  0.410          N  
ATOM  22446  CA  SER A1383      11.027 -12.401  19.937  1.00  0.420          C  
ATOM  22447  C   SER A1383      10.412 -12.551  21.339  1.00  0.480          C  
ATOM  22448  O   SER A1383      10.194 -11.556  22.034  1.00  0.630          O  
ATOM  22449  CB  SER A1383      10.306 -11.281  19.194  1.00  0.580          C  
ATOM  22450  OG  SER A1383      10.917 -11.010  17.953  1.00  0.580          O  
ATOM  22451  H   SER A1383      11.958 -14.004  18.880  1.00  0.490          H  
ATOM  22452  HA  SER A1383      12.065 -12.089  20.078  1.00  0.500          H  
ATOM  22453 1HB  SER A1383       9.262 -11.534  19.046  1.00  0.700          H  
ATOM  22454 2HB  SER A1383      10.329 -10.380  19.809  1.00  0.700          H  
ATOM  22455  HG  SER A1383      10.392 -10.318  17.549  1.00  0.700          H  
ATOM  22456  N   ARG A1384      10.166 -13.778  21.791  1.00  0.360          N  
ATOM  22457  CA  ARG A1384       9.693 -13.971  23.152  1.00  0.400          C  
ATOM  22458  C   ARG A1384      10.919 -14.231  24.012  1.00  0.360          C  
ATOM  22459  O   ARG A1384      11.810 -14.977  23.597  1.00  0.340          O  
ATOM  22460  CB  ARG A1384       8.776 -15.177  23.270  1.00  0.540          C  
ATOM  22461  CG  ARG A1384       7.313 -15.024  22.862  1.00  0.540          C  
ATOM  22462  CD  ARG A1384       7.125 -14.937  21.386  1.00  0.540          C  
ATOM  22463  NE  ARG A1384       5.710 -15.105  21.022  1.00  0.540          N  
ATOM  22464  CZ  ARG A1384       5.190 -15.015  19.770  1.00  0.540          C  
ATOM  22465  NH1 ARG A1384       5.953 -14.738  18.728  1.00  0.540          N  
ATOM  22466  NH2 ARG A1384       3.888 -15.209  19.598  1.00  0.540          N  
ATOM  22467  H   ARG A1384      10.291 -14.587  21.179  1.00  0.430          H  
ATOM  22468  HA  ARG A1384       9.181 -13.073  23.500  1.00  0.480          H  
ATOM  22469 1HB  ARG A1384       9.194 -16.010  22.707  1.00  0.650          H  
ATOM  22470 2HB  ARG A1384       8.760 -15.459  24.308  1.00  0.650          H  
ATOM  22471 1HG  ARG A1384       6.749 -15.884  23.224  1.00  0.650          H  
ATOM  22472 2HG  ARG A1384       6.913 -14.114  23.304  1.00  0.650          H  
ATOM  22473 1HD  ARG A1384       7.448 -13.954  21.044  1.00  0.650          H  
ATOM  22474 2HD  ARG A1384       7.714 -15.708  20.885  1.00  0.650          H  
ATOM  22475  HE  ARG A1384       5.068 -15.315  21.772  1.00  0.650          H  
ATOM  22476 1HH1 ARG A1384       6.971 -14.574  18.842  1.00  0.650          H  
ATOM  22477 2HH1 ARG A1384       5.547 -14.673  17.807  1.00  0.650          H  
ATOM  22478 1HH2 ARG A1384       3.298 -15.420  20.391  1.00  0.650          H  
ATOM  22479 2HH2 ARG A1384       3.482 -15.145  18.675  1.00  0.650          H  
ATOM  22480  N   PHE A1385      10.964 -13.672  25.227  1.00  0.430          N  
ATOM  22481  CA  PHE A1385      12.126 -13.909  26.096  1.00  0.390          C  
ATOM  22482  C   PHE A1385      11.723 -14.621  27.365  1.00  0.380          C  
ATOM  22483  O   PHE A1385      10.712 -14.265  27.992  1.00  0.380          O  
ATOM  22484  CB  PHE A1385      12.786 -12.600  26.517  1.00  0.560          C  
ATOM  22485  CG  PHE A1385      13.295 -11.795  25.416  1.00  0.560          C  
ATOM  22486  CD1 PHE A1385      12.465 -10.880  24.836  1.00  0.560          C  
ATOM  22487  CD2 PHE A1385      14.575 -11.925  24.947  1.00  0.560          C  
ATOM  22488  CE1 PHE A1385      12.879 -10.108  23.813  1.00  0.560          C  
ATOM  22489  CE2 PHE A1385      15.004 -11.136  23.907  1.00  0.560          C  
ATOM  22490  CZ  PHE A1385      14.151 -10.228  23.339  1.00  0.560          C  
ATOM  22491  H   PHE A1385      10.208 -13.078  25.536  1.00  0.520          H  
ATOM  22492  HA  PHE A1385      12.849 -14.528  25.567  1.00  0.470          H  
ATOM  22493 1HB  PHE A1385      12.088 -12.009  27.062  1.00  0.670          H  
ATOM  22494 2HB  PHE A1385      13.616 -12.819  27.190  1.00  0.670          H  
ATOM  22495  HD1 PHE A1385      11.447 -10.779  25.206  1.00  0.670          H  
ATOM  22496  HD2 PHE A1385      15.243 -12.658  25.396  1.00  0.670          H  
ATOM  22497  HE1 PHE A1385      12.185  -9.409  23.383  1.00  0.670          H  
ATOM  22498  HE2 PHE A1385      16.018 -11.236  23.516  1.00  0.670          H  
ATOM  22499  HZ  PHE A1385      14.496  -9.620  22.513  1.00  0.670          H  
ATOM  22500  N   PHE A1386      12.563 -15.569  27.775  1.00  0.420          N  
ATOM  22501  CA  PHE A1386      12.314 -16.370  28.966  1.00  0.440          C  
ATOM  22502  C   PHE A1386      13.478 -16.314  29.928  1.00  0.430          C  
ATOM  22503  O   PHE A1386      14.617 -16.571  29.540  1.00  0.500          O  
ATOM  22504  CB  PHE A1386      12.097 -17.810  28.520  1.00  0.610          C  
ATOM  22505  CG  PHE A1386      11.005 -17.858  27.545  1.00  0.610          C  
ATOM  22506  CD1 PHE A1386      11.294 -17.815  26.187  1.00  0.610          C  
ATOM  22507  CD2 PHE A1386       9.703 -17.865  27.949  1.00  0.610          C  
ATOM  22508  CE1 PHE A1386      10.297 -17.790  25.275  1.00  0.610          C  
ATOM  22509  CE2 PHE A1386       8.695 -17.835  27.039  1.00  0.610          C  
ATOM  22510  CZ  PHE A1386       8.991 -17.796  25.705  1.00  0.610          C  
ATOM  22511  H   PHE A1386      13.359 -15.780  27.166  1.00  0.500          H  
ATOM  22512  HA  PHE A1386      11.424 -15.994  29.474  1.00  0.530          H  
ATOM  22513 1HB  PHE A1386      12.996 -18.203  28.061  1.00  0.730          H  
ATOM  22514 2HB  PHE A1386      11.843 -18.438  29.374  1.00  0.730          H  
ATOM  22515  HD1 PHE A1386      12.334 -17.784  25.859  1.00  0.730          H  
ATOM  22516  HD2 PHE A1386       9.479 -17.879  29.010  1.00  0.730          H  
ATOM  22517  HE1 PHE A1386      10.532 -17.750  24.211  1.00  0.730          H  
ATOM  22518  HE2 PHE A1386       7.651 -17.832  27.371  1.00  0.730          H  
ATOM  22519  HZ  PHE A1386       8.179 -17.764  24.983  1.00  0.730          H  
ATOM  22520  N   VAL A1387      13.199 -16.011  31.193  1.00  0.420          N  
ATOM  22521  CA  VAL A1387      14.260 -15.907  32.192  1.00  0.420          C  
ATOM  22522  C   VAL A1387      13.927 -16.847  33.338  1.00  0.440          C  
ATOM  22523  O   VAL A1387      12.806 -17.350  33.431  1.00  0.500          O  
ATOM  22524  CB  VAL A1387      14.432 -14.442  32.684  1.00  0.590          C  
ATOM  22525  CG1 VAL A1387      14.801 -13.534  31.519  1.00  0.590          C  
ATOM  22526  CG2 VAL A1387      13.167 -13.954  33.324  1.00  0.590          C  
ATOM  22527  H   VAL A1387      12.225 -15.861  31.490  1.00  0.500          H  
ATOM  22528  HA  VAL A1387      15.204 -16.227  31.750  1.00  0.500          H  
ATOM  22529  HB  VAL A1387      15.244 -14.407  33.408  1.00  0.710          H  
ATOM  22530 1HG1 VAL A1387      14.942 -12.516  31.875  1.00  0.710          H  
ATOM  22531 2HG1 VAL A1387      15.705 -13.890  31.089  1.00  0.710          H  
ATOM  22532 3HG1 VAL A1387      14.010 -13.548  30.773  1.00  0.710          H  
ATOM  22533 1HG2 VAL A1387      13.297 -12.932  33.680  1.00  0.710          H  
ATOM  22534 2HG2 VAL A1387      12.353 -13.980  32.600  1.00  0.710          H  
ATOM  22535 3HG2 VAL A1387      12.921 -14.598  34.167  1.00  0.710          H  
ATOM  22536  N   MET A1388      14.874 -17.121  34.219  1.00  0.460          N  
ATOM  22537  CA  MET A1388      14.512 -18.041  35.281  1.00  0.480          C  
ATOM  22538  C   MET A1388      13.386 -17.478  36.137  1.00  0.520          C  
ATOM  22539  O   MET A1388      13.504 -16.385  36.688  1.00  0.730          O  
ATOM  22540  CB  MET A1388      15.719 -18.325  36.166  1.00  0.660          C  
ATOM  22541  CG  MET A1388      16.830 -19.097  35.493  1.00  0.660          C  
ATOM  22542  SD  MET A1388      18.190 -19.443  36.601  1.00  0.660          S  
ATOM  22543  CE  MET A1388      19.271 -20.280  35.477  1.00  0.660          C  
ATOM  22544  H   MET A1388      15.796 -16.709  34.153  1.00  0.550          H  
ATOM  22545  HA  MET A1388      14.160 -18.969  34.838  1.00  0.580          H  
ATOM  22546 1HB  MET A1388      16.129 -17.388  36.533  1.00  0.800          H  
ATOM  22547 2HB  MET A1388      15.395 -18.905  37.032  1.00  0.800          H  
ATOM  22548 1HG  MET A1388      16.438 -20.048  35.136  1.00  0.800          H  
ATOM  22549 2HG  MET A1388      17.212 -18.545  34.632  1.00  0.800          H  
ATOM  22550 1HE  MET A1388      20.176 -20.587  35.994  1.00  0.800          H  
ATOM  22551 2HE  MET A1388      18.763 -21.156  35.066  1.00  0.800          H  
ATOM  22552 3HE  MET A1388      19.529 -19.607  34.677  1.00  0.800          H  
ATOM  22553  N   GLY A1389      12.304 -18.249  36.256  1.00  0.500          N  
ATOM  22554  CA  GLY A1389      11.135 -17.921  37.065  1.00  0.520          C  
ATOM  22555  C   GLY A1389      10.051 -17.045  36.416  1.00  0.550          C  
ATOM  22556  O   GLY A1389       8.993 -16.856  37.020  1.00  0.790          O  
ATOM  22557  H   GLY A1389      12.297 -19.136  35.760  1.00  0.600          H  
ATOM  22558 1HA  GLY A1389      10.677 -18.855  37.389  1.00  0.620          H  
ATOM  22559 2HA  GLY A1389      11.478 -17.427  37.972  1.00  0.620          H  
ATOM  22560  N   GLU A1390      10.281 -16.509  35.217  1.00  0.440          N  
ATOM  22561  CA  GLU A1390       9.269 -15.623  34.619  1.00  0.430          C  
ATOM  22562  C   GLU A1390       9.444 -15.358  33.122  1.00  0.410          C  
ATOM  22563  O   GLU A1390      10.423 -15.771  32.496  1.00  0.470          O  
ATOM  22564  CB  GLU A1390       9.211 -14.270  35.359  1.00  0.610          C  
ATOM  22565  CG  GLU A1390      10.466 -13.451  35.284  1.00  0.610          C  
ATOM  22566  CD  GLU A1390      10.396 -12.139  36.008  1.00  0.610          C  
ATOM  22567  OE1 GLU A1390       9.570 -11.330  35.652  1.00  0.610          O  
ATOM  22568  OE2 GLU A1390      11.165 -11.922  36.913  1.00  0.610          O  
ATOM  22569  H   GLU A1390      11.153 -16.748  34.729  1.00  0.530          H  
ATOM  22570  HA  GLU A1390       8.299 -16.105  34.744  1.00  0.520          H  
ATOM  22571 1HB  GLU A1390       8.406 -13.664  34.947  1.00  0.730          H  
ATOM  22572 2HB  GLU A1390       8.985 -14.427  36.410  1.00  0.730          H  
ATOM  22573 1HG  GLU A1390      11.286 -14.036  35.696  1.00  0.730          H  
ATOM  22574 2HG  GLU A1390      10.666 -13.250  34.241  1.00  0.730          H  
ATOM  22575  N   GLU A1391       8.462 -14.671  32.544  1.00  0.380          N  
ATOM  22576  CA  GLU A1391       8.513 -14.265  31.144  1.00  0.370          C  
ATOM  22577  C   GLU A1391       8.656 -12.749  31.097  1.00  0.380          C  
ATOM  22578  O   GLU A1391       8.138 -12.056  31.974  1.00  0.440          O  
ATOM  22579  CB  GLU A1391       7.238 -14.702  30.408  1.00  0.520          C  
ATOM  22580  CG  GLU A1391       7.013 -16.219  30.375  1.00  0.520          C  
ATOM  22581  CD  GLU A1391       5.800 -16.644  29.559  1.00  0.520          C  
ATOM  22582  OE1 GLU A1391       5.653 -16.166  28.459  1.00  0.520          O  
ATOM  22583  OE2 GLU A1391       5.023 -17.445  30.048  1.00  0.520          O  
ATOM  22584  H   GLU A1391       7.671 -14.385  33.106  1.00  0.460          H  
ATOM  22585  HA  GLU A1391       9.383 -14.711  30.659  1.00  0.440          H  
ATOM  22586 1HB  GLU A1391       6.370 -14.239  30.876  1.00  0.630          H  
ATOM  22587 2HB  GLU A1391       7.281 -14.348  29.376  1.00  0.630          H  
ATOM  22588 1HG  GLU A1391       7.892 -16.680  29.966  1.00  0.630          H  
ATOM  22589 2HG  GLU A1391       6.899 -16.578  31.396  1.00  0.630          H  
ATOM  22590  N   THR A1392       9.312 -12.221  30.067  1.00  0.340          N  
ATOM  22591  CA  THR A1392       9.431 -10.764  29.960  1.00  0.360          C  
ATOM  22592  C   THR A1392       8.157 -10.186  29.310  1.00  0.330          C  
ATOM  22593  O   THR A1392       7.800 -10.625  28.222  1.00  0.340          O  
ATOM  22594  CB  THR A1392      10.665 -10.383  29.117  1.00  0.500          C  
ATOM  22595  OG1 THR A1392      11.841 -10.888  29.750  1.00  0.500          O  
ATOM  22596  CG2 THR A1392      10.794  -8.884  28.961  1.00  0.500          C  
ATOM  22597  H   THR A1392       9.716 -12.845  29.357  1.00  0.410          H  
ATOM  22598  HA  THR A1392       9.578 -10.382  30.963  1.00  0.430          H  
ATOM  22599  HB  THR A1392      10.563 -10.825  28.135  1.00  0.600          H  
ATOM  22600  HG1 THR A1392      11.806 -11.846  29.753  1.00  0.600          H  
ATOM  22601 1HG2 THR A1392      11.661  -8.662  28.358  1.00  0.600          H  
ATOM  22602 2HG2 THR A1392       9.927  -8.501  28.476  1.00  0.600          H  
ATOM  22603 3HG2 THR A1392      10.904  -8.415  29.926  1.00  0.600          H  
ATOM  22604  N   PRO A1393       7.447  -9.216  29.938  1.00  0.330          N  
ATOM  22605  CA  PRO A1393       6.201  -8.607  29.449  1.00  0.290          C  
ATOM  22606  C   PRO A1393       6.318  -7.727  28.195  1.00  0.300          C  
ATOM  22607  O   PRO A1393       5.322  -7.418  27.551  1.00  0.300          O  
ATOM  22608  CB  PRO A1393       5.754  -7.765  30.653  1.00  0.430          C  
ATOM  22609  CG  PRO A1393       7.025  -7.458  31.426  1.00  0.430          C  
ATOM  22610  CD  PRO A1393       7.902  -8.680  31.246  1.00  0.430          C  
ATOM  22611  HA  PRO A1393       5.469  -9.410  29.271  1.00  0.350          H  
ATOM  22612 1HB  PRO A1393       5.227  -6.862  30.301  1.00  0.520          H  
ATOM  22613 2HB  PRO A1393       5.018  -8.335  31.249  1.00  0.520          H  
ATOM  22614 1HG  PRO A1393       7.489  -6.532  31.058  1.00  0.520          H  
ATOM  22615 2HG  PRO A1393       6.769  -7.281  32.485  1.00  0.520          H  
ATOM  22616 1HD  PRO A1393       8.937  -8.335  31.211  1.00  0.520          H  
ATOM  22617 2HD  PRO A1393       7.728  -9.419  32.054  1.00  0.520          H  
ATOM  22618  N   LEU A1394       7.530  -7.276  27.885  1.00  0.320          N  
ATOM  22619  CA  LEU A1394       7.802  -6.369  26.767  1.00  0.360          C  
ATOM  22620  C   LEU A1394       6.753  -5.267  26.665  1.00  0.330          C  
ATOM  22621  O   LEU A1394       6.205  -4.981  25.591  1.00  0.340          O  
ATOM  22622  CB  LEU A1394       7.914  -7.145  25.455  1.00  0.490          C  
ATOM  22623  CG  LEU A1394       9.024  -8.235  25.406  1.00  0.490          C  
ATOM  22624  CD1 LEU A1394       8.951  -8.934  24.051  1.00  0.490          C  
ATOM  22625  CD2 LEU A1394      10.410  -7.598  25.631  1.00  0.490          C  
ATOM  22626  H   LEU A1394       8.308  -7.579  28.445  1.00  0.380          H  
ATOM  22627  HA  LEU A1394       8.745  -5.865  26.958  1.00  0.430          H  
ATOM  22628 1HB  LEU A1394       6.955  -7.628  25.258  1.00  0.590          H  
ATOM  22629 2HB  LEU A1394       8.111  -6.438  24.652  1.00  0.590          H  
ATOM  22630  HG  LEU A1394       8.836  -8.987  26.177  1.00  0.590          H  
ATOM  22631 1HD1 LEU A1394       9.701  -9.716  23.991  1.00  0.590          H  
ATOM  22632 2HD1 LEU A1394       7.965  -9.378  23.924  1.00  0.590          H  
ATOM  22633 3HD1 LEU A1394       9.127  -8.212  23.259  1.00  0.590          H  
ATOM  22634 1HD2 LEU A1394      11.176  -8.360  25.579  1.00  0.590          H  
ATOM  22635 2HD2 LEU A1394      10.570  -6.871  24.870  1.00  0.590          H  
ATOM  22636 3HD2 LEU A1394      10.476  -7.118  26.591  1.00  0.590          H  
ATOM  22637  N   LEU A1395       6.572  -4.575  27.783  1.00  0.310          N  
ATOM  22638  CA  LEU A1395       5.602  -3.506  27.926  1.00  0.290          C  
ATOM  22639  C   LEU A1395       5.685  -2.471  26.845  1.00  0.280          C  
ATOM  22640  O   LEU A1395       4.654  -2.101  26.276  1.00  0.270          O  
ATOM  22641  CB  LEU A1395       5.802  -2.803  29.292  1.00  0.410          C  
ATOM  22642  CG  LEU A1395       4.811  -1.647  29.656  1.00  0.410          C  
ATOM  22643  CD1 LEU A1395       4.616  -1.602  31.161  1.00  0.410          C  
ATOM  22644  CD2 LEU A1395       5.361  -0.261  29.236  1.00  0.410          C  
ATOM  22645  H   LEU A1395       7.101  -4.876  28.588  1.00  0.370          H  
ATOM  22646  HA  LEU A1395       4.614  -3.955  27.894  1.00  0.350          H  
ATOM  22647 1HB  LEU A1395       5.730  -3.557  30.074  1.00  0.500          H  
ATOM  22648 2HB  LEU A1395       6.808  -2.387  29.314  1.00  0.500          H  
ATOM  22649  HG  LEU A1395       3.888  -1.826  29.164  1.00  0.500          H  
ATOM  22650 1HD1 LEU A1395       3.922  -0.815  31.419  1.00  0.500          H  
ATOM  22651 2HD1 LEU A1395       4.221  -2.550  31.522  1.00  0.500          H  
ATOM  22652 3HD1 LEU A1395       5.562  -1.400  31.635  1.00  0.500          H  
ATOM  22653 1HD2 LEU A1395       4.645   0.506  29.526  1.00  0.500          H  
ATOM  22654 2HD2 LEU A1395       6.309  -0.076  29.746  1.00  0.500          H  
ATOM  22655 3HD2 LEU A1395       5.515  -0.191  28.177  1.00  0.500          H  
ATOM  22656  N   THR A1396       6.891  -2.012  26.529  1.00  0.290          N  
ATOM  22657  CA  THR A1396       7.030  -0.926  25.572  1.00  0.270          C  
ATOM  22658  C   THR A1396       6.719  -1.332  24.134  1.00  0.290          C  
ATOM  22659  O   THR A1396       6.420  -0.464  23.299  1.00  0.370          O  
ATOM  22660  CB  THR A1396       8.432  -0.307  25.693  1.00  0.390          C  
ATOM  22661  OG1 THR A1396       9.413  -1.312  25.484  1.00  0.390          O  
ATOM  22662  CG2 THR A1396       8.615   0.282  27.075  1.00  0.390          C  
ATOM  22663  H   THR A1396       7.722  -2.398  26.998  1.00  0.350          H  
ATOM  22664  HA  THR A1396       6.318  -0.150  25.848  1.00  0.320          H  
ATOM  22665  HB  THR A1396       8.556   0.467  24.940  1.00  0.460          H  
ATOM  22666  HG1 THR A1396      10.317  -0.893  25.498  1.00  0.460          H  
ATOM  22667 1HG2 THR A1396       9.614   0.709  27.145  1.00  0.460          H  
ATOM  22668 2HG2 THR A1396       7.877   1.054  27.243  1.00  0.460          H  
ATOM  22669 3HG2 THR A1396       8.498  -0.489  27.828  1.00  0.460          H  
ATOM  22670  N   LYS A1397       6.723  -2.643  23.849  1.00  0.240          N  
ATOM  22671  CA  LYS A1397       6.404  -3.160  22.528  1.00  0.260          C  
ATOM  22672  C   LYS A1397       4.903  -3.019  22.368  1.00  0.260          C  
ATOM  22673  O   LYS A1397       4.392  -2.550  21.341  1.00  0.280          O  
ATOM  22674  CB  LYS A1397       6.786  -4.640  22.416  1.00  0.360          C  
ATOM  22675  CG  LYS A1397       6.590  -5.270  21.047  1.00  0.360          C  
ATOM  22676  CD  LYS A1397       6.954  -6.761  21.091  1.00  0.360          C  
ATOM  22677  CE  LYS A1397       6.983  -7.400  19.701  1.00  0.360          C  
ATOM  22678  NZ  LYS A1397       5.621  -7.503  19.081  1.00  0.360          N  
ATOM  22679  H   LYS A1397       6.917  -3.313  24.594  1.00  0.290          H  
ATOM  22680  HA  LYS A1397       6.910  -2.567  21.764  1.00  0.310          H  
ATOM  22681 1HB  LYS A1397       7.816  -4.768  22.720  1.00  0.430          H  
ATOM  22682 2HB  LYS A1397       6.179  -5.220  23.110  1.00  0.430          H  
ATOM  22683 1HG  LYS A1397       5.549  -5.156  20.745  1.00  0.430          H  
ATOM  22684 2HG  LYS A1397       7.226  -4.758  20.319  1.00  0.430          H  
ATOM  22685 1HD  LYS A1397       7.912  -6.894  21.573  1.00  0.430          H  
ATOM  22686 2HD  LYS A1397       6.207  -7.280  21.693  1.00  0.430          H  
ATOM  22687 1HE  LYS A1397       7.622  -6.801  19.052  1.00  0.430          H  
ATOM  22688 2HE  LYS A1397       7.409  -8.401  19.787  1.00  0.430          H  
ATOM  22689 1HZ  LYS A1397       5.698  -7.934  18.169  1.00  0.430          H  
ATOM  22690 2HZ  LYS A1397       5.023  -8.069  19.668  1.00  0.430          H  
ATOM  22691 3HZ  LYS A1397       5.217  -6.585  18.980  1.00  0.430          H  
ATOM  22692  N   PHE A1398       4.204  -3.478  23.409  1.00  0.260          N  
ATOM  22693  CA  PHE A1398       2.754  -3.477  23.457  1.00  0.260          C  
ATOM  22694  C   PHE A1398       2.171  -2.074  23.494  1.00  0.260          C  
ATOM  22695  O   PHE A1398       1.225  -1.770  22.759  1.00  0.250          O  
ATOM  22696  CB  PHE A1398       2.304  -4.255  24.689  1.00  0.360          C  
ATOM  22697  CG  PHE A1398       2.362  -5.721  24.513  1.00  0.360          C  
ATOM  22698  CD1 PHE A1398       3.335  -6.460  25.141  1.00  0.360          C  
ATOM  22699  CD2 PHE A1398       1.443  -6.376  23.699  1.00  0.360          C  
ATOM  22700  CE1 PHE A1398       3.405  -7.816  24.972  1.00  0.360          C  
ATOM  22701  CE2 PHE A1398       1.504  -7.732  23.530  1.00  0.360          C  
ATOM  22702  CZ  PHE A1398       2.491  -8.455  24.165  1.00  0.360          C  
ATOM  22703  H   PHE A1398       4.734  -3.888  24.188  1.00  0.310          H  
ATOM  22704  HA  PHE A1398       2.384  -3.979  22.565  1.00  0.310          H  
ATOM  22705 1HB  PHE A1398       2.966  -4.000  25.518  1.00  0.440          H  
ATOM  22706 2HB  PHE A1398       1.337  -3.974  24.989  1.00  0.440          H  
ATOM  22707  HD1 PHE A1398       4.057  -5.967  25.787  1.00  0.440          H  
ATOM  22708  HD2 PHE A1398       0.663  -5.802  23.193  1.00  0.440          H  
ATOM  22709  HE1 PHE A1398       4.188  -8.383  25.488  1.00  0.440          H  
ATOM  22710  HE2 PHE A1398       0.776  -8.239  22.895  1.00  0.440          H  
ATOM  22711  HZ  PHE A1398       2.544  -9.534  24.037  1.00  0.440          H  
ATOM  22712  N   VAL A1399       2.757  -1.204  24.312  1.00  0.260          N  
ATOM  22713  CA  VAL A1399       2.254   0.148  24.391  1.00  0.250          C  
ATOM  22714  C   VAL A1399       2.446   0.834  23.055  1.00  0.250          C  
ATOM  22715  O   VAL A1399       1.527   1.491  22.569  1.00  0.260          O  
ATOM  22716  CB  VAL A1399       2.925   0.942  25.534  1.00  0.350          C  
ATOM  22717  CG1 VAL A1399       2.523   2.423  25.470  1.00  0.350          C  
ATOM  22718  CG2 VAL A1399       2.482   0.350  26.866  1.00  0.350          C  
ATOM  22719  H   VAL A1399       3.531  -1.507  24.909  1.00  0.310          H  
ATOM  22720  HA  VAL A1399       1.185   0.104  24.603  1.00  0.300          H  
ATOM  22721  HB  VAL A1399       4.010   0.876  25.438  1.00  0.420          H  
ATOM  22722 1HG1 VAL A1399       3.003   2.960  26.289  1.00  0.420          H  
ATOM  22723 2HG1 VAL A1399       2.840   2.863  24.525  1.00  0.420          H  
ATOM  22724 3HG1 VAL A1399       1.443   2.512  25.562  1.00  0.420          H  
ATOM  22725 1HG2 VAL A1399       2.944   0.896  27.684  1.00  0.420          H  
ATOM  22726 2HG2 VAL A1399       1.405   0.421  26.932  1.00  0.420          H  
ATOM  22727 3HG2 VAL A1399       2.768  -0.693  26.926  1.00  0.420          H  
ATOM  22728  N   SER A1400       3.620   0.685  22.444  1.00  0.260          N  
ATOM  22729  CA  SER A1400       3.838   1.338  21.178  1.00  0.260          C  
ATOM  22730  C   SER A1400       2.813   0.839  20.160  1.00  0.270          C  
ATOM  22731  O   SER A1400       2.166   1.646  19.487  1.00  0.280          O  
ATOM  22732  CB  SER A1400       5.247   1.049  20.712  1.00  0.360          C  
ATOM  22733  OG  SER A1400       6.183   1.599  21.601  1.00  0.360          O  
ATOM  22734  H   SER A1400       4.386   0.147  22.853  1.00  0.310          H  
ATOM  22735  HA  SER A1400       3.715   2.413  21.308  1.00  0.310          H  
ATOM  22736 1HB  SER A1400       5.404  -0.028  20.632  1.00  0.440          H  
ATOM  22737 2HB  SER A1400       5.389   1.474  19.729  1.00  0.440          H  
ATOM  22738  HG  SER A1400       6.244   0.968  22.347  1.00  0.440          H  
ATOM  22739  N   ALA A1401       2.549  -0.478  20.124  1.00  0.260          N  
ATOM  22740  CA  ALA A1401       1.581  -1.029  19.177  1.00  0.270          C  
ATOM  22741  C   ALA A1401       0.200  -0.407  19.347  1.00  0.290          C  
ATOM  22742  O   ALA A1401      -0.501  -0.183  18.363  1.00  0.360          O  
ATOM  22743  CB  ALA A1401       1.464  -2.530  19.363  1.00  0.370          C  
ATOM  22744  H   ALA A1401       3.091  -1.128  20.706  1.00  0.310          H  
ATOM  22745  HA  ALA A1401       1.934  -0.812  18.171  1.00  0.320          H  
ATOM  22746 1HB  ALA A1401       0.760  -2.933  18.638  1.00  0.450          H  
ATOM  22747 2HB  ALA A1401       2.443  -2.988  19.223  1.00  0.450          H  
ATOM  22748 3HB  ALA A1401       1.108  -2.740  20.371  1.00  0.450          H  
ATOM  22749  N   ALA A1402      -0.186  -0.136  20.598  1.00  0.250          N  
ATOM  22750  CA  ALA A1402      -1.477   0.463  20.930  1.00  0.260          C  
ATOM  22751  C   ALA A1402      -1.580   1.930  20.541  1.00  0.240          C  
ATOM  22752  O   ALA A1402      -2.690   2.455  20.407  1.00  0.290          O  
ATOM  22753  CB  ALA A1402      -1.738   0.311  22.413  1.00  0.360          C  
ATOM  22754  H   ALA A1402       0.443  -0.409  21.364  1.00  0.300          H  
ATOM  22755  HA  ALA A1402      -2.241  -0.054  20.366  1.00  0.310          H  
ATOM  22756 1HB  ALA A1402      -2.715   0.720  22.651  1.00  0.430          H  
ATOM  22757 2HB  ALA A1402      -1.705  -0.739  22.685  1.00  0.430          H  
ATOM  22758 3HB  ALA A1402      -0.965   0.849  22.961  1.00  0.430          H  
ATOM  22759  N   LEU A1403      -0.443   2.606  20.387  1.00  0.310          N  
ATOM  22760  CA  LEU A1403      -0.440   4.008  20.015  1.00  0.280          C  
ATOM  22761  C   LEU A1403      -0.339   4.158  18.483  1.00  0.300          C  
ATOM  22762  O   LEU A1403      -0.795   5.145  17.893  1.00  0.400          O  
ATOM  22763  CB  LEU A1403       0.717   4.701  20.722  1.00  0.400          C  
ATOM  22764  CG  LEU A1403       0.734   4.693  22.287  1.00  0.400          C  
ATOM  22765  CD1 LEU A1403       2.039   5.348  22.778  1.00  0.400          C  
ATOM  22766  CD2 LEU A1403      -0.460   5.413  22.814  1.00  0.400          C  
ATOM  22767  H   LEU A1403       0.459   2.143  20.550  1.00  0.370          H  
ATOM  22768  HA  LEU A1403      -1.369   4.451  20.323  1.00  0.340          H  
ATOM  22769 1HB  LEU A1403       1.638   4.238  20.375  1.00  0.480          H  
ATOM  22770 2HB  LEU A1403       0.685   5.732  20.430  1.00  0.480          H  
ATOM  22771  HG  LEU A1403       0.710   3.685  22.648  1.00  0.480          H  
ATOM  22772 1HD1 LEU A1403       2.069   5.339  23.862  1.00  0.480          H  
ATOM  22773 2HD1 LEU A1403       2.892   4.790  22.394  1.00  0.480          H  
ATOM  22774 3HD1 LEU A1403       2.087   6.379  22.427  1.00  0.480          H  
ATOM  22775 1HD2 LEU A1403      -0.447   5.410  23.874  1.00  0.480          H  
ATOM  22776 2HD2 LEU A1403      -0.439   6.441  22.455  1.00  0.480          H  
ATOM  22777 3HD2 LEU A1403      -1.353   4.913  22.480  1.00  0.480          H  
ATOM  22778  N   HIS A1404       0.273   3.168  17.847  1.00  0.230          N  
ATOM  22779  CA  HIS A1404       0.439   3.080  16.398  1.00  0.250          C  
ATOM  22780  C   HIS A1404      -0.766   2.422  15.733  1.00  0.250          C  
ATOM  22781  O   HIS A1404      -1.734   2.031  16.380  1.00  0.240          O  
ATOM  22782  CB  HIS A1404       1.671   2.259  15.999  1.00  0.340          C  
ATOM  22783  CG  HIS A1404       2.989   2.850  16.310  1.00  0.340          C  
ATOM  22784  ND1 HIS A1404       3.457   4.025  15.733  1.00  0.340          N  
ATOM  22785  CD2 HIS A1404       3.979   2.397  17.084  1.00  0.340          C  
ATOM  22786  CE1 HIS A1404       4.683   4.258  16.178  1.00  0.340          C  
ATOM  22787  NE2 HIS A1404       5.007   3.277  16.991  1.00  0.340          N  
ATOM  22788  H   HIS A1404       0.693   2.432  18.417  1.00  0.280          H  
ATOM  22789  HA  HIS A1404       0.546   4.080  15.984  1.00  0.300          H  
ATOM  22790 1HB  HIS A1404       1.618   1.297  16.516  1.00  0.410          H  
ATOM  22791 2HB  HIS A1404       1.654   2.043  14.938  1.00  0.410          H  
ATOM  22792  HD2 HIS A1404       3.976   1.483  17.665  1.00  0.410          H  
ATOM  22793  HE1 HIS A1404       5.323   5.103  15.907  1.00  0.410          H  
ATOM  22794  HE2 HIS A1404       5.886   3.130  17.488  1.00  0.410          H  
ATOM  22795  N   ASN A1405      -0.725   2.354  14.407  1.00  0.260          N  
ATOM  22796  CA  ASN A1405      -1.738   1.667  13.609  1.00  0.280          C  
ATOM  22797  C   ASN A1405      -3.155   2.139  13.880  1.00  0.290          C  
ATOM  22798  O   ASN A1405      -4.108   1.349  13.827  1.00  0.310          O  
ATOM  22799  CB  ASN A1405      -1.640   0.178  13.860  1.00  0.380          C  
ATOM  22800  CG  ASN A1405      -0.289  -0.350  13.519  1.00  0.380          C  
ATOM  22801  OD1 ASN A1405       0.347   0.085  12.548  1.00  0.380          O  
ATOM  22802  ND2 ASN A1405       0.179  -1.286  14.309  1.00  0.380          N  
ATOM  22803  H   ASN A1405       0.094   2.730  13.948  1.00  0.310          H  
ATOM  22804  HA  ASN A1405      -1.534   1.853  12.556  1.00  0.340          H  
ATOM  22805 1HB  ASN A1405      -1.858  -0.046  14.906  1.00  0.460          H  
ATOM  22806 2HB  ASN A1405      -2.382  -0.341  13.255  1.00  0.460          H  
ATOM  22807 1HD2 ASN A1405       1.081  -1.682  14.138  1.00  0.460          H  
ATOM  22808 2HD2 ASN A1405      -0.371  -1.606  15.083  1.00  0.460          H  
ATOM  22809  N   VAL A1406      -3.329   3.435  14.085  1.00  0.280          N  
ATOM  22810  CA  VAL A1406      -4.651   3.953  14.335  1.00  0.310          C  
ATOM  22811  C   VAL A1406      -5.400   4.137  13.039  1.00  0.330          C  
ATOM  22812  O   VAL A1406      -5.530   5.247  12.522  1.00  0.340          O  
ATOM  22813  CB  VAL A1406      -4.533   5.285  15.105  1.00  0.420          C  
ATOM  22814  CG1 VAL A1406      -5.877   5.871  15.431  1.00  0.420          C  
ATOM  22815  CG2 VAL A1406      -3.791   5.012  16.419  1.00  0.420          C  
ATOM  22816  H   VAL A1406      -2.537   4.061  14.137  1.00  0.340          H  
ATOM  22817  HA  VAL A1406      -5.194   3.236  14.954  1.00  0.370          H  
ATOM  22818  HB  VAL A1406      -3.990   6.004  14.497  1.00  0.510          H  
ATOM  22819 1HG1 VAL A1406      -5.728   6.784  15.970  1.00  0.510          H  
ATOM  22820 2HG1 VAL A1406      -6.458   6.082  14.540  1.00  0.510          H  
ATOM  22821 3HG1 VAL A1406      -6.403   5.178  16.039  1.00  0.510          H  
ATOM  22822 1HG2 VAL A1406      -3.686   5.929  16.982  1.00  0.510          H  
ATOM  22823 2HG2 VAL A1406      -4.352   4.289  17.009  1.00  0.510          H  
ATOM  22824 3HG2 VAL A1406      -2.801   4.606  16.219  1.00  0.510          H  
ATOM  22825  N   LYS A1407      -5.937   3.030  12.569  1.00  0.330          N  
ATOM  22826  CA  LYS A1407      -6.735   2.990  11.365  1.00  0.360          C  
ATOM  22827  C   LYS A1407      -8.156   3.330  11.779  1.00  0.330          C  
ATOM  22828  O   LYS A1407      -8.628   2.853  12.809  1.00  0.340          O  
ATOM  22829  CB  LYS A1407      -6.631   1.613  10.720  1.00  0.490          C  
ATOM  22830  CG  LYS A1407      -5.218   1.288  10.227  1.00  0.490          C  
ATOM  22831  CD  LYS A1407      -5.144  -0.083   9.576  1.00  0.490          C  
ATOM  22832  CE  LYS A1407      -3.722  -0.403   9.120  1.00  0.490          C  
ATOM  22833  NZ  LYS A1407      -3.630  -1.753   8.488  1.00  0.490          N  
ATOM  22834  H   LYS A1407      -5.710   2.178  13.089  1.00  0.400          H  
ATOM  22835  HA  LYS A1407      -6.382   3.750  10.668  1.00  0.430          H  
ATOM  22836 1HB  LYS A1407      -6.923   0.850  11.443  1.00  0.590          H  
ATOM  22837 2HB  LYS A1407      -7.315   1.550   9.875  1.00  0.590          H  
ATOM  22838 1HG  LYS A1407      -4.905   2.046   9.510  1.00  0.590          H  
ATOM  22839 2HG  LYS A1407      -4.530   1.315  11.074  1.00  0.590          H  
ATOM  22840 1HD  LYS A1407      -5.466  -0.841  10.292  1.00  0.590          H  
ATOM  22841 2HD  LYS A1407      -5.809  -0.114   8.713  1.00  0.590          H  
ATOM  22842 1HE  LYS A1407      -3.401   0.348   8.399  1.00  0.590          H  
ATOM  22843 2HE  LYS A1407      -3.055  -0.371   9.984  1.00  0.590          H  
ATOM  22844 1HZ  LYS A1407      -2.677  -1.927   8.200  1.00  0.590          H  
ATOM  22845 2HZ  LYS A1407      -3.914  -2.459   9.152  1.00  0.590          H  
ATOM  22846 3HZ  LYS A1407      -4.235  -1.790   7.679  1.00  0.590          H  
ATOM  22847  N   CYS A1408      -8.862   4.127  10.992  1.00  0.330          N  
ATOM  22848  CA  CYS A1408     -10.210   4.497  11.393  1.00  0.340          C  
ATOM  22849  C   CYS A1408     -11.148   4.844  10.264  1.00  0.350          C  
ATOM  22850  O   CYS A1408     -11.251   6.004   9.886  1.00  0.420          O  
ATOM  22851  CB  CYS A1408     -10.168   5.688  12.348  1.00  0.470          C  
ATOM  22852  SG  CYS A1408     -11.781   6.167  12.961  1.00  0.470          S  
ATOM  22853  H   CYS A1408      -8.458   4.495  10.142  1.00  0.400          H  
ATOM  22854  HA  CYS A1408     -10.638   3.651  11.934  1.00  0.410          H  
ATOM  22855 1HB  CYS A1408      -9.543   5.439  13.205  1.00  0.570          H  
ATOM  22856 2HB  CYS A1408      -9.721   6.550  11.852  1.00  0.570          H  
ATOM  22857  HG  CYS A1408     -12.137   6.840  11.841  1.00  0.570          H  
ATOM  22858  N   LYS A1409     -11.830   3.844   9.723  1.00  0.400          N  
ATOM  22859  CA  LYS A1409     -12.818   4.112   8.690  1.00  0.440          C  
ATOM  22860  C   LYS A1409     -14.036   4.742   9.348  1.00  0.420          C  
ATOM  22861  O   LYS A1409     -14.695   5.617   8.792  1.00  0.470          O  
ATOM  22862  CB  LYS A1409     -13.224   2.836   7.965  1.00  0.600          C  
ATOM  22863  CG  LYS A1409     -12.148   2.224   7.089  1.00  0.600          C  
ATOM  22864  CD  LYS A1409     -12.650   0.941   6.439  1.00  0.600          C  
ATOM  22865  CE  LYS A1409     -11.580   0.288   5.575  1.00  0.600          C  
ATOM  22866  NZ  LYS A1409     -12.055  -0.996   4.984  1.00  0.600          N  
ATOM  22867  H   LYS A1409     -11.674   2.901  10.057  1.00  0.480          H  
ATOM  22868  HA  LYS A1409     -12.401   4.826   7.991  1.00  0.530          H  
ATOM  22869 1HB  LYS A1409     -13.528   2.098   8.692  1.00  0.720          H  
ATOM  22870 2HB  LYS A1409     -14.088   3.043   7.336  1.00  0.720          H  
ATOM  22871 1HG  LYS A1409     -11.865   2.933   6.314  1.00  0.720          H  
ATOM  22872 2HG  LYS A1409     -11.271   2.004   7.693  1.00  0.720          H  
ATOM  22873 1HD  LYS A1409     -12.952   0.239   7.221  1.00  0.720          H  
ATOM  22874 2HD  LYS A1409     -13.519   1.164   5.821  1.00  0.720          H  
ATOM  22875 1HE  LYS A1409     -11.305   0.969   4.770  1.00  0.720          H  
ATOM  22876 2HE  LYS A1409     -10.700   0.090   6.187  1.00  0.720          H  
ATOM  22877 1HZ  LYS A1409     -11.321  -1.403   4.422  1.00  0.720          H  
ATOM  22878 2HZ  LYS A1409     -12.303  -1.636   5.729  1.00  0.720          H  
ATOM  22879 3HZ  LYS A1409     -12.865  -0.825   4.405  1.00  0.720          H  
ATOM  22880  N   THR A1410     -14.328   4.265  10.548  1.00  0.370          N  
ATOM  22881  CA  THR A1410     -15.458   4.715  11.326  1.00  0.370          C  
ATOM  22882  C   THR A1410     -15.050   4.556  12.804  1.00  0.340          C  
ATOM  22883  O   THR A1410     -14.238   3.667  13.112  1.00  0.360          O  
ATOM  22884  CB  THR A1410     -16.714   3.895  10.939  1.00  0.520          C  
ATOM  22885  OG1 THR A1410     -17.884   4.418  11.589  1.00  0.520          O  
ATOM  22886  CG2 THR A1410     -16.522   2.445  11.327  1.00  0.520          C  
ATOM  22887  H   THR A1410     -13.729   3.545  10.922  1.00  0.440          H  
ATOM  22888  HA  THR A1410     -15.647   5.747  11.075  1.00  0.440          H  
ATOM  22889  HB  THR A1410     -16.855   3.959   9.858  1.00  0.620          H  
ATOM  22890  HG1 THR A1410     -18.669   4.025  11.194  1.00  0.620          H  
ATOM  22891 1HG2 THR A1410     -17.399   1.872  11.033  1.00  0.620          H  
ATOM  22892 2HG2 THR A1410     -15.646   2.053  10.818  1.00  0.620          H  
ATOM  22893 3HG2 THR A1410     -16.393   2.373  12.384  1.00  0.620          H  
ATOM  22894  N   PRO A1411     -15.537   5.403  13.738  1.00  0.350          N  
ATOM  22895  CA  PRO A1411     -15.283   5.322  15.170  1.00  0.370          C  
ATOM  22896  C   PRO A1411     -15.557   3.946  15.782  1.00  0.360          C  
ATOM  22897  O   PRO A1411     -14.821   3.520  16.670  1.00  0.400          O  
ATOM  22898  CB  PRO A1411     -16.259   6.369  15.723  1.00  0.550          C  
ATOM  22899  CG  PRO A1411     -16.381   7.374  14.619  1.00  0.550          C  
ATOM  22900  CD  PRO A1411     -16.378   6.563  13.355  1.00  0.550          C  
ATOM  22901  HA  PRO A1411     -14.245   5.627  15.365  1.00  0.440          H  
ATOM  22902 1HB  PRO A1411     -17.219   5.898  15.980  1.00  0.670          H  
ATOM  22903 2HB  PRO A1411     -15.857   6.806  16.654  1.00  0.670          H  
ATOM  22904 1HG  PRO A1411     -17.298   7.924  14.711  1.00  0.670          H  
ATOM  22905 2HG  PRO A1411     -15.574   8.103  14.694  1.00  0.670          H  
ATOM  22906 1HD  PRO A1411     -17.400   6.254  13.111  1.00  0.670          H  
ATOM  22907 2HD  PRO A1411     -15.942   7.166  12.582  1.00  0.670          H  
ATOM  22908  N   THR A1412     -16.551   3.211  15.272  1.00  0.340          N  
ATOM  22909  CA  THR A1412     -16.849   1.898  15.839  1.00  0.380          C  
ATOM  22910  C   THR A1412     -15.674   0.952  15.661  1.00  0.400          C  
ATOM  22911  O   THR A1412     -15.241   0.314  16.626  1.00  0.410          O  
ATOM  22912  CB  THR A1412     -18.118   1.276  15.210  1.00  0.520          C  
ATOM  22913  OG1 THR A1412     -19.232   2.136  15.466  1.00  0.520          O  
ATOM  22914  CG2 THR A1412     -18.393  -0.093  15.852  1.00  0.520          C  
ATOM  22915  H   THR A1412     -17.172   3.587  14.569  1.00  0.410          H  
ATOM  22916  HA  THR A1412     -17.027   2.016  16.907  1.00  0.460          H  
ATOM  22917  HB  THR A1412     -17.986   1.161  14.135  1.00  0.620          H  
ATOM  22918  HG1 THR A1412     -20.028   1.763  15.066  1.00  0.620          H  
ATOM  22919 1HG2 THR A1412     -19.299  -0.520  15.423  1.00  0.620          H  
ATOM  22920 2HG2 THR A1412     -17.560  -0.777  15.676  1.00  0.620          H  
ATOM  22921 3HG2 THR A1412     -18.532   0.033  16.925  1.00  0.620          H  
ATOM  22922  N   GLN A1413     -15.173   0.857  14.433  1.00  0.410          N  
ATOM  22923  CA  GLN A1413     -14.061  -0.020  14.114  1.00  0.440          C  
ATOM  22924  C   GLN A1413     -12.809   0.424  14.850  1.00  0.390          C  
ATOM  22925  O   GLN A1413     -12.012  -0.423  15.274  1.00  0.370          O  
ATOM  22926  CB  GLN A1413     -13.844  -0.080  12.611  1.00  0.600          C  
ATOM  22927  CG  GLN A1413     -14.961  -0.817  11.879  1.00  0.600          C  
ATOM  22928  CD  GLN A1413     -14.783  -0.772  10.391  1.00  0.600          C  
ATOM  22929  OE1 GLN A1413     -13.942  -0.018   9.906  1.00  0.600          O  
ATOM  22930  NE2 GLN A1413     -15.561  -1.561   9.665  1.00  0.600          N  
ATOM  22931  H   GLN A1413     -15.587   1.421  13.708  1.00  0.490          H  
ATOM  22932  HA  GLN A1413     -14.311  -1.025  14.455  1.00  0.530          H  
ATOM  22933 1HB  GLN A1413     -13.778   0.935  12.217  1.00  0.720          H  
ATOM  22934 2HB  GLN A1413     -12.902  -0.582  12.397  1.00  0.720          H  
ATOM  22935 1HG  GLN A1413     -14.948  -1.862  12.195  1.00  0.720          H  
ATOM  22936 2HG  GLN A1413     -15.917  -0.370  12.132  1.00  0.720          H  
ATOM  22937 1HE2 GLN A1413     -15.482  -1.563   8.668  1.00  0.720          H  
ATOM  22938 2HE2 GLN A1413     -16.231  -2.156  10.111  1.00  0.720          H  
ATOM  22939  N   LEU A1414     -12.620   1.747  15.004  1.00  0.380          N  
ATOM  22940  CA  LEU A1414     -11.475   2.218  15.768  1.00  0.360          C  
ATOM  22941  C   LEU A1414     -11.558   1.687  17.184  1.00  0.330          C  
ATOM  22942  O   LEU A1414     -10.587   1.121  17.688  1.00  0.330          O  
ATOM  22943  CB  LEU A1414     -11.375   3.746  15.793  1.00  0.510          C  
ATOM  22944  CG  LEU A1414     -10.261   4.364  16.730  1.00  0.510          C  
ATOM  22945  CD1 LEU A1414      -8.875   3.889  16.317  1.00  0.510          C  
ATOM  22946  CD2 LEU A1414     -10.339   5.900  16.650  1.00  0.510          C  
ATOM  22947  H   LEU A1414     -13.274   2.416  14.575  1.00  0.460          H  
ATOM  22948  HA  LEU A1414     -10.576   1.822  15.294  1.00  0.430          H  
ATOM  22949 1HB  LEU A1414     -11.168   4.063  14.790  1.00  0.610          H  
ATOM  22950 2HB  LEU A1414     -12.336   4.153  16.093  1.00  0.610          H  
ATOM  22951  HG  LEU A1414     -10.434   4.045  17.759  1.00  0.610          H  
ATOM  22952 1HD1 LEU A1414      -8.160   4.327  16.999  1.00  0.610          H  
ATOM  22953 2HD1 LEU A1414      -8.805   2.807  16.386  1.00  0.610          H  
ATOM  22954 3HD1 LEU A1414      -8.662   4.198  15.292  1.00  0.610          H  
ATOM  22955 1HD2 LEU A1414      -9.586   6.346  17.301  1.00  0.610          H  
ATOM  22956 2HD2 LEU A1414     -10.161   6.223  15.626  1.00  0.610          H  
ATOM  22957 3HD2 LEU A1414     -11.328   6.228  16.966  1.00  0.610          H  
ATOM  22958  N   SER A1415     -12.717   1.843  17.831  1.00  0.320          N  
ATOM  22959  CA  SER A1415     -12.850   1.362  19.191  1.00  0.300          C  
ATOM  22960  C   SER A1415     -12.620  -0.138  19.278  1.00  0.300          C  
ATOM  22961  O   SER A1415     -11.933  -0.584  20.194  1.00  0.290          O  
ATOM  22962  CB  SER A1415     -14.211   1.694  19.754  1.00  0.430          C  
ATOM  22963  OG  SER A1415     -14.373   3.071  19.916  1.00  0.430          O  
ATOM  22964  H   SER A1415     -13.502   2.330  17.388  1.00  0.380          H  
ATOM  22965  HA  SER A1415     -12.101   1.863  19.803  1.00  0.360          H  
ATOM  22966 1HB  SER A1415     -14.982   1.316  19.083  1.00  0.510          H  
ATOM  22967 2HB  SER A1415     -14.339   1.196  20.713  1.00  0.510          H  
ATOM  22968  HG  SER A1415     -15.192   3.160  20.445  1.00  0.510          H  
ATOM  22969  N   GLU A1416     -13.139  -0.918  18.318  1.00  0.320          N  
ATOM  22970  CA  GLU A1416     -12.941  -2.366  18.335  1.00  0.330          C  
ATOM  22971  C   GLU A1416     -11.461  -2.732  18.207  1.00  0.320          C  
ATOM  22972  O   GLU A1416     -10.969  -3.633  18.908  1.00  0.310          O  
ATOM  22973  CB  GLU A1416     -13.714  -3.013  17.186  1.00  0.460          C  
ATOM  22974  CG  GLU A1416     -15.217  -2.974  17.334  1.00  0.460          C  
ATOM  22975  CD  GLU A1416     -15.934  -3.507  16.104  1.00  0.460          C  
ATOM  22976  OE1 GLU A1416     -15.260  -3.795  15.145  1.00  0.460          O  
ATOM  22977  OE2 GLU A1416     -17.155  -3.613  16.123  1.00  0.460          O  
ATOM  22978  H   GLU A1416     -13.728  -0.493  17.594  1.00  0.380          H  
ATOM  22979  HA  GLU A1416     -13.314  -2.755  19.282  1.00  0.400          H  
ATOM  22980 1HB  GLU A1416     -13.459  -2.507  16.258  1.00  0.550          H  
ATOM  22981 2HB  GLU A1416     -13.410  -4.054  17.085  1.00  0.550          H  
ATOM  22982 1HG  GLU A1416     -15.486  -3.578  18.194  1.00  0.550          H  
ATOM  22983 2HG  GLU A1416     -15.537  -1.961  17.532  1.00  0.550          H  
ATOM  22984  N   THR A1417     -10.747  -1.999  17.343  1.00  0.320          N  
ATOM  22985  CA  THR A1417      -9.325  -2.197  17.111  1.00  0.320          C  
ATOM  22986  C   THR A1417      -8.546  -1.913  18.382  1.00  0.310          C  
ATOM  22987  O   THR A1417      -7.697  -2.713  18.797  1.00  0.320          O  
ATOM  22988  CB  THR A1417      -8.826  -1.263  15.982  1.00  0.450          C  
ATOM  22989  OG1 THR A1417      -9.520  -1.576  14.762  1.00  0.450          O  
ATOM  22990  CG2 THR A1417      -7.319  -1.428  15.775  1.00  0.450          C  
ATOM  22991  H   THR A1417     -11.240  -1.314  16.766  1.00  0.380          H  
ATOM  22992  HA  THR A1417      -9.156  -3.232  16.821  1.00  0.380          H  
ATOM  22993  HB  THR A1417      -9.033  -0.230  16.245  1.00  0.540          H  
ATOM  22994  HG1 THR A1417     -10.456  -1.272  14.838  1.00  0.540          H  
ATOM  22995 1HG2 THR A1417      -6.995  -0.761  14.975  1.00  0.540          H  
ATOM  22996 2HG2 THR A1417      -6.783  -1.175  16.688  1.00  0.540          H  
ATOM  22997 3HG2 THR A1417      -7.099  -2.458  15.502  1.00  0.540          H  
ATOM  22998  N   ILE A1418      -8.857  -0.784  19.016  1.00  0.290          N  
ATOM  22999  CA  ILE A1418      -8.204  -0.385  20.243  1.00  0.260          C  
ATOM  23000  C   ILE A1418      -8.509  -1.360  21.355  1.00  0.270          C  
ATOM  23001  O   ILE A1418      -7.584  -1.738  22.072  1.00  0.300          O  
ATOM  23002  CB  ILE A1418      -8.591   1.054  20.639  1.00  0.380          C  
ATOM  23003  CG1 ILE A1418      -8.045   2.083  19.534  1.00  0.380          C  
ATOM  23004  CG2 ILE A1418      -8.107   1.395  22.096  1.00  0.380          C  
ATOM  23005  CD1 ILE A1418      -6.508   2.181  19.347  1.00  0.380          C  
ATOM  23006  H   ILE A1418      -9.566  -0.171  18.602  1.00  0.350          H  
ATOM  23007  HA  ILE A1418      -7.132  -0.420  20.084  1.00  0.310          H  
ATOM  23008  HB  ILE A1418      -9.681   1.130  20.614  1.00  0.450          H  
ATOM  23009 1HG1 ILE A1418      -8.449   1.786  18.583  1.00  0.450          H  
ATOM  23010 2HG1 ILE A1418      -8.429   3.054  19.761  1.00  0.450          H  
ATOM  23011 1HG2 ILE A1418      -8.429   2.388  22.365  1.00  0.450          H  
ATOM  23012 2HG2 ILE A1418      -8.545   0.695  22.807  1.00  0.450          H  
ATOM  23013 3HG2 ILE A1418      -7.020   1.334  22.155  1.00  0.450          H  
ATOM  23014 1HD1 ILE A1418      -6.295   2.905  18.560  1.00  0.450          H  
ATOM  23015 2HD1 ILE A1418      -6.035   2.510  20.271  1.00  0.450          H  
ATOM  23016 3HD1 ILE A1418      -6.092   1.224  19.056  1.00  0.450          H  
ATOM  23017  N   ASP A1419      -9.775  -1.788  21.516  1.00  0.280          N  
ATOM  23018  CA  ASP A1419     -10.070  -2.744  22.568  1.00  0.300          C  
ATOM  23019  C   ASP A1419      -9.287  -4.027  22.361  1.00  0.300          C  
ATOM  23020  O   ASP A1419      -8.736  -4.572  23.315  1.00  0.320          O  
ATOM  23021  CB  ASP A1419     -11.526  -3.212  22.613  1.00  0.410          C  
ATOM  23022  CG  ASP A1419     -12.660  -2.262  23.125  1.00  0.410          C  
ATOM  23023  OD1 ASP A1419     -12.423  -1.173  23.537  1.00  0.410          O  
ATOM  23024  OD2 ASP A1419     -13.780  -2.762  23.202  1.00  0.410          O  
ATOM  23025  H   ASP A1419     -10.528  -1.429  20.931  1.00  0.340          H  
ATOM  23026  HA  ASP A1419      -9.795  -2.309  23.526  1.00  0.360          H  
ATOM  23027 1HB  ASP A1419     -11.806  -3.518  21.603  1.00  0.490          H  
ATOM  23028 2HB  ASP A1419     -11.527  -4.094  23.207  1.00  0.490          H  
ATOM  23029  N   THR A1420      -9.191  -4.493  21.110  1.00  0.300          N  
ATOM  23030  CA  THR A1420      -8.487  -5.730  20.817  1.00  0.310          C  
ATOM  23031  C   THR A1420      -7.031  -5.615  21.220  1.00  0.310          C  
ATOM  23032  O   THR A1420      -6.500  -6.486  21.924  1.00  0.310          O  
ATOM  23033  CB  THR A1420      -8.579  -6.070  19.313  1.00  0.430          C  
ATOM  23034  OG1 THR A1420      -9.961  -6.250  18.944  1.00  0.430          O  
ATOM  23035  CG2 THR A1420      -7.799  -7.362  19.017  1.00  0.430          C  
ATOM  23036  H   THR A1420      -9.681  -4.016  20.349  1.00  0.360          H  
ATOM  23037  HA  THR A1420      -8.944  -6.534  21.392  1.00  0.370          H  
ATOM  23038  HB  THR A1420      -8.162  -5.254  18.726  1.00  0.520          H  
ATOM  23039  HG1 THR A1420     -10.420  -5.375  18.967  1.00  0.520          H  
ATOM  23040 1HG2 THR A1420      -7.879  -7.591  17.957  1.00  0.520          H  
ATOM  23041 2HG2 THR A1420      -6.749  -7.238  19.278  1.00  0.520          H  
ATOM  23042 3HG2 THR A1420      -8.221  -8.180  19.598  1.00  0.520          H  
ATOM  23043  N   ILE A1421      -6.390  -4.519  20.819  1.00  0.300          N  
ATOM  23044  CA  ILE A1421      -4.993  -4.328  21.142  1.00  0.300          C  
ATOM  23045  C   ILE A1421      -4.830  -4.186  22.646  1.00  0.290          C  
ATOM  23046  O   ILE A1421      -3.889  -4.748  23.210  1.00  0.300          O  
ATOM  23047  CB  ILE A1421      -4.370  -3.129  20.407  1.00  0.420          C  
ATOM  23048  CG1 ILE A1421      -4.329  -3.415  18.894  1.00  0.420          C  
ATOM  23049  CG2 ILE A1421      -2.934  -2.940  20.932  1.00  0.420          C  
ATOM  23050  CD1 ILE A1421      -4.015  -2.188  18.038  1.00  0.420          C  
ATOM  23051  H   ILE A1421      -6.888  -3.829  20.245  1.00  0.360          H  
ATOM  23052  HA  ILE A1421      -4.447  -5.217  20.829  1.00  0.360          H  
ATOM  23053  HB  ILE A1421      -4.964  -2.224  20.565  1.00  0.500          H  
ATOM  23054 1HG1 ILE A1421      -3.579  -4.181  18.699  1.00  0.500          H  
ATOM  23055 2HG1 ILE A1421      -5.302  -3.802  18.588  1.00  0.500          H  
ATOM  23056 1HG2 ILE A1421      -2.453  -2.156  20.430  1.00  0.500          H  
ATOM  23057 2HG2 ILE A1421      -2.960  -2.712  21.980  1.00  0.500          H  
ATOM  23058 3HG2 ILE A1421      -2.360  -3.854  20.770  1.00  0.500          H  
ATOM  23059 1HD1 ILE A1421      -4.018  -2.470  16.984  1.00  0.500          H  
ATOM  23060 2HD1 ILE A1421      -4.777  -1.424  18.207  1.00  0.500          H  
ATOM  23061 3HD1 ILE A1421      -3.039  -1.776  18.284  1.00  0.500          H  
ATOM  23062  N   CYS A1422      -5.695  -3.391  23.294  1.00  0.290          N  
ATOM  23063  CA  CYS A1422      -5.597  -3.180  24.729  1.00  0.280          C  
ATOM  23064  C   CYS A1422      -5.735  -4.493  25.478  1.00  0.290          C  
ATOM  23065  O   CYS A1422      -4.979  -4.716  26.423  1.00  0.300          O  
ATOM  23066  CB  CYS A1422      -6.675  -2.216  25.235  1.00  0.400          C  
ATOM  23067  SG  CYS A1422      -6.451  -0.499  24.715  1.00  0.400          S  
ATOM  23068  H   CYS A1422      -6.439  -2.929  22.777  1.00  0.350          H  
ATOM  23069  HA  CYS A1422      -4.623  -2.748  24.945  1.00  0.340          H  
ATOM  23070 1HB  CYS A1422      -7.651  -2.550  24.878  1.00  0.480          H  
ATOM  23071 2HB  CYS A1422      -6.701  -2.243  26.322  1.00  0.480          H  
ATOM  23072  HG  CYS A1422      -6.798  -0.749  23.417  1.00  0.480          H  
ATOM  23073  N   ASP A1423      -6.660  -5.384  25.059  1.00  0.300          N  
ATOM  23074  CA  ASP A1423      -6.773  -6.683  25.719  1.00  0.320          C  
ATOM  23075  C   ASP A1423      -5.494  -7.487  25.554  1.00  0.320          C  
ATOM  23076  O   ASP A1423      -5.014  -8.092  26.513  1.00  0.320          O  
ATOM  23077  CB  ASP A1423      -7.961  -7.523  25.222  1.00  0.440          C  
ATOM  23078  CG  ASP A1423      -9.346  -7.088  25.767  1.00  0.440          C  
ATOM  23079  OD1 ASP A1423      -9.387  -6.323  26.707  1.00  0.440          O  
ATOM  23080  OD2 ASP A1423     -10.353  -7.574  25.267  1.00  0.440          O  
ATOM  23081  H   ASP A1423      -7.314  -5.137  24.312  1.00  0.360          H  
ATOM  23082  HA  ASP A1423      -6.951  -6.506  26.771  1.00  0.380          H  
ATOM  23083 1HB  ASP A1423      -7.993  -7.459  24.129  1.00  0.530          H  
ATOM  23084 2HB  ASP A1423      -7.794  -8.566  25.479  1.00  0.530          H  
ATOM  23085  N   GLN A1424      -4.896  -7.450  24.362  1.00  0.330          N  
ATOM  23086  CA  GLN A1424      -3.653  -8.179  24.134  1.00  0.340          C  
ATOM  23087  C   GLN A1424      -2.519  -7.615  24.993  1.00  0.340          C  
ATOM  23088  O   GLN A1424      -1.667  -8.352  25.489  1.00  0.390          O  
ATOM  23089  CB  GLN A1424      -3.263  -8.094  22.657  1.00  0.470          C  
ATOM  23090  CG  GLN A1424      -4.180  -8.863  21.713  1.00  0.470          C  
ATOM  23091  CD  GLN A1424      -3.862  -8.567  20.264  1.00  0.470          C  
ATOM  23092  OE1 GLN A1424      -3.064  -7.663  19.993  1.00  0.470          O  
ATOM  23093  NE2 GLN A1424      -4.467  -9.305  19.340  1.00  0.470          N  
ATOM  23094  H   GLN A1424      -5.355  -6.961  23.582  1.00  0.400          H  
ATOM  23095  HA  GLN A1424      -3.807  -9.222  24.407  1.00  0.410          H  
ATOM  23096 1HB  GLN A1424      -3.266  -7.052  22.348  1.00  0.570          H  
ATOM  23097 2HB  GLN A1424      -2.250  -8.468  22.529  1.00  0.570          H  
ATOM  23098 1HG  GLN A1424      -4.042  -9.928  21.884  1.00  0.570          H  
ATOM  23099 2HG  GLN A1424      -5.211  -8.590  21.907  1.00  0.570          H  
ATOM  23100 1HE2 GLN A1424      -4.283  -9.142  18.370  1.00  0.570          H  
ATOM  23101 2HE2 GLN A1424      -5.105 -10.028  19.609  1.00  0.570          H  
ATOM  23102  N   CYS A1425      -2.490  -6.293  25.144  1.00  0.320          N  
ATOM  23103  CA  CYS A1425      -1.448  -5.638  25.919  1.00  0.320          C  
ATOM  23104  C   CYS A1425      -1.583  -5.890  27.421  1.00  0.310          C  
ATOM  23105  O   CYS A1425      -0.637  -6.298  28.111  1.00  0.350          O  
ATOM  23106  CB  CYS A1425      -1.547  -4.123  25.711  1.00  0.450          C  
ATOM  23107  SG  CYS A1425      -1.187  -3.561  24.039  1.00  0.450          S  
ATOM  23108  H   CYS A1425      -3.194  -5.738  24.650  1.00  0.380          H  
ATOM  23109  HA  CYS A1425      -0.485  -6.005  25.590  1.00  0.380          H  
ATOM  23110 1HB  CYS A1425      -2.551  -3.793  25.961  1.00  0.540          H  
ATOM  23111 2HB  CYS A1425      -0.865  -3.620  26.388  1.00  0.540          H  
ATOM  23112  HG  CYS A1425      -2.289  -4.122  23.475  1.00  0.540          H  
ATOM  23113  N   ILE A1426      -2.798  -5.745  27.923  1.00  0.280          N  
ATOM  23114  CA  ILE A1426      -3.037  -5.912  29.336  1.00  0.270          C  
ATOM  23115  C   ILE A1426      -2.863  -7.381  29.730  1.00  0.290          C  
ATOM  23116  O   ILE A1426      -2.419  -7.690  30.834  1.00  0.290          O  
ATOM  23117  CB  ILE A1426      -4.401  -5.314  29.713  1.00  0.380          C  
ATOM  23118  CG1 ILE A1426      -4.511  -5.072  31.178  1.00  0.380          C  
ATOM  23119  CG2 ILE A1426      -5.494  -6.211  29.296  1.00  0.380          C  
ATOM  23120  CD1 ILE A1426      -3.614  -4.028  31.788  1.00  0.380          C  
ATOM  23121  H   ILE A1426      -3.562  -5.446  27.314  1.00  0.340          H  
ATOM  23122  HA  ILE A1426      -2.274  -5.348  29.850  1.00  0.320          H  
ATOM  23123  HB  ILE A1426      -4.520  -4.374  29.200  1.00  0.460          H  
ATOM  23124 1HG1 ILE A1426      -5.534  -4.786  31.387  1.00  0.460          H  
ATOM  23125 2HG1 ILE A1426      -4.288  -5.982  31.652  1.00  0.460          H  
ATOM  23126 1HG2 ILE A1426      -6.456  -5.762  29.533  1.00  0.460          H  
ATOM  23127 2HG2 ILE A1426      -5.413  -6.355  28.262  1.00  0.460          H  
ATOM  23128 3HG2 ILE A1426      -5.420  -7.156  29.788  1.00  0.460          H  
ATOM  23129 1HD1 ILE A1426      -3.820  -3.976  32.858  1.00  0.460          H  
ATOM  23130 2HD1 ILE A1426      -2.576  -4.273  31.652  1.00  0.460          H  
ATOM  23131 3HD1 ILE A1426      -3.828  -3.069  31.331  1.00  0.460          H  
ATOM  23132  N   ALA A1427      -3.161  -8.296  28.806  1.00  0.300          N  
ATOM  23133  CA  ALA A1427      -2.992  -9.719  29.007  1.00  0.330          C  
ATOM  23134  C   ALA A1427      -1.544 -10.091  29.276  1.00  0.330          C  
ATOM  23135  O   ALA A1427      -1.271 -11.145  29.848  1.00  0.370          O  
ATOM  23136  CB  ALA A1427      -3.470 -10.474  27.798  1.00  0.450          C  
ATOM  23137  H   ALA A1427      -3.575  -8.003  27.916  1.00  0.360          H  
ATOM  23138  HA  ALA A1427      -3.579 -10.001  29.876  1.00  0.400          H  
ATOM  23139 1HB  ALA A1427      -3.363 -11.546  27.974  1.00  0.540          H  
ATOM  23140 2HB  ALA A1427      -4.513 -10.243  27.605  1.00  0.540          H  
ATOM  23141 3HB  ALA A1427      -2.876 -10.188  26.931  1.00  0.540          H  
ATOM  23142  N   ASN A1428      -0.604  -9.241  28.859  1.00  0.310          N  
ATOM  23143  CA  ASN A1428       0.803  -9.492  29.040  1.00  0.310          C  
ATOM  23144  C   ASN A1428       1.343  -8.733  30.245  1.00  0.310          C  
ATOM  23145  O   ASN A1428       2.552  -8.659  30.462  1.00  0.320          O  
ATOM  23146  CB  ASN A1428       1.538  -9.224  27.752  1.00  0.430          C  
ATOM  23147  CG  ASN A1428       1.285 -10.350  26.775  1.00  0.430          C  
ATOM  23148  OD1 ASN A1428       1.998 -11.361  26.850  1.00  0.430          O  
ATOM  23149  ND2 ASN A1428       0.309 -10.253  25.907  1.00  0.430          N  
ATOM  23150  H   ASN A1428      -0.856  -8.330  28.467  1.00  0.370          H  
ATOM  23151  HA  ASN A1428       0.925 -10.550  29.254  1.00  0.370          H  
ATOM  23152 1HB  ASN A1428       1.183  -8.282  27.316  1.00  0.520          H  
ATOM  23153 2HB  ASN A1428       2.610  -9.126  27.934  1.00  0.520          H  
ATOM  23154 1HD2 ASN A1428       0.132 -11.005  25.276  1.00  0.520          H  
ATOM  23155 2HD2 ASN A1428      -0.292  -9.438  25.863  1.00  0.520          H  
ATOM  23156  N   GLY A1429       0.426  -8.224  31.075  1.00  0.290          N  
ATOM  23157  CA  GLY A1429       0.774  -7.556  32.307  1.00  0.290          C  
ATOM  23158  C   GLY A1429       1.202  -6.099  32.221  1.00  0.290          C  
ATOM  23159  O   GLY A1429       1.929  -5.655  33.103  1.00  0.310          O  
ATOM  23160  H   GLY A1429      -0.570  -8.300  30.863  1.00  0.350          H  
ATOM  23161 1HA  GLY A1429      -0.091  -7.619  32.969  1.00  0.350          H  
ATOM  23162 2HA  GLY A1429       1.561  -8.126  32.797  1.00  0.350          H  
ATOM  23163  N   VAL A1430       0.768  -5.323  31.211  1.00  0.290          N  
ATOM  23164  CA  VAL A1430       1.233  -3.930  31.187  1.00  0.280          C  
ATOM  23165  C   VAL A1430       0.797  -3.062  32.394  1.00  0.270          C  
ATOM  23166  O   VAL A1430       1.598  -2.846  33.300  1.00  0.310          O  
ATOM  23167  CB  VAL A1430       0.726  -3.291  29.846  1.00  0.400          C  
ATOM  23168  CG1 VAL A1430       0.926  -1.752  29.769  1.00  0.400          C  
ATOM  23169  CG2 VAL A1430       1.521  -3.919  28.695  1.00  0.400          C  
ATOM  23170  H   VAL A1430       0.191  -5.696  30.449  1.00  0.350          H  
ATOM  23171  HA  VAL A1430       2.322  -3.954  31.162  1.00  0.340          H  
ATOM  23172  HB  VAL A1430      -0.334  -3.510  29.721  1.00  0.480          H  
ATOM  23173 1HG1 VAL A1430       0.577  -1.401  28.799  1.00  0.480          H  
ATOM  23174 2HG1 VAL A1430       0.383  -1.233  30.522  1.00  0.480          H  
ATOM  23175 3HG1 VAL A1430       1.939  -1.508  29.878  1.00  0.480          H  
ATOM  23176 1HG2 VAL A1430       1.179  -3.514  27.745  1.00  0.480          H  
ATOM  23177 2HG2 VAL A1430       2.561  -3.695  28.825  1.00  0.480          H  
ATOM  23178 3HG2 VAL A1430       1.394  -4.999  28.690  1.00  0.480          H  
ATOM  23179  N   SER A1431      -0.453  -2.598  32.435  1.00  0.270          N  
ATOM  23180  CA  SER A1431      -0.977  -1.801  33.559  1.00  0.300          C  
ATOM  23181  C   SER A1431      -2.384  -1.314  33.295  1.00  0.300          C  
ATOM  23182  O   SER A1431      -2.699  -0.937  32.158  1.00  0.280          O  
ATOM  23183  CB  SER A1431      -0.117  -0.586  33.878  1.00  0.410          C  
ATOM  23184  OG  SER A1431      -0.723   0.196  34.884  1.00  0.410          O  
ATOM  23185  H   SER A1431      -1.056  -2.804  31.656  1.00  0.320          H  
ATOM  23186  HA  SER A1431      -1.006  -2.441  34.445  1.00  0.360          H  
ATOM  23187 1HB  SER A1431       0.860  -0.875  34.227  1.00  0.490          H  
ATOM  23188 2HB  SER A1431       0.020   0.003  32.991  1.00  0.490          H  
ATOM  23189  HG  SER A1431      -0.029   0.812  35.180  1.00  0.490          H  
ATOM  23190  N   THR A1432      -3.214  -1.209  34.328  1.00  0.310          N  
ATOM  23191  CA  THR A1432      -4.530  -0.623  34.099  1.00  0.340          C  
ATOM  23192  C   THR A1432      -4.415   0.908  34.038  1.00  0.310          C  
ATOM  23193  O   THR A1432      -5.287   1.590  33.505  1.00  0.320          O  
ATOM  23194  CB  THR A1432      -5.543  -1.058  35.176  1.00  0.460          C  
ATOM  23195  OG1 THR A1432      -5.079  -0.641  36.468  1.00  0.460          O  
ATOM  23196  CG2 THR A1432      -5.712  -2.582  35.151  1.00  0.460          C  
ATOM  23197  H   THR A1432      -2.946  -1.533  35.257  1.00  0.370          H  
ATOM  23198  HA  THR A1432      -4.911  -0.970  33.136  1.00  0.410          H  
ATOM  23199  HB  THR A1432      -6.514  -0.591  34.976  1.00  0.560          H  
ATOM  23200  HG1 THR A1432      -5.229   0.304  36.564  1.00  0.560          H  
ATOM  23201 1HG2 THR A1432      -6.432  -2.880  35.911  1.00  0.560          H  
ATOM  23202 2HG2 THR A1432      -6.077  -2.882  34.165  1.00  0.560          H  
ATOM  23203 3HG2 THR A1432      -4.756  -3.063  35.351  1.00  0.560          H  
ATOM  23204  N   HIS A1433      -3.293   1.466  34.505  1.00  0.290          N  
ATOM  23205  CA  HIS A1433      -3.139   2.915  34.440  1.00  0.270          C  
ATOM  23206  C   HIS A1433      -2.802   3.303  33.005  1.00  0.270          C  
ATOM  23207  O   HIS A1433      -3.317   4.295  32.478  1.00  0.280          O  
ATOM  23208  CB  HIS A1433      -2.057   3.398  35.400  1.00  0.390          C  
ATOM  23209  CG  HIS A1433      -2.421   3.248  36.841  1.00  0.390          C  
ATOM  23210  ND1 HIS A1433      -3.409   4.006  37.448  1.00  0.390          N  
ATOM  23211  CD2 HIS A1433      -1.938   2.425  37.800  1.00  0.390          C  
ATOM  23212  CE1 HIS A1433      -3.510   3.655  38.718  1.00  0.390          C  
ATOM  23213  NE2 HIS A1433      -2.630   2.700  38.958  1.00  0.390          N  
ATOM  23214  H   HIS A1433      -2.562   0.891  34.919  1.00  0.350          H  
ATOM  23215  HA  HIS A1433      -4.074   3.402  34.711  1.00  0.320          H  
ATOM  23216 1HB  HIS A1433      -1.128   2.863  35.214  1.00  0.460          H  
ATOM  23217 2HB  HIS A1433      -1.867   4.450  35.214  1.00  0.460          H  
ATOM  23218  HD2 HIS A1433      -1.147   1.684  37.677  1.00  0.460          H  
ATOM  23219  HE1 HIS A1433      -4.202   4.082  39.445  1.00  0.460          H  
ATOM  23220  HE2 HIS A1433      -2.485   2.241  39.848  1.00  0.460          H  
ATOM  23221  N   ILE A1434      -1.964   2.490  32.357  1.00  0.250          N  
ATOM  23222  CA  ILE A1434      -1.579   2.741  30.980  1.00  0.260          C  
ATOM  23223  C   ILE A1434      -2.774   2.548  30.068  1.00  0.270          C  
ATOM  23224  O   ILE A1434      -3.019   3.396  29.211  1.00  0.280          O  
ATOM  23225  CB  ILE A1434      -0.386   1.884  30.522  1.00  0.360          C  
ATOM  23226  CG1 ILE A1434       0.882   2.323  31.302  1.00  0.360          C  
ATOM  23227  CG2 ILE A1434      -0.184   2.058  29.030  1.00  0.360          C  
ATOM  23228  CD1 ILE A1434       2.099   1.431  31.180  1.00  0.360          C  
ATOM  23229  H   ILE A1434      -1.577   1.704  32.858  1.00  0.300          H  
ATOM  23230  HA  ILE A1434      -1.267   3.783  30.898  1.00  0.310          H  
ATOM  23231  HB  ILE A1434      -0.580   0.843  30.750  1.00  0.430          H  
ATOM  23232 1HG1 ILE A1434       1.162   3.321  30.965  1.00  0.430          H  
ATOM  23233 2HG1 ILE A1434       0.622   2.369  32.353  1.00  0.430          H  
ATOM  23234 1HG2 ILE A1434       0.643   1.471  28.721  1.00  0.430          H  
ATOM  23235 2HG2 ILE A1434      -1.061   1.736  28.491  1.00  0.430          H  
ATOM  23236 3HG2 ILE A1434       0.008   3.098  28.816  1.00  0.430          H  
ATOM  23237 1HD1 ILE A1434       2.907   1.851  31.786  1.00  0.430          H  
ATOM  23238 2HD1 ILE A1434       1.863   0.439  31.543  1.00  0.430          H  
ATOM  23239 3HD1 ILE A1434       2.424   1.371  30.151  1.00  0.430          H  
ATOM  23240  N   VAL A1435      -3.528   1.450  30.238  1.00  0.270          N  
ATOM  23241  CA  VAL A1435      -4.690   1.257  29.380  1.00  0.290          C  
ATOM  23242  C   VAL A1435      -5.684   2.398  29.544  1.00  0.280          C  
ATOM  23243  O   VAL A1435      -6.237   2.848  28.537  1.00  0.300          O  
ATOM  23244  CB  VAL A1435      -5.377  -0.101  29.605  1.00  0.400          C  
ATOM  23245  CG1 VAL A1435      -6.737  -0.163  28.836  1.00  0.400          C  
ATOM  23246  CG2 VAL A1435      -4.449  -1.199  29.088  1.00  0.400          C  
ATOM  23247  H   VAL A1435      -3.280   0.745  30.942  1.00  0.320          H  
ATOM  23248  HA  VAL A1435      -4.344   1.263  28.347  1.00  0.350          H  
ATOM  23249  HB  VAL A1435      -5.580  -0.243  30.675  1.00  0.480          H  
ATOM  23250 1HG1 VAL A1435      -7.199  -1.137  29.002  1.00  0.480          H  
ATOM  23251 2HG1 VAL A1435      -7.420   0.610  29.199  1.00  0.480          H  
ATOM  23252 3HG1 VAL A1435      -6.565  -0.018  27.774  1.00  0.480          H  
ATOM  23253 1HG2 VAL A1435      -4.927  -2.155  29.242  1.00  0.480          H  
ATOM  23254 2HG2 VAL A1435      -4.262  -1.051  28.023  1.00  0.480          H  
ATOM  23255 3HG2 VAL A1435      -3.503  -1.169  29.629  1.00  0.480          H  
ATOM  23256  N   SER A1436      -5.936   2.854  30.781  1.00  0.280          N  
ATOM  23257  CA  SER A1436      -6.852   3.964  31.006  1.00  0.270          C  
ATOM  23258  C   SER A1436      -6.367   5.188  30.216  1.00  0.270          C  
ATOM  23259  O   SER A1436      -7.149   5.835  29.524  1.00  0.280          O  
ATOM  23260  CB  SER A1436      -6.911   4.284  32.495  1.00  0.380          C  
ATOM  23261  OG  SER A1436      -7.811   5.334  32.792  1.00  0.380          O  
ATOM  23262  H   SER A1436      -5.515   2.410  31.603  1.00  0.340          H  
ATOM  23263  HA  SER A1436      -7.844   3.675  30.657  1.00  0.320          H  
ATOM  23264 1HB  SER A1436      -7.205   3.382  33.041  1.00  0.460          H  
ATOM  23265 2HB  SER A1436      -5.914   4.552  32.836  1.00  0.460          H  
ATOM  23266  HG  SER A1436      -7.558   5.633  33.673  1.00  0.460          H  
ATOM  23267  N   LYS A1437      -5.073   5.507  30.292  1.00  0.270          N  
ATOM  23268  CA  LYS A1437      -4.541   6.650  29.554  1.00  0.270          C  
ATOM  23269  C   LYS A1437      -4.656   6.487  28.029  1.00  0.260          C  
ATOM  23270  O   LYS A1437      -4.943   7.461  27.317  1.00  0.270          O  
ATOM  23271  CB  LYS A1437      -3.128   6.921  30.036  1.00  0.380          C  
ATOM  23272  CG  LYS A1437      -3.141   7.514  31.446  1.00  0.380          C  
ATOM  23273  CD  LYS A1437      -1.770   7.756  31.969  1.00  0.380          C  
ATOM  23274  CE  LYS A1437      -1.785   8.628  33.237  1.00  0.380          C  
ATOM  23275  NZ  LYS A1437      -2.058   7.843  34.464  1.00  0.380          N  
ATOM  23276  H   LYS A1437      -4.457   4.965  30.910  1.00  0.320          H  
ATOM  23277  HA  LYS A1437      -5.137   7.518  29.819  1.00  0.320          H  
ATOM  23278 1HB  LYS A1437      -2.554   5.990  30.050  1.00  0.450          H  
ATOM  23279 2HB  LYS A1437      -2.628   7.621  29.367  1.00  0.450          H  
ATOM  23280 1HG  LYS A1437      -3.684   8.460  31.421  1.00  0.450          H  
ATOM  23281 2HG  LYS A1437      -3.664   6.835  32.114  1.00  0.450          H  
ATOM  23282 1HD  LYS A1437      -1.359   6.785  32.234  1.00  0.450          H  
ATOM  23283 2HD  LYS A1437      -1.158   8.174  31.219  1.00  0.450          H  
ATOM  23284 1HE  LYS A1437      -0.828   9.140  33.344  1.00  0.450          H  
ATOM  23285 2HE  LYS A1437      -2.571   9.372  33.122  1.00  0.450          H  
ATOM  23286 1HZ  LYS A1437      -2.078   8.448  35.265  1.00  0.450          H  
ATOM  23287 2HZ  LYS A1437      -2.937   7.359  34.382  1.00  0.450          H  
ATOM  23288 3HZ  LYS A1437      -1.284   7.168  34.587  1.00  0.450          H  
ATOM  23289  N   ILE A1438      -4.455   5.264  27.524  1.00  0.240          N  
ATOM  23290  CA  ILE A1438      -4.621   4.998  26.100  1.00  0.240          C  
ATOM  23291  C   ILE A1438      -6.088   5.220  25.734  1.00  0.250          C  
ATOM  23292  O   ILE A1438      -6.375   5.799  24.683  1.00  0.260          O  
ATOM  23293  CB  ILE A1438      -4.155   3.580  25.686  1.00  0.340          C  
ATOM  23294  CG1 ILE A1438      -2.604   3.493  25.852  1.00  0.340          C  
ATOM  23295  CG2 ILE A1438      -4.575   3.291  24.181  1.00  0.340          C  
ATOM  23296  CD1 ILE A1438      -2.031   2.105  25.777  1.00  0.340          C  
ATOM  23297  H   ILE A1438      -4.144   4.519  28.157  1.00  0.290          H  
ATOM  23298  HA  ILE A1438      -4.020   5.711  25.545  1.00  0.290          H  
ATOM  23299  HB  ILE A1438      -4.607   2.840  26.349  1.00  0.400          H  
ATOM  23300 1HG1 ILE A1438      -2.140   4.088  25.075  1.00  0.400          H  
ATOM  23301 2HG1 ILE A1438      -2.335   3.914  26.817  1.00  0.400          H  
ATOM  23302 1HG2 ILE A1438      -4.252   2.301  23.887  1.00  0.400          H  
ATOM  23303 2HG2 ILE A1438      -5.658   3.344  24.071  1.00  0.400          H  
ATOM  23304 3HG2 ILE A1438      -4.114   4.026  23.527  1.00  0.400          H  
ATOM  23305 1HD1 ILE A1438      -0.952   2.157  25.907  1.00  0.400          H  
ATOM  23306 2HD1 ILE A1438      -2.465   1.492  26.567  1.00  0.400          H  
ATOM  23307 3HD1 ILE A1438      -2.251   1.667  24.830  1.00  0.400          H  
ATOM  23308  N   SER A1439      -7.026   4.741  26.564  1.00  0.270          N  
ATOM  23309  CA  SER A1439      -8.442   4.917  26.273  1.00  0.290          C  
ATOM  23310  C   SER A1439      -8.811   6.389  26.192  1.00  0.300          C  
ATOM  23311  O   SER A1439      -9.575   6.802  25.306  1.00  0.320          O  
ATOM  23312  CB  SER A1439      -9.266   4.392  27.408  1.00  0.400          C  
ATOM  23313  OG  SER A1439      -9.223   5.231  28.501  1.00  0.400          O  
ATOM  23314  H   SER A1439      -6.746   4.206  27.392  1.00  0.320          H  
ATOM  23315  HA  SER A1439      -8.686   4.422  25.333  1.00  0.350          H  
ATOM  23316 1HB  SER A1439     -10.256   4.305  27.089  1.00  0.480          H  
ATOM  23317 2HB  SER A1439      -8.891   3.420  27.709  1.00  0.480          H  
ATOM  23318  HG  SER A1439      -9.716   4.772  29.187  1.00  0.480          H  
ATOM  23319  N   ILE A1440      -8.174   7.208  27.041  1.00  0.300          N  
ATOM  23320  CA  ILE A1440      -8.403   8.642  27.021  1.00  0.320          C  
ATOM  23321  C   ILE A1440      -7.932   9.201  25.705  1.00  0.310          C  
ATOM  23322  O   ILE A1440      -8.661   9.972  25.082  1.00  0.330          O  
ATOM  23323  CB  ILE A1440      -7.716   9.377  28.197  1.00  0.440          C  
ATOM  23324  CG1 ILE A1440      -8.420   8.971  29.517  1.00  0.440          C  
ATOM  23325  CG2 ILE A1440      -7.743  10.911  27.959  1.00  0.440          C  
ATOM  23326  CD1 ILE A1440      -7.695   9.354  30.798  1.00  0.440          C  
ATOM  23327  H   ILE A1440      -7.609   6.770  27.780  1.00  0.360          H  
ATOM  23328  HA  ILE A1440      -9.473   8.820  27.104  1.00  0.380          H  
ATOM  23329  HB  ILE A1440      -6.685   9.045  28.272  1.00  0.530          H  
ATOM  23330 1HG1 ILE A1440      -9.406   9.436  29.533  1.00  0.530          H  
ATOM  23331 2HG1 ILE A1440      -8.555   7.893  29.515  1.00  0.530          H  
ATOM  23332 1HG2 ILE A1440      -7.253  11.423  28.779  1.00  0.530          H  
ATOM  23333 2HG2 ILE A1440      -7.219  11.157  27.040  1.00  0.530          H  
ATOM  23334 3HG2 ILE A1440      -8.777  11.250  27.885  1.00  0.530          H  
ATOM  23335 1HD1 ILE A1440      -8.287   9.013  31.649  1.00  0.530          H  
ATOM  23336 2HD1 ILE A1440      -6.722   8.876  30.824  1.00  0.530          H  
ATOM  23337 3HD1 ILE A1440      -7.573  10.427  30.856  1.00  0.530          H  
ATOM  23338  N   ARG A1441      -6.721   8.818  25.296  1.00  0.290          N  
ATOM  23339  CA  ARG A1441      -6.128   9.263  24.044  1.00  0.280          C  
ATOM  23340  C   ARG A1441      -7.051   8.987  22.872  1.00  0.290          C  
ATOM  23341  O   ARG A1441      -7.240   9.847  22.006  1.00  0.310          O  
ATOM  23342  CB  ARG A1441      -4.823   8.536  23.821  1.00  0.400          C  
ATOM  23343  CG  ARG A1441      -4.038   8.905  22.613  1.00  0.400          C  
ATOM  23344  CD  ARG A1441      -2.918   7.992  22.495  1.00  0.400          C  
ATOM  23345  NE  ARG A1441      -3.365   6.662  22.071  1.00  0.400          N  
ATOM  23346  CZ  ARG A1441      -3.538   6.293  20.783  1.00  0.400          C  
ATOM  23347  NH1 ARG A1441      -3.251   7.146  19.826  1.00  0.400          N  
ATOM  23348  NH2 ARG A1441      -3.964   5.072  20.480  1.00  0.400          N  
ATOM  23349  H   ARG A1441      -6.174   8.207  25.911  1.00  0.350          H  
ATOM  23350  HA  ARG A1441      -5.938  10.335  24.111  1.00  0.340          H  
ATOM  23351 1HB  ARG A1441      -4.183   8.690  24.688  1.00  0.480          H  
ATOM  23352 2HB  ARG A1441      -5.009   7.488  23.751  1.00  0.480          H  
ATOM  23353 1HG  ARG A1441      -4.657   8.827  21.720  1.00  0.480          H  
ATOM  23354 2HG  ARG A1441      -3.676   9.895  22.706  1.00  0.480          H  
ATOM  23355 1HD  ARG A1441      -2.184   8.373  21.788  1.00  0.480          H  
ATOM  23356 2HD  ARG A1441      -2.442   7.890  23.473  1.00  0.480          H  
ATOM  23357  HE  ARG A1441      -3.572   5.981  22.792  1.00  0.480          H  
ATOM  23358 1HH1 ARG A1441      -2.906   8.072  20.061  1.00  0.480          H  
ATOM  23359 2HH1 ARG A1441      -3.352   6.868  18.861  1.00  0.480          H  
ATOM  23360 1HH2 ARG A1441      -4.169   4.402  21.211  1.00  0.480          H  
ATOM  23361 2HH2 ARG A1441      -4.059   4.784  19.514  1.00  0.480          H  
ATOM  23362  N   VAL A1442      -7.611   7.782  22.829  1.00  0.290          N  
ATOM  23363  CA  VAL A1442      -8.488   7.421  21.733  1.00  0.320          C  
ATOM  23364  C   VAL A1442      -9.758   8.261  21.763  1.00  0.330          C  
ATOM  23365  O   VAL A1442     -10.202   8.734  20.714  1.00  0.350          O  
ATOM  23366  CB  VAL A1442      -8.762   5.926  21.727  1.00  0.440          C  
ATOM  23367  CG1 VAL A1442      -9.816   5.574  20.650  1.00  0.440          C  
ATOM  23368  CG2 VAL A1442      -7.427   5.233  21.461  1.00  0.440          C  
ATOM  23369  H   VAL A1442      -7.371   7.105  23.564  1.00  0.350          H  
ATOM  23370  HA  VAL A1442      -7.970   7.645  20.809  1.00  0.380          H  
ATOM  23371  HB  VAL A1442      -9.154   5.625  22.703  1.00  0.520          H  
ATOM  23372 1HG1 VAL A1442     -10.007   4.506  20.651  1.00  0.520          H  
ATOM  23373 2HG1 VAL A1442     -10.743   6.098  20.848  1.00  0.520          H  
ATOM  23374 3HG1 VAL A1442      -9.443   5.874  19.675  1.00  0.520          H  
ATOM  23375 1HG2 VAL A1442      -7.549   4.189  21.469  1.00  0.520          H  
ATOM  23376 2HG2 VAL A1442      -7.045   5.547  20.490  1.00  0.520          H  
ATOM  23377 3HG2 VAL A1442      -6.712   5.503  22.228  1.00  0.520          H  
ATOM  23378  N   ASN A1443     -10.368   8.450  22.935  1.00  0.360          N  
ATOM  23379  CA  ASN A1443     -11.544   9.304  22.958  1.00  0.390          C  
ATOM  23380  C   ASN A1443     -11.175  10.749  22.566  1.00  0.380          C  
ATOM  23381  O   ASN A1443     -11.991  11.434  21.943  1.00  0.400          O  
ATOM  23382  CB  ASN A1443     -12.269   9.201  24.285  1.00  0.530          C  
ATOM  23383  CG  ASN A1443     -13.142   7.922  24.420  1.00  0.530          C  
ATOM  23384  OD1 ASN A1443     -13.794   7.450  23.458  1.00  0.530          O  
ATOM  23385  ND2 ASN A1443     -13.132   7.359  25.594  1.00  0.530          N  
ATOM  23386  H   ASN A1443     -10.014   7.999  23.788  1.00  0.430          H  
ATOM  23387  HA  ASN A1443     -12.234   8.942  22.199  1.00  0.470          H  
ATOM  23388 1HB  ASN A1443     -11.532   9.215  25.095  1.00  0.640          H  
ATOM  23389 2HB  ASN A1443     -12.910  10.064  24.409  1.00  0.640          H  
ATOM  23390 1HD2 ASN A1443     -13.643   6.514  25.765  1.00  0.640          H  
ATOM  23391 2HD2 ASN A1443     -12.588   7.760  26.330  1.00  0.640          H  
ATOM  23392  N   GLN A1444      -9.947  11.214  22.879  1.00  0.360          N  
ATOM  23393  CA  GLN A1444      -9.522  12.550  22.448  1.00  0.380          C  
ATOM  23394  C   GLN A1444      -9.437  12.608  20.919  1.00  0.380          C  
ATOM  23395  O   GLN A1444      -9.902  13.584  20.326  1.00  0.410          O  
ATOM  23396  CB  GLN A1444      -8.175  12.949  23.062  1.00  0.520          C  
ATOM  23397  CG  GLN A1444      -8.215  13.229  24.557  1.00  0.520          C  
ATOM  23398  CD  GLN A1444      -6.831  13.428  25.131  1.00  0.520          C  
ATOM  23399  OE1 GLN A1444      -5.851  13.051  24.501  1.00  0.520          O  
ATOM  23400  NE2 GLN A1444      -6.741  14.012  26.319  1.00  0.520          N  
ATOM  23401  H   GLN A1444      -9.331  10.637  23.463  1.00  0.430          H  
ATOM  23402  HA  GLN A1444     -10.270  13.271  22.771  1.00  0.460          H  
ATOM  23403 1HB  GLN A1444      -7.453  12.160  22.888  1.00  0.630          H  
ATOM  23404 2HB  GLN A1444      -7.799  13.839  22.560  1.00  0.630          H  
ATOM  23405 1HG  GLN A1444      -8.785  14.140  24.721  1.00  0.630          H  
ATOM  23406 2HG  GLN A1444      -8.690  12.404  25.067  1.00  0.630          H  
ATOM  23407 1HE2 GLN A1444      -5.840  14.155  26.740  1.00  0.630          H  
ATOM  23408 2HE2 GLN A1444      -7.568  14.302  26.803  1.00  0.630          H  
ATOM  23409  N   LEU A1445      -8.910  11.545  20.280  1.00  0.350          N  
ATOM  23410  CA  LEU A1445      -8.838  11.479  18.814  1.00  0.350          C  
ATOM  23411  C   LEU A1445     -10.243  11.505  18.195  1.00  0.390          C  
ATOM  23412  O   LEU A1445     -10.483  12.214  17.206  1.00  0.480          O  
ATOM  23413  CB  LEU A1445      -8.112  10.184  18.361  1.00  0.490          C  
ATOM  23414  CG  LEU A1445      -6.559  10.084  18.580  1.00  0.490          C  
ATOM  23415  CD1 LEU A1445      -6.105   8.657  18.382  1.00  0.490          C  
ATOM  23416  CD2 LEU A1445      -5.839  10.908  17.528  1.00  0.490          C  
ATOM  23417  H   LEU A1445      -8.488  10.802  20.848  1.00  0.420          H  
ATOM  23418  HA  LEU A1445      -8.290  12.349  18.461  1.00  0.420          H  
ATOM  23419 1HB  LEU A1445      -8.562   9.349  18.890  1.00  0.590          H  
ATOM  23420 2HB  LEU A1445      -8.304  10.044  17.299  1.00  0.590          H  
ATOM  23421  HG  LEU A1445      -6.303  10.431  19.586  1.00  0.590          H  
ATOM  23422 1HD1 LEU A1445      -5.038   8.609  18.506  1.00  0.590          H  
ATOM  23423 2HD1 LEU A1445      -6.582   8.007  19.099  1.00  0.590          H  
ATOM  23424 3HD1 LEU A1445      -6.371   8.349  17.387  1.00  0.590          H  
ATOM  23425 1HD2 LEU A1445      -4.765  10.827  17.668  1.00  0.590          H  
ATOM  23426 2HD2 LEU A1445      -6.096  10.522  16.553  1.00  0.590          H  
ATOM  23427 3HD2 LEU A1445      -6.136  11.938  17.596  1.00  0.590          H  
ATOM  23428  N   ILE A1446     -11.188  10.781  18.810  1.00  0.350          N  
ATOM  23429  CA  ILE A1446     -12.559  10.752  18.308  1.00  0.370          C  
ATOM  23430  C   ILE A1446     -13.192  12.141  18.417  1.00  0.390          C  
ATOM  23431  O   ILE A1446     -13.781  12.644  17.458  1.00  0.450          O  
ATOM  23432  CB  ILE A1446     -13.426   9.709  19.068  1.00  0.510          C  
ATOM  23433  CG1 ILE A1446     -12.912   8.251  18.745  1.00  0.510          C  
ATOM  23434  CG2 ILE A1446     -14.933   9.874  18.670  1.00  0.510          C  
ATOM  23435  CD1 ILE A1446     -13.466   7.134  19.665  1.00  0.510          C  
ATOM  23436  H   ILE A1446     -10.916  10.199  19.611  1.00  0.420          H  
ATOM  23437  HA  ILE A1446     -12.532  10.470  17.257  1.00  0.440          H  
ATOM  23438  HB  ILE A1446     -13.317   9.865  20.140  1.00  0.610          H  
ATOM  23439 1HG1 ILE A1446     -13.182   8.009  17.717  1.00  0.610          H  
ATOM  23440 2HG1 ILE A1446     -11.826   8.243  18.825  1.00  0.610          H  
ATOM  23441 1HG2 ILE A1446     -15.543   9.155  19.205  1.00  0.610          H  
ATOM  23442 2HG2 ILE A1446     -15.293  10.876  18.915  1.00  0.610          H  
ATOM  23443 3HG2 ILE A1446     -15.040   9.710  17.597  1.00  0.610          H  
ATOM  23444 1HD1 ILE A1446     -13.045   6.172  19.361  1.00  0.610          H  
ATOM  23445 2HD1 ILE A1446     -13.182   7.335  20.698  1.00  0.610          H  
ATOM  23446 3HD1 ILE A1446     -14.545   7.081  19.595  1.00  0.610          H  
ATOM  23447  N   ARG A1447     -13.075  12.782  19.582  1.00  0.380          N  
ATOM  23448  CA  ARG A1447     -13.635  14.115  19.744  1.00  0.400          C  
ATOM  23449  C   ARG A1447     -12.977  15.121  18.787  1.00  0.380          C  
ATOM  23450  O   ARG A1447     -13.652  15.976  18.207  1.00  0.390          O  
ATOM  23451  CB  ARG A1447     -13.476  14.598  21.170  1.00  0.550          C  
ATOM  23452  CG  ARG A1447     -14.308  13.842  22.199  1.00  0.550          C  
ATOM  23453  CD  ARG A1447     -14.207  14.467  23.526  1.00  0.550          C  
ATOM  23454  NE  ARG A1447     -14.666  13.578  24.594  1.00  0.550          N  
ATOM  23455  CZ  ARG A1447     -13.863  12.799  25.344  1.00  0.550          C  
ATOM  23456  NH1 ARG A1447     -12.558  12.773  25.152  1.00  0.550          N  
ATOM  23457  NH2 ARG A1447     -14.411  12.062  26.276  1.00  0.550          N  
ATOM  23458  H   ARG A1447     -12.591  12.329  20.363  1.00  0.460          H  
ATOM  23459  HA  ARG A1447     -14.699  14.065  19.517  1.00  0.480          H  
ATOM  23460 1HB  ARG A1447     -12.427  14.497  21.459  1.00  0.660          H  
ATOM  23461 2HB  ARG A1447     -13.735  15.653  21.232  1.00  0.660          H  
ATOM  23462 1HG  ARG A1447     -15.354  13.855  21.894  1.00  0.660          H  
ATOM  23463 2HG  ARG A1447     -13.977  12.815  22.273  1.00  0.660          H  
ATOM  23464 1HD  ARG A1447     -13.181  14.763  23.722  1.00  0.660          H  
ATOM  23465 2HD  ARG A1447     -14.839  15.353  23.540  1.00  0.660          H  
ATOM  23466  HE  ARG A1447     -15.679  13.511  24.805  1.00  0.660          H  
ATOM  23467 1HH1 ARG A1447     -12.140  13.331  24.426  1.00  0.660          H  
ATOM  23468 2HH1 ARG A1447     -11.974  12.178  25.717  1.00  0.660          H  
ATOM  23469 1HH2 ARG A1447     -15.436  12.111  26.391  1.00  0.660          H  
ATOM  23470 2HH2 ARG A1447     -13.856  11.464  26.864  1.00  0.660          H  
ATOM  23471  N   TYR A1448     -11.654  15.009  18.604  1.00  0.370          N  
ATOM  23472  CA  TYR A1448     -10.877  15.890  17.738  1.00  0.350          C  
ATOM  23473  C   TYR A1448     -11.435  15.922  16.324  1.00  0.350          C  
ATOM  23474  O   TYR A1448     -11.584  16.992  15.730  1.00  0.410          O  
ATOM  23475  CB  TYR A1448      -9.400  15.500  17.708  1.00  0.500          C  
ATOM  23476  CG  TYR A1448      -8.602  16.416  16.841  1.00  0.500          C  
ATOM  23477  CD1 TYR A1448      -8.270  17.661  17.329  1.00  0.500          C  
ATOM  23478  CD2 TYR A1448      -8.208  16.036  15.571  1.00  0.500          C  
ATOM  23479  CE1 TYR A1448      -7.560  18.528  16.563  1.00  0.500          C  
ATOM  23480  CE2 TYR A1448      -7.478  16.914  14.794  1.00  0.500          C  
ATOM  23481  CZ  TYR A1448      -7.164  18.164  15.296  1.00  0.500          C  
ATOM  23482  OH  TYR A1448      -6.440  19.064  14.562  1.00  0.500          O  
ATOM  23483  H   TYR A1448     -11.138  14.301  19.130  1.00  0.440          H  
ATOM  23484  HA  TYR A1448     -10.948  16.900  18.137  1.00  0.420          H  
ATOM  23485 1HB  TYR A1448      -8.990  15.523  18.718  1.00  0.600          H  
ATOM  23486 2HB  TYR A1448      -9.292  14.488  17.331  1.00  0.600          H  
ATOM  23487  HD1 TYR A1448      -8.584  17.953  18.330  1.00  0.600          H  
ATOM  23488  HD2 TYR A1448      -8.476  15.052  15.185  1.00  0.600          H  
ATOM  23489  HE1 TYR A1448      -7.304  19.512  16.952  1.00  0.600          H  
ATOM  23490  HE2 TYR A1448      -7.160  16.628  13.791  1.00  0.600          H  
ATOM  23491  HH  TYR A1448      -5.983  18.622  13.819  1.00  0.600          H  
ATOM  23492  N   SER A1449     -11.768  14.742  15.792  1.00  0.370          N  
ATOM  23493  CA  SER A1449     -12.290  14.578  14.431  1.00  0.360          C  
ATOM  23494  C   SER A1449     -13.591  15.341  14.168  1.00  0.380          C  
ATOM  23495  O   SER A1449     -13.998  15.492  13.016  1.00  0.390          O  
ATOM  23496  CB  SER A1449     -12.627  13.130  14.145  1.00  0.510          C  
ATOM  23497  OG  SER A1449     -13.811  12.743  14.827  1.00  0.510          O  
ATOM  23498  H   SER A1449     -11.561  13.901  16.341  1.00  0.440          H  
ATOM  23499  HA  SER A1449     -11.534  14.930  13.732  1.00  0.430          H  
ATOM  23500 1HB  SER A1449     -12.763  12.994  13.075  1.00  0.610          H  
ATOM  23501 2HB  SER A1449     -11.798  12.495  14.459  1.00  0.610          H  
ATOM  23502  HG  SER A1449     -13.574  12.613  15.767  1.00  0.610          H  
ATOM  23503  N   GLY A1450     -14.300  15.762  15.221  1.00  0.390          N  
ATOM  23504  CA  GLY A1450     -15.563  16.473  15.062  1.00  0.440          C  
ATOM  23505  C   GLY A1450     -16.795  15.578  15.186  1.00  0.410          C  
ATOM  23506  O   GLY A1450     -17.915  16.081  15.265  1.00  0.520          O  
ATOM  23507  H   GLY A1450     -13.925  15.653  16.169  1.00  0.470          H  
ATOM  23508 1HA  GLY A1450     -15.612  17.259  15.816  1.00  0.530          H  
ATOM  23509 2HA  GLY A1450     -15.572  16.970  14.094  1.00  0.530          H  
ATOM  23510  N   TYR A1451     -16.590  14.259  15.219  1.00  0.350          N  
ATOM  23511  CA  TYR A1451     -17.660  13.257  15.352  1.00  0.470          C  
ATOM  23512  C   TYR A1451     -18.524  13.397  16.600  1.00  0.380          C  
ATOM  23513  O   TYR A1451     -19.690  13.002  16.601  1.00  0.390          O  
ATOM  23514  CB  TYR A1451     -17.066  11.853  15.335  1.00  0.610          C  
ATOM  23515  CG  TYR A1451     -18.085  10.718  15.464  1.00  0.610          C  
ATOM  23516  CD1 TYR A1451     -18.973  10.407  14.445  1.00  0.610          C  
ATOM  23517  CD2 TYR A1451     -18.097   9.963  16.623  1.00  0.610          C  
ATOM  23518  CE1 TYR A1451     -19.857   9.355  14.607  1.00  0.610          C  
ATOM  23519  CE2 TYR A1451     -18.969   8.918  16.773  1.00  0.610          C  
ATOM  23520  CZ  TYR A1451     -19.851   8.614  15.770  1.00  0.610          C  
ATOM  23521  OH  TYR A1451     -20.725   7.555  15.902  1.00  0.610          O  
ATOM  23522  H   TYR A1451     -15.631  13.920  15.111  1.00  0.420          H  
ATOM  23523  HA  TYR A1451     -18.313  13.363  14.491  1.00  0.560          H  
ATOM  23524 1HB  TYR A1451     -16.509  11.715  14.427  1.00  0.730          H  
ATOM  23525 2HB  TYR A1451     -16.355  11.762  16.159  1.00  0.730          H  
ATOM  23526  HD1 TYR A1451     -18.984  10.980  13.531  1.00  0.730          H  
ATOM  23527  HD2 TYR A1451     -17.407  10.196  17.420  1.00  0.730          H  
ATOM  23528  HE1 TYR A1451     -20.557   9.102  13.827  1.00  0.730          H  
ATOM  23529  HE2 TYR A1451     -18.957   8.333  17.689  1.00  0.730          H  
ATOM  23530  HH  TYR A1451     -20.487   7.025  16.669  1.00  0.730          H  
ATOM  23531  N   ARG A1452     -17.921  13.926  17.662  1.00  0.460          N  
ATOM  23532  CA  ARG A1452     -18.500  14.107  18.991  1.00  0.480          C  
ATOM  23533  C   ARG A1452     -18.449  12.788  19.758  1.00  0.540          C  
ATOM  23534  O   ARG A1452     -18.188  11.733  19.195  1.00  1.150          O  
ATOM  23535  CB  ARG A1452     -19.960  14.593  18.933  1.00  0.660          C  
ATOM  23536  CG  ARG A1452     -20.213  15.907  18.159  1.00  0.660          C  
ATOM  23537  CD  ARG A1452     -19.674  17.089  18.817  1.00  0.660          C  
ATOM  23538  NE  ARG A1452     -19.988  18.289  18.061  1.00  0.660          N  
ATOM  23539  CZ  ARG A1452     -19.607  19.539  18.388  1.00  0.660          C  
ATOM  23540  NH1 ARG A1452     -18.899  19.760  19.475  1.00  0.660          N  
ATOM  23541  NH2 ARG A1452     -19.948  20.551  17.607  1.00  0.660          N  
ATOM  23542  H   ARG A1452     -16.972  14.233  17.512  1.00  0.550          H  
ATOM  23543  HA  ARG A1452     -17.904  14.839  19.536  1.00  0.580          H  
ATOM  23544 1HB  ARG A1452     -20.628  13.825  18.562  1.00  0.800          H  
ATOM  23545 2HB  ARG A1452     -20.288  14.791  19.951  1.00  0.800          H  
ATOM  23546 1HG  ARG A1452     -19.783  15.851  17.163  1.00  0.800          H  
ATOM  23547 2HG  ARG A1452     -21.273  16.055  18.069  1.00  0.800          H  
ATOM  23548 1HD  ARG A1452     -20.109  17.181  19.811  1.00  0.800          H  
ATOM  23549 2HD  ARG A1452     -18.592  17.004  18.884  1.00  0.800          H  
ATOM  23550  HE  ARG A1452     -20.522  18.172  17.209  1.00  0.800          H  
ATOM  23551 1HH1 ARG A1452     -18.634  18.994  20.073  1.00  0.800          H  
ATOM  23552 2HH1 ARG A1452     -18.616  20.700  19.709  1.00  0.800          H  
ATOM  23553 1HH2 ARG A1452     -20.486  20.383  16.772  1.00  0.800          H  
ATOM  23554 2HH2 ARG A1452     -19.666  21.492  17.844  1.00  0.800          H  
ATOM  23555  N   GLU A1453     -18.640  12.858  21.061  1.00  0.500          N  
ATOM  23556  CA  GLU A1453     -18.603  11.671  21.903  1.00  0.490          C  
ATOM  23557  C   GLU A1453     -19.941  10.948  21.917  1.00  0.490          C  
ATOM  23558  O   GLU A1453     -20.992  11.589  21.966  1.00  0.570          O  
ATOM  23559  CB  GLU A1453     -18.200  12.049  23.332  1.00  0.690          C  
ATOM  23560  CG  GLU A1453     -18.077  10.871  24.290  1.00  0.690          C  
ATOM  23561  CD  GLU A1453     -17.618  11.253  25.649  1.00  0.690          C  
ATOM  23562  OE1 GLU A1453     -17.233  12.386  25.850  1.00  0.690          O  
ATOM  23563  OE2 GLU A1453     -17.625  10.403  26.507  1.00  0.690          O  
ATOM  23564  H   GLU A1453     -18.846  13.751  21.487  1.00  0.600          H  
ATOM  23565  HA  GLU A1453     -17.855  10.986  21.501  1.00  0.590          H  
ATOM  23566 1HB  GLU A1453     -17.243  12.565  23.312  1.00  0.830          H  
ATOM  23567 2HB  GLU A1453     -18.937  12.738  23.747  1.00  0.830          H  
ATOM  23568 1HG  GLU A1453     -19.050  10.396  24.398  1.00  0.830          H  
ATOM  23569 2HG  GLU A1453     -17.392  10.137  23.867  1.00  0.830          H  
ATOM  23570  N   THR A1454     -19.902   9.619  21.887  1.00  0.490          N  
ATOM  23571  CA  THR A1454     -21.112   8.826  21.996  1.00  0.510          C  
ATOM  23572  C   THR A1454     -20.969   8.019  23.288  1.00  0.480          C  
ATOM  23573  O   THR A1454     -19.844   7.892  23.772  1.00  0.440          O  
ATOM  23574  CB  THR A1454     -21.285   7.918  20.748  1.00  0.710          C  
ATOM  23575  OG1 THR A1454     -20.207   6.934  20.668  1.00  0.710          O  
ATOM  23576  CG2 THR A1454     -21.253   8.811  19.508  1.00  0.710          C  
ATOM  23577  H   THR A1454     -19.010   9.150  21.811  1.00  0.590          H  
ATOM  23578  HA  THR A1454     -21.957   9.503  22.062  1.00  0.610          H  
ATOM  23579  HB  THR A1454     -22.234   7.404  20.773  1.00  0.850          H  
ATOM  23580  HG1 THR A1454     -20.360   6.385  19.887  1.00  0.850          H  
ATOM  23581 1HG2 THR A1454     -21.382   8.204  18.618  1.00  0.850          H  
ATOM  23582 2HG2 THR A1454     -22.061   9.540  19.569  1.00  0.850          H  
ATOM  23583 3HG2 THR A1454     -20.303   9.340  19.448  1.00  0.850          H  
ATOM  23584  N   PRO A1455     -22.062   7.463  23.878  1.00  0.520          N  
ATOM  23585  CA  PRO A1455     -22.058   6.633  25.082  1.00  0.510          C  
ATOM  23586  C   PRO A1455     -21.221   5.374  24.946  1.00  0.430          C  
ATOM  23587  O   PRO A1455     -20.804   4.791  25.943  1.00  0.450          O  
ATOM  23588  CB  PRO A1455     -23.531   6.235  25.235  1.00  0.770          C  
ATOM  23589  CG  PRO A1455     -24.304   7.288  24.522  1.00  0.770          C  
ATOM  23590  CD  PRO A1455     -23.432   7.703  23.347  1.00  0.770          C  
ATOM  23591  HA  PRO A1455     -21.716   7.235  25.938  1.00  0.610          H  
ATOM  23592 1HB  PRO A1455     -23.694   5.227  24.810  1.00  0.920          H  
ATOM  23593 2HB  PRO A1455     -23.789   6.173  26.303  1.00  0.920          H  
ATOM  23594 1HG  PRO A1455     -25.246   6.842  24.201  1.00  0.920          H  
ATOM  23595 2HG  PRO A1455     -24.565   8.109  25.198  1.00  0.920          H  
ATOM  23596 1HD  PRO A1455     -23.646   7.054  22.495  1.00  0.920          H  
ATOM  23597 2HD  PRO A1455     -23.634   8.758  23.137  1.00  0.920          H  
ATOM  23598  N   PHE A1456     -21.004   4.956  23.706  1.00  0.390          N  
ATOM  23599  CA  PHE A1456     -20.227   3.776  23.404  1.00  0.370          C  
ATOM  23600  C   PHE A1456     -18.766   4.173  23.383  1.00  0.350          C  
ATOM  23601  O   PHE A1456     -17.986   3.696  24.204  1.00  0.380          O  
ATOM  23602  CB  PHE A1456     -20.667   3.204  22.050  1.00  0.530          C  
ATOM  23603  CG  PHE A1456     -21.991   2.490  22.101  1.00  0.530          C  
ATOM  23604  CD1 PHE A1456     -23.190   3.186  22.016  1.00  0.530          C  
ATOM  23605  CD2 PHE A1456     -22.041   1.111  22.207  1.00  0.530          C  
ATOM  23606  CE1 PHE A1456     -24.384   2.510  22.065  1.00  0.530          C  
ATOM  23607  CE2 PHE A1456     -23.241   0.438  22.251  1.00  0.530          C  
ATOM  23608  CZ  PHE A1456     -24.410   1.143  22.183  1.00  0.530          C  
ATOM  23609  H   PHE A1456     -21.379   5.485  22.940  1.00  0.470          H  
ATOM  23610  HA  PHE A1456     -20.385   3.033  24.184  1.00  0.440          H  
ATOM  23611 1HB  PHE A1456     -20.741   4.005  21.322  1.00  0.630          H  
ATOM  23612 2HB  PHE A1456     -19.912   2.503  21.692  1.00  0.630          H  
ATOM  23613  HD1 PHE A1456     -23.191   4.269  21.923  1.00  0.630          H  
ATOM  23614  HD2 PHE A1456     -21.110   0.554  22.252  1.00  0.630          H  
ATOM  23615  HE1 PHE A1456     -25.328   3.053  22.017  1.00  0.630          H  
ATOM  23616  HE2 PHE A1456     -23.264  -0.650  22.335  1.00  0.630          H  
ATOM  23617  HZ  PHE A1456     -25.369   0.630  22.219  1.00  0.630          H  
ATOM  23618  N   GLY A1457     -18.394   5.055  22.443  1.00  0.320          N  
ATOM  23619  CA  GLY A1457     -17.027   5.574  22.309  1.00  0.300          C  
ATOM  23620  C   GLY A1457     -15.973   4.473  22.327  1.00  0.300          C  
ATOM  23621  O   GLY A1457     -16.196   3.369  21.819  1.00  0.330          O  
ATOM  23622  H   GLY A1457     -19.096   5.431  21.813  1.00  0.380          H  
ATOM  23623 1HA  GLY A1457     -16.949   6.133  21.376  1.00  0.360          H  
ATOM  23624 2HA  GLY A1457     -16.830   6.286  23.110  1.00  0.360          H  
ATOM  23625  N   ALA A1458     -14.817   4.785  22.930  1.00  0.310          N  
ATOM  23626  CA  ALA A1458     -13.712   3.846  23.113  1.00  0.330          C  
ATOM  23627  C   ALA A1458     -13.787   3.190  24.489  1.00  0.360          C  
ATOM  23628  O   ALA A1458     -14.567   3.608  25.361  1.00  0.360          O  
ATOM  23629  CB  ALA A1458     -12.366   4.537  22.934  1.00  0.450          C  
ATOM  23630  H   ALA A1458     -14.670   5.737  23.268  1.00  0.370          H  
ATOM  23631  HA  ALA A1458     -13.802   3.063  22.367  1.00  0.400          H  
ATOM  23632 1HB  ALA A1458     -11.561   3.815  23.041  1.00  0.540          H  
ATOM  23633 2HB  ALA A1458     -12.343   4.967  21.947  1.00  0.540          H  
ATOM  23634 3HB  ALA A1458     -12.243   5.313  23.674  1.00  0.540          H  
ATOM  23635  N   ILE A1459     -12.917   2.200  24.694  1.00  0.400          N  
ATOM  23636  CA  ILE A1459     -12.769   1.481  25.956  1.00  0.410          C  
ATOM  23637  C   ILE A1459     -12.840   2.460  27.136  1.00  0.420          C  
ATOM  23638  O   ILE A1459     -12.422   3.610  27.017  1.00  0.450          O  
ATOM  23639  CB  ILE A1459     -11.428   0.678  25.896  1.00  0.570          C  
ATOM  23640  CG1 ILE A1459     -11.295  -0.291  27.072  1.00  0.570          C  
ATOM  23641  CG2 ILE A1459     -10.280   1.594  25.839  1.00  0.570          C  
ATOM  23642  CD1 ILE A1459     -10.210  -1.372  26.890  1.00  0.570          C  
ATOM  23643  H   ILE A1459     -12.351   1.887  23.916  1.00  0.480          H  
ATOM  23644  HA  ILE A1459     -13.589   0.767  26.051  1.00  0.490          H  
ATOM  23645  HB  ILE A1459     -11.408   0.108  25.009  1.00  0.680          H  
ATOM  23646 1HG1 ILE A1459     -11.061   0.279  27.977  1.00  0.680          H  
ATOM  23647 2HG1 ILE A1459     -12.239  -0.761  27.216  1.00  0.680          H  
ATOM  23648 1HG2 ILE A1459      -9.344   1.055  25.758  1.00  0.680          H  
ATOM  23649 2HG2 ILE A1459     -10.374   2.267  24.992  1.00  0.680          H  
ATOM  23650 3HG2 ILE A1459     -10.309   2.117  26.736  1.00  0.680          H  
ATOM  23651 1HD1 ILE A1459     -10.195  -2.019  27.769  1.00  0.680          H  
ATOM  23652 2HD1 ILE A1459     -10.445  -1.972  26.005  1.00  0.680          H  
ATOM  23653 3HD1 ILE A1459      -9.230  -0.924  26.770  1.00  0.680          H  
ATOM  23654  N   GLU A1460     -13.476   2.020  28.218  1.00  0.430          N  
ATOM  23655  CA  GLU A1460     -13.753   2.828  29.393  1.00  0.480          C  
ATOM  23656  C   GLU A1460     -12.524   3.300  30.160  1.00  0.460          C  
ATOM  23657  O   GLU A1460     -11.469   2.665  30.156  1.00  0.580          O  
ATOM  23658  CB  GLU A1460     -14.648   2.023  30.341  1.00  0.650          C  
ATOM  23659  CG  GLU A1460     -13.966   0.824  31.058  1.00  0.650          C  
ATOM  23660  CD  GLU A1460     -13.863  -0.444  30.232  1.00  0.650          C  
ATOM  23661  OE1 GLU A1460     -14.082  -0.374  29.044  1.00  0.650          O  
ATOM  23662  OE2 GLU A1460     -13.577  -1.484  30.788  1.00  0.650          O  
ATOM  23663  H   GLU A1460     -13.792   1.049  28.233  1.00  0.520          H  
ATOM  23664  HA  GLU A1460     -14.298   3.713  29.064  1.00  0.580          H  
ATOM  23665 1HB  GLU A1460     -15.058   2.683  31.106  1.00  0.780          H  
ATOM  23666 2HB  GLU A1460     -15.479   1.621  29.778  1.00  0.780          H  
ATOM  23667 1HG  GLU A1460     -12.986   1.104  31.424  1.00  0.780          H  
ATOM  23668 2HG  GLU A1460     -14.577   0.601  31.910  1.00  0.780          H  
ATOM  23669  N   GLU A1461     -12.695   4.420  30.858  1.00  0.410          N  
ATOM  23670  CA  GLU A1461     -11.671   4.996  31.716  1.00  0.380          C  
ATOM  23671  C   GLU A1461     -11.721   4.336  33.082  1.00  0.360          C  
ATOM  23672  O   GLU A1461     -12.791   3.935  33.541  1.00  0.380          O  
ATOM  23673  CB  GLU A1461     -11.907   6.502  31.898  1.00  0.540          C  
ATOM  23674  CG  GLU A1461     -11.836   7.333  30.625  1.00  0.540          C  
ATOM  23675  CD  GLU A1461     -12.058   8.814  30.876  1.00  0.540          C  
ATOM  23676  OE1 GLU A1461     -12.266   9.178  32.007  1.00  0.540          O  
ATOM  23677  OE2 GLU A1461     -12.033   9.570  29.934  1.00  0.540          O  
ATOM  23678  H   GLU A1461     -13.586   4.890  30.799  1.00  0.490          H  
ATOM  23679  HA  GLU A1461     -10.688   4.820  31.276  1.00  0.460          H  
ATOM  23680 1HB  GLU A1461     -12.884   6.662  32.353  1.00  0.650          H  
ATOM  23681 2HB  GLU A1461     -11.160   6.898  32.587  1.00  0.650          H  
ATOM  23682 1HG  GLU A1461     -10.858   7.188  30.167  1.00  0.650          H  
ATOM  23683 2HG  GLU A1461     -12.585   6.970  29.923  1.00  0.650          H  
ATOM  23684  N   GLN A1462     -10.586   4.318  33.777  1.00  0.350          N  
ATOM  23685  CA  GLN A1462     -10.512   3.786  35.145  1.00  0.380          C  
ATOM  23686  C   GLN A1462     -10.962   2.325  35.248  1.00  0.360          C  
ATOM  23687  O   GLN A1462     -11.750   1.967  36.138  1.00  0.430          O  
ATOM  23688  CB  GLN A1462     -11.345   4.629  36.128  1.00  0.520          C  
ATOM  23689  CG  GLN A1462     -10.931   6.084  36.240  1.00  0.520          C  
ATOM  23690  CD  GLN A1462     -11.720   6.829  37.323  1.00  0.520          C  
ATOM  23691  OE1 GLN A1462     -11.783   6.388  38.475  1.00  0.520          O  
ATOM  23692  NE2 GLN A1462     -12.321   7.955  36.958  1.00  0.520          N  
ATOM  23693  H   GLN A1462      -9.735   4.659  33.327  1.00  0.420          H  
ATOM  23694  HA  GLN A1462      -9.470   3.825  35.462  1.00  0.460          H  
ATOM  23695 1HB  GLN A1462     -12.398   4.596  35.862  1.00  0.620          H  
ATOM  23696 2HB  GLN A1462     -11.260   4.194  37.123  1.00  0.620          H  
ATOM  23697 1HG  GLN A1462      -9.874   6.132  36.485  1.00  0.620          H  
ATOM  23698 2HG  GLN A1462     -11.119   6.572  35.283  1.00  0.620          H  
ATOM  23699 1HE2 GLN A1462     -12.849   8.481  37.628  1.00  0.620          H  
ATOM  23700 2HE2 GLN A1462     -12.251   8.278  36.013  1.00  0.620          H  
ATOM  23701  N   ASP A1463     -10.451   1.505  34.332  1.00  0.340          N  
ATOM  23702  CA  ASP A1463     -10.692   0.081  34.270  1.00  0.400          C  
ATOM  23703  C   ASP A1463      -9.939  -0.664  35.372  1.00  0.440          C  
ATOM  23704  O   ASP A1463      -8.998  -0.148  35.975  1.00  0.870          O  
ATOM  23705  CB  ASP A1463     -10.325  -0.402  32.872  1.00  0.540          C  
ATOM  23706  CG  ASP A1463      -8.918  -0.087  32.560  1.00  0.540          C  
ATOM  23707  OD1 ASP A1463      -8.640   1.104  32.470  1.00  0.540          O  
ATOM  23708  OD2 ASP A1463      -8.122  -0.982  32.384  1.00  0.540          O  
ATOM  23709  H   ASP A1463      -9.819   1.885  33.615  1.00  0.410          H  
ATOM  23710  HA  ASP A1463     -11.751  -0.097  34.412  1.00  0.480          H  
ATOM  23711 1HB  ASP A1463     -10.477  -1.480  32.797  1.00  0.640          H  
ATOM  23712 2HB  ASP A1463     -10.969   0.077  32.129  1.00  0.640          H  
ATOM  23713  N   VAL A1464     -10.380  -1.877  35.653  1.00  0.390          N  
ATOM  23714  CA  VAL A1464      -9.765  -2.738  36.658  1.00  0.390          C  
ATOM  23715  C   VAL A1464      -9.409  -4.083  36.031  1.00  0.410          C  
ATOM  23716  O   VAL A1464      -9.622  -4.280  34.838  1.00  0.530          O  
ATOM  23717  CB  VAL A1464     -10.660  -2.912  37.908  1.00  0.550          C  
ATOM  23718  CG1 VAL A1464     -10.899  -1.573  38.581  1.00  0.550          C  
ATOM  23719  CG2 VAL A1464     -11.956  -3.528  37.523  1.00  0.550          C  
ATOM  23720  H   VAL A1464     -11.157  -2.231  35.115  1.00  0.470          H  
ATOM  23721  HA  VAL A1464      -8.837  -2.269  36.990  1.00  0.470          H  
ATOM  23722  HB  VAL A1464     -10.151  -3.548  38.626  1.00  0.660          H  
ATOM  23723 1HG1 VAL A1464     -11.516  -1.716  39.474  1.00  0.660          H  
ATOM  23724 2HG1 VAL A1464      -9.943  -1.139  38.868  1.00  0.660          H  
ATOM  23725 3HG1 VAL A1464     -11.405  -0.898  37.898  1.00  0.660          H  
ATOM  23726 1HG2 VAL A1464     -12.563  -3.669  38.410  1.00  0.660          H  
ATOM  23727 2HG2 VAL A1464     -12.482  -2.891  36.821  1.00  0.660          H  
ATOM  23728 3HG2 VAL A1464     -11.784  -4.471  37.077  1.00  0.660          H  
ATOM  23729  N   LYS A1465      -8.928  -5.027  36.855  1.00  0.440          N  
ATOM  23730  CA  LYS A1465      -8.502  -6.378  36.430  1.00  0.560          C  
ATOM  23731  C   LYS A1465      -9.559  -7.203  35.685  1.00  0.450          C  
ATOM  23732  O   LYS A1465      -9.244  -8.191  35.010  1.00  0.470          O  
ATOM  23733  CB  LYS A1465      -8.036  -7.236  37.618  1.00  0.740          C  
ATOM  23734  CG  LYS A1465      -7.663  -8.724  37.206  1.00  0.740          C  
ATOM  23735  CD  LYS A1465      -7.054  -9.539  38.314  1.00  0.740          C  
ATOM  23736  CE  LYS A1465      -8.094 -10.013  39.360  1.00  0.740          C  
ATOM  23737  NZ  LYS A1465      -9.057 -11.026  38.812  1.00  0.740          N  
ATOM  23738  H   LYS A1465      -8.799  -4.776  37.825  1.00  0.530          H  
ATOM  23739  HA  LYS A1465      -7.664  -6.252  35.792  1.00  0.670          H  
ATOM  23740 1HB  LYS A1465      -7.163  -6.779  38.089  1.00  0.880          H  
ATOM  23741 2HB  LYS A1465      -8.826  -7.270  38.354  1.00  0.880          H  
ATOM  23742 1HG  LYS A1465      -8.551  -9.266  36.927  1.00  0.880          H  
ATOM  23743 2HG  LYS A1465      -6.980  -8.708  36.350  1.00  0.880          H  
ATOM  23744 1HD  LYS A1465      -6.584 -10.422  37.904  1.00  0.880          H  
ATOM  23745 2HD  LYS A1465      -6.292  -8.938  38.772  1.00  0.880          H  
ATOM  23746 1HE  LYS A1465      -7.561 -10.460  40.196  1.00  0.880          H  
ATOM  23747 2HE  LYS A1465      -8.655  -9.166  39.720  1.00  0.880          H  
ATOM  23748 1HZ  LYS A1465      -9.701 -11.303  39.542  1.00  0.880          H  
ATOM  23749 2HZ  LYS A1465      -9.582 -10.628  38.042  1.00  0.880          H  
ATOM  23750 3HZ  LYS A1465      -8.549 -11.836  38.487  1.00  0.880          H  
ATOM  23751  N   ASP A1466     -10.790  -6.769  35.742  1.00  0.390          N  
ATOM  23752  CA  ASP A1466     -11.950  -7.426  35.166  1.00  0.400          C  
ATOM  23753  C   ASP A1466     -11.951  -7.560  33.624  1.00  0.410          C  
ATOM  23754  O   ASP A1466     -12.998  -7.783  33.019  1.00  0.720          O  
ATOM  23755  CB  ASP A1466     -13.191  -6.646  35.614  1.00  0.560          C  
ATOM  23756  CG  ASP A1466     -13.413  -6.713  37.155  1.00  0.560          C  
ATOM  23757  OD1 ASP A1466     -12.893  -7.601  37.783  1.00  0.560          O  
ATOM  23758  OD2 ASP A1466     -14.037  -5.800  37.690  1.00  0.560          O  
ATOM  23759  H   ASP A1466     -10.943  -5.935  36.283  1.00  0.470          H  
ATOM  23760  HA  ASP A1466     -12.001  -8.432  35.583  1.00  0.480          H  
ATOM  23761 1HB  ASP A1466     -13.103  -5.606  35.298  1.00  0.670          H  
ATOM  23762 2HB  ASP A1466     -14.064  -7.068  35.124  1.00  0.670          H  
ATOM  23763  N   TRP A1467     -10.785  -7.408  32.961  1.00  0.340          N  
ATOM  23764  CA  TRP A1467     -10.723  -7.709  31.535  1.00  0.330          C  
ATOM  23765  C   TRP A1467     -10.756  -9.236  31.429  1.00  0.340          C  
ATOM  23766  O   TRP A1467     -11.183  -9.815  30.419  1.00  0.420          O  
ATOM  23767  CB  TRP A1467      -9.442  -7.178  30.854  1.00  0.470          C  
ATOM  23768  CG  TRP A1467      -8.121  -7.848  31.271  1.00  0.470          C  
ATOM  23769  CD1 TRP A1467      -7.596  -8.984  30.727  1.00  0.470          C  
ATOM  23770  CD2 TRP A1467      -7.150  -7.415  32.257  1.00  0.470          C  
ATOM  23771  NE1 TRP A1467      -6.387  -9.275  31.317  1.00  0.470          N  
ATOM  23772  CE2 TRP A1467      -6.101  -8.346  32.232  1.00  0.470          C  
ATOM  23773  CE3 TRP A1467      -7.069  -6.337  33.130  1.00  0.470          C  
ATOM  23774  CZ2 TRP A1467      -5.010  -8.233  33.035  1.00  0.470          C  
ATOM  23775  CZ3 TRP A1467      -5.940  -6.232  33.950  1.00  0.470          C  
ATOM  23776  CH2 TRP A1467      -4.952  -7.151  33.908  1.00  0.470          C  
ATOM  23777  H   TRP A1467      -9.935  -7.194  33.475  1.00  0.410          H  
ATOM  23778  HA  TRP A1467     -11.595  -7.294  31.035  1.00  0.400          H  
ATOM  23779 1HB  TRP A1467      -9.541  -7.284  29.769  1.00  0.560          H  
ATOM  23780 2HB  TRP A1467      -9.349  -6.114  31.061  1.00  0.560          H  
ATOM  23781  HD1 TRP A1467      -8.065  -9.572  29.940  1.00  0.560          H  
ATOM  23782  HE1 TRP A1467      -5.779 -10.049  31.122  1.00  0.560          H  
ATOM  23783  HE3 TRP A1467      -7.860  -5.583  33.174  1.00  0.560          H  
ATOM  23784  HZ2 TRP A1467      -4.189  -8.957  33.000  1.00  0.560          H  
ATOM  23785  HZ3 TRP A1467      -5.869  -5.389  34.629  1.00  0.560          H  
ATOM  23786  HH2 TRP A1467      -4.085  -7.030  34.562  1.00  0.560          H  
ATOM  23787  N   VAL A1468     -10.358  -9.888  32.525  1.00  0.280          N  
ATOM  23788  CA  VAL A1468     -10.332 -11.331  32.613  1.00  0.270          C  
ATOM  23789  C   VAL A1468     -11.785 -11.713  32.840  1.00  0.280          C  
ATOM  23790  O   VAL A1468     -12.423 -11.169  33.733  1.00  0.310          O  
ATOM  23791  CB  VAL A1468      -9.442 -11.802  33.796  1.00  0.380          C  
ATOM  23792  CG1 VAL A1468      -9.469 -13.354  33.916  1.00  0.380          C  
ATOM  23793  CG2 VAL A1468      -8.018 -11.272  33.609  1.00  0.380          C  
ATOM  23794  H   VAL A1468     -10.047  -9.330  33.326  1.00  0.340          H  
ATOM  23795  HA  VAL A1468      -9.969 -11.758  31.676  1.00  0.320          H  
ATOM  23796  HB  VAL A1468      -9.849 -11.400  34.724  1.00  0.460          H  
ATOM  23797 1HG1 VAL A1468      -8.859 -13.667  34.760  1.00  0.460          H  
ATOM  23798 2HG1 VAL A1468     -10.495 -13.692  34.075  1.00  0.460          H  
ATOM  23799 3HG1 VAL A1468      -9.078 -13.802  33.008  1.00  0.460          H  
ATOM  23800 1HG2 VAL A1468      -7.396 -11.581  34.442  1.00  0.460          H  
ATOM  23801 2HG2 VAL A1468      -7.615 -11.656  32.695  1.00  0.460          H  
ATOM  23802 3HG2 VAL A1468      -8.038 -10.186  33.566  1.00  0.460          H  
ATOM  23803  N   ASP A1469     -12.309 -12.632  32.029  1.00  0.300          N  
ATOM  23804  CA  ASP A1469     -13.720 -13.056  32.060  1.00  0.360          C  
ATOM  23805  C   ASP A1469     -14.654 -11.977  31.515  1.00  0.340          C  
ATOM  23806  O   ASP A1469     -15.862 -12.027  31.747  1.00  0.620          O  
ATOM  23807  CB  ASP A1469     -14.235 -13.399  33.478  1.00  0.480          C  
ATOM  23808  CG  ASP A1469     -13.526 -14.526  34.136  1.00  0.480          C  
ATOM  23809  OD1 ASP A1469     -13.236 -15.477  33.473  1.00  0.480          O  
ATOM  23810  OD2 ASP A1469     -13.264 -14.466  35.305  1.00  0.480          O  
ATOM  23811  H   ASP A1469     -11.705 -13.019  31.319  1.00  0.360          H  
ATOM  23812  HA  ASP A1469     -13.823 -13.940  31.430  1.00  0.430          H  
ATOM  23813 1HB  ASP A1469     -14.232 -12.532  34.128  1.00  0.580          H  
ATOM  23814 2HB  ASP A1469     -15.282 -13.694  33.393  1.00  0.580          H  
ATOM  23815  N   GLY A1470     -14.119 -10.999  30.788  1.00  0.350          N  
ATOM  23816  CA  GLY A1470     -14.966  -9.987  30.188  1.00  0.310          C  
ATOM  23817  C   GLY A1470     -15.258 -10.236  28.704  1.00  0.270          C  
ATOM  23818  O   GLY A1470     -15.039 -11.321  28.154  1.00  0.320          O  
ATOM  23819  H   GLY A1470     -13.107 -10.926  30.648  1.00  0.420          H  
ATOM  23820 1HA  GLY A1470     -15.904  -9.923  30.739  1.00  0.370          H  
ATOM  23821 2HA  GLY A1470     -14.477  -9.018  30.302  1.00  0.370          H  
ATOM  23822  N   SER A1471     -15.769  -9.190  28.077  1.00  0.260          N  
ATOM  23823  CA  SER A1471     -16.174  -9.129  26.676  1.00  0.270          C  
ATOM  23824  C   SER A1471     -16.366  -7.663  26.315  1.00  0.270          C  
ATOM  23825  O   SER A1471     -16.397  -6.815  27.213  1.00  0.330          O  
ATOM  23826  CB  SER A1471     -17.472  -9.890  26.448  1.00  0.370          C  
ATOM  23827  OG  SER A1471     -18.578  -9.252  27.064  1.00  0.370          O  
ATOM  23828  H   SER A1471     -15.878  -8.359  28.632  1.00  0.310          H  
ATOM  23829  HA  SER A1471     -15.386  -9.552  26.050  1.00  0.320          H  
ATOM  23830 1HB  SER A1471     -17.660  -9.980  25.377  1.00  0.450          H  
ATOM  23831 2HB  SER A1471     -17.376 -10.900  26.838  1.00  0.450          H  
ATOM  23832  HG  SER A1471     -19.348  -9.828  26.855  1.00  0.450          H  
ATOM  23833  N   ARG A1472     -16.519  -7.347  25.021  1.00  0.280          N  
ATOM  23834  CA  ARG A1472     -16.831  -5.965  24.646  1.00  0.300          C  
ATOM  23835  C   ARG A1472     -18.160  -5.518  25.242  1.00  0.290          C  
ATOM  23836  O   ARG A1472     -18.309  -4.363  25.650  1.00  0.270          O  
ATOM  23837  CB  ARG A1472     -16.876  -5.826  23.129  1.00  0.410          C  
ATOM  23838  CG  ARG A1472     -17.992  -6.619  22.431  1.00  0.410          C  
ATOM  23839  CD  ARG A1472     -17.896  -6.558  20.973  1.00  0.410          C  
ATOM  23840  NE  ARG A1472     -18.281  -5.245  20.464  1.00  0.410          N  
ATOM  23841  CZ  ARG A1472     -18.131  -4.828  19.196  1.00  0.410          C  
ATOM  23842  NH1 ARG A1472     -17.573  -5.598  18.287  1.00  0.410          N  
ATOM  23843  NH2 ARG A1472     -18.551  -3.632  18.834  1.00  0.410          N  
ATOM  23844  H   ARG A1472     -16.441  -8.070  24.318  1.00  0.340          H  
ATOM  23845  HA  ARG A1472     -16.054  -5.313  25.033  1.00  0.360          H  
ATOM  23846 1HB  ARG A1472     -17.004  -4.777  22.867  1.00  0.490          H  
ATOM  23847 2HB  ARG A1472     -15.926  -6.151  22.708  1.00  0.490          H  
ATOM  23848 1HG  ARG A1472     -17.968  -7.667  22.730  1.00  0.490          H  
ATOM  23849 2HG  ARG A1472     -18.965  -6.189  22.673  1.00  0.490          H  
ATOM  23850 1HD  ARG A1472     -16.873  -6.764  20.669  1.00  0.490          H  
ATOM  23851 2HD  ARG A1472     -18.558  -7.306  20.550  1.00  0.490          H  
ATOM  23852  HE  ARG A1472     -18.744  -4.615  21.111  1.00  0.490          H  
ATOM  23853 1HH1 ARG A1472     -17.240  -6.520  18.520  1.00  0.490          H  
ATOM  23854 2HH1 ARG A1472     -17.493  -5.229  17.329  1.00  0.490          H  
ATOM  23855 1HH2 ARG A1472     -18.990  -3.013  19.510  1.00  0.490          H  
ATOM  23856 2HH2 ARG A1472     -18.419  -3.343  17.852  1.00  0.490          H  
ATOM  23857  N   GLY A1473     -19.102  -6.460  25.352  1.00  0.350          N  
ATOM  23858  CA  GLY A1473     -20.413  -6.196  25.914  1.00  0.360          C  
ATOM  23859  C   GLY A1473     -20.246  -5.753  27.349  1.00  0.360          C  
ATOM  23860  O   GLY A1473     -20.810  -4.745  27.776  1.00  0.400          O  
ATOM  23861  H   GLY A1473     -18.913  -7.385  24.988  1.00  0.420          H  
ATOM  23862 1HA  GLY A1473     -20.911  -5.424  25.331  1.00  0.430          H  
ATOM  23863 2HA  GLY A1473     -21.025  -7.099  25.866  1.00  0.430          H  
ATOM  23864  N   TYR A1474     -19.476  -6.531  28.097  1.00  0.400          N  
ATOM  23865  CA  TYR A1474     -19.195  -6.266  29.494  1.00  0.400          C  
ATOM  23866  C   TYR A1474     -18.577  -4.885  29.680  1.00  0.380          C  
ATOM  23867  O   TYR A1474     -18.973  -4.141  30.586  1.00  0.420          O  
ATOM  23868  CB  TYR A1474     -18.331  -7.367  30.071  1.00  0.560          C  
ATOM  23869  CG  TYR A1474     -18.020  -7.150  31.466  1.00  0.560          C  
ATOM  23870  CD1 TYR A1474     -19.001  -7.383  32.405  1.00  0.560          C  
ATOM  23871  CD2 TYR A1474     -16.766  -6.712  31.838  1.00  0.560          C  
ATOM  23872  CE1 TYR A1474     -18.732  -7.164  33.716  1.00  0.560          C  
ATOM  23873  CE2 TYR A1474     -16.494  -6.501  33.156  1.00  0.560          C  
ATOM  23874  CZ  TYR A1474     -17.473  -6.725  34.093  1.00  0.560          C  
ATOM  23875  OH  TYR A1474     -17.218  -6.510  35.399  1.00  0.560          O  
ATOM  23876  H   TYR A1474     -19.093  -7.371  27.663  1.00  0.480          H  
ATOM  23877  HA  TYR A1474     -20.133  -6.267  30.039  1.00  0.480          H  
ATOM  23878 1HB  TYR A1474     -18.843  -8.315  29.972  1.00  0.670          H  
ATOM  23879 2HB  TYR A1474     -17.410  -7.429  29.520  1.00  0.670          H  
ATOM  23880  HD1 TYR A1474     -19.990  -7.729  32.099  1.00  0.670          H  
ATOM  23881  HD2 TYR A1474     -15.998  -6.532  31.085  1.00  0.670          H  
ATOM  23882  HE1 TYR A1474     -19.503  -7.333  34.464  1.00  0.670          H  
ATOM  23883  HE2 TYR A1474     -15.506  -6.153  33.459  1.00  0.670          H  
ATOM  23884  HH  TYR A1474     -16.315  -6.192  35.497  1.00  0.670          H  
ATOM  23885  N   ARG A1475     -17.576  -4.553  28.860  1.00  0.330          N  
ATOM  23886  CA  ARG A1475     -16.939  -3.250  28.951  1.00  0.310          C  
ATOM  23887  C   ARG A1475     -17.959  -2.127  28.736  1.00  0.310          C  
ATOM  23888  O   ARG A1475     -17.997  -1.160  29.506  1.00  0.330          O  
ATOM  23889  CB  ARG A1475     -15.832  -3.145  27.917  1.00  0.440          C  
ATOM  23890  CG  ARG A1475     -14.583  -3.954  28.231  1.00  0.440          C  
ATOM  23891  CD  ARG A1475     -13.457  -3.577  27.339  1.00  0.440          C  
ATOM  23892  NE  ARG A1475     -13.611  -4.048  25.957  1.00  0.440          N  
ATOM  23893  CZ  ARG A1475     -13.173  -5.235  25.503  1.00  0.440          C  
ATOM  23894  NH1 ARG A1475     -12.555  -6.082  26.295  1.00  0.440          N  
ATOM  23895  NH2 ARG A1475     -13.351  -5.518  24.235  1.00  0.440          N  
ATOM  23896  H   ARG A1475     -17.257  -5.233  28.163  1.00  0.400          H  
ATOM  23897  HA  ARG A1475     -16.502  -3.143  29.943  1.00  0.370          H  
ATOM  23898 1HB  ARG A1475     -16.205  -3.479  26.954  1.00  0.530          H  
ATOM  23899 2HB  ARG A1475     -15.538  -2.102  27.811  1.00  0.530          H  
ATOM  23900 1HG  ARG A1475     -14.281  -3.755  29.261  1.00  0.530          H  
ATOM  23901 2HG  ARG A1475     -14.793  -5.013  28.109  1.00  0.530          H  
ATOM  23902 1HD  ARG A1475     -13.446  -2.510  27.310  1.00  0.530          H  
ATOM  23903 2HD  ARG A1475     -12.511  -3.931  27.737  1.00  0.530          H  
ATOM  23904  HE  ARG A1475     -14.032  -3.417  25.247  1.00  0.530          H  
ATOM  23905 1HH1 ARG A1475     -12.390  -5.862  27.257  1.00  0.530          H  
ATOM  23906 2HH1 ARG A1475     -12.132  -6.937  25.908  1.00  0.530          H  
ATOM  23907 1HH2 ARG A1475     -13.795  -4.793  23.640  1.00  0.530          H  
ATOM  23908 2HH2 ARG A1475     -13.010  -6.389  23.854  1.00  0.530          H  
ATOM  23909  N   LEU A1476     -18.833  -2.275  27.732  1.00  0.290          N  
ATOM  23910  CA  LEU A1476     -19.860  -1.271  27.493  1.00  0.310          C  
ATOM  23911  C   LEU A1476     -20.847  -1.194  28.657  1.00  0.330          C  
ATOM  23912  O   LEU A1476     -21.250  -0.094  29.051  1.00  0.350          O  
ATOM  23913  CB  LEU A1476     -20.596  -1.584  26.189  1.00  0.430          C  
ATOM  23914  CG  LEU A1476     -19.815  -1.389  24.864  1.00  0.430          C  
ATOM  23915  CD1 LEU A1476     -20.635  -2.008  23.718  1.00  0.430          C  
ATOM  23916  CD2 LEU A1476     -19.594   0.116  24.617  1.00  0.430          C  
ATOM  23917  H   LEU A1476     -18.745  -3.078  27.099  1.00  0.350          H  
ATOM  23918  HA  LEU A1476     -19.374  -0.306  27.413  1.00  0.370          H  
ATOM  23919 1HB  LEU A1476     -20.895  -2.622  26.228  1.00  0.510          H  
ATOM  23920 2HB  LEU A1476     -21.485  -0.968  26.141  1.00  0.510          H  
ATOM  23921  HG  LEU A1476     -18.852  -1.900  24.913  1.00  0.510          H  
ATOM  23922 1HD1 LEU A1476     -20.111  -1.885  22.768  1.00  0.510          H  
ATOM  23923 2HD1 LEU A1476     -20.774  -3.073  23.910  1.00  0.510          H  
ATOM  23924 3HD1 LEU A1476     -21.596  -1.526  23.664  1.00  0.510          H  
ATOM  23925 1HD2 LEU A1476     -19.061   0.260  23.676  1.00  0.510          H  
ATOM  23926 2HD2 LEU A1476     -20.555   0.614  24.572  1.00  0.510          H  
ATOM  23927 3HD2 LEU A1476     -19.006   0.559  25.414  1.00  0.510          H  
ATOM  23928  N   GLN A1477     -21.228  -2.348  29.227  1.00  0.340          N  
ATOM  23929  CA  GLN A1477     -22.155  -2.362  30.350  1.00  0.370          C  
ATOM  23930  C   GLN A1477     -21.560  -1.564  31.499  1.00  0.390          C  
ATOM  23931  O   GLN A1477     -22.238  -0.714  32.084  1.00  0.420          O  
ATOM  23932  CB  GLN A1477     -22.448  -3.811  30.818  1.00  0.510          C  
ATOM  23933  CG  GLN A1477     -23.454  -3.929  31.989  1.00  0.510          C  
ATOM  23934  CD  GLN A1477     -23.730  -5.376  32.530  1.00  0.510          C  
ATOM  23935  OE1 GLN A1477     -23.790  -6.378  31.798  1.00  0.510          O  
ATOM  23936  NE2 GLN A1477     -23.899  -5.463  33.858  1.00  0.510          N  
ATOM  23937  H   GLN A1477     -20.904  -3.233  28.828  1.00  0.410          H  
ATOM  23938  HA  GLN A1477     -23.087  -1.889  30.043  1.00  0.440          H  
ATOM  23939 1HB  GLN A1477     -22.835  -4.380  29.978  1.00  0.610          H  
ATOM  23940 2HB  GLN A1477     -21.519  -4.285  31.130  1.00  0.610          H  
ATOM  23941 1HG  GLN A1477     -23.113  -3.316  32.826  1.00  0.610          H  
ATOM  23942 2HG  GLN A1477     -24.399  -3.558  31.620  1.00  0.610          H  
ATOM  23943 1HE2 GLN A1477     -24.116  -6.374  34.308  1.00  0.610          H  
ATOM  23944 2HE2 GLN A1477     -23.830  -4.609  34.438  1.00  0.610          H  
ATOM  23945  N   ARG A1478     -20.282  -1.830  31.805  1.00  0.390          N  
ATOM  23946  CA  ARG A1478     -19.589  -1.156  32.886  1.00  0.420          C  
ATOM  23947  C   ARG A1478     -19.502   0.345  32.643  1.00  0.410          C  
ATOM  23948  O   ARG A1478     -19.663   1.126  33.581  1.00  0.430          O  
ATOM  23949  CB  ARG A1478     -18.199  -1.743  33.073  1.00  0.580          C  
ATOM  23950  CG  ARG A1478     -17.418  -1.205  34.273  1.00  0.580          C  
ATOM  23951  CD  ARG A1478     -16.108  -1.891  34.401  1.00  0.580          C  
ATOM  23952  NE  ARG A1478     -15.341  -1.439  35.580  1.00  0.580          N  
ATOM  23953  CZ  ARG A1478     -14.536  -0.351  35.628  1.00  0.580          C  
ATOM  23954  NH1 ARG A1478     -14.405   0.420  34.584  1.00  0.580          N  
ATOM  23955  NH2 ARG A1478     -13.876  -0.056  36.732  1.00  0.580          N  
ATOM  23956  H   ARG A1478     -19.786  -2.557  31.279  1.00  0.470          H  
ATOM  23957  HA  ARG A1478     -20.153  -1.327  33.805  1.00  0.500          H  
ATOM  23958 1HB  ARG A1478     -18.280  -2.826  33.179  1.00  0.690          H  
ATOM  23959 2HB  ARG A1478     -17.606  -1.552  32.175  1.00  0.690          H  
ATOM  23960 1HG  ARG A1478     -17.243  -0.136  34.147  1.00  0.690          H  
ATOM  23961 2HG  ARG A1478     -17.990  -1.375  35.186  1.00  0.690          H  
ATOM  23962 1HD  ARG A1478     -16.283  -2.966  34.506  1.00  0.690          H  
ATOM  23963 2HD  ARG A1478     -15.512  -1.717  33.501  1.00  0.690          H  
ATOM  23964  HE  ARG A1478     -15.397  -2.009  36.408  1.00  0.690          H  
ATOM  23965 1HH1 ARG A1478     -14.910   0.208  33.740  1.00  0.690          H  
ATOM  23966 2HH1 ARG A1478     -13.809   1.252  34.636  1.00  0.690          H  
ATOM  23967 1HH2 ARG A1478     -13.999  -0.618  37.573  1.00  0.690          H  
ATOM  23968 2HH2 ARG A1478     -13.234   0.759  36.733  1.00  0.690          H  
ATOM  23969  N   LYS A1479     -19.211   0.753  31.403  1.00  0.390          N  
ATOM  23970  CA  LYS A1479     -19.110   2.165  31.075  1.00  0.400          C  
ATOM  23971  C   LYS A1479     -20.451   2.876  31.328  1.00  0.410          C  
ATOM  23972  O   LYS A1479     -20.470   3.985  31.871  1.00  0.450          O  
ATOM  23973  CB  LYS A1479     -18.620   2.329  29.645  1.00  0.560          C  
ATOM  23974  CG  LYS A1479     -18.330   3.749  29.221  1.00  0.560          C  
ATOM  23975  CD  LYS A1479     -17.679   3.758  27.844  1.00  0.560          C  
ATOM  23976  CE  LYS A1479     -17.414   5.156  27.363  1.00  0.560          C  
ATOM  23977  NZ  LYS A1479     -16.775   5.154  26.046  1.00  0.560          N  
ATOM  23978  H   LYS A1479     -19.010   0.053  30.678  1.00  0.470          H  
ATOM  23979  HA  LYS A1479     -18.367   2.612  31.733  1.00  0.480          H  
ATOM  23980 1HB  LYS A1479     -17.735   1.723  29.496  1.00  0.670          H  
ATOM  23981 2HB  LYS A1479     -19.384   1.939  28.967  1.00  0.670          H  
ATOM  23982 1HG  LYS A1479     -19.263   4.318  29.180  1.00  0.670          H  
ATOM  23983 2HG  LYS A1479     -17.664   4.218  29.945  1.00  0.670          H  
ATOM  23984 1HD  LYS A1479     -16.736   3.203  27.864  1.00  0.670          H  
ATOM  23985 2HD  LYS A1479     -18.346   3.274  27.122  1.00  0.670          H  
ATOM  23986 1HE  LYS A1479     -18.370   5.676  27.280  1.00  0.670          H  
ATOM  23987 2HE  LYS A1479     -16.778   5.685  28.068  1.00  0.670          H  
ATOM  23988 1HZ  LYS A1479     -16.654   6.093  25.727  1.00  0.670          H  
ATOM  23989 2HZ  LYS A1479     -15.866   4.675  26.005  1.00  0.670          H  
ATOM  23990 3HZ  LYS A1479     -17.376   4.649  25.417  1.00  0.670          H  
ATOM  23991  N   ILE A1480     -21.570   2.242  30.957  1.00  0.410          N  
ATOM  23992  CA  ILE A1480     -22.880   2.849  31.200  1.00  0.450          C  
ATOM  23993  C   ILE A1480     -23.097   3.014  32.701  1.00  0.480          C  
ATOM  23994  O   ILE A1480     -23.631   4.036  33.158  1.00  0.510          O  
ATOM  23995  CB  ILE A1480     -24.035   2.026  30.601  1.00  0.610          C  
ATOM  23996  CG1 ILE A1480     -23.947   2.066  29.059  1.00  0.610          C  
ATOM  23997  CG2 ILE A1480     -25.412   2.603  31.105  1.00  0.610          C  
ATOM  23998  CD1 ILE A1480     -24.834   1.055  28.362  1.00  0.610          C  
ATOM  23999  H   ILE A1480     -21.489   1.348  30.454  1.00  0.490          H  
ATOM  24000  HA  ILE A1480     -22.892   3.833  30.743  1.00  0.540          H  
ATOM  24001  HB  ILE A1480     -23.928   0.985  30.907  1.00  0.740          H  
ATOM  24002 1HG1 ILE A1480     -24.214   3.063  28.712  1.00  0.740          H  
ATOM  24003 2HG1 ILE A1480     -22.915   1.867  28.766  1.00  0.740          H  
ATOM  24004 1HG2 ILE A1480     -26.228   2.038  30.695  1.00  0.740          H  
ATOM  24005 2HG2 ILE A1480     -25.478   2.550  32.190  1.00  0.740          H  
ATOM  24006 3HG2 ILE A1480     -25.506   3.645  30.791  1.00  0.740          H  
ATOM  24007 1HD1 ILE A1480     -24.700   1.136  27.283  1.00  0.740          H  
ATOM  24008 2HD1 ILE A1480     -24.543   0.062  28.694  1.00  0.740          H  
ATOM  24009 3HD1 ILE A1480     -25.871   1.228  28.597  1.00  0.740          H  
ATOM  24010  N   GLU A1481     -22.764   1.974  33.467  1.00  0.490          N  
ATOM  24011  CA  GLU A1481     -22.914   2.017  34.916  1.00  0.530          C  
ATOM  24012  C   GLU A1481     -22.043   3.138  35.493  1.00  0.540          C  
ATOM  24013  O   GLU A1481     -22.448   3.842  36.410  1.00  0.610          O  
ATOM  24014  CB  GLU A1481     -22.528   0.660  35.507  1.00  0.730          C  
ATOM  24015  CG  GLU A1481     -23.506  -0.436  35.145  1.00  0.730          C  
ATOM  24016  CD  GLU A1481     -23.078  -1.817  35.528  1.00  0.730          C  
ATOM  24017  OE1 GLU A1481     -21.973  -1.964  35.969  1.00  0.730          O  
ATOM  24018  OE2 GLU A1481     -23.877  -2.744  35.388  1.00  0.730          O  
ATOM  24019  H   GLU A1481     -22.398   1.123  33.022  1.00  0.590          H  
ATOM  24020  HA  GLU A1481     -23.956   2.225  35.161  1.00  0.640          H  
ATOM  24021 1HB  GLU A1481     -21.543   0.372  35.158  1.00  0.870          H  
ATOM  24022 2HB  GLU A1481     -22.490   0.734  36.595  1.00  0.870          H  
ATOM  24023 1HG  GLU A1481     -24.438  -0.217  35.618  1.00  0.870          H  
ATOM  24024 2HG  GLU A1481     -23.657  -0.385  34.091  1.00  0.870          H  
ATOM  24025  N   ALA A1482     -20.840   3.323  34.943  1.00  0.500          N  
ATOM  24026  CA  ALA A1482     -19.959   4.397  35.383  1.00  0.500          C  
ATOM  24027  C   ALA A1482     -20.604   5.773  35.167  1.00  0.510          C  
ATOM  24028  O   ALA A1482     -20.416   6.683  35.979  1.00  0.490          O  
ATOM  24029  CB  ALA A1482     -18.628   4.325  34.655  1.00  0.700          C  
ATOM  24030  H   ALA A1482     -20.513   2.654  34.242  1.00  0.600          H  
ATOM  24031  HA  ALA A1482     -19.786   4.269  36.451  1.00  0.600          H  
ATOM  24032 1HB  ALA A1482     -17.973   5.112  35.020  1.00  0.840          H  
ATOM  24033 2HB  ALA A1482     -18.173   3.351  34.836  1.00  0.840          H  
ATOM  24034 3HB  ALA A1482     -18.788   4.454  33.594  1.00  0.840          H  
ATOM  24035  N   ILE A1483     -21.369   5.928  34.074  1.00  0.540          N  
ATOM  24036  CA  ILE A1483     -22.034   7.200  33.796  1.00  0.560          C  
ATOM  24037  C   ILE A1483     -23.051   7.522  34.889  1.00  0.590          C  
ATOM  24038  O   ILE A1483     -23.117   8.657  35.371  1.00  0.620          O  
ATOM  24039  CB  ILE A1483     -22.732   7.231  32.407  1.00  0.780          C  
ATOM  24040  CG1 ILE A1483     -21.663   7.197  31.266  1.00  0.780          C  
ATOM  24041  CG2 ILE A1483     -23.586   8.488  32.303  1.00  0.780          C  
ATOM  24042  CD1 ILE A1483     -22.223   6.948  29.846  1.00  0.780          C  
ATOM  24043  H   ILE A1483     -21.442   5.145  33.417  1.00  0.650          H  
ATOM  24044  HA  ILE A1483     -21.280   7.985  33.802  1.00  0.670          H  
ATOM  24045  HB  ILE A1483     -23.361   6.355  32.291  1.00  0.930          H  
ATOM  24046 1HG1 ILE A1483     -21.131   8.137  31.265  1.00  0.930          H  
ATOM  24047 2HG1 ILE A1483     -20.953   6.405  31.491  1.00  0.930          H  
ATOM  24048 1HG2 ILE A1483     -24.078   8.538  31.345  1.00  0.930          H  
ATOM  24049 2HG2 ILE A1483     -24.341   8.526  33.074  1.00  0.930          H  
ATOM  24050 3HG2 ILE A1483     -22.940   9.306  32.424  1.00  0.930          H  
ATOM  24051 1HD1 ILE A1483     -21.397   6.929  29.133  1.00  0.930          H  
ATOM  24052 2HD1 ILE A1483     -22.737   5.991  29.821  1.00  0.930          H  
ATOM  24053 3HD1 ILE A1483     -22.913   7.733  29.564  1.00  0.930          H  
ATOM  24054  N   PHE A1484     -23.864   6.544  35.263  1.00  0.590          N  
ATOM  24055  CA  PHE A1484     -24.852   6.777  36.310  1.00  0.640          C  
ATOM  24056  C   PHE A1484     -24.366   6.257  37.666  1.00  0.690          C  
ATOM  24057  O   PHE A1484     -24.626   5.123  38.049  1.00  0.690          O  
ATOM  24058  CB  PHE A1484     -26.187   6.177  35.886  1.00  0.880          C  
ATOM  24059  CG  PHE A1484     -26.756   6.931  34.704  1.00  0.880          C  
ATOM  24060  CD1 PHE A1484     -26.391   6.595  33.405  1.00  0.880          C  
ATOM  24061  CD2 PHE A1484     -27.638   7.997  34.892  1.00  0.880          C  
ATOM  24062  CE1 PHE A1484     -26.879   7.314  32.342  1.00  0.880          C  
ATOM  24063  CE2 PHE A1484     -28.129   8.703  33.818  1.00  0.880          C  
ATOM  24064  CZ  PHE A1484     -27.747   8.366  32.551  1.00  0.880          C  
ATOM  24065  H   PHE A1484     -23.787   5.636  34.788  1.00  0.710          H  
ATOM  24066  HA  PHE A1484     -24.999   7.852  36.406  1.00  0.770          H  
ATOM  24067 1HB  PHE A1484     -26.045   5.131  35.602  1.00  1.050          H  
ATOM  24068 2HB  PHE A1484     -26.898   6.211  36.711  1.00  1.050          H  
ATOM  24069  HD1 PHE A1484     -25.698   5.764  33.235  1.00  1.050          H  
ATOM  24070  HD2 PHE A1484     -27.938   8.271  35.908  1.00  1.050          H  
ATOM  24071  HE1 PHE A1484     -26.573   7.051  31.330  1.00  1.050          H  
ATOM  24072  HE2 PHE A1484     -28.817   9.529  33.977  1.00  1.050          H  
ATOM  24073  HZ  PHE A1484     -28.130   8.920  31.707  1.00  1.050          H  
ATOM  24074  N   SER A1485     -23.678   7.128  38.417  1.00  0.830          N  
ATOM  24075  CA  SER A1485     -23.013   6.765  39.680  1.00  0.940          C  
ATOM  24076  C   SER A1485     -23.948   6.268  40.782  1.00  0.880          C  
ATOM  24077  O   SER A1485     -23.525   5.581  41.714  1.00  1.000          O  
ATOM  24078  CB  SER A1485     -22.242   7.961  40.195  1.00  1.270          C  
ATOM  24079  OG  SER A1485     -23.116   8.996  40.563  1.00  1.270          O  
ATOM  24080  H   SER A1485     -23.531   8.062  38.053  1.00  1.000          H  
ATOM  24081  HA  SER A1485     -22.303   5.966  39.457  1.00  1.130          H  
ATOM  24082 1HB  SER A1485     -21.642   7.663  41.054  1.00  1.530          H  
ATOM  24083 2HB  SER A1485     -21.559   8.313  39.421  1.00  1.530          H  
ATOM  24084  HG  SER A1485     -22.560   9.700  40.914  1.00  1.530          H  
ATOM  24085  N   ASP A1486     -25.213   6.622  40.681  1.00  0.830          N  
ATOM  24086  CA  ASP A1486     -26.237   6.172  41.605  1.00  0.870          C  
ATOM  24087  C   ASP A1486     -27.138   5.294  40.757  1.00  0.690          C  
ATOM  24088  O   ASP A1486     -28.013   5.802  40.059  1.00  1.420          O  
ATOM  24089  CB  ASP A1486     -27.024   7.347  42.197  1.00  1.200          C  
ATOM  24090  CG  ASP A1486     -28.064   6.911  43.228  1.00  1.200          C  
ATOM  24091  OD1 ASP A1486     -28.189   5.729  43.458  1.00  1.200          O  
ATOM  24092  OD2 ASP A1486     -28.766   7.758  43.762  1.00  1.200          O  
ATOM  24093  H   ASP A1486     -25.461   7.207  39.901  1.00  1.000          H  
ATOM  24094  HA  ASP A1486     -25.793   5.576  42.402  1.00  1.040          H  
ATOM  24095 1HB  ASP A1486     -26.328   8.043  42.668  1.00  1.440          H  
ATOM  24096 2HB  ASP A1486     -27.528   7.883  41.395  1.00  1.440          H  
ATOM  24097  N   ASP A1487     -26.944   3.988  40.798  1.00  0.700          N  
ATOM  24098  CA  ASP A1487     -27.606   3.060  39.876  1.00  0.840          C  
ATOM  24099  C   ASP A1487     -29.082   2.786  40.118  1.00  0.700          C  
ATOM  24100  O   ASP A1487     -29.487   1.631  40.205  1.00  0.760          O  
ATOM  24101  CB  ASP A1487     -26.888   1.687  39.958  1.00  1.120          C  
ATOM  24102  CG  ASP A1487     -25.609   1.529  39.139  1.00  1.120          C  
ATOM  24103  OD1 ASP A1487     -25.586   1.940  37.981  1.00  1.120          O  
ATOM  24104  OD2 ASP A1487     -24.690   0.928  39.654  1.00  1.120          O  
ATOM  24105  H   ASP A1487     -26.249   3.635  41.443  1.00  0.840          H  
ATOM  24106  HA  ASP A1487     -27.496   3.468  38.870  1.00  1.010          H  
ATOM  24107 1HB  ASP A1487     -26.604   1.536  40.997  1.00  1.340          H  
ATOM  24108 2HB  ASP A1487     -27.550   0.872  39.723  1.00  1.340          H  
ATOM  24109  N   LYS A1488     -29.915   3.811  40.160  1.00  0.730          N  
ATOM  24110  CA  LYS A1488     -31.336   3.552  40.385  1.00  0.770          C  
ATOM  24111  C   LYS A1488     -32.008   2.985  39.137  1.00  0.710          C  
ATOM  24112  O   LYS A1488     -32.628   1.912  39.180  1.00  0.730          O  
ATOM  24113  CB  LYS A1488     -32.041   4.823  40.855  1.00  1.060          C  
ATOM  24114  CG  LYS A1488     -31.687   5.229  42.287  1.00  1.060          C  
ATOM  24115  CD  LYS A1488     -32.442   6.487  42.722  1.00  1.060          C  
ATOM  24116  CE  LYS A1488     -32.286   6.768  44.230  1.00  1.060          C  
ATOM  24117  NZ  LYS A1488     -30.876   7.066  44.624  1.00  1.060          N  
ATOM  24118  H   LYS A1488     -29.529   4.752  40.045  1.00  0.880          H  
ATOM  24119  HA  LYS A1488     -31.424   2.805  41.174  1.00  0.920          H  
ATOM  24120 1HB  LYS A1488     -31.770   5.651  40.194  1.00  1.270          H  
ATOM  24121 2HB  LYS A1488     -33.120   4.689  40.787  1.00  1.270          H  
ATOM  24122 1HG  LYS A1488     -31.925   4.410  42.963  1.00  1.270          H  
ATOM  24123 2HG  LYS A1488     -30.612   5.417  42.339  1.00  1.270          H  
ATOM  24124 1HD  LYS A1488     -32.048   7.342  42.167  1.00  1.270          H  
ATOM  24125 2HD  LYS A1488     -33.500   6.381  42.490  1.00  1.270          H  
ATOM  24126 1HE  LYS A1488     -32.908   7.623  44.490  1.00  1.270          H  
ATOM  24127 2HE  LYS A1488     -32.629   5.899  44.789  1.00  1.270          H  
ATOM  24128 1HZ  LYS A1488     -30.818   7.245  45.605  1.00  1.270          H  
ATOM  24129 2HZ  LYS A1488     -30.249   6.286  44.401  1.00  1.270          H  
ATOM  24130 3HZ  LYS A1488     -30.494   7.881  44.127  1.00  1.270          H  
ATOM  24131  N   GLU A1489     -31.849   3.685  38.012  1.00  0.680          N  
ATOM  24132  CA  GLU A1489     -32.435   3.262  36.748  1.00  0.660          C  
ATOM  24133  C   GLU A1489     -31.789   1.969  36.308  1.00  0.580          C  
ATOM  24134  O   GLU A1489     -32.449   1.077  35.766  1.00  0.600          O  
ATOM  24135  CB  GLU A1489     -32.230   4.328  35.669  1.00  0.930          C  
ATOM  24136  CG  GLU A1489     -32.943   5.644  35.932  1.00  0.930          C  
ATOM  24137  CD  GLU A1489     -32.185   6.538  36.899  1.00  0.930          C  
ATOM  24138  OE1 GLU A1489     -31.132   6.133  37.356  1.00  0.930          O  
ATOM  24139  OE2 GLU A1489     -32.645   7.619  37.167  1.00  0.930          O  
ATOM  24140  H   GLU A1489     -31.314   4.557  38.041  1.00  0.820          H  
ATOM  24141  HA  GLU A1489     -33.501   3.091  36.892  1.00  0.790          H  
ATOM  24142 1HB  GLU A1489     -31.166   4.534  35.555  1.00  1.120          H  
ATOM  24143 2HB  GLU A1489     -32.588   3.946  34.715  1.00  1.120          H  
ATOM  24144 1HG  GLU A1489     -33.076   6.166  34.986  1.00  1.120          H  
ATOM  24145 2HG  GLU A1489     -33.930   5.432  36.341  1.00  1.120          H  
ATOM  24146  N   THR A1490     -30.485   1.881  36.569  1.00  0.520          N  
ATOM  24147  CA  THR A1490     -29.667   0.751  36.202  1.00  0.480          C  
ATOM  24148  C   THR A1490     -30.151  -0.500  36.923  1.00  0.530          C  
ATOM  24149  O   THR A1490     -30.338  -1.544  36.298  1.00  0.530          O  
ATOM  24150  CB  THR A1490     -28.223   0.958  36.640  1.00  0.690          C  
ATOM  24151  OG1 THR A1490     -27.643   2.129  36.071  1.00  0.690          O  
ATOM  24152  CG2 THR A1490     -27.429  -0.181  36.186  1.00  0.690          C  
ATOM  24153  H   THR A1490     -30.029   2.665  37.015  1.00  0.620          H  
ATOM  24154  HA  THR A1490     -29.716   0.599  35.126  1.00  0.580          H  
ATOM  24155  HB  THR A1490     -28.197   1.024  37.679  1.00  0.830          H  
ATOM  24156  HG1 THR A1490     -26.781   2.283  36.565  1.00  0.830          H  
ATOM  24157 1HG2 THR A1490     -26.417  -0.035  36.514  1.00  0.830          H  
ATOM  24158 2HG2 THR A1490     -27.804  -1.106  36.587  1.00  0.830          H  
ATOM  24159 3HG2 THR A1490     -27.466  -0.213  35.112  1.00  0.830          H  
ATOM  24160  N   MET A1491     -30.372  -0.418  38.246  1.00  0.580          N  
ATOM  24161  CA  MET A1491     -30.810  -1.598  38.975  1.00  0.630          C  
ATOM  24162  C   MET A1491     -32.173  -2.048  38.508  1.00  0.660          C  
ATOM  24163  O   MET A1491     -32.421  -3.251  38.411  1.00  0.680          O  
ATOM  24164  CB  MET A1491     -30.817  -1.346  40.478  1.00  0.860          C  
ATOM  24165  CG  MET A1491     -31.153  -2.591  41.337  1.00  0.860          C  
ATOM  24166  SD  MET A1491     -29.965  -3.949  41.145  1.00  0.860          S  
ATOM  24167  CE  MET A1491     -28.556  -3.392  42.110  1.00  0.860          C  
ATOM  24168  H   MET A1491     -30.191   0.444  38.771  1.00  0.700          H  
ATOM  24169  HA  MET A1491     -30.119  -2.403  38.764  1.00  0.760          H  
ATOM  24170 1HB  MET A1491     -29.853  -0.955  40.784  1.00  1.030          H  
ATOM  24171 2HB  MET A1491     -31.556  -0.569  40.701  1.00  1.030          H  
ATOM  24172 1HG  MET A1491     -31.178  -2.302  42.385  1.00  1.030          H  
ATOM  24173 2HG  MET A1491     -32.140  -2.962  41.067  1.00  1.030          H  
ATOM  24174 1HE  MET A1491     -27.772  -4.139  42.052  1.00  1.030          H  
ATOM  24175 2HE  MET A1491     -28.182  -2.448  41.715  1.00  1.030          H  
ATOM  24176 3HE  MET A1491     -28.854  -3.255  43.151  1.00  1.030          H  
ATOM  24177  N   PHE A1492     -33.060  -1.099  38.224  1.00  0.670          N  
ATOM  24178  CA  PHE A1492     -34.383  -1.432  37.745  1.00  0.710          C  
ATOM  24179  C   PHE A1492     -34.319  -2.248  36.467  1.00  0.670          C  
ATOM  24180  O   PHE A1492     -34.910  -3.334  36.372  1.00  0.710          O  
ATOM  24181  CB  PHE A1492     -35.170  -0.149  37.515  1.00  0.980          C  
ATOM  24182  CG  PHE A1492     -36.468  -0.328  36.851  1.00  0.980          C  
ATOM  24183  CD1 PHE A1492     -37.570  -0.790  37.537  1.00  0.980          C  
ATOM  24184  CD2 PHE A1492     -36.597  -0.008  35.512  1.00  0.980          C  
ATOM  24185  CE1 PHE A1492     -38.769  -0.931  36.894  1.00  0.980          C  
ATOM  24186  CE2 PHE A1492     -37.789  -0.147  34.888  1.00  0.980          C  
ATOM  24187  CZ  PHE A1492     -38.879  -0.609  35.572  1.00  0.980          C  
ATOM  24188  H   PHE A1492     -32.816  -0.112  38.372  1.00  0.800          H  
ATOM  24189  HA  PHE A1492     -34.885  -2.025  38.508  1.00  0.850          H  
ATOM  24190 1HB  PHE A1492     -35.338   0.343  38.470  1.00  1.170          H  
ATOM  24191 2HB  PHE A1492     -34.578   0.531  36.917  1.00  1.170          H  
ATOM  24192  HD1 PHE A1492     -37.486  -1.040  38.593  1.00  1.170          H  
ATOM  24193  HD2 PHE A1492     -35.730   0.362  34.959  1.00  1.170          H  
ATOM  24194  HE1 PHE A1492     -39.653  -1.292  37.435  1.00  1.170          H  
ATOM  24195  HE2 PHE A1492     -37.882   0.108  33.853  1.00  1.170          H  
ATOM  24196  HZ  PHE A1492     -39.845  -0.718  35.072  1.00  1.170          H  
ATOM  24197  N   ILE A1493     -33.586  -1.737  35.490  1.00  0.610          N  
ATOM  24198  CA  ILE A1493     -33.494  -2.415  34.221  1.00  0.590          C  
ATOM  24199  C   ILE A1493     -32.695  -3.727  34.327  1.00  0.590          C  
ATOM  24200  O   ILE A1493     -32.991  -4.681  33.600  1.00  0.620          O  
ATOM  24201  CB  ILE A1493     -32.973  -1.442  33.153  1.00  0.830          C  
ATOM  24202  CG1 ILE A1493     -33.168  -1.971  31.714  1.00  0.830          C  
ATOM  24203  CG2 ILE A1493     -31.585  -1.111  33.398  1.00  0.830          C  
ATOM  24204  CD1 ILE A1493     -34.631  -2.101  31.265  1.00  0.830          C  
ATOM  24205  H   ILE A1493     -33.112  -0.839  35.637  1.00  0.730          H  
ATOM  24206  HA  ILE A1493     -34.505  -2.672  33.942  1.00  0.710          H  
ATOM  24207  HB  ILE A1493     -33.548  -0.537  33.235  1.00  1.000          H  
ATOM  24208 1HG1 ILE A1493     -32.670  -1.279  31.029  1.00  1.000          H  
ATOM  24209 2HG1 ILE A1493     -32.686  -2.938  31.631  1.00  1.000          H  
ATOM  24210 1HG2 ILE A1493     -31.241  -0.387  32.673  1.00  1.000          H  
ATOM  24211 2HG2 ILE A1493     -31.498  -0.701  34.363  1.00  1.000          H  
ATOM  24212 3HG2 ILE A1493     -31.005  -1.997  33.332  1.00  1.000          H  
ATOM  24213 1HD1 ILE A1493     -34.668  -2.453  30.241  1.00  1.000          H  
ATOM  24214 2HD1 ILE A1493     -35.173  -2.800  31.886  1.00  1.000          H  
ATOM  24215 3HD1 ILE A1493     -35.106  -1.127  31.321  1.00  1.000          H  
ATOM  24216  N   ARG A1494     -31.667  -3.775  35.192  1.00  0.580          N  
ATOM  24217  CA  ARG A1494     -30.896  -4.988  35.397  1.00  0.610          C  
ATOM  24218  C   ARG A1494     -31.835  -6.086  35.931  1.00  0.660          C  
ATOM  24219  O   ARG A1494     -31.784  -7.228  35.463  1.00  0.670          O  
ATOM  24220  CB  ARG A1494     -29.739  -4.740  36.365  1.00  0.840          C  
ATOM  24221  CG  ARG A1494     -28.753  -5.885  36.492  1.00  0.840          C  
ATOM  24222  CD  ARG A1494     -27.650  -5.654  37.513  1.00  0.840          C  
ATOM  24223  NE  ARG A1494     -26.715  -4.561  37.255  1.00  0.840          N  
ATOM  24224  CZ  ARG A1494     -26.651  -3.403  37.936  1.00  0.840          C  
ATOM  24225  NH1 ARG A1494     -27.520  -3.136  38.866  1.00  0.840          N  
ATOM  24226  NH2 ARG A1494     -25.695  -2.540  37.665  1.00  0.840          N  
ATOM  24227  H   ARG A1494     -31.406  -2.939  35.723  1.00  0.700          H  
ATOM  24228  HA  ARG A1494     -30.483  -5.306  34.441  1.00  0.730          H  
ATOM  24229 1HB  ARG A1494     -29.183  -3.860  36.043  1.00  1.010          H  
ATOM  24230 2HB  ARG A1494     -30.136  -4.529  37.359  1.00  1.010          H  
ATOM  24231 1HG  ARG A1494     -29.287  -6.790  36.790  1.00  1.010          H  
ATOM  24232 2HG  ARG A1494     -28.278  -6.053  35.523  1.00  1.010          H  
ATOM  24233 1HD  ARG A1494     -28.083  -5.543  38.501  1.00  1.010          H  
ATOM  24234 2HD  ARG A1494     -27.051  -6.512  37.516  1.00  1.010          H  
ATOM  24235  HE  ARG A1494     -26.002  -4.726  36.549  1.00  1.010          H  
ATOM  24236 1HH1 ARG A1494     -28.265  -3.800  39.050  1.00  1.010          H  
ATOM  24237 2HH1 ARG A1494     -27.466  -2.263  39.372  1.00  1.010          H  
ATOM  24238 1HH2 ARG A1494     -25.006  -2.742  36.931  1.00  1.010          H  
ATOM  24239 2HH2 ARG A1494     -25.628  -1.664  38.172  1.00  1.010          H  
ATOM  24240  N   ASN A1495     -32.703  -5.735  36.901  1.00  0.710          N  
ATOM  24241  CA  ASN A1495     -33.662  -6.686  37.447  1.00  0.770          C  
ATOM  24242  C   ASN A1495     -34.700  -7.093  36.401  1.00  0.780          C  
ATOM  24243  O   ASN A1495     -35.151  -8.245  36.385  1.00  0.810          O  
ATOM  24244  CB  ASN A1495     -34.331  -6.129  38.684  1.00  1.050          C  
ATOM  24245  CG  ASN A1495     -33.412  -6.112  39.886  1.00  1.050          C  
ATOM  24246  OD1 ASN A1495     -32.372  -6.782  39.922  1.00  1.050          O  
ATOM  24247  ND2 ASN A1495     -33.790  -5.362  40.885  1.00  1.050          N  
ATOM  24248  H   ASN A1495     -32.661  -4.791  37.300  1.00  0.850          H  
ATOM  24249  HA  ASN A1495     -33.122  -7.586  37.734  1.00  0.920          H  
ATOM  24250 1HB  ASN A1495     -34.659  -5.105  38.481  1.00  1.260          H  
ATOM  24251 2HB  ASN A1495     -35.215  -6.718  38.919  1.00  1.260          H  
ATOM  24252 1HD2 ASN A1495     -33.231  -5.313  41.714  1.00  1.260          H  
ATOM  24253 2HD2 ASN A1495     -34.635  -4.834  40.823  1.00  1.260          H  
ATOM  24254  N   CYS A1496     -35.077  -6.162  35.513  1.00  0.750          N  
ATOM  24255  CA  CYS A1496     -36.028  -6.496  34.465  1.00  0.770          C  
ATOM  24256  C   CYS A1496     -35.387  -7.525  33.534  1.00  0.750          C  
ATOM  24257  O   CYS A1496     -36.024  -8.515  33.166  1.00  0.770          O  
ATOM  24258  CB  CYS A1496     -36.410  -5.257  33.649  1.00  1.070          C  
ATOM  24259  SG  CYS A1496     -37.382  -4.016  34.561  1.00  1.070          S  
ATOM  24260  H   CYS A1496     -34.734  -5.205  35.627  1.00  0.900          H  
ATOM  24261  HA  CYS A1496     -36.922  -6.924  34.916  1.00  0.920          H  
ATOM  24262 1HB  CYS A1496     -35.513  -4.781  33.282  1.00  1.280          H  
ATOM  24263 2HB  CYS A1496     -36.990  -5.563  32.781  1.00  1.280          H  
ATOM  24264  HG  CYS A1496     -36.401  -3.683  35.447  1.00  1.280          H  
ATOM  24265  N   ALA A1497     -34.107  -7.303  33.174  1.00  0.700          N  
ATOM  24266  CA  ALA A1497     -33.373  -8.228  32.318  1.00  0.660          C  
ATOM  24267  C   ALA A1497     -33.243  -9.584  32.994  1.00  0.680          C  
ATOM  24268  O   ALA A1497     -33.376 -10.617  32.335  1.00  0.680          O  
ATOM  24269  CB  ALA A1497     -31.998  -7.663  31.980  1.00  0.940          C  
ATOM  24270  H   ALA A1497     -33.649  -6.439  33.480  1.00  0.840          H  
ATOM  24271  HA  ALA A1497     -33.934  -8.364  31.398  1.00  0.790          H  
ATOM  24272 1HB  ALA A1497     -31.466  -8.343  31.327  1.00  1.130          H  
ATOM  24273 2HB  ALA A1497     -32.108  -6.704  31.484  1.00  1.130          H  
ATOM  24274 3HB  ALA A1497     -31.435  -7.527  32.898  1.00  1.130          H  
ATOM  24275  N   ARG A1498     -33.003  -9.588  34.312  1.00  0.700          N  
ATOM  24276  CA  ARG A1498     -32.882 -10.827  35.061  1.00  0.710          C  
ATOM  24277  C   ARG A1498     -34.176 -11.613  34.990  1.00  0.750          C  
ATOM  24278  O   ARG A1498     -34.146 -12.822  34.749  1.00  0.760          O  
ATOM  24279  CB  ARG A1498     -32.501 -10.565  36.505  1.00  0.990          C  
ATOM  24280  CG  ARG A1498     -32.260 -11.816  37.337  1.00  0.990          C  
ATOM  24281  CD  ARG A1498     -31.838 -11.486  38.720  1.00  0.990          C  
ATOM  24282  NE  ARG A1498     -32.902 -10.818  39.468  1.00  0.990          N  
ATOM  24283  CZ  ARG A1498     -32.734 -10.140  40.627  1.00  0.990          C  
ATOM  24284  NH1 ARG A1498     -31.534 -10.041  41.171  1.00  0.990          N  
ATOM  24285  NH2 ARG A1498     -33.777  -9.576  41.217  1.00  0.990          N  
ATOM  24286  H   ARG A1498     -32.847  -8.698  34.793  1.00  0.840          H  
ATOM  24287  HA  ARG A1498     -32.098 -11.431  34.613  1.00  0.850          H  
ATOM  24288 1HB  ARG A1498     -31.608  -9.947  36.542  1.00  1.190          H  
ATOM  24289 2HB  ARG A1498     -33.298 -10.006  36.981  1.00  1.190          H  
ATOM  24290 1HG  ARG A1498     -33.179 -12.395  37.400  1.00  1.190          H  
ATOM  24291 2HG  ARG A1498     -31.480 -12.421  36.870  1.00  1.190          H  
ATOM  24292 1HD  ARG A1498     -31.571 -12.406  39.246  1.00  1.190          H  
ATOM  24293 2HD  ARG A1498     -30.976 -10.822  38.674  1.00  1.190          H  
ATOM  24294  HE  ARG A1498     -33.837 -10.869  39.085  1.00  1.190          H  
ATOM  24295 1HH1 ARG A1498     -30.737 -10.469  40.726  1.00  1.190          H  
ATOM  24296 2HH1 ARG A1498     -31.396  -9.533  42.037  1.00  1.190          H  
ATOM  24297 1HH2 ARG A1498     -34.694  -9.652  40.800  1.00  1.190          H  
ATOM  24298 2HH2 ARG A1498     -33.656  -9.066  42.080  1.00  1.190          H  
ATOM  24299  N   LYS A1499     -35.320 -10.933  35.168  1.00  0.780          N  
ATOM  24300  CA  LYS A1499     -36.599 -11.615  35.103  1.00  0.840          C  
ATOM  24301  C   LYS A1499     -36.808 -12.208  33.720  1.00  0.830          C  
ATOM  24302  O   LYS A1499     -37.197 -13.368  33.609  1.00  0.840          O  
ATOM  24303  CB  LYS A1499     -37.757 -10.666  35.424  1.00  1.150          C  
ATOM  24304  CG  LYS A1499     -39.159 -11.336  35.453  1.00  1.150          C  
ATOM  24305  CD  LYS A1499     -39.268 -12.331  36.637  1.00  1.150          C  
ATOM  24306  CE  LYS A1499     -40.721 -12.769  36.934  1.00  1.150          C  
ATOM  24307  NZ  LYS A1499     -41.271 -13.731  35.912  1.00  1.150          N  
ATOM  24308  H   LYS A1499     -35.280  -9.937  35.414  1.00  0.940          H  
ATOM  24309  HA  LYS A1499     -36.588 -12.429  35.823  1.00  1.010          H  
ATOM  24310 1HB  LYS A1499     -37.578 -10.190  36.388  1.00  1.380          H  
ATOM  24311 2HB  LYS A1499     -37.783  -9.871  34.676  1.00  1.380          H  
ATOM  24312 1HG  LYS A1499     -39.925 -10.565  35.554  1.00  1.380          H  
ATOM  24313 2HG  LYS A1499     -39.334 -11.876  34.517  1.00  1.380          H  
ATOM  24314 1HD  LYS A1499     -38.707 -13.237  36.386  1.00  1.380          H  
ATOM  24315 2HD  LYS A1499     -38.837 -11.891  37.534  1.00  1.380          H  
ATOM  24316 1HE  LYS A1499     -40.754 -13.243  37.912  1.00  1.380          H  
ATOM  24317 2HE  LYS A1499     -41.353 -11.882  36.950  1.00  1.380          H  
ATOM  24318 1HZ  LYS A1499     -42.210 -13.984  36.141  1.00  1.380          H  
ATOM  24319 2HZ  LYS A1499     -41.258 -13.357  34.964  1.00  1.380          H  
ATOM  24320 3HZ  LYS A1499     -40.708 -14.589  35.847  1.00  1.380          H  
ATOM  24321  N   VAL A1500     -36.500 -11.439  32.669  1.00  0.810          N  
ATOM  24322  CA  VAL A1500     -36.684 -11.924  31.310  1.00  0.810          C  
ATOM  24323  C   VAL A1500     -35.813 -13.143  31.064  1.00  0.770          C  
ATOM  24324  O   VAL A1500     -36.292 -14.138  30.518  1.00  0.780          O  
ATOM  24325  CB  VAL A1500     -36.344 -10.808  30.289  1.00  1.130          C  
ATOM  24326  CG1 VAL A1500     -36.309 -11.349  28.838  1.00  1.130          C  
ATOM  24327  CG2 VAL A1500     -37.392  -9.706  30.391  1.00  1.130          C  
ATOM  24328  H   VAL A1500     -36.176 -10.480  32.835  1.00  0.970          H  
ATOM  24329  HA  VAL A1500     -37.728 -12.207  31.186  1.00  0.970          H  
ATOM  24330  HB  VAL A1500     -35.362 -10.404  30.528  1.00  1.360          H  
ATOM  24331 1HG1 VAL A1500     -36.058 -10.536  28.164  1.00  1.360          H  
ATOM  24332 2HG1 VAL A1500     -35.554 -12.128  28.745  1.00  1.360          H  
ATOM  24333 3HG1 VAL A1500     -37.285 -11.760  28.571  1.00  1.360          H  
ATOM  24334 1HG2 VAL A1500     -37.145  -8.913  29.711  1.00  1.360          H  
ATOM  24335 2HG2 VAL A1500     -38.369 -10.112  30.142  1.00  1.360          H  
ATOM  24336 3HG2 VAL A1500     -37.424  -9.311  31.393  1.00  1.360          H  
ATOM  24337  N   PHE A1501     -34.545 -13.071  31.462  1.00  0.730          N  
ATOM  24338  CA  PHE A1501     -33.617 -14.167  31.274  1.00  0.710          C  
ATOM  24339  C   PHE A1501     -34.130 -15.416  31.990  1.00  0.750          C  
ATOM  24340  O   PHE A1501     -34.146 -16.503  31.405  1.00  0.760          O  
ATOM  24341  CB  PHE A1501     -32.239 -13.769  31.784  1.00  1.000          C  
ATOM  24342  CG  PHE A1501     -31.139 -14.757  31.523  1.00  1.000          C  
ATOM  24343  CD1 PHE A1501     -30.501 -14.762  30.281  1.00  1.000          C  
ATOM  24344  CD2 PHE A1501     -30.726 -15.664  32.480  1.00  1.000          C  
ATOM  24345  CE1 PHE A1501     -29.479 -15.644  30.013  1.00  1.000          C  
ATOM  24346  CE2 PHE A1501     -29.706 -16.545  32.204  1.00  1.000          C  
ATOM  24347  CZ  PHE A1501     -29.081 -16.533  30.973  1.00  1.000          C  
ATOM  24348  H   PHE A1501     -34.203 -12.208  31.894  1.00  0.880          H  
ATOM  24349  HA  PHE A1501     -33.548 -14.385  30.209  1.00  0.850          H  
ATOM  24350 1HB  PHE A1501     -31.969 -12.822  31.332  1.00  1.200          H  
ATOM  24351 2HB  PHE A1501     -32.296 -13.597  32.862  1.00  1.200          H  
ATOM  24352  HD1 PHE A1501     -30.817 -14.051  29.517  1.00  1.200          H  
ATOM  24353  HD2 PHE A1501     -31.215 -15.680  33.464  1.00  1.200          H  
ATOM  24354  HE1 PHE A1501     -28.987 -15.637  29.037  1.00  1.200          H  
ATOM  24355  HE2 PHE A1501     -29.390 -17.259  32.966  1.00  1.200          H  
ATOM  24356  HZ  PHE A1501     -28.272 -17.234  30.762  1.00  1.200          H  
ATOM  24357  N   ASN A1502     -34.540 -15.274  33.260  1.00  0.780          N  
ATOM  24358  CA  ASN A1502     -35.040 -16.406  34.025  1.00  0.820          C  
ATOM  24359  C   ASN A1502     -36.332 -16.965  33.453  1.00  0.870          C  
ATOM  24360  O   ASN A1502     -36.544 -18.184  33.455  1.00  0.890          O  
ATOM  24361  CB  ASN A1502     -35.234 -16.017  35.471  1.00  1.130          C  
ATOM  24362  CG  ASN A1502     -33.947 -15.905  36.218  1.00  1.130          C  
ATOM  24363  OD1 ASN A1502     -32.933 -16.509  35.850  1.00  1.130          O  
ATOM  24364  ND2 ASN A1502     -33.971 -15.155  37.273  1.00  1.130          N  
ATOM  24365  H   ASN A1502     -34.490 -14.356  33.711  1.00  0.940          H  
ATOM  24366  HA  ASN A1502     -34.295 -17.198  33.980  1.00  0.980          H  
ATOM  24367 1HB  ASN A1502     -35.747 -15.051  35.511  1.00  1.360          H  
ATOM  24368 2HB  ASN A1502     -35.872 -16.750  35.964  1.00  1.360          H  
ATOM  24369 1HD2 ASN A1502     -33.146 -15.051  37.853  1.00  1.360          H  
ATOM  24370 2HD2 ASN A1502     -34.816 -14.683  37.522  1.00  1.360          H  
ATOM  24371  N   ASP A1503     -37.192 -16.109  32.918  1.00  0.890          N  
ATOM  24372  CA  ASP A1503     -38.400 -16.611  32.314  1.00  0.960          C  
ATOM  24373  C   ASP A1503     -38.052 -17.407  31.050  1.00  0.950          C  
ATOM  24374  O   ASP A1503     -38.674 -18.432  30.776  1.00  1.070          O  
ATOM  24375  CB  ASP A1503     -39.386 -15.480  32.085  1.00  1.320          C  
ATOM  24376  CG  ASP A1503     -40.064 -14.962  33.397  1.00  1.320          C  
ATOM  24377  OD1 ASP A1503     -39.971 -15.556  34.460  1.00  1.320          O  
ATOM  24378  OD2 ASP A1503     -40.760 -13.975  33.308  1.00  1.320          O  
ATOM  24379  H   ASP A1503     -37.033 -15.099  32.996  1.00  1.070          H  
ATOM  24380  HA  ASP A1503     -38.871 -17.294  33.016  1.00  1.150          H  
ATOM  24381 1HB  ASP A1503     -38.856 -14.642  31.618  1.00  1.580          H  
ATOM  24382 2HB  ASP A1503     -40.131 -15.785  31.419  1.00  1.580          H  
ATOM  24383  N   ILE A1504     -37.048 -16.970  30.281  1.00  0.860          N  
ATOM  24384  CA  ILE A1504     -36.617 -17.733  29.107  1.00  0.860          C  
ATOM  24385  C   ILE A1504     -36.016 -19.075  29.543  1.00  0.850          C  
ATOM  24386  O   ILE A1504     -36.251 -20.114  28.918  1.00  1.050          O  
ATOM  24387  CB  ILE A1504     -35.570 -16.968  28.255  1.00  1.200          C  
ATOM  24388  CG1 ILE A1504     -36.220 -15.719  27.604  1.00  1.200          C  
ATOM  24389  CG2 ILE A1504     -34.980 -17.922  27.156  1.00  1.200          C  
ATOM  24390  CD1 ILE A1504     -35.209 -14.731  27.010  1.00  1.200          C  
ATOM  24391  H   ILE A1504     -36.612 -16.064  30.496  1.00  1.030          H  
ATOM  24392  HA  ILE A1504     -37.483 -17.938  28.481  1.00  1.030          H  
ATOM  24393  HB  ILE A1504     -34.767 -16.615  28.901  1.00  1.440          H  
ATOM  24394 1HG1 ILE A1504     -36.897 -16.044  26.814  1.00  1.440          H  
ATOM  24395 2HG1 ILE A1504     -36.805 -15.199  28.356  1.00  1.440          H  
ATOM  24396 1HG2 ILE A1504     -34.246 -17.403  26.561  1.00  1.440          H  
ATOM  24397 2HG2 ILE A1504     -34.497 -18.784  27.609  1.00  1.440          H  
ATOM  24398 3HG2 ILE A1504     -35.788 -18.269  26.507  1.00  1.440          H  
ATOM  24399 1HD1 ILE A1504     -35.736 -13.884  26.589  1.00  1.440          H  
ATOM  24400 2HD1 ILE A1504     -34.545 -14.380  27.802  1.00  1.440          H  
ATOM  24401 3HD1 ILE A1504     -34.623 -15.200  26.232  1.00  1.440          H  
ATOM  24402  N   LYS A1505     -35.170 -19.034  30.577  1.00  0.810          N  
ATOM  24403  CA  LYS A1505     -34.452 -20.207  31.045  1.00  0.780          C  
ATOM  24404  C   LYS A1505     -35.208 -21.229  31.932  1.00  0.990          C  
ATOM  24405  O   LYS A1505     -35.249 -22.429  31.576  1.00  1.250          O  
ATOM  24406  CB  LYS A1505     -33.205 -19.733  31.815  1.00  1.100          C  
ATOM  24407  CG  LYS A1505     -32.225 -20.848  32.263  1.00  1.100          C  
ATOM  24408  CD  LYS A1505     -30.973 -20.264  32.964  1.00  1.100          C  
ATOM  24409  CE  LYS A1505     -29.982 -21.367  33.354  1.00  1.100          C  
ATOM  24410  NZ  LYS A1505     -28.737 -20.818  33.999  1.00  1.100          N  
ATOM  24411  H   LYS A1505     -34.988 -18.131  31.022  1.00  0.970          H  
ATOM  24412  HA  LYS A1505     -34.127 -20.722  30.169  1.00  0.940          H  
ATOM  24413 1HB  LYS A1505     -32.678 -18.994  31.230  1.00  1.320          H  
ATOM  24414 2HB  LYS A1505     -33.532 -19.223  32.718  1.00  1.320          H  
ATOM  24415 1HG  LYS A1505     -32.725 -21.534  32.944  1.00  1.320          H  
ATOM  24416 2HG  LYS A1505     -31.904 -21.409  31.391  1.00  1.320          H  
ATOM  24417 1HD  LYS A1505     -30.467 -19.551  32.323  1.00  1.320          H  
ATOM  24418 2HD  LYS A1505     -31.279 -19.737  33.870  1.00  1.320          H  
ATOM  24419 1HE  LYS A1505     -30.469 -22.047  34.052  1.00  1.320          H  
ATOM  24420 2HE  LYS A1505     -29.698 -21.919  32.459  1.00  1.320          H  
ATOM  24421 1HZ  LYS A1505     -28.112 -21.567  34.238  1.00  1.320          H  
ATOM  24422 2HZ  LYS A1505     -28.249 -20.183  33.372  1.00  1.320          H  
ATOM  24423 3HZ  LYS A1505     -28.969 -20.293  34.857  1.00  1.320          H  
ATOM  24424  N   ARG A1506     -35.767 -20.767  33.081  1.00  1.440          N  
ATOM  24425  CA  ARG A1506     -36.377 -21.620  34.108  1.00  1.710          C  
ATOM  24426  C   ARG A1506     -37.903 -21.572  34.149  1.00  1.540          C  
ATOM  24427  O   ARG A1506     -38.544 -22.593  34.407  1.00  1.430          O  
ATOM  24428  CB  ARG A1506     -35.860 -21.213  35.483  1.00  2.290          C  
ATOM  24429  CG  ARG A1506     -34.385 -21.506  35.740  1.00  2.290          C  
ATOM  24430  CD  ARG A1506     -33.969 -21.098  37.114  1.00  2.290          C  
ATOM  24431  NE  ARG A1506     -32.540 -21.315  37.339  1.00  2.290          N  
ATOM  24432  CZ  ARG A1506     -31.960 -22.468  37.755  1.00  2.290          C  
ATOM  24433  NH1 ARG A1506     -32.675 -23.549  38.013  1.00  2.290          N  
ATOM  24434  NH2 ARG A1506     -30.646 -22.497  37.900  1.00  2.290          N  
ATOM  24435  H   ARG A1506     -35.744 -19.767  33.251  1.00  1.730          H  
ATOM  24436  HA  ARG A1506     -36.068 -22.645  33.920  1.00  2.050          H  
ATOM  24437 1HB  ARG A1506     -36.006 -20.139  35.614  1.00  2.740          H  
ATOM  24438 2HB  ARG A1506     -36.440 -21.718  36.254  1.00  2.740          H  
ATOM  24439 1HG  ARG A1506     -34.194 -22.570  35.608  1.00  2.740          H  
ATOM  24440 2HG  ARG A1506     -33.784 -20.942  35.033  1.00  2.740          H  
ATOM  24441 1HD  ARG A1506     -34.170 -20.032  37.239  1.00  2.740          H  
ATOM  24442 2HD  ARG A1506     -34.532 -21.656  37.860  1.00  2.740          H  
ATOM  24443  HE  ARG A1506     -31.922 -20.529  37.161  1.00  2.740          H  
ATOM  24444 1HH1 ARG A1506     -33.677 -23.536  37.905  1.00  2.740          H  
ATOM  24445 2HH1 ARG A1506     -32.212 -24.397  38.317  1.00  2.740          H  
ATOM  24446 1HH2 ARG A1506     -30.109 -21.662  37.689  1.00  2.740          H  
ATOM  24447 2HH2 ARG A1506     -30.183 -23.344  38.210  1.00  2.740          H  
ATOM  24448  N   GLY A1507     -38.489 -20.399  33.894  1.00  2.010          N  
ATOM  24449  CA  GLY A1507     -39.949 -20.235  33.958  1.00  2.300          C  
ATOM  24450  C   GLY A1507     -40.645 -20.696  32.674  1.00  1.590          C  
ATOM  24451  O   GLY A1507     -41.868 -20.817  32.620  1.00  1.670          O  
ATOM  24452  H   GLY A1507     -37.901 -19.589  33.676  1.00  2.410          H  
ATOM  24453 1HA  GLY A1507     -40.338 -20.795  34.807  1.00  2.760          H  
ATOM  24454 2HA  GLY A1507     -40.180 -19.185  34.139  1.00  2.760          H  
ATOM  24455  N   LYS A1508     -39.836 -20.963  31.660  1.00  1.390          N  
ATOM  24456  CA  LYS A1508     -40.221 -21.420  30.326  1.00  1.820          C  
ATOM  24457  C   LYS A1508     -41.246 -20.554  29.577  1.00  1.880          C  
ATOM  24458  O   LYS A1508     -42.204 -21.082  29.006  1.00  2.530          O  
ATOM  24459  CB  LYS A1508     -40.727 -22.866  30.404  1.00  2.380          C  
ATOM  24460  CG  LYS A1508     -39.730 -23.866  31.038  1.00  2.380          C  
ATOM  24461  CD  LYS A1508     -38.471 -24.042  30.172  1.00  2.380          C  
ATOM  24462  CE  LYS A1508     -37.559 -25.181  30.663  1.00  2.380          C  
ATOM  24463  NZ  LYS A1508     -36.917 -24.874  31.980  1.00  2.380          N  
ATOM  24464  H   LYS A1508     -38.855 -20.812  31.840  1.00  1.670          H  
ATOM  24465  HA  LYS A1508     -39.320 -21.402  29.712  1.00  2.180          H  
ATOM  24466 1HB  LYS A1508     -41.648 -22.896  30.988  1.00  2.850          H  
ATOM  24467 2HB  LYS A1508     -40.967 -23.220  29.401  1.00  2.850          H  
ATOM  24468 1HG  LYS A1508     -39.444 -23.504  32.025  1.00  2.850          H  
ATOM  24469 2HG  LYS A1508     -40.222 -24.830  31.155  1.00  2.850          H  
ATOM  24470 1HD  LYS A1508     -38.759 -24.233  29.138  1.00  2.850          H  
ATOM  24471 2HD  LYS A1508     -37.881 -23.124  30.204  1.00  2.850          H  
ATOM  24472 1HE  LYS A1508     -38.139 -26.097  30.756  1.00  2.850          H  
ATOM  24473 2HE  LYS A1508     -36.775 -25.333  29.923  1.00  2.850          H  
ATOM  24474 1HZ  LYS A1508     -36.318 -25.638  32.251  1.00  2.850          H  
ATOM  24475 2HZ  LYS A1508     -36.341 -23.988  31.896  1.00  2.850          H  
ATOM  24476 3HZ  LYS A1508     -37.638 -24.753  32.683  1.00  2.850          H  
ATOM  24477  N   ILE A1509     -41.039 -19.243  29.570  1.00  1.670          N  
ATOM  24478  CA  ILE A1509     -41.894 -18.307  28.830  1.00  2.050          C  
ATOM  24479  C   ILE A1509     -41.639 -18.514  27.350  1.00  1.510          C  
ATOM  24480  O   ILE A1509     -40.557 -18.939  26.957  1.00  1.730          O  
ATOM  24481  CB  ILE A1509     -41.642 -16.825  29.190  1.00  2.720          C  
ATOM  24482  CG1 ILE A1509     -42.808 -15.862  28.699  1.00  2.720          C  
ATOM  24483  CG2 ILE A1509     -40.321 -16.333  28.544  1.00  2.720          C  
ATOM  24484  CD1 ILE A1509     -44.120 -16.001  29.455  1.00  2.720          C  
ATOM  24485  H   ILE A1509     -40.230 -18.915  30.085  1.00  2.000          H  
ATOM  24486  HA  ILE A1509     -42.930 -18.554  29.035  1.00  2.460          H  
ATOM  24487  HB  ILE A1509     -41.598 -16.759  30.257  1.00  3.260          H  
ATOM  24488 1HG1 ILE A1509     -42.460 -14.851  28.821  1.00  3.260          H  
ATOM  24489 2HG1 ILE A1509     -42.998 -15.998  27.659  1.00  3.260          H  
ATOM  24490 1HG2 ILE A1509     -40.131 -15.301  28.839  1.00  3.260          H  
ATOM  24491 2HG2 ILE A1509     -39.523 -16.945  28.861  1.00  3.260          H  
ATOM  24492 3HG2 ILE A1509     -40.380 -16.378  27.454  1.00  3.260          H  
ATOM  24493 1HD1 ILE A1509     -44.837 -15.276  29.067  1.00  3.260          H  
ATOM  24494 2HD1 ILE A1509     -44.531 -16.999  29.339  1.00  3.260          H  
ATOM  24495 3HD1 ILE A1509     -43.945 -15.803  30.515  1.00  3.260          H  
ATOM  24496  N   PHE A1510     -42.619 -18.189  26.529  1.00  1.450          N  
ATOM  24497  CA  PHE A1510     -42.533 -18.342  25.081  1.00  1.240          C  
ATOM  24498  C   PHE A1510     -41.368 -17.643  24.405  1.00  1.360          C  
ATOM  24499  O   PHE A1510     -41.076 -16.476  24.673  1.00  2.010          O  
ATOM  24500  CB  PHE A1510     -43.800 -17.771  24.459  1.00  1.820          C  
ATOM  24501  CG  PHE A1510     -45.023 -18.533  24.798  1.00  1.820          C  
ATOM  24502  CD1 PHE A1510     -45.888 -18.049  25.775  1.00  1.820          C  
ATOM  24503  CD2 PHE A1510     -45.329 -19.724  24.166  1.00  1.820          C  
ATOM  24504  CE1 PHE A1510     -47.026 -18.742  26.108  1.00  1.820          C  
ATOM  24505  CE2 PHE A1510     -46.472 -20.421  24.499  1.00  1.820          C  
ATOM  24506  CZ  PHE A1510     -47.320 -19.929  25.472  1.00  1.820          C  
ATOM  24507  H   PHE A1510     -43.478 -17.850  26.931  1.00  1.740          H  
ATOM  24508  HA  PHE A1510     -42.461 -19.408  24.864  1.00  1.490          H  
ATOM  24509 1HB  PHE A1510     -43.931 -16.743  24.789  1.00  2.180          H  
ATOM  24510 2HB  PHE A1510     -43.688 -17.752  23.368  1.00  2.180          H  
ATOM  24511  HD1 PHE A1510     -45.662 -17.107  26.278  1.00  2.180          H  
ATOM  24512  HD2 PHE A1510     -44.659 -20.111  23.396  1.00  2.180          H  
ATOM  24513  HE1 PHE A1510     -47.697 -18.354  26.875  1.00  2.180          H  
ATOM  24514  HE2 PHE A1510     -46.707 -21.359  23.996  1.00  2.180          H  
ATOM  24515  HZ  PHE A1510     -48.222 -20.479  25.736  1.00  2.180          H  
ATOM  24516  N   GLU A1511     -40.782 -18.388  23.480  1.00  1.170          N  
ATOM  24517  CA  GLU A1511     -39.698 -18.013  22.613  1.00  1.510          C  
ATOM  24518  C   GLU A1511     -40.338 -17.444  21.356  1.00  1.470          C  
ATOM  24519  O   GLU A1511     -41.567 -17.371  21.286  1.00  2.290          O  
ATOM  24520  CB  GLU A1511     -38.868 -19.255  22.266  1.00  1.980          C  
ATOM  24521  CG  GLU A1511     -38.225 -19.951  23.470  1.00  1.980          C  
ATOM  24522  CD  GLU A1511     -37.492 -21.222  23.089  1.00  1.980          C  
ATOM  24523  OE1 GLU A1511     -37.519 -21.569  21.934  1.00  1.980          O  
ATOM  24524  OE2 GLU A1511     -36.932 -21.851  23.953  1.00  1.980          O  
ATOM  24525  H   GLU A1511     -41.126 -19.332  23.384  1.00  1.400          H  
ATOM  24526  HA  GLU A1511     -39.082 -17.252  23.093  1.00  1.810          H  
ATOM  24527 1HB  GLU A1511     -39.502 -19.981  21.755  1.00  2.370          H  
ATOM  24528 2HB  GLU A1511     -38.069 -18.982  21.577  1.00  2.370          H  
ATOM  24529 1HG  GLU A1511     -37.522 -19.264  23.941  1.00  2.370          H  
ATOM  24530 2HG  GLU A1511     -38.999 -20.187  24.202  1.00  2.370          H  
ATOM  24531  N   GLU A1512     -39.515 -16.982  20.386  1.00  1.060          N  
ATOM  24532  CA  GLU A1512     -39.940 -16.416  19.076  1.00  1.010          C  
ATOM  24533  C   GLU A1512     -40.600 -15.030  19.173  1.00  1.040          C  
ATOM  24534  O   GLU A1512     -40.243 -14.095  18.450  1.00  1.250          O  
ATOM  24535  CB  GLU A1512     -40.886 -17.368  18.329  1.00  1.430          C  
ATOM  24536  CG  GLU A1512     -40.252 -18.681  17.863  1.00  1.430          C  
ATOM  24537  CD  GLU A1512     -41.248 -19.569  17.152  1.00  1.430          C  
ATOM  24538  OE1 GLU A1512     -42.410 -19.247  17.199  1.00  1.430          O  
ATOM  24539  OE2 GLU A1512     -40.851 -20.552  16.567  1.00  1.430          O  
ATOM  24540  H   GLU A1512     -38.520 -17.058  20.555  1.00  1.270          H  
ATOM  24541  HA  GLU A1512     -39.045 -16.306  18.461  1.00  1.210          H  
ATOM  24542 1HB  GLU A1512     -41.759 -17.602  18.924  1.00  1.720          H  
ATOM  24543 2HB  GLU A1512     -41.250 -16.863  17.435  1.00  1.720          H  
ATOM  24544 1HG  GLU A1512     -39.423 -18.459  17.190  1.00  1.720          H  
ATOM  24545 2HG  GLU A1512     -39.853 -19.208  18.731  1.00  1.720          H  
ATOM  24546  N   ASN A1513     -41.560 -14.902  20.073  1.00  0.980          N  
ATOM  24547  CA  ASN A1513     -42.309 -13.675  20.276  1.00  0.990          C  
ATOM  24548  C   ASN A1513     -41.412 -12.499  20.647  1.00  0.950          C  
ATOM  24549  O   ASN A1513     -41.661 -11.367  20.223  1.00  0.960          O  
ATOM  24550  CB  ASN A1513     -43.323 -13.870  21.386  1.00  1.380          C  
ATOM  24551  CG  ASN A1513     -44.464 -14.760  21.004  1.00  1.380          C  
ATOM  24552  OD1 ASN A1513     -44.728 -15.023  19.826  1.00  1.380          O  
ATOM  24553  ND2 ASN A1513     -45.163 -15.233  22.000  1.00  1.380          N  
ATOM  24554  H   ASN A1513     -41.806 -15.739  20.595  1.00  1.180          H  
ATOM  24555  HA  ASN A1513     -42.822 -13.423  19.347  1.00  1.190          H  
ATOM  24556 1HB  ASN A1513     -42.819 -14.311  22.252  1.00  1.660          H  
ATOM  24557 2HB  ASN A1513     -43.716 -12.903  21.695  1.00  1.660          H  
ATOM  24558 1HD2 ASN A1513     -45.940 -15.836  21.823  1.00  1.660          H  
ATOM  24559 2HD2 ASN A1513     -44.926 -14.981  22.938  1.00  1.660          H  
ATOM  24560  N   LEU A1514     -40.327 -12.758  21.379  1.00  0.920          N  
ATOM  24561  CA  LEU A1514     -39.465 -11.668  21.804  1.00  0.880          C  
ATOM  24562  C   LEU A1514     -38.610 -11.149  20.661  1.00  0.870          C  
ATOM  24563  O   LEU A1514     -38.047 -10.063  20.749  1.00  0.880          O  
ATOM  24564  CB  LEU A1514     -38.547 -12.110  22.950  1.00  1.250          C  
ATOM  24565  CG  LEU A1514     -39.234 -12.532  24.294  1.00  1.250          C  
ATOM  24566  CD1 LEU A1514     -38.136 -12.993  25.263  1.00  1.250          C  
ATOM  24567  CD2 LEU A1514     -40.078 -11.373  24.880  1.00  1.250          C  
ATOM  24568  H   LEU A1514     -40.144 -13.701  21.698  1.00  1.100          H  
ATOM  24569  HA  LEU A1514     -40.091 -10.849  22.140  1.00  1.060          H  
ATOM  24570 1HB  LEU A1514     -37.954 -12.955  22.602  1.00  1.500          H  
ATOM  24571 2HB  LEU A1514     -37.866 -11.293  23.172  1.00  1.500          H  
ATOM  24572  HG  LEU A1514     -39.894 -13.387  24.116  1.00  1.500          H  
ATOM  24573 1HD1 LEU A1514     -38.587 -13.322  26.202  1.00  1.500          H  
ATOM  24574 2HD1 LEU A1514     -37.587 -13.824  24.819  1.00  1.500          H  
ATOM  24575 3HD1 LEU A1514     -37.451 -12.175  25.460  1.00  1.500          H  
ATOM  24576 1HD2 LEU A1514     -40.535 -11.701  25.815  1.00  1.500          H  
ATOM  24577 2HD2 LEU A1514     -39.461 -10.526  25.068  1.00  1.500          H  
ATOM  24578 3HD2 LEU A1514     -40.864 -11.089  24.191  1.00  1.500          H  
ATOM  24579  N   ILE A1515     -38.494 -11.914  19.593  1.00  0.880          N  
ATOM  24580  CA  ILE A1515     -37.685 -11.524  18.464  1.00  0.870          C  
ATOM  24581  C   ILE A1515     -38.526 -10.581  17.648  1.00  0.880          C  
ATOM  24582  O   ILE A1515     -38.030  -9.555  17.159  1.00  0.900          O  
ATOM  24583  CB  ILE A1515     -37.164 -12.756  17.747  1.00  1.220          C  
ATOM  24584  CG1 ILE A1515     -36.226 -13.427  18.781  1.00  1.220          C  
ATOM  24585  CG2 ILE A1515     -36.475 -12.399  16.409  1.00  1.220          C  
ATOM  24586  CD1 ILE A1515     -35.788 -14.743  18.460  1.00  1.220          C  
ATOM  24587  H   ILE A1515     -39.028 -12.779  19.522  1.00  1.060          H  
ATOM  24588  HA  ILE A1515     -36.817 -10.973  18.822  1.00  1.040          H  
ATOM  24589  HB  ILE A1515     -37.985 -13.445  17.552  1.00  1.470          H  
ATOM  24590 1HG1 ILE A1515     -35.354 -12.803  18.927  1.00  1.470          H  
ATOM  24591 2HG1 ILE A1515     -36.752 -13.499  19.726  1.00  1.470          H  
ATOM  24592 1HG2 ILE A1515     -36.096 -13.293  15.937  1.00  1.470          H  
ATOM  24593 2HG2 ILE A1515     -37.191 -11.925  15.737  1.00  1.470          H  
ATOM  24594 3HG2 ILE A1515     -35.660 -11.717  16.589  1.00  1.470          H  
ATOM  24595 1HD1 ILE A1515     -35.173 -15.083  19.279  1.00  1.470          H  
ATOM  24596 2HD1 ILE A1515     -36.643 -15.406  18.342  1.00  1.470          H  
ATOM  24597 3HD1 ILE A1515     -35.211 -14.723  17.551  1.00  1.470          H  
ATOM  24598  N   ASN A1516     -39.804 -10.938  17.492  1.00  0.880          N  
ATOM  24599  CA  ASN A1516     -40.727 -10.062  16.793  1.00  0.900          C  
ATOM  24600  C   ASN A1516     -40.821  -8.722  17.541  1.00  0.880          C  
ATOM  24601  O   ASN A1516     -40.954  -7.673  16.916  1.00  0.890          O  
ATOM  24602  CB  ASN A1516     -42.088 -10.711  16.670  1.00  1.250          C  
ATOM  24603  CG  ASN A1516     -42.102 -11.822  15.667  1.00  1.250          C  
ATOM  24604  OD1 ASN A1516     -41.239 -11.911  14.785  1.00  1.250          O  
ATOM  24605  ND2 ASN A1516     -43.073 -12.684  15.781  1.00  1.250          N  
ATOM  24606  H   ASN A1516     -40.112 -11.844  17.861  1.00  1.060          H  
ATOM  24607  HA  ASN A1516     -40.337  -9.861  15.796  1.00  1.080          H  
ATOM  24608 1HB  ASN A1516     -42.383 -11.114  17.641  1.00  1.500          H  
ATOM  24609 2HB  ASN A1516     -42.825  -9.962  16.385  1.00  1.500          H  
ATOM  24610 1HD2 ASN A1516     -43.136 -13.451  15.143  1.00  1.500          H  
ATOM  24611 2HD2 ASN A1516     -43.753 -12.583  16.506  1.00  1.500          H  
ATOM  24612  N   LEU A1517     -40.732  -8.763  18.884  1.00  0.880          N  
ATOM  24613  CA  LEU A1517     -40.754  -7.556  19.710  1.00  0.880          C  
ATOM  24614  C   LEU A1517     -39.497  -6.697  19.519  1.00  0.850          C  
ATOM  24615  O   LEU A1517     -39.595  -5.493  19.280  1.00  0.850          O  
ATOM  24616  CB  LEU A1517     -40.899  -7.931  21.193  1.00  1.230          C  
ATOM  24617  CG  LEU A1517     -40.890  -6.773  22.219  1.00  1.230          C  
ATOM  24618  CD1 LEU A1517     -42.039  -5.789  21.925  1.00  1.230          C  
ATOM  24619  CD2 LEU A1517     -41.007  -7.363  23.631  1.00  1.230          C  
ATOM  24620  H   LEU A1517     -40.700  -9.678  19.341  1.00  1.060          H  
ATOM  24621  HA  LEU A1517     -41.618  -6.974  19.405  1.00  1.060          H  
ATOM  24622 1HB  LEU A1517     -41.818  -8.503  21.319  1.00  1.480          H  
ATOM  24623 2HB  LEU A1517     -40.067  -8.573  21.450  1.00  1.480          H  
ATOM  24624  HG  LEU A1517     -39.948  -6.235  22.149  1.00  1.480          H  
ATOM  24625 1HD1 LEU A1517     -42.017  -4.981  22.642  1.00  1.480          H  
ATOM  24626 2HD1 LEU A1517     -41.926  -5.366  20.938  1.00  1.480          H  
ATOM  24627 3HD1 LEU A1517     -42.995  -6.302  21.990  1.00  1.480          H  
ATOM  24628 1HD2 LEU A1517     -40.976  -6.558  24.363  1.00  1.480          H  
ATOM  24629 2HD2 LEU A1517     -41.944  -7.908  23.729  1.00  1.480          H  
ATOM  24630 3HD2 LEU A1517     -40.177  -8.045  23.812  1.00  1.480          H  
ATOM  24631  N   ILE A1518     -38.304  -7.314  19.551  1.00  0.820          N  
ATOM  24632  CA  ILE A1518     -37.038  -6.582  19.373  1.00  0.790          C  
ATOM  24633  C   ILE A1518     -37.029  -5.871  18.035  1.00  0.810          C  
ATOM  24634  O   ILE A1518     -36.596  -4.720  17.925  1.00  0.810          O  
ATOM  24635  CB  ILE A1518     -35.792  -7.521  19.464  1.00  1.120          C  
ATOM  24636  CG1 ILE A1518     -35.613  -8.017  20.922  1.00  1.120          C  
ATOM  24637  CG2 ILE A1518     -34.485  -6.789  18.942  1.00  1.120          C  
ATOM  24638  CD1 ILE A1518     -34.649  -9.195  21.089  1.00  1.120          C  
ATOM  24639  H   ILE A1518     -38.274  -8.316  19.759  1.00  0.980          H  
ATOM  24640  HA  ILE A1518     -36.954  -5.838  20.156  1.00  0.950          H  
ATOM  24641  HB  ILE A1518     -35.975  -8.406  18.848  1.00  1.340          H  
ATOM  24642 1HG1 ILE A1518     -35.230  -7.195  21.510  1.00  1.340          H  
ATOM  24643 2HG1 ILE A1518     -36.576  -8.291  21.319  1.00  1.340          H  
ATOM  24644 1HG2 ILE A1518     -33.630  -7.458  18.994  1.00  1.340          H  
ATOM  24645 2HG2 ILE A1518     -34.609  -6.482  17.906  1.00  1.340          H  
ATOM  24646 3HG2 ILE A1518     -34.289  -5.912  19.549  1.00  1.340          H  
ATOM  24647 1HD1 ILE A1518     -34.586  -9.455  22.143  1.00  1.340          H  
ATOM  24648 2HD1 ILE A1518     -35.028 -10.051  20.527  1.00  1.340          H  
ATOM  24649 3HD1 ILE A1518     -33.662  -8.940  20.728  1.00  1.340          H  
ATOM  24650  N   SER A1519     -37.505  -6.571  17.017  1.00  0.830          N  
ATOM  24651  CA  SER A1519     -37.528  -6.124  15.639  1.00  0.850          C  
ATOM  24652  C   SER A1519     -38.356  -4.845  15.411  1.00  0.860          C  
ATOM  24653  O   SER A1519     -38.232  -4.210  14.361  1.00  0.880          O  
ATOM  24654  CB  SER A1519     -38.042  -7.256  14.770  1.00  1.180          C  
ATOM  24655  OG  SER A1519     -37.158  -8.365  14.809  1.00  1.180          O  
ATOM  24656  H   SER A1519     -37.841  -7.520  17.201  1.00  1.000          H  
ATOM  24657  HA  SER A1519     -36.506  -5.929  15.343  1.00  1.020          H  
ATOM  24658 1HB  SER A1519     -39.029  -7.561  15.114  1.00  1.420          H  
ATOM  24659 2HB  SER A1519     -38.144  -6.904  13.746  1.00  1.420          H  
ATOM  24660  HG  SER A1519     -37.335  -8.792  15.681  1.00  1.420          H  
ATOM  24661  N   ARG A1520     -39.213  -4.465  16.373  1.00  0.860          N  
ATOM  24662  CA  ARG A1520     -40.059  -3.281  16.234  1.00  0.890          C  
ATOM  24663  C   ARG A1520     -39.310  -1.964  16.487  1.00  0.820          C  
ATOM  24664  O   ARG A1520     -39.841  -0.889  16.202  1.00  0.800          O  
ATOM  24665  CB  ARG A1520     -41.213  -3.331  17.221  1.00  1.230          C  
ATOM  24666  CG  ARG A1520     -42.205  -4.451  17.012  1.00  1.230          C  
ATOM  24667  CD  ARG A1520     -43.262  -4.426  18.039  1.00  1.230          C  
ATOM  24668  NE  ARG A1520     -44.117  -5.578  17.984  1.00  1.230          N  
ATOM  24669  CZ  ARG A1520     -45.126  -5.842  18.849  1.00  1.230          C  
ATOM  24670  NH1 ARG A1520     -45.446  -5.010  19.848  1.00  1.230          N  
ATOM  24671  NH2 ARG A1520     -45.818  -6.962  18.695  1.00  1.230          N  
ATOM  24672  H   ARG A1520     -39.268  -4.998  17.246  1.00  1.030          H  
ATOM  24673  HA  ARG A1520     -40.458  -3.267  15.221  1.00  1.070          H  
ATOM  24674 1HB  ARG A1520     -40.816  -3.422  18.234  1.00  1.480          H  
ATOM  24675 2HB  ARG A1520     -41.760  -2.395  17.168  1.00  1.480          H  
ATOM  24676 1HG  ARG A1520     -42.663  -4.366  16.029  1.00  1.480          H  
ATOM  24677 2HG  ARG A1520     -41.687  -5.390  17.091  1.00  1.480          H  
ATOM  24678 1HD  ARG A1520     -42.801  -4.391  19.016  1.00  1.480          H  
ATOM  24679 2HD  ARG A1520     -43.880  -3.549  17.888  1.00  1.480          H  
ATOM  24680  HE  ARG A1520     -43.936  -6.256  17.251  1.00  1.480          H  
ATOM  24681 1HH1 ARG A1520     -44.962  -4.106  20.013  1.00  1.480          H  
ATOM  24682 2HH1 ARG A1520     -46.208  -5.246  20.466  1.00  1.480          H  
ATOM  24683 1HH2 ARG A1520     -45.587  -7.599  17.943  1.00  1.480          H  
ATOM  24684 2HH2 ARG A1520     -46.577  -7.182  19.324  1.00  1.480          H  
ATOM  24685  N   GLY A1521     -38.090  -2.032  17.026  1.00  0.810          N  
ATOM  24686  CA  GLY A1521     -37.317  -0.827  17.322  1.00  0.750          C  
ATOM  24687  C   GLY A1521     -37.148  -0.590  18.825  1.00  0.730          C  
ATOM  24688  O   GLY A1521     -37.863  -1.154  19.650  1.00  0.770          O  
ATOM  24689  H   GLY A1521     -37.692  -2.951  17.252  1.00  0.970          H  
ATOM  24690 1HA  GLY A1521     -36.334  -0.919  16.857  1.00  0.900          H  
ATOM  24691 2HA  GLY A1521     -37.800   0.036  16.867  1.00  0.900          H  
ATOM  24692  N   GLY A1522     -36.201   0.278  19.189  1.00  0.690          N  
ATOM  24693  CA  GLY A1522     -35.854   0.530  20.596  1.00  0.670          C  
ATOM  24694  C   GLY A1522     -36.990   0.930  21.545  1.00  0.700          C  
ATOM  24695  O   GLY A1522     -37.202   0.269  22.564  1.00  0.720          O  
ATOM  24696  H   GLY A1522     -35.669   0.740  18.466  1.00  0.830          H  
ATOM  24697 1HA  GLY A1522     -35.374  -0.366  20.995  1.00  0.800          H  
ATOM  24698 2HA  GLY A1522     -35.090   1.307  20.627  1.00  0.800          H  
ATOM  24699  N   ASP A1523     -37.715   2.022  21.264  1.00  0.730          N  
ATOM  24700  CA  ASP A1523     -38.730   2.443  22.237  1.00  0.770          C  
ATOM  24701  C   ASP A1523     -39.845   1.427  22.413  1.00  0.830          C  
ATOM  24702  O   ASP A1523     -40.311   1.194  23.535  1.00  0.850          O  
ATOM  24703  CB  ASP A1523     -39.407   3.758  21.853  1.00  1.060          C  
ATOM  24704  CG  ASP A1523     -38.534   5.004  21.936  1.00  1.060          C  
ATOM  24705  OD1 ASP A1523     -37.401   4.950  22.346  1.00  1.060          O  
ATOM  24706  OD2 ASP A1523     -39.055   6.049  21.657  1.00  1.060          O  
ATOM  24707  H   ASP A1523     -37.538   2.558  20.427  1.00  0.880          H  
ATOM  24708  HA  ASP A1523     -38.239   2.574  23.202  1.00  0.920          H  
ATOM  24709 1HB  ASP A1523     -39.789   3.675  20.835  1.00  1.270          H  
ATOM  24710 2HB  ASP A1523     -40.270   3.910  22.503  1.00  1.270          H  
ATOM  24711  N   GLU A1524     -40.267   0.806  21.313  1.00  0.860          N  
ATOM  24712  CA  GLU A1524     -41.351  -0.155  21.381  1.00  0.930          C  
ATOM  24713  C   GLU A1524     -40.902  -1.429  22.061  1.00  0.880          C  
ATOM  24714  O   GLU A1524     -41.621  -1.959  22.916  1.00  0.910          O  
ATOM  24715  CB  GLU A1524     -41.881  -0.453  19.982  1.00  1.270          C  
ATOM  24716  CG  GLU A1524     -43.008  -1.481  19.916  1.00  1.270          C  
ATOM  24717  CD  GLU A1524     -44.275  -1.103  20.610  1.00  1.270          C  
ATOM  24718  OE1 GLU A1524     -44.482   0.065  20.847  1.00  1.270          O  
ATOM  24719  OE2 GLU A1524     -45.053  -1.993  20.905  1.00  1.270          O  
ATOM  24720  H   GLU A1524     -39.838   1.024  20.425  1.00  1.030          H  
ATOM  24721  HA  GLU A1524     -42.161   0.278  21.970  1.00  1.120          H  
ATOM  24722 1HB  GLU A1524     -42.244   0.468  19.529  1.00  1.530          H  
ATOM  24723 2HB  GLU A1524     -41.060  -0.821  19.358  1.00  1.530          H  
ATOM  24724 1HG  GLU A1524     -43.243  -1.611  18.874  1.00  1.530          H  
ATOM  24725 2HG  GLU A1524     -42.649  -2.429  20.310  1.00  1.530          H  
ATOM  24726  N   ALA A1525     -39.711  -1.930  21.708  1.00  0.830          N  
ATOM  24727  CA  ALA A1525     -39.261  -3.153  22.320  1.00  0.800          C  
ATOM  24728  C   ALA A1525     -39.079  -2.948  23.803  1.00  0.780          C  
ATOM  24729  O   ALA A1525     -39.548  -3.767  24.595  1.00  0.790          O  
ATOM  24730  CB  ALA A1525     -37.975  -3.631  21.694  1.00  1.130          C  
ATOM  24731  H   ALA A1525     -39.120  -1.483  21.002  1.00  1.000          H  
ATOM  24732  HA  ALA A1525     -40.021  -3.901  22.164  1.00  0.960          H  
ATOM  24733 1HB  ALA A1525     -37.675  -4.563  22.156  1.00  1.360          H  
ATOM  24734 2HB  ALA A1525     -38.134  -3.781  20.625  1.00  1.360          H  
ATOM  24735 3HB  ALA A1525     -37.197  -2.877  21.840  1.00  1.360          H  
ATOM  24736  N   LEU A1526     -38.499  -1.804  24.199  1.00  0.760          N  
ATOM  24737  CA  LEU A1526     -38.262  -1.539  25.604  1.00  0.760          C  
ATOM  24738  C   LEU A1526     -39.578  -1.452  26.345  1.00  0.820          C  
ATOM  24739  O   LEU A1526     -39.697  -2.037  27.423  1.00  0.820          O  
ATOM  24740  CB  LEU A1526     -37.448  -0.243  25.805  1.00  1.060          C  
ATOM  24741  CG  LEU A1526     -37.092   0.170  27.305  1.00  1.060          C  
ATOM  24742  CD1 LEU A1526     -36.233  -0.916  28.009  1.00  1.060          C  
ATOM  24743  CD2 LEU A1526     -36.333   1.497  27.292  1.00  1.060          C  
ATOM  24744  H   LEU A1526     -38.147  -1.137  23.507  1.00  0.910          H  
ATOM  24745  HA  LEU A1526     -37.696  -2.373  26.007  1.00  0.910          H  
ATOM  24746 1HB  LEU A1526     -36.528  -0.320  25.241  1.00  1.280          H  
ATOM  24747 2HB  LEU A1526     -38.024   0.578  25.368  1.00  1.280          H  
ATOM  24748  HG  LEU A1526     -38.015   0.288  27.867  1.00  1.280          H  
ATOM  24749 1HD1 LEU A1526     -36.026  -0.590  29.026  1.00  1.280          H  
ATOM  24750 2HD1 LEU A1526     -36.770  -1.863  28.046  1.00  1.280          H  
ATOM  24751 3HD1 LEU A1526     -35.298  -1.052  27.482  1.00  1.280          H  
ATOM  24752 1HD2 LEU A1526     -36.112   1.802  28.314  1.00  1.280          H  
ATOM  24753 2HD2 LEU A1526     -35.407   1.389  26.735  1.00  1.280          H  
ATOM  24754 3HD2 LEU A1526     -36.951   2.246  26.821  1.00  1.280          H  
ATOM  24755  N   SER A1527     -40.573  -0.750  25.784  1.00  0.870          N  
ATOM  24756  CA  SER A1527     -41.853  -0.639  26.456  1.00  0.920          C  
ATOM  24757  C   SER A1527     -42.448  -2.022  26.651  1.00  0.920          C  
ATOM  24758  O   SER A1527     -42.910  -2.349  27.744  1.00  0.940          O  
ATOM  24759  CB  SER A1527     -42.795   0.243  25.664  1.00  1.270          C  
ATOM  24760  OG  SER A1527     -44.047   0.370  26.302  1.00  1.270          O  
ATOM  24761  H   SER A1527     -40.436  -0.254  24.897  1.00  1.040          H  
ATOM  24762  HA  SER A1527     -41.683  -0.197  27.430  1.00  1.100          H  
ATOM  24763 1HB  SER A1527     -42.343   1.228  25.541  1.00  1.520          H  
ATOM  24764 2HB  SER A1527     -42.929  -0.177  24.664  1.00  1.520          H  
ATOM  24765  HG  SER A1527     -44.544   0.985  25.755  1.00  1.520          H  
ATOM  24766  N   GLY A1528     -42.409  -2.854  25.605  1.00  0.900          N  
ATOM  24767  CA  GLY A1528     -42.926  -4.211  25.667  1.00  0.910          C  
ATOM  24768  C   GLY A1528     -42.253  -5.017  26.774  1.00  0.860          C  
ATOM  24769  O   GLY A1528     -42.937  -5.659  27.581  1.00  0.870          O  
ATOM  24770  H   GLY A1528     -42.026  -2.521  24.713  1.00  1.080          H  
ATOM  24771 1HA  GLY A1528     -44.002  -4.180  25.832  1.00  1.090          H  
ATOM  24772 2HA  GLY A1528     -42.763  -4.697  24.712  1.00  1.090          H  
ATOM  24773  N   PHE A1529     -40.914  -5.009  26.808  1.00  0.820          N  
ATOM  24774  CA  PHE A1529     -40.179  -5.748  27.827  1.00  0.780          C  
ATOM  24775  C   PHE A1529     -40.486  -5.221  29.232  1.00  0.790          C  
ATOM  24776  O   PHE A1529     -40.626  -6.009  30.175  1.00  0.770          O  
ATOM  24777  CB  PHE A1529     -38.666  -5.714  27.557  1.00  1.110          C  
ATOM  24778  CG  PHE A1529     -38.159  -6.724  26.500  1.00  1.110          C  
ATOM  24779  CD1 PHE A1529     -37.858  -6.349  25.204  1.00  1.110          C  
ATOM  24780  CD2 PHE A1529     -37.967  -8.049  26.833  1.00  1.110          C  
ATOM  24781  CE1 PHE A1529     -37.395  -7.255  24.281  1.00  1.110          C  
ATOM  24782  CE2 PHE A1529     -37.483  -8.950  25.918  1.00  1.110          C  
ATOM  24783  CZ  PHE A1529     -37.199  -8.553  24.635  1.00  1.110          C  
ATOM  24784  H   PHE A1529     -40.406  -4.476  26.095  1.00  0.980          H  
ATOM  24785  HA  PHE A1529     -40.497  -6.788  27.779  1.00  0.940          H  
ATOM  24786 1HB  PHE A1529     -38.398  -4.710  27.216  1.00  1.330          H  
ATOM  24787 2HB  PHE A1529     -38.126  -5.890  28.484  1.00  1.330          H  
ATOM  24788  HD1 PHE A1529     -37.987  -5.337  24.910  1.00  1.330          H  
ATOM  24789  HD2 PHE A1529     -38.198  -8.375  27.839  1.00  1.330          H  
ATOM  24790  HE1 PHE A1529     -37.184  -6.933  23.266  1.00  1.330          H  
ATOM  24791  HE2 PHE A1529     -37.335  -9.984  26.209  1.00  1.330          H  
ATOM  24792  HZ  PHE A1529     -36.827  -9.269  23.902  1.00  1.330          H  
ATOM  24793  N   LEU A1530     -40.593  -3.904  29.399  1.00  0.830          N  
ATOM  24794  CA  LEU A1530     -40.921  -3.388  30.711  1.00  0.850          C  
ATOM  24795  C   LEU A1530     -42.342  -3.780  31.116  1.00  0.860          C  
ATOM  24796  O   LEU A1530     -42.577  -4.088  32.289  1.00  0.860          O  
ATOM  24797  CB  LEU A1530     -40.737  -1.871  30.752  1.00  1.180          C  
ATOM  24798  CG  LEU A1530     -39.281  -1.338  30.641  1.00  1.180          C  
ATOM  24799  CD1 LEU A1530     -39.323   0.183  30.558  1.00  1.180          C  
ATOM  24800  CD2 LEU A1530     -38.468  -1.799  31.825  1.00  1.180          C  
ATOM  24801  H   LEU A1530     -40.416  -3.263  28.619  1.00  1.000          H  
ATOM  24802  HA  LEU A1530     -40.259  -3.849  31.431  1.00  1.020          H  
ATOM  24803 1HB  LEU A1530     -41.304  -1.452  29.921  1.00  1.420          H  
ATOM  24804 2HB  LEU A1530     -41.147  -1.496  31.678  1.00  1.420          H  
ATOM  24805  HG  LEU A1530     -38.819  -1.701  29.729  1.00  1.420          H  
ATOM  24806 1HD1 LEU A1530     -38.308   0.568  30.465  1.00  1.420          H  
ATOM  24807 2HD1 LEU A1530     -39.901   0.488  29.686  1.00  1.420          H  
ATOM  24808 3HD1 LEU A1530     -39.781   0.594  31.457  1.00  1.420          H  
ATOM  24809 1HD2 LEU A1530     -37.466  -1.400  31.747  1.00  1.420          H  
ATOM  24810 2HD2 LEU A1530     -38.939  -1.444  32.720  1.00  1.420          H  
ATOM  24811 3HD2 LEU A1530     -38.406  -2.875  31.860  1.00  1.420          H  
ATOM  24812  N   GLN A1531     -43.296  -3.777  30.174  1.00  0.890          N  
ATOM  24813  CA  GLN A1531     -44.667  -4.172  30.490  1.00  0.930          C  
ATOM  24814  C   GLN A1531     -44.684  -5.629  30.937  1.00  0.910          C  
ATOM  24815  O   GLN A1531     -45.407  -5.988  31.871  1.00  0.930          O  
ATOM  24816  CB  GLN A1531     -45.584  -3.972  29.283  1.00  1.290          C  
ATOM  24817  CG  GLN A1531     -45.875  -2.511  28.919  1.00  1.290          C  
ATOM  24818  CD  GLN A1531     -46.648  -2.417  27.613  1.00  1.290          C  
ATOM  24819  OE1 GLN A1531     -47.638  -3.141  27.448  1.00  1.290          O  
ATOM  24820  NE2 GLN A1531     -46.220  -1.563  26.680  1.00  1.290          N  
ATOM  24821  H   GLN A1531     -43.072  -3.447  29.229  1.00  1.070          H  
ATOM  24822  HA  GLN A1531     -45.037  -3.563  31.308  1.00  1.120          H  
ATOM  24823 1HB  GLN A1531     -45.127  -4.435  28.410  1.00  1.540          H  
ATOM  24824 2HB  GLN A1531     -46.533  -4.474  29.459  1.00  1.540          H  
ATOM  24825 1HG  GLN A1531     -46.491  -2.080  29.707  1.00  1.540          H  
ATOM  24826 2HG  GLN A1531     -44.962  -1.948  28.836  1.00  1.540          H  
ATOM  24827 1HE2 GLN A1531     -46.713  -1.492  25.812  1.00  1.540          H  
ATOM  24828 2HE2 GLN A1531     -45.403  -0.979  26.825  1.00  1.540          H  
ATOM  24829  N   TYR A1532     -43.868  -6.456  30.275  1.00  0.870          N  
ATOM  24830  CA  TYR A1532     -43.706  -7.862  30.601  1.00  0.850          C  
ATOM  24831  C   TYR A1532     -43.215  -8.033  32.041  1.00  0.820          C  
ATOM  24832  O   TYR A1532     -43.775  -8.813  32.815  1.00  0.850          O  
ATOM  24833  CB  TYR A1532     -42.735  -8.524  29.621  1.00  1.200          C  
ATOM  24834  CG  TYR A1532     -42.488  -9.916  29.945  1.00  1.200          C  
ATOM  24835  CD1 TYR A1532     -43.385 -10.868  29.524  1.00  1.200          C  
ATOM  24836  CD2 TYR A1532     -41.383 -10.260  30.707  1.00  1.200          C  
ATOM  24837  CE1 TYR A1532     -43.190 -12.163  29.863  1.00  1.200          C  
ATOM  24838  CE2 TYR A1532     -41.196 -11.558  31.049  1.00  1.200          C  
ATOM  24839  CZ  TYR A1532     -42.097 -12.502  30.627  1.00  1.200          C  
ATOM  24840  OH  TYR A1532     -41.933 -13.772  31.002  1.00  1.200          O  
ATOM  24841  H   TYR A1532     -43.358  -6.088  29.467  1.00  1.040          H  
ATOM  24842  HA  TYR A1532     -44.677  -8.348  30.519  1.00  1.020          H  
ATOM  24843 1HB  TYR A1532     -43.134  -8.464  28.608  1.00  1.440          H  
ATOM  24844 2HB  TYR A1532     -41.796  -8.013  29.626  1.00  1.440          H  
ATOM  24845  HD1 TYR A1532     -44.254 -10.580  28.934  1.00  1.440          H  
ATOM  24846  HD2 TYR A1532     -40.681  -9.499  31.046  1.00  1.440          H  
ATOM  24847  HE1 TYR A1532     -43.900 -12.923  29.548  1.00  1.440          H  
ATOM  24848  HE2 TYR A1532     -40.342 -11.853  31.667  1.00  1.440          H  
ATOM  24849  HH  TYR A1532     -41.386 -13.776  31.807  1.00  1.440          H  
ATOM  24850  N   ALA A1533     -42.141  -7.303  32.394  1.00  0.780          N  
ATOM  24851  CA  ALA A1533     -41.557  -7.344  33.736  1.00  0.780          C  
ATOM  24852  C   ALA A1533     -42.583  -6.913  34.791  1.00  0.850          C  
ATOM  24853  O   ALA A1533     -42.619  -7.441  35.907  1.00  0.890          O  
ATOM  24854  CB  ALA A1533     -40.326  -6.446  33.793  1.00  1.090          C  
ATOM  24855  H   ALA A1533     -41.703  -6.714  31.679  1.00  0.940          H  
ATOM  24856  HA  ALA A1533     -41.263  -8.371  33.945  1.00  0.940          H  
ATOM  24857 1HB  ALA A1533     -39.879  -6.497  34.785  1.00  1.310          H  
ATOM  24858 2HB  ALA A1533     -39.601  -6.774  33.048  1.00  1.310          H  
ATOM  24859 3HB  ALA A1533     -40.623  -5.417  33.581  1.00  1.310          H  
ATOM  24860  N   GLY A1534     -43.423  -5.966  34.411  1.00  0.940          N  
ATOM  24861  CA  GLY A1534     -44.471  -5.412  35.232  1.00  1.000          C  
ATOM  24862  C   GLY A1534     -44.067  -4.013  35.613  1.00  1.100          C  
ATOM  24863  O   GLY A1534     -43.129  -3.794  36.393  1.00  1.570          O  
ATOM  24864  H   GLY A1534     -43.274  -5.537  33.494  1.00  1.130          H  
ATOM  24865 1HA  GLY A1534     -45.404  -5.396  34.666  1.00  1.200          H  
ATOM  24866 2HA  GLY A1534     -44.621  -6.024  36.118  1.00  1.200          H  
ATOM  24867  N   CYS A1535     -44.781  -3.065  35.043  1.00  1.120          N  
ATOM  24868  CA  CYS A1535     -44.503  -1.664  35.239  1.00  1.120          C  
ATOM  24869  C   CYS A1535     -45.744  -0.886  34.896  1.00  1.110          C  
ATOM  24870  O   CYS A1535     -46.700  -1.439  34.348  1.00  1.280          O  
ATOM  24871  CB  CYS A1535     -43.395  -1.196  34.327  1.00  1.570          C  
ATOM  24872  SG  CYS A1535     -43.872  -1.246  32.658  1.00  1.570          S  
ATOM  24873  H   CYS A1535     -45.546  -3.335  34.439  1.00  1.340          H  
ATOM  24874  HA  CYS A1535     -44.227  -1.481  36.279  1.00  1.340          H  
ATOM  24875 1HB  CYS A1535     -43.132  -0.193  34.569  1.00  1.880          H  
ATOM  24876 2HB  CYS A1535     -42.504  -1.814  34.458  1.00  1.880          H  
ATOM  24877  HG  CYS A1535     -43.592  -2.571  32.507  1.00  1.880          H  
ATOM  24878  N   SER A1536     -45.704   0.401  35.157  1.00  1.030          N  
ATOM  24879  CA  SER A1536     -46.797   1.298  34.846  1.00  0.990          C  
ATOM  24880  C   SER A1536     -46.276   2.456  34.016  1.00  1.040          C  
ATOM  24881  O   SER A1536     -45.061   2.590  33.799  1.00  0.980          O  
ATOM  24882  CB  SER A1536     -47.416   1.828  36.122  1.00  1.400          C  
ATOM  24883  OG  SER A1536     -46.528   2.702  36.771  1.00  1.400          O  
ATOM  24884  H   SER A1536     -44.887   0.776  35.618  1.00  1.240          H  
ATOM  24885  HA  SER A1536     -47.553   0.765  34.267  1.00  1.190          H  
ATOM  24886 1HB  SER A1536     -48.347   2.349  35.890  1.00  1.680          H  
ATOM  24887 2HB  SER A1536     -47.661   0.996  36.780  1.00  1.680          H  
ATOM  24888  HG  SER A1536     -46.979   2.991  37.577  1.00  1.680          H  
ATOM  24889  N   GLU A1537     -47.177   3.349  33.617  1.00  1.130          N  
ATOM  24890  CA  GLU A1537     -46.824   4.492  32.786  1.00  1.210          C  
ATOM  24891  C   GLU A1537     -45.741   5.360  33.409  1.00  1.180          C  
ATOM  24892  O   GLU A1537     -44.954   5.979  32.692  1.00  1.270          O  
ATOM  24893  CB  GLU A1537     -48.075   5.327  32.509  1.00  1.660          C  
ATOM  24894  CG  GLU A1537     -49.127   4.596  31.664  1.00  1.660          C  
ATOM  24895  CD  GLU A1537     -50.004   3.662  32.478  1.00  1.660          C  
ATOM  24896  OE1 GLU A1537     -49.808   3.590  33.679  1.00  1.660          O  
ATOM  24897  OE2 GLU A1537     -50.842   3.014  31.910  1.00  1.660          O  
ATOM  24898  H   GLU A1537     -48.163   3.208  33.858  1.00  1.360          H  
ATOM  24899  HA  GLU A1537     -46.449   4.113  31.835  1.00  1.450          H  
ATOM  24900 1HB  GLU A1537     -48.532   5.626  33.452  1.00  1.990          H  
ATOM  24901 2HB  GLU A1537     -47.792   6.239  31.981  1.00  1.990          H  
ATOM  24902 1HG  GLU A1537     -49.760   5.335  31.174  1.00  1.990          H  
ATOM  24903 2HG  GLU A1537     -48.618   4.023  30.890  1.00  1.990          H  
ATOM  24904  N   ASP A1538     -45.677   5.423  34.737  1.00  1.130          N  
ATOM  24905  CA  ASP A1538     -44.653   6.222  35.388  1.00  1.130          C  
ATOM  24906  C   ASP A1538     -43.252   5.714  35.057  1.00  1.020          C  
ATOM  24907  O   ASP A1538     -42.331   6.508  34.872  1.00  1.140          O  
ATOM  24908  CB  ASP A1538     -44.823   6.174  36.903  1.00  1.580          C  
ATOM  24909  CG  ASP A1538     -46.050   6.909  37.422  1.00  1.580          C  
ATOM  24910  OD1 ASP A1538     -46.663   7.672  36.697  1.00  1.580          O  
ATOM  24911  OD2 ASP A1538     -46.376   6.687  38.557  1.00  1.580          O  
ATOM  24912  H   ASP A1538     -46.374   4.947  35.299  1.00  1.360          H  
ATOM  24913  HA  ASP A1538     -44.736   7.251  35.043  1.00  1.360          H  
ATOM  24914 1HB  ASP A1538     -44.885   5.131  37.220  1.00  1.900          H  
ATOM  24915 2HB  ASP A1538     -43.936   6.598  37.374  1.00  1.900          H  
ATOM  24916  N   GLU A1539     -43.086   4.395  34.955  1.00  0.920          N  
ATOM  24917  CA  GLU A1539     -41.774   3.824  34.707  1.00  0.810          C  
ATOM  24918  C   GLU A1539     -41.469   3.849  33.228  1.00  0.790          C  
ATOM  24919  O   GLU A1539     -40.314   4.014  32.827  1.00  0.780          O  
ATOM  24920  CB  GLU A1539     -41.693   2.421  35.287  1.00  1.180          C  
ATOM  24921  CG  GLU A1539     -41.749   2.409  36.825  1.00  1.180          C  
ATOM  24922  CD  GLU A1539     -41.715   1.045  37.424  1.00  1.180          C  
ATOM  24923  OE1 GLU A1539     -41.727   0.101  36.686  1.00  1.180          O  
ATOM  24924  OE2 GLU A1539     -41.681   0.941  38.625  1.00  1.180          O  
ATOM  24925  H   GLU A1539     -43.887   3.768  35.028  1.00  1.100          H  
ATOM  24926  HA  GLU A1539     -41.030   4.437  35.216  1.00  0.970          H  
ATOM  24927 1HB  GLU A1539     -42.534   1.862  34.920  1.00  1.410          H  
ATOM  24928 2HB  GLU A1539     -40.780   1.925  34.955  1.00  1.410          H  
ATOM  24929 1HG  GLU A1539     -40.901   2.979  37.205  1.00  1.410          H  
ATOM  24930 2HG  GLU A1539     -42.660   2.917  37.144  1.00  1.410          H  
ATOM  24931  N   ILE A1540     -42.498   3.724  32.395  1.00  0.840          N  
ATOM  24932  CA  ILE A1540     -42.217   3.777  30.973  1.00  0.880          C  
ATOM  24933  C   ILE A1540     -41.727   5.191  30.657  1.00  0.980          C  
ATOM  24934  O   ILE A1540     -40.654   5.375  30.075  1.00  1.600          O  
ATOM  24935  CB  ILE A1540     -43.467   3.471  30.103  1.00  1.220          C  
ATOM  24936  CG1 ILE A1540     -44.013   2.005  30.324  1.00  1.220          C  
ATOM  24937  CG2 ILE A1540     -43.127   3.711  28.609  1.00  1.220          C  
ATOM  24938  CD1 ILE A1540     -43.079   0.884  29.942  1.00  1.220          C  
ATOM  24939  H   ILE A1540     -43.434   3.545  32.775  1.00  1.010          H  
ATOM  24940  HA  ILE A1540     -41.421   3.078  30.732  1.00  1.060          H  
ATOM  24941  HB  ILE A1540     -44.274   4.146  30.391  1.00  1.460          H  
ATOM  24942 1HG1 ILE A1540     -44.272   1.885  31.377  1.00  1.460          H  
ATOM  24943 2HG1 ILE A1540     -44.922   1.892  29.732  1.00  1.460          H  
ATOM  24944 1HG2 ILE A1540     -44.011   3.523  28.003  1.00  1.460          H  
ATOM  24945 2HG2 ILE A1540     -42.815   4.738  28.462  1.00  1.460          H  
ATOM  24946 3HG2 ILE A1540     -42.322   3.055  28.288  1.00  1.460          H  
ATOM  24947 1HD1 ILE A1540     -43.562  -0.067  30.110  1.00  1.460          H  
ATOM  24948 2HD1 ILE A1540     -42.839   0.958  28.905  1.00  1.460          H  
ATOM  24949 3HD1 ILE A1540     -42.179   0.936  30.535  1.00  1.460          H  
ATOM  24950  N   ARG A1541     -42.477   6.196  31.099  1.00  0.910          N  
ATOM  24951  CA  ARG A1541     -42.103   7.566  30.816  1.00  0.920          C  
ATOM  24952  C   ARG A1541     -40.735   7.932  31.385  1.00  0.880          C  
ATOM  24953  O   ARG A1541     -39.956   8.609  30.714  1.00  1.030          O  
ATOM  24954  CB  ARG A1541     -43.157   8.501  31.373  1.00  1.280          C  
ATOM  24955  CG  ARG A1541     -44.488   8.448  30.626  1.00  1.280          C  
ATOM  24956  CD  ARG A1541     -45.488   9.368  31.199  1.00  1.280          C  
ATOM  24957  NE  ARG A1541     -45.916   8.966  32.551  1.00  1.280          N  
ATOM  24958  CZ  ARG A1541     -46.696   9.730  33.357  1.00  1.280          C  
ATOM  24959  NH1 ARG A1541     -47.131  10.903  32.924  1.00  1.280          N  
ATOM  24960  NH2 ARG A1541     -47.036   9.336  34.581  1.00  1.280          N  
ATOM  24961  H   ARG A1541     -43.346   6.005  31.607  1.00  1.090          H  
ATOM  24962  HA  ARG A1541     -42.071   7.689  29.734  1.00  1.100          H  
ATOM  24963 1HB  ARG A1541     -43.345   8.243  32.418  1.00  1.540          H  
ATOM  24964 2HB  ARG A1541     -42.790   9.524  31.348  1.00  1.540          H  
ATOM  24965 1HG  ARG A1541     -44.324   8.731  29.588  1.00  1.540          H  
ATOM  24966 2HG  ARG A1541     -44.892   7.439  30.659  1.00  1.540          H  
ATOM  24967 1HD  ARG A1541     -45.055  10.365  31.256  1.00  1.540          H  
ATOM  24968 2HD  ARG A1541     -46.365   9.385  30.553  1.00  1.540          H  
ATOM  24969  HE  ARG A1541     -45.598   8.057  32.901  1.00  1.540          H  
ATOM  24970 1HH1 ARG A1541     -46.888  11.229  32.001  1.00  1.540          H  
ATOM  24971 2HH1 ARG A1541     -47.709  11.476  33.521  1.00  1.540          H  
ATOM  24972 1HH2 ARG A1541     -46.718   8.447  34.997  1.00  1.540          H  
ATOM  24973 2HH2 ARG A1541     -47.611   9.923  35.161  1.00  1.540          H  
ATOM  24974  N   GLN A1542     -40.413   7.479  32.607  1.00  0.840          N  
ATOM  24975  CA  GLN A1542     -39.106   7.789  33.172  1.00  0.800          C  
ATOM  24976  C   GLN A1542     -37.958   7.073  32.459  1.00  0.700          C  
ATOM  24977  O   GLN A1542     -36.935   7.690  32.157  1.00  0.680          O  
ATOM  24978  CB  GLN A1542     -39.076   7.445  34.661  1.00  1.140          C  
ATOM  24979  CG  GLN A1542     -39.923   8.364  35.536  1.00  1.140          C  
ATOM  24980  CD  GLN A1542     -40.007   7.874  36.975  1.00  1.140          C  
ATOM  24981  OE1 GLN A1542     -39.425   6.841  37.323  1.00  1.140          O  
ATOM  24982  NE2 GLN A1542     -40.731   8.606  37.810  1.00  1.140          N  
ATOM  24983  H   GLN A1542     -41.085   6.954  33.175  1.00  1.010          H  
ATOM  24984  HA  GLN A1542     -38.943   8.860  33.069  1.00  0.960          H  
ATOM  24985 1HB  GLN A1542     -39.448   6.427  34.795  1.00  1.360          H  
ATOM  24986 2HB  GLN A1542     -38.051   7.470  35.024  1.00  1.360          H  
ATOM  24987 1HG  GLN A1542     -39.455   9.345  35.546  1.00  1.360          H  
ATOM  24988 2HG  GLN A1542     -40.923   8.446  35.129  1.00  1.360          H  
ATOM  24989 1HE2 GLN A1542     -40.823   8.329  38.768  1.00  1.360          H  
ATOM  24990 2HE2 GLN A1542     -41.188   9.435  37.486  1.00  1.360          H  
ATOM  24991  N   THR A1543     -38.122   5.788  32.129  1.00  0.650          N  
ATOM  24992  CA  THR A1543     -37.044   5.038  31.475  1.00  0.570          C  
ATOM  24993  C   THR A1543     -36.724   5.556  30.081  1.00  0.560          C  
ATOM  24994  O   THR A1543     -35.565   5.528  29.659  1.00  0.620          O  
ATOM  24995  CB  THR A1543     -37.346   3.526  31.411  1.00  0.830          C  
ATOM  24996  OG1 THR A1543     -38.612   3.306  30.803  1.00  0.830          O  
ATOM  24997  CG2 THR A1543     -37.265   2.856  32.754  1.00  0.830          C  
ATOM  24998  H   THR A1543     -38.983   5.301  32.376  1.00  0.780          H  
ATOM  24999  HA  THR A1543     -36.146   5.157  32.080  1.00  0.680          H  
ATOM  25000  HB  THR A1543     -36.616   3.067  30.769  1.00  1.000          H  
ATOM  25001  HG1 THR A1543     -39.316   3.652  31.398  1.00  1.000          H  
ATOM  25002 1HG2 THR A1543     -37.456   1.809  32.614  1.00  1.000          H  
ATOM  25003 2HG2 THR A1543     -36.269   2.995  33.174  1.00  1.000          H  
ATOM  25004 3HG2 THR A1543     -38.002   3.278  33.429  1.00  1.000          H  
ATOM  25005  N   LEU A1544     -37.714   6.115  29.399  1.00  0.620          N  
ATOM  25006  CA  LEU A1544     -37.514   6.692  28.075  1.00  0.660          C  
ATOM  25007  C   LEU A1544     -37.040   8.149  28.099  1.00  0.710          C  
ATOM  25008  O   LEU A1544     -36.884   8.751  27.037  1.00  0.770          O  
ATOM  25009  CB  LEU A1544     -38.817   6.628  27.259  1.00  0.910          C  
ATOM  25010  CG  LEU A1544     -39.357   5.228  26.863  1.00  0.910          C  
ATOM  25011  CD1 LEU A1544     -40.728   5.396  26.236  1.00  0.910          C  
ATOM  25012  CD2 LEU A1544     -38.409   4.562  25.831  1.00  0.910          C  
ATOM  25013  H   LEU A1544     -38.666   6.056  29.786  1.00  0.740          H  
ATOM  25014  HA  LEU A1544     -36.744   6.114  27.574  1.00  0.790          H  
ATOM  25015 1HB  LEU A1544     -39.594   7.115  27.855  1.00  1.090          H  
ATOM  25016 2HB  LEU A1544     -38.679   7.204  26.343  1.00  1.090          H  
ATOM  25017  HG  LEU A1544     -39.448   4.602  27.758  1.00  1.090          H  
ATOM  25018 1HD1 LEU A1544     -41.126   4.419  25.959  1.00  1.090          H  
ATOM  25019 2HD1 LEU A1544     -41.394   5.869  26.956  1.00  1.090          H  
ATOM  25020 3HD1 LEU A1544     -40.649   6.020  25.348  1.00  1.090          H  
ATOM  25021 1HD2 LEU A1544     -38.808   3.586  25.548  1.00  1.090          H  
ATOM  25022 2HD2 LEU A1544     -38.332   5.190  24.938  1.00  1.090          H  
ATOM  25023 3HD2 LEU A1544     -37.427   4.433  26.256  1.00  1.090          H  
ATOM  25024  N   ASP A1545     -36.859   8.745  29.286  1.00  0.710          N  
ATOM  25025  CA  ASP A1545     -36.445  10.144  29.379  1.00  0.780          C  
ATOM  25026  C   ASP A1545     -34.979  10.370  29.014  1.00  0.720          C  
ATOM  25027  O   ASP A1545     -34.633  11.425  28.472  1.00  0.830          O  
ATOM  25028  CB  ASP A1545     -36.729  10.713  30.772  1.00  1.060          C  
ATOM  25029  CG  ASP A1545     -36.495  12.250  30.875  1.00  1.060          C  
ATOM  25030  OD1 ASP A1545     -37.051  12.988  30.089  1.00  1.060          O  
ATOM  25031  OD2 ASP A1545     -35.783  12.660  31.759  1.00  1.060          O  
ATOM  25032  H   ASP A1545     -36.995   8.225  30.157  1.00  0.850          H  
ATOM  25033  HA  ASP A1545     -37.051  10.711  28.674  1.00  0.940          H  
ATOM  25034 1HB  ASP A1545     -37.767  10.488  31.045  1.00  1.280          H  
ATOM  25035 2HB  ASP A1545     -36.092  10.206  31.503  1.00  1.280          H  
ATOM  25036  N   TYR A1546     -34.101   9.412  29.341  1.00  0.630          N  
ATOM  25037  CA  TYR A1546     -32.685   9.591  29.037  1.00  0.570          C  
ATOM  25038  C   TYR A1546     -32.360   9.012  27.671  1.00  0.530          C  
ATOM  25039  O   TYR A1546     -32.515   7.799  27.437  1.00  0.550          O  
ATOM  25040  CB  TYR A1546     -31.767   8.906  30.038  1.00  0.820          C  
ATOM  25041  CG  TYR A1546     -31.724   9.416  31.435  1.00  0.820          C  
ATOM  25042  CD1 TYR A1546     -32.201   8.616  32.454  1.00  0.820          C  
ATOM  25043  CD2 TYR A1546     -31.204  10.667  31.716  1.00  0.820          C  
ATOM  25044  CE1 TYR A1546     -32.145   9.053  33.750  1.00  0.820          C  
ATOM  25045  CE2 TYR A1546     -31.148  11.110  33.017  1.00  0.820          C  
ATOM  25046  CZ  TYR A1546     -31.618  10.296  34.034  1.00  0.820          C  
ATOM  25047  OH  TYR A1546     -31.560  10.712  35.336  1.00  0.820          O  
ATOM  25048  H   TYR A1546     -34.426   8.563  29.782  1.00  0.760          H  
ATOM  25049  HA  TYR A1546     -32.458  10.660  29.008  1.00  0.680          H  
ATOM  25050 1HB  TYR A1546     -32.048   7.862  30.089  1.00  0.990          H  
ATOM  25051 2HB  TYR A1546     -30.763   8.960  29.642  1.00  0.990          H  
ATOM  25052  HD1 TYR A1546     -32.613   7.629  32.232  1.00  0.990          H  
ATOM  25053  HD2 TYR A1546     -30.840  11.298  30.914  1.00  0.990          H  
ATOM  25054  HE1 TYR A1546     -32.512   8.422  34.558  1.00  0.990          H  
ATOM  25055  HE2 TYR A1546     -30.736  12.095  33.243  1.00  0.990          H  
ATOM  25056  HH  TYR A1546     -31.921  10.013  35.911  1.00  0.990          H  
ATOM  25057  N   ARG A1547     -31.869   9.869  26.786  1.00  0.530          N  
ATOM  25058  CA  ARG A1547     -31.559   9.484  25.425  1.00  0.520          C  
ATOM  25059  C   ARG A1547     -30.173   9.914  24.990  1.00  0.520          C  
ATOM  25060  O   ARG A1547     -29.510  10.726  25.640  1.00  0.540          O  
ATOM  25061  CB  ARG A1547     -32.583  10.048  24.459  1.00  0.730          C  
ATOM  25062  CG  ARG A1547     -33.982   9.499  24.627  1.00  0.730          C  
ATOM  25063  CD  ARG A1547     -34.833  10.016  23.595  1.00  0.730          C  
ATOM  25064  NE  ARG A1547     -36.197   9.599  23.707  1.00  0.730          N  
ATOM  25065  CZ  ARG A1547     -36.730   8.477  23.209  1.00  0.730          C  
ATOM  25066  NH1 ARG A1547     -36.016   7.588  22.575  1.00  0.730          N  
ATOM  25067  NH2 ARG A1547     -38.013   8.302  23.366  1.00  0.730          N  
ATOM  25068  H   ARG A1547     -31.767  10.855  27.057  1.00  0.640          H  
ATOM  25069  HA  ARG A1547     -31.605   8.401  25.360  1.00  0.620          H  
ATOM  25070 1HB  ARG A1547     -32.639  11.127  24.600  1.00  0.880          H  
ATOM  25071 2HB  ARG A1547     -32.268   9.866  23.429  1.00  0.880          H  
ATOM  25072 1HG  ARG A1547     -33.969   8.424  24.558  1.00  0.880          H  
ATOM  25073 2HG  ARG A1547     -34.392   9.798  25.597  1.00  0.880          H  
ATOM  25074 1HD  ARG A1547     -34.806  11.107  23.602  1.00  0.880          H  
ATOM  25075 2HD  ARG A1547     -34.455   9.646  22.670  1.00  0.880          H  
ATOM  25076  HE  ARG A1547     -36.854  10.215  24.178  1.00  0.880          H  
ATOM  25077 1HH1 ARG A1547     -35.037   7.733  22.442  1.00  0.880          H  
ATOM  25078 2HH1 ARG A1547     -36.479   6.719  22.244  1.00  0.880          H  
ATOM  25079 1HH2 ARG A1547     -38.531   9.030  23.859  1.00  0.880          H  
ATOM  25080 2HH2 ARG A1547     -38.470   7.472  22.950  1.00  0.880          H  
ATOM  25081  N   TRP A1548     -29.749   9.385  23.861  1.00  0.530          N  
ATOM  25082  CA  TRP A1548     -28.472   9.740  23.279  1.00  0.580          C  
ATOM  25083  C   TRP A1548     -28.650   9.924  21.787  1.00  0.550          C  
ATOM  25084  O   TRP A1548     -29.682   9.538  21.227  1.00  0.550          O  
ATOM  25085  CB  TRP A1548     -27.451   8.678  23.616  1.00  0.790          C  
ATOM  25086  CG  TRP A1548     -27.771   7.343  23.062  1.00  0.790          C  
ATOM  25087  CD1 TRP A1548     -28.671   6.467  23.569  1.00  0.790          C  
ATOM  25088  CD2 TRP A1548     -27.158   6.686  21.943  1.00  0.790          C  
ATOM  25089  NE1 TRP A1548     -28.684   5.339  22.872  1.00  0.790          N  
ATOM  25090  CE2 TRP A1548     -27.749   5.436  21.851  1.00  0.790          C  
ATOM  25091  CE3 TRP A1548     -26.157   7.051  21.030  1.00  0.790          C  
ATOM  25092  CZ2 TRP A1548     -27.386   4.530  20.881  1.00  0.790          C  
ATOM  25093  CZ3 TRP A1548     -25.780   6.146  20.063  1.00  0.790          C  
ATOM  25094  CH2 TRP A1548     -26.379   4.912  19.987  1.00  0.790          C  
ATOM  25095  H   TRP A1548     -30.338   8.689  23.404  1.00  0.640          H  
ATOM  25096  HA  TRP A1548     -28.133  10.681  23.706  1.00  0.700          H  
ATOM  25097 1HB  TRP A1548     -26.480   8.986  23.242  1.00  0.950          H  
ATOM  25098 2HB  TRP A1548     -27.370   8.596  24.700  1.00  0.950          H  
ATOM  25099  HD1 TRP A1548     -29.307   6.649  24.412  1.00  0.950          H  
ATOM  25100  HE1 TRP A1548     -29.324   4.551  23.118  1.00  0.950          H  
ATOM  25101  HE3 TRP A1548     -25.684   8.028  21.084  1.00  0.950          H  
ATOM  25102  HZ2 TRP A1548     -27.853   3.540  20.817  1.00  0.950          H  
ATOM  25103  HZ3 TRP A1548     -25.001   6.438  19.362  1.00  0.950          H  
ATOM  25104  HH2 TRP A1548     -26.061   4.216  19.213  1.00  0.950          H  
ATOM  25105  N   VAL A1549     -27.686  10.581  21.150  1.00  0.550          N  
ATOM  25106  CA  VAL A1549     -27.775  10.852  19.722  1.00  0.520          C  
ATOM  25107  C   VAL A1549     -26.940   9.884  18.901  1.00  0.480          C  
ATOM  25108  O   VAL A1549     -25.720   9.798  19.064  1.00  0.490          O  
ATOM  25109  CB  VAL A1549     -27.329  12.309  19.450  1.00  0.740          C  
ATOM  25110  CG1 VAL A1549     -27.366  12.637  17.932  1.00  0.740          C  
ATOM  25111  CG2 VAL A1549     -28.256  13.252  20.227  1.00  0.740          C  
ATOM  25112  H   VAL A1549     -26.861  10.864  21.658  1.00  0.660          H  
ATOM  25113  HA  VAL A1549     -28.815  10.753  19.420  1.00  0.620          H  
ATOM  25114  HB  VAL A1549     -26.304  12.439  19.791  1.00  0.890          H  
ATOM  25115 1HG1 VAL A1549     -27.044  13.668  17.778  1.00  0.890          H  
ATOM  25116 2HG1 VAL A1549     -26.697  11.972  17.381  1.00  0.890          H  
ATOM  25117 3HG1 VAL A1549     -28.379  12.516  17.566  1.00  0.890          H  
ATOM  25118 1HG2 VAL A1549     -27.946  14.271  20.066  1.00  0.890          H  
ATOM  25119 2HG2 VAL A1549     -29.284  13.120  19.878  1.00  0.890          H  
ATOM  25120 3HG2 VAL A1549     -28.209  13.030  21.291  1.00  0.890          H  
ATOM  25121  N   ASN A1550     -27.617   9.166  18.010  1.00  0.480          N  
ATOM  25122  CA  ASN A1550     -27.005   8.165  17.155  1.00  0.450          C  
ATOM  25123  C   ASN A1550     -26.959   8.663  15.718  1.00  0.480          C  
ATOM  25124  O   ASN A1550     -27.959   8.614  15.002  1.00  0.530          O  
ATOM  25125  CB  ASN A1550     -27.764   6.843  17.215  1.00  0.640          C  
ATOM  25126  CG  ASN A1550     -27.033   5.711  16.459  1.00  0.640          C  
ATOM  25127  OD1 ASN A1550     -26.096   5.989  15.688  1.00  0.640          O  
ATOM  25128  ND2 ASN A1550     -27.440   4.459  16.665  1.00  0.640          N  
ATOM  25129  H   ASN A1550     -28.624   9.325  17.949  1.00  0.580          H  
ATOM  25130  HA  ASN A1550     -25.979   8.002  17.483  1.00  0.540          H  
ATOM  25131 1HB  ASN A1550     -27.927   6.558  18.247  1.00  0.770          H  
ATOM  25132 2HB  ASN A1550     -28.748   6.980  16.774  1.00  0.770          H  
ATOM  25133 1HD2 ASN A1550     -26.975   3.666  16.183  1.00  0.770          H  
ATOM  25134 2HD2 ASN A1550     -28.194   4.268  17.291  1.00  0.770          H  
ATOM  25135  N   LEU A1551     -25.791   9.083  15.268  1.00  0.450          N  
ATOM  25136  CA  LEU A1551     -25.642   9.653  13.934  1.00  0.500          C  
ATOM  25137  C   LEU A1551     -25.752   8.595  12.847  1.00  0.550          C  
ATOM  25138  O   LEU A1551     -25.848   8.926  11.666  1.00  0.740          O  
ATOM  25139  CB  LEU A1551     -24.281  10.338  13.840  1.00  0.680          C  
ATOM  25140  CG  LEU A1551     -24.070  11.585  14.712  1.00  0.680          C  
ATOM  25141  CD1 LEU A1551     -22.589  11.939  14.663  1.00  0.680          C  
ATOM  25142  CD2 LEU A1551     -24.941  12.753  14.157  1.00  0.680          C  
ATOM  25143  H   LEU A1551     -24.996   9.055  15.895  1.00  0.540          H  
ATOM  25144  HA  LEU A1551     -26.441  10.372  13.775  1.00  0.600          H  
ATOM  25145 1HB  LEU A1551     -23.508   9.610  14.092  1.00  0.820          H  
ATOM  25146 2HB  LEU A1551     -24.135  10.644  12.811  1.00  0.820          H  
ATOM  25147  HG  LEU A1551     -24.347  11.383  15.748  1.00  0.820          H  
ATOM  25148 1HD1 LEU A1551     -22.379  12.815  15.261  1.00  0.820          H  
ATOM  25149 2HD1 LEU A1551     -22.013  11.112  15.055  1.00  0.820          H  
ATOM  25150 3HD1 LEU A1551     -22.300  12.116  13.651  1.00  0.820          H  
ATOM  25151 1HD2 LEU A1551     -24.790  13.644  14.743  1.00  0.820          H  
ATOM  25152 2HD2 LEU A1551     -24.659  12.956  13.131  1.00  0.820          H  
ATOM  25153 3HD2 LEU A1551     -25.996  12.496  14.193  1.00  0.820          H  
ATOM  25154  N   ALA A1552     -25.712   7.327  13.253  1.00  0.470          N  
ATOM  25155  CA  ALA A1552     -25.811   6.198  12.352  1.00  0.510          C  
ATOM  25156  C   ALA A1552     -27.226   5.602  12.387  1.00  0.530          C  
ATOM  25157  O   ALA A1552     -27.449   4.492  11.891  1.00  0.730          O  
ATOM  25158  CB  ALA A1552     -24.787   5.134  12.696  1.00  0.700          C  
ATOM  25159  H   ALA A1552     -25.649   7.123  14.249  1.00  0.560          H  
ATOM  25160  HA  ALA A1552     -25.615   6.558  11.346  1.00  0.610          H  
ATOM  25161 1HB  ALA A1552     -24.871   4.313  11.980  1.00  0.840          H  
ATOM  25162 2HB  ALA A1552     -23.788   5.561  12.642  1.00  0.840          H  
ATOM  25163 3HB  ALA A1552     -24.970   4.757  13.702  1.00  0.840          H  
ATOM  25164  N   SER A1553     -28.214   6.342  12.939  1.00  0.470          N  
ATOM  25165  CA  SER A1553     -29.591   5.825  13.025  1.00  0.490          C  
ATOM  25166  C   SER A1553     -30.209   5.522  11.657  1.00  0.660          C  
ATOM  25167  O   SER A1553     -31.140   4.725  11.564  1.00  1.000          O  
ATOM  25168  CB  SER A1553     -30.541   6.783  13.771  1.00  0.680          C  
ATOM  25169  OG  SER A1553     -30.819   7.966  13.047  1.00  0.680          O  
ATOM  25170  H   SER A1553     -28.006   7.250  13.361  1.00  0.560          H  
ATOM  25171  HA  SER A1553     -29.556   4.891  13.588  1.00  0.590          H  
ATOM  25172 1HB  SER A1553     -31.474   6.266  13.965  1.00  0.810          H  
ATOM  25173 2HB  SER A1553     -30.111   7.045  14.736  1.00  0.810          H  
ATOM  25174  HG  SER A1553     -31.619   8.406  13.496  1.00  0.810          H  
ATOM  25175  N   PHE A1554     -29.689   6.126  10.592  1.00  0.510          N  
ATOM  25176  CA  PHE A1554     -30.152   5.876   9.233  1.00  0.590          C  
ATOM  25177  C   PHE A1554     -29.117   5.133   8.414  1.00  0.720          C  
ATOM  25178  O   PHE A1554     -29.163   5.167   7.183  1.00  1.270          O  
ATOM  25179  CB  PHE A1554     -30.511   7.167   8.513  1.00  0.790          C  
ATOM  25180  CG  PHE A1554     -31.710   7.828   9.018  1.00  0.790          C  
ATOM  25181  CD1 PHE A1554     -31.629   8.869   9.899  1.00  0.790          C  
ATOM  25182  CD2 PHE A1554     -32.950   7.405   8.586  1.00  0.790          C  
ATOM  25183  CE1 PHE A1554     -32.752   9.483  10.349  1.00  0.790          C  
ATOM  25184  CE2 PHE A1554     -34.086   8.009   9.031  1.00  0.790          C  
ATOM  25185  CZ  PHE A1554     -33.995   9.053   9.909  1.00  0.790          C  
ATOM  25186  H   PHE A1554     -28.949   6.801  10.729  1.00  0.610          H  
ATOM  25187  HA  PHE A1554     -31.046   5.256   9.286  1.00  0.710          H  
ATOM  25188 1HB  PHE A1554     -29.684   7.854   8.617  1.00  0.950          H  
ATOM  25189 2HB  PHE A1554     -30.650   6.987   7.462  1.00  0.950          H  
ATOM  25190  HD1 PHE A1554     -30.652   9.204  10.237  1.00  0.950          H  
ATOM  25191  HD2 PHE A1554     -33.013   6.579   7.880  1.00  0.950          H  
ATOM  25192  HE1 PHE A1554     -32.654  10.299  11.044  1.00  0.950          H  
ATOM  25193  HE2 PHE A1554     -35.061   7.667   8.684  1.00  0.950          H  
ATOM  25194  HZ  PHE A1554     -34.901   9.528  10.248  1.00  0.950          H  
ATOM  25195  N   GLY A1555     -28.190   4.457   9.075  1.00  0.620          N  
ATOM  25196  CA  GLY A1555     -27.145   3.736   8.378  1.00  0.670          C  
ATOM  25197  C   GLY A1555     -25.829   4.461   8.561  1.00  0.810          C  
ATOM  25198  O   GLY A1555     -25.772   5.502   9.229  1.00  1.640          O  
ATOM  25199  H   GLY A1555     -28.180   4.449  10.098  1.00  0.740          H  
ATOM  25200 1HA  GLY A1555     -27.065   2.723   8.774  1.00  0.800          H  
ATOM  25201 2HA  GLY A1555     -27.379   3.651   7.318  1.00  0.800          H  
ATOM  25202  N   ASP A1556     -24.777   3.897   7.978  1.00  0.750          N  
ATOM  25203  CA  ASP A1556     -23.409   4.375   8.102  1.00  1.190          C  
ATOM  25204  C   ASP A1556     -23.201   5.767   7.561  1.00  0.770          C  
ATOM  25205  O   ASP A1556     -23.902   6.211   6.649  1.00  0.830          O  
ATOM  25206  CB  ASP A1556     -22.424   3.422   7.399  1.00  1.490          C  
ATOM  25207  CG  ASP A1556     -22.128   2.090   8.162  1.00  1.490          C  
ATOM  25208  OD1 ASP A1556     -22.440   1.996   9.328  1.00  1.490          O  
ATOM  25209  OD2 ASP A1556     -21.575   1.186   7.556  1.00  1.490          O  
ATOM  25210  H   ASP A1556     -24.942   3.069   7.396  1.00  0.900          H  
ATOM  25211  HA  ASP A1556     -23.160   4.392   9.163  1.00  1.430          H  
ATOM  25212 1HB  ASP A1556     -22.836   3.161   6.421  1.00  1.790          H  
ATOM  25213 2HB  ASP A1556     -21.484   3.947   7.218  1.00  1.790          H  
ATOM  25214  N   LEU A1557     -22.215   6.450   8.132  1.00  0.850          N  
ATOM  25215  CA  LEU A1557     -21.861   7.765   7.652  1.00  0.640          C  
ATOM  25216  C   LEU A1557     -21.199   7.658   6.293  1.00  0.600          C  
ATOM  25217  O   LEU A1557     -20.355   6.786   6.040  1.00  0.780          O  
ATOM  25218  CB  LEU A1557     -20.904   8.486   8.619  1.00  0.980          C  
ATOM  25219  CG  LEU A1557     -21.410   8.852  10.040  1.00  0.980          C  
ATOM  25220  CD1 LEU A1557     -20.257   9.500  10.790  1.00  0.980          C  
ATOM  25221  CD2 LEU A1557     -22.593   9.799   9.973  1.00  0.980          C  
ATOM  25222  H   LEU A1557     -21.702   6.031   8.893  1.00  1.020          H  
ATOM  25223  HA  LEU A1557     -22.770   8.348   7.532  1.00  0.770          H  
ATOM  25224 1HB  LEU A1557     -20.030   7.859   8.751  1.00  1.180          H  
ATOM  25225 2HB  LEU A1557     -20.586   9.406   8.149  1.00  1.180          H  
ATOM  25226  HG  LEU A1557     -21.710   7.951  10.574  1.00  1.180          H  
ATOM  25227 1HD1 LEU A1557     -20.582   9.765  11.776  1.00  1.180          H  
ATOM  25228 2HD1 LEU A1557     -19.418   8.809  10.852  1.00  1.180          H  
ATOM  25229 3HD1 LEU A1557     -19.944  10.396  10.269  1.00  1.180          H  
ATOM  25230 1HD2 LEU A1557     -22.908  10.043  10.977  1.00  1.180          H  
ATOM  25231 2HD2 LEU A1557     -22.309  10.705   9.454  1.00  1.180          H  
ATOM  25232 3HD2 LEU A1557     -23.418   9.323   9.452  1.00  1.180          H  
ATOM  25233  N   ARG A1558     -21.537   8.598   5.435  1.00  0.670          N  
ATOM  25234  CA  ARG A1558     -20.971   8.665   4.107  1.00  0.890          C  
ATOM  25235  C   ARG A1558     -19.688   9.431   4.165  1.00  1.340          C  
ATOM  25236  O   ARG A1558     -19.632  10.601   3.789  1.00  1.900          O  
ATOM  25237  CB  ARG A1558     -21.925   9.339   3.137  1.00  1.160          C  
ATOM  25238  CG  ARG A1558     -21.483   9.394   1.665  1.00  1.160          C  
ATOM  25239  CD  ARG A1558     -22.524  10.060   0.854  1.00  1.160          C  
ATOM  25240  NE  ARG A1558     -22.621  11.482   1.190  1.00  1.160          N  
ATOM  25241  CZ  ARG A1558     -21.933  12.485   0.592  1.00  1.160          C  
ATOM  25242  NH1 ARG A1558     -21.121  12.245  -0.427  1.00  1.160          N  
ATOM  25243  NH2 ARG A1558     -22.084  13.717   1.041  1.00  1.160          N  
ATOM  25244  H   ARG A1558     -22.235   9.281   5.742  1.00  0.800          H  
ATOM  25245  HA  ARG A1558     -20.763   7.654   3.757  1.00  1.070          H  
ATOM  25246 1HB  ARG A1558     -22.865   8.804   3.159  1.00  1.390          H  
ATOM  25247 2HB  ARG A1558     -22.127  10.351   3.465  1.00  1.390          H  
ATOM  25248 1HG  ARG A1558     -20.558   9.959   1.560  1.00  1.390          H  
ATOM  25249 2HG  ARG A1558     -21.337   8.383   1.287  1.00  1.390          H  
ATOM  25250 1HD  ARG A1558     -22.304   9.957  -0.202  1.00  1.390          H  
ATOM  25251 2HD  ARG A1558     -23.476   9.599   1.059  1.00  1.390          H  
ATOM  25252  HE  ARG A1558     -23.228  11.740   1.971  1.00  1.390          H  
ATOM  25253 1HH1 ARG A1558     -20.999  11.306  -0.768  1.00  1.390          H  
ATOM  25254 2HH1 ARG A1558     -20.616  13.005  -0.863  1.00  1.390          H  
ATOM  25255 1HH2 ARG A1558     -22.671  13.886   1.870  1.00  1.390          H  
ATOM  25256 2HH2 ARG A1558     -21.596  14.491   0.624  1.00  1.390          H  
ATOM  25257  N   LEU A1559     -18.685   8.788   4.693  1.00  1.670          N  
ATOM  25258  CA  LEU A1559     -17.394   9.407   4.807  1.00  2.340          C  
ATOM  25259  C   LEU A1559     -16.654   9.083   3.536  1.00  2.640          C  
ATOM  25260  O   LEU A1559     -16.755   7.970   3.018  1.00  2.710          O  
ATOM  25261  CB  LEU A1559     -16.643   8.836   6.013  1.00  3.010          C  
ATOM  25262  CG  LEU A1559     -17.329   9.014   7.382  1.00  3.010          C  
ATOM  25263  CD1 LEU A1559     -16.531   8.285   8.436  1.00  3.010          C  
ATOM  25264  CD2 LEU A1559     -17.439  10.484   7.744  1.00  3.010          C  
ATOM  25265  H   LEU A1559     -18.870   7.833   5.019  1.00  2.000          H  
ATOM  25266  HA  LEU A1559     -17.500  10.488   4.882  1.00  2.810          H  
ATOM  25267 1HB  LEU A1559     -16.501   7.767   5.852  1.00  3.610          H  
ATOM  25268 2HB  LEU A1559     -15.668   9.297   6.063  1.00  3.610          H  
ATOM  25269  HG  LEU A1559     -18.315   8.580   7.334  1.00  3.610          H  
ATOM  25270 1HD1 LEU A1559     -17.021   8.385   9.399  1.00  3.610          H  
ATOM  25271 2HD1 LEU A1559     -16.470   7.231   8.174  1.00  3.610          H  
ATOM  25272 3HD1 LEU A1559     -15.527   8.703   8.495  1.00  3.610          H  
ATOM  25273 1HD2 LEU A1559     -17.932  10.578   8.705  1.00  3.610          H  
ATOM  25274 2HD2 LEU A1559     -16.447  10.918   7.804  1.00  3.610          H  
ATOM  25275 3HD2 LEU A1559     -18.013  11.012   7.004  1.00  3.610          H  
ATOM  25276  N   VAL A1560     -15.889  10.027   3.038  1.00  3.360          N  
ATOM  25277  CA  VAL A1560     -15.096   9.767   1.869  1.00  3.980          C  
ATOM  25278  C   VAL A1560     -13.635   9.703   2.296  1.00  4.780          C  
ATOM  25279  O   VAL A1560     -12.988  10.712   2.569  1.00  5.240          O  
ATOM  25280  CB  VAL A1560     -15.415  10.834   0.813  1.00  5.320          C  
ATOM  25281  CG1 VAL A1560     -14.622  10.592  -0.417  1.00  5.320          C  
ATOM  25282  CG2 VAL A1560     -16.936  10.781   0.518  1.00  5.320          C  
ATOM  25283  H   VAL A1560     -15.861  10.933   3.481  1.00  4.030          H  
ATOM  25284  HA  VAL A1560     -15.372   8.798   1.455  1.00  4.780          H  
ATOM  25285  HB  VAL A1560     -15.143  11.820   1.189  1.00  6.390          H  
ATOM  25286 1HG1 VAL A1560     -14.851  11.347  -1.150  1.00  6.390          H  
ATOM  25287 2HG1 VAL A1560     -13.586  10.638  -0.155  1.00  6.390          H  
ATOM  25288 3HG1 VAL A1560     -14.855   9.613  -0.825  1.00  6.390          H  
ATOM  25289 1HG2 VAL A1560     -17.196  11.510  -0.214  1.00  6.390          H  
ATOM  25290 2HG2 VAL A1560     -17.193   9.791   0.146  1.00  6.390          H  
ATOM  25291 3HG2 VAL A1560     -17.506  10.978   1.428  1.00  6.390          H  
ATOM  25292  N   LEU A1561     -13.139   8.484   2.329  1.00  5.310          N  
ATOM  25293  CA  LEU A1561     -11.833   8.151   2.851  1.00  6.260          C  
ATOM  25294  C   LEU A1561     -10.827   7.957   1.736  1.00  6.980          C  
ATOM  25295  O   LEU A1561     -11.200   7.705   0.589  1.00  7.070          O  
ATOM  25296  CB  LEU A1561     -11.992   6.887   3.677  1.00  8.380          C  
ATOM  25297  CG  LEU A1561     -13.068   6.978   4.808  1.00  8.380          C  
ATOM  25298  CD1 LEU A1561     -13.199   5.638   5.414  1.00  8.380          C  
ATOM  25299  CD2 LEU A1561     -12.678   8.038   5.881  1.00  8.380          C  
ATOM  25300  H   LEU A1561     -13.743   7.732   2.024  1.00  6.370          H  
ATOM  25301  HA  LEU A1561     -11.482   8.969   3.476  1.00  7.510          H  
ATOM  25302 1HB  LEU A1561     -12.277   6.076   3.013  1.00 10.060          H  
ATOM  25303 2HB  LEU A1561     -11.034   6.639   4.131  1.00 10.060          H  
ATOM  25304  HG  LEU A1561     -14.036   7.249   4.380  1.00 10.060          H  
ATOM  25305 1HD1 LEU A1561     -13.960   5.666   6.198  1.00 10.060          H  
ATOM  25306 2HD1 LEU A1561     -13.493   4.916   4.653  1.00 10.060          H  
ATOM  25307 3HD1 LEU A1561     -12.244   5.351   5.833  1.00 10.060          H  
ATOM  25308 1HD2 LEU A1561     -13.447   8.059   6.656  1.00 10.060          H  
ATOM  25309 2HD2 LEU A1561     -11.719   7.773   6.334  1.00 10.060          H  
ATOM  25310 3HD2 LEU A1561     -12.604   9.024   5.428  1.00 10.060          H  
ATOM  25311  N   ARG A1562      -9.543   8.016   2.075  1.00  7.680          N  
ATOM  25312  CA  ARG A1562      -8.473   7.875   1.087  1.00  8.460          C  
ATOM  25313  C   ARG A1562      -8.254   6.422   0.638  1.00  9.310          C  
ATOM  25314  O   ARG A1562      -7.232   5.799   0.940  1.00 10.080          O  
ATOM  25315  CB  ARG A1562      -7.182   8.434   1.686  1.00 11.530          C  
ATOM  25316  CG  ARG A1562      -7.232   9.943   2.009  1.00 11.530          C  
ATOM  25317  CD  ARG A1562      -5.973  10.461   2.586  1.00 11.530          C  
ATOM  25318  NE  ARG A1562      -6.049  11.906   2.808  1.00 11.530          N  
ATOM  25319  CZ  ARG A1562      -5.007  12.719   3.104  1.00 11.530          C  
ATOM  25320  NH1 ARG A1562      -3.790  12.245   3.219  1.00 11.530          N  
ATOM  25321  NH2 ARG A1562      -5.220  14.009   3.274  1.00 11.530          N  
ATOM  25322  H   ARG A1562      -9.304   8.189   3.037  1.00  9.220          H  
ATOM  25323  HA  ARG A1562      -8.740   8.464   0.211  1.00 10.150          H  
ATOM  25324 1HB  ARG A1562      -6.938   7.901   2.602  1.00 13.840          H  
ATOM  25325 2HB  ARG A1562      -6.362   8.278   0.983  1.00 13.840          H  
ATOM  25326 1HG  ARG A1562      -7.417  10.505   1.110  1.00 13.840          H  
ATOM  25327 2HG  ARG A1562      -8.033  10.138   2.717  1.00 13.840          H  
ATOM  25328 1HD  ARG A1562      -5.781   9.973   3.544  1.00 13.840          H  
ATOM  25329 2HD  ARG A1562      -5.169  10.263   1.909  1.00 13.840          H  
ATOM  25330  HE  ARG A1562      -6.961  12.334   2.723  1.00 13.840          H  
ATOM  25331 1HH1 ARG A1562      -3.611  11.262   3.096  1.00 13.840          H  
ATOM  25332 2HH1 ARG A1562      -3.020  12.867   3.445  1.00 13.840          H  
ATOM  25333 1HH2 ARG A1562      -6.153  14.380   3.186  1.00 13.840          H  
ATOM  25334 2HH2 ARG A1562      -4.446  14.626   3.494  1.00 13.840          H  
ATOM  25335  N   THR A1563      -9.244   5.913  -0.090  1.00  9.210          N  
ATOM  25336  CA  THR A1563      -9.310   4.555  -0.615  1.00  9.700          C  
ATOM  25337  C   THR A1563      -9.986   4.527  -1.982  1.00  9.770          C  
ATOM  25338  O   THR A1563     -10.164   5.563  -2.621  1.00  9.490          O  
ATOM  25339  CB  THR A1563     -10.043   3.615   0.362  1.00 13.380          C  
ATOM  25340  OG1 THR A1563      -9.891   2.261  -0.098  1.00 13.380          O  
ATOM  25341  CG2 THR A1563     -11.544   3.983   0.470  1.00 13.380          C  
ATOM  25342  H   THR A1563     -10.031   6.544  -0.248  1.00 11.050          H  
ATOM  25343  HA  THR A1563      -8.294   4.183  -0.739  1.00 11.640          H  
ATOM  25344  HB  THR A1563      -9.584   3.705   1.346  1.00 16.060          H  
ATOM  25345  HG1 THR A1563     -10.210   1.650   0.577  1.00 16.060          H  
ATOM  25346 1HG2 THR A1563     -12.028   3.310   1.174  1.00 16.060          H  
ATOM  25347 2HG2 THR A1563     -11.637   5.006   0.827  1.00 16.060          H  
ATOM  25348 3HG2 THR A1563     -12.040   3.898  -0.491  1.00 16.060          H  
ATOM  25349  N   LYS A1564     -10.306   3.333  -2.451  1.00 10.220          N  
ATOM  25350  CA  LYS A1564     -10.953   3.131  -3.745  1.00 10.530          C  
ATOM  25351  C   LYS A1564     -12.129   2.166  -3.514  1.00 10.140          C  
ATOM  25352  O   LYS A1564     -12.099   1.413  -2.540  1.00  9.820          O  
ATOM  25353  CB  LYS A1564      -9.921   2.640  -4.761  1.00 14.620          C  
ATOM  25354  CG  LYS A1564      -8.748   3.650  -4.998  1.00 14.620          C  
ATOM  25355  CD  LYS A1564      -7.776   3.209  -6.110  1.00 14.620          C  
ATOM  25356  CE  LYS A1564      -6.854   2.028  -5.733  1.00 14.620          C  
ATOM  25357  NZ  LYS A1564      -5.728   2.416  -4.852  1.00 14.620          N  
ATOM  25358  H   LYS A1564     -10.127   2.542  -1.839  1.00 12.260          H  
ATOM  25359  HA  LYS A1564     -11.364   4.078  -4.099  1.00 12.640          H  
ATOM  25360 1HB  LYS A1564      -9.496   1.747  -4.388  1.00 17.540          H  
ATOM  25361 2HB  LYS A1564     -10.401   2.416  -5.717  1.00 17.540          H  
ATOM  25362 1HG  LYS A1564      -9.174   4.620  -5.268  1.00 17.540          H  
ATOM  25363 2HG  LYS A1564      -8.189   3.772  -4.078  1.00 17.540          H  
ATOM  25364 1HD  LYS A1564      -8.358   2.935  -6.964  1.00 17.540          H  
ATOM  25365 2HD  LYS A1564      -7.156   4.059  -6.391  1.00 17.540          H  
ATOM  25366 1HE  LYS A1564      -7.424   1.294  -5.223  1.00 17.540          H  
ATOM  25367 2HE  LYS A1564      -6.454   1.591  -6.649  1.00 17.540          H  
ATOM  25368 1HZ  LYS A1564      -5.170   1.597  -4.647  1.00 17.540          H  
ATOM  25369 2HZ  LYS A1564      -5.156   3.093  -5.330  1.00 17.540          H  
ATOM  25370 3HZ  LYS A1564      -6.077   2.805  -3.993  1.00 17.540          H  
ATOM  25371  N   LEU A1565     -13.186   2.236  -4.341  1.00 10.380          N  
ATOM  25372  CA  LEU A1565     -14.359   1.341  -4.214  1.00 10.250          C  
ATOM  25373  C   LEU A1565     -15.314   1.280  -5.443  1.00 10.270          C  
ATOM  25374  O   LEU A1565     -15.888   2.287  -5.853  1.00 10.580          O  
ATOM  25375  CB  LEU A1565     -15.179   1.753  -2.969  1.00 14.400          C  
ATOM  25376  CG  LEU A1565     -15.769   3.250  -2.927  1.00 14.400          C  
ATOM  25377  CD1 LEU A1565     -17.061   3.257  -2.146  1.00 14.400          C  
ATOM  25378  CD2 LEU A1565     -14.751   4.201  -2.232  1.00 14.400          C  
ATOM  25379  H   LEU A1565     -13.127   2.849  -5.149  1.00 12.460          H  
ATOM  25380  HA  LEU A1565     -13.981   0.329  -4.051  1.00 12.300          H  
ATOM  25381 1HB  LEU A1565     -16.024   1.068  -2.902  1.00 17.280          H  
ATOM  25382 2HB  LEU A1565     -14.566   1.606  -2.082  1.00 17.280          H  
ATOM  25383  HG  LEU A1565     -15.972   3.613  -3.920  1.00 17.280          H  
ATOM  25384 1HD1 LEU A1565     -17.460   4.270  -2.110  1.00 17.280          H  
ATOM  25385 2HD1 LEU A1565     -17.763   2.618  -2.648  1.00 17.280          H  
ATOM  25386 3HD1 LEU A1565     -16.885   2.898  -1.135  1.00 17.280          H  
ATOM  25387 1HD2 LEU A1565     -15.171   5.204  -2.193  1.00 17.280          H  
ATOM  25388 2HD2 LEU A1565     -14.559   3.850  -1.220  1.00 17.280          H  
ATOM  25389 3HD2 LEU A1565     -13.824   4.243  -2.770  1.00 17.280          H  
ATOM  25390  N   MET A1566     -15.575   0.064  -5.937  1.00 10.230          N  
ATOM  25391  CA  MET A1566     -16.453  -0.225  -7.084  1.00 10.330          C  
ATOM  25392  C   MET A1566     -17.919  -0.461  -6.738  1.00 10.560          C  
ATOM  25393  O   MET A1566     -18.251  -1.143  -5.760  1.00 10.590          O  
ATOM  25394  CB  MET A1566     -15.890  -1.400  -7.886  1.00 14.420          C  
ATOM  25395  CG  MET A1566     -16.678  -1.820  -9.121  1.00 14.420          C  
ATOM  25396  SD  MET A1566     -15.771  -3.016 -10.092  1.00 14.420          S  
ATOM  25397  CE  MET A1566     -17.057  -3.777 -11.053  1.00 14.420          C  
ATOM  25398  H   MET A1566     -15.035  -0.703  -5.554  1.00 12.280          H  
ATOM  25399  HA  MET A1566     -16.431   0.648  -7.733  1.00 12.400          H  
ATOM  25400 1HB  MET A1566     -14.874  -1.174  -8.205  1.00 17.310          H  
ATOM  25401 2HB  MET A1566     -15.838  -2.269  -7.247  1.00 17.310          H  
ATOM  25402 1HG  MET A1566     -17.617  -2.283  -8.818  1.00 17.310          H  
ATOM  25403 2HG  MET A1566     -16.890  -0.960  -9.747  1.00 17.310          H  
ATOM  25404 1HE  MET A1566     -16.626  -4.542 -11.696  1.00 17.310          H  
ATOM  25405 2HE  MET A1566     -17.780  -4.240 -10.377  1.00 17.310          H  
ATOM  25406 3HE  MET A1566     -17.543  -3.023 -11.662  1.00 17.310          H  
ATOM  25407  N   THR A1567     -18.798   0.045  -7.612  1.00 10.880          N  
ATOM  25408  CA  THR A1567     -20.245  -0.028  -7.434  1.00 11.530          C  
ATOM  25409  C   THR A1567     -21.073  -0.958  -8.324  1.00 11.540          C  
ATOM  25410  O   THR A1567     -22.163  -1.341  -7.921  1.00 12.190          O  
ATOM  25411  CB  THR A1567     -20.814   1.402  -7.593  1.00 15.880          C  
ATOM  25412  OG1 THR A1567     -20.224   2.222  -6.592  1.00 15.880          O  
ATOM  25413  CG2 THR A1567     -22.357   1.468  -7.517  1.00 15.880          C  
ATOM  25414  H   THR A1567     -18.440   0.580  -8.389  1.00 13.060          H  
ATOM  25415  HA  THR A1567     -20.423  -0.347  -6.408  1.00 13.840          H  
ATOM  25416  HB  THR A1567     -20.515   1.795  -8.563  1.00 19.060          H  
ATOM  25417  HG1 THR A1567     -20.122   1.688  -5.760  1.00 19.060          H  
ATOM  25418 1HG2 THR A1567     -22.672   2.503  -7.622  1.00 19.060          H  
ATOM  25419 2HG2 THR A1567     -22.818   0.890  -8.312  1.00 19.060          H  
ATOM  25420 3HG2 THR A1567     -22.692   1.089  -6.586  1.00 19.060          H  
ATOM  25421  N   SER A1568     -20.596  -1.366  -9.494  1.00 11.100          N  
ATOM  25422  CA  SER A1568     -21.454  -2.060 -10.481  1.00 10.890          C  
ATOM  25423  C   SER A1568     -22.491  -3.098  -9.989  1.00 10.000          C  
ATOM  25424  O   SER A1568     -23.602  -3.132 -10.520  1.00  9.760          O  
ATOM  25425  CB  SER A1568     -20.578  -2.752 -11.501  1.00 15.330          C  
ATOM  25426  OG  SER A1568     -19.845  -1.822 -12.261  1.00 15.330          O  
ATOM  25427  H   SER A1568     -19.667  -1.098  -9.777  1.00 13.320          H  
ATOM  25428  HA  SER A1568     -22.014  -1.284 -11.003  1.00 13.070          H  
ATOM  25429 1HB  SER A1568     -19.909  -3.428 -10.987  1.00 18.400          H  
ATOM  25430 2HB  SER A1568     -21.202  -3.354 -12.159  1.00 18.400          H  
ATOM  25431  HG  SER A1568     -19.375  -2.335 -12.926  1.00 18.400          H  
ATOM  25432  N   ARG A1569     -22.182  -3.934  -8.997  1.00  9.640          N  
ATOM  25433  CA  ARG A1569     -23.162  -4.946  -8.557  1.00  8.920          C  
ATOM  25434  C   ARG A1569     -24.102  -4.483  -7.424  1.00  8.220          C  
ATOM  25435  O   ARG A1569     -24.853  -5.291  -6.871  1.00  8.170          O  
ATOM  25436  CB  ARG A1569     -22.470  -6.235  -8.134  1.00 12.780          C  
ATOM  25437  CG  ARG A1569     -21.679  -6.960  -9.246  1.00 12.780          C  
ATOM  25438  CD  ARG A1569     -22.557  -7.576 -10.279  1.00 12.780          C  
ATOM  25439  NE  ARG A1569     -21.779  -8.325 -11.261  1.00 12.780          N  
ATOM  25440  CZ  ARG A1569     -22.281  -8.934 -12.359  1.00 12.780          C  
ATOM  25441  NH1 ARG A1569     -23.573  -8.888 -12.621  1.00 12.780          N  
ATOM  25442  NH2 ARG A1569     -21.464  -9.582 -13.175  1.00 12.780          N  
ATOM  25443  H   ARG A1569     -21.247  -3.914  -8.590  1.00 11.570          H  
ATOM  25444  HA  ARG A1569     -23.796  -5.178  -9.408  1.00 10.700          H  
ATOM  25445 1HB  ARG A1569     -21.786  -6.026  -7.316  1.00 15.330          H  
ATOM  25446 2HB  ARG A1569     -23.214  -6.935  -7.759  1.00 15.330          H  
ATOM  25447 1HG  ARG A1569     -21.039  -6.247  -9.759  1.00 15.330          H  
ATOM  25448 2HG  ARG A1569     -21.066  -7.743  -8.803  1.00 15.330          H  
ATOM  25449 1HD  ARG A1569     -23.260  -8.256  -9.800  1.00 15.330          H  
ATOM  25450 2HD  ARG A1569     -23.098  -6.798 -10.809  1.00 15.330          H  
ATOM  25451  HE  ARG A1569     -20.782  -8.389 -11.108  1.00 15.330          H  
ATOM  25452 1HH1 ARG A1569     -24.201  -8.397 -12.004  1.00 15.330          H  
ATOM  25453 2HH1 ARG A1569     -23.938  -9.346 -13.445  1.00 15.330          H  
ATOM  25454 1HH2 ARG A1569     -20.473  -9.619 -12.975  1.00 15.330          H  
ATOM  25455 2HH2 ARG A1569     -21.827 -10.041 -13.998  1.00 15.330          H  
ATOM  25456  N   ARG A1570     -24.043  -3.202  -7.076  1.00  7.920          N  
ATOM  25457  CA  ARG A1570     -24.848  -2.587  -6.019  1.00  7.420          C  
ATOM  25458  C   ARG A1570     -25.835  -1.556  -6.616  1.00  7.070          C  
ATOM  25459  O   ARG A1570     -25.629  -1.086  -7.733  1.00  7.300          O  
ATOM  25460  CB  ARG A1570     -23.920  -1.925  -5.004  1.00 10.590          C  
ATOM  25461  CG  ARG A1570     -23.009  -2.887  -4.247  1.00 10.590          C  
ATOM  25462  CD  ARG A1570     -22.100  -2.173  -3.293  1.00 10.590          C  
ATOM  25463  NE  ARG A1570     -22.845  -1.490  -2.214  1.00 10.590          N  
ATOM  25464  CZ  ARG A1570     -23.279  -2.065  -1.065  1.00 10.590          C  
ATOM  25465  NH1 ARG A1570     -23.052  -3.344  -0.818  1.00 10.590          N  
ATOM  25466  NH2 ARG A1570     -23.947  -1.334  -0.182  1.00 10.590          N  
ATOM  25467  H   ARG A1570     -23.390  -2.611  -7.586  1.00  9.500          H  
ATOM  25468  HA  ARG A1570     -25.401  -3.385  -5.535  1.00  8.900          H  
ATOM  25469 1HB  ARG A1570     -23.273  -1.227  -5.530  1.00 12.710          H  
ATOM  25470 2HB  ARG A1570     -24.473  -1.362  -4.279  1.00 12.710          H  
ATOM  25471 1HG  ARG A1570     -23.618  -3.598  -3.697  1.00 12.710          H  
ATOM  25472 2HG  ARG A1570     -22.385  -3.422  -4.966  1.00 12.710          H  
ATOM  25473 1HD  ARG A1570     -21.396  -2.871  -2.847  1.00 12.710          H  
ATOM  25474 2HD  ARG A1570     -21.540  -1.426  -3.847  1.00 12.710          H  
ATOM  25475  HE  ARG A1570     -23.055  -0.495  -2.343  1.00 12.710          H  
ATOM  25476 1HH1 ARG A1570     -22.547  -3.910  -1.481  1.00 12.710          H  
ATOM  25477 2HH1 ARG A1570     -23.388  -3.758   0.042  1.00 12.710          H  
ATOM  25478 1HH2 ARG A1570     -24.130  -0.355  -0.366  1.00 12.710          H  
ATOM  25479 2HH2 ARG A1570     -24.288  -1.748   0.674  1.00 12.710          H  
ATOM  25480  N   VAL A1571     -26.930  -1.186  -5.917  1.00  6.800          N  
ATOM  25481  CA  VAL A1571     -27.322  -1.570  -4.558  1.00  6.520          C  
ATOM  25482  C   VAL A1571     -28.784  -2.036  -4.576  1.00  5.820          C  
ATOM  25483  O   VAL A1571     -29.522  -1.729  -5.510  1.00  5.830          O  
ATOM  25484  CB  VAL A1571     -27.139  -0.349  -3.622  1.00  9.240          C  
ATOM  25485  CG1 VAL A1571     -28.221   0.699  -3.893  1.00  9.240          C  
ATOM  25486  CG2 VAL A1571     -27.079  -0.781  -2.178  1.00  9.240          C  
ATOM  25487  H   VAL A1571     -27.558  -0.557  -6.397  1.00  8.160          H  
ATOM  25488  HA  VAL A1571     -26.715  -2.388  -4.192  1.00  7.820          H  
ATOM  25489  HB  VAL A1571     -26.200   0.124  -3.870  1.00 11.090          H  
ATOM  25490 1HG1 VAL A1571     -28.059   1.559  -3.272  1.00 11.090          H  
ATOM  25491 2HG1 VAL A1571     -28.186   1.001  -4.937  1.00 11.090          H  
ATOM  25492 3HG1 VAL A1571     -29.210   0.293  -3.667  1.00 11.090          H  
ATOM  25493 1HG2 VAL A1571     -26.894   0.093  -1.557  1.00 11.090          H  
ATOM  25494 2HG2 VAL A1571     -28.004  -1.239  -1.865  1.00 11.090          H  
ATOM  25495 3HG2 VAL A1571     -26.266  -1.489  -2.041  1.00 11.090          H  
ATOM  25496  N   LEU A1572     -29.194  -2.785  -3.559  1.00  5.560          N  
ATOM  25497  CA  LEU A1572     -30.586  -3.207  -3.426  1.00  5.250          C  
ATOM  25498  C   LEU A1572     -31.407  -2.095  -2.766  1.00  5.080          C  
ATOM  25499  O   LEU A1572     -30.847  -1.142  -2.215  1.00  5.250          O  
ATOM  25500  CB  LEU A1572     -30.690  -4.503  -2.629  1.00  7.470          C  
ATOM  25501  CG  LEU A1572     -29.906  -5.717  -3.189  1.00  7.470          C  
ATOM  25502  CD1 LEU A1572     -30.142  -6.882  -2.275  1.00  7.470          C  
ATOM  25503  CD2 LEU A1572     -30.329  -6.049  -4.621  1.00  7.470          C  
ATOM  25504  H   LEU A1572     -28.533  -3.030  -2.837  1.00  6.670          H  
ATOM  25505  HA  LEU A1572     -31.009  -3.363  -4.416  1.00  6.300          H  
ATOM  25506 1HB  LEU A1572     -30.337  -4.316  -1.616  1.00  8.970          H  
ATOM  25507 2HB  LEU A1572     -31.744  -4.789  -2.578  1.00  8.970          H  
ATOM  25508  HG  LEU A1572     -28.841  -5.496  -3.175  1.00  8.970          H  
ATOM  25509 1HD1 LEU A1572     -29.575  -7.746  -2.625  1.00  8.970          H  
ATOM  25510 2HD1 LEU A1572     -29.828  -6.627  -1.275  1.00  8.970          H  
ATOM  25511 3HD1 LEU A1572     -31.202  -7.130  -2.263  1.00  8.970          H  
ATOM  25512 1HD2 LEU A1572     -29.762  -6.913  -4.971  1.00  8.970          H  
ATOM  25513 2HD2 LEU A1572     -31.396  -6.284  -4.642  1.00  8.970          H  
ATOM  25514 3HD2 LEU A1572     -30.131  -5.208  -5.282  1.00  8.970          H  
ATOM  25515  N   GLU A1573     -32.730  -2.240  -2.768  1.00  5.200          N  
ATOM  25516  CA  GLU A1573     -33.650  -1.207  -2.279  1.00  5.380          C  
ATOM  25517  C   GLU A1573     -33.449  -0.709  -0.842  1.00  4.910          C  
ATOM  25518  O   GLU A1573     -33.743   0.450  -0.555  1.00  4.930          O  
ATOM  25519  CB  GLU A1573     -35.085  -1.718  -2.421  1.00  7.460          C  
ATOM  25520  CG  GLU A1573     -35.520  -1.959  -3.871  1.00  7.460          C  
ATOM  25521  CD  GLU A1573     -35.104  -3.316  -4.394  1.00  7.460          C  
ATOM  25522  OE1 GLU A1573     -34.470  -4.048  -3.656  1.00  7.460          O  
ATOM  25523  OE2 GLU A1573     -35.392  -3.614  -5.522  1.00  7.460          O  
ATOM  25524  H   GLU A1573     -33.137  -3.079  -3.191  1.00  6.240          H  
ATOM  25525  HA  GLU A1573     -33.536  -0.345  -2.936  1.00  6.460          H  
ATOM  25526 1HB  GLU A1573     -35.198  -2.649  -1.868  1.00  8.950          H  
ATOM  25527 2HB  GLU A1573     -35.771  -0.993  -1.982  1.00  8.950          H  
ATOM  25528 1HG  GLU A1573     -36.605  -1.875  -3.932  1.00  8.950          H  
ATOM  25529 2HG  GLU A1573     -35.087  -1.184  -4.501  1.00  8.950          H  
ATOM  25530  N   LYS A1574     -32.940  -1.542   0.060  1.00  4.740          N  
ATOM  25531  CA  LYS A1574     -32.749  -1.103   1.444  1.00  4.720          C  
ATOM  25532  C   LYS A1574     -31.393  -0.430   1.712  1.00  4.310          C  
ATOM  25533  O   LYS A1574     -31.106  -0.039   2.845  1.00  4.620          O  
ATOM  25534  CB  LYS A1574     -32.933  -2.277   2.401  1.00  6.620          C  
ATOM  25535  CG  LYS A1574     -34.354  -2.832   2.442  1.00  6.620          C  
ATOM  25536  CD  LYS A1574     -34.470  -3.970   3.448  1.00  6.620          C  
ATOM  25537  CE  LYS A1574     -35.892  -4.512   3.522  1.00  6.620          C  
ATOM  25538  NZ  LYS A1574     -36.005  -5.635   4.493  1.00  6.620          N  
ATOM  25539  H   LYS A1574     -32.736  -2.494  -0.210  1.00  5.690          H  
ATOM  25540  HA  LYS A1574     -33.520  -0.366   1.668  1.00  5.660          H  
ATOM  25541 1HB  LYS A1574     -32.258  -3.085   2.116  1.00  7.940          H  
ATOM  25542 2HB  LYS A1574     -32.661  -1.968   3.412  1.00  7.940          H  
ATOM  25543 1HG  LYS A1574     -35.042  -2.033   2.721  1.00  7.940          H  
ATOM  25544 2HG  LYS A1574     -34.630  -3.194   1.452  1.00  7.940          H  
ATOM  25545 1HD  LYS A1574     -33.795  -4.777   3.162  1.00  7.940          H  
ATOM  25546 2HD  LYS A1574     -34.175  -3.609   4.435  1.00  7.940          H  
ATOM  25547 1HE  LYS A1574     -36.564  -3.712   3.829  1.00  7.940          H  
ATOM  25548 2HE  LYS A1574     -36.191  -4.867   2.536  1.00  7.940          H  
ATOM  25549 1HZ  LYS A1574     -36.959  -5.965   4.514  1.00  7.940          H  
ATOM  25550 2HZ  LYS A1574     -35.394  -6.388   4.212  1.00  7.940          H  
ATOM  25551 3HZ  LYS A1574     -35.742  -5.314   5.414  1.00  7.940          H  
ATOM  25552  N   GLU A1575     -30.538  -0.339   0.687  1.00  4.070          N  
ATOM  25553  CA  GLU A1575     -29.177   0.236   0.718  1.00  4.100          C  
ATOM  25554  C   GLU A1575     -28.152  -0.555   1.549  1.00  3.230          C  
ATOM  25555  O   GLU A1575     -27.094  -0.953   1.052  1.00  3.380          O  
ATOM  25556  CB  GLU A1575     -29.129   1.679   1.255  1.00  5.730          C  
ATOM  25557  CG  GLU A1575     -29.795   2.758   0.416  1.00  5.730          C  
ATOM  25558  CD  GLU A1575     -29.421   4.141   0.948  1.00  5.730          C  
ATOM  25559  OE1 GLU A1575     -28.824   4.186   1.988  1.00  5.730          O  
ATOM  25560  OE2 GLU A1575     -29.710   5.127   0.313  1.00  5.730          O  
ATOM  25561  H   GLU A1575     -30.854  -0.676  -0.227  1.00  4.880          H  
ATOM  25562  HA  GLU A1575     -28.832   0.272  -0.307  1.00  4.920          H  
ATOM  25563 1HB  GLU A1575     -29.558   1.730   2.247  1.00  6.870          H  
ATOM  25564 2HB  GLU A1575     -28.083   1.968   1.359  1.00  6.870          H  
ATOM  25565 1HG  GLU A1575     -29.485   2.660  -0.623  1.00  6.870          H  
ATOM  25566 2HG  GLU A1575     -30.876   2.624   0.463  1.00  6.870          H  
ATOM  25567  N   GLU A1576     -28.466  -0.750   2.822  1.00  2.790          N  
ATOM  25568  CA  GLU A1576     -27.614  -1.444   3.768  1.00  2.150          C  
ATOM  25569  C   GLU A1576     -28.169  -2.755   4.261  1.00  1.990          C  
ATOM  25570  O   GLU A1576     -29.368  -3.029   4.202  1.00  2.210          O  
ATOM  25571  CB  GLU A1576     -27.304  -0.588   4.986  1.00  3.270          C  
ATOM  25572  CG  GLU A1576     -26.478   0.619   4.714  1.00  3.270          C  
ATOM  25573  CD  GLU A1576     -26.107   1.290   5.970  1.00  3.270          C  
ATOM  25574  OE1 GLU A1576     -26.701   0.992   6.976  1.00  3.270          O  
ATOM  25575  OE2 GLU A1576     -25.210   2.082   5.948  1.00  3.270          O  
ATOM  25576  H   GLU A1576     -29.365  -0.385   3.131  1.00  3.350          H  
ATOM  25577  HA  GLU A1576     -26.670  -1.661   3.270  1.00  2.580          H  
ATOM  25578 1HB  GLU A1576     -28.241  -0.253   5.431  1.00  3.920          H  
ATOM  25579 2HB  GLU A1576     -26.786  -1.190   5.735  1.00  3.920          H  
ATOM  25580 1HG  GLU A1576     -25.576   0.324   4.180  1.00  3.920          H  
ATOM  25581 2HG  GLU A1576     -27.043   1.305   4.081  1.00  3.920          H  
ATOM  25582  N   MET A1577     -27.262  -3.559   4.774  1.00  1.740          N  
ATOM  25583  CA  MET A1577     -27.584  -4.811   5.401  1.00  1.440          C  
ATOM  25584  C   MET A1577     -26.855  -4.713   6.732  1.00  1.240          C  
ATOM  25585  O   MET A1577     -25.823  -4.041   6.797  1.00  1.320          O  
ATOM  25586  CB  MET A1577     -27.082  -5.966   4.535  1.00  2.140          C  
ATOM  25587  CG  MET A1577     -25.583  -6.041   4.405  1.00  2.140          C  
ATOM  25588  SD  MET A1577     -25.073  -7.302   3.253  1.00  2.140          S  
ATOM  25589  CE  MET A1577     -23.342  -7.337   3.577  1.00  2.140          C  
ATOM  25590  H   MET A1577     -26.301  -3.252   4.754  1.00  2.090          H  
ATOM  25591  HA  MET A1577     -28.659  -4.873   5.547  1.00  1.730          H  
ATOM  25592 1HB  MET A1577     -27.422  -6.906   4.917  1.00  2.560          H  
ATOM  25593 2HB  MET A1577     -27.493  -5.864   3.526  1.00  2.560          H  
ATOM  25594 1HG  MET A1577     -25.192  -5.087   4.071  1.00  2.560          H  
ATOM  25595 2HG  MET A1577     -25.141  -6.272   5.382  1.00  2.560          H  
ATOM  25596 1HE  MET A1577     -22.866  -8.055   2.930  1.00  2.560          H  
ATOM  25597 2HE  MET A1577     -22.915  -6.352   3.396  1.00  2.560          H  
ATOM  25598 3HE  MET A1577     -23.181  -7.625   4.606  1.00  2.560          H  
ATOM  25599  N   PRO A1578     -27.358  -5.334   7.797  1.00  1.080          N  
ATOM  25600  CA  PRO A1578     -26.786  -5.310   9.126  1.00  0.960          C  
ATOM  25601  C   PRO A1578     -25.426  -5.972   9.234  1.00  0.870          C  
ATOM  25602  O   PRO A1578     -25.151  -6.966   8.552  1.00  1.200          O  
ATOM  25603  CB  PRO A1578     -27.849  -6.058   9.960  1.00  1.440          C  
ATOM  25604  CG  PRO A1578     -28.621  -6.905   8.962  1.00  1.440          C  
ATOM  25605  CD  PRO A1578     -28.632  -6.083   7.697  1.00  1.440          C  
ATOM  25606  HA  PRO A1578     -26.718  -4.262   9.457  1.00  1.150          H  
ATOM  25607 1HB  PRO A1578     -27.361  -6.660  10.741  1.00  1.730          H  
ATOM  25608 2HB  PRO A1578     -28.493  -5.333  10.490  1.00  1.730          H  
ATOM  25609 1HG  PRO A1578     -28.129  -7.880   8.827  1.00  1.730          H  
ATOM  25610 2HG  PRO A1578     -29.636  -7.115   9.344  1.00  1.730          H  
ATOM  25611 1HD  PRO A1578     -28.654  -6.743   6.846  1.00  1.730          H  
ATOM  25612 2HD  PRO A1578     -29.488  -5.388   7.704  1.00  1.730          H  
ATOM  25613  N   THR A1579     -24.637  -5.460  10.185  1.00  0.950          N  
ATOM  25614  CA  THR A1579     -23.319  -5.957  10.578  1.00  0.900          C  
ATOM  25615  C   THR A1579     -23.241  -7.475  10.573  1.00  0.890          C  
ATOM  25616  O   THR A1579     -22.241  -8.060  10.145  1.00  0.960          O  
ATOM  25617  CB  THR A1579     -22.952  -5.438  11.991  1.00  1.280          C  
ATOM  25618  OG1 THR A1579     -22.951  -3.999  11.991  1.00  1.280          O  
ATOM  25619  CG2 THR A1579     -21.558  -5.931  12.377  1.00  1.280          C  
ATOM  25620  H   THR A1579     -24.959  -4.635  10.678  1.00  1.140          H  
ATOM  25621  HA  THR A1579     -22.586  -5.578   9.868  1.00  1.080          H  
ATOM  25622  HB  THR A1579     -23.682  -5.796  12.719  1.00  1.540          H  
ATOM  25623  HG1 THR A1579     -22.833  -3.676  12.905  1.00  1.540          H  
ATOM  25624 1HG2 THR A1579     -21.306  -5.550  13.366  1.00  1.540          H  
ATOM  25625 2HG2 THR A1579     -21.526  -7.019  12.399  1.00  1.540          H  
ATOM  25626 3HG2 THR A1579     -20.831  -5.566  11.652  1.00  1.540          H  
ATOM  25627  N   LEU A1580     -24.266  -8.124  11.124  1.00  0.830          N  
ATOM  25628  CA  LEU A1580     -24.280  -9.567  11.241  1.00  0.830          C  
ATOM  25629  C   LEU A1580     -24.093 -10.261   9.890  1.00  0.820          C  
ATOM  25630  O   LEU A1580     -23.402 -11.275   9.817  1.00  0.860          O  
ATOM  25631  CB  LEU A1580     -25.593 -10.005  11.908  1.00  1.160          C  
ATOM  25632  CG  LEU A1580     -25.807 -11.515  12.139  1.00  1.160          C  
ATOM  25633  CD1 LEU A1580     -24.729 -12.096  13.048  1.00  1.160          C  
ATOM  25634  CD2 LEU A1580     -27.146 -11.715  12.768  1.00  1.160          C  
ATOM  25635  H   LEU A1580     -25.046  -7.595  11.492  1.00  1.000          H  
ATOM  25636  HA  LEU A1580     -23.452  -9.846  11.887  1.00  1.000          H  
ATOM  25637 1HB  LEU A1580     -25.657  -9.514  12.882  1.00  1.390          H  
ATOM  25638 2HB  LEU A1580     -26.422  -9.646  11.296  1.00  1.390          H  
ATOM  25639  HG  LEU A1580     -25.777 -12.027  11.193  1.00  1.390          H  
ATOM  25640 1HD1 LEU A1580     -24.922 -13.152  13.193  1.00  1.390          H  
ATOM  25641 2HD1 LEU A1580     -23.745 -11.977  12.600  1.00  1.390          H  
ATOM  25642 3HD1 LEU A1580     -24.756 -11.584  14.015  1.00  1.390          H  
ATOM  25643 1HD2 LEU A1580     -27.313 -12.775  12.912  1.00  1.390          H  
ATOM  25644 2HD2 LEU A1580     -27.188 -11.200  13.733  1.00  1.390          H  
ATOM  25645 3HD2 LEU A1580     -27.895 -11.315  12.115  1.00  1.390          H  
ATOM  25646  N   ILE A1581     -24.708  -9.751   8.818  1.00  0.790          N  
ATOM  25647  CA  ILE A1581     -24.540 -10.381   7.517  1.00  0.790          C  
ATOM  25648  C   ILE A1581     -23.124 -10.191   7.061  1.00  0.920          C  
ATOM  25649  O   ILE A1581     -22.494 -11.127   6.576  1.00  0.960          O  
ATOM  25650  CB  ILE A1581     -25.529  -9.894   6.439  1.00  1.110          C  
ATOM  25651  CG1 ILE A1581     -26.944 -10.387   6.803  1.00  1.110          C  
ATOM  25652  CG2 ILE A1581     -25.080 -10.364   5.015  1.00  1.110          C  
ATOM  25653  CD1 ILE A1581     -28.056  -9.798   5.973  1.00  1.110          C  
ATOM  25654  H   ILE A1581     -25.223  -8.873   8.895  1.00  0.950          H  
ATOM  25655  HA  ILE A1581     -24.706 -11.447   7.639  1.00  0.950          H  
ATOM  25656  HB  ILE A1581     -25.557  -8.799   6.457  1.00  1.330          H  
ATOM  25657 1HG1 ILE A1581     -26.972 -11.457   6.691  1.00  1.330          H  
ATOM  25658 2HG1 ILE A1581     -27.133 -10.145   7.848  1.00  1.330          H  
ATOM  25659 1HG2 ILE A1581     -25.768 -10.001   4.280  1.00  1.330          H  
ATOM  25660 2HG2 ILE A1581     -24.096  -9.974   4.784  1.00  1.330          H  
ATOM  25661 3HG2 ILE A1581     -25.044 -11.427   4.954  1.00  1.330          H  
ATOM  25662 1HD1 ILE A1581     -28.993 -10.203   6.307  1.00  1.330          H  
ATOM  25663 2HD1 ILE A1581     -28.063  -8.741   6.091  1.00  1.330          H  
ATOM  25664 3HD1 ILE A1581     -27.926 -10.045   4.922  1.00  1.330          H  
ATOM  25665  N   LYS A1582     -22.613  -8.971   7.217  1.00  1.010          N  
ATOM  25666  CA  LYS A1582     -21.244  -8.680   6.792  1.00  1.130          C  
ATOM  25667  C   LYS A1582     -20.274  -9.661   7.479  1.00  1.140          C  
ATOM  25668  O   LYS A1582     -19.324 -10.143   6.859  1.00  1.220          O  
ATOM  25669  CB  LYS A1582     -20.850  -7.241   7.187  1.00  1.530          C  
ATOM  25670  CG  LYS A1582     -21.564  -6.105   6.437  1.00  1.530          C  
ATOM  25671  CD  LYS A1582     -21.139  -4.715   6.969  1.00  1.530          C  
ATOM  25672  CE  LYS A1582     -21.909  -3.573   6.272  1.00  1.530          C  
ATOM  25673  NZ  LYS A1582     -21.568  -2.198   6.847  1.00  1.530          N  
ATOM  25674  H   LYS A1582     -23.217  -8.252   7.635  1.00  1.210          H  
ATOM  25675  HA  LYS A1582     -21.166  -8.812   5.711  1.00  1.360          H  
ATOM  25676 1HB  LYS A1582     -21.021  -7.095   8.244  1.00  1.840          H  
ATOM  25677 2HB  LYS A1582     -19.781  -7.115   7.021  1.00  1.840          H  
ATOM  25678 1HG  LYS A1582     -21.320  -6.166   5.381  1.00  1.840          H  
ATOM  25679 2HG  LYS A1582     -22.646  -6.216   6.559  1.00  1.840          H  
ATOM  25680 1HD  LYS A1582     -21.331  -4.661   8.039  1.00  1.840          H  
ATOM  25681 2HD  LYS A1582     -20.071  -4.574   6.804  1.00  1.840          H  
ATOM  25682 1HE  LYS A1582     -21.666  -3.581   5.211  1.00  1.840          H  
ATOM  25683 2HE  LYS A1582     -22.983  -3.749   6.390  1.00  1.840          H  
ATOM  25684 1HZ  LYS A1582     -22.098  -1.473   6.365  1.00  1.840          H  
ATOM  25685 2HZ  LYS A1582     -21.805  -2.166   7.831  1.00  1.840          H  
ATOM  25686 3HZ  LYS A1582     -20.584  -2.003   6.739  1.00  1.840          H  
ATOM  25687  N   THR A1583     -20.532  -9.935   8.771  1.00  1.090          N  
ATOM  25688  CA  THR A1583     -19.748 -10.856   9.601  1.00  1.120          C  
ATOM  25689  C   THR A1583     -19.841 -12.297   9.107  1.00  1.130          C  
ATOM  25690  O   THR A1583     -18.834 -12.988   8.943  1.00  1.230          O  
ATOM  25691  CB  THR A1583     -20.244 -10.816  11.079  1.00  1.560          C  
ATOM  25692  OG1 THR A1583     -20.052  -9.495  11.621  1.00  1.560          O  
ATOM  25693  CG2 THR A1583     -19.512 -11.864  11.966  1.00  1.560          C  
ATOM  25694  H   THR A1583     -21.312  -9.435   9.202  1.00  1.310          H  
ATOM  25695  HA  THR A1583     -18.705 -10.547   9.565  1.00  1.340          H  
ATOM  25696  HB  THR A1583     -21.300 -11.041  11.097  1.00  1.870          H  
ATOM  25697  HG1 THR A1583     -20.614  -8.866  11.129  1.00  1.870          H  
ATOM  25698 1HG2 THR A1583     -19.905 -11.807  12.976  1.00  1.870          H  
ATOM  25699 2HG2 THR A1583     -19.677 -12.871  11.583  1.00  1.870          H  
ATOM  25700 3HG2 THR A1583     -18.445 -11.652  11.975  1.00  1.870          H  
ATOM  25701  N   ILE A1584     -21.060 -12.754   8.858  1.00  1.040          N  
ATOM  25702  CA  ILE A1584     -21.331 -14.109   8.402  1.00  1.060          C  
ATOM  25703  C   ILE A1584     -20.702 -14.368   7.039  1.00  1.140          C  
ATOM  25704  O   ILE A1584     -20.182 -15.460   6.779  1.00  1.210          O  
ATOM  25705  CB  ILE A1584     -22.823 -14.410   8.424  1.00  1.480          C  
ATOM  25706  CG1 ILE A1584     -23.292 -14.428   9.870  1.00  1.480          C  
ATOM  25707  CG2 ILE A1584     -23.062 -15.749   7.794  1.00  1.480          C  
ATOM  25708  CD1 ILE A1584     -24.751 -14.405  10.000  1.00  1.480          C  
ATOM  25709  H   ILE A1584     -21.855 -12.134   9.040  1.00  1.250          H  
ATOM  25710  HA  ILE A1584     -20.867 -14.794   9.110  1.00  1.270          H  
ATOM  25711  HB  ILE A1584     -23.369 -13.628   7.898  1.00  1.770          H  
ATOM  25712 1HG1 ILE A1584     -22.912 -15.320  10.365  1.00  1.770          H  
ATOM  25713 2HG1 ILE A1584     -22.890 -13.564  10.382  1.00  1.770          H  
ATOM  25714 1HG2 ILE A1584     -24.104 -16.006   7.810  1.00  1.770          H  
ATOM  25715 2HG2 ILE A1584     -22.728 -15.714   6.771  1.00  1.770          H  
ATOM  25716 3HG2 ILE A1584     -22.501 -16.507   8.340  1.00  1.770          H  
ATOM  25717 1HD1 ILE A1584     -25.001 -14.396  11.043  1.00  1.770          H  
ATOM  25718 2HD1 ILE A1584     -25.136 -13.504   9.525  1.00  1.770          H  
ATOM  25719 3HD1 ILE A1584     -25.191 -15.270   9.538  1.00  1.770          H  
ATOM  25720  N   GLN A1585     -20.753 -13.384   6.147  1.00  1.140          N  
ATOM  25721  CA  GLN A1585     -20.162 -13.529   4.823  1.00  1.230          C  
ATOM  25722  C   GLN A1585     -18.663 -13.865   4.884  1.00  1.280          C  
ATOM  25723  O   GLN A1585     -18.097 -14.332   3.898  1.00  1.350          O  
ATOM  25724  CB  GLN A1585     -20.374 -12.280   3.978  1.00  1.690          C  
ATOM  25725  CG  GLN A1585     -21.799 -12.054   3.525  1.00  1.690          C  
ATOM  25726  CD  GLN A1585     -21.922 -10.797   2.731  1.00  1.690          C  
ATOM  25727  OE1 GLN A1585     -21.040  -9.926   2.771  1.00  1.690          O  
ATOM  25728  NE2 GLN A1585     -23.005 -10.685   1.986  1.00  1.690          N  
ATOM  25729  H   GLN A1585     -21.235 -12.513   6.392  1.00  1.370          H  
ATOM  25730  HA  GLN A1585     -20.666 -14.353   4.323  1.00  1.480          H  
ATOM  25731 1HB  GLN A1585     -20.071 -11.406   4.563  1.00  2.020          H  
ATOM  25732 2HB  GLN A1585     -19.736 -12.322   3.098  1.00  2.020          H  
ATOM  25733 1HG  GLN A1585     -22.099 -12.882   2.885  1.00  2.020          H  
ATOM  25734 2HG  GLN A1585     -22.458 -12.002   4.370  1.00  2.020          H  
ATOM  25735 1HE2 GLN A1585     -23.144  -9.878   1.415  1.00  2.020          H  
ATOM  25736 2HE2 GLN A1585     -23.712 -11.433   1.991  1.00  2.020          H  
ATOM  25737  N   SER A1586     -17.997 -13.636   6.019  1.00  1.270          N  
ATOM  25738  CA  SER A1586     -16.596 -14.001   6.146  1.00  1.340          C  
ATOM  25739  C   SER A1586     -16.427 -15.510   6.613  1.00  1.390          C  
ATOM  25740  O   SER A1586     -15.300 -15.997   6.717  1.00  1.440          O  
ATOM  25741  CB  SER A1586     -15.881 -13.083   7.124  1.00  1.850          C  
ATOM  25742  OG  SER A1586     -15.837 -11.759   6.653  1.00  1.850          O  
ATOM  25743  H   SER A1586     -18.458 -13.259   6.849  1.00  1.520          H  
ATOM  25744  HA  SER A1586     -16.123 -13.892   5.171  1.00  1.610          H  
ATOM  25745 1HB  SER A1586     -16.396 -13.112   8.083  1.00  2.220          H  
ATOM  25746 2HB  SER A1586     -14.869 -13.447   7.287  1.00  2.220          H  
ATOM  25747  HG  SER A1586     -15.365 -11.257   7.319  1.00  2.220          H  
ATOM  25748  N   ARG A1587     -17.531 -16.232   6.937  1.00  1.430          N  
ATOM  25749  CA  ARG A1587     -17.487 -17.633   7.419  1.00  1.530          C  
ATOM  25750  C   ARG A1587     -18.208 -18.677   6.539  1.00  1.620          C  
ATOM  25751  O   ARG A1587     -17.799 -19.839   6.480  1.00  1.860          O  
ATOM  25752  CB  ARG A1587     -18.032 -17.706   8.832  1.00  2.100          C  
ATOM  25753  CG  ARG A1587     -17.119 -17.087   9.890  1.00  2.100          C  
ATOM  25754  CD  ARG A1587     -17.763 -17.055  11.216  1.00  2.100          C  
ATOM  25755  NE  ARG A1587     -16.828 -16.689  12.282  1.00  2.100          N  
ATOM  25756  CZ  ARG A1587     -16.423 -15.448  12.627  1.00  2.100          C  
ATOM  25757  NH1 ARG A1587     -16.851 -14.374  11.982  1.00  2.100          N  
ATOM  25758  NH2 ARG A1587     -15.570 -15.337  13.638  1.00  2.100          N  
ATOM  25759  H   ARG A1587     -18.432 -15.781   6.836  1.00  1.720          H  
ATOM  25760  HA  ARG A1587     -16.437 -17.923   7.467  1.00  1.840          H  
ATOM  25761 1HB  ARG A1587     -18.991 -17.182   8.872  1.00  2.520          H  
ATOM  25762 2HB  ARG A1587     -18.212 -18.747   9.103  1.00  2.520          H  
ATOM  25763 1HG  ARG A1587     -16.202 -17.669   9.963  1.00  2.520          H  
ATOM  25764 2HG  ARG A1587     -16.875 -16.066   9.594  1.00  2.520          H  
ATOM  25765 1HD  ARG A1587     -18.586 -16.339  11.211  1.00  2.520          H  
ATOM  25766 2HD  ARG A1587     -18.152 -18.047  11.438  1.00  2.520          H  
ATOM  25767  HE  ARG A1587     -16.438 -17.459  12.822  1.00  2.520          H  
ATOM  25768 1HH1 ARG A1587     -17.497 -14.465  11.208  1.00  2.520          H  
ATOM  25769 2HH1 ARG A1587     -16.528 -13.458  12.257  1.00  2.520          H  
ATOM  25770 1HH2 ARG A1587     -15.263 -16.193  14.139  1.00  2.520          H  
ATOM  25771 2HH2 ARG A1587     -15.232 -14.432  13.930  1.00  2.520          H  
ATOM  25772  N   LEU A1588     -19.237 -18.278   5.790  1.00  1.500          N  
ATOM  25773  CA  LEU A1588     -19.969 -19.266   4.975  1.00  1.640          C  
ATOM  25774  C   LEU A1588     -19.198 -19.584   3.701  1.00  1.860          C  
ATOM  25775  O   LEU A1588     -19.523 -20.501   2.955  1.00  2.080          O  
ATOM  25776  CB  LEU A1588     -21.376 -18.774   4.657  1.00  2.240          C  
ATOM  25777  CG  LEU A1588     -22.303 -18.606   5.865  1.00  2.240          C  
ATOM  25778  CD1 LEU A1588     -23.583 -17.997   5.406  1.00  2.240          C  
ATOM  25779  CD2 LEU A1588     -22.601 -19.949   6.533  1.00  2.240          C  
ATOM  25780  H   LEU A1588     -19.555 -17.308   5.865  1.00  1.800          H  
ATOM  25781  HA  LEU A1588     -20.037 -20.191   5.531  1.00  1.970          H  
ATOM  25782 1HB  LEU A1588     -21.292 -17.805   4.168  1.00  2.690          H  
ATOM  25783 2HB  LEU A1588     -21.845 -19.464   3.972  1.00  2.690          H  
ATOM  25784  HG  LEU A1588     -21.830 -17.946   6.576  1.00  2.690          H  
ATOM  25785 1HD1 LEU A1588     -24.227 -17.861   6.255  1.00  2.690          H  
ATOM  25786 2HD1 LEU A1588     -23.391 -17.037   4.937  1.00  2.690          H  
ATOM  25787 3HD1 LEU A1588     -24.039 -18.664   4.724  1.00  2.690          H  
ATOM  25788 1HD2 LEU A1588     -23.270 -19.789   7.378  1.00  2.690          H  
ATOM  25789 2HD2 LEU A1588     -23.077 -20.617   5.815  1.00  2.690          H  
ATOM  25790 3HD2 LEU A1588     -21.704 -20.403   6.895  1.00  2.690          H  
ATOM  25791  N   SER A1589     -18.130 -18.844   3.488  1.00  1.880          N  
ATOM  25792  CA  SER A1589     -17.193 -19.042   2.402  1.00  2.160          C  
ATOM  25793  C   SER A1589     -16.275 -20.197   2.756  1.00  2.470          C  
ATOM  25794  O   SER A1589     -15.493 -20.688   1.921  1.00  3.040          O  
ATOM  25795  CB  SER A1589     -16.328 -17.826   2.275  1.00  2.910          C  
ATOM  25796  OG  SER A1589     -15.548 -17.698   3.449  1.00  2.910          O  
ATOM  25797  H   SER A1589     -17.938 -18.092   4.138  1.00  2.260          H  
ATOM  25798  HA  SER A1589     -17.732 -19.262   1.480  1.00  2.590          H  
ATOM  25799 1HB  SER A1589     -15.682 -17.914   1.405  1.00  3.490          H  
ATOM  25800 2HB  SER A1589     -16.950 -16.940   2.148  1.00  3.490          H  
ATOM  25801  HG  SER A1589     -14.897 -18.460   3.466  1.00  3.490          H  
ATOM  25802  N   ARG A1590     -16.346 -20.613   4.022  1.00  2.540          N  
ATOM  25803  CA  ARG A1590     -15.496 -21.628   4.539  1.00  2.800          C  
ATOM  25804  C   ARG A1590     -14.078 -21.108   4.168  1.00  2.550          C  
ATOM  25805  O   ARG A1590     -13.952 -19.896   3.928  1.00  2.890          O  
ATOM  25806  CB  ARG A1590     -16.028 -22.968   4.007  1.00  3.820          C  
ATOM  25807  CG  ARG A1590     -17.388 -23.302   4.517  1.00  3.820          C  
ATOM  25808  CD  ARG A1590     -17.833 -24.631   4.086  1.00  3.820          C  
ATOM  25809  NE  ARG A1590     -19.210 -24.876   4.479  1.00  3.820          N  
ATOM  25810  CZ  ARG A1590     -19.934 -25.982   4.192  1.00  3.820          C  
ATOM  25811  NH1 ARG A1590     -19.405 -26.987   3.522  1.00  3.820          N  
ATOM  25812  NH2 ARG A1590     -21.192 -26.045   4.595  1.00  3.820          N  
ATOM  25813  H   ARG A1590     -17.007 -20.195   4.675  1.00  3.050          H  
ATOM  25814  HA  ARG A1590     -15.584 -21.648   5.627  1.00  3.360          H  
ATOM  25815 1HB  ARG A1590     -16.110 -22.944   2.943  1.00  4.580          H  
ATOM  25816 2HB  ARG A1590     -15.469 -23.802   4.276  1.00  4.580          H  
ATOM  25817 1HG  ARG A1590     -17.362 -23.285   5.600  1.00  4.580          H  
ATOM  25818 2HG  ARG A1590     -18.107 -22.566   4.152  1.00  4.580          H  
ATOM  25819 1HD  ARG A1590     -17.754 -24.701   3.022  1.00  4.580          H  
ATOM  25820 2HD  ARG A1590     -17.202 -25.386   4.549  1.00  4.580          H  
ATOM  25821  HE  ARG A1590     -19.670 -24.143   5.001  1.00  4.580          H  
ATOM  25822 1HH1 ARG A1590     -18.443 -26.954   3.230  1.00  4.580          H  
ATOM  25823 2HH1 ARG A1590     -19.965 -27.811   3.318  1.00  4.580          H  
ATOM  25824 1HH2 ARG A1590     -21.598 -25.276   5.100  1.00  4.580          H  
ATOM  25825 2HH2 ARG A1590     -21.786 -26.873   4.386  1.00  4.580          H  
ATOM  25826  N   ASN A1591     -12.981 -21.880   4.135  1.00  2.480          N  
ATOM  25827  CA  ASN A1591     -12.702 -23.305   4.276  1.00  2.240          C  
ATOM  25828  C   ASN A1591     -13.184 -24.163   3.093  1.00  2.400          C  
ATOM  25829  O   ASN A1591     -12.887 -25.351   3.035  1.00  2.470          O  
ATOM  25830  CB  ASN A1591     -13.097 -23.858   5.650  1.00  3.230          C  
ATOM  25831  CG  ASN A1591     -12.286 -23.256   6.759  1.00  3.230          C  
ATOM  25832  OD1 ASN A1591     -11.079 -23.016   6.628  1.00  3.230          O  
ATOM  25833  ND2 ASN A1591     -12.935 -22.999   7.866  1.00  3.230          N  
ATOM  25834  H   ASN A1591     -12.142 -21.342   3.949  1.00  2.980          H  
ATOM  25835  HA  ASN A1591     -11.618 -23.394   4.258  1.00  2.690          H  
ATOM  25836 1HB  ASN A1591     -14.117 -23.685   5.903  1.00  3.880          H  
ATOM  25837 2HB  ASN A1591     -12.943 -24.938   5.658  1.00  3.880          H  
ATOM  25838 1HD2 ASN A1591     -12.454 -22.596   8.647  1.00  3.880          H  
ATOM  25839 2HD2 ASN A1591     -13.912 -23.205   7.937  1.00  3.880          H  
ATOM  25840  N   PHE A1592     -13.705 -23.525   2.015  1.00  2.590          N  
ATOM  25841  CA  PHE A1592     -13.917 -24.274   0.770  1.00  2.890          C  
ATOM  25842  C   PHE A1592     -12.546 -24.321   0.114  1.00  2.970          C  
ATOM  25843  O   PHE A1592     -12.307 -25.076  -0.829  1.00  3.050          O  
ATOM  25844  CB  PHE A1592     -14.924 -23.638  -0.215  1.00  3.930          C  
ATOM  25845  CG  PHE A1592     -16.419 -23.778   0.095  1.00  3.930          C  
ATOM  25846  CD1 PHE A1592     -17.213 -22.678   0.374  1.00  3.930          C  
ATOM  25847  CD2 PHE A1592     -17.029 -25.026   0.075  1.00  3.930          C  
ATOM  25848  CE1 PHE A1592     -18.553 -22.809   0.638  1.00  3.930          C  
ATOM  25849  CE2 PHE A1592     -18.381 -25.158   0.328  1.00  3.930          C  
ATOM  25850  CZ  PHE A1592     -19.138 -24.048   0.611  1.00  3.930          C  
ATOM  25851  H   PHE A1592     -13.984 -22.533   2.047  1.00  3.110          H  
ATOM  25852  HA  PHE A1592     -14.234 -25.290   1.002  1.00  3.470          H  
ATOM  25853 1HB  PHE A1592     -14.706 -22.570  -0.279  1.00  4.710          H  
ATOM  25854 2HB  PHE A1592     -14.755 -24.051  -1.203  1.00  4.710          H  
ATOM  25855  HD1 PHE A1592     -16.775 -21.699   0.372  1.00  4.710          H  
ATOM  25856  HD2 PHE A1592     -16.430 -25.910  -0.154  1.00  4.710          H  
ATOM  25857  HE1 PHE A1592     -19.154 -21.925   0.861  1.00  4.710          H  
ATOM  25858  HE2 PHE A1592     -18.851 -26.141   0.303  1.00  4.710          H  
ATOM  25859  HZ  PHE A1592     -20.204 -24.153   0.808  1.00  4.710          H  
ATOM  25860  N   THR A1593     -11.672 -23.494   0.690  1.00  3.030          N  
ATOM  25861  CA  THR A1593     -10.296 -23.220   0.383  1.00  3.220          C  
ATOM  25862  C   THR A1593      -9.352 -23.911   1.384  1.00  3.050          C  
ATOM  25863  O   THR A1593      -8.159 -23.613   1.416  1.00  3.190          O  
ATOM  25864  CB  THR A1593     -10.035 -21.696   0.451  1.00  4.430          C  
ATOM  25865  OG1 THR A1593     -10.331 -21.229   1.776  1.00  4.430          O  
ATOM  25866  CG2 THR A1593     -10.931 -20.937  -0.529  1.00  4.430          C  
ATOM  25867  H   THR A1593     -12.045 -22.951   1.447  1.00  3.640          H  
ATOM  25868  HA  THR A1593     -10.077 -23.590  -0.619  1.00  3.860          H  
ATOM  25869  HB  THR A1593      -8.989 -21.497   0.222  1.00  5.320          H  
ATOM  25870  HG1 THR A1593      -9.938 -20.353   1.893  1.00  5.320          H  
ATOM  25871 1HG2 THR A1593     -10.728 -19.871  -0.447  1.00  5.320          H  
ATOM  25872 2HG2 THR A1593     -10.729 -21.263  -1.536  1.00  5.320          H  
ATOM  25873 3HG2 THR A1593     -11.976 -21.125  -0.294  1.00  5.320          H  
ATOM  25874  N   LYS A1594      -9.848 -24.820   2.251  1.00  2.850          N  
ATOM  25875  CA  LYS A1594      -8.941 -25.473   3.210  1.00  2.770          C  
ATOM  25876  C   LYS A1594      -8.251 -26.667   2.540  1.00  2.800          C  
ATOM  25877  O   LYS A1594      -8.470 -27.831   2.883  1.00  3.100          O  
ATOM  25878  CB  LYS A1594      -9.699 -25.902   4.471  1.00  3.910          C  
ATOM  25879  CG  LYS A1594      -8.836 -26.472   5.600  1.00  3.910          C  
ATOM  25880  CD  LYS A1594      -9.683 -26.765   6.831  1.00  3.910          C  
ATOM  25881  CE  LYS A1594      -8.840 -27.335   7.960  1.00  3.910          C  
ATOM  25882  NZ  LYS A1594      -9.656 -27.626   9.175  1.00  3.910          N  
ATOM  25883  H   LYS A1594     -10.839 -25.078   2.247  1.00  3.420          H  
ATOM  25884  HA  LYS A1594      -8.165 -24.763   3.503  1.00  3.320          H  
ATOM  25885 1HB  LYS A1594     -10.213 -25.049   4.881  1.00  4.690          H  
ATOM  25886 2HB  LYS A1594     -10.458 -26.640   4.207  1.00  4.690          H  
ATOM  25887 1HG  LYS A1594      -8.351 -27.395   5.288  1.00  4.690          H  
ATOM  25888 2HG  LYS A1594      -8.064 -25.749   5.860  1.00  4.690          H  
ATOM  25889 1HD  LYS A1594     -10.158 -25.840   7.170  1.00  4.690          H  
ATOM  25890 2HD  LYS A1594     -10.466 -27.477   6.571  1.00  4.690          H  
ATOM  25891 1HE  LYS A1594      -8.368 -28.256   7.621  1.00  4.690          H  
ATOM  25892 2HE  LYS A1594      -8.064 -26.615   8.221  1.00  4.690          H  
ATOM  25893 1HZ  LYS A1594      -9.059 -28.001   9.900  1.00  4.690          H  
ATOM  25894 2HZ  LYS A1594     -10.088 -26.773   9.504  1.00  4.690          H  
ATOM  25895 3HZ  LYS A1594     -10.373 -28.301   8.949  1.00  4.690          H  
ATOM  25896  N   GLY A1595      -7.440 -26.331   1.555  1.00  2.720          N  
ATOM  25897  CA  GLY A1595      -6.692 -27.245   0.691  1.00  2.870          C  
ATOM  25898  C   GLY A1595      -5.176 -26.986   0.689  1.00  3.120          C  
ATOM  25899  O   GLY A1595      -4.720 -26.827   1.821  1.00  3.520          O  
ATOM  25900  H   GLY A1595      -7.373 -25.321   1.414  1.00  3.260          H  
ATOM  25901 1HA  GLY A1595      -6.857 -28.257   1.063  1.00  3.440          H  
ATOM  25902 2HA  GLY A1595      -7.093 -27.257  -0.313  1.00  3.440          H  
ATOM  25903  N   VAL A1596      -4.682 -26.145  -0.279  1.00  3.240          N  
ATOM  25904  CA  VAL A1596      -5.188 -24.804  -0.721  1.00  3.310          C  
ATOM  25905  C   VAL A1596      -5.026 -23.693   0.359  1.00  2.890          C  
ATOM  25906  O   VAL A1596      -5.057 -22.508   0.020  1.00  2.680          O  
ATOM  25907  CB  VAL A1596      -6.639 -24.792  -1.348  1.00  4.610          C  
ATOM  25908  CG1 VAL A1596      -7.105 -23.404  -1.666  1.00  4.610          C  
ATOM  25909  CG2 VAL A1596      -6.645 -25.594  -2.644  1.00  4.610          C  
ATOM  25910  H   VAL A1596      -4.355 -26.655  -1.094  1.00  3.890          H  
ATOM  25911  HA  VAL A1596      -4.550 -24.503  -1.554  1.00  3.970          H  
ATOM  25912  HB  VAL A1596      -7.342 -25.149  -0.681  1.00  5.530          H  
ATOM  25913 1HG1 VAL A1596      -8.064 -23.485  -2.080  1.00  5.530          H  
ATOM  25914 2HG1 VAL A1596      -7.173 -22.786  -0.791  1.00  5.530          H  
ATOM  25915 3HG1 VAL A1596      -6.457 -22.957  -2.373  1.00  5.530          H  
ATOM  25916 1HG2 VAL A1596      -7.647 -25.566  -3.073  1.00  5.530          H  
ATOM  25917 2HG2 VAL A1596      -5.942 -25.157  -3.348  1.00  5.530          H  
ATOM  25918 3HG2 VAL A1596      -6.362 -26.613  -2.454  1.00  5.530          H  
ATOM  25919  N   LYS A1597      -4.837 -24.047   1.637  1.00  3.280          N  
ATOM  25920  CA  LYS A1597      -4.740 -23.064   2.723  1.00  3.570          C  
ATOM  25921  C   LYS A1597      -3.745 -21.946   2.386  1.00  3.110          C  
ATOM  25922  O   LYS A1597      -3.978 -20.780   2.721  1.00  3.270          O  
ATOM  25923  CB  LYS A1597      -4.348 -23.745   4.035  1.00  4.880          C  
ATOM  25924  CG  LYS A1597      -4.268 -22.799   5.252  1.00  4.880          C  
ATOM  25925  CD  LYS A1597      -3.933 -23.568   6.539  1.00  4.880          C  
ATOM  25926  CE  LYS A1597      -3.787 -22.626   7.740  1.00  4.880          C  
ATOM  25927  NZ  LYS A1597      -3.437 -23.368   9.000  1.00  4.880          N  
ATOM  25928  H   LYS A1597      -4.740 -25.038   1.856  1.00  3.940          H  
ATOM  25929  HA  LYS A1597      -5.724 -22.608   2.852  1.00  4.280          H  
ATOM  25930 1HB  LYS A1597      -5.071 -24.533   4.257  1.00  5.860          H  
ATOM  25931 2HB  LYS A1597      -3.374 -24.222   3.916  1.00  5.860          H  
ATOM  25932 1HG  LYS A1597      -3.495 -22.045   5.083  1.00  5.860          H  
ATOM  25933 2HG  LYS A1597      -5.224 -22.289   5.373  1.00  5.860          H  
ATOM  25934 1HD  LYS A1597      -4.724 -24.290   6.747  1.00  5.860          H  
ATOM  25935 2HD  LYS A1597      -2.995 -24.110   6.400  1.00  5.860          H  
ATOM  25936 1HE  LYS A1597      -3.003 -21.901   7.529  1.00  5.860          H  
ATOM  25937 2HE  LYS A1597      -4.727 -22.095   7.893  1.00  5.860          H  
ATOM  25938 1HZ  LYS A1597      -3.345 -22.716   9.773  1.00  5.860          H  
ATOM  25939 2HZ  LYS A1597      -4.164 -24.037   9.212  1.00  5.860          H  
ATOM  25940 3HZ  LYS A1597      -2.557 -23.856   8.873  1.00  5.860          H  
ATOM  25941  N   LYS A1598      -2.613 -22.297   1.764  1.00  3.070          N  
ATOM  25942  CA  LYS A1598      -1.630 -21.301   1.359  1.00  3.480          C  
ATOM  25943  C   LYS A1598      -2.236 -20.262   0.430  1.00  3.030          C  
ATOM  25944  O   LYS A1598      -1.877 -19.088   0.503  1.00  3.490          O  
ATOM  25945  CB  LYS A1598      -0.423 -21.931   0.665  1.00  4.710          C  
ATOM  25946  CG  LYS A1598       0.617 -20.893   0.163  1.00  4.710          C  
ATOM  25947  CD  LYS A1598       1.851 -21.567  -0.421  1.00  4.710          C  
ATOM  25948  CE  LYS A1598       2.698 -20.582  -1.265  1.00  4.710          C  
ATOM  25949  NZ  LYS A1598       3.309 -19.476  -0.468  1.00  4.710          N  
ATOM  25950  H   LYS A1598      -2.446 -23.275   1.556  1.00  3.680          H  
ATOM  25951  HA  LYS A1598      -1.282 -20.786   2.254  1.00  4.180          H  
ATOM  25952 1HB  LYS A1598       0.078 -22.617   1.349  1.00  5.650          H  
ATOM  25953 2HB  LYS A1598      -0.759 -22.520  -0.196  1.00  5.650          H  
ATOM  25954 1HG  LYS A1598       0.171 -20.273  -0.622  1.00  5.650          H  
ATOM  25955 2HG  LYS A1598       0.905 -20.244   0.989  1.00  5.650          H  
ATOM  25956 1HD  LYS A1598       2.464 -21.958   0.390  1.00  5.650          H  
ATOM  25957 2HD  LYS A1598       1.542 -22.407  -1.051  1.00  5.650          H  
ATOM  25958 1HE  LYS A1598       3.494 -21.131  -1.753  1.00  5.650          H  
ATOM  25959 2HE  LYS A1598       2.059 -20.145  -2.030  1.00  5.650          H  
ATOM  25960 1HZ  LYS A1598       3.836 -18.892  -1.112  1.00  5.650          H  
ATOM  25961 2HZ  LYS A1598       2.595 -18.918  -0.025  1.00  5.650          H  
ATOM  25962 3HZ  LYS A1598       3.929 -19.850   0.234  1.00  5.650          H  
ATOM  25963  N   ILE A1599      -3.109 -20.694  -0.481  1.00  2.660          N  
ATOM  25964  CA  ILE A1599      -3.717 -19.804  -1.450  1.00  3.030          C  
ATOM  25965  C   ILE A1599      -4.576 -18.820  -0.717  1.00  2.950          C  
ATOM  25966  O   ILE A1599      -4.593 -17.638  -1.062  1.00  3.470          O  
ATOM  25967  CB  ILE A1599      -4.529 -20.561  -2.498  1.00  4.090          C  
ATOM  25968  CG1 ILE A1599      -3.542 -21.368  -3.309  1.00  4.090          C  
ATOM  25969  CG2 ILE A1599      -5.337 -19.563  -3.372  1.00  4.090          C  
ATOM  25970  CD1 ILE A1599      -4.096 -22.400  -4.241  1.00  4.090          C  
ATOM  25971  H   ILE A1599      -3.407 -21.667  -0.473  1.00  3.190          H  
ATOM  25972  HA  ILE A1599      -2.927 -19.255  -1.963  1.00  3.640          H  
ATOM  25973  HB  ILE A1599      -5.195 -21.229  -2.018  1.00  4.910          H  
ATOM  25974 1HG1 ILE A1599      -2.984 -20.673  -3.849  1.00  4.910          H  
ATOM  25975 2HG1 ILE A1599      -2.874 -21.882  -2.618  1.00  4.910          H  
ATOM  25976 1HG2 ILE A1599      -5.896 -20.086  -4.115  1.00  4.910          H  
ATOM  25977 2HG2 ILE A1599      -6.033 -18.997  -2.756  1.00  4.910          H  
ATOM  25978 3HG2 ILE A1599      -4.652 -18.872  -3.858  1.00  4.910          H  
ATOM  25979 1HD1 ILE A1599      -3.273 -22.897  -4.751  1.00  4.910          H  
ATOM  25980 2HD1 ILE A1599      -4.654 -23.134  -3.689  1.00  4.910          H  
ATOM  25981 3HD1 ILE A1599      -4.725 -21.936  -4.971  1.00  4.910          H  
ATOM  25982  N   LEU A1600      -5.344 -19.313   0.251  1.00  2.850          N  
ATOM  25983  CA  LEU A1600      -6.178 -18.420   1.030  1.00  3.550          C  
ATOM  25984  C   LEU A1600      -5.292 -17.372   1.693  1.00  3.470          C  
ATOM  25985  O   LEU A1600      -5.613 -16.180   1.663  1.00  3.660          O  
ATOM  25986  CB  LEU A1600      -6.970 -19.184   2.101  1.00  4.690          C  
ATOM  25987  CG  LEU A1600      -7.878 -18.329   3.053  1.00  4.690          C  
ATOM  25988  CD1 LEU A1600      -8.969 -17.595   2.251  1.00  4.690          C  
ATOM  25989  CD2 LEU A1600      -8.488 -19.249   4.114  1.00  4.690          C  
ATOM  25990  H   LEU A1600      -5.311 -20.325   0.425  1.00  3.420          H  
ATOM  25991  HA  LEU A1600      -6.867 -17.925   0.351  1.00  4.260          H  
ATOM  25992 1HB  LEU A1600      -7.592 -19.922   1.606  1.00  5.630          H  
ATOM  25993 2HB  LEU A1600      -6.261 -19.718   2.729  1.00  5.630          H  
ATOM  25994  HG  LEU A1600      -7.272 -17.576   3.550  1.00  5.630          H  
ATOM  25995 1HD1 LEU A1600      -9.579 -17.004   2.937  1.00  5.630          H  
ATOM  25996 2HD1 LEU A1600      -8.516 -16.925   1.523  1.00  5.630          H  
ATOM  25997 3HD1 LEU A1600      -9.601 -18.313   1.737  1.00  5.630          H  
ATOM  25998 1HD2 LEU A1600      -9.107 -18.662   4.797  1.00  5.630          H  
ATOM  25999 2HD2 LEU A1600      -9.099 -20.013   3.650  1.00  5.630          H  
ATOM  26000 3HD2 LEU A1600      -7.685 -19.729   4.677  1.00  5.630          H  
ATOM  26001  N   ALA A1601      -4.177 -17.804   2.298  1.00  3.640          N  
ATOM  26002  CA  ALA A1601      -3.293 -16.852   2.947  1.00  4.070          C  
ATOM  26003  C   ALA A1601      -2.764 -15.816   1.961  1.00  3.470          C  
ATOM  26004  O   ALA A1601      -2.736 -14.627   2.290  1.00  3.400          O  
ATOM  26005  CB  ALA A1601      -2.129 -17.574   3.594  1.00  5.530          C  
ATOM  26006  H   ALA A1601      -3.973 -18.809   2.327  1.00  4.370          H  
ATOM  26007  HA  ALA A1601      -3.864 -16.332   3.714  1.00  4.880          H  
ATOM  26008 1HB  ALA A1601      -1.491 -16.853   4.100  1.00  6.630          H  
ATOM  26009 2HB  ALA A1601      -2.509 -18.299   4.312  1.00  6.630          H  
ATOM  26010 3HB  ALA A1601      -1.557 -18.090   2.828  1.00  6.630          H  
ATOM  26011  N   GLU A1602      -2.387 -16.240   0.744  1.00  3.450          N  
ATOM  26012  CA  GLU A1602      -1.914 -15.287  -0.252  1.00  3.600          C  
ATOM  26013  C   GLU A1602      -3.016 -14.336  -0.703  1.00  3.180          C  
ATOM  26014  O   GLU A1602      -2.769 -13.141  -0.880  1.00  3.140          O  
ATOM  26015  CB  GLU A1602      -1.284 -15.973  -1.458  1.00  4.980          C  
ATOM  26016  CG  GLU A1602       0.063 -16.613  -1.163  1.00  4.980          C  
ATOM  26017  CD  GLU A1602       0.705 -17.191  -2.372  1.00  4.980          C  
ATOM  26018  OE1 GLU A1602       0.054 -17.245  -3.393  1.00  4.980          O  
ATOM  26019  OE2 GLU A1602       1.865 -17.549  -2.294  1.00  4.980          O  
ATOM  26020  H   GLU A1602      -2.383 -17.244   0.539  1.00  4.140          H  
ATOM  26021  HA  GLU A1602      -1.131 -14.696   0.209  1.00  4.320          H  
ATOM  26022 1HB  GLU A1602      -1.956 -16.759  -1.814  1.00  5.980          H  
ATOM  26023 2HB  GLU A1602      -1.156 -15.255  -2.266  1.00  5.980          H  
ATOM  26024 1HG  GLU A1602       0.723 -15.861  -0.734  1.00  5.980          H  
ATOM  26025 2HG  GLU A1602      -0.079 -17.398  -0.421  1.00  5.980          H  
ATOM  26026  N   SER A1603      -4.245 -14.842  -0.838  1.00  3.300          N  
ATOM  26027  CA  SER A1603      -5.383 -14.027  -1.249  1.00  3.650          C  
ATOM  26028  C   SER A1603      -5.549 -12.878  -0.263  1.00  3.180          C  
ATOM  26029  O   SER A1603      -5.857 -11.744  -0.643  1.00  3.370          O  
ATOM  26030  CB  SER A1603      -6.645 -14.867  -1.293  1.00  4.970          C  
ATOM  26031  OG  SER A1603      -7.738 -14.113  -1.726  1.00  4.970          O  
ATOM  26032  H   SER A1603      -4.377 -15.850  -0.722  1.00  3.960          H  
ATOM  26033  HA  SER A1603      -5.186 -13.616  -2.239  1.00  4.380          H  
ATOM  26034 1HB  SER A1603      -6.494 -15.720  -1.956  1.00  5.960          H  
ATOM  26035 2HB  SER A1603      -6.850 -15.261  -0.304  1.00  5.960          H  
ATOM  26036  HG  SER A1603      -8.501 -14.690  -1.658  1.00  5.960          H  
ATOM  26037  N   ILE A1604      -5.390 -13.199   1.021  1.00  3.000          N  
ATOM  26038  CA  ILE A1604      -5.461 -12.229   2.096  1.00  3.330          C  
ATOM  26039  C   ILE A1604      -4.261 -11.268   2.054  1.00  2.950          C  
ATOM  26040  O   ILE A1604      -4.442 -10.046   2.083  1.00  3.200          O  
ATOM  26041  CB  ILE A1604      -5.534 -12.961   3.456  1.00  4.530          C  
ATOM  26042  CG1 ILE A1604      -6.893 -13.732   3.535  1.00  4.530          C  
ATOM  26043  CG2 ILE A1604      -5.370 -11.958   4.624  1.00  4.530          C  
ATOM  26044  CD1 ILE A1604      -6.987 -14.758   4.654  1.00  4.530          C  
ATOM  26045  H   ILE A1604      -5.232 -14.190   1.238  1.00  3.600          H  
ATOM  26046  HA  ILE A1604      -6.370 -11.645   1.970  1.00  4.000          H  
ATOM  26047  HB  ILE A1604      -4.740 -13.702   3.507  1.00  5.440          H  
ATOM  26048 1HG1 ILE A1604      -7.694 -13.009   3.663  1.00  5.440          H  
ATOM  26049 2HG1 ILE A1604      -7.051 -14.255   2.592  1.00  5.440          H  
ATOM  26050 1HG2 ILE A1604      -5.415 -12.482   5.571  1.00  5.440          H  
ATOM  26051 2HG2 ILE A1604      -4.407 -11.451   4.558  1.00  5.440          H  
ATOM  26052 3HG2 ILE A1604      -6.168 -11.217   4.581  1.00  5.440          H  
ATOM  26053 1HD1 ILE A1604      -7.962 -15.242   4.615  1.00  5.440          H  
ATOM  26054 2HD1 ILE A1604      -6.206 -15.508   4.518  1.00  5.440          H  
ATOM  26055 3HD1 ILE A1604      -6.866 -14.281   5.619  1.00  5.440          H  
ATOM  26056  N   ASN A1605      -3.037 -11.810   1.941  1.00  2.820          N  
ATOM  26057  CA  ASN A1605      -1.807 -11.013   1.941  1.00  3.190          C  
ATOM  26058  C   ASN A1605      -1.765 -10.015   0.789  1.00  3.040          C  
ATOM  26059  O   ASN A1605      -1.242  -8.909   0.927  1.00  3.480          O  
ATOM  26060  CB  ASN A1605      -0.601 -11.920   1.880  1.00  4.320          C  
ATOM  26061  CG  ASN A1605      -0.381 -12.675   3.160  1.00  4.320          C  
ATOM  26062  OD1 ASN A1605      -0.858 -12.291   4.234  1.00  4.320          O  
ATOM  26063  ND2 ASN A1605       0.339 -13.760   3.067  1.00  4.320          N  
ATOM  26064  H   ASN A1605      -2.955 -12.830   1.920  1.00  3.380          H  
ATOM  26065  HA  ASN A1605      -1.771 -10.441   2.868  1.00  3.830          H  
ATOM  26066 1HB  ASN A1605      -0.727 -12.623   1.070  1.00  5.180          H  
ATOM  26067 2HB  ASN A1605       0.287 -11.328   1.663  1.00  5.180          H  
ATOM  26068 1HD2 ASN A1605       0.518 -14.309   3.882  1.00  5.180          H  
ATOM  26069 2HD2 ASN A1605       0.711 -14.042   2.185  1.00  5.180          H  
ATOM  26070  N   LYS A1606      -2.380 -10.366  -0.333  1.00  2.880          N  
ATOM  26071  CA  LYS A1606      -2.476  -9.507  -1.506  1.00  3.440          C  
ATOM  26072  C   LYS A1606      -3.045  -8.121  -1.180  1.00  3.420          C  
ATOM  26073  O   LYS A1606      -2.786  -7.162  -1.902  1.00  4.340          O  
ATOM  26074  CB  LYS A1606      -3.339 -10.159  -2.585  1.00  4.590          C  
ATOM  26075  CG  LYS A1606      -3.466  -9.346  -3.888  1.00  4.590          C  
ATOM  26076  CD  LYS A1606      -4.291 -10.082  -4.931  1.00  4.590          C  
ATOM  26077  CE  LYS A1606      -4.481  -9.227  -6.176  1.00  4.590          C  
ATOM  26078  NZ  LYS A1606      -5.335  -9.901  -7.188  1.00  4.590          N  
ATOM  26079  H   LYS A1606      -2.738 -11.324  -0.406  1.00  3.460          H  
ATOM  26080  HA  LYS A1606      -1.472  -9.369  -1.905  1.00  4.130          H  
ATOM  26081 1HB  LYS A1606      -2.934 -11.143  -2.824  1.00  5.510          H  
ATOM  26082 2HB  LYS A1606      -4.343 -10.315  -2.189  1.00  5.510          H  
ATOM  26083 1HG  LYS A1606      -3.966  -8.400  -3.687  1.00  5.510          H  
ATOM  26084 2HG  LYS A1606      -2.474  -9.134  -4.286  1.00  5.510          H  
ATOM  26085 1HD  LYS A1606      -3.790 -11.012  -5.201  1.00  5.510          H  
ATOM  26086 2HD  LYS A1606      -5.268 -10.325  -4.512  1.00  5.510          H  
ATOM  26087 1HE  LYS A1606      -4.951  -8.287  -5.890  1.00  5.510          H  
ATOM  26088 2HE  LYS A1606      -3.508  -9.015  -6.619  1.00  5.510          H  
ATOM  26089 1HZ  LYS A1606      -5.440  -9.297  -7.991  1.00  5.510          H  
ATOM  26090 2HZ  LYS A1606      -4.911 -10.767  -7.477  1.00  5.510          H  
ATOM  26091 3HZ  LYS A1606      -6.244 -10.089  -6.790  1.00  5.510          H  
ATOM  26092  N   SER A1607      -3.885  -8.021  -0.145  1.00  2.730          N  
ATOM  26093  CA  SER A1607      -4.540  -6.769   0.238  1.00  3.200          C  
ATOM  26094  C   SER A1607      -3.638  -5.822   1.044  1.00  3.000          C  
ATOM  26095  O   SER A1607      -4.019  -4.681   1.342  1.00  3.080          O  
ATOM  26096  CB  SER A1607      -5.782  -7.053   1.061  1.00  4.290          C  
ATOM  26097  OG  SER A1607      -5.448  -7.562   2.327  1.00  4.290          O  
ATOM  26098  H   SER A1607      -4.051  -8.844   0.440  1.00  3.280          H  
ATOM  26099  HA  SER A1607      -4.838  -6.257  -0.675  1.00  3.840          H  
ATOM  26100 1HB  SER A1607      -6.353  -6.134   1.175  1.00  5.150          H  
ATOM  26101 2HB  SER A1607      -6.411  -7.769   0.535  1.00  5.150          H  
ATOM  26102  HG  SER A1607      -5.202  -8.498   2.191  1.00  5.150          H  
ATOM  26103  N   ALA A1608      -2.447  -6.278   1.425  1.00  3.010          N  
ATOM  26104  CA  ALA A1608      -1.545  -5.509   2.281  1.00  3.050          C  
ATOM  26105  C   ALA A1608      -0.780  -4.381   1.565  1.00  2.440          C  
ATOM  26106  O   ALA A1608       0.433  -4.464   1.370  1.00  2.920          O  
ATOM  26107  CB  ALA A1608      -0.541  -6.455   2.916  1.00  4.250          C  
ATOM  26108  H   ALA A1608      -2.153  -7.214   1.131  1.00  3.610          H  
ATOM  26109  HA  ALA A1608      -2.148  -5.052   3.065  1.00  3.660          H  
ATOM  26110 1HB  ALA A1608       0.104  -5.901   3.596  1.00  5.100          H  
ATOM  26111 2HB  ALA A1608      -1.075  -7.233   3.464  1.00  5.100          H  
ATOM  26112 3HB  ALA A1608       0.061  -6.916   2.132  1.00  5.100          H  
ATOM  26113  N   PHE A1609      -1.492  -3.313   1.221  1.00  1.960          N  
ATOM  26114  CA  PHE A1609      -0.921  -2.137   0.524  1.00  1.450          C  
ATOM  26115  C   PHE A1609      -0.323  -1.087   1.489  1.00  1.340          C  
ATOM  26116  O   PHE A1609      -0.790  -0.977   2.625  1.00  1.590          O  
ATOM  26117  CB  PHE A1609      -1.986  -1.467  -0.340  1.00  2.230          C  
ATOM  26118  CG  PHE A1609      -2.348  -2.266  -1.546  1.00  2.230          C  
ATOM  26119  CD1 PHE A1609      -3.409  -3.153  -1.511  1.00  2.230          C  
ATOM  26120  CD2 PHE A1609      -1.627  -2.133  -2.725  1.00  2.230          C  
ATOM  26121  CE1 PHE A1609      -3.738  -3.897  -2.617  1.00  2.230          C  
ATOM  26122  CE2 PHE A1609      -1.957  -2.875  -3.837  1.00  2.230          C  
ATOM  26123  CZ  PHE A1609      -3.015  -3.762  -3.779  1.00  2.230          C  
ATOM  26124  H   PHE A1609      -2.494  -3.381   1.412  1.00  2.350          H  
ATOM  26125  HA  PHE A1609      -0.122  -2.489  -0.129  1.00  1.740          H  
ATOM  26126 1HB  PHE A1609      -2.887  -1.314   0.252  1.00  2.680          H  
ATOM  26127 2HB  PHE A1609      -1.634  -0.485  -0.661  1.00  2.680          H  
ATOM  26128  HD1 PHE A1609      -3.983  -3.263  -0.596  1.00  2.680          H  
ATOM  26129  HD2 PHE A1609      -0.790  -1.435  -2.770  1.00  2.680          H  
ATOM  26130  HE1 PHE A1609      -4.568  -4.598  -2.573  1.00  2.680          H  
ATOM  26131  HE2 PHE A1609      -1.384  -2.766  -4.760  1.00  2.680          H  
ATOM  26132  HZ  PHE A1609      -3.278  -4.355  -4.653  1.00  2.680          H  
ATOM  26133  N   GLN A1610       0.687  -0.319   1.033  1.00  1.100          N  
ATOM  26134  CA  GLN A1610       1.264   0.767   1.828  1.00  0.680          C  
ATOM  26135  C   GLN A1610       0.266   1.895   2.061  1.00  0.800          C  
ATOM  26136  O   GLN A1610      -0.445   2.303   1.142  1.00  1.470          O  
ATOM  26137  CB  GLN A1610       2.514   1.334   1.162  1.00  1.120          C  
ATOM  26138  CG  GLN A1610       3.219   2.394   1.995  1.00  1.120          C  
ATOM  26139  CD  GLN A1610       4.512   2.808   1.395  1.00  1.120          C  
ATOM  26140  OE1 GLN A1610       4.554   3.702   0.533  1.00  1.120          O  
ATOM  26141  NE2 GLN A1610       5.583   2.160   1.837  1.00  1.120          N  
ATOM  26142  H   GLN A1610       1.041  -0.489   0.104  1.00  1.320          H  
ATOM  26143  HA  GLN A1610       1.549   0.362   2.801  1.00  0.820          H  
ATOM  26144 1HB  GLN A1610       3.227   0.528   0.984  1.00  1.340          H  
ATOM  26145 2HB  GLN A1610       2.255   1.771   0.198  1.00  1.340          H  
ATOM  26146 1HG  GLN A1610       2.590   3.280   2.059  1.00  1.340          H  
ATOM  26147 2HG  GLN A1610       3.411   2.003   2.992  1.00  1.340          H  
ATOM  26148 1HE2 GLN A1610       6.496   2.375   1.499  1.00  1.340          H  
ATOM  26149 2HE2 GLN A1610       5.469   1.425   2.553  1.00  1.340          H  
ATOM  26150  N   SER A1611       0.211   2.379   3.296  1.00  0.710          N  
ATOM  26151  CA  SER A1611      -0.643   3.493   3.694  1.00  0.730          C  
ATOM  26152  C   SER A1611      -0.139   4.034   5.024  1.00  0.520          C  
ATOM  26153  O   SER A1611       0.266   3.255   5.888  1.00  0.890          O  
ATOM  26154  CB  SER A1611      -2.090   3.059   3.810  1.00  1.010          C  
ATOM  26155  OG  SER A1611      -2.900   4.133   4.198  1.00  1.010          O  
ATOM  26156  H   SER A1611       0.804   1.960   4.000  1.00  0.850          H  
ATOM  26157  HA  SER A1611      -0.570   4.282   2.946  1.00  0.880          H  
ATOM  26158 1HB  SER A1611      -2.432   2.668   2.852  1.00  1.220          H  
ATOM  26159 2HB  SER A1611      -2.170   2.255   4.539  1.00  1.220          H  
ATOM  26160  HG  SER A1611      -3.799   3.791   4.213  1.00  1.220          H  
ATOM  26161  N   SER A1612      -0.130   5.351   5.189  1.00  0.520          N  
ATOM  26162  CA  SER A1612       0.329   5.942   6.444  1.00  0.410          C  
ATOM  26163  C   SER A1612      -0.811   6.188   7.426  1.00  0.370          C  
ATOM  26164  O   SER A1612      -1.917   6.576   7.033  1.00  0.350          O  
ATOM  26165  CB  SER A1612       1.061   7.245   6.168  1.00  0.620          C  
ATOM  26166  OG  SER A1612       2.230   7.018   5.430  1.00  0.620          O  
ATOM  26167  H   SER A1612      -0.460   5.942   4.443  1.00  0.620          H  
ATOM  26168  HA  SER A1612       1.031   5.249   6.910  1.00  0.490          H  
ATOM  26169 1HB  SER A1612       0.413   7.914   5.619  1.00  0.740          H  
ATOM  26170 2HB  SER A1612       1.311   7.732   7.111  1.00  0.740          H  
ATOM  26171  HG  SER A1612       2.624   7.877   5.278  1.00  0.740          H  
ATOM  26172  N   VAL A1613      -0.515   6.030   8.716  1.00  0.380          N  
ATOM  26173  CA  VAL A1613      -1.495   6.290   9.764  1.00  0.360          C  
ATOM  26174  C   VAL A1613      -1.882   7.755   9.829  1.00  0.340          C  
ATOM  26175  O   VAL A1613      -3.064   8.068   9.965  1.00  0.320          O  
ATOM  26176  CB  VAL A1613      -0.986   5.797  11.128  1.00  0.510          C  
ATOM  26177  CG1 VAL A1613      -1.931   6.246  12.267  1.00  0.510          C  
ATOM  26178  CG2 VAL A1613      -0.916   4.278  11.088  1.00  0.510          C  
ATOM  26179  H   VAL A1613       0.411   5.704   8.959  1.00  0.460          H  
ATOM  26180  HA  VAL A1613      -2.394   5.716   9.529  1.00  0.430          H  
ATOM  26181  HB  VAL A1613       0.000   6.215  11.322  1.00  0.610          H  
ATOM  26182 1HG1 VAL A1613      -1.555   5.881  13.219  1.00  0.610          H  
ATOM  26183 2HG1 VAL A1613      -1.992   7.334  12.311  1.00  0.610          H  
ATOM  26184 3HG1 VAL A1613      -2.931   5.843  12.092  1.00  0.610          H  
ATOM  26185 1HG2 VAL A1613      -0.546   3.923  12.035  1.00  0.610          H  
ATOM  26186 2HG2 VAL A1613      -1.915   3.874  10.902  1.00  0.610          H  
ATOM  26187 3HG2 VAL A1613      -0.244   3.956  10.294  1.00  0.610          H  
ATOM  26188  N   ALA A1614      -0.897   8.663   9.761  1.00  0.340          N  
ATOM  26189  CA  ALA A1614      -1.230  10.083   9.818  1.00  0.320          C  
ATOM  26190  C   ALA A1614      -2.138  10.464   8.657  1.00  0.320          C  
ATOM  26191  O   ALA A1614      -3.087  11.226   8.839  1.00  0.310          O  
ATOM  26192  CB  ALA A1614       0.010  10.947   9.774  1.00  0.460          C  
ATOM  26193  H   ALA A1614       0.061   8.360   9.667  1.00  0.410          H  
ATOM  26194  HA  ALA A1614      -1.761  10.264  10.753  1.00  0.380          H  
ATOM  26195 1HB  ALA A1614      -0.294  11.987   9.846  1.00  0.550          H  
ATOM  26196 2HB  ALA A1614       0.668  10.712  10.585  1.00  0.550          H  
ATOM  26197 3HB  ALA A1614       0.538  10.781   8.837  1.00  0.550          H  
ATOM  26198  N   SER A1615      -1.873   9.903   7.467  1.00  0.340          N  
ATOM  26199  CA  SER A1615      -2.684  10.202   6.296  1.00  0.360          C  
ATOM  26200  C   SER A1615      -4.099   9.694   6.502  1.00  0.350          C  
ATOM  26201  O   SER A1615      -5.068  10.394   6.186  1.00  0.370          O  
ATOM  26202  CB  SER A1615      -2.079   9.573   5.056  1.00  0.500          C  
ATOM  26203  OG  SER A1615      -0.834  10.150   4.750  1.00  0.500          O  
ATOM  26204  H   SER A1615      -1.077   9.294   7.369  1.00  0.410          H  
ATOM  26205  HA  SER A1615      -2.719  11.284   6.163  1.00  0.430          H  
ATOM  26206 1HB  SER A1615      -1.962   8.503   5.215  1.00  0.600          H  
ATOM  26207 2HB  SER A1615      -2.758   9.699   4.219  1.00  0.600          H  
ATOM  26208  HG  SER A1615      -0.565   9.779   3.900  1.00  0.600          H  
ATOM  26209  N   GLY A1616      -4.220   8.489   7.074  1.00  0.330          N  
ATOM  26210  CA  GLY A1616      -5.499   7.875   7.389  1.00  0.330          C  
ATOM  26211  C   GLY A1616      -6.294   8.778   8.326  1.00  0.310          C  
ATOM  26212  O   GLY A1616      -7.470   9.062   8.074  1.00  0.320          O  
ATOM  26213  H   GLY A1616      -3.373   7.939   7.252  1.00  0.400          H  
ATOM  26214 1HA  GLY A1616      -6.058   7.692   6.474  1.00  0.400          H  
ATOM  26215 2HA  GLY A1616      -5.320   6.911   7.868  1.00  0.400          H  
ATOM  26216  N   PHE A1617      -5.641   9.211   9.411  1.00  0.310          N  
ATOM  26217  CA  PHE A1617      -6.212  10.098  10.417  1.00  0.300          C  
ATOM  26218  C   PHE A1617      -6.745  11.369   9.795  1.00  0.310          C  
ATOM  26219  O   PHE A1617      -7.901  11.733  10.037  1.00  0.300          O  
ATOM  26220  CB  PHE A1617      -5.158  10.425  11.465  1.00  0.420          C  
ATOM  26221  CG  PHE A1617      -5.521  11.480  12.457  1.00  0.420          C  
ATOM  26222  CD1 PHE A1617      -6.357  11.229  13.527  1.00  0.420          C  
ATOM  26223  CD2 PHE A1617      -4.965  12.744  12.333  1.00  0.420          C  
ATOM  26224  CE1 PHE A1617      -6.624  12.229  14.441  1.00  0.420          C  
ATOM  26225  CE2 PHE A1617      -5.231  13.728  13.247  1.00  0.420          C  
ATOM  26226  CZ  PHE A1617      -6.055  13.466  14.301  1.00  0.420          C  
ATOM  26227  H   PHE A1617      -4.680   8.883   9.551  1.00  0.370          H  
ATOM  26228  HA  PHE A1617      -7.037   9.577  10.900  1.00  0.360          H  
ATOM  26229 1HB  PHE A1617      -4.908   9.512  12.010  1.00  0.510          H  
ATOM  26230 2HB  PHE A1617      -4.254  10.738  10.968  1.00  0.510          H  
ATOM  26231  HD1 PHE A1617      -6.802  10.240  13.648  1.00  0.510          H  
ATOM  26232  HD2 PHE A1617      -4.298  12.945  11.495  1.00  0.510          H  
ATOM  26233  HE1 PHE A1617      -7.290  12.036  15.281  1.00  0.510          H  
ATOM  26234  HE2 PHE A1617      -4.783  14.718  13.138  1.00  0.510          H  
ATOM  26235  HZ  PHE A1617      -6.257  14.236  15.026  1.00  0.510          H  
ATOM  26236  N   ILE A1618      -5.928  12.031   8.973  1.00  0.310          N  
ATOM  26237  CA  ILE A1618      -6.341  13.256   8.316  1.00  0.320          C  
ATOM  26238  C   ILE A1618      -7.517  12.996   7.401  1.00  0.330          C  
ATOM  26239  O   ILE A1618      -8.482  13.757   7.412  1.00  0.330          O  
ATOM  26240  CB  ILE A1618      -5.200  13.870   7.504  1.00  0.440          C  
ATOM  26241  CG1 ILE A1618      -4.118  14.352   8.466  1.00  0.440          C  
ATOM  26242  CG2 ILE A1618      -5.737  15.032   6.622  1.00  0.440          C  
ATOM  26243  CD1 ILE A1618      -2.830  14.679   7.812  1.00  0.440          C  
ATOM  26244  H   ILE A1618      -4.979  11.670   8.816  1.00  0.370          H  
ATOM  26245  HA  ILE A1618      -6.648  13.968   9.083  1.00  0.380          H  
ATOM  26246  HB  ILE A1618      -4.757  13.098   6.868  1.00  0.530          H  
ATOM  26247 1HG1 ILE A1618      -4.471  15.245   8.985  1.00  0.530          H  
ATOM  26248 2HG1 ILE A1618      -3.931  13.579   9.200  1.00  0.530          H  
ATOM  26249 1HG2 ILE A1618      -4.931  15.452   6.051  1.00  0.530          H  
ATOM  26250 2HG2 ILE A1618      -6.498  14.682   5.929  1.00  0.530          H  
ATOM  26251 3HG2 ILE A1618      -6.168  15.790   7.267  1.00  0.530          H  
ATOM  26252 1HD1 ILE A1618      -2.148  14.995   8.570  1.00  0.530          H  
ATOM  26253 2HD1 ILE A1618      -2.434  13.795   7.311  1.00  0.530          H  
ATOM  26254 3HD1 ILE A1618      -2.955  15.475   7.095  1.00  0.530          H  
ATOM  26255  N   GLY A1619      -7.434  11.942   6.587  1.00  0.360          N  
ATOM  26256  CA  GLY A1619      -8.491  11.586   5.659  1.00  0.390          C  
ATOM  26257  C   GLY A1619      -9.809  11.474   6.404  1.00  0.380          C  
ATOM  26258  O   GLY A1619     -10.828  12.020   5.970  1.00  0.400          O  
ATOM  26259  H   GLY A1619      -6.595  11.358   6.604  1.00  0.430          H  
ATOM  26260 1HA  GLY A1619      -8.563  12.335   4.873  1.00  0.470          H  
ATOM  26261 2HA  GLY A1619      -8.244  10.632   5.195  1.00  0.470          H  
ATOM  26262  N   PHE A1620      -9.798  10.708   7.493  1.00  0.360          N  
ATOM  26263  CA  PHE A1620     -10.957  10.514   8.340  1.00  0.360          C  
ATOM  26264  C   PHE A1620     -11.463  11.826   8.939  1.00  0.350          C  
ATOM  26265  O   PHE A1620     -12.653  12.135   8.857  1.00  0.390          O  
ATOM  26266  CB  PHE A1620     -10.617   9.521   9.441  1.00  0.500          C  
ATOM  26267  CG  PHE A1620     -11.679   9.327  10.416  1.00  0.500          C  
ATOM  26268  CD1 PHE A1620     -12.763   8.532  10.114  1.00  0.500          C  
ATOM  26269  CD2 PHE A1620     -11.601   9.930  11.657  1.00  0.500          C  
ATOM  26270  CE1 PHE A1620     -13.733   8.342  11.018  1.00  0.500          C  
ATOM  26271  CE2 PHE A1620     -12.583   9.739  12.569  1.00  0.500          C  
ATOM  26272  CZ  PHE A1620     -13.644   8.945  12.252  1.00  0.500          C  
ATOM  26273  H   PHE A1620      -8.923  10.241   7.756  1.00  0.430          H  
ATOM  26274  HA  PHE A1620     -11.754  10.093   7.734  1.00  0.430          H  
ATOM  26275 1HB  PHE A1620     -10.385   8.549   8.996  1.00  0.600          H  
ATOM  26276 2HB  PHE A1620      -9.724   9.852   9.965  1.00  0.600          H  
ATOM  26277  HD1 PHE A1620     -12.827   8.044   9.138  1.00  0.600          H  
ATOM  26278  HD2 PHE A1620     -10.741  10.557  11.899  1.00  0.600          H  
ATOM  26279  HE1 PHE A1620     -14.573   7.711  10.761  1.00  0.600          H  
ATOM  26280  HE2 PHE A1620     -12.525  10.209  13.550  1.00  0.600          H  
ATOM  26281  HZ  PHE A1620     -14.409   8.796  12.975  1.00  0.600          H  
ATOM  26282  N   CYS A1621     -10.568  12.602   9.555  1.00  0.330          N  
ATOM  26283  CA  CYS A1621     -10.960  13.843  10.208  1.00  0.330          C  
ATOM  26284  C   CYS A1621     -11.544  14.837   9.208  1.00  0.340          C  
ATOM  26285  O   CYS A1621     -12.442  15.614   9.538  1.00  0.360          O  
ATOM  26286  CB  CYS A1621      -9.759  14.474  10.909  1.00  0.460          C  
ATOM  26287  SG  CYS A1621      -9.165  13.537  12.328  1.00  0.460          S  
ATOM  26288  H   CYS A1621      -9.590  12.309   9.589  1.00  0.400          H  
ATOM  26289  HA  CYS A1621     -11.719  13.612  10.953  1.00  0.400          H  
ATOM  26290 1HB  CYS A1621      -8.933  14.569  10.199  1.00  0.550          H  
ATOM  26291 2HB  CYS A1621     -10.024  15.471  11.251  1.00  0.550          H  
ATOM  26292  HG  CYS A1621      -8.502  12.601  11.585  1.00  0.550          H  
ATOM  26293  N   LYS A1622     -11.014  14.836   7.989  1.00  0.350          N  
ATOM  26294  CA  LYS A1622     -11.495  15.707   6.940  1.00  0.380          C  
ATOM  26295  C   LYS A1622     -12.879  15.252   6.470  1.00  0.360          C  
ATOM  26296  O   LYS A1622     -13.800  16.065   6.363  1.00  0.390          O  
ATOM  26297  CB  LYS A1622     -10.494  15.718   5.782  1.00  0.520          C  
ATOM  26298  CG  LYS A1622     -10.812  16.659   4.615  1.00  0.520          C  
ATOM  26299  CD  LYS A1622      -9.676  16.606   3.588  1.00  0.520          C  
ATOM  26300  CE  LYS A1622      -9.926  17.502   2.371  1.00  0.520          C  
ATOM  26301  NZ  LYS A1622      -8.804  17.386   1.372  1.00  0.520          N  
ATOM  26302  H   LYS A1622     -10.221  14.219   7.794  1.00  0.420          H  
ATOM  26303  HA  LYS A1622     -11.591  16.714   7.338  1.00  0.460          H  
ATOM  26304 1HB  LYS A1622      -9.506  15.971   6.164  1.00  0.620          H  
ATOM  26305 2HB  LYS A1622     -10.421  14.707   5.377  1.00  0.620          H  
ATOM  26306 1HG  LYS A1622     -11.747  16.356   4.141  1.00  0.620          H  
ATOM  26307 2HG  LYS A1622     -10.923  17.678   4.987  1.00  0.620          H  
ATOM  26308 1HD  LYS A1622      -8.744  16.918   4.067  1.00  0.620          H  
ATOM  26309 2HD  LYS A1622      -9.557  15.577   3.243  1.00  0.620          H  
ATOM  26310 1HE  LYS A1622     -10.858  17.209   1.894  1.00  0.620          H  
ATOM  26311 2HE  LYS A1622     -10.003  18.539   2.693  1.00  0.620          H  
ATOM  26312 1HZ  LYS A1622      -8.964  17.992   0.538  1.00  0.620          H  
ATOM  26313 2HZ  LYS A1622      -7.939  17.664   1.805  1.00  0.620          H  
ATOM  26314 3HZ  LYS A1622      -8.728  16.415   1.059  1.00  0.620          H  
ATOM  26315  N   SER A1623     -13.052  13.946   6.210  1.00  0.340          N  
ATOM  26316  CA  SER A1623     -14.323  13.419   5.722  1.00  0.360          C  
ATOM  26317  C   SER A1623     -15.451  13.608   6.723  1.00  0.300          C  
ATOM  26318  O   SER A1623     -16.604  13.846   6.353  1.00  0.300          O  
ATOM  26319  CB  SER A1623     -14.197  11.941   5.499  1.00  0.500          C  
ATOM  26320  OG  SER A1623     -14.117  11.279   6.715  1.00  0.500          O  
ATOM  26321  H   SER A1623     -12.272  13.288   6.307  1.00  0.410          H  
ATOM  26322  HA  SER A1623     -14.575  13.925   4.790  1.00  0.430          H  
ATOM  26323 1HB  SER A1623     -15.041  11.598   4.965  1.00  0.600          H  
ATOM  26324 2HB  SER A1623     -13.307  11.732   4.907  1.00  0.600          H  
ATOM  26325  HG  SER A1623     -13.878  10.375   6.508  1.00  0.600          H  
ATOM  26326  N   MET A1624     -15.108  13.619   7.997  1.00  0.290          N  
ATOM  26327  CA  MET A1624     -16.060  13.791   9.072  1.00  0.280          C  
ATOM  26328  C   MET A1624     -16.723  15.170   9.025  1.00  0.310          C  
ATOM  26329  O   MET A1624     -17.781  15.375   9.620  1.00  0.330          O  
ATOM  26330  CB  MET A1624     -15.363  13.514  10.399  1.00  0.400          C  
ATOM  26331  CG  MET A1624     -16.276  13.340  11.580  1.00  0.400          C  
ATOM  26332  SD  MET A1624     -17.416  11.948  11.367  1.00  0.400          S  
ATOM  26333  CE  MET A1624     -16.448  10.515  11.593  1.00  0.400          C  
ATOM  26334  H   MET A1624     -14.141  13.363   8.236  1.00  0.350          H  
ATOM  26335  HA  MET A1624     -16.850  13.057   8.941  1.00  0.340          H  
ATOM  26336 1HB  MET A1624     -14.740  12.628  10.301  1.00  0.480          H  
ATOM  26337 2HB  MET A1624     -14.689  14.348  10.628  1.00  0.480          H  
ATOM  26338 1HG  MET A1624     -15.664  13.159  12.462  1.00  0.480          H  
ATOM  26339 2HG  MET A1624     -16.852  14.250  11.754  1.00  0.480          H  
ATOM  26340 1HE  MET A1624     -17.075   9.632  11.498  1.00  0.480          H  
ATOM  26341 2HE  MET A1624     -15.669  10.490  10.836  1.00  0.480          H  
ATOM  26342 3HE  MET A1624     -16.002  10.532  12.575  1.00  0.480          H  
ATOM  26343  N   GLY A1625     -16.070  16.143   8.373  1.00  0.340          N  
ATOM  26344  CA  GLY A1625     -16.567  17.506   8.285  1.00  0.400          C  
ATOM  26345  C   GLY A1625     -17.485  17.730   7.077  1.00  0.410          C  
ATOM  26346  O   GLY A1625     -17.915  18.864   6.824  1.00  0.470          O  
ATOM  26347  H   GLY A1625     -15.212  15.928   7.858  1.00  0.410          H  
ATOM  26348 1HA  GLY A1625     -17.098  17.753   9.202  1.00  0.480          H  
ATOM  26349 2HA  GLY A1625     -15.716  18.181   8.220  1.00  0.480          H  
ATOM  26350  N   SER A1626     -17.731  16.669   6.303  1.00  0.380          N  
ATOM  26351  CA  SER A1626     -18.564  16.702   5.105  1.00  0.410          C  
ATOM  26352  C   SER A1626     -20.008  16.327   5.434  1.00  0.420          C  
ATOM  26353  O   SER A1626     -20.350  15.969   6.573  1.00  0.400          O  
ATOM  26354  CB  SER A1626     -18.040  15.747   4.052  1.00  0.560          C  
ATOM  26355  OG  SER A1626     -18.282  14.420   4.419  1.00  0.560          O  
ATOM  26356  H   SER A1626     -17.325  15.767   6.558  1.00  0.460          H  
ATOM  26357  HA  SER A1626     -18.548  17.710   4.697  1.00  0.490          H  
ATOM  26358 1HB  SER A1626     -18.517  15.956   3.098  1.00  0.670          H  
ATOM  26359 2HB  SER A1626     -16.968  15.900   3.927  1.00  0.670          H  
ATOM  26360  HG  SER A1626     -17.648  14.210   5.127  1.00  0.670          H  
ATOM  26361  N   LYS A1627     -20.896  16.424   4.443  1.00  0.490          N  
ATOM  26362  CA  LYS A1627     -22.290  16.045   4.673  1.00  0.540          C  
ATOM  26363  C   LYS A1627     -22.404  14.533   4.703  1.00  0.620          C  
ATOM  26364  O   LYS A1627     -22.783  13.905   3.711  1.00  0.810          O  
ATOM  26365  CB  LYS A1627     -23.228  16.566   3.591  1.00  0.740          C  
ATOM  26366  CG  LYS A1627     -23.383  18.040   3.519  1.00  0.740          C  
ATOM  26367  CD  LYS A1627     -24.361  18.405   2.420  1.00  0.740          C  
ATOM  26368  CE  LYS A1627     -24.569  19.899   2.312  1.00  0.740          C  
ATOM  26369  NZ  LYS A1627     -25.531  20.238   1.224  1.00  0.740          N  
ATOM  26370  H   LYS A1627     -20.596  16.737   3.533  1.00  0.590          H  
ATOM  26371  HA  LYS A1627     -22.606  16.433   5.637  1.00  0.650          H  
ATOM  26372 1HB  LYS A1627     -22.893  16.216   2.620  1.00  0.880          H  
ATOM  26373 2HB  LYS A1627     -24.218  16.156   3.763  1.00  0.880          H  
ATOM  26374 1HG  LYS A1627     -23.748  18.411   4.479  1.00  0.880          H  
ATOM  26375 2HG  LYS A1627     -22.425  18.488   3.304  1.00  0.880          H  
ATOM  26376 1HD  LYS A1627     -23.985  18.032   1.465  1.00  0.880          H  
ATOM  26377 2HD  LYS A1627     -25.323  17.930   2.621  1.00  0.880          H  
ATOM  26378 1HE  LYS A1627     -24.956  20.275   3.259  1.00  0.880          H  
ATOM  26379 2HE  LYS A1627     -23.614  20.380   2.103  1.00  0.880          H  
ATOM  26380 1HZ  LYS A1627     -25.650  21.239   1.178  1.00  0.880          H  
ATOM  26381 2HZ  LYS A1627     -25.175  19.897   0.339  1.00  0.880          H  
ATOM  26382 3HZ  LYS A1627     -26.424  19.802   1.418  1.00  0.880          H  
ATOM  26383  N   CYS A1628     -22.011  13.947   5.822  1.00  0.600          N  
ATOM  26384  CA  CYS A1628     -21.954  12.504   5.949  1.00  0.570          C  
ATOM  26385  C   CYS A1628     -23.115  11.843   6.709  1.00  0.560          C  
ATOM  26386  O   CYS A1628     -23.243  10.614   6.671  1.00  0.630          O  
ATOM  26387  CB  CYS A1628     -20.619  12.114   6.586  1.00  0.810          C  
ATOM  26388  SG  CYS A1628     -20.381  12.658   8.286  1.00  0.810          S  
ATOM  26389  H   CYS A1628     -21.680  14.564   6.564  1.00  0.720          H  
ATOM  26390  HA  CYS A1628     -21.945  12.100   4.940  1.00  0.680          H  
ATOM  26391 1HB  CYS A1628     -20.510  11.045   6.555  1.00  0.970          H  
ATOM  26392 2HB  CYS A1628     -19.804  12.534   5.986  1.00  0.970          H  
ATOM  26393  HG  CYS A1628     -19.900  13.870   7.982  1.00  0.970          H  
ATOM  26394  N   VAL A1629     -23.992  12.616   7.362  1.00  0.590          N  
ATOM  26395  CA  VAL A1629     -25.058  12.015   8.168  1.00  0.610          C  
ATOM  26396  C   VAL A1629     -26.313  11.788   7.341  1.00  0.680          C  
ATOM  26397  O   VAL A1629     -26.891  12.738   6.826  1.00  0.690          O  
ATOM  26398  CB  VAL A1629     -25.413  12.965   9.342  1.00  0.850          C  
ATOM  26399  CG1 VAL A1629     -26.536  12.383  10.206  1.00  0.850          C  
ATOM  26400  CG2 VAL A1629     -24.193  13.255  10.157  1.00  0.850          C  
ATOM  26401  H   VAL A1629     -23.919  13.638   7.342  1.00  0.710          H  
ATOM  26402  HA  VAL A1629     -24.716  11.060   8.556  1.00  0.730          H  
ATOM  26403  HB  VAL A1629     -25.775  13.893   8.931  1.00  1.020          H  
ATOM  26404 1HG1 VAL A1629     -26.781  13.080  11.001  1.00  1.020          H  
ATOM  26405 2HG1 VAL A1629     -27.423  12.215   9.596  1.00  1.020          H  
ATOM  26406 3HG1 VAL A1629     -26.212  11.433  10.646  1.00  1.020          H  
ATOM  26407 1HG2 VAL A1629     -24.463  13.946  10.944  1.00  1.020          H  
ATOM  26408 2HG2 VAL A1629     -23.813  12.340  10.588  1.00  1.020          H  
ATOM  26409 3HG2 VAL A1629     -23.433  13.704   9.523  1.00  1.020          H  
ATOM  26410  N   ARG A1630     -26.773  10.550   7.223  1.00  0.740          N  
ATOM  26411  CA  ARG A1630     -27.957  10.308   6.405  1.00  0.830          C  
ATOM  26412  C   ARG A1630     -29.218  10.632   7.196  1.00  0.780          C  
ATOM  26413  O   ARG A1630     -29.328  10.258   8.360  1.00  0.700          O  
ATOM  26414  CB  ARG A1630     -27.986   8.865   5.924  1.00  1.130          C  
ATOM  26415  CG  ARG A1630     -29.119   8.527   4.990  1.00  1.130          C  
ATOM  26416  CD  ARG A1630     -28.922   7.201   4.361  1.00  1.130          C  
ATOM  26417  NE  ARG A1630     -30.021   6.856   3.481  1.00  1.130          N  
ATOM  26418  CZ  ARG A1630     -31.125   6.136   3.819  1.00  1.130          C  
ATOM  26419  NH1 ARG A1630     -31.286   5.634   5.040  1.00  1.130          N  
ATOM  26420  NH2 ARG A1630     -32.056   5.923   2.896  1.00  1.130          N  
ATOM  26421  H   ARG A1630     -26.300   9.778   7.685  1.00  0.890          H  
ATOM  26422  HA  ARG A1630     -27.927  10.960   5.528  1.00  1.000          H  
ATOM  26423 1HB  ARG A1630     -27.067   8.616   5.438  1.00  1.350          H  
ATOM  26424 2HB  ARG A1630     -28.074   8.202   6.783  1.00  1.350          H  
ATOM  26425 1HG  ARG A1630     -30.061   8.510   5.540  1.00  1.350          H  
ATOM  26426 2HG  ARG A1630     -29.177   9.282   4.198  1.00  1.350          H  
ATOM  26427 1HD  ARG A1630     -28.013   7.231   3.757  1.00  1.350          H  
ATOM  26428 2HD  ARG A1630     -28.815   6.438   5.112  1.00  1.350          H  
ATOM  26429  HE  ARG A1630     -29.954   7.191   2.525  1.00  1.350          H  
ATOM  26430 1HH1 ARG A1630     -30.559   5.741   5.770  1.00  1.350          H  
ATOM  26431 2HH1 ARG A1630     -32.111   5.100   5.253  1.00  1.350          H  
ATOM  26432 1HH2 ARG A1630     -31.933   6.294   1.960  1.00  1.350          H  
ATOM  26433 2HH2 ARG A1630     -32.876   5.382   3.116  1.00  1.350          H  
ATOM  26434  N   ASP A1631     -30.153  11.349   6.580  1.00  0.860          N  
ATOM  26435  CA  ASP A1631     -31.448  11.660   7.213  1.00  0.870          C  
ATOM  26436  C   ASP A1631     -32.541  10.794   6.573  1.00  1.060          C  
ATOM  26437  O   ASP A1631     -32.266   9.976   5.718  1.00  1.750          O  
ATOM  26438  CB  ASP A1631     -31.751  13.168   7.197  1.00  1.210          C  
ATOM  26439  CG  ASP A1631     -32.793  13.626   8.326  1.00  1.210          C  
ATOM  26440  OD1 ASP A1631     -33.825  13.005   8.450  1.00  1.210          O  
ATOM  26441  OD2 ASP A1631     -32.501  14.515   9.070  1.00  1.210          O  
ATOM  26442  H   ASP A1631     -29.969  11.673   5.620  1.00  1.030          H  
ATOM  26443  HA  ASP A1631     -31.391  11.377   8.264  1.00  1.040          H  
ATOM  26444 1HB  ASP A1631     -30.820  13.714   7.345  1.00  1.460          H  
ATOM  26445 2HB  ASP A1631     -32.135  13.452   6.216  1.00  1.460          H  
ATOM  26446  N   GLY A1632     -33.787  10.929   6.966  1.00  0.950          N  
ATOM  26447  CA  GLY A1632     -34.843  10.086   6.411  1.00  1.020          C  
ATOM  26448  C   GLY A1632     -35.281  10.504   5.008  1.00  1.060          C  
ATOM  26449  O   GLY A1632     -36.133   9.854   4.405  1.00  1.220          O  
ATOM  26450  H   GLY A1632     -34.015  11.620   7.673  1.00  1.140          H  
ATOM  26451 1HA  GLY A1632     -34.494   9.056   6.382  1.00  1.220          H  
ATOM  26452 2HA  GLY A1632     -35.701  10.110   7.080  1.00  1.220          H  
ATOM  26453  N   LYS A1633     -34.674  11.581   4.495  1.00  1.030          N  
ATOM  26454  CA  LYS A1633     -34.955  12.173   3.192  1.00  1.130          C  
ATOM  26455  C   LYS A1633     -34.327  11.402   2.041  1.00  1.160          C  
ATOM  26456  O   LYS A1633     -35.179  10.867   1.352  1.00  1.890          O  
ATOM  26457  CB  LYS A1633     -34.481  13.626   3.173  1.00  1.540          C  
ATOM  26458  CG  LYS A1633     -35.293  14.559   4.073  1.00  1.540          C  
ATOM  26459  CD  LYS A1633     -34.770  15.993   4.011  1.00  1.540          C  
ATOM  26460  CE  LYS A1633     -35.580  16.925   4.912  1.00  1.540          C  
ATOM  26461  NZ  LYS A1633     -35.056  18.323   4.887  1.00  1.540          N  
ATOM  26462  H   LYS A1633     -33.975  12.022   5.075  1.00  1.240          H  
ATOM  26463  HA  LYS A1633     -36.035  12.161   3.040  1.00  1.360          H  
ATOM  26464 1HB  LYS A1633     -33.443  13.667   3.504  1.00  1.850          H  
ATOM  26465 2HB  LYS A1633     -34.521  14.010   2.154  1.00  1.850          H  
ATOM  26466 1HG  LYS A1633     -36.338  14.542   3.758  1.00  1.850          H  
ATOM  26467 2HG  LYS A1633     -35.239  14.202   5.104  1.00  1.850          H  
ATOM  26468 1HD  LYS A1633     -33.725  16.012   4.328  1.00  1.850          H  
ATOM  26469 2HD  LYS A1633     -34.828  16.358   2.985  1.00  1.850          H  
ATOM  26470 1HE  LYS A1633     -36.617  16.931   4.578  1.00  1.850          H  
ATOM  26471 2HE  LYS A1633     -35.541  16.552   5.936  1.00  1.850          H  
ATOM  26472 1HZ  LYS A1633     -35.618  18.904   5.495  1.00  1.850          H  
ATOM  26473 2HZ  LYS A1633     -34.097  18.332   5.207  1.00  1.850          H  
ATOM  26474 3HZ  LYS A1633     -35.098  18.685   3.945  1.00  1.850          H  
ATOM  26475  N   GLY A1634     -33.252  10.710   2.434  1.00  1.160          N  
ATOM  26476  CA  GLY A1634     -32.209  10.254   1.509  1.00  1.110          C  
ATOM  26477  C   GLY A1634     -31.000  11.170   1.344  1.00  1.120          C  
ATOM  26478  O   GLY A1634     -29.936  10.708   0.943  1.00  1.180          O  
ATOM  26479  H   GLY A1634     -33.521   9.916   3.002  1.00  1.390          H  
ATOM  26480 1HA  GLY A1634     -31.861   9.279   1.849  1.00  1.330          H  
ATOM  26481 2HA  GLY A1634     -32.665  10.086   0.539  1.00  1.330          H  
ATOM  26482  N   GLY A1635     -31.131  12.434   1.720  1.00  1.150          N  
ATOM  26483  CA  GLY A1635     -30.031  13.370   1.600  1.00  1.080          C  
ATOM  26484  C   GLY A1635     -29.148  13.282   2.829  1.00  0.920          C  
ATOM  26485  O   GLY A1635     -29.424  12.487   3.741  1.00  0.820          O  
ATOM  26486  H   GLY A1635     -32.022  12.745   2.071  1.00  1.380          H  
ATOM  26487 1HA  GLY A1635     -29.448  13.144   0.706  1.00  1.300          H  
ATOM  26488 2HA  GLY A1635     -30.419  14.383   1.492  1.00  1.300          H  
ATOM  26489  N   PHE A1636     -28.120  14.142   2.871  1.00  0.930          N  
ATOM  26490  CA  PHE A1636     -27.168  14.130   3.974  1.00  0.820          C  
ATOM  26491  C   PHE A1636     -26.961  15.482   4.657  1.00  0.790          C  
ATOM  26492  O   PHE A1636     -27.041  16.544   4.034  1.00  0.880          O  
ATOM  26493  CB  PHE A1636     -25.832  13.584   3.481  1.00  1.190          C  
ATOM  26494  CG  PHE A1636     -25.892  12.144   3.029  1.00  1.190          C  
ATOM  26495  CD1 PHE A1636     -26.345  11.792   1.763  1.00  1.190          C  
ATOM  26496  CD2 PHE A1636     -25.480  11.143   3.868  1.00  1.190          C  
ATOM  26497  CE1 PHE A1636     -26.410  10.473   1.380  1.00  1.190          C  
ATOM  26498  CE2 PHE A1636     -25.530   9.830   3.490  1.00  1.190          C  
ATOM  26499  CZ  PHE A1636     -26.005   9.487   2.248  1.00  1.190          C  
ATOM  26500  H   PHE A1636     -27.984  14.787   2.107  1.00  1.120          H  
ATOM  26501  HA  PHE A1636     -27.552  13.443   4.717  1.00  0.980          H  
ATOM  26502 1HB  PHE A1636     -25.442  14.195   2.672  1.00  1.430          H  
ATOM  26503 2HB  PHE A1636     -25.132  13.639   4.306  1.00  1.430          H  
ATOM  26504  HD1 PHE A1636     -26.669  12.568   1.074  1.00  1.430          H  
ATOM  26505  HD2 PHE A1636     -25.112  11.401   4.848  1.00  1.430          H  
ATOM  26506  HE1 PHE A1636     -26.788  10.214   0.392  1.00  1.430          H  
ATOM  26507  HE2 PHE A1636     -25.196   9.056   4.180  1.00  1.430          H  
ATOM  26508  HZ  PHE A1636     -26.057   8.440   1.947  1.00  1.430          H  
ATOM  26509  N   LEU A1637     -26.683  15.411   5.951  1.00  0.680          N  
ATOM  26510  CA  LEU A1637     -26.414  16.550   6.823  1.00  0.630          C  
ATOM  26511  C   LEU A1637     -24.986  16.584   7.360  1.00  0.560          C  
ATOM  26512  O   LEU A1637     -24.276  15.568   7.367  1.00  0.580          O  
ATOM  26513  CB  LEU A1637     -27.413  16.514   7.981  1.00  0.900          C  
ATOM  26514  CG  LEU A1637     -28.918  16.509   7.575  1.00  0.900          C  
ATOM  26515  CD1 LEU A1637     -29.763  16.325   8.810  1.00  0.900          C  
ATOM  26516  CD2 LEU A1637     -29.285  17.819   6.872  1.00  0.900          C  
ATOM  26517  H   LEU A1637     -26.674  14.475   6.356  1.00  0.820          H  
ATOM  26518  HA  LEU A1637     -26.553  17.463   6.250  1.00  0.760          H  
ATOM  26519 1HB  LEU A1637     -27.230  15.624   8.565  1.00  1.080          H  
ATOM  26520 2HB  LEU A1637     -27.232  17.381   8.621  1.00  1.080          H  
ATOM  26521  HG  LEU A1637     -29.115  15.675   6.903  1.00  1.080          H  
ATOM  26522 1HD1 LEU A1637     -30.818  16.310   8.531  1.00  1.080          H  
ATOM  26523 2HD1 LEU A1637     -29.517  15.379   9.286  1.00  1.080          H  
ATOM  26524 3HD1 LEU A1637     -29.586  17.144   9.504  1.00  1.080          H  
ATOM  26525 1HD2 LEU A1637     -30.341  17.795   6.603  1.00  1.080          H  
ATOM  26526 2HD2 LEU A1637     -29.100  18.660   7.542  1.00  1.080          H  
ATOM  26527 3HD2 LEU A1637     -28.697  17.945   5.966  1.00  1.080          H  
ATOM  26528  N   TYR A1638     -24.544  17.755   7.831  1.00  0.510          N  
ATOM  26529  CA  TYR A1638     -23.230  17.810   8.460  1.00  0.470          C  
ATOM  26530  C   TYR A1638     -23.436  17.396   9.916  1.00  0.440          C  
ATOM  26531  O   TYR A1638     -24.469  17.682  10.508  1.00  0.490          O  
ATOM  26532  CB  TYR A1638     -22.613  19.210   8.411  1.00  0.670          C  
ATOM  26533  CG  TYR A1638     -22.237  19.773   7.046  1.00  0.670          C  
ATOM  26534  CD1 TYR A1638     -23.053  20.711   6.433  1.00  0.670          C  
ATOM  26535  CD2 TYR A1638     -21.082  19.388   6.431  1.00  0.670          C  
ATOM  26536  CE1 TYR A1638     -22.707  21.255   5.218  1.00  0.670          C  
ATOM  26537  CE2 TYR A1638     -20.733  19.930   5.204  1.00  0.670          C  
ATOM  26538  CZ  TYR A1638     -21.540  20.863   4.603  1.00  0.670          C  
ATOM  26539  OH  TYR A1638     -21.189  21.408   3.384  1.00  0.670          O  
ATOM  26540  H   TYR A1638     -25.117  18.620   7.817  1.00  0.610          H  
ATOM  26541  HA  TYR A1638     -22.556  17.093   7.987  1.00  0.560          H  
ATOM  26542 1HB  TYR A1638     -23.279  19.908   8.883  1.00  0.810          H  
ATOM  26543 2HB  TYR A1638     -21.706  19.192   9.006  1.00  0.810          H  
ATOM  26544  HD1 TYR A1638     -23.969  21.032   6.914  1.00  0.810          H  
ATOM  26545  HD2 TYR A1638     -20.435  18.658   6.912  1.00  0.810          H  
ATOM  26546  HE1 TYR A1638     -23.356  21.995   4.752  1.00  0.810          H  
ATOM  26547  HE2 TYR A1638     -19.814  19.625   4.717  1.00  0.810          H  
ATOM  26548  HH  TYR A1638     -21.839  22.067   3.127  1.00  0.810          H  
ATOM  26549  N   ILE A1639     -22.446  16.806  10.563  1.00  0.400          N  
ATOM  26550  CA  ILE A1639     -22.650  16.443  11.970  1.00  0.400          C  
ATOM  26551  C   ILE A1639     -22.958  17.658  12.830  1.00  0.400          C  
ATOM  26552  O   ILE A1639     -23.862  17.623  13.673  1.00  0.470          O  
ATOM  26553  CB  ILE A1639     -21.467  15.657  12.538  1.00  0.560          C  
ATOM  26554  CG1 ILE A1639     -21.464  14.309  11.841  1.00  0.560          C  
ATOM  26555  CG2 ILE A1639     -21.607  15.510  14.085  1.00  0.560          C  
ATOM  26556  CD1 ILE A1639     -20.272  13.498  12.045  1.00  0.560          C  
ATOM  26557  H   ILE A1639     -21.574  16.587  10.094  1.00  0.480          H  
ATOM  26558  HA  ILE A1639     -23.516  15.787  12.025  1.00  0.480          H  
ATOM  26559  HB  ILE A1639     -20.529  16.159  12.301  1.00  0.670          H  
ATOM  26560 1HG1 ILE A1639     -22.318  13.756  12.177  1.00  0.670          H  
ATOM  26561 2HG1 ILE A1639     -21.556  14.473  10.773  1.00  0.670          H  
ATOM  26562 1HG2 ILE A1639     -20.777  14.935  14.496  1.00  0.670          H  
ATOM  26563 2HG2 ILE A1639     -21.606  16.485  14.565  1.00  0.670          H  
ATOM  26564 3HG2 ILE A1639     -22.541  15.005  14.307  1.00  0.670          H  
ATOM  26565 1HD1 ILE A1639     -20.383  12.569  11.491  1.00  0.670          H  
ATOM  26566 2HD1 ILE A1639     -19.410  14.052  11.672  1.00  0.670          H  
ATOM  26567 3HD1 ILE A1639     -20.137  13.272  13.088  1.00  0.670          H  
ATOM  26568  N   LYS A1640     -22.252  18.753  12.586  1.00  0.370          N  
ATOM  26569  CA  LYS A1640     -22.473  19.985  13.324  1.00  0.370          C  
ATOM  26570  C   LYS A1640     -23.922  20.476  13.235  1.00  0.440          C  
ATOM  26571  O   LYS A1640     -24.385  21.163  14.147  1.00  0.460          O  
ATOM  26572  CB  LYS A1640     -21.573  21.105  12.771  1.00  0.520          C  
ATOM  26573  CG  LYS A1640     -21.979  21.597  11.339  1.00  0.520          C  
ATOM  26574  CD  LYS A1640     -21.092  22.706  10.809  1.00  0.520          C  
ATOM  26575  CE  LYS A1640     -21.440  23.098   9.331  1.00  0.520          C  
ATOM  26576  NZ  LYS A1640     -22.835  23.699   9.155  1.00  0.520          N  
ATOM  26577  H   LYS A1640     -21.525  18.707  11.889  1.00  0.440          H  
ATOM  26578  HA  LYS A1640     -22.236  19.807  14.372  1.00  0.440          H  
ATOM  26579 1HB  LYS A1640     -21.605  21.963  13.441  1.00  0.620          H  
ATOM  26580 2HB  LYS A1640     -20.541  20.756  12.729  1.00  0.620          H  
ATOM  26581 1HG  LYS A1640     -21.947  20.770  10.664  1.00  0.620          H  
ATOM  26582 2HG  LYS A1640     -22.989  21.991  11.351  1.00  0.620          H  
ATOM  26583 1HD  LYS A1640     -21.210  23.585  11.442  1.00  0.620          H  
ATOM  26584 2HD  LYS A1640     -20.050  22.388  10.850  1.00  0.620          H  
ATOM  26585 1HE  LYS A1640     -20.707  23.832   9.004  1.00  0.620          H  
ATOM  26586 2HE  LYS A1640     -21.357  22.215   8.698  1.00  0.620          H  
ATOM  26587 1HZ  LYS A1640     -22.968  23.943   8.189  1.00  0.620          H  
ATOM  26588 2HZ  LYS A1640     -23.597  23.037   9.416  1.00  0.620          H  
ATOM  26589 3HZ  LYS A1640     -22.922  24.526   9.718  1.00  0.620          H  
ATOM  26590  N   ASP A1641     -24.650  20.098  12.177  1.00  0.540          N  
ATOM  26591  CA  ASP A1641     -26.006  20.561  11.949  1.00  0.590          C  
ATOM  26592  C   ASP A1641     -26.955  19.851  12.869  1.00  0.590          C  
ATOM  26593  O   ASP A1641     -28.022  20.371  13.193  1.00  0.720          O  
ATOM  26594  CB  ASP A1641     -26.462  20.243  10.522  1.00  0.810          C  
ATOM  26595  CG  ASP A1641     -25.719  20.988   9.438  1.00  0.810          C  
ATOM  26596  OD1 ASP A1641     -25.107  22.024   9.712  1.00  0.810          O  
ATOM  26597  OD2 ASP A1641     -25.693  20.467   8.326  1.00  0.810          O  
ATOM  26598  H   ASP A1641     -24.261  19.448  11.497  1.00  0.650          H  
ATOM  26599  HA  ASP A1641     -26.055  21.633  12.135  1.00  0.710          H  
ATOM  26600 1HB  ASP A1641     -26.367  19.175  10.345  1.00  0.970          H  
ATOM  26601 2HB  ASP A1641     -27.522  20.477  10.431  1.00  0.970          H  
ATOM  26602  N   ILE A1642     -26.578  18.647  13.289  1.00  0.550          N  
ATOM  26603  CA  ILE A1642     -27.432  17.844  14.126  1.00  0.530          C  
ATOM  26604  C   ILE A1642     -27.282  18.382  15.521  1.00  0.520          C  
ATOM  26605  O   ILE A1642     -28.251  18.663  16.220  1.00  0.570          O  
ATOM  26606  CB  ILE A1642     -26.983  16.360  14.162  1.00  0.750          C  
ATOM  26607  CG1 ILE A1642     -26.929  15.762  12.729  1.00  0.750          C  
ATOM  26608  CG2 ILE A1642     -27.909  15.519  15.114  1.00  0.750          C  
ATOM  26609  CD1 ILE A1642     -28.157  15.854  11.941  1.00  0.750          C  
ATOM  26610  H   ILE A1642     -25.661  18.275  13.036  1.00  0.660          H  
ATOM  26611  HA  ILE A1642     -28.470  17.944  13.818  1.00  0.640          H  
ATOM  26612  HB  ILE A1642     -25.965  16.311  14.548  1.00  0.900          H  
ATOM  26613 1HG1 ILE A1642     -26.127  16.250  12.169  1.00  0.900          H  
ATOM  26614 2HG1 ILE A1642     -26.687  14.710  12.824  1.00  0.900          H  
ATOM  26615 1HG2 ILE A1642     -27.558  14.489  15.143  1.00  0.900          H  
ATOM  26616 2HG2 ILE A1642     -27.880  15.932  16.123  1.00  0.900          H  
ATOM  26617 3HG2 ILE A1642     -28.936  15.537  14.757  1.00  0.900          H  
ATOM  26618 1HD1 ILE A1642     -27.983  15.376  10.985  1.00  0.900          H  
ATOM  26619 2HD1 ILE A1642     -28.942  15.368  12.452  1.00  0.900          H  
ATOM  26620 3HD1 ILE A1642     -28.422  16.894  11.780  1.00  0.900          H  
ATOM  26621  N   PHE A1643     -26.037  18.560  15.926  1.00  0.480          N  
ATOM  26622  CA  PHE A1643     -25.776  19.003  17.281  1.00  0.500          C  
ATOM  26623  C   PHE A1643     -26.181  20.452  17.535  1.00  0.530          C  
ATOM  26624  O   PHE A1643     -26.621  20.785  18.636  1.00  0.540          O  
ATOM  26625  CB  PHE A1643     -24.333  18.695  17.639  1.00  0.690          C  
ATOM  26626  CG  PHE A1643     -24.201  17.221  17.945  1.00  0.690          C  
ATOM  26627  CD1 PHE A1643     -23.907  16.312  16.955  1.00  0.690          C  
ATOM  26628  CD2 PHE A1643     -24.394  16.742  19.238  1.00  0.690          C  
ATOM  26629  CE1 PHE A1643     -23.816  14.973  17.241  1.00  0.690          C  
ATOM  26630  CE2 PHE A1643     -24.302  15.398  19.517  1.00  0.690          C  
ATOM  26631  CZ  PHE A1643     -24.013  14.514  18.513  1.00  0.690          C  
ATOM  26632  H   PHE A1643     -25.273  18.336  15.282  1.00  0.580          H  
ATOM  26633  HA  PHE A1643     -26.383  18.385  17.935  1.00  0.600          H  
ATOM  26634 1HB  PHE A1643     -23.678  18.944  16.802  1.00  0.830          H  
ATOM  26635 2HB  PHE A1643     -24.021  19.270  18.508  1.00  0.830          H  
ATOM  26636  HD1 PHE A1643     -23.752  16.659  15.936  1.00  0.830          H  
ATOM  26637  HD2 PHE A1643     -24.624  17.443  20.044  1.00  0.830          H  
ATOM  26638  HE1 PHE A1643     -23.585  14.274  16.462  1.00  0.830          H  
ATOM  26639  HE2 PHE A1643     -24.458  15.038  20.536  1.00  0.830          H  
ATOM  26640  HZ  PHE A1643     -23.934  13.446  18.726  1.00  0.830          H  
ATOM  26641  N   THR A1644     -26.137  21.294  16.506  1.00  0.580          N  
ATOM  26642  CA  THR A1644     -26.534  22.695  16.608  1.00  0.630          C  
ATOM  26643  C   THR A1644     -28.018  22.830  16.948  1.00  0.710          C  
ATOM  26644  O   THR A1644     -28.457  23.870  17.440  1.00  0.900          O  
ATOM  26645  CB  THR A1644     -26.204  23.473  15.298  1.00  0.860          C  
ATOM  26646  OG1 THR A1644     -24.785  23.502  15.107  1.00  0.860          O  
ATOM  26647  CG2 THR A1644     -26.719  24.911  15.333  1.00  0.860          C  
ATOM  26648  H   THR A1644     -25.751  20.984  15.613  1.00  0.700          H  
ATOM  26649  HA  THR A1644     -25.964  23.151  17.416  1.00  0.760          H  
ATOM  26650  HB  THR A1644     -26.658  22.951  14.451  1.00  1.030          H  
ATOM  26651  HG1 THR A1644     -24.478  22.614  14.868  1.00  1.030          H  
ATOM  26652 1HG2 THR A1644     -26.449  25.401  14.401  1.00  1.030          H  
ATOM  26653 2HG2 THR A1644     -27.796  24.937  15.434  1.00  1.030          H  
ATOM  26654 3HG2 THR A1644     -26.262  25.439  16.167  1.00  1.030          H  
ATOM  26655  N   ARG A1645     -28.814  21.804  16.649  1.00  0.640          N  
ATOM  26656  CA  ARG A1645     -30.242  21.856  16.873  1.00  0.710          C  
ATOM  26657  C   ARG A1645     -30.655  21.350  18.254  1.00  0.720          C  
ATOM  26658  O   ARG A1645     -31.845  21.311  18.553  1.00  0.830          O  
ATOM  26659  CB  ARG A1645     -30.948  21.043  15.810  1.00  0.970          C  
ATOM  26660  CG  ARG A1645     -30.871  21.609  14.410  1.00  0.970          C  
ATOM  26661  CD  ARG A1645     -31.465  20.681  13.382  1.00  0.970          C  
ATOM  26662  NE  ARG A1645     -32.928  20.499  13.539  1.00  0.970          N  
ATOM  26663  CZ  ARG A1645     -33.874  21.312  13.039  1.00  0.970          C  
ATOM  26664  NH1 ARG A1645     -33.561  22.396  12.344  1.00  0.970          N  
ATOM  26665  NH2 ARG A1645     -35.132  20.993  13.268  1.00  0.970          N  
ATOM  26666  H   ARG A1645     -28.419  20.921  16.319  1.00  0.770          H  
ATOM  26667  HA  ARG A1645     -30.561  22.893  16.781  1.00  0.850          H  
ATOM  26668 1HB  ARG A1645     -30.480  20.068  15.777  1.00  1.160          H  
ATOM  26669 2HB  ARG A1645     -31.985  20.907  16.069  1.00  1.160          H  
ATOM  26670 1HG  ARG A1645     -31.420  22.546  14.384  1.00  1.160          H  
ATOM  26671 2HG  ARG A1645     -29.832  21.797  14.153  1.00  1.160          H  
ATOM  26672 1HD  ARG A1645     -31.264  21.066  12.387  1.00  1.160          H  
ATOM  26673 2HD  ARG A1645     -30.986  19.707  13.478  1.00  1.160          H  
ATOM  26674  HE  ARG A1645     -33.289  19.680  14.066  1.00  1.160          H  
ATOM  26675 1HH1 ARG A1645     -32.596  22.632  12.176  1.00  1.160          H  
ATOM  26676 2HH1 ARG A1645     -34.294  22.992  11.985  1.00  1.160          H  
ATOM  26677 1HH2 ARG A1645     -35.326  20.134  13.815  1.00  1.160          H  
ATOM  26678 2HH2 ARG A1645     -35.885  21.572  12.933  1.00  1.160          H  
ATOM  26679  N   ILE A1646     -29.696  20.958  19.094  1.00  0.630          N  
ATOM  26680  CA  ILE A1646     -30.025  20.470  20.434  1.00  0.630          C  
ATOM  26681  C   ILE A1646     -30.154  21.662  21.391  1.00  0.660          C  
ATOM  26682  O   ILE A1646     -29.292  22.540  21.420  1.00  0.780          O  
ATOM  26683  CB  ILE A1646     -28.983  19.459  20.945  1.00  0.880          C  
ATOM  26684  CG1 ILE A1646     -28.979  18.235  19.985  1.00  0.880          C  
ATOM  26685  CG2 ILE A1646     -29.313  19.042  22.402  1.00  0.880          C  
ATOM  26686  CD1 ILE A1646     -27.862  17.250  20.204  1.00  0.880          C  
ATOM  26687  H   ILE A1646     -28.710  21.011  18.814  1.00  0.760          H  
ATOM  26688  HA  ILE A1646     -30.989  19.963  20.397  1.00  0.760          H  
ATOM  26689  HB  ILE A1646     -27.991  19.910  20.902  1.00  1.060          H  
ATOM  26690 1HG1 ILE A1646     -29.926  17.724  20.061  1.00  1.060          H  
ATOM  26691 2HG1 ILE A1646     -28.877  18.613  18.964  1.00  1.060          H  
ATOM  26692 1HG2 ILE A1646     -28.589  18.348  22.743  1.00  1.060          H  
ATOM  26693 2HG2 ILE A1646     -29.294  19.910  23.059  1.00  1.060          H  
ATOM  26694 3HG2 ILE A1646     -30.299  18.586  22.446  1.00  1.060          H  
ATOM  26695 1HD1 ILE A1646     -27.933  16.466  19.456  1.00  1.060          H  
ATOM  26696 2HD1 ILE A1646     -26.921  17.764  20.100  1.00  1.060          H  
ATOM  26697 3HD1 ILE A1646     -27.923  16.810  21.189  1.00  1.060          H  
ATOM  26698  N   ILE A1647     -31.245  21.704  22.160  1.00  0.640          N  
ATOM  26699  CA  ILE A1647     -31.522  22.825  23.076  1.00  0.780          C  
ATOM  26700  C   ILE A1647     -31.104  22.523  24.532  1.00  0.690          C  
ATOM  26701  O   ILE A1647     -31.590  21.562  25.099  1.00  0.920          O  
ATOM  26702  CB  ILE A1647     -33.030  23.152  23.024  1.00  1.040          C  
ATOM  26703  CG1 ILE A1647     -33.389  23.594  21.567  1.00  1.040          C  
ATOM  26704  CG2 ILE A1647     -33.406  24.221  24.079  1.00  1.040          C  
ATOM  26705  CD1 ILE A1647     -34.872  23.675  21.261  1.00  1.040          C  
ATOM  26706  H   ILE A1647     -31.895  20.908  22.106  1.00  0.770          H  
ATOM  26707  HA  ILE A1647     -30.982  23.680  22.692  1.00  0.940          H  
ATOM  26708  HB  ILE A1647     -33.592  22.239  23.230  1.00  1.240          H  
ATOM  26709 1HG1 ILE A1647     -32.949  24.572  21.387  1.00  1.240          H  
ATOM  26710 2HG1 ILE A1647     -32.948  22.884  20.863  1.00  1.240          H  
ATOM  26711 1HG2 ILE A1647     -34.470  24.421  24.039  1.00  1.240          H  
ATOM  26712 2HG2 ILE A1647     -33.160  23.870  25.085  1.00  1.240          H  
ATOM  26713 3HG2 ILE A1647     -32.868  25.140  23.879  1.00  1.240          H  
ATOM  26714 1HD1 ILE A1647     -35.005  23.984  20.221  1.00  1.240          H  
ATOM  26715 2HD1 ILE A1647     -35.326  22.690  21.403  1.00  1.240          H  
ATOM  26716 3HD1 ILE A1647     -35.358  24.394  21.908  1.00  1.240          H  
ATOM  26717  N   PRO A1648     -30.239  23.325  25.189  1.00  1.270          N  
ATOM  26718  CA  PRO A1648     -29.695  23.050  26.540  1.00  1.710          C  
ATOM  26719  C   PRO A1648     -30.653  23.020  27.772  1.00  1.260          C  
ATOM  26720  O   PRO A1648     -31.440  23.934  28.010  1.00  1.510          O  
ATOM  26721  CB  PRO A1648     -28.688  24.197  26.712  1.00  2.560          C  
ATOM  26722  CG  PRO A1648     -29.160  25.297  25.780  1.00  2.560          C  
ATOM  26723  CD  PRO A1648     -29.776  24.588  24.593  1.00  2.560          C  
ATOM  26724  HA  PRO A1648     -29.151  22.096  26.486  1.00  2.050          H  
ATOM  26725 1HB  PRO A1648     -28.674  24.514  27.768  1.00  3.080          H  
ATOM  26726 2HB  PRO A1648     -27.675  23.843  26.476  1.00  3.080          H  
ATOM  26727 1HG  PRO A1648     -29.888  25.938  26.307  1.00  3.080          H  
ATOM  26728 2HG  PRO A1648     -28.315  25.946  25.497  1.00  3.080          H  
ATOM  26729 1HD  PRO A1648     -30.607  25.196  24.236  1.00  3.080          H  
ATOM  26730 2HD  PRO A1648     -29.024  24.396  23.805  1.00  3.080          H  
ATOM  26731  N   CYS A1649     -30.354  21.998  28.609  1.00  1.320          N  
ATOM  26732  CA  CYS A1649     -30.790  21.524  29.952  1.00  1.060          C  
ATOM  26733  C   CYS A1649     -29.927  22.176  31.051  1.00  1.500          C  
ATOM  26734  O   CYS A1649     -28.717  22.116  30.851  1.00  1.980          O  
ATOM  26735  CB  CYS A1649     -30.677  19.996  29.999  1.00  1.590          C  
ATOM  26736  SG  CYS A1649     -31.991  19.130  29.139  1.00  1.590          S  
ATOM  26737  H   CYS A1649     -29.667  21.407  28.171  1.00  1.580          H  
ATOM  26738  HA  CYS A1649     -31.829  21.806  30.102  1.00  1.270          H  
ATOM  26739 1HB  CYS A1649     -29.739  19.703  29.534  1.00  1.910          H  
ATOM  26740 2HB  CYS A1649     -30.638  19.648  30.989  1.00  1.910          H  
ATOM  26741  N   LEU A1650     -30.254  22.151  32.411  1.00  1.990          N  
ATOM  26742  CA  LEU A1650     -30.338  21.015  33.406  1.00  2.570          C  
ATOM  26743  C   LEU A1650     -31.296  19.831  33.362  1.00  2.350          C  
ATOM  26744  O   LEU A1650     -30.832  18.690  33.445  1.00  2.950          O  
ATOM  26745  CB  LEU A1650     -30.517  21.629  34.800  1.00  3.370          C  
ATOM  26746  CG  LEU A1650     -29.223  21.943  35.596  1.00  3.370          C  
ATOM  26747  CD1 LEU A1650     -28.358  22.964  34.862  1.00  3.370          C  
ATOM  26748  CD2 LEU A1650     -29.622  22.452  36.974  1.00  3.370          C  
ATOM  26749  H   LEU A1650     -30.977  22.828  32.599  1.00  2.390          H  
ATOM  26750  HA  LEU A1650     -29.346  20.569  33.389  1.00  3.080          H  
ATOM  26751 1HB  LEU A1650     -31.070  22.560  34.700  1.00  4.040          H  
ATOM  26752 2HB  LEU A1650     -31.110  20.942  35.404  1.00  4.040          H  
ATOM  26753  HG  LEU A1650     -28.631  21.041  35.694  1.00  4.040          H  
ATOM  26754 1HD1 LEU A1650     -27.459  23.157  35.446  1.00  4.040          H  
ATOM  26755 2HD1 LEU A1650     -28.062  22.582  33.883  1.00  4.040          H  
ATOM  26756 3HD1 LEU A1650     -28.911  23.892  34.735  1.00  4.040          H  
ATOM  26757 1HD2 LEU A1650     -28.726  22.661  37.559  1.00  4.040          H  
ATOM  26758 2HD2 LEU A1650     -30.208  23.366  36.872  1.00  4.040          H  
ATOM  26759 3HD2 LEU A1650     -30.218  21.696  37.485  1.00  4.040          H  
ATOM  26760  N   CYS A1651     -32.596  20.031  33.336  1.00  1.780          N  
ATOM  26761  CA  CYS A1651     -33.494  18.874  33.214  1.00  1.530          C  
ATOM  26762  C   CYS A1651     -33.256  17.720  34.231  1.00  1.590          C  
ATOM  26763  O   CYS A1651     -33.129  16.565  33.827  1.00  1.890          O  
ATOM  26764  CB  CYS A1651     -33.344  18.269  31.805  1.00  2.240          C  
ATOM  26765  SG  CYS A1651     -33.622  19.413  30.413  1.00  2.240          S  
ATOM  26766  H   CYS A1651     -32.973  20.967  33.327  1.00  2.140          H  
ATOM  26767  HA  CYS A1651     -34.516  19.233  33.336  1.00  1.840          H  
ATOM  26768 1HB  CYS A1651     -32.365  17.857  31.696  1.00  2.690          H  
ATOM  26769 2HB  CYS A1651     -34.049  17.447  31.702  1.00  2.690          H  
ATOM  26770  N   GLY A1652     -33.132  18.012  35.534  1.00  1.850          N  
ATOM  26771  CA  GLY A1652     -32.931  16.948  36.543  1.00  1.930          C  
ATOM  26772  C   GLY A1652     -31.477  16.515  36.725  1.00  1.750          C  
ATOM  26773  O   GLY A1652     -31.182  15.635  37.542  1.00  2.110          O  
ATOM  26774  H   GLY A1652     -33.223  18.973  35.834  1.00  2.220          H  
ATOM  26775 1HA  GLY A1652     -33.320  17.296  37.500  1.00  2.320          H  
ATOM  26776 2HA  GLY A1652     -33.531  16.081  36.266  1.00  2.320          H  
ATOM  26777  N   ILE A1653     -30.612  17.175  35.972  1.00  1.630          N  
ATOM  26778  CA  ILE A1653     -29.180  17.037  35.877  1.00  1.980          C  
ATOM  26779  C   ILE A1653     -28.852  16.050  34.756  1.00  1.370          C  
ATOM  26780  O   ILE A1653     -28.211  15.020  34.968  1.00  1.580          O  
ATOM  26781  CB  ILE A1653     -28.486  16.640  37.233  1.00  2.630          C  
ATOM  26782  CG1 ILE A1653     -28.850  17.691  38.390  1.00  2.630          C  
ATOM  26783  CG2 ILE A1653     -26.919  16.578  37.095  1.00  2.630          C  
ATOM  26784  CD1 ILE A1653     -28.486  19.138  38.120  1.00  2.630          C  
ATOM  26785  H   ILE A1653     -31.005  17.842  35.312  1.00  1.960          H  
ATOM  26786  HA  ILE A1653     -28.767  17.996  35.572  1.00  2.380          H  
ATOM  26787  HB  ILE A1653     -28.818  15.655  37.544  1.00  3.160          H  
ATOM  26788 1HG1 ILE A1653     -29.908  17.650  38.590  1.00  3.160          H  
ATOM  26789 2HG1 ILE A1653     -28.326  17.381  39.293  1.00  3.160          H  
ATOM  26790 1HG2 ILE A1653     -26.497  16.293  38.054  1.00  3.160          H  
ATOM  26791 2HG2 ILE A1653     -26.607  15.869  36.377  1.00  3.160          H  
ATOM  26792 3HG2 ILE A1653     -26.531  17.537  36.810  1.00  3.160          H  
ATOM  26793 1HD1 ILE A1653     -28.776  19.743  38.979  1.00  3.160          H  
ATOM  26794 2HD1 ILE A1653     -27.422  19.254  37.955  1.00  3.160          H  
ATOM  26795 3HD1 ILE A1653     -29.027  19.474  37.259  1.00  3.160          H  
ATOM  26796  N   CYS A1654     -29.087  16.473  33.510  1.00  1.070          N  
ATOM  26797  CA  CYS A1654     -28.640  15.680  32.369  1.00  1.110          C  
ATOM  26798  C   CYS A1654     -27.139  15.918  32.230  1.00  1.020          C  
ATOM  26799  O   CYS A1654     -26.435  15.254  31.482  1.00  1.210          O  
ATOM  26800  CB  CYS A1654     -29.414  15.989  31.102  1.00  1.540          C  
ATOM  26801  SG  CYS A1654     -31.088  15.372  31.184  1.00  1.540          S  
ATOM  26802  H   CYS A1654     -29.605  17.343  33.380  1.00  1.280          H  
ATOM  26803  HA  CYS A1654     -28.802  14.625  32.588  1.00  1.330          H  
ATOM  26804 1HB  CYS A1654     -29.456  17.072  30.950  1.00  1.850          H  
ATOM  26805 2HB  CYS A1654     -28.918  15.544  30.234  1.00  1.850          H  
ATOM  26806  HG  CYS A1654     -31.438  16.003  32.324  1.00  1.850          H  
ATOM  26807  N   GLU A1655     -26.642  16.781  33.105  1.00  1.070          N  
ATOM  26808  CA  GLU A1655     -25.269  17.167  33.252  1.00  1.100          C  
ATOM  26809  C   GLU A1655     -24.479  16.089  33.976  1.00  0.800          C  
ATOM  26810  O   GLU A1655     -23.286  16.253  34.213  1.00  0.800          O  
ATOM  26811  CB  GLU A1655     -25.178  18.514  33.968  1.00  1.530          C  
ATOM  26812  CG  GLU A1655     -25.790  19.650  33.167  1.00  1.530          C  
ATOM  26813  CD  GLU A1655     -25.026  19.919  31.889  1.00  1.530          C  
ATOM  26814  OE1 GLU A1655     -23.841  20.130  31.962  1.00  1.530          O  
ATOM  26815  OE2 GLU A1655     -25.619  19.863  30.841  1.00  1.530          O  
ATOM  26816  H   GLU A1655     -27.319  17.264  33.659  1.00  1.280          H  
ATOM  26817  HA  GLU A1655     -24.835  17.283  32.258  1.00  1.320          H  
ATOM  26818 1HB  GLU A1655     -25.690  18.462  34.915  1.00  1.830          H  
ATOM  26819 2HB  GLU A1655     -24.133  18.756  34.163  1.00  1.830          H  
ATOM  26820 1HG  GLU A1655     -26.821  19.400  32.913  1.00  1.830          H  
ATOM  26821 2HG  GLU A1655     -25.807  20.553  33.778  1.00  1.830          H  
ATOM  26822  N   ARG A1656     -25.121  14.949  34.288  1.00  0.760          N  
ATOM  26823  CA  ARG A1656     -24.365  13.823  34.812  1.00  0.800          C  
ATOM  26824  C   ARG A1656     -23.305  13.457  33.775  1.00  0.790          C  
ATOM  26825  O   ARG A1656     -22.201  13.046  34.130  1.00  0.940          O  
ATOM  26826  CB  ARG A1656     -25.240  12.605  35.083  1.00  1.100          C  
ATOM  26827  CG  ARG A1656     -26.166  12.724  36.275  1.00  1.100          C  
ATOM  26828  CD  ARG A1656     -26.973  11.506  36.481  1.00  1.100          C  
ATOM  26829  NE  ARG A1656     -27.944  11.693  37.558  1.00  1.100          N  
ATOM  26830  CZ  ARG A1656     -29.214  12.157  37.406  1.00  1.100          C  
ATOM  26831  NH1 ARG A1656     -29.677  12.488  36.217  1.00  1.100          N  
ATOM  26832  NH2 ARG A1656     -29.996  12.283  38.468  1.00  1.100          N  
ATOM  26833  H   ARG A1656     -26.133  14.883  34.171  1.00  0.910          H  
ATOM  26834  HA  ARG A1656     -23.871  14.122  35.735  1.00  0.960          H  
ATOM  26835 1HB  ARG A1656     -25.859  12.406  34.210  1.00  1.320          H  
ATOM  26836 2HB  ARG A1656     -24.607  11.729  35.240  1.00  1.320          H  
ATOM  26837 1HG  ARG A1656     -25.571  12.890  37.171  1.00  1.320          H  
ATOM  26838 2HG  ARG A1656     -26.830  13.542  36.147  1.00  1.320          H  
ATOM  26839 1HD  ARG A1656     -27.502  11.247  35.568  1.00  1.320          H  
ATOM  26840 2HD  ARG A1656     -26.315  10.679  36.756  1.00  1.320          H  
ATOM  26841  HE  ARG A1656     -27.644  11.464  38.495  1.00  1.320          H  
ATOM  26842 1HH1 ARG A1656     -29.093  12.415  35.403  1.00  1.320          H  
ATOM  26843 2HH1 ARG A1656     -30.625  12.836  36.120  1.00  1.320          H  
ATOM  26844 1HH2 ARG A1656     -29.653  12.039  39.384  1.00  1.320          H  
ATOM  26845 2HH2 ARG A1656     -30.940  12.633  38.362  1.00  1.320          H  
ATOM  26846  N   LYS A1657     -23.636  13.578  32.481  1.00  0.850          N  
ATOM  26847  CA  LYS A1657     -22.636  13.286  31.473  1.00  1.100          C  
ATOM  26848  C   LYS A1657     -22.790  14.276  30.323  1.00  0.700          C  
ATOM  26849  O   LYS A1657     -23.539  14.029  29.358  1.00  1.210          O  
ATOM  26850  CB  LYS A1657     -22.732  11.858  31.034  1.00  1.440          C  
ATOM  26851  CG  LYS A1657     -21.681  11.389  30.033  1.00  1.440          C  
ATOM  26852  CD  LYS A1657     -20.316  11.148  30.650  1.00  1.440          C  
ATOM  26853  CE  LYS A1657     -19.358  10.573  29.593  1.00  1.440          C  
ATOM  26854  NZ  LYS A1657     -17.981  10.367  30.121  1.00  1.440          N  
ATOM  26855  H   LYS A1657     -24.567  13.916  32.203  1.00  1.020          H  
ATOM  26856  HA  LYS A1657     -21.656  13.385  31.917  1.00  1.320          H  
ATOM  26857 1HB  LYS A1657     -22.602  11.281  31.911  1.00  1.730          H  
ATOM  26858 2HB  LYS A1657     -23.703  11.673  30.669  1.00  1.730          H  
ATOM  26859 1HG  LYS A1657     -22.025  10.486  29.526  1.00  1.730          H  
ATOM  26860 2HG  LYS A1657     -21.529  12.175  29.312  1.00  1.730          H  
ATOM  26861 1HD  LYS A1657     -19.906  12.091  31.010  1.00  1.730          H  
ATOM  26862 2HD  LYS A1657     -20.401  10.460  31.490  1.00  1.730          H  
ATOM  26863 1HE  LYS A1657     -19.750   9.618  29.242  1.00  1.730          H  
ATOM  26864 2HE  LYS A1657     -19.307  11.264  28.751  1.00  1.730          H  
ATOM  26865 1HZ  LYS A1657     -17.395   9.993  29.377  1.00  1.730          H  
ATOM  26866 2HZ  LYS A1657     -17.602  11.249  30.432  1.00  1.730          H  
ATOM  26867 3HZ  LYS A1657     -18.001   9.719  30.892  1.00  1.730          H  
ATOM  26868  N   PRO A1658     -22.101  15.419  30.403  1.00  0.650          N  
ATOM  26869  CA  PRO A1658     -22.222  16.516  29.488  1.00  0.950          C  
ATOM  26870  C   PRO A1658     -22.049  16.077  28.062  1.00  0.690          C  
ATOM  26871  O   PRO A1658     -21.125  15.343  27.725  1.00  0.750          O  
ATOM  26872  CB  PRO A1658     -21.093  17.449  29.932  1.00  1.420          C  
ATOM  26873  CG  PRO A1658     -20.931  17.156  31.400  1.00  1.420          C  
ATOM  26874  CD  PRO A1658     -21.146  15.669  31.510  1.00  1.420          C  
ATOM  26875  HA  PRO A1658     -23.205  16.998  29.635  1.00  1.140          H  
ATOM  26876 1HB  PRO A1658     -20.181  17.246  29.346  1.00  1.710          H  
ATOM  26877 2HB  PRO A1658     -21.374  18.496  29.739  1.00  1.710          H  
ATOM  26878 1HG  PRO A1658     -19.944  17.479  31.755  1.00  1.710          H  
ATOM  26879 2HG  PRO A1658     -21.687  17.729  31.979  1.00  1.710          H  
ATOM  26880 1HD  PRO A1658     -20.205  15.122  31.357  1.00  1.710          H  
ATOM  26881 2HD  PRO A1658     -21.597  15.482  32.499  1.00  1.710          H  
ATOM  26882  N   LYS A1659     -22.950  16.590  27.252  1.00  0.580          N  
ATOM  26883  CA  LYS A1659     -23.106  16.382  25.820  1.00  0.500          C  
ATOM  26884  C   LYS A1659     -23.094  14.919  25.354  1.00  0.510          C  
ATOM  26885  O   LYS A1659     -22.854  14.649  24.171  1.00  0.600          O  
ATOM  26886  CB  LYS A1659     -21.988  17.144  25.112  1.00  0.730          C  
ATOM  26887  CG  LYS A1659     -21.971  18.636  25.436  1.00  0.730          C  
ATOM  26888  CD  LYS A1659     -20.855  19.368  24.709  1.00  0.730          C  
ATOM  26889  CE  LYS A1659     -20.818  20.842  25.118  1.00  0.730          C  
ATOM  26890  NZ  LYS A1659     -19.700  21.582  24.469  1.00  0.730          N  
ATOM  26891  H   LYS A1659     -23.648  17.183  27.688  1.00  0.700          H  
ATOM  26892  HA  LYS A1659     -24.067  16.810  25.531  1.00  0.600          H  
ATOM  26893 1HB  LYS A1659     -21.023  16.717  25.387  1.00  0.880          H  
ATOM  26894 2HB  LYS A1659     -22.102  17.036  24.033  1.00  0.880          H  
ATOM  26895 1HG  LYS A1659     -22.928  19.073  25.152  1.00  0.880          H  
ATOM  26896 2HG  LYS A1659     -21.834  18.771  26.507  1.00  0.880          H  
ATOM  26897 1HD  LYS A1659     -19.898  18.904  24.956  1.00  0.880          H  
ATOM  26898 2HD  LYS A1659     -21.010  19.296  23.634  1.00  0.880          H  
ATOM  26899 1HE  LYS A1659     -21.759  21.311  24.840  1.00  0.880          H  
ATOM  26900 2HE  LYS A1659     -20.698  20.905  26.200  1.00  0.880          H  
ATOM  26901 1HZ  LYS A1659     -19.715  22.547  24.771  1.00  0.880          H  
ATOM  26902 2HZ  LYS A1659     -18.817  21.164  24.732  1.00  0.880          H  
ATOM  26903 3HZ  LYS A1659     -19.806  21.545  23.467  1.00  0.880          H  
ATOM  26904  N   VAL A1660     -23.514  14.006  26.224  1.00  0.500          N  
ATOM  26905  CA  VAL A1660     -23.673  12.601  25.864  1.00  0.560          C  
ATOM  26906  C   VAL A1660     -25.092  12.180  26.177  1.00  0.570          C  
ATOM  26907  O   VAL A1660     -25.761  11.571  25.341  1.00  0.580          O  
ATOM  26908  CB  VAL A1660     -22.661  11.703  26.580  1.00  0.760          C  
ATOM  26909  CG1 VAL A1660     -22.893  10.232  26.252  1.00  0.760          C  
ATOM  26910  CG2 VAL A1660     -21.254  12.093  26.153  1.00  0.760          C  
ATOM  26911  H   VAL A1660     -23.683  14.294  27.192  1.00  0.600          H  
ATOM  26912  HA  VAL A1660     -23.510  12.493  24.794  1.00  0.670          H  
ATOM  26913  HB  VAL A1660     -22.792  11.825  27.617  1.00  0.910          H  
ATOM  26914 1HG1 VAL A1660     -22.163   9.623  26.781  1.00  0.910          H  
ATOM  26915 2HG1 VAL A1660     -23.893   9.936  26.556  1.00  0.910          H  
ATOM  26916 3HG1 VAL A1660     -22.778  10.088  25.179  1.00  0.910          H  
ATOM  26917 1HG2 VAL A1660     -20.527  11.470  26.659  1.00  0.910          H  
ATOM  26918 2HG2 VAL A1660     -21.151  11.960  25.072  1.00  0.910          H  
ATOM  26919 3HG2 VAL A1660     -21.063  13.135  26.404  1.00  0.910          H  
ATOM  26920  N   ILE A1661     -25.520  12.450  27.407  1.00  0.580          N  
ATOM  26921  CA  ILE A1661     -26.859  12.099  27.848  1.00  0.610          C  
ATOM  26922  C   ILE A1661     -27.738  13.329  27.679  1.00  0.540          C  
ATOM  26923  O   ILE A1661     -27.359  14.431  28.077  1.00  0.530          O  
ATOM  26924  CB  ILE A1661     -26.856  11.625  29.318  1.00  0.840          C  
ATOM  26925  CG1 ILE A1661     -25.856  10.401  29.509  1.00  0.840          C  
ATOM  26926  CG2 ILE A1661     -28.299  11.261  29.766  1.00  0.840          C  
ATOM  26927  CD1 ILE A1661     -26.149   9.143  28.754  1.00  0.840          C  
ATOM  26928  H   ILE A1661     -24.904  12.945  28.060  1.00  0.700          H  
ATOM  26929  HA  ILE A1661     -27.264  11.315  27.207  1.00  0.730          H  
ATOM  26930  HB  ILE A1661     -26.485  12.440  29.948  1.00  1.010          H  
ATOM  26931 1HG1 ILE A1661     -24.886  10.717  29.165  1.00  1.010          H  
ATOM  26932 2HG1 ILE A1661     -25.800  10.163  30.571  1.00  1.010          H  
ATOM  26933 1HG2 ILE A1661     -28.283  10.962  30.804  1.00  1.010          H  
ATOM  26934 2HG2 ILE A1661     -28.948  12.132  29.661  1.00  1.010          H  
ATOM  26935 3HG2 ILE A1661     -28.695  10.449  29.156  1.00  1.010          H  
ATOM  26936 1HD1 ILE A1661     -25.374   8.409  28.965  1.00  1.010          H  
ATOM  26937 2HD1 ILE A1661     -27.094   8.759  29.082  1.00  1.010          H  
ATOM  26938 3HD1 ILE A1661     -26.176   9.335  27.682  1.00  1.010          H  
ATOM  26939  N   TYR A1662     -28.878  13.144  27.028  1.00  0.550          N  
ATOM  26940  CA  TYR A1662     -29.801  14.226  26.756  1.00  0.550          C  
ATOM  26941  C   TYR A1662     -31.215  13.928  27.278  1.00  0.540          C  
ATOM  26942  O   TYR A1662     -31.630  12.770  27.377  1.00  0.520          O  
ATOM  26943  CB  TYR A1662     -29.825  14.456  25.247  1.00  0.770          C  
ATOM  26944  CG  TYR A1662     -28.475  14.869  24.645  1.00  0.770          C  
ATOM  26945  CD1 TYR A1662     -27.593  13.907  24.177  1.00  0.770          C  
ATOM  26946  CD2 TYR A1662     -28.125  16.194  24.568  1.00  0.770          C  
ATOM  26947  CE1 TYR A1662     -26.369  14.279  23.643  1.00  0.770          C  
ATOM  26948  CE2 TYR A1662     -26.902  16.559  24.032  1.00  0.770          C  
ATOM  26949  CZ  TYR A1662     -26.030  15.612  23.579  1.00  0.770          C  
ATOM  26950  OH  TYR A1662     -24.815  16.013  23.053  1.00  0.770          O  
ATOM  26951  H   TYR A1662     -29.104  12.208  26.684  1.00  0.660          H  
ATOM  26952  HA  TYR A1662     -29.444  15.126  27.256  1.00  0.660          H  
ATOM  26953 1HB  TYR A1662     -30.125  13.531  24.779  1.00  0.920          H  
ATOM  26954 2HB  TYR A1662     -30.559  15.203  24.997  1.00  0.920          H  
ATOM  26955  HD1 TYR A1662     -27.859  12.858  24.238  1.00  0.920          H  
ATOM  26956  HD2 TYR A1662     -28.812  16.961  24.932  1.00  0.920          H  
ATOM  26957  HE1 TYR A1662     -25.675  13.519  23.284  1.00  0.920          H  
ATOM  26958  HE2 TYR A1662     -26.626  17.611  23.976  1.00  0.920          H  
ATOM  26959  HH  TYR A1662     -24.137  15.293  23.141  1.00  0.920          H  
ATOM  26960  N   CYS A1663     -31.953  14.988  27.618  1.00  0.640          N  
ATOM  26961  CA  CYS A1663     -33.362  14.880  28.014  1.00  0.660          C  
ATOM  26962  C   CYS A1663     -34.227  14.801  26.782  1.00  0.730          C  
ATOM  26963  O   CYS A1663     -33.993  15.558  25.841  1.00  0.950          O  
ATOM  26964  CB  CYS A1663     -33.833  16.088  28.811  1.00  0.920          C  
ATOM  26965  SG  CYS A1663     -35.551  15.985  29.378  1.00  0.920          S  
ATOM  26966  H   CYS A1663     -31.518  15.903  27.588  1.00  0.770          H  
ATOM  26967  HA  CYS A1663     -33.503  13.973  28.609  1.00  0.790          H  
ATOM  26968 1HB  CYS A1663     -33.221  16.229  29.662  1.00  1.100          H  
ATOM  26969 2HB  CYS A1663     -33.745  16.976  28.196  1.00  1.100          H  
ATOM  26970  HG  CYS A1663     -35.453  14.820  30.067  1.00  1.100          H  
ATOM  26971  N   GLN A1664     -35.285  13.993  26.815  1.00  0.720          N  
ATOM  26972  CA  GLN A1664     -36.218  13.922  25.691  1.00  0.750          C  
ATOM  26973  C   GLN A1664     -36.529  15.280  25.042  1.00  0.740          C  
ATOM  26974  O   GLN A1664     -36.429  15.419  23.825  1.00  0.750          O  
ATOM  26975  CB  GLN A1664     -37.561  13.362  26.198  1.00  1.040          C  
ATOM  26976  CG  GLN A1664     -38.701  13.220  25.144  1.00  1.040          C  
ATOM  26977  CD  GLN A1664     -38.493  12.124  24.156  1.00  1.040          C  
ATOM  26978  OE1 GLN A1664     -38.365  10.968  24.584  1.00  1.040          O  
ATOM  26979  NE2 GLN A1664     -38.462  12.447  22.862  1.00  1.040          N  
ATOM  26980  H   GLN A1664     -35.388  13.342  27.610  1.00  0.860          H  
ATOM  26981  HA  GLN A1664     -35.788  13.263  24.936  1.00  0.900          H  
ATOM  26982 1HB  GLN A1664     -37.387  12.372  26.628  1.00  1.250          H  
ATOM  26983 2HB  GLN A1664     -37.931  13.993  27.006  1.00  1.250          H  
ATOM  26984 1HG  GLN A1664     -39.623  13.005  25.683  1.00  1.250          H  
ATOM  26985 2HG  GLN A1664     -38.815  14.153  24.592  1.00  1.250          H  
ATOM  26986 1HE2 GLN A1664     -38.335  11.745  22.159  1.00  1.250          H  
ATOM  26987 2HE2 GLN A1664     -38.571  13.409  22.579  1.00  1.250          H  
ATOM  26988  N   LYS A1665     -36.898  16.295  25.828  1.00  0.850          N  
ATOM  26989  CA  LYS A1665     -37.264  17.577  25.221  1.00  0.880          C  
ATOM  26990  C   LYS A1665     -36.109  18.323  24.526  1.00  0.800          C  
ATOM  26991  O   LYS A1665     -36.340  19.118  23.614  1.00  0.800          O  
ATOM  26992  CB  LYS A1665     -37.926  18.497  26.252  1.00  1.220          C  
ATOM  26993  CG  LYS A1665     -37.021  19.027  27.364  1.00  1.220          C  
ATOM  26994  CD  LYS A1665     -37.822  19.881  28.346  1.00  1.220          C  
ATOM  26995  CE  LYS A1665     -36.952  20.408  29.469  1.00  1.220          C  
ATOM  26996  NZ  LYS A1665     -37.725  21.248  30.429  1.00  1.220          N  
ATOM  26997  H   LYS A1665     -36.960  16.155  26.829  1.00  1.020          H  
ATOM  26998  HA  LYS A1665     -38.012  17.370  24.454  1.00  1.060          H  
ATOM  26999 1HB  LYS A1665     -38.356  19.359  25.739  1.00  1.460          H  
ATOM  27000 2HB  LYS A1665     -38.747  17.962  26.728  1.00  1.460          H  
ATOM  27001 1HG  LYS A1665     -36.566  18.209  27.890  1.00  1.460          H  
ATOM  27002 2HG  LYS A1665     -36.228  19.640  26.939  1.00  1.460          H  
ATOM  27003 1HD  LYS A1665     -38.265  20.723  27.814  1.00  1.460          H  
ATOM  27004 2HD  LYS A1665     -38.625  19.282  28.777  1.00  1.460          H  
ATOM  27005 1HE  LYS A1665     -36.533  19.563  30.007  1.00  1.460          H  
ATOM  27006 2HE  LYS A1665     -36.140  21.002  29.049  1.00  1.460          H  
ATOM  27007 1HZ  LYS A1665     -37.109  21.571  31.161  1.00  1.460          H  
ATOM  27008 2HZ  LYS A1665     -38.117  22.043  29.944  1.00  1.460          H  
ATOM  27009 3HZ  LYS A1665     -38.470  20.700  30.834  1.00  1.460          H  
ATOM  27010  N   SER A1666     -34.861  18.056  24.907  1.00  0.750          N  
ATOM  27011  CA  SER A1666     -33.721  18.770  24.333  1.00  0.680          C  
ATOM  27012  C   SER A1666     -33.476  18.333  22.905  1.00  0.640          C  
ATOM  27013  O   SER A1666     -32.834  19.033  22.108  1.00  0.590          O  
ATOM  27014  CB  SER A1666     -32.469  18.493  25.137  1.00  0.980          C  
ATOM  27015  OG  SER A1666     -32.045  17.175  24.959  1.00  0.980          O  
ATOM  27016  H   SER A1666     -34.673  17.345  25.606  1.00  0.900          H  
ATOM  27017  HA  SER A1666     -33.930  19.840  24.350  1.00  0.820          H  
ATOM  27018 1HB  SER A1666     -31.682  19.159  24.817  1.00  1.180          H  
ATOM  27019 2HB  SER A1666     -32.660  18.684  26.187  1.00  1.180          H  
ATOM  27020  HG  SER A1666     -32.708  16.610  25.395  1.00  1.180          H  
ATOM  27021  N   LEU A1667     -34.036  17.179  22.544  1.00  0.690          N  
ATOM  27022  CA  LEU A1667     -33.843  16.614  21.234  1.00  0.680          C  
ATOM  27023  C   LEU A1667     -35.088  16.857  20.378  1.00  0.740          C  
ATOM  27024  O   LEU A1667     -35.228  16.305  19.297  1.00  0.750          O  
ATOM  27025  CB  LEU A1667     -33.500  15.114  21.361  1.00  0.960          C  
ATOM  27026  CG  LEU A1667     -32.185  14.754  22.237  1.00  0.960          C  
ATOM  27027  CD1 LEU A1667     -31.982  13.218  22.293  1.00  0.960          C  
ATOM  27028  CD2 LEU A1667     -30.945  15.441  21.662  1.00  0.960          C  
ATOM  27029  H   LEU A1667     -34.632  16.665  23.202  1.00  0.830          H  
ATOM  27030  HA  LEU A1667     -33.016  17.125  20.747  1.00  0.820          H  
ATOM  27031 1HB  LEU A1667     -34.353  14.610  21.820  1.00  1.150          H  
ATOM  27032 2HB  LEU A1667     -33.356  14.713  20.356  1.00  1.150          H  
ATOM  27033  HG  LEU A1667     -32.343  15.098  23.261  1.00  1.150          H  
ATOM  27034 1HD1 LEU A1667     -31.123  12.975  22.898  1.00  1.150          H  
ATOM  27035 2HD1 LEU A1667     -32.865  12.753  22.721  1.00  1.150          H  
ATOM  27036 3HD1 LEU A1667     -31.814  12.840  21.293  1.00  1.150          H  
ATOM  27037 1HD2 LEU A1667     -30.079  15.200  22.264  1.00  1.150          H  
ATOM  27038 2HD2 LEU A1667     -30.777  15.103  20.641  1.00  1.150          H  
ATOM  27039 3HD2 LEU A1667     -31.089  16.506  21.672  1.00  1.150          H  
ATOM  27040  N   GLN A1668     -35.994  17.737  20.825  1.00  0.780          N  
ATOM  27041  CA  GLN A1668     -37.240  17.984  20.091  1.00  0.830          C  
ATOM  27042  C   GLN A1668     -37.016  18.384  18.631  1.00  0.850          C  
ATOM  27043  O   GLN A1668     -37.822  18.051  17.760  1.00  0.860          O  
ATOM  27044  CB  GLN A1668     -38.056  19.082  20.791  1.00  1.140          C  
ATOM  27045  CG  GLN A1668     -39.438  19.367  20.181  1.00  1.140          C  
ATOM  27046  CD  GLN A1668     -40.407  18.201  20.306  1.00  1.140          C  
ATOM  27047  OE1 GLN A1668     -40.650  17.689  21.405  1.00  1.140          O  
ATOM  27048  NE2 GLN A1668     -40.967  17.777  19.179  1.00  1.140          N  
ATOM  27049  H   GLN A1668     -35.864  18.202  21.729  1.00  0.940          H  
ATOM  27050  HA  GLN A1668     -37.820  17.059  20.099  1.00  1.000          H  
ATOM  27051 1HB  GLN A1668     -38.206  18.802  21.834  1.00  1.370          H  
ATOM  27052 2HB  GLN A1668     -37.487  20.012  20.785  1.00  1.370          H  
ATOM  27053 1HG  GLN A1668     -39.870  20.216  20.706  1.00  1.370          H  
ATOM  27054 2HG  GLN A1668     -39.329  19.611  19.124  1.00  1.370          H  
ATOM  27055 1HE2 GLN A1668     -41.620  17.016  19.196  1.00  1.370          H  
ATOM  27056 2HE2 GLN A1668     -40.733  18.221  18.308  1.00  1.370          H  
ATOM  27057  N   GLU A1669     -35.940  19.117  18.358  1.00  0.890          N  
ATOM  27058  CA  GLU A1669     -35.636  19.566  17.006  1.00  0.920          C  
ATOM  27059  C   GLU A1669     -34.973  18.464  16.154  1.00  0.870          C  
ATOM  27060  O   GLU A1669     -34.910  18.589  14.920  1.00  0.930          O  
ATOM  27061  CB  GLU A1669     -34.732  20.786  17.077  1.00  1.280          C  
ATOM  27062  CG  GLU A1669     -35.349  22.019  17.748  1.00  1.280          C  
ATOM  27063  CD  GLU A1669     -36.518  22.599  17.005  1.00  1.280          C  
ATOM  27064  OE1 GLU A1669     -36.466  22.654  15.803  1.00  1.280          O  
ATOM  27065  OE2 GLU A1669     -37.468  22.987  17.642  1.00  1.280          O  
ATOM  27066  H   GLU A1669     -35.323  19.402  19.108  1.00  1.070          H  
ATOM  27067  HA  GLU A1669     -36.571  19.855  16.524  1.00  1.100          H  
ATOM  27068 1HB  GLU A1669     -33.859  20.511  17.630  1.00  1.530          H  
ATOM  27069 2HB  GLU A1669     -34.415  21.069  16.083  1.00  1.530          H  
ATOM  27070 1HG  GLU A1669     -35.675  21.743  18.749  1.00  1.530          H  
ATOM  27071 2HG  GLU A1669     -34.573  22.778  17.848  1.00  1.530          H  
ATOM  27072  N   VAL A1670     -34.384  17.457  16.815  1.00  0.810          N  
ATOM  27073  CA  VAL A1670     -33.716  16.326  16.176  1.00  0.780          C  
ATOM  27074  C   VAL A1670     -34.155  15.006  16.811  1.00  0.770          C  
ATOM  27075  O   VAL A1670     -33.388  14.396  17.555  1.00  1.000          O  
ATOM  27076  CB  VAL A1670     -32.164  16.466  16.251  1.00  1.100          C  
ATOM  27077  CG1 VAL A1670     -31.691  17.509  15.294  1.00  1.100          C  
ATOM  27078  CG2 VAL A1670     -31.711  16.911  17.686  1.00  1.100          C  
ATOM  27079  H   VAL A1670     -34.533  17.399  17.822  1.00  0.970          H  
ATOM  27080  HA  VAL A1670     -34.009  16.308  15.123  1.00  0.940          H  
ATOM  27081  HB  VAL A1670     -31.707  15.513  15.988  1.00  1.320          H  
ATOM  27082 1HG1 VAL A1670     -30.604  17.598  15.352  1.00  1.320          H  
ATOM  27083 2HG1 VAL A1670     -31.982  17.231  14.282  1.00  1.320          H  
ATOM  27084 3HG1 VAL A1670     -32.150  18.446  15.558  1.00  1.320          H  
ATOM  27085 1HG2 VAL A1670     -30.625  17.001  17.701  1.00  1.320          H  
ATOM  27086 2HG2 VAL A1670     -32.154  17.876  17.932  1.00  1.320          H  
ATOM  27087 3HG2 VAL A1670     -32.017  16.182  18.432  1.00  1.320          H  
ATOM  27088  N   ASN A1671     -35.321  14.493  16.432  1.00  0.800          N  
ATOM  27089  CA  ASN A1671     -35.834  13.288  17.081  1.00  0.800          C  
ATOM  27090  C   ASN A1671     -35.428  12.011  16.370  1.00  0.780          C  
ATOM  27091  O   ASN A1671     -35.366  10.943  16.970  1.00  0.780          O  
ATOM  27092  CB  ASN A1671     -37.347  13.302  17.163  1.00  1.120          C  
ATOM  27093  CG  ASN A1671     -37.936  14.297  18.114  1.00  1.120          C  
ATOM  27094  OD1 ASN A1671     -37.644  14.337  19.321  1.00  1.120          O  
ATOM  27095  ND2 ASN A1671     -38.806  15.108  17.576  1.00  1.120          N  
ATOM  27096  H   ASN A1671     -35.876  15.005  15.756  1.00  0.960          H  
ATOM  27097  HA  ASN A1671     -35.428  13.248  18.093  1.00  0.960          H  
ATOM  27098 1HB  ASN A1671     -37.746  13.509  16.170  1.00  1.340          H  
ATOM  27099 2HB  ASN A1671     -37.696  12.310  17.445  1.00  1.340          H  
ATOM  27100 1HD2 ASN A1671     -39.270  15.799  18.135  1.00  1.340          H  
ATOM  27101 2HD2 ASN A1671     -39.020  15.040  16.604  1.00  1.340          H  
ATOM  27102  N   GLN A1672     -35.128  12.123  15.089  1.00  0.800          N  
ATOM  27103  CA  GLN A1672     -34.828  10.983  14.230  1.00  0.800          C  
ATOM  27104  C   GLN A1672     -33.468  10.323  14.528  1.00  0.760          C  
ATOM  27105  O   GLN A1672     -33.166   9.218  14.051  1.00  0.810          O  
ATOM  27106  CB  GLN A1672     -34.966  11.430  12.768  1.00  1.120          C  
ATOM  27107  CG  GLN A1672     -33.895  12.389  12.236  1.00  1.120          C  
ATOM  27108  CD  GLN A1672     -34.136  13.878  12.561  1.00  1.120          C  
ATOM  27109  OE1 GLN A1672     -34.666  14.209  13.633  1.00  1.120          O  
ATOM  27110  NE2 GLN A1672     -33.769  14.779  11.653  1.00  1.120          N  
ATOM  27111  H   GLN A1672     -35.171  13.043  14.661  1.00  0.960          H  
ATOM  27112  HA  GLN A1672     -35.595  10.229  14.407  1.00  0.960          H  
ATOM  27113 1HB  GLN A1672     -34.972  10.561  12.153  1.00  1.340          H  
ATOM  27114 2HB  GLN A1672     -35.928  11.920  12.635  1.00  1.340          H  
ATOM  27115 1HG  GLN A1672     -32.968  12.080  12.640  1.00  1.340          H  
ATOM  27116 2HG  GLN A1672     -33.864  12.307  11.146  1.00  1.340          H  
ATOM  27117 1HE2 GLN A1672     -33.918  15.749  11.821  1.00  1.340          H  
ATOM  27118 2HE2 GLN A1672     -33.344  14.507  10.748  1.00  1.340          H  
ATOM  27119  N   PHE A1673     -32.655  11.006  15.323  1.00  0.680          N  
ATOM  27120  CA  PHE A1673     -31.362  10.497  15.741  1.00  0.620          C  
ATOM  27121  C   PHE A1673     -31.399  10.146  17.237  1.00  0.600          C  
ATOM  27122  O   PHE A1673     -30.379   9.788  17.825  1.00  0.580          O  
ATOM  27123  CB  PHE A1673     -30.261  11.535  15.460  1.00  0.890          C  
ATOM  27124  CG  PHE A1673     -30.130  11.878  13.995  1.00  0.890          C  
ATOM  27125  CD1 PHE A1673     -30.646  13.060  13.488  1.00  0.890          C  
ATOM  27126  CD2 PHE A1673     -29.514  11.009  13.115  1.00  0.890          C  
ATOM  27127  CE1 PHE A1673     -30.555  13.339  12.131  1.00  0.890          C  
ATOM  27128  CE2 PHE A1673     -29.419  11.296  11.776  1.00  0.890          C  
ATOM  27129  CZ  PHE A1673     -29.945  12.462  11.285  1.00  0.890          C  
ATOM  27130  H   PHE A1673     -32.967  11.904  15.669  1.00  0.820          H  
ATOM  27131  HA  PHE A1673     -31.135   9.590  15.183  1.00  0.740          H  
ATOM  27132 1HB  PHE A1673     -30.469  12.450  16.018  1.00  1.070          H  
ATOM  27133 2HB  PHE A1673     -29.302  11.141  15.798  1.00  1.070          H  
ATOM  27134  HD1 PHE A1673     -31.142  13.764  14.157  1.00  1.070          H  
ATOM  27135  HD2 PHE A1673     -29.106  10.072  13.489  1.00  1.070          H  
ATOM  27136  HE1 PHE A1673     -30.975  14.265  11.730  1.00  1.070          H  
ATOM  27137  HE2 PHE A1673     -28.930  10.588  11.095  1.00  1.070          H  
ATOM  27138  HZ  PHE A1673     -29.878  12.686  10.217  1.00  1.070          H  
ATOM  27139  N   SER A1674     -32.574  10.228  17.869  1.00  0.650          N  
ATOM  27140  CA  SER A1674     -32.676  10.001  19.312  1.00  0.680          C  
ATOM  27141  C   SER A1674     -32.959   8.549  19.699  1.00  0.720          C  
ATOM  27142  O   SER A1674     -33.960   7.965  19.272  1.00  0.970          O  
ATOM  27143  CB  SER A1674     -33.799  10.855  19.863  1.00  0.940          C  
ATOM  27144  OG  SER A1674     -33.547  12.212  19.711  1.00  0.940          O  
ATOM  27145  H   SER A1674     -33.436  10.473  17.376  1.00  0.780          H  
ATOM  27146  HA  SER A1674     -31.734  10.303  19.774  1.00  0.820          H  
ATOM  27147 1HB  SER A1674     -34.734  10.595  19.377  1.00  1.130          H  
ATOM  27148 2HB  SER A1674     -33.908  10.648  20.888  1.00  1.130          H  
ATOM  27149  HG  SER A1674     -34.321  12.663  20.053  1.00  1.130          H  
ATOM  27150  N   LYS A1675     -32.111   7.984  20.561  1.00  0.600          N  
ATOM  27151  CA  LYS A1675     -32.269   6.602  21.009  1.00  0.600          C  
ATOM  27152  C   LYS A1675     -32.208   6.527  22.543  1.00  0.580          C  
ATOM  27153  O   LYS A1675     -31.513   7.322  23.164  1.00  0.600          O  
ATOM  27154  CB  LYS A1675     -31.153   5.741  20.390  1.00  0.840          C  
ATOM  27155  CG  LYS A1675     -31.109   5.702  18.848  1.00  0.840          C  
ATOM  27156  CD  LYS A1675     -32.302   4.955  18.248  1.00  0.840          C  
ATOM  27157  CE  LYS A1675     -32.210   4.875  16.731  1.00  0.840          C  
ATOM  27158  NZ  LYS A1675     -33.422   4.227  16.137  1.00  0.840          N  
ATOM  27159  H   LYS A1675     -31.298   8.530  20.867  1.00  0.720          H  
ATOM  27160  HA  LYS A1675     -33.237   6.252  20.671  1.00  0.720          H  
ATOM  27161 1HB  LYS A1675     -30.204   6.169  20.689  1.00  1.010          H  
ATOM  27162 2HB  LYS A1675     -31.187   4.725  20.776  1.00  1.010          H  
ATOM  27163 1HG  LYS A1675     -31.087   6.721  18.458  1.00  1.010          H  
ATOM  27164 2HG  LYS A1675     -30.191   5.207  18.542  1.00  1.010          H  
ATOM  27165 1HD  LYS A1675     -32.351   3.947  18.660  1.00  1.010          H  
ATOM  27166 2HD  LYS A1675     -33.224   5.477  18.495  1.00  1.010          H  
ATOM  27167 1HE  LYS A1675     -32.115   5.884  16.330  1.00  1.010          H  
ATOM  27168 2HE  LYS A1675     -31.327   4.299  16.453  1.00  1.010          H  
ATOM  27169 1HZ  LYS A1675     -33.336   4.188  15.129  1.00  1.010          H  
ATOM  27170 2HZ  LYS A1675     -33.516   3.289  16.498  1.00  1.010          H  
ATOM  27171 3HZ  LYS A1675     -34.243   4.769  16.381  1.00  1.010          H  
ATOM  27172  N   PRO A1676     -32.963   5.637  23.206  1.00  0.570          N  
ATOM  27173  CA  PRO A1676     -32.943   5.459  24.649  1.00  0.560          C  
ATOM  27174  C   PRO A1676     -31.613   4.878  25.098  1.00  0.510          C  
ATOM  27175  O   PRO A1676     -31.043   4.032  24.400  1.00  0.480          O  
ATOM  27176  CB  PRO A1676     -34.121   4.500  24.874  1.00  0.840          C  
ATOM  27177  CG  PRO A1676     -34.276   3.748  23.556  1.00  0.840          C  
ATOM  27178  CD  PRO A1676     -33.864   4.715  22.481  1.00  0.840          C  
ATOM  27179  HA  PRO A1676     -33.125   6.418  25.151  1.00  0.670          H  
ATOM  27180 1HB  PRO A1676     -33.912   3.842  25.724  1.00  1.010          H  
ATOM  27181 2HB  PRO A1676     -35.023   5.078  25.138  1.00  1.010          H  
ATOM  27182 1HG  PRO A1676     -33.663   2.872  23.543  1.00  1.010          H  
ATOM  27183 2HG  PRO A1676     -35.324   3.409  23.432  1.00  1.010          H  
ATOM  27184 1HD  PRO A1676     -33.321   4.167  21.703  1.00  1.010          H  
ATOM  27185 2HD  PRO A1676     -34.752   5.229  22.087  1.00  1.010          H  
ATOM  27186  N   ILE A1677     -31.175   5.247  26.303  1.00  0.530          N  
ATOM  27187  CA  ILE A1677     -29.946   4.658  26.848  1.00  0.490          C  
ATOM  27188  C   ILE A1677     -30.267   3.326  27.533  1.00  0.540          C  
ATOM  27189  O   ILE A1677     -29.446   2.401  27.525  1.00  0.570          O  
ATOM  27190  CB  ILE A1677     -29.208   5.607  27.840  1.00  0.700          C  
ATOM  27191  CG1 ILE A1677     -30.025   5.814  29.118  1.00  0.700          C  
ATOM  27192  CG2 ILE A1677     -28.928   6.953  27.153  1.00  0.700          C  
ATOM  27193  CD1 ILE A1677     -29.315   6.536  30.204  1.00  0.700          C  
ATOM  27194  H   ILE A1677     -31.690   5.980  26.808  1.00  0.640          H  
ATOM  27195  HA  ILE A1677     -29.264   4.454  26.022  1.00  0.590          H  
ATOM  27196  HB  ILE A1677     -28.263   5.157  28.136  1.00  0.840          H  
ATOM  27197 1HG1 ILE A1677     -30.938   6.326  28.871  1.00  0.840          H  
ATOM  27198 2HG1 ILE A1677     -30.250   4.877  29.543  1.00  0.840          H  
ATOM  27199 1HG2 ILE A1677     -28.413   7.609  27.795  1.00  0.840          H  
ATOM  27200 2HG2 ILE A1677     -28.315   6.777  26.296  1.00  0.840          H  
ATOM  27201 3HG2 ILE A1677     -29.861   7.413  26.855  1.00  0.840          H  
ATOM  27202 1HD1 ILE A1677     -29.961   6.603  31.080  1.00  0.840          H  
ATOM  27203 2HD1 ILE A1677     -28.429   5.966  30.451  1.00  0.840          H  
ATOM  27204 3HD1 ILE A1677     -29.036   7.525  29.901  1.00  0.840          H  
ATOM  27205  N   LEU A1678     -31.484   3.229  28.088  1.00  0.570          N  
ATOM  27206  CA  LEU A1678     -31.943   2.066  28.832  1.00  0.650          C  
ATOM  27207  C   LEU A1678     -32.018   0.844  27.937  1.00  0.630          C  
ATOM  27208  O   LEU A1678     -31.671  -0.255  28.368  1.00  0.620          O  
ATOM  27209  CB  LEU A1678     -33.346   2.359  29.417  1.00  0.880          C  
ATOM  27210  CG  LEU A1678     -33.490   2.980  30.884  1.00  0.880          C  
ATOM  27211  CD1 LEU A1678     -33.262   1.905  31.907  1.00  0.880          C  
ATOM  27212  CD2 LEU A1678     -32.536   4.134  31.101  1.00  0.880          C  
ATOM  27213  H   LEU A1678     -32.097   4.031  28.037  1.00  0.680          H  
ATOM  27214  HA  LEU A1678     -31.235   1.860  29.633  1.00  0.780          H  
ATOM  27215 1HB  LEU A1678     -33.856   3.048  28.742  1.00  1.050          H  
ATOM  27216 2HB  LEU A1678     -33.905   1.422  29.417  1.00  1.050          H  
ATOM  27217  HG  LEU A1678     -34.477   3.350  31.002  1.00  1.050          H  
ATOM  27218 1HD1 LEU A1678     -33.392   2.307  32.913  1.00  1.050          H  
ATOM  27219 2HD1 LEU A1678     -33.987   1.117  31.735  1.00  1.050          H  
ATOM  27220 3HD1 LEU A1678     -32.259   1.512  31.807  1.00  1.050          H  
ATOM  27221 1HD2 LEU A1678     -32.683   4.540  32.103  1.00  1.050          H  
ATOM  27222 2HD2 LEU A1678     -31.518   3.787  31.008  1.00  1.050          H  
ATOM  27223 3HD2 LEU A1678     -32.735   4.917  30.365  1.00  1.050          H  
ATOM  27224  N   TRP A1679     -32.450   1.022  26.687  1.00  0.650          N  
ATOM  27225  CA  TRP A1679     -32.526  -0.111  25.779  1.00  0.680          C  
ATOM  27226  C   TRP A1679     -31.142  -0.688  25.544  1.00  0.630          C  
ATOM  27227  O   TRP A1679     -30.965  -1.904  25.600  1.00  0.670          O  
ATOM  27228  CB  TRP A1679     -33.174   0.242  24.449  1.00  0.940          C  
ATOM  27229  CG  TRP A1679     -33.212  -0.922  23.509  1.00  0.940          C  
ATOM  27230  CD1 TRP A1679     -32.514  -1.037  22.347  1.00  0.940          C  
ATOM  27231  CD2 TRP A1679     -33.941  -2.172  23.663  1.00  0.940          C  
ATOM  27232  NE1 TRP A1679     -32.765  -2.258  21.760  1.00  0.940          N  
ATOM  27233  CE2 TRP A1679     -33.627  -2.965  22.559  1.00  0.940          C  
ATOM  27234  CE3 TRP A1679     -34.804  -2.676  24.637  1.00  0.940          C  
ATOM  27235  CZ2 TRP A1679     -34.142  -4.234  22.406  1.00  0.940          C  
ATOM  27236  CZ3 TRP A1679     -35.311  -3.936  24.484  1.00  0.940          C  
ATOM  27237  CH2 TRP A1679     -34.984  -4.700  23.396  1.00  0.940          C  
ATOM  27238  H   TRP A1679     -32.728   1.942  26.384  1.00  0.780          H  
ATOM  27239  HA  TRP A1679     -33.130  -0.882  26.249  1.00  0.820          H  
ATOM  27240 1HB  TRP A1679     -34.185   0.616  24.600  1.00  1.130          H  
ATOM  27241 2HB  TRP A1679     -32.582   1.017  23.976  1.00  1.130          H  
ATOM  27242  HD1 TRP A1679     -31.845  -0.272  21.944  1.00  1.130          H  
ATOM  27243  HE1 TRP A1679     -32.363  -2.580  20.893  1.00  1.130          H  
ATOM  27244  HE3 TRP A1679     -35.060  -2.093  25.500  1.00  1.130          H  
ATOM  27245  HZ2 TRP A1679     -33.894  -4.859  21.555  1.00  1.130          H  
ATOM  27246  HZ3 TRP A1679     -35.970  -4.309  25.260  1.00  1.130          H  
ATOM  27247  HH2 TRP A1679     -35.385  -5.687  23.308  1.00  1.130          H  
ATOM  27248  N   ASP A1680     -30.149   0.162  25.265  1.00  0.580          N  
ATOM  27249  CA  ASP A1680     -28.819  -0.379  25.040  1.00  0.560          C  
ATOM  27250  C   ASP A1680     -28.295  -1.091  26.268  1.00  0.520          C  
ATOM  27251  O   ASP A1680     -27.710  -2.170  26.147  1.00  0.520          O  
ATOM  27252  CB  ASP A1680     -27.848   0.717  24.639  1.00  0.790          C  
ATOM  27253  CG  ASP A1680     -28.059   1.193  23.231  1.00  0.790          C  
ATOM  27254  OD1 ASP A1680     -28.700   0.511  22.459  1.00  0.790          O  
ATOM  27255  OD2 ASP A1680     -27.603   2.249  22.933  1.00  0.790          O  
ATOM  27256  H   ASP A1680     -30.325   1.158  25.190  1.00  0.700          H  
ATOM  27257  HA  ASP A1680     -28.879  -1.102  24.228  1.00  0.670          H  
ATOM  27258 1HB  ASP A1680     -27.969   1.568  25.318  1.00  0.950          H  
ATOM  27259 2HB  ASP A1680     -26.823   0.356  24.744  1.00  0.950          H  
ATOM  27260  N   TYR A1681     -28.526  -0.523  27.454  1.00  0.520          N  
ATOM  27261  CA  TYR A1681     -28.059  -1.169  28.667  1.00  0.510          C  
ATOM  27262  C   TYR A1681     -28.697  -2.547  28.803  1.00  0.510          C  
ATOM  27263  O   TYR A1681     -28.008  -3.525  29.094  1.00  0.500          O  
ATOM  27264  CB  TYR A1681     -28.330  -0.337  29.901  1.00  0.720          C  
ATOM  27265  CG  TYR A1681     -27.804  -1.000  31.138  1.00  0.720          C  
ATOM  27266  CD1 TYR A1681     -26.466  -0.926  31.462  1.00  0.720          C  
ATOM  27267  CD2 TYR A1681     -28.647  -1.693  31.923  1.00  0.720          C  
ATOM  27268  CE1 TYR A1681     -26.006  -1.546  32.586  1.00  0.720          C  
ATOM  27269  CE2 TYR A1681     -28.199  -2.313  33.059  1.00  0.720          C  
ATOM  27270  CZ  TYR A1681     -26.883  -2.246  33.393  1.00  0.720          C  
ATOM  27271  OH  TYR A1681     -26.452  -2.885  34.532  1.00  0.720          O  
ATOM  27272  H   TYR A1681     -28.996   0.389  27.502  1.00  0.620          H  
ATOM  27273  HA  TYR A1681     -26.984  -1.312  28.588  1.00  0.610          H  
ATOM  27274 1HB  TYR A1681     -27.876   0.640  29.798  1.00  0.860          H  
ATOM  27275 2HB  TYR A1681     -29.405  -0.189  30.014  1.00  0.860          H  
ATOM  27276  HD1 TYR A1681     -25.780  -0.387  30.826  1.00  0.860          H  
ATOM  27277  HD2 TYR A1681     -29.681  -1.755  31.633  1.00  0.860          H  
ATOM  27278  HE1 TYR A1681     -24.961  -1.494  32.832  1.00  0.860          H  
ATOM  27279  HE2 TYR A1681     -28.888  -2.872  33.691  1.00  0.860          H  
ATOM  27280  HH  TYR A1681     -25.492  -2.724  34.677  1.00  0.860          H  
ATOM  27281  N   PHE A1682     -30.025  -2.611  28.628  1.00  0.540          N  
ATOM  27282  CA  PHE A1682     -30.806  -3.840  28.726  1.00  0.550          C  
ATOM  27283  C   PHE A1682     -30.250  -4.899  27.779  1.00  0.540          C  
ATOM  27284  O   PHE A1682     -30.024  -6.049  28.186  1.00  0.530          O  
ATOM  27285  CB  PHE A1682     -32.268  -3.538  28.378  1.00  0.770          C  
ATOM  27286  CG  PHE A1682     -33.241  -4.688  28.395  1.00  0.770          C  
ATOM  27287  CD1 PHE A1682     -33.783  -5.165  29.587  1.00  0.770          C  
ATOM  27288  CD2 PHE A1682     -33.648  -5.274  27.211  1.00  0.770          C  
ATOM  27289  CE1 PHE A1682     -34.694  -6.186  29.584  1.00  0.770          C  
ATOM  27290  CE2 PHE A1682     -34.558  -6.296  27.219  1.00  0.770          C  
ATOM  27291  CZ  PHE A1682     -35.077  -6.747  28.412  1.00  0.770          C  
ATOM  27292  H   PHE A1682     -30.531  -1.747  28.416  1.00  0.650          H  
ATOM  27293  HA  PHE A1682     -30.745  -4.211  29.748  1.00  0.660          H  
ATOM  27294 1HB  PHE A1682     -32.631  -2.772  29.036  1.00  0.920          H  
ATOM  27295 2HB  PHE A1682     -32.297  -3.109  27.382  1.00  0.920          H  
ATOM  27296  HD1 PHE A1682     -33.484  -4.723  30.532  1.00  0.920          H  
ATOM  27297  HD2 PHE A1682     -33.235  -4.913  26.263  1.00  0.920          H  
ATOM  27298  HE1 PHE A1682     -35.111  -6.545  30.522  1.00  0.920          H  
ATOM  27299  HE2 PHE A1682     -34.874  -6.755  26.280  1.00  0.920          H  
ATOM  27300  HZ  PHE A1682     -35.787  -7.555  28.416  1.00  0.920          H  
ATOM  27301  N   SER A1683     -30.029  -4.519  26.507  1.00  0.530          N  
ATOM  27302  CA  SER A1683     -29.496  -5.444  25.523  1.00  0.530          C  
ATOM  27303  C   SER A1683     -28.124  -5.937  25.959  1.00  0.500          C  
ATOM  27304  O   SER A1683     -27.852  -7.139  25.887  1.00  0.490          O  
ATOM  27305  CB  SER A1683     -29.379  -4.768  24.166  1.00  0.740          C  
ATOM  27306  OG  SER A1683     -30.638  -4.441  23.642  1.00  0.740          O  
ATOM  27307  H   SER A1683     -30.257  -3.564  26.208  1.00  0.640          H  
ATOM  27308  HA  SER A1683     -30.170  -6.296  25.445  1.00  0.640          H  
ATOM  27309 1HB  SER A1683     -28.782  -3.860  24.268  1.00  0.890          H  
ATOM  27310 2HB  SER A1683     -28.857  -5.428  23.481  1.00  0.890          H  
ATOM  27311  HG  SER A1683     -30.466  -3.983  22.815  1.00  0.890          H  
ATOM  27312  N   LEU A1684     -27.271  -5.036  26.468  1.00  0.490          N  
ATOM  27313  CA  LEU A1684     -25.948  -5.420  26.944  1.00  0.480          C  
ATOM  27314  C   LEU A1684     -26.013  -6.380  28.122  1.00  0.490          C  
ATOM  27315  O   LEU A1684     -25.259  -7.348  28.147  1.00  0.500          O  
ATOM  27316  CB  LEU A1684     -25.144  -4.169  27.311  1.00  0.680          C  
ATOM  27317  CG  LEU A1684     -24.659  -3.311  26.122  1.00  0.680          C  
ATOM  27318  CD1 LEU A1684     -24.217  -1.971  26.614  1.00  0.680          C  
ATOM  27319  CD2 LEU A1684     -23.468  -3.994  25.480  1.00  0.680          C  
ATOM  27320  H   LEU A1684     -27.534  -4.045  26.478  1.00  0.590          H  
ATOM  27321  HA  LEU A1684     -25.444  -5.926  26.131  1.00  0.580          H  
ATOM  27322 1HB  LEU A1684     -25.755  -3.541  27.949  1.00  0.810          H  
ATOM  27323 2HB  LEU A1684     -24.267  -4.480  27.879  1.00  0.810          H  
ATOM  27324  HG  LEU A1684     -25.462  -3.183  25.398  1.00  0.810          H  
ATOM  27325 1HD1 LEU A1684     -23.865  -1.368  25.780  1.00  0.810          H  
ATOM  27326 2HD1 LEU A1684     -25.068  -1.490  27.074  1.00  0.810          H  
ATOM  27327 3HD1 LEU A1684     -23.423  -2.088  27.341  1.00  0.810          H  
ATOM  27328 1HD2 LEU A1684     -23.108  -3.389  24.656  1.00  0.810          H  
ATOM  27329 2HD2 LEU A1684     -22.693  -4.092  26.226  1.00  0.810          H  
ATOM  27330 3HD2 LEU A1684     -23.727  -4.973  25.113  1.00  0.810          H  
ATOM  27331  N   VAL A1685     -26.928  -6.170  29.068  1.00  0.500          N  
ATOM  27332  CA  VAL A1685     -27.028  -7.091  30.196  1.00  0.510          C  
ATOM  27333  C   VAL A1685     -27.464  -8.475  29.727  1.00  0.520          C  
ATOM  27334  O   VAL A1685     -26.877  -9.478  30.147  1.00  0.510          O  
ATOM  27335  CB  VAL A1685     -28.009  -6.589  31.274  1.00  0.710          C  
ATOM  27336  CG1 VAL A1685     -28.226  -7.663  32.335  1.00  0.710          C  
ATOM  27337  CG2 VAL A1685     -27.455  -5.382  31.933  1.00  0.710          C  
ATOM  27338  H   VAL A1685     -27.502  -5.321  29.024  1.00  0.600          H  
ATOM  27339  HA  VAL A1685     -26.042  -7.176  30.654  1.00  0.610          H  
ATOM  27340  HB  VAL A1685     -28.969  -6.354  30.806  1.00  0.850          H  
ATOM  27341 1HG1 VAL A1685     -28.919  -7.292  33.086  1.00  0.850          H  
ATOM  27342 2HG1 VAL A1685     -28.635  -8.541  31.874  1.00  0.850          H  
ATOM  27343 3HG1 VAL A1685     -27.273  -7.913  32.812  1.00  0.850          H  
ATOM  27344 1HG2 VAL A1685     -28.156  -5.050  32.685  1.00  0.850          H  
ATOM  27345 2HG2 VAL A1685     -26.514  -5.629  32.403  1.00  0.850          H  
ATOM  27346 3HG2 VAL A1685     -27.296  -4.598  31.203  1.00  0.850          H  
ATOM  27347  N   LEU A1686     -28.498  -8.549  28.872  1.00  0.540          N  
ATOM  27348  CA  LEU A1686     -28.936  -9.854  28.386  1.00  0.550          C  
ATOM  27349  C   LEU A1686     -27.829 -10.505  27.565  1.00  0.530          C  
ATOM  27350  O   LEU A1686     -27.623 -11.721  27.649  1.00  0.520          O  
ATOM  27351  CB  LEU A1686     -30.213  -9.751  27.543  1.00  0.770          C  
ATOM  27352  CG  LEU A1686     -31.548  -9.384  28.274  1.00  0.770          C  
ATOM  27353  CD1 LEU A1686     -32.616  -9.184  27.215  1.00  0.770          C  
ATOM  27354  CD2 LEU A1686     -31.978 -10.511  29.272  1.00  0.770          C  
ATOM  27355  H   LEU A1686     -28.967  -7.688  28.563  1.00  0.650          H  
ATOM  27356  HA  LEU A1686     -29.127 -10.490  29.244  1.00  0.660          H  
ATOM  27357 1HB  LEU A1686     -30.043  -8.974  26.792  1.00  0.920          H  
ATOM  27358 2HB  LEU A1686     -30.363 -10.695  27.023  1.00  0.920          H  
ATOM  27359  HG  LEU A1686     -31.426  -8.442  28.817  1.00  0.920          H  
ATOM  27360 1HD1 LEU A1686     -33.544  -8.927  27.698  1.00  0.920          H  
ATOM  27361 2HD1 LEU A1686     -32.315  -8.380  26.538  1.00  0.920          H  
ATOM  27362 3HD1 LEU A1686     -32.752 -10.104  26.650  1.00  0.920          H  
ATOM  27363 1HD2 LEU A1686     -32.919 -10.231  29.749  1.00  0.920          H  
ATOM  27364 2HD2 LEU A1686     -32.116 -11.449  28.734  1.00  0.920          H  
ATOM  27365 3HD2 LEU A1686     -31.225 -10.647  30.042  1.00  0.920          H  
ATOM  27366  N   THR A1687     -27.102  -9.694  26.794  1.00  0.520          N  
ATOM  27367  CA  THR A1687     -25.987 -10.154  25.994  1.00  0.510          C  
ATOM  27368  C   THR A1687     -24.909 -10.752  26.853  1.00  0.470          C  
ATOM  27369  O   THR A1687     -24.386 -11.825  26.552  1.00  0.500          O  
ATOM  27370  CB  THR A1687     -25.376  -8.996  25.195  1.00  0.720          C  
ATOM  27371  OG1 THR A1687     -26.339  -8.515  24.250  1.00  0.720          O  
ATOM  27372  CG2 THR A1687     -24.115  -9.433  24.535  1.00  0.720          C  
ATOM  27373  H   THR A1687     -27.341  -8.705  26.739  1.00  0.620          H  
ATOM  27374  HA  THR A1687     -26.344 -10.916  25.303  1.00  0.610          H  
ATOM  27375  HB  THR A1687     -25.136  -8.190  25.852  1.00  0.860          H  
ATOM  27376  HG1 THR A1687     -27.081  -8.113  24.742  1.00  0.860          H  
ATOM  27377 1HG2 THR A1687     -23.700  -8.605  23.961  1.00  0.860          H  
ATOM  27378 2HG2 THR A1687     -23.370  -9.758  25.260  1.00  0.860          H  
ATOM  27379 3HG2 THR A1687     -24.353 -10.260  23.899  1.00  0.860          H  
ATOM  27380  N   ASN A1688     -24.559 -10.060  27.919  1.00  0.450          N  
ATOM  27381  CA  ASN A1688     -23.523 -10.535  28.780  1.00  0.430          C  
ATOM  27382  C   ASN A1688     -23.989 -11.808  29.480  1.00  0.460          C  
ATOM  27383  O   ASN A1688     -23.206 -12.731  29.663  1.00  0.470          O  
ATOM  27384  CB  ASN A1688     -23.142  -9.407  29.702  1.00  0.610          C  
ATOM  27385  CG  ASN A1688     -22.457  -8.342  28.933  1.00  0.610          C  
ATOM  27386  OD1 ASN A1688     -21.816  -8.605  27.905  1.00  0.610          O  
ATOM  27387  ND2 ASN A1688     -22.594  -7.132  29.365  1.00  0.610          N  
ATOM  27388  H   ASN A1688     -24.985  -9.148  28.092  1.00  0.540          H  
ATOM  27389  HA  ASN A1688     -22.655 -10.797  28.173  1.00  0.520          H  
ATOM  27390 1HB  ASN A1688     -24.026  -9.000  30.206  1.00  0.730          H  
ATOM  27391 2HB  ASN A1688     -22.454  -9.737  30.432  1.00  0.730          H  
ATOM  27392 1HD2 ASN A1688     -22.166  -6.381  28.857  1.00  0.730          H  
ATOM  27393 2HD2 ASN A1688     -23.129  -6.933  30.199  1.00  0.730          H  
ATOM  27394  N   ALA A1689     -25.276 -11.917  29.834  1.00  0.490          N  
ATOM  27395  CA  ALA A1689     -25.729 -13.156  30.459  1.00  0.520          C  
ATOM  27396  C   ALA A1689     -25.567 -14.328  29.488  1.00  0.510          C  
ATOM  27397  O   ALA A1689     -25.059 -15.397  29.846  1.00  0.540          O  
ATOM  27398  CB  ALA A1689     -27.162 -13.022  30.902  1.00  0.720          C  
ATOM  27399  H   ALA A1689     -25.909 -11.117  29.736  1.00  0.590          H  
ATOM  27400  HA  ALA A1689     -25.107 -13.342  31.326  1.00  0.620          H  
ATOM  27401 1HB  ALA A1689     -27.475 -13.937  31.395  1.00  0.860          H  
ATOM  27402 2HB  ALA A1689     -27.222 -12.191  31.584  1.00  0.860          H  
ATOM  27403 3HB  ALA A1689     -27.799 -12.832  30.042  1.00  0.860          H  
ATOM  27404  N   CYS A1690     -25.906 -14.074  28.215  1.00  0.510          N  
ATOM  27405  CA  CYS A1690     -25.809 -15.038  27.127  1.00  0.480          C  
ATOM  27406  C   CYS A1690     -24.376 -15.541  26.946  1.00  0.540          C  
ATOM  27407  O   CYS A1690     -24.136 -16.747  26.884  1.00  1.290          O  
ATOM  27408  CB  CYS A1690     -26.297 -14.374  25.827  1.00  0.680          C  
ATOM  27409  SG  CYS A1690     -26.286 -15.399  24.348  1.00  0.680          S  
ATOM  27410  H   CYS A1690     -26.326 -13.170  28.013  1.00  0.610          H  
ATOM  27411  HA  CYS A1690     -26.455 -15.885  27.354  1.00  0.580          H  
ATOM  27412 1HB  CYS A1690     -27.313 -14.011  25.979  1.00  0.820          H  
ATOM  27413 2HB  CYS A1690     -25.687 -13.513  25.617  1.00  0.820          H  
ATOM  27414  N   GLU A1691     -23.422 -14.616  26.893  1.00  0.500          N  
ATOM  27415  CA  GLU A1691     -22.018 -14.934  26.652  1.00  0.380          C  
ATOM  27416  C   GLU A1691     -21.181 -15.363  27.885  1.00  0.330          C  
ATOM  27417  O   GLU A1691     -20.309 -16.227  27.772  1.00  0.360          O  
ATOM  27418  CB  GLU A1691     -21.319 -13.675  26.092  1.00  0.580          C  
ATOM  27419  CG  GLU A1691     -21.780 -13.139  24.715  1.00  0.580          C  
ATOM  27420  CD  GLU A1691     -21.013 -11.887  24.328  1.00  0.580          C  
ATOM  27421  OE1 GLU A1691     -20.208 -11.449  25.114  1.00  0.580          O  
ATOM  27422  OE2 GLU A1691     -21.227 -11.371  23.269  1.00  0.580          O  
ATOM  27423  H   GLU A1691     -23.703 -13.632  26.951  1.00  0.600          H  
ATOM  27424  HA  GLU A1691     -21.983 -15.736  25.917  1.00  0.460          H  
ATOM  27425 1HB  GLU A1691     -21.464 -12.858  26.802  1.00  0.700          H  
ATOM  27426 2HB  GLU A1691     -20.247 -13.859  26.032  1.00  0.700          H  
ATOM  27427 1HG  GLU A1691     -21.649 -13.870  23.953  1.00  0.700          H  
ATOM  27428 2HG  GLU A1691     -22.843 -12.906  24.765  1.00  0.700          H  
ATOM  27429  N   LEU A1692     -21.382 -14.687  29.022  1.00  0.340          N  
ATOM  27430  CA  LEU A1692     -20.547 -14.823  30.215  1.00  0.370          C  
ATOM  27431  C   LEU A1692     -21.098 -15.482  31.488  1.00  0.490          C  
ATOM  27432  O   LEU A1692     -20.301 -15.788  32.382  1.00  1.280          O  
ATOM  27433  CB  LEU A1692     -20.078 -13.414  30.608  1.00  0.510          C  
ATOM  27434  CG  LEU A1692     -19.243 -12.618  29.560  1.00  0.510          C  
ATOM  27435  CD1 LEU A1692     -19.005 -11.191  30.080  1.00  0.510          C  
ATOM  27436  CD2 LEU A1692     -17.892 -13.321  29.312  1.00  0.510          C  
ATOM  27437  H   LEU A1692     -22.127 -13.999  29.066  1.00  0.410          H  
ATOM  27438  HA  LEU A1692     -19.689 -15.420  29.925  1.00  0.440          H  
ATOM  27439 1HB  LEU A1692     -20.954 -12.821  30.862  1.00  0.610          H  
ATOM  27440 2HB  LEU A1692     -19.479 -13.511  31.491  1.00  0.610          H  
ATOM  27441  HG  LEU A1692     -19.797 -12.550  28.626  1.00  0.610          H  
ATOM  27442 1HD1 LEU A1692     -18.432 -10.637  29.341  1.00  0.610          H  
ATOM  27443 2HD1 LEU A1692     -19.961 -10.694  30.243  1.00  0.610          H  
ATOM  27444 3HD1 LEU A1692     -18.449 -11.221  31.005  1.00  0.610          H  
ATOM  27445 1HD2 LEU A1692     -17.315 -12.748  28.585  1.00  0.610          H  
ATOM  27446 2HD2 LEU A1692     -17.334 -13.380  30.244  1.00  0.610          H  
ATOM  27447 3HD2 LEU A1692     -18.049 -14.321  28.923  1.00  0.610          H  
ATOM  27448  N   GLY A1693     -22.416 -15.636  31.657  1.00  0.610          N  
ATOM  27449  CA  GLY A1693     -22.936 -16.148  32.925  1.00  0.610          C  
ATOM  27450  C   GLY A1693     -23.858 -15.145  33.624  1.00  0.590          C  
ATOM  27451  O   GLY A1693     -23.882 -13.959  33.313  1.00  0.990          O  
ATOM  27452  H   GLY A1693     -23.099 -15.433  30.922  1.00  0.730          H  
ATOM  27453 1HA  GLY A1693     -23.490 -17.065  32.733  1.00  0.730          H  
ATOM  27454 2HA  GLY A1693     -22.112 -16.416  33.582  1.00  0.730          H  
ATOM  27455  N   GLU A1694     -24.567 -15.606  34.644  1.00  0.600          N  
ATOM  27456  CA  GLU A1694     -25.586 -14.789  35.310  1.00  0.580          C  
ATOM  27457  C   GLU A1694     -25.044 -13.757  36.302  1.00  0.530          C  
ATOM  27458  O   GLU A1694     -25.786 -12.937  36.834  1.00  0.530          O  
ATOM  27459  CB  GLU A1694     -26.561 -15.730  36.007  1.00  0.820          C  
ATOM  27460  CG  GLU A1694     -27.325 -16.623  35.030  1.00  0.820          C  
ATOM  27461  CD  GLU A1694     -28.221 -17.624  35.702  1.00  0.820          C  
ATOM  27462  OE1 GLU A1694     -28.487 -17.462  36.862  1.00  0.820          O  
ATOM  27463  OE2 GLU A1694     -28.603 -18.592  35.064  1.00  0.820          O  
ATOM  27464  H   GLU A1694     -24.468 -16.579  34.910  1.00  0.720          H  
ATOM  27465  HA  GLU A1694     -26.129 -14.246  34.534  1.00  0.700          H  
ATOM  27466 1HB  GLU A1694     -26.023 -16.366  36.708  1.00  0.980          H  
ATOM  27467 2HB  GLU A1694     -27.288 -15.149  36.576  1.00  0.980          H  
ATOM  27468 1HG  GLU A1694     -27.933 -15.970  34.407  1.00  0.980          H  
ATOM  27469 2HG  GLU A1694     -26.626 -17.142  34.379  1.00  0.980          H  
ATOM  27470  N   TRP A1695     -23.745 -13.780  36.540  1.00  0.540          N  
ATOM  27471  CA  TRP A1695     -23.071 -12.851  37.453  1.00  0.520          C  
ATOM  27472  C   TRP A1695     -23.189 -11.408  36.972  1.00  0.520          C  
ATOM  27473  O   TRP A1695     -23.039 -10.452  37.738  1.00  0.550          O  
ATOM  27474  CB  TRP A1695     -21.618 -13.273  37.626  1.00  0.740          C  
ATOM  27475  CG  TRP A1695     -20.844 -13.285  36.359  1.00  0.740          C  
ATOM  27476  CD1 TRP A1695     -20.716 -14.349  35.529  1.00  0.740          C  
ATOM  27477  CD2 TRP A1695     -20.049 -12.231  35.782  1.00  0.740          C  
ATOM  27478  NE1 TRP A1695     -19.926 -14.040  34.478  1.00  0.740          N  
ATOM  27479  CE2 TRP A1695     -19.490 -12.745  34.613  1.00  0.740          C  
ATOM  27480  CE3 TRP A1695     -19.762 -10.918  36.162  1.00  0.740          C  
ATOM  27481  CZ2 TRP A1695     -18.651 -11.995  33.816  1.00  0.740          C  
ATOM  27482  CZ3 TRP A1695     -18.925 -10.171  35.363  1.00  0.740          C  
ATOM  27483  CH2 TRP A1695     -18.380 -10.695  34.215  1.00  0.740          C  
ATOM  27484  H   TRP A1695     -23.202 -14.474  36.049  1.00  0.650          H  
ATOM  27485  HA  TRP A1695     -23.556 -12.911  38.420  1.00  0.620          H  
ATOM  27486 1HB  TRP A1695     -21.123 -12.598  38.332  1.00  0.880          H  
ATOM  27487 2HB  TRP A1695     -21.576 -14.267  38.052  1.00  0.880          H  
ATOM  27488  HD1 TRP A1695     -21.183 -15.316  35.679  1.00  0.880          H  
ATOM  27489  HE1 TRP A1695     -19.715 -14.716  33.718  1.00  0.880          H  
ATOM  27490  HE3 TRP A1695     -20.185 -10.498  37.075  1.00  0.880          H  
ATOM  27491  HZ2 TRP A1695     -18.196 -12.390  32.914  1.00  0.880          H  
ATOM  27492  HZ3 TRP A1695     -18.703  -9.159  35.674  1.00  0.880          H  
ATOM  27493  HH2 TRP A1695     -17.712 -10.082  33.605  1.00  0.880          H  
ATOM  27494  N   VAL A1696     -23.505 -11.249  35.692  1.00  0.510          N  
ATOM  27495  CA  VAL A1696     -23.634  -9.950  35.060  1.00  0.520          C  
ATOM  27496  C   VAL A1696     -24.872  -9.199  35.580  1.00  0.550          C  
ATOM  27497  O   VAL A1696     -25.036  -7.999  35.327  1.00  0.570          O  
ATOM  27498  CB  VAL A1696     -23.751 -10.145  33.549  1.00  0.720          C  
ATOM  27499  CG1 VAL A1696     -22.489 -10.953  33.061  1.00  0.720          C  
ATOM  27500  CG2 VAL A1696     -25.092 -10.816  33.210  1.00  0.720          C  
ATOM  27501  H   VAL A1696     -23.634 -12.093  35.122  1.00  0.610          H  
ATOM  27502  HA  VAL A1696     -22.740  -9.367  35.281  1.00  0.620          H  
ATOM  27503  HB  VAL A1696     -23.722  -9.173  33.051  1.00  0.870          H  
ATOM  27504 1HG1 VAL A1696     -22.524 -11.115  32.014  1.00  0.870          H  
ATOM  27505 2HG1 VAL A1696     -21.585 -10.401  33.316  1.00  0.870          H  
ATOM  27506 3HG1 VAL A1696     -22.454 -11.923  33.540  1.00  0.870          H  
ATOM  27507 1HG2 VAL A1696     -25.152 -10.915  32.166  1.00  0.870          H  
ATOM  27508 2HG2 VAL A1696     -25.163 -11.793  33.676  1.00  0.870          H  
ATOM  27509 3HG2 VAL A1696     -25.929 -10.205  33.539  1.00  0.870          H  
ATOM  27510  N   PHE A1697     -25.767  -9.922  36.285  1.00  0.550          N  
ATOM  27511  CA  PHE A1697     -26.986  -9.349  36.830  1.00  0.600          C  
ATOM  27512  C   PHE A1697     -26.820  -8.954  38.306  1.00  0.650          C  
ATOM  27513  O   PHE A1697     -27.797  -8.546  38.942  1.00  0.970          O  
ATOM  27514  CB  PHE A1697     -28.160 -10.352  36.794  1.00  0.820          C  
ATOM  27515  CG  PHE A1697     -28.654 -10.838  35.439  1.00  0.820          C  
ATOM  27516  CD1 PHE A1697     -28.443 -12.156  35.061  1.00  0.820          C  
ATOM  27517  CD2 PHE A1697     -29.338 -10.017  34.562  1.00  0.820          C  
ATOM  27518  CE1 PHE A1697     -28.889 -12.632  33.863  1.00  0.820          C  
ATOM  27519  CE2 PHE A1697     -29.778 -10.514  33.349  1.00  0.820          C  
ATOM  27520  CZ  PHE A1697     -29.555 -11.799  33.007  1.00  0.820          C  
ATOM  27521  H   PHE A1697     -25.590 -10.915  36.467  1.00  0.660          H  
ATOM  27522  HA  PHE A1697     -27.242  -8.471  36.246  1.00  0.720          H  
ATOM  27523 1HB  PHE A1697     -27.864 -11.233  37.368  1.00  0.980          H  
ATOM  27524 2HB  PHE A1697     -29.007  -9.911  37.310  1.00  0.980          H  
ATOM  27525  HD1 PHE A1697     -27.922 -12.822  35.739  1.00  0.980          H  
ATOM  27526  HD2 PHE A1697     -29.534  -8.974  34.831  1.00  0.980          H  
ATOM  27527  HE1 PHE A1697     -28.712 -13.675  33.589  1.00  0.980          H  
ATOM  27528  HE2 PHE A1697     -30.312  -9.877  32.663  1.00  0.980          H  
ATOM  27529  HZ  PHE A1697     -29.901 -12.166  32.052  1.00  0.980          H  
ATOM  27530  N   SER A1698     -25.615  -9.067  38.861  1.00  0.570          N  
ATOM  27531  CA  SER A1698     -25.399  -8.744  40.271  1.00  0.570          C  
ATOM  27532  C   SER A1698     -24.935  -7.309  40.538  1.00  0.580          C  
ATOM  27533  O   SER A1698     -24.373  -6.634  39.671  1.00  0.600          O  
ATOM  27534  CB  SER A1698     -24.395  -9.709  40.858  1.00  0.800          C  
ATOM  27535  OG  SER A1698     -24.886 -11.025  40.840  1.00  0.800          O  
ATOM  27536  H   SER A1698     -24.819  -9.420  38.323  1.00  0.680          H  
ATOM  27537  HA  SER A1698     -26.342  -8.892  40.799  1.00  0.680          H  
ATOM  27538 1HB  SER A1698     -23.462  -9.660  40.296  1.00  0.960          H  
ATOM  27539 2HB  SER A1698     -24.170  -9.420  41.886  1.00  0.960          H  
ATOM  27540  HG  SER A1698     -24.206 -11.545  41.309  1.00  0.960          H  
ATOM  27541  N   ALA A1699     -25.173  -6.852  41.769  1.00  0.600          N  
ATOM  27542  CA  ALA A1699     -24.675  -5.566  42.254  1.00  0.620          C  
ATOM  27543  C   ALA A1699     -23.160  -5.632  42.348  1.00  0.560          C  
ATOM  27544  O   ALA A1699     -22.616  -6.707  42.599  1.00  0.550          O  
ATOM  27545  CB  ALA A1699     -25.257  -5.234  43.618  1.00  0.860          C  
ATOM  27546  H   ALA A1699     -25.681  -7.458  42.410  1.00  0.720          H  
ATOM  27547  HA  ALA A1699     -24.949  -4.793  41.536  1.00  0.740          H  
ATOM  27548 1HB  ALA A1699     -24.866  -4.273  43.952  1.00  1.030          H  
ATOM  27549 2HB  ALA A1699     -26.338  -5.187  43.558  1.00  1.030          H  
ATOM  27550 3HB  ALA A1699     -24.970  -6.009  44.326  1.00  1.030          H  
ATOM  27551  N   VAL A1700     -22.480  -4.504  42.202  1.00  0.580          N  
ATOM  27552  CA  VAL A1700     -21.029  -4.547  42.324  1.00  0.570          C  
ATOM  27553  C   VAL A1700     -20.558  -3.975  43.654  1.00  0.570          C  
ATOM  27554  O   VAL A1700     -20.943  -2.867  44.036  1.00  0.640          O  
ATOM  27555  CB  VAL A1700     -20.377  -3.804  41.138  1.00  0.800          C  
ATOM  27556  CG1 VAL A1700     -20.830  -2.349  41.044  1.00  0.800          C  
ATOM  27557  CG2 VAL A1700     -18.901  -3.876  41.280  1.00  0.800          C  
ATOM  27558  H   VAL A1700     -22.965  -3.643  42.005  1.00  0.700          H  
ATOM  27559  HA  VAL A1700     -20.706  -5.587  42.282  1.00  0.680          H  
ATOM  27560  HB  VAL A1700     -20.679  -4.297  40.219  1.00  0.960          H  
ATOM  27561 1HG1 VAL A1700     -20.355  -1.882  40.182  1.00  0.960          H  
ATOM  27562 2HG1 VAL A1700     -21.907  -2.302  40.923  1.00  0.960          H  
ATOM  27563 3HG1 VAL A1700     -20.546  -1.799  41.936  1.00  0.960          H  
ATOM  27564 1HG2 VAL A1700     -18.433  -3.392  40.435  1.00  0.960          H  
ATOM  27565 2HG2 VAL A1700     -18.574  -3.379  42.192  1.00  0.960          H  
ATOM  27566 3HG2 VAL A1700     -18.624  -4.921  41.314  1.00  0.960          H  
ATOM  27567  N   LYS A1701     -19.706  -4.745  44.342  1.00  0.550          N  
ATOM  27568  CA  LYS A1701     -19.169  -4.353  45.636  1.00  0.600          C  
ATOM  27569  C   LYS A1701     -17.870  -3.559  45.491  1.00  0.560          C  
ATOM  27570  O   LYS A1701     -16.992  -3.854  44.659  1.00  0.840          O  
ATOM  27571  CB  LYS A1701     -18.988  -5.565  46.534  1.00  0.820          C  
ATOM  27572  CG  LYS A1701     -20.267  -6.403  46.762  1.00  0.820          C  
ATOM  27573  CD  LYS A1701     -21.381  -5.619  47.480  1.00  0.820          C  
ATOM  27574  CE  LYS A1701     -22.579  -6.515  47.792  1.00  0.820          C  
ATOM  27575  NZ  LYS A1701     -23.687  -5.759  48.453  1.00  0.820          N  
ATOM  27576  H   LYS A1701     -19.456  -5.657  43.951  1.00  0.660          H  
ATOM  27577  HA  LYS A1701     -19.884  -3.686  46.112  1.00  0.720          H  
ATOM  27578 1HB  LYS A1701     -18.273  -6.183  46.100  1.00  0.980          H  
ATOM  27579 2HB  LYS A1701     -18.603  -5.250  47.502  1.00  0.980          H  
ATOM  27580 1HG  LYS A1701     -20.644  -6.740  45.791  1.00  0.980          H  
ATOM  27581 2HG  LYS A1701     -20.016  -7.283  47.353  1.00  0.980          H  
ATOM  27582 1HD  LYS A1701     -20.998  -5.189  48.406  1.00  0.980          H  
ATOM  27583 2HD  LYS A1701     -21.736  -4.813  46.837  1.00  0.980          H  
ATOM  27584 1HE  LYS A1701     -22.951  -6.946  46.862  1.00  0.980          H  
ATOM  27585 2HE  LYS A1701     -22.260  -7.321  48.453  1.00  0.980          H  
ATOM  27586 1HZ  LYS A1701     -24.458  -6.386  48.641  1.00  0.980          H  
ATOM  27587 2HZ  LYS A1701     -23.357  -5.364  49.324  1.00  0.980          H  
ATOM  27588 3HZ  LYS A1701     -23.999  -5.016  47.844  1.00  0.980          H  
ATOM  27589  N   SER A1702     -17.752  -2.617  46.428  1.00  0.590          N  
ATOM  27590  CA  SER A1702     -16.786  -1.538  46.572  1.00  0.770          C  
ATOM  27591  C   SER A1702     -15.268  -1.704  46.435  1.00  1.100          C  
ATOM  27592  O   SER A1702     -14.647  -2.528  47.098  1.00  1.490          O  
ATOM  27593  CB  SER A1702     -17.015  -0.918  47.938  1.00  1.010          C  
ATOM  27594  OG  SER A1702     -18.292  -0.350  48.024  1.00  1.010          O  
ATOM  27595  H   SER A1702     -18.516  -2.565  47.091  1.00  0.710          H  
ATOM  27596  HA  SER A1702     -17.154  -0.822  45.862  1.00  0.920          H  
ATOM  27597 1HB  SER A1702     -16.899  -1.681  48.707  1.00  1.210          H  
ATOM  27598 2HB  SER A1702     -16.260  -0.152  48.121  1.00  1.210          H  
ATOM  27599  HG  SER A1702     -18.345   0.055  48.897  1.00  1.210          H  
ATOM  27600  N   PRO A1703     -14.619  -0.754  45.663  1.00  1.720          N  
ATOM  27601  CA  PRO A1703     -13.187  -0.645  45.393  1.00  2.390          C  
ATOM  27602  C   PRO A1703     -12.433   0.086  46.500  1.00  2.240          C  
ATOM  27603  O   PRO A1703     -11.705   1.043  46.234  1.00  2.430          O  
ATOM  27604  CB  PRO A1703     -13.156   0.181  44.108  1.00  3.580          C  
ATOM  27605  CG  PRO A1703     -14.317   1.124  44.262  1.00  3.580          C  
ATOM  27606  CD  PRO A1703     -15.396   0.319  44.962  1.00  3.580          C  
ATOM  27607  HA  PRO A1703     -12.769  -1.651  45.231  1.00  2.870          H  
ATOM  27608 1HB  PRO A1703     -12.190   0.696  44.006  1.00  4.300          H  
ATOM  27609 2HB  PRO A1703     -13.250  -0.487  43.233  1.00  4.300          H  
ATOM  27610 1HG  PRO A1703     -13.999   2.005  44.847  1.00  4.300          H  
ATOM  27611 2HG  PRO A1703     -14.630   1.503  43.277  1.00  4.300          H  
ATOM  27612 1HD  PRO A1703     -15.913   0.981  45.681  1.00  4.300          H  
ATOM  27613 2HD  PRO A1703     -16.063  -0.099  44.199  1.00  4.300          H  
ATOM  27614  N   GLN A1704     -12.612  -0.358  47.726  1.00  2.320          N  
ATOM  27615  CA  GLN A1704     -11.902   0.233  48.848  1.00  2.520          C  
ATOM  27616  C   GLN A1704     -10.447  -0.091  48.638  1.00  2.740          C  
ATOM  27617  O   GLN A1704     -10.118  -1.249  48.404  1.00  2.900          O  
ATOM  27618  CB  GLN A1704     -12.409  -0.335  50.176  1.00  3.450          C  
ATOM  27619  CG  GLN A1704     -11.643   0.128  51.423  1.00  3.450          C  
ATOM  27620  CD  GLN A1704     -11.815   1.593  51.720  1.00  3.450          C  
ATOM  27621  OE1 GLN A1704     -12.926   2.123  51.672  1.00  3.450          O  
ATOM  27622  NE2 GLN A1704     -10.714   2.261  52.042  1.00  3.450          N  
ATOM  27623  H   GLN A1704     -13.205  -1.185  47.852  1.00  2.780          H  
ATOM  27624  HA  GLN A1704     -12.031   1.316  48.834  1.00  3.020          H  
ATOM  27625 1HB  GLN A1704     -13.456  -0.067  50.305  1.00  4.140          H  
ATOM  27626 2HB  GLN A1704     -12.354  -1.423  50.141  1.00  4.140          H  
ATOM  27627 1HG  GLN A1704     -12.015  -0.432  52.279  1.00  4.140          H  
ATOM  27628 2HG  GLN A1704     -10.576  -0.074  51.290  1.00  4.140          H  
ATOM  27629 1HE2 GLN A1704     -10.762   3.237  52.261  1.00  4.140          H  
ATOM  27630 2HE2 GLN A1704      -9.831   1.784  52.083  1.00  4.140          H  
ATOM  27631  N   ALA A1705      -9.571   0.905  48.690  1.00  3.270          N  
ATOM  27632  CA  ALA A1705      -8.175   0.629  48.425  1.00  4.030          C  
ATOM  27633  C   ALA A1705      -7.614  -0.461  49.359  1.00  3.640          C  
ATOM  27634  O   ALA A1705      -7.846  -0.412  50.568  1.00  3.790          O  
ATOM  27635  CB  ALA A1705      -7.346   1.890  48.597  1.00  5.340          C  
ATOM  27636  H   ALA A1705      -9.889   1.849  48.866  1.00  3.920          H  
ATOM  27637  HA  ALA A1705      -8.125   0.329  47.393  1.00  4.840          H  
ATOM  27638 1HB  ALA A1705      -6.304   1.679  48.353  1.00  6.410          H  
ATOM  27639 2HB  ALA A1705      -7.726   2.664  47.932  1.00  6.410          H  
ATOM  27640 3HB  ALA A1705      -7.412   2.230  49.629  1.00  6.410          H  
ATOM  27641  N   PRO A1706      -6.856  -1.432  48.816  1.00  3.680          N  
ATOM  27642  CA  PRO A1706      -6.169  -2.529  49.475  1.00  3.770          C  
ATOM  27643  C   PRO A1706      -4.838  -2.102  50.059  1.00  3.460          C  
ATOM  27644  O   PRO A1706      -4.316  -1.045  49.705  1.00  3.400          O  
ATOM  27645  CB  PRO A1706      -5.921  -3.475  48.327  1.00  5.660          C  
ATOM  27646  CG  PRO A1706      -5.697  -2.546  47.151  1.00  5.660          C  
ATOM  27647  CD  PRO A1706      -6.646  -1.438  47.352  1.00  5.660          C  
ATOM  27648  HA  PRO A1706      -6.821  -2.973  50.240  1.00  4.520          H  
ATOM  27649 1HB  PRO A1706      -5.040  -4.103  48.552  1.00  6.790          H  
ATOM  27650 2HB  PRO A1706      -6.788  -4.143  48.187  1.00  6.790          H  
ATOM  27651 1HG  PRO A1706      -4.647  -2.210  47.121  1.00  6.790          H  
ATOM  27652 2HG  PRO A1706      -5.897  -3.032  46.201  1.00  6.790          H  
ATOM  27653 1HD  PRO A1706      -6.161  -0.514  47.004  1.00  6.790          H  
ATOM  27654 2HD  PRO A1706      -7.586  -1.684  46.813  1.00  6.790          H  
ATOM  27655  N   LEU A1707      -4.238  -2.977  50.852  1.00  3.670          N  
ATOM  27656  CA  LEU A1707      -2.862  -2.784  51.288  1.00  3.700          C  
ATOM  27657  C   LEU A1707      -1.940  -3.234  50.160  1.00  3.280          C  
ATOM  27658  O   LEU A1707      -2.296  -4.118  49.369  1.00  3.370          O  
ATOM  27659  CB  LEU A1707      -2.567  -3.626  52.533  1.00  5.170          C  
ATOM  27660  CG  LEU A1707      -3.411  -3.337  53.798  1.00  5.170          C  
ATOM  27661  CD1 LEU A1707      -3.033  -4.351  54.870  1.00  5.170          C  
ATOM  27662  CD2 LEU A1707      -3.166  -1.908  54.292  1.00  5.170          C  
ATOM  27663  H   LEU A1707      -4.734  -3.808  51.137  1.00  4.400          H  
ATOM  27664  HA  LEU A1707      -2.683  -1.728  51.476  1.00  4.440          H  
ATOM  27665 1HB  LEU A1707      -2.711  -4.675  52.272  1.00  6.200          H  
ATOM  27666 2HB  LEU A1707      -1.518  -3.491  52.796  1.00  6.200          H  
ATOM  27667  HG  LEU A1707      -4.468  -3.461  53.571  1.00  6.200          H  
ATOM  27668 1HD1 LEU A1707      -3.629  -4.173  55.765  1.00  6.200          H  
ATOM  27669 2HD1 LEU A1707      -3.225  -5.360  54.504  1.00  6.200          H  
ATOM  27670 3HD1 LEU A1707      -1.976  -4.249  55.114  1.00  6.200          H  
ATOM  27671 1HD2 LEU A1707      -3.764  -1.730  55.187  1.00  6.200          H  
ATOM  27672 2HD2 LEU A1707      -2.111  -1.778  54.531  1.00  6.200          H  
ATOM  27673 3HD2 LEU A1707      -3.456  -1.191  53.528  1.00  6.200          H  
ATOM  27674  N   VAL A1708      -0.734  -2.682  50.087  1.00  3.230          N  
ATOM  27675  CA  VAL A1708       0.168  -3.138  49.038  1.00  3.160          C  
ATOM  27676  C   VAL A1708       0.833  -4.435  49.456  1.00  3.030          C  
ATOM  27677  O   VAL A1708       1.915  -4.447  50.038  1.00  3.530          O  
ATOM  27678  CB  VAL A1708       1.237  -2.061  48.748  1.00  4.450          C  
ATOM  27679  CG1 VAL A1708       2.196  -2.524  47.642  1.00  4.450          C  
ATOM  27680  CG2 VAL A1708       0.538  -0.771  48.328  1.00  4.450          C  
ATOM  27681  H   VAL A1708      -0.457  -1.967  50.745  1.00  3.880          H  
ATOM  27682  HA  VAL A1708      -0.412  -3.312  48.130  1.00  3.790          H  
ATOM  27683  HB  VAL A1708       1.825  -1.888  49.649  1.00  5.340          H  
ATOM  27684 1HG1 VAL A1708       2.939  -1.747  47.467  1.00  5.340          H  
ATOM  27685 2HG1 VAL A1708       2.703  -3.431  47.936  1.00  5.340          H  
ATOM  27686 3HG1 VAL A1708       1.635  -2.705  46.730  1.00  5.340          H  
ATOM  27687 1HG2 VAL A1708       1.285  -0.004  48.136  1.00  5.340          H  
ATOM  27688 2HG2 VAL A1708      -0.042  -0.953  47.424  1.00  5.340          H  
ATOM  27689 3HG2 VAL A1708      -0.128  -0.432  49.119  1.00  5.340          H  
ATOM  27690  N   LEU A1709       0.194  -5.528  49.079  1.00  2.820          N  
ATOM  27691  CA  LEU A1709       0.592  -6.861  49.500  1.00  3.110          C  
ATOM  27692  C   LEU A1709       1.964  -7.294  48.997  1.00  2.630          C  
ATOM  27693  O   LEU A1709       2.677  -8.013  49.697  1.00  3.070          O  
ATOM  27694  CB  LEU A1709      -0.452  -7.869  49.016  1.00  4.240          C  
ATOM  27695  CG  LEU A1709      -1.884  -7.742  49.633  1.00  4.240          C  
ATOM  27696  CD1 LEU A1709      -2.790  -8.738  48.923  1.00  4.240          C  
ATOM  27697  CD2 LEU A1709      -1.869  -7.969  51.151  1.00  4.240          C  
ATOM  27698  H   LEU A1709      -0.692  -5.383  48.591  1.00  3.380          H  
ATOM  27699  HA  LEU A1709       0.639  -6.869  50.585  1.00  3.730          H  
ATOM  27700 1HB  LEU A1709      -0.551  -7.759  47.944  1.00  5.090          H  
ATOM  27701 2HB  LEU A1709      -0.084  -8.874  49.221  1.00  5.090          H  
ATOM  27702  HG  LEU A1709      -2.275  -6.743  49.437  1.00  5.090          H  
ATOM  27703 1HD1 LEU A1709      -3.803  -8.647  49.314  1.00  5.090          H  
ATOM  27704 2HD1 LEU A1709      -2.794  -8.525  47.857  1.00  5.090          H  
ATOM  27705 3HD1 LEU A1709      -2.426  -9.752  49.090  1.00  5.090          H  
ATOM  27706 1HD2 LEU A1709      -2.884  -7.875  51.535  1.00  5.090          H  
ATOM  27707 2HD2 LEU A1709      -1.490  -8.968  51.368  1.00  5.090          H  
ATOM  27708 3HD2 LEU A1709      -1.243  -7.231  51.643  1.00  5.090          H  
ATOM  27709  N   CYS A1710       2.343  -6.900  47.777  1.00  2.260          N  
ATOM  27710  CA  CYS A1710       3.633  -7.345  47.249  1.00  2.380          C  
ATOM  27711  C   CYS A1710       4.351  -6.333  46.353  1.00  1.980          C  
ATOM  27712  O   CYS A1710       4.562  -6.591  45.157  1.00  2.290          O  
ATOM  27713  CB  CYS A1710       3.433  -8.618  46.421  1.00  3.280          C  
ATOM  27714  SG  CYS A1710       2.754 -10.018  47.320  1.00  3.280          S  
ATOM  27715  H   CYS A1710       1.744  -6.300  47.235  1.00  2.710          H  
ATOM  27716  HA  CYS A1710       4.284  -7.570  48.094  1.00  2.860          H  
ATOM  27717 1HB  CYS A1710       2.751  -8.392  45.607  1.00  3.940          H  
ATOM  27718 2HB  CYS A1710       4.378  -8.924  45.987  1.00  3.940          H  
ATOM  27719  HG  CYS A1710       2.488  -9.308  48.444  1.00  3.940          H  
ATOM  27720  N   ASN A1711       4.706  -5.188  46.949  1.00  1.970          N  
ATOM  27721  CA  ASN A1711       5.498  -4.088  46.375  1.00  2.050          C  
ATOM  27722  C   ASN A1711       5.077  -3.566  45.005  1.00  1.400          C  
ATOM  27723  O   ASN A1711       5.853  -2.868  44.356  1.00  2.260          O  
ATOM  27724  CB  ASN A1711       6.959  -4.492  46.344  1.00  2.840          C  
ATOM  27725  CG  ASN A1711       7.498  -4.745  47.730  1.00  2.840          C  
ATOM  27726  OD1 ASN A1711       7.115  -4.068  48.694  1.00  2.840          O  
ATOM  27727  ND2 ASN A1711       8.379  -5.706  47.852  1.00  2.840          N  
ATOM  27728  H   ASN A1711       4.455  -5.089  47.930  1.00  2.360          H  
ATOM  27729  HA  ASN A1711       5.407  -3.242  47.058  1.00  2.460          H  
ATOM  27730 1HB  ASN A1711       7.078  -5.394  45.742  1.00  3.410          H  
ATOM  27731 2HB  ASN A1711       7.548  -3.704  45.876  1.00  3.410          H  
ATOM  27732 1HD2 ASN A1711       8.773  -5.914  48.750  1.00  3.410          H  
ATOM  27733 2HD2 ASN A1711       8.665  -6.229  47.050  1.00  3.410          H  
ATOM  27734  N   LYS A1712       3.875  -3.903  44.569  1.00  0.680          N  
ATOM  27735  CA  LYS A1712       3.354  -3.563  43.263  1.00  1.040          C  
ATOM  27736  C   LYS A1712       4.189  -4.149  42.116  1.00  0.790          C  
ATOM  27737  O   LYS A1712       4.174  -3.594  41.013  1.00  1.220          O  
ATOM  27738  CB  LYS A1712       3.275  -2.039  43.080  1.00  1.310          C  
ATOM  27739  CG  LYS A1712       2.473  -1.304  44.138  1.00  1.310          C  
ATOM  27740  CD  LYS A1712       2.376   0.180  43.832  1.00  1.310          C  
ATOM  27741  CE  LYS A1712       1.630   0.928  44.931  1.00  1.310          C  
ATOM  27742  NZ  LYS A1712       1.557   2.397  44.656  1.00  1.310          N  
ATOM  27743  H   LYS A1712       3.283  -4.466  45.162  1.00  0.820          H  
ATOM  27744  HA  LYS A1712       2.353  -3.980  43.179  1.00  1.250          H  
ATOM  27745 1HB  LYS A1712       4.270  -1.606  43.036  1.00  1.570          H  
ATOM  27746 2HB  LYS A1712       2.801  -1.827  42.125  1.00  1.570          H  
ATOM  27747 1HG  LYS A1712       1.478  -1.731  44.220  1.00  1.570          H  
ATOM  27748 2HG  LYS A1712       2.978  -1.414  45.084  1.00  1.570          H  
ATOM  27749 1HD  LYS A1712       3.382   0.593  43.741  1.00  1.570          H  
ATOM  27750 2HD  LYS A1712       1.856   0.323  42.886  1.00  1.570          H  
ATOM  27751 1HE  LYS A1712       0.619   0.531  45.012  1.00  1.570          H  
ATOM  27752 2HE  LYS A1712       2.147   0.773  45.878  1.00  1.570          H  
ATOM  27753 1HZ  LYS A1712       1.059   2.857  45.406  1.00  1.570          H  
ATOM  27754 2HZ  LYS A1712       2.491   2.779  44.591  1.00  1.570          H  
ATOM  27755 3HZ  LYS A1712       1.070   2.556  43.785  1.00  1.570          H  
ATOM  27756  N   ASN A1713       4.907  -5.250  42.345  1.00  0.630          N  
ATOM  27757  CA  ASN A1713       5.715  -5.843  41.281  1.00  0.860          C  
ATOM  27758  C   ASN A1713       5.578  -7.350  41.156  1.00  0.730          C  
ATOM  27759  O   ASN A1713       6.418  -8.007  40.536  1.00  1.420          O  
ATOM  27760  CB  ASN A1713       7.165  -5.428  41.472  1.00  1.110          C  
ATOM  27761  CG  ASN A1713       7.454  -3.965  41.080  1.00  1.110          C  
ATOM  27762  OD1 ASN A1713       7.793  -3.727  39.912  1.00  1.110          O  
ATOM  27763  ND2 ASN A1713       7.307  -3.015  41.969  1.00  1.110          N  
ATOM  27764  H   ASN A1713       4.879  -5.688  43.274  1.00  0.760          H  
ATOM  27765  HA  ASN A1713       5.374  -5.431  40.332  1.00  1.030          H  
ATOM  27766 1HB  ASN A1713       7.432  -5.561  42.522  1.00  1.330          H  
ATOM  27767 2HB  ASN A1713       7.810  -6.078  40.885  1.00  1.330          H  
ATOM  27768 1HD2 ASN A1713       7.467  -2.063  41.717  1.00  1.330          H  
ATOM  27769 2HD2 ASN A1713       6.976  -3.202  42.906  1.00  1.330          H  
ATOM  27770  N   PHE A1714       4.548  -7.907  41.760  1.00  0.980          N  
ATOM  27771  CA  PHE A1714       4.344  -9.342  41.710  1.00  1.570          C  
ATOM  27772  C   PHE A1714       3.295  -9.698  40.700  1.00  1.210          C  
ATOM  27773  O   PHE A1714       2.158  -9.239  40.786  1.00  1.410          O  
ATOM  27774  CB  PHE A1714       3.932  -9.904  43.064  1.00  1.960          C  
ATOM  27775  CG  PHE A1714       3.686 -11.392  43.036  1.00  1.960          C  
ATOM  27776  CD1 PHE A1714       4.745 -12.276  43.056  1.00  1.960          C  
ATOM  27777  CD2 PHE A1714       2.395 -11.915  42.975  1.00  1.960          C  
ATOM  27778  CE1 PHE A1714       4.526 -13.635  43.022  1.00  1.960          C  
ATOM  27779  CE2 PHE A1714       2.182 -13.265  42.942  1.00  1.960          C  
ATOM  27780  CZ  PHE A1714       3.248 -14.126  42.967  1.00  1.960          C  
ATOM  27781  H   PHE A1714       3.878  -7.327  42.241  1.00  1.180          H  
ATOM  27782  HA  PHE A1714       5.278  -9.818  41.411  1.00  1.880          H  
ATOM  27783 1HB  PHE A1714       4.717  -9.702  43.785  1.00  2.350          H  
ATOM  27784 2HB  PHE A1714       3.033  -9.413  43.407  1.00  2.350          H  
ATOM  27785  HD1 PHE A1714       5.763 -11.891  43.099  1.00  2.350          H  
ATOM  27786  HD2 PHE A1714       1.546 -11.255  42.950  1.00  2.350          H  
ATOM  27787  HE1 PHE A1714       5.370 -14.322  43.039  1.00  2.350          H  
ATOM  27788  HE2 PHE A1714       1.166 -13.655  42.896  1.00  2.350          H  
ATOM  27789  HZ  PHE A1714       3.080 -15.198  42.945  1.00  2.350          H  
ATOM  27790  N   PHE A1715       3.645 -10.570  39.786  1.00  0.790          N  
ATOM  27791  CA  PHE A1715       2.714 -10.986  38.767  1.00  0.600          C  
ATOM  27792  C   PHE A1715       2.398 -12.452  38.863  1.00  0.460          C  
ATOM  27793  O   PHE A1715       3.250 -13.263  39.233  1.00  0.460          O  
ATOM  27794  CB  PHE A1715       3.264 -10.692  37.389  1.00  0.920          C  
ATOM  27795  CG  PHE A1715       3.395  -9.251  37.068  1.00  0.920          C  
ATOM  27796  CD1 PHE A1715       4.536  -8.540  37.413  1.00  0.920          C  
ATOM  27797  CD2 PHE A1715       2.387  -8.604  36.384  1.00  0.920          C  
ATOM  27798  CE1 PHE A1715       4.658  -7.219  37.070  1.00  0.920          C  
ATOM  27799  CE2 PHE A1715       2.508  -7.296  36.031  1.00  0.920          C  
ATOM  27800  CZ  PHE A1715       3.644  -6.601  36.368  1.00  0.920          C  
ATOM  27801  H   PHE A1715       4.588 -10.935  39.785  1.00  0.950          H  
ATOM  27802  HA  PHE A1715       1.792 -10.436  38.900  1.00  0.720          H  
ATOM  27803 1HB  PHE A1715       4.239 -11.157  37.282  1.00  1.100          H  
ATOM  27804 2HB  PHE A1715       2.609 -11.142  36.658  1.00  1.100          H  
ATOM  27805  HD1 PHE A1715       5.342  -9.038  37.957  1.00  1.100          H  
ATOM  27806  HD2 PHE A1715       1.491  -9.150  36.119  1.00  1.100          H  
ATOM  27807  HE1 PHE A1715       5.558  -6.664  37.343  1.00  1.100          H  
ATOM  27808  HE2 PHE A1715       1.706  -6.796  35.476  1.00  1.100          H  
ATOM  27809  HZ  PHE A1715       3.739  -5.554  36.076  1.00  1.100          H  
ATOM  27810  N   TRP A1716       1.196 -12.796  38.431  1.00  0.470          N  
ATOM  27811  CA  TRP A1716       0.770 -14.177  38.415  1.00  0.570          C  
ATOM  27812  C   TRP A1716      -0.078 -14.493  37.188  1.00  0.450          C  
ATOM  27813  O   TRP A1716      -0.664 -13.602  36.566  1.00  0.410          O  
ATOM  27814  CB  TRP A1716      -0.017 -14.458  39.689  1.00  0.760          C  
ATOM  27815  CG  TRP A1716      -0.225 -15.877  39.949  1.00  0.760          C  
ATOM  27816  CD1 TRP A1716      -1.371 -16.587  39.820  1.00  0.760          C  
ATOM  27817  CD2 TRP A1716       0.779 -16.805  40.391  1.00  0.760          C  
ATOM  27818  NE1 TRP A1716      -1.150 -17.891  40.154  1.00  0.760          N  
ATOM  27819  CE2 TRP A1716       0.162 -18.042  40.509  1.00  0.760          C  
ATOM  27820  CE3 TRP A1716       2.138 -16.682  40.688  1.00  0.760          C  
ATOM  27821  CZ2 TRP A1716       0.852 -19.168  40.920  1.00  0.760          C  
ATOM  27822  CZ3 TRP A1716       2.833 -17.802  41.100  1.00  0.760          C  
ATOM  27823  CH2 TRP A1716       2.206 -19.016  41.215  1.00  0.760          C  
ATOM  27824  H   TRP A1716       0.549 -12.049  38.160  1.00  0.560          H  
ATOM  27825  HA  TRP A1716       1.653 -14.814  38.393  1.00  0.680          H  
ATOM  27826 1HB  TRP A1716       0.502 -14.023  40.537  1.00  0.910          H  
ATOM  27827 2HB  TRP A1716      -0.994 -13.980  39.620  1.00  0.910          H  
ATOM  27828  HD1 TRP A1716      -2.327 -16.180  39.490  1.00  0.910          H  
ATOM  27829  HE1 TRP A1716      -1.848 -18.621  40.134  1.00  0.910          H  
ATOM  27830  HE3 TRP A1716       2.642 -15.717  40.595  1.00  0.910          H  
ATOM  27831  HZ2 TRP A1716       0.371 -20.141  41.015  1.00  0.910          H  
ATOM  27832  HZ3 TRP A1716       3.891 -17.695  41.330  1.00  0.910          H  
ATOM  27833  HH2 TRP A1716       2.781 -19.881  41.541  1.00  0.910          H  
ATOM  27834  N   ALA A1717      -0.111 -15.773  36.824  1.00  0.460          N  
ATOM  27835  CA  ALA A1717      -0.937 -16.275  35.733  1.00  0.360          C  
ATOM  27836  C   ALA A1717      -2.366 -16.550  36.190  1.00  0.340          C  
ATOM  27837  O   ALA A1717      -2.592 -17.343  37.106  1.00  0.390          O  
ATOM  27838  CB  ALA A1717      -0.323 -17.552  35.199  1.00  0.540          C  
ATOM  27839  H   ALA A1717       0.443 -16.438  37.351  1.00  0.550          H  
ATOM  27840  HA  ALA A1717      -0.971 -15.522  34.947  1.00  0.430          H  
ATOM  27841 1HB  ALA A1717      -0.915 -17.927  34.392  1.00  0.650          H  
ATOM  27842 2HB  ALA A1717       0.687 -17.350  34.848  1.00  0.650          H  
ATOM  27843 3HB  ALA A1717      -0.292 -18.294  35.995  1.00  0.650          H  
ATOM  27844  N   VAL A1718      -3.335 -15.939  35.525  1.00  0.380          N  
ATOM  27845  CA  VAL A1718      -4.729 -16.140  35.889  1.00  0.440          C  
ATOM  27846  C   VAL A1718      -5.524 -16.683  34.719  1.00  0.450          C  
ATOM  27847  O   VAL A1718      -5.388 -16.246  33.572  1.00  0.510          O  
ATOM  27848  CB  VAL A1718      -5.379 -14.832  36.444  1.00  0.590          C  
ATOM  27849  CG1 VAL A1718      -5.366 -13.733  35.443  1.00  0.590          C  
ATOM  27850  CG2 VAL A1718      -6.818 -15.076  36.853  1.00  0.590          C  
ATOM  27851  H   VAL A1718      -3.076 -15.300  34.773  1.00  0.460          H  
ATOM  27852  HA  VAL A1718      -4.770 -16.879  36.689  1.00  0.530          H  
ATOM  27853  HB  VAL A1718      -4.798 -14.506  37.308  1.00  0.710          H  
ATOM  27854 1HG1 VAL A1718      -5.809 -12.859  35.885  1.00  0.710          H  
ATOM  27855 2HG1 VAL A1718      -4.347 -13.520  35.151  1.00  0.710          H  
ATOM  27856 3HG1 VAL A1718      -5.946 -14.028  34.580  1.00  0.710          H  
ATOM  27857 1HG2 VAL A1718      -7.233 -14.159  37.260  1.00  0.710          H  
ATOM  27858 2HG2 VAL A1718      -7.417 -15.379  35.997  1.00  0.710          H  
ATOM  27859 3HG2 VAL A1718      -6.857 -15.857  37.612  1.00  0.710          H  
ATOM  27860  N   LYS A1719      -6.351 -17.667  34.998  1.00  0.420          N  
ATOM  27861  CA  LYS A1719      -7.189 -18.196  33.955  1.00  0.410          C  
ATOM  27862  C   LYS A1719      -8.568 -17.603  34.149  1.00  0.380          C  
ATOM  27863  O   LYS A1719      -8.997 -17.456  35.297  1.00  0.410          O  
ATOM  27864  CB  LYS A1719      -7.226 -19.719  34.020  1.00  0.580          C  
ATOM  27865  CG  LYS A1719      -5.894 -20.364  33.707  1.00  0.580          C  
ATOM  27866  CD  LYS A1719      -5.967 -21.882  33.766  1.00  0.580          C  
ATOM  27867  CE  LYS A1719      -4.616 -22.512  33.436  1.00  0.580          C  
ATOM  27868  NZ  LYS A1719      -4.663 -24.004  33.501  1.00  0.580          N  
ATOM  27869  H   LYS A1719      -6.417 -18.018  35.945  1.00  0.500          H  
ATOM  27870  HA  LYS A1719      -6.768 -17.899  33.000  1.00  0.490          H  
ATOM  27871 1HB  LYS A1719      -7.532 -20.033  35.017  1.00  0.690          H  
ATOM  27872 2HB  LYS A1719      -7.969 -20.100  33.317  1.00  0.690          H  
ATOM  27873 1HG  LYS A1719      -5.619 -20.067  32.700  1.00  0.690          H  
ATOM  27874 2HG  LYS A1719      -5.133 -20.000  34.396  1.00  0.690          H  
ATOM  27875 1HD  LYS A1719      -6.274 -22.196  34.765  1.00  0.690          H  
ATOM  27876 2HD  LYS A1719      -6.708 -22.235  33.048  1.00  0.690          H  
ATOM  27877 1HE  LYS A1719      -4.321 -22.210  32.430  1.00  0.690          H  
ATOM  27878 2HE  LYS A1719      -3.872 -22.151  34.145  1.00  0.690          H  
ATOM  27879 1HZ  LYS A1719      -3.753 -24.381  33.275  1.00  0.690          H  
ATOM  27880 2HZ  LYS A1719      -4.925 -24.294  34.433  1.00  0.690          H  
ATOM  27881 3HZ  LYS A1719      -5.342 -24.351  32.838  1.00  0.690          H  
ATOM  27882  N   PRO A1720      -9.290 -17.282  33.077  1.00  0.370          N  
ATOM  27883  CA  PRO A1720     -10.648 -16.840  33.124  1.00  0.450          C  
ATOM  27884  C   PRO A1720     -11.425 -18.063  33.534  1.00  0.610          C  
ATOM  27885  O   PRO A1720     -11.015 -19.186  33.230  1.00  1.570          O  
ATOM  27886  CB  PRO A1720     -10.925 -16.418  31.682  1.00  0.680          C  
ATOM  27887  CG  PRO A1720      -9.977 -17.270  30.859  1.00  0.680          C  
ATOM  27888  CD  PRO A1720      -8.744 -17.435  31.722  1.00  0.680          C  
ATOM  27889  HA  PRO A1720     -10.773 -16.024  33.849  1.00  0.540          H  
ATOM  27890 1HB  PRO A1720     -11.985 -16.591  31.449  1.00  0.810          H  
ATOM  27891 2HB  PRO A1720     -10.752 -15.343  31.577  1.00  0.810          H  
ATOM  27892 1HG  PRO A1720     -10.446 -18.240  30.663  1.00  0.810          H  
ATOM  27893 2HG  PRO A1720      -9.772 -16.814  29.881  1.00  0.810          H  
ATOM  27894 1HD  PRO A1720      -8.372 -18.458  31.562  1.00  0.810          H  
ATOM  27895 2HD  PRO A1720      -7.985 -16.679  31.503  1.00  0.810          H  
ATOM  27896  N   LYS A1721     -12.526 -17.889  34.178  1.00  0.740          N  
ATOM  27897  CA  LYS A1721     -13.353 -19.024  34.512  1.00  0.680          C  
ATOM  27898  C   LYS A1721     -14.774 -18.649  34.200  1.00  0.610          C  
ATOM  27899  O   LYS A1721     -15.683 -18.867  35.000  1.00  0.610          O  
ATOM  27900  CB  LYS A1721     -13.193 -19.394  35.990  1.00  0.980          C  
ATOM  27901  CG  LYS A1721     -11.777 -19.826  36.374  1.00  0.980          C  
ATOM  27902  CD  LYS A1721     -11.682 -20.236  37.828  1.00  0.980          C  
ATOM  27903  CE  LYS A1721     -10.261 -20.653  38.182  1.00  0.980          C  
ATOM  27904  NZ  LYS A1721     -10.133 -21.037  39.620  1.00  0.980          N  
ATOM  27905  H   LYS A1721     -12.827 -16.927  34.362  1.00  0.890          H  
ATOM  27906  HA  LYS A1721     -13.082 -19.875  33.889  1.00  0.820          H  
ATOM  27907 1HB  LYS A1721     -13.461 -18.536  36.605  1.00  1.170          H  
ATOM  27908 2HB  LYS A1721     -13.875 -20.207  36.238  1.00  1.170          H  
ATOM  27909 1HG  LYS A1721     -11.464 -20.652  35.734  1.00  1.170          H  
ATOM  27910 2HG  LYS A1721     -11.093 -18.991  36.210  1.00  1.170          H  
ATOM  27911 1HD  LYS A1721     -11.977 -19.399  38.460  1.00  1.170          H  
ATOM  27912 2HD  LYS A1721     -12.358 -21.069  38.015  1.00  1.170          H  
ATOM  27913 1HE  LYS A1721      -9.974 -21.500  37.561  1.00  1.170          H  
ATOM  27914 2HE  LYS A1721      -9.586 -19.820  37.974  1.00  1.170          H  
ATOM  27915 1HZ  LYS A1721      -9.177 -21.305  39.814  1.00  1.170          H  
ATOM  27916 2HZ  LYS A1721     -10.385 -20.252  40.204  1.00  1.170          H  
ATOM  27917 3HZ  LYS A1721     -10.746 -21.815  39.819  1.00  1.170          H  
ATOM  27918  N   ALA A1722     -14.964 -18.117  33.005  1.00  0.820          N  
ATOM  27919  CA  ALA A1722     -16.281 -17.734  32.550  1.00  0.790          C  
ATOM  27920  C   ALA A1722     -17.005 -18.977  32.101  1.00  0.470          C  
ATOM  27921  O   ALA A1722     -16.382 -19.908  31.583  1.00  0.590          O  
ATOM  27922  CB  ALA A1722     -16.208 -16.704  31.426  1.00  1.120          C  
ATOM  27923  H   ALA A1722     -14.151 -17.952  32.428  1.00  0.980          H  
ATOM  27924  HA  ALA A1722     -16.827 -17.303  33.390  1.00  0.950          H  
ATOM  27925 1HB  ALA A1722     -17.223 -16.434  31.115  1.00  1.340          H  
ATOM  27926 2HB  ALA A1722     -15.689 -15.813  31.787  1.00  1.340          H  
ATOM  27927 3HB  ALA A1722     -15.669 -17.120  30.584  1.00  1.340          H  
ATOM  27928  N   VAL A1723     -18.318 -18.991  32.255  1.00  0.460          N  
ATOM  27929  CA  VAL A1723     -19.078 -20.116  31.753  1.00  0.510          C  
ATOM  27930  C   VAL A1723     -20.125 -19.670  30.760  1.00  0.510          C  
ATOM  27931  O   VAL A1723     -21.057 -18.942  31.114  1.00  0.630          O  
ATOM  27932  CB  VAL A1723     -19.751 -20.888  32.914  1.00  0.690          C  
ATOM  27933  CG1 VAL A1723     -20.596 -22.063  32.370  1.00  0.690          C  
ATOM  27934  CG2 VAL A1723     -18.669 -21.418  33.855  1.00  0.690          C  
ATOM  27935  H   VAL A1723     -18.788 -18.210  32.702  1.00  0.550          H  
ATOM  27936  HA  VAL A1723     -18.399 -20.799  31.244  1.00  0.610          H  
ATOM  27937  HB  VAL A1723     -20.416 -20.218  33.455  1.00  0.830          H  
ATOM  27938 1HG1 VAL A1723     -21.059 -22.590  33.204  1.00  0.830          H  
ATOM  27939 2HG1 VAL A1723     -21.380 -21.698  31.704  1.00  0.830          H  
ATOM  27940 3HG1 VAL A1723     -19.955 -22.751  31.822  1.00  0.830          H  
ATOM  27941 1HG2 VAL A1723     -19.130 -21.957  34.678  1.00  0.830          H  
ATOM  27942 2HG2 VAL A1723     -18.009 -22.088  33.305  1.00  0.830          H  
ATOM  27943 3HG2 VAL A1723     -18.083 -20.588  34.255  1.00  0.830          H  
ATOM  27944  N   ARG A1724     -20.005 -20.186  29.534  1.00  0.630          N  
ATOM  27945  CA  ARG A1724     -20.967 -19.896  28.483  1.00  0.710          C  
ATOM  27946  C   ARG A1724     -22.245 -20.649  28.769  1.00  0.690          C  
ATOM  27947  O   ARG A1724     -22.218 -21.842  29.068  1.00  0.810          O  
ATOM  27948  CB  ARG A1724     -20.460 -20.275  27.085  1.00  0.960          C  
ATOM  27949  CG  ARG A1724     -19.357 -19.378  26.507  1.00  0.960          C  
ATOM  27950  CD  ARG A1724     -18.947 -19.778  25.104  1.00  0.960          C  
ATOM  27951  NE  ARG A1724     -17.994 -18.831  24.553  1.00  0.960          N  
ATOM  27952  CZ  ARG A1724     -17.378 -18.887  23.337  1.00  0.960          C  
ATOM  27953  NH1 ARG A1724     -17.560 -19.880  22.463  1.00  0.960          N  
ATOM  27954  NH2 ARG A1724     -16.560 -17.893  23.014  1.00  0.960          N  
ATOM  27955  H   ARG A1724     -19.216 -20.784  29.341  1.00  0.760          H  
ATOM  27956  HA  ARG A1724     -21.182 -18.824  28.490  1.00  0.850          H  
ATOM  27957 1HB  ARG A1724     -20.079 -21.292  27.104  1.00  1.150          H  
ATOM  27958 2HB  ARG A1724     -21.295 -20.255  26.383  1.00  1.150          H  
ATOM  27959 1HG  ARG A1724     -19.722 -18.351  26.466  1.00  1.150          H  
ATOM  27960 2HG  ARG A1724     -18.478 -19.422  27.150  1.00  1.150          H  
ATOM  27961 1HD  ARG A1724     -18.478 -20.759  25.128  1.00  1.150          H  
ATOM  27962 2HD  ARG A1724     -19.826 -19.799  24.456  1.00  1.150          H  
ATOM  27963  HE  ARG A1724     -17.779 -18.029  25.134  1.00  1.150          H  
ATOM  27964 1HH1 ARG A1724     -18.175 -20.695  22.636  1.00  1.150          H  
ATOM  27965 2HH1 ARG A1724     -17.071 -19.846  21.569  1.00  1.150          H  
ATOM  27966 1HH2 ARG A1724     -16.407 -17.131  23.657  1.00  1.150          H  
ATOM  27967 2HH2 ARG A1724     -16.085 -17.884  22.110  1.00  1.150          H  
ATOM  27968  N   GLN A1725     -23.366 -19.961  28.624  1.00  0.720          N  
ATOM  27969  CA  GLN A1725     -24.695 -20.506  28.874  1.00  0.750          C  
ATOM  27970  C   GLN A1725     -25.344 -21.015  27.589  1.00  0.730          C  
ATOM  27971  O   GLN A1725     -26.486 -21.468  27.577  1.00  0.730          O  
ATOM  27972  CB  GLN A1725     -25.560 -19.381  29.460  1.00  1.040          C  
ATOM  27973  CG  GLN A1725     -24.982 -18.751  30.733  1.00  1.040          C  
ATOM  27974  CD  GLN A1725     -24.857 -19.710  31.881  1.00  1.040          C  
ATOM  27975  OE1 GLN A1725     -25.864 -20.265  32.348  1.00  1.040          O  
ATOM  27976  NE2 GLN A1725     -23.628 -19.930  32.345  1.00  1.040          N  
ATOM  27977  H   GLN A1725     -23.303 -18.978  28.362  1.00  0.860          H  
ATOM  27978  HA  GLN A1725     -24.613 -21.334  29.579  1.00  0.900          H  
ATOM  27979 1HB  GLN A1725     -25.680 -18.584  28.715  1.00  1.250          H  
ATOM  27980 2HB  GLN A1725     -26.541 -19.762  29.695  1.00  1.250          H  
ATOM  27981 1HG  GLN A1725     -23.985 -18.358  30.513  1.00  1.250          H  
ATOM  27982 2HG  GLN A1725     -25.635 -17.930  31.042  1.00  1.250          H  
ATOM  27983 1HE2 GLN A1725     -23.488 -20.563  33.104  1.00  1.250          H  
ATOM  27984 2HE2 GLN A1725     -22.809 -19.464  31.923  1.00  1.250          H  
ATOM  27985  N   ILE A1726     -24.612 -20.899  26.501  1.00  0.770          N  
ATOM  27986  CA  ILE A1726     -25.103 -21.188  25.164  1.00  0.790          C  
ATOM  27987  C   ILE A1726     -24.454 -22.293  24.361  1.00  0.650          C  
ATOM  27988  O   ILE A1726     -24.254 -22.120  23.171  1.00  0.610          O  
ATOM  27989  CB  ILE A1726     -25.154 -19.900  24.345  1.00  1.100          C  
ATOM  27990  CG1 ILE A1726     -23.780 -19.235  24.349  1.00  1.100          C  
ATOM  27991  CG2 ILE A1726     -26.239 -19.029  24.854  1.00  1.100          C  
ATOM  27992  CD1 ILE A1726     -23.644 -18.091  23.430  1.00  1.100          C  
ATOM  27993  H   ILE A1726     -23.673 -20.556  26.626  1.00  0.920          H  
ATOM  27994  HA  ILE A1726     -26.142 -21.493  25.282  1.00  0.950          H  
ATOM  27995  HB  ILE A1726     -25.386 -20.150  23.312  1.00  1.320          H  
ATOM  27996 1HG1 ILE A1726     -23.564 -18.871  25.351  1.00  1.320          H  
ATOM  27997 2HG1 ILE A1726     -23.037 -19.979  24.077  1.00  1.320          H  
ATOM  27998 1HG2 ILE A1726     -26.317 -18.161  24.250  1.00  1.320          H  
ATOM  27999 2HG2 ILE A1726     -27.162 -19.581  24.794  1.00  1.320          H  
ATOM  28000 3HG2 ILE A1726     -26.043 -18.739  25.887  1.00  1.320          H  
ATOM  28001 1HD1 ILE A1726     -22.651 -17.708  23.519  1.00  1.320          H  
ATOM  28002 2HD1 ILE A1726     -23.830 -18.415  22.412  1.00  1.320          H  
ATOM  28003 3HD1 ILE A1726     -24.328 -17.320  23.685  1.00  1.320          H  
ATOM  28004  N   GLU A1727     -24.097 -23.410  24.987  1.00  0.740          N  
ATOM  28005  CA  GLU A1727     -23.542 -24.530  24.215  1.00  0.790          C  
ATOM  28006  C   GLU A1727     -22.289 -24.096  23.480  1.00  0.740          C  
ATOM  28007  O   GLU A1727     -22.275 -23.958  22.252  1.00  1.040          O  
ATOM  28008  CB  GLU A1727     -24.577 -25.102  23.232  1.00  1.090          C  
ATOM  28009  CG  GLU A1727     -25.864 -25.594  23.892  1.00  1.090          C  
ATOM  28010  CD  GLU A1727     -26.783 -26.296  22.934  1.00  1.090          C  
ATOM  28011  OE1 GLU A1727     -26.356 -26.577  21.844  1.00  1.090          O  
ATOM  28012  OE2 GLU A1727     -27.915 -26.534  23.287  1.00  1.090          O  
ATOM  28013  H   GLU A1727     -24.253 -23.495  25.984  1.00  0.890          H  
ATOM  28014  HA  GLU A1727     -23.262 -25.324  24.909  1.00  0.950          H  
ATOM  28015 1HB  GLU A1727     -24.840 -24.373  22.475  1.00  1.300          H  
ATOM  28016 2HB  GLU A1727     -24.134 -25.949  22.710  1.00  1.300          H  
ATOM  28017 1HG  GLU A1727     -25.608 -26.274  24.703  1.00  1.300          H  
ATOM  28018 2HG  GLU A1727     -26.384 -24.738  24.322  1.00  1.300          H  
ATOM  28019  N   ASP A1728     -21.231 -23.936  24.267  1.00  0.720          N  
ATOM  28020  CA  ASP A1728     -19.954 -23.338  23.918  1.00  0.810          C  
ATOM  28021  C   ASP A1728     -19.418 -23.578  22.525  1.00  0.920          C  
ATOM  28022  O   ASP A1728     -18.840 -22.645  21.960  1.00  1.540          O  
ATOM  28023  CB  ASP A1728     -18.913 -23.864  24.904  1.00  1.100          C  
ATOM  28024  CG  ASP A1728     -18.829 -25.436  24.903  1.00  1.100          C  
ATOM  28025  OD1 ASP A1728     -19.622 -26.080  24.215  1.00  1.100          O  
ATOM  28026  OD2 ASP A1728     -17.993 -25.955  25.591  1.00  1.100          O  
ATOM  28027  H   ASP A1728     -21.364 -24.197  25.233  1.00  0.860          H  
ATOM  28028  HA  ASP A1728     -20.064 -22.265  24.044  1.00  0.970          H  
ATOM  28029 1HB  ASP A1728     -17.933 -23.463  24.648  1.00  1.320          H  
ATOM  28030 2HB  ASP A1728     -19.157 -23.523  25.910  1.00  1.320          H  
ATOM  28031  N   GLN A1729     -19.594 -24.778  21.971  1.00  0.790          N  
ATOM  28032  CA  GLN A1729     -19.055 -25.121  20.655  1.00  0.800          C  
ATOM  28033  C   GLN A1729     -19.435 -24.090  19.599  1.00  0.860          C  
ATOM  28034  O   GLN A1729     -18.647 -23.837  18.691  1.00  1.280          O  
ATOM  28035  CB  GLN A1729     -19.549 -26.500  20.209  1.00  1.120          C  
ATOM  28036  CG  GLN A1729     -18.960 -26.991  18.876  1.00  1.120          C  
ATOM  28037  CD  GLN A1729     -17.462 -27.244  18.950  1.00  1.120          C  
ATOM  28038  OE1 GLN A1729     -16.996 -28.000  19.806  1.00  1.120          O  
ATOM  28039  NE2 GLN A1729     -16.704 -26.615  18.059  1.00  1.120          N  
ATOM  28040  H   GLN A1729     -20.031 -25.486  22.568  1.00  0.950          H  
ATOM  28041  HA  GLN A1729     -17.969 -25.146  20.734  1.00  0.960          H  
ATOM  28042 1HB  GLN A1729     -19.308 -27.232  20.983  1.00  1.340          H  
ATOM  28043 2HB  GLN A1729     -20.634 -26.477  20.113  1.00  1.340          H  
ATOM  28044 1HG  GLN A1729     -19.444 -27.929  18.611  1.00  1.340          H  
ATOM  28045 2HG  GLN A1729     -19.142 -26.254  18.096  1.00  1.340          H  
ATOM  28046 1HE2 GLN A1729     -15.711 -26.744  18.062  1.00  1.340          H  
ATOM  28047 2HE2 GLN A1729     -17.126 -25.997  17.390  1.00  1.340          H  
ATOM  28048  N   LEU A1730     -20.666 -23.580  19.638  1.00  0.900          N  
ATOM  28049  CA  LEU A1730     -21.107 -22.505  18.740  1.00  0.860          C  
ATOM  28050  C   LEU A1730     -20.513 -22.520  17.341  1.00  0.850          C  
ATOM  28051  O   LEU A1730     -19.852 -21.565  16.943  1.00  0.870          O  
ATOM  28052  CB  LEU A1730     -20.829 -21.164  19.405  1.00  1.220          C  
ATOM  28053  CG  LEU A1730     -21.582 -20.938  20.732  1.00  1.220          C  
ATOM  28054  CD1 LEU A1730     -21.096 -19.743  21.336  1.00  1.220          C  
ATOM  28055  CD2 LEU A1730     -23.088 -20.802  20.491  1.00  1.220          C  
ATOM  28056  H   LEU A1730     -21.289 -23.860  20.406  1.00  1.080          H  
ATOM  28057  HA  LEU A1730     -22.173 -22.609  18.617  1.00  1.030          H  
ATOM  28058 1HB  LEU A1730     -19.758 -21.096  19.608  1.00  1.460          H  
ATOM  28059 2HB  LEU A1730     -21.103 -20.369  18.715  1.00  1.460          H  
ATOM  28060  HG  LEU A1730     -21.388 -21.761  21.404  1.00  1.460          H  
ATOM  28061 1HD1 LEU A1730     -21.592 -19.587  22.268  1.00  1.460          H  
ATOM  28062 2HD1 LEU A1730     -20.039 -19.830  21.501  1.00  1.460          H  
ATOM  28063 3HD1 LEU A1730     -21.306 -18.949  20.676  1.00  1.460          H  
ATOM  28064 1HD2 LEU A1730     -23.582 -20.627  21.432  1.00  1.460          H  
ATOM  28065 2HD2 LEU A1730     -23.284 -19.967  19.825  1.00  1.460          H  
ATOM  28066 3HD2 LEU A1730     -23.486 -21.703  20.062  1.00  1.460          H  
ATOM  28067  N   GLY A1731     -20.685 -23.596  16.613  1.00  0.940          N  
ATOM  28068  CA  GLY A1731     -20.042 -23.683  15.326  1.00  1.030          C  
ATOM  28069  C   GLY A1731     -20.902 -23.170  14.193  1.00  1.050          C  
ATOM  28070  O   GLY A1731     -21.851 -22.383  14.363  1.00  0.930          O  
ATOM  28071  H   GLY A1731     -21.250 -24.351  16.966  1.00  1.130          H  
ATOM  28072 1HA  GLY A1731     -19.104 -23.129  15.355  1.00  1.240          H  
ATOM  28073 2HA  GLY A1731     -19.782 -24.723  15.136  1.00  1.240          H  
ATOM  28074  N   MET A1732     -20.537 -23.606  13.004  1.00  1.250          N  
ATOM  28075  CA  MET A1732     -21.238 -23.161  11.842  1.00  1.360          C  
ATOM  28076  C   MET A1732     -22.640 -23.694  11.826  1.00  1.390          C  
ATOM  28077  O   MET A1732     -22.993 -24.721  12.418  1.00  2.220          O  
ATOM  28078  CB  MET A1732     -20.556 -23.547  10.534  1.00  1.860          C  
ATOM  28079  CG  MET A1732     -19.255 -22.825  10.236  1.00  1.860          C  
ATOM  28080  SD  MET A1732     -18.564 -23.264   8.603  1.00  1.860          S  
ATOM  28081  CE  MET A1732     -19.688 -22.384   7.490  1.00  1.860          C  
ATOM  28082  H   MET A1732     -19.766 -24.253  12.920  1.00  1.500          H  
ATOM  28083  HA  MET A1732     -21.302 -22.075  11.878  1.00  1.630          H  
ATOM  28084 1HB  MET A1732     -20.341 -24.614  10.549  1.00  2.230          H  
ATOM  28085 2HB  MET A1732     -21.247 -23.379   9.718  1.00  2.230          H  
ATOM  28086 1HG  MET A1732     -19.423 -21.749  10.261  1.00  2.230          H  
ATOM  28087 2HG  MET A1732     -18.519 -23.070  10.998  1.00  2.230          H  
ATOM  28088 1HE  MET A1732     -19.390 -22.532   6.466  1.00  2.230          H  
ATOM  28089 2HE  MET A1732     -20.707 -22.740   7.614  1.00  2.230          H  
ATOM  28090 3HE  MET A1732     -19.644 -21.320   7.717  1.00  2.230          H  
ATOM  28091  N   ASN A1733     -23.425 -22.925  11.143  1.00  0.960          N  
ATOM  28092  CA  ASN A1733     -24.811 -23.140  10.891  1.00  1.010          C  
ATOM  28093  C   ASN A1733     -25.676 -23.006  12.128  1.00  0.930          C  
ATOM  28094  O   ASN A1733     -26.890 -23.062  12.000  1.00  0.990          O  
ATOM  28095  CB  ASN A1733     -25.008 -24.474  10.216  1.00  1.390          C  
ATOM  28096  CG  ASN A1733     -24.202 -24.546   8.958  1.00  1.390          C  
ATOM  28097  OD1 ASN A1733     -24.116 -23.576   8.188  1.00  1.390          O  
ATOM  28098  ND2 ASN A1733     -23.597 -25.682   8.733  1.00  1.390          N  
ATOM  28099  H   ASN A1733     -23.004 -22.107  10.724  1.00  1.150          H  
ATOM  28100  HA  ASN A1733     -25.137 -22.376  10.195  1.00  1.210          H  
ATOM  28101 1HB  ASN A1733     -24.749 -25.301  10.870  1.00  1.670          H  
ATOM  28102 2HB  ASN A1733     -26.061 -24.588   9.963  1.00  1.670          H  
ATOM  28103 1HD2 ASN A1733     -23.043 -25.802   7.914  1.00  1.670          H  
ATOM  28104 2HD2 ASN A1733     -23.700 -26.438   9.385  1.00  1.670          H  
ATOM  28105  N   HIS A1734     -25.119 -22.647  13.297  1.00  0.840          N  
ATOM  28106  CA  HIS A1734     -26.015 -22.378  14.408  1.00  0.840          C  
ATOM  28107  C   HIS A1734     -26.655 -21.020  14.158  1.00  0.900          C  
ATOM  28108  O   HIS A1734     -27.861 -20.825  14.359  1.00  0.960          O  
ATOM  28109  CB  HIS A1734     -25.274 -22.383  15.749  1.00  1.180          C  
ATOM  28110  CG  HIS A1734     -24.807 -23.727  16.196  1.00  1.180          C  
ATOM  28111  ND1 HIS A1734     -24.046 -23.897  17.325  1.00  1.180          N  
ATOM  28112  CD2 HIS A1734     -24.983 -24.958  15.676  1.00  1.180          C  
ATOM  28113  CE1 HIS A1734     -23.789 -25.179  17.493  1.00  1.180          C  
ATOM  28114  NE2 HIS A1734     -24.340 -25.842  16.503  1.00  1.180          N  
ATOM  28115  H   HIS A1734     -24.100 -22.591  13.445  1.00  1.010          H  
ATOM  28116  HA  HIS A1734     -26.808 -23.124  14.448  1.00  1.010          H  
ATOM  28117 1HB  HIS A1734     -24.402 -21.727  15.687  1.00  1.410          H  
ATOM  28118 2HB  HIS A1734     -25.921 -21.994  16.516  1.00  1.410          H  
ATOM  28119  HD2 HIS A1734     -25.536 -25.212  14.769  1.00  1.410          H  
ATOM  28120  HE1 HIS A1734     -23.210 -25.609  18.314  1.00  1.410          H  
ATOM  28121  HE2 HIS A1734     -24.308 -26.842  16.361  1.00  1.410          H  
ATOM  28122  N   VAL A1735     -25.831 -20.086  13.682  1.00  0.920          N  
ATOM  28123  CA  VAL A1735     -26.270 -18.730  13.418  1.00  1.000          C  
ATOM  28124  C   VAL A1735     -27.064 -18.695  12.115  1.00  1.040          C  
ATOM  28125  O   VAL A1735     -28.100 -18.040  12.056  1.00  1.060          O  
ATOM  28126  CB  VAL A1735     -25.087 -17.739  13.420  1.00  1.370          C  
ATOM  28127  CG1 VAL A1735     -25.565 -16.338  13.025  1.00  1.370          C  
ATOM  28128  CG2 VAL A1735     -24.460 -17.706  14.825  1.00  1.370          C  
ATOM  28129  H   VAL A1735     -24.867 -20.340  13.535  1.00  1.100          H  
ATOM  28130  HA  VAL A1735     -26.939 -18.425  14.224  1.00  1.200          H  
ATOM  28131  HB  VAL A1735     -24.345 -18.059  12.691  1.00  1.640          H  
ATOM  28132 1HG1 VAL A1735     -24.717 -15.660  13.033  1.00  1.640          H  
ATOM  28133 2HG1 VAL A1735     -26.001 -16.358  12.031  1.00  1.640          H  
ATOM  28134 3HG1 VAL A1735     -26.315 -15.989  13.738  1.00  1.640          H  
ATOM  28135 1HG2 VAL A1735     -23.620 -17.016  14.833  1.00  1.640          H  
ATOM  28136 2HG2 VAL A1735     -25.208 -17.376  15.541  1.00  1.640          H  
ATOM  28137 3HG2 VAL A1735     -24.111 -18.700  15.099  1.00  1.640          H  
ATOM  28138  N   LEU A1736     -26.574 -19.353  11.055  1.00  1.050          N  
ATOM  28139  CA  LEU A1736     -27.315 -19.344   9.798  1.00  1.120          C  
ATOM  28140  C   LEU A1736     -28.694 -19.986   9.987  1.00  1.130          C  
ATOM  28141  O   LEU A1736     -29.672 -19.501   9.417  1.00  1.180          O  
ATOM  28142  CB  LEU A1736     -26.557 -20.064   8.680  1.00  1.540          C  
ATOM  28143  CG  LEU A1736     -27.214 -20.041   7.265  1.00  1.540          C  
ATOM  28144  CD1 LEU A1736     -27.351 -18.566   6.730  1.00  1.540          C  
ATOM  28145  CD2 LEU A1736     -26.375 -20.894   6.328  1.00  1.540          C  
ATOM  28146  H   LEU A1736     -25.696 -19.836  11.124  1.00  1.260          H  
ATOM  28147  HA  LEU A1736     -27.458 -18.305   9.513  1.00  1.340          H  
ATOM  28148 1HB  LEU A1736     -25.559 -19.640   8.600  1.00  1.850          H  
ATOM  28149 2HB  LEU A1736     -26.470 -21.105   8.953  1.00  1.850          H  
ATOM  28150  HG  LEU A1736     -28.209 -20.469   7.331  1.00  1.850          H  
ATOM  28151 1HD1 LEU A1736     -27.803 -18.577   5.739  1.00  1.850          H  
ATOM  28152 2HD1 LEU A1736     -27.977 -17.974   7.392  1.00  1.850          H  
ATOM  28153 3HD1 LEU A1736     -26.383 -18.111   6.665  1.00  1.850          H  
ATOM  28154 1HD2 LEU A1736     -26.837 -20.918   5.346  1.00  1.850          H  
ATOM  28155 2HD2 LEU A1736     -25.387 -20.480   6.249  1.00  1.850          H  
ATOM  28156 3HD2 LEU A1736     -26.309 -21.904   6.720  1.00  1.850          H  
ATOM  28157  N   HIS A1737     -28.782 -21.075  10.774  1.00  1.090          N  
ATOM  28158  CA  HIS A1737     -30.051 -21.718  11.075  1.00  1.130          C  
ATOM  28159  C   HIS A1737     -30.993 -20.721  11.751  1.00  1.120          C  
ATOM  28160  O   HIS A1737     -32.152 -20.583  11.340  1.00  1.170          O  
ATOM  28161  CB  HIS A1737     -29.819 -22.937  11.967  1.00  1.570          C  
ATOM  28162  CG  HIS A1737     -31.027 -23.584  12.462  1.00  1.570          C  
ATOM  28163  ND1 HIS A1737     -31.825 -24.402  11.696  1.00  1.570          N  
ATOM  28164  CD2 HIS A1737     -31.572 -23.535  13.669  1.00  1.570          C  
ATOM  28165  CE1 HIS A1737     -32.836 -24.812  12.429  1.00  1.570          C  
ATOM  28166  NE2 HIS A1737     -32.707 -24.296  13.642  1.00  1.570          N  
ATOM  28167  H   HIS A1737     -27.955 -21.500  11.193  1.00  1.310          H  
ATOM  28168  HA  HIS A1737     -30.521 -22.058  10.154  1.00  1.360          H  
ATOM  28169 1HB  HIS A1737     -29.252 -23.684  11.412  1.00  1.880          H  
ATOM  28170 2HB  HIS A1737     -29.223 -22.644  12.828  1.00  1.880          H  
ATOM  28171  HD1 HIS A1737     -31.427 -25.065  11.032  1.00  1.880          H  
ATOM  28172  HD2 HIS A1737     -31.270 -23.019  14.574  1.00  1.880          H  
ATOM  28173  HE1 HIS A1737     -33.592 -25.472  11.997  1.00  1.880          H  
ATOM  28174  N   SER A1738     -30.505 -20.021  12.791  1.00  1.060          N  
ATOM  28175  CA  SER A1738     -31.328 -19.050  13.508  1.00  1.050          C  
ATOM  28176  C   SER A1738     -31.820 -17.962  12.539  1.00  1.090          C  
ATOM  28177  O   SER A1738     -32.999 -17.583  12.558  1.00  1.140          O  
ATOM  28178  CB  SER A1738     -30.537 -18.446  14.660  1.00  1.470          C  
ATOM  28179  OG  SER A1738     -31.325 -17.561  15.414  1.00  1.470          O  
ATOM  28180  H   SER A1738     -29.549 -20.189  13.122  1.00  1.270          H  
ATOM  28181  HA  SER A1738     -32.195 -19.564  13.918  1.00  1.260          H  
ATOM  28182 1HB  SER A1738     -30.152 -19.238  15.304  1.00  1.770          H  
ATOM  28183 2HB  SER A1738     -29.677 -17.913  14.255  1.00  1.770          H  
ATOM  28184  HG  SER A1738     -31.803 -18.129  16.082  1.00  1.770          H  
ATOM  28185  N   ILE A1739     -30.941 -17.469  11.660  1.00  1.080          N  
ATOM  28186  CA  ILE A1739     -31.361 -16.464  10.692  1.00  1.080          C  
ATOM  28187  C   ILE A1739     -32.418 -17.040   9.756  1.00  1.160          C  
ATOM  28188  O   ILE A1739     -33.437 -16.402   9.510  1.00  1.190          O  
ATOM  28189  CB  ILE A1739     -30.180 -15.901   9.890  1.00  1.510          C  
ATOM  28190  CG1 ILE A1739     -29.293 -15.091  10.845  1.00  1.510          C  
ATOM  28191  CG2 ILE A1739     -30.691 -15.023   8.700  1.00  1.510          C  
ATOM  28192  CD1 ILE A1739     -27.980 -14.734  10.289  1.00  1.510          C  
ATOM  28193  H   ILE A1739     -29.966 -17.785  11.691  1.00  1.300          H  
ATOM  28194  HA  ILE A1739     -31.809 -15.636  11.238  1.00  1.300          H  
ATOM  28195  HB  ILE A1739     -29.586 -16.732   9.505  1.00  1.810          H  
ATOM  28196 1HG1 ILE A1739     -29.812 -14.178  11.123  1.00  1.810          H  
ATOM  28197 2HG1 ILE A1739     -29.126 -15.678  11.749  1.00  1.810          H  
ATOM  28198 1HG2 ILE A1739     -29.866 -14.636   8.132  1.00  1.810          H  
ATOM  28199 2HG2 ILE A1739     -31.309 -15.603   8.041  1.00  1.810          H  
ATOM  28200 3HG2 ILE A1739     -31.268 -14.196   9.079  1.00  1.810          H  
ATOM  28201 1HD1 ILE A1739     -27.428 -14.185  11.036  1.00  1.810          H  
ATOM  28202 2HD1 ILE A1739     -27.450 -15.651  10.039  1.00  1.810          H  
ATOM  28203 3HD1 ILE A1739     -28.082 -14.122   9.407  1.00  1.810          H  
ATOM  28204  N   ARG A1740     -32.218 -18.254   9.236  1.00  1.200          N  
ATOM  28205  CA  ARG A1740     -33.217 -18.829   8.346  1.00  1.270          C  
ATOM  28206  C   ARG A1740     -34.591 -18.902   8.981  1.00  1.280          C  
ATOM  28207  O   ARG A1740     -35.598 -18.686   8.298  1.00  1.320          O  
ATOM  28208  CB  ARG A1740     -32.817 -20.242   7.920  1.00  1.750          C  
ATOM  28209  CG  ARG A1740     -33.785 -20.914   6.933  1.00  1.750          C  
ATOM  28210  CD  ARG A1740     -34.800 -21.800   7.590  1.00  1.750          C  
ATOM  28211  NE  ARG A1740     -35.735 -22.321   6.634  1.00  1.750          N  
ATOM  28212  CZ  ARG A1740     -36.845 -21.660   6.223  1.00  1.750          C  
ATOM  28213  NH1 ARG A1740     -37.131 -20.451   6.692  1.00  1.750          N  
ATOM  28214  NH2 ARG A1740     -37.660 -22.228   5.343  1.00  1.750          N  
ATOM  28215  H   ARG A1740     -31.355 -18.766   9.436  1.00  1.440          H  
ATOM  28216  HA  ARG A1740     -33.304 -18.213   7.469  1.00  1.520          H  
ATOM  28217 1HB  ARG A1740     -31.822 -20.253   7.531  1.00  2.100          H  
ATOM  28218 2HB  ARG A1740     -32.801 -20.870   8.808  1.00  2.100          H  
ATOM  28219 1HG  ARG A1740     -34.303 -20.143   6.362  1.00  2.100          H  
ATOM  28220 2HG  ARG A1740     -33.212 -21.534   6.252  1.00  2.100          H  
ATOM  28221 1HD  ARG A1740     -34.267 -22.649   8.022  1.00  2.100          H  
ATOM  28222 2HD  ARG A1740     -35.356 -21.328   8.373  1.00  2.100          H  
ATOM  28223  HE  ARG A1740     -35.556 -23.235   6.248  1.00  2.100          H  
ATOM  28224 1HH1 ARG A1740     -36.509 -19.971   7.373  1.00  2.100          H  
ATOM  28225 2HH1 ARG A1740     -37.968 -19.981   6.383  1.00  2.100          H  
ATOM  28226 1HH2 ARG A1740     -37.455 -23.145   4.980  1.00  2.100          H  
ATOM  28227 2HH2 ARG A1740     -38.490 -21.740   5.034  1.00  2.100          H  
ATOM  28228  N   ARG A1741     -34.653 -19.252  10.266  1.00  1.250          N  
ATOM  28229  CA  ARG A1741     -35.942 -19.345  10.933  1.00  1.280          C  
ATOM  28230  C   ARG A1741     -36.576 -18.010  11.299  1.00  1.250          C  
ATOM  28231  O   ARG A1741     -37.787 -17.848  11.153  1.00  1.290          O  
ATOM  28232  CB  ARG A1741     -35.876 -20.178  12.199  1.00  1.780          C  
ATOM  28233  CG  ARG A1741     -35.783 -21.693  12.009  1.00  1.780          C  
ATOM  28234  CD  ARG A1741     -35.924 -22.404  13.323  1.00  1.780          C  
ATOM  28235  NE  ARG A1741     -34.736 -22.258  14.119  1.00  1.780          N  
ATOM  28236  CZ  ARG A1741     -34.559 -21.447  15.193  1.00  1.780          C  
ATOM  28237  NH1 ARG A1741     -35.518 -20.677  15.665  1.00  1.780          N  
ATOM  28238  NH2 ARG A1741     -33.379 -21.425  15.774  1.00  1.780          N  
ATOM  28239  H   ARG A1741     -33.783 -19.494  10.755  1.00  1.500          H  
ATOM  28240  HA  ARG A1741     -36.621 -19.854  10.253  1.00  1.540          H  
ATOM  28241 1HB  ARG A1741     -34.990 -19.866  12.756  1.00  2.140          H  
ATOM  28242 2HB  ARG A1741     -36.744 -19.960  12.818  1.00  2.140          H  
ATOM  28243 1HG  ARG A1741     -36.567 -22.032  11.335  1.00  2.140          H  
ATOM  28244 2HG  ARG A1741     -34.803 -21.940  11.587  1.00  2.140          H  
ATOM  28245 1HD  ARG A1741     -36.777 -22.021  13.872  1.00  2.140          H  
ATOM  28246 2HD  ARG A1741     -36.067 -23.469  13.131  1.00  2.140          H  
ATOM  28247  HE  ARG A1741     -33.954 -22.851  13.861  1.00  2.140          H  
ATOM  28248 1HH1 ARG A1741     -36.431 -20.663  15.247  1.00  2.140          H  
ATOM  28249 2HH1 ARG A1741     -35.324 -20.090  16.500  1.00  2.140          H  
ATOM  28250 1HH2 ARG A1741     -32.638 -21.986  15.425  1.00  2.140          H  
ATOM  28251 2HH2 ARG A1741     -33.208 -20.770  16.553  1.00  2.140          H  
ATOM  28252  N   ASN A1742     -35.792 -17.057  11.792  1.00  1.200          N  
ATOM  28253  CA  ASN A1742     -36.393 -15.806  12.238  1.00  1.190          C  
ATOM  28254  C   ASN A1742     -36.435 -14.714  11.174  1.00  1.180          C  
ATOM  28255  O   ASN A1742     -37.327 -13.864  11.181  1.00  1.220          O  
ATOM  28256  CB  ASN A1742     -35.668 -15.328  13.473  1.00  1.670          C  
ATOM  28257  CG  ASN A1742     -35.898 -16.240  14.650  1.00  1.670          C  
ATOM  28258  OD1 ASN A1742     -36.977 -16.823  14.828  1.00  1.670          O  
ATOM  28259  ND2 ASN A1742     -34.891 -16.394  15.450  1.00  1.670          N  
ATOM  28260  H   ASN A1742     -34.788 -17.227  11.919  1.00  1.440          H  
ATOM  28261  HA  ASN A1742     -37.426 -16.010  12.514  1.00  1.430          H  
ATOM  28262 1HB  ASN A1742     -34.598 -15.292  13.269  1.00  2.000          H  
ATOM  28263 2HB  ASN A1742     -35.996 -14.323  13.723  1.00  2.000          H  
ATOM  28264 1HD2 ASN A1742     -34.974 -17.000  16.247  1.00  2.000          H  
ATOM  28265 2HD2 ASN A1742     -34.032 -15.909  15.277  1.00  2.000          H  
ATOM  28266  N   TYR A1743     -35.473 -14.737  10.273  1.00  1.170          N  
ATOM  28267  CA  TYR A1743     -35.266 -13.738   9.254  1.00  1.210          C  
ATOM  28268  C   TYR A1743     -35.035 -14.372   7.874  1.00  1.220          C  
ATOM  28269  O   TYR A1743     -34.035 -14.032   7.233  1.00  1.220          O  
ATOM  28270  CB  TYR A1743     -34.092 -12.855   9.677  1.00  1.680          C  
ATOM  28271  CG  TYR A1743     -34.318 -12.146  11.004  1.00  1.680          C  
ATOM  28272  CD1 TYR A1743     -33.772 -12.643  12.194  1.00  1.680          C  
ATOM  28273  CD2 TYR A1743     -35.082 -11.001  11.031  1.00  1.680          C  
ATOM  28274  CE1 TYR A1743     -34.002 -11.976  13.394  1.00  1.680          C  
ATOM  28275  CE2 TYR A1743     -35.315 -10.345  12.220  1.00  1.680          C  
ATOM  28276  CZ  TYR A1743     -34.783 -10.817  13.393  1.00  1.680          C  
ATOM  28277  OH  TYR A1743     -35.035 -10.143  14.568  1.00  1.680          O  
ATOM  28278  H   TYR A1743     -34.796 -15.493  10.294  1.00  1.400          H  
ATOM  28279  HA  TYR A1743     -36.146 -13.101   9.203  1.00  1.450          H  
ATOM  28280 1HB  TYR A1743     -33.214 -13.467   9.777  1.00  2.010          H  
ATOM  28281 2HB  TYR A1743     -33.899 -12.115   8.926  1.00  2.010          H  
ATOM  28282  HD1 TYR A1743     -33.168 -13.549  12.178  1.00  2.010          H  
ATOM  28283  HD2 TYR A1743     -35.510 -10.614  10.108  1.00  2.010          H  
ATOM  28284  HE1 TYR A1743     -33.580 -12.357  14.325  1.00  2.010          H  
ATOM  28285  HE2 TYR A1743     -35.925  -9.441  12.231  1.00  2.010          H  
ATOM  28286  HH  TYR A1743     -35.738  -9.476  14.427  1.00  2.010          H  
ATOM  28287  N   PRO A1744     -35.973 -15.193   7.343  1.00  1.240          N  
ATOM  28288  CA  PRO A1744     -35.850 -15.979   6.123  1.00  1.270          C  
ATOM  28289  C   PRO A1744     -35.540 -15.129   4.897  1.00  1.280          C  
ATOM  28290  O   PRO A1744     -35.061 -15.650   3.904  1.00  1.290          O  
ATOM  28291  CB  PRO A1744     -37.229 -16.638   6.000  1.00  1.910          C  
ATOM  28292  CG  PRO A1744     -38.156 -15.779   6.835  1.00  1.910          C  
ATOM  28293  CD  PRO A1744     -37.300 -15.330   7.989  1.00  1.910          C  
ATOM  28294  HA  PRO A1744     -35.082 -16.748   6.279  1.00  1.520          H  
ATOM  28295 1HB  PRO A1744     -37.525 -16.687   4.940  1.00  2.290          H  
ATOM  28296 2HB  PRO A1744     -37.169 -17.666   6.369  1.00  2.290          H  
ATOM  28297 1HG  PRO A1744     -38.555 -14.945   6.239  1.00  2.290          H  
ATOM  28298 2HG  PRO A1744     -39.022 -16.375   7.166  1.00  2.290          H  
ATOM  28299 1HD  PRO A1744     -37.688 -14.392   8.387  1.00  2.290          H  
ATOM  28300 2HD  PRO A1744     -37.273 -16.130   8.753  1.00  2.290          H  
ATOM  28301  N   LYS A1745     -35.839 -13.827   4.955  1.00  1.300          N  
ATOM  28302  CA  LYS A1745     -35.556 -12.933   3.841  1.00  1.340          C  
ATOM  28303  C   LYS A1745     -34.063 -12.563   3.821  1.00  1.270          C  
ATOM  28304  O   LYS A1745     -33.497 -12.233   2.774  1.00  1.300          O  
ATOM  28305  CB  LYS A1745     -36.426 -11.684   3.928  1.00  1.860          C  
ATOM  28306  CG  LYS A1745     -37.902 -11.962   3.660  1.00  1.860          C  
ATOM  28307  CD  LYS A1745     -38.751 -10.698   3.753  1.00  1.860          C  
ATOM  28308  CE  LYS A1745     -40.225 -10.999   3.473  1.00  1.860          C  
ATOM  28309  NZ  LYS A1745     -41.082  -9.782   3.593  1.00  1.860          N  
ATOM  28310  H   LYS A1745     -36.253 -13.443   5.789  1.00  1.560          H  
ATOM  28311  HA  LYS A1745     -35.803 -13.451   2.916  1.00  1.610          H  
ATOM  28312 1HB  LYS A1745     -36.331 -11.243   4.920  1.00  2.230          H  
ATOM  28313 2HB  LYS A1745     -36.078 -10.950   3.203  1.00  2.230          H  
ATOM  28314 1HG  LYS A1745     -38.000 -12.389   2.656  1.00  2.230          H  
ATOM  28315 2HG  LYS A1745     -38.265 -12.697   4.377  1.00  2.230          H  
ATOM  28316 1HD  LYS A1745     -38.658 -10.268   4.751  1.00  2.230          H  
ATOM  28317 2HD  LYS A1745     -38.395  -9.967   3.026  1.00  2.230          H  
ATOM  28318 1HE  LYS A1745     -40.321 -11.399   2.465  1.00  2.230          H  
ATOM  28319 2HE  LYS A1745     -40.576 -11.747   4.184  1.00  2.230          H  
ATOM  28320 1HZ  LYS A1745     -42.044 -10.028   3.401  1.00  2.230          H  
ATOM  28321 2HZ  LYS A1745     -41.012  -9.409   4.529  1.00  2.230          H  
ATOM  28322 3HZ  LYS A1745     -40.776  -9.085   2.929  1.00  2.230          H  
ATOM  28323  N   LEU A1746     -33.435 -12.532   5.004  1.00  1.250          N  
ATOM  28324  CA  LEU A1746     -32.030 -12.156   5.098  1.00  1.260          C  
ATOM  28325  C   LEU A1746     -31.273 -13.393   4.709  1.00  1.250          C  
ATOM  28326  O   LEU A1746     -30.223 -13.355   4.083  1.00  1.340          O  
ATOM  28327  CB  LEU A1746     -31.664 -11.704   6.514  1.00  1.760          C  
ATOM  28328  CG  LEU A1746     -31.903 -10.201   6.843  1.00  1.760          C  
ATOM  28329  CD1 LEU A1746     -33.399  -9.839   6.703  1.00  1.760          C  
ATOM  28330  CD2 LEU A1746     -31.428  -9.943   8.247  1.00  1.760          C  
ATOM  28331  H   LEU A1746     -33.906 -12.816   5.858  1.00  1.500          H  
ATOM  28332  HA  LEU A1746     -31.805 -11.364   4.384  1.00  1.510          H  
ATOM  28333 1HB  LEU A1746     -32.231 -12.295   7.219  1.00  2.110          H  
ATOM  28334 2HB  LEU A1746     -30.611 -11.922   6.675  1.00  2.110          H  
ATOM  28335  HG  LEU A1746     -31.341  -9.580   6.147  1.00  2.110          H  
ATOM  28336 1HD1 LEU A1746     -33.534  -8.787   6.946  1.00  2.110          H  
ATOM  28337 2HD1 LEU A1746     -33.733 -10.008   5.685  1.00  2.110          H  
ATOM  28338 3HD1 LEU A1746     -33.993 -10.438   7.380  1.00  2.110          H  
ATOM  28339 1HD2 LEU A1746     -31.576  -8.894   8.499  1.00  2.110          H  
ATOM  28340 2HD2 LEU A1746     -32.000 -10.562   8.927  1.00  2.110          H  
ATOM  28341 3HD2 LEU A1746     -30.372 -10.188   8.335  1.00  2.110          H  
ATOM  28342  N   PHE A1747     -31.851 -14.513   5.069  1.00  1.220          N  
ATOM  28343  CA  PHE A1747     -31.314 -15.799   4.733  1.00  1.280          C  
ATOM  28344  C   PHE A1747     -31.165 -15.953   3.228  1.00  1.310          C  
ATOM  28345  O   PHE A1747     -30.147 -16.423   2.759  1.00  1.420          O  
ATOM  28346  CB  PHE A1747     -32.187 -16.865   5.302  1.00  1.770          C  
ATOM  28347  CG  PHE A1747     -31.824 -18.199   4.929  1.00  1.770          C  
ATOM  28348  CD1 PHE A1747     -30.734 -18.811   5.479  1.00  1.770          C  
ATOM  28349  CD2 PHE A1747     -32.605 -18.884   4.023  1.00  1.770          C  
ATOM  28350  CE1 PHE A1747     -30.418 -20.096   5.122  1.00  1.770          C  
ATOM  28351  CE2 PHE A1747     -32.294 -20.162   3.673  1.00  1.770          C  
ATOM  28352  CZ  PHE A1747     -31.201 -20.761   4.231  1.00  1.770          C  
ATOM  28353  H   PHE A1747     -32.710 -14.455   5.617  1.00  1.460          H  
ATOM  28354  HA  PHE A1747     -30.331 -15.895   5.182  1.00  1.540          H  
ATOM  28355 1HB  PHE A1747     -32.174 -16.779   6.360  1.00  2.120          H  
ATOM  28356 2HB  PHE A1747     -33.179 -16.701   4.972  1.00  2.120          H  
ATOM  28357  HD1 PHE A1747     -30.128 -18.271   6.204  1.00  2.120          H  
ATOM  28358  HD2 PHE A1747     -33.485 -18.388   3.590  1.00  2.120          H  
ATOM  28359  HE1 PHE A1747     -29.560 -20.591   5.553  1.00  2.120          H  
ATOM  28360  HE2 PHE A1747     -32.916 -20.706   2.959  1.00  2.120          H  
ATOM  28361  HZ  PHE A1747     -30.968 -21.758   3.974  1.00  2.120          H  
ATOM  28362  N   GLU A1748     -32.186 -15.636   2.435  1.00  1.310          N  
ATOM  28363  CA  GLU A1748     -32.725 -15.526   1.085  1.00  1.410          C  
ATOM  28364  C   GLU A1748     -31.848 -14.578   0.283  1.00  1.360          C  
ATOM  28365  O   GLU A1748     -31.511 -14.871  -0.856  1.00  1.440          O  
ATOM  28366  CB  GLU A1748     -34.184 -15.096   1.007  1.00  1.930          C  
ATOM  28367  CG  GLU A1748     -34.726 -14.999  -0.424  1.00  1.930          C  
ATOM  28368  CD  GLU A1748     -36.193 -14.657  -0.504  1.00  1.930          C  
ATOM  28369  OE1 GLU A1748     -36.908 -14.901   0.434  1.00  1.930          O  
ATOM  28370  OE2 GLU A1748     -36.596 -14.141  -1.517  1.00  1.930          O  
ATOM  28371  H   GLU A1748     -31.439 -15.960   1.836  1.00  1.570          H  
ATOM  28372  HA  GLU A1748     -32.664 -16.507   0.617  1.00  1.690          H  
ATOM  28373 1HB  GLU A1748     -34.806 -15.798   1.540  1.00  2.320          H  
ATOM  28374 2HB  GLU A1748     -34.292 -14.140   1.445  1.00  2.320          H  
ATOM  28375 1HG  GLU A1748     -34.170 -14.227  -0.959  1.00  2.320          H  
ATOM  28376 2HG  GLU A1748     -34.550 -15.946  -0.929  1.00  2.320          H  
ATOM  28377  N   GLU A1749     -31.431 -13.468   0.881  1.00  1.280          N  
ATOM  28378  CA  GLU A1749     -30.590 -12.504   0.171  1.00  1.260          C  
ATOM  28379  C   GLU A1749     -29.333 -12.135   0.973  1.00  1.360          C  
ATOM  28380  O   GLU A1749     -29.407 -11.639   2.101  1.00  2.220          O  
ATOM  28381  CB  GLU A1749     -31.387 -11.233  -0.142  1.00  1.770          C  
ATOM  28382  CG  GLU A1749     -30.641 -10.181  -0.988  1.00  1.770          C  
ATOM  28383  CD  GLU A1749     -30.515 -10.567  -2.451  1.00  1.770          C  
ATOM  28384  OE1 GLU A1749     -31.532 -10.817  -3.047  1.00  1.770          O  
ATOM  28385  OE2 GLU A1749     -29.415 -10.636  -2.968  1.00  1.770          O  
ATOM  28386  H   GLU A1749     -31.779 -13.242   1.820  1.00  1.540          H  
ATOM  28387  HA  GLU A1749     -30.272 -12.948  -0.771  1.00  1.510          H  
ATOM  28388 1HB  GLU A1749     -32.301 -11.504  -0.672  1.00  2.130          H  
ATOM  28389 2HB  GLU A1749     -31.685 -10.759   0.795  1.00  2.130          H  
ATOM  28390 1HG  GLU A1749     -31.193  -9.251  -0.917  1.00  2.130          H  
ATOM  28391 2HG  GLU A1749     -29.658 -10.004  -0.582  1.00  2.130          H  
ATOM  28392  N   HIS A1750     -28.189 -12.255   0.293  1.00  0.910          N  
ATOM  28393  CA  HIS A1750     -26.808 -11.986   0.757  1.00  0.910          C  
ATOM  28394  C   HIS A1750     -26.142 -13.022   1.678  1.00  0.970          C  
ATOM  28395  O   HIS A1750     -25.023 -12.790   2.141  1.00  1.110          O  
ATOM  28396  CB  HIS A1750     -26.711 -10.692   1.599  1.00  1.270          C  
ATOM  28397  CG  HIS A1750     -27.224  -9.413   1.047  1.00  1.270          C  
ATOM  28398  ND1 HIS A1750     -26.725  -8.828  -0.094  1.00  1.270          N  
ATOM  28399  CD2 HIS A1750     -28.159  -8.569   1.534  1.00  1.270          C  
ATOM  28400  CE1 HIS A1750     -27.339  -7.675  -0.284  1.00  1.270          C  
ATOM  28401  NE2 HIS A1750     -28.212  -7.497   0.693  1.00  1.270          N  
ATOM  28402  H   HIS A1750     -28.301 -12.620  -0.647  1.00  1.090          H  
ATOM  28403  HA  HIS A1750     -26.170 -11.876  -0.118  1.00  1.090          H  
ATOM  28404 1HB  HIS A1750     -27.190 -10.856   2.560  1.00  1.530          H  
ATOM  28405 2HB  HIS A1750     -25.677 -10.513   1.821  1.00  1.530          H  
ATOM  28406  HD1 HIS A1750     -26.375  -9.352  -0.868  1.00  1.530          H  
ATOM  28407  HD2 HIS A1750     -28.795  -8.609   2.418  1.00  1.530          H  
ATOM  28408  HE1 HIS A1750     -27.091  -7.051  -1.142  1.00  1.530          H  
ATOM  28409  N   LEU A1751     -26.743 -14.175   1.891  1.00  0.960          N  
ATOM  28410  CA  LEU A1751     -26.101 -15.195   2.715  1.00  1.020          C  
ATOM  28411  C   LEU A1751     -25.997 -16.539   2.068  1.00  1.120          C  
ATOM  28412  O   LEU A1751     -26.781 -16.898   1.194  1.00  1.170          O  
ATOM  28413  CB  LEU A1751     -26.807 -15.371   4.075  1.00  1.400          C  
ATOM  28414  CG  LEU A1751     -26.761 -14.185   5.077  1.00  1.400          C  
ATOM  28415  CD1 LEU A1751     -27.697 -14.466   6.240  1.00  1.400          C  
ATOM  28416  CD2 LEU A1751     -25.346 -14.049   5.617  1.00  1.400          C  
ATOM  28417  H   LEU A1751     -27.660 -14.335   1.495  1.00  1.150          H  
ATOM  28418  HA  LEU A1751     -25.083 -14.876   2.904  1.00  1.220          H  
ATOM  28419 1HB  LEU A1751     -27.863 -15.571   3.870  1.00  1.680          H  
ATOM  28420 2HB  LEU A1751     -26.393 -16.246   4.572  1.00  1.680          H  
ATOM  28421  HG  LEU A1751     -27.081 -13.258   4.588  1.00  1.680          H  
ATOM  28422 1HD1 LEU A1751     -27.660 -13.647   6.947  1.00  1.680          H  
ATOM  28423 2HD1 LEU A1751     -28.700 -14.561   5.867  1.00  1.680          H  
ATOM  28424 3HD1 LEU A1751     -27.404 -15.386   6.742  1.00  1.680          H  
ATOM  28425 1HD2 LEU A1751     -25.308 -13.254   6.340  1.00  1.680          H  
ATOM  28426 2HD2 LEU A1751     -25.083 -14.969   6.085  1.00  1.680          H  
ATOM  28427 3HD2 LEU A1751     -24.641 -13.835   4.818  1.00  1.680          H  
ATOM  28428  N   ALA A1752     -25.005 -17.293   2.514  1.00  1.200          N  
ATOM  28429  CA  ALA A1752     -24.903 -18.674   2.110  1.00  1.300          C  
ATOM  28430  C   ALA A1752     -24.937 -18.866   0.616  1.00  1.350          C  
ATOM  28431  O   ALA A1752     -25.615 -19.792   0.140  1.00  1.410          O  
ATOM  28432  CB  ALA A1752     -26.089 -19.413   2.734  1.00  1.780          C  
ATOM  28433  H   ALA A1752     -24.358 -16.905   3.186  1.00  1.440          H  
ATOM  28434  HA  ALA A1752     -23.965 -19.082   2.482  1.00  1.560          H  
ATOM  28435 1HB  ALA A1752     -26.072 -20.424   2.479  1.00  2.140          H  
ATOM  28436 2HB  ALA A1752     -26.059 -19.306   3.808  1.00  2.140          H  
ATOM  28437 3HB  ALA A1752     -27.025 -19.004   2.369  1.00  2.140          H  
ATOM  28438  N   PRO A1753     -24.154 -18.098  -0.149  1.00  1.450          N  
ATOM  28439  CA  PRO A1753     -24.128 -18.148  -1.583  1.00  1.640          C  
ATOM  28440  C   PRO A1753     -23.743 -19.521  -2.077  1.00  1.750          C  
ATOM  28441  O   PRO A1753     -24.066 -19.869  -3.209  1.00  1.920          O  
ATOM  28442  CB  PRO A1753     -23.055 -17.112  -1.951  1.00  2.460          C  
ATOM  28443  CG  PRO A1753     -22.189 -16.980  -0.711  1.00  2.460          C  
ATOM  28444  CD  PRO A1753     -23.134 -17.171   0.435  1.00  2.460          C  
ATOM  28445  HA  PRO A1753     -25.116 -17.856  -1.970  1.00  1.970          H  
ATOM  28446 1HB  PRO A1753     -22.482 -17.471  -2.824  1.00  2.950          H  
ATOM  28447 2HB  PRO A1753     -23.531 -16.167  -2.245  1.00  2.950          H  
ATOM  28448 1HG  PRO A1753     -21.384 -17.716  -0.720  1.00  2.950          H  
ATOM  28449 2HG  PRO A1753     -21.706 -15.991  -0.701  1.00  2.950          H  
ATOM  28450 1HD  PRO A1753     -22.596 -17.618   1.283  1.00  2.950          H  
ATOM  28451 2HD  PRO A1753     -23.567 -16.188   0.666  1.00  2.950          H  
ATOM  28452  N   PHE A1754     -23.056 -20.319  -1.244  1.00  1.700          N  
ATOM  28453  CA  PHE A1754     -22.694 -21.630  -1.712  1.00  1.800          C  
ATOM  28454  C   PHE A1754     -23.077 -22.701  -0.715  1.00  1.790          C  
ATOM  28455  O   PHE A1754     -22.356 -23.692  -0.578  1.00  1.900          O  
ATOM  28456  CB  PHE A1754     -21.179 -21.709  -1.882  1.00  2.480          C  
ATOM  28457  CG  PHE A1754     -20.608 -20.633  -2.737  1.00  2.480          C  
ATOM  28458  CD1 PHE A1754     -19.858 -19.631  -2.144  1.00  2.480          C  
ATOM  28459  CD2 PHE A1754     -20.828 -20.580  -4.099  1.00  2.480          C  
ATOM  28460  CE1 PHE A1754     -19.335 -18.605  -2.891  1.00  2.480          C  
ATOM  28461  CE2 PHE A1754     -20.306 -19.551  -4.852  1.00  2.480          C  
ATOM  28462  CZ  PHE A1754     -19.558 -18.563  -4.246  1.00  2.480          C  
ATOM  28463  H   PHE A1754     -22.779 -20.028  -0.321  1.00  2.040          H  
ATOM  28464  HA  PHE A1754     -23.201 -21.834  -2.653  1.00  2.160          H  
ATOM  28465 1HB  PHE A1754     -20.717 -21.645  -0.910  1.00  2.980          H  
ATOM  28466 2HB  PHE A1754     -20.904 -22.672  -2.312  1.00  2.980          H  
ATOM  28467  HD1 PHE A1754     -19.687 -19.664  -1.068  1.00  2.980          H  
ATOM  28468  HD2 PHE A1754     -21.427 -21.356  -4.575  1.00  2.980          H  
ATOM  28469  HE1 PHE A1754     -18.746 -17.823  -2.411  1.00  2.980          H  
ATOM  28470  HE2 PHE A1754     -20.487 -19.515  -5.927  1.00  2.980          H  
ATOM  28471  HZ  PHE A1754     -19.147 -17.749  -4.840  1.00  2.980          H  
ATOM  28472  N   MET A1755     -24.242 -22.593  -0.090  1.00  1.700          N  
ATOM  28473  CA  MET A1755     -24.603 -23.684   0.798  1.00  1.780          C  
ATOM  28474  C   MET A1755     -25.524 -24.633   0.072  1.00  1.870          C  
ATOM  28475  O   MET A1755     -26.495 -24.228  -0.562  1.00  1.750          O  
ATOM  28476  CB  MET A1755     -25.247 -23.201   2.097  1.00  2.460          C  
ATOM  28477  CG  MET A1755     -24.380 -22.344   3.032  1.00  2.460          C  
ATOM  28478  SD  MET A1755     -23.017 -23.167   3.794  1.00  2.460          S  
ATOM  28479  CE  MET A1755     -21.716 -22.528   2.804  1.00  2.460          C  
ATOM  28480  H   MET A1755     -24.842 -21.769  -0.217  1.00  2.040          H  
ATOM  28481  HA  MET A1755     -23.708 -24.243   1.062  1.00  2.140          H  
ATOM  28482 1HB  MET A1755     -26.115 -22.615   1.847  1.00  2.950          H  
ATOM  28483 2HB  MET A1755     -25.590 -24.058   2.671  1.00  2.950          H  
ATOM  28484 1HG  MET A1755     -23.975 -21.524   2.453  1.00  2.950          H  
ATOM  28485 2HG  MET A1755     -24.997 -21.936   3.828  1.00  2.950          H  
ATOM  28486 1HE  MET A1755     -20.760 -22.905   3.152  1.00  2.950          H  
ATOM  28487 2HE  MET A1755     -21.854 -22.814   1.783  1.00  2.950          H  
ATOM  28488 3HE  MET A1755     -21.723 -21.457   2.869  1.00  2.950          H  
ATOM  28489  N   ASN A1756     -25.217 -25.917   0.191  1.00  2.140          N  
ATOM  28490  CA  ASN A1756     -26.029 -26.987  -0.370  1.00  2.290          C  
ATOM  28491  C   ASN A1756     -26.475 -27.878   0.773  1.00  2.300          C  
ATOM  28492  O   ASN A1756     -26.929 -29.007   0.572  1.00  2.360          O  
ATOM  28493  CB  ASN A1756     -25.241 -27.746  -1.413  1.00  3.150          C  
ATOM  28494  CG  ASN A1756     -24.949 -26.896  -2.619  1.00  3.150          C  
ATOM  28495  OD1 ASN A1756     -25.831 -26.645  -3.449  1.00  3.150          O  
ATOM  28496  ND2 ASN A1756     -23.726 -26.439  -2.729  1.00  3.150          N  
ATOM  28497  H   ASN A1756     -24.367 -26.162   0.688  1.00  2.570          H  
ATOM  28498  HA  ASN A1756     -26.921 -26.562  -0.833  1.00  2.750          H  
ATOM  28499 1HB  ASN A1756     -24.299 -28.088  -0.982  1.00  3.780          H  
ATOM  28500 2HB  ASN A1756     -25.801 -28.627  -1.727  1.00  3.780          H  
ATOM  28501 1HD2 ASN A1756     -23.477 -25.862  -3.506  1.00  3.780          H  
ATOM  28502 2HD2 ASN A1756     -23.044 -26.656  -2.034  1.00  3.780          H  
ATOM  28503  N   ASP A1757     -26.301 -27.332   1.972  1.00  2.260          N  
ATOM  28504  CA  ASP A1757     -26.628 -27.946   3.243  1.00  2.280          C  
ATOM  28505  C   ASP A1757     -27.864 -27.286   3.821  1.00  2.190          C  
ATOM  28506  O   ASP A1757     -28.160 -27.420   4.997  1.00  2.220          O  
ATOM  28507  CB  ASP A1757     -25.451 -27.821   4.225  1.00  3.180          C  
ATOM  28508  CG  ASP A1757     -24.178 -28.618   3.801  1.00  3.180          C  
ATOM  28509  OD1 ASP A1757     -24.302 -29.713   3.305  1.00  3.180          O  
ATOM  28510  OD2 ASP A1757     -23.086 -28.103   3.983  1.00  3.180          O  
ATOM  28511  H   ASP A1757     -25.919 -26.401   1.990  1.00  2.710          H  
ATOM  28512  HA  ASP A1757     -26.840 -29.003   3.083  1.00  2.740          H  
ATOM  28513 1HB  ASP A1757     -25.184 -26.769   4.339  1.00  3.820          H  
ATOM  28514 2HB  ASP A1757     -25.762 -28.177   5.208  1.00  3.820          H  
ATOM  28515  N   LEU A1758     -28.625 -26.564   3.005  1.00  2.110          N  
ATOM  28516  CA  LEU A1758     -29.779 -25.815   3.506  1.00  2.010          C  
ATOM  28517  C   LEU A1758     -30.783 -26.703   4.196  1.00  2.100          C  
ATOM  28518  O   LEU A1758     -31.366 -26.321   5.205  1.00  2.590          O  
ATOM  28519  CB  LEU A1758     -30.531 -25.132   2.359  1.00  2.850          C  
ATOM  28520  CG  LEU A1758     -30.065 -23.742   1.950  1.00  2.850          C  
ATOM  28521  CD1 LEU A1758     -28.695 -23.818   1.380  1.00  2.850          C  
ATOM  28522  CD2 LEU A1758     -31.058 -23.144   0.961  1.00  2.850          C  
ATOM  28523  H   LEU A1758     -28.411 -26.522   2.018  1.00  2.530          H  
ATOM  28524  HA  LEU A1758     -29.427 -25.069   4.216  1.00  2.410          H  
ATOM  28525 1HB  LEU A1758     -30.463 -25.774   1.479  1.00  3.420          H  
ATOM  28526 2HB  LEU A1758     -31.582 -25.058   2.639  1.00  3.420          H  
ATOM  28527  HG  LEU A1758     -29.997 -23.130   2.806  1.00  3.420          H  
ATOM  28528 1HD1 LEU A1758     -28.366 -22.819   1.096  1.00  3.420          H  
ATOM  28529 2HD1 LEU A1758     -28.009 -24.217   2.102  1.00  3.420          H  
ATOM  28530 3HD1 LEU A1758     -28.712 -24.455   0.496  1.00  3.420          H  
ATOM  28531 1HD2 LEU A1758     -30.729 -22.143   0.677  1.00  3.420          H  
ATOM  28532 2HD2 LEU A1758     -31.112 -23.773   0.071  1.00  3.420          H  
ATOM  28533 3HD2 LEU A1758     -32.043 -23.083   1.424  1.00  3.420          H  
ATOM  28534  N   GLN A1759     -30.988 -27.884   3.642  1.00  1.970          N  
ATOM  28535  CA  GLN A1759     -31.935 -28.861   4.145  1.00  2.000          C  
ATOM  28536  C   GLN A1759     -31.478 -29.493   5.456  1.00  1.890          C  
ATOM  28537  O   GLN A1759     -32.292 -30.051   6.199  1.00  1.910          O  
ATOM  28538  CB  GLN A1759     -32.158 -29.931   3.061  1.00  2.790          C  
ATOM  28539  CG  GLN A1759     -30.943 -30.834   2.797  1.00  2.790          C  
ATOM  28540  CD  GLN A1759     -29.887 -30.135   1.934  1.00  2.790          C  
ATOM  28541  OE1 GLN A1759     -30.106 -28.999   1.477  1.00  2.790          O  
ATOM  28542  NE2 GLN A1759     -28.751 -30.759   1.745  1.00  2.790          N  
ATOM  28543  H   GLN A1759     -30.475 -28.094   2.792  1.00  2.360          H  
ATOM  28544  HA  GLN A1759     -32.878 -28.353   4.325  1.00  2.400          H  
ATOM  28545 1HB  GLN A1759     -32.984 -30.574   3.357  1.00  3.350          H  
ATOM  28546 2HB  GLN A1759     -32.440 -29.448   2.126  1.00  3.350          H  
ATOM  28547 1HG  GLN A1759     -30.500 -31.160   3.718  1.00  3.350          H  
ATOM  28548 2HG  GLN A1759     -31.291 -31.703   2.242  1.00  3.350          H  
ATOM  28549 1HE2 GLN A1759     -28.013 -30.291   1.210  1.00  3.350          H  
ATOM  28550 2HE2 GLN A1759     -28.590 -31.666   2.129  1.00  3.350          H  
ATOM  28551  N   VAL A1760     -30.180 -29.391   5.748  1.00  1.820          N  
ATOM  28552  CA  VAL A1760     -29.600 -29.958   6.945  1.00  1.750          C  
ATOM  28553  C   VAL A1760     -29.680 -28.857   7.945  1.00  1.550          C  
ATOM  28554  O   VAL A1760     -30.279 -29.005   9.010  1.00  1.640          O  
ATOM  28555  CB  VAL A1760     -28.129 -30.377   6.724  1.00  2.480          C  
ATOM  28556  CG1 VAL A1760     -27.530 -30.896   8.032  1.00  2.480          C  
ATOM  28557  CG2 VAL A1760     -28.058 -31.416   5.618  1.00  2.480          C  
ATOM  28558  H   VAL A1760     -29.580 -28.844   5.136  1.00  2.180          H  
ATOM  28559  HA  VAL A1760     -30.188 -30.811   7.283  1.00  2.100          H  
ATOM  28560  HB  VAL A1760     -27.544 -29.507   6.433  1.00  2.970          H  
ATOM  28561 1HG1 VAL A1760     -26.489 -31.171   7.871  1.00  2.970          H  
ATOM  28562 2HG1 VAL A1760     -27.571 -30.122   8.799  1.00  2.970          H  
ATOM  28563 3HG1 VAL A1760     -28.086 -31.768   8.373  1.00  2.970          H  
ATOM  28564 1HG2 VAL A1760     -27.018 -31.704   5.454  1.00  2.970          H  
ATOM  28565 2HG2 VAL A1760     -28.640 -32.292   5.903  1.00  2.970          H  
ATOM  28566 3HG2 VAL A1760     -28.456 -30.994   4.709  1.00  2.970          H  
ATOM  28567  N   ASN A1761     -29.131 -27.705   7.558  1.00  1.340          N  
ATOM  28568  CA  ASN A1761     -29.169 -26.580   8.427  1.00  1.190          C  
ATOM  28569  C   ASN A1761     -30.638 -26.444   8.919  1.00  1.360          C  
ATOM  28570  O   ASN A1761     -30.850 -26.363  10.131  1.00  1.350          O  
ATOM  28571  CB  ASN A1761     -28.741 -25.337   7.674  1.00  1.730          C  
ATOM  28572  CG  ASN A1761     -27.305 -25.374   7.273  1.00  1.730          C  
ATOM  28573  OD1 ASN A1761     -26.503 -26.151   7.791  1.00  1.730          O  
ATOM  28574  ND2 ASN A1761     -26.959 -24.555   6.328  1.00  1.730          N  
ATOM  28575  H   ASN A1761     -28.660 -27.640   6.668  1.00  1.610          H  
ATOM  28576  HA  ASN A1761     -28.524 -26.753   9.290  1.00  1.430          H  
ATOM  28577 1HB  ASN A1761     -29.350 -25.231   6.778  1.00  2.070          H  
ATOM  28578 2HB  ASN A1761     -28.913 -24.456   8.296  1.00  2.070          H  
ATOM  28579 1HD2 ASN A1761     -26.010 -24.542   6.011  1.00  2.070          H  
ATOM  28580 2HD2 ASN A1761     -27.639 -23.950   5.918  1.00  2.070          H  
ATOM  28581  N   ARG A1762     -31.656 -26.469   7.985  1.00  1.590          N  
ATOM  28582  CA  ARG A1762     -33.130 -26.379   8.201  1.00  1.850          C  
ATOM  28583  C   ARG A1762     -33.807 -27.484   9.029  1.00  2.040          C  
ATOM  28584  O   ARG A1762     -34.643 -27.186   9.893  1.00  2.220          O  
ATOM  28585  CB  ARG A1762     -33.844 -26.336   6.860  1.00  2.490          C  
ATOM  28586  CG  ARG A1762     -35.367 -26.208   6.907  1.00  2.490          C  
ATOM  28587  CD  ARG A1762     -35.952 -26.249   5.539  1.00  2.490          C  
ATOM  28588  NE  ARG A1762     -35.783 -27.566   4.920  1.00  2.490          N  
ATOM  28589  CZ  ARG A1762     -35.882 -27.841   3.601  1.00  2.490          C  
ATOM  28590  NH1 ARG A1762     -36.146 -26.891   2.724  1.00  2.490          N  
ATOM  28591  NH2 ARG A1762     -35.715 -29.088   3.197  1.00  2.490          N  
ATOM  28592  H   ARG A1762     -31.365 -26.493   7.012  1.00  1.910          H  
ATOM  28593  HA  ARG A1762     -33.315 -25.432   8.705  1.00  2.220          H  
ATOM  28594 1HB  ARG A1762     -33.471 -25.493   6.284  1.00  2.980          H  
ATOM  28595 2HB  ARG A1762     -33.604 -27.237   6.310  1.00  2.980          H  
ATOM  28596 1HG  ARG A1762     -35.798 -27.039   7.464  1.00  2.980          H  
ATOM  28597 2HG  ARG A1762     -35.645 -25.269   7.383  1.00  2.980          H  
ATOM  28598 1HD  ARG A1762     -37.019 -26.027   5.593  1.00  2.980          H  
ATOM  28599 2HD  ARG A1762     -35.451 -25.506   4.921  1.00  2.980          H  
ATOM  28600  HE  ARG A1762     -35.588 -28.349   5.536  1.00  2.980          H  
ATOM  28601 1HH1 ARG A1762     -36.278 -25.940   3.027  1.00  2.980          H  
ATOM  28602 2HH1 ARG A1762     -36.221 -27.116   1.741  1.00  2.980          H  
ATOM  28603 1HH2 ARG A1762     -35.517 -29.805   3.884  1.00  2.980          H  
ATOM  28604 2HH2 ARG A1762     -35.786 -29.323   2.217  1.00  2.980          H  
ATOM  28605  N   SER A1763     -33.492 -28.762   8.787  1.00  2.100          N  
ATOM  28606  CA  SER A1763     -34.162 -29.857   9.498  1.00  2.380          C  
ATOM  28607  C   SER A1763     -33.593 -30.071  10.902  1.00  2.200          C  
ATOM  28608  O   SER A1763     -33.098 -31.148  11.239  1.00  2.100          O  
ATOM  28609  CB  SER A1763     -33.994 -31.148   8.714  1.00  3.220          C  
ATOM  28610  OG  SER A1763     -34.557 -31.048   7.432  1.00  3.220          O  
ATOM  28611  H   SER A1763     -32.827 -29.014   8.051  1.00  2.520          H  
ATOM  28612  HA  SER A1763     -35.221 -29.619   9.581  1.00  2.860          H  
ATOM  28613 1HB  SER A1763     -32.932 -31.386   8.627  1.00  3.860          H  
ATOM  28614 2HB  SER A1763     -34.470 -31.959   9.259  1.00  3.860          H  
ATOM  28615  HG  SER A1763     -33.853 -30.647   6.875  1.00  3.860          H  
ATOM  28616  N   LEU A1764     -33.689 -29.034  11.719  1.00  2.330          N  
ATOM  28617  CA  LEU A1764     -33.195 -29.030  13.082  1.00  2.300          C  
ATOM  28618  C   LEU A1764     -31.789 -29.605  13.257  1.00  1.420          C  
ATOM  28619  O   LEU A1764     -31.595 -30.552  14.025  1.00  1.180          O  
ATOM  28620  CB  LEU A1764     -34.176 -29.752  14.017  1.00  3.230          C  
ATOM  28621  CG  LEU A1764     -35.601 -29.135  14.121  1.00  3.230          C  
ATOM  28622  CD1 LEU A1764     -36.475 -30.041  14.976  1.00  3.230          C  
ATOM  28623  CD2 LEU A1764     -35.531 -27.724  14.755  1.00  3.230          C  
ATOM  28624  H   LEU A1764     -34.141 -28.209  11.327  1.00  2.800          H  
ATOM  28625  HA  LEU A1764     -33.126 -27.993  13.392  1.00  2.760          H  
ATOM  28626 1HB  LEU A1764     -34.282 -30.781  13.672  1.00  3.880          H  
ATOM  28627 2HB  LEU A1764     -33.751 -29.772  15.019  1.00  3.880          H  
ATOM  28628  HG  LEU A1764     -36.043 -29.070  13.127  1.00  3.880          H  
ATOM  28629 1HD1 LEU A1764     -37.478 -29.622  15.045  1.00  3.880          H  
ATOM  28630 2HD1 LEU A1764     -36.526 -31.031  14.522  1.00  3.880          H  
ATOM  28631 3HD1 LEU A1764     -36.048 -30.123  15.975  1.00  3.880          H  
ATOM  28632 1HD2 LEU A1764     -36.534 -27.322  14.822  1.00  3.880          H  
ATOM  28633 2HD2 LEU A1764     -35.097 -27.795  15.754  1.00  3.880          H  
ATOM  28634 3HD2 LEU A1764     -34.932 -27.051  14.154  1.00  3.880          H  
ATOM  28635  N   ASP A1765     -30.760 -29.063  12.601  1.00  1.660          N  
ATOM  28636  CA  ASP A1765     -29.447 -29.669  12.876  1.00  2.070          C  
ATOM  28637  C   ASP A1765     -28.939 -29.157  14.227  1.00  1.960          C  
ATOM  28638  O   ASP A1765     -28.204 -28.172  14.302  1.00  2.420          O  
ATOM  28639  CB  ASP A1765     -28.414 -29.362  11.782  1.00  2.730          C  
ATOM  28640  CG  ASP A1765     -27.081 -30.140  11.942  1.00  2.730          C  
ATOM  28641  OD1 ASP A1765     -27.022 -31.016  12.773  1.00  2.730          O  
ATOM  28642  OD2 ASP A1765     -26.149 -29.851  11.218  1.00  2.730          O  
ATOM  28643  H   ASP A1765     -30.858 -28.287  11.927  1.00  1.990          H  
ATOM  28644  HA  ASP A1765     -29.561 -30.751  12.935  1.00  2.480          H  
ATOM  28645 1HB  ASP A1765     -28.840 -29.623  10.828  1.00  3.280          H  
ATOM  28646 2HB  ASP A1765     -28.207 -28.291  11.760  1.00  3.280          H  
ATOM  28647  N   SER A1766     -29.446 -29.773  15.306  1.00  1.750          N  
ATOM  28648  CA  SER A1766     -29.167 -29.369  16.688  1.00  1.660          C  
ATOM  28649  C   SER A1766     -29.415 -27.889  16.827  1.00  1.350          C  
ATOM  28650  O   SER A1766     -28.674 -27.151  17.477  1.00  1.880          O  
ATOM  28651  CB  SER A1766     -27.746 -29.728  17.088  1.00  2.360          C  
ATOM  28652  OG  SER A1766     -27.544 -31.122  17.062  1.00  2.360          O  
ATOM  28653  H   SER A1766     -30.070 -30.557  15.117  1.00  2.100          H  
ATOM  28654  HA  SER A1766     -29.856 -29.894  17.351  1.00  1.990          H  
ATOM  28655 1HB  SER A1766     -27.047 -29.245  16.405  1.00  2.830          H  
ATOM  28656 2HB  SER A1766     -27.541 -29.344  18.087  1.00  2.830          H  
ATOM  28657  HG  SER A1766     -26.609 -31.254  17.222  1.00  2.830          H  
ATOM  28658  N   GLY A1767     -30.500 -27.463  16.238  1.00  0.920          N  
ATOM  28659  CA  GLY A1767     -30.844 -26.086  16.274  1.00  1.300          C  
ATOM  28660  C   GLY A1767     -31.548 -25.831  17.559  1.00  1.250          C  
ATOM  28661  O   GLY A1767     -31.640 -26.712  18.418  1.00  1.940          O  
ATOM  28662  H   GLY A1767     -31.084 -28.127  15.753  1.00  1.100          H  
ATOM  28663 1HA  GLY A1767     -29.950 -25.467  16.190  1.00  1.560          H  
ATOM  28664 2HA  GLY A1767     -31.496 -25.857  15.437  1.00  1.560          H  
ATOM  28665  N   ARG A1768     -32.105 -24.644  17.682  1.00  1.110          N  
ATOM  28666  CA  ARG A1768     -32.792 -24.264  18.899  1.00  1.010          C  
ATOM  28667  C   ARG A1768     -31.839 -24.272  20.090  1.00  0.940          C  
ATOM  28668  O   ARG A1768     -32.102 -24.928  21.099  1.00  1.010          O  
ATOM  28669  CB  ARG A1768     -33.974 -25.192  19.193  1.00  1.450          C  
ATOM  28670  CG  ARG A1768     -35.048 -25.245  18.119  1.00  1.450          C  
ATOM  28671  CD  ARG A1768     -36.143 -26.169  18.506  1.00  1.450          C  
ATOM  28672  NE  ARG A1768     -37.174 -26.256  17.478  1.00  1.450          N  
ATOM  28673  CZ  ARG A1768     -38.214 -27.122  17.483  1.00  1.450          C  
ATOM  28674  NH1 ARG A1768     -38.361 -27.986  18.468  1.00  1.450          N  
ATOM  28675  NH2 ARG A1768     -39.086 -27.102  16.487  1.00  1.450          N  
ATOM  28676  H   ARG A1768     -32.012 -23.983  16.927  1.00  1.330          H  
ATOM  28677  HA  ARG A1768     -33.176 -23.249  18.776  1.00  1.210          H  
ATOM  28678 1HB  ARG A1768     -33.668 -26.201  19.423  1.00  1.740          H  
ATOM  28679 2HB  ARG A1768     -34.472 -24.819  20.089  1.00  1.740          H  
ATOM  28680 1HG  ARG A1768     -35.467 -24.251  17.969  1.00  1.740          H  
ATOM  28681 2HG  ARG A1768     -34.614 -25.603  17.186  1.00  1.740          H  
ATOM  28682 1HD  ARG A1768     -35.723 -27.164  18.658  1.00  1.740          H  
ATOM  28683 2HD  ARG A1768     -36.602 -25.816  19.429  1.00  1.740          H  
ATOM  28684  HE  ARG A1768     -37.105 -25.615  16.699  1.00  1.740          H  
ATOM  28685 1HH1 ARG A1768     -37.700 -28.008  19.229  1.00  1.740          H  
ATOM  28686 2HH1 ARG A1768     -39.139 -28.631  18.464  1.00  1.740          H  
ATOM  28687 1HH2 ARG A1768     -38.976 -26.442  15.730  1.00  1.740          H  
ATOM  28688 2HH2 ARG A1768     -39.864 -27.746  16.481  1.00  1.740          H  
ATOM  28689  N   LEU A1769     -30.734 -23.534  19.976  1.00  0.860          N  
ATOM  28690  CA  LEU A1769     -29.797 -23.447  21.082  1.00  0.810          C  
ATOM  28691  C   LEU A1769     -30.542 -22.701  22.163  1.00  0.800          C  
ATOM  28692  O   LEU A1769     -31.400 -21.874  21.856  1.00  0.840          O  
ATOM  28693  CB  LEU A1769     -28.516 -22.712  20.702  1.00  1.150          C  
ATOM  28694  CG  LEU A1769     -27.416 -23.555  20.050  1.00  1.150          C  
ATOM  28695  CD1 LEU A1769     -27.797 -23.947  18.602  1.00  1.150          C  
ATOM  28696  CD2 LEU A1769     -26.146 -22.778  20.102  1.00  1.150          C  
ATOM  28697  H   LEU A1769     -30.561 -23.036  19.119  1.00  1.030          H  
ATOM  28698  HA  LEU A1769     -29.550 -24.451  21.439  1.00  0.970          H  
ATOM  28699 1HB  LEU A1769     -28.773 -21.930  20.007  1.00  1.380          H  
ATOM  28700 2HB  LEU A1769     -28.097 -22.260  21.599  1.00  1.380          H  
ATOM  28701  HG  LEU A1769     -27.286 -24.482  20.615  1.00  1.380          H  
ATOM  28702 1HD1 LEU A1769     -26.997 -24.553  18.175  1.00  1.380          H  
ATOM  28703 2HD1 LEU A1769     -28.709 -24.537  18.597  1.00  1.380          H  
ATOM  28704 3HD1 LEU A1769     -27.933 -23.053  17.999  1.00  1.380          H  
ATOM  28705 1HD2 LEU A1769     -25.345 -23.371  19.672  1.00  1.380          H  
ATOM  28706 2HD2 LEU A1769     -26.249 -21.865  19.551  1.00  1.380          H  
ATOM  28707 3HD2 LEU A1769     -25.897 -22.546  21.139  1.00  1.380          H  
ATOM  28708  N   LYS A1770     -30.197 -22.935  23.420  1.00  0.790          N  
ATOM  28709  CA  LYS A1770     -30.952 -22.340  24.520  1.00  0.780          C  
ATOM  28710  C   LYS A1770     -31.198 -20.820  24.454  1.00  0.720          C  
ATOM  28711  O   LYS A1770     -32.322 -20.387  24.706  1.00  0.770          O  
ATOM  28712  CB  LYS A1770     -30.251 -22.690  25.833  1.00  1.100          C  
ATOM  28713  CG  LYS A1770     -30.960 -22.243  27.089  1.00  1.100          C  
ATOM  28714  CD  LYS A1770     -32.254 -22.995  27.309  1.00  1.100          C  
ATOM  28715  CE  LYS A1770     -32.817 -22.637  28.631  1.00  1.100          C  
ATOM  28716  NZ  LYS A1770     -34.170 -23.249  28.880  1.00  1.100          N  
ATOM  28717  H   LYS A1770     -29.461 -23.607  23.609  1.00  0.950          H  
ATOM  28718  HA  LYS A1770     -31.931 -22.817  24.514  1.00  0.940          H  
ATOM  28719 1HB  LYS A1770     -30.107 -23.768  25.893  1.00  1.320          H  
ATOM  28720 2HB  LYS A1770     -29.260 -22.228  25.848  1.00  1.320          H  
ATOM  28721 1HG  LYS A1770     -30.304 -22.392  27.947  1.00  1.320          H  
ATOM  28722 2HG  LYS A1770     -31.195 -21.187  27.020  1.00  1.320          H  
ATOM  28723 1HD  LYS A1770     -32.985 -22.709  26.551  1.00  1.320          H  
ATOM  28724 2HD  LYS A1770     -32.085 -24.070  27.256  1.00  1.320          H  
ATOM  28725 1HE  LYS A1770     -32.134 -22.971  29.409  1.00  1.320          H  
ATOM  28726 2HE  LYS A1770     -32.884 -21.561  28.665  1.00  1.320          H  
ATOM  28727 1HZ  LYS A1770     -34.526 -22.952  29.829  1.00  1.320          H  
ATOM  28728 2HZ  LYS A1770     -34.817 -22.924  28.165  1.00  1.320          H  
ATOM  28729 3HZ  LYS A1770     -34.103 -24.252  28.846  1.00  1.320          H  
ATOM  28730  N   PHE A1771     -30.189 -20.002  24.137  1.00  0.660          N  
ATOM  28731  CA  PHE A1771     -30.451 -18.555  24.095  1.00  0.610          C  
ATOM  28732  C   PHE A1771     -30.129 -17.875  22.767  1.00  0.620          C  
ATOM  28733  O   PHE A1771     -30.496 -16.704  22.588  1.00  0.680          O  
ATOM  28734  CB  PHE A1771     -29.692 -17.801  25.197  1.00  0.870          C  
ATOM  28735  CG  PHE A1771     -29.998 -18.244  26.592  1.00  0.870          C  
ATOM  28736  CD1 PHE A1771     -29.120 -19.063  27.288  1.00  0.870          C  
ATOM  28737  CD2 PHE A1771     -31.167 -17.846  27.220  1.00  0.870          C  
ATOM  28738  CE1 PHE A1771     -29.407 -19.470  28.554  1.00  0.870          C  
ATOM  28739  CE2 PHE A1771     -31.453 -18.258  28.496  1.00  0.870          C  
ATOM  28740  CZ  PHE A1771     -30.566 -19.073  29.154  1.00  0.870          C  
ATOM  28741  H   PHE A1771     -29.278 -20.384  23.954  1.00  0.790          H  
ATOM  28742  HA  PHE A1771     -31.514 -18.403  24.276  1.00  0.730          H  
ATOM  28743 1HB  PHE A1771     -28.644 -17.861  25.036  1.00  1.050          H  
ATOM  28744 2HB  PHE A1771     -29.947 -16.744  25.128  1.00  1.050          H  
ATOM  28745  HD1 PHE A1771     -28.199 -19.396  26.828  1.00  1.050          H  
ATOM  28746  HD2 PHE A1771     -31.864 -17.201  26.689  1.00  1.050          H  
ATOM  28747  HE1 PHE A1771     -28.710 -20.121  29.080  1.00  1.050          H  
ATOM  28748  HE2 PHE A1771     -32.378 -17.940  28.984  1.00  1.050          H  
ATOM  28749  HZ  PHE A1771     -30.777 -19.399  30.142  1.00  1.050          H  
ATOM  28750  N   LEU A1772     -29.462 -18.586  21.847  1.00  0.600          N  
ATOM  28751  CA  LEU A1772     -28.945 -17.964  20.635  1.00  0.620          C  
ATOM  28752  C   LEU A1772     -29.976 -17.166  19.842  1.00  0.640          C  
ATOM  28753  O   LEU A1772     -29.697 -16.038  19.456  1.00  0.650          O  
ATOM  28754  CB  LEU A1772     -28.315 -19.022  19.706  1.00  0.860          C  
ATOM  28755  CG  LEU A1772     -27.634 -18.489  18.380  1.00  0.860          C  
ATOM  28756  CD1 LEU A1772     -26.415 -17.576  18.728  1.00  0.860          C  
ATOM  28757  CD2 LEU A1772     -27.192 -19.656  17.510  1.00  0.860          C  
ATOM  28758  H   LEU A1772     -29.243 -19.556  22.017  1.00  0.720          H  
ATOM  28759  HA  LEU A1772     -28.162 -17.284  20.951  1.00  0.740          H  
ATOM  28760 1HB  LEU A1772     -27.568 -19.582  20.271  1.00  1.030          H  
ATOM  28761 2HB  LEU A1772     -29.103 -19.707  19.402  1.00  1.030          H  
ATOM  28762  HG  LEU A1772     -28.359 -17.905  17.822  1.00  1.030          H  
ATOM  28763 1HD1 LEU A1772     -25.965 -17.208  17.809  1.00  1.030          H  
ATOM  28764 2HD1 LEU A1772     -26.732 -16.725  19.324  1.00  1.030          H  
ATOM  28765 3HD1 LEU A1772     -25.675 -18.151  19.286  1.00  1.030          H  
ATOM  28766 1HD2 LEU A1772     -26.746 -19.273  16.595  1.00  1.030          H  
ATOM  28767 2HD2 LEU A1772     -26.463 -20.245  18.040  1.00  1.030          H  
ATOM  28768 3HD2 LEU A1772     -28.055 -20.276  17.256  1.00  1.030          H  
ATOM  28769  N   ASP A1773     -31.208 -17.650  19.674  1.00  0.680          N  
ATOM  28770  CA  ASP A1773     -32.145 -16.875  18.861  1.00  0.740          C  
ATOM  28771  C   ASP A1773     -32.347 -15.431  19.351  1.00  0.720          C  
ATOM  28772  O   ASP A1773     -32.515 -14.517  18.531  1.00  0.820          O  
ATOM  28773  CB  ASP A1773     -33.516 -17.534  18.828  1.00  1.010          C  
ATOM  28774  CG  ASP A1773     -33.634 -18.796  18.048  1.00  1.010          C  
ATOM  28775  OD1 ASP A1773     -32.739 -19.189  17.320  1.00  1.010          O  
ATOM  28776  OD2 ASP A1773     -34.696 -19.359  18.121  1.00  1.010          O  
ATOM  28777  H   ASP A1773     -31.463 -18.570  20.012  1.00  0.820          H  
ATOM  28778  HA  ASP A1773     -31.749 -16.826  17.849  1.00  0.890          H  
ATOM  28779 1HB  ASP A1773     -33.855 -17.714  19.847  1.00  1.210          H  
ATOM  28780 2HB  ASP A1773     -34.194 -16.863  18.383  1.00  1.210          H  
ATOM  28781  N   VAL A1774     -32.337 -15.211  20.670  1.00  0.690          N  
ATOM  28782  CA  VAL A1774     -32.532 -13.865  21.183  1.00  0.680          C  
ATOM  28783  C   VAL A1774     -31.224 -13.112  21.079  1.00  0.610          C  
ATOM  28784  O   VAL A1774     -31.222 -11.932  20.726  1.00  0.610          O  
ATOM  28785  CB  VAL A1774     -33.100 -13.841  22.617  1.00  0.960          C  
ATOM  28786  CG1 VAL A1774     -33.125 -12.382  23.161  1.00  0.960          C  
ATOM  28787  CG2 VAL A1774     -34.541 -14.399  22.584  1.00  0.960          C  
ATOM  28788  H   VAL A1774     -32.121 -15.968  21.322  1.00  0.830          H  
ATOM  28789  HA  VAL A1774     -33.262 -13.362  20.550  1.00  0.820          H  
ATOM  28790  HB  VAL A1774     -32.469 -14.449  23.272  1.00  1.150          H  
ATOM  28791 1HG1 VAL A1774     -33.539 -12.377  24.168  1.00  1.150          H  
ATOM  28792 2HG1 VAL A1774     -32.116 -11.969  23.191  1.00  1.150          H  
ATOM  28793 3HG1 VAL A1774     -33.745 -11.766  22.511  1.00  1.150          H  
ATOM  28794 1HG2 VAL A1774     -34.962 -14.391  23.591  1.00  1.150          H  
ATOM  28795 2HG2 VAL A1774     -35.153 -13.777  21.928  1.00  1.150          H  
ATOM  28796 3HG2 VAL A1774     -34.525 -15.418  22.204  1.00  1.150          H  
ATOM  28797  N   CYS A1775     -30.120 -13.771  21.449  1.00  0.570          N  
ATOM  28798  CA  CYS A1775     -28.798 -13.151  21.410  1.00  0.530          C  
ATOM  28799  C   CYS A1775     -28.550 -12.595  19.988  1.00  0.520          C  
ATOM  28800  O   CYS A1775     -28.092 -11.457  19.825  1.00  0.500          O  
ATOM  28801  CB  CYS A1775     -27.738 -14.196  21.785  1.00  0.760          C  
ATOM  28802  SG  CYS A1775     -28.048 -14.919  23.456  1.00  0.760          S  
ATOM  28803  H   CYS A1775     -30.205 -14.747  21.751  1.00  0.680          H  
ATOM  28804  HA  CYS A1775     -28.766 -12.333  22.127  1.00  0.640          H  
ATOM  28805 1HB  CYS A1775     -27.738 -14.993  21.053  1.00  0.910          H  
ATOM  28806 2HB  CYS A1775     -26.755 -13.741  21.782  1.00  0.910          H  
ATOM  28807  N   VAL A1776     -28.927 -13.386  18.960  1.00  0.540          N  
ATOM  28808  CA  VAL A1776     -28.812 -12.993  17.554  1.00  0.560          C  
ATOM  28809  C   VAL A1776     -29.690 -11.802  17.256  1.00  0.580          C  
ATOM  28810  O   VAL A1776     -29.222 -10.839  16.654  1.00  0.580          O  
ATOM  28811  CB  VAL A1776     -29.238 -14.133  16.570  1.00  0.780          C  
ATOM  28812  CG1 VAL A1776     -29.332 -13.599  15.118  1.00  0.780          C  
ATOM  28813  CG2 VAL A1776     -28.218 -15.251  16.570  1.00  0.780          C  
ATOM  28814  H   VAL A1776     -29.293 -14.310  19.187  1.00  0.650          H  
ATOM  28815  HA  VAL A1776     -27.777 -12.725  17.353  1.00  0.670          H  
ATOM  28816  HB  VAL A1776     -30.214 -14.519  16.880  1.00  0.930          H  
ATOM  28817 1HG1 VAL A1776     -29.623 -14.414  14.451  1.00  0.930          H  
ATOM  28818 2HG1 VAL A1776     -30.066 -12.799  15.033  1.00  0.930          H  
ATOM  28819 3HG1 VAL A1776     -28.363 -13.228  14.839  1.00  0.930          H  
ATOM  28820 1HG2 VAL A1776     -28.540 -16.046  15.898  1.00  0.930          H  
ATOM  28821 2HG2 VAL A1776     -27.268 -14.875  16.238  1.00  0.930          H  
ATOM  28822 3HG2 VAL A1776     -28.133 -15.630  17.566  1.00  0.930          H  
ATOM  28823  N   ALA A1777     -30.958 -11.831  17.685  1.00  0.590          N  
ATOM  28824  CA  ALA A1777     -31.848 -10.710  17.413  1.00  0.610          C  
ATOM  28825  C   ALA A1777     -31.300  -9.405  17.986  1.00  0.590          C  
ATOM  28826  O   ALA A1777     -31.375  -8.356  17.330  1.00  0.590          O  
ATOM  28827  CB  ALA A1777     -33.213 -10.995  18.001  1.00  0.850          C  
ATOM  28828  H   ALA A1777     -31.321 -12.669  18.149  1.00  0.710          H  
ATOM  28829  HA  ALA A1777     -31.936 -10.602  16.332  1.00  0.730          H  
ATOM  28830 1HB  ALA A1777     -33.896 -10.176  17.775  1.00  1.020          H  
ATOM  28831 2HB  ALA A1777     -33.583 -11.919  17.567  1.00  1.020          H  
ATOM  28832 3HB  ALA A1777     -33.126 -11.110  19.079  1.00  1.020          H  
ATOM  28833  N   LEU A1778     -30.716  -9.467  19.187  1.00  0.570          N  
ATOM  28834  CA  LEU A1778     -30.153  -8.270  19.789  1.00  0.550          C  
ATOM  28835  C   LEU A1778     -28.974  -7.765  18.957  1.00  0.540          C  
ATOM  28836  O   LEU A1778     -28.849  -6.553  18.732  1.00  0.540          O  
ATOM  28837  CB  LEU A1778     -29.684  -8.567  21.228  1.00  0.780          C  
ATOM  28838  CG  LEU A1778     -30.790  -8.882  22.301  1.00  0.780          C  
ATOM  28839  CD1 LEU A1778     -30.100  -9.363  23.594  1.00  0.780          C  
ATOM  28840  CD2 LEU A1778     -31.645  -7.636  22.591  1.00  0.780          C  
ATOM  28841  H   LEU A1778     -30.725 -10.358  19.697  1.00  0.680          H  
ATOM  28842  HA  LEU A1778     -30.914  -7.496  19.798  1.00  0.660          H  
ATOM  28843 1HB  LEU A1778     -29.015  -9.428  21.191  1.00  0.930          H  
ATOM  28844 2HB  LEU A1778     -29.113  -7.716  21.585  1.00  0.930          H  
ATOM  28845  HG  LEU A1778     -31.431  -9.682  21.934  1.00  0.930          H  
ATOM  28846 1HD1 LEU A1778     -30.856  -9.604  24.340  1.00  0.930          H  
ATOM  28847 2HD1 LEU A1778     -29.508 -10.254  23.382  1.00  0.930          H  
ATOM  28848 3HD1 LEU A1778     -29.445  -8.578  23.982  1.00  0.930          H  
ATOM  28849 1HD2 LEU A1778     -32.397  -7.878  23.342  1.00  0.930          H  
ATOM  28850 2HD2 LEU A1778     -31.012  -6.850  22.963  1.00  0.930          H  
ATOM  28851 3HD2 LEU A1778     -32.144  -7.295  21.691  1.00  0.930          H  
ATOM  28852  N   ASP A1779     -28.148  -8.706  18.458  1.00  0.560          N  
ATOM  28853  CA  ASP A1779     -26.953  -8.399  17.667  1.00  0.580          C  
ATOM  28854  C   ASP A1779     -27.324  -7.823  16.300  1.00  0.590          C  
ATOM  28855  O   ASP A1779     -26.657  -6.922  15.792  1.00  0.620          O  
ATOM  28856  CB  ASP A1779     -26.134  -9.692  17.464  1.00  0.800          C  
ATOM  28857  CG  ASP A1779     -24.664  -9.477  17.109  1.00  0.800          C  
ATOM  28858  OD1 ASP A1779     -24.103  -8.586  17.686  1.00  0.800          O  
ATOM  28859  OD2 ASP A1779     -24.062 -10.263  16.404  1.00  0.800          O  
ATOM  28860  H   ASP A1779     -28.305  -9.682  18.737  1.00  0.670          H  
ATOM  28861  HA  ASP A1779     -26.354  -7.666  18.204  1.00  0.700          H  
ATOM  28862 1HB  ASP A1779     -26.220 -10.324  18.330  1.00  0.960          H  
ATOM  28863 2HB  ASP A1779     -26.588 -10.253  16.644  1.00  0.960          H  
ATOM  28864  N   MET A1780     -28.382  -8.360  15.692  1.00  0.580          N  
ATOM  28865  CA  MET A1780     -28.828  -7.898  14.393  1.00  0.620          C  
ATOM  28866  C   MET A1780     -29.353  -6.460  14.468  1.00  0.600          C  
ATOM  28867  O   MET A1780     -29.054  -5.648  13.587  1.00  0.630          O  
ATOM  28868  CB  MET A1780     -29.891  -8.841  13.837  1.00  0.850          C  
ATOM  28869  CG  MET A1780     -30.291  -8.554  12.392  1.00  0.850          C  
ATOM  28870  SD  MET A1780     -31.522  -9.703  11.742  1.00  0.850          S  
ATOM  28871  CE  MET A1780     -30.629 -11.248  11.473  1.00  0.850          C  
ATOM  28872  H   MET A1780     -28.853  -9.142  16.145  1.00  0.700          H  
ATOM  28873  HA  MET A1780     -27.974  -7.904  13.716  1.00  0.740          H  
ATOM  28874 1HB  MET A1780     -29.529  -9.861  13.910  1.00  1.020          H  
ATOM  28875 2HB  MET A1780     -30.788  -8.775  14.459  1.00  1.020          H  
ATOM  28876 1HG  MET A1780     -30.695  -7.542  12.319  1.00  1.020          H  
ATOM  28877 2HG  MET A1780     -29.405  -8.606  11.760  1.00  1.020          H  
ATOM  28878 1HE  MET A1780     -31.297 -11.990  11.053  1.00  1.020          H  
ATOM  28879 2HE  MET A1780     -29.815 -11.078  10.771  1.00  1.020          H  
ATOM  28880 3HE  MET A1780     -30.236 -11.616  12.417  1.00  1.020          H  
ATOM  28881  N   MET A1781     -30.150  -6.156  15.510  1.00  0.580          N  
ATOM  28882  CA  MET A1781     -30.717  -4.819  15.692  1.00  0.580          C  
ATOM  28883  C   MET A1781     -29.718  -3.749  16.156  1.00  0.580          C  
ATOM  28884  O   MET A1781     -29.804  -2.603  15.711  1.00  0.600          O  
ATOM  28885  CB  MET A1781     -31.908  -4.881  16.660  1.00  0.810          C  
ATOM  28886  CG  MET A1781     -32.639  -3.517  16.911  1.00  0.810          C  
ATOM  28887  SD  MET A1781     -33.353  -2.734  15.430  1.00  0.810          S  
ATOM  28888  CE  MET A1781     -34.867  -3.628  15.208  1.00  0.810          C  
ATOM  28889  H   MET A1781     -30.395  -6.895  16.178  1.00  0.700          H  
ATOM  28890  HA  MET A1781     -31.097  -4.496  14.725  1.00  0.700          H  
ATOM  28891 1HB  MET A1781     -32.634  -5.599  16.290  1.00  0.970          H  
ATOM  28892 2HB  MET A1781     -31.557  -5.257  17.627  1.00  0.970          H  
ATOM  28893 1HG  MET A1781     -33.453  -3.693  17.620  1.00  0.970          H  
ATOM  28894 2HG  MET A1781     -31.946  -2.812  17.369  1.00  0.970          H  
ATOM  28895 1HE  MET A1781     -35.401  -3.246  14.336  1.00  0.970          H  
ATOM  28896 2HE  MET A1781     -34.640  -4.676  15.063  1.00  0.970          H  
ATOM  28897 3HE  MET A1781     -35.490  -3.505  16.088  1.00  0.970          H  
ATOM  28898  N   ASN A1782     -28.804  -4.083  17.072  1.00  0.590          N  
ATOM  28899  CA  ASN A1782     -27.847  -3.097  17.574  1.00  0.580          C  
ATOM  28900  C   ASN A1782     -26.456  -3.297  16.965  1.00  0.680          C  
ATOM  28901  O   ASN A1782     -25.710  -4.219  17.319  1.00  1.310          O  
ATOM  28902  CB  ASN A1782     -27.832  -3.085  19.082  1.00  0.820          C  
ATOM  28903  CG  ASN A1782     -26.935  -1.998  19.675  1.00  0.820          C  
ATOM  28904  OD1 ASN A1782     -25.874  -1.622  19.140  1.00  0.820          O  
ATOM  28905  ND2 ASN A1782     -27.360  -1.466  20.793  1.00  0.820          N  
ATOM  28906  H   ASN A1782     -28.774  -5.034  17.454  1.00  0.710          H  
ATOM  28907  HA  ASN A1782     -28.178  -2.108  17.252  1.00  0.700          H  
ATOM  28908 1HB  ASN A1782     -28.848  -2.929  19.445  1.00  0.980          H  
ATOM  28909 2HB  ASN A1782     -27.527  -4.048  19.420  1.00  0.980          H  
ATOM  28910 1HD2 ASN A1782     -26.827  -0.736  21.230  1.00  0.980          H  
ATOM  28911 2HD2 ASN A1782     -28.223  -1.759  21.210  1.00  0.980          H  
ATOM  28912  N   GLU A1783     -26.076  -2.384  16.078  1.00  0.500          N  
ATOM  28913  CA  GLU A1783     -24.840  -2.486  15.311  1.00  0.470          C  
ATOM  28914  C   GLU A1783     -23.553  -2.473  16.148  1.00  0.430          C  
ATOM  28915  O   GLU A1783     -22.487  -2.825  15.640  1.00  0.440          O  
ATOM  28916  CB  GLU A1783     -24.782  -1.339  14.274  1.00  0.670          C  
ATOM  28917  CG  GLU A1783     -24.580   0.122  14.842  1.00  0.670          C  
ATOM  28918  CD  GLU A1783     -25.858   0.812  15.308  1.00  0.670          C  
ATOM  28919  OE1 GLU A1783     -26.803   0.107  15.579  1.00  0.670          O  
ATOM  28920  OE2 GLU A1783     -25.877   2.033  15.399  1.00  0.670          O  
ATOM  28921  H   GLU A1783     -26.709  -1.600  15.877  1.00  0.600          H  
ATOM  28922  HA  GLU A1783     -24.873  -3.431  14.768  1.00  0.560          H  
ATOM  28923 1HB  GLU A1783     -23.968  -1.532  13.575  1.00  0.800          H  
ATOM  28924 2HB  GLU A1783     -25.706  -1.336  13.697  1.00  0.800          H  
ATOM  28925 1HG  GLU A1783     -23.878   0.100  15.661  1.00  0.800          H  
ATOM  28926 2HG  GLU A1783     -24.132   0.724  14.054  1.00  0.800          H  
ATOM  28927  N   ASN A1784     -23.641  -2.032  17.404  1.00  0.410          N  
ATOM  28928  CA  ASN A1784     -22.479  -1.911  18.272  1.00  0.420          C  
ATOM  28929  C   ASN A1784     -22.306  -3.029  19.306  1.00  0.420          C  
ATOM  28930  O   ASN A1784     -21.432  -2.910  20.172  1.00  0.450          O  
ATOM  28931  CB  ASN A1784     -22.543  -0.587  19.004  1.00  0.580          C  
ATOM  28932  CG  ASN A1784     -22.391   0.594  18.116  1.00  0.580          C  
ATOM  28933  OD1 ASN A1784     -21.483   0.650  17.277  1.00  0.580          O  
ATOM  28934  ND2 ASN A1784     -23.272   1.557  18.270  1.00  0.580          N  
ATOM  28935  H   ASN A1784     -24.562  -1.796  17.778  1.00  0.490          H  
ATOM  28936  HA  ASN A1784     -21.590  -1.920  17.640  1.00  0.500          H  
ATOM  28937 1HB  ASN A1784     -23.498  -0.512  19.516  1.00  0.700          H  
ATOM  28938 2HB  ASN A1784     -21.761  -0.554  19.757  1.00  0.700          H  
ATOM  28939 1HD2 ASN A1784     -23.228   2.373  17.694  1.00  0.700          H  
ATOM  28940 2HD2 ASN A1784     -24.005   1.472  18.949  1.00  0.700          H  
ATOM  28941  N   LEU A1785     -23.097  -4.109  19.236  1.00  0.410          N  
ATOM  28942  CA  LEU A1785     -22.920  -5.167  20.240  1.00  0.440          C  
ATOM  28943  C   LEU A1785     -21.818  -6.165  19.886  1.00  0.480          C  
ATOM  28944  O   LEU A1785     -21.021  -6.505  20.750  1.00  1.150          O  
ATOM  28945  CB  LEU A1785     -24.225  -5.935  20.490  1.00  0.600          C  
ATOM  28946  CG  LEU A1785     -25.398  -5.150  21.130  1.00  0.600          C  
ATOM  28947  CD1 LEU A1785     -26.631  -6.029  21.128  1.00  0.600          C  
ATOM  28948  CD2 LEU A1785     -25.089  -4.745  22.557  1.00  0.600          C  
ATOM  28949  H   LEU A1785     -23.826  -4.175  18.511  1.00  0.490          H  
ATOM  28950  HA  LEU A1785     -22.621  -4.692  21.168  1.00  0.530          H  
ATOM  28951 1HB  LEU A1785     -24.573  -6.342  19.536  1.00  0.720          H  
ATOM  28952 2HB  LEU A1785     -24.001  -6.764  21.150  1.00  0.720          H  
ATOM  28953  HG  LEU A1785     -25.582  -4.274  20.542  1.00  0.720          H  
ATOM  28954 1HD1 LEU A1785     -27.473  -5.487  21.541  1.00  0.720          H  
ATOM  28955 2HD1 LEU A1785     -26.845  -6.304  20.113  1.00  0.720          H  
ATOM  28956 3HD1 LEU A1785     -26.456  -6.915  21.716  1.00  0.720          H  
ATOM  28957 1HD2 LEU A1785     -25.939  -4.203  22.974  1.00  0.720          H  
ATOM  28958 2HD2 LEU A1785     -24.907  -5.642  23.151  1.00  0.720          H  
ATOM  28959 3HD2 LEU A1785     -24.218  -4.105  22.585  1.00  0.720          H  
ATOM  28960  N   GLY A1786     -21.761  -6.666  18.648  1.00  0.550          N  
ATOM  28961  CA  GLY A1786     -20.686  -7.600  18.285  1.00  0.450          C  
ATOM  28962  C   GLY A1786     -20.758  -8.952  18.983  1.00  0.450          C  
ATOM  28963  O   GLY A1786     -19.733  -9.472  19.426  1.00  0.480          O  
ATOM  28964  H   GLY A1786     -22.446  -6.394  17.954  1.00  0.660          H  
ATOM  28965 1HA  GLY A1786     -20.720  -7.762  17.208  1.00  0.540          H  
ATOM  28966 2HA  GLY A1786     -19.732  -7.142  18.492  1.00  0.540          H  
ATOM  28967  N   ILE A1787     -21.950  -9.513  19.111  1.00  0.440          N  
ATOM  28968  CA  ILE A1787     -22.092 -10.764  19.844  1.00  0.460          C  
ATOM  28969  C   ILE A1787     -21.619 -11.947  19.011  1.00  0.470          C  
ATOM  28970  O   ILE A1787     -20.738 -12.702  19.435  1.00  0.480          O  
ATOM  28971  CB  ILE A1787     -23.570 -11.021  20.200  1.00  0.640          C  
ATOM  28972  CG1 ILE A1787     -24.031  -9.923  21.083  1.00  0.640          C  
ATOM  28973  CG2 ILE A1787     -23.709 -12.383  20.950  1.00  0.640          C  
ATOM  28974  CD1 ILE A1787     -25.548  -9.861  21.341  1.00  0.640          C  
ATOM  28975  H   ILE A1787     -22.752  -9.044  18.682  1.00  0.530          H  
ATOM  28976  HA  ILE A1787     -21.496 -10.711  20.757  1.00  0.550          H  
ATOM  28977  HB  ILE A1787     -24.168 -11.036  19.315  1.00  0.760          H  
ATOM  28978 1HG1 ILE A1787     -23.474 -10.009  21.980  1.00  0.760          H  
ATOM  28979 2HG1 ILE A1787     -23.756  -8.988  20.620  1.00  0.760          H  
ATOM  28980 1HG2 ILE A1787     -24.737 -12.568  21.212  1.00  0.760          H  
ATOM  28981 2HG2 ILE A1787     -23.367 -13.183  20.329  1.00  0.760          H  
ATOM  28982 3HG2 ILE A1787     -23.104 -12.359  21.862  1.00  0.760          H  
ATOM  28983 1HD1 ILE A1787     -25.751  -9.022  21.968  1.00  0.760          H  
ATOM  28984 2HD1 ILE A1787     -26.079  -9.734  20.422  1.00  0.760          H  
ATOM  28985 3HD1 ILE A1787     -25.903 -10.759  21.833  1.00  0.760          H  
ATOM  28986  N   ILE A1788     -22.149 -12.101  17.799  1.00  0.490          N  
ATOM  28987  CA  ILE A1788     -21.798 -13.273  17.007  1.00  0.520          C  
ATOM  28988  C   ILE A1788     -20.317 -13.270  16.643  1.00  0.520          C  
ATOM  28989  O   ILE A1788     -19.654 -14.306  16.729  1.00  0.520          O  
ATOM  28990  CB  ILE A1788     -22.736 -13.423  15.786  1.00  0.720          C  
ATOM  28991  CG1 ILE A1788     -24.074 -14.192  16.220  1.00  0.720          C  
ATOM  28992  CG2 ILE A1788     -22.054 -14.191  14.651  1.00  0.720          C  
ATOM  28993  CD1 ILE A1788     -24.848 -13.595  17.406  1.00  0.720          C  
ATOM  28994  H   ILE A1788     -22.829 -11.416  17.423  1.00  0.590          H  
ATOM  28995  HA  ILE A1788     -21.966 -14.155  17.624  1.00  0.620          H  
ATOM  28996  HB  ILE A1788     -23.020 -12.430  15.440  1.00  0.860          H  
ATOM  28997 1HG1 ILE A1788     -24.746 -14.223  15.366  1.00  0.860          H  
ATOM  28998 2HG1 ILE A1788     -23.806 -15.210  16.488  1.00  0.860          H  
ATOM  28999 1HG2 ILE A1788     -22.736 -14.284  13.811  1.00  0.860          H  
ATOM  29000 2HG2 ILE A1788     -21.158 -13.682  14.315  1.00  0.860          H  
ATOM  29001 3HG2 ILE A1788     -21.801 -15.168  15.022  1.00  0.860          H  
ATOM  29002 1HD1 ILE A1788     -25.715 -14.191  17.621  1.00  0.860          H  
ATOM  29003 2HD1 ILE A1788     -24.238 -13.585  18.280  1.00  0.860          H  
ATOM  29004 3HD1 ILE A1788     -25.157 -12.579  17.165  1.00  0.860          H  
ATOM  29005  N   SER A1789     -19.789 -12.109  16.259  1.00  0.530          N  
ATOM  29006  CA  SER A1789     -18.384 -11.972  15.889  1.00  0.530          C  
ATOM  29007  C   SER A1789     -17.412 -12.259  17.046  1.00  0.500          C  
ATOM  29008  O   SER A1789     -16.214 -12.440  16.818  1.00  0.500          O  
ATOM  29009  CB  SER A1789     -18.122 -10.582  15.332  1.00  0.740          C  
ATOM  29010  OG  SER A1789     -18.302  -9.591  16.303  1.00  0.740          O  
ATOM  29011  H   SER A1789     -20.386 -11.297  16.190  1.00  0.640          H  
ATOM  29012  HA  SER A1789     -18.179 -12.693  15.097  1.00  0.640          H  
ATOM  29013 1HB  SER A1789     -17.103 -10.538  14.950  1.00  0.890          H  
ATOM  29014 2HB  SER A1789     -18.787 -10.390  14.499  1.00  0.890          H  
ATOM  29015  HG  SER A1789     -18.002  -8.772  15.898  1.00  0.890          H  
ATOM  29016  N   HIS A1790     -17.912 -12.248  18.287  1.00  0.510          N  
ATOM  29017  CA  HIS A1790     -17.131 -12.523  19.486  1.00  0.500          C  
ATOM  29018  C   HIS A1790     -17.187 -14.016  19.770  1.00  0.470          C  
ATOM  29019  O   HIS A1790     -16.176 -14.686  19.982  1.00  0.470          O  
ATOM  29020  CB  HIS A1790     -17.688 -11.742  20.692  1.00  0.700          C  
ATOM  29021  CG  HIS A1790     -16.962 -11.965  21.997  1.00  0.700          C  
ATOM  29022  ND1 HIS A1790     -15.692 -11.471  22.251  1.00  0.700          N  
ATOM  29023  CD2 HIS A1790     -17.337 -12.632  23.118  1.00  0.700          C  
ATOM  29024  CE1 HIS A1790     -15.322 -11.829  23.473  1.00  0.700          C  
ATOM  29025  NE2 HIS A1790     -16.298 -12.531  24.016  1.00  0.700          N  
ATOM  29026  H   HIS A1790     -18.914 -12.130  18.412  1.00  0.610          H  
ATOM  29027  HA  HIS A1790     -16.092 -12.239  19.333  1.00  0.600          H  
ATOM  29028 1HB  HIS A1790     -17.659 -10.677  20.469  1.00  0.840          H  
ATOM  29029 2HB  HIS A1790     -18.735 -12.002  20.845  1.00  0.840          H  
ATOM  29030  HD2 HIS A1790     -18.287 -13.151  23.273  1.00  0.840          H  
ATOM  29031  HE1 HIS A1790     -14.372 -11.586  23.950  1.00  0.840          H  
ATOM  29032  HE2 HIS A1790     -16.288 -12.933  24.945  1.00  0.840          H  
ATOM  29033  N   LEU A1791     -18.403 -14.546  19.774  1.00  0.470          N  
ATOM  29034  CA  LEU A1791     -18.643 -15.942  20.087  1.00  0.460          C  
ATOM  29035  C   LEU A1791     -18.017 -16.922  19.116  1.00  0.510          C  
ATOM  29036  O   LEU A1791     -17.577 -18.003  19.511  1.00  0.590          O  
ATOM  29037  CB  LEU A1791     -20.134 -16.197  20.142  1.00  0.650          C  
ATOM  29038  CG  LEU A1791     -20.917 -15.601  21.330  1.00  0.650          C  
ATOM  29039  CD1 LEU A1791     -22.402 -15.856  21.076  1.00  0.650          C  
ATOM  29040  CD2 LEU A1791     -20.424 -16.249  22.669  1.00  0.650          C  
ATOM  29041  H   LEU A1791     -19.203 -13.939  19.578  1.00  0.560          H  
ATOM  29042  HA  LEU A1791     -18.198 -16.139  21.053  1.00  0.550          H  
ATOM  29043 1HB  LEU A1791     -20.568 -15.771  19.232  1.00  0.780          H  
ATOM  29044 2HB  LEU A1791     -20.275 -17.235  20.106  1.00  0.780          H  
ATOM  29045  HG  LEU A1791     -20.771 -14.517  21.379  1.00  0.780          H  
ATOM  29046 1HD1 LEU A1791     -22.991 -15.434  21.895  1.00  0.780          H  
ATOM  29047 2HD1 LEU A1791     -22.693 -15.386  20.140  1.00  0.780          H  
ATOM  29048 3HD1 LEU A1791     -22.583 -16.917  21.008  1.00  0.780          H  
ATOM  29049 1HD2 LEU A1791     -20.985 -15.862  23.497  1.00  0.780          H  
ATOM  29050 2HD2 LEU A1791     -20.558 -17.316  22.630  1.00  0.780          H  
ATOM  29051 3HD2 LEU A1791     -19.380 -16.034  22.841  1.00  0.780          H  
ATOM  29052  N   LEU A1792     -17.926 -16.542  17.854  1.00  0.530          N  
ATOM  29053  CA  LEU A1792     -17.372 -17.420  16.841  1.00  0.590          C  
ATOM  29054  C   LEU A1792     -15.849 -17.233  16.689  1.00  0.650          C  
ATOM  29055  O   LEU A1792     -15.271 -17.600  15.657  1.00  1.020          O  
ATOM  29056  CB  LEU A1792     -18.075 -17.180  15.498  1.00  0.800          C  
ATOM  29057  CG  LEU A1792     -19.633 -17.407  15.439  1.00  0.800          C  
ATOM  29058  CD1 LEU A1792     -20.107 -17.084  14.033  1.00  0.800          C  
ATOM  29059  CD2 LEU A1792     -20.011 -18.830  15.826  1.00  0.800          C  
ATOM  29060  H   LEU A1792     -18.326 -15.642  17.569  1.00  0.640          H  
ATOM  29061  HA  LEU A1792     -17.539 -18.448  17.148  1.00  0.710          H  
ATOM  29062 1HB  LEU A1792     -17.898 -16.144  15.213  1.00  0.960          H  
ATOM  29063 2HB  LEU A1792     -17.624 -17.831  14.759  1.00  0.960          H  
ATOM  29064  HG  LEU A1792     -20.120 -16.717  16.125  1.00  0.960          H  
ATOM  29065 1HD1 LEU A1792     -21.186 -17.208  13.970  1.00  0.960          H  
ATOM  29066 2HD1 LEU A1792     -19.839 -16.056  13.786  1.00  0.960          H  
ATOM  29067 3HD1 LEU A1792     -19.633 -17.761  13.340  1.00  0.960          H  
ATOM  29068 1HD2 LEU A1792     -21.092 -18.950  15.773  1.00  0.960          H  
ATOM  29069 2HD2 LEU A1792     -19.541 -19.544  15.148  1.00  0.960          H  
ATOM  29070 3HD2 LEU A1792     -19.689 -19.039  16.844  1.00  0.960          H  
ATOM  29071  N   LYS A1793     -15.208 -16.600  17.681  1.00  0.490          N  
ATOM  29072  CA  LYS A1793     -13.770 -16.379  17.713  1.00  0.500          C  
ATOM  29073  C   LYS A1793     -13.095 -17.052  18.938  1.00  0.490          C  
ATOM  29074  O   LYS A1793     -13.724 -17.340  19.957  1.00  0.710          O  
ATOM  29075  CB  LYS A1793     -13.483 -14.863  17.674  1.00  0.700          C  
ATOM  29076  CG  LYS A1793     -11.996 -14.476  17.580  1.00  0.700          C  
ATOM  29077  CD  LYS A1793     -11.772 -12.979  17.433  1.00  0.700          C  
ATOM  29078  CE  LYS A1793     -10.264 -12.669  17.259  1.00  0.700          C  
ATOM  29079  NZ  LYS A1793      -9.456 -12.978  18.503  1.00  0.700          N  
ATOM  29080  H   LYS A1793     -15.731 -16.238  18.485  1.00  0.590          H  
ATOM  29081  HA  LYS A1793     -13.336 -16.826  16.820  1.00  0.600          H  
ATOM  29082 1HB  LYS A1793     -14.006 -14.419  16.825  1.00  0.840          H  
ATOM  29083 2HB  LYS A1793     -13.894 -14.401  18.576  1.00  0.840          H  
ATOM  29084 1HG  LYS A1793     -11.509 -14.755  18.487  1.00  0.840          H  
ATOM  29085 2HG  LYS A1793     -11.523 -14.997  16.750  1.00  0.840          H  
ATOM  29086 1HD  LYS A1793     -12.322 -12.607  16.566  1.00  0.840          H  
ATOM  29087 2HD  LYS A1793     -12.143 -12.470  18.323  1.00  0.840          H  
ATOM  29088 1HE  LYS A1793      -9.878 -13.272  16.440  1.00  0.840          H  
ATOM  29089 2HE  LYS A1793     -10.140 -11.616  17.013  1.00  0.840          H  
ATOM  29090 1HZ  LYS A1793      -8.455 -12.790  18.354  1.00  0.840          H  
ATOM  29091 2HZ  LYS A1793      -9.774 -12.432  19.276  1.00  0.840          H  
ATOM  29092 3HZ  LYS A1793      -9.519 -13.968  18.764  1.00  0.840          H  
ATOM  29093  N   VAL A1794     -11.810 -17.342  18.793  1.00  0.410          N  
ATOM  29094  CA  VAL A1794     -10.940 -17.875  19.835  1.00  0.430          C  
ATOM  29095  C   VAL A1794     -10.463 -16.728  20.749  1.00  0.480          C  
ATOM  29096  O   VAL A1794     -10.172 -15.635  20.274  1.00  0.610          O  
ATOM  29097  CB  VAL A1794      -9.766 -18.625  19.162  1.00  0.590          C  
ATOM  29098  CG1 VAL A1794      -8.741 -19.111  20.178  1.00  0.590          C  
ATOM  29099  CG2 VAL A1794     -10.340 -19.809  18.381  1.00  0.590          C  
ATOM  29100  H   VAL A1794     -11.387 -17.119  17.903  1.00  0.490          H  
ATOM  29101  HA  VAL A1794     -11.510 -18.586  20.435  1.00  0.520          H  
ATOM  29102  HB  VAL A1794      -9.248 -17.944  18.479  1.00  0.710          H  
ATOM  29103 1HG1 VAL A1794      -7.939 -19.629  19.652  1.00  0.710          H  
ATOM  29104 2HG1 VAL A1794      -8.327 -18.280  20.696  1.00  0.710          H  
ATOM  29105 3HG1 VAL A1794      -9.210 -19.794  20.884  1.00  0.710          H  
ATOM  29106 1HG2 VAL A1794      -9.530 -20.341  17.879  1.00  0.710          H  
ATOM  29107 2HG2 VAL A1794     -10.849 -20.485  19.068  1.00  0.710          H  
ATOM  29108 3HG2 VAL A1794     -11.052 -19.453  17.637  1.00  0.710          H  
ATOM  29109  N   ARG A1795     -10.394 -16.965  22.062  1.00  0.460          N  
ATOM  29110  CA  ARG A1795      -9.968 -15.933  23.021  1.00  0.570          C  
ATOM  29111  C   ARG A1795      -8.563 -15.342  22.759  1.00  0.550          C  
ATOM  29112  O   ARG A1795      -8.315 -14.179  23.093  1.00  0.690          O  
ATOM  29113  CB  ARG A1795     -10.013 -16.507  24.432  1.00  0.750          C  
ATOM  29114  CG  ARG A1795     -11.425 -16.751  24.981  1.00  0.750          C  
ATOM  29115  CD  ARG A1795     -11.404 -17.412  26.322  1.00  0.750          C  
ATOM  29116  NE  ARG A1795     -12.761 -17.633  26.842  1.00  0.750          N  
ATOM  29117  CZ  ARG A1795     -13.080 -18.405  27.911  1.00  0.750          C  
ATOM  29118  NH1 ARG A1795     -12.147 -19.046  28.581  1.00  0.750          N  
ATOM  29119  NH2 ARG A1795     -14.341 -18.522  28.286  1.00  0.750          N  
ATOM  29120  H   ARG A1795     -10.642 -17.885  22.400  1.00  0.550          H  
ATOM  29121  HA  ARG A1795     -10.689 -15.117  22.965  1.00  0.680          H  
ATOM  29122 1HB  ARG A1795      -9.477 -17.455  24.460  1.00  0.900          H  
ATOM  29123 2HB  ARG A1795      -9.508 -15.824  25.117  1.00  0.900          H  
ATOM  29124 1HG  ARG A1795     -11.942 -15.798  25.082  1.00  0.900          H  
ATOM  29125 2HG  ARG A1795     -11.979 -17.391  24.295  1.00  0.900          H  
ATOM  29126 1HD  ARG A1795     -10.904 -18.379  26.233  1.00  0.900          H  
ATOM  29127 2HD  ARG A1795     -10.861 -16.783  27.031  1.00  0.900          H  
ATOM  29128  HE  ARG A1795     -13.519 -17.164  26.365  1.00  0.900          H  
ATOM  29129 1HH1 ARG A1795     -11.179 -18.973  28.307  1.00  0.900          H  
ATOM  29130 2HH1 ARG A1795     -12.401 -19.620  29.377  1.00  0.900          H  
ATOM  29131 1HH2 ARG A1795     -15.068 -18.038  27.779  1.00  0.900          H  
ATOM  29132 2HH2 ARG A1795     -14.571 -19.104  29.084  1.00  0.900          H  
ATOM  29133  N   ASP A1796      -7.643 -16.166  22.239  1.00  0.430          N  
ATOM  29134  CA  ASP A1796      -6.248 -15.837  21.887  1.00  0.470          C  
ATOM  29135  C   ASP A1796      -5.347 -15.469  23.059  1.00  0.480          C  
ATOM  29136  O   ASP A1796      -4.208 -15.042  22.866  1.00  0.650          O  
ATOM  29137  CB  ASP A1796      -6.187 -14.692  20.863  1.00  0.640          C  
ATOM  29138  CG  ASP A1796      -6.787 -15.031  19.488  1.00  0.640          C  
ATOM  29139  OD1 ASP A1796      -6.637 -16.144  19.030  1.00  0.640          O  
ATOM  29140  OD2 ASP A1796      -7.383 -14.136  18.884  1.00  0.640          O  
ATOM  29141  H   ASP A1796      -7.930 -17.112  22.040  1.00  0.520          H  
ATOM  29142  HA  ASP A1796      -5.819 -16.719  21.411  1.00  0.560          H  
ATOM  29143 1HB  ASP A1796      -6.694 -13.816  21.261  1.00  0.770          H  
ATOM  29144 2HB  ASP A1796      -5.146 -14.408  20.713  1.00  0.770          H  
ATOM  29145  N   ASN A1797      -5.851 -15.629  24.268  1.00  0.430          N  
ATOM  29146  CA  ASN A1797      -5.080 -15.370  25.464  1.00  0.470          C  
ATOM  29147  C   ASN A1797      -4.997 -16.620  26.324  1.00  0.610          C  
ATOM  29148  O   ASN A1797      -3.924 -17.175  26.546  1.00  1.410          O  
ATOM  29149  CB  ASN A1797      -5.704 -14.205  26.190  1.00  0.640          C  
ATOM  29150  CG  ASN A1797      -5.466 -12.916  25.453  1.00  0.640          C  
ATOM  29151  OD1 ASN A1797      -4.452 -12.270  25.696  1.00  0.640          O  
ATOM  29152  ND2 ASN A1797      -6.332 -12.547  24.540  1.00  0.640          N  
ATOM  29153  H   ASN A1797      -6.790 -15.982  24.344  1.00  0.520          H  
ATOM  29154  HA  ASN A1797      -4.062 -15.101  25.181  1.00  0.560          H  
ATOM  29155 1HB  ASN A1797      -6.776 -14.361  26.291  1.00  0.770          H  
ATOM  29156 2HB  ASN A1797      -5.278 -14.130  27.194  1.00  0.770          H  
ATOM  29157 1HD2 ASN A1797      -6.183 -11.710  24.024  1.00  0.770          H  
ATOM  29158 2HD2 ASN A1797      -7.129 -13.127  24.297  1.00  0.770          H  
ATOM  29159  N   ASN A1798      -6.153 -17.058  26.818  1.00  0.420          N  
ATOM  29160  CA  ASN A1798      -6.410 -18.238  27.672  1.00  0.380          C  
ATOM  29161  C   ASN A1798      -5.813 -18.163  29.094  1.00  0.490          C  
ATOM  29162  O   ASN A1798      -6.370 -18.737  30.031  1.00  0.570          O  
ATOM  29163  CB  ASN A1798      -5.935 -19.487  26.963  1.00  0.550          C  
ATOM  29164  CG  ASN A1798      -6.645 -19.688  25.644  1.00  0.550          C  
ATOM  29165  OD1 ASN A1798      -7.862 -19.460  25.524  1.00  0.550          O  
ATOM  29166  ND2 ASN A1798      -5.904 -20.112  24.652  1.00  0.550          N  
ATOM  29167  H   ASN A1798      -6.963 -16.510  26.581  1.00  0.500          H  
ATOM  29168  HA  ASN A1798      -7.490 -18.320  27.796  1.00  0.460          H  
ATOM  29169 1HB  ASN A1798      -4.862 -19.450  26.793  1.00  0.660          H  
ATOM  29170 2HB  ASN A1798      -6.127 -20.352  27.596  1.00  0.660          H  
ATOM  29171 1HD2 ASN A1798      -6.310 -20.272  23.754  1.00  0.660          H  
ATOM  29172 2HD2 ASN A1798      -4.925 -20.286  24.792  1.00  0.660          H  
ATOM  29173  N   VAL A1799      -4.707 -17.448  29.223  1.00  0.690          N  
ATOM  29174  CA  VAL A1799      -4.016 -17.113  30.448  1.00  0.440          C  
ATOM  29175  C   VAL A1799      -3.674 -15.636  30.397  1.00  0.450          C  
ATOM  29176  O   VAL A1799      -3.118 -15.162  29.405  1.00  0.510          O  
ATOM  29177  CB  VAL A1799      -2.731 -17.948  30.628  1.00  0.720          C  
ATOM  29178  CG1 VAL A1799      -2.016 -17.536  31.911  1.00  0.720          C  
ATOM  29179  CG2 VAL A1799      -3.085 -19.431  30.686  1.00  0.720          C  
ATOM  29180  H   VAL A1799      -4.289 -17.137  28.351  1.00  0.830          H  
ATOM  29181  HA  VAL A1799      -4.679 -17.291  31.297  1.00  0.530          H  
ATOM  29182  HB  VAL A1799      -2.059 -17.762  29.790  1.00  0.860          H  
ATOM  29183 1HG1 VAL A1799      -1.115 -18.134  32.017  1.00  0.860          H  
ATOM  29184 2HG1 VAL A1799      -1.738 -16.483  31.881  1.00  0.860          H  
ATOM  29185 3HG1 VAL A1799      -2.679 -17.711  32.763  1.00  0.860          H  
ATOM  29186 1HG2 VAL A1799      -2.178 -20.017  30.812  1.00  0.860          H  
ATOM  29187 2HG2 VAL A1799      -3.745 -19.602  31.521  1.00  0.860          H  
ATOM  29188 3HG2 VAL A1799      -3.578 -19.732  29.767  1.00  0.860          H  
ATOM  29189  N   TYR A1800      -3.950 -14.928  31.470  1.00  0.430          N  
ATOM  29190  CA  TYR A1800      -3.618 -13.523  31.519  1.00  0.420          C  
ATOM  29191  C   TYR A1800      -2.578 -13.300  32.605  1.00  0.390          C  
ATOM  29192  O   TYR A1800      -2.492 -14.051  33.580  1.00  0.410          O  
ATOM  29193  CB  TYR A1800      -4.874 -12.705  31.802  1.00  0.590          C  
ATOM  29194  CG  TYR A1800      -5.975 -12.887  30.771  1.00  0.590          C  
ATOM  29195  CD1 TYR A1800      -6.909 -13.894  30.947  1.00  0.590          C  
ATOM  29196  CD2 TYR A1800      -6.066 -12.066  29.681  1.00  0.590          C  
ATOM  29197  CE1 TYR A1800      -7.913 -14.055  30.027  1.00  0.590          C  
ATOM  29198  CE2 TYR A1800      -7.071 -12.227  28.764  1.00  0.590          C  
ATOM  29199  CZ  TYR A1800      -7.990 -13.219  28.935  1.00  0.590          C  
ATOM  29200  OH  TYR A1800      -8.998 -13.384  28.021  1.00  0.590          O  
ATOM  29201  H   TYR A1800      -4.427 -15.393  32.243  1.00  0.520          H  
ATOM  29202  HA  TYR A1800      -3.184 -13.211  30.567  1.00  0.500          H  
ATOM  29203 1HB  TYR A1800      -5.267 -12.968  32.756  1.00  0.710          H  
ATOM  29204 2HB  TYR A1800      -4.611 -11.650  31.845  1.00  0.710          H  
ATOM  29205  HD1 TYR A1800      -6.848 -14.554  31.818  1.00  0.710          H  
ATOM  29206  HD2 TYR A1800      -5.356 -11.288  29.543  1.00  0.710          H  
ATOM  29207  HE1 TYR A1800      -8.644 -14.831  30.157  1.00  0.710          H  
ATOM  29208  HE2 TYR A1800      -7.133 -11.561  27.901  1.00  0.710          H  
ATOM  29209  HH  TYR A1800      -8.946 -12.688  27.356  1.00  0.710          H  
ATOM  29210  N   ILE A1801      -1.761 -12.282  32.427  1.00  0.370          N  
ATOM  29211  CA  ILE A1801      -0.787 -11.912  33.440  1.00  0.350          C  
ATOM  29212  C   ILE A1801      -1.273 -10.699  34.214  1.00  0.370          C  
ATOM  29213  O   ILE A1801      -1.494  -9.626  33.657  1.00  0.380          O  
ATOM  29214  CB  ILE A1801       0.588 -11.645  32.798  1.00  0.500          C  
ATOM  29215  CG1 ILE A1801       1.085 -12.942  32.098  1.00  0.500          C  
ATOM  29216  CG2 ILE A1801       1.570 -11.125  33.841  1.00  0.500          C  
ATOM  29217  CD1 ILE A1801       2.320 -12.766  31.221  1.00  0.500          C  
ATOM  29218  H   ILE A1801      -1.809 -11.751  31.553  1.00  0.440          H  
ATOM  29219  HA  ILE A1801      -0.679 -12.736  34.144  1.00  0.420          H  
ATOM  29220  HB  ILE A1801       0.470 -10.901  32.022  1.00  0.600          H  
ATOM  29221 1HG1 ILE A1801       1.299 -13.689  32.861  1.00  0.600          H  
ATOM  29222 2HG1 ILE A1801       0.284 -13.318  31.462  1.00  0.600          H  
ATOM  29223 1HG2 ILE A1801       2.532 -10.912  33.390  1.00  0.600          H  
ATOM  29224 2HG2 ILE A1801       1.182 -10.218  34.261  1.00  0.600          H  
ATOM  29225 3HG2 ILE A1801       1.690 -11.875  34.622  1.00  0.600          H  
ATOM  29226 1HD1 ILE A1801       2.579 -13.724  30.768  1.00  0.600          H  
ATOM  29227 2HD1 ILE A1801       2.113 -12.049  30.440  1.00  0.600          H  
ATOM  29228 3HD1 ILE A1801       3.160 -12.418  31.809  1.00  0.600          H  
ATOM  29229  N   VAL A1802      -1.442 -10.875  35.514  1.00  0.380          N  
ATOM  29230  CA  VAL A1802      -1.984  -9.815  36.354  1.00  0.410          C  
ATOM  29231  C   VAL A1802      -1.073  -9.472  37.508  1.00  0.440          C  
ATOM  29232  O   VAL A1802      -0.412 -10.355  38.062  1.00  0.570          O  
ATOM  29233  CB  VAL A1802      -3.370 -10.244  36.890  1.00  0.560          C  
ATOM  29234  CG1 VAL A1802      -4.318 -10.381  35.744  1.00  0.560          C  
ATOM  29235  CG2 VAL A1802      -3.270 -11.594  37.638  1.00  0.560          C  
ATOM  29236  H   VAL A1802      -1.206 -11.792  35.910  1.00  0.460          H  
ATOM  29237  HA  VAL A1802      -2.111  -8.918  35.745  1.00  0.490          H  
ATOM  29238  HB  VAL A1802      -3.750  -9.473  37.561  1.00  0.670          H  
ATOM  29239 1HG1 VAL A1802      -5.293 -10.654  36.087  1.00  0.670          H  
ATOM  29240 2HG1 VAL A1802      -4.365  -9.448  35.274  1.00  0.670          H  
ATOM  29241 3HG1 VAL A1802      -3.961 -11.129  35.044  1.00  0.670          H  
ATOM  29242 1HG2 VAL A1802      -4.255 -11.875  38.002  1.00  0.670          H  
ATOM  29243 2HG2 VAL A1802      -2.905 -12.368  36.965  1.00  0.670          H  
ATOM  29244 3HG2 VAL A1802      -2.592 -11.510  38.483  1.00  0.670          H  
ATOM  29245  N   LYS A1803      -1.036  -8.189  37.885  1.00  0.360          N  
ATOM  29246  CA  LYS A1803      -0.216  -7.770  39.005  1.00  0.380          C  
ATOM  29247  C   LYS A1803      -1.029  -7.923  40.290  1.00  0.410          C  
ATOM  29248  O   LYS A1803      -2.240  -7.676  40.296  1.00  0.410          O  
ATOM  29249  CB  LYS A1803       0.234  -6.321  38.806  1.00  0.520          C  
ATOM  29250  CG  LYS A1803       1.273  -5.824  39.758  1.00  0.520          C  
ATOM  29251  CD  LYS A1803       1.562  -4.358  39.542  1.00  0.520          C  
ATOM  29252  CE  LYS A1803       2.540  -4.081  38.413  1.00  0.520          C  
ATOM  29253  NZ  LYS A1803       3.078  -2.710  38.518  1.00  0.520          N  
ATOM  29254  H   LYS A1803      -1.590  -7.449  37.415  1.00  0.430          H  
ATOM  29255  HA  LYS A1803       0.661  -8.406  39.064  1.00  0.460          H  
ATOM  29256 1HB  LYS A1803       0.573  -6.175  37.791  1.00  0.630          H  
ATOM  29257 2HB  LYS A1803      -0.619  -5.675  38.950  1.00  0.630          H  
ATOM  29258 1HG  LYS A1803       0.950  -5.945  40.774  1.00  0.630          H  
ATOM  29259 2HG  LYS A1803       2.192  -6.402  39.619  1.00  0.630          H  
ATOM  29260 1HD  LYS A1803       0.619  -3.873  39.276  1.00  0.630          H  
ATOM  29261 2HD  LYS A1803       1.897  -3.914  40.452  1.00  0.630          H  
ATOM  29262 1HE  LYS A1803       3.367  -4.778  38.477  1.00  0.630          H  
ATOM  29263 2HE  LYS A1803       2.039  -4.193  37.453  1.00  0.630          H  
ATOM  29264 1HZ  LYS A1803       3.769  -2.492  37.760  1.00  0.630          H  
ATOM  29265 2HZ  LYS A1803       2.340  -2.028  38.479  1.00  0.630          H  
ATOM  29266 3HZ  LYS A1803       3.546  -2.694  39.453  1.00  0.630          H  
ATOM  29267  N   GLN A1804      -0.375  -8.230  41.403  1.00  0.480          N  
ATOM  29268  CA  GLN A1804      -1.067  -8.349  42.685  1.00  0.530          C  
ATOM  29269  C   GLN A1804      -1.804  -7.065  43.045  1.00  0.570          C  
ATOM  29270  O   GLN A1804      -2.910  -7.109  43.593  1.00  0.600          O  
ATOM  29271  CB  GLN A1804      -0.065  -8.639  43.808  1.00  0.720          C  
ATOM  29272  CG  GLN A1804      -0.686  -8.956  45.168  1.00  0.720          C  
ATOM  29273  CD  GLN A1804      -1.428 -10.275  45.163  1.00  0.720          C  
ATOM  29274  OE1 GLN A1804      -0.833 -11.320  44.893  1.00  0.720          O  
ATOM  29275  NE2 GLN A1804      -2.723 -10.240  45.440  1.00  0.720          N  
ATOM  29276  H   GLN A1804       0.619  -8.448  41.330  1.00  0.580          H  
ATOM  29277  HA  GLN A1804      -1.788  -9.163  42.613  1.00  0.640          H  
ATOM  29278 1HB  GLN A1804       0.555  -9.461  43.526  1.00  0.870          H  
ATOM  29279 2HB  GLN A1804       0.590  -7.779  43.938  1.00  0.870          H  
ATOM  29280 1HG  GLN A1804       0.112  -9.024  45.903  1.00  0.870          H  
ATOM  29281 2HG  GLN A1804      -1.385  -8.170  45.451  1.00  0.870          H  
ATOM  29282 1HE2 GLN A1804      -3.260 -11.089  45.444  1.00  0.870          H  
ATOM  29283 2HE2 GLN A1804      -3.171  -9.363  45.624  1.00  0.870          H  
ATOM  29284  N   SER A1805      -1.206  -5.918  42.728  1.00  0.600          N  
ATOM  29285  CA  SER A1805      -1.818  -4.641  43.044  1.00  0.720          C  
ATOM  29286  C   SER A1805      -2.977  -4.302  42.109  1.00  0.710          C  
ATOM  29287  O   SER A1805      -3.755  -3.397  42.408  1.00  0.900          O  
ATOM  29288  CB  SER A1805      -0.793  -3.529  43.043  1.00  0.960          C  
ATOM  29289  OG  SER A1805      -0.290  -3.305  41.770  1.00  0.960          O  
ATOM  29290  H   SER A1805      -0.306  -5.928  42.273  1.00  0.720          H  
ATOM  29291  HA  SER A1805      -2.220  -4.706  44.054  1.00  0.860          H  
ATOM  29292 1HB  SER A1805      -1.253  -2.616  43.418  1.00  1.150          H  
ATOM  29293 2HB  SER A1805       0.016  -3.785  43.718  1.00  1.150          H  
ATOM  29294  HG  SER A1805       0.288  -2.541  41.848  1.00  1.150          H  
ATOM  29295  N   ASP A1806      -3.136  -5.035  40.989  1.00  0.580          N  
ATOM  29296  CA  ASP A1806      -4.262  -4.778  40.096  1.00  0.590          C  
ATOM  29297  C   ASP A1806      -5.393  -5.615  40.639  1.00  0.520          C  
ATOM  29298  O   ASP A1806      -6.541  -5.183  40.730  1.00  0.570          O  
ATOM  29299  CB  ASP A1806      -4.076  -5.320  38.641  1.00  0.820          C  
ATOM  29300  CG  ASP A1806      -2.990  -4.729  37.713  1.00  0.820          C  
ATOM  29301  OD1 ASP A1806      -2.947  -3.534  37.511  1.00  0.820          O  
ATOM  29302  OD2 ASP A1806      -2.230  -5.538  37.151  1.00  0.820          O  
ATOM  29303  H   ASP A1806      -2.511  -5.805  40.780  1.00  0.700          H  
ATOM  29304  HA  ASP A1806      -4.530  -3.721  40.106  1.00  0.710          H  
ATOM  29305 1HB  ASP A1806      -3.886  -6.394  38.706  1.00  0.990          H  
ATOM  29306 2HB  ASP A1806      -5.027  -5.214  38.121  1.00  0.990          H  
ATOM  29307  N   CYS A1807      -5.027  -6.822  41.072  1.00  0.460          N  
ATOM  29308  CA  CYS A1807      -5.968  -7.818  41.545  1.00  0.440          C  
ATOM  29309  C   CYS A1807      -6.679  -7.305  42.765  1.00  0.500          C  
ATOM  29310  O   CYS A1807      -7.896  -7.412  42.920  1.00  0.500          O  
ATOM  29311  CB  CYS A1807      -5.208  -9.083  41.969  1.00  0.620          C  
ATOM  29312  SG  CYS A1807      -4.384  -9.983  40.638  1.00  0.620          S  
ATOM  29313  H   CYS A1807      -4.045  -7.077  40.977  1.00  0.550          H  
ATOM  29314  HA  CYS A1807      -6.695  -8.019  40.775  1.00  0.530          H  
ATOM  29315 1HB  CYS A1807      -4.460  -8.831  42.709  1.00  0.750          H  
ATOM  29316 2HB  CYS A1807      -5.905  -9.767  42.447  1.00  0.750          H  
ATOM  29317  HG  CYS A1807      -3.412  -9.056  40.417  1.00  0.750          H  
ATOM  29318  N   ALA A1808      -5.903  -6.673  43.610  1.00  0.580          N  
ATOM  29319  CA  ALA A1808      -6.343  -6.127  44.859  1.00  0.690          C  
ATOM  29320  C   ALA A1808      -7.430  -5.051  44.701  1.00  0.700          C  
ATOM  29321  O   ALA A1808      -8.172  -4.790  45.647  1.00  0.790          O  
ATOM  29322  CB  ALA A1808      -5.123  -5.611  45.577  1.00  0.920          C  
ATOM  29323  H   ALA A1808      -4.901  -6.630  43.400  1.00  0.700          H  
ATOM  29324  HA  ALA A1808      -6.768  -6.942  45.442  1.00  0.830          H  
ATOM  29325 1HB  ALA A1808      -5.403  -5.279  46.524  1.00  1.110          H  
ATOM  29326 2HB  ALA A1808      -4.400  -6.415  45.685  1.00  1.110          H  
ATOM  29327 3HB  ALA A1808      -4.678  -4.799  45.002  1.00  1.110          H  
ATOM  29328  N   SER A1809      -7.499  -4.388  43.541  1.00  0.660          N  
ATOM  29329  CA  SER A1809      -8.471  -3.330  43.295  1.00  0.720          C  
ATOM  29330  C   SER A1809      -9.692  -3.835  42.525  1.00  0.630          C  
ATOM  29331  O   SER A1809     -10.574  -3.052  42.160  1.00  0.690          O  
ATOM  29332  CB  SER A1809      -7.827  -2.188  42.529  1.00  0.980          C  
ATOM  29333  OG  SER A1809      -6.823  -1.559  43.285  1.00  0.980          O  
ATOM  29334  H   SER A1809      -6.906  -4.655  42.754  1.00  0.790          H  
ATOM  29335  HA  SER A1809      -8.811  -2.950  44.259  1.00  0.860          H  
ATOM  29336 1HB  SER A1809      -7.393  -2.584  41.607  1.00  1.180          H  
ATOM  29337 2HB  SER A1809      -8.587  -1.462  42.247  1.00  1.180          H  
ATOM  29338  HG  SER A1809      -6.464  -0.870  42.722  1.00  1.180          H  
ATOM  29339  N   ALA A1810      -9.719  -5.128  42.215  1.00  0.520          N  
ATOM  29340  CA  ALA A1810     -10.804  -5.708  41.445  1.00  0.490          C  
ATOM  29341  C   ALA A1810     -12.114  -5.587  42.197  1.00  0.530          C  
ATOM  29342  O   ALA A1810     -12.155  -5.673  43.426  1.00  0.590          O  
ATOM  29343  CB  ALA A1810     -10.502  -7.153  41.124  1.00  0.700          C  
ATOM  29344  H   ALA A1810      -8.977  -5.749  42.548  1.00  0.620          H  
ATOM  29345  HA  ALA A1810     -10.897  -5.153  40.513  1.00  0.590          H  
ATOM  29346 1HB  ALA A1810     -11.315  -7.571  40.518  1.00  0.840          H  
ATOM  29347 2HB  ALA A1810      -9.572  -7.196  40.579  1.00  0.840          H  
ATOM  29348 3HB  ALA A1810     -10.407  -7.715  42.051  1.00  0.840          H  
ATOM  29349  N   HIS A1811     -13.186  -5.410  41.453  1.00  0.550          N  
ATOM  29350  CA  HIS A1811     -14.525  -5.339  41.994  1.00  0.580          C  
ATOM  29351  C   HIS A1811     -15.066  -6.707  42.342  1.00  0.550          C  
ATOM  29352  O   HIS A1811     -14.641  -7.715  41.779  1.00  0.550          O  
ATOM  29353  CB  HIS A1811     -15.465  -4.719  40.982  1.00  0.800          C  
ATOM  29354  CG  HIS A1811     -15.357  -3.252  40.782  1.00  0.800          C  
ATOM  29355  ND1 HIS A1811     -15.699  -2.361  41.759  1.00  0.800          N  
ATOM  29356  CD2 HIS A1811     -14.994  -2.516  39.709  1.00  0.800          C  
ATOM  29357  CE1 HIS A1811     -15.549  -1.133  41.303  1.00  0.800          C  
ATOM  29358  NE2 HIS A1811     -15.120  -1.196  40.058  1.00  0.800          N  
ATOM  29359  H   HIS A1811     -13.084  -5.335  40.446  1.00  0.660          H  
ATOM  29360  HA  HIS A1811     -14.527  -4.731  42.900  1.00  0.700          H  
ATOM  29361 1HB  HIS A1811     -15.266  -5.182  40.025  1.00  0.960          H  
ATOM  29362 2HB  HIS A1811     -16.451  -4.972  41.250  1.00  0.960          H  
ATOM  29363  HD1 HIS A1811     -16.132  -2.626  42.638  1.00  0.960          H  
ATOM  29364  HD2 HIS A1811     -14.667  -2.785  38.710  1.00  0.960          H  
ATOM  29365  HE1 HIS A1811     -15.774  -0.278  41.921  1.00  0.960          H  
ATOM  29366  N   VAL A1812     -16.023  -6.756  43.259  1.00  0.600          N  
ATOM  29367  CA  VAL A1812     -16.632  -8.056  43.515  1.00  0.620          C  
ATOM  29368  C   VAL A1812     -18.058  -8.137  42.984  1.00  0.600          C  
ATOM  29369  O   VAL A1812     -18.938  -7.347  43.330  1.00  0.590          O  
ATOM  29370  CB  VAL A1812     -16.539  -8.444  45.002  1.00  0.860          C  
ATOM  29371  CG1 VAL A1812     -17.236  -9.784  45.247  1.00  0.860          C  
ATOM  29372  CG2 VAL A1812     -15.068  -8.528  45.386  1.00  0.860          C  
ATOM  29373  H   VAL A1812     -16.318  -5.881  43.716  1.00  0.720          H  
ATOM  29374  HA  VAL A1812     -16.055  -8.812  42.984  1.00  0.740          H  
ATOM  29375  HB  VAL A1812     -17.005  -7.724  45.593  1.00  1.030          H  
ATOM  29376 1HG1 VAL A1812     -17.157 -10.047  46.301  1.00  1.030          H  
ATOM  29377 2HG1 VAL A1812     -18.290  -9.709  44.983  1.00  1.030          H  
ATOM  29378 3HG1 VAL A1812     -16.762 -10.558  44.645  1.00  1.030          H  
ATOM  29379 1HG2 VAL A1812     -14.978  -8.797  46.436  1.00  1.030          H  
ATOM  29380 2HG2 VAL A1812     -14.575  -9.283  44.773  1.00  1.030          H  
ATOM  29381 3HG2 VAL A1812     -14.588  -7.562  45.219  1.00  1.030          H  
ATOM  29382  N   ARG A1813     -18.261  -9.092  42.074  1.00  0.650          N  
ATOM  29383  CA  ARG A1813     -19.557  -9.313  41.436  1.00  0.710          C  
ATOM  29384  C   ARG A1813     -19.903 -10.786  41.442  1.00  0.810          C  
ATOM  29385  O   ARG A1813     -19.752 -11.456  40.419  1.00  1.600          O  
ATOM  29386  CB  ARG A1813     -19.567  -8.860  39.984  1.00  0.970          C  
ATOM  29387  CG  ARG A1813     -19.334  -7.410  39.761  1.00  0.970          C  
ATOM  29388  CD  ARG A1813     -19.434  -7.066  38.329  1.00  0.970          C  
ATOM  29389  NE  ARG A1813     -19.148  -5.667  38.103  1.00  0.970          N  
ATOM  29390  CZ  ARG A1813     -17.898  -5.172  37.959  1.00  0.970          C  
ATOM  29391  NH1 ARG A1813     -16.861  -5.996  38.020  1.00  0.970          N  
ATOM  29392  NH2 ARG A1813     -17.712  -3.884  37.755  1.00  0.970          N  
ATOM  29393  H   ARG A1813     -17.485  -9.697  41.832  1.00  0.780          H  
ATOM  29394  HA  ARG A1813     -20.328  -8.767  41.987  1.00  0.850          H  
ATOM  29395 1HB  ARG A1813     -18.805  -9.404  39.427  1.00  1.160          H  
ATOM  29396 2HB  ARG A1813     -20.536  -9.108  39.538  1.00  1.160          H  
ATOM  29397 1HG  ARG A1813     -20.096  -6.852  40.299  1.00  1.160          H  
ATOM  29398 2HG  ARG A1813     -18.350  -7.133  40.135  1.00  1.160          H  
ATOM  29399 1HD  ARG A1813     -18.754  -7.673  37.735  1.00  1.160          H  
ATOM  29400 2HD  ARG A1813     -20.456  -7.256  37.999  1.00  1.160          H  
ATOM  29401  HE  ARG A1813     -19.931  -5.023  38.035  1.00  1.160          H  
ATOM  29402 1HH1 ARG A1813     -17.003  -6.978  38.171  1.00  1.160          H  
ATOM  29403 2HH1 ARG A1813     -15.883  -5.668  37.917  1.00  1.160          H  
ATOM  29404 1HH2 ARG A1813     -18.505  -3.258  37.710  1.00  1.160          H  
ATOM  29405 2HH2 ARG A1813     -16.780  -3.532  37.647  1.00  1.160          H  
ATOM  29406  N   GLN A1814     -20.327 -11.303  42.573  1.00  0.610          N  
ATOM  29407  CA  GLN A1814     -20.615 -12.723  42.663  1.00  0.630          C  
ATOM  29408  C   GLN A1814     -21.994 -12.957  42.097  1.00  0.670          C  
ATOM  29409  O   GLN A1814     -22.837 -12.060  42.161  1.00  0.920          O  
ATOM  29410  CB  GLN A1814     -20.526 -13.197  44.112  1.00  0.870          C  
ATOM  29411  CG  GLN A1814     -19.126 -13.099  44.694  1.00  0.870          C  
ATOM  29412  CD  GLN A1814     -19.051 -13.548  46.137  1.00  0.870          C  
ATOM  29413  OE1 GLN A1814     -19.993 -13.346  46.908  1.00  0.870          O  
ATOM  29414  NE2 GLN A1814     -17.935 -14.156  46.513  1.00  0.870          N  
ATOM  29415  H   GLN A1814     -20.457 -10.701  43.375  1.00  0.730          H  
ATOM  29416  HA  GLN A1814     -19.896 -13.277  42.060  1.00  0.760          H  
ATOM  29417 1HB  GLN A1814     -21.197 -12.602  44.730  1.00  1.050          H  
ATOM  29418 2HB  GLN A1814     -20.859 -14.236  44.177  1.00  1.050          H  
ATOM  29419 1HG  GLN A1814     -18.457 -13.721  44.104  1.00  1.050          H  
ATOM  29420 2HG  GLN A1814     -18.811 -12.071  44.641  1.00  1.050          H  
ATOM  29421 1HE2 GLN A1814     -17.831 -14.474  47.457  1.00  1.050          H  
ATOM  29422 2HE2 GLN A1814     -17.193 -14.299  45.856  1.00  1.050          H  
ATOM  29423  N   SER A1815     -22.248 -14.150  41.574  1.00  0.640          N  
ATOM  29424  CA  SER A1815     -23.582 -14.438  41.102  1.00  0.710          C  
ATOM  29425  C   SER A1815     -24.489 -14.544  42.295  1.00  0.650          C  
ATOM  29426  O   SER A1815     -24.047 -14.801  43.418  1.00  0.660          O  
ATOM  29427  CB  SER A1815     -23.612 -15.721  40.293  1.00  0.970          C  
ATOM  29428  OG  SER A1815     -23.337 -16.828  41.104  1.00  0.970          O  
ATOM  29429  H   SER A1815     -21.533 -14.861  41.523  1.00  0.770          H  
ATOM  29430  HA  SER A1815     -23.934 -13.614  40.487  1.00  0.850          H  
ATOM  29431 1HB  SER A1815     -24.596 -15.835  39.835  1.00  1.160          H  
ATOM  29432 2HB  SER A1815     -22.885 -15.666  39.490  1.00  1.160          H  
ATOM  29433  HG  SER A1815     -23.450 -17.605  40.547  1.00  1.160          H  
ATOM  29434  N   GLU A1816     -25.768 -14.393  42.058  1.00  0.840          N  
ATOM  29435  CA  GLU A1816     -26.703 -14.490  43.143  1.00  0.990          C  
ATOM  29436  C   GLU A1816     -27.752 -15.466  42.763  1.00  0.890          C  
ATOM  29437  O   GLU A1816     -28.146 -15.542  41.603  1.00  1.210          O  
ATOM  29438  CB  GLU A1816     -27.360 -13.121  43.407  1.00  1.330          C  
ATOM  29439  CG  GLU A1816     -26.394 -11.987  43.821  1.00  1.330          C  
ATOM  29440  CD  GLU A1816     -27.088 -10.630  44.001  1.00  1.330          C  
ATOM  29441  OE1 GLU A1816     -28.297 -10.600  43.964  1.00  1.330          O  
ATOM  29442  OE2 GLU A1816     -26.401  -9.629  44.107  1.00  1.330          O  
ATOM  29443  H   GLU A1816     -26.093 -14.194  41.123  1.00  1.010          H  
ATOM  29444  HA  GLU A1816     -26.199 -14.844  44.041  1.00  1.190          H  
ATOM  29445 1HB  GLU A1816     -27.878 -12.794  42.505  1.00  1.590          H  
ATOM  29446 2HB  GLU A1816     -28.113 -13.228  44.190  1.00  1.590          H  
ATOM  29447 1HG  GLU A1816     -25.918 -12.266  44.758  1.00  1.590          H  
ATOM  29448 2HG  GLU A1816     -25.614 -11.895  43.079  1.00  1.590          H  
ATOM  29449  N   TYR A1817     -28.252 -16.185  43.722  1.00  1.160          N  
ATOM  29450  CA  TYR A1817     -29.371 -16.995  43.392  1.00  1.280          C  
ATOM  29451  C   TYR A1817     -30.563 -16.083  43.528  1.00  1.310          C  
ATOM  29452  O   TYR A1817     -30.707 -15.330  44.509  1.00  1.480          O  
ATOM  29453  CB  TYR A1817     -29.375 -18.264  44.204  1.00  1.740          C  
ATOM  29454  CG  TYR A1817     -28.314 -19.208  43.639  1.00  1.740          C  
ATOM  29455  CD1 TYR A1817     -26.975 -19.055  43.972  1.00  1.740          C  
ATOM  29456  CD2 TYR A1817     -28.689 -20.222  42.770  1.00  1.740          C  
ATOM  29457  CE1 TYR A1817     -26.026 -19.895  43.444  1.00  1.740          C  
ATOM  29458  CE2 TYR A1817     -27.733 -21.070  42.242  1.00  1.740          C  
ATOM  29459  CZ  TYR A1817     -26.403 -20.902  42.578  1.00  1.740          C  
ATOM  29460  OH  TYR A1817     -25.441 -21.736  42.054  1.00  1.740          O  
ATOM  29461  H   TYR A1817     -27.883 -16.151  44.664  1.00  1.390          H  
ATOM  29462  HA  TYR A1817     -29.309 -17.294  42.347  1.00  1.540          H  
ATOM  29463 1HB  TYR A1817     -29.144 -18.049  45.245  1.00  2.090          H  
ATOM  29464 2HB  TYR A1817     -30.349 -18.748  44.160  1.00  2.090          H  
ATOM  29465  HD1 TYR A1817     -26.670 -18.266  44.654  1.00  2.090          H  
ATOM  29466  HD2 TYR A1817     -29.737 -20.348  42.503  1.00  2.090          H  
ATOM  29467  HE1 TYR A1817     -24.979 -19.763  43.712  1.00  2.090          H  
ATOM  29468  HE2 TYR A1817     -28.028 -21.866  41.559  1.00  2.090          H  
ATOM  29469  HH  TYR A1817     -25.857 -22.417  41.520  1.00  2.090          H  
ATOM  29470  N   THR A1818     -31.345 -16.098  42.466  1.00  1.220          N  
ATOM  29471  CA  THR A1818     -32.547 -15.309  42.307  1.00  1.320          C  
ATOM  29472  C   THR A1818     -33.456 -15.781  43.394  1.00  1.640          C  
ATOM  29473  O   THR A1818     -33.353 -16.888  43.825  1.00  2.360          O  
ATOM  29474  CB  THR A1818     -33.182 -15.484  40.898  1.00  1.810          C  
ATOM  29475  OG1 THR A1818     -32.247 -15.042  39.883  1.00  1.810          O  
ATOM  29476  CG2 THR A1818     -34.469 -14.646  40.767  1.00  1.810          C  
ATOM  29477  H   THR A1818     -31.091 -16.732  41.725  1.00  1.460          H  
ATOM  29478  HA  THR A1818     -32.320 -14.254  42.473  1.00  1.580          H  
ATOM  29479  HB  THR A1818     -33.421 -16.532  40.734  1.00  2.170          H  
ATOM  29480  HG1 THR A1818     -31.495 -15.640  39.851  1.00  2.170          H  
ATOM  29481 1HG2 THR A1818     -34.884 -14.779  39.782  1.00  2.170          H  
ATOM  29482 2HG2 THR A1818     -35.206 -14.956  41.484  1.00  2.170          H  
ATOM  29483 3HG2 THR A1818     -34.233 -13.594  40.917  1.00  2.170          H  
ATOM  29484  N   ASN A1819     -34.309 -15.018  43.919  1.00  1.220          N  
ATOM  29485  CA  ASN A1819     -35.141 -15.559  44.985  1.00  1.490          C  
ATOM  29486  C   ASN A1819     -34.324 -16.036  46.189  1.00  1.480          C  
ATOM  29487  O   ASN A1819     -33.895 -15.200  46.965  1.00  1.690          O  
ATOM  29488  CB  ASN A1819     -36.090 -16.633  44.458  1.00  1.980          C  
ATOM  29489  CG  ASN A1819     -37.053 -16.082  43.469  1.00  1.980          C  
ATOM  29490  OD1 ASN A1819     -37.398 -14.894  43.495  1.00  1.980          O  
ATOM  29491  ND2 ASN A1819     -37.505 -16.926  42.582  1.00  1.980          N  
ATOM  29492  H   ASN A1819     -34.420 -14.062  43.613  1.00  1.460          H  
ATOM  29493  HA  ASN A1819     -35.768 -14.750  45.361  1.00  1.790          H  
ATOM  29494 1HB  ASN A1819     -35.581 -17.468  44.004  1.00  2.370          H  
ATOM  29495 2HB  ASN A1819     -36.656 -17.030  45.272  1.00  2.370          H  
ATOM  29496 1HD2 ASN A1819     -38.156 -16.622  41.886  1.00  2.370          H  
ATOM  29497 2HD2 ASN A1819     -37.198 -17.880  42.594  1.00  2.370          H  
ATOM  29498  N   TRP A1820     -34.216 -17.315  46.479  1.00  1.300          N  
ATOM  29499  CA  TRP A1820     -33.503 -17.545  47.726  1.00  1.340          C  
ATOM  29500  C   TRP A1820     -32.621 -18.747  47.895  1.00  1.340          C  
ATOM  29501  O   TRP A1820     -32.426 -19.049  49.063  1.00  1.390          O  
ATOM  29502  CB  TRP A1820     -34.525 -17.612  48.884  1.00  1.860          C  
ATOM  29503  CG  TRP A1820     -35.418 -16.436  49.086  1.00  1.860          C  
ATOM  29504  CD1 TRP A1820     -35.158 -15.302  49.791  1.00  1.860          C  
ATOM  29505  CD2 TRP A1820     -36.754 -16.293  48.574  1.00  1.860          C  
ATOM  29506  NE1 TRP A1820     -36.240 -14.455  49.734  1.00  1.860          N  
ATOM  29507  CE2 TRP A1820     -37.221 -15.049  48.987  1.00  1.860          C  
ATOM  29508  CE3 TRP A1820     -37.580 -17.113  47.802  1.00  1.860          C  
ATOM  29509  CZ2 TRP A1820     -38.478 -14.593  48.643  1.00  1.860          C  
ATOM  29510  CZ3 TRP A1820     -38.837 -16.659  47.457  1.00  1.860          C  
ATOM  29511  CH2 TRP A1820     -39.275 -15.428  47.866  1.00  1.860          C  
ATOM  29512  H   TRP A1820     -34.528 -18.043  45.859  1.00  1.560          H  
ATOM  29513  HA  TRP A1820     -32.844 -16.699  47.896  1.00  1.610          H  
ATOM  29514 1HB  TRP A1820     -35.154 -18.425  48.708  1.00  2.230          H  
ATOM  29515 2HB  TRP A1820     -34.014 -17.779  49.829  1.00  2.230          H  
ATOM  29516  HD1 TRP A1820     -34.229 -15.094  50.312  1.00  2.230          H  
ATOM  29517  HE1 TRP A1820     -36.297 -13.546  50.167  1.00  2.230          H  
ATOM  29518  HE3 TRP A1820     -37.237 -18.091  47.471  1.00  2.230          H  
ATOM  29519  HZ2 TRP A1820     -38.846 -13.618  48.963  1.00  2.230          H  
ATOM  29520  HZ3 TRP A1820     -39.471 -17.304  46.853  1.00  2.230          H  
ATOM  29521  HH2 TRP A1820     -40.271 -15.102  47.578  1.00  2.230          H  
ATOM  29522  N   GLU A1821     -32.148 -19.392  46.792  1.00  1.370          N  
ATOM  29523  CA  GLU A1821     -31.590 -20.599  47.485  1.00  1.490          C  
ATOM  29524  C   GLU A1821     -32.743 -21.386  48.194  1.00  1.530          C  
ATOM  29525  O   GLU A1821     -32.496 -22.084  49.179  1.00  1.780          O  
ATOM  29526  CB  GLU A1821     -30.407 -20.363  48.510  1.00  2.040          C  
ATOM  29527  CG  GLU A1821     -29.223 -19.483  48.104  1.00  2.040          C  
ATOM  29528  CD  GLU A1821     -28.290 -20.107  47.162  1.00  2.040          C  
ATOM  29529  OE1 GLU A1821     -28.438 -21.266  46.848  1.00  2.040          O  
ATOM  29530  OE2 GLU A1821     -27.401 -19.418  46.752  1.00  2.040          O  
ATOM  29531  H   GLU A1821     -31.708 -20.014  46.124  1.00  1.640          H  
ATOM  29532  HA  GLU A1821     -31.173 -21.257  46.718  1.00  1.790          H  
ATOM  29533 1HB  GLU A1821     -29.919 -21.335  48.557  1.00  2.450          H  
ATOM  29534 2HB  GLU A1821     -30.663 -20.211  49.554  1.00  2.450          H  
ATOM  29535 1HG  GLU A1821     -29.606 -18.569  47.660  1.00  2.450          H  
ATOM  29536 2HG  GLU A1821     -28.676 -19.212  49.003  1.00  2.450          H  
ATOM  29537  N   VAL A1822     -34.001 -21.273  47.665  1.00  1.350          N  
ATOM  29538  CA  VAL A1822     -35.183 -21.959  48.184  1.00  1.450          C  
ATOM  29539  C   VAL A1822     -35.970 -22.447  46.967  1.00  1.400          C  
ATOM  29540  O   VAL A1822     -37.185 -22.313  46.902  1.00  1.600          O  
ATOM  29541  CB  VAL A1822     -36.048 -21.063  49.145  1.00  1.990          C  
ATOM  29542  CG1 VAL A1822     -37.314 -21.788  49.710  1.00  1.990          C  
ATOM  29543  CG2 VAL A1822     -35.207 -20.664  50.358  1.00  1.990          C  
ATOM  29544  H   VAL A1822     -34.127 -20.703  46.839  1.00  1.620          H  
ATOM  29545  HA  VAL A1822     -34.864 -22.831  48.756  1.00  1.740          H  
ATOM  29546  HB  VAL A1822     -36.388 -20.199  48.599  1.00  2.390          H  
ATOM  29547 1HG1 VAL A1822     -37.836 -21.101  50.373  1.00  2.390          H  
ATOM  29548 2HG1 VAL A1822     -38.011 -22.102  48.963  1.00  2.390          H  
ATOM  29549 3HG1 VAL A1822     -37.000 -22.662  50.275  1.00  2.390          H  
ATOM  29550 1HG2 VAL A1822     -35.798 -20.029  51.015  1.00  2.390          H  
ATOM  29551 2HG2 VAL A1822     -34.903 -21.564  50.890  1.00  2.390          H  
ATOM  29552 3HG2 VAL A1822     -34.335 -20.138  50.067  1.00  2.390          H  
ATOM  29553  N   GLY A1823     -35.242 -22.925  45.954  1.00  1.340          N  
ATOM  29554  CA  GLY A1823     -35.797 -23.437  44.718  1.00  1.360          C  
ATOM  29555  C   GLY A1823     -35.864 -24.937  44.871  1.00  1.440          C  
ATOM  29556  O   GLY A1823     -36.082 -25.456  45.990  1.00  2.070          O  
ATOM  29557  H   GLY A1823     -34.245 -22.980  46.098  1.00  1.610          H  
ATOM  29558 1HA  GLY A1823     -35.165 -23.165  43.872  1.00  1.630          H  
ATOM  29559 2HA  GLY A1823     -36.792 -23.025  44.548  1.00  1.630          H  
ATOM  29560  N   ILE A1824     -35.537 -25.619  43.746  1.00  1.000          N  
ATOM  29561  CA  ILE A1824     -35.667 -27.067  43.545  1.00  1.150          C  
ATOM  29562  C   ILE A1824     -35.031 -27.918  44.612  1.00  0.920          C  
ATOM  29563  O   ILE A1824     -35.360 -29.095  44.696  1.00  0.900          O  
ATOM  29564  CB  ILE A1824     -35.085 -27.506  42.180  1.00  1.550          C  
ATOM  29565  CG1 ILE A1824     -33.543 -27.214  42.125  1.00  1.550          C  
ATOM  29566  CG2 ILE A1824     -35.848 -26.810  41.044  1.00  1.550          C  
ATOM  29567  CD1 ILE A1824     -32.818 -27.809  40.935  1.00  1.550          C  
ATOM  29568  H   ILE A1824     -35.290 -25.056  42.947  1.00  1.200          H  
ATOM  29569  HA  ILE A1824     -36.731 -27.301  43.538  1.00  1.380          H  
ATOM  29570  HB  ILE A1824     -35.209 -28.583  42.078  1.00  1.860          H  
ATOM  29571 1HG1 ILE A1824     -33.379 -26.142  42.121  1.00  1.860          H  
ATOM  29572 2HG1 ILE A1824     -33.072 -27.638  42.995  1.00  1.860          H  
ATOM  29573 1HG2 ILE A1824     -35.474 -27.138  40.080  1.00  1.860          H  
ATOM  29574 2HG2 ILE A1824     -36.904 -27.067  41.119  1.00  1.860          H  
ATOM  29575 3HG2 ILE A1824     -35.737 -25.734  41.118  1.00  1.860          H  
ATOM  29576 1HD1 ILE A1824     -31.749 -27.570  40.997  1.00  1.860          H  
ATOM  29577 2HD1 ILE A1824     -32.931 -28.885  40.934  1.00  1.860          H  
ATOM  29578 3HD1 ILE A1824     -33.208 -27.411  40.007  1.00  1.860          H  
ATOM  29579  N   SER A1825     -34.165 -27.330  45.435  1.00  0.970          N  
ATOM  29580  CA  SER A1825     -33.555 -28.042  46.525  1.00  0.950          C  
ATOM  29581  C   SER A1825     -32.905 -29.324  46.052  1.00  0.880          C  
ATOM  29582  O   SER A1825     -33.445 -30.397  46.307  1.00  0.860          O  
ATOM  29583  CB  SER A1825     -34.615 -28.278  47.581  1.00  1.340          C  
ATOM  29584  OG  SER A1825     -35.120 -27.036  48.029  1.00  1.340          O  
ATOM  29585  H   SER A1825     -33.949 -26.357  45.290  1.00  1.160          H  
ATOM  29586  HA  SER A1825     -32.801 -27.399  46.975  1.00  1.140          H  
ATOM  29587 1HB  SER A1825     -35.425 -28.884  47.186  1.00  1.610          H  
ATOM  29588 2HB  SER A1825     -34.179 -28.819  48.417  1.00  1.610          H  
ATOM  29589  HG  SER A1825     -35.579 -26.619  47.241  1.00  1.610          H  
ATOM  29590  N   PRO A1826     -31.748 -29.249  45.360  1.00  0.850          N  
ATOM  29591  CA  PRO A1826     -31.023 -30.345  44.726  1.00  0.810          C  
ATOM  29592  C   PRO A1826     -30.889 -31.589  45.612  1.00  0.780          C  
ATOM  29593  O   PRO A1826     -30.850 -32.703  45.093  1.00  0.750          O  
ATOM  29594  CB  PRO A1826     -29.654 -29.716  44.452  1.00  1.220          C  
ATOM  29595  CG  PRO A1826     -29.950 -28.255  44.255  1.00  1.220          C  
ATOM  29596  CD  PRO A1826     -31.032 -27.947  45.262  1.00  1.220          C  
ATOM  29597  HA  PRO A1826     -31.505 -30.585  43.774  1.00  0.970          H  
ATOM  29598 1HB  PRO A1826     -28.970 -29.909  45.294  1.00  1.460          H  
ATOM  29599 2HB  PRO A1826     -29.205 -30.175  43.554  1.00  1.460          H  
ATOM  29600 1HG  PRO A1826     -29.039 -27.659  44.413  1.00  1.460          H  
ATOM  29601 2HG  PRO A1826     -30.265 -28.081  43.208  1.00  1.460          H  
ATOM  29602 1HD  PRO A1826     -30.578 -27.680  46.232  1.00  1.460          H  
ATOM  29603 2HD  PRO A1826     -31.653 -27.151  44.863  1.00  1.460          H  
ATOM  29604  N   GLN A1827     -30.810 -31.421  46.935  1.00  0.830          N  
ATOM  29605  CA  GLN A1827     -30.704 -32.571  47.823  1.00  0.840          C  
ATOM  29606  C   GLN A1827     -32.002 -33.392  47.768  1.00  0.790          C  
ATOM  29607  O   GLN A1827     -31.989 -34.622  47.904  1.00  0.780          O  
ATOM  29608  CB  GLN A1827     -30.450 -32.102  49.256  1.00  1.170          C  
ATOM  29609  CG  GLN A1827     -29.131 -31.360  49.446  1.00  1.170          C  
ATOM  29610  CD  GLN A1827     -29.246 -29.849  49.146  1.00  1.170          C  
ATOM  29611  OE1 GLN A1827     -30.150 -29.394  48.421  1.00  1.170          O  
ATOM  29612  NE2 GLN A1827     -28.329 -29.076  49.705  1.00  1.170          N  
ATOM  29613  H   GLN A1827     -30.793 -30.492  47.352  1.00  1.000          H  
ATOM  29614  HA  GLN A1827     -29.881 -33.202  47.490  1.00  1.010          H  
ATOM  29615 1HB  GLN A1827     -31.259 -31.443  49.570  1.00  1.410          H  
ATOM  29616 2HB  GLN A1827     -30.452 -32.962  49.924  1.00  1.410          H  
ATOM  29617 1HG  GLN A1827     -28.803 -31.480  50.478  1.00  1.410          H  
ATOM  29618 2HG  GLN A1827     -28.393 -31.786  48.766  1.00  1.410          H  
ATOM  29619 1HE2 GLN A1827     -28.344 -28.087  49.553  1.00  1.410          H  
ATOM  29620 2HE2 GLN A1827     -27.617 -29.479  50.282  1.00  1.410          H  
ATOM  29621  N   GLN A1828     -33.131 -32.692  47.592  1.00  0.780          N  
ATOM  29622  CA  GLN A1828     -34.441 -33.304  47.534  1.00  0.780          C  
ATOM  29623  C   GLN A1828     -34.621 -33.854  46.145  1.00  0.770          C  
ATOM  29624  O   GLN A1828     -35.288 -34.863  45.961  1.00  0.780          O  
ATOM  29625  CB  GLN A1828     -35.541 -32.297  47.875  1.00  1.090          C  
ATOM  29626  CG  GLN A1828     -35.427 -31.750  49.287  1.00  1.090          C  
ATOM  29627  CD  GLN A1828     -35.432 -32.857  50.291  1.00  1.090          C  
ATOM  29628  OE1 GLN A1828     -36.284 -33.752  50.231  1.00  1.090          O  
ATOM  29629  NE2 GLN A1828     -34.488 -32.824  51.222  1.00  1.090          N  
ATOM  29630  H   GLN A1828     -33.083 -31.689  47.464  1.00  0.940          H  
ATOM  29631  HA  GLN A1828     -34.482 -34.132  48.236  1.00  0.940          H  
ATOM  29632 1HB  GLN A1828     -35.512 -31.464  47.173  1.00  1.310          H  
ATOM  29633 2HB  GLN A1828     -36.514 -32.774  47.769  1.00  1.310          H  
ATOM  29634 1HG  GLN A1828     -34.487 -31.206  49.378  1.00  1.310          H  
ATOM  29635 2HG  GLN A1828     -36.269 -31.087  49.488  1.00  1.310          H  
ATOM  29636 1HE2 GLN A1828     -34.441 -33.544  51.924  1.00  1.310          H  
ATOM  29637 2HE2 GLN A1828     -33.823 -32.075  51.238  1.00  1.310          H  
ATOM  29638  N   VAL A1829     -33.978 -33.220  45.168  1.00  0.750          N  
ATOM  29639  CA  VAL A1829     -34.053 -33.711  43.800  1.00  0.750          C  
ATOM  29640  C   VAL A1829     -33.413 -35.094  43.765  1.00  0.740          C  
ATOM  29641  O   VAL A1829     -34.000 -36.032  43.216  1.00  0.750          O  
ATOM  29642  CB  VAL A1829     -33.310 -32.781  42.811  1.00  1.050          C  
ATOM  29643  CG1 VAL A1829     -33.239 -33.406  41.413  1.00  1.050          C  
ATOM  29644  CG2 VAL A1829     -34.001 -31.431  42.772  1.00  1.050          C  
ATOM  29645  H   VAL A1829     -33.507 -32.345  45.414  1.00  0.900          H  
ATOM  29646  HA  VAL A1829     -35.099 -33.787  43.506  1.00  0.900          H  
ATOM  29647  HB  VAL A1829     -32.297 -32.661  43.139  1.00  1.260          H  
ATOM  29648 1HG1 VAL A1829     -32.695 -32.732  40.749  1.00  1.260          H  
ATOM  29649 2HG1 VAL A1829     -32.716 -34.368  41.444  1.00  1.260          H  
ATOM  29650 3HG1 VAL A1829     -34.245 -33.558  41.032  1.00  1.260          H  
ATOM  29651 1HG2 VAL A1829     -33.471 -30.772  42.101  1.00  1.260          H  
ATOM  29652 2HG2 VAL A1829     -35.026 -31.551  42.429  1.00  1.260          H  
ATOM  29653 3HG2 VAL A1829     -34.009 -30.999  43.766  1.00  1.260          H  
ATOM  29654  N   CYS A1830     -32.221 -35.224  44.371  1.00  0.730          N  
ATOM  29655  CA  CYS A1830     -31.541 -36.509  44.413  1.00  0.740          C  
ATOM  29656  C   CYS A1830     -32.360 -37.534  45.177  1.00  0.750          C  
ATOM  29657  O   CYS A1830     -32.503 -38.680  44.729  1.00  0.780          O  
ATOM  29658  CB  CYS A1830     -30.189 -36.390  45.099  1.00  1.030          C  
ATOM  29659  SG  CYS A1830     -28.936 -35.497  44.161  1.00  1.030          S  
ATOM  29660  H   CYS A1830     -31.772 -34.393  44.767  1.00  0.880          H  
ATOM  29661  HA  CYS A1830     -31.392 -36.854  43.388  1.00  0.890          H  
ATOM  29662 1HB  CYS A1830     -30.314 -35.877  46.052  1.00  1.240          H  
ATOM  29663 2HB  CYS A1830     -29.824 -37.376  45.318  1.00  1.240          H  
ATOM  29664  HG  CYS A1830     -29.292 -35.955  42.920  1.00  1.240          H  
ATOM  29665  N   ARG A1831     -32.944 -37.116  46.314  1.00  0.760          N  
ATOM  29666  CA  ARG A1831     -33.773 -38.011  47.098  1.00  0.790          C  
ATOM  29667  C   ARG A1831     -34.957 -38.496  46.268  1.00  0.810          C  
ATOM  29668  O   ARG A1831     -35.237 -39.694  46.236  1.00  0.850          O  
ATOM  29669  CB  ARG A1831     -34.267 -37.340  48.371  1.00  1.090          C  
ATOM  29670  CG  ARG A1831     -35.059 -38.256  49.318  1.00  1.090          C  
ATOM  29671  CD  ARG A1831     -35.475 -37.544  50.586  1.00  1.090          C  
ATOM  29672  NE  ARG A1831     -36.423 -36.492  50.349  1.00  1.090          N  
ATOM  29673  CZ  ARG A1831     -37.738 -36.656  50.170  1.00  1.090          C  
ATOM  29674  NH1 ARG A1831     -38.303 -37.843  50.229  1.00  1.090          N  
ATOM  29675  NH2 ARG A1831     -38.461 -35.579  49.941  1.00  1.090          N  
ATOM  29676  H   ARG A1831     -32.761 -36.174  46.674  1.00  0.910          H  
ATOM  29677  HA  ARG A1831     -33.174 -38.857  47.400  1.00  0.950          H  
ATOM  29678 1HB  ARG A1831     -33.422 -36.925  48.919  1.00  1.310          H  
ATOM  29679 2HB  ARG A1831     -34.920 -36.512  48.103  1.00  1.310          H  
ATOM  29680 1HG  ARG A1831     -35.954 -38.618  48.814  1.00  1.310          H  
ATOM  29681 2HG  ARG A1831     -34.438 -39.107  49.593  1.00  1.310          H  
ATOM  29682 1HD  ARG A1831     -35.931 -38.251  51.264  1.00  1.310          H  
ATOM  29683 2HD  ARG A1831     -34.596 -37.108  51.064  1.00  1.310          H  
ATOM  29684  HE  ARG A1831     -36.088 -35.527  50.320  1.00  1.310          H  
ATOM  29685 1HH1 ARG A1831     -37.751 -38.699  50.443  1.00  1.310          H  
ATOM  29686 2HH1 ARG A1831     -39.300 -37.920  50.092  1.00  1.310          H  
ATOM  29687 1HH2 ARG A1831     -37.967 -34.677  49.907  1.00  1.310          H  
ATOM  29688 2HH2 ARG A1831     -39.459 -35.638  49.800  1.00  1.310          H  
ATOM  29689  N   ASN A1832     -35.625 -37.575  45.564  1.00  0.800          N  
ATOM  29690  CA  ASN A1832     -36.788 -37.908  44.766  1.00  0.820          C  
ATOM  29691  C   ASN A1832     -36.443 -38.901  43.673  1.00  0.820          C  
ATOM  29692  O   ASN A1832     -37.203 -39.844  43.439  1.00  0.850          O  
ATOM  29693  CB  ASN A1832     -37.393 -36.658  44.162  1.00  1.140          C  
ATOM  29694  CG  ASN A1832     -38.131 -35.814  45.172  1.00  1.140          C  
ATOM  29695  OD1 ASN A1832     -38.585 -36.294  46.220  1.00  1.140          O  
ATOM  29696  ND2 ASN A1832     -38.258 -34.546  44.875  1.00  1.140          N  
ATOM  29697  H   ASN A1832     -35.349 -36.601  45.632  1.00  0.960          H  
ATOM  29698  HA  ASN A1832     -37.532 -38.344  45.416  1.00  0.980          H  
ATOM  29699 1HB  ASN A1832     -36.602 -36.056  43.718  1.00  1.370          H  
ATOM  29700 2HB  ASN A1832     -38.079 -36.937  43.362  1.00  1.370          H  
ATOM  29701 1HD2 ASN A1832     -38.730 -33.933  45.505  1.00  1.370          H  
ATOM  29702 2HD2 ASN A1832     -37.876 -34.189  44.025  1.00  1.370          H  
ATOM  29703  N   PHE A1833     -35.295 -38.719  43.020  1.00  0.800          N  
ATOM  29704  CA  PHE A1833     -34.892 -39.665  41.998  1.00  0.800          C  
ATOM  29705  C   PHE A1833     -34.712 -41.052  42.593  1.00  0.830          C  
ATOM  29706  O   PHE A1833     -35.281 -42.019  42.079  1.00  0.840          O  
ATOM  29707  CB  PHE A1833     -33.628 -39.214  41.264  1.00  1.120          C  
ATOM  29708  CG  PHE A1833     -33.118 -40.230  40.247  1.00  1.120          C  
ATOM  29709  CD1 PHE A1833     -33.785 -40.449  39.044  1.00  1.120          C  
ATOM  29710  CD2 PHE A1833     -31.962 -40.950  40.491  1.00  1.120          C  
ATOM  29711  CE1 PHE A1833     -33.313 -41.369  38.134  1.00  1.120          C  
ATOM  29712  CE2 PHE A1833     -31.486 -41.863  39.577  1.00  1.120          C  
ATOM  29713  CZ  PHE A1833     -32.168 -42.071  38.397  1.00  1.120          C  
ATOM  29714  H   PHE A1833     -34.727 -37.883  43.206  1.00  0.960          H  
ATOM  29715  HA  PHE A1833     -35.691 -39.723  41.263  1.00  0.960          H  
ATOM  29716 1HB  PHE A1833     -33.824 -38.272  40.746  1.00  1.340          H  
ATOM  29717 2HB  PHE A1833     -32.837 -39.022  41.994  1.00  1.340          H  
ATOM  29718  HD1 PHE A1833     -34.686 -39.896  38.831  1.00  1.340          H  
ATOM  29719  HD2 PHE A1833     -31.431 -40.785  41.420  1.00  1.340          H  
ATOM  29720  HE1 PHE A1833     -33.832 -41.544  37.206  1.00  1.340          H  
ATOM  29721  HE2 PHE A1833     -30.574 -42.421  39.787  1.00  1.340          H  
ATOM  29722  HZ  PHE A1833     -31.803 -42.789  37.670  1.00  1.340          H  
ATOM  29723  N   MET A1834     -33.934 -41.173  43.682  1.00  0.840          N  
ATOM  29724  CA  MET A1834     -33.695 -42.508  44.224  1.00  0.880          C  
ATOM  29725  C   MET A1834     -34.968 -43.181  44.750  1.00  0.930          C  
ATOM  29726  O   MET A1834     -35.106 -44.403  44.618  1.00  0.970          O  
ATOM  29727  CB  MET A1834     -32.601 -42.471  45.312  1.00  1.220          C  
ATOM  29728  CG  MET A1834     -32.990 -41.713  46.576  1.00  1.220          C  
ATOM  29729  SD  MET A1834     -31.776 -41.681  47.943  1.00  1.220          S  
ATOM  29730  CE  MET A1834     -30.539 -40.538  47.391  1.00  1.220          C  
ATOM  29731  H   MET A1834     -33.504 -40.338  44.098  1.00  1.010          H  
ATOM  29732  HA  MET A1834     -33.320 -43.127  43.411  1.00  1.060          H  
ATOM  29733 1HB  MET A1834     -32.316 -43.481  45.579  1.00  1.460          H  
ATOM  29734 2HB  MET A1834     -31.729 -41.987  44.907  1.00  1.460          H  
ATOM  29735 1HG  MET A1834     -33.109 -40.722  46.247  1.00  1.460          H  
ATOM  29736 2HG  MET A1834     -33.934 -42.051  46.977  1.00  1.460          H  
ATOM  29737 1HE  MET A1834     -29.765 -40.440  48.155  1.00  1.460          H  
ATOM  29738 2HE  MET A1834     -30.095 -40.909  46.511  1.00  1.460          H  
ATOM  29739 3HE  MET A1834     -30.976 -39.566  47.196  1.00  1.460          H  
ATOM  29740  N   VAL A1835     -35.939 -42.413  45.270  1.00  0.930          N  
ATOM  29741  CA  VAL A1835     -37.145 -43.077  45.747  1.00  0.980          C  
ATOM  29742  C   VAL A1835     -37.984 -43.531  44.559  1.00  0.940          C  
ATOM  29743  O   VAL A1835     -38.557 -44.617  44.613  1.00  0.960          O  
ATOM  29744  CB  VAL A1835     -37.986 -42.220  46.739  1.00  1.350          C  
ATOM  29745  CG1 VAL A1835     -37.169 -41.883  48.008  1.00  1.350          C  
ATOM  29746  CG2 VAL A1835     -38.430 -40.961  46.112  1.00  1.350          C  
ATOM  29747  H   VAL A1835     -35.777 -41.408  45.398  1.00  1.120          H  
ATOM  29748  HA  VAL A1835     -36.840 -43.967  46.298  1.00  1.180          H  
ATOM  29749  HB  VAL A1835     -38.848 -42.793  47.039  1.00  1.620          H  
ATOM  29750 1HG1 VAL A1835     -37.781 -41.299  48.695  1.00  1.620          H  
ATOM  29751 2HG1 VAL A1835     -36.871 -42.778  48.487  1.00  1.620          H  
ATOM  29752 3HG1 VAL A1835     -36.292 -41.311  47.745  1.00  1.620          H  
ATOM  29753 1HG2 VAL A1835     -38.997 -40.372  46.816  1.00  1.620          H  
ATOM  29754 2HG2 VAL A1835     -37.561 -40.442  45.842  1.00  1.620          H  
ATOM  29755 3HG2 VAL A1835     -39.038 -41.137  45.243  1.00  1.620          H  
ATOM  29756  N   GLN A1836     -38.044 -42.741  43.476  1.00  0.890          N  
ATOM  29757  CA  GLN A1836     -38.811 -43.170  42.321  1.00  0.860          C  
ATOM  29758  C   GLN A1836     -38.188 -44.374  41.645  1.00  0.860          C  
ATOM  29759  O   GLN A1836     -38.912 -45.266  41.198  1.00  0.890          O  
ATOM  29760  CB  GLN A1836     -38.970 -42.026  41.335  1.00  1.220          C  
ATOM  29761  CG  GLN A1836     -39.866 -40.953  41.856  1.00  1.220          C  
ATOM  29762  CD  GLN A1836     -41.258 -41.437  42.045  1.00  1.220          C  
ATOM  29763  OE1 GLN A1836     -41.833 -42.106  41.184  1.00  1.220          O  
ATOM  29764  NE2 GLN A1836     -41.817 -41.125  43.192  1.00  1.220          N  
ATOM  29765  H   GLN A1836     -37.588 -41.818  43.473  1.00  1.070          H  
ATOM  29766  HA  GLN A1836     -39.799 -43.468  42.665  1.00  1.030          H  
ATOM  29767 1HB  GLN A1836     -37.991 -41.578  41.137  1.00  1.460          H  
ATOM  29768 2HB  GLN A1836     -39.367 -42.393  40.391  1.00  1.460          H  
ATOM  29769 1HG  GLN A1836     -39.497 -40.631  42.819  1.00  1.460          H  
ATOM  29770 2HG  GLN A1836     -39.873 -40.134  41.192  1.00  1.460          H  
ATOM  29771 1HE2 GLN A1836     -42.749 -41.422  43.394  1.00  1.460          H  
ATOM  29772 2HE2 GLN A1836     -41.295 -40.605  43.864  1.00  1.460          H  
ATOM  29773  N   VAL A1837     -36.855 -44.445  41.601  1.00  0.850          N  
ATOM  29774  CA  VAL A1837     -36.223 -45.596  40.977  1.00  0.880          C  
ATOM  29775  C   VAL A1837     -36.486 -46.848  41.790  1.00  0.910          C  
ATOM  29776  O   VAL A1837     -36.794 -47.895  41.214  1.00  0.910          O  
ATOM  29777  CB  VAL A1837     -34.713 -45.404  40.763  1.00  1.220          C  
ATOM  29778  CG1 VAL A1837     -34.072 -46.725  40.269  1.00  1.220          C  
ATOM  29779  CG2 VAL A1837     -34.487 -44.325  39.727  1.00  1.220          C  
ATOM  29780  H   VAL A1837     -36.292 -43.667  41.962  1.00  1.020          H  
ATOM  29781  HA  VAL A1837     -36.667 -45.737  40.000  1.00  1.060          H  
ATOM  29782  HB  VAL A1837     -34.245 -45.116  41.707  1.00  1.460          H  
ATOM  29783 1HG1 VAL A1837     -33.004 -46.573  40.112  1.00  1.460          H  
ATOM  29784 2HG1 VAL A1837     -34.210 -47.518  41.002  1.00  1.460          H  
ATOM  29785 3HG1 VAL A1837     -34.537 -47.022  39.324  1.00  1.460          H  
ATOM  29786 1HG2 VAL A1837     -33.428 -44.201  39.589  1.00  1.460          H  
ATOM  29787 2HG2 VAL A1837     -34.944 -44.614  38.786  1.00  1.460          H  
ATOM  29788 3HG2 VAL A1837     -34.923 -43.390  40.060  1.00  1.460          H  
ATOM  29789  N   VAL A1838     -36.319 -46.780  43.117  1.00  0.920          N  
ATOM  29790  CA  VAL A1838     -36.571 -47.960  43.926  1.00  0.980          C  
ATOM  29791  C   VAL A1838     -38.049 -48.362  43.888  1.00  0.970          C  
ATOM  29792  O   VAL A1838     -38.345 -49.543  43.715  1.00  1.010          O  
ATOM  29793  CB  VAL A1838     -36.012 -47.777  45.358  1.00  1.350          C  
ATOM  29794  CG1 VAL A1838     -36.459 -48.914  46.300  1.00  1.350          C  
ATOM  29795  CG2 VAL A1838     -34.481 -47.789  45.264  1.00  1.350          C  
ATOM  29796  H   VAL A1838     -36.027 -45.901  43.562  1.00  1.100          H  
ATOM  29797  HA  VAL A1838     -36.006 -48.782  43.488  1.00  1.180          H  
ATOM  29798  HB  VAL A1838     -36.357 -46.825  45.768  1.00  1.620          H  
ATOM  29799 1HG1 VAL A1838     -36.029 -48.768  47.290  1.00  1.620          H  
ATOM  29800 2HG1 VAL A1838     -37.516 -48.901  46.379  1.00  1.620          H  
ATOM  29801 3HG1 VAL A1838     -36.140 -49.862  45.908  1.00  1.620          H  
ATOM  29802 1HG2 VAL A1838     -34.050 -47.657  46.255  1.00  1.620          H  
ATOM  29803 2HG2 VAL A1838     -34.148 -48.740  44.851  1.00  1.620          H  
ATOM  29804 3HG2 VAL A1838     -34.153 -46.976  44.613  1.00  1.620          H  
ATOM  29805  N   LEU A1839     -38.984 -47.420  44.043  1.00  0.930          N  
ATOM  29806  CA  LEU A1839     -40.379 -47.831  43.995  1.00  0.940          C  
ATOM  29807  C   LEU A1839     -40.748 -48.401  42.634  1.00  0.940          C  
ATOM  29808  O   LEU A1839     -41.435 -49.412  42.552  1.00  0.960          O  
ATOM  29809  CB  LEU A1839     -41.307 -46.651  44.296  1.00  1.310          C  
ATOM  29810  CG  LEU A1839     -41.320 -46.103  45.740  1.00  1.310          C  
ATOM  29811  CD1 LEU A1839     -42.116 -44.820  45.746  1.00  1.310          C  
ATOM  29812  CD2 LEU A1839     -41.959 -47.126  46.724  1.00  1.310          C  
ATOM  29813  H   LEU A1839     -38.735 -46.439  44.195  1.00  1.120          H  
ATOM  29814  HA  LEU A1839     -40.528 -48.611  44.725  1.00  1.130          H  
ATOM  29815 1HB  LEU A1839     -41.006 -45.825  43.645  1.00  1.570          H  
ATOM  29816 2HB  LEU A1839     -42.317 -46.933  44.030  1.00  1.570          H  
ATOM  29817  HG  LEU A1839     -40.300 -45.884  46.045  1.00  1.570          H  
ATOM  29818 1HD1 LEU A1839     -42.138 -44.393  46.741  1.00  1.570          H  
ATOM  29819 2HD1 LEU A1839     -41.656 -44.104  45.057  1.00  1.570          H  
ATOM  29820 3HD1 LEU A1839     -43.127 -45.044  45.428  1.00  1.570          H  
ATOM  29821 1HD2 LEU A1839     -41.980 -46.734  47.720  1.00  1.570          H  
ATOM  29822 2HD2 LEU A1839     -42.964 -47.338  46.435  1.00  1.570          H  
ATOM  29823 3HD2 LEU A1839     -41.387 -48.036  46.727  1.00  1.570          H  
ATOM  29824  N   SER A1840     -40.263 -47.793  41.553  1.00  0.920          N  
ATOM  29825  CA  SER A1840     -40.558 -48.277  40.215  1.00  0.920          C  
ATOM  29826  C   SER A1840     -39.995 -49.675  39.976  1.00  0.940          C  
ATOM  29827  O   SER A1840     -40.674 -50.549  39.433  1.00  0.940          O  
ATOM  29828  CB  SER A1840     -40.011 -47.318  39.188  1.00  1.290          C  
ATOM  29829  OG  SER A1840     -40.281 -47.755  37.884  1.00  1.290          O  
ATOM  29830  H   SER A1840     -39.699 -46.944  41.630  1.00  1.100          H  
ATOM  29831  HA  SER A1840     -41.640 -48.320  40.101  1.00  1.100          H  
ATOM  29832 1HB  SER A1840     -40.445 -46.332  39.344  1.00  1.550          H  
ATOM  29833 2HB  SER A1840     -38.937 -47.229  39.336  1.00  1.550          H  
ATOM  29834  HG  SER A1840     -39.883 -47.108  37.300  1.00  1.550          H  
ATOM  29835  N   SER A1841     -38.745 -49.922  40.380  1.00  0.950          N  
ATOM  29836  CA  SER A1841     -38.156 -51.229  40.131  1.00  0.980          C  
ATOM  29837  C   SER A1841     -38.839 -52.347  40.908  1.00  1.020          C  
ATOM  29838  O   SER A1841     -38.798 -53.504  40.494  1.00  1.090          O  
ATOM  29839  CB  SER A1841     -36.709 -51.200  40.467  1.00  1.360          C  
ATOM  29840  OG  SER A1841     -36.527 -51.141  41.845  1.00  1.360          O  
ATOM  29841  H   SER A1841     -38.171 -49.199  40.821  1.00  1.140          H  
ATOM  29842  HA  SER A1841     -38.263 -51.446  39.071  1.00  1.180          H  
ATOM  29843 1HB  SER A1841     -36.212 -52.074  40.047  1.00  1.630          H  
ATOM  29844 2HB  SER A1841     -36.278 -50.319  40.016  1.00  1.630          H  
ATOM  29845  HG  SER A1841     -35.643 -50.808  41.977  1.00  1.630          H  
ATOM  29846  N   MET A1842     -39.549 -52.018  41.992  1.00  1.000          N  
ATOM  29847  CA  MET A1842     -40.254 -53.035  42.753  1.00  1.040          C  
ATOM  29848  C   MET A1842     -41.595 -53.460  42.132  1.00  1.100          C  
ATOM  29849  O   MET A1842     -42.316 -54.268  42.724  1.00  1.310          O  
ATOM  29850  CB  MET A1842     -40.457 -52.555  44.174  1.00  1.440          C  
ATOM  29851  CG  MET A1842     -39.176 -52.475  44.956  1.00  1.440          C  
ATOM  29852  SD  MET A1842     -39.392 -52.172  46.695  1.00  1.440          S  
ATOM  29853  CE  MET A1842     -40.056 -50.566  46.817  1.00  1.440          C  
ATOM  29854  H   MET A1842     -39.506 -51.060  42.359  1.00  1.200          H  
ATOM  29855  HA  MET A1842     -39.625 -53.920  42.783  1.00  1.250          H  
ATOM  29856 1HB  MET A1842     -40.871 -51.551  44.129  1.00  1.730          H  
ATOM  29857 2HB  MET A1842     -41.161 -53.171  44.672  1.00  1.730          H  
ATOM  29858 1HG  MET A1842     -38.657 -53.416  44.839  1.00  1.730          H  
ATOM  29859 2HG  MET A1842     -38.537 -51.717  44.551  1.00  1.730          H  
ATOM  29860 1HE  MET A1842     -40.168 -50.307  47.855  1.00  1.730          H  
ATOM  29861 2HE  MET A1842     -39.406 -49.874  46.343  1.00  1.730          H  
ATOM  29862 3HE  MET A1842     -41.014 -50.539  46.335  1.00  1.730          H  
ATOM  29863  N   ILE A1843     -41.950 -52.875  40.972  1.00  1.160          N  
ATOM  29864  CA  ILE A1843     -43.172 -53.178  40.207  1.00  1.200          C  
ATOM  29865  C   ILE A1843     -43.055 -53.379  38.679  1.00  1.460          C  
ATOM  29866  O   ILE A1843     -44.079 -53.427  37.995  1.00  1.790          O  
ATOM  29867  CB  ILE A1843     -44.253 -52.096  40.410  1.00  1.660          C  
ATOM  29868  CG1 ILE A1843     -43.709 -50.687  39.973  1.00  1.660          C  
ATOM  29869  CG2 ILE A1843     -44.721 -52.105  41.734  1.00  1.660          C  
ATOM  29870  CD1 ILE A1843     -44.725 -49.536  39.897  1.00  1.660          C  
ATOM  29871  H   ILE A1843     -41.307 -52.191  40.553  1.00  1.390          H  
ATOM  29872  HA  ILE A1843     -43.569 -54.108  40.611  1.00  1.440          H  
ATOM  29873  HB  ILE A1843     -45.091 -52.330  39.763  1.00  2.000          H  
ATOM  29874 1HG1 ILE A1843     -42.949 -50.403  40.696  1.00  2.000          H  
ATOM  29875 2HG1 ILE A1843     -43.237 -50.779  38.996  1.00  2.000          H  
ATOM  29876 1HG2 ILE A1843     -45.505 -51.393  41.796  1.00  2.000          H  
ATOM  29877 2HG2 ILE A1843     -45.094 -53.072  41.964  1.00  2.000          H  
ATOM  29878 3HG2 ILE A1843     -43.918 -51.863  42.408  1.00  2.000          H  
ATOM  29879 1HD1 ILE A1843     -44.202 -48.627  39.602  1.00  2.000          H  
ATOM  29880 2HD1 ILE A1843     -45.472 -49.758  39.159  1.00  2.000          H  
ATOM  29881 3HD1 ILE A1843     -45.195 -49.372  40.861  1.00  2.000          H  
ATOM  29882  N   ASN A1844     -41.877 -53.413  38.090  1.00  1.370          N  
ATOM  29883  CA  ASN A1844     -41.126 -53.494  36.846  1.00  1.630          C  
ATOM  29884  C   ASN A1844     -39.666 -53.816  37.057  1.00  1.510          C  
ATOM  29885  O   ASN A1844     -38.869 -52.889  37.046  1.00  1.550          O  
ATOM  29886  CB  ASN A1844     -41.265 -52.181  36.087  1.00  2.180          C  
ATOM  29887  CG  ASN A1844     -40.689 -52.228  34.701  1.00  2.180          C  
ATOM  29888  OD1 ASN A1844     -40.382 -53.306  34.181  1.00  2.180          O  
ATOM  29889  ND2 ASN A1844     -40.548 -51.077  34.086  1.00  2.180          N  
ATOM  29890  H   ASN A1844     -42.573 -53.454  37.362  1.00  1.640          H  
ATOM  29891  HA  ASN A1844     -41.566 -54.274  36.230  1.00  1.960          H  
ATOM  29892 1HB  ASN A1844     -42.321 -51.913  36.020  1.00  2.610          H  
ATOM  29893 2HB  ASN A1844     -40.767 -51.386  36.651  1.00  2.610          H  
ATOM  29894 1HD2 ASN A1844     -40.172 -51.047  33.158  1.00  2.610          H  
ATOM  29895 2HD2 ASN A1844     -40.814 -50.230  34.548  1.00  2.610          H  
ATOM  29896  N   PRO A1845     -39.280 -55.115  37.232  1.00  1.420          N  
ATOM  29897  CA  PRO A1845     -37.914 -55.586  37.517  1.00  1.310          C  
ATOM  29898  C   PRO A1845     -37.074 -54.968  36.439  1.00  1.240          C  
ATOM  29899  O   PRO A1845     -37.419 -55.087  35.260  1.00  1.290          O  
ATOM  29900  CB  PRO A1845     -38.038 -57.109  37.383  1.00  1.970          C  
ATOM  29901  CG  PRO A1845     -39.493 -57.386  37.749  1.00  1.970          C  
ATOM  29902  CD  PRO A1845     -40.272 -56.210  37.142  1.00  1.970          C  
ATOM  29903  HA  PRO A1845     -37.599 -55.258  38.522  1.00  1.570          H  
ATOM  29904 1HB  PRO A1845     -37.779 -57.421  36.363  1.00  2.360          H  
ATOM  29905 2HB  PRO A1845     -37.321 -57.598  38.066  1.00  2.360          H  
ATOM  29906 1HG  PRO A1845     -39.808 -58.363  37.349  1.00  2.360          H  
ATOM  29907 2HG  PRO A1845     -39.596 -57.439  38.845  1.00  2.360          H  
ATOM  29908 1HD  PRO A1845     -40.529 -56.412  36.089  1.00  2.360          H  
ATOM  29909 2HD  PRO A1845     -41.153 -56.007  37.763  1.00  2.360          H  
ATOM  29910  N   LEU A1846     -35.969 -54.341  36.806  1.00  1.190          N  
ATOM  29911  CA  LEU A1846     -35.234 -53.607  35.785  1.00  1.170          C  
ATOM  29912  C   LEU A1846     -33.853 -54.065  35.514  1.00  1.080          C  
ATOM  29913  O   LEU A1846     -33.095 -54.331  36.430  1.00  1.060          O  
ATOM  29914  CB  LEU A1846     -35.057 -52.131  36.211  1.00  1.650          C  
ATOM  29915  CG  LEU A1846     -36.298 -51.296  36.520  1.00  1.650          C  
ATOM  29916  CD1 LEU A1846     -35.875 -49.923  37.032  1.00  1.650          C  
ATOM  29917  CD2 LEU A1846     -37.179 -51.153  35.283  1.00  1.650          C  
ATOM  29918  H   LEU A1846     -35.694 -54.335  37.793  1.00  1.430          H  
ATOM  29919  HA  LEU A1846     -35.787 -53.666  34.851  1.00  1.400          H  
ATOM  29920 1HB  LEU A1846     -34.443 -52.120  37.105  1.00  1.980          H  
ATOM  29921 2HB  LEU A1846     -34.503 -51.626  35.434  1.00  1.980          H  
ATOM  29922  HG  LEU A1846     -36.840 -51.778  37.300  1.00  1.980          H  
ATOM  29923 1HD1 LEU A1846     -36.762 -49.339  37.283  1.00  1.980          H  
ATOM  29924 2HD1 LEU A1846     -35.254 -50.036  37.914  1.00  1.980          H  
ATOM  29925 3HD1 LEU A1846     -35.319 -49.412  36.267  1.00  1.980          H  
ATOM  29926 1HD2 LEU A1846     -38.057 -50.565  35.546  1.00  1.980          H  
ATOM  29927 2HD2 LEU A1846     -36.632 -50.654  34.490  1.00  1.980          H  
ATOM  29928 3HD2 LEU A1846     -37.503 -52.135  34.937  1.00  1.980          H  
ATOM  29929  N   VAL A1847     -33.462 -53.993  34.268  1.00  1.090          N  
ATOM  29930  CA  VAL A1847     -32.071 -54.213  33.936  1.00  1.050          C  
ATOM  29931  C   VAL A1847     -31.384 -52.895  34.235  1.00  0.970          C  
ATOM  29932  O   VAL A1847     -31.888 -51.852  33.842  1.00  0.970          O  
ATOM  29933  CB  VAL A1847     -31.894 -54.621  32.465  1.00  1.490          C  
ATOM  29934  CG1 VAL A1847     -30.407 -54.734  32.139  1.00  1.490          C  
ATOM  29935  CG2 VAL A1847     -32.598 -55.962  32.233  1.00  1.490          C  
ATOM  29936  H   VAL A1847     -34.149 -53.787  33.552  1.00  1.310          H  
ATOM  29937  HA  VAL A1847     -31.650 -54.988  34.570  1.00  1.260          H  
ATOM  29938  HB  VAL A1847     -32.325 -53.860  31.816  1.00  1.780          H  
ATOM  29939 1HG1 VAL A1847     -30.280 -55.032  31.101  1.00  1.780          H  
ATOM  29940 2HG1 VAL A1847     -29.905 -53.782  32.296  1.00  1.780          H  
ATOM  29941 3HG1 VAL A1847     -29.974 -55.474  32.791  1.00  1.780          H  
ATOM  29942 1HG2 VAL A1847     -32.481 -56.259  31.191  1.00  1.780          H  
ATOM  29943 2HG2 VAL A1847     -32.159 -56.718  32.872  1.00  1.780          H  
ATOM  29944 3HG2 VAL A1847     -33.658 -55.867  32.465  1.00  1.780          H  
ATOM  29945  N   MET A1848     -30.251 -52.899  34.922  1.00  0.970          N  
ATOM  29946  CA  MET A1848     -29.583 -51.639  35.252  1.00  0.960          C  
ATOM  29947  C   MET A1848     -28.826 -51.099  34.043  1.00  0.960          C  
ATOM  29948  O   MET A1848     -27.599 -51.093  34.009  1.00  1.070          O  
ATOM  29949  CB  MET A1848     -28.568 -51.822  36.383  1.00  1.350          C  
ATOM  29950  CG  MET A1848     -27.935 -50.474  36.900  1.00  1.350          C  
ATOM  29951  SD  MET A1848     -26.576 -50.700  38.077  1.00  1.350          S  
ATOM  29952  CE  MET A1848     -25.229 -51.034  36.936  1.00  1.350          C  
ATOM  29953  H   MET A1848     -29.865 -53.790  35.211  1.00  1.160          H  
ATOM  29954  HA  MET A1848     -30.334 -50.904  35.539  1.00  1.150          H  
ATOM  29955 1HB  MET A1848     -29.046 -52.331  37.216  1.00  1.620          H  
ATOM  29956 2HB  MET A1848     -27.767 -52.468  36.034  1.00  1.620          H  
ATOM  29957 1HG  MET A1848     -27.555 -49.882  36.073  1.00  1.620          H  
ATOM  29958 2HG  MET A1848     -28.709 -49.885  37.384  1.00  1.620          H  
ATOM  29959 1HE  MET A1848     -24.307 -51.199  37.490  1.00  1.620          H  
ATOM  29960 2HE  MET A1848     -25.451 -51.915  36.334  1.00  1.620          H  
ATOM  29961 3HE  MET A1848     -25.098 -50.175  36.274  1.00  1.620          H  
ATOM  29962  N   SER A1849     -29.590 -50.658  33.060  1.00  0.910          N  
ATOM  29963  CA  SER A1849     -29.130 -50.115  31.799  1.00  0.910          C  
ATOM  29964  C   SER A1849     -29.327 -48.607  31.793  1.00  0.880          C  
ATOM  29965  O   SER A1849     -29.985 -48.050  32.673  1.00  0.880          O  
ATOM  29966  CB  SER A1849     -29.879 -50.759  30.651  1.00  1.270          C  
ATOM  29967  OG  SER A1849     -31.218 -50.370  30.657  1.00  1.270          O  
ATOM  29968  H   SER A1849     -30.592 -50.749  33.210  1.00  1.090          H  
ATOM  29969  HA  SER A1849     -28.065 -50.333  31.690  1.00  1.090          H  
ATOM  29970 1HB  SER A1849     -29.419 -50.475  29.709  1.00  1.530          H  
ATOM  29971 2HB  SER A1849     -29.813 -51.841  30.735  1.00  1.530          H  
ATOM  29972  HG  SER A1849     -31.623 -50.773  29.880  1.00  1.530          H  
ATOM  29973  N   THR A1850     -28.808 -47.931  30.770  1.00  0.890          N  
ATOM  29974  CA  THR A1850     -28.936 -46.482  30.680  1.00  0.890          C  
ATOM  29975  C   THR A1850     -30.398 -46.062  30.548  1.00  0.890          C  
ATOM  29976  O   THR A1850     -30.808 -45.025  31.089  1.00  0.940          O  
ATOM  29977  CB  THR A1850     -28.163 -45.955  29.450  1.00  1.250          C  
ATOM  29978  OG1 THR A1850     -28.698 -46.573  28.275  1.00  1.250          O  
ATOM  29979  CG2 THR A1850     -26.671 -46.293  29.541  1.00  1.250          C  
ATOM  29980  H   THR A1850     -28.305 -48.422  30.046  1.00  1.070          H  
ATOM  29981  HA  THR A1850     -28.527 -46.035  31.588  1.00  1.070          H  
ATOM  29982  HB  THR A1850     -28.290 -44.875  29.386  1.00  1.500          H  
ATOM  29983  HG1 THR A1850     -28.358 -46.128  27.490  1.00  1.500          H  
ATOM  29984 1HG2 THR A1850     -26.152 -45.908  28.662  1.00  1.500          H  
ATOM  29985 2HG2 THR A1850     -26.253 -45.839  30.430  1.00  1.500          H  
ATOM  29986 3HG2 THR A1850     -26.537 -47.363  29.584  1.00  1.500          H  
ATOM  29987  N   SER A1851     -31.206 -46.909  29.904  1.00  0.890          N  
ATOM  29988  CA  SER A1851     -32.627 -46.660  29.691  1.00  0.960          C  
ATOM  29989  C   SER A1851     -33.431 -46.656  30.989  1.00  0.950          C  
ATOM  29990  O   SER A1851     -34.543 -46.125  31.038  1.00  1.080          O  
ATOM  29991  CB  SER A1851     -33.212 -47.684  28.728  1.00  1.320          C  
ATOM  29992  OG  SER A1851     -33.228 -48.973  29.283  1.00  1.320          O  
ATOM  29993  H   SER A1851     -30.798 -47.732  29.480  1.00  1.070          H  
ATOM  29994  HA  SER A1851     -32.727 -45.676  29.230  1.00  1.150          H  
ATOM  29995 1HB  SER A1851     -34.229 -47.389  28.468  1.00  1.580          H  
ATOM  29996 2HB  SER A1851     -32.629 -47.689  27.809  1.00  1.580          H  
ATOM  29997  HG  SER A1851     -33.690 -49.529  28.647  1.00  1.580          H  
ATOM  29998  N   CYS A1852     -32.872 -47.201  32.067  1.00  0.870          N  
ATOM  29999  CA  CYS A1852     -33.567 -47.249  33.337  1.00  0.890          C  
ATOM  30000  C   CYS A1852     -33.203 -46.067  34.214  1.00  0.860          C  
ATOM  30001  O   CYS A1852     -33.628 -45.976  35.363  1.00  0.850          O  
ATOM  30002  CB  CYS A1852     -33.298 -48.569  34.016  1.00  1.240          C  
ATOM  30003  SG  CYS A1852     -34.022 -49.939  33.092  1.00  1.240          S  
ATOM  30004  H   CYS A1852     -31.923 -47.584  32.025  1.00  1.040          H  
ATOM  30005  HA  CYS A1852     -34.637 -47.204  33.139  1.00  1.070          H  
ATOM  30006 1HB  CYS A1852     -32.215 -48.732  34.060  1.00  1.490          H  
ATOM  30007 2HB  CYS A1852     -33.674 -48.570  35.022  1.00  1.490          H  
ATOM  30008  HG  CYS A1852     -33.145 -50.859  33.515  1.00  1.490          H  
ATOM  30009  N   LEU A1853     -32.383 -45.175  33.681  1.00  0.860          N  
ATOM  30010  CA  LEU A1853     -32.015 -43.956  34.369  1.00  0.840          C  
ATOM  30011  C   LEU A1853     -32.580 -42.802  33.557  1.00  0.830          C  
ATOM  30012  O   LEU A1853     -33.314 -41.951  34.056  1.00  0.830          O  
ATOM  30013  CB  LEU A1853     -30.497 -43.864  34.429  1.00  1.180          C  
ATOM  30014  CG  LEU A1853     -29.802 -45.015  35.168  1.00  1.180          C  
ATOM  30015  CD1 LEU A1853     -28.341 -44.856  35.011  1.00  1.180          C  
ATOM  30016  CD2 LEU A1853     -30.181 -45.015  36.659  1.00  1.180          C  
ATOM  30017  H   LEU A1853     -32.014 -45.333  32.744  1.00  1.030          H  
ATOM  30018  HA  LEU A1853     -32.462 -43.929  35.358  1.00  1.010          H  
ATOM  30019 1HB  LEU A1853     -30.105 -43.838  33.412  1.00  1.420          H  
ATOM  30020 2HB  LEU A1853     -30.229 -42.933  34.921  1.00  1.420          H  
ATOM  30021  HG  LEU A1853     -30.091 -45.970  34.712  1.00  1.420          H  
ATOM  30022 1HD1 LEU A1853     -27.852 -45.686  35.513  1.00  1.420          H  
ATOM  30023 2HD1 LEU A1853     -28.080 -44.870  33.952  1.00  1.420          H  
ATOM  30024 3HD1 LEU A1853     -28.030 -43.910  35.454  1.00  1.420          H  
ATOM  30025 1HD2 LEU A1853     -29.667 -45.835  37.157  1.00  1.420          H  
ATOM  30026 2HD2 LEU A1853     -29.880 -44.071  37.111  1.00  1.420          H  
ATOM  30027 3HD2 LEU A1853     -31.255 -45.151  36.780  1.00  1.420          H  
ATOM  30028  N   LYS A1854     -32.285 -42.833  32.252  1.00  0.840          N  
ATOM  30029  CA  LYS A1854     -32.697 -41.805  31.304  1.00  0.850          C  
ATOM  30030  C   LYS A1854     -34.202 -41.698  31.110  1.00  0.880          C  
ATOM  30031  O   LYS A1854     -34.699 -40.642  30.724  1.00  0.910          O  
ATOM  30032  CB  LYS A1854     -32.027 -42.015  29.943  1.00  1.190          C  
ATOM  30033  CG  LYS A1854     -30.527 -41.720  29.918  1.00  1.190          C  
ATOM  30034  CD  LYS A1854     -29.927 -41.939  28.521  1.00  1.190          C  
ATOM  30035  CE  LYS A1854     -28.446 -41.570  28.495  1.00  1.190          C  
ATOM  30036  NZ  LYS A1854     -27.814 -41.762  27.147  1.00  1.190          N  
ATOM  30037  H   LYS A1854     -31.700 -43.591  31.901  1.00  1.010          H  
ATOM  30038  HA  LYS A1854     -32.360 -40.846  31.693  1.00  1.020          H  
ATOM  30039 1HB  LYS A1854     -32.166 -43.053  29.635  1.00  1.420          H  
ATOM  30040 2HB  LYS A1854     -32.512 -41.384  29.198  1.00  1.420          H  
ATOM  30041 1HG  LYS A1854     -30.356 -40.690  30.231  1.00  1.420          H  
ATOM  30042 2HG  LYS A1854     -30.025 -42.382  30.629  1.00  1.420          H  
ATOM  30043 1HD  LYS A1854     -30.037 -42.991  28.244  1.00  1.420          H  
ATOM  30044 2HD  LYS A1854     -30.461 -41.330  27.793  1.00  1.420          H  
ATOM  30045 1HE  LYS A1854     -28.343 -40.526  28.787  1.00  1.420          H  
ATOM  30046 2HE  LYS A1854     -27.927 -42.188  29.207  1.00  1.420          H  
ATOM  30047 1HZ  LYS A1854     -26.837 -41.497  27.197  1.00  1.420          H  
ATOM  30048 2HZ  LYS A1854     -27.875 -42.732  26.869  1.00  1.420          H  
ATOM  30049 3HZ  LYS A1854     -28.281 -41.183  26.462  1.00  1.420          H  
ATOM  30050  N   SER A1855     -34.942 -42.779  31.367  1.00  0.860          N  
ATOM  30051  CA  SER A1855     -36.385 -42.770  31.162  1.00  0.890          C  
ATOM  30052  C   SER A1855     -37.153 -42.155  32.325  1.00  0.900          C  
ATOM  30053  O   SER A1855     -38.375 -42.016  32.249  1.00  0.940          O  
ATOM  30054  CB  SER A1855     -36.918 -44.173  30.931  1.00  1.230          C  
ATOM  30055  OG  SER A1855     -36.396 -44.739  29.757  1.00  1.230          O  
ATOM  30056  H   SER A1855     -34.510 -43.643  31.669  1.00  1.030          H  
ATOM  30057  HA  SER A1855     -36.593 -42.178  30.271  1.00  1.070          H  
ATOM  30058 1HB  SER A1855     -36.675 -44.804  31.788  1.00  1.480          H  
ATOM  30059 2HB  SER A1855     -38.002 -44.127  30.858  1.00  1.480          H  
ATOM  30060  HG  SER A1855     -35.598 -45.218  30.043  1.00  1.480          H  
ATOM  30061  N   PHE A1856     -36.472 -41.822  33.419  1.00  0.880          N  
ATOM  30062  CA  PHE A1856     -37.152 -41.232  34.561  1.00  0.890          C  
ATOM  30063  C   PHE A1856     -37.256 -39.720  34.458  1.00  0.930          C  
ATOM  30064  O   PHE A1856     -36.281 -39.023  34.181  1.00  0.880          O  
ATOM  30065  CB  PHE A1856     -36.448 -41.630  35.858  1.00  1.240          C  
ATOM  30066  CG  PHE A1856     -36.764 -43.030  36.332  1.00  1.240          C  
ATOM  30067  CD1 PHE A1856     -36.137 -44.141  35.803  1.00  1.240          C  
ATOM  30068  CD2 PHE A1856     -37.696 -43.226  37.358  1.00  1.240          C  
ATOM  30069  CE1 PHE A1856     -36.446 -45.408  36.267  1.00  1.240          C  
ATOM  30070  CE2 PHE A1856     -37.994 -44.482  37.817  1.00  1.240          C  
ATOM  30071  CZ  PHE A1856     -37.365 -45.578  37.263  1.00  1.240          C  
ATOM  30072  H   PHE A1856     -35.455 -41.940  33.451  1.00  1.060          H  
ATOM  30073  HA  PHE A1856     -38.165 -41.636  34.596  1.00  1.070          H  
ATOM  30074 1HB  PHE A1856     -35.382 -41.584  35.672  1.00  1.490          H  
ATOM  30075 2HB  PHE A1856     -36.672 -40.929  36.648  1.00  1.490          H  
ATOM  30076  HD1 PHE A1856     -35.396 -44.020  35.013  1.00  1.490          H  
ATOM  30077  HD2 PHE A1856     -38.190 -42.376  37.802  1.00  1.490          H  
ATOM  30078  HE1 PHE A1856     -35.950 -46.279  35.839  1.00  1.490          H  
ATOM  30079  HE2 PHE A1856     -38.725 -44.609  38.621  1.00  1.490          H  
ATOM  30080  HZ  PHE A1856     -37.584 -46.579  37.613  1.00  1.490          H  
ATOM  30081  N   PHE A1857     -38.423 -39.205  34.828  1.00  1.030          N  
ATOM  30082  CA  PHE A1857     -38.725 -37.772  34.823  1.00  1.120          C  
ATOM  30083  C   PHE A1857     -37.897 -37.013  35.840  1.00  0.960          C  
ATOM  30084  O   PHE A1857     -37.748 -35.797  35.766  1.00  0.920          O  
ATOM  30085  CB  PHE A1857     -40.191 -37.533  35.180  1.00  1.530          C  
ATOM  30086  CG  PHE A1857     -41.161 -37.995  34.164  1.00  1.530          C  
ATOM  30087  CD1 PHE A1857     -41.933 -39.123  34.403  1.00  1.530          C  
ATOM  30088  CD2 PHE A1857     -41.316 -37.322  32.963  1.00  1.530          C  
ATOM  30089  CE1 PHE A1857     -42.839 -39.564  33.467  1.00  1.530          C  
ATOM  30090  CE2 PHE A1857     -42.222 -37.764  32.023  1.00  1.530          C  
ATOM  30091  CZ  PHE A1857     -42.984 -38.886  32.276  1.00  1.530          C  
ATOM  30092  H   PHE A1857     -39.176 -39.853  35.022  1.00  1.240          H  
ATOM  30093  HA  PHE A1857     -38.512 -37.376  33.830  1.00  1.340          H  
ATOM  30094 1HB  PHE A1857     -40.422 -38.021  36.116  1.00  1.840          H  
ATOM  30095 2HB  PHE A1857     -40.349 -36.468  35.338  1.00  1.840          H  
ATOM  30096  HD1 PHE A1857     -41.827 -39.660  35.342  1.00  1.840          H  
ATOM  30097  HD2 PHE A1857     -40.714 -36.433  32.764  1.00  1.840          H  
ATOM  30098  HE1 PHE A1857     -43.443 -40.450  33.666  1.00  1.840          H  
ATOM  30099  HE2 PHE A1857     -42.338 -37.228  31.080  1.00  1.840          H  
ATOM  30100  HZ  PHE A1857     -43.701 -39.235  31.534  1.00  1.840          H  
ATOM  30101  N   TRP A1858     -37.381 -37.745  36.805  1.00  0.950          N  
ATOM  30102  CA  TRP A1858     -36.611 -37.186  37.885  1.00  0.810          C  
ATOM  30103  C   TRP A1858     -35.124 -37.318  37.635  1.00  0.760          C  
ATOM  30104  O   TRP A1858     -34.318 -36.977  38.501  1.00  0.710          O  
ATOM  30105  CB  TRP A1858     -36.988 -37.879  39.188  1.00  1.190          C  
ATOM  30106  CG  TRP A1858     -38.423 -37.739  39.459  1.00  1.190          C  
ATOM  30107  CD1 TRP A1858     -39.045 -36.763  40.168  1.00  1.190          C  
ATOM  30108  CD2 TRP A1858     -39.458 -38.625  38.996  1.00  1.190          C  
ATOM  30109  NE1 TRP A1858     -40.400 -36.977  40.169  1.00  1.190          N  
ATOM  30110  CE2 TRP A1858     -40.667 -38.113  39.452  1.00  1.190          C  
ATOM  30111  CE3 TRP A1858     -39.452 -39.797  38.241  1.00  1.190          C  
ATOM  30112  CZ2 TRP A1858     -41.869 -38.730  39.175  1.00  1.190          C  
ATOM  30113  CZ3 TRP A1858     -40.650 -40.419  37.964  1.00  1.190          C  
ATOM  30114  CH2 TRP A1858     -41.830 -39.897  38.419  1.00  1.190          C  
ATOM  30115  H   TRP A1858     -37.554 -38.733  36.776  1.00  1.140          H  
ATOM  30116  HA  TRP A1858     -36.854 -36.128  37.969  1.00  0.970          H  
ATOM  30117 1HB  TRP A1858     -36.753 -38.933  39.133  1.00  1.430          H  
ATOM  30118 2HB  TRP A1858     -36.429 -37.447  40.019  1.00  1.430          H  
ATOM  30119  HD1 TRP A1858     -38.542 -35.930  40.655  1.00  1.430          H  
ATOM  30120  HE1 TRP A1858     -41.090 -36.390  40.623  1.00  1.430          H  
ATOM  30121  HE3 TRP A1858     -38.526 -40.207  37.886  1.00  1.430          H  
ATOM  30122  HZ2 TRP A1858     -42.819 -38.335  39.532  1.00  1.430          H  
ATOM  30123  HZ3 TRP A1858     -40.637 -41.337  37.378  1.00  1.430          H  
ATOM  30124  HH2 TRP A1858     -42.762 -40.413  38.188  1.00  1.430          H  
ATOM  30125  N   PHE A1859     -34.717 -37.773  36.446  1.00  0.780          N  
ATOM  30126  CA  PHE A1859     -33.290 -37.914  36.191  1.00  0.750          C  
ATOM  30127  C   PHE A1859     -32.689 -36.583  35.778  1.00  0.760          C  
ATOM  30128  O   PHE A1859     -32.322 -36.333  34.631  1.00  0.810          O  
ATOM  30129  CB  PHE A1859     -33.010 -39.000  35.161  1.00  1.060          C  
ATOM  30130  CG  PHE A1859     -31.551 -39.395  35.075  1.00  1.060          C  
ATOM  30131  CD1 PHE A1859     -30.852 -39.816  36.198  1.00  1.060          C  
ATOM  30132  CD2 PHE A1859     -30.886 -39.374  33.867  1.00  1.060          C  
ATOM  30133  CE1 PHE A1859     -29.552 -40.188  36.124  1.00  1.060          C  
ATOM  30134  CE2 PHE A1859     -29.572 -39.752  33.795  1.00  1.060          C  
ATOM  30135  CZ  PHE A1859     -28.912 -40.155  34.938  1.00  1.060          C  
ATOM  30136  H   PHE A1859     -35.383 -38.043  35.715  1.00  0.940          H  
ATOM  30137  HA  PHE A1859     -32.816 -38.213  37.122  1.00  0.900          H  
ATOM  30138 1HB  PHE A1859     -33.588 -39.880  35.406  1.00  1.270          H  
ATOM  30139 2HB  PHE A1859     -33.344 -38.674  34.176  1.00  1.270          H  
ATOM  30140  HD1 PHE A1859     -31.338 -39.838  37.155  1.00  1.270          H  
ATOM  30141  HD2 PHE A1859     -31.419 -39.048  32.973  1.00  1.270          H  
ATOM  30142  HE1 PHE A1859     -29.018 -40.507  37.025  1.00  1.270          H  
ATOM  30143  HE2 PHE A1859     -29.050 -39.727  32.840  1.00  1.270          H  
ATOM  30144  HZ  PHE A1859     -27.878 -40.443  34.905  1.00  1.270          H  
ATOM  30145  N   ASN A1860     -32.567 -35.743  36.791  1.00  0.740          N  
ATOM  30146  CA  ASN A1860     -32.113 -34.370  36.715  1.00  0.750          C  
ATOM  30147  C   ASN A1860     -30.653 -34.292  37.107  1.00  0.730          C  
ATOM  30148  O   ASN A1860     -30.100 -33.227  37.349  1.00  0.750          O  
ATOM  30149  CB  ASN A1860     -32.973 -33.514  37.616  1.00  1.050          C  
ATOM  30150  CG  ASN A1860     -34.389 -33.400  37.111  1.00  1.050          C  
ATOM  30151  OD1 ASN A1860     -34.628 -33.192  35.916  1.00  1.050          O  
ATOM  30152  ND2 ASN A1860     -35.338 -33.538  38.001  1.00  1.050          N  
ATOM  30153  H   ASN A1860     -32.915 -36.101  37.685  1.00  0.890          H  
ATOM  30154  HA  ASN A1860     -32.206 -34.021  35.686  1.00  0.900          H  
ATOM  30155 1HB  ASN A1860     -32.999 -33.969  38.600  1.00  1.260          H  
ATOM  30156 2HB  ASN A1860     -32.540 -32.520  37.719  1.00  1.260          H  
ATOM  30157 1HD2 ASN A1860     -36.300 -33.472  37.720  1.00  1.260          H  
ATOM  30158 2HD2 ASN A1860     -35.109 -33.714  38.956  1.00  1.260          H  
ATOM  30159  N   GLU A1861     -29.995 -35.436  37.119  1.00  0.710          N  
ATOM  30160  CA  GLU A1861     -28.609 -35.533  37.544  1.00  0.690          C  
ATOM  30161  C   GLU A1861     -27.654 -35.167  36.429  1.00  0.710          C  
ATOM  30162  O   GLU A1861     -26.437 -35.158  36.597  1.00  0.740          O  
ATOM  30163  CB  GLU A1861     -28.342 -36.936  38.058  1.00  0.970          C  
ATOM  30164  CG  GLU A1861     -29.201 -37.296  39.260  1.00  0.970          C  
ATOM  30165  CD  GLU A1861     -28.982 -36.350  40.427  1.00  0.970          C  
ATOM  30166  OE1 GLU A1861     -27.926 -35.786  40.506  1.00  0.970          O  
ATOM  30167  OE2 GLU A1861     -29.858 -36.225  41.241  1.00  0.970          O  
ATOM  30168  H   GLU A1861     -30.500 -36.280  36.885  1.00  0.850          H  
ATOM  30169  HA  GLU A1861     -28.449 -34.823  38.357  1.00  0.830          H  
ATOM  30170 1HB  GLU A1861     -28.539 -37.655  37.266  1.00  1.170          H  
ATOM  30171 2HB  GLU A1861     -27.293 -37.036  38.341  1.00  1.170          H  
ATOM  30172 1HG  GLU A1861     -30.254 -37.275  38.973  1.00  1.170          H  
ATOM  30173 2HG  GLU A1861     -28.956 -38.311  39.550  1.00  1.170          H  
ATOM  30174  N   VAL A1862     -28.235 -34.814  35.299  1.00  0.770          N  
ATOM  30175  CA  VAL A1862     -27.511 -34.380  34.131  1.00  0.820          C  
ATOM  30176  C   VAL A1862     -27.641 -32.856  34.022  1.00  0.870          C  
ATOM  30177  O   VAL A1862     -27.151 -32.242  33.074  1.00  0.940          O  
ATOM  30178  CB  VAL A1862     -28.069 -35.093  32.885  1.00  1.130          C  
ATOM  30179  CG1 VAL A1862     -27.915 -36.614  33.066  1.00  1.130          C  
ATOM  30180  CG2 VAL A1862     -29.555 -34.722  32.678  1.00  1.130          C  
ATOM  30181  H   VAL A1862     -29.240 -34.868  35.269  1.00  0.920          H  
ATOM  30182  HA  VAL A1862     -26.458 -34.637  34.247  1.00  0.980          H  
ATOM  30183  HB  VAL A1862     -27.489 -34.796  32.012  1.00  1.350          H  
ATOM  30184 1HG1 VAL A1862     -28.293 -37.127  32.183  1.00  1.350          H  
ATOM  30185 2HG1 VAL A1862     -26.862 -36.858  33.207  1.00  1.350          H  
ATOM  30186 3HG1 VAL A1862     -28.481 -36.938  33.940  1.00  1.350          H  
ATOM  30187 1HG2 VAL A1862     -29.931 -35.232  31.793  1.00  1.350          H  
ATOM  30188 2HG2 VAL A1862     -30.150 -35.025  33.539  1.00  1.350          H  
ATOM  30189 3HG2 VAL A1862     -29.650 -33.648  32.534  1.00  1.350          H  
ATOM  30190  N   LEU A1863     -28.349 -32.266  34.990  1.00  0.860          N  
ATOM  30191  CA  LEU A1863     -28.582 -30.839  35.104  1.00  0.910          C  
ATOM  30192  C   LEU A1863     -27.764 -30.396  36.308  1.00  0.860          C  
ATOM  30193  O   LEU A1863     -27.074 -31.228  36.891  1.00  0.800          O  
ATOM  30194  CB  LEU A1863     -30.077 -30.572  35.283  1.00  1.250          C  
ATOM  30195  CG  LEU A1863     -30.994 -31.206  34.191  1.00  1.250          C  
ATOM  30196  CD1 LEU A1863     -32.431 -30.947  34.545  1.00  1.250          C  
ATOM  30197  CD2 LEU A1863     -30.657 -30.651  32.810  1.00  1.250          C  
ATOM  30198  H   LEU A1863     -28.738 -32.831  35.746  1.00  1.030          H  
ATOM  30199  HA  LEU A1863     -28.202 -30.325  34.226  1.00  1.090          H  
ATOM  30200 1HB  LEU A1863     -30.383 -30.962  36.255  1.00  1.500          H  
ATOM  30201 2HB  LEU A1863     -30.244 -29.498  35.282  1.00  1.500          H  
ATOM  30202  HG  LEU A1863     -30.848 -32.282  34.189  1.00  1.500          H  
ATOM  30203 1HD1 LEU A1863     -33.080 -31.415  33.806  1.00  1.500          H  
ATOM  30204 2HD1 LEU A1863     -32.644 -31.365  35.521  1.00  1.500          H  
ATOM  30205 3HD1 LEU A1863     -32.617 -29.875  34.565  1.00  1.500          H  
ATOM  30206 1HD2 LEU A1863     -31.308 -31.114  32.069  1.00  1.500          H  
ATOM  30207 2HD2 LEU A1863     -30.808 -29.572  32.800  1.00  1.500          H  
ATOM  30208 3HD2 LEU A1863     -29.622 -30.873  32.555  1.00  1.500          H  
ATOM  30209  N   ASP A1864     -27.775 -29.107  36.670  1.00  0.900          N  
ATOM  30210  CA  ASP A1864     -26.994 -28.683  37.838  1.00  0.870          C  
ATOM  30211  C   ASP A1864     -25.511 -29.007  37.665  1.00  0.820          C  
ATOM  30212  O   ASP A1864     -24.972 -29.904  38.310  1.00  0.780          O  
ATOM  30213  CB  ASP A1864     -27.546 -29.268  39.149  1.00  1.230          C  
ATOM  30214  CG  ASP A1864     -28.953 -28.733  39.501  1.00  1.230          C  
ATOM  30215  OD1 ASP A1864     -29.319 -27.682  39.001  1.00  1.230          O  
ATOM  30216  OD2 ASP A1864     -29.631 -29.359  40.289  1.00  1.230          O  
ATOM  30217  H   ASP A1864     -28.345 -28.437  36.176  1.00  1.080          H  
ATOM  30218  HA  ASP A1864     -27.081 -27.600  37.921  1.00  1.040          H  
ATOM  30219 1HB  ASP A1864     -27.588 -30.355  39.096  1.00  1.480          H  
ATOM  30220 2HB  ASP A1864     -26.867 -29.018  39.965  1.00  1.480          H  
ATOM  30221  N   LEU A1865     -24.861 -28.243  36.778  1.00  0.850          N  
ATOM  30222  CA  LEU A1865     -23.456 -28.406  36.385  1.00  0.830          C  
ATOM  30223  C   LEU A1865     -22.516 -28.735  37.545  1.00  0.820          C  
ATOM  30224  O   LEU A1865     -21.587 -29.533  37.388  1.00  0.820          O  
ATOM  30225  CB  LEU A1865     -22.972 -27.106  35.702  1.00  1.170          C  
ATOM  30226  CG  LEU A1865     -21.486 -27.043  35.194  1.00  1.170          C  
ATOM  30227  CD1 LEU A1865     -21.243 -28.103  34.111  1.00  1.170          C  
ATOM  30228  CD2 LEU A1865     -21.208 -25.624  34.645  1.00  1.170          C  
ATOM  30229  H   LEU A1865     -25.396 -27.520  36.320  1.00  1.020          H  
ATOM  30230  HA  LEU A1865     -23.414 -29.227  35.672  1.00  1.000          H  
ATOM  30231 1HB  LEU A1865     -23.616 -26.914  34.847  1.00  1.400          H  
ATOM  30232 2HB  LEU A1865     -23.099 -26.289  36.410  1.00  1.400          H  
ATOM  30233  HG  LEU A1865     -20.805 -27.247  36.023  1.00  1.400          H  
ATOM  30234 1HD1 LEU A1865     -20.208 -28.042  33.774  1.00  1.400          H  
ATOM  30235 2HD1 LEU A1865     -21.424 -29.098  34.514  1.00  1.400          H  
ATOM  30236 3HD1 LEU A1865     -21.909 -27.926  33.268  1.00  1.400          H  
ATOM  30237 1HD2 LEU A1865     -20.174 -25.561  34.299  1.00  1.400          H  
ATOM  30238 2HD2 LEU A1865     -21.879 -25.412  33.812  1.00  1.400          H  
ATOM  30239 3HD2 LEU A1865     -21.368 -24.890  35.436  1.00  1.400          H  
ATOM  30240  N   GLU A1866     -22.696 -28.112  38.702  1.00  0.830          N  
ATOM  30241  CA  GLU A1866     -21.804 -28.404  39.812  1.00  0.850          C  
ATOM  30242  C   GLU A1866     -22.197 -29.765  40.402  1.00  0.840          C  
ATOM  30243  O   GLU A1866     -22.905 -29.849  41.409  1.00  0.860          O  
ATOM  30244  CB  GLU A1866     -21.891 -27.287  40.857  1.00  1.180          C  
ATOM  30245  CG  GLU A1866     -21.388 -25.931  40.346  1.00  1.180          C  
ATOM  30246  CD  GLU A1866     -21.561 -24.798  41.333  1.00  1.180          C  
ATOM  30247  OE1 GLU A1866     -22.257 -24.973  42.304  1.00  1.180          O  
ATOM  30248  OE2 GLU A1866     -20.989 -23.758  41.109  1.00  1.180          O  
ATOM  30249  H   GLU A1866     -23.449 -27.450  38.819  1.00  1.000          H  
ATOM  30250  HA  GLU A1866     -20.780 -28.468  39.443  1.00  1.020          H  
ATOM  30251 1HB  GLU A1866     -22.927 -27.168  41.176  1.00  1.420          H  
ATOM  30252 2HB  GLU A1866     -21.302 -27.560  41.735  1.00  1.420          H  
ATOM  30253 1HG  GLU A1866     -20.330 -26.026  40.106  1.00  1.420          H  
ATOM  30254 2HG  GLU A1866     -21.915 -25.685  39.425  1.00  1.420          H  
ATOM  30255  N   ASP A1867     -21.675 -30.840  39.797  1.00  0.820          N  
ATOM  30256  CA  ASP A1867     -22.055 -32.222  40.101  1.00  0.800          C  
ATOM  30257  C   ASP A1867     -21.258 -32.845  41.240  1.00  0.800          C  
ATOM  30258  O   ASP A1867     -21.014 -34.050  41.272  1.00  0.980          O  
ATOM  30259  CB  ASP A1867     -21.990 -33.105  38.841  1.00  1.130          C  
ATOM  30260  CG  ASP A1867     -20.601 -33.213  38.185  1.00  1.130          C  
ATOM  30261  OD1 ASP A1867     -19.766 -32.372  38.451  1.00  1.130          O  
ATOM  30262  OD2 ASP A1867     -20.393 -34.137  37.416  1.00  1.130          O  
ATOM  30263  H   ASP A1867     -21.046 -30.684  38.997  1.00  0.980          H  
ATOM  30264  HA  ASP A1867     -23.101 -32.208  40.410  1.00  0.960          H  
ATOM  30265 1HB  ASP A1867     -22.341 -34.106  39.088  1.00  1.350          H  
ATOM  30266 2HB  ASP A1867     -22.686 -32.696  38.097  1.00  1.350          H  
ATOM  30267  N   ASP A1868     -20.873 -31.999  42.190  1.00  0.690          N  
ATOM  30268  CA  ASP A1868     -20.190 -32.402  43.408  1.00  0.690          C  
ATOM  30269  C   ASP A1868     -21.070 -33.320  44.264  1.00  0.740          C  
ATOM  30270  O   ASP A1868     -20.562 -34.191  44.964  1.00  1.260          O  
ATOM  30271  CB  ASP A1868     -19.838 -31.175  44.256  1.00  0.970          C  
ATOM  30272  CG  ASP A1868     -18.723 -30.288  43.698  1.00  0.970          C  
ATOM  30273  OD1 ASP A1868     -18.011 -30.694  42.815  1.00  0.970          O  
ATOM  30274  OD2 ASP A1868     -18.610 -29.189  44.174  1.00  0.970          O  
ATOM  30275  H   ASP A1868     -21.100 -31.020  42.048  1.00  0.830          H  
ATOM  30276  HA  ASP A1868     -19.278 -32.935  43.138  1.00  0.830          H  
ATOM  30277 1HB  ASP A1868     -20.731 -30.561  44.374  1.00  1.160          H  
ATOM  30278 2HB  ASP A1868     -19.545 -31.506  45.253  1.00  1.160          H  
ATOM  30279  N   SER A1869     -22.386 -33.100  44.240  1.00  0.890          N  
ATOM  30280  CA  SER A1869     -23.342 -33.884  45.019  1.00  0.930          C  
ATOM  30281  C   SER A1869     -23.871 -35.060  44.218  1.00  1.100          C  
ATOM  30282  O   SER A1869     -24.403 -34.880  43.128  1.00  1.470          O  
ATOM  30283  CB  SER A1869     -24.491 -33.004  45.464  1.00  1.290          C  
ATOM  30284  OG  SER A1869     -25.491 -33.761  46.080  1.00  1.290          O  
ATOM  30285  H   SER A1869     -22.758 -32.356  43.668  1.00  1.070          H  
ATOM  30286  HA  SER A1869     -22.835 -34.273  45.901  1.00  1.120          H  
ATOM  30287 1HB  SER A1869     -24.121 -32.251  46.158  1.00  1.540          H  
ATOM  30288 2HB  SER A1869     -24.904 -32.483  44.602  1.00  1.540          H  
ATOM  30289  HG  SER A1869     -26.142 -33.134  46.399  1.00  1.540          H  
ATOM  30290  N   GLN A1870     -23.698 -36.262  44.751  1.00  1.230          N  
ATOM  30291  CA  GLN A1870     -24.109 -37.492  44.085  1.00  1.560          C  
ATOM  30292  C   GLN A1870     -25.423 -37.956  44.664  1.00  1.050          C  
ATOM  30293  O   GLN A1870     -25.738 -37.617  45.798  1.00  1.160          O  
ATOM  30294  CB  GLN A1870     -23.053 -38.577  44.292  1.00  2.050          C  
ATOM  30295  CG  GLN A1870     -21.668 -38.180  43.828  1.00  2.050          C  
ATOM  30296  CD  GLN A1870     -21.645 -37.876  42.380  1.00  2.050          C  
ATOM  30297  OE1 GLN A1870     -22.127 -38.664  41.579  1.00  2.050          O  
ATOM  30298  NE2 GLN A1870     -21.093 -36.737  42.019  1.00  2.050          N  
ATOM  30299  H   GLN A1870     -23.265 -36.315  45.662  1.00  1.480          H  
ATOM  30300  HA  GLN A1870     -24.247 -37.297  43.019  1.00  1.870          H  
ATOM  30301 1HB  GLN A1870     -22.998 -38.836  45.350  1.00  2.460          H  
ATOM  30302 2HB  GLN A1870     -23.345 -39.481  43.752  1.00  2.460          H  
ATOM  30303 1HG  GLN A1870     -21.349 -37.284  44.363  1.00  2.460          H  
ATOM  30304 2HG  GLN A1870     -20.972 -38.997  44.021  1.00  2.460          H  
ATOM  30305 1HE2 GLN A1870     -21.054 -36.480  41.046  1.00  2.460          H  
ATOM  30306 2HE2 GLN A1870     -20.706 -36.112  42.706  1.00  2.460          H  
ATOM  30307  N   VAL A1871     -26.162 -38.780  43.932  1.00  0.970          N  
ATOM  30308  CA  VAL A1871     -27.400 -39.288  44.492  1.00  0.900          C  
ATOM  30309  C   VAL A1871     -27.111 -40.275  45.622  1.00  1.310          C  
ATOM  30310  O   VAL A1871     -27.430 -40.014  46.782  1.00  1.820          O  
ATOM  30311  CB  VAL A1871     -28.212 -39.977  43.365  1.00  1.290          C  
ATOM  30312  CG1 VAL A1871     -29.427 -40.692  43.885  1.00  1.290          C  
ATOM  30313  CG2 VAL A1871     -28.647 -38.954  42.406  1.00  1.290          C  
ATOM  30314  H   VAL A1871     -25.876 -39.025  42.993  1.00  1.160          H  
ATOM  30315  HA  VAL A1871     -27.961 -38.453  44.892  1.00  1.080          H  
ATOM  30316  HB  VAL A1871     -27.580 -40.706  42.864  1.00  1.550          H  
ATOM  30317 1HG1 VAL A1871     -29.954 -41.149  43.061  1.00  1.550          H  
ATOM  30318 2HG1 VAL A1871     -29.144 -41.469  44.581  1.00  1.550          H  
ATOM  30319 3HG1 VAL A1871     -30.084 -39.971  44.377  1.00  1.550          H  
ATOM  30320 1HG2 VAL A1871     -29.201 -39.425  41.599  1.00  1.550          H  
ATOM  30321 2HG2 VAL A1871     -29.286 -38.237  42.901  1.00  1.550          H  
ATOM  30322 3HG2 VAL A1871     -27.780 -38.437  41.996  1.00  1.550          H  
ATOM  30323  N   ASP A1872     -26.478 -41.398  45.298  1.00  1.490          N  
ATOM  30324  CA  ASP A1872     -26.039 -42.332  46.321  1.00  1.910          C  
ATOM  30325  C   ASP A1872     -24.711 -42.985  45.882  1.00  1.350          C  
ATOM  30326  O   ASP A1872     -23.623 -42.440  46.086  1.00  1.340          O  
ATOM  30327  CB  ASP A1872     -27.185 -43.336  46.626  1.00  2.510          C  
ATOM  30328  CG  ASP A1872     -26.924 -44.334  47.781  1.00  2.510          C  
ATOM  30329  OD1 ASP A1872     -25.865 -44.299  48.345  1.00  2.510          O  
ATOM  30330  OD2 ASP A1872     -27.819 -45.088  48.100  1.00  2.510          O  
ATOM  30331  H   ASP A1872     -26.264 -41.572  44.339  1.00  1.790          H  
ATOM  30332  HA  ASP A1872     -25.844 -41.775  47.238  1.00  2.290          H  
ATOM  30333 1HB  ASP A1872     -28.075 -42.760  46.903  1.00  3.010          H  
ATOM  30334 2HB  ASP A1872     -27.447 -43.890  45.732  1.00  3.010          H  
ATOM  30335  N   LEU A1873     -24.815 -44.119  45.195  1.00  1.140          N  
ATOM  30336  CA  LEU A1873     -23.644 -44.857  44.730  1.00  0.920          C  
ATOM  30337  C   LEU A1873     -23.487 -44.828  43.217  1.00  0.780          C  
ATOM  30338  O   LEU A1873     -22.751 -45.620  42.645  1.00  1.080          O  
ATOM  30339  CB  LEU A1873     -23.732 -46.309  45.195  1.00  1.380          C  
ATOM  30340  CG  LEU A1873     -23.805 -46.540  46.730  1.00  1.380          C  
ATOM  30341  CD1 LEU A1873     -24.022 -48.011  46.989  1.00  1.380          C  
ATOM  30342  CD2 LEU A1873     -22.530 -46.058  47.417  1.00  1.380          C  
ATOM  30343  H   LEU A1873     -25.726 -44.520  45.035  1.00  1.370          H  
ATOM  30344  HA  LEU A1873     -22.755 -44.393  45.150  1.00  1.100          H  
ATOM  30345 1HB  LEU A1873     -24.589 -46.752  44.748  1.00  1.650          H  
ATOM  30346 2HB  LEU A1873     -22.858 -46.840  44.828  1.00  1.650          H  
ATOM  30347  HG  LEU A1873     -24.648 -46.001  47.138  1.00  1.650          H  
ATOM  30348 1HD1 LEU A1873     -24.086 -48.185  48.062  1.00  1.650          H  
ATOM  30349 2HD1 LEU A1873     -24.933 -48.336  46.529  1.00  1.650          H  
ATOM  30350 3HD1 LEU A1873     -23.192 -48.576  46.580  1.00  1.650          H  
ATOM  30351 1HD2 LEU A1873     -22.617 -46.241  48.488  1.00  1.650          H  
ATOM  30352 2HD2 LEU A1873     -21.677 -46.604  47.032  1.00  1.650          H  
ATOM  30353 3HD2 LEU A1873     -22.388 -44.994  47.255  1.00  1.650          H  
ATOM  30354  N   ALA A1874     -24.180 -43.914  42.563  1.00  0.620          N  
ATOM  30355  CA  ALA A1874     -24.213 -43.776  41.112  1.00  0.700          C  
ATOM  30356  C   ALA A1874     -23.055 -42.981  40.539  1.00  0.640          C  
ATOM  30357  O   ALA A1874     -23.022 -42.727  39.343  1.00  0.720          O  
ATOM  30358  CB  ALA A1874     -25.509 -43.100  40.690  1.00  0.950          C  
ATOM  30359  H   ALA A1874     -24.735 -43.268  43.094  1.00  0.740          H  
ATOM  30360  HA  ALA A1874     -24.180 -44.777  40.684  1.00  0.840          H  
ATOM  30361 1HB  ALA A1874     -25.553 -43.033  39.601  1.00  1.140          H  
ATOM  30362 2HB  ALA A1874     -26.360 -43.673  41.052  1.00  1.140          H  
ATOM  30363 3HB  ALA A1874     -25.545 -42.089  41.107  1.00  1.140          H  
ATOM  30364  N   GLU A1875     -22.110 -42.541  41.355  1.00  0.670          N  
ATOM  30365  CA  GLU A1875     -21.028 -41.706  40.840  1.00  0.780          C  
ATOM  30366  C   GLU A1875     -20.339 -42.294  39.614  1.00  0.840          C  
ATOM  30367  O   GLU A1875     -20.024 -41.570  38.663  1.00  0.930          O  
ATOM  30368  CB  GLU A1875     -19.992 -41.470  41.935  1.00  1.050          C  
ATOM  30369  CG  GLU A1875     -18.858 -40.537  41.546  1.00  1.050          C  
ATOM  30370  CD  GLU A1875     -17.909 -40.292  42.671  1.00  1.050          C  
ATOM  30371  OE1 GLU A1875     -18.118 -40.841  43.726  1.00  1.050          O  
ATOM  30372  OE2 GLU A1875     -16.973 -39.552  42.484  1.00  1.050          O  
ATOM  30373  H   GLU A1875     -22.143 -42.769  42.337  1.00  0.800          H  
ATOM  30374  HA  GLU A1875     -21.455 -40.747  40.547  1.00  0.940          H  
ATOM  30375 1HB  GLU A1875     -20.482 -41.056  42.812  1.00  1.260          H  
ATOM  30376 2HB  GLU A1875     -19.550 -42.424  42.229  1.00  1.260          H  
ATOM  30377 1HG  GLU A1875     -18.304 -40.965  40.712  1.00  1.260          H  
ATOM  30378 2HG  GLU A1875     -19.283 -39.589  41.217  1.00  1.260          H  
ATOM  30379  N   LEU A1876     -20.088 -43.600  39.621  1.00  0.850          N  
ATOM  30380  CA  LEU A1876     -19.419 -44.213  38.489  1.00  0.970          C  
ATOM  30381  C   LEU A1876     -20.287 -44.136  37.239  1.00  0.930          C  
ATOM  30382  O   LEU A1876     -19.769 -43.955  36.132  1.00  1.150          O  
ATOM  30383  CB  LEU A1876     -19.086 -45.671  38.807  1.00  1.310          C  
ATOM  30384  CG  LEU A1876     -18.026 -45.925  39.906  1.00  1.310          C  
ATOM  30385  CD1 LEU A1876     -17.969 -47.422  40.174  1.00  1.310          C  
ATOM  30386  CD2 LEU A1876     -16.672 -45.387  39.482  1.00  1.310          C  
ATOM  30387  H   LEU A1876     -20.371 -44.152  40.417  1.00  1.020          H  
ATOM  30388  HA  LEU A1876     -18.515 -43.654  38.283  1.00  1.160          H  
ATOM  30389 1HB  LEU A1876     -19.995 -46.142  39.143  1.00  1.570          H  
ATOM  30390 2HB  LEU A1876     -18.755 -46.156  37.901  1.00  1.570          H  
ATOM  30391  HG  LEU A1876     -18.327 -45.426  40.823  1.00  1.570          H  
ATOM  30392 1HD1 LEU A1876     -17.238 -47.631  40.936  1.00  1.570          H  
ATOM  30393 2HD1 LEU A1876     -18.936 -47.770  40.505  1.00  1.570          H  
ATOM  30394 3HD1 LEU A1876     -17.694 -47.956  39.275  1.00  1.570          H  
ATOM  30395 1HD2 LEU A1876     -15.947 -45.591  40.267  1.00  1.570          H  
ATOM  30396 2HD2 LEU A1876     -16.366 -45.869  38.565  1.00  1.570          H  
ATOM  30397 3HD2 LEU A1876     -16.717 -44.316  39.322  1.00  1.570          H  
ATOM  30398  N   THR A1877     -21.600 -44.293  37.422  1.00  0.760          N  
ATOM  30399  CA  THR A1877     -22.577 -44.263  36.344  1.00  0.770          C  
ATOM  30400  C   THR A1877     -22.653 -42.877  35.760  1.00  0.720          C  
ATOM  30401  O   THR A1877     -22.608 -42.694  34.543  1.00  0.730          O  
ATOM  30402  CB  THR A1877     -24.004 -44.589  36.860  1.00  1.070          C  
ATOM  30403  OG1 THR A1877     -24.054 -45.874  37.427  1.00  1.070          O  
ATOM  30404  CG2 THR A1877     -24.953 -44.558  35.772  1.00  1.070          C  
ATOM  30405  H   THR A1877     -21.954 -44.412  38.362  1.00  0.910          H  
ATOM  30406  HA  THR A1877     -22.281 -44.968  35.566  1.00  0.920          H  
ATOM  30407  HB  THR A1877     -24.304 -43.861  37.598  1.00  1.290          H  
ATOM  30408  HG1 THR A1877     -24.908 -46.000  37.857  1.00  1.290          H  
ATOM  30409 1HG2 THR A1877     -25.906 -44.789  36.185  1.00  1.290          H  
ATOM  30410 2HG2 THR A1877     -24.983 -43.584  35.313  1.00  1.290          H  
ATOM  30411 3HG2 THR A1877     -24.684 -45.296  35.039  1.00  1.290          H  
ATOM  30412  N   ASP A1878     -22.789 -41.895  36.644  1.00  0.680          N  
ATOM  30413  CA  ASP A1878     -22.978 -40.520  36.254  1.00  0.670          C  
ATOM  30414  C   ASP A1878     -21.795 -40.033  35.459  1.00  0.710          C  
ATOM  30415  O   ASP A1878     -21.967 -39.346  34.452  1.00  0.730          O  
ATOM  30416  CB  ASP A1878     -23.186 -39.674  37.495  1.00  0.940          C  
ATOM  30417  CG  ASP A1878     -24.525 -39.942  38.166  1.00  0.940          C  
ATOM  30418  OD1 ASP A1878     -25.413 -40.480  37.549  1.00  0.940          O  
ATOM  30419  OD2 ASP A1878     -24.631 -39.620  39.318  1.00  0.940          O  
ATOM  30420  H   ASP A1878     -22.804 -42.136  37.633  1.00  0.820          H  
ATOM  30421  HA  ASP A1878     -23.864 -40.450  35.636  1.00  0.800          H  
ATOM  30422 1HB  ASP A1878     -22.385 -39.890  38.220  1.00  1.130          H  
ATOM  30423 2HB  ASP A1878     -23.117 -38.615  37.244  1.00  1.130          H  
ATOM  30424  N   PHE A1879     -20.585 -40.412  35.875  1.00  0.760          N  
ATOM  30425  CA  PHE A1879     -19.415 -40.032  35.109  1.00  0.840          C  
ATOM  30426  C   PHE A1879     -19.503 -40.574  33.702  1.00  0.830          C  
ATOM  30427  O   PHE A1879     -19.354 -39.827  32.724  1.00  0.870          O  
ATOM  30428  CB  PHE A1879     -18.128 -40.538  35.739  1.00  1.140          C  
ATOM  30429  CG  PHE A1879     -16.949 -40.315  34.830  1.00  1.140          C  
ATOM  30430  CD1 PHE A1879     -16.385 -39.062  34.682  1.00  1.140          C  
ATOM  30431  CD2 PHE A1879     -16.415 -41.373  34.104  1.00  1.140          C  
ATOM  30432  CE1 PHE A1879     -15.319 -38.872  33.827  1.00  1.140          C  
ATOM  30433  CE2 PHE A1879     -15.361 -41.187  33.260  1.00  1.140          C  
ATOM  30434  CZ  PHE A1879     -14.808 -39.936  33.116  1.00  1.140          C  
ATOM  30435  H   PHE A1879     -20.482 -40.940  36.747  1.00  0.910          H  
ATOM  30436  HA  PHE A1879     -19.375 -38.944  35.059  1.00  1.010          H  
ATOM  30437 1HB  PHE A1879     -17.952 -40.028  36.686  1.00  1.370          H  
ATOM  30438 2HB  PHE A1879     -18.218 -41.607  35.951  1.00  1.370          H  
ATOM  30439  HD1 PHE A1879     -16.789 -38.220  35.238  1.00  1.370          H  
ATOM  30440  HD2 PHE A1879     -16.852 -42.362  34.211  1.00  1.370          H  
ATOM  30441  HE1 PHE A1879     -14.883 -37.882  33.713  1.00  1.370          H  
ATOM  30442  HE2 PHE A1879     -14.956 -42.027  32.693  1.00  1.370          H  
ATOM  30443  HZ  PHE A1879     -13.970 -39.785  32.441  1.00  1.370          H  
ATOM  30444  N   THR A1880     -19.763 -41.878  33.584  1.00  0.820          N  
ATOM  30445  CA  THR A1880     -19.778 -42.450  32.269  1.00  0.880          C  
ATOM  30446  C   THR A1880     -20.906 -41.863  31.410  1.00  0.840          C  
ATOM  30447  O   THR A1880     -20.716 -41.655  30.206  1.00  0.880          O  
ATOM  30448  CB  THR A1880     -19.825 -43.994  32.338  1.00  1.210          C  
ATOM  30449  OG1 THR A1880     -20.965 -44.439  33.075  1.00  1.210          O  
ATOM  30450  CG2 THR A1880     -18.562 -44.516  32.989  1.00  1.210          C  
ATOM  30451  H   THR A1880     -19.911 -42.480  34.404  1.00  0.980          H  
ATOM  30452  HA  THR A1880     -18.835 -42.213  31.803  1.00  1.060          H  
ATOM  30453  HB  THR A1880     -19.868 -44.392  31.372  1.00  1.450          H  
ATOM  30454  HG1 THR A1880     -21.774 -44.156  32.634  1.00  1.450          H  
ATOM  30455 1HG2 THR A1880     -18.590 -45.603  33.015  1.00  1.450          H  
ATOM  30456 2HG2 THR A1880     -17.696 -44.191  32.409  1.00  1.450          H  
ATOM  30457 3HG2 THR A1880     -18.482 -44.133  33.995  1.00  1.450          H  
ATOM  30458  N   LEU A1881     -22.041 -41.501  32.015  1.00  0.790          N  
ATOM  30459  CA  LEU A1881     -23.113 -40.886  31.238  1.00  0.790          C  
ATOM  30460  C   LEU A1881     -22.694 -39.490  30.734  1.00  0.800          C  
ATOM  30461  O   LEU A1881     -22.949 -39.140  29.576  1.00  0.830          O  
ATOM  30462  CB  LEU A1881     -24.393 -40.790  32.076  1.00  1.110          C  
ATOM  30463  CG  LEU A1881     -25.097 -42.149  32.457  1.00  1.110          C  
ATOM  30464  CD1 LEU A1881     -26.189 -41.842  33.406  1.00  1.110          C  
ATOM  30465  CD2 LEU A1881     -25.650 -42.860  31.251  1.00  1.110          C  
ATOM  30466  H   LEU A1881     -22.169 -41.720  33.009  1.00  0.950          H  
ATOM  30467  HA  LEU A1881     -23.304 -41.506  30.369  1.00  0.950          H  
ATOM  30468 1HB  LEU A1881     -24.140 -40.286  33.010  1.00  1.330          H  
ATOM  30469 2HB  LEU A1881     -25.114 -40.173  31.543  1.00  1.330          H  
ATOM  30470  HG  LEU A1881     -24.391 -42.799  32.944  1.00  1.330          H  
ATOM  30471 1HD1 LEU A1881     -26.682 -42.757  33.705  1.00  1.330          H  
ATOM  30472 2HD1 LEU A1881     -25.775 -41.349  34.289  1.00  1.330          H  
ATOM  30473 3HD1 LEU A1881     -26.905 -41.188  32.921  1.00  1.330          H  
ATOM  30474 1HD2 LEU A1881     -26.137 -43.777  31.573  1.00  1.330          H  
ATOM  30475 2HD2 LEU A1881     -26.364 -42.220  30.771  1.00  1.330          H  
ATOM  30476 3HD2 LEU A1881     -24.852 -43.110  30.549  1.00  1.330          H  
ATOM  30477  N   SER A1882     -21.976 -38.713  31.564  1.00  0.780          N  
ATOM  30478  CA  SER A1882     -21.513 -37.377  31.171  1.00  0.810          C  
ATOM  30479  C   SER A1882     -20.575 -37.413  29.963  1.00  0.860          C  
ATOM  30480  O   SER A1882     -20.526 -36.459  29.180  1.00  0.910          O  
ATOM  30481  CB  SER A1882     -20.831 -36.676  32.334  1.00  1.120          C  
ATOM  30482  OG  SER A1882     -21.750 -36.373  33.356  1.00  1.120          O  
ATOM  30483  H   SER A1882     -21.823 -39.013  32.535  1.00  0.940          H  
ATOM  30484  HA  SER A1882     -22.388 -36.789  30.899  1.00  0.970          H  
ATOM  30485 1HB  SER A1882     -20.047 -37.323  32.730  1.00  1.350          H  
ATOM  30486 2HB  SER A1882     -20.356 -35.764  31.982  1.00  1.350          H  
ATOM  30487  HG  SER A1882     -21.242 -35.950  34.054  1.00  1.350          H  
ATOM  30488  N   ILE A1883     -19.871 -38.535  29.768  1.00  0.870          N  
ATOM  30489  CA  ILE A1883     -18.986 -38.683  28.612  1.00  0.930          C  
ATOM  30490  C   ILE A1883     -19.645 -39.519  27.489  1.00  0.910          C  
ATOM  30491  O   ILE A1883     -18.956 -39.981  26.573  1.00  0.930          O  
ATOM  30492  CB  ILE A1883     -17.612 -39.294  29.005  1.00  1.280          C  
ATOM  30493  CG1 ILE A1883     -17.794 -40.708  29.566  1.00  1.280          C  
ATOM  30494  CG2 ILE A1883     -16.951 -38.383  30.072  1.00  1.280          C  
ATOM  30495  CD1 ILE A1883     -16.522 -41.537  29.742  1.00  1.280          C  
ATOM  30496  H   ILE A1883     -19.899 -39.258  30.499  1.00  1.040          H  
ATOM  30497  HA  ILE A1883     -18.791 -37.693  28.208  1.00  1.120          H  
ATOM  30498  HB  ILE A1883     -16.975 -39.355  28.127  1.00  1.530          H  
ATOM  30499 1HG1 ILE A1883     -18.255 -40.597  30.520  1.00  1.530          H  
ATOM  30500 2HG1 ILE A1883     -18.468 -41.266  28.915  1.00  1.530          H  
ATOM  30501 1HG2 ILE A1883     -15.982 -38.771  30.358  1.00  1.530          H  
ATOM  30502 2HG2 ILE A1883     -16.826 -37.384  29.660  1.00  1.530          H  
ATOM  30503 3HG2 ILE A1883     -17.592 -38.332  30.957  1.00  1.530          H  
ATOM  30504 1HD1 ILE A1883     -16.780 -42.509  30.160  1.00  1.530          H  
ATOM  30505 2HD1 ILE A1883     -16.042 -41.677  28.777  1.00  1.530          H  
ATOM  30506 3HD1 ILE A1883     -15.840 -41.039  30.409  1.00  1.530          H  
ATOM  30507  N   LYS A1884     -20.980 -39.669  27.550  1.00  0.910          N  
ATOM  30508  CA  LYS A1884     -21.824 -40.370  26.573  1.00  0.950          C  
ATOM  30509  C   LYS A1884     -21.546 -41.867  26.406  1.00  0.900          C  
ATOM  30510  O   LYS A1884     -21.570 -42.393  25.292  1.00  0.920          O  
ATOM  30511  CB  LYS A1884     -21.710 -39.697  25.199  1.00  1.310          C  
ATOM  30512  CG  LYS A1884     -22.108 -38.226  25.179  1.00  1.310          C  
ATOM  30513  CD  LYS A1884     -22.029 -37.649  23.771  1.00  1.310          C  
ATOM  30514  CE  LYS A1884     -22.381 -36.165  23.753  1.00  1.310          C  
ATOM  30515  NZ  LYS A1884     -22.269 -35.584  22.383  1.00  1.310          N  
ATOM  30516  H   LYS A1884     -21.478 -39.278  28.352  1.00  1.090          H  
ATOM  30517  HA  LYS A1884     -22.855 -40.274  26.917  1.00  1.140          H  
ATOM  30518 1HB  LYS A1884     -20.696 -39.785  24.819  1.00  1.580          H  
ATOM  30519 2HB  LYS A1884     -22.361 -40.216  24.496  1.00  1.580          H  
ATOM  30520 1HG  LYS A1884     -23.123 -38.123  25.559  1.00  1.580          H  
ATOM  30521 2HG  LYS A1884     -21.439 -37.666  25.833  1.00  1.580          H  
ATOM  30522 1HD  LYS A1884     -21.015 -37.779  23.387  1.00  1.580          H  
ATOM  30523 2HD  LYS A1884     -22.716 -38.187  23.121  1.00  1.580          H  
ATOM  30524 1HE  LYS A1884     -23.403 -36.037  24.107  1.00  1.580          H  
ATOM  30525 2HE  LYS A1884     -21.706 -35.630  24.420  1.00  1.580          H  
ATOM  30526 1HZ  LYS A1884     -22.510 -34.603  22.412  1.00  1.580          H  
ATOM  30527 2HZ  LYS A1884     -21.321 -35.687  22.048  1.00  1.580          H  
ATOM  30528 3HZ  LYS A1884     -22.900 -36.066  21.758  1.00  1.580          H  
ATOM  30529  N   ASN A1885     -21.308 -42.567  27.507  1.00  0.870          N  
ATOM  30530  CA  ASN A1885     -21.098 -44.009  27.496  1.00  0.850          C  
ATOM  30531  C   ASN A1885     -22.442 -44.746  27.374  1.00  0.850          C  
ATOM  30532  O   ASN A1885     -23.377 -44.480  28.134  1.00  0.870          O  
ATOM  30533  CB  ASN A1885     -20.358 -44.445  28.728  1.00  1.200          C  
ATOM  30534  CG  ASN A1885     -19.871 -45.861  28.680  1.00  1.200          C  
ATOM  30535  OD1 ASN A1885     -20.564 -46.779  28.234  1.00  1.200          O  
ATOM  30536  ND2 ASN A1885     -18.669 -46.082  29.142  1.00  1.200          N  
ATOM  30537  H   ASN A1885     -21.255 -42.090  28.410  1.00  1.040          H  
ATOM  30538  HA  ASN A1885     -20.502 -44.267  26.621  1.00  1.020          H  
ATOM  30539 1HB  ASN A1885     -19.516 -43.773  28.915  1.00  1.440          H  
ATOM  30540 2HB  ASN A1885     -21.053 -44.351  29.552  1.00  1.440          H  
ATOM  30541 1HD2 ASN A1885     -18.329 -47.013  29.139  1.00  1.440          H  
ATOM  30542 2HD2 ASN A1885     -18.100 -45.335  29.488  1.00  1.440          H  
ATOM  30543  N   ASN A1886     -22.558 -45.653  26.402  1.00  0.900          N  
ATOM  30544  CA  ASN A1886     -23.814 -46.373  26.183  1.00  0.950          C  
ATOM  30545  C   ASN A1886     -23.917 -47.762  26.848  1.00  1.040          C  
ATOM  30546  O   ASN A1886     -24.828 -48.529  26.533  1.00  1.170          O  
ATOM  30547  CB  ASN A1886     -24.099 -46.476  24.697  1.00  1.310          C  
ATOM  30548  CG  ASN A1886     -24.475 -45.139  24.083  1.00  1.310          C  
ATOM  30549  OD1 ASN A1886     -25.355 -44.421  24.587  1.00  1.310          O  
ATOM  30550  ND2 ASN A1886     -23.827 -44.794  22.997  1.00  1.310          N  
ATOM  30551  H   ASN A1886     -21.762 -45.837  25.810  1.00  1.080          H  
ATOM  30552  HA  ASN A1886     -24.612 -45.771  26.618  1.00  1.140          H  
ATOM  30553 1HB  ASN A1886     -23.220 -46.865  24.186  1.00  1.570          H  
ATOM  30554 2HB  ASN A1886     -24.915 -47.178  24.528  1.00  1.570          H  
ATOM  30555 1HD2 ASN A1886     -24.033 -43.924  22.547  1.00  1.570          H  
ATOM  30556 2HD2 ASN A1886     -23.127 -45.396  22.616  1.00  1.570          H  
ATOM  30557  N   LYS A1887     -22.991 -48.104  27.741  1.00  1.030          N  
ATOM  30558  CA  LYS A1887     -23.058 -49.376  28.476  1.00  1.100          C  
ATOM  30559  C   LYS A1887     -22.851 -49.103  29.965  1.00  1.340          C  
ATOM  30560  O   LYS A1887     -22.104 -48.152  30.193  1.00  1.840          O  
ATOM  30561  CB  LYS A1887     -22.015 -50.373  27.953  1.00  1.510          C  
ATOM  30562  CG  LYS A1887     -22.238 -50.820  26.498  1.00  1.510          C  
ATOM  30563  CD  LYS A1887     -21.181 -51.836  26.057  1.00  1.510          C  
ATOM  30564  CE  LYS A1887     -21.385 -52.321  24.617  1.00  1.510          C  
ATOM  30565  NZ  LYS A1887     -21.101 -51.259  23.602  1.00  1.510          N  
ATOM  30566  H   LYS A1887     -22.234 -47.452  27.943  1.00  1.240          H  
ATOM  30567  HA  LYS A1887     -24.051 -49.808  28.352  1.00  1.320          H  
ATOM  30568 1HB  LYS A1887     -21.024 -49.917  28.015  1.00  1.810          H  
ATOM  30569 2HB  LYS A1887     -22.008 -51.260  28.586  1.00  1.810          H  
ATOM  30570 1HG  LYS A1887     -23.233 -51.259  26.405  1.00  1.810          H  
ATOM  30571 2HG  LYS A1887     -22.189 -49.946  25.855  1.00  1.810          H  
ATOM  30572 1HD  LYS A1887     -20.187 -51.393  26.149  1.00  1.810          H  
ATOM  30573 2HD  LYS A1887     -21.238 -52.703  26.711  1.00  1.810          H  
ATOM  30574 1HE  LYS A1887     -20.722 -53.168  24.439  1.00  1.810          H  
ATOM  30575 2HE  LYS A1887     -22.416 -52.652  24.499  1.00  1.810          H  
ATOM  30576 1HZ  LYS A1887     -21.248 -51.634  22.674  1.00  1.810          H  
ATOM  30577 2HZ  LYS A1887     -21.721 -50.477  23.746  1.00  1.810          H  
ATOM  30578 3HZ  LYS A1887     -20.143 -50.949  23.691  1.00  1.810          H  
ATOM  30579  N   VAL A1888     -23.964 -49.206  30.696  1.00  1.440          N  
ATOM  30580  CA  VAL A1888     -23.722 -49.296  32.148  1.00  1.870          C  
ATOM  30581  C   VAL A1888     -24.065 -50.636  32.827  1.00  1.440          C  
ATOM  30582  O   VAL A1888     -24.055 -50.704  34.056  1.00  1.490          O  
ATOM  30583  CB  VAL A1888     -24.472 -48.152  32.894  1.00  2.450          C  
ATOM  30584  CG1 VAL A1888     -23.955 -46.773  32.405  1.00  2.450          C  
ATOM  30585  CG2 VAL A1888     -25.963 -48.287  32.712  1.00  2.450          C  
ATOM  30586  H   VAL A1888     -24.596 -48.450  30.493  1.00  1.730          H  
ATOM  30587  HA  VAL A1888     -22.663 -49.127  32.300  1.00  2.240          H  
ATOM  30588  HB  VAL A1888     -24.244 -48.217  33.961  1.00  2.940          H  
ATOM  30589 1HG1 VAL A1888     -24.455 -45.979  32.934  1.00  2.940          H  
ATOM  30590 2HG1 VAL A1888     -22.883 -46.707  32.581  1.00  2.940          H  
ATOM  30591 3HG1 VAL A1888     -24.143 -46.652  31.345  1.00  2.940          H  
ATOM  30592 1HG2 VAL A1888     -26.475 -47.494  33.256  1.00  2.940          H  
ATOM  30593 2HG2 VAL A1888     -26.208 -48.227  31.680  1.00  2.940          H  
ATOM  30594 3HG2 VAL A1888     -26.286 -49.245  33.101  1.00  2.940          H  
ATOM  30595  N   SER A1889     -24.310 -51.711  32.048  1.00  1.150          N  
ATOM  30596  CA  SER A1889     -24.651 -53.023  32.609  1.00  0.910          C  
ATOM  30597  C   SER A1889     -23.424 -53.821  33.101  1.00  0.950          C  
ATOM  30598  O   SER A1889     -23.043 -54.826  32.508  1.00  1.260          O  
ATOM  30599  CB  SER A1889     -25.395 -53.835  31.559  1.00  1.370          C  
ATOM  30600  OG  SER A1889     -26.615 -53.226  31.204  1.00  1.370          O  
ATOM  30601  H   SER A1889     -24.301 -51.594  31.046  1.00  1.380          H  
ATOM  30602  HA  SER A1889     -25.318 -52.857  33.460  1.00  1.090          H  
ATOM  30603 1HB  SER A1889     -24.770 -53.942  30.674  1.00  1.640          H  
ATOM  30604 2HB  SER A1889     -25.584 -54.825  31.942  1.00  1.640          H  
ATOM  30605  HG  SER A1889     -27.049 -53.835  30.599  1.00  1.640          H  
ATOM  30606  N   ARG A1890     -22.810 -53.356  34.185  1.00  0.940          N  
ATOM  30607  CA  ARG A1890     -21.592 -53.960  34.755  1.00  0.970          C  
ATOM  30608  C   ARG A1890     -21.693 -54.118  36.274  1.00  1.010          C  
ATOM  30609  O   ARG A1890     -22.517 -53.467  36.913  1.00  1.040          O  
ATOM  30610  CB  ARG A1890     -20.375 -53.110  34.406  1.00  1.350          C  
ATOM  30611  CG  ARG A1890     -20.397 -51.678  34.974  1.00  1.350          C  
ATOM  30612  CD  ARG A1890     -19.177 -50.892  34.603  1.00  1.350          C  
ATOM  30613  NE  ARG A1890     -19.209 -49.527  35.173  1.00  1.350          N  
ATOM  30614  CZ  ARG A1890     -19.744 -48.428  34.564  1.00  1.350          C  
ATOM  30615  NH1 ARG A1890     -20.271 -48.516  33.372  1.00  1.350          N  
ATOM  30616  NH2 ARG A1890     -19.731 -47.254  35.166  1.00  1.350          N  
ATOM  30617  H   ARG A1890     -23.215 -52.500  34.579  1.00  1.130          H  
ATOM  30618  HA  ARG A1890     -21.459 -54.950  34.315  1.00  1.160          H  
ATOM  30619 1HB  ARG A1890     -19.471 -53.598  34.767  1.00  1.620          H  
ATOM  30620 2HB  ARG A1890     -20.294 -53.032  33.323  1.00  1.620          H  
ATOM  30621 1HG  ARG A1890     -21.278 -51.153  34.606  1.00  1.620          H  
ATOM  30622 2HG  ARG A1890     -20.435 -51.726  36.059  1.00  1.620          H  
ATOM  30623 1HD  ARG A1890     -18.300 -51.399  35.004  1.00  1.620          H  
ATOM  30624 2HD  ARG A1890     -19.081 -50.826  33.519  1.00  1.620          H  
ATOM  30625  HE  ARG A1890     -18.801 -49.404  36.090  1.00  1.620          H  
ATOM  30626 1HH1 ARG A1890     -20.292 -49.394  32.884  1.00  1.620          H  
ATOM  30627 2HH1 ARG A1890     -20.661 -47.689  32.939  1.00  1.620          H  
ATOM  30628 1HH2 ARG A1890     -19.330 -47.157  36.086  1.00  1.620          H  
ATOM  30629 2HH2 ARG A1890     -20.122 -46.444  34.683  1.00  1.620          H  
ATOM  30630  N   ALA A1891     -20.850 -54.967  36.880  1.00  1.040          N  
ATOM  30631  CA  ALA A1891     -20.889 -55.153  38.341  1.00  1.060          C  
ATOM  30632  C   ALA A1891     -20.268 -53.948  39.007  1.00  1.040          C  
ATOM  30633  O   ALA A1891     -19.125 -53.966  39.482  1.00  1.180          O  
ATOM  30634  CB  ALA A1891     -20.183 -56.435  38.746  1.00  1.480          C  
ATOM  30635  H   ALA A1891     -20.188 -55.491  36.325  1.00  1.250          H  
ATOM  30636  HA  ALA A1891     -21.919 -55.210  38.661  1.00  1.270          H  
ATOM  30637 1HB  ALA A1891     -20.238 -56.549  39.822  1.00  1.770          H  
ATOM  30638 2HB  ALA A1891     -20.664 -57.285  38.269  1.00  1.770          H  
ATOM  30639 3HB  ALA A1891     -19.140 -56.397  38.439  1.00  1.770          H  
ATOM  30640  N   MET A1892     -21.048 -52.880  39.035  1.00  1.000          N  
ATOM  30641  CA  MET A1892     -20.594 -51.581  39.463  1.00  1.040          C  
ATOM  30642  C   MET A1892     -20.518 -51.443  40.964  1.00  1.000          C  
ATOM  30643  O   MET A1892     -21.283 -50.714  41.600  1.00  1.140          O  
ATOM  30644  CB  MET A1892     -21.515 -50.520  38.890  1.00  1.440          C  
ATOM  30645  CG  MET A1892     -21.042 -49.117  39.089  1.00  1.440          C  
ATOM  30646  SD  MET A1892     -22.169 -47.933  38.476  1.00  1.440          S  
ATOM  30647  CE  MET A1892     -23.347 -47.879  39.844  1.00  1.440          C  
ATOM  30648  H   MET A1892     -21.973 -52.976  38.614  1.00  1.200          H  
ATOM  30649  HA  MET A1892     -19.591 -51.424  39.069  1.00  1.250          H  
ATOM  30650 1HB  MET A1892     -21.649 -50.693  37.819  1.00  1.730          H  
ATOM  30651 2HB  MET A1892     -22.493 -50.629  39.346  1.00  1.730          H  
ATOM  30652 1HG  MET A1892     -20.875 -48.902  40.130  1.00  1.730          H  
ATOM  30653 2HG  MET A1892     -20.099 -48.984  38.559  1.00  1.730          H  
ATOM  30654 1HE  MET A1892     -24.124 -47.162  39.620  1.00  1.730          H  
ATOM  30655 2HE  MET A1892     -23.799 -48.859  39.994  1.00  1.730          H  
ATOM  30656 3HE  MET A1892     -22.835 -47.570  40.760  1.00  1.730          H  
ATOM  30657  N   PHE A1893     -19.552 -52.132  41.511  1.00  1.000          N  
ATOM  30658  CA  PHE A1893     -19.254 -52.029  42.906  1.00  1.100          C  
ATOM  30659  C   PHE A1893     -18.275 -50.887  43.016  1.00  1.060          C  
ATOM  30660  O   PHE A1893     -17.155 -50.942  42.489  1.00  1.390          O  
ATOM  30661  CB  PHE A1893     -18.626 -53.294  43.472  1.00  1.500          C  
ATOM  30662  CG  PHE A1893     -19.517 -54.455  43.590  1.00  1.500          C  
ATOM  30663  CD1 PHE A1893     -19.529 -55.467  42.647  1.00  1.500          C  
ATOM  30664  CD2 PHE A1893     -20.349 -54.550  44.687  1.00  1.500          C  
ATOM  30665  CE1 PHE A1893     -20.342 -56.561  42.836  1.00  1.500          C  
ATOM  30666  CE2 PHE A1893     -21.153 -55.628  44.862  1.00  1.500          C  
ATOM  30667  CZ  PHE A1893     -21.136 -56.629  43.957  1.00  1.500          C  
ATOM  30668  H   PHE A1893     -19.044 -52.759  40.890  1.00  1.200          H  
ATOM  30669  HA  PHE A1893     -20.161 -51.788  43.465  1.00  1.320          H  
ATOM  30670 1HB  PHE A1893     -17.781 -53.583  42.850  1.00  1.800          H  
ATOM  30671 2HB  PHE A1893     -18.228 -53.083  44.464  1.00  1.800          H  
ATOM  30672  HD1 PHE A1893     -18.875 -55.401  41.772  1.00  1.800          H  
ATOM  30673  HD2 PHE A1893     -20.346 -53.752  45.435  1.00  1.800          H  
ATOM  30674  HE1 PHE A1893     -20.348 -57.374  42.112  1.00  1.800          H  
ATOM  30675  HE2 PHE A1893     -21.802 -55.703  45.742  1.00  1.800          H  
ATOM  30676  HZ  PHE A1893     -21.766 -57.483  44.139  1.00  1.800          H  
ATOM  30677  N   VAL A1894     -18.730 -49.822  43.634  1.00  0.920          N  
ATOM  30678  CA  VAL A1894     -17.938 -48.618  43.806  1.00  0.900          C  
ATOM  30679  C   VAL A1894     -17.119 -48.650  45.082  1.00  0.870          C  
ATOM  30680  O   VAL A1894     -16.013 -48.115  45.129  1.00  0.920          O  
ATOM  30681  CB  VAL A1894     -18.840 -47.347  43.727  1.00  1.270          C  
ATOM  30682  CG1 VAL A1894     -19.796 -47.213  44.931  1.00  1.270          C  
ATOM  30683  CG2 VAL A1894     -17.945 -46.095  43.662  1.00  1.270          C  
ATOM  30684  H   VAL A1894     -19.680 -49.860  43.986  1.00  1.100          H  
ATOM  30685  HA  VAL A1894     -17.234 -48.564  42.980  1.00  1.080          H  
ATOM  30686  HB  VAL A1894     -19.454 -47.419  42.830  1.00  1.520          H  
ATOM  30687 1HG1 VAL A1894     -20.408 -46.318  44.797  1.00  1.520          H  
ATOM  30688 2HG1 VAL A1894     -20.449 -48.083  44.991  1.00  1.520          H  
ATOM  30689 3HG1 VAL A1894     -19.246 -47.115  45.861  1.00  1.520          H  
ATOM  30690 1HG2 VAL A1894     -18.568 -45.206  43.570  1.00  1.520          H  
ATOM  30691 2HG2 VAL A1894     -17.345 -46.015  44.567  1.00  1.520          H  
ATOM  30692 3HG2 VAL A1894     -17.281 -46.155  42.812  1.00  1.520          H  
ATOM  30693  N   GLU A1895     -17.697 -49.214  46.147  1.00  0.850          N  
ATOM  30694  CA  GLU A1895     -17.048 -49.220  47.449  1.00  0.890          C  
ATOM  30695  C   GLU A1895     -15.725 -49.967  47.446  1.00  0.960          C  
ATOM  30696  O   GLU A1895     -14.782 -49.580  48.137  1.00  1.000          O  
ATOM  30697  CB  GLU A1895     -17.940 -49.896  48.497  1.00  1.230          C  
ATOM  30698  CG  GLU A1895     -19.277 -49.226  48.770  1.00  1.230          C  
ATOM  30699  CD  GLU A1895     -20.329 -49.666  47.801  1.00  1.230          C  
ATOM  30700  OE1 GLU A1895     -19.981 -50.332  46.843  1.00  1.230          O  
ATOM  30701  OE2 GLU A1895     -21.471 -49.407  48.039  1.00  1.230          O  
ATOM  30702  H   GLU A1895     -18.615 -49.647  46.052  1.00  1.020          H  
ATOM  30703  HA  GLU A1895     -16.860 -48.187  47.743  1.00  1.070          H  
ATOM  30704 1HB  GLU A1895     -18.136 -50.925  48.193  1.00  1.480          H  
ATOM  30705 2HB  GLU A1895     -17.400 -49.946  49.444  1.00  1.480          H  
ATOM  30706 1HG  GLU A1895     -19.600 -49.465  49.782  1.00  1.480          H  
ATOM  30707 2HG  GLU A1895     -19.152 -48.146  48.698  1.00  1.480          H  
ATOM  30708  N   ASP A1896     -15.678 -51.045  46.676  1.00  1.020          N  
ATOM  30709  CA  ASP A1896     -14.518 -51.901  46.572  1.00  1.090          C  
ATOM  30710  C   ASP A1896     -13.688 -51.596  45.351  1.00  1.000          C  
ATOM  30711  O   ASP A1896     -14.139 -51.697  44.211  1.00  0.810          O  
ATOM  30712  CB  ASP A1896     -14.934 -53.361  46.707  1.00  1.500          C  
ATOM  30713  CG  ASP A1896     -15.298 -53.679  48.195  1.00  1.500          C  
ATOM  30714  OD1 ASP A1896     -14.747 -53.045  49.099  1.00  1.500          O  
ATOM  30715  OD2 ASP A1896     -16.087 -54.541  48.414  1.00  1.500          O  
ATOM  30716  H   ASP A1896     -16.502 -51.284  46.149  1.00  1.220          H  
ATOM  30717  HA  ASP A1896     -13.884 -51.691  47.432  1.00  1.310          H  
ATOM  30718 1HB  ASP A1896     -15.806 -53.550  46.081  1.00  1.800          H  
ATOM  30719 2HB  ASP A1896     -14.149 -54.017  46.380  1.00  1.800          H  
ATOM  30720  N   ILE A1897     -12.460 -51.232  45.627  1.00  1.480          N  
ATOM  30721  CA  ILE A1897     -11.511 -50.786  44.637  1.00  1.640          C  
ATOM  30722  C   ILE A1897     -11.206 -51.803  43.563  1.00  1.140          C  
ATOM  30723  O   ILE A1897     -10.806 -52.932  43.845  1.00  1.330          O  
ATOM  30724  CB  ILE A1897     -10.212 -50.394  45.376  1.00  2.230          C  
ATOM  30725  CG1 ILE A1897     -10.506 -49.153  46.270  1.00  2.230          C  
ATOM  30726  CG2 ILE A1897      -9.030 -50.179  44.409  1.00  2.230          C  
ATOM  30727  CD1 ILE A1897      -9.423 -48.813  47.275  1.00  2.230          C  
ATOM  30728  H   ILE A1897     -12.216 -51.204  46.608  1.00  1.780          H  
ATOM  30729  HA  ILE A1897     -11.927 -49.899  44.157  1.00  1.970          H  
ATOM  30730  HB  ILE A1897      -9.954 -51.203  46.048  1.00  2.680          H  
ATOM  30731 1HG1 ILE A1897     -10.652 -48.290  45.623  1.00  2.680          H  
ATOM  30732 2HG1 ILE A1897     -11.430 -49.323  46.823  1.00  2.680          H  
ATOM  30733 1HG2 ILE A1897      -8.130 -49.937  44.962  1.00  2.680          H  
ATOM  30734 2HG2 ILE A1897      -8.847 -51.089  43.857  1.00  2.680          H  
ATOM  30735 3HG2 ILE A1897      -9.257 -49.365  43.725  1.00  2.680          H  
ATOM  30736 1HD1 ILE A1897      -9.729 -47.936  47.844  1.00  2.680          H  
ATOM  30737 2HD1 ILE A1897      -9.281 -49.649  47.958  1.00  2.680          H  
ATOM  30738 3HD1 ILE A1897      -8.487 -48.597  46.773  1.00  2.680          H  
ATOM  30739  N   ALA A1898     -11.373 -51.364  42.314  1.00  1.050          N  
ATOM  30740  CA  ALA A1898     -11.121 -52.183  41.129  1.00  1.540          C  
ATOM  30741  C   ALA A1898      -9.818 -51.766  40.443  1.00  1.550          C  
ATOM  30742  O   ALA A1898      -9.457 -52.276  39.386  1.00  2.040          O  
ATOM  30743  CB  ALA A1898     -12.294 -52.070  40.197  1.00  1.960          C  
ATOM  30744  H   ALA A1898     -11.731 -50.425  42.190  1.00  1.260          H  
ATOM  30745  HA  ALA A1898     -11.013 -53.222  41.442  1.00  1.850          H  
ATOM  30746 1HB  ALA A1898     -12.133 -52.694  39.317  1.00  2.350          H  
ATOM  30747 2HB  ALA A1898     -13.183 -52.387  40.719  1.00  2.350          H  
ATOM  30748 3HB  ALA A1898     -12.406 -51.042  39.913  1.00  2.350          H  
ATOM  30749  N   MET A1899      -9.114 -50.850  41.091  1.00  1.360          N  
ATOM  30750  CA  MET A1899      -7.834 -50.304  40.643  1.00  1.680          C  
ATOM  30751  C   MET A1899      -6.703 -50.813  41.530  1.00  1.480          C  
ATOM  30752  O   MET A1899      -5.687 -50.152  41.716  1.00  1.220          O  
ATOM  30753  CB  MET A1899      -7.847 -48.776  40.650  1.00  2.220          C  
ATOM  30754  CG  MET A1899      -8.831 -48.126  39.682  1.00  2.220          C  
ATOM  30755  SD  MET A1899      -8.512 -48.540  37.945  1.00  2.220          S  
ATOM  30756  CE  MET A1899      -6.976 -47.747  37.543  1.00  2.220          C  
ATOM  30757  H   MET A1899      -9.499 -50.518  41.962  1.00  1.630          H  
ATOM  30758  HA  MET A1899      -7.637 -50.656  39.630  1.00  2.020          H  
ATOM  30759 1HB  MET A1899      -8.094 -48.427  41.648  1.00  2.670          H  
ATOM  30760 2HB  MET A1899      -6.850 -48.407  40.425  1.00  2.670          H  
ATOM  30761 1HG  MET A1899      -9.837 -48.452  39.930  1.00  2.670          H  
ATOM  30762 2HG  MET A1899      -8.785 -47.043  39.791  1.00  2.670          H  
ATOM  30763 1HE  MET A1899      -6.724 -47.961  36.518  1.00  2.670          H  
ATOM  30764 2HE  MET A1899      -7.069 -46.670  37.678  1.00  2.670          H  
ATOM  30765 3HE  MET A1899      -6.186 -48.131  38.184  1.00  2.670          H  
ATOM  30766  N   GLY A1900      -6.897 -51.963  42.134  1.00  1.890          N  
ATOM  30767  CA  GLY A1900      -5.909 -52.507  43.039  1.00  2.070          C  
ATOM  30768  C   GLY A1900      -6.376 -53.858  43.512  1.00  2.180          C  
ATOM  30769  O   GLY A1900      -7.365 -54.379  43.008  1.00  2.170          O  
ATOM  30770  H   GLY A1900      -7.732 -52.498  41.938  1.00  2.270          H  
ATOM  30771 1HA  GLY A1900      -4.947 -52.588  42.533  1.00  2.480          H  
ATOM  30772 2HA  GLY A1900      -5.782 -51.839  43.890  1.00  2.480          H  
ATOM  30773  N   TYR A1901      -5.631 -54.478  44.438  1.00  2.440          N  
ATOM  30774  CA  TYR A1901      -5.983 -55.824  44.921  1.00  2.670          C  
ATOM  30775  C   TYR A1901      -6.080 -56.773  43.725  1.00  2.740          C  
ATOM  30776  O   TYR A1901      -6.881 -57.708  43.699  1.00  3.040          O  
ATOM  30777  CB  TYR A1901      -7.318 -55.761  45.679  1.00  3.650          C  
ATOM  30778  CG  TYR A1901      -7.307 -54.740  46.805  1.00  3.650          C  
ATOM  30779  CD1 TYR A1901      -7.762 -53.442  46.570  1.00  3.650          C  
ATOM  30780  CD2 TYR A1901      -6.855 -55.089  48.061  1.00  3.650          C  
ATOM  30781  CE1 TYR A1901      -7.743 -52.514  47.572  1.00  3.650          C  
ATOM  30782  CE2 TYR A1901      -6.849 -54.149  49.074  1.00  3.650          C  
ATOM  30783  CZ  TYR A1901      -7.289 -52.863  48.825  1.00  3.650          C  
ATOM  30784  OH  TYR A1901      -7.279 -51.921  49.827  1.00  3.650          O  
ATOM  30785  H   TYR A1901      -4.826 -54.006  44.825  1.00  2.930          H  
ATOM  30786  HA  TYR A1901      -5.196 -56.186  45.584  1.00  3.200          H  
ATOM  30787 1HB  TYR A1901      -8.135 -55.526  45.002  1.00  4.380          H  
ATOM  30788 2HB  TYR A1901      -7.534 -56.737  46.109  1.00  4.380          H  
ATOM  30789  HD1 TYR A1901      -8.130 -53.158  45.582  1.00  4.380          H  
ATOM  30790  HD2 TYR A1901      -6.504 -56.102  48.255  1.00  4.380          H  
ATOM  30791  HE1 TYR A1901      -8.086 -51.510  47.382  1.00  4.380          H  
ATOM  30792  HE2 TYR A1901      -6.492 -54.420  50.067  1.00  4.380          H  
ATOM  30793  HH  TYR A1901      -6.957 -52.319  50.640  1.00  4.380          H  
ATOM  30794  N   VAL A1902      -5.210 -56.532  42.757  1.00  2.790          N  
ATOM  30795  CA  VAL A1902      -5.196 -57.218  41.495  1.00  2.980          C  
ATOM  30796  C   VAL A1902      -3.925 -58.010  41.270  1.00  2.800          C  
ATOM  30797  O   VAL A1902      -2.823 -57.543  41.545  1.00  2.700          O  
ATOM  30798  CB  VAL A1902      -5.409 -56.153  40.393  1.00  4.100          C  
ATOM  30799  CG1 VAL A1902      -4.302 -55.083  40.450  1.00  4.100          C  
ATOM  30800  CG2 VAL A1902      -5.445 -56.789  39.042  1.00  4.100          C  
ATOM  30801  H   VAL A1902      -4.528 -55.812  42.916  1.00  3.350          H  
ATOM  30802  HA  VAL A1902      -6.043 -57.903  41.475  1.00  3.580          H  
ATOM  30803  HB  VAL A1902      -6.366 -55.652  40.581  1.00  4.920          H  
ATOM  30804 1HG1 VAL A1902      -4.495 -54.331  39.689  1.00  4.920          H  
ATOM  30805 2HG1 VAL A1902      -4.290 -54.608  41.409  1.00  4.920          H  
ATOM  30806 3HG1 VAL A1902      -3.331 -55.529  40.258  1.00  4.920          H  
ATOM  30807 1HG2 VAL A1902      -5.618 -56.017  38.286  1.00  4.920          H  
ATOM  30808 2HG2 VAL A1902      -4.495 -57.273  38.846  1.00  4.920          H  
ATOM  30809 3HG2 VAL A1902      -6.241 -57.506  39.009  1.00  4.920          H  
ATOM  30810  N   VAL A1903      -4.108 -59.216  40.778  1.00  2.970          N  
ATOM  30811  CA  VAL A1903      -3.054 -60.150  40.429  1.00  2.870          C  
ATOM  30812  C   VAL A1903      -2.175 -59.641  39.275  1.00  2.950          C  
ATOM  30813  O   VAL A1903      -2.670 -59.126  38.282  1.00  3.100          O  
ATOM  30814  CB  VAL A1903      -3.709 -61.509  40.140  1.00  4.060          C  
ATOM  30815  CG1 VAL A1903      -2.724 -62.513  39.578  1.00  4.060          C  
ATOM  30816  CG2 VAL A1903      -4.296 -62.040  41.433  1.00  4.060          C  
ATOM  30817  H   VAL A1903      -5.063 -59.495  40.639  1.00  3.560          H  
ATOM  30818  HA  VAL A1903      -2.414 -60.272  41.304  1.00  3.440          H  
ATOM  30819  HB  VAL A1903      -4.497 -61.370  39.436  1.00  4.870          H  
ATOM  30820 1HG1 VAL A1903      -3.244 -63.453  39.393  1.00  4.870          H  
ATOM  30821 2HG1 VAL A1903      -2.348 -62.142  38.643  1.00  4.870          H  
ATOM  30822 3HG1 VAL A1903      -1.908 -62.678  40.280  1.00  4.870          H  
ATOM  30823 1HG2 VAL A1903      -4.791 -62.994  41.244  1.00  4.870          H  
ATOM  30824 2HG2 VAL A1903      -3.499 -62.185  42.160  1.00  4.870          H  
ATOM  30825 3HG2 VAL A1903      -5.013 -61.333  41.830  1.00  4.870          H  
ATOM  30826  N   SER A1904      -0.858 -59.775  39.440  1.00  2.970          N  
ATOM  30827  CA  SER A1904       0.161 -59.324  38.489  1.00  3.120          C  
ATOM  30828  C   SER A1904       0.799 -60.433  37.644  1.00  3.080          C  
ATOM  30829  O   SER A1904       1.898 -60.268  37.114  1.00  2.930          O  
ATOM  30830  CB  SER A1904       1.254 -58.615  39.257  1.00  4.310          C  
ATOM  30831  OG  SER A1904       1.852 -59.489  40.187  1.00  4.310          O  
ATOM  30832  H   SER A1904      -0.520 -60.195  40.297  1.00  3.560          H  
ATOM  30833  HA  SER A1904      -0.311 -58.612  37.810  1.00  3.740          H  
ATOM  30834 1HB  SER A1904       2.007 -58.243  38.563  1.00  5.170          H  
ATOM  30835 2HB  SER A1904       0.833 -57.755  39.777  1.00  5.170          H  
ATOM  30836  HG  SER A1904       2.548 -58.980  40.615  1.00  5.170          H  
ATOM  30837  N   SER A1905       0.164 -61.587  37.573  1.00  3.470          N  
ATOM  30838  CA  SER A1905       0.705 -62.703  36.809  1.00  3.520          C  
ATOM  30839  C   SER A1905       0.362 -62.658  35.324  1.00  3.910          C  
ATOM  30840  O   SER A1905      -0.807 -62.483  34.939  1.00  4.260          O  
ATOM  30841  CB  SER A1905       0.219 -64.005  37.408  1.00  4.910          C  
ATOM  30842  OG  SER A1905       0.612 -65.097  36.630  1.00  4.910          O  
ATOM  30843  H   SER A1905      -0.721 -61.681  38.043  1.00  4.160          H  
ATOM  30844  HA  SER A1905       1.792 -62.675  36.898  1.00  4.220          H  
ATOM  30845 1HB  SER A1905       0.619 -64.108  38.415  1.00  5.890          H  
ATOM  30846 2HB  SER A1905      -0.868 -63.985  37.487  1.00  5.890          H  
ATOM  30847  HG  SER A1905       0.386 -65.878  37.143  1.00  5.890          H  
ATOM  30848  N   PHE A1906       1.377 -62.857  34.475  1.00  4.090          N  
ATOM  30849  CA  PHE A1906       1.092 -62.897  33.057  1.00  4.530          C  
ATOM  30850  C   PHE A1906       1.955 -63.872  32.282  1.00  4.620          C  
ATOM  30851  O   PHE A1906       3.086 -64.199  32.655  1.00  4.510          O  
ATOM  30852  CB  PHE A1906       1.170 -61.517  32.453  1.00  6.170          C  
ATOM  30853  CG  PHE A1906       2.484 -60.841  32.446  1.00  6.170          C  
ATOM  30854  CD1 PHE A1906       3.344 -60.970  31.368  1.00  6.170          C  
ATOM  30855  CD2 PHE A1906       2.862 -60.045  33.507  1.00  6.170          C  
ATOM  30856  CE1 PHE A1906       4.549 -60.324  31.349  1.00  6.170          C  
ATOM  30857  CE2 PHE A1906       4.068 -59.398  33.496  1.00  6.170          C  
ATOM  30858  CZ  PHE A1906       4.919 -59.534  32.414  1.00  6.170          C  
ATOM  30859  H   PHE A1906       2.319 -62.986  34.819  1.00  4.910          H  
ATOM  30860  HA  PHE A1906       0.066 -63.234  32.949  1.00  5.440          H  
ATOM  30861 1HB  PHE A1906       0.778 -61.540  31.458  1.00  7.400          H  
ATOM  30862 2HB  PHE A1906       0.526 -60.928  33.022  1.00  7.400          H  
ATOM  30863  HD1 PHE A1906       3.059 -61.596  30.524  1.00  7.400          H  
ATOM  30864  HD2 PHE A1906       2.190 -59.933  34.364  1.00  7.400          H  
ATOM  30865  HE1 PHE A1906       5.208 -60.444  30.487  1.00  7.400          H  
ATOM  30866  HE2 PHE A1906       4.354 -58.777  34.344  1.00  7.400          H  
ATOM  30867  HZ  PHE A1906       5.878 -59.019  32.406  1.00  7.400          H  
ATOM  30868  N   ASP A1907       1.394 -64.301  31.159  1.00  5.030          N  
ATOM  30869  CA  ASP A1907       2.007 -65.277  30.273  1.00  5.240          C  
ATOM  30870  C   ASP A1907       2.361 -64.770  28.896  1.00  5.570          C  
ATOM  30871  O   ASP A1907       1.506 -64.240  28.185  1.00  5.790          O  
ATOM  30872  CB  ASP A1907       1.076 -66.482  30.096  1.00  7.250          C  
ATOM  30873  CG  ASP A1907       0.881 -67.314  31.370  1.00  7.250          C  
ATOM  30874  OD1 ASP A1907       1.840 -67.779  31.928  1.00  7.250          O  
ATOM  30875  OD2 ASP A1907      -0.258 -67.475  31.776  1.00  7.250          O  
ATOM  30876  H   ASP A1907       0.448 -63.960  30.963  1.00  6.040          H  
ATOM  30877  HA  ASP A1907       2.928 -65.622  30.744  1.00  6.290          H  
ATOM  30878 1HB  ASP A1907       0.099 -66.134  29.758  1.00  8.700          H  
ATOM  30879 2HB  ASP A1907       1.475 -67.129  29.312  1.00  8.700          H  
ATOM  30880  N   ASN A1908       3.622 -64.966  28.508  1.00  5.760          N  
ATOM  30881  CA  ASN A1908       4.084 -64.586  27.169  1.00  6.150          C  
ATOM  30882  C   ASN A1908       3.781 -65.747  26.215  1.00  6.260          C  
ATOM  30883  O   ASN A1908       4.449 -66.784  26.237  1.00  6.810          O  
ATOM  30884  CB  ASN A1908       5.569 -64.271  27.169  1.00  8.450          C  
ATOM  30885  CG  ASN A1908       5.922 -63.056  27.983  1.00  8.450          C  
ATOM  30886  OD1 ASN A1908       5.330 -61.978  27.852  1.00  8.450          O  
ATOM  30887  ND2 ASN A1908       6.895 -63.218  28.842  1.00  8.450          N  
ATOM  30888  H   ASN A1908       4.264 -65.394  29.168  1.00  6.910          H  
ATOM  30889  HA  ASN A1908       3.521 -63.714  26.821  1.00  7.380          H  
ATOM  30890 1HB  ASN A1908       6.126 -65.129  27.549  1.00 10.140          H  
ATOM  30891 2HB  ASN A1908       5.893 -64.104  26.145  1.00 10.140          H  
ATOM  30892 1HD2 ASN A1908       7.190 -62.456  29.419  1.00 10.140          H  
ATOM  30893 2HD2 ASN A1908       7.351 -64.108  28.925  1.00 10.140          H  
ATOM  30894  N   ILE A1909       2.761 -65.582  25.392  1.00  5.960          N  
ATOM  30895  CA  ILE A1909       2.270 -66.638  24.530  1.00  6.200          C  
ATOM  30896  C   ILE A1909       3.018 -66.723  23.210  1.00  5.790          C  
ATOM  30897  O   ILE A1909       3.093 -65.756  22.450  1.00  5.640          O  
ATOM  30898  CB  ILE A1909       0.757 -66.432  24.323  1.00  8.580          C  
ATOM  30899  CG1 ILE A1909       0.062 -66.547  25.711  1.00  8.580          C  
ATOM  30900  CG2 ILE A1909       0.186 -67.397  23.288  1.00  8.580          C  
ATOM  30901  CD1 ILE A1909      -1.362 -66.064  25.753  1.00  8.580          C  
ATOM  30902  H   ILE A1909       2.261 -64.691  25.377  1.00  7.150          H  
ATOM  30903  HA  ILE A1909       2.405 -67.584  25.050  1.00  7.440          H  
ATOM  30904  HB  ILE A1909       0.588 -65.451  23.984  1.00 10.300          H  
ATOM  30905 1HG1 ILE A1909       0.086 -67.586  26.025  1.00 10.300          H  
ATOM  30906 2HG1 ILE A1909       0.621 -65.956  26.431  1.00 10.300          H  
ATOM  30907 1HG2 ILE A1909      -0.873 -67.217  23.155  1.00 10.300          H  
ATOM  30908 2HG2 ILE A1909       0.681 -67.239  22.337  1.00 10.300          H  
ATOM  30909 3HG2 ILE A1909       0.340 -68.423  23.617  1.00 10.300          H  
ATOM  30910 1HD1 ILE A1909      -1.740 -66.179  26.762  1.00 10.300          H  
ATOM  30911 2HD1 ILE A1909      -1.393 -65.005  25.471  1.00 10.300          H  
ATOM  30912 3HD1 ILE A1909      -1.982 -66.635  25.076  1.00 10.300          H  
ATOM  30913  N   LYS A1910       3.559 -67.917  22.959  1.00  5.760          N  
ATOM  30914  CA  LYS A1910       4.344 -68.256  21.776  1.00  5.650          C  
ATOM  30915  C   LYS A1910       5.569 -67.374  21.583  1.00  5.030          C  
ATOM  30916  O   LYS A1910       5.929 -67.038  20.453  1.00  4.790          O  
ATOM  30917  CB  LYS A1910       3.466 -68.212  20.524  1.00  7.950          C  
ATOM  30918  CG  LYS A1910       2.316 -69.210  20.530  1.00  7.950          C  
ATOM  30919  CD  LYS A1910       1.489 -69.107  19.260  1.00  7.950          C  
ATOM  30920  CE  LYS A1910       0.301 -70.061  19.290  1.00  7.950          C  
ATOM  30921  NZ  LYS A1910      -0.541 -69.941  18.063  1.00  7.950          N  
ATOM  30922  H   LYS A1910       3.428 -68.633  23.660  1.00  6.910          H  
ATOM  30923  HA  LYS A1910       4.705 -69.277  21.898  1.00  6.780          H  
ATOM  30924 1HB  LYS A1910       3.052 -67.213  20.393  1.00  9.540          H  
ATOM  30925 2HB  LYS A1910       4.078 -68.423  19.648  1.00  9.540          H  
ATOM  30926 1HG  LYS A1910       2.727 -70.215  20.597  1.00  9.540          H  
ATOM  30927 2HG  LYS A1910       1.687 -69.050  21.387  1.00  9.540          H  
ATOM  30928 1HD  LYS A1910       1.122 -68.085  19.150  1.00  9.540          H  
ATOM  30929 2HD  LYS A1910       2.115 -69.344  18.401  1.00  9.540          H  
ATOM  30930 1HE  LYS A1910       0.667 -71.083  19.369  1.00  9.540          H  
ATOM  30931 2HE  LYS A1910      -0.313 -69.836  20.163  1.00  9.540          H  
ATOM  30932 1HZ  LYS A1910      -1.316 -70.588  18.122  1.00  9.540          H  
ATOM  30933 2HZ  LYS A1910      -0.896 -68.998  17.984  1.00  9.540          H  
ATOM  30934 3HZ  LYS A1910       0.015 -70.159  17.247  1.00  9.540          H  
ATOM  30935  N   VAL A1911       6.246 -67.045  22.676  1.00  5.190          N  
ATOM  30936  CA  VAL A1911       7.450 -66.252  22.569  1.00  4.880          C  
ATOM  30937  C   VAL A1911       8.538 -67.163  23.116  1.00  5.130          C  
ATOM  30938  O   VAL A1911       8.474 -67.622  24.265  1.00  5.930          O  
ATOM  30939  CB  VAL A1911       7.371 -64.956  23.400  1.00  6.960          C  
ATOM  30940  CG1 VAL A1911       8.640 -64.130  23.172  1.00  6.960          C  
ATOM  30941  CG2 VAL A1911       6.114 -64.167  23.059  1.00  6.960          C  
ATOM  30942  H   VAL A1911       5.917 -67.363  23.579  1.00  6.230          H  
ATOM  30943  HA  VAL A1911       7.658 -66.014  21.526  1.00  5.860          H  
ATOM  30944  HB  VAL A1911       7.353 -65.225  24.457  1.00  8.350          H  
ATOM  30945 1HG1 VAL A1911       8.608 -63.234  23.792  1.00  8.350          H  
ATOM  30946 2HG1 VAL A1911       9.511 -64.695  23.406  1.00  8.350          H  
ATOM  30947 3HG1 VAL A1911       8.689 -63.842  22.124  1.00  8.350          H  
ATOM  30948 1HG2 VAL A1911       6.078 -63.273  23.666  1.00  8.350          H  
ATOM  30949 2HG2 VAL A1911       6.123 -63.893  22.002  1.00  8.350          H  
ATOM  30950 3HG2 VAL A1911       5.239 -64.769  23.261  1.00  8.350          H  
ATOM  30951  N   PHE A1912       9.551 -67.436  22.326  1.00  4.710          N  
ATOM  30952  CA  PHE A1912      10.548 -68.393  22.771  1.00  5.120          C  
ATOM  30953  C   PHE A1912      11.508 -67.858  23.819  1.00  5.320          C  
ATOM  30954  O   PHE A1912      12.591 -67.409  23.503  1.00  5.130          O  
ATOM  30955  CB  PHE A1912      11.358 -68.918  21.588  1.00  7.000          C  
ATOM  30956  CG  PHE A1912      10.606 -69.776  20.635  1.00  7.000          C  
ATOM  30957  CD1 PHE A1912      10.172 -69.278  19.424  1.00  7.000          C  
ATOM  30958  CD2 PHE A1912      10.325 -71.095  20.951  1.00  7.000          C  
ATOM  30959  CE1 PHE A1912       9.477 -70.091  18.547  1.00  7.000          C  
ATOM  30960  CE2 PHE A1912       9.642 -71.910  20.085  1.00  7.000          C  
ATOM  30961  CZ  PHE A1912       9.215 -71.410  18.880  1.00  7.000          C  
ATOM  30962  H   PHE A1912       9.594 -67.031  21.402  1.00  5.650          H  
ATOM  30963  HA  PHE A1912      10.019 -69.238  23.213  1.00  6.140          H  
ATOM  30964 1HB  PHE A1912      11.769 -68.090  21.028  1.00  8.400          H  
ATOM  30965 2HB  PHE A1912      12.193 -69.483  21.959  1.00  8.400          H  
ATOM  30966  HD1 PHE A1912      10.385 -68.241  19.157  1.00  8.400          H  
ATOM  30967  HD2 PHE A1912      10.655 -71.483  21.904  1.00  8.400          H  
ATOM  30968  HE1 PHE A1912       9.138 -69.694  17.590  1.00  8.400          H  
ATOM  30969  HE2 PHE A1912       9.438 -72.949  20.351  1.00  8.400          H  
ATOM  30970  HZ  PHE A1912       8.673 -72.051  18.187  1.00  8.400          H  
ATOM  30971  N   LEU A1913      11.100 -67.847  25.070  1.00  6.020          N  
ATOM  30972  CA  LEU A1913      12.009 -67.322  26.087  1.00  6.500          C  
ATOM  30973  C   LEU A1913      12.426 -68.355  27.123  1.00  6.910          C  
ATOM  30974  O   LEU A1913      13.601 -68.648  27.303  1.00  7.010          O  
ATOM  30975  CB  LEU A1913      11.327 -66.172  26.843  1.00  8.910          C  
ATOM  30976  CG  LEU A1913      10.887 -64.978  26.010  1.00  8.910          C  
ATOM  30977  CD1 LEU A1913      10.136 -63.999  26.896  1.00  8.910          C  
ATOM  30978  CD2 LEU A1913      12.093 -64.277  25.336  1.00  8.910          C  
ATOM  30979  H   LEU A1913      10.156 -68.176  25.272  1.00  7.220          H  
ATOM  30980  HA  LEU A1913      12.921 -66.968  25.612  1.00  7.800          H  
ATOM  30981 1HB  LEU A1913      10.449 -66.555  27.351  1.00 10.690          H  
ATOM  30982 2HB  LEU A1913      12.030 -65.806  27.598  1.00 10.690          H  
ATOM  30983  HG  LEU A1913      10.218 -65.334  25.273  1.00 10.690          H  
ATOM  30984 1HD1 LEU A1913       9.782 -63.163  26.294  1.00 10.690          H  
ATOM  30985 2HD1 LEU A1913       9.280 -64.503  27.347  1.00 10.690          H  
ATOM  30986 3HD1 LEU A1913      10.798 -63.629  27.680  1.00 10.690          H  
ATOM  30987 1HD2 LEU A1913      11.737 -63.439  24.741  1.00 10.690          H  
ATOM  30988 2HD2 LEU A1913      12.774 -63.911  26.099  1.00 10.690          H  
ATOM  30989 3HD2 LEU A1913      12.622 -64.967  24.686  1.00 10.690          H  
ATOM  30990  N   GLU A1914      11.437 -68.934  27.780  1.00  7.170          N  
ATOM  30991  CA  GLU A1914      11.654 -69.730  28.977  1.00  7.780          C  
ATOM  30992  C   GLU A1914      12.581 -70.930  28.863  1.00  8.170          C  
ATOM  30993  O   GLU A1914      12.408 -71.817  28.015  1.00  8.010          O  
ATOM  30994  CB  GLU A1914      10.288 -70.167  29.510  1.00 10.650          C  
ATOM  30995  CG  GLU A1914       9.430 -68.983  30.014  1.00 10.650          C  
ATOM  30996  CD  GLU A1914       8.074 -69.380  30.541  1.00 10.650          C  
ATOM  30997  OE1 GLU A1914       7.794 -70.551  30.579  1.00 10.650          O  
ATOM  30998  OE2 GLU A1914       7.315 -68.502  30.889  1.00 10.650          O  
ATOM  30999  H   GLU A1914      10.491 -68.725  27.505  1.00  8.600          H  
ATOM  31000  HA  GLU A1914      12.094 -69.063  29.720  1.00  9.340          H  
ATOM  31001 1HB  GLU A1914       9.736 -70.692  28.729  1.00 12.780          H  
ATOM  31002 2HB  GLU A1914      10.426 -70.856  30.339  1.00 12.780          H  
ATOM  31003 1HG  GLU A1914       9.976 -68.476  30.809  1.00 12.780          H  
ATOM  31004 2HG  GLU A1914       9.297 -68.272  29.201  1.00 12.780          H  
ATOM  31005  N   SER A1915      13.476 -71.021  29.858  1.00  8.900          N  
ATOM  31006  CA  SER A1915      14.444 -72.108  30.007  1.00  9.440          C  
ATOM  31007  C   SER A1915      13.726 -73.425  30.298  1.00  9.640          C  
ATOM  31008  O   SER A1915      14.288 -74.508  30.163  1.00  9.810          O  
ATOM  31009  CB  SER A1915      15.419 -71.775  31.113  1.00 13.000          C  
ATOM  31010  OG  SER A1915      14.774 -71.748  32.356  1.00 13.000          O  
ATOM  31011  H   SER A1915      13.532 -70.257  30.523  1.00 10.680          H  
ATOM  31012  HA  SER A1915      14.998 -72.204  29.073  1.00 11.330          H  
ATOM  31013 1HB  SER A1915      16.219 -72.515  31.127  1.00 15.600          H  
ATOM  31014 2HB  SER A1915      15.874 -70.803  30.911  1.00 15.600          H  
ATOM  31015  HG  SER A1915      15.446 -71.495  32.998  1.00 15.600          H  
ATOM  31016  N   VAL A1916      12.472 -73.301  30.687  1.00  9.750          N  
ATOM  31017  CA  VAL A1916      11.574 -74.399  30.951  1.00 10.130          C  
ATOM  31018  C   VAL A1916      11.274 -75.144  29.646  1.00  9.550          C  
ATOM  31019  O   VAL A1916      11.157 -76.370  29.643  1.00  9.860          O  
ATOM  31020  CB  VAL A1916      10.264 -73.878  31.578  1.00 14.030          C  
ATOM  31021  CG1 VAL A1916       9.240 -75.014  31.717  1.00 14.030          C  
ATOM  31022  CG2 VAL A1916      10.579 -73.249  32.927  1.00 14.030          C  
ATOM  31023  H   VAL A1916      12.136 -72.356  30.781  1.00 11.700          H  
ATOM  31024  HA  VAL A1916      12.054 -75.085  31.649  1.00 12.160          H  
ATOM  31025  HB  VAL A1916       9.822 -73.127  30.920  1.00 16.840          H  
ATOM  31026 1HG1 VAL A1916       8.324 -74.618  32.153  1.00 16.840          H  
ATOM  31027 2HG1 VAL A1916       9.009 -75.442  30.742  1.00 16.840          H  
ATOM  31028 3HG1 VAL A1916       9.644 -75.792  32.364  1.00 16.840          H  
ATOM  31029 1HG2 VAL A1916       9.661 -72.862  33.371  1.00 16.840          H  
ATOM  31030 2HG2 VAL A1916      11.014 -74.002  33.584  1.00 16.840          H  
ATOM  31031 3HG2 VAL A1916      11.287 -72.433  32.798  1.00 16.840          H  
ATOM  31032  N   SER A1917      11.054 -74.386  28.556  1.00  8.840          N  
ATOM  31033  CA  SER A1917      10.695 -74.945  27.253  1.00  8.510          C  
ATOM  31034  C   SER A1917      11.890 -75.205  26.329  1.00  8.290          C  
ATOM  31035  O   SER A1917      11.808 -76.026  25.415  1.00  8.420          O  
ATOM  31036  CB  SER A1917       9.725 -74.016  26.542  1.00 12.050          C  
ATOM  31037  OG  SER A1917       8.498 -73.929  27.223  1.00 12.050          O  
ATOM  31038  H   SER A1917      11.197 -73.381  28.604  1.00 10.610          H  
ATOM  31039  HA  SER A1917      10.191 -75.895  27.428  1.00 10.210          H  
ATOM  31040 1HB  SER A1917      10.174 -73.023  26.471  1.00 14.460          H  
ATOM  31041 2HB  SER A1917       9.559 -74.374  25.528  1.00 14.460          H  
ATOM  31042  HG  SER A1917       7.973 -73.289  26.739  1.00 14.460          H  
ATOM  31043  N   VAL A1918      13.038 -74.571  26.578  1.00  8.210          N  
ATOM  31044  CA  VAL A1918      14.179 -74.767  25.667  1.00  8.270          C  
ATOM  31045  C   VAL A1918      14.624 -76.245  25.590  1.00  8.610          C  
ATOM  31046  O   VAL A1918      15.163 -76.671  24.574  1.00  8.660          O  
ATOM  31047  CB  VAL A1918      15.384 -73.865  26.044  1.00 11.550          C  
ATOM  31048  CG1 VAL A1918      16.106 -74.397  27.279  1.00 11.550          C  
ATOM  31049  CG2 VAL A1918      16.349 -73.736  24.835  1.00 11.550          C  
ATOM  31050  H   VAL A1918      13.050 -73.853  27.308  1.00  9.850          H  
ATOM  31051  HA  VAL A1918      13.858 -74.468  24.670  1.00  9.920          H  
ATOM  31052  HB  VAL A1918      14.995 -72.877  26.307  1.00 13.860          H  
ATOM  31053 1HG1 VAL A1918      16.915 -73.730  27.549  1.00 13.860          H  
ATOM  31054 2HG1 VAL A1918      15.420 -74.467  28.090  1.00 13.860          H  
ATOM  31055 3HG1 VAL A1918      16.527 -75.388  27.083  1.00 13.860          H  
ATOM  31056 1HG2 VAL A1918      17.172 -73.079  25.090  1.00 13.860          H  
ATOM  31057 2HG2 VAL A1918      16.747 -74.715  24.566  1.00 13.860          H  
ATOM  31058 3HG2 VAL A1918      15.822 -73.325  23.984  1.00 13.860          H  
ATOM  31059  N   ASP A1919      14.378 -77.039  26.640  1.00  8.980          N  
ATOM  31060  CA  ASP A1919      14.742 -78.460  26.650  1.00  9.430          C  
ATOM  31061  C   ASP A1919      13.603 -79.369  26.160  1.00  9.380          C  
ATOM  31062  O   ASP A1919      13.651 -80.601  26.292  1.00  9.740          O  
ATOM  31063  CB  ASP A1919      15.183 -78.905  28.046  1.00 13.020          C  
ATOM  31064  CG  ASP A1919      16.519 -78.302  28.502  1.00 13.020          C  
ATOM  31065  OD1 ASP A1919      17.362 -78.013  27.680  1.00 13.020          O  
ATOM  31066  OD2 ASP A1919      16.684 -78.151  29.684  1.00 13.020          O  
ATOM  31067  H   ASP A1919      13.973 -76.642  27.480  1.00 10.780          H  
ATOM  31068  HA  ASP A1919      15.586 -78.594  25.974  1.00 11.320          H  
ATOM  31069 1HB  ASP A1919      14.414 -78.622  28.767  1.00 15.630          H  
ATOM  31070 2HB  ASP A1919      15.268 -79.991  28.069  1.00 15.630          H  
ATOM  31071  N   ASN A1920      12.563 -78.786  25.587  1.00  9.080          N  
ATOM  31072  CA  ASN A1920      11.459 -79.589  25.121  1.00  9.350          C  
ATOM  31073  C   ASN A1920      11.832 -80.321  23.846  1.00  9.290          C  
ATOM  31074  O   ASN A1920      11.765 -79.777  22.742  1.00  9.380          O  
ATOM  31075  CB  ASN A1920      10.223 -78.734  24.903  1.00 12.980          C  
ATOM  31076  CG  ASN A1920       8.984 -79.533  24.516  1.00 12.980          C  
ATOM  31077  OD1 ASN A1920       9.029 -80.631  23.911  1.00 12.980          O  
ATOM  31078  ND2 ASN A1920       7.837 -78.988  24.867  1.00 12.980          N  
ATOM  31079  H   ASN A1920      12.516 -77.770  25.484  1.00 10.900          H  
ATOM  31080  HA  ASN A1920      11.232 -80.340  25.879  1.00 11.220          H  
ATOM  31081 1HB  ASN A1920      10.013 -78.167  25.812  1.00 15.580          H  
ATOM  31082 2HB  ASN A1920      10.430 -78.008  24.115  1.00 15.580          H  
ATOM  31083 1HD2 ASN A1920       6.973 -79.447  24.652  1.00 15.580          H  
ATOM  31084 2HD2 ASN A1920       7.825 -78.111  25.349  1.00 15.580          H  
ATOM  31085  N   ILE A1921      12.113 -81.600  24.037  1.00  9.370          N  
ATOM  31086  CA  ILE A1921      12.552 -82.566  23.037  1.00  9.630          C  
ATOM  31087  C   ILE A1921      11.683 -82.627  21.780  1.00  9.270          C  
ATOM  31088  O   ILE A1921      12.154 -83.065  20.734  1.00  9.490          O  
ATOM  31089  CB  ILE A1921      12.611 -83.973  23.704  1.00 13.380          C  
ATOM  31090  CG1 ILE A1921      13.349 -85.048  22.821  1.00 13.380          C  
ATOM  31091  CG2 ILE A1921      11.188 -84.467  24.042  1.00 13.380          C  
ATOM  31092  CD1 ILE A1921      14.823 -84.802  22.577  1.00 13.380          C  
ATOM  31093  H   ILE A1921      12.162 -81.858  25.022  1.00 11.240          H  
ATOM  31094  HA  ILE A1921      13.549 -82.277  22.736  1.00 11.560          H  
ATOM  31095  HB  ILE A1921      13.174 -83.883  24.633  1.00 16.050          H  
ATOM  31096 1HG1 ILE A1921      13.258 -86.007  23.326  1.00 16.050          H  
ATOM  31097 2HG1 ILE A1921      12.857 -85.127  21.854  1.00 16.050          H  
ATOM  31098 1HG2 ILE A1921      11.254 -85.428  24.551  1.00 16.050          H  
ATOM  31099 2HG2 ILE A1921      10.695 -83.748  24.694  1.00 16.050          H  
ATOM  31100 3HG2 ILE A1921      10.601 -84.594  23.137  1.00 16.050          H  
ATOM  31101 1HD1 ILE A1921      15.228 -85.617  21.977  1.00 16.050          H  
ATOM  31102 2HD1 ILE A1921      14.956 -83.886  22.041  1.00 16.050          H  
ATOM  31103 3HD1 ILE A1921      15.352 -84.753  23.527  1.00 16.050          H  
ATOM  31104  N   SER A1922      10.412 -82.228  21.868  1.00  8.870          N  
ATOM  31105  CA  SER A1922       9.517 -82.287  20.710  1.00  8.640          C  
ATOM  31106  C   SER A1922       9.945 -81.302  19.621  1.00  8.050          C  
ATOM  31107  O   SER A1922       9.531 -81.408  18.464  1.00  8.010          O  
ATOM  31108  CB  SER A1922       8.078 -82.025  21.109  1.00 12.190          C  
ATOM  31109  OG  SER A1922       7.893 -80.704  21.516  1.00 12.190          O  
ATOM  31110  H   SER A1922      10.071 -81.831  22.745  1.00 10.640          H  
ATOM  31111  HA  SER A1922       9.571 -83.293  20.293  1.00 10.370          H  
ATOM  31112 1HB  SER A1922       7.429 -82.238  20.261  1.00 14.630          H  
ATOM  31113 2HB  SER A1922       7.795 -82.697  21.917  1.00 14.630          H  
ATOM  31114  HG  SER A1922       8.200 -80.670  22.429  1.00 14.630          H  
ATOM  31115  N   LEU A1923      10.800 -80.352  19.988  1.00  7.810          N  
ATOM  31116  CA  LEU A1923      11.318 -79.348  19.085  1.00  7.560          C  
ATOM  31117  C   LEU A1923      12.604 -79.818  18.401  1.00  7.010          C  
ATOM  31118  O   LEU A1923      13.173 -79.072  17.602  1.00  7.090          O  
ATOM  31119  CB  LEU A1923      11.648 -78.068  19.894  1.00 10.680          C  
ATOM  31120  CG  LEU A1923      10.459 -77.337  20.630  1.00 10.680          C  
ATOM  31121  CD1 LEU A1923      11.027 -76.206  21.524  1.00 10.680          C  
ATOM  31122  CD2 LEU A1923       9.487 -76.743  19.602  1.00 10.680          C  
ATOM  31123  H   LEU A1923      11.112 -80.317  20.963  1.00  9.370          H  
ATOM  31124  HA  LEU A1923      10.574 -79.145  18.320  1.00  9.070          H  
ATOM  31125 1HB  LEU A1923      12.379 -78.338  20.659  1.00 12.820          H  
ATOM  31126 2HB  LEU A1923      12.119 -77.345  19.223  1.00 12.820          H  
ATOM  31127  HG  LEU A1923       9.933 -78.050  21.270  1.00 12.820          H  
ATOM  31128 1HD1 LEU A1923      10.212 -75.705  22.043  1.00 12.820          H  
ATOM  31129 2HD1 LEU A1923      11.714 -76.636  22.264  1.00 12.820          H  
ATOM  31130 3HD1 LEU A1923      11.562 -75.488  20.911  1.00 12.820          H  
ATOM  31131 1HD2 LEU A1923       8.676 -76.238  20.123  1.00 12.820          H  
ATOM  31132 2HD2 LEU A1923      10.020 -76.024  18.972  1.00 12.820          H  
ATOM  31133 3HD2 LEU A1923       9.075 -77.535  18.982  1.00 12.820          H  
ATOM  31134  N   LEU A1924      13.098 -81.022  18.743  1.00  6.670          N  
ATOM  31135  CA  LEU A1924      14.388 -81.447  18.223  1.00  6.240          C  
ATOM  31136  C   LEU A1924      14.529 -82.691  17.309  1.00  6.050          C  
ATOM  31137  O   LEU A1924      14.526 -83.802  17.818  1.00  6.120          O  
ATOM  31138  CB  LEU A1924      15.288 -81.713  19.448  1.00  8.910          C  
ATOM  31139  CG  LEU A1924      15.494 -80.527  20.464  1.00  8.910          C  
ATOM  31140  CD1 LEU A1924      16.247 -81.024  21.675  1.00  8.910          C  
ATOM  31141  CD2 LEU A1924      16.251 -79.407  19.806  1.00  8.910          C  
ATOM  31142  H   LEU A1924      12.593 -81.641  19.386  1.00  8.000          H  
ATOM  31143  HA  LEU A1924      14.787 -80.616  17.675  1.00  7.490          H  
ATOM  31144 1HB  LEU A1924      14.845 -82.539  20.008  1.00 10.690          H  
ATOM  31145 2HB  LEU A1924      16.271 -82.026  19.095  1.00 10.690          H  
ATOM  31146  HG  LEU A1924      14.522 -80.159  20.803  1.00 10.690          H  
ATOM  31147 1HD1 LEU A1924      16.381 -80.202  22.380  1.00 10.690          H  
ATOM  31148 2HD1 LEU A1924      15.702 -81.806  22.154  1.00 10.690          H  
ATOM  31149 3HD1 LEU A1924      17.212 -81.402  21.368  1.00 10.690          H  
ATOM  31150 1HD2 LEU A1924      16.393 -78.583  20.512  1.00 10.690          H  
ATOM  31151 2HD2 LEU A1924      17.225 -79.752  19.463  1.00 10.690          H  
ATOM  31152 3HD2 LEU A1924      15.686 -79.062  18.985  1.00 10.690          H  
ATOM  31153  N   PRO A1925      14.424 -82.598  15.982  1.00  6.160          N  
ATOM  31154  CA  PRO A1925      14.891 -83.603  15.017  1.00  6.270          C  
ATOM  31155  C   PRO A1925      16.339 -83.281  14.569  1.00  6.130          C  
ATOM  31156  O   PRO A1925      16.609 -82.096  14.315  1.00  5.730          O  
ATOM  31157  CB  PRO A1925      13.856 -83.458  13.901  1.00  9.400          C  
ATOM  31158  CG  PRO A1925      13.463 -81.994  13.938  1.00  9.400          C  
ATOM  31159  CD  PRO A1925      13.535 -81.590  15.418  1.00  9.400          C  
ATOM  31160  HA  PRO A1925      14.841 -84.604  15.473  1.00  7.520          H  
ATOM  31161 1HB  PRO A1925      14.297 -83.765  12.938  1.00 11.290          H  
ATOM  31162 2HB  PRO A1925      13.010 -84.137  14.087  1.00 11.290          H  
ATOM  31163 1HG  PRO A1925      14.139 -81.431  13.319  1.00 11.290          H  
ATOM  31164 2HG  PRO A1925      12.459 -81.859  13.513  1.00 11.290          H  
ATOM  31165 1HD  PRO A1925      13.955 -80.614  15.512  1.00 11.290          H  
ATOM  31166 2HD  PRO A1925      12.541 -81.650  15.895  1.00 11.290          H  
ATOM  31167  N   GLN A1926      17.198 -84.291  14.310  1.00  6.790          N  
ATOM  31168  CA  GLN A1926      18.541 -84.001  13.775  1.00  7.080          C  
ATOM  31169  C   GLN A1926      18.464 -83.432  12.353  1.00  6.410          C  
ATOM  31170  O   GLN A1926      19.338 -82.675  11.910  1.00  6.600          O  
ATOM  31171  CB  GLN A1926      19.454 -85.242  13.816  1.00  9.800          C  
ATOM  31172  CG  GLN A1926      19.038 -86.435  12.933  1.00  9.800          C  
ATOM  31173  CD  GLN A1926      18.084 -87.369  13.644  1.00  9.800          C  
ATOM  31174  OE1 GLN A1926      17.302 -86.931  14.504  1.00  9.800          O  
ATOM  31175  NE2 GLN A1926      18.137 -88.650  13.305  1.00  9.800          N  
ATOM  31176  H   GLN A1926      16.931 -85.258  14.512  1.00  8.150          H  
ATOM  31177  HA  GLN A1926      18.993 -83.256  14.416  1.00  8.500          H  
ATOM  31178 1HB  GLN A1926      20.458 -84.950  13.506  1.00 11.760          H  
ATOM  31179 2HB  GLN A1926      19.528 -85.598  14.842  1.00 11.760          H  
ATOM  31180 1HG  GLN A1926      18.563 -86.101  12.020  1.00 11.760          H  
ATOM  31181 2HG  GLN A1926      19.932 -87.002  12.686  1.00 11.760          H  
ATOM  31182 1HE2 GLN A1926      17.523 -89.309  13.741  1.00 11.760          H  
ATOM  31183 2HE2 GLN A1926      18.779 -88.959  12.603  1.00 11.760          H  
ATOM  31184  N   GLU A1927      17.373 -83.750  11.644  1.00  5.900          N  
ATOM  31185  CA  GLU A1927      17.157 -83.258  10.299  1.00  5.480          C  
ATOM  31186  C   GLU A1927      17.072 -81.736  10.246  1.00  4.850          C  
ATOM  31187  O   GLU A1927      17.364 -81.142   9.209  1.00  4.920          O  
ATOM  31188  CB  GLU A1927      15.904 -83.886   9.693  1.00  7.840          C  
ATOM  31189  CG  GLU A1927      16.020 -85.399   9.453  1.00  7.840          C  
ATOM  31190  CD  GLU A1927      15.701 -86.223  10.668  1.00  7.840          C  
ATOM  31191  OE1 GLU A1927      15.446 -85.642  11.703  1.00  7.840          O  
ATOM  31192  OE2 GLU A1927      15.717 -87.425  10.570  1.00  7.840          O  
ATOM  31193  H   GLU A1927      16.681 -84.411  12.019  1.00  7.080          H  
ATOM  31194  HA  GLU A1927      18.002 -83.563   9.690  1.00  6.580          H  
ATOM  31195 1HB  GLU A1927      15.052 -83.703  10.347  1.00  9.410          H  
ATOM  31196 2HB  GLU A1927      15.689 -83.411   8.736  1.00  9.410          H  
ATOM  31197 1HG  GLU A1927      15.341 -85.681   8.649  1.00  9.410          H  
ATOM  31198 2HG  GLU A1927      17.035 -85.623   9.129  1.00  9.410          H  
ATOM  31199  N   ASP A1928      16.641 -81.097  11.350  1.00  4.580          N  
ATOM  31200  CA  ASP A1928      16.551 -79.642  11.413  1.00  4.310          C  
ATOM  31201  C   ASP A1928      17.805 -79.097  12.080  1.00  4.010          C  
ATOM  31202  O   ASP A1928      18.337 -78.076  11.660  1.00  4.100          O  
ATOM  31203  CB  ASP A1928      15.306 -79.165  12.177  1.00  6.140          C  
ATOM  31204  CG  ASP A1928      15.040 -77.604  12.103  1.00  6.140          C  
ATOM  31205  OD1 ASP A1928      14.702 -77.154  11.034  1.00  6.140          O  
ATOM  31206  OD2 ASP A1928      15.178 -76.895  13.114  1.00  6.140          O  
ATOM  31207  H   ASP A1928      16.395 -81.630  12.182  1.00  5.500          H  
ATOM  31208  HA  ASP A1928      16.503 -79.247  10.399  1.00  5.170          H  
ATOM  31209 1HB  ASP A1928      14.435 -79.665  11.760  1.00  7.370          H  
ATOM  31210 2HB  ASP A1928      15.385 -79.470  13.201  1.00  7.370          H  
ATOM  31211  N   MET A1929      18.319 -79.810  13.093  1.00  3.960          N  
ATOM  31212  CA  MET A1929      19.476 -79.367  13.878  1.00  3.880          C  
ATOM  31213  C   MET A1929      20.679 -79.031  13.011  1.00  3.670          C  
ATOM  31214  O   MET A1929      21.401 -78.066  13.276  1.00  4.200          O  
ATOM  31215  CB  MET A1929      19.843 -80.443  14.881  1.00  5.460          C  
ATOM  31216  CG  MET A1929      21.007 -80.132  15.798  1.00  5.460          C  
ATOM  31217  SD  MET A1929      21.335 -81.481  16.950  1.00  5.460          S  
ATOM  31218  CE  MET A1929      22.054 -82.741  15.888  1.00  5.460          C  
ATOM  31219  H   MET A1929      17.839 -80.663  13.393  1.00  4.750          H  
ATOM  31220  HA  MET A1929      19.199 -78.461  14.407  1.00  4.660          H  
ATOM  31221 1HB  MET A1929      18.968 -80.679  15.492  1.00  6.560          H  
ATOM  31222 2HB  MET A1929      20.102 -81.319  14.324  1.00  6.560          H  
ATOM  31223 1HG  MET A1929      21.908 -79.948  15.218  1.00  6.560          H  
ATOM  31224 2HG  MET A1929      20.780 -79.236  16.371  1.00  6.560          H  
ATOM  31225 1HE  MET A1929      22.307 -83.616  16.488  1.00  6.560          H  
ATOM  31226 2HE  MET A1929      21.352 -83.032  15.118  1.00  6.560          H  
ATOM  31227 3HE  MET A1929      22.958 -82.350  15.422  1.00  6.560          H  
ATOM  31228  N   MET A1930      20.875 -79.791  11.939  1.00  3.390          N  
ATOM  31229  CA  MET A1930      21.988 -79.570  11.017  1.00  3.740          C  
ATOM  31230  C   MET A1930      21.968 -78.156  10.397  1.00  3.680          C  
ATOM  31231  O   MET A1930      23.012 -77.635   9.975  1.00  4.150          O  
ATOM  31232  CB  MET A1930      21.951 -80.650   9.943  1.00  5.100          C  
ATOM  31233  CG  MET A1930      22.368 -82.034  10.453  1.00  5.100          C  
ATOM  31234  SD  MET A1930      22.491 -83.279   9.152  1.00  5.100          S  
ATOM  31235  CE  MET A1930      20.756 -83.715   8.937  1.00  5.100          C  
ATOM  31236  H   MET A1930      20.256 -80.599  11.799  1.00  4.070          H  
ATOM  31237  HA  MET A1930      22.916 -79.670  11.578  1.00  4.490          H  
ATOM  31238 1HB  MET A1930      20.937 -80.721   9.552  1.00  6.120          H  
ATOM  31239 2HB  MET A1930      22.607 -80.373   9.118  1.00  6.120          H  
ATOM  31240 1HG  MET A1930      23.339 -81.952  10.937  1.00  6.120          H  
ATOM  31241 2HG  MET A1930      21.660 -82.381  11.194  1.00  6.120          H  
ATOM  31242 1HE  MET A1930      20.663 -84.479   8.166  1.00  6.120          H  
ATOM  31243 2HE  MET A1930      20.366 -84.101   9.880  1.00  6.120          H  
ATOM  31244 3HE  MET A1930      20.184 -82.834   8.645  1.00  6.120          H  
ATOM  31245  N   ASP A1931      20.785 -77.512  10.394  1.00  3.230          N  
ATOM  31246  CA  ASP A1931      20.555 -76.184   9.836  1.00  3.760          C  
ATOM  31247  C   ASP A1931      21.249 -75.124  10.690  1.00  3.610          C  
ATOM  31248  O   ASP A1931      21.311 -73.960  10.291  1.00  3.230          O  
ATOM  31249  CB  ASP A1931      19.053 -75.873   9.681  1.00  5.050          C  
ATOM  31250  CG  ASP A1931      18.711 -74.755   8.584  1.00  5.050          C  
ATOM  31251  OD1 ASP A1931      19.132 -74.915   7.436  1.00  5.050          O  
ATOM  31252  OD2 ASP A1931      18.035 -73.796   8.904  1.00  5.050          O  
ATOM  31253  H   ASP A1931      19.974 -77.967  10.813  1.00  3.880          H  
ATOM  31254  HA  ASP A1931      20.994 -76.154   8.840  1.00  4.510          H  
ATOM  31255 1HB  ASP A1931      18.523 -76.792   9.417  1.00  6.060          H  
ATOM  31256 2HB  ASP A1931      18.652 -75.553  10.648  1.00  6.060          H  
ATOM  31257  N   LEU A1932      21.833 -75.509  11.842  1.00  4.080          N  
ATOM  31258  CA  LEU A1932      22.606 -74.557  12.624  1.00  4.180          C  
ATOM  31259  C   LEU A1932      23.587 -73.831  11.729  1.00  3.930          C  
ATOM  31260  O   LEU A1932      23.845 -72.655  11.949  1.00  3.720          O  
ATOM  31261  CB  LEU A1932      23.403 -75.222  13.752  1.00  5.810          C  
ATOM  31262  CG  LEU A1932      24.342 -74.245  14.597  1.00  5.810          C  
ATOM  31263  CD1 LEU A1932      23.553 -73.115  15.258  1.00  5.810          C  
ATOM  31264  CD2 LEU A1932      25.034 -75.032  15.669  1.00  5.810          C  
ATOM  31265  H   LEU A1932      21.739 -76.475  12.178  1.00  4.900          H  
ATOM  31266  HA  LEU A1932      21.913 -73.838  13.053  1.00  5.020          H  
ATOM  31267 1HB  LEU A1932      22.733 -75.738  14.406  1.00  6.970          H  
ATOM  31268 2HB  LEU A1932      24.050 -75.973  13.298  1.00  6.970          H  
ATOM  31269  HG  LEU A1932      25.071 -73.817  13.944  1.00  6.970          H  
ATOM  31270 1HD1 LEU A1932      24.237 -72.474  15.826  1.00  6.970          H  
ATOM  31271 2HD1 LEU A1932      23.056 -72.513  14.517  1.00  6.970          H  
ATOM  31272 3HD1 LEU A1932      22.833 -73.536  15.922  1.00  6.970          H  
ATOM  31273 1HD2 LEU A1932      25.696 -74.382  16.244  1.00  6.970          H  
ATOM  31274 2HD2 LEU A1932      24.283 -75.446  16.325  1.00  6.970          H  
ATOM  31275 3HD2 LEU A1932      25.617 -75.831  15.216  1.00  6.970          H  
ATOM  31276  N   HIS A1933      24.173 -74.520  10.737  1.00  4.120          N  
ATOM  31277  CA  HIS A1933      25.120 -73.868   9.847  1.00  4.120          C  
ATOM  31278  C   HIS A1933      24.477 -72.640   9.183  1.00  3.460          C  
ATOM  31279  O   HIS A1933      25.126 -71.604   9.023  1.00  3.240          O  
ATOM  31280  CB  HIS A1933      25.636 -74.843   8.790  1.00  5.770          C  
ATOM  31281  CG  HIS A1933      26.660 -74.247   7.876  1.00  5.770          C  
ATOM  31282  ND1 HIS A1933      27.937 -73.924   8.296  1.00  5.770          N  
ATOM  31283  CD2 HIS A1933      26.604 -73.929   6.566  1.00  5.770          C  
ATOM  31284  CE1 HIS A1933      28.614 -73.422   7.280  1.00  5.770          C  
ATOM  31285  NE2 HIS A1933      27.831 -73.417   6.220  1.00  5.770          N  
ATOM  31286  H   HIS A1933      23.945 -75.513  10.585  1.00  4.940          H  
ATOM  31287  HA  HIS A1933      25.975 -73.521  10.416  1.00  4.940          H  
ATOM  31288 1HB  HIS A1933      26.073 -75.713   9.280  1.00  6.920          H  
ATOM  31289 2HB  HIS A1933      24.799 -75.196   8.186  1.00  6.920          H  
ATOM  31290  HD1 HIS A1933      28.365 -74.219   9.151  1.00  6.920          H  
ATOM  31291  HD2 HIS A1933      25.814 -74.010   5.822  1.00  6.920          H  
ATOM  31292  HE1 HIS A1933      29.647 -73.099   7.407  1.00  6.920          H  
ATOM  31293  N   THR A1934      23.215 -72.770   8.754  1.00  3.260          N  
ATOM  31294  CA  THR A1934      22.464 -71.714   8.092  1.00  2.880          C  
ATOM  31295  C   THR A1934      22.261 -70.570   9.052  1.00  2.510          C  
ATOM  31296  O   THR A1934      22.432 -69.401   8.687  1.00  2.430          O  
ATOM  31297  CB  THR A1934      21.085 -72.211   7.627  1.00  4.180          C  
ATOM  31298  OG1 THR A1934      21.246 -73.299   6.702  1.00  4.180          O  
ATOM  31299  CG2 THR A1934      20.338 -71.077   6.940  1.00  4.180          C  
ATOM  31300  H   THR A1934      22.704 -73.624   8.956  1.00  3.910          H  
ATOM  31301  HA  THR A1934      23.021 -71.347   7.244  1.00  3.460          H  
ATOM  31302  HB  THR A1934      20.507 -72.547   8.476  1.00  5.020          H  
ATOM  31303  HG1 THR A1934      20.395 -73.837   6.697  1.00  5.020          H  
ATOM  31304 1HG2 THR A1934      19.367 -71.448   6.614  1.00  5.020          H  
ATOM  31305 2HG2 THR A1934      20.190 -70.250   7.628  1.00  5.020          H  
ATOM  31306 3HG2 THR A1934      20.908 -70.735   6.079  1.00  5.020          H  
ATOM  31307  N   VAL A1935      21.898 -70.919  10.286  1.00  2.580          N  
ATOM  31308  CA  VAL A1935      21.648 -69.922  11.308  1.00  2.630          C  
ATOM  31309  C   VAL A1935      22.942 -69.146  11.525  1.00  2.660          C  
ATOM  31310  O   VAL A1935      22.951 -67.919  11.459  1.00  2.570          O  
ATOM  31311  CB  VAL A1935      21.195 -70.600  12.631  1.00  3.660          C  
ATOM  31312  CG1 VAL A1935      21.111 -69.588  13.776  1.00  3.660          C  
ATOM  31313  CG2 VAL A1935      19.849 -71.290  12.425  1.00  3.660          C  
ATOM  31314  H   VAL A1935      21.760 -71.922  10.463  1.00  3.100          H  
ATOM  31315  HA  VAL A1935      20.871 -69.242  10.964  1.00  3.160          H  
ATOM  31316  HB  VAL A1935      21.930 -71.333  12.907  1.00  4.390          H  
ATOM  31317 1HG1 VAL A1935      20.812 -70.104  14.687  1.00  4.390          H  
ATOM  31318 2HG1 VAL A1935      22.083 -69.116  13.938  1.00  4.390          H  
ATOM  31319 3HG1 VAL A1935      20.373 -68.820  13.535  1.00  4.390          H  
ATOM  31320 1HG2 VAL A1935      19.542 -71.786  13.346  1.00  4.390          H  
ATOM  31321 2HG2 VAL A1935      19.107 -70.546  12.149  1.00  4.390          H  
ATOM  31322 3HG2 VAL A1935      19.930 -72.032  11.627  1.00  4.390          H  
ATOM  31323  N   LEU A1936      24.055 -69.857  11.657  1.00  2.950          N  
ATOM  31324  CA  LEU A1936      25.349 -69.235  11.858  1.00  3.160          C  
ATOM  31325  C   LEU A1936      25.747 -68.321  10.712  1.00  2.770          C  
ATOM  31326  O   LEU A1936      26.283 -67.234  10.953  1.00  2.770          O  
ATOM  31327  CB  LEU A1936      26.396 -70.339  12.011  1.00  4.340          C  
ATOM  31328  CG  LEU A1936      26.345 -71.150  13.294  1.00  4.340          C  
ATOM  31329  CD1 LEU A1936      27.301 -72.319  13.175  1.00  4.340          C  
ATOM  31330  CD2 LEU A1936      26.707 -70.312  14.474  1.00  4.340          C  
ATOM  31331  H   LEU A1936      23.986 -70.874  11.673  1.00  3.540          H  
ATOM  31332  HA  LEU A1936      25.294 -68.633  12.757  1.00  3.790          H  
ATOM  31333 1HB  LEU A1936      26.217 -71.048  11.213  1.00  5.210          H  
ATOM  31334 2HB  LEU A1936      27.365 -69.961  11.865  1.00  5.210          H  
ATOM  31335  HG  LEU A1936      25.349 -71.523  13.439  1.00  5.210          H  
ATOM  31336 1HD1 LEU A1936      27.261 -72.914  14.086  1.00  5.210          H  
ATOM  31337 2HD1 LEU A1936      27.018 -72.936  12.335  1.00  5.210          H  
ATOM  31338 3HD1 LEU A1936      28.312 -71.951  13.029  1.00  5.210          H  
ATOM  31339 1HD2 LEU A1936      26.641 -70.939  15.323  1.00  5.210          H  
ATOM  31340 2HD2 LEU A1936      27.715 -69.930  14.379  1.00  5.210          H  
ATOM  31341 3HD2 LEU A1936      26.022 -69.485  14.606  1.00  5.210          H  
ATOM  31342  N   ARG A1937      25.477 -68.726   9.467  1.00  2.660          N  
ATOM  31343  CA  ARG A1937      25.782 -67.865   8.330  1.00  2.630          C  
ATOM  31344  C   ARG A1937      24.970 -66.569   8.384  1.00  2.410          C  
ATOM  31345  O   ARG A1937      25.504 -65.495   8.115  1.00  2.460          O  
ATOM  31346  CB  ARG A1937      25.510 -68.579   7.011  1.00  3.690          C  
ATOM  31347  CG  ARG A1937      26.525 -69.674   6.629  1.00  3.690          C  
ATOM  31348  CD  ARG A1937      26.196 -70.313   5.312  1.00  3.690          C  
ATOM  31349  NE  ARG A1937      24.994 -71.166   5.388  1.00  3.690          N  
ATOM  31350  CZ  ARG A1937      24.287 -71.625   4.317  1.00  3.690          C  
ATOM  31351  NH1 ARG A1937      24.673 -71.303   3.096  1.00  3.690          N  
ATOM  31352  NH2 ARG A1937      23.202 -72.400   4.467  1.00  3.690          N  
ATOM  31353  H   ARG A1937      25.106 -69.669   9.315  1.00  3.190          H  
ATOM  31354  HA  ARG A1937      26.834 -67.608   8.364  1.00  3.160          H  
ATOM  31355 1HB  ARG A1937      24.525 -69.043   7.054  1.00  4.430          H  
ATOM  31356 2HB  ARG A1937      25.492 -67.847   6.205  1.00  4.430          H  
ATOM  31357 1HG  ARG A1937      27.515 -69.231   6.553  1.00  4.430          H  
ATOM  31358 2HG  ARG A1937      26.543 -70.449   7.387  1.00  4.430          H  
ATOM  31359 1HD  ARG A1937      26.020 -69.529   4.580  1.00  4.430          H  
ATOM  31360 2HD  ARG A1937      27.036 -70.930   4.994  1.00  4.430          H  
ATOM  31361  HE  ARG A1937      24.690 -71.442   6.312  1.00  4.430          H  
ATOM  31362 1HH1 ARG A1937      25.488 -70.725   2.955  1.00  4.430          H  
ATOM  31363 2HH1 ARG A1937      24.155 -71.638   2.294  1.00  4.430          H  
ATOM  31364 1HH2 ARG A1937      22.845 -72.675   5.391  1.00  4.430          H  
ATOM  31365 2HH2 ARG A1937      22.702 -72.722   3.653  1.00  4.430          H  
ATOM  31366  N   ASN A1938      23.689 -66.674   8.769  1.00  2.400          N  
ATOM  31367  CA  ASN A1938      22.795 -65.520   8.872  1.00  2.660          C  
ATOM  31368  C   ASN A1938      23.094 -64.600  10.060  1.00  2.950          C  
ATOM  31369  O   ASN A1938      22.832 -63.395  10.003  1.00  3.410          O  
ATOM  31370  CB  ASN A1938      21.360 -65.988   8.911  1.00  3.620          C  
ATOM  31371  CG  ASN A1938      20.893 -66.486   7.571  1.00  3.620          C  
ATOM  31372  OD1 ASN A1938      21.441 -66.130   6.520  1.00  3.620          O  
ATOM  31373  ND2 ASN A1938      19.881 -67.307   7.584  1.00  3.620          N  
ATOM  31374  H   ASN A1938      23.306 -67.615   8.922  1.00  2.880          H  
ATOM  31375  HA  ASN A1938      22.920 -64.923   7.981  1.00  3.190          H  
ATOM  31376 1HB  ASN A1938      21.269 -66.800   9.637  1.00  4.340          H  
ATOM  31377 2HB  ASN A1938      20.715 -65.176   9.239  1.00  4.340          H  
ATOM  31378 1HD2 ASN A1938      19.525 -67.671   6.723  1.00  4.340          H  
ATOM  31379 2HD2 ASN A1938      19.462 -67.573   8.449  1.00  4.340          H  
ATOM  31380  N   VAL A1939      23.587 -65.179  11.152  1.00  2.940          N  
ATOM  31381  CA  VAL A1939      23.929 -64.441  12.364  1.00  3.470          C  
ATOM  31382  C   VAL A1939      25.310 -63.774  12.248  1.00  3.690          C  
ATOM  31383  O   VAL A1939      25.459 -62.589  12.553  1.00  3.730          O  
ATOM  31384  CB  VAL A1939      23.831 -65.394  13.581  1.00  4.650          C  
ATOM  31385  CG1 VAL A1939      24.318 -64.756  14.823  1.00  4.650          C  
ATOM  31386  CG2 VAL A1939      22.371 -65.782  13.800  1.00  4.650          C  
ATOM  31387  H   VAL A1939      23.678 -66.198  11.139  1.00  3.530          H  
ATOM  31388  HA  VAL A1939      23.186 -63.656  12.499  1.00  4.160          H  
ATOM  31389  HB  VAL A1939      24.430 -66.286  13.385  1.00  5.580          H  
ATOM  31390 1HG1 VAL A1939      24.212 -65.471  15.625  1.00  5.580          H  
ATOM  31391 2HG1 VAL A1939      25.342 -64.490  14.719  1.00  5.580          H  
ATOM  31392 3HG1 VAL A1939      23.726 -63.866  15.040  1.00  5.580          H  
ATOM  31393 1HG2 VAL A1939      22.294 -66.466  14.646  1.00  5.580          H  
ATOM  31394 2HG2 VAL A1939      21.786 -64.886  14.002  1.00  5.580          H  
ATOM  31395 3HG2 VAL A1939      21.978 -66.263  12.915  1.00  5.580          H  
ATOM  31396  N   ALA A1940      26.321 -64.567  11.881  1.00  4.060          N  
ATOM  31397  CA  ALA A1940      27.708 -64.172  11.642  1.00  4.460          C  
ATOM  31398  C   ALA A1940      28.401 -63.433  12.793  1.00  5.320          C  
ATOM  31399  O   ALA A1940      29.441 -62.803  12.582  1.00  6.100          O  
ATOM  31400  CB  ALA A1940      27.748 -63.305  10.402  1.00  6.080          C  
ATOM  31401  H   ALA A1940      26.118 -65.548  11.692  1.00  4.870          H  
ATOM  31402  HA  ALA A1940      28.269 -65.087  11.456  1.00  5.350          H  
ATOM  31403 1HB  ALA A1940      28.772 -63.061  10.176  1.00  7.300          H  
ATOM  31404 2HB  ALA A1940      27.306 -63.850   9.564  1.00  7.300          H  
ATOM  31405 3HB  ALA A1940      27.185 -62.389  10.572  1.00  7.300          H  
ATOM  31406  N   CYS A1941      27.916 -63.591  14.020  1.00  5.490          N  
ATOM  31407  CA  CYS A1941      28.498 -62.902  15.174  1.00  6.540          C  
ATOM  31408  C   CYS A1941      29.838 -63.494  15.573  1.00  7.300          C  
ATOM  31409  O   CYS A1941      30.631 -62.867  16.274  1.00  7.560          O  
ATOM  31410  CB  CYS A1941      27.543 -62.944  16.358  1.00  8.740          C  
ATOM  31411  SG  CYS A1941      26.038 -61.985  16.098  1.00  8.740          S  
ATOM  31412  H   CYS A1941      27.098 -64.171  14.120  1.00  6.590          H  
ATOM  31413  HA  CYS A1941      28.650 -61.857  14.901  1.00  7.850          H  
ATOM  31414 1HB  CYS A1941      27.261 -63.966  16.543  1.00 10.480          H  
ATOM  31415 2HB  CYS A1941      28.040 -62.573  17.251  1.00 10.480          H  
ATOM  31416  HG  CYS A1941      25.883 -62.319  14.797  1.00 10.480          H  
ATOM  31417  N   GLN A1942      30.084 -64.710  15.118  1.00  7.900          N  
ATOM  31418  CA  GLN A1942      31.322 -65.424  15.371  1.00  8.840          C  
ATOM  31419  C   GLN A1942      32.436 -65.014  14.403  1.00  9.670          C  
ATOM  31420  O   GLN A1942      33.560 -65.497  14.529  1.00 10.270          O  
ATOM  31421  CB  GLN A1942      31.102 -66.941  15.308  1.00 12.000          C  
ATOM  31422  CG  GLN A1942      30.831 -67.494  13.926  1.00 12.000          C  
ATOM  31423  CD  GLN A1942      29.417 -67.362  13.475  1.00 12.000          C  
ATOM  31424  OE1 GLN A1942      28.668 -66.458  13.858  1.00 12.000          O  
ATOM  31425  NE2 GLN A1942      29.034 -68.247  12.635  1.00 12.000          N  
ATOM  31426  H   GLN A1942      29.357 -65.151  14.564  1.00  9.480          H  
ATOM  31427  HA  GLN A1942      31.654 -65.175  16.378  1.00 10.610          H  
ATOM  31428 1HB  GLN A1942      31.997 -67.437  15.676  1.00 14.400          H  
ATOM  31429 2HB  GLN A1942      30.303 -67.224  15.965  1.00 14.400          H  
ATOM  31430 1HG  GLN A1942      31.447 -67.004  13.214  1.00 14.400          H  
ATOM  31431 2HG  GLN A1942      31.073 -68.557  13.942  1.00 14.400          H  
ATOM  31432 1HE2 GLN A1942      28.099 -68.202  12.270  1.00 14.400          H  
ATOM  31433 2HE2 GLN A1942      29.662 -68.978  12.347  1.00 14.400          H  
ATOM  31434  N   GLU A1943      32.107 -64.202  13.380  1.00  9.870          N  
ATOM  31435  CA  GLU A1943      33.072 -63.765  12.365  1.00 10.770          C  
ATOM  31436  C   GLU A1943      33.864 -64.922  11.742  1.00 11.530          C  
ATOM  31437  O   GLU A1943      35.067 -64.806  11.510  1.00 12.360          O  
ATOM  31438  CB  GLU A1943      34.070 -62.757  12.967  1.00 14.720          C  
ATOM  31439  CG  GLU A1943      33.451 -61.467  13.513  1.00 14.720          C  
ATOM  31440  CD  GLU A1943      34.494 -60.451  13.990  1.00 14.720          C  
ATOM  31441  OE1 GLU A1943      35.648 -60.798  14.085  1.00 14.720          O  
ATOM  31442  OE2 GLU A1943      34.126 -59.330  14.245  1.00 14.720          O  
ATOM  31443  H   GLU A1943      31.155 -63.826  13.317  1.00 11.840          H  
ATOM  31444  HA  GLU A1943      32.516 -63.267  11.569  1.00 12.920          H  
ATOM  31445 1HB  GLU A1943      34.621 -63.229  13.779  1.00 17.660          H  
ATOM  31446 2HB  GLU A1943      34.797 -62.472  12.208  1.00 17.660          H  
ATOM  31447 1HG  GLU A1943      32.841 -61.013  12.735  1.00 17.660          H  
ATOM  31448 2HG  GLU A1943      32.793 -61.724  14.347  1.00 17.660          H  
ATOM  31449  N   ALA A1944      33.188 -66.027  11.444  1.00 11.430          N  
ATOM  31450  CA  ALA A1944      33.831 -67.202  10.869  1.00 12.210          C  
ATOM  31451  C   ALA A1944      33.044 -67.745   9.692  1.00 12.720          C  
ATOM  31452  O   ALA A1944      33.101 -68.938   9.388  1.00 12.930          O  
ATOM  31453  CB  ALA A1944      33.987 -68.275  11.932  1.00 16.780          C  
ATOM  31454  H   ALA A1944      32.206 -66.051  11.655  1.00 13.720          H  
ATOM  31455  HA  ALA A1944      34.817 -66.909  10.510  1.00 14.650          H  
ATOM  31456 1HB  ALA A1944      34.497 -69.136  11.506  1.00 20.140          H  
ATOM  31457 2HB  ALA A1944      34.575 -67.873  12.762  1.00 20.140          H  
ATOM  31458 3HB  ALA A1944      33.015 -68.577  12.290  1.00 20.140          H  
ATOM  31459  N   VAL A1945      32.283 -66.870   9.058  1.00 13.040          N  
ATOM  31460  CA  VAL A1945      31.471 -67.219   7.904  1.00 13.640          C  
ATOM  31461  C   VAL A1945      31.694 -66.203   6.806  1.00 13.220          C  
ATOM  31462  O   VAL A1945      32.183 -65.102   7.062  1.00 13.270          O  
ATOM  31463  CB  VAL A1945      29.964 -67.276   8.274  1.00 18.860          C  
ATOM  31464  CG1 VAL A1945      29.712 -68.341   9.334  1.00 18.860          C  
ATOM  31465  CG2 VAL A1945      29.499 -65.917   8.794  1.00 18.860          C  
ATOM  31466  H   VAL A1945      32.321 -65.909   9.368  1.00 15.650          H  
ATOM  31467  HA  VAL A1945      31.779 -68.199   7.538  1.00 16.370          H  
ATOM  31468  HB  VAL A1945      29.390 -67.538   7.384  1.00 22.630          H  
ATOM  31469 1HG1 VAL A1945      28.654 -68.386   9.581  1.00 22.630          H  
ATOM  31470 2HG1 VAL A1945      30.035 -69.311   8.955  1.00 22.630          H  
ATOM  31471 3HG1 VAL A1945      30.274 -68.101  10.222  1.00 22.630          H  
ATOM  31472 1HG2 VAL A1945      28.438 -65.969   9.035  1.00 22.630          H  
ATOM  31473 2HG2 VAL A1945      30.056 -65.649   9.684  1.00 22.630          H  
ATOM  31474 3HG2 VAL A1945      29.647 -65.161   8.034  1.00 22.630          H  
ATOM  31475  N   LYS A1946      31.313 -66.547   5.586  1.00 12.930          N  
ATOM  31476  CA  LYS A1946      31.325 -65.555   4.528  1.00 12.540          C  
ATOM  31477  C   LYS A1946      30.020 -64.801   4.658  1.00 11.570          C  
ATOM  31478  O   LYS A1946      28.995 -65.414   4.956  1.00 11.340          O  
ATOM  31479  CB  LYS A1946      31.458 -66.202   3.152  1.00 17.710          C  
ATOM  31480  CG  LYS A1946      32.797 -66.895   2.918  1.00 17.710          C  
ATOM  31481  CD  LYS A1946      32.884 -67.488   1.513  1.00 17.710          C  
ATOM  31482  CE  LYS A1946      34.224 -68.184   1.282  1.00 17.710          C  
ATOM  31483  NZ  LYS A1946      34.314 -68.782  -0.083  1.00 17.710          N  
ATOM  31484  H   LYS A1946      30.962 -67.478   5.410  1.00 15.520          H  
ATOM  31485  HA  LYS A1946      32.146 -64.855   4.684  1.00 15.050          H  
ATOM  31486 1HB  LYS A1946      30.668 -66.941   3.021  1.00 21.250          H  
ATOM  31487 2HB  LYS A1946      31.326 -65.443   2.380  1.00 21.250          H  
ATOM  31488 1HG  LYS A1946      33.601 -66.170   3.053  1.00 21.250          H  
ATOM  31489 2HG  LYS A1946      32.925 -67.688   3.652  1.00 21.250          H  
ATOM  31490 1HD  LYS A1946      32.080 -68.211   1.374  1.00 21.250          H  
ATOM  31491 2HD  LYS A1946      32.768 -66.695   0.775  1.00 21.250          H  
ATOM  31492 1HE  LYS A1946      35.028 -67.459   1.403  1.00 21.250          H  
ATOM  31493 2HE  LYS A1946      34.348 -68.975   2.021  1.00 21.250          H  
ATOM  31494 1HZ  LYS A1946      35.213 -69.232  -0.195  1.00 21.250          H  
ATOM  31495 2HZ  LYS A1946      33.580 -69.466  -0.202  1.00 21.250          H  
ATOM  31496 3HZ  LYS A1946      34.213 -68.057  -0.778  1.00 21.250          H  
ATOM  31497  N   LEU A1947      30.022 -63.500   4.408  1.00 11.130          N  
ATOM  31498  CA  LEU A1947      28.773 -62.772   4.509  1.00 10.120          C  
ATOM  31499  C   LEU A1947      28.257 -62.318   3.165  1.00  9.390          C  
ATOM  31500  O   LEU A1947      28.964 -61.695   2.376  1.00  9.600          O  
ATOM  31501  CB  LEU A1947      28.920 -61.534   5.410  1.00 14.570          C  
ATOM  31502  CG  LEU A1947      28.883 -61.757   6.947  1.00 14.570          C  
ATOM  31503  CD1 LEU A1947      30.217 -62.293   7.445  1.00 14.570          C  
ATOM  31504  CD2 LEU A1947      28.558 -60.440   7.618  1.00 14.570          C  
ATOM  31505  H   LEU A1947      30.879 -63.024   4.164  1.00 13.360          H  
ATOM  31506  HA  LEU A1947      28.023 -63.427   4.951  1.00 12.140          H  
ATOM  31507 1HB  LEU A1947      29.866 -61.053   5.171  1.00 17.490          H  
ATOM  31508 2HB  LEU A1947      28.119 -60.840   5.162  1.00 17.490          H  
ATOM  31509  HG  LEU A1947      28.113 -62.493   7.189  1.00 17.490          H  
ATOM  31510 1HD1 LEU A1947      30.181 -62.439   8.511  1.00 17.490          H  
ATOM  31511 2HD1 LEU A1947      30.448 -63.230   6.983  1.00 17.490          H  
ATOM  31512 3HD1 LEU A1947      31.004 -61.580   7.212  1.00 17.490          H  
ATOM  31513 1HD2 LEU A1947      28.514 -60.582   8.698  1.00 17.490          H  
ATOM  31514 2HD2 LEU A1947      29.333 -59.710   7.381  1.00 17.490          H  
ATOM  31515 3HD2 LEU A1947      27.599 -60.072   7.260  1.00 17.490          H  
ATOM  31516  N   LYS A1948      26.989 -62.608   2.951  1.00  8.660          N  
ATOM  31517  CA  LYS A1948      26.214 -62.230   1.782  1.00  7.950          C  
ATOM  31518  C   LYS A1948      24.903 -61.731   2.340  1.00  7.140          C  
ATOM  31519  O   LYS A1948      23.829 -61.996   1.800  1.00  7.040          O  
ATOM  31520  CB  LYS A1948      26.005 -63.415   0.841  1.00 11.410          C  
ATOM  31521  CG  LYS A1948      27.292 -63.976   0.246  1.00 11.410          C  
ATOM  31522  CD  LYS A1948      27.008 -65.105  -0.736  1.00 11.410          C  
ATOM  31523  CE  LYS A1948      28.297 -65.658  -1.336  1.00 11.410          C  
ATOM  31524  NZ  LYS A1948      28.036 -66.784  -2.281  1.00 11.410          N  
ATOM  31525  H   LYS A1948      26.514 -63.150   3.665  1.00 10.390          H  
ATOM  31526  HA  LYS A1948      26.707 -61.412   1.254  1.00  9.540          H  
ATOM  31527 1HB  LYS A1948      25.502 -64.219   1.378  1.00 13.700          H  
ATOM  31528 2HB  LYS A1948      25.357 -63.114   0.018  1.00 13.700          H  
ATOM  31529 1HG  LYS A1948      27.833 -63.175  -0.259  1.00 13.700          H  
ATOM  31530 2HG  LYS A1948      27.921 -64.359   1.049  1.00 13.700          H  
ATOM  31531 1HD  LYS A1948      26.479 -65.909  -0.223  1.00 13.700          H  
ATOM  31532 2HD  LYS A1948      26.373 -64.733  -1.540  1.00 13.700          H  
ATOM  31533 1HE  LYS A1948      28.810 -64.860  -1.870  1.00 13.700          H  
ATOM  31534 2HE  LYS A1948      28.940 -66.014  -0.530  1.00 13.700          H  
ATOM  31535 1HZ  LYS A1948      28.913 -67.120  -2.656  1.00 13.700          H  
ATOM  31536 2HZ  LYS A1948      27.570 -67.536  -1.793  1.00 13.700          H  
ATOM  31537 3HZ  LYS A1948      27.451 -66.462  -3.039  1.00 13.700          H  
ATOM  31538  N   LEU A1949      25.010 -61.090   3.495  1.00  6.690          N  
ATOM  31539  CA  LEU A1949      23.857 -60.661   4.249  1.00  6.000          C  
ATOM  31540  C   LEU A1949      23.416 -59.250   3.915  1.00  5.130          C  
ATOM  31541  O   LEU A1949      24.230 -58.364   3.645  1.00  5.240          O  
ATOM  31542  CB  LEU A1949      24.199 -60.743   5.742  1.00  8.680          C  
ATOM  31543  CG  LEU A1949      24.733 -62.133   6.238  1.00  8.680          C  
ATOM  31544  CD1 LEU A1949      25.024 -62.058   7.737  1.00  8.680          C  
ATOM  31545  CD2 LEU A1949      23.754 -63.253   5.908  1.00  8.680          C  
ATOM  31546  H   LEU A1949      25.936 -60.886   3.842  1.00  8.030          H  
ATOM  31547  HA  LEU A1949      23.023 -61.320   4.018  1.00  7.200          H  
ATOM  31548 1HB  LEU A1949      24.957 -59.994   5.964  1.00 10.410          H  
ATOM  31549 2HB  LEU A1949      23.301 -60.501   6.317  1.00 10.410          H  
ATOM  31550  HG  LEU A1949      25.675 -62.341   5.744  1.00 10.410          H  
ATOM  31551 1HD1 LEU A1949      25.429 -63.008   8.078  1.00 10.410          H  
ATOM  31552 2HD1 LEU A1949      25.738 -61.278   7.943  1.00 10.410          H  
ATOM  31553 3HD1 LEU A1949      24.103 -61.852   8.283  1.00 10.410          H  
ATOM  31554 1HD2 LEU A1949      24.176 -64.195   6.251  1.00 10.410          H  
ATOM  31555 2HD2 LEU A1949      22.803 -63.072   6.412  1.00 10.410          H  
ATOM  31556 3HD2 LEU A1949      23.587 -63.321   4.840  1.00 10.410          H  
ATOM  31557  N   ILE A1950      22.108 -59.061   3.984  1.00  4.410          N  
ATOM  31558  CA  ILE A1950      21.426 -57.796   3.785  1.00  3.750          C  
ATOM  31559  C   ILE A1950      20.634 -57.488   5.039  1.00  3.270          C  
ATOM  31560  O   ILE A1950      19.950 -58.362   5.567  1.00  2.860          O  
ATOM  31561  CB  ILE A1950      20.489 -57.857   2.556  1.00  5.510          C  
ATOM  31562  CG1 ILE A1950      21.340 -58.154   1.283  1.00  5.510          C  
ATOM  31563  CG2 ILE A1950      19.685 -56.536   2.420  1.00  5.510          C  
ATOM  31564  CD1 ILE A1950      20.539 -58.490   0.041  1.00  5.510          C  
ATOM  31565  H   ILE A1950      21.538 -59.867   4.203  1.00  5.290          H  
ATOM  31566  HA  ILE A1950      22.164 -57.009   3.635  1.00  4.500          H  
ATOM  31567  HB  ILE A1950      19.791 -58.684   2.680  1.00  6.620          H  
ATOM  31568 1HG1 ILE A1950      21.966 -57.290   1.073  1.00  6.620          H  
ATOM  31569 2HG1 ILE A1950      21.987 -59.005   1.484  1.00  6.620          H  
ATOM  31570 1HG2 ILE A1950      19.021 -56.589   1.566  1.00  6.620          H  
ATOM  31571 2HG2 ILE A1950      19.079 -56.366   3.312  1.00  6.620          H  
ATOM  31572 3HG2 ILE A1950      20.372 -55.702   2.289  1.00  6.620          H  
ATOM  31573 1HD1 ILE A1950      21.228 -58.691  -0.781  1.00  6.620          H  
ATOM  31574 2HD1 ILE A1950      19.933 -59.377   0.228  1.00  6.620          H  
ATOM  31575 3HD1 ILE A1950      19.895 -57.664  -0.234  1.00  6.620          H  
ATOM  31576  N   ILE A1951      20.736 -56.267   5.536  1.00  3.660          N  
ATOM  31577  CA  ILE A1951      19.998 -55.908   6.737  1.00  3.730          C  
ATOM  31578  C   ILE A1951      18.575 -55.530   6.332  1.00  3.240          C  
ATOM  31579  O   ILE A1951      18.375 -54.639   5.508  1.00  3.260          O  
ATOM  31580  CB  ILE A1951      20.714 -54.755   7.468  1.00  5.190          C  
ATOM  31581  CG1 ILE A1951      22.203 -55.163   7.773  1.00  5.190          C  
ATOM  31582  CG2 ILE A1951      19.981 -54.379   8.738  1.00  5.190          C  
ATOM  31583  CD1 ILE A1951      22.391 -56.426   8.619  1.00  5.190          C  
ATOM  31584  H   ILE A1951      21.313 -55.587   5.064  1.00  4.390          H  
ATOM  31585  HA  ILE A1951      19.927 -56.768   7.396  1.00  4.480          H  
ATOM  31586  HB  ILE A1951      20.745 -53.886   6.815  1.00  6.230          H  
ATOM  31587 1HG1 ILE A1951      22.718 -55.317   6.830  1.00  6.230          H  
ATOM  31588 2HG1 ILE A1951      22.683 -54.337   8.298  1.00  6.230          H  
ATOM  31589 1HG2 ILE A1951      20.498 -53.557   9.225  1.00  6.230          H  
ATOM  31590 2HG2 ILE A1951      18.960 -54.067   8.507  1.00  6.230          H  
ATOM  31591 3HG2 ILE A1951      19.939 -55.218   9.415  1.00  6.230          H  
ATOM  31592 1HD1 ILE A1951      23.454 -56.609   8.754  1.00  6.230          H  
ATOM  31593 2HD1 ILE A1951      21.925 -56.305   9.600  1.00  6.230          H  
ATOM  31594 3HD1 ILE A1951      21.961 -57.286   8.122  1.00  6.230          H  
ATOM  31595  N   GLN A1952      17.596 -56.241   6.897  1.00  2.960          N  
ATOM  31596  CA  GLN A1952      16.181 -56.087   6.541  1.00  2.670          C  
ATOM  31597  C   GLN A1952      15.240 -55.621   7.664  1.00  2.270          C  
ATOM  31598  O   GLN A1952      15.653 -55.467   8.820  1.00  2.370          O  
ATOM  31599  CB  GLN A1952      15.662 -57.419   5.989  1.00  3.850          C  
ATOM  31600  CG  GLN A1952      15.669 -58.559   7.004  1.00  3.850          C  
ATOM  31601  CD  GLN A1952      15.180 -59.852   6.418  1.00  3.850          C  
ATOM  31602  OE1 GLN A1952      15.119 -60.008   5.192  1.00  3.850          O  
ATOM  31603  NE2 GLN A1952      14.826 -60.801   7.278  1.00  3.850          N  
ATOM  31604  H   GLN A1952      17.863 -56.942   7.573  1.00  3.550          H  
ATOM  31605  HA  GLN A1952      16.123 -55.346   5.744  1.00  3.200          H  
ATOM  31606 1HB  GLN A1952      14.647 -57.308   5.616  1.00  4.620          H  
ATOM  31607 2HB  GLN A1952      16.289 -57.723   5.149  1.00  4.620          H  
ATOM  31608 1HG  GLN A1952      16.684 -58.716   7.358  1.00  4.620          H  
ATOM  31609 2HG  GLN A1952      15.016 -58.307   7.841  1.00  4.620          H  
ATOM  31610 1HE2 GLN A1952      14.494 -61.681   6.945  1.00  4.620          H  
ATOM  31611 2HE2 GLN A1952      14.878 -60.643   8.297  1.00  4.620          H  
ATOM  31612  N   VAL A1953      13.956 -55.474   7.276  1.00  1.930          N  
ATOM  31613  CA  VAL A1953      12.801 -55.076   8.113  1.00  1.540          C  
ATOM  31614  C   VAL A1953      11.967 -56.315   8.491  1.00  1.490          C  
ATOM  31615  O   VAL A1953      11.694 -57.141   7.620  1.00  1.760          O  
ATOM  31616  CB  VAL A1953      11.913 -54.040   7.353  1.00  2.310          C  
ATOM  31617  CG1 VAL A1953      11.411 -54.601   6.012  1.00  2.310          C  
ATOM  31618  CG2 VAL A1953      10.692 -53.630   8.229  1.00  2.310          C  
ATOM  31619  H   VAL A1953      13.774 -55.650   6.300  1.00  2.320          H  
ATOM  31620  HA  VAL A1953      13.162 -54.628   9.019  1.00  1.850          H  
ATOM  31621  HB  VAL A1953      12.518 -53.167   7.128  1.00  2.770          H  
ATOM  31622 1HG1 VAL A1953      10.819 -53.837   5.508  1.00  2.770          H  
ATOM  31623 2HG1 VAL A1953      12.247 -54.871   5.381  1.00  2.770          H  
ATOM  31624 3HG1 VAL A1953      10.786 -55.474   6.170  1.00  2.770          H  
ATOM  31625 1HG2 VAL A1953      10.092 -52.891   7.701  1.00  2.770          H  
ATOM  31626 2HG2 VAL A1953      10.068 -54.496   8.445  1.00  2.770          H  
ATOM  31627 3HG2 VAL A1953      11.024 -53.200   9.169  1.00  2.770          H  
ATOM  31628  N   GLU A1954      11.603 -56.448   9.799  1.00  1.300          N  
ATOM  31629  CA  GLU A1954      10.881 -57.603  10.379  1.00  1.350          C  
ATOM  31630  C   GLU A1954       9.677 -57.265  11.305  1.00  1.130          C  
ATOM  31631  O   GLU A1954       9.501 -56.145  11.791  1.00  1.330          O  
ATOM  31632  CB  GLU A1954      11.875 -58.511  11.123  1.00  1.870          C  
ATOM  31633  CG  GLU A1954      12.975 -59.130  10.210  1.00  1.870          C  
ATOM  31634  CD  GLU A1954      13.910 -60.095  10.920  1.00  1.870          C  
ATOM  31635  OE1 GLU A1954      13.763 -60.274  12.106  1.00  1.870          O  
ATOM  31636  OE2 GLU A1954      14.763 -60.664  10.261  1.00  1.870          O  
ATOM  31637  H   GLU A1954      11.839 -55.680  10.424  1.00  1.560          H  
ATOM  31638  HA  GLU A1954      10.485 -58.180   9.545  1.00  1.620          H  
ATOM  31639 1HB  GLU A1954      12.372 -57.930  11.905  1.00  2.240          H  
ATOM  31640 2HB  GLU A1954      11.337 -59.322  11.611  1.00  2.240          H  
ATOM  31641 1HG  GLU A1954      12.500 -59.639   9.372  1.00  2.240          H  
ATOM  31642 2HG  GLU A1954      13.573 -58.316   9.806  1.00  2.240          H  
ATOM  31643  N   HIS A1955       8.784 -58.241  11.492  1.00  0.870          N  
ATOM  31644  CA  HIS A1955       7.637 -58.010  12.367  1.00  0.780          C  
ATOM  31645  C   HIS A1955       7.636 -58.930  13.575  1.00  0.850          C  
ATOM  31646  O   HIS A1955       7.746 -60.154  13.450  1.00  1.060          O  
ATOM  31647  CB  HIS A1955       6.338 -58.164  11.573  1.00  1.130          C  
ATOM  31648  CG  HIS A1955       5.090 -57.915  12.358  1.00  1.130          C  
ATOM  31649  ND1 HIS A1955       4.491 -58.884  13.136  1.00  1.130          N  
ATOM  31650  CD2 HIS A1955       4.330 -56.805  12.482  1.00  1.130          C  
ATOM  31651  CE1 HIS A1955       3.405 -58.377  13.698  1.00  1.130          C  
ATOM  31652  NE2 HIS A1955       3.275 -57.124  13.306  1.00  1.130          N  
ATOM  31653  H   HIS A1955       8.924 -59.146  11.063  1.00  1.040          H  
ATOM  31654  HA  HIS A1955       7.667 -56.990  12.749  1.00  0.940          H  
ATOM  31655 1HB  HIS A1955       6.349 -57.471  10.732  1.00  1.350          H  
ATOM  31656 2HB  HIS A1955       6.283 -59.171  11.166  1.00  1.350          H  
ATOM  31657  HD1 HIS A1955       4.944 -59.721  13.458  1.00  1.350          H  
ATOM  31658  HD2 HIS A1955       4.413 -55.804  12.058  1.00  1.350          H  
ATOM  31659  HE1 HIS A1955       2.780 -58.977  14.350  1.00  1.350          H  
ATOM  31660  N   THR A1956       7.461 -58.318  14.737  1.00  0.860          N  
ATOM  31661  CA  THR A1956       7.443 -59.019  16.018  1.00  1.030          C  
ATOM  31662  C   THR A1956       6.016 -59.051  16.559  1.00  1.060          C  
ATOM  31663  O   THR A1956       5.279 -58.062  16.469  1.00  1.090          O  
ATOM  31664  CB  THR A1956       8.394 -58.349  17.070  1.00  1.370          C  
ATOM  31665  OG1 THR A1956       9.763 -58.330  16.588  1.00  1.370          O  
ATOM  31666  CG2 THR A1956       8.358 -59.120  18.402  1.00  1.370          C  
ATOM  31667  H   THR A1956       7.364 -57.295  14.703  1.00  1.030          H  
ATOM  31668  HA  THR A1956       7.774 -60.045  15.864  1.00  1.240          H  
ATOM  31669  HB  THR A1956       8.087 -57.372  17.263  1.00  1.650          H  
ATOM  31670  HG1 THR A1956       9.925 -57.502  16.027  1.00  1.650          H  
ATOM  31671 1HG2 THR A1956       9.027 -58.631  19.108  1.00  1.650          H  
ATOM  31672 2HG2 THR A1956       7.354 -59.124  18.818  1.00  1.650          H  
ATOM  31673 3HG2 THR A1956       8.688 -60.144  18.239  1.00  1.650          H  
ATOM  31674  N   ARG A1957       5.600 -60.197  17.097  1.00  1.060          N  
ATOM  31675  CA  ARG A1957       4.270 -60.281  17.680  1.00  1.120          C  
ATOM  31676  C   ARG A1957       4.303 -60.912  19.056  1.00  1.230          C  
ATOM  31677  O   ARG A1957       4.941 -61.944  19.268  1.00  1.350          O  
ATOM  31678  CB  ARG A1957       3.339 -61.092  16.795  1.00  1.540          C  
ATOM  31679  CG  ARG A1957       1.894 -61.177  17.292  1.00  1.540          C  
ATOM  31680  CD  ARG A1957       1.018 -61.853  16.317  1.00  1.540          C  
ATOM  31681  NE  ARG A1957      -0.358 -61.933  16.798  1.00  1.540          N  
ATOM  31682  CZ  ARG A1957      -1.386 -62.504  16.129  1.00  1.540          C  
ATOM  31683  NH1 ARG A1957      -1.194 -63.051  14.944  1.00  1.540          N  
ATOM  31684  NH2 ARG A1957      -2.595 -62.513  16.671  1.00  1.540          N  
ATOM  31685  H   ARG A1957       6.224 -60.993  17.130  1.00  1.270          H  
ATOM  31686  HA  ARG A1957       3.864 -59.274  17.780  1.00  1.340          H  
ATOM  31687 1HB  ARG A1957       3.330 -60.676  15.801  1.00  1.850          H  
ATOM  31688 2HB  ARG A1957       3.715 -62.110  16.718  1.00  1.850          H  
ATOM  31689 1HG  ARG A1957       1.854 -61.749  18.220  1.00  1.850          H  
ATOM  31690 2HG  ARG A1957       1.508 -60.169  17.470  1.00  1.850          H  
ATOM  31691 1HD  ARG A1957       1.026 -61.295  15.380  1.00  1.850          H  
ATOM  31692 2HD  ARG A1957       1.386 -62.865  16.149  1.00  1.850          H  
ATOM  31693  HE  ARG A1957      -0.558 -61.528  17.704  1.00  1.850          H  
ATOM  31694 1HH1 ARG A1957      -0.277 -63.049  14.525  1.00  1.850          H  
ATOM  31695 2HH1 ARG A1957      -1.967 -63.476  14.451  1.00  1.850          H  
ATOM  31696 1HH2 ARG A1957      -2.747 -62.096  17.578  1.00  1.850          H  
ATOM  31697 2HH2 ARG A1957      -3.368 -62.938  16.180  1.00  1.850          H  
ATOM  31698  N   VAL A1958       3.605 -60.282  19.985  1.00  1.230          N  
ATOM  31699  CA  VAL A1958       3.477 -60.818  21.327  1.00  1.380          C  
ATOM  31700  C   VAL A1958       2.022 -60.856  21.791  1.00  1.140          C  
ATOM  31701  O   VAL A1958       1.279 -59.888  21.627  1.00  1.040          O  
ATOM  31702  CB  VAL A1958       4.335 -60.026  22.347  1.00  1.870          C  
ATOM  31703  CG1 VAL A1958       4.122 -60.596  23.786  1.00  1.870          C  
ATOM  31704  CG2 VAL A1958       5.816 -60.126  21.944  1.00  1.870          C  
ATOM  31705  H   VAL A1958       3.152 -59.397  19.725  1.00  1.480          H  
ATOM  31706  HA  VAL A1958       3.849 -61.844  21.319  1.00  1.660          H  
ATOM  31707  HB  VAL A1958       4.028 -58.982  22.357  1.00  2.250          H  
ATOM  31708 1HG1 VAL A1958       4.724 -60.046  24.490  1.00  2.250          H  
ATOM  31709 2HG1 VAL A1958       3.083 -60.507  24.086  1.00  2.250          H  
ATOM  31710 3HG1 VAL A1958       4.412 -61.639  23.813  1.00  2.250          H  
ATOM  31711 1HG2 VAL A1958       6.430 -59.580  22.648  1.00  2.250          H  
ATOM  31712 2HG2 VAL A1958       6.119 -61.172  21.935  1.00  2.250          H  
ATOM  31713 3HG2 VAL A1958       5.956 -59.705  20.953  1.00  2.250          H  
ATOM  31714  N   SER A1959       1.627 -61.984  22.377  1.00  1.130          N  
ATOM  31715  CA  SER A1959       0.293 -62.170  22.948  1.00  0.950          C  
ATOM  31716  C   SER A1959       0.420 -62.436  24.447  1.00  1.020          C  
ATOM  31717  O   SER A1959       1.147 -63.329  24.880  1.00  1.280          O  
ATOM  31718  CB  SER A1959      -0.434 -63.297  22.246  1.00  1.400          C  
ATOM  31719  OG  SER A1959      -1.664 -63.566  22.864  1.00  1.400          O  
ATOM  31720  H   SER A1959       2.288 -62.749  22.442  1.00  1.360          H  
ATOM  31721  HA  SER A1959      -0.285 -61.253  22.817  1.00  1.140          H  
ATOM  31722 1HB  SER A1959      -0.606 -63.010  21.210  1.00  1.680          H  
ATOM  31723 2HB  SER A1959       0.185 -64.184  22.229  1.00  1.680          H  
ATOM  31724  HG  SER A1959      -2.040 -64.311  22.389  1.00  1.680          H  
ATOM  31725  N   THR A1960      -0.217 -61.609  25.260  1.00  0.950          N  
ATOM  31726  CA  THR A1960      -0.088 -61.763  26.699  1.00  1.030          C  
ATOM  31727  C   THR A1960      -1.424 -61.973  27.395  1.00  0.890          C  
ATOM  31728  O   THR A1960      -2.409 -61.276  27.141  1.00  0.740          O  
ATOM  31729  CB  THR A1960       0.630 -60.540  27.335  1.00  1.410          C  
ATOM  31730  OG1 THR A1960       1.934 -60.383  26.762  1.00  1.410          O  
ATOM  31731  CG2 THR A1960       0.814 -60.772  28.830  1.00  1.410          C  
ATOM  31732  H   THR A1960      -0.800 -60.872  24.869  1.00  1.140          H  
ATOM  31733  HA  THR A1960       0.518 -62.634  26.886  1.00  1.240          H  
ATOM  31734  HB  THR A1960       0.045 -59.633  27.167  1.00  1.690          H  
ATOM  31735  HG1 THR A1960       1.841 -60.056  25.871  1.00  1.690          H  
ATOM  31736 1HG2 THR A1960       1.336 -59.921  29.261  1.00  1.690          H  
ATOM  31737 2HG2 THR A1960      -0.140 -60.885  29.323  1.00  1.690          H  
ATOM  31738 3HG2 THR A1960       1.402 -61.672  28.974  1.00  1.690          H  
ATOM  31739  N   LYS A1961      -1.457 -62.950  28.289  1.00  1.050          N  
ATOM  31740  CA  LYS A1961      -2.669 -63.174  29.083  1.00  0.980          C  
ATOM  31741  C   LYS A1961      -2.427 -62.853  30.549  1.00  0.940          C  
ATOM  31742  O   LYS A1961      -1.404 -63.244  31.114  1.00  1.010          O  
ATOM  31743  CB  LYS A1961      -3.188 -64.604  28.911  1.00  1.400          C  
ATOM  31744  CG  LYS A1961      -4.477 -64.934  29.701  1.00  1.400          C  
ATOM  31745  CD  LYS A1961      -4.990 -66.331  29.363  1.00  1.400          C  
ATOM  31746  CE  LYS A1961      -6.280 -66.649  30.114  1.00  1.400          C  
ATOM  31747  NZ  LYS A1961      -6.805 -68.014  29.777  1.00  1.400          N  
ATOM  31748  H   LYS A1961      -0.597 -63.505  28.392  1.00  1.260          H  
ATOM  31749  HA  LYS A1961      -3.447 -62.494  28.740  1.00  1.180          H  
ATOM  31750 1HB  LYS A1961      -3.398 -64.777  27.858  1.00  1.680          H  
ATOM  31751 2HB  LYS A1961      -2.415 -65.310  29.214  1.00  1.680          H  
ATOM  31752 1HG  LYS A1961      -4.258 -64.904  30.771  1.00  1.680          H  
ATOM  31753 2HG  LYS A1961      -5.251 -64.197  29.499  1.00  1.680          H  
ATOM  31754 1HD  LYS A1961      -5.174 -66.401  28.289  1.00  1.680          H  
ATOM  31755 2HD  LYS A1961      -4.231 -67.067  29.634  1.00  1.680          H  
ATOM  31756 1HE  LYS A1961      -6.090 -66.595  31.187  1.00  1.680          H  
ATOM  31757 2HE  LYS A1961      -7.034 -65.906  29.853  1.00  1.680          H  
ATOM  31758 1HZ  LYS A1961      -7.659 -68.181  30.293  1.00  1.680          H  
ATOM  31759 2HZ  LYS A1961      -6.996 -68.068  28.787  1.00  1.680          H  
ATOM  31760 3HZ  LYS A1961      -6.122 -68.714  30.025  1.00  1.680          H  
ATOM  31761  N   PHE A1962      -3.376 -62.142  31.171  1.00  0.890          N  
ATOM  31762  CA  PHE A1962      -3.262 -61.814  32.593  1.00  0.920          C  
ATOM  31763  C   PHE A1962      -4.477 -62.331  33.352  1.00  0.880          C  
ATOM  31764  O   PHE A1962      -5.637 -62.145  32.941  1.00  0.790          O  
ATOM  31765  CB  PHE A1962      -3.223 -60.317  32.842  1.00  1.280          C  
ATOM  31766  CG  PHE A1962      -2.146 -59.511  32.223  1.00  1.280          C  
ATOM  31767  CD1 PHE A1962      -2.177 -59.202  30.866  1.00  1.280          C  
ATOM  31768  CD2 PHE A1962      -1.136 -58.984  32.998  1.00  1.280          C  
ATOM  31769  CE1 PHE A1962      -1.199 -58.425  30.306  1.00  1.280          C  
ATOM  31770  CE2 PHE A1962      -0.151 -58.206  32.437  1.00  1.280          C  
ATOM  31771  CZ  PHE A1962      -0.180 -57.934  31.088  1.00  1.280          C  
ATOM  31772  H   PHE A1962      -4.182 -61.824  30.624  1.00  1.070          H  
ATOM  31773  HA  PHE A1962      -2.368 -62.281  33.002  1.00  1.100          H  
ATOM  31774 1HB  PHE A1962      -4.115 -59.914  32.613  1.00  1.530          H  
ATOM  31775 2HB  PHE A1962      -3.109 -60.205  33.907  1.00  1.530          H  
ATOM  31776  HD1 PHE A1962      -2.982 -59.590  30.238  1.00  1.530          H  
ATOM  31777  HD2 PHE A1962      -1.114 -59.203  34.071  1.00  1.530          H  
ATOM  31778  HE1 PHE A1962      -1.228 -58.204  29.237  1.00  1.530          H  
ATOM  31779  HE2 PHE A1962       0.650 -57.815  33.062  1.00  1.530          H  
ATOM  31780  HZ  PHE A1962       0.596 -57.330  30.638  1.00  1.530          H  
ATOM  31781  N   LYS A1963      -4.213 -62.925  34.505  1.00  1.020          N  
ATOM  31782  CA  LYS A1963      -5.307 -63.430  35.339  1.00  1.040          C  
ATOM  31783  C   LYS A1963      -5.540 -62.410  36.410  1.00  1.050          C  
ATOM  31784  O   LYS A1963      -4.738 -62.294  37.318  1.00  1.310          O  
ATOM  31785  CB  LYS A1963      -4.974 -64.794  35.960  1.00  1.450          C  
ATOM  31786  CG  LYS A1963      -5.209 -66.034  35.046  1.00  1.450          C  
ATOM  31787  CD  LYS A1963      -4.094 -66.288  33.999  1.00  1.450          C  
ATOM  31788  CE  LYS A1963      -2.762 -66.751  34.625  1.00  1.450          C  
ATOM  31789  NZ  LYS A1963      -1.769 -67.109  33.578  1.00  1.450          N  
ATOM  31790  H   LYS A1963      -3.226 -62.990  34.797  1.00  1.220          H  
ATOM  31791  HA  LYS A1963      -6.217 -63.510  34.747  1.00  1.250          H  
ATOM  31792 1HB  LYS A1963      -3.947 -64.788  36.304  1.00  1.740          H  
ATOM  31793 2HB  LYS A1963      -5.597 -64.932  36.842  1.00  1.740          H  
ATOM  31794 1HG  LYS A1963      -5.304 -66.920  35.674  1.00  1.740          H  
ATOM  31795 2HG  LYS A1963      -6.146 -65.897  34.513  1.00  1.740          H  
ATOM  31796 1HD  LYS A1963      -4.431 -67.063  33.312  1.00  1.740          H  
ATOM  31797 2HD  LYS A1963      -3.911 -65.390  33.416  1.00  1.740          H  
ATOM  31798 1HE  LYS A1963      -2.340 -65.943  35.218  1.00  1.740          H  
ATOM  31799 2HE  LYS A1963      -2.934 -67.614  35.265  1.00  1.740          H  
ATOM  31800 1HZ  LYS A1963      -0.885 -67.392  33.981  1.00  1.740          H  
ATOM  31801 2HZ  LYS A1963      -2.091 -67.861  32.986  1.00  1.740          H  
ATOM  31802 3HZ  LYS A1963      -1.611 -66.297  32.990  1.00  1.740          H  
ATOM  31803  N   LEU A1964      -6.595 -61.634  36.294  1.00  0.950          N  
ATOM  31804  CA  LEU A1964      -6.766 -60.524  37.199  1.00  1.020          C  
ATOM  31805  C   LEU A1964      -7.874 -60.727  38.219  1.00  1.010          C  
ATOM  31806  O   LEU A1964      -8.725 -61.617  38.090  1.00  0.970          O  
ATOM  31807  CB  LEU A1964      -6.947 -59.255  36.398  1.00  1.400          C  
ATOM  31808  CG  LEU A1964      -5.819 -58.880  35.374  1.00  1.400          C  
ATOM  31809  CD1 LEU A1964      -6.186 -57.575  34.747  1.00  1.400          C  
ATOM  31810  CD2 LEU A1964      -4.470 -58.794  36.014  1.00  1.400          C  
ATOM  31811  H   LEU A1964      -7.307 -61.801  35.576  1.00  1.140          H  
ATOM  31812  HA  LEU A1964      -5.853 -60.407  37.770  1.00  1.220          H  
ATOM  31813 1HB  LEU A1964      -7.819 -59.421  35.808  1.00  1.680          H  
ATOM  31814 2HB  LEU A1964      -7.114 -58.424  37.062  1.00  1.680          H  
ATOM  31815  HG  LEU A1964      -5.776 -59.635  34.594  1.00  1.680          H  
ATOM  31816 1HD1 LEU A1964      -5.428 -57.293  34.039  1.00  1.680          H  
ATOM  31817 2HD1 LEU A1964      -7.133 -57.662  34.248  1.00  1.680          H  
ATOM  31818 3HD1 LEU A1964      -6.247 -56.804  35.516  1.00  1.680          H  
ATOM  31819 1HD2 LEU A1964      -3.733 -58.519  35.272  1.00  1.680          H  
ATOM  31820 2HD2 LEU A1964      -4.475 -58.050  36.774  1.00  1.680          H  
ATOM  31821 3HD2 LEU A1964      -4.191 -59.752  36.443  1.00  1.680          H  
ATOM  31822  N   ARG A1965      -7.826 -59.921  39.278  1.00  1.150          N  
ATOM  31823  CA  ARG A1965      -8.809 -59.943  40.356  1.00  1.210          C  
ATOM  31824  C   ARG A1965      -9.214 -58.511  40.719  1.00  1.350          C  
ATOM  31825  O   ARG A1965      -8.507 -57.555  40.391  1.00  1.440          O  
ATOM  31826  CB  ARG A1965      -8.245 -60.611  41.605  1.00  1.670          C  
ATOM  31827  CG  ARG A1965      -7.839 -62.081  41.462  1.00  1.670          C  
ATOM  31828  CD  ARG A1965      -8.977 -63.001  41.287  1.00  1.670          C  
ATOM  31829  NE  ARG A1965      -8.521 -64.385  41.260  1.00  1.670          N  
ATOM  31830  CZ  ARG A1965      -8.083 -65.049  40.164  1.00  1.670          C  
ATOM  31831  NH1 ARG A1965      -8.028 -64.461  38.982  1.00  1.670          N  
ATOM  31832  NH2 ARG A1965      -7.701 -66.313  40.284  1.00  1.670          N  
ATOM  31833  H   ARG A1965      -7.094 -59.229  39.316  1.00  1.380          H  
ATOM  31834  HA  ARG A1965      -9.701 -60.475  40.022  1.00  1.450          H  
ATOM  31835 1HB  ARG A1965      -7.370 -60.058  41.946  1.00  2.000          H  
ATOM  31836 2HB  ARG A1965      -8.987 -60.552  42.404  1.00  2.000          H  
ATOM  31837 1HG  ARG A1965      -7.182 -62.192  40.604  1.00  2.000          H  
ATOM  31838 2HG  ARG A1965      -7.307 -62.387  42.360  1.00  2.000          H  
ATOM  31839 1HD  ARG A1965      -9.677 -62.884  42.117  1.00  2.000          H  
ATOM  31840 2HD  ARG A1965      -9.492 -62.788  40.359  1.00  2.000          H  
ATOM  31841  HE  ARG A1965      -8.537 -64.891  42.136  1.00  2.000          H  
ATOM  31842 1HH1 ARG A1965      -8.315 -63.480  38.857  1.00  2.000          H  
ATOM  31843 2HH1 ARG A1965      -7.703 -64.976  38.180  1.00  2.000          H  
ATOM  31844 1HH2 ARG A1965      -7.739 -66.770  41.187  1.00  2.000          H  
ATOM  31845 2HH2 ARG A1965      -7.370 -66.824  39.478  1.00  2.000          H  
ATOM  31846  N   ARG A1966     -10.381 -58.360  41.332  1.00  1.430          N  
ATOM  31847  CA  ARG A1966     -10.856 -57.072  41.858  1.00  1.520          C  
ATOM  31848  C   ARG A1966     -10.897 -57.207  43.370  1.00  1.610          C  
ATOM  31849  O   ARG A1966     -10.911 -58.324  43.874  1.00  1.490          O  
ATOM  31850  CB  ARG A1966     -12.256 -56.717  41.367  1.00  2.090          C  
ATOM  31851  CG  ARG A1966     -12.408 -56.521  39.880  1.00  2.090          C  
ATOM  31852  CD  ARG A1966     -13.819 -56.241  39.495  1.00  2.090          C  
ATOM  31853  NE  ARG A1966     -14.293 -54.959  39.980  1.00  2.090          N  
ATOM  31854  CZ  ARG A1966     -15.578 -54.533  39.911  1.00  2.090          C  
ATOM  31855  NH1 ARG A1966     -16.508 -55.288  39.383  1.00  2.090          N  
ATOM  31856  NH2 ARG A1966     -15.914 -53.345  40.369  1.00  2.090          N  
ATOM  31857  H   ARG A1966     -10.942 -59.189  41.519  1.00  1.720          H  
ATOM  31858  HA  ARG A1966     -10.154 -56.279  41.590  1.00  1.820          H  
ATOM  31859 1HB  ARG A1966     -12.949 -57.505  41.672  1.00  2.510          H  
ATOM  31860 2HB  ARG A1966     -12.580 -55.798  41.854  1.00  2.510          H  
ATOM  31861 1HG  ARG A1966     -11.770 -55.703  39.535  1.00  2.510          H  
ATOM  31862 2HG  ARG A1966     -12.125 -57.435  39.394  1.00  2.510          H  
ATOM  31863 1HD  ARG A1966     -13.904 -56.253  38.407  1.00  2.510          H  
ATOM  31864 2HD  ARG A1966     -14.452 -57.011  39.922  1.00  2.510          H  
ATOM  31865  HE  ARG A1966     -13.616 -54.333  40.390  1.00  2.510          H  
ATOM  31866 1HH1 ARG A1966     -16.288 -56.200  39.010  1.00  2.510          H  
ATOM  31867 2HH1 ARG A1966     -17.474 -54.928  39.349  1.00  2.510          H  
ATOM  31868 1HH2 ARG A1966     -15.223 -52.729  40.776  1.00  2.510          H  
ATOM  31869 2HH2 ARG A1966     -16.873 -53.038  40.301  1.00  2.510          H  
ATOM  31870  N   LYS A1967     -10.981 -56.110  44.129  1.00  1.820          N  
ATOM  31871  CA  LYS A1967     -11.136 -56.293  45.575  1.00  1.910          C  
ATOM  31872  C   LYS A1967     -12.379 -57.142  45.926  1.00  1.910          C  
ATOM  31873  O   LYS A1967     -12.342 -57.944  46.862  1.00  1.950          O  
ATOM  31874  CB  LYS A1967     -11.194 -54.955  46.299  1.00  2.640          C  
ATOM  31875  CG  LYS A1967     -11.311 -55.091  47.815  1.00  2.640          C  
ATOM  31876  CD  LYS A1967     -11.257 -53.753  48.514  1.00  2.640          C  
ATOM  31877  CE  LYS A1967     -11.328 -53.906  50.028  1.00  2.640          C  
ATOM  31878  NZ  LYS A1967     -12.670 -54.402  50.483  1.00  2.640          N  
ATOM  31879  H   LYS A1967     -10.931 -55.158  43.752  1.00  2.180          H  
ATOM  31880  HA  LYS A1967     -10.260 -56.832  45.938  1.00  2.290          H  
ATOM  31881 1HB  LYS A1967     -10.307 -54.390  46.071  1.00  3.170          H  
ATOM  31882 2HB  LYS A1967     -12.023 -54.379  45.926  1.00  3.170          H  
ATOM  31883 1HG  LYS A1967     -12.255 -55.573  48.058  1.00  3.170          H  
ATOM  31884 2HG  LYS A1967     -10.495 -55.718  48.178  1.00  3.170          H  
ATOM  31885 1HD  LYS A1967     -10.349 -53.234  48.252  1.00  3.170          H  
ATOM  31886 2HD  LYS A1967     -12.098 -53.150  48.194  1.00  3.170          H  
ATOM  31887 1HE  LYS A1967     -10.561 -54.607  50.351  1.00  3.170          H  
ATOM  31888 2HE  LYS A1967     -11.136 -52.937  50.488  1.00  3.170          H  
ATOM  31889 1HZ  LYS A1967     -12.683 -54.483  51.484  1.00  3.170          H  
ATOM  31890 2HZ  LYS A1967     -13.421 -53.737  50.190  1.00  3.170          H  
ATOM  31891 3HZ  LYS A1967     -12.869 -55.301  50.076  1.00  3.170          H  
ATOM  31892  N   MET A1968     -13.482 -56.928  45.200  1.00  1.890          N  
ATOM  31893  CA  MET A1968     -14.729 -57.671  45.398  1.00  1.910          C  
ATOM  31894  C   MET A1968     -14.539 -59.069  44.845  1.00  1.780          C  
ATOM  31895  O   MET A1968     -13.763 -59.260  43.907  1.00  1.670          O  
ATOM  31896  CB  MET A1968     -15.920 -56.957  44.751  1.00  2.670          C  
ATOM  31897  CG  MET A1968     -17.275 -57.723  44.840  1.00  2.670          C  
ATOM  31898  SD  MET A1968     -17.825 -58.098  46.534  1.00  2.670          S  
ATOM  31899  CE  MET A1968     -18.340 -56.527  47.157  1.00  2.670          C  
ATOM  31900  H   MET A1968     -13.430 -56.242  44.466  1.00  2.270          H  
ATOM  31901  HA  MET A1968     -14.918 -57.756  46.468  1.00  2.290          H  
ATOM  31902 1HB  MET A1968     -16.050 -55.980  45.207  1.00  3.200          H  
ATOM  31903 2HB  MET A1968     -15.708 -56.794  43.694  1.00  3.200          H  
ATOM  31904 1HG  MET A1968     -18.021 -57.095  44.400  1.00  3.200          H  
ATOM  31905 2HG  MET A1968     -17.248 -58.645  44.258  1.00  3.200          H  
ATOM  31906 1HE  MET A1968     -18.676 -56.633  48.187  1.00  3.200          H  
ATOM  31907 2HE  MET A1968     -17.515 -55.834  47.122  1.00  3.200          H  
ATOM  31908 3HE  MET A1968     -19.135 -56.155  46.568  1.00  3.200          H  
ATOM  31909  N   VAL A1969     -15.243 -60.059  45.387  1.00  1.810          N  
ATOM  31910  CA  VAL A1969     -15.010 -61.384  44.865  1.00  1.690          C  
ATOM  31911  C   VAL A1969     -15.594 -61.527  43.475  1.00  1.600          C  
ATOM  31912  O   VAL A1969     -16.783 -61.781  43.273  1.00  1.690          O  
ATOM  31913  CB  VAL A1969     -15.616 -62.446  45.806  1.00  2.410          C  
ATOM  31914  CG1 VAL A1969     -15.407 -63.857  45.232  1.00  2.410          C  
ATOM  31915  CG2 VAL A1969     -14.961 -62.326  47.178  1.00  2.410          C  
ATOM  31916  H   VAL A1969     -15.890 -59.890  46.144  1.00  2.170          H  
ATOM  31917  HA  VAL A1969     -13.933 -61.547  44.807  1.00  2.030          H  
ATOM  31918  HB  VAL A1969     -16.690 -62.279  45.894  1.00  2.900          H  
ATOM  31919 1HG1 VAL A1969     -15.846 -64.588  45.909  1.00  2.900          H  
ATOM  31920 2HG1 VAL A1969     -15.886 -63.949  44.258  1.00  2.900          H  
ATOM  31921 3HG1 VAL A1969     -14.341 -64.053  45.129  1.00  2.900          H  
ATOM  31922 1HG2 VAL A1969     -15.390 -63.067  47.853  1.00  2.900          H  
ATOM  31923 2HG2 VAL A1969     -13.889 -62.498  47.082  1.00  2.900          H  
ATOM  31924 3HG2 VAL A1969     -15.128 -61.331  47.585  1.00  2.900          H  
ATOM  31925  N   TYR A1970     -14.684 -61.414  42.538  1.00  1.460          N  
ATOM  31926  CA  TYR A1970     -14.898 -61.433  41.118  1.00  1.420          C  
ATOM  31927  C   TYR A1970     -13.582 -61.842  40.497  1.00  1.200          C  
ATOM  31928  O   TYR A1970     -12.523 -61.533  41.037  1.00  1.190          O  
ATOM  31929  CB  TYR A1970     -15.326 -60.039  40.657  1.00  2.000          C  
ATOM  31930  CG  TYR A1970     -15.667 -59.888  39.198  1.00  2.000          C  
ATOM  31931  CD1 TYR A1970     -16.926 -60.229  38.740  1.00  2.000          C  
ATOM  31932  CD2 TYR A1970     -14.724 -59.384  38.323  1.00  2.000          C  
ATOM  31933  CE1 TYR A1970     -17.240 -60.063  37.410  1.00  2.000          C  
ATOM  31934  CE2 TYR A1970     -15.034 -59.209  37.002  1.00  2.000          C  
ATOM  31935  CZ  TYR A1970     -16.284 -59.546  36.540  1.00  2.000          C  
ATOM  31936  OH  TYR A1970     -16.595 -59.357  35.215  1.00  2.000          O  
ATOM  31937  H   TYR A1970     -13.754 -61.174  42.874  1.00  1.750          H  
ATOM  31938  HA  TYR A1970     -15.655 -62.175  40.865  1.00  1.700          H  
ATOM  31939 1HB  TYR A1970     -16.197 -59.729  41.237  1.00  2.400          H  
ATOM  31940 2HB  TYR A1970     -14.529 -59.336  40.893  1.00  2.400          H  
ATOM  31941  HD1 TYR A1970     -17.668 -60.623  39.432  1.00  2.400          H  
ATOM  31942  HD2 TYR A1970     -13.739 -59.118  38.690  1.00  2.400          H  
ATOM  31943  HE1 TYR A1970     -18.233 -60.327  37.044  1.00  2.400          H  
ATOM  31944  HE2 TYR A1970     -14.295 -58.801  36.315  1.00  2.400          H  
ATOM  31945  HH  TYR A1970     -17.456 -59.747  35.027  1.00  2.400          H  
ATOM  31946  N   SER A1971     -13.605 -62.550  39.389  1.00  1.080          N  
ATOM  31947  CA  SER A1971     -12.352 -62.854  38.719  1.00  0.930          C  
ATOM  31948  C   SER A1971     -12.569 -62.702  37.241  1.00  1.000          C  
ATOM  31949  O   SER A1971     -13.683 -62.895  36.748  1.00  1.240          O  
ATOM  31950  CB  SER A1971     -11.896 -64.261  39.051  1.00  1.360          C  
ATOM  31951  OG  SER A1971     -12.805 -65.215  38.572  1.00  1.360          O  
ATOM  31952  H   SER A1971     -14.474 -62.858  38.976  1.00  1.300          H  
ATOM  31953  HA  SER A1971     -11.585 -62.141  39.025  1.00  1.120          H  
ATOM  31954 1HB  SER A1971     -10.919 -64.434  38.608  1.00  1.630          H  
ATOM  31955 2HB  SER A1971     -11.788 -64.362  40.130  1.00  1.630          H  
ATOM  31956  HG  SER A1971     -12.459 -66.069  38.838  1.00  1.630          H  
ATOM  31957  N   TYR A1972     -11.516 -62.335  36.526  1.00  0.930          N  
ATOM  31958  CA  TYR A1972     -11.644 -62.147  35.093  1.00  1.140          C  
ATOM  31959  C   TYR A1972     -10.302 -62.241  34.390  1.00  0.950          C  
ATOM  31960  O   TYR A1972      -9.250 -62.176  35.033  1.00  0.770          O  
ATOM  31961  CB  TYR A1972     -12.298 -60.796  34.848  1.00  1.510          C  
ATOM  31962  CG  TYR A1972     -11.448 -59.671  35.323  1.00  1.510          C  
ATOM  31963  CD1 TYR A1972     -10.695 -58.994  34.416  1.00  1.510          C  
ATOM  31964  CD2 TYR A1972     -11.377 -59.347  36.683  1.00  1.510          C  
ATOM  31965  CE1 TYR A1972      -9.898 -57.997  34.829  1.00  1.510          C  
ATOM  31966  CE2 TYR A1972     -10.559 -58.351  37.098  1.00  1.510          C  
ATOM  31967  CZ  TYR A1972      -9.826 -57.671  36.196  1.00  1.510          C  
ATOM  31968  OH  TYR A1972      -8.991 -56.660  36.622  1.00  1.510          O  
ATOM  31969  H   TYR A1972     -10.617 -62.164  36.989  1.00  1.120          H  
ATOM  31970  HA  TYR A1972     -12.285 -62.934  34.694  1.00  1.370          H  
ATOM  31971 1HB  TYR A1972     -12.478 -60.664  33.783  1.00  1.810          H  
ATOM  31972 2HB  TYR A1972     -13.256 -60.750  35.346  1.00  1.810          H  
ATOM  31973  HD1 TYR A1972     -10.741 -59.255  33.355  1.00  1.810          H  
ATOM  31974  HD2 TYR A1972     -11.960 -59.890  37.415  1.00  1.810          H  
ATOM  31975  HE1 TYR A1972      -9.307 -57.455  34.091  1.00  1.810          H  
ATOM  31976  HE2 TYR A1972     -10.483 -58.100  38.144  1.00  1.810          H  
ATOM  31977  HH  TYR A1972      -9.018 -56.593  37.586  1.00  1.810          H  
ATOM  31978  N   THR A1973     -10.325 -62.375  33.072  1.00  1.130          N  
ATOM  31979  CA  THR A1973      -9.074 -62.386  32.339  1.00  1.040          C  
ATOM  31980  C   THR A1973      -9.057 -61.360  31.242  1.00  1.070          C  
ATOM  31981  O   THR A1973     -10.024 -61.208  30.491  1.00  1.380          O  
ATOM  31982  CB  THR A1973      -8.832 -63.740  31.669  1.00  1.490          C  
ATOM  31983  OG1 THR A1973      -9.921 -63.995  30.768  1.00  1.490          O  
ATOM  31984  CG2 THR A1973      -8.736 -64.849  32.705  1.00  1.490          C  
ATOM  31985  H   THR A1973     -11.202 -62.449  32.573  1.00  1.360          H  
ATOM  31986  HA  THR A1973      -8.252 -62.164  33.020  1.00  1.250          H  
ATOM  31987  HB  THR A1973      -7.899 -63.695  31.099  1.00  1.790          H  
ATOM  31988  HG1 THR A1973      -9.936 -63.298  30.087  1.00  1.790          H  
ATOM  31989 1HG2 THR A1973      -8.565 -65.798  32.208  1.00  1.790          H  
ATOM  31990 2HG2 THR A1973      -7.911 -64.634  33.375  1.00  1.790          H  
ATOM  31991 3HG2 THR A1973      -9.659 -64.903  33.274  1.00  1.790          H  
ATOM  31992  N   ILE A1974      -7.884 -60.784  31.075  1.00  0.860          N  
ATOM  31993  CA  ILE A1974      -7.577 -59.787  30.055  1.00  0.920          C  
ATOM  31994  C   ILE A1974      -6.480 -60.304  29.164  1.00  0.820          C  
ATOM  31995  O   ILE A1974      -5.517 -60.925  29.629  1.00  0.880          O  
ATOM  31996  CB  ILE A1974      -7.118 -58.429  30.684  1.00  1.260          C  
ATOM  31997  CG1 ILE A1974      -6.833 -57.320  29.595  1.00  1.260          C  
ATOM  31998  CG2 ILE A1974      -5.969 -58.616  31.491  1.00  1.260          C  
ATOM  31999  CD1 ILE A1974      -6.575 -55.880  30.182  1.00  1.260          C  
ATOM  32000  H   ILE A1974      -7.152 -61.072  31.734  1.00  1.030          H  
ATOM  32001  HA  ILE A1974      -8.466 -59.610  29.446  1.00  1.100          H  
ATOM  32002  HB  ILE A1974      -7.932 -58.052  31.314  1.00  1.520          H  
ATOM  32003 1HG1 ILE A1974      -5.964 -57.598  29.000  1.00  1.520          H  
ATOM  32004 2HG1 ILE A1974      -7.706 -57.256  28.934  1.00  1.520          H  
ATOM  32005 1HG2 ILE A1974      -5.693 -57.707  31.943  1.00  1.520          H  
ATOM  32006 2HG2 ILE A1974      -6.212 -59.344  32.256  1.00  1.520          H  
ATOM  32007 3HG2 ILE A1974      -5.154 -58.956  30.889  1.00  1.520          H  
ATOM  32008 1HD1 ILE A1974      -6.410 -55.186  29.388  1.00  1.520          H  
ATOM  32009 2HD1 ILE A1974      -7.430 -55.555  30.756  1.00  1.520          H  
ATOM  32010 3HD1 ILE A1974      -5.703 -55.867  30.818  1.00  1.520          H  
ATOM  32011  N   VAL A1975      -6.621 -60.075  27.882  1.00  0.780          N  
ATOM  32012  CA  VAL A1975      -5.565 -60.453  26.984  1.00  0.800          C  
ATOM  32013  C   VAL A1975      -5.177 -59.241  26.169  1.00  0.830          C  
ATOM  32014  O   VAL A1975      -6.001 -58.366  25.889  1.00  0.880          O  
ATOM  32015  CB  VAL A1975      -5.987 -61.640  26.081  1.00  1.110          C  
ATOM  32016  CG1 VAL A1975      -6.261 -62.869  26.927  1.00  1.110          C  
ATOM  32017  CG2 VAL A1975      -7.231 -61.285  25.294  1.00  1.110          C  
ATOM  32018  H   VAL A1975      -7.453 -59.591  27.524  1.00  0.940          H  
ATOM  32019  HA  VAL A1975      -4.702 -60.758  27.564  1.00  0.960          H  
ATOM  32020  HB  VAL A1975      -5.166 -61.872  25.400  1.00  1.330          H  
ATOM  32021 1HG1 VAL A1975      -6.536 -63.703  26.285  1.00  1.330          H  
ATOM  32022 2HG1 VAL A1975      -5.368 -63.111  27.468  1.00  1.330          H  
ATOM  32023 3HG1 VAL A1975      -7.069 -62.670  27.625  1.00  1.330          H  
ATOM  32024 1HG2 VAL A1975      -7.514 -62.117  24.656  1.00  1.330          H  
ATOM  32025 2HG2 VAL A1975      -8.044 -61.067  25.976  1.00  1.330          H  
ATOM  32026 3HG2 VAL A1975      -7.035 -60.415  24.679  1.00  1.330          H  
ATOM  32027  N   SER A1976      -3.940 -59.203  25.743  1.00  0.860          N  
ATOM  32028  CA  SER A1976      -3.521 -58.098  24.920  1.00  0.930          C  
ATOM  32029  C   SER A1976      -2.467 -58.521  23.944  1.00  0.950          C  
ATOM  32030  O   SER A1976      -1.749 -59.507  24.142  1.00  1.140          O  
ATOM  32031  CB  SER A1976      -3.011 -56.955  25.786  1.00  1.270          C  
ATOM  32032  OG  SER A1976      -1.846 -57.313  26.487  1.00  1.270          O  
ATOM  32033  H   SER A1976      -3.284 -59.932  26.036  1.00  1.030          H  
ATOM  32034  HA  SER A1976      -4.379 -57.746  24.348  1.00  1.120          H  
ATOM  32035 1HB  SER A1976      -2.807 -56.090  25.151  1.00  1.530          H  
ATOM  32036 2HB  SER A1976      -3.788 -56.665  26.492  1.00  1.530          H  
ATOM  32037  HG  SER A1976      -1.590 -56.532  26.980  1.00  1.530          H  
ATOM  32038  N   SER A1977      -2.337 -57.748  22.891  1.00  0.830          N  
ATOM  32039  CA  SER A1977      -1.308 -58.043  21.937  1.00  0.890          C  
ATOM  32040  C   SER A1977      -0.626 -56.796  21.456  1.00  0.900          C  
ATOM  32041  O   SER A1977      -1.190 -55.692  21.415  1.00  1.000          O  
ATOM  32042  CB  SER A1977      -1.866 -58.818  20.758  1.00  1.220          C  
ATOM  32043  OG  SER A1977      -2.802 -58.057  20.043  1.00  1.220          O  
ATOM  32044  H   SER A1977      -2.977 -56.962  22.757  1.00  1.000          H  
ATOM  32045  HA  SER A1977      -0.560 -58.656  22.428  1.00  1.070          H  
ATOM  32046 1HB  SER A1977      -1.044 -59.108  20.099  1.00  1.470          H  
ATOM  32047 2HB  SER A1977      -2.332 -59.735  21.119  1.00  1.470          H  
ATOM  32048  HG  SER A1977      -3.079 -58.604  19.308  1.00  1.470          H  
ATOM  32049  N   LEU A1978       0.629 -57.005  21.101  1.00  0.880          N  
ATOM  32050  CA  LEU A1978       1.499 -55.983  20.571  1.00  0.950          C  
ATOM  32051  C   LEU A1978       2.056 -56.331  19.214  1.00  0.870          C  
ATOM  32052  O   LEU A1978       2.614 -57.414  18.998  1.00  0.940          O  
ATOM  32053  CB  LEU A1978       2.684 -55.761  21.530  1.00  1.300          C  
ATOM  32054  CG  LEU A1978       3.829 -54.832  21.019  1.00  1.300          C  
ATOM  32055  CD1 LEU A1978       3.345 -53.398  20.865  1.00  1.300          C  
ATOM  32056  CD2 LEU A1978       4.999 -54.934  21.970  1.00  1.300          C  
ATOM  32057  H   LEU A1978       0.980 -57.961  21.204  1.00  1.060          H  
ATOM  32058  HA  LEU A1978       0.926 -55.064  20.480  1.00  1.140          H  
ATOM  32059 1HB  LEU A1978       2.297 -55.329  22.453  1.00  1.560          H  
ATOM  32060 2HB  LEU A1978       3.121 -56.729  21.765  1.00  1.560          H  
ATOM  32061  HG  LEU A1978       4.148 -55.162  20.054  1.00  1.560          H  
ATOM  32062 1HD1 LEU A1978       4.165 -52.794  20.504  1.00  1.560          H  
ATOM  32063 2HD1 LEU A1978       2.539 -53.347  20.161  1.00  1.560          H  
ATOM  32064 3HD1 LEU A1978       3.008 -53.029  21.804  1.00  1.560          H  
ATOM  32065 1HD2 LEU A1978       5.815 -54.309  21.622  1.00  1.560          H  
ATOM  32066 2HD2 LEU A1978       4.700 -54.616  22.947  1.00  1.560          H  
ATOM  32067 3HD2 LEU A1978       5.331 -55.964  22.015  1.00  1.560          H  
ATOM  32068  N   ARG A1979       1.937 -55.387  18.298  1.00  0.910          N  
ATOM  32069  CA  ARG A1979       2.518 -55.539  16.980  1.00  0.920          C  
ATOM  32070  C   ARG A1979       3.636 -54.535  16.824  1.00  0.830          C  
ATOM  32071  O   ARG A1979       3.459 -53.336  17.078  1.00  0.930          O  
ATOM  32072  CB  ARG A1979       1.493 -55.344  15.884  1.00  1.280          C  
ATOM  32073  CG  ARG A1979       0.428 -56.414  15.812  1.00  1.280          C  
ATOM  32074  CD  ARG A1979      -0.478 -56.196  14.667  1.00  1.280          C  
ATOM  32075  NE  ARG A1979       0.235 -56.320  13.383  1.00  1.280          N  
ATOM  32076  CZ  ARG A1979      -0.300 -56.064  12.167  1.00  1.280          C  
ATOM  32077  NH1 ARG A1979      -1.559 -55.679  12.050  1.00  1.280          N  
ATOM  32078  NH2 ARG A1979       0.453 -56.204  11.088  1.00  1.280          N  
ATOM  32079  H   ARG A1979       1.428 -54.532  18.542  1.00  1.090          H  
ATOM  32080  HA  ARG A1979       2.943 -56.541  16.883  1.00  1.100          H  
ATOM  32081 1HB  ARG A1979       0.987 -54.394  16.038  1.00  1.540          H  
ATOM  32082 2HB  ARG A1979       2.001 -55.287  14.928  1.00  1.540          H  
ATOM  32083 1HG  ARG A1979       0.906 -57.388  15.696  1.00  1.540          H  
ATOM  32084 2HG  ARG A1979      -0.160 -56.404  16.730  1.00  1.540          H  
ATOM  32085 1HD  ARG A1979      -1.275 -56.937  14.692  1.00  1.540          H  
ATOM  32086 2HD  ARG A1979      -0.901 -55.194  14.734  1.00  1.540          H  
ATOM  32087  HE  ARG A1979       1.228 -56.608  13.408  1.00  1.540          H  
ATOM  32088 1HH1 ARG A1979      -2.138 -55.572  12.869  1.00  1.540          H  
ATOM  32089 2HH1 ARG A1979      -1.948 -55.491  11.136  1.00  1.540          H  
ATOM  32090 1HH2 ARG A1979       1.420 -56.501  11.187  1.00  1.540          H  
ATOM  32091 2HH2 ARG A1979       0.072 -56.019  10.173  1.00  1.540          H  
ATOM  32092  N   VAL A1980       4.802 -55.014  16.396  1.00  0.730          N  
ATOM  32093  CA  VAL A1980       5.942 -54.119  16.256  1.00  0.660          C  
ATOM  32094  C   VAL A1980       6.517 -54.162  14.847  1.00  0.690          C  
ATOM  32095  O   VAL A1980       6.856 -55.232  14.333  1.00  0.780          O  
ATOM  32096  CB  VAL A1980       7.060 -54.550  17.214  1.00  0.950          C  
ATOM  32097  CG1 VAL A1980       8.224 -53.569  17.158  1.00  0.950          C  
ATOM  32098  CG2 VAL A1980       6.501 -54.770  18.584  1.00  0.950          C  
ATOM  32099  H   VAL A1980       4.901 -56.023  16.223  1.00  0.880          H  
ATOM  32100  HA  VAL A1980       5.633 -53.096  16.478  1.00  0.790          H  
ATOM  32101  HB  VAL A1980       7.459 -55.449  16.856  1.00  1.140          H  
ATOM  32102 1HG1 VAL A1980       9.031 -53.914  17.803  1.00  1.140          H  
ATOM  32103 2HG1 VAL A1980       8.597 -53.496  16.146  1.00  1.140          H  
ATOM  32104 3HG1 VAL A1980       7.879 -52.595  17.494  1.00  1.140          H  
ATOM  32105 1HG2 VAL A1980       7.285 -55.112  19.241  1.00  1.140          H  
ATOM  32106 2HG2 VAL A1980       6.073 -53.853  18.954  1.00  1.140          H  
ATOM  32107 3HG2 VAL A1980       5.735 -55.536  18.533  1.00  1.140          H  
ATOM  32108  N   ASP A1981       6.655 -52.990  14.235  1.00  0.730          N  
ATOM  32109  CA  ASP A1981       7.256 -52.861  12.908  1.00  0.830          C  
ATOM  32110  C   ASP A1981       8.694 -52.394  13.119  1.00  0.820          C  
ATOM  32111  O   ASP A1981       8.928 -51.245  13.550  1.00  0.840          O  
ATOM  32112  CB  ASP A1981       6.478 -51.881  12.025  1.00  1.120          C  
ATOM  32113  CG  ASP A1981       6.968 -51.812  10.570  1.00  1.120          C  
ATOM  32114  OD1 ASP A1981       8.026 -52.309  10.301  1.00  1.120          O  
ATOM  32115  OD2 ASP A1981       6.259 -51.274   9.740  1.00  1.120          O  
ATOM  32116  H   ASP A1981       6.359 -52.148  14.737  1.00  0.880          H  
ATOM  32117  HA  ASP A1981       7.280 -53.838  12.422  1.00  1.000          H  
ATOM  32118 1HB  ASP A1981       5.417 -52.117  12.047  1.00  1.350          H  
ATOM  32119 2HB  ASP A1981       6.606 -50.897  12.446  1.00  1.350          H  
ATOM  32120  N   ASP A1982       9.667 -53.282  12.903  1.00  0.880          N  
ATOM  32121  CA  ASP A1982      11.033 -52.924  13.232  1.00  0.990          C  
ATOM  32122  C   ASP A1982      12.083 -53.288  12.176  1.00  0.990          C  
ATOM  32123  O   ASP A1982      11.889 -54.159  11.338  1.00  1.260          O  
ATOM  32124  CB  ASP A1982      11.336 -53.571  14.594  1.00  1.340          C  
ATOM  32125  CG  ASP A1982      11.174 -55.186  14.648  1.00  1.340          C  
ATOM  32126  OD1 ASP A1982      11.818 -55.855  13.898  1.00  1.340          O  
ATOM  32127  OD2 ASP A1982      10.439 -55.689  15.507  1.00  1.340          O  
ATOM  32128  H   ASP A1982       9.468 -54.220  12.523  1.00  1.060          H  
ATOM  32129  HA  ASP A1982      11.083 -51.843  13.352  1.00  1.190          H  
ATOM  32130 1HB  ASP A1982      12.337 -53.302  14.865  1.00  1.610          H  
ATOM  32131 2HB  ASP A1982      10.692 -53.135  15.336  1.00  1.610          H  
ATOM  32132  N   VAL A1983      13.227 -52.610  12.226  1.00  0.940          N  
ATOM  32133  CA  VAL A1983      14.321 -52.871  11.293  1.00  1.090          C  
ATOM  32134  C   VAL A1983      15.581 -53.273  12.038  1.00  1.140          C  
ATOM  32135  O   VAL A1983      15.918 -52.680  13.057  1.00  1.170          O  
ATOM  32136  CB  VAL A1983      14.588 -51.623  10.415  1.00  1.470          C  
ATOM  32137  CG1 VAL A1983      15.744 -51.881   9.424  1.00  1.470          C  
ATOM  32138  CG2 VAL A1983      13.330 -51.257   9.674  1.00  1.470          C  
ATOM  32139  H   VAL A1983      13.322 -51.859  12.913  1.00  1.130          H  
ATOM  32140  HA  VAL A1983      14.053 -53.699  10.661  1.00  1.310          H  
ATOM  32141  HB  VAL A1983      14.878 -50.795  11.055  1.00  1.760          H  
ATOM  32142 1HG1 VAL A1983      15.914 -50.988   8.830  1.00  1.760          H  
ATOM  32143 2HG1 VAL A1983      16.650 -52.122   9.955  1.00  1.760          H  
ATOM  32144 3HG1 VAL A1983      15.488 -52.710   8.764  1.00  1.760          H  
ATOM  32145 1HG2 VAL A1983      13.503 -50.370   9.071  1.00  1.760          H  
ATOM  32146 2HG2 VAL A1983      13.053 -52.064   9.050  1.00  1.760          H  
ATOM  32147 3HG2 VAL A1983      12.522 -51.045  10.381  1.00  1.760          H  
ATOM  32148  N   SER A1984      16.265 -54.328  11.610  1.00  1.220          N  
ATOM  32149  CA  SER A1984      17.488 -54.692  12.352  1.00  1.400          C  
ATOM  32150  C   SER A1984      18.662 -53.783  11.999  1.00  1.360          C  
ATOM  32151  O   SER A1984      18.616 -53.068  11.000  1.00  1.290          O  
ATOM  32152  CB  SER A1984      17.839 -56.152  12.134  1.00  1.890          C  
ATOM  32153  OG  SER A1984      18.201 -56.403  10.816  1.00  1.890          O  
ATOM  32154  H   SER A1984      15.995 -54.830  10.755  1.00  1.460          H  
ATOM  32155  HA  SER A1984      17.297 -54.568  13.416  1.00  1.680          H  
ATOM  32156 1HB  SER A1984      18.665 -56.421  12.792  1.00  2.270          H  
ATOM  32157 2HB  SER A1984      16.987 -56.775  12.405  1.00  2.270          H  
ATOM  32158  HG  SER A1984      18.477 -57.324  10.796  1.00  2.270          H  
ATOM  32159  N   THR A1985      19.732 -53.803  12.830  1.00  1.580          N  
ATOM  32160  CA  THR A1985      20.975 -53.049  12.584  1.00  1.600          C  
ATOM  32161  C   THR A1985      22.040 -54.086  12.225  1.00  1.450          C  
ATOM  32162  O   THR A1985      21.829 -55.262  12.511  1.00  1.530          O  
ATOM  32163  CB  THR A1985      21.425 -52.247  13.845  1.00  2.230          C  
ATOM  32164  OG1 THR A1985      21.716 -53.165  14.934  1.00  2.230          O  
ATOM  32165  CG2 THR A1985      20.385 -51.191  14.276  1.00  2.230          C  
ATOM  32166  H   THR A1985      19.685 -54.392  13.652  1.00  1.900          H  
ATOM  32167  HA  THR A1985      20.812 -52.372  11.750  1.00  1.920          H  
ATOM  32168  HB  THR A1985      22.319 -51.711  13.634  1.00  2.680          H  
ATOM  32169  HG1 THR A1985      20.869 -53.468  15.321  1.00  2.680          H  
ATOM  32170 1HG2 THR A1985      20.750 -50.648  15.146  1.00  2.680          H  
ATOM  32171 2HG2 THR A1985      20.239 -50.506  13.457  1.00  2.680          H  
ATOM  32172 3HG2 THR A1985      19.439 -51.667  14.518  1.00  2.680          H  
ATOM  32173  N   PRO A1986      23.196 -53.722  11.620  1.00  1.430          N  
ATOM  32174  CA  PRO A1986      24.289 -54.640  11.306  1.00  1.470          C  
ATOM  32175  C   PRO A1986      24.663 -55.573  12.458  1.00  1.450          C  
ATOM  32176  O   PRO A1986      24.737 -56.789  12.275  1.00  1.560          O  
ATOM  32177  CB  PRO A1986      25.411 -53.668  10.937  1.00  2.210          C  
ATOM  32178  CG  PRO A1986      24.674 -52.498  10.311  1.00  2.210          C  
ATOM  32179  CD  PRO A1986      23.436 -52.326  11.159  1.00  2.210          C  
ATOM  32180  HA  PRO A1986      24.016 -55.227  10.433  1.00  1.760          H  
ATOM  32181 1HB  PRO A1986      25.994 -53.394  11.827  1.00  2.650          H  
ATOM  32182 2HB  PRO A1986      26.107 -54.157  10.240  1.00  2.650          H  
ATOM  32183 1HG  PRO A1986      25.318 -51.602  10.314  1.00  2.650          H  
ATOM  32184 2HG  PRO A1986      24.441 -52.712   9.258  1.00  2.650          H  
ATOM  32185 1HD  PRO A1986      23.678 -51.650  11.977  1.00  2.650          H  
ATOM  32186 2HD  PRO A1986      22.616 -51.956  10.529  1.00  2.650          H  
ATOM  32187  N   GLU A1987      24.962 -55.013  13.629  1.00  1.400          N  
ATOM  32188  CA  GLU A1987      25.258 -55.866  14.776  1.00  1.430          C  
ATOM  32189  C   GLU A1987      25.108 -55.140  16.105  1.00  1.380          C  
ATOM  32190  O   GLU A1987      25.911 -55.372  17.012  1.00  1.560          O  
ATOM  32191  CB  GLU A1987      26.684 -56.442  14.655  1.00  1.990          C  
ATOM  32192  CG  GLU A1987      27.816 -55.394  14.573  1.00  1.990          C  
ATOM  32193  CD  GLU A1987      29.202 -56.021  14.435  1.00  1.990          C  
ATOM  32194  OE1 GLU A1987      29.297 -57.228  14.451  1.00  1.990          O  
ATOM  32195  OE2 GLU A1987      30.157 -55.285  14.307  1.00  1.990          O  
ATOM  32196  H   GLU A1987      24.943 -54.013  13.744  1.00  1.680          H  
ATOM  32197  HA  GLU A1987      24.551 -56.696  14.768  1.00  1.720          H  
ATOM  32198 1HB  GLU A1987      26.888 -57.078  15.516  1.00  2.390          H  
ATOM  32199 2HB  GLU A1987      26.755 -57.073  13.772  1.00  2.390          H  
ATOM  32200 1HG  GLU A1987      27.635 -54.757  13.710  1.00  2.390          H  
ATOM  32201 2HG  GLU A1987      27.800 -54.763  15.459  1.00  2.390          H  
ATOM  32202  N   LEU A1988      24.068 -54.312  16.266  1.00  1.280          N  
ATOM  32203  CA  LEU A1988      23.982 -53.577  17.525  1.00  1.270          C  
ATOM  32204  C   LEU A1988      22.693 -53.678  18.330  1.00  1.240          C  
ATOM  32205  O   LEU A1988      22.729 -53.924  19.539  1.00  1.500          O  
ATOM  32206  CB  LEU A1988      24.178 -52.076  17.230  1.00  1.780          C  
ATOM  32207  CG  LEU A1988      25.523 -51.618  16.582  1.00  1.780          C  
ATOM  32208  CD1 LEU A1988      25.429 -50.119  16.297  1.00  1.780          C  
ATOM  32209  CD2 LEU A1988      26.705 -51.917  17.497  1.00  1.780          C  
ATOM  32210  H   LEU A1988      23.379 -54.165  15.532  1.00  1.540          H  
ATOM  32211  HA  LEU A1988      24.775 -53.929  18.176  1.00  1.520          H  
ATOM  32212 1HB  LEU A1988      23.380 -51.757  16.565  1.00  2.140          H  
ATOM  32213 2HB  LEU A1988      24.061 -51.532  18.170  1.00  2.140          H  
ATOM  32214  HG  LEU A1988      25.666 -52.137  15.637  1.00  2.140          H  
ATOM  32215 1HD1 LEU A1988      26.350 -49.780  15.827  1.00  2.140          H  
ATOM  32216 2HD1 LEU A1988      24.587 -49.926  15.630  1.00  2.140          H  
ATOM  32217 3HD1 LEU A1988      25.281 -49.579  17.232  1.00  2.140          H  
ATOM  32218 1HD2 LEU A1988      27.625 -51.581  17.020  1.00  2.140          H  
ATOM  32219 2HD2 LEU A1988      26.576 -51.395  18.444  1.00  2.140          H  
ATOM  32220 3HD2 LEU A1988      26.778 -52.986  17.681  1.00  2.140          H  
ATOM  32221  N   GLU A1989      21.575 -53.371  17.677  1.00  1.080          N  
ATOM  32222  CA  GLU A1989      20.281 -53.197  18.342  1.00  1.220          C  
ATOM  32223  C   GLU A1989      19.165 -53.237  17.328  1.00  1.250          C  
ATOM  32224  O   GLU A1989      19.418 -53.491  16.156  1.00  1.690          O  
ATOM  32225  CB  GLU A1989      20.224 -51.865  19.115  1.00  1.650          C  
ATOM  32226  CG  GLU A1989      20.375 -50.587  18.252  1.00  1.650          C  
ATOM  32227  CD  GLU A1989      20.285 -49.306  19.073  1.00  1.650          C  
ATOM  32228  OE1 GLU A1989      19.922 -49.392  20.231  1.00  1.650          O  
ATOM  32229  OE2 GLU A1989      20.551 -48.245  18.540  1.00  1.650          O  
ATOM  32230  H   GLU A1989      21.636 -53.224  16.672  1.00  1.300          H  
ATOM  32231  HA  GLU A1989      20.134 -54.016  19.045  1.00  1.460          H  
ATOM  32232 1HB  GLU A1989      19.273 -51.795  19.650  1.00  1.980          H  
ATOM  32233 2HB  GLU A1989      21.013 -51.851  19.868  1.00  1.980          H  
ATOM  32234 1HG  GLU A1989      21.336 -50.614  17.741  1.00  1.980          H  
ATOM  32235 2HG  GLU A1989      19.590 -50.574  17.493  1.00  1.980          H  
ATOM  32236  N   LEU A1990      17.925 -53.098  17.780  1.00  0.970          N  
ATOM  32237  CA  LEU A1990      16.790 -53.038  16.871  1.00  0.940          C  
ATOM  32238  C   LEU A1990      16.251 -51.602  16.704  1.00  1.000          C  
ATOM  32239  O   LEU A1990      16.099 -50.865  17.688  1.00  1.100          O  
ATOM  32240  CB  LEU A1990      15.693 -53.925  17.448  1.00  1.330          C  
ATOM  32241  CG  LEU A1990      14.439 -54.085  16.674  1.00  1.330          C  
ATOM  32242  CD1 LEU A1990      14.754 -54.892  15.403  1.00  1.330          C  
ATOM  32243  CD2 LEU A1990      13.419 -54.761  17.572  1.00  1.330          C  
ATOM  32244  H   LEU A1990      17.743 -52.983  18.785  1.00  1.160          H  
ATOM  32245  HA  LEU A1990      17.114 -53.398  15.898  1.00  1.130          H  
ATOM  32246 1HB  LEU A1990      16.103 -54.903  17.543  1.00  1.590          H  
ATOM  32247 2HB  LEU A1990      15.442 -53.563  18.449  1.00  1.590          H  
ATOM  32248  HG  LEU A1990      14.056 -53.115  16.374  1.00  1.590          H  
ATOM  32249 1HD1 LEU A1990      13.880 -55.036  14.813  1.00  1.590          H  
ATOM  32250 2HD1 LEU A1990      15.469 -54.378  14.809  1.00  1.590          H  
ATOM  32251 3HD1 LEU A1990      15.148 -55.866  15.681  1.00  1.590          H  
ATOM  32252 1HD2 LEU A1990      12.481 -54.900  17.053  1.00  1.590          H  
ATOM  32253 2HD2 LEU A1990      13.796 -55.732  17.888  1.00  1.590          H  
ATOM  32254 3HD2 LEU A1990      13.254 -54.135  18.442  1.00  1.590          H  
ATOM  32255  N   ASN A1991      15.953 -51.191  15.465  1.00  1.030          N  
ATOM  32256  CA  ASN A1991      15.363 -49.878  15.212  1.00  1.090          C  
ATOM  32257  C   ASN A1991      13.841 -49.970  15.074  1.00  1.020          C  
ATOM  32258  O   ASN A1991      13.327 -50.410  14.049  1.00  1.130          O  
ATOM  32259  CB  ASN A1991      15.918 -49.237  13.945  1.00  1.500          C  
ATOM  32260  CG  ASN A1991      17.382 -48.824  13.975  1.00  1.500          C  
ATOM  32261  OD1 ASN A1991      17.906 -48.249  14.946  1.00  1.500          O  
ATOM  32262  ND2 ASN A1991      18.038 -49.087  12.879  1.00  1.500          N  
ATOM  32263  H   ASN A1991      16.100 -51.803  14.660  1.00  1.240          H  
ATOM  32264  HA  ASN A1991      15.576 -49.226  16.060  1.00  1.310          H  
ATOM  32265 1HB  ASN A1991      15.788 -49.938  13.123  1.00  1.800          H  
ATOM  32266 2HB  ASN A1991      15.317 -48.356  13.706  1.00  1.800          H  
ATOM  32267 1HD2 ASN A1991      18.994 -48.821  12.784  1.00  1.800          H  
ATOM  32268 2HD2 ASN A1991      17.572 -49.546  12.119  1.00  1.800          H  
ATOM  32269  N   VAL A1992      13.093 -49.600  16.101  1.00  1.030          N  
ATOM  32270  CA  VAL A1992      11.638 -49.756  16.021  1.00  0.960          C  
ATOM  32271  C   VAL A1992      11.035 -48.525  15.349  1.00  0.890          C  
ATOM  32272  O   VAL A1992      11.338 -47.409  15.763  1.00  1.000          O  
ATOM  32273  CB  VAL A1992      11.038 -49.964  17.436  1.00  1.370          C  
ATOM  32274  CG1 VAL A1992       9.512 -50.049  17.353  1.00  1.370          C  
ATOM  32275  CG2 VAL A1992      11.626 -51.259  18.075  1.00  1.370          C  
ATOM  32276  H   VAL A1992      13.524 -49.200  16.927  1.00  1.240          H  
ATOM  32277  HA  VAL A1992      11.403 -50.629  15.416  1.00  1.150          H  
ATOM  32278  HB  VAL A1992      11.288 -49.106  18.063  1.00  1.650          H  
ATOM  32279 1HG1 VAL A1992       9.101 -50.189  18.350  1.00  1.650          H  
ATOM  32280 2HG1 VAL A1992       9.110 -49.134  16.924  1.00  1.650          H  
ATOM  32281 3HG1 VAL A1992       9.232 -50.885  16.722  1.00  1.650          H  
ATOM  32282 1HG2 VAL A1992      11.205 -51.390  19.076  1.00  1.650          H  
ATOM  32283 2HG2 VAL A1992      11.373 -52.118  17.459  1.00  1.650          H  
ATOM  32284 3HG2 VAL A1992      12.711 -51.173  18.145  1.00  1.650          H  
ATOM  32285  N   ASP A1993      10.216 -48.718  14.306  1.00  0.800          N  
ATOM  32286  CA  ASP A1993       9.630 -47.570  13.630  1.00  0.830          C  
ATOM  32287  C   ASP A1993       8.214 -47.325  14.116  1.00  0.820          C  
ATOM  32288  O   ASP A1993       7.841 -46.185  14.405  1.00  0.890          O  
ATOM  32289  CB  ASP A1993       9.657 -47.772  12.114  1.00  1.150          C  
ATOM  32290  CG  ASP A1993      11.087 -47.802  11.548  1.00  1.150          C  
ATOM  32291  OD1 ASP A1993      11.807 -46.838  11.708  1.00  1.150          O  
ATOM  32292  OD2 ASP A1993      11.447 -48.797  10.973  1.00  1.150          O  
ATOM  32293  H   ASP A1993       9.966 -49.665  14.010  1.00  0.960          H  
ATOM  32294  HA  ASP A1993      10.225 -46.688  13.861  1.00  1.000          H  
ATOM  32295 1HB  ASP A1993       9.160 -48.716  11.865  1.00  1.380          H  
ATOM  32296 2HB  ASP A1993       9.097 -46.968  11.625  1.00  1.380          H  
ATOM  32297  N   THR A1994       7.416 -48.390  14.221  1.00  0.800          N  
ATOM  32298  CA  THR A1994       6.048 -48.208  14.707  1.00  0.850          C  
ATOM  32299  C   THR A1994       5.674 -49.323  15.665  1.00  0.820          C  
ATOM  32300  O   THR A1994       6.326 -50.376  15.718  1.00  0.770          O  
ATOM  32301  CB  THR A1994       4.981 -48.164  13.585  1.00  1.170          C  
ATOM  32302  OG1 THR A1994       4.831 -49.455  13.032  1.00  1.170          O  
ATOM  32303  CG2 THR A1994       5.407 -47.205  12.465  1.00  1.170          C  
ATOM  32304  H   THR A1994       7.770 -49.317  13.971  1.00  0.960          H  
ATOM  32305  HA  THR A1994       5.993 -47.271  15.263  1.00  1.020          H  
ATOM  32306  HB  THR A1994       4.031 -47.838  14.006  1.00  1.400          H  
ATOM  32307  HG1 THR A1994       4.025 -49.495  12.509  1.00  1.400          H  
ATOM  32308 1HG2 THR A1994       4.645 -47.191  11.690  1.00  1.400          H  
ATOM  32309 2HG2 THR A1994       5.531 -46.200  12.870  1.00  1.400          H  
ATOM  32310 3HG2 THR A1994       6.346 -47.535  12.028  1.00  1.400          H  
ATOM  32311  N   MET A1995       4.596 -49.104  16.399  1.00  0.910          N  
ATOM  32312  CA  MET A1995       4.055 -50.109  17.286  1.00  0.930          C  
ATOM  32313  C   MET A1995       2.568 -49.871  17.474  1.00  1.030          C  
ATOM  32314  O   MET A1995       2.106 -48.726  17.464  1.00  1.120          O  
ATOM  32315  CB  MET A1995       4.814 -50.101  18.610  1.00  1.290          C  
ATOM  32316  CG  MET A1995       4.599 -48.852  19.481  1.00  1.290          C  
ATOM  32317  SD  MET A1995       5.318 -47.326  18.775  1.00  1.290          S  
ATOM  32318  CE  MET A1995       7.058 -47.633  18.820  1.00  1.290          C  
ATOM  32319  H   MET A1995       4.124 -48.214  16.325  1.00  1.090          H  
ATOM  32320  HA  MET A1995       4.178 -51.081  16.821  1.00  1.120          H  
ATOM  32321 1HB  MET A1995       4.482 -50.950  19.190  1.00  1.550          H  
ATOM  32322 2HB  MET A1995       5.870 -50.250  18.423  1.00  1.550          H  
ATOM  32323 1HG  MET A1995       3.533 -48.685  19.635  1.00  1.550          H  
ATOM  32324 2HG  MET A1995       5.046 -49.018  20.459  1.00  1.550          H  
ATOM  32325 1HE  MET A1995       7.596 -46.767  18.428  1.00  1.550          H  
ATOM  32326 2HE  MET A1995       7.353 -47.832  19.830  1.00  1.550          H  
ATOM  32327 3HE  MET A1995       7.282 -48.487  18.208  1.00  1.550          H  
ATOM  32328  N   SER A1996       1.837 -50.944  17.721  1.00  1.060          N  
ATOM  32329  CA  SER A1996       0.402 -50.861  17.965  1.00  1.190          C  
ATOM  32330  C   SER A1996      -0.070 -51.877  18.983  1.00  1.150          C  
ATOM  32331  O   SER A1996       0.408 -53.014  19.036  1.00  1.160          O  
ATOM  32332  CB  SER A1996      -0.361 -51.039  16.673  1.00  1.610          C  
ATOM  32333  OG  SER A1996      -1.739 -51.032  16.908  1.00  1.610          O  
ATOM  32334  H   SER A1996       2.301 -51.853  17.661  1.00  1.270          H  
ATOM  32335  HA  SER A1996       0.180 -49.869  18.358  1.00  1.430          H  
ATOM  32336 1HB  SER A1996      -0.101 -50.233  15.987  1.00  1.940          H  
ATOM  32337 2HB  SER A1996      -0.071 -51.978  16.203  1.00  1.940          H  
ATOM  32338  HG  SER A1996      -2.156 -51.027  16.042  1.00  1.940          H  
ATOM  32339  N   GLN A1997      -0.980 -51.448  19.845  1.00  1.220          N  
ATOM  32340  CA  GLN A1997      -1.489 -52.330  20.882  1.00  1.160          C  
ATOM  32341  C   GLN A1997      -2.988 -52.514  20.776  1.00  1.040          C  
ATOM  32342  O   GLN A1997      -3.715 -51.593  20.400  1.00  1.030          O  
ATOM  32343  CB  GLN A1997      -1.114 -51.766  22.255  1.00  1.650          C  
ATOM  32344  CG  GLN A1997       0.386 -51.700  22.470  1.00  1.650          C  
ATOM  32345  CD  GLN A1997       0.812 -51.098  23.792  1.00  1.650          C  
ATOM  32346  OE1 GLN A1997       0.371 -51.511  24.870  1.00  1.650          O  
ATOM  32347  NE2 GLN A1997       1.692 -50.116  23.706  1.00  1.650          N  
ATOM  32348  H   GLN A1997      -1.346 -50.509  19.748  1.00  1.460          H  
ATOM  32349  HA  GLN A1997      -1.028 -53.309  20.770  1.00  1.390          H  
ATOM  32350 1HB  GLN A1997      -1.524 -50.763  22.368  1.00  1.980          H  
ATOM  32351 2HB  GLN A1997      -1.549 -52.393  23.036  1.00  1.980          H  
ATOM  32352 1HG  GLN A1997       0.760 -52.721  22.426  1.00  1.980          H  
ATOM  32353 2HG  GLN A1997       0.836 -51.109  21.676  1.00  1.980          H  
ATOM  32354 1HE2 GLN A1997       2.043 -49.679  24.532  1.00  1.980          H  
ATOM  32355 2HE2 GLN A1997       2.024 -49.803  22.814  1.00  1.980          H  
ATOM  32356  N   CYS A1998      -3.441 -53.696  21.172  1.00  1.000          N  
ATOM  32357  CA  CYS A1998      -4.859 -54.023  21.194  1.00  0.960          C  
ATOM  32358  C   CYS A1998      -5.197 -54.828  22.430  1.00  0.830          C  
ATOM  32359  O   CYS A1998      -4.460 -55.733  22.840  1.00  0.830          O  
ATOM  32360  CB  CYS A1998      -5.287 -54.793  19.947  1.00  1.360          C  
ATOM  32361  SG  CYS A1998      -7.073 -55.173  19.914  1.00  1.360          S  
ATOM  32362  H   CYS A1998      -2.752 -54.410  21.428  1.00  1.200          H  
ATOM  32363  HA  CYS A1998      -5.430 -53.094  21.225  1.00  1.150          H  
ATOM  32364 1HB  CYS A1998      -5.046 -54.204  19.061  1.00  1.630          H  
ATOM  32365 2HB  CYS A1998      -4.735 -55.732  19.886  1.00  1.630          H  
ATOM  32366  HG  CYS A1998      -7.501 -53.904  20.158  1.00  1.630          H  
ATOM  32367  N   VAL A1999      -6.296 -54.455  23.065  1.00  0.760          N  
ATOM  32368  CA  VAL A1999      -6.715 -55.123  24.296  1.00  0.690          C  
ATOM  32369  C   VAL A1999      -8.098 -55.732  24.177  1.00  0.750          C  
ATOM  32370  O   VAL A1999      -9.029 -55.071  23.756  1.00  0.890          O  
ATOM  32371  CB  VAL A1999      -6.679 -54.143  25.481  1.00  0.990          C  
ATOM  32372  CG1 VAL A1999      -7.145 -54.843  26.725  1.00  0.990          C  
ATOM  32373  CG2 VAL A1999      -5.256 -53.613  25.674  1.00  0.990          C  
ATOM  32374  H   VAL A1999      -6.866 -53.698  22.636  1.00  0.910          H  
ATOM  32375  HA  VAL A1999      -6.016 -55.932  24.507  1.00  0.830          H  
ATOM  32376  HB  VAL A1999      -7.357 -53.310  25.288  1.00  1.190          H  
ATOM  32377 1HG1 VAL A1999      -7.107 -54.154  27.536  1.00  1.190          H  
ATOM  32378 2HG1 VAL A1999      -8.166 -55.206  26.627  1.00  1.190          H  
ATOM  32379 3HG1 VAL A1999      -6.483 -55.686  26.933  1.00  1.190          H  
ATOM  32380 1HG2 VAL A1999      -5.238 -52.921  26.515  1.00  1.190          H  
ATOM  32381 2HG2 VAL A1999      -4.589 -54.440  25.872  1.00  1.190          H  
ATOM  32382 3HG2 VAL A1999      -4.931 -53.093  24.774  1.00  1.190          H  
ATOM  32383  N   SER A2000      -8.247 -56.979  24.586  1.00  0.740          N  
ATOM  32384  CA  SER A2000      -9.542 -57.639  24.491  1.00  0.860          C  
ATOM  32385  C   SER A2000      -9.802 -58.577  25.660  1.00  0.910          C  
ATOM  32386  O   SER A2000      -8.946 -58.789  26.524  1.00  0.890          O  
ATOM  32387  CB  SER A2000      -9.645 -58.398  23.195  1.00  1.160          C  
ATOM  32388  OG  SER A2000      -8.785 -59.496  23.165  1.00  1.160          O  
ATOM  32389  H   SER A2000      -7.437 -57.475  24.965  1.00  0.890          H  
ATOM  32390  HA  SER A2000     -10.320 -56.871  24.497  1.00  1.030          H  
ATOM  32391 1HB  SER A2000     -10.672 -58.720  23.034  1.00  1.390          H  
ATOM  32392 2HB  SER A2000      -9.382 -57.717  22.401  1.00  1.390          H  
ATOM  32393  HG  SER A2000      -8.990 -59.978  22.362  1.00  1.390          H  
ATOM  32394  N   GLY A2001     -11.002 -59.146  25.706  1.00  1.080          N  
ATOM  32395  CA  GLY A2001     -11.383 -60.043  26.793  1.00  1.190          C  
ATOM  32396  C   GLY A2001     -12.491 -59.387  27.596  1.00  1.260          C  
ATOM  32397  O   GLY A2001     -12.867 -58.256  27.291  1.00  1.470          O  
ATOM  32398  H   GLY A2001     -11.670 -58.940  24.976  1.00  1.300          H  
ATOM  32399 1HA  GLY A2001     -11.726 -60.996  26.387  1.00  1.430          H  
ATOM  32400 2HA  GLY A2001     -10.527 -60.247  27.437  1.00  1.430          H  
ATOM  32401  N   SER A2002     -13.034 -60.104  28.579  1.00  1.200          N  
ATOM  32402  CA  SER A2002     -14.144 -59.593  29.386  1.00  1.230          C  
ATOM  32403  C   SER A2002     -13.681 -58.977  30.700  1.00  1.300          C  
ATOM  32404  O   SER A2002     -13.066 -59.637  31.541  1.00  1.670          O  
ATOM  32405  CB  SER A2002     -15.149 -60.688  29.661  1.00  1.710          C  
ATOM  32406  OG  SER A2002     -16.117 -60.251  30.570  1.00  1.710          O  
ATOM  32407  H   SER A2002     -12.664 -61.024  28.779  1.00  1.440          H  
ATOM  32408  HA  SER A2002     -14.650 -58.814  28.812  1.00  1.480          H  
ATOM  32409 1HB  SER A2002     -15.631 -60.980  28.726  1.00  2.050          H  
ATOM  32410 2HB  SER A2002     -14.639 -61.566  30.058  1.00  2.050          H  
ATOM  32411  HG  SER A2002     -16.786 -60.947  30.601  1.00  2.050          H  
ATOM  32412  N   GLU A2003     -13.943 -57.692  30.856  1.00  1.070          N  
ATOM  32413  CA  GLU A2003     -13.532 -56.958  32.038  1.00  1.100          C  
ATOM  32414  C   GLU A2003     -14.314 -55.655  32.187  1.00  0.990          C  
ATOM  32415  O   GLU A2003     -14.830 -55.125  31.203  1.00  0.970          O  
ATOM  32416  CB  GLU A2003     -12.045 -56.653  31.957  1.00  1.530          C  
ATOM  32417  CG  GLU A2003     -11.667 -55.789  30.786  1.00  1.530          C  
ATOM  32418  CD  GLU A2003     -10.253 -55.489  30.761  1.00  1.530          C  
ATOM  32419  OE1 GLU A2003      -9.585 -55.774  31.721  1.00  1.530          O  
ATOM  32420  OE2 GLU A2003      -9.806 -54.966  29.782  1.00  1.530          O  
ATOM  32421  H   GLU A2003     -14.442 -57.206  30.123  1.00  1.280          H  
ATOM  32422  HA  GLU A2003     -13.719 -57.579  32.918  1.00  1.320          H  
ATOM  32423 1HB  GLU A2003     -11.723 -56.175  32.857  1.00  1.830          H  
ATOM  32424 2HB  GLU A2003     -11.485 -57.578  31.863  1.00  1.830          H  
ATOM  32425 1HG  GLU A2003     -11.937 -56.299  29.859  1.00  1.830          H  
ATOM  32426 2HG  GLU A2003     -12.220 -54.851  30.830  1.00  1.830          H  
ATOM  32427  N   GLY A2004     -14.335 -55.090  33.395  1.00  0.970          N  
ATOM  32428  CA  GLY A2004     -14.931 -53.765  33.582  1.00  0.890          C  
ATOM  32429  C   GLY A2004     -13.960 -52.654  33.163  1.00  0.870          C  
ATOM  32430  O   GLY A2004     -12.798 -52.922  32.848  1.00  1.070          O  
ATOM  32431  H   GLY A2004     -13.952 -55.595  34.181  1.00  1.160          H  
ATOM  32432 1HA  GLY A2004     -15.844 -53.692  33.012  1.00  1.070          H  
ATOM  32433 2HA  GLY A2004     -15.213 -53.633  34.622  1.00  1.070          H  
ATOM  32434  N   ASN A2005     -14.395 -51.395  33.234  1.00  0.850          N  
ATOM  32435  CA  ASN A2005     -13.526 -50.302  32.803  1.00  0.890          C  
ATOM  32436  C   ASN A2005     -12.352 -49.980  33.740  1.00  0.910          C  
ATOM  32437  O   ASN A2005     -11.324 -49.467  33.281  1.00  0.950          O  
ATOM  32438  CB  ASN A2005     -14.387 -49.087  32.555  1.00  1.230          C  
ATOM  32439  CG  ASN A2005     -15.158 -48.740  33.756  1.00  1.230          C  
ATOM  32440  OD1 ASN A2005     -15.873 -49.622  34.267  1.00  1.230          O  
ATOM  32441  ND2 ASN A2005     -15.056 -47.529  34.225  1.00  1.230          N  
ATOM  32442  H   ASN A2005     -15.340 -51.180  33.547  1.00  1.020          H  
ATOM  32443  HA  ASN A2005     -13.090 -50.589  31.842  1.00  1.070          H  
ATOM  32444 1HB  ASN A2005     -13.770 -48.239  32.252  1.00  1.480          H  
ATOM  32445 2HB  ASN A2005     -15.082 -49.296  31.754  1.00  1.480          H  
ATOM  32446 1HD2 ASN A2005     -15.566 -47.266  35.043  1.00  1.480          H  
ATOM  32447 2HD2 ASN A2005     -14.464 -46.863  33.772  1.00  1.480          H  
ATOM  32448  N   HIS A2006     -12.464 -50.315  35.030  1.00  0.910          N  
ATOM  32449  CA  HIS A2006     -11.386 -50.042  35.970  1.00  0.910          C  
ATOM  32450  C   HIS A2006     -10.298 -51.050  35.759  1.00  0.810          C  
ATOM  32451  O   HIS A2006      -9.108 -50.741  35.808  1.00  0.800          O  
ATOM  32452  CB  HIS A2006     -11.873 -50.181  37.383  1.00  1.270          C  
ATOM  32453  CG  HIS A2006     -12.851 -49.206  37.734  1.00  1.270          C  
ATOM  32454  ND1 HIS A2006     -14.185 -49.392  37.479  1.00  1.270          N  
ATOM  32455  CD2 HIS A2006     -12.736 -48.003  38.317  1.00  1.270          C  
ATOM  32456  CE1 HIS A2006     -14.849 -48.344  37.889  1.00  1.270          C  
ATOM  32457  NE2 HIS A2006     -13.991 -47.482  38.406  1.00  1.270          N  
ATOM  32458  H   HIS A2006     -13.326 -50.712  35.388  1.00  1.090          H  
ATOM  32459  HA  HIS A2006     -10.982 -49.042  35.815  1.00  1.090          H  
ATOM  32460 1HB  HIS A2006     -12.318 -51.160  37.492  1.00  1.530          H  
ATOM  32461 2HB  HIS A2006     -11.039 -50.119  38.073  1.00  1.530          H  
ATOM  32462  HD2 HIS A2006     -11.813 -47.534  38.652  1.00  1.530          H  
ATOM  32463  HE1 HIS A2006     -15.920 -48.210  37.810  1.00  1.530          H  
ATOM  32464  HE2 HIS A2006     -14.223 -46.579  38.801  1.00  1.530          H  
ATOM  32465  N   SER A2007     -10.730 -52.266  35.483  1.00  0.820          N  
ATOM  32466  CA  SER A2007      -9.859 -53.386  35.247  1.00  0.760          C  
ATOM  32467  C   SER A2007      -9.004 -53.126  34.023  1.00  0.840          C  
ATOM  32468  O   SER A2007      -7.793 -53.371  34.030  1.00  0.810          O  
ATOM  32469  CB  SER A2007     -10.701 -54.589  34.990  1.00  1.090          C  
ATOM  32470  OG  SER A2007     -11.456 -54.957  36.122  1.00  1.090          O  
ATOM  32471  H   SER A2007     -11.724 -52.430  35.484  1.00  0.980          H  
ATOM  32472  HA  SER A2007      -9.220 -53.539  36.117  1.00  0.910          H  
ATOM  32473 1HB  SER A2007     -11.364 -54.379  34.171  1.00  1.310          H  
ATOM  32474 2HB  SER A2007     -10.066 -55.366  34.673  1.00  1.310          H  
ATOM  32475  HG  SER A2007     -11.750 -55.855  35.954  1.00  1.310          H  
ATOM  32476  N   LEU A2008      -9.644 -52.578  32.983  1.00  0.990          N  
ATOM  32477  CA  LEU A2008      -8.984 -52.226  31.741  1.00  1.150          C  
ATOM  32478  C   LEU A2008      -7.958 -51.142  31.963  1.00  1.120          C  
ATOM  32479  O   LEU A2008      -6.822 -51.257  31.490  1.00  1.190          O  
ATOM  32480  CB  LEU A2008     -10.033 -51.775  30.709  1.00  1.550          C  
ATOM  32481  CG  LEU A2008      -9.542 -51.225  29.320  1.00  1.550          C  
ATOM  32482  CD1 LEU A2008      -8.699 -52.238  28.590  1.00  1.550          C  
ATOM  32483  CD2 LEU A2008     -10.795 -50.898  28.481  1.00  1.550          C  
ATOM  32484  H   LEU A2008     -10.660 -52.462  33.040  1.00  1.190          H  
ATOM  32485  HA  LEU A2008      -8.484 -53.118  31.365  1.00  1.380          H  
ATOM  32486 1HB  LEU A2008     -10.703 -52.612  30.517  1.00  1.860          H  
ATOM  32487 2HB  LEU A2008     -10.624 -50.988  31.166  1.00  1.860          H  
ATOM  32488  HG  LEU A2008      -8.944 -50.326  29.468  1.00  1.860          H  
ATOM  32489 1HD1 LEU A2008      -8.388 -51.829  27.631  1.00  1.860          H  
ATOM  32490 2HD1 LEU A2008      -7.814 -52.480  29.179  1.00  1.860          H  
ATOM  32491 3HD1 LEU A2008      -9.279 -53.137  28.423  1.00  1.860          H  
ATOM  32492 1HD2 LEU A2008     -10.510 -50.514  27.512  1.00  1.860          H  
ATOM  32493 2HD2 LEU A2008     -11.394 -51.805  28.338  1.00  1.860          H  
ATOM  32494 3HD2 LEU A2008     -11.398 -50.157  29.004  1.00  1.860          H  
ATOM  32495  N   LEU A2009      -8.337 -50.076  32.680  1.00  1.050          N  
ATOM  32496  CA  LEU A2009      -7.376 -49.019  32.909  1.00  1.060          C  
ATOM  32497  C   LEU A2009      -6.213 -49.519  33.739  1.00  1.010          C  
ATOM  32498  O   LEU A2009      -5.070 -49.208  33.415  1.00  1.090          O  
ATOM  32499  CB  LEU A2009      -8.010 -47.785  33.550  1.00  1.480          C  
ATOM  32500  CG  LEU A2009      -7.023 -46.594  33.851  1.00  1.480          C  
ATOM  32501  CD1 LEU A2009      -6.321 -46.095  32.553  1.00  1.480          C  
ATOM  32502  CD2 LEU A2009      -7.811 -45.467  34.499  1.00  1.480          C  
ATOM  32503  H   LEU A2009      -9.298 -49.985  33.029  1.00  1.260          H  
ATOM  32504  HA  LEU A2009      -6.995 -48.724  31.936  1.00  1.270          H  
ATOM  32505 1HB  LEU A2009      -8.795 -47.415  32.888  1.00  1.780          H  
ATOM  32506 2HB  LEU A2009      -8.476 -48.092  34.492  1.00  1.780          H  
ATOM  32507  HG  LEU A2009      -6.260 -46.928  34.524  1.00  1.780          H  
ATOM  32508 1HD1 LEU A2009      -5.649 -45.274  32.801  1.00  1.780          H  
ATOM  32509 2HD1 LEU A2009      -5.737 -46.890  32.101  1.00  1.780          H  
ATOM  32510 3HD1 LEU A2009      -7.058 -45.748  31.840  1.00  1.780          H  
ATOM  32511 1HD2 LEU A2009      -7.139 -44.641  34.735  1.00  1.780          H  
ATOM  32512 2HD2 LEU A2009      -8.586 -45.121  33.812  1.00  1.780          H  
ATOM  32513 3HD2 LEU A2009      -8.275 -45.831  35.415  1.00  1.780          H  
ATOM  32514  N   ASP A2010      -6.471 -50.291  34.802  1.00  0.890          N  
ATOM  32515  CA  ASP A2010      -5.371 -50.806  35.599  1.00  0.840          C  
ATOM  32516  C   ASP A2010      -4.479 -51.650  34.707  1.00  0.860          C  
ATOM  32517  O   ASP A2010      -3.270 -51.437  34.633  1.00  0.890          O  
ATOM  32518  CB  ASP A2010      -5.878 -51.649  36.761  1.00  1.200          C  
ATOM  32519  CG  ASP A2010      -4.759 -52.172  37.619  1.00  1.200          C  
ATOM  32520  OD1 ASP A2010      -4.156 -51.424  38.343  1.00  1.200          O  
ATOM  32521  OD2 ASP A2010      -4.475 -53.331  37.493  1.00  1.200          O  
ATOM  32522  H   ASP A2010      -7.434 -50.513  35.069  1.00  1.070          H  
ATOM  32523  HA  ASP A2010      -4.792 -49.972  35.989  1.00  1.010          H  
ATOM  32524 1HB  ASP A2010      -6.556 -51.053  37.373  1.00  1.440          H  
ATOM  32525 2HB  ASP A2010      -6.458 -52.491  36.374  1.00  1.440          H  
ATOM  32526  N   GLY A2011      -5.078 -52.566  33.945  1.00  0.850          N  
ATOM  32527  CA  GLY A2011      -4.322 -53.427  33.065  1.00  0.860          C  
ATOM  32528  C   GLY A2011      -3.398 -52.602  32.188  1.00  0.880          C  
ATOM  32529  O   GLY A2011      -2.196 -52.871  32.136  1.00  0.890          O  
ATOM  32530  H   GLY A2011      -6.086 -52.710  34.006  1.00  1.020          H  
ATOM  32531 1HA  GLY A2011      -3.744 -54.136  33.657  1.00  1.030          H  
ATOM  32532 2HA  GLY A2011      -5.016 -53.997  32.448  1.00  1.030          H  
ATOM  32533  N   ALA A2012      -3.956 -51.612  31.480  1.00  0.910          N  
ATOM  32534  CA  ALA A2012      -3.172 -50.771  30.589  1.00  0.950          C  
ATOM  32535  C   ALA A2012      -2.062 -50.009  31.322  1.00  0.950          C  
ATOM  32536  O   ALA A2012      -0.944 -49.917  30.803  1.00  0.970          O  
ATOM  32537  CB  ALA A2012      -4.094 -49.785  29.892  1.00  1.310          C  
ATOM  32538  H   ALA A2012      -4.964 -51.448  31.572  1.00  1.090          H  
ATOM  32539  HA  ALA A2012      -2.710 -51.413  29.844  1.00  1.140          H  
ATOM  32540 1HB  ALA A2012      -3.522 -49.185  29.197  1.00  1.580          H  
ATOM  32541 2HB  ALA A2012      -4.867 -50.331  29.353  1.00  1.580          H  
ATOM  32542 3HB  ALA A2012      -4.560 -49.140  30.642  1.00  1.580          H  
ATOM  32543  N   LEU A2013      -2.354 -49.486  32.526  1.00  0.950          N  
ATOM  32544  CA  LEU A2013      -1.358 -48.749  33.303  1.00  0.990          C  
ATOM  32545  C   LEU A2013      -0.210 -49.651  33.722  1.00  0.950          C  
ATOM  32546  O   LEU A2013       0.950 -49.233  33.685  1.00  0.990          O  
ATOM  32547  CB  LEU A2013      -1.996 -48.130  34.558  1.00  1.370          C  
ATOM  32548  CG  LEU A2013      -3.000 -46.959  34.345  1.00  1.370          C  
ATOM  32549  CD1 LEU A2013      -3.686 -46.667  35.669  1.00  1.370          C  
ATOM  32550  CD2 LEU A2013      -2.284 -45.719  33.841  1.00  1.370          C  
ATOM  32551  H   LEU A2013      -3.313 -49.552  32.885  1.00  1.140          H  
ATOM  32552  HA  LEU A2013      -0.951 -47.964  32.670  1.00  1.190          H  
ATOM  32553 1HB  LEU A2013      -2.530 -48.921  35.083  1.00  1.640          H  
ATOM  32554 2HB  LEU A2013      -1.199 -47.772  35.204  1.00  1.640          H  
ATOM  32555  HG  LEU A2013      -3.739 -47.244  33.620  1.00  1.640          H  
ATOM  32556 1HD1 LEU A2013      -4.401 -45.857  35.539  1.00  1.640          H  
ATOM  32557 2HD1 LEU A2013      -4.208 -47.559  36.007  1.00  1.640          H  
ATOM  32558 3HD1 LEU A2013      -2.945 -46.376  36.409  1.00  1.640          H  
ATOM  32559 1HD2 LEU A2013      -3.007 -44.917  33.700  1.00  1.640          H  
ATOM  32560 2HD2 LEU A2013      -1.533 -45.407  34.564  1.00  1.640          H  
ATOM  32561 3HD2 LEU A2013      -1.801 -45.919  32.892  1.00  1.640          H  
ATOM  32562  N   VAL A2014      -0.531 -50.895  34.096  1.00  0.900          N  
ATOM  32563  CA  VAL A2014       0.476 -51.884  34.453  1.00  0.920          C  
ATOM  32564  C   VAL A2014       1.322 -52.220  33.233  1.00  0.940          C  
ATOM  32565  O   VAL A2014       2.545 -52.213  33.311  1.00  0.970          O  
ATOM  32566  CB  VAL A2014      -0.166 -53.174  35.027  1.00  1.280          C  
ATOM  32567  CG1 VAL A2014       0.902 -54.291  35.188  1.00  1.280          C  
ATOM  32568  CG2 VAL A2014      -0.806 -52.858  36.402  1.00  1.280          C  
ATOM  32569  H   VAL A2014      -1.526 -51.135  34.158  1.00  1.080          H  
ATOM  32570  HA  VAL A2014       1.122 -51.456  35.217  1.00  1.100          H  
ATOM  32571  HB  VAL A2014      -0.937 -53.528  34.339  1.00  1.540          H  
ATOM  32572 1HG1 VAL A2014       0.429 -55.185  35.590  1.00  1.540          H  
ATOM  32573 2HG1 VAL A2014       1.348 -54.533  34.224  1.00  1.540          H  
ATOM  32574 3HG1 VAL A2014       1.683 -53.956  35.871  1.00  1.540          H  
ATOM  32575 1HG2 VAL A2014      -1.277 -53.754  36.808  1.00  1.540          H  
ATOM  32576 2HG2 VAL A2014      -0.038 -52.509  37.089  1.00  1.540          H  
ATOM  32577 3HG2 VAL A2014      -1.562 -52.084  36.292  1.00  1.540          H  
ATOM  32578  N   ILE A2015       0.675 -52.442  32.086  1.00  0.950          N  
ATOM  32579  CA  ILE A2015       1.349 -52.780  30.829  1.00  0.990          C  
ATOM  32580  C   ILE A2015       2.342 -51.704  30.438  1.00  1.000          C  
ATOM  32581  O   ILE A2015       3.469 -51.995  30.028  1.00  1.060          O  
ATOM  32582  CB  ILE A2015       0.333 -53.031  29.694  1.00  1.370          C  
ATOM  32583  CG1 ILE A2015      -0.438 -54.357  29.992  1.00  1.370          C  
ATOM  32584  CG2 ILE A2015       1.064 -53.089  28.324  1.00  1.370          C  
ATOM  32585  CD1 ILE A2015      -1.704 -54.575  29.163  1.00  1.370          C  
ATOM  32586  H   ILE A2015      -0.348 -52.431  32.111  1.00  1.140          H  
ATOM  32587  HA  ILE A2015       1.881 -53.697  30.969  1.00  1.190          H  
ATOM  32588  HB  ILE A2015      -0.395 -52.227  29.678  1.00  1.640          H  
ATOM  32589 1HG1 ILE A2015       0.232 -55.182  29.793  1.00  1.640          H  
ATOM  32590 2HG1 ILE A2015      -0.696 -54.384  31.044  1.00  1.640          H  
ATOM  32591 1HG2 ILE A2015       0.350 -53.261  27.524  1.00  1.640          H  
ATOM  32592 2HG2 ILE A2015       1.578 -52.148  28.123  1.00  1.640          H  
ATOM  32593 3HG2 ILE A2015       1.792 -53.901  28.342  1.00  1.640          H  
ATOM  32594 1HD1 ILE A2015      -2.157 -55.526  29.444  1.00  1.640          H  
ATOM  32595 2HD1 ILE A2015      -2.409 -53.771  29.366  1.00  1.640          H  
ATOM  32596 3HD1 ILE A2015      -1.468 -54.588  28.107  1.00  1.640          H  
ATOM  32597  N   ALA A2016       1.948 -50.447  30.584  1.00  0.980          N  
ATOM  32598  CA  ALA A2016       2.793 -49.302  30.262  1.00  1.040          C  
ATOM  32599  C   ALA A2016       4.098 -49.309  31.076  1.00  1.120          C  
ATOM  32600  O   ALA A2016       5.031 -48.569  30.758  1.00  1.140          O  
ATOM  32601  CB  ALA A2016       2.036 -48.010  30.488  1.00  1.430          C  
ATOM  32602  H   ALA A2016       0.983 -50.267  30.883  1.00  1.180          H  
ATOM  32603  HA  ALA A2016       3.055 -49.372  29.212  1.00  1.250          H  
ATOM  32604 1HB  ALA A2016       2.661 -47.165  30.208  1.00  1.720          H  
ATOM  32605 2HB  ALA A2016       1.127 -48.005  29.880  1.00  1.720          H  
ATOM  32606 3HB  ALA A2016       1.760 -47.927  31.539  1.00  1.720          H  
ATOM  32607  N   SER A2017       4.137 -50.065  32.182  1.00  1.190          N  
ATOM  32608  CA  SER A2017       5.307 -50.203  33.032  1.00  1.320          C  
ATOM  32609  C   SER A2017       6.037 -51.590  32.831  1.00  1.390          C  
ATOM  32610  O   SER A2017       6.988 -51.889  33.558  1.00  1.530          O  
ATOM  32611  CB  SER A2017       4.901 -50.067  34.490  1.00  1.800          C  
ATOM  32612  OG  SER A2017       4.369 -48.797  34.756  1.00  1.800          O  
ATOM  32613  H   SER A2017       3.352 -50.670  32.419  1.00  1.430          H  
ATOM  32614  HA  SER A2017       6.008 -49.408  32.783  1.00  1.580          H  
ATOM  32615 1HB  SER A2017       4.165 -50.831  34.735  1.00  2.160          H  
ATOM  32616 2HB  SER A2017       5.771 -50.236  35.119  1.00  2.160          H  
ATOM  32617  HG  SER A2017       3.473 -48.810  34.388  1.00  2.160          H  
ATOM  32618  N   LEU A2018       5.591 -52.457  31.897  1.00  1.390          N  
ATOM  32619  CA  LEU A2018       6.192 -53.803  31.753  1.00  1.510          C  
ATOM  32620  C   LEU A2018       7.436 -53.942  30.844  1.00  1.460          C  
ATOM  32621  O   LEU A2018       7.629 -53.136  29.917  1.00  1.540          O  
ATOM  32622  CB  LEU A2018       5.137 -54.838  31.288  1.00  2.070          C  
ATOM  32623  CG  LEU A2018       3.953 -55.141  32.242  1.00  2.070          C  
ATOM  32624  CD1 LEU A2018       3.024 -56.145  31.562  1.00  2.070          C  
ATOM  32625  CD2 LEU A2018       4.425 -55.695  33.580  1.00  2.070          C  
ATOM  32626  H   LEU A2018       4.817 -52.182  31.289  1.00  1.670          H  
ATOM  32627  HA  LEU A2018       6.481 -54.069  32.752  1.00  1.810          H  
ATOM  32628 1HB  LEU A2018       4.678 -54.424  30.384  1.00  2.480          H  
ATOM  32629 2HB  LEU A2018       5.599 -55.768  31.009  1.00  2.480          H  
ATOM  32630  HG  LEU A2018       3.420 -54.245  32.423  1.00  2.480          H  
ATOM  32631 1HD1 LEU A2018       2.186 -56.331  32.214  1.00  2.480          H  
ATOM  32632 2HD1 LEU A2018       2.669 -55.753  30.616  1.00  2.480          H  
ATOM  32633 3HD1 LEU A2018       3.555 -57.075  31.379  1.00  2.480          H  
ATOM  32634 1HD2 LEU A2018       3.556 -55.894  34.206  1.00  2.480          H  
ATOM  32635 2HD2 LEU A2018       4.971 -56.612  33.421  1.00  2.480          H  
ATOM  32636 3HD2 LEU A2018       5.060 -54.981  34.090  1.00  2.480          H  
ATOM  32637  N   PRO A2019       8.288 -54.992  31.099  1.00  1.890          N  
ATOM  32638  CA  PRO A2019       9.461 -55.424  30.327  1.00  2.210          C  
ATOM  32639  C   PRO A2019       9.211 -55.520  28.840  1.00  1.820          C  
ATOM  32640  O   PRO A2019      10.081 -55.206  28.047  1.00  2.140          O  
ATOM  32641  CB  PRO A2019       9.750 -56.798  30.917  1.00  3.310          C  
ATOM  32642  CG  PRO A2019       9.328 -56.692  32.351  1.00  3.310          C  
ATOM  32643  CD  PRO A2019       8.105 -55.824  32.350  1.00  3.310          C  
ATOM  32644  HA  PRO A2019      10.313 -54.762  30.532  1.00  2.650          H  
ATOM  32645 1HB  PRO A2019       9.207 -57.573  30.359  1.00  3.980          H  
ATOM  32646 2HB  PRO A2019      10.805 -57.010  30.787  1.00  3.980          H  
ATOM  32647 1HG  PRO A2019       9.142 -57.694  32.765  1.00  3.980          H  
ATOM  32648 2HG  PRO A2019      10.153 -56.254  32.946  1.00  3.980          H  
ATOM  32649 1HD  PRO A2019       7.216 -56.453  32.328  1.00  3.980          H  
ATOM  32650 2HD  PRO A2019       8.173 -55.205  33.262  1.00  3.980          H  
ATOM  32651  N   LEU A2020       7.994 -55.875  28.442  1.00  1.550          N  
ATOM  32652  CA  LEU A2020       7.666 -55.953  27.029  1.00  1.510          C  
ATOM  32653  C   LEU A2020       8.127 -54.711  26.265  1.00  1.520          C  
ATOM  32654  O   LEU A2020       8.507 -54.799  25.095  1.00  2.160          O  
ATOM  32655  CB  LEU A2020       6.150 -56.148  26.863  1.00  2.130          C  
ATOM  32656  CG  LEU A2020       5.612 -56.250  25.414  1.00  2.130          C  
ATOM  32657  CD1 LEU A2020       6.245 -57.428  24.701  1.00  2.130          C  
ATOM  32658  CD2 LEU A2020       4.092 -56.432  25.454  1.00  2.130          C  
ATOM  32659  H   LEU A2020       7.284 -56.161  29.098  1.00  1.860          H  
ATOM  32660  HA  LEU A2020       8.188 -56.816  26.625  1.00  1.810          H  
ATOM  32661 1HB  LEU A2020       5.861 -57.056  27.389  1.00  2.560          H  
ATOM  32662 2HB  LEU A2020       5.646 -55.304  27.337  1.00  2.560          H  
ATOM  32663  HG  LEU A2020       5.856 -55.337  24.868  1.00  2.560          H  
ATOM  32664 1HD1 LEU A2020       5.848 -57.489  23.697  1.00  2.560          H  
ATOM  32665 2HD1 LEU A2020       7.322 -57.307  24.641  1.00  2.560          H  
ATOM  32666 3HD1 LEU A2020       6.016 -58.338  25.240  1.00  2.560          H  
ATOM  32667 1HD2 LEU A2020       3.707 -56.500  24.438  1.00  2.560          H  
ATOM  32668 2HD2 LEU A2020       3.847 -57.349  25.993  1.00  2.560          H  
ATOM  32669 3HD2 LEU A2020       3.636 -55.589  25.956  1.00  2.560          H  
ATOM  32670  N   PHE A2021       8.031 -53.542  26.907  1.00  1.190          N  
ATOM  32671  CA  PHE A2021       8.389 -52.295  26.269  1.00  1.390          C  
ATOM  32672  C   PHE A2021       9.629 -51.695  26.891  1.00  1.350          C  
ATOM  32673  O   PHE A2021      10.353 -50.925  26.252  1.00  1.710          O  
ATOM  32674  CB  PHE A2021       7.256 -51.294  26.427  1.00  1.870          C  
ATOM  32675  CG  PHE A2021       6.028 -51.740  25.803  1.00  1.870          C  
ATOM  32676  CD1 PHE A2021       5.025 -52.332  26.553  1.00  1.870          C  
ATOM  32677  CD2 PHE A2021       5.853 -51.576  24.466  1.00  1.870          C  
ATOM  32678  CE1 PHE A2021       3.892 -52.748  25.949  1.00  1.870          C  
ATOM  32679  CE2 PHE A2021       4.733 -51.982  23.874  1.00  1.870          C  
ATOM  32680  CZ  PHE A2021       3.741 -52.582  24.620  1.00  1.870          C  
ATOM  32681  H   PHE A2021       7.705 -53.503  27.874  1.00  1.430          H  
ATOM  32682  HA  PHE A2021       8.569 -52.486  25.219  1.00  1.670          H  
ATOM  32683 1HB  PHE A2021       7.062 -51.123  27.490  1.00  2.240          H  
ATOM  32684 2HB  PHE A2021       7.539 -50.339  25.987  1.00  2.240          H  
ATOM  32685  HD1 PHE A2021       5.153 -52.463  27.634  1.00  2.240          H  
ATOM  32686  HD2 PHE A2021       6.634 -51.114  23.880  1.00  2.240          H  
ATOM  32687  HE1 PHE A2021       3.110 -53.215  26.520  1.00  2.240          H  
ATOM  32688  HE2 PHE A2021       4.622 -51.839  22.809  1.00  2.240          H  
ATOM  32689  HZ  PHE A2021       2.833 -52.927  24.145  1.00  2.240          H  
ATOM  32690  N   THR A2022       9.860 -52.002  28.168  1.00  1.450          N  
ATOM  32691  CA  THR A2022      10.969 -51.379  28.859  1.00  1.980          C  
ATOM  32692  C   THR A2022      12.269 -51.998  28.390  1.00  2.440          C  
ATOM  32693  O   THR A2022      12.655 -53.084  28.818  1.00  3.300          O  
ATOM  32694  CB  THR A2022      10.822 -51.549  30.393  1.00  2.560          C  
ATOM  32695  OG1 THR A2022       9.599 -50.945  30.823  1.00  2.560          O  
ATOM  32696  CG2 THR A2022      11.996 -50.917  31.139  1.00  2.560          C  
ATOM  32697  H   THR A2022       9.234 -52.627  28.671  1.00  1.740          H  
ATOM  32698  HA  THR A2022      10.979 -50.316  28.621  1.00  2.380          H  
ATOM  32699  HB  THR A2022      10.789 -52.597  30.634  1.00  3.070          H  
ATOM  32700  HG1 THR A2022       8.848 -51.492  30.522  1.00  3.070          H  
ATOM  32701 1HG2 THR A2022      11.851 -51.062  32.211  1.00  3.070          H  
ATOM  32702 2HG2 THR A2022      12.920 -51.387  30.848  1.00  3.070          H  
ATOM  32703 3HG2 THR A2022      12.041 -49.854  30.918  1.00  3.070          H  
ATOM  32704  N   GLY A2023      13.031 -51.222  27.622  1.00  2.220          N  
ATOM  32705  CA  GLY A2023      14.269 -51.677  26.985  1.00  2.850          C  
ATOM  32706  C   GLY A2023      15.360 -52.062  27.973  1.00  2.460          C  
ATOM  32707  O   GLY A2023      16.356 -52.684  27.609  1.00  2.830          O  
ATOM  32708  H   GLY A2023      12.669 -50.309  27.372  1.00  2.660          H  
ATOM  32709 1HA  GLY A2023      14.046 -52.528  26.342  1.00  3.420          H  
ATOM  32710 2HA  GLY A2023      14.640 -50.892  26.325  1.00  3.420          H  
ATOM  32711  N   HIS A2024      15.178 -51.686  29.225  1.00  2.100          N  
ATOM  32712  CA  HIS A2024      16.150 -51.988  30.250  1.00  2.150          C  
ATOM  32713  C   HIS A2024      15.789 -53.197  31.114  1.00  2.210          C  
ATOM  32714  O   HIS A2024      16.534 -53.527  32.040  1.00  2.590          O  
ATOM  32715  CB  HIS A2024      16.327 -50.765  31.144  1.00  2.990          C  
ATOM  32716  CG  HIS A2024      16.879 -49.601  30.404  1.00  2.990          C  
ATOM  32717  ND1 HIS A2024      18.199 -49.525  30.009  1.00  2.990          N  
ATOM  32718  CD2 HIS A2024      16.286 -48.471  29.962  1.00  2.990          C  
ATOM  32719  CE1 HIS A2024      18.393 -48.391  29.362  1.00  2.990          C  
ATOM  32720  NE2 HIS A2024      17.248 -47.736  29.318  1.00  2.990          N  
ATOM  32721  H   HIS A2024      14.333 -51.186  29.453  1.00  2.520          H  
ATOM  32722  HA  HIS A2024      17.109 -52.201  29.781  1.00  2.580          H  
ATOM  32723 1HB  HIS A2024      15.366 -50.485  31.574  1.00  3.590          H  
ATOM  32724 2HB  HIS A2024      17.000 -51.005  31.965  1.00  3.590          H  
ATOM  32725  HD1 HIS A2024      18.947 -50.084  30.373  1.00  3.590          H  
ATOM  32726  HD2 HIS A2024      15.265 -48.095  30.028  1.00  3.590          H  
ATOM  32727  HE1 HIS A2024      19.377 -48.139  28.968  1.00  3.590          H  
ATOM  32728  N   GLU A2025      14.671 -53.887  30.834  1.00  2.190          N  
ATOM  32729  CA  GLU A2025      14.328 -55.007  31.712  1.00  2.790          C  
ATOM  32730  C   GLU A2025      13.798 -56.285  31.051  1.00  2.580          C  
ATOM  32731  O   GLU A2025      13.009 -56.250  30.116  1.00  3.020          O  
ATOM  32732  CB  GLU A2025      13.281 -54.565  32.754  1.00  3.670          C  
ATOM  32733  CG  GLU A2025      13.730 -53.448  33.728  1.00  3.670          C  
ATOM  32734  CD  GLU A2025      12.702 -53.140  34.800  1.00  3.670          C  
ATOM  32735  OE1 GLU A2025      11.790 -53.916  34.948  1.00  3.670          O  
ATOM  32736  OE2 GLU A2025      12.831 -52.134  35.462  1.00  3.670          O  
ATOM  32737  H   GLU A2025      14.069 -53.626  30.045  1.00  2.630          H  
ATOM  32738  HA  GLU A2025      15.229 -55.290  32.252  1.00  3.350          H  
ATOM  32739 1HB  GLU A2025      12.392 -54.208  32.232  1.00  4.400          H  
ATOM  32740 2HB  GLU A2025      12.979 -55.429  33.348  1.00  4.400          H  
ATOM  32741 1HG  GLU A2025      14.664 -53.748  34.203  1.00  4.400          H  
ATOM  32742 2HG  GLU A2025      13.920 -52.540  33.163  1.00  4.400          H  
ATOM  32743  N   SER A2026      14.277 -57.404  31.597  1.00  2.270          N  
ATOM  32744  CA  SER A2026      13.915 -58.812  31.348  1.00  2.410          C  
ATOM  32745  C   SER A2026      13.696 -59.321  29.909  1.00  2.700          C  
ATOM  32746  O   SER A2026      12.873 -60.221  29.683  1.00  3.380          O  
ATOM  32747  CB  SER A2026      12.708 -59.168  32.195  1.00  3.320          C  
ATOM  32748  OG  SER A2026      12.996 -59.021  33.565  1.00  3.320          O  
ATOM  32749  H   SER A2026      14.951 -57.244  32.334  1.00  2.720          H  
ATOM  32750  HA  SER A2026      14.739 -59.405  31.747  1.00  2.890          H  
ATOM  32751 1HB  SER A2026      11.881 -58.544  31.935  1.00  3.980          H  
ATOM  32752 2HB  SER A2026      12.413 -60.197  31.996  1.00  3.980          H  
ATOM  32753  HG  SER A2026      12.192 -59.266  34.029  1.00  3.980          H  
ATOM  32754  N   PHE A2027      14.511 -58.890  28.950  1.00  2.520          N  
ATOM  32755  CA  PHE A2027      14.427 -59.497  27.621  1.00  3.000          C  
ATOM  32756  C   PHE A2027      15.282 -60.744  27.623  1.00  2.930          C  
ATOM  32757  O   PHE A2027      16.402 -60.761  27.107  1.00  2.820          O  
ATOM  32758  CB  PHE A2027      14.812 -58.539  26.481  1.00  4.010          C  
ATOM  32759  CG  PHE A2027      13.740 -57.516  26.114  1.00  4.010          C  
ATOM  32760  CD1 PHE A2027      13.659 -56.251  26.683  1.00  4.010          C  
ATOM  32761  CD2 PHE A2027      12.791 -57.858  25.146  1.00  4.010          C  
ATOM  32762  CE1 PHE A2027      12.650 -55.374  26.289  1.00  4.010          C  
ATOM  32763  CE2 PHE A2027      11.796 -56.973  24.767  1.00  4.010          C  
ATOM  32764  CZ  PHE A2027      11.731 -55.735  25.340  1.00  4.010          C  
ATOM  32765  H   PHE A2027      15.184 -58.161  29.137  1.00  3.020          H  
ATOM  32766  HA  PHE A2027      13.394 -59.800  27.442  1.00  3.600          H  
ATOM  32767 1HB  PHE A2027      15.709 -57.995  26.759  1.00  4.810          H  
ATOM  32768 2HB  PHE A2027      15.049 -59.113  25.586  1.00  4.810          H  
ATOM  32769  HD1 PHE A2027      14.374 -55.943  27.449  1.00  4.810          H  
ATOM  32770  HD2 PHE A2027      12.841 -58.844  24.681  1.00  4.810          H  
ATOM  32771  HE1 PHE A2027      12.580 -54.394  26.748  1.00  4.810          H  
ATOM  32772  HE2 PHE A2027      11.063 -57.257  24.011  1.00  4.810          H  
ATOM  32773  HZ  PHE A2027      10.947 -55.036  25.053  1.00  4.810          H  
ATOM  32774  N   ASP A2028      14.737 -61.805  28.217  1.00  3.000          N  
ATOM  32775  CA  ASP A2028      15.460 -63.058  28.437  1.00  3.160          C  
ATOM  32776  C   ASP A2028      15.530 -63.878  27.162  1.00  3.150          C  
ATOM  32777  O   ASP A2028      14.930 -64.941  27.045  1.00  3.370          O  
ATOM  32778  CB  ASP A2028      14.774 -63.895  29.530  1.00  4.360          C  
ATOM  32779  CG  ASP A2028      15.627 -65.092  30.035  1.00  4.360          C  
ATOM  32780  OD1 ASP A2028      16.824 -65.047  29.857  1.00  4.360          O  
ATOM  32781  OD2 ASP A2028      15.073 -66.006  30.618  1.00  4.360          O  
ATOM  32782  H   ASP A2028      13.801 -61.662  28.606  1.00  3.600          H  
ATOM  32783  HA  ASP A2028      16.477 -62.825  28.753  1.00  3.790          H  
ATOM  32784 1HB  ASP A2028      14.538 -63.252  30.378  1.00  5.230          H  
ATOM  32785 2HB  ASP A2028      13.829 -64.283  29.145  1.00  5.230          H  
ATOM  32786  N   LEU A2029      16.275 -63.351  26.209  1.00  3.000          N  
ATOM  32787  CA  LEU A2029      16.466 -63.968  24.920  1.00  3.070          C  
ATOM  32788  C   LEU A2029      17.570 -64.989  25.095  1.00  2.860          C  
ATOM  32789  O   LEU A2029      17.450 -66.122  24.643  1.00  3.210          O  
ATOM  32790  CB  LEU A2029      16.832 -62.872  23.910  1.00  4.270          C  
ATOM  32791  CG  LEU A2029      15.708 -61.815  23.636  1.00  4.270          C  
ATOM  32792  CD1 LEU A2029      16.297 -60.646  22.855  1.00  4.270          C  
ATOM  32793  CD2 LEU A2029      14.558 -62.459  22.834  1.00  4.270          C  
ATOM  32794  H   LEU A2029      16.687 -62.444  26.425  1.00  3.600          H  
ATOM  32795  HA  LEU A2029      15.557 -64.488  24.625  1.00  3.680          H  
ATOM  32796 1HB  LEU A2029      17.702 -62.335  24.278  1.00  5.120          H  
ATOM  32797 2HB  LEU A2029      17.093 -63.342  22.961  1.00  5.120          H  
ATOM  32798  HG  LEU A2029      15.323 -61.437  24.583  1.00  5.120          H  
ATOM  32799 1HD1 LEU A2029      15.525 -59.902  22.675  1.00  5.120          H  
ATOM  32800 2HD1 LEU A2029      17.090 -60.198  23.450  1.00  5.120          H  
ATOM  32801 3HD1 LEU A2029      16.696 -60.997  21.902  1.00  5.120          H  
ATOM  32802 1HD2 LEU A2029      13.785 -61.713  22.649  1.00  5.120          H  
ATOM  32803 2HD2 LEU A2029      14.933 -62.833  21.880  1.00  5.120          H  
ATOM  32804 3HD2 LEU A2029      14.126 -63.280  23.391  1.00  5.120          H  
ATOM  32805  N   ALA A2030      18.697 -64.546  25.669  1.00  2.740          N  
ATOM  32806  CA  ALA A2030      19.887 -65.335  26.051  1.00  2.810          C  
ATOM  32807  C   ALA A2030      20.288 -66.482  25.115  1.00  2.950          C  
ATOM  32808  O   ALA A2030      20.858 -67.474  25.569  1.00  3.420          O  
ATOM  32809  CB  ALA A2030      19.650 -65.916  27.432  1.00  3.910          C  
ATOM  32810  H   ALA A2030      18.691 -63.580  25.955  1.00  3.290          H  
ATOM  32811  HA  ALA A2030      20.728 -64.643  26.097  1.00  3.370          H  
ATOM  32812 1HB  ALA A2030      20.537 -66.449  27.765  1.00  4.690          H  
ATOM  32813 2HB  ALA A2030      19.422 -65.112  28.137  1.00  4.690          H  
ATOM  32814 3HB  ALA A2030      18.810 -66.599  27.400  1.00  4.690          H  
ATOM  32815  N   GLY A2031      19.974 -66.385  23.838  1.00  2.910          N  
ATOM  32816  CA  GLY A2031      20.284 -67.426  22.867  1.00  3.330          C  
ATOM  32817  C   GLY A2031      19.239 -68.555  22.902  1.00  3.120          C  
ATOM  32818  O   GLY A2031      19.263 -69.448  22.052  1.00  3.420          O  
ATOM  32819  H   GLY A2031      19.514 -65.544  23.516  1.00  3.490          H  
ATOM  32820 1HA  GLY A2031      20.323 -66.988  21.869  1.00  4.000          H  
ATOM  32821 2HA  GLY A2031      21.275 -67.832  23.073  1.00  4.000          H  
ATOM  32822  N   LEU A2032      18.305 -68.475  23.861  1.00  2.820          N  
ATOM  32823  CA  LEU A2032      17.260 -69.458  24.115  1.00  2.890          C  
ATOM  32824  C   LEU A2032      16.211 -69.302  23.057  1.00  2.450          C  
ATOM  32825  O   LEU A2032      15.622 -70.270  22.581  1.00  2.480          O  
ATOM  32826  CB  LEU A2032      16.620 -69.200  25.488  1.00  4.020          C  
ATOM  32827  CG  LEU A2032      17.523 -69.366  26.735  1.00  4.020          C  
ATOM  32828  CD1 LEU A2032      16.755 -68.855  27.953  1.00  4.020          C  
ATOM  32829  CD2 LEU A2032      17.906 -70.814  26.933  1.00  4.020          C  
ATOM  32830  H   LEU A2032      18.330 -67.654  24.460  1.00  3.380          H  
ATOM  32831  HA  LEU A2032      17.680 -70.457  24.059  1.00  3.470          H  
ATOM  32832 1HB  LEU A2032      16.236 -68.178  25.504  1.00  4.820          H  
ATOM  32833 2HB  LEU A2032      15.764 -69.870  25.607  1.00  4.820          H  
ATOM  32834  HG  LEU A2032      18.422 -68.769  26.612  1.00  4.820          H  
ATOM  32835 1HD1 LEU A2032      17.375 -68.940  28.841  1.00  4.820          H  
ATOM  32836 2HD1 LEU A2032      16.484 -67.799  27.806  1.00  4.820          H  
ATOM  32837 3HD1 LEU A2032      15.848 -69.438  28.090  1.00  4.820          H  
ATOM  32838 1HD2 LEU A2032      18.531 -70.902  27.820  1.00  4.820          H  
ATOM  32839 2HD2 LEU A2032      17.003 -71.400  27.063  1.00  4.820          H  
ATOM  32840 3HD2 LEU A2032      18.461 -71.178  26.072  1.00  4.820          H  
ATOM  32841  N   PHE A2033      16.006 -68.056  22.657  1.00  2.340          N  
ATOM  32842  CA  PHE A2033      15.010 -67.743  21.649  1.00  2.500          C  
ATOM  32843  C   PHE A2033      15.323 -68.547  20.391  1.00  2.680          C  
ATOM  32844  O   PHE A2033      14.452 -69.211  19.818  1.00  2.930          O  
ATOM  32845  CB  PHE A2033      14.993 -66.231  21.380  1.00  3.440          C  
ATOM  32846  CG  PHE A2033      13.868 -65.772  20.505  1.00  3.440          C  
ATOM  32847  CD1 PHE A2033      12.649 -65.412  21.093  1.00  3.440          C  
ATOM  32848  CD2 PHE A2033      13.981 -65.715  19.133  1.00  3.440          C  
ATOM  32849  CE1 PHE A2033      11.585 -65.007  20.334  1.00  3.440          C  
ATOM  32850  CE2 PHE A2033      12.910 -65.311  18.366  1.00  3.440          C  
ATOM  32851  CZ  PHE A2033      11.711 -64.957  18.969  1.00  3.440          C  
ATOM  32852  H   PHE A2033      16.518 -67.316  23.147  1.00  2.810          H  
ATOM  32853  HA  PHE A2033      14.054 -68.071  21.985  1.00  3.000          H  
ATOM  32854 1HB  PHE A2033      14.912 -65.709  22.334  1.00  4.120          H  
ATOM  32855 2HB  PHE A2033      15.927 -65.929  20.919  1.00  4.120          H  
ATOM  32856  HD1 PHE A2033      12.551 -65.453  22.177  1.00  4.120          H  
ATOM  32857  HD2 PHE A2033      14.918 -65.995  18.659  1.00  4.120          H  
ATOM  32858  HE1 PHE A2033      10.648 -64.728  20.814  1.00  4.120          H  
ATOM  32859  HE2 PHE A2033      13.004 -65.269  17.280  1.00  4.120          H  
ATOM  32860  HZ  PHE A2033      10.869 -64.636  18.356  1.00  4.120          H  
ATOM  32861  N   ILE A2034      16.592 -68.515  19.993  1.00  2.880          N  
ATOM  32862  CA  ILE A2034      17.064 -69.228  18.824  1.00  3.600          C  
ATOM  32863  C   ILE A2034      17.137 -70.738  19.105  1.00  3.820          C  
ATOM  32864  O   ILE A2034      16.640 -71.527  18.305  1.00  4.290          O  
ATOM  32865  CB  ILE A2034      18.438 -68.668  18.375  1.00  4.750          C  
ATOM  32866  CG1 ILE A2034      18.323 -67.132  18.006  1.00  4.750          C  
ATOM  32867  CG2 ILE A2034      18.996 -69.455  17.181  1.00  4.750          C  
ATOM  32868  CD1 ILE A2034      17.360 -66.769  16.860  1.00  4.750          C  
ATOM  32869  H   ILE A2034      17.236 -67.949  20.525  1.00  3.460          H  
ATOM  32870  HA  ILE A2034      16.348 -69.089  18.021  1.00  4.320          H  
ATOM  32871  HB  ILE A2034      19.140 -68.752  19.211  1.00  5.700          H  
ATOM  32872 1HG1 ILE A2034      17.995 -66.596  18.893  1.00  5.700          H  
ATOM  32873 2HG1 ILE A2034      19.319 -66.771  17.737  1.00  5.700          H  
ATOM  32874 1HG2 ILE A2034      19.970 -69.054  16.909  1.00  5.700          H  
ATOM  32875 2HG2 ILE A2034      19.104 -70.485  17.451  1.00  5.700          H  
ATOM  32876 3HG2 ILE A2034      18.338 -69.383  16.337  1.00  5.700          H  
ATOM  32877 1HD1 ILE A2034      17.376 -65.688  16.715  1.00  5.700          H  
ATOM  32878 2HD1 ILE A2034      17.672 -67.249  15.937  1.00  5.700          H  
ATOM  32879 3HD1 ILE A2034      16.349 -67.073  17.096  1.00  5.700          H  
ATOM  32880  N   ASP A2035      17.716 -71.164  20.243  1.00  3.700          N  
ATOM  32881  CA  ASP A2035      17.802 -72.605  20.514  1.00  4.210          C  
ATOM  32882  C   ASP A2035      16.442 -73.302  20.561  1.00  3.880          C  
ATOM  32883  O   ASP A2035      16.320 -74.473  20.197  1.00  4.350          O  
ATOM  32884  CB  ASP A2035      18.547 -72.905  21.821  1.00  5.690          C  
ATOM  32885  CG  ASP A2035      20.078 -72.696  21.771  1.00  5.690          C  
ATOM  32886  OD1 ASP A2035      20.630 -72.573  20.701  1.00  5.690          O  
ATOM  32887  OD2 ASP A2035      20.678 -72.699  22.824  1.00  5.690          O  
ATOM  32888  H   ASP A2035      18.149 -70.506  20.897  1.00  4.440          H  
ATOM  32889  HA  ASP A2035      18.356 -73.048  19.709  1.00  5.050          H  
ATOM  32890 1HB  ASP A2035      18.144 -72.270  22.603  1.00  6.830          H  
ATOM  32891 2HB  ASP A2035      18.347 -73.940  22.110  1.00  6.830          H  
ATOM  32892  N   ALA A2036      15.413 -72.604  21.044  1.00  3.150          N  
ATOM  32893  CA  ALA A2036      14.071 -73.163  21.094  1.00  2.900          C  
ATOM  32894  C   ALA A2036      13.348 -73.005  19.741  1.00  3.130          C  
ATOM  32895  O   ALA A2036      12.626 -73.909  19.319  1.00  3.310          O  
ATOM  32896  CB  ALA A2036      13.278 -72.498  22.195  1.00  4.160          C  
ATOM  32897  H   ALA A2036      15.574 -71.668  21.409  1.00  3.780          H  
ATOM  32898  HA  ALA A2036      14.155 -74.227  21.311  1.00  3.480          H  
ATOM  32899 1HB  ALA A2036      12.296 -72.949  22.241  1.00  4.990          H  
ATOM  32900 2HB  ALA A2036      13.778 -72.626  23.141  1.00  4.990          H  
ATOM  32901 3HB  ALA A2036      13.205 -71.448  21.972  1.00  4.990          H  
ATOM  32902  N   GLY A2037      13.520 -71.854  19.064  1.00  3.370          N  
ATOM  32903  CA  GLY A2037      12.884 -71.600  17.773  1.00  4.070          C  
ATOM  32904  C   GLY A2037      13.349 -72.565  16.677  1.00  4.810          C  
ATOM  32905  O   GLY A2037      12.567 -72.960  15.807  1.00  5.350          O  
ATOM  32906  H   GLY A2037      14.085 -71.090  19.438  1.00  4.040          H  
ATOM  32907 1HA  GLY A2037      11.810 -71.681  17.886  1.00  4.880          H  
ATOM  32908 2HA  GLY A2037      13.097 -70.575  17.474  1.00  4.880          H  
ATOM  32909  N   TYR A2038      14.627 -72.945  16.732  1.00  4.980          N  
ATOM  32910  CA  TYR A2038      15.277 -73.861  15.795  1.00  5.870          C  
ATOM  32911  C   TYR A2038      15.619 -75.127  16.559  1.00  5.980          C  
ATOM  32912  O   TYR A2038      15.762 -75.082  17.770  1.00  6.050          O  
ATOM  32913  CB  TYR A2038      16.564 -73.247  15.235  1.00  7.860          C  
ATOM  32914  CG  TYR A2038      16.395 -72.043  14.363  1.00  7.860          C  
ATOM  32915  CD1 TYR A2038      16.362 -70.791  14.932  1.00  7.860          C  
ATOM  32916  CD2 TYR A2038      16.299 -72.183  12.993  1.00  7.860          C  
ATOM  32917  CE1 TYR A2038      16.235 -69.676  14.149  1.00  7.860          C  
ATOM  32918  CE2 TYR A2038      16.168 -71.063  12.200  1.00  7.860          C  
ATOM  32919  CZ  TYR A2038      16.139 -69.811  12.778  1.00  7.860          C  
ATOM  32920  OH  TYR A2038      16.013 -68.691  11.993  1.00  7.860          O  
ATOM  32921  H   TYR A2038      15.215 -72.541  17.465  1.00  5.980          H  
ATOM  32922  HA  TYR A2038      14.592 -74.117  14.985  1.00  7.040          H  
ATOM  32923 1HB  TYR A2038      17.180 -72.938  16.072  1.00  9.430          H  
ATOM  32924 2HB  TYR A2038      17.120 -74.003  14.679  1.00  9.430          H  
ATOM  32925  HD1 TYR A2038      16.439 -70.688  16.006  1.00  9.430          H  
ATOM  32926  HD2 TYR A2038      16.329 -73.176  12.537  1.00  9.430          H  
ATOM  32927  HE1 TYR A2038      16.210 -68.690  14.606  1.00  9.430          H  
ATOM  32928  HE2 TYR A2038      16.093 -71.169  11.116  1.00  9.430          H  
ATOM  32929  HH  TYR A2038      15.925 -68.953  11.074  1.00  9.430          H  
ATOM  32930  N   ALA A2039      15.795 -76.263  15.896  1.00  6.210          N  
ATOM  32931  CA  ALA A2039      16.127 -77.462  16.666  1.00  6.580          C  
ATOM  32932  C   ALA A2039      17.570 -77.514  17.146  1.00  6.840          C  
ATOM  32933  O   ALA A2039      18.349 -78.305  16.627  1.00  7.620          O  
ATOM  32934  CB  ALA A2039      15.920 -78.670  15.803  1.00  9.060          C  
ATOM  32935  H   ALA A2039      15.657 -76.340  14.873  1.00  7.450          H  
ATOM  32936  HA  ALA A2039      15.465 -77.483  17.528  1.00  7.900          H  
ATOM  32937 1HB  ALA A2039      16.138 -79.569  16.350  1.00 10.880          H  
ATOM  32938 2HB  ALA A2039      14.894 -78.661  15.466  1.00 10.880          H  
ATOM  32939 3HB  ALA A2039      16.585 -78.598  14.957  1.00 10.880          H  
ATOM  32940  N   LEU A2040      17.971 -76.700  18.115  1.00  6.280          N  
ATOM  32941  CA  LEU A2040      19.397 -76.726  18.429  1.00  6.630          C  
ATOM  32942  C   LEU A2040      19.719 -77.339  19.782  1.00  6.910          C  
ATOM  32943  O   LEU A2040      18.978 -77.178  20.751  1.00  6.790          O  
ATOM  32944  CB  LEU A2040      19.919 -75.306  18.349  1.00  9.140          C  
ATOM  32945  CG  LEU A2040      19.588 -74.569  17.005  1.00  9.140          C  
ATOM  32946  CD1 LEU A2040      20.056 -73.137  17.092  1.00  9.140          C  
ATOM  32947  CD2 LEU A2040      20.231 -75.280  15.818  1.00  9.140          C  
ATOM  32948  H   LEU A2040      17.309 -76.050  18.585  1.00  7.540          H  
ATOM  32949  HA  LEU A2040      19.913 -77.329  17.692  1.00  7.960          H  
ATOM  32950 1HB  LEU A2040      19.518 -74.756  19.170  1.00 10.970          H  
ATOM  32951 2HB  LEU A2040      21.006 -75.323  18.463  1.00 10.970          H  
ATOM  32952  HG  LEU A2040      18.524 -74.556  16.873  1.00 10.970          H  
ATOM  32953 1HD1 LEU A2040      19.803 -72.611  16.172  1.00 10.970          H  
ATOM  32954 2HD1 LEU A2040      19.573 -72.654  17.923  1.00 10.970          H  
ATOM  32955 3HD1 LEU A2040      21.122 -73.102  17.249  1.00 10.970          H  
ATOM  32956 1HD2 LEU A2040      19.990 -74.746  14.897  1.00 10.970          H  
ATOM  32957 2HD2 LEU A2040      21.293 -75.285  15.974  1.00 10.970          H  
ATOM  32958 3HD2 LEU A2040      19.876 -76.300  15.725  1.00 10.970          H  
ATOM  32959  N   THR A2041      20.858 -78.043  19.841  1.00  7.340          N  
ATOM  32960  CA  THR A2041      21.384 -78.623  21.070  1.00  7.650          C  
ATOM  32961  C   THR A2041      22.831 -78.197  21.138  1.00  8.470          C  
ATOM  32962  O   THR A2041      23.513 -78.316  22.157  1.00  8.800          O  
ATOM  32963  CB  THR A2041      21.328 -80.159  21.053  1.00 10.590          C  
ATOM  32964  OG1 THR A2041      22.213 -80.659  20.044  1.00 10.590          O  
ATOM  32965  CG2 THR A2041      19.928 -80.601  20.713  1.00 10.590          C  
ATOM  32966  H   THR A2041      21.416 -78.161  19.007  1.00  8.810          H  
ATOM  32967  HA  THR A2041      20.849 -78.229  21.934  1.00  9.180          H  
ATOM  32968  HB  THR A2041      21.616 -80.553  22.027  1.00 12.700          H  
ATOM  32969  HG1 THR A2041      23.122 -80.616  20.364  1.00 12.700          H  
ATOM  32970 1HG2 THR A2041      19.884 -81.688  20.697  1.00 12.700          H  
ATOM  32971 2HG2 THR A2041      19.246 -80.215  21.465  1.00 12.700          H  
ATOM  32972 3HG2 THR A2041      19.644 -80.222  19.735  1.00 12.700          H  
ATOM  32973  N   ASN A2042      23.288 -77.752  19.979  1.00  8.850          N  
ATOM  32974  CA  ASN A2042      24.671 -77.358  19.725  1.00  9.700          C  
ATOM  32975  C   ASN A2042      24.863 -75.872  20.024  1.00 10.050          C  
ATOM  32976  O   ASN A2042      24.371 -75.020  19.288  1.00 10.060          O  
ATOM  32977  CB  ASN A2042      25.061 -77.722  18.302  1.00 13.240          C  
ATOM  32978  CG  ASN A2042      26.511 -77.422  17.958  1.00 13.240          C  
ATOM  32979  OD1 ASN A2042      27.216 -76.734  18.697  1.00 13.240          O  
ATOM  32980  ND2 ASN A2042      26.961 -77.943  16.840  1.00 13.240          N  
ATOM  32981  H   ASN A2042      22.599 -77.699  19.239  1.00 10.620          H  
ATOM  32982  HA  ASN A2042      25.322 -77.907  20.408  1.00 11.640          H  
ATOM  32983 1HB  ASN A2042      24.896 -78.791  18.160  1.00 15.890          H  
ATOM  32984 2HB  ASN A2042      24.409 -77.218  17.615  1.00 15.890          H  
ATOM  32985 1HD2 ASN A2042      27.909 -77.786  16.559  1.00 15.890          H  
ATOM  32986 2HD2 ASN A2042      26.358 -78.499  16.269  1.00 15.890          H  
ATOM  32987  N   ASP A2043      25.535 -75.580  21.133  1.00 10.420          N  
ATOM  32988  CA  ASP A2043      25.756 -74.222  21.625  1.00 10.880          C  
ATOM  32989  C   ASP A2043      26.905 -73.564  20.864  1.00 11.800          C  
ATOM  32990  O   ASP A2043      28.051 -74.011  20.938  1.00 12.410          O  
ATOM  32991  CB  ASP A2043      26.050 -74.248  23.130  1.00 15.050          C  
ATOM  32992  CG  ASP A2043      26.191 -72.858  23.799  1.00 15.050          C  
ATOM  32993  OD1 ASP A2043      26.336 -71.846  23.118  1.00 15.050          O  
ATOM  32994  OD2 ASP A2043      26.125 -72.826  25.011  1.00 15.050          O  
ATOM  32995  H   ASP A2043      25.904 -76.351  21.670  1.00 12.500          H  
ATOM  32996  HA  ASP A2043      24.850 -73.638  21.455  1.00 13.060          H  
ATOM  32997 1HB  ASP A2043      25.251 -74.793  23.638  1.00 18.060          H  
ATOM  32998 2HB  ASP A2043      26.975 -74.800  23.299  1.00 18.060          H  
ATOM  32999  N   ASP A2044      26.579 -72.549  20.069  1.00 11.960          N  
ATOM  33000  CA  ASP A2044      27.535 -71.864  19.215  1.00 12.850          C  
ATOM  33001  C   ASP A2044      28.213 -70.667  19.873  1.00 12.740          C  
ATOM  33002  O   ASP A2044      28.954 -69.934  19.210  1.00 12.920          O  
ATOM  33003  CB  ASP A2044      26.823 -71.406  17.965  1.00 17.630          C  
ATOM  33004  CG  ASP A2044      25.689 -70.450  18.303  1.00 17.630          C  
ATOM  33005  OD1 ASP A2044      25.494 -70.204  19.494  1.00 17.630          O  
ATOM  33006  OD2 ASP A2044      25.029 -69.968  17.408  1.00 17.630          O  
ATOM  33007  H   ASP A2044      25.616 -72.208  20.066  1.00 14.350          H  
ATOM  33008  HA  ASP A2044      28.308 -72.580  18.937  1.00 15.420          H  
ATOM  33009 1HB  ASP A2044      27.542 -70.891  17.335  1.00 21.160          H  
ATOM  33010 2HB  ASP A2044      26.433 -72.267  17.420  1.00 21.160          H  
ATOM  33011  N   ASN A2045      27.972 -70.490  21.174  1.00 12.490          N  
ATOM  33012  CA  ASN A2045      28.497 -69.406  21.995  1.00 12.370          C  
ATOM  33013  C   ASN A2045      28.028 -68.013  21.552  1.00 12.770          C  
ATOM  33014  O   ASN A2045      28.673 -67.011  21.875  1.00 12.940          O  
ATOM  33015  CB  ASN A2045      30.020 -69.443  22.024  1.00 17.370          C  
ATOM  33016  CG  ASN A2045      30.571 -70.706  22.616  1.00 17.370          C  
ATOM  33017  OD1 ASN A2045      30.148 -71.167  23.684  1.00 17.370          O  
ATOM  33018  ND2 ASN A2045      31.523 -71.287  21.932  1.00 17.370          N  
ATOM  33019  H   ASN A2045      27.340 -71.152  21.653  1.00 14.990          H  
ATOM  33020  HA  ASN A2045      28.127 -69.561  23.011  1.00 14.840          H  
ATOM  33021 1HB  ASN A2045      30.427 -69.310  21.029  1.00 20.840          H  
ATOM  33022 2HB  ASN A2045      30.378 -68.609  22.625  1.00 20.840          H  
ATOM  33023 1HD2 ASN A2045      31.934 -72.135  22.266  1.00 20.840          H  
ATOM  33024 2HD2 ASN A2045      31.833 -70.885  21.070  1.00 20.840          H  
ATOM  33025  N   ILE A2046      26.874 -67.936  20.884  1.00 12.980          N  
ATOM  33026  CA  ILE A2046      26.303 -66.652  20.487  1.00 13.310          C  
ATOM  33027  C   ILE A2046      24.968 -66.426  21.191  1.00 12.990          C  
ATOM  33028  O   ILE A2046      24.079 -67.268  21.124  1.00 13.220          O  
ATOM  33029  CB  ILE A2046      26.065 -66.588  18.957  1.00 18.500          C  
ATOM  33030  CG1 ILE A2046      27.395 -66.777  18.191  1.00 18.500          C  
ATOM  33031  CG2 ILE A2046      25.411 -65.231  18.591  1.00 18.500          C  
ATOM  33032  CD1 ILE A2046      27.209 -67.026  16.700  1.00 18.500          C  
ATOM  33033  H   ILE A2046      26.402 -68.814  20.606  1.00 15.580          H  
ATOM  33034  HA  ILE A2046      26.987 -65.857  20.774  1.00 15.970          H  
ATOM  33035  HB  ILE A2046      25.404 -67.408  18.657  1.00 22.200          H  
ATOM  33036 1HG1 ILE A2046      28.020 -65.898  18.328  1.00 22.200          H  
ATOM  33037 2HG1 ILE A2046      27.916 -67.640  18.603  1.00 22.200          H  
ATOM  33038 1HG2 ILE A2046      25.236 -65.178  17.549  1.00 22.200          H  
ATOM  33039 2HG2 ILE A2046      24.464 -65.133  19.095  1.00 22.200          H  
ATOM  33040 3HG2 ILE A2046      26.069 -64.414  18.884  1.00 22.200          H  
ATOM  33041 1HD1 ILE A2046      28.157 -67.172  16.251  1.00 22.200          H  
ATOM  33042 2HD1 ILE A2046      26.608 -67.927  16.563  1.00 22.200          H  
ATOM  33043 3HD1 ILE A2046      26.722 -66.202  16.216  1.00 22.200          H  
ATOM  33044  N   LEU A2047      24.798 -65.284  21.856  1.00 12.540          N  
ATOM  33045  CA  LEU A2047      23.499 -65.049  22.488  1.00 12.160          C  
ATOM  33046  C   LEU A2047      22.541 -64.380  21.501  1.00 12.070          C  
ATOM  33047  O   LEU A2047      21.354 -64.701  21.461  1.00 11.700          O  
ATOM  33048  CB  LEU A2047      23.638 -64.168  23.733  1.00 17.180          C  
ATOM  33049  CG  LEU A2047      24.490 -64.732  24.902  1.00 17.180          C  
ATOM  33050  CD1 LEU A2047      24.592 -63.667  25.975  1.00 17.180          C  
ATOM  33051  CD2 LEU A2047      23.863 -66.002  25.481  1.00 17.180          C  
ATOM  33052  H   LEU A2047      25.554 -64.618  21.921  1.00 15.050          H  
ATOM  33053  HA  LEU A2047      23.065 -66.004  22.767  1.00 14.590          H  
ATOM  33054 1HB  LEU A2047      24.071 -63.217  23.438  1.00 20.610          H  
ATOM  33055 2HB  LEU A2047      22.637 -63.979  24.121  1.00 20.610          H  
ATOM  33056  HG  LEU A2047      25.493 -64.961  24.541  1.00 20.610          H  
ATOM  33057 1HD1 LEU A2047      25.203 -64.038  26.798  1.00 20.610          H  
ATOM  33058 2HD1 LEU A2047      25.053 -62.770  25.562  1.00 20.610          H  
ATOM  33059 3HD1 LEU A2047      23.596 -63.425  26.347  1.00 20.610          H  
ATOM  33060 1HD2 LEU A2047      24.480 -66.367  26.300  1.00 20.610          H  
ATOM  33061 2HD2 LEU A2047      22.883 -65.780  25.856  1.00 20.610          H  
ATOM  33062 3HD2 LEU A2047      23.793 -66.780  24.725  1.00 20.610          H  
ATOM  33063  N   GLY A2048      23.050 -63.414  20.728  1.00 12.490          N  
ATOM  33064  CA  GLY A2048      22.213 -62.707  19.759  1.00 12.390          C  
ATOM  33065  C   GLY A2048      21.192 -61.789  20.426  1.00 12.220          C  
ATOM  33066  O   GLY A2048      20.111 -61.564  19.884  1.00 12.250          O  
ATOM  33067  H   GLY A2048      24.029 -63.190  20.797  1.00 14.990          H  
ATOM  33068 1HA  GLY A2048      22.850 -62.121  19.096  1.00 14.870          H  
ATOM  33069 2HA  GLY A2048      21.695 -63.435  19.135  1.00 14.870          H  
ATOM  33070  N   HIS A2049      21.505 -61.293  21.619  1.00 12.120          N  
ATOM  33071  CA  HIS A2049      20.573 -60.464  22.366  1.00 11.910          C  
ATOM  33072  C   HIS A2049      20.200 -59.185  21.631  1.00 12.080          C  
ATOM  33073  O   HIS A2049      21.043 -58.531  21.012  1.00 12.230          O  
ATOM  33074  CB  HIS A2049      21.144 -60.130  23.745  1.00 16.760          C  
ATOM  33075  CG  HIS A2049      20.162 -59.444  24.610  1.00 16.760          C  
ATOM  33076  ND1 HIS A2049      19.897 -58.100  24.511  1.00 16.760          N  
ATOM  33077  CD2 HIS A2049      19.350 -59.921  25.571  1.00 16.760          C  
ATOM  33078  CE1 HIS A2049      18.952 -57.781  25.376  1.00 16.760          C  
ATOM  33079  NE2 HIS A2049      18.610 -58.873  26.028  1.00 16.760          N  
ATOM  33080  H   HIS A2049      22.415 -61.477  22.011  1.00 14.540          H  
ATOM  33081  HA  HIS A2049      19.651 -61.021  22.522  1.00 14.290          H  
ATOM  33082 1HB  HIS A2049      21.468 -61.046  24.240  1.00 20.110          H  
ATOM  33083 2HB  HIS A2049      22.016 -59.486  23.633  1.00 20.110          H  
ATOM  33084  HD2 HIS A2049      19.279 -60.952  25.914  1.00 20.110          H  
ATOM  33085  HE1 HIS A2049      18.524 -56.789  25.521  1.00 20.110          H  
ATOM  33086  HE2 HIS A2049      17.903 -58.953  26.754  1.00 20.110          H  
ATOM  33087  N   VAL A2050      18.919 -58.834  21.706  1.00 12.090          N  
ATOM  33088  CA  VAL A2050      18.387 -57.648  21.070  1.00 12.220          C  
ATOM  33089  C   VAL A2050      17.815 -56.646  22.049  1.00 11.820          C  
ATOM  33090  O   VAL A2050      16.935 -56.964  22.850  1.00 11.050          O  
ATOM  33091  CB  VAL A2050      17.260 -58.040  20.089  1.00 17.060          C  
ATOM  33092  CG1 VAL A2050      16.644 -56.789  19.438  1.00 17.060          C  
ATOM  33093  CG2 VAL A2050      17.820 -58.968  19.038  1.00 17.060          C  
ATOM  33094  H   VAL A2050      18.291 -59.423  22.227  1.00 14.510          H  
ATOM  33095  HA  VAL A2050      19.195 -57.168  20.516  1.00 14.660          H  
ATOM  33096  HB  VAL A2050      16.470 -58.546  20.634  1.00 20.470          H  
ATOM  33097 1HG1 VAL A2050      15.852 -57.095  18.756  1.00 20.470          H  
ATOM  33098 2HG1 VAL A2050      16.214 -56.123  20.187  1.00 20.470          H  
ATOM  33099 3HG1 VAL A2050      17.417 -56.258  18.886  1.00 20.470          H  
ATOM  33100 1HG2 VAL A2050      17.032 -59.261  18.351  1.00 20.470          H  
ATOM  33101 2HG2 VAL A2050      18.613 -58.462  18.490  1.00 20.470          H  
ATOM  33102 3HG2 VAL A2050      18.229 -59.859  19.511  1.00 20.470          H  
ATOM  33103  N   LYS A2051      18.305 -55.421  21.946  1.00 12.260          N  
ATOM  33104  CA  LYS A2051      17.777 -54.327  22.732  1.00 12.110          C  
ATOM  33105  C   LYS A2051      16.662 -53.643  21.940  1.00 11.390          C  
ATOM  33106  O   LYS A2051      16.852 -53.226  20.791  1.00 11.340          O  
ATOM  33107  CB  LYS A2051      18.863 -53.323  23.117  1.00 17.010          C  
ATOM  33108  CG  LYS A2051      18.352 -52.177  24.012  1.00 17.010          C  
ATOM  33109  CD  LYS A2051      19.482 -51.250  24.473  1.00 17.010          C  
ATOM  33110  CE  LYS A2051      18.958 -50.139  25.404  1.00 17.010          C  
ATOM  33111  NZ  LYS A2051      18.054 -49.200  24.681  1.00 17.010          N  
ATOM  33112  H   LYS A2051      19.061 -55.277  21.291  1.00 14.710          H  
ATOM  33113  HA  LYS A2051      17.341 -54.729  23.647  1.00 14.530          H  
ATOM  33114 1HB  LYS A2051      19.666 -53.839  23.646  1.00 20.420          H  
ATOM  33115 2HB  LYS A2051      19.292 -52.881  22.214  1.00 20.420          H  
ATOM  33116 1HG  LYS A2051      17.621 -51.590  23.449  1.00 20.420          H  
ATOM  33117 2HG  LYS A2051      17.853 -52.595  24.892  1.00 20.420          H  
ATOM  33118 1HD  LYS A2051      20.237 -51.830  25.004  1.00 20.420          H  
ATOM  33119 2HD  LYS A2051      19.946 -50.790  23.598  1.00 20.420          H  
ATOM  33120 1HE  LYS A2051      18.409 -50.588  26.237  1.00 20.420          H  
ATOM  33121 2HE  LYS A2051      19.804 -49.579  25.800  1.00 20.420          H  
ATOM  33122 1HZ  LYS A2051      17.722 -48.477  25.301  1.00 20.420          H  
ATOM  33123 2HZ  LYS A2051      18.563 -48.773  23.911  1.00 20.420          H  
ATOM  33124 3HZ  LYS A2051      17.261 -49.734  24.336  1.00 20.420          H  
ATOM  33125  N   PHE A2052      15.502 -53.532  22.570  1.00 10.900          N  
ATOM  33126  CA  PHE A2052      14.319 -52.917  21.987  1.00 10.170          C  
ATOM  33127  C   PHE A2052      14.234 -51.461  22.401  1.00 10.150          C  
ATOM  33128  O   PHE A2052      14.566 -51.108  23.535  1.00 10.500          O  
ATOM  33129  CB  PHE A2052      13.074 -53.677  22.424  1.00 14.530          C  
ATOM  33130  CG  PHE A2052      12.930 -55.020  21.758  1.00 14.530          C  
ATOM  33131  CD1 PHE A2052      13.709 -56.106  22.144  1.00 14.530          C  
ATOM  33132  CD2 PHE A2052      11.982 -55.212  20.762  1.00 14.530          C  
ATOM  33133  CE1 PHE A2052      13.567 -57.327  21.545  1.00 14.530          C  
ATOM  33134  CE2 PHE A2052      11.832 -56.447  20.163  1.00 14.530          C  
ATOM  33135  CZ  PHE A2052      12.633 -57.505  20.555  1.00 14.530          C  
ATOM  33136  H   PHE A2052      15.443 -53.908  23.505  1.00 13.080          H  
ATOM  33137  HA  PHE A2052      14.398 -52.966  20.900  1.00 12.200          H  
ATOM  33138 1HB  PHE A2052      13.096 -53.828  23.502  1.00 17.440          H  
ATOM  33139 2HB  PHE A2052      12.199 -53.083  22.195  1.00 17.440          H  
ATOM  33140  HD1 PHE A2052      14.454 -55.994  22.933  1.00 17.440          H  
ATOM  33141  HD2 PHE A2052      11.350 -54.378  20.449  1.00 17.440          H  
ATOM  33142  HE1 PHE A2052      14.199 -58.152  21.864  1.00 17.440          H  
ATOM  33143  HE2 PHE A2052      11.084 -56.589  19.374  1.00 17.440          H  
ATOM  33144  HZ  PHE A2052      12.520 -58.478  20.080  1.00 17.440          H  
ATOM  33145  N   ASN A2053      13.756 -50.624  21.489  1.00  9.760          N  
ATOM  33146  CA  ASN A2053      13.631 -49.193  21.727  1.00  9.650          C  
ATOM  33147  C   ASN A2053      12.249 -48.653  21.380  1.00  8.690          C  
ATOM  33148  O   ASN A2053      12.048 -48.109  20.296  1.00  8.380          O  
ATOM  33149  CB  ASN A2053      14.661 -48.444  20.886  1.00 13.550          C  
ATOM  33150  CG  ASN A2053      16.137 -48.718  21.220  1.00 13.550          C  
ATOM  33151  OD1 ASN A2053      16.623 -48.234  22.259  1.00 13.550          O  
ATOM  33152  ND2 ASN A2053      16.856 -49.439  20.361  1.00 13.550          N  
ATOM  33153  H   ASN A2053      13.492 -50.993  20.586  1.00 11.710          H  
ATOM  33154  HA  ASN A2053      13.802 -48.995  22.785  1.00 11.580          H  
ATOM  33155 1HB  ASN A2053      14.505 -48.697  19.835  1.00 16.260          H  
ATOM  33156 2HB  ASN A2053      14.484 -47.373  20.986  1.00 16.260          H  
ATOM  33157 1HD2 ASN A2053      17.858 -49.591  20.522  1.00 16.260          H  
ATOM  33158 2HD2 ASN A2053      16.449 -49.832  19.505  1.00 16.260          H  
ATOM  33159  N   PHE A2054      11.302 -48.779  22.288  1.00  8.250          N  
ATOM  33160  CA  PHE A2054       9.952 -48.332  21.984  1.00  7.330          C  
ATOM  33161  C   PHE A2054       9.828 -46.830  22.198  1.00  7.040          C  
ATOM  33162  O   PHE A2054      10.470 -46.260  23.075  1.00  7.420          O  
ATOM  33163  CB  PHE A2054       8.926 -49.117  22.782  1.00 10.630          C  
ATOM  33164  CG  PHE A2054       8.784 -50.500  22.256  1.00 10.630          C  
ATOM  33165  CD1 PHE A2054       9.489 -51.547  22.810  1.00 10.630          C  
ATOM  33166  CD2 PHE A2054       7.937 -50.759  21.189  1.00 10.630          C  
ATOM  33167  CE1 PHE A2054       9.345 -52.819  22.318  1.00 10.630          C  
ATOM  33168  CE2 PHE A2054       7.801 -52.011  20.699  1.00 10.630          C  
ATOM  33169  CZ  PHE A2054       8.507 -53.051  21.266  1.00 10.630          C  
ATOM  33170  H   PHE A2054      11.519 -49.207  23.179  1.00  9.900          H  
ATOM  33171  HA  PHE A2054       9.759 -48.534  20.929  1.00  8.800          H  
ATOM  33172 1HB  PHE A2054       9.229 -49.172  23.832  1.00 12.760          H  
ATOM  33173 2HB  PHE A2054       7.957 -48.626  22.741  1.00 12.760          H  
ATOM  33174  HD1 PHE A2054      10.160 -51.360  23.655  1.00 12.760          H  
ATOM  33175  HD2 PHE A2054       7.375 -49.951  20.738  1.00 12.760          H  
ATOM  33176  HE1 PHE A2054       9.895 -53.648  22.773  1.00 12.760          H  
ATOM  33177  HE2 PHE A2054       7.136 -52.182  19.865  1.00 12.760          H  
ATOM  33178  HZ  PHE A2054       8.402 -54.057  20.886  1.00 12.760          H  
ATOM  33179  N   GLY A2055       8.969 -46.203  21.395  1.00  6.440          N  
ATOM  33180  CA  GLY A2055       8.718 -44.757  21.395  1.00  6.150          C  
ATOM  33181  C   GLY A2055       7.692 -44.249  22.409  1.00  5.250          C  
ATOM  33182  O   GLY A2055       7.302 -43.083  22.358  1.00  4.980          O  
ATOM  33183  H   GLY A2055       8.495 -46.756  20.702  1.00  7.730          H  
ATOM  33184 1HA  GLY A2055       9.666 -44.246  21.571  1.00  7.380          H  
ATOM  33185 2HA  GLY A2055       8.402 -44.464  20.396  1.00  7.380          H  
ATOM  33186  N   ASP A2056       7.277 -45.120  23.328  1.00  4.940          N  
ATOM  33187  CA  ASP A2056       6.295 -44.844  24.381  1.00  4.360          C  
ATOM  33188  C   ASP A2056       4.917 -44.339  23.957  1.00  3.420          C  
ATOM  33189  O   ASP A2056       4.372 -43.386  24.519  1.00  3.120          O  
ATOM  33190  CB  ASP A2056       6.889 -43.934  25.458  1.00  6.340          C  
ATOM  33191  CG  ASP A2056       7.975 -44.647  26.314  1.00  6.340          C  
ATOM  33192  OD1 ASP A2056       7.812 -45.832  26.641  1.00  6.340          O  
ATOM  33193  OD2 ASP A2056       8.939 -44.001  26.657  1.00  6.340          O  
ATOM  33194  H   ASP A2056       7.682 -46.044  23.301  1.00  5.930          H  
ATOM  33195  HA  ASP A2056       6.125 -45.798  24.869  1.00  5.230          H  
ATOM  33196 1HB  ASP A2056       7.338 -43.059  24.984  1.00  7.600          H  
ATOM  33197 2HB  ASP A2056       6.102 -43.574  26.117  1.00  7.600          H  
ATOM  33198  N   PHE A2057       4.342 -45.004  22.974  1.00  3.200          N  
ATOM  33199  CA  PHE A2057       2.997 -44.686  22.528  1.00  2.530          C  
ATOM  33200  C   PHE A2057       2.010 -45.660  23.168  1.00  1.900          C  
ATOM  33201  O   PHE A2057       1.938 -46.825  22.769  1.00  1.900          O  
ATOM  33202  CB  PHE A2057       2.897 -44.781  21.007  1.00  3.810          C  
ATOM  33203  CG  PHE A2057       3.685 -43.738  20.276  1.00  3.810          C  
ATOM  33204  CD1 PHE A2057       5.015 -43.944  19.970  1.00  3.810          C  
ATOM  33205  CD2 PHE A2057       3.089 -42.549  19.877  1.00  3.810          C  
ATOM  33206  CE1 PHE A2057       5.735 -43.000  19.288  1.00  3.810          C  
ATOM  33207  CE2 PHE A2057       3.813 -41.594  19.191  1.00  3.810          C  
ATOM  33208  CZ  PHE A2057       5.139 -41.826  18.897  1.00  3.810          C  
ATOM  33209  H   PHE A2057       4.853 -45.760  22.553  1.00  3.840          H  
ATOM  33210  HA  PHE A2057       2.746 -43.673  22.842  1.00  3.040          H  
ATOM  33211 1HB  PHE A2057       3.246 -45.759  20.682  1.00  4.570          H  
ATOM  33212 2HB  PHE A2057       1.856 -44.695  20.705  1.00  4.570          H  
ATOM  33213  HD1 PHE A2057       5.492 -44.862  20.277  1.00  4.570          H  
ATOM  33214  HD2 PHE A2057       2.038 -42.373  20.110  1.00  4.570          H  
ATOM  33215  HE1 PHE A2057       6.781 -43.179  19.057  1.00  4.570          H  
ATOM  33216  HE2 PHE A2057       3.338 -40.663  18.880  1.00  4.570          H  
ATOM  33217  HZ  PHE A2057       5.712 -41.083  18.357  1.00  4.570          H  
ATOM  33218  N   TYR A2058       1.256 -45.201  24.171  1.00  1.920          N  
ATOM  33219  CA  TYR A2058       0.354 -46.117  24.871  1.00  1.700          C  
ATOM  33220  C   TYR A2058      -1.085 -45.653  24.789  1.00  1.210          C  
ATOM  33221  O   TYR A2058      -1.459 -44.575  25.261  1.00  1.640          O  
ATOM  33222  CB  TYR A2058       0.740 -46.271  26.349  1.00  2.470          C  
ATOM  33223  CG  TYR A2058       2.137 -46.779  26.550  1.00  2.470          C  
ATOM  33224  CD1 TYR A2058       3.131 -45.870  26.797  1.00  2.470          C  
ATOM  33225  CD2 TYR A2058       2.439 -48.135  26.452  1.00  2.470          C  
ATOM  33226  CE1 TYR A2058       4.413 -46.286  26.948  1.00  2.470          C  
ATOM  33227  CE2 TYR A2058       3.749 -48.554  26.590  1.00  2.470          C  
ATOM  33228  CZ  TYR A2058       4.739 -47.616  26.832  1.00  2.470          C  
ATOM  33229  OH  TYR A2058       6.064 -47.992  26.955  1.00  2.470          O  
ATOM  33230  H   TYR A2058       1.339 -44.235  24.459  1.00  2.300          H  
ATOM  33231  HA  TYR A2058       0.408 -47.096  24.395  1.00  2.040          H  
ATOM  33232 1HB  TYR A2058       0.645 -45.311  26.860  1.00  2.960          H  
ATOM  33233 2HB  TYR A2058       0.055 -46.967  26.834  1.00  2.960          H  
ATOM  33234  HD1 TYR A2058       2.895 -44.809  26.870  1.00  2.960          H  
ATOM  33235  HD2 TYR A2058       1.649 -48.859  26.256  1.00  2.960          H  
ATOM  33236  HE1 TYR A2058       5.194 -45.559  27.146  1.00  2.960          H  
ATOM  33237  HE2 TYR A2058       4.000 -49.608  26.502  1.00  2.960          H  
ATOM  33238  HH  TYR A2058       6.652 -47.181  26.969  1.00  2.960          H  
ATOM  33239  N   SER A2059      -1.930 -46.525  24.268  1.00  1.320          N  
ATOM  33240  CA  SER A2059      -3.365 -46.256  24.066  1.00  1.480          C  
ATOM  33241  C   SER A2059      -4.215 -46.467  25.328  1.00  1.520          C  
ATOM  33242  O   SER A2059      -5.103 -47.318  25.373  1.00  2.320          O  
ATOM  33243  CB  SER A2059      -3.899 -47.149  22.954  1.00  2.010          C  
ATOM  33244  OG  SER A2059      -3.273 -46.871  21.726  1.00  2.010          O  
ATOM  33245  H   SER A2059      -1.555 -47.400  23.931  1.00  1.580          H  
ATOM  33246  HA  SER A2059      -3.471 -45.216  23.753  1.00  1.780          H  
ATOM  33247 1HB  SER A2059      -3.735 -48.194  23.219  1.00  2.410          H  
ATOM  33248 2HB  SER A2059      -4.974 -47.002  22.857  1.00  2.410          H  
ATOM  33249  HG  SER A2059      -3.636 -47.496  21.089  1.00  2.410          H  
ATOM  33250  N   GLU A2060      -3.969 -45.638  26.339  1.00  1.520          N  
ATOM  33251  CA  GLU A2060      -4.656 -45.718  27.647  1.00  1.830          C  
ATOM  33252  C   GLU A2060      -5.968 -44.925  27.662  1.00  1.870          C  
ATOM  33253  O   GLU A2060      -6.678 -44.865  28.662  1.00  2.510          O  
ATOM  33254  CB  GLU A2060      -3.742 -45.199  28.763  1.00  2.440          C  
ATOM  33255  CG  GLU A2060      -2.491 -46.037  29.003  1.00  2.440          C  
ATOM  33256  CD  GLU A2060      -1.608 -45.499  30.095  1.00  2.440          C  
ATOM  33257  OE1 GLU A2060      -1.889 -44.441  30.606  1.00  2.440          O  
ATOM  33258  OE2 GLU A2060      -0.660 -46.158  30.428  1.00  2.440          O  
ATOM  33259  H   GLU A2060      -3.205 -44.967  26.183  1.00  1.820          H  
ATOM  33260  HA  GLU A2060      -4.889 -46.764  27.848  1.00  2.200          H  
ATOM  33261 1HB  GLU A2060      -3.422 -44.185  28.525  1.00  2.930          H  
ATOM  33262 2HB  GLU A2060      -4.299 -45.157  29.701  1.00  2.930          H  
ATOM  33263 1HG  GLU A2060      -2.789 -47.037  29.272  1.00  2.930          H  
ATOM  33264 2HG  GLU A2060      -1.925 -46.094  28.076  1.00  2.930          H  
ATOM  33265  N   ILE A2061      -6.250 -44.312  26.532  1.00  1.900          N  
ATOM  33266  CA  ILE A2061      -7.373 -43.430  26.269  1.00  2.440          C  
ATOM  33267  C   ILE A2061      -8.801 -44.001  26.290  1.00  2.240          C  
ATOM  33268  O   ILE A2061      -9.742 -43.222  26.416  1.00  2.710          O  
ATOM  33269  CB  ILE A2061      -7.116 -42.745  24.908  1.00  3.200          C  
ATOM  33270  CG1 ILE A2061      -7.072 -43.829  23.757  1.00  3.200          C  
ATOM  33271  CG2 ILE A2061      -5.799 -41.947  24.988  1.00  3.200          C  
ATOM  33272  CD1 ILE A2061      -7.019 -43.276  22.355  1.00  3.200          C  
ATOM  33273  H   ILE A2061      -5.584 -44.463  25.795  1.00  2.280          H  
ATOM  33274  HA  ILE A2061      -7.342 -42.654  27.032  1.00  2.930          H  
ATOM  33275  HB  ILE A2061      -7.937 -42.064  24.687  1.00  3.840          H  
ATOM  33276 1HG1 ILE A2061      -6.205 -44.466  23.896  1.00  3.840          H  
ATOM  33277 2HG1 ILE A2061      -7.964 -44.441  23.815  1.00  3.840          H  
ATOM  33278 1HG2 ILE A2061      -5.609 -41.434  24.051  1.00  3.840          H  
ATOM  33279 2HG2 ILE A2061      -5.882 -41.209  25.784  1.00  3.840          H  
ATOM  33280 3HG2 ILE A2061      -4.965 -42.611  25.204  1.00  3.840          H  
ATOM  33281 1HD1 ILE A2061      -7.006 -44.103  21.644  1.00  3.840          H  
ATOM  33282 2HD1 ILE A2061      -7.901 -42.659  22.177  1.00  3.840          H  
ATOM  33283 3HD1 ILE A2061      -6.126 -42.677  22.212  1.00  3.840          H  
ATOM  33284  N   SER A2062      -8.993 -45.318  26.146  1.00  1.840          N  
ATOM  33285  CA  SER A2062     -10.350 -45.865  26.100  1.00  1.760          C  
ATOM  33286  C   SER A2062     -11.218 -45.480  27.288  1.00  1.770          C  
ATOM  33287  O   SER A2062     -12.206 -44.769  27.126  1.00  2.290          O  
ATOM  33288  CB  SER A2062     -10.279 -47.373  26.075  1.00  2.500          C  
ATOM  33289  OG  SER A2062      -9.734 -47.855  27.282  1.00  2.500          O  
ATOM  33290  H   SER A2062      -8.207 -45.946  26.051  1.00  2.210          H  
ATOM  33291  HA  SER A2062     -10.831 -45.504  25.190  1.00  2.110          H  
ATOM  33292 1HB  SER A2062     -11.281 -47.783  25.935  1.00  3.000          H  
ATOM  33293 2HB  SER A2062      -9.667 -47.700  25.235  1.00  3.000          H  
ATOM  33294  HG  SER A2062      -9.769 -48.818  27.219  1.00  3.000          H  
ATOM  33295  N   ASN A2063     -10.840 -45.940  28.477  1.00  1.750          N  
ATOM  33296  CA  ASN A2063     -11.546 -45.625  29.728  1.00  1.790          C  
ATOM  33297  C   ASN A2063     -13.058 -45.898  29.670  1.00  1.770          C  
ATOM  33298  O   ASN A2063     -13.859 -45.116  30.196  1.00  2.020          O  
ATOM  33299  CB  ASN A2063     -11.281 -44.184  30.114  1.00  2.490          C  
ATOM  33300  CG  ASN A2063      -9.847 -43.961  30.442  1.00  2.490          C  
ATOM  33301  OD1 ASN A2063      -9.256 -44.746  31.188  1.00  2.490          O  
ATOM  33302  ND2 ASN A2063      -9.272 -42.919  29.906  1.00  2.490          N  
ATOM  33303  H   ASN A2063     -10.017 -46.537  28.488  1.00  2.100          H  
ATOM  33304  HA  ASN A2063     -11.139 -46.268  30.509  1.00  2.150          H  
ATOM  33305 1HB  ASN A2063     -11.562 -43.522  29.293  1.00  2.990          H  
ATOM  33306 2HB  ASN A2063     -11.888 -43.915  30.975  1.00  2.990          H  
ATOM  33307 1HD2 ASN A2063      -8.305 -42.734  30.089  1.00  2.990          H  
ATOM  33308 2HD2 ASN A2063      -9.796 -42.312  29.303  1.00  2.990          H  
ATOM  33309  N   LYS A2064     -13.428 -47.013  29.046  1.00  1.690          N  
ATOM  33310  CA  LYS A2064     -14.808 -47.445  28.850  1.00  1.680          C  
ATOM  33311  C   LYS A2064     -14.906 -48.960  28.946  1.00  1.540          C  
ATOM  33312  O   LYS A2064     -13.906 -49.632  29.160  1.00  1.640          O  
ATOM  33313  CB  LYS A2064     -15.374 -46.942  27.507  1.00  2.360          C  
ATOM  33314  CG  LYS A2064     -15.525 -45.421  27.407  1.00  2.360          C  
ATOM  33315  CD  LYS A2064     -16.137 -44.975  26.101  1.00  2.360          C  
ATOM  33316  CE  LYS A2064     -16.212 -43.447  26.057  1.00  2.360          C  
ATOM  33317  NZ  LYS A2064     -16.697 -42.931  24.746  1.00  2.360          N  
ATOM  33318  H   LYS A2064     -12.692 -47.598  28.674  1.00  2.030          H  
ATOM  33319  HA  LYS A2064     -15.417 -47.024  29.652  1.00  2.020          H  
ATOM  33320 1HB  LYS A2064     -14.712 -47.256  26.700  1.00  2.830          H  
ATOM  33321 2HB  LYS A2064     -16.349 -47.382  27.322  1.00  2.830          H  
ATOM  33322 1HG  LYS A2064     -16.138 -45.062  28.231  1.00  2.830          H  
ATOM  33323 2HG  LYS A2064     -14.565 -44.954  27.493  1.00  2.830          H  
ATOM  33324 1HD  LYS A2064     -15.533 -45.334  25.266  1.00  2.830          H  
ATOM  33325 2HD  LYS A2064     -17.144 -45.385  26.010  1.00  2.830          H  
ATOM  33326 1HE  LYS A2064     -16.890 -43.101  26.841  1.00  2.830          H  
ATOM  33327 2HE  LYS A2064     -15.217 -43.045  26.248  1.00  2.830          H  
ATOM  33328 1HZ  LYS A2064     -16.710 -41.917  24.782  1.00  2.830          H  
ATOM  33329 2HZ  LYS A2064     -16.070 -43.231  24.015  1.00  2.830          H  
ATOM  33330 3HZ  LYS A2064     -17.627 -43.275  24.555  1.00  2.830          H  
ATOM  33331  N   TYR A2065     -16.124 -49.488  28.824  1.00  1.540          N  
ATOM  33332  CA  TYR A2065     -16.413 -50.920  28.945  1.00  1.500          C  
ATOM  33333  C   TYR A2065     -16.214 -51.677  27.624  1.00  1.460          C  
ATOM  33334  O   TYR A2065     -16.414 -52.883  27.546  1.00  1.430          O  
ATOM  33335  CB  TYR A2065     -17.859 -51.085  29.446  1.00  2.120          C  
ATOM  33336  CG  TYR A2065     -18.264 -52.496  29.798  1.00  2.120          C  
ATOM  33337  CD1 TYR A2065     -17.877 -53.043  31.004  1.00  2.120          C  
ATOM  33338  CD2 TYR A2065     -19.026 -53.239  28.911  1.00  2.120          C  
ATOM  33339  CE1 TYR A2065     -18.242 -54.340  31.316  1.00  2.120          C  
ATOM  33340  CE2 TYR A2065     -19.390 -54.518  29.217  1.00  2.120          C  
ATOM  33341  CZ  TYR A2065     -18.998 -55.075  30.410  1.00  2.120          C  
ATOM  33342  OH  TYR A2065     -19.360 -56.365  30.708  1.00  2.120          O  
ATOM  33343  H   TYR A2065     -16.902 -48.869  28.664  1.00  1.850          H  
ATOM  33344  HA  TYR A2065     -15.726 -51.349  29.678  1.00  1.800          H  
ATOM  33345 1HB  TYR A2065     -18.006 -50.461  30.327  1.00  2.540          H  
ATOM  33346 2HB  TYR A2065     -18.543 -50.722  28.678  1.00  2.540          H  
ATOM  33347  HD1 TYR A2065     -17.283 -52.453  31.699  1.00  2.540          H  
ATOM  33348  HD2 TYR A2065     -19.324 -52.808  27.971  1.00  2.540          H  
ATOM  33349  HE1 TYR A2065     -17.936 -54.786  32.263  1.00  2.540          H  
ATOM  33350  HE2 TYR A2065     -19.982 -55.097  28.508  1.00  2.540          H  
ATOM  33351  HH  TYR A2065     -19.965 -56.695  30.034  1.00  2.540          H  
ATOM  33352  N   ALA A2066     -15.872 -50.947  26.574  1.00  1.560          N  
ATOM  33353  CA  ALA A2066     -15.648 -51.512  25.252  1.00  1.630          C  
ATOM  33354  C   ALA A2066     -14.467 -52.471  25.288  1.00  1.300          C  
ATOM  33355  O   ALA A2066     -13.498 -52.228  25.989  1.00  1.170          O  
ATOM  33356  CB  ALA A2066     -15.401 -50.404  24.245  1.00  2.250          C  
ATOM  33357  H   ALA A2066     -15.727 -49.961  26.723  1.00  1.870          H  
ATOM  33358  HA  ALA A2066     -16.534 -52.078  24.967  1.00  1.960          H  
ATOM  33359 1HB  ALA A2066     -15.252 -50.835  23.258  1.00  2.700          H  
ATOM  33360 2HB  ALA A2066     -16.263 -49.738  24.223  1.00  2.700          H  
ATOM  33361 3HB  ALA A2066     -14.515 -49.840  24.535  1.00  2.700          H  
ATOM  33362  N   TYR A2067     -14.474 -53.497  24.452  1.00  1.440          N  
ATOM  33363  CA  TYR A2067     -13.379 -54.476  24.415  1.00  1.200          C  
ATOM  33364  C   TYR A2067     -12.409 -54.168  23.262  1.00  1.340          C  
ATOM  33365  O   TYR A2067     -11.922 -55.057  22.573  1.00  1.470          O  
ATOM  33366  CB  TYR A2067     -13.951 -55.889  24.286  1.00  1.780          C  
ATOM  33367  CG  TYR A2067     -14.984 -56.268  25.367  1.00  1.780          C  
ATOM  33368  CD1 TYR A2067     -14.956 -55.718  26.663  1.00  1.780          C  
ATOM  33369  CD2 TYR A2067     -15.977 -57.176  25.040  1.00  1.780          C  
ATOM  33370  CE1 TYR A2067     -15.923 -56.070  27.582  1.00  1.780          C  
ATOM  33371  CE2 TYR A2067     -16.929 -57.523  25.970  1.00  1.780          C  
ATOM  33372  CZ  TYR A2067     -16.914 -56.975  27.227  1.00  1.780          C  
ATOM  33373  OH  TYR A2067     -17.880 -57.317  28.147  1.00  1.780          O  
ATOM  33374  H   TYR A2067     -15.290 -53.655  23.879  1.00  1.730          H  
ATOM  33375  HA  TYR A2067     -12.806 -54.407  25.338  1.00  1.440          H  
ATOM  33376 1HB  TYR A2067     -14.424 -56.000  23.312  1.00  2.130          H  
ATOM  33377 2HB  TYR A2067     -13.134 -56.613  24.335  1.00  2.130          H  
ATOM  33378  HD1 TYR A2067     -14.194 -55.005  26.959  1.00  2.130          H  
ATOM  33379  HD2 TYR A2067     -16.010 -57.615  24.042  1.00  2.130          H  
ATOM  33380  HE1 TYR A2067     -15.906 -55.628  28.584  1.00  2.130          H  
ATOM  33381  HE2 TYR A2067     -17.696 -58.224  25.705  1.00  2.130          H  
ATOM  33382  HH  TYR A2067     -17.760 -56.764  28.927  1.00  2.130          H  
ATOM  33383  N   ASP A2068     -12.205 -52.866  22.996  1.00  1.660          N  
ATOM  33384  CA  ASP A2068     -11.327 -52.373  21.919  1.00  2.210          C  
ATOM  33385  C   ASP A2068     -11.762 -53.007  20.601  1.00  2.230          C  
ATOM  33386  O   ASP A2068     -10.953 -53.411  19.765  1.00  2.010          O  
ATOM  33387  CB  ASP A2068      -9.864 -52.703  22.229  1.00  2.870          C  
ATOM  33388  CG  ASP A2068      -8.834 -51.870  21.499  1.00  2.870          C  
ATOM  33389  OD1 ASP A2068      -9.153 -50.774  21.072  1.00  2.870          O  
ATOM  33390  OD2 ASP A2068      -7.687 -52.313  21.431  1.00  2.870          O  
ATOM  33391  H   ASP A2068     -12.640 -52.200  23.622  1.00  1.990          H  
ATOM  33392  HA  ASP A2068     -11.437 -51.291  21.837  1.00  2.650          H  
ATOM  33393 1HB  ASP A2068      -9.689 -52.637  23.304  1.00  3.450          H  
ATOM  33394 2HB  ASP A2068      -9.696 -53.738  21.932  1.00  3.450          H  
ATOM  33395  N   LEU A2069     -13.084 -53.050  20.456  1.00  2.680          N  
ATOM  33396  CA  LEU A2069     -13.873 -53.567  19.346  1.00  3.070          C  
ATOM  33397  C   LEU A2069     -13.819 -55.082  19.068  1.00  2.540          C  
ATOM  33398  O   LEU A2069     -14.443 -55.516  18.096  1.00  2.240          O  
ATOM  33399  CB  LEU A2069     -13.454 -52.843  18.054  1.00  4.140          C  
ATOM  33400  CG  LEU A2069     -13.497 -51.279  18.070  1.00  4.140          C  
ATOM  33401  CD1 LEU A2069     -12.990 -50.770  16.736  1.00  4.140          C  
ATOM  33402  CD2 LEU A2069     -14.921 -50.777  18.331  1.00  4.140          C  
ATOM  33403  H   LEU A2069     -13.613 -52.652  21.215  1.00  3.220          H  
ATOM  33404  HA  LEU A2069     -14.914 -53.337  19.558  1.00  3.680          H  
ATOM  33405 1HB  LEU A2069     -12.442 -53.149  17.797  1.00  4.970          H  
ATOM  33406 2HB  LEU A2069     -14.111 -53.177  17.254  1.00  4.970          H  
ATOM  33407  HG  LEU A2069     -12.833 -50.904  18.846  1.00  4.970          H  
ATOM  33408 1HD1 LEU A2069     -12.995 -49.680  16.737  1.00  4.970          H  
ATOM  33409 2HD1 LEU A2069     -11.970 -51.126  16.576  1.00  4.970          H  
ATOM  33410 3HD1 LEU A2069     -13.632 -51.136  15.937  1.00  4.970          H  
ATOM  33411 1HD2 LEU A2069     -14.923 -49.686  18.327  1.00  4.970          H  
ATOM  33412 2HD2 LEU A2069     -15.587 -51.142  17.548  1.00  4.970          H  
ATOM  33413 3HD2 LEU A2069     -15.275 -51.124  19.294  1.00  4.970          H  
ATOM  33414  N   ILE A2070     -13.134 -55.900  19.888  1.00  2.560          N  
ATOM  33415  CA  ILE A2070     -13.135 -57.354  19.627  1.00  2.250          C  
ATOM  33416  C   ILE A2070     -13.327 -58.220  20.903  1.00  2.390          C  
ATOM  33417  O   ILE A2070     -12.990 -57.797  22.001  1.00  2.970          O  
ATOM  33418  CB  ILE A2070     -11.827 -57.782  18.898  1.00  3.270          C  
ATOM  33419  CG1 ILE A2070     -10.620 -57.500  19.795  1.00  3.270          C  
ATOM  33420  CG2 ILE A2070     -11.685 -57.030  17.557  1.00  3.270          C  
ATOM  33421  CD1 ILE A2070      -9.288 -58.058  19.306  1.00  3.270          C  
ATOM  33422  H   ILE A2070     -12.629 -55.523  20.700  1.00  3.070          H  
ATOM  33423  HA  ILE A2070     -13.967 -57.575  18.963  1.00  2.700          H  
ATOM  33424  HB  ILE A2070     -11.865 -58.852  18.707  1.00  3.930          H  
ATOM  33425 1HG1 ILE A2070     -10.518 -56.416  19.927  1.00  3.930          H  
ATOM  33426 2HG1 ILE A2070     -10.823 -57.933  20.739  1.00  3.930          H  
ATOM  33427 1HG2 ILE A2070     -10.793 -57.343  17.034  1.00  3.930          H  
ATOM  33428 2HG2 ILE A2070     -12.553 -57.243  16.936  1.00  3.930          H  
ATOM  33429 3HG2 ILE A2070     -11.625 -55.959  17.738  1.00  3.930          H  
ATOM  33430 1HD1 ILE A2070      -8.517 -57.820  20.036  1.00  3.930          H  
ATOM  33431 2HD1 ILE A2070      -9.364 -59.140  19.204  1.00  3.930          H  
ATOM  33432 3HD1 ILE A2070      -9.014 -57.623  18.353  1.00  3.930          H  
ATOM  33433  N   GLY A2071     -13.762 -59.484  20.762  1.00  1.970          N  
ATOM  33434  CA  GLY A2071     -13.820 -60.381  21.937  1.00  2.140          C  
ATOM  33435  C   GLY A2071     -14.924 -61.479  21.869  1.00  1.570          C  
ATOM  33436  O   GLY A2071     -15.901 -61.305  21.141  1.00  1.930          O  
ATOM  33437  H   GLY A2071     -14.051 -59.817  19.851  1.00  2.360          H  
ATOM  33438 1HA  GLY A2071     -12.838 -60.834  22.037  1.00  2.570          H  
ATOM  33439 2HA  GLY A2071     -13.977 -59.776  22.830  1.00  2.570          H  
ATOM  33440  N   PRO A2072     -14.775 -62.608  22.658  1.00  1.160          N  
ATOM  33441  CA  PRO A2072     -15.641 -63.813  22.756  1.00  1.090          C  
ATOM  33442  C   PRO A2072     -16.947 -63.801  23.578  1.00  1.100          C  
ATOM  33443  O   PRO A2072     -17.736 -64.740  23.483  1.00  1.310          O  
ATOM  33444  CB  PRO A2072     -14.686 -64.809  23.424  1.00  1.640          C  
ATOM  33445  CG  PRO A2072     -13.786 -63.958  24.297  1.00  1.640          C  
ATOM  33446  CD  PRO A2072     -13.567 -62.690  23.521  1.00  1.640          C  
ATOM  33447  HA  PRO A2072     -15.864 -64.150  21.734  1.00  1.310          H  
ATOM  33448 1HB  PRO A2072     -15.265 -65.544  24.006  1.00  1.960          H  
ATOM  33449 2HB  PRO A2072     -14.134 -65.373  22.658  1.00  1.960          H  
ATOM  33450 1HG  PRO A2072     -14.263 -63.784  25.276  1.00  1.960          H  
ATOM  33451 2HG  PRO A2072     -12.846 -64.496  24.501  1.00  1.960          H  
ATOM  33452 1HD  PRO A2072     -13.510 -61.830  24.211  1.00  1.960          H  
ATOM  33453 2HD  PRO A2072     -12.652 -62.814  22.921  1.00  1.960          H  
ATOM  33454  N   ASP A2073     -17.154 -62.809  24.419  1.00  1.140          N  
ATOM  33455  CA  ASP A2073     -18.298 -62.814  25.322  1.00  1.250          C  
ATOM  33456  C   ASP A2073     -18.772 -61.390  25.513  1.00  1.150          C  
ATOM  33457  O   ASP A2073     -18.046 -60.583  26.095  1.00  1.600          O  
ATOM  33458  CB  ASP A2073     -17.896 -63.459  26.665  1.00  1.710          C  
ATOM  33459  CG  ASP A2073     -19.045 -63.635  27.688  1.00  1.710          C  
ATOM  33460  OD1 ASP A2073     -20.110 -63.115  27.459  1.00  1.710          O  
ATOM  33461  OD2 ASP A2073     -18.833 -64.290  28.689  1.00  1.710          O  
ATOM  33462  H   ASP A2073     -16.517 -62.030  24.474  1.00  1.370          H  
ATOM  33463  HA  ASP A2073     -19.108 -63.391  24.875  1.00  1.500          H  
ATOM  33464 1HB  ASP A2073     -17.470 -64.443  26.465  1.00  2.050          H  
ATOM  33465 2HB  ASP A2073     -17.113 -62.858  27.126  1.00  2.050          H  
ATOM  33466  N   ASN A2074     -19.931 -61.032  24.980  1.00  1.220          N  
ATOM  33467  CA  ASN A2074     -20.324 -59.640  25.101  1.00  1.160          C  
ATOM  33468  C   ASN A2074     -21.798 -59.511  25.380  1.00  1.160          C  
ATOM  33469  O   ASN A2074     -22.605 -60.380  25.052  1.00  1.370          O  
ATOM  33470  CB  ASN A2074     -19.919 -58.846  23.860  1.00  1.650          C  
ATOM  33471  CG  ASN A2074     -19.970 -57.312  24.053  1.00  1.650          C  
ATOM  33472  OD1 ASN A2074     -20.274 -56.803  25.149  1.00  1.650          O  
ATOM  33473  ND2 ASN A2074     -19.678 -56.588  23.000  1.00  1.650          N  
ATOM  33474  H   ASN A2074     -20.522 -61.715  24.525  1.00  1.460          H  
ATOM  33475  HA  ASN A2074     -19.812 -59.207  25.960  1.00  1.390          H  
ATOM  33476 1HB  ASN A2074     -18.904 -59.123  23.570  1.00  1.980          H  
ATOM  33477 2HB  ASN A2074     -20.578 -59.112  23.034  1.00  1.980          H  
ATOM  33478 1HD2 ASN A2074     -19.693 -55.591  23.056  1.00  1.980          H  
ATOM  33479 2HD2 ASN A2074     -19.438 -57.034  22.138  1.00  1.980          H  
ATOM  33480  N   LEU A2075     -22.109 -58.413  26.056  1.00  1.350          N  
ATOM  33481  CA  LEU A2075     -23.438 -58.004  26.487  1.00  1.650          C  
ATOM  33482  C   LEU A2075     -23.987 -59.040  27.469  1.00  1.350          C  
ATOM  33483  O   LEU A2075     -25.189 -59.152  27.704  1.00  1.370          O  
ATOM  33484  CB  LEU A2075     -24.369 -57.872  25.276  1.00  2.190          C  
ATOM  33485  CG  LEU A2075     -23.853 -56.981  24.102  1.00  2.190          C  
ATOM  33486  CD1 LEU A2075     -24.882 -56.998  22.999  1.00  2.190          C  
ATOM  33487  CD2 LEU A2075     -23.570 -55.552  24.578  1.00  2.190          C  
ATOM  33488  H   LEU A2075     -21.345 -57.767  26.222  1.00  1.620          H  
ATOM  33489  HA  LEU A2075     -23.368 -57.052  27.009  1.00  1.980          H  
ATOM  33490 1HB  LEU A2075     -24.579 -58.864  24.882  1.00  2.630          H  
ATOM  33491 2HB  LEU A2075     -25.310 -57.446  25.620  1.00  2.630          H  
ATOM  33492  HG  LEU A2075     -22.940 -57.407  23.703  1.00  2.630          H  
ATOM  33493 1HD1 LEU A2075     -24.526 -56.403  22.159  1.00  2.630          H  
ATOM  33494 2HD1 LEU A2075     -25.043 -58.026  22.672  1.00  2.630          H  
ATOM  33495 3HD1 LEU A2075     -25.818 -56.583  23.368  1.00  2.630          H  
ATOM  33496 1HD2 LEU A2075     -23.214 -54.965  23.735  1.00  2.630          H  
ATOM  33497 2HD2 LEU A2075     -24.484 -55.107  24.971  1.00  2.630          H  
ATOM  33498 3HD2 LEU A2075     -22.808 -55.556  25.352  1.00  2.630          H  
ATOM  33499  N   GLY A2076     -23.099 -59.795  28.052  1.00  1.700          N  
ATOM  33500  CA  GLY A2076     -23.524 -60.793  28.976  1.00  2.030          C  
ATOM  33501  C   GLY A2076     -23.598 -60.223  30.360  1.00  2.040          C  
ATOM  33502  O   GLY A2076     -23.135 -59.112  30.617  1.00  2.550          O  
ATOM  33503  H   GLY A2076     -22.122 -59.662  27.848  1.00  2.040          H  
ATOM  33504 1HA  GLY A2076     -24.495 -61.188  28.678  1.00  2.440          H  
ATOM  33505 2HA  GLY A2076     -22.818 -61.625  28.956  1.00  2.440          H  
ATOM  33506  N   GLU A2077     -24.150 -61.023  31.260  1.00  1.740          N  
ATOM  33507  CA  GLU A2077     -24.216 -60.722  32.686  1.00  1.740          C  
ATOM  33508  C   GLU A2077     -24.753 -59.357  33.119  1.00  1.480          C  
ATOM  33509  O   GLU A2077     -24.069 -58.649  33.855  1.00  1.500          O  
ATOM  33510  CB  GLU A2077     -22.822 -60.913  33.304  1.00  2.440          C  
ATOM  33511  CG  GLU A2077     -22.265 -62.339  33.184  1.00  2.440          C  
ATOM  33512  CD  GLU A2077     -20.945 -62.548  33.920  1.00  2.440          C  
ATOM  33513  OE1 GLU A2077     -19.956 -61.985  33.522  1.00  2.440          O  
ATOM  33514  OE2 GLU A2077     -20.944 -63.261  34.901  1.00  2.440          O  
ATOM  33515  H   GLU A2077     -24.522 -61.905  30.935  1.00  2.090          H  
ATOM  33516  HA  GLU A2077     -24.862 -61.474  33.139  1.00  2.090          H  
ATOM  33517 1HB  GLU A2077     -22.111 -60.227  32.842  1.00  2.920          H  
ATOM  33518 2HB  GLU A2077     -22.863 -60.677  34.359  1.00  2.920          H  
ATOM  33519 1HG  GLU A2077     -23.001 -63.035  33.581  1.00  2.920          H  
ATOM  33520 2HG  GLU A2077     -22.121 -62.568  32.128  1.00  2.920          H  
ATOM  33521  N   PRO A2078     -25.941 -58.945  32.700  1.00  1.370          N  
ATOM  33522  CA  PRO A2078     -26.510 -57.695  33.112  1.00  1.250          C  
ATOM  33523  C   PRO A2078     -26.883 -57.706  34.584  1.00  1.210          C  
ATOM  33524  O   PRO A2078     -27.286 -58.737  35.130  1.00  1.280          O  
ATOM  33525  CB  PRO A2078     -27.761 -57.597  32.238  1.00  1.880          C  
ATOM  33526  CG  PRO A2078     -28.111 -59.036  31.900  1.00  1.880          C  
ATOM  33527  CD  PRO A2078     -26.774 -59.744  31.793  1.00  1.880          C  
ATOM  33528  HA  PRO A2078     -25.794 -56.892  32.900  1.00  1.500          H  
ATOM  33529 1HB  PRO A2078     -28.547 -57.119  32.814  1.00  2.250          H  
ATOM  33530 2HB  PRO A2078     -27.563 -56.971  31.355  1.00  2.250          H  
ATOM  33531 1HG  PRO A2078     -28.755 -59.458  32.689  1.00  2.250          H  
ATOM  33532 2HG  PRO A2078     -28.689 -59.075  30.963  1.00  2.250          H  
ATOM  33533 1HD  PRO A2078     -26.866 -60.779  32.135  1.00  2.250          H  
ATOM  33534 2HD  PRO A2078     -26.409 -59.667  30.756  1.00  2.250          H  
ATOM  33535  N   LEU A2079     -26.837 -56.535  35.196  1.00  1.160          N  
ATOM  33536  CA  LEU A2079     -27.309 -56.377  36.558  1.00  1.160          C  
ATOM  33537  C   LEU A2079     -28.738 -56.019  36.468  1.00  1.110          C  
ATOM  33538  O   LEU A2079     -29.134 -55.343  35.526  1.00  1.040          O  
ATOM  33539  CB  LEU A2079     -26.607 -55.257  37.312  1.00  1.620          C  
ATOM  33540  CG  LEU A2079     -25.364 -55.604  37.999  1.00  1.620          C  
ATOM  33541  CD1 LEU A2079     -24.340 -56.088  36.997  1.00  1.620          C  
ATOM  33542  CD2 LEU A2079     -24.893 -54.364  38.757  1.00  1.620          C  
ATOM  33543  H   LEU A2079     -26.477 -55.731  34.703  1.00  1.390          H  
ATOM  33544  HA  LEU A2079     -27.206 -57.317  37.095  1.00  1.390          H  
ATOM  33545 1HB  LEU A2079     -26.387 -54.455  36.614  1.00  1.950          H  
ATOM  33546 2HB  LEU A2079     -27.301 -54.872  38.063  1.00  1.950          H  
ATOM  33547  HG  LEU A2079     -25.552 -56.400  38.701  1.00  1.950          H  
ATOM  33548 1HD1 LEU A2079     -23.440 -56.321  37.509  1.00  1.950          H  
ATOM  33549 2HD1 LEU A2079     -24.682 -56.978  36.488  1.00  1.950          H  
ATOM  33550 3HD1 LEU A2079     -24.160 -55.311  36.271  1.00  1.950          H  
ATOM  33551 1HD2 LEU A2079     -23.985 -54.577  39.294  1.00  1.950          H  
ATOM  33552 2HD2 LEU A2079     -24.713 -53.568  38.057  1.00  1.950          H  
ATOM  33553 3HD2 LEU A2079     -25.662 -54.053  39.465  1.00  1.950          H  
ATOM  33554  N   VAL A2080     -29.501 -56.460  37.429  1.00  1.190          N  
ATOM  33555  CA  VAL A2080     -30.913 -56.226  37.486  1.00  1.170          C  
ATOM  33556  C   VAL A2080     -31.297 -55.733  38.891  1.00  1.220          C  
ATOM  33557  O   VAL A2080     -30.601 -55.998  39.861  1.00  1.370          O  
ATOM  33558  CB  VAL A2080     -31.644 -57.538  37.086  1.00  1.650          C  
ATOM  33559  CG1 VAL A2080     -33.181 -57.373  37.071  1.00  1.650          C  
ATOM  33560  CG2 VAL A2080     -31.168 -58.022  35.703  1.00  1.650          C  
ATOM  33561  H   VAL A2080     -29.061 -57.005  38.159  1.00  1.430          H  
ATOM  33562  HA  VAL A2080     -31.146 -55.458  36.770  1.00  1.400          H  
ATOM  33563  HB  VAL A2080     -31.398 -58.269  37.804  1.00  1.980          H  
ATOM  33564 1HG1 VAL A2080     -33.632 -58.318  36.807  1.00  1.980          H  
ATOM  33565 2HG1 VAL A2080     -33.555 -57.062  38.041  1.00  1.980          H  
ATOM  33566 3HG1 VAL A2080     -33.463 -56.659  36.338  1.00  1.980          H  
ATOM  33567 1HG2 VAL A2080     -31.670 -58.952  35.456  1.00  1.980          H  
ATOM  33568 2HG2 VAL A2080     -31.406 -57.279  34.966  1.00  1.980          H  
ATOM  33569 3HG2 VAL A2080     -30.098 -58.198  35.699  1.00  1.980          H  
ATOM  33570  N   LEU A2081     -32.309 -54.894  38.983  1.00  1.120          N  
ATOM  33571  CA  LEU A2081     -32.830 -54.413  40.257  1.00  1.180          C  
ATOM  33572  C   LEU A2081     -34.235 -54.976  40.505  1.00  1.150          C  
ATOM  33573  O   LEU A2081     -35.130 -54.831  39.663  1.00  1.170          O  
ATOM  33574  CB  LEU A2081     -32.824 -52.869  40.236  1.00  1.630          C  
ATOM  33575  CG  LEU A2081     -33.440 -52.087  41.435  1.00  1.630          C  
ATOM  33576  CD1 LEU A2081     -32.691 -52.346  42.682  1.00  1.630          C  
ATOM  33577  CD2 LEU A2081     -33.395 -50.570  41.115  1.00  1.630          C  
ATOM  33578  H   LEU A2081     -32.778 -54.632  38.124  1.00  1.340          H  
ATOM  33579  HA  LEU A2081     -32.175 -54.761  41.054  1.00  1.420          H  
ATOM  33580 1HB  LEU A2081     -31.805 -52.554  40.144  1.00  1.950          H  
ATOM  33581 2HB  LEU A2081     -33.348 -52.549  39.338  1.00  1.950          H  
ATOM  33582  HG  LEU A2081     -34.448 -52.414  41.593  1.00  1.950          H  
ATOM  33583 1HD1 LEU A2081     -33.129 -51.787  43.488  1.00  1.950          H  
ATOM  33584 2HD1 LEU A2081     -32.744 -53.372  42.896  1.00  1.950          H  
ATOM  33585 3HD1 LEU A2081     -31.677 -52.056  42.563  1.00  1.950          H  
ATOM  33586 1HD2 LEU A2081     -33.826 -49.999  41.939  1.00  1.950          H  
ATOM  33587 2HD2 LEU A2081     -32.369 -50.261  40.973  1.00  1.950          H  
ATOM  33588 3HD2 LEU A2081     -33.948 -50.364  40.206  1.00  1.950          H  
ATOM  33589  N   LYS A2082     -34.446 -55.634  41.657  1.00  1.140          N  
ATOM  33590  CA  LYS A2082     -35.802 -56.157  41.925  1.00  1.170          C  
ATOM  33591  C   LYS A2082     -36.456 -55.672  43.200  1.00  1.260          C  
ATOM  33592  O   LYS A2082     -37.582 -55.198  43.144  1.00  1.840          O  
ATOM  33593  CB  LYS A2082     -35.879 -57.683  41.937  1.00  1.630          C  
ATOM  33594  CG  LYS A2082     -37.274 -58.249  42.221  1.00  1.630          C  
ATOM  33595  CD  LYS A2082     -37.267 -59.767  42.151  1.00  1.630          C  
ATOM  33596  CE  LYS A2082     -38.639 -60.345  42.484  1.00  1.630          C  
ATOM  33597  NZ  LYS A2082     -38.641 -61.839  42.430  1.00  1.630          N  
ATOM  33598  H   LYS A2082     -33.672 -55.727  42.324  1.00  1.370          H  
ATOM  33599  HA  LYS A2082     -36.452 -55.822  41.115  1.00  1.400          H  
ATOM  33600 1HB  LYS A2082     -35.659 -58.053  40.943  1.00  1.950          H  
ATOM  33601 2HB  LYS A2082     -35.163 -58.107  42.643  1.00  1.950          H  
ATOM  33602 1HG  LYS A2082     -37.621 -57.953  43.207  1.00  1.950          H  
ATOM  33603 2HG  LYS A2082     -37.973 -57.855  41.482  1.00  1.950          H  
ATOM  33604 1HD  LYS A2082     -36.973 -60.084  41.148  1.00  1.950          H  
ATOM  33605 2HD  LYS A2082     -36.538 -60.153  42.866  1.00  1.950          H  
ATOM  33606 1HE  LYS A2082     -38.924 -60.025  43.488  1.00  1.950          H  
ATOM  33607 2HE  LYS A2082     -39.369 -59.964  41.771  1.00  1.950          H  
ATOM  33608 1HZ  LYS A2082     -39.564 -62.183  42.657  1.00  1.950          H  
ATOM  33609 2HZ  LYS A2082     -38.388 -62.146  41.501  1.00  1.950          H  
ATOM  33610 3HZ  LYS A2082     -37.974 -62.201  43.098  1.00  1.950          H  
ATOM  33611  N   GLU A2083     -35.791 -55.831  44.344  1.00  1.130          N  
ATOM  33612  CA  GLU A2083     -36.417 -55.555  45.647  1.00  1.120          C  
ATOM  33613  C   GLU A2083     -35.805 -54.324  46.317  1.00  1.070          C  
ATOM  33614  O   GLU A2083     -35.752 -54.241  47.535  1.00  1.110          O  
ATOM  33615  CB  GLU A2083     -36.237 -56.768  46.588  1.00  1.570          C  
ATOM  33616  CG  GLU A2083     -36.748 -58.104  46.041  1.00  1.570          C  
ATOM  33617  CD  GLU A2083     -36.693 -59.244  47.060  1.00  1.570          C  
ATOM  33618  OE1 GLU A2083     -37.477 -59.244  47.995  1.00  1.570          O  
ATOM  33619  OE2 GLU A2083     -35.845 -60.103  46.910  1.00  1.570          O  
ATOM  33620  H   GLU A2083     -34.861 -56.223  44.302  1.00  1.360          H  
ATOM  33621  HA  GLU A2083     -37.481 -55.377  45.498  1.00  1.340          H  
ATOM  33622 1HB  GLU A2083     -35.240 -56.911  46.861  1.00  1.890          H  
ATOM  33623 2HB  GLU A2083     -36.753 -56.565  47.514  1.00  1.890          H  
ATOM  33624 1HG  GLU A2083     -37.749 -58.000  45.658  1.00  1.890          H  
ATOM  33625 2HG  GLU A2083     -36.114 -58.376  45.202  1.00  1.890          H  
ATOM  33626  N   GLY A2084     -35.256 -53.414  45.515  1.00  1.010          N  
ATOM  33627  CA  GLY A2084     -34.533 -52.246  46.046  1.00  0.980          C  
ATOM  33628  C   GLY A2084     -33.071 -52.638  46.321  1.00  1.010          C  
ATOM  33629  O   GLY A2084     -32.278 -51.878  46.903  1.00  1.030          O  
ATOM  33630  H   GLY A2084     -35.416 -53.532  44.520  1.00  1.210          H  
ATOM  33631 1HA  GLY A2084     -34.571 -51.434  45.323  1.00  1.180          H  
ATOM  33632 2HA  GLY A2084     -35.008 -51.896  46.957  1.00  1.180          H  
ATOM  33633  N   VAL A2085     -32.770 -53.852  45.859  1.00  1.050          N  
ATOM  33634  CA  VAL A2085     -31.496 -54.551  45.938  1.00  1.140          C  
ATOM  33635  C   VAL A2085     -31.070 -54.930  44.526  1.00  1.150          C  
ATOM  33636  O   VAL A2085     -31.890 -55.377  43.701  1.00  1.170          O  
ATOM  33637  CB  VAL A2085     -31.648 -55.835  46.793  1.00  1.560          C  
ATOM  33638  CG1 VAL A2085     -32.582 -56.802  46.124  1.00  1.560          C  
ATOM  33639  CG2 VAL A2085     -30.342 -56.511  47.064  1.00  1.560          C  
ATOM  33640  H   VAL A2085     -33.542 -54.322  45.426  1.00  1.260          H  
ATOM  33641  HA  VAL A2085     -30.746 -53.894  46.370  1.00  1.370          H  
ATOM  33642  HB  VAL A2085     -32.095 -55.542  47.718  1.00  1.870          H  
ATOM  33643 1HG1 VAL A2085     -32.745 -57.658  46.772  1.00  1.870          H  
ATOM  33644 2HG1 VAL A2085     -33.481 -56.302  45.949  1.00  1.870          H  
ATOM  33645 3HG1 VAL A2085     -32.182 -57.159  45.185  1.00  1.870          H  
ATOM  33646 1HG2 VAL A2085     -30.527 -57.354  47.679  1.00  1.870          H  
ATOM  33647 2HG2 VAL A2085     -29.870 -56.830  46.135  1.00  1.870          H  
ATOM  33648 3HG2 VAL A2085     -29.701 -55.854  47.577  1.00  1.870          H  
ATOM  33649  N   PHE A2086     -29.794 -54.762  44.250  1.00  1.150          N  
ATOM  33650  CA  PHE A2086     -29.255 -55.121  42.952  1.00  1.170          C  
ATOM  33651  C   PHE A2086     -28.732 -56.520  42.984  1.00  1.240          C  
ATOM  33652  O   PHE A2086     -28.204 -56.945  44.018  1.00  1.280          O  
ATOM  33653  CB  PHE A2086     -28.161 -54.167  42.496  1.00  1.630          C  
ATOM  33654  CG  PHE A2086     -28.667 -52.850  42.040  1.00  1.630          C  
ATOM  33655  CD1 PHE A2086     -28.906 -51.851  42.933  1.00  1.630          C  
ATOM  33656  CD2 PHE A2086     -28.882 -52.605  40.696  1.00  1.630          C  
ATOM  33657  CE1 PHE A2086     -29.350 -50.612  42.517  1.00  1.630          C  
ATOM  33658  CE2 PHE A2086     -29.326 -51.373  40.280  1.00  1.630          C  
ATOM  33659  CZ  PHE A2086     -29.554 -50.376  41.192  1.00  1.630          C  
ATOM  33660  H   PHE A2086     -29.183 -54.413  44.994  1.00  1.380          H  
ATOM  33661  HA  PHE A2086     -30.058 -55.080  42.216  1.00  1.400          H  
ATOM  33662 1HB  PHE A2086     -27.461 -54.000  43.316  1.00  1.960          H  
ATOM  33663 2HB  PHE A2086     -27.604 -54.625  41.679  1.00  1.960          H  
ATOM  33664  HD1 PHE A2086     -28.747 -52.052  43.987  1.00  1.960          H  
ATOM  33665  HD2 PHE A2086     -28.698 -53.398  39.965  1.00  1.960          H  
ATOM  33666  HE1 PHE A2086     -29.541 -49.823  43.244  1.00  1.960          H  
ATOM  33667  HE2 PHE A2086     -29.498 -51.185  39.233  1.00  1.960          H  
ATOM  33668  HZ  PHE A2086     -29.906 -49.403  40.860  1.00  1.960          H  
ATOM  33669  N   TYR A2087     -28.856 -57.193  41.833  1.00  1.260          N  
ATOM  33670  CA  TYR A2087     -28.398 -58.550  41.599  1.00  1.330          C  
ATOM  33671  C   TYR A2087     -27.857 -58.786  40.159  1.00  1.400          C  
ATOM  33672  O   TYR A2087     -28.141 -58.044  39.222  1.00  1.380          O  
ATOM  33673  CB  TYR A2087     -29.555 -59.496  41.915  1.00  1.830          C  
ATOM  33674  CG  TYR A2087     -30.715 -59.459  41.090  1.00  1.830          C  
ATOM  33675  CD1 TYR A2087     -30.795 -60.335  40.074  1.00  1.830          C  
ATOM  33676  CD2 TYR A2087     -31.726 -58.611  41.362  1.00  1.830          C  
ATOM  33677  CE1 TYR A2087     -31.925 -60.419  39.317  1.00  1.830          C  
ATOM  33678  CE2 TYR A2087     -32.831 -58.670  40.611  1.00  1.830          C  
ATOM  33679  CZ  TYR A2087     -32.960 -59.583  39.602  1.00  1.830          C  
ATOM  33680  OH  TYR A2087     -34.124 -59.668  38.873  1.00  1.830          O  
ATOM  33681  H   TYR A2087     -29.349 -56.730  41.066  1.00  1.510          H  
ATOM  33682  HA  TYR A2087     -27.597 -58.759  42.292  1.00  1.600          H  
ATOM  33683 1HB  TYR A2087     -29.221 -60.487  41.852  1.00  2.200          H  
ATOM  33684 2HB  TYR A2087     -29.892 -59.327  42.925  1.00  2.200          H  
ATOM  33685  HD1 TYR A2087     -29.955 -60.984  39.885  1.00  2.200          H  
ATOM  33686  HD2 TYR A2087     -31.652 -57.892  42.182  1.00  2.200          H  
ATOM  33687  HE1 TYR A2087     -32.001 -61.145  38.506  1.00  2.200          H  
ATOM  33688  HE2 TYR A2087     -33.598 -58.012  40.819  1.00  2.200          H  
ATOM  33689  HH  TYR A2087     -33.999 -60.277  38.140  1.00  2.200          H  
ATOM  33690  N   ARG A2088     -27.061 -59.840  39.996  1.00  1.500          N  
ATOM  33691  CA  ARG A2088     -26.487 -60.246  38.700  1.00  1.590          C  
ATOM  33692  C   ARG A2088     -26.584 -61.755  38.572  1.00  1.600          C  
ATOM  33693  O   ARG A2088     -26.237 -62.466  39.506  1.00  1.850          O  
ATOM  33694  CB  ARG A2088     -25.024 -59.823  38.631  1.00  2.190          C  
ATOM  33695  CG  ARG A2088     -24.251 -60.160  37.362  1.00  2.190          C  
ATOM  33696  CD  ARG A2088     -22.875 -59.525  37.381  1.00  2.190          C  
ATOM  33697  NE  ARG A2088     -22.013 -60.021  38.474  1.00  2.190          N  
ATOM  33698  CZ  ARG A2088     -21.213 -61.114  38.415  1.00  2.190          C  
ATOM  33699  NH1 ARG A2088     -21.161 -61.843  37.321  1.00  2.190          N  
ATOM  33700  NH2 ARG A2088     -20.472 -61.453  39.463  1.00  2.190          N  
ATOM  33701  H   ARG A2088     -26.848 -60.388  40.838  1.00  1.800          H  
ATOM  33702  HA  ARG A2088     -27.047 -59.776  37.888  1.00  1.910          H  
ATOM  33703 1HB  ARG A2088     -24.974 -58.756  38.744  1.00  2.630          H  
ATOM  33704 2HB  ARG A2088     -24.493 -60.270  39.459  1.00  2.630          H  
ATOM  33705 1HG  ARG A2088     -24.131 -61.240  37.273  1.00  2.630          H  
ATOM  33706 2HG  ARG A2088     -24.793 -59.778  36.489  1.00  2.630          H  
ATOM  33707 1HD  ARG A2088     -22.372 -59.689  36.433  1.00  2.630          H  
ATOM  33708 2HD  ARG A2088     -22.989 -58.477  37.525  1.00  2.630          H  
ATOM  33709  HE  ARG A2088     -22.013 -59.492  39.337  1.00  2.630          H  
ATOM  33710 1HH1 ARG A2088     -21.716 -61.599  36.509  1.00  2.630          H  
ATOM  33711 2HH1 ARG A2088     -20.563 -62.662  37.269  1.00  2.630          H  
ATOM  33712 1HH2 ARG A2088     -20.490 -60.901  40.310  1.00  2.630          H  
ATOM  33713 2HH2 ARG A2088     -19.877 -62.268  39.416  1.00  2.630          H  
ATOM  33714  N   GLY A2089     -27.102 -62.281  37.459  1.00  1.900          N  
ATOM  33715  CA  GLY A2089     -27.170 -63.741  37.350  1.00  1.970          C  
ATOM  33716  C   GLY A2089     -28.169 -64.289  38.362  1.00  2.000          C  
ATOM  33717  O   GLY A2089     -28.027 -65.406  38.854  1.00  2.610          O  
ATOM  33718  H   GLY A2089     -27.396 -61.694  36.686  1.00  2.280          H  
ATOM  33719 1HA  GLY A2089     -27.472 -64.023  36.341  1.00  2.360          H  
ATOM  33720 2HA  GLY A2089     -26.184 -64.172  37.528  1.00  2.360          H  
ATOM  33721  N   ASN A2090     -29.155 -63.465  38.698  1.00  2.000          N  
ATOM  33722  CA  ASN A2090     -30.179 -63.732  39.708  1.00  2.070          C  
ATOM  33723  C   ASN A2090     -29.650 -63.752  41.160  1.00  1.960          C  
ATOM  33724  O   ASN A2090     -30.417 -64.034  42.083  1.00  2.100          O  
ATOM  33725  CB  ASN A2090     -30.910 -65.024  39.399  1.00  2.870          C  
ATOM  33726  CG  ASN A2090     -31.554 -64.984  38.050  1.00  2.870          C  
ATOM  33727  OD1 ASN A2090     -32.133 -63.966  37.641  1.00  2.870          O  
ATOM  33728  ND2 ASN A2090     -31.465 -66.076  37.337  1.00  2.870          N  
ATOM  33729  H   ASN A2090     -29.206 -62.599  38.181  1.00  2.400          H  
ATOM  33730  HA  ASN A2090     -30.925 -62.959  39.652  1.00  2.480          H  
ATOM  33731 1HB  ASN A2090     -30.259 -65.886  39.472  1.00  3.440          H  
ATOM  33732 2HB  ASN A2090     -31.696 -65.164  40.140  1.00  3.440          H  
ATOM  33733 1HD2 ASN A2090     -31.873 -66.116  36.425  1.00  3.440          H  
ATOM  33734 2HD2 ASN A2090     -30.985 -66.874  37.705  1.00  3.440          H  
ATOM  33735  N   GLU A2091     -28.384 -63.378  41.400  1.00  1.810          N  
ATOM  33736  CA  GLU A2091     -27.881 -63.343  42.778  1.00  1.750          C  
ATOM  33737  C   GLU A2091     -27.606 -61.921  43.260  1.00  1.580          C  
ATOM  33738  O   GLU A2091     -27.017 -61.106  42.547  1.00  1.490          O  
ATOM  33739  CB  GLU A2091     -26.612 -64.192  42.918  1.00  2.470          C  
ATOM  33740  CG  GLU A2091     -26.819 -65.697  42.694  1.00  2.470          C  
ATOM  33741  CD  GLU A2091     -25.553 -66.513  42.906  1.00  2.470          C  
ATOM  33742  OE1 GLU A2091     -24.520 -65.922  43.118  1.00  2.470          O  
ATOM  33743  OE2 GLU A2091     -25.629 -67.720  42.871  1.00  2.470          O  
ATOM  33744  H   GLU A2091     -27.742 -63.165  40.632  1.00  2.170          H  
ATOM  33745  HA  GLU A2091     -28.639 -63.772  43.432  1.00  2.100          H  
ATOM  33746 1HB  GLU A2091     -25.874 -63.850  42.188  1.00  2.970          H  
ATOM  33747 2HB  GLU A2091     -26.183 -64.049  43.910  1.00  2.970          H  
ATOM  33748 1HG  GLU A2091     -27.592 -66.051  43.374  1.00  2.970          H  
ATOM  33749 2HG  GLU A2091     -27.177 -65.847  41.673  1.00  2.970          H  
ATOM  33750  N   ARG A2092     -28.022 -61.627  44.491  1.00  1.550          N  
ATOM  33751  CA  ARG A2092     -27.864 -60.288  45.080  1.00  1.450          C  
ATOM  33752  C   ARG A2092     -26.429 -59.791  45.188  1.00  1.500          C  
ATOM  33753  O   ARG A2092     -25.533 -60.530  45.590  1.00  1.690          O  
ATOM  33754  CB  ARG A2092     -28.482 -60.237  46.466  1.00  2.070          C  
ATOM  33755  CG  ARG A2092     -30.004 -60.282  46.513  1.00  2.070          C  
ATOM  33756  CD  ARG A2092     -30.489 -60.211  47.924  1.00  2.070          C  
ATOM  33757  NE  ARG A2092     -31.948 -60.101  48.012  1.00  2.070          N  
ATOM  33758  CZ  ARG A2092     -32.633 -59.752  49.129  1.00  2.070          C  
ATOM  33759  NH1 ARG A2092     -31.990 -59.466  50.249  1.00  2.070          N  
ATOM  33760  NH2 ARG A2092     -33.951 -59.695  49.100  1.00  2.070          N  
ATOM  33761  H   ARG A2092     -28.486 -62.357  45.016  1.00  1.860          H  
ATOM  33762  HA  ARG A2092     -28.399 -59.578  44.469  1.00  1.740          H  
ATOM  33763 1HB  ARG A2092     -28.103 -61.062  47.063  1.00  2.480          H  
ATOM  33764 2HB  ARG A2092     -28.172 -59.310  46.953  1.00  2.480          H  
ATOM  33765 1HG  ARG A2092     -30.412 -59.434  45.959  1.00  2.480          H  
ATOM  33766 2HG  ARG A2092     -30.363 -61.209  46.070  1.00  2.480          H  
ATOM  33767 1HD  ARG A2092     -30.195 -61.129  48.433  1.00  2.480          H  
ATOM  33768 2HD  ARG A2092     -30.036 -59.371  48.430  1.00  2.480          H  
ATOM  33769  HE  ARG A2092     -32.489 -60.312  47.177  1.00  2.480          H  
ATOM  33770 1HH1 ARG A2092     -30.983 -59.506  50.284  1.00  2.480          H  
ATOM  33771 2HH1 ARG A2092     -32.508 -59.209  51.078  1.00  2.480          H  
ATOM  33772 1HH2 ARG A2092     -34.471 -59.926  48.235  1.00  2.480          H  
ATOM  33773 2HH2 ARG A2092     -34.472 -59.439  49.922  1.00  2.480          H  
ATOM  33774  N   LEU A2093     -26.237 -58.517  44.853  1.00  1.400          N  
ATOM  33775  CA  LEU A2093     -24.963 -57.823  44.953  1.00  1.440          C  
ATOM  33776  C   LEU A2093     -24.921 -56.825  46.142  1.00  1.430          C  
ATOM  33777  O   LEU A2093     -23.932 -56.798  46.874  1.00  1.520          O  
ATOM  33778  CB  LEU A2093     -24.670 -57.038  43.665  1.00  2.000          C  
ATOM  33779  CG  LEU A2093     -24.564 -57.827  42.317  1.00  2.000          C  
ATOM  33780  CD1 LEU A2093     -24.241 -56.825  41.238  1.00  2.000          C  
ATOM  33781  CD2 LEU A2093     -23.566 -58.973  42.360  1.00  2.000          C  
ATOM  33782  H   LEU A2093     -27.028 -58.010  44.518  1.00  1.680          H  
ATOM  33783  HA  LEU A2093     -24.181 -58.561  45.117  1.00  1.730          H  
ATOM  33784 1HB  LEU A2093     -25.497 -56.341  43.534  1.00  2.400          H  
ATOM  33785 2HB  LEU A2093     -23.796 -56.447  43.800  1.00  2.400          H  
ATOM  33786  HG  LEU A2093     -25.511 -58.246  42.092  1.00  2.400          H  
ATOM  33787 1HD1 LEU A2093     -24.201 -57.321  40.290  1.00  2.400          H  
ATOM  33788 2HD1 LEU A2093     -25.016 -56.059  41.223  1.00  2.400          H  
ATOM  33789 3HD1 LEU A2093     -23.274 -56.362  41.439  1.00  2.400          H  
ATOM  33790 1HD2 LEU A2093     -23.562 -59.476  41.405  1.00  2.400          H  
ATOM  33791 2HD2 LEU A2093     -22.585 -58.620  42.557  1.00  2.400          H  
ATOM  33792 3HD2 LEU A2093     -23.860 -59.688  43.132  1.00  2.400          H  
ATOM  33793  N   SER A2094     -25.983 -56.000  46.330  1.00  1.350          N  
ATOM  33794  CA  SER A2094     -26.042 -54.985  47.431  1.00  1.360          C  
ATOM  33795  C   SER A2094     -27.418 -54.310  47.600  1.00  1.290          C  
ATOM  33796  O   SER A2094     -28.222 -54.272  46.663  1.00  1.200          O  
ATOM  33797  CB  SER A2094     -24.988 -53.894  47.237  1.00  1.900          C  
ATOM  33798  OG  SER A2094     -25.243 -53.105  46.104  1.00  1.900          O  
ATOM  33799  H   SER A2094     -26.763 -56.101  45.681  1.00  1.620          H  
ATOM  33800  HA  SER A2094     -25.816 -55.499  48.366  1.00  1.630          H  
ATOM  33801 1HB  SER A2094     -24.978 -53.255  48.119  1.00  2.280          H  
ATOM  33802 2HB  SER A2094     -24.000 -54.337  47.155  1.00  2.280          H  
ATOM  33803  HG  SER A2094     -24.551 -52.434  46.095  1.00  2.280          H  
ATOM  33804  N   THR A2095     -27.666 -53.683  48.764  1.00  1.340          N  
ATOM  33805  CA  THR A2095     -28.919 -52.947  48.990  1.00  1.300          C  
ATOM  33806  C   THR A2095     -28.699 -51.447  49.067  1.00  1.250          C  
ATOM  33807  O   THR A2095     -27.664 -50.983  49.546  1.00  1.350          O  
ATOM  33808  CB  THR A2095     -29.555 -53.372  50.322  1.00  1.840          C  
ATOM  33809  OG1 THR A2095     -28.623 -53.090  51.375  1.00  1.840          O  
ATOM  33810  CG2 THR A2095     -29.900 -54.846  50.329  1.00  1.840          C  
ATOM  33811  H   THR A2095     -26.991 -53.723  49.517  1.00  1.610          H  
ATOM  33812  HA  THR A2095     -29.609 -53.146  48.176  1.00  1.560          H  
ATOM  33813  HB  THR A2095     -30.461 -52.789  50.488  1.00  2.200          H  
ATOM  33814  HG1 THR A2095     -28.512 -52.129  51.462  1.00  2.200          H  
ATOM  33815 1HG2 THR A2095     -30.341 -55.108  51.289  1.00  2.200          H  
ATOM  33816 2HG2 THR A2095     -30.609 -55.045  49.548  1.00  2.200          H  
ATOM  33817 3HG2 THR A2095     -29.004 -55.438  50.171  1.00  2.200          H  
ATOM  33818  N   TYR A2096     -29.713 -50.685  48.668  1.00  1.220          N  
ATOM  33819  CA  TYR A2096     -29.661 -49.231  48.745  1.00  1.250          C  
ATOM  33820  C   TYR A2096     -30.659 -48.688  49.740  1.00  1.270          C  
ATOM  33821  O   TYR A2096     -31.767 -49.212  49.849  1.00  1.290          O  
ATOM  33822  CB  TYR A2096     -29.915 -48.650  47.351  1.00  1.740          C  
ATOM  33823  CG  TYR A2096     -28.743 -48.770  46.360  1.00  1.740          C  
ATOM  33824  CD1 TYR A2096     -28.229 -49.999  45.938  1.00  1.740          C  
ATOM  33825  CD2 TYR A2096     -28.224 -47.608  45.825  1.00  1.740          C  
ATOM  33826  CE1 TYR A2096     -27.196 -50.033  45.026  1.00  1.740          C  
ATOM  33827  CE2 TYR A2096     -27.221 -47.654  44.900  1.00  1.740          C  
ATOM  33828  CZ  TYR A2096     -26.704 -48.863  44.499  1.00  1.740          C  
ATOM  33829  OH  TYR A2096     -25.692 -48.905  43.571  1.00  1.740          O  
ATOM  33830  H   TYR A2096     -30.547 -51.123  48.255  1.00  1.460          H  
ATOM  33831  HA  TYR A2096     -28.666 -48.931  49.074  1.00  1.500          H  
ATOM  33832 1HB  TYR A2096     -30.782 -49.151  46.910  1.00  2.090          H  
ATOM  33833 2HB  TYR A2096     -30.170 -47.593  47.450  1.00  2.090          H  
ATOM  33834  HD1 TYR A2096     -28.620 -50.934  46.318  1.00  2.090          H  
ATOM  33835  HD2 TYR A2096     -28.625 -46.641  46.136  1.00  2.090          H  
ATOM  33836  HE1 TYR A2096     -26.786 -50.992  44.708  1.00  2.090          H  
ATOM  33837  HE2 TYR A2096     -26.835 -46.730  44.484  1.00  2.090          H  
ATOM  33838  HH  TYR A2096     -25.484 -49.820  43.358  1.00  2.090          H  
ATOM  33839  N   ARG A2097     -30.269 -47.637  50.452  1.00  1.320          N  
ATOM  33840  CA  ARG A2097     -31.169 -46.989  51.385  1.00  1.360          C  
ATOM  33841  C   ARG A2097     -31.826 -45.774  50.753  1.00  1.380          C  
ATOM  33842  O   ARG A2097     -31.149 -44.860  50.280  1.00  1.690          O  
ATOM  33843  CB  ARG A2097     -30.445 -46.576  52.650  1.00  1.890          C  
ATOM  33844  CG  ARG A2097     -29.917 -47.741  53.474  1.00  1.890          C  
ATOM  33845  CD  ARG A2097     -29.301 -47.296  54.747  1.00  1.890          C  
ATOM  33846  NE  ARG A2097     -28.080 -46.514  54.539  1.00  1.890          N  
ATOM  33847  CZ  ARG A2097     -27.445 -45.805  55.498  1.00  1.890          C  
ATOM  33848  NH1 ARG A2097     -27.923 -45.774  56.727  1.00  1.890          N  
ATOM  33849  NH2 ARG A2097     -26.339 -45.139  55.199  1.00  1.890          N  
ATOM  33850  H   ARG A2097     -29.335 -47.266  50.314  1.00  1.580          H  
ATOM  33851  HA  ARG A2097     -31.942 -47.696  51.673  1.00  1.630          H  
ATOM  33852 1HB  ARG A2097     -29.610 -45.926  52.398  1.00  2.270          H  
ATOM  33853 2HB  ARG A2097     -31.126 -46.007  53.283  1.00  2.270          H  
ATOM  33854 1HG  ARG A2097     -30.744 -48.410  53.713  1.00  2.270          H  
ATOM  33855 2HG  ARG A2097     -29.169 -48.286  52.900  1.00  2.270          H  
ATOM  33856 1HD  ARG A2097     -30.022 -46.682  55.288  1.00  2.270          H  
ATOM  33857 2HD  ARG A2097     -29.051 -48.174  55.343  1.00  2.270          H  
ATOM  33858  HE  ARG A2097     -27.676 -46.513  53.612  1.00  2.270          H  
ATOM  33859 1HH1 ARG A2097     -28.768 -46.280  56.954  1.00  2.270          H  
ATOM  33860 2HH1 ARG A2097     -27.446 -45.244  57.443  1.00  2.270          H  
ATOM  33861 1HH2 ARG A2097     -25.974 -45.164  54.256  1.00  2.270          H  
ATOM  33862 2HH2 ARG A2097     -25.859 -44.607  55.909  1.00  2.270          H  
ATOM  33863  N   VAL A2098     -33.142 -45.760  50.762  1.00  1.100          N  
ATOM  33864  CA  VAL A2098     -33.854 -44.616  50.247  1.00  1.060          C  
ATOM  33865  C   VAL A2098     -34.793 -44.015  51.296  1.00  1.040          C  
ATOM  33866  O   VAL A2098     -35.586 -44.699  51.956  1.00  1.240          O  
ATOM  33867  CB  VAL A2098     -34.567 -44.943  48.912  1.00  1.500          C  
ATOM  33868  CG1 VAL A2098     -33.580 -45.109  47.802  1.00  1.500          C  
ATOM  33869  CG2 VAL A2098     -35.262 -46.224  48.982  1.00  1.500          C  
ATOM  33870  H   VAL A2098     -33.646 -46.567  51.125  1.00  1.320          H  
ATOM  33871  HA  VAL A2098     -33.122 -43.846  50.003  1.00  1.270          H  
ATOM  33872  HB  VAL A2098     -35.233 -44.146  48.692  1.00  1.800          H  
ATOM  33873 1HG1 VAL A2098     -34.105 -45.318  46.875  1.00  1.800          H  
ATOM  33874 2HG1 VAL A2098     -33.021 -44.226  47.699  1.00  1.800          H  
ATOM  33875 3HG1 VAL A2098     -32.900 -45.928  48.028  1.00  1.800          H  
ATOM  33876 1HG2 VAL A2098     -35.761 -46.412  48.045  1.00  1.800          H  
ATOM  33877 2HG2 VAL A2098     -34.538 -46.974  49.138  1.00  1.800          H  
ATOM  33878 3HG2 VAL A2098     -35.964 -46.240  49.777  1.00  1.800          H  
ATOM  33879  N   GLU A2099     -34.724 -42.704  51.414  1.00  0.910          N  
ATOM  33880  CA  GLU A2099     -35.527 -41.967  52.368  1.00  0.910          C  
ATOM  33881  C   GLU A2099     -36.934 -41.715  51.833  1.00  0.960          C  
ATOM  33882  O   GLU A2099     -37.224 -40.668  51.237  1.00  1.170          O  
ATOM  33883  CB  GLU A2099     -34.791 -40.658  52.699  1.00  1.270          C  
ATOM  33884  CG  GLU A2099     -35.396 -39.762  53.791  1.00  1.270          C  
ATOM  33885  CD  GLU A2099     -34.647 -38.449  53.945  1.00  1.270          C  
ATOM  33886  OE1 GLU A2099     -33.632 -38.298  53.306  1.00  1.270          O  
ATOM  33887  OE2 GLU A2099     -35.103 -37.590  54.662  1.00  1.270          O  
ATOM  33888  H   GLU A2099     -34.060 -42.204  50.838  1.00  1.090          H  
ATOM  33889  HA  GLU A2099     -35.611 -42.559  53.280  1.00  1.090          H  
ATOM  33890 1HB  GLU A2099     -33.785 -40.907  53.035  1.00  1.530          H  
ATOM  33891 2HB  GLU A2099     -34.676 -40.083  51.801  1.00  1.530          H  
ATOM  33892 1HG  GLU A2099     -36.443 -39.556  53.573  1.00  1.530          H  
ATOM  33893 2HG  GLU A2099     -35.338 -40.291  54.735  1.00  1.530          H  
ATOM  33894  N   LEU A2100     -37.812 -42.681  52.077  1.00  0.980          N  
ATOM  33895  CA  LEU A2100     -39.191 -42.603  51.618  1.00  1.100          C  
ATOM  33896  C   LEU A2100     -40.138 -42.186  52.681  1.00  1.420          C  
ATOM  33897  O   LEU A2100     -40.817 -43.016  53.288  1.00  2.240          O  
ATOM  33898  CB  LEU A2100     -39.749 -43.921  51.112  1.00  1.490          C  
ATOM  33899  CG  LEU A2100     -39.458 -44.254  49.739  1.00  1.490          C  
ATOM  33900  CD1 LEU A2100     -38.247 -45.030  49.643  1.00  1.490          C  
ATOM  33901  CD2 LEU A2100     -40.582 -44.951  49.189  1.00  1.490          C  
ATOM  33902  H   LEU A2100     -37.462 -43.521  52.543  1.00  1.180          H  
ATOM  33903  HA  LEU A2100     -39.242 -41.869  50.819  1.00  1.320          H  
ATOM  33904 1HB  LEU A2100     -39.366 -44.720  51.743  1.00  1.790          H  
ATOM  33905 2HB  LEU A2100     -40.820 -43.893  51.219  1.00  1.790          H  
ATOM  33906  HG  LEU A2100     -39.302 -43.356  49.194  1.00  1.790          H  
ATOM  33907 1HD1 LEU A2100     -38.043 -45.248  48.592  1.00  1.790          H  
ATOM  33908 2HD1 LEU A2100     -37.433 -44.460  50.060  1.00  1.790          H  
ATOM  33909 3HD1 LEU A2100     -38.358 -45.964  50.195  1.00  1.790          H  
ATOM  33910 1HD2 LEU A2100     -40.348 -45.164  48.176  1.00  1.790          H  
ATOM  33911 2HD2 LEU A2100     -40.755 -45.877  49.738  1.00  1.790          H  
ATOM  33912 3HD2 LEU A2100     -41.466 -44.324  49.239  1.00  1.790          H  
ATOM  33913  N   SER A2101     -40.208 -40.891  52.881  1.00  1.190          N  
ATOM  33914  CA  SER A2101     -41.066 -40.325  53.868  1.00  1.460          C  
ATOM  33915  C   SER A2101     -42.459 -40.778  53.527  1.00  1.530          C  
ATOM  33916  O   SER A2101     -42.766 -41.044  52.359  1.00  2.070          O  
ATOM  33917  CB  SER A2101     -40.946 -38.817  53.869  1.00  1.940          C  
ATOM  33918  OG  SER A2101     -39.654 -38.406  54.228  1.00  1.940          O  
ATOM  33919  H   SER A2101     -39.589 -40.264  52.379  1.00  1.430          H  
ATOM  33920  HA  SER A2101     -40.798 -40.704  54.834  1.00  1.750          H  
ATOM  33921 1HB  SER A2101     -41.188 -38.432  52.886  1.00  2.320          H  
ATOM  33922 2HB  SER A2101     -41.663 -38.406  54.566  1.00  2.320          H  
ATOM  33923  HG  SER A2101     -39.637 -37.454  54.110  1.00  2.320          H  
ATOM  33924  N   GLY A2102     -43.324 -40.828  54.518  1.00  1.390          N  
ATOM  33925  CA  GLY A2102     -44.678 -41.315  54.280  1.00  1.510          C  
ATOM  33926  C   GLY A2102     -45.372 -40.662  53.102  1.00  1.340          C  
ATOM  33927  O   GLY A2102     -46.108 -41.338  52.379  1.00  1.370          O  
ATOM  33928  H   GLY A2102     -42.964 -40.595  55.450  1.00  1.670          H  
ATOM  33929 1HA  GLY A2102     -44.636 -42.392  54.117  1.00  1.810          H  
ATOM  33930 2HA  GLY A2102     -45.282 -41.159  55.162  1.00  1.810          H  
ATOM  33931  N   ASP A2103     -45.123 -39.375  52.873  1.00  1.330          N  
ATOM  33932  CA  ASP A2103     -45.731 -38.657  51.779  1.00  1.330          C  
ATOM  33933  C   ASP A2103     -45.186 -39.076  50.420  1.00  1.300          C  
ATOM  33934  O   ASP A2103     -45.845 -38.848  49.415  1.00  1.340          O  
ATOM  33935  CB  ASP A2103     -45.546 -37.161  52.015  1.00  1.860          C  
ATOM  33936  CG  ASP A2103     -44.093 -36.823  52.218  1.00  1.860          C  
ATOM  33937  OD1 ASP A2103     -43.492 -37.542  52.988  1.00  1.860          O  
ATOM  33938  OD2 ASP A2103     -43.576 -35.909  51.628  1.00  1.860          O  
ATOM  33939  H   ASP A2103     -44.479 -38.851  53.473  1.00  1.600          H  
ATOM  33940  HA  ASP A2103     -46.798 -38.863  51.799  1.00  1.600          H  
ATOM  33941 1HB  ASP A2103     -45.928 -36.604  51.159  1.00  2.230          H  
ATOM  33942 2HB  ASP A2103     -46.110 -36.853  52.898  1.00  2.230          H  
ATOM  33943  N   VAL A2104     -44.000 -39.684  50.382  1.00  1.310          N  
ATOM  33944  CA  VAL A2104     -43.394 -40.171  49.151  1.00  1.350          C  
ATOM  33945  C   VAL A2104     -44.157 -41.363  48.733  1.00  1.320          C  
ATOM  33946  O   VAL A2104     -44.518 -41.512  47.576  1.00  1.360          O  
ATOM  33947  CB  VAL A2104     -41.941 -40.615  49.328  1.00  1.870          C  
ATOM  33948  CG1 VAL A2104     -41.427 -41.285  48.059  1.00  1.870          C  
ATOM  33949  CG2 VAL A2104     -41.120 -39.451  49.655  1.00  1.870          C  
ATOM  33950  H   VAL A2104     -43.523 -39.861  51.259  1.00  1.570          H  
ATOM  33951  HA  VAL A2104     -43.462 -39.400  48.384  1.00  1.620          H  
ATOM  33952  HB  VAL A2104     -41.878 -41.345  50.127  1.00  2.250          H  
ATOM  33953 1HG1 VAL A2104     -40.417 -41.579  48.235  1.00  2.250          H  
ATOM  33954 2HG1 VAL A2104     -42.012 -42.166  47.810  1.00  2.250          H  
ATOM  33955 3HG1 VAL A2104     -41.472 -40.582  47.230  1.00  2.250          H  
ATOM  33956 1HG2 VAL A2104     -40.100 -39.788  49.786  1.00  2.250          H  
ATOM  33957 2HG2 VAL A2104     -41.174 -38.725  48.845  1.00  2.250          H  
ATOM  33958 3HG2 VAL A2104     -41.488 -38.998  50.577  1.00  2.250          H  
ATOM  33959  N   ILE A2105     -44.399 -42.219  49.705  1.00  1.340          N  
ATOM  33960  CA  ILE A2105     -45.137 -43.429  49.463  1.00  1.320          C  
ATOM  33961  C   ILE A2105     -46.505 -43.024  48.948  1.00  1.350          C  
ATOM  33962  O   ILE A2105     -46.968 -43.604  47.971  1.00  1.360          O  
ATOM  33963  CB  ILE A2105     -45.215 -44.289  50.731  1.00  1.860          C  
ATOM  33964  CG1 ILE A2105     -43.776 -44.798  51.026  1.00  1.860          C  
ATOM  33965  CG2 ILE A2105     -46.238 -45.439  50.545  1.00  1.860          C  
ATOM  33966  CD1 ILE A2105     -43.568 -45.403  52.373  1.00  1.860          C  
ATOM  33967  H   ILE A2105     -44.020 -41.989  50.634  1.00  1.610          H  
ATOM  33968  HA  ILE A2105     -44.631 -44.003  48.688  1.00  1.580          H  
ATOM  33969  HB  ILE A2105     -45.518 -43.668  51.571  1.00  2.230          H  
ATOM  33970 1HG1 ILE A2105     -43.502 -45.523  50.266  1.00  2.230          H  
ATOM  33971 2HG1 ILE A2105     -43.104 -43.949  50.952  1.00  2.230          H  
ATOM  33972 1HG2 ILE A2105     -46.286 -46.043  51.444  1.00  2.230          H  
ATOM  33973 2HG2 ILE A2105     -47.226 -45.028  50.347  1.00  2.230          H  
ATOM  33974 3HG2 ILE A2105     -45.935 -46.065  49.703  1.00  2.230          H  
ATOM  33975 1HD1 ILE A2105     -42.521 -45.697  52.480  1.00  2.230          H  
ATOM  33976 2HD1 ILE A2105     -43.810 -44.654  53.114  1.00  2.230          H  
ATOM  33977 3HD1 ILE A2105     -44.198 -46.270  52.511  1.00  2.230          H  
ATOM  33978  N   VAL A2106     -47.135 -42.002  49.577  1.00  1.400          N  
ATOM  33979  CA  VAL A2106     -48.452 -41.523  49.147  1.00  1.500          C  
ATOM  33980  C   VAL A2106     -48.464 -40.790  47.778  1.00  1.540          C  
ATOM  33981  O   VAL A2106     -49.295 -41.103  46.922  1.00  1.630          O  
ATOM  33982  CB  VAL A2106     -49.099 -40.632  50.229  1.00  2.060          C  
ATOM  33983  CG1 VAL A2106     -50.402 -40.008  49.705  1.00  2.060          C  
ATOM  33984  CG2 VAL A2106     -49.405 -41.481  51.476  1.00  2.060          C  
ATOM  33985  H   VAL A2106     -46.688 -41.595  50.405  1.00  1.680          H  
ATOM  33986  HA  VAL A2106     -49.092 -42.395  49.072  1.00  1.800          H  
ATOM  33987  HB  VAL A2106     -48.420 -39.831  50.481  1.00  2.470          H  
ATOM  33988 1HG1 VAL A2106     -50.839 -39.387  50.487  1.00  2.470          H  
ATOM  33989 2HG1 VAL A2106     -50.215 -39.388  48.830  1.00  2.470          H  
ATOM  33990 3HG1 VAL A2106     -51.103 -40.802  49.441  1.00  2.470          H  
ATOM  33991 1HG2 VAL A2106     -49.857 -40.854  52.250  1.00  2.470          H  
ATOM  33992 2HG2 VAL A2106     -50.092 -42.261  51.206  1.00  2.470          H  
ATOM  33993 3HG2 VAL A2106     -48.490 -41.921  51.860  1.00  2.470          H  
ATOM  33994  N   LYS A2107     -47.591 -39.817  47.543  1.00  1.500          N  
ATOM  33995  CA  LYS A2107     -47.614 -39.147  46.253  1.00  1.560          C  
ATOM  33996  C   LYS A2107     -47.225 -40.112  45.137  1.00  1.490          C  
ATOM  33997  O   LYS A2107     -47.848 -40.120  44.061  1.00  1.570          O  
ATOM  33998  CB  LYS A2107     -46.690 -37.934  46.275  1.00  2.160          C  
ATOM  33999  CG  LYS A2107     -47.219 -36.786  47.129  1.00  2.160          C  
ATOM  34000  CD  LYS A2107     -46.249 -35.615  47.173  1.00  2.160          C  
ATOM  34001  CE  LYS A2107     -46.806 -34.475  48.024  1.00  2.160          C  
ATOM  34002  NZ  LYS A2107     -45.852 -33.333  48.129  1.00  2.160          N  
ATOM  34003  H   LYS A2107     -46.921 -39.546  48.251  1.00  1.800          H  
ATOM  34004  HA  LYS A2107     -48.629 -38.804  46.061  1.00  1.870          H  
ATOM  34005 1HB  LYS A2107     -45.719 -38.233  46.679  1.00  2.590          H  
ATOM  34006 2HB  LYS A2107     -46.531 -37.573  45.261  1.00  2.590          H  
ATOM  34007 1HG  LYS A2107     -48.172 -36.449  46.726  1.00  2.590          H  
ATOM  34008 2HG  LYS A2107     -47.386 -37.147  48.145  1.00  2.590          H  
ATOM  34009 1HD  LYS A2107     -45.304 -35.952  47.609  1.00  2.590          H  
ATOM  34010 2HD  LYS A2107     -46.060 -35.254  46.164  1.00  2.590          H  
ATOM  34011 1HE  LYS A2107     -47.732 -34.119  47.575  1.00  2.590          H  
ATOM  34012 2HE  LYS A2107     -47.019 -34.848  49.026  1.00  2.590          H  
ATOM  34013 1HZ  LYS A2107     -46.260 -32.604  48.698  1.00  2.590          H  
ATOM  34014 2HZ  LYS A2107     -44.995 -33.652  48.562  1.00  2.590          H  
ATOM  34015 3HZ  LYS A2107     -45.652 -32.967  47.208  1.00  2.590          H  
ATOM  34016  N   ALA A2108     -46.195 -40.942  45.394  1.00  1.390          N  
ATOM  34017  CA  ALA A2108     -45.726 -41.906  44.419  1.00  1.350          C  
ATOM  34018  C   ALA A2108     -46.728 -42.950  44.090  1.00  1.410          C  
ATOM  34019  O   ALA A2108     -46.868 -43.256  42.920  1.00  1.460          O  
ATOM  34020  CB  ALA A2108     -44.488 -42.610  44.905  1.00  1.910          C  
ATOM  34021  H   ALA A2108     -45.693 -40.905  46.281  1.00  1.670          H  
ATOM  34022  HA  ALA A2108     -45.491 -41.359  43.508  1.00  1.620          H  
ATOM  34023 1HB  ALA A2108     -44.145 -43.291  44.131  1.00  2.290          H  
ATOM  34024 2HB  ALA A2108     -43.717 -41.886  45.134  1.00  2.290          H  
ATOM  34025 3HB  ALA A2108     -44.733 -43.173  45.806  1.00  2.290          H  
ATOM  34026  N   ILE A2109     -47.434 -43.494  45.100  1.00  1.420          N  
ATOM  34027  CA  ILE A2109     -48.412 -44.549  44.863  1.00  1.520          C  
ATOM  34028  C   ILE A2109     -49.597 -43.963  44.114  1.00  1.600          C  
ATOM  34029  O   ILE A2109     -50.219 -44.638  43.299  1.00  1.680          O  
ATOM  34030  CB  ILE A2109     -48.883 -45.221  46.197  1.00  2.090          C  
ATOM  34031  CG1 ILE A2109     -49.593 -46.566  45.987  1.00  2.090          C  
ATOM  34032  CG2 ILE A2109     -49.794 -44.332  46.976  1.00  2.090          C  
ATOM  34033  CD1 ILE A2109     -48.725 -47.675  45.498  1.00  2.090          C  
ATOM  34034  H   ILE A2109     -47.260 -43.229  46.072  1.00  1.700          H  
ATOM  34035  HA  ILE A2109     -47.947 -45.298  44.238  1.00  1.820          H  
ATOM  34036  HB  ILE A2109     -48.004 -45.424  46.796  1.00  2.510          H  
ATOM  34037 1HG1 ILE A2109     -50.030 -46.872  46.936  1.00  2.510          H  
ATOM  34038 2HG1 ILE A2109     -50.388 -46.421  45.268  1.00  2.510          H  
ATOM  34039 1HG2 ILE A2109     -50.052 -44.803  47.902  1.00  2.510          H  
ATOM  34040 2HG2 ILE A2109     -49.290 -43.445  47.164  1.00  2.510          H  
ATOM  34041 3HG2 ILE A2109     -50.689 -44.119  46.441  1.00  2.510          H  
ATOM  34042 1HD1 ILE A2109     -49.301 -48.576  45.405  1.00  2.510          H  
ATOM  34043 2HD1 ILE A2109     -48.301 -47.432  44.545  1.00  2.510          H  
ATOM  34044 3HD1 ILE A2109     -47.935 -47.843  46.225  1.00  2.510          H  
ATOM  34045  N   GLY A2110     -49.922 -42.701  44.411  1.00  1.620          N  
ATOM  34046  CA  GLY A2110     -51.004 -42.010  43.758  1.00  1.730          C  
ATOM  34047  C   GLY A2110     -50.791 -41.948  42.252  1.00  1.700          C  
ATOM  34048  O   GLY A2110     -51.649 -42.375  41.476  1.00  1.810          O  
ATOM  34049  H   GLY A2110     -49.415 -42.205  45.150  1.00  1.940          H  
ATOM  34050 1HA  GLY A2110     -51.945 -42.505  43.982  1.00  2.080          H  
ATOM  34051 2HA  GLY A2110     -51.064 -40.999  44.161  1.00  2.080          H  
ATOM  34052  N   ALA A2111     -49.631 -41.445  41.827  1.00  1.610          N  
ATOM  34053  CA  ALA A2111     -49.330 -41.267  40.408  1.00  1.560          C  
ATOM  34054  C   ALA A2111     -48.876 -42.535  39.663  1.00  1.500          C  
ATOM  34055  O   ALA A2111     -47.823 -42.536  39.026  1.00  1.660          O  
ATOM  34056  CB  ALA A2111     -48.240 -40.220  40.274  1.00  2.200          C  
ATOM  34057  H   ALA A2111     -48.948 -41.136  42.533  1.00  1.930          H  
ATOM  34058  HA  ALA A2111     -50.240 -40.908  39.921  1.00  1.870          H  
ATOM  34059 1HB  ALA A2111     -48.036 -40.032  39.224  1.00  2.640          H  
ATOM  34060 2HB  ALA A2111     -48.566 -39.300  40.755  1.00  2.640          H  
ATOM  34061 3HB  ALA A2111     -47.338 -40.589  40.767  1.00  2.640          H  
ATOM  34062  N   LEU A2112     -49.699 -43.582  39.700  1.00  1.470          N  
ATOM  34063  CA  LEU A2112     -49.462 -44.855  38.990  1.00  1.410          C  
ATOM  34064  C   LEU A2112     -50.435 -45.044  37.842  1.00  1.460          C  
ATOM  34065  O   LEU A2112     -51.540 -44.507  37.864  1.00  1.540          O  
ATOM  34066  CB  LEU A2112     -49.461 -46.069  39.940  1.00  2.000          C  
ATOM  34067  CG  LEU A2112     -48.040 -46.522  40.512  1.00  2.000          C  
ATOM  34068  CD1 LEU A2112     -47.389 -45.421  41.191  1.00  2.000          C  
ATOM  34069  CD2 LEU A2112     -48.217 -47.627  41.506  1.00  2.000          C  
ATOM  34070  H   LEU A2112     -50.548 -43.453  40.259  1.00  1.760          H  
ATOM  34071  HA  LEU A2112     -48.466 -44.812  38.547  1.00  1.690          H  
ATOM  34072 1HB  LEU A2112     -50.092 -45.823  40.799  1.00  2.400          H  
ATOM  34073 2HB  LEU A2112     -49.910 -46.923  39.424  1.00  2.400          H  
ATOM  34074  HG  LEU A2112     -47.406 -46.860  39.694  1.00  2.400          H  
ATOM  34075 1HD1 LEU A2112     -46.432 -45.741  41.596  1.00  2.400          H  
ATOM  34076 2HD1 LEU A2112     -47.213 -44.595  40.521  1.00  2.400          H  
ATOM  34077 3HD1 LEU A2112     -48.031 -45.105  41.979  1.00  2.400          H  
ATOM  34078 1HD2 LEU A2112     -47.253 -47.938  41.899  1.00  2.400          H  
ATOM  34079 2HD2 LEU A2112     -48.833 -47.258  42.311  1.00  2.400          H  
ATOM  34080 3HD2 LEU A2112     -48.697 -48.453  41.038  1.00  2.400          H  
ATOM  34081  N   GLU A2113     -50.001 -45.771  36.815  1.00  1.420          N  
ATOM  34082  CA  GLU A2113     -50.816 -46.021  35.631  1.00  1.470          C  
ATOM  34083  C   GLU A2113     -52.108 -46.798  35.888  1.00  1.590          C  
ATOM  34084  O   GLU A2113     -53.121 -46.540  35.236  1.00  1.740          O  
ATOM  34085  CB  GLU A2113     -49.995 -46.791  34.593  1.00  2.040          C  
ATOM  34086  CG  GLU A2113     -48.776 -46.044  34.061  1.00  2.040          C  
ATOM  34087  CD  GLU A2113     -47.582 -46.177  34.975  1.00  2.040          C  
ATOM  34088  OE1 GLU A2113     -47.725 -46.820  36.003  1.00  2.040          O  
ATOM  34089  OE2 GLU A2113     -46.552 -45.635  34.675  1.00  2.040          O  
ATOM  34090  H   GLU A2113     -49.064 -46.190  36.856  1.00  1.700          H  
ATOM  34091  HA  GLU A2113     -51.091 -45.054  35.206  1.00  1.760          H  
ATOM  34092 1HB  GLU A2113     -49.662 -47.736  35.025  1.00  2.450          H  
ATOM  34093 2HB  GLU A2113     -50.632 -47.035  33.743  1.00  2.450          H  
ATOM  34094 1HG  GLU A2113     -48.517 -46.438  33.079  1.00  2.450          H  
ATOM  34095 2HG  GLU A2113     -49.029 -44.991  33.948  1.00  2.450          H  
ATOM  34096  N   ASP A2114     -52.070 -47.770  36.808  1.00  1.560          N  
ATOM  34097  CA  ASP A2114     -53.260 -48.570  37.071  1.00  1.710          C  
ATOM  34098  C   ASP A2114     -53.221 -49.248  38.450  1.00  1.680          C  
ATOM  34099  O   ASP A2114     -52.200 -49.222  39.148  1.00  1.670          O  
ATOM  34100  CB  ASP A2114     -53.402 -49.623  35.940  1.00  2.330          C  
ATOM  34101  CG  ASP A2114     -54.840 -50.130  35.668  1.00  2.330          C  
ATOM  34102  OD1 ASP A2114     -55.677 -49.962  36.525  1.00  2.330          O  
ATOM  34103  OD2 ASP A2114     -55.065 -50.703  34.631  1.00  2.330          O  
ATOM  34104  H   ASP A2114     -51.212 -47.936  37.313  1.00  1.870          H  
ATOM  34105  HA  ASP A2114     -54.129 -47.910  37.045  1.00  2.050          H  
ATOM  34106 1HB  ASP A2114     -53.022 -49.198  35.010  1.00  2.800          H  
ATOM  34107 2HB  ASP A2114     -52.775 -50.483  36.173  1.00  2.800          H  
ATOM  34108  N   ILE A2115     -54.301 -49.953  38.759  1.00  1.660          N  
ATOM  34109  CA  ILE A2115     -54.507 -50.653  40.020  1.00  1.640          C  
ATOM  34110  C   ILE A2115     -53.509 -51.772  40.288  1.00  1.600          C  
ATOM  34111  O   ILE A2115     -53.085 -51.960  41.432  1.00  1.590          O  
ATOM  34112  CB  ILE A2115     -55.952 -51.187  40.106  1.00  2.300          C  
ATOM  34113  CG1 ILE A2115     -56.927 -49.978  40.215  1.00  2.300          C  
ATOM  34114  CG2 ILE A2115     -56.102 -52.118  41.314  1.00  2.300          C  
ATOM  34115  CD1 ILE A2115     -58.401 -50.318  40.028  1.00  2.300          C  
ATOM  34116  H   ILE A2115     -55.061 -49.934  38.076  1.00  1.990          H  
ATOM  34117  HA  ILE A2115     -54.391 -49.921  40.817  1.00  1.970          H  
ATOM  34118  HB  ILE A2115     -56.196 -51.728  39.188  1.00  2.760          H  
ATOM  34119 1HG1 ILE A2115     -56.801 -49.516  41.191  1.00  2.760          H  
ATOM  34120 2HG1 ILE A2115     -56.656 -49.249  39.451  1.00  2.760          H  
ATOM  34121 1HG2 ILE A2115     -57.117 -52.488  41.374  1.00  2.760          H  
ATOM  34122 2HG2 ILE A2115     -55.432 -52.973  41.225  1.00  2.760          H  
ATOM  34123 3HG2 ILE A2115     -55.861 -51.555  42.213  1.00  2.760          H  
ATOM  34124 1HD1 ILE A2115     -58.990 -49.406  40.111  1.00  2.760          H  
ATOM  34125 2HD1 ILE A2115     -58.548 -50.755  39.039  1.00  2.760          H  
ATOM  34126 3HD1 ILE A2115     -58.733 -51.020  40.783  1.00  2.760          H  
ATOM  34127  N   ASP A2116     -53.199 -52.573  39.277  1.00  1.610          N  
ATOM  34128  CA  ASP A2116     -52.302 -53.705  39.472  1.00  1.590          C  
ATOM  34129  C   ASP A2116     -50.905 -53.338  39.970  1.00  1.500          C  
ATOM  34130  O   ASP A2116     -50.320 -54.081  40.777  1.00  1.530          O  
ATOM  34131  CB  ASP A2116     -52.139 -54.471  38.159  1.00  2.230          C  
ATOM  34132  CG  ASP A2116     -53.368 -55.271  37.736  1.00  2.230          C  
ATOM  34133  OD1 ASP A2116     -54.228 -55.527  38.544  1.00  2.230          O  
ATOM  34134  OD2 ASP A2116     -53.433 -55.603  36.583  1.00  2.230          O  
ATOM  34135  H   ASP A2116     -53.594 -52.391  38.364  1.00  1.930          H  
ATOM  34136  HA  ASP A2116     -52.758 -54.368  40.209  1.00  1.910          H  
ATOM  34137 1HB  ASP A2116     -51.894 -53.768  37.363  1.00  2.680          H  
ATOM  34138 2HB  ASP A2116     -51.297 -55.158  38.251  1.00  2.680          H  
ATOM  34139  N   SER A2117     -50.321 -52.235  39.499  1.00  1.430          N  
ATOM  34140  CA  SER A2117     -48.983 -51.983  39.995  1.00  1.370          C  
ATOM  34141  C   SER A2117     -49.076 -51.373  41.384  1.00  1.340          C  
ATOM  34142  O   SER A2117     -48.223 -51.651  42.244  1.00  1.290          O  
ATOM  34143  CB  SER A2117     -48.221 -51.080  39.059  1.00  1.940          C  
ATOM  34144  OG  SER A2117     -48.776 -49.805  39.032  1.00  1.940          O  
ATOM  34145  H   SER A2117     -50.768 -51.605  38.845  1.00  1.720          H  
ATOM  34146  HA  SER A2117     -48.444 -52.928  40.060  1.00  1.640          H  
ATOM  34147 1HB  SER A2117     -47.210 -51.032  39.396  1.00  2.330          H  
ATOM  34148 2HB  SER A2117     -48.214 -51.503  38.058  1.00  2.330          H  
ATOM  34149  HG  SER A2117     -48.174 -49.246  38.518  1.00  2.330          H  
ATOM  34150  N   VAL A2118     -50.208 -50.656  41.660  1.00  1.410          N  
ATOM  34151  CA  VAL A2118     -50.435 -50.066  42.984  1.00  1.400          C  
ATOM  34152  C   VAL A2118     -50.368 -51.162  44.010  1.00  1.430          C  
ATOM  34153  O   VAL A2118     -49.724 -51.017  45.047  1.00  1.400          O  
ATOM  34154  CB  VAL A2118     -51.829 -49.364  43.075  1.00  1.960          C  
ATOM  34155  CG1 VAL A2118     -52.210 -49.022  44.521  1.00  1.960          C  
ATOM  34156  CG2 VAL A2118     -51.793 -48.049  42.293  1.00  1.960          C  
ATOM  34157  H   VAL A2118     -50.861 -50.448  40.895  1.00  1.690          H  
ATOM  34158  HA  VAL A2118     -49.655 -49.344  43.190  1.00  1.680          H  
ATOM  34159  HB  VAL A2118     -52.574 -50.016  42.675  1.00  2.360          H  
ATOM  34160 1HG1 VAL A2118     -53.182 -48.538  44.525  1.00  2.360          H  
ATOM  34161 2HG1 VAL A2118     -52.264 -49.924  45.126  1.00  2.360          H  
ATOM  34162 3HG1 VAL A2118     -51.497 -48.368  44.939  1.00  2.360          H  
ATOM  34163 1HG2 VAL A2118     -52.767 -47.568  42.340  1.00  2.360          H  
ATOM  34164 2HG2 VAL A2118     -51.051 -47.386  42.726  1.00  2.360          H  
ATOM  34165 3HG2 VAL A2118     -51.539 -48.244  41.261  1.00  2.360          H  
ATOM  34166  N   GLU A2119     -51.031 -52.269  43.721  1.00  1.510          N  
ATOM  34167  CA  GLU A2119     -50.990 -53.395  44.632  1.00  1.560          C  
ATOM  34168  C   GLU A2119     -49.591 -54.047  44.769  1.00  1.470          C  
ATOM  34169  O   GLU A2119     -49.101 -54.239  45.890  1.00  1.460          O  
ATOM  34170  CB  GLU A2119     -51.988 -54.459  44.178  1.00  2.160          C  
ATOM  34171  CG  GLU A2119     -52.089 -55.650  45.100  1.00  2.160          C  
ATOM  34172  CD  GLU A2119     -53.143 -56.625  44.715  1.00  2.160          C  
ATOM  34173  OE1 GLU A2119     -54.242 -56.203  44.388  1.00  2.160          O  
ATOM  34174  OE2 GLU A2119     -52.871 -57.800  44.751  1.00  2.160          O  
ATOM  34175  H   GLU A2119     -51.595 -52.300  42.863  1.00  1.810          H  
ATOM  34176  HA  GLU A2119     -51.292 -53.038  45.615  1.00  1.870          H  
ATOM  34177 1HB  GLU A2119     -52.958 -54.023  44.070  1.00  2.600          H  
ATOM  34178 2HB  GLU A2119     -51.693 -54.826  43.191  1.00  2.600          H  
ATOM  34179 1HG  GLU A2119     -51.131 -56.166  45.157  1.00  2.600          H  
ATOM  34180 2HG  GLU A2119     -52.319 -55.267  46.061  1.00  2.600          H  
ATOM  34181  N   THR A2120     -48.920 -54.338  43.638  1.00  1.430          N  
ATOM  34182  CA  THR A2120     -47.623 -55.072  43.616  1.00  1.350          C  
ATOM  34183  C   THR A2120     -46.553 -54.382  44.459  1.00  1.270          C  
ATOM  34184  O   THR A2120     -45.751 -55.024  45.166  1.00  1.230          O  
ATOM  34185  CB  THR A2120     -47.128 -55.231  42.158  1.00  1.920          C  
ATOM  34186  OG1 THR A2120     -48.089 -55.997  41.406  1.00  1.920          O  
ATOM  34187  CG2 THR A2120     -45.764 -55.950  42.118  1.00  1.920          C  
ATOM  34188  H   THR A2120     -49.356 -54.109  42.740  1.00  1.720          H  
ATOM  34189  HA  THR A2120     -47.791 -56.066  44.030  1.00  1.620          H  
ATOM  34190  HB  THR A2120     -47.039 -54.249  41.703  1.00  2.310          H  
ATOM  34191  HG1 THR A2120     -48.908 -55.473  41.278  1.00  2.310          H  
ATOM  34192 1HG2 THR A2120     -45.444 -56.050  41.083  1.00  2.310          H  
ATOM  34193 2HG2 THR A2120     -45.011 -55.383  42.667  1.00  2.310          H  
ATOM  34194 3HG2 THR A2120     -45.862 -56.937  42.564  1.00  2.310          H  
ATOM  34195  N   LEU A2121     -46.536 -53.066  44.356  1.00  1.240          N  
ATOM  34196  CA  LEU A2121     -45.588 -52.246  45.060  1.00  1.180          C  
ATOM  34197  C   LEU A2121     -45.692 -52.423  46.556  1.00  1.210          C  
ATOM  34198  O   LEU A2121     -44.677 -52.386  47.243  1.00  1.180          O  
ATOM  34199  CB  LEU A2121     -45.818 -50.758  44.706  1.00  1.680          C  
ATOM  34200  CG  LEU A2121     -44.817 -49.706  45.240  1.00  1.680          C  
ATOM  34201  CD1 LEU A2121     -43.424 -50.072  44.834  1.00  1.680          C  
ATOM  34202  CD2 LEU A2121     -45.154 -48.352  44.561  1.00  1.680          C  
ATOM  34203  H   LEU A2121     -47.209 -52.617  43.722  1.00  1.490          H  
ATOM  34204  HA  LEU A2121     -44.595 -52.559  44.741  1.00  1.420          H  
ATOM  34205 1HB  LEU A2121     -45.913 -50.626  43.678  1.00  2.010          H  
ATOM  34206 2HB  LEU A2121     -46.792 -50.491  45.131  1.00  2.010          H  
ATOM  34207  HG  LEU A2121     -44.875 -49.629  46.328  1.00  2.010          H  
ATOM  34208 1HD1 LEU A2121     -42.749 -49.324  45.167  1.00  2.010          H  
ATOM  34209 2HD1 LEU A2121     -43.132 -51.019  45.270  1.00  2.010          H  
ATOM  34210 3HD1 LEU A2121     -43.375 -50.139  43.761  1.00  2.010          H  
ATOM  34211 1HD2 LEU A2121     -44.479 -47.581  44.877  1.00  2.010          H  
ATOM  34212 2HD2 LEU A2121     -45.077 -48.464  43.476  1.00  2.010          H  
ATOM  34213 3HD2 LEU A2121     -46.135 -48.067  44.811  1.00  2.010          H  
ATOM  34214  N   LEU A2122     -46.904 -52.587  47.094  1.00  1.290          N  
ATOM  34215  CA  LEU A2122     -47.033 -52.701  48.533  1.00  1.320          C  
ATOM  34216  C   LEU A2122     -46.387 -53.991  48.993  1.00  1.300          C  
ATOM  34217  O   LEU A2122     -45.654 -54.027  49.998  1.00  1.290          O  
ATOM  34218  CB  LEU A2122     -48.521 -52.722  48.908  1.00  1.840          C  
ATOM  34219  CG  LEU A2122     -49.336 -51.438  48.674  1.00  1.840          C  
ATOM  34220  CD1 LEU A2122     -50.815 -51.781  48.860  1.00  1.840          C  
ATOM  34221  CD2 LEU A2122     -48.904 -50.333  49.668  1.00  1.840          C  
ATOM  34222  H   LEU A2122     -47.738 -52.680  46.510  1.00  1.550          H  
ATOM  34223  HA  LEU A2122     -46.526 -51.865  49.004  1.00  1.580          H  
ATOM  34224 1HB  LEU A2122     -49.004 -53.526  48.351  1.00  2.200          H  
ATOM  34225 2HB  LEU A2122     -48.602 -52.948  49.957  1.00  2.200          H  
ATOM  34226  HG  LEU A2122     -49.189 -51.085  47.647  1.00  2.200          H  
ATOM  34227 1HD1 LEU A2122     -51.416 -50.890  48.687  1.00  2.200          H  
ATOM  34228 2HD1 LEU A2122     -51.099 -52.553  48.143  1.00  2.200          H  
ATOM  34229 3HD1 LEU A2122     -50.983 -52.145  49.862  1.00  2.200          H  
ATOM  34230 1HD2 LEU A2122     -49.505 -49.440  49.491  1.00  2.200          H  
ATOM  34231 2HD2 LEU A2122     -49.060 -50.680  50.689  1.00  2.200          H  
ATOM  34232 3HD2 LEU A2122     -47.855 -50.088  49.526  1.00  2.200          H  
ATOM  34233  N   SER A2123     -46.614 -55.051  48.209  1.00  1.320          N  
ATOM  34234  CA  SER A2123     -46.108 -56.372  48.549  1.00  1.320          C  
ATOM  34235  C   SER A2123     -44.600 -56.375  48.672  1.00  1.270          C  
ATOM  34236  O   SER A2123     -44.036 -57.026  49.553  1.00  1.360          O  
ATOM  34237  CB  SER A2123     -46.545 -57.403  47.520  1.00  1.850          C  
ATOM  34238  OG  SER A2123     -47.939 -57.594  47.542  1.00  1.850          O  
ATOM  34239  H   SER A2123     -47.242 -54.933  47.403  1.00  1.580          H  
ATOM  34240  HA  SER A2123     -46.529 -56.653  49.490  1.00  1.580          H  
ATOM  34241 1HB  SER A2123     -46.237 -57.081  46.530  1.00  2.220          H  
ATOM  34242 2HB  SER A2123     -46.044 -58.347  47.725  1.00  2.220          H  
ATOM  34243  HG  SER A2123     -48.130 -58.248  46.862  1.00  2.220          H  
ATOM  34244  N   GLN A2124     -43.945 -55.633  47.792  1.00  1.180          N  
ATOM  34245  CA  GLN A2124     -42.500 -55.562  47.816  1.00  1.160          C  
ATOM  34246  C   GLN A2124     -41.945 -54.467  48.751  1.00  1.100          C  
ATOM  34247  O   GLN A2124     -40.864 -54.638  49.327  1.00  1.140          O  
ATOM  34248  CB  GLN A2124     -41.983 -55.398  46.404  1.00  1.630          C  
ATOM  34249  CG  GLN A2124     -40.509 -55.569  46.312  1.00  1.630          C  
ATOM  34250  CD  GLN A2124     -40.108 -56.945  46.681  1.00  1.630          C  
ATOM  34251  OE1 GLN A2124     -40.509 -57.923  46.042  1.00  1.630          O  
ATOM  34252  NE2 GLN A2124     -39.322 -57.045  47.738  1.00  1.630          N  
ATOM  34253  H   GLN A2124     -44.490 -55.178  47.046  1.00  1.420          H  
ATOM  34254  HA  GLN A2124     -42.139 -56.516  48.194  1.00  1.390          H  
ATOM  34255 1HB  GLN A2124     -42.460 -56.128  45.749  1.00  1.960          H  
ATOM  34256 2HB  GLN A2124     -42.270 -54.417  46.051  1.00  1.960          H  
ATOM  34257 1HG  GLN A2124     -40.188 -55.389  45.287  1.00  1.960          H  
ATOM  34258 2HG  GLN A2124     -40.004 -54.906  46.985  1.00  1.960          H  
ATOM  34259 1HE2 GLN A2124     -38.955 -57.958  48.036  1.00  1.960          H  
ATOM  34260 2HE2 GLN A2124     -39.037 -56.217  48.226  1.00  1.960          H  
ATOM  34261  N   LEU A2125     -42.655 -53.343  48.892  1.00  1.050          N  
ATOM  34262  CA  LEU A2125     -42.202 -52.231  49.713  1.00  0.990          C  
ATOM  34263  C   LEU A2125     -42.032 -52.592  51.175  1.00  1.050          C  
ATOM  34264  O   LEU A2125     -41.034 -52.228  51.785  1.00  1.090          O  
ATOM  34265  CB  LEU A2125     -43.163 -51.039  49.572  1.00  1.410          C  
ATOM  34266  CG  LEU A2125     -42.898 -49.758  50.451  1.00  1.410          C  
ATOM  34267  CD1 LEU A2125     -41.516 -49.138  50.171  1.00  1.410          C  
ATOM  34268  CD2 LEU A2125     -43.991 -48.755  50.137  1.00  1.410          C  
ATOM  34269  H   LEU A2125     -43.521 -53.219  48.367  1.00  1.260          H  
ATOM  34270  HA  LEU A2125     -41.244 -51.924  49.321  1.00  1.190          H  
ATOM  34271 1HB  LEU A2125     -43.156 -50.726  48.527  1.00  1.690          H  
ATOM  34272 2HB  LEU A2125     -44.166 -51.395  49.805  1.00  1.690          H  
ATOM  34273  HG  LEU A2125     -42.940 -50.029  51.509  1.00  1.690          H  
ATOM  34274 1HD1 LEU A2125     -41.382 -48.255  50.797  1.00  1.690          H  
ATOM  34275 2HD1 LEU A2125     -40.734 -49.854  50.402  1.00  1.690          H  
ATOM  34276 3HD1 LEU A2125     -41.454 -48.853  49.133  1.00  1.690          H  
ATOM  34277 1HD2 LEU A2125     -43.849 -47.873  50.744  1.00  1.690          H  
ATOM  34278 2HD2 LEU A2125     -43.949 -48.481  49.080  1.00  1.690          H  
ATOM  34279 3HD2 LEU A2125     -44.964 -49.196  50.359  1.00  1.690          H  
ATOM  34280  N   TRP A2126     -42.973 -53.298  51.772  1.00  1.120          N  
ATOM  34281  CA  TRP A2126     -42.748 -53.592  53.175  1.00  1.220          C  
ATOM  34282  C   TRP A2126     -41.458 -54.398  53.390  1.00  1.270          C  
ATOM  34283  O   TRP A2126     -40.721 -54.105  54.335  1.00  1.320          O  
ATOM  34284  CB  TRP A2126     -44.016 -54.154  53.762  1.00  1.670          C  
ATOM  34285  CG  TRP A2126     -44.892 -53.024  54.136  1.00  1.670          C  
ATOM  34286  CD1 TRP A2126     -45.889 -52.445  53.395  1.00  1.670          C  
ATOM  34287  CD2 TRP A2126     -44.864 -52.327  55.385  1.00  1.670          C  
ATOM  34288  NE1 TRP A2126     -46.468 -51.432  54.105  1.00  1.670          N  
ATOM  34289  CE2 TRP A2126     -45.852 -51.346  55.328  1.00  1.670          C  
ATOM  34290  CE3 TRP A2126     -44.087 -52.455  56.538  1.00  1.670          C  
ATOM  34291  CZ2 TRP A2126     -46.087 -50.490  56.381  1.00  1.670          C  
ATOM  34292  CZ3 TRP A2126     -44.323 -51.596  57.595  1.00  1.670          C  
ATOM  34293  CH2 TRP A2126     -45.297 -50.638  57.518  1.00  1.670          C  
ATOM  34294  H   TRP A2126     -43.816 -53.588  51.257  1.00  1.340          H  
ATOM  34295  HA  TRP A2126     -42.607 -52.644  53.682  1.00  1.460          H  
ATOM  34296 1HB  TRP A2126     -44.538 -54.735  53.023  1.00  2.000          H  
ATOM  34297 2HB  TRP A2126     -43.817 -54.781  54.635  1.00  2.000          H  
ATOM  34298  HD1 TRP A2126     -46.174 -52.746  52.384  1.00  2.000          H  
ATOM  34299  HE1 TRP A2126     -47.225 -50.845  53.795  1.00  2.000          H  
ATOM  34300  HE3 TRP A2126     -43.310 -53.218  56.601  1.00  2.000          H  
ATOM  34301  HZ2 TRP A2126     -46.865 -49.725  56.348  1.00  2.000          H  
ATOM  34302  HZ3 TRP A2126     -43.718 -51.704  58.491  1.00  2.000          H  
ATOM  34303  HH2 TRP A2126     -45.465 -49.979  58.368  1.00  2.000          H  
ATOM  34304  N   PRO A2127     -41.194 -55.479  52.634  1.00  1.330          N  
ATOM  34305  CA  PRO A2127     -39.902 -56.111  52.593  1.00  1.440          C  
ATOM  34306  C   PRO A2127     -38.772 -55.112  52.288  1.00  1.400          C  
ATOM  34307  O   PRO A2127     -37.744 -55.137  52.946  1.00  1.500          O  
ATOM  34308  CB  PRO A2127     -40.097 -57.147  51.484  1.00  2.160          C  
ATOM  34309  CG  PRO A2127     -41.558 -57.517  51.596  1.00  2.160          C  
ATOM  34310  CD  PRO A2127     -42.258 -56.225  51.939  1.00  2.160          C  
ATOM  34311  HA  PRO A2127     -39.716 -56.592  53.552  1.00  1.730          H  
ATOM  34312 1HB  PRO A2127     -39.843 -56.712  50.511  1.00  2.590          H  
ATOM  34313 2HB  PRO A2127     -39.424 -58.002  51.645  1.00  2.590          H  
ATOM  34314 1HG  PRO A2127     -41.911 -57.928  50.637  1.00  2.590          H  
ATOM  34315 2HG  PRO A2127     -41.717 -58.292  52.344  1.00  2.590          H  
ATOM  34316 1HD  PRO A2127     -42.583 -55.740  51.044  1.00  2.590          H  
ATOM  34317 2HD  PRO A2127     -43.086 -56.461  52.606  1.00  2.590          H  
ATOM  34318  N   TYR A2128     -38.961 -54.171  51.376  1.00  1.300          N  
ATOM  34319  CA  TYR A2128     -37.924 -53.170  51.134  1.00  1.290          C  
ATOM  34320  C   TYR A2128     -37.560 -52.416  52.375  1.00  1.260          C  
ATOM  34321  O   TYR A2128     -36.390 -52.214  52.660  1.00  1.340          O  
ATOM  34322  CB  TYR A2128     -38.224 -52.146  50.051  1.00  1.810          C  
ATOM  34323  CG  TYR A2128     -37.168 -51.094  50.151  1.00  1.810          C  
ATOM  34324  CD1 TYR A2128     -35.922 -51.358  49.665  1.00  1.810          C  
ATOM  34325  CD2 TYR A2128     -37.428 -49.895  50.835  1.00  1.810          C  
ATOM  34326  CE1 TYR A2128     -34.910 -50.473  49.874  1.00  1.810          C  
ATOM  34327  CE2 TYR A2128     -36.411 -49.011  51.051  1.00  1.810          C  
ATOM  34328  CZ  TYR A2128     -35.151 -49.310  50.589  1.00  1.810          C  
ATOM  34329  OH  TYR A2128     -34.111 -48.471  50.841  1.00  1.810          O  
ATOM  34330  H   TYR A2128     -39.790 -54.176  50.776  1.00  1.560          H  
ATOM  34331  HA  TYR A2128     -37.027 -53.703  50.813  1.00  1.550          H  
ATOM  34332 1HB  TYR A2128     -38.155 -52.623  49.098  1.00  2.170          H  
ATOM  34333 2HB  TYR A2128     -39.184 -51.701  50.177  1.00  2.170          H  
ATOM  34334  HD1 TYR A2128     -35.729 -52.292  49.146  1.00  2.170          H  
ATOM  34335  HD2 TYR A2128     -38.421 -49.689  51.230  1.00  2.170          H  
ATOM  34336  HE1 TYR A2128     -33.903 -50.700  49.510  1.00  2.170          H  
ATOM  34337  HE2 TYR A2128     -36.589 -48.091  51.612  1.00  2.170          H  
ATOM  34338  HH  TYR A2128     -33.294 -48.872  50.477  1.00  2.170          H  
ATOM  34339  N   LEU A2129     -38.559 -51.959  53.108  1.00  1.160          N  
ATOM  34340  CA  LEU A2129     -38.359 -51.129  54.283  1.00  1.170          C  
ATOM  34341  C   LEU A2129     -37.444 -51.815  55.307  1.00  1.270          C  
ATOM  34342  O   LEU A2129     -36.871 -51.150  56.168  1.00  1.340          O  
ATOM  34343  CB  LEU A2129     -39.723 -50.729  54.888  1.00  1.630          C  
ATOM  34344  CG  LEU A2129     -40.631 -49.735  54.002  1.00  1.630          C  
ATOM  34345  CD1 LEU A2129     -42.023 -49.603  54.640  1.00  1.630          C  
ATOM  34346  CD2 LEU A2129     -39.974 -48.340  53.876  1.00  1.630          C  
ATOM  34347  H   LEU A2129     -39.505 -52.164  52.779  1.00  1.390          H  
ATOM  34348  HA  LEU A2129     -37.854 -50.227  53.963  1.00  1.400          H  
ATOM  34349 1HB  LEU A2129     -40.300 -51.642  55.049  1.00  1.960          H  
ATOM  34350 2HB  LEU A2129     -39.552 -50.258  55.853  1.00  1.960          H  
ATOM  34351  HG  LEU A2129     -40.752 -50.153  53.015  1.00  1.960          H  
ATOM  34352 1HD1 LEU A2129     -42.646 -48.950  54.029  1.00  1.960          H  
ATOM  34353 2HD1 LEU A2129     -42.487 -50.577  54.704  1.00  1.960          H  
ATOM  34354 3HD1 LEU A2129     -41.933 -49.187  55.637  1.00  1.960          H  
ATOM  34355 1HD2 LEU A2129     -40.614 -47.696  53.269  1.00  1.960          H  
ATOM  34356 2HD2 LEU A2129     -39.856 -47.900  54.867  1.00  1.960          H  
ATOM  34357 3HD2 LEU A2129     -39.003 -48.417  53.400  1.00  1.960          H  
ATOM  34358  N   LYS A2130     -37.222 -53.130  55.191  1.00  1.320          N  
ATOM  34359  CA  LYS A2130     -36.315 -53.815  56.089  1.00  1.470          C  
ATOM  34360  C   LYS A2130     -34.854 -53.533  55.696  1.00  1.500          C  
ATOM  34361  O   LYS A2130     -33.933 -53.857  56.440  1.00  1.580          O  
ATOM  34362  CB  LYS A2130     -36.508 -55.332  56.034  1.00  2.000          C  
ATOM  34363  CG  LYS A2130     -37.849 -55.902  56.505  1.00  2.000          C  
ATOM  34364  CD  LYS A2130     -38.066 -55.777  58.021  1.00  2.000          C  
ATOM  34365  CE  LYS A2130     -36.980 -56.536  58.815  1.00  2.000          C  
ATOM  34366  NZ  LYS A2130     -37.377 -56.784  60.214  1.00  2.000          N  
ATOM  34367  H   LYS A2130     -37.640 -53.673  54.430  1.00  1.580          H  
ATOM  34368  HA  LYS A2130     -36.473 -53.448  57.100  1.00  1.760          H  
ATOM  34369 1HB  LYS A2130     -36.399 -55.645  54.998  1.00  2.400          H  
ATOM  34370 2HB  LYS A2130     -35.706 -55.817  56.576  1.00  2.400          H  
ATOM  34371 1HG  LYS A2130     -38.658 -55.375  55.986  1.00  2.400          H  
ATOM  34372 2HG  LYS A2130     -37.904 -56.954  56.233  1.00  2.400          H  
ATOM  34373 1HD  LYS A2130     -38.076 -54.730  58.316  1.00  2.400          H  
ATOM  34374 2HD  LYS A2130     -39.039 -56.215  58.271  1.00  2.400          H  
ATOM  34375 1HE  LYS A2130     -36.765 -57.489  58.333  1.00  2.400          H  
ATOM  34376 2HE  LYS A2130     -36.076 -55.930  58.830  1.00  2.400          H  
ATOM  34377 1HZ  LYS A2130     -36.641 -57.274  60.691  1.00  2.400          H  
ATOM  34378 2HZ  LYS A2130     -37.583 -55.925  60.693  1.00  2.400          H  
ATOM  34379 3HZ  LYS A2130     -38.205 -57.389  60.172  1.00  2.400          H  
ATOM  34380  N   MET A2131     -34.633 -52.934  54.528  1.00  1.500          N  
ATOM  34381  CA  MET A2131     -33.307 -52.616  54.028  1.00  1.600          C  
ATOM  34382  C   MET A2131     -32.881 -51.254  54.539  1.00  1.560          C  
ATOM  34383  O   MET A2131     -31.790 -50.770  54.225  1.00  1.860          O  
ATOM  34384  CB  MET A2131     -33.273 -52.658  52.505  1.00  2.200          C  
ATOM  34385  CG  MET A2131     -33.541 -54.038  51.916  1.00  2.200          C  
ATOM  34386  SD  MET A2131     -33.493 -54.063  50.111  1.00  2.200          S  
ATOM  34387  CE  MET A2131     -34.067 -55.724  49.778  1.00  2.200          C  
ATOM  34388  H   MET A2131     -35.428 -52.684  53.966  1.00  1.800          H  
ATOM  34389  HA  MET A2131     -32.601 -53.349  54.414  1.00  1.920          H  
ATOM  34390 1HB  MET A2131     -34.013 -51.975  52.118  1.00  2.640          H  
ATOM  34391 2HB  MET A2131     -32.302 -52.316  52.152  1.00  2.640          H  
ATOM  34392 1HG  MET A2131     -32.812 -54.747  52.299  1.00  2.640          H  
ATOM  34393 2HG  MET A2131     -34.537 -54.362  52.235  1.00  2.640          H  
ATOM  34394 1HE  MET A2131     -34.110 -55.887  48.711  1.00  2.640          H  
ATOM  34395 2HE  MET A2131     -33.388 -56.444  50.230  1.00  2.640          H  
ATOM  34396 3HE  MET A2131     -35.067 -55.850  50.192  1.00  2.640          H  
ATOM  34397  N   THR A2132     -33.739 -50.613  55.324  1.00  1.270          N  
ATOM  34398  CA  THR A2132     -33.361 -49.316  55.831  1.00  1.340          C  
ATOM  34399  C   THR A2132     -33.661 -49.133  57.299  1.00  1.290          C  
ATOM  34400  O   THR A2132     -34.111 -50.048  57.984  1.00  1.440          O  
ATOM  34401  CB  THR A2132     -33.977 -48.168  55.017  1.00  1.850          C  
ATOM  34402  OG1 THR A2132     -33.359 -46.938  55.443  1.00  1.850          O  
ATOM  34403  CG2 THR A2132     -35.495 -48.094  55.199  1.00  1.850          C  
ATOM  34404  H   THR A2132     -34.647 -51.010  55.580  1.00  1.520          H  
ATOM  34405  HA  THR A2132     -32.282 -49.218  55.730  1.00  1.610          H  
ATOM  34406  HB  THR A2132     -33.752 -48.328  53.958  1.00  2.220          H  
ATOM  34407  HG1 THR A2132     -33.530 -46.255  54.776  1.00  2.220          H  
ATOM  34408 1HG2 THR A2132     -35.889 -47.272  54.601  1.00  2.220          H  
ATOM  34409 2HG2 THR A2132     -35.934 -49.028  54.862  1.00  2.220          H  
ATOM  34410 3HG2 THR A2132     -35.754 -47.934  56.240  1.00  2.220          H  
ATOM  34411  N   SER A2133     -33.386 -47.929  57.794  1.00  1.760          N  
ATOM  34412  CA  SER A2133     -33.555 -47.607  59.211  1.00  1.850          C  
ATOM  34413  C   SER A2133     -34.218 -46.258  59.484  1.00  2.040          C  
ATOM  34414  O   SER A2133     -33.890 -45.592  60.469  1.00  2.770          O  
ATOM  34415  CB  SER A2133     -32.205 -47.634  59.897  1.00  2.550          C  
ATOM  34416  OG  SER A2133     -31.314 -46.719  59.302  1.00  2.550          O  
ATOM  34417  H   SER A2133     -33.024 -47.227  57.153  1.00  2.110          H  
ATOM  34418  HA  SER A2133     -34.185 -48.379  59.655  1.00  2.220          H  
ATOM  34419 1HB  SER A2133     -32.327 -47.395  60.953  1.00  3.060          H  
ATOM  34420 2HB  SER A2133     -31.792 -48.640  59.836  1.00  3.060          H  
ATOM  34421  HG  SER A2133     -30.524 -46.740  59.844  1.00  3.060          H  
ATOM  34422  N   GLN A2134     -35.123 -45.832  58.612  1.00  1.700          N  
ATOM  34423  CA  GLN A2134     -35.760 -44.536  58.791  1.00  1.860          C  
ATOM  34424  C   GLN A2134     -37.083 -44.615  59.554  1.00  2.160          C  
ATOM  34425  O   GLN A2134     -37.821 -45.595  59.455  1.00  2.210          O  
ATOM  34426  CB  GLN A2134     -35.970 -43.882  57.434  1.00  2.540          C  
ATOM  34427  CG  GLN A2134     -34.720 -43.608  56.655  1.00  2.540          C  
ATOM  34428  CD  GLN A2134     -33.886 -42.578  57.344  1.00  2.540          C  
ATOM  34429  OE1 GLN A2134     -34.382 -41.498  57.665  1.00  2.540          O  
ATOM  34430  NE2 GLN A2134     -32.629 -42.890  57.588  1.00  2.540          N  
ATOM  34431  H   GLN A2134     -35.391 -46.424  57.838  1.00  2.040          H  
ATOM  34432  HA  GLN A2134     -35.089 -43.904  59.373  1.00  2.230          H  
ATOM  34433 1HB  GLN A2134     -36.653 -44.472  56.825  1.00  3.050          H  
ATOM  34434 2HB  GLN A2134     -36.401 -42.927  57.605  1.00  3.050          H  
ATOM  34435 1HG  GLN A2134     -34.139 -44.523  56.576  1.00  3.050          H  
ATOM  34436 2HG  GLN A2134     -34.982 -43.238  55.664  1.00  3.050          H  
ATOM  34437 1HE2 GLN A2134     -32.030 -42.235  58.052  1.00  3.050          H  
ATOM  34438 2HE2 GLN A2134     -32.271 -43.783  57.310  1.00  3.050          H  
ATOM  34439  N   THR A2135     -37.406 -43.526  60.255  1.00  2.710          N  
ATOM  34440  CA  THR A2135     -38.624 -43.348  61.058  1.00  3.160          C  
ATOM  34441  C   THR A2135     -39.394 -42.142  60.540  1.00  3.000          C  
ATOM  34442  O   THR A2135     -39.834 -41.278  61.300  1.00  3.180          O  
ATOM  34443  CB  THR A2135     -38.277 -43.099  62.528  1.00  4.240          C  
ATOM  34444  OG1 THR A2135     -37.455 -41.930  62.614  1.00  4.240          O  
ATOM  34445  CG2 THR A2135     -37.503 -44.293  63.075  1.00  4.240          C  
ATOM  34446  H   THR A2135     -36.728 -42.773  60.289  1.00  3.250          H  
ATOM  34447  HA  THR A2135     -39.250 -44.235  60.967  1.00  3.790          H  
ATOM  34448  HB  THR A2135     -39.187 -42.950  63.109  1.00  5.090          H  
ATOM  34449  HG1 THR A2135     -38.023 -41.152  62.442  1.00  5.090          H  
ATOM  34450 1HG2 THR A2135     -37.246 -44.111  64.117  1.00  5.090          H  
ATOM  34451 2HG2 THR A2135     -38.119 -45.188  63.002  1.00  5.090          H  
ATOM  34452 3HG2 THR A2135     -36.589 -44.439  62.501  1.00  5.090          H  
ATOM  34453  N   ILE A2136     -39.458 -42.065  59.228  1.00  2.910          N  
ATOM  34454  CA  ILE A2136     -40.013 -40.957  58.459  1.00  2.880          C  
ATOM  34455  C   ILE A2136     -41.375 -41.240  57.828  1.00  2.040          C  
ATOM  34456  O   ILE A2136     -41.801 -40.524  56.917  1.00  2.300          O  
ATOM  34457  CB  ILE A2136     -38.980 -40.648  57.374  1.00  4.040          C  
ATOM  34458  CG1 ILE A2136     -38.830 -41.933  56.475  1.00  4.040          C  
ATOM  34459  CG2 ILE A2136     -37.650 -40.228  58.022  1.00  4.040          C  
ATOM  34460  CD1 ILE A2136     -37.958 -41.773  55.306  1.00  4.040          C  
ATOM  34461  H   ILE A2136     -39.071 -42.859  58.739  1.00  3.490          H  
ATOM  34462  HA  ILE A2136     -40.115 -40.098  59.122  1.00  3.460          H  
ATOM  34463  HB  ILE A2136     -39.342 -39.837  56.742  1.00  4.850          H  
ATOM  34464 1HG1 ILE A2136     -38.480 -42.741  57.051  1.00  4.850          H  
ATOM  34465 2HG1 ILE A2136     -39.808 -42.208  56.097  1.00  4.850          H  
ATOM  34466 1HG2 ILE A2136     -36.909 -39.995  57.259  1.00  4.850          H  
ATOM  34467 2HG2 ILE A2136     -37.818 -39.342  58.628  1.00  4.850          H  
ATOM  34468 3HG2 ILE A2136     -37.267 -41.018  58.652  1.00  4.850          H  
ATOM  34469 1HD1 ILE A2136     -37.954 -42.702  54.758  1.00  4.850          H  
ATOM  34470 2HD1 ILE A2136     -38.310 -40.975  54.683  1.00  4.850          H  
ATOM  34471 3HD1 ILE A2136     -36.960 -41.549  55.623  1.00  4.850          H  
ATOM  34472  N   LEU A2137     -42.039 -42.281  58.311  1.00  1.540          N  
ATOM  34473  CA  LEU A2137     -43.333 -42.681  57.807  1.00  1.270          C  
ATOM  34474  C   LEU A2137     -44.436 -41.986  58.595  1.00  1.460          C  
ATOM  34475  O   LEU A2137     -44.592 -42.176  59.804  1.00  1.600          O  
ATOM  34476  CB  LEU A2137     -43.479 -44.206  57.901  1.00  1.890          C  
ATOM  34477  CG  LEU A2137     -42.359 -45.050  57.186  1.00  1.890          C  
ATOM  34478  CD1 LEU A2137     -42.633 -46.540  57.403  1.00  1.890          C  
ATOM  34479  CD2 LEU A2137     -42.312 -44.724  55.701  1.00  1.890          C  
ATOM  34480  H   LEU A2137     -41.619 -42.806  59.063  1.00  1.850          H  
ATOM  34481  HA  LEU A2137     -43.422 -42.377  56.773  1.00  1.520          H  
ATOM  34482 1HB  LEU A2137     -43.491 -44.488  58.953  1.00  2.260          H  
ATOM  34483 2HB  LEU A2137     -44.434 -44.487  57.463  1.00  2.260          H  
ATOM  34484  HG  LEU A2137     -41.390 -44.819  57.631  1.00  2.260          H  
ATOM  34485 1HD1 LEU A2137     -41.845 -47.121  56.926  1.00  2.260          H  
ATOM  34486 2HD1 LEU A2137     -42.645 -46.757  58.471  1.00  2.260          H  
ATOM  34487 3HD1 LEU A2137     -43.595 -46.807  56.966  1.00  2.260          H  
ATOM  34488 1HD2 LEU A2137     -41.535 -45.317  55.216  1.00  2.260          H  
ATOM  34489 2HD2 LEU A2137     -43.270 -44.964  55.271  1.00  2.260          H  
ATOM  34490 3HD2 LEU A2137     -42.090 -43.670  55.537  1.00  2.260          H  
ATOM  34491  N   PHE A2138     -45.238 -41.201  57.899  1.00  2.030          N  
ATOM  34492  CA  PHE A2138     -46.273 -40.404  58.528  1.00  2.340          C  
ATOM  34493  C   PHE A2138     -47.518 -41.194  58.863  1.00  2.080          C  
ATOM  34494  O   PHE A2138     -48.568 -41.041  58.243  1.00  2.670          O  
ATOM  34495  CB  PHE A2138     -46.635 -39.204  57.645  1.00  3.150          C  
ATOM  34496  CG  PHE A2138     -45.543 -38.192  57.551  1.00  3.150          C  
ATOM  34497  CD1 PHE A2138     -44.817 -38.022  56.391  1.00  3.150          C  
ATOM  34498  CD2 PHE A2138     -45.225 -37.410  58.654  1.00  3.150          C  
ATOM  34499  CE1 PHE A2138     -43.806 -37.089  56.325  1.00  3.150          C  
ATOM  34500  CE2 PHE A2138     -44.211 -36.482  58.591  1.00  3.150          C  
ATOM  34501  CZ  PHE A2138     -43.501 -36.323  57.421  1.00  3.150          C  
ATOM  34502  H   PHE A2138     -45.082 -41.110  56.915  1.00  2.440          H  
ATOM  34503  HA  PHE A2138     -45.872 -40.018  59.466  1.00  2.810          H  
ATOM  34504 1HB  PHE A2138     -46.863 -39.549  56.640  1.00  3.780          H  
ATOM  34505 2HB  PHE A2138     -47.510 -38.707  58.015  1.00  3.780          H  
ATOM  34506  HD1 PHE A2138     -45.054 -38.615  55.524  1.00  3.780          H  
ATOM  34507  HD2 PHE A2138     -45.789 -37.535  59.581  1.00  3.780          H  
ATOM  34508  HE1 PHE A2138     -43.248 -36.956  55.393  1.00  3.780          H  
ATOM  34509  HE2 PHE A2138     -43.971 -35.872  59.464  1.00  3.780          H  
ATOM  34510  HZ  PHE A2138     -42.701 -35.589  57.362  1.00  3.780          H  
ATOM  34511  N   GLN A2139     -47.413 -42.018  59.896  1.00  1.660          N  
ATOM  34512  CA  GLN A2139     -48.527 -42.866  60.336  1.00  1.770          C  
ATOM  34513  C   GLN A2139     -49.483 -42.047  61.201  1.00  1.540          C  
ATOM  34514  O   GLN A2139     -49.560 -42.183  62.422  1.00  1.750          O  
ATOM  34515  CB  GLN A2139     -48.014 -44.101  61.071  1.00  2.430          C  
ATOM  34516  CG  GLN A2139     -47.155 -45.007  60.199  1.00  2.430          C  
ATOM  34517  CD  GLN A2139     -47.968 -45.607  59.070  1.00  2.430          C  
ATOM  34518  OE1 GLN A2139     -48.955 -46.302  59.327  1.00  2.430          O  
ATOM  34519  NE2 GLN A2139     -47.572 -45.348  57.837  1.00  2.430          N  
ATOM  34520  H   GLN A2139     -46.489 -42.074  60.335  1.00  1.990          H  
ATOM  34521  HA  GLN A2139     -49.083 -43.196  59.459  1.00  2.120          H  
ATOM  34522 1HB  GLN A2139     -47.419 -43.792  61.929  1.00  2.920          H  
ATOM  34523 2HB  GLN A2139     -48.857 -44.681  61.444  1.00  2.920          H  
ATOM  34524 1HG  GLN A2139     -46.341 -44.425  59.766  1.00  2.920          H  
ATOM  34525 2HG  GLN A2139     -46.756 -45.817  60.808  1.00  2.920          H  
ATOM  34526 1HE2 GLN A2139     -48.091 -45.719  57.054  1.00  2.920          H  
ATOM  34527 2HE2 GLN A2139     -46.769 -44.783  57.674  1.00  2.920          H  
ATOM  34528  N   GLN A2140     -50.184 -41.183  60.492  1.00  1.960          N  
ATOM  34529  CA  GLN A2140     -51.105 -40.136  60.922  1.00  2.320          C  
ATOM  34530  C   GLN A2140     -52.130 -39.983  59.806  1.00  2.210          C  
ATOM  34531  O   GLN A2140     -52.104 -40.773  58.853  1.00  2.240          O  
ATOM  34532  CB  GLN A2140     -50.350 -38.837  61.240  1.00  3.100          C  
ATOM  34533  CG  GLN A2140     -49.607 -38.205  60.067  1.00  3.100          C  
ATOM  34534  CD  GLN A2140     -48.742 -37.040  60.492  1.00  3.100          C  
ATOM  34535  OE1 GLN A2140     -48.333 -37.005  61.655  1.00  3.100          O  
ATOM  34536  NE2 GLN A2140     -48.439 -36.100  59.599  1.00  3.100          N  
ATOM  34537  H   GLN A2140     -49.961 -41.229  59.498  1.00  2.350          H  
ATOM  34538  HA  GLN A2140     -51.626 -40.460  61.823  1.00  2.780          H  
ATOM  34539 1HB  GLN A2140     -51.052 -38.095  61.627  1.00  3.720          H  
ATOM  34540 2HB  GLN A2140     -49.625 -39.036  62.029  1.00  3.720          H  
ATOM  34541 1HG  GLN A2140     -48.986 -38.950  59.643  1.00  3.720          H  
ATOM  34542 2HG  GLN A2140     -50.314 -37.845  59.334  1.00  3.720          H  
ATOM  34543 1HE2 GLN A2140     -47.865 -35.327  59.860  1.00  3.720          H  
ATOM  34544 2HE2 GLN A2140     -48.773 -36.140  58.624  1.00  3.720          H  
ATOM  34545  N   GLU A2141     -53.056 -39.028  59.917  1.00  2.190          N  
ATOM  34546  CA  GLU A2141     -54.114 -38.859  58.911  1.00  2.170          C  
ATOM  34547  C   GLU A2141     -53.566 -38.852  57.467  1.00  2.080          C  
ATOM  34548  O   GLU A2141     -54.200 -39.383  56.554  1.00  2.000          O  
ATOM  34549  CB  GLU A2141     -54.889 -37.575  59.195  1.00  3.050          C  
ATOM  34550  CG  GLU A2141     -55.695 -37.625  60.501  1.00  3.050          C  
ATOM  34551  CD  GLU A2141     -54.859 -37.324  61.727  1.00  3.050          C  
ATOM  34552  OE1 GLU A2141     -53.687 -37.040  61.564  1.00  3.050          O  
ATOM  34553  OE2 GLU A2141     -55.374 -37.396  62.811  1.00  3.050          O  
ATOM  34554  H   GLU A2141     -53.043 -38.390  60.720  1.00  2.630          H  
ATOM  34555  HA  GLU A2141     -54.804 -39.689  59.018  1.00  2.600          H  
ATOM  34556 1HB  GLU A2141     -54.198 -36.733  59.246  1.00  3.660          H  
ATOM  34557 2HB  GLU A2141     -55.581 -37.381  58.375  1.00  3.660          H  
ATOM  34558 1HG  GLU A2141     -56.507 -36.900  60.442  1.00  3.660          H  
ATOM  34559 2HG  GLU A2141     -56.137 -38.616  60.603  1.00  3.660          H  
ATOM  34560  N   ASP A2142     -52.352 -38.340  57.266  1.00  2.200          N  
ATOM  34561  CA  ASP A2142     -51.729 -38.300  55.946  1.00  2.260          C  
ATOM  34562  C   ASP A2142     -51.648 -39.704  55.322  1.00  2.260          C  
ATOM  34563  O   ASP A2142     -51.770 -39.862  54.105  1.00  2.300          O  
ATOM  34564  CB  ASP A2142     -50.302 -37.776  56.072  1.00  3.140          C  
ATOM  34565  CG  ASP A2142     -50.212 -36.317  56.449  1.00  3.140          C  
ATOM  34566  OD1 ASP A2142     -51.186 -35.617  56.391  1.00  3.140          O  
ATOM  34567  OD2 ASP A2142     -49.146 -35.919  56.829  1.00  3.140          O  
ATOM  34568  H   ASP A2142     -51.883 -37.891  58.040  1.00  2.640          H  
ATOM  34569  HA  ASP A2142     -52.319 -37.653  55.296  1.00  2.710          H  
ATOM  34570 1HB  ASP A2142     -49.774 -38.367  56.823  1.00  3.770          H  
ATOM  34571 2HB  ASP A2142     -49.780 -37.927  55.128  1.00  3.770          H  
ATOM  34572  N   PHE A2143     -51.424 -40.730  56.156  1.00  2.320          N  
ATOM  34573  CA  PHE A2143     -51.348 -42.101  55.683  1.00  2.470          C  
ATOM  34574  C   PHE A2143     -52.752 -42.635  55.611  1.00  2.350          C  
ATOM  34575  O   PHE A2143     -53.095 -43.358  54.706  1.00  2.420          O  
ATOM  34576  CB  PHE A2143     -50.501 -43.017  56.552  1.00  3.400          C  
ATOM  34577  CG  PHE A2143     -50.334 -44.402  55.947  1.00  3.400          C  
ATOM  34578  CD1 PHE A2143     -49.468 -44.591  54.869  1.00  3.400          C  
ATOM  34579  CD2 PHE A2143     -51.027 -45.508  56.439  1.00  3.400          C  
ATOM  34580  CE1 PHE A2143     -49.295 -45.840  54.311  1.00  3.400          C  
ATOM  34581  CE2 PHE A2143     -50.849 -46.761  55.871  1.00  3.400          C  
ATOM  34582  CZ  PHE A2143     -49.983 -46.925  54.812  1.00  3.400          C  
ATOM  34583  H   PHE A2143     -51.346 -40.566  57.157  1.00  2.780          H  
ATOM  34584  HA  PHE A2143     -50.928 -42.103  54.677  1.00  2.960          H  
ATOM  34585 1HB  PHE A2143     -49.517 -42.587  56.667  1.00  4.080          H  
ATOM  34586 2HB  PHE A2143     -50.944 -43.108  57.544  1.00  4.080          H  
ATOM  34587  HD1 PHE A2143     -48.922 -43.738  54.465  1.00  4.080          H  
ATOM  34588  HD2 PHE A2143     -51.711 -45.381  57.280  1.00  4.080          H  
ATOM  34589  HE1 PHE A2143     -48.611 -45.966  53.470  1.00  4.080          H  
ATOM  34590  HE2 PHE A2143     -51.388 -47.620  56.262  1.00  4.080          H  
ATOM  34591  HZ  PHE A2143     -49.845 -47.912  54.372  1.00  4.080          H  
ATOM  34592  N   VAL A2144     -53.607 -42.261  56.548  1.00  2.220          N  
ATOM  34593  CA  VAL A2144     -54.971 -42.796  56.534  1.00  2.230          C  
ATOM  34594  C   VAL A2144     -55.628 -42.484  55.181  1.00  2.120          C  
ATOM  34595  O   VAL A2144     -56.311 -43.324  54.598  1.00  2.170          O  
ATOM  34596  CB  VAL A2144     -55.822 -42.216  57.674  1.00  3.120          C  
ATOM  34597  CG1 VAL A2144     -57.283 -42.642  57.520  1.00  3.120          C  
ATOM  34598  CG2 VAL A2144     -55.244 -42.677  59.010  1.00  3.120          C  
ATOM  34599  H   VAL A2144     -53.264 -41.641  57.289  1.00  2.660          H  
ATOM  34600  HA  VAL A2144     -54.915 -43.874  56.660  1.00  2.680          H  
ATOM  34601  HB  VAL A2144     -55.804 -41.139  57.614  1.00  3.740          H  
ATOM  34602 1HG1 VAL A2144     -57.868 -42.211  58.330  1.00  3.740          H  
ATOM  34603 2HG1 VAL A2144     -57.689 -42.292  56.572  1.00  3.740          H  
ATOM  34604 3HG1 VAL A2144     -57.351 -43.729  57.561  1.00  3.740          H  
ATOM  34605 1HG2 VAL A2144     -55.832 -42.258  59.826  1.00  3.740          H  
ATOM  34606 2HG2 VAL A2144     -55.274 -43.763  59.060  1.00  3.740          H  
ATOM  34607 3HG2 VAL A2144     -54.214 -42.340  59.098  1.00  3.740          H  
ATOM  34608  N   LEU A2145     -55.399 -41.288  54.666  1.00  2.040          N  
ATOM  34609  CA  LEU A2145     -55.932 -40.868  53.374  1.00  2.040          C  
ATOM  34610  C   LEU A2145     -55.421 -41.734  52.198  1.00  2.130          C  
ATOM  34611  O   LEU A2145     -55.986 -41.706  51.104  1.00  2.190          O  
ATOM  34612  CB  LEU A2145     -55.577 -39.395  53.135  1.00  2.860          C  
ATOM  34613  CG  LEU A2145     -56.274 -38.351  54.072  1.00  2.860          C  
ATOM  34614  CD1 LEU A2145     -55.652 -36.985  53.835  1.00  2.860          C  
ATOM  34615  CD2 LEU A2145     -57.785 -38.301  53.794  1.00  2.860          C  
ATOM  34616  H   LEU A2145     -54.847 -40.630  55.226  1.00  2.450          H  
ATOM  34617  HA  LEU A2145     -57.010 -40.983  53.403  1.00  2.450          H  
ATOM  34618 1HB  LEU A2145     -54.497 -39.284  53.271  1.00  3.430          H  
ATOM  34619 2HB  LEU A2145     -55.823 -39.141  52.105  1.00  3.430          H  
ATOM  34620  HG  LEU A2145     -56.111 -38.626  55.111  1.00  3.430          H  
ATOM  34621 1HD1 LEU A2145     -56.118 -36.252  54.493  1.00  3.430          H  
ATOM  34622 2HD1 LEU A2145     -54.582 -37.035  54.051  1.00  3.430          H  
ATOM  34623 3HD1 LEU A2145     -55.800 -36.689  52.799  1.00  3.430          H  
ATOM  34624 1HD2 LEU A2145     -58.244 -37.564  54.451  1.00  3.430          H  
ATOM  34625 2HD2 LEU A2145     -57.957 -38.018  52.753  1.00  3.430          H  
ATOM  34626 3HD2 LEU A2145     -58.243 -39.266  53.979  1.00  3.430          H  
ATOM  34627  N   ILE A2146     -54.351 -42.515  52.402  1.00  2.210          N  
ATOM  34628  CA  ILE A2146     -53.797 -43.388  51.372  1.00  2.370          C  
ATOM  34629  C   ILE A2146     -54.835 -44.426  51.021  1.00  2.480          C  
ATOM  34630  O   ILE A2146     -54.822 -44.954  49.910  1.00  2.560          O  
ATOM  34631  CB  ILE A2146     -52.527 -44.196  51.831  1.00  3.250          C  
ATOM  34632  CG1 ILE A2146     -51.706 -44.698  50.575  1.00  3.250          C  
ATOM  34633  CG2 ILE A2146     -52.939 -45.516  52.667  1.00  3.250          C  
ATOM  34634  CD1 ILE A2146     -50.299 -45.270  50.900  1.00  3.250          C  
ATOM  34635  H   ILE A2146     -53.923 -42.545  53.321  1.00  2.650          H  
ATOM  34636  HA  ILE A2146     -53.564 -42.798  50.488  1.00  2.840          H  
ATOM  34637  HB  ILE A2146     -51.902 -43.553  52.449  1.00  3.900          H  
ATOM  34638 1HG1 ILE A2146     -52.280 -45.476  50.065  1.00  3.900          H  
ATOM  34639 2HG1 ILE A2146     -51.581 -43.859  49.890  1.00  3.900          H  
ATOM  34640 1HG2 ILE A2146     -52.059 -46.035  52.988  1.00  3.900          H  
ATOM  34641 2HG2 ILE A2146     -53.512 -45.274  53.542  1.00  3.900          H  
ATOM  34642 3HG2 ILE A2146     -53.524 -46.199  52.058  1.00  3.900          H  
ATOM  34643 1HD1 ILE A2146     -49.807 -45.582  49.986  1.00  3.900          H  
ATOM  34644 2HD1 ILE A2146     -49.692 -44.512  51.387  1.00  3.900          H  
ATOM  34645 3HD1 ILE A2146     -50.383 -46.127  51.550  1.00  3.900          H  
ATOM  34646  N   TYR A2147     -55.748 -44.724  51.969  1.00  2.540          N  
ATOM  34647  CA  TYR A2147     -56.711 -45.789  51.804  1.00  2.670          C  
ATOM  34648  C   TYR A2147     -57.798 -45.489  50.797  1.00  2.700          C  
ATOM  34649  O   TYR A2147     -58.661 -46.328  50.582  1.00  2.830          O  
ATOM  34650  CB  TYR A2147     -57.310 -46.200  53.152  1.00  3.690          C  
ATOM  34651  CG  TYR A2147     -56.298 -46.871  54.125  1.00  3.690          C  
ATOM  34652  CD1 TYR A2147     -56.030 -46.291  55.360  1.00  3.690          C  
ATOM  34653  CD2 TYR A2147     -55.641 -48.048  53.779  1.00  3.690          C  
ATOM  34654  CE1 TYR A2147     -55.137 -46.872  56.233  1.00  3.690          C  
ATOM  34655  CE2 TYR A2147     -54.753 -48.626  54.669  1.00  3.690          C  
ATOM  34656  CZ  TYR A2147     -54.506 -48.042  55.882  1.00  3.690          C  
ATOM  34657  OH  TYR A2147     -53.634 -48.633  56.758  1.00  3.690          O  
ATOM  34658  H   TYR A2147     -55.763 -44.208  52.854  1.00  3.050          H  
ATOM  34659  HA  TYR A2147     -56.174 -46.654  51.415  1.00  3.200          H  
ATOM  34660 1HB  TYR A2147     -57.723 -45.319  53.644  1.00  4.420          H  
ATOM  34661 2HB  TYR A2147     -58.133 -46.900  52.985  1.00  4.420          H  
ATOM  34662  HD1 TYR A2147     -56.534 -45.384  55.649  1.00  4.420          H  
ATOM  34663  HD2 TYR A2147     -55.832 -48.525  52.817  1.00  4.420          H  
ATOM  34664  HE1 TYR A2147     -54.944 -46.410  57.201  1.00  4.420          H  
ATOM  34665  HE2 TYR A2147     -54.252 -49.549  54.416  1.00  4.420          H  
ATOM  34666  HH  TYR A2147     -53.582 -48.115  57.566  1.00  4.420          H  
ATOM  34667  N   ASP A2148     -57.729 -44.334  50.113  1.00  2.630          N  
ATOM  34668  CA  ASP A2148     -58.612 -44.128  48.971  1.00  2.700          C  
ATOM  34669  C   ASP A2148     -58.237 -45.238  47.973  1.00  2.690          C  
ATOM  34670  O   ASP A2148     -59.071 -45.770  47.228  1.00  2.730          O  
ATOM  34671  CB  ASP A2148     -58.419 -42.751  48.335  1.00  3.750          C  
ATOM  34672  CG  ASP A2148     -58.964 -41.578  49.172  1.00  3.750          C  
ATOM  34673  OD1 ASP A2148     -59.692 -41.791  50.118  1.00  3.750          O  
ATOM  34674  OD2 ASP A2148     -58.646 -40.467  48.830  1.00  3.750          O  
ATOM  34675  H   ASP A2148     -57.051 -43.610  50.378  1.00  3.160          H  
ATOM  34676  HA  ASP A2148     -59.651 -44.256  49.277  1.00  3.240          H  
ATOM  34677 1HB  ASP A2148     -57.351 -42.586  48.175  1.00  4.500          H  
ATOM  34678 2HB  ASP A2148     -58.899 -42.737  47.359  1.00  4.500          H  
ATOM  34679  N   LEU A2149     -56.947 -45.606  47.956  1.00  2.640          N  
ATOM  34680  CA  LEU A2149     -56.479 -46.708  47.149  1.00  2.610          C  
ATOM  34681  C   LEU A2149     -56.723 -47.904  48.045  1.00  2.580          C  
ATOM  34682  O   LEU A2149     -55.840 -48.352  48.784  1.00  2.580          O  
ATOM  34683  CB  LEU A2149     -54.994 -46.576  46.780  1.00  3.670          C  
ATOM  34684  CG  LEU A2149     -54.582 -45.332  45.940  1.00  3.670          C  
ATOM  34685  CD1 LEU A2149     -53.084 -45.339  45.768  1.00  3.670          C  
ATOM  34686  CD2 LEU A2149     -55.259 -45.358  44.570  1.00  3.670          C  
ATOM  34687  H   LEU A2149     -56.266 -45.151  48.570  1.00  3.170          H  
ATOM  34688  HA  LEU A2149     -57.088 -46.812  46.256  1.00  3.130          H  
ATOM  34689 1HB  LEU A2149     -54.422 -46.542  47.711  1.00  4.400          H  
ATOM  34690 2HB  LEU A2149     -54.696 -47.467  46.233  1.00  4.400          H  
ATOM  34691  HG  LEU A2149     -54.865 -44.424  46.474  1.00  4.400          H  
ATOM  34692 1HD1 LEU A2149     -52.771 -44.469  45.197  1.00  4.400          H  
ATOM  34693 2HD1 LEU A2149     -52.622 -45.321  46.753  1.00  4.400          H  
ATOM  34694 3HD1 LEU A2149     -52.784 -46.232  45.244  1.00  4.400          H  
ATOM  34695 1HD2 LEU A2149     -54.946 -44.483  43.997  1.00  4.400          H  
ATOM  34696 2HD2 LEU A2149     -54.966 -46.262  44.035  1.00  4.400          H  
ATOM  34697 3HD2 LEU A2149     -56.341 -45.338  44.685  1.00  4.400          H  
ATOM  34698  N   HIS A2150     -57.955 -48.397  48.001  1.00  2.720          N  
ATOM  34699  CA  HIS A2150     -58.466 -49.399  48.937  1.00  2.760          C  
ATOM  34700  C   HIS A2150     -57.813 -50.776  48.866  1.00  2.810          C  
ATOM  34701  O   HIS A2150     -58.410 -51.757  48.420  1.00  3.070          O  
ATOM  34702  CB  HIS A2150     -59.978 -49.586  48.745  1.00  3.850          C  
ATOM  34703  CG  HIS A2150     -60.814 -48.411  49.173  1.00  3.850          C  
ATOM  34704  ND1 HIS A2150     -61.017 -48.102  50.504  1.00  3.850          N  
ATOM  34705  CD2 HIS A2150     -61.502 -47.482  48.461  1.00  3.850          C  
ATOM  34706  CE1 HIS A2150     -61.789 -47.035  50.593  1.00  3.850          C  
ATOM  34707  NE2 HIS A2150     -62.108 -46.639  49.369  1.00  3.850          N  
ATOM  34708  H   HIS A2150     -58.597 -47.947  47.343  1.00  3.260          H  
ATOM  34709  HA  HIS A2150     -58.316 -49.025  49.952  1.00  3.310          H  
ATOM  34710 1HB  HIS A2150     -60.190 -49.794  47.699  1.00  4.620          H  
ATOM  34711 2HB  HIS A2150     -60.303 -50.449  49.327  1.00  4.620          H  
ATOM  34712  HD1 HIS A2150     -60.492 -48.499  51.302  1.00  4.620          H  
ATOM  34713  HD2 HIS A2150     -61.637 -47.320  47.393  1.00  4.620          H  
ATOM  34714  HE1 HIS A2150     -62.057 -46.635  51.568  1.00  4.620          H  
ATOM  34715  N   LYS A2151     -56.579 -50.829  49.348  1.00  2.710          N  
ATOM  34716  CA  LYS A2151     -55.742 -52.009  49.429  1.00  2.880          C  
ATOM  34717  C   LYS A2151     -55.493 -52.353  50.892  1.00  2.770          C  
ATOM  34718  O   LYS A2151     -54.418 -52.838  51.255  1.00  2.600          O  
ATOM  34719  CB  LYS A2151     -54.430 -51.793  48.667  1.00  3.960          C  
ATOM  34720  CG  LYS A2151     -54.599 -51.524  47.167  1.00  3.960          C  
ATOM  34721  CD  LYS A2151     -55.157 -52.760  46.442  1.00  3.960          C  
ATOM  34722  CE  LYS A2151     -55.317 -52.540  44.968  1.00  3.960          C  
ATOM  34723  NZ  LYS A2151     -55.850 -53.777  44.289  1.00  3.960          N  
ATOM  34724  H   LYS A2151     -56.188 -49.933  49.632  1.00  3.250          H  
ATOM  34725  HA  LYS A2151     -56.278 -52.851  49.000  1.00  3.460          H  
ATOM  34726 1HB  LYS A2151     -53.904 -50.941  49.100  1.00  4.760          H  
ATOM  34727 2HB  LYS A2151     -53.794 -52.662  48.776  1.00  4.760          H  
ATOM  34728 1HG  LYS A2151     -55.275 -50.678  47.022  1.00  4.760          H  
ATOM  34729 2HG  LYS A2151     -53.631 -51.270  46.739  1.00  4.760          H  
ATOM  34730 1HD  LYS A2151     -54.494 -53.615  46.601  1.00  4.760          H  
ATOM  34731 2HD  LYS A2151     -56.141 -53.007  46.823  1.00  4.760          H  
ATOM  34732 1HE  LYS A2151     -56.018 -51.724  44.809  1.00  4.760          H  
ATOM  34733 2HE  LYS A2151     -54.358 -52.267  44.527  1.00  4.760          H  
ATOM  34734 1HZ  LYS A2151     -55.959 -53.602  43.304  1.00  4.760          H  
ATOM  34735 2HZ  LYS A2151     -55.193 -54.581  44.409  1.00  4.760          H  
ATOM  34736 3HZ  LYS A2151     -56.741 -54.024  44.684  1.00  4.760          H  
ATOM  34737  N   GLU A2152     -56.509 -52.134  51.745  1.00  2.940          N  
ATOM  34738  CA  GLU A2152     -56.385 -52.394  53.176  1.00  2.900          C  
ATOM  34739  C   GLU A2152     -55.982 -53.825  53.477  1.00  2.540          C  
ATOM  34740  O   GLU A2152     -55.275 -54.070  54.447  1.00  2.410          O  
ATOM  34741  CB  GLU A2152     -57.706 -52.140  53.914  1.00  4.080          C  
ATOM  34742  CG  GLU A2152     -58.200 -50.709  53.972  1.00  4.080          C  
ATOM  34743  CD  GLU A2152     -58.972 -50.295  52.771  1.00  4.080          C  
ATOM  34744  OE1 GLU A2152     -58.968 -51.038  51.816  1.00  4.080          O  
ATOM  34745  OE2 GLU A2152     -59.606 -49.258  52.815  1.00  4.080          O  
ATOM  34746  H   GLU A2152     -57.395 -51.743  51.399  1.00  3.530          H  
ATOM  34747  HA  GLU A2152     -55.622 -51.727  53.580  1.00  3.480          H  
ATOM  34748 1HB  GLU A2152     -58.491 -52.754  53.475  1.00  4.890          H  
ATOM  34749 2HB  GLU A2152     -57.585 -52.458  54.941  1.00  4.890          H  
ATOM  34750 1HG  GLU A2152     -58.832 -50.593  54.850  1.00  4.890          H  
ATOM  34751 2HG  GLU A2152     -57.359 -50.072  54.096  1.00  4.890          H  
ATOM  34752  N   GLN A2153     -56.434 -54.789  52.676  1.00  2.470          N  
ATOM  34753  CA  GLN A2153     -56.061 -56.168  52.951  1.00  2.310          C  
ATOM  34754  C   GLN A2153     -54.563 -56.370  52.778  1.00  2.000          C  
ATOM  34755  O   GLN A2153     -53.950 -57.169  53.505  1.00  1.990          O  
ATOM  34756  CB  GLN A2153     -56.835 -57.146  52.065  1.00  3.300          C  
ATOM  34757  CG  GLN A2153     -56.569 -58.618  52.394  1.00  3.300          C  
ATOM  34758  CD  GLN A2153     -57.006 -58.989  53.814  1.00  3.300          C  
ATOM  34759  OE1 GLN A2153     -58.166 -58.802  54.209  1.00  3.300          O  
ATOM  34760  NE2 GLN A2153     -56.069 -59.500  54.594  1.00  3.300          N  
ATOM  34761  H   GLN A2153     -57.042 -54.557  51.901  1.00  2.960          H  
ATOM  34762  HA  GLN A2153     -56.303 -56.382  53.990  1.00  2.770          H  
ATOM  34763 1HB  GLN A2153     -57.903 -56.962  52.165  1.00  3.960          H  
ATOM  34764 2HB  GLN A2153     -56.565 -56.981  51.022  1.00  3.960          H  
ATOM  34765 1HG  GLN A2153     -57.135 -59.234  51.698  1.00  3.960          H  
ATOM  34766 2HG  GLN A2153     -55.507 -58.833  52.292  1.00  3.960          H  
ATOM  34767 1HE2 GLN A2153     -56.280 -59.746  55.539  1.00  3.960          H  
ATOM  34768 2HE2 GLN A2153     -55.136 -59.617  54.241  1.00  3.960          H  
ATOM  34769  N   LEU A2154     -53.968 -55.663  51.807  1.00  1.910          N  
ATOM  34770  CA  LEU A2154     -52.560 -55.827  51.542  1.00  1.780          C  
ATOM  34771  C   LEU A2154     -51.795 -55.159  52.637  1.00  1.840          C  
ATOM  34772  O   LEU A2154     -50.852 -55.732  53.167  1.00  1.890          O  
ATOM  34773  CB  LEU A2154     -52.148 -55.096  50.258  1.00  2.540          C  
ATOM  34774  CG  LEU A2154     -52.280 -55.770  48.915  1.00  2.540          C  
ATOM  34775  CD1 LEU A2154     -51.373 -56.991  48.828  1.00  2.540          C  
ATOM  34776  CD2 LEU A2154     -53.758 -56.123  48.654  1.00  2.540          C  
ATOM  34777  H   LEU A2154     -54.477 -54.967  51.270  1.00  2.290          H  
ATOM  34778  HA  LEU A2154     -52.310 -56.883  51.525  1.00  2.140          H  
ATOM  34779 1HB  LEU A2154     -52.708 -54.183  50.203  1.00  3.050          H  
ATOM  34780 2HB  LEU A2154     -51.102 -54.819  50.359  1.00  3.050          H  
ATOM  34781  HG  LEU A2154     -51.944 -55.071  48.169  1.00  3.050          H  
ATOM  34782 1HD1 LEU A2154     -51.459 -57.430  47.829  1.00  3.050          H  
ATOM  34783 2HD1 LEU A2154     -50.337 -56.688  48.999  1.00  3.050          H  
ATOM  34784 3HD1 LEU A2154     -51.655 -57.734  49.562  1.00  3.050          H  
ATOM  34785 1HD2 LEU A2154     -53.852 -56.572  47.663  1.00  3.050          H  
ATOM  34786 2HD2 LEU A2154     -54.111 -56.834  49.395  1.00  3.050          H  
ATOM  34787 3HD2 LEU A2154     -54.364 -55.218  48.697  1.00  3.050          H  
ATOM  34788  N   ILE A2155     -52.244 -53.971  53.027  1.00  2.060          N  
ATOM  34789  CA  ILE A2155     -51.547 -53.219  54.045  1.00  2.360          C  
ATOM  34790  C   ILE A2155     -51.616 -53.963  55.373  1.00  2.350          C  
ATOM  34791  O   ILE A2155     -50.591 -54.155  56.023  1.00  2.560          O  
ATOM  34792  CB  ILE A2155     -52.047 -51.760  54.099  1.00  3.180          C  
ATOM  34793  CG1 ILE A2155     -51.604 -51.058  52.750  1.00  3.180          C  
ATOM  34794  CG2 ILE A2155     -51.458 -51.033  55.333  1.00  3.180          C  
ATOM  34795  CD1 ILE A2155     -52.229 -49.704  52.435  1.00  3.180          C  
ATOM  34796  H   ILE A2155     -53.063 -53.575  52.556  1.00  2.470          H  
ATOM  34797  HA  ILE A2155     -50.498 -53.165  53.761  1.00  2.830          H  
ATOM  34798  HB  ILE A2155     -53.136 -51.749  54.142  1.00  3.820          H  
ATOM  34799 1HG1 ILE A2155     -50.525 -50.934  52.780  1.00  3.820          H  
ATOM  34800 2HG1 ILE A2155     -51.850 -51.727  51.932  1.00  3.820          H  
ATOM  34801 1HG2 ILE A2155     -51.802 -50.007  55.360  1.00  3.820          H  
ATOM  34802 2HG2 ILE A2155     -51.773 -51.531  56.255  1.00  3.820          H  
ATOM  34803 3HG2 ILE A2155     -50.364 -51.047  55.287  1.00  3.820          H  
ATOM  34804 1HD1 ILE A2155     -51.839 -49.342  51.481  1.00  3.820          H  
ATOM  34805 2HD1 ILE A2155     -53.309 -49.819  52.355  1.00  3.820          H  
ATOM  34806 3HD1 ILE A2155     -51.993 -48.982  53.212  1.00  3.820          H  
ATOM  34807  N   ARG A2156     -52.796 -54.458  55.768  1.00  2.230          N  
ATOM  34808  CA  ARG A2156     -52.872 -55.189  57.028  1.00  2.350          C  
ATOM  34809  C   ARG A2156     -51.913 -56.374  57.056  1.00  2.370          C  
ATOM  34810  O   ARG A2156     -51.277 -56.627  58.081  1.00  2.610          O  
ATOM  34811  CB  ARG A2156     -54.277 -55.731  57.291  1.00  3.240          C  
ATOM  34812  CG  ARG A2156     -55.339 -54.721  57.717  1.00  3.240          C  
ATOM  34813  CD  ARG A2156     -56.574 -55.417  58.238  1.00  3.240          C  
ATOM  34814  NE  ARG A2156     -57.293 -56.183  57.188  1.00  3.240          N  
ATOM  34815  CZ  ARG A2156     -58.267 -55.679  56.380  1.00  3.240          C  
ATOM  34816  NH1 ARG A2156     -58.646 -54.424  56.498  1.00  3.240          N  
ATOM  34817  NH2 ARG A2156     -58.855 -56.440  55.471  1.00  3.240          N  
ATOM  34818  H   ARG A2156     -53.638 -54.300  55.215  1.00  2.680          H  
ATOM  34819  HA  ARG A2156     -52.603 -54.504  57.833  1.00  2.820          H  
ATOM  34820 1HB  ARG A2156     -54.642 -56.202  56.374  1.00  3.890          H  
ATOM  34821 2HB  ARG A2156     -54.225 -56.504  58.053  1.00  3.890          H  
ATOM  34822 1HG  ARG A2156     -54.937 -54.091  58.510  1.00  3.890          H  
ATOM  34823 2HG  ARG A2156     -55.622 -54.100  56.877  1.00  3.890          H  
ATOM  34824 1HD  ARG A2156     -56.276 -56.118  59.017  1.00  3.890          H  
ATOM  34825 2HD  ARG A2156     -57.253 -54.687  58.668  1.00  3.890          H  
ATOM  34826  HE  ARG A2156     -57.052 -57.165  57.078  1.00  3.890          H  
ATOM  34827 1HH1 ARG A2156     -58.217 -53.822  57.181  1.00  3.890          H  
ATOM  34828 2HH1 ARG A2156     -59.379 -54.063  55.903  1.00  3.890          H  
ATOM  34829 1HH2 ARG A2156     -58.587 -57.422  55.337  1.00  3.890          H  
ATOM  34830 2HH2 ARG A2156     -59.575 -56.056  54.882  1.00  3.890          H  
ATOM  34831  N   SER A2157     -51.819 -57.120  55.951  1.00  2.250          N  
ATOM  34832  CA  SER A2157     -50.899 -58.245  55.885  1.00  2.490          C  
ATOM  34833  C   SER A2157     -49.444 -57.787  55.951  1.00  2.680          C  
ATOM  34834  O   SER A2157     -48.615 -58.339  56.672  1.00  3.000          O  
ATOM  34835  CB  SER A2157     -51.128 -59.026  54.608  1.00  3.390          C  
ATOM  34836  OG  SER A2157     -50.261 -60.126  54.524  1.00  3.390          O  
ATOM  34837  H   SER A2157     -52.419 -56.930  55.140  1.00  2.700          H  
ATOM  34838  HA  SER A2157     -51.091 -58.896  56.737  1.00  2.990          H  
ATOM  34839 1HB  SER A2157     -52.163 -59.364  54.570  1.00  4.070          H  
ATOM  34840 2HB  SER A2157     -50.972 -58.367  53.751  1.00  4.070          H  
ATOM  34841  HG  SER A2157     -50.458 -60.549  53.687  1.00  4.070          H  
ATOM  34842  N   LEU A2158     -49.112 -56.772  55.180  1.00  2.600          N  
ATOM  34843  CA  LEU A2158     -47.753 -56.286  55.092  1.00  2.950          C  
ATOM  34844  C   LEU A2158     -47.242 -55.669  56.382  1.00  3.260          C  
ATOM  34845  O   LEU A2158     -46.075 -55.845  56.728  1.00  3.610          O  
ATOM  34846  CB  LEU A2158     -47.710 -55.390  53.903  1.00  3.990          C  
ATOM  34847  CG  LEU A2158     -47.921 -56.163  52.594  1.00  3.990          C  
ATOM  34848  CD1 LEU A2158     -48.194 -55.182  51.540  1.00  3.990          C  
ATOM  34849  CD2 LEU A2158     -46.663 -57.020  52.251  1.00  3.990          C  
ATOM  34850  H   LEU A2158     -49.825 -56.340  54.588  1.00  3.120          H  
ATOM  34851  HA  LEU A2158     -47.121 -57.140  54.908  1.00  3.540          H  
ATOM  34852 1HB  LEU A2158     -48.470 -54.615  54.001  1.00  4.790          H  
ATOM  34853 2HB  LEU A2158     -46.765 -54.952  53.869  1.00  4.790          H  
ATOM  34854  HG  LEU A2158     -48.768 -56.828  52.689  1.00  4.790          H  
ATOM  34855 1HD1 LEU A2158     -48.360 -55.684  50.593  1.00  4.790          H  
ATOM  34856 2HD1 LEU A2158     -49.069 -54.601  51.791  1.00  4.790          H  
ATOM  34857 3HD1 LEU A2158     -47.363 -54.540  51.481  1.00  4.790          H  
ATOM  34858 1HD2 LEU A2158     -46.849 -57.561  51.346  1.00  4.790          H  
ATOM  34859 2HD2 LEU A2158     -45.798 -56.380  52.119  1.00  4.790          H  
ATOM  34860 3HD2 LEU A2158     -46.449 -57.746  53.014  1.00  4.790          H  
ATOM  34861  N   ASP A2159     -48.122 -55.045  57.156  1.00  3.180          N  
ATOM  34862  CA  ASP A2159     -47.761 -54.491  58.457  1.00  3.520          C  
ATOM  34863  C   ASP A2159     -47.255 -55.596  59.412  1.00  3.730          C  
ATOM  34864  O   ASP A2159     -46.625 -55.301  60.430  1.00  4.090          O  
ATOM  34865  CB  ASP A2159     -48.955 -53.782  59.131  1.00  4.790          C  
ATOM  34866  CG  ASP A2159     -49.375 -52.383  58.556  1.00  4.790          C  
ATOM  34867  OD1 ASP A2159     -48.640 -51.794  57.809  1.00  4.790          O  
ATOM  34868  OD2 ASP A2159     -50.437 -51.927  58.923  1.00  4.790          O  
ATOM  34869  H   ASP A2159     -49.066 -54.881  56.795  1.00  3.820          H  
ATOM  34870  HA  ASP A2159     -46.962 -53.764  58.309  1.00  4.220          H  
ATOM  34871 1HB  ASP A2159     -49.827 -54.444  59.054  1.00  5.750          H  
ATOM  34872 2HB  ASP A2159     -48.742 -53.664  60.190  1.00  5.750          H  
ATOM  34873  N   LYS A2160     -47.597 -56.868  59.136  1.00  3.590          N  
ATOM  34874  CA  LYS A2160     -47.204 -57.994  59.968  1.00  3.880          C  
ATOM  34875  C   LYS A2160     -45.950 -58.687  59.416  1.00  4.200          C  
ATOM  34876  O   LYS A2160     -45.505 -59.707  59.955  1.00  4.530          O  
ATOM  34877  CB  LYS A2160     -48.362 -58.984  60.071  1.00  5.320          C  
ATOM  34878  CG  LYS A2160     -49.595 -58.418  60.770  1.00  5.320          C  
ATOM  34879  CD  LYS A2160     -50.715 -59.447  60.844  1.00  5.320          C  
ATOM  34880  CE  LYS A2160     -51.947 -58.882  61.537  1.00  5.320          C  
ATOM  34881  NZ  LYS A2160     -53.059 -59.877  61.594  1.00  5.320          N  
ATOM  34882  H   LYS A2160     -48.090 -57.100  58.269  1.00  4.310          H  
ATOM  34883  HA  LYS A2160     -46.969 -57.623  60.964  1.00  4.660          H  
ATOM  34884 1HB  LYS A2160     -48.659 -59.296  59.068  1.00  6.380          H  
ATOM  34885 2HB  LYS A2160     -48.038 -59.872  60.611  1.00  6.380          H  
ATOM  34886 1HG  LYS A2160     -49.328 -58.093  61.774  1.00  6.380          H  
ATOM  34887 2HG  LYS A2160     -49.950 -57.550  60.209  1.00  6.380          H  
ATOM  34888 1HD  LYS A2160     -50.988 -59.744  59.828  1.00  6.380          H  
ATOM  34889 2HD  LYS A2160     -50.369 -60.327  61.384  1.00  6.380          H  
ATOM  34890 1HE  LYS A2160     -51.683 -58.587  62.551  1.00  6.380          H  
ATOM  34891 2HE  LYS A2160     -52.289 -58.000  60.989  1.00  6.380          H  
ATOM  34892 1HZ  LYS A2160     -53.857 -59.467  62.057  1.00  6.380          H  
ATOM  34893 2HZ  LYS A2160     -53.316 -60.145  60.654  1.00  6.380          H  
ATOM  34894 3HZ  LYS A2160     -52.757 -60.694  62.106  1.00  6.380          H  
ATOM  34895  N   PHE A2161     -45.388 -58.146  58.330  1.00  4.150          N  
ATOM  34896  CA  PHE A2161     -44.208 -58.711  57.699  1.00  4.490          C  
ATOM  34897  C   PHE A2161     -42.964 -58.292  58.453  1.00  4.860          C  
ATOM  34898  O   PHE A2161     -42.588 -57.117  58.450  1.00  4.810          O  
ATOM  34899  CB  PHE A2161     -44.058 -58.222  56.252  1.00  6.150          C  
ATOM  34900  CG  PHE A2161     -42.882 -58.839  55.565  1.00  6.150          C  
ATOM  34901  CD1 PHE A2161     -42.992 -60.065  54.940  1.00  6.150          C  
ATOM  34902  CD2 PHE A2161     -41.636 -58.215  55.594  1.00  6.150          C  
ATOM  34903  CE1 PHE A2161     -41.894 -60.650  54.353  1.00  6.150          C  
ATOM  34904  CE2 PHE A2161     -40.546 -58.807  55.020  1.00  6.150          C  
ATOM  34905  CZ  PHE A2161     -40.671 -60.022  54.397  1.00  6.150          C  
ATOM  34906  H   PHE A2161     -45.778 -57.297  57.923  1.00  4.980          H  
ATOM  34907  HA  PHE A2161     -44.282 -59.798  57.714  1.00  5.390          H  
ATOM  34908 1HB  PHE A2161     -44.960 -58.456  55.689  1.00  7.380          H  
ATOM  34909 2HB  PHE A2161     -43.939 -57.138  56.242  1.00  7.380          H  
ATOM  34910  HD1 PHE A2161     -43.957 -60.571  54.917  1.00  7.380          H  
ATOM  34911  HD2 PHE A2161     -41.528 -57.248  56.101  1.00  7.380          H  
ATOM  34912  HE1 PHE A2161     -41.990 -61.619  53.863  1.00  7.380          H  
ATOM  34913  HE2 PHE A2161     -39.577 -58.321  55.065  1.00  7.380          H  
ATOM  34914  HZ  PHE A2161     -39.802 -60.491  53.943  1.00  7.380          H  
ATOM  34915  N   GLY A2162     -42.321 -59.249  59.094  1.00  5.390          N  
ATOM  34916  CA  GLY A2162     -41.148 -58.964  59.897  1.00  5.950          C  
ATOM  34917  C   GLY A2162     -39.889 -59.380  59.161  1.00  5.690          C  
ATOM  34918  O   GLY A2162     -39.886 -60.391  58.459  1.00  5.870          O  
ATOM  34919  OXT GLY A2162     -38.824 -58.825  59.434  1.00  8.930          O  
ATOM  34920  H   GLY A2162     -42.677 -60.193  59.044  1.00  6.470          H  
ATOM  34921 1HA  GLY A2162     -41.112 -57.900  60.129  1.00  7.140          H  
ATOM  34922 2HA  GLY A2162     -41.219 -59.500  60.843  1.00  7.140          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 -11979.4 1194.24 8877.27 -776.706 252.093 520.631 4477.46 -4818.53 -19.4641 -136.509 -3813.52 -562.886 -1222.32 -250.707 -301.044 -241.288 -3.27022 726.164 108.269 151.089 1195.2 1800.41 -332.426 408.851 -489.299 149.465 1620.42 -3465.84
MET:NtermProteinFull_1 -2.45835 0.10636 2.22836 -0.36185 0.09699 0.11085 0.62452 -0.82453 -0 -0 -0.29914 0.90813 0 0 0 0 0 0.4852 0.10711 0.01036 1.21785 0 0 0 0.60916 0 0.22391 2.78492
GLU_2 -4.19188 0.22678 4.75098 -0.22184 0.03548 0.31843 2.13113 -2.16183 -0.01384 -0.09692 -3.56747 -0.52861 0 0 0 -0.79294 0 0.70925 -0.01964 0.07393 0 3.08115 -0.18143 0 -2.7348 -0.05956 0.94708 -2.29658
GLU_3 -3.43142 0.19579 4.58636 -0.44878 0.22724 1.41578 1.74871 -1.99494 -0.01755 -0.13514 -1.59704 -2.95157 0 0 0 0 0 0.08985 -0.05514 0.03561 0 3.96858 -0.2674 0 -2.7348 -0.36351 0.99427 -0.73511
SER_4 -4.08158 0.11726 3.98592 -0.02621 0.0019 0.0249 1.5576 -2.00746 -0.01755 -0.13514 -1.89951 -0.2498 0 0 0 -0.44232 0 0.06675 0.00896 0 0.93176 0 -0.27636 0.62965 -0.77834 -0.65619 0.42579 -2.81995
VAL_5 -6.60645 0.69424 4.4271 -0.29646 0.17017 0.06535 2.7199 -2.78996 -0 -0 -1.53582 -0.30203 0 0 0 0 0 0.03582 0.01398 3e-05 0.28283 0 -0.39266 0 1.9342 -0.33629 0.39002 -1.52603
ASN_6 -4.93309 0.10282 5.68649 -0.17089 0.00897 0.2421 2.4107 -2.71809 -0.00745 -0.07204 -2.83106 -0.3362 0 0 0 0 0 0.01904 0.04072 0.095 0 1.42227 0.49323 0 -0.93687 0.09522 0.45425 -0.9349
GLU_7 -5.82351 0.33185 6.85024 -0.36318 0.116 0.444 3.41194 -3.15128 -0.01384 -0.09692 -4.33606 -0.64041 0 0 0 -1.07499 0 0.0527 -0.03193 0.00933 0 3.28709 -0.11494 0 -2.7348 -0.0728 0.54136 -3.41018
ILE_8 -8.17437 0.89701 3.63945 -0.54904 0.26664 0.14959 2.67024 -2.73657 -0 -0 -1.66662 0.20973 0 0 0 0 0 0.06492 -0.01582 0.10406 1.71619 0 -0.134 0 0.73287 -0.22834 0.69675 -2.35728
LYS_9 -7.32264 0.46257 7.1619 -0.32848 0.04068 0.15804 3.57457 -3.39972 -0.00745 -0.07204 -3.4642 0.00413 0 0 0 -0.59409 0 0.10968 0.10924 0.31793 1.72243 0 -0.03157 0 -1.5107 -0.33169 0.68826 -2.71315
THR_10 -4.94767 0.31165 5.70464 -0.19985 0.11315 0.07182 2.66555 -2.61931 -0.01014 -0.04111 -2.5911 -0.10155 0 0 0 0 0 0.03244 -0.02066 0.01304 0.11076 0 -0.01358 2.27661 -1.0874 -0.16479 0.45661 -0.04089
LEU_11 -7.17625 0.71539 3.31822 -0.70588 0.22569 0.30279 2.7151 -2.34519 -0 -0 -2.00483 0.09304 0 0 0 0 0 0.00778 -0.0227 0.09 0.98805 0 -0.23652 0 0.18072 -0.02601 0.32101 -3.55957
ILE_12 -6.44333 0.68918 2.77757 -0.52897 0.63939 0.11895 1.53644 -2.04684 -0 -0 -1.16799 -0.43354 0 0 0 0 0 0.01379 -0.14108 0.08319 2.20434 0 0.41852 0 0.73287 -0.14483 0.60203 -1.09034
ARG_13 -4.43494 0.47321 4.66451 -0.45121 0.05612 0.23384 2.30207 -2.14584 -0 -0 -2.04448 0.30688 0 0 0 0 0 0.01165 -0.06271 0.12506 2.06046 0 -0.18 0 -1.2888 -0.30217 0.55274 -0.12361
LYS_14 -2.88172 0.21805 2.73938 -0.5165 0.12821 0.31982 1.56127 -1.31976 -0.02675 -0.19443 -0.833 -0.04694 0 0 0 0 0 0.02263 0.01785 0.01088 1.87539 0 0.21149 0 -1.5107 0.01792 0.35961 0.15271
HIS_15 -6.45637 0.46472 3.89612 -0.55003 0.02269 0.35796 1.88354 -2.2299 -0.01661 -0.15332 -1.00535 -1.09447 0 0 0 0 0 0.048 0.07707 0.13657 0 2.94518 -0.3323 0 -0.45461 0.21509 0.378 -1.86802
PHE_16 -4.00156 0.53623 3.31556 -0.66925 0.08424 0.39706 1.44528 -1.71914 -0 -0 -1.62799 0.09056 0 0 0 0 0 0.07476 -0.04535 0.06405 0 2.19981 -0.32422 0 1.0402 0.22228 0.84274 1.92525
PRO_17 -3.75182 0.53581 1.73031 -0.18333 0.06043 0.13089 0.49424 -0.90672 -0 -0 0.67124 -0.00011 0 0 0 0 0 0.06431 0.0051 0.00729 0.16921 0 -0.77285 0 -2.4119 0.59239 0.8631 -2.7024
GLU_18 -3.27991 0.26004 3.78927 -0.23516 0.03875 0.36022 1.59972 -1.54495 -0 -0 -3.05754 -0.59333 0 0 0 -1.06896 0 0.07865 0.00598 0.00213 0 3.10485 -0.12674 0 -2.7348 0.21846 0.27827 -2.90504
ARG_19 -7.06591 0.84014 7.55964 -0.80525 0.21654 0.4515 4.16171 -3.15719 -0 -0 -4.04042 0.11519 0 0 0 -2.0673 0 0.06109 0.02015 0.24179 2.83321 0 -0.23938 0 -1.2888 -0.20309 0.6814 -1.68498
GLN_20 -3.56023 0.21008 3.74331 -0.92387 0.21085 1.04908 1.7153 -1.91997 -0 -0 -1.35927 -1.03174 0 0 0 0 0 0.02398 -0.05183 0.05389 0 2.87185 -0.24901 0 -0.18838 -0.32683 0.70672 0.97392
GLU_21 -5.36376 0.33071 6.41862 -0.45294 0.16453 1.39708 2.73485 -2.77402 -0.03074 -0.23605 -3.38077 -2.94307 0 0 0 -1.17952 0 0.03048 -0.06986 0.03773 0 3.93943 -0.33243 0 -2.7348 -0.54631 0.25453 -4.73633
LEU_22 -8.0506 0.5562 4.10474 -0.46486 0.18418 0.10803 3.16013 -2.80282 -0.02158 -0.11313 -1.35415 0.15418 0 0 0 0 0 0.00972 0.04531 0.20109 0.46008 0 -0.21868 0 0.18072 -0.37102 0.269 -3.96346
ALA_23 -4.63341 0.13193 4.61366 -0.02089 0 0 2.34851 -2.54678 -0 -0 -1.15933 -0.3688 0 0 0 0 0 0.0057 -0.01022 0 0 0 -0.18295 0 1.8394 -0.17491 0.23479 0.0767
TYR_24 -5.8677 0.40224 5.01402 -0.7974 0.03029 0.22039 2.50615 -2.69174 -0 -0 -2.18838 -0.29797 0 0 0 0 0 0.00872 0.00725 0.01731 0 1.70677 -0.39605 0.00062 1.2797 0.00589 0.26983 -0.77005
GLN_25 -6.69335 0.33146 6.20168 -0.26033 0.04008 0.18832 3.03796 -3.11353 -0.02335 -0.20863 -3.11752 -0.47077 0 0 0 -0.80777 0 0.0126 -0.02779 0.00669 0 2.67861 -0.15196 0 -0.18838 0.00862 0.31565 -2.24169
ARG_26 -6.76654 0.34332 6.34576 -0.94299 0.1529 0.60016 2.90109 -3.02842 -0 -0 -2.70111 0.15994 0 0 0 0 0 0.01865 0.00755 0.17771 2.49737 0 -0.01955 0 -1.2888 -0.24978 0.30831 -1.48444
ASP_27 -4.02109 0.08405 5.83301 -0.10758 0.01068 0.32751 2.23258 -2.59966 -0 -0 -2.29263 -0.33836 0 0 -0.42809 0 0 0.01915 0.07419 0.05726 0 1.68485 0.15703 0 -2.3716 -0.26621 0.31377 -1.63113
ILE_28 -6.0591 0.51919 4.85521 -0.50548 0.36944 0.09981 2.37693 -2.73939 -0 -0 -1.73835 0.08907 0 0 0 0 0 0.01647 -0.03575 0.03405 0.49948 0 -0.50083 0 0.73287 -0.08209 0.30597 -1.76253
PHE_29 -8.20947 0.68254 3.33444 -0.9575 0.10688 0.37048 2.54495 -2.55624 -0.0127 -0.14993 -2.04945 0.04083 0 0 0 0 0 0.01883 0.07657 0.00375 0 1.85591 -0.44 0 1.0402 0.09695 0.32014 -3.88283
LEU_30 -6.0398 0.42649 2.90319 -0.51125 0.21006 0.14699 1.72141 -1.959 -0 -0 -1.21245 0.15632 0 0 0 0 0 0.05138 -0.01447 0.02091 0.13682 0 -0.06874 0 0.18072 -0.13987 0.32434 -3.66694
SER_31 -2.5378 0.23512 3.49295 -0.03346 0.00484 0.02587 1.5662 -1.57557 -0 -0 -2.18843 -0.10391 0 0 -0.42809 0 0 0.03228 -0.03618 0.00017 0.54524 0 -0.14398 1.73905 -0.77834 -0.28309 0.34305 -0.12409
GLN_32 -4.72321 0.34781 4.46575 -0.27172 0.05247 0.22203 1.73451 -2.14154 -0.03263 -0.27411 -0.88266 -0.58426 0 0 0 0 0 0.24843 0.03097 0.01877 0 3.06452 0.04133 0 -0.18838 -0.22227 0.23588 1.14169
HIS_33 -3.31278 0.10539 3.31749 -0.67543 0.10622 0.77636 1.93206 -1.51558 -0.01993 -0.12417 -2.02179 -0.34753 0 0 0 -1.38704 0 1.22807 0.5426 0.0157 0 3.0996 -0.73653 0 -0.45461 0.59558 0.35276 1.47644
HIS_34 -5.43069 0.74506 5.54186 -0.54635 0.07059 0.44035 3.10523 -2.56512 -0 -0 -2.6118 -1.05406 0 0 -1.13669 0 0 0.08384 -0.05172 0.12652 0 2.26285 -0.52564 0 -0.45461 1.26388 1.19336 0.45685
PRO_35 -5.49387 0.88703 2.89871 -0.06688 2e-05 0.04223 1.33419 -1.40047 -0.00859 -0.0656 -0.61825 0.60405 0 0 0 0 0 0.19824 -0.12397 0.06135 0.16736 0 -0.63448 0 -2.4119 0.77723 1.30988 -2.54373
SER_36 -3.15798 0.25814 3.58633 -0.02503 5e-05 0.02339 1.70688 -1.6406 -0.00079 -0.01882 -1.17008 -0.47207 0 0 -1.13669 0 0 0.04129 -0.0727 0.0031 0.6327 0 0.23651 0.60495 -0.77834 0.11287 0.51902 -0.74787
SER_37 -4.31897 0.24616 5.00652 -0.02451 0 0.02276 2.42935 -2.29554 -0.02177 -0.26845 -2.23243 0.08425 0 0 0 0 0 0.01044 -0.04845 0.00171 0.39988 0 0.18028 0.60813 -0.77834 0.14663 0.24322 -0.60915
LEU_38 -7.54941 0.45537 3.93256 -0.46638 0.15113 0.1098 2.52405 -2.69497 -0 -0 -1.95359 0.21079 0 0 0 0 0 0.01822 -0.00779 0.07683 0.43034 0 -0.25411 0 0.18072 0.10818 0.34407 -4.38419
LEU_39 -6.03157 0.50484 2.8087 -0.46151 0.1742 0.10893 2.15016 -2.11978 -0 -0 -1.79272 0.19022 0 0 0 0 0 0.01504 -0.03575 0.19029 0.4334 0 -0.2575 0 0.18072 -0.23172 0.42872 -3.74532
LEU_40 -5.87358 0.32161 4.49316 -0.65051 0.1297 0.22758 2.07674 -2.41403 -0.00859 -0.0656 -1.47453 0.08105 0 0 0 0 0 0.01037 0.00418 0.00094 0.83893 0 -0.22191 0 0.18072 -0.14442 0.37827 -2.10991
GLU_41 -6.40776 0.31987 7.495 -0.43643 0.05087 0.86761 3.35273 -3.25378 -0 -0 -4.97918 -0.41439 0 0 0 -0.5687 0 0.00383 0.03322 0.01079 0 3.22366 -0.33012 0 -2.7348 -0.26774 0.28563 -3.7497
GLY_42 -4.05485 0.14419 4.29056 -5e-05 0 0 2.26679 -2.2774 -0.00794 -0.04304 -2.41232 -0.41574 0 0 0 0 0 0.01254 -0.04479 0 0 0 0.30866 0 0.83697 0.27581 0.17332 -0.94729
PHE_43 -8.06296 0.70077 3.6724 -0.52174 0.01212 0.20064 3.25067 -2.71422 -0 -0 -3.97783 -0.07588 0 0 0 0 0 0.0384 0.08447 0.22525 0 2.67959 -0.01254 0 1.0402 0.41705 0.37112 -2.67249
LYS_44 -6.60658 0.34202 8.02623 -0.48416 0.19229 0.23737 3.60156 -3.41548 -0.01492 -0.14534 -5.31336 0.11917 0 0 0 -0.5687 0 0.02573 0.00179 0.10401 2.53889 0 -0.0287 0 -1.5107 -0.33868 0.55851 -2.67908
LEU_45 -6.60083 0.38374 4.88035 -0.6176 0.07891 0.19941 2.81871 -2.87843 -0.00839 -0.06194 -2.73912 0.06789 0 0 0 0 0 0.06486 0.05086 0.02919 0.78849 0 -0.19896 0 0.18072 -0.22463 0.54459 -3.24217
LEU_46 -5.72842 0.18259 3.7975 -0.64074 0.10851 0.23634 2.40425 -2.39666 -0 -0 -2.13599 0.01633 0 0 0 0 0 0.05371 -0.02942 0.0148 0.93709 0 -0.2473 0 0.18072 -0.07716 0.55736 -2.76649
SER_47 -6.77092 0.76099 7.1298 -0.03074 0.00018 0.0204 3.63796 -3.41602 -0 -0 -3.32313 0.01506 0 0 0 0 0 0.0511 -0.01196 0.01026 0.51326 0 0.32275 1.80291 -0.77834 -0.05689 0.44223 0.31891
SER_48 -5.87576 0.52904 7.15085 -0.03158 0.00029 0.02131 3.64432 -3.31595 -0.03107 -0.24639 -4.00461 -0.04131 0 0 0 -0.80777 0 0.04457 -0.01717 0.00124 0.48991 0 0.30897 1.89833 -0.77834 0.0565 0.37711 -0.6275
LEU_49 -7.60452 0.51899 3.9931 -0.68273 0.22637 0.25666 2.50891 -2.74804 -0 -0 -2.23239 0.09119 0 0 0 0 0 0.03097 0.04478 0.00229 0.94907 0 -0.23916 0 0.18072 -0.0952 0.33681 -4.46216
VAL_50 -6.4195 0.50853 4.034 -0.31458 0.26751 0.0726 2.70116 -2.6129 -0.01428 -0.14764 -2.01537 -0.10866 0 0 0 0 0 0.04251 -0.05436 0.00862 0.04389 0 -0.30986 0 1.9342 -0.13179 0.29956 -2.21637
GLU_51 -6.6207 0.62573 7.05356 -0.23113 0.06335 0.35049 2.78005 -3.29739 -0.03603 -0.26854 -1.81523 -0.65009 0 0 0 0 0 0.04302 -0.04383 0.17785 0 3.01419 -0.19923 0 -2.7348 -0.28013 0.36691 -1.70195
LEU_52 -8.2361 1.23769 4.99849 -0.47189 0.15989 0.10498 2.81156 -2.97226 -0 -0 -2.54135 0.21681 0 0 0 0 0 0.05822 -0.01739 0.12242 0.49621 0 -0.24352 0 0.18072 -0.35225 0.58608 -3.8617
GLU_53 -6.78968 0.556 7.90917 -0.73031 0.1088 1.49052 3.46677 -3.47412 -0.01553 -0.17259 -3.89397 -0.53063 0 0 0 -1.08624 0 0.03263 0.03042 0.02418 0 4.46371 -0.07529 0 -2.7348 -0.11208 0.7384 -0.79464
SER_54 -5.80955 0.56048 6.7937 -0.02856 0 0.04716 2.54611 -3.19511 -0.01366 -0.11912 -1.41491 -1.05326 0 0 0 -0.58514 0 0.01044 -0.03597 0.03592 0.25685 0 0.05395 0.62074 -0.77834 -0.28164 0.64604 -1.74387
CYS:disulfide_55 -7.57618 1.80247 5.30114 -0.05909 0 0.04765 2.74858 -3.12759 -0 -0 -3.22284 -0.33829 0 0 0 0 -0.36372 0.00893 0.15092 0.63851 0.98159 0 0.31258 0 3.6196 0.2663 0.71769 1.90825
GLU_56 -5.52587 0.49139 7.11937 -0.2236 0.02925 0.30613 3.84141 -3.18956 -0.0089 -0.07974 -4.53381 -0.59895 0 0 0 -1.59651 0 0.01273 -0.04364 0.19287 0 3.11595 -0.35625 0 -2.7348 0.17735 0.66075 -2.94442
ALA_57 -3.18432 0.29681 2.77679 -0.02488 0.00017 0 1.36597 -1.79756 -0 -0 -1.15373 -0.40014 0 0 0 0 0 0.03667 -0.13597 0 0 0 -0.2353 0 1.8394 -0.62999 0.51779 -0.72829
HIS_58 -5.44823 0.69986 5.57951 -0.458 0.01556 0.56116 3.27892 -2.83853 -0.04629 -0.32122 -3.80783 -0.08371 0 0 -0.56623 -0.96476 0 0.03085 -0.05127 0.14426 0 1.55639 -0.40076 0 -0.45461 -0.52975 0.5168 -3.58789
ALA_59 -2.99505 0.21526 3.75529 -0.02808 0.01865 0 2.00889 -1.90508 -7e-05 -0.0014 -1.77919 -0.59092 0 0 0 0 0 0.02915 -0.05229 0 0 0 0.24796 0 1.8394 -0.18131 0.52387 1.10508
CYS:disulfide_60 -5.59064 0.76843 3.34567 -0.07144 0.23507 0.08248 0.61965 -1.86869 -0.03348 -0.13371 -0.67869 -0.18304 0 0 0 0 -0.36372 0.00918 0.66385 0.16203 0.94789 0 0.09305 0 3.6196 -0.03544 1.26291 2.85098
GLN_61 -5.06204 0.33704 3.89707 -0.32377 0.0662 0.19407 2.3971 -2.09275 -0.00965 -0.08318 -2.01148 -0.17233 0 0 0 0 0 0.0057 -0.01834 0.00772 0 2.99006 0.04461 0 -0.18838 -0.21077 1.21259 0.97946
ILE_62 -6.10852 0.94451 1.81023 -0.63311 0.4099 0.12879 0.88129 -1.62738 -0.01629 -0.17215 -1.40688 0.47548 0 0 0 0 0 0.01634 -0.08755 0.01917 0.92415 0 -0.49781 0 0.73287 -0.39562 0.66973 -3.93286
ASN_63 -7.73957 0.44237 6.83338 -0.34685 0.05058 0.67229 3.72225 -3.53071 -0.01465 -0.12074 -3.91351 -0.70504 0 0 -2.91637 0 0 0.01211 0.02613 0.02704 0 1.86846 -0.53461 0 -0.93687 -0.26598 0.67356 -6.69675
SER_64 -2.31732 0.2566 2.99783 -0.02808 0 0.04385 1.15838 -1.33695 -0.01437 -0.15498 -0.70645 -1.00033 0 0 0 0 0 0.00763 -0.01111 4e-05 0.19093 0 -0.10088 0.67601 -0.77834 -0.31847 0.39628 -1.03972
ASP_65 -2.72151 0.29825 3.29171 -0.1205 0.01807 0.37411 0.42833 -1.38597 -0.03894 -0.2302 0.21901 -0.41542 0 0 0 0 0 0.01667 -0.05983 0.00304 0 2.5249 -0.25523 0 -2.3716 -0.70603 0.22639 -0.90474
GLN_66 -4.71091 0.17443 3.61475 -0.64385 0.13438 0.63464 1.60644 -2.0615 -0 -0 -1.73277 -0.52727 0 0 0 0 0 0.00237 -0.04152 0.03758 0 2.43938 -0.24102 0 -0.18838 -0.47985 0.18675 -1.79634
LYS_67 -6.33594 0.37213 5.6498 -0.29734 0.02527 0.12346 2.64106 -2.48195 -0.02769 -0.16944 -3.75326 0.07106 0 0 -2.10911 -0.71342 0 0.0195 0.00133 0.51008 1.93281 0 -0.05059 0 -1.5107 -0.2902 0.28365 -6.10949
PHE_68 -8.28981 1.01479 4.88099 -0.57935 0.02808 0.26551 2.87219 -2.82215 -0 -0 -2.70712 0.29464 0 0 0 0 0 0.02207 0.06847 0.00773 0 2.10474 -0.13673 0 1.0402 -0.28532 0.33655 -1.88453
VAL_69 -6.73443 0.48988 2.61676 -0.31325 0.19155 0.07302 2.4436 -2.23723 -0 -0 -1.91801 -0.21968 0 0 0 0 0 0.02417 -0.03695 0.00303 0.32937 0 0.01099 0 1.9342 -0.1245 0.43433 -3.03318
ASP_70 -6.07658 0.68694 7.00946 -0.17384 0.06443 0.55956 3.1684 -3.10044 -9e-05 -0.00245 -5.43718 -3.24259 0 0 0 -0.68815 0 0.03709 -0.05199 0.26423 0 4.02975 -0.02889 0 -2.3716 -0.23441 0.55229 -5.03604
VAL_71 -6.25363 0.42429 6.01251 -0.29894 0.19698 0.06761 2.88168 -2.96783 -0 -0 -1.15182 -0.18459 0 0 0 0 0 0.004 -0.03724 0.02848 0.25275 0 -0.38126 0 1.9342 -0.23953 0.46028 0.74794
ILE_72 -8.41245 0.36401 4.11392 -0.48357 0.26337 0.09715 2.36337 -2.82259 -0 -0 -1.71194 0.04573 0 0 -0.49839 0 0 0.01189 0.0927 0.06881 0.59507 0 -0.36362 0 0.73287 0.00128 0.45636 -5.08602
LEU_73 -9.02514 0.9899 3.39558 -0.50108 0.23584 0.1104 2.78472 -2.80575 -0 -0 -2.55464 0.27805 0 0 0 0 0 0.07942 -0.03478 0.03342 0.36629 0 -0.27604 0 0.18072 -0.13067 0.60402 -6.26974
SER_74 -4.10483 0.23648 5.31067 -0.03206 0 0.02239 2.35639 -2.46192 -0.00273 -0.04705 -1.93115 -0.02208 0 0 0 0 0 0.07052 -0.02476 0.00053 0.82939 0 0.16599 1.78572 -0.77834 -0.36572 0.5635 1.57096
ASP_75 -4.10405 0.18846 5.80729 -0.10801 0.01422 0.333 2.11256 -2.55516 -0 -0 -3.91943 -0.4511 0 0 0 -0.71342 0 0.09397 0.12698 0.03099 0 2.01378 -0.10005 0 -2.3716 -0.32426 0.62304 -3.3028
HIS_D_76 -4.75556 0.29819 4.37523 -0.40242 0.09964 0.54534 1.7583 -2.2472 -0.02912 -0.12751 -1.07807 -0.38157 0 0 -0.49839 0 0 0.79191 9.8711 0.02396 0 2.24946 -0.75498 0 -0.45461 0.65082 10.8448 20.7793
GLY_77 -2.54091 0.12204 1.60934 -0.00016 0 0 0.43635 -1.06337 -0 -2e-05 0.32062 -0.34691 0 0 0 0 0 1.66839 0.13433 0 0 0 0.89659 0 0.83697 2.75215 11.2152 16.0407
ILE_78 -6.03659 0.63612 1.52531 -0.44471 0.28246 0.08869 1.26291 -1.68075 -0.03185 -0.17455 -0.56612 0.07244 0 0 0 0 0 0.23174 -0.07114 0.0646 0.46261 0 -0.69158 0 0.73287 1.84604 1.17683 -1.31468
LEU_79 -6.62751 1.39398 0.05458 -0.56661 0.32074 0.14829 0.67845 -1.35975 -0 -0 -0.30186 0.38111 0 0 0 0 0 0.36175 -0.05417 0.75048 0.91855 0 -0.16166 0 0.18072 -0.40199 1.07364 -3.21125
CYS_80 -4.89498 1.02188 1.93413 -0.07747 0.03639 0.07799 1.31898 -1.10574 -0.012 -0.15308 -0.63071 -0.30687 0 0 0 0 0 0.04187 -0.05676 0.01407 0.29239 0 -0.04123 0 3.6196 1.73984 1.56464 4.38294
PRO_81 -4.99333 0.63755 2.70267 -0.18457 0.1225 0.13052 0.77226 -1.1509 -0.04165 -0.28636 0.17784 0.01588 0 0 0 0 0 0.12354 0.04849 0.04631 0.16821 0 -0.83588 0 -2.4119 2.29076 1.14458 -1.52346
THR_82 -3.44486 0.33105 3.48147 -0.19892 0.4056 0.08655 2.00588 -1.68737 -0.02731 -0.22711 -1.72325 -0.32376 0 0 -0.44251 0 0 0.1794 -0.06987 0.01364 0.40745 0 0.28201 2.26273 -1.0874 4.80868 0.53607 5.5682
LEU_83 -7.18776 1.20832 1.2712 -0.53314 0.40388 0.10335 0.44968 -1.39182 -0 -0 0.00062 0.39349 0 0 0 0 0 0.14624 0.29716 0.18295 0.3379 0 -0.21737 0 0.18072 4.27315 1.24462 1.16319
PRO_84 -3.42819 0.42071 2.11071 -0.12692 0.00177 0.09472 0.89053 -0.94509 -0.00051 -0.00875 -0.78232 0.20583 0 0 0 0 0 0.02725 -0.09772 0.05514 0.116 0 -1.05846 0 -2.4119 -0.57571 1.21946 -4.29344
LYS_85 -3.13348 0.27986 2.6473 -0.46091 0.14451 0.23767 1.12196 -1.18565 -0 -0 -2.55428 0.04241 0 0 0 -0.68815 0 0.0442 -0.0752 0.35923 2.45909 0 0.33177 0 -1.5107 -0.1333 0.5848 -1.48885
VAL_86 -5.05542 0.44667 1.9762 -0.26738 0.1611 0.05604 1.40299 -1.61684 -0.00567 -0.04035 -1.52312 -0.2841 0 0 0 0 0 0.07507 0.06583 0.0076 0.31153 0 -0.70446 0 1.9342 0.04532 0.45531 -2.55947
ILE_87 -6.11707 0.77148 1.04983 -0.49765 0.45791 0.12115 0.33827 -1.46704 -0 -0 -0.40386 -0.09712 0 0 0 0 0 0.03163 0.04821 0.01976 0.28425 0 -0.65146 0 0.73287 -0.29791 0.98783 -4.68893
PRO_88 -6.0349 0.63426 3.30483 -0.19897 0.00264 0.14059 1.23694 -1.53583 -0.00253 -0.0396 -1.52346 0.04159 0 0 -0.80727 0 0 0.02427 0.00165 0.01748 0.36779 0 -0.88928 0 -2.4119 -0.27565 1.1486 -6.79873
ASP_89 -4.42274 0.13419 5.50827 -0.10417 0.00662 0.31625 2.81039 -2.37019 -0.01389 -0.05405 -4.33155 -0.2691 0 0 -0.81496 0 0 0.0246 0.19026 0.00545 0 2.21399 -0.33535 0 -2.3716 -0.29664 0.59354 -3.58068
GLY_90 -4.58757 0.58473 3.39671 -0.00163 0 0 2.07532 -1.9239 -0.01389 -0.05405 -2.42149 -0.38529 0 0 0 0 0 0.0754 0.01555 0 0 0 -0.20102 0 0.83697 0.23212 0.4099 -1.96216
PHE_91 -8.75475 0.84777 2.75289 -1.02146 0.13344 0.68236 2.34234 -2.27497 -0.00965 -0.08318 -2.4264 -0.15801 0 0 0 0 0 0.05274 0.07144 0.21079 0 1.48091 -0.45151 0 1.0402 0.27551 0.43679 -4.85276
LYS_92 -6.42943 0.72471 7.01988 -0.46139 0.12266 0.27437 3.80957 -2.91462 -0.04421 -0.16749 -4.3491 -0.29085 0 0 -0.56623 0 0 0.03652 0.01642 0.14611 3.21281 0 -0.00834 0 -1.5107 -0.0755 0.53544 -0.91936
LEU_93 -4.72239 0.65327 -0.04776 -0.45271 0.20195 0.12005 0.28496 -0.85413 -0 -0 -0.66686 -0.03181 0 0 0 0 0 0.04404 0.08684 0.11187 2.1073 0 -0.09388 0 0.18072 0.1205 0.37345 -2.58458
THR_94 -3.48997 0.11594 3.27485 -0.23585 0.32398 0.09962 2.43504 -1.7871 -0.01354 -0.13696 -1.94859 -1.40172 0 0 0 0 0 0.02163 -0.03169 0.00583 0.50528 0 0.2509 2.28722 -1.0874 0.22549 0.3405 -0.24654
GLY_95 -2.04761 0.21365 1.57701 -0.00018 0 0 0.64654 -0.94207 -0 -0 -0.39925 -0.29049 0 0 0 0 0 0.02327 -0.18012 0 0 0 -1.3237 0 0.83697 0.13667 0.28434 -1.46496
LYS_96 -6.32979 0.24363 7.14252 -0.46304 0.17425 0.35146 3.64272 -2.98644 -0.01827 -0.14806 -3.89172 0.082 0 0 -0.49624 0 0 0.04068 0.04207 0.00387 2.22369 0 0.07428 0 -1.5107 -0.08516 0.38873 -1.51951
THR_97 -7.13981 0.63573 4.54827 -0.17309 0.10197 0.0613 3.30806 -2.73526 -0.01354 -0.13696 -2.3481 -0.51639 0 0 0 0 0 0.00928 -0.00765 0.00034 0.2466 0 -0.22836 2.46686 -1.0874 -0.03267 0.56955 -2.47126
LEU_98 -8.34171 1.25399 1.877 -0.49324 0.28562 0.13633 2.44884 -2.15685 -0.00322 -0.0147 -2.86533 0.00165 0 0 0 0 0 0.02426 -0.00549 0.37952 1.66108 0 -0.1503 0 0.18072 -0.01175 0.63404 -5.15953
ILE_99 -7.26124 0.82748 3.31932 -0.57448 0.19954 0.11662 2.72995 -2.25769 -0.01052 -0.03748 -2.25362 0.14866 0 0 0 0 0 0.02423 -0.04674 0.41753 1.01574 0 -0.77727 0 0.73287 -0.30695 1.05202 -2.94206
LEU_100 -6.04745 0.29691 1.96843 -0.45039 0.13914 0.09372 2.13667 -1.78439 -0.01628 -0.05611 -2.33538 0.00432 0 0 0 0 0 0.04022 -0.06748 0.04329 0.93121 0 -0.17904 0 0.18072 -0.19953 0.89223 -4.40919
LEU_101 -8.23634 0.96725 4.1139 -0.6134 0.1995 0.16072 2.63802 -2.75322 -0.01052 -0.03748 -3.65921 0.29426 0 0 0 0 0 0.0171 0.54487 0.05713 0.75071 0 -0.30691 0 0.18072 -0.00639 0.69427 -5.00501
GLU_102 -6.17646 0.44223 6.4998 -0.20148 0.03435 0.31373 2.87058 -2.96321 -0.01628 -0.05611 -3.48762 -0.59736 0 0 0 0 0 0.0076 0.03392 0.04277 0 3.27035 0.15127 0 -2.7348 0.01082 0.80909 -1.7468
THR_103 -5.07041 0.23695 3.76585 -0.21837 0.10043 0.0878 2.00668 -1.88201 -0 -0 -3.09661 -0.9497 0 0 -0.81496 -0.58514 0 0.03001 0.02701 0.00554 1.45677 0 -0.2235 2.44037 -1.0874 -0.09249 0.50847 -3.35471
PHE_104 -10.2562 1.18017 3.07762 -0.94478 0.09269 0.5478 2.76878 -2.66855 -0 -0 -1.86909 -0.0868 0 0 0 0 0 0.02577 0.05643 0.02621 0 1.45776 -0.48924 0 1.0402 -0.31069 0.56916 -5.7828
VAL_105 -7.80225 1.55317 1.62746 -0.27347 0.17263 0.05826 1.53731 -2.13901 -0 -0 -0.79828 -0.2445 0 0 -0.42547 0 0 0.03875 -0.06751 0.005 0.26391 0 -0.73599 0 1.9342 -0.34341 0.8446 -4.79461
ARG_106 -10.2536 1.40343 9.004 -0.84875 0.19783 0.56412 2.5728 -3.90087 -0.001 -0.00582 -1.91307 -0.14818 0 0 -0.42547 0 0 0.02773 0.14312 0.19875 1.87892 0 -0.22589 0 -1.2888 -0.30855 1.28125 -2.04804
VAL_107 -4.63214 0.46747 2.0372 -0.24797 0.14447 0.04042 1.23936 -1.55827 -0.02209 -0.13701 -0.89714 -0.10198 0 0 -0.73235 0 0 0.07919 0.17196 0.00292 0.63506 0 -0.21539 0 1.9342 0.12694 1.21315 -0.45201
ASN_108 -5.63538 0.97231 6.28862 -0.24987 0.06723 0.38857 3.42936 -2.7582 -0.01113 -0.11365 -2.95599 -0.80056 0 0 -1.97659 0 0 0.02399 0.00026 0.01451 0 2.59159 0.23646 0 -0.93687 0.27629 1.35991 0.21086
PRO_109 -4.03341 0.52467 2.8047 -0.06815 0 0.04228 1.60142 -1.38781 -0 -0 -0.87934 0.57712 0 0 0 0 0 0.03153 -0.21929 0.06105 0.2166 0 -0.77625 0 -2.4119 0.22307 1.15492 -2.53879
ASP_110 -6.78331 0.88982 8.91212 -0.21737 0.01108 0.70623 3.35101 -3.83245 -0.01632 -0.14261 -4.91667 -0.16502 0 0 -1.00604 -1.10046 0 0.03647 0.14748 0.00323 0 3.16711 0.12907 0 -2.3716 0.80309 0.37691 -2.01823
GLU_111 -8.47161 1.05571 10.104 -0.25968 0.11023 0.32772 3.99396 -4.10539 -0.01742 -0.11335 -5.20196 -0.24254 0 0 -1.7029 -0.36311 0 0.0353 0.12389 0.14447 0 4.2957 -0.34686 0 -2.7348 0.24679 0.78333 -2.33848
PHE_112 -8.97334 0.88357 5.10042 -0.80638 0.15497 0.27786 2.63349 -3.16419 -0 -0 -2.45121 -0.08161 0 0 0 0 0 0.02922 0.01806 0.30994 0 2.48394 -0.38803 0 1.0402 -0.30681 0.79086 -2.44904
GLU_113 -7.57404 0.55835 9.17775 -0.33192 0.1229 0.36781 4.17856 -3.93951 -0.00089 -0.00399 -5.82188 -0.5248 0 0 -0.98856 0 0 0.06516 -0.02383 0.08473 0 3.05229 -0.05898 0 -2.7348 -0.02821 0.48294 -3.94095
ARG_114 -9.41581 1.03974 12.227 -0.8046 0.15087 0.51628 3.6884 -5.12714 -0 -0 -6.37388 0.48953 0 0 0 -0.58556 0 0.02523 0.01094 0.19993 1.43935 0 -0.07126 0 -1.2888 -0.26855 0.5924 -3.55593
LYS_115 -7.91046 0.71153 9.64292 -0.77322 0.11445 0.75038 4.19818 -3.89606 -1e-05 -0.00012 -5.94419 -0.05913 0 0 0 -0.77873 0 0.02739 -0.02886 0.36673 2.96763 0 0.02215 0 -1.5107 -0.32165 0.63215 -1.78962
TRP_116 -10.2288 0.6726 5.16646 -1.20172 0.05094 0.419 2.85324 -3.10608 -0 -0 -2.66568 -0.3755 0 0 0 0 0 0.01363 0.0039 0.00389 0 1.77607 -0.31742 0 1.6906 -0.10872 0.49014 -4.86342
LYS_117 -7.64905 0.52149 9.41358 -0.31973 0.0294 0.14474 3.66284 -4.00044 -0.04984 -0.1394 -6.18438 -0.01 0 0 0 0 0 0.01408 -0.0063 0.06892 1.72812 0 -0.00836 0 -1.5107 -0.19761 0.35368 -4.13898
SER_118 -4.36897 0.2099 5.71329 -0.02642 0 0.06077 2.56431 -2.56854 -0.01943 -0.26998 -2.32582 -0.60326 0 0 0 0 0 0.02111 -0.00701 1e-05 0.6385 0 0.34676 0.63334 -0.77834 -0.08124 0.29652 -0.56449
ASP_119 -7.14634 0.51959 10.4256 -0.10471 0.00619 0.31572 4.89188 -4.32304 -0.01682 -0.16724 -7.40803 -0.27307 0 0 0 -0.77873 0 0.02464 -0.00354 0.00914 0 1.7697 0.2371 0 -2.3716 0.05841 0.29097 -4.04416
MET_120 -8.79558 0.47789 5.07596 -0.50616 0.0885 0.13638 2.58754 -2.78244 -0 -0 -2.9293 -0.01202 0 0 0 0 0 0.02167 0.00793 0.1345 1.06956 0 0.0059 0 0.60916 -0.12964 0.37641 -4.56374
SER_121 -4.90575 0.23488 6.18058 -0.02666 0 0.06161 2.88068 -2.90826 -0.006 -0.09405 -2.59019 -0.62006 0 0 0 0 0 0.00891 0.01246 0.00459 0.6094 0 0.35073 0.60563 -0.77834 0.13296 0.23431 -0.61258
LYS_122 -5.65611 0.1718 7.21261 -0.4673 0.15391 0.23503 3.02198 -3.09687 -0.00632 -0.03577 -3.63451 0.13498 0 0 0 0 0 0.00693 -0.00901 0.00979 2.58029 0 0.03503 0 -1.5107 0.01685 0.18712 -0.65028
LEU_123 -7.21803 0.33793 5.23667 -0.4632 0.17151 0.1133 2.36449 -2.86349 -0 -0 -2.59308 0.19628 0 0 0 0 0 0.01013 0.01777 0.14099 0.33984 0 -0.28153 0 0.18072 -0.3163 0.29952 -4.3265
LEU_124 -5.27495 0.23436 4.68993 -0.66696 0.1825 0.24034 2.57541 -2.4981 -0 -0 -2.20425 0.08254 0 0 0 0 0 0.00888 0.01041 0.007 0.9401 0 -0.25469 0 0.18072 -0.26358 0.34539 -1.66496
ASN_125 -5.15684 0.14323 6.10719 -0.17576 0.02253 0.2537 2.66155 -2.95725 -0 -0 -2.00493 -0.30899 0 0 -0.69133 0 0 0.02295 0.03767 0.00173 0 1.44936 0.46448 0 -0.93687 -0.04051 0.30118 -0.8069
LEU_126 -7.54788 0.75791 3.49324 -0.65905 0.16519 0.22812 2.91983 -2.5905 -0.00081 -0.00843 -3.07545 0.1121 0 0 0 0 0 0.01804 0.06658 0.01426 0.86046 0 -0.22847 0 0.18072 0.00817 0.37981 -4.90618
LYS_127 -7.30176 0.63021 8.11094 -0.38216 0.04005 0.18441 4.31313 -3.56477 -0.00356 -0.00785 -5.11892 -0.10143 0 0 0 -0.72497 0 0.04632 -0.04681 0.04543 1.96168 0 -0.02864 0 -1.5107 -0.20379 0.63441 -3.02877
SER_128 -3.50894 0.13923 4.54984 -0.0401 8e-05 0.05711 1.99988 -2.07932 -0 -0 -2.14127 -0.59422 0 0 -0.69133 0 0 0.04108 -0.11177 0.35735 0.16197 0 -0.25984 1.93256 -0.77834 -0.41242 0.58738 -0.79106
ASP_129 -6.10684 0.65039 8.28069 -0.22948 0.04935 0.83566 3.68697 -3.43156 -0.04165 -0.28636 -3.4423 0.10282 0 0 0 -0.7189 0 0.06973 -0.02491 0.02932 0 4.35241 0.03992 0 -2.3716 0.02154 0.48632 1.95151
LEU_130 -9.15367 2.35261 2.86245 -0.4977 0.26355 0.11505 2.80486 -2.66242 -0 -0 -1.96182 0.28848 0 0 0 0 0 0.0286 0.05525 0.16664 0.27403 0 -0.28926 0 0.18072 0.09356 1.05703 -4.02204
LEU_131 -5.69197 0.64481 4.71107 -0.48181 0.18611 0.11655 2.32325 -2.47781 -0.00081 -0.00843 -1.88759 0.21013 0 0 0 0 0 0.02059 0.03227 0.04235 0.28994 0 -0.26093 0 0.18072 -0.36717 1.08145 -1.33726
ARG_132 -4.97581 0.42972 5.31682 -0.6328 0.1134 0.38083 2.59201 -2.32918 -0.0029 -0.01213 -2.1412 0.12649 0 0 0 0 0 0.09414 -0.01725 0.04057 2.34658 0 -0.05364 0 -1.2888 -0.38539 0.52802 0.12947
VAL_133 -5.1864 0.81155 2.05031 -0.38626 0.35824 0.11234 1.44895 -1.63898 -0.03147 -0.12963 -0.70624 -0.72369 0 0 0 0 0 0.17041 -0.05192 0.33172 2.10895 0 0.21413 0 1.9342 -0.22246 0.64994 1.1137
GLY_134 -2.33675 0.1801 2.24378 -6e-05 0 0 0.87952 -1.20177 -0.01077 -0.0968 -0.76168 -0.34349 0 0 0 0 0 0.04676 -0.19615 0 0 0 -1.53064 0 0.83697 -0.16188 0.80249 -1.65036
ILE_135 -6.89825 0.85949 0.99805 -0.57671 0.44811 0.17847 1.36298 -1.76665 -0.03147 -0.12963 -0.98383 -0.3057 0 0 0 0 0 0.05965 -0.0175 0.23908 1.24334 0 -0.34265 0 0.73287 -0.18919 0.682 -4.43754
THR_136 -5.37734 0.60744 3.06556 -0.22532 0.15872 0.09575 2.31076 -2.01692 -0.0102 -0.13241 -2.01736 -1.16886 0 0 0 0 0 0.09654 0.10369 0.00022 1.46874 0 -0.10908 2.31576 -1.0874 0.02513 0.4451 -1.45148
LEU_137 -7.40413 1.79371 0.99713 -0.49898 0.42334 0.11695 1.20216 -1.49414 -0.00356 -0.00785 -0.77446 -0.01077 0 0 0 0 0 0.04852 0.00521 0.16752 1.61864 0 0.09832 0 0.18072 0.07274 0.61395 -2.855
VAL_138 -6.45746 1.10306 1.65809 -0.29329 0.2646 0.06944 2.38468 -1.92042 -0 -0 -2.47657 -0.41957 0 0 0 0 0 0.01423 0.0082 0.00018 0.19371 0 -0.55726 0 1.9342 -0.08225 1.26664 -3.30979
PRO_139 -4.59571 0.57112 2.23495 -0.20932 0.04145 0.1556 0.97924 -1.04389 -0 -0 -1.71546 -0.21608 0 0 -0.54098 0 0 0.01391 0.05345 0.01615 0.58108 0 0.43866 0 -2.4119 0.33068 0.98512 -4.33193
VAL_140 -5.81102 0.57921 2.80358 -0.26749 0.15793 0.05548 2.16051 -2.15719 -0 -0 -2.24866 -0.33286 0 0 0 0 0 0.03662 -0.03488 0.04202 0.24075 0 -0.7395 0 1.9342 0.22851 0.33246 -3.02033
VAL_141 -4.95049 0.43682 0.75282 -0.26632 0.13207 0.0562 0.56516 -1.20723 -0 -0 -0.28541 -0.33379 0 0 0 0 0 0.04315 -0.07598 0.00257 0.2204 0 -0.75025 0 1.9342 -0.39305 0.2504 -3.86874
ASP_142 -5.32135 0.19347 6.98803 -0.22611 0.04644 0.73112 4.05064 -2.97695 -0.00274 -0.05163 -5.86563 -1.04552 0 0 0 -2.35333 0 0.03797 0.06324 0.05227 0 1.96066 -0.48577 0 -2.3716 -0.07556 0.28762 -6.36473
GLY_143 -3.38146 0.39383 1.77581 -0.00054 0 0 0.67096 -1.2878 -0 -0 -0.39493 -0.31032 0 0 0 0 0 0.01019 -0.06786 0 0 0 0.59768 0 0.83697 0.73473 0.33085 -0.09187
ARG_144 -6.80454 0.53271 8.35458 -0.78413 0.22665 0.46018 4.77512 -3.73035 -0.02587 -0.14647 -5.71342 0.0574 0 0 0 -2.47481 0 0.01664 -0.00293 0.12863 2.90438 0 -0.19069 0 -1.2888 0.51028 0.51525 -2.68018
SER_145 -2.26953 0.24589 1.99426 -0.03376 0.00491 0.05891 0.70371 -1.09157 -0.02209 -0.13701 -0.56432 -0.98559 0 0 0 0 0 0.005 -0.07062 0.013 0.41051 0 -0.21494 0.60017 -0.77834 -0.40015 0.52852 -2.00304
SER_146 -3.51746 0.23254 3.07275 -0.02522 0 0.06098 1.80479 -1.69274 -0 -0 0.3956 -0.65793 0 0 -0.76133 0 0 0.00649 -0.00133 0.15699 0.07396 0 -0.55717 0.65876 -0.77834 -0.28776 0.25542 -1.561
TYR_147 -7.00481 0.59159 0.44857 -0.6285 0.05487 0.3457 0.9523 -1.39815 -0 -0 -0.63732 -0.24256 0 0 0 0 0 0.01257 -0.06674 0.00047 0 2.14089 -0.24209 0.04238 1.2797 -0.24631 0.19492 -4.40253
SER_148 -2.23789 0.09509 2.84185 -0.02547 0 0.02116 0.97784 -1.25755 -0.01495 -0.07898 -1.28507 -0.18597 0 0 -0.76133 0 0 0.03859 -0.00631 0.006 0.51054 0 -0.12026 0.69729 -0.77834 -0.549 0.19906 -1.91367
ASN_149 -5.16257 0.19953 4.57707 -0.35066 0.08637 0.64187 2.83632 -2.22399 -0.01037 -0.08648 -0.68615 -0.69581 0 0 -1.4548 0 0 0.04578 -0.01834 0.0003 0 1.57584 -0.20515 0 -0.93687 -0.29055 0.18014 -1.97852
ARG_150 -4.57438 0.23215 4.81162 -0.96402 0.3934 0.81965 1.96387 -2.04967 -0.00765 -0.0548 -2.84227 0.07217 0 0 0 -1.7777 0 0.15219 0.01906 0.29241 2.29544 0 -0.03708 0 -1.2888 -0.29 0.65288 -2.18152
PHE_151 -7.98988 0.6902 2.98452 -0.55815 0.02149 0.25262 1.39895 -2.0568 -0 -0 -0.57283 0.04671 0 0 -0.75019 0 0 0.09329 -0.04588 0.02189 0 2.56439 -0.08356 0 1.0402 -0.11381 0.70382 -2.35303
LEU_152 -5.78576 0.52488 2.44018 -0.45802 0.25782 0.07605 1.92118 -1.79043 -0.01037 -0.08648 0.83928 0.25551 0 0 -0.70461 0 0 0.04585 0.00925 0.05261 0.36983 0 -0.21843 0 0.18072 0.20365 0.34034 -1.53693
ALA_153 -2.08744 0.30997 1.87056 -0.03039 0.01693 0 0.89339 -1.07452 -0 -0 -0.99209 -0.46849 0 0 0 0 0 0.22377 -0.05217 0 0 0 0.29147 0 1.8394 0.35577 0.8872 1.98336
ASP_154 -3.2113 0.29291 4.39872 -0.11428 0.01714 0.3685 1.96116 -1.98799 -0 -0 -1.66841 -0.60895 0 0 0 0 0 0.43729 0.22093 0.03525 0 2.04749 0.1552 0 -2.3716 1.93697 1.19627 3.10531
TRP_155 -5.91922 0.66255 3.15814 -1.41151 0.24702 0.56105 1.8393 -2.22422 -0 -0 -2.05066 -0.7 0 0 0 0 0 0.08127 -0.04022 0.07925 0 2.0174 -0.07264 0 1.6906 1.45855 0.62694 0.00361
VAL_156 -7.4931 0.63448 2.56699 -0.31482 0.258 0.07284 2.21704 -2.47436 -0 -0 -0.93181 -0.18591 0 0 0 0 0 0.02719 -0.0543 0.00315 0.10898 0 -0.33258 0 1.9342 -0.19823 0.25387 -3.90837
VAL_157 -6.63197 0.56507 3.83161 -0.31355 0.24976 0.07196 1.93065 -2.56479 -0 -0 -0.96752 -0.10319 0 0 0 0 0 0.0142 -0.0199 0.0114 0.04005 0 -0.29182 0 1.9342 -0.06767 0.31365 -1.99782
GLU_158 -4.67598 0.19116 5.3108 -0.34307 0.07704 0.40726 1.93604 -2.50014 -0 -0 -1.50935 -0.61859 0 0 0 0 0 0.01914 -0.02988 0.00356 0 3.31724 -0.16954 0 -2.7348 -0.24602 0.34303 -1.22209
ARG_159 -8.16457 0.43456 7.25128 -0.8995 0.33998 0.68896 3.52116 -3.50981 -0 -0 -4.13674 0.0565 0 0 0 -1.07499 0 0.00984 0.10221 0.11714 2.78199 0 -0.09311 0 -1.2888 -0.42846 0.51083 -3.78154
VAL_160 -6.99615 0.52853 4.3297 -0.31763 0.23125 0.074 2.84506 -2.82303 -0 -0 -2.58521 -0.21114 0 0 0 0 0 0.03252 -0.03802 0.08776 0.06171 0 -0.26944 0 1.9342 -0.25389 0.5488 -2.821
ARG_161 -9.07904 0.57958 7.36436 -0.89575 0.13712 0.6274 3.16924 -3.55342 -0 -0 -2.5689 0.41342 0 0 0 0 0 0.01949 0.06376 0.0182 2.86365 0 -0.11164 0 -1.2888 -0.27646 0.45637 -2.06143
TRP_162 -7.3615 0.46361 6.20675 -1.37632 0.13557 0.59599 2.62485 -3.12483 -0 -0 -2.81806 -0.25624 0 0 0 0 0 0.01032 0.01009 0.00831 0 1.67537 -0.25761 0 1.6906 -0.24756 0.37107 -1.64957
LEU_163 -9.86695 0.77236 5.45872 -0.47949 0.20021 0.11672 2.86811 -3.31508 -0 -0 -2.24469 0.2204 0 0 0 0 0 0.04045 0.0823 0.26684 0.38583 0 -0.2607 0 0.18072 -0.16911 0.35016 -5.39321
LEU_164 -7.81599 0.32233 3.7273 -0.44525 0.1318 0.10261 2.70863 -2.81057 -0 -0 -2.66454 0.18703 0 0 0 0 0 0.02861 0.06771 0.07521 0.42211 0 -0.25659 0 0.18072 -0.27511 0.44009 -5.87391
ILE_165 -7.89751 0.79304 4.71436 -0.66606 0.56429 0.15076 3.08125 -3.01325 -0 -0 -2.29907 0.24017 0 0 0 0 0 0.00825 -0.06237 0.07349 0.56706 0 -0.42296 0 0.73287 -0.14672 0.52271 -3.05967
ASP_166 -5.75601 0.15103 7.74989 -0.23375 0.00131 0.75929 2.8044 -3.34658 -0 -0 -5.27614 -0.01929 0 0 0 -0.44232 0 0.03871 0.07754 0.01547 0 3.21474 0.23055 0 -2.3716 -0.07732 0.41292 -2.06715
ILE_167 -6.23239 0.29613 4.34321 -0.47772 0.25281 0.09743 2.2573 -2.53027 -0 -0 -1.7005 0.0068 0 0 0 0 0 0.06399 -0.06357 0.02285 0.5723 0 -0.45181 0 0.73287 -0.06183 0.3313 -2.54112
LEU_168 -9.12298 1.26773 2.94819 -0.46029 0.15219 0.10353 2.78229 -2.67504 -0 -0 -2.92956 0.22921 0 0 0 0 0 0.04943 0.05236 0.05845 0.30591 0 -0.27182 0 0.18072 -0.17454 0.58869 -6.91554
LYS_169 -4.48664 0.42243 4.30603 -0.31818 0.03587 0.15782 1.72982 -2.04335 -0.01078 -0.09562 -1.2262 -0.10016 0 0 0 0 0 0.20725 -0.07712 0.33271 1.78194 0 -0.0297 0 -1.5107 -0.2151 0.82253 -0.31715
LYS_170 -4.11777 0.26937 6.16842 -0.58307 0.1147 0.55677 2.44515 -2.44609 -0 -0 -4.5245 0.24445 0 0 0 0 0 3.97548 0.81687 0.18697 2.36339 0 -0.10925 0 -1.5107 -0.28972 1.92958 5.49005
SER_171 -4.3337 0.25095 4.69795 -0.02609 0.00229 0.04121 2.85081 -2.24507 -0.02804 -0.24404 -3.33589 -0.22228 0 0 0 0 0 0.62914 0.37 0.03164 0.91704 0 0.34237 0.61639 -0.77834 2.0181 3.27905 4.83349
LYS_172 -4.48029 0.38917 4.31348 -0.3917 0.0517 0.19707 1.78213 -1.91489 -0 -0 -0.46915 0.07812 0 0 0 0 0 0.4698 -0.08813 0.0185 1.60338 0 -0.03081 0 -1.5107 1.92771 2.2015 4.14688
PHE_173 -4.72416 0.4109 2.45323 -0.65638 0.04079 0.33548 0.2584 -1.18858 -0.00079 -0.01882 -0.20047 0.0119 0 0 0 0 0 0.0856 -0.03267 0.00158 0 2.25503 0.05179 0 1.0402 -0.46237 0.50574 0.16639
MET_174 -7.90483 1.2253 3.87012 -0.42037 0.27885 0.1515 2.61586 -2.28777 -0 -0 -2.52171 -0.11572 0 0 0 0 0 0.22995 0.01929 0.17081 1.66994 0 0.41754 0 0.60916 0.80075 0.80486 -0.38646
GLN_175 -4.70746 0.13346 4.03085 -0.30408 0.06651 0.28158 1.27451 -1.8201 -0 -0 -0.85246 -0.62275 0 0 0 0 0 0.3179 0.42811 0.00603 0 2.77102 0.15646 0 -0.18838 1.57958 1.03565 3.58643
GLU_176 -3.00908 0.33976 3.5749 -0.18218 0.0121 0.22808 1.18193 -1.43545 -0 -0 0.14303 -0.5859 0 0 0 0 0 0.25643 0.04569 0.23787 0 2.7808 0.00787 0 -2.7348 1.90639 0.62565 3.39309
ILE_177 -2.30368 0.24647 1.71035 -0.48281 0.41316 0.09455 0.23866 -0.91233 -0 -0 0.58848 -0.06685 0 0 0 0 0 0.03411 0.35823 0.04184 0.57212 0 -0.36429 0 0.73287 1.54935 0.58777 3.03802
ASN_178 -2.75987 0.20455 2.02584 -0.19649 0.01302 0.30684 0.30711 -1.12035 -0.00964 -0.04649 -0.23827 -0.36416 0 0 0 0 0 0.07902 0.0033 0.00393 0 1.92066 -0.07534 0 -0.93687 0.44767 0.89125 0.45571
ILE_179 -6.10384 0.61416 2.71184 -0.60873 0.38704 0.11737 1.22169 -1.76393 -0 -0 -0.93055 0.27218 0 0 0 0 0 1.69142 0.20641 0.01109 0.98287 0 -0.73706 0 0.73287 -0.11617 1.16032 -0.15102
GLU_180 -3.87074 0.34406 4.50138 -0.26814 0.03223 0.32503 2.17553 -1.95234 -0.00333 -0.00932 -2.17526 -0.25475 0 0 0 0 0 0.48411 0.07895 0.00504 0 3.03944 -0.03859 0 -2.7348 -0.50713 0.98996 0.16131
GLU_181 -4.01746 0.40098 5.17669 -0.22803 0.03131 0.33082 2.73854 -2.22096 -0 -0 -3.41285 -0.61304 0 0 0 0 0 0.31366 -0.02882 0.00075 0 3.23478 -0.28541 0 -2.7348 -0.45052 0.53771 -1.22665
GLN_182 -6.84515 0.63646 8.01791 -0.27916 0.03184 0.20241 2.64596 -3.36174 -0.01331 -0.15484 -2.79443 -0.47716 0 0 0 -0.71182 0 0.04549 -0.05537 0.076 0 3.05695 -0.22398 0 -0.18838 -0.39444 0.42404 -0.36271
GLU_183 -7.10552 0.56753 8.50396 -0.4706 0.14943 0.95463 3.52312 -3.73876 -0 -0 -3.97955 -0.56561 0 0 0 -0.46122 0 0.02301 0.0776 0.08524 0 3.548 -0.28842 0 -2.7348 -0.39721 0.43444 -1.87473
TYR_184 -9.33289 0.76667 5.90879 -0.95036 0.05831 0.37307 2.94249 -3.35351 -0.01725 -0.14841 -2.1057 -0.30062 0 0 0 0 0 0.04067 -0.0043 0.02703 0 1.83142 -0.33529 0.01214 1.2797 -0.21811 0.38125 -3.1449
GLN_185 -6.74615 0.40425 6.62944 -0.26598 0.04116 0.19177 2.84661 -3.19475 -0.01345 -0.15716 -2.96496 -0.46896 0 0 0 0 0 0.00886 0.08108 0.00479 0 2.67229 -0.0847 0 -0.18838 -0.12563 0.39254 -0.9373
ARG_186 -9.06147 0.47687 10.1869 -0.63244 0.16683 0.38763 3.94729 -4.50287 -0.0221 -0.24736 -5.21825 0.26118 0 0 0 -0.51713 0 0.0413 -0.03496 0.31227 1.9007 0 -0.10277 0 -1.2888 -0.34343 0.58225 -3.70832
LEU_187 -7.38434 0.67632 3.60982 -0.45592 0.13034 0.09841 1.96189 -2.55907 -0 -0 -1.51902 0.22204 0 0 0 0 0 0.05648 0.01899 0.01026 0.38513 0 -0.2561 0 0.18072 -0.36896 0.79923 -4.39378
ILE_188 -6.92042 0.46727 3.45934 -0.63719 0.39684 0.13694 2.36024 -2.47669 -0 -0 -1.81118 0.28552 0 0 0 0 0 0.01546 -0.0199 0.03806 0.61131 0 -0.49662 0 0.73287 -0.12204 0.68676 -3.29342
HIS_189 -5.32896 0.34977 5.18577 -0.36393 0.01418 0.42611 2.33204 -2.59814 -0.00118 -0.01952 -2.31319 -0.40904 0 0 0 0 0 0.03251 -0.02971 0.0002 0 2.69575 0.13359 0 -0.45461 -0.11261 0.51855 0.05757
SER_190 -4.59816 0.17532 5.14149 -0.0343 0.00172 0.02521 2.80728 -2.3611 -0.01477 -0.1476 -3.454 0.03519 0 0 -0.94552 0 0 0.03507 -0.10479 0.00098 1.20835 0 -0.15773 1.80645 -0.77834 -0.43048 0.45781 -1.33193
LEU_191 -6.53496 0.6659 2.06252 -0.50702 0.12501 0.169 1.56059 -1.74757 -0 -0 -0.97801 -0.01033 0 0 0 0 0 0.73091 1.27737 0.1994 0.5464 0 0.37886 0 0.18072 -0.12488 0.95591 -1.05018
SER_192 -3.52135 0.24805 3.88554 -0.03394 0 0.06818 1.50053 -1.77692 -0 -0 -0.10394 -0.83375 0 0 0 0 0 4.24911 0.70376 0.01616 0.54699 0 0.39012 1.80101 -0.77834 0.86262 3.26667 10.4905
ASN_193 -3.69996 0.324 2.6676 -0.18599 0.01043 0.30326 0.56007 -1.51143 -0.01503 -0.15405 0.56757 -0.49058 0 0 0 0 0 1.52778 0.10209 0.02204 0 2.57394 -0.17256 0 -0.93687 0.67995 3.37152 5.54379
THR_194 -2.53447 0.29139 2.54093 -0.21127 0.12612 0.07616 0.50822 -1.17358 -0.01264 -0.05333 -0.91292 -0.81995 0 0 0 0 0 0.99181 0.00698 0.02902 1.41964 0 -0.52095 2.29073 -1.0874 0.00455 1.16105 2.12009
LYS_195 -3.43834 0.41551 3.53948 -0.49283 0.15919 0.28165 1.30741 -1.62252 -0.0391 -0.28205 -1.47269 -0.0575 0 0 0 0 0 0.06894 0.20539 0.00401 1.81262 0 0.14197 0 -1.5107 -0.03524 0.67491 -0.33991
ASN_196 -3.76785 1.1539 3.17354 -0.16855 0.03028 0.27027 0.44529 -1.57712 -0.01172 -0.04027 -0.01527 -0.82446 0 0 0 0 0 0.5033 0.0136 0.03649 0 1.54844 0.23991 0 -0.93687 0.69921 3.64584 4.41796
GLN_197 -4.22651 1.49719 2.54446 -0.72387 0.32198 1.14987 0.70763 -1.45698 -0.03914 -0.40215 0.78671 -0.22029 0 0 0 0 0 0.09639 0.6093 0.05872 0 2.84144 0.0178 0 -0.18838 0.77022 4.60535 8.74974
SER_198 -3.34353 0.48919 4.07946 -0.03542 0.00039 0.06488 2.02773 -1.83239 -0.04101 -0.2528 -2.0434 -1.05034 0 0 0 0 0 0.04431 -0.06822 0.03439 0.33238 0 -0.27244 0.63927 -0.77834 -0.30799 1.60642 -0.70747
LEU_199 -3.28651 0.55494 2.15785 -0.51982 0.21205 0.14988 0.52683 -1.24086 -0.01586 -0.12129 0.64569 0.10093 0 0 0 0 0 0.02157 0.01006 0.02175 0.57039 0 0.06017 0 0.18072 0.00597 0.53906 0.57354
GLY_200 -3.21321 0.41503 4.27521 -0.00028 0 0 2.24303 -2.08659 -0.03177 -0.15532 -2.75146 -0.1375 0 0 0 0 0 0.00861 0.02088 0 0 0 -0.7595 0 0.83697 0.49419 0.49731 -0.34441
LEU_201 -5.23534 0.7433 2.52111 -0.69384 0.24002 0.28357 1.76307 -1.75428 -0.02065 -0.13034 -1.05948 0.09179 0 0 0 0 0 0.01527 0.01541 0.02913 0.79983 0 -0.15895 0 0.18072 0.22084 0.55662 -1.59221
GLU_202 -3.72886 0.2585 4.90168 -0.53408 0.23636 1.49319 1.11758 -2.09309 -0 -0 -0.52011 -3.02302 0 0 0 0 0 0.09053 -0.10029 0.00349 0 3.42075 -0.25577 0 -2.7348 -0.24673 0.49693 -1.21773
ASN_203 -4.84656 0.65322 4.58235 -0.19457 0.03474 0.31343 1.93145 -2.29394 -0.04954 -0.24735 -1.47266 -0.5454 0 0 0 0 0 0.01649 -0.05479 0.0332 0 2.05051 -0.46748 0 -0.93687 -0.53241 0.43969 -1.58648
ILE_204 -6.26297 0.58779 3.72542 -0.66883 0.37843 0.24542 2.2437 -2.20612 -0 -0 -0.74183 0.07417 0 0 0 0 0 0.0696 -0.02836 0.13737 2.31696 0 0.48202 0 0.73287 -0.3369 0.54776 1.29651
GLU_205 -2.54795 0.32064 2.86252 -0.22701 0.03106 0.33018 1.02086 -1.35321 -0.03752 -0.21535 -0.40976 -0.6057 0 0 0 0 0 0.17425 -0.01506 0.01925 0 3.19955 -0.25275 0 -2.7348 -0.44737 0.55808 -0.33007
CYS_206 -1.95041 0.22542 2.04249 -0.17242 0.28295 0.08248 0.8406 -0.98893 -0 -0 -0.60929 -2.00486 0 0 0 0 0 2.17356 0.0099 0.00676 1.04289 0 0.46498 0 3.6196 0.18571 0.556 5.80743
LEU_207 -5.21193 0.66149 2.55628 -0.45822 0.19779 0.08928 1.29549 -1.59664 -3e-05 -0.00011 -0.29024 -0.03228 0 0 0 0 0 0.38172 0.0089 0.07906 0.7775 0 0.12327 0 0.18072 0.67782 0.6973 0.13718
LYS_208 -4.21673 0.48265 4.93079 -0.51378 0.20541 0.31651 1.97556 -1.89361 -0 -0 -1.83146 0.16146 0 0 0 0 0 0.38594 0.00142 0.01138 2.31279 0 -0.05488 0 -1.5107 -0.1276 0.64297 1.27813
LYS_209 -4.17438 0.31669 5.64496 -0.34569 0.06782 0.22575 1.80555 -2.25974 -0.06023 -0.23203 -2.08938 -0.34632 0 0 0 -0.40686 0 0.09465 -0.05381 0.08103 1.57742 0 -0.19365 0 -1.5107 -0.36745 0.40736 -1.81904
ASN_210 -3.24695 0.14134 4.05429 -0.18304 0.05217 0.26652 1.53457 -1.77258 -0.01151 -0.0847 -0.89096 -0.48723 0 0 0 -0.87404 0 0.25424 -0.05047 0.13493 0 2.63226 -0.28859 0 -0.93687 -0.12618 0.34747 0.46466
SER_211 -2.2024 0.08477 2.90402 -0.03429 0 0.05312 1.57892 -1.28662 -0.01151 -0.0847 -1.67713 -0.78594 0 0 -0.62395 -0.63505 0 0.39528 0.00648 0.00926 0.8609 0 0.04431 1.75871 -0.77834 -0.29182 0.42205 -0.29394
LEU_212 -3.12514 0.27952 1.6724 -0.49349 0.18906 0.13624 1.23163 -1.03664 -0 -0 0.47453 0.06004 0 0 0 0 0 0.50038 0.00488 0.0338 0.18208 0 -0.1849 0 0.18072 -0.46066 0.43892 0.08338
GLY_213 -2.61215 0.18381 3.60951 -8e-05 0 0 2.0004 -1.65463 -0.00266 -0.00789 -1.76373 -0.41834 0 0 -0.62395 0 0 0.03659 0.035 0 0 0 -1.48323 0 0.83697 -0.22606 0.39921 -1.69122
TYR_214 -8.04391 0.76214 4.768 -1.00173 0.06545 0.42393 3.24199 -2.72671 -0.00579 -0.03254 -1.97133 -0.29082 0 0 0 0 0 0.03994 0.00874 0.0124 0 1.93945 -0.2842 0.01879 1.2797 -0.05822 0.3237 -1.53102
ASP_215 -5.48846 0.40835 7.23596 -0.18836 0.01782 0.6142 3.10854 -3.22146 -0.01485 -0.12762 -4.00903 -2.81653 0 0 0 -0.63505 0 0.06659 0.01162 0.17555 0 3.7498 -0.02753 0 -2.3716 -0.19981 0.55195 -3.1599
GLU_216 -4.08794 0.3489 5.34017 -0.20634 0.02378 0.2806 2.22394 -2.41571 -0 -0 -1.17633 -0.5975 0 0 0 0 0 0.01572 -0.05262 0.00325 0 3.0234 -0.3093 0 -2.7348 -0.41782 0.53607 -0.20253
ARG_217 -6.10737 0.25154 6.68154 -0.62232 0.08273 0.35822 3.30511 -3.08379 -0.00805 -0.08492 -3.14522 0.38688 0 0 0 -0.51981 0 0.03045 -0.00767 0.0825 2.38469 0 -0.10734 0 -1.2888 -0.34031 0.33436 -1.41755
LEU_218 -7.64107 0.58582 4.10103 -0.66857 0.19137 0.2317 2.55501 -2.74707 -0 -0 -1.70217 0.08421 0 0 0 0 0 0.01198 -0.01716 0.0063 0.85789 0 -0.21361 0 0.18072 -0.11189 0.39559 -3.8999
ASN_219 -5.77397 0.2276 6.21958 -0.17009 0.01132 0.24634 2.88712 -3.08812 -0.01485 -0.12763 -3.40409 -0.29285 0 0 0 0 0 0.02443 0.03764 0.04625 0 1.43656 0.47413 0 -0.93687 0.04895 0.46366 -1.6849
GLU_220 -3.71794 0.31009 4.61727 -0.21106 0.0223 0.28501 2.07905 -2.16658 -0.00539 -0.07703 -1.09035 -0.57809 0 0 0 0 0 0.0206 0.00588 0.02651 0 3.00229 -0.2395 0 -2.7348 -0.19274 0.37544 -0.26906
SER_221 -3.57553 0.11557 4.50687 -0.02552 0 0.02242 1.95317 -2.04095 -0.00045 -0.00551 -2.53043 -0.43571 0 0 0 -0.66931 0 0.00731 0.04039 0.0334 0.44582 0 0.3281 1.72037 -0.77834 -0.20133 0.4522 -0.63749
LEU_222 -7.20915 0.80068 1.49955 -0.67738 0.13068 0.25019 1.6953 -1.82233 -0.01309 -0.10108 -1.05205 0.1483 0 0 0 0 0 0.02156 0.01022 0.01361 0.93523 0 -0.24094 0 0.18072 0.10858 1.12593 -4.19547
PHE_223 -8.95936 0.96636 3.09806 -0.6393 0.0606 0.40118 1.84966 -2.52079 -0 -0 -1.857 0.18705 0 0 0 0 0 0.01803 0.0874 0.18196 0 2.23296 -0.2466 0 1.0402 0.05085 1.25405 -2.79467
VAL_224 -2.31522 0.38497 2.14058 -0.36104 0.22755 0.08825 1.32067 -1.18961 -0 -1e-05 -0.09425 -0.07993 0 0 0 0 0 0.01629 -0.09575 0.00836 0.77835 0 0.17721 0 1.9342 -0.14214 0.63475 3.43322
GLY_225 -2.04409 0.31299 1.56081 -6e-05 0 0 0.06878 -0.8859 -0.00967 -0.03018 0.09975 -0.38075 0 0 0 0 0 0.00629 -0.04526 0 0 0 0.31216 0 0.83697 -0.14075 0.31864 -0.02028
VAL_226 -4.42883 0.34184 1.77214 -0.27808 0.17606 0.06038 1.33065 -1.46838 -0 -0 -0.16476 -0.39656 0 0 0 0 0 0.04116 -0.0344 0.07294 0.17367 0 -0.64848 0 1.9342 -0.144 0.33833 -1.32211
ARG_227 -3.03946 0.1273 3.59721 -0.83077 0.19824 0.47992 1.69704 -1.54933 -0.00967 -0.03018 -1.93122 0.25974 0 0 0 -1.70386 0 0.04779 -0.00508 0.10828 2.61557 0 -0.02156 0 -1.2888 0.26056 0.58136 -0.43689
GLY_228 -2.894 0.13774 2.47001 -5e-05 0 0 0.96048 -1.33088 -0.01768 -0.10756 0.02599 -0.35593 0 0 -0.83626 0 0 0.04014 -0.19034 0 0 0 -1.45281 0 0.83697 -0.10966 0.66952 -2.15433
ASP_229 -2.93238 0.10439 4.60423 -0.2753 0.05176 0.96453 2.06783 -1.89705 -0 -0 -3.14525 -1.99631 0 0 0 -1.70386 0 0.01762 -0.05019 0.01656 0 2.44418 -0.32029 0 -2.3716 -0.41565 0.49834 -4.33845
ILE_230 -5.34335 0.39667 2.6984 -0.60995 0.39552 0.10823 1.63609 -1.60847 -0 -0 -0.85064 0.61242 0 0 -0.79396 0 0 0.02781 -0.08459 0.01637 0.93785 0 -0.43546 0 0.73287 -0.16245 0.45023 -1.87642
ARG_231 -4.19148 0.31505 3.58572 -0.63412 0.07662 0.42564 2.02334 -1.87859 -0 -0 -1.53384 0.71532 0 0 0 0 0 0.00497 -0.04289 0.04643 1.91018 0 0.00085 0 -1.2888 -0.55944 0.3316 -0.69345
GLU_232 -5.4768 0.26348 6.22594 -0.44403 0.13947 1.36615 2.52807 -2.5827 -0.03221 -0.22811 -3.20738 -2.97533 0 0 0 -0.72695 0 0.01138 -0.07111 0.05238 0 3.89976 -0.33101 0 -2.7348 -0.62653 0.22723 -4.72312
SER_233 -3.9504 0.23019 4.76547 -0.02397 0 0.02192 1.52087 -2.20587 -0.02809 -0.15752 -0.71939 -0.40384 0 0 0 0 0 0.01961 -0.03178 0.00032 0.51742 0 0.28557 0.60298 -0.77834 -0.4084 0.1751 -0.56814
VAL_234 -5.89364 0.36453 4.39795 -0.30793 0.20654 0.07015 2.29872 -2.47497 -0.00167 -0.03069 -1.10497 -0.14498 0 0 0 0 0 0.03066 -0.06803 0.00269 0.09519 0 -0.3554 0 1.9342 -0.09429 0.14999 -0.92595
ILE_235 -9.59541 0.56398 3.54438 -0.49705 0.32818 0.10092 2.52215 -2.89829 -0 -0 -1.83218 -0.02357 0 0 0 0 0 0.02883 -0.04982 0.01244 0.54947 0 -0.40534 0 0.73287 -0.01717 0.37015 -6.56545
ARG_236 -7.60885 0.59266 7.01524 -0.72105 0.07213 0.45161 2.79005 -3.42727 -0.02278 -0.13323 -2.376 0.36238 0 0 0 0 0 0.02008 -0.01288 0.01571 1.47809 0 -0.03091 0 -1.2888 -0.07254 0.5185 -2.37789
GLU_237 -4.64578 0.18163 5.82551 -0.21457 0.02318 0.29265 2.38943 -2.5535 -0.00167 -0.03069 -2.17447 -0.59042 0 0 0 0 0 0.01365 -0.04493 0.01403 0 3.00871 -0.2462 0 -2.7348 -0.35041 0.35746 -1.48118
GLU_238 -6.05505 0.36667 7.18637 -0.43116 0.05896 0.86656 3.29639 -3.11707 -0 -0 -4.83166 -0.42056 0 0 0 -0.57167 0 0.00542 0.10128 0.00111 0 3.28356 -0.28995 0 -2.7348 -0.46171 0.36584 -3.38148
LEU_239 -7.9931 0.39809 2.93448 -0.45641 0.15324 0.11313 2.50775 -2.59143 -0 -0 -2.55905 0.18597 0 0 0 0 0 0.02639 0.08439 0.064 0.32713 0 -0.28976 0 0.18072 -0.35686 0.56073 -6.71059
ILE_240 -7.17605 0.54607 4.89756 -0.65241 0.46934 0.14479 2.62847 -2.91479 -0.00044 -0.00379 -2.19421 0.24512 0 0 0 0 0 0.02529 -0.00962 0.04196 0.57766 0 -0.44456 0 0.73287 -0.16815 0.64697 -2.60792
LYS_241 -5.61542 0.22243 7.10046 -0.47478 0.1719 0.24195 3.22679 -3.10283 -0 -0 -4.64647 0.10658 0 0 0 -0.57167 0 0.00774 -0.01946 0.01878 2.53086 0 -0.0239 0 -1.5107 -0.2538 0.50461 -2.08693
LEU_242 -7.68192 0.42098 3.93729 -0.65208 0.15184 0.23667 2.76426 -2.68684 -0 -0 -2.6552 0.05187 0 0 0 0 0 0.01213 0.19548 0.02716 0.97979 0 -0.26191 0 0.18072 -0.37224 0.43489 -4.91712
ARG_243 -9.00517 0.58291 7.41467 -0.75462 0.13438 0.50672 3.93917 -3.66904 -0.01162 -0.10765 -3.49011 0.32272 0 0 -0.70398 0 0 0.0098 0.00092 0.08485 2.31699 0 -0.05703 0 -1.2888 -0.09379 0.59457 -3.27412
PHE_244 -5.90386 0.3258 5.45833 -0.55037 0.04368 0.20992 2.96213 -2.77863 -0 -0 -2.279 -0.07481 0 0 0 0 0 0.01 0.0658 0.1321 0 2.8993 -0.06632 0 1.0402 -0.06895 0.43465 1.85999
TRP_245 -10.429 0.9301 6.09855 -1.36511 0.11741 0.52559 3.26229 -3.46508 -0.00457 -0.0174 -2.8813 -0.36506 0 0 0 0 0 0.0135 -0.01593 0.19844 0 1.69568 -0.31158 0 1.6906 -0.07981 0.22068 -4.18193
PHE_246 -11.396 1.20869 5.14746 -0.8981 0.04882 0.29039 3.41268 -3.48264 -0.01411 -0.09319 -4.02481 -0.03557 0 0 0 0 0 0.01527 -0.00174 0.02366 0 1.79044 -0.44064 0 1.0402 0.03072 0.29172 -7.08673
LYS_247 -6.47496 0.3647 8.77492 -0.47588 0.09225 0.34288 3.83451 -3.61635 -0 -0 -5.62375 0.13541 0 0 0 -0.892 0 0.0343 0.01684 0.00796 2.21345 0 0.06669 0 -1.5107 0.01909 0.35831 -2.33234
LYS_248 -4.53072 0.12248 5.77908 -0.31506 0.03456 0.14926 2.2978 -2.42186 -0 -0 -2.8057 0.01378 0 0 -0.46589 0 0 0.03968 -0.00955 0.00704 1.8004 0 -0.0448 0 -1.5107 -0.16157 0.39507 -1.62669
GLU_249 -5.02004 0.31516 4.83139 -0.46167 0.09064 0.97376 1.49343 -2.155 -0 -0 -1.75699 -0.31395 0 0 0 0 0 0.02974 -0.05216 0.02152 0 3.07388 -0.1771 0 -2.7348 -0.16605 0.46329 -1.54496
ILE_250 -8.1429 0.56739 4.2646 -0.63272 0.39954 0.13594 2.71482 -2.72545 -0.00457 -0.0174 -2.54235 0.20627 0 0 0 0 0 0.01356 0.23203 0.10504 0.74335 0 -0.46826 0 0.73287 0.16607 0.51504 -3.73713
PHE_251 -7.61664 0.72434 4.42995 -0.8164 0.03944 0.23932 2.39664 -2.55171 -0.00116 -0.01581 -1.88157 -0.00764 0 0 0 0 0 0.01664 -0.00357 0.32477 0 1.94529 -0.24939 0 1.0402 0.25361 0.47189 -1.26181
ASP_252 -3.93244 0.1755 6.09034 -0.11173 0.01507 0.34438 2.37882 -2.4676 -0.01411 -0.09319 -4.18015 -0.30356 0 0 0 -0.892 0 0.0356 -0.06839 0.01161 0 1.87992 -0.06366 0 -2.3716 -0.05964 0.34224 -3.2846
LYS_253 -5.06651 0.47846 5.69298 -0.58277 0.12517 0.50872 1.8239 -2.46049 -0 -0 -2.30994 0.11483 0 0 -0.46589 0 0 0.01225 -0.071 0.13984 2.12255 0 -0.06047 0 -1.5107 -0.41325 0.35882 -1.56349
GLN_254 -2.46702 0.21614 2.9034 -0.29283 0.05542 0.27344 1.33275 -1.40469 -0.00503 -0.0485 -0.79882 -0.91801 0 0 0 0 0 0.00918 -0.10896 0.01358 0 2.70211 -0.11192 0 -0.18838 -0.35955 0.32944 1.13174
LEU_255 -4.2564 0.28482 2.59619 -0.52242 0.24212 0.15984 1.26103 -1.5395 -0 -0 -1.08009 0.03842 0 0 0 0 0 0.00562 -0.06309 0.06444 0.30965 0 0.05037 0 0.18072 -0.19722 0.26952 -2.19597
GLY_256 -1.97609 0.09987 1.64879 -0.0003 0 0 0.43401 -0.89211 -0.00619 -0.06431 0.28769 -0.167 0 0 0 0 0 0.02062 -0.07374 0 0 0 -0.61734 0 0.83697 -0.12365 0.18014 -0.41265
LYS_257 -6.05854 0.71222 5.89566 -0.78799 0.24505 0.50014 2.78466 -2.72056 -0.00955 -0.07786 -3.99678 -0.02461 0 0 0 -0.78234 0 0.01187 0.10026 0.15595 1.90932 0 0.02502 0 -1.5107 0.02494 0.44911 -3.15472
PHE_258 -9.90816 1.32448 0.86193 -0.459 0.01403 0.14711 1.12111 -2.06454 -0 -0 -0.39465 0.04712 0 0 0 0 0 0.01713 0.00287 0.70076 0 1.89984 -0.34172 0 1.0402 -0.11617 0.81741 -5.29024
LYS_259 -5.98707 0.29068 5.47082 -0.46333 0.08731 0.29381 2.28929 -2.59752 -0.06883 -0.44333 -2.60248 -0.08714 0 0 0 0 0 0.02619 0.09207 0.01851 2.16602 0 0.08831 0 -1.5107 -0.1703 0.53448 -2.5732
PHE_260 -5.12201 0.25696 2.9538 -0.65416 0.03203 0.00571 1.48869 -1.74868 -0 -0 -0.41114 -0.28633 0 0 0 0 0 0.52737 0.37617 0.11617 0 2.18087 0.08098 0 1.0402 -0.29893 0.47285 1.01055
SER_261 -5.01202 0.55181 5.49462 -0.02522 0.00101 0.02797 2.52115 -2.60133 -0.02349 -0.21463 -1.56123 -0.35449 0 0 0 -0.40971 0 0.14779 0.02651 0.07032 0.68852 0 0.2023 0.60043 -0.77834 -0.2676 1.21064 0.29501
GLN_262 -4.54275 0.5077 5.16602 -0.30004 0.05033 0.29069 3.08916 -2.30616 -0 -7e-05 -2.0385 -0.76168 0 0 0 -0.90234 0 0.2232 0.07188 0.08219 0 2.7772 -0.31511 0 -0.18838 0.26981 1.0361 2.20924
LYS_263 -6.60497 0.51652 7.45122 -0.37623 0.04136 0.19954 3.37869 -3.16878 -0 -0 -5.24657 0.42356 0 0 0 -0.33885 0 0.05131 -0.05342 0.14264 2.32048 0 -0.06684 0 -1.5107 0.21225 0.42446 -2.20433
SER_264 -2.79824 0.19079 3.58215 -0.02396 0 0.02175 1.20497 -1.69204 -0 -0 -0.84165 -0.40115 0 0 0 0 0 0.01463 -0.0629 0.00141 0.58489 0 0.25762 0.60267 -0.77834 -0.13924 0.36046 0.08382
ASN_265 -4.92148 0.30751 6.00036 -0.17746 0.04738 0.26376 3.10517 -2.78564 -0.00648 -0.09991 -2.56468 -0.279 0 0 0 -0.90234 0 0.03981 0.15127 0.00057 0 1.62509 0.23498 0 -0.93687 -0.0017 0.44795 -0.45171
LEU_266 -8.90653 0.76096 4.7769 -0.49164 0.25497 0.12708 2.77823 -3.12548 -0.01478 -0.08567 -2.21815 0.1984 0 0 0 0 0 0.02145 0.08867 0.33437 0.40384 0 -0.25086 0 0.18072 -0.03072 0.7334 -4.46482
ILE_267 -7.61882 0.72187 4.31538 -0.67553 0.5477 0.1594 2.56016 -2.78273 -0 -7e-05 -2.28355 0.18435 0 0 0 0 0 0.02345 -0.06946 0.01562 0.58811 0 -0.45013 0 0.73287 -0.14615 0.88738 -3.29014
ASN_268 -4.87341 0.15319 5.38816 -0.1819 0.0573 0.27353 2.49824 -2.68023 -0.00648 -0.09991 -2.06479 -0.30673 0 0 0 0 0 0.02626 0.01559 0.01435 0 1.43361 0.27372 0 -0.93687 -0.01359 0.67225 -0.35772
ASP_269 -5.42425 0.38739 6.18101 -0.10213 0.00433 0.30659 2.60777 -2.91076 -0.01171 -0.09065 -2.81578 -0.28604 0 0 0 0 0 0.01095 0.0112 0.00256 0 1.80326 0.08828 0 -2.3716 -0.11334 0.39013 -2.3328
LEU_270 -8.15616 0.48628 3.06702 -0.70452 0.3735 0.29419 2.41597 -2.6665 -0 -0 -2.572 0.04421 0 0 0 0 0 0.01703 -0.00623 0.03237 1.01544 0 -0.26817 0 0.18072 -0.2494 0.47082 -6.22542
ILE_271 -7.09135 0.80603 5.14791 -0.5055 0.40612 0.09823 2.77764 -2.9538 -0 -0 -2.07963 0.10019 0 0 0 0 0 0.02316 -0.07035 0.05024 0.47182 0 -0.47687 0 0.73287 -0.07003 0.52269 -2.11064
LEU_272 -3.74681 0.12611 3.6182 -0.48732 0.24923 0.12027 1.41088 -1.82606 -0 -0 -0.91184 0.21974 0 0 0 0 0 0.01711 -0.02262 0.02622 0.27232 0 -0.29456 0 0.18072 -0.1223 0.40122 -0.76949
LEU_273 -5.92843 0.76305 3.20458 -0.72509 0.30935 0.2809 1.50541 -2.19235 -0 -0 -0.4596 0.20794 0 0 0 0 0 0.01018 -0.00684 0.01564 0.714 0 -0.17242 0 0.18072 -0.07519 0.42211 -1.94604
GLY_274 -3.36604 0.3341 3.257 -5e-05 0 0 1.30704 -1.79791 -0 -0 -1.70943 -0.34196 0 0 0 0 0 0.0129 0.14294 0 0 0 0.75684 0 0.83697 0.44669 0.62925 0.50832
SER_275 -3.51771 0.30215 3.69188 -0.03422 0.00499 0.06224 2.17072 -1.81215 -0 -0 -1.83711 -0.71904 0 0 0 0 0 0.06072 0.06481 0.02737 0.39257 0 0.48368 0.60149 -0.77834 0.62846 0.59481 0.38732
HIS_276 -6.10277 0.44087 4.15373 -0.45314 0.02942 0.49156 1.68492 -2.13829 -0.02172 -0.13163 -0.82304 -0.38861 0 0 0 -0.94044 0 0.59537 -0.01669 0.00701 0 2.54696 -0.20217 0 -0.45461 0.67717 0.56824 -0.47785
LYS_277 -2.73331 0.25967 4.32206 -0.48137 0.09375 0.31124 2.11954 -1.70449 -0 -0 -3.52808 0.44763 0 0 0 -0.82641 0 0.12521 -0.03496 0.11704 2.00008 0 -0.02788 0 -1.5107 0.05093 0.56187 -0.43821
ASP_278 -2.07109 0.22544 3.74708 -0.1195 0.01511 0.36684 1.14017 -1.43843 -0 -0 -3.17534 -0.2603 0 0 0 -0.82641 0 0.09618 -0.04992 0.09298 0 2.32439 -0.3261 0 -2.3716 -0.71223 0.38111 -2.9616
SER_279 -3.22232 0.31575 3.6546 -0.02763 0 0.04664 1.92142 -1.67283 -0.02172 -0.13163 -0.25032 -1.03961 0 0 -0.91052 0 0 0.05744 -0.01271 0.00592 1.50342 0 -0.00446 0.60114 -0.77834 -0.43089 0.22543 -0.17122
ASP_280 -1.59716 0.03755 1.87675 -0.22916 0.07803 0.76966 0.54196 -0.86574 -0 -0 -0.18441 -3.5531 0 0 0 0 0 0.04115 -0.07429 0.27277 0 3.18221 -0.39785 0 -2.3716 -0.45587 0.24421 -2.6849
VAL_281 -4.92729 0.56008 2.68844 -0.27771 0.14054 0.05647 1.60964 -1.83521 -0 -0 -1.31841 0.03187 0 0 -1.29264 0 0 0.01857 -0.08508 0.00036 0.05092 0 -0.42381 0 1.9342 -0.69822 0.86897 -2.89832
PRO_282 -3.34674 0.53103 2.6159 -0.19842 0.00381 0.14449 1.44076 -1.24123 -0 -0 -0.83629 -0.00479 0 0 -0.56289 0 0 0.21552 -0.01657 0.00188 0.61852 0 -0.99842 0 -2.4119 -0.58877 0.89442 -3.7397
SER_283 -2.10225 0.28101 2.02725 -0.02971 0.00045 0.0476 0.62116 -0.96493 -0 -0 -0.26613 -1.00454 0 0 0 0 0 0.1837 -0.08189 0.00411 0.1586 0 -0.27678 0.60058 -0.77834 -0.61835 0.3681 -1.83035
CYS:disulfide_284 -5.02404 0.90497 3.9441 -0.07139 0.00782 0.06992 2.05771 -2.04813 -0 -0 -1.7264 -0.3761 0 0 0 0 -0.44344 0.10847 -0.01348 0.18967 0.19012 0 0.08429 0 3.6196 -0.09487 1.01374 2.39258
PRO_285 -7.07492 1.66312 1.92998 -0.07642 0 0.04737 1.69409 -1.37703 -0.00346 -0.01731 -0.28134 0.69455 0 0 0 0 0 0.16606 -0.02978 0.12287 0.59664 0 -0.06584 0 -2.4119 0.0073 1.64075 -2.77528
PHE_286 -10.3354 1.28999 1.92451 -0.61703 0.06142 0.36622 1.22897 -2.13823 -0 -0 -0.56324 0.04149 0 0 0 0 0 0.25958 0.32718 0.10319 0 2.12615 -0.25763 0 1.0402 -0.2481 1.58249 -3.80824
CYS:disulfide_287 -5.29231 0.4984 3.22681 -0.02988 0 0.01169 1.34499 -1.79947 -0 -0 0.35924 -0.22525 0 0 0 0 -0.44344 0.13647 0.32567 0.01702 0.17171 0 0.01855 0 3.6196 0.65405 1.15941 3.75326
ALA_288 -3.11817 0.09062 1.64953 -0.02266 0 0 0.96233 -1.32507 -0.02242 -0.16431 -0.59711 -0.34224 0 0 0 0 0 0.04919 -0.04521 0 0 0 -0.24548 0 1.8394 0.43042 0.52643 -0.33475
ASN_289 -7.32117 0.51316 7.28432 -0.32071 0.10284 0.55157 3.67441 -3.35054 -0.01835 -0.15175 -2.65985 -0.60806 0 0 -0.78757 0 0 0.0697 -0.07719 0.00463 0 2.13611 -0.16096 0 -0.93687 -0.22269 0.42392 -1.85506
LYS_290 -4.37263 0.24913 5.56093 -0.39199 0.06835 0.29126 2.84711 -2.39936 -0.0092 -0.02819 -3.79818 0.46421 0 0 0 -0.6194 0 0.04796 0.0437 0.09078 2.34124 0 -0.02363 0 -1.5107 -0.19136 0.5465 -0.79348
LEU_291 -7.62834 0.54401 2.55411 -0.69779 0.24757 0.3034 2.37377 -2.28478 -0 -0 -1.46989 0.06477 0 0 0 0 0 0.00506 0.02457 0.03512 0.93564 0 -0.25365 0 0.18072 -0.32155 0.58177 -4.80549
MET_292 -11.4341 1.36722 5.58549 -0.30464 0.06179 0.03119 2.58847 -3.19812 -0 -0 -2.01484 -0.08412 0 0 -0.78757 0 0 0.00498 0.0902 0.10448 1.13164 0 -0.03146 0 0.60916 -0.15834 0.60843 -5.8301
ASP_293 -6.54231 0.3285 7.86317 -0.16602 0 0.54397 3.67301 -3.61893 -0.00476 -0.05875 -4.36351 -0.29456 0 0 0 -0.86397 0 0.01077 0.06271 0.10384 0 3.21321 0.28878 0 -2.3716 0.07038 0.82432 -1.30174
VAL_294 -8.04147 0.54767 4.2072 -0.30534 0.14327 0.06623 2.79719 -3.11553 -0.00467 -0.07942 -2.19178 -0.08003 0 0 0 0 0 0.02604 -0.04624 0.00402 0.07482 0 -0.29884 0 1.9342 0.0733 0.78891 -3.50048
VAL_295 -8.64034 0.55284 3.49868 -0.30992 0.18958 0.0716 3.17939 -3.05904 -0 -0 -2.66075 -0.15871 0 0 0 0 0 0.01336 -0.04625 0.01053 0.07204 0 -0.24755 0 1.9342 -0.11824 0.40626 -5.31233
TYR_296 -9.77716 1.14668 5.22033 -0.87397 0.10365 0.33043 3.74707 -3.4534 -0 -0 -3.10579 -0.28407 0 0 -0.45096 0 0 0.01672 -0.00472 0.39172 0 2.02881 -0.37679 0.01204 1.2797 0.00109 0.29483 -3.75381
SER_297 -5.36738 0.1612 5.75452 -0.03456 0.00034 0.06617 2.88847 -2.7447 -0.01219 -0.11085 -3.13302 -0.43991 0 0 0 -0.43747 0 0.00581 -0.01271 0.0097 0.7709 0 0.32872 1.7394 -0.77834 0.11901 0.25295 -0.97394
ILE_298 -9.89825 2.17642 2.75978 -0.55962 0.6017 0.11805 2.27119 -2.59537 -0 -0 -1.24147 -0.16652 0 0 0 0 0 0.04392 0.01817 0.04517 0.58197 0 -0.43608 0 0.73287 0.05031 0.76731 -4.73046
ALA_299 -5.55987 0.51715 3.57923 -0.02267 0 0 1.85027 -2.36119 -0.01521 -0.08697 -1.40309 -0.35524 0 0 0 0 0 0.03982 -0.0459 0 0 0 -0.27561 0 1.8394 -0.30827 0.78839 -1.81977
LEU_300 -3.86023 0.25823 3.38083 -0.69015 0.1969 0.26416 1.67033 -1.71112 -0 -0 -0.82803 0.10663 0 0 0 0 0 0.12741 -0.0415 0.02511 0.96253 0 -0.26081 0 0.18072 -0.41308 0.37152 -0.26056
HIS_D_301 -5.02735 0.87123 3.93373 -0.74858 0.03827 0.76675 1.54948 -1.97605 -0.00834 -0.11419 -1.26689 -0.23158 0 0 0 0 0 0.43146 0.02974 0.00057 0 1.71825 -0.34159 0 -0.45461 5.70338 1.84598 6.71966
PRO_302 -4.883 1.37051 3.51006 -0.18365 0.00041 0.12593 1.16067 -1.49691 -0.01521 -0.08697 -0.24903 0.15505 0 0 0 0 0 0.27985 0.01588 0.01701 0.8261 0 -1.07642 0 -2.4119 5.46177 1.89605 4.41622
ILE_303 -4.16396 0.54069 2.64371 -0.53557 0.48687 0.10756 1.06907 -1.66604 -0 -0 0.26044 0.02313 0 0 0 0 0 0.02437 -0.08366 0.05874 1.12677 0 0.43195 0 0.73287 -0.3689 0.49524 1.1833
ASP_304 -2.72166 0.20963 3.69712 -0.12274 0.04239 0.38719 1.62334 -1.72936 -0.01833 -0.15639 -2.05919 -0.18156 0 0 0 0 0 0.104 -0.03507 0.02532 0 1.92973 -0.12856 0 -2.3716 -0.18557 0.34278 -1.34852
GLU_305 -2.83382 0.28337 1.9147 -0.25615 0.05079 0.43885 0.48 -1.10523 -0 -0 -0.03033 -0.49276 0 0 0 0 0 0.01117 -0.02523 0.01118 0 3.05239 0.27961 0 -2.7348 0.16757 0.22321 -0.56548
VAL_306 -4.25573 0.62822 2.05063 -0.31206 0.21729 0.06221 1.54856 -1.59198 -0.02443 -0.21533 -1.63752 -0.13331 0 0 0 0 0 0.01499 0.1086 0.02372 0.08724 0 -0.39374 0 1.9342 0.33071 0.26613 -1.2916
ASN_307 -3.73439 0.27692 3.50958 -0.21305 0.03221 0.33097 0.99679 -1.69653 -0.01415 -0.08748 -0.24938 -0.56517 0 0 0 0 0 0.01867 0.01339 0.00101 0 2.73853 -0.52108 0 -0.93687 0.04207 0.43405 0.37609
MET_308 -4.42123 0.41138 3.218 -0.57814 0.08387 0.16249 1.7036 -1.58601 -0 -0 -1.54483 -0.03618 0 0 -0.85833 0 0 0.00735 -0.06727 0.04036 0.86763 0 -0.11191 0 0.60916 -0.12915 0.47578 -1.75343
GLU_309 -2.96595 0.39967 3.03123 -0.23388 0.04218 0.36825 0.91521 -1.32877 -0.00609 -0.05894 -0.65691 -0.60702 0 0 -0.55627 0 0 0.00902 -0.0131 0.00162 0 2.94351 -0.09825 0 -2.7348 -0.42815 0.26903 -1.70842
ARG_310 -4.24888 0.24409 5.67175 -0.66471 0.21847 0.45934 2.12374 -2.42458 -0.01368 -0.16484 -2.7278 -0.05896 0 0 -0.85833 0 0 0.0029 -0.04889 0.04558 2.55264 0 -0.19171 0 -1.2888 -0.28874 0.27682 -1.38454
GLN_311 -3.85817 0.37912 4.50567 -0.63239 0.13323 0.64817 1.71223 -1.9603 -0 -0 -1.02021 -0.52991 0 0 -0.55627 0 0 0.01175 0.00141 0.00257 0 1.57515 0.11878 0 -0.18838 0.23594 0.41002 0.98842
SER_312 -1.44854 0.16811 2.27494 -0.03004 0.00045 0.04902 0.66234 -1.00127 -0.00887 -0.06269 0.69786 -0.97029 0 0 0 0 0 0.04643 -0.07592 0.00136 0.14287 0 -0.37295 0.60007 -0.77834 0.1111 0.35439 0.36003
ASP_313 -2.94169 0.31224 3.68552 -0.11712 0.0136 0.36387 0.76486 -1.58899 -0.00887 -0.06269 -0.27287 -0.31813 0 0 0 0 0 0.03481 -0.06872 0.0019 0 1.92139 -0.07282 0 -2.3716 -0.31076 0.24083 -0.79523
GLU_314 -4.0548 0.5086 5.88211 -0.27472 0.05449 0.30104 2.98207 -2.50145 -0.0054 -0.09343 -3.84224 -0.18256 0 0 0 0 0 0.0338 -0.02681 0.00692 0 2.93496 0.02837 0 -2.7348 -0.25343 0.17726 -1.06002
ASN_315 -5.25738 0.37241 5.01083 -0.38685 0.16147 0.8044 1.92725 -2.39217 -0.0373 -0.32448 -0.17272 -0.77447 0 0 0 0 0 0.19759 0.82495 0.00259 0 1.81726 -0.49158 0 -0.93687 0.12563 0.69795 1.16852
SER_316 -1.9582 0.60167 2.97121 -0.02746 0 0.05111 1.27832 -1.2843 -0.0352 -0.30728 -1.40583 -1.12573 0 0 0 0 0 0.25463 0.19249 0.02977 0.42897 0 -0.01904 0.61668 -0.77834 0.47887 1.71435 1.67669
THR_317 -2.81041 0.514 3.65246 -0.16486 0.07183 0.05709 2.00598 -1.69562 -0.0352 -0.30728 -1.59337 0.15599 0 0 0 0 0 0.05091 -0.06008 0.03128 0.07351 0 0.04497 2.28552 -1.0874 0.02798 1.22605 2.44335
SER_318 -1.60791 0.16115 1.27077 -0.02688 0 0.0612 0.56372 -0.74097 -0 -0 -0.10127 -0.50893 0 0 0 0 0 0.01092 -0.02892 0.02521 0.15821 0 -0.44504 0.60933 -0.77834 -0.50939 0.27191 -1.61524
ILE_319 -3.31662 0.39442 2.2765 -0.45511 0.26839 0.07482 0.67553 -1.26721 -0.02001 -0.1769 0.10385 0.0253 0 0 0 0 0 0.01273 0.29728 0.00889 0.27528 0 0.03533 0 0.73287 0.38302 0.78115 1.1095
ASP_320 -3.18699 0.66524 3.91831 -0.11474 0.01347 0.34427 2.2973 -1.84495 -0.00279 -0.04114 -2.86267 -1.30775 0 0 -0.70641 0 0 0.20517 0.40497 0.2451 0 4.03874 0.02703 0 -2.3716 0.8559 1.07385 1.65032
ALA_321 -4.02665 0.40425 3.70236 -0.02652 0.00245 0 2.35134 -2.05033 -0.01432 -0.12699 -3.47314 -0.42715 0 0 -0.70641 0 0 0.42282 -0.16558 0 0 0 -0.22035 0 1.8394 0.08078 0.67629 -1.75775
VAL_322 -5.76826 0.65089 2.24471 -0.30991 0.2001 0.07051 1.61129 -1.89473 -0 -0 -1.03364 -0.17661 0 0 0 0 0 0.14035 -0.05089 0.00012 0.06429 0 -0.27576 0 1.9342 -0.15627 0.49927 -2.25033
GLU_323 -6.00989 0.3817 5.91708 -0.35372 0.14394 0.40787 2.51556 -2.80866 -0.04045 -0.29357 -2.57082 -0.68773 0 0 0 0 0 0.0155 -0.02776 0.05314 0 4.07156 -0.118 0 -2.7348 -0.15358 0.56288 -1.72973
ARG_324 -6.28664 0.33778 5.90045 -0.80818 0.17628 0.54282 2.30172 -2.8585 -0.01432 -0.12699 -1.40528 0.3566 0 0 0 0 0 0.05554 0.002 0.04746 2.28483 0 -0.07895 0 -1.2888 -0.05204 0.37906 -0.53515
CYS_325 -5.82298 0.39143 5.34922 -0.04959 0 0.01757 2.69451 -2.69989 -0.01191 -0.10448 -3.1281 -0.00715 0 0 0 0 0 0.01159 0.06801 0.01501 0.27261 0 0.27051 0 3.6196 0.15876 0.33212 1.37685
TYR_326 -9.65363 1.11573 3.96312 -0.88657 0.0909 0.40643 3.56242 -3.08893 -0 -0 -3.1019 -0.30771 0 0 -0.44436 0 0 0.0269 -0.01599 0.2651 0 2.16603 -0.16642 0.00579 1.2797 0.0634 0.52524 -4.19473
LEU_327 -6.34297 0.41175 4.60472 -0.47343 0.19018 0.11237 2.38412 -2.6332 -0 -0 -2.47915 0.21523 0 0 0 0 0 0.0183 0.15861 0.01745 0.2864 0 -0.28875 0 0.18072 -0.23666 0.49442 -3.3799
GLN_328 -5.80781 0.49111 6.24256 -0.2578 0.04708 0.19729 2.85303 -2.98953 -0.01191 -0.10448 -2.35569 -0.49644 0 0 0 0 0 0.00887 0.11089 0.10991 0 2.69754 -0.06134 0 -0.18838 -0.29232 0.36083 0.55341
ALA_329 -5.48532 0.48488 4.09122 -0.02276 0 0 2.88904 -2.6781 -0 -0 -2.9051 -0.36597 0 0 0 0 0 0.0111 0.09667 0 0 0 -0.273 0 1.8394 -0.35866 0.31975 -2.35684
LEU_330 -8.96593 0.85263 4.61278 -0.49919 0.26312 0.11841 3.12571 -3.21635 -0 -0 -2.78437 0.21566 0 0 0 0 0 0.02793 0.02603 0.01452 0.35908 0 -0.27425 0 0.18072 -0.40368 0.50224 -5.84494
SER_331 -4.43498 0.38415 5.55439 -0.02697 0 0.06298 2.78734 -2.61213 -0 -0 -2.52306 -0.58827 0 0 0 0 0 0.00451 0.03231 0.00265 0.74483 0 0.33483 0.60055 -0.77834 -0.07538 0.42294 -0.10764
VAL_332 -5.75995 0.50155 4.5014 -0.31104 0.20836 0.0718 2.78602 -2.63456 -0 -0 -2.16033 -0.11615 0 0 0 0 0 0.0202 -0.04002 0.00905 0.04933 0 -0.28008 0 1.9342 0.04049 0.22571 -0.95403
CYS_333 -8.24099 0.79417 4.6018 -0.05001 0 0.01611 3.25184 -2.79277 -0 -0 -3.08565 0.03049 0 0 0 0 0 0.02093 0.14225 0.06226 0.2843 0 0.27525 0 3.6196 0.01985 0.42444 -0.62612
ASN_334 -6.51961 0.4968 6.39995 -0.19914 0.00178 0.27537 3.31723 -3.35552 -0 -0 -3.49305 -0.33296 0 0 -0.85836 0 0 0.01791 0.07496 0.09296 0 2.77507 0.2456 0 -0.93687 0.09394 0.53732 -1.36661
LYS_335 -5.29461 0.33855 6.80533 -0.4693 0.11009 0.27626 3.17724 -3.02497 -0 -0 -3.01284 0.11523 0 0 0 0 0 0.02751 0.19293 0.02037 2.29221 0 -0.03525 0 -1.5107 -0.19547 0.49283 0.30541
VAL_336 -6.48067 1.00605 3.27574 -0.31557 0.25696 0.0724 2.59397 -2.51009 -0 -0 -1.99859 -0.10506 0 0 0 0 0 0.009 -0.06964 0.01898 0.06303 0 -0.35538 0 1.9342 -0.25308 0.46841 -2.38933
LYS_337 -5.65992 0.48676 4.46464 -0.45902 0.05464 0.32068 2.32738 -2.2926 -0.03814 -0.16498 -2.01992 0.0785 0 0 0 0 0 0.01609 -0.03321 0.09999 2.42763 0 -0.02666 0 -1.5107 -0.17217 0.3881 -1.71292
GLY_338 -2.3882 0.21808 2.9019 -4e-05 0 0 1.14221 -1.41021 -0 -0 -1.10605 -0.41481 0 0 0 0 0 0.00491 -0.1877 0 0 0 0.34191 0 0.83697 0.00578 0.32507 0.2698
LEU_339 -4.86686 0.62628 3.31847 -0.4926 0.16589 0.14047 1.6864 -1.97568 -0 -0 -0.92535 0.10697 0 0 0 0 0 0.0102 -0.02098 0.02704 0.13023 0 -0.17935 0 0.18072 -0.10052 0.39203 -1.77665
LYS_340 -3.03899 0.16574 3.78312 -0.38809 0.07757 0.26337 1.86357 -1.77599 -0.02625 -0.14015 -1.41341 0.05754 0 0 0 0 0 0.0169 0.10692 0.0089 1.66487 0 -0.15476 0 -1.5107 -0.39319 0.53971 -0.29331
VAL_341 -4.82682 0.82837 0.61998 -0.28257 0.2742 0.04745 0.47851 -1.31425 -0 -0 0.58019 0.48839 0 0 0 0 0 0.01217 -0.08495 0.00021 0.60238 0 0.36465 0 1.9342 -0.27872 0.67142 0.11479
PHE_342 -7.63613 1.41279 0.76099 -0.5522 0.02568 0.30857 0.70983 -1.57871 -0.01856 -0.11307 -0.00664 0.001 0 0 0 0 0 0.33189 -0.0329 0.06536 0 2.02004 -0.16485 0 1.0402 -0.36187 0.69669 -3.09189
ASN_343 -2.52202 0.14588 3.41746 -0.18926 0.0363 0.31975 1.04813 -1.5317 -0.01492 -0.14342 -1.1778 -0.98387 0 0 0 -0.38944 0 0.1339 -0.05831 0.01684 0 1.84369 -1.00295 0 -0.93687 -0.69092 0.54508 -2.13446
THR_344 -5.08795 1.04171 4.95551 -0.22608 0.25109 0.09952 2.56343 -2.46523 -0.00859 -0.09983 -3.01108 -1.20981 0 0 -0.69915 -1.10065 0 0.08854 -0.01039 0.42947 0.10016 0 0.21454 2.43493 -1.0874 -0.23488 0.53338 -2.52876
ARG_345 -5.72681 0.29117 7.46157 -0.83225 0.14081 0.5675 2.75425 -2.9838 -0.01396 -0.1109 -3.36636 0.29531 0 0 -0.80069 -0.21925 0 0.06431 -0.03491 0.02111 1.9334 0 -0.05221 0 -1.2888 0.45802 0.53891 -0.90357
ARG_346 -6.19605 0.14941 6.61091 -0.51786 0.0508 0.2777 3.35344 -2.92581 -0 -0 -3.3564 0.36932 0 0 -1.70543 0 0 0.02275 0.01053 0.02624 2.39146 0 -0.08555 0 -1.2888 0.19346 0.49798 -2.12189
ASN_347 -6.18742 0.70808 5.56586 -0.22255 0.02308 0.29833 2.77306 -2.80471 -0 -0 -2.72575 -0.29973 0 0 -0.27933 -1.38206 0 0.01347 -0.02375 0.15599 0 3.13941 0.08299 0 -0.93687 -0.01344 0.5693 -1.54605
THR_348 -6.43721 0.39306 5.53333 -0.20202 0.1381 0.07627 2.91285 -2.86671 -0.02715 -0.2129 -2.78627 -0.25577 0 0 -0.41982 0 0 0.02161 0.02885 0.00593 0.12571 0 -0.01215 2.37643 -1.0874 0.06652 0.61108 -2.01765
LEU_349 -7.18236 0.41081 5.66736 -0.48283 0.19127 0.10482 2.78376 -3.11214 -0 -0 -1.64113 0.24284 0 0 0 0 0 0.0095 -0.00883 0.11814 0.63662 0 -0.21817 0 0.18072 0.01008 0.59994 -1.6896
LEU_350 -7.57163 0.3906 4.26933 -0.47324 0.16792 0.11042 2.33438 -2.75462 -0.00284 -0.02488 -1.9571 0.21601 0 0 0 0 0 0.01749 -0.01823 0.11282 0.40753 0 -0.25937 0 0.18072 -0.18005 0.41179 -4.62295
PHE_351 -9.89424 1.33235 3.52349 -1.09443 0.13372 0.43028 3.06089 -2.85462 -0 -0 -2.6611 0.06325 0 0 0 0 0 0.00348 -0.00668 0.05069 0 1.81299 -0.33826 0 1.0402 -0.1056 0.50353 -5.00006
LEU_352 -8.60086 0.50759 4.01179 -0.48046 0.27142 0.12292 2.78296 -2.87154 -0 -0 -2.2152 0.18211 0 0 0 0 0 0.00431 0.17688 0.00439 0.29196 0 -0.31751 0 0.18072 -0.1594 0.85962 -5.24832
ASP_353 -6.25378 0.40585 6.85171 -0.10062 0.00295 0.2993 2.79909 -3.33474 -0.00017 -0.00246 -3.16921 -0.35014 0 0 0 0 0 0.00204 0.09463 7e-05 0 1.77043 0.20844 0 -2.3716 -0.33198 0.81013 -2.67004
LEU_354 -8.33921 0.77671 4.66915 -0.63283 0.34104 0.25347 2.97773 -3.09975 -0.007 -0.06714 -2.41679 -0.14343 0 0 0 0 0 0.01845 -0.02414 0.12074 1.28416 0 -0.20079 0 0.18072 -0.1563 0.6104 -3.8548
VAL_355 -8.58142 0.95637 4.16996 -0.31118 0.23557 0.0692 2.78273 -3.1308 -0 -0 -2.34051 -0.02396 0 0 0 0 0 0.01201 0.00721 0.0126 0.04683 0 -0.29406 0 1.9342 -0.04776 0.47152 -4.03149
LEU_356 -9.42032 0.95506 3.7318 -0.49658 0.29357 0.12669 3.33788 -2.94217 -0 -0 -2.32194 0.20552 0 0 0 0 0 0.03094 0.26163 0.02618 0.30112 0 -0.31072 0 0.18072 -0.21066 0.67084 -5.58043
LEU_357 -8.38383 0.88751 3.86399 -0.48185 0.19148 0.11415 2.87193 -2.85476 -0 -0 -2.75833 0.20869 0 0 0 0 0 0.01375 0.22576 0.14525 0.32964 0 -0.28061 0 0.18072 -0.34172 0.76198 -5.30623
ASN_358 -8.68175 0.42473 8.74074 -0.18268 0.04386 0.2808 4.27925 -4.17585 -0.01348 -0.12808 -3.52297 -0.34062 0 0 -1.31835 0 0 0.02549 0.1316 0.13113 0 1.40911 0.39617 0 -0.93687 -0.12893 0.57774 -2.98896
LEU_359 -8.28771 0.82075 4.94503 -0.69677 0.17434 0.25874 2.79702 -2.90845 -0 -0 -2.13729 0.1107 0 0 0 0 0 0.02806 0.01392 0.09052 0.84651 0 -0.20743 0 0.18072 0.02198 0.47587 -3.4735
LEU_360 -7.40082 0.56974 4.3626 -0.49866 0.22294 0.12077 2.77845 -2.77303 -0 -0 -2.34835 0.22363 0 0 0 0 0 0.04989 -0.00815 0.14258 0.31559 0 -0.27992 0 0.18072 -0.18686 0.3426 -4.18627
CYS_361 -6.94884 0.3702 5.85772 -0.04654 0 0.01502 3.1544 -2.79652 -0.01514 -0.07106 -2.89042 -0.00024 0 0 0 0 0 0.02638 0.04948 0.01727 0.31599 0 0.26043 0 3.6196 0.03753 0.32549 1.28074
ASP_362 -5.402 0.20136 8.85138 -0.10887 0.01031 0.33571 4.40315 -3.6354 -0.01771 -0.16478 -7.35375 -0.28477 0 0 -0.41666 -1.202 0 0.05611 0.05248 0.09061 0 1.75874 0.13479 0 -2.3716 0.05604 0.41583 -4.59104
LEU_363 -6.98423 0.34794 4.26885 -0.45683 0.18867 0.10204 2.94166 -2.71895 -0 -0 -2.71993 0.20778 0 0 0 0 0 0.04052 -0.04724 0.04734 0.34217 0 -0.28257 0 0.18072 -0.30916 0.52338 -4.32786
PHE_364 -7.3456 0.99903 3.69213 -0.63821 0.44395 0.28097 2.24246 -2.46358 -0 -0 -1.09702 -0.60544 0 0 0 0 0 0.05289 -0.03475 0.259 0 5.28419 -0.20611 0 1.0402 -0.23195 0.90831 2.58048
LYS_365 -3.81368 0.13116 4.97639 -0.32688 0.0536 0.18463 1.85868 -2.05661 -0 -0 -2.83877 -0.12766 0 0 0 -0.78817 0 0.39575 -0.04017 0.05993 1.748 0 -0.04525 0 -1.5107 -0.31064 0.93771 -1.51265
THR_366 -3.80386 0.20516 3.1643 -0.19917 0.12491 0.07377 1.53691 -1.68732 -0 -0 -1.87586 -0.29447 0 0 -0.41666 0 0 0.11431 -0.04357 3e-05 0.17201 0 -0.07173 2.28272 -1.0874 0.14178 0.38709 -1.27706
TYR_367 -5.85034 0.53633 2.4254 -0.68462 0.08834 0.42163 2.11292 -2.02861 -0.02365 -0.08859 -1.46666 -0.25573 0 0 0 0 0 0.36303 0.01694 0.25559 0 2.21333 -0.29416 0.00024 1.2797 1.00659 0.39208 0.41975
ASP_368 -1.68168 0.19498 2.91927 -0.14687 0.02483 0.53295 1.3102 -1.30721 -0.00811 -0.07387 -1.86038 -1.21666 0 0 -0.52505 0 0 0.15334 -0.02586 0.05063 0 4.1995 0.1445 0 -2.3716 0.93242 0.46523 1.71057
GLY_369 -2.49192 0.32097 3.40797 -5e-05 0 0 1.61407 -1.65587 -0.00748 -0.04825 -2.1655 -0.39198 0 0 -0.52505 0 0 0.26444 -0.09224 0 0 0 0.4416 0 0.83697 0.30189 0.48592 0.2955
ALA_370 -5.07244 0.60423 3.74365 -0.02215 0 0 3.31678 -2.34822 -0.0107 -0.10129 -3.95919 -0.35723 0 0 0 0 0 0.19025 -0.02943 0 0 0 -0.31181 0 1.8394 -0.33835 0.56609 -2.29039
ILE_371 -6.8923 1.32452 2.55218 -0.71526 0.80552 0.17813 1.64049 -2.04761 -0.02365 -0.08859 -1.04945 0.13793 0 0 -0.73406 0 0 0.12764 -0.07041 0.0608 1.16019 0 0.12962 0 0.73287 -0.34912 0.85491 -2.26565
VAL_372 -5.09302 0.62521 3.52145 -0.30871 0.18968 0.06417 1.58451 -2.13739 -0 -0 -1.73359 -0.2815 0 0 -0.90644 0 0 0.07169 -0.04249 0.00993 0.1039 0 0.1714 0 1.9342 -0.02427 0.76174 -1.48956
ARG_373 -5.07728 0.22063 4.89151 -0.94074 0.25852 0.72704 2.20641 -2.52328 -0.03617 -0.12229 -1.56888 -0.01409 0 0 -0.42956 0 0 0.07158 0.09662 0.00246 2.22357 0 -0.17363 0 -1.2888 0.60175 0.32222 -0.55244
LEU_374 -6.05979 0.61512 2.81996 -0.7139 0.38972 0.19206 1.7347 -2.01022 -0.00748 -0.04825 -0.83047 0.32024 0 0 0 0 0 0.07217 0.08884 0.18439 2.68545 0 -0.26902 0 0.18072 0.5679 0.35915 0.2713
ARG_375 -9.01677 0.94148 6.12697 -0.92551 0.21726 0.61927 3.10718 -3.50329 -0.03754 -0.1097 -1.2976 0.41443 0 0 -0.73406 0 0 0.05596 -0.03611 0.30185 3.70119 0 -0.04296 0 -1.2888 0.10786 0.71852 -0.68039
ASN_376 -5.60354 0.47686 5.12417 -0.18314 0.05067 0.2821 1.7218 -2.77137 -0.00456 -0.05346 -0.28895 -0.29814 0 0 -0.47688 0 0 0.03771 0.03984 0.20477 0 1.42244 0.31232 0 -0.93687 0.16129 0.84072 0.05778
ALA_377 -2.92396 0.35814 2.19516 -0.02948 0.01021 0 1.08829 -1.49403 -0.00629 -0.08459 -1.09923 -0.50107 0 0 0 0 0 0.14345 -0.0477 0 0 0 0.46319 0 1.8394 0.26587 0.44436 0.62172
GLY_378 -3.27367 0.20791 3.44896 -0.00032 0 0 1.68392 -1.90267 -0.00914 -0.06437 -1.7832 -0.19321 0 0 -0.28805 0 0 0.09023 0.02238 0 0 0 -1.10544 0 0.83697 1.04894 0.25289 -1.02788
ILE_379 -5.88762 0.88957 1.97858 -0.58106 0.42561 0.14685 0.85662 -1.45341 -0 -0 -0.1644 0.42347 0 0 0 0 0 0.06125 -0.01149 0.0046 0.51761 0 0.52307 0 0.73287 0.79043 0.72723 -0.02023
VAL_380 -5.59476 0.73297 2.23134 -0.26689 0.18655 0.04968 1.20356 -1.83939 -0.00319 -0.01273 -0.84964 0.16772 0 0 0 0 0 0.05848 -0.07704 0.01639 0.19069 0 -0.31791 0 1.9342 -0.14693 1.01286 -1.32404
VAL_381 -6.03634 0.76798 1.51674 -0.24839 0.13714 0.04732 2.06459 -1.77622 -0 -0 -1.55259 -0.15973 0 0 0 0 0 0.04965 0.14548 0.02016 0.47744 0 -0.44528 0 1.9342 -0.18129 0.97242 -2.26671
GLY_382 -2.77179 0.3492 2.1241 -0.00011 0 0 0.69271 -1.22888 -0 -0 -0.29179 -0.29873 0 0 0 0 0 0.04126 -0.06283 0 0 0 1.01184 0 0.83697 0.85309 1.13916 2.39421
GLN_383 -7.63892 1.09414 6.85271 -0.39282 0.39407 0.3501 3.51843 -3.22627 -0.01442 -0.11871 -2.89065 -1.17071 0 0 -0.56997 -0.87938 0 0.0691 -0.02581 0.21751 0 4.64148 -0.01626 0 -0.18838 0.93994 1.14946 2.09463
MET_384 -9.6546 1.4412 5.11627 -0.23331 0.05998 0.0952 2.72051 -2.77552 -0 -0 -2.29034 -0.50584 0 0 0 0 0 0.04068 0.27204 0.14837 2.35738 0 -0.04251 0 0.60916 0.15688 0.96751 -1.51695
LEU_385 -7.0442 0.72384 2.72998 -0.50091 0.25766 0.10878 2.60075 -2.15886 -0 -0 -2.11849 0.21268 0 0 0 0 0 0.00728 -0.01529 0.24653 0.59224 0 -0.36777 0 0.18072 -0.03711 0.68597 -3.89621
MET_386 -5.92934 0.40931 2.18866 -0.32534 0.06089 0.19189 1.14572 -1.3732 -0 -0 -1.53942 -0.25223 0 0 -0.44436 0 0 0.108 -0.06638 0.04745 1.9752 0 0.16745 0 0.60916 0.27045 0.428 -2.32808
LEU_387 -7.66599 0.73619 3.54907 -0.45184 0.19598 0.08041 2.20801 -2.4729 -0 -0 -2.78566 0.17776 0 0 0 0 0 0.10892 0.10291 0.12762 0.57857 0 -0.0828 0 0.18072 0.45059 0.64252 -4.31992
VAL_388 -5.95135 1.34851 0.72448 -0.34197 0.64654 0.08629 0.61136 -1.41172 -0.00867 -0.08849 0.37712 -0.119 0 0 0 0 0 1.23183 1.69579 0.07758 0.43783 0 0.52935 0 1.9342 0.62896 16.6649 19.0735
ASN_389 -4.41877 0.3262 4.21288 -0.46218 0.19581 0.96771 1.94511 -2.09076 -0.01422 -0.15782 -0.64112 -0.79367 0 0 -0.85836 0 0 0.64938 -0.0088 0.00662 0 1.76444 -1.03769 0 -0.93687 0.11483 17.3089 16.0716
ASP_390 -3.71566 0.15926 4.8116 -0.12689 0.02169 0.4132 2.15635 -2.16573 -0.0138 -0.19379 -3.06837 -1.12488 0 0 0 -0.76656 0 0.37964 -0.08137 0.15275 0 2.62601 -0.5865 0 -2.3716 -0.73792 1.34701 -2.88557
ARG_391 -8.7961 0.67569 8.73308 -0.68443 0.10826 0.41335 4.15752 -4.21655 -0.02541 -0.14424 -4.01188 0.65741 0 0 -0.72966 -0.37904 0 0.07301 -0.03738 0.1101 2.18426 0 0.08679 0 -1.2888 -0.26734 0.54468 -2.83668
LEU_392 -8.24573 1.44596 3.01927 -0.59861 0.32963 0.15628 1.86727 -2.25356 -0.02338 -0.08663 -1.20981 0.28534 0 0 0 0 0 0.10009 -0.02724 0.08964 0.60882 0 -0.34267 0 0.18072 0.01751 0.64062 -4.04651
LEU_393 -7.7027 0.81929 4.68012 -0.58257 0.15685 0.14908 3.05492 -2.91066 -0.00099 -0.00263 -3.07818 0.25479 0 0 0 0 0 0.16146 0.01992 0.01199 0.75837 0 -0.17755 0 0.18072 0.04862 0.61655 -3.5426
ASP_394 -7.63157 0.55006 9.30967 -0.16147 0.01118 0.4987 5.45744 -3.977 -0.02122 -0.07996 -8.22898 -1.12467 0 0 -0.76429 -1.85785 0 0.07093 -0.08133 0.01908 0 2.81447 -0.49366 0 -2.3716 -0.03676 0.75341 -7.34542
ILE_395 -8.58424 0.86834 3.1556 -0.58934 0.32992 0.18093 3.10421 -2.72126 -0 -0 -1.60743 0.08191 0 0 0 0 0 0.09104 -0.12426 0.09193 1.3135 0 0.19797 0 0.73287 -0.11912 0.86498 -2.73247
LEU_396 -6.38254 0.66137 4.60428 -0.49522 0.267 0.12025 2.19068 -2.54871 -0.01442 -0.11871 -2.22582 0.20092 0 0 -0.76429 0 0 0.03397 0.04039 0.00694 0.3461 0 -0.29773 0 0.18072 -0.19179 0.58435 -3.80226
GLU_397 -7.59858 0.52124 8.82241 -0.42996 0.05109 0.86397 3.62555 -3.70776 -0 -0 -5.04654 -0.48235 0 0 0 -0.87695 0 0.08163 -0.01244 0.00771 0 3.30125 -0.30998 0 -2.7348 -0.36704 0.32853 -3.96303
ALA_398 -6.16104 0.85567 3.87315 -0.02134 0 0 2.62693 -2.74875 -0 -0 -1.88013 -0.36194 0 0 0 0 0 0.0767 -0.01441 0 0 0 -0.23077 0 1.8394 -0.40676 0.3616 -2.1917
ILE_399 -8.83395 0.60729 4.58643 -0.47888 0.28065 0.09755 3.03458 -3.04718 -0 -0 -2.442 0.02608 0 0 0 0 0 0.03993 -0.04781 0.08739 0.49012 0 -0.45668 0 0.73287 -0.13474 0.38788 -5.07047
LYS_400 -6.14816 0.33821 7.6895 -0.44378 0.11972 0.22713 3.34807 -3.26129 -0.01321 -0.08223 -3.94479 0.11206 0 0 0 -0.62995 0 0.02139 0.01157 0.01407 2.51626 0 -0.00624 0 -1.5107 -0.17509 0.38626 -1.43119
LEU_401 -7.1241 0.48593 3.56386 -0.4625 0.14642 0.11705 2.13497 -2.54559 -0 -0 -0.99071 0.18903 0 0 0 0 0 0.0853 0.22738 0.32916 0.27554 0 -0.30062 0 0.18072 -0.41053 0.41507 -3.68363
ILE_402 -7.60141 1.46063 3.89109 -0.68286 0.60006 0.15874 2.65051 -2.5875 -0 -0 -0.17364 0.19652 0 0 0 0 0 0.03262 0.0252 0.02332 0.64854 0 -0.43413 0 0.73287 -0.20544 0.61785 -0.64702
ARG_403 -6.82069 0.33296 5.39772 -0.43251 0.04591 0.20977 2.61146 -2.70205 -0 -0 -1.43988 0.31566 0 0 0 0 0 0.0563 0.154 0.10563 2.08791 0 -0.13682 0 -1.2888 -0.2315 0.52304 -1.21188
LYS_404 -4.32323 0.62849 5.09811 -0.29089 0.02371 0.12313 2.19213 -2.27428 -0 -0 0.11502 0.11765 0 0 0 0 0 0.3325 -0.03093 0.03562 2.07467 0 0.02258 0 -1.5107 -0.49269 0.34338 2.18427
LYS_405 -4.65383 0.46562 4.13098 -0.54023 0.1904 0.30284 1.19935 -1.87342 -0.00019 -0.00068 -0.35263 0.02682 0 0 0 0 0 0.52739 0.6005 0.11624 2.23393 0 0.29169 0 -1.5107 0.04475 0.648 1.84682
LEU_406 -7.72848 1.49601 3.41936 -0.45897 0.17937 0.08325 2.58838 -2.54654 -0 -0 0.04576 0.06605 0 0 0 0 0 0.39519 0.15104 0.08185 0.67454 0 -0.21787 0 0.18072 0.22035 0.92283 -0.44717
MET_407 -4.38621 0.49665 1.75 -0.50823 0.12683 0.31083 0.89774 -1.17967 -0 -0 0.06509 -0.25445 0 0 0 0 0 0.43643 0.24936 0.07678 3.33256 0 0.67556 0 0.60916 0.56814 0.81508 4.08165
THR_408 -2.89031 0.59803 2.74335 -0.11337 0.07567 0.06333 0.79369 -1.3503 -0.00019 -0.00068 -0.14003 -0.93503 0 0 0 0 0 0.21128 0.07911 0.05418 0.28636 0 -0.62492 2.25954 -1.0874 0.71355 1.123 1.85886
SER_409 -3.59273 0.77332 4.16105 -0.04169 0.01421 0.08315 2.18117 -1.94141 -0.00598 -0.06016 -0.30117 -0.07229 0 0 0 0 0 0.04148 0.38798 0.00863 0.69198 0 -0.03509 0.60017 -0.77834 0.61109 1.46898 4.19437
PRO_410 -3.54405 0.50615 2.3665 -0.08554 6e-05 0.05319 0.94307 -1.07985 -0.00582 -0.04198 0.29094 0.6907 0 0 0 0 0 0.00721 -0.17109 0.00065 0.63036 0 -0.51616 0 -2.4119 0.37169 0.91782 -1.07804
LYS_411 -4.38919 0.30544 3.77372 -0.331 0.04699 0.18382 1.84322 -1.83498 -0.01324 -0.13063 -1.69474 -0.14917 0 0 0 0 0 0.00832 -0.0566 0.00179 1.70481 0 0.00106 0 -1.5107 -0.35012 0.31884 -2.27235
TRP_412 -9.98497 0.94149 4.36711 -1.13187 0.02754 0.36981 3.24876 -2.9421 -0 -0 -3.23905 -0.33966 0 0 0 -0.76065 0 0.0325 -0.00287 0.10398 0 1.74623 -0.23729 0 1.6906 -0.19837 0.3642 -5.94461
VAL_413 -5.06923 0.48112 2.83249 -0.26667 0.13831 0.04439 1.43729 -1.99882 -0.00598 -0.06016 -1.19756 0.32386 0 0 0 0 0 0.11402 -0.05308 0.08514 0.75594 0 0.07128 0 1.9342 -0.15531 0.47141 -0.11736
GLN_414 -5.46839 0.33432 5.60359 -0.26853 0.0496 0.20433 2.24033 -2.64206 -0.02675 -0.28368 -1.61969 -0.51163 0 0 0 0 0 0.0126 0.02022 0.01621 0 2.74202 -0.02506 0 -0.18838 -0.17044 0.26957 0.28818
MET_415 -6.05832 0.31604 5.89939 -0.33434 0.06097 0.10204 2.70255 -2.89687 -0 -0 -3.13647 -0.05836 0 0 0 0 0 0.02398 -0.00821 0.00828 1.75949 0 0.02843 0 0.60916 -0.07967 0.21043 -0.8515
CYS_416 -7.44264 0.54906 4.6945 -0.04607 0 0.01555 2.5886 -2.51062 -0 -0 -2.20334 -0.03036 0 0 0 0 0 0.04848 -0.00186 0.0121 0.28566 0 0.27671 0 3.6196 0.1462 0.26001 0.26159
SER_417 -4.20682 0.21579 4.73763 -0.02925 0 0.06737 2.11164 -2.22895 -0 -0 -1.49453 -0.59304 0 0 0 0 0 0.15206 0.06797 0.01324 0.67035 0 0.3475 0.60029 -0.77834 0.29255 0.19231 0.13779
ARG_418 -6.02843 0.31093 7.1426 -0.73568 0.10048 0.4675 2.84829 -3.25928 -0.01381 -0.15218 -3.08972 0.35519 0 0 0 0 0 0.12239 -0.01803 0.05213 1.48385 0 -0.10922 0 -1.2888 -0.06761 0.25233 -1.62709
THR_419 -5.26572 0.33015 4.6659 -0.21452 0.19168 0.07947 2.59845 -2.41437 -0 -0 -2.13994 -0.19178 0 0 0 0 0 0.05114 -0.03802 0.04465 0.21268 0 0.24275 2.3628 -1.0874 -0.14605 0.35639 -0.36175
LEU_420 -8.68428 1.28248 2.86086 -0.51554 0.29375 0.14269 2.0503 -2.48663 -0 -0 -1.71288 0.16463 0 0 -0.66739 0 0 0.09473 0.01024 0.06416 0.08075 0 -0.07483 0 0.18072 -0.14039 0.78107 -6.27558
LYS_421 -4.96496 0.28009 6.42726 -0.38717 0.08062 0.219 2.53027 -2.70955 -0 -0 -4.04946 0.18055 0 0 0 -0.82292 0 0.00998 0.01947 0.40393 2.251 0 -0.20021 0 -1.5107 0.09218 0.81985 -1.33078
ASN_422 -3.09834 0.24095 4.02918 -0.17767 0.01646 0.25712 1.24921 -1.83271 -0.00612 -0.04111 -0.25635 -0.41275 0 0 0 0 0 0.04022 -0.02741 0.00875 0 2.13516 0.10805 0 -0.93687 0.28983 0.25703 1.84262
SER_423 -0.98015 0.10944 1.33253 -0.02946 0.01348 0.02894 0.28943 -0.59921 -0 -0 -0.05397 -0.07055 0 0 0 0 0 0.10464 0.04465 0.00158 0.08395 0 0.09366 0.60001 -0.77834 0.12522 0.19212 0.50796
HIS_424 -8.0478 0.55846 6.67447 -0.43271 0.02505 0.28561 2.54896 -3.50163 -0 -0 -0.67634 -1.20885 0 0 -1.15427 0 0 0.04569 0.02999 0.00047 0 2.61812 -0.31542 0 -0.45461 0.02491 0.33848 -2.64142
GLN_425 -4.00765 0.26872 2.92475 -0.59045 0.21922 1.00026 0.917 -1.55425 -0.01366 -0.13505 0.28905 -2.34281 0 0 0 0 0 0.02298 -0.12918 0.01805 0 3.86172 -0.11899 0 -0.18838 -0.17547 0.3745 0.64037
ASP_426 -4.48935 0.39839 5.77274 -0.27636 0.05119 0.91696 2.52219 -2.47901 -0.01366 -0.13505 -3.98374 -0.2721 0 0 -1.15427 -0.82292 0 0.02083 -0.08215 0.0075 0 2.16839 -0.58808 0 -2.3716 -0.35118 0.37712 -4.78415
LEU_427 -2.93854 0.30565 2.27508 -0.5078 0.23906 0.14098 0.17759 -1.20258 -0.01209 -0.05301 0.34788 -0.0689 0 0 0 0 0 0.01764 0.00411 0.02941 1.02986 0 -0.08237 0 0.18072 0.17132 0.37246 0.42649
TRP_428 -8.23752 1.39163 1.78769 -0.97424 0.04918 0.34832 1.20424 -2.05678 -0 -0 -0.72222 -0.20866 0 0 -0.66739 0 0 0.13035 0.1285 0.0056 0 1.54295 -0.0465 0 1.6906 0.53505 0.8361 -3.2631
LEU_429 -2.21314 0.21547 1.53724 -0.487 0.21396 0.11484 0.62416 -0.84617 -0.01452 -0.08382 -0.43641 0.14595 0 0 0 0 0 0.04645 -0.03943 0.04475 0.2673 0 -0.25398 0 0.18072 0.10892 0.8221 -0.05259
GLN_430 -6.71007 0.73574 3.87784 -0.29888 0.08541 0.2812 1.53891 -2.10679 -0 -0 -0.4606 -0.63569 0 0 0 0 0 0.01739 0.18576 0.07512 0 3.05147 0.13527 0 -0.18838 0.39546 0.83572 0.81486
LEU_431 -2.75412 0.21456 2.83068 -0.49856 0.24883 0.11937 1.03569 -1.31094 -0 -0 -0.83151 0.27867 0 0 0 0 0 0.04964 0.04043 0.17581 0.27541 0 -0.29691 0 0.18072 0.19535 0.84525 0.79838
GLU_432 -3.44792 0.20962 4.1571 -0.21079 0.02962 0.30854 1.39836 -1.80953 -0.05082 -0.32847 -1.6174 -0.5823 0 0 0 0 0 0.1072 -0.05303 0.07335 0 2.87247 -0.15532 0 -2.7348 -0.12287 0.24587 -1.71114
LYS_433 -7.27511 0.47379 6.37567 -0.59392 0.14755 0.51551 2.74658 -2.73183 -0.00765 -0.07497 -2.06585 0.11952 0 0 -0.72068 -0.46413 0 0.0861 -0.02947 0.23756 3.92316 0 -0.05214 0 -1.5107 -0.23934 0.29223 -0.84812
LEU_434 -7.02096 1.11657 1.13479 -0.51667 0.11116 0.14665 1.11366 -1.68227 -0 -0 -0.88879 0.15356 0 0 0 0 0 0.05367 0.3324 0.06869 0.15328 0 -0.1567 0 0.18072 -0.56696 0.86169 -5.40549
ILE_435 -3.63452 0.2518 3.08726 -0.6585 0.49197 0.1548 1.27647 -1.56796 -0 -0 -0.708 0.06352 0 0 0 0 0 0.08599 0.07356 0.13563 0.87928 0 -0.47111 0 0.73287 -0.15469 0.93105 0.96943
LYS_436 -4.17474 0.18591 5.51785 -0.47253 0.14154 0.21991 2.70924 -2.24505 -0.03003 -0.12505 -4.31639 0.29158 0 0 -0.59766 -0.73787 0 0.01329 0.01875 0.06464 2.44703 0 -0.00186 0 -1.5107 -0.14561 0.55272 -2.19505
HIS_D_437 -4.48734 0.49162 3.39018 -0.52134 0.02847 0.43309 1.4534 -1.62782 -0 -0 -0.63447 -0.40441 0 0 0 0 0 0.05665 -0.04235 0.01582 0 1.60896 -0.01623 0 -0.45461 -0.50789 1.29159 0.07333
PRO_438 -5.89265 0.8231 3.08019 -0.11447 0.00226 0.08364 1.53072 -1.34395 -0 -0 -1.40355 0.29167 0 0 0 0 0 0.05626 -0.10485 0.03073 0.12659 0 -0.96313 0 -2.4119 -0.62712 1.31471 -5.52175
ASP_439 -5.19017 0.38762 7.35873 -0.23842 0.0584 0.78042 3.76334 -3.0303 -0.0285 -0.25728 -5.92261 -0.94388 0 0 -0.58035 -0.78817 0 0.05608 -0.04967 0.00714 0 2.01313 -0.83678 0 -2.3716 -0.53032 0.71853 -5.62466
MET_440 -6.95995 0.56733 4.27954 -0.21669 0.03271 0.07364 2.11738 -2.35869 -0 -0 -1.34626 -0.2691 0 0 0 0 0 0.00998 -0.01868 0.08273 2.36228 0 -0.13696 0 0.60916 -0.29003 0.66007 -0.80152
ASP_441 -3.49031 0.25685 4.56137 -0.10566 0.00832 0.32123 1.98075 -2.11525 -0 -0 -1.9334 -0.20082 0 0 0 0 0 0.0105 0.01466 0.00189 0 1.85087 0.10689 0 -2.3716 -0.19422 0.36307 -0.93486
ASN_442 -7.17522 0.4974 7.17484 -0.28122 0.00233 0.54844 2.90314 -3.35108 -0.03016 -0.20026 -2.93611 -0.21868 0 0 -0.58035 0 0 0.04683 0.02211 0.08595 0 2.77836 0.55533 0 -0.93687 0.05167 0.37814 -0.66543
LEU_443 -8.80039 0.62389 3.90681 -0.47326 0.19035 0.11402 2.7058 -2.86311 -0 -0 -2.22095 0.20518 0 0 0 0 0 0.01548 0.04977 0.03242 0.33195 0 -0.2879 0 0.18072 -0.04012 0.48761 -5.84173
MET_444 -6.70306 0.41684 4.79405 -0.72438 0.17712 0.38003 2.75499 -2.79733 -0 -0 -2.25014 -0.12791 0 0 0 0 0 0.0146 0.17199 0.07546 1.85728 0 -0.03664 0 0.60916 -0.22873 0.41534 -1.20133
ILE_445 -6.26413 0.53021 5.45207 -0.49794 0.32904 0.10242 3.08258 -2.94216 -0.01157 -0.10579 -2.3322 -0.03161 0 0 0 0 0 0.01585 -0.05244 0.06139 0.55921 0 -0.41707 0 0.73287 -0.07173 0.37527 -1.48572
LEU_446 -7.58412 0.52663 3.82443 -0.64567 0.15708 0.22203 2.54495 -2.75098 -0 -0 -1.82636 0.06458 0 0 0 0 0 0.04639 0.078 0.0404 0.95723 0 -0.22628 0 0.18072 -0.0957 0.47439 -4.01226
ALA_447 -5.31134 0.42436 3.08438 -0.02259 0 0 1.95627 -2.35335 -0 -0 -0.47104 -0.36175 0 0 0 0 0 0.01129 0.06065 0 0 0 -0.31007 0 1.8394 -0.37422 0.39587 -1.43213
GLN_448 -4.31563 0.23573 4.35291 -0.27119 0.06139 0.22028 1.88434 -2.15807 -0.01157 -0.10579 -1.05558 -0.53869 0 0 0 0 0 0.01707 0.01477 0.10959 0 2.76477 -0.12992 0 -0.18838 -0.39414 0.24412 0.736
VAL_449 -3.59586 0.20726 2.57797 -0.31115 0.1881 0.07096 1.56295 -1.63798 -0 -0 -1.37917 -0.11217 0 0 0 0 0 0.02845 -0.06604 0.02463 0.04506 0 -0.37923 0 1.9342 -0.09469 0.27015 -0.66656
LEU_450 -5.56038 0.27001 3.74763 -0.63576 0.24322 0.23428 2.57135 -2.31037 -0 -0 -0.62204 0.03208 0 0 0 0 0 0.49929 0.05247 0.02252 0.7282 0 -0.12184 0 0.18072 0.24496 0.3575 -0.06615
VAL_451 -2.76698 0.06181 2.04505 -0.28112 0.17935 0.05779 0.75727 -1.28591 -0 -0 -0.636 0.15117 0 0 0 0 0 0.34135 -0.08506 0.00056 0.06709 0 -0.42269 0 1.9342 -0.06067 0.50082 0.55802
SER_452 -3.96788 0.76677 3.63576 -0.03304 0 0.05752 1.12489 -1.6645 -0 -0 -0.52383 -1.25669 0 0 -0.56997 0 0 0.52672 0.32091 0.01428 1.37222 0 -0.11645 0.62356 -0.77834 -0.54877 1.41833 0.40149
ASP_453 -2.01189 0.03978 2.38442 -0.21232 0.03404 0.69448 0.98021 -1.036 -0.01433 -0.07601 0.70452 -0.79541 0 0 0 0 0 0.26826 0.12668 0.01462 0 2.0204 -0.6113 0 -2.3716 0.19133 1.77644 2.10632
ARG_454 -5.02011 0.58755 4.89006 -0.61825 0.08391 0.35689 1.60454 -2.00907 -0.01054 -0.05943 -1.57186 0.38299 0 0 0 -0.97847 0 0.27262 0.24779 0.43525 2.64165 0 -0.04295 0 -1.2888 0.1622 1.61681 1.6828
PRO_455 -6.20152 1.33302 2.21886 -0.15639 0.00369 0.11445 1.40951 -1.17589 -0.02128 -0.1588 -1.14701 0.11685 0 0 0 0 0 0.18407 0.02762 0.04161 0.32397 0 -1.04323 0 -2.4119 -0.66705 1.90223 -5.30718
VAL_456 -6.33448 0.96168 3.8431 -0.32289 0.2795 0.07992 2.16392 -2.47159 -0 -0 -1.01161 -0.66779 0 0 -0.71265 0 0 1.31018 0.28828 0.04959 0.10253 0 0.22556 0 1.9342 -0.04089 1.55522 1.23178
MET_457 -8.74771 1.05739 3.36322 -0.45811 0.37567 0.12477 1.20234 -2.07474 -0 -0 0.36143 -0.14346 0 0 0 0 0 2.07 0.20458 0.7466 1.32566 0 0.5882 0 0.60916 1.43473 1.98952 4.02925
ARG_458 -6.02624 0.7651 5.39518 -1.02291 0.23381 0.77949 2.59233 -2.59268 -6e-05 -0.00196 -4.17011 0.49995 0 0 -0.44081 -1.35156 0 1.4857 0.01514 0.00393 4.31787 0 -0.0925 0 -1.2888 0.91242 2.3122 2.32549
TYR_459 -7.29217 0.54062 3.65746 -0.55445 0.15534 0.29734 2.30421 -2.33787 -0.00158 -0.01271 -1.80599 -0.24929 0 0 0 -0.291 0 0.52956 0.32652 0.00906 0 2.43305 -0.19123 0.00419 1.2797 -0.29432 2.16738 0.67382
THR_460 -2.35315 0.23889 1.47733 -0.10367 0.08196 0.07107 0.01048 -0.82017 -6e-05 -0.00196 0.01213 -0.74967 0 0 0 0 0 0.01372 -0.00471 0.00028 0.10017 0 -0.62714 2.27278 -1.0874 -0.30033 1.50472 -0.26474
ILE_461 -4.52454 0.39184 3.52795 -0.47158 0.35023 0.10076 1.36798 -1.81914 -0.04069 -0.29771 -0.26529 -0.05607 0 0 0 0 0 0.00651 -0.0035 0.00855 0.37703 0 -0.78298 0 0.73287 -0.41989 0.48764 -1.33003
ASP_462 -2.56204 0.27774 3.87082 -0.11734 0.01375 0.36306 2.05947 -1.69603 -0.02933 -0.28052 -3.41504 -0.43823 0 0 0 -0.6194 0 0.01562 -0.07925 0.05141 0 1.6937 0.05207 0 -2.3716 -0.39203 0.3681 -3.23509
ARG_463 -2.73646 0.33307 2.03375 -0.83531 0.11988 0.58552 0.57671 -1.11629 -0 -0 0.53998 0.36651 0 0 0 0 0 0.00584 -0.06145 0.05221 1.80198 0 -0.15274 0 -1.2888 -0.44056 0.35266 0.13652
GLU_464 -3.35692 0.22156 3.78437 -0.22657 0.05271 0.37381 1.49308 -1.62662 -0.04069 -0.29771 -1.01224 -0.5754 0 0 0 0 0 0.00403 -0.04138 0.01381 0 3.03214 0.03151 0 -2.7348 -0.47194 0.31011 -1.06714
PHE_465 -4.53092 0.54945 2.92526 -0.60211 0.02142 0.07204 1.45869 -1.62002 -0.01383 -0.12696 -1.14364 -0.24535 0 0 0 0 0 0.01143 0.06684 0.09538 0 2.12563 0.14628 0 1.0402 -0.29962 0.54873 0.4789
GLU_466 -3.83056 0.61352 3.47158 -0.20698 0.02704 0.2678 1.84596 -1.66123 -0 -0 -1.31354 -0.39142 0 0 0 0 0 0.03452 0.01287 0.02003 0 3.76276 -0.02259 0 -2.7348 -0.22482 0.95398 0.62412
LYS_467 -3.67092 0.48119 3.22273 -0.32793 0.04296 0.17647 1.29674 -1.45885 -0 -0 -1.06634 -0.06913 0 0 0 0 0 1.23195 0.35585 0.00606 1.51959 0 0.20906 0 -1.5107 0.3021 0.69427 1.43509
ILE_468 -3.33175 0.64837 2.87039 -0.52398 0.34487 0.11373 0.89281 -1.41956 -0 -0 0.02848 0.4779 0 0 0 0 0 0.06303 -0.07344 0.07525 0.59017 0 0.43411 0 0.73287 0.29998 0.54591 2.76914
CYS_469 -6.16271 1.22982 3.69687 -0.0859 0.01644 0.06641 2.23878 -1.96249 -0 -0 -2.41711 -0.01325 0 0 0 0 0 0.03773 -0.06434 0.00382 0.75404 0 0.21973 0 3.6196 -0.20973 0.82099 1.7887
ARG_470 -3.36753 0.19396 3.51772 -0.68282 0.095 0.51291 1.3449 -1.51447 -0 -0 -1.67049 0.43471 0 0 0 0 0 0.03325 -0.03403 0.0925 1.92676 0 0.13416 0 -1.2888 0.43497 0.82539 0.9881
HIS_471 -6.55224 0.68792 4.55286 -0.38546 0.00725 0.44049 2.24577 -2.36586 -0 -0 -3.32819 -0.24272 0 0 0 -0.86397 0 0.0286 -0.00272 0.06657 0 2.1086 0.03302 0 -0.45461 0.34118 0.54812 -3.13537
GLN_472 -4.32759 0.54947 3.89116 -0.34058 0.06475 0.19208 1.65227 -1.79007 -0.04788 -0.41959 -1.36129 -0.03634 0 0 -0.45096 -0.79502 0 0.5463 -0.01461 0.02374 0 2.8615 0.07414 0 -0.18838 -0.41204 1.09815 0.76922
PRO_473 -3.21579 0.51005 3.27731 -0.11752 0.00672 0.08639 1.55618 -1.38449 -0.02137 -0.12917 -0.77789 0.23503 0 0 0 0 0 0.04204 -0.11378 0.03806 0.12678 0 -0.86772 0 -2.4119 -0.54993 1.1577 -2.55331
PHE_474 -9.37489 1.33551 1.82333 -0.88741 0.04623 0.35736 2.02271 -2.12058 -0.01936 -0.15867 -0.79875 0.02931 0 0 0 0 0 0.40616 0.12713 0.18201 0 1.84887 -0.35825 0 1.0402 -0.26784 0.38935 -4.37757
SER_475 -2.31257 0.19589 2.36037 -0.0302 0.0022 0.04875 0.49105 -1.0898 -0 -0 0.4806 -0.93748 0 0 0 0 0 0.32741 -0.10757 0.00585 0.15025 0 -0.33668 0.60632 -0.77834 -0.19551 0.45826 -0.66119
SER_476 -2.58776 0.17113 3.50691 -0.03455 0.00551 0.06434 1.69757 -1.55114 -0 -0 -1.19404 -0.75493 0 0 0 -0.79502 0 0.32502 -0.04398 0.05041 0.49874 0 -0.06203 0.61736 -0.77834 -0.36891 0.37568 -0.85803
LEU_477 -7.27104 0.37221 3.91867 -0.44735 0.14644 0.06859 1.86292 -2.37228 -0.02756 -0.21253 -1.10495 0.3594 0 0 0 0 0 0.06129 0.02628 0.01821 0.33875 0 -0.12659 0 0.18072 -0.33263 0.36589 -4.17554
VAL_478 -4.5415 0.57641 5.18826 -0.26484 0.1308 0.05046 3.16804 -2.4204 -0.00026 -0.00381 -3.25806 0.21081 0 0 -0.86748 0 0 0.01423 -0.03895 0.00071 0.17787 0 -0.16507 0 1.9342 -0.40712 0.60473 0.08902
GLU_479 -4.5824 0.37727 5.32222 -0.4445 0.17265 1.37811 2.74313 -2.35468 -0.0369 -0.29843 -2.46329 -3.00227 0 0 0 -0.732 0 0.00656 0.03092 0.00504 0 3.84337 -0.20609 0 -2.7348 -0.3089 0.39803 -2.88698
GLY_480 -3.73348 0.40985 3.83841 -4e-05 0 0 1.90332 -1.91157 -0.02616 -0.16152 -0.65229 -0.41454 0 0 0 0 0 0.00788 -0.08013 0 0 0 0.44466 0 0.83697 0.01991 0.15197 0.63325
GLU_481 -6.64762 0.5518 7.39783 -0.19054 0.02392 0.25842 3.84681 -3.28568 -0.02654 -0.29052 -3.3467 -0.51603 0 0 -0.86748 0 0 0.03765 0.00913 0.0513 0 3.5152 -0.28051 0 -2.7348 -0.07467 0.24555 -2.32349
GLN_482 -8.62037 0.57066 7.05295 -0.25533 0.03832 0.18798 3.45936 -3.50125 -0.01891 -0.19068 -3.44694 -0.56512 0 0 0 -0.47743 0 0.0257 0.09213 0.04204 0 2.7909 -0.18521 0 -0.18838 -0.35653 0.41226 -3.13386
LYS_483 -6.65899 0.64525 5.95917 -0.30349 0.03149 0.13482 2.97718 -2.90723 -0.00515 -0.05238 -2.29473 -0.00925 0 0 0 0 0 0.01946 0.1234 0.02226 1.75471 0 0.01121 0 -1.5107 -0.34326 0.43582 -1.9704
LYS_484 -7.49055 0.59485 9.19919 -0.41818 0.08344 0.14664 4.31332 -4.08116 -0 -0 -6.03241 0.03864 0 0 0 0 0 0.02871 0.0993 0.17913 2.5928 0 -0.03206 0 -1.5107 -0.43402 0.58059 -2.14247
LEU_485 -8.48902 0.76308 3.08144 -0.4698 0.19068 0.10663 2.70276 -2.76698 -0 -0 -2.19222 0.23365 0 0 0 0 0 0.01827 0.17437 0.03719 0.3744 0 -0.25611 0 0.18072 -0.3919 0.63991 -6.06293
PHE_486 -9.2888 0.48975 4.09295 -0.49599 0.00864 0.18467 2.85537 -2.82976 -0 -0 -1.84595 -0.06975 0 0 0 0 0 0.04727 -0.0254 0.12931 0 2.57136 0.04102 0 1.0402 -0.23244 0.52345 -2.8041
ARG_487 -6.31215 0.35309 8.47623 -0.81994 0.23439 0.53973 3.66458 -3.58906 -0 -0 -4.81855 0.33587 0 0 0 -0.71804 0 0.00966 -0.00639 0.11327 2.89046 0 -0.06614 0 -1.2888 -0.23745 0.45392 -0.7853
ILE_488 -9.34087 1.22083 4.35605 -0.67787 0.50145 0.15991 2.84114 -3.11842 -0.00312 -0.01963 -2.53628 0.27225 0 0 0 0 0 0.00594 -0.01025 0.14069 0.60928 0 -0.42945 0 0.73287 -0.17219 0.6741 -4.79357
LEU_489 -8.11617 0.47851 4.30406 -0.67117 0.15629 0.25163 2.83096 -2.87311 -0 -0 -3.38793 0.05348 0 0 0 0 0 0.00475 0.09186 0.03454 0.92296 0 -0.20755 0 0.18072 -0.07836 0.72026 -5.30429
SER_490 -6.0062 0.28284 7.48776 -0.02651 0 0.02153 3.48121 -3.49795 -0.01384 -0.06493 -3.6168 -0.5523 0 0 0 0 0 0.00698 0.00256 0.0074 0.49281 0 0.30784 1.89054 -0.77834 -0.0578 0.45177 -0.18141
SER_491 -5.00598 0.16475 5.14942 -0.02371 0 0.02227 2.5504 -2.56421 -0 -0 -1.97709 -0.38597 0 0 0 0 0 0.01933 0.01816 0.00247 0.50335 0 0.29773 0.60069 -0.77834 -0.03006 0.29304 -1.14375
ILE_492 -8.51528 0.7509 3.04258 -0.51493 0.41412 0.10569 2.7289 -2.81814 -0 -0 -2.53067 -0.14244 0 0 0 0 0 0.00757 -0.06209 0.00437 0.65176 0 -0.47034 0 0.73287 -0.02934 0.37649 -6.26796
SER_493 -6.94769 0.4377 6.66752 -0.03137 0.00015 0.02098 3.58062 -3.19539 -0.00312 -0.01963 -3.51843 0.03929 0 0 0 0 0 0.01065 0.1358 0.01468 0.52492 0 0.29713 1.76491 -0.77834 -0.01905 0.46612 -0.55256
LEU_494 -7.94608 0.70792 4.70059 -0.67942 0.15838 0.26034 2.83442 -3.02328 -0 -0 -2.64373 0.07629 0 0 0 0 0 0.00326 0.06824 0.03803 0.86561 0 -0.22944 0 0.18072 -0.08196 0.41531 -4.29481
ALA_495 -6.1074 0.36698 4.27522 -0.02177 0 0 2.88933 -2.80816 -0 -0 -2.08276 -0.36642 0 0 0 0 0 0.00111 0.08228 0 0 0 -0.32709 0 1.8394 -0.33714 0.41463 -2.1818
LEU_496 -9.96051 0.94942 3.35224 -0.46346 0.19908 0.10757 2.76797 -2.8534 -0.01118 -0.13714 -2.12962 0.21473 0 0 0 0 0 0.002 0.1903 0.12972 0.39448 0 -0.26802 0 0.18072 -0.40882 0.3767 -7.36722
VAL_497 -7.76996 0.58488 3.24304 -0.29953 0.11465 0.06723 2.73088 -2.79132 -0 -0 -1.29008 -0.20454 0 0 0 0 0 0.00433 0.03106 0.00199 0.12852 0 -0.26066 0 1.9342 -0.2211 0.50065 -3.49577
ASN_498 -6.73185 0.51581 6.78279 -0.17134 0.01444 0.25709 3.18059 -3.37655 -0.01358 -0.10406 -3.38356 -0.33295 0 0 0 -0.6442 0 0.00145 0.0372 0.00355 0 1.45505 0.14052 0 -0.93687 -0.13385 0.55005 -2.89028
SER_499 -6.20087 0.52216 6.38026 -0.02588 0 0.06016 3.72417 -2.98559 -0.02162 -0.1594 -3.37349 -0.65142 0 0 0 -0.48779 0 0.02767 0.02057 0.00782 0.79349 0 0.34296 0.73448 -0.77834 0.0541 0.52705 -1.48949
MET_500 -7.54013 1.12161 3.43689 -0.42041 0.19632 0.14882 1.89023 -2.26114 -0 -0 -0.87838 -0.04971 0 0 0 0 0 0.00799 -0.09466 0.01864 1.76955 0 0.1332 0 0.60916 0.08783 0.68208 -1.1421
LYS_501 -4.52597 0.47546 4.47019 -0.46228 0.20362 0.32594 1.59761 -2.0174 -0 -0 -1.41584 -0.42508 0 0 0 0 0 0.04733 -0.02701 0.04762 3.48812 0 -0.14163 0 -1.5107 -0.2361 0.54075 0.43463
THR_502 -5.13271 0.47808 4.14444 -0.14728 0.04262 0.05453 2.68287 -2.21024 -0.04001 -0.33628 -2.41903 0.31247 0 0 0 -0.32852 0 0.18259 -0.06366 0.48522 0.10438 0 0.08309 2.22907 -1.0874 -0.42007 0.46061 -0.92523
SER_503 -3.20158 0.15247 3.36947 -0.02715 0 0.02157 1.22736 -1.60249 -0.00659 -0.08386 -0.70503 -0.33943 0 0 -0.67187 0 0 0.04914 -0.07383 0.00053 0.4531 0 0.00855 0.60038 -0.77834 -0.23153 0.44439 -1.39472
PHE_504 -6.00868 0.56014 2.82955 -0.62529 0.14795 0.33941 1.41135 -1.86368 -0 -0 -0.33333 -0.02823 0 0 0 0 0 0.28906 -0.03942 0.38878 0 2.99137 -0.05853 0 1.0402 -0.01162 0.2429 1.27192
SER_505 -1.9547 0.06085 2.14563 -0.03176 0.00582 0.0282 0.39755 -0.93392 -0.05333 -0.30205 -0.52461 -0.07584 0 0 0 -0.24003 0 0.87407 0.02468 0.00704 0.21362 0 0.32851 0.60717 -0.77834 0.52865 0.30048 0.6277
SER_506 -3.39525 0.14011 3.9158 -0.04072 0.00159 0.06356 1.08885 -1.68291 -0.02074 -0.22129 -1.15494 -0.76142 0 0 0 -0.56792 0 0.28926 -0.05742 0.0061 0.17933 0 0.01296 1.72772 -0.77834 0.82027 0.34117 -0.09422
ARG_507 -4.2853 0.13628 4.68905 -0.59849 0.12447 0.28257 1.96468 -1.92881 -0.01426 -0.11685 -2.22604 0.3759 0 0 -0.72966 -0.83739 0 0.0447 0.02976 0.1875 2.16027 0 -0.05863 0 -1.2888 0.28287 0.31667 -1.48951
LEU_508 -6.02896 0.61615 3.35939 -0.48455 0.20585 0.09859 1.38356 -2.0415 -0.01186 -0.05081 0.19526 0.27855 0 0 0 0 0 0.09681 0.0025 0.24825 0.4176 0 -0.32834 0 0.18072 -0.22622 0.40486 -1.68417
LEU_509 -5.56586 0.35551 1.49279 -0.46261 0.20967 0.11866 0.53934 -1.41249 -0.01988 -0.14532 -0.31488 0.1801 0 0 0 0 0 0.82179 0.02689 0.07884 0.37341 0 -0.27995 0 0.18072 -0.30766 0.61047 -3.52049
ILE_510 -4.77559 0.39988 3.44136 -0.53871 0.33249 0.15509 0.87824 -1.79243 -0 -0 -0.06825 -0.36231 0 0 0 0 0 0.42252 0.04251 0.00072 0.46863 0 -0.0426 0 0.73287 -0.25515 0.64907 -0.31165
ASN_511 -2.24527 0.07274 2.40916 -0.1562 0.00448 0.21695 0.32985 -1.11085 -0.034 -0.15522 -0.76819 -0.45841 0 0 0 0 0 0.45917 3.21934 0.07046 0 2.19419 0.54884 0 -0.93687 0.08486 14.0457 17.7907
GLU_512 -2.93424 0.12535 2.98385 -0.34861 0.04693 0.55846 1.12232 -1.31432 -0.01258 -0.05091 -0.38341 -0.83612 0 0 0 0 0 0.30292 0.04522 0.10047 0 3.58362 0.1994 0 -2.7348 0.18937 14.2732 14.9161
ARG_513 -0.95092 0.02791 1.20128 -0.46699 0.07044 0.27109 0.22832 -0.49535 -0 -0 -0.02582 0.15048 0 0 0 0 0 0.05026 -0.07864 0.00188 1.90365 0 -0.03822 0 -1.2888 -0.27203 0.67823 0.96677
GLU_514 -4.2892 0.42139 4.13983 -0.46561 0.07089 0.72176 1.84113 -1.81667 -0 -0 -1.57804 -1.50221 0 0 -1.08148 0 0 0.0099 -0.00523 0.0964 0 4.25542 0.09069 0 -2.7348 -0.12617 0.32777 -1.62424
TYR_515 -5.90861 0.61839 4.87723 -0.59073 0.02297 0.26845 2.68676 -2.36905 -0.01343 -0.11065 -2.46135 -0.08991 0 0 -1.08148 0 0 0.01258 0.07829 0.00045 0 2.35567 -0.00837 5e-05 1.2797 -0.11661 0.36802 -0.18162
SER_516 -5.2599 0.77174 4.20628 -0.02921 0 0.04609 2.36818 -2.24805 -0 -0 -0.74826 -1.05113 0 0 0 -0.63519 0 0.08903 -0.05931 0.00062 0.16624 0 -0.19821 0.6507 -0.77834 -0.56549 0.39588 -2.87833
ARG_517 -5.09138 0.52885 3.03132 -0.7294 0.11826 0.49688 0.783 -1.55395 -0.01491 -0.15798 0.40692 0.78131 0 0 0 0 0 0.07596 -0.09144 0.27426 2.0793 0 -0.10319 0 -1.2888 -0.57429 0.31235 -0.71694
TYR_518 -5.30004 0.75549 3.16092 -0.63834 0.06831 0.36902 1.22139 -1.61346 -0.01491 -0.15798 -1.39252 -0.20516 0 0 0 0 0 0.0446 0.06506 0.06644 0 2.13815 -0.27119 0.01674 1.2797 -0.51407 0.4774 -0.44445
PHE_519 -6.6926 0.65605 3.58494 -0.87198 0.03932 0.5622 1.59263 -2.35652 -0.00158 -0.01271 -0.58789 -0.19266 0 0 0 0 0 0.28074 0.4664 0.03929 0 2.2901 -0.13011 0 1.0402 -0.18787 1.03656 0.55453
GLY_520 -2.47891 0.50626 2.55646 -4e-05 0 0 1.37615 -1.31016 -0.01136 -0.03935 -0.72101 -0.36547 0 0 0 0 0 0.26328 0.01059 0 0 0 0.0659 0 0.83697 0.73508 0.946 2.37038
ASN_521 -3.60881 0.13706 2.36848 -0.18782 0.00611 0.29262 0.74892 -1.3306 -0.00355 -0.01259 -1.19235 -0.70657 0 0 0 -0.67148 0 0.13252 -0.07184 0.00379 0 2.59222 0.03886 0 -0.93687 0.77455 0.38215 -1.2452
VAL_522 -6.80135 0.91323 2.74995 -0.39694 0.52476 0.09858 1.7127 -2.26317 -0.01136 -0.03935 -0.98875 -0.35047 0 0 0 0 0 0.08569 -0.06508 0.00222 1.11284 0 -0.78255 0 1.9342 -0.08845 0.44197 -2.21131
ARG_523 -3.13538 0.2156 1.91866 -0.64648 0.08331 0.45324 0.43264 -1.07354 -0.01613 -0.0635 -0.23281 0.46571 0 0 0 0 0 0.12749 -0.04166 0.00654 2.04175 0 -0.03607 0 -1.2888 -0.33633 0.62506 -0.50069
LEU_524 -7.78029 1.19388 2.27981 -0.52259 0.22688 0.12422 1.13436 -1.6367 -0.02128 -0.1588 -0.23172 0.17545 0 0 0 0 0 0.07168 -0.00327 0.28939 1.11022 0 -0.35308 0 0.18072 -0.17638 0.67068 -3.4268
ARG_525 -5.43277 0.23477 5.25831 -0.58635 0.05692 0.39839 1.87586 -2.18195 -0.01321 -0.08223 -1.01711 0.16902 0 0 0 -0.247 0 0.10649 -0.02405 0.02186 1.87216 0 -0.24684 0 -1.2888 0.144 0.66473 -0.31781
GLU_526 -5.71557 0.57874 5.37248 -0.38363 0.08851 0.73902 2.2577 -2.31423 -0.02442 -0.14161 -1.64552 -0.31659 0 0 0 0 0 0.0378 0.07229 0.39108 0 2.89971 0.32084 0 -2.7348 0.54472 0.65384 0.68036
CYS_527 -6.39558 0.64058 3.19285 -0.09204 0.00574 0.0704 1.86427 -1.74976 -0.00736 -0.08414 -2.20467 0.01265 0 0 0 0 0 0.01484 0.00115 0.00182 0.83318 0 0.21609 0 3.6196 0.21909 0.55273 0.71144
TYR_528 -10.7786 0.97501 4.66014 -0.59249 0.02634 0.29381 3.73292 -3.47973 -2e-05 -0.00071 -3.79806 -0.12339 0 0 0 -0.94696 0 0.02623 0.01148 0.01642 0 2.00395 -0.28609 0.01092 1.2797 -0.22526 0.54885 -6.64561
VAL_529 -7.55422 1.19752 1.72498 -0.27219 0.17008 0.05949 1.15058 -2.17567 -0 -0 -1.51497 -0.41409 0 0 0 0 0 0.04138 0.27224 0.03616 0.2903 0 -0.47025 0 1.9342 -0.17044 0.7486 -4.9463
GLN_530 -7.21076 0.50872 6.25857 -0.60686 0.08931 0.56871 3.29848 -2.93878 -0.01349 -0.10333 -3.81505 -0.64931 0 0 0 -1.51392 0 0.0386 0.02537 0.16841 0 2.25709 -0.04355 0 -0.18838 -0.19585 0.79403 -3.27196
ARG_531 -6.11818 0.46119 4.19769 -1.03098 0.28853 0.7237 1.5418 -2.16986 -0.03237 -0.22218 -2.55114 0.15596 0 0 -0.28805 -0.83726 0 0.05977 0.10842 0.19706 3.50097 0 -0.13267 0 -1.2888 -0.19452 0.82494 -2.80598
PHE_532 -7.57033 0.47786 2.32803 -0.8219 0.03228 0.57003 2.00679 -2.21945 -0.00027 -0.0007 -2.29686 -0.25726 0 0 0 0 0 0.06548 0.21479 0.2519 0 2.33513 -0.13574 0 1.0402 -0.07188 0.85837 -3.19351
HIS_D_533 -4.75542 0.29898 3.02699 -0.38348 0.15057 0.41311 1.20648 -1.70566 -0 -0 -1.36481 -0.52245 0 0 0 -0.83726 0 0.11619 -0.05653 0.00384 0 3.53374 0.0709 0 -0.45461 0.0495 0.60905 -0.60087
LEU_534 -5.56125 0.45473 1.11509 -0.4809 0.28018 0.10777 0.91286 -1.34267 -0.02619 -0.10588 -0.74442 0.184 0 0 0 0 0 0.06807 0.00975 0.00498 0.68904 0 -0.20181 0 0.18072 0.3725 0.25218 -3.83122
THR_535 -5.55215 0.58576 5.47647 -0.10253 0.04795 0.07464 3.12123 -2.68607 -0.02592 -0.10518 -1.2234 -0.89833 0 0 0 0 0 0.08705 0.0043 0.12156 0.20362 0 -0.6019 2.2896 -1.0874 0.19774 0.35141 0.27843
LYS_536 -2.66262 0.16469 2.44645 -0.3065 0.02339 0.13975 0.60151 -1.14543 -0.00629 -0.08459 0.19841 -0.0072 0 0 0 0 0 0.02413 -0.09904 0.0121 1.68954 0 -0.08903 0 -1.5107 -0.30998 0.3522 -0.5692
ASN_537 -3.51848 0.31836 3.71235 -0.40376 0.1932 0.8131 1.5903 -1.83386 -0 -0 -0.33948 -1.41777 0 0 0 -0.3269 0 0.0553 -0.04052 0.00369 0 2.15527 -0.60504 0 -0.93687 -0.3149 0.36632 -0.52969
THR_538 -7.27193 0.53737 5.51968 -0.17103 0.08613 0.06149 3.43819 -3.09587 -0.02609 -0.25776 -3.07997 -0.53228 0 0 0 -0.3269 0 0.06478 -0.00446 0.00122 0.23743 0 0.00636 2.57969 -1.0874 0.01485 0.44704 -2.85948
PHE_539 -9.12683 0.69768 5.07713 -0.74045 0.18845 0.48754 3.71322 -3.42154 -0.00017 -0.0006 -3.29954 0.30916 0 0 0 0 0 0.05234 0.0109 0.43128 0 1.89303 -0.17564 0 1.0402 0.00863 0.53099 -2.32422
GLY_540 -4.50119 0.55887 3.08923 -0.0005 0 0 2.33474 -2.00205 -0 -0 -2.94875 -0.30333 0 0 0 0 0 0.02916 -0.07066 0 0 0 0.60403 0 0.83697 0.52208 0.51909 -1.33232
LEU_541 -8.10352 1.00301 2.64399 -0.52014 0.23269 0.13115 2.59629 -2.37768 -0.00203 -0.00566 -2.28532 -0.01928 0 0 0 0 0 0.05752 -0.04161 0.21308 0.97572 0 -0.15183 0 0.18072 0.76681 0.52277 -4.18333
LEU_542 -9.29189 1.07995 2.57363 -0.61381 0.18176 0.20075 2.67868 -2.58057 -0.00202 -0.00645 -2.47751 0.15441 0 0 0 0 0 0.01143 -0.05959 0.14314 0.67426 0 -0.30208 0 0.18072 0.16675 0.61677 -6.67165
PHE_543 -11.4239 1.45845 1.89019 -0.59634 0.13212 0.30458 2.69007 -2.44622 -0.00186 -0.00506 -3.0679 0.18808 0 0 0 0 0 0.03599 -0.01924 0.00815 0 2.34924 -0.22878 0 1.0402 -0.05927 0.53843 -7.2131
TYR_544 -11.0167 1.03117 5.27379 -0.87114 0.13479 0.50527 3.59537 -3.33192 -0.02092 -0.2312 -3.48855 -0.37839 0 0 0 -1.07588 0 0.03009 0.31409 0.09439 0 1.73394 -0.40171 0.01241 1.2797 -0.25286 0.67882 -6.38541
GLN_545 -5.4646 0.42927 3.05399 -0.26688 0.0803 0.24541 1.27491 -1.61285 -0.02203 -0.14901 -1.15546 -0.58755 0 0 0 -0.92618 0 0.0571 -0.03279 0.14688 0 3.20787 -0.17791 0 -0.18838 -0.0508 0.76438 -1.37431
LYS_546 -3.90182 0.33274 3.11732 -0.42853 0.07215 0.22406 0.53961 -1.40488 -0.02213 -0.10441 -0.23398 -0.12264 0 0 0 0 0 0.08971 0.01766 0.03289 1.76379 0 0.00602 0 -1.5107 0.01188 0.53393 -0.98734
THR_547 -4.50853 0.41058 2.79411 -0.11344 0.15789 0.06982 1.44782 -1.62091 -0.02307 -0.23655 -2.46576 -0.88873 0 0 -1.04497 0 0 0.0693 0.01184 0.14479 0.09622 0 -0.60222 2.234 -1.0874 -0.11833 0.44398 -4.82958
GLY_548 -2.59281 0.21439 1.9347 -0.00086 0 0 0.52434 -1.07117 -0.01801 -0.12853 -0.11157 -0.252 0 0 0 0 0 0.07479 -0.06382 0 0 0 -1.5416 0 0.83697 0.31581 0.34149 -1.5379
GLU_549 -4.79201 0.20856 6.9638 -0.23562 0.06038 0.39373 3.28851 -2.6021 -5e-05 -0.00026 -6.16519 -0.53184 0 0 -1.4208 0 0 0.07092 -0.03721 0.0461 0 3.19605 0.07731 0 -2.7348 0.19562 0.16882 -3.85008
LYS_550 -3.79956 0.32765 5.61803 -0.45416 0.05489 0.25486 1.66848 -2.23613 -0.03884 -0.15271 -1.88751 0.15697 0 0 0 0 0 0.02087 0.09399 0.22511 1.78898 0 -0.05209 0 -1.5107 -0.11174 0.50841 0.47482
SER_551 -4.04401 0.58463 3.64622 -0.03068 0 0.06984 1.30017 -1.64931 -0 -0 -2.2123 -0.26696 0 0 -0.3064 0 0 0.01445 0.31076 0.00115 0.52977 0 -0.18752 0.60181 -0.77834 -0.24939 0.49006 -2.17607
ARG_552 -8.27364 0.94245 8.67797 -0.87855 0.2275 0.62081 3.88823 -3.92203 -0.02917 -0.22568 -3.93514 0.03032 0 0 -0.6795 0 0 0.02825 0.21029 0.39536 1.90116 0 -0.13519 0 -1.2888 -0.34036 0.52121 -2.2645
CYS_553 -5.32933 0.29136 1.77264 -0.06127 0.00031 0.04156 0.63519 -1.26785 -0.02201 -0.14829 -0.63803 -0.30423 0 0 0 0 0 0.00922 -0.04078 0.00707 0.63075 0 0.1804 0 3.6196 -0.15636 0.54476 -0.23529
TYR_554 -11.0637 1.16115 3.33504 -0.63268 0.04064 0.30739 2.96402 -2.72974 -0.01119 -0.13716 -3.02701 -0.13979 0 0 0 -0.48779 0 0.01544 0.14811 0.10522 0 1.90001 -0.42535 0.01243 1.2797 -0.27458 0.44252 -7.21732
SER_555 -5.90191 0.57958 5.08038 -0.02646 0 0.04567 2.94754 -2.47725 -0.02919 -0.2228 -2.12573 -1.10237 0 0 0 0 0 0.06927 -0.0069 0.00635 0.74346 0 -0.09989 0.69582 -0.77834 -0.1062 0.61385 -2.09513
ILE_556 -8.8554 1.17012 2.32978 -0.44463 0.37882 0.07974 2.81004 -2.39816 -0 -0 -3.47389 0.13319 0 0 0 0 0 0.03153 0.07314 0.00514 0.47011 0 -0.74997 0 0.73287 -0.14313 0.945 -6.90571
TYR_557 -11.4189 1.57913 4.38977 -0.5155 0.0975 0.24896 3.1321 -3.19243 -0.02919 -0.2228 -2.78717 -0.2944 0 0 -0.71265 0 0 0.02496 0.02867 0.04693 0 2.37962 -0.37936 0.12483 1.2797 -0.36372 1.09447 -5.48949
LEU_558 -8.7326 1.08292 3.03805 -0.45863 0.15658 0.08075 2.90438 -2.6179 -0.0197 -0.06103 -2.68457 0.10172 0 0 0 0 0 0.01176 0.00963 0.01895 0.57636 0 -0.27505 0 0.18072 -0.28991 0.76142 -6.21616
SER_559 -4.23597 0.24269 4.3687 -0.0306 0.00048 0.05289 2.81522 -2.2226 -0.02284 -0.13594 -2.77148 -0.92001 0 0 0 0 0 0.04246 -0.06042 0.00088 0.63594 0 0.45422 0.64508 -0.77834 0.06493 0.39535 -1.45937
THR_560 -4.57937 0.66664 4.0934 -0.09919 0.06452 0.03937 2.95938 -2.20986 -0 -1e-05 -1.85614 -0.72525 0 0 0 -0.66351 0 0.55825 -0.02033 0.00348 0.3625 0 -0.58718 2.33119 -1.0874 1.01741 0.34925 0.61714
ASN_561 -3.00543 0.39629 2.53951 -0.41018 0.07155 0.83654 1.11025 -1.35522 -0.00437 -0.08559 -0.57375 -1.79793 0 0 0 -0.66351 0 0.15867 0.04012 0.21878 0 2.53004 -0.75221 0 -0.93687 1.09757 0.42649 -0.15923
GLY_562 -2.53716 0.20197 2.49914 -6e-05 0 0 0.66085 -1.37961 -0.02312 -0.13635 -0.96667 -0.40785 0 0 0 0 0 0.02428 -0.15189 0 0 0 -1.51251 0 0.83697 -0.17647 0.20852 -2.85998
VAL_563 -3.70378 0.2441 3.52188 -0.27307 0.16103 0.05455 1.89373 -1.89428 -0.00966 -0.10196 -0.74097 -0.0658 0 0 0 0 0 0.01993 -0.0674 0.00568 0.13023 0 -0.51298 0 1.9342 -0.68066 0.18802 0.10279
LEU_564 -5.75655 0.93867 0.72854 -0.57079 0.26397 0.14086 0.58594 -1.24934 -0.00422 -0.01773 -0.10266 0.32422 0 0 0 0 0 0.11319 -0.04366 0.24583 0.63617 0 -0.37552 0 0.18072 -0.2868 0.35354 -3.8956
GLU_565 -4.49131 0.19453 4.90783 -0.19818 0.02204 0.28248 2.62818 -2.29372 -0.01134 -0.08962 -3.41179 -0.58256 0 0 0 0 0 0.00828 -0.02997 0.06955 0 3.29915 0.13588 0 -2.7348 0.09019 0.31377 -1.89141
GLU_566 -4.75809 0.53692 4.28196 -0.3049 0.06979 0.35854 1.32488 -1.99271 -0.0009 -0.01893 -1.99976 -0.29661 0 0 0 -0.68008 0 0.01625 0.05493 0.00791 0 2.85604 -0.0163 0 -2.7348 -0.1264 0.23648 -3.18578
GLN_567 -8.09234 0.72155 5.6858 -0.68857 0.17171 0.80798 2.23423 -2.70687 -0.04171 -0.30563 -1.68593 -0.67262 0 0 0 -0.43747 0 0.03079 0.12584 0.16598 0 2.41856 -0.05543 0 -0.18838 0.02261 0.41234 -2.07756
GLY_568 -2.95145 0.11972 3.07905 -0.001 0 0 1.75167 -1.60176 -0 -0 -1.88308 -0.28918 0 0 0 0 0 0.01911 -0.12561 0 0 0 -1.53736 0 0.83697 0.66406 0.31709 -1.60178
SER_569 -3.45072 0.25165 2.62154 -0.02719 0 0.06375 1.2536 -1.33419 -0 -0 -1.65044 -0.50536 0 0 -0.44081 0 0 0.02255 0.01424 0.00447 0.5848 0 -0.12694 0.60843 -0.77834 0.40678 0.14007 -2.34212
PHE_570 -8.40897 0.48046 1.31731 -0.91701 0.0816 0.53555 2.06873 -1.84375 -0 -0 -2.01844 -0.24959 0 0 0 0 0 0.01937 -0.01043 0.02204 0 1.49787 -0.52709 0 1.0402 -0.1053 0.19684 -6.82062
TYR_571 -4.45755 0.37345 2.29744 -0.86051 0.05673 0.15726 0.78349 -1.48472 -0 -0 -1.17217 -0.47448 0 0 0 0 0 0.0205 -0.04624 0.15951 0 2.54482 -0.02783 0.01568 1.2797 -0.197 0.21768 -0.81424
CYS_572 -6.41559 0.53466 2.5966 -0.08379 0.00124 0.06422 1.76811 -1.55776 -0.00753 -0.06768 -1.74331 -0.68372 0 0 0 0 0 0.01722 0.12301 0.00224 0.20883 0 -0.34849 0 3.6196 -0.1249 0.26824 -1.8288
ASP_573 -5.67064 1.20587 8.18884 -0.2453 0.12845 0.81308 4.2233 -3.21181 -0.00761 -0.10098 -6.14018 -1.20453 0 0 -0.45248 -0.73736 0 0.04818 -0.02762 0.00877 0 2.16367 -0.5396 0 -2.3716 -0.14505 0.99635 -3.07824
PRO_574 -7.36637 1.30902 3.74477 -0.07565 2e-05 0.04587 1.6754 -1.69042 -0 -0 -1.07081 0.61759 0 0 0 0 0 0.03103 -0.23005 0.04534 0.21522 0 -0.83333 0 -2.4119 0.15939 1.30889 -4.52598
LYS_575 -5.87461 1.01961 7.96076 -0.77088 0.2826 0.7907 4.3419 -3.17817 -0.00927 -0.12541 -8.09032 1.1013 0 0 -0.7623 -0.73736 0 0.04431 -0.04075 0.412 2.05399 0 -0.02568 0 -1.5107 -0.04359 0.96834 -2.19352
ARG_576 -8.77871 1.07245 7.54492 -0.59927 0.10152 0.38945 3.1751 -3.10147 -0.01183 -0.14285 -2.22024 0.44943 0 0 0 0 0 0.05777 -0.01344 0.43363 2.12233 0 -0.04404 0 -1.2888 -0.54242 0.66714 -0.72936
PHE_577 -9.35741 1.26577 3.00442 -0.69293 0.11755 0.38668 2.05594 -2.24602 -0 -0 -1.2613 0.06483 0 0 0 0 0 0.02943 -0.06089 0.00237 0 2.01067 -0.22943 0 1.0402 -0.4889 0.55723 -3.80179
PHE_578 -8.09256 1.08391 0.78718 -1.02522 0.10889 0.43871 1.78315 -1.77255 -0.00882 -0.07987 -0.89651 0.10056 0 0 0 0 0 0.01114 0.01655 0.08168 0 2.05821 -0.15869 0 1.0402 -0.27327 0.64604 -4.15127
LEU_579 -6.54855 1.6353 2.53134 -0.73858 0.35933 0.2986 1.45475 -1.94106 -0 -0 -0.70412 0.21466 0 0 -0.36948 0 0 0.03184 0.12041 0.12988 0.69105 0 -0.111 0 0.18072 1.05275 1.79363 0.08147
PRO_580 -6.4933 1.06313 4.06101 -0.09444 0.00225 0.05888 1.47164 -1.76631 -0 -0 -1.86618 0.629 0 0 0 0 0 0.06783 0.16094 0.05633 0.41745 0 -0.26714 0 -2.4119 1.13619 2.0455 -1.7291
ILE_581 -8.66656 1.47391 1.57588 -0.5079 0.27325 0.11186 2.20939 -2.11177 -0 -0 -0.92164 0.35937 0 0 0 0 0 0.05708 0.03649 0.01828 1.38147 0 0.31282 0 0.73287 0.89783 1.22631 -1.54107
PHE_582 -7.40543 1.26373 1.44 -0.53574 0.04339 0.27891 1.00432 -1.55611 -0.00749 -0.06887 -0.15415 -0.08167 0 0 0 0 0 0.17122 0.47686 0.12481 0 2.04851 -0.07009 0 1.0402 1.19135 0.9247 0.12846
SER_583 -5.3867 0.34421 5.33148 -0.03054 0.02158 0.02915 2.78794 -2.47424 -0.03281 -0.23609 -3.05404 0.15121 0 0 -0.36948 0 0 0.03806 -0.0426 0.00377 0.58732 0 0.00154 0.9729 -0.77834 0.23872 0.65421 -1.24276
GLU_584 -6.42077 0.43035 7.9868 -0.34271 0.1176 0.43056 2.38197 -3.22523 -0 -0 -3.09238 -0.60835 0 0 0 -0.71804 0 0.04722 0.09349 0.16024 0 2.87219 -0.09026 0 -2.7348 0.07681 0.79803 -1.83729
ASP_585 -4.87804 0.45547 5.6931 -0.11599 0.00102 0.35125 1.61339 -2.41858 -0.01368 -0.16484 -2.29524 -0.7396 0 0 0 0 0 0.05677 -0.04686 0.00648 0 2.57146 -0.27572 0 -2.3716 0.00443 0.48407 -2.08272
VAL_586 -7.3179 0.47653 3.19582 -0.3093 0.24226 0.07125 2.09408 -2.3738 -0 -0 -1.43969 -0.2355 0 0 0 0 0 0.01012 -0.06912 0.01542 0.10662 0 -0.34531 0 1.9342 -0.20572 0.25304 -3.89699
LEU_587 -8.11381 0.49932 3.01362 -0.47744 0.17757 0.10797 2.38351 -2.44179 -0 -0 -2.44386 0.22955 0 0 0 0 0 0.02395 0.05932 0.25065 0.33633 0 -0.27345 0 0.18072 -0.20351 0.33559 -6.35577
ILE_588 -7.3652 0.5307 5.2148 -0.49617 0.29022 0.10153 2.53203 -2.87086 -0.01134 -0.09759 -1.89256 -0.02559 0 0 0 0 0 0.02116 -0.06723 0.08793 0.53996 0 -0.48721 0 0.73287 -0.13485 0.48204 -2.91533
GLU_589 -7.25314 0.53651 8.39879 -0.5552 0.07875 0.95575 3.51977 -3.45891 -0.01254 -0.15848 -4.38077 -0.5601 0 0 0 -0.48498 0 0.01281 0.08232 0.12965 0 3.8711 -0.24764 0 -2.7348 -0.26805 0.42474 -2.10442
MET_590 -8.86785 0.41679 4.27879 -0.4926 0.1781 0.03257 2.76727 -2.6601 -0 -0 -2.42448 -0.09654 0 0 0 0 0 0.021 -0.0104 0.14046 2.01405 0 0.08317 0 0.60916 -0.09997 0.32278 -3.7878
CYS_591 -7.51294 0.26635 5.25311 -0.04773 0 0.01579 2.96973 -2.64673 -0 -0 -3.73034 0.0098 0 0 0 0 0 0.01656 0.01327 0.02842 0.27913 0 0.26811 0 3.6196 0.34452 0.31698 -0.53637
GLU_592 -5.2373 0.19177 6.71196 -0.20344 0.0197 0.25503 3.15853 -3.00111 -0.00489 -0.04858 -2.80976 -0.55242 0 0 0 0 0 0.01898 0.04391 0.09409 0 3.03333 -0.28528 0 -2.7348 -0.12245 0.35537 -1.11738
GLU_593 -6.40209 0.32407 7.94575 -0.59003 0.06299 1.0494 3.99029 -3.53093 -0.00068 -0.01152 -4.61613 -0.59097 0 0 0 -1.4694 0 0.03385 0.01622 0.06277 0 3.41539 -0.15207 0 -2.7348 -0.40861 0.42152 -3.18499
MET_594 -10.7273 0.84498 3.86743 -0.30279 0.06986 0.02401 2.33334 -2.85077 -0 -0 -1.48282 -0.03527 0 0 0 0 0 0.01013 0.03603 0.01901 1.13658 0 -0.02128 0 0.60916 -0.20194 0.38027 -6.29138
THR_595 -6.36411 0.48546 5.8059 -0.19952 0.12537 0.07035 3.09196 -2.92972 -0 -0 -3.31506 -0.01468 0 0 0 0 0 0.02247 -0.0144 0.00417 0.06417 0 -0.02253 2.29035 -1.0874 0.00753 0.33978 -1.63989
SER_596 -4.60088 0.53785 6.08192 -0.02483 5e-05 0.02309 2.80466 -2.83707 -0.01224 -0.10119 -2.32694 -0.42989 0 0 0 0 0 0.02488 0.05132 2e-05 1.09149 0 -0.00068 0.60452 -0.77834 -0.24858 0.39879 0.25794
TRP_597 -9.83664 0.99759 5.92192 -0.74273 0.15354 0.40365 3.54091 -3.38656 -0 -0 -2.51091 -0.44138 0 0 -0.67652 -0.63304 0 0.014 -0.10838 0.04318 0 2.86907 -0.04983 0 1.6906 -0.50849 0.48744 -2.77259
LEU_598 -8.27205 1.17294 2.97576 -0.48891 0.15336 0.1412 2.60466 -2.45268 -0 -0 -1.46866 0.06306 0 0 0 0 0 0.02152 -0.06898 0.08739 0.16605 0 -0.04877 0 0.18072 -0.38946 0.67504 -4.9478
ASP_599 -3.86578 0.48901 5.38123 -0.11167 0.01379 0.34582 2.10645 -2.36728 -0.01224 -0.10134 -0.87271 -0.54418 0 0 0 0 0 0.03811 -0.15439 0.07037 0 1.81206 0.01954 0 -2.3716 -0.14245 0.79276 0.52552
PHE_600 -8.36283 1.97598 1.34753 -0.93307 0.19395 0.36129 0.65881 -1.67152 -0 -0 0.0317 -0.4321 0 0 0 0 0 0.03215 -0.11279 0.0363 0 2.4653 0.21611 0 1.0402 -0.00056 0.58179 -2.57176
SER_601 -3.85049 0.6042 4.25809 -0.03585 0.00095 0.06798 2.23615 -2.01538 -0.01298 -0.10019 -1.49578 -0.83994 0 0 0 0 0 0.02448 -0.05885 0.0223 0.21651 0 0.04756 0.62647 -0.77834 0.23549 0.36179 -0.48583
HIS_602 -1.88829 0.37158 2.35506 -0.39766 0.0158 0.40975 0.72826 -1.02931 -0.01843 -0.1119 0.33911 -0.43047 0 0 0 0 0 0.24496 -0.00628 0.06592 0 2.39865 -0.02309 0 -0.45461 0.07954 0.43898 3.08758
GLU_603 -3.66539 0.26318 4.04276 -0.43571 0.08773 1.00003 1.57304 -1.79406 -0.01843 -0.1119 -1.34959 -0.8448 0 0 0 0 0 0.11824 0.16702 0.20398 0 2.77725 0.60385 0 -2.7348 0.66619 0.57152 1.12009
LEU_604 -7.3049 0.54176 4.06009 -0.63681 0.15771 0.21828 2.92622 -2.59639 -0.01233 -0.09653 -2.81073 0.05034 0 0 0 0 0 0.05687 -0.03452 0.01341 0.81813 0 -0.20569 0 0.18072 0.8676 0.57981 -3.22694
MET_605 -6.1435 0.42591 5.09555 -0.45642 0.1421 0.05683 2.08393 -2.51531 -0.00058 -0.00175 -1.24578 0.20778 0 0 0 0 0 0.0146 0.04482 0.08692 2.12912 0 -0.15803 0 0.60916 -0.15335 0.40928 0.63127
THR_606 -3.88032 0.37167 4.4812 -0.20003 0.15372 0.07546 1.32491 -1.94493 -0 -0 -0.48864 -0.46652 0 0 0 0 0 0.13095 0.10818 0.00032 0.08302 0 -0.02588 2.28541 -1.0874 -0.06261 0.23782 1.09632
MET_607 -5.41333 0.2212 3.69244 -0.34999 0.09926 0.09387 1.84951 -2.06472 -0 -0 -0.92744 0.02676 0 0 0 0 0 0.04609 -0.01859 0.00483 1.76658 0 0.09993 0 0.60916 0.14916 0.30185 0.18657
THR_608 -7.07105 0.66675 4.72568 -0.21806 0.27177 0.0788 3.21588 -2.70596 -0.01095 -0.08027 -3.5577 -0.08269 0 0 0 0 0 0.07231 0.06103 0.00282 0.07886 0 -0.02554 2.29739 -1.0874 0.13576 0.45594 -2.77662
ARG_609 -7.23526 0.80017 7.81216 -0.77094 0.17829 0.4964 3.1998 -3.20098 -0 -0 -3.76495 0.50686 0 0 0 -0.732 0 0.04426 0.00701 0.41342 1.83869 0 -0.04857 0 -1.2888 5.75597 1.72183 5.73337
PRO_610 -6.63252 0.93368 4.47251 -0.0869 8e-05 0.05418 2.17949 -1.97417 -0 -0 -1.55355 0.74156 0 0 0 0 0 0.02447 0.00495 0.01213 0.40876 0 0.18634 0 -2.4119 5.55053 1.7851 3.69476
ILE_611 -7.10247 0.46438 4.33148 -0.49696 0.3944 0.1003 2.67957 -2.63816 -0 -0 -1.88603 -0.09097 0 0 0 0 0 0.02649 -0.0464 0.00137 0.58999 0 -0.50143 0 0.73287 -0.10747 0.60431 -2.94473
LEU_612 -8.93488 0.57633 3.63642 -0.6752 0.1731 0.24588 3.09001 -2.80931 -0 -0 -2.48996 0.10139 0 0 0 0 0 0.02147 -0.00921 0.01944 0.84063 0 -0.20553 0 0.18072 0.02581 0.44304 -5.76987
ARG_613 -9.53124 0.27296 8.11297 -0.42623 0.02981 0.20011 3.53963 -3.58545 -0.01166 -0.0892 -3.14868 0.32657 0 0 0 -0.47743 0 0.008 -0.01495 0.11119 2.08464 0 -0.1004 0 -1.2888 -0.22403 0.35557 -3.85662
LEU_614 -9.25094 1.29093 4.01871 -0.70293 0.23728 0.25738 2.63668 -2.78752 -0 -0 -2.32182 0.12092 0 0 0 0 0 0.00614 0.06659 0.02344 0.99505 0 -0.26797 0 0.18072 -0.33243 0.61025 -5.21951
LEU_615 -8.56521 0.46277 3.59287 -0.64702 0.1332 0.22773 2.98566 -3.02632 -0 -0 -2.54309 0.05526 0 0 0 0 0 0.00916 0.06015 0.00043 0.93476 0 -0.23492 0 0.18072 -0.20996 0.65446 -5.92934
VAL_616 -7.69951 0.5284 3.06508 -0.30472 0.14531 0.06838 2.65 -2.63844 -0 -0 -2.26718 -0.10959 0 0 0 0 0 0.0055 -0.00275 0.02711 0.05008 0 -0.28898 0 1.9342 -0.13321 0.45379 -4.51653
LEU_617 -8.78057 0.44599 3.52524 -0.46068 0.13576 0.11175 2.74575 -2.80777 -0 -0 -2.65483 0.19142 0 0 0 0 0 0.03163 -0.03303 0.1586 0.46986 0 -0.24341 0 0.18072 -0.15246 0.4476 -6.68843
ALA_618 -6.30618 0.53948 3.48341 -0.0224 0 0 2.15955 -2.61628 -0 -0 -1.73853 -0.35754 0 0 0 0 0 0.01336 0.04382 0 0 0 -0.24535 0 1.8394 -0.33866 0.34344 -3.20248
VAL_619 -6.57145 0.37573 3.40574 -0.29862 0.13238 0.06489 2.36569 -2.50081 -0 -0 -1.65235 -0.08999 0 0 0 0 0 0.0176 -0.07181 0.02694 0.05009 0 -0.35795 0 1.9342 -0.23251 0.27808 -3.12416
LEU_620 -7.54582 0.76389 2.09303 -0.49538 0.16931 0.12058 1.71481 -1.99392 -0 -0 -1.01167 0.23759 0 0 0 0 0 0.00777 -0.04456 0.09512 0.27227 0 -0.30743 0 0.18072 -0.20687 0.37253 -5.57803
CYS_621 -7.18162 0.619 3.46294 -0.05784 0.01156 0.02206 1.77483 -1.85653 -0.01015 -0.07573 -2.39452 -0.17231 0 0 0 0 0 0.01646 -0.06136 0.00905 0.47694 0 0.18343 0 3.6196 -0.46817 0.39644 -1.68592
SER_622 -4.1097 0.6897 4.9013 -0.08261 0.01824 0.12634 2.10032 -2.24694 -0.01182 -0.14281 -1.51311 -1.51003 0 0 0 0 0 0.05865 -0.04297 0.08926 0.85047 0 -0.06084 1.87982 -0.77834 0.44758 1.1763 1.83882
PRO_623 -5.62583 1.19427 3.32447 -0.12108 0.00351 0.08999 0.91706 -1.30237 -0 -0 -0.63765 0.23466 0 0 0 0 0 0.03842 -0.11299 0.03359 0.1065 0 -0.93412 0 -2.4119 0.42028 1.38701 -3.39616
SER_624 -4.59 0.22888 5.23703 -0.02747 0 0.04797 3.22177 -2.38846 -0 -0 -2.4541 -1.08454 0 0 -0.60153 -0.49557 0 0.01363 -0.00385 0.05777 0.60176 0 -0.42214 0.6021 -0.77834 -0.15885 0.53812 -2.4558
LYS_625 -5.51052 0.36213 8.07328 -0.68831 0.36579 0.41581 3.45077 -3.37404 -0.02356 -0.16338 -5.66741 0.1973 0 0 -0.36121 0 0 0.00703 -0.0553 0.08864 2.2354 0 -0.06138 0 -1.5107 -0.17767 0.43704 -1.96029
ARG_626 -7.32128 0.54114 7.16754 -0.66349 0.23633 0.36341 2.97553 -3.23135 -0.01458 -0.09221 -1.83537 0.42816 0 0 -0.60153 0 0 0.00846 -0.05371 0.02144 2.53639 0 -0.15687 0 -1.2888 -0.53792 0.36991 -1.1488
ASN_627 -6.97315 0.43333 6.58735 -0.18473 0.02867 0.27182 2.83296 -3.23084 -0.00818 -0.12352 -2.03231 -0.29382 0 0 0 0 0 0.00557 0.09406 0.06012 0 1.53199 0.31375 0 -0.93687 -0.11185 0.26886 -1.46678
GLN_628 -9.45848 1.10098 8.19703 -0.24908 0.0319 0.18553 3.77174 -4.07592 -0.03601 -0.18348 -2.97327 -0.3956 0 0 0 0 0 0.01119 -0.03043 0.05237 0 2.95825 -0.11548 0 -0.18838 -0.0211 0.34353 -1.07472
THR_629 -4.97573 0.20001 4.96488 -0.19875 0.10689 0.07111 2.54334 -2.51906 -0 -0 -3.0192 -0.08083 0 0 0 0 0 0.01398 0.06408 0.01429 0.06008 0 -0.02497 2.29518 -1.0874 -0.04381 0.25679 -1.35913
PHE_630 -9.67405 1.18901 4.15891 -1.01534 0.0903 0.32619 2.7903 -3.05837 -0.00024 -0.00526 -2.10015 -0.04316 0 0 0 0 0 0.00474 -0.0052 0.23147 0 1.76484 -0.43626 0 1.0402 0.11565 0.34466 -4.28175
LEU_631 -8.57447 0.78527 4.76238 -0.43916 0.1176 0.10218 2.72821 -3.08968 -0 -0 -2.1036 0.18608 0 0 0 0 0 0.01186 0.19595 0.0719 0.31364 0 -0.28713 0 0.18072 -0.14471 0.75636 -4.42661
GLN_632 -7.58325 0.77307 7.26444 -0.24564 0.01982 0.15299 3.3038 -3.53199 -0.01909 -0.07802 -2.55274 -0.4912 0 0 0 0 0 0.0325 0.18004 0.28487 0 2.69719 -0.19746 0 -0.18838 -0.33138 0.80896 0.29853
GLY_633 -4.62989 0.68402 4.76303 -5e-05 0 0 2.87017 -2.59193 -0 -0 -2.83901 -0.42765 0 0 0 0 0 0.01845 0.02847 0 0 0 0.55477 0 0.83697 0.18169 0.49117 -0.05977
LEU_634 -9.1232 1.31016 3.68873 -0.48378 0.19274 0.12303 3.01838 -2.9658 -0 -0 -2.46949 0.21139 0 0 0 0 0 0.00603 0.13469 0.02379 0.28211 0 -0.27669 0 0.18072 0.16012 0.49296 -5.49411
ARG_635 -10.3495 0.87359 8.88318 -0.74738 0.13601 0.4972 4.01729 -4.25608 -0.01677 -0.072 -2.41693 0.3523 0 0 0 -0.80152 0 0.03113 -0.04006 0.19365 2.86249 0 -0.11938 0 -1.2888 -0.3709 0.58242 -2.0501
TYR_636 -7.88311 0.53339 5.41074 -0.68715 0.06144 0.35562 3.06509 -2.97696 -0.02028 -0.14399 -2.64131 -0.2023 0 0 0 0 0 0.02 0.28106 0.01612 0 2.27545 0.0683 0.00047 1.2797 -0.24915 0.5085 -0.92836
PHE_637 -10.4973 0.92424 2.93906 -0.93783 0.10709 0.3706 2.78961 -2.9211 -0 -0 -2.61527 0.00596 0 0 0 0 0 0.01455 -0.01312 0.00014 0 1.85335 -0.45651 0 1.0402 -0.04378 0.43883 -7.00123
LEU_638 -9.42005 1.03362 3.93806 -0.52273 0.28153 0.12628 2.89467 -3.08472 -0 -0 -2.29771 0.27211 0 0 0 0 0 0.07254 0.10353 0.07771 0.47375 0 -0.24014 0 0.18072 -0.09607 0.5471 -5.65979
MET_639 -9.15418 0.94226 4.3757 -0.64879 0.28811 0.17448 2.40866 -2.92082 -0 -0 -1.62494 -0.01305 0 0 -0.31294 0 0 0.06628 0.04983 0.4196 1.10766 0 0.02137 0 0.60916 -0.12122 0.58019 -3.75264
ALA_640 -5.51917 0.47879 3.43126 -0.02105 0 0 2.05908 -2.59009 -0 -0 -1.46229 -0.34586 0 0 0 0 0 0.05259 -0.03165 0 0 0 -0.06029 0 1.8394 -0.05422 0.37122 -1.85228
TYR_641 -9.96389 0.9161 4.49885 -0.76115 0.01919 0.27343 3.22251 -2.93853 -0.00604 -0.04283 -2.36037 -0.31025 0 0 -0.3749 0 0 0.01404 -0.02372 0.44533 0 2.05625 -0.14646 0.15616 1.2797 -0.12737 0.59901 -3.57496
ALA_642 -5.05758 0.54637 2.77567 -0.02701 0.00323 0 1.71251 -2.22812 -0.0206 -0.12767 -1.78229 -0.38065 0 0 0 0 0 0.0538 -0.041 0 0 0 -0.11745 0 1.8394 -0.32446 0.88544 -2.29042
ASN_643 -8.06437 0.95729 7.26578 -0.14559 0.00412 0.18797 3.86793 -3.89845 -0.02397 -0.28387 -3.03042 -0.43678 0 0 -2.81276 0 0 0.1558 0.18098 0.10023 0 2.07 -0.45552 0 -0.93687 0.33333 1.19697 -3.76819
GLN_644 -7.11491 0.74792 5.88714 -0.6557 0.13697 1.01264 3.5048 -2.86427 -0.04827 -0.41137 -2.61588 -0.69349 0 0 -1.0001 0 0 0.02847 -0.03063 0.00595 0 3.30486 -0.16989 0 -0.18838 0.75272 0.96802 0.55661
ILE_645 -8.25325 0.84807 2.8783 -0.45294 0.37998 0.08818 2.47414 -2.44113 -0.00516 -0.05789 -2.63663 0.0711 0 0 0 0 0 0.01756 -0.01711 0.12113 0.38561 0 -0.72222 0 0.73287 -0.00084 0.5388 -6.05144
HIS_D_646 -8.25786 1.05534 6.08552 -0.75155 0.02321 0.91162 2.94811 -3.3374 -0.02551 -0.0941 -3.00977 -0.36922 0 0 0 -0.40971 0 0.02103 0.34396 0.25677 0 2.04852 -0.31196 0 -0.45461 -0.23563 0.74226 -2.82097
HIS_647 -10.0771 0.86889 8.10954 -0.46596 0.01587 0.32632 3.48191 -4.07923 -0.00983 -0.0626 -3.4552 -0.89177 0 0 -1.12475 -0.92733 0 0.00673 0.06448 0.48404 0 1.54772 -0.06785 0 -0.45461 -0.28342 0.77682 -6.21738
VAL_648 -5.71392 0.61579 3.61295 -0.28142 0.14016 0.04906 1.61954 -2.36754 -0.02291 -0.12962 -1.18914 0.3274 0 0 0 0 0 0.02268 -0.07705 0.00378 0.60238 0 0.35511 0 1.9342 -0.37365 0.69071 -0.18147
ASP_649 -4.89646 0.43531 6.3203 -0.11692 0.01851 0.36044 2.95922 -2.69509 -0.00984 -0.07864 -4.99781 -0.20861 0 0 -1.12475 -0.78234 0 0.01143 -0.0004 0.03929 0 2.35167 -0.37055 0 -2.3716 -0.55981 0.55842 -5.15824
LEU_650 -7.6395 0.7179 4.21534 -0.71937 0.30781 0.33214 2.26345 -2.59772 -0 -0 -1.65591 0.07027 0 0 0 0 0 0.02958 0.09331 0.05489 0.94393 0 -0.21343 0 0.18072 -0.49049 0.67303 -3.43404
MET_651 -6.93256 0.74596 2.7664 -0.53506 0.04796 0.15669 1.39292 -1.93325 -0.00193 -0.02524 -1.18368 -0.04701 0 0 0 0 0 0.03169 -0.05738 0.18789 0.87615 0 -0.15033 0 0.60916 -0.255 0.86499 -3.44163
SER_652 -2.67986 0.28623 3.22135 -0.02744 0.0034 0.02563 1.38823 -1.46219 -0.01242 -0.12622 -0.8201 -0.2508 0 0 0 0 0 0.01174 -0.01848 0.00032 1.00707 0 -0.32375 0.60107 -0.77834 -0.53167 0.50076 0.01452
LYS_653 -3.91711 0.28166 3.6019 -0.5362 0.18343 0.36442 1.48585 -1.52246 -0.00029 -0.00079 -0.64428 -0.09881 0 0 0 0 0 0.00439 -0.04136 0.01392 1.88455 0 -0.02717 0 -1.5107 -0.49816 0.15219 -0.825
LEU_654 -7.19776 1.0681 1.90239 -0.52177 0.20954 0.14001 1.20932 -1.93559 -0.00024 -0.00526 -0.74634 0.12591 0 0 0 0 0 0.03066 -0.03994 0.03742 0.21194 0 -0.1702 0 0.18072 -0.30893 0.42833 -5.38167
ARG_655 -3.49673 0.51607 2.38315 -0.85916 0.1568 0.53604 0.62464 -1.41451 -0.01242 -0.12622 0.22135 0.39235 0 0 0 0 0 0.08301 -0.06339 0.0404 2.36521 0 0.0217 0 -1.2888 -0.21324 0.41196 0.2782
VAL_656 -5.20947 0.58869 1.71808 -0.26148 0.13904 0.05242 1.00729 -1.56703 -0.00639 -0.05131 -0.0805 -0.35624 0 0 0 0 0 0.02777 -0.08343 0.02642 0.28974 0 -0.75579 0 1.9342 -0.24397 0.23279 -2.59916
ASP_657 -2.95265 0.24558 3.10078 -0.1108 0.00447 0.31907 0.7413 -1.38746 -0.01458 -0.09221 -0.70616 -0.43479 0 0 0 0 0 0.2143 0.16832 0.01594 0 1.93731 0.00641 0 -2.3716 -0.43316 0.31456 -1.43538
CYS_658 -4.95371 0.8407 2.20744 -0.0653 0.00073 0.04575 0.57952 -1.12812 -0 -0 -0.42101 -0.46856 0 0 0 0 0 0.23868 0.01479 0.00464 0.36443 0 0.01745 0 3.6196 0.07986 0.52412 1.50103
MET_659 -3.67306 0.37478 3.55446 -0.44362 0.14074 0.18644 2.03967 -1.67676 -0.05038 -0.30607 -0.91699 -0.26184 0 0 -0.68286 0 0 0.53768 0.01773 0.46823 1.54798 0 -0.07443 0 0.60916 0.35764 0.63335 2.38186
SER_660 -0.97327 0.14401 1.32627 -0.02632 0.0096 0.02741 0.51698 -0.57439 -0.02873 -0.28968 0.2812 0.14131 0 0 0 0 0 0.50641 0.39901 0.00063 0.14066 0 0.34369 0.60005 -0.77834 0.72297 0.69337 3.18284
GLY_661 -3.12916 0.32731 2.67083 -6e-05 0 0 1.64156 -1.59258 -0 -0 -1.13353 -0.37077 0 0 0 0 0 0.06688 -0.09691 0 0 0 -1.49045 0 0.83697 0.51802 0.72259 -1.0293
SER_662 -3.93851 0.27966 4.4635 -0.02702 0 0.04443 2.09223 -2.02512 -0.03744 -0.25615 -1.03931 -1.21202 0 0 0 0 0 0.10881 0.14628 0.0013 0.44854 0 0.08814 0.6328 -0.77834 -0.26108 0.47537 -0.79392
GLU_663 -7.58035 0.65688 8.77444 -0.19767 0.03931 0.27822 3.84435 -3.6596 -0.01295 -0.04992 -3.84713 -0.58581 0 0 -0.68286 -0.49557 0 0.0219 0.01802 0.0057 0 3.05551 -0.35114 0 -2.7348 -0.33275 0.56764 -3.26857
VAL_664 -8.56233 1.19295 4.64333 -0.30464 0.23243 0.06866 2.20892 -2.99978 -0 -0 -1.37808 -0.0158 0 0 0 0 0 0.02829 -0.03443 0.0056 0.0386 0 -0.30834 0 1.9342 -0.25339 0.6111 -2.89272
LEU_665 -8.86072 0.97925 4.10268 -0.70252 0.24806 0.2486 2.65328 -2.89739 -0 -0 -1.30193 0.15966 0 0 0 0 0 0.0336 -0.00217 0.16642 0.79065 0 -0.17276 0 0.18072 0.08549 0.50349 -3.78558
ILE_666 -8.55416 0.52801 3.76674 -0.51044 0.31342 0.10429 2.3881 -2.96509 -0 -0 -1.91497 -0.02751 0 0 0 0 0 0.01802 -0.06508 0.0269 0.56666 0 -0.43442 0 0.73287 0.09812 0.53238 -5.39616
GLN_667 -9.07378 0.72009 7.04965 -0.2439 0.03345 0.18844 3.93678 -3.69877 -0.01457 -0.17483 -4.10146 -0.44095 0 0 0 -0.94044 0 0.01884 -0.00038 0.01319 0 2.77028 -0.06721 0 -0.18838 -0.11563 0.55965 -3.76993
ARG_668 -9.63655 0.59189 9.54285 -0.59622 0.11237 0.36885 4.4564 -4.56243 -0 -0 -4.29674 0.64405 0 0 -0.94501 0 0 0.01438 -0.00911 0.64791 2.51946 0 -0.03909 0 -1.2888 -0.25181 0.65604 -2.07155
MET_669 -8.83256 0.90514 4.39398 -0.37279 0.09069 0.11373 2.54557 -2.80125 -0 -0 -2.1789 -0.05504 0 0 0 0 0 0.00813 0.01 0.11356 1.75984 0 0.03906 0 0.60916 -0.15429 0.70848 -3.09749
ALA_670 -5.83081 0.60068 2.95677 -0.02173 0 0 2.57545 -2.51291 -0 -0 -2.2116 -0.37036 0 0 0 0 0 0.00691 0.05323 0 0 0 -0.22345 0 1.8394 -0.21454 0.52372 -2.82926
VAL_671 -7.36432 0.70227 4.24932 -0.3241 0.20081 0.0748 2.68506 -2.9833 -0 -0 -2.52108 -0.24714 0 0 0 0 0 0.00304 -0.04758 0.00876 0.09678 0 -0.33496 0 1.9342 -0.24744 0.5327 -3.58215
GLU_672 -5.39214 0.23939 5.40542 -0.34371 0.09686 0.40681 2.55977 -2.66878 -0 -0 -2.35071 -0.64635 0 0 0 0 0 0.00769 -0.03868 0.00071 0 3.27116 -0.17378 0 -2.7348 -0.27878 0.52731 -2.11261
LEU_673 -8.83662 0.60394 3.23381 -0.65897 0.18472 0.21948 2.64802 -2.78118 -0 -0 -2.00562 0.10741 0 0 0 0 0 0.01925 0.09069 0.05478 0.90226 0 -0.23062 0 0.18072 -0.30902 0.38485 -6.19211
PHE_674 -10.8643 1.39684 3.00522 -0.55563 0.29535 0.22686 3.10788 -2.99316 -0 -0 -2.73253 -0.05991 0 0 0 0 0 0.01486 0.00126 0.13117 0 4.37046 -0.10767 0 1.0402 -0.16416 0.47133 -3.41589
GLN_675 -5.31895 0.33554 4.91056 -0.39105 0.10978 0.25608 2.35536 -2.49888 -0 -0 -2.16144 -0.61441 0 0 0 0 0 0.06154 -0.03382 0.01966 0 3.32838 0.01731 0 -0.18838 -0.1417 0.33072 0.37629
ILE_676 -5.7986 0.329 3.35421 -0.51567 0.4319 0.10557 1.51445 -1.99417 -0.01313 -0.08985 -1.25436 -6e-05 0 0 0 0 0 0.05361 -0.05034 0.03961 0.58069 0 -0.38789 0 0.73287 -0.0554 0.2717 -2.74587
ILE_677 -7.93548 0.51453 2.20332 -0.51364 0.37318 0.11022 2.0929 -2.09759 -0 -0 -1.38073 -0.2364 0 0 -0.62751 0 0 0.09756 0.00031 0.01473 1.03135 0 -0.36047 0 0.73287 -0.00624 0.72844 -5.25865
LEU_678 -7.24298 0.97664 1.8042 -0.5295 0.20688 0.15387 2.13343 -1.93264 -0 -0 -2.30882 0.21971 0 0 -0.3749 0 0 0.12511 -0.05341 0.02072 0.13829 0 -0.17425 0 0.18072 -0.26056 1.314 -5.60349
SER_679 -2.09755 0.12597 3.02695 -0.03252 0.00299 0.05545 1.18686 -1.37386 -0 -0 -0.52505 -0.90411 0 0 0 0 0 0.2445 -0.00775 0.00837 0.16759 0 -0.38957 0.6461 -0.77834 -0.38878 1.12859 0.09582
GLU_680 -2.49857 0.17564 3.513 -0.61014 0.13629 1.12643 0.6498 -1.36101 -0.00804 -0.04553 -0.16282 -0.64645 0 0 0 0 0 0.59304 0.18597 0.14094 0 3.45331 -0.19887 0 -2.7348 -0.26456 0.74489 2.18852
GLY_681 -0.98715 0.13026 1.2338 -6e-05 0 0 0.19302 -0.55485 -0.00046 -0.00918 0.07951 -0.29804 0 0 0 0 0 0.36085 -0.07041 0 0 0 -1.53376 0 0.83697 -0.145 1.57842 0.81392
GLU_682 -3.30044 0.26594 3.32165 -0.35072 0.08508 0.48796 1.11455 -1.52089 -0.0115 -0.11562 -0.6896 -0.66727 0 0 0 0 0 0.26643 0.02001 0.02092 0 3.53034 -0.09483 0 -2.7348 0.18685 1.60601 1.42006
ASP_683 -4.4319 0.46045 5.17231 -0.12997 0.01794 0.40285 2.03186 -2.267 -0.03862 -0.33156 -2.82055 -0.37443 0 0 0 -0.33885 0 0.09727 0.03306 0.08515 0 2.29786 -0.2514 0 -2.3716 -0.14061 0.62501 -2.27275
ALA_684 -2.19842 0.24519 2.14994 -0.02571 0.00078 0 0.67612 -1.14064 -0 -0 -0.19401 -0.44224 0 0 0 0 0 0.06979 -0.03275 0 0 0 -0.06278 0 1.8394 -0.59799 0.32125 0.60794
ASP_685 -4.93543 0.55597 7.02769 -0.1772 0.00936 0.53818 3.26564 -3.03682 -0.02793 -0.24161 -3.82783 -0.93981 0 0 -0.90835 0 0 0.02901 -0.06757 0.08986 0 2.8531 -0.11033 0 -2.3716 -0.46918 0.34272 -2.40213
LEU_686 -3.7674 0.50913 1.94394 -0.64599 0.46629 0.17107 0.84138 -1.36167 -0 -0 0.00222 -0.00487 0 0 0 0 0 0.23902 -0.13187 0.00133 2.32355 0 -0.01426 0 0.18072 -0.25015 0.64272 1.14515
TYR_687 -9.07238 1.75124 4.14857 -0.69141 0.15365 0.41129 3.07125 -2.67596 -0.0026 -0.02246 -3.46014 -0.20893 0 0 -0.90835 0 0 0.55519 -0.00342 0.16871 0 2.37415 -0.2226 0.00084 1.2797 -0.28437 0.70977 -2.92826
PHE_688 -7.26298 0.60128 4.81343 -1.0756 0.15524 0.45131 3.07329 -2.78535 -0 -0 -2.96615 0.01385 0 0 0 0 0 0.06347 -0.01118 0.21359 0 1.77703 -0.51407 0 1.0402 -0.12953 0.54011 -2.00204
ALA_689 -4.24814 0.3727 3.88661 -0.02313 0 0 1.46525 -2.12069 -0.00839 -0.08046 -1.32526 -0.38203 0 0 0 0 0 0.03177 -0.05653 0 0 0 -0.36759 0 1.8394 -0.20883 0.33044 -0.89486
ARG_690 -7.63288 0.57617 6.63682 -0.63797 0.16484 0.35978 3.23003 -3.03666 -0 -0 -2.17326 0.24621 0 0 -0.67652 0 0 0.00405 -0.01885 0.10983 2.54081 0 -0.03764 0 -1.2888 -0.42833 0.28672 -1.77565
ARG_691 -9.17831 0.23451 8.2116 -0.54697 0.0805 0.29646 3.44791 -3.901 -0.01321 -0.09176 -3.39032 0.2337 0 0 -0.62751 0 0 0.06218 0.01797 0.26422 2.53993 0 -0.03056 0 -1.2888 -0.2283 0.49852 -3.40925
PHE_692 -9.21467 0.80672 3.39024 -0.88715 0.04334 0.27777 2.48334 -2.68669 -0.0026 -0.02246 -2.85559 -0.00514 0 0 0 0 0 0.05472 0.04898 0.04376 0 1.89709 -0.30485 0 1.0402 -0.09105 0.5205 -5.46355
LYS_693 -7.49439 0.36638 8.25491 -0.45435 0.15191 0.23233 3.99791 -3.598 -0 -0 -5.46682 0.12499 0 0 0 -0.79562 0 0.01248 0.02418 0.03323 2.52813 0 0.0036 0 -1.5107 -0.17231 0.3671 -3.39503
TYR_694 -11.7368 1.29088 3.52017 -0.96175 0.12561 0.35794 3.59381 -3.34016 -0 -0 -2.24332 -0.28909 0 0 0 0 0 0.01691 0.0189 0.00085 0 1.82415 -0.44293 0.0018 1.2797 -0.10482 0.32454 -6.76361
LEU_695 -10.5121 1.29301 2.91329 -0.50503 0.29786 0.13216 2.81454 -2.99472 -0 -0 -2.00385 0.21953 0 0 0 0 0 0.02622 0.43814 0.01492 0.31305 0 -0.31853 0 0.18072 -0.07375 0.9723 -6.79219
LEU_696 -9.07273 0.77684 3.74979 -0.45262 0.13961 0.10566 2.89397 -2.96275 -0 -0 -2.65673 0.16894 0 0 0 0 0 0.02228 0.0221 0.14443 0.3733 0 -0.27037 0 0.18072 -0.32145 1.33123 -5.82778
ASN_697 -9.33793 0.68261 7.84712 -0.22528 0.00859 0.31191 4.60879 -4.1794 -0.02344 -0.0973 -3.71968 -0.29703 0 0 -1.71353 0 0 0.00442 0.3907 0.14109 0 3.18865 0.09329 0 -0.93687 -0.20084 0.79974 -2.65438
VAL_698 -8.15213 0.99663 3.13761 -0.3044 0.18531 0.06933 2.76105 -2.8065 -0 -0 -1.86258 -0.14112 0 0 0 0 0 0.0057 -0.03856 0.00383 0.05405 0 -0.36145 0 1.9342 -0.0624 0.52046 -4.06096
SER_699 -6.69075 0.47111 6.47676 -0.02334 0 0.02147 3.60872 -3.10034 -0 -0 -2.61271 -0.37959 0 0 0 0 0 0.02213 0.03336 0.00394 0.71489 0 0.20987 0.62475 -0.77834 -0.18321 0.40532 -1.17596
TYR_700 -11.8142 1.67378 6.46767 -0.58499 0.02449 0.25688 2.99733 -3.82847 -0.01497 -0.14564 -1.67047 -0.3593 0 0 0 0 0 0.02484 0.19066 0.74346 0 2.47386 0.16311 0.01383 1.2797 -0.11953 0.68512 -1.54283
LEU_701 -8.31691 1.22609 3.53806 -0.47399 0.13539 0.12749 3.03112 -2.6646 -0 -0 -2.20974 0.0815 0 0 0 0 0 0.04407 0.2319 0.1417 0.13083 0 -0.09909 0 0.18072 -0.16974 0.84129 -4.22392
CYS_702 -7.96373 1.33078 4.77449 -0.07807 3e-05 0.04526 2.77245 -2.4966 -0.003 -0.01246 -1.75937 -0.02595 0 0 0 0 0 0.03154 -0.04858 0.01176 0.50076 0 0.19031 0 3.6196 -0.4403 0.64236 1.09128
HIS_D_703 -7.34577 1.07037 5.46745 -0.43264 0.02347 0.53152 2.95257 -2.92341 -0 -0 -2.38772 -0.42742 0 0 -0.74097 -0.80152 0 0.01184 0.28339 0.02039 0 2.2926 -0.10626 0 -0.45461 -0.42593 0.65006 -2.74261
LEU_704 -7.21288 0.87052 1.38982 -0.46322 0.09676 0.12973 2.0255 -1.94922 -0.00705 -0.10659 -1.13681 0.06581 0 0 0 0 0 0.06647 -0.02349 0.03481 0.10535 0 -0.15371 0 0.18072 -0.51603 0.67909 -5.92441
VAL_705 -6.49033 1.0326 3.384 -0.27826 0.16147 0.05667 1.95346 -2.40709 -0.03352 -0.14139 -0.504 -0.21419 0 0 0 0 0 0.02161 -0.02219 0.05284 0.15651 0 -0.55814 0 1.9342 -0.50918 0.62859 -1.77634
THR_706 -3.59801 0.33217 3.03478 -0.16728 0.08633 0.06093 0.8182 -1.5347 -0.02658 -0.33846 -1.14051 -0.22294 0 0 0 0 0 0.04866 -0.06547 0.03668 0.0604 0 0.03954 2.26246 -1.0874 -0.41903 0.43459 -1.38562
LYS_707 -4.23772 0.45619 4.00318 -0.76172 0.34846 0.59555 1.29456 -1.68306 -0.02116 -0.21446 -0.88757 -0.39858 0 0 -0.24462 0 0 0.05724 0.26974 0.72789 3.29208 0 0.21626 0 -1.5107 0.08204 0.83642 2.22002
GLU_708 -4.8875 0.57847 4.83279 -0.35109 0.09297 0.50609 1.56699 -1.79201 -0 -0 -1.38044 -0.4016 0 0 0 0 0 0.87076 0.27366 0.01818 0 4.71337 -0.11263 0 -2.7348 0.16516 1.59808 3.55647
THR_709 -4.29815 0.78107 3.34863 -0.19593 0.21199 0.08807 1.27557 -1.74219 -0.0123 -0.14719 0.31392 -0.57456 0 0 0 0 0 0.26753 0.00923 3e-05 0.23762 0 1.03519 2.2811 -1.0874 5.54411 1.72526 9.06158
PRO_710 -2.87147 0.44511 1.92677 -0.07077 0 0.04309 0.44282 -0.5963 -0.00755 -0.10075 0.3279 0.61179 0 0 0 0 0 0.10197 -0.16638 0.00933 0.18596 0 -0.60997 0 -2.4119 5.81889 1.0917 4.17023
ASP_711 -4.38907 0.24144 6.61735 -0.23678 0.10389 0.77626 2.49521 -2.76962 -0.00727 -0.11554 -4.11623 -1.37709 0 0 0 -0.34862 0 0.02599 -0.06246 0.01161 0 1.95562 -0.8351 0 -2.3716 0.28334 0.3848 -3.73389
ARG_712 -4.66203 0.21818 5.55146 -0.58385 0.10038 0.33012 2.72418 -2.5334 -0.03878 -0.15155 -2.66399 0.31471 0 0 0 -1.12453 0 0.00684 -0.05617 0.05392 1.9172 0 -0.14321 0 -1.2888 -0.08689 0.36074 -1.75546
LEU_713 -5.43379 0.42205 3.88374 -0.69417 0.22562 0.28662 1.75302 -2.33281 -0.00222 -0.03905 -1.75118 0.0931 0 0 0 0 0 0.01465 -0.0132 0.02099 0.78811 0 -0.20634 0 0.18072 -0.22664 0.47443 -2.55633
THR_714 -5.40357 0.27257 6.38648 -0.21013 0.18314 0.0779 2.36722 -2.84171 -0 -0 -3.13728 -0.24546 0 0 0 -0.34862 0 0.00214 0.0163 0.01726 0.09399 0 0.002 2.32738 -1.0874 0.01754 0.51618 -0.99409
ASP_715 -6.69541 0.3744 7.32812 -0.10983 0.02022 0.34175 3.25357 -3.40354 -0.01428 -0.11848 -4.32063 -0.19571 0 0 0 0 0 0.01097 0.11811 0.07835 0 1.70028 0.18769 0 -2.3716 -0.13887 0.64213 -3.31276
GLN_716 -6.96153 0.42622 6.37336 -0.24084 0.01843 0.15655 3.1234 -3.1954 -0.00222 -0.03905 -3.67183 -0.43592 0 0 0 -1.13797 0 0.00516 -0.0094 0.04672 0 2.66575 -0.13163 0 -0.18838 -0.29819 0.52291 -2.97386
ILE_717 -8.21858 0.70081 5.02005 -0.50673 0.39336 0.10295 3.09241 -3.10463 -0 -0 -2.40269 -0.04794 0 0 0 0 0 0.01388 -0.05924 0.04109 0.51049 0 -0.48216 0 0.73287 -0.10356 0.43363 -3.884
LYS_718 -5.41278 0.24666 5.85725 -0.30644 0.02401 0.13385 2.55653 -2.75778 -0.00073 -0.0127 -2.44617 -0.04286 0 0 0 0 0 0.0212 -0.00968 0.1216 1.70787 0 -0.02945 0 -1.5107 -0.21192 0.35925 -1.713
CYS_719 -6.22091 0.45359 5.13216 -0.04666 0 0.01529 2.66274 -2.50752 -0.01263 -0.12391 -2.86349 -0.04982 0 0 0 0 0 0.00928 0.22 0.02124 0.27704 0 0.27563 0 3.6196 -0.10955 0.31879 1.07084
PHE_720 -9.95207 1.2176 3.15652 -0.85438 0.03642 0.27906 3.03448 -2.86131 -0.0006 -0.00434 -2.69022 -0.01293 0 0 0 0 0 0.02971 -0.00785 0.04932 0 1.88821 -0.32231 0 1.0402 0.10611 0.38143 -5.48696
GLU_721 -7.11836 0.67105 8.49863 -0.2224 0.04085 0.30059 3.4359 -3.74613 -0.00073 -0.0127 -5.00637 -0.551 0 0 0 -1.09985 0 0.01495 0.09677 0.13541 0 3.01257 -0.23518 0 -2.7348 -0.32296 0.44351 -4.40023
LYS_722 -3.8784 0.19755 4.93527 -0.4253 0.05898 0.23585 1.97805 -2.1725 -0.04394 -0.25768 -1.21755 -0.13651 0 0 0 0 0 0.04524 0.14824 0.00863 2.10725 0 0.03166 0 -1.5107 -0.45339 0.4122 0.06292
PHE_723 -8.99223 0.89157 4.29797 -0.88889 0.03984 0.24333 2.87339 -2.85064 -0.00095 -0.01127 -1.93946 -0.12844 0 0 0 0 0 0.03247 -0.00398 0.54123 0 1.80499 -0.48044 0 1.0402 -0.12795 0.55502 -3.10425
VAL_724 -7.50864 0.89866 2.90155 -0.32488 0.28297 0.07441 2.81215 -2.41772 -0.0072 -0.06664 -3.36459 -0.12891 0 0 0 0 0 0.04012 0.28684 0.02683 0.1902 0 -0.37966 0 1.9342 0.0235 0.76531 -3.96152
GLU_725 -6.0921 0.68999 6.70084 -0.3474 0.11972 0.40873 3.73083 -2.86101 -0.0006 -0.00434 -4.79105 -0.54377 0 0 0 -0.7288 0 0.03675 -0.01374 0.09894 0 2.8353 -0.05817 0 -2.7348 5.72527 1.7149 3.88551
PRO_726 -5.33256 0.80963 3.70708 -0.08984 0.00054 0.05641 1.32266 -1.5751 -0 -0 -1.53581 0.68074 0 0 0 0 0 0.05133 -0.07713 0.00716 0.44267 0 -0.23474 0 -2.4119 5.59567 1.64659 3.0634
LYS_727 -8.97967 0.67087 9.31092 -0.29933 0.0389 0.13728 5.4878 -4.09931 -0.00026 -0.00078 -6.11888 -0.11718 0 0 0 -1.39744 0 0.01998 0.08066 0.94899 2.00816 0 -0.11967 0 -1.5107 -0.15355 0.67302 -3.4202
VAL_728 -5.93581 0.56475 2.45571 -0.30907 0.19497 0.06834 1.41302 -2.04951 -0 -0 -0.67366 -0.09779 0 0 0 0 0 0.00836 -0.00365 0.00307 0.06128 0 -0.38353 0 1.9342 -0.0001 0.53076 -2.21866
LYS_729 -4.21488 0.21983 4.72034 -0.31598 0.03882 0.14365 2.26864 -2.03029 -0.0072 -0.06664 -2.27606 -0.0507 0 0 0 -0.7288 0 0.04812 0.26037 0.2582 1.7507 0 -0.01638 0 -1.5107 -0.21009 0.44659 -1.27246
PHE_730 -8.13085 0.63528 3.24677 -0.84906 0.04153 0.34555 2.09778 -2.2785 -0 -0 -1.56641 0.01366 0 0 -0.59039 0 0 0.11917 0.05812 0.08012 0 2.12151 -0.1684 0 1.0402 -0.30366 0.49149 -3.59609
GLY_731 -2.75119 0.23864 3.27337 -6e-05 0 0 1.52105 -1.68372 -0 -0 -1.03712 -0.34449 0 0 -0.33096 0 0 0.11252 -0.09171 0 0 0 -1.52911 0 0.83697 0.2808 0.29868 -1.20634
CYS_732 -6.20827 0.38081 3.0104 -0.13048 0.06557 0.07883 1.87297 -1.65781 -0 -0 -1.15502 -0.90115 0 0 0 0 0 0.04302 -0.05084 0.02283 0.71694 0 -0.0024 0 3.6196 0.57612 0.33173 0.61285
VAL_733 -5.46842 0.78261 0.80141 -0.29055 0.22731 0.06341 0.67037 -1.49071 -0.01164 -0.03697 -0.40206 0.02045 0 0 0 0 0 0.0292 -0.04169 0.0001 0.06381 0 -0.44091 0 1.9342 -0.07188 0.45517 -3.20682
VAL_734 -6.83982 0.52315 2.90955 -0.2747 0.14287 0.05653 2.27779 -2.12514 -0 -0 -1.94452 -0.24786 0 0 0 0 0 0.01487 -0.02554 0.00952 0.20861 0 -0.66972 0 1.9342 -0.48746 0.66233 -3.87532
VAL_735 -4.75832 0.64828 1.91113 -0.3383 0.19154 0.07876 1.1502 -1.38175 -0.02507 -0.11296 -0.55224 0.35514 0 0 0 0 0 0.1309 0.20229 0.00717 0.94793 0 0.84621 0 1.9342 -0.05823 0.69735 1.8742
ASN_736 -6.08164 0.80124 4.86923 -0.18874 0.01781 0.2963 3.39443 -2.50565 -0 -0 -2.74689 -0.66647 0 0 -2.40572 -0.95181 0 0.05226 0.12759 0.14239 0 3.2549 -0.57822 0 -0.93687 1.26519 1.0947 -1.74597
PRO_737 -5.75168 1.0701 3.07575 -0.14096 0 0.10054 1.01984 -1.21146 -0 -0 0.95009 0.20965 0 0 0 0 0 0.06419 0.3758 0.00107 0.41786 0 -1.06718 0 -2.4119 0.85244 1.52691 -0.91895
PRO_738 -3.58302 0.52136 2.62527 -0.07542 0 0.0459 1.48094 -1.1151 -0 -0 -0.37044 0.52112 0 0 -0.64659 0 0 0.04718 -0.255 0.02779 0.33656 0 -0.85415 0 -2.4119 0.12621 1.19373 -2.38555
LEU_739 -5.43626 0.58621 2.40844 -0.53796 0.20709 0.16838 0.74349 -1.66201 -0 -0 0.3586 -0.03124 0 0 0 0 0 0.09709 -0.00242 0.04879 0.15218 0 0.51555 0 0.18072 0.7575 0.79999 -0.64585
ASN_740 -3.49709 0.30347 3.26696 -0.21064 0.04693 0.32969 1.44231 -1.65166 -0.02402 -0.21063 -0.9167 -0.78801 0 0 -0.64659 0 0 0.33823 0.00999 0.10804 0 2.60006 -0.72366 0 -0.93687 0.44246 0.4969 -0.22084
GLY_741 -2.64652 0.29561 2.31175 -9e-05 0 0 1.14758 -1.26321 -0.0003 -0.00707 -0.17985 -0.37223 0 0 0 0 0 0.23965 -0.09613 0 0 0 -0.94278 0 0.83697 0.78076 0.43301 0.53713
SER_742 -1.9967 0.17285 2.22738 -0.02723 0 0.02214 0.93001 -1.04521 -0.02495 -0.27694 -1.25469 -0.17042 0 0 0 0 0 0.1954 -0.04381 0.0034 0.4269 0 0.01732 0.62097 -0.77834 0.41069 0.35205 -0.23918
LEU_743 -6.26956 0.38287 1.33901 -0.45551 0.19306 0.08116 0.55704 -1.30565 -0.00606 -0.06633 -0.39557 0.09278 0 0 0 0 0 0.04351 0.01423 0.02233 0.61012 0 -0.16073 0 0.18072 -0.36 0.29447 -5.2081
THR_744 -5.02527 0.35164 6.17512 -0.12034 0.072 0.08623 3.37811 -2.67658 -0.00011 -0.00174 -3.14333 -0.5013 0 0 -1.48379 0 0 0.02986 0.03531 0.11487 0.04698 0 -0.42902 2.26313 -1.0874 -0.33579 0.4788 -1.77262
LEU_745 -3.70709 0.16373 4.76039 -0.49028 0.2344 0.11869 1.61817 -2.1301 -0.0133 -0.1402 -1.10206 0.23358 0 0 0 0 0 0.01774 -0.03323 0.00569 0.30705 0 -0.28055 0 0.18072 -0.4436 0.3893 -0.31096
GLU_746 -3.96224 0.13365 5.50876 -0.46008 0.25322 1.45196 1.88617 -2.35353 -0.03794 -0.22702 -2.73487 -3.01984 0 0 0 0 0 0.037 -0.02145 0.01138 0 4.00875 -0.28787 0 -2.7348 -0.47551 0.17148 -2.85275
GLN_747 -8.65905 0.52405 7.25706 -0.251 0.03851 0.19541 4.02913 -3.57272 -0.03703 -0.27909 -3.30015 -0.47404 0 0 -1.48379 0 0 0.02186 0.09477 0.01542 0 2.68117 -0.06509 0 -0.18838 -0.37506 0.23839 -3.58962
GLU_748 -7.50965 0.52094 7.61771 -0.20856 0.02005 0.26996 2.82182 -3.43454 -0.02035 -0.21379 -3.04703 -0.56643 0 0 0 0 0 0.01571 0.00036 0.07188 0 3.05987 -0.15013 0 -2.7348 -0.24629 0.37501 -3.35828
ASP_749 -5.72289 0.26549 7.89309 -0.10556 0.00327 0.3188 3.29723 -3.47546 -0.0219 -0.12483 -4.3587 -0.4406 0 0 0 -0.51981 0 0.0153 0.01698 0.01222 0 1.72104 0.1609 0 -2.3716 -0.33823 0.53772 -3.23755
THR_750 -5.77825 0.20123 5.99138 -0.19886 0.09644 0.07158 2.75533 -3.02203 -0 -0 -3.34274 -0.08443 0 0 0 0 0 0.04945 0.00802 0.00026 0.05456 0 -0.01713 2.29956 -1.0874 -0.06794 0.44008 -1.63089
MET_751 -9.0315 0.28474 4.90761 -0.52302 0.07697 0.14293 2.57035 -2.9491 -0 -0 -2.39324 -0.0084 0 0 0 0 0 0.02195 -0.00026 0.10873 1.11377 0 0.04082 0 0.60916 0.10461 0.32113 -4.60275
ILE_752 -8.43273 0.36051 6.1064 -0.64573 0.40288 0.14539 2.95606 -3.4039 -0.00492 -0.02701 -2.18078 0.22124 0 0 0 0 0 0.01007 -0.04317 0.01526 0.5834 0 -0.45285 0 0.73287 0.00047 0.66124 -2.99529
ARG_753 -6.26375 0.35436 7.64268 -0.75349 0.12339 0.47751 2.72121 -3.49304 -0.04157 -0.33173 -2.7564 0.35741 0 0 0 0 0 0.00717 0.06401 0.11442 1.45402 0 -0.14552 0 -1.2888 -0.24864 0.64151 -1.36525
GLY_754 -4.99838 0.25714 4.85554 -5e-05 0 0 2.59179 -2.6291 -0 -0 -2.65776 -0.41937 0 0 0 0 0 0.02204 -0.06697 0 0 0 0.22696 0 0.83697 0.30391 0.23497 -1.4423
LEU_755 -7.9397 0.64873 3.667 -0.49435 0.22507 0.12064 2.73278 -2.78255 -0 -0 -2.18372 0.23849 0 0 0 0 0 0.01029 0.02365 0.16102 0.32188 0 -0.2801 0 0.18072 0.37887 0.24496 -4.72632
ASP_756 -4.955 0.16978 7.0081 -0.10494 0.00707 0.31709 2.98912 -3.13242 -0 -0 -3.64507 -0.33163 0 0 -0.49226 -0.66931 0 0.01565 0.082 0.01167 0 1.71875 0.26362 0 -2.3716 -0.26209 0.38115 -3.00031
ARG_757 -6.49705 0.43139 7.82259 -0.76565 0.07006 0.50018 3.27838 -3.67693 -0.02771 -0.20626 -4.1146 0.22711 0 0 -0.92134 0 0 0.03325 -0.04035 0.36351 1.4732 0 -0.04892 0 -1.2888 -0.21943 0.69408 -2.9133
PHE_758 -10.3303 1.33274 3.63899 -0.82104 0.04304 0.30227 3.15278 -3.10356 -0 -0 -3.03044 -0.02141 0 0 0 0 0 0.02525 -0.02511 0.12325 0 1.90703 -0.35552 0 1.0402 -0.09422 0.69624 -5.51978
PHE_759 -8.48049 0.86617 3.80958 -0.59206 0.07663 0.31486 2.93517 -2.69678 -0 -0 -2.85169 -0.02841 0 0 -0.28 0 0 0.02596 -0.05178 0.02141 0 1.98791 -0.2156 0 1.0402 -0.12447 0.50416 -3.73923
SER_760 -2.58996 0.09562 3.93431 -0.03425 0.02658 0.03058 1.87727 -1.75137 -0 -0 -1.95104 -0.21329 0 0 -0.49226 0 0 0.10538 -0.04586 0.16022 0.56399 0 -0.19532 1.84929 -0.77834 -0.41185 0.65838 0.83808
LYS_761 -8.09787 1.06947 10.5365 -0.47354 0.12286 0.19733 3.23798 -4.07067 -0.03968 -0.20777 -5.70302 0.46074 0 0 -0.63114 0 0 0.08594 -0.09447 0.43567 3.27302 0 0.00387 0 -1.5107 -0.55084 0.81997 -1.13633
GLU_762 -4.125 0.25838 5.10059 -0.29136 0.04744 0.3487 2.14522 -2.06912 -0 -0 -1.24718 -0.30079 0 0 0 0 0 0.06944 0.03796 0.01034 0 2.98077 0.21507 0 -2.7348 -0.25589 0.59094 0.78069
ALA_763 -3.52527 0.14232 2.07103 -0.02383 2e-05 0 0.94986 -1.27632 -0.0057 -0.01891 -0.06665 -0.37024 0 0 0 0 0 0.07584 -0.10259 0 0 0 -0.38048 0 1.8394 -0.28925 0.2871 -0.69368
LYS_764 -4.92318 0.38116 3.03893 -0.5588 0.20429 0.37027 0.6306 -1.47406 -0 -0 -0.33887 0.24256 0 0 0 0 0 0.34507 -0.05216 0.07086 2.55219 0 -0.06544 0 -1.5107 -0.5926 0.43061 -1.24926
THR_765 -4.23566 0.48409 5.68559 -0.17649 0.08365 0.06241 2.70392 -2.52477 -0.03126 -0.06766 -1.8785 -0.29702 0 0 0 0 0 0.23463 -0.05356 0.14374 0.07497 0 0.01488 2.36971 -1.0874 -0.23635 0.38483 1.65373
SER_766 -1.86375 0.13234 1.87886 -0.03131 0.00103 0.05231 0.64347 -0.9732 -0.0129 -0.05584 0.19998 -1.06385 0 0 0 0 0 0.4008 0.12949 0.00093 0.32414 0 -0.26734 0.60079 -0.77834 -0.31114 0.31198 -0.68153
SER_767 -2.02969 0.2963 2.25684 -0.0331 0.00951 0.05658 1.2118 -1.15283 -0 -0 0.29136 -0.95276 0 0 0 0 0 2.12751 0.37551 0.00095 0.35971 0 -0.26744 0.60688 -0.77834 -0.67634 0.74597 2.44841
ASP_768 -5.67864 0.4759 9.78552 -0.23207 0.03027 0.80651 4.2869 -3.90374 -0.01425 -0.18111 -4.89193 -2.2491 0 0 0 -0.68212 0 1.94081 -0.05936 0.02257 0 2.3145 -0.4789 0 -2.3716 -0.58917 1.16192 -0.50709
THR_769 -3.09353 0.24249 3.23178 -0.20527 0.19236 0.07836 1.4063 -1.59381 -0.01892 -0.17996 0.1536 -0.63331 0 0 0 0 0 0.50495 -0.06046 0.00031 0.22015 0 0.20041 2.28149 -1.0874 -0.2614 0.71931 2.09745
GLN_770 -2.43252 0.19618 1.84638 -0.67724 0.10436 0.73462 0.32464 -0.94228 -0 -0 0.03802 -0.62653 0 0 0 0 0 0.27186 -0.05514 0.00027 0 2.2053 -0.11691 0 -0.18838 -0.21018 0.21931 0.69175
ILE_771 -4.83264 0.73215 4.37819 -0.46932 0.37365 0.1005 2.48456 -2.17192 -0.01599 -0.11582 -1.98243 -0.03337 0 0 -0.63114 0 0 0.08574 0.25559 0.00119 0.34942 0 -0.77228 0 0.73287 -0.3079 0.95703 -0.88193
PRO_772 -5.12358 0.8431 1.11146 -0.13533 0.00295 0.09956 0.65957 -0.79927 -0 -0 -0.901 0.19431 0 0 0 0 0 0.13943 -0.071 0.0181 0.16123 0 -1.03975 0 -2.4119 -0.51699 1.09953 -6.66958
GLY_773 -4.46545 1.05205 3.39822 -0.00118 0 0 1.41256 -1.98755 -0.01599 -0.11582 -1.51641 -0.27858 0 0 -1.17169 0 0 0.30152 -0.04528 0 0 0 -1.53992 0 0.83697 -0.02388 0.41719 -3.74321
VAL_774 -7.76021 1.12897 2.24174 -0.27918 0.21937 0.06249 1.9937 -2.3535 -0.00498 -0.05439 -1.27306 -0.46995 0 0 0 0 0 0.11702 0.08778 9e-05 0.25432 0 -0.63735 0 1.9342 0.24559 0.53525 -4.01209
CYS_775 -7.45835 0.53381 4.95632 -0.0528 0.00118 0.01944 2.14529 -2.34312 -0 -0 -3.3962 -0.26201 0 0 0 0 0 0.11558 -0.05279 0.0545 0.60333 0 0.00467 0 3.6196 -0.39065 0.5362 -1.366
LYS_776 -5.53168 0.16648 6.19432 -0.4977 0.15867 0.34751 2.70079 -2.67146 -0.01195 -0.06638 -2.9446 0.29982 0 0 -0.28 0 0 0.02701 -0.03524 0.1132 2.10075 0 -0.1181 0 -1.5107 -0.4292 0.36059 -1.62789
GLU_777 -3.91536 0.14434 4.64488 -0.46471 0.27825 1.46946 1.66492 -2.17779 -0.02973 -0.15884 -1.27841 -2.94037 0 0 0 0 0 0.03651 0.0123 0.01617 0 3.93573 -0.20026 0 -2.7348 -0.36306 0.24994 -1.81082
ILE_778 -6.275 0.25832 3.13164 -0.65064 0.41939 0.14559 1.72794 -2.09232 -0.02973 -0.15884 -1.07593 0.14363 0 0 0 0 0 0.03459 -0.04266 0.03739 0.64219 0 -0.42198 0 0.73287 -0.20305 0.38159 -3.295
LEU_779 -7.99485 0.45253 3.53511 -0.64934 0.16615 0.22259 2.70596 -2.74131 -0 -0 -1.95158 0.09135 0 0 0 0 0 0.03629 0.02981 0.03473 0.98246 0 -0.23344 0 0.18072 -0.12948 0.53572 -4.72659
SER_780 -5.18956 0.26997 6.30208 -0.0272 0 0.06295 3.15642 -2.90618 -0.01768 -0.10756 -3.91418 -0.58812 0 0 0 0 0 0.02989 0.06253 0.00154 0.69718 0 0.34051 0.60204 -0.77834 -0.01055 0.34422 -1.67006
PHE_781 -9.17929 0.50605 4.0474 -0.54634 0.24188 0.23437 2.7025 -2.85501 -0 -0 -2.02103 -0.22104 0 0 0 0 0 0.01606 -0.03465 0.06392 0 3.40973 -0.10724 0 1.0402 0.00815 0.48148 -2.21285
CYS_782 -7.01396 0.51591 4.79693 -0.06973 0.00024 0.0609 2.33602 -2.54299 -0 -0 -2.49398 -0.43224 0 0 0 0 0 0.00445 -0.01734 0.00564 0.71473 0 0.26976 0 3.6196 0.27784 0.40654 0.43831
ILE_783 -8.90363 0.91513 4.77879 -0.5205 0.49598 0.10765 3.1254 -3.26585 -0 -0 -2.4758 -0.13156 0 0 0 0 0 0.02036 -0.05673 0.0396 0.60258 0 -0.4652 0 0.73287 0.37247 0.34146 -4.28697
SER_784 -6.91402 0.37511 7.61522 -0.03071 2e-05 0.02043 3.899 -3.61122 -0 -0 -3.97047 0.04372 0 0 -0.79396 0 0 0.02376 -0.03776 0.05111 0.50623 0 0.31599 1.73647 -0.77834 0.02389 0.51617 -1.00937
LEU_785 -8.49169 1.13764 3.65713 -0.6627 0.36947 0.24861 2.20533 -2.58963 -0.01483 -0.04849 -0.62466 0.1036 0 0 0 0 0 0.01744 0.50004 0.49626 1.40206 0 -0.31675 0 0.18072 -0.14611 0.78145 -1.79511
PHE_786 -8.88073 0.58496 3.5153 -0.95491 0.04626 0.37232 2.07846 -2.89238 -0.03981 -0.25689 -0.43979 0.05068 0 0 0 0 0 0.01819 0.01399 0.03204 0 1.94112 -0.27799 0 1.0402 -0.18282 0.70659 -3.52522
ASN_787 -5.65753 0.10979 6.00075 -0.17145 0.03635 0.25444 2.74243 -2.91295 -0.00625 -0.03491 -3.0631 -0.32084 0 0 -1.40271 0 0 0.02115 0.30092 0.08351 0 1.49707 0.30675 0 -0.93687 0.00049 0.30815 -2.84484
ARG_788 -5.30013 0.48253 6.80066 -0.87224 0.2163 0.39981 3.44123 -2.90901 -0.02423 -0.09446 -2.12171 0.52627 0 0 0 -0.72695 0 0.11476 0.03608 0.09502 2.83614 0 -0.12212 0 -1.2888 -0.13924 0.67172 2.02164
GLY_789 -1.79875 0.06884 1.73035 -9e-05 0 0 0.20541 -0.86797 -0 -0 0.39335 -0.38765 0 0 0 0 0 0.24738 0.00885 0 0 0 0.31358 0 0.83697 0.67719 0.61383 2.04131
ARG_790 -5.45361 0.49822 5.00422 -0.81659 0.21118 0.46747 2.43127 -2.05366 -0.02293 -0.1336 -3.12739 0.11501 0 0 0 -1.59521 0 0.05296 0.22406 0.05462 2.45186 0 -0.14366 0 -1.2888 0.86611 0.47074 -1.78776
LEU_791 -7.57261 0.76218 2.30093 -0.43943 0.17548 0.06883 1.31048 -2.07921 -0.03891 -0.14257 0.55645 0.25157 0 0 0 0 0 0.02107 -0.00467 0.07031 0.38194 0 -0.32686 0 0.18072 -0.04757 0.65311 -3.91877
LYS_792 -3.92224 0.50092 4.04768 -0.32514 0.04226 0.16563 1.19151 -1.81909 -0.0326 -0.23662 -2.91969 -0.03317 0 0 -0.58338 0 0 0.03129 -0.04362 0.05027 1.84957 0 -0.02519 0 -1.5107 -0.38207 0.48064 -3.47372
VAL_793 -6.76485 0.9333 1.01457 -0.38515 0.5332 0.09169 0.93034 -1.58168 -0.01527 -0.12329 0.19637 -0.3233 0 0 0 0 0 0.05167 -0.06279 0.03905 0.91479 0 -0.78666 0 1.9342 -0.49939 0.57542 -3.32777
THR_794 -3.58057 0.30144 2.09531 -0.09844 0.06144 0.06614 1.15606 -1.43354 -0.007 -0.0532 -0.67566 -0.84805 0 0 0 0 0 0.08116 0.05294 0.00032 0.20265 0 -0.7452 2.29645 -1.0874 -0.31585 0.45601 -2.07498
GLY_795 -2.23307 0.10917 2.5263 -7e-05 0 0 0.84677 -1.24394 -0.02455 -0.1336 0.43762 -0.38039 0 0 0 0 0 0.07102 -0.04001 0 0 0 0.19413 0 0.83697 0.57369 0.2957 1.83573
GLU_796 -4.08957 0.39969 5.82919 -0.46368 0.05366 0.89724 2.58834 -2.34491 -9e-05 -0.00195 -1.51435 -0.46367 0 0 0 -0.85011 0 0.46237 0.50922 0.02681 0 3.50031 -0.33601 0 -2.7348 0.34049 0.49297 2.30115
LEU_797 -7.23777 0.86351 3.02743 -0.72242 0.6371 0.31603 0.51351 -2.03791 -0.01725 -0.1412 -0.13427 -0.15799 0 0 0 0 0 0.20539 0.04407 0.66041 1.19546 0 0.7074 0 0.18072 0.11834 1.0067 -0.97276
LYS_798 -2.71073 0.27133 2.79776 -0.29543 0.02948 0.12899 0.42679 -1.13877 -1e-05 -0.00011 0.41982 0.19049 0 0 0 0 0 0.041 -0.00313 0.00124 1.81661 0 0.17531 0 -1.5107 0.35307 0.81345 1.80647
SER_799 -1.46602 0.19216 1.70327 -0.0295 0.01213 0.02938 0.61998 -0.73664 -0 -0 0.49171 -0.02178 0 0 0 0 0 0.02263 0.13499 0.00084 0.17166 0 0.08482 0.60012 -0.77834 0.30244 0.16853 1.50238
ASN_800 -4.49827 0.89045 3.72714 -0.26684 0.02941 0.41026 1.48256 -1.84115 -0.01955 -0.15891 0.08171 -0.4784 0 0 -1.01299 0 0 0.12039 -0.08382 0.06625 0 2.39589 -0.04978 0 -0.93687 0.62608 0.8557 1.33925
PRO_801 -6.03255 1.33783 2.00865 -0.07929 0 0.04825 0.85398 -1.04955 -0 -0 -0.07215 0.61959 0 0 0 0 0 0.03344 -0.17953 0.10657 0.3073 0 -0.52486 0 -2.4119 0.1966 1.6128 -3.22482
TYR_802 -7.26994 0.90147 1.34142 -0.62741 0.04596 0.29736 1.53525 -1.55022 -0.00413 -0.02392 -0.62152 -0.18054 0 0 -1.01299 0 0 0.52856 0.00374 0.01559 0 2.79345 0.13429 0.01403 1.2797 0.01512 1.21517 -1.16956
ARG_803 -4.26567 0.64865 4.09891 -0.80476 0.20376 0.35742 1.84953 -1.67855 -0 -0 -2.30144 0.48914 0 0 -0.78227 0 0 1.14356 1.6909 0.03334 2.61828 0 -0.05404 0 -1.2888 0.20074 1.42202 3.58072
PRO_804 -3.30336 0.73551 2.95929 -0.20663 0.0196 0.14736 1.16413 -1.16956 -0 -0 -0.98753 0.26042 0 0 0 0 0 0.23215 0.13214 0.01133 0.13697 0 -0.26441 0 -2.4119 0.84777 2.17918 0.48245
ASN_805 -2.94416 0.35455 2.01009 -0.17151 0.00879 0.25254 0.50512 -1.08051 -0.01169 -0.14588 -0.04786 -0.38586 0 0 0 0 0 0.17961 0.12178 0.00178 0 2.08384 0.19516 0 -0.93687 0.63813 1.43846 2.06551
ILE_806 -4.72052 0.56399 2.34853 -0.52242 0.46544 0.11062 1.07948 -1.45454 -0 -0 0.09652 0.11489 0 0 -0.78227 0 0 0.04083 0.06445 0.00502 0.52735 0 -0.35208 0 0.73287 0.06933 1.47451 -0.13799
THR_807 -2.53389 0.63717 1.23602 -0.1316 0.0884 0.09218 0.02576 -0.84518 -0.00337 -0.02277 0.64071 -0.80201 0 0 0 0 0 0.4141 0.05717 0.00065 0.09201 0 -0.19339 2.27627 -1.0874 -0.00176 1.48638 1.42546
SER_808 -3.0702 0.11 2.64196 -0.01981 0 0.03056 0.88418 -1.23449 -0.00337 -0.02277 -0.19104 -1.0183 0 0 0 0 0 0.05796 -0.00248 0.00327 1.66554 0 -0.54941 0.63565 -0.77834 -0.03709 0.38469 -0.51347
THR_809 -3.84559 0.54866 2.37906 -0.17339 0.10244 0.06278 1.586 -1.48371 -0.00041 -0.00207 -1.61616 -0.30804 0 0 0 0 0 0.01726 -0.03342 0.00849 0.20898 0 -0.20315 2.35928 -1.0874 0.11628 0.1712 -1.19289
ALA_810 -2.49089 0.39487 -0.30242 -0.02703 0.00422 0 0.02313 -0.55834 -0 -0 0.18102 -0.45927 0 0 0 0 0 0.00461 0.0103 0 0 0 0.17518 0 1.8394 0.81815 0.18669 -0.20038
LEU_811 -3.23013 0.24949 1.20232 -0.45971 0.15766 0.08842 0.65962 -0.90019 -0.01042 -0.09321 0.31902 0.02812 0 0 0 0 0 0.01543 0.24326 0.08942 0.6539 0 0.15541 0 0.18072 0.80677 0.32651 0.4824
ASP_812 -2.3944 0.04947 2.58727 -0.2428 0.0729 0.82141 0.33153 -1.25186 -0 -0 -1.00781 -3.60105 0 0 0 0 0 0.04401 0.03091 0.17717 0 3.18027 -0.35857 0 -2.3716 -0.29468 0.52879 -3.69904
LEU_813 -3.25381 0.27408 1.82686 -0.47569 0.19856 0.08133 0.4969 -1.05794 -0 -0 0.1317 0.39056 0 0 0 0 0 0.00916 -0.01723 0.09718 0.40527 0 -0.1337 0 0.18072 -0.36379 0.41737 -0.79247
SER_814 -2.19314 0.07468 2.95653 -0.02552 0 0.0411 1.45192 -1.2998 -0 -0 -0.59773 -1.03072 0 0 0 0 0 0.01406 0.00148 0.00776 0.80429 0 -0.29037 0.60815 -0.77834 -0.03811 0.18424 -0.10952
SER_815 -1.97663 0.32893 2.21955 -0.02814 0.00053 0.02394 0.7352 -1.08029 -0.01746 -0.07483 -0.3665 -0.27798 0 0 0 0 0 0.01589 -0.09525 0.00262 0.50109 0 0.14013 0.60035 -0.77834 -0.19834 0.13206 -0.19347
ASN_816 -6.86837 0.43719 5.75673 -0.40516 0.09772 0.82818 2.88926 -2.71175 -0 -0 -0.62524 -0.7407 0 0 -0.78009 0 0 0.02069 0.14001 0.0001 0 1.90918 -0.92525 0 -0.93687 -0.59076 0.47883 -2.02631
LYS_817 -7.0462 0.74936 7.69492 -0.6342 0.27518 0.26957 2.8958 -3.06503 -0.03533 -0.20433 -2.86728 0.41399 0 0 -0.77297 0 0 0.02024 -0.01077 0.58737 2.04439 0 -0.06576 0 -1.5107 0.10932 0.68409 -0.46835
SER_818 -1.9717 0.23525 2.46226 -0.0263 0 0.06119 0.84861 -1.06914 -0.03541 -0.2057 -0.54637 -0.50998 0 0 0 0 0 0.09327 0.08274 0.02129 0.15498 0 -0.45268 0.63675 -0.77834 0.216 0.49411 -0.28917
VAL_819 -3.06316 0.1769 1.12213 -0.28453 0.20283 0.06317 0.12395 -1.05145 -0.00065 -0.00207 0.06846 0.05586 0 0 0 0 0 2.11631 0.06464 0.00609 0.06389 0 -0.42078 0 1.9342 -0.57303 0.63758 1.24032
VAL_820 -2.78127 0.15198 1.33125 -0.27286 0.15428 0.05508 0.77943 -0.94713 -0.03852 -0.14192 -0.12599 -0.09711 0 0 0 0 0 0.14845 0.0146 8e-05 0.1749 0 -0.57654 0 1.9342 -0.49746 0.57773 -0.15682
ILE_821 -5.2902 0.67779 0.68073 -0.51573 0.57705 0.13716 0.31612 -1.04175 -0.00223 -0.03951 -0.12343 -0.12684 0 0 0 0 0 0.3594 0.01852 0.05236 0.31328 0 -0.66472 0 0.73287 -0.41171 1.2279 -3.12297
PRO_822 -2.26443 0.25447 1.51466 -0.20804 0.01466 0.15292 0.34104 -0.71109 -0 -0 -1.02117 -0.08721 0 0 0 0 0 0.01666 0.28302 0.01452 0.26419 0 -0.60402 0 -2.4119 -0.25554 1.31667 -3.39059
LYS_823 -5.08587 0.26109 5.3572 -0.41764 0.28213 0.13342 1.73081 -2.09397 -0 -0 -1.81417 0.157 0 0 0 0 0 0.02131 0.00361 0.21518 2.932 0 -0.06746 0 -1.5107 -0.1963 0.62253 0.53017
LEU_824 -7.80096 0.73646 3.77667 -0.53785 0.28874 0.16081 0.78892 -2.77451 -0.0399 -0.19881 -0.22766 0.14408 0 0 0 0 0 0.02916 -0.05263 0.00799 0.14784 0 -0.18622 0 0.18072 -0.40859 0.67346 -5.29228
ASP_825 -4.69652 0.30472 6.60101 -0.21978 0.04512 0.75459 2.18064 -2.63871 -0.00434 -0.01959 -3.92423 -1.99546 0 0 0 0 0 0.02218 0.06013 0.00675 0 2.40297 -0.32077 0 -2.3716 -0.67565 0.38088 -4.10763
GLU_826 -3.70938 0.20967 4.48873 -0.33008 0.07098 0.43251 1.34028 -1.91186 -0.02109 -0.12315 -1.05444 -0.37236 0 0 0 -0.56394 0 0.02344 -0.05242 0.01795 0 2.84819 0.15925 0 -2.7348 0.37907 0.21249 -0.69098
LEU_827 -5.06159 0.37617 1.44614 -0.42966 0.13435 0.07453 0.58399 -1.46474 -0 -0 -0.00722 0.07593 0 0 0 0 0 0.00969 -0.00181 0.00652 0.6434 0 -0.08466 0 0.18072 0.7237 0.29186 -2.50268
GLY_828 -0.67523 0.0315 1.00708 -6e-05 0 0 0.01762 -0.46008 -0 -0 -0.01409 -0.36941 0 0 0 0 0 0.00415 -0.16486 0 0 0 -1.50773 0 0.83697 -0.50431 0.27178 -1.52667
ASN_829 -2.91701 0.18604 3.7066 -0.1651 0.016 0.228 1.48229 -1.61783 -0 -0 -1.24932 -0.7072 0 0 -0.90029 -0.56394 0 0.00787 0.02002 0.055 0 4.16951 -0.00697 0 -0.93687 -0.44363 0.35268 0.71584
ILE_830 -3.76757 0.62948 1.34613 -0.52161 0.46365 0.10288 0.69415 -1.05315 -0 -0 -0.03729 0.10437 0 0 -0.90029 0 0 0.06294 0.07056 0.05804 0.50362 0 -0.49618 0 0.73287 0.06024 0.55869 -1.38848
LEU_831 -5.91129 0.84692 1.15543 -0.57065 0.21738 0.15443 0.53948 -1.4204 -0 -0 0.03055 0.20452 0 0 0 0 0 0.01048 -0.0102 0.34734 0.808 0 -0.16767 0 0.18072 0.23834 0.82345 -2.52319
SER_832 -4.40062 0.18576 6.19367 -0.03842 0 0.06981 3.52228 -2.64228 -0.00666 -0.09899 -4.38801 -0.27842 0 0 -1.43912 -0.29402 0 0.0062 -0.01928 0.01769 0.16709 0 -0.4749 1.73004 -0.77834 -0.04666 0.76169 -2.25148
VAL_833 -4.12996 0.2353 2.97347 -0.31831 0.26331 0.0739 1.57914 -1.68435 -0 -0 -0.7743 -0.19539 0 0 0 0 0 0.0131 -0.05016 0.00161 0.12234 0 -0.19147 0 1.9342 -0.30974 0.3414 -0.1159
TYR_834 -9.76113 0.73217 4.32872 -0.55996 0.33491 0.27297 2.3901 -2.71594 -0 -0 -1.02829 -0.34738 0 0 0 0 0 0.04452 -0.00599 0.03897 0 3.21361 0.03216 0.00057 1.2797 -0.21637 0.40074 -1.5659
ASP_835 -6.40041 0.6964 7.35869 -0.1042 0.00037 0.30712 3.84088 -3.39595 -0 -0 -4.61873 -0.67339 0 0 -1.43912 -0.29402 0 0.0265 0.03811 0.02247 0 2.63695 -0.11409 0 -2.3716 -0.24237 0.69296 -4.03342
LYS_836 -7.10161 0.73135 7.58871 -0.44537 0.04642 0.26308 3.74624 -3.47259 -0.00507 -0.06155 -5.93185 0.10804 0 0 0 0 0 0.02108 0.00613 0.18873 2.36741 0 0.06191 0 -1.5107 -0.18648 0.59342 -2.99271
GLU_837 -6.20315 0.2361 7.66985 -0.41137 0.09829 0.82488 3.74925 -3.32952 -0.00514 -0.09376 -4.99765 -0.59792 0 0 0 -0.72497 0 0.01705 0.05898 0.02577 0 3.85254 -0.2637 0 -2.7348 -0.34669 0.43843 -2.73755
LYS_838 -4.57267 0.15718 5.63938 -0.39585 0.03588 0.20893 2.78919 -2.594 -8e-05 -0.00137 -3.0478 -0.15116 0 0 0 0 0 0.0456 -0.01586 0.03155 2.09718 0 0.03739 0 -1.5107 -0.42539 0.36271 -1.30989
LEU_839 -7.90287 0.96733 4.11666 -0.45733 0.11237 0.09806 2.58559 -2.83652 -0 -0 -2.72214 0.24243 0 0 0 0 0 0.11879 -0.01222 0.01622 0.47958 0 -0.24655 0 0.18072 -0.26013 0.53946 -4.98053
VAL_840 -6.94405 0.41162 4.16403 -0.31162 0.19067 0.07206 3.12734 -2.85695 -0 -0 -2.82873 -0.16793 0 0 0 0 0 0.00485 -0.06852 0.01449 0.05587 0 -0.34481 0 1.9342 -0.12954 0.59211 -3.08492
SER_841 -6.01317 0.63673 6.16344 -0.02399 0 0.02248 3.26928 -3.04717 -0.00514 -0.09376 -3.74426 -0.38754 0 0 -0.54098 0 0 0.01977 0.01769 6e-05 0.51887 0 0.2853 0.61291 -0.77834 -0.08757 0.28683 -2.88857
THR_842 -4.81009 0.15664 5.94127 -0.19871 0.09485 0.07046 2.95631 -2.71766 -0 -0 -4.08027 -0.06845 0 0 0 0 0 0.0429 -0.01371 6e-05 0.05731 0 -0.01926 2.31553 -1.0874 0.02131 0.21251 -1.12639
CYS_843 -7.5832 0.43804 4.91106 -0.07081 0.00071 0.06281 2.6929 -2.5676 -0 -0 -2.5158 -0.44797 0 0 0 0 0 0.01403 -0.015 0.01285 0.85394 0 0.27739 0 3.6196 0.38992 0.19612 0.269
VAL_844 -7.4925 0.40719 2.76427 -0.31063 0.19637 0.07172 2.58497 -2.5948 -0 -0 -2.62205 -0.19307 0 0 0 0 0 0.00671 -0.05025 0.00482 0.07739 0 -0.30298 0 1.9342 0.24458 0.23278 -5.04125
SER_845 -4.23725 0.22824 5.25653 -0.02978 0 0.06717 2.59137 -2.57542 -0.03693 -0.34141 -2.32235 -0.54081 0 0 0 0 0 0.00998 -0.00567 0.0159 0.74496 0 0.33323 0.7405 -0.77834 0.01424 0.2551 -0.61073
THR_846 -5.9997 0.32035 5.55704 -0.20536 0.1336 0.07419 2.81668 -2.82527 -0 -0 -2.99652 -0.06276 0 0 0 0 0 0.0274 0.01971 0.00524 0.06998 0 -0.01476 2.29107 -1.0874 0.12343 0.20655 -1.54652
MET_847 -9.85721 0.84402 5.36822 -0.48838 0.06737 0.11244 3.13158 -3.06858 -0 -0 -2.33917 0.00882 0 0 0 0 0 0.02184 -0.03503 0.05852 1.12844 0 0.03124 0 0.60916 0.06399 0.37694 -3.96577
ALA_848 -5.34417 0.49768 4.65852 -0.02181 0 0 2.61143 -2.75656 -0 -0 -2.45074 -0.34119 0 0 0 0 0 0.00287 0.00114 0 0 0 -0.22109 0 1.8394 -0.15397 0.48237 -1.19611
GLU_849 -5.54046 0.22509 7.87299 -0.46357 0.07292 0.92432 3.61039 -3.40852 -0.0437 -0.22331 -4.89955 -0.49396 0 0 0 -0.61925 0 0.02246 0.07662 0.01374 0 3.31087 -0.29334 0 -2.7348 -0.39765 0.34158 -2.64713
ARG_850 -6.25936 0.32608 6.15075 -0.45589 0.05545 0.22875 2.67779 -2.96209 -0.02918 -0.23633 -1.95836 0.359 0 0 0 0 0 0.0749 -0.01163 0.03684 2.06467 0 -0.10287 0 -1.2888 -0.44956 0.27609 -1.50374
PHE_851 -8.96472 0.99029 4.39445 -0.52195 0.13318 0.23219 3.13464 -3.18211 -0.00112 -0.00428 -2.28817 -0.19817 0 0 0 0 0 0.13337 -0.00316 0.09746 0 3.33441 -0.18136 0 1.0402 -0.28994 0.4619 -1.68291
LYS_852 -5.11666 0.30004 6.95906 -0.507 0.22439 0.27395 3.01102 -3.06526 -0 -0 -3.07338 0.11172 0 0 0 -0.61925 0 0.1671 0.15806 0.01916 2.56244 0 -0.06029 0 -1.5107 -0.36576 0.57591 0.04455
THR_853 -3.04403 0.22906 3.87781 -0.19952 0.09556 0.07154 1.61128 -1.74774 -0 -0 -1.29474 -0.17465 0 0 0 0 0 0.08658 0.08283 0.00468 0.09469 0 0.02702 2.32684 -1.0874 -0.28474 0.4504 1.12546
LYS_854 -4.07491 0.28088 4.30683 -0.50486 0.1553 0.31293 2.17974 -1.90971 -0 -0 -1.65739 0.09423 0 0 0 0 0 0.15136 0.18177 0.02419 2.02054 0 -0.11235 0 -1.5107 -0.18241 0.54862 0.30408
GLY_855 -2.1213 0.10555 2.87716 -0.00012 0 0 1.3412 -1.41661 -0 -0 -1.02668 -0.40941 0 0 0 0 0 0.05629 -0.08113 0 0 0 -0.93627 0 0.83697 0.50702 0.4459 0.17858
ARG_856 -3.99787 0.20177 4.61277 -0.82222 0.20964 0.606 1.30439 -2.04249 -0.00112 -0.00428 -1.48833 0.37663 0 0 0 0 0 0.21864 0.04103 0.07135 2.44297 0 -0.06555 0 -1.2888 0.53491 0.36086 1.27031
TYR_857 -4.57793 0.84574 1.31322 -0.53972 0.38322 0.2305 0.40516 -1.14087 -0.0002 -0.00102 -0.27917 -0.27643 0 0 0 0 0 0.60032 -0.06813 0.29305 0 4.51442 0.10659 0.00079 1.2797 -0.21853 0.76784 3.63856
ASN_858 -4.13937 0.07895 4.00833 -0.27371 0.0322 0.52655 0.88812 -1.81471 -0.0003 -0.00166 0.34109 -0.82645 0 0 0 0 0 0.63928 0.01717 0.03815 0 2.05192 -0.71163 0 -0.93687 0.23703 0.87102 1.0251
LEU_859 -7.76983 1.26967 0.98814 -0.52502 0.16236 0.11576 0.82492 -1.5067 -0.0003 -0.00166 0.48287 0.2814 0 0 0 0 0 0.20512 0.46211 0.21761 0.67865 0 -0.20592 0 0.18072 0.06477 1.36586 -2.70947
ASP_860 -4.64028 0.79018 5.95815 -0.23357 0.09446 0.74728 3.04851 -2.59556 -0.00433 -0.01352 -2.89368 -1.20642 0 0 -1.10311 0 0 0.289 -0.0623 0.03947 0 2.57887 -0.54364 0 -2.3716 -0.31965 1.96711 -0.47463
PRO_861 -4.42866 0.79815 2.99931 -0.08142 0 0.04977 1.02116 -1.23438 -0 -0 -0.2496 0.61383 0 0 0 0 0 0.09486 -0.1188 0.04642 0.44641 0 -0.5107 0 -2.4119 -0.30172 1.40102 -1.86627
ASP_862 -4.17454 0.70393 5.05258 -0.10741 0.0016 0.32995 2.82673 -2.33906 -0 -0 -3.49633 -0.20796 0 0 -0.58312 0 0 0.05891 -0.03832 0.00385 0 1.94312 -0.15387 0 -2.3716 -0.20738 0.6682 -2.09071
SER_863 -5.54763 0.69977 6.22368 -0.03109 4e-05 0.05357 2.62251 -2.77642 -0.02918 -0.23633 -2.09229 -1.03715 0 0 -0.51999 0 0 0.02299 0.01327 0.20148 0.1971 0 -0.04712 0.60327 -0.77834 -0.30882 0.5344 -2.23229
MET_864 -7.87491 0.54089 4.30556 -0.34622 0.06963 0.11082 2.10868 -2.36951 -0.00433 -0.01352 -1.10572 -0.01923 0 0 0 0 0 0.03668 -0.04947 0.08738 1.7563 0 -0.00641 0 0.60916 -0.36186 0.4389 -2.0872
ASP_865 -5.91731 0.35626 6.20305 -0.10517 0.00487 0.31889 2.95502 -2.97257 -0 -0 -3.61153 -0.16963 0 0 0 0 0 0.0316 0.08033 0.00438 0 1.96484 -0.19285 0 -2.3716 -0.19868 0.33946 -3.28063
TYR_866 -9.65713 2.43757 5.91387 -0.53818 0.00918 0.21216 3.35783 -3.47836 -0 -0 -3.15178 -0.29602 0 0 -0.63641 -0.7536 0 0.06419 -0.01221 0.10709 0 3.2846 -0.23347 0.04479 1.2797 -0.17605 0.83742 -1.38481
LEU_867 -8.27242 0.5063 5.29677 -0.4895 0.23095 0.11925 2.45246 -2.99026 -0 -0 -2.31501 0.22893 0 0 0 0 0 0.05492 -0.04231 0.05154 0.43071 0 -0.25926 0 0.18072 -0.14607 0.85824 -4.10404
ILE_868 -9.06871 0.83446 3.91038 -0.51161 0.4289 0.10435 2.6105 -2.8865 -0 -0 -1.92837 -0.04175 0 0 0 0 0 0.02565 -0.06788 0.06029 0.53239 0 -0.4926 0 0.73287 -0.07762 0.43588 -5.39938
LEU_869 -9.35665 0.7399 3.45889 -0.4845 0.24385 0.12241 2.72203 -2.80397 -0 -0 -3.34544 0.19684 0 0 0 0 0 0.04502 0.12244 0.07438 0.29432 0 -0.29522 0 0.18072 -0.14347 0.51747 -7.71097
LYS_870 -6.1078 0.49589 6.1229 -0.29669 0.02118 0.12832 2.50818 -2.84908 -0 -0 -2.3881 -0.03202 0 0 0 0 0 0.03898 -0.04078 0.03845 1.77488 0 -0.0138 0 -1.5107 -0.36591 0.44684 -2.02927
ASN_871 -5.92725 0.60122 5.55585 -0.17348 0.01618 0.25428 2.27054 -2.94116 -0 -0 -0.9707 -0.29971 0 0 0 0 0 0.24869 0.48691 0.07875 0 1.43393 0.22024 0 -0.93687 -0.17903 0.39154 0.12995
LEU_872 -7.44611 0.47115 3.17342 -0.45194 0.19065 0.09928 2.34819 -2.50711 -0 -0 -1.93181 0.18307 0 0 0 0 0 0.31749 -0.02443 0.14337 0.46262 0 -0.24332 0 0.18072 -0.06928 0.45228 -4.65175
THR_873 -6.27932 0.4403 5.89276 -0.20632 0.11481 0.0754 4.21275 -3.09712 -0.0024 -0.01044 -3.59775 -0.1083 0 0 0 0 0 0.05089 -0.05195 0.02144 0.29306 0 0.11238 2.26666 -1.0874 -0.12532 0.44506 -0.64084
GLY_874 -3.74908 0.21562 4.38814 -5e-05 0 0 2.43313 -2.15485 -0 -0 -2.64584 -0.39163 0 0 -0.77297 0 0 0.0494 -0.06814 0 0 0 0.07952 0 0.83697 0.32188 0.53108 -0.92682
LEU_875 -5.58216 0.49299 3.20433 -0.48046 0.15669 0.14504 1.75244 -1.9407 -0 -0 -0.85496 0.11701 0 0 0 0 0 0.23068 -0.0418 0.09015 0.09864 0 -0.09675 0 0.18072 0.13288 0.77278 -1.62246
VAL_876 -5.66739 1.01925 4.68342 -0.24621 0.13875 0.04791 1.97767 -2.49784 -0.0024 -0.01044 -1.69294 -0.20672 0 0 0 0 0 0.27731 0.05733 0.12492 0.76298 0 -0.42057 0 1.9342 -0.32808 0.80021 0.75136
SER_877 -4.41107 0.70998 3.13442 -0.03063 0 0.06608 1.16764 -1.57361 -0.00799 -0.05737 -0.43406 -0.50828 0 0 0 0 0 0.07592 0.31696 0.0023 0.12947 0 -0.49832 0.77249 -0.77834 -0.32489 1.67749 -0.57181
THR_878 -3.03821 0.13468 2.33344 -0.17422 0.11189 0.13308 1.15984 -1.26724 -0.01653 -0.08019 0.39695 -0.86625 0 0 0 0 0 0.03467 0.27483 0.0751 0.8386 0 1.06383 2.34493 -1.0874 1.65824 3.06989 7.09994
GLY_879 -3.52293 0.36725 3.7131 -0.00129 0 0 1.76629 -1.85966 -0 -0 -1.65234 -0.33412 0 0 -0.75137 0 0 0.06809 0.10662 0 0 0 -0.0761 0 0.83697 2.34287 1.93436 2.93774
SER_880 -3.56247 0.44424 2.66015 -0.03154 0 0.07056 0.7773 -1.20811 -0 -0 -0.56722 -0.01427 0 0 0 -0.66659 0 0.01187 0.21084 0.02037 0.04816 0 -0.52768 0.90974 -0.77834 0.29232 1.15374 -0.75694
ARG_881 -5.5199 0.32687 6.76914 -0.64035 0.12017 0.36001 2.34307 -2.84504 -0.02232 -0.12255 -1.75278 0.46422 0 0 -0.66995 0 0 0.04119 0.0157 0.16118 2.74629 0 -0.04361 0 -1.2888 -0.25741 1.27369 1.45882
THR_882 -3.2011 0.4021 2.32384 -0.12652 0.10323 0.08554 0.35004 -1.14153 -0.01801 -0.10688 -1.08524 -0.9924 0 0 0 -0.32869 0 0.09213 -0.05335 0.09837 0.04407 0 -0.43713 2.3251 -1.0874 -0.18448 0.66425 -2.27405
ARG_883 -5.79352 0.46877 5.6472 -0.94776 0.34631 0.42752 2.22918 -2.4626 -0 -0 -0.84503 0.3652 0 0 -0.26822 -1.1938 0 0.0444 0.00099 0.0517 2.473 0 -0.13989 0 -1.2888 -0.16865 0.68096 -0.37304
THR_884 -1.33681 0.05214 1.60692 -0.12642 0.07984 0.07349 0.22089 -0.7885 -0 -0 -0.06663 -1.28607 0 0 0 0 0 0.02434 -0.02442 0.00797 0.01037 0 -0.25964 2.26658 -1.0874 -0.33546 0.46853 -0.50028
ASN_885 -3.36362 0.245 4.45696 -0.19044 0.02303 0.25269 2.22497 -1.97379 -0.02826 -0.15548 -1.50257 -0.47867 0 0 -0.40172 -1.1938 0 0.01196 0.00078 0.00124 0 3.8314 0.30274 0 -0.93687 -0.32417 0.27151 1.07288
GLN_886 -2.35467 0.15726 2.78525 -0.35397 0.06862 0.20531 0.95811 -1.23093 -0.04205 -0.26919 -0.64958 -0.12227 0 0 0 -0.7536 0 0.02511 -0.09533 0.01103 0 2.70922 0.09163 0 -0.18838 -0.16262 0.2385 1.02745
GLU_887 -5.89485 0.76676 6.15667 -0.41572 0.06606 0.53476 1.45371 -2.45573 -0.0182 -0.14355 -2.06952 -0.86737 0 0 -0.63641 0 0 0.25744 -0.05532 0.31087 0 3.94875 -0.04359 0 -2.7348 -0.41082 0.48586 -1.76499
GLU_888 -3.87256 0.511 4.27436 -0.22711 0.02689 0.35986 2.26837 -1.98414 -0.04024 -0.29922 -0.64627 -0.49616 0 0 0 0 0 1.81933 -0.03014 0.01453 0 3.41883 0.26476 0 -2.7348 -0.11067 0.64933 3.16595
LEU_889 -7.95784 1.58962 2.40133 -0.5822 0.52786 0.17159 1.6981 -2.19245 -0 -0 -1.42517 0.15938 0 0 0 0 0 0.42057 0.10024 0.05797 0.15626 0 -0.13417 0 0.18072 -0.03864 0.79396 -4.07289
SER_890 -3.47613 0.45189 3.88099 -0.02706 0 0.04179 1.72518 -1.86071 -0 -0 -0.51395 -1.17784 0 0 0 0 0 0.15025 -0.042 0.01143 0.3363 0 0.14229 0.6079 -0.77834 -0.46443 0.85014 -0.14228
VAL_891 -5.43472 0.74353 3.57386 -0.26802 0.12008 0.04464 1.98511 -2.27953 -0 -0 -0.1462 0.20705 0 0 0 0 0 0.03932 -0.03302 0.14762 0.8712 0 -0.2222 0 1.9342 -0.20082 0.75545 1.83754
MET_892 -7.99453 0.64778 4.75113 -0.3222 0.12249 0.03777 2.286 -2.6579 -0 -0 -1.47664 0.01039 0 0 0 0 0 0.02167 -0.00167 0.1264 1.06201 0 0.10845 0 0.60916 0.16865 0.65599 -1.84508
TYR_893 -7.67053 0.49735 4.54414 -0.95714 0.06087 0.3839 2.89346 -2.80658 -0.02155 -0.14624 -2.46113 -0.26942 0 0 0 -0.24003 0 0.02619 0.00495 0.00385 0 1.93813 -0.25374 0.00166 1.2797 0.10442 0.36938 -2.71839
GLU_894 -4.44525 0.31282 6.25886 -0.4255 0.05297 0.8378 2.88217 -2.63408 -0.02709 -0.16245 -3.52036 -0.3914 0 0 0 -0.73551 0 0.04247 -0.00546 0.01387 0 3.28679 -0.10306 0 -2.7348 -0.12458 0.38827 -1.23354
SER_895 -4.44517 0.62823 5.03283 -0.04602 4e-05 0.06728 2.36703 -2.34837 -0 -0 -2.45487 -0.32969 0 0 0 0 0 0.21669 -0.03845 0.33671 0.37356 0 -0.26094 1.84824 -0.77834 -0.39506 0.42753 0.20122
LEU_896 -7.69431 0.81553 2.6616 -0.44608 0.10147 0.07966 2.13395 -2.22226 -0.02155 -0.14628 -1.23498 0.29579 0 0 0 0 0 0.23017 0.03488 0.02278 0.41087 0 -0.22622 0 0.18072 -0.57169 0.53174 -5.06421
THR_897 -6.41578 0.61396 6.43191 -0.11738 0.05731 0.08144 3.68916 -3.10198 -0.00431 -0.0335 -3.90275 -0.51521 0 0 -1.78887 0 0 0.01369 0.06927 0.02614 0.05081 0 -0.46213 2.33607 -1.0874 -0.50412 0.60033 -3.96333
GLU_898 -7.70194 0.44755 8.97743 -0.34765 0.09846 0.43293 4.01978 -3.73689 -0.03833 -0.29216 -6.05282 -0.68993 0 0 -1.11098 -0.72903 0 0.02565 -0.0383 0.05769 0 3.12726 -0.12894 0 -2.7348 -0.40699 0.43983 -6.38217
ASP_899 -4.48359 0.36157 5.59706 -0.10653 0.00636 0.32203 2.13024 -2.57771 -0 -0 -3.47002 -0.28796 0 0 0 0 0 0.00967 0.1378 0.01491 0 1.76149 0.1369 0 -2.3716 -0.29244 0.27124 -2.84059
GLN_900 -8.37875 0.9762 6.36583 -0.27004 0.0365 0.20262 3.67417 -3.47695 -0.03775 -0.10193 -2.56444 -0.44388 0 0 -1.78887 0 0 0.01791 0.06828 0.02026 0 2.72701 -0.20182 0 -0.18838 -0.3035 0.28594 -3.38159
VAL_901 -7.94119 0.68028 5.21843 -0.31589 0.25573 0.07365 3.06261 -3.24616 -0 -0 -2.65909 -0.25676 0 0 0 0 0 0.00726 -0.03381 0.00538 0.06964 0 -0.30181 0 1.9342 -0.22015 0.42168 -3.246
ARG_902 -5.35534 0.2426 6.32899 -0.62074 0.10582 0.34723 2.96689 -2.85232 -0.01703 -0.16989 -3.33778 0.18138 0 0 0 -0.72903 0 0.00358 0.08216 0.05969 2.50634 0 -0.10142 0 -1.2888 -0.27028 0.51784 -1.40013
ALA_903 -4.23946 0.22971 3.99082 -0.02114 0 0 2.52258 -2.383 -0 -0 -2.12695 -0.36251 0 0 0 0 0 0.01217 0.09375 0 0 0 -0.206 0 1.8394 -0.38361 0.37997 -0.65426
PHE_904 -10.2414 0.95324 4.50083 -1.02659 0.08015 0.37177 3.05107 -3.19963 -0 -0 -2.85427 -0.00851 0 0 0 0 0 0.01106 0.00195 0.21002 0 1.79344 -0.42031 0 1.0402 -0.16606 0.24763 -5.65537
GLU_905 -5.89216 0.20431 6.63902 -0.21806 0.03231 0.30918 2.73205 -3.11677 -0.04042 -0.43159 -2.37463 -0.60615 0 0 0 0 0 0.01484 0.13884 0.00019 0 3.00746 -0.26703 0 -2.7348 -0.30795 0.24033 -2.67101
GLY_906 -3.84917 0.19776 5.2224 -5e-05 0 0 2.32513 -2.5128 -0 -0 -1.9863 -0.40891 0 0 0 0 0 0.02113 -0.05848 0 0 0 0.40159 0 0.83697 0.14348 0.1693 0.50206
ILE_907 -8.63113 0.78222 3.87356 -0.50937 0.50006 0.10072 2.81754 -2.92374 -0 -0 -2.39184 0.00015 0 0 0 0 0 0.01789 -0.05429 0.09141 0.51389 0 -0.42932 0 0.73287 0.48308 0.35304 -4.67325
ARG_908 -8.24293 0.68234 7.83992 -0.75407 0.10492 0.49566 3.28924 -3.68406 -0.01251 -0.15813 -4.02038 0.40397 0 0 0 0 0 0.01238 0.07529 0.13052 2.59924 0 -0.11336 0 -1.2888 -0.1308 0.5505 -2.22106
ASN_909 -6.39795 0.35388 7.55391 -0.16689 0.01733 0.25041 3.5444 -3.57434 -0.03666 -0.23277 -3.80241 -0.32431 0 0 0 -0.83916 0 0.02366 -0.01037 0.00457 0 1.55815 0.55366 0 -0.93687 -0.04388 0.59011 -1.91553
ASP_910 -5.96154 0.66736 7.45037 -0.11212 0.01368 0.34366 3.89241 -3.50315 -0.0027 -0.04926 -6.47084 -0.36759 0 0 0 0 0 0.04163 0.02433 0.03115 0 1.69443 0.22966 0 -2.3716 0.01183 0.49572 -3.94255
VAL_911 -8.24326 0.44153 3.25665 -0.30116 0.15337 0.06839 2.82508 -2.77347 -0 -0 -2.56356 -0.17478 0 0 0 0 0 0.02974 -0.07016 0.00527 0.07413 0 -0.36636 0 1.9342 -0.11764 0.34538 -5.47665
GLN_912 -7.90287 0.32226 6.08067 -0.28017 0.07505 0.21832 3.0387 -3.22562 -0.0106 -0.12023 -2.70847 -0.49819 0 0 0 0 0 0.0074 0.0196 0.07815 0 2.72668 -0.04997 0 -0.18838 -0.11485 0.34891 -2.18358
MET_913 -6.82432 0.62453 5.26438 -0.32606 0.05026 0.09288 2.74709 -2.84052 -0 -0 -2.84143 -0.0452 0 0 0 0 0 0.0082 -0.02048 0.04134 1.76186 0 0.04304 0 0.60916 -0.10627 0.32273 -1.43881
THR_914 -7.00107 0.43082 5.18347 -0.20406 0.13988 0.07439 3.37659 -2.90427 -0.01254 -0.14683 -3.3208 -0.0869 0 0 0 0 0 0.01823 -0.00111 0.03232 0.05875 0 -0.02415 2.25537 -1.0874 0.08576 0.30292 -2.83064
LEU_915 -9.23969 0.65055 2.83594 -0.53235 0.21404 0.1213 2.38726 -2.61644 -0 -0 -1.82205 0.09198 0 0 0 0 0 0.02188 0.02194 0.16813 3.34612 0 -0.27083 0 0.18072 -0.06867 0.32885 -4.18133
ALA_916 -5.2054 0.42916 3.31665 -0.02284 0 0 2.09906 -2.41818 -0 -0 -1.30249 -0.36829 0 0 0 0 0 0.07205 0.01584 0 0 0 -0.26971 0 1.8394 -0.39914 0.30074 -1.91315
LYS_917 -7.02595 0.36732 7.01327 -0.28763 0.03664 0.12855 3.31493 -3.18699 -0.00034 -0.0013 -3.3702 -0.08315 0 0 0 0 0 0.01624 0.12026 0.02872 1.87109 0 -0.10427 0 -1.5107 -0.39136 0.56634 -2.49854
MET_918 -7.88137 0.67745 4.77774 -0.32439 0.09622 0.02577 2.53037 -2.61095 -0.0002 -0.00102 -1.47438 0.0184 0 0 0 0 0 0.10392 -0.04911 0.15293 1.13285 0 -0.02198 0 0.60916 -0.19058 0.63951 -1.78967
ALA_919 -3.87355 0.29554 1.71066 -0.02767 0.00474 0 1.11764 -1.58893 -0.01012 -0.14458 -0.93759 -0.41611 0 0 0 0 0 0.02444 0.18447 0 0 0 0.07423 0 1.8394 -0.34152 0.50598 -1.58296
ASN_920 -5.41881 0.26819 6.30859 -0.31666 0.19918 0.58942 3.13052 -2.75863 -0.0483 -0.48622 -1.97648 -0.91331 0 0 -0.64683 -0.77609 0 0.4208 0.02665 0.10027 0 2.29744 -0.34451 0 -0.93687 -0.35345 0.71217 -0.92293
SER_921 -2.30744 0.11743 3.07572 -0.03266 0.00396 0.05696 1.5593 -1.39563 -0.03542 -0.35091 -2.25363 -0.91076 0 0 0 0 0 0.20559 0.04127 0.00114 0.42443 0 -0.19103 0.60509 -0.77834 -0.33132 0.64727 -1.84897
GLU_922 -4.53766 0.32221 6.39266 -0.31868 0.05419 0.42715 3.42455 -2.64995 -0.00564 -0.08199 -3.97878 -0.25574 0 0 -1.14307 -1.40132 0 0.13486 -0.09622 0.00437 0 3.11633 -0.0733 0 -2.7348 -0.41948 0.66146 -3.15885
GLY_923 -2.48581 0.26963 3.23507 -5e-05 0 0 2.05106 -1.54056 -2e-05 -0.00046 -1.74772 -0.39657 0 0 -0.51427 0 0 0.02803 -0.13603 0 0 0 -1.42413 0 0.83697 -0.6287 0.62106 -1.8325
SER_924 -2.65416 0.35448 3.45497 -0.04007 0.00151 0.05568 1.85303 -1.60497 -0.00901 -0.06111 -1.31489 -0.37534 0 0 0 0 0 0.0087 -0.02122 0.00283 0.18593 0 -0.36277 1.75507 -0.77834 -0.77407 0.40299 0.07923
LYS_925 -2.42093 0.25888 3.90482 -0.3831 0.05123 0.2706 1.43618 -1.58516 -0.02501 -0.15399 -1.90237 0.30109 0 0 0 -0.72475 0 0.00256 -0.06207 0.04412 2.52159 0 -0.02868 0 -1.5107 -0.59779 0.28078 -0.32269
VAL_926 -5.70411 0.6295 2.05035 -0.38208 0.4571 0.09127 1.62182 -1.82168 -0.00922 -0.13372 -0.63732 -0.14582 0 0 0 0 0 0.03128 -0.08755 0.01357 1.35746 0 -0.11431 0 1.9342 -0.62924 0.23608 -1.24244
GLU_927 -4.33913 0.3687 4.67837 -0.28057 0.03743 0.34197 2.05987 -2.0494 -0.01819 -0.07983 -1.67691 -0.27461 0 0 0 0 0 0.01619 -0.03612 0.0329 0 2.8958 -0.00454 0 -2.7348 -0.48822 0.29066 -1.26043
THR_928 -4.7444 0.23072 4.21887 -0.203 0.16515 0.07688 1.96127 -2.17552 -0.0092 -0.13325 -1.26648 -0.57121 0 0 0 0 0 0.00497 -0.0354 0.02796 0.13313 0 0.07683 2.29085 -1.0874 -0.18414 0.20137 -1.02198
SER_929 -3.68989 0.24464 4.42606 -0.02446 0 0.02246 1.72223 -1.99131 -0 -0 -1.92933 -0.37726 0 0 0 0 0 0.02507 0.02786 0.0019 0.57727 0 0.26072 0.60017 -0.77834 -0.11844 0.11644 -0.88421
LYS_930 -6.20557 0.40426 8.43011 -0.3933 0.044 0.19424 4.29911 -3.51885 -0 -0 -4.81972 -0.10151 0 0 0 -0.4387 0 0.01742 -0.01037 0.28461 2.03443 0 0.06038 0 -1.5107 -0.17995 0.27865 -1.13144
LEU_931 -8.11701 0.93436 3.11702 -0.54082 0.38159 0.13403 1.78484 -2.78108 -0 -0 -0.45888 0.27972 0 0 0 0 0 0.00796 0.06003 0.0553 0.29549 0 -0.28583 0 0.18072 -0.25428 0.54667 -4.66018
LYS_932 -4.05007 0.14665 4.38087 -0.30258 0.02736 0.13756 1.32087 -2.02237 -0 -0 -0.78857 -0.06654 0 0 0 0 0 0.0031 -0.046 0.04492 1.89604 0 -0.1183 0 -1.5107 -0.32154 0.47058 -0.79873
SER_933 -2.8225 0.07704 3.55859 -0.03271 0.00026 0.02333 1.65607 -1.56933 -0 -0 -1.94825 0.0198 0 0 0 0 0 0.02755 -0.05112 0.0334 0.59566 0 0.1408 1.76883 -0.77834 -0.19205 0.38902 0.89605
LYS_934 -3.36782 0.16314 4.14685 -0.48193 0.14733 0.28117 1.71622 -1.80065 -0 -0 -0.51849 0.17338 0 0 0 0 0 0.02156 -0.00499 0.0125 1.5161 0 0.14662 0 -1.5107 0.4853 0.45491 1.58051
ASN_935 -1.65163 0.23938 2.32126 -0.17683 0.01583 0.25983 1.15679 -1.05683 -0 -0 -0.80449 -0.33185 0 0 0 0 0 0.04016 0.22991 0.00521 0 2.02707 0.22528 0 -0.93687 0.45946 0.49091 2.51261
LEU_936 -4.52312 0.59708 1.13777 -0.66961 0.33018 0.26189 0.99987 -1.28775 -0 -0 0.07972 -0.01176 0 0 0 0 0 0.03451 0.13004 0.03393 0.78697 0 0.02843 0 0.18072 0.18527 0.74348 -0.9624
SER_937 -3.09123 0.52628 2.246 -0.02676 0 0.06397 1.14002 -1.47406 -0 -0 -0.97913 -0.38426 0 0 0 0 0 0.02627 0.03151 0.00769 0.06455 0 -0.52285 0.60081 -0.77834 0.10863 0.61158 -1.82933
VAL_938 -4.31314 0.40366 0.13226 -0.28924 0.20301 0.07026 0.45456 -0.98889 -0 -0 -0.39831 -0.29479 0 0 -0.43911 0 0 0.03282 -0.01751 0 0.14152 0 -0.42155 0 1.9342 -0.27414 0.26571 -3.79869
ASP_939 -2.37206 0.12955 3.42797 -0.23107 0.04866 0.75285 1.33174 -1.46144 -0 -0 -1.13418 -1.0463 0 0 0 0 0 0.06992 0.00065 0.01673 0 1.95824 -0.48056 0 -2.3716 0.02107 0.42152 -0.91829
GLU_940 -5.78891 0.43569 7.83555 -0.36371 0.06632 0.66755 3.43867 -3.24637 -0.03043 -0.12872 -3.6032 -0.79384 0 0 0 -0.4387 0 0.02928 0.00068 0.00954 0 2.9834 0.04455 0 -2.7348 0.18142 0.46407 -0.97196
ARG_941 -4.38168 0.30389 4.20857 -0.89348 0.28957 0.7072 1.70361 -1.90969 -0.02623 -0.17587 -0.91144 0.04165 0 0 0 0 0 0.02602 -0.01397 0.06991 3.13502 0 -0.19537 0 -1.2888 -0.14233 0.24782 0.79439
GLU_942 -5.11455 0.34301 7.16719 -0.20939 0.02604 0.2796 3.13128 -3.00278 -0.02803 -0.25613 -5.15517 -0.58132 0 0 -0.51427 -0.72475 0 0.01987 -0.04398 0.02006 0 3.0495 -0.35438 0 -2.7348 -0.51803 0.26856 -4.93242
SER_943 -5.4716 0.46655 6.13146 -0.02283 0 0.0212 3.2846 -2.89214 -0 -0 -2.63253 -0.3592 0 0 -0.43911 0 0 0.0361 -0.01138 0.00549 0.48203 0 0.3089 0.61397 -0.77834 -0.32197 0.46428 -1.11452
LEU_944 -7.59924 0.68716 5.28056 -0.4914 0.24794 0.11155 2.75862 -3.0275 -0 -0 -1.62182 0.25102 0 0 0 0 0 0.00357 -0.00923 0.00511 0.38316 0 -0.26649 0 0.18072 -0.13071 0.55299 -2.68398
GLU_945 -4.81383 0.1622 5.49099 -0.21187 0.02741 0.29509 1.8651 -2.49202 -0.03055 -0.28363 -1.22696 -0.59732 0 0 0 0 0 0.00722 0.16091 0.00076 0 3.01657 -0.22526 0 -2.7348 -0.42587 0.39054 -1.62532
LEU_946 -5.96593 0.49567 4.9031 -0.48885 0.22611 0.11566 2.60517 -2.70195 -0.00771 -0.1139 -2.05919 0.23379 0 0 0 0 0 0.02291 -0.03812 0.10536 0.46815 0 -0.23799 0 0.18072 -0.34708 0.30829 -2.29579
LEU_947 -4.94824 0.67708 3.65556 -0.47627 0.16959 0.12489 1.79045 -2.03879 -0 -0 -1.48943 0.18189 0 0 0 0 0 0.01188 0.01206 0.18516 0.2947 0 -0.27338 0 0.18072 -0.26216 0.44695 -1.75737
TRP_948 -8.6457 0.92041 3.85598 -0.74301 0.20423 0.44845 2.28945 -2.73698 -0 -0 -2.13711 -0.44421 0 0 0 0 0 0.01591 -0.06093 0.03286 0 2.83754 -0.02121 0 1.6906 -0.48729 0.56626 -2.41474
ALA_949 -2.96709 0.91841 3.13674 -0.02042 0 0 1.99304 -1.73194 -0 -0 -1.44538 -0.34678 0 0 0 0 0 0.00873 0.11991 0 0 0 -0.30362 0 1.8394 0.47706 1.45957 3.13762
PRO_950 -4.78922 1.77866 3.08262 -0.08789 0.00022 0.05198 1.55598 -1.52607 -0.01727 -0.09154 -1.04786 0.58505 0 0 0 0 0 0.01111 -0.14648 0.00552 0.4893 0 -0.61047 0 -2.4119 0.99979 1.64714 -0.52134
PHE_951 -4.22971 0.59283 2.43184 -0.54471 0.31869 0.25318 1.65055 -1.59823 -0 -0 -0.83816 -0.24537 0 0 0 0 0 0.00526 -0.08875 0.01019 0 3.30903 0.25802 0 1.0402 0.22434 0.71093 3.2601
GLY_952 -1.62046 0.3426 1.66792 -5e-05 0 0 0.64878 -0.93733 -0 -0 -0.66602 -0.39449 0 0 0 0 0 0.0113 -0.11543 0 0 0 0.25525 0 0.83697 -0.03602 0.33184 0.32484
VAL_953 -6.85344 1.3099 2.98702 -0.29307 0.31281 0.06232 2.15327 -2.35432 -0.02356 -0.10597 -0.66086 0.12666 0 0 0 0 0 0.01138 -0.0294 0.00685 0.12496 0 -0.45087 0 1.9342 -0.27054 0.51236 -1.50031
MET_954 -3.81482 0.41423 3.67587 -0.64397 0.07913 0.29857 1.73678 -1.76933 -0.06748 -0.23071 -1.48045 -0.22019 0 0 -1.27425 0 0 0.01252 -0.01656 0.08281 1.72492 0 0.30696 0 0.60916 0.35992 0.56299 0.34611
ARG_955 -4.86722 0.31959 5.22601 -0.89477 0.15976 0.69351 2.77024 -2.5328 -0 -0 -2.83873 -0.14626 0 0 -1.02493 0 0 0.03287 0.3061 0.02039 1.53233 0 -0.24454 0 -1.2888 1.58278 0.51249 -0.68199
GLU_956 -6.21502 0.44752 6.28722 -0.44576 0.25812 1.39843 3.31507 -2.88302 -0.08705 -0.4717 -4.38214 -3.04983 0 0 -1.39204 0 0 0.05662 0.08151 0.1901 0 3.81469 -0.32321 0 -2.7348 0.66461 0.5325 -4.93819
ILE_957 -8.34959 1.78686 3.25107 -0.64865 0.42547 0.14828 2.31854 -2.64268 -0.02939 -0.15961 -0.01402 0.00046 0 0 0 0 0 0.74079 0.08831 0.02569 0.8522 0 -0.54497 0 0.73287 -0.2567 0.80418 -1.47089
LYS_958 -4.00972 0.10437 3.93894 -0.31648 0.04556 0.15424 0.76715 -1.82427 -0.04181 -0.1409 -0.57943 0.11246 0 0 -0.33311 0 0 0.28165 -0.02854 0.19254 1.76013 0 0.01235 0 -1.5107 -0.00658 0.73966 -0.6825
ALA_959 -2.84286 0.15304 2.86549 -0.02255 0 0 1.24427 -1.50684 -0 -0 -0.68205 -0.31385 0 0 0 0 0 0.02402 -0.02354 0 0 0 0.39428 0 1.8394 0.27727 0.32699 1.73305
GLU_960 -5.30918 0.32587 6.2908 -0.19652 0.05137 0.30558 3.01337 -2.91673 -0.01734 -0.10107 -2.77657 -0.46984 0 0 0 0 0 0.08337 0.0209 0.09858 0 3.1158 0.19365 0 -2.7348 1.07491 0.67507 0.72721
VAL_961 -7.67867 1.34411 3.69817 -0.32514 0.24402 0.07539 3.47212 -2.73267 -0 -0 -2.16824 -0.26811 0 0 0 0 0 0.15126 -0.07117 0.00658 0.37299 0 -0.05122 0 1.9342 0.5883 0.98847 -0.4196
SER_962 -4.63198 0.42814 4.99963 -0.02961 0 0.04749 2.07117 -2.52038 -0 -0 -1.99435 -0.95527 0 0 -0.33311 0 0 0.17017 -0.06996 0.00048 0.18301 0 -0.17512 0.82404 -0.77834 -0.34167 0.75551 -2.35014
MET_963 -5.12195 0.51439 5.16197 -0.69041 0.18894 0.30782 2.78781 -2.5832 -0.01803 -0.13047 -2.56723 -0.25053 0 0 0 0 0 0.03477 -0.04878 0.02205 1.90746 0 0.07972 0 0.60916 0.03867 0.44753 0.68969
HIS_D_964 -7.42476 0.65964 6.50828 -0.51544 0.02532 0.56399 3.59586 -3.34447 -0.01803 -0.13047 -1.97362 -0.12925 0 0 0 0 0 0.03871 0.06957 0.00258 0 2.94352 -0.07368 0 -0.45461 0.08391 0.66727 1.09433
GLU_965 -4.95691 0.28836 5.71258 -0.44584 0.06107 0.89076 1.7114 -2.53776 -0 -0 -1.93582 -0.41886 0 0 0 0 0 0.14302 0.08471 0.01233 0 3.03604 -0.09508 0 -2.7348 -0.39614 0.58395 -0.99699
VAL_966 -3.05674 0.39261 3.05992 -0.29283 0.15729 0.0651 1.3121 -1.665 -0 -0 -0.11539 -0.37952 0 0 0 0 0 0.06231 0.00523 0.00074 0.26225 0 -0.4566 0 1.9342 -0.17445 0.34586 1.45709
LYS_967 -3.63448 0.37779 5.7353 -0.50682 0.13942 0.38616 2.43632 -2.263 -0.00538 -0.01557 -4.50744 0.33574 0 0 0 -0.73895 0 0.58512 0.16841 0.50883 2.08669 0 0.13298 0 -1.5107 0.31191 0.60483 0.62716
ASP_968 -4.1991 0.5235 6.72126 -0.10925 0.01162 0.31506 2.82108 -2.75662 -0.00461 -0.04658 -4.63221 -0.21478 0 0 0 -0.73895 0 0.83788 -0.06402 0.00709 0 3.07154 0.1174 0 -2.3716 0.32631 0.71609 0.33112
PHE_969 -2.78726 0.29231 1.26071 -1.00428 0.17467 0.40007 0.07335 -0.82197 -0.00538 -0.01557 -0.15051 -0.2882 0 0 0 0 0 0.13118 0.03151 0.0031 0 2.49944 0.30121 0 1.0402 0.09262 0.63379 1.86099
ASP_970 -5.10333 1.19818 5.7521 -0.21341 0.11343 0.68523 2.58044 -2.62729 -0.0027 -0.04926 -2.72174 -1.60701 0 0 -0.54435 0 0 0.06228 0.1106 0.02743 0 2.34102 -0.3851 0 -2.3716 0.40638 1.14916 -1.19954
PRO_971 -4.39903 0.74703 3.94795 -0.06784 0 0.04244 2.0077 -1.55808 -0.01942 -0.14979 -1.10692 0.59344 0 0 0 0 0 0.01685 -0.23605 0.03568 0.24976 0 -0.72597 0 -2.4119 0.53334 1.15048 -1.35034
ASP_972 -3.66416 0.32909 4.97182 -0.24556 0.00956 0.80222 1.75545 -2.13953 -0 -0 -3.74755 0.28544 0 0 -0.54435 -0.83916 0 0.07053 -0.02633 0.32022 0 3.73174 -0.08623 0 -2.3716 0.12327 0.5862 -0.67892
VAL_973 -3.35234 0.58009 2.59944 -0.30346 0.12083 0.0643 1.3446 -1.59055 -0 -0 -1.31251 -0.4356 0 0 0 0 0 0.03609 0.00589 0.00509 0.10173 0 0.14534 0 1.9342 0.00109 0.53002 0.47426
PHE_974 -7.43843 1.06268 1.74164 -0.71582 0.23987 0.07785 1.17558 -1.88561 -0.01942 -0.14979 -1.16577 -0.28479 0 0 0 0 0 0.05962 -0.07726 0.03193 0 3.12312 0.13343 0 1.0402 -0.28352 0.57965 -2.75485
ARG_975 -4.68278 0.71778 4.38433 -0.5417 0.06711 0.32899 2.35133 -2.12865 -0.00461 -0.04658 -1.98395 0.3317 0 0 0 -1.21404 0 0.02478 -0.05332 0.01536 1.91156 0 0.09911 0 -1.2888 -0.23794 0.66426 -1.28604
SER_976 -4.44013 0.41465 3.2711 -0.02745 0 0.04172 1.948 -1.86725 -0.00809 -0.05497 -0.2517 -0.98204 0 0 0 0 0 0.06939 -0.08329 0.00091 0.17683 0 -0.10292 0.60214 -0.77834 -0.29748 0.67938 -1.68952
ASP_977 -3.12955 0.3305 3.96995 -0.11888 0.01222 0.36317 1.53613 -1.70051 -0.00809 -0.05497 -1.37303 -0.60706 0 0 0 -1.21404 0 0.03086 -0.061 0.06218 0 1.85975 -0.01333 0 -2.3716 -0.42972 0.54586 -2.37115
VAL_978 -4.89985 1.21022 2.02178 -0.31161 0.27686 0.06163 1.56924 -1.72549 -0 -0 -0.88708 0.24392 0 0 0 0 0 0.02905 -0.01877 0.1752 0.38976 0 0.48026 0 1.9342 -0.13226 0.50287 0.91992
TYR_979 -8.03834 1.51413 3.74332 -1.11438 0.4639 0.69387 2.32332 -2.49047 -0 -0 -0.30558 -0.2371 0 0 0 0 0 0.17576 -0.00951 0.03237 0 2.84173 -0.41307 0.00253 1.2797 -0.19842 0.68879 0.95256
LYS_980 -4.11941 0.62151 3.75855 -0.31165 0.0341 0.15218 1.68843 -1.79067 -2e-05 -0.00041 -2.41008 0.01216 0 0 0 0 0 0.06312 -0.01665 0.00201 2.14993 0 -0.01593 0 -1.5107 -0.2912 0.47828 -1.50648
GLU_981 -3.4855 0.08663 4.17064 -0.45949 0.23924 1.43996 1.81271 -1.91456 -0.03721 -0.26116 -2.33291 -3.03543 0 0 0 0 0 0.0253 -0.0216 0.01042 0 3.9174 -0.33757 0 -2.7348 -0.49967 0.23552 -3.18209
LEU_982 -3.74914 0.37727 3.83845 -0.70062 0.25062 0.29085 1.68348 -1.92223 -0.02378 -0.15051 -0.61147 0.09639 0 0 0 0 0 0.00851 -0.032 0.01873 0.84217 0 -0.22581 0 0.18072 -0.3962 0.3234 0.09884
CYS_983 -5.48526 0.40659 4.73942 -0.07845 0 0.04223 2.29539 -2.25266 -0.0084 -0.10718 -1.58706 -0.04336 0 0 0 0 0 0.03294 0.06803 0.11851 0.54345 0 0.29577 0 3.6196 -0.20028 0.40018 2.79946
ASP_984 -7.5313 0.90726 8.4146 -0.18619 0.00306 0.60716 3.36723 -3.85696 -0 -0 -3.01393 -0.20358 0 0 0 0 0 0.03743 0.00115 0.04777 0 3.33601 0.14051 0 -2.3716 -0.15095 0.49022 0.03791
THR_985 -5.23564 0.13303 5.10227 -0.20107 0.11162 0.07173 2.52794 -2.61462 -0 -0 -2.92475 -0.0227 0 0 -0.42878 0 0 0.00953 0.00492 0.02017 0.08098 0 0.03289 2.28366 -1.0874 0.03424 0.38238 -1.71958
VAL_986 -4.26447 0.27391 4.00024 -0.30285 0.18482 0.06758 1.88992 -2.17033 -0 -0 -1.50083 -0.09478 0 0 0 0 0 0.00421 -0.04096 0.00153 0.06215 0 -0.39146 0 1.9342 0.05259 0.22553 -0.06899
TYR_987 -6.65048 0.67117 3.60591 -0.9371 0.04641 0.37076 2.11016 -2.09718 -0.00969 -0.10661 -1.37826 -0.29831 0 0 0 0 0 0.00989 0.01063 0.06904 0 1.96934 -0.26245 0.00979 1.2797 0.01075 0.30899 -1.26753
LEU_988 -9.05091 2.11185 3.29705 -0.58933 0.42447 0.18062 1.51856 -2.51767 -0 -0 -1.68063 0.20079 0 0 0 0 0 0.05145 -0.07059 0.09354 0.05179 0 -0.00607 0 0.18072 0.04378 0.68631 -5.07426
SER_989 -2.79095 0.37785 3.53081 -0.03693 0.04045 0.03085 1.52058 -1.61142 -0 -0 -2.08296 -0.07488 0 0 -0.42878 0 0 0.03058 -0.01734 1e-05 0.41774 0 0.11356 1.7429 -0.77834 1.35493 1.79125 3.1299
PRO_990 -2.75929 0.79439 2.11421 -0.21182 0.02155 0.15685 0.42558 -0.84563 -0 -0 -0.45603 0.01826 0 0 0 0 0 0.03496 0.11498 0.02912 0.35476 0 -0.86531 0 -2.4119 1.19248 1.51802 -0.77482
TYR_991 -2.69201 0.29188 2.48361 -0.77361 0.05275 0.07886 1.15754 -1.27379 -0 -0 -0.29594 -0.30961 0 0 0 0 0 0.04805 -0.05428 0.00013 0 2.11137 0.12676 0.0005 1.2797 -0.37925 0.35343 2.20608
LYS_992 -4.50009 0.28407 4.21457 -0.48236 0.09983 0.36115 1.05573 -1.90778 -0 -0 -1.14845 0.47665 0 0 0 0 0 0.08761 -0.10185 0.08975 1.66947 0 -0.03209 0 -1.5107 -0.23699 0.41695 -1.16452
LEU_993 -5.07558 0.43912 3.88719 -0.46331 0.17604 0.0808 2.50096 -1.98343 -0 -0 -0.3123 0.2765 0 0 0 0 0 0.38552 -0.00566 0.07654 0.42713 0 0.18879 0 0.18072 0.39309 0.47775 1.64987
THR_994 -1.9432 0.142 2.21099 -0.12636 0.06917 0.06354 0.81384 -1.05625 -0 -0 -0.59323 -0.86284 0 0 0 0 0 0.10151 -0.02683 0.00764 0.04447 0 0.02883 2.2672 -1.0874 0.37416 0.32289 0.75013
TYR_995 -6.54533 0.45835 2.92068 -0.60304 0.02874 0.31013 1.26899 -1.92862 -0.05024 -0.54301 -0.42505 -0.25266 0 0 -1.06166 0 0 0.01594 -0.05395 0.00019 0 2.18866 0.05575 0.00109 1.2797 -0.16037 0.21372 -2.88201
PHE_996 -7.41079 0.40335 3.16946 -0.52669 0.03872 0.25657 1.79449 -2.0854 -0 -0 -1.48127 0.05136 0 0 0 0 0 0.03447 -0.00188 0.01989 0 1.91864 -0.31451 0 1.0402 -0.34282 0.23514 -3.20106
LEU_997 -6.5474 0.79469 3.05995 -0.4419 0.21089 0.07101 1.38297 -1.96015 -0 -0 -0.64489 0.09851 0 0 -0.70335 0 0 0.04034 0.07167 0.32573 0.61449 0 -0.16984 0 0.18072 -0.24913 0.4007 -3.465
GLU_998 -2.02808 0.29077 2.24714 -0.27703 0.0433 0.32948 0.77642 -0.98406 -0 -0 -0.59323 -0.26736 0 0 -0.5372 0 0 0.05779 0.00321 0.00244 0 2.96281 -0.00662 0 -2.7348 -0.21821 0.44046 -0.49277
ALA_999 -2.82227 0.75007 2.41217 -0.02002 0 0 1.09887 -1.32044 -4e-05 -0.00023 1.08003 -0.2178 0 0 0 0 0 0.01589 0.03087 0 0 0 1.01712 0 1.8394 5.63169 0.88148 10.3768
PRO_1000 -3.8354 0.42952 2.23527 -0.08622 8e-05 0.05383 0.848 -1.11275 -0 -0 0.37806 0.67955 0 0 0 0 0 0.0508 -0.13108 0.00577 0.5322 0 -0.32379 0 -2.4119 5.51445 0.83512 3.66149
GLN_1001 -6.33119 0.90226 5.61274 -0.28712 0.05006 0.26584 3.00399 -2.73108 -0 -0 -1.96467 -0.70849 0 0 -0.5372 -0.5556 0 0.00878 -0.00378 0.01039 0 2.82191 -0.31267 0 -0.18838 0.23939 0.47302 -0.23179
ASP_1002 -2.99393 0.27165 3.85971 -0.1169 0.0079 0.35772 1.05515 -1.60159 -0 -0 -0.7944 -0.61866 0 0 0 -0.38944 0 0.07357 -0.15629 0.00521 0 1.76637 -0.00316 0 -2.3716 0.44443 0.50122 -0.70304
ILE_1003 -2.8032 0.4871 2.12949 -0.5884 0.32685 0.19936 0.57536 -1.00212 -0 -0 0.34634 -0.08727 0 0 0 0 0 0.35632 0.07899 0.00421 0.36905 0 0.35236 0 0.73287 0.08156 0.40143 1.9603
CYS_1004 -6.34354 1.22195 3.83392 -0.14109 0.07021 0.08128 2.20071 -1.87113 -0 -0 -1.87147 -0.82208 0 0 0 0 0 0.11225 0.25139 0.2128 0.10113 0 -0.45965 0 3.6196 1.31899 1.40817 2.92344
PRO_1005 -4.30364 0.48536 2.76649 -0.12193 0.00068 0.08904 1.61608 -1.28771 -0.00921 -0.02908 -1.6597 0.26132 0 0 0 0 0 0.05071 -0.02587 0.01325 0.235 0 -1.11516 0 -2.4119 0.8035 1.37457 -3.26821
LEU_1006 -7.51777 1.70908 0.11703 -0.42743 0.11615 0.06472 0.62454 -1.36312 -0 -0 0.60353 0.29568 0 0 0 0 0 0.09004 0.0096 0.44122 0.50217 0 -0.01793 0 0.18072 -0.64897 0.9242 -4.29652
GLY_1007 -2.09439 0.09538 1.55726 -8e-05 0 0 0.7358 -0.99152 -0 -0 0.35093 -0.39463 0 0 0 0 0 0.04446 -0.09028 0 0 0 -1.52246 0 0.83697 -0.47367 0.79899 -1.14726
LEU_1008 -6.4479 0.30314 3.80278 -0.51468 0.23815 0.15331 2.49578 -2.22729 -0.00472 -0.03408 -2.32043 0.05202 0 0 0 0 0 0.02831 0.10498 0.00096 0.32812 0 0.06208 0 0.18072 -0.35122 0.22441 -3.92557
LEU_1009 -8.48655 1.29289 2.39966 -0.53797 0.34126 0.117 2.3278 -2.51469 -0.00921 -0.02908 -0.48344 0.06258 0 0 0 0 0 0.05936 0.00871 0.11766 3.5313 0 -0.17113 0 0.18072 -0.02026 0.62752 -1.18588
LEU_1010 -6.58884 0.47315 3.0887 -0.47599 0.19919 0.11758 1.65172 -2.18538 -0 -0 -0.58833 0.1548 0 0 0 0 0 0.03201 -0.05476 0.01196 0.30769 0 -0.30236 0 0.18072 -0.04764 0.70335 -3.32244
LYS_1011 -7.68426 0.6226 7.08803 -0.31096 0.03139 0.14108 2.7411 -3.2409 -0.00968 -0.04677 -2.94342 -0.00138 0 0 0 0 0 0.01007 0.06335 0.01484 1.75798 0 0.0138 0 -1.5107 -0.35617 0.3923 -3.22771
ASN_1012 -8.69065 0.7794 8.05164 -0.19373 0.09226 0.29083 3.525 -3.90368 -4e-05 -0.00023 -3.02671 -0.36649 0 0 0 -0.5556 0 0.02154 0.18358 0.2087 0 1.95819 0.18854 0 -0.93687 -0.14678 0.42405 -2.09705
LEU_1013 -7.81666 0.60024 4.6976 -0.47173 0.19766 0.11081 2.64391 -2.95033 -0.00472 -0.03408 -2.63792 0.20703 0 0 0 0 0 0.00553 0.08178 0.17898 0.3721 0 -0.2745 0 0.18072 -0.10116 0.44051 -4.57423
THR_1014 -7.94734 0.54812 5.91559 -0.19739 0.14212 0.07526 3.45169 -3.28806 -0.01628 -0.20577 -3.24001 -0.52867 0 0 0 -0.41985 0 0.0404 -0.02274 0.01611 0.09236 0 -0.02176 2.25253 -1.0874 -0.08758 0.38732 -4.14133
THR_1015 -7.28956 0.38394 7.01797 -0.1959 0.0824 0.06713 4.09345 -3.49689 -0.00701 -0.10367 -3.90152 0.01811 0 0 -0.70335 0 0 0.02343 0.03189 0.0005 0.05775 0 0.00495 2.35319 -1.0874 0.13775 0.35427 -2.15857
ILE_1016 -6.49106 0.31166 5.60959 -0.50546 0.33642 0.10569 2.89128 -2.87576 -0.01257 -0.11971 -2.20939 -0.08852 0 0 0 0 0 0.01763 -0.05748 0.01793 0.57063 0 -0.44998 0 0.73287 0.08364 0.43254 -1.70006
ALA_1017 -5.46679 0.11409 3.89225 -0.02279 0 0 2.12282 -2.60469 -0 -0 -0.41627 -0.37122 0 0 0 0 0 0.03218 0.13619 0 0 0 -0.36564 0 1.8394 -0.28113 0.41607 -0.97554
TYR_1018 -5.65742 0.33407 4.31344 -0.97835 0.05467 0.40526 2.21194 -2.29508 -0 -0 -0.52614 -0.26307 0 0 0 0 0 0.03162 0.02036 0.00562 0 1.95876 -0.16472 0.00023 1.2797 -0.30251 0.30566 0.73403
GLN_1019 -5.48987 0.18254 5.37564 -0.2727 0.06392 0.22558 2.55427 -2.53849 -0.01257 -0.11971 -2.06287 -0.50087 0 0 -0.61332 0 0 0.02983 0.08121 0.1665 0 2.77385 -0.18695 0 -0.18838 -0.1927 0.31427 -0.41081
GLU_1020 -6.59466 0.23084 9.63631 -0.32999 0.05381 0.60101 4.57055 -3.93552 -0.03922 -0.26264 -5.1141 -0.65106 0 0 -1.89281 -0.47924 0 0.23361 -0.03151 0.00514 0 2.43167 0.42559 0 -2.7348 0.1729 0.49806 -3.20603
GLU_1021 -3.40949 0.11461 4.69087 -0.48616 0.31945 1.53298 1.51197 -1.84879 -0.0489 -0.32986 -1.87517 -2.82791 0 0 0 0 0 0.0939 0.08673 0.01801 0 4.02559 -0.10995 0 -2.7348 0.08678 0.5606 -0.62953
GLU_1022 -5.1422 0.33349 6.57261 -0.23168 0.04198 0.34744 2.83884 -2.67876 -0.00675 -0.02637 -3.33033 -0.56501 0 0 0 -1.05664 0 0.00914 0.06613 0.02346 0 3.65045 0.29143 0 -2.7348 0.09558 0.48959 -1.0124
PHE_1023 -6.31364 0.8163 3.98218 -0.53134 0.02546 0.18451 2.82181 -2.46355 -0 -0 -2.55393 -0.09872 0 0 0 0 0 0.01284 0.01474 0.43502 0 2.82394 -0.0404 0 1.0402 0.24795 0.5462 0.94957
PHE_1024 -8.3462 0.99783 4.76491 -0.92299 0.13822 0.43952 2.1002 -2.74752 -0.00036 -0.00567 -1.73838 0.0438 0 0 0 0 0 0.03275 -0.02002 0.01001 0 3.24901 -0.14922 0 1.0402 -0.17667 0.57477 -0.71584
GLU_1025 -6.27302 0.30702 7.22145 -0.37339 0.03357 0.71458 3.34641 -3.20563 -0.00845 -0.11287 -3.73407 -0.39954 0 0 0 -0.66719 0 0.01426 0.13564 0.02977 0 3.37035 -0.30186 0 -2.7348 -0.36249 0.56727 -2.43298
CYS_1026 -8.34121 0.49001 4.69922 -0.10877 0.00199 0.06572 2.8659 -2.80816 -0.00496 -0.07742 -1.85594 -0.70117 0 0 0 0 0 0.00774 0.13211 0.00113 0.93211 0 0.2578 0 3.6196 -0.06177 0.44537 -0.44073
PHE_1027 -9.75111 1.26428 4.11106 -0.81515 0.03513 0.23272 2.94829 -3.05572 -0 -0 -2.54829 -0.11176 0 0 0 0 0 0.02693 0.01959 0.19285 0 1.75188 -0.53299 0 1.0402 0.31388 0.51789 -4.36033
LYS_1028 -8.70961 0.39112 9.3076 -0.46396 0.17354 0.24077 3.95637 -4.01606 -0.02373 -0.09811 -5.29482 0.09592 0 0 0 -0.66719 0 0.01572 -0.03295 0.03809 2.53972 0 0.01095 0 -1.5107 -0.11136 0.58402 -3.57467
TYR_1029 -9.69897 0.83975 5.83086 -0.54791 0.088 0.24116 3.46282 -3.53151 -0.00845 -0.11287 -3.10807 -0.30351 0 0 0 0 0 0.00925 0.05963 0.00468 0 2.85534 0.05418 0.00025 1.2797 -0.31779 0.48087 -2.42259
LEU_1030 -7.54705 0.48108 4.42319 -0.47109 0.21207 0.11398 2.81636 -2.81409 -0 -0 -2.69824 0.20371 0 0 0 0 0 0.01782 0.07852 0.14739 0.30649 0 -0.29159 0 0.18072 -0.29439 0.47622 -4.65888
LEU_1031 -8.21492 0.84724 3.70634 -0.49614 0.26831 0.11522 2.77155 -2.77437 -0.02958 -0.14446 -2.70758 0.23448 0 0 0 0 0 0.01155 0.10283 0.05667 0.28348 0 -0.30017 0 0.18072 -0.36222 0.50148 -5.94959
ILE_1032 -6.40086 0.67077 4.33443 -0.48707 0.33934 0.09283 2.20529 -2.4692 -0 -0 -1.49685 0.12863 0 0 0 0 0 0.01398 -0.06624 0.13174 0.47681 0 -0.48927 0 0.73287 -0.10285 0.40786 -1.97779
GLN_1033 -8.18963 0.47188 6.23778 -0.26847 0.01171 0.18259 3.01002 -3.19649 -0.02017 -0.2323 -2.19126 -0.2899 0 0 -1.06166 -0.41985 0 0.00607 -0.06085 0.03402 0 3.49644 -0.24945 0 -0.18838 -0.11374 0.44139 -2.59026
GLY_1034 -3.40376 0.28848 2.90503 -6e-05 0 0 1.06269 -1.70382 -0 -0 -1.09986 -0.4128 0 0 0 0 0 0.0063 -0.09792 0 0 0 0.21348 0 0.83697 -0.19396 0.36912 -1.23011
HIS_1035 -6.31774 0.67705 6.53333 -0.44621 0.03981 0.53129 3.14093 -3.16167 -0.04568 -0.33509 -2.66608 -0.52388 0 0 0 -1.15285 0 0.00655 -0.11101 0.08912 0 1.87192 -0.43619 0 -0.45461 -0.20186 0.36269 -2.60018
TYR_1036 -7.14495 0.7328 3.41003 -0.59638 0.04381 0.29109 1.70386 -2.26697 -0.03229 -0.22653 -0.32787 -0.25159 0 0 0 0 0 0.03167 -0.02654 0.07408 0 2.77154 0.13678 0 1.2797 -0.31119 0.41843 -0.29052
ASP_1037 -2.91669 0.29505 4.81411 -0.21037 0.03644 0.72547 1.75987 -2.02726 -0.04466 -0.30603 -1.5175 -2.0293 0 0 0 0 0 0.18023 0.10489 0.05436 0 2.2063 -0.37533 0 -2.3716 -0.47449 0.30956 -1.78695
GLN_1038 -4.97017 0.30558 4.91403 -0.25608 0.04155 0.16827 1.84094 -2.32814 -0.00536 -0.0299 -1.32932 -0.5276 0 0 0 -0.52762 0 1.13465 3.62284 0.20917 0 3.19894 -0.03426 0 -0.18838 -0.04914 15.7713 20.9613
LYS_1039 -3.65354 0.1644 4.49291 -0.41673 0.05844 0.22595 1.72852 -1.91053 -0.03098 -0.16868 -1.37611 0.48263 0 0 0 0 0 2.8442 -0.09004 0.031 1.60001 0 -0.0517 0 -1.5107 0.48095 16.1667 19.0667
LEU_1040 -2.51249 0.09997 1.59264 -0.46071 0.20157 0.0842 0.3266 -0.97414 -0.00034 -0.00734 -0.56446 0.20952 0 0 0 0 0 0.49391 0.11052 0.06261 0.37358 0 -0.23103 0 0.18072 0.17653 0.80147 -0.03669
GLY_1041 -0.67482 0.06397 0.7787 -0.00075 0 0 0.02724 -0.38278 -0 -0 0.01504 -0.3332 0 0 0 0 0 0.09578 0.00755 0 0 0 -1.53678 0 0.83697 0.70809 0.38942 -0.00557
SER_1042 -1.44192 0.08168 1.56891 -0.02331 0 0.05607 0.19121 -0.80855 -0.00034 -0.00734 -0.68977 -0.57369 0 0 0 0 0 0.01821 0.01161 4e-05 0.20124 0 -0.42583 0.60012 -0.77834 0.76032 0.18746 -1.07221
TYR_1043 -5.58405 0.28058 3.38983 -0.60665 0.06417 0.33017 1.04805 -1.6994 -0.00548 -0.03662 -0.76032 -0.18196 0 0 0 0 0 0.01581 -4e-05 0.00611 0 1.87052 -0.40849 0.00109 1.2797 -0.09859 0.14454 -0.95103
GLU_1044 -2.68517 0.07153 3.31339 -0.50603 0.23661 1.61249 0.78312 -1.37326 -0.03022 -0.22837 -1.32353 -2.49034 0 0 0 0 0 0.03697 -0.06776 0.02019 0 4.3497 -0.0313 0 -2.7348 -0.49528 0.17179 -1.37026
HIS_D_1045 -3.2863 0.28804 3.64595 -0.59366 0.00398 0.61113 1.1271 -1.62737 -0 -0 -0.55612 -0.32309 0 0 -0.44559 0 0 0.02983 0.07689 0.05652 0 1.59364 -0.17595 0 -0.45461 -0.29283 0.14878 -0.17367
ARG_1046 -3.51506 0.33005 3.48097 -0.89051 0.19487 0.63335 0.46577 -1.60517 -0.00666 -0.03815 -0.66828 -0.12122 0 0 -0.44559 0 0 0.00309 -0.01668 0.00274 1.6096 0 -0.15219 0 -1.2888 0.12466 0.26428 -1.63891
SER_1047 -2.55706 0.17627 2.92721 -0.02397 0 0.04036 1.27688 -1.21102 -0 -0 -0.09259 -1.22234 0 0 -0.95178 0 0 0.00478 0.12726 0.05091 2.01904 0 -0.48444 0.64805 -0.77834 0.14853 0.33311 0.43086
ARG_1048 -2.26793 0.20464 2.16295 -0.77266 0.10812 0.52364 1.10113 -1.07111 -0 -0 -1.03313 0.22806 0 0 0 0 0 0.00914 -0.03307 0.00692 1.78774 0 -0.16783 0 -1.2888 -0.18115 0.27385 -0.40949
SER_1049 -2.73745 0.53301 3.70384 -0.02687 6e-05 0.02291 1.35484 -1.58035 -0 -0 0.12086 -0.22348 0 0 -0.95178 0 0 0.00588 -0.06188 0.00116 0.42876 0 0.03114 0.60005 -0.77834 -0.53009 0.27241 0.18467
ARG_1050 -5.30809 0.46734 7.02574 -1.03086 0.26349 0.86525 2.63869 -2.78569 -0.03887 -0.26425 -4.029 -0.09239 0 0 -0.44251 -0.7189 0 0.00966 -0.03016 0.08686 2.44314 0 0.1722 0 -1.2888 -0.08162 0.51754 -1.62121
LEU_1051 -4.29875 0.48081 2.64943 -0.56388 0.13618 0.13449 1.58395 -1.56192 -0 -0 -0.84482 0.29421 0 0 0 0 0 0.00595 0.09026 0.05453 0.50832 0 -0.24957 0 0.18072 0.09652 0.5579 -0.74568
GLY_1052 -2.44645 0.21918 1.54138 -0.00058 0 0 0.59596 -0.98279 -0 -0 0.3998 -0.22738 0 0 0 0 0 0.01257 -0.06664 0 0 0 0.01827 0 0.83697 0.01801 0.40631 0.32461
PHE_1053 -2.92032 0.26542 1.1898 -0.58585 0.06021 0.3104 0.38582 -0.89093 -0.006 -0.09405 0.13283 0.12635 0 0 0 0 0 0.00112 -0.00285 0.01989 0 1.89081 -0.28355 0 1.0402 -0.04406 0.42667 1.02191
SER_1054 -2.71984 0.37533 3.25123 -0.02902 0 0.05008 1.74038 -1.38892 -0.01731 -0.22793 -0.98718 -1.16794 0 0 -0.70291 0 0 0.01355 -0.00523 0.06275 0.81199 0 -0.41524 0.6075 -0.77834 -0.16141 0.39578 -1.2927
SER_1055 -3.10884 0.25782 2.98823 -0.02939 0.00033 0.0475 1.60512 -1.45328 -0.00839 -0.08954 -1.09177 -0.99588 0 0 0 0 0 0.00923 -0.07327 0.01221 0.14251 0 -0.3753 0.60833 -0.77834 -0.15109 0.26766 -2.21616
GLU_1056 -3.70827 0.4675 4.99205 -0.21406 0.0241 0.29877 2.8161 -2.19786 -0 -0 -3.66387 -0.61305 0 0 -0.70291 0 0 0.0627 -0.09381 0.00136 0 3.18857 -0.33332 0 -2.7348 -0.52503 0.18495 -2.75087
VAL_1057 -4.03735 0.61503 2.93602 -0.38944 0.46421 0.10786 1.75609 -1.77657 -0 -0 -0.94648 -0.45302 0 0 0 0 0 0.02211 -0.08365 0.10814 0.92123 0 0.53165 0 1.9342 -0.42692 0.35251 1.63561
LEU_1058 -4.56563 0.40631 2.72448 -0.5086 0.19996 0.13974 1.14471 -1.58251 -0.01806 -0.11458 -0.96819 0.10667 0 0 0 0 0 0.0392 -0.00369 0.10043 0.13783 0 -0.19181 0 0.18072 -0.31443 0.40643 -2.68101
LYS_1059 -4.1922 0.27619 6.56545 -0.29432 0.03412 0.13803 2.41214 -2.67354 -0.01861 -0.04621 -4.48014 -0.11257 0 0 0 -0.37334 0 0.06696 0.06256 0.03678 1.75106 0 -0.0507 0 -1.5107 0.30431 0.3083 -1.79643
LEU_1060 -3.50427 0.36665 2.21596 -0.6521 0.21826 0.22164 1.01784 -1.38406 -0 -0 -0.26439 0.0923 0 0 0 0 0 0.32325 0.93331 0.00391 0.79813 0 -0.18851 0 0.18072 0.58336 0.84894 1.81091
LYS_1061 -5.39712 0.74355 5.60305 -0.35634 0.04611 0.21728 1.23346 -2.47495 -0.04946 -0.20648 -1.14017 0.18458 0 0 0 0 0 0.39784 0.17795 0.03273 2.92864 0 0.33499 0 -1.5107 1.2238 1.70837 3.69714
ASP_1062 -3.26996 0.50101 3.38716 -0.1156 0.00608 0.34598 0.81862 -1.51627 -0 -0 -0.5599 -0.06191 0 0 0 0 0 0.02402 0.04556 0.04618 0 2.92993 0.05718 0 -2.3716 1.27158 1.20358 2.74166
GLU_1063 -5.83447 0.27723 6.30586 -0.5249 0.09167 0.71414 2.55912 -2.67029 -0.01279 -0.04569 -3.51908 -1.14934 0 0 -1.06337 -0.53982 0 0.03109 -0.09894 0.17665 0 3.66997 -0.04002 0 -2.7348 -0.19029 0.41224 -4.18584
VAL_1064 -2.54592 0.23184 2.58091 -0.31625 0.25739 0.07264 1.05275 -1.24421 -0 -0 -0.41221 -0.25655 0 0 0 0 0 0.27763 -0.00584 1e-05 0.30669 0 -0.37976 0 1.9342 -0.26871 0.5106 1.79521
ARG_1065 -1.97681 0.05234 2.19215 -0.47158 0.06336 0.286 0.86243 -0.92454 -0.00809 -0.10102 -0.65672 0.03759 0 0 -1.06337 0 0 0.43509 0.58759 0.0016 1.82792 0 0.07926 0 -1.2888 0.27132 0.63986 0.84559
LEU_1066 -6.42723 0.96698 3.01068 -0.54994 0.16584 0.12509 1.25024 -2.11622 -0 -0 -1.32101 0.28177 0 0 0 0 0 0.2028 0.18701 0.17168 1.0986 0 -0.00188 0 0.18072 0.29697 0.82711 -1.65081
SER_1067 -3.9573 0.47436 4.93775 -0.02791 0 0.04737 2.69307 -2.1411 -0.00834 -0.08595 -1.91636 -1.06281 0 0 -1.77014 0 0 0.01024 0.01139 0.08018 2.15907 0 -0.15881 0.61458 -0.77834 -0.22086 0.64844 -0.45148
THR_1068 -1.51427 0.08842 1.78019 -0.12106 0.0609 0.06244 0.58409 -0.84018 -0.00834 -0.08595 0.29368 -1.12434 0 0 0 0 0 0.04298 0.0059 0.0118 0.07385 0 0.03143 2.27757 -1.0874 -0.34254 0.21744 0.40662
ARG_1069 -2.00662 0.31074 2.33403 -0.45869 0.06143 0.26287 0.81887 -0.97983 -0.00782 -0.1031 -0.14555 0.1201 0 0 -0.91032 0 0 0.0291 -0.06285 0.00062 1.95095 0 -0.05281 0 -1.2888 -0.38806 0.11289 -0.40286
GLU_1070 -4.67306 0.402 5.02057 -0.20001 0.02497 0.30605 2.28977 -2.23207 -0.00823 -0.10448 -2.69683 -0.43472 0 0 -0.85982 0 0 0.01397 0.01153 0.03213 0 3.53253 0.08353 0 -2.7348 -0.25997 0.30087 -2.18607
SER_1071 -4.07254 0.25788 4.52071 -0.02323 0 0.01967 1.79446 -2.10747 -0.01862 -0.11274 -1.94418 0.06539 0 0 -0.58482 0 0 0.04926 -0.00283 0.00091 0.83377 0 -0.24558 0.61411 -0.77834 -0.13834 0.34652 -1.52601
ASN_1072 -5.62814 0.47552 4.98776 -0.17488 0.00881 0.24397 2.20606 -2.64193 -0 -0 -0.96707 -0.30928 0 0 0 0 0 0.00916 -0.02008 0.07144 0 1.63364 0.61582 0 -0.93687 0.08381 0.31885 -0.02341
SER_1073 -3.14116 0.09765 3.45546 -0.0274 0 0.04131 1.41223 -1.72585 -0 -0 -1.11618 -1.08343 0 0 0 0 0 0.04689 -0.01987 0.00949 0.34136 0 0.14887 0.62065 -0.77834 0.01865 0.28699 -1.41269
GLU_1074 -5.134 0.37574 6.6545 -0.22245 0.05764 0.33941 2.81356 -3.01126 -0.02645 -0.21584 -1.80775 -0.64272 0 0 -0.58482 0 0 0.01687 0.00884 0.17014 0 3.1688 -0.12528 0 -2.7348 -0.26189 0.15739 -1.00437
ALA_1075 -4.53502 0.42219 3.90735 -0.02234 0 0 1.95526 -2.23382 -0 -0 -1.45997 -0.38091 0 0 0 0 0 0.01599 0.08489 0 0 0 -0.29535 0 1.8394 -0.31402 0.18379 -0.83257
ILE_1076 -7.13725 0.53794 4.90016 -0.48785 0.29747 0.09872 2.96916 -2.96439 -0 -0 -2.6133 0.00147 0 0 0 0 0 0.01185 -0.06723 0.00959 0.56803 0 -0.48236 0 0.73287 -0.26886 0.32869 -3.56528
ALA_1077 -4.87011 0.4004 5.23025 -0.02167 0 0 2.9424 -2.85718 -0 -0 -2.08474 -0.35027 0 0 0 0 0 0.02824 0.00562 0 0 0 -0.3873 0 1.8394 -0.25287 0.45639 0.07857
ASP_1078 -3.56178 0.20008 4.88627 -0.10704 0.00507 0.32504 1.44689 -2.23497 -0.00014 -0.00346 -1.08612 -0.52047 0 0 0 0 0 0.00899 -0.05008 0.01066 0 1.72451 0.00335 0 -2.3716 -0.45597 0.41663 -1.36412
LYS_1079 -4.9965 0.39378 6.26534 -0.29041 0.03208 0.1291 3.35264 -2.78642 -0.02185 -0.14809 -3.68911 -0.09191 0 0 0 -0.53982 0 0.00811 -0.02821 0.04776 1.98436 0 -0.12177 0 -1.5107 -0.20441 0.37113 -1.84489
LEU_1080 -7.51346 0.84125 3.06408 -0.52405 0.33581 0.13073 1.9557 -2.54437 -0 -0 -0.53641 0.26378 0 0 0 0 0 0.00979 0.00702 0.04314 0.27251 0 -0.30175 0 0.18072 -0.21951 0.48683 -4.04819
ASP_1081 -2.74547 0.16777 4.03039 -0.1154 0.01745 0.36271 1.30981 -1.81832 -0 -0 -1.39557 -0.35645 0 0 0 0 0 0.0373 -0.07187 0.06789 0 1.80599 -0.02903 0 -2.3716 -0.38878 0.6329 -0.86028
LYS_1082 -4.38279 0.52809 5.12867 -0.35446 0.02899 0.1712 2.25476 -2.2266 -0.03795 -0.26841 -1.27747 0.05902 0 0 0 0 0 0.005 -0.05278 0.00304 1.65614 0 0.01282 0 -1.5107 -0.46667 0.58201 -0.14809
SER_1083 -2.00789 0.07847 1.80778 -0.02892 0.00041 0.04557 0.84144 -0.9498 -0.00382 -0.0736 0.32496 -0.94831 0 0 0 0 0 0.00472 -0.04874 0.03479 0.16163 0 -0.24809 0.6078 -0.77834 -0.59567 0.38427 -1.39133
TYR_1084 -3.71365 0.37943 2.65346 -0.66695 0.07088 0.36695 0.99143 -1.40656 -0.02569 -0.28173 0.23919 -0.23505 0 0 0 0 0 0.00668 0.05484 0.05907 0 2.00781 -0.2581 0.00108 1.2797 -0.47887 0.31069 1.35463
PHE_1085 -8.43751 0.87496 3.346 -0.78562 0.17298 0.10899 2.28049 -2.57887 -0.0161 -0.12032 -1.24873 -0.46428 0 0 0 0 0 0.04255 -0.03452 0.01487 0 2.63524 0.08005 0 1.0402 -0.31293 0.44784 -2.95468
THR_1086 -3.98309 0.28461 2.50768 -0.13416 0.08843 0.08703 0.8487 -1.58091 -0.03438 -0.32457 -0.59956 -0.77919 0 0 -0.55192 0 0 0.08985 -0.01861 1e-05 0.07668 0 -0.51643 2.28721 -1.0874 -0.19635 0.77485 -2.7615
ASN_1087 -5.0172 0.59991 4.59604 -0.16224 0.03068 0.2221 3.05846 -2.43546 -0.01239 -0.15748 -3.76073 -0.5975 0 0 -0.60514 0 0 0.19267 -0.02415 0.02622 0 2.07424 -0.23681 0 -0.93687 -0.09113 0.83857 -2.3982
ALA_1088 -3.83458 0.16173 2.43614 -0.03061 0.01026 0 0.77993 -1.61269 -0 -0 -0.19443 -0.51628 0 0 -0.60514 0 0 0.36881 0.16212 0 0 0 -0.10456 0 1.8394 0.13185 0.51796 -0.49009
ALA_1089 -4.20421 0.89689 1.42573 -0.02236 0 0 1.0112 -1.55598 -0.02117 -0.04999 -0.37226 -0.37111 0 0 0 0 0 0.93554 0.14401 0 0 0 0.25295 0 1.8394 1.36078 0.601 1.87043
LEU_1090 -5.26051 0.61742 2.28301 -0.65177 0.22684 0.23004 1.92811 -1.70358 -0 -0 -0.06762 0.17557 0 0 0 0 0 0.86979 -0.03714 0.10775 0.77547 0 -0.20191 0 0.18072 1.41154 0.58894 1.47268
ARG_1091 -9.3445 0.58679 7.29084 -0.88237 0.27066 0.74405 2.82882 -3.67177 -0.02117 -0.04999 -1.66237 0.12293 0 0 -0.55192 -0.46122 0 0.08938 -0.0627 0.27841 2.44894 0 -0.09997 0 -1.2888 0.05864 0.53863 -2.83869
ASN_1092 -4.77329 0.2715 4.30321 -0.27444 0.08032 0.48392 1.36329 -2.27891 -0.01959 -0.0926 -0.95811 -1.48976 0 0 0 0 0 0.02738 -0.03628 0.16364 0 3.60691 0.08038 0 -0.93687 -0.22604 0.72118 0.01583
LEU_1093 -3.042 0.19604 2.17818 -0.5138 0.1915 0.15782 0.41165 -1.23314 -0.00496 -0.02214 0.17126 0.02938 0 0 0 0 0 0.14072 0.03432 0.06458 0.34593 0 0.0012 0 0.18072 0.40244 0.5193 0.20899
CYS_1094 -5.76595 0.7705 3.43545 -0.06572 0.03674 0.0245 1.03308 -1.77778 -0.02947 -0.12415 -0.91908 -1.09235 0 0 0 0 0 0.10749 0.05856 0.02658 0.42297 0 -0.10878 0 3.6196 1.16724 0.4919 1.31132
PHE_1095 -7.58672 1.81572 2.20396 -0.6518 0.08735 0.39128 1.50265 -2.00741 -0.02214 -0.14695 0.48409 -0.3557 0 0 0 0 0 0.14629 -0.08116 0.00052 0 2.1242 0.17991 0 1.0402 0.71586 0.96209 0.80224
TYR_1096 -7.56115 0.88981 3.8586 -0.58454 0.06452 0.28126 2.09473 -2.41889 -0.02947 -0.12415 -2.17344 -0.06646 0 0 0 0 0 0.04863 -0.01156 0.01332 0 2.51861 -0.27901 0.00261 1.2797 -0.11099 0.79317 -1.51471
SER_1097 -4.33476 0.3109 5.31561 -0.03133 0.00647 0.02837 2.30801 -2.21441 -0.01133 -0.14345 -2.51675 -0.2171 0 0 -0.94552 -0.36311 0 0.01981 -0.01266 0.0016 0.26781 0 0.40448 0.77896 -0.77834 0.44022 0.51199 -1.17452
ASP_1098 -2.93683 0.28691 5.50613 -0.26833 0.00839 0.8705 2.3139 -2.20229 -1e-05 -0.00013 -4.36874 0.22538 0 0 0 -0.37334 0 0.07998 -0.11239 0.00174 0 3.43905 -0.01561 0 -2.3716 0.37921 0.46313 0.92506
ASP_1099 -4.70178 0.52438 6.90886 -0.27277 0.14266 0.92727 2.35841 -2.85027 -0.01642 -0.10754 -3.43611 -3.07469 0 0 0 -0.42343 0 0.22618 0.1062 0.13538 0 2.42131 -0.4484 0 -2.3716 -0.42803 0.59099 -3.7894
SER_1100 -4.11067 0.58183 4.55385 -0.02996 0 0.04903 2.21223 -2.04856 -0.02717 -0.30044 -1.19741 -0.84628 0 0 0 0 0 0.09684 -0.04237 0.00977 0.95352 0 -0.02116 0.60052 -0.77834 -0.59459 1.1559 0.21655
PRO_1101 -3.35785 0.77383 0.91901 -0.17366 0.10129 0.12169 0.3858 -0.69151 -0 -0 0.37786 0.01827 0 0 0 0 0 0.15426 0.00411 0.02957 0.18916 0 -0.87628 0 -2.4119 0.05074 0.91182 -3.4738
THR_1102 -4.60212 0.18086 3.32335 -0.11138 0.04263 0.05199 1.79946 -1.74184 -0.0048 -0.04965 -1.39398 -1.33096 0 0 0 0 0 0.04072 -0.04994 0.02516 0.6091 0 -0.06033 2.29506 -1.0874 0.50233 0.48111 -1.08063
GLU_1103 -5.09947 0.58342 5.53102 -0.31098 0.05012 0.3989 2.11937 -2.29611 -0.01076 -0.09815 -1.90982 -0.30073 0 0 -0.55861 -1.06873 0 0.18122 -0.00474 0.06451 0 3.59942 0.1113 0 -2.7348 0.32682 0.43737 -0.98944
PHE_1104 -7.86822 1.718 1.78871 -0.53637 0.23235 0.24412 1.71477 -1.97951 -0.0434 -0.14713 -1.38403 -0.03981 0 0 0 0 0 0.02288 0.09139 0.00198 0 4.09974 -0.35652 0 1.0402 0.06646 0.63051 -0.70389
THR_1105 -4.80842 0.20821 4.79465 -0.10563 0.09135 0.06823 3.22225 -2.34984 -0.00054 -0.00465 -2.72736 -1.16854 0 0 -1.82463 0 0 0.02979 -0.02645 0.17027 0.25903 0 -0.81244 2.38922 -1.0874 -0.10946 0.68507 -3.10729
SER_1106 -3.40754 0.11759 3.1103 -0.03254 0.00211 0.05653 0.90419 -1.37315 -0 -0 0.64942 -1.01359 0 0 0 0 0 0.02046 -0.04649 0.00065 0.24543 0 -0.32167 0.60585 -0.77834 -0.30915 0.33065 -1.2393
ILE_1107 -7.24577 0.66108 2.61216 -0.48376 0.33179 0.09936 1.54603 -2.02589 -0.04325 -0.29504 0.06324 -0.27148 0 0 -0.70493 0 0 0.03015 -0.03426 0.02999 0.73345 0 -0.49588 0 0.73287 -0.28489 0.31579 -4.72921
SER_1108 -5.19577 0.34147 5.45368 -0.0302 0 0.07068 2.76398 -2.63798 -0.02248 -0.12917 -1.08646 -0.30092 0 0 -0.5765 0 0 0.03955 -0.01443 0.02002 0.09186 0 -0.50166 0.60004 -0.77834 -0.06513 0.44728 -1.51049
SER_1109 -5.33108 0.70511 4.25898 -0.03706 0.00456 0.06346 2.26742 -2.30158 -0.00043 -0.00496 -1.30387 -1.22155 0 0 -0.6914 -0.06377 0 0.07498 0.0541 0.01347 0.30345 0 -0.29391 0.73078 -0.77834 -0.48398 0.75317 -3.28245
ASN_1110 -3.93944 0.26971 4.62248 -0.19421 0.04818 0.31308 2.32511 -2.26362 -0.00765 -0.06015 -0.44496 -0.94878 0 0 -0.55861 0 0 0.22309 0.1573 0.08633 0 1.83665 -0.78399 0 -0.93687 -0.58223 0.89427 0.05569
THR_1111 -5.65195 0.7934 4.24394 -0.12949 0.06097 0.08087 2.25149 -2.20427 -0 -0 -1.26226 -1.16597 0 0 -0.6914 -0.06377 0 0.02528 -0.01222 0.07902 0.09126 0 -0.59509 2.27414 -1.0874 -0.4094 0.71499 -2.65786
GLY_1112 -1.82736 0.2493 2.53109 -0.00188 0 0 1.06561 -1.21355 -0.01541 -0.15038 -0.36314 -0.3769 0 0 0 0 0 0.03698 -0.14116 0 0 0 -1.54301 0 0.83697 0.18412 0.42292 -0.30581
ASN_1113 -4.86175 0.18579 3.77645 -0.38532 0.06713 0.79883 1.40754 -2.01357 -0.02439 -0.19616 0.28826 -0.62755 0 0 0 0 0 0.01988 -0.05372 0.07372 0 2.36405 -0.69557 0 -0.93687 0.34825 0.14225 -0.32277
LEU_1114 -7.23945 0.86886 2.14362 -0.53675 0.4476 0.17326 1.61518 -1.91866 -0 -0 -1.07443 0.01606 0 0 0 0 0 0.04104 -0.06687 0.08074 2.16535 0 0.7274 0 0.18072 0.61749 0.25293 -1.5059
LYS_1115 -5.77375 0.34419 5.89529 -0.51331 0.06083 0.42215 2.48948 -2.68425 -0.11049 -0.42406 -4.19429 0.32371 0 0 0 -0.66592 0 0.01644 0.41482 0.38891 3.54712 0 -0.03561 0 -1.5107 0.47222 0.70339 -0.83381
PHE_1116 -10.2282 1.64693 3.36381 -0.47769 0.01503 0.17448 2.85498 -2.87293 -0 -0 -3.152 0.01729 0 0 0 0 0 0.02408 0.10501 0.44531 0 1.8952 -0.29408 0 1.0402 -0.33768 0.97278 -4.8075
GLY_1117 -4.3294 0.2343 3.24751 -0.00075 0 0 2.48172 -1.93965 -0.00899 -0.03739 -2.69971 -0.24742 0 0 0 0 0 0.06602 -0.09446 0 0 0 0.01868 0 0.83697 0.09952 0.56278 -1.81025
LEU_1118 -6.2572 0.43084 0.79066 -0.52304 0.14297 0.11617 0.80307 -1.43965 -0.01856 -0.09792 -0.86626 0.24011 0 0 0 0 0 0.0685 0.02506 0.16394 0.86184 0 -0.09987 0 0.18072 0.28251 0.31995 -4.87619
SER_1119 -4.5306 0.331 3.66484 -0.01675 0 0.02823 2.11262 -1.84176 -0.0112 -0.05673 -2.55043 -0.93251 0 0 -0.15836 0 0 0.04004 -0.06882 0.00745 0.70909 0 -0.47066 0.60086 -0.77834 0.61159 0.28097 -3.0295
TYR_1120 -8.39977 0.84878 3.33218 -0.94161 0.07708 0.53025 1.47383 -2.11988 -0.02155 -0.23402 -0.68693 -0.29301 0 0 -0.15836 0 0 0.09179 0.79511 0.12807 0 1.6405 -0.43841 0.00665 1.2797 0.47738 0.701 -1.91122
LYS_1121 -6.7883 0.50124 6.74064 -0.39309 0.21708 0.26409 2.7895 -2.70526 -0.01878 -0.10507 -2.86043 -0.2049 0 0 -0.57667 -0.99604 0 0.44067 0.11377 0.06051 1.71626 0 0.08173 0 -1.5107 -0.1711 2.1853 -1.21956
GLU_1122 -4.72999 0.59998 5.75662 -0.25115 0.04644 0.43633 2.32491 -2.35021 -0.00333 -0.02116 -2.79473 -0.29777 0 0 -0.24462 -0.84958 0 0.11036 0.00819 0.00137 0 2.76673 -0.16611 0 -2.7348 0.87687 1.88502 0.36936
GLN_1123 -7.24344 0.55623 7.53801 -0.60276 0.12403 0.59774 2.38951 -3.26197 -0 -0 -1.7109 -0.70231 0 0 -1.57607 0 0 0.12458 0.01485 0.04959 0 2.16551 -0.01411 0 -0.18838 0.85939 0.51371 -0.36678
VAL_1124 -5.37146 0.33431 3.28434 -0.30384 0.15219 0.06609 1.11774 -1.99488 -9e-05 -0.0021 -0.20042 -0.07338 0 0 -0.36121 0 0 0.06193 -0.06804 0.01657 0.05527 0 -0.33098 0 1.9342 -0.08996 0.44025 -1.33346
GLY_1125 -2.32891 0.12125 2.76358 -7e-05 0 0 0.47865 -1.32702 -0.01113 -0.11081 -0.01805 -0.32696 0 0 0 0 0 0.06069 -0.07436 0 0 0 -0.43015 0 0.83697 1.49522 0.27662 1.40553
SER_1126 -2.15896 0.1805 2.85476 -0.0283 0.0001 0.04765 0.78962 -1.29264 -0.02394 -0.22945 0.24089 -0.98422 0 0 0 0 0 0.09682 0.11037 0.00145 0.37835 0 -0.05391 0.60623 -0.77834 1.65241 0.09652 1.50589
ASN_1127 -5.30646 0.22902 4.2909 -0.18949 0.01407 0.28235 1.25607 -2.08325 -0.0409 -0.18778 -0.73428 -0.37019 0 0 -0.9994 0 0 0.03619 -0.08171 0.08322 0 2.34916 -0.02748 0 -0.93687 0.05111 0.15756 -2.20816
ARG_1128 -5.56469 0.34648 5.5396 -0.44127 0.06248 0.22808 2.44427 -2.20454 -0.00623 -0.10306 -2.03654 0.42286 0 0 0 0 0 0.07099 0.00155 0.31176 2.12811 0 -0.12526 0 -1.2888 -0.1885 0.18459 -0.21812
GLU_1129 -5.06731 0.18294 4.94697 -0.22715 0.02606 0.33769 1.57979 -2.12588 -0.04113 -0.28983 -2.65917 -0.42758 0 0 0 -0.41676 0 0.06185 0.02163 0.01121 0 3.39676 -0.03575 0 -2.7348 -0.37752 0.28562 -3.55237
LEU_1130 -6.93092 0.54424 4.76608 -0.56556 0.12449 0.13256 1.91212 -2.59375 -0.00843 -0.0328 -1.85109 0.23079 0 0 0 0 0 0.02724 -0.02336 0.08584 0.87047 0 -0.06682 0 0.18072 -0.20603 0.42097 -2.98323
TYR_1131 -8.57258 0.88942 1.90838 -0.66304 0.14762 0.34852 1.65221 -2.13946 -0.01331 -0.05947 -1.47277 -0.20027 0 0 0 -0.41676 0 0.05173 -0.01274 0.00792 0 2.05282 -0.12079 0.00305 1.2797 -0.06137 0.47813 -4.91307
VAL_1132 -4.95213 0.61114 1.96674 -0.26547 0.15273 0.05521 1.93842 -1.76027 -0.00843 -0.0328 -1.86238 -0.33584 0 0 0 0 0 0.13929 -0.08364 0.00726 0.29716 0 -0.76437 0 1.9342 -0.31867 0.57408 -2.70775
GLY_1133 -3.8342 0.31947 1.84527 -0.00059 0 0 0.56718 -1.33423 -0.01913 -0.05105 -0.76883 -0.24558 0 0 0 0 0 0.01318 -0.02251 0 0 0 0.00271 0 0.83697 0.20038 0.65277 -1.83817
ASP_1134 -5.98097 0.54616 9.80605 -0.09268 0.00291 0.24938 3.70699 -3.96046 -0.04053 -0.18719 -8.12889 -0.2365 0 0 0 -0.66592 0 0.01556 0.01823 0.06915 0 1.98766 0.04726 0 -2.3716 0.26509 0.86456 -4.08575
LEU_1135 -6.64176 0.64131 5.03725 -0.69806 0.25794 0.29699 2.49087 -2.64413 -0 -0 -2.40771 0.10625 0 0 -0.98856 0 0 0.03213 -0.0024 0.00785 0.97825 0 -0.22692 0 0.18072 -0.2401 0.8317 -2.98838
ASN_1136 -6.27723 0.55086 6.87524 -0.28418 0.00444 0.52227 2.55266 -3.19215 -0 -0 -2.25753 -0.37223 0 0 0 -0.93834 0 0.04886 -0.01549 0.01516 0 3.25764 0.52676 0 -0.93687 0.21768 0.61983 0.91739
THR_1137 -7.50925 0.90593 6.09814 -0.19375 0.11273 0.06785 2.79969 -3.18275 -0.01199 -0.05444 -2.68703 -0.48392 0 0 0 0 0 0.12611 0.04097 0.04451 0.06704 0 -0.02545 2.29119 -1.0874 0.39523 0.66636 -1.62022
LYS_1138 -7.3477 0.39385 7.9076 -0.46535 0.10655 0.24001 3.1647 -3.44891 -0.01913 -0.05105 -2.91555 0.10247 0 0 0 0 0 0.05468 -0.02494 0.0709 2.54959 0 -0.01096 0 -1.5107 -0.15752 0.48293 -0.87852
LEU_1139 -7.84066 0.9811 5.65761 -0.47892 0.20278 0.10778 2.74127 -3.05601 -0.00069 -0.00622 -2.46943 0.2342 0 0 0 0 0 0.03298 0.04711 0.279 0.51838 0 -0.23711 0 0.18072 -0.32414 0.3706 -3.05965
MET_1140 -8.36142 0.6958 4.78255 -0.3989 0.17333 0.1271 2.49304 -2.85994 -0 -0 -2.09591 0.00355 0 0 0 0 0 0.01608 0.01103 0.03928 1.76076 0 -0.0188 0 0.60916 -0.15171 0.43979 -2.7352
THR_1141 -6.99953 0.41849 6.56358 -0.20099 0.12199 0.07137 3.62941 -3.29263 -0 -0 -3.55297 -0.05448 0 0 0 0 0 0.0165 0.03156 0.02074 0.06317 0 -0.0186 2.28165 -1.0874 0.00801 0.35759 -1.62256
ARG_1142 -9.77636 0.85461 9.60391 -0.45049 0.04056 0.21763 4.02876 -4.15667 -0 -0 -3.89013 0.37353 0 0 0 -0.92285 0 0.02355 -0.00162 0.78045 2.09844 0 -0.08711 0 -1.2888 -0.11532 0.55071 -2.11721
LEU_1143 -5.11547 0.21897 4.67745 -0.46604 0.18579 0.10558 2.30998 -2.41142 -0 -0 -2.23843 0.22957 0 0 0 0 0 0.01104 0.02519 0.0187 0.45818 0 -0.24819 0 0.18072 -0.2983 0.54868 -1.808
VAL_1144 -7.12587 0.5667 4.1302 -0.31959 0.24678 0.07374 2.99044 -2.79826 -0 -0 -2.14502 -0.22459 0 0 0 0 0 0.02485 -0.06993 0.00666 0.08361 0 -0.36016 0 1.9342 -0.13998 0.32409 -2.80214
GLU_1145 -9.50336 0.56632 12.8956 -0.47147 0.14728 0.95798 5.96062 -5.39378 -0.01181 -0.09325 -8.14606 -0.53817 0 0 -1.99977 -0.43755 0 0.03897 0.20683 0.18364 0 4.05577 -0.32138 0 -2.7348 -0.30521 0.84872 -4.09488
ASP_1146 -4.64661 0.14052 6.66818 -0.09781 0.00267 0.29057 2.83384 -3.04046 -0.00587 -0.08661 -3.45888 -0.3678 0 0 0 0 0 0.01206 0.12806 0.04801 0 1.74166 0.23275 0 -2.3716 -0.40457 0.97477 -1.40712
PHE_1147 -8.82737 0.78949 3.24504 -0.89842 0.04977 0.27775 3.02497 -2.82791 -0 -0 -2.57556 -0.05601 0 0 0 0 0 0.00653 0.00178 0.08805 0 1.73331 -0.47145 0 1.0402 -0.04652 0.37961 -5.06675
SER_1148 -7.0126 0.24317 6.37444 -0.02369 0 0.02266 3.41489 -3.29852 -0 -0 -3.0606 -0.27704 0 0 0 -0.67066 0 0.0157 0.04046 0.01441 0.50907 0 0.28866 0.65399 -0.77834 0.01765 0.26485 -3.26151
GLU_1149 -5.57454 0.40064 7.07664 -0.33935 0.0891 0.39447 3.27313 -3.18868 -0.03053 -0.23947 -3.39196 -0.6381 0 0 0 -0.98938 0 0.01235 0.00388 0.09648 0 3.27211 -0.10929 0 -2.7348 -0.20614 0.41886 -2.40455
ALA_1150 -4.88756 0.33705 4.28265 -0.02136 0 0 2.54369 -2.52775 -1e-05 -0.00011 -1.86363 -0.35386 0 0 -0.72908 0 0 0.02601 0.08497 0 0 0 -0.25669 0 1.8394 -0.37247 0.37326 -1.52548
VAL_1151 -7.55082 1.08202 3.37588 -0.30031 0.16064 0.06657 2.88853 -2.67684 -0 -0 -2.77064 -0.10795 0 0 0 0 0 0.04875 -0.03745 1e-05 0.07366 0 -0.34092 0 1.9342 -0.26012 0.38096 -4.03384
GLY_1152 -4.68136 0.60111 4.57324 -4e-05 0 0 2.60867 -2.46935 -0 -0 -2.07573 -0.40753 0 0 0 0 0 0.02252 -0.09903 0 0 0 0.43351 0 0.83697 0.0813 0.45361 -0.12212
SER_1153 -2.99176 0.20818 4.22302 -0.04152 8e-05 0.05961 2.20283 -1.98649 -0 -0 -2.00239 -0.54445 0 0 -0.72908 0 0 0.01155 -0.08105 0.39887 0.16095 0 -0.26385 1.98787 -0.77834 -0.21829 0.41724 0.033
SER_1154 -3.22235 0.23383 4.05793 -0.04246 0.00065 0.06143 2.02516 -1.80887 -0 -0 -1.93638 -0.30429 0 0 0 0 0 0.05381 -0.05207 0.10017 0.37905 0 -0.25794 1.80559 -0.77834 -0.6496 0.34412 0.00943
MET_1155 -7.41232 0.72389 2.83608 -0.21802 0.04019 0.08094 2.15195 -1.87336 -0 -0 0.09665 -0.27196 0 0 0 0 0 0.04188 0.0074 0.1196 2.01485 0 -0.0149 0 0.60916 -0.46455 0.33229 -1.20023
ARG_1156 -3.34997 0.17386 2.59444 -0.6101 0.10968 0.41445 0.68451 -1.37298 -0 -0 -0.19838 0.13247 0 0 0 0 0 0.02632 0.0622 0.06032 1.99876 0 -0.08812 0 -1.2888 -0.35066 0.42559 -0.5764
TYR_1157 -7.60063 0.63893 3.37767 -0.79632 0.1283 0.52823 1.93672 -2.30345 -0.00036 -0.00105 -1.46628 -0.11771 0 0 -0.58338 0 0 0.24822 -0.05423 0.65501 0 2.07758 -0.29648 0.16233 1.2797 -0.229 0.8263 -1.5899
THR_1158 -4.37232 0.21576 3.73196 -0.22961 0.31219 0.1123 1.92727 -1.89662 -0.02514 -0.23235 -1.91356 -1.17215 0 0 -0.46041 -0.75103 0 0.20987 -0.04394 0.20805 1.87895 0 -0.0418 2.78734 -1.0874 0.02479 1.18107 0.36319
CYS_1159 -6.20827 0.28108 3.7575 -0.06647 0.0245 0.02477 1.89898 -1.86777 -0.01849 -0.17343 -2.61401 -0.92929 0 0 -0.49077 0 0 0.34546 -0.01009 0.00031 0.34244 0 -0.07618 0 3.6196 0.42432 0.75956 -0.97626
LEU_1160 -5.24954 0.4215 3.43246 -0.67167 0.27465 0.22283 1.49387 -1.96271 -0.03195 -0.16811 -0.33541 0.20882 0 0 -0.46041 0 0 0.13255 -0.0255 0.04727 0.71795 0 -0.22969 0 0.18072 0.55502 0.41408 -1.03329
ASN_1161 -2.41597 0.16367 3.02289 -0.38976 0.17381 0.7644 0.89208 -1.26192 -0.04743 -0.37226 -0.45051 -2.04538 0 0 0 -0.98938 0 0.13796 -0.02862 0.13546 0 2.40319 -0.60754 0 -0.93687 0.03017 0.53548 -1.28652
SER_1162 -3.87964 0.18664 4.83874 -0.03711 0.00177 0.07159 2.18135 -2.14028 -0.00133 -0.02426 -1.95688 -0.69972 0 0 -0.66217 0 0 0.00813 -0.03005 0.05184 0.19675 0 0.05696 0.62961 -0.77834 0.2082 0.39628 -1.38195
GLU_1163 -3.12604 0.12129 4.09591 -0.46164 0.2762 1.45601 1.56366 -1.84708 -0.04022 -0.21006 -1.19401 -3.11283 0 0 0 0 0 0.00938 -0.05442 0.01445 0 4.01035 -0.29858 0 -2.7348 0.05025 0.17722 -1.30495
LYS_1164 -3.27339 0.19866 4.14355 -0.29986 0.02669 0.13161 1.40715 -1.88337 -0.03578 -0.23981 -0.99138 -0.02559 0 0 0 0 0 0.0038 0.00124 0.00056 1.77211 0 0.01458 0 -1.5107 -0.48066 0.17981 -0.86078
GLU_1165 -6.37379 0.17478 7.41732 -0.46305 0.20624 0.96884 3.48613 -3.2483 -0 -0 -3.08199 -0.57304 0 0 -0.66217 -1.05502 0 0.00283 0.13839 0.0271 0 3.44268 -0.32995 0 -2.7348 -0.38753 0.24611 -2.79923
PHE_1166 -9.01418 0.73449 5.54069 -0.83832 0.03143 0.29308 3.16746 -3.17293 -0 -0 -2.262 -0.00766 0 0 0 0 0 0.01155 -0.00422 0.03853 0 1.93342 -0.30077 0 1.0402 -0.2369 0.29536 -2.75076
GLU_1167 -4.89641 0.25809 5.70035 -0.21155 0.02284 0.28721 2.5858 -2.65097 -0.00699 -0.0948 -2.87574 -0.58916 0 0 0 0 0 0.00719 0.1104 0.01439 0 3.0158 -0.25989 0 -2.7348 -0.3272 0.28585 -2.35961
ARG_1168 -6.6093 0.33444 8.88891 -0.895 0.11788 0.56492 4.21318 -3.9524 -0 -0 -4.91938 0.06354 0 0 0 -1.05502 0 0.00915 0.00733 0.2505 2.54332 0 -0.04195 0 -1.2888 -0.4502 0.45198 -1.76692
ALA_1169 -6.55625 0.49936 4.00559 -0.02188 0 0 2.9532 -2.85136 -0 -0 -2.9775 -0.35608 0 0 0 0 0 0.03164 -0.01275 0 0 0 -0.27077 0 1.8394 -0.35573 0.45345 -3.61968
ILE_1170 -8.34836 0.97504 4.46535 -0.68532 0.60142 0.16183 2.70675 -2.79355 -0 -0 -2.67519 0.13465 0 0 0 0 0 0.04782 -0.03831 0.0828 0.6101 0 -0.38134 0 0.73287 -0.25225 0.56958 -4.08611
CYS_1171 -5.55188 0.28811 5.46459 -0.04808 0 0.01539 2.65724 -2.6712 -0 -0 -2.96808 0.0407 0 0 0 0 0 0.01193 0.05611 0.05 0.31942 0 0.25823 0 3.6196 0.16178 0.60744 2.3113
ASP_1172 -6.04844 0.26795 6.51535 -0.10931 0.01189 0.33576 3.39936 -3.25402 -0 -0 -4.20543 -0.28196 0 0 0 -0.49016 0 0.02023 0.07517 0.05386 0 1.72481 0.21512 0 -2.3716 0.06758 0.33228 -3.74155
MET_1173 -9.90046 0.91717 4.45587 -0.33542 0.13701 0.01751 2.89865 -3.07488 -0 -0 -2.573 0.01442 0 0 0 0 0 0.01495 -0.0241 0.02709 1.06809 0 0.08181 0 0.60916 -0.04968 0.37988 -5.33593
LYS_1174 -6.49851 0.31448 6.69367 -0.45255 0.09459 0.22071 2.75881 -2.96813 -0 -0 -3.41562 0.09449 0 0 0 0 0 0.00974 0.03033 0.05077 2.53971 0 0.00892 0 -1.5107 -0.1191 0.34668 -1.80172
MET_1175 -5.75871 0.36432 5.8785 -0.33416 0.06053 0.10479 2.91357 -3.02607 -0 -0 -2.3806 -0.05619 0 0 0 0 0 0.02882 -0.00979 0.01801 1.7759 0 0.09761 0 0.60916 -0.1257 0.31093 0.47094
ALA_1176 -5.64043 0.25239 4.6805 -0.02248 0 0 2.99385 -2.91783 -0.00109 -0.00419 -2.71309 -0.3611 0 0 0 0 0 0.02059 0.0061 0 0 0 -0.30871 0 1.8394 -0.17705 0.31616 -2.03698
VAL_1177 -7.19637 0.52123 4.47101 -0.2953 0.1363 0.06411 2.21978 -3.05238 -0.02074 -0.13339 -1.92088 -0.10961 0 0 0 0 0 0.01884 -0.06921 0.00024 0.06637 0 -0.3745 0 1.9342 -0.2553 0.4023 -3.5933
ASN_1178 -4.5908 0.18593 4.74774 -0.19048 0.08471 0.2912 2.45682 -2.41027 -0.00676 -0.04576 -1.92649 -0.29465 0 0 -0.93897 0 0 0.01502 -0.02644 0.01032 0 1.47479 0.09161 0 -0.93687 -0.05962 0.4524 -1.61655
ASN_1179 -3.78867 0.17661 4.61579 -0.18973 0.02282 0.29887 1.33295 -2.18533 -0.01068 -0.04935 -1.48234 -0.37564 0 0 0 0 0 0.0394 -0.06512 0.01924 0 1.76989 -0.10551 0 -0.93687 -0.34961 0.36556 -0.89773
GLY_1180 -2.4133 0.0925 2.90275 -5e-05 0 0 1.07969 -1.4794 -0 -0 -1.49782 -0.38158 0 0 0 0 0 0.02357 -0.17516 0 0 0 -1.27491 0 0.83697 -0.71185 0.37036 -2.62821
ASP_1181 -4.83683 0.23089 6.52133 -0.09346 0.01699 0.2651 1.96459 -2.82352 -0.09238 -0.4952 -3.75861 -0.23025 0 0 0 0 0 0.0071 0.08883 0.05821 0 2.84585 0.12811 0 -2.3716 -0.50408 0.51561 -2.56331
LEU_1182 -7.30675 0.59533 2.62541 -0.53815 0.23455 0.117 2.32125 -2.19372 -0 -0 -2.50268 0.31021 0 0 0 0 0 0.00919 -0.00366 0.01533 0.57998 0 -0.17879 0 0.18072 -0.30392 0.48887 -5.54983
SER_1183 -4.3886 0.2366 3.69683 -0.03071 0.00068 0.05554 2.43346 -2.04316 -0.01261 -0.13444 -1.28772 -0.83244 0 0 0 0 0 0.0419 -0.06101 0.00951 0.28279 0 0.13503 0.62272 -0.77834 0.07682 0.27414 -1.70298
CYS_1184 -6.67608 0.75123 3.41421 -0.04993 0.00492 0.01984 2.61091 -1.95261 -0.00356 -0.01038 -2.92356 -0.36588 0 0 0 0 0 0.05427 0.0496 0.09554 0.57725 0 0.10961 0 3.6196 0.43465 0.23164 -0.00874
SER_1185 -4.33363 0.10374 4.68353 -0.0313 0.00031 0.02317 3.27843 -2.2649 -0.01375 -0.13884 -4.36186 0.01582 0 0 -0.96081 0 0 0.02556 -0.07296 0.20377 0.6312 0 0.49957 1.72599 -0.77834 0.36895 0.43559 -0.96076
TYR_1186 -8.29795 0.69966 3.83571 -0.56353 0.02003 0.27407 2.50515 -2.42579 -0.00904 -0.10638 -2.37528 -0.1332 0 0 0 0 0 0.02213 -0.00044 0.00367 0 2.14113 -0.33914 0.00838 1.2797 0.0899 0.5508 -2.82043
ASP_1187 -4.18364 0.15338 5.16683 -0.10593 0.00048 0.30964 2.15492 -2.24235 -0.03064 -0.22939 -2.7027 -0.36376 0 0 -0.85175 0 0 0.02238 -0.05767 0.04078 0 3.19389 0.39884 0 -2.3716 0.11274 0.43664 -1.14891
HIS_1188 -6.4253 0.28416 4.66926 -0.42681 0.00956 0.45267 1.87896 -2.40922 -0.00309 -0.00868 -2.61544 -0.26812 0 0 0 -0.73252 0 0.06296 -0.01416 0.01023 0 2.21151 -0.04779 0 -0.45461 0.10169 0.31234 -3.41239
SER_1189 -3.53382 0.31364 4.03016 -0.03417 0.00076 0.06109 1.4594 -1.72077 -0.00522 -0.0432 -0.9925 -0.89567 0 0 0 0 0 0.03594 -0.01045 2e-05 0.54129 0 0.48085 0.60141 -0.77834 -0.01951 0.18826 -0.32082
LYS_1190 -3.82958 0.40719 3.52383 -0.33596 0.0659 0.21585 1.43134 -1.48629 -0.00309 -0.00868 0.13255 -0.37146 0 0 0 0 0 0.00175 -0.07726 0.00765 1.55931 0 -0.16439 0 -1.5107 -0.0289 0.15406 -0.31688
TRP_1191 -8.591 0.92411 4.77106 -0.93511 0.0229 0.38557 2.15604 -2.9124 -0.01367 -0.13145 1.12786 -0.36734 0 0 0 0 0 0.0495 0.0053 0.00834 0 1.76771 -0.47841 0 1.6906 0.15769 0.37982 0.01713
GLY_1192 -3.57312 0.61773 4.02529 -5e-05 0 0 1.63106 -1.97467 -0 -0 -0.03942 -0.34743 0 0 0 0 0 0.12031 0.00792 0 0 0 -0.18168 0 0.83697 6.0354 0.93804 8.09635
PRO_1193 -4.5947 0.71871 3.0542 -0.07005 0 0.04347 0.90698 -1.31348 -0 -0 -0.16549 0.58106 0 0 0 0 0 0.16772 -0.19784 0.03063 0.20918 0 -0.61211 0 -2.4119 5.82563 1.48442 3.65645
THR_1194 -5.13505 0.43769 3.69216 -0.13239 0.09429 0.09278 1.82956 -1.91606 -0.01889 -0.17465 -1.40998 -0.92546 0 0 0 0 0 0.4335 0.22774 0.03629 0.05976 0 -0.20425 2.25593 -1.0874 0.36097 1.1928 -0.29064
MET_1195 -8.57742 0.94931 4.68984 -0.35959 0.13749 0.07767 2.71302 -2.48275 -0.00928 -0.08752 -2.14389 0.14536 0 0 0 0 0 0.10137 0.03558 1.21037 2.28733 0 -0.01634 0 0.60916 0.26697 0.92391 0.4706
SER_1196 -6.32989 1.07671 4.92617 -0.0315 0.00024 0.05127 3.22352 -2.61759 -0.02842 -0.14031 -2.15239 -0.92254 0 0 -1.27742 0 0 0.00847 0.13243 0.02509 0.95532 0 -0.17041 1.71948 -0.77834 0.25454 1.52759 -0.54798
PRO_1197 -7.54518 0.79707 3.60168 -0.07162 0 0.04442 2.19001 -1.86744 -0 -0 -0.71726 0.60875 0 0 0 0 0 0.01302 -0.16802 0.00537 0.293 0 -0.63267 0 -2.4119 0.28599 1.15348 -4.42131
ALA_1198 -6.09909 0.85544 2.23689 -0.0233 0 0 2.28406 -2.23343 -0 -0 -1.64062 -0.37118 0 0 -0.83621 0 0 0.02822 -0.04691 0 0 0 -0.34679 0 1.8394 -0.19014 0.32949 -4.21418
LEU_1199 -8.92146 0.99337 3.44648 -0.73442 0.34547 0.31938 2.78286 -2.73119 -0 -0 -1.92618 0.09571 0 0 0 0 0 0.01651 -0.02138 0.2267 0.86313 0 -0.23067 0 0.18072 -0.29267 0.51177 -5.07588
PHE_1200 -10.8606 1.34243 3.9107 -0.61777 0.56372 0.31493 2.77121 -2.94177 -0 -0 -1.49093 -0.3298 0 0 0 0 0 0.00541 0.12024 0.25891 0 3.21351 0.03768 0 1.0402 -0.17063 0.81798 -2.01456
LEU_1201 -10.5019 1.09967 4.5194 -0.49611 0.25187 0.11456 3.00743 -3.25375 -0 -0 -2.34385 0.24492 0 0 0 0 0 0.00641 -0.01175 0.11811 0.47585 0 -0.24773 0 0.18072 -0.22155 0.60391 -6.4538
SER_1202 -5.78574 0.28466 4.79143 -0.02878 0 0.06653 2.36857 -2.59456 -0.01575 -0.11003 -0.90006 -0.53585 0 0 0 0 0 0.07356 -0.01922 0.00135 0.83834 0 0.31853 0.60215 -0.77834 -0.0787 0.24961 -1.2523
PHE_1203 -9.13246 1.22264 2.89337 -0.70619 0.02584 0.15983 2.51816 -2.62578 -0.00023 -0.00115 -1.52253 -0.10124 0 0 0 0 0 0.0686 -0.01024 0.21303 0 1.92634 -0.27493 0 1.0402 0.1128 0.58179 -3.61216
LEU_1204 -7.66879 0.54924 3.63066 -0.46175 0.10503 0.1076 2.19638 -2.47009 -0 -0 -1.74758 0.22471 0 0 0 0 0 0.04586 -0.05442 0.16065 0.3223 0 -0.26286 0 0.18072 -0.07827 0.84612 -4.37449
HIS_D_1205 -6.37101 0.75338 4.03529 -0.74429 0.02234 0.87406 1.65311 -2.2819 -0 -0 -1.46616 -0.25983 0 0 0 0 0 0.04136 -0.11079 0.06235 0 2.06048 0.18772 0 -0.45461 -0.1278 0.60021 -1.52606
THR_1206 -5.21001 0.78116 3.78765 -0.12603 0.07609 0.08399 1.70951 -2.25388 -0.00315 -0.01085 -1.40169 -0.75129 0 0 -0.56645 0 0 0.05514 0.01818 0.0854 0.0404 0 -0.39024 2.30452 -1.0874 0.01852 0.57079 -2.26962
LEU_1207 -6.63567 0.73376 1.31258 -0.49378 0.14076 0.11052 1.23607 -1.74678 -0 -0 -0.19449 0.14562 0 0 0 0 0 0.16253 -0.0244 0.15591 0.64154 0 -0.36011 0 0.18072 -0.15135 0.84754 -3.93904
GLU_1208 -5.09731 0.37918 6.54717 -0.20407 0.02742 0.27339 1.77894 -2.47198 -0.00651 -0.03565 -2.63369 -0.49718 0 0 0 0 0 0.04758 -0.04313 0.00217 0 3.24316 -0.18555 0 -2.7348 -0.15666 0.75734 -1.01019
LEU_1209 -5.98559 0.80559 0.27726 -0.52792 0.27493 0.1634 0.78282 -1.27642 -0.01627 -0.09517 -0.15616 0.04272 0 0 0 0 0 0.03866 0.05777 0.48422 2.08902 0 0.69546 0 0.18072 0.46583 0.46105 -1.23808
LYS_1210 -6.76713 0.38974 6.88165 -0.52753 0.08189 0.39156 2.39683 -2.64009 -0 -0 -0.70064 0.49987 0 0 0 0 0 0.11178 0.15844 0.1652 2.49684 0 -0.03918 0 -1.5107 0.32441 0.65337 2.3663
ASN_1211 -6.13572 0.63854 6.60576 -0.29565 0.02838 0.47022 3.59804 -2.98029 -0.00751 -0.14695 -2.71598 -0.37625 0 0 -1.88494 0 0 0.02852 -0.05226 0.03529 0 2.3347 0.09069 0 -0.93687 -0.31108 1.36832 -0.64504
PRO_1212 -5.40757 0.85048 3.59132 -0.07672 0 0.04675 0.98527 -1.4305 -7e-05 -0.00188 -0.0389 0.59669 0 0 0 0 0 0.02079 -0.2113 0.08254 0.28774 0 -0.71403 0 -2.4119 -0.04628 1.37633 -2.50124
ARG_1213 -2.84262 0.23185 3.18395 -0.63517 0.07978 0.41933 1.01187 -1.38327 -0.00751 -0.14695 -0.14302 0.34387 0 0 -0.93677 0 0 0.22792 -0.00098 0.0543 1.92839 0 -0.11656 0 -1.2888 0.38768 0.57251 0.9398
ASP_1214 -3.4447 0.21354 3.48563 -0.11449 0.00366 0.3528 0.92375 -1.58944 -0 -0 0.22572 -0.48649 0 0 -0.94818 0 0 0.27333 0.0671 0.00577 0 2.17207 -0.34018 0 -2.3716 0.13344 0.28536 -1.15289
ARG_1215 -6.87949 0.31674 7.38542 -0.65643 0.19316 0.38192 2.96722 -3.14848 -0.00286 -0.06073 -2.62304 0.19566 0 0 0 -0.85011 0 0.28872 0.03197 0.10171 2.6386 0 -0.18058 0 -1.2888 -0.24795 0.52225 -0.91511
THR_1216 -2.39372 0.22566 2.48495 -0.13329 0.11397 0.07764 0.43743 -1.21427 -0 -0 0.45196 -1.16771 0 0 0 0 0 0.09808 -0.07072 0.00144 0.01297 0 -0.17642 2.26038 -1.0874 -0.29622 0.69172 0.31646
LYS_1217 -4.01801 0.23895 4.14455 -0.33193 0.04779 0.20835 1.06132 -1.55558 -0 -0 -0.59454 -0.31964 0 0 0 0 0 0.9393 0.18993 0.02556 1.49093 0 -0.25129 0 -1.5107 0.23389 0.44921 0.4481
VAL_1218 -4.16097 0.31635 1.53706 -0.37615 0.41684 0.09123 1.03561 -1.46335 -0.00699 -0.02434 0.4123 -0.15248 0 0 0 0 0 0.32665 -0.13343 0.00629 1.2017 0 0.12432 0 1.9342 0.28898 0.42004 1.79386
ASN_1219 -2.97154 0.26923 2.63863 -0.28356 0.08503 0.45713 1.4635 -1.3971 -0.00413 -0.02392 -0.1619 -0.75993 0 0 -0.86286 0 0 0.13177 0.00088 0.06487 0 1.96657 -0.29747 0 -0.93687 -0.12731 0.3514 -0.39761
LEU_1220 -7.21379 0.73378 2.15879 -0.5203 0.24148 0.15787 2.49897 -1.93296 -0.00499 -0.04387 -2.00011 0.0885 0 0 0 0 0 0.08587 -0.05802 0.2504 0.13329 0 0.01339 0 0.18072 0.07262 0.26062 -4.89774
GLU_1221 -5.36114 0.85016 6.91793 -0.35232 0.12064 0.4203 3.48946 -2.93244 -0.00734 -0.11788 -4.58163 -0.60896 0 0 -0.86286 -0.40686 0 0.05408 -0.02015 0.05141 0 3.26427 -0.08137 0 -2.7348 5.79312 1.64655 4.54017
PRO_1222 -6.22368 0.891 2.95228 -0.08655 9e-05 0.05338 1.2832 -1.43083 -0 -0 -0.91507 0.70285 0 0 0 0 0 0.03716 -0.11236 0.00114 0.47087 0 -0.17817 0 -2.4119 5.5162 1.77623 2.32584
VAL_1223 -7.10096 0.58539 3.01007 -0.29224 0.13609 0.06435 3.01766 -2.40643 -0 -0 -1.77617 -0.24659 0 0 0 0 0 0.02203 0.00531 0.0223 0.19514 0 -0.41311 0 1.9342 -0.2076 0.61054 -2.84003
MET_1224 -9.45854 0.54171 5.1421 -0.34664 0.16356 0.03603 3.21878 -3.00012 -0 -0 -1.83398 -0.11342 0 0 0 0 0 0.02225 0.14194 0.15558 1.26587 0 -0.13618 0 0.60916 -0.11127 0.634 -3.06918
ASN_1225 -6.61829 0.27667 6.1628 -0.16006 0.00884 0.23011 2.74839 -3.11746 -0.01234 -0.16175 -2.00457 -0.33865 0 0 0 0 0 0.03337 0.03406 0.00843 0 1.51888 0.62583 0 -0.93687 0.08331 0.60098 -1.0183
ILE_1226 -8.98684 0.93546 4.56832 -0.50068 0.48793 0.1047 2.77434 -3.09084 -0 -0 -1.91071 -0.18127 0 0 0 0 0 0.03485 -0.06963 0.00945 0.64378 0 -0.40598 0 0.73287 0.18082 0.77577 -3.89764
LEU_1227 -9.53663 0.80701 3.6532 -0.71012 0.28683 0.20192 3.04702 -2.93009 -0 -0 -2.37906 0.28775 0 0 0 0 0 0.02186 0.29357 0.08534 3.03676 0 -0.30406 0 0.18072 -0.2243 0.88629 -3.29602
LYS_1228 -7.88251 0.69045 6.81932 -0.29037 0.0227 0.12441 3.36583 -3.3309 -0.00678 -0.08427 -2.18602 -0.03579 0 0 0 0 0 0.00809 0.09893 0.0513 1.73909 0 0.00349 0 -1.5107 -0.40496 0.59685 -2.21185
TRP_1229 -12.5286 1.49474 7.03039 -0.84725 0.27805 0.50516 3.4805 -4.46162 -0.01453 -0.08625 -2.12766 -0.42809 0 0 -0.5432 0 0 0.05816 0.12983 0.20651 0 2.81793 0.04413 0 1.6906 -0.35999 0.80498 -2.85623
HIS_1230 -9.61916 0.99665 6.42917 -0.3534 0.01172 0.39681 3.03768 -3.62642 -0 -0 -2.00217 -0.40351 0 0 0 0 0 0.03814 0.08877 0.08333 0 2.49742 0.1166 0 -0.45461 -0.28076 0.87389 -2.16984
LEU_1231 -8.06406 0.56164 3.09048 -0.66638 0.16134 0.25296 2.36064 -2.59097 -0.00983 -0.09269 -0.81364 0.03044 0 0 0 0 0 0.02548 -0.0762 0.01655 0.96346 0 -0.21084 0 0.18072 -0.21171 0.51159 -4.58104
HIS_1232 -8.60729 0.76636 5.59832 -0.45983 0.0506 0.55397 2.77746 -3.20539 -0.00869 -0.03878 -1.71649 -0.14533 0 0 0 0 0 0.09104 -0.04905 0.00082 0 1.59829 -0.47063 0 -0.45461 -0.1569 0.4188 -3.45732
LYS_1233 -7.63636 0.93131 8.0159 -0.56074 0.13276 0.37686 4.0889 -3.39031 -0.06203 -0.31828 -4.76304 0.76683 0 0 0 -0.12871 0 0.13435 0.11931 0.11691 2.60783 0 0.2238 0 -1.5107 -0.01818 0.63379 -0.23979
VAL_1234 -7.0449 0.74644 3.1274 -0.36367 0.31156 0.08683 2.25791 -2.40011 -0.00352 -0.01301 -1.89598 -0.23397 0 0 0 0 0 0.0585 -0.05697 0.05184 0.7944 0 -0.67329 0 1.9342 -0.07893 0.71385 -2.68142
VAL_1235 -6.61301 0.66003 2.83627 -0.25884 0.14386 0.05112 2.70147 -2.34704 -0 -0 -2.96197 -0.12824 0 0 0 0 0 0.03469 -0.05216 0.00787 0.37124 0 -0.74441 0 1.9342 -0.31492 0.42412 -4.25571
GLU_1236 -6.44491 0.41393 6.63512 -0.19072 0.02968 0.2379 2.08064 -2.80223 -0.06075 -0.29537 -3.25097 -0.37003 0 0 0 0 0 0.01101 -0.0144 0.2869 0 3.91363 -0.04519 0 -2.7348 -0.35727 0.36229 -2.59556
VAL_1237 -6.11009 0.74505 1.30675 -0.28221 0.1524 0.05968 1.24941 -1.7107 -0.01613 -0.08647 -1.04175 0.00144 0 0 0 0 0 0.01832 -0.06082 0.00217 0.07417 0 -0.44748 0 1.9342 -0.45856 1.18488 -3.48574
PRO_1238 -5.55405 0.54906 3.28144 -0.13107 0.00714 0.0962 1.95262 -1.61093 -0 -0 -2.21077 0.1741 0 0 0 0 0 0.03982 -0.09822 0.03913 0.14904 0 -0.92382 0 -2.4119 -0.66877 1.31089 -6.01009
ILE_1239 -5.43693 0.38686 5.13613 -0.50742 0.40523 0.10167 2.60364 -2.58691 -0.00481 -0.0317 -2.36582 0.09121 0 0 0 0 0 0.03694 0.00634 0.03269 0.53452 0 -0.38772 0 0.73287 -0.33996 0.51596 -1.07722
ASN_1240 -4.51245 0.25076 3.75607 -0.1829 0.01393 0.26755 1.57041 -2.08355 -0.02126 -0.1263 -1.4525 -0.36553 0 0 0 -1.13797 0 0.00927 -0.05693 0.03162 0 1.46825 0.28317 0 -0.93687 0.09851 0.32915 -2.79759
VAL_1241 -8.35075 0.80573 3.07004 -0.30416 0.1798 0.06681 2.12169 -2.64225 -0 -0 -1.05512 -0.14883 0 0 0 0 0 0.02249 -0.0284 0.002 0.11151 0 -0.41051 0 1.9342 0.07103 0.31339 -4.24133
ALA_1242 -5.6591 0.37534 3.49891 -0.02156 0 0 2.78388 -2.53375 -0 -0 -2.71816 -0.36156 0 0 0 0 0 0.01006 0.00068 0 0 0 -0.26554 0 1.8394 -0.19071 0.26057 -2.98154
GLU_1243 -5.03446 0.32935 5.40526 -0.20901 0.0209 0.27506 2.55239 -2.68677 -3e-05 -0.00069 -2.62634 -0.58461 0 0 0 0 0 0.00628 0.00029 0.0479 0 3.05999 -0.22646 0 -2.7348 -0.41692 0.24285 -2.57979
ALA_1244 -4.36972 0.22551 3.4203 -0.02162 0 0 2.3423 -2.25858 -0.00481 -0.0317 -2.10873 -0.35753 0 0 0 0 0 0.0051 -0.00386 0 0 0 -0.26965 0 1.8394 -0.43197 0.28725 -1.7383
TYR_1245 -10.1217 0.97387 5.39871 -0.56773 0.12457 0.25347 3.51156 -3.4617 -0.00988 -0.1576 -3.65046 -0.28642 0 0 0 -0.70608 0 0.00614 0.02761 0.03653 0 2.70447 0.09385 0.00488 1.2797 -0.28948 0.47612 -4.35955
CYS_1246 -5.89887 0.34504 4.28452 -0.04577 0 0.01463 2.45323 -2.3709 -0 -0 -2.82935 -0.01444 0 0 0 0 0 0.00169 0.15476 0.01491 0.27601 0 0.26463 0 3.6196 0.07013 0.43722 0.77705
VAL_1247 -5.0925 0.36432 5.19041 -0.31114 0.19521 0.07151 2.94794 -2.64365 -0.0082 -0.04597 -2.67379 -0.19033 0 0 0 0 0 0.00392 0.02824 0.00891 0.09197 0 -0.29174 0 1.9342 0.06308 0.2874 -0.0702
GLY_1248 -4.31941 0.31442 5.11886 -5e-05 0 0 2.40168 -2.52394 -0 -0 -2.23295 -0.41757 0 0 0 0 0 0.07364 -0.1149 0 0 0 0.27852 0 0.83697 0.52431 0.26562 0.20521
LYS_1249 -6.0386 0.35108 6.43631 -0.46116 0.07017 0.31973 2.30843 -2.87826 -0.00165 -0.03728 -2.7851 0.0381 0 0 0 0 0 0.23403 -0.00479 0.10433 2.31071 0 0.03645 0 -1.5107 0.51154 0.25196 -0.74469
LEU_1250 -4.47605 0.39079 4.93338 -0.69893 0.21239 0.27828 2.31704 -2.38655 -0 -0 -1.09016 0.12821 0 0 0 0 0 0.19341 0.08379 0.04903 0.76868 0 -0.19168 0 0.18072 -0.0293 0.39117 1.05422
LYS_1251 -5.37646 0.48376 5.44018 -0.38355 0.0482 0.18719 2.33079 -2.59451 -0 -0 -2.13816 0.12132 0 0 0 0 0 1.10049 0.33993 0.01657 1.95643 0 -0.1037 0 -1.5107 -0.14621 0.48689 0.25845
ARG_1252 -6.12133 0.37259 7.24688 -0.74953 0.10027 0.51595 2.97853 -3.21519 -0.00985 -0.08325 -3.20794 0.20878 0 0 0 0 0 0.13149 -0.06917 0.03274 2.96926 0 -0.17038 0 -1.2888 -0.47108 0.4783 -0.35173
SER_1253 -3.63531 0.49352 3.86752 -0.03516 0.00547 0.02617 1.81759 -1.8926 -0 -0 -1.74931 -0.00164 0 0 0 0 0 0.30899 -0.04656 0.02013 1.2585 0 -0.39571 1.76815 -0.77834 -0.4286 0.42933 1.03215
LEU_1254 -3.72077 0.3399 2.76871 -0.48816 0.2232 0.1333 1.27128 -1.54326 -0 -0 -1.05765 0.08943 0 0 0 0 0 0.05661 -0.04253 0.06319 0.2259 0 -0.16123 0 0.18072 -0.33833 0.45276 -1.54693
GLY_1255 -2.39622 0.39065 2.35938 -0.00017 0 0 0.80735 -1.2373 -0 -0 -0.0846 -0.16902 0 0 0 0 0 0.82353 0.10508 0 0 0 -1.48693 0 0.83697 0.17769 1.21199 1.33841
LEU_1256 -3.07351 0.38239 2.46539 -0.59976 0.16083 0.16375 0.9139 -1.33012 -0 -0 1.57302 0.32776 0 0 0 0 0 0.31494 -0.05476 0.11661 0.38233 0 -0.15104 0 0.18072 0.18246 1.4179 3.37281
MET_1257 -3.86294 0.24573 2.13805 -0.38267 0.0784 0.25586 0.42204 -1.30407 -0.00977 -0.12578 0.37116 -0.12806 0 0 0 0 0 0.0359 -0.03029 0.11057 2.33648 0 -0.08112 0 0.60916 -0.29043 0.58821 0.97643
GLY_1258 -2.06422 0.17251 2.0509 -0.00028 0 0 0.62918 -1.02039 -0.00011 -0.00028 0.50891 -0.17176 0 0 0 0 0 0.02783 -0.08985 0 0 0 -0.5388 0 0.83697 -0.14043 0.15254 0.3527
CYS_1259 -2.70018 0.19747 1.62304 -0.06078 0.00172 0.02025 0.92777 -0.86125 -0.01985 -0.2451 -0.34661 -0.85733 0 0 0 0 0 0.01416 -0.02546 0.05207 0.64726 0 -0.19319 0 3.6196 0.56024 0.14711 2.50096
ASP_1260 -2.08656 0.19189 2.05151 -0.25302 0.06768 0.83614 0.39021 -0.99748 -0.01019 -0.1196 -0.08156 -0.89301 0 0 0 0 0 0.0547 0.04854 0.02054 0 2.02878 -0.74659 0 -2.3716 0.49029 0.26064 -1.11869
CYS_1261 -1.9761 0.27793 2.4777 -0.06036 0.01994 0.02437 1.18583 -1.12531 -0 -0 -1.48683 -0.95775 0 0 0 0 0 1.75551 -0.05531 0.26495 0.05945 0 0.29346 0 3.6196 0.12352 0.3336 4.77418
THR_1262 -3.52851 0.14781 2.83645 -0.13317 0.05581 0.09433 0.47056 -1.42285 -0 -0 -0.80049 -0.76431 0 0 0 0 0 0.41975 0.03399 0.01303 1.33943 0 0.27705 2.2851 -1.0874 0.12573 0.42413 0.78644
SER_1263 -3.75917 0.11828 5.40588 -0.03053 0 0.06921 2.49458 -2.28378 -0.02517 -0.26505 -2.58877 -0.48811 0 0 -0.78142 -0.39376 0 0.60881 -0.01279 0.0024 0.15384 0 -0.48016 0.62599 -0.77834 -0.35403 0.41018 -2.3519
VAL_1264 -4.1616 0.193 2.60744 -0.31309 0.22948 0.073 1.37207 -1.56719 -0 -0 -0.72485 -0.20021 0 0 0 0 0 0.04066 -0.05861 7e-05 0.0976 0 -0.24644 0 1.9342 -0.34239 0.34247 -0.72439
GLY_1265 -4.23165 0.39618 3.88131 -5e-05 0 0 1.74653 -2.06447 -0 -0 -1.37357 -0.41046 0 0 0 0 0 0.01232 -0.01741 0 0 0 0.48968 0 0.83697 0.32108 0.20182 -0.21172
GLU_1266 -7.19994 0.32574 8.07018 -0.32888 0.059 0.38066 2.61703 -3.59568 -0.01529 -0.10745 -2.98476 -0.57739 0 0 -0.78142 0 0 0.01821 -0.02504 0.00623 0 3.19096 -0.10928 0 -2.7348 0.24266 0.14496 -3.4043
GLU_1267 -5.01288 0.30708 6.41651 -0.59861 0.09409 1.07452 2.74814 -2.83744 -0 -0 -3.1239 -0.63116 0 0 0 -0.85259 0 0.00327 0.13381 0.01826 0 3.45674 -0.18196 0 -2.7348 -0.34845 0.2189 -1.85046
PHE_1268 -8.90499 0.96485 3.18779 -0.99956 0.07942 0.30143 2.62045 -2.76424 -0.01034 -0.1391 -2.22501 -0.12396 0 0 0 0 0 0.01646 0.04045 0.81018 0 1.75492 -0.49723 0 1.0402 -0.12509 0.33368 -4.6397
PHE_1269 -10.6707 1.16408 3.79057 -0.81009 0.0574 0.29052 2.79266 -2.92273 -0 -0 -2.69663 -0.0845 0 0 0 0 0 0.02733 -0.02465 0.57788 0 2.26023 -0.2631 0 1.0402 0.00854 0.39491 -5.06806
HIS_1270 -8.79111 0.43316 8.62706 -0.4468 0.13051 0.42722 3.55849 -4.09101 -0.00179 -0.01306 -2.75325 -0.52555 0 0 0 0 0 0.06802 0.05846 0.00236 0 2.76191 0.08425 0 -0.45461 -0.17377 0.36455 -0.73497
GLN_1271 -5.55592 0.37008 6.99235 -0.26921 0.03949 0.19931 3.43347 -3.14399 -0.01684 -0.16366 -4.72043 -0.5092 0 0 0 -0.85259 0 0.01238 -0.00333 0.0162 0 2.83945 0.04029 0 -0.18838 -0.16178 0.38506 -1.25724
TYR_1272 -9.91789 0.70628 6.15233 -0.53263 0.17388 0.21335 3.12204 -3.52793 -0.02583 -0.17526 -2.17996 -0.32538 0 0 0 0 0 0.16037 -0.03198 0.47628 0 4.44069 0.00203 0.00038 1.2797 -0.12987 0.51096 0.39156
LEU_1273 -6.2981 0.40414 3.80533 -0.64502 0.35815 0.2674 1.50209 -2.28155 -0 -0 -1.42818 -0.16714 0 0 0 0 0 0.1041 -0.02729 0.06501 1.2042 0 -0.17881 0 0.18072 -0.06753 0.59369 -2.60878
GLN_1274 -3.27406 0.15632 4.04094 -0.82793 0.12939 0.8744 1.24719 -1.89287 -0 -0 -1.04351 -0.71998 0 0 0 0 0 0.06683 0.01944 0.14239 0 3.46806 -0.03592 0 -0.18838 0.16999 0.5345 2.8668
SER_1275 -2.81044 0.10666 3.88732 -0.03761 0.00153 0.04845 1.88968 -1.70774 -0.01393 -0.11155 -1.95302 -0.4333 0 0 0 0 0 0.04413 0.00059 0.00236 0.36138 0 -0.15493 1.73988 -0.77834 -0.03914 0.62439 0.66636
ARG_1276 -5.23982 0.3428 4.49181 -0.67307 0.16103 0.49002 1.6031 -2.0316 -0.00918 -0.05088 -1.16305 -0.18115 0 0 0 0 0 0.19353 0.04973 0.27164 1.79022 0 -0.17424 0 -1.2888 -0.27568 0.72961 -0.96399
ASP_1277 -1.90998 0.1874 2.74198 -0.12933 0.07792 0.41898 0.57796 -1.22204 -0 -0 -0.516 -0.63777 0 0 0 0 0 1.70766 -0.04054 0.00265 0 2.11082 -0.13084 0 -2.3716 -0.01491 0.98415 1.8365
GLN_1278 -3.66897 0.30163 3.77721 -0.24223 0.02803 0.1872 1.54467 -1.70853 -0.00268 -0.02632 -1.02294 -0.82494 0 0 0 -0.95181 0 0.72358 0.24617 0.02129 0 3.19681 -0.11404 0 -0.18838 -0.00469 0.93793 2.20897
VAL_1279 -4.00943 0.58406 0.83784 -0.26414 0.124 0.0508 0.83517 -0.98651 -0.00835 -0.05552 -0.84693 0.06712 0 0 -0.72306 0 0 0.11616 -0.01081 0.0001 0.06935 0 -0.42749 0 1.9342 -0.33422 1.45892 -1.58876
PRO_1280 -5.64437 0.59934 1.72847 -0.13064 0.00644 0.09647 0.96103 -0.97573 -0 -0 -0.60295 0.19527 0 0 0 0 0 0.13763 -0.10932 0.04363 0.12168 0 -0.97145 0 -2.4119 -0.61716 1.43751 -6.13604
SER_1281 -4.48554 0.51914 4.41672 -0.02622 0 0.04418 2.37217 -2.23242 -0.0406 -0.22117 -1.51292 -0.67104 0 0 -1.14006 0 0 0.06443 0.10059 0.01752 0.23749 0 -0.36561 0.60107 -0.77834 0.73112 0.51366 -1.85583
HIS_D_1282 -7.7353 0.92251 4.97225 -0.39687 0.00891 0.49884 2.05843 -2.76192 -0.03641 -0.15866 -0.86747 -0.34023 0 0 -0.5426 0 0 0.01117 -0.02682 0.04284 0 1.99957 -0.34375 0 -0.45461 1.20504 0.40889 -1.53619
ILE_1283 -5.89046 0.36973 2.22938 -0.45123 0.30438 0.09358 2.14136 -1.91407 -0 -0 -2.54873 0.01802 0 0 0 0 0 0.05336 -0.02046 0.04373 0.35565 0 -0.77617 0 0.73287 -0.10221 0.47754 -4.88374
MET_1284 -8.23998 0.78699 3.45979 -0.25905 0.03398 0.06107 2.41185 -2.03036 -0.01609 -0.06236 -2.98264 0.04152 0 0 0 0 0 0.02278 0.153 0.12379 2.48276 0 0.06522 0 0.60916 -0.19878 0.72098 -2.81637
SER_1285 -4.87281 0.28664 4.3082 -0.03493 0 0.06956 1.94251 -1.93384 -0.03835 -0.2561 -1.65098 0.12671 0 0 -0.37334 -0.59836 0 0.01802 0.04348 0.01788 0.03915 0 -0.53628 1.72005 -0.77834 -0.12467 0.78717 -1.83861
VAL_1286 -6.8517 0.18497 1.15778 -0.29964 0.15364 0.06659 1.61364 -1.59139 -0.00928 -0.08752 -0.70025 -0.14241 0 0 -0.44122 0 0 0.06121 0.02668 0.01994 0.07139 0 -0.42666 0 1.9342 -0.08427 0.44534 -4.89897
LEU_1287 -7.5942 0.57199 2.51227 -0.46985 0.10632 0.09586 1.61045 -1.91558 -0.01503 -0.0962 -1.56917 0.22165 0 0 -0.37334 0 0 0.16302 0.01481 0.03808 0.69143 0 -0.26132 0 0.18072 -0.13356 0.54889 -5.67275
ASP_1288 -5.06261 0.48623 8.62492 -0.18848 0.00134 0.62662 3.73202 -3.51986 -0.02681 -0.21196 -6.96661 -0.38869 0 0 -0.52496 -0.92779 0 0.78899 0.05344 0.06438 0 2.94638 -0.22646 0 -2.3716 2.48896 0.9813 0.37877
MET_1289 -8.27768 2.19403 3.71679 -0.85237 0.81116 0.37589 0.97073 -1.99986 -0 -0 0.39601 -0.71657 0 0 0 0 0 0.14177 0.04578 1.00741 1.96441 0 0.35784 0 0.60916 3.04577 1.17328 4.96355
GLY_1290 -3.80599 0.64962 3.63762 -0.00014 0 0 1.65713 -1.92883 -0.02562 -0.08524 -2.50103 -0.2609 0 0 -0.52496 0 0 0.27364 -0.00427 0 0 0 0.9796 0 0.83697 0.8011 0.79884 0.49756
GLN_1291 -4.03479 0.12284 4.8586 -0.34745 0.03872 0.17022 2.52813 -2.08628 -0.03429 -0.19798 -0.81268 0.0621 0 0 0 -0.99604 0 0.05976 -0.07857 0.05205 0 3.8122 0.11547 0 -0.18838 0.20001 0.24227 3.48591
GLY_1292 -1.74557 0.06683 1.93329 -6e-05 0 0 0.37662 -0.92776 -0.03383 -0.16351 0.08771 -0.39026 0 0 0 0 0 0.034 -0.15942 0 0 0 -1.47847 0 0.83697 -0.76399 0.26201 -2.06545
ILE_1293 -7.21881 0.87144 2.47479 -0.48061 0.36304 0.08938 1.87323 -2.06834 -0 -0 -0.09312 0.04545 0 0 0 0 0 0.0366 0.0008 0.05153 0.54573 0 -0.56948 0 0.73287 -0.42215 0.38085 -3.38678
LEU_1294 -8.1698 0.99026 3.29891 -0.49897 0.26473 0.14995 1.62079 -2.24957 -0 -0 -2.03696 -0.0064 0 0 0 0 0 0.03698 0.12868 0.01887 0.59625 0 0.17801 0 0.18072 0.63568 0.60601 -4.25588
HIS_D_1295 -5.45188 0.36665 5.91835 -0.55642 0.003 0.55963 2.4073 -2.85226 -0.01506 -0.10869 -2.10503 -0.3118 0 0 0 0 0 0.03384 0.02871 0.0761 0 1.6268 -0.20561 0 -0.45461 0.5876 0.75771 0.30433
ASN_1296 -6.87544 0.62488 7.11004 -0.17853 0.02543 0.26269 3.27692 -3.32516 -0.01061 -0.04053 -3.02956 -0.31283 0 0 -1.06152 0 0 0.03706 0.0157 0.04172 0 1.46669 0.24182 0 -0.93687 0.09208 0.4791 -2.09691
THR_1297 -6.9202 0.51861 5.94941 -0.19567 0.08176 0.06884 2.95189 -3.00748 -0 -0 -3.34667 -0.06388 0 0 -0.93826 -1.1082 0 0.04082 0.05687 0.06655 0.11208 0 0.00476 2.25146 -1.0874 0.04279 0.37168 -4.15025
SER_1298 -6.56178 0.6432 6.27627 -0.03134 5e-05 0.02102 3.11054 -3.12187 -0 -0 -3.12503 0.00188 0 0 0 0 0 0.02318 0.08029 0.02685 0.51977 0 0.28477 1.79171 -0.77834 -0.05696 0.4605 -0.43529
ASP_1299 -6.66184 0.35657 8.25945 -0.22016 0.00066 0.71069 3.59593 -3.70045 -0.01413 -0.11647 -5.40584 0.01235 0 0 0 -0.75103 0 0.02418 -0.01577 0.00535 0 3.43386 0.3036 0 -2.3716 -0.07348 0.43829 -2.18985
LEU_1300 -8.1693 1.02431 4.66546 -0.5395 0.28664 0.11646 3.02409 -3.10918 -0 -0 -2.06249 0.05753 0 0 0 0 0 0.01202 0.0693 0.02029 3.39242 0 -0.25694 0 0.18072 -0.12768 0.53353 -0.8823
TYR_1301 -9.37638 0.74438 5.01143 -0.98527 0.1466 0.42122 3.51112 -3.14536 -0.00116 -0.02123 -2.83846 -0.30242 0 0 0 0 0 0.05286 -0.00915 0.06154 0 1.93659 -0.31507 0.00248 1.2797 -0.12547 0.59593 -3.35611
GLY_1302 -4.37784 0.22255 5.00076 -5e-05 0 0 2.37395 -2.49542 -0.00033 -0.00645 -2.462 -0.40552 0 0 0 0 0 0.02945 -0.09228 0 0 0 0.24343 0 0.83697 0.5449 0.36776 -0.22013
LEU_1303 -8.92705 0.86002 5.1313 -0.64945 0.45667 0.25402 2.85712 -3.08159 -0 -0 -2.75289 -0.12176 0 0 0 0 0 0.00888 -0.00676 0.04351 1.09022 0 -0.1813 0 0.18072 0.63269 0.33393 -3.87171
ILE_1304 -8.59868 0.56706 3.01422 -0.50016 0.32769 0.10479 2.32594 -2.5634 -0 -0 -2.16753 -0.18352 0 0 0 0 0 0.01953 -0.01814 0.01847 0.71947 0 -0.34034 0 0.73287 0.03051 0.60545 -5.90577
THR_1305 -6.94136 0.60568 6.03727 -0.20948 0.15037 0.07523 3.2888 -3.02513 -0 -0 -3.50049 -0.05409 0 0 0 0 0 0.00661 0.00844 0.00225 0.07182 0 0.02247 2.28907 -1.0874 -0.00408 0.4939 -1.77013
GLU_1306 -7.97259 0.65045 8.47192 -0.62894 0.16902 1.15869 3.74574 -3.79461 -0.01176 -0.12075 -5.09896 -0.69156 0 0 0 -0.33649 0 0.00384 0.01038 0.02487 0 3.52262 -0.27205 0 -2.7348 -0.23379 0.32037 -3.81841
GLN_1307 -9.06852 0.75852 7.17209 -0.65901 0.18275 0.70352 2.91712 -3.49088 -0.05285 -0.34017 -2.94368 -0.37446 0 0 0 0 0 0.01724 0.48825 0.05348 0 2.96544 -0.24292 0 -0.18838 -0.46827 0.45123 -2.11949
PHE_1308 -9.98596 0.99879 3.97373 -0.96517 0.06095 0.40736 2.87747 -3.08741 -0 -0 -2.21945 0.06451 0 0 0 0 0 0.02799 -0.00082 0.00071 0 1.95212 -0.24871 0 1.0402 -0.2351 0.52574 -4.81305
LEU_1309 -8.25306 0.52638 5.38138 -0.46151 0.18464 0.10571 2.83 -3.29078 -0 -0 -2.11036 0.21248 0 0 0 0 0 0.01675 0.03812 0.07083 0.28174 0 -0.28748 0 0.18072 -0.23604 0.4584 -4.35206
CYS_1310 -7.98459 0.93248 6.60425 -0.05121 0 0.01678 3.29389 -3.10145 -0 -0 -2.95995 0.01763 0 0 0 0 0 0.02714 0.23168 0.01713 0.31888 0 0.2593 0 3.6196 0.02337 0.44913 1.71407
TYR_1311 -8.42116 0.94375 4.91395 -1.04125 0.11413 0.43423 3.07402 -3.13036 -0.00412 -0.07059 -2.6301 -0.30627 0 0 0 0 0 0.06731 -0.0063 0.21234 0 1.78806 -0.39728 0.04046 1.2797 0.23494 0.40938 -2.49518
ALA_1312 -5.91493 0.37623 3.77739 -0.02119 0 0 2.93511 -2.76091 -0.00259 -0.01212 -2.53789 -0.38092 0 0 0 0 0 0.0284 0.06948 0 0 0 -0.3006 0 1.8394 -0.21162 0.39492 -2.72185
LEU_1313 -8.08703 0.62175 5.02726 -0.45936 0.16023 0.10235 3.00023 -3.02243 -0.00413 -0.02399 -2.74091 0.22457 0 0 0 0 0 0.03769 0.06562 0.03082 0.40372 0 -0.26299 0 0.18072 -0.37 0.47513 -4.64074
ASP_1314 -4.91692 0.5103 7.01872 -0.09663 0.00055 0.2814 2.97216 -3.09014 -0.01851 -0.20757 -2.50659 -0.58251 0 0 0 0 0 0.06009 0.00184 0.06189 0 1.89124 0.28753 0 -2.3716 -0.0473 1.03235 0.28032
LEU_1315 -6.2842 0.57593 2.50141 -0.70899 0.23157 0.27976 1.49493 -1.8575 -0 -0 -1.13424 0.12803 0 0 0 0 0 0.03907 0.12191 0.09821 0.80796 0 -0.21283 0 0.18072 0.0651 1.03522 -2.63794
LEU_1316 -8.82126 1.22772 2.4296 -0.54837 0.33996 0.1322 2.17289 -2.2452 -0 -0 -1.69257 0.12453 0 0 -0.70398 0 0 0.03424 -0.02036 0.13995 2.87066 0 -0.2825 0 0.18072 -0.01011 0.75293 -3.91896
TYR_1317 -8.47815 0.77619 3.40937 -0.68441 0.0719 0.39786 1.72301 -2.17247 -0.00543 -0.04736 -1.12671 -0.1852 0 0 0 0 0 0.01289 -0.04748 0.00014 0 2.06954 -0.30261 0.02786 1.2797 -0.12047 0.75645 -2.64539
ASP_1318 -2.3679 0.305 2.91831 -0.26407 0.0481 0.87199 1.26103 -1.34425 -0.00491 -0.07153 -0.8014 -0.33225 0 0 0 0 0 0.02387 -0.09356 0.02023 0 2.10727 -0.59252 0 -2.3716 -0.37279 0.35773 -0.70326
VAL_1319 -7.16923 0.81605 1.67466 -0.31579 0.19315 0.0674 1.29497 -1.83659 -0.00413 -0.02399 -0.14026 -0.26978 0 0 0 0 0 0.01623 -0.03277 0.0001 0.09372 0 -0.48455 0 1.9342 -0.40883 0.38715 -4.20829
ILE_1320 -4.14131 0.50561 3.2961 -0.49636 0.47895 0.1312 2.0873 -1.74483 -0 -0 -2.22962 -0.30786 0 0 0 0 0 0.02456 0.23155 0.01294 0.24124 0 -0.36161 0 0.73287 -0.09771 1.06498 -0.572
PRO_1321 -6.39182 1.15393 3.3319 -0.21872 0.01887 0.15618 1.21857 -1.49121 -0.00398 -0.0632 -2.9799 -0.1255 0 0 0 0 0 0.04325 0.2537 0.0472 0.21555 0 -0.2061 0 -2.4119 0.22146 1.19429 -6.03746
VAL_1322 -4.51806 0.46397 3.52184 -0.27116 0.14885 0.05823 2.49844 -2.05002 -0.00234 -0.01064 -2.47711 -0.42491 0 0 0 0 0 0.11013 -0.08397 0.00121 0.22964 0 -0.63366 0 1.9342 0.01473 0.80157 -0.68907
THR_1323 -5.39468 0.98706 2.87607 -0.11748 0.09126 0.09135 1.51518 -1.75566 -0.03059 -0.1874 -0.88825 -0.49458 0 0 0 0 0 0.0634 0.0202 0.00925 0.1895 0 -0.30369 2.27737 -1.0874 -0.30865 0.67916 -1.76859
TYR_1324 -8.31791 0.5943 3.85067 -0.63168 0.03542 0.3538 3.21071 -2.70332 -0.00234 -0.01064 -3.72579 -0.20547 0 0 0 -0.49016 0 0.0561 -0.00291 0.00386 0 2.13032 -0.16131 0.07337 1.2797 -0.23007 0.57895 -4.3144
THR_1325 -5.03757 0.16714 4.15345 -0.11558 0.04552 0.08721 2.35259 -2.13499 -0.02758 -0.24833 -2.29244 -0.63335 0 0 0 0 0 0.05472 -0.00273 0.00078 0.28577 0 -0.25536 2.29734 -1.0874 -0.16541 0.52022 -2.03599
SER_1326 -4.56813 0.48823 4.93678 -0.03128 0.02322 0.03015 2.58459 -2.24371 -0.04194 -0.19518 -2.29014 0.29291 0 0 0 0 0 0.02167 -0.05306 0.01002 0.65071 0 -0.14165 0.63022 -0.77834 0.22577 0.65664 0.20747
SER_1327 -4.61826 0.31368 4.41909 -0.02536 0 0.06617 1.88158 -2.11551 -0 -0 0.18784 -0.53316 0 0 0 0 0 0.09501 0.16102 0.01557 1.39246 0 0.31423 0.67809 -0.77834 2.69072 0.82951 4.97434
ASP_1328 -2.76808 0.25412 3.8019 -0.10241 0.00017 0.30595 1.73332 -1.70259 -0.00393 -0.01813 -2.22651 -0.514 0 0 0 0 0 0.29924 0.08566 2e-05 0 2.10314 -0.18472 0 -2.3716 2.33969 0.55799 1.58924
ASP_1329 -5.0411 0.22145 6.39092 -0.23794 0.06059 0.85792 2.98404 -2.81366 -0.04303 -0.3266 -5.47694 -0.88175 0 0 -0.76721 0 0 0.18875 -0.01452 0.00438 0 2.18136 0.12185 0 -2.3716 0.16974 0.61175 -4.18158
GLN_1330 -6.83293 0.6062 6.10438 -0.46253 0.10913 0.40245 3.29377 -2.9206 -0.00041 -0.0024 -4.07558 -0.61573 0 0 0 -1.06901 0 0.05908 0.01008 0.03024 0 3.13904 0.13385 0 -0.18838 0.42816 0.63417 -1.217
VAL_1331 -6.81994 0.79741 2.62526 -0.26225 0.15637 0.05265 2.89482 -2.17935 -0 -0 -2.65675 -0.19463 0 0 0 0 0 0.04072 -0.04757 0.02003 0.454 0 -0.75541 0 1.9342 0.07188 0.37659 -3.49197
SER_1332 -5.20242 0.50356 4.10542 -0.0319 0.00082 0.05827 2.78042 -2.17973 -0.01261 -0.11628 -2.21332 -0.76968 0 0 0 0 0 0.02991 -0.0744 0.01194 0.34695 0 0.26258 0.63497 -0.77834 0.15041 0.31248 -2.18095
LEU_1333 -7.53965 0.75117 3.14901 -0.48063 0.19401 0.11233 3.11372 -2.4312 -0.01308 -0.04866 -2.61732 0.06225 0 0 0 0 0 0.01931 0.03 0.1016 1.0864 0 -0.36854 0 0.18072 0.30394 0.34936 -4.04526
ILE_1334 -8.45687 0.93668 2.64822 -0.46441 0.40972 0.09644 2.09435 -2.23474 -0.01917 -0.12509 -2.23795 -0.00589 0 0 0 0 0 0.00221 0.07721 0.13813 0.2988 0 -0.70422 0 0.73287 -0.18521 0.54471 -6.4542
LYS_1335 -5.1804 0.30156 5.55044 -0.61432 0.23361 0.25698 2.47745 -2.35941 -0.07409 -0.30574 -4.63769 0.35087 0 0 0 0 0 0.0042 -0.07088 0.03117 2.05803 0 0.11788 0 -1.5107 -0.18696 0.52741 -3.03058
ILE_1336 -6.91898 0.97165 1.58825 -0.61865 0.46429 0.12222 0.71581 -1.60235 -0.05809 -0.3081 -0.37698 0.35352 0 0 0 0 0 0.05827 -0.05403 0.0362 0.92943 0 -0.70146 0 0.73287 -0.24637 1.38128 -3.53122
PRO_1337 -3.82042 0.66604 2.40027 -0.12895 0.01664 0.09438 1.08205 -1.01582 -0.01468 -0.13817 0.10976 0.21721 0 0 0 0 0 0.5681 0.06211 0.05238 0.13858 0 -0.81114 0 -2.4119 -0.52102 1.5446 -1.90997
CYS_1338 -4.33536 0.75661 3.1049 -0.05249 0.00226 0.02056 1.578 -1.53789 -0.0095 -0.04961 0.05082 -0.64952 0 0 0 0 0 2.41861 0.22398 0.00196 0.35387 0 -0.17542 0 3.6196 0.74051 0.92879 6.99069
LEU_1339 -1.6364 0.14936 1.83689 -0.48387 0.17848 0.11722 0.55768 -0.82751 -0.01035 -0.08199 0.20774 0.09223 0 0 0 0 0 0.35338 0.02316 0.02739 0.13293 0 -0.17448 0 0.18072 0.77046 1.25114 2.66416
SER_1340 -4.10981 0.73043 4.36954 -0.04359 0.0115 0.08349 1.78338 -2.05416 -0.01204 -0.0755 -1.58041 -0.40332 0 0 0 0 0 0.13557 0.14511 0.00459 0.55134 0 -0.08744 0.63442 -0.77834 0.23873 1.04163 0.58513
ASP_1341 -4.60641 0.55572 5.21004 -0.20951 5e-05 0.67748 2.19289 -2.35346 -0.00166 -0.01371 -1.01886 -0.20273 0 0 0 0 0 0.26691 0.04172 0.00278 0 3.20156 0.11944 0 -2.3716 0.78567 0.65918 2.93548
GLU_1342 -2.90727 0.27744 4.03614 -0.58755 0.24725 1.56836 0.58463 -1.65525 -0.0035 -0.04694 -0.3481 -3.16055 0 0 0 0 0 0.12354 -0.0686 0.06305 0 3.19066 -0.17883 0 -2.7348 0.1058 0.48681 -1.00772
LYS_1343 -3.07347 0.33765 3.50056 -0.31769 0.0394 0.17989 1.23733 -1.44815 -0.01319 -0.11432 -1.23042 -0.24291 0 0 0 0 0 0.04755 0.02397 0.0195 1.80647 0 -0.02103 0 -1.5107 -0.26585 0.27096 -0.77444
CYS_1344 -5.26593 0.40065 4.82854 -0.04745 0 0.01413 1.7559 -2.1785 -0.01445 -0.11912 -1.54569 -0.2965 0 0 0 0 0 0.02243 -0.00195 0.0029 0.1897 0 -0.04945 0 3.6196 -0.15772 0.21227 1.36937
GLN_1345 -3.14717 0.29651 4.29002 -0.65659 0.09353 0.7506 2.12168 -1.79455 -0 -0 -2.19157 -0.7034 0 0 -0.50554 0 0 0.08772 0.47594 0.06462 0 2.35973 -0.17258 0 -0.18838 0.08412 0.64785 1.91255
ASP_1346 -6.01874 0.94205 6.79094 -0.12984 0.03377 0.42338 1.79716 -2.91288 -0.01939 -0.15624 -1.20331 -0.77213 0 0 -1.12401 0 0 0.4513 0.29631 0.04866 0 2.02546 -0.05022 0 -2.3716 2.548 1.64876 2.24743
ARG_1347 -6.52206 0.94246 5.65858 -1.53883 0.58825 1.42474 1.61247 -2.59803 -0.0044 -0.02843 -1.33828 0.02315 0 0 0 0 0 1.16756 -0.04583 0.07892 3.15885 0 -0.08668 0 -1.2888 2.51241 1.78978 5.50584
THR_1348 -3.0073 0.24653 2.73095 -0.1133 0.0648 0.04903 1.33277 -1.45902 -0.01686 -0.12656 -0.66707 -1.35791 0 0 0 0 0 0.76524 -0.03126 0.03126 0.85541 0 -0.00411 2.26407 -1.0874 0.27718 0.92617 1.67263
GLU_1349 -4.42723 0.27828 5.72065 -0.36647 0.07678 0.52693 2.8817 -2.34997 -0.01762 -0.13132 -3.00638 -0.45375 0 0 -1.62954 0 0 0.07948 -0.07362 0.0426 0 4.34736 -0.22885 0 -2.7348 -0.14802 0.41058 -1.20321
LEU_1350 -7.5217 1.16419 3.02508 -0.53715 0.29063 0.16047 2.63155 -2.34647 -0 -0 -1.32753 0.09824 0 0 0 0 0 0.0523 -0.04787 0.02191 0.07827 0 -0.11996 0 0.18072 -0.59546 0.45007 -4.34271
LEU_1351 -7.95854 0.73089 3.67001 -0.71175 0.32482 0.30027 2.6578 -2.68318 -0 -0 -2.44802 0.0679 0 0 0 0 0 0.03049 0.00241 0.00512 1.23635 0 -0.30139 0 0.18072 -0.48359 0.49481 -4.88489
GLU_1352 -6.33165 0.37385 5.9245 -0.34654 0.09747 0.42398 1.9613 -2.7345 -0.02827 -0.23603 -1.79984 -0.64456 0 0 0 0 0 0.01765 0.02534 0.02536 0 3.18517 -0.10573 0 -2.7348 -0.35173 0.33588 -2.94315
MET_1353 -9.0263 0.74331 3.11474 -0.47964 0.1291 0.0592 1.93084 -2.31762 -0.01739 -0.12571 -1.55059 -0.14605 0 0 0 0 0 0.01165 0.04827 0.06909 2.15555 0 0.03893 0 0.60916 -0.09449 0.19966 -4.6483
VAL_1354 -7.4642 0.77528 2.92721 -0.31239 0.25553 0.07039 2.52953 -2.53347 -0.00549 -0.096 -1.89327 -0.02872 0 0 0 0 0 0.00848 -0.06196 0.05158 0.03335 0 -0.32387 0 1.9342 0.06124 0.16646 -3.90612
CYS_1355 -7.55695 0.28332 4.85001 -0.04949 0 0.01714 3.04641 -2.62321 -0 -0 -3.13783 -0.08518 0 0 0 0 0 0.00777 0.04504 0.0004 0.27726 0 0.2854 0 3.6196 0.08619 0.24107 -0.69305
PHE_1356 -10.757 1.16322 4.01482 -0.87922 0.06166 0.36064 3.02457 -3.09969 -0.00285 -0.03523 -2.87219 0.07704 0 0 0 0 0 0.01184 0.10223 0.16434 0 2.28971 -0.05055 0 1.0402 0.00992 0.4768 -4.89976
HIS_1357 -7.11671 0.34681 6.68577 -0.62857 0.00839 0.62985 3.08209 -3.3905 -0 -0 -3.01402 -0.34138 0 0 0 0 0 0.01494 0.06616 0.00513 0 1.53261 -0.2754 0 -0.45461 0.0708 0.47784 -2.3008
GLU_1358 -7.33375 0.66497 8.47894 -0.35564 0.07988 0.42957 3.7677 -3.73784 -0.00585 -0.03241 -3.56329 -0.66508 0 0 0 -0.92733 0 0.00658 0.081 0.1432 0 3.34976 -0.20847 0 -2.7348 -0.12023 0.51104 -2.17205
PHE_1359 -9.3884 1.22016 4.4643 -0.91666 0.05641 0.25494 2.67777 -2.92462 -0 -0 -1.65327 -0.11584 0 0 0 0 0 0.02079 0.02181 0.4006 0 1.74044 -0.52842 0 1.0402 -0.18418 0.57942 -3.23454
LEU_1360 -7.41773 0.58605 3.35172 -0.48541 0.16987 0.11598 2.13827 -2.51555 -0 -0 -2.07642 0.19922 0 0 0 0 0 0.01645 -0.05229 0.0185 0.32271 0 -0.28961 0 0.18072 -0.07892 0.53685 -5.27957
SER_1361 -6.25338 0.53418 6.85932 -0.02877 0.00011 0.0527 3.93604 -3.26447 -0 -0 -3.11925 -0.44254 0 0 -0.74863 0 0 0.06529 -0.02275 0.07589 0.73826 0 0.3353 1.7935 -0.77834 -0.08547 0.67735 0.32435
SER_1362 -4.7072 0.23793 5.70952 -0.02797 0.00929 0.02786 2.62095 -2.66008 -0.01378 -0.16914 -1.96546 -0.31024 0 0 0 0 0 0.0152 -0.02665 0.04273 1.26779 0 -0.39963 0.74867 -0.77834 -0.05409 0.66586 0.23323
LYS_1363 -8.85388 0.92711 10.4578 -0.56101 0.34921 0.38122 5.31783 -4.30667 -0.03126 -0.06766 -8.62582 -0.0351 0 0 0 -0.68212 0 0.05346 0.20721 0.09517 1.91548 0 -0.13515 0 -1.5107 -0.39345 0.69897 -4.79941
LEU_1364 -7.53915 0.85578 3.94409 -0.43164 0.12071 0.07756 3.40974 -2.69818 -0 -0 -0.93345 0.08846 0 0 0 0 0 0.09306 0.01317 0.04182 0.63544 0 0.11947 0 0.18072 -0.06277 1.2562 -0.82899
ASN_1365 -6.87009 0.48321 5.56539 -0.19283 0.0506 0.31935 3.17876 -2.95815 -0.02958 -0.16154 -1.46802 -0.58915 0 0 -1.17169 0 0 0.07372 -0.00719 0.09476 0 2.49038 -0.52414 0 -0.93687 0.2496 1.10926 -1.29421
LYS_1366 -8.24954 0.88421 8.22184 -0.82626 0.3824 1.06144 3.81818 -3.59196 -0.00022 -0.00369 -3.04275 -0.43741 0 0 -0.74863 0 0 0.02196 0.04332 0.98448 2.1319 0 0.14637 0 -1.5107 1.12362 0.66397 1.07254
PHE_1367 -6.56601 0.3144 4.08562 -0.65674 0.04992 0.36709 2.70988 -2.45488 -0.0072 -0.03998 -2.41183 0.12222 0 0 0 0 0 0.01876 -0.08669 0.13757 0 2.3436 -0.12713 0 1.0402 1.00876 0.56998 0.41754
ILE_1368 -6.07907 0.49201 2.05958 -0.47598 0.33387 0.09554 1.11458 -1.55902 -0.01278 -0.06347 -0.79191 0.25135 0 0 0 0 0 0.00858 -0.06632 0.067 0.36837 0 -0.47766 0 0.73287 -0.3453 0.40144 -3.94631
SER_1369 -5.57325 0.89289 6.12993 -0.02985 7e-05 0.04941 3.31969 -2.70517 -0.01055 -0.05404 -3.06727 -0.94932 0 0 -0.74346 0 0 0.0096 0.04859 0.01283 1.12102 0 -0.02083 0.61741 -0.77834 -0.61538 1.01484 -1.33116
PRO_1370 -6.15089 1.08221 3.64299 -0.07283 0 0.04498 1.02939 -1.52512 -0 -0 1.00032 0.59544 0 0 0 0 0 0.01377 -0.14764 0.03209 0.36413 0 -0.67626 0 -2.4119 -0.34887 0.97724 -2.55096
LYS_1371 -5.13886 0.50969 3.39568 -0.32142 0.04016 0.16473 1.48689 -1.55238 -0.02028 -0.14399 -0.33869 -0.06391 0 0 -0.74346 0 0 0.01981 -0.08122 0.16628 1.87061 0 -0.02371 0 -1.5107 -0.22561 0.35285 -2.15751
SER_1372 -5.15729 0.51558 5.12673 -0.03409 4e-05 0.02149 3.08984 -2.45966 -0.0059 -0.06051 -3.03392 0.1331 0 0 -0.85175 0 0 0.07577 0.05062 0.06448 0.42855 0 -0.01136 1.72777 -0.77834 -0.50132 0.39235 -1.26783
VAL_1373 -6.07136 0.95266 2.50812 -0.26648 0.18996 0.05491 2.49564 -2.16951 -0 -0 -2.2413 -0.23854 0 0 0 0 0 0.07819 -0.0546 0.07354 0.36889 0 -0.67788 0 1.9342 -0.43519 0.53633 -2.96243
ILE_1374 -8.60454 1.24276 1.64323 -0.49185 0.42813 0.10415 2.53147 -2.00958 -0 -0 -3.47215 -0.07341 0 0 0 0 0 0.02721 0.05762 0.02849 0.33544 0 -0.72375 0 0.73287 -0.32738 1.03332 -7.53796
GLY_1375 -4.19501 0.36911 3.1076 -0.00125 0 0 2.0331 -1.8983 -0.01145 -0.06119 -1.44863 -0.34059 0 0 0 0 0 0.02906 -0.08822 0 0 0 -1.50597 0 0.83697 0.10626 0.88133 -2.18719
THR_1376 -5.07626 0.61728 3.27534 -0.13822 0.09261 0.08188 1.39718 -2.05408 -0.02514 -0.16182 -0.86225 -0.85438 0 0 -1.0001 0 0 0.0401 -0.05198 0.01669 0.05345 0 -0.51504 2.2849 -1.0874 0.11178 0.71834 -3.13712
PHE_1377 -5.80426 0.42035 3.05536 -0.5739 0.08805 0.25772 2.00712 -1.92072 -0 -0 -1.03084 0.10584 0 0 -0.46731 0 0 0.05501 -0.0415 0.14888 0 2.63091 -0.00674 0 1.0402 0.2022 0.90792 1.07428
VAL_1378 -6.98286 1.16769 0.82733 -0.37449 0.23863 0.09373 1.61517 -1.7637 -0 -0 -0.68698 -0.33825 0 0 -2.03252 0 0 0.30582 -0.07638 0.02271 1.00333 0 -0.66932 0 1.9342 0.23125 0.70735 -4.77729
ALA_1379 -4.72397 0.34659 2.04715 -0.02302 0 0 2.36782 -1.79911 -0 -0 -2.48198 -0.30389 0 0 0 0 0 0.00706 0.00543 0 0 0 0.14918 0 1.8394 0.02894 0.46911 -2.07129
GLU_1380 -5.97544 0.45484 4.30662 -0.28322 0.05926 0.3481 2.03545 -2.13297 -0 -0 -2.90833 -0.24737 0 0 -0.96081 0 0 0.00571 0.00673 0.04463 0 3.26764 -0.04594 0 -2.7348 0.2505 0.23869 -4.27073
PHE_1381 -9.49374 0.87556 3.75822 -0.54544 0.16253 0.04419 2.13861 -2.54851 -0.00291 -0.03244 -2.4959 -0.2305 0 0 0 0 0 0.0166 -0.05148 0.22038 0 3.15547 -0.32831 0 1.0402 0.446 0.56388 -3.30758
LYS_1382 -5.76392 0.51626 6.45894 -0.32678 0.04413 0.20343 3.3931 -2.54093 -0.03207 -0.10113 -4.22865 -0.33539 0 0 -2.01444 0 0 0.01424 -0.09654 0.55554 1.54867 0 -0.14992 0 -1.5107 0.1949 0.81647 -3.35478
SER_1383 -2.77373 0.22139 2.73779 -0.02832 0.01635 0.02806 0.57345 -1.35679 -0.00754 -0.06816 -0.60342 0.10524 0 0 0 0 0 0.0136 0.07726 0.00378 0.05901 0 0.5049 0.60121 -0.77834 0.25222 0.63491 0.21287
ARG_1384 -6.37824 0.58332 5.47597 -0.6632 0.10108 0.46489 2.92853 -2.6579 -0.00864 -0.05563 -2.80403 0.23455 0 0 -0.75646 0 0 0.0191 -0.02662 0.19907 2.88181 0 -0.03433 0 -1.2888 0.34566 0.61887 -0.821
PHE_1385 -9.07692 0.69013 1.65355 -0.64338 0.06853 0.354 1.34595 -1.98489 -0.01466 -0.12131 -1.74103 0.14169 0 0 0 0 0 0.00879 0.02999 0.0966 0 1.97654 -0.14228 0 1.0402 -0.19975 0.68214 -5.83614
PHE_1386 -9.20378 1.13716 2.81017 -0.76048 0.13833 0.48429 2.38921 -2.51695 -0.00573 -0.0232 -3.16847 0.28932 0 0 0 0 0 0.03117 -0.03827 0.28171 0 2.19345 -0.05731 0 1.0402 -0.11829 0.66639 -4.43108
VAL_1387 -5.80688 0.63234 2.76075 -0.30298 0.16954 0.05873 1.97392 -2.15148 -0.00676 -0.04576 -1.98602 -0.25531 0 0 0 0 0 0.00691 0.0322 0.00011 0.07833 0 -0.49328 0 1.9342 -0.1429 0.67768 -2.86666
MET_1388 -4.75265 0.42919 2.05377 -0.22832 0.02127 0.08621 1.19123 -1.44798 -0 -0 0.06776 -0.12244 0 0 0 0 0 0.03717 0.029 0.00332 2.25738 0 0.29951 0 0.60916 -0.2073 0.43644 0.76271
GLY_1389 -1.41848 0.10109 1.69852 -6e-05 0 0 0.86871 -0.81173 -0 -0 -0.80622 -0.36671 0 0 -0.93897 0 0 0.03847 -0.12645 0 0 0 -1.46994 0 0.83697 -0.53556 0.45175 -2.4786
GLU_1390 -4.28998 0.41492 5.5935 -0.31994 0.06883 0.40033 2.86424 -2.4432 -2e-05 -0.0001 -4.00925 -0.44572 0 0 0 -0.79562 0 0.0252 0.00967 0.02028 0 3.13117 0.42355 0 -2.7348 -0.0824 0.55581 -1.61353
GLU_1391 -3.40422 0.1679 3.01171 -0.19176 0.02681 0.25731 0.85476 -1.22619 -2e-05 -0.0001 -1.57656 -0.44895 0 0 0 0 0 0.00262 0.00796 0.06712 0 3.866 0.10312 0 -2.7348 0.40894 0.34165 -0.4667
THR_1392 -4.71916 0.72584 2.28384 -0.17787 0.08524 0.06534 1.23392 -1.30605 -0.01464 -0.12125 -0.34197 -0.1257 0 0 0 0 0 0.02721 -0.0556 0.00117 0.05642 0 0.07855 2.36275 -1.0874 -0.097 0.87461 -0.25174
PRO_1393 -3.95728 0.61429 2.50836 -0.08866 0.00089 0.05563 1.19243 -1.13665 -0 -0 -0.04181 0.65683 0 0 0 0 0 0.05395 -0.05384 0.00605 0.42982 0 -0.18843 0 -2.4119 -0.25733 1.03708 -1.58056
LEU_1394 -7.55204 0.85912 2.67032 -0.52941 0.30607 0.15392 2.50122 -2.11334 -1e-05 -0.00018 -1.35856 -0.00829 0 0 0 0 0 0.10889 0.07023 0.03885 0.20466 0 0.69319 0 0.18072 0.43657 0.57359 -2.76447
LEU_1395 -8.26592 1.02542 2.79705 -0.6571 0.36624 0.25624 2.16796 -2.42199 -0.02344 -0.0973 -1.46163 -0.10665 0 0 0 0 0 0.02711 0.06763 0.20348 1.05189 0 -0.1507 0 0.18072 0.68235 0.62761 -3.73102
THR_1396 -7.47906 0.41542 5.16351 -0.12084 0.06362 0.05678 2.80828 -2.77509 -0 -0 -2.89446 -1.10209 0 0 -1.71353 0 0 0.03846 0.0485 0.05817 0.13192 0 0.04592 2.35921 -1.0874 -0.06001 0.57744 -5.46526
LYS_1397 -5.93621 0.40221 4.76636 -0.43635 0.05056 0.26576 2.4006 -2.25553 -0 -0 -1.41446 0.11205 0 0 0 0 0 0.04077 -0.02742 0.15151 2.50276 0 -0.0357 0 -1.5107 -0.10005 0.57041 -0.45345
PHE_1398 -8.70993 0.87967 4.6216 -0.61649 0.04486 0.27126 2.57305 -3.05791 -0 -0 -2.0578 0.02782 0 0 0 0 0 0.03848 0.00789 0.07326 0 2.85804 -0.10197 0 1.0402 0.01779 0.49811 -1.59208
VAL_1399 -7.25434 0.65353 3.04038 -0.30991 0.17618 0.07022 2.67526 -2.5874 -1e-05 -0.00018 -1.72916 -0.17262 0 0 0 0 0 0.02173 -0.06856 0.00087 0.07491 0 -0.31614 0 1.9342 -0.10336 0.36961 -3.52481
SER_1400 -6.38136 0.4877 6.70233 -0.02972 7e-05 0.02016 3.24018 -3.30234 -0.01497 -0.14564 -3.2717 0.03493 0 0 0 0 0 0.03128 -0.01415 0.0346 0.51142 0 0.31667 1.75043 -0.77834 -0.03094 0.49601 -0.34337
ALA_1401 -4.16892 0.22202 3.68588 -0.02315 0 0 2.02943 -2.29828 -0 -0 -0.51208 -0.36543 0 0 0 0 0 0.02322 -0.03456 0 0 0 -0.38081 0 1.8394 -0.26893 0.4061 0.15387
ALA_1402 -4.83186 0.50755 2.51134 -0.02517 0.00054 0 2.03923 -2.1391 -0 -0 -1.50323 -0.38886 0 0 0 0 0 0.01414 -0.01477 0 0 0 -0.0386 0 1.8394 -0.54671 0.2559 -2.3202
LEU_1403 -7.98343 1.21783 3.00598 -0.48644 0.23546 0.11503 2.10236 -2.46523 -0.01176 -0.08924 -1.41902 0.16218 0 0 0 0 0 0.0151 0.21471 0.02727 0.23891 0 -0.27921 0 0.18072 -0.29735 0.46837 -5.04775
HIS_1404 -7.37751 0.51272 6.315 -0.34193 0.00506 0.35695 2.5178 -3.40852 -0.00527 -0.04574 -1.13539 -0.202 0 0 -0.74097 0 0 0.01651 0.13256 0.0435 0 1.67193 0.14783 0 -0.45461 0.19675 0.66801 -1.12732
ASN_1405 -3.08347 0.37237 2.25281 -0.20323 0.03446 0.34812 0.90346 -1.29859 -0.01081 -0.11504 -0.5803 -1.05099 0 0 0 0 0 0.01918 -0.09807 0.13397 0 1.85118 -1.01002 0 -0.93687 -0.25253 0.50072 -2.22365
VAL_1406 -5.12957 0.49292 0.81017 -0.31675 0.43489 0.07858 0.67705 -1.53222 -0.02347 -0.17333 0.26487 -0.58262 0 0 0 0 0 0.04167 0.31097 0.01686 0.08511 0 0.63394 0 1.9342 -0.0608 0.45851 -1.57903
LYS_1407 -2.33555 0.15866 2.18813 -0.3113 0.04165 0.15638 0.8716 -1.05133 -0.01081 -0.11504 -0.7369 -0.02234 0 0 0 0 0 0.0257 0.07824 0.01471 2.18568 0 0.03028 0 -1.5107 0.30778 0.56661 0.53144
CYS_1408 -5.41266 0.59903 1.43979 -0.10925 0.04301 0.07918 0.40734 -1.01 -0 -0 0.49429 -1.04589 0 0 0 0 0 0.06757 0.37925 0.0187 0.10175 0 -0.39291 0 3.6196 0.70418 0.46305 0.44602
LYS_1409 -3.4663 0.34818 1.44401 -0.3029 0.02755 0.13676 0.77709 -0.9926 -0.02058 -0.13419 -0.07234 -0.08838 0 0 0 0 0 0.03036 -0.02686 0.01063 1.89628 0 -0.1189 0 -1.5107 0.68845 0.31572 -1.05872
THR_1410 -5.54977 0.73656 3.93996 -0.23189 0.17373 0.08884 1.74479 -2.20063 -0.04245 -0.38323 -0.65906 -1.18918 0 0 0 0 0 0.06009 -0.01796 0.00749 0.55168 0 0.06337 2.29429 -1.0874 0.04781 1.06912 -0.58383
PRO_1411 -5.66516 0.85375 2.71762 -0.06903 0 0.04303 1.58662 -1.33177 -0 -0 -0.82376 0.62263 0 0 0 0 0 0.02268 -0.16933 0.00382 0.20834 0 -0.26444 0 -2.4119 0.20807 1.31425 -3.15458
THR_1412 -4.49458 0.31335 4.53607 -0.19569 0.11465 0.0728 2.00234 -2.23735 -0.01526 -0.14434 -1.02015 -0.47941 0 0 0 0 0 0.00916 0.00061 0.01654 0.05303 0 -0.01152 2.40882 -1.0874 0.19543 0.41094 0.44804
GLN_1413 -5.53499 0.32973 5.51215 -0.27396 0.04933 0.21619 2.52673 -2.64509 -0.06461 -0.5247 -2.22664 -0.54876 0 0 0 0 0 0.01665 0.20498 0.00862 0 2.78029 -0.22771 0 -0.18838 -0.01066 0.19593 -0.40489
LEU_1414 -8.04588 0.7345 4.72355 -0.68782 0.20456 0.26759 2.87592 -2.83701 -0 -0 -2.38231 0.09043 0 0 0 0 0 0.00625 0.00112 0.13426 0.80199 0 -0.19354 0 0.18072 -0.14367 0.35996 -3.90938
SER_1415 -5.61221 0.29193 6.83079 -0.02378 0 0.02288 3.32738 -3.20855 -0 -0 -3.44078 -0.37712 0 0 -0.40799 0 0 0.00609 0.00626 0.01009 0.51176 0 0.29659 0.67177 -0.77834 0.00593 0.37155 -1.49573
GLU_1416 -6.0013 0.2592 8.07458 -0.2171 0.03644 0.30993 3.53753 -3.48371 -0.01684 -0.15162 -4.61695 -0.60424 0 0 0 -0.92392 0 0.00657 0.02082 0.01644 0 3.0115 -0.24008 0 -2.7348 -0.3075 0.30725 -3.71782
THR_1417 -5.22647 0.21869 5.74864 -0.19907 0.11035 0.07067 2.99853 -2.76484 -0 -0 -3.60126 -0.03429 0 0 0 0 0 0.00533 0.0168 0.00048 0.06012 0 -0.0253 2.29172 -1.0874 -0.18434 0.23942 -1.36226
ILE_1418 -7.9611 0.74264 4.27917 -0.65213 0.42469 0.15232 2.85399 -2.77788 -0 -0 -3.19749 0.24769 0 0 0 0 0 0.00705 -0.03351 0.04071 0.56929 0 -0.42672 0 0.73287 0.07381 0.59259 -4.33202
ASP_1419 -6.85864 0.6786 9.11926 -0.09717 0.00063 0.28401 3.78603 -3.98907 -0 -0 -5.07871 -0.54241 0 0 0 -0.73208 0 0.03066 -0.04619 0.00915 0 2.06912 0.23506 0 -2.3716 -0.11515 1.37936 -2.23911
THR_1420 -4.95833 0.28047 5.94396 -0.19948 0.11538 0.07075 2.78278 -2.77865 -0 -0 -3.4543 -0.03074 0 0 0 0 0 0.0175 -0.00861 0.00457 0.05513 0 -0.01412 2.28619 -1.0874 -0.00693 0.97856 -0.00326
ILE_1421 -7.36947 0.71255 4.73373 -0.50796 0.44605 0.10415 2.74251 -2.96474 -0.01418 -0.1344 -2.95226 -0.12172 0 0 0 0 0 0.01353 -0.06985 0.028 0.59927 0 -0.43467 0 0.73287 0.07881 0.3744 -4.0034
CYS_1422 -7.20771 0.40028 4.73753 -0.04847 0 0.01731 3.02637 -2.69964 -0 -0 -3.49007 -0.02819 0 0 0 0 0 0.01556 0.14009 0.0008 0.29004 0 0.26129 0 3.6196 0.13408 0.49808 -0.33306
ASP_1423 -5.24847 0.54522 7.0527 -0.10544 0.01813 0.32264 3.57819 -3.34245 -0 -0 -4.11001 -0.27089 0 0 0 -0.65251 0 0.01614 0.02878 0.18859 0 1.71376 0.24492 0 -2.3716 0.03429 0.45355 -1.90445
GLN_1424 -5.6685 0.23698 5.43557 -0.27137 0.05719 0.21711 2.44294 -2.85904 -0.01418 -0.1344 -1.95729 -0.51198 0 0 -0.47252 0 0 0.00822 -0.0439 0.08766 0 2.77165 -0.17191 0 -0.18838 -0.26978 0.34309 -0.96284
CYS_1425 -7.89749 0.97309 5.09125 -0.04627 0 0.0139 2.78597 -2.91333 -0 -0 -3.3561 0.03454 0 0 0 0 0 0.01175 -0.03234 0.07566 0.37167 0 0.2969 0 3.6196 0.23391 0.34446 -0.39282
ILE_1426 -8.98149 1.70901 3.79498 -0.70431 0.52263 0.23028 3.07868 -3.19359 -0 -0 -1.99934 0.42697 0 0 0 0 0 0.10236 0.04829 0.09726 0.93505 0 0.08368 0 0.73287 0.31112 0.77438 -2.03116
ALA_1427 -6.00498 0.76972 3.89302 -0.02545 0.00053 0 2.94319 -2.78844 -0 -0 -2.05179 -0.39995 0 0 0 0 0 0.08015 -0.10765 0 0 0 -0.13317 0 1.8394 -0.42769 0.75997 -1.65315
ASN_1428 -5.52706 0.51423 4.26687 -0.217 0.02623 0.33419 2.22331 -2.44651 -0.01246 -0.05763 -1.9744 -0.64023 0 0 -0.47252 0 0 0.02879 0.09743 0.22861 0 2.58111 -0.5915 0 -0.93687 -0.7276 0.52907 -2.77395
GLY_1429 -3.25078 0.20521 3.02904 -5e-05 0 0 1.59587 -1.6966 -0 -0 -0.8096 -0.3578 0 0 0 0 0 0.01773 -0.17925 0 0 0 -1.3763 0 0.83697 -0.59205 0.86 -1.71761
VAL_1430 -5.90393 1.06271 0.82763 -0.25092 0.11522 0.04572 0.90828 -1.45278 -0.01246 -0.05763 0.54858 0.35059 0 0 0 0 0 0.0136 0.02427 0.13598 0.00624 0 0.0113 0 1.9342 1.06158 1.08202 0.4502
SER_1431 -4.87412 0.88207 4.17452 -0.02754 0 0.04934 2.5681 -2.16865 -0.02437 -0.37241 -1.89988 -1.05691 0 0 -0.70765 0 0 0.04582 0.09511 0.05799 0.4872 0 -0.18196 0.70294 -0.77834 2.13754 0.82829 -0.06292
THR_1432 -5.09607 0.13755 4.17069 -0.12003 0.04447 0.05874 1.68661 -2.30911 -0.01385 -0.18101 -1.28979 -0.87538 0 0 0 0 0 0.03935 0.05549 0.00946 0.12202 0 -0.10254 2.28368 -1.0874 0.62373 0.49376 -1.34962
HIS_1433 -4.83229 0.30112 5.76186 -0.40219 0.00691 0.46577 2.04638 -2.50136 -0.0284 -0.08876 -1.7746 -0.29185 0 0 -0.70765 0 0 0.01673 0.0605 0.0051 0 2.15664 -0.07072 0 -0.45461 -0.23363 0.26668 -0.29837
ILE_1434 -8.73372 0.89858 3.71739 -0.50063 0.37508 0.10151 2.1712 -2.6618 -0 -0 -1.06546 -0.02687 0 0 0 0 0 0.016 -0.04353 0.00298 0.56845 0 -0.48288 0 0.73287 0.02432 0.36548 -4.54105
VAL_1435 -6.66078 0.29491 4.3783 -0.3197 0.22536 0.07457 2.62327 -2.70949 -0 -0 -2.41478 -0.26792 0 0 0 0 0 0.01608 -0.01492 0.00669 0.14073 0 -0.18213 0 1.9342 -0.07951 0.58231 -2.37281
SER_1436 -5.84813 0.28173 7.1333 -0.02555 0 0.05794 3.93259 -3.30236 -0.01425 -0.12079 -2.06327 -0.55223 0 0 -0.79755 0 0 0.00821 0.01836 0.02329 0.67413 0 0.35446 0.77663 -0.77834 0.04011 0.47469 0.27294
LYS_1437 -8.29569 0.71028 8.55897 -0.36932 0.07615 0.20547 3.66188 -3.6425 -0.0284 -0.08876 -4.06674 0.2451 0 0 0 -0.48498 0 0.02379 0.22233 0.5492 2.33816 0 -0.03964 0 -1.5107 -0.12239 0.63364 -1.42413
ILE_1438 -8.74641 0.67679 3.94439 -0.49409 0.30209 0.10191 3.34155 -3.03778 -0 -0 -2.26894 -0.11464 0 0 0 0 0 0.02179 -0.06395 0.01404 0.65845 0 -0.38953 0 0.73287 -0.29534 0.76642 -4.85038
SER_1439 -6.49906 0.8938 7.16033 -0.02843 0 0.04821 3.54009 -3.45437 -2e-05 -0.00057 -2.40638 -1.25176 0 0 0 0 0 0.0225 0.10257 0.30825 0.64988 0 0.22772 0.61221 -0.77834 -0.18417 0.8391 -0.19843
ILE_1440 -6.72287 0.52415 6.46016 -0.49454 0.32391 0.10069 3.00787 -3.17096 -0.01233 -0.1024 -2.60476 0.00325 0 0 0 0 0 0.02359 -0.05396 0.02819 0.49561 0 -0.46659 0 0.73287 -0.10969 0.76578 -1.27203
ARG_1441 -11.0326 0.96325 8.98314 -1.06915 0.3207 0.68879 4.01247 -4.58435 -0.01937 -0.17559 -3.02676 0.33394 0 0 0 0 0 0.0093 -0.02595 0.40439 2.32375 0 -0.13175 0 -1.2888 0.00121 0.51173 -2.80168
VAL_1442 -8.236 0.90027 3.85303 -0.31425 0.2227 0.07115 2.77168 -2.95744 -0 -0 -2.15989 -0.23257 0 0 0 0 0 0.01032 0.04882 0.02792 0.11401 0 -0.31832 0 1.9342 -0.09724 0.64796 -3.71364
ASN_1443 -7.26097 0.36101 7.53 -0.17083 0.02313 0.25281 3.51446 -3.84083 -0.03832 -0.17755 -3.5412 -0.38358 0 0 -1.12452 0 0 0.03051 0.24924 0.15857 0 1.9198 0.12897 0 -0.93687 -0.10464 0.72502 -2.6858
GLN_1444 -6.94813 0.48156 6.53335 -0.25775 0.04881 0.19219 3.15014 -3.25309 -0.01103 -0.09308 -3.04228 -0.49932 0 0 0 0 0 0.00706 0.14445 0.0684 0 2.68774 -0.07661 0 -0.18838 -0.156 0.5308 -0.68116
LEU_1445 -7.84563 0.83199 3.60081 -0.43944 0.10661 0.09908 2.49203 -2.66865 -0 -0 -1.8858 0.20238 0 0 0 0 0 0.01326 0.0099 0.27076 0.37704 0 -0.26489 0 0.18072 -0.25818 0.49496 -4.68305
ILE_1446 -7.23148 0.30895 4.65636 -0.47413 0.27324 0.09533 2.65675 -2.89311 -0.03167 -0.1325 -2.19442 0.06369 0 0 -0.62124 0 0 0.00766 -0.03466 0.01828 0.48146 0 -0.47256 0 0.73287 -0.09242 0.49685 -4.38677
ARG_1447 -6.26347 0.3123 7.62843 -0.63189 0.13252 0.39014 2.77172 -3.35568 -0.01233 -0.1024 -3.6242 0.27628 0 0 0 -0.73516 0 0.01452 -0.03349 0.40517 1.90283 0 -0.11293 0 -1.2888 -0.17898 0.39145 -2.11396
TYR_1448 -6.15556 0.80156 3.24557 -1.0035 0.06828 0.41307 2.4211 -2.13265 -0 -0 -1.6492 -0.28028 0 0 0 -0.6442 0 0.03468 -0.03338 0.01597 0 1.98156 -0.25251 0.16664 1.2797 -0.27558 0.46592 -1.5328
SER_1449 -5.18622 0.19037 4.95032 -0.0419 0.00118 0.06195 2.55822 -2.28315 -0 -0 -2.02464 -0.59771 0 0 -1.33576 0 0 0.02076 -0.12651 0.23579 0.15227 0 -0.31945 1.78638 -0.77834 -0.22722 0.61849 -2.34518
GLY_1450 -2.44978 0.34442 3.01961 -6e-05 0 0 1.53399 -1.45331 -0 -0 -0.74922 -0.38334 0 0 0 0 0 0.02412 -0.16301 0 0 0 -1.52147 0 0.83697 -0.5674 0.46392 -1.06457
TYR_1451 -7.86924 1.11539 2.38627 -0.98979 0.0713 0.52519 1.62713 -1.81399 -0.00807 -0.13815 -0.65931 -0.25764 0 0 -0.71452 0 0 0.06818 -0.08311 0.11002 0 2.88297 0.32246 0.07045 1.2797 -0.51538 0.45712 -2.133
ARG_1452 -4.60964 0.58352 3.42904 -0.59688 0.11766 0.2961 1.14104 -1.66377 -0.03027 -0.12833 -0.00539 0.41241 0 0 0 0 0 0.11679 0.0067 0.12196 2.45515 0 1.55142 0 -1.2888 5.36157 0.53932 7.80962
GLU_1453 -4.03266 0.20063 4.18173 -0.27921 0.05333 0.31723 1.25932 -1.73659 -0.01349 -0.08467 -2.75667 -0.22019 0 0 0 -0.73516 0 0.09545 0.01313 0.0142 0 3.1106 -0.00637 0 -2.7348 5.38043 0.23486 2.26111
THR_1454 -4.26962 0.66354 3.16781 -0.111 0.09507 0.07832 1.25436 -1.69872 -0.01948 -0.21465 0.19932 -0.71027 0 0 -0.43497 0 0 0.11895 -0.00346 0.01355 0.10033 0 -0.43168 2.39998 -1.0874 -0.23296 1.00274 -0.12024
PRO_1455 -4.56781 0.5928 1.47877 -0.07745 0 0.04713 0.35005 -0.73365 -0 -0 0.44517 0.61796 0 0 0 0 0 0.07045 -0.15888 0.01686 0.45774 0 -0.44075 0 -2.4119 -0.34423 1.15672 -3.50104
PHE_1456 -6.89571 0.74991 3.2489 -0.55391 0.04884 0.24586 2.33076 -2.11522 -0 -0 -1.23672 0.13609 0 0 -0.43521 0 0 0.07464 0.10728 0.02497 0 3.37179 -0.15596 0 1.0402 0.36399 0.36644 0.71696
GLY_1457 -2.54957 0.09596 3.00122 -0.00015 0 0 1.21419 -1.46379 -0 -0 -0.89886 -0.21382 0 0 -0.84296 0 0 0.02503 0.04663 0 0 0 -1.34651 0 0.83697 0.99177 0.27288 -0.83101
ALA_1458 -4.38824 0.46778 3.15111 -0.01858 0 0 2.43549 -2.14636 -0 -0 -2.03901 -0.14654 0 0 -1.68932 0 0 0.04513 0.00112 0 0 0 0.25747 0 1.8394 0.68859 0.26136 -1.2806
ILE_1459 -5.80624 1.33905 3.26504 -0.53002 0.39359 0.09909 1.20317 -1.90141 -0 -0 -1.36688 0.20228 0 0 0 0 0 0.10329 0.13898 0.08569 0.81294 0 0.57679 0 0.73287 0.77846 0.66442 0.79112
GLU_1460 -5.63219 0.21567 6.0379 -0.69461 0.3634 1.93537 1.47385 -2.22692 -0.02676 -0.12566 -1.6057 -2.63124 0 0 0 0 0 0.08405 -0.00827 0.0179 0 4.28398 0.15537 0 -2.7348 0.35698 0.7356 -0.0261
GLU_1461 -3.35261 0.18628 3.16371 -0.21573 0.03104 0.30979 0.80783 -1.30908 -0.01421 -0.1532 -0.49962 -0.46256 0 0 0 0 0 0.00856 -0.0072 0.02921 0 3.08283 -0.06295 0 -2.7348 -0.25847 0.34472 -1.10645
GLN_1462 -2.32892 0.11722 3.0026 -0.29385 0.04947 0.26643 1.60709 -1.31185 -0.00334 -0.04944 -1.36276 -0.92446 0 0 -1.3803 0 0 0.03806 -0.07179 0.0314 0 2.74929 -0.20291 0 -0.18838 -0.2332 0.25188 -0.23775
ASP_1463 -4.53509 0.19679 5.62385 -0.26176 0.02759 0.88517 1.29286 -2.4739 -0.0438 -0.26297 -0.92966 -2.39845 0 0 0 0 0 0.1106 -0.00034 0.2285 0 3.90781 0.0806 0 -2.3716 -0.19913 0.39908 -0.72383
VAL_1464 -5.35262 0.66206 3.10821 -0.28332 0.15123 0.0488 1.10303 -2.0825 -0.00028 -0.00075 0.67332 -0.10559 0 0 0 0 0 0.08872 0.03587 0.00248 0.00193 0 -0.17358 0 1.9342 0.36051 0.48714 0.65887
LYS_1465 -6.85799 1.40982 3.83008 -0.75365 0.72911 0.74278 1.86674 -1.98644 -0.00099 -0.01272 -0.82636 -0.17061 0 0 0 0 0 0.08883 -0.05336 0.10244 4.3641 0 -0.03166 0 -1.5107 0.57914 0.84279 2.35133
ASP_1466 -4.70761 0.76511 5.86808 -0.12843 0.03512 0.39928 2.41931 -2.69674 -0.04047 -0.28171 -2.84932 -0.51236 0 0 0 -0.34158 0 0.04294 0.26005 0.1169 0 3.00008 -0.68855 0 -2.3716 1.05842 1.06087 0.40778
TRP_1467 -10.1798 2.30219 3.60188 -1.13293 0.06222 0.73187 2.09925 -3.05459 -0.01059 -0.14245 -1.40552 -0.81802 0 0 0 0 0 0.05307 0.0105 0.11773 0 3.04002 -0.07359 0 1.6906 0.72642 0.88825 -1.49354
VAL_1468 -6.95 0.93712 2.03237 -0.26863 0.11603 0.05353 1.4955 -2.14199 -0 -0 0.0531 0.10607 0 0 0 0 0 0.02091 0.01449 0.03583 0.05765 0 -0.41984 0 1.9342 -0.48308 0.86107 -2.54566
ASP_1469 -4.57386 0.5727 5.02543 -0.12577 0.03997 0.40587 2.18039 -2.42558 -0.00137 -0.0283 -4.05128 -0.41266 0 0 -0.75482 0 0 0.1981 -0.03985 0.03341 0 2.12174 0.049 0 -2.3716 -0.16581 0.72839 -3.59588
GLY_1470 -2.64297 0.15374 1.72139 -0.00029 0 0 0.72051 -1.14627 -0 -0 -0.99343 -0.18438 0 0 0 0 0 0.16232 -0.11889 0 0 0 -0.93207 0 0.83697 0.21633 0.54692 -1.66012
SER_1471 -5.2732 0.278 5.71009 -0.02687 0 0.06328 2.82328 -2.62238 -0 -0 -2.01149 -0.37468 0 0 -0.82635 0 0 0.04085 0.03105 0.00185 0.03731 0 -0.53587 0.60004 -0.77834 0.03892 0.42887 -2.39564
ARG_1472 -7.40194 0.5582 8.43255 -0.70457 0.09628 0.43062 3.07984 -3.7602 -0.02656 -0.17125 -3.23858 0.66575 0 0 0 -0.92392 0 0.07487 -0.01137 0.21026 3.26047 0 -0.18153 0 -1.2888 -0.33999 0.38052 -0.85935
GLY_1473 -4.62942 0.48825 4.51022 -5e-05 0 0 2.4696 -2.3991 -0.00419 -0.05076 -1.7438 -0.43237 0 0 0 0 0 0.06044 -0.04197 0 0 0 0.39201 0 0.83697 0.19329 0.27803 -0.07285
TYR_1474 -8.84695 0.647 6.72079 -1.02289 0.07325 0.39959 3.45587 -3.56173 -0 -0 -1.85784 -0.28388 0 0 -0.82635 0 0 0.07604 0.02832 0.01184 0 1.92185 -0.33889 0.00048 1.2797 0.45107 0.30507 -1.36767
ARG_1475 -9.02137 0.7023 11.4369 -0.72273 0.13159 0.45726 4.54785 -4.83166 -0 -0 -5.79826 0.36834 0 0 0 -1.38459 0 0.03274 0.07786 0.27114 1.46574 0 -0.08108 0 -1.2888 -0.16142 0.65015 -3.14805
LEU_1476 -7.49515 0.61814 4.31463 -0.4786 0.21264 0.11467 2.88949 -2.80352 -0 -0 -2.24508 0.22029 0 0 0 0 0 0.0139 0.01422 0.08578 0.35728 0 -0.2776 0 0.18072 -0.29162 0.59895 -3.97086
GLN_1477 -9.26802 0.52136 8.57146 -0.33189 0.04683 0.17816 4.28864 -4.09718 -0.02733 -0.28803 -4.20544 -0.35168 0 0 -0.88005 -1.56124 0 0.01952 -0.0115 0.01938 0 3.32186 0.13694 0 -0.18838 -0.08826 0.45124 -3.74363
ARG_1478 -7.91283 0.37939 8.84696 -0.727 0.13049 0.49789 4.1497 -4.07722 -0.03164 -0.25444 -4.10412 0.17521 0 0 -0.58274 0 0 0.02924 -0.00775 0.04056 2.84359 0 -0.08397 0 -1.2888 -0.13842 0.51658 -1.59931
LYS_1479 -7.707 0.41964 10.2163 -0.40932 0.03444 0.21305 5.31227 -4.50809 -0.03095 -0.08687 -6.18377 -0.13132 0 0 -1.00002 0 0 0.01095 0.04966 0.15023 2.17847 0 0.00666 0 -1.5107 -0.40498 0.57189 -2.80947
ILE_1480 -7.09149 0.59137 4.388 -0.50473 0.40698 0.10292 2.72372 -2.68656 -0 -0 -2.03016 -0.08613 0 0 0 0 0 0.01476 -0.04508 0.01435 0.58645 0 -0.40563 0 0.73287 -0.21991 0.57992 -2.92835
GLU_1481 -7.03716 0.54703 8.90673 -0.21675 0.05957 0.32124 3.65976 -3.85663 -0.01917 -0.16356 -3.67393 -0.60421 0 0 0 -1.76537 0 0.01351 0.11316 0.08414 0 3.00804 -0.26967 0 -2.7348 -0.32512 0.46094 -3.49224
ALA_1482 -3.07112 0.24801 3.25332 -0.0227 0 0 1.59619 -1.87079 -0 -0 -1.03239 -0.37626 0 0 0 0 0 0.0111 -0.01032 0 0 0 -0.3383 0 1.8394 -0.64059 0.3114 -0.10305
ILE_1483 -6.43101 0.72343 2.80892 -0.49231 0.4087 0.09931 1.81158 -1.91696 -0.00085 -0.02231 -0.92796 -0.00817 0 0 0 0 0 0.04764 -0.04584 0.00381 0.5278 0 -0.44582 0 0.73287 -0.31502 0.33977 -3.10241
PHE_1484 -7.08562 0.73774 2.69993 -0.64341 0.09557 0.34677 1.59602 -2.19627 -0.01209 -0.14034 0.47947 0.03885 0 0 0 0 0 0.04187 0.01471 0.00999 0 2.23235 -0.23889 0 1.0402 0.35133 0.55765 -0.07416
SER_1485 -1.27611 0.04035 1.97785 -0.02897 0.00018 0.04615 0.37463 -0.89716 -0.00085 -0.02231 -0.07062 -0.9565 0 0 0 0 0 0.05775 0.11217 0.00216 0.16954 0 -0.16002 0.60339 -0.77834 -0.01588 0.43774 -0.38483
ASP_1486 -2.74564 0.71807 5.37826 -0.22302 0.04973 0.72672 2.37954 -2.13484 -0.01949 -0.12121 -4.65086 -1.1393 0 0 0 0 0 0.61688 0.16031 0.00139 0 2.04137 -0.52435 0 -2.3716 -0.28724 0.53321 -1.61208
ASP_1487 -4.55823 0.35434 6.27392 -0.13157 0.23495 0.41237 2.36182 -2.62162 -3e-05 -0.00058 -2.28004 -0.64975 0 0 0 -0.55573 0 0.48266 -0.0094 0.62097 0 3.30618 -0.43996 0 -2.3716 0.50155 0.92597 1.85622
LYS_1488 -3.97268 0.70373 6.82577 -0.34304 0.03774 0.18961 2.97869 -2.71665 -0.00158 -0.00465 -6.22546 0.27615 0 0 0 0 0 0.037 0.026 0.07502 2.3985 0 0.0176 0 -1.5107 0.63963 0.73158 0.16226
GLU_1489 -4.34351 0.22344 4.6183 -0.461 0.23036 1.44406 1.67819 -2.17985 -0.04884 -0.25704 -2.12205 -3.03249 0 0 0 0 0 0.01325 -0.05252 0.01222 0 4.05058 -0.31446 0 -2.7348 -0.07288 0.31168 -3.03734
THR_1490 -7.22495 1.18296 5.93934 -0.2004 0.24411 0.07433 2.61133 -3.19275 -0.03985 -0.27152 -2.71189 -0.55642 0 0 0 -0.55573 0 0.00589 -0.01313 0.09496 0.05602 0 -0.0232 2.26181 -1.0874 -0.17125 0.66502 -2.91271
MET_1491 -6.62986 0.35015 6.35433 -0.71399 0.13829 0.39705 2.68038 -3.04557 -0.00212 -0.02083 -1.98578 -0.13972 0 0 0 0 0 0.00875 0.03865 0.01266 1.87369 0 -0.01848 0 0.60916 0.04292 0.66689 0.61658
PHE_1492 -7.34752 0.70079 4.8835 -0.90658 0.04993 0.25779 2.52109 -2.78091 -0 -0 -2.91464 -0.08801 0 0 0 0 0 0.03079 -0.0006 0.11472 0 1.74233 -0.48869 0 1.0402 0.00701 0.24098 -2.93782
ILE_1493 -9.30394 1.50116 3.61684 -0.71057 0.43774 0.2451 2.85512 -2.9125 -0 -0 -2.23829 0.45892 0 0 0 0 0 0.11252 0.03919 0.02705 0.98638 0 -0.0602 0 0.73287 0.00744 0.69491 -3.51026
ARG_1494 -10.6489 0.97452 10.124 -0.94691 0.19539 0.67543 4.00298 -4.78803 -0.0068 -0.07485 -4.29474 0.33342 0 0 0 -0.3663 0 0.14422 0.07335 0.16912 2.50652 0 -0.05473 0 -1.2888 -0.20722 1.10905 -2.36929
ASN_1495 -5.95798 0.1929 6.63069 -0.17586 0.03299 0.26594 2.6286 -3.12812 -0.01859 -0.24416 -2.57989 -0.30261 0 0 0 0 0 0.04435 0.09402 0.00013 0 1.46118 0.22926 0 -0.93687 -0.14564 0.68643 -1.22325
CYS_1496 -6.96687 0.46136 4.28115 -0.046 0 0.01467 2.86356 -2.52426 -0 -0 -2.56008 -0.05337 0 0 0 0 0 0.01337 0.06916 0.02471 0.31941 0 0.27108 0 3.6196 0.23381 0.27263 0.29393
ALA_1497 -6.7814 0.40928 3.3686 -0.02175 0 0 2.88459 -2.8227 -0 -0 -2.5864 -0.3681 0 0 0 0 0 0.02266 0.02155 0 0 0 -0.24749 0 1.8394 0.00463 0.22222 -4.0549
ARG_1498 -7.97993 0.38672 7.38516 -0.76741 0.11985 0.51266 2.88683 -3.54989 -0.03335 -0.2569 -3.03371 0.34917 0 0 0 0 0 0.03803 0.01155 0.03401 2.65737 0 -0.04723 0 -1.2888 -0.36618 0.21397 -2.72808
LYS_1499 -5.69939 0.47867 8.23558 -0.77201 0.16721 0.76168 4.23496 -3.54949 -0.00537 -0.04696 -6.49653 -0.01789 0 0 0 -0.80601 0 0.01902 -0.0218 0.26921 2.97151 0 0.03826 0 -1.5107 -0.28558 0.44752 -1.5881
VAL_1500 -7.19396 0.48422 3.67234 -0.30431 0.16056 0.06821 2.69893 -2.68878 -0 -0 -2.06636 -0.07252 0 0 0 0 0 0.0066 -0.05278 0.0104 0.04108 0 -0.29668 0 1.9342 -0.17179 0.42654 -3.34409
PHE_1501 -9.64692 0.55219 4.16305 -0.79379 0.02624 0.26618 2.84565 -3.03975 -0 -0 -3.10033 -0.04402 0 0 0 0 0 0.02294 0.00023 0.29507 0 1.85605 -0.37254 0 1.0402 -0.04477 0.21359 -5.76072
ASN_1502 -6.31748 0.27628 7.25688 -0.18312 0.04239 0.27453 3.65397 -3.45042 -0 -0 -4.13014 -0.30245 0 0 0 -0.52737 0 0.06419 0.13763 0.01654 0 1.43785 0.26881 0 -0.93687 -0.0222 0.29863 -2.14236
ASP_1503 -7.3858 0.92315 10.1159 -0.10335 0.01045 0.31562 5.34493 -4.4588 -0.01995 -0.11389 -8.5357 -0.23218 0 0 0 -1.50564 0 0.22352 0.25597 0.03685 0 1.77817 0.08638 0 -2.3716 -0.14882 0.67406 -5.11069
ILE_1504 -6.04016 0.34495 3.69525 -0.49649 0.41128 0.10106 1.91831 -2.33993 -4e-05 -0.00115 -1.49021 -0.06845 0 0 0 0 0 0.10784 0.03296 0.02814 0.6181 0 -0.43521 0 0.73287 -0.1641 0.68859 -2.3564
LYS_1505 -6.92852 0.69939 8.10946 -0.38279 0.05063 0.18235 4.25718 -3.26886 -0.03073 -0.12681 -5.70699 0.00802 0 0 -1.81861 0 0 0.34207 0.17926 0.13958 1.7792 0 0.02842 0 -1.5107 0.33748 0.8199 -2.84107
ARG_1506 -3.61785 0.17119 4.41909 -0.58543 0.07995 0.33492 1.76415 -1.83287 -0.03073 -0.12681 -1.15035 0.11577 0 0 0 0 0 0.42992 -0.03471 0.00408 2.49486 0 -0.11524 0 -1.2888 0.52443 0.77516 2.33072
GLY_1507 -2.14766 0.07394 2.56763 -5e-05 0 0 1.07695 -1.24535 -0 -0 -0.65423 -0.40163 0 0 0 0 0 0.1211 -0.068 0 0 0 0.44941 0 0.83697 0.16945 0.34866 1.12718
LYS_1508 -3.52966 0.16145 5.42098 -0.64352 0.19837 0.63892 2.07435 -2.34959 -0.06826 -0.1507 -2.06398 0.19454 0 0 -0.83673 0 0 0.09305 -0.01183 0.02914 1.61334 0 -0.17351 0 -1.5107 -0.14673 0.50124 -0.55984
ILE_1509 -5.10935 0.88957 2.91631 -0.57024 0.37874 0.10558 1.63257 -1.80411 -0.01995 -0.11389 -1.13441 0.37422 0 0 0 0 0 0.29543 0.00868 0.02547 1.49709 0 0.80757 0 0.73287 -0.05917 0.72768 1.58067
PHE_1510 -2.55793 0.2771 1.77194 -0.64204 0.04043 0.32523 0.68105 -0.95275 -0 -0 -0.21724 0.09344 0 0 0 0 0 1.78771 -0.03623 0.10689 0 2.72099 0.16386 0 1.0402 -0.17457 0.8808 5.30888
GLU_1511 -2.22262 0.36299 2.66491 -0.20408 0.04743 0.30452 1.34269 -1.1567 -0.0149 -0.12009 -0.82988 -0.36869 0 0 0 0 0 0.92435 -0.00938 0.0864 0 2.37096 0.30616 0 -2.7348 0.12961 0.85645 1.73534
GLU_1512 -2.97767 0.31749 3.33976 -0.1948 0.03194 0.27873 1.4264 -1.54305 -0.01486 -0.11894 -1.40943 -0.60442 0 0 0 0 0 0.23157 0.02606 0.00475 0 2.51035 0.06423 0 -2.7348 1.58574 0.63893 0.85798
ASN_1513 -3.68811 0.37117 4.23235 -0.17914 0.01761 0.26624 2.21943 -2.00109 -0 -0 -2.12673 -0.34673 0 0 0 0 0 0.05923 -0.0841 0.03019 0 1.47217 0.1929 0 -0.93687 1.18348 0.40839 1.09038
LEU_1514 -5.80281 0.61141 2.54129 -0.50639 0.22517 0.13539 1.64169 -1.91586 -0 -0 -0.9934 0.17159 0 0 0 0 0 0.14144 -0.03807 0.07283 0.19634 0 -0.15951 0 0.18072 -0.21103 0.35235 -3.35684
ILE_1515 -8.16692 0.91775 4.45231 -0.51759 0.34907 0.10238 2.67489 -3.01608 -0 -0 -2.21661 -0.22505 0 0 0 0 0 0.02793 0.20496 0.00147 0.90433 0 -0.40844 0 0.73287 -0.19709 1.04689 -3.33292
ASN_1516 -3.91986 0.18557 4.64041 -0.1773 0.03109 0.26354 1.67394 -2.24223 -0 -0 -0.72099 -0.34945 0 0 0 0 0 0.02207 0.09394 0.00078 0 1.43196 0.24016 0 -0.93687 -0.01223 1.00037 1.2249
LEU_1517 -8.40664 0.73037 4.40251 -0.6883 0.2353 0.25061 2.53629 -3.05872 -0 -0 -1.35401 0.16076 0 0 0 0 0 0.0533 0.01948 0.02642 0.77074 0 -0.19936 0 0.18072 0.00529 0.30811 -4.02713
ILE_1518 -8.27004 0.65504 3.00392 -0.49142 0.32661 0.10048 2.56047 -2.61414 -0 -0 -1.42591 -0.00482 0 0 0 0 0 0.04152 0.01735 0.10175 0.71911 0 -0.27877 0 0.73287 0.00376 0.41761 -4.4046
SER_1519 -3.88138 0.31631 3.83466 -0.03506 0.00183 0.02482 1.81069 -1.98899 -0 -0 -2.30551 0.08199 0 0 0 -0.28141 0 0.02737 -0.11454 0.02525 1.36591 0 -0.35582 1.78403 -0.77834 -0.19794 0.48894 -0.17718
ARG_1520 -4.92329 0.57712 4.54215 -0.46622 0.05561 0.26211 1.87568 -1.94693 -0 -0 -2.2311 0.24742 0 0 0 -0.63024 0 0.00899 -0.04186 0.21595 2.10436 0 -0.0816 0 -1.2888 -0.44125 0.48605 -1.67586
GLY_1521 -2.71701 0.1426 3.48294 -0.00041 0 0 2.04716 -1.78893 -0.01842 -0.10348 -1.79406 -0.18953 0 0 0 0 0 0.02054 0.07386 0 0 0 -1.53237 0 0.83697 -0.05478 0.33364 -1.26129
GLY_1522 -2.99125 0.11639 2.90644 -4e-05 0 0 1.41242 -1.54872 -0 -0 -0.78555 -0.35205 0 0 0 0 0 0.01165 -0.00176 0 0 0 -0.0779 0 0.83697 0.95901 0.44259 0.9282
ASP_1523 -4.19698 0.0947 5.45516 -0.10967 0.00282 0.33422 2.78378 -2.44109 -0 -0 -4.20057 -0.37097 0 0 0 -1.43128 0 0.02345 -0.05002 0.03195 0 2.03195 0.19276 0 -2.3716 0.6067 0.61994 -2.99475
GLU_1524 -4.82775 0.37494 5.24241 -0.65005 0.10528 1.19507 1.86832 -2.33221 -0 -0 -2.23773 -0.54021 0 0 0 -0.63024 0 0.01481 -0.0185 0.04766 0 3.28683 -0.16904 0 -2.7348 -0.21581 0.41455 -1.80645
ALA_1525 -6.82335 0.69423 3.67045 -0.02114 0 0 2.82522 -2.9667 -0 -0 -2.72339 -0.35832 0 0 0 0 0 0.01226 -0.03644 0 0 0 -0.14945 0 1.8394 -0.20042 0.34679 -3.89086
LEU_1526 -8.80282 0.56768 4.38254 -0.66512 0.14741 0.2499 2.40478 -2.97018 -0.01842 -0.10348 -2.44701 0.06492 0 0 0 0 0 0.02932 0.00021 0.00448 0.9043 0 -0.23746 0 0.18072 -0.21734 0.44023 -6.08536
SER_1527 -5.6209 0.39983 5.94684 -0.02702 0 0.06284 3.38387 -2.96146 -0 -0 -2.97191 -0.5761 0 0 0 -0.64972 0 0.01446 0.02796 0.00164 0.71533 0 0.33723 0.60701 -0.77834 0.00589 0.32431 -1.75824
GLY_1528 -4.25313 0.26207 4.49118 -5e-05 0 0 2.2606 -2.41015 -0 -0 -2.40425 -0.40804 0 0 0 0 0 0.01072 -0.06492 0 0 0 0.35596 0 0.83697 0.57187 0.12071 -0.63046
PHE_1529 -9.54611 1.23928 2.49472 -0.5271 0.01308 0.20553 2.64166 -2.65096 -0 -0 -2.62592 -0.06637 0 0 0 0 0 0.0262 0.06972 0.1345 0 2.63354 0.04768 0 1.0402 0.3677 0.29068 -4.21198
LEU_1530 -9.01169 0.97521 3.7973 -0.50155 0.32936 0.12262 2.74247 -2.87914 -0 -0 -2.63623 0.23237 0 0 0 0 0 0.03761 0.06212 0.01024 0.33675 0 -0.29106 0 0.18072 -0.26504 0.47795 -6.28
GLN_1531 -5.422 0.36678 5.5239 -0.26962 0.01791 0.21478 2.27303 -2.72076 -0.02954 -0.1276 -2.15187 -0.44689 0 0 0 -0.64972 0 0.02459 0.14392 0.0501 0 3.25209 -0.15539 0 -0.18838 -0.30604 0.41252 -0.18818
TYR_1532 -5.51577 0.59268 4.43483 -1.02614 0.10074 0.38222 2.64488 -2.36012 -0.00537 -0.04696 -1.71585 -0.27768 0 0 0 -0.69963 0 0.02506 0.02769 3e-05 0 1.77355 -0.37794 0.28498 1.2797 -0.11302 0.50693 -0.08519
ALA_1533 -3.28094 0.09245 1.92415 -0.02213 0 0 1.23341 -1.4624 -0 -0 -0.79598 -0.3698 0 0 0 0 0 0.17795 -0.03184 0 0 0 -0.36585 0 1.8394 -0.2973 0.49688 -0.86202
GLY_1534 -2.03769 0.1507 2.46976 -0.0002 0 0 1.11412 -1.26172 -0.01463 -0.11443 -0.8244 -0.22567 0 0 0 0 0 0.54596 -0.02285 0 0 0 -1.43451 0 0.83697 0.42083 0.32374 -0.07402
CYS_1535 -4.49223 0.74324 2.15689 -0.07856 0.00607 0.07071 0.3221 -1.01496 -0.03589 -0.19744 -0.80341 -0.66239 0 0 0 0 0 0.14564 -0.00299 0.02059 0.22863 0 -0.4119 0 3.6196 0.67853 0.47744 0.76965
SER_1536 -3.49027 0.25161 4.54468 -0.02534 0 0.0609 2.5366 -1.96038 -0 -0 -2.52318 -0.673 0 0 0 0 0 0.04502 0.04877 0.0163 0.40107 0 -0.2212 0.60029 -0.77834 0.16549 0.42516 -0.5758
GLU_1537 -3.80943 0.21385 4.40635 -0.46242 0.26704 1.44591 1.78572 -1.94089 -0.02143 -0.13067 -2.02055 -3.06588 0 0 0 0 0 0.02668 -0.05028 0.00984 0 3.77944 -0.31283 0 -2.7348 -0.03225 0.22435 -2.42226
ASP_1538 -4.23871 0.37255 5.67883 -0.1113 0.00632 0.33768 2.46972 -2.50008 -0.02143 -0.13067 -2.56524 -0.3884 0 0 0 -0.43237 0 0.10784 -0.05467 0.0218 0 1.6966 0.13423 0 -2.3716 -0.46497 0.27005 -2.1838
GLU_1539 -6.0677 0.47294 6.71354 -0.21405 0.03816 0.31457 3.25134 -3.08474 -0.00827 -0.04459 -3.56144 -0.59673 0 0 0 0 0 0.02279 0.11475 0.00481 0 3.00807 -0.22446 0 -2.7348 -0.28258 0.35538 -2.52301
ILE_1540 -7.41995 0.56766 4.7676 -0.63755 0.45244 0.12876 2.74398 -2.78485 -0 -0 -1.41258 0.35861 0 0 0 0 0 0.65335 -0.06551 0.01009 0.63217 0 -0.48273 0 0.73287 -0.00027 0.59937 -1.15654
ARG_1541 -5.26699 0.19813 6.20288 -0.63924 0.08762 0.4163 2.63326 -2.8123 -0 -0 -3.11109 0.60184 0 0 0 -0.43237 0 0.10403 0.02132 0.04487 2.47705 0 -0.11897 0 -1.2888 -0.13016 0.66208 -0.35056
GLN_1542 -4.20829 0.31705 4.96234 -0.26306 0.03479 0.20318 2.01651 -2.35322 -0.03062 -0.13122 -1.75162 -0.49578 0 0 0 0 0 0.05322 -0.03478 0.06398 0 2.85349 -0.00603 0 -0.18838 -0.26905 0.40021 1.17273
THR_1543 -5.74323 0.44647 4.27998 -0.12542 0.01592 0.05216 2.97585 -2.36739 -0.00272 -0.02247 -2.23837 -0.24611 0 0 0 0 0 0.13729 0.09991 0.1894 0.39307 0 0.17027 4.04155 -1.0874 -0.10917 0.44566 1.30525
LEU_1544 -5.63107 0.25214 4.14913 -0.5103 0.20362 0.15807 1.61576 -2.29167 -0 -0 -1.07772 0.11213 0 0 0 0 0 0.03699 -0.07814 0.09126 0.08241 0 -0.12487 0 0.18072 -0.36481 0.54907 -2.64729
ASP_1545 -4.09256 0.10453 5.24729 -0.26885 0.0109 0.87547 2.69715 -2.32658 -0 -0 -3.18731 0.32402 0 0 0 0 0 0.05406 -0.03115 0.00431 0 3.74047 -0.11177 0 -2.3716 -0.43158 0.36916 0.60596
TYR_1546 -6.74636 0.55799 3.21199 -0.55778 0.0342 0.26545 1.58985 -2.15758 -0.05364 -0.27447 -2.32133 -0.201 0 0 0 0 0 0.02931 -0.07531 0.00572 0 2.89911 0.05392 0.00031 1.2797 -0.18918 0.46679 -2.18232
ARG_1547 -10.4264 0.65201 9.20278 -0.60802 0.12431 0.33591 5.1097 -4.26472 -0 -0 -6.11479 0.13861 0 0 0 -2.5359 0 0.02631 -0.0099 0.12695 2.17641 0 -0.06738 0 -1.2888 -0.02016 0.76257 -6.68052
TRP_1548 -10.9374 1.10533 5.79594 -1.30629 0.12069 0.74426 3.08493 -3.48435 -0.00207 -0.00565 -3.28232 -0.30857 0 0 -0.21915 0 0 0.11938 0.14964 0.00111 0 2.08734 -0.2453 0 1.6906 0.17385 0.7899 -3.92816
VAL_1549 -5.27194 0.29035 -0.10514 -0.27952 0.16872 0.06079 0.37435 -1.13799 -0.02849 -0.16645 -0.57194 -0.24221 0 0 0 0 0 0.05232 -0.05541 0.00013 0.15361 0 -0.54748 0 1.9342 -0.0502 0.45425 -4.96804
ASN_1550 -6.88249 0.56568 5.55635 -0.3113 0.13148 0.55886 3.20972 -2.9608 -0.00607 -0.03231 -3.01516 -0.8755 0 0 -0.62816 -0.8083 0 0.06078 -0.06379 0.08722 0 1.8854 -0.32521 0 -0.93687 -0.16414 0.27501 -4.67962
LEU_1551 -6.54923 0.57068 -0.15277 -0.5148 0.22935 0.14368 1.05191 -1.31552 -0.0155 -0.09809 0.051 0.16036 0 0 0 0 0 0.17226 -0.03008 0.16564 0.18602 0 -0.07774 0 0.18072 -0.13308 0.32114 -5.65407
ALA_1552 -3.70494 0.61985 3.38758 -0.02877 0.00969 0 1.97246 -2.08098 -0 -0 -1.74904 -0.4543 0 0 -0.62816 0 0 0.08871 -0.05829 0 0 0 0.4912 0 1.8394 -0.09699 0.29327 -0.09932
SER_1553 -4.30923 0.17939 4.35988 -0.02853 0.00025 0.04817 2.17659 -2.03964 -0.00397 -0.03642 -0.75872 -0.95787 0 0 -0.61197 0 0 0.15515 0.0356 0.04171 0.16798 0 -0.18337 0.71681 -0.77834 -0.27143 0.4789 -1.61906
PHE_1554 -7.33433 0.9334 3.74429 -0.6428 0.08096 0.33029 1.70387 -2.403 -0.04333 -0.21176 -1.03732 -0.05198 0 0 -0.76356 0 0 0.18636 -0.04701 0.1893 0 1.96096 -0.22339 0 1.0402 -0.49758 0.467 -2.61943
GLY_1555 -2.67356 0.27492 3.27867 -0.00066 0 0 1.59369 -1.70216 -0.02198 -0.0819 -2.37905 -0.22198 0 0 0 0 0 0.54618 -0.06759 0 0 0 -1.53514 0 0.83697 0.07469 0.25671 -1.82218
ASP_1556 -2.08479 0.06285 3.89671 -0.09624 0.01103 0.25817 1.38983 -1.60733 -0 -0 -2.45263 -0.22688 0 0 -1.0636 0 0 0.31554 -0.00915 0.09844 0 1.8588 0.03146 0 -2.3716 0.04179 0.27014 -1.67746
LEU_1557 -6.69798 0.71956 0.54547 -0.46413 0.1769 0.08036 0.80256 -1.30825 -0.01314 -0.13537 -0.84603 0.28906 0 0 0 0 0 0.1822 -0.03075 0.03474 0.60037 0 -0.1357 0 0.18072 -0.47637 0.36728 -6.12848
ARG_1558 -5.88134 0.26728 4.67456 -1.08167 0.30037 1.10056 2.37669 -2.29792 -0.04298 -0.3189 -1.84186 -0.15607 0 0 -0.50111 0 0 1.26294 0.11273 0.2398 2.88784 0 0.05445 0 -1.2888 -0.02368 0.5638 0.40669
LEU_1559 -7.5991 0.6232 1.26942 -0.48129 0.20817 0.09775 0.96796 -1.59175 -0.01314 -0.13537 -0.84691 0.1721 0 0 0 0 0 0.11582 -0.02751 0.03313 0.59618 0 -0.33547 0 0.18072 0.09455 0.64102 -6.03053
VAL_1560 -4.12415 0.66807 1.53276 -0.28361 0.18541 0.06341 0.32253 -1.29627 -0 -0 0.35051 -0.51589 0 0 0 0 0 0.23637 0.02856 0.01026 0.15355 0 -0.35546 0 1.9342 -0.12048 0.73911 -0.47112
LEU_1561 -5.61565 0.40457 1.79712 -0.48417 0.23281 0.09121 1.23984 -1.62289 -0.00657 -0.0288 -0.9266 0.27089 0 0 0 0 0 0.06392 0.10085 0.09446 0.37088 0 -0.28376 0 0.18072 0.0059 0.67875 -3.43655
ARG_1562 -5.32967 0.33802 4.15249 -0.46547 0.06549 0.27485 0.95155 -2.01079 -0.00296 -0.03308 -0.54774 0.17723 0 0 0 0 0 0.02929 -0.01825 0.13501 1.75199 0 0.13652 0 -1.2888 0.36258 0.50194 -0.81979
THR_1563 -2.76243 0.31691 2.06298 -0.17756 0.08856 0.06243 1.12102 -1.19607 -0.00657 -0.0288 -1.76929 -0.92989 0 0 -0.09153 0 0 0.03163 -0.05185 0.00916 0.45578 0 -0.54149 2.32292 -1.0874 0.71734 0.38974 -1.06439
LYS_1564 -5.92401 0.89427 3.07459 -0.47251 0.14794 0.38522 1.09069 -1.65113 -0.03775 -0.10193 -0.64047 -0.10844 0 0 -0.09153 0 0 0.08771 0.03847 0.18542 2.60056 0 0.0099 0 -1.5107 0.24717 0.6817 -1.09484
LEU_1565 -5.3871 0.51117 2.84293 -0.70759 0.55754 0.34012 1.49338 -2.13555 -0.01626 -0.14152 -1.70944 -0.26869 0 0 0 0 0 0.19205 -0.0718 0.75825 2.70056 0 -0.03543 0 0.18072 0.56274 1.17884 0.84492
MET_1566 -8.43055 0.77411 7.58275 -0.26696 0.02844 0.07706 3.51356 -3.46526 -0 -0 -2.11202 0.08494 0 0 0 0 0 0.05578 0.13586 0.48118 2.42658 0 -0.00885 0 0.60916 0.46994 0.91443 2.87015
THR_1567 -4.78579 0.63561 4.60567 -0.22463 0.45335 0.08452 2.95508 -2.31762 -0.03417 -0.23422 -1.99809 -0.62227 0 0 -0.75137 0 0 0.04768 0.38683 0.00273 1.07193 0 -0.54691 4.49088 -1.0874 -0.25863 1.27754 3.15072
SER_1568 -2.60857 0.25585 2.30966 -0.02448 6e-05 0.02418 0.85902 -1.11903 -0 -0 0.46346 -0.52238 0 0 0 0 0 0.01442 -0.10564 0.00309 0.54969 0 0.22517 0.61178 -0.77834 0.42476 1.57027 2.15299
ARG_1569 -2.78557 0.27222 2.70265 -0.65047 0.21224 0.37345 0.99774 -1.16428 -0 -0 -0.565 0.17875 0 0 -0.78009 0 0 0.00171 -0.07985 0.01557 2.42627 0 -0.04702 0 -1.2888 0.3169 0.80191 0.93836
ARG_1570 -6.07393 0.54277 4.95396 -0.75966 0.13652 0.42756 2.17103 -2.26376 -0 -0 -0.9404 0.14215 0 0 0 -0.66659 0 0.06341 0.08481 0.01476 2.75071 0 -0.08849 0 -1.2888 -0.20367 0.75455 -0.24306
VAL_1571 -3.99729 0.77308 0.69093 -0.33357 0.17038 0.07609 0.79281 -0.99039 -0 -0 0.51028 0.20444 0 0 0 0 0 0.10699 -0.00672 0.34049 1.47563 0 -0.37779 0 1.9342 -0.25045 0.8464 1.96552
LEU_1572 -3.82016 0.47977 2.79071 -0.46768 0.23524 0.07817 1.27857 -1.60213 -0 -0 -1.61982 0.39311 0 0 0 0 0 0.02967 0.37145 0.11477 0.34958 0 0.07451 0 0.18072 -0.17653 0.48157 -0.82849
GLU_1573 -1.5674 0.09308 1.84714 -0.46108 0.26817 1.4338 0.43706 -0.82024 -0.01659 -0.1127 -0.02492 -2.97577 0 0 0 0 0 0.04976 -0.11545 0.01415 0 3.72949 -0.30076 0 -2.7348 -0.17496 0.50246 -0.92956
LYS_1574 -1.99619 0.34555 2.61254 -0.32705 0.04745 0.18336 1.20965 -1.15433 -0.0215 -0.16933 -0.98075 -0.18511 0 0 0 0 0 0.00735 -0.07497 0.00849 1.7537 0 -0.0773 0 -1.5107 -0.52418 0.53369 -0.31964
GLU_1575 -4.60075 0.51845 5.30852 -0.20052 0.03286 0.26196 1.76439 -2.28098 -0.02292 -0.16352 -3.21488 -0.70536 0 0 0 -0.32869 0 0.03322 -0.01467 0.38531 0 2.48817 0.05729 0 -2.7348 1.02472 0.66492 -1.72727
GLU_1576 -3.25478 0.34144 4.62605 -0.21638 0.0382 0.31194 2.29929 -1.87697 -0 -0 -3.29784 -0.51415 0 0 -1.0636 0 0 0.04714 0.04303 0.11731 0 3.04658 0.18569 0 -2.7348 1.3741 0.7088 0.18104
MET_1577 -5.72305 0.71341 2.20394 -0.43858 0.10515 0.22062 0.19324 -1.04367 -0 -0 0.2314 -0.42791 0 0 0 0 0 0.27392 0.10313 0.23531 2.70324 0 -0.08034 0 0.60916 0.14534 1.21198 1.23628
PRO_1578 -4.34652 0.5771 3.56549 -0.17266 0.00011 0.119 1.83013 -1.4109 -0 -0 -1.90274 0.11647 0 0 0 0 0 0.20461 -0.00352 0.01831 0.82546 0 -1.0349 0 -2.4119 -0.30452 1.29361 -3.03736
THR_1579 -3.60232 0.24568 3.94197 -0.20297 0.16462 0.0767 2.05454 -1.79094 -0 -0 -2.1292 -0.83958 0 0 0 0 0 0.11959 -0.07723 0.01291 0.05935 0 0.04317 2.31022 -1.0874 0.22826 0.46188 -0.01075
LEU_1580 -7.59601 0.96411 2.81298 -0.70133 0.20231 0.27911 1.87246 -2.21035 -0 -0 -0.93103 0.10169 0 0 0 0 0 0.03008 -0.01108 0.00473 0.97212 0 -0.22162 0 0.18072 0.5099 0.39762 -3.3436
ILE_1581 -9.60995 1.12444 4.3053 -0.50282 0.37167 0.10219 2.87072 -2.77509 -0 -0 -1.90711 -0.10053 0 0 0 0 0 0.05219 -0.06678 0.076 0.64126 0 -0.45561 0 0.73287 -0.10393 0.57769 -4.6675
LYS_1582 -5.47063 0.32752 5.5841 -0.27922 0.02011 0.11666 1.77188 -2.5873 -0.01543 -0.14903 -1.74464 -0.01969 0 0 0 0 0 0.11244 0.00861 0.07708 1.67057 0 -0.03976 0 -1.5107 -0.18828 0.58425 -1.73147
THR_1583 -5.46603 0.37598 5.41443 -0.19861 0.11252 0.07113 2.58266 -2.68066 -0 -0 -2.74466 -0.10448 0 0 0 0 0 0.01772 -0.0102 0.0078 0.06015 0 -0.02652 2.37607 -1.0874 -0.05331 0.42089 -0.93253
ILE_1584 -8.03672 1.5484 3.62034 -0.54044 0.61155 0.10933 3.07381 -2.65284 -0.00088 -0.01043 -3.16329 -0.05357 0 0 0 0 0 0.25345 -0.04835 0.04076 0.8923 0 -0.2333 0 0.73287 0.04758 0.41039 -3.39901
GLN_1585 -5.55465 0.4457 4.98189 -0.28499 0.03784 0.21922 2.42786 -2.56562 -0.02447 -0.21744 -2.24307 -0.52561 0 0 -1.03264 0 0 0.19169 0.01891 0.02905 0 2.96368 -0.02996 0 -0.18838 -0.14857 0.49673 -1.00286
SER_1586 -2.34302 0.40976 3.30956 -0.02748 0.00561 0.02581 1.30281 -1.49211 -0 -0 -0.6727 -0.03261 0 0 0 0 0 2.83762 -0.06852 0.00777 0.68416 0 -0.24521 0.60022 -0.77834 -0.38852 0.58 3.71482
ARG_1587 -6.11912 0.47502 6.05679 -0.60655 0.08188 0.38622 2.9375 -2.8996 -0.02578 -0.13493 -2.27165 -0.10305 0 0 -0.34483 0 0 0.58951 0.02329 0.24173 2.03859 0 -0.23446 0 -1.2888 -0.17721 0.80444 -0.571
LEU_1588 -7.29113 1.4784 1.26962 -0.51633 0.30527 0.13864 1.86906 -1.79763 -0 -0 -0.44076 0.1491 0 0 0 0 0 0.14774 0.32736 0.00179 0.14263 0 -0.11445 0 0.18072 -0.10004 0.72554 -3.52448
SER_1589 -3.46629 0.92008 4.26228 -0.04183 0.01407 0.05866 1.94281 -2.04237 -0.01574 -0.12395 -2.12009 -0.86627 0 0 -0.65747 0 0 0.05532 -0.01625 0.03653 0.25198 0 -0.3084 1.91127 -0.77834 -0.61108 0.62097 -0.97411
ARG_1590 -8.10777 2.07826 6.17416 -0.43248 0.07469 0.22445 2.90948 -2.86498 -0.00313 -0.0211 -2.46817 0.29049 0 0 -0.65747 -0.48258 0 0.07743 0.19475 0.17992 1.30164 0 0.99914 0 -1.2888 5.12872 3.29555 6.60221
ASN_1591 -4.17369 1.36892 3.33459 -0.18071 0.03659 0.29475 1.36323 -1.63088 -0.0004 -0.01708 0.57209 -0.86328 0 0 0 0 0 0.04583 0.89485 0.00324 0 1.56431 -0.3957 0 -0.93687 5.52005 3.93713 10.737
PHE_1592 -7.47016 1.14614 4.57318 -0.47746 0.02738 0.18246 2.94462 -2.57411 -0.00701 -0.03248 -2.24551 -0.18346 0 0 0 0 0 0.04734 -0.0319 0.1979 0 2.38837 0.07781 0 1.0402 -0.12518 1.98427 1.46242
THR_1593 -5.80182 1.13336 4.55348 -0.12826 0.06308 0.08424 2.61642 -2.54696 -0.01295 -0.09477 -1.42636 -1.26551 0 0 0 0 0 0.04529 -0.06027 0.00148 0.01763 0 -0.30614 2.28092 -1.0874 -0.32112 1.3838 -0.87188
LYS_1594 -3.05311 0.13018 2.60539 -0.45536 0.20039 0.34632 0.95782 -1.23114 -0 -0 -0.47831 -0.4098 0 0 0 0 0 0.01516 0.01238 0.02215 2.23988 0 0.23617 0 -1.5107 0.15691 0.70964 0.49399
GLY_1595 -2.73644 1.19901 2.50349 -0.00035 0 0 1.70952 -1.42814 -0 -0 -1.75752 -0.12876 0 0 0 0 0 0.01448 10.4673 0 0 0 -0.63825 0 0.83697 1.67165 11.2059 22.9189
VAL_1596 -7.00846 1.75736 3.09583 -0.32987 0.65868 0.07689 2.86397 -2.54299 -1e-05 -0.00018 -1.94452 -0.65733 0 0 0 0 0 0.04952 0.06688 0.00012 0.19108 0 1.24084 0 1.9342 6.8821 12.3392 18.6733
LYS_1597 -3.77415 0.43743 4.59884 -0.42107 0.068 0.25185 2.49576 -2.20071 -0.0076 -0.06275 -2.7587 -0.20704 0 0 0 0 0 0.01364 0.10126 0.00455 1.8217 0 -0.06285 0 -1.5107 5.49691 1.53841 5.82279
LYS_1598 -6.41172 0.45209 7.38776 -0.51995 0.13832 0.41676 2.26484 -2.98887 -0.03058 -0.14807 -2.80375 -0.08677 0 0 0 0 0 0.01014 -0.06062 0.24549 2.70047 0 -0.04571 0 -1.5107 -0.27225 0.25278 -1.01035
ILE_1599 -7.62649 1.16179 4.59858 -0.51805 0.38677 0.10732 2.71879 -2.83184 -0.00061 -0.01287 -2.0344 -0.15385 0 0 0 0 0 0.00277 -0.01725 0.00929 0.63504 0 -0.41048 0 0.73287 -0.25676 0.61665 -2.89273
LEU_1600 -5.94333 0.40057 5.1119 -0.67554 0.19866 0.2483 2.82499 -2.67567 -0.00014 -0.00217 -1.4822 0.06983 0 0 0 0 0 0.0047 -0.00372 0.00919 0.88489 0 -0.20751 0 0.18072 -0.06012 0.64661 -0.47002
ALA_1601 -4.81599 0.28587 4.96697 -0.02174 0 0 2.76224 -2.74683 -1e-05 -0.00018 -2.36718 -0.35731 0 0 0 0 0 0.00801 0.07334 0 0 0 -0.2409 0 1.8394 -0.22065 0.3339 -0.50106
GLU_1602 -6.48738 0.33963 8.99658 -0.22008 0.02785 0.29274 4.11175 -3.77877 -0.00061 -0.01287 -5.38135 -0.57729 0 0 0 -0.92285 0 0.0173 0.01732 0.1282 0 3.01877 -0.3028 0 -2.7348 -0.44761 0.31929 -3.59699
SER_1603 -3.67954 0.18067 4.57623 -0.02925 0 0.06677 1.91085 -2.10667 -0.01042 -0.09321 -1.65399 -0.50491 0 0 0 0 0 0.00534 0.09621 0.02155 0.96243 0 0.30513 0.6114 -0.77834 -0.26394 0.33248 -0.0512
ILE_1604 -5.02971 0.36744 4.75573 -0.48711 0.3047 0.09496 2.61439 -2.46163 -0 -0 -2.39106 0.10898 0 0 0 0 0 0.00938 -0.04179 0.04097 0.52097 0 -0.50234 0 0.73287 0.05692 0.35016 -0.95619
ASN_1605 -4.37376 0.38322 4.77886 -0.1818 0.02747 0.26909 2.64867 -2.51392 -0 -0 -2.0814 -0.32486 0 0 0 0 0 0.02559 0.08134 0.03575 0 1.4706 0.13689 0 -0.93687 0.01923 0.35342 -0.18247
LYS_1606 -3.06908 0.2479 4.1271 -0.47506 0.2044 0.32376 2.03293 -1.91712 -0.03852 -0.14192 -1.55604 -0.37545 0 0 0 0 0 0.03004 -0.1421 0.04036 2.42167 0 -0.05684 0 -1.5107 -0.12733 0.28685 0.30485
SER_1607 -2.81186 0.36964 3.3372 -0.04156 0.00184 0.0584 2.03919 -1.68729 -0.00263 -0.03915 -2.90871 -0.27739 0 0 0 0 0 0.04787 0.02453 0.03252 0.27358 0 -0.3079 1.78034 -0.77834 -0.42205 0.29568 -1.0161
ALA_1608 -1.81276 0.11302 1.90606 -0.03082 0.01359 0 1.19005 -1.12627 -0 -0 -0.93617 -0.46537 0 0 0 0 0 0.0612 0.04884 0 0 0 -0.09216 0 1.8394 -0.12919 0.41988 0.99932
PHE_1609 -2.37505 0.15266 2.04968 -0.58769 0.03207 0.26326 1.05882 -1.15324 -0.00263 -0.03915 -1.08053 0.31638 0 0 0 0 0 0.83967 -0.00501 0.01133 0 2.06372 -0.24016 0 1.0402 0.06104 0.41774 2.82309
GLN_1610 -2.90194 0.19106 3.53759 -0.35542 0.04495 0.16723 1.80643 -1.42385 -0 -0 -2.71994 0.12024 0 0 0 -1.97411 0 0.91946 -0.03603 0.03635 0 3.66776 0.08994 0 -0.18838 -0.38146 0.265 0.86487
SER_1611 -1.19749 0.08448 1.45711 -0.02674 0 0.04346 0.28981 -0.65871 -0 -0 -0.09345 -0.9977 0 0 0 0 0 0.09933 0.00304 0.00143 0.34527 0 -0.3779 0.60324 -0.77834 -0.06759 0.18393 -1.08682
SER_1612 -2.76907 0.10321 3.03562 -0.0263 0 0.02156 1.28966 -1.39652 -0 -0 -0.71051 0.0841 0 0 0 0 0 0.02064 -0.02841 0 0.44144 0 0.09522 0.60092 -0.77834 0.17999 0.12346 0.28666
VAL_1613 -5.1104 0.33068 2.35562 -0.31647 0.20972 0.07255 1.72349 -1.97406 -0.01171 -0.08408 -0.44935 -0.19492 0 0 0 0 0 0.00255 -0.06271 0.00178 0.09095 0 -0.32647 0 1.9342 -0.03907 0.18314 -1.66457
ALA_1614 -5.13627 0.4836 2.48515 -0.02234 0 0 1.71147 -2.00303 -0 -0 -0.94189 -0.36616 0 0 0 0 0 0.01354 -0.02302 0 0 0 -0.29412 0 1.8394 -0.30356 0.23395 -2.32329
SER_1615 -4.83986 0.24497 5.59398 -0.02302 0 0.02138 2.09798 -2.61268 -0.00211 -0.01078 -1.4565 -0.36447 0 0 0 0 0 0.01094 0.1154 0.0005 0.48118 0 0.30715 0.62607 -0.77834 -0.24766 0.18956 -0.64631
GLY_1616 -3.22239 0.13193 4.35644 -5e-05 0 0 2.12838 -2.13403 -0 -0 -2.15382 -0.41947 0 0 0 0 0 0.00319 -0.02826 0 0 0 0.35624 0 0.83697 0.48431 0.18712 0.52657
PHE_1617 -9.0346 0.99338 3.24153 -0.85953 0.03931 0.25906 2.79202 -2.58063 -0 -0 -3.46234 -0.07928 0 0 0 0 0 0.00038 0.01773 0.13745 0 1.77685 -0.51248 0 1.0402 0.54036 0.24265 -5.44794
ILE_1618 -9.00714 0.77691 5.33589 -0.52192 0.45293 0.10465 2.89197 -3.35014 -0 -0 -2.37495 0.02695 0 0 0 0 0 0.00405 -0.05281 0.02713 0.50581 0 -0.4363 0 0.73287 0.09369 0.30749 -4.48292
GLY_1619 -4.39148 0.14304 4.94404 -5e-05 0 0 2.26809 -2.49949 -0 -0 -1.91344 -0.43252 0 0 0 0 0 0.01753 -0.0367 0 0 0 0.31536 0 0.83697 0.5704 0.24603 0.06777
PHE_1620 -10.1163 1.15742 4.922 -0.95541 0.057 0.2983 3.23346 -3.2401 -0 -0 -2.16313 -0.02051 0 0 0 0 0 0.02078 0.00047 0.00903 0 1.76734 -0.41754 0 1.0402 0.56672 0.25565 -3.58459
CYS_1621 -6.64683 0.23889 4.61343 -0.04919 0 0.01736 2.0757 -2.40444 -0 -0 -1.86465 -0.02101 0 0 0 0 0 0.02128 0.03229 0.01026 0.33361 0 0.28936 0 3.6196 0.02307 0.28769 0.57643
LYS_1622 -5.33925 0.3759 7.51793 -0.37857 0.03367 0.1827 3.67473 -3.13576 -0.00083 -0.01117 -4.57529 -0.09734 0 0 0 -0.73551 0 0.01272 -0.02647 0.0184 2.11562 0 -0.01205 0 -1.5107 0.00761 0.31478 -1.5689
SER_1623 -6.20641 0.48826 6.50429 -0.0291 0 0.0476 3.70749 -3.09167 -0.01739 -0.13611 -2.2934 -1.18114 0 0 0 0 0 0.0044 -0.04399 0.10996 0.28951 0 0.1058 0.6597 -0.77834 -0.2622 0.57309 -1.54966
MET_1624 -8.97579 1.06616 3.42974 -0.736 0.20099 0.40633 1.87119 -2.20984 -0.00068 -0.00591 -1.67096 -0.30933 0 0 0 0 0 0.0331 -0.07789 0.10911 2.18924 0 -0.13059 0 0.60916 -0.44604 0.63275 -4.01524
GLY_1625 -2.20883 0.32886 3.47548 -6e-05 0 0 1.73302 -1.6244 -0 -0 -2.85686 -0.38459 0 0 0 0 0 0.00375 -0.11075 0 0 0 0.31017 0 0.83697 -0.20609 0.35503 -0.3483
SER_1626 -4.17761 0.40735 4.88483 -0.03403 0 0.05833 2.54085 -2.36686 -0.04065 -0.2452 -2.7244 -0.40687 0 0 0 0 0 0.01723 -0.01457 0.06636 0.25164 0 -0.34436 1.81066 -0.77834 -0.01066 0.23333 -0.87297
LYS_1627 -6.27137 0.50763 4.50205 -0.3537 0.04928 0.2124 1.23262 -2.16638 -0 -0 -0.87293 -0.17049 0 0 -0.50111 0 0 0.03818 -0.00731 0.00716 1.49098 0 0.23431 0 -1.5107 0.44785 0.35088 -2.78065
CYS_1628 -8.35668 0.61725 4.42941 -0.07357 0.00152 0.04222 2.20817 -2.49861 -0.01723 -0.13348 -2.78704 -0.08147 0 0 0 0 0 0.03683 -0.02859 0.00634 0.52725 0 0.06812 0 3.6196 0.33081 0.66169 -1.42747
VAL_1629 -8.21013 0.84719 2.4394 -0.29089 0.20996 0.06532 2.61877 -2.47424 -0.00783 -0.07276 -2.63237 -0.05974 0 0 0 0 0 0.06124 -0.0648 0.03344 0.10087 0 -0.43107 0 1.9342 -0.2922 0.6505 -5.57513
ARG_1630 -7.13507 0.51547 5.98502 -0.62967 0.09957 0.34896 2.2161 -2.75559 -0.04742 -0.36663 -2.86243 0.47269 0 0 -0.76356 0 0 0.1102 0.0114 0.24825 2.4268 0 -0.08045 0 -1.2888 -0.34594 0.39429 -3.44681
ASP_1631 -5.83624 0.46305 6.28585 -0.10439 0.00386 0.30625 2.91537 -2.89818 -0 -0 -4.88053 -1.103 0 0 -0.88972 -0.90473 0 2.16514 0.01145 0.00065 0 3.3181 -0.14671 0 -2.3716 -0.00284 0.69142 -2.97682
GLY_1632 -1.93302 0.32867 2.19625 -5e-05 0 0 0.97935 -1.12514 -0 -0 -1.20791 -0.40799 0 0 -0.88972 0 0 0.24345 -0.08174 0 0 0 0.19579 0 0.83697 0.21109 0.62398 -0.03001
LYS_1633 -1.94356 0.24357 2.27348 -0.29721 0.03109 0.13103 0.95809 -0.98621 -0 -0 0.96472 0.04589 0 0 0 0 0 2.55969 2.71164 0.00018 1.9649 0 -0.13294 0 -1.5107 -0.1307 14.7361 21.619
GLY_1634 -2.60518 0.36478 2.72314 -5e-05 0 0 0.64229 -1.36859 -0.01304 -0.146 -0.1265 -0.40824 0 0 0 0 0 0.57225 -0.1204 0 0 0 -1.50678 0 0.83697 -0.45433 15.2289 13.6193
GLY_1635 -2.67198 0.16288 2.90609 -0.00034 0 0 1.43529 -1.46943 -0 -0 -0.89538 -0.17274 0 0 0 0 0 0.0603 -0.08165 0 0 0 -0.61339 0 0.83697 -0.27276 0.68502 -0.09112
PHE_1636 -8.50087 0.93733 3.08846 -0.57796 0.10478 0.30131 0.96557 -2.12211 -0 -0 -0.81499 0.0777 0 0 0 0 0 0.00492 0.00716 0.00665 0 2.01067 -0.26537 0 1.0402 -0.18933 0.3235 -3.60238
LEU_1637 -6.3059 0.32037 4.62561 -0.4613 0.24463 0.08009 2.72767 -2.48102 -0.00638 -0.02872 -3.43102 0.17233 0 0 0 0 0 0.01129 0.04414 0.01789 0.55493 0 -0.13797 0 0.18072 -0.16549 0.46781 -3.57032
TYR_1638 -9.45929 0.98071 7.56348 -0.53339 0.0122 0.24431 3.24155 -3.57116 -0 -0 -2.59052 -0.09672 0 0 -0.66858 0 0 0.02391 0.01038 0.04219 0 2.09056 -0.1399 0.00378 1.2797 -0.15592 0.74396 -0.97875
ILE_1639 -7.93542 1.17717 2.05605 -0.52733 0.40636 0.10774 2.31782 -2.08547 -0.02454 -0.13258 -1.77205 -0.01931 0 0 0 0 0 0.03131 -0.0269 0.00046 0.75485 0 -0.26744 0 0.73287 -0.20784 0.815 -4.59926
LYS_1640 -5.20607 0.46815 6.26263 -0.47562 0.10857 0.29226 2.53658 -2.59413 -0 -0 -3.98524 0.51225 0 0 0 -0.60522 0 0.01499 -0.08585 0.01188 1.93161 0 -0.03752 0 -1.5107 -0.25983 0.68871 -1.93255
ASP_1641 -6.12804 0.75257 8.34954 -0.11527 0.00456 0.34963 3.82596 -3.47458 -0 -0 -5.6985 -0.30612 0 0 -0.66858 -0.60522 0 0.23596 -0.04864 0.04379 0 1.97991 -0.25264 0 -2.3716 -0.3757 0.6507 -3.85227
ILE_1642 -8.26609 0.65063 2.64108 -0.65331 0.37884 0.14081 2.758 -2.35919 -0 -0 -1.48214 0.31898 0 0 0 0 0 0.07792 0.01285 0.27127 0.59666 0 -0.49182 0 0.73287 -0.14023 0.76082 -4.05206
PHE_1643 -7.77224 0.6799 2.72905 -0.65841 0.05531 0.31721 2.05992 -2.15496 -0.01869 -0.10199 -1.27187 0.06185 0 0 0 0 0 0.03173 0.08622 0.0558 0 2.45184 0.04584 0 1.0402 -0.06551 0.95454 -1.47425
THR_1644 -2.94976 0.16748 3.83395 -0.22201 0.37152 0.08233 1.74683 -1.70883 -0 -0 -1.80493 -0.38098 0 0 0 0 0 0.03877 -0.05988 0.08605 1.2558 0 0.21206 2.31103 -1.0874 -0.15537 0.67061 2.40728
ARG_1645 -6.16671 0.67642 5.85573 -0.78243 0.13494 0.50987 2.87951 -2.62935 -0.02264 -0.12865 -2.87222 0.00768 0 0 -1.11369 0 0 0.08877 -0.05623 0.0761 2.6248 0 -0.05017 0 -1.2888 -0.35861 0.50622 -2.10947
ILE_1646 -6.66417 0.63347 1.25647 -0.46659 0.30703 0.09027 1.60067 -1.68509 -0.01869 -0.10199 -0.98073 0.27856 0 0 0 0 0 0.13357 -0.00954 0.01636 0.4787 0 -0.5177 0 0.73287 -0.56418 0.49517 -4.98554
ILE_1647 -3.46493 0.48381 2.38972 -0.47807 0.34917 0.11077 1.33119 -1.23282 -0 -0 -1.04845 0.00322 0 0 0 0 0 0.41106 0.06472 0.03641 0.45029 0 -0.67623 0 0.73287 -0.52832 1.12662 0.06103
PRO_1648 -1.53674 0.30917 0.65156 -0.16842 0.00079 0.11323 0.13818 -0.35001 -0 -0 -0.34459 0.0721 0 0 0 0 0 2.76312 0.23295 0.00083 0.80794 0 -0.62805 0 -2.4119 -0.46682 3.0107 2.19403
CYS:disulfide_1649 -3.77555 0.72634 1.67325 -0.04498 0.00026 0.018 0.33235 -0.86051 -0 -0 0.42427 -0.21941 0 0 0 0 -0.58267 5.9999 21.0806 0.66988 0.26689 0 -0.01896 0 3.6196 -0.26151 11.842 40.8897
LEU_1650 -4.06638 0.84993 2.82374 -0.53326 0.25921 0.13399 1.62426 -1.53354 -0.03267 -0.17913 -1.79276 0.20953 0 0 0 0 0 0.60278 0.18121 0.02628 3.2138 0 -0.11556 0 0.18072 0.25617 11.2679 13.3762
CYS:disulfide_1651 -4.41512 0.61327 2.47967 -0.05 0.03064 0.02422 0.71112 -1.16556 -0 -0 -0.00924 -0.45377 0 0 0 0 -0.58267 0.33703 -0.06924 0.14925 0.0876 0 0.22843 0 3.6196 0.49855 2.80651 4.84029
GLY_1652 -1.5613 0.37059 1.8632 -5e-05 0 0 0.31242 -0.92914 -0 -0 -0.32106 -0.38845 0 0 0 0 0 0.34709 -0.1659 0 0 0 -1.46235 0 0.83697 -0.36145 0.77647 -0.68297
ILE_1653 -5.71366 1.55085 4.10579 -0.64422 0.79821 0.15043 2.06244 -2.34113 -0 -0 -0.81935 -0.5797 0 0 0 0 0 1.40807 0.45907 0.12817 0.30939 0 0.66382 0 0.73287 4.9999 1.24113 8.51208
CYS_1654 -6.06991 0.64142 4.41567 -0.05365 0.00108 0.01994 2.05215 -2.07424 -0.00764 -0.04162 -1.70043 -0.46699 0 0 0 0 0 1.10656 0.0206 0.12053 0.42811 0 0.18521 0 3.6196 5.364 1.41726 8.97765
GLU_1655 -4.1945 1.1335 3.33262 -0.47837 0.09643 0.94975 0.7435 -1.64136 -0.02503 -0.13751 0.19168 -0.49413 0 0 0 0 0 0.65867 0.52238 0.00497 0 3.14462 -0.05618 0 -2.7348 -0.15147 0.85005 1.71482
ARG_1656 -5.0734 0.61145 4.88447 -0.61307 0.09917 0.37781 1.6758 -2.19486 -0 -0 -0.93957 0.16439 0 0 0 0 0 0.09497 0.07628 0.11632 1.95498 0 -0.18606 0 -1.2888 -0.21437 0.46873 0.01423
LYS_1657 -6.27726 1.41721 5.41074 -0.56899 0.15945 0.28389 2.41936 -2.22073 -0 -0 -2.58498 0.01503 0 0 0 0 0 0.20112 0.02132 0.12515 2.19012 0 0.20119 0 -1.5107 0.10652 1.08764 0.47608
PRO_1658 -3.35719 0.61882 2.56614 -0.12035 0.00447 0.08727 0.59915 -1.04611 -0 -0 -0.3207 0.25818 0 0 0 0 0 0.16295 -0.11555 0.00751 0.1119 0 -0.89013 0 -2.4119 0.07924 1.33297 -2.43334
LYS_1659 -2.66056 0.21838 2.00613 -0.34502 0.09124 0.22528 0.67754 -1.11097 -0.00066 -0.00349 -0.96339 -0.36664 0 0 -0.2853 0 0 0.11476 0.23551 0.08038 1.37122 0 -0.04144 0 -1.5107 -0.08342 0.80912 -1.542
VAL_1660 -7.04441 0.72947 2.83207 -0.28876 0.15731 0.06605 1.30398 -2.10778 -0.047 -0.24219 -0.87034 -0.43029 0 0 0 0 0 0.05253 0.0633 0.00106 0.18271 0 -0.47345 0 1.9342 0.39684 0.5128 -3.27191
ILE_1661 -7.02868 0.63706 1.342 -0.59528 0.33301 0.10707 1.27499 -1.69487 -0.01901 -0.07705 -0.69715 0.39486 0 0 0 0 0 0.0286 -0.05298 0.06432 0.90587 0 -0.64721 0 0.73287 -0.06647 0.53124 -4.52679
TYR_1662 -9.20796 0.72521 3.59501 -0.58918 0.05032 0.32212 2.84488 -2.89478 -0.00195 -0.0055 -3.32601 -0.15955 0 0 -0.2853 0 0 0.0265 0.04867 0.00891 0 1.86144 -0.40355 0.37006 1.2797 -0.43344 0.6257 -5.54869
CYS_1663 -6.63878 0.69207 4.92584 -0.06516 0.00173 0.04156 2.71742 -2.11849 -0 -0 -3.38632 -0.13805 0 0 0 0 0 0.09567 -0.01392 0.0001 1.09135 0 0.13377 0 3.6196 -0.3312 0.57779 1.20497
GLN_1664 -4.57872 0.30757 5.18157 -0.74504 0.09498 0.73595 2.73793 -2.27321 -0.01703 -0.17916 -2.65024 -0.69351 0 0 0 -1.10462 0 0.01173 -0.05029 0.1949 0 2.76737 0.10818 0 -0.18838 0.43848 0.69189 0.79036
LYS_1665 -4.04897 0.52581 3.54133 -0.40142 0.05296 0.20691 1.27858 -1.55194 -0 -0 -0.95821 0.14306 0 0 0 0 0 0.00796 -0.05283 0.02238 1.61107 0 -0.03337 0 -1.5107 0.28621 0.6547 -0.22648
SER_1666 -5.90155 0.42551 5.7694 -0.04019 9e-05 0.05199 3.66991 -2.71962 -0 -0 -3.10102 -0.45148 0 0 0 0 0 0.01166 -0.0465 0.02699 0.20209 0 -0.24099 1.88883 -0.77834 -0.65179 0.40315 -1.48186
LEU_1667 -8.70961 0.90036 3.9485 -0.4787 0.20696 0.13301 2.95683 -2.89799 -0 -0 -1.28718 0.03251 0 0 0 0 0 0.01957 -0.02014 0.11239 0.22409 0 -0.01931 0 0.18072 -0.5367 0.48095 -4.75372
GLN_1668 -3.49138 0.17115 4.14254 -0.85436 0.13932 0.91805 1.704 -1.94242 -0 -0 -0.65019 -0.95337 0 0 0 0 0 0.02051 -0.08477 0.00438 0 2.84415 -0.16684 0 -0.18838 -0.29573 0.44696 1.76363
GLU_1669 -4.47006 0.41478 4.33189 -0.43012 0.05876 0.86827 1.46264 -1.95195 -0.02519 -0.16789 -1.87299 -0.36275 0 0 -1.11369 0 0 0.01485 0.03195 0.01617 0 3.20404 -0.17245 0 -2.7348 -0.31417 0.45074 -2.76196
VAL_1670 -6.80263 0.42811 2.92742 -0.32357 0.33042 0.07977 2.29336 -2.37383 -0 -0 -0.91711 -1.08412 0 0 0 0 0 0.03726 0.05036 0.10169 0.97193 0 0.33154 0 1.9342 0.82222 0.70849 -0.48448
ASN_1671 -4.46074 0.24051 5.32652 -0.18568 0.00589 0.27302 1.95787 -2.57821 -0.02682 -0.34379 -0.34113 -0.40665 0 0 0 0 0 0.03016 -0.01464 0.01661 0 2.13247 0.02466 0 -0.93687 1.12245 0.57407 2.4097
GLN_1672 -5.43871 0.67779 4.0468 -0.71612 0.32415 1.06849 1.77565 -2.09488 -0.00257 -0.03971 -2.57121 -2.20347 0 0 -0.61197 -0.90473 0 0.09031 0.05302 0.0253 0 2.99252 -0.09268 0 -0.18838 -0.11654 0.55013 -3.3768
PHE_1673 -9.72658 1.13532 3.22606 -0.61634 0.03126 0.35786 2.53752 -2.72977 -0.01914 -0.14539 -2.62338 0.08144 0 0 0 0 0 0.01059 0.02881 0.02114 0 1.97584 -0.19376 0 1.0402 -0.3828 0.48465 -5.50646
SER_1674 -4.52498 0.51039 4.44454 -0.03045 0.00209 0.02542 2.01018 -1.99494 -0.02893 -0.31002 -0.84108 -0.03127 0 0 0 0 0 0.03831 -0.06071 0.01302 0.51828 0 0.44737 0.60298 -0.77834 -0.09142 0.33185 0.25229
LYS_1675 -6.57138 0.67843 6.32224 -0.46713 0.13561 0.2625 2.79374 -2.68687 -0.00397 -0.03642 -2.14597 -0.09688 0 0 0 0 0 0.06551 -0.0059 0.00664 1.77597 0 0.03272 0 -1.5107 -0.03856 0.91597 -0.57445
PRO_1676 -6.09216 0.55792 3.80605 -0.19391 0.00208 0.13871 1.45937 -1.66504 -0 -0 -0.54548 -0.0097 0 0 -0.21915 0 0 0.10293 -0.01176 0.01254 0.64543 0 -0.88034 0 -2.4119 -0.43169 0.96642 -4.76969
ILE_1677 -7.5257 1.41151 2.54877 -0.51962 0.38539 0.10282 1.77376 -2.32082 -0 -0 -1.94729 0.42074 0 0 0 0 0 0.01429 -0.03536 0.03196 0.85726 0 0.03227 0 0.73287 -0.19034 0.5997 -3.62779
LEU_1678 -7.28385 0.83496 2.95495 -0.66514 0.16275 0.17655 1.90698 -2.10465 -0.02574 -0.16571 -1.12005 0.28259 0 0 0 0 0 0.05665 0.01543 0.27888 3.06552 0 -0.28954 0 0.18072 -0.06234 0.66379 -1.13726
TRP_1679 -10.1154 0.90774 4.00804 -1.35902 0.11339 0.66882 2.31917 -3.00196 -0 -0 -0.61825 -0.28223 0 0 0 0 0 0.02735 0.00646 0.00792 0 2.17052 -0.26131 0 1.6906 -0.17035 0.55248 -3.33601
ASP_1680 -5.94518 0.29257 7.27981 -0.1167 0.02471 0.36219 2.64416 -3.37904 -0 -0 -2.68658 -0.28401 0 0 0 0 0 0.00267 0.00847 0.03454 0 1.73566 0.24419 0 -2.3716 -0.10853 0.3571 -1.90556
TYR_1681 -10.935 1.48183 5.53172 -0.99917 0.09211 0.41156 3.84906 -3.62477 -0 -0 -2.94818 -0.28127 0 0 0 -0.75187 0 0.00247 -0.0003 0.0523 0 1.83737 -0.29669 0.00374 1.2797 -0.11643 0.35244 -5.05935
PHE_1682 -10.1534 0.9325 3.52838 -0.77728 0.02484 0.23773 2.74957 -2.97701 -0 -0 -2.80225 -0.05965 0 0 0 0 0 0.00436 0.01041 0.01067 0 1.78305 -0.48193 0 1.0402 0.02892 0.45017 -6.4507
SER_1683 -6.33663 0.26629 6.09872 -0.02306 0 0.02129 3.24158 -3.09009 -0.00025 -0.00702 -3.58489 -0.39042 0 0 0 0 0 0.01358 0.05407 0.00026 0.50542 0 0.31244 0.6047 -0.77834 0.04518 0.29898 -2.74818
LEU_1684 -9.45025 0.9565 5.60592 -0.49395 0.22892 0.12165 3.3445 -3.55011 -0 -0 -2.56357 0.23642 0 0 0 0 0 0.00614 0.03589 0.40055 0.36763 0 -0.26959 0 0.18072 -0.14016 0.36047 -4.62231
VAL_1685 -8.34992 0.81074 3.99539 -0.31652 0.27617 0.07244 2.93832 -3.09462 -0.01257 -0.15399 -2.54552 -0.1276 0 0 0 0 0 0.00999 -0.04538 1e-05 0.05228 0 -0.34626 0 1.9342 -0.16906 0.4305 -4.64141
LEU_1686 -7.69363 0.36912 3.02203 -0.46334 0.16372 0.11036 2.61341 -2.64607 -0 -0 -2.45825 0.18094 0 0 0 0 0 0.01182 0.10128 0.00951 0.29134 0 -0.29683 0 0.18072 -0.20184 0.36499 -6.34073
THR_1687 -7.50945 1.11898 6.47896 -0.21759 0.25167 0.07788 3.55915 -3.36113 -0 -0 -3.37791 -0.12217 0 0 0 0 0 0.01125 -0.02053 0.09157 0.06062 0 -0.01101 2.3384 -1.0874 -0.11662 0.46389 -1.37144
ASN_1688 -9.43502 0.73487 8.36635 -0.19529 0.06055 0.28812 4.34286 -4.44157 -0.01097 -0.08573 -3.8012 -0.31478 0 0 0 -0.91404 0 0.01838 0.11718 0.09674 0 1.51396 0.28184 0 -0.93687 0.08741 0.78091 -3.44632
ALA_1689 -6.1999 0.81247 3.42156 -0.02033 0 0 2.49856 -2.78393 -0.00125 -0.01171 -1.9852 -0.36129 0 0 0 0 0 0.08835 0.0303 0 0 0 -0.18761 0 1.8394 -0.15003 0.70795 -2.30264
CYS:disulfide_1690 -5.79197 0.62893 3.96042 -0.06254 0 0.05455 2.19032 -2.20773 -0.00078 -0.0029 -1.82908 -0.36634 0 0 0 0 -0.24528 0.27382 0.00407 0.00338 0.68489 0 0.26395 0 3.6196 0.22695 0.39256 1.79682
GLU_1691 -6.6577 0.31295 6.19976 -0.21695 0.02758 0.31858 2.39728 -2.80589 -0.00419 -0.05076 -2.3866 -0.58732 0 0 0 0 0 0.08174 0.26328 0.05961 0 3.13901 -0.15794 0 -2.7348 0.41247 0.62501 -1.76487
LEU_1692 -7.5858 0.47426 3.29293 -0.52095 0.23386 0.15825 2.4642 -2.52821 -0 -1e-05 -3.32789 0.13565 0 0 -0.2692 0 0 0.46805 -0.02369 0.04403 0.32068 0 0.02001 0 0.18072 0.08211 1.35705 -5.02393
GLY_1693 -4.13558 0.37167 4.01412 -0.00049 0 0 2.14572 -2.22512 -0 -0 -1.01245 -0.1962 0 0 0 0 0 0.21627 0.17148 0 0 0 -1.53758 0 0.83697 0.33085 1.0477 0.02737
GLU_1694 -4.6051 0.66761 4.4873 -0.23955 0.06376 0.39097 2.54077 -2.13904 -0.02428 -0.23062 -3.56926 -0.60871 0 0 0 0 0 0.01942 -0.03031 0.0569 0 3.23095 -0.10371 0 -2.7348 0.02444 0.38937 -2.41391
TRP_1695 -8.89477 0.82619 4.25573 -1.33552 0.11273 0.53391 2.15765 -2.91421 -0.02239 -0.15292 -1.56849 -0.42028 0 0 -0.2692 0 0 0.01095 -0.09701 0.02872 0 1.53334 -0.04232 0 1.6906 -0.40658 0.41247 -4.56138
VAL_1696 -7.83839 1.01628 1.79217 -0.30611 0.27135 0.05749 2.22519 -2.45511 -0 -0 -0.75257 0.33115 0 0 -0.88005 0 0 0.01682 -0.07572 0.15918 0.384 0 0.56784 0 1.9342 -0.19701 0.5063 -3.243
PHE_1697 -9.21434 1.63918 1.50079 -0.54198 0.0443 0.28313 1.38753 -2.0597 -0.00738 -0.11442 -1.80237 -0.05185 0 0 0 0 0 0.03564 -0.05796 0.02258 0 2.07814 -0.14472 0 1.0402 -0.3153 0.66011 -5.61842
SER_1698 -4.10665 0.17504 5.27657 -0.02338 0 0.0195 1.9495 -2.23341 -0.03777 -0.30135 -2.11856 0.10546 0 0 -0.68438 0 0 0.05694 0.0897 0.00103 0.68366 0 -0.15002 0.61478 -0.77834 -0.3399 0.53569 -1.26589
ALA_1699 -2.01142 0.11937 1.72966 -0.0238 0 0 0.56467 -0.9856 -0.01109 -0.09505 -0.51303 -0.17872 0 0 0 0 0 0.0511 -0.0098 0 0 0 -0.16136 0 1.8394 -0.40478 0.30069 0.21025
VAL_1700 -4.26606 0.48979 1.47846 -0.39305 0.4398 0.09764 0.2804 -1.21143 -0 -0 -0.10234 -0.08025 0 0 0 0 0 0.10129 -0.05465 0.00038 1.08785 0 -0.66067 0 1.9342 -0.54111 0.28394 -1.11582
LYS_1701 -3.58115 0.29166 3.40687 -0.50674 0.16873 0.30007 1.91757 -1.57021 -0.00557 -0.01629 -2.56601 0.1378 0 0 0 0 0 0.20918 0.974 0.03931 1.93443 0 0.01937 0 -1.5107 -0.30733 1.01527 0.35026
SER_1702 -1.53069 0.55896 1.65415 -0.03193 0.00014 0.02411 0.52982 -0.72124 -0.01073 -0.11637 -0.22731 -0.59881 0 0 0 0 0 4.07631 -0.0941 0.00351 0.51699 0 0.07992 0.60374 -0.77834 -0.05957 2.78733 6.66591
PRO_1703 -2.16704 0.58722 1.53522 -0.17615 0.08674 0.12076 0.29895 -0.64999 -0 -0 0.17265 0.14643 0 0 0 0 0 1.03946 0.02297 0.04049 0.13943 0 -0.80678 0 -2.4119 0.52493 2.10423 0.60763
GLN_1704 -2.15311 0.16268 2.27604 -0.63547 0.07362 0.40483 0.92502 -1.03712 -0.02557 -0.18723 -0.95638 -0.34884 0 0 0 0 0 0.73467 0.00136 0.10407 0 2.79323 0.11248 0 -0.18838 0.32706 0.45552 2.83848
ALA_1705 -1.71009 0.50616 1.69899 -0.02558 0.00052 0 0.54415 -0.87495 -0.01483 -0.07086 -0.15671 -0.24216 0 0 0 0 0 0.10972 -0.04187 0 0 0 0.03726 0 1.8394 -0.39535 0.88399 2.08779
PRO_1706 -3.18237 0.92525 1.75715 -0.20914 0.01606 0.15296 0.49181 -0.84221 -0 -0 -0.19074 0.06134 0 0 0 0 0 0.13524 0.23263 0.00988 0.26051 0 -0.59348 0 -2.4119 -0.15155 0.89589 -2.64266
LEU_1707 -2.0479 0.11423 1.67768 -0.46547 0.1785 0.08199 0.57858 -0.86897 -0 -0 -0.90125 0.31378 0 0 0 0 0 0.07742 0.00838 0.01105 0.32812 0 -0.22063 0 0.18072 -0.10815 0.4908 -0.57113
VAL_1708 -3.03822 0.17948 1.27884 -0.30648 0.30691 0.07753 0.20841 -1.03694 -0 -0 0.5598 -0.49153 0 0 0 0 0 0.01795 0.03414 0.00187 0.06067 0 0.29109 0 1.9342 0.08826 0.47968 0.64569
LEU_1709 -3.04151 0.27019 1.73084 -0.50576 0.24577 0.12536 0.53691 -0.91777 -0 -0 -0.4506 0.28114 0 0 0 0 0 0.07368 -0.06007 0.10878 0.28295 0 -0.30816 0 0.18072 0.11084 0.49817 -0.83851
CYS_1710 -4.06806 0.52769 3.1082 -0.06398 0.0308 0.02506 1.3331 -1.45856 -0.00707 -0.02848 -1.17047 -1.02757 0 0 0 0 0 0.09213 0.45628 9e-05 0.70689 0 -0.342 0 3.6196 1.00919 0.8535 3.59634
ASN_1711 -2.56775 0.30428 2.4267 -0.20169 0.05478 0.33611 0.95965 -1.26117 -1e-05 -0.00015 -0.6063 -0.99821 0 0 -0.41099 0 0 0.19916 0.17229 0.0218 0 1.65855 -0.8747 0 -0.93687 1.57076 0.92995 0.77619
LYS_1712 -4.61384 0.83734 4.20859 -0.33349 0.05952 0.2176 1.94741 -1.88745 -0.00775 -0.04 -0.6448 -0.41665 0 0 -0.30539 0 0 1.47668 -0.04279 0.06643 1.49758 0 -0.01014 0 -1.5107 0.3517 0.44792 1.29777
ASN_1713 -4.55842 0.27169 4.83871 -0.20777 0.04685 0.3315 2.06534 -2.29746 -0.00226 -0.00623 -1.38992 -0.75021 0 0 -0.41099 0 0 0.28202 -0.03969 0.26654 0 3.07364 -0.63689 0 -0.93687 0.05547 0.39833 0.39338
PHE_1714 -5.68291 0.4765 3.50091 -0.83819 0.05487 0.15227 1.74184 -1.9821 -0 -0 -1.24773 -0.56956 0 0 0 0 0 0.33188 -0.04528 0.00868 0 2.62614 -0.13874 0 1.0402 0.04257 0.36671 -0.16194
PHE_1715 -6.7517 0.65953 2.06425 -0.57951 0.05354 0.28095 0.70604 -1.85532 -0.00226 -0.00623 -0.68763 0.09641 0 0 0 0 0 0.10352 0.00633 0.02149 0 1.93814 -0.35175 0 1.0402 -0.1959 0.31064 -3.14928
TRP_1716 -4.62688 0.31788 3.73536 -0.94863 0.06376 0.13441 2.90428 -2.14169 -0 -0 -2.14286 -0.73476 0 0 0 0 0 0.02576 0.00889 0.15895 0 3.52956 -0.26151 0 1.6906 -0.0754 0.33951 1.97723
ALA_1717 -2.63901 0.36052 1.18863 -0.02779 0.00257 0 0.7208 -1.01528 -0 -0 -0.58489 -0.33617 0 0 0 0 0 0.01516 -0.04981 0 0 0 0.45427 0 1.8394 0.21612 0.22912 0.37365
VAL_1718 -5.79094 0.60365 2.28361 -0.37057 0.2647 0.08968 2.54068 -2.02064 -0 -0 -2.50058 -0.06289 0 0 0 0 0 0.08315 -0.02694 0.02039 0.81302 0 -0.78206 0 1.9342 -0.04892 0.32996 -2.6405
LYS_1719 -3.38095 0.51965 1.89638 -0.3075 0.03974 0.1527 0.45735 -1.04143 -0.00097 -0.0202 -0.34065 -0.15034 0 0 0 0 0 0.10803 0.09989 0.01651 2.17409 0 0.10169 0 -1.5107 -0.15163 0.9421 -0.39624
PRO_1720 -5.16141 0.82452 2.939 -0.21654 0.02126 0.16093 1.01334 -1.24159 -0 -0 -0.93621 -0.09774 0 0 0 0 0 1.04554 -0.01211 0.00727 0.52542 0 -0.91905 0 -2.4119 -0.23662 1.28985 -3.40605
LYS_1721 -2.23552 0.19678 2.90137 -0.32544 0.04858 0.20699 1.0431 -1.23354 -0 -0 -2.18015 -0.38913 0 0 -0.75482 0 0 0.54529 0.03695 0.00964 1.7811 0 0.29123 0 -1.5107 0.77313 0.78811 -0.00704
ALA_1722 -2.68431 0.1219 1.6835 -0.02309 0 0 0.60645 -1.20987 -0.00771 -0.0397 -0.62153 -0.22606 0 0 0 0 0 0.24665 0.00412 0 0 0 -0.03395 0 1.8394 0.83571 0.31069 0.80221
VAL_1723 -3.27932 0.13114 2.41489 -0.27781 0.16325 0.06476 0.90834 -1.55293 -0 -1e-05 -0.91301 -0.43492 0 0 -0.53903 0 0 0.18987 0.09713 0.00359 0.18365 0 -0.69373 0 1.9342 -0.3504 0.21448 -1.73586
ARG_1724 -5.78394 0.25358 4.21221 -0.38977 0.0167 0.17577 1.78542 -2.14023 -0.03429 -0.19137 -0.86001 0.35119 0 0 -0.64129 0 0 0.20594 0.00398 0.21191 2.38783 0 -0.12768 0 -1.2888 -0.33235 0.476 -1.7092
GLN_1725 -5.26077 0.17793 4.3179 -0.65497 0.0871 0.74859 1.84681 -2.09751 -0.01151 -0.09498 -2.17803 -0.56883 0 0 -0.53903 0 0 0.2214 0.21621 0.13336 0 2.30983 -0.17064 0 -0.18838 -0.48948 0.60919 -1.58581
ILE_1726 -7.17214 1.39222 1.41601 -0.64028 0.47272 0.23179 1.34753 -1.66039 -0.00147 -0.01301 0.65394 -0.32453 0 0 0 0 0 0.11782 0.00253 0.0953 0.24061 0 0.27333 0 0.73287 0.27191 0.94362 -1.61962
GLU_1727 -3.65932 0.40646 4.30323 -0.2411 0.04749 0.4108 1.88819 -1.88061 -0.00463 -0.06222 -1.19533 -0.49588 0 0 0 0 0 0.13902 0.53684 0.05541 0 2.95457 -0.0783 0 -2.7348 1.51989 1.11908 3.02877
ASP_1728 -3.50015 0.38782 3.96887 -0.15924 0.02729 0.58236 1.58574 -1.7715 -3e-05 -0.00053 -1.94464 -0.66924 0 0 -1.11291 0 0 0.75902 -0.10305 0.01507 0 4.07345 0.14209 0 -2.3716 1.67461 0.98137 2.56481
GLN_1729 -2.45777 0.44493 3.34972 -0.8672 0.16333 0.93691 1.42226 -1.4942 -0 -0 -1.0331 -1.01177 0 0 -0.47161 0 0 0.40703 0.357 0.00235 0 2.76853 -0.05836 0 -0.18838 0.76048 0.83142 3.86156
LEU_1730 -7.21006 1.3348 2.67464 -0.56645 0.3746 0.16958 1.73553 -2.16576 -0.00072 -0.01064 -1.21338 0.1177 0 0 0 0 0 0.10006 0.2113 0.05417 0.16768 0 0.69371 0 0.18072 1.04972 0.72686 -1.57596
GLY_1731 -2.54422 0.12049 3.26294 -0.00023 0 0 1.31155 -1.59745 -0.02797 -0.15825 -0.54874 -0.19211 0 0 0 0 0 0.13508 -0.1182 0 0 0 -1.11659 0 0.83697 1.08475 0.62571 1.07375
MET_1732 -4.07604 0.57143 2.02785 -0.31448 0.12963 -0.00038 0.70133 -1.31712 -0 -0 0.66797 0.20922 0 0 0 0 0 1.65916 -0.00293 0.17952 1.151 0 0.20068 0 0.60916 -0.15859 0.74918 2.9866
ASN_1733 -5.12513 0.61919 4.24324 -0.1973 0.01996 0.32599 1.64309 -2.17481 -0.00042 -0.01132 -0.91013 -0.95791 0 0 0 0 0 0.36547 0.28785 0.12785 0 1.53913 -0.44653 0 -0.93687 -0.14269 1.1689 -0.56244
HIS_1734 -6.82288 0.5464 5.29192 -0.41743 0.08263 0.39107 2.43685 -3.0265 -0 -0 -1.67522 -0.50912 0 0 0 0 0 0.05387 -0.03029 0.00077 0 2.85191 -0.07151 0 -0.45461 0.07767 0.72805 -0.54642
VAL_1735 -6.24309 0.39392 1.59917 -0.30558 0.16818 0.06969 1.5292 -1.929 -0.02797 -0.15825 -0.43662 -0.28642 0 0 0 0 0 0.08405 -0.00936 0.02392 0.25278 0 -0.38577 0 1.9342 -0.0078 0.36958 -3.36516
LEU_1736 -7.4963 0.63013 2.37133 -0.6879 0.25504 0.27241 1.76161 -2.21573 -0 -0 -0.58315 0.0738 0 0 0 0 0 0.08171 0.17078 0.0428 1.0814 0 -0.27118 0 0.18072 -0.17382 0.45239 -4.05397
HIS_D_1737 -8.4515 0.66847 8.79478 -0.71325 0.01679 0.73126 3.97013 -4.21607 -0.01435 -0.1054 -4.22984 -0.3089 0 0 0 -0.44133 0 0.0131 0.0015 0.14763 0 1.55037 -0.21551 0 -0.45461 -0.08166 0.55303 -2.78537
SER_1738 -6.06463 0.18464 7.17802 -0.02891 0 0.06119 3.29794 -3.31249 -0.02017 -0.1483 -3.05422 -0.66487 0 0 0 -0.59581 0 0.07754 0.06148 0.0713 0.84089 0 0.32104 1.72694 -0.77834 0.11674 0.54392 -0.18609
ILE_1739 -9.09523 0.88567 3.80993 -0.51547 0.37976 0.10288 2.91938 -3.04057 -0 -0 -2.27047 0.01863 0 0 0 0 0 0.10313 -0.05044 0.00706 0.55194 0 -0.43187 0 0.73287 0.03325 0.49058 -5.36896
ARG_1740 -7.33803 0.69457 5.3964 -1.66377 0.60447 1.86534 2.08512 -2.52001 -0 -0 -1.08124 -1.75032 0 0 0 0 0 0.06609 -0.03828 0.13595 4.17683 0 -0.16647 0 -1.2888 -0.19075 0.58017 -0.43275
ARG_1741 -6.85459 0.31118 8.37188 -1.02951 0.20036 0.76194 3.30068 -3.6105 -0.05154 -0.28022 -3.81052 0.45766 0 0 0 -1.80411 0 0.07194 -0.02136 0.09695 3.03857 0 -0.07992 0 -1.2888 -0.21561 0.82779 -1.60773
ASN_1742 -5.34897 0.3439 4.07428 -0.18762 0.02433 0.28268 1.4457 -2.16525 -0.04578 -0.23221 -1.42288 -0.31375 0 0 0 0 0 0.13066 -0.02448 0.0054 0 1.77832 0.06833 0 -0.93687 0.13894 0.6834 -1.70187
TYR_1743 -8.76848 1.1055 4.57801 -0.64251 0.05024 0.38579 3.82968 -2.91518 -0.00592 -0.07178 -3.52815 -0.20314 0 0 0 -0.28141 0 0.14098 0.16217 0.00329 0 1.87251 -0.19601 0.07734 1.2797 -0.04563 0.98272 -2.19028
PRO_1744 -5.11984 0.81823 3.71067 -0.08842 0.00031 0.05497 1.45053 -1.67374 -0 -0 0.12016 0.68199 0 0 0 0 0 0.25503 -0.14902 0.02756 0.67429 0 -0.60453 0 -2.4119 -0.33015 0.9635 -1.62035
LYS_1745 -3.82275 0.52668 3.72122 -0.30574 0.0335 0.14647 1.2458 -1.81914 -0 -0 -0.02602 -0.11797 0 0 0 0 0 0.26004 -0.04069 0.00073 1.97817 0 -0.14663 0 -1.5107 -0.28089 0.27405 0.11616
LEU_1746 -6.65737 0.58457 3.39881 -0.50117 0.27383 0.10537 2.35337 -2.26985 -0 -0 0.09456 -0.02897 0 0 0 0 0 0.0506 0.24774 0.00186 2.96624 0 -0.27725 0 0.18072 -0.23085 0.4783 0.77051
PHE_1747 -8.18391 1.37302 3.5696 -0.98704 0.07022 0.34254 1.47846 -2.39437 -0 -0 0.18889 -0.01664 0 0 0 0 0 1.12656 0.01312 0.04133 0 1.87487 -0.424 0 1.0402 -0.07503 9.61177 8.64959
GLU_1748 -3.32734 0.46247 3.78157 -0.33881 0.08115 0.38721 0.6672 -1.72382 -0.00594 -0.02616 0.13256 -0.25834 0 0 0 0 0 1.75799 -0.02694 0.02188 0 3.58021 -0.16956 0 -2.7348 -0.23555 15.326 17.351
GLU_1749 -4.55143 0.41893 5.12403 -0.44576 0.06848 0.59172 2.00334 -2.34787 -0.01743 -0.1124 -0.23243 -0.95801 0 0 0 0 0 0.77873 -0.03879 0.17772 0 3.8711 0.17308 0 -2.7348 -0.06975 6.53047 8.22893
HIS_D_1750 -5.61312 0.5883 3.72766 -0.3691 0.04265 0.49376 0.99667 -1.76472 -0.02337 -0.13856 -1.22606 -0.34832 0 0 -1.03264 0 0 0.21077 -0.04199 0.02586 0 1.48402 0.26596 0 -0.45461 0.34372 1.40446 -1.42868
LEU_1751 -7.25685 1.05608 0.48906 -0.43262 0.20209 0.06171 1.1342 -1.49135 -0 -0 0.37823 0.14408 0 0 0 0 0 0.32886 0.19857 0.22912 0.6595 0 0.08912 0 0.18072 0.18639 1.30153 -2.54155
ALA_1752 -4.20482 1.66918 1.5005 -0.02855 0.0265 0 1.24843 -1.40197 -0 -0 0.22123 -0.63727 0 0 0 0 0 2.20547 -0.00374 0 0 0 0.24092 0 1.8394 0.91572 1.26144 4.85244
PRO_1753 -3.24463 0.73474 1.15822 -0.08995 0.00024 0.05622 0.28557 -0.65149 -0 -0 0.44356 0.72069 0 0 0 0 0 0.81433 -0.15046 0.00156 0.59556 0 -0.42799 0 -2.4119 0.68237 1.18239 -0.30097
PHE_1754 -4.20342 0.65021 1.75886 -0.66617 0.06516 0.43785 0.48897 -1.2247 -0 -0 -0.46485 0.1074 0 0 0 0 0 0.38746 0.05413 0.31647 0 2.09776 -0.16119 0 1.0402 0.08207 0.62597 1.39219
MET_1755 -7.55118 1.29173 2.54014 -0.63015 0.10953 0.21932 1.37721 -1.90992 -0 -0 -0.00965 -0.24312 0 0 0 0 0 0.12225 0.02839 0.05426 2.69879 0 0.1505 0 0.60916 0.27387 0.68148 -0.18739
ASN_1756 -2.47102 0.1199 2.86562 -0.20221 0.01769 0.31852 0.91566 -1.43088 -0.00061 -0.00254 -0.42002 -0.6431 0 0 -0.752 0 0 0.10669 -0.05543 0.00058 0 2.26659 -0.54965 0 -0.93687 -0.15724 0.56838 -0.44195
ASP_1757 -5.28862 0.30785 5.8435 -0.11596 0.01919 0.35736 2.814 -2.78964 -0.01238 -0.06649 -4.06062 -0.24373 0 0 0 -0.48258 0 0.14322 0.11315 0.0004 0 2.48972 -0.36778 0 -2.3716 -0.3643 0.4092 -3.66612
LEU_1758 -5.63258 0.85172 4.31411 -0.53631 0.34788 0.11988 1.89567 -2.48369 -0 -0 -1.64126 0.00957 0 0 0 0 0 0.18238 -0.05891 0.20687 3.29711 0 -0.24787 0 0.18072 -0.38512 0.39389 0.81404
GLN_1759 -5.9898 0.3257 5.65889 -0.80937 0.49951 1.18441 1.78943 -2.91187 -0.0344 -0.28183 -2.39697 -2.12272 0 0 -0.752 0 0 0.19165 -0.04899 0.17209 0 3.99219 -0.13294 0 -0.18838 -0.39864 0.45041 -1.80364
VAL_1760 -5.55435 0.77345 5.28823 -0.27921 0.13473 0.05607 1.96893 -2.74707 -0 -0 -0.5952 -0.14584 0 0 0 0 0 0.38229 0.06628 0.01097 0.10583 0 -0.48902 0 1.9342 -0.13063 0.64029 1.41996
ASN_1761 -6.69271 0.44114 6.53969 -0.17322 0.01195 0.24818 2.34396 -3.18893 -0.00269 -0.05923 -2.06391 -0.39862 0 0 0 0 0 6.55141 0.03089 0.17151 0 1.63326 0.46668 0 -0.93687 0.61635 1.13267 6.67153
ARG_1762 -5.24555 0.56858 5.648 -0.81394 0.19599 0.56155 2.21852 -2.53523 -0.04345 -0.33601 -2.21346 0.41062 0 0 0 0 0 1.14857 -0.01667 0.0208 2.63937 0 -0.03418 0 -1.2888 0.37448 1.27 2.52917
SER_1763 -2.78751 0.0902 3.76146 -0.03912 0.02063 0.03081 1.60179 -1.71155 -0 -0 -1.58634 -0.0027 0 0 0 0 0 0.09132 -0.00962 0.03782 0.28463 0 0.28079 1.72767 -0.77834 0.47095 0.77967 2.26255
LEU_1764 -3.71691 0.5317 3.06247 -0.52075 0.29426 0.15781 1.73951 -1.74239 -0.01796 -0.20583 -1.81933 -0.01026 0 0 0 0 0 1.37737 0.03512 0.0084 0.21963 0 0.69246 0 0.18072 1.20809 0.78464 2.25875
ASP_1765 -2.96327 0.46794 3.99729 -0.2283 0.03594 0.74774 0.91657 -1.81651 -0.04721 -0.44238 -0.40845 -0.88689 0 0 0 0 0 0.35596 -0.02802 0.01316 0 2.0546 -0.75597 0 -2.3716 0.60138 0.80606 0.04805
SER_1766 -1.64358 0.3221 2.55062 -0.02944 0.0141 0.02887 1.16 -1.18338 -0.02179 -0.23883 -0.92743 -0.11524 0 0 0 0 0 0.47831 -0.06504 0.02738 0.06729 0 0.11326 0.62523 -0.77834 0.07441 0.39962 0.85813
GLY_1767 -2.78894 0.60338 2.34703 -0.00036 0 0 0.61414 -1.3382 -0 -0 0.64877 -0.18243 0 0 0 0 0 0.77633 -0.09715 0 0 0 -0.83844 0 0.83697 0.08519 0.37552 1.04179
ARG_1768 -3.02702 0.30832 2.3943 -0.46546 0.0721 0.29487 0.60895 -1.28149 -0.00885 -0.02306 0.63172 -0.1891 0 0 0 0 0 0.30845 -0.05107 0.08723 1.58161 0 -0.20071 0 -1.2888 0.18642 0.32182 0.26021
LEU_1769 -6.00414 0.44358 2.76616 -0.49467 0.24128 0.10306 0.79181 -1.89084 -0.00762 -0.04903 -0.15999 0.22761 0 0 0 0 0 0.06639 0.45104 0.17371 2.96144 0 0.02756 0 0.18072 0.05422 0.50373 0.38602
LYS_1770 -4.29105 0.49387 4.10687 -0.77317 0.23495 0.59689 1.65613 -1.75995 -0.06826 -0.1507 -0.48223 -0.05487 0 0 -0.98188 0 0 0.00991 -0.02095 0.12107 2.93462 0 -0.02424 0 -1.5107 -0.1386 0.88954 0.78724
PHE_1771 -8.79482 1.00816 2.27136 -0.60859 0.02934 0.35044 1.84874 -1.9707 -0.00122 -0.01487 -0.98179 0.08982 0 0 0 0 0 0.00923 0.1963 0.02354 0 2.08714 -0.2598 0 1.0402 0.20876 0.83366 -2.63512
LEU_1772 -7.27554 0.74615 3.0924 -0.67773 0.21972 0.2535 1.8929 -2.37111 -0.01438 -0.0901 -0.87846 0.13094 0 0 0 0 0 0.04326 -0.04466 0.069 0.83891 0 -0.17241 0 0.18072 0.2135 0.85725 -2.98614
ASP_1773 -5.28495 0.53554 6.56491 -0.11213 0.00441 0.34259 3.15419 -3.0643 -0.02897 -0.16374 -5.45811 -0.53232 0 0 0 -1.95859 0 0.13628 -0.06549 0.00225 0 1.72861 0.04267 0 -2.3716 -0.11451 0.92564 -5.71761
VAL_1774 -5.88036 0.36199 3.26508 -0.30845 0.18524 0.07245 2.35142 -2.3884 -0 -0 -1.53203 -0.42923 0 0 0 0 0 0.01324 -0.03114 0.00871 0.35956 0 -0.35831 0 1.9342 -0.13063 0.65094 -1.85574
CYS:disulfide_1775 -6.44885 0.31825 4.5596 -0.03453 0.00047 0.01221 2.4478 -2.60484 -0 -0 -1.84456 -0.4032 0 0 0 0 -0.24528 0.06595 0.09424 0.45698 0.37039 0 0.2647 0 3.6196 0.26031 0.50051 1.38974
VAL_1776 -7.45165 0.80924 3.77245 -0.31108 0.229 0.0718 2.81808 -2.82782 -0.00176 -0.01911 -3.0216 -0.06877 0 0 0 0 0 0.0856 -0.06469 0.04163 0.03289 0 -0.33453 0 1.9342 0.27167 0.5115 -3.52295
ALA_1777 -5.70911 0.29309 3.17726 -0.02176 0 0 2.45298 -2.44513 -0.01839 -0.15325 -1.65646 -0.36322 0 0 0 0 0 0.03665 0.00399 0 0 0 -0.32698 0 1.8394 -0.23647 0.42045 -2.70694
LEU_1778 -8.23806 0.46871 3.72613 -0.45606 0.15049 0.10261 2.5424 -2.85814 -0 -0 -2.27642 0.20344 0 0 0 0 0 0.00962 -0.04468 0.02242 0.36014 0 -0.27739 0 0.18072 -0.38601 0.37456 -6.39553
ASP_1779 -7.34871 0.49936 9.22672 -0.19986 0.01306 0.6487 4.13657 -4.08361 -0.04012 -0.28605 -6.28 -0.01896 0 0 -1.21519 0 0 0.04385 -0.00448 0.50523 0 3.85719 0.11172 0 -2.3716 -0.26628 0.59089 -2.48157
MET_1780 -6.72687 0.49573 2.74203 -0.40109 0.07969 0.14327 1.45328 -1.73197 -0 -0 -0.95801 -0.22845 0 0 0 0 0 0.0055 -0.00347 0.04843 2.00935 0 0.09168 0 0.60916 -0.06264 0.45993 -1.97447
MET_1781 -4.23744 0.25817 2.89104 -0.71773 0.09813 0.43552 1.27988 -1.72728 -0.00515 -0.02682 -0.7336 -0.064 0 0 0 0 0 0.00464 -0.03132 0.13519 1.72291 0 0.08768 0 0.60916 0.14038 0.39902 0.51836
ASN_1782 -5.91605 0.49792 6.57846 -0.32016 0.11668 0.55676 3.19188 -3.10372 -0.03256 -0.26076 -2.67229 -0.67366 0 0 -0.84259 0 0 0.13578 -0.01891 0.00776 0 1.92348 -0.29967 0 -0.93687 0.06598 0.50487 -1.49767
GLU_1783 -3.31973 0.11745 4.43213 -0.55157 0.17948 1.49091 1.5414 -1.90739 -0.00865 -0.04952 -0.73056 -2.96171 0 0 0 -0.8083 0 0.04062 -0.03838 0.06387 0 3.29834 -0.23529 0 -2.7348 -0.26201 0.4971 -1.94662
ASN_1784 -5.15234 0.4134 4.07123 -0.20351 0.04685 0.33053 1.48986 -2.11845 -0.0015 -0.00904 -1.47098 -0.46344 0 0 -0.84259 0 0 0.01324 -0.06013 0.00987 0 2.02488 -0.46675 0 -0.93687 -0.61774 0.54397 -3.39953
LEU_1785 -7.34854 0.83202 3.43197 -0.47929 0.21605 0.11468 1.69588 -2.28884 -0 -0 -0.86611 0.20055 0 0 0 0 0 0.16115 0.13944 0.01673 0.48092 0 -0.21371 0 0.18072 -0.25796 0.61908 -3.36524
GLY_1786 -3.38002 0.2104 4.03496 -4e-05 0 0 1.19032 -1.90094 -0.04318 -0.29012 -0.62436 -0.37747 0 0 0 0 0 0.06353 -0.06883 0 0 0 -0.68856 0 0.83697 0.05286 0.45122 -0.53326
ILE_1787 -8.96007 1.32091 5.23515 -0.49737 0.44929 0.09226 3.04359 -3.07499 -0.00013 -0.00121 -3.55046 0.11577 0 0 -0.63662 0 0 0.04623 0.09282 0.21024 0.53329 0 -0.49229 0 0.73287 0.06125 0.57755 -4.70191
ILE_1788 -7.93513 0.87628 2.48151 -0.63721 0.5097 0.15305 2.45308 -2.33444 -0 -0 -2.21784 0.01296 0 0 -0.57857 0 0 0.01741 -0.06043 0.03551 3.31188 0 -0.35862 0 0.73287 0.07556 0.83269 -2.62974
SER_1789 -3.14293 0.13234 3.29415 -0.02962 0.00084 0.04858 0.63841 -1.66641 -0.05101 -0.29183 0.03688 -0.94178 0 0 0 0 0 0.01472 -0.06711 0.01119 0.15451 0 -0.31459 0.63265 -0.77834 -0.33967 0.55053 -2.10849
HIS_1790 -5.20502 0.3483 5.72519 -0.62717 0.00581 0.6405 2.36091 -2.64897 -0.02624 -0.14741 -1.35519 -0.23055 0 0 0 0 0 0.00498 -0.02881 0.03451 0 1.86347 -0.12195 0 -0.45461 0.06644 0.29568 0.49988
LEU_1791 -7.40091 0.91727 2.98847 -0.51925 0.30573 0.13383 2.02735 -2.25452 -0 -0 -0.82155 0.25571 0 0 0 0 0 0.03294 -0.06878 0.04604 0.27555 0 -0.30591 0 0.18072 0.15699 0.44149 -3.60883
LEU_1792 -5.44645 0.58861 3.28528 -0.51211 0.197 0.15159 1.59091 -1.93863 -0.00087 -0.00528 -2.03982 0.08831 0 0 -0.34483 0 0 0.05134 -0.05035 0.08601 0.09633 0 0.00381 0 0.18072 -0.15325 0.56869 -3.60299
LYS_1793 -3.6732 0.66471 6.10974 -0.36726 0.05431 0.16551 3.13284 -2.52271 -0.00771 -0.03544 -5.18167 0.62892 0 0 0 0 0 0.24876 0.03636 0.02378 3.05923 0 0.00866 0 -1.5107 -0.0167 0.66757 1.48501
VAL_1794 -2.81144 0.45016 3.05744 -0.25864 0.14348 0.04791 1.24352 -1.43005 -0 -0 -0.03037 0.15812 0 0 0 0 0 0.19985 -0.04479 0.00118 0.19014 0 -0.22918 0 1.9342 -0.21857 0.60816 3.01114
ARG_1795 -3.52141 0.33183 3.72998 -0.43345 0.0477 0.21881 1.13115 -1.6599 -0.01176 -0.09759 -0.10901 0.36363 0 0 -0.5276 0 0 0.0687 -0.02938 0.03044 2.09983 0 -0.19409 0 -1.2888 -0.39584 0.495 0.24824
ASP_1796 -3.04279 0.57001 4.81867 -0.11864 0.03715 0.37941 1.26404 -2.05642 -0 -0 -2.61094 -0.6238 0 0 0 0 0 0.00904 0.00843 0.00021 0 1.99314 -0.09352 0 -2.3716 -0.06329 0.53591 -1.36498
ASN_1797 -4.82465 0.86681 4.10836 -0.19054 0.03174 0.26787 1.82723 -2.17601 -0.00559 -0.08982 -0.5694 -0.58126 0 0 -0.5276 0 0 0.17294 0.02347 0.02975 0 3.30057 0.12865 0 -0.93687 1.71865 0.62798 3.20228
ASN_1798 -3.1349 0.21343 2.85911 -0.17855 0.01366 0.27849 0.55418 -1.39698 -0.01967 -0.19596 -0.61833 -0.80943 0 0 0 0 0 0.06672 0.40257 0.04687 0 1.43549 -0.147 0 -0.93687 3.07746 0.86904 2.37933
VAL_1799 -4.4894 0.72118 1.99262 -0.26428 0.13984 0.05461 1.13508 -1.60531 -0.00559 -0.08982 -0.92159 -0.32343 0 0 0 0 0 0.06736 -0.05896 0.00033 0.33127 0 -0.62123 0 1.9342 1.41212 0.62589 0.03487
TYR_1800 -9.63981 1.0253 3.08663 -0.6169 0.06406 0.34133 3.1954 -2.73302 -0.02942 -0.30404 -2.69667 -0.12798 0 0 0 0 0 0.05112 0.02202 0.15853 0 1.89278 -0.39604 0.0081 1.2797 -0.27671 0.37667 -5.31897
ILE_1801 -6.07676 0.48551 3.2811 -0.47554 0.36208 0.1048 1.86039 -2.2695 -0 -0 -1.60555 -0.00617 0 0 0 0 0 0.02877 -0.03988 0.00926 0.37106 0 -0.68836 0 0.73287 -0.40189 0.36243 -3.96539
VAL_1802 -7.00951 0.92 2.33274 -0.32371 0.27973 0.07193 2.35344 -2.07383 -0.00275 -0.00767 -2.55483 -0.58005 0 0 0 0 0 0.02542 -0.07209 0.02276 0.96151 0 -0.57496 0 1.9342 -0.3594 0.34967 -4.30741
LYS_1803 -9.27753 1.11854 9.85696 -0.44551 0.09314 0.19487 5.00391 -4.10804 -0 -0 -7.65803 0.27146 0 0 -1.11959 -0.83636 0 0.01595 -0.01868 0.65386 2.79095 0 -0.02268 0 -1.5107 -0.24703 0.70682 -4.53766
GLN_1804 -5.97299 0.45127 4.62787 -0.80779 0.11066 0.84486 2.43751 -2.19569 -0 -0 -2.21443 -0.86181 0 0 0 0 0 0.02467 -0.06085 0.06363 0 2.8658 -0.16485 0 -0.18838 -0.27088 0.59386 -0.71755
SER_1805 -3.88384 0.29707 3.89609 -0.03009 0.00086 0.05054 1.12812 -1.78201 -0 -0 0.81021 -0.99985 0 0 0 0 0 0.12317 0.09172 0.00179 0.21484 0 -0.32082 0.61374 -0.77834 -0.48297 0.26412 -0.78566
ASP_1806 -5.7724 0.41349 7.45318 -0.08623 0 0.24252 3.33164 -3.25092 -0.00706 -0.09366 -3.90991 -0.49675 0 0 -0.8142 0 0 0.11011 -0.04183 0.00011 0 2.1715 -0.14184 0 -2.3716 -0.36969 1.25889 -2.37463
CYS_1807 -6.31555 0.73662 4.63755 -0.0472 0 0.0144 2.26985 -2.3229 -0.02287 -0.192 -1.93231 0.08965 0 0 0 0 0 0.01525 -0.0451 0.11812 0.28275 0 0.26156 0 3.6196 0.13115 1.42248 2.72104
ALA_1808 -3.63904 0.64736 2.70008 -0.02474 1e-05 0 1.43685 -1.70198 -0 -0 -0.62096 -0.39695 0 0 0 0 0 0.06117 -0.1039 0 0 0 -0.14574 0 1.8394 -0.2302 0.69351 0.51489
SER_1809 -2.85124 0.1928 3.49644 -0.02896 0.01332 0.02778 1.37288 -1.64617 -0 -0 -1.26284 0.05515 0 0 0 0 0 0.02516 -0.04852 0.01532 0.53256 0 -0.11695 0.60072 -0.77834 -0.57633 0.43309 -0.54413
ALA_1810 -3.2054 0.16878 2.47091 -0.02407 0 0 1.44135 -1.62009 -0.02023 -0.1596 -1.01295 -0.19933 0 0 0 0 0 0.01423 -0.03583 0 0 0 -0.14486 0 1.8394 -0.65458 0.13794 -1.00433
HIS_D_1811 -5.88396 0.62671 4.30969 -0.35716 0.00623 0.35787 1.87165 -2.28429 -0.04468 -0.26626 -1.14898 -0.07417 0 0 0 0 0 0.07692 0.02507 0.23477 0 1.90946 0.01112 0 -0.45461 -0.62879 0.37644 -1.33698
VAL_1812 -4.0062 0.47292 3.09223 -0.27044 0.1736 0.05654 1.81528 -1.67998 -0.01914 -0.10873 -1.46965 -0.26035 0 0 0 0 0 0.12316 -0.03937 0.01081 0.18181 0 -0.64269 0 1.9342 -0.35788 0.64423 -0.34963
ARG_1813 -6.70137 0.37073 5.53013 -0.71799 0.22855 0.54523 1.29303 -2.42716 -0.03001 -0.16892 -1.22893 -0.24003 0 0 0 -0.34158 0 0.20141 0.03788 0.19005 2.38721 0 -0.21756 0 -1.2888 0.65975 0.53463 -1.38375
GLN_1814 -2.50506 0.15629 2.45561 -0.25699 0.04044 0.19867 0.81256 -1.16651 -0.01196 -0.11403 -1.17965 -0.35474 0 0 -0.68438 0 0 0.04751 -0.0032 0.00761 0 2.89058 -0.0446 0 -0.18838 0.68237 0.35066 1.1328
SER_1815 -2.50547 0.21694 1.99759 -0.0303 0 0.07018 0.34349 -0.93274 -0 -0 0.00553 -0.38164 0 0 0 0 0 0.08483 0.01616 0.00355 0.24559 0 -0.33174 0.61424 -0.77834 -0.49143 0.28427 -1.56928
GLU_1816 -2.73534 0.19554 3.22925 -0.20301 0.02918 0.31249 0.69438 -1.37738 -0.05483 -0.47345 -0.66164 -0.58283 0 0 0 0 0 0.2631 0.17704 0.04636 0 3.20322 0.01988 0 -2.7348 -0.31243 0.55161 -0.41369
TYR_1817 -3.12575 0.35163 3.30755 -0.62191 0.111 0.2866 0.56285 -1.50336 -0.03519 -0.25479 0.12141 -0.18713 0 0 0 0 0 1.41251 -0.04235 0.17138 0 2.60491 -0.0243 0.00871 1.2797 -0.13901 1.31611 5.6006
THR_1818 -3.19079 0.62484 3.07355 -0.13821 0.03793 0.04866 0.99185 -1.53589 -0.01656 -0.15459 -1.07833 0.17132 0 0 0 -0.52737 0 14.1376 0.04257 0.00197 0.64583 0 0.42825 2.31105 -1.0874 -0.17372 1.96926 16.5818
ASN_1819 -3.29724 1.15194 1.45839 -0.15697 0.0262 0.23913 0.36936 -1.0956 -0 -0 0.12949 -0.62749 0 0 0 0 0 11.5358 0.08811 0.00098 0 1.4757 0.07063 0 -0.93687 0.98134 1.99561 13.4085
TRP_1820 -4.64453 2.7373 2.75842 -0.93721 0.22794 0.70304 0.7842 -1.65232 -0.02661 -0.06747 0.94676 -0.27509 0 0 0 0 0 5.04054 0.6928 0.18934 0 3.11343 0.18954 0 1.6906 2.49635 11.1689 25.1359
GLU_1821 -2.91535 1.41393 3.22934 -0.36907 0.0922 0.72971 0.73121 -1.40967 -0.02218 -0.11883 0.64192 -1.11989 0 0 0 0 0 1.74683 -0.05891 0.50825 0 3.50217 0.20267 0 -2.7348 1.59422 19.0552 24.699
VAL_1822 -2.56353 1.12922 1.59977 -0.30512 0.75346 0.07812 0.2348 -0.98304 -0.02661 -0.06747 0.48115 -1.20259 0 0 0 0 0 2.66087 0.02077 0.01151 1.3294 0 0.52005 0 1.9342 0.92873 9.46284 15.9965
GLY_1823 -1.49726 0.37658 2.06687 -0.00035 0 0 1.25224 -0.9922 -0 -0 -0.29464 -0.17623 0 0 -0.45824 0 0 5.86252 0.13541 0 0 0 -1.29621 0 0.83697 1.14656 1.23804 8.20007
ILE_1824 -3.16679 0.35332 1.53608 -0.53852 0.29022 0.13101 0.83302 -0.92899 -0 -0 0.2077 0.47484 0 0 0 0 0 0.27285 -0.08969 0.00317 0.62234 0 0.45929 0 0.73287 0.60805 0.87204 2.67281
SER_1825 -4.28015 1.18282 5.06066 -0.03616 0.01156 0.02933 3.32154 -2.33764 -0 -0 -2.02872 -0.44748 0 0 -0.45824 0 0 0.1077 0.1224 0.00567 0.38388 0 0.15663 1.97541 -0.77834 1.3381 0.96561 4.29458
PRO_1826 -5.0705 0.68121 3.13466 -0.07066 0 0.04356 1.65736 -1.55179 -0 -0 -0.91125 0.60731 0 0 0 0 0 0.02734 -0.13203 0.00509 0.19246 0 -0.90114 0 -2.4119 1.37922 0.89242 -2.42861
GLN_1827 -4.16019 0.26715 3.98809 -0.60459 0.28787 1.02119 1.69206 -1.91765 -0.02091 -0.15144 -1.21286 -2.39968 0 0 0 0 0 0.02946 -0.04112 0.10456 0 4.25997 -0.25014 0 -0.18838 0.14443 0.29078 1.1386
GLN_1828 -6.19844 0.46904 6.65257 -0.69746 0.13324 0.78506 3.68834 -3.11929 -0.02091 -0.15144 -3.80598 -0.51055 0 0 0 -0.97355 0 0.01534 0.17598 0.09419 0 2.55371 -0.15674 0 -0.18838 -0.28707 0.32376 -1.21856
VAL_1829 -6.58857 0.58262 4.82593 -0.29785 0.1741 0.06659 2.61652 -2.90894 -0 -0 -1.72058 -0.07034 0 0 0 0 0 0.01241 -0.0284 0.00322 0.03346 0 -0.32931 0 1.9342 -0.10115 0.45555 -1.34053
CYS_1830 -7.22918 0.38319 5.61011 -0.04602 0 0.01658 3.0159 -2.91618 -0 -0 -2.84894 -0.42276 0 0 0 0 0 0.01941 0.05481 0.0063 0.29763 0 0.25959 0 3.6196 0.17864 0.42319 0.42186
ARG_1831 -9.08544 1.0778 9.12861 -0.96815 0.17273 0.61193 4.67745 -4.17289 -0 -0 -4.45018 0.13414 0 0 -0.33033 -0.97355 0 0.05351 -0.02706 0.12504 2.401 0 -0.04453 0 -1.2888 0.0783 0.47766 -2.40275
ASN_1832 -6.02431 0.58563 6.31419 -0.17747 0.03504 0.25929 3.04335 -3.22762 -0.00836 -0.0728 -2.80854 -0.31253 0 0 0 0 0 0.05031 0.08821 0.00191 0 1.4614 0.52221 0 -0.93687 -0.00727 0.38656 -0.82769
PHE_1833 -9.50636 0.95422 4.22673 -0.89018 0.03514 0.30398 2.7748 -3.02248 -0 -0 -2.53761 -0.03866 0 0 0 0 0 0.00841 0.00809 0.00709 0 1.87382 -0.39219 0 1.0402 0.13104 0.3068 -4.71715
MET_1834 -8.87138 1.20403 5.2883 -0.38457 0.07659 0.14555 2.71953 -3.04702 -0 -0 -2.33019 0.20729 0 0 0 0 0 0.02923 -0.0016 0.03624 2.43104 0 -0.15841 0 0.60916 -0.10153 0.76476 -1.38298
VAL_1835 -9.08965 1.40411 3.89319 -0.26141 0.11953 0.04249 2.92713 -3.16046 -0 -0 -2.17129 0.33033 0 0 0 0 0 0.06689 0.00704 0.00958 0.93531 0 -0.17566 0 1.9342 -0.18343 1.0777 -2.2944
GLN_1836 -7.42425 0.64694 5.28423 -0.69886 0.13657 0.73181 2.88574 -2.9429 -0.00836 -0.0728 -2.90215 -0.36748 0 0 0 0 0 0.01627 0.03081 0.03586 0 2.81455 -0.2023 0 -0.18838 -0.20147 0.70763 -1.71854
VAL_1837 -6.75663 0.49139 3.4082 -0.31639 0.22828 0.07319 2.44033 -2.63711 -0 -0 -2.56011 -0.24145 0 0 0 0 0 0.01219 -0.05439 0 0.07881 0 -0.36235 0 1.9342 -0.1765 0.42869 -4.00967
VAL_1838 -7.13704 0.65258 3.3769 -0.30967 0.13643 0.06882 2.47246 -2.60586 -0 -0 -1.1372 -0.20424 0 0 0 0 0 0.01511 -0.05704 0.02915 0.06571 0 -0.3428 0 1.9342 -0.05026 0.65544 -2.43731
LEU_1839 -8.30115 1.27084 2.73692 -0.47676 0.16938 0.11137 2.40431 -2.61887 -0 -0 -1.32348 0.21613 0 0 0 0 0 0.01908 0.00376 0.02688 0.36898 0 -0.26969 0 0.18072 -0.17995 0.64725 -5.01427
SER_1840 -5.02609 0.50246 5.37199 -0.02898 0 0.06648 2.78341 -2.63751 -0 -0 -2.01279 -0.5543 0 0 0 0 0 0.01622 -0.03194 0.00046 0.78084 0 0.32519 0.60129 -0.77834 -0.06669 0.33643 -0.35187
SER_1841 -6.48999 0.68731 6.30503 -0.03041 0 0.04967 2.65103 -3.05301 -0.02141 -0.13803 -0.57507 -1.01749 0 0 0 0 0 0.16079 0.0137 0.09066 0.17774 0 -0.16858 0.82473 -0.77834 -0.27905 0.45731 -1.13342
MET_1842 -10.0713 1.54331 4.57041 -0.38668 0.08699 0.13981 2.05638 -2.63462 -0 -0 -1.28905 -0.19802 0 0 0 0 0 0.45897 -0.01989 0.14499 1.54892 0 0.0848 0 0.60916 -0.5473 0.73036 -3.17274
ILE_1843 -6.55235 1.14192 2.07223 -0.58416 0.37443 0.1826 1.76725 -1.83274 -0 -0 -0.86271 -0.21401 0 0 0 0 0 1.38802 -0.03393 0.13191 0.31402 0 0.15964 0 0.73287 0.21568 10.1066 8.50728
ASN_1844 -3.86541 0.62343 3.61565 -0.36178 0.0985 0.70086 1.28437 -1.85166 -0.0062 -0.07538 0.76257 -0.79821 0 0 0 0 0 2.94135 0.05387 0.00802 0 1.75094 -0.93159 0 -0.93687 1.00075 16.2818 20.295
PRO_1845 -2.92462 0.33404 1.46434 -0.13986 0.00814 0.1015 0.47892 -0.79775 -0.01347 -0.05148 -0.50314 0.14754 0 0 0 0 0 2.25402 0.28585 0.00668 0.122 0 -0.78528 0 -2.4119 0.42499 7.0764 5.07692
LEU_1846 -7.26797 1.24263 3.77002 -0.48897 0.15042 0.10725 3.18237 -2.46177 -0 -0 -2.52718 0.06438 0 0 0 0 0 0.36756 0.38769 0.02841 0.68628 0 -0.15193 0 0.18072 -0.25376 1.18146 -1.80239
VAL_1847 -4.75099 0.75646 2.28679 -0.27006 0.13268 0.05308 1.53403 -1.63553 -0.03465 -0.18674 -2.04641 0.10795 0 0 0 0 0 0.02181 -0.06172 1e-05 0.1006 0 -0.40357 0 1.9342 -0.34575 1.03231 -1.77551
MET_1848 -6.35802 0.42973 3.06807 -0.75492 0.36116 0.30677 2.02808 -1.88187 -0 -0 -1.43895 -0.53977 0 0 0 0 0 0.05338 0.00982 0.47981 1.79689 0 0.02789 0 0.60916 0.17749 0.63872 -0.98657
SER_1849 -4.74651 0.42144 4.88151 -0.02574 0 0.06113 2.74324 -2.40359 -0.04547 -0.26623 -1.81529 -0.64344 0 0 0 0 0 0.02859 0.00616 0.00063 0.3953 0 -0.21806 0.60522 -0.77834 0.55887 0.35379 -0.88681
THR_1850 -5.27199 0.39137 3.55004 -0.11326 0.04438 0.05268 2.28504 -2.13047 -0.00838 -0.08144 -2.09383 -1.12874 0 0 0 0 0 0.05649 -0.03847 2e-05 0.51054 0 0.20589 2.29358 -1.0874 0.04588 0.22644 -2.29163
SER_1851 -3.3251 0.29036 4.06088 -0.02904 0.0002 0.04754 1.95866 -1.87172 -0 -0 -1.21264 -0.9886 0 0 -0.71692 0 0 0.07726 -0.0752 0 0.16193 0 -0.29793 0.61774 -0.77834 -0.39617 0.26667 -2.21041
CYS_1852 -5.7074 0.806 3.83934 -0.04809 0.00751 0.02175 2.16589 -1.98067 -0.02429 -0.13097 -1.64001 -0.35193 0 0 0 0 0 0.04574 0.15437 0.03168 0.37572 0 0.2721 0 3.6196 -0.5422 0.38241 1.29655
LEU_1853 -6.95914 0.63316 3.22232 -0.47649 0.2365 0.09731 2.3839 -2.31306 -0.01219 -0.06251 -1.07944 0.13917 0 0 0 0 0 0.01886 0.00608 0.11457 0.68808 0 -0.12707 0 0.18072 0.23931 0.58409 -2.48583
LYS_1854 -4.08504 0.22874 3.84185 -0.30875 0.02695 0.14644 1.18902 -1.74949 -0.03398 -0.21263 -0.37588 -0.04806 0 0 0 0 0 0.00641 -0.07081 0.04723 1.87812 0 -0.02888 0 -1.5107 0.12192 0.47048 -0.46707
SER_1855 -2.29731 0.18444 2.89927 -0.03418 0.01244 0.02788 1.31104 -1.36912 -0.00051 -0.00137 -1.33088 -0.03302 0 0 -0.71692 0 0 0.01842 -0.04242 0.00222 0.81772 0 -0.28371 1.71929 -0.77834 -0.67313 0.41411 -0.15409
PHE_1856 -7.94944 0.90283 2.93173 -0.53692 0.03696 0.21374 2.19144 -2.3398 -0.01219 -0.06251 -0.7309 0.0472 0 0 0 0 0 0.01302 -0.03327 0.38619 0 2.40208 -0.21211 0 1.0402 -0.50323 0.55308 -1.66192
PHE_1857 -2.81344 0.15283 1.48398 -0.61571 0.0319 0.30775 0.7051 -0.98672 -0.00051 -0.00137 0.17387 -0.12983 0 0 0 0 0 0.03559 -0.06039 0.07001 0 2.40874 0.08608 0 1.0402 -0.25599 0.41234 2.04442
TRP_1858 -7.90025 0.89403 2.93471 -1.10298 0.25634 0.84672 1.26389 -2.03781 -0 -0 -0.91815 -0.12053 0 0 0 0 0 0.00766 -0.06314 0.15028 0 2.52049 -0.04429 0 1.6906 -0.27222 0.34044 -1.55421
PHE_1859 -7.98198 0.8337 2.55641 -0.83578 0.19359 0.32302 1.75933 -2.19325 -0 -0 -1.15372 -0.21129 0 0 0 0 0 0.00535 -0.0074 0.01712 0 3.08643 0.01731 0 1.0402 -0.00748 0.69191 -1.86652
ASN_1860 -5.15815 0.56461 4.24245 -0.19527 0.02495 0.3028 1.89767 -2.34683 -0 -0 -1.34495 -0.50879 0 0 0 0 0 0.02824 0.04634 0.00167 0 2.10614 -0.62752 0 -0.93687 -0.17964 0.61022 -1.47293
GLU_1861 -4.63663 0.48858 4.33618 -0.48386 0.24115 1.03724 1.50843 -2.02647 -0 -0 -1.20994 -0.59311 0 0 0 0 0 0.18597 0.01854 0.10728 0 3.05823 -0.07993 0 -2.7348 -0.54608 0.27028 -1.05894
VAL_1862 -3.24106 0.36222 1.13228 -0.30573 0.20527 0.06061 0.63268 -1.13333 -0 -0 -0.03519 -0.05501 0 0 0 0 0 0.03265 -0.04343 0.00157 0.26646 0 0.16147 0 1.9342 -0.19151 0.31736 0.10152
LEU_1863 -4.1753 0.3542 3.24303 -0.46102 0.2144 0.08607 1.53197 -1.77931 -0 -0 -0.23397 0.24862 0 0 0 0 0 0.0079 -0.02625 0.08975 0.42661 0 0.18622 0 0.18072 0.36222 0.65468 0.91055
ASP_1864 -2.23014 0.34761 3.26855 -0.11902 0.01921 0.36886 1.12395 -1.4228 -0 -0 0.38745 -0.81263 0 0 0 0 0 0.01145 0.0226 0.00864 0 2.94596 -0.56106 0 -2.3716 1.08716 0.64728 2.72147
LEU_1865 -1.82695 0.18081 1.93135 -0.68454 0.16568 0.27712 0.74862 -0.97436 -0 -0 -0.07016 0.04682 0 0 0 0 0 0.00595 -0.05834 0.00458 0.50601 0 -0.03555 0 0.18072 1.14609 0.42168 1.96554
GLU_1866 -2.05749 0.31602 2.69266 -0.24147 0.04651 0.40894 0.96612 -1.22289 -0.03779 -0.24134 -0.20656 -0.52682 0 0 0 0 0 0.04022 0.06199 0.04937 0 3.17 0.24277 0 -2.7348 0.82113 0.47044 2.01701
ASP_1867 -2.31029 0.22452 3.84831 -0.2585 0.02371 0.89977 1.36165 -1.71489 -0 -0 -0.56322 -1.77617 0 0 0 0 0 0.02584 0.04145 0.02591 0 2.6929 -0.63385 0 -2.3716 0.84188 0.44176 0.79919
ASP_1868 -1.70314 0.17616 2.61089 -0.11002 0.00538 0.33426 0.65309 -1.14871 -6e-05 -0.00015 -0.47606 -0.36149 0 0 0 0 0 0.31836 -0.05938 0.0016 0 1.7267 0.05012 0 -2.3716 0.22104 0.33089 0.19787
SER_1869 -1.91025 0.1131 2.31538 -0.03329 0.00034 0.05963 0.34419 -1.10609 -0.02659 -0.11517 0.45868 -0.84745 0 0 0 0 0 0.28078 -0.06367 0.00455 0.54186 0 0.45526 0.61307 -0.77834 -0.10371 0.15857 0.36084
GLN_1870 -4.2649 0.18307 4.27158 -0.63787 0.09545 0.68344 0.99378 -1.92614 -0.00187 -0.00994 -0.08089 -0.60705 0 0 0 0 0 0.20304 -0.01445 0.07765 0 2.02945 -0.08439 0 -0.18838 0.05336 0.20351 0.97846
VAL_1871 -5.04623 0.81766 0.94751 -0.27949 0.17207 0.05275 0.37659 -1.15892 -0.00646 -0.05729 0.89461 0.16037 0 0 0 0 0 0.45033 0.25494 0.00035 0.00316 0 -0.33432 0 1.9342 0.44651 0.35718 -0.01446
ASP_1872 -3.45995 0.24141 3.37986 -0.1433 0.01577 0.47358 0.69447 -1.55355 -0.03896 -0.14841 1.2874 -0.92207 0 0 0 0 0 0.63551 0.00859 0.00184 0 2.06181 -0.19144 0 -2.3716 2.26191 0.51946 2.75234
LEU_1873 -4.63547 0.63429 2.51833 -0.52214 0.24096 0.159 1.17544 -1.57908 -0 -0 0.24689 0.04152 0 0 0 0 0 0.39904 0.02808 0.06044 0.37434 0 0.10772 0 0.18072 1.65852 0.48381 1.57241
ALA_1874 -3.83744 0.32028 4.06466 -0.0291 0.01171 0 2.20171 -2.12013 -0.02823 -0.14295 -1.33453 -0.42787 0 0 0 0 0 0.07925 0.00638 0 0 0 0.07464 0 1.8394 -0.30294 0.37783 0.75267
GLU_1875 -4.23642 0.37928 4.49491 -0.34607 0.07877 0.42699 1.52594 -2.00966 -0 -0 -1.21407 -0.64389 0 0 0 0 0 0.03405 -0.03976 0.00416 0 3.05234 -0.15771 0 -2.7348 -0.30861 0.2848 -1.40975
LEU_1876 -6.30562 0.72526 3.9584 -0.49691 0.25778 0.11915 1.76713 -2.25497 -0 -0 -0.87612 0.21513 0 0 0 0 0 0.01537 -0.03606 0.01276 0.30223 0 -0.30112 0 0.18072 -0.27714 0.20983 -2.78418
THR_1877 -6.88065 1.05777 5.71584 -0.19869 0.19112 0.07417 2.96002 -3.02374 -0 -0 -1.76513 -0.43393 0 0 0 0 0 0.04531 0.02792 0.00387 0.06618 0 -0.01843 2.31284 -1.0874 -0.01186 0.48407 -0.48072
ASP_1878 -5.60971 0.16359 7.12794 -0.11364 0.01575 0.35005 2.96858 -3.30688 -0.00646 -0.05729 -2.39378 -0.34617 0 0 0 0 0 0.01415 0.16844 0.01971 0 1.7566 0.23005 0 -2.3716 0.04597 0.48143 -0.86326
PHE_1879 -5.57019 0.40848 4.44031 -1.02185 0.08743 0.36265 2.43277 -2.58752 -0.01402 -0.09887 -1.86355 -0.03335 0 0 0 0 0 0.02683 0.02038 0.12981 0 1.77321 -0.44738 0 1.0402 -0.07446 0.33839 -0.65072
THR_1880 -7.41129 0.77473 6.87897 -0.11925 0.04903 0.04844 3.9103 -3.5852 -0.01213 -0.15217 -2.43893 -0.65225 0 0 0 0 0 0.0256 0.12433 0.01651 0.5612 0 0.18091 2.39983 -1.0874 -0.02285 0.53613 0.0245
LEU_1881 -6.72704 0.7955 4.27054 -0.47365 0.19181 0.10579 2.52618 -2.67907 -0 -0 -2.28812 0.23242 0 0 0 0 0 0.05799 0.03357 0.0119 0.35652 0 -0.28368 0 0.18072 -0.20315 0.66787 -3.2239
SER_1882 -2.81782 0.15103 3.6073 -0.02475 0.00015 0.02399 1.77629 -1.71624 -0 -0 -1.2989 -0.39233 0 0 0 0 0 0.03422 0.05589 0.01839 1.08818 0 0.00337 0.60059 -0.77834 -0.45749 0.49807 0.37158
ILE_1883 -5.46496 0.59756 3.25634 -0.57724 0.33989 0.19003 1.67679 -1.99024 -0.01938 -0.05465 -1.12561 0.02533 0 0 0 0 0 0.00953 -0.01996 0.0141 0.43648 0 0.42109 0 0.73287 -0.25999 0.4913 -1.32073
LYS_1884 -2.44261 0.14365 3.19334 -0.33654 0.07124 0.22101 1.2395 -1.49208 -0 -0 -1.43612 -0.37394 0 0 0 0 0 0.0304 -0.06989 0.01666 1.50215 0 -0.11984 0 -1.5107 -0.02759 0.5397 -0.85165
ASN_1885 -5.67011 0.39892 5.71845 -0.25309 0.06811 0.39573 2.71538 -2.66494 -0.02093 -0.12211 -0.82851 -0.7798 0 0 -0.8583 0 0 0.03013 -0.03549 0.12715 0 2.36322 0.00921 0 -0.93687 -0.0742 0.35288 -0.06515
ASN_1886 -2.0497 0.08833 2.06685 -0.1974 0.05035 0.31666 0.34676 -1.0541 -0.0256 -0.13119 -0.00402 -0.50354 0 0 0 0 0 0.2337 0.05051 0.00954 0 2.16229 -0.55607 0 -0.93687 -0.3755 0.33649 -0.1725
LYS_1887 -3.90271 0.23592 3.03131 -0.33688 0.03739 0.21984 1.8149 -1.50777 -0.00992 -0.13856 0.14067 -0.07707 0 0 -0.8583 0 0 2.65856 2.61901 0.03823 2.25389 0 0.31928 0 -1.5107 0.08636 16.2311 21.3445
VAL_1888 -5.57591 0.60296 1.70033 -0.31976 0.18424 0.06887 1.81519 -1.85161 -0.01342 -0.07477 -0.32072 0.25241 0 0 0 0 0 1.07452 -0.05511 0.04348 0.09886 0 0.16418 0 1.9342 0.46423 16.6467 16.8388
SER_1889 -2.59783 0.0725 2.07037 -0.03184 0.01301 0.02951 0.64749 -1.10338 -0.01608 -0.13742 0.57277 -0.19739 0 0 0 0 0 1.49277 -0.00841 0.00055 0.24674 0 0.36051 0.61252 -0.77834 0.50874 0.76768 2.52444
ARG_1890 -7.1974 0.69929 5.86109 -0.73239 0.13917 0.51205 2.78511 -2.84317 -0.01564 -0.08839 -2.28787 0.19184 0 0 0 0 0 0.22712 0.03405 0.0853 2.80006 0 -0.17637 0 -1.2888 0.44125 0.31531 -0.53839
ALA_1891 -3.61877 0.37766 1.30953 -0.02994 0.00637 0 1.61595 -1.31268 -0 -0 -1.80136 -0.49331 0 0 0 0 0 0.08176 0.13786 0 0 0 -0.07192 0 1.8394 0.22131 0.40839 -1.32975
MET_1892 -6.14308 0.74343 3.41059 -0.73878 0.43921 0.29816 1.45696 -1.6592 -0 -0 -1.17226 -0.49912 0 0 0 0 0 0.09741 0.5265 0.39294 1.79847 0 0.01915 0 0.60916 0.71524 0.52513 0.81989
PHE_1893 -6.36476 0.92735 2.17612 -0.5784 0.0218 0.25724 1.55236 -1.7468 -0.0184 -0.10438 -0.75731 -0.00302 0 0 0 0 0 1.04138 -0.05542 0.03015 0 2.45137 -0.11121 0 1.0402 0.39614 0.81382 0.96821
VAL_1894 -4.22937 0.52403 1.95582 -0.35304 0.17581 0.08533 0.52433 -1.44168 -0 -0 0.38143 0.04756 0 0 0 0 0 0.27293 -0.0152 0.03827 1.21199 0 -0.2105 0 1.9342 0.05521 0.74351 1.70062
GLU_1895 -3.02246 0.25783 3.28169 -0.45907 0.21357 1.42242 0.72328 -1.55362 -0.02793 -0.12972 -0.75878 -3.04786 0 0 0 0 0 0.12856 -0.06524 0.10925 0 4.01146 -0.31828 0 -2.7348 -0.26106 0.35876 -1.87201
ASP_1896 -4.62741 0.36389 5.82456 -0.10743 0.04569 0.30236 1.79707 -2.33706 -0.06912 -0.37549 -2.09572 -0.23171 0 0 0 -0.33453 0 0.23053 0.03022 0.09868 0 2.96628 -0.085 0 -2.3716 -0.3179 0.61074 -0.68295
ILE_1897 -4.63736 0.32599 2.83165 -0.49121 0.40001 0.10879 1.58188 -1.72683 -0.01783 -0.09582 -0.49558 0.36245 0 0 0 0 0 0.71383 -0.08177 0.05744 0.49369 0 -0.12357 0 0.73287 -0.15991 0.79578 0.57451
ALA_1898 -3.97742 0.41476 1.92795 -0.02722 0.00306 0 1.13574 -1.39792 -0.01125 -0.12834 0.72658 -0.43106 0 0 0 0 0 0.08244 -0.02734 0 0 0 0.5302 0 1.8394 -0.13062 0.47599 1.00494
MET_1899 -5.47571 0.39558 1.85829 -0.57073 0.14669 0.16298 0.85832 -1.21216 -0 -0 0.20757 -0.31851 0 0 0 0 0 0.54891 0.02336 0.0331 1.08231 0 0.21138 0 0.60916 0.18359 0.29368 -0.9622
GLY_1900 -3.0538 0.63187 2.73375 -0.00239 0 0 0.76305 -1.60824 -0.01345 -0.07555 0.66055 -0.41324 0 0 0 0 0 0.03144 -0.08829 0 0 0 -1.32794 0 0.83697 0.37257 0.23822 -0.31448
TYR_1901 -4.73007 0.55785 1.8969 -0.65275 0.05879 0.39796 0.50458 -1.19772 -0.00293 -0.01199 0.03031 -0.47516 0 0 0 0 0 0.06635 0.31038 0.06302 0 1.968 0.17111 0.00098 1.2797 0.26281 0.31894 0.81707
VAL_1902 -4.88606 0.70985 2.09244 -0.3845 0.37819 0.09271 1.24188 -1.70886 -0 -0 0.29747 -0.0052 0 0 0 0 0 0.11077 -0.04364 0.00014 0.78615 0 -0.76529 0 1.9342 -0.13322 0.54163 0.25863
VAL_1903 -4.66799 0.79738 2.41487 -0.27453 0.17026 0.05233 1.987 -1.67798 -0.00293 -0.01199 0.48109 0.29827 0 0 0 0 0 0.08601 -0.06512 0.04079 0.16705 0 -0.18613 0 1.9342 -0.46161 0.5932 1.67419
SER_1904 -1.37116 0.05566 1.16396 -0.03823 0.02032 0.06934 0.36914 -0.65614 -0 -0 -0.00557 -0.78641 0 0 0 0 0 0.44244 -0.05594 0.00179 0.46558 0 0.08956 0.6016 -0.77834 -0.25215 0.45692 -0.20763
SER_1905 -2.56723 0.21184 2.62692 -0.03145 0 0.05543 1.44387 -1.32543 -0 -0 -0.96888 -0.89512 0 0 0 0 0 0.31866 0.01906 0.00126 0.70814 0 0.35474 0.64222 -0.77834 0.0772 0.30035 0.19322
PHE_1906 -5.75861 0.89534 0.83191 -0.96221 0.06859 0.57649 0.6395 -1.24947 -0.01466 -0.05748 -0.42756 -0.1577 0 0 0 0 0 0.46889 0.19533 0.00828 0 1.66242 -0.31087 0 1.0402 -0.08775 0.56077 -2.07858
ASP_1907 -3.9996 0.61586 5.59867 -0.10961 0.00248 0.31877 2.57649 -2.50993 -0 -0 -4.71672 -0.38691 0 0 0 0 0 0.09959 0.05323 0.00027 0 2.9277 0.73692 0 -2.3716 0.11056 0.59153 -0.4623
ASN_1908 -3.20781 0.04501 1.82502 -0.18733 0.00791 0.29231 0.6155 -1.14845 -0.02604 -0.13677 -0.85675 -0.56076 0 0 0 0 0 0.08528 -0.02653 0.00328 0 2.98991 -0.57097 0 -0.93687 0.12185 0.2734 -1.3988
ILE_1909 -5.48264 0.60068 3.79222 -0.48678 0.36876 0.1043 1.55019 -2.05892 -0.00043 -0.0014 -1.30345 0.14944 0 0 0 0 0 0.08167 -0.08132 0.07384 0.42572 0 -0.52367 0 0.73287 -0.39758 0.46468 -1.99181
LYS_1910 -1.80083 0.20232 1.14572 -0.33718 0.0688 0.21634 0.21598 -0.67697 -0 -0 0.23082 -0.36801 0 0 0 0 0 0.0106 -0.09294 0.04002 1.53943 0 -0.12142 0 -1.5107 -0.47903 0.43134 -1.28574
VAL_1911 -4.7338 0.55838 1.3088 -0.26494 0.12244 0.05501 0.94007 -1.46114 -0.01138 -0.07929 -0.44119 -0.35632 0 0 0 0 0 0.01369 0.08876 0.29046 0.19633 0 -0.73819 0 1.9342 -0.37928 0.56058 -2.39682
PHE_1912 -6.17468 1.15092 1.80247 -0.6164 0.03781 0.30824 1.22563 -1.82551 -0.01068 -0.12036 -0.37837 -0.03634 0 0 0 0 0 0.0938 0.0607 0.00144 0 2.30908 0.08097 0 1.0402 0.12255 0.73157 -0.19697
LEU_1913 -5.37668 0.56622 2.58642 -0.47488 0.22552 0.09943 1.42164 -1.7753 -0 -0 -0.44879 0.15534 0 0 0 0 0 0.50077 0.67853 0.11002 0.74283 0 -0.06215 0 0.18072 0.9524 0.69266 0.7747
GLU_1914 -3.2541 0.38267 3.4427 -0.22509 0.04517 0.33438 1.80225 -1.57523 -0.01018 -0.1444 -1.64988 -0.43806 0 0 0 0 0 0.20921 -0.05308 0.02949 0 3.69118 -0.04964 0 -2.7348 0.30841 0.91417 1.02515
SER_1915 -2.68117 0.23783 2.15453 -0.02974 2e-05 0.04907 0.8081 -1.27279 -0 -0 0.15946 -1.01707 0 0 0 0 0 0.02702 0.0826 0.00152 0.15785 0 -0.3259 0.60318 -0.77834 -0.63268 0.60931 -1.8472
VAL_1916 -2.47887 0.37507 2.42441 -0.31099 0.23682 0.07174 0.80042 -1.20518 -0 -0 0.3304 -0.23947 0 0 0 0 0 0.01906 -0.03418 0.01167 0.20074 0 -0.2739 0 1.9342 -0.3872 0.28217 1.7569
SER_1917 -3.31709 0.29034 3.76366 -0.02555 0.00108 0.02481 1.87944 -1.86908 -0.01018 -0.1444 -1.68437 0.051 0 0 0 0 0 0.02095 -0.0423 0.0129 0.63069 0 -0.11103 0.60642 -0.77834 -0.15877 0.49983 -0.35997
VAL_1918 -5.05725 0.48935 2.29 -0.36586 0.22604 0.09223 1.54624 -1.84921 -0 -0 -0.21687 -0.25337 0 0 0 0 0 0.01741 -0.10283 0.13758 0.67169 0 0.34869 0 1.9342 -0.21254 0.63391 0.32942
ASP_1919 -2.13693 0.28225 2.7044 -0.12005 0.03138 0.37377 0.84024 -1.33023 -0 -0 -0.63559 -0.26026 0 0 0 0 0 0.01064 -0.07213 0.01452 0 2.51311 -0.46358 0 -2.3716 -0.47725 0.41524 -0.68207
ASN_1920 -4.64268 0.36606 5.34894 -0.33105 0.11618 0.61387 3.50384 -2.5262 -0 -0 -3.47074 -0.63368 0 0 -0.85072 -0.54813 0 0.00155 -0.03897 0.00435 0 1.70756 -0.61498 0 -0.93687 -0.25864 0.71805 -2.47225
ILE_1921 -3.48174 0.53047 2.82996 -0.73436 0.43085 0.2787 1.72606 -1.5898 -0.00114 -0.00431 -0.86146 0.05549 0 0 0 0 0 0.0152 -0.26401 0.0132 0.79631 0 0.42203 0 0.73287 0.24454 0.96503 2.10389
SER_1922 -2.66775 0.36592 2.98006 -0.03738 0.00017 0.05014 1.59961 -1.43347 -0 -0 -0.82019 -0.44463 0 0 -0.85072 -0.54813 0 0.00856 -0.05309 0.0042 0.16046 0 -0.32792 1.74881 -0.77834 -0.14684 0.48507 -0.70546
LEU_1923 -4.85887 0.47463 2.98874 -0.4877 0.14289 0.13992 2.17361 -1.80103 -0 -0 -1.49667 0.08586 0 0 0 0 0 0.01394 0.14253 0.07532 0.10067 0 -0.16775 0 0.18072 -0.61968 0.36224 -2.55061
LEU_1924 -5.42041 0.7712 1.6413 -0.51189 0.24098 0.14268 1.0624 -1.65687 -0.00114 -0.00431 -0.77489 0.03311 0 0 0 0 0 2.41761 3.46759 0.04808 1.02777 0 -0.00417 0 0.18072 0.07634 2.17879 4.9149
PRO_1925 -4.40836 0.58052 3.59236 -0.21305 0.02467 0.15929 2.16407 -1.5988 -0.00624 -0.05796 -2.41807 -0.19338 0 0 0 0 0 0.91954 0.02378 0.01213 0.13028 0 1.09982 0 -2.4119 1.00903 2.40531 0.81305
GLN_1926 -4.62674 0.44754 4.53467 -0.67785 0.21022 1.02343 1.76794 -2.14736 -0 -0 -1.13266 -2.07842 0 0 0 0 0 0.21086 0.01661 0.02377 0 3.48372 -0.1912 0 -0.18838 0.37149 0.68144 1.72908
GLU_1927 -3.71922 0.34593 4.21311 -0.45563 0.16724 1.39602 0.88858 -1.88021 -0.01054 -0.06963 -0.34099 -2.97237 0 0 0 0 0 0.04853 -0.00545 0.0074 0 3.80842 -0.33368 0 -2.7348 -0.61704 0.304 -1.96033
ASP_1928 -4.64752 0.67912 5.64405 -0.21851 0.00072 0.71667 3.21833 -2.61344 -0.01054 -0.06963 -4.01225 0.05097 0 0 -0.69022 0 0 0.03593 -0.0506 6e-05 0 4.08212 -0.14758 0 -2.3716 -0.34036 0.35967 -0.38461
MET_1929 -6.42469 0.67748 5.48883 -0.50702 0.18108 0.09073 3.08312 -2.66977 -0 -0 -1.73539 -0.18789 0 0 0 0 0 0.02217 -0.03454 0.0106 2.28633 0 0.02741 0 0.60916 0.03787 0.41169 1.36717
MET_1930 -3.65395 0.57304 3.59159 -0.34658 0.05971 0.12467 1.88475 -1.83615 -0 -0 -1.27077 -0.06631 0 0 0 0 0 0.02617 -0.13078 0.1288 1.96242 0 -0.00234 0 0.60916 -0.08691 0.34468 1.9112
ASP_1931 -4.55311 0.96122 6.40263 -0.23445 0.00822 0.76991 3.35081 -2.83048 -0 -0 -5.44399 0.19378 0 0 0 -0.3793 0 0.00296 0.19343 0.18402 0 4.02537 -0.18264 0 -2.3716 -0.12947 0.47243 0.43975
LEU_1932 -7.59114 1.29006 4.04963 -0.72091 0.28828 0.3428 2.95988 -2.78196 -0 -0 -2.3806 0.00296 0 0 0 0 0 0.01741 -0.03562 0.19594 0.73252 0 -0.09484 0 0.18072 0.0876 0.61815 -2.83911
HIS_D_1933 -5.28679 0.65313 5.7077 -0.72452 0.01388 0.8018 2.15131 -2.67705 -0 -0 -1.95542 -0.30004 0 0 0 0 0 0.02448 -0.03791 0.00413 0 1.74244 0.04409 0 -0.45461 0.08286 0.48457 0.27406
THR_1934 -6.16714 0.4968 7.36135 -0.1993 0.15718 0.0753 3.27736 -3.4133 -0 -0 -3.96862 -0.42054 0 0 0 -0.78497 0 0.01672 -0.02417 0.01807 0.11069 0 -0.00993 2.31505 -1.0874 -0.01006 0.42296 -1.83397
VAL_1935 -7.0012 0.44308 3.84659 -0.2879 0.14336 0.06009 2.90883 -2.7905 -0.00204 -0.01335 -2.03256 0.02219 0 0 0 0 0 0.0072 -0.03594 0.00602 0.03804 0 -0.28873 0 1.9342 0.01479 0.52228 -2.50555
LEU_1936 -8.3117 1.07559 5.50318 -0.51059 0.29312 0.12319 3.36332 -3.29362 -0.00084 -0.00472 -2.91923 0.27923 0 0 0 0 0 0.00973 0.12424 0.02589 0.3666 0 -0.25954 0 0.18072 -0.16331 0.59928 -3.51947
ARG_1937 -7.16165 0.45777 6.43432 -0.60443 0.07088 0.39376 2.80202 -3.23181 -0 -0 -1.89083 0.46126 0 0 0 -0.40567 0 0.00815 -0.00637 0.02953 2.48188 0 -0.09384 0 -1.2888 -0.36882 0.56013 -1.35253
ASN_1938 -4.30408 0.23394 3.44073 -0.18606 0.04552 0.28474 1.46548 -2.08677 -0 -0 -1.13076 -0.29565 0 0 0 0 0 0.00887 0.01429 0.00014 0 1.48514 0.13916 0 -0.93687 -0.19835 0.41306 -1.60746
VAL_1939 -5.07642 0.60878 2.57438 -0.29984 0.15423 0.06382 1.75121 -1.87942 -0 -0 -0.77825 -0.13921 0 0 0 0 0 0.00911 0.14534 0.01934 0.07727 0 -0.44156 0 1.9342 0.09806 0.56485 -0.61411
ALA_1940 -4.70008 0.35942 2.40064 -0.02759 0.01771 0 1.72553 -2.00071 -0.03091 -0.15812 -1.80976 -0.57114 0 0 0 0 0 0.0437 0.01562 0 0 0 0.15152 0 1.8394 0.37256 0.77039 -1.60184
CYS_1941 -3.89352 0.46126 2.17038 -0.05854 0.00123 0.01959 0.9186 -1.28953 -0 -0 0.08569 -0.41582 0 0 0 0 0 0.0111 0.04153 0.0013 0.60363 0 0.21191 0 3.6196 0.04677 0.53066 3.06582
GLN_1942 -6.28751 1.01362 4.14777 -0.80166 0.40936 1.15746 1.49565 -2.54958 -0.02972 -0.1495 -0.24058 -2.37304 0 0 0 0 0 0.02127 -0.06227 0.02031 0 3.50143 -0.17795 0 -0.18838 -0.56505 0.3783 -1.28007
GLU_1943 -2.20053 0.18945 2.42806 -0.24304 0.05298 0.41332 0.99705 -1.16819 -0.00025 -0.00667 -0.11344 -0.44479 0 0 0 0 0 0.0037 -0.05985 0.00509 0 2.68745 0.00404 0 -2.7348 -0.36136 0.36376 -0.18802
ALA_1944 -2.12906 0.32511 1.41396 -0.02871 0.01356 0 0.27725 -0.97435 -0 -0 0.41204 -0.4637 0 0 0 0 0 0.00746 -0.062 0 0 0 0.22948 0 1.8394 0.44602 0.18045 1.48691
VAL_1945 -4.93306 0.42748 1.00502 -0.30842 0.17788 0.06496 0.458 -1.44012 -0 -0 -0.06232 -0.49634 0 0 0 0 0 0.0145 0.18574 0.00506 0.12424 0 -0.39191 0 1.9342 0.2522 0.2036 -2.77929
LYS_1946 -1.64525 0.14162 1.03322 -0.29839 0.02839 0.13977 0.04976 -0.61077 -0.01014 -0.03153 0.09076 -0.03146 0 0 0 0 0 0.00288 -0.00487 0.00054 2.07936 0 -0.0169 0 -1.5107 -0.38821 0.38549 -0.59644
LEU_1947 -3.65658 0.35443 0.63696 -0.47872 0.26132 0.11632 0.3731 -0.77826 -0 -0 0.54883 0.04508 0 0 0 0 0 0.00502 0.04593 0.1379 1.90493 0 -0.27108 0 0.18072 -0.18605 0.49716 -0.26298
LYS_1948 -1.60079 0.05565 1.42315 -0.31832 0.04024 0.19428 0.20259 -0.66263 -0.01014 -0.03153 0.04198 -0.34782 0 0 0 0 0 0.0101 0.29728 0.00268 1.70328 0 0.27042 0 -1.5107 0.51717 0.57407 0.85096
LEU_1949 -4.50888 0.38254 1.22532 -0.48757 0.2447 0.10147 0.97409 -1.22125 -0 -0 -0.29054 0.24823 0 0 0 0 0 0.00921 -0.0245 0.36576 0.49879 0 -0.356 0 0.18072 0.38415 0.59709 -1.67665
ILE_1950 -1.98776 0.12715 1.34131 -0.45355 0.29678 0.09259 0.18489 -0.81037 -0 -0 -0.03652 -0.01045 0 0 0 0 0 0.02802 -0.07584 0.003 0.41638 0 -0.71813 0 0.73287 -0.33891 0.44643 -0.76211
ILE_1951 -4.31158 0.46602 0.73212 -0.62524 0.45748 0.12064 0.40403 -1.08658 -0 -0 -0.24388 0.44807 0 0 0 0 0 0.02256 0.02291 0.04021 0.9081 0 -0.47867 0 0.73287 -0.44845 0.41072 -2.42868
GLN_1952 -3.4587 0.09435 3.54936 -0.39503 0.08535 0.27976 1.8302 -1.68069 -0 -0 -1.84478 0.0478 0 0 0 -1.02103 0 0.07614 -0.01719 0.00219 0 2.3089 0.25222 0 -0.18838 0.12092 0.68333 0.72472
VAL_1953 -3.42797 0.52839 1.3208 -0.38091 0.40292 0.0933 0.51993 -1.07186 -0 -0 -0.39866 0.05649 0 0 0 0 0 0.79846 0.09627 0.00337 1.09744 0 -0.59655 0 1.9342 0.23086 0.79522 2.00171
GLU_1954 -3.73949 0.17614 5.06758 -0.17772 0.02873 0.25173 2.62874 -2.15886 -0.03688 -0.22652 -2.29238 -0.50744 0 0 0 -1.02103 0 0.95132 0.02684 0.02252 0 3.09871 0.03913 0 -2.7348 -0.14523 0.70896 -0.03996
HIS_D_1955 -4.5296 0.24031 4.42004 -0.60139 0.04168 0.55717 1.24156 -2.12477 -0 -0 -1.49504 -0.74631 0 0 0 -0.92854 0 0.13316 -0.05571 0.00237 0 2.88602 0.07725 0 -0.45461 0.06395 0.49332 -0.77913
THR_1956 -4.24594 0.39923 4.3967 -0.15218 0.0653 0.05338 2.27124 -2.15153 -0.0149 -0.05537 -3.06262 0.00933 0 0 0 -0.67601 0 0.23512 -0.02171 0.02312 0.28516 0 -0.16287 2.40335 -1.0874 0.11039 0.49636 -0.88182
ARG_1957 -2.73172 0.33897 1.73934 -0.50749 0.06625 0.26383 0.35937 -0.95618 -0 -0 -0.37292 0.4824 0 0 0 0 0 0.21446 0.04988 0.0119 2.2268 0 -0.11636 0 -1.2888 0.03614 0.43774 0.25362
VAL_1958 -4.85949 0.55171 1.83559 -0.25848 0.15184 0.05246 2.1592 -1.61834 -0 -0 -2.13532 -0.24844 0 0 0 0 0 0.55519 -0.00917 0.00291 0.36911 0 -0.72338 0 1.9342 -0.19591 0.20743 -2.22891
SER_1959 -3.90738 0.46164 3.45427 -0.03019 1e-05 0.0532 2.04838 -1.77944 -0.01305 -0.05342 -1.6564 -0.88802 0 0 0 0 0 0.18582 -0.04568 0.0146 0.54519 0 0.46186 0.60362 -0.77834 0.05802 0.24876 -1.01656
THR_1960 -5.93562 0.88488 3.69163 -0.16594 0.09878 0.05795 2.89564 -2.40017 -0.00146 -0.00563 -2.43759 -0.22242 0 0 0 0 0 0.14352 0.05995 0.01595 0.22077 0 -0.21863 2.26201 -1.0874 0.26775 0.28187 -1.59416
LYS_1961 -5.918 0.53345 4.25667 -0.35168 0.04208 0.15184 2.43808 -2.13902 -0.01262 -0.05202 -2.11317 0.06477 0 0 0 0 0 0.11113 -0.03337 0.04994 2.11199 0 0.26147 0 -1.5107 0.03051 0.32427 -1.75439
PHE_1962 -9.22983 1.43477 2.37615 -0.555 0.11803 0.29085 2.51717 -2.27101 -0.00146 -0.00563 -2.9955 -0.0266 0 0 0 0 0 0.22201 -0.03374 0.12616 0 2.38377 -0.06526 0 1.0402 -0.09132 0.72178 -4.04447
LYS_1963 -4.58599 0.75138 5.18241 -0.71983 0.26773 0.73607 1.81359 -2.27332 -0 -0 -3.97849 -0.08865 0 0 0 0 0 0.09856 0.09666 0.05092 2.39273 0 0.33844 0 -1.5107 0.1452 1.08957 -0.19372
LEU_1964 -8.69598 1.48422 3.53182 -0.46576 0.23462 0.07911 2.61791 -2.63792 -0.00412 -0.04026 -2.58819 0.24595 0 0 0 0 0 0.06337 0.00666 0.21731 0.43543 0 -0.2256 0 0.18072 0.22106 0.96979 -4.36985
ARG_1965 -6.44357 0.26583 5.35263 -0.90621 0.19354 0.66882 2.20689 -2.54726 -0.06115 -0.38094 -0.72943 -0.05569 0 0 0 0 0 0.54346 0.05482 0.03943 1.97994 0 -0.22099 0 -1.2888 -0.11626 0.67684 -0.76809
ARG_1966 -6.93147 0.47002 5.73376 -0.58385 0.07986 0.32525 3.00767 -2.73052 -0.06934 -0.42575 -0.98119 0.37683 0 0 0 0 0 0.10164 0.0459 0.00233 2.26421 0 -0.05879 0 -1.2888 -0.06654 0.70879 -0.01999
LYS_1967 -5.65872 0.41892 5.25555 -0.5312 0.12712 0.48192 1.85765 -1.97901 -0 -0 -2.66923 0.04465 0 0 0 -0.33453 0 0.06433 0.01372 0.02516 2.57052 0 -0.04777 0 -1.5107 -0.16886 0.64963 -1.39085
MET_1968 -5.48288 0.79975 4.0774 -0.51402 0.08602 0.10253 1.85903 -1.88618 -0.01148 -0.04895 -0.36541 0.10632 0 0 0 0 0 0.02766 0.16015 0.28888 1.89875 0 0.04503 0 0.60916 -0.47999 0.49128 1.76303
VAL_1969 -1.68733 0.1733 1.30614 -0.30013 0.25354 0.07475 0.31881 -0.62377 -0 -0 -0.11464 -0.2571 0 0 0 0 0 0.05975 0.02438 0.00115 0.01551 0 0.14515 0 1.9342 0.11089 0.81298 2.24758
TYR_1970 -5.43575 0.38874 3.41615 -0.64542 0.02429 0.04484 1.42041 -1.83298 -0.02718 -0.30831 -0.91827 -0.54238 0 0 0 0 0 0.34007 0.00694 0.00528 0 2.14569 -0.18259 0.03467 1.2797 0.50316 0.88636 0.60341
SER_1971 -2.8551 0.1664 1.56201 -0.03287 0 0.07535 0.20476 -0.92204 -0 -0 -0.31144 -0.21683 0 0 0 0 0 0.14158 0.10062 0.00167 0.39968 0 -0.2559 0.60109 -0.77834 0.09704 0.50027 -1.52206
TYR_1972 -9.06726 1.42935 4.31216 -1.17965 0.30379 0.69395 2.87207 -2.75299 -0.04778 -0.30575 -2.37872 -0.35073 0 0 0 0 0 0.13362 -0.00342 0.00606 0 1.70178 -0.40178 0.00365 1.2797 -0.13353 0.36047 -3.52503
THR_1973 -3.46464 0.14939 2.35712 -0.14493 0.04864 0.11376 0.79928 -1.31258 -0.0224 -0.08143 -0.59617 -1.15714 0 0 0 0 0 0.38921 -0.01211 0.00472 0.77978 0 -0.21606 2.41525 -1.0874 -0.09514 0.6575 -0.47533
ILE_1974 -7.10391 1.24874 3.17414 -0.56678 0.78504 0.11851 2.71394 -2.2863 -8e-05 -0.00036 -2.85873 0.05586 0 0 0 0 0 0.01363 0.05487 0.25993 1.37466 0 -0.62101 0 0.73287 -0.10972 0.90524 -2.10949
VAL_1975 -5.31041 0.57416 3.48339 -0.31445 0.20361 0.06837 2.70401 -2.21572 -0 -0 -2.563 -0.59931 0 0 0 0 0 0.02781 -0.03944 0.01115 0.52243 0 -0.40254 0 1.9342 -0.26265 0.73909 -1.4393
SER_1976 -4.00195 0.22784 3.91512 -0.02823 0 0.06674 2.78313 -1.89923 -0 -0 -2.99582 -0.22528 0 0 0 0 0 0.07733 -0.00925 0.00166 0.10472 0 -0.48385 0.60122 -0.77834 -0.29009 0.38262 -2.55166
SER_1977 -3.18532 0.30357 3.67777 -0.02952 0 0.06914 2.6535 -1.71389 -0 -0 -2.40097 -0.22851 0 0 0 0 0 0.0479 0.01527 0.00059 0.37632 0 -0.27334 0.60207 -0.77834 -0.18162 0.40124 -0.64415
LEU_1978 -7.54382 0.99737 1.92645 -0.61329 0.20431 0.16438 2.22016 -1.98288 -0.0006 -0.00217 -2.09125 0.25388 0 0 0 0 0 0.12156 0.13596 0.12514 0.80766 0 -0.10308 0 0.18072 -0.0033 0.44233 -4.76047
ARG_1979 -5.03624 0.35836 4.60474 -0.62968 0.09725 0.36665 3.14811 -2.2832 -0.00416 -0.0169 -4.006 0.30129 0 0 0 -0.92854 0 0.03609 -0.03204 0.15761 2.58236 0 0.18172 0 -1.2888 0.07874 0.34568 -1.96698
VAL_1980 -7.15583 0.89505 3.19966 -0.28465 0.28522 0.06027 2.5019 -2.40096 -0.0006 -0.00217 -1.87165 -0.32889 0 0 0 0 0 0.03049 0.02511 0.35258 0.2611 0 -0.77404 0 1.9342 -0.17036 0.47423 -2.96934
ASP_1981 -4.28952 0.30553 5.51238 -0.19475 0.04604 0.61788 3.18034 -2.52027 -0.03882 -0.27847 -3.44192 -1.35075 0 0 0 0 0 0.04023 0.01299 0.09148 0 2.04908 -0.55306 0 -2.3716 -0.30491 0.59149 -2.89662
ASP_1982 -7.07186 0.73725 7.57965 -0.24607 0.0076 0.88078 3.51911 -3.64724 -0.00194 -0.03872 -3.79378 -0.13007 0 0 0 -0.67601 0 0.17627 0.03124 0.18058 0 3.30488 0.9061 0 -2.3716 0.248 0.77578 0.36995
VAL_1983 -5.91026 0.71707 4.28551 -0.25751 0.15545 0.0506 3.11002 -2.64953 -0.00941 -0.0848 -3.17729 -0.19013 0 0 0 0 0 0.48709 -0.07497 0.04428 0.40102 0 -0.80351 0 1.9342 0.13807 0.80869 -1.0254
SER_1984 -3.41205 0.41809 2.79355 -0.02456 0 0.05822 1.65756 -1.64336 -0 -0 -1.78223 -0.45462 0 0 0 0 0 2.11383 -0.00901 0.00974 0.19145 0 -0.41174 0.61397 -0.77834 -0.50625 0.47216 -0.69359
THR_1985 -5.60167 0.62847 4.5211 -0.11278 0.01929 0.08066 2.6238 -2.41977 -0 -0 -1.73446 -0.47524 0 0 -1.3436 0 0 0.46727 -0.00703 0.00589 0.09276 0 -0.41565 4.21447 -1.0874 -0.36275 1.25794 0.35129
PRO_1986 -2.65866 0.61164 1.04028 -0.06286 1e-05 0.04052 0.24527 -0.46554 -0 -0 0.73302 0.61279 0 0 0 0 0 0.09438 0.16068 0.03528 0.05987 0 0.27338 0 -2.4119 0.69409 1.37162 0.37386
GLU_1987 -1.99819 0.22512 1.59066 -0.39647 0.17772 0.67445 0.19026 -0.73907 -0.00025 -0.00667 0.33829 -0.37485 0 0 0 0 0 0.18913 -0.0365 0.03428 0 3.55823 0.46355 0 -2.7348 3.03695 0.50762 4.69947
LEU_1988 -3.00989 0.163 2.25522 -0.47658 0.16434 0.10966 0.8185 -1.02344 -0.02577 -0.15944 -0.41473 0.16174 0 0 -0.58056 0 0 0.62348 0.35421 0.05355 0.72528 0 -0.00341 0 0.18072 3.08298 0.70321 3.70206
GLU_1989 -4.83408 0.22478 5.45283 -0.29905 0.06333 0.35071 2.89394 -2.29582 -0.07463 -0.54734 -3.38003 -0.38783 0 0 -0.76304 -1.20228 0 0.30496 0.04242 0.02976 0 2.62096 0.58712 0 -2.7348 1.35136 0.69085 -1.90588
LEU_1990 -7.08096 0.919 2.96876 -0.5746 0.28651 0.13124 1.3414 -2.23781 -0 -0 -1.64513 0.35166 0 0 -0.52691 0 0 0.21953 0.01484 0.08416 0.77241 0 -0.33749 0 0.18072 0.47532 0.54528 -4.11208
ASN_1991 -5.34068 0.19872 5.59857 -0.17252 0.00776 0.27708 2.98094 -2.73058 -0.01917 -0.17997 -2.63032 -0.54394 0 0 0 -0.81427 0 0.07179 -0.06314 0.01696 0 2.91836 -0.4968 0 -0.93687 -0.14464 0.62278 -1.37995
VAL_1992 -5.97138 0.34575 0.9293 -0.27299 0.14559 0.05541 0.45959 -1.58824 -0.03702 -0.23182 0.02843 0.03965 0 0 0 0 0 0.13275 -0.08358 0.0008 0.08762 0 -0.46569 0 1.9342 -0.34218 0.45069 -4.38314
ASP_1993 -3.26433 0.20401 3.99013 -0.10261 0.00229 0.31722 1.15273 -1.83993 -0.02138 -0.10092 -1.13673 -0.19375 0 0 0 0 0 0.05097 0.08619 0.00572 0 2.09646 0.02009 0 -2.3716 -0.0634 0.2255 -0.94335
THR_1994 -4.31131 0.35217 3.82579 -0.10489 0.05017 0.08102 2.04358 -1.98684 -0.02789 -0.13277 -1.86579 -0.7537 0 0 0 0 0 0.0636 0.01784 0.17477 0.1259 0 -0.30381 2.27791 -1.0874 -0.02352 0.24185 -1.34333
MET_1995 -5.69083 0.54845 1.06103 -0.94035 0.42644 0.68449 0.89246 -1.04152 -0 -0 -0.2375 -0.16581 0 0 0 0 0 0.03857 -0.00139 0.0443 3.54279 0 -0.0655 0 0.60916 -0.08566 0.38579 0.00491
SER_1996 -2.87462 0.20444 3.28959 -0.02706 0 0.04665 2.17135 -1.54955 -0.00251 -0.0159 -2.01327 -1.05462 0 0 0 0 0 0.02277 0.04977 0.00918 0.6667 0 -0.1801 0.63332 -0.77834 0.19149 0.28711 -0.92362
GLN_1997 -4.20499 0.42237 2.28346 -0.26672 0.05028 0.24247 1.08261 -1.35608 -0.01874 -0.16818 -0.45074 -0.67254 0 0 0 0 0 0.02561 -0.00369 0.02062 0 3.214 0.05892 0 -0.18838 -0.0218 0.21215 0.26062
CYS_1998 -4.01364 0.2833 3.57082 -0.06141 0 0.0388 2.68646 -1.72951 -0.01039 -0.07053 -3.38195 -0.2526 0 0 0 0 0 0.0075 0.05973 0.00094 0.33327 0 -0.16836 0 3.6196 0.19886 0.25179 1.36267
VAL_1999 -4.9623 0.83606 2.38421 -0.27318 0.19713 0.05805 1.89975 -1.63485 -0.00313 -0.05032 -1.68202 -0.2493 0 0 -1.0319 0 0 0.05834 -0.06783 0.00662 0.37096 0 -0.80692 0 1.9342 0.05088 0.29878 -2.66677
SER_2000 -4.3562 0.52239 3.66332 -0.02255 0 0.05471 2.22072 -1.92169 -0 -0 -2.35544 -0.46259 0 0 0 0 0 0.02185 0.01331 0.00991 0.11202 0 -0.53383 0.62702 -0.77834 -0.17966 0.25597 -3.10909
GLY_2001 -2.15116 0.06501 1.86377 -0.00077 0 0 0.93318 -0.9876 -0.02955 -0.13697 -0.23817 -0.21525 0 0 0 0 0 0.17974 -0.06773 0 0 0 -1.53703 0 0.83697 0.29718 0.14039 -1.048
SER_2002 -2.06415 0.09456 2.05811 -0.03452 0.00012 0.064 0.66447 -0.96894 -0.03261 -0.28711 -0.27395 -0.83869 0 0 0 0 0 0.62216 -0.07873 0.02948 0.463 0 0.46884 0.63566 -0.77834 0.43683 0.11461 0.29482
GLU_2003 -6.07663 0.51396 6.15048 -0.39704 0.15343 0.59605 2.03035 -2.59824 -9e-05 -0.00024 -0.46773 -0.65021 0 0 0 0 0 0.0409 0.06391 0.08419 0 3.12028 0.19207 0 -2.7348 0.37747 0.19351 0.59161
GLY_2004 -3.03298 0.21408 3.18441 -0.00028 0 0 1.44322 -1.55098 -0.00265 -0.01101 -0.89264 -0.17445 0 0 0 0 0 0.01447 -0.06193 0 0 0 -0.388 0 0.83697 0.17887 0.27439 0.03147
ASN_2005 -5.4072 0.14151 5.11702 -0.28563 0.06633 0.51261 1.4113 -2.52989 -0.00637 -0.06736 -1.16062 -1.56428 0 0 0 0 0 0.16486 -0.00179 0.16122 0 3.3137 0.02539 0 -0.93687 -0.07873 0.42245 -0.70235
HIS_2006 -6.80959 0.66122 5.52468 -0.47009 0.00106 0.54632 1.93464 -2.84191 -0 -0 -1.43962 -1.02368 0 0 0 0 0 0.05245 0.01512 0.06266 0 2.57698 -0.06385 0 -0.45461 -0.06137 0.60526 -1.18431
SER_2007 -5.70351 0.72802 6.06677 -0.02409 0 0.0208 2.38713 -2.84069 -0.02517 -0.2555 -1.62859 -0.49299 0 0 0 0 0 0.05952 0.06577 0.00472 0.49494 0 0.31006 0.74643 -0.77834 -0.00061 0.62033 -0.24498
LEU_2008 -6.90025 0.55635 6.16085 -0.67462 0.13628 0.25043 3.048 -3.30162 -0 -0 -2.00333 0.07428 0 0 0 0 0 0.08453 0.00647 0.15896 0.80593 0 -0.20732 0 0.18072 0.00987 0.56511 -1.04936
LEU_2009 -6.98186 0.53794 4.44209 -0.70288 0.26141 0.30157 2.79013 -2.76195 -0 -0 -1.84748 0.08125 0 0 0 0 0 0.0409 0.05184 0.02437 0.91622 0 -0.24348 0 0.18072 -0.09267 0.52656 -2.47534
ASP_2010 -6.61805 0.42856 7.16228 -0.22686 0.0016 0.74337 3.02478 -3.51597 -0.01828 -0.16388 -3.03368 -0.29702 0 0 0 0 0 0.04011 -0.0003 0.0456 0 3.05696 0.30548 0 -2.3716 0.04886 0.43719 -0.95085
GLY_2011 -4.24662 0.37889 4.83882 -5e-05 0 0 2.46817 -2.54065 -0 -0 -2.44488 -0.42492 0 0 0 0 0 0.01546 -0.11988 0 0 0 0.14215 0 0.83697 0.78793 0.20972 -0.09888
ALA_2012 -5.01207 0.24719 4.44552 -0.02192 0 0 2.60264 -2.63262 -0 -0 -2.17993 -0.34319 0 0 0 0 0 0.01887 -0.00977 0 0 0 -0.26361 0 1.8394 0.43165 0.18969 -0.68814
LEU_2013 -6.13446 0.44014 4.90193 -0.4771 0.19422 0.11243 2.33382 -2.77277 -0.0087 -0.08571 -2.06095 0.22312 0 0 0 0 0 0.01636 0.19694 0.04614 0.33487 0 -0.28474 0 0.18072 -0.37251 0.27846 -2.9378
VAL_2014 -5.38378 0.40893 4.8739 -0.30147 0.16809 0.06798 2.64548 -2.69856 -0 -0 -2.63523 -0.08933 0 0 0 0 0 0.06437 -0.06662 0.02352 0.06968 0 -0.33588 0 1.9342 -0.19621 0.29337 -1.15757
ILE_2015 -7.2846 1.02754 4.18395 -0.49613 0.32428 0.10173 2.65151 -2.71296 -0.02796 -0.1703 -2.00973 0.02757 0 0 0 0 0 0.29698 -0.02991 0.09494 0.70309 0 -0.28561 0 0.73287 -0.03772 0.37157 -2.53888
ALA_2016 -3.86036 0.20945 2.41811 -0.02563 0.00087 0 1.90517 -1.83566 -0 -0 -1.51682 -0.4274 0 0 0 0 0 0.11482 -0.06863 0 0 0 -0.16486 0 1.8394 -0.16712 0.42844 -1.15023
SER_2017 -2.50129 0.40001 3.16356 -0.03462 0.01042 0.02694 1.56016 -1.49214 -0 -0 -1.62823 -0.13109 0 0 0 0 0 1.54403 0.02946 0.00283 0.56208 0 -0.07712 1.78807 -0.77834 -0.27749 0.61487 2.78212
LEU_2018 -7.06738 1.2732 3.90661 -0.44832 0.29335 0.06355 2.94085 -2.39992 -0.02094 -0.12257 -2.72635 0.34887 0 0 0 0 0 0.23137 0.04339 0.1156 0.3806 0 -0.29253 0 0.18072 -0.33318 1.53467 -2.09839
PRO_2019 -5.01514 1.22154 3.52367 -0.06881 0 0.04323 1.54249 -1.60655 -0 -0 0.71271 0.60406 0 0 0 0 0 0.01324 -0.0769 0.12923 0.18247 0 -0.73527 0 -2.4119 -0.00641 1.49253 -0.45581
LEU_2020 -5.30777 0.5986 1.03538 -0.70928 0.27355 0.30621 0.67512 -1.23962 -0 -0 0.00159 0.04248 0 0 0 0 0 0.01465 -0.09856 0.0327 0.70284 0 -0.06795 0 0.18072 0.38329 0.45447 -2.72157
PHE_2021 -8.60598 1.23521 1.74756 -0.68713 0.05072 0.38176 1.52273 -2.03478 -0.00869 -0.09912 -1.32984 0.22192 0 0 0 0 0 1.80708 -0.03539 0.00508 0 2.06709 -0.07327 0 1.0402 0.32623 0.37673 -2.09189
THR_2022 -5.24908 0.45511 4.94328 -0.19053 0.10589 0.08038 2.79417 -2.50173 -0.00869 -0.09912 -1.21237 -0.13633 0 0 0 0 0 0.04167 -0.0602 0.00195 0.05071 0 0.65821 2.30378 -1.0874 0.56311 0.6266 2.0794
GLY_2023 -2.48282 0.08626 2.1196 -4e-05 0 0 0.77169 -1.1885 -0 -0 -0.01219 -0.42632 0 0 0 0 0 0.04295 -0.148 0 0 0 0.33385 0 0.83697 0.53831 0.3999 0.87165
HIS_D_2024 -2.42253 0.45118 2.07829 -0.43118 0.02318 0.57168 0.47569 -1.06764 -0.01262 -0.06228 -0.1507 -0.3551 0 0 0 0 0 0.05544 -0.04687 0.00858 0 1.62023 -0.25012 0 -0.45461 -0.14783 0.30395 0.18674
GLU_2025 -4.02382 0.27284 3.92641 -0.19837 0.02601 0.28506 1.75308 -1.75204 -0 -0 -0.65362 -0.60175 0 0 0 0 0 0.02492 0.16226 0.06444 0 3.40963 -0.09585 0 -2.7348 -0.20734 0.97527 0.63233
SER_2026 -1.76343 0.26036 1.71844 -0.03046 0.0523 0.03116 0.59417 -0.74795 -0.01262 -0.06228 -0.76609 -0.17294 0 0 0 0 0 0.0081 0.34494 1e-05 0.06866 0 0.07701 0.60004 -0.77834 0.37996 1.46438 1.26543
PHE_2027 -6.58931 0.56744 2.96882 -0.5303 0.02 0.21423 2.362 -2.15052 -0.02695 -0.15395 -1.47535 -0.17796 0 0 0 0 0 0.00537 0.0163 0.50855 0 2.23702 -0.00635 0 1.0402 0.47157 1.10399 0.40479
ASP_2028 -3.01312 0.17247 2.94055 -0.25667 0.05539 0.84109 0.85338 -1.55855 -0.01068 -0.12036 -0.70617 -0.49353 0 0 0 0 0 0.00932 0.02063 0.05944 0 2.03931 -0.59848 0 -2.3716 0.21536 0.5124 -1.40981
LEU_2029 -6.93019 0.75403 3.70374 -0.45894 0.19136 0.09847 3.53471 -2.47543 -0 -0 -2.67985 0.1327 0 0 0 0 0 0.00798 0.42827 0.19097 0.572 0 -0.19386 0 0.18072 0.25147 0.70611 -1.98574
ALA_2030 -3.25722 0.41194 1.54943 -0.02878 0.02888 0 0.79055 -1.29199 -0.02695 -0.15395 0.53003 -0.56385 0 0 0 0 0 0.00308 0.01851 0 0 0 0.13493 0 1.8394 1.09853 0.92401 2.00657
GLY_2031 -3.66129 0.40286 4.28919 -6e-05 0 0 2.16081 -2.11638 -0 -0 -1.44294 -0.41454 0 0 0 0 0 0.06 -0.13155 0 0 0 -1.4362 0 0.83697 0.46806 0.52018 -0.46487
LEU_2032 -7.08601 0.71977 5.10232 -0.47586 0.16053 0.10395 3.45857 -3.07731 -0 -0 -2.70171 0.18331 0 0 0 0 0 0.01176 -0.01433 0.09264 0.36388 0 -0.28189 0 0.18072 -0.51946 0.41993 -3.35921
PHE_2033 -7.03829 0.84835 3.82559 -0.78683 0.03878 0.25306 2.78175 -2.5467 -0 -0 -2.01254 -0.11088 0 0 0 0 0 0.01469 0.0106 0.45994 0 2.01061 -0.3997 0 1.0402 -0.10618 0.47211 -1.24545
ILE_2034 -5.9553 0.53546 3.61893 -0.64908 0.44875 0.14102 1.99552 -2.39012 -0 -1e-05 -0.98878 0.34375 0 0 0 0 0 0.01205 -0.03435 0.0252 0.61286 0 -0.49656 0 0.73287 0.00616 0.55117 -1.49045
ASP_2035 -5.54745 0.48528 5.92692 -0.11037 0.00992 0.33984 2.74236 -2.93558 -0.01342 -0.12133 -0.22627 -0.38283 0 0 0 0 0 0.00725 0.04567 0.01522 0 1.70863 0.03633 0 -2.3716 -0.1793 0.56155 -0.00917
ALA_2036 -4.91579 0.54135 2.49811 -0.02219 0 0 1.83696 -2.17555 -0 -0 -0.96384 -0.33517 0 0 0 0 0 0.00541 0.0414 0 0 0 0.20814 0 1.8394 -0.03659 0.35142 -1.12695
GLY_2037 -2.89827 0.14395 2.48776 -4e-05 0 0 1.18371 -1.49373 -0 -0 -1.05048 -0.40005 0 0 0 0 0 0.01084 -0.01813 0 0 0 0.52609 0 0.83697 0.32609 0.27449 -0.07081
TYR_2038 -6.00579 0.70004 3.464 -0.5731 0.03874 0.28435 2.80487 -2.34896 -0 -0 -1.35391 -0.12238 0 0 0 0 0 0.02002 0.04968 0.00525 0 1.94085 -0.37655 0.00257 1.2797 0.05894 0.54886 0.41718
ALA_2039 -5.17337 1.0768 2.22953 -0.0318 0.04004 0 1.98547 -1.93987 -0.01036 -0.0719 -2.35568 -0.49857 0 0 -0.69022 0 0 0.01633 0.02099 0 0 0 -0.09873 0 1.8394 0.13246 0.93927 -2.5902
LEU_2040 -7.40012 1.06475 2.39415 -0.48859 0.2799 0.10155 1.91086 -2.12761 -0 -1e-05 -1.37726 0.13933 0 0 0 0 0 0.00271 0.02431 0.23674 0.63951 0 -0.2904 0 0.18072 0.11592 0.85598 -3.73755
THR_2041 -2.53958 0.32737 1.43122 -0.11918 0.08987 0.07217 0.37112 -0.83609 -0.00412 -0.01394 0.20086 -0.94075 0 0 0 0 0 0.00668 -0.04604 0.07574 0.08741 0 -0.69761 2.25748 -1.0874 -0.02581 0.814 -0.57658
ASN_2042 -2.6858 0.31497 2.27925 -0.29889 0.09906 0.52235 1.01678 -1.21465 -0.01342 -0.12133 0.66336 -0.80933 0 0 0 0 0 0.01327 -0.07836 0.00022 0 1.88267 -0.52016 0 -0.93687 -0.01094 0.58571 0.6879
ASP_2043 -2.20307 0.08005 3.65693 -0.19682 0.04052 0.62048 1.63819 -1.61773 -0.01692 -0.09262 -0.94168 -1.2803 0 0 -0.67462 0 0 0.01376 -0.08325 0.01526 0 2.0756 -0.73419 0 -2.3716 -0.26554 0.22942 -2.10814
ASP_2044 -4.37811 0.48085 5.43582 -0.2481 0.1094 0.85681 2.06309 -2.39708 -0.00121 -0.00655 -1.17402 -2.62217 0 0 -0.50218 0 0 0.01768 -0.0769 0.12636 0 2.26241 -0.42109 0 -2.3716 -0.55708 0.34228 -3.06139
ASN_2045 -2.22042 0.23251 3.26631 -0.19157 0.0331 0.32283 1.16058 -1.46532 -0 -0 -1.95278 -0.95799 0 0 -0.67462 0 0 0.02803 -0.01588 0.02318 0 1.78142 -0.82665 0 -0.93687 -0.68554 0.40486 -2.67481
ILE_2046 -5.93895 0.66983 2.86948 -0.47343 0.35699 0.10359 0.93194 -1.9395 -0.01572 -0.08607 -0.28925 0.03254 0 0 -0.50218 0 0 0.01746 -0.00696 0.04683 0.38475 0 -0.78466 0 0.73287 -0.51809 0.46338 -3.94513
LEU_2047 -3.47585 0.32222 1.68807 -0.47768 0.20275 0.10954 0.52033 -1.27403 -0 -0 0.55427 0.16906 0 0 0 0 0 0.01005 0.02781 0.01752 0.40214 0 -0.25299 0 0.18072 -0.15884 0.39199 -1.0429
GLY_2048 -1.47206 0.10639 1.43546 -5e-05 0 0 0.46957 -0.78779 -0 -0 0.49202 -0.40276 0 0 0 0 0 0.0127 -0.11386 0 0 0 -1.05367 0 0.83697 -0.31112 0.16174 -0.62646
HIS_2049 -4.44457 0.18067 3.55611 -0.58903 0.06907 0.44834 0.99635 -1.90054 -0.01239 -0.04841 0.35105 -0.99967 0 0 0 0 0 0.00514 -0.05329 1e-05 0 1.53937 -0.06793 0 -0.45461 -0.65359 0.12539 -1.95254
VAL_2050 -5.06965 0.44233 1.79345 -0.28149 0.21517 0.06336 0.93031 -1.72472 -0 -0 0.2625 -0.27503 0 0 0 0 0 0.01814 0.23958 0.00044 0.2546 0 -0.77789 0 1.9342 -0.48935 0.21549 -2.24855
LYS_2051 -4.45644 0.08633 4.82343 -0.43586 0.07226 0.25466 1.61089 -2.18337 -0.03525 -0.18991 -2.38731 0.51842 0 0 0 0 0 0.07361 -0.06128 0.01144 2.17144 0 0.12442 0 -1.5107 -0.24841 0.26779 -1.49382
PHE_2052 -6.81916 0.42005 0.42246 -0.56576 0.13575 0.25863 0.43798 -1.36182 -0 -0 -0.83264 0.10043 0 0 0 0 0 0.04849 0.05887 0.07791 0 2.5035 -0.30117 0 1.0402 -0.16122 0.20024 -4.33727
ASN_2053 -3.62073 0.08038 4.40516 -0.18728 0.01808 0.31832 1.27595 -2.03519 -0.03977 -0.251 -1.46858 -0.72673 0 0 -0.52691 -0.42134 0 0.12706 0.02483 0.00231 0 2.23834 -0.56879 0 -0.93687 0.30164 0.36011 -1.63101
PHE_2054 -6.87089 0.56267 -0.30188 -0.6128 0.03925 0.26846 0.9572 -1.12817 -0 -0 0.48589 0.2831 0 0 0 0 0 0.1338 0.1649 0.02927 0 2.08885 -0.19726 0 1.0402 0.23773 0.52095 -2.29871
GLY_2055 -2.07194 0.16873 1.61416 -6e-05 0 0 0.51845 -0.96312 -0 -0 0.60833 -0.37844 0 0 0 0 0 0.0875 -0.06383 0 0 0 0.15032 0 0.83697 -0.05862 0.44342 0.89187
ASP_2056 -3.06365 0.34081 2.61903 -0.12209 0.06864 0.38092 1.02277 -1.39863 -0 -0 -1.21537 -0.85791 0 0 0 -0.57312 0 0.19225 0.00421 0.12739 0 2.60167 -0.58897 0 -2.3716 -0.0458 0.63243 -2.24699
PHE_2057 -3.78515 0.21878 2.12749 -0.59806 0.05293 0.30856 0.28633 -1.32245 -0.01451 -0.05245 0.27145 0.00659 0 0 0 0 0 0.01661 -0.07201 0.00232 0 2.30202 -0.2071 0 1.0402 -0.04822 0.50237 1.0357
TYR_2058 -6.26442 0.49115 2.39669 -0.65017 0.04062 0.37074 1.65747 -1.90728 -0 -0 -2.48322 -0.19138 0 0 0 -0.57312 0 0.32363 -0.0693 0.10714 0 2.38678 -0.05103 0.05676 1.2797 0.2071 0.39535 -2.47677
SER_2059 -1.67071 0.11504 1.48078 -0.03197 0.01757 0.03005 0.39446 -0.73988 -0.02355 -0.20496 0.27345 -0.20703 0 0 0 0 0 0.68664 0.00339 0.0006 0.23886 0 0.31316 0.60294 -0.77834 0.57971 0.46846 1.54869
GLU_2060 -4.13929 0.24343 3.92079 -0.23192 0.03762 0.36256 1.45726 -1.91029 -0.0087 -0.08571 -1.14228 -0.58291 0 0 0 0 0 0.01554 -0.01598 0.00123 0 2.9192 -0.07679 0 -2.7348 0.23121 0.44084 -1.29899
ILE_2061 -2.63885 0.241 2.27902 -0.52021 0.32325 0.11537 0.48621 -1.21141 -0 -0 0.34083 0.53837 0 0 0 0 0 0.02501 0.01494 0.01028 0.62887 0 0.39751 0 0.73287 -0.40759 0.91584 2.2713
SER_2062 -2.86304 0.41033 3.38379 -0.0219 0 0.03432 1.24046 -1.55344 -0.00292 -0.05558 0.00864 -1.06192 0 0 0 0 0 0.03102 0.07223 0.00174 1.30015 0 0.39431 0.60678 -0.77834 0.77913 0.77152 2.69727
ASN_2063 -3.32007 0.21708 3.16026 -0.20072 0.05147 0.33744 0.88423 -1.58909 -0.00552 -0.0669 -0.68307 -0.99833 0 0 0 0 0 0.0139 -0.04522 0.00098 0 1.90803 -1.03083 0 -0.93687 0.42918 0.26767 -1.60639
LYS_2064 -4.76479 0.482 4.30907 -0.27106 0.02967 0.12005 1.18593 -1.95882 -0.02575 -0.122 0.45421 -0.16683 0 0 0 0 0 0.05383 0.03425 0.08722 1.87329 0 0.46726 0 -1.5107 -0.07334 0.25336 0.45684
TYR_2065 -5.08676 0.25219 2.55871 -0.99564 0.28467 0.58764 1.26088 -1.48503 -0.05474 -0.49484 0.42058 -0.26915 0 0 0 0 0 0.01446 -0.05866 0.00857 0 4.29007 0.03518 0.02734 1.2797 0.20824 0.25618 3.03962
ALA_2066 -2.24469 0.2223 1.73421 -0.02443 0 0 1.10199 -1.10693 -0 -0 0.5561 -0.20749 0 0 0 0 0 0.6335 0.00931 0 0 0 -0.17373 0 1.8394 -0.61922 0.30041 2.02072
TYR_2067 -7.59246 0.53012 5.25772 -0.61962 0.20996 0.36666 3.69459 -3.08134 -0.02217 -0.23111 -0.53091 -0.35901 0 0 0 0 0 0.54382 -0.00544 0.30146 0 3.4915 -0.13847 0.0227 1.2797 -0.069 0.40511 3.45381
ASP_2068 -3.98722 0.64233 4.67086 -0.23893 0.04056 0.79057 2.78766 -2.03394 -0.02051 -0.12589 -2.47663 -0.38498 0 0 -1.0319 0 0 0.10251 -0.10196 0.06617 0 2.19683 -0.57989 0 -2.3716 0.07205 0.75053 -1.23339
LEU_2069 -1.925 0.44985 1.6704 -0.52579 0.21074 0.16526 0.21871 -0.91269 -0 -0 -0.0127 -0.02492 0 0 0 0 0 0.06585 0.02935 0.05129 0.10871 0 0.70035 0 0.18072 0.27138 1.06041 1.78192
ILE_2070 -3.99275 0.60732 3.18021 -0.55027 0.44978 0.16176 1.61348 -1.59148 -0.03229 -0.18282 -0.97975 -0.37596 0 0 0 0 0 0.10023 0.05654 0.01348 0.51326 0 0.19344 0 0.73287 0.45236 0.92251 1.29194
GLY_2071 -1.14431 0.241 0.85382 -0.00076 0 0 0.17095 -0.43934 -0 -0 0.73751 -0.23426 0 0 0 0 0 0.34189 -0.005 0 0 0 -1.53045 0 0.83697 0.64106 1.10319 1.57229
PRO_2072 -1.105 0.23927 0.7104 -0.0967 0.00625 0.06045 0.02823 -0.27653 -0 -0 0.61017 0.6622 0 0 0 0 0 0.83068 0.02148 0.01642 0.28316 0 0.12561 0 -2.4119 0.82439 1.4791 2.00768
ASP_2073 -1.86737 0.15883 2.22425 -0.19505 0.03513 0.62438 0.83341 -0.96998 -0 -0 0.11693 -1.31045 0 0 0 0 0 0.49686 -0.07504 0.00191 0 1.97001 -0.7375 0 -2.3716 0.21472 1.00326 0.15269
ASN_2074 -3.68461 0.68646 2.78152 -0.17887 0.02635 0.27381 1.06073 -1.48657 -0.00083 -0.00727 0.0743 -0.84433 0 0 -0.69464 0 0 0.1878 0.08311 0.03792 0 3.62158 0.48413 0 -0.93687 0.33077 0.6039 2.41838
LEU_2075 -2.4115 0.28508 1.82062 -0.51107 0.17909 0.14709 0.52743 -0.92986 -0.01415 -0.13773 -0.73094 -0.10411 0 0 -0.69464 0 0 1.91422 -0.01895 0.13323 0.19454 0 0.56601 0 0.18072 0.44867 0.51656 1.36032
GLY_2076 -1.74828 0.44921 1.8745 -0.00041 0 0 0.42767 -0.87244 -0.01437 -0.16356 0.44472 -0.22103 0 0 0 0 0 0.48533 0.10505 0 0 0 -0.1043 0 0.83697 0.32778 0.31789 2.14472
GLU_2077 -2.50748 0.30077 3.14396 -0.23753 0.06793 0.37553 0.70845 -1.21926 -0 -0 -0.8492 -0.4839 0 0 0 0 0 0.8833 0.00514 0.00502 0 3.13783 -0.06473 0 -2.7348 0.44362 1.10983 2.08448
PRO_2078 -3.44343 0.45971 1.68639 -0.19072 0.00262 0.13665 0.38982 -0.94337 -0.01704 -0.06643 -0.53448 0.03739 0 0 0 0 0 0.21656 0.07735 0.00127 0.59592 0 -0.93524 0 -2.4119 0.06528 1.16114 -3.71251
LEU_2079 -8.40418 1.20929 2.99425 -0.54986 0.46016 0.12209 2.27921 -2.46451 -0 -0 -2.19089 0.18799 0 0 0 0 0 0.25451 0.09073 0.2007 2.52051 0 -0.34743 0 0.18072 -0.47081 0.70505 -3.22246
VAL_2080 -7.64993 1.46903 3.45307 -0.218 0.11067 0.03888 2.90536 -2.84838 -0 -0 -2.65545 -0.23957 0 0 0 0 0 0.91746 -0.00741 0.10901 0.90146 0 -0.4516 0 1.9342 -0.30127 1.05541 -1.47706
LEU_2081 -8.4254 1.29237 3.01695 -0.55797 0.11788 0.13769 2.52811 -2.58913 -0.00806 -0.08352 -2.02499 0.2099 0 0 0 0 0 0.25694 -0.02299 0.04111 0.72379 0 -0.27093 0 0.18072 -0.11222 0.89745 -4.69232
LYS_2082 -4.78578 0.69989 4.01491 -0.45617 0.12923 0.26178 1.62506 -1.77234 -0 -0 -0.25162 -0.01049 0 0 0 0 0 0.76639 0.19235 0.0556 2.05166 0 -0.05242 0 -1.5107 0.59524 0.84266 2.39525
GLU_2083 -6.54086 1.10378 5.25963 -0.22465 0.03971 0.33918 2.16424 -2.31824 -0.00692 -0.04858 -1.3125 -0.57397 0 0 0 -1.27551 0 0.02019 0.23481 0.36555 0 3.95876 0.28344 0 -2.7348 0.76782 0.78134 0.28242
GLY_2084 -3.83119 0.30143 2.27618 -5e-05 0 0 1.21488 -1.48761 -0.01954 -0.1299 -1.06313 -0.42807 0 0 0 0 0 0.01981 -0.17784 0 0 0 -1.46434 0 0.83697 -0.31054 0.70952 -3.55343
VAL_2085 -8.18676 1.66317 3.10901 -0.37724 0.55863 0.08844 2.23565 -2.64534 -0 -0 -1.24098 -0.17921 0 0 0 0 0 0.04634 -0.07072 0.13699 0.783 0 -0.74027 0 1.9342 -0.65085 0.81485 -2.72108
PHE_2086 -8.59807 1.01606 2.79959 -0.56931 0.04508 0.2396 2.89429 -2.30893 -0 -0 -4.01372 0.12516 0 0 0 0 0 0.56529 -0.01303 0.14616 0 2.14744 -0.30149 0 1.0402 -0.28757 0.69196 -4.38131
TYR_2087 -10.4513 2.38715 5.37078 -1.01767 0.12417 0.55654 3.00915 -3.51482 -0 -0 -2.84127 -0.26894 0 0 0 0 0 0.76373 -0.00355 0.00225 0 1.74127 -0.35713 0.03251 1.2797 -0.27858 1.18281 -2.28318
ARG_2088 -7.19931 0.57762 5.8597 -0.86124 0.12279 0.59745 2.40451 -2.76073 -0 -0 -2.36256 0.27582 0 0 0 0 0 0.20147 -0.01596 0.01843 2.84659 0 -0.16135 0 -1.2888 -0.11391 1.26549 -0.594
GLY_2089 -1.63413 0.30738 1.94426 -5e-05 0 0 0.51744 -0.92767 -0.01704 -0.06643 0.32126 -0.43175 0 0 0 0 0 0.06626 -0.05076 0 0 0 -0.95543 0 0.83697 -0.32589 0.53328 0.11772
ASN_2090 -2.68071 0.79084 1.90971 -0.19193 0.02527 0.31693 0.21161 -1.1271 -0.00773 -0.02803 -0.14425 -0.90674 0 0 0 0 0 0.11208 -0.01205 0.07383 0 1.59221 -0.48975 0 -0.93687 -0.39356 0.44825 -1.43798
GLU_2091 -3.7629 0.7414 4.61548 -0.20368 0.02538 0.29293 2.38948 -2.15647 -0 -0 -1.88663 -0.52176 0 0 0 0 0 0.30446 0.0269 0.02149 0 3.19182 0.2566 0 -2.7348 0.04418 0.35972 1.00358
ARG_2092 -4.58787 0.42252 2.70236 -0.44038 0.06079 0.21596 0.66806 -1.52533 -0.01465 -0.0766 -0.91483 0.5905 0 0 0 -0.41096 0 0.21122 -0.02026 0.33014 2.27171 0 -0.00538 0 -1.2888 -0.23176 0.27441 -1.76917
LEU_2093 -6.35018 0.98069 1.9085 -0.47059 0.13949 0.10669 1.41399 -1.63702 -0 -0 -0.93983 0.19531 0 0 0 0 0 0.50407 -0.01922 0.19959 0.62365 0 -0.21983 0 0.18072 -0.07298 0.69502 -2.76192
SER_2094 -3.13234 0.40035 3.15065 -0.02666 0 0.0647 1.83634 -1.6321 -0 -0 -2.06336 -0.01909 0 0 0 0 0 0.64481 0.0195 2e-05 0.05368 0 -0.47693 0.60335 -0.77834 0.31292 0.74854 -0.29396
THR_2095 -3.53377 0.36186 1.00806 -0.13298 0.04613 0.10025 0.23605 -0.79204 -0 -0 -0.50503 -0.9416 0 0 0 0 0 0.15092 0.00589 0.02359 0.37652 0 -0.14013 2.32634 -1.0874 0.09515 0.42232 -1.97987
TYR_2096 -5.81528 0.79292 2.67152 -0.52409 0.21142 0.23502 1.70375 -1.75688 -0.00142 -0.00382 -1.76976 -0.28767 0 0 -0.72636 0 0 0.08419 -0.00388 0.35113 0 3.02866 -0.24387 0.00799 1.2797 -0.11212 0.35332 -0.52552
ARG_2097 -2.85354 0.20968 2.36866 -0.64015 0.08556 0.4427 0.74405 -1.04652 -0.042 -0.23288 0.15388 0.29937 0 0 0 0 0 0.45887 0.0769 0.0595 2.28077 0 0.09539 0 -1.2888 -0.0904 0.27107 1.35212
VAL_2098 -6.37471 1.41694 1.03655 -0.30232 0.20565 0.06265 1.24766 -1.50665 -0.00142 -0.00382 -0.82373 -0.61224 0 0 -0.42006 0 0 0.29723 -0.06396 0.22819 1.8466 0 -0.79988 0 1.9342 -0.1605 0.69956 -2.09406
GLU_2099 -4.64618 0.35031 3.10179 -0.35282 0.05582 0.55851 1.06579 -1.49846 -0 -0 -1.27 -0.45531 0 0 -0.33033 0 0 0.12553 0.06976 0.02837 0 3.21685 0.19409 0 -2.7348 0.12322 0.84975 -1.5481
LEU_2100 -8.09804 1.49489 0.87419 -0.59213 0.36876 0.20346 1.01665 -1.77389 -0 -0 -0.39603 -0.02445 0 0 0 0 0 0.34832 0.12811 0.85472 2.16072 0 -0.07206 0 0.18072 0.71302 0.95072 -1.66235
SER_2101 -6.19419 1.19175 6.09459 -0.02491 0 0.02117 3.3029 -3.03751 -0.00014 -0.00222 -3.00968 -0.28311 0 0 0 0 0 0.44923 0.14809 5e-05 0.63979 0 -0.17939 0.6217 -0.77834 0.23782 1.05109 0.2487
GLY_2102 -4.72093 0.44734 4.65072 -4e-05 0 0 2.99451 -2.44727 -0 -0 -1.22561 -0.4238 0 0 0 0 0 0.40978 -0.18457 0 0 0 0.35744 0 0.83697 0.19191 0.48663 1.37307
ASP_2103 -5.18285 0.50059 6.58235 -0.1967 0.08289 0.63774 2.64444 -2.98708 -0.01579 -0.12132 -2.89786 -3.43536 0 0 0 0 0 0.73944 0.07481 0.17142 0 3.76232 -0.13027 0 -2.3716 0.1621 0.39399 -1.58675
VAL_2104 -7.77596 1.11151 4.57543 -0.3167 0.2767 0.07297 3.36668 -3.13185 -0 -0 -2.45204 -0.17277 0 0 0 0 0 0.06628 -0.03206 0.01509 0.14745 0 -0.39136 0 1.9342 -0.18032 0.65701 -2.22975
ILE_2105 -7.45615 0.68965 3.12326 -0.50085 0.28133 0.10091 2.32242 -2.53264 -0 -0 -1.62339 -0.02943 0 0 0 0 0 0.74713 -0.02867 0.01439 0.62814 0 -0.34882 0 0.73287 -0.01134 0.85938 -3.03182
VAL_2106 -6.18763 0.73247 3.91104 -0.31025 0.22345 0.07034 2.3847 -2.61729 -0.00014 -0.00222 -1.72266 -0.08628 0 0 0 0 0 0.76651 -0.04147 0.00297 0.03825 0 -0.40369 0 1.9342 0.05098 0.80332 -0.45341
LYS_2107 -3.84803 0.12833 4.52735 -0.30511 0.03277 0.1374 2.29324 -2.2012 -0.01489 -0.10229 -2.2726 -0.03946 0 0 0 0 0 0.22875 -0.00428 0.01657 1.77663 0 0.00115 0 -1.5107 -0.11123 0.45121 -0.8164
ALA_2108 -4.55914 0.99061 3.17158 -0.02406 0 0 2.21118 -2.32751 -0 -0 -0.79049 -0.32562 0 0 0 0 0 1.36467 -0.03753 0 0 0 -0.10966 0 1.8394 -0.26893 0.44313 1.57764
ILE_2109 -7.84355 1.80908 2.03047 -0.68031 0.38119 0.22194 2.25741 -2.45082 -0.00034 -0.00089 -1.0615 0.40629 0 0 0 0 0 0.16138 -0.02198 0.16417 0.98612 0 -0.05882 0 0.73287 -0.16333 0.78191 -2.34872
GLY_2110 -2.65856 0.38449 2.8725 -5e-05 0 0 1.68812 -1.59257 -0.0058 -0.03044 -1.3318 -0.40488 0 0 0 0 0 0.0331 -0.04475 0 0 0 0.18459 0 0.83697 0.5061 0.48697 0.92399
ALA_2111 -1.99361 0.13694 2.02997 -0.03101 0.02152 0 0.81185 -1.22899 -0 -0 -0.95671 -0.48999 0 0 0 0 0 0.03157 0.07747 0 0 0 -0.0888 0 1.8394 0.88272 0.36335 1.40568
LEU_2112 -6.23309 1.13791 2.12432 -0.47195 0.21265 0.08685 1.80787 -2.09403 -0.00614 -0.03133 -0.93017 0.27634 0 0 0 0 0 0.02533 0.10317 0.9863 1.59507 0 -0.2983 0 0.18072 0.18269 0.70191 -0.64389
GLU_2113 -1.25489 0.0597 1.72495 -0.46444 0.26282 1.4542 0.25592 -0.71124 -0.04252 -0.28603 -0.16439 -3.03734 0 0 0 0 0 0.02047 -0.06169 0.05928 0 4.0019 -0.31386 0 -2.7348 -0.45611 0.55618 -1.13188
ASP_2114 -2.96686 0.28914 4.43661 -0.10517 0.00676 0.31171 2.34917 -1.92683 -0.02624 -0.14171 -2.1884 -1.32343 0 0 -0.78671 0 0 0.02801 0.04592 0.0009 0 2.16485 -0.14911 0 -2.3716 -0.28944 0.46186 -2.18056
ILE_2115 -3.6914 0.37637 4.43834 -0.51344 0.46906 0.10786 2.41169 -2.06137 -0 -0 -2.65908 -0.05318 0 0 -0.78671 0 0 0.04529 -0.0222 0.00083 0.67664 0 -0.35789 0 0.73287 -0.0048 0.52805 -0.36307
ASP_2116 -2.79077 0.15577 3.65551 -0.11369 0.01128 0.35017 1.42407 -1.67475 -0 -0 -1.63777 -0.34013 0 0 0 0 0 0.34157 -0.06204 8e-05 0 1.71919 0.14678 0 -2.3716 -0.19757 0.61255 -0.77136
SER_2117 -4.98727 0.50514 4.89596 -0.02604 0 0.04151 2.35187 -2.47669 -0.01628 -0.14432 -1.19314 -1.15318 0 0 0 0 0 1.9883 0.18513 0.00073 0.43637 0 0.0575 0.63655 -0.77834 -0.26031 0.72302 0.78651
VAL_2118 -7.14441 0.98335 3.00143 -0.30552 0.15958 0.06945 2.30374 -2.42843 -0 -0 -0.74847 -0.05954 0 0 0 0 0 0.41632 0.03271 0.21797 0.09545 0 -0.18279 0 1.9342 -0.09037 0.5896 -1.15573
GLU_2119 -6.22217 0.51931 6.94922 -0.32912 0.06883 0.35755 3.49711 -3.02153 -0 -0 -3.72103 -0.46404 0 0 0 -0.79633 0 0.40431 0.0657 0.02796 0 3.8311 -0.05174 0 -2.7348 0.01223 0.54687 -1.06058
THR_2120 -4.93585 0.30126 4.92528 -0.20682 0.13338 0.07573 2.59967 -2.48025 -0 -0 -2.42126 -0.08456 0 0 0 0 0 1.46772 -0.04568 0.00033 0.16679 0 0.15224 2.30184 -1.0874 -0.00428 0.47478 1.33292
LEU_2121 -8.51896 1.53021 3.38492 -0.70266 0.28206 0.28151 2.55515 -2.77086 -0 -0 -2.67905 0.08368 0 0 0 0 0 0.35071 -0.06116 0.27833 1.11547 0 -0.26831 0 0.18072 -0.17059 0.7108 -4.418
LEU_2122 -7.51688 0.85899 4.22221 -0.46594 0.15382 0.09945 2.89714 -2.66067 -0 -0 -1.84532 0.19762 0 0 0 0 0 0.05536 -0.04277 0.08644 0.41244 0 -0.26372 0 0.18072 -0.28459 0.75386 -3.16185
SER_2123 -4.0273 0.63271 3.88316 -0.02384 0 0.0224 1.66222 -2.04142 -0 -0 -0.76291 -0.41954 0 0 0 0 0 0.17015 -0.03245 0.00152 0.56786 0 0.26573 0.60017 -0.77834 -0.19848 0.38186 -0.09652
GLN_2124 -7.8412 1.05212 7.10414 -0.96912 0.27942 1.11335 2.64601 -3.02621 -0 -0 -2.60116 -0.98138 0 0 0 -0.86455 0 0.17155 -0.03842 0.12497 0 3.85351 -0.14424 0 -0.18838 -0.08718 0.50385 0.10708
LEU_2125 -8.91749 0.69333 3.74389 -0.68878 0.13709 0.2791 2.98211 -2.73755 -0 -0 -2.53322 0.09166 0 0 0 0 0 0.15647 -0.02015 0.07098 0.90898 0 -0.22813 0 0.18072 -0.07994 0.76087 -5.20004
TRP_2126 -8.12529 1.06027 4.83316 -1.02468 0.04627 0.37881 2.13079 -2.83922 -0 -0 -0.6789 -0.39297 0 0 0 0 0 0.4241 1.55836 0.25599 0 3.12446 -0.29634 0 1.6906 5.89997 1.99925 10.0446
PRO_2127 -6.70317 1.10187 4.19201 -0.06462 0 0.04186 1.78316 -1.90229 -0 -0 -1.30837 0.61387 0 0 0 0 0 1.36984 0.13481 0.08268 0.12922 0 0.62474 0 -2.4119 6.13254 2.04994 5.8662
TYR_2128 -11.2533 1.90682 6.32442 -1.34008 0.51035 0.76579 5.03967 -3.86932 -0 -0 -4.43546 -0.1195 0 0 -1.14641 0 0 0.65455 0.03803 0.29553 0 1.90328 -0.3324 0.00516 1.2797 0.13511 1.48848 -2.14963
LEU_2129 -7.10099 0.57611 2.78835 -0.46702 0.19249 0.12237 2.14685 -2.36227 -0 -0 -1.94825 0.18362 0 0 0 0 0 0.0776 -0.01154 0.02263 0.24056 0 0.14817 0 0.18072 0.14052 1.41125 -3.65884
LYS_2130 -4.01044 0.79243 5.3767 -0.77775 0.23465 0.46284 2.85955 -2.25493 -0 -0 -3.26149 0.10152 0 0 -0.4351 0 0 1.00501 -0.03517 0.61679 2.14859 0 -0.04911 0 -1.5107 -0.066 0.71088 1.90827
MET_2131 -7.41327 0.73136 3.94293 -0.22168 0.03298 0.09568 2.16653 -2.09397 -0.00813 -0.06557 -1.82001 -0.42985 0 0 0 0 0 0.4502 -0.06085 0.04491 2.10327 0 0.11653 0 0.60916 -0.52537 0.45339 -1.89177
THR_2132 -4.36784 0.29941 3.50571 -0.18486 0.07743 0.06662 1.9591 -1.80882 -0.01861 -0.1939 -0.59138 -1.04866 0 0 0 0 0 1.07322 0.06296 0.01219 0.88324 0 -0.71219 2.30548 -1.0874 -0.26943 0.33279 0.29508
SER_2133 -1.46591 0.08765 1.53788 -0.04061 0.03065 0.07765 0.25003 -0.75219 -0.03194 -0.29753 -0.53028 -0.18684 0 0 0 0 0 0.01607 -0.02948 0.0004 0.50465 0 -0.12188 0.61648 -0.77834 0.54593 0.33547 -0.23214
GLN_2134 -4.0167 0.40794 2.1799 -0.60978 0.11097 0.58544 1.03825 -1.20253 -0.00422 -0.04065 0.16838 -0.56944 0 0 0 0 0 0.00491 0.0295 0.03835 0 2.18888 -0.07605 0 -0.18838 0.38647 0.37172 0.80297
THR_2135 -1.61163 0.07026 1.29777 -0.1576 0.07713 0.11909 0.21913 -0.75775 -0 -0 0.38803 -1.57287 0 0 0 0 0 0.03221 0.2813 0.05591 0.13002 0 -0.07883 2.25886 -1.0874 0.40653 0.59173 0.66188
ILE_2136 -7.13811 1.20309 3.0932 -0.61174 0.56012 0.18931 1.77931 -2.22125 -0.0009 -0.01903 -1.73456 0.1521 0 0 0 0 0 0.04184 0.00027 0.1919 0.51291 0 0.29931 0 0.73287 0.54336 0.78248 -1.64352
LEU_2137 -4.7009 0.32367 1.54933 -0.48807 0.22426 0.11285 1.34485 -1.44301 -0 -0 -0.44158 0.13577 0 0 0 0 0 0.13014 -0.03277 0.11236 1.15103 0 -0.31069 0 0.18072 -0.053 0.57575 -1.62927
PHE_2138 -6.01458 0.69963 4.4434 -0.63219 0.06157 0.32564 2.20973 -2.33301 -0 -0 -0.80752 -0.04351 0 0 0 0 0 0.01558 0.0374 0.01139 0 2.39448 0.04695 0 1.0402 0.15446 0.28359 1.89321
GLN_2139 -3.37379 0.10947 2.55029 -0.64519 0.09601 0.64482 1.26898 -1.27035 -0 -0 -0.79511 -0.68963 0 0 0 0 0 0.00314 0.04545 0.01238 0 2.33638 0.03087 0 -0.18838 0.46121 0.85314 1.44968
GLN_2140 -5.82408 0.73049 6.31744 -0.33809 0.08036 0.23843 3.2677 -2.84503 -0 -0 -4.08792 -0.06262 0 0 0 -0.48954 0 0.02445 -0.002 0.06906 0 2.47127 0.5593 0 -0.18838 0.96538 1.0588 1.94501
GLU_2141 -3.75821 0.40158 4.01957 -0.45811 0.26446 1.43217 1.77658 -1.93493 -0.02324 -0.14861 -1.43854 -2.99256 0 0 0 0 0 0.01102 -0.01534 0.00683 0 3.75738 -0.20752 0 -2.7348 0.74075 0.55233 -0.7492
ASP_2142 -4.09452 0.34126 4.93264 -0.11366 0.00623 0.34506 1.60822 -2.15859 -0.02324 -0.14861 -1.2409 -0.57715 0 0 0 -0.48954 0 0.01424 -0.01217 0.05251 0 1.69402 0.03183 0 -2.3716 -0.10688 0.34854 -1.96231
PHE_2143 -8.09704 1.08659 4.37065 -0.90611 0.04883 0.40399 3.6666 -2.97588 -0.00563 -0.01848 -2.27363 0.09191 0 0 0 0 0 0.01853 -0.03695 0.01283 0 2.75429 0.00535 0 1.0402 0.00436 0.48129 -0.3283
VAL_2144 -5.22985 0.70304 4.1992 -0.30876 0.23949 0.07101 2.65286 -2.42954 -0 -0 -1.67752 -0.14333 0 0 0 0 0 0.03594 -0.00674 0.01218 0.25807 0 -0.05272 0 1.9342 0.06917 0.48764 0.81433
LEU_2145 -3.94823 0.50257 4.46549 -0.49737 0.23838 0.13462 2.01148 -2.15754 -0 -0 -1.58986 0.20643 0 0 0 0 0 0.03633 -0.09386 0.03558 0.24442 0 0.0366 0 0.18072 -0.08176 0.35394 0.07795
ILE_2146 -7.42477 1.3789 2.25426 -0.58075 0.46735 0.1843 2.83694 -2.30886 -0 -0 -2.22395 0.02424 0 0 0 0 0 0.03575 0.26917 0.1409 1.39981 0 0.26513 0 0.73287 -0.16636 0.84898 -1.86609
TYR_2147 -8.14028 1.42914 4.2764 -0.59508 0.08345 0.31406 2.69128 -2.91808 -0.00563 -0.01848 -0.63707 -0.30633 0 0 0 0 0 0.00488 0.76933 0.01732 0 2.52137 0.22977 0.00086 1.2797 0.07226 1.01246 2.08132
ASP_2148 -3.14701 0.43919 4.06159 -0.10199 0.00475 0.30179 1.55597 -1.92796 -0 -0 -0.50611 -0.38838 0 0 0 0 0 0.00439 0.38002 0.00082 0 1.72224 0.04096 0 -2.3716 0.00104 0.70241 0.77213
LEU_2149 -4.99742 0.77798 3.00074 -0.49133 0.17278 0.13007 1.94235 -1.95106 -0 -0 -1.93756 -0.01616 0 0 0 0 0 0.01268 0.23113 0.00662 0.83268 0 -0.04265 0 0.18072 -0.03512 0.96196 -1.22159
HIS_D_2150 -4.41696 0.20809 5.31623 -0.40675 0.03072 0.47333 2.5639 -2.47189 -0 -0 -2.02895 -0.33913 0 0 0 -0.95777 0 0.1211 0.10588 0.07783 0 2.18983 -0.19138 0 -0.45461 0.87966 0.99324 1.69237
LYS_2151 -7.228 0.61881 7.16767 -0.54287 0.26829 0.36151 4.13227 -3.07492 -0 -0 -4.6006 -0.17642 0 0 0 -0.79633 0 0.02691 -0.00633 0.04531 1.81416 0 0.23484 0 -1.5107 1.09401 0.52776 -1.64463
GLU_2152 -6.08899 0.48103 7.25932 -0.44981 0.12502 1.36525 3.16288 -3.1728 -0.02559 -0.15056 -2.99472 -2.97132 0 0 0 -0.95777 0 0.06432 -0.06654 0.00873 0 3.82711 -0.30505 0 -2.7348 0.10826 0.40154 -3.11448
GLN_2153 -4.21685 0.22856 4.5781 -0.91629 0.14862 1.01612 1.45376 -2.23233 -0.03497 -0.23009 -1.36191 -0.9746 0 0 0 -0.36797 0 0.04299 -0.06013 0.01396 0 2.84094 -0.24568 0 -0.18838 -0.48073 0.38076 -0.6061
LEU_2154 -7.36084 0.78382 4.97747 -0.68287 0.356 0.16553 2.48925 -2.64229 -0 -0 -1.77545 0.25987 0 0 0 0 0 0.05708 -0.03892 0.04586 2.93486 0 -0.20833 0 0.18072 -0.20197 0.68554 0.02533
ILE_2155 -7.91136 0.41809 4.95471 -0.47912 0.21886 0.09638 2.47944 -3.03594 -0 -0 -1.70306 0.00016 0 0 0 0 0 0.04468 -0.04254 0.00964 0.54355 0 -0.46352 0 0.73287 -0.00201 1.04664 -3.09251
ARG_2156 -5.93028 0.3126 6.9994 -0.73139 0.11289 0.46309 2.27949 -3.17141 -0.00938 -0.07953 -2.46127 0.36661 0 0 0 -0.36797 0 0.02532 0.05084 0.09475 1.47219 0 -0.13219 0 -1.2888 -0.15668 0.72069 -1.43103
SER_2157 -3.93033 0.20637 4.81392 -0.02813 0 0.06499 2.21288 -2.22826 -0 -0 -1.42075 -0.56943 0 0 0 0 0 0.0968 -0.01431 0.00389 0.746 0 0.33046 0.60077 -0.77834 -0.0197 0.3006 0.38745
LEU_2158 -8.9077 1.84449 4.93172 -0.54464 0.48941 0.13867 2.77792 -3.17144 -0 -0 -2.09346 0.24668 0 0 0 0 0 0.07987 0.26837 0.32016 0.29855 0 -0.31893 0 0.18072 -0.04191 0.88554 -2.616
ASP_2159 -4.09897 0.15638 5.02046 -0.10653 0.00738 0.32538 1.87857 -2.35511 -0 -0 -1.21572 -0.51052 0 0 0 0 0 0.0338 -0.11249 0.04503 0 1.80295 -0.01714 0 -2.3716 -0.34109 1.13148 -0.72774
LYS_2160 -2.71718 0.33263 3.38692 -0.32353 0.04966 0.18428 1.53237 -1.51204 -0 -0 -1.46348 -0.23431 0 0 0 0 0 0.02259 -0.0584 0.01362 1.7846 0 -0.03998 0 -1.5107 -0.37529 0.40385 -0.52441
PHE_2161 -4.55136 0.33102 3.0343 -0.86572 0.19913 0.22463 1.18633 -1.53223 -0 -0 -0.78188 -0.70529 0 0 0 0 0 0.08716 -0.08044 0.00856 0 2.51722 -0.02259 0 1.0402 -0.22365 0.22365 0.08905
GLY:CtermProteinFull_2162 -1.76166 0.13718 2.92304 -0.00051 0 0 1.11743 -1.18255 -0 -0 -2.33559 0.15881 0 0 -0.4351 0 0 0.0375 0 0 0 0 0 0 0.83697 0.00141 0.17154 -0.33151
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 363.082 0 0 0 0 0 0 0 0 0 363.082
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88860 DOMAINID 86620 MODEL 5 2021-07-03_00000164_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1427.839 tmscore: 0 7ckmA_205 prob: 100 ident: 67.95
SSBOND     CYS A   55    CYS A   60                                       2.01  
SSBOND     CYS A  284    CYS A  287                                       2.04  
SSBOND     CYS A 1651    CYS A 1663                                       2.01  
SSBOND     CYS A 1690    CYS A 1775                                       2.04  
ATOM      1  N   MET A   1     -18.947 -40.763 -44.957  1.00  3.440          N  
ATOM      2  CA  MET A   1     -18.403 -41.705 -43.984  1.00  2.600          C  
ATOM      3  C   MET A   1     -18.650 -41.218 -42.563  1.00  1.820          C  
ATOM      4  O   MET A   1     -19.513 -41.762 -41.875  1.00  2.300          O  
ATOM      5  CB  MET A   1     -16.917 -41.968 -44.232  1.00  3.980          C  
ATOM      6  CG  MET A   1     -16.286 -42.991 -43.257  1.00  3.980          C  
ATOM      7  SD  MET A   1     -14.528 -43.292 -43.550  1.00  3.980          S  
ATOM      8  CE  MET A   1     -13.772 -41.787 -42.945  1.00  3.980          C  
ATOM      9 1H   MET A   1     -18.291 -40.644 -45.714  1.00  4.130          H  
ATOM     10 2H   MET A   1     -19.819 -41.118 -45.321  1.00  4.130          H  
ATOM     11 3H   MET A   1     -19.106 -39.870 -44.509  1.00  4.130          H  
ATOM     12  HA  MET A   1     -18.931 -42.651 -44.095  1.00  3.120          H  
ATOM     13 1HB  MET A   1     -16.781 -42.349 -45.243  1.00  4.770          H  
ATOM     14 2HB  MET A   1     -16.367 -41.032 -44.161  1.00  4.770          H  
ATOM     15 1HG  MET A   1     -16.395 -42.642 -42.230  1.00  4.770          H  
ATOM     16 2HG  MET A   1     -16.813 -43.942 -43.343  1.00  4.770          H  
ATOM     17 1HE  MET A   1     -12.691 -41.853 -43.056  1.00  4.770          H  
ATOM     18 2HE  MET A   1     -14.131 -40.933 -43.515  1.00  4.770          H  
ATOM     19 3HE  MET A   1     -14.017 -41.645 -41.892  1.00  4.770          H  
ATOM     20  N   GLU A   2     -17.895 -40.204 -42.117  1.00  1.330          N  
ATOM     21  CA  GLU A   2     -18.033 -39.694 -40.776  1.00  1.240          C  
ATOM     22  C   GLU A   2     -19.459 -39.269 -40.505  1.00  1.110          C  
ATOM     23  O   GLU A   2     -20.099 -38.601 -41.334  1.00  1.070          O  
ATOM     24  CB  GLU A   2     -17.119 -38.481 -40.564  1.00  1.770          C  
ATOM     25  CG  GLU A   2     -15.620 -38.751 -40.676  1.00  1.770          C  
ATOM     26  CD  GLU A   2     -15.117 -38.642 -42.088  1.00  1.770          C  
ATOM     27  OE1 GLU A   2     -15.939 -38.626 -42.986  1.00  1.770          O  
ATOM     28  OE2 GLU A   2     -13.928 -38.568 -42.278  1.00  1.770          O  
ATOM     29  H   GLU A   2     -17.187 -39.769 -42.715  1.00  1.600          H  
ATOM     30  HA  GLU A   2     -17.767 -40.483 -40.069  1.00  1.490          H  
ATOM     31 1HB  GLU A   2     -17.366 -37.727 -41.297  1.00  2.130          H  
ATOM     32 2HB  GLU A   2     -17.310 -38.052 -39.580  1.00  2.130          H  
ATOM     33 1HG  GLU A   2     -15.081 -38.039 -40.052  1.00  2.130          H  
ATOM     34 2HG  GLU A   2     -15.416 -39.754 -40.301  1.00  2.130          H  
ATOM     35  N   GLU A   3     -19.936 -39.619 -39.313  1.00  1.160          N  
ATOM     36  CA  GLU A   3     -21.286 -39.296 -38.906  1.00  1.150          C  
ATOM     37  C   GLU A   3     -21.522 -37.799 -38.879  1.00  1.080          C  
ATOM     38  O   GLU A   3     -22.577 -37.340 -39.311  1.00  1.040          O  
ATOM     39  CB  GLU A   3     -21.564 -39.855 -37.505  1.00  1.610          C  
ATOM     40  CG  GLU A   3     -21.531 -41.379 -37.393  1.00  1.610          C  
ATOM     41  CD  GLU A   3     -20.124 -41.925 -37.244  1.00  1.610          C  
ATOM     42  OE1 GLU A   3     -19.196 -41.132 -37.245  1.00  1.610          O  
ATOM     43  OE2 GLU A   3     -19.975 -43.114 -37.120  1.00  1.610          O  
ATOM     44  H   GLU A   3     -19.351 -40.169 -38.675  1.00  1.390          H  
ATOM     45  HA  GLU A   3     -21.977 -39.745 -39.621  1.00  1.380          H  
ATOM     46 1HB  GLU A   3     -20.838 -39.448 -36.802  1.00  1.940          H  
ATOM     47 2HB  GLU A   3     -22.548 -39.522 -37.177  1.00  1.940          H  
ATOM     48 1HG  GLU A   3     -22.124 -41.685 -36.531  1.00  1.940          H  
ATOM     49 2HG  GLU A   3     -21.988 -41.806 -38.286  1.00  1.940          H  
ATOM     50  N   SER A   4     -20.521 -37.031 -38.425  1.00  1.140          N  
ATOM     51  CA  SER A   4     -20.644 -35.576 -38.337  1.00  1.090          C  
ATOM     52  C   SER A   4     -20.781 -34.938 -39.711  1.00  1.040          C  
ATOM     53  O   SER A   4     -21.444 -33.908 -39.862  1.00  1.020          O  
ATOM     54  CB  SER A   4     -19.478 -34.966 -37.567  1.00  1.550          C  
ATOM     55  OG  SER A   4     -19.521 -35.370 -36.210  1.00  1.550          O  
ATOM     56  H   SER A   4     -19.684 -37.477 -38.076  1.00  1.370          H  
ATOM     57  HA  SER A   4     -21.551 -35.352 -37.774  1.00  1.310          H  
ATOM     58 1HB  SER A   4     -18.534 -35.271 -38.017  1.00  1.860          H  
ATOM     59 2HB  SER A   4     -19.534 -33.878 -37.626  1.00  1.860          H  
ATOM     60  HG  SER A   4     -18.857 -34.831 -35.700  1.00  1.860          H  
ATOM     61  N   VAL A   5     -20.125 -35.514 -40.712  1.00  1.050          N  
ATOM     62  CA  VAL A   5     -20.197 -34.958 -42.045  1.00  1.010          C  
ATOM     63  C   VAL A   5     -21.577 -35.256 -42.628  1.00  0.980          C  
ATOM     64  O   VAL A   5     -22.197 -34.391 -43.251  1.00  0.950          O  
ATOM     65  CB  VAL A   5     -19.061 -35.467 -42.931  1.00  1.430          C  
ATOM     66  CG1 VAL A   5     -19.254 -34.956 -44.368  1.00  1.430          C  
ATOM     67  CG2 VAL A   5     -17.733 -34.983 -42.337  1.00  1.430          C  
ATOM     68  H   VAL A   5     -19.587 -36.357 -40.547  1.00  1.260          H  
ATOM     69  HA  VAL A   5     -20.074 -33.881 -41.968  1.00  1.210          H  
ATOM     70  HB  VAL A   5     -19.077 -36.561 -42.956  1.00  1.720          H  
ATOM     71 1HG1 VAL A   5     -18.441 -35.321 -44.994  1.00  1.720          H  
ATOM     72 2HG1 VAL A   5     -20.199 -35.317 -44.763  1.00  1.720          H  
ATOM     73 3HG1 VAL A   5     -19.252 -33.863 -44.371  1.00  1.720          H  
ATOM     74 1HG2 VAL A   5     -16.903 -35.343 -42.950  1.00  1.720          H  
ATOM     75 2HG2 VAL A   5     -17.725 -33.905 -42.309  1.00  1.720          H  
ATOM     76 3HG2 VAL A   5     -17.619 -35.362 -41.326  1.00  1.720          H  
ATOM     77  N   ASN A   6     -22.064 -36.487 -42.467  1.00  1.010          N  
ATOM     78  CA  ASN A   6     -23.391 -36.773 -42.992  1.00  1.000          C  
ATOM     79  C   ASN A   6     -24.452 -35.898 -42.308  1.00  0.980          C  
ATOM     80  O   ASN A   6     -25.407 -35.438 -42.959  1.00  0.960          O  
ATOM     81  CB  ASN A   6     -23.723 -38.240 -42.837  1.00  1.400          C  
ATOM     82  CG  ASN A   6     -22.984 -39.091 -43.818  1.00  1.400          C  
ATOM     83  OD1 ASN A   6     -22.471 -38.574 -44.822  1.00  1.400          O  
ATOM     84  ND2 ASN A   6     -22.937 -40.371 -43.563  1.00  1.400          N  
ATOM     85  H   ASN A   6     -21.513 -37.207 -41.986  1.00  1.210          H  
ATOM     86  HA  ASN A   6     -23.405 -36.522 -44.052  1.00  1.200          H  
ATOM     87 1HB  ASN A   6     -23.456 -38.561 -41.825  1.00  1.680          H  
ATOM     88 2HB  ASN A   6     -24.793 -38.392 -42.963  1.00  1.680          H  
ATOM     89 1HD2 ASN A   6     -22.477 -40.994 -44.192  1.00  1.680          H  
ATOM     90 2HD2 ASN A   6     -23.374 -40.734 -42.740  1.00  1.680          H  
ATOM     91  N   GLU A   7     -24.253 -35.623 -41.010  1.00  0.980          N  
ATOM     92  CA  GLU A   7     -25.169 -34.792 -40.251  1.00  0.960          C  
ATOM     93  C   GLU A   7     -25.143 -33.344 -40.730  1.00  0.920          C  
ATOM     94  O   GLU A   7     -26.207 -32.734 -40.872  1.00  0.920          O  
ATOM     95  CB  GLU A   7     -24.819 -34.850 -38.761  1.00  1.350          C  
ATOM     96  CG  GLU A   7     -25.717 -34.031 -37.820  1.00  1.350          C  
ATOM     97  CD  GLU A   7     -27.145 -34.486 -37.756  1.00  1.350          C  
ATOM     98  OE1 GLU A   7     -27.433 -35.589 -38.152  1.00  1.350          O  
ATOM     99  OE2 GLU A   7     -27.950 -33.717 -37.290  1.00  1.350          O  
ATOM    100  H   GLU A   7     -23.468 -36.062 -40.520  1.00  1.180          H  
ATOM    101  HA  GLU A   7     -26.178 -35.182 -40.385  1.00  1.150          H  
ATOM    102 1HB  GLU A   7     -24.834 -35.888 -38.429  1.00  1.620          H  
ATOM    103 2HB  GLU A   7     -23.801 -34.489 -38.626  1.00  1.620          H  
ATOM    104 1HG  GLU A   7     -25.295 -34.091 -36.822  1.00  1.620          H  
ATOM    105 2HG  GLU A   7     -25.690 -32.987 -38.128  1.00  1.620          H  
ATOM    106  N   ILE A   8     -23.956 -32.789 -41.035  1.00  0.920          N  
ATOM    107  CA  ILE A   8     -23.921 -31.397 -41.471  1.00  0.910          C  
ATOM    108  C   ILE A   8     -24.563 -31.281 -42.857  1.00  0.910          C  
ATOM    109  O   ILE A   8     -25.269 -30.304 -43.121  1.00  0.900          O  
ATOM    110  CB  ILE A   8     -22.463 -30.799 -41.415  1.00  1.280          C  
ATOM    111  CG1 ILE A   8     -22.514 -29.246 -41.397  1.00  1.280          C  
ATOM    112  CG2 ILE A   8     -21.596 -31.243 -42.619  1.00  1.280          C  
ATOM    113  CD1 ILE A   8     -21.176 -28.565 -41.011  1.00  1.280          C  
ATOM    114  H   ILE A   8     -23.087 -33.303 -40.853  1.00  1.100          H  
ATOM    115  HA  ILE A   8     -24.532 -30.814 -40.789  1.00  1.090          H  
ATOM    116  HB  ILE A   8     -21.983 -31.143 -40.496  1.00  1.530          H  
ATOM    117 1HG1 ILE A   8     -22.798 -28.911 -42.375  1.00  1.530          H  
ATOM    118 2HG1 ILE A   8     -23.279 -28.925 -40.688  1.00  1.530          H  
ATOM    119 1HG2 ILE A   8     -20.595 -30.849 -42.540  1.00  1.530          H  
ATOM    120 2HG2 ILE A   8     -21.538 -32.283 -42.623  1.00  1.530          H  
ATOM    121 3HG2 ILE A   8     -22.031 -30.899 -43.555  1.00  1.530          H  
ATOM    122 1HD1 ILE A   8     -21.296 -27.495 -41.032  1.00  1.530          H  
ATOM    123 2HD1 ILE A   8     -20.879 -28.875 -40.008  1.00  1.530          H  
ATOM    124 3HD1 ILE A   8     -20.391 -28.826 -41.705  1.00  1.530          H  
ATOM    125  N   LYS A   9     -24.360 -32.283 -43.737  1.00  0.930          N  
ATOM    126  CA  LYS A   9     -24.985 -32.237 -45.056  1.00  0.950          C  
ATOM    127  C   LYS A   9     -26.510 -32.223 -44.934  1.00  0.970          C  
ATOM    128  O   LYS A   9     -27.190 -31.495 -45.660  1.00  1.080          O  
ATOM    129  CB  LYS A   9     -24.547 -33.421 -45.922  1.00  1.320          C  
ATOM    130  CG  LYS A   9     -23.096 -33.387 -46.430  1.00  1.320          C  
ATOM    131  CD  LYS A   9     -22.799 -34.662 -47.246  1.00  1.320          C  
ATOM    132  CE  LYS A   9     -21.382 -34.700 -47.813  1.00  1.320          C  
ATOM    133  NZ  LYS A   9     -21.124 -35.981 -48.572  1.00  1.320          N  
ATOM    134  H   LYS A   9     -23.740 -33.063 -43.486  1.00  1.120          H  
ATOM    135  HA  LYS A   9     -24.679 -31.315 -45.542  1.00  1.140          H  
ATOM    136 1HB  LYS A   9     -24.666 -34.340 -45.345  1.00  1.590          H  
ATOM    137 2HB  LYS A   9     -25.204 -33.493 -46.788  1.00  1.590          H  
ATOM    138 1HG  LYS A   9     -22.949 -32.507 -47.061  1.00  1.590          H  
ATOM    139 2HG  LYS A   9     -22.413 -33.326 -45.583  1.00  1.590          H  
ATOM    140 1HD  LYS A   9     -22.936 -35.534 -46.600  1.00  1.590          H  
ATOM    141 2HD  LYS A   9     -23.505 -34.732 -48.073  1.00  1.590          H  
ATOM    142 1HE  LYS A   9     -21.245 -33.855 -48.490  1.00  1.590          H  
ATOM    143 2HE  LYS A   9     -20.666 -34.620 -47.002  1.00  1.590          H  
ATOM    144 1HZ  LYS A   9     -20.181 -35.981 -48.942  1.00  1.590          H  
ATOM    145 2HZ  LYS A   9     -21.230 -36.792 -47.971  1.00  1.590          H  
ATOM    146 3HZ  LYS A   9     -21.780 -36.051 -49.337  1.00  1.590          H  
ATOM    147  N   THR A  10     -27.040 -33.017 -44.001  1.00  0.950          N  
ATOM    148  CA  THR A  10     -28.470 -33.071 -43.751  1.00  0.960          C  
ATOM    149  C   THR A  10     -28.976 -31.756 -43.137  1.00  0.930          C  
ATOM    150  O   THR A  10     -29.982 -31.195 -43.562  1.00  0.930          O  
ATOM    151  CB  THR A  10     -28.821 -34.248 -42.814  1.00  1.340          C  
ATOM    152  OG1 THR A  10     -28.407 -35.485 -43.422  1.00  1.340          O  
ATOM    153  CG2 THR A  10     -30.334 -34.294 -42.591  1.00  1.340          C  
ATOM    154  H   THR A  10     -26.424 -33.650 -43.484  1.00  1.140          H  
ATOM    155  HA  THR A  10     -28.976 -33.222 -44.699  1.00  1.150          H  
ATOM    156  HB  THR A  10     -28.306 -34.127 -41.857  1.00  1.610          H  
ATOM    157  HG1 THR A  10     -27.428 -35.540 -43.408  1.00  1.610          H  
ATOM    158 1HG2 THR A  10     -30.572 -35.133 -41.940  1.00  1.610          H  
ATOM    159 2HG2 THR A  10     -30.678 -33.373 -42.125  1.00  1.610          H  
ATOM    160 3HG2 THR A  10     -30.836 -34.423 -43.547  1.00  1.610          H  
ATOM    161  N   LEU A  11     -28.278 -31.230 -42.131  1.00  0.920          N  
ATOM    162  CA  LEU A  11     -28.727 -30.002 -41.477  1.00  0.910          C  
ATOM    163  C   LEU A  11     -28.820 -28.822 -42.423  1.00  0.880          C  
ATOM    164  O   LEU A  11     -29.784 -28.062 -42.361  1.00  0.860          O  
ATOM    165  CB  LEU A  11     -27.830 -29.638 -40.293  1.00  1.280          C  
ATOM    166  CG  LEU A  11     -28.179 -28.303 -39.533  1.00  1.280          C  
ATOM    167  CD1 LEU A  11     -29.601 -28.317 -38.987  1.00  1.280          C  
ATOM    168  CD2 LEU A  11     -27.232 -28.161 -38.396  1.00  1.280          C  
ATOM    169  H   LEU A  11     -27.450 -31.716 -41.778  1.00  1.100          H  
ATOM    170  HA  LEU A  11     -29.726 -30.200 -41.091  1.00  1.090          H  
ATOM    171 1HB  LEU A  11     -27.854 -30.461 -39.576  1.00  1.530          H  
ATOM    172 2HB  LEU A  11     -26.806 -29.550 -40.666  1.00  1.530          H  
ATOM    173  HG  LEU A  11     -28.071 -27.453 -40.209  1.00  1.530          H  
ATOM    174 1HD1 LEU A  11     -29.779 -27.389 -38.458  1.00  1.530          H  
ATOM    175 2HD1 LEU A  11     -30.326 -28.404 -39.795  1.00  1.530          H  
ATOM    176 3HD1 LEU A  11     -29.719 -29.154 -38.303  1.00  1.530          H  
ATOM    177 1HD2 LEU A  11     -27.443 -27.237 -37.856  1.00  1.530          H  
ATOM    178 2HD2 LEU A  11     -27.359 -29.012 -37.743  1.00  1.530          H  
ATOM    179 3HD2 LEU A  11     -26.221 -28.145 -38.767  1.00  1.530          H  
ATOM    180  N   ILE A  12     -27.847 -28.677 -43.321  1.00  0.870          N  
ATOM    181  CA  ILE A  12     -27.806 -27.579 -44.286  1.00  0.850          C  
ATOM    182  C   ILE A  12     -29.005 -27.557 -45.246  1.00  0.840          C  
ATOM    183  O   ILE A  12     -29.190 -26.564 -45.960  1.00  0.880          O  
ATOM    184  CB  ILE A  12     -26.423 -27.523 -44.981  1.00  1.200          C  
ATOM    185  CG1 ILE A  12     -25.392 -27.060 -43.895  1.00  1.200          C  
ATOM    186  CG2 ILE A  12     -26.395 -26.584 -46.258  1.00  1.200          C  
ATOM    187  CD1 ILE A  12     -23.965 -27.211 -44.274  1.00  1.200          C  
ATOM    188  H   ILE A  12     -27.066 -29.345 -43.308  1.00  1.040          H  
ATOM    189  HA  ILE A  12     -27.864 -26.657 -43.711  1.00  1.020          H  
ATOM    190  HB  ILE A  12     -26.146 -28.538 -45.258  1.00  1.440          H  
ATOM    191 1HG1 ILE A  12     -25.576 -26.011 -43.671  1.00  1.440          H  
ATOM    192 2HG1 ILE A  12     -25.557 -27.640 -42.985  1.00  1.440          H  
ATOM    193 1HG2 ILE A  12     -25.406 -26.585 -46.700  1.00  1.440          H  
ATOM    194 2HG2 ILE A  12     -27.092 -26.943 -47.001  1.00  1.440          H  
ATOM    195 3HG2 ILE A  12     -26.662 -25.568 -45.970  1.00  1.440          H  
ATOM    196 1HD1 ILE A  12     -23.336 -26.866 -43.455  1.00  1.440          H  
ATOM    197 2HD1 ILE A  12     -23.783 -28.261 -44.461  1.00  1.440          H  
ATOM    198 3HD1 ILE A  12     -23.736 -26.630 -45.160  1.00  1.440          H  
ATOM    199  N   ARG A  13     -29.774 -28.653 -45.315  1.00  0.810          N  
ATOM    200  CA  ARG A  13     -30.977 -28.716 -46.125  1.00  0.790          C  
ATOM    201  C   ARG A  13     -32.009 -27.719 -45.565  1.00  0.770          C  
ATOM    202  O   ARG A  13     -32.837 -27.174 -46.300  1.00  0.750          O  
ATOM    203  CB  ARG A  13     -31.570 -30.113 -46.104  1.00  1.110          C  
ATOM    204  CG  ARG A  13     -30.734 -31.166 -46.813  1.00  1.110          C  
ATOM    205  CD  ARG A  13     -31.298 -32.522 -46.636  1.00  1.110          C  
ATOM    206  NE  ARG A  13     -30.450 -33.540 -47.244  1.00  1.110          N  
ATOM    207  CZ  ARG A  13     -30.601 -34.873 -47.092  1.00  1.110          C  
ATOM    208  NH1 ARG A  13     -31.580 -35.358 -46.353  1.00  1.110          N  
ATOM    209  NH2 ARG A  13     -29.757 -35.697 -47.692  1.00  1.110          N  
ATOM    210  H   ARG A  13     -29.571 -29.455 -44.710  1.00  0.970          H  
ATOM    211  HA  ARG A  13     -30.729 -28.450 -47.150  1.00  0.950          H  
ATOM    212 1HB  ARG A  13     -31.728 -30.425 -45.079  1.00  1.340          H  
ATOM    213 2HB  ARG A  13     -32.545 -30.094 -46.586  1.00  1.340          H  
ATOM    214 1HG  ARG A  13     -30.691 -30.944 -47.877  1.00  1.340          H  
ATOM    215 2HG  ARG A  13     -29.723 -31.161 -46.401  1.00  1.340          H  
ATOM    216 1HD  ARG A  13     -31.376 -32.729 -45.567  1.00  1.340          H  
ATOM    217 2HD  ARG A  13     -32.284 -32.572 -47.095  1.00  1.340          H  
ATOM    218  HE  ARG A  13     -29.679 -33.217 -47.816  1.00  1.340          H  
ATOM    219 1HH1 ARG A  13     -32.227 -34.737 -45.893  1.00  1.340          H  
ATOM    220 2HH1 ARG A  13     -31.685 -36.358 -46.245  1.00  1.340          H  
ATOM    221 1HH2 ARG A  13     -29.004 -35.326 -48.256  1.00  1.340          H  
ATOM    222 2HH2 ARG A  13     -29.860 -36.696 -47.585  1.00  1.340          H  
ATOM    223  N   LYS A  14     -31.958 -27.457 -44.244  1.00  0.770          N  
ATOM    224  CA  LYS A  14     -32.898 -26.558 -43.584  1.00  0.760          C  
ATOM    225  C   LYS A  14     -32.477 -25.108 -43.780  1.00  0.750          C  
ATOM    226  O   LYS A  14     -32.032 -24.444 -42.844  1.00  0.780          O  
ATOM    227  CB  LYS A  14     -32.966 -26.856 -42.076  1.00  1.070          C  
ATOM    228  CG  LYS A  14     -33.373 -28.292 -41.685  1.00  1.070          C  
ATOM    229  CD  LYS A  14     -34.812 -28.633 -42.100  1.00  1.070          C  
ATOM    230  CE  LYS A  14     -35.217 -30.020 -41.604  1.00  1.070          C  
ATOM    231  NZ  LYS A  14     -36.605 -30.382 -42.022  1.00  1.070          N  
ATOM    232  H   LYS A  14     -31.242 -27.881 -43.651  1.00  0.920          H  
ATOM    233  HA  LYS A  14     -33.881 -26.680 -44.033  1.00  0.910          H  
ATOM    234 1HB  LYS A  14     -31.981 -26.673 -41.635  1.00  1.280          H  
ATOM    235 2HB  LYS A  14     -33.664 -26.168 -41.602  1.00  1.280          H  
ATOM    236 1HG  LYS A  14     -32.684 -28.997 -42.161  1.00  1.280          H  
ATOM    237 2HG  LYS A  14     -33.278 -28.401 -40.604  1.00  1.280          H  
ATOM    238 1HD  LYS A  14     -35.499 -27.889 -41.693  1.00  1.280          H  
ATOM    239 2HD  LYS A  14     -34.892 -28.624 -43.185  1.00  1.280          H  
ATOM    240 1HE  LYS A  14     -34.522 -30.756 -42.007  1.00  1.280          H  
ATOM    241 2HE  LYS A  14     -35.161 -30.039 -40.516  1.00  1.280          H  
ATOM    242 1HZ  LYS A  14     -36.831 -31.304 -41.675  1.00  1.280          H  
ATOM    243 2HZ  LYS A  14     -37.260 -29.711 -41.643  1.00  1.280          H  
ATOM    244 3HZ  LYS A  14     -36.668 -30.380 -43.030  1.00  1.280          H  
ATOM    245  N   HIS A  15     -32.640 -24.625 -45.001  1.00  0.710          N  
ATOM    246  CA  HIS A  15     -32.208 -23.285 -45.378  1.00  0.710          C  
ATOM    247  C   HIS A  15     -32.969 -22.726 -46.557  1.00  0.610          C  
ATOM    248  O   HIS A  15     -33.407 -23.466 -47.441  1.00  0.560          O  
ATOM    249  CB  HIS A  15     -30.722 -23.235 -45.708  1.00  0.990          C  
ATOM    250  CG  HIS A  15     -30.258 -21.830 -45.997  1.00  0.990          C  
ATOM    251  ND1 HIS A  15     -30.156 -20.872 -45.021  1.00  0.990          N  
ATOM    252  CD2 HIS A  15     -29.900 -21.220 -47.148  1.00  0.990          C  
ATOM    253  CE1 HIS A  15     -29.748 -19.744 -45.553  1.00  0.990          C  
ATOM    254  NE2 HIS A  15     -29.584 -19.931 -46.834  1.00  0.990          N  
ATOM    255  H   HIS A  15     -33.015 -25.278 -45.694  1.00  0.850          H  
ATOM    256  HA  HIS A  15     -32.378 -22.611 -44.539  1.00  0.850          H  
ATOM    257 1HB  HIS A  15     -30.143 -23.637 -44.873  1.00  1.190          H  
ATOM    258 2HB  HIS A  15     -30.522 -23.858 -46.576  1.00  1.190          H  
ATOM    259  HD2 HIS A  15     -29.877 -21.667 -48.137  1.00  1.190          H  
ATOM    260  HE1 HIS A  15     -29.583 -18.819 -45.018  1.00  1.190          H  
ATOM    261  HE2 HIS A  15     -29.282 -19.230 -47.486  1.00  1.190          H  
ATOM    262  N   PHE A  16     -33.160 -21.408 -46.558  1.00  0.620          N  
ATOM    263  CA  PHE A  16     -33.798 -20.765 -47.691  1.00  0.540          C  
ATOM    264  C   PHE A  16     -32.819 -19.926 -48.525  1.00  0.560          C  
ATOM    265  O   PHE A  16     -32.451 -18.810 -48.135  1.00  0.620          O  
ATOM    266  CB  PHE A  16     -34.947 -19.874 -47.245  1.00  0.790          C  
ATOM    267  CG  PHE A  16     -35.653 -19.238 -48.406  1.00  0.790          C  
ATOM    268  CD1 PHE A  16     -36.232 -20.008 -49.408  1.00  0.790          C  
ATOM    269  CD2 PHE A  16     -35.736 -17.868 -48.506  1.00  0.790          C  
ATOM    270  CE1 PHE A  16     -36.857 -19.414 -50.475  1.00  0.790          C  
ATOM    271  CE2 PHE A  16     -36.371 -17.278 -49.569  1.00  0.790          C  
ATOM    272  CZ  PHE A  16     -36.925 -18.048 -50.555  1.00  0.790          C  
ATOM    273  H   PHE A  16     -32.810 -20.858 -45.779  1.00  0.740          H  
ATOM    274  HA  PHE A  16     -34.238 -21.548 -48.286  1.00  0.650          H  
ATOM    275 1HB  PHE A  16     -35.671 -20.459 -46.678  1.00  0.950          H  
ATOM    276 2HB  PHE A  16     -34.571 -19.086 -46.592  1.00  0.950          H  
ATOM    277  HD1 PHE A  16     -36.189 -21.095 -49.352  1.00  0.950          H  
ATOM    278  HD2 PHE A  16     -35.287 -17.246 -47.728  1.00  0.950          H  
ATOM    279  HE1 PHE A  16     -37.304 -20.028 -51.258  1.00  0.950          H  
ATOM    280  HE2 PHE A  16     -36.429 -16.190 -49.630  1.00  0.950          H  
ATOM    281  HZ  PHE A  16     -37.422 -17.575 -51.400  1.00  0.950          H  
ATOM    282  N   PRO A  17     -32.408 -20.401 -49.716  1.00  0.560          N  
ATOM    283  CA  PRO A  17     -31.455 -19.765 -50.594  1.00  0.630          C  
ATOM    284  C   PRO A  17     -32.134 -18.658 -51.378  1.00  0.550          C  
ATOM    285  O   PRO A  17     -32.335 -18.773 -52.584  1.00  0.570          O  
ATOM    286  CB  PRO A  17     -31.000 -20.912 -51.488  1.00  0.950          C  
ATOM    287  CG  PRO A  17     -32.213 -21.791 -51.604  1.00  0.950          C  
ATOM    288  CD  PRO A  17     -32.909 -21.693 -50.248  1.00  0.950          C  
ATOM    289  HA  PRO A  17     -30.622 -19.371 -49.998  1.00  0.760          H  
ATOM    290 1HB  PRO A  17     -30.669 -20.510 -52.448  1.00  1.130          H  
ATOM    291 2HB  PRO A  17     -30.135 -21.417 -51.040  1.00  1.130          H  
ATOM    292 1HG  PRO A  17     -32.849 -21.437 -52.434  1.00  1.130          H  
ATOM    293 2HG  PRO A  17     -31.913 -22.819 -51.854  1.00  1.130          H  
ATOM    294 1HD  PRO A  17     -33.991 -21.662 -50.429  1.00  1.130          H  
ATOM    295 2HD  PRO A  17     -32.604 -22.533 -49.607  1.00  1.130          H  
ATOM    296  N   GLU A  18     -32.536 -17.612 -50.665  1.00  0.500          N  
ATOM    297  CA  GLU A  18     -33.246 -16.477 -51.248  1.00  0.430          C  
ATOM    298  C   GLU A  18     -32.493 -15.856 -52.416  1.00  0.360          C  
ATOM    299  O   GLU A  18     -33.096 -15.391 -53.383  1.00  0.500          O  
ATOM    300  CB  GLU A  18     -33.507 -15.406 -50.201  1.00  0.630          C  
ATOM    301  CG  GLU A  18     -34.376 -14.258 -50.691  1.00  0.630          C  
ATOM    302  CD  GLU A  18     -34.754 -13.346 -49.592  1.00  0.630          C  
ATOM    303  OE1 GLU A  18     -34.482 -13.687 -48.467  1.00  0.630          O  
ATOM    304  OE2 GLU A  18     -35.304 -12.308 -49.848  1.00  0.630          O  
ATOM    305  H   GLU A  18     -32.357 -17.645 -49.659  1.00  0.600          H  
ATOM    306  HA  GLU A  18     -34.205 -16.836 -51.620  1.00  0.520          H  
ATOM    307 1HB  GLU A  18     -33.935 -15.839 -49.313  1.00  0.760          H  
ATOM    308 2HB  GLU A  18     -32.555 -14.967 -49.912  1.00  0.760          H  
ATOM    309 1HG  GLU A  18     -33.822 -13.687 -51.437  1.00  0.760          H  
ATOM    310 2HG  GLU A  18     -35.270 -14.656 -51.169  1.00  0.760          H  
ATOM    311  N   ARG A  19     -31.177 -15.784 -52.296  1.00  0.490          N  
ATOM    312  CA  ARG A  19     -30.350 -15.206 -53.333  1.00  0.550          C  
ATOM    313  C   ARG A  19     -29.666 -16.295 -54.144  1.00  0.660          C  
ATOM    314  O   ARG A  19     -29.400 -17.390 -53.636  1.00  1.270          O  
ATOM    315  CB  ARG A  19     -29.278 -14.340 -52.752  1.00  0.750          C  
ATOM    316  CG  ARG A  19     -29.711 -13.132 -51.980  1.00  0.750          C  
ATOM    317  CD  ARG A  19     -28.504 -12.462 -51.543  1.00  0.750          C  
ATOM    318  NE  ARG A  19     -27.794 -11.863 -52.667  1.00  0.750          N  
ATOM    319  CZ  ARG A  19     -27.924 -10.600 -53.114  1.00  0.750          C  
ATOM    320  NH1 ARG A  19     -28.717  -9.727 -52.491  1.00  0.750          N  
ATOM    321  NH2 ARG A  19     -27.230 -10.239 -54.197  1.00  0.750          N  
ATOM    322  H   ARG A  19     -30.748 -16.152 -51.463  1.00  0.590          H  
ATOM    323  HA  ARG A  19     -30.977 -14.611 -53.997  1.00  0.660          H  
ATOM    324 1HB  ARG A  19     -28.640 -14.943 -52.108  1.00  0.900          H  
ATOM    325 2HB  ARG A  19     -28.668 -13.989 -53.567  1.00  0.900          H  
ATOM    326 1HG  ARG A  19     -30.289 -12.462 -52.614  1.00  0.900          H  
ATOM    327 2HG  ARG A  19     -30.299 -13.422 -51.107  1.00  0.900          H  
ATOM    328 1HD  ARG A  19     -28.691 -11.717 -50.801  1.00  0.900          H  
ATOM    329 2HD  ARG A  19     -27.866 -13.217 -51.125  1.00  0.900          H  
ATOM    330  HE  ARG A  19     -27.180 -12.487 -53.210  1.00  0.900          H  
ATOM    331 1HH1 ARG A  19     -29.246 -10.001 -51.641  1.00  0.900          H  
ATOM    332 2HH1 ARG A  19     -28.801  -8.781 -52.835  1.00  0.900          H  
ATOM    333 1HH2 ARG A  19     -26.616 -10.937 -54.675  1.00  0.900          H  
ATOM    334 2HH2 ARG A  19     -27.289  -9.302 -54.555  1.00  0.900          H  
ATOM    335  N   GLN A  20     -29.295 -15.977 -55.378  1.00  0.590          N  
ATOM    336  CA  GLN A  20     -28.599 -16.958 -56.199  1.00  0.650          C  
ATOM    337  C   GLN A  20     -27.250 -17.383 -55.639  1.00  0.590          C  
ATOM    338  O   GLN A  20     -26.853 -18.533 -55.843  1.00  0.680          O  
ATOM    339  CB  GLN A  20     -28.419 -16.459 -57.631  1.00  0.890          C  
ATOM    340  CG  GLN A  20     -27.781 -17.494 -58.582  1.00  0.890          C  
ATOM    341  CD  GLN A  20     -28.627 -18.756 -58.736  1.00  0.890          C  
ATOM    342  OE1 GLN A  20     -29.834 -18.674 -58.975  1.00  0.890          O  
ATOM    343  NE2 GLN A  20     -27.997 -19.921 -58.606  1.00  0.890          N  
ATOM    344  H   GLN A  20     -29.521 -15.065 -55.754  1.00  0.710          H  
ATOM    345  HA  GLN A  20     -29.229 -17.847 -56.241  1.00  0.780          H  
ATOM    346 1HB  GLN A  20     -29.386 -16.172 -58.043  1.00  1.060          H  
ATOM    347 2HB  GLN A  20     -27.784 -15.571 -57.627  1.00  1.060          H  
ATOM    348 1HG  GLN A  20     -27.689 -17.037 -59.565  1.00  1.060          H  
ATOM    349 2HG  GLN A  20     -26.794 -17.780 -58.224  1.00  1.060          H  
ATOM    350 1HE2 GLN A  20     -28.503 -20.782 -58.704  1.00  1.060          H  
ATOM    351 2HE2 GLN A  20     -27.015 -19.936 -58.410  1.00  1.060          H  
ATOM    352  N   GLU A  21     -26.517 -16.475 -54.978  1.00  0.490          N  
ATOM    353  CA  GLU A  21     -25.202 -16.838 -54.464  1.00  0.470          C  
ATOM    354  C   GLU A  21     -25.308 -17.969 -53.446  1.00  0.450          C  
ATOM    355  O   GLU A  21     -24.438 -18.840 -53.389  1.00  0.480          O  
ATOM    356  CB  GLU A  21     -24.514 -15.642 -53.788  1.00  0.670          C  
ATOM    357  CG  GLU A  21     -24.212 -14.446 -54.709  1.00  0.670          C  
ATOM    358  CD  GLU A  21     -25.399 -13.536 -54.826  1.00  0.670          C  
ATOM    359  OE1 GLU A  21     -26.399 -13.874 -54.247  1.00  0.670          O  
ATOM    360  OE2 GLU A  21     -25.333 -12.521 -55.479  1.00  0.670          O  
ATOM    361  H   GLU A  21     -26.865 -15.524 -54.830  1.00  0.590          H  
ATOM    362  HA  GLU A  21     -24.586 -17.177 -55.296  1.00  0.560          H  
ATOM    363 1HB  GLU A  21     -25.131 -15.290 -52.958  1.00  0.800          H  
ATOM    364 2HB  GLU A  21     -23.566 -15.972 -53.360  1.00  0.800          H  
ATOM    365 1HG  GLU A  21     -23.369 -13.884 -54.306  1.00  0.800          H  
ATOM    366 2HG  GLU A  21     -23.938 -14.816 -55.696  1.00  0.800          H  
ATOM    367  N   LEU A  22     -26.373 -17.949 -52.635  1.00  0.440          N  
ATOM    368  CA  LEU A  22     -26.575 -18.976 -51.628  1.00  0.450          C  
ATOM    369  C   LEU A  22     -26.881 -20.290 -52.293  1.00  0.520          C  
ATOM    370  O   LEU A  22     -26.360 -21.333 -51.890  1.00  0.590          O  
ATOM    371  CB  LEU A  22     -27.746 -18.591 -50.710  1.00  0.630          C  
ATOM    372  CG  LEU A  22     -27.518 -17.407 -49.746  1.00  0.630          C  
ATOM    373  CD1 LEU A  22     -28.875 -16.955 -49.137  1.00  0.630          C  
ATOM    374  CD2 LEU A  22     -26.553 -17.851 -48.614  1.00  0.630          C  
ATOM    375  H   LEU A  22     -27.045 -17.201 -52.737  1.00  0.530          H  
ATOM    376  HA  LEU A  22     -25.657 -19.089 -51.056  1.00  0.540          H  
ATOM    377 1HB  LEU A  22     -28.600 -18.342 -51.342  1.00  0.750          H  
ATOM    378 2HB  LEU A  22     -28.014 -19.463 -50.114  1.00  0.750          H  
ATOM    379  HG  LEU A  22     -27.089 -16.574 -50.293  1.00  0.750          H  
ATOM    380 1HD1 LEU A  22     -28.710 -16.114 -48.459  1.00  0.750          H  
ATOM    381 2HD1 LEU A  22     -29.541 -16.644 -49.931  1.00  0.750          H  
ATOM    382 3HD1 LEU A  22     -29.334 -17.758 -48.594  1.00  0.750          H  
ATOM    383 1HD2 LEU A  22     -26.389 -17.029 -47.934  1.00  0.750          H  
ATOM    384 2HD2 LEU A  22     -26.985 -18.686 -48.066  1.00  0.750          H  
ATOM    385 3HD2 LEU A  22     -25.593 -18.155 -49.024  1.00  0.750          H  
ATOM    386  N   ALA A  23     -27.728 -20.254 -53.326  1.00  0.530          N  
ATOM    387  CA  ALA A  23     -28.066 -21.483 -54.025  1.00  0.600          C  
ATOM    388  C   ALA A  23     -26.821 -22.096 -54.653  1.00  0.630          C  
ATOM    389  O   ALA A  23     -26.593 -23.304 -54.562  1.00  0.700          O  
ATOM    390  CB  ALA A  23     -29.097 -21.200 -55.104  1.00  0.810          C  
ATOM    391  H   ALA A  23     -28.168 -19.363 -53.587  1.00  0.640          H  
ATOM    392  HA  ALA A  23     -28.474 -22.190 -53.305  1.00  0.720          H  
ATOM    393 1HB  ALA A  23     -29.351 -22.128 -55.615  1.00  0.970          H  
ATOM    394 2HB  ALA A  23     -29.992 -20.771 -54.662  1.00  0.970          H  
ATOM    395 3HB  ALA A  23     -28.681 -20.494 -55.818  1.00  0.970          H  
ATOM    396  N   TYR A  24     -25.999 -21.240 -55.259  1.00  0.600          N  
ATOM    397  CA  TYR A  24     -24.772 -21.648 -55.912  1.00  0.640          C  
ATOM    398  C   TYR A  24     -23.812 -22.312 -54.941  1.00  0.660          C  
ATOM    399  O   TYR A  24     -23.378 -23.454 -55.159  1.00  0.710          O  
ATOM    400  CB  TYR A  24     -24.138 -20.413 -56.555  1.00  0.880          C  
ATOM    401  CG  TYR A  24     -22.796 -20.596 -57.196  1.00  0.880          C  
ATOM    402  CD1 TYR A  24     -22.695 -21.143 -58.461  1.00  0.880          C  
ATOM    403  CD2 TYR A  24     -21.658 -20.182 -56.520  1.00  0.880          C  
ATOM    404  CE1 TYR A  24     -21.458 -21.275 -59.053  1.00  0.880          C  
ATOM    405  CE2 TYR A  24     -20.423 -20.315 -57.108  1.00  0.880          C  
ATOM    406  CZ  TYR A  24     -20.319 -20.857 -58.372  1.00  0.880          C  
ATOM    407  OH  TYR A  24     -19.085 -20.988 -58.967  1.00  0.880          O  
ATOM    408  H   TYR A  24     -26.262 -20.251 -55.302  1.00  0.720          H  
ATOM    409  HA  TYR A  24     -25.019 -22.372 -56.687  1.00  0.770          H  
ATOM    410 1HB  TYR A  24     -24.820 -20.022 -57.309  1.00  1.060          H  
ATOM    411 2HB  TYR A  24     -24.040 -19.641 -55.802  1.00  1.060          H  
ATOM    412  HD1 TYR A  24     -23.590 -21.464 -58.991  1.00  1.060          H  
ATOM    413  HD2 TYR A  24     -21.744 -19.748 -55.525  1.00  1.060          H  
ATOM    414  HE1 TYR A  24     -21.374 -21.703 -60.051  1.00  1.060          H  
ATOM    415  HE2 TYR A  24     -19.529 -19.988 -56.578  1.00  1.060          H  
ATOM    416  HH  TYR A  24     -18.404 -20.681 -58.363  1.00  1.060          H  
ATOM    417  N   GLN A  25     -23.509 -21.620 -53.837  1.00  0.620          N  
ATOM    418  CA  GLN A  25     -22.562 -22.151 -52.877  1.00  0.660          C  
ATOM    419  C   GLN A  25     -23.058 -23.438 -52.233  1.00  0.670          C  
ATOM    420  O   GLN A  25     -22.267 -24.364 -52.030  1.00  0.690          O  
ATOM    421  CB  GLN A  25     -22.253 -21.119 -51.780  1.00  0.910          C  
ATOM    422  CG  GLN A  25     -21.434 -19.909 -52.216  1.00  0.910          C  
ATOM    423  CD  GLN A  25     -21.207 -18.867 -51.072  1.00  0.910          C  
ATOM    424  OE1 GLN A  25     -22.127 -18.439 -50.348  1.00  0.910          O  
ATOM    425  NE2 GLN A  25     -19.952 -18.475 -50.929  1.00  0.910          N  
ATOM    426  H   GLN A  25     -23.918 -20.691 -53.688  1.00  0.740          H  
ATOM    427  HA  GLN A  25     -21.637 -22.377 -53.406  1.00  0.790          H  
ATOM    428 1HB  GLN A  25     -23.197 -20.748 -51.370  1.00  1.090          H  
ATOM    429 2HB  GLN A  25     -21.705 -21.607 -50.979  1.00  1.090          H  
ATOM    430 1HG  GLN A  25     -20.462 -20.257 -52.562  1.00  1.090          H  
ATOM    431 2HG  GLN A  25     -21.959 -19.411 -53.029  1.00  1.090          H  
ATOM    432 1HE2 GLN A  25     -19.705 -17.800 -50.229  1.00  1.090          H  
ATOM    433 2HE2 GLN A  25     -19.253 -18.854 -51.535  1.00  1.090          H  
ATOM    434  N   ARG A  26     -24.356 -23.521 -51.910  1.00  0.660          N  
ATOM    435  CA  ARG A  26     -24.885 -24.727 -51.290  1.00  0.670          C  
ATOM    436  C   ARG A  26     -24.852 -25.930 -52.221  1.00  0.680          C  
ATOM    437  O   ARG A  26     -24.476 -27.023 -51.790  1.00  0.710          O  
ATOM    438  CB  ARG A  26     -26.288 -24.495 -50.789  1.00  0.930          C  
ATOM    439  CG  ARG A  26     -26.352 -23.610 -49.577  1.00  0.930          C  
ATOM    440  CD  ARG A  26     -27.724 -23.297 -49.168  1.00  0.930          C  
ATOM    441  NE  ARG A  26     -28.483 -24.450 -48.631  1.00  0.930          N  
ATOM    442  CZ  ARG A  26     -29.449 -25.154 -49.282  1.00  0.930          C  
ATOM    443  NH1 ARG A  26     -29.772 -24.894 -50.540  1.00  0.930          N  
ATOM    444  NH2 ARG A  26     -30.074 -26.115 -48.636  1.00  0.930          N  
ATOM    445  H   ARG A  26     -24.986 -22.729 -52.075  1.00  0.790          H  
ATOM    446  HA  ARG A  26     -24.266 -24.951 -50.423  1.00  0.800          H  
ATOM    447 1HB  ARG A  26     -26.880 -24.031 -51.581  1.00  1.120          H  
ATOM    448 2HB  ARG A  26     -26.746 -25.452 -50.546  1.00  1.120          H  
ATOM    449 1HG  ARG A  26     -25.864 -24.115 -48.747  1.00  1.120          H  
ATOM    450 2HG  ARG A  26     -25.836 -22.678 -49.787  1.00  1.120          H  
ATOM    451 1HD  ARG A  26     -27.650 -22.556 -48.378  1.00  1.120          H  
ATOM    452 2HD  ARG A  26     -28.268 -22.864 -50.004  1.00  1.120          H  
ATOM    453  HE  ARG A  26     -28.299 -24.718 -47.662  1.00  1.120          H  
ATOM    454 1HH1 ARG A  26     -29.290 -24.175 -51.055  1.00  1.120          H  
ATOM    455 2HH1 ARG A  26     -30.492 -25.436 -50.998  1.00  1.120          H  
ATOM    456 1HH2 ARG A  26     -29.831 -26.312 -47.650  1.00  1.120          H  
ATOM    457 2HH2 ARG A  26     -30.799 -26.649 -49.086  1.00  1.120          H  
ATOM    458  N   ASP A  27     -25.210 -25.756 -53.505  1.00  0.680          N  
ATOM    459  CA  ASP A  27     -25.183 -26.900 -54.413  1.00  0.720          C  
ATOM    460  C   ASP A  27     -23.769 -27.449 -54.543  1.00  0.730          C  
ATOM    461  O   ASP A  27     -23.559 -28.670 -54.596  1.00  0.770          O  
ATOM    462  CB  ASP A  27     -25.709 -26.533 -55.803  1.00  0.990          C  
ATOM    463  CG  ASP A  27     -27.234 -26.326 -55.884  1.00  0.990          C  
ATOM    464  OD1 ASP A  27     -27.942 -26.660 -54.955  1.00  0.990          O  
ATOM    465  OD2 ASP A  27     -27.676 -25.873 -56.915  1.00  0.990          O  
ATOM    466  H   ASP A  27     -25.553 -24.847 -53.842  1.00  0.820          H  
ATOM    467  HA  ASP A  27     -25.818 -27.682 -53.999  1.00  0.860          H  
ATOM    468 1HB  ASP A  27     -25.228 -25.599 -56.119  1.00  1.190          H  
ATOM    469 2HB  ASP A  27     -25.418 -27.303 -56.513  1.00  1.190          H  
ATOM    470  N   ILE A  28     -22.782 -26.547 -54.559  1.00  0.730          N  
ATOM    471  CA  ILE A  28     -21.395 -26.971 -54.637  1.00  0.770          C  
ATOM    472  C   ILE A  28     -20.973 -27.663 -53.350  1.00  0.760          C  
ATOM    473  O   ILE A  28     -20.449 -28.771 -53.377  1.00  0.820          O  
ATOM    474  CB  ILE A  28     -20.472 -25.770 -54.905  1.00  1.060          C  
ATOM    475  CG1 ILE A  28     -20.772 -25.231 -56.311  1.00  1.060          C  
ATOM    476  CG2 ILE A  28     -18.977 -26.190 -54.753  1.00  1.060          C  
ATOM    477  CD1 ILE A  28     -20.189 -23.889 -56.598  1.00  1.060          C  
ATOM    478  H   ILE A  28     -23.015 -25.545 -54.560  1.00  0.880          H  
ATOM    479  HA  ILE A  28     -21.294 -27.680 -55.457  1.00  0.920          H  
ATOM    480  HB  ILE A  28     -20.702 -24.974 -54.193  1.00  1.270          H  
ATOM    481 1HG1 ILE A  28     -20.387 -25.937 -57.042  1.00  1.270          H  
ATOM    482 2HG1 ILE A  28     -21.851 -25.157 -56.437  1.00  1.270          H  
ATOM    483 1HG2 ILE A  28     -18.328 -25.342 -54.935  1.00  1.270          H  
ATOM    484 2HG2 ILE A  28     -18.777 -26.558 -53.747  1.00  1.270          H  
ATOM    485 3HG2 ILE A  28     -18.752 -26.970 -55.466  1.00  1.270          H  
ATOM    486 1HD1 ILE A  28     -20.466 -23.608 -57.605  1.00  1.270          H  
ATOM    487 2HD1 ILE A  28     -20.596 -23.163 -55.891  1.00  1.270          H  
ATOM    488 3HD1 ILE A  28     -19.111 -23.906 -56.520  1.00  1.270          H  
ATOM    489  N   PHE A  29     -21.239 -27.028 -52.209  1.00  0.720          N  
ATOM    490  CA  PHE A  29     -20.841 -27.559 -50.911  1.00  0.710          C  
ATOM    491  C   PHE A  29     -21.365 -28.969 -50.677  1.00  0.760          C  
ATOM    492  O   PHE A  29     -20.613 -29.895 -50.372  1.00  0.790          O  
ATOM    493  CB  PHE A  29     -21.357 -26.652 -49.781  1.00  1.000          C  
ATOM    494  CG  PHE A  29     -21.026 -27.143 -48.391  1.00  1.000          C  
ATOM    495  CD1 PHE A  29     -19.811 -26.849 -47.815  1.00  1.000          C  
ATOM    496  CD2 PHE A  29     -21.916 -27.921 -47.677  1.00  1.000          C  
ATOM    497  CE1 PHE A  29     -19.494 -27.307 -46.564  1.00  1.000          C  
ATOM    498  CE2 PHE A  29     -21.599 -28.392 -46.430  1.00  1.000          C  
ATOM    499  CZ  PHE A  29     -20.391 -28.081 -45.867  1.00  1.000          C  
ATOM    500  H   PHE A  29     -21.704 -26.118 -52.240  1.00  0.860          H  
ATOM    501  HA  PHE A  29     -19.752 -27.583 -50.874  1.00  0.850          H  
ATOM    502 1HB  PHE A  29     -20.937 -25.652 -49.904  1.00  1.200          H  
ATOM    503 2HB  PHE A  29     -22.438 -26.561 -49.863  1.00  1.200          H  
ATOM    504  HD1 PHE A  29     -19.100 -26.252 -48.367  1.00  1.200          H  
ATOM    505  HD2 PHE A  29     -22.870 -28.165 -48.117  1.00  1.200          H  
ATOM    506  HE1 PHE A  29     -18.520 -27.067 -46.129  1.00  1.200          H  
ATOM    507  HE2 PHE A  29     -22.304 -29.013 -45.892  1.00  1.200          H  
ATOM    508  HZ  PHE A  29     -20.138 -28.453 -44.873  1.00  1.200          H  
ATOM    509  N   LEU A  30     -22.649 -29.171 -50.903  1.00  0.790          N  
ATOM    510  CA  LEU A  30     -23.283 -30.436 -50.580  1.00  0.850          C  
ATOM    511  C   LEU A  30     -22.958 -31.556 -51.553  1.00  0.910          C  
ATOM    512  O   LEU A  30     -23.372 -32.698 -51.346  1.00  1.010          O  
ATOM    513  CB  LEU A  30     -24.804 -30.212 -50.546  1.00  1.170          C  
ATOM    514  CG  LEU A  30     -25.344 -29.264 -49.425  1.00  1.170          C  
ATOM    515  CD1 LEU A  30     -26.827 -28.982 -49.669  1.00  1.170          C  
ATOM    516  CD2 LEU A  30     -25.157 -29.925 -48.043  1.00  1.170          C  
ATOM    517  H   LEU A  30     -23.231 -28.396 -51.236  1.00  0.950          H  
ATOM    518  HA  LEU A  30     -22.929 -30.745 -49.602  1.00  1.020          H  
ATOM    519 1HB  LEU A  30     -25.095 -29.778 -51.508  1.00  1.400          H  
ATOM    520 2HB  LEU A  30     -25.295 -31.177 -50.442  1.00  1.400          H  
ATOM    521  HG  LEU A  30     -24.810 -28.316 -49.460  1.00  1.400          H  
ATOM    522 1HD1 LEU A  30     -27.207 -28.317 -48.900  1.00  1.400          H  
ATOM    523 2HD1 LEU A  30     -26.947 -28.508 -50.649  1.00  1.400          H  
ATOM    524 3HD1 LEU A  30     -27.386 -29.916 -49.645  1.00  1.400          H  
ATOM    525 1HD2 LEU A  30     -25.540 -29.269 -47.286  1.00  1.400          H  
ATOM    526 2HD2 LEU A  30     -25.708 -30.868 -48.009  1.00  1.400          H  
ATOM    527 3HD2 LEU A  30     -24.116 -30.120 -47.842  1.00  1.400          H  
ATOM    528  N   SER A  31     -22.231 -31.250 -52.612  1.00  0.940          N  
ATOM    529  CA  SER A  31     -21.917 -32.236 -53.608  1.00  1.010          C  
ATOM    530  C   SER A  31     -20.431 -32.572 -53.629  1.00  0.970          C  
ATOM    531  O   SER A  31     -20.007 -33.427 -54.409  1.00  1.060          O  
ATOM    532  CB  SER A  31     -22.290 -31.680 -54.979  1.00  1.390          C  
ATOM    533  OG  SER A  31     -23.661 -31.365 -55.078  1.00  1.390          O  
ATOM    534  H   SER A  31     -21.854 -30.307 -52.737  1.00  1.130          H  
ATOM    535  HA  SER A  31     -22.485 -33.141 -53.404  1.00  1.210          H  
ATOM    536 1HB  SER A  31     -21.707 -30.783 -55.175  1.00  1.660          H  
ATOM    537 2HB  SER A  31     -22.029 -32.412 -55.739  1.00  1.660          H  
ATOM    538  HG  SER A  31     -23.737 -30.420 -54.767  1.00  1.660          H  
ATOM    539  N   GLN A  32     -19.607 -31.858 -52.851  1.00  0.920          N  
ATOM    540  CA  GLN A  32     -18.177 -32.018 -53.103  1.00  1.050          C  
ATOM    541  C   GLN A  32     -17.148 -32.169 -52.005  1.00  1.290          C  
ATOM    542  O   GLN A  32     -16.117 -31.498 -52.149  1.00  1.960          O  
ATOM    543  CB  GLN A  32     -17.704 -30.824 -53.967  1.00  1.420          C  
ATOM    544  CG  GLN A  32     -18.354 -30.709 -55.340  1.00  1.420          C  
ATOM    545  CD  GLN A  32     -17.811 -29.556 -56.152  1.00  1.420          C  
ATOM    546  OE1 GLN A  32     -16.846 -28.889 -55.766  1.00  1.420          O  
ATOM    547  NE2 GLN A  32     -18.435 -29.304 -57.297  1.00  1.420          N  
ATOM    548  H   GLN A  32     -19.958 -31.208 -52.133  1.00  1.100          H  
ATOM    549  HA  GLN A  32     -18.067 -32.914 -53.707  1.00  1.260          H  
ATOM    550 1HB  GLN A  32     -17.894 -29.893 -53.425  1.00  1.700          H  
ATOM    551 2HB  GLN A  32     -16.636 -30.890 -54.150  1.00  1.700          H  
ATOM    552 1HG  GLN A  32     -18.213 -31.637 -55.891  1.00  1.700          H  
ATOM    553 2HG  GLN A  32     -19.404 -30.510 -55.200  1.00  1.700          H  
ATOM    554 1HE2 GLN A  32     -18.125 -28.552 -57.881  1.00  1.700          H  
ATOM    555 2HE2 GLN A  32     -19.214 -29.867 -57.577  1.00  1.700          H  
ATOM    556  N   HIS A  33     -17.308 -32.983 -50.966  1.00  1.100          N  
ATOM    557  CA  HIS A  33     -16.203 -32.961 -50.012  1.00  1.410          C  
ATOM    558  C   HIS A  33     -15.725 -34.329 -49.462  1.00  1.160          C  
ATOM    559  O   HIS A  33     -16.880 -34.649 -49.706  1.00  1.500          O  
ATOM    560  CB  HIS A  33     -16.552 -32.031 -48.854  1.00  1.850          C  
ATOM    561  CG  HIS A  33     -16.774 -30.627 -49.284  1.00  1.850          C  
ATOM    562  ND1 HIS A  33     -15.796 -29.889 -49.910  1.00  1.850          N  
ATOM    563  CD2 HIS A  33     -17.823 -29.803 -49.135  1.00  1.850          C  
ATOM    564  CE1 HIS A  33     -16.248 -28.679 -50.127  1.00  1.850          C  
ATOM    565  NE2 HIS A  33     -17.460 -28.599 -49.666  1.00  1.850          N  
ATOM    566  H   HIS A  33     -18.130 -33.554 -50.847  1.00  1.320          H  
ATOM    567  HA  HIS A  33     -15.358 -32.532 -50.533  1.00  1.690          H  
ATOM    568 1HB  HIS A  33     -17.466 -32.384 -48.383  1.00  2.220          H  
ATOM    569 2HB  HIS A  33     -15.795 -32.044 -48.118  1.00  2.220          H  
ATOM    570  HD1 HIS A  33     -15.212 -30.311 -50.620  1.00  2.220          H  
ATOM    571  HD2 HIS A  33     -18.805 -29.929 -48.683  1.00  2.220          H  
ATOM    572  HE1 HIS A  33     -15.621 -27.947 -50.613  1.00  2.220          H  
ATOM    573  N   HIS A  34     -14.618 -33.587 -49.360  1.00  0.970          N  
ATOM    574  CA  HIS A  34     -13.388 -34.052 -48.756  1.00  0.990          C  
ATOM    575  C   HIS A  34     -13.060 -32.995 -47.703  1.00  0.930          C  
ATOM    576  O   HIS A  34     -13.082 -31.806 -48.059  1.00  0.870          O  
ATOM    577  CB  HIS A  34     -12.247 -34.133 -49.775  1.00  1.380          C  
ATOM    578  CG  HIS A  34     -10.965 -34.659 -49.183  1.00  1.380          C  
ATOM    579  ND1 HIS A  34     -10.147 -33.902 -48.342  1.00  1.380          N  
ATOM    580  CD2 HIS A  34     -10.370 -35.867 -49.301  1.00  1.380          C  
ATOM    581  CE1 HIS A  34      -9.109 -34.642 -47.977  1.00  1.380          C  
ATOM    582  NE2 HIS A  34      -9.224 -35.832 -48.547  1.00  1.380          N  
ATOM    583  H   HIS A  34     -14.618 -32.631 -49.668  1.00  1.160          H  
ATOM    584  HA  HIS A  34     -13.535 -35.033 -48.331  1.00  1.190          H  
ATOM    585 1HB  HIS A  34     -12.541 -34.787 -50.599  1.00  1.650          H  
ATOM    586 2HB  HIS A  34     -12.058 -33.144 -50.193  1.00  1.650          H  
ATOM    587  HD2 HIS A  34     -10.734 -36.713 -49.885  1.00  1.650          H  
ATOM    588  HE1 HIS A  34      -8.297 -34.326 -47.319  1.00  1.650          H  
ATOM    589  HE2 HIS A  34      -8.572 -36.601 -48.446  1.00  1.650          H  
ATOM    590  N   PRO A  35     -12.692 -33.377 -46.459  1.00  0.980          N  
ATOM    591  CA  PRO A  35     -12.392 -32.503 -45.329  1.00  0.970          C  
ATOM    592  C   PRO A  35     -11.486 -31.307 -45.618  1.00  0.890          C  
ATOM    593  O   PRO A  35     -11.690 -30.232 -45.032  1.00  0.860          O  
ATOM    594  CB  PRO A  35     -11.722 -33.472 -44.351  1.00  1.460          C  
ATOM    595  CG  PRO A  35     -12.387 -34.796 -44.621  1.00  1.460          C  
ATOM    596  CD  PRO A  35     -12.615 -34.833 -46.101  1.00  1.460          C  
ATOM    597  HA  PRO A  35     -13.335 -32.176 -44.887  1.00  1.160          H  
ATOM    598 1HB  PRO A  35     -10.633 -33.495 -44.530  1.00  1.750          H  
ATOM    599 2HB  PRO A  35     -11.869 -33.125 -43.318  1.00  1.750          H  
ATOM    600 1HG  PRO A  35     -11.740 -35.621 -44.278  1.00  1.750          H  
ATOM    601 2HG  PRO A  35     -13.325 -34.877 -44.045  1.00  1.750          H  
ATOM    602 1HD  PRO A  35     -11.786 -35.344 -46.596  1.00  1.750          H  
ATOM    603 2HD  PRO A  35     -13.580 -35.341 -46.246  1.00  1.750          H  
ATOM    604  N   SER A  36     -10.520 -31.445 -46.542  1.00  0.890          N  
ATOM    605  CA  SER A  36      -9.629 -30.328 -46.852  1.00  0.860          C  
ATOM    606  C   SER A  36     -10.397 -29.132 -47.398  1.00  0.760          C  
ATOM    607  O   SER A  36     -10.036 -27.982 -47.143  1.00  0.800          O  
ATOM    608  CB  SER A  36      -8.568 -30.740 -47.856  1.00  1.220          C  
ATOM    609  OG  SER A  36      -7.675 -31.678 -47.311  1.00  1.220          O  
ATOM    610  H   SER A  36     -10.350 -32.324 -47.044  1.00  1.070          H  
ATOM    611  HA  SER A  36      -9.131 -30.024 -45.932  1.00  1.030          H  
ATOM    612 1HB  SER A  36      -9.054 -31.166 -48.735  1.00  1.460          H  
ATOM    613 2HB  SER A  36      -8.020 -29.858 -48.183  1.00  1.460          H  
ATOM    614  HG  SER A  36      -7.044 -31.875 -48.009  1.00  1.460          H  
ATOM    615  N   SER A  37     -11.421 -29.400 -48.208  1.00  0.850          N  
ATOM    616  CA  SER A  37     -12.201 -28.336 -48.806  1.00  0.810          C  
ATOM    617  C   SER A  37     -13.480 -28.114 -48.012  1.00  0.760          C  
ATOM    618  O   SER A  37     -14.032 -27.016 -48.028  1.00  0.720          O  
ATOM    619  CB  SER A  37     -12.514 -28.653 -50.256  1.00  1.150          C  
ATOM    620  OG  SER A  37     -11.350 -28.711 -51.040  1.00  1.150          O  
ATOM    621  H   SER A  37     -11.700 -30.364 -48.376  1.00  1.020          H  
ATOM    622  HA  SER A  37     -11.617 -27.416 -48.778  1.00  0.970          H  
ATOM    623 1HB  SER A  37     -13.030 -29.610 -50.305  1.00  1.380          H  
ATOM    624 2HB  SER A  37     -13.184 -27.895 -50.654  1.00  1.380          H  
ATOM    625  HG  SER A  37     -11.643 -28.884 -51.937  1.00  1.380          H  
ATOM    626  N   LEU A  38     -13.932 -29.142 -47.275  1.00  0.830          N  
ATOM    627  CA  LEU A  38     -15.181 -29.077 -46.511  1.00  0.830          C  
ATOM    628  C   LEU A  38     -15.176 -27.932 -45.546  1.00  0.740          C  
ATOM    629  O   LEU A  38     -16.099 -27.113 -45.535  1.00  0.680          O  
ATOM    630  CB  LEU A  38     -15.352 -30.346 -45.651  1.00  1.160          C  
ATOM    631  CG  LEU A  38     -16.608 -30.494 -44.733  1.00  1.160          C  
ATOM    632  CD1 LEU A  38     -17.877 -30.557 -45.559  1.00  1.160          C  
ATOM    633  CD2 LEU A  38     -16.454 -31.753 -43.903  1.00  1.160          C  
ATOM    634  H   LEU A  38     -13.438 -30.032 -47.323  1.00  1.000          H  
ATOM    635  HA  LEU A  38     -16.007 -28.938 -47.191  1.00  1.000          H  
ATOM    636 1HB  LEU A  38     -15.260 -31.210 -46.256  1.00  1.390          H  
ATOM    637 2HB  LEU A  38     -14.521 -30.344 -44.968  1.00  1.390          H  
ATOM    638  HG  LEU A  38     -16.681 -29.629 -44.070  1.00  1.390          H  
ATOM    639 1HD1 LEU A  38     -18.738 -30.655 -44.897  1.00  1.390          H  
ATOM    640 2HD1 LEU A  38     -17.974 -29.654 -46.141  1.00  1.390          H  
ATOM    641 3HD1 LEU A  38     -17.837 -31.410 -46.222  1.00  1.390          H  
ATOM    642 1HD2 LEU A  38     -17.319 -31.852 -43.260  1.00  1.390          H  
ATOM    643 2HD2 LEU A  38     -16.385 -32.623 -44.559  1.00  1.390          H  
ATOM    644 3HD2 LEU A  38     -15.551 -31.686 -43.296  1.00  1.390          H  
ATOM    645  N   LEU A  39     -14.142 -27.865 -44.702  1.00  0.750          N  
ATOM    646  CA  LEU A  39     -14.149 -26.789 -43.726  1.00  0.720          C  
ATOM    647  C   LEU A  39     -14.038 -25.437 -44.398  1.00  0.660          C  
ATOM    648  O   LEU A  39     -14.723 -24.495 -44.010  1.00  0.620          O  
ATOM    649  CB  LEU A  39     -13.029 -26.944 -42.676  1.00  1.020          C  
ATOM    650  CG  LEU A  39     -13.146 -28.115 -41.613  1.00  1.020          C  
ATOM    651  CD1 LEU A  39     -11.851 -28.155 -40.779  1.00  1.020          C  
ATOM    652  CD2 LEU A  39     -14.368 -27.894 -40.674  1.00  1.020          C  
ATOM    653  H   LEU A  39     -13.388 -28.562 -44.745  1.00  0.900          H  
ATOM    654  HA  LEU A  39     -15.105 -26.810 -43.211  1.00  0.860          H  
ATOM    655 1HB  LEU A  39     -12.092 -27.087 -43.213  1.00  1.220          H  
ATOM    656 2HB  LEU A  39     -12.956 -26.031 -42.136  1.00  1.220          H  
ATOM    657  HG  LEU A  39     -13.253 -29.071 -42.131  1.00  1.220          H  
ATOM    658 1HD1 LEU A  39     -11.912 -28.966 -40.053  1.00  1.220          H  
ATOM    659 2HD1 LEU A  39     -11.000 -28.325 -41.439  1.00  1.220          H  
ATOM    660 3HD1 LEU A  39     -11.725 -27.208 -40.256  1.00  1.220          H  
ATOM    661 1HD2 LEU A  39     -14.419 -28.694 -39.944  1.00  1.220          H  
ATOM    662 2HD2 LEU A  39     -14.264 -26.952 -40.150  1.00  1.220          H  
ATOM    663 3HD2 LEU A  39     -15.286 -27.885 -41.248  1.00  1.220          H  
ATOM    664  N   LEU A  40     -13.226 -25.325 -45.441  1.00  0.670          N  
ATOM    665  CA  LEU A  40     -13.060 -24.021 -46.049  1.00  0.640          C  
ATOM    666  C   LEU A  40     -14.326 -23.538 -46.739  1.00  0.580          C  
ATOM    667  O   LEU A  40     -14.712 -22.379 -46.565  1.00  0.530          O  
ATOM    668  CB  LEU A  40     -11.894 -24.045 -47.034  1.00  0.910          C  
ATOM    669  CG  LEU A  40     -10.513 -23.689 -46.430  1.00  0.910          C  
ATOM    670  CD1 LEU A  40     -10.110 -24.726 -45.354  1.00  0.910          C  
ATOM    671  CD2 LEU A  40      -9.491 -23.612 -47.535  1.00  0.910          C  
ATOM    672  H   LEU A  40     -12.695 -26.123 -45.764  1.00  0.800          H  
ATOM    673  HA  LEU A  40     -12.825 -23.309 -45.260  1.00  0.770          H  
ATOM    674 1HB  LEU A  40     -11.824 -25.055 -47.450  1.00  1.090          H  
ATOM    675 2HB  LEU A  40     -12.106 -23.360 -47.853  1.00  1.090          H  
ATOM    676  HG  LEU A  40     -10.577 -22.736 -45.948  1.00  1.090          H  
ATOM    677 1HD1 LEU A  40      -9.141 -24.459 -44.940  1.00  1.090          H  
ATOM    678 2HD1 LEU A  40     -10.835 -24.746 -44.550  1.00  1.090          H  
ATOM    679 3HD1 LEU A  40     -10.041 -25.720 -45.809  1.00  1.090          H  
ATOM    680 1HD2 LEU A  40      -8.520 -23.345 -47.115  1.00  1.090          H  
ATOM    681 2HD2 LEU A  40      -9.417 -24.586 -48.028  1.00  1.090          H  
ATOM    682 3HD2 LEU A  40      -9.791 -22.861 -48.263  1.00  1.090          H  
ATOM    683  N   GLU A  41     -15.014 -24.410 -47.477  1.00  0.610          N  
ATOM    684  CA  GLU A  41     -16.241 -23.974 -48.126  1.00  0.560          C  
ATOM    685  C   GLU A  41     -17.314 -23.706 -47.088  1.00  0.550          C  
ATOM    686  O   GLU A  41     -18.116 -22.788 -47.258  1.00  0.510          O  
ATOM    687  CB  GLU A  41     -16.728 -24.969 -49.172  1.00  0.800          C  
ATOM    688  CG  GLU A  41     -15.883 -25.026 -50.438  1.00  0.800          C  
ATOM    689  CD  GLU A  41     -15.878 -23.725 -51.194  1.00  0.800          C  
ATOM    690  OE1 GLU A  41     -16.936 -23.171 -51.388  1.00  0.800          O  
ATOM    691  OE2 GLU A  41     -14.821 -23.282 -51.575  1.00  0.800          O  
ATOM    692  H   GLU A  41     -14.678 -25.367 -47.600  1.00  0.730          H  
ATOM    693  HA  GLU A  41     -16.037 -23.036 -48.643  1.00  0.670          H  
ATOM    694 1HB  GLU A  41     -16.735 -25.967 -48.731  1.00  0.960          H  
ATOM    695 2HB  GLU A  41     -17.748 -24.726 -49.463  1.00  0.960          H  
ATOM    696 1HG  GLU A  41     -14.861 -25.302 -50.174  1.00  0.960          H  
ATOM    697 2HG  GLU A  41     -16.289 -25.794 -51.089  1.00  0.960          H  
ATOM    698  N   GLY A  42     -17.330 -24.496 -46.010  1.00  0.580          N  
ATOM    699  CA  GLY A  42     -18.281 -24.338 -44.922  1.00  0.580          C  
ATOM    700  C   GLY A  42     -18.136 -22.953 -44.317  1.00  0.550          C  
ATOM    701  O   GLY A  42     -19.122 -22.228 -44.141  1.00  0.550          O  
ATOM    702  H   GLY A  42     -16.669 -25.273 -45.947  1.00  0.700          H  
ATOM    703 1HA  GLY A  42     -19.295 -24.488 -45.290  1.00  0.700          H  
ATOM    704 2HA  GLY A  42     -18.083 -25.098 -44.164  1.00  0.700          H  
ATOM    705  N   PHE A  43     -16.895 -22.580 -44.003  1.00  0.530          N  
ATOM    706  CA  PHE A  43     -16.599 -21.289 -43.423  1.00  0.520          C  
ATOM    707  C   PHE A  43     -16.983 -20.176 -44.381  1.00  0.490          C  
ATOM    708  O   PHE A  43     -17.590 -19.191 -43.962  1.00  0.470          O  
ATOM    709  CB  PHE A  43     -15.099 -21.217 -43.125  1.00  0.730          C  
ATOM    710  CG  PHE A  43     -14.622 -22.213 -42.044  1.00  0.730          C  
ATOM    711  CD1 PHE A  43     -13.305 -22.620 -42.016  1.00  0.730          C  
ATOM    712  CD2 PHE A  43     -15.493 -22.769 -41.086  1.00  0.730          C  
ATOM    713  CE1 PHE A  43     -12.889 -23.534 -41.091  1.00  0.730          C  
ATOM    714  CE2 PHE A  43     -15.047 -23.674 -40.174  1.00  0.730          C  
ATOM    715  CZ  PHE A  43     -13.770 -24.058 -40.178  1.00  0.730          C  
ATOM    716  H   PHE A  43     -16.124 -23.242 -44.146  1.00  0.640          H  
ATOM    717  HA  PHE A  43     -17.187 -21.151 -42.521  1.00  0.620          H  
ATOM    718 1HB  PHE A  43     -14.553 -21.443 -44.043  1.00  0.880          H  
ATOM    719 2HB  PHE A  43     -14.828 -20.207 -42.836  1.00  0.880          H  
ATOM    720  HD1 PHE A  43     -12.609 -22.219 -42.744  1.00  0.880          H  
ATOM    721  HD2 PHE A  43     -16.536 -22.494 -41.058  1.00  0.880          H  
ATOM    722  HE1 PHE A  43     -11.864 -23.858 -41.078  1.00  0.880          H  
ATOM    723  HE2 PHE A  43     -15.720 -24.093 -39.448  1.00  0.880          H  
ATOM    724  HZ  PHE A  43     -13.440 -24.791 -39.448  1.00  0.880          H  
ATOM    725  N   LYS A  44     -16.660 -20.328 -45.672  1.00  0.490          N  
ATOM    726  CA  LYS A  44     -16.980 -19.292 -46.643  1.00  0.480          C  
ATOM    727  C   LYS A  44     -18.485 -19.119 -46.782  1.00  0.480          C  
ATOM    728  O   LYS A  44     -18.966 -17.991 -46.895  1.00  0.450          O  
ATOM    729  CB  LYS A  44     -16.355 -19.605 -47.993  1.00  0.680          C  
ATOM    730  CG  LYS A  44     -16.488 -18.513 -49.039  1.00  0.680          C  
ATOM    731  CD  LYS A  44     -15.661 -18.865 -50.277  1.00  0.680          C  
ATOM    732  CE  LYS A  44     -15.742 -17.777 -51.343  1.00  0.680          C  
ATOM    733  NZ  LYS A  44     -14.908 -18.109 -52.537  1.00  0.680          N  
ATOM    734  H   LYS A  44     -16.143 -21.158 -45.981  1.00  0.590          H  
ATOM    735  HA  LYS A  44     -16.563 -18.352 -46.284  1.00  0.580          H  
ATOM    736 1HB  LYS A  44     -15.339 -19.816 -47.863  1.00  0.810          H  
ATOM    737 2HB  LYS A  44     -16.817 -20.511 -48.397  1.00  0.810          H  
ATOM    738 1HG  LYS A  44     -17.533 -18.405 -49.320  1.00  0.810          H  
ATOM    739 2HG  LYS A  44     -16.141 -17.567 -48.623  1.00  0.810          H  
ATOM    740 1HD  LYS A  44     -14.615 -18.999 -49.987  1.00  0.810          H  
ATOM    741 2HD  LYS A  44     -16.023 -19.809 -50.695  1.00  0.810          H  
ATOM    742 1HE  LYS A  44     -16.779 -17.664 -51.656  1.00  0.810          H  
ATOM    743 2HE  LYS A  44     -15.395 -16.834 -50.921  1.00  0.810          H  
ATOM    744 1HZ  LYS A  44     -14.987 -17.370 -53.223  1.00  0.810          H  
ATOM    745 2HZ  LYS A  44     -13.939 -18.206 -52.258  1.00  0.810          H  
ATOM    746 3HZ  LYS A  44     -15.230 -18.981 -52.941  1.00  0.810          H  
ATOM    747  N   LEU A  45     -19.228 -20.235 -46.811  1.00  0.520          N  
ATOM    748  CA  LEU A  45     -20.679 -20.230 -46.926  1.00  0.540          C  
ATOM    749  C   LEU A  45     -21.313 -19.515 -45.746  1.00  0.520          C  
ATOM    750  O   LEU A  45     -22.168 -18.646 -45.930  1.00  0.520          O  
ATOM    751  CB  LEU A  45     -21.204 -21.686 -47.015  1.00  0.750          C  
ATOM    752  CG  LEU A  45     -22.773 -21.930 -47.025  1.00  0.750          C  
ATOM    753  CD1 LEU A  45     -23.432 -21.243 -48.233  1.00  0.750          C  
ATOM    754  CD2 LEU A  45     -23.038 -23.483 -47.061  1.00  0.750          C  
ATOM    755  H   LEU A  45     -18.757 -21.142 -46.780  1.00  0.620          H  
ATOM    756  HA  LEU A  45     -20.942 -19.702 -47.840  1.00  0.650          H  
ATOM    757 1HB  LEU A  45     -20.791 -22.135 -47.919  1.00  0.900          H  
ATOM    758 2HB  LEU A  45     -20.799 -22.234 -46.165  1.00  0.900          H  
ATOM    759  HG  LEU A  45     -23.207 -21.507 -46.118  1.00  0.900          H  
ATOM    760 1HD1 LEU A  45     -24.503 -21.421 -48.208  1.00  0.900          H  
ATOM    761 2HD1 LEU A  45     -23.253 -20.164 -48.207  1.00  0.900          H  
ATOM    762 3HD1 LEU A  45     -23.023 -21.655 -49.130  1.00  0.900          H  
ATOM    763 1HD2 LEU A  45     -24.110 -23.674 -47.048  1.00  0.900          H  
ATOM    764 2HD2 LEU A  45     -22.605 -23.912 -47.969  1.00  0.900          H  
ATOM    765 3HD2 LEU A  45     -22.577 -23.952 -46.188  1.00  0.900          H  
ATOM    766  N   LEU A  46     -20.901 -19.849 -44.527  1.00  0.530          N  
ATOM    767  CA  LEU A  46     -21.484 -19.173 -43.385  1.00  0.520          C  
ATOM    768  C   LEU A  46     -21.104 -17.699 -43.338  1.00  0.440          C  
ATOM    769  O   LEU A  46     -21.953 -16.860 -43.012  1.00  0.410          O  
ATOM    770  CB  LEU A  46     -21.057 -19.852 -42.097  1.00  0.730          C  
ATOM    771  CG  LEU A  46     -21.605 -21.259 -41.846  1.00  0.730          C  
ATOM    772  CD1 LEU A  46     -20.907 -21.808 -40.661  1.00  0.730          C  
ATOM    773  CD2 LEU A  46     -23.130 -21.231 -41.594  1.00  0.730          C  
ATOM    774  H   LEU A  46     -20.195 -20.583 -44.401  1.00  0.640          H  
ATOM    775  HA  LEU A  46     -22.563 -19.224 -43.481  1.00  0.620          H  
ATOM    776 1HB  LEU A  46     -19.965 -19.914 -42.093  1.00  0.880          H  
ATOM    777 2HB  LEU A  46     -21.372 -19.231 -41.280  1.00  0.880          H  
ATOM    778  HG  LEU A  46     -21.383 -21.895 -42.706  1.00  0.880          H  
ATOM    779 1HD1 LEU A  46     -21.260 -22.794 -40.483  1.00  0.880          H  
ATOM    780 2HD1 LEU A  46     -19.833 -21.827 -40.851  1.00  0.880          H  
ATOM    781 3HD1 LEU A  46     -21.116 -21.198 -39.807  1.00  0.880          H  
ATOM    782 1HD2 LEU A  46     -23.480 -22.241 -41.404  1.00  0.880          H  
ATOM    783 2HD2 LEU A  46     -23.346 -20.606 -40.728  1.00  0.880          H  
ATOM    784 3HD2 LEU A  46     -23.654 -20.841 -42.459  1.00  0.880          H  
ATOM    785  N   SER A  47     -19.846 -17.364 -43.673  1.00  0.440          N  
ATOM    786  CA  SER A  47     -19.414 -15.978 -43.654  1.00  0.370          C  
ATOM    787  C   SER A  47     -20.233 -15.217 -44.694  1.00  0.340          C  
ATOM    788  O   SER A  47     -20.720 -14.124 -44.405  1.00  0.300          O  
ATOM    789  CB  SER A  47     -17.920 -15.884 -43.938  1.00  0.550          C  
ATOM    790  OG  SER A  47     -17.139 -16.508 -42.917  1.00  0.550          O  
ATOM    791  H   SER A  47     -19.146 -18.078 -43.902  1.00  0.530          H  
ATOM    792  HA  SER A  47     -19.614 -15.558 -42.671  1.00  0.440          H  
ATOM    793 1HB  SER A  47     -17.718 -16.372 -44.892  1.00  0.660          H  
ATOM    794 2HB  SER A  47     -17.625 -14.838 -44.039  1.00  0.660          H  
ATOM    795  HG  SER A  47     -16.826 -15.828 -42.280  1.00  0.660          H  
ATOM    796  N   SER A  48     -20.457 -15.840 -45.868  1.00  0.370          N  
ATOM    797  CA  SER A  48     -21.246 -15.287 -46.960  1.00  0.340          C  
ATOM    798  C   SER A  48     -22.656 -15.002 -46.494  1.00  0.330          C  
ATOM    799  O   SER A  48     -23.152 -13.901 -46.689  1.00  0.330          O  
ATOM    800  CB  SER A  48     -21.275 -16.294 -48.102  1.00  0.490          C  
ATOM    801  OG  SER A  48     -22.063 -15.893 -49.178  1.00  0.490          O  
ATOM    802  H   SER A  48     -20.005 -16.736 -46.049  1.00  0.440          H  
ATOM    803  HA  SER A  48     -20.783 -14.357 -47.295  1.00  0.410          H  
ATOM    804 1HB  SER A  48     -20.262 -16.463 -48.449  1.00  0.590          H  
ATOM    805 2HB  SER A  48     -21.638 -17.230 -47.747  1.00  0.590          H  
ATOM    806  HG  SER A  48     -22.130 -16.702 -49.741  1.00  0.590          H  
ATOM    807  N   LEU A  49     -23.298 -15.958 -45.818  1.00  0.350          N  
ATOM    808  CA  LEU A  49     -24.661 -15.745 -45.349  1.00  0.350          C  
ATOM    809  C   LEU A  49     -24.745 -14.557 -44.397  1.00  0.340          C  
ATOM    810  O   LEU A  49     -25.653 -13.720 -44.517  1.00  0.330          O  
ATOM    811  CB  LEU A  49     -25.195 -17.012 -44.660  1.00  0.490          C  
ATOM    812  CG  LEU A  49     -26.646 -16.939 -44.072  1.00  0.490          C  
ATOM    813  CD1 LEU A  49     -27.652 -16.648 -45.181  1.00  0.490          C  
ATOM    814  CD2 LEU A  49     -26.978 -18.273 -43.390  1.00  0.490          C  
ATOM    815  H   LEU A  49     -22.847 -16.871 -45.693  1.00  0.420          H  
ATOM    816  HA  LEU A  49     -25.273 -15.534 -46.211  1.00  0.420          H  
ATOM    817 1HB  LEU A  49     -25.158 -17.830 -45.380  1.00  0.590          H  
ATOM    818 2HB  LEU A  49     -24.517 -17.259 -43.840  1.00  0.590          H  
ATOM    819  HG  LEU A  49     -26.708 -16.134 -43.336  1.00  0.590          H  
ATOM    820 1HD1 LEU A  49     -28.626 -16.615 -44.751  1.00  0.590          H  
ATOM    821 2HD1 LEU A  49     -27.445 -15.692 -45.658  1.00  0.590          H  
ATOM    822 3HD1 LEU A  49     -27.617 -17.435 -45.919  1.00  0.590          H  
ATOM    823 1HD2 LEU A  49     -27.986 -18.230 -42.968  1.00  0.590          H  
ATOM    824 2HD2 LEU A  49     -26.927 -19.084 -44.118  1.00  0.590          H  
ATOM    825 3HD2 LEU A  49     -26.260 -18.458 -42.590  1.00  0.590          H  
ATOM    826  N   VAL A  50     -23.806 -14.471 -43.456  1.00  0.350          N  
ATOM    827  CA  VAL A  50     -23.789 -13.357 -42.527  1.00  0.340          C  
ATOM    828  C   VAL A  50     -23.554 -12.034 -43.253  1.00  0.310          C  
ATOM    829  O   VAL A  50     -24.240 -11.051 -42.954  1.00  0.310          O  
ATOM    830  CB  VAL A  50     -22.731 -13.573 -41.440  1.00  0.480          C  
ATOM    831  CG1 VAL A  50     -22.552 -12.303 -40.600  1.00  0.480          C  
ATOM    832  CG2 VAL A  50     -23.147 -14.727 -40.527  1.00  0.480          C  
ATOM    833  H   VAL A  50     -23.100 -15.214 -43.387  1.00  0.420          H  
ATOM    834  HA  VAL A  50     -24.763 -13.311 -42.040  1.00  0.410          H  
ATOM    835  HB  VAL A  50     -21.813 -13.824 -41.915  1.00  0.580          H  
ATOM    836 1HG1 VAL A  50     -21.803 -12.492 -39.865  1.00  0.580          H  
ATOM    837 2HG1 VAL A  50     -22.231 -11.465 -41.221  1.00  0.580          H  
ATOM    838 3HG1 VAL A  50     -23.494 -12.049 -40.110  1.00  0.580          H  
ATOM    839 1HG2 VAL A  50     -22.384 -14.886 -39.775  1.00  0.580          H  
ATOM    840 2HG2 VAL A  50     -24.094 -14.487 -40.038  1.00  0.580          H  
ATOM    841 3HG2 VAL A  50     -23.267 -15.634 -41.119  1.00  0.580          H  
ATOM    842  N   GLU A  51     -22.590 -11.991 -44.192  1.00  0.310          N  
ATOM    843  CA  GLU A  51     -22.324 -10.770 -44.948  1.00  0.320          C  
ATOM    844  C   GLU A  51     -23.548 -10.359 -45.735  1.00  0.330          C  
ATOM    845  O   GLU A  51     -23.893  -9.176 -45.789  1.00  0.350          O  
ATOM    846  CB  GLU A  51     -21.219 -10.978 -45.998  1.00  0.440          C  
ATOM    847  CG  GLU A  51     -19.816 -11.154 -45.514  1.00  0.440          C  
ATOM    848  CD  GLU A  51     -18.888 -11.539 -46.631  1.00  0.440          C  
ATOM    849  OE1 GLU A  51     -19.378 -11.847 -47.694  1.00  0.440          O  
ATOM    850  OE2 GLU A  51     -17.706 -11.524 -46.433  1.00  0.440          O  
ATOM    851  H   GLU A  51     -22.024 -12.824 -44.377  1.00  0.370          H  
ATOM    852  HA  GLU A  51     -22.060  -9.977 -44.255  1.00  0.380          H  
ATOM    853 1HB  GLU A  51     -21.463 -11.865 -46.582  1.00  0.530          H  
ATOM    854 2HB  GLU A  51     -21.222 -10.133 -46.686  1.00  0.530          H  
ATOM    855 1HG  GLU A  51     -19.468 -10.223 -45.065  1.00  0.530          H  
ATOM    856 2HG  GLU A  51     -19.800 -11.923 -44.773  1.00  0.530          H  
ATOM    857  N   LEU A  52     -24.229 -11.337 -46.335  1.00  0.320          N  
ATOM    858  CA  LEU A  52     -25.386 -11.036 -47.135  1.00  0.340          C  
ATOM    859  C   LEU A  52     -26.462 -10.404 -46.292  1.00  0.340          C  
ATOM    860  O   LEU A  52     -26.997  -9.373 -46.682  1.00  0.350          O  
ATOM    861  CB  LEU A  52     -25.933 -12.318 -47.785  1.00  0.470          C  
ATOM    862  CG  LEU A  52     -25.075 -12.987 -48.924  1.00  0.470          C  
ATOM    863  CD1 LEU A  52     -25.645 -14.342 -49.219  1.00  0.470          C  
ATOM    864  CD2 LEU A  52     -25.072 -12.149 -50.127  1.00  0.470          C  
ATOM    865  H   LEU A  52     -23.891 -12.298 -46.278  1.00  0.380          H  
ATOM    866  HA  LEU A  52     -25.101 -10.323 -47.896  1.00  0.410          H  
ATOM    867 1HB  LEU A  52     -26.055 -13.062 -47.000  1.00  0.560          H  
ATOM    868 2HB  LEU A  52     -26.919 -12.096 -48.196  1.00  0.560          H  
ATOM    869  HG  LEU A  52     -24.061 -13.103 -48.616  1.00  0.560          H  
ATOM    870 1HD1 LEU A  52     -25.056 -14.827 -50.000  1.00  0.560          H  
ATOM    871 2HD1 LEU A  52     -25.600 -14.930 -48.327  1.00  0.560          H  
ATOM    872 3HD1 LEU A  52     -26.668 -14.256 -49.538  1.00  0.560          H  
ATOM    873 1HD2 LEU A  52     -24.486 -12.638 -50.903  1.00  0.560          H  
ATOM    874 2HD2 LEU A  52     -26.058 -11.995 -50.471  1.00  0.560          H  
ATOM    875 3HD2 LEU A  52     -24.631 -11.212 -49.891  1.00  0.560          H  
ATOM    876  N   GLU A  53     -26.751 -10.938 -45.102  1.00  0.340          N  
ATOM    877  CA  GLU A  53     -27.790 -10.266 -44.338  1.00  0.370          C  
ATOM    878  C   GLU A  53     -27.373  -8.920 -43.831  1.00  0.360          C  
ATOM    879  O   GLU A  53     -28.143  -7.955 -43.929  1.00  0.370          O  
ATOM    880  CB  GLU A  53     -28.273 -11.001 -43.109  1.00  0.510          C  
ATOM    881  CG  GLU A  53     -29.354 -10.135 -42.378  1.00  0.510          C  
ATOM    882  CD  GLU A  53     -29.963 -10.772 -41.316  1.00  0.510          C  
ATOM    883  OE1 GLU A  53     -29.700 -11.904 -41.155  1.00  0.510          O  
ATOM    884  OE2 GLU A  53     -30.719 -10.162 -40.608  1.00  0.510          O  
ATOM    885  H   GLU A  53     -26.296 -11.802 -44.782  1.00  0.410          H  
ATOM    886  HA  GLU A  53     -28.647 -10.125 -44.998  1.00  0.440          H  
ATOM    887 1HB  GLU A  53     -28.688 -11.960 -43.368  1.00  0.610          H  
ATOM    888 2HB  GLU A  53     -27.436 -11.172 -42.428  1.00  0.610          H  
ATOM    889 1HG  GLU A  53     -28.902  -9.240 -41.960  1.00  0.610          H  
ATOM    890 2HG  GLU A  53     -30.114  -9.825 -43.098  1.00  0.610          H  
ATOM    891  N   SER A  54     -26.179  -8.832 -43.228  1.00  0.360          N  
ATOM    892  CA  SER A  54     -25.829  -7.565 -42.634  1.00  0.400          C  
ATOM    893  C   SER A  54     -25.742  -6.485 -43.674  1.00  0.350          C  
ATOM    894  O   SER A  54     -26.000  -5.334 -43.365  1.00  0.400          O  
ATOM    895  CB  SER A  54     -24.525  -7.635 -41.847  1.00  0.540          C  
ATOM    896  OG  SER A  54     -23.418  -7.841 -42.675  1.00  0.540          O  
ATOM    897  H   SER A  54     -25.536  -9.630 -43.169  1.00  0.430          H  
ATOM    898  HA  SER A  54     -26.619  -7.290 -41.937  1.00  0.480          H  
ATOM    899 1HB  SER A  54     -24.393  -6.706 -41.289  1.00  0.650          H  
ATOM    900 2HB  SER A  54     -24.585  -8.442 -41.119  1.00  0.650          H  
ATOM    901  HG  SER A  54     -22.629  -7.689 -42.113  1.00  0.650          H  
ATOM    902  N   CYS A  55     -25.440  -6.846 -44.914  1.00  0.320          N  
ATOM    903  CA  CYS A  55     -25.333  -5.874 -45.978  1.00  0.370          C  
ATOM    904  C   CYS A  55     -26.710  -5.585 -46.605  1.00  0.360          C  
ATOM    905  O   CYS A  55     -27.059  -4.424 -46.858  1.00  0.400          O  
ATOM    906  CB  CYS A  55     -24.334  -6.401 -46.998  1.00  0.500          C  
ATOM    907  SG  CYS A  55     -23.672  -5.202 -48.109  1.00  0.500          S  
ATOM    908  H   CYS A  55     -25.159  -7.807 -45.101  1.00  0.380          H  
ATOM    909  HA  CYS A  55     -24.943  -4.952 -45.559  1.00  0.440          H  
ATOM    910 1HB  CYS A  55     -23.495  -6.852 -46.468  1.00  0.600          H  
ATOM    911 2HB  CYS A  55     -24.803  -7.187 -47.582  1.00  0.600          H  
ATOM    912  N   GLU A  56     -27.561  -6.619 -46.788  1.00  0.380          N  
ATOM    913  CA  GLU A  56     -28.908  -6.402 -47.332  1.00  0.460          C  
ATOM    914  C   GLU A  56     -29.716  -5.508 -46.411  1.00  0.400          C  
ATOM    915  O   GLU A  56     -30.538  -4.714 -46.865  1.00  0.400          O  
ATOM    916  CB  GLU A  56     -29.693  -7.685 -47.550  1.00  0.610          C  
ATOM    917  CG  GLU A  56     -29.293  -8.545 -48.727  1.00  0.610          C  
ATOM    918  CD  GLU A  56     -30.161  -9.738 -48.763  1.00  0.610          C  
ATOM    919  OE1 GLU A  56     -30.785  -9.991 -47.752  1.00  0.610          O  
ATOM    920  OE2 GLU A  56     -30.256 -10.375 -49.781  1.00  0.610          O  
ATOM    921  H   GLU A  56     -27.274  -7.577 -46.584  1.00  0.460          H  
ATOM    922  HA  GLU A  56     -28.807  -5.904 -48.296  1.00  0.550          H  
ATOM    923 1HB  GLU A  56     -29.596  -8.301 -46.652  1.00  0.730          H  
ATOM    924 2HB  GLU A  56     -30.749  -7.443 -47.661  1.00  0.730          H  
ATOM    925 1HG  GLU A  56     -29.430  -7.974 -49.645  1.00  0.730          H  
ATOM    926 2HG  GLU A  56     -28.253  -8.832 -48.668  1.00  0.730          H  
ATOM    927  N   ALA A  57     -29.430  -5.575 -45.114  1.00  0.360          N  
ATOM    928  CA  ALA A  57     -30.088  -4.775 -44.097  1.00  0.370          C  
ATOM    929  C   ALA A  57     -29.960  -3.275 -44.379  1.00  0.330          C  
ATOM    930  O   ALA A  57     -30.773  -2.487 -43.895  1.00  0.380          O  
ATOM    931  CB  ALA A  57     -29.485  -5.077 -42.738  1.00  0.510          C  
ATOM    932  H   ALA A  57     -28.777  -6.300 -44.795  1.00  0.430          H  
ATOM    933  HA  ALA A  57     -31.145  -5.036 -44.094  1.00  0.440          H  
ATOM    934 1HB  ALA A  57     -29.997  -4.496 -41.974  1.00  0.620          H  
ATOM    935 2HB  ALA A  57     -29.590  -6.142 -42.523  1.00  0.620          H  
ATOM    936 3HB  ALA A  57     -28.427  -4.813 -42.748  1.00  0.620          H  
ATOM    937  N   HIS A  58     -28.919  -2.870 -45.122  1.00  0.280          N  
ATOM    938  CA  HIS A  58     -28.670  -1.472 -45.453  1.00  0.280          C  
ATOM    939  C   HIS A  58     -28.887  -1.261 -46.966  1.00  0.310          C  
ATOM    940  O   HIS A  58     -28.462  -0.246 -47.542  1.00  0.330          O  
ATOM    941  CB  HIS A  58     -27.229  -1.095 -45.084  1.00  0.390          C  
ATOM    942  CG  HIS A  58     -26.912  -1.274 -43.628  1.00  0.390          C  
ATOM    943  ND1 HIS A  58     -27.289  -0.394 -42.633  1.00  0.390          N  
ATOM    944  CD2 HIS A  58     -26.272  -2.268 -43.028  1.00  0.390          C  
ATOM    945  CE1 HIS A  58     -26.879  -0.876 -41.463  1.00  0.390          C  
ATOM    946  NE2 HIS A  58     -26.257  -2.021 -41.686  1.00  0.390          N  
ATOM    947  H   HIS A  58     -28.283  -3.559 -45.528  1.00  0.340          H  
ATOM    948  HA  HIS A  58     -29.359  -0.826 -44.911  1.00  0.340          H  
ATOM    949 1HB  HIS A  58     -26.540  -1.723 -45.658  1.00  0.470          H  
ATOM    950 2HB  HIS A  58     -27.037  -0.060 -45.355  1.00  0.470          H  
ATOM    951  HD2 HIS A  58     -25.866  -3.095 -43.530  1.00  0.470          H  
ATOM    952  HE1 HIS A  58     -27.031  -0.413 -40.487  1.00  0.470          H  
ATOM    953  HE2 HIS A  58     -25.823  -2.666 -40.981  1.00  0.470          H  
ATOM    954  N   ALA A  59     -29.539  -2.246 -47.605  1.00  0.310          N  
ATOM    955  CA  ALA A  59     -29.859  -2.328 -49.037  1.00  0.350          C  
ATOM    956  C   ALA A  59     -28.648  -2.155 -49.949  1.00  0.360          C  
ATOM    957  O   ALA A  59     -28.728  -1.468 -50.971  1.00  0.410          O  
ATOM    958  CB  ALA A  59     -30.898  -1.296 -49.402  1.00  0.470          C  
ATOM    959  H   ALA A  59     -29.870  -3.033 -47.052  1.00  0.370          H  
ATOM    960  HA  ALA A  59     -30.268  -3.324 -49.216  1.00  0.420          H  
ATOM    961 1HB  ALA A  59     -31.157  -1.408 -50.452  1.00  0.570          H  
ATOM    962 2HB  ALA A  59     -31.788  -1.443 -48.786  1.00  0.570          H  
ATOM    963 3HB  ALA A  59     -30.495  -0.302 -49.227  1.00  0.570          H  
ATOM    964  N   CYS A  60     -27.536  -2.781 -49.596  1.00  0.350          N  
ATOM    965  CA  CYS A  60     -26.307  -2.672 -50.371  1.00  0.390          C  
ATOM    966  C   CYS A  60     -26.199  -3.643 -51.535  1.00  0.450          C  
ATOM    967  O   CYS A  60     -26.927  -4.639 -51.618  1.00  0.550          O  
ATOM    968  CB  CYS A  60     -25.137  -3.047 -49.533  1.00  0.530          C  
ATOM    969  SG  CYS A  60     -25.118  -4.776 -49.441  1.00  0.530          S  
ATOM    970  H   CYS A  60     -27.518  -3.345 -48.739  1.00  0.420          H  
ATOM    971  HA  CYS A  60     -26.217  -1.664 -50.740  1.00  0.470          H  
ATOM    972 1HB  CYS A  60     -24.205  -2.700 -49.983  1.00  0.640          H  
ATOM    973 2HB  CYS A  60     -25.233  -2.634 -48.527  1.00  0.640          H  
ATOM    974  N   GLN A  61     -25.231  -3.374 -52.416  1.00  0.390          N  
ATOM    975  CA  GLN A  61     -24.834  -4.300 -53.451  1.00  0.430          C  
ATOM    976  C   GLN A  61     -23.807  -5.230 -52.824  1.00  0.420          C  
ATOM    977  O   GLN A  61     -22.877  -4.774 -52.153  1.00  0.400          O  
ATOM    978  CB  GLN A  61     -24.229  -3.558 -54.642  1.00  0.590          C  
ATOM    979  CG  GLN A  61     -23.858  -4.406 -55.823  1.00  0.590          C  
ATOM    980  CD  GLN A  61     -23.379  -3.547 -56.954  1.00  0.590          C  
ATOM    981  OE1 GLN A  61     -23.590  -2.328 -56.944  1.00  0.590          O  
ATOM    982  NE2 GLN A  61     -22.741  -4.157 -57.942  1.00  0.590          N  
ATOM    983  H   GLN A  61     -24.707  -2.499 -52.368  1.00  0.470          H  
ATOM    984  HA  GLN A  61     -25.696  -4.883 -53.771  1.00  0.520          H  
ATOM    985 1HB  GLN A  61     -24.906  -2.771 -54.965  1.00  0.700          H  
ATOM    986 2HB  GLN A  61     -23.304  -3.082 -54.329  1.00  0.700          H  
ATOM    987 1HG  GLN A  61     -23.046  -5.081 -55.541  1.00  0.700          H  
ATOM    988 2HG  GLN A  61     -24.727  -4.970 -56.154  1.00  0.700          H  
ATOM    989 1HE2 GLN A  61     -22.408  -3.629 -58.723  1.00  0.700          H  
ATOM    990 2HE2 GLN A  61     -22.596  -5.148 -57.911  1.00  0.700          H  
ATOM    991  N   ILE A  62     -23.949  -6.521 -53.058  1.00  0.430          N  
ATOM    992  CA  ILE A  62     -23.027  -7.504 -52.498  1.00  0.430          C  
ATOM    993  C   ILE A  62     -21.775  -7.625 -53.350  1.00  0.420          C  
ATOM    994  O   ILE A  62     -21.865  -7.922 -54.544  1.00  0.450          O  
ATOM    995  CB  ILE A  62     -23.724  -8.881 -52.438  1.00  0.600          C  
ATOM    996  CG1 ILE A  62     -25.047  -8.780 -51.587  1.00  0.600          C  
ATOM    997  CG2 ILE A  62     -22.768  -9.980 -51.930  1.00  0.600          C  
ATOM    998  CD1 ILE A  62     -24.879  -8.329 -50.151  1.00  0.600          C  
ATOM    999  H   ILE A  62     -24.732  -6.823 -53.620  1.00  0.520          H  
ATOM   1000  HA  ILE A  62     -22.718  -7.183 -51.504  1.00  0.520          H  
ATOM   1001  HB  ILE A  62     -24.032  -9.152 -53.448  1.00  0.720          H  
ATOM   1002 1HG1 ILE A  62     -25.718  -8.073 -52.069  1.00  0.720          H  
ATOM   1003 2HG1 ILE A  62     -25.523  -9.750 -51.585  1.00  0.720          H  
ATOM   1004 1HG2 ILE A  62     -23.282 -10.929 -51.948  1.00  0.720          H  
ATOM   1005 2HG2 ILE A  62     -21.900 -10.049 -52.575  1.00  0.720          H  
ATOM   1006 3HG2 ILE A  62     -22.438  -9.760 -50.916  1.00  0.720          H  
ATOM   1007 1HD1 ILE A  62     -25.857  -8.290 -49.661  1.00  0.720          H  
ATOM   1008 2HD1 ILE A  62     -24.238  -9.000 -49.606  1.00  0.720          H  
ATOM   1009 3HD1 ILE A  62     -24.445  -7.363 -50.137  1.00  0.720          H  
ATOM   1010  N   ASN A  63     -20.584  -7.470 -52.751  1.00  0.380          N  
ATOM   1011  CA  ASN A  63     -19.354  -7.545 -53.540  1.00  0.380          C  
ATOM   1012  C   ASN A  63     -18.944  -9.003 -53.792  1.00  0.400          C  
ATOM   1013  O   ASN A  63     -17.891  -9.469 -53.344  1.00  0.400          O  
ATOM   1014  CB  ASN A  63     -18.247  -6.778 -52.835  1.00  0.530          C  
ATOM   1015  CG  ASN A  63     -17.028  -6.511 -53.695  1.00  0.530          C  
ATOM   1016  OD1 ASN A  63     -17.018  -6.732 -54.927  1.00  0.530          O  
ATOM   1017  ND2 ASN A  63     -16.017  -5.991 -53.063  1.00  0.530          N  
ATOM   1018  H   ASN A  63     -20.516  -7.254 -51.748  1.00  0.460          H  
ATOM   1019  HA  ASN A  63     -19.539  -7.084 -54.511  1.00  0.460          H  
ATOM   1020 1HB  ASN A  63     -18.637  -5.826 -52.469  1.00  0.640          H  
ATOM   1021 2HB  ASN A  63     -17.925  -7.338 -51.953  1.00  0.640          H  
ATOM   1022 1HD2 ASN A  63     -15.167  -5.704 -53.567  1.00  0.640          H  
ATOM   1023 2HD2 ASN A  63     -16.083  -5.862 -52.046  1.00  0.640          H  
ATOM   1024  N   SER A  64     -19.779  -9.708 -54.549  1.00  0.430          N  
ATOM   1025  CA  SER A  64     -19.606 -11.127 -54.835  1.00  0.450          C  
ATOM   1026  C   SER A  64     -18.362 -11.435 -55.658  1.00  0.460          C  
ATOM   1027  O   SER A  64     -17.792 -12.521 -55.552  1.00  0.470          O  
ATOM   1028  CB  SER A  64     -20.837 -11.627 -55.552  1.00  0.620          C  
ATOM   1029  OG  SER A  64     -20.946 -11.024 -56.806  1.00  0.620          O  
ATOM   1030  H   SER A  64     -20.603  -9.219 -54.902  1.00  0.520          H  
ATOM   1031  HA  SER A  64     -19.521 -11.654 -53.884  1.00  0.540          H  
ATOM   1032 1HB  SER A  64     -20.785 -12.708 -55.665  1.00  0.750          H  
ATOM   1033 2HB  SER A  64     -21.723 -11.399 -54.956  1.00  0.750          H  
ATOM   1034  HG  SER A  64     -21.777 -11.333 -57.177  1.00  0.750          H  
ATOM   1035  N   ASP A  65     -17.889 -10.453 -56.421  1.00  0.450          N  
ATOM   1036  CA  ASP A  65     -16.694 -10.622 -57.232  1.00  0.460          C  
ATOM   1037  C   ASP A  65     -15.434 -10.154 -56.514  1.00  0.440          C  
ATOM   1038  O   ASP A  65     -14.347 -10.181 -57.095  1.00  0.440          O  
ATOM   1039  CB  ASP A  65     -16.836  -9.856 -58.549  1.00  0.640          C  
ATOM   1040  CG  ASP A  65     -17.900 -10.428 -59.493  1.00  0.640          C  
ATOM   1041  OD1 ASP A  65     -18.118 -11.617 -59.498  1.00  0.640          O  
ATOM   1042  OD2 ASP A  65     -18.494  -9.648 -60.201  1.00  0.640          O  
ATOM   1043  H   ASP A  65     -18.421  -9.597 -56.502  1.00  0.540          H  
ATOM   1044  HA  ASP A  65     -16.582 -11.683 -57.458  1.00  0.550          H  
ATOM   1045 1HB  ASP A  65     -17.104  -8.827 -58.327  1.00  0.770          H  
ATOM   1046 2HB  ASP A  65     -15.877  -9.840 -59.066  1.00  0.770          H  
ATOM   1047  N   GLN A  66     -15.572  -9.697 -55.264  1.00  0.420          N  
ATOM   1048  CA  GLN A  66     -14.443  -9.201 -54.482  1.00  0.400          C  
ATOM   1049  C   GLN A  66     -13.598  -8.176 -55.222  1.00  0.380          C  
ATOM   1050  O   GLN A  66     -12.377  -8.325 -55.323  1.00  0.380          O  
ATOM   1051  CB  GLN A  66     -13.581 -10.367 -54.001  1.00  0.570          C  
ATOM   1052  CG  GLN A  66     -14.300 -11.257 -53.018  1.00  0.570          C  
ATOM   1053  CD  GLN A  66     -14.469 -10.577 -51.669  1.00  0.570          C  
ATOM   1054  OE1 GLN A  66     -13.485 -10.364 -50.956  1.00  0.570          O  
ATOM   1055  NE2 GLN A  66     -15.699 -10.220 -51.317  1.00  0.570          N  
ATOM   1056  H   GLN A  66     -16.490  -9.720 -54.813  1.00  0.500          H  
ATOM   1057  HA  GLN A  66     -14.847  -8.700 -53.603  1.00  0.480          H  
ATOM   1058 1HB  GLN A  66     -13.267 -10.972 -54.849  1.00  0.680          H  
ATOM   1059 2HB  GLN A  66     -12.687  -9.985 -53.518  1.00  0.680          H  
ATOM   1060 1HG  GLN A  66     -15.293 -11.489 -53.412  1.00  0.680          H  
ATOM   1061 2HG  GLN A  66     -13.729 -12.171 -52.880  1.00  0.680          H  
ATOM   1062 1HE2 GLN A  66     -15.860  -9.767 -50.435  1.00  0.680          H  
ATOM   1063 2HE2 GLN A  66     -16.490 -10.392 -51.933  1.00  0.680          H  
ATOM   1064  N   LYS A  67     -14.257  -7.157 -55.773  1.00  0.390          N  
ATOM   1065  CA  LYS A  67     -13.583  -6.093 -56.484  1.00  0.380          C  
ATOM   1066  C   LYS A  67     -12.983  -5.079 -55.543  1.00  0.350          C  
ATOM   1067  O   LYS A  67     -13.524  -4.801 -54.474  1.00  0.330          O  
ATOM   1068  CB  LYS A  67     -14.545  -5.372 -57.424  1.00  0.540          C  
ATOM   1069  CG  LYS A  67     -15.002  -6.165 -58.613  1.00  0.540          C  
ATOM   1070  CD  LYS A  67     -15.981  -5.343 -59.455  1.00  0.540          C  
ATOM   1071  CE  LYS A  67     -16.336  -6.048 -60.763  1.00  0.540          C  
ATOM   1072  NZ  LYS A  67     -17.350  -5.288 -61.554  1.00  0.540          N  
ATOM   1073  H   LYS A  67     -15.272  -7.118 -55.674  1.00  0.470          H  
ATOM   1074  HA  LYS A  67     -12.773  -6.528 -57.070  1.00  0.460          H  
ATOM   1075 1HB  LYS A  67     -15.434  -5.079 -56.865  1.00  0.640          H  
ATOM   1076 2HB  LYS A  67     -14.078  -4.459 -57.783  1.00  0.640          H  
ATOM   1077 1HG  LYS A  67     -14.139  -6.438 -59.219  1.00  0.640          H  
ATOM   1078 2HG  LYS A  67     -15.483  -7.075 -58.270  1.00  0.640          H  
ATOM   1079 1HD  LYS A  67     -16.899  -5.193 -58.885  1.00  0.640          H  
ATOM   1080 2HD  LYS A  67     -15.562  -4.366 -59.677  1.00  0.640          H  
ATOM   1081 1HE  LYS A  67     -15.431  -6.145 -61.360  1.00  0.640          H  
ATOM   1082 2HE  LYS A  67     -16.728  -7.045 -60.547  1.00  0.640          H  
ATOM   1083 1HZ  LYS A  67     -17.547  -5.777 -62.409  1.00  0.640          H  
ATOM   1084 2HZ  LYS A  67     -18.194  -5.202 -61.021  1.00  0.640          H  
ATOM   1085 3HZ  LYS A  67     -17.019  -4.333 -61.785  1.00  0.640          H  
ATOM   1086  N   PHE A  68     -11.895  -4.474 -55.983  1.00  0.350          N  
ATOM   1087  CA  PHE A  68     -11.246  -3.397 -55.252  1.00  0.340          C  
ATOM   1088  C   PHE A  68     -11.957  -2.080 -55.501  1.00  0.350          C  
ATOM   1089  O   PHE A  68     -12.504  -1.863 -56.585  1.00  0.390          O  
ATOM   1090  CB  PHE A  68      -9.787  -3.257 -55.677  1.00  0.480          C  
ATOM   1091  CG  PHE A  68      -8.894  -4.339 -55.197  1.00  0.480          C  
ATOM   1092  CD1 PHE A  68      -8.535  -5.401 -56.005  1.00  0.480          C  
ATOM   1093  CD2 PHE A  68      -8.399  -4.285 -53.930  1.00  0.480          C  
ATOM   1094  CE1 PHE A  68      -7.687  -6.381 -55.527  1.00  0.480          C  
ATOM   1095  CE2 PHE A  68      -7.558  -5.250 -53.444  1.00  0.480          C  
ATOM   1096  CZ  PHE A  68      -7.197  -6.299 -54.243  1.00  0.480          C  
ATOM   1097  H   PHE A  68     -11.495  -4.784 -56.857  1.00  0.420          H  
ATOM   1098  HA  PHE A  68     -11.290  -3.620 -54.185  1.00  0.410          H  
ATOM   1099 1HB  PHE A  68      -9.728  -3.233 -56.755  1.00  0.580          H  
ATOM   1100 2HB  PHE A  68      -9.395  -2.310 -55.309  1.00  0.580          H  
ATOM   1101  HD1 PHE A  68      -8.919  -5.465 -57.022  1.00  0.580          H  
ATOM   1102  HD2 PHE A  68      -8.685  -3.459 -53.308  1.00  0.580          H  
ATOM   1103  HE1 PHE A  68      -7.406  -7.217 -56.166  1.00  0.580          H  
ATOM   1104  HE2 PHE A  68      -7.175  -5.177 -52.420  1.00  0.580          H  
ATOM   1105  HZ  PHE A  68      -6.528  -7.067 -53.862  1.00  0.580          H  
ATOM   1106  N   VAL A  69     -11.834  -1.145 -54.562  1.00  0.350          N  
ATOM   1107  CA  VAL A  69     -12.449   0.177 -54.736  1.00  0.380          C  
ATOM   1108  C   VAL A  69     -11.996   0.827 -56.052  1.00  0.390          C  
ATOM   1109  O   VAL A  69     -12.824   1.385 -56.769  1.00  0.400          O  
ATOM   1110  CB  VAL A  69     -12.172   1.097 -53.515  1.00  0.520          C  
ATOM   1111  CG1 VAL A  69     -12.627   2.563 -53.791  1.00  0.520          C  
ATOM   1112  CG2 VAL A  69     -12.939   0.537 -52.312  1.00  0.520          C  
ATOM   1113  H   VAL A  69     -11.360  -1.403 -53.688  1.00  0.420          H  
ATOM   1114  HA  VAL A  69     -13.527   0.037 -54.784  1.00  0.460          H  
ATOM   1115  HB  VAL A  69     -11.100   1.111 -53.303  1.00  0.620          H  
ATOM   1116 1HG1 VAL A  69     -12.425   3.177 -52.916  1.00  0.620          H  
ATOM   1117 2HG1 VAL A  69     -12.080   2.972 -54.640  1.00  0.620          H  
ATOM   1118 3HG1 VAL A  69     -13.696   2.584 -54.008  1.00  0.620          H  
ATOM   1119 1HG2 VAL A  69     -12.757   1.149 -51.438  1.00  0.620          H  
ATOM   1120 2HG2 VAL A  69     -14.007   0.525 -52.528  1.00  0.620          H  
ATOM   1121 3HG2 VAL A  69     -12.597  -0.466 -52.122  1.00  0.620          H  
ATOM   1122  N   ASP A  70     -10.711   0.723 -56.420  1.00  0.410          N  
ATOM   1123  CA  ASP A  70     -10.265   1.308 -57.694  1.00  0.440          C  
ATOM   1124  C   ASP A  70     -11.077   0.793 -58.892  1.00  0.410          C  
ATOM   1125  O   ASP A  70     -11.344   1.541 -59.843  1.00  0.490          O  
ATOM   1126  CB  ASP A  70      -8.822   0.905 -58.055  1.00  0.600          C  
ATOM   1127  CG  ASP A  70      -7.716   1.468 -57.217  1.00  0.600          C  
ATOM   1128  OD1 ASP A  70      -7.962   2.277 -56.404  1.00  0.600          O  
ATOM   1129  OD2 ASP A  70      -6.585   1.065 -57.423  1.00  0.600          O  
ATOM   1130  H   ASP A  70     -10.043   0.289 -55.797  1.00  0.490          H  
ATOM   1131  HA  ASP A  70     -10.363   2.392 -57.637  1.00  0.530          H  
ATOM   1132 1HB  ASP A  70      -8.748  -0.181 -58.024  1.00  0.720          H  
ATOM   1133 2HB  ASP A  70      -8.635   1.201 -59.090  1.00  0.720          H  
ATOM   1134  N   VAL A  71     -11.440  -0.497 -58.866  1.00  0.340          N  
ATOM   1135  CA  VAL A  71     -12.164  -1.146 -59.948  1.00  0.330          C  
ATOM   1136  C   VAL A  71     -13.587  -0.647 -59.961  1.00  0.330          C  
ATOM   1137  O   VAL A  71     -14.129  -0.309 -61.010  1.00  0.340          O  
ATOM   1138  CB  VAL A  71     -12.165  -2.678 -59.787  1.00  0.470          C  
ATOM   1139  CG1 VAL A  71     -13.054  -3.322 -60.866  1.00  0.470          C  
ATOM   1140  CG2 VAL A  71     -10.741  -3.199 -59.861  1.00  0.470          C  
ATOM   1141  H   VAL A  71     -11.254  -1.053 -58.037  1.00  0.410          H  
ATOM   1142  HA  VAL A  71     -11.685  -0.893 -60.892  1.00  0.400          H  
ATOM   1143  HB  VAL A  71     -12.590  -2.932 -58.824  1.00  0.560          H  
ATOM   1144 1HG1 VAL A  71     -13.059  -4.400 -60.733  1.00  0.560          H  
ATOM   1145 2HG1 VAL A  71     -14.079  -2.952 -60.799  1.00  0.560          H  
ATOM   1146 3HG1 VAL A  71     -12.662  -3.082 -61.855  1.00  0.560          H  
ATOM   1147 1HG2 VAL A  71     -10.740  -4.281 -59.734  1.00  0.560          H  
ATOM   1148 2HG2 VAL A  71     -10.317  -2.947 -60.832  1.00  0.560          H  
ATOM   1149 3HG2 VAL A  71     -10.144  -2.742 -59.081  1.00  0.560          H  
ATOM   1150  N   ILE A  72     -14.181  -0.597 -58.779  1.00  0.340          N  
ATOM   1151  CA  ILE A  72     -15.554  -0.169 -58.626  1.00  0.370          C  
ATOM   1152  C   ILE A  72     -15.687   1.255 -59.154  1.00  0.380          C  
ATOM   1153  O   ILE A  72     -16.638   1.571 -59.872  1.00  0.390          O  
ATOM   1154  CB  ILE A  72     -15.970  -0.278 -57.140  1.00  0.510          C  
ATOM   1155  CG1 ILE A  72     -16.016  -1.807 -56.742  1.00  0.510          C  
ATOM   1156  CG2 ILE A  72     -17.337   0.411 -56.905  1.00  0.510          C  
ATOM   1157  CD1 ILE A  72     -16.079  -2.094 -55.245  1.00  0.510          C  
ATOM   1158  H   ILE A  72     -13.646  -0.908 -57.962  1.00  0.410          H  
ATOM   1159  HA  ILE A  72     -16.192  -0.823 -59.222  1.00  0.440          H  
ATOM   1160  HB  ILE A  72     -15.215   0.200 -56.522  1.00  0.610          H  
ATOM   1161 1HG1 ILE A  72     -16.891  -2.258 -57.210  1.00  0.610          H  
ATOM   1162 2HG1 ILE A  72     -15.127  -2.294 -57.137  1.00  0.610          H  
ATOM   1163 1HG2 ILE A  72     -17.619   0.332 -55.859  1.00  0.610          H  
ATOM   1164 2HG2 ILE A  72     -17.278   1.465 -57.172  1.00  0.610          H  
ATOM   1165 3HG2 ILE A  72     -18.099  -0.072 -57.522  1.00  0.610          H  
ATOM   1166 1HD1 ILE A  72     -16.103  -3.175 -55.085  1.00  0.610          H  
ATOM   1167 2HD1 ILE A  72     -15.197  -1.685 -54.758  1.00  0.610          H  
ATOM   1168 3HD1 ILE A  72     -16.965  -1.651 -54.814  1.00  0.610          H  
ATOM   1169  N   LEU A  73     -14.742   2.125 -58.802  1.00  0.390          N  
ATOM   1170  CA  LEU A  73     -14.781   3.480 -59.313  1.00  0.410          C  
ATOM   1171  C   LEU A  73     -14.560   3.479 -60.833  1.00  0.430          C  
ATOM   1172  O   LEU A  73     -15.292   4.137 -61.557  1.00  0.450          O  
ATOM   1173  CB  LEU A  73     -13.677   4.311 -58.648  1.00  0.570          C  
ATOM   1174  CG  LEU A  73     -13.799   4.543 -57.118  1.00  0.570          C  
ATOM   1175  CD1 LEU A  73     -12.568   5.236 -56.668  1.00  0.570          C  
ATOM   1176  CD2 LEU A  73     -15.020   5.317 -56.753  1.00  0.570          C  
ATOM   1177  H   LEU A  73     -13.995   1.830 -58.167  1.00  0.470          H  
ATOM   1178  HA  LEU A  73     -15.759   3.905 -59.117  1.00  0.490          H  
ATOM   1179 1HB  LEU A  73     -12.728   3.795 -58.817  1.00  0.680          H  
ATOM   1180 2HB  LEU A  73     -13.618   5.277 -59.137  1.00  0.680          H  
ATOM   1181  HG  LEU A  73     -13.847   3.585 -56.620  1.00  0.680          H  
ATOM   1182 1HD1 LEU A  73     -12.621   5.362 -55.605  1.00  0.680          H  
ATOM   1183 2HD1 LEU A  73     -11.707   4.622 -56.919  1.00  0.680          H  
ATOM   1184 3HD1 LEU A  73     -12.480   6.208 -57.153  1.00  0.680          H  
ATOM   1185 1HD2 LEU A  73     -15.051   5.443 -55.672  1.00  0.680          H  
ATOM   1186 2HD2 LEU A  73     -14.999   6.264 -57.210  1.00  0.680          H  
ATOM   1187 3HD2 LEU A  73     -15.898   4.781 -57.079  1.00  0.680          H  
ATOM   1188  N   SER A  74     -13.624   2.653 -61.342  1.00  0.420          N  
ATOM   1189  CA  SER A  74     -13.310   2.570 -62.782  1.00  0.420          C  
ATOM   1190  C   SER A  74     -14.498   2.107 -63.639  1.00  0.400          C  
ATOM   1191  O   SER A  74     -14.657   2.545 -64.781  1.00  0.420          O  
ATOM   1192  CB  SER A  74     -12.134   1.634 -63.013  1.00  0.590          C  
ATOM   1193  OG  SER A  74     -10.952   2.144 -62.442  1.00  0.590          O  
ATOM   1194  H   SER A  74     -13.030   2.115 -60.713  1.00  0.500          H  
ATOM   1195  HA  SER A  74     -13.024   3.569 -63.116  1.00  0.500          H  
ATOM   1196 1HB  SER A  74     -12.355   0.661 -62.594  1.00  0.710          H  
ATOM   1197 2HB  SER A  74     -11.993   1.502 -64.083  1.00  0.710          H  
ATOM   1198  HG  SER A  74     -11.043   2.015 -61.476  1.00  0.710          H  
ATOM   1199  N   ASP A  75     -15.337   1.225 -63.081  1.00  0.380          N  
ATOM   1200  CA  ASP A  75     -16.554   0.724 -63.736  1.00  0.380          C  
ATOM   1201  C   ASP A  75     -17.571   1.846 -64.001  1.00  0.370          C  
ATOM   1202  O   ASP A  75     -18.482   1.697 -64.821  1.00  0.470          O  
ATOM   1203  CB  ASP A  75     -17.261  -0.359 -62.898  1.00  0.530          C  
ATOM   1204  CG  ASP A  75     -16.606  -1.781 -62.863  1.00  0.530          C  
ATOM   1205  OD1 ASP A  75     -15.731  -2.081 -63.642  1.00  0.530          O  
ATOM   1206  OD2 ASP A  75     -17.056  -2.574 -62.040  1.00  0.530          O  
ATOM   1207  H   ASP A  75     -15.073   0.844 -62.168  1.00  0.460          H  
ATOM   1208  HA  ASP A  75     -16.269   0.290 -64.693  1.00  0.460          H  
ATOM   1209 1HB  ASP A  75     -17.319  -0.000 -61.868  1.00  0.640          H  
ATOM   1210 2HB  ASP A  75     -18.287  -0.460 -63.250  1.00  0.640          H  
ATOM   1211  N   HIS A  76     -17.450   2.941 -63.259  1.00  0.380          N  
ATOM   1212  CA  HIS A  76     -18.318   4.099 -63.313  1.00  0.430          C  
ATOM   1213  C   HIS A  76     -17.438   5.196 -63.895  1.00  0.560          C  
ATOM   1214  O   HIS A  76     -16.231   5.071 -63.892  1.00  1.340          O  
ATOM   1215  CB  HIS A  76     -18.825   4.448 -61.906  1.00  0.580          C  
ATOM   1216  CG  HIS A  76     -19.707   3.368 -61.299  1.00  0.580          C  
ATOM   1217  ND1 HIS A  76     -19.197   2.204 -60.751  1.00  0.580          N  
ATOM   1218  CD2 HIS A  76     -21.052   3.290 -61.155  1.00  0.580          C  
ATOM   1219  CE1 HIS A  76     -20.188   1.458 -60.310  1.00  0.580          C  
ATOM   1220  NE2 HIS A  76     -21.328   2.094 -60.536  1.00  0.580          N  
ATOM   1221  H   HIS A  76     -16.640   3.040 -62.644  1.00  0.460          H  
ATOM   1222  HA  HIS A  76     -19.166   3.927 -63.973  1.00  0.520          H  
ATOM   1223 1HB  HIS A  76     -17.965   4.590 -61.245  1.00  0.700          H  
ATOM   1224 2HB  HIS A  76     -19.378   5.382 -61.930  1.00  0.700          H  
ATOM   1225  HD1 HIS A  76     -18.228   2.033 -60.480  1.00  0.700          H  
ATOM   1226  HD2 HIS A  76     -21.866   3.961 -61.427  1.00  0.700          H  
ATOM   1227  HE1 HIS A  76     -19.981   0.497 -59.842  1.00  0.700          H  
ATOM   1228  N   GLY A  77     -17.963   6.293 -64.391  1.00  0.840          N  
ATOM   1229  CA  GLY A  77     -17.036   7.293 -64.956  1.00  0.920          C  
ATOM   1230  C   GLY A  77     -16.248   8.125 -63.918  1.00  0.730          C  
ATOM   1231  O   GLY A  77     -16.365   9.348 -63.884  1.00  0.900          O  
ATOM   1232  H   GLY A  77     -18.962   6.439 -64.404  1.00  1.010          H  
ATOM   1233 1HA  GLY A  77     -16.326   6.780 -65.607  1.00  1.100          H  
ATOM   1234 2HA  GLY A  77     -17.599   7.970 -65.596  1.00  1.100          H  
ATOM   1235  N   ILE A  78     -15.458   7.464 -63.074  1.00  0.530          N  
ATOM   1236  CA  ILE A  78     -14.705   8.109 -62.009  1.00  0.460          C  
ATOM   1237  C   ILE A  78     -13.204   7.897 -62.166  1.00  0.620          C  
ATOM   1238  O   ILE A  78     -12.732   6.763 -62.199  1.00  1.110          O  
ATOM   1239  CB  ILE A  78     -15.133   7.556 -60.630  1.00  0.670          C  
ATOM   1240  CG1 ILE A  78     -16.656   7.800 -60.395  1.00  0.670          C  
ATOM   1241  CG2 ILE A  78     -14.276   8.199 -59.525  1.00  0.670          C  
ATOM   1242  CD1 ILE A  78     -17.242   7.083 -59.165  1.00  0.670          C  
ATOM   1243  H   ILE A  78     -15.392   6.458 -63.209  1.00  0.640          H  
ATOM   1244  HA  ILE A  78     -14.905   9.178 -62.038  1.00  0.550          H  
ATOM   1245  HB  ILE A  78     -14.988   6.485 -60.625  1.00  0.810          H  
ATOM   1246 1HG1 ILE A  78     -16.829   8.868 -60.297  1.00  0.810          H  
ATOM   1247 2HG1 ILE A  78     -17.198   7.442 -61.267  1.00  0.810          H  
ATOM   1248 1HG2 ILE A  78     -14.547   7.818 -58.593  1.00  0.810          H  
ATOM   1249 2HG2 ILE A  78     -13.221   7.985 -59.681  1.00  0.810          H  
ATOM   1250 3HG2 ILE A  78     -14.424   9.279 -59.523  1.00  0.810          H  
ATOM   1251 1HD1 ILE A  78     -18.309   7.300 -59.099  1.00  0.810          H  
ATOM   1252 2HD1 ILE A  78     -17.099   6.006 -59.271  1.00  0.810          H  
ATOM   1253 3HD1 ILE A  78     -16.762   7.424 -58.259  1.00  0.810          H  
ATOM   1254  N   LEU A  79     -12.469   9.001 -62.243  1.00  0.700          N  
ATOM   1255  CA  LEU A  79     -11.009   9.008 -62.351  1.00  0.900          C  
ATOM   1256  C   LEU A  79     -10.429   8.525 -61.042  1.00  0.620          C  
ATOM   1257  O   LEU A  79     -10.836   8.992 -59.988  1.00  1.250          O  
ATOM   1258  CB  LEU A  79     -10.501  10.432 -62.648  1.00  1.180          C  
ATOM   1259  CG  LEU A  79      -8.959  10.619 -62.900  1.00  1.180          C  
ATOM   1260  CD1 LEU A  79      -8.541   9.939 -64.202  1.00  1.180          C  
ATOM   1261  CD2 LEU A  79      -8.642  12.109 -62.941  1.00  1.180          C  
ATOM   1262  H   LEU A  79     -12.967   9.880 -62.222  1.00  0.840          H  
ATOM   1263  HA  LEU A  79     -10.717   8.324 -63.144  1.00  1.080          H  
ATOM   1264 1HB  LEU A  79     -11.022  10.803 -63.528  1.00  1.420          H  
ATOM   1265 2HB  LEU A  79     -10.770  11.068 -61.802  1.00  1.420          H  
ATOM   1266  HG  LEU A  79      -8.399  10.164 -62.096  1.00  1.420          H  
ATOM   1267 1HD1 LEU A  79      -7.469  10.082 -64.354  1.00  1.420          H  
ATOM   1268 2HD1 LEU A  79      -8.751   8.877 -64.162  1.00  1.420          H  
ATOM   1269 3HD1 LEU A  79      -9.085  10.382 -65.036  1.00  1.420          H  
ATOM   1270 1HD2 LEU A  79      -7.572  12.252 -63.103  1.00  1.420          H  
ATOM   1271 2HD2 LEU A  79      -9.196  12.581 -63.755  1.00  1.420          H  
ATOM   1272 3HD2 LEU A  79      -8.929  12.568 -61.994  1.00  1.420          H  
ATOM   1273  N   CYS A  80      -9.416   7.688 -61.077  1.00  0.750          N  
ATOM   1274  CA  CYS A  80      -8.879   7.196 -59.830  1.00  1.030          C  
ATOM   1275  C   CYS A  80      -7.380   6.981 -59.755  1.00  0.640          C  
ATOM   1276  O   CYS A  80      -6.925   5.875 -59.994  1.00  0.800          O  
ATOM   1277  CB  CYS A  80      -9.528   5.849 -59.574  1.00  1.330          C  
ATOM   1278  SG  CYS A  80      -8.973   5.094 -58.147  1.00  1.330          S  
ATOM   1279  H   CYS A  80      -9.076   7.324 -61.958  1.00  0.900          H  
ATOM   1280  HA  CYS A  80      -9.178   7.877 -59.035  1.00  1.240          H  
ATOM   1281 1HB  CYS A  80     -10.613   5.977 -59.493  1.00  1.600          H  
ATOM   1282 2HB  CYS A  80      -9.340   5.177 -60.412  1.00  1.600          H  
ATOM   1283  HG  CYS A  80      -7.677   5.086 -58.533  1.00  1.600          H  
ATOM   1284  N   PRO A  81      -6.567   7.990 -59.462  1.00  1.220          N  
ATOM   1285  CA  PRO A  81      -5.127   7.851 -59.318  1.00  1.500          C  
ATOM   1286  C   PRO A  81      -5.012   6.900 -58.163  1.00  1.110          C  
ATOM   1287  O   PRO A  81      -5.846   6.969 -57.292  1.00  1.440          O  
ATOM   1288  CB  PRO A  81      -4.677   9.276 -58.970  1.00  2.250          C  
ATOM   1289  CG  PRO A  81      -5.816  10.160 -59.482  1.00  2.250          C  
ATOM   1290  CD  PRO A  81      -7.066   9.325 -59.242  1.00  2.250          C  
ATOM   1291  HA  PRO A  81      -4.676   7.453 -60.238  1.00  1.800          H  
ATOM   1292 1HB  PRO A  81      -4.514   9.364 -57.884  1.00  2.700          H  
ATOM   1293 2HB  PRO A  81      -3.715   9.493 -59.457  1.00  2.700          H  
ATOM   1294 1HG  PRO A  81      -5.834  11.115 -58.933  1.00  2.700          H  
ATOM   1295 2HG  PRO A  81      -5.668  10.407 -60.544  1.00  2.700          H  
ATOM   1296 1HD  PRO A  81      -7.362   9.393 -58.204  1.00  2.700          H  
ATOM   1297 2HD  PRO A  81      -7.864   9.606 -59.927  1.00  2.700          H  
ATOM   1298  N   THR A  82      -3.988   6.085 -58.118  1.00  0.900          N  
ATOM   1299  CA  THR A  82      -3.874   5.014 -57.134  1.00  0.790          C  
ATOM   1300  C   THR A  82      -4.260   5.289 -55.685  1.00  0.590          C  
ATOM   1301  O   THR A  82      -3.606   6.031 -54.950  1.00  0.670          O  
ATOM   1302  CB  THR A  82      -2.421   4.480 -57.147  1.00  1.150          C  
ATOM   1303  OG1 THR A  82      -2.087   4.046 -58.480  1.00  1.150          O  
ATOM   1304  CG2 THR A  82      -2.272   3.286 -56.188  1.00  1.150          C  
ATOM   1305  H   THR A  82      -3.284   6.121 -58.842  1.00  1.080          H  
ATOM   1306  HA  THR A  82      -4.524   4.206 -57.477  1.00  0.950          H  
ATOM   1307  HB  THR A  82      -1.738   5.274 -56.848  1.00  1.380          H  
ATOM   1308  HG1 THR A  82      -1.143   3.853 -58.526  1.00  1.380          H  
ATOM   1309 1HG2 THR A  82      -1.247   2.924 -56.224  1.00  1.380          H  
ATOM   1310 2HG2 THR A  82      -2.504   3.581 -55.165  1.00  1.380          H  
ATOM   1311 3HG2 THR A  82      -2.951   2.488 -56.490  1.00  1.380          H  
ATOM   1312  N   LEU A  83      -5.279   4.547 -55.269  1.00  0.650          N  
ATOM   1313  CA  LEU A  83      -5.839   4.507 -53.934  1.00  0.530          C  
ATOM   1314  C   LEU A  83      -5.311   3.244 -53.299  1.00  0.510          C  
ATOM   1315  O   LEU A  83      -4.736   2.418 -54.004  1.00  0.640          O  
ATOM   1316  CB  LEU A  83      -7.342   4.370 -53.993  1.00  0.790          C  
ATOM   1317  CG  LEU A  83      -8.077   5.378 -54.702  1.00  0.790          C  
ATOM   1318  CD1 LEU A  83      -9.452   4.855 -54.791  1.00  0.790          C  
ATOM   1319  CD2 LEU A  83      -8.035   6.732 -53.958  1.00  0.790          C  
ATOM   1320  H   LEU A  83      -5.731   3.960 -55.968  1.00  0.780          H  
ATOM   1321  HA  LEU A  83      -5.523   5.387 -53.388  1.00  0.640          H  
ATOM   1322 1HB  LEU A  83      -7.560   3.418 -54.450  1.00  0.950          H  
ATOM   1323 2HB  LEU A  83      -7.749   4.340 -53.008  1.00  0.950          H  
ATOM   1324  HG  LEU A  83      -7.666   5.512 -55.692  1.00  0.950          H  
ATOM   1325 1HD1 LEU A  83     -10.053   5.563 -55.332  1.00  0.950          H  
ATOM   1326 2HD1 LEU A  83      -9.449   3.903 -55.325  1.00  0.950          H  
ATOM   1327 3HD1 LEU A  83      -9.834   4.697 -53.796  1.00  0.950          H  
ATOM   1328 1HD2 LEU A  83      -8.619   7.466 -54.510  1.00  0.950          H  
ATOM   1329 2HD2 LEU A  83      -8.448   6.621 -52.955  1.00  0.950          H  
ATOM   1330 3HD2 LEU A  83      -7.006   7.084 -53.889  1.00  0.950          H  
ATOM   1331  N   PRO A  84      -5.398   3.082 -51.977  1.00  0.470          N  
ATOM   1332  CA  PRO A  84      -5.076   1.850 -51.296  1.00  0.480          C  
ATOM   1333  C   PRO A  84      -5.896   0.704 -51.877  1.00  0.450          C  
ATOM   1334  O   PRO A  84      -7.093   0.852 -52.158  1.00  0.480          O  
ATOM   1335  CB  PRO A  84      -5.486   2.159 -49.848  1.00  0.720          C  
ATOM   1336  CG  PRO A  84      -5.336   3.663 -49.721  1.00  0.720          C  
ATOM   1337  CD  PRO A  84      -5.755   4.211 -51.064  1.00  0.720          C  
ATOM   1338  HA  PRO A  84      -3.999   1.649 -51.382  1.00  0.580          H  
ATOM   1339 1HB  PRO A  84      -6.518   1.822 -49.671  1.00  0.860          H  
ATOM   1340 2HB  PRO A  84      -4.843   1.607 -49.147  1.00  0.860          H  
ATOM   1341 1HG  PRO A  84      -5.970   4.041 -48.899  1.00  0.860          H  
ATOM   1342 2HG  PRO A  84      -4.296   3.925 -49.456  1.00  0.860          H  
ATOM   1343 1HD  PRO A  84      -6.825   4.405 -51.045  1.00  0.860          H  
ATOM   1344 2HD  PRO A  84      -5.164   5.120 -51.264  1.00  0.860          H  
ATOM   1345  N   LYS A  85      -5.281  -0.462 -51.998  1.00  0.410          N  
ATOM   1346  CA  LYS A  85      -6.017  -1.576 -52.556  1.00  0.410          C  
ATOM   1347  C   LYS A  85      -6.819  -2.257 -51.468  1.00  0.380          C  
ATOM   1348  O   LYS A  85      -6.335  -3.150 -50.766  1.00  0.540          O  
ATOM   1349  CB  LYS A  85      -5.037  -2.574 -53.191  1.00  0.570          C  
ATOM   1350  CG  LYS A  85      -4.134  -2.013 -54.302  1.00  0.570          C  
ATOM   1351  CD  LYS A  85      -4.906  -1.676 -55.583  1.00  0.570          C  
ATOM   1352  CE  LYS A  85      -3.950  -1.204 -56.687  1.00  0.570          C  
ATOM   1353  NZ  LYS A  85      -4.666  -0.885 -57.954  1.00  0.570          N  
ATOM   1354  H   LYS A  85      -4.311  -0.561 -51.739  1.00  0.490          H  
ATOM   1355  HA  LYS A  85      -6.713  -1.207 -53.309  1.00  0.490          H  
ATOM   1356 1HB  LYS A  85      -4.395  -2.997 -52.420  1.00  0.690          H  
ATOM   1357 2HB  LYS A  85      -5.583  -3.384 -53.632  1.00  0.690          H  
ATOM   1358 1HG  LYS A  85      -3.651  -1.101 -53.948  1.00  0.690          H  
ATOM   1359 2HG  LYS A  85      -3.361  -2.743 -54.536  1.00  0.690          H  
ATOM   1360 1HD  LYS A  85      -5.460  -2.552 -55.927  1.00  0.690          H  
ATOM   1361 2HD  LYS A  85      -5.616  -0.867 -55.389  1.00  0.690          H  
ATOM   1362 1HE  LYS A  85      -3.436  -0.306 -56.343  1.00  0.690          H  
ATOM   1363 2HE  LYS A  85      -3.213  -1.981 -56.885  1.00  0.690          H  
ATOM   1364 1HZ  LYS A  85      -4.012  -0.564 -58.647  1.00  0.690          H  
ATOM   1365 2HZ  LYS A  85      -5.144  -1.699 -58.294  1.00  0.690          H  
ATOM   1366 3HZ  LYS A  85      -5.357  -0.143 -57.775  1.00  0.690          H  
ATOM   1367  N   VAL A  86      -8.072  -1.845 -51.369  1.00  0.320          N  
ATOM   1368  CA  VAL A  86      -8.978  -2.366 -50.357  1.00  0.370          C  
ATOM   1369  C   VAL A  86     -10.253  -2.905 -50.999  1.00  0.320          C  
ATOM   1370  O   VAL A  86     -10.708  -2.377 -52.022  1.00  0.340          O  
ATOM   1371  CB  VAL A  86      -9.299  -1.259 -49.328  1.00  0.500          C  
ATOM   1372  CG1 VAL A  86      -8.019  -0.828 -48.625  1.00  0.500          C  
ATOM   1373  CG2 VAL A  86      -9.925  -0.055 -50.013  1.00  0.500          C  
ATOM   1374  H   VAL A  86      -8.341  -1.077 -51.985  1.00  0.380          H  
ATOM   1375  HA  VAL A  86      -8.484  -3.187 -49.836  1.00  0.440          H  
ATOM   1376  HB  VAL A  86      -9.983  -1.657 -48.577  1.00  0.600          H  
ATOM   1377 1HG1 VAL A  86      -8.247  -0.058 -47.887  1.00  0.600          H  
ATOM   1378 2HG1 VAL A  86      -7.576  -1.687 -48.131  1.00  0.600          H  
ATOM   1379 3HG1 VAL A  86      -7.321  -0.429 -49.351  1.00  0.600          H  
ATOM   1380 1HG2 VAL A  86     -10.130   0.693 -49.264  1.00  0.600          H  
ATOM   1381 2HG2 VAL A  86      -9.243   0.359 -50.753  1.00  0.600          H  
ATOM   1382 3HG2 VAL A  86     -10.847  -0.340 -50.495  1.00  0.600          H  
ATOM   1383  N   ILE A  87     -10.815  -3.959 -50.398  1.00  0.300          N  
ATOM   1384  CA  ILE A  87     -12.044  -4.585 -50.891  1.00  0.300          C  
ATOM   1385  C   ILE A  87     -13.190  -4.426 -49.886  1.00  0.270          C  
ATOM   1386  O   ILE A  87     -13.048  -4.894 -48.759  1.00  0.260          O  
ATOM   1387  CB  ILE A  87     -11.821  -6.103 -51.132  1.00  0.420          C  
ATOM   1388  CG1 ILE A  87     -10.729  -6.286 -52.181  1.00  0.420          C  
ATOM   1389  CG2 ILE A  87     -13.120  -6.805 -51.550  1.00  0.420          C  
ATOM   1390  CD1 ILE A  87     -10.276  -7.702 -52.395  1.00  0.420          C  
ATOM   1391  H   ILE A  87     -10.373  -4.331 -49.565  1.00  0.360          H  
ATOM   1392  HA  ILE A  87     -12.279  -4.133 -51.845  1.00  0.360          H  
ATOM   1393  HB  ILE A  87     -11.467  -6.557 -50.208  1.00  0.500          H  
ATOM   1394 1HG1 ILE A  87     -11.083  -5.892 -53.132  1.00  0.500          H  
ATOM   1395 2HG1 ILE A  87      -9.872  -5.717 -51.870  1.00  0.500          H  
ATOM   1396 1HG2 ILE A  87     -12.956  -7.860 -51.692  1.00  0.500          H  
ATOM   1397 2HG2 ILE A  87     -13.884  -6.684 -50.785  1.00  0.500          H  
ATOM   1398 3HG2 ILE A  87     -13.459  -6.370 -52.475  1.00  0.500          H  
ATOM   1399 1HD1 ILE A  87      -9.494  -7.713 -53.147  1.00  0.500          H  
ATOM   1400 2HD1 ILE A  87      -9.890  -8.109 -51.463  1.00  0.500          H  
ATOM   1401 3HD1 ILE A  87     -11.092  -8.316 -52.746  1.00  0.500          H  
ATOM   1402  N   PRO A  88     -14.318  -3.773 -50.243  1.00  0.290          N  
ATOM   1403  CA  PRO A  88     -15.495  -3.574 -49.408  1.00  0.270          C  
ATOM   1404  C   PRO A  88     -16.285  -4.878 -49.308  1.00  0.280          C  
ATOM   1405  O   PRO A  88     -16.184  -5.727 -50.194  1.00  0.320          O  
ATOM   1406  CB  PRO A  88     -16.249  -2.458 -50.152  1.00  0.410          C  
ATOM   1407  CG  PRO A  88     -15.883  -2.637 -51.595  1.00  0.410          C  
ATOM   1408  CD  PRO A  88     -14.439  -3.147 -51.583  1.00  0.410          C  
ATOM   1409  HA  PRO A  88     -15.182  -3.239 -48.407  1.00  0.320          H  
ATOM   1410 1HB  PRO A  88     -17.334  -2.566 -49.979  1.00  0.490          H  
ATOM   1411 2HB  PRO A  88     -15.961  -1.476 -49.751  1.00  0.490          H  
ATOM   1412 1HG  PRO A  88     -16.574  -3.345 -52.076  1.00  0.490          H  
ATOM   1413 2HG  PRO A  88     -15.989  -1.682 -52.134  1.00  0.490          H  
ATOM   1414 1HD  PRO A  88     -14.350  -3.891 -52.373  1.00  0.490          H  
ATOM   1415 2HD  PRO A  88     -13.726  -2.335 -51.701  1.00  0.490          H  
ATOM   1416  N   ASP A  89     -17.158  -5.016 -48.309  1.00  0.260          N  
ATOM   1417  CA  ASP A  89     -17.994  -6.215 -48.262  1.00  0.290          C  
ATOM   1418  C   ASP A  89     -19.207  -5.949 -49.137  1.00  0.280          C  
ATOM   1419  O   ASP A  89     -19.741  -6.846 -49.810  1.00  0.290          O  
ATOM   1420  CB  ASP A  89     -18.378  -6.566 -46.826  1.00  0.390          C  
ATOM   1421  CG  ASP A  89     -17.144  -6.964 -45.997  1.00  0.390          C  
ATOM   1422  OD1 ASP A  89     -16.407  -7.809 -46.437  1.00  0.390          O  
ATOM   1423  OD2 ASP A  89     -16.951  -6.427 -44.915  1.00  0.390          O  
ATOM   1424  H   ASP A  89     -17.282  -4.295 -47.593  1.00  0.310          H  
ATOM   1425  HA  ASP A  89     -17.442  -7.055 -48.683  1.00  0.350          H  
ATOM   1426 1HB  ASP A  89     -18.861  -5.710 -46.362  1.00  0.470          H  
ATOM   1427 2HB  ASP A  89     -19.091  -7.395 -46.827  1.00  0.470          H  
ATOM   1428  N   GLY A  90     -19.572  -4.682 -49.196  1.00  0.280          N  
ATOM   1429  CA  GLY A  90     -20.669  -4.261 -50.033  1.00  0.320          C  
ATOM   1430  C   GLY A  90     -20.628  -2.777 -50.240  1.00  0.270          C  
ATOM   1431  O   GLY A  90     -19.902  -2.046 -49.550  1.00  0.270          O  
ATOM   1432  H   GLY A  90     -19.104  -4.017 -48.578  1.00  0.340          H  
ATOM   1433 1HA  GLY A  90     -20.612  -4.763 -50.998  1.00  0.380          H  
ATOM   1434 2HA  GLY A  90     -21.604  -4.542 -49.602  1.00  0.380          H  
ATOM   1435  N   PHE A  91     -21.408  -2.329 -51.198  1.00  0.310          N  
ATOM   1436  CA  PHE A  91     -21.390  -0.923 -51.545  1.00  0.310          C  
ATOM   1437  C   PHE A  91     -22.606  -0.412 -52.298  1.00  0.320          C  
ATOM   1438  O   PHE A  91     -23.398  -1.178 -52.848  1.00  0.320          O  
ATOM   1439  CB  PHE A  91     -20.125  -0.668 -52.370  1.00  0.430          C  
ATOM   1440  CG  PHE A  91     -20.023  -1.555 -53.591  1.00  0.430          C  
ATOM   1441  CD1 PHE A  91     -20.549  -1.157 -54.776  1.00  0.430          C  
ATOM   1442  CD2 PHE A  91     -19.393  -2.800 -53.532  1.00  0.430          C  
ATOM   1443  CE1 PHE A  91     -20.467  -1.944 -55.896  1.00  0.430          C  
ATOM   1444  CE2 PHE A  91     -19.313  -3.595 -54.650  1.00  0.430          C  
ATOM   1445  CZ  PHE A  91     -19.849  -3.165 -55.832  1.00  0.430          C  
ATOM   1446  H   PHE A  91     -21.995  -3.009 -51.698  1.00  0.370          H  
ATOM   1447  HA  PHE A  91     -21.319  -0.354 -50.618  1.00  0.370          H  
ATOM   1448 1HB  PHE A  91     -20.115   0.373 -52.702  1.00  0.520          H  
ATOM   1449 2HB  PHE A  91     -19.241  -0.825 -51.753  1.00  0.520          H  
ATOM   1450  HD1 PHE A  91     -21.043  -0.211 -54.818  1.00  0.520          H  
ATOM   1451  HD2 PHE A  91     -18.961  -3.143 -52.591  1.00  0.520          H  
ATOM   1452  HE1 PHE A  91     -20.904  -1.598 -56.835  1.00  0.520          H  
ATOM   1453  HE2 PHE A  91     -18.826  -4.556 -54.606  1.00  0.520          H  
ATOM   1454  HZ  PHE A  91     -19.787  -3.792 -56.718  1.00  0.520          H  
ATOM   1455  N   LYS A  92     -22.747   0.906 -52.314  1.00  0.330          N  
ATOM   1456  CA  LYS A  92     -23.772   1.565 -53.110  1.00  0.330          C  
ATOM   1457  C   LYS A  92     -23.177   2.783 -53.795  1.00  0.280          C  
ATOM   1458  O   LYS A  92     -22.405   3.526 -53.186  1.00  0.250          O  
ATOM   1459  CB  LYS A  92     -24.937   2.019 -52.221  1.00  0.460          C  
ATOM   1460  CG  LYS A  92     -25.646   0.894 -51.484  1.00  0.460          C  
ATOM   1461  CD  LYS A  92     -26.783   1.370 -50.560  1.00  0.460          C  
ATOM   1462  CE  LYS A  92     -26.256   2.016 -49.304  1.00  0.460          C  
ATOM   1463  NZ  LYS A  92     -27.317   2.223 -48.289  1.00  0.460          N  
ATOM   1464  H   LYS A  92     -22.095   1.462 -51.754  1.00  0.400          H  
ATOM   1465  HA  LYS A  92     -24.129   0.878 -53.879  1.00  0.400          H  
ATOM   1466 1HB  LYS A  92     -24.577   2.732 -51.512  1.00  0.550          H  
ATOM   1467 2HB  LYS A  92     -25.677   2.530 -52.837  1.00  0.550          H  
ATOM   1468 1HG  LYS A  92     -26.056   0.198 -52.219  1.00  0.550          H  
ATOM   1469 2HG  LYS A  92     -24.925   0.363 -50.873  1.00  0.550          H  
ATOM   1470 1HD  LYS A  92     -27.413   2.080 -51.091  1.00  0.550          H  
ATOM   1471 2HD  LYS A  92     -27.396   0.526 -50.268  1.00  0.550          H  
ATOM   1472 1HE  LYS A  92     -25.469   1.398 -48.875  1.00  0.550          H  
ATOM   1473 2HE  LYS A  92     -25.852   2.963 -49.561  1.00  0.550          H  
ATOM   1474 1HZ  LYS A  92     -26.922   2.671 -47.486  1.00  0.550          H  
ATOM   1475 2HZ  LYS A  92     -28.047   2.798 -48.670  1.00  0.550          H  
ATOM   1476 3HZ  LYS A  92     -27.721   1.313 -47.992  1.00  0.550          H  
ATOM   1477  N   LEU A  93     -23.554   3.031 -55.046  1.00  0.330          N  
ATOM   1478  CA  LEU A  93     -23.114   4.262 -55.701  1.00  0.300          C  
ATOM   1479  C   LEU A  93     -24.296   4.972 -56.312  1.00  0.330          C  
ATOM   1480  O   LEU A  93     -25.125   4.345 -56.975  1.00  0.420          O  
ATOM   1481  CB  LEU A  93     -22.098   3.997 -56.832  1.00  0.430          C  
ATOM   1482  CG  LEU A  93     -20.735   3.420 -56.437  1.00  0.430          C  
ATOM   1483  CD1 LEU A  93     -20.787   1.925 -56.528  1.00  0.430          C  
ATOM   1484  CD2 LEU A  93     -19.642   3.994 -57.359  1.00  0.430          C  
ATOM   1485  H   LEU A  93     -24.167   2.389 -55.532  1.00  0.400          H  
ATOM   1486  HA  LEU A  93     -22.665   4.926 -54.964  1.00  0.360          H  
ATOM   1487 1HB  LEU A  93     -22.551   3.317 -57.554  1.00  0.520          H  
ATOM   1488 2HB  LEU A  93     -21.915   4.945 -57.341  1.00  0.520          H  
ATOM   1489  HG  LEU A  93     -20.526   3.674 -55.402  1.00  0.520          H  
ATOM   1490 1HD1 LEU A  93     -19.835   1.517 -56.228  1.00  0.520          H  
ATOM   1491 2HD1 LEU A  93     -21.552   1.553 -55.886  1.00  0.520          H  
ATOM   1492 3HD1 LEU A  93     -21.005   1.627 -57.547  1.00  0.520          H  
ATOM   1493 1HD2 LEU A  93     -18.677   3.583 -57.087  1.00  0.520          H  
ATOM   1494 2HD2 LEU A  93     -19.864   3.730 -58.381  1.00  0.520          H  
ATOM   1495 3HD2 LEU A  93     -19.613   5.078 -57.267  1.00  0.520          H  
ATOM   1496  N   THR A  94     -24.340   6.285 -56.142  1.00  0.300          N  
ATOM   1497  CA  THR A  94     -25.364   7.094 -56.785  1.00  0.340          C  
ATOM   1498  C   THR A  94     -24.838   8.500 -56.946  1.00  0.360          C  
ATOM   1499  O   THR A  94     -24.153   9.008 -56.053  1.00  0.370          O  
ATOM   1500  CB  THR A  94     -26.664   7.112 -55.961  1.00  0.460          C  
ATOM   1501  OG1 THR A  94     -27.663   7.844 -56.680  1.00  0.460          O  
ATOM   1502  CG2 THR A  94     -26.435   7.787 -54.574  1.00  0.460          C  
ATOM   1503  H   THR A  94     -23.636   6.734 -55.549  1.00  0.360          H  
ATOM   1504  HA  THR A  94     -25.573   6.689 -57.775  1.00  0.410          H  
ATOM   1505  HB  THR A  94     -27.004   6.086 -55.815  1.00  0.550          H  
ATOM   1506  HG1 THR A  94     -28.520   7.701 -56.273  1.00  0.550          H  
ATOM   1507 1HG2 THR A  94     -27.366   7.775 -54.018  1.00  0.550          H  
ATOM   1508 2HG2 THR A  94     -25.672   7.238 -54.019  1.00  0.550          H  
ATOM   1509 3HG2 THR A  94     -26.119   8.817 -54.693  1.00  0.550          H  
ATOM   1510  N   GLY A  95     -25.158   9.156 -58.047  1.00  0.380          N  
ATOM   1511  CA  GLY A  95     -24.710  10.533 -58.201  1.00  0.410          C  
ATOM   1512  C   GLY A  95     -23.197  10.589 -58.040  1.00  0.390          C  
ATOM   1513  O   GLY A  95     -22.452   9.870 -58.715  1.00  0.380          O  
ATOM   1514  H   GLY A  95     -25.729   8.716 -58.754  1.00  0.460          H  
ATOM   1515 1HA  GLY A  95     -24.985  10.888 -59.191  1.00  0.490          H  
ATOM   1516 2HA  GLY A  95     -25.193  11.183 -57.476  1.00  0.490          H  
ATOM   1517  N   LYS A  96     -22.751  11.458 -57.127  1.00  0.390          N  
ATOM   1518  CA  LYS A  96     -21.339  11.658 -56.816  1.00  0.380          C  
ATOM   1519  C   LYS A  96     -20.975  11.148 -55.413  1.00  0.360          C  
ATOM   1520  O   LYS A  96     -19.982  11.608 -54.826  1.00  0.360          O  
ATOM   1521  CB  LYS A  96     -20.981  13.139 -56.958  1.00  0.540          C  
ATOM   1522  CG  LYS A  96     -21.182  13.729 -58.377  1.00  0.540          C  
ATOM   1523  CD  LYS A  96     -20.212  13.092 -59.387  1.00  0.540          C  
ATOM   1524  CE  LYS A  96     -20.275  13.751 -60.758  1.00  0.540          C  
ATOM   1525  NZ  LYS A  96     -19.307  13.103 -61.713  1.00  0.540          N  
ATOM   1526  H   LYS A  96     -23.434  12.028 -56.617  1.00  0.470          H  
ATOM   1527  HA  LYS A  96     -20.748  11.078 -57.519  1.00  0.460          H  
ATOM   1528 1HB  LYS A  96     -21.601  13.722 -56.273  1.00  0.640          H  
ATOM   1529 2HB  LYS A  96     -19.939  13.295 -56.669  1.00  0.640          H  
ATOM   1530 1HG  LYS A  96     -22.210  13.545 -58.705  1.00  0.640          H  
ATOM   1531 2HG  LYS A  96     -21.019  14.805 -58.348  1.00  0.640          H  
ATOM   1532 1HD  LYS A  96     -19.192  13.156 -59.003  1.00  0.640          H  
ATOM   1533 2HD  LYS A  96     -20.465  12.043 -59.526  1.00  0.640          H  
ATOM   1534 1HE  LYS A  96     -21.288  13.663 -61.158  1.00  0.640          H  
ATOM   1535 2HE  LYS A  96     -20.026  14.808 -60.662  1.00  0.640          H  
ATOM   1536 1HZ  LYS A  96     -19.353  13.552 -62.614  1.00  0.640          H  
ATOM   1537 2HZ  LYS A  96     -18.366  13.189 -61.352  1.00  0.640          H  
ATOM   1538 3HZ  LYS A  96     -19.536  12.122 -61.816  1.00  0.640          H  
ATOM   1539  N   THR A  97     -21.829  10.269 -54.868  1.00  0.350          N  
ATOM   1540  CA  THR A  97     -21.681   9.707 -53.524  1.00  0.320          C  
ATOM   1541  C   THR A  97     -21.592   8.184 -53.482  1.00  0.310          C  
ATOM   1542  O   THR A  97     -22.343   7.456 -54.147  1.00  0.350          O  
ATOM   1543  CB  THR A  97     -22.867  10.122 -52.634  1.00  0.460          C  
ATOM   1544  OG1 THR A  97     -22.905  11.540 -52.556  1.00  0.460          O  
ATOM   1545  CG2 THR A  97     -22.770   9.522 -51.184  1.00  0.460          C  
ATOM   1546  H   THR A  97     -22.630   9.952 -55.424  1.00  0.420          H  
ATOM   1547  HA  THR A  97     -20.771  10.107 -53.097  1.00  0.380          H  
ATOM   1548  HB  THR A  97     -23.771   9.777 -53.110  1.00  0.550          H  
ATOM   1549  HG1 THR A  97     -23.174  11.858 -53.420  1.00  0.550          H  
ATOM   1550 1HG2 THR A  97     -23.625   9.847 -50.602  1.00  0.550          H  
ATOM   1551 2HG2 THR A  97     -22.770   8.438 -51.211  1.00  0.550          H  
ATOM   1552 3HG2 THR A  97     -21.858   9.866 -50.700  1.00  0.550          H  
ATOM   1553  N   LEU A  98     -20.678   7.696 -52.661  1.00  0.300          N  
ATOM   1554  CA  LEU A  98     -20.562   6.265 -52.461  1.00  0.270          C  
ATOM   1555  C   LEU A  98     -20.805   5.926 -51.013  1.00  0.300          C  
ATOM   1556  O   LEU A  98     -20.433   6.680 -50.114  1.00  0.370          O  
ATOM   1557  CB  LEU A  98     -19.173   5.757 -52.799  1.00  0.390          C  
ATOM   1558  CG  LEU A  98     -18.712   5.836 -54.219  1.00  0.390          C  
ATOM   1559  CD1 LEU A  98     -18.042   7.206 -54.502  1.00  0.390          C  
ATOM   1560  CD2 LEU A  98     -17.746   4.691 -54.442  1.00  0.390          C  
ATOM   1561  H   LEU A  98     -20.068   8.358 -52.170  1.00  0.360          H  
ATOM   1562  HA  LEU A  98     -21.303   5.752 -53.069  1.00  0.320          H  
ATOM   1563 1HB  LEU A  98     -18.502   6.293 -52.220  1.00  0.470          H  
ATOM   1564 2HB  LEU A  98     -19.120   4.710 -52.492  1.00  0.470          H  
ATOM   1565  HG  LEU A  98     -19.564   5.745 -54.883  1.00  0.470          H  
ATOM   1566 1HD1 LEU A  98     -17.708   7.235 -55.538  1.00  0.470          H  
ATOM   1567 2HD1 LEU A  98     -18.727   8.023 -54.340  1.00  0.470          H  
ATOM   1568 3HD1 LEU A  98     -17.193   7.325 -53.841  1.00  0.470          H  
ATOM   1569 1HD2 LEU A  98     -17.416   4.713 -55.452  1.00  0.470          H  
ATOM   1570 2HD2 LEU A  98     -16.891   4.791 -53.776  1.00  0.470          H  
ATOM   1571 3HD2 LEU A  98     -18.246   3.742 -54.248  1.00  0.470          H  
ATOM   1572  N   ILE A  99     -21.405   4.785 -50.787  1.00  0.250          N  
ATOM   1573  CA  ILE A  99     -21.584   4.308 -49.438  1.00  0.250          C  
ATOM   1574  C   ILE A  99     -20.843   2.974 -49.375  1.00  0.240          C  
ATOM   1575  O   ILE A  99     -21.063   2.084 -50.206  1.00  0.270          O  
ATOM   1576  CB  ILE A  99     -23.088   4.221 -49.084  1.00  0.350          C  
ATOM   1577  CG1 ILE A  99     -23.769   5.692 -49.262  1.00  0.350          C  
ATOM   1578  CG2 ILE A  99     -23.233   3.718 -47.648  1.00  0.350          C  
ATOM   1579  CD1 ILE A  99     -25.288   5.783 -49.158  1.00  0.350          C  
ATOM   1580  H   ILE A  99     -21.720   4.230 -51.588  1.00  0.300          H  
ATOM   1581  HA  ILE A  99     -21.106   4.986 -48.737  1.00  0.300          H  
ATOM   1582  HB  ILE A  99     -23.569   3.549 -49.751  1.00  0.420          H  
ATOM   1583 1HG1 ILE A  99     -23.379   6.339 -48.531  1.00  0.420          H  
ATOM   1584 2HG1 ILE A  99     -23.499   6.078 -50.238  1.00  0.420          H  
ATOM   1585 1HG2 ILE A  99     -24.276   3.647 -47.380  1.00  0.420          H  
ATOM   1586 2HG2 ILE A  99     -22.775   2.732 -47.554  1.00  0.420          H  
ATOM   1587 3HG2 ILE A  99     -22.733   4.409 -46.968  1.00  0.420          H  
ATOM   1588 1HD1 ILE A  99     -25.592   6.825 -49.298  1.00  0.420          H  
ATOM   1589 2HD1 ILE A  99     -25.745   5.175 -49.933  1.00  0.420          H  
ATOM   1590 3HD1 ILE A  99     -25.620   5.447 -48.181  1.00  0.420          H  
ATOM   1591  N   LEU A 100     -19.896   2.854 -48.449  1.00  0.220          N  
ATOM   1592  CA  LEU A 100     -19.102   1.625 -48.387  1.00  0.210          C  
ATOM   1593  C   LEU A 100     -19.321   0.906 -47.083  1.00  0.200          C  
ATOM   1594  O   LEU A 100     -19.182   1.488 -46.003  1.00  0.220          O  
ATOM   1595  CB  LEU A 100     -17.598   1.904 -48.586  1.00  0.300          C  
ATOM   1596  CG  LEU A 100     -17.167   2.601 -49.931  1.00  0.300          C  
ATOM   1597  CD1 LEU A 100     -15.656   2.847 -49.897  1.00  0.300          C  
ATOM   1598  CD2 LEU A 100     -17.541   1.747 -51.155  1.00  0.300          C  
ATOM   1599  H   LEU A 100     -19.771   3.605 -47.760  1.00  0.260          H  
ATOM   1600  HA  LEU A 100     -19.432   0.948 -49.171  1.00  0.250          H  
ATOM   1601 1HB  LEU A 100     -17.259   2.534 -47.764  1.00  0.360          H  
ATOM   1602 2HB  LEU A 100     -17.068   0.950 -48.523  1.00  0.360          H  
ATOM   1603  HG  LEU A 100     -17.671   3.559 -50.007  1.00  0.360          H  
ATOM   1604 1HD1 LEU A 100     -15.345   3.348 -50.812  1.00  0.360          H  
ATOM   1605 2HD1 LEU A 100     -15.408   3.472 -49.039  1.00  0.360          H  
ATOM   1606 3HD1 LEU A 100     -15.132   1.895 -49.815  1.00  0.360          H  
ATOM   1607 1HD2 LEU A 100     -17.228   2.263 -52.063  1.00  0.360          H  
ATOM   1608 2HD2 LEU A 100     -17.041   0.779 -51.098  1.00  0.360          H  
ATOM   1609 3HD2 LEU A 100     -18.612   1.601 -51.184  1.00  0.360          H  
ATOM   1610  N   LEU A 101     -19.666  -0.372 -47.195  1.00  0.250          N  
ATOM   1611  CA  LEU A 101     -19.952  -1.194 -46.043  1.00  0.230          C  
ATOM   1612  C   LEU A 101     -18.902  -2.247 -45.772  1.00  0.220          C  
ATOM   1613  O   LEU A 101     -18.506  -3.034 -46.656  1.00  0.230          O  
ATOM   1614  CB  LEU A 101     -21.322  -1.862 -46.235  1.00  0.330          C  
ATOM   1615  CG  LEU A 101     -21.887  -2.724 -45.063  1.00  0.330          C  
ATOM   1616  CD1 LEU A 101     -23.388  -2.635 -45.108  1.00  0.330          C  
ATOM   1617  CD2 LEU A 101     -21.458  -4.221 -45.201  1.00  0.330          C  
ATOM   1618  H   LEU A 101     -19.745  -0.799 -48.122  1.00  0.300          H  
ATOM   1619  HA  LEU A 101     -20.000  -0.551 -45.174  1.00  0.280          H  
ATOM   1620 1HB  LEU A 101     -22.047  -1.081 -46.451  1.00  0.400          H  
ATOM   1621 2HB  LEU A 101     -21.261  -2.510 -47.112  1.00  0.400          H  
ATOM   1622  HG  LEU A 101     -21.543  -2.330 -44.100  1.00  0.400          H  
ATOM   1623 1HD1 LEU A 101     -23.784  -3.230 -44.294  1.00  0.400          H  
ATOM   1624 2HD1 LEU A 101     -23.702  -1.599 -44.992  1.00  0.400          H  
ATOM   1625 3HD1 LEU A 101     -23.754  -3.014 -46.055  1.00  0.400          H  
ATOM   1626 1HD2 LEU A 101     -21.904  -4.791 -44.393  1.00  0.400          H  
ATOM   1627 2HD2 LEU A 101     -21.799  -4.613 -46.133  1.00  0.400          H  
ATOM   1628 3HD2 LEU A 101     -20.397  -4.339 -45.155  1.00  0.400          H  
ATOM   1629  N   GLU A 102     -18.542  -2.313 -44.502  1.00  0.200          N  
ATOM   1630  CA  GLU A 102     -17.670  -3.334 -43.969  1.00  0.210          C  
ATOM   1631  C   GLU A 102     -18.426  -3.995 -42.823  1.00  0.210          C  
ATOM   1632  O   GLU A 102     -19.130  -3.315 -42.069  1.00  0.190          O  
ATOM   1633  CB  GLU A 102     -16.342  -2.722 -43.534  1.00  0.290          C  
ATOM   1634  CG  GLU A 102     -15.512  -2.169 -44.711  1.00  0.290          C  
ATOM   1635  CD  GLU A 102     -14.254  -1.544 -44.271  1.00  0.290          C  
ATOM   1636  OE1 GLU A 102     -14.161  -1.280 -43.116  1.00  0.290          O  
ATOM   1637  OE2 GLU A 102     -13.385  -1.306 -45.074  1.00  0.290          O  
ATOM   1638  H   GLU A 102     -18.892  -1.581 -43.871  1.00  0.240          H  
ATOM   1639  HA  GLU A 102     -17.477  -4.085 -44.732  1.00  0.250          H  
ATOM   1640 1HB  GLU A 102     -16.531  -1.905 -42.837  1.00  0.350          H  
ATOM   1641 2HB  GLU A 102     -15.744  -3.471 -43.009  1.00  0.350          H  
ATOM   1642 1HG  GLU A 102     -15.287  -2.984 -45.401  1.00  0.350          H  
ATOM   1643 2HG  GLU A 102     -16.105  -1.430 -45.247  1.00  0.350          H  
ATOM   1644  N   THR A 103     -18.302  -5.303 -42.704  1.00  0.250          N  
ATOM   1645  CA  THR A 103     -19.013  -6.008 -41.640  1.00  0.270          C  
ATOM   1646  C   THR A 103     -18.177  -7.068 -40.967  1.00  0.280          C  
ATOM   1647  O   THR A 103     -17.228  -7.597 -41.547  1.00  0.300          O  
ATOM   1648  CB  THR A 103     -20.316  -6.622 -42.191  1.00  0.370          C  
ATOM   1649  OG1 THR A 103     -21.065  -7.224 -41.125  1.00  0.370          O  
ATOM   1650  CG2 THR A 103     -20.013  -7.669 -43.267  1.00  0.370          C  
ATOM   1651  H   THR A 103     -17.724  -5.804 -43.398  1.00  0.300          H  
ATOM   1652  HA  THR A 103     -19.284  -5.287 -40.875  1.00  0.320          H  
ATOM   1653  HB  THR A 103     -20.913  -5.830 -42.620  1.00  0.440          H  
ATOM   1654  HG1 THR A 103     -21.315  -6.525 -40.460  1.00  0.440          H  
ATOM   1655 1HG2 THR A 103     -20.941  -8.067 -43.650  1.00  0.440          H  
ATOM   1656 2HG2 THR A 103     -19.462  -7.203 -44.076  1.00  0.440          H  
ATOM   1657 3HG2 THR A 103     -19.421  -8.475 -42.849  1.00  0.440          H  
ATOM   1658  N   PHE A 104     -18.505  -7.361 -39.720  1.00  0.320          N  
ATOM   1659  CA  PHE A 104     -17.764  -8.406 -39.040  1.00  0.330          C  
ATOM   1660  C   PHE A 104     -18.497  -9.065 -37.901  1.00  0.350          C  
ATOM   1661  O   PHE A 104     -19.438  -8.502 -37.343  1.00  0.370          O  
ATOM   1662  CB  PHE A 104     -16.435  -7.863 -38.509  1.00  0.460          C  
ATOM   1663  CG  PHE A 104     -16.539  -6.797 -37.427  1.00  0.460          C  
ATOM   1664  CD1 PHE A 104     -16.563  -7.182 -36.117  1.00  0.460          C  
ATOM   1665  CD2 PHE A 104     -16.565  -5.430 -37.708  1.00  0.460          C  
ATOM   1666  CE1 PHE A 104     -16.608  -6.283 -35.107  1.00  0.460          C  
ATOM   1667  CE2 PHE A 104     -16.616  -4.514 -36.669  1.00  0.460          C  
ATOM   1668  CZ  PHE A 104     -16.635  -4.957 -35.369  1.00  0.460          C  
ATOM   1669  H   PHE A 104     -19.298  -6.869 -39.294  1.00  0.380          H  
ATOM   1670  HA  PHE A 104     -17.546  -9.165 -39.761  1.00  0.400          H  
ATOM   1671 1HB  PHE A 104     -15.849  -8.688 -38.106  1.00  0.550          H  
ATOM   1672 2HB  PHE A 104     -15.864  -7.444 -39.336  1.00  0.550          H  
ATOM   1673  HD1 PHE A 104     -16.549  -8.228 -35.896  1.00  0.550          H  
ATOM   1674  HD2 PHE A 104     -16.534  -5.083 -38.747  1.00  0.550          H  
ATOM   1675  HE1 PHE A 104     -16.619  -6.626 -34.087  1.00  0.550          H  
ATOM   1676  HE2 PHE A 104     -16.631  -3.452 -36.876  1.00  0.550          H  
ATOM   1677  HZ  PHE A 104     -16.675  -4.262 -34.544  1.00  0.550          H  
ATOM   1678  N   VAL A 105     -18.022 -10.241 -37.508  1.00  0.370          N  
ATOM   1679  CA  VAL A 105     -18.559 -10.875 -36.326  1.00  0.390          C  
ATOM   1680  C   VAL A 105     -17.443 -11.210 -35.369  1.00  0.400          C  
ATOM   1681  O   VAL A 105     -16.432 -11.815 -35.739  1.00  0.410          O  
ATOM   1682  CB  VAL A 105     -19.333 -12.159 -36.615  1.00  0.540          C  
ATOM   1683  CG1 VAL A 105     -19.879 -12.726 -35.264  1.00  0.540          C  
ATOM   1684  CG2 VAL A 105     -20.426 -11.886 -37.566  1.00  0.540          C  
ATOM   1685  H   VAL A 105     -17.268 -10.679 -38.020  1.00  0.440          H  
ATOM   1686  HA  VAL A 105     -19.233 -10.182 -35.825  1.00  0.470          H  
ATOM   1687  HB  VAL A 105     -18.668 -12.899 -37.044  1.00  0.650          H  
ATOM   1688 1HG1 VAL A 105     -20.434 -13.611 -35.438  1.00  0.650          H  
ATOM   1689 2HG1 VAL A 105     -19.078 -12.961 -34.574  1.00  0.650          H  
ATOM   1690 3HG1 VAL A 105     -20.537 -11.985 -34.810  1.00  0.650          H  
ATOM   1691 1HG2 VAL A 105     -20.964 -12.808 -37.751  1.00  0.650          H  
ATOM   1692 2HG2 VAL A 105     -21.095 -11.159 -37.147  1.00  0.650          H  
ATOM   1693 3HG2 VAL A 105     -20.017 -11.507 -38.499  1.00  0.650          H  
ATOM   1694  N   ARG A 106     -17.647 -10.806 -34.138  1.00  0.390          N  
ATOM   1695  CA  ARG A 106     -16.742 -11.049 -33.042  1.00  0.370          C  
ATOM   1696  C   ARG A 106     -17.570 -11.425 -31.837  1.00  0.440          C  
ATOM   1697  O   ARG A 106     -18.731 -11.058 -31.757  1.00  0.700          O  
ATOM   1698  CB  ARG A 106     -15.865  -9.845 -32.776  1.00  0.530          C  
ATOM   1699  CG  ARG A 106     -14.814  -9.472 -33.877  1.00  0.530          C  
ATOM   1700  CD  ARG A 106     -13.719 -10.455 -33.968  1.00  0.530          C  
ATOM   1701  NE  ARG A 106     -12.682 -10.046 -34.890  1.00  0.530          N  
ATOM   1702  CZ  ARG A 106     -12.663 -10.255 -36.213  1.00  0.530          C  
ATOM   1703  NH1 ARG A 106     -13.653 -10.852 -36.841  1.00  0.530          N  
ATOM   1704  NH2 ARG A 106     -11.608  -9.854 -36.898  1.00  0.530          N  
ATOM   1705  H   ARG A 106     -18.528 -10.310 -33.939  1.00  0.470          H  
ATOM   1706  HA  ARG A 106     -16.105 -11.899 -33.286  1.00  0.440          H  
ATOM   1707 1HB  ARG A 106     -16.508  -8.983 -32.701  1.00  0.630          H  
ATOM   1708 2HB  ARG A 106     -15.409  -9.950 -31.838  1.00  0.630          H  
ATOM   1709 1HG  ARG A 106     -15.278  -9.480 -34.826  1.00  0.630          H  
ATOM   1710 2HG  ARG A 106     -14.367  -8.506 -33.706  1.00  0.630          H  
ATOM   1711 1HD  ARG A 106     -13.273 -10.583 -33.017  1.00  0.630          H  
ATOM   1712 2HD  ARG A 106     -14.102 -11.415 -34.299  1.00  0.630          H  
ATOM   1713  HE  ARG A 106     -11.875  -9.576 -34.487  1.00  0.630          H  
ATOM   1714 1HH1 ARG A 106     -14.497 -11.195 -36.336  1.00  0.630          H  
ATOM   1715 2HH1 ARG A 106     -13.582 -10.968 -37.832  1.00  0.630          H  
ATOM   1716 1HH2 ARG A 106     -10.829  -9.402 -36.420  1.00  0.630          H  
ATOM   1717 2HH2 ARG A 106     -11.538 -10.029 -37.889  1.00  0.630          H  
ATOM   1718  N   VAL A 107     -17.009 -12.191 -30.918  1.00  0.370          N  
ATOM   1719  CA  VAL A 107     -17.783 -12.585 -29.752  1.00  0.410          C  
ATOM   1720  C   VAL A 107     -17.309 -11.849 -28.517  1.00  0.370          C  
ATOM   1721  O   VAL A 107     -18.113 -11.383 -27.712  1.00  0.450          O  
ATOM   1722  CB  VAL A 107     -17.739 -14.109 -29.567  1.00  0.560          C  
ATOM   1723  CG1 VAL A 107     -18.455 -14.506 -28.289  1.00  0.560          C  
ATOM   1724  CG2 VAL A 107     -18.429 -14.769 -30.782  1.00  0.560          C  
ATOM   1725  H   VAL A 107     -16.018 -12.462 -30.989  1.00  0.440          H  
ATOM   1726  HA  VAL A 107     -18.828 -12.315 -29.921  1.00  0.490          H  
ATOM   1727  HB  VAL A 107     -16.701 -14.445 -29.498  1.00  0.670          H  
ATOM   1728 1HG1 VAL A 107     -18.415 -15.565 -28.196  1.00  0.670          H  
ATOM   1729 2HG1 VAL A 107     -17.975 -14.054 -27.422  1.00  0.670          H  
ATOM   1730 3HG1 VAL A 107     -19.495 -14.178 -28.339  1.00  0.670          H  
ATOM   1731 1HG2 VAL A 107     -18.405 -15.857 -30.667  1.00  0.670          H  
ATOM   1732 2HG2 VAL A 107     -19.464 -14.426 -30.836  1.00  0.670          H  
ATOM   1733 3HG2 VAL A 107     -17.908 -14.492 -31.697  1.00  0.670          H  
ATOM   1734  N   ASN A 108     -16.003 -11.813 -28.327  1.00  0.360          N  
ATOM   1735  CA  ASN A 108     -15.422 -11.156 -27.173  1.00  0.420          C  
ATOM   1736  C   ASN A 108     -15.345  -9.640 -27.462  1.00  0.370          C  
ATOM   1737  O   ASN A 108     -14.858  -9.251 -28.524  1.00  0.380          O  
ATOM   1738  CB  ASN A 108     -14.078 -11.774 -26.796  1.00  0.560          C  
ATOM   1739  CG  ASN A 108     -13.464 -11.220 -25.519  1.00  0.560          C  
ATOM   1740  OD1 ASN A 108     -13.491 -10.010 -25.212  1.00  0.560          O  
ATOM   1741  ND2 ASN A 108     -12.868 -12.105 -24.766  1.00  0.560          N  
ATOM   1742  H   ASN A 108     -15.384 -12.220 -29.037  1.00  0.430          H  
ATOM   1743  HA  ASN A 108     -16.075 -11.345 -26.331  1.00  0.500          H  
ATOM   1744 1HB  ASN A 108     -14.234 -12.844 -26.648  1.00  0.680          H  
ATOM   1745 2HB  ASN A 108     -13.372 -11.686 -27.581  1.00  0.680          H  
ATOM   1746 1HD2 ASN A 108     -12.417 -11.813 -23.901  1.00  0.680          H  
ATOM   1747 2HD2 ASN A 108     -12.846 -13.068 -25.042  1.00  0.680          H  
ATOM   1748  N   PRO A 109     -15.886  -8.751 -26.611  1.00  0.390          N  
ATOM   1749  CA  PRO A 109     -15.832  -7.303 -26.764  1.00  0.340          C  
ATOM   1750  C   PRO A 109     -14.422  -6.781 -27.078  1.00  0.320          C  
ATOM   1751  O   PRO A 109     -14.272  -5.748 -27.725  1.00  0.320          O  
ATOM   1752  CB  PRO A 109     -16.321  -6.817 -25.396  1.00  0.510          C  
ATOM   1753  CG  PRO A 109     -17.268  -7.904 -24.932  1.00  0.510          C  
ATOM   1754  CD  PRO A 109     -16.655  -9.199 -25.418  1.00  0.510          C  
ATOM   1755  HA  PRO A 109     -16.542  -7.006 -27.549  1.00  0.410          H  
ATOM   1756 1HB  PRO A 109     -15.463  -6.680 -24.720  1.00  0.610          H  
ATOM   1757 2HB  PRO A 109     -16.808  -5.836 -25.498  1.00  0.610          H  
ATOM   1758 1HG  PRO A 109     -17.377  -7.877 -23.839  1.00  0.610          H  
ATOM   1759 2HG  PRO A 109     -18.272  -7.735 -25.354  1.00  0.610          H  
ATOM   1760 1HD  PRO A 109     -16.001  -9.638 -24.652  1.00  0.610          H  
ATOM   1761 2HD  PRO A 109     -17.487  -9.865 -25.707  1.00  0.610          H  
ATOM   1762  N   ASP A 110     -13.386  -7.477 -26.590  1.00  0.340          N  
ATOM   1763  CA  ASP A 110     -11.990  -7.097 -26.803  1.00  0.350          C  
ATOM   1764  C   ASP A 110     -11.662  -7.120 -28.307  1.00  0.340          C  
ATOM   1765  O   ASP A 110     -11.256  -6.108 -28.895  1.00  0.320          O  
ATOM   1766  CB  ASP A 110     -11.095  -8.052 -25.999  1.00  0.490          C  
ATOM   1767  CG  ASP A 110      -9.640  -7.733 -26.041  1.00  0.490          C  
ATOM   1768  OD1 ASP A 110      -9.309  -6.592 -26.220  1.00  0.490          O  
ATOM   1769  OD2 ASP A 110      -8.834  -8.651 -25.951  1.00  0.490          O  
ATOM   1770  H   ASP A 110     -13.547  -8.325 -26.045  1.00  0.410          H  
ATOM   1771  HA  ASP A 110     -11.840  -6.084 -26.435  1.00  0.420          H  
ATOM   1772 1HB  ASP A 110     -11.418  -8.043 -24.957  1.00  0.580          H  
ATOM   1773 2HB  ASP A 110     -11.232  -9.068 -26.361  1.00  0.580          H  
ATOM   1774  N   GLU A 111     -11.798  -8.297 -28.916  1.00  0.430          N  
ATOM   1775  CA  GLU A 111     -11.588  -8.452 -30.350  1.00  0.410          C  
ATOM   1776  C   GLU A 111     -12.601  -7.622 -31.174  1.00  0.330          C  
ATOM   1777  O   GLU A 111     -12.282  -7.156 -32.275  1.00  0.320          O  
ATOM   1778  CB  GLU A 111     -11.599  -9.968 -30.678  1.00  0.580          C  
ATOM   1779  CG  GLU A 111     -12.897 -10.666 -30.295  1.00  0.580          C  
ATOM   1780  CD  GLU A 111     -12.995 -12.189 -30.486  1.00  0.580          C  
ATOM   1781  OE1 GLU A 111     -11.969 -12.824 -30.608  1.00  0.580          O  
ATOM   1782  OE2 GLU A 111     -14.121 -12.726 -30.464  1.00  0.580          O  
ATOM   1783  H   GLU A 111     -12.076  -9.097 -28.370  1.00  0.520          H  
ATOM   1784  HA  GLU A 111     -10.599  -8.072 -30.592  1.00  0.490          H  
ATOM   1785 1HB  GLU A 111     -11.404 -10.115 -31.737  1.00  0.700          H  
ATOM   1786 2HB  GLU A 111     -10.796 -10.459 -30.134  1.00  0.700          H  
ATOM   1787 1HG  GLU A 111     -12.989 -10.482 -29.273  1.00  0.700          H  
ATOM   1788 2HG  GLU A 111     -13.686 -10.187 -30.756  1.00  0.700          H  
ATOM   1789  N   PHE A 112     -13.810  -7.384 -30.630  1.00  0.310          N  
ATOM   1790  CA  PHE A 112     -14.799  -6.562 -31.325  1.00  0.290          C  
ATOM   1791  C   PHE A 112     -14.238  -5.149 -31.488  1.00  0.270          C  
ATOM   1792  O   PHE A 112     -14.219  -4.594 -32.594  1.00  0.270          O  
ATOM   1793  CB  PHE A 112     -16.113  -6.489 -30.544  1.00  0.410          C  
ATOM   1794  CG  PHE A 112     -17.227  -5.772 -31.258  1.00  0.410          C  
ATOM   1795  CD1 PHE A 112     -18.194  -6.512 -31.925  1.00  0.410          C  
ATOM   1796  CD2 PHE A 112     -17.304  -4.371 -31.310  1.00  0.410          C  
ATOM   1797  CE1 PHE A 112     -19.201  -5.894 -32.603  1.00  0.410          C  
ATOM   1798  CE2 PHE A 112     -18.320  -3.752 -32.004  1.00  0.410          C  
ATOM   1799  CZ  PHE A 112     -19.273  -4.518 -32.651  1.00  0.410          C  
ATOM   1800  H   PHE A 112     -14.072  -7.835 -29.745  1.00  0.370          H  
ATOM   1801  HA  PHE A 112     -14.987  -6.966 -32.308  1.00  0.350          H  
ATOM   1802 1HB  PHE A 112     -16.445  -7.499 -30.293  1.00  0.500          H  
ATOM   1803 2HB  PHE A 112     -15.938  -5.969 -29.615  1.00  0.500          H  
ATOM   1804  HD1 PHE A 112     -18.154  -7.604 -31.900  1.00  0.500          H  
ATOM   1805  HD2 PHE A 112     -16.554  -3.764 -30.803  1.00  0.500          H  
ATOM   1806  HE1 PHE A 112     -19.943  -6.497 -33.105  1.00  0.500          H  
ATOM   1807  HE2 PHE A 112     -18.372  -2.662 -32.041  1.00  0.500          H  
ATOM   1808  HZ  PHE A 112     -20.086  -4.037 -33.200  1.00  0.500          H  
ATOM   1809  N   GLU A 113     -13.780  -4.564 -30.367  1.00  0.270          N  
ATOM   1810  CA  GLU A 113     -13.242  -3.212 -30.353  1.00  0.260          C  
ATOM   1811  C   GLU A 113     -12.073  -3.055 -31.296  1.00  0.260          C  
ATOM   1812  O   GLU A 113     -12.019  -2.084 -32.057  1.00  0.250          O  
ATOM   1813  CB  GLU A 113     -12.768  -2.820 -28.944  1.00  0.370          C  
ATOM   1814  CG  GLU A 113     -12.224  -1.383 -28.843  1.00  0.370          C  
ATOM   1815  CD  GLU A 113     -11.690  -0.982 -27.461  1.00  0.370          C  
ATOM   1816  OE1 GLU A 113     -10.978  -1.756 -26.873  1.00  0.370          O  
ATOM   1817  OE2 GLU A 113     -11.965   0.104 -27.023  1.00  0.370          O  
ATOM   1818  H   GLU A 113     -13.836  -5.076 -29.480  1.00  0.320          H  
ATOM   1819  HA  GLU A 113     -14.028  -2.530 -30.666  1.00  0.310          H  
ATOM   1820 1HB  GLU A 113     -13.601  -2.914 -28.249  1.00  0.440          H  
ATOM   1821 2HB  GLU A 113     -11.989  -3.511 -28.612  1.00  0.440          H  
ATOM   1822 1HG  GLU A 113     -11.421  -1.255 -29.566  1.00  0.440          H  
ATOM   1823 2HG  GLU A 113     -13.023  -0.725 -29.119  1.00  0.440          H  
ATOM   1824  N   ARG A 114     -11.134  -4.003 -31.261  1.00  0.260          N  
ATOM   1825  CA  ARG A 114      -9.973  -3.886 -32.117  1.00  0.260          C  
ATOM   1826  C   ARG A 114     -10.345  -3.904 -33.596  1.00  0.260          C  
ATOM   1827  O   ARG A 114      -9.821  -3.093 -34.374  1.00  0.260          O  
ATOM   1828  CB  ARG A 114      -8.989  -4.986 -31.826  1.00  0.360          C  
ATOM   1829  CG  ARG A 114      -8.268  -4.875 -30.491  1.00  0.360          C  
ATOM   1830  CD  ARG A 114      -7.132  -5.787 -30.473  1.00  0.360          C  
ATOM   1831  NE  ARG A 114      -7.552  -7.160 -30.590  1.00  0.360          N  
ATOM   1832  CZ  ARG A 114      -7.816  -8.013 -29.584  1.00  0.360          C  
ATOM   1833  NH1 ARG A 114      -7.669  -7.619 -28.354  1.00  0.360          N  
ATOM   1834  NH2 ARG A 114      -8.228  -9.246 -29.847  1.00  0.360          N  
ATOM   1835  H   ARG A 114     -11.219  -4.782 -30.595  1.00  0.310          H  
ATOM   1836  HA  ARG A 114      -9.490  -2.935 -31.899  1.00  0.310          H  
ATOM   1837 1HB  ARG A 114      -9.521  -5.941 -31.831  1.00  0.440          H  
ATOM   1838 2HB  ARG A 114      -8.241  -5.033 -32.617  1.00  0.440          H  
ATOM   1839 1HG  ARG A 114      -7.907  -3.859 -30.344  1.00  0.440          H  
ATOM   1840 2HG  ARG A 114      -8.949  -5.144 -29.682  1.00  0.440          H  
ATOM   1841 1HD  ARG A 114      -6.482  -5.567 -31.320  1.00  0.440          H  
ATOM   1842 2HD  ARG A 114      -6.572  -5.663 -29.552  1.00  0.440          H  
ATOM   1843  HE  ARG A 114      -7.720  -7.487 -31.538  1.00  0.440          H  
ATOM   1844 1HH1 ARG A 114      -7.383  -6.680 -28.152  1.00  0.440          H  
ATOM   1845 2HH1 ARG A 114      -7.886  -8.243 -27.564  1.00  0.440          H  
ATOM   1846 1HH2 ARG A 114      -8.359  -9.552 -30.836  1.00  0.440          H  
ATOM   1847 2HH2 ARG A 114      -8.441  -9.872 -29.090  1.00  0.440          H  
ATOM   1848  N   LYS A 115     -11.267  -4.794 -33.993  1.00  0.260          N  
ATOM   1849  CA  LYS A 115     -11.660  -4.847 -35.391  1.00  0.260          C  
ATOM   1850  C   LYS A 115     -12.363  -3.565 -35.787  1.00  0.250          C  
ATOM   1851  O   LYS A 115     -12.072  -3.005 -36.845  1.00  0.250          O  
ATOM   1852  CB  LYS A 115     -12.563  -6.044 -35.681  1.00  0.360          C  
ATOM   1853  CG  LYS A 115     -12.977  -6.206 -37.177  1.00  0.360          C  
ATOM   1854  CD  LYS A 115     -11.762  -6.474 -38.081  1.00  0.360          C  
ATOM   1855  CE  LYS A 115     -12.154  -7.069 -39.465  1.00  0.360          C  
ATOM   1856  NZ  LYS A 115     -12.721  -6.056 -40.422  1.00  0.360          N  
ATOM   1857  H   LYS A 115     -11.648  -5.479 -33.328  1.00  0.310          H  
ATOM   1858  HA  LYS A 115     -10.757  -4.936 -35.990  1.00  0.310          H  
ATOM   1859 1HB  LYS A 115     -12.066  -6.957 -35.358  1.00  0.440          H  
ATOM   1860 2HB  LYS A 115     -13.478  -5.954 -35.088  1.00  0.440          H  
ATOM   1861 1HG  LYS A 115     -13.656  -7.046 -37.255  1.00  0.440          H  
ATOM   1862 2HG  LYS A 115     -13.493  -5.307 -37.524  1.00  0.440          H  
ATOM   1863 1HD  LYS A 115     -11.262  -5.519 -38.274  1.00  0.440          H  
ATOM   1864 2HD  LYS A 115     -11.060  -7.137 -37.585  1.00  0.440          H  
ATOM   1865 1HE  LYS A 115     -11.271  -7.518 -39.914  1.00  0.440          H  
ATOM   1866 2HE  LYS A 115     -12.902  -7.845 -39.303  1.00  0.440          H  
ATOM   1867 1HZ  LYS A 115     -12.955  -6.492 -41.291  1.00  0.440          H  
ATOM   1868 2HZ  LYS A 115     -13.553  -5.575 -40.070  1.00  0.440          H  
ATOM   1869 3HZ  LYS A 115     -12.055  -5.302 -40.606  1.00  0.440          H  
ATOM   1870  N   TRP A 116     -13.264  -3.078 -34.933  1.00  0.260          N  
ATOM   1871  CA  TRP A 116     -14.011  -1.879 -35.242  1.00  0.260          C  
ATOM   1872  C   TRP A 116     -13.076  -0.692 -35.440  1.00  0.240          C  
ATOM   1873  O   TRP A 116     -13.190   0.020 -36.441  1.00  0.240          O  
ATOM   1874  CB  TRP A 116     -15.012  -1.605 -34.125  1.00  0.360          C  
ATOM   1875  CG  TRP A 116     -15.865  -0.428 -34.336  1.00  0.360          C  
ATOM   1876  CD1 TRP A 116     -17.028  -0.378 -35.036  1.00  0.360          C  
ATOM   1877  CD2 TRP A 116     -15.655   0.888 -33.812  1.00  0.360          C  
ATOM   1878  NE1 TRP A 116     -17.548   0.883 -34.986  1.00  0.360          N  
ATOM   1879  CE2 TRP A 116     -16.723   1.669 -34.232  1.00  0.360          C  
ATOM   1880  CE3 TRP A 116     -14.671   1.451 -33.025  1.00  0.360          C  
ATOM   1881  CZ2 TRP A 116     -16.834   2.996 -33.881  1.00  0.360          C  
ATOM   1882  CZ3 TRP A 116     -14.779   2.759 -32.673  1.00  0.360          C  
ATOM   1883  CH2 TRP A 116     -15.833   3.513 -33.080  1.00  0.360          C  
ATOM   1884  H   TRP A 116     -13.468  -3.585 -34.066  1.00  0.310          H  
ATOM   1885  HA  TRP A 116     -14.557  -2.046 -36.168  1.00  0.310          H  
ATOM   1886 1HB  TRP A 116     -15.642  -2.459 -33.982  1.00  0.440          H  
ATOM   1887 2HB  TRP A 116     -14.469  -1.466 -33.190  1.00  0.440          H  
ATOM   1888  HD1 TRP A 116     -17.480  -1.220 -35.558  1.00  0.440          H  
ATOM   1889  HE1 TRP A 116     -18.408   1.183 -35.427  1.00  0.440          H  
ATOM   1890  HE3 TRP A 116     -13.840   0.859 -32.683  1.00  0.440          H  
ATOM   1891  HZ2 TRP A 116     -17.671   3.621 -34.198  1.00  0.440          H  
ATOM   1892  HZ3 TRP A 116     -14.005   3.184 -32.040  1.00  0.440          H  
ATOM   1893  HH2 TRP A 116     -15.887   4.548 -32.757  1.00  0.440          H  
ATOM   1894  N   LYS A 117     -12.128  -0.481 -34.517  1.00  0.230          N  
ATOM   1895  CA  LYS A 117     -11.226   0.651 -34.662  1.00  0.240          C  
ATOM   1896  C   LYS A 117     -10.380   0.532 -35.922  1.00  0.220          C  
ATOM   1897  O   LYS A 117     -10.156   1.532 -36.613  1.00  0.210          O  
ATOM   1898  CB  LYS A 117     -10.312   0.800 -33.451  1.00  0.330          C  
ATOM   1899  CG  LYS A 117     -10.992   1.277 -32.186  1.00  0.330          C  
ATOM   1900  CD  LYS A 117      -9.997   1.427 -31.065  1.00  0.330          C  
ATOM   1901  CE  LYS A 117     -10.664   1.938 -29.812  1.00  0.330          C  
ATOM   1902  NZ  LYS A 117      -9.717   2.089 -28.706  1.00  0.330          N  
ATOM   1903  H   LYS A 117     -12.053  -1.106 -33.707  1.00  0.280          H  
ATOM   1904  HA  LYS A 117     -11.828   1.556 -34.751  1.00  0.290          H  
ATOM   1905 1HB  LYS A 117      -9.862  -0.173 -33.231  1.00  0.400          H  
ATOM   1906 2HB  LYS A 117      -9.504   1.489 -33.687  1.00  0.400          H  
ATOM   1907 1HG  LYS A 117     -11.502   2.218 -32.359  1.00  0.400          H  
ATOM   1908 2HG  LYS A 117     -11.729   0.534 -31.883  1.00  0.400          H  
ATOM   1909 1HD  LYS A 117      -9.549   0.453 -30.850  1.00  0.400          H  
ATOM   1910 2HD  LYS A 117      -9.211   2.119 -31.361  1.00  0.400          H  
ATOM   1911 1HE  LYS A 117     -11.128   2.902 -30.017  1.00  0.400          H  
ATOM   1912 2HE  LYS A 117     -11.421   1.243 -29.518  1.00  0.400          H  
ATOM   1913 1HZ  LYS A 117     -10.207   2.420 -27.874  1.00  0.400          H  
ATOM   1914 2HZ  LYS A 117      -9.292   1.196 -28.508  1.00  0.400          H  
ATOM   1915 3HZ  LYS A 117      -9.011   2.750 -28.979  1.00  0.400          H  
ATOM   1916  N   SER A 118      -9.904  -0.681 -36.232  1.00  0.220          N  
ATOM   1917  CA  SER A 118      -9.093  -0.887 -37.420  1.00  0.220          C  
ATOM   1918  C   SER A 118      -9.883  -0.547 -38.678  1.00  0.200          C  
ATOM   1919  O   SER A 118      -9.390   0.179 -39.553  1.00  0.200          O  
ATOM   1920  CB  SER A 118      -8.610  -2.321 -37.482  1.00  0.310          C  
ATOM   1921  OG  SER A 118      -7.818  -2.543 -38.620  1.00  0.310          O  
ATOM   1922  H   SER A 118     -10.071  -1.481 -35.612  1.00  0.260          H  
ATOM   1923  HA  SER A 118      -8.228  -0.228 -37.367  1.00  0.260          H  
ATOM   1924 1HB  SER A 118      -8.040  -2.550 -36.582  1.00  0.370          H  
ATOM   1925 2HB  SER A 118      -9.472  -2.990 -37.499  1.00  0.370          H  
ATOM   1926  HG  SER A 118      -7.557  -3.463 -38.576  1.00  0.370          H  
ATOM   1927  N   ASP A 119     -11.129  -1.041 -38.769  1.00  0.210          N  
ATOM   1928  CA  ASP A 119     -11.945  -0.769 -39.945  1.00  0.200          C  
ATOM   1929  C   ASP A 119     -12.273   0.707 -40.084  1.00  0.200          C  
ATOM   1930  O   ASP A 119     -12.180   1.258 -41.187  1.00  0.200          O  
ATOM   1931  CB  ASP A 119     -13.258  -1.559 -39.900  1.00  0.280          C  
ATOM   1932  CG  ASP A 119     -13.098  -3.061 -40.161  1.00  0.280          C  
ATOM   1933  OD1 ASP A 119     -12.051  -3.509 -40.602  1.00  0.280          O  
ATOM   1934  OD2 ASP A 119     -14.036  -3.803 -39.932  1.00  0.280          O  
ATOM   1935  H   ASP A 119     -11.490  -1.647 -38.026  1.00  0.250          H  
ATOM   1936  HA  ASP A 119     -11.388  -1.078 -40.828  1.00  0.240          H  
ATOM   1937 1HB  ASP A 119     -13.714  -1.428 -38.913  1.00  0.340          H  
ATOM   1938 2HB  ASP A 119     -13.953  -1.148 -40.637  1.00  0.340          H  
ATOM   1939  N   MET A 120     -12.603   1.377 -38.971  1.00  0.210          N  
ATOM   1940  CA  MET A 120     -12.927   2.790 -39.052  1.00  0.220          C  
ATOM   1941  C   MET A 120     -11.716   3.583 -39.534  1.00  0.210          C  
ATOM   1942  O   MET A 120     -11.855   4.463 -40.388  1.00  0.220          O  
ATOM   1943  CB  MET A 120     -13.413   3.313 -37.704  1.00  0.300          C  
ATOM   1944  CG  MET A 120     -14.802   2.851 -37.232  1.00  0.300          C  
ATOM   1945  SD  MET A 120     -16.174   3.436 -38.265  1.00  0.300          S  
ATOM   1946  CE  MET A 120     -16.269   5.198 -37.874  1.00  0.300          C  
ATOM   1947  H   MET A 120     -12.671   0.887 -38.073  1.00  0.250          H  
ATOM   1948  HA  MET A 120     -13.721   2.920 -39.785  1.00  0.260          H  
ATOM   1949 1HB  MET A 120     -12.695   3.029 -36.931  1.00  0.360          H  
ATOM   1950 2HB  MET A 120     -13.438   4.373 -37.756  1.00  0.360          H  
ATOM   1951 1HG  MET A 120     -14.835   1.764 -37.208  1.00  0.360          H  
ATOM   1952 2HG  MET A 120     -14.957   3.209 -36.217  1.00  0.360          H  
ATOM   1953 1HE  MET A 120     -17.083   5.657 -38.443  1.00  0.360          H  
ATOM   1954 2HE  MET A 120     -16.466   5.322 -36.809  1.00  0.360          H  
ATOM   1955 3HE  MET A 120     -15.334   5.692 -38.130  1.00  0.360          H  
ATOM   1956  N   SER A 121     -10.523   3.241 -39.031  1.00  0.210          N  
ATOM   1957  CA  SER A 121      -9.299   3.922 -39.419  1.00  0.210          C  
ATOM   1958  C   SER A 121      -9.020   3.773 -40.908  1.00  0.210          C  
ATOM   1959  O   SER A 121      -8.725   4.764 -41.591  1.00  0.210          O  
ATOM   1960  CB  SER A 121      -8.133   3.385 -38.617  1.00  0.290          C  
ATOM   1961  OG  SER A 121      -6.936   4.021 -38.970  1.00  0.290          O  
ATOM   1962  H   SER A 121     -10.461   2.519 -38.305  1.00  0.250          H  
ATOM   1963  HA  SER A 121      -9.414   4.981 -39.195  1.00  0.250          H  
ATOM   1964 1HB  SER A 121      -8.331   3.530 -37.556  1.00  0.350          H  
ATOM   1965 2HB  SER A 121      -8.044   2.312 -38.785  1.00  0.350          H  
ATOM   1966  HG  SER A 121      -6.270   3.659 -38.383  1.00  0.350          H  
ATOM   1967  N   LYS A 122      -9.151   2.548 -41.437  1.00  0.190          N  
ATOM   1968  CA  LYS A 122      -8.882   2.343 -42.852  1.00  0.200          C  
ATOM   1969  C   LYS A 122      -9.904   3.080 -43.721  1.00  0.180          C  
ATOM   1970  O   LYS A 122      -9.523   3.668 -44.741  1.00  0.190          O  
ATOM   1971  CB  LYS A 122      -8.854   0.848 -43.185  1.00  0.280          C  
ATOM   1972  CG  LYS A 122      -7.663   0.053 -42.557  1.00  0.280          C  
ATOM   1973  CD  LYS A 122      -6.275   0.424 -43.148  1.00  0.280          C  
ATOM   1974  CE  LYS A 122      -5.155  -0.429 -42.507  1.00  0.280          C  
ATOM   1975  NZ  LYS A 122      -3.772  -0.078 -43.017  1.00  0.280          N  
ATOM   1976  H   LYS A 122      -9.389   1.755 -40.828  1.00  0.230          H  
ATOM   1977  HA  LYS A 122      -7.909   2.770 -43.075  1.00  0.240          H  
ATOM   1978 1HB  LYS A 122      -9.781   0.388 -42.820  1.00  0.330          H  
ATOM   1979 2HB  LYS A 122      -8.827   0.714 -44.265  1.00  0.330          H  
ATOM   1980 1HG  LYS A 122      -7.642   0.254 -41.485  1.00  0.330          H  
ATOM   1981 2HG  LYS A 122      -7.837  -1.013 -42.695  1.00  0.330          H  
ATOM   1982 1HD  LYS A 122      -6.275   0.262 -44.227  1.00  0.330          H  
ATOM   1983 2HD  LYS A 122      -6.049   1.468 -42.953  1.00  0.330          H  
ATOM   1984 1HE  LYS A 122      -5.180  -0.274 -41.430  1.00  0.330          H  
ATOM   1985 2HE  LYS A 122      -5.343  -1.482 -42.716  1.00  0.330          H  
ATOM   1986 1HZ  LYS A 122      -3.060  -0.678 -42.581  1.00  0.330          H  
ATOM   1987 2HZ  LYS A 122      -3.663  -0.250 -44.026  1.00  0.330          H  
ATOM   1988 3HZ  LYS A 122      -3.551   0.878 -42.829  1.00  0.330          H  
ATOM   1989  N   LEU A 123     -11.187   3.083 -43.325  1.00  0.170          N  
ATOM   1990  CA  LEU A 123     -12.190   3.811 -44.093  1.00  0.170          C  
ATOM   1991  C   LEU A 123     -11.920   5.312 -44.086  1.00  0.190          C  
ATOM   1992  O   LEU A 123     -12.068   5.963 -45.128  1.00  0.200          O  
ATOM   1993  CB  LEU A 123     -13.604   3.531 -43.560  1.00  0.240          C  
ATOM   1994  CG  LEU A 123     -14.202   2.113 -43.844  1.00  0.240          C  
ATOM   1995  CD1 LEU A 123     -15.464   1.904 -43.006  1.00  0.240          C  
ATOM   1996  CD2 LEU A 123     -14.574   1.991 -45.353  1.00  0.240          C  
ATOM   1997  H   LEU A 123     -11.474   2.549 -42.496  1.00  0.200          H  
ATOM   1998  HA  LEU A 123     -12.130   3.473 -45.122  1.00  0.200          H  
ATOM   1999 1HB  LEU A 123     -13.587   3.667 -42.476  1.00  0.290          H  
ATOM   2000 2HB  LEU A 123     -14.266   4.263 -43.985  1.00  0.290          H  
ATOM   2001  HG  LEU A 123     -13.470   1.342 -43.570  1.00  0.290          H  
ATOM   2002 1HD1 LEU A 123     -15.866   0.905 -43.205  1.00  0.290          H  
ATOM   2003 2HD1 LEU A 123     -15.206   1.984 -41.951  1.00  0.290          H  
ATOM   2004 3HD1 LEU A 123     -16.203   2.636 -43.257  1.00  0.290          H  
ATOM   2005 1HD2 LEU A 123     -14.996   1.002 -45.536  1.00  0.290          H  
ATOM   2006 2HD2 LEU A 123     -15.310   2.751 -45.612  1.00  0.290          H  
ATOM   2007 3HD2 LEU A 123     -13.694   2.115 -45.973  1.00  0.290          H  
ATOM   2008  N   LEU A 124     -11.500   5.874 -42.937  1.00  0.200          N  
ATOM   2009  CA  LEU A 124     -11.191   7.300 -42.899  1.00  0.210          C  
ATOM   2010  C   LEU A 124     -10.022   7.623 -43.809  1.00  0.220          C  
ATOM   2011  O   LEU A 124     -10.047   8.635 -44.518  1.00  0.260          O  
ATOM   2012  CB  LEU A 124     -10.774   7.773 -41.493  1.00  0.290          C  
ATOM   2013  CG  LEU A 124     -11.822   7.831 -40.365  1.00  0.290          C  
ATOM   2014  CD1 LEU A 124     -11.102   8.145 -39.069  1.00  0.290          C  
ATOM   2015  CD2 LEU A 124     -12.850   8.894 -40.633  1.00  0.290          C  
ATOM   2016  H   LEU A 124     -11.444   5.312 -42.081  1.00  0.240          H  
ATOM   2017  HA  LEU A 124     -12.057   7.855 -43.246  1.00  0.250          H  
ATOM   2018 1HB  LEU A 124      -9.983   7.100 -41.149  1.00  0.350          H  
ATOM   2019 2HB  LEU A 124     -10.342   8.767 -41.589  1.00  0.350          H  
ATOM   2020  HG  LEU A 124     -12.314   6.870 -40.266  1.00  0.350          H  
ATOM   2021 1HD1 LEU A 124     -11.821   8.185 -38.258  1.00  0.350          H  
ATOM   2022 2HD1 LEU A 124     -10.362   7.370 -38.870  1.00  0.350          H  
ATOM   2023 3HD1 LEU A 124     -10.603   9.108 -39.152  1.00  0.350          H  
ATOM   2024 1HD2 LEU A 124     -13.537   8.903 -39.799  1.00  0.350          H  
ATOM   2025 2HD2 LEU A 124     -12.365   9.866 -40.716  1.00  0.350          H  
ATOM   2026 3HD2 LEU A 124     -13.391   8.679 -41.551  1.00  0.350          H  
ATOM   2027  N   ASN A 125      -8.997   6.762 -43.808  1.00  0.210          N  
ATOM   2028  CA  ASN A 125      -7.841   7.024 -44.644  1.00  0.250          C  
ATOM   2029  C   ASN A 125      -8.216   6.973 -46.113  1.00  0.250          C  
ATOM   2030  O   ASN A 125      -7.779   7.808 -46.901  1.00  0.300          O  
ATOM   2031  CB  ASN A 125      -6.738   6.040 -44.337  1.00  0.330          C  
ATOM   2032  CG  ASN A 125      -6.081   6.317 -43.021  1.00  0.330          C  
ATOM   2033  OD1 ASN A 125      -6.140   7.433 -42.488  1.00  0.330          O  
ATOM   2034  ND2 ASN A 125      -5.451   5.317 -42.476  1.00  0.330          N  
ATOM   2035  H   ASN A 125      -9.001   5.959 -43.168  1.00  0.250          H  
ATOM   2036  HA  ASN A 125      -7.484   8.032 -44.434  1.00  0.300          H  
ATOM   2037 1HB  ASN A 125      -7.154   5.031 -44.313  1.00  0.400          H  
ATOM   2038 2HB  ASN A 125      -5.986   6.071 -45.126  1.00  0.400          H  
ATOM   2039 1HD2 ASN A 125      -4.996   5.437 -41.595  1.00  0.400          H  
ATOM   2040 2HD2 ASN A 125      -5.424   4.434 -42.936  1.00  0.400          H  
ATOM   2041  N   LEU A 126      -9.081   6.032 -46.486  1.00  0.220          N  
ATOM   2042  CA  LEU A 126      -9.507   5.936 -47.867  1.00  0.220          C  
ATOM   2043  C   LEU A 126     -10.255   7.213 -48.269  1.00  0.240          C  
ATOM   2044  O   LEU A 126      -9.966   7.812 -49.316  1.00  0.270          O  
ATOM   2045  CB  LEU A 126     -10.406   4.700 -48.044  1.00  0.310          C  
ATOM   2046  CG  LEU A 126     -10.996   4.455 -49.440  1.00  0.310          C  
ATOM   2047  CD1 LEU A 126      -9.878   4.179 -50.497  1.00  0.310          C  
ATOM   2048  CD2 LEU A 126     -12.011   3.323 -49.366  1.00  0.310          C  
ATOM   2049  H   LEU A 126      -9.392   5.330 -45.806  1.00  0.260          H  
ATOM   2050  HA  LEU A 126      -8.620   5.837 -48.486  1.00  0.260          H  
ATOM   2051 1HB  LEU A 126      -9.830   3.818 -47.760  1.00  0.370          H  
ATOM   2052 2HB  LEU A 126     -11.238   4.788 -47.346  1.00  0.370          H  
ATOM   2053  HG  LEU A 126     -11.492   5.326 -49.730  1.00  0.370          H  
ATOM   2054 1HD1 LEU A 126     -10.333   4.036 -51.475  1.00  0.370          H  
ATOM   2055 2HD1 LEU A 126      -9.194   5.023 -50.548  1.00  0.370          H  
ATOM   2056 3HD1 LEU A 126      -9.326   3.278 -50.225  1.00  0.370          H  
ATOM   2057 1HD2 LEU A 126     -12.463   3.184 -50.343  1.00  0.370          H  
ATOM   2058 2HD2 LEU A 126     -11.530   2.413 -49.055  1.00  0.370          H  
ATOM   2059 3HD2 LEU A 126     -12.785   3.583 -48.644  1.00  0.370          H  
ATOM   2060  N   LYS A 127     -11.206   7.649 -47.426  1.00  0.240          N  
ATOM   2061  CA  LYS A 127     -11.983   8.853 -47.698  1.00  0.280          C  
ATOM   2062  C   LYS A 127     -11.073  10.058 -47.933  1.00  0.310          C  
ATOM   2063  O   LYS A 127     -11.254  10.805 -48.897  1.00  0.390          O  
ATOM   2064  CB  LYS A 127     -12.963   9.148 -46.563  1.00  0.380          C  
ATOM   2065  CG  LYS A 127     -13.811  10.389 -46.811  1.00  0.380          C  
ATOM   2066  CD  LYS A 127     -14.879  10.641 -45.743  1.00  0.380          C  
ATOM   2067  CE  LYS A 127     -14.263  11.111 -44.427  1.00  0.380          C  
ATOM   2068  NZ  LYS A 127     -15.275  11.701 -43.521  1.00  0.380          N  
ATOM   2069  H   LYS A 127     -11.407   7.109 -46.576  1.00  0.290          H  
ATOM   2070  HA  LYS A 127     -12.559   8.684 -48.606  1.00  0.340          H  
ATOM   2071 1HB  LYS A 127     -13.623   8.292 -46.420  1.00  0.450          H  
ATOM   2072 2HB  LYS A 127     -12.401   9.285 -45.640  1.00  0.450          H  
ATOM   2073 1HG  LYS A 127     -13.148  11.241 -46.814  1.00  0.450          H  
ATOM   2074 2HG  LYS A 127     -14.287  10.320 -47.793  1.00  0.450          H  
ATOM   2075 1HD  LYS A 127     -15.575  11.403 -46.103  1.00  0.450          H  
ATOM   2076 2HD  LYS A 127     -15.448   9.722 -45.565  1.00  0.450          H  
ATOM   2077 1HE  LYS A 127     -13.807  10.258 -43.923  1.00  0.450          H  
ATOM   2078 2HE  LYS A 127     -13.494  11.855 -44.632  1.00  0.450          H  
ATOM   2079 1HZ  LYS A 127     -14.825  11.993 -42.661  1.00  0.450          H  
ATOM   2080 2HZ  LYS A 127     -15.704  12.500 -43.954  1.00  0.450          H  
ATOM   2081 3HZ  LYS A 127     -16.027  11.017 -43.290  1.00  0.450          H  
ATOM   2082  N   SER A 128     -10.021  10.207 -47.121  1.00  0.300          N  
ATOM   2083  CA  SER A 128      -9.124  11.345 -47.284  1.00  0.370          C  
ATOM   2084  C   SER A 128      -8.512  11.447 -48.688  1.00  0.370          C  
ATOM   2085  O   SER A 128      -8.208  12.555 -49.140  1.00  0.570          O  
ATOM   2086  CB  SER A 128      -8.008  11.296 -46.255  1.00  0.490          C  
ATOM   2087  OG  SER A 128      -8.499  11.495 -44.954  1.00  0.490          O  
ATOM   2088  H   SER A 128      -9.897   9.579 -46.317  1.00  0.360          H  
ATOM   2089  HA  SER A 128      -9.704  12.248 -47.105  1.00  0.440          H  
ATOM   2090 1HB  SER A 128      -7.513  10.325 -46.313  1.00  0.590          H  
ATOM   2091 2HB  SER A 128      -7.266  12.054 -46.490  1.00  0.590          H  
ATOM   2092  HG  SER A 128      -7.742  11.413 -44.370  1.00  0.590          H  
ATOM   2093  N   ASP A 129      -8.327  10.326 -49.404  1.00  0.340          N  
ATOM   2094  CA  ASP A 129      -7.774  10.435 -50.748  1.00  0.340          C  
ATOM   2095  C   ASP A 129      -8.896  10.586 -51.767  1.00  0.340          C  
ATOM   2096  O   ASP A 129      -8.773  11.334 -52.733  1.00  0.380          O  
ATOM   2097  CB  ASP A 129      -6.935   9.213 -51.130  1.00  0.480          C  
ATOM   2098  CG  ASP A 129      -5.666   9.045 -50.319  1.00  0.480          C  
ATOM   2099  OD1 ASP A 129      -4.890   9.975 -50.236  1.00  0.480          O  
ATOM   2100  OD2 ASP A 129      -5.456   7.964 -49.823  1.00  0.480          O  
ATOM   2101  H   ASP A 129      -8.579   9.403 -49.039  1.00  0.410          H  
ATOM   2102  HA  ASP A 129      -7.141  11.320 -50.798  1.00  0.410          H  
ATOM   2103 1HB  ASP A 129      -7.548   8.317 -50.995  1.00  0.570          H  
ATOM   2104 2HB  ASP A 129      -6.673   9.271 -52.186  1.00  0.570          H  
ATOM   2105  N   LEU A 130     -10.014   9.901 -51.550  1.00  0.320          N  
ATOM   2106  CA  LEU A 130     -11.131   9.950 -52.497  1.00  0.340          C  
ATOM   2107  C   LEU A 130     -11.776  11.342 -52.570  1.00  0.350          C  
ATOM   2108  O   LEU A 130     -12.189  11.815 -53.638  1.00  0.360          O  
ATOM   2109  CB  LEU A 130     -12.157   8.913 -52.110  1.00  0.470          C  
ATOM   2110  CG  LEU A 130     -11.740   7.437 -52.268  1.00  0.470          C  
ATOM   2111  CD1 LEU A 130     -12.737   6.564 -51.695  1.00  0.470          C  
ATOM   2112  CD2 LEU A 130     -11.682   7.081 -53.628  1.00  0.470          C  
ATOM   2113  H   LEU A 130     -10.067   9.285 -50.730  1.00  0.380          H  
ATOM   2114  HA  LEU A 130     -10.740   9.723 -53.481  1.00  0.410          H  
ATOM   2115 1HB  LEU A 130     -12.403   9.080 -51.068  1.00  0.560          H  
ATOM   2116 2HB  LEU A 130     -13.025   9.084 -52.712  1.00  0.560          H  
ATOM   2117  HG  LEU A 130     -10.783   7.272 -51.769  1.00  0.560          H  
ATOM   2118 1HD1 LEU A 130     -12.438   5.530 -51.819  1.00  0.560          H  
ATOM   2119 2HD1 LEU A 130     -12.860   6.788 -50.640  1.00  0.560          H  
ATOM   2120 3HD1 LEU A 130     -13.646   6.720 -52.215  1.00  0.560          H  
ATOM   2121 1HD2 LEU A 130     -11.450   6.069 -53.654  1.00  0.560          H  
ATOM   2122 2HD2 LEU A 130     -12.628   7.215 -54.052  1.00  0.560          H  
ATOM   2123 3HD2 LEU A 130     -10.950   7.653 -54.173  1.00  0.560          H  
ATOM   2124  N   LEU A 131     -11.767  12.052 -51.454  1.00  0.370          N  
ATOM   2125  CA  LEU A 131     -12.308  13.400 -51.436  1.00  0.390          C  
ATOM   2126  C   LEU A 131     -11.537  14.291 -52.402  1.00  0.390          C  
ATOM   2127  O   LEU A 131     -12.102  15.208 -53.001  1.00  0.410          O  
ATOM   2128  CB  LEU A 131     -12.218  14.015 -50.027  1.00  0.540          C  
ATOM   2129  CG  LEU A 131     -13.142  13.432 -48.923  1.00  0.540          C  
ATOM   2130  CD1 LEU A 131     -12.733  14.039 -47.577  1.00  0.540          C  
ATOM   2131  CD2 LEU A 131     -14.602  13.735 -49.223  1.00  0.540          C  
ATOM   2132  H   LEU A 131     -11.428  11.621 -50.590  1.00  0.440          H  
ATOM   2133  HA  LEU A 131     -13.341  13.364 -51.764  1.00  0.470          H  
ATOM   2134 1HB  LEU A 131     -11.190  13.886 -49.680  1.00  0.650          H  
ATOM   2135 2HB  LEU A 131     -12.418  15.081 -50.104  1.00  0.650          H  
ATOM   2136  HG  LEU A 131     -13.021  12.373 -48.883  1.00  0.650          H  
ATOM   2137 1HD1 LEU A 131     -13.359  13.634 -46.788  1.00  0.650          H  
ATOM   2138 2HD1 LEU A 131     -11.690  13.792 -47.372  1.00  0.650          H  
ATOM   2139 3HD1 LEU A 131     -12.852  15.123 -47.611  1.00  0.650          H  
ATOM   2140 1HD2 LEU A 131     -15.226  13.314 -48.436  1.00  0.650          H  
ATOM   2141 2HD2 LEU A 131     -14.750  14.815 -49.268  1.00  0.650          H  
ATOM   2142 3HD2 LEU A 131     -14.886  13.294 -50.171  1.00  0.650          H  
ATOM   2143  N   ARG A 132     -10.251  14.013 -52.623  1.00  0.450          N  
ATOM   2144  CA  ARG A 132      -9.435  14.871 -53.448  1.00  0.500          C  
ATOM   2145  C   ARG A 132      -9.648  14.619 -54.931  1.00  0.540          C  
ATOM   2146  O   ARG A 132      -9.099  15.344 -55.761  1.00  0.530          O  
ATOM   2147  CB  ARG A 132      -7.972  14.683 -53.095  1.00  0.680          C  
ATOM   2148  CG  ARG A 132      -7.612  15.164 -51.694  1.00  0.680          C  
ATOM   2149  CD  ARG A 132      -6.172  14.981 -51.395  1.00  0.680          C  
ATOM   2150  NE  ARG A 132      -5.846  15.370 -50.024  1.00  0.680          N  
ATOM   2151  CZ  ARG A 132      -5.586  16.633 -49.601  1.00  0.680          C  
ATOM   2152  NH1 ARG A 132      -5.621  17.652 -50.442  1.00  0.680          N  
ATOM   2153  NH2 ARG A 132      -5.293  16.847 -48.328  1.00  0.680          N  
ATOM   2154  H   ARG A 132      -9.802  13.181 -52.235  1.00  0.540          H  
ATOM   2155  HA  ARG A 132      -9.706  15.905 -53.234  1.00  0.600          H  
ATOM   2156 1HB  ARG A 132      -7.715  13.628 -53.162  1.00  0.820          H  
ATOM   2157 2HB  ARG A 132      -7.350  15.220 -53.809  1.00  0.820          H  
ATOM   2158 1HG  ARG A 132      -7.869  16.216 -51.597  1.00  0.820          H  
ATOM   2159 2HG  ARG A 132      -8.180  14.585 -50.961  1.00  0.820          H  
ATOM   2160 1HD  ARG A 132      -5.928  13.922 -51.507  1.00  0.820          H  
ATOM   2161 2HD  ARG A 132      -5.564  15.563 -52.083  1.00  0.820          H  
ATOM   2162  HE  ARG A 132      -5.802  14.624 -49.334  1.00  0.820          H  
ATOM   2163 1HH1 ARG A 132      -5.841  17.502 -51.414  1.00  0.820          H  
ATOM   2164 2HH1 ARG A 132      -5.427  18.591 -50.113  1.00  0.820          H  
ATOM   2165 1HH2 ARG A 132      -5.266  16.069 -47.681  1.00  0.820          H  
ATOM   2166 2HH2 ARG A 132      -5.094  17.785 -48.002  1.00  0.820          H  
ATOM   2167  N   VAL A 133     -10.455  13.610 -55.288  1.00  0.650          N  
ATOM   2168  CA  VAL A 133     -10.687  13.379 -56.699  1.00  0.720          C  
ATOM   2169  C   VAL A 133     -12.117  13.807 -56.986  1.00  0.780          C  
ATOM   2170  O   VAL A 133     -12.643  13.543 -58.065  1.00  1.200          O  
ATOM   2171  CB  VAL A 133     -10.424  11.917 -57.159  1.00  0.980          C  
ATOM   2172  CG1 VAL A 133      -8.999  11.576 -56.833  1.00  0.980          C  
ATOM   2173  CG2 VAL A 133     -11.389  10.910 -56.586  1.00  0.980          C  
ATOM   2174  H   VAL A 133     -10.928  13.029 -54.591  1.00  0.780          H  
ATOM   2175  HA  VAL A 133     -10.023  14.016 -57.281  1.00  0.860          H  
ATOM   2176  HB  VAL A 133     -10.520  11.883 -58.246  1.00  1.180          H  
ATOM   2177 1HG1 VAL A 133      -8.804  10.593 -57.187  1.00  1.180          H  
ATOM   2178 2HG1 VAL A 133      -8.330  12.290 -57.309  1.00  1.180          H  
ATOM   2179 3HG1 VAL A 133      -8.854  11.607 -55.748  1.00  1.180          H  
ATOM   2180 1HG2 VAL A 133     -11.151   9.920 -56.982  1.00  1.180          H  
ATOM   2181 2HG2 VAL A 133     -11.303  10.891 -55.539  1.00  1.180          H  
ATOM   2182 3HG2 VAL A 133     -12.401  11.174 -56.877  1.00  1.180          H  
ATOM   2183  N   GLY A 134     -12.748  14.473 -56.002  1.00  0.710          N  
ATOM   2184  CA  GLY A 134     -14.088  14.998 -56.178  1.00  0.660          C  
ATOM   2185  C   GLY A 134     -15.269  14.126 -55.790  1.00  0.570          C  
ATOM   2186  O   GLY A 134     -16.389  14.446 -56.186  1.00  0.600          O  
ATOM   2187  H   GLY A 134     -12.283  14.656 -55.107  1.00  0.850          H  
ATOM   2188 1HA  GLY A 134     -14.157  15.919 -55.601  1.00  0.790          H  
ATOM   2189 2HA  GLY A 134     -14.203  15.284 -57.221  1.00  0.790          H  
ATOM   2190  N   ILE A 135     -15.075  13.041 -55.044  1.00  0.480          N  
ATOM   2191  CA  ILE A 135     -16.230  12.216 -54.676  1.00  0.420          C  
ATOM   2192  C   ILE A 135     -16.346  12.094 -53.171  1.00  0.400          C  
ATOM   2193  O   ILE A 135     -15.344  12.091 -52.459  1.00  0.450          O  
ATOM   2194  CB  ILE A 135     -16.178  10.842 -55.376  1.00  0.610          C  
ATOM   2195  CG1 ILE A 135     -14.865  10.152 -55.024  1.00  0.610          C  
ATOM   2196  CG2 ILE A 135     -16.370  11.012 -56.902  1.00  0.610          C  
ATOM   2197  CD1 ILE A 135     -14.730   8.765 -55.502  1.00  0.610          C  
ATOM   2198  H   ILE A 135     -14.146  12.802 -54.680  1.00  0.580          H  
ATOM   2199  HA  ILE A 135     -17.139  12.706 -55.023  1.00  0.500          H  
ATOM   2200  HB  ILE A 135     -16.988  10.221 -54.984  1.00  0.730          H  
ATOM   2201 1HG1 ILE A 135     -14.069  10.733 -55.445  1.00  0.730          H  
ATOM   2202 2HG1 ILE A 135     -14.744  10.147 -53.948  1.00  0.730          H  
ATOM   2203 1HG2 ILE A 135     -16.369  10.055 -57.408  1.00  0.730          H  
ATOM   2204 2HG2 ILE A 135     -17.328  11.505 -57.081  1.00  0.730          H  
ATOM   2205 3HG2 ILE A 135     -15.566  11.631 -57.302  1.00  0.730          H  
ATOM   2206 1HD1 ILE A 135     -13.784   8.418 -55.230  1.00  0.730          H  
ATOM   2207 2HD1 ILE A 135     -15.482   8.148 -55.070  1.00  0.730          H  
ATOM   2208 3HD1 ILE A 135     -14.807   8.734 -56.565  1.00  0.730          H  
ATOM   2209  N   THR A 136     -17.580  11.988 -52.690  1.00  0.360          N  
ATOM   2210  CA  THR A 136     -17.825  11.889 -51.254  1.00  0.360          C  
ATOM   2211  C   THR A 136     -18.262  10.504 -50.869  1.00  0.320          C  
ATOM   2212  O   THR A 136     -18.948   9.821 -51.636  1.00  0.320          O  
ATOM   2213  CB  THR A 136     -18.855  12.921 -50.757  1.00  0.500          C  
ATOM   2214  OG1 THR A 136     -19.027  12.753 -49.343  1.00  0.500          O  
ATOM   2215  CG2 THR A 136     -20.205  12.739 -51.443  1.00  0.500          C  
ATOM   2216  H   THR A 136     -18.366  11.964 -53.350  1.00  0.430          H  
ATOM   2217  HA  THR A 136     -16.893  12.088 -50.730  1.00  0.430          H  
ATOM   2218  HB  THR A 136     -18.479  13.922 -50.956  1.00  0.600          H  
ATOM   2219  HG1 THR A 136     -19.471  13.522 -48.976  1.00  0.600          H  
ATOM   2220 1HG2 THR A 136     -20.909  13.474 -51.066  1.00  0.600          H  
ATOM   2221 2HG2 THR A 136     -20.098  12.864 -52.517  1.00  0.600          H  
ATOM   2222 3HG2 THR A 136     -20.587  11.756 -51.236  1.00  0.600          H  
ATOM   2223  N   LEU A 137     -17.776  10.058 -49.724  1.00  0.290          N  
ATOM   2224  CA  LEU A 137     -18.085   8.734 -49.253  1.00  0.260          C  
ATOM   2225  C   LEU A 137     -18.607   8.684 -47.845  1.00  0.240          C  
ATOM   2226  O   LEU A 137     -18.189   9.466 -46.987  1.00  0.270          O  
ATOM   2227  CB  LEU A 137     -16.858   7.855 -49.373  1.00  0.380          C  
ATOM   2228  CG  LEU A 137     -16.445   7.638 -50.789  1.00  0.380          C  
ATOM   2229  CD1 LEU A 137     -15.367   8.622 -51.185  1.00  0.380          C  
ATOM   2230  CD2 LEU A 137     -16.038   6.205 -50.950  1.00  0.380          C  
ATOM   2231  H   LEU A 137     -17.226  10.691 -49.161  1.00  0.350          H  
ATOM   2232  HA  LEU A 137     -18.850   8.335 -49.899  1.00  0.310          H  
ATOM   2233 1HB  LEU A 137     -16.033   8.318 -48.834  1.00  0.450          H  
ATOM   2234 2HB  LEU A 137     -17.077   6.886 -48.919  1.00  0.450          H  
ATOM   2235  HG  LEU A 137     -17.276   7.846 -51.428  1.00  0.450          H  
ATOM   2236 1HD1 LEU A 137     -15.123   8.444 -52.220  1.00  0.450          H  
ATOM   2237 2HD1 LEU A 137     -15.661   9.645 -51.089  1.00  0.450          H  
ATOM   2238 3HD1 LEU A 137     -14.516   8.461 -50.556  1.00  0.450          H  
ATOM   2239 1HD2 LEU A 137     -15.771   6.013 -51.982  1.00  0.450          H  
ATOM   2240 2HD2 LEU A 137     -15.195   5.983 -50.302  1.00  0.450          H  
ATOM   2241 3HD2 LEU A 137     -16.872   5.578 -50.677  1.00  0.450          H  
ATOM   2242  N   VAL A 138     -19.490   7.722 -47.623  1.00  0.230          N  
ATOM   2243  CA  VAL A 138     -20.073   7.452 -46.331  1.00  0.210          C  
ATOM   2244  C   VAL A 138     -19.626   6.080 -45.799  1.00  0.220          C  
ATOM   2245  O   VAL A 138     -19.991   5.057 -46.385  1.00  0.250          O  
ATOM   2246  CB  VAL A 138     -21.588   7.417 -46.506  1.00  0.300          C  
ATOM   2247  CG1 VAL A 138     -22.251   7.147 -45.230  1.00  0.300          C  
ATOM   2248  CG2 VAL A 138     -22.068   8.717 -47.118  1.00  0.300          C  
ATOM   2249  H   VAL A 138     -19.788   7.173 -48.436  1.00  0.280          H  
ATOM   2250  HA  VAL A 138     -19.810   8.266 -45.667  1.00  0.250          H  
ATOM   2251  HB  VAL A 138     -21.822   6.616 -47.148  1.00  0.360          H  
ATOM   2252 1HG1 VAL A 138     -23.330   7.103 -45.377  1.00  0.360          H  
ATOM   2253 2HG1 VAL A 138     -21.913   6.200 -44.809  1.00  0.360          H  
ATOM   2254 3HG1 VAL A 138     -21.999   7.960 -44.559  1.00  0.360          H  
ATOM   2255 1HG2 VAL A 138     -23.134   8.665 -47.260  1.00  0.360          H  
ATOM   2256 2HG2 VAL A 138     -21.825   9.546 -46.455  1.00  0.360          H  
ATOM   2257 3HG2 VAL A 138     -21.590   8.877 -48.086  1.00  0.360          H  
ATOM   2258  N   PRO A 139     -18.842   6.009 -44.714  1.00  0.220          N  
ATOM   2259  CA  PRO A 139     -18.357   4.775 -44.122  1.00  0.240          C  
ATOM   2260  C   PRO A 139     -19.424   4.092 -43.277  1.00  0.260          C  
ATOM   2261  O   PRO A 139     -19.984   4.713 -42.372  1.00  0.340          O  
ATOM   2262  CB  PRO A 139     -17.205   5.276 -43.241  1.00  0.360          C  
ATOM   2263  CG  PRO A 139     -17.598   6.686 -42.851  1.00  0.360          C  
ATOM   2264  CD  PRO A 139     -18.391   7.232 -44.029  1.00  0.360          C  
ATOM   2265  HA  PRO A 139     -17.999   4.099 -44.914  1.00  0.290          H  
ATOM   2266 1HB  PRO A 139     -17.082   4.619 -42.368  1.00  0.430          H  
ATOM   2267 2HB  PRO A 139     -16.274   5.249 -43.805  1.00  0.430          H  
ATOM   2268 1HG  PRO A 139     -18.202   6.663 -41.927  1.00  0.430          H  
ATOM   2269 2HG  PRO A 139     -16.708   7.300 -42.625  1.00  0.430          H  
ATOM   2270 1HD  PRO A 139     -19.242   7.800 -43.623  1.00  0.430          H  
ATOM   2271 2HD  PRO A 139     -17.747   7.846 -44.686  1.00  0.430          H  
ATOM   2272  N   VAL A 140     -19.656   2.817 -43.514  1.00  0.210          N  
ATOM   2273  CA  VAL A 140     -20.605   2.051 -42.727  1.00  0.230          C  
ATOM   2274  C   VAL A 140     -19.942   0.819 -42.138  1.00  0.210          C  
ATOM   2275  O   VAL A 140     -19.427  -0.012 -42.883  1.00  0.210          O  
ATOM   2276  CB  VAL A 140     -21.804   1.631 -43.615  1.00  0.310          C  
ATOM   2277  CG1 VAL A 140     -22.813   0.767 -42.820  1.00  0.310          C  
ATOM   2278  CG2 VAL A 140     -22.473   2.890 -44.170  1.00  0.310          C  
ATOM   2279  H   VAL A 140     -19.198   2.360 -44.308  1.00  0.250          H  
ATOM   2280  HA  VAL A 140     -20.969   2.674 -41.911  1.00  0.280          H  
ATOM   2281  HB  VAL A 140     -21.446   1.036 -44.441  1.00  0.380          H  
ATOM   2282 1HG1 VAL A 140     -23.640   0.482 -43.472  1.00  0.380          H  
ATOM   2283 2HG1 VAL A 140     -22.324  -0.139 -42.453  1.00  0.380          H  
ATOM   2284 3HG1 VAL A 140     -23.201   1.335 -41.976  1.00  0.380          H  
ATOM   2285 1HG2 VAL A 140     -23.305   2.605 -44.807  1.00  0.380          H  
ATOM   2286 2HG2 VAL A 140     -22.837   3.499 -43.349  1.00  0.380          H  
ATOM   2287 3HG2 VAL A 140     -21.754   3.465 -44.755  1.00  0.380          H  
ATOM   2288  N   VAL A 141     -19.957   0.681 -40.817  1.00  0.210          N  
ATOM   2289  CA  VAL A 141     -19.376  -0.511 -40.217  1.00  0.210          C  
ATOM   2290  C   VAL A 141     -20.444  -1.214 -39.402  1.00  0.220          C  
ATOM   2291  O   VAL A 141     -21.006  -0.637 -38.469  1.00  0.270          O  
ATOM   2292  CB  VAL A 141     -18.141  -0.188 -39.341  1.00  0.290          C  
ATOM   2293  CG1 VAL A 141     -17.589  -1.483 -38.708  1.00  0.290          C  
ATOM   2294  CG2 VAL A 141     -17.058   0.463 -40.206  1.00  0.290          C  
ATOM   2295  H   VAL A 141     -20.388   1.392 -40.240  1.00  0.250          H  
ATOM   2296  HA  VAL A 141     -19.050  -1.182 -41.006  1.00  0.250          H  
ATOM   2297  HB  VAL A 141     -18.428   0.488 -38.535  1.00  0.350          H  
ATOM   2298 1HG1 VAL A 141     -16.718  -1.240 -38.097  1.00  0.350          H  
ATOM   2299 2HG1 VAL A 141     -18.347  -1.950 -38.081  1.00  0.350          H  
ATOM   2300 3HG1 VAL A 141     -17.293  -2.179 -39.501  1.00  0.350          H  
ATOM   2301 1HG2 VAL A 141     -16.183   0.686 -39.597  1.00  0.350          H  
ATOM   2302 2HG2 VAL A 141     -16.774  -0.224 -41.006  1.00  0.350          H  
ATOM   2303 3HG2 VAL A 141     -17.438   1.384 -40.642  1.00  0.350          H  
ATOM   2304  N   ASP A 142     -20.707  -2.466 -39.739  1.00  0.210          N  
ATOM   2305  CA  ASP A 142     -21.731  -3.213 -39.032  1.00  0.220          C  
ATOM   2306  C   ASP A 142     -21.136  -4.464 -38.380  1.00  0.250          C  
ATOM   2307  O   ASP A 142     -20.932  -5.506 -39.029  1.00  0.270          O  
ATOM   2308  CB  ASP A 142     -22.895  -3.522 -39.997  1.00  0.300          C  
ATOM   2309  CG  ASP A 142     -24.086  -4.221 -39.333  1.00  0.300          C  
ATOM   2310  OD1 ASP A 142     -23.876  -4.781 -38.299  1.00  0.300          O  
ATOM   2311  OD2 ASP A 142     -25.212  -4.128 -39.818  1.00  0.300          O  
ATOM   2312  H   ASP A 142     -20.191  -2.877 -40.522  1.00  0.250          H  
ATOM   2313  HA  ASP A 142     -22.130  -2.587 -38.234  1.00  0.260          H  
ATOM   2314 1HB  ASP A 142     -23.244  -2.591 -40.449  1.00  0.360          H  
ATOM   2315 2HB  ASP A 142     -22.530  -4.153 -40.811  1.00  0.360          H  
ATOM   2316  N   GLY A 143     -20.780  -4.318 -37.103  1.00  0.260          N  
ATOM   2317  CA  GLY A 143     -20.186  -5.414 -36.362  1.00  0.290          C  
ATOM   2318  C   GLY A 143     -21.258  -6.093 -35.530  1.00  0.300          C  
ATOM   2319  O   GLY A 143     -22.106  -5.418 -34.940  1.00  0.300          O  
ATOM   2320  H   GLY A 143     -20.965  -3.437 -36.641  1.00  0.310          H  
ATOM   2321 1HA  GLY A 143     -19.724  -6.123 -37.041  1.00  0.350          H  
ATOM   2322 2HA  GLY A 143     -19.407  -5.034 -35.711  1.00  0.350          H  
ATOM   2323  N   ARG A 144     -21.168  -7.408 -35.390  1.00  0.320          N  
ATOM   2324  CA  ARG A 144     -22.126  -8.143 -34.583  1.00  0.340          C  
ATOM   2325  C   ARG A 144     -21.404  -8.932 -33.501  1.00  0.360          C  
ATOM   2326  O   ARG A 144     -20.243  -9.310 -33.673  1.00  0.330          O  
ATOM   2327  CB  ARG A 144     -22.954  -9.084 -35.455  1.00  0.470          C  
ATOM   2328  CG  ARG A 144     -23.703  -8.420 -36.659  1.00  0.470          C  
ATOM   2329  CD  ARG A 144     -24.807  -7.500 -36.234  1.00  0.470          C  
ATOM   2330  NE  ARG A 144     -25.470  -6.863 -37.377  1.00  0.470          N  
ATOM   2331  CZ  ARG A 144     -26.557  -7.320 -38.048  1.00  0.470          C  
ATOM   2332  NH1 ARG A 144     -27.143  -8.460 -37.697  1.00  0.470          N  
ATOM   2333  NH2 ARG A 144     -27.046  -6.615 -39.070  1.00  0.470          N  
ATOM   2334  H   ARG A 144     -20.459  -7.903 -35.936  1.00  0.380          H  
ATOM   2335  HA  ARG A 144     -22.795  -7.437 -34.094  1.00  0.410          H  
ATOM   2336 1HB  ARG A 144     -22.312  -9.851 -35.850  1.00  0.560          H  
ATOM   2337 2HB  ARG A 144     -23.701  -9.586 -34.841  1.00  0.560          H  
ATOM   2338 1HG  ARG A 144     -22.995  -7.832 -37.250  1.00  0.560          H  
ATOM   2339 2HG  ARG A 144     -24.129  -9.198 -37.290  1.00  0.560          H  
ATOM   2340 1HD  ARG A 144     -25.546  -8.039 -35.650  1.00  0.560          H  
ATOM   2341 2HD  ARG A 144     -24.387  -6.701 -35.628  1.00  0.560          H  
ATOM   2342  HE  ARG A 144     -25.048  -5.976 -37.702  1.00  0.560          H  
ATOM   2343 1HH1 ARG A 144     -26.782  -9.003 -36.927  1.00  0.560          H  
ATOM   2344 2HH1 ARG A 144     -27.956  -8.796 -38.205  1.00  0.560          H  
ATOM   2345 1HH2 ARG A 144     -26.599  -5.716 -39.369  1.00  0.560          H  
ATOM   2346 2HH2 ARG A 144     -27.860  -6.947 -39.560  1.00  0.560          H  
ATOM   2347  N   SER A 145     -22.107  -9.161 -32.386  1.00  0.400          N  
ATOM   2348  CA  SER A 145     -21.636  -9.929 -31.228  1.00  0.400          C  
ATOM   2349  C   SER A 145     -21.864 -11.443 -31.348  1.00  0.400          C  
ATOM   2350  O   SER A 145     -21.564 -12.209 -30.425  1.00  0.380          O  
ATOM   2351  CB  SER A 145     -22.319  -9.403 -29.985  1.00  0.560          C  
ATOM   2352  OG  SER A 145     -23.706  -9.619 -30.044  1.00  0.560          O  
ATOM   2353  H   SER A 145     -23.045  -8.790 -32.318  1.00  0.480          H  
ATOM   2354  HA  SER A 145     -20.571  -9.747 -31.121  1.00  0.480          H  
ATOM   2355 1HB  SER A 145     -21.906  -9.901 -29.108  1.00  0.670          H  
ATOM   2356 2HB  SER A 145     -22.115  -8.339 -29.884  1.00  0.670          H  
ATOM   2357  HG  SER A 145     -24.068  -9.236 -29.237  1.00  0.670          H  
ATOM   2358  N   SER A 146     -22.511 -11.850 -32.435  1.00  0.450          N  
ATOM   2359  CA  SER A 146     -22.862 -13.239 -32.679  1.00  0.460          C  
ATOM   2360  C   SER A 146     -23.112 -13.444 -34.156  1.00  0.560          C  
ATOM   2361  O   SER A 146     -23.099 -12.497 -34.944  1.00  0.630          O  
ATOM   2362  CB  SER A 146     -24.130 -13.639 -31.957  1.00  0.640          C  
ATOM   2363  OG  SER A 146     -25.260 -13.098 -32.601  1.00  0.640          O  
ATOM   2364  H   SER A 146     -22.739 -11.161 -33.130  1.00  0.540          H  
ATOM   2365  HA  SER A 146     -22.033 -13.877 -32.368  1.00  0.550          H  
ATOM   2366 1HB  SER A 146     -24.211 -14.722 -31.914  1.00  0.770          H  
ATOM   2367 2HB  SER A 146     -24.088 -13.274 -30.931  1.00  0.770          H  
ATOM   2368  HG  SER A 146     -26.003 -13.275 -32.013  1.00  0.770          H  
ATOM   2369  N   TYR A 147     -23.373 -14.689 -34.526  1.00  0.570          N  
ATOM   2370  CA  TYR A 147     -23.615 -15.076 -35.909  1.00  0.700          C  
ATOM   2371  C   TYR A 147     -25.103 -15.284 -36.230  1.00  0.670          C  
ATOM   2372  O   TYR A 147     -25.422 -16.038 -37.148  1.00  1.030          O  
ATOM   2373  CB  TYR A 147     -22.851 -16.372 -36.215  1.00  0.930          C  
ATOM   2374  CG  TYR A 147     -21.333 -16.284 -36.069  1.00  0.930          C  
ATOM   2375  CD1 TYR A 147     -20.733 -16.754 -34.905  1.00  0.930          C  
ATOM   2376  CD2 TYR A 147     -20.542 -15.760 -37.088  1.00  0.930          C  
ATOM   2377  CE1 TYR A 147     -19.357 -16.693 -34.752  1.00  0.930          C  
ATOM   2378  CE2 TYR A 147     -19.161 -15.707 -36.936  1.00  0.930          C  
ATOM   2379  CZ  TYR A 147     -18.573 -16.167 -35.770  1.00  0.930          C  
ATOM   2380  OH  TYR A 147     -17.205 -16.101 -35.613  1.00  0.930          O  
ATOM   2381  H   TYR A 147     -23.384 -15.407 -33.817  1.00  0.680          H  
ATOM   2382  HA  TYR A 147     -23.247 -14.279 -36.558  1.00  0.840          H  
ATOM   2383 1HB  TYR A 147     -23.202 -17.155 -35.549  1.00  1.110          H  
ATOM   2384 2HB  TYR A 147     -23.073 -16.689 -37.233  1.00  1.110          H  
ATOM   2385  HD1 TYR A 147     -21.345 -17.169 -34.107  1.00  1.110          H  
ATOM   2386  HD2 TYR A 147     -20.999 -15.394 -38.000  1.00  1.110          H  
ATOM   2387  HE1 TYR A 147     -18.888 -17.059 -33.833  1.00  1.110          H  
ATOM   2388  HE2 TYR A 147     -18.538 -15.295 -37.731  1.00  1.110          H  
ATOM   2389  HH  TYR A 147     -16.956 -16.432 -34.733  1.00  1.110          H  
ATOM   2390  N   SER A 148     -26.006 -14.674 -35.452  1.00  0.700          N  
ATOM   2391  CA  SER A 148     -27.442 -14.825 -35.700  1.00  0.700          C  
ATOM   2392  C   SER A 148     -27.871 -14.141 -36.995  1.00  0.690          C  
ATOM   2393  O   SER A 148     -27.164 -13.267 -37.520  1.00  0.680          O  
ATOM   2394  CB  SER A 148     -28.232 -14.244 -34.538  1.00  0.980          C  
ATOM   2395  OG  SER A 148     -28.082 -12.850 -34.452  1.00  0.980          O  
ATOM   2396  H   SER A 148     -25.709 -14.075 -34.680  1.00  0.840          H  
ATOM   2397  HA  SER A 148     -27.674 -15.888 -35.785  1.00  0.840          H  
ATOM   2398 1HB  SER A 148     -29.277 -14.473 -34.675  1.00  1.180          H  
ATOM   2399 2HB  SER A 148     -27.914 -14.710 -33.610  1.00  1.180          H  
ATOM   2400  HG  SER A 148     -28.654 -12.570 -33.734  1.00  1.180          H  
ATOM   2401  N   ASN A 149     -29.037 -14.536 -37.524  1.00  0.680          N  
ATOM   2402  CA  ASN A 149     -29.521 -13.914 -38.761  1.00  0.660          C  
ATOM   2403  C   ASN A 149     -31.050 -14.021 -38.937  1.00  0.660          C  
ATOM   2404  O   ASN A 149     -31.743 -14.650 -38.147  1.00  0.760          O  
ATOM   2405  CB  ASN A 149     -28.755 -14.520 -39.952  1.00  0.930          C  
ATOM   2406  CG  ASN A 149     -28.953 -15.972 -40.129  1.00  0.930          C  
ATOM   2407  OD1 ASN A 149     -30.110 -16.381 -40.330  1.00  0.930          O  
ATOM   2408  ND2 ASN A 149     -27.888 -16.748 -40.093  1.00  0.930          N  
ATOM   2409  H   ASN A 149     -29.571 -15.284 -37.040  1.00  0.820          H  
ATOM   2410  HA  ASN A 149     -29.286 -12.849 -38.721  1.00  0.790          H  
ATOM   2411 1HB  ASN A 149     -29.055 -14.058 -40.873  1.00  1.120          H  
ATOM   2412 2HB  ASN A 149     -27.689 -14.325 -39.836  1.00  1.120          H  
ATOM   2413 1HD2 ASN A 149     -27.981 -17.733 -40.238  1.00  1.120          H  
ATOM   2414 2HD2 ASN A 149     -26.978 -16.348 -39.933  1.00  1.120          H  
ATOM   2415  N   ARG A 150     -31.567 -13.434 -40.015  1.00  0.630          N  
ATOM   2416  CA  ARG A 150     -33.001 -13.458 -40.339  1.00  0.650          C  
ATOM   2417  C   ARG A 150     -33.425 -14.635 -41.208  1.00  0.620          C  
ATOM   2418  O   ARG A 150     -34.592 -14.731 -41.585  1.00  0.750          O  
ATOM   2419  CB  ARG A 150     -33.415 -12.232 -41.142  1.00  0.900          C  
ATOM   2420  CG  ARG A 150     -32.912 -12.230 -42.615  1.00  0.900          C  
ATOM   2421  CD  ARG A 150     -33.370 -11.047 -43.357  1.00  0.900          C  
ATOM   2422  NE  ARG A 150     -32.884 -11.052 -44.737  1.00  0.900          N  
ATOM   2423  CZ  ARG A 150     -33.449 -11.744 -45.762  1.00  0.900          C  
ATOM   2424  NH1 ARG A 150     -34.490 -12.524 -45.595  1.00  0.900          N  
ATOM   2425  NH2 ARG A 150     -32.967 -11.668 -46.971  1.00  0.900          N  
ATOM   2426  H   ARG A 150     -30.923 -12.900 -40.594  1.00  0.760          H  
ATOM   2427  HA  ARG A 150     -33.561 -13.494 -39.405  1.00  0.780          H  
ATOM   2428 1HB  ARG A 150     -34.499 -12.152 -41.155  1.00  1.080          H  
ATOM   2429 2HB  ARG A 150     -33.024 -11.337 -40.659  1.00  1.080          H  
ATOM   2430 1HG  ARG A 150     -31.836 -12.261 -42.646  1.00  1.080          H  
ATOM   2431 2HG  ARG A 150     -33.293 -13.094 -43.144  1.00  1.080          H  
ATOM   2432 1HD  ARG A 150     -34.456 -11.006 -43.365  1.00  1.080          H  
ATOM   2433 2HD  ARG A 150     -32.977 -10.156 -42.864  1.00  1.080          H  
ATOM   2434  HE  ARG A 150     -32.080 -10.470 -44.958  1.00  1.080          H  
ATOM   2435 1HH1 ARG A 150     -34.916 -12.646 -44.691  1.00  1.080          H  
ATOM   2436 2HH1 ARG A 150     -34.841 -13.021 -46.429  1.00  1.080          H  
ATOM   2437 1HH2 ARG A 150     -32.151 -11.084 -47.198  1.00  1.080          H  
ATOM   2438 2HH2 ARG A 150     -33.423 -12.225 -47.699  1.00  1.080          H  
ATOM   2439  N   PHE A 151     -32.475 -15.462 -41.613  1.00  0.620          N  
ATOM   2440  CA  PHE A 151     -32.751 -16.575 -42.516  1.00  0.630          C  
ATOM   2441  C   PHE A 151     -33.110 -17.830 -41.751  1.00  0.590          C  
ATOM   2442  O   PHE A 151     -34.003 -18.586 -42.134  1.00  0.590          O  
ATOM   2443  CB  PHE A 151     -31.533 -16.859 -43.393  1.00  0.880          C  
ATOM   2444  CG  PHE A 151     -31.273 -15.851 -44.469  1.00  0.880          C  
ATOM   2445  CD1 PHE A 151     -30.528 -14.697 -44.222  1.00  0.880          C  
ATOM   2446  CD2 PHE A 151     -31.725 -16.082 -45.762  1.00  0.880          C  
ATOM   2447  CE1 PHE A 151     -30.261 -13.807 -45.245  1.00  0.880          C  
ATOM   2448  CE2 PHE A 151     -31.450 -15.191 -46.769  1.00  0.880          C  
ATOM   2449  CZ  PHE A 151     -30.717 -14.055 -46.511  1.00  0.880          C  
ATOM   2450  H   PHE A 151     -31.543 -15.364 -41.221  1.00  0.740          H  
ATOM   2451  HA  PHE A 151     -33.594 -16.304 -43.152  1.00  0.760          H  
ATOM   2452 1HB  PHE A 151     -30.645 -16.930 -42.775  1.00  1.050          H  
ATOM   2453 2HB  PHE A 151     -31.666 -17.832 -43.866  1.00  1.050          H  
ATOM   2454  HD1 PHE A 151     -30.149 -14.497 -43.219  1.00  1.050          H  
ATOM   2455  HD2 PHE A 151     -32.300 -16.990 -45.987  1.00  1.050          H  
ATOM   2456  HE1 PHE A 151     -29.685 -12.912 -45.059  1.00  1.050          H  
ATOM   2457  HE2 PHE A 151     -31.812 -15.384 -47.771  1.00  1.050          H  
ATOM   2458  HZ  PHE A 151     -30.500 -13.346 -47.315  1.00  1.050          H  
ATOM   2459  N   LEU A 152     -32.362 -18.064 -40.691  1.00  0.650          N  
ATOM   2460  CA  LEU A 152     -32.467 -19.230 -39.847  1.00  0.670          C  
ATOM   2461  C   LEU A 152     -33.173 -18.919 -38.536  1.00  0.650          C  
ATOM   2462  O   LEU A 152     -33.352 -17.768 -38.170  1.00  0.630          O  
ATOM   2463  CB  LEU A 152     -31.057 -19.768 -39.587  1.00  0.930          C  
ATOM   2464  CG  LEU A 152     -30.235 -20.150 -40.863  1.00  0.930          C  
ATOM   2465  CD1 LEU A 152     -28.821 -20.505 -40.461  1.00  0.930          C  
ATOM   2466  CD2 LEU A 152     -30.897 -21.338 -41.579  1.00  0.930          C  
ATOM   2467  H   LEU A 152     -31.638 -17.392 -40.458  1.00  0.780          H  
ATOM   2468  HA  LEU A 152     -33.061 -19.981 -40.362  1.00  0.800          H  
ATOM   2469 1HB  LEU A 152     -30.495 -18.995 -39.055  1.00  1.120          H  
ATOM   2470 2HB  LEU A 152     -31.127 -20.640 -38.955  1.00  1.120          H  
ATOM   2471  HG  LEU A 152     -30.188 -19.299 -41.544  1.00  1.120          H  
ATOM   2472 1HD1 LEU A 152     -28.248 -20.762 -41.353  1.00  1.120          H  
ATOM   2473 2HD1 LEU A 152     -28.370 -19.656 -39.984  1.00  1.120          H  
ATOM   2474 3HD1 LEU A 152     -28.814 -21.336 -39.787  1.00  1.120          H  
ATOM   2475 1HD2 LEU A 152     -30.313 -21.604 -42.454  1.00  1.120          H  
ATOM   2476 2HD2 LEU A 152     -30.946 -22.198 -40.921  1.00  1.120          H  
ATOM   2477 3HD2 LEU A 152     -31.901 -21.084 -41.901  1.00  1.120          H  
ATOM   2478  N   ALA A 153     -33.549 -19.972 -37.810  1.00  0.700          N  
ATOM   2479  CA  ALA A 153     -34.188 -19.888 -36.481  1.00  0.710          C  
ATOM   2480  C   ALA A 153     -33.149 -19.705 -35.352  1.00  0.850          C  
ATOM   2481  O   ALA A 153     -33.455 -19.770 -34.155  1.00  1.490          O  
ATOM   2482  CB  ALA A 153     -35.008 -21.137 -36.240  1.00  0.990          C  
ATOM   2483  H   ALA A 153     -33.400 -20.892 -38.205  1.00  0.840          H  
ATOM   2484  HA  ALA A 153     -34.844 -19.017 -36.472  1.00  0.850          H  
ATOM   2485 1HB  ALA A 153     -35.502 -21.072 -35.271  1.00  1.190          H  
ATOM   2486 2HB  ALA A 153     -35.759 -21.236 -37.024  1.00  1.190          H  
ATOM   2487 3HB  ALA A 153     -34.353 -21.991 -36.264  1.00  1.190          H  
ATOM   2488  N   ASP A 154     -31.901 -19.606 -35.766  1.00  0.760          N  
ATOM   2489  CA  ASP A 154     -30.671 -19.471 -34.991  1.00  0.800          C  
ATOM   2490  C   ASP A 154     -30.291 -20.683 -34.146  1.00  0.810          C  
ATOM   2491  O   ASP A 154     -29.159 -20.758 -33.665  1.00  1.140          O  
ATOM   2492  CB  ASP A 154     -30.686 -18.217 -34.119  1.00  1.100          C  
ATOM   2493  CG  ASP A 154     -30.653 -16.908 -34.941  1.00  1.100          C  
ATOM   2494  OD1 ASP A 154     -30.005 -16.859 -35.990  1.00  1.100          O  
ATOM   2495  OD2 ASP A 154     -31.221 -15.950 -34.489  1.00  1.100          O  
ATOM   2496  H   ASP A 154     -31.783 -19.571 -36.767  1.00  0.910          H  
ATOM   2497  HA  ASP A 154     -29.866 -19.319 -35.705  1.00  0.960          H  
ATOM   2498 1HB  ASP A 154     -31.579 -18.214 -33.493  1.00  1.320          H  
ATOM   2499 2HB  ASP A 154     -29.824 -18.232 -33.450  1.00  1.320          H  
ATOM   2500  N   TRP A 155     -31.125 -21.727 -34.101  1.00  0.760          N  
ATOM   2501  CA  TRP A 155     -30.623 -22.949 -33.488  1.00  0.780          C  
ATOM   2502  C   TRP A 155     -29.738 -23.640 -34.513  1.00  0.800          C  
ATOM   2503  O   TRP A 155     -28.789 -24.338 -34.157  1.00  0.840          O  
ATOM   2504  CB  TRP A 155     -31.724 -23.917 -33.037  1.00  1.080          C  
ATOM   2505  CG  TRP A 155     -32.541 -24.525 -34.133  1.00  1.080          C  
ATOM   2506  CD1 TRP A 155     -33.733 -24.087 -34.588  1.00  1.080          C  
ATOM   2507  CD2 TRP A 155     -32.222 -25.712 -34.919  1.00  1.080          C  
ATOM   2508  NE1 TRP A 155     -34.183 -24.899 -35.600  1.00  1.080          N  
ATOM   2509  CE2 TRP A 155     -33.268 -25.897 -35.810  1.00  1.080          C  
ATOM   2510  CE3 TRP A 155     -31.139 -26.616 -34.930  1.00  1.080          C  
ATOM   2511  CZ2 TRP A 155     -33.282 -26.944 -36.713  1.00  1.080          C  
ATOM   2512  CZ3 TRP A 155     -31.154 -27.655 -35.829  1.00  1.080          C  
ATOM   2513  CH2 TRP A 155     -32.200 -27.818 -36.699  1.00  1.080          C  
ATOM   2514  H   TRP A 155     -32.075 -21.646 -34.440  1.00  0.910          H  
ATOM   2515  HA  TRP A 155     -30.018 -22.692 -32.618  1.00  0.940          H  
ATOM   2516 1HB  TRP A 155     -31.277 -24.727 -32.463  1.00  1.300          H  
ATOM   2517 2HB  TRP A 155     -32.405 -23.390 -32.370  1.00  1.300          H  
ATOM   2518  HD1 TRP A 155     -34.263 -23.216 -34.203  1.00  1.300          H  
ATOM   2519  HE1 TRP A 155     -35.052 -24.790 -36.106  1.00  1.300          H  
ATOM   2520  HE3 TRP A 155     -30.304 -26.493 -34.242  1.00  1.300          H  
ATOM   2521  HZ2 TRP A 155     -34.103 -27.092 -37.415  1.00  1.300          H  
ATOM   2522  HZ3 TRP A 155     -30.313 -28.344 -35.830  1.00  1.300          H  
ATOM   2523  HH2 TRP A 155     -32.184 -28.652 -37.398  1.00  1.300          H  
ATOM   2524  N   VAL A 156     -30.021 -23.392 -35.800  1.00  0.810          N  
ATOM   2525  CA  VAL A 156     -29.266 -23.976 -36.891  1.00  0.810          C  
ATOM   2526  C   VAL A 156     -27.867 -23.416 -36.848  1.00  0.800          C  
ATOM   2527  O   VAL A 156     -26.905 -24.127 -37.108  1.00  0.810          O  
ATOM   2528  CB  VAL A 156     -29.901 -23.698 -38.261  1.00  1.130          C  
ATOM   2529  CG1 VAL A 156     -28.968 -24.198 -39.380  1.00  1.130          C  
ATOM   2530  CG2 VAL A 156     -31.241 -24.384 -38.352  1.00  1.130          C  
ATOM   2531  H   VAL A 156     -30.818 -22.815 -36.016  1.00  0.970          H  
ATOM   2532  HA  VAL A 156     -29.219 -25.056 -36.748  1.00  0.970          H  
ATOM   2533  HB  VAL A 156     -30.035 -22.641 -38.382  1.00  1.360          H  
ATOM   2534 1HG1 VAL A 156     -29.423 -24.000 -40.349  1.00  1.360          H  
ATOM   2535 2HG1 VAL A 156     -28.005 -23.696 -39.339  1.00  1.360          H  
ATOM   2536 3HG1 VAL A 156     -28.817 -25.265 -39.272  1.00  1.360          H  
ATOM   2537 1HG2 VAL A 156     -31.692 -24.182 -39.325  1.00  1.360          H  
ATOM   2538 2HG2 VAL A 156     -31.107 -25.452 -38.236  1.00  1.360          H  
ATOM   2539 3HG2 VAL A 156     -31.895 -24.017 -37.570  1.00  1.360          H  
ATOM   2540  N   VAL A 157     -27.761 -22.112 -36.588  1.00  0.780          N  
ATOM   2541  CA  VAL A 157     -26.471 -21.453 -36.553  1.00  0.770          C  
ATOM   2542  C   VAL A 157     -25.619 -22.068 -35.465  1.00  0.780          C  
ATOM   2543  O   VAL A 157     -24.462 -22.419 -35.715  1.00  0.780          O  
ATOM   2544  CB  VAL A 157     -26.626 -19.943 -36.232  1.00  1.080          C  
ATOM   2545  CG1 VAL A 157     -25.252 -19.288 -35.995  1.00  1.080          C  
ATOM   2546  CG2 VAL A 157     -27.345 -19.242 -37.357  1.00  1.080          C  
ATOM   2547  H   VAL A 157     -28.606 -21.601 -36.398  1.00  0.940          H  
ATOM   2548  HA  VAL A 157     -25.978 -21.584 -37.516  1.00  0.920          H  
ATOM   2549  HB  VAL A 157     -27.204 -19.837 -35.312  1.00  1.300          H  
ATOM   2550 1HG1 VAL A 157     -25.408 -18.241 -35.758  1.00  1.300          H  
ATOM   2551 2HG1 VAL A 157     -24.729 -19.762 -35.167  1.00  1.300          H  
ATOM   2552 3HG1 VAL A 157     -24.645 -19.369 -36.897  1.00  1.300          H  
ATOM   2553 1HG2 VAL A 157     -27.467 -18.178 -37.114  1.00  1.300          H  
ATOM   2554 2HG2 VAL A 157     -26.756 -19.338 -38.266  1.00  1.300          H  
ATOM   2555 3HG2 VAL A 157     -28.318 -19.687 -37.508  1.00  1.300          H  
ATOM   2556  N   GLU A 158     -26.178 -22.210 -34.258  1.00  0.800          N  
ATOM   2557  CA  GLU A 158     -25.392 -22.798 -33.187  1.00  0.820          C  
ATOM   2558  C   GLU A 158     -25.022 -24.248 -33.480  1.00  0.840          C  
ATOM   2559  O   GLU A 158     -23.890 -24.665 -33.209  1.00  0.870          O  
ATOM   2560  CB  GLU A 158     -26.129 -22.723 -31.848  1.00  1.140          C  
ATOM   2561  CG  GLU A 158     -26.257 -21.316 -31.264  1.00  1.140          C  
ATOM   2562  CD  GLU A 158     -26.947 -21.297 -29.912  1.00  1.140          C  
ATOM   2563  OE1 GLU A 158     -27.429 -22.327 -29.497  1.00  1.140          O  
ATOM   2564  OE2 GLU A 158     -26.976 -20.258 -29.294  1.00  1.140          O  
ATOM   2565  H   GLU A 158     -27.136 -21.886 -34.083  1.00  0.960          H  
ATOM   2566  HA  GLU A 158     -24.468 -22.228 -33.096  1.00  0.980          H  
ATOM   2567 1HB  GLU A 158     -27.140 -23.120 -31.976  1.00  1.370          H  
ATOM   2568 2HB  GLU A 158     -25.621 -23.349 -31.117  1.00  1.370          H  
ATOM   2569 1HG  GLU A 158     -25.264 -20.882 -31.163  1.00  1.370          H  
ATOM   2570 2HG  GLU A 158     -26.824 -20.700 -31.965  1.00  1.370          H  
ATOM   2571  N   ARG A 159     -25.954 -25.017 -34.060  1.00  0.820          N  
ATOM   2572  CA  ARG A 159     -25.668 -26.409 -34.344  1.00  0.840          C  
ATOM   2573  C   ARG A 159     -24.609 -26.557 -35.428  1.00  0.830          C  
ATOM   2574  O   ARG A 159     -23.730 -27.412 -35.295  1.00  0.840          O  
ATOM   2575  CB  ARG A 159     -26.925 -27.167 -34.719  1.00  1.170          C  
ATOM   2576  CG  ARG A 159     -26.718 -28.665 -35.022  1.00  1.170          C  
ATOM   2577  CD  ARG A 159     -26.225 -29.448 -33.859  1.00  1.170          C  
ATOM   2578  NE  ARG A 159     -26.159 -30.859 -34.182  1.00  1.170          N  
ATOM   2579  CZ  ARG A 159     -25.657 -31.826 -33.385  1.00  1.170          C  
ATOM   2580  NH1 ARG A 159     -25.173 -31.535 -32.192  1.00  1.170          N  
ATOM   2581  NH2 ARG A 159     -25.668 -33.080 -33.805  1.00  1.170          N  
ATOM   2582  H   ARG A 159     -26.891 -24.646 -34.243  1.00  0.980          H  
ATOM   2583  HA  ARG A 159     -25.280 -26.849 -33.429  1.00  1.010          H  
ATOM   2584 1HB  ARG A 159     -27.645 -27.087 -33.908  1.00  1.400          H  
ATOM   2585 2HB  ARG A 159     -27.377 -26.696 -35.589  1.00  1.400          H  
ATOM   2586 1HG  ARG A 159     -27.664 -29.100 -35.339  1.00  1.400          H  
ATOM   2587 2HG  ARG A 159     -25.982 -28.780 -35.813  1.00  1.400          H  
ATOM   2588 1HD  ARG A 159     -25.218 -29.123 -33.599  1.00  1.400          H  
ATOM   2589 2HD  ARG A 159     -26.893 -29.313 -33.009  1.00  1.400          H  
ATOM   2590  HE  ARG A 159     -26.533 -31.140 -35.081  1.00  1.400          H  
ATOM   2591 1HH1 ARG A 159     -25.161 -30.582 -31.863  1.00  1.400          H  
ATOM   2592 2HH1 ARG A 159     -24.816 -32.271 -31.595  1.00  1.400          H  
ATOM   2593 1HH2 ARG A 159     -26.053 -33.304 -34.720  1.00  1.400          H  
ATOM   2594 2HH2 ARG A 159     -25.303 -33.815 -33.219  1.00  1.400          H  
ATOM   2595  N   VAL A 160     -24.674 -25.752 -36.496  1.00  0.810          N  
ATOM   2596  CA  VAL A 160     -23.671 -25.859 -37.540  1.00  0.810          C  
ATOM   2597  C   VAL A 160     -22.312 -25.490 -36.974  1.00  0.810          C  
ATOM   2598  O   VAL A 160     -21.324 -26.144 -37.308  1.00  0.830          O  
ATOM   2599  CB  VAL A 160     -23.981 -25.002 -38.791  1.00  1.130          C  
ATOM   2600  CG1 VAL A 160     -22.785 -25.023 -39.734  1.00  1.130          C  
ATOM   2601  CG2 VAL A 160     -25.172 -25.574 -39.539  1.00  1.130          C  
ATOM   2602  H   VAL A 160     -25.434 -25.073 -36.586  1.00  0.970          H  
ATOM   2603  HA  VAL A 160     -23.632 -26.893 -37.867  1.00  0.970          H  
ATOM   2604  HB  VAL A 160     -24.187 -23.971 -38.484  1.00  1.360          H  
ATOM   2605 1HG1 VAL A 160     -23.008 -24.434 -40.616  1.00  1.360          H  
ATOM   2606 2HG1 VAL A 160     -21.908 -24.615 -39.247  1.00  1.360          H  
ATOM   2607 3HG1 VAL A 160     -22.595 -26.039 -40.021  1.00  1.360          H  
ATOM   2608 1HG2 VAL A 160     -25.381 -24.967 -40.418  1.00  1.360          H  
ATOM   2609 2HG2 VAL A 160     -24.947 -26.590 -39.850  1.00  1.360          H  
ATOM   2610 3HG2 VAL A 160     -26.036 -25.572 -38.893  1.00  1.360          H  
ATOM   2611  N   ARG A 161     -22.228 -24.417 -36.170  1.00  0.800          N  
ATOM   2612  CA  ARG A 161     -20.936 -24.056 -35.614  1.00  0.840          C  
ATOM   2613  C   ARG A 161     -20.408 -25.198 -34.735  1.00  0.850          C  
ATOM   2614  O   ARG A 161     -19.218 -25.508 -34.804  1.00  0.850          O  
ATOM   2615  CB  ARG A 161     -21.034 -22.738 -34.853  1.00  1.160          C  
ATOM   2616  CG  ARG A 161     -21.357 -21.500 -35.755  1.00  1.160          C  
ATOM   2617  CD  ARG A 161     -20.191 -20.995 -36.558  1.00  1.160          C  
ATOM   2618  NE  ARG A 161     -20.587 -19.851 -37.381  1.00  1.160          N  
ATOM   2619  CZ  ARG A 161     -19.825 -19.225 -38.312  1.00  1.160          C  
ATOM   2620  NH1 ARG A 161     -18.588 -19.578 -38.552  1.00  1.160          N  
ATOM   2621  NH2 ARG A 161     -20.346 -18.244 -39.009  1.00  1.160          N  
ATOM   2622  H   ARG A 161     -23.061 -23.859 -35.945  1.00  0.960          H  
ATOM   2623  HA  ARG A 161     -20.239 -23.919 -36.435  1.00  1.010          H  
ATOM   2624 1HB  ARG A 161     -21.828 -22.815 -34.108  1.00  1.390          H  
ATOM   2625 2HB  ARG A 161     -20.099 -22.544 -34.325  1.00  1.390          H  
ATOM   2626 1HG  ARG A 161     -22.132 -21.775 -36.468  1.00  1.390          H  
ATOM   2627 2HG  ARG A 161     -21.722 -20.682 -35.131  1.00  1.390          H  
ATOM   2628 1HD  ARG A 161     -19.405 -20.671 -35.877  1.00  1.390          H  
ATOM   2629 2HD  ARG A 161     -19.819 -21.776 -37.215  1.00  1.390          H  
ATOM   2630  HE  ARG A 161     -21.537 -19.515 -37.265  1.00  1.390          H  
ATOM   2631 1HH1 ARG A 161     -18.158 -20.328 -38.039  1.00  1.390          H  
ATOM   2632 2HH1 ARG A 161     -18.067 -19.084 -39.270  1.00  1.390          H  
ATOM   2633 1HH2 ARG A 161     -21.311 -17.973 -38.858  1.00  1.390          H  
ATOM   2634 2HH2 ARG A 161     -19.787 -17.767 -39.702  1.00  1.390          H  
ATOM   2635  N   TRP A 162     -21.284 -25.869 -33.963  1.00  0.890          N  
ATOM   2636  CA  TRP A 162     -20.849 -27.002 -33.150  1.00  0.940          C  
ATOM   2637  C   TRP A 162     -20.296 -28.110 -34.036  1.00  0.920          C  
ATOM   2638  O   TRP A 162     -19.242 -28.679 -33.736  1.00  0.930          O  
ATOM   2639  CB  TRP A 162     -21.984 -27.575 -32.303  1.00  1.300          C  
ATOM   2640  CG  TRP A 162     -21.519 -28.723 -31.463  1.00  1.300          C  
ATOM   2641  CD1 TRP A 162     -20.974 -28.625 -30.224  1.00  1.300          C  
ATOM   2642  CD2 TRP A 162     -21.526 -30.145 -31.784  1.00  1.300          C  
ATOM   2643  NE1 TRP A 162     -20.637 -29.864 -29.757  1.00  1.300          N  
ATOM   2644  CE2 TRP A 162     -20.962 -30.803 -30.699  1.00  1.300          C  
ATOM   2645  CE3 TRP A 162     -21.951 -30.891 -32.886  1.00  1.300          C  
ATOM   2646  CZ2 TRP A 162     -20.800 -32.173 -30.681  1.00  1.300          C  
ATOM   2647  CZ3 TRP A 162     -21.787 -32.264 -32.862  1.00  1.300          C  
ATOM   2648  CH2 TRP A 162     -21.226 -32.885 -31.793  1.00  1.300          C  
ATOM   2649  H   TRP A 162     -22.254 -25.545 -33.892  1.00  1.070          H  
ATOM   2650  HA  TRP A 162     -20.058 -26.665 -32.484  1.00  1.130          H  
ATOM   2651 1HB  TRP A 162     -22.391 -26.797 -31.658  1.00  1.560          H  
ATOM   2652 2HB  TRP A 162     -22.786 -27.918 -32.950  1.00  1.560          H  
ATOM   2653  HD1 TRP A 162     -20.819 -27.693 -29.684  1.00  1.560          H  
ATOM   2654  HE1 TRP A 162     -20.210 -30.056 -28.864  1.00  1.560          H  
ATOM   2655  HE3 TRP A 162     -22.398 -30.406 -33.741  1.00  1.560          H  
ATOM   2656  HZ2 TRP A 162     -20.351 -32.693 -29.835  1.00  1.560          H  
ATOM   2657  HZ3 TRP A 162     -22.114 -32.845 -33.715  1.00  1.560          H  
ATOM   2658  HH2 TRP A 162     -21.108 -33.968 -31.811  1.00  1.560          H  
ATOM   2659  N   LEU A 163     -21.018 -28.437 -35.120  1.00  0.900          N  
ATOM   2660  CA  LEU A 163     -20.584 -29.482 -36.037  1.00  0.900          C  
ATOM   2661  C   LEU A 163     -19.247 -29.138 -36.664  1.00  0.900          C  
ATOM   2662  O   LEU A 163     -18.386 -30.011 -36.764  1.00  0.920          O  
ATOM   2663  CB  LEU A 163     -21.640 -29.682 -37.144  1.00  1.260          C  
ATOM   2664  CG  LEU A 163     -22.976 -30.366 -36.731  1.00  1.260          C  
ATOM   2665  CD1 LEU A 163     -24.005 -30.191 -37.822  1.00  1.260          C  
ATOM   2666  CD2 LEU A 163     -22.737 -31.872 -36.550  1.00  1.260          C  
ATOM   2667  H   LEU A 163     -21.905 -27.954 -35.289  1.00  1.080          H  
ATOM   2668  HA  LEU A 163     -20.462 -30.401 -35.474  1.00  1.080          H  
ATOM   2669 1HB  LEU A 163     -21.887 -28.704 -37.551  1.00  1.510          H  
ATOM   2670 2HB  LEU A 163     -21.195 -30.278 -37.940  1.00  1.510          H  
ATOM   2671  HG  LEU A 163     -23.347 -29.920 -35.811  1.00  1.510          H  
ATOM   2672 1HD1 LEU A 163     -24.935 -30.677 -37.534  1.00  1.510          H  
ATOM   2673 2HD1 LEU A 163     -24.187 -29.139 -37.983  1.00  1.510          H  
ATOM   2674 3HD1 LEU A 163     -23.629 -30.636 -38.714  1.00  1.510          H  
ATOM   2675 1HD2 LEU A 163     -23.669 -32.350 -36.266  1.00  1.510          H  
ATOM   2676 2HD2 LEU A 163     -22.379 -32.305 -37.494  1.00  1.510          H  
ATOM   2677 3HD2 LEU A 163     -22.003 -32.044 -35.788  1.00  1.510          H  
ATOM   2678  N   LEU A 164     -19.044 -27.877 -37.061  1.00  0.890          N  
ATOM   2679  CA  LEU A 164     -17.766 -27.487 -37.639  1.00  0.900          C  
ATOM   2680  C   LEU A 164     -16.643 -27.612 -36.624  1.00  0.910          C  
ATOM   2681  O   LEU A 164     -15.561 -28.089 -36.972  1.00  0.920          O  
ATOM   2682  CB  LEU A 164     -17.837 -26.059 -38.173  1.00  1.260          C  
ATOM   2683  CG  LEU A 164     -18.700 -25.843 -39.440  1.00  1.260          C  
ATOM   2684  CD1 LEU A 164     -18.881 -24.381 -39.656  1.00  1.260          C  
ATOM   2685  CD2 LEU A 164     -18.010 -26.455 -40.684  1.00  1.260          C  
ATOM   2686  H   LEU A 164     -19.808 -27.197 -36.995  1.00  1.070          H  
ATOM   2687  HA  LEU A 164     -17.545 -28.165 -38.455  1.00  1.080          H  
ATOM   2688 1HB  LEU A 164     -18.247 -25.428 -37.382  1.00  1.510          H  
ATOM   2689 2HB  LEU A 164     -16.830 -25.729 -38.382  1.00  1.510          H  
ATOM   2690  HG  LEU A 164     -19.679 -26.301 -39.300  1.00  1.510          H  
ATOM   2691 1HD1 LEU A 164     -19.487 -24.250 -40.542  1.00  1.510          H  
ATOM   2692 2HD1 LEU A 164     -19.385 -23.945 -38.795  1.00  1.510          H  
ATOM   2693 3HD1 LEU A 164     -17.939 -23.902 -39.795  1.00  1.510          H  
ATOM   2694 1HD2 LEU A 164     -18.630 -26.277 -41.563  1.00  1.510          H  
ATOM   2695 2HD2 LEU A 164     -17.035 -25.987 -40.833  1.00  1.510          H  
ATOM   2696 3HD2 LEU A 164     -17.878 -27.525 -40.558  1.00  1.510          H  
ATOM   2697  N   ILE A 165     -16.898 -27.230 -35.364  1.00  0.910          N  
ATOM   2698  CA  ILE A 165     -15.895 -27.364 -34.316  1.00  0.920          C  
ATOM   2699  C   ILE A 165     -15.581 -28.836 -34.106  1.00  0.930          C  
ATOM   2700  O   ILE A 165     -14.418 -29.196 -33.948  1.00  0.920          O  
ATOM   2701  CB  ILE A 165     -16.328 -26.733 -32.977  1.00  1.280          C  
ATOM   2702  CG1 ILE A 165     -16.402 -25.197 -33.125  1.00  1.280          C  
ATOM   2703  CG2 ILE A 165     -15.311 -27.139 -31.866  1.00  1.280          C  
ATOM   2704  CD1 ILE A 165     -17.114 -24.495 -31.978  1.00  1.280          C  
ATOM   2705  H   ILE A 165     -17.801 -26.795 -35.147  1.00  1.090          H  
ATOM   2706  HA  ILE A 165     -14.988 -26.861 -34.642  1.00  1.100          H  
ATOM   2707  HB  ILE A 165     -17.328 -27.086 -32.712  1.00  1.540          H  
ATOM   2708 1HG1 ILE A 165     -15.391 -24.798 -33.196  1.00  1.540          H  
ATOM   2709 2HG1 ILE A 165     -16.928 -24.961 -34.044  1.00  1.540          H  
ATOM   2710 1HG2 ILE A 165     -15.597 -26.708 -30.917  1.00  1.540          H  
ATOM   2711 2HG2 ILE A 165     -15.286 -28.217 -31.753  1.00  1.540          H  
ATOM   2712 3HG2 ILE A 165     -14.320 -26.788 -32.139  1.00  1.540          H  
ATOM   2713 1HD1 ILE A 165     -17.134 -23.437 -32.154  1.00  1.540          H  
ATOM   2714 2HD1 ILE A 165     -18.138 -24.863 -31.913  1.00  1.540          H  
ATOM   2715 3HD1 ILE A 165     -16.605 -24.677 -31.040  1.00  1.540          H  
ATOM   2716  N   ASP A 166     -16.614 -29.685 -34.045  1.00  0.960          N  
ATOM   2717  CA  ASP A 166     -16.425 -31.114 -33.844  1.00  1.000          C  
ATOM   2718  C   ASP A 166     -15.552 -31.703 -34.961  1.00  1.000          C  
ATOM   2719  O   ASP A 166     -14.626 -32.477 -34.683  1.00  1.020          O  
ATOM   2720  CB  ASP A 166     -17.795 -31.819 -33.805  1.00  1.380          C  
ATOM   2721  CG  ASP A 166     -17.727 -33.287 -33.384  1.00  1.380          C  
ATOM   2722  OD1 ASP A 166     -17.378 -33.531 -32.243  1.00  1.380          O  
ATOM   2723  OD2 ASP A 166     -17.988 -34.191 -34.184  1.00  1.380          O  
ATOM   2724  H   ASP A 166     -17.566 -29.322 -34.123  1.00  1.150          H  
ATOM   2725  HA  ASP A 166     -15.921 -31.266 -32.891  1.00  1.200          H  
ATOM   2726 1HB  ASP A 166     -18.456 -31.280 -33.117  1.00  1.660          H  
ATOM   2727 2HB  ASP A 166     -18.256 -31.760 -34.792  1.00  1.660          H  
ATOM   2728  N   ILE A 167     -15.826 -31.307 -36.217  1.00  0.980          N  
ATOM   2729  CA  ILE A 167     -15.060 -31.764 -37.369  1.00  0.980          C  
ATOM   2730  C   ILE A 167     -13.626 -31.276 -37.237  1.00  0.950          C  
ATOM   2731  O   ILE A 167     -12.697 -32.041 -37.486  1.00  0.960          O  
ATOM   2732  CB  ILE A 167     -15.695 -31.299 -38.709  1.00  1.370          C  
ATOM   2733  CG1 ILE A 167     -17.080 -32.040 -38.921  1.00  1.370          C  
ATOM   2734  CG2 ILE A 167     -14.713 -31.594 -39.900  1.00  1.370          C  
ATOM   2735  CD1 ILE A 167     -17.986 -31.454 -40.021  1.00  1.370          C  
ATOM   2736  H   ILE A 167     -16.630 -30.690 -36.371  1.00  1.180          H  
ATOM   2737  HA  ILE A 167     -15.051 -32.852 -37.365  1.00  1.180          H  
ATOM   2738  HB  ILE A 167     -15.901 -30.230 -38.655  1.00  1.650          H  
ATOM   2739 1HG1 ILE A 167     -16.876 -33.079 -39.175  1.00  1.650          H  
ATOM   2740 2HG1 ILE A 167     -17.628 -32.024 -37.984  1.00  1.650          H  
ATOM   2741 1HG2 ILE A 167     -15.154 -31.261 -40.832  1.00  1.650          H  
ATOM   2742 2HG2 ILE A 167     -13.771 -31.068 -39.756  1.00  1.650          H  
ATOM   2743 3HG2 ILE A 167     -14.518 -32.666 -39.953  1.00  1.650          H  
ATOM   2744 1HD1 ILE A 167     -18.909 -32.040 -40.081  1.00  1.650          H  
ATOM   2745 2HD1 ILE A 167     -18.232 -30.419 -39.774  1.00  1.650          H  
ATOM   2746 3HD1 ILE A 167     -17.485 -31.485 -40.973  1.00  1.650          H  
ATOM   2747  N   LEU A 168     -13.445 -30.005 -36.874  1.00  0.930          N  
ATOM   2748  CA  LEU A 168     -12.136 -29.402 -36.684  1.00  0.920          C  
ATOM   2749  C   LEU A 168     -11.316 -30.113 -35.606  1.00  0.940          C  
ATOM   2750  O   LEU A 168     -10.116 -30.328 -35.787  1.00  0.950          O  
ATOM   2751  CB  LEU A 168     -12.320 -27.933 -36.277  1.00  1.290          C  
ATOM   2752  CG  LEU A 168     -11.078 -27.107 -36.005  1.00  1.290          C  
ATOM   2753  CD1 LEU A 168     -10.239 -27.015 -37.281  1.00  1.290          C  
ATOM   2754  CD2 LEU A 168     -11.521 -25.735 -35.467  1.00  1.290          C  
ATOM   2755  H   LEU A 168     -14.264 -29.408 -36.739  1.00  1.120          H  
ATOM   2756  HA  LEU A 168     -11.607 -29.471 -37.628  1.00  1.100          H  
ATOM   2757 1HB  LEU A 168     -12.898 -27.435 -37.056  1.00  1.550          H  
ATOM   2758 2HB  LEU A 168     -12.903 -27.913 -35.372  1.00  1.550          H  
ATOM   2759  HG  LEU A 168     -10.476 -27.584 -35.248  1.00  1.550          H  
ATOM   2760 1HD1 LEU A 168      -9.349 -26.424 -37.083  1.00  1.550          H  
ATOM   2761 2HD1 LEU A 168      -9.936 -28.007 -37.601  1.00  1.550          H  
ATOM   2762 3HD1 LEU A 168     -10.821 -26.548 -38.065  1.00  1.550          H  
ATOM   2763 1HD2 LEU A 168     -10.643 -25.119 -35.251  1.00  1.550          H  
ATOM   2764 2HD2 LEU A 168     -12.140 -25.249 -36.208  1.00  1.550          H  
ATOM   2765 3HD2 LEU A 168     -12.098 -25.874 -34.552  1.00  1.550          H  
ATOM   2766  N   LYS A 169     -11.946 -30.449 -34.471  1.00  0.960          N  
ATOM   2767  CA  LYS A 169     -11.272 -31.169 -33.391  1.00  1.010          C  
ATOM   2768  C   LYS A 169     -10.851 -32.585 -33.792  1.00  1.100          C  
ATOM   2769  O   LYS A 169      -9.726 -33.014 -33.472  1.00  1.230          O  
ATOM   2770  CB  LYS A 169     -12.159 -31.235 -32.149  1.00  1.390          C  
ATOM   2771  CG  LYS A 169     -12.287 -29.902 -31.403  1.00  1.390          C  
ATOM   2772  CD  LYS A 169     -13.317 -29.960 -30.263  1.00  1.390          C  
ATOM   2773  CE  LYS A 169     -12.830 -30.784 -29.069  1.00  1.390          C  
ATOM   2774  NZ  LYS A 169     -13.797 -30.739 -27.933  1.00  1.390          N  
ATOM   2775  H   LYS A 169     -12.921 -30.170 -34.355  1.00  1.150          H  
ATOM   2776  HA  LYS A 169     -10.380 -30.634 -33.119  1.00  1.210          H  
ATOM   2777 1HB  LYS A 169     -13.163 -31.553 -32.443  1.00  1.670          H  
ATOM   2778 2HB  LYS A 169     -11.759 -31.982 -31.474  1.00  1.670          H  
ATOM   2779 1HG  LYS A 169     -11.314 -29.628 -30.995  1.00  1.670          H  
ATOM   2780 2HG  LYS A 169     -12.586 -29.130 -32.112  1.00  1.670          H  
ATOM   2781 1HD  LYS A 169     -13.535 -28.949 -29.925  1.00  1.670          H  
ATOM   2782 2HD  LYS A 169     -14.242 -30.399 -30.642  1.00  1.670          H  
ATOM   2783 1HE  LYS A 169     -12.703 -31.821 -29.367  1.00  1.670          H  
ATOM   2784 2HE  LYS A 169     -11.870 -30.392 -28.732  1.00  1.670          H  
ATOM   2785 1HZ  LYS A 169     -13.440 -31.292 -27.166  1.00  1.670          H  
ATOM   2786 2HZ  LYS A 169     -13.919 -29.783 -27.629  1.00  1.670          H  
ATOM   2787 3HZ  LYS A 169     -14.687 -31.114 -28.230  1.00  1.670          H  
ATOM   2788  N   LYS A 170     -11.745 -33.311 -34.486  1.00  1.090          N  
ATOM   2789  CA  LYS A 170     -11.447 -34.673 -34.903  1.00  1.200          C  
ATOM   2790  C   LYS A 170     -10.440 -34.733 -36.042  1.00  1.210          C  
ATOM   2791  O   LYS A 170      -9.520 -35.565 -36.019  1.00  1.340          O  
ATOM   2792  CB  LYS A 170     -12.716 -35.410 -35.325  1.00  1.640          C  
ATOM   2793  CG  LYS A 170     -13.641 -35.784 -34.191  1.00  1.640          C  
ATOM   2794  CD  LYS A 170     -14.823 -36.605 -34.702  1.00  1.640          C  
ATOM   2795  CE  LYS A 170     -15.676 -37.147 -33.555  1.00  1.640          C  
ATOM   2796  NZ  LYS A 170     -16.405 -36.069 -32.862  1.00  1.640          N  
ATOM   2797  H   LYS A 170     -12.668 -32.914 -34.691  1.00  1.310          H  
ATOM   2798  HA  LYS A 170     -11.021 -35.198 -34.053  1.00  1.440          H  
ATOM   2799 1HB  LYS A 170     -13.285 -34.773 -36.010  1.00  1.960          H  
ATOM   2800 2HB  LYS A 170     -12.449 -36.317 -35.865  1.00  1.960          H  
ATOM   2801 1HG  LYS A 170     -13.091 -36.358 -33.447  1.00  1.960          H  
ATOM   2802 2HG  LYS A 170     -14.008 -34.869 -33.724  1.00  1.960          H  
ATOM   2803 1HD  LYS A 170     -15.454 -35.963 -35.325  1.00  1.960          H  
ATOM   2804 2HD  LYS A 170     -14.465 -37.436 -35.307  1.00  1.960          H  
ATOM   2805 1HE  LYS A 170     -16.395 -37.865 -33.946  1.00  1.960          H  
ATOM   2806 2HE  LYS A 170     -15.028 -37.649 -32.839  1.00  1.960          H  
ATOM   2807 1HZ  LYS A 170     -16.960 -36.425 -32.109  1.00  1.960          H  
ATOM   2808 2HZ  LYS A 170     -15.748 -35.390 -32.495  1.00  1.960          H  
ATOM   2809 3HZ  LYS A 170     -17.033 -35.586 -33.526  1.00  1.960          H  
ATOM   2810  N   SER A 171     -10.621 -33.872 -37.033  1.00  1.140          N  
ATOM   2811  CA  SER A 171      -9.757 -33.810 -38.188  1.00  1.270          C  
ATOM   2812  C   SER A 171      -8.376 -33.376 -37.777  1.00  1.270          C  
ATOM   2813  O   SER A 171      -8.210 -32.536 -36.894  1.00  1.940          O  
ATOM   2814  CB  SER A 171     -10.314 -32.851 -39.219  1.00  1.730          C  
ATOM   2815  OG  SER A 171      -9.463 -32.763 -40.326  1.00  1.730          O  
ATOM   2816  H   SER A 171     -11.403 -33.221 -37.011  1.00  1.370          H  
ATOM   2817  HA  SER A 171      -9.691 -34.804 -38.629  1.00  1.520          H  
ATOM   2818 1HB  SER A 171     -11.304 -33.181 -39.534  1.00  2.070          H  
ATOM   2819 2HB  SER A 171     -10.426 -31.864 -38.766  1.00  2.070          H  
ATOM   2820  HG  SER A 171      -9.860 -32.119 -40.915  1.00  2.070          H  
ATOM   2821  N   LYS A 172      -7.368 -33.939 -38.393  1.00  1.590          N  
ATOM   2822  CA  LYS A 172      -6.029 -33.497 -38.097  1.00  2.110          C  
ATOM   2823  C   LYS A 172      -5.479 -32.919 -39.384  1.00  2.290          C  
ATOM   2824  O   LYS A 172      -5.878 -33.348 -40.465  1.00  2.220          O  
ATOM   2825  CB  LYS A 172      -5.197 -34.666 -37.563  1.00  2.750          C  
ATOM   2826  CG  LYS A 172      -5.825 -35.355 -36.310  1.00  2.750          C  
ATOM   2827  CD  LYS A 172      -5.831 -34.455 -35.049  1.00  2.750          C  
ATOM   2828  CE  LYS A 172      -6.413 -35.192 -33.833  1.00  2.750          C  
ATOM   2829  NZ  LYS A 172      -7.940 -35.219 -33.825  1.00  2.750          N  
ATOM   2830  H   LYS A 172      -7.538 -34.631 -39.106  1.00  1.910          H  
ATOM   2831  HA  LYS A 172      -6.053 -32.696 -37.360  1.00  2.530          H  
ATOM   2832 1HB  LYS A 172      -5.080 -35.419 -38.343  1.00  3.300          H  
ATOM   2833 2HB  LYS A 172      -4.202 -34.314 -37.293  1.00  3.300          H  
ATOM   2834 1HG  LYS A 172      -6.853 -35.641 -36.534  1.00  3.300          H  
ATOM   2835 2HG  LYS A 172      -5.266 -36.261 -36.088  1.00  3.300          H  
ATOM   2836 1HD  LYS A 172      -4.819 -34.126 -34.820  1.00  3.300          H  
ATOM   2837 2HD  LYS A 172      -6.453 -33.577 -35.225  1.00  3.300          H  
ATOM   2838 1HE  LYS A 172      -6.053 -36.217 -33.863  1.00  3.300          H  
ATOM   2839 2HE  LYS A 172      -6.064 -34.721 -32.916  1.00  3.300          H  
ATOM   2840 1HZ  LYS A 172      -8.259 -35.732 -33.029  1.00  3.300          H  
ATOM   2841 2HZ  LYS A 172      -8.352 -34.258 -33.769  1.00  3.300          H  
ATOM   2842 3HZ  LYS A 172      -8.313 -35.658 -34.676  1.00  3.300          H  
ATOM   2843  N   PHE A 173      -4.575 -31.950 -39.265  1.00  3.110          N  
ATOM   2844  CA  PHE A 173      -3.907 -31.335 -40.415  1.00  3.830          C  
ATOM   2845  C   PHE A 173      -2.438 -31.720 -40.414  1.00  3.640          C  
ATOM   2846  O   PHE A 173      -1.602 -31.002 -40.952  1.00  4.260          O  
ATOM   2847  CB  PHE A 173      -3.982 -29.798 -40.368  1.00  5.070          C  
ATOM   2848  CG  PHE A 173      -5.355 -29.170 -40.442  1.00  5.070          C  
ATOM   2849  CD1 PHE A 173      -5.996 -28.741 -39.290  1.00  5.070          C  
ATOM   2850  CD2 PHE A 173      -5.989 -28.968 -41.663  1.00  5.070          C  
ATOM   2851  CE1 PHE A 173      -7.234 -28.137 -39.353  1.00  5.070          C  
ATOM   2852  CE2 PHE A 173      -7.237 -28.359 -41.724  1.00  5.070          C  
ATOM   2853  CZ  PHE A 173      -7.855 -27.944 -40.560  1.00  5.070          C  
ATOM   2854  H   PHE A 173      -4.329 -31.632 -38.338  1.00  3.730          H  
ATOM   2855  HA  PHE A 173      -4.364 -31.702 -41.336  1.00  4.600          H  
ATOM   2856 1HB  PHE A 173      -3.494 -29.438 -39.460  1.00  6.090          H  
ATOM   2857 2HB  PHE A 173      -3.406 -29.400 -41.193  1.00  6.090          H  
ATOM   2858  HD1 PHE A 173      -5.507 -28.881 -38.328  1.00  6.090          H  
ATOM   2859  HD2 PHE A 173      -5.494 -29.290 -42.580  1.00  6.090          H  
ATOM   2860  HE1 PHE A 173      -7.716 -27.810 -38.444  1.00  6.090          H  
ATOM   2861  HE2 PHE A 173      -7.728 -28.203 -42.689  1.00  6.090          H  
ATOM   2862  HZ  PHE A 173      -8.828 -27.462 -40.599  1.00  6.090          H  
ATOM   2863  N   MET A 174      -2.114 -32.842 -39.767  1.00  3.110          N  
ATOM   2864  CA  MET A 174      -0.725 -33.285 -39.604  1.00  3.430          C  
ATOM   2865  C   MET A 174      -0.107 -34.179 -40.690  1.00  2.760          C  
ATOM   2866  O   MET A 174       1.003 -34.677 -40.509  1.00  3.020          O  
ATOM   2867  CB  MET A 174      -0.553 -33.933 -38.242  1.00  4.670          C  
ATOM   2868  CG  MET A 174      -0.778 -32.971 -37.077  1.00  4.670          C  
ATOM   2869  SD  MET A 174       0.260 -31.466 -37.183  1.00  4.670          S  
ATOM   2870  CE  MET A 174       1.919 -32.096 -36.958  1.00  4.670          C  
ATOM   2871  H   MET A 174      -2.859 -33.409 -39.385  1.00  3.730          H  
ATOM   2872  HA  MET A 174      -0.125 -32.385 -39.599  1.00  4.120          H  
ATOM   2873 1HB  MET A 174      -1.267 -34.749 -38.141  1.00  5.610          H  
ATOM   2874 2HB  MET A 174       0.441 -34.365 -38.161  1.00  5.610          H  
ATOM   2875 1HG  MET A 174      -1.821 -32.667 -37.058  1.00  5.610          H  
ATOM   2876 2HG  MET A 174      -0.554 -33.479 -36.139  1.00  5.610          H  
ATOM   2877 1HE  MET A 174       2.627 -31.270 -36.997  1.00  5.610          H  
ATOM   2878 2HE  MET A 174       1.994 -32.595 -35.992  1.00  5.610          H  
ATOM   2879 3HE  MET A 174       2.155 -32.804 -37.754  1.00  5.610          H  
ATOM   2880  N   GLN A 175      -0.827 -34.373 -41.784  1.00  2.570          N  
ATOM   2881  CA  GLN A 175      -0.462 -35.120 -42.997  1.00  2.490          C  
ATOM   2882  C   GLN A 175       0.525 -34.197 -43.674  1.00  2.350          C  
ATOM   2883  O   GLN A 175       1.484 -33.779 -43.031  1.00  2.610          O  
ATOM   2884  CB  GLN A 175      -1.680 -35.408 -43.879  1.00  3.520          C  
ATOM   2885  CG  GLN A 175      -2.718 -36.331 -43.252  1.00  3.520          C  
ATOM   2886  CD  GLN A 175      -3.705 -35.595 -42.357  1.00  3.520          C  
ATOM   2887  OE1 GLN A 175      -3.395 -34.539 -41.796  1.00  3.520          O  
ATOM   2888  NE2 GLN A 175      -4.897 -36.149 -42.235  1.00  3.520          N  
ATOM   2889  H   GLN A 175      -1.745 -33.932 -41.791  1.00  3.080          H  
ATOM   2890  HA  GLN A 175       0.040 -36.049 -42.731  1.00  2.990          H  
ATOM   2891 1HB  GLN A 175      -2.168 -34.464 -44.134  1.00  4.220          H  
ATOM   2892 2HB  GLN A 175      -1.357 -35.876 -44.805  1.00  4.220          H  
ATOM   2893 1HG  GLN A 175      -3.279 -36.825 -44.045  1.00  4.220          H  
ATOM   2894 2HG  GLN A 175      -2.199 -37.072 -42.644  1.00  4.220          H  
ATOM   2895 1HE2 GLN A 175      -5.604 -35.708 -41.665  1.00  4.220          H  
ATOM   2896 2HE2 GLN A 175      -5.106 -37.003 -42.713  1.00  4.220          H  
ATOM   2897  N   GLU A 176       0.517 -34.041 -44.991  1.00  2.800          N  
ATOM   2898  CA  GLU A 176       1.373 -32.933 -45.391  1.00  3.160          C  
ATOM   2899  C   GLU A 176       0.798 -31.840 -44.471  1.00  3.000          C  
ATOM   2900  O   GLU A 176      -0.420 -31.648 -44.439  1.00  3.250          O  
ATOM   2901  CB  GLU A 176       1.223 -32.583 -46.872  1.00  4.280          C  
ATOM   2902  CG  GLU A 176       2.151 -31.476 -47.346  1.00  4.280          C  
ATOM   2903  CD  GLU A 176       2.021 -31.188 -48.814  1.00  4.280          C  
ATOM   2904  OE1 GLU A 176       1.240 -31.840 -49.464  1.00  4.280          O  
ATOM   2905  OE2 GLU A 176       2.706 -30.313 -49.286  1.00  4.280          O  
ATOM   2906  H   GLU A 176      -0.144 -34.480 -45.611  1.00  3.360          H  
ATOM   2907  HA  GLU A 176       2.415 -33.125 -45.137  1.00  3.790          H  
ATOM   2908 1HB  GLU A 176       1.418 -33.469 -47.476  1.00  5.140          H  
ATOM   2909 2HB  GLU A 176       0.199 -32.269 -47.069  1.00  5.140          H  
ATOM   2910 1HG  GLU A 176       1.923 -30.565 -46.789  1.00  5.140          H  
ATOM   2911 2HG  GLU A 176       3.179 -31.757 -47.123  1.00  5.140          H  
ATOM   2912  N   ILE A 177       1.641 -31.145 -43.722  1.00  3.130          N  
ATOM   2913  CA  ILE A 177       1.101 -30.243 -42.719  1.00  3.280          C  
ATOM   2914  C   ILE A 177       0.489 -28.962 -43.225  1.00  2.910          C  
ATOM   2915  O   ILE A 177       1.120 -28.193 -43.955  1.00  3.610          O  
ATOM   2916  CB  ILE A 177       2.182 -29.907 -41.657  1.00  4.530          C  
ATOM   2917  CG1 ILE A 177       2.592 -31.213 -40.925  1.00  4.530          C  
ATOM   2918  CG2 ILE A 177       1.621 -28.874 -40.625  1.00  4.530          C  
ATOM   2919  CD1 ILE A 177       3.817 -31.112 -40.050  1.00  4.530          C  
ATOM   2920  H   ILE A 177       2.631 -31.310 -43.801  1.00  3.760          H  
ATOM   2921  HA  ILE A 177       0.325 -30.794 -42.205  1.00  3.940          H  
ATOM   2922  HB  ILE A 177       3.064 -29.500 -42.145  1.00  5.440          H  
ATOM   2923 1HG1 ILE A 177       1.772 -31.523 -40.309  1.00  5.440          H  
ATOM   2924 2HG1 ILE A 177       2.768 -31.992 -41.665  1.00  5.440          H  
ATOM   2925 1HG2 ILE A 177       2.367 -28.643 -39.878  1.00  5.440          H  
ATOM   2926 2HG2 ILE A 177       1.342 -27.944 -41.119  1.00  5.440          H  
ATOM   2927 3HG2 ILE A 177       0.734 -29.295 -40.131  1.00  5.440          H  
ATOM   2928 1HD1 ILE A 177       4.002 -32.085 -39.592  1.00  5.440          H  
ATOM   2929 2HD1 ILE A 177       4.674 -30.829 -40.658  1.00  5.440          H  
ATOM   2930 3HD1 ILE A 177       3.671 -30.378 -39.269  1.00  5.440          H  
ATOM   2931  N   ASN A 178      -0.737 -28.709 -42.775  1.00  2.350          N  
ATOM   2932  CA  ASN A 178      -1.394 -27.468 -43.113  1.00  2.630          C  
ATOM   2933  C   ASN A 178      -1.759 -26.825 -41.790  1.00  2.090          C  
ATOM   2934  O   ASN A 178      -1.589 -27.437 -40.742  1.00  2.210          O  
ATOM   2935  CB  ASN A 178      -2.619 -27.735 -43.983  1.00  3.570          C  
ATOM   2936  CG  ASN A 178      -3.081 -26.542 -44.814  1.00  3.570          C  
ATOM   2937  OD1 ASN A 178      -2.917 -25.377 -44.417  1.00  3.570          O  
ATOM   2938  ND2 ASN A 178      -3.659 -26.823 -45.956  1.00  3.570          N  
ATOM   2939  H   ASN A 178      -1.187 -29.410 -42.174  1.00  2.820          H  
ATOM   2940  HA  ASN A 178      -0.700 -26.808 -43.634  1.00  3.160          H  
ATOM   2941 1HB  ASN A 178      -2.402 -28.568 -44.654  1.00  4.280          H  
ATOM   2942 2HB  ASN A 178      -3.441 -28.044 -43.343  1.00  4.280          H  
ATOM   2943 1HD2 ASN A 178      -3.987 -26.084 -46.547  1.00  4.280          H  
ATOM   2944 2HD2 ASN A 178      -3.771 -27.776 -46.241  1.00  4.280          H  
ATOM   2945  N   ILE A 179      -2.350 -25.655 -41.842  1.00  2.000          N  
ATOM   2946  CA  ILE A 179      -2.802 -24.933 -40.667  1.00  1.640          C  
ATOM   2947  C   ILE A 179      -1.833 -25.055 -39.456  1.00  1.240          C  
ATOM   2948  O   ILE A 179      -2.078 -25.785 -38.533  1.00  1.740          O  
ATOM   2949  CB  ILE A 179      -4.212 -25.473 -40.294  1.00  2.440          C  
ATOM   2950  CG1 ILE A 179      -5.153 -25.358 -41.538  1.00  2.440          C  
ATOM   2951  CG2 ILE A 179      -4.853 -24.775 -39.082  1.00  2.440          C  
ATOM   2952  CD1 ILE A 179      -5.326 -23.970 -42.139  1.00  2.440          C  
ATOM   2953  H   ILE A 179      -2.464 -25.227 -42.752  1.00  2.400          H  
ATOM   2954  HA  ILE A 179      -2.862 -23.875 -40.911  1.00  1.970          H  
ATOM   2955  HB  ILE A 179      -4.110 -26.529 -40.060  1.00  2.930          H  
ATOM   2956 1HG1 ILE A 179      -4.782 -26.022 -42.308  1.00  2.930          H  
ATOM   2957 2HG1 ILE A 179      -6.134 -25.701 -41.241  1.00  2.930          H  
ATOM   2958 1HG2 ILE A 179      -5.818 -25.231 -38.881  1.00  2.930          H  
ATOM   2959 2HG2 ILE A 179      -4.231 -24.878 -38.209  1.00  2.930          H  
ATOM   2960 3HG2 ILE A 179      -4.992 -23.735 -39.287  1.00  2.930          H  
ATOM   2961 1HD1 ILE A 179      -6.003 -24.035 -42.985  1.00  2.930          H  
ATOM   2962 2HD1 ILE A 179      -5.738 -23.282 -41.406  1.00  2.930          H  
ATOM   2963 3HD1 ILE A 179      -4.380 -23.584 -42.494  1.00  2.930          H  
ATOM   2964  N   GLU A 180      -0.845 -24.209 -39.369  1.00  0.820          N  
ATOM   2965  CA  GLU A 180       0.024 -24.212 -38.207  1.00  0.750          C  
ATOM   2966  C   GLU A 180      -0.822 -24.071 -36.931  1.00  0.580          C  
ATOM   2967  O   GLU A 180      -1.934 -23.526 -36.966  1.00  0.650          O  
ATOM   2968  CB  GLU A 180       1.050 -23.085 -38.332  1.00  1.080          C  
ATOM   2969  CG  GLU A 180       2.052 -23.292 -39.482  1.00  1.080          C  
ATOM   2970  CD  GLU A 180       1.533 -22.840 -40.839  1.00  1.080          C  
ATOM   2971  OE1 GLU A 180       0.385 -22.449 -40.922  1.00  1.080          O  
ATOM   2972  OE2 GLU A 180       2.277 -22.895 -41.785  1.00  1.080          O  
ATOM   2973  H   GLU A 180      -0.655 -23.564 -40.140  1.00  0.980          H  
ATOM   2974  HA  GLU A 180       0.551 -25.167 -38.170  1.00  0.900          H  
ATOM   2975 1HB  GLU A 180       0.534 -22.137 -38.493  1.00  1.290          H  
ATOM   2976 2HB  GLU A 180       1.612 -22.998 -37.403  1.00  1.290          H  
ATOM   2977 1HG  GLU A 180       2.965 -22.742 -39.256  1.00  1.290          H  
ATOM   2978 2HG  GLU A 180       2.303 -24.351 -39.535  1.00  1.290          H  
ATOM   2979  N   GLU A 181      -0.272 -24.512 -35.797  1.00  0.490          N  
ATOM   2980  CA  GLU A 181      -0.969 -24.462 -34.509  1.00  0.460          C  
ATOM   2981  C   GLU A 181      -1.650 -23.123 -34.220  1.00  0.520          C  
ATOM   2982  O   GLU A 181      -2.762 -23.110 -33.690  1.00  0.530          O  
ATOM   2983  CB  GLU A 181       0.032 -24.782 -33.393  1.00  0.660          C  
ATOM   2984  CG  GLU A 181      -0.516 -24.772 -31.964  1.00  0.660          C  
ATOM   2985  CD  GLU A 181      -1.523 -25.871 -31.660  1.00  0.660          C  
ATOM   2986  OE1 GLU A 181      -1.610 -26.803 -32.428  1.00  0.660          O  
ATOM   2987  OE2 GLU A 181      -2.175 -25.791 -30.627  1.00  0.660          O  
ATOM   2988  H   GLU A 181       0.644 -24.937 -35.840  1.00  0.590          H  
ATOM   2989  HA  GLU A 181      -1.738 -25.238 -34.516  1.00  0.550          H  
ATOM   2990 1HB  GLU A 181       0.464 -25.766 -33.571  1.00  0.790          H  
ATOM   2991 2HB  GLU A 181       0.847 -24.061 -33.429  1.00  0.790          H  
ATOM   2992 1HG  GLU A 181       0.320 -24.873 -31.275  1.00  0.790          H  
ATOM   2993 2HG  GLU A 181      -0.975 -23.807 -31.779  1.00  0.790          H  
ATOM   2994  N   GLN A 182      -1.019 -21.992 -34.558  1.00  0.570          N  
ATOM   2995  CA  GLN A 182      -1.662 -20.718 -34.254  1.00  0.610          C  
ATOM   2996  C   GLN A 182      -2.980 -20.563 -35.016  1.00  0.640          C  
ATOM   2997  O   GLN A 182      -3.938 -19.998 -34.488  1.00  0.650          O  
ATOM   2998  CB  GLN A 182      -0.795 -19.516 -34.644  1.00  0.840          C  
ATOM   2999  CG  GLN A 182       0.481 -19.239 -33.855  1.00  0.840          C  
ATOM   3000  CD  GLN A 182       1.181 -17.975 -34.449  1.00  0.840          C  
ATOM   3001  OE1 GLN A 182       0.716 -17.468 -35.490  1.00  0.840          O  
ATOM   3002  NE2 GLN A 182       2.250 -17.481 -33.842  1.00  0.840          N  
ATOM   3003  H   GLN A 182      -0.112 -22.028 -35.001  1.00  0.680          H  
ATOM   3004  HA  GLN A 182      -1.877 -20.681 -33.185  1.00  0.730          H  
ATOM   3005 1HB  GLN A 182      -0.526 -19.604 -35.697  1.00  1.010          H  
ATOM   3006 2HB  GLN A 182      -1.402 -18.629 -34.543  1.00  1.010          H  
ATOM   3007 1HG  GLN A 182       0.225 -19.042 -32.810  1.00  1.010          H  
ATOM   3008 2HG  GLN A 182       1.156 -20.089 -33.929  1.00  1.010          H  
ATOM   3009 1HE2 GLN A 182       2.712 -16.675 -34.213  1.00  1.010          H  
ATOM   3010 2HE2 GLN A 182       2.651 -17.896 -33.001  1.00  1.010          H  
ATOM   3011  N   GLU A 183      -3.030 -21.035 -36.271  1.00  0.690          N  
ATOM   3012  CA  GLU A 183      -4.222 -20.855 -37.086  1.00  0.730          C  
ATOM   3013  C   GLU A 183      -5.320 -21.734 -36.556  1.00  0.730          C  
ATOM   3014  O   GLU A 183      -6.490 -21.335 -36.509  1.00  0.720          O  
ATOM   3015  CB  GLU A 183      -3.940 -21.197 -38.552  1.00  1.010          C  
ATOM   3016  CG  GLU A 183      -3.026 -20.240 -39.275  1.00  1.010          C  
ATOM   3017  CD  GLU A 183      -3.579 -18.862 -39.351  1.00  1.010          C  
ATOM   3018  OE1 GLU A 183      -4.740 -18.718 -39.623  1.00  1.010          O  
ATOM   3019  OE2 GLU A 183      -2.840 -17.943 -39.113  1.00  1.010          O  
ATOM   3020  H   GLU A 183      -2.252 -21.572 -36.650  1.00  0.830          H  
ATOM   3021  HA  GLU A 183      -4.546 -19.817 -37.018  1.00  0.880          H  
ATOM   3022 1HB  GLU A 183      -3.455 -22.168 -38.600  1.00  1.210          H  
ATOM   3023 2HB  GLU A 183      -4.878 -21.263 -39.105  1.00  1.210          H  
ATOM   3024 1HG  GLU A 183      -2.069 -20.209 -38.753  1.00  1.210          H  
ATOM   3025 2HG  GLU A 183      -2.847 -20.616 -40.282  1.00  1.210          H  
ATOM   3026  N   TYR A 184      -4.926 -22.926 -36.121  1.00  0.780          N  
ATOM   3027  CA  TYR A 184      -5.861 -23.885 -35.578  1.00  0.830          C  
ATOM   3028  C   TYR A 184      -6.532 -23.271 -34.358  1.00  0.780          C  
ATOM   3029  O   TYR A 184      -7.764 -23.290 -34.219  1.00  0.870          O  
ATOM   3030  CB  TYR A 184      -5.157 -25.167 -35.163  1.00  1.140          C  
ATOM   3031  CG  TYR A 184      -6.112 -26.197 -34.738  1.00  1.140          C  
ATOM   3032  CD1 TYR A 184      -6.624 -27.024 -35.700  1.00  1.140          C  
ATOM   3033  CD2 TYR A 184      -6.524 -26.308 -33.416  1.00  1.140          C  
ATOM   3034  CE1 TYR A 184      -7.529 -27.975 -35.362  1.00  1.140          C  
ATOM   3035  CE2 TYR A 184      -7.449 -27.262 -33.086  1.00  1.140          C  
ATOM   3036  CZ  TYR A 184      -7.942 -28.091 -34.066  1.00  1.140          C  
ATOM   3037  OH  TYR A 184      -8.847 -29.030 -33.755  1.00  1.140          O  
ATOM   3038  H   TYR A 184      -3.933 -23.170 -36.228  1.00  0.940          H  
ATOM   3039  HA  TYR A 184      -6.625 -24.101 -36.322  1.00  1.000          H  
ATOM   3040 1HB  TYR A 184      -4.561 -25.556 -35.986  1.00  1.370          H  
ATOM   3041 2HB  TYR A 184      -4.477 -24.967 -34.335  1.00  1.370          H  
ATOM   3042  HD1 TYR A 184      -6.297 -26.918 -36.732  1.00  1.370          H  
ATOM   3043  HD2 TYR A 184      -6.124 -25.642 -32.651  1.00  1.370          H  
ATOM   3044  HE1 TYR A 184      -7.939 -28.643 -36.122  1.00  1.370          H  
ATOM   3045  HE2 TYR A 184      -7.791 -27.365 -32.056  1.00  1.370          H  
ATOM   3046  HH  TYR A 184      -9.120 -29.533 -34.573  1.00  1.370          H  
ATOM   3047  N   GLN A 185      -5.704 -22.714 -33.461  1.00  0.670          N  
ATOM   3048  CA  GLN A 185      -6.212 -22.113 -32.251  1.00  0.660          C  
ATOM   3049  C   GLN A 185      -7.118 -20.935 -32.543  1.00  0.650          C  
ATOM   3050  O   GLN A 185      -8.200 -20.839 -31.954  1.00  0.700          O  
ATOM   3051  CB  GLN A 185      -5.070 -21.636 -31.369  1.00  0.930          C  
ATOM   3052  CG  GLN A 185      -4.262 -22.733 -30.756  1.00  0.930          C  
ATOM   3053  CD  GLN A 185      -3.107 -22.180 -29.981  1.00  0.930          C  
ATOM   3054  OE1 GLN A 185      -2.969 -20.956 -29.878  1.00  0.930          O  
ATOM   3055  NE2 GLN A 185      -2.265 -23.053 -29.445  1.00  0.930          N  
ATOM   3056  H   GLN A 185      -4.690 -22.746 -33.625  1.00  0.800          H  
ATOM   3057  HA  GLN A 185      -6.771 -22.867 -31.709  1.00  0.790          H  
ATOM   3058 1HB  GLN A 185      -4.393 -21.021 -31.969  1.00  1.110          H  
ATOM   3059 2HB  GLN A 185      -5.461 -21.012 -30.572  1.00  1.110          H  
ATOM   3060 1HG  GLN A 185      -4.894 -23.296 -30.073  1.00  1.110          H  
ATOM   3061 2HG  GLN A 185      -3.878 -23.395 -31.527  1.00  1.110          H  
ATOM   3062 1HE2 GLN A 185      -1.474 -22.730 -28.922  1.00  1.110          H  
ATOM   3063 2HE2 GLN A 185      -2.402 -24.064 -29.594  1.00  1.110          H  
ATOM   3064  N   ARG A 186      -6.747 -20.072 -33.501  1.00  0.600          N  
ATOM   3065  CA  ARG A 186      -7.597 -18.938 -33.800  1.00  0.580          C  
ATOM   3066  C   ARG A 186      -8.962 -19.402 -34.260  1.00  0.630          C  
ATOM   3067  O   ARG A 186      -9.975 -18.868 -33.806  1.00  0.640          O  
ATOM   3068  CB  ARG A 186      -7.003 -18.044 -34.881  1.00  0.820          C  
ATOM   3069  CG  ARG A 186      -5.789 -17.275 -34.461  1.00  0.820          C  
ATOM   3070  CD  ARG A 186      -5.326 -16.327 -35.480  1.00  0.820          C  
ATOM   3071  NE  ARG A 186      -4.002 -15.824 -35.144  1.00  0.820          N  
ATOM   3072  CZ  ARG A 186      -2.829 -16.295 -35.645  1.00  0.820          C  
ATOM   3073  NH1 ARG A 186      -2.824 -17.248 -36.547  1.00  0.820          N  
ATOM   3074  NH2 ARG A 186      -1.678 -15.793 -35.223  1.00  0.820          N  
ATOM   3075  H   ARG A 186      -5.839 -20.175 -33.968  1.00  0.720          H  
ATOM   3076  HA  ARG A 186      -7.716 -18.347 -32.895  1.00  0.700          H  
ATOM   3077 1HB  ARG A 186      -6.718 -18.659 -35.736  1.00  0.980          H  
ATOM   3078 2HB  ARG A 186      -7.752 -17.328 -35.221  1.00  0.980          H  
ATOM   3079 1HG  ARG A 186      -6.028 -16.702 -33.570  1.00  0.980          H  
ATOM   3080 2HG  ARG A 186      -4.985 -17.933 -34.239  1.00  0.980          H  
ATOM   3081 1HD  ARG A 186      -5.307 -16.790 -36.464  1.00  0.980          H  
ATOM   3082 2HD  ARG A 186      -6.009 -15.488 -35.488  1.00  0.980          H  
ATOM   3083  HE  ARG A 186      -3.961 -15.084 -34.457  1.00  0.980          H  
ATOM   3084 1HH1 ARG A 186      -3.689 -17.634 -36.890  1.00  0.980          H  
ATOM   3085 2HH1 ARG A 186      -1.951 -17.580 -36.953  1.00  0.980          H  
ATOM   3086 1HH2 ARG A 186      -1.671 -15.061 -34.527  1.00  0.980          H  
ATOM   3087 2HH2 ARG A 186      -0.795 -16.180 -35.580  1.00  0.980          H  
ATOM   3088  N   LEU A 187      -9.006 -20.417 -35.117  1.00  0.680          N  
ATOM   3089  CA  LEU A 187     -10.276 -20.891 -35.606  1.00  0.770          C  
ATOM   3090  C   LEU A 187     -11.153 -21.469 -34.499  1.00  0.790          C  
ATOM   3091  O   LEU A 187     -12.340 -21.143 -34.415  1.00  0.850          O  
ATOM   3092  CB  LEU A 187     -10.038 -21.921 -36.693  1.00  1.040          C  
ATOM   3093  CG  LEU A 187     -11.252 -22.562 -37.314  1.00  1.040          C  
ATOM   3094  CD1 LEU A 187     -12.158 -21.512 -38.014  1.00  1.040          C  
ATOM   3095  CD2 LEU A 187     -10.736 -23.617 -38.248  1.00  1.040          C  
ATOM   3096  H   LEU A 187      -8.132 -20.820 -35.479  1.00  0.820          H  
ATOM   3097  HA  LEU A 187     -10.791 -20.038 -36.042  1.00  0.920          H  
ATOM   3098 1HB  LEU A 187      -9.465 -21.446 -37.486  1.00  1.250          H  
ATOM   3099 2HB  LEU A 187      -9.418 -22.716 -36.268  1.00  1.250          H  
ATOM   3100  HG  LEU A 187     -11.846 -23.026 -36.541  1.00  1.250          H  
ATOM   3101 1HD1 LEU A 187     -13.017 -21.996 -38.449  1.00  1.250          H  
ATOM   3102 2HD1 LEU A 187     -12.512 -20.774 -37.300  1.00  1.250          H  
ATOM   3103 3HD1 LEU A 187     -11.604 -21.012 -38.794  1.00  1.250          H  
ATOM   3104 1HD2 LEU A 187     -11.530 -24.148 -38.679  1.00  1.250          H  
ATOM   3105 2HD2 LEU A 187     -10.144 -23.174 -39.015  1.00  1.250          H  
ATOM   3106 3HD2 LEU A 187     -10.124 -24.289 -37.684  1.00  1.250          H  
ATOM   3107  N   ILE A 188     -10.591 -22.311 -33.634  1.00  0.750          N  
ATOM   3108  CA  ILE A 188     -11.445 -22.892 -32.612  1.00  0.760          C  
ATOM   3109  C   ILE A 188     -11.914 -21.824 -31.606  1.00  0.750          C  
ATOM   3110  O   ILE A 188     -13.051 -21.897 -31.129  1.00  0.770          O  
ATOM   3111  CB  ILE A 188     -10.783 -24.123 -31.946  1.00  1.060          C  
ATOM   3112  CG1 ILE A 188     -11.871 -24.955 -31.227  1.00  1.060          C  
ATOM   3113  CG2 ILE A 188      -9.685 -23.701 -30.980  1.00  1.060          C  
ATOM   3114  CD1 ILE A 188     -11.436 -26.366 -30.843  1.00  1.060          C  
ATOM   3115  H   ILE A 188      -9.600 -22.563 -33.726  1.00  0.900          H  
ATOM   3116  HA  ILE A 188     -12.335 -23.269 -33.111  1.00  0.910          H  
ATOM   3117  HB  ILE A 188     -10.339 -24.746 -32.723  1.00  1.270          H  
ATOM   3118 1HG1 ILE A 188     -12.178 -24.428 -30.321  1.00  1.270          H  
ATOM   3119 2HG1 ILE A 188     -12.735 -25.030 -31.884  1.00  1.270          H  
ATOM   3120 1HG2 ILE A 188      -9.207 -24.569 -30.545  1.00  1.270          H  
ATOM   3121 2HG2 ILE A 188      -8.963 -23.145 -31.528  1.00  1.270          H  
ATOM   3122 3HG2 ILE A 188     -10.089 -23.085 -30.179  1.00  1.270          H  
ATOM   3123 1HD1 ILE A 188     -12.267 -26.871 -30.356  1.00  1.270          H  
ATOM   3124 2HD1 ILE A 188     -11.154 -26.916 -31.746  1.00  1.270          H  
ATOM   3125 3HD1 ILE A 188     -10.594 -26.338 -30.163  1.00  1.270          H  
ATOM   3126  N   HIS A 189     -11.073 -20.815 -31.313  1.00  0.720          N  
ATOM   3127  CA  HIS A 189     -11.490 -19.745 -30.414  1.00  0.700          C  
ATOM   3128  C   HIS A 189     -12.539 -18.850 -31.074  1.00  0.610          C  
ATOM   3129  O   HIS A 189     -13.523 -18.468 -30.444  1.00  0.620          O  
ATOM   3130  CB  HIS A 189     -10.312 -18.846 -29.996  1.00  0.990          C  
ATOM   3131  CG  HIS A 189      -9.343 -19.433 -29.005  1.00  0.990          C  
ATOM   3132  ND1 HIS A 189      -9.719 -19.809 -27.726  1.00  0.990          N  
ATOM   3133  CD2 HIS A 189      -8.006 -19.658 -29.085  1.00  0.990          C  
ATOM   3134  CE1 HIS A 189      -8.657 -20.259 -27.075  1.00  0.990          C  
ATOM   3135  NE2 HIS A 189      -7.610 -20.177 -27.876  1.00  0.990          N  
ATOM   3136  H   HIS A 189     -10.117 -20.815 -31.685  1.00  0.860          H  
ATOM   3137  HA  HIS A 189     -11.928 -20.174 -29.515  1.00  0.840          H  
ATOM   3138 1HB  HIS A 189      -9.743 -18.587 -30.893  1.00  1.190          H  
ATOM   3139 2HB  HIS A 189     -10.699 -17.917 -29.583  1.00  1.190          H  
ATOM   3140  HD2 HIS A 189      -7.366 -19.460 -29.943  1.00  1.190          H  
ATOM   3141  HE1 HIS A 189      -8.644 -20.625 -26.045  1.00  1.190          H  
ATOM   3142  HE2 HIS A 189      -6.665 -20.444 -27.633  1.00  1.190          H  
ATOM   3143  N   SER A 190     -12.360 -18.548 -32.363  1.00  0.550          N  
ATOM   3144  CA  SER A 190     -13.250 -17.663 -33.116  1.00  0.490          C  
ATOM   3145  C   SER A 190     -14.673 -18.208 -33.185  1.00  0.510          C  
ATOM   3146  O   SER A 190     -15.647 -17.449 -33.176  1.00  0.530          O  
ATOM   3147  CB  SER A 190     -12.720 -17.468 -34.521  1.00  0.710          C  
ATOM   3148  OG  SER A 190     -11.484 -16.793 -34.511  1.00  0.710          O  
ATOM   3149  H   SER A 190     -11.531 -18.891 -32.844  1.00  0.660          H  
ATOM   3150  HA  SER A 190     -13.273 -16.695 -32.614  1.00  0.590          H  
ATOM   3151 1HB  SER A 190     -12.617 -18.434 -35.021  1.00  0.850          H  
ATOM   3152 2HB  SER A 190     -13.444 -16.885 -35.070  1.00  0.850          H  
ATOM   3153  HG  SER A 190     -10.832 -17.451 -34.185  1.00  0.850          H  
ATOM   3154  N   LEU A 191     -14.785 -19.533 -33.257  1.00  0.590          N  
ATOM   3155  CA  LEU A 191     -16.063 -20.231 -33.337  1.00  0.620          C  
ATOM   3156  C   LEU A 191     -16.713 -20.499 -31.953  1.00  0.700          C  
ATOM   3157  O   LEU A 191     -17.825 -21.032 -31.892  1.00  0.640          O  
ATOM   3158  CB  LEU A 191     -15.823 -21.595 -34.036  1.00  0.860          C  
ATOM   3159  CG  LEU A 191     -15.308 -21.614 -35.542  1.00  0.860          C  
ATOM   3160  CD1 LEU A 191     -14.951 -23.077 -35.939  1.00  0.860          C  
ATOM   3161  CD2 LEU A 191     -16.374 -21.089 -36.484  1.00  0.860          C  
ATOM   3162  H   LEU A 191     -13.922 -20.085 -33.333  1.00  0.710          H  
ATOM   3163  HA  LEU A 191     -16.748 -19.621 -33.919  1.00  0.740          H  
ATOM   3164 1HB  LEU A 191     -15.088 -22.143 -33.439  1.00  1.030          H  
ATOM   3165 2HB  LEU A 191     -16.755 -22.145 -34.019  1.00  1.030          H  
ATOM   3166  HG  LEU A 191     -14.422 -20.997 -35.631  1.00  1.030          H  
ATOM   3167 1HD1 LEU A 191     -14.588 -23.100 -36.963  1.00  1.030          H  
ATOM   3168 2HD1 LEU A 191     -14.172 -23.451 -35.272  1.00  1.030          H  
ATOM   3169 3HD1 LEU A 191     -15.833 -23.709 -35.859  1.00  1.030          H  
ATOM   3170 1HD2 LEU A 191     -15.988 -21.120 -37.508  1.00  1.030          H  
ATOM   3171 2HD2 LEU A 191     -17.254 -21.718 -36.405  1.00  1.030          H  
ATOM   3172 3HD2 LEU A 191     -16.625 -20.062 -36.222  1.00  1.030          H  
ATOM   3173  N   SER A 192     -16.027 -20.164 -30.851  1.00  0.950          N  
ATOM   3174  CA  SER A 192     -16.500 -20.457 -29.491  1.00  1.140          C  
ATOM   3175  C   SER A 192     -17.227 -19.277 -28.827  1.00  1.450          C  
ATOM   3176  O   SER A 192     -17.197 -18.155 -29.322  1.00  1.950          O  
ATOM   3177  CB  SER A 192     -15.331 -20.895 -28.621  1.00  1.520          C  
ATOM   3178  OG  SER A 192     -14.778 -22.113 -29.070  1.00  1.520          O  
ATOM   3179  H   SER A 192     -15.135 -19.671 -30.937  1.00  1.140          H  
ATOM   3180  HA  SER A 192     -17.201 -21.289 -29.554  1.00  1.370          H  
ATOM   3181 1HB  SER A 192     -14.562 -20.123 -28.628  1.00  1.820          H  
ATOM   3182 2HB  SER A 192     -15.669 -21.008 -27.593  1.00  1.820          H  
ATOM   3183  HG  SER A 192     -14.205 -21.897 -29.847  1.00  1.820          H  
ATOM   3184  N   ASN A 193     -17.880 -19.533 -27.685  1.00  1.770          N  
ATOM   3185  CA  ASN A 193     -18.616 -18.510 -26.938  1.00  2.260          C  
ATOM   3186  C   ASN A 193     -18.061 -18.213 -25.537  1.00  1.860          C  
ATOM   3187  O   ASN A 193     -18.811 -17.833 -24.633  1.00  1.920          O  
ATOM   3188  CB  ASN A 193     -20.065 -18.921 -26.873  1.00  2.970          C  
ATOM   3189  CG  ASN A 193     -20.207 -20.239 -26.195  1.00  2.970          C  
ATOM   3190  OD1 ASN A 193     -19.230 -21.017 -26.167  1.00  2.970          O  
ATOM   3191  ND2 ASN A 193     -21.371 -20.526 -25.666  1.00  2.970          N  
ATOM   3192  H   ASN A 193     -17.897 -20.482 -27.312  1.00  2.120          H  
ATOM   3193  HA  ASN A 193     -18.556 -17.588 -27.499  1.00  2.710          H  
ATOM   3194 1HB  ASN A 193     -20.640 -18.172 -26.329  1.00  3.560          H  
ATOM   3195 2HB  ASN A 193     -20.475 -18.988 -27.881  1.00  3.560          H  
ATOM   3196 1HD2 ASN A 193     -21.509 -21.403 -25.205  1.00  3.560          H  
ATOM   3197 2HD2 ASN A 193     -22.122 -19.869 -25.722  1.00  3.560          H  
ATOM   3198  N   THR A 194     -16.758 -18.391 -25.367  1.00  1.700          N  
ATOM   3199  CA  THR A 194     -16.061 -18.216 -24.098  1.00  1.680          C  
ATOM   3200  C   THR A 194     -16.210 -16.806 -23.491  1.00  1.540          C  
ATOM   3201  O   THR A 194     -15.897 -15.790 -24.124  1.00  1.510          O  
ATOM   3202  CB  THR A 194     -14.578 -18.572 -24.306  1.00  2.360          C  
ATOM   3203  OG1 THR A 194     -14.474 -19.908 -24.827  1.00  2.360          O  
ATOM   3204  CG2 THR A 194     -13.876 -18.537 -23.010  1.00  2.360          C  
ATOM   3205  H   THR A 194     -16.209 -18.695 -26.160  1.00  2.040          H  
ATOM   3206  HA  THR A 194     -16.484 -18.928 -23.386  1.00  2.020          H  
ATOM   3207  HB  THR A 194     -14.117 -17.872 -25.003  1.00  2.830          H  
ATOM   3208  HG1 THR A 194     -13.562 -20.085 -25.089  1.00  2.830          H  
ATOM   3209 1HG2 THR A 194     -12.853 -18.814 -23.165  1.00  2.830          H  
ATOM   3210 2HG2 THR A 194     -13.929 -17.554 -22.603  1.00  2.830          H  
ATOM   3211 3HG2 THR A 194     -14.341 -19.245 -22.327  1.00  2.830          H  
ATOM   3212  N   LYS A 195     -16.584 -16.749 -22.204  1.00  1.940          N  
ATOM   3213  CA  LYS A 195     -16.861 -15.494 -21.483  1.00  2.280          C  
ATOM   3214  C   LYS A 195     -15.618 -14.774 -20.964  1.00  2.350          C  
ATOM   3215  O   LYS A 195     -15.459 -14.565 -19.764  1.00  2.560          O  
ATOM   3216  CB  LYS A 195     -17.751 -15.831 -20.285  1.00  3.060          C  
ATOM   3217  CG  LYS A 195     -19.014 -16.612 -20.653  1.00  3.060          C  
ATOM   3218  CD  LYS A 195     -19.951 -15.852 -21.563  1.00  3.060          C  
ATOM   3219  CE  LYS A 195     -21.143 -16.708 -21.930  1.00  3.060          C  
ATOM   3220  NZ  LYS A 195     -22.090 -15.974 -22.772  1.00  3.060          N  
ATOM   3221  H   LYS A 195     -16.756 -17.628 -21.736  1.00  2.330          H  
ATOM   3222  HA  LYS A 195     -17.369 -14.810 -22.161  1.00  2.740          H  
ATOM   3223 1HB  LYS A 195     -17.186 -16.436 -19.566  1.00  3.670          H  
ATOM   3224 2HB  LYS A 195     -18.044 -14.925 -19.772  1.00  3.670          H  
ATOM   3225 1HG  LYS A 195     -18.744 -17.549 -21.136  1.00  3.670          H  
ATOM   3226 2HG  LYS A 195     -19.550 -16.851 -19.731  1.00  3.670          H  
ATOM   3227 1HD  LYS A 195     -20.306 -14.941 -21.071  1.00  3.670          H  
ATOM   3228 2HD  LYS A 195     -19.452 -15.584 -22.490  1.00  3.670          H  
ATOM   3229 1HE  LYS A 195     -20.793 -17.584 -22.477  1.00  3.670          H  
ATOM   3230 2HE  LYS A 195     -21.656 -17.032 -21.024  1.00  3.670          H  
ATOM   3231 1HZ  LYS A 195     -22.870 -16.564 -22.993  1.00  3.670          H  
ATOM   3232 2HZ  LYS A 195     -22.417 -15.176 -22.223  1.00  3.670          H  
ATOM   3233 3HZ  LYS A 195     -21.646 -15.662 -23.614  1.00  3.670          H  
ATOM   3234  N   ASN A 196     -14.753 -14.383 -21.891  1.00  2.900          N  
ATOM   3235  CA  ASN A 196     -13.473 -13.713 -21.605  1.00  3.510          C  
ATOM   3236  C   ASN A 196     -12.574 -14.570 -20.698  1.00  3.730          C  
ATOM   3237  O   ASN A 196     -11.748 -14.060 -19.934  1.00  3.990          O  
ATOM   3238  CB  ASN A 196     -13.719 -12.348 -20.971  1.00  4.670          C  
ATOM   3239  CG  ASN A 196     -12.551 -11.384 -21.109  1.00  4.670          C  
ATOM   3240  OD1 ASN A 196     -11.870 -11.314 -22.149  1.00  4.670          O  
ATOM   3241  ND2 ASN A 196     -12.317 -10.628 -20.069  1.00  4.670          N  
ATOM   3242  H   ASN A 196     -15.023 -14.599 -22.858  1.00  3.480          H  
ATOM   3243  HA  ASN A 196     -12.940 -13.581 -22.541  1.00  4.210          H  
ATOM   3244 1HB  ASN A 196     -14.600 -11.897 -21.426  1.00  5.600          H  
ATOM   3245 2HB  ASN A 196     -13.932 -12.475 -19.911  1.00  5.600          H  
ATOM   3246 1HD2 ASN A 196     -11.565  -9.969 -20.092  1.00  5.600          H  
ATOM   3247 2HD2 ASN A 196     -12.889 -10.708 -19.255  1.00  5.600          H  
ATOM   3248  N   GLN A 197     -12.712 -15.880 -20.842  1.00  3.950          N  
ATOM   3249  CA  GLN A 197     -11.954 -16.885 -20.114  1.00  4.410          C  
ATOM   3250  C   GLN A 197     -10.986 -17.641 -21.015  1.00  4.450          C  
ATOM   3251  O   GLN A 197     -10.336 -18.580 -20.566  1.00  4.810          O  
ATOM   3252  CB  GLN A 197     -12.901 -17.915 -19.487  1.00  5.990          C  
ATOM   3253  CG  GLN A 197     -13.839 -17.399 -18.451  1.00  5.990          C  
ATOM   3254  CD  GLN A 197     -14.774 -18.494 -17.978  1.00  5.990          C  
ATOM   3255  OE1 GLN A 197     -15.622 -18.998 -18.733  1.00  5.990          O  
ATOM   3256  NE2 GLN A 197     -14.607 -18.907 -16.736  1.00  5.990          N  
ATOM   3257  H   GLN A 197     -13.426 -16.183 -21.486  1.00  4.740          H  
ATOM   3258  HA  GLN A 197     -11.385 -16.391 -19.328  1.00  5.290          H  
ATOM   3259 1HB  GLN A 197     -13.497 -18.378 -20.249  1.00  7.190          H  
ATOM   3260 2HB  GLN A 197     -12.312 -18.702 -19.018  1.00  7.190          H  
ATOM   3261 1HG  GLN A 197     -13.269 -17.037 -17.605  1.00  7.190          H  
ATOM   3262 2HG  GLN A 197     -14.431 -16.601 -18.862  1.00  7.190          H  
ATOM   3263 1HE2 GLN A 197     -15.180 -19.637 -16.368  1.00  7.190          H  
ATOM   3264 2HE2 GLN A 197     -13.878 -18.486 -16.152  1.00  7.190          H  
ATOM   3265  N   SER A 198     -10.856 -17.226 -22.278  1.00  4.350          N  
ATOM   3266  CA  SER A 198     -10.062 -17.968 -23.266  1.00  4.790          C  
ATOM   3267  C   SER A 198      -8.593 -18.121 -22.918  1.00  4.560          C  
ATOM   3268  O   SER A 198      -7.962 -19.110 -23.300  1.00  5.170          O  
ATOM   3269  CB  SER A 198     -10.181 -17.283 -24.610  1.00  6.530          C  
ATOM   3270  OG  SER A 198      -9.592 -16.010 -24.571  1.00  6.530          O  
ATOM   3271  H   SER A 198     -11.350 -16.400 -22.578  1.00  5.220          H  
ATOM   3272  HA  SER A 198     -10.484 -18.970 -23.351  1.00  5.750          H  
ATOM   3273 1HB  SER A 198      -9.691 -17.889 -25.370  1.00  7.840          H  
ATOM   3274 2HB  SER A 198     -11.231 -17.197 -24.886  1.00  7.840          H  
ATOM   3275  HG  SER A 198      -9.666 -15.658 -25.467  1.00  7.840          H  
ATOM   3276  N   LEU A 199      -8.056 -17.184 -22.147  1.00  4.020          N  
ATOM   3277  CA  LEU A 199      -6.674 -17.267 -21.720  1.00  4.300          C  
ATOM   3278  C   LEU A 199      -6.535 -17.956 -20.359  1.00  3.610          C  
ATOM   3279  O   LEU A 199      -5.431 -18.263 -19.919  1.00  3.560          O  
ATOM   3280  CB  LEU A 199      -6.052 -15.851 -21.658  1.00  5.910          C  
ATOM   3281  CG  LEU A 199      -5.923 -15.047 -22.996  1.00  5.910          C  
ATOM   3282  CD1 LEU A 199      -5.426 -13.637 -22.696  1.00  5.910          C  
ATOM   3283  CD2 LEU A 199      -4.914 -15.714 -23.911  1.00  5.910          C  
ATOM   3284  H   LEU A 199      -8.608 -16.374 -21.903  1.00  4.820          H  
ATOM   3285  HA  LEU A 199      -6.150 -17.871 -22.449  1.00  5.160          H  
ATOM   3286 1HB  LEU A 199      -6.665 -15.252 -20.993  1.00  7.090          H  
ATOM   3287 2HB  LEU A 199      -5.060 -15.924 -21.227  1.00  7.090          H  
ATOM   3288  HG  LEU A 199      -6.896 -14.995 -23.488  1.00  7.090          H  
ATOM   3289 1HD1 LEU A 199      -5.334 -13.078 -23.623  1.00  7.090          H  
ATOM   3290 2HD1 LEU A 199      -6.133 -13.132 -22.043  1.00  7.090          H  
ATOM   3291 3HD1 LEU A 199      -4.453 -13.696 -22.213  1.00  7.090          H  
ATOM   3292 1HD2 LEU A 199      -4.819 -15.170 -24.808  1.00  7.090          H  
ATOM   3293 2HD2 LEU A 199      -3.954 -15.730 -23.424  1.00  7.090          H  
ATOM   3294 3HD2 LEU A 199      -5.224 -16.724 -24.156  1.00  7.090          H  
ATOM   3295  N   GLY A 200      -7.643 -18.103 -19.639  1.00  3.480          N  
ATOM   3296  CA  GLY A 200      -7.625 -18.685 -18.305  1.00  3.240          C  
ATOM   3297  C   GLY A 200      -6.999 -17.776 -17.247  1.00  2.760          C  
ATOM   3298  O   GLY A 200      -6.691 -18.250 -16.161  1.00  3.150          O  
ATOM   3299  H   GLY A 200      -8.547 -17.918 -20.068  1.00  4.180          H  
ATOM   3300 1HA  GLY A 200      -8.650 -18.923 -18.015  1.00  3.890          H  
ATOM   3301 2HA  GLY A 200      -7.082 -19.628 -18.337  1.00  3.890          H  
ATOM   3302  N   LEU A 201      -6.832 -16.482 -17.537  1.00  2.550          N  
ATOM   3303  CA  LEU A 201      -6.124 -15.587 -16.622  1.00  2.610          C  
ATOM   3304  C   LEU A 201      -6.769 -15.481 -15.240  1.00  2.750          C  
ATOM   3305  O   LEU A 201      -7.994 -15.463 -15.166  1.00  3.150          O  
ATOM   3306  CB  LEU A 201      -5.973 -14.204 -17.274  1.00  3.630          C  
ATOM   3307  CG  LEU A 201      -4.958 -14.158 -18.458  1.00  3.630          C  
ATOM   3308  CD1 LEU A 201      -5.072 -12.872 -19.206  1.00  3.630          C  
ATOM   3309  CD2 LEU A 201      -3.522 -14.258 -17.926  1.00  3.630          C  
ATOM   3310  H   LEU A 201      -7.154 -16.147 -18.428  1.00  3.060          H  
ATOM   3311  HA  LEU A 201      -5.154 -16.011 -16.543  1.00  3.130          H  
ATOM   3312 1HB  LEU A 201      -6.943 -13.882 -17.644  1.00  4.360          H  
ATOM   3313 2HB  LEU A 201      -5.645 -13.498 -16.514  1.00  4.360          H  
ATOM   3314  HG  LEU A 201      -5.158 -14.977 -19.122  1.00  4.360          H  
ATOM   3315 1HD1 LEU A 201      -4.360 -12.877 -20.019  1.00  4.360          H  
ATOM   3316 2HD1 LEU A 201      -6.077 -12.761 -19.604  1.00  4.360          H  
ATOM   3317 3HD1 LEU A 201      -4.848 -12.052 -18.566  1.00  4.360          H  
ATOM   3318 1HD2 LEU A 201      -2.839 -14.216 -18.768  1.00  4.360          H  
ATOM   3319 2HD2 LEU A 201      -3.318 -13.417 -17.251  1.00  4.360          H  
ATOM   3320 3HD2 LEU A 201      -3.366 -15.177 -17.394  1.00  4.360          H  
ATOM   3321  N   GLU A 202      -5.953 -15.452 -14.144  1.00  2.990          N  
ATOM   3322  CA  GLU A 202      -4.475 -15.425 -14.237  1.00  3.360          C  
ATOM   3323  C   GLU A 202      -3.760 -16.718 -14.581  1.00  2.760          C  
ATOM   3324  O   GLU A 202      -4.338 -17.797 -14.614  1.00  2.930          O  
ATOM   3325  CB  GLU A 202      -3.850 -14.929 -12.920  1.00  4.560          C  
ATOM   3326  CG  GLU A 202      -3.780 -13.464 -12.771  1.00  4.560          C  
ATOM   3327  CD  GLU A 202      -2.785 -12.906 -13.766  1.00  4.560          C  
ATOM   3328  OE1 GLU A 202      -2.153 -13.708 -14.456  1.00  4.560          O  
ATOM   3329  OE2 GLU A 202      -2.637 -11.719 -13.836  1.00  4.560          O  
ATOM   3330  H   GLU A 202      -6.370 -15.451 -13.205  1.00  3.590          H  
ATOM   3331  HA  GLU A 202      -4.217 -14.697 -14.999  1.00  4.030          H  
ATOM   3332 1HB  GLU A 202      -4.448 -15.306 -12.084  1.00  5.470          H  
ATOM   3333 2HB  GLU A 202      -2.848 -15.324 -12.788  1.00  5.470          H  
ATOM   3334 1HG  GLU A 202      -4.756 -13.041 -12.947  1.00  5.470          H  
ATOM   3335 2HG  GLU A 202      -3.472 -13.212 -11.755  1.00  5.470          H  
ATOM   3336  N   ASN A 203      -2.456 -16.577 -14.757  1.00  2.580          N  
ATOM   3337  CA  ASN A 203      -1.552 -17.666 -15.103  1.00  2.330          C  
ATOM   3338  C   ASN A 203      -1.814 -18.390 -16.424  1.00  1.410          C  
ATOM   3339  O   ASN A 203      -1.936 -19.613 -16.452  1.00  1.880          O  
ATOM   3340  CB  ASN A 203      -1.502 -18.684 -13.971  1.00  3.360          C  
ATOM   3341  CG  ASN A 203      -0.319 -19.621 -14.086  1.00  3.360          C  
ATOM   3342  OD1 ASN A 203       0.759 -19.223 -14.549  1.00  3.360          O  
ATOM   3343  ND2 ASN A 203      -0.517 -20.857 -13.683  1.00  3.360          N  
ATOM   3344  H   ASN A 203      -2.103 -15.614 -14.666  1.00  3.100          H  
ATOM   3345  HA  ASN A 203      -0.560 -17.245 -15.207  1.00  2.800          H  
ATOM   3346 1HB  ASN A 203      -1.451 -18.161 -13.015  1.00  4.030          H  
ATOM   3347 2HB  ASN A 203      -2.411 -19.283 -13.970  1.00  4.030          H  
ATOM   3348 1HD2 ASN A 203       0.215 -21.567 -13.772  1.00  4.030          H  
ATOM   3349 2HD2 ASN A 203      -1.410 -21.125 -13.333  1.00  4.030          H  
ATOM   3350  N   ILE A 204      -1.958 -17.677 -17.529  1.00  0.810          N  
ATOM   3351  CA  ILE A 204      -2.047 -18.461 -18.733  1.00  0.860          C  
ATOM   3352  C   ILE A 204      -0.742 -19.205 -18.942  1.00  0.820          C  
ATOM   3353  O   ILE A 204       0.313 -18.592 -19.080  1.00  1.140          O  
ATOM   3354  CB  ILE A 204      -2.361 -17.620 -19.983  1.00  1.180          C  
ATOM   3355  CG1 ILE A 204      -2.524 -18.625 -21.159  1.00  1.180          C  
ATOM   3356  CG2 ILE A 204      -1.344 -16.499 -20.264  1.00  1.180          C  
ATOM   3357  CD1 ILE A 204      -3.064 -18.103 -22.364  1.00  1.180          C  
ATOM   3358  H   ILE A 204      -1.930 -16.672 -17.519  1.00  0.970          H  
ATOM   3359  HA  ILE A 204      -2.852 -19.187 -18.612  1.00  1.030          H  
ATOM   3360  HB  ILE A 204      -3.321 -17.141 -19.823  1.00  1.420          H  
ATOM   3361 1HG1 ILE A 204      -1.554 -19.008 -21.405  1.00  1.420          H  
ATOM   3362 2HG1 ILE A 204      -3.172 -19.442 -20.836  1.00  1.420          H  
ATOM   3363 1HG2 ILE A 204      -1.665 -15.929 -21.125  1.00  1.420          H  
ATOM   3364 2HG2 ILE A 204      -1.292 -15.842 -19.412  1.00  1.420          H  
ATOM   3365 3HG2 ILE A 204      -0.366 -16.892 -20.459  1.00  1.420          H  
ATOM   3366 1HD1 ILE A 204      -3.127 -18.875 -23.123  1.00  1.420          H  
ATOM   3367 2HD1 ILE A 204      -4.006 -17.745 -22.154  1.00  1.420          H  
ATOM   3368 3HD1 ILE A 204      -2.452 -17.318 -22.714  1.00  1.420          H  
ATOM   3369  N   GLU A 205      -0.820 -20.521 -19.066  1.00  0.640          N  
ATOM   3370  CA  GLU A 205       0.381 -21.321 -19.289  1.00  0.730          C  
ATOM   3371  C   GLU A 205       0.440 -21.803 -20.725  1.00  0.700          C  
ATOM   3372  O   GLU A 205       1.411 -22.410 -21.157  1.00  0.770          O  
ATOM   3373  CB  GLU A 205       0.461 -22.521 -18.336  1.00  0.990          C  
ATOM   3374  CG  GLU A 205       0.588 -22.158 -16.852  1.00  0.990          C  
ATOM   3375  CD  GLU A 205       0.756 -23.382 -15.937  1.00  0.990          C  
ATOM   3376  OE1 GLU A 205       0.772 -24.474 -16.454  1.00  0.990          O  
ATOM   3377  OE2 GLU A 205       0.853 -23.219 -14.728  1.00  0.990          O  
ATOM   3378  H   GLU A 205      -1.718 -20.969 -18.923  1.00  0.770          H  
ATOM   3379  HA  GLU A 205       1.253 -20.694 -19.106  1.00  0.880          H  
ATOM   3380 1HB  GLU A 205      -0.432 -23.135 -18.453  1.00  1.180          H  
ATOM   3381 2HB  GLU A 205       1.318 -23.138 -18.602  1.00  1.180          H  
ATOM   3382 1HG  GLU A 205       1.439 -21.490 -16.720  1.00  1.180          H  
ATOM   3383 2HG  GLU A 205      -0.304 -21.615 -16.557  1.00  1.180          H  
ATOM   3384  N   CYS A 206      -0.598 -21.494 -21.475  1.00  0.760          N  
ATOM   3385  CA  CYS A 206      -0.774 -21.968 -22.839  1.00  0.860          C  
ATOM   3386  C   CYS A 206      -0.147 -21.079 -23.902  1.00  0.830          C  
ATOM   3387  O   CYS A 206      -0.546 -21.128 -25.059  1.00  1.240          O  
ATOM   3388  CB  CYS A 206      -2.262 -22.111 -23.134  1.00  1.160          C  
ATOM   3389  SG  CYS A 206      -3.069 -23.360 -22.129  1.00  1.160          S  
ATOM   3390  H   CYS A 206      -1.323 -20.936 -21.049  1.00  0.910          H  
ATOM   3391  HA  CYS A 206      -0.314 -22.954 -22.910  1.00  1.030          H  
ATOM   3392 1HB  CYS A 206      -2.763 -21.169 -22.966  1.00  1.400          H  
ATOM   3393 2HB  CYS A 206      -2.405 -22.378 -24.180  1.00  1.400          H  
ATOM   3394  HG  CYS A 206      -2.302 -24.368 -22.533  1.00  1.400          H  
ATOM   3395  N   LEU A 207       0.800 -20.249 -23.523  1.00  0.740          N  
ATOM   3396  CA  LEU A 207       1.452 -19.401 -24.494  1.00  0.870          C  
ATOM   3397  C   LEU A 207       2.786 -19.938 -24.917  1.00  0.790          C  
ATOM   3398  O   LEU A 207       3.481 -20.580 -24.138  1.00  0.730          O  
ATOM   3399  CB  LEU A 207       1.648 -18.018 -23.937  1.00  1.170          C  
ATOM   3400  CG  LEU A 207       0.417 -17.296 -23.546  1.00  1.170          C  
ATOM   3401  CD1 LEU A 207       0.861 -15.978 -22.978  1.00  1.170          C  
ATOM   3402  CD2 LEU A 207      -0.544 -17.186 -24.792  1.00  1.170          C  
ATOM   3403  H   LEU A 207       1.108 -20.261 -22.561  1.00  0.890          H  
ATOM   3404  HA  LEU A 207       0.850 -19.365 -25.395  1.00  1.040          H  
ATOM   3405 1HB  LEU A 207       2.281 -18.096 -23.051  1.00  1.400          H  
ATOM   3406 2HB  LEU A 207       2.168 -17.416 -24.678  1.00  1.400          H  
ATOM   3407  HG  LEU A 207      -0.098 -17.814 -22.759  1.00  1.400          H  
ATOM   3408 1HD1 LEU A 207       0.001 -15.393 -22.672  1.00  1.400          H  
ATOM   3409 2HD1 LEU A 207       1.503 -16.152 -22.116  1.00  1.400          H  
ATOM   3410 3HD1 LEU A 207       1.409 -15.452 -23.710  1.00  1.400          H  
ATOM   3411 1HD2 LEU A 207      -1.430 -16.629 -24.531  1.00  1.400          H  
ATOM   3412 2HD2 LEU A 207      -0.052 -16.703 -25.605  1.00  1.400          H  
ATOM   3413 3HD2 LEU A 207      -0.862 -18.165 -25.127  1.00  1.400          H  
ATOM   3414  N   LYS A 208       3.154 -19.638 -26.165  1.00  0.880          N  
ATOM   3415  CA  LYS A 208       4.457 -20.005 -26.720  1.00  0.900          C  
ATOM   3416  C   LYS A 208       5.653 -19.418 -25.981  1.00  0.860          C  
ATOM   3417  O   LYS A 208       6.699 -20.055 -25.923  1.00  0.900          O  
ATOM   3418  CB  LYS A 208       4.578 -19.629 -28.199  1.00  1.250          C  
ATOM   3419  CG  LYS A 208       5.925 -20.070 -28.844  1.00  1.250          C  
ATOM   3420  CD  LYS A 208       5.976 -19.785 -30.339  1.00  1.250          C  
ATOM   3421  CE  LYS A 208       7.321 -20.174 -30.939  1.00  1.250          C  
ATOM   3422  NZ  LYS A 208       7.372 -19.937 -32.419  1.00  1.250          N  
ATOM   3423  H   LYS A 208       2.492 -19.151 -26.756  1.00  1.060          H  
ATOM   3424  HA  LYS A 208       4.544 -21.090 -26.650  1.00  1.080          H  
ATOM   3425 1HB  LYS A 208       3.758 -20.068 -28.768  1.00  1.500          H  
ATOM   3426 2HB  LYS A 208       4.513 -18.559 -28.300  1.00  1.500          H  
ATOM   3427 1HG  LYS A 208       6.749 -19.526 -28.384  1.00  1.500          H  
ATOM   3428 2HG  LYS A 208       6.079 -21.134 -28.672  1.00  1.500          H  
ATOM   3429 1HD  LYS A 208       5.172 -20.312 -30.854  1.00  1.500          H  
ATOM   3430 2HD  LYS A 208       5.843 -18.728 -30.495  1.00  1.500          H  
ATOM   3431 1HE  LYS A 208       8.104 -19.585 -30.460  1.00  1.500          H  
ATOM   3432 2HE  LYS A 208       7.503 -21.230 -30.744  1.00  1.500          H  
ATOM   3433 1HZ  LYS A 208       8.278 -20.211 -32.768  1.00  1.500          H  
ATOM   3434 2HZ  LYS A 208       6.657 -20.488 -32.869  1.00  1.500          H  
ATOM   3435 3HZ  LYS A 208       7.216 -18.953 -32.637  1.00  1.500          H  
ATOM   3436  N   LYS A 209       5.527 -18.179 -25.485  1.00  0.820          N  
ATOM   3437  CA  LYS A 209       6.624 -17.475 -24.816  1.00  0.820          C  
ATOM   3438  C   LYS A 209       7.812 -17.289 -25.759  1.00  0.820          C  
ATOM   3439  O   LYS A 209       8.961 -17.561 -25.403  1.00  0.820          O  
ATOM   3440  CB  LYS A 209       7.086 -18.226 -23.565  1.00  1.150          C  
ATOM   3441  CG  LYS A 209       6.008 -18.466 -22.521  1.00  1.150          C  
ATOM   3442  CD  LYS A 209       6.604 -19.156 -21.309  1.00  1.150          C  
ATOM   3443  CE  LYS A 209       5.552 -19.538 -20.283  1.00  1.150          C  
ATOM   3444  NZ  LYS A 209       6.165 -20.236 -19.107  1.00  1.150          N  
ATOM   3445  H   LYS A 209       4.645 -17.705 -25.578  1.00  0.980          H  
ATOM   3446  HA  LYS A 209       6.273 -16.482 -24.528  1.00  0.980          H  
ATOM   3447 1HB  LYS A 209       7.520 -19.184 -23.830  1.00  1.380          H  
ATOM   3448 2HB  LYS A 209       7.872 -17.649 -23.082  1.00  1.380          H  
ATOM   3449 1HG  LYS A 209       5.566 -17.517 -22.224  1.00  1.380          H  
ATOM   3450 2HG  LYS A 209       5.227 -19.096 -22.944  1.00  1.380          H  
ATOM   3451 1HD  LYS A 209       7.125 -20.058 -21.631  1.00  1.380          H  
ATOM   3452 2HD  LYS A 209       7.325 -18.492 -20.832  1.00  1.380          H  
ATOM   3453 1HE  LYS A 209       5.040 -18.643 -19.933  1.00  1.380          H  
ATOM   3454 2HE  LYS A 209       4.825 -20.204 -20.752  1.00  1.380          H  
ATOM   3455 1HZ  LYS A 209       5.437 -20.480 -18.442  1.00  1.380          H  
ATOM   3456 2HZ  LYS A 209       6.638 -21.069 -19.402  1.00  1.380          H  
ATOM   3457 3HZ  LYS A 209       6.847 -19.597 -18.639  1.00  1.380          H  
ATOM   3458  N   ASN A 210       7.514 -16.854 -26.977  1.00  0.860          N  
ATOM   3459  CA  ASN A 210       8.509 -16.607 -28.003  1.00  0.890          C  
ATOM   3460  C   ASN A 210       9.507 -15.534 -27.598  1.00  0.970          C  
ATOM   3461  O   ASN A 210       9.128 -14.437 -27.192  1.00  1.560          O  
ATOM   3462  CB  ASN A 210       7.828 -16.206 -29.295  1.00  1.230          C  
ATOM   3463  CG  ASN A 210       8.781 -16.109 -30.436  1.00  1.230          C  
ATOM   3464  OD1 ASN A 210       9.623 -17.001 -30.614  1.00  1.230          O  
ATOM   3465  ND2 ASN A 210       8.674 -15.064 -31.209  1.00  1.230          N  
ATOM   3466  H   ASN A 210       6.544 -16.657 -27.183  1.00  1.030          H  
ATOM   3467  HA  ASN A 210       9.068 -17.529 -28.166  1.00  1.070          H  
ATOM   3468 1HB  ASN A 210       7.056 -16.928 -29.539  1.00  1.480          H  
ATOM   3469 2HB  ASN A 210       7.333 -15.246 -29.162  1.00  1.480          H  
ATOM   3470 1HD2 ASN A 210       9.291 -14.950 -31.986  1.00  1.480          H  
ATOM   3471 2HD2 ASN A 210       7.971 -14.377 -31.021  1.00  1.480          H  
ATOM   3472  N   SER A 211      10.782 -15.843 -27.717  1.00  0.890          N  
ATOM   3473  CA  SER A 211      11.834 -14.891 -27.406  1.00  0.980          C  
ATOM   3474  C   SER A 211      12.341 -14.203 -28.648  1.00  1.020          C  
ATOM   3475  O   SER A 211      12.590 -14.843 -29.671  1.00  1.940          O  
ATOM   3476  CB  SER A 211      12.984 -15.542 -26.711  1.00  1.340          C  
ATOM   3477  OG  SER A 211      14.031 -14.630 -26.623  1.00  1.340          O  
ATOM   3478  H   SER A 211      11.031 -16.766 -28.043  1.00  1.070          H  
ATOM   3479  HA  SER A 211      11.426 -14.131 -26.738  1.00  1.180          H  
ATOM   3480 1HB  SER A 211      12.671 -15.828 -25.706  1.00  1.600          H  
ATOM   3481 2HB  SER A 211      13.303 -16.440 -27.233  1.00  1.600          H  
ATOM   3482  HG  SER A 211      14.305 -14.637 -25.669  1.00  1.600          H  
ATOM   3483  N   LEU A 212      12.491 -12.893 -28.575  1.00  0.750          N  
ATOM   3484  CA  LEU A 212      12.988 -12.113 -29.707  1.00  1.390          C  
ATOM   3485  C   LEU A 212      14.492 -11.821 -29.627  1.00  1.200          C  
ATOM   3486  O   LEU A 212      15.023 -11.050 -30.426  1.00  1.790          O  
ATOM   3487  CB  LEU A 212      12.228 -10.780 -29.755  1.00  1.690          C  
ATOM   3488  CG  LEU A 212      10.668 -10.871 -29.881  1.00  1.690          C  
ATOM   3489  CD1 LEU A 212      10.094  -9.446 -29.835  1.00  1.690          C  
ATOM   3490  CD2 LEU A 212      10.262 -11.603 -31.168  1.00  1.690          C  
ATOM   3491  H   LEU A 212      12.239 -12.433 -27.712  1.00  0.900          H  
ATOM   3492  HA  LEU A 212      12.817 -12.679 -30.619  1.00  1.670          H  
ATOM   3493 1HB  LEU A 212      12.455 -10.222 -28.850  1.00  2.030          H  
ATOM   3494 2HB  LEU A 212      12.597 -10.205 -30.607  1.00  2.030          H  
ATOM   3495  HG  LEU A 212      10.270 -11.422 -29.033  1.00  2.030          H  
ATOM   3496 1HD1 LEU A 212       9.010  -9.484 -29.899  1.00  2.030          H  
ATOM   3497 2HD1 LEU A 212      10.382  -8.968 -28.898  1.00  2.030          H  
ATOM   3498 3HD1 LEU A 212      10.481  -8.866 -30.671  1.00  2.030          H  
ATOM   3499 1HD2 LEU A 212       9.178 -11.652 -31.227  1.00  2.030          H  
ATOM   3500 2HD2 LEU A 212      10.648 -11.065 -32.034  1.00  2.030          H  
ATOM   3501 3HD2 LEU A 212      10.657 -12.616 -31.166  1.00  2.030          H  
ATOM   3502  N   GLY A 213      15.144 -12.295 -28.573  1.00  0.760          N  
ATOM   3503  CA  GLY A 213      16.575 -12.047 -28.309  1.00  0.740          C  
ATOM   3504  C   GLY A 213      16.766 -10.747 -27.505  1.00  0.630          C  
ATOM   3505  O   GLY A 213      17.791 -10.514 -26.850  1.00  1.050          O  
ATOM   3506  H   GLY A 213      14.642 -12.946 -27.957  1.00  0.910          H  
ATOM   3507 1HA  GLY A 213      16.986 -12.888 -27.743  1.00  0.890          H  
ATOM   3508 2HA  GLY A 213      17.121 -11.989 -29.250  1.00  0.890          H  
ATOM   3509  N   TYR A 214      15.727  -9.924 -27.520  1.00  0.490          N  
ATOM   3510  CA  TYR A 214      15.707  -8.656 -26.829  1.00  0.410          C  
ATOM   3511  C   TYR A 214      15.523  -8.890 -25.342  1.00  0.370          C  
ATOM   3512  O   TYR A 214      16.019  -8.119 -24.520  1.00  0.360          O  
ATOM   3513  CB  TYR A 214      14.600  -7.750 -27.385  1.00  0.610          C  
ATOM   3514  CG  TYR A 214      14.827  -7.188 -28.824  1.00  0.610          C  
ATOM   3515  CD1 TYR A 214      16.079  -7.242 -29.469  1.00  0.610          C  
ATOM   3516  CD2 TYR A 214      13.769  -6.563 -29.471  1.00  0.610          C  
ATOM   3517  CE1 TYR A 214      16.232  -6.681 -30.725  1.00  0.610          C  
ATOM   3518  CE2 TYR A 214      13.933  -6.000 -30.720  1.00  0.610          C  
ATOM   3519  CZ  TYR A 214      15.158  -6.057 -31.347  1.00  0.610          C  
ATOM   3520  OH  TYR A 214      15.331  -5.488 -32.592  1.00  0.610          O  
ATOM   3521  H   TYR A 214      14.943 -10.194 -28.090  1.00  0.590          H  
ATOM   3522  HA  TYR A 214      16.669  -8.164 -26.945  1.00  0.490          H  
ATOM   3523 1HB  TYR A 214      13.659  -8.302 -27.387  1.00  0.730          H  
ATOM   3524 2HB  TYR A 214      14.467  -6.901 -26.714  1.00  0.730          H  
ATOM   3525  HD1 TYR A 214      16.936  -7.710 -29.005  1.00  0.730          H  
ATOM   3526  HD2 TYR A 214      12.814  -6.508 -28.990  1.00  0.730          H  
ATOM   3527  HE1 TYR A 214      17.200  -6.722 -31.221  1.00  0.730          H  
ATOM   3528  HE2 TYR A 214      13.094  -5.504 -31.212  1.00  0.730          H  
ATOM   3529  HH  TYR A 214      14.521  -5.007 -32.851  1.00  0.730          H  
ATOM   3530  N   ASP A 215      14.816  -9.964 -24.990  1.00  0.380          N  
ATOM   3531  CA  ASP A 215      14.549 -10.302 -23.610  1.00  0.370          C  
ATOM   3532  C   ASP A 215      15.834 -10.665 -22.903  1.00  0.350          C  
ATOM   3533  O   ASP A 215      15.996 -10.371 -21.724  1.00  0.330          O  
ATOM   3534  CB  ASP A 215      13.607 -11.491 -23.578  1.00  0.520          C  
ATOM   3535  CG  ASP A 215      14.209 -12.608 -24.381  1.00  0.520          C  
ATOM   3536  OD1 ASP A 215      14.969 -12.277 -25.291  1.00  0.520          O  
ATOM   3537  OD2 ASP A 215      13.945 -13.753 -24.148  1.00  0.520          O  
ATOM   3538  H   ASP A 215      14.466 -10.605 -25.698  1.00  0.460          H  
ATOM   3539  HA  ASP A 215      14.090  -9.448 -23.116  1.00  0.440          H  
ATOM   3540 1HB  ASP A 215      13.453 -11.821 -22.551  1.00  0.630          H  
ATOM   3541 2HB  ASP A 215      12.646 -11.224 -24.002  1.00  0.630          H  
ATOM   3542  N   GLU A 216      16.758 -11.279 -23.629  1.00  0.360          N  
ATOM   3543  CA  GLU A 216      18.029 -11.650 -23.039  1.00  0.320          C  
ATOM   3544  C   GLU A 216      18.795 -10.396 -22.645  1.00  0.320          C  
ATOM   3545  O   GLU A 216      19.322 -10.310 -21.529  1.00  0.330          O  
ATOM   3546  CB  GLU A 216      18.852 -12.495 -24.015  1.00  0.460          C  
ATOM   3547  CG  GLU A 216      18.289 -13.897 -24.265  1.00  0.460          C  
ATOM   3548  CD  GLU A 216      19.073 -14.685 -25.287  1.00  0.460          C  
ATOM   3549  OE1 GLU A 216      19.894 -14.104 -25.955  1.00  0.460          O  
ATOM   3550  OE2 GLU A 216      18.856 -15.869 -25.391  1.00  0.460          O  
ATOM   3551  H   GLU A 216      16.492 -11.539 -24.585  1.00  0.430          H  
ATOM   3552  HA  GLU A 216      17.837 -12.237 -22.142  1.00  0.380          H  
ATOM   3553 1HB  GLU A 216      18.907 -11.984 -24.976  1.00  0.560          H  
ATOM   3554 2HB  GLU A 216      19.870 -12.598 -23.640  1.00  0.560          H  
ATOM   3555 1HG  GLU A 216      18.277 -14.444 -23.325  1.00  0.560          H  
ATOM   3556 2HG  GLU A 216      17.255 -13.797 -24.608  1.00  0.560          H  
ATOM   3557  N   ARG A 217      18.788  -9.388 -23.529  1.00  0.340          N  
ATOM   3558  CA  ARG A 217      19.473  -8.136 -23.217  1.00  0.350          C  
ATOM   3559  C   ARG A 217      18.782  -7.431 -22.043  1.00  0.340          C  
ATOM   3560  O   ARG A 217      19.437  -6.905 -21.130  1.00  0.330          O  
ATOM   3561  CB  ARG A 217      19.496  -7.223 -24.431  1.00  0.490          C  
ATOM   3562  CG  ARG A 217      20.354  -7.730 -25.594  1.00  0.490          C  
ATOM   3563  CD  ARG A 217      20.367  -6.792 -26.762  1.00  0.490          C  
ATOM   3564  NE  ARG A 217      21.112  -5.562 -26.469  1.00  0.490          N  
ATOM   3565  CZ  ARG A 217      21.104  -4.424 -27.221  1.00  0.490          C  
ATOM   3566  NH1 ARG A 217      20.398  -4.313 -28.318  1.00  0.490          N  
ATOM   3567  NH2 ARG A 217      21.816  -3.379 -26.860  1.00  0.490          N  
ATOM   3568  H   ARG A 217      18.361  -9.555 -24.453  1.00  0.410          H  
ATOM   3569  HA  ARG A 217      20.500  -8.364 -22.930  1.00  0.420          H  
ATOM   3570 1HB  ARG A 217      18.479  -7.073 -24.800  1.00  0.580          H  
ATOM   3571 2HB  ARG A 217      19.883  -6.261 -24.131  1.00  0.580          H  
ATOM   3572 1HG  ARG A 217      21.378  -7.865 -25.251  1.00  0.580          H  
ATOM   3573 2HG  ARG A 217      19.957  -8.690 -25.936  1.00  0.580          H  
ATOM   3574 1HD  ARG A 217      20.833  -7.284 -27.616  1.00  0.580          H  
ATOM   3575 2HD  ARG A 217      19.337  -6.522 -27.011  1.00  0.580          H  
ATOM   3576  HE  ARG A 217      21.690  -5.560 -25.638  1.00  0.580          H  
ATOM   3577 1HH1 ARG A 217      19.831  -5.073 -28.653  1.00  0.580          H  
ATOM   3578 2HH1 ARG A 217      20.446  -3.407 -28.830  1.00  0.580          H  
ATOM   3579 1HH2 ARG A 217      22.382  -3.399 -26.025  1.00  0.580          H  
ATOM   3580 2HH2 ARG A 217      21.771  -2.537 -27.465  1.00  0.580          H  
ATOM   3581  N   LEU A 218      17.446  -7.472 -22.043  1.00  0.340          N  
ATOM   3582  CA  LEU A 218      16.664  -6.849 -20.996  1.00  0.330          C  
ATOM   3583  C   LEU A 218      16.963  -7.490 -19.649  1.00  0.300          C  
ATOM   3584  O   LEU A 218      17.170  -6.778 -18.664  1.00  0.310          O  
ATOM   3585  CB  LEU A 218      15.160  -6.983 -21.320  1.00  0.470          C  
ATOM   3586  CG  LEU A 218      14.136  -6.396 -20.310  1.00  0.470          C  
ATOM   3587  CD1 LEU A 218      14.344  -4.911 -20.172  1.00  0.470          C  
ATOM   3588  CD2 LEU A 218      12.698  -6.698 -20.789  1.00  0.470          C  
ATOM   3589  H   LEU A 218      16.957  -7.900 -22.837  1.00  0.410          H  
ATOM   3590  HA  LEU A 218      16.942  -5.800 -20.956  1.00  0.400          H  
ATOM   3591 1HB  LEU A 218      14.979  -6.536 -22.299  1.00  0.560          H  
ATOM   3592 2HB  LEU A 218      14.943  -8.040 -21.394  1.00  0.560          H  
ATOM   3593  HG  LEU A 218      14.292  -6.853 -19.347  1.00  0.560          H  
ATOM   3594 1HD1 LEU A 218      13.629  -4.509 -19.460  1.00  0.560          H  
ATOM   3595 2HD1 LEU A 218      15.347  -4.714 -19.815  1.00  0.560          H  
ATOM   3596 3HD1 LEU A 218      14.199  -4.431 -21.137  1.00  0.560          H  
ATOM   3597 1HD2 LEU A 218      11.978  -6.296 -20.070  1.00  0.560          H  
ATOM   3598 2HD2 LEU A 218      12.529  -6.240 -21.763  1.00  0.560          H  
ATOM   3599 3HD2 LEU A 218      12.562  -7.777 -20.871  1.00  0.560          H  
ATOM   3600  N   ASN A 219      17.005  -8.825 -19.606  1.00  0.270          N  
ATOM   3601  CA  ASN A 219      17.248  -9.534 -18.368  1.00  0.270          C  
ATOM   3602  C   ASN A 219      18.628  -9.238 -17.801  1.00  0.260          C  
ATOM   3603  O   ASN A 219      18.772  -9.049 -16.590  1.00  0.280          O  
ATOM   3604  CB  ASN A 219      17.100 -11.023 -18.578  1.00  0.380          C  
ATOM   3605  CG  ASN A 219      15.672 -11.469 -18.795  1.00  0.380          C  
ATOM   3606  OD1 ASN A 219      14.684 -10.773 -18.501  1.00  0.380          O  
ATOM   3607  ND2 ASN A 219      15.548 -12.656 -19.327  1.00  0.380          N  
ATOM   3608  H   ASN A 219      16.802  -9.359 -20.452  1.00  0.320          H  
ATOM   3609  HA  ASN A 219      16.513  -9.200 -17.638  1.00  0.320          H  
ATOM   3610 1HB  ASN A 219      17.688 -11.314 -19.453  1.00  0.450          H  
ATOM   3611 2HB  ASN A 219      17.509 -11.552 -17.719  1.00  0.450          H  
ATOM   3612 1HD2 ASN A 219      14.644 -13.031 -19.515  1.00  0.450          H  
ATOM   3613 2HD2 ASN A 219      16.362 -13.189 -19.558  1.00  0.450          H  
ATOM   3614  N   GLU A 220      19.664  -9.137 -18.645  1.00  0.260          N  
ATOM   3615  CA  GLU A 220      20.956  -8.811 -18.055  1.00  0.290          C  
ATOM   3616  C   GLU A 220      20.907  -7.422 -17.415  1.00  0.280          C  
ATOM   3617  O   GLU A 220      21.332  -7.239 -16.269  1.00  0.370          O  
ATOM   3618  CB  GLU A 220      22.087  -8.854 -19.088  1.00  0.390          C  
ATOM   3619  CG  GLU A 220      22.463 -10.247 -19.586  1.00  0.390          C  
ATOM   3620  CD  GLU A 220      23.596 -10.221 -20.595  1.00  0.390          C  
ATOM   3621  OE1 GLU A 220      23.959  -9.149 -21.023  1.00  0.390          O  
ATOM   3622  OE2 GLU A 220      24.103 -11.269 -20.921  1.00  0.390          O  
ATOM   3623  H   GLU A 220      19.559  -9.343 -19.648  1.00  0.310          H  
ATOM   3624  HA  GLU A 220      21.174  -9.541 -17.277  1.00  0.350          H  
ATOM   3625 1HB  GLU A 220      21.790  -8.264 -19.960  1.00  0.470          H  
ATOM   3626 2HB  GLU A 220      22.978  -8.391 -18.668  1.00  0.470          H  
ATOM   3627 1HG  GLU A 220      22.757 -10.859 -18.734  1.00  0.470          H  
ATOM   3628 2HG  GLU A 220      21.584 -10.704 -20.042  1.00  0.470          H  
ATOM   3629  N   SER A 221      20.281  -6.457 -18.099  1.00  0.270          N  
ATOM   3630  CA  SER A 221      20.182  -5.101 -17.565  1.00  0.260          C  
ATOM   3631  C   SER A 221      19.331  -4.999 -16.294  1.00  0.250          C  
ATOM   3632  O   SER A 221      19.698  -4.283 -15.356  1.00  0.250          O  
ATOM   3633  CB  SER A 221      19.608  -4.165 -18.618  1.00  0.370          C  
ATOM   3634  OG  SER A 221      20.498  -3.984 -19.688  1.00  0.370          O  
ATOM   3635  H   SER A 221      19.922  -6.644 -19.044  1.00  0.320          H  
ATOM   3636  HA  SER A 221      21.189  -4.761 -17.327  1.00  0.310          H  
ATOM   3637 1HB  SER A 221      18.676  -4.589 -18.993  1.00  0.440          H  
ATOM   3638 2HB  SER A 221      19.373  -3.197 -18.171  1.00  0.440          H  
ATOM   3639  HG  SER A 221      21.049  -3.195 -19.439  1.00  0.440          H  
ATOM   3640  N   LEU A 222      18.202  -5.719 -16.247  1.00  0.250          N  
ATOM   3641  CA  LEU A 222      17.296  -5.644 -15.101  1.00  0.250          C  
ATOM   3642  C   LEU A 222      17.642  -6.524 -13.904  1.00  0.270          C  
ATOM   3643  O   LEU A 222      17.398  -6.119 -12.767  1.00  0.280          O  
ATOM   3644  CB  LEU A 222      15.860  -6.084 -15.473  1.00  0.350          C  
ATOM   3645  CG  LEU A 222      14.996  -5.276 -16.477  1.00  0.350          C  
ATOM   3646  CD1 LEU A 222      13.693  -6.044 -16.694  1.00  0.350          C  
ATOM   3647  CD2 LEU A 222      14.684  -3.903 -15.958  1.00  0.350          C  
ATOM   3648  H   LEU A 222      17.940  -6.280 -17.061  1.00  0.300          H  
ATOM   3649  HA  LEU A 222      17.288  -4.614 -14.756  1.00  0.300          H  
ATOM   3650 1HB  LEU A 222      15.942  -7.084 -15.892  1.00  0.420          H  
ATOM   3651 2HB  LEU A 222      15.291  -6.162 -14.549  1.00  0.420          H  
ATOM   3652  HG  LEU A 222      15.521  -5.197 -17.424  1.00  0.420          H  
ATOM   3653 1HD1 LEU A 222      13.061  -5.518 -17.403  1.00  0.420          H  
ATOM   3654 2HD1 LEU A 222      13.917  -7.039 -17.074  1.00  0.420          H  
ATOM   3655 3HD1 LEU A 222      13.168  -6.132 -15.746  1.00  0.420          H  
ATOM   3656 1HD2 LEU A 222      14.063  -3.389 -16.687  1.00  0.420          H  
ATOM   3657 2HD2 LEU A 222      14.145  -3.976 -15.005  1.00  0.420          H  
ATOM   3658 3HD2 LEU A 222      15.612  -3.356 -15.819  1.00  0.420          H  
ATOM   3659  N   PHE A 223      18.156  -7.738 -14.120  1.00  0.270          N  
ATOM   3660  CA  PHE A 223      18.299  -8.638 -12.987  1.00  0.300          C  
ATOM   3661  C   PHE A 223      19.711  -9.112 -12.623  1.00  0.310          C  
ATOM   3662  O   PHE A 223      19.875  -9.779 -11.601  1.00  0.370          O  
ATOM   3663  CB  PHE A 223      17.428  -9.856 -13.247  1.00  0.410          C  
ATOM   3664  CG  PHE A 223      15.986  -9.494 -13.588  1.00  0.410          C  
ATOM   3665  CD1 PHE A 223      15.493  -9.831 -14.830  1.00  0.410          C  
ATOM   3666  CD2 PHE A 223      15.148  -8.786 -12.722  1.00  0.410          C  
ATOM   3667  CE1 PHE A 223      14.216  -9.502 -15.205  1.00  0.410          C  
ATOM   3668  CE2 PHE A 223      13.858  -8.459 -13.114  1.00  0.410          C  
ATOM   3669  CZ  PHE A 223      13.400  -8.821 -14.348  1.00  0.410          C  
ATOM   3670  H   PHE A 223      18.375  -8.071 -15.061  1.00  0.320          H  
ATOM   3671  HA  PHE A 223      17.904  -8.131 -12.110  1.00  0.360          H  
ATOM   3672 1HB  PHE A 223      17.845 -10.426 -14.077  1.00  0.490          H  
ATOM   3673 2HB  PHE A 223      17.427 -10.499 -12.369  1.00  0.490          H  
ATOM   3674  HD1 PHE A 223      16.138 -10.368 -15.523  1.00  0.490          H  
ATOM   3675  HD2 PHE A 223      15.515  -8.492 -11.736  1.00  0.490          H  
ATOM   3676  HE1 PHE A 223      13.859  -9.785 -16.194  1.00  0.490          H  
ATOM   3677  HE2 PHE A 223      13.205  -7.918 -12.450  1.00  0.490          H  
ATOM   3678  HZ  PHE A 223      12.392  -8.564 -14.653  1.00  0.490          H  
ATOM   3679  N   VAL A 224      20.758  -8.793 -13.398  1.00  0.300          N  
ATOM   3680  CA  VAL A 224      22.066  -9.376 -13.077  1.00  0.300          C  
ATOM   3681  C   VAL A 224      22.577  -9.030 -11.671  1.00  0.330          C  
ATOM   3682  O   VAL A 224      23.311  -9.810 -11.068  1.00  0.360          O  
ATOM   3683  CB  VAL A 224      23.110  -8.963 -14.148  1.00  0.420          C  
ATOM   3684  CG1 VAL A 224      23.475  -7.471 -14.042  1.00  0.420          C  
ATOM   3685  CG2 VAL A 224      24.359  -9.832 -14.022  1.00  0.420          C  
ATOM   3686  H   VAL A 224      20.678  -8.211 -14.240  1.00  0.360          H  
ATOM   3687  HA  VAL A 224      21.959 -10.460 -13.134  1.00  0.360          H  
ATOM   3688  HB  VAL A 224      22.663  -9.113 -15.129  1.00  0.500          H  
ATOM   3689 1HG1 VAL A 224      24.175  -7.221 -14.837  1.00  0.500          H  
ATOM   3690 2HG1 VAL A 224      22.579  -6.862 -14.153  1.00  0.500          H  
ATOM   3691 3HG1 VAL A 224      23.942  -7.257 -13.087  1.00  0.500          H  
ATOM   3692 1HG2 VAL A 224      25.067  -9.557 -14.800  1.00  0.500          H  
ATOM   3693 2HG2 VAL A 224      24.824  -9.685 -13.048  1.00  0.500          H  
ATOM   3694 3HG2 VAL A 224      24.083 -10.879 -14.134  1.00  0.500          H  
ATOM   3695  N   GLY A 225      22.216  -7.857 -11.155  1.00  0.350          N  
ATOM   3696  CA  GLY A 225      22.647  -7.431  -9.832  1.00  0.390          C  
ATOM   3697  C   GLY A 225      21.648  -7.722  -8.705  1.00  0.440          C  
ATOM   3698  O   GLY A 225      21.829  -7.234  -7.588  1.00  0.530          O  
ATOM   3699  H   GLY A 225      21.637  -7.237 -11.707  1.00  0.420          H  
ATOM   3700 1HA  GLY A 225      23.597  -7.914  -9.600  1.00  0.470          H  
ATOM   3701 2HA  GLY A 225      22.846  -6.365  -9.862  1.00  0.470          H  
ATOM   3702  N   VAL A 226      20.583  -8.480  -8.980  1.00  0.430          N  
ATOM   3703  CA  VAL A 226      19.554  -8.702  -7.964  1.00  0.530          C  
ATOM   3704  C   VAL A 226      19.599 -10.145  -7.431  1.00  0.450          C  
ATOM   3705  O   VAL A 226      19.425 -11.095  -8.188  1.00  0.580          O  
ATOM   3706  CB  VAL A 226      18.168  -8.397  -8.597  1.00  0.700          C  
ATOM   3707  CG1 VAL A 226      17.039  -8.592  -7.585  1.00  0.700          C  
ATOM   3708  CG2 VAL A 226      18.158  -6.974  -9.158  1.00  0.700          C  
ATOM   3709  H   VAL A 226      20.480  -8.906  -9.908  1.00  0.520          H  
ATOM   3710  HA  VAL A 226      19.725  -8.015  -7.135  1.00  0.640          H  
ATOM   3711  HB  VAL A 226      17.995  -9.103  -9.414  1.00  0.840          H  
ATOM   3712 1HG1 VAL A 226      16.072  -8.395  -8.062  1.00  0.840          H  
ATOM   3713 2HG1 VAL A 226      17.058  -9.590  -7.229  1.00  0.840          H  
ATOM   3714 3HG1 VAL A 226      17.170  -7.905  -6.749  1.00  0.840          H  
ATOM   3715 1HG2 VAL A 226      17.193  -6.776  -9.626  1.00  0.840          H  
ATOM   3716 2HG2 VAL A 226      18.324  -6.263  -8.351  1.00  0.840          H  
ATOM   3717 3HG2 VAL A 226      18.941  -6.862  -9.905  1.00  0.840          H  
ATOM   3718  N   ARG A 227      19.810 -10.315  -6.117  1.00  0.420          N  
ATOM   3719  CA  ARG A 227      19.911 -11.667  -5.552  1.00  0.380          C  
ATOM   3720  C   ARG A 227      18.816 -12.018  -4.527  1.00  0.340          C  
ATOM   3721  O   ARG A 227      18.186 -13.068  -4.624  1.00  0.400          O  
ATOM   3722  CB  ARG A 227      21.245 -11.849  -4.871  1.00  0.550          C  
ATOM   3723  CG  ARG A 227      22.474 -11.847  -5.770  1.00  0.550          C  
ATOM   3724  CD  ARG A 227      23.679 -12.066  -4.939  1.00  0.550          C  
ATOM   3725  NE  ARG A 227      23.619 -13.389  -4.336  1.00  0.550          N  
ATOM   3726  CZ  ARG A 227      24.099 -14.539  -4.878  1.00  0.550          C  
ATOM   3727  NH1 ARG A 227      24.753 -14.536  -6.038  1.00  0.550          N  
ATOM   3728  NH2 ARG A 227      23.900 -15.677  -4.234  1.00  0.550          N  
ATOM   3729  H   ARG A 227      19.922  -9.505  -5.530  1.00  0.500          H  
ATOM   3730  HA  ARG A 227      19.846 -12.384  -6.369  1.00  0.460          H  
ATOM   3731 1HB  ARG A 227      21.383 -11.079  -4.115  1.00  0.660          H  
ATOM   3732 2HB  ARG A 227      21.223 -12.804  -4.354  1.00  0.660          H  
ATOM   3733 1HG  ARG A 227      22.391 -12.648  -6.503  1.00  0.660          H  
ATOM   3734 2HG  ARG A 227      22.561 -10.887  -6.282  1.00  0.660          H  
ATOM   3735 1HD  ARG A 227      24.580 -11.982  -5.537  1.00  0.660          H  
ATOM   3736 2HD  ARG A 227      23.706 -11.329  -4.134  1.00  0.660          H  
ATOM   3737  HE  ARG A 227      23.096 -13.471  -3.436  1.00  0.660          H  
ATOM   3738 1HH1 ARG A 227      24.906 -13.673  -6.536  1.00  0.660          H  
ATOM   3739 2HH1 ARG A 227      25.099 -15.403  -6.425  1.00  0.660          H  
ATOM   3740 1HH2 ARG A 227      23.354 -15.672  -3.345  1.00  0.660          H  
ATOM   3741 2HH2 ARG A 227      24.236 -16.545  -4.607  1.00  0.660          H  
ATOM   3742  N   GLY A 228      18.586 -11.140  -3.545  1.00  0.280          N  
ATOM   3743  CA  GLY A 228      17.575 -11.379  -2.499  1.00  0.270          C  
ATOM   3744  C   GLY A 228      18.006 -12.247  -1.293  1.00  0.240          C  
ATOM   3745  O   GLY A 228      17.152 -12.625  -0.478  1.00  0.280          O  
ATOM   3746  H   GLY A 228      19.121 -10.290  -3.514  1.00  0.340          H  
ATOM   3747 1HA  GLY A 228      17.236 -10.412  -2.124  1.00  0.320          H  
ATOM   3748 2HA  GLY A 228      16.703 -11.839  -2.960  1.00  0.320          H  
ATOM   3749  N   ASP A 229      19.304 -12.591  -1.185  1.00  0.200          N  
ATOM   3750  CA  ASP A 229      19.817 -13.433  -0.100  1.00  0.230          C  
ATOM   3751  C   ASP A 229      20.934 -12.814   0.764  1.00  0.240          C  
ATOM   3752  O   ASP A 229      21.791 -13.544   1.274  1.00  0.330          O  
ATOM   3753  CB  ASP A 229      20.288 -14.775  -0.661  1.00  0.310          C  
ATOM   3754  CG  ASP A 229      21.417 -14.646  -1.677  1.00  0.310          C  
ATOM   3755  OD1 ASP A 229      21.749 -13.530  -2.059  1.00  0.310          O  
ATOM   3756  OD2 ASP A 229      21.959 -15.668  -2.069  1.00  0.310          O  
ATOM   3757  H   ASP A 229      19.976 -12.281  -1.882  1.00  0.240          H  
ATOM   3758  HA  ASP A 229      18.983 -13.642   0.570  1.00  0.280          H  
ATOM   3759 1HB  ASP A 229      20.621 -15.415   0.157  1.00  0.370          H  
ATOM   3760 2HB  ASP A 229      19.445 -15.274  -1.142  1.00  0.370          H  
ATOM   3761  N   ILE A 230      20.940 -11.491   0.944  1.00  0.230          N  
ATOM   3762  CA  ILE A 230      21.982 -10.855   1.754  1.00  0.260          C  
ATOM   3763  C   ILE A 230      21.737 -11.115   3.246  1.00  0.260          C  
ATOM   3764  O   ILE A 230      20.641 -10.898   3.758  1.00  0.240          O  
ATOM   3765  CB  ILE A 230      22.046  -9.313   1.518  1.00  0.350          C  
ATOM   3766  CG1 ILE A 230      22.300  -8.967   0.007  1.00  0.350          C  
ATOM   3767  CG2 ILE A 230      23.145  -8.665   2.408  1.00  0.350          C  
ATOM   3768  CD1 ILE A 230      23.600  -9.487  -0.606  1.00  0.350          C  
ATOM   3769  H   ILE A 230      20.204 -10.926   0.523  1.00  0.280          H  
ATOM   3770  HA  ILE A 230      22.942 -11.296   1.498  1.00  0.310          H  
ATOM   3771  HB  ILE A 230      21.089  -8.878   1.783  1.00  0.420          H  
ATOM   3772 1HG1 ILE A 230      21.474  -9.371  -0.574  1.00  0.420          H  
ATOM   3773 2HG1 ILE A 230      22.290  -7.879  -0.095  1.00  0.420          H  
ATOM   3774 1HG2 ILE A 230      23.155  -7.591   2.250  1.00  0.420          H  
ATOM   3775 2HG2 ILE A 230      22.941  -8.863   3.443  1.00  0.420          H  
ATOM   3776 3HG2 ILE A 230      24.119  -9.070   2.165  1.00  0.420          H  
ATOM   3777 1HD1 ILE A 230      23.646  -9.181  -1.651  1.00  0.420          H  
ATOM   3778 2HD1 ILE A 230      24.461  -9.082  -0.084  1.00  0.420          H  
ATOM   3779 3HD1 ILE A 230      23.624 -10.575  -0.559  1.00  0.420          H  
ATOM   3780  N   ARG A 231      22.784 -11.568   3.934  1.00  0.320          N  
ATOM   3781  CA  ARG A 231      22.766 -11.862   5.367  1.00  0.360          C  
ATOM   3782  C   ARG A 231      22.455 -10.607   6.194  1.00  0.290          C  
ATOM   3783  O   ARG A 231      22.903  -9.507   5.856  1.00  0.260          O  
ATOM   3784  CB  ARG A 231      24.117 -12.440   5.785  1.00  0.490          C  
ATOM   3785  CG  ARG A 231      24.234 -12.913   7.240  1.00  0.490          C  
ATOM   3786  CD  ARG A 231      25.575 -13.463   7.543  1.00  0.490          C  
ATOM   3787  NE  ARG A 231      25.706 -13.832   8.967  1.00  0.490          N  
ATOM   3788  CZ  ARG A 231      26.833 -14.296   9.563  1.00  0.490          C  
ATOM   3789  NH1 ARG A 231      27.948 -14.444   8.869  1.00  0.490          N  
ATOM   3790  NH2 ARG A 231      26.823 -14.589  10.861  1.00  0.490          N  
ATOM   3791  H   ARG A 231      23.636 -11.730   3.415  1.00  0.380          H  
ATOM   3792  HA  ARG A 231      21.989 -12.605   5.554  1.00  0.430          H  
ATOM   3793 1HB  ARG A 231      24.353 -13.291   5.148  1.00  0.590          H  
ATOM   3794 2HB  ARG A 231      24.882 -11.697   5.621  1.00  0.590          H  
ATOM   3795 1HG  ARG A 231      24.084 -12.090   7.907  1.00  0.590          H  
ATOM   3796 2HG  ARG A 231      23.492 -13.687   7.437  1.00  0.590          H  
ATOM   3797 1HD  ARG A 231      25.733 -14.336   6.943  1.00  0.590          H  
ATOM   3798 2HD  ARG A 231      26.330 -12.715   7.306  1.00  0.590          H  
ATOM   3799  HE  ARG A 231      24.880 -13.735   9.550  1.00  0.590          H  
ATOM   3800 1HH1 ARG A 231      27.980 -14.189   7.892  1.00  0.590          H  
ATOM   3801 2HH1 ARG A 231      28.784 -14.785   9.322  1.00  0.590          H  
ATOM   3802 1HH2 ARG A 231      25.974 -14.427  11.435  1.00  0.590          H  
ATOM   3803 2HH2 ARG A 231      27.658 -14.925  11.312  1.00  0.590          H  
ATOM   3804  N   GLU A 232      21.693 -10.766   7.281  1.00  0.310          N  
ATOM   3805  CA  GLU A 232      21.346  -9.622   8.126  1.00  0.310          C  
ATOM   3806  C   GLU A 232      22.546  -8.921   8.744  1.00  0.250          C  
ATOM   3807  O   GLU A 232      22.530  -7.697   8.889  1.00  0.270          O  
ATOM   3808  CB  GLU A 232      20.417 -10.044   9.248  1.00  0.430          C  
ATOM   3809  CG  GLU A 232      19.037 -10.394   8.816  1.00  0.430          C  
ATOM   3810  CD  GLU A 232      18.195 -10.837   9.956  1.00  0.430          C  
ATOM   3811  OE1 GLU A 232      18.719 -11.240  10.976  1.00  0.430          O  
ATOM   3812  OE2 GLU A 232      17.017 -10.734   9.836  1.00  0.430          O  
ATOM   3813  H   GLU A 232      21.335 -11.684   7.510  1.00  0.370          H  
ATOM   3814  HA  GLU A 232      20.820  -8.898   7.504  1.00  0.370          H  
ATOM   3815 1HB  GLU A 232      20.840 -10.900   9.772  1.00  0.520          H  
ATOM   3816 2HB  GLU A 232      20.332  -9.231   9.962  1.00  0.520          H  
ATOM   3817 1HG  GLU A 232      18.577  -9.517   8.356  1.00  0.520          H  
ATOM   3818 2HG  GLU A 232      19.081 -11.183   8.066  1.00  0.520          H  
ATOM   3819  N   SER A 233      23.577  -9.676   9.138  1.00  0.210          N  
ATOM   3820  CA  SER A 233      24.750  -9.054   9.742  1.00  0.210          C  
ATOM   3821  C   SER A 233      25.456  -8.136   8.761  1.00  0.200          C  
ATOM   3822  O   SER A 233      26.022  -7.116   9.164  1.00  0.260          O  
ATOM   3823  CB  SER A 233      25.745 -10.096  10.194  1.00  0.290          C  
ATOM   3824  OG  SER A 233      26.310 -10.749   9.093  1.00  0.290          O  
ATOM   3825  H   SER A 233      23.537 -10.675   9.036  1.00  0.250          H  
ATOM   3826  HA  SER A 233      24.430  -8.462  10.597  1.00  0.250          H  
ATOM   3827 1HB  SER A 233      26.530  -9.617  10.778  1.00  0.350          H  
ATOM   3828 2HB  SER A 233      25.251 -10.824  10.841  1.00  0.350          H  
ATOM   3829  HG  SER A 233      27.027 -11.284   9.450  1.00  0.350          H  
ATOM   3830  N   VAL A 234      25.381  -8.470   7.470  1.00  0.190          N  
ATOM   3831  CA  VAL A 234      25.987  -7.675   6.428  1.00  0.190          C  
ATOM   3832  C   VAL A 234      25.202  -6.404   6.273  1.00  0.170          C  
ATOM   3833  O   VAL A 234      25.786  -5.326   6.212  1.00  0.170          O  
ATOM   3834  CB  VAL A 234      26.053  -8.446   5.100  1.00  0.270          C  
ATOM   3835  CG1 VAL A 234      26.531  -7.519   3.959  1.00  0.270          C  
ATOM   3836  CG2 VAL A 234      27.006  -9.628   5.279  1.00  0.270          C  
ATOM   3837  H   VAL A 234      24.899  -9.322   7.215  1.00  0.230          H  
ATOM   3838  HA  VAL A 234      27.004  -7.421   6.729  1.00  0.230          H  
ATOM   3839  HB  VAL A 234      25.065  -8.810   4.844  1.00  0.320          H  
ATOM   3840 1HG1 VAL A 234      26.571  -8.085   3.030  1.00  0.320          H  
ATOM   3841 2HG1 VAL A 234      25.841  -6.682   3.833  1.00  0.320          H  
ATOM   3842 3HG1 VAL A 234      27.525  -7.132   4.194  1.00  0.320          H  
ATOM   3843 1HG2 VAL A 234      27.060 -10.199   4.353  1.00  0.320          H  
ATOM   3844 2HG2 VAL A 234      27.997  -9.253   5.535  1.00  0.320          H  
ATOM   3845 3HG2 VAL A 234      26.651 -10.267   6.081  1.00  0.320          H  
ATOM   3846  N   ILE A 235      23.875  -6.522   6.237  1.00  0.170          N  
ATOM   3847  CA  ILE A 235      23.044  -5.343   6.070  1.00  0.170          C  
ATOM   3848  C   ILE A 235      23.292  -4.404   7.243  1.00  0.170          C  
ATOM   3849  O   ILE A 235      23.451  -3.199   7.040  1.00  0.180          O  
ATOM   3850  CB  ILE A 235      21.532  -5.698   5.998  1.00  0.240          C  
ATOM   3851  CG1 ILE A 235      21.281  -6.483   4.709  1.00  0.240          C  
ATOM   3852  CG2 ILE A 235      20.662  -4.389   6.026  1.00  0.240          C  
ATOM   3853  CD1 ILE A 235      19.928  -7.168   4.590  1.00  0.240          C  
ATOM   3854  H   ILE A 235      23.461  -7.461   6.277  1.00  0.200          H  
ATOM   3855  HA  ILE A 235      23.328  -4.835   5.150  1.00  0.200          H  
ATOM   3856  HB  ILE A 235      21.267  -6.340   6.841  1.00  0.290          H  
ATOM   3857 1HG1 ILE A 235      21.400  -5.821   3.884  1.00  0.290          H  
ATOM   3858 2HG1 ILE A 235      22.034  -7.241   4.649  1.00  0.290          H  
ATOM   3859 1HG2 ILE A 235      19.607  -4.635   5.972  1.00  0.290          H  
ATOM   3860 2HG2 ILE A 235      20.842  -3.845   6.946  1.00  0.290          H  
ATOM   3861 3HG2 ILE A 235      20.931  -3.754   5.177  1.00  0.290          H  
ATOM   3862 1HD1 ILE A 235      19.884  -7.706   3.647  1.00  0.290          H  
ATOM   3863 2HD1 ILE A 235      19.800  -7.878   5.409  1.00  0.290          H  
ATOM   3864 3HD1 ILE A 235      19.136  -6.437   4.615  1.00  0.290          H  
ATOM   3865  N   ARG A 236      23.319  -4.937   8.473  1.00  0.180          N  
ATOM   3866  CA  ARG A 236      23.551  -4.075   9.618  1.00  0.210          C  
ATOM   3867  C   ARG A 236      24.897  -3.361   9.551  1.00  0.190          C  
ATOM   3868  O   ARG A 236      24.950  -2.147   9.773  1.00  0.190          O  
ATOM   3869  CB  ARG A 236      23.485  -4.854  10.926  1.00  0.280          C  
ATOM   3870  CG  ARG A 236      22.100  -5.307  11.349  1.00  0.280          C  
ATOM   3871  CD  ARG A 236      22.059  -5.774  12.775  1.00  0.280          C  
ATOM   3872  NE  ARG A 236      22.849  -6.998  13.022  1.00  0.280          N  
ATOM   3873  CZ  ARG A 236      22.398  -8.277  12.910  1.00  0.280          C  
ATOM   3874  NH1 ARG A 236      21.161  -8.535  12.541  1.00  0.280          N  
ATOM   3875  NH2 ARG A 236      23.218  -9.283  13.190  1.00  0.280          N  
ATOM   3876  H   ARG A 236      23.158  -5.940   8.599  1.00  0.220          H  
ATOM   3877  HA  ARG A 236      22.767  -3.328   9.625  1.00  0.250          H  
ATOM   3878 1HB  ARG A 236      24.105  -5.746  10.836  1.00  0.340          H  
ATOM   3879 2HB  ARG A 236      23.900  -4.246  11.729  1.00  0.340          H  
ATOM   3880 1HG  ARG A 236      21.417  -4.474  11.250  1.00  0.340          H  
ATOM   3881 2HG  ARG A 236      21.772  -6.120  10.710  1.00  0.340          H  
ATOM   3882 1HD  ARG A 236      22.464  -4.989  13.409  1.00  0.340          H  
ATOM   3883 2HD  ARG A 236      21.027  -5.958  13.063  1.00  0.340          H  
ATOM   3884  HE  ARG A 236      23.807  -6.871  13.321  1.00  0.340          H  
ATOM   3885 1HH1 ARG A 236      20.521  -7.787  12.325  1.00  0.340          H  
ATOM   3886 2HH1 ARG A 236      20.848  -9.501  12.482  1.00  0.340          H  
ATOM   3887 1HH2 ARG A 236      24.168  -9.100  13.484  1.00  0.340          H  
ATOM   3888 2HH2 ARG A 236      22.895 -10.248  13.122  1.00  0.340          H  
ATOM   3889  N   GLU A 237      25.985  -4.072   9.214  1.00  0.190          N  
ATOM   3890  CA  GLU A 237      27.270  -3.392   9.140  1.00  0.200          C  
ATOM   3891  C   GLU A 237      27.291  -2.342   8.043  1.00  0.190          C  
ATOM   3892  O   GLU A 237      27.843  -1.254   8.243  1.00  0.200          O  
ATOM   3893  CB  GLU A 237      28.426  -4.371   8.920  1.00  0.280          C  
ATOM   3894  CG  GLU A 237      28.774  -5.245  10.125  1.00  0.280          C  
ATOM   3895  CD  GLU A 237      29.923  -6.192   9.846  1.00  0.280          C  
ATOM   3896  OE1 GLU A 237      30.298  -6.315   8.702  1.00  0.280          O  
ATOM   3897  OE2 GLU A 237      30.433  -6.773  10.778  1.00  0.280          O  
ATOM   3898  H   GLU A 237      25.926  -5.082   9.038  1.00  0.230          H  
ATOM   3899  HA  GLU A 237      27.437  -2.886  10.090  1.00  0.240          H  
ATOM   3900 1HB  GLU A 237      28.165  -5.041   8.095  1.00  0.330          H  
ATOM   3901 2HB  GLU A 237      29.318  -3.822   8.625  1.00  0.330          H  
ATOM   3902 1HG  GLU A 237      29.038  -4.602  10.962  1.00  0.330          H  
ATOM   3903 2HG  GLU A 237      27.895  -5.820  10.408  1.00  0.330          H  
ATOM   3904  N   GLU A 238      26.672  -2.637   6.892  1.00  0.170          N  
ATOM   3905  CA  GLU A 238      26.674  -1.675   5.806  1.00  0.160          C  
ATOM   3906  C   GLU A 238      25.856  -0.437   6.165  1.00  0.160          C  
ATOM   3907  O   GLU A 238      26.287   0.677   5.860  1.00  0.170          O  
ATOM   3908  CB  GLU A 238      26.159  -2.317   4.513  1.00  0.230          C  
ATOM   3909  CG  GLU A 238      27.109  -3.391   3.903  1.00  0.230          C  
ATOM   3910  CD  GLU A 238      28.442  -2.850   3.490  1.00  0.230          C  
ATOM   3911  OE1 GLU A 238      28.484  -1.790   2.919  1.00  0.230          O  
ATOM   3912  OE2 GLU A 238      29.442  -3.503   3.758  1.00  0.230          O  
ATOM   3913  H   GLU A 238      26.247  -3.560   6.755  1.00  0.200          H  
ATOM   3914  HA  GLU A 238      27.700  -1.358   5.634  1.00  0.190          H  
ATOM   3915 1HB  GLU A 238      25.199  -2.803   4.714  1.00  0.270          H  
ATOM   3916 2HB  GLU A 238      25.987  -1.545   3.765  1.00  0.270          H  
ATOM   3917 1HG  GLU A 238      27.288  -4.149   4.654  1.00  0.270          H  
ATOM   3918 2HG  GLU A 238      26.634  -3.877   3.062  1.00  0.270          H  
ATOM   3919  N   LEU A 239      24.711  -0.602   6.851  1.00  0.170          N  
ATOM   3920  CA  LEU A 239      23.920   0.560   7.248  1.00  0.180          C  
ATOM   3921  C   LEU A 239      24.676   1.425   8.241  1.00  0.200          C  
ATOM   3922  O   LEU A 239      24.616   2.655   8.158  1.00  0.210          O  
ATOM   3923  CB  LEU A 239      22.556   0.143   7.829  1.00  0.250          C  
ATOM   3924  CG  LEU A 239      21.484  -0.432   6.834  1.00  0.250          C  
ATOM   3925  CD1 LEU A 239      20.316  -0.975   7.639  1.00  0.250          C  
ATOM   3926  CD2 LEU A 239      20.979   0.678   5.879  1.00  0.250          C  
ATOM   3927  H   LEU A 239      24.368  -1.549   7.048  1.00  0.200          H  
ATOM   3928  HA  LEU A 239      23.748   1.162   6.365  1.00  0.220          H  
ATOM   3929 1HB  LEU A 239      22.749  -0.635   8.571  1.00  0.300          H  
ATOM   3930 2HB  LEU A 239      22.119   0.985   8.335  1.00  0.300          H  
ATOM   3931  HG  LEU A 239      21.919  -1.247   6.253  1.00  0.300          H  
ATOM   3932 1HD1 LEU A 239      19.570  -1.381   6.969  1.00  0.300          H  
ATOM   3933 2HD1 LEU A 239      20.675  -1.761   8.295  1.00  0.300          H  
ATOM   3934 3HD1 LEU A 239      19.876  -0.179   8.228  1.00  0.300          H  
ATOM   3935 1HD2 LEU A 239      20.229   0.259   5.210  1.00  0.300          H  
ATOM   3936 2HD2 LEU A 239      20.535   1.488   6.459  1.00  0.300          H  
ATOM   3937 3HD2 LEU A 239      21.796   1.070   5.287  1.00  0.300          H  
ATOM   3938  N   ILE A 240      25.407   0.799   9.163  1.00  0.210          N  
ATOM   3939  CA  ILE A 240      26.186   1.543  10.138  1.00  0.230          C  
ATOM   3940  C   ILE A 240      27.289   2.324   9.428  1.00  0.230          C  
ATOM   3941  O   ILE A 240      27.493   3.511   9.713  1.00  0.230          O  
ATOM   3942  CB  ILE A 240      26.715   0.595  11.222  1.00  0.310          C  
ATOM   3943  CG1 ILE A 240      25.481   0.076  12.040  1.00  0.310          C  
ATOM   3944  CG2 ILE A 240      27.722   1.329  12.112  1.00  0.310          C  
ATOM   3945  CD1 ILE A 240      25.743  -1.107  12.930  1.00  0.310          C  
ATOM   3946  H   ILE A 240      25.380  -0.227   9.213  1.00  0.250          H  
ATOM   3947  HA  ILE A 240      25.539   2.263  10.623  1.00  0.280          H  
ATOM   3948  HB  ILE A 240      27.188  -0.270  10.753  1.00  0.380          H  
ATOM   3949 1HG1 ILE A 240      25.118   0.890  12.662  1.00  0.380          H  
ATOM   3950 2HG1 ILE A 240      24.692  -0.200  11.345  1.00  0.380          H  
ATOM   3951 1HG2 ILE A 240      28.091   0.663  12.884  1.00  0.380          H  
ATOM   3952 2HG2 ILE A 240      28.563   1.668  11.514  1.00  0.380          H  
ATOM   3953 3HG2 ILE A 240      27.237   2.186  12.572  1.00  0.380          H  
ATOM   3954 1HD1 ILE A 240      24.818  -1.376  13.442  1.00  0.380          H  
ATOM   3955 2HD1 ILE A 240      26.078  -1.949  12.321  1.00  0.380          H  
ATOM   3956 3HD1 ILE A 240      26.502  -0.867  13.667  1.00  0.380          H  
ATOM   3957  N   LYS A 241      28.019   1.672   8.517  1.00  0.230          N  
ATOM   3958  CA  LYS A 241      29.054   2.369   7.771  1.00  0.230          C  
ATOM   3959  C   LYS A 241      28.469   3.519   6.951  1.00  0.210          C  
ATOM   3960  O   LYS A 241      29.075   4.596   6.902  1.00  0.210          O  
ATOM   3961  CB  LYS A 241      29.809   1.413   6.861  1.00  0.320          C  
ATOM   3962  CG  LYS A 241      30.740   0.444   7.597  1.00  0.320          C  
ATOM   3963  CD  LYS A 241      31.631  -0.340   6.626  1.00  0.320          C  
ATOM   3964  CE  LYS A 241      30.817  -1.339   5.806  1.00  0.320          C  
ATOM   3965  NZ  LYS A 241      31.669  -2.224   4.962  1.00  0.320          N  
ATOM   3966  H   LYS A 241      27.844   0.677   8.341  1.00  0.280          H  
ATOM   3967  HA  LYS A 241      29.760   2.794   8.483  1.00  0.280          H  
ATOM   3968 1HB  LYS A 241      29.074   0.828   6.310  1.00  0.390          H  
ATOM   3969 2HB  LYS A 241      30.393   1.978   6.138  1.00  0.390          H  
ATOM   3970 1HG  LYS A 241      31.374   1.011   8.280  1.00  0.390          H  
ATOM   3971 2HG  LYS A 241      30.149  -0.252   8.185  1.00  0.390          H  
ATOM   3972 1HD  LYS A 241      32.133   0.351   5.950  1.00  0.390          H  
ATOM   3973 2HD  LYS A 241      32.387  -0.883   7.192  1.00  0.390          H  
ATOM   3974 1HE  LYS A 241      30.221  -1.959   6.480  1.00  0.390          H  
ATOM   3975 2HE  LYS A 241      30.148  -0.798   5.143  1.00  0.390          H  
ATOM   3976 1HZ  LYS A 241      31.025  -2.848   4.445  1.00  0.390          H  
ATOM   3977 2HZ  LYS A 241      32.204  -1.677   4.311  1.00  0.390          H  
ATOM   3978 3HZ  LYS A 241      32.287  -2.770   5.537  1.00  0.390          H  
ATOM   3979  N   LEU A 242      27.295   3.313   6.312  1.00  0.200          N  
ATOM   3980  CA  LEU A 242      26.677   4.398   5.559  1.00  0.230          C  
ATOM   3981  C   LEU A 242      26.312   5.533   6.476  1.00  0.210          C  
ATOM   3982  O   LEU A 242      26.563   6.683   6.139  1.00  0.230          O  
ATOM   3983  CB  LEU A 242      25.402   3.965   4.806  1.00  0.310          C  
ATOM   3984  CG  LEU A 242      25.547   3.074   3.539  1.00  0.310          C  
ATOM   3985  CD1 LEU A 242      24.140   2.580   3.126  1.00  0.310          C  
ATOM   3986  CD2 LEU A 242      26.187   3.909   2.365  1.00  0.310          C  
ATOM   3987  H   LEU A 242      26.850   2.392   6.332  1.00  0.240          H  
ATOM   3988  HA  LEU A 242      27.400   4.765   4.841  1.00  0.280          H  
ATOM   3989 1HB  LEU A 242      24.783   3.411   5.511  1.00  0.370          H  
ATOM   3990 2HB  LEU A 242      24.861   4.854   4.521  1.00  0.370          H  
ATOM   3991  HG  LEU A 242      26.174   2.208   3.763  1.00  0.370          H  
ATOM   3992 1HD1 LEU A 242      24.222   1.948   2.241  1.00  0.370          H  
ATOM   3993 2HD1 LEU A 242      23.707   2.002   3.940  1.00  0.370          H  
ATOM   3994 3HD1 LEU A 242      23.500   3.432   2.903  1.00  0.370          H  
ATOM   3995 1HD2 LEU A 242      26.272   3.280   1.479  1.00  0.370          H  
ATOM   3996 2HD2 LEU A 242      25.557   4.772   2.134  1.00  0.370          H  
ATOM   3997 3HD2 LEU A 242      27.177   4.258   2.643  1.00  0.370          H  
ATOM   3998  N   ARG A 243      25.766   5.244   7.660  1.00  0.210          N  
ATOM   3999  CA  ARG A 243      25.433   6.308   8.593  1.00  0.240          C  
ATOM   4000  C   ARG A 243      26.662   7.172   8.851  1.00  0.240          C  
ATOM   4001  O   ARG A 243      26.588   8.403   8.762  1.00  0.260          O  
ATOM   4002  CB  ARG A 243      24.913   5.751   9.912  1.00  0.320          C  
ATOM   4003  CG  ARG A 243      24.503   6.811  10.959  1.00  0.320          C  
ATOM   4004  CD  ARG A 243      24.245   6.215  12.307  1.00  0.320          C  
ATOM   4005  NE  ARG A 243      25.462   5.640  12.878  1.00  0.320          N  
ATOM   4006  CZ  ARG A 243      25.544   4.818  13.963  1.00  0.320          C  
ATOM   4007  NH1 ARG A 243      24.481   4.440  14.671  1.00  0.320          N  
ATOM   4008  NH2 ARG A 243      26.733   4.383  14.336  1.00  0.320          N  
ATOM   4009  H   ARG A 243      25.534   4.274   7.897  1.00  0.250          H  
ATOM   4010  HA  ARG A 243      24.659   6.931   8.153  1.00  0.290          H  
ATOM   4011 1HB  ARG A 243      24.059   5.122   9.712  1.00  0.390          H  
ATOM   4012 2HB  ARG A 243      25.671   5.118  10.359  1.00  0.390          H  
ATOM   4013 1HG  ARG A 243      25.292   7.556  11.070  1.00  0.390          H  
ATOM   4014 2HG  ARG A 243      23.588   7.302  10.628  1.00  0.390          H  
ATOM   4015 1HD  ARG A 243      23.867   6.983  12.985  1.00  0.390          H  
ATOM   4016 2HD  ARG A 243      23.526   5.437  12.209  1.00  0.390          H  
ATOM   4017  HE  ARG A 243      26.332   5.878  12.412  1.00  0.390          H  
ATOM   4018 1HH1 ARG A 243      23.519   4.749  14.468  1.00  0.390          H  
ATOM   4019 2HH1 ARG A 243      24.603   3.832  15.467  1.00  0.390          H  
ATOM   4020 1HH2 ARG A 243      27.560   4.665  13.815  1.00  0.390          H  
ATOM   4021 2HH2 ARG A 243      26.824   3.779  15.138  1.00  0.390          H  
ATOM   4022  N   PHE A 244      27.801   6.534   9.168  1.00  0.220          N  
ATOM   4023  CA  PHE A 244      29.018   7.293   9.435  1.00  0.230          C  
ATOM   4024  C   PHE A 244      29.460   8.098   8.223  1.00  0.240          C  
ATOM   4025  O   PHE A 244      29.839   9.266   8.361  1.00  0.300          O  
ATOM   4026  CB  PHE A 244      30.172   6.383   9.849  1.00  0.320          C  
ATOM   4027  CG  PHE A 244      30.148   5.918  11.272  1.00  0.320          C  
ATOM   4028  CD1 PHE A 244      29.887   4.596  11.593  1.00  0.320          C  
ATOM   4029  CD2 PHE A 244      30.408   6.814  12.303  1.00  0.320          C  
ATOM   4030  CE1 PHE A 244      29.893   4.178  12.908  1.00  0.320          C  
ATOM   4031  CE2 PHE A 244      30.407   6.396  13.616  1.00  0.320          C  
ATOM   4032  CZ  PHE A 244      30.152   5.077  13.917  1.00  0.320          C  
ATOM   4033  H   PHE A 244      27.798   5.509   9.240  1.00  0.260          H  
ATOM   4034  HA  PHE A 244      28.811   7.988  10.247  1.00  0.280          H  
ATOM   4035 1HB  PHE A 244      30.165   5.500   9.207  1.00  0.380          H  
ATOM   4036 2HB  PHE A 244      31.112   6.897   9.676  1.00  0.380          H  
ATOM   4037  HD1 PHE A 244      29.686   3.881  10.795  1.00  0.380          H  
ATOM   4038  HD2 PHE A 244      30.619   7.859  12.064  1.00  0.380          H  
ATOM   4039  HE1 PHE A 244      29.698   3.136  13.150  1.00  0.380          H  
ATOM   4040  HE2 PHE A 244      30.616   7.107  14.417  1.00  0.380          H  
ATOM   4041  HZ  PHE A 244      30.160   4.745  14.956  1.00  0.380          H  
ATOM   4042  N   TRP A 245      29.390   7.490   7.032  1.00  0.230          N  
ATOM   4043  CA  TRP A 245      29.769   8.167   5.802  1.00  0.250          C  
ATOM   4044  C   TRP A 245      28.905   9.393   5.581  1.00  0.230          C  
ATOM   4045  O   TRP A 245      29.421  10.476   5.307  1.00  0.230          O  
ATOM   4046  CB  TRP A 245      29.641   7.223   4.600  1.00  0.340          C  
ATOM   4047  CG  TRP A 245      29.990   7.865   3.302  1.00  0.340          C  
ATOM   4048  CD1 TRP A 245      31.231   7.973   2.772  1.00  0.340          C  
ATOM   4049  CD2 TRP A 245      29.095   8.495   2.350  1.00  0.340          C  
ATOM   4050  NE1 TRP A 245      31.177   8.628   1.577  1.00  0.340          N  
ATOM   4051  CE2 TRP A 245      29.881   8.961   1.309  1.00  0.340          C  
ATOM   4052  CE3 TRP A 245      27.718   8.699   2.302  1.00  0.340          C  
ATOM   4053  CZ2 TRP A 245      29.343   9.634   0.235  1.00  0.340          C  
ATOM   4054  CZ3 TRP A 245      27.191   9.369   1.218  1.00  0.340          C  
ATOM   4055  CH2 TRP A 245      27.972   9.825   0.222  1.00  0.340          C  
ATOM   4056  H   TRP A 245      29.102   6.507   6.987  1.00  0.280          H  
ATOM   4057  HA  TRP A 245      30.807   8.486   5.888  1.00  0.300          H  
ATOM   4058 1HB  TRP A 245      30.280   6.355   4.749  1.00  0.410          H  
ATOM   4059 2HB  TRP A 245      28.621   6.865   4.535  1.00  0.410          H  
ATOM   4060  HD1 TRP A 245      32.142   7.602   3.237  1.00  0.410          H  
ATOM   4061  HE1 TRP A 245      31.966   8.850   0.986  1.00  0.410          H  
ATOM   4062  HE3 TRP A 245      27.071   8.339   3.097  1.00  0.410          H  
ATOM   4063  HZ2 TRP A 245      29.954  10.003  -0.591  1.00  0.410          H  
ATOM   4064  HZ3 TRP A 245      26.138   9.524   1.173  1.00  0.410          H  
ATOM   4065  HH2 TRP A 245      27.514  10.346  -0.622  1.00  0.410          H  
ATOM   4066  N   PHE A 246      27.587   9.245   5.717  1.00  0.230          N  
ATOM   4067  CA  PHE A 246      26.690  10.364   5.501  1.00  0.210          C  
ATOM   4068  C   PHE A 246      26.949  11.471   6.486  1.00  0.220          C  
ATOM   4069  O   PHE A 246      26.992  12.644   6.107  1.00  0.250          O  
ATOM   4070  CB  PHE A 246      25.217   9.964   5.629  1.00  0.300          C  
ATOM   4071  CG  PHE A 246      24.615   9.326   4.421  1.00  0.300          C  
ATOM   4072  CD1 PHE A 246      24.340   7.979   4.376  1.00  0.300          C  
ATOM   4073  CD2 PHE A 246      24.307  10.096   3.323  1.00  0.300          C  
ATOM   4074  CE1 PHE A 246      23.778   7.413   3.265  1.00  0.300          C  
ATOM   4075  CE2 PHE A 246      23.735   9.539   2.216  1.00  0.300          C  
ATOM   4076  CZ  PHE A 246      23.472   8.190   2.188  1.00  0.300          C  
ATOM   4077  H   PHE A 246      27.210   8.331   5.951  1.00  0.280          H  
ATOM   4078  HA  PHE A 246      26.862  10.749   4.496  1.00  0.250          H  
ATOM   4079 1HB  PHE A 246      25.123   9.260   6.462  1.00  0.360          H  
ATOM   4080 2HB  PHE A 246      24.629  10.841   5.880  1.00  0.360          H  
ATOM   4081  HD1 PHE A 246      24.565   7.367   5.227  1.00  0.360          H  
ATOM   4082  HD2 PHE A 246      24.513  11.167   3.347  1.00  0.360          H  
ATOM   4083  HE1 PHE A 246      23.568   6.346   3.238  1.00  0.360          H  
ATOM   4084  HE2 PHE A 246      23.492  10.167   1.355  1.00  0.360          H  
ATOM   4085  HZ  PHE A 246      23.020   7.737   1.317  1.00  0.360          H  
ATOM   4086  N   LYS A 247      27.165  11.144   7.757  1.00  0.230          N  
ATOM   4087  CA  LYS A 247      27.404  12.219   8.693  1.00  0.250          C  
ATOM   4088  C   LYS A 247      28.669  12.993   8.316  1.00  0.260          C  
ATOM   4089  O   LYS A 247      28.666  14.226   8.221  1.00  0.280          O  
ATOM   4090  CB  LYS A 247      27.513  11.706  10.125  1.00  0.340          C  
ATOM   4091  CG  LYS A 247      27.694  12.826  11.161  1.00  0.340          C  
ATOM   4092  CD  LYS A 247      27.759  12.275  12.577  1.00  0.340          C  
ATOM   4093  CE  LYS A 247      27.741  13.391  13.640  1.00  0.340          C  
ATOM   4094  NZ  LYS A 247      28.999  14.230  13.657  1.00  0.340          N  
ATOM   4095  H   LYS A 247      27.118  10.167   8.076  1.00  0.280          H  
ATOM   4096  HA  LYS A 247      26.561  12.889   8.651  1.00  0.300          H  
ATOM   4097 1HB  LYS A 247      26.610  11.144  10.381  1.00  0.410          H  
ATOM   4098 2HB  LYS A 247      28.360  11.019  10.200  1.00  0.410          H  
ATOM   4099 1HG  LYS A 247      28.614  13.374  10.949  1.00  0.410          H  
ATOM   4100 2HG  LYS A 247      26.857  13.525  11.089  1.00  0.410          H  
ATOM   4101 1HD  LYS A 247      26.896  11.622  12.747  1.00  0.410          H  
ATOM   4102 2HD  LYS A 247      28.667  11.686  12.694  1.00  0.410          H  
ATOM   4103 1HE  LYS A 247      26.887  14.042  13.449  1.00  0.410          H  
ATOM   4104 2HE  LYS A 247      27.618  12.927  14.617  1.00  0.410          H  
ATOM   4105 1HZ  LYS A 247      28.920  14.930  14.374  1.00  0.410          H  
ATOM   4106 2HZ  LYS A 247      29.797  13.651  13.846  1.00  0.410          H  
ATOM   4107 3HZ  LYS A 247      29.149  14.717  12.754  1.00  0.410          H  
ATOM   4108  N   LYS A 248      29.759  12.267   8.070  1.00  0.260          N  
ATOM   4109  CA  LYS A 248      31.037  12.895   7.780  1.00  0.280          C  
ATOM   4110  C   LYS A 248      31.120  13.639   6.442  1.00  0.270          C  
ATOM   4111  O   LYS A 248      31.724  14.720   6.370  1.00  0.290          O  
ATOM   4112  CB  LYS A 248      32.133  11.833   7.828  1.00  0.380          C  
ATOM   4113  CG  LYS A 248      32.427  11.301   9.230  1.00  0.380          C  
ATOM   4114  CD  LYS A 248      33.497  10.217   9.199  1.00  0.380          C  
ATOM   4115  CE  LYS A 248      33.782   9.669  10.596  1.00  0.380          C  
ATOM   4116  NZ  LYS A 248      34.821   8.596  10.573  1.00  0.380          N  
ATOM   4117  H   LYS A 248      29.703  11.242   8.113  1.00  0.310          H  
ATOM   4118  HA  LYS A 248      31.226  13.622   8.569  1.00  0.340          H  
ATOM   4119 1HB  LYS A 248      31.828  10.984   7.206  1.00  0.460          H  
ATOM   4120 2HB  LYS A 248      33.052  12.235   7.403  1.00  0.460          H  
ATOM   4121 1HG  LYS A 248      32.758  12.123   9.865  1.00  0.460          H  
ATOM   4122 2HG  LYS A 248      31.510  10.887   9.653  1.00  0.460          H  
ATOM   4123 1HD  LYS A 248      33.153   9.397   8.563  1.00  0.460          H  
ATOM   4124 2HD  LYS A 248      34.417  10.621   8.778  1.00  0.460          H  
ATOM   4125 1HE  LYS A 248      34.125  10.481  11.234  1.00  0.460          H  
ATOM   4126 2HE  LYS A 248      32.860   9.258  11.011  1.00  0.460          H  
ATOM   4127 1HZ  LYS A 248      34.980   8.259  11.514  1.00  0.460          H  
ATOM   4128 2HZ  LYS A 248      34.505   7.832   9.992  1.00  0.460          H  
ATOM   4129 3HZ  LYS A 248      35.684   8.967  10.201  1.00  0.460          H  
ATOM   4130  N   GLU A 249      30.536  13.066   5.385  1.00  0.280          N  
ATOM   4131  CA  GLU A 249      30.641  13.640   4.051  1.00  0.310          C  
ATOM   4132  C   GLU A 249      29.477  14.523   3.610  1.00  0.270          C  
ATOM   4133  O   GLU A 249      29.662  15.368   2.736  1.00  0.280          O  
ATOM   4134  CB  GLU A 249      30.836  12.524   3.023  1.00  0.420          C  
ATOM   4135  CG  GLU A 249      32.115  11.709   3.226  1.00  0.420          C  
ATOM   4136  CD  GLU A 249      33.371  12.510   3.077  1.00  0.420          C  
ATOM   4137  OE1 GLU A 249      33.408  13.372   2.236  1.00  0.420          O  
ATOM   4138  OE2 GLU A 249      34.301  12.259   3.807  1.00  0.420          O  
ATOM   4139  H   GLU A 249      30.057  12.171   5.490  1.00  0.340          H  
ATOM   4140  HA  GLU A 249      31.536  14.259   4.030  1.00  0.370          H  
ATOM   4141 1HB  GLU A 249      29.990  11.832   3.073  1.00  0.510          H  
ATOM   4142 2HB  GLU A 249      30.852  12.945   2.020  1.00  0.510          H  
ATOM   4143 1HG  GLU A 249      32.090  11.248   4.215  1.00  0.510          H  
ATOM   4144 2HG  GLU A 249      32.131  10.924   2.496  1.00  0.510          H  
ATOM   4145  N   ILE A 250      28.271  14.314   4.147  1.00  0.260          N  
ATOM   4146  CA  ILE A 250      27.131  15.089   3.691  1.00  0.240          C  
ATOM   4147  C   ILE A 250      26.578  16.005   4.806  1.00  0.230          C  
ATOM   4148  O   ILE A 250      26.509  17.229   4.661  1.00  0.230          O  
ATOM   4149  CB  ILE A 250      26.016  14.130   3.178  1.00  0.340          C  
ATOM   4150  CG1 ILE A 250      26.572  13.143   2.050  1.00  0.340          C  
ATOM   4151  CG2 ILE A 250      24.827  14.923   2.633  1.00  0.340          C  
ATOM   4152  CD1 ILE A 250      27.127  13.785   0.770  1.00  0.340          C  
ATOM   4153  H   ILE A 250      28.116  13.619   4.873  1.00  0.310          H  
ATOM   4154  HA  ILE A 250      27.443  15.724   2.875  1.00  0.290          H  
ATOM   4155  HB  ILE A 250      25.675  13.509   4.006  1.00  0.410          H  
ATOM   4156 1HG1 ILE A 250      27.368  12.540   2.493  1.00  0.410          H  
ATOM   4157 2HG1 ILE A 250      25.763  12.477   1.754  1.00  0.410          H  
ATOM   4158 1HG2 ILE A 250      24.060  14.228   2.299  1.00  0.410          H  
ATOM   4159 2HG2 ILE A 250      24.417  15.567   3.406  1.00  0.410          H  
ATOM   4160 3HG2 ILE A 250      25.130  15.533   1.798  1.00  0.410          H  
ATOM   4161 1HD1 ILE A 250      27.469  12.997   0.097  1.00  0.410          H  
ATOM   4162 2HD1 ILE A 250      26.357  14.366   0.270  1.00  0.410          H  
ATOM   4163 3HD1 ILE A 250      27.967  14.433   1.007  1.00  0.410          H  
ATOM   4164  N   PHE A 251      26.153  15.421   5.923  1.00  0.250          N  
ATOM   4165  CA  PHE A 251      25.449  16.202   6.954  1.00  0.250          C  
ATOM   4166  C   PHE A 251      26.328  17.293   7.591  1.00  0.260          C  
ATOM   4167  O   PHE A 251      25.965  18.474   7.624  1.00  0.260          O  
ATOM   4168  CB  PHE A 251      24.872  15.275   8.023  1.00  0.350          C  
ATOM   4169  CG  PHE A 251      23.987  15.941   9.036  1.00  0.350          C  
ATOM   4170  CD1 PHE A 251      22.694  16.325   8.680  1.00  0.350          C  
ATOM   4171  CD2 PHE A 251      24.409  16.165  10.337  1.00  0.350          C  
ATOM   4172  CE1 PHE A 251      21.857  16.927   9.592  1.00  0.350          C  
ATOM   4173  CE2 PHE A 251      23.560  16.765  11.253  1.00  0.350          C  
ATOM   4174  CZ  PHE A 251      22.282  17.147  10.877  1.00  0.350          C  
ATOM   4175  H   PHE A 251      26.300  14.416   6.035  1.00  0.300          H  
ATOM   4176  HA  PHE A 251      24.609  16.699   6.472  1.00  0.300          H  
ATOM   4177 1HB  PHE A 251      24.325  14.456   7.558  1.00  0.420          H  
ATOM   4178 2HB  PHE A 251      25.699  14.857   8.567  1.00  0.420          H  
ATOM   4179  HD1 PHE A 251      22.345  16.149   7.664  1.00  0.420          H  
ATOM   4180  HD2 PHE A 251      25.424  15.869  10.643  1.00  0.420          H  
ATOM   4181  HE1 PHE A 251      20.861  17.221   9.294  1.00  0.420          H  
ATOM   4182  HE2 PHE A 251      23.902  16.937  12.275  1.00  0.420          H  
ATOM   4183  HZ  PHE A 251      21.614  17.619  11.601  1.00  0.420          H  
ATOM   4184  N   ASP A 252      27.545  16.943   7.991  1.00  0.260          N  
ATOM   4185  CA  ASP A 252      28.433  17.912   8.631  1.00  0.290          C  
ATOM   4186  C   ASP A 252      29.069  18.883   7.634  1.00  0.290          C  
ATOM   4187  O   ASP A 252      29.827  19.774   8.022  1.00  0.360          O  
ATOM   4188  CB  ASP A 252      29.519  17.213   9.461  1.00  0.390          C  
ATOM   4189  CG  ASP A 252      28.985  16.580  10.789  1.00  0.390          C  
ATOM   4190  OD1 ASP A 252      27.947  16.994  11.254  1.00  0.390          O  
ATOM   4191  OD2 ASP A 252      29.651  15.718  11.342  1.00  0.390          O  
ATOM   4192  H   ASP A 252      27.836  15.965   7.937  1.00  0.310          H  
ATOM   4193  HA  ASP A 252      27.832  18.501   9.324  1.00  0.350          H  
ATOM   4194 1HB  ASP A 252      29.972  16.419   8.857  1.00  0.470          H  
ATOM   4195 2HB  ASP A 252      30.306  17.925   9.703  1.00  0.470          H  
ATOM   4196  N   LYS A 253      28.770  18.718   6.341  1.00  0.270          N  
ATOM   4197  CA  LYS A 253      29.281  19.589   5.304  1.00  0.290          C  
ATOM   4198  C   LYS A 253      28.173  20.550   4.890  1.00  0.300          C  
ATOM   4199  O   LYS A 253      28.341  21.342   3.961  1.00  0.340          O  
ATOM   4200  CB  LYS A 253      29.790  18.772   4.114  1.00  0.400          C  
ATOM   4201  CG  LYS A 253      30.970  17.816   4.418  1.00  0.400          C  
ATOM   4202  CD  LYS A 253      32.236  18.576   4.817  1.00  0.400          C  
ATOM   4203  CE  LYS A 253      33.493  17.679   4.840  1.00  0.400          C  
ATOM   4204  NZ  LYS A 253      33.559  16.764   6.030  1.00  0.400          N  
ATOM   4205  H   LYS A 253      28.106  18.002   6.043  1.00  0.320          H  
ATOM   4206  HA  LYS A 253      30.096  20.187   5.706  1.00  0.350          H  
ATOM   4207 1HB  LYS A 253      28.973  18.153   3.735  1.00  0.480          H  
ATOM   4208 2HB  LYS A 253      30.088  19.443   3.308  1.00  0.480          H  
ATOM   4209 1HG  LYS A 253      30.682  17.134   5.222  1.00  0.480          H  
ATOM   4210 2HG  LYS A 253      31.186  17.227   3.530  1.00  0.480          H  
ATOM   4211 1HD  LYS A 253      32.399  19.401   4.124  1.00  0.480          H  
ATOM   4212 2HD  LYS A 253      32.102  18.986   5.819  1.00  0.480          H  
ATOM   4213 1HE  LYS A 253      33.513  17.073   3.934  1.00  0.480          H  
ATOM   4214 2HE  LYS A 253      34.370  18.326   4.852  1.00  0.480          H  
ATOM   4215 1HZ  LYS A 253      34.409  16.224   5.978  1.00  0.480          H  
ATOM   4216 2HZ  LYS A 253      33.560  17.312   6.875  1.00  0.480          H  
ATOM   4217 3HZ  LYS A 253      32.767  16.099   6.066  1.00  0.480          H  
ATOM   4218  N   GLN A 254      27.052  20.486   5.626  1.00  0.260          N  
ATOM   4219  CA  GLN A 254      25.847  21.274   5.420  1.00  0.270          C  
ATOM   4220  C   GLN A 254      25.212  21.022   4.060  1.00  0.250          C  
ATOM   4221  O   GLN A 254      24.699  21.942   3.425  1.00  0.270          O  
ATOM   4222  CB  GLN A 254      26.146  22.776   5.580  1.00  0.370          C  
ATOM   4223  CG  GLN A 254      26.695  23.159   6.950  1.00  0.370          C  
ATOM   4224  CD  GLN A 254      26.917  24.661   7.110  1.00  0.370          C  
ATOM   4225  OE1 GLN A 254      26.083  25.482   6.714  1.00  0.370          O  
ATOM   4226  NE2 GLN A 254      28.052  25.025   7.699  1.00  0.370          N  
ATOM   4227  H   GLN A 254      27.000  19.799   6.382  1.00  0.310          H  
ATOM   4228  HA  GLN A 254      25.126  20.983   6.185  1.00  0.320          H  
ATOM   4229 1HB  GLN A 254      26.853  23.106   4.822  1.00  0.450          H  
ATOM   4230 2HB  GLN A 254      25.229  23.342   5.427  1.00  0.450          H  
ATOM   4231 1HG  GLN A 254      25.992  22.830   7.711  1.00  0.450          H  
ATOM   4232 2HG  GLN A 254      27.653  22.657   7.091  1.00  0.450          H  
ATOM   4233 1HE2 GLN A 254      28.258  25.997   7.835  1.00  0.450          H  
ATOM   4234 2HE2 GLN A 254      28.704  24.329   8.006  1.00  0.450          H  
ATOM   4235  N   LEU A 255      25.193  19.756   3.637  1.00  0.240          N  
ATOM   4236  CA  LEU A 255      24.600  19.358   2.371  1.00  0.240          C  
ATOM   4237  C   LEU A 255      23.278  18.608   2.566  1.00  0.260          C  
ATOM   4238  O   LEU A 255      22.861  17.830   1.699  1.00  0.300          O  
ATOM   4239  CB  LEU A 255      25.605  18.489   1.617  1.00  0.340          C  
ATOM   4240  CG  LEU A 255      26.974  19.143   1.284  1.00  0.340          C  
ATOM   4241  CD1 LEU A 255      27.869  18.088   0.658  1.00  0.340          C  
ATOM   4242  CD2 LEU A 255      26.800  20.340   0.354  1.00  0.340          C  
ATOM   4243  H   LEU A 255      25.639  19.013   4.184  1.00  0.290          H  
ATOM   4244  HA  LEU A 255      24.378  20.252   1.794  1.00  0.290          H  
ATOM   4245 1HB  LEU A 255      25.822  17.641   2.233  1.00  0.400          H  
ATOM   4246 2HB  LEU A 255      25.152  18.143   0.690  1.00  0.400          H  
ATOM   4247  HG  LEU A 255      27.445  19.481   2.202  1.00  0.400          H  
ATOM   4248 1HD1 LEU A 255      28.843  18.523   0.440  1.00  0.400          H  
ATOM   4249 2HD1 LEU A 255      27.999  17.262   1.344  1.00  0.400          H  
ATOM   4250 3HD1 LEU A 255      27.419  17.723  -0.262  1.00  0.400          H  
ATOM   4251 1HD2 LEU A 255      27.778  20.771   0.141  1.00  0.400          H  
ATOM   4252 2HD2 LEU A 255      26.335  20.019  -0.577  1.00  0.400          H  
ATOM   4253 3HD2 LEU A 255      26.181  21.098   0.827  1.00  0.400          H  
ATOM   4254  N   GLY A 256      22.640  18.805   3.723  1.00  0.280          N  
ATOM   4255  CA  GLY A 256      21.385  18.139   4.022  1.00  0.320          C  
ATOM   4256  C   GLY A 256      20.217  18.835   3.340  1.00  0.270          C  
ATOM   4257  O   GLY A 256      20.390  19.816   2.615  1.00  0.240          O  
ATOM   4258  H   GLY A 256      23.034  19.443   4.398  1.00  0.340          H  
ATOM   4259 1HA  GLY A 256      21.437  17.106   3.696  1.00  0.380          H  
ATOM   4260 2HA  GLY A 256      21.226  18.128   5.101  1.00  0.380          H  
ATOM   4261  N   LYS A 257      19.016  18.309   3.564  1.00  0.270          N  
ATOM   4262  CA  LYS A 257      17.817  18.820   2.911  1.00  0.260          C  
ATOM   4263  C   LYS A 257      16.780  19.430   3.859  1.00  0.250          C  
ATOM   4264  O   LYS A 257      15.851  20.101   3.419  1.00  0.260          O  
ATOM   4265  CB  LYS A 257      17.207  17.708   2.080  1.00  0.370          C  
ATOM   4266  CG  LYS A 257      17.795  17.536   0.641  1.00  0.370          C  
ATOM   4267  CD  LYS A 257      19.144  16.734   0.627  1.00  0.370          C  
ATOM   4268  CE  LYS A 257      19.681  16.541  -0.784  1.00  0.370          C  
ATOM   4269  NZ  LYS A 257      21.081  15.940  -0.815  1.00  0.370          N  
ATOM   4270  H   LYS A 257      18.944  17.508   4.175  1.00  0.320          H  
ATOM   4271  HA  LYS A 257      18.120  19.614   2.229  1.00  0.310          H  
ATOM   4272 1HB  LYS A 257      17.363  16.767   2.602  1.00  0.440          H  
ATOM   4273 2HB  LYS A 257      16.139  17.862   2.004  1.00  0.440          H  
ATOM   4274 1HG  LYS A 257      17.060  17.009   0.027  1.00  0.440          H  
ATOM   4275 2HG  LYS A 257      17.961  18.522   0.209  1.00  0.440          H  
ATOM   4276 1HD  LYS A 257      19.911  17.250   1.173  1.00  0.440          H  
ATOM   4277 2HD  LYS A 257      18.988  15.756   1.081  1.00  0.440          H  
ATOM   4278 1HE  LYS A 257      19.014  15.878  -1.319  1.00  0.440          H  
ATOM   4279 2HE  LYS A 257      19.705  17.508  -1.283  1.00  0.440          H  
ATOM   4280 1HZ  LYS A 257      21.397  15.801  -1.785  1.00  0.440          H  
ATOM   4281 2HZ  LYS A 257      21.735  16.541  -0.325  1.00  0.440          H  
ATOM   4282 3HZ  LYS A 257      21.116  14.995  -0.403  1.00  0.440          H  
ATOM   4283  N   PHE A 258      16.897  19.167   5.148  1.00  0.250          N  
ATOM   4284  CA  PHE A 258      15.958  19.703   6.127  1.00  0.240          C  
ATOM   4285  C   PHE A 258      16.655  20.681   7.069  1.00  0.250          C  
ATOM   4286  O   PHE A 258      17.858  20.565   7.321  1.00  0.260          O  
ATOM   4287  CB  PHE A 258      15.228  18.591   6.882  1.00  0.340          C  
ATOM   4288  CG  PHE A 258      14.094  17.875   6.131  1.00  0.340          C  
ATOM   4289  CD1 PHE A 258      14.277  16.793   5.287  1.00  0.340          C  
ATOM   4290  CD2 PHE A 258      12.798  18.306   6.340  1.00  0.340          C  
ATOM   4291  CE1 PHE A 258      13.167  16.181   4.682  1.00  0.340          C  
ATOM   4292  CE2 PHE A 258      11.708  17.713   5.746  1.00  0.340          C  
ATOM   4293  CZ  PHE A 258      11.892  16.648   4.917  1.00  0.340          C  
ATOM   4294  H   PHE A 258      17.662  18.599   5.478  1.00  0.300          H  
ATOM   4295  HA  PHE A 258      15.195  20.271   5.601  1.00  0.290          H  
ATOM   4296 1HB  PHE A 258      15.948  17.837   7.184  1.00  0.410          H  
ATOM   4297 2HB  PHE A 258      14.817  19.009   7.769  1.00  0.410          H  
ATOM   4298  HD1 PHE A 258      15.282  16.409   5.087  1.00  0.410          H  
ATOM   4299  HD2 PHE A 258      12.646  19.135   6.999  1.00  0.410          H  
ATOM   4300  HE1 PHE A 258      13.324  15.329   4.015  1.00  0.410          H  
ATOM   4301  HE2 PHE A 258      10.700  18.091   5.942  1.00  0.410          H  
ATOM   4302  HZ  PHE A 258      11.037  16.174   4.446  1.00  0.410          H  
ATOM   4303  N   LYS A 259      15.894  21.647   7.585  1.00  0.230          N  
ATOM   4304  CA  LYS A 259      16.403  22.630   8.544  1.00  0.230          C  
ATOM   4305  C   LYS A 259      15.445  22.904   9.707  1.00  0.250          C  
ATOM   4306  O   LYS A 259      14.234  22.687   9.605  1.00  0.270          O  
ATOM   4307  CB  LYS A 259      16.680  23.972   7.855  1.00  0.320          C  
ATOM   4308  CG  LYS A 259      15.413  24.665   7.291  1.00  0.320          C  
ATOM   4309  CD  LYS A 259      15.714  26.024   6.676  1.00  0.320          C  
ATOM   4310  CE  LYS A 259      14.418  26.711   6.253  1.00  0.320          C  
ATOM   4311  NZ  LYS A 259      14.652  28.084   5.700  1.00  0.320          N  
ATOM   4312  H   LYS A 259      14.914  21.694   7.293  1.00  0.280          H  
ATOM   4313  HA  LYS A 259      17.333  22.249   8.963  1.00  0.280          H  
ATOM   4314 1HB  LYS A 259      17.136  24.657   8.570  1.00  0.390          H  
ATOM   4315 2HB  LYS A 259      17.386  23.823   7.044  1.00  0.390          H  
ATOM   4316 1HG  LYS A 259      14.954  24.020   6.533  1.00  0.390          H  
ATOM   4317 2HG  LYS A 259      14.687  24.814   8.091  1.00  0.390          H  
ATOM   4318 1HD  LYS A 259      16.222  26.648   7.414  1.00  0.390          H  
ATOM   4319 2HD  LYS A 259      16.357  25.910   5.808  1.00  0.390          H  
ATOM   4320 1HE  LYS A 259      13.925  26.100   5.495  1.00  0.390          H  
ATOM   4321 2HE  LYS A 259      13.763  26.789   7.123  1.00  0.390          H  
ATOM   4322 1HZ  LYS A 259      13.762  28.492   5.440  1.00  0.390          H  
ATOM   4323 2HZ  LYS A 259      15.092  28.662   6.405  1.00  0.390          H  
ATOM   4324 3HZ  LYS A 259      15.244  28.037   4.885  1.00  0.390          H  
ATOM   4325  N   PHE A 260      15.989  23.431  10.807  1.00  0.240          N  
ATOM   4326  CA  PHE A 260      15.161  23.892  11.922  1.00  0.270          C  
ATOM   4327  C   PHE A 260      14.378  25.099  11.384  1.00  0.260          C  
ATOM   4328  O   PHE A 260      14.934  25.906  10.635  1.00  0.280          O  
ATOM   4329  CB  PHE A 260      16.017  24.226  13.139  1.00  0.370          C  
ATOM   4330  CG  PHE A 260      15.215  24.464  14.364  1.00  0.370          C  
ATOM   4331  CD1 PHE A 260      14.666  23.378  15.048  1.00  0.370          C  
ATOM   4332  CD2 PHE A 260      15.004  25.737  14.851  1.00  0.370          C  
ATOM   4333  CE1 PHE A 260      13.927  23.565  16.186  1.00  0.370          C  
ATOM   4334  CE2 PHE A 260      14.257  25.927  15.995  1.00  0.370          C  
ATOM   4335  CZ  PHE A 260      13.719  24.836  16.661  1.00  0.370          C  
ATOM   4336  H   PHE A 260      16.992  23.552  10.850  1.00  0.290          H  
ATOM   4337  HA  PHE A 260      14.449  23.113  12.195  1.00  0.320          H  
ATOM   4338 1HB  PHE A 260      16.705  23.407  13.338  1.00  0.440          H  
ATOM   4339 2HB  PHE A 260      16.607  25.116  12.938  1.00  0.440          H  
ATOM   4340  HD1 PHE A 260      14.829  22.365  14.669  1.00  0.440          H  
ATOM   4341  HD2 PHE A 260      15.434  26.589  14.325  1.00  0.440          H  
ATOM   4342  HE1 PHE A 260      13.507  22.708  16.711  1.00  0.440          H  
ATOM   4343  HE2 PHE A 260      14.091  26.932  16.381  1.00  0.440          H  
ATOM   4344  HZ  PHE A 260      13.131  24.987  17.565  1.00  0.440          H  
ATOM   4345  N   SER A 261      13.097  25.224  11.728  1.00  0.240          N  
ATOM   4346  CA  SER A 261      12.261  26.263  11.143  1.00  0.260          C  
ATOM   4347  C   SER A 261      12.631  27.731  11.312  1.00  0.250          C  
ATOM   4348  O   SER A 261      12.361  28.509  10.403  1.00  0.270          O  
ATOM   4349  CB  SER A 261      10.850  26.101  11.664  1.00  0.360          C  
ATOM   4350  OG  SER A 261      10.787  26.370  13.038  1.00  0.360          O  
ATOM   4351  H   SER A 261      12.665  24.539  12.345  1.00  0.290          H  
ATOM   4352  HA  SER A 261      12.259  26.062  10.079  1.00  0.310          H  
ATOM   4353 1HB  SER A 261      10.182  26.778  11.128  1.00  0.430          H  
ATOM   4354 2HB  SER A 261      10.504  25.082  11.475  1.00  0.430          H  
ATOM   4355  HG  SER A 261       9.857  26.213  13.275  1.00  0.430          H  
ATOM   4356  N   GLN A 262      13.293  28.141  12.390  1.00  0.240          N  
ATOM   4357  CA  GLN A 262      13.679  29.558  12.479  1.00  0.260          C  
ATOM   4358  C   GLN A 262      12.504  30.488  12.147  1.00  0.240          C  
ATOM   4359  O   GLN A 262      12.616  31.295  11.214  1.00  0.280          O  
ATOM   4360  CB  GLN A 262      14.843  29.870  11.520  1.00  0.360          C  
ATOM   4361  CG  GLN A 262      16.116  29.101  11.777  1.00  0.360          C  
ATOM   4362  CD  GLN A 262      17.197  29.392  10.726  1.00  0.360          C  
ATOM   4363  OE1 GLN A 262      17.335  30.499  10.172  1.00  0.360          O  
ATOM   4364  NE2 GLN A 262      17.993  28.366  10.440  1.00  0.360          N  
ATOM   4365  H   GLN A 262      13.489  27.476  13.127  1.00  0.290          H  
ATOM   4366  HA  GLN A 262      13.997  29.762  13.501  1.00  0.310          H  
ATOM   4367 1HB  GLN A 262      14.544  29.679  10.491  1.00  0.430          H  
ATOM   4368 2HB  GLN A 262      15.086  30.926  11.592  1.00  0.430          H  
ATOM   4369 1HG  GLN A 262      16.503  29.372  12.755  1.00  0.430          H  
ATOM   4370 2HG  GLN A 262      15.892  28.036  11.745  1.00  0.430          H  
ATOM   4371 1HE2 GLN A 262      18.724  28.471   9.766  1.00  0.430          H  
ATOM   4372 2HE2 GLN A 262      17.861  27.485  10.898  1.00  0.430          H  
ATOM   4373  N   LYS A 263      11.415  30.417  12.923  1.00  0.210          N  
ATOM   4374  CA  LYS A 263      10.186  31.172  12.628  1.00  0.200          C  
ATOM   4375  C   LYS A 263      10.399  32.642  12.269  1.00  0.200          C  
ATOM   4376  O   LYS A 263       9.704  33.155  11.391  1.00  0.220          O  
ATOM   4377  CB  LYS A 263       9.198  31.061  13.796  1.00  0.280          C  
ATOM   4378  CG  LYS A 263       8.487  29.697  13.907  1.00  0.280          C  
ATOM   4379  CD  LYS A 263       7.610  29.604  15.171  1.00  0.280          C  
ATOM   4380  CE  LYS A 263       6.795  28.302  15.194  1.00  0.280          C  
ATOM   4381  NZ  LYS A 263       6.162  28.054  16.500  1.00  0.280          N  
ATOM   4382  H   LYS A 263      11.427  29.759  13.689  1.00  0.250          H  
ATOM   4383  HA  LYS A 263       9.717  30.693  11.770  1.00  0.240          H  
ATOM   4384 1HB  LYS A 263       9.720  31.249  14.734  1.00  0.340          H  
ATOM   4385 2HB  LYS A 263       8.428  31.829  13.692  1.00  0.340          H  
ATOM   4386 1HG  LYS A 263       7.850  29.551  13.029  1.00  0.340          H  
ATOM   4387 2HG  LYS A 263       9.228  28.898  13.922  1.00  0.340          H  
ATOM   4388 1HD  LYS A 263       8.236  29.646  16.062  1.00  0.340          H  
ATOM   4389 2HD  LYS A 263       6.918  30.448  15.197  1.00  0.340          H  
ATOM   4390 1HE  LYS A 263       6.014  28.394  14.464  1.00  0.340          H  
ATOM   4391 2HE  LYS A 263       7.436  27.457  14.940  1.00  0.340          H  
ATOM   4392 1HZ  LYS A 263       5.598  27.175  16.527  1.00  0.340          H  
ATOM   4393 2HZ  LYS A 263       6.891  27.954  17.178  1.00  0.340          H  
ATOM   4394 3HZ  LYS A 263       5.560  28.809  16.752  1.00  0.340          H  
ATOM   4395  N   SER A 264      11.339  33.336  12.908  1.00  0.200          N  
ATOM   4396  CA  SER A 264      11.544  34.742  12.572  1.00  0.220          C  
ATOM   4397  C   SER A 264      11.950  34.913  11.100  1.00  0.230          C  
ATOM   4398  O   SER A 264      11.538  35.875  10.436  1.00  0.230          O  
ATOM   4399  CB  SER A 264      12.628  35.337  13.454  1.00  0.300          C  
ATOM   4400  OG  SER A 264      12.231  35.372  14.801  1.00  0.300          O  
ATOM   4401  H   SER A 264      11.894  32.907  13.634  1.00  0.240          H  
ATOM   4402  HA  SER A 264      10.610  35.279  12.738  1.00  0.260          H  
ATOM   4403 1HB  SER A 264      13.539  34.746  13.353  1.00  0.360          H  
ATOM   4404 2HB  SER A 264      12.856  36.345  13.111  1.00  0.360          H  
ATOM   4405  HG  SER A 264      12.954  35.790  15.279  1.00  0.360          H  
ATOM   4406  N   ASN A 265      12.768  33.987  10.591  1.00  0.260          N  
ATOM   4407  CA  ASN A 265      13.267  34.085   9.237  1.00  0.280          C  
ATOM   4408  C   ASN A 265      12.196  33.618   8.279  1.00  0.260          C  
ATOM   4409  O   ASN A 265      12.016  34.189   7.211  1.00  0.250          O  
ATOM   4410  CB  ASN A 265      14.557  33.308   9.117  1.00  0.380          C  
ATOM   4411  CG  ASN A 265      15.663  34.010   9.869  1.00  0.380          C  
ATOM   4412  OD1 ASN A 265      15.623  35.239  10.039  1.00  0.380          O  
ATOM   4413  ND2 ASN A 265      16.636  33.280  10.341  1.00  0.380          N  
ATOM   4414  H   ASN A 265      13.025  33.170  11.144  1.00  0.310          H  
ATOM   4415  HA  ASN A 265      13.471  35.131   9.012  1.00  0.340          H  
ATOM   4416 1HB  ASN A 265      14.424  32.303   9.523  1.00  0.460          H  
ATOM   4417 2HB  ASN A 265      14.836  33.209   8.068  1.00  0.460          H  
ATOM   4418 1HD2 ASN A 265      17.377  33.713  10.848  1.00  0.460          H  
ATOM   4419 2HD2 ASN A 265      16.665  32.271  10.209  1.00  0.460          H  
ATOM   4420  N   LEU A 266      11.413  32.641   8.709  1.00  0.280          N  
ATOM   4421  CA  LEU A 266      10.341  32.100   7.890  1.00  0.300          C  
ATOM   4422  C   LEU A 266       9.338  33.227   7.576  1.00  0.260          C  
ATOM   4423  O   LEU A 266       8.897  33.380   6.428  1.00  0.270          O  
ATOM   4424  CB  LEU A 266       9.721  30.915   8.653  1.00  0.410          C  
ATOM   4425  CG  LEU A 266       8.595  30.123   8.024  1.00  0.410          C  
ATOM   4426  CD1 LEU A 266       9.035  29.495   6.689  1.00  0.410          C  
ATOM   4427  CD2 LEU A 266       8.177  29.039   8.995  1.00  0.410          C  
ATOM   4428  H   LEU A 266      11.644  32.212   9.610  1.00  0.340          H  
ATOM   4429  HA  LEU A 266      10.775  31.746   6.957  1.00  0.360          H  
ATOM   4430 1HB  LEU A 266      10.525  30.220   8.922  1.00  0.490          H  
ATOM   4431 2HB  LEU A 266       9.317  31.319   9.571  1.00  0.490          H  
ATOM   4432  HG  LEU A 266       7.779  30.763   7.855  1.00  0.490          H  
ATOM   4433 1HD1 LEU A 266       8.207  28.924   6.264  1.00  0.490          H  
ATOM   4434 2HD1 LEU A 266       9.324  30.273   5.990  1.00  0.490          H  
ATOM   4435 3HD1 LEU A 266       9.877  28.832   6.854  1.00  0.490          H  
ATOM   4436 1HD2 LEU A 266       7.352  28.470   8.558  1.00  0.490          H  
ATOM   4437 2HD2 LEU A 266       9.015  28.372   9.189  1.00  0.490          H  
ATOM   4438 3HD2 LEU A 266       7.859  29.493   9.929  1.00  0.490          H  
ATOM   4439  N   ILE A 267       9.017  34.042   8.587  1.00  0.240          N  
ATOM   4440  CA  ILE A 267       8.150  35.195   8.400  1.00  0.230          C  
ATOM   4441  C   ILE A 267       8.796  36.246   7.497  1.00  0.220          C  
ATOM   4442  O   ILE A 267       8.109  36.778   6.613  1.00  0.230          O  
ATOM   4443  CB  ILE A 267       7.706  35.774   9.764  1.00  0.330          C  
ATOM   4444  CG1 ILE A 267       6.797  34.728  10.511  1.00  0.330          C  
ATOM   4445  CG2 ILE A 267       6.993  37.107   9.614  1.00  0.330          C  
ATOM   4446  CD1 ILE A 267       5.467  34.356   9.791  1.00  0.330          C  
ATOM   4447  H   ILE A 267       9.387  33.831   9.520  1.00  0.290          H  
ATOM   4448  HA  ILE A 267       7.269  34.866   7.871  1.00  0.280          H  
ATOM   4449  HB  ILE A 267       8.598  35.919  10.382  1.00  0.390          H  
ATOM   4450 1HG1 ILE A 267       7.370  33.813  10.640  1.00  0.390          H  
ATOM   4451 2HG1 ILE A 267       6.549  35.122  11.502  1.00  0.390          H  
ATOM   4452 1HG2 ILE A 267       6.714  37.482  10.596  1.00  0.390          H  
ATOM   4453 2HG2 ILE A 267       7.640  37.839   9.130  1.00  0.390          H  
ATOM   4454 3HG2 ILE A 267       6.117  36.974   9.029  1.00  0.390          H  
ATOM   4455 1HD1 ILE A 267       4.956  33.639  10.379  1.00  0.390          H  
ATOM   4456 2HD1 ILE A 267       4.836  35.234   9.673  1.00  0.390          H  
ATOM   4457 3HD1 ILE A 267       5.644  33.925   8.837  1.00  0.390          H  
ATOM   4458  N   ASN A 268      10.089  36.559   7.695  1.00  0.200          N  
ATOM   4459  CA  ASN A 268      10.726  37.532   6.817  1.00  0.210          C  
ATOM   4460  C   ASN A 268      10.735  37.038   5.364  1.00  0.200          C  
ATOM   4461  O   ASN A 268      10.495  37.818   4.437  1.00  0.220          O  
ATOM   4462  CB  ASN A 268      12.145  37.827   7.261  1.00  0.290          C  
ATOM   4463  CG  ASN A 268      12.224  38.653   8.516  1.00  0.290          C  
ATOM   4464  OD1 ASN A 268      11.259  39.302   8.937  1.00  0.290          O  
ATOM   4465  ND2 ASN A 268      13.383  38.651   9.125  1.00  0.290          N  
ATOM   4466  H   ASN A 268      10.615  36.148   8.475  1.00  0.240          H  
ATOM   4467  HA  ASN A 268      10.152  38.455   6.854  1.00  0.250          H  
ATOM   4468 1HB  ASN A 268      12.665  36.884   7.431  1.00  0.350          H  
ATOM   4469 2HB  ASN A 268      12.671  38.346   6.461  1.00  0.350          H  
ATOM   4470 1HD2 ASN A 268      13.506  39.178   9.964  1.00  0.350          H  
ATOM   4471 2HD2 ASN A 268      14.145  38.121   8.753  1.00  0.350          H  
ATOM   4472  N   ASP A 269      10.948  35.735   5.153  1.00  0.210          N  
ATOM   4473  CA  ASP A 269      10.956  35.210   3.800  1.00  0.220          C  
ATOM   4474  C   ASP A 269       9.559  35.306   3.195  1.00  0.230          C  
ATOM   4475  O   ASP A 269       9.423  35.684   2.029  1.00  0.280          O  
ATOM   4476  CB  ASP A 269      11.430  33.745   3.756  1.00  0.300          C  
ATOM   4477  CG  ASP A 269      12.935  33.506   4.017  1.00  0.300          C  
ATOM   4478  OD1 ASP A 269      13.704  34.436   3.976  1.00  0.300          O  
ATOM   4479  OD2 ASP A 269      13.296  32.363   4.236  1.00  0.300          O  
ATOM   4480  H   ASP A 269      11.177  35.125   5.936  1.00  0.250          H  
ATOM   4481  HA  ASP A 269      11.636  35.811   3.200  1.00  0.260          H  
ATOM   4482 1HB  ASP A 269      10.863  33.167   4.492  1.00  0.360          H  
ATOM   4483 2HB  ASP A 269      11.211  33.338   2.776  1.00  0.360          H  
ATOM   4484  N   LEU A 270       8.508  35.023   3.987  1.00  0.200          N  
ATOM   4485  CA  LEU A 270       7.148  35.105   3.465  1.00  0.220          C  
ATOM   4486  C   LEU A 270       6.788  36.506   3.036  1.00  0.230          C  
ATOM   4487  O   LEU A 270       6.128  36.690   2.006  1.00  0.240          O  
ATOM   4488  CB  LEU A 270       6.082  34.692   4.489  1.00  0.300          C  
ATOM   4489  CG  LEU A 270       4.570  34.770   3.964  1.00  0.300          C  
ATOM   4490  CD1 LEU A 270       4.381  33.805   2.791  1.00  0.300          C  
ATOM   4491  CD2 LEU A 270       3.575  34.457   5.090  1.00  0.300          C  
ATOM   4492  H   LEU A 270       8.667  34.669   4.936  1.00  0.240          H  
ATOM   4493  HA  LEU A 270       7.099  34.451   2.602  1.00  0.260          H  
ATOM   4494 1HB  LEU A 270       6.287  33.696   4.782  1.00  0.360          H  
ATOM   4495 2HB  LEU A 270       6.178  35.329   5.368  1.00  0.360          H  
ATOM   4496  HG  LEU A 270       4.371  35.773   3.604  1.00  0.360          H  
ATOM   4497 1HD1 LEU A 270       3.373  33.893   2.440  1.00  0.360          H  
ATOM   4498 2HD1 LEU A 270       5.049  34.047   1.974  1.00  0.360          H  
ATOM   4499 3HD1 LEU A 270       4.568  32.781   3.122  1.00  0.360          H  
ATOM   4500 1HD2 LEU A 270       2.555  34.535   4.704  1.00  0.360          H  
ATOM   4501 2HD2 LEU A 270       3.741  33.465   5.442  1.00  0.360          H  
ATOM   4502 3HD2 LEU A 270       3.705  35.160   5.907  1.00  0.360          H  
ATOM   4503  N   ILE A 271       7.149  37.506   3.847  1.00  0.220          N  
ATOM   4504  CA  ILE A 271       6.751  38.839   3.461  1.00  0.240          C  
ATOM   4505  C   ILE A 271       7.543  39.278   2.237  1.00  0.320          C  
ATOM   4506  O   ILE A 271       6.975  39.853   1.317  1.00  0.630          O  
ATOM   4507  CB  ILE A 271       6.871  39.861   4.631  1.00  0.330          C  
ATOM   4508  CG1 ILE A 271       6.021  41.115   4.304  1.00  0.330          C  
ATOM   4509  CG2 ILE A 271       8.319  40.250   4.917  1.00  0.330          C  
ATOM   4510  CD1 ILE A 271       5.786  42.057   5.481  1.00  0.330          C  
ATOM   4511  H   ILE A 271       7.641  37.311   4.727  1.00  0.260          H  
ATOM   4512  HA  ILE A 271       5.711  38.807   3.183  1.00  0.290          H  
ATOM   4513  HB  ILE A 271       6.473  39.411   5.519  1.00  0.390          H  
ATOM   4514 1HG1 ILE A 271       6.507  41.674   3.505  1.00  0.390          H  
ATOM   4515 2HG1 ILE A 271       5.048  40.781   3.951  1.00  0.390          H  
ATOM   4516 1HG2 ILE A 271       8.368  40.926   5.758  1.00  0.390          H  
ATOM   4517 2HG2 ILE A 271       8.857  39.369   5.160  1.00  0.390          H  
ATOM   4518 3HG2 ILE A 271       8.776  40.733   4.059  1.00  0.390          H  
ATOM   4519 1HD1 ILE A 271       5.167  42.892   5.153  1.00  0.390          H  
ATOM   4520 2HD1 ILE A 271       5.279  41.525   6.282  1.00  0.390          H  
ATOM   4521 3HD1 ILE A 271       6.725  42.445   5.855  1.00  0.390          H  
ATOM   4522  N   LEU A 272       8.824  38.930   2.137  1.00  0.210          N  
ATOM   4523  CA  LEU A 272       9.561  39.322   0.946  1.00  0.230          C  
ATOM   4524  C   LEU A 272       9.006  38.633  -0.305  1.00  0.220          C  
ATOM   4525  O   LEU A 272       8.950  39.229  -1.387  1.00  0.240          O  
ATOM   4526  CB  LEU A 272      11.043  38.989   1.142  1.00  0.310          C  
ATOM   4527  CG  LEU A 272      11.799  39.843   2.212  1.00  0.310          C  
ATOM   4528  CD1 LEU A 272      13.163  39.232   2.456  1.00  0.310          C  
ATOM   4529  CD2 LEU A 272      11.952  41.290   1.734  1.00  0.310          C  
ATOM   4530  H   LEU A 272       9.304  38.440   2.900  1.00  0.250          H  
ATOM   4531  HA  LEU A 272       9.438  40.390   0.806  1.00  0.280          H  
ATOM   4532 1HB  LEU A 272      11.113  37.942   1.451  1.00  0.380          H  
ATOM   4533 2HB  LEU A 272      11.555  39.101   0.189  1.00  0.380          H  
ATOM   4534  HG  LEU A 272      11.243  39.830   3.147  1.00  0.380          H  
ATOM   4535 1HD1 LEU A 272      13.691  39.812   3.211  1.00  0.380          H  
ATOM   4536 2HD1 LEU A 272      13.041  38.205   2.810  1.00  0.380          H  
ATOM   4537 3HD1 LEU A 272      13.737  39.232   1.531  1.00  0.380          H  
ATOM   4538 1HD2 LEU A 272      12.487  41.859   2.493  1.00  0.380          H  
ATOM   4539 2HD2 LEU A 272      12.518  41.298   0.807  1.00  0.380          H  
ATOM   4540 3HD2 LEU A 272      10.985  41.748   1.572  1.00  0.380          H  
ATOM   4541  N   LEU A 273       8.593  37.378  -0.150  1.00  0.210          N  
ATOM   4542  CA  LEU A 273       8.046  36.586  -1.229  1.00  0.210          C  
ATOM   4543  C   LEU A 273       6.655  37.002  -1.709  1.00  0.200          C  
ATOM   4544  O   LEU A 273       6.431  37.130  -2.915  1.00  0.220          O  
ATOM   4545  CB  LEU A 273       7.972  35.125  -0.772  1.00  0.290          C  
ATOM   4546  CG  LEU A 273       7.326  34.141  -1.736  1.00  0.290          C  
ATOM   4547  CD1 LEU A 273       8.065  34.110  -3.013  1.00  0.290          C  
ATOM   4548  CD2 LEU A 273       7.309  32.778  -1.122  1.00  0.290          C  
ATOM   4549  H   LEU A 273       8.713  36.928   0.760  1.00  0.250          H  
ATOM   4550  HA  LEU A 273       8.736  36.674  -2.061  1.00  0.250          H  
ATOM   4551 1HB  LEU A 273       8.981  34.780  -0.555  1.00  0.350          H  
ATOM   4552 2HB  LEU A 273       7.405  35.093   0.156  1.00  0.350          H  
ATOM   4553  HG  LEU A 273       6.302  34.448  -1.944  1.00  0.350          H  
ATOM   4554 1HD1 LEU A 273       7.581  33.427  -3.637  1.00  0.350          H  
ATOM   4555 2HD1 LEU A 273       8.061  35.082  -3.487  1.00  0.350          H  
ATOM   4556 3HD1 LEU A 273       9.087  33.791  -2.835  1.00  0.350          H  
ATOM   4557 1HD2 LEU A 273       6.839  32.120  -1.831  1.00  0.350          H  
ATOM   4558 2HD2 LEU A 273       8.327  32.438  -0.925  1.00  0.350          H  
ATOM   4559 3HD2 LEU A 273       6.740  32.794  -0.192  1.00  0.350          H  
ATOM   4560  N   GLY A 274       5.698  37.156  -0.786  1.00  0.160          N  
ATOM   4561  CA  GLY A 274       4.334  37.458  -1.196  1.00  0.170          C  
ATOM   4562  C   GLY A 274       3.896  38.925  -1.074  1.00  0.200          C  
ATOM   4563  O   GLY A 274       2.839  39.284  -1.598  1.00  0.270          O  
ATOM   4564  H   GLY A 274       5.920  37.040   0.205  1.00  0.190          H  
ATOM   4565 1HA  GLY A 274       4.220  37.159  -2.238  1.00  0.200          H  
ATOM   4566 2HA  GLY A 274       3.657  36.817  -0.645  1.00  0.200          H  
ATOM   4567  N   SER A 275       4.660  39.791  -0.397  1.00  0.240          N  
ATOM   4568  CA  SER A 275       4.249  41.186  -0.338  1.00  0.270          C  
ATOM   4569  C   SER A 275       5.033  41.909  -1.426  1.00  0.290          C  
ATOM   4570  O   SER A 275       6.243  42.140  -1.322  1.00  0.420          O  
ATOM   4571  CB  SER A 275       4.492  41.826   1.007  1.00  0.370          C  
ATOM   4572  OG  SER A 275       4.107  43.177   0.982  1.00  0.370          O  
ATOM   4573  H   SER A 275       5.528  39.529   0.071  1.00  0.290          H  
ATOM   4574  HA  SER A 275       3.189  41.256  -0.558  1.00  0.320          H  
ATOM   4575 1HB  SER A 275       3.936  41.292   1.774  1.00  0.440          H  
ATOM   4576 2HB  SER A 275       5.538  41.765   1.253  1.00  0.440          H  
ATOM   4577  HG  SER A 275       4.288  43.523   1.859  1.00  0.440          H  
ATOM   4578  N   HIS A 276       4.339  42.299  -2.476  1.00  0.270          N  
ATOM   4579  CA  HIS A 276       4.964  42.855  -3.666  1.00  0.290          C  
ATOM   4580  C   HIS A 276       5.505  44.280  -3.533  1.00  0.310          C  
ATOM   4581  O   HIS A 276       4.981  45.227  -4.115  1.00  0.710          O  
ATOM   4582  CB  HIS A 276       3.964  42.792  -4.817  1.00  0.400          C  
ATOM   4583  CG  HIS A 276       3.628  41.390  -5.227  1.00  0.400          C  
ATOM   4584  ND1 HIS A 276       4.279  40.752  -6.259  1.00  0.400          N  
ATOM   4585  CD2 HIS A 276       2.735  40.490  -4.735  1.00  0.400          C  
ATOM   4586  CE1 HIS A 276       3.802  39.526  -6.382  1.00  0.400          C  
ATOM   4587  NE2 HIS A 276       2.872  39.349  -5.473  1.00  0.400          N  
ATOM   4588  H   HIS A 276       3.347  42.119  -2.481  1.00  0.320          H  
ATOM   4589  HA  HIS A 276       5.808  42.219  -3.935  1.00  0.350          H  
ATOM   4590 1HB  HIS A 276       3.052  43.309  -4.534  1.00  0.480          H  
ATOM   4591 2HB  HIS A 276       4.377  43.294  -5.672  1.00  0.480          H  
ATOM   4592  HD2 HIS A 276       2.044  40.631  -3.905  1.00  0.480          H  
ATOM   4593  HE1 HIS A 276       4.125  38.778  -7.108  1.00  0.480          H  
ATOM   4594  HE2 HIS A 276       2.341  38.478  -5.336  1.00  0.480          H  
ATOM   4595  N   LYS A 277       6.602  44.406  -2.800  1.00  0.220          N  
ATOM   4596  CA  LYS A 277       7.269  45.687  -2.535  1.00  0.230          C  
ATOM   4597  C   LYS A 277       7.840  46.410  -3.772  1.00  0.230          C  
ATOM   4598  O   LYS A 277       7.977  47.632  -3.768  1.00  0.260          O  
ATOM   4599  CB  LYS A 277       8.399  45.467  -1.511  1.00  0.320          C  
ATOM   4600  CG  LYS A 277       9.609  44.626  -2.024  1.00  0.320          C  
ATOM   4601  CD  LYS A 277      10.691  44.458  -0.946  1.00  0.320          C  
ATOM   4602  CE  LYS A 277      11.848  43.502  -1.378  1.00  0.320          C  
ATOM   4603  NZ  LYS A 277      12.663  44.000  -2.561  1.00  0.320          N  
ATOM   4604  H   LYS A 277       6.914  43.549  -2.334  1.00  0.260          H  
ATOM   4605  HA  LYS A 277       6.531  46.352  -2.085  1.00  0.280          H  
ATOM   4606 1HB  LYS A 277       8.781  46.433  -1.185  1.00  0.380          H  
ATOM   4607 2HB  LYS A 277       7.990  44.961  -0.635  1.00  0.380          H  
ATOM   4608 1HG  LYS A 277       9.270  43.644  -2.359  1.00  0.380          H  
ATOM   4609 2HG  LYS A 277      10.064  45.138  -2.859  1.00  0.380          H  
ATOM   4610 1HD  LYS A 277      11.115  45.435  -0.714  1.00  0.380          H  
ATOM   4611 2HD  LYS A 277      10.235  44.055  -0.040  1.00  0.380          H  
ATOM   4612 1HE  LYS A 277      12.516  43.390  -0.529  1.00  0.380          H  
ATOM   4613 2HE  LYS A 277      11.427  42.527  -1.626  1.00  0.380          H  
ATOM   4614 1HZ  LYS A 277      13.392  43.340  -2.760  1.00  0.380          H  
ATOM   4615 2HZ  LYS A 277      12.095  44.105  -3.423  1.00  0.380          H  
ATOM   4616 3HZ  LYS A 277      13.073  44.893  -2.347  1.00  0.380          H  
ATOM   4617  N   ASP A 278       8.151  45.662  -4.833  1.00  0.220          N  
ATOM   4618  CA  ASP A 278       8.753  46.240  -6.033  1.00  0.220          C  
ATOM   4619  C   ASP A 278       7.745  46.475  -7.152  1.00  0.240          C  
ATOM   4620  O   ASP A 278       8.124  46.752  -8.294  1.00  0.300          O  
ATOM   4621  CB  ASP A 278       9.874  45.319  -6.513  1.00  0.310          C  
ATOM   4622  CG  ASP A 278      11.024  45.256  -5.498  1.00  0.310          C  
ATOM   4623  OD1 ASP A 278      11.493  46.284  -5.074  1.00  0.310          O  
ATOM   4624  OD2 ASP A 278      11.381  44.165  -5.089  1.00  0.310          O  
ATOM   4625  H   ASP A 278       8.028  44.660  -4.784  1.00  0.260          H  
ATOM   4626  HA  ASP A 278       9.188  47.203  -5.766  1.00  0.260          H  
ATOM   4627 1HB  ASP A 278       9.481  44.316  -6.669  1.00  0.370          H  
ATOM   4628 2HB  ASP A 278      10.260  45.678  -7.467  1.00  0.370          H  
ATOM   4629  N   SER A 279       6.463  46.336  -6.831  1.00  0.240          N  
ATOM   4630  CA  SER A 279       5.389  46.522  -7.792  1.00  0.260          C  
ATOM   4631  C   SER A 279       4.898  47.958  -7.840  1.00  0.280          C  
ATOM   4632  O   SER A 279       4.951  48.686  -6.850  1.00  0.360          O  
ATOM   4633  CB  SER A 279       4.236  45.613  -7.467  1.00  0.360          C  
ATOM   4634  OG  SER A 279       3.159  45.874  -8.299  1.00  0.360          O  
ATOM   4635  H   SER A 279       6.197  46.105  -5.868  1.00  0.290          H  
ATOM   4636  HA  SER A 279       5.765  46.260  -8.782  1.00  0.310          H  
ATOM   4637 1HB  SER A 279       4.547  44.581  -7.590  1.00  0.430          H  
ATOM   4638 2HB  SER A 279       3.939  45.752  -6.428  1.00  0.430          H  
ATOM   4639  HG  SER A 279       2.478  45.255  -8.012  1.00  0.430          H  
ATOM   4640  N   ASP A 280       4.405  48.377  -9.000  1.00  0.270          N  
ATOM   4641  CA  ASP A 280       3.816  49.696  -9.168  1.00  0.340          C  
ATOM   4642  C   ASP A 280       2.303  49.699  -8.936  1.00  0.350          C  
ATOM   4643  O   ASP A 280       1.635  50.720  -9.116  1.00  0.360          O  
ATOM   4644  CB  ASP A 280       4.153  50.201 -10.565  1.00  0.450          C  
ATOM   4645  CG  ASP A 280       3.642  49.238 -11.625  1.00  0.450          C  
ATOM   4646  OD1 ASP A 280       3.558  48.053 -11.312  1.00  0.450          O  
ATOM   4647  OD2 ASP A 280       3.360  49.656 -12.720  1.00  0.450          O  
ATOM   4648  H   ASP A 280       4.386  47.751  -9.812  1.00  0.320          H  
ATOM   4649  HA  ASP A 280       4.271  50.366  -8.438  1.00  0.410          H  
ATOM   4650 1HB  ASP A 280       3.699  51.180 -10.722  1.00  0.540          H  
ATOM   4651 2HB  ASP A 280       5.232  50.311 -10.669  1.00  0.540          H  
ATOM   4652  N   VAL A 281       1.779  48.562  -8.502  1.00  0.370          N  
ATOM   4653  CA  VAL A 281       0.366  48.401  -8.230  1.00  0.390          C  
ATOM   4654  C   VAL A 281       0.073  48.984  -6.835  1.00  0.400          C  
ATOM   4655  O   VAL A 281       0.754  48.620  -5.877  1.00  0.380          O  
ATOM   4656  CB  VAL A 281       0.003  46.894  -8.303  1.00  0.540          C  
ATOM   4657  CG1 VAL A 281      -1.466  46.625  -7.943  1.00  0.540          C  
ATOM   4658  CG2 VAL A 281       0.289  46.389  -9.717  1.00  0.540          C  
ATOM   4659  H   VAL A 281       2.412  47.773  -8.383  1.00  0.440          H  
ATOM   4660  HA  VAL A 281      -0.173  48.922  -9.012  1.00  0.470          H  
ATOM   4661  HB  VAL A 281       0.615  46.361  -7.587  1.00  0.650          H  
ATOM   4662 1HG1 VAL A 281      -1.664  45.552  -7.995  1.00  0.650          H  
ATOM   4663 2HG1 VAL A 281      -1.666  46.975  -6.942  1.00  0.650          H  
ATOM   4664 3HG1 VAL A 281      -2.120  47.139  -8.640  1.00  0.650          H  
ATOM   4665 1HG2 VAL A 281       0.069  45.327  -9.773  1.00  0.650          H  
ATOM   4666 2HG2 VAL A 281      -0.335  46.929 -10.427  1.00  0.650          H  
ATOM   4667 3HG2 VAL A 281       1.338  46.554  -9.973  1.00  0.650          H  
ATOM   4668  N   PRO A 282      -0.921  49.879  -6.681  1.00  0.450          N  
ATOM   4669  CA  PRO A 282      -1.314  50.510  -5.430  1.00  0.480          C  
ATOM   4670  C   PRO A 282      -1.990  49.473  -4.570  1.00  0.410          C  
ATOM   4671  O   PRO A 282      -2.511  48.493  -5.108  1.00  0.380          O  
ATOM   4672  CB  PRO A 282      -2.283  51.610  -5.882  1.00  0.720          C  
ATOM   4673  CG  PRO A 282      -2.879  51.087  -7.170  1.00  0.720          C  
ATOM   4674  CD  PRO A 282      -1.749  50.304  -7.839  1.00  0.720          C  
ATOM   4675  HA  PRO A 282      -0.425  50.924  -4.931  1.00  0.580          H  
ATOM   4676 1HB  PRO A 282      -3.045  51.791  -5.105  1.00  0.860          H  
ATOM   4677 2HB  PRO A 282      -1.739  52.557  -6.021  1.00  0.860          H  
ATOM   4678 1HG  PRO A 282      -3.758  50.457  -6.955  1.00  0.860          H  
ATOM   4679 2HG  PRO A 282      -3.238  51.928  -7.786  1.00  0.860          H  
ATOM   4680 1HD  PRO A 282      -2.195  49.450  -8.351  1.00  0.860          H  
ATOM   4681 2HD  PRO A 282      -1.164  50.954  -8.518  1.00  0.860          H  
ATOM   4682  N   SER A 283      -2.141  49.720  -3.272  1.00  0.410          N  
ATOM   4683  CA  SER A 283      -2.818  48.714  -2.457  1.00  0.370          C  
ATOM   4684  C   SER A 283      -4.222  49.163  -2.223  1.00  0.520          C  
ATOM   4685  O   SER A 283      -4.735  49.195  -1.111  1.00  1.270          O  
ATOM   4686  CB  SER A 283      -2.130  48.553  -1.105  1.00  0.530          C  
ATOM   4687  OG  SER A 283      -0.806  48.101  -1.241  1.00  0.530          O  
ATOM   4688  H   SER A 283      -1.745  50.543  -2.840  1.00  0.490          H  
ATOM   4689  HA  SER A 283      -2.850  47.764  -2.977  1.00  0.440          H  
ATOM   4690 1HB  SER A 283      -2.139  49.506  -0.579  1.00  0.640          H  
ATOM   4691 2HB  SER A 283      -2.693  47.842  -0.501  1.00  0.640          H  
ATOM   4692  HG  SER A 283      -0.465  48.026  -0.344  1.00  0.640          H  
ATOM   4693  N   CYS A 284      -4.865  49.424  -3.338  1.00  0.370          N  
ATOM   4694  CA  CYS A 284      -6.237  49.839  -3.439  1.00  0.350          C  
ATOM   4695  C   CYS A 284      -7.085  48.733  -4.058  1.00  0.260          C  
ATOM   4696  O   CYS A 284      -7.105  48.582  -5.283  1.00  0.270          O  
ATOM   4697  CB  CYS A 284      -6.382  51.095  -4.280  1.00  0.500          C  
ATOM   4698  SG  CYS A 284      -8.114  51.548  -4.561  1.00  0.500          S  
ATOM   4699  H   CYS A 284      -4.314  49.314  -4.187  1.00  0.440          H  
ATOM   4700  HA  CYS A 284      -6.583  50.079  -2.438  1.00  0.420          H  
ATOM   4701 1HB  CYS A 284      -5.894  51.924  -3.772  1.00  0.600          H  
ATOM   4702 2HB  CYS A 284      -5.880  50.960  -5.230  1.00  0.600          H  
ATOM   4703  N   PRO A 285      -7.829  47.964  -3.264  1.00  0.400          N  
ATOM   4704  CA  PRO A 285      -8.579  46.816  -3.705  1.00  0.420          C  
ATOM   4705  C   PRO A 285      -9.650  47.141  -4.716  1.00  0.330          C  
ATOM   4706  O   PRO A 285      -9.980  46.320  -5.566  1.00  0.420          O  
ATOM   4707  CB  PRO A 285      -9.200  46.322  -2.404  1.00  0.630          C  
ATOM   4708  CG  PRO A 285      -9.199  47.523  -1.496  1.00  0.630          C  
ATOM   4709  CD  PRO A 285      -8.012  48.292  -1.845  1.00  0.630          C  
ATOM   4710  HA  PRO A 285      -7.880  46.106  -4.126  1.00  0.500          H  
ATOM   4711 1HB  PRO A 285     -10.214  46.003  -2.618  1.00  0.760          H  
ATOM   4712 2HB  PRO A 285      -8.666  45.456  -2.005  1.00  0.760          H  
ATOM   4713 1HG  PRO A 285     -10.082  48.100  -1.643  1.00  0.760          H  
ATOM   4714 2HG  PRO A 285      -9.205  47.267  -0.464  1.00  0.760          H  
ATOM   4715 1HD  PRO A 285      -8.323  49.321  -1.695  1.00  0.760          H  
ATOM   4716 2HD  PRO A 285      -7.130  48.008  -1.241  1.00  0.760          H  
ATOM   4717  N   PHE A 286     -10.113  48.389  -4.735  1.00  0.280          N  
ATOM   4718  CA  PHE A 286     -11.165  48.694  -5.667  1.00  0.260          C  
ATOM   4719  C   PHE A 286     -10.646  49.693  -6.678  1.00  0.250          C  
ATOM   4720  O   PHE A 286     -11.399  50.507  -7.202  1.00  0.280          O  
ATOM   4721  CB  PHE A 286     -12.348  49.331  -4.902  1.00  0.370          C  
ATOM   4722  CG  PHE A 286     -12.932  48.475  -3.771  1.00  0.370          C  
ATOM   4723  CD1 PHE A 286     -12.536  48.666  -2.489  1.00  0.370          C  
ATOM   4724  CD2 PHE A 286     -13.864  47.522  -3.994  1.00  0.370          C  
ATOM   4725  CE1 PHE A 286     -13.040  47.911  -1.456  1.00  0.370          C  
ATOM   4726  CE2 PHE A 286     -14.394  46.751  -2.982  1.00  0.370          C  
ATOM   4727  CZ  PHE A 286     -13.970  46.946  -1.704  1.00  0.370          C  
ATOM   4728  H   PHE A 286      -9.831  49.100  -4.071  1.00  0.340          H  
ATOM   4729  HA  PHE A 286     -11.486  47.791  -6.186  1.00  0.310          H  
ATOM   4730 1HB  PHE A 286     -12.022  50.281  -4.474  1.00  0.450          H  
ATOM   4731 2HB  PHE A 286     -13.152  49.552  -5.599  1.00  0.450          H  
ATOM   4732  HD1 PHE A 286     -11.799  49.424  -2.295  1.00  0.450          H  
ATOM   4733  HD2 PHE A 286     -14.194  47.381  -4.987  1.00  0.450          H  
ATOM   4734  HE1 PHE A 286     -12.695  48.084  -0.453  1.00  0.450          H  
ATOM   4735  HE2 PHE A 286     -15.146  45.991  -3.207  1.00  0.450          H  
ATOM   4736  HZ  PHE A 286     -14.369  46.343  -0.894  1.00  0.450          H  
ATOM   4737  N   CYS A 287      -9.365  49.544  -7.005  1.00  0.250          N  
ATOM   4738  CA  CYS A 287      -8.702  50.251  -8.079  1.00  0.300          C  
ATOM   4739  C   CYS A 287      -7.983  49.211  -8.906  1.00  0.290          C  
ATOM   4740  O   CYS A 287      -8.046  49.209 -10.136  1.00  0.430          O  
ATOM   4741  CB  CYS A 287      -7.646  51.193  -7.566  1.00  0.400          C  
ATOM   4742  SG  CYS A 287      -8.233  52.366  -6.424  1.00  0.400          S  
ATOM   4743  H   CYS A 287      -8.805  48.911  -6.439  1.00  0.300          H  
ATOM   4744  HA  CYS A 287      -9.432  50.777  -8.692  1.00  0.360          H  
ATOM   4745 1HB  CYS A 287      -6.849  50.624  -7.130  1.00  0.480          H  
ATOM   4746 2HB  CYS A 287      -7.222  51.738  -8.408  1.00  0.480          H  
ATOM   4747  N   ALA A 288      -7.279  48.309  -8.191  1.00  0.240          N  
ATOM   4748  CA  ALA A 288      -6.523  47.210  -8.783  1.00  0.340          C  
ATOM   4749  C   ALA A 288      -7.427  46.238  -9.535  1.00  0.370          C  
ATOM   4750  O   ALA A 288      -7.036  45.671 -10.549  1.00  0.750          O  
ATOM   4751  CB  ALA A 288      -5.761  46.455  -7.693  1.00  0.440          C  
ATOM   4752  H   ALA A 288      -7.232  48.406  -7.178  1.00  0.290          H  
ATOM   4753  HA  ALA A 288      -5.813  47.634  -9.492  1.00  0.410          H  
ATOM   4754 1HB  ALA A 288      -5.174  45.646  -8.141  1.00  0.520          H  
ATOM   4755 2HB  ALA A 288      -5.092  47.142  -7.169  1.00  0.520          H  
ATOM   4756 3HB  ALA A 288      -6.473  46.038  -6.985  1.00  0.520          H  
ATOM   4757  N   ASN A 289      -8.627  46.020  -9.020  1.00  0.240          N  
ATOM   4758  CA  ASN A 289      -9.567  45.068  -9.584  1.00  0.200          C  
ATOM   4759  C   ASN A 289     -10.813  45.735 -10.181  1.00  0.190          C  
ATOM   4760  O   ASN A 289     -11.628  46.310  -9.452  1.00  0.180          O  
ATOM   4761  CB  ASN A 289      -9.890  44.033  -8.527  1.00  0.300          C  
ATOM   4762  CG  ASN A 289     -10.790  42.946  -8.994  1.00  0.300          C  
ATOM   4763  OD1 ASN A 289     -11.835  43.191  -9.620  1.00  0.300          O  
ATOM   4764  ND2 ASN A 289     -10.412  41.739  -8.714  1.00  0.300          N  
ATOM   4765  H   ASN A 289      -8.893  46.505  -8.174  1.00  0.290          H  
ATOM   4766  HA  ASN A 289      -9.071  44.551 -10.406  1.00  0.240          H  
ATOM   4767 1HB  ASN A 289      -8.959  43.580  -8.182  1.00  0.360          H  
ATOM   4768 2HB  ASN A 289     -10.321  44.530  -7.678  1.00  0.360          H  
ATOM   4769 1HD2 ASN A 289     -10.967  40.959  -9.021  1.00  0.360          H  
ATOM   4770 2HD2 ASN A 289      -9.563  41.576  -8.209  1.00  0.360          H  
ATOM   4771  N   LYS A 290     -10.945  45.680 -11.511  1.00  0.220          N  
ATOM   4772  CA  LYS A 290     -12.057  46.338 -12.203  1.00  0.260          C  
ATOM   4773  C   LYS A 290     -13.440  45.855 -11.755  1.00  0.230          C  
ATOM   4774  O   LYS A 290     -14.367  46.662 -11.658  1.00  0.240          O  
ATOM   4775  CB  LYS A 290     -11.933  46.173 -13.716  1.00  0.350          C  
ATOM   4776  CG  LYS A 290     -10.790  46.971 -14.325  1.00  0.350          C  
ATOM   4777  CD  LYS A 290     -10.718  46.787 -15.837  1.00  0.350          C  
ATOM   4778  CE  LYS A 290      -9.519  47.534 -16.425  1.00  0.350          C  
ATOM   4779  NZ  LYS A 290      -9.422  47.367 -17.897  1.00  0.350          N  
ATOM   4780  H   LYS A 290     -10.237  45.188 -12.040  1.00  0.260          H  
ATOM   4781  HA  LYS A 290     -11.998  47.405 -11.982  1.00  0.310          H  
ATOM   4782 1HB  LYS A 290     -11.791  45.122 -13.961  1.00  0.420          H  
ATOM   4783 2HB  LYS A 290     -12.861  46.501 -14.195  1.00  0.420          H  
ATOM   4784 1HG  LYS A 290     -10.944  48.030 -14.102  1.00  0.420          H  
ATOM   4785 2HG  LYS A 290      -9.848  46.661 -13.875  1.00  0.420          H  
ATOM   4786 1HD  LYS A 290     -10.632  45.727 -16.074  1.00  0.420          H  
ATOM   4787 2HD  LYS A 290     -11.638  47.172 -16.292  1.00  0.420          H  
ATOM   4788 1HE  LYS A 290      -9.600  48.597 -16.196  1.00  0.420          H  
ATOM   4789 2HE  LYS A 290      -8.610  47.143 -15.970  1.00  0.420          H  
ATOM   4790 1HZ  LYS A 290      -8.601  47.858 -18.239  1.00  0.420          H  
ATOM   4791 2HZ  LYS A 290      -9.334  46.390 -18.123  1.00  0.420          H  
ATOM   4792 3HZ  LYS A 290     -10.253  47.744 -18.336  1.00  0.420          H  
ATOM   4793  N   LEU A 291     -13.613  44.559 -11.476  1.00  0.220          N  
ATOM   4794  CA  LEU A 291     -14.937  44.144 -11.036  1.00  0.200          C  
ATOM   4795  C   LEU A 291     -15.198  44.717  -9.662  1.00  0.180          C  
ATOM   4796  O   LEU A 291     -16.305  45.179  -9.398  1.00  0.180          O  
ATOM   4797  CB  LEU A 291     -15.148  42.625 -11.039  1.00  0.290          C  
ATOM   4798  CG  LEU A 291     -16.596  42.133 -10.562  1.00  0.290          C  
ATOM   4799  CD1 LEU A 291     -17.730  42.750 -11.438  1.00  0.290          C  
ATOM   4800  CD2 LEU A 291     -16.653  40.623 -10.655  1.00  0.290          C  
ATOM   4801  H   LEU A 291     -12.845  43.899 -11.541  1.00  0.260          H  
ATOM   4802  HA  LEU A 291     -15.657  44.575 -11.728  1.00  0.240          H  
ATOM   4803 1HB  LEU A 291     -14.987  42.258 -12.051  1.00  0.350          H  
ATOM   4804 2HB  LEU A 291     -14.402  42.169 -10.383  1.00  0.350          H  
ATOM   4805  HG  LEU A 291     -16.757  42.436  -9.525  1.00  0.350          H  
ATOM   4806 1HD1 LEU A 291     -18.686  42.385 -11.079  1.00  0.350          H  
ATOM   4807 2HD1 LEU A 291     -17.727  43.834 -11.370  1.00  0.350          H  
ATOM   4808 3HD1 LEU A 291     -17.594  42.455 -12.473  1.00  0.350          H  
ATOM   4809 1HD2 LEU A 291     -17.627  40.266 -10.313  1.00  0.350          H  
ATOM   4810 2HD2 LEU A 291     -16.498  40.316 -11.691  1.00  0.350          H  
ATOM   4811 3HD2 LEU A 291     -15.872  40.200 -10.030  1.00  0.350          H  
ATOM   4812  N   MET A 292     -14.192  44.692  -8.780  1.00  0.180          N  
ATOM   4813  CA  MET A 292     -14.390  45.237  -7.442  1.00  0.180          C  
ATOM   4814  C   MET A 292     -14.748  46.721  -7.534  1.00  0.180          C  
ATOM   4815  O   MET A 292     -15.607  47.188  -6.786  1.00  0.200          O  
ATOM   4816  CB  MET A 292     -13.164  45.018  -6.561  1.00  0.250          C  
ATOM   4817  CG  MET A 292     -12.926  43.588  -6.179  1.00  0.250          C  
ATOM   4818  SD  MET A 292     -11.431  43.305  -5.224  1.00  0.250          S  
ATOM   4819  CE  MET A 292     -11.872  43.920  -3.614  1.00  0.250          C  
ATOM   4820  H   MET A 292     -13.303  44.267  -9.054  1.00  0.220          H  
ATOM   4821  HA  MET A 292     -15.230  44.719  -6.983  1.00  0.220          H  
ATOM   4822 1HB  MET A 292     -12.289  45.412  -7.060  1.00  0.300          H  
ATOM   4823 2HB  MET A 292     -13.266  45.543  -5.663  1.00  0.300          H  
ATOM   4824 1HG  MET A 292     -13.761  43.277  -5.572  1.00  0.300          H  
ATOM   4825 2HG  MET A 292     -12.900  42.976  -7.063  1.00  0.300          H  
ATOM   4826 1HE  MET A 292     -11.031  43.782  -2.939  1.00  0.300          H  
ATOM   4827 2HE  MET A 292     -12.113  44.976  -3.678  1.00  0.300          H  
ATOM   4828 3HE  MET A 292     -12.733  43.369  -3.232  1.00  0.300          H  
ATOM   4829  N   ASP A 293     -14.121  47.443  -8.471  1.00  0.190          N  
ATOM   4830  CA  ASP A 293     -14.370  48.864  -8.714  1.00  0.210          C  
ATOM   4831  C   ASP A 293     -15.857  49.048  -9.058  1.00  0.220          C  
ATOM   4832  O   ASP A 293     -16.551  49.871  -8.447  1.00  0.270          O  
ATOM   4833  CB  ASP A 293     -13.436  49.356  -9.842  1.00  0.290          C  
ATOM   4834  CG  ASP A 293     -13.410  50.876 -10.131  1.00  0.290          C  
ATOM   4835  OD1 ASP A 293     -14.049  51.627  -9.455  1.00  0.290          O  
ATOM   4836  OD2 ASP A 293     -12.699  51.268 -11.051  1.00  0.290          O  
ATOM   4837  H   ASP A 293     -13.390  46.977  -9.016  1.00  0.230          H  
ATOM   4838  HA  ASP A 293     -14.143  49.424  -7.808  1.00  0.250          H  
ATOM   4839 1HB  ASP A 293     -12.414  49.037  -9.608  1.00  0.340          H  
ATOM   4840 2HB  ASP A 293     -13.713  48.862 -10.761  1.00  0.340          H  
ATOM   4841  N   VAL A 294     -16.362  48.248 -10.012  1.00  0.190          N  
ATOM   4842  CA  VAL A 294     -17.769  48.312 -10.412  1.00  0.210          C  
ATOM   4843  C   VAL A 294     -18.707  47.943  -9.247  1.00  0.210          C  
ATOM   4844  O   VAL A 294     -19.703  48.632  -9.022  1.00  0.220          O  
ATOM   4845  CB  VAL A 294     -18.032  47.413 -11.648  1.00  0.290          C  
ATOM   4846  CG1 VAL A 294     -19.522  47.321 -11.954  1.00  0.290          C  
ATOM   4847  CG2 VAL A 294     -17.321  47.997 -12.859  1.00  0.290          C  
ATOM   4848  H   VAL A 294     -15.725  47.600 -10.489  1.00  0.230          H  
ATOM   4849  HA  VAL A 294     -17.985  49.342 -10.708  1.00  0.250          H  
ATOM   4850  HB  VAL A 294     -17.657  46.407 -11.449  1.00  0.340          H  
ATOM   4851 1HG1 VAL A 294     -19.644  46.700 -12.825  1.00  0.340          H  
ATOM   4852 2HG1 VAL A 294     -20.055  46.884 -11.119  1.00  0.340          H  
ATOM   4853 3HG1 VAL A 294     -19.919  48.318 -12.160  1.00  0.340          H  
ATOM   4854 1HG2 VAL A 294     -17.494  47.377 -13.728  1.00  0.340          H  
ATOM   4855 2HG2 VAL A 294     -17.713  48.994 -13.042  1.00  0.340          H  
ATOM   4856 3HG2 VAL A 294     -16.252  48.060 -12.670  1.00  0.340          H  
ATOM   4857  N   VAL A 295     -18.395  46.876  -8.496  1.00  0.190          N  
ATOM   4858  CA  VAL A 295     -19.229  46.466  -7.363  1.00  0.200          C  
ATOM   4859  C   VAL A 295     -19.311  47.595  -6.347  1.00  0.200          C  
ATOM   4860  O   VAL A 295     -20.383  47.877  -5.806  1.00  0.220          O  
ATOM   4861  CB  VAL A 295     -18.640  45.202  -6.665  1.00  0.280          C  
ATOM   4862  CG1 VAL A 295     -19.361  44.897  -5.331  1.00  0.280          C  
ATOM   4863  CG2 VAL A 295     -18.790  43.984  -7.567  1.00  0.280          C  
ATOM   4864  H   VAL A 295     -17.564  46.332  -8.739  1.00  0.230          H  
ATOM   4865  HA  VAL A 295     -20.227  46.242  -7.735  1.00  0.240          H  
ATOM   4866  HB  VAL A 295     -17.587  45.386  -6.457  1.00  0.330          H  
ATOM   4867 1HG1 VAL A 295     -18.917  44.014  -4.870  1.00  0.330          H  
ATOM   4868 2HG1 VAL A 295     -19.275  45.730  -4.640  1.00  0.330          H  
ATOM   4869 3HG1 VAL A 295     -20.395  44.704  -5.525  1.00  0.330          H  
ATOM   4870 1HG2 VAL A 295     -18.352  43.122  -7.077  1.00  0.330          H  
ATOM   4871 2HG2 VAL A 295     -19.830  43.803  -7.735  1.00  0.330          H  
ATOM   4872 3HG2 VAL A 295     -18.295  44.151  -8.508  1.00  0.330          H  
ATOM   4873  N   TYR A 296     -18.162  48.200  -6.053  1.00  0.210          N  
ATOM   4874  CA  TYR A 296     -18.044  49.306  -5.131  1.00  0.240          C  
ATOM   4875  C   TYR A 296     -18.892  50.487  -5.555  1.00  0.250          C  
ATOM   4876  O   TYR A 296     -19.683  50.999  -4.759  1.00  0.270          O  
ATOM   4877  CB  TYR A 296     -16.578  49.697  -5.012  1.00  0.320          C  
ATOM   4878  CG  TYR A 296     -16.293  50.833  -4.134  1.00  0.320          C  
ATOM   4879  CD1 TYR A 296     -16.061  50.631  -2.783  1.00  0.320          C  
ATOM   4880  CD2 TYR A 296     -16.281  52.101  -4.670  1.00  0.320          C  
ATOM   4881  CE1 TYR A 296     -15.814  51.711  -1.984  1.00  0.320          C  
ATOM   4882  CE2 TYR A 296     -16.046  53.167  -3.878  1.00  0.320          C  
ATOM   4883  CZ  TYR A 296     -15.814  52.986  -2.550  1.00  0.320          C  
ATOM   4884  OH  TYR A 296     -15.594  54.075  -1.773  1.00  0.320          O  
ATOM   4885  H   TYR A 296     -17.303  47.870  -6.499  1.00  0.250          H  
ATOM   4886  HA  TYR A 296     -18.408  48.999  -4.174  1.00  0.290          H  
ATOM   4887 1HB  TYR A 296     -16.056  48.855  -4.634  1.00  0.390          H  
ATOM   4888 2HB  TYR A 296     -16.169  49.912  -5.989  1.00  0.390          H  
ATOM   4889  HD1 TYR A 296     -16.070  49.625  -2.364  1.00  0.390          H  
ATOM   4890  HD2 TYR A 296     -16.467  52.248  -5.734  1.00  0.390          H  
ATOM   4891  HE1 TYR A 296     -15.626  51.583  -0.916  1.00  0.390          H  
ATOM   4892  HE2 TYR A 296     -16.044  54.170  -4.299  1.00  0.390          H  
ATOM   4893  HH  TYR A 296     -15.319  53.772  -0.885  1.00  0.390          H  
ATOM   4894  N   SER A 297     -18.745  50.918  -6.808  1.00  0.250          N  
ATOM   4895  CA  SER A 297     -19.488  52.069  -7.289  1.00  0.270          C  
ATOM   4896  C   SER A 297     -20.981  51.833  -7.175  1.00  0.290          C  
ATOM   4897  O   SER A 297     -21.713  52.689  -6.680  1.00  0.330          O  
ATOM   4898  CB  SER A 297     -19.119  52.376  -8.727  1.00  0.370          C  
ATOM   4899  OG  SER A 297     -19.837  53.489  -9.196  1.00  0.370          O  
ATOM   4900  H   SER A 297     -18.070  50.459  -7.431  1.00  0.300          H  
ATOM   4901  HA  SER A 297     -19.228  52.929  -6.674  1.00  0.320          H  
ATOM   4902 1HB  SER A 297     -18.048  52.572  -8.788  1.00  0.440          H  
ATOM   4903 2HB  SER A 297     -19.328  51.506  -9.358  1.00  0.440          H  
ATOM   4904  HG  SER A 297     -20.724  53.154  -9.446  1.00  0.440          H  
ATOM   4905  N   ILE A 298     -21.441  50.655  -7.581  1.00  0.290          N  
ATOM   4906  CA  ILE A 298     -22.859  50.372  -7.512  1.00  0.340          C  
ATOM   4907  C   ILE A 298     -23.347  50.328  -6.079  1.00  0.350          C  
ATOM   4908  O   ILE A 298     -24.377  50.918  -5.755  1.00  0.420          O  
ATOM   4909  CB  ILE A 298     -23.178  49.065  -8.221  1.00  0.460          C  
ATOM   4910  CG1 ILE A 298     -22.921  49.273  -9.673  1.00  0.460          C  
ATOM   4911  CG2 ILE A 298     -24.642  48.640  -7.934  1.00  0.460          C  
ATOM   4912  CD1 ILE A 298     -22.872  48.072 -10.468  1.00  0.460          C  
ATOM   4913  H   ILE A 298     -20.794  49.967  -7.982  1.00  0.350          H  
ATOM   4914  HA  ILE A 298     -23.381  51.176  -8.026  1.00  0.410          H  
ATOM   4915  HB  ILE A 298     -22.485  48.312  -7.883  1.00  0.550          H  
ATOM   4916 1HG1 ILE A 298     -23.684  49.922 -10.060  1.00  0.550          H  
ATOM   4917 2HG1 ILE A 298     -21.962  49.765  -9.784  1.00  0.550          H  
ATOM   4918 1HG2 ILE A 298     -24.871  47.710  -8.434  1.00  0.550          H  
ATOM   4919 2HG2 ILE A 298     -24.779  48.509  -6.881  1.00  0.550          H  
ATOM   4920 3HG2 ILE A 298     -25.320  49.399  -8.269  1.00  0.550          H  
ATOM   4921 1HD1 ILE A 298     -22.647  48.357 -11.482  1.00  0.550          H  
ATOM   4922 2HD1 ILE A 298     -22.078  47.459 -10.082  1.00  0.550          H  
ATOM   4923 3HD1 ILE A 298     -23.804  47.538 -10.435  1.00  0.550          H  
ATOM   4924  N   ALA A 299     -22.624  49.623  -5.205  1.00  0.310          N  
ATOM   4925  CA  ALA A 299     -23.017  49.491  -3.810  1.00  0.360          C  
ATOM   4926  C   ALA A 299     -23.116  50.841  -3.121  1.00  0.460          C  
ATOM   4927  O   ALA A 299     -24.018  51.065  -2.313  1.00  0.610          O  
ATOM   4928  CB  ALA A 299     -22.020  48.610  -3.073  1.00  0.480          C  
ATOM   4929  H   ALA A 299     -21.775  49.141  -5.514  1.00  0.370          H  
ATOM   4930  HA  ALA A 299     -24.002  49.030  -3.777  1.00  0.430          H  
ATOM   4931 1HB  ALA A 299     -22.324  48.493  -2.037  1.00  0.580          H  
ATOM   4932 2HB  ALA A 299     -21.963  47.634  -3.547  1.00  0.580          H  
ATOM   4933 3HB  ALA A 299     -21.043  49.085  -3.115  1.00  0.580          H  
ATOM   4934  N   LEU A 300     -22.249  51.780  -3.492  1.00  0.450          N  
ATOM   4935  CA  LEU A 300     -22.254  53.078  -2.852  1.00  0.550          C  
ATOM   4936  C   LEU A 300     -23.173  54.103  -3.524  1.00  0.520          C  
ATOM   4937  O   LEU A 300     -23.219  55.258  -3.094  1.00  0.580          O  
ATOM   4938  CB  LEU A 300     -20.833  53.640  -2.713  1.00  0.730          C  
ATOM   4939  CG  LEU A 300     -20.025  53.176  -1.428  1.00  0.730          C  
ATOM   4940  CD1 LEU A 300     -19.544  51.697  -1.575  1.00  0.730          C  
ATOM   4941  CD2 LEU A 300     -18.873  54.133  -1.212  1.00  0.730          C  
ATOM   4942  H   LEU A 300     -21.502  51.547  -4.157  1.00  0.540          H  
ATOM   4943  HA  LEU A 300     -22.628  52.936  -1.841  1.00  0.660          H  
ATOM   4944 1HB  LEU A 300     -20.261  53.330  -3.594  1.00  0.880          H  
ATOM   4945 2HB  LEU A 300     -20.885  54.725  -2.707  1.00  0.880          H  
ATOM   4946  HG  LEU A 300     -20.678  53.215  -0.557  1.00  0.880          H  
ATOM   4947 1HD1 LEU A 300     -18.999  51.398  -0.678  1.00  0.880          H  
ATOM   4948 2HD1 LEU A 300     -20.389  51.036  -1.705  1.00  0.880          H  
ATOM   4949 3HD1 LEU A 300     -18.890  51.614  -2.438  1.00  0.880          H  
ATOM   4950 1HD2 LEU A 300     -18.308  53.849  -0.321  1.00  0.880          H  
ATOM   4951 2HD2 LEU A 300     -18.230  54.111  -2.072  1.00  0.880          H  
ATOM   4952 3HD2 LEU A 300     -19.263  55.139  -1.086  1.00  0.880          H  
ATOM   4953  N   HIS A 301     -23.990  53.683  -4.504  1.00  0.570          N  
ATOM   4954  CA  HIS A 301     -24.960  54.568  -5.169  1.00  0.600          C  
ATOM   4955  C   HIS A 301     -26.451  54.154  -4.923  1.00  0.710          C  
ATOM   4956  O   HIS A 301     -27.213  54.056  -5.890  1.00  1.380          O  
ATOM   4957  CB  HIS A 301     -24.737  54.625  -6.708  1.00  0.830          C  
ATOM   4958  CG  HIS A 301     -23.429  55.268  -7.202  1.00  0.830          C  
ATOM   4959  ND1 HIS A 301     -23.092  55.354  -8.569  1.00  0.830          N  
ATOM   4960  CD2 HIS A 301     -22.403  55.859  -6.535  1.00  0.830          C  
ATOM   4961  CE1 HIS A 301     -21.919  55.950  -8.687  1.00  0.830          C  
ATOM   4962  NE2 HIS A 301     -21.486  56.270  -7.477  1.00  0.830          N  
ATOM   4963  H   HIS A 301     -23.938  52.710  -4.826  1.00  0.680          H  
ATOM   4964  HA  HIS A 301     -24.839  55.579  -4.787  1.00  0.720          H  
ATOM   4965 1HB  HIS A 301     -24.753  53.601  -7.095  1.00  0.990          H  
ATOM   4966 2HB  HIS A 301     -25.562  55.158  -7.175  1.00  0.990          H  
ATOM   4967  HD2 HIS A 301     -22.310  55.991  -5.462  1.00  0.990          H  
ATOM   4968  HE1 HIS A 301     -21.398  56.149  -9.626  1.00  0.990          H  
ATOM   4969  HE2 HIS A 301     -20.617  56.740  -7.269  1.00  0.990          H  
ATOM   4970  N   PRO A 302     -26.900  53.845  -3.670  1.00  1.060          N  
ATOM   4971  CA  PRO A 302     -28.240  53.417  -3.287  1.00  1.190          C  
ATOM   4972  C   PRO A 302     -29.231  54.551  -3.276  1.00  0.980          C  
ATOM   4973  O   PRO A 302     -28.841  55.712  -3.235  1.00  1.510          O  
ATOM   4974  CB  PRO A 302     -28.060  52.940  -1.854  1.00  1.780          C  
ATOM   4975  CG  PRO A 302     -26.975  53.819  -1.334  1.00  1.780          C  
ATOM   4976  CD  PRO A 302     -26.048  54.001  -2.488  1.00  1.780          C  
ATOM   4977  HA  PRO A 302     -28.570  52.602  -3.949  1.00  1.430          H  
ATOM   4978 1HB  PRO A 302     -29.007  53.051  -1.300  1.00  2.140          H  
ATOM   4979 2HB  PRO A 302     -27.794  51.872  -1.845  1.00  2.140          H  
ATOM   4980 1HG  PRO A 302     -27.393  54.779  -0.986  1.00  2.140          H  
ATOM   4981 2HG  PRO A 302     -26.480  53.357  -0.475  1.00  2.140          H  
ATOM   4982 1HD  PRO A 302     -25.590  54.997  -2.447  1.00  2.140          H  
ATOM   4983 2HD  PRO A 302     -25.352  53.177  -2.399  1.00  2.140          H  
ATOM   4984  N   ILE A 303     -30.527  54.218  -3.261  1.00  1.760          N  
ATOM   4985  CA  ILE A 303     -31.596  55.220  -3.204  1.00  2.550          C  
ATOM   4986  C   ILE A 303     -32.298  55.351  -1.858  1.00  2.710          C  
ATOM   4987  O   ILE A 303     -32.768  54.374  -1.272  1.00  2.970          O  
ATOM   4988  CB  ILE A 303     -32.686  54.922  -4.260  1.00  3.250          C  
ATOM   4989  CG1 ILE A 303     -32.074  54.840  -5.668  1.00  3.250          C  
ATOM   4990  CG2 ILE A 303     -33.840  55.951  -4.214  1.00  3.250          C  
ATOM   4991  CD1 ILE A 303     -31.333  56.084  -6.192  1.00  3.250          C  
ATOM   4992  H   ILE A 303     -30.775  53.241  -3.284  1.00  2.110          H  
ATOM   4993  HA  ILE A 303     -31.157  56.191  -3.416  1.00  3.060          H  
ATOM   4994  HB  ILE A 303     -33.112  53.946  -4.049  1.00  3.900          H  
ATOM   4995 1HG1 ILE A 303     -31.377  54.006  -5.688  1.00  3.900          H  
ATOM   4996 2HG1 ILE A 303     -32.893  54.634  -6.355  1.00  3.900          H  
ATOM   4997 1HG2 ILE A 303     -34.580  55.687  -4.950  1.00  3.900          H  
ATOM   4998 2HG2 ILE A 303     -34.311  55.955  -3.244  1.00  3.900          H  
ATOM   4999 3HG2 ILE A 303     -33.466  56.949  -4.426  1.00  3.900          H  
ATOM   5000 1HD1 ILE A 303     -30.968  55.887  -7.195  1.00  3.900          H  
ATOM   5001 2HD1 ILE A 303     -32.002  56.939  -6.224  1.00  3.900          H  
ATOM   5002 3HD1 ILE A 303     -30.481  56.316  -5.554  1.00  3.900          H  
ATOM   5003  N   ASP A 304     -32.413  56.583  -1.366  1.00  3.190          N  
ATOM   5004  CA  ASP A 304     -33.136  56.802  -0.113  1.00  3.860          C  
ATOM   5005  C   ASP A 304     -34.626  56.810  -0.459  1.00  4.040          C  
ATOM   5006  O   ASP A 304     -35.222  57.856  -0.723  1.00  4.670          O  
ATOM   5007  CB  ASP A 304     -32.748  58.114   0.566  1.00  5.140          C  
ATOM   5008  CG  ASP A 304     -33.373  58.240   1.966  1.00  5.140          C  
ATOM   5009  OD1 ASP A 304     -34.036  57.309   2.377  1.00  5.140          O  
ATOM   5010  OD2 ASP A 304     -33.159  59.245   2.613  1.00  5.140          O  
ATOM   5011  H   ASP A 304     -31.997  57.356  -1.865  1.00  3.830          H  
ATOM   5012  HA  ASP A 304     -32.939  55.975   0.570  1.00  4.630          H  
ATOM   5013 1HB  ASP A 304     -31.664  58.174   0.658  1.00  6.160          H  
ATOM   5014 2HB  ASP A 304     -33.077  58.956  -0.044  1.00  6.160          H  
ATOM   5015  N   GLU A 305     -35.181  55.604  -0.527  1.00  3.590          N  
ATOM   5016  CA  GLU A 305     -36.528  55.304  -1.016  1.00  3.740          C  
ATOM   5017  C   GLU A 305     -37.741  55.903  -0.301  1.00  3.560          C  
ATOM   5018  O   GLU A 305     -38.748  56.200  -0.946  1.00  3.610          O  
ATOM   5019  CB  GLU A 305     -36.764  53.795  -0.916  1.00  5.180          C  
ATOM   5020  CG  GLU A 305     -35.989  52.901  -1.817  1.00  5.180          C  
ATOM   5021  CD  GLU A 305     -36.259  51.447  -1.468  1.00  5.180          C  
ATOM   5022  OE1 GLU A 305     -36.872  51.186  -0.447  1.00  5.180          O  
ATOM   5023  OE2 GLU A 305     -35.895  50.599  -2.235  1.00  5.180          O  
ATOM   5024  H   GLU A 305     -34.564  54.825  -0.285  1.00  4.310          H  
ATOM   5025  HA  GLU A 305     -36.569  55.618  -2.057  1.00  4.490          H  
ATOM   5026 1HB  GLU A 305     -36.569  53.476   0.107  1.00  6.210          H  
ATOM   5027 2HB  GLU A 305     -37.812  53.595  -1.123  1.00  6.210          H  
ATOM   5028 1HG  GLU A 305     -36.275  53.090  -2.852  1.00  6.210          H  
ATOM   5029 2HG  GLU A 305     -34.929  53.108  -1.719  1.00  6.210          H  
ATOM   5030  N   VAL A 306     -37.707  55.998   1.026  1.00  3.900          N  
ATOM   5031  CA  VAL A 306     -38.926  56.379   1.743  1.00  4.200          C  
ATOM   5032  C   VAL A 306     -38.846  57.490   2.774  1.00  4.660          C  
ATOM   5033  O   VAL A 306     -38.002  57.501   3.663  1.00  5.250          O  
ATOM   5034  CB  VAL A 306     -39.521  55.120   2.457  1.00  5.760          C  
ATOM   5035  CG1 VAL A 306     -40.785  55.467   3.284  1.00  5.760          C  
ATOM   5036  CG2 VAL A 306     -39.901  54.069   1.420  1.00  5.760          C  
ATOM   5037  H   VAL A 306     -36.845  55.788   1.519  1.00  4.680          H  
ATOM   5038  HA  VAL A 306     -39.649  56.700   0.995  1.00  5.040          H  
ATOM   5039  HB  VAL A 306     -38.776  54.714   3.142  1.00  6.910          H  
ATOM   5040 1HG1 VAL A 306     -41.157  54.558   3.758  1.00  6.910          H  
ATOM   5041 2HG1 VAL A 306     -40.562  56.192   4.066  1.00  6.910          H  
ATOM   5042 3HG1 VAL A 306     -41.540  55.858   2.629  1.00  6.910          H  
ATOM   5043 1HG2 VAL A 306     -40.305  53.194   1.924  1.00  6.910          H  
ATOM   5044 2HG2 VAL A 306     -40.646  54.477   0.745  1.00  6.910          H  
ATOM   5045 3HG2 VAL A 306     -39.038  53.772   0.859  1.00  6.910          H  
ATOM   5046  N   ASN A 307     -39.820  58.386   2.687  1.00  4.810          N  
ATOM   5047  CA  ASN A 307     -40.032  59.435   3.657  1.00  5.580          C  
ATOM   5048  C   ASN A 307     -41.537  59.501   3.854  1.00  5.860          C  
ATOM   5049  O   ASN A 307     -42.056  60.123   4.776  1.00  5.970          O  
ATOM   5050  CB  ASN A 307     -39.450  60.734   3.154  1.00  7.500          C  
ATOM   5051  CG  ASN A 307     -40.075  61.148   1.848  1.00  7.500          C  
ATOM   5052  OD1 ASN A 307     -40.940  60.439   1.307  1.00  7.500          O  
ATOM   5053  ND2 ASN A 307     -39.656  62.273   1.326  1.00  7.500          N  
ATOM   5054  H   ASN A 307     -40.472  58.330   1.912  1.00  5.770          H  
ATOM   5055  HA  ASN A 307     -39.572  59.162   4.609  1.00  6.700          H  
ATOM   5056 1HB  ASN A 307     -39.610  61.521   3.891  1.00  9.000          H  
ATOM   5057 2HB  ASN A 307     -38.374  60.622   3.015  1.00  9.000          H  
ATOM   5058 1HD2 ASN A 307     -40.039  62.595   0.458  1.00  9.000          H  
ATOM   5059 2HD2 ASN A 307     -38.956  62.813   1.794  1.00  9.000          H  
ATOM   5060  N   MET A 308     -42.204  58.647   3.083  1.00  6.240          N  
ATOM   5061  CA  MET A 308     -43.658  58.538   2.891  1.00  6.740          C  
ATOM   5062  C   MET A 308     -44.462  57.949   4.051  1.00  6.870          C  
ATOM   5063  O   MET A 308     -45.575  57.452   3.863  1.00  6.770          O  
ATOM   5064  CB  MET A 308     -43.926  57.646   1.672  1.00  9.240          C  
ATOM   5065  CG  MET A 308     -43.477  58.188   0.336  1.00  9.240          C  
ATOM   5066  SD  MET A 308     -43.992  57.131  -1.044  1.00  9.240          S  
ATOM   5067  CE  MET A 308     -42.850  55.744  -0.903  1.00  9.240          C  
ATOM   5068  H   MET A 308     -41.610  58.121   2.460  1.00  7.490          H  
ATOM   5069  HA  MET A 308     -44.030  59.543   2.698  1.00  8.090          H  
ATOM   5070 1HB  MET A 308     -43.484  56.684   1.829  1.00 11.080          H  
ATOM   5071 2HB  MET A 308     -44.999  57.487   1.579  1.00 11.080          H  
ATOM   5072 1HG  MET A 308     -43.899  59.178   0.189  1.00 11.080          H  
ATOM   5073 2HG  MET A 308     -42.396  58.281   0.314  1.00 11.080          H  
ATOM   5074 1HE  MET A 308     -43.053  55.027  -1.700  1.00 11.080          H  
ATOM   5075 2HE  MET A 308     -41.819  56.107  -0.996  1.00 11.080          H  
ATOM   5076 3HE  MET A 308     -42.975  55.254   0.057  1.00 11.080          H  
ATOM   5077  N   GLU A 309     -43.951  58.028   5.263  1.00  7.330          N  
ATOM   5078  CA  GLU A 309     -44.613  57.416   6.414  1.00  7.910          C  
ATOM   5079  C   GLU A 309     -46.030  57.950   6.614  1.00  8.380          C  
ATOM   5080  O   GLU A 309     -46.933  57.217   7.013  1.00  8.840          O  
ATOM   5081  CB  GLU A 309     -43.795  57.687   7.676  1.00 10.840          C  
ATOM   5082  CG  GLU A 309     -42.455  56.967   7.730  1.00 10.840          C  
ATOM   5083  CD  GLU A 309     -41.659  57.327   8.954  1.00 10.840          C  
ATOM   5084  OE1 GLU A 309     -42.097  58.181   9.691  1.00 10.840          O  
ATOM   5085  OE2 GLU A 309     -40.614  56.757   9.150  1.00 10.840          O  
ATOM   5086  H   GLU A 309     -43.085  58.553   5.368  1.00  8.800          H  
ATOM   5087  HA  GLU A 309     -44.671  56.340   6.247  1.00  9.490          H  
ATOM   5088 1HB  GLU A 309     -43.602  58.758   7.755  1.00 13.010          H  
ATOM   5089 2HB  GLU A 309     -44.372  57.394   8.552  1.00 13.010          H  
ATOM   5090 1HG  GLU A 309     -42.632  55.892   7.724  1.00 13.010          H  
ATOM   5091 2HG  GLU A 309     -41.880  57.218   6.837  1.00 13.010          H  
ATOM   5092  N   ARG A 310     -46.221  59.235   6.331  1.00  8.480          N  
ATOM   5093  CA  ARG A 310     -47.512  59.890   6.480  1.00  9.170          C  
ATOM   5094  C   ARG A 310     -48.153  60.189   5.121  1.00  8.940          C  
ATOM   5095  O   ARG A 310     -49.089  60.985   5.033  1.00  9.470          O  
ATOM   5096  CB  ARG A 310     -47.340  61.176   7.272  1.00 12.560          C  
ATOM   5097  CG  ARG A 310     -46.927  60.958   8.727  1.00 12.560          C  
ATOM   5098  CD  ARG A 310     -46.500  62.224   9.389  1.00 12.560          C  
ATOM   5099  NE  ARG A 310     -46.188  62.023  10.809  1.00 12.560          N  
ATOM   5100  CZ  ARG A 310     -45.032  61.509  11.310  1.00 12.560          C  
ATOM   5101  NH1 ARG A 310     -44.046  61.134  10.513  1.00 12.560          N  
ATOM   5102  NH2 ARG A 310     -44.893  61.382  12.620  1.00 12.560          N  
ATOM   5103  H   ARG A 310     -45.428  59.783   6.025  1.00 10.180          H  
ATOM   5104  HA  ARG A 310     -48.176  59.228   7.036  1.00 11.000          H  
ATOM   5105 1HB  ARG A 310     -46.583  61.796   6.796  1.00 15.070          H  
ATOM   5106 2HB  ARG A 310     -48.275  61.735   7.272  1.00 15.070          H  
ATOM   5107 1HG  ARG A 310     -47.774  60.554   9.280  1.00 15.070          H  
ATOM   5108 2HG  ARG A 310     -46.106  60.244   8.764  1.00 15.070          H  
ATOM   5109 1HD  ARG A 310     -45.619  62.627   8.892  1.00 15.070          H  
ATOM   5110 2HD  ARG A 310     -47.311  62.949   9.321  1.00 15.070          H  
ATOM   5111  HE  ARG A 310     -46.903  62.291  11.476  1.00 15.070          H  
ATOM   5112 1HH1 ARG A 310     -44.132  61.223   9.515  1.00 15.070          H  
ATOM   5113 2HH1 ARG A 310     -43.192  60.750  10.907  1.00 15.070          H  
ATOM   5114 1HH2 ARG A 310     -45.641  61.666  13.239  1.00 15.070          H  
ATOM   5115 2HH2 ARG A 310     -44.040  60.999  13.003  1.00 15.070          H  
ATOM   5116  N   GLN A 311     -47.608  59.597   4.054  1.00  8.320          N  
ATOM   5117  CA  GLN A 311     -48.102  59.844   2.701  1.00  8.240          C  
ATOM   5118  C   GLN A 311     -48.660  58.590   2.022  1.00  7.770          C  
ATOM   5119  O   GLN A 311     -49.630  58.692   1.254  1.00  8.110          O  
ATOM   5120  CB  GLN A 311     -46.987  60.420   1.832  1.00 11.570          C  
ATOM   5121  CG  GLN A 311     -46.457  61.775   2.297  1.00 11.570          C  
ATOM   5122  CD  GLN A 311     -45.308  62.260   1.432  1.00 11.570          C  
ATOM   5123  OE1 GLN A 311     -44.796  61.486   0.626  1.00 11.570          O  
ATOM   5124  NE2 GLN A 311     -44.909  63.516   1.591  1.00 11.570          N  
ATOM   5125  H   GLN A 311     -46.857  58.924   4.198  1.00  9.980          H  
ATOM   5126  HA  GLN A 311     -48.908  60.574   2.758  1.00  9.890          H  
ATOM   5127 1HB  GLN A 311     -46.171  59.721   1.791  1.00 13.880          H  
ATOM   5128 2HB  GLN A 311     -47.354  60.541   0.814  1.00 13.880          H  
ATOM   5129 1HG  GLN A 311     -47.264  62.506   2.253  1.00 13.880          H  
ATOM   5130 2HG  GLN A 311     -46.096  61.678   3.320  1.00 13.880          H  
ATOM   5131 1HE2 GLN A 311     -44.154  63.876   1.039  1.00 13.880          H  
ATOM   5132 2HE2 GLN A 311     -45.360  64.106   2.261  1.00 13.880          H  
ATOM   5133  N   SER A 312     -48.088  57.413   2.352  1.00  7.190          N  
ATOM   5134  CA  SER A 312     -48.377  56.126   1.702  1.00  6.690          C  
ATOM   5135  C   SER A 312     -49.832  55.695   1.820  1.00  6.660          C  
ATOM   5136  O   SER A 312     -50.299  54.859   1.050  1.00  6.920          O  
ATOM   5137  CB  SER A 312     -47.508  55.032   2.290  1.00  9.570          C  
ATOM   5138  OG  SER A 312     -47.899  54.730   3.601  1.00  9.570          O  
ATOM   5139  H   SER A 312     -47.326  57.406   3.030  1.00  8.630          H  
ATOM   5140  HA  SER A 312     -48.135  56.219   0.644  1.00  8.030          H  
ATOM   5141 1HB  SER A 312     -47.574  54.140   1.670  1.00 11.480          H  
ATOM   5142 2HB  SER A 312     -46.467  55.360   2.287  1.00 11.480          H  
ATOM   5143  HG  SER A 312     -47.280  54.069   3.921  1.00 11.480          H  
ATOM   5144  N   ASP A 313     -50.558  56.269   2.775  1.00  6.650          N  
ATOM   5145  CA  ASP A 313     -51.974  55.972   2.946  1.00  6.730          C  
ATOM   5146  C   ASP A 313     -52.782  56.378   1.709  1.00  6.830          C  
ATOM   5147  O   ASP A 313     -53.808  55.764   1.404  1.00  6.890          O  
ATOM   5148  CB  ASP A 313     -52.547  56.709   4.157  1.00  9.390          C  
ATOM   5149  CG  ASP A 313     -52.108  56.154   5.510  1.00  9.390          C  
ATOM   5150  OD1 ASP A 313     -51.611  55.058   5.581  1.00  9.390          O  
ATOM   5151  OD2 ASP A 313     -52.280  56.859   6.470  1.00  9.390          O  
ATOM   5152  H   ASP A 313     -50.093  56.918   3.394  1.00  7.980          H  
ATOM   5153  HA  ASP A 313     -52.086  54.898   3.096  1.00  8.080          H  
ATOM   5154 1HB  ASP A 313     -52.254  57.759   4.104  1.00 11.270          H  
ATOM   5155 2HB  ASP A 313     -53.636  56.679   4.105  1.00 11.270          H  
ATOM   5156  N   GLU A 314     -52.360  57.461   1.036  1.00  7.070          N  
ATOM   5157  CA  GLU A 314     -53.071  57.960  -0.142  1.00  7.500          C  
ATOM   5158  C   GLU A 314     -52.232  57.879  -1.422  1.00  7.420          C  
ATOM   5159  O   GLU A 314     -52.776  57.756  -2.523  1.00  7.520          O  
ATOM   5160  CB  GLU A 314     -53.528  59.407   0.078  1.00 10.330          C  
ATOM   5161  CG  GLU A 314     -54.547  59.596   1.211  1.00 10.330          C  
ATOM   5162  CD  GLU A 314     -54.984  61.040   1.380  1.00 10.330          C  
ATOM   5163  OE1 GLU A 314     -54.465  61.878   0.682  1.00 10.330          O  
ATOM   5164  OE2 GLU A 314     -55.834  61.295   2.202  1.00 10.330          O  
ATOM   5165  H   GLU A 314     -51.506  57.942   1.322  1.00  8.480          H  
ATOM   5166  HA  GLU A 314     -53.956  57.344  -0.290  1.00  9.000          H  
ATOM   5167 1HB  GLU A 314     -52.659  60.026   0.303  1.00 12.390          H  
ATOM   5168 2HB  GLU A 314     -53.972  59.789  -0.841  1.00 12.390          H  
ATOM   5169 1HG  GLU A 314     -55.421  58.980   1.003  1.00 12.390          H  
ATOM   5170 2HG  GLU A 314     -54.103  59.243   2.141  1.00 12.390          H  
ATOM   5171  N   ASN A 315     -50.910  57.995  -1.282  1.00  7.600          N  
ATOM   5172  CA  ASN A 315     -49.987  58.019  -2.414  1.00  7.790          C  
ATOM   5173  C   ASN A 315     -50.104  56.729  -3.210  1.00  7.450          C  
ATOM   5174  O   ASN A 315     -50.005  55.639  -2.647  1.00  7.550          O  
ATOM   5175  CB  ASN A 315     -48.551  58.229  -1.946  1.00 10.830          C  
ATOM   5176  CG  ASN A 315     -47.584  58.495  -3.083  1.00 10.830          C  
ATOM   5177  OD1 ASN A 315     -47.872  58.195  -4.243  1.00 10.830          O  
ATOM   5178  ND2 ASN A 315     -46.445  59.056  -2.764  1.00 10.830          N  
ATOM   5179  H   ASN A 315     -50.519  58.093  -0.348  1.00  9.120          H  
ATOM   5180  HA  ASN A 315     -50.266  58.840  -3.075  1.00  9.350          H  
ATOM   5181 1HB  ASN A 315     -48.513  59.062  -1.244  1.00 13.000          H  
ATOM   5182 2HB  ASN A 315     -48.218  57.343  -1.415  1.00 13.000          H  
ATOM   5183 1HD2 ASN A 315     -45.764  59.256  -3.471  1.00 13.000          H  
ATOM   5184 2HD2 ASN A 315     -46.247  59.280  -1.808  1.00 13.000          H  
ATOM   5185  N   SER A 316     -50.346  56.833  -4.512  1.00  7.230          N  
ATOM   5186  CA  SER A 316     -50.474  55.627  -5.308  1.00  7.040          C  
ATOM   5187  C   SER A 316     -49.108  55.102  -5.718  1.00  6.750          C  
ATOM   5188  O   SER A 316     -48.439  55.650  -6.599  1.00  7.410          O  
ATOM   5189  CB  SER A 316     -51.325  55.887  -6.528  1.00  9.930          C  
ATOM   5190  OG  SER A 316     -51.366  54.755  -7.341  1.00  9.930          O  
ATOM   5191  H   SER A 316     -50.422  57.743  -4.939  1.00  8.680          H  
ATOM   5192  HA  SER A 316     -50.966  54.866  -4.702  1.00  8.450          H  
ATOM   5193 1HB  SER A 316     -52.334  56.151  -6.213  1.00 11.920          H  
ATOM   5194 2HB  SER A 316     -50.922  56.731  -7.085  1.00 11.920          H  
ATOM   5195  HG  SER A 316     -52.060  54.920  -7.985  1.00 11.920          H  
ATOM   5196  N   THR A 317     -48.707  54.018  -5.057  1.00  6.000          N  
ATOM   5197  CA  THR A 317     -47.401  53.416  -5.234  1.00  5.960          C  
ATOM   5198  C   THR A 317     -47.474  51.944  -5.649  1.00  5.370          C  
ATOM   5199  O   THR A 317     -46.440  51.317  -5.871  1.00  5.480          O  
ATOM   5200  CB  THR A 317     -46.593  53.520  -3.923  1.00  8.360          C  
ATOM   5201  OG1 THR A 317     -47.278  52.791  -2.891  1.00  8.360          O  
ATOM   5202  CG2 THR A 317     -46.474  54.997  -3.490  1.00  8.360          C  
ATOM   5203  H   THR A 317     -49.314  53.627  -4.347  1.00  7.200          H  
ATOM   5204  HA  THR A 317     -46.873  53.961  -6.017  1.00  7.150          H  
ATOM   5205  HB  THR A 317     -45.601  53.097  -4.071  1.00 10.030          H  
ATOM   5206  HG1 THR A 317     -46.708  52.715  -2.120  1.00 10.030          H  
ATOM   5207 1HG2 THR A 317     -45.910  55.060  -2.564  1.00 10.030          H  
ATOM   5208 2HG2 THR A 317     -45.965  55.568  -4.265  1.00 10.030          H  
ATOM   5209 3HG2 THR A 317     -47.459  55.413  -3.331  1.00 10.030          H  
ATOM   5210  N   SER A 318     -48.685  51.357  -5.697  1.00  5.160          N  
ATOM   5211  CA  SER A 318     -48.805  49.927  -5.992  1.00  4.810          C  
ATOM   5212  C   SER A 318     -48.374  49.520  -7.396  1.00  4.190          C  
ATOM   5213  O   SER A 318     -47.847  48.417  -7.562  1.00  4.410          O  
ATOM   5214  CB  SER A 318     -50.230  49.465  -5.749  1.00  6.870          C  
ATOM   5215  OG  SER A 318     -51.137  50.052  -6.651  1.00  6.870          O  
ATOM   5216  H   SER A 318     -49.530  51.878  -5.526  1.00  6.190          H  
ATOM   5217  HA  SER A 318     -48.162  49.395  -5.290  1.00  5.770          H  
ATOM   5218 1HB  SER A 318     -50.275  48.380  -5.845  1.00  8.250          H  
ATOM   5219 2HB  SER A 318     -50.518  49.713  -4.729  1.00  8.250          H  
ATOM   5220  HG  SER A 318     -52.004  49.702  -6.422  1.00  8.250          H  
ATOM   5221  N   ILE A 319     -48.484  50.452  -8.357  1.00  3.850          N  
ATOM   5222  CA  ILE A 319     -48.141  50.265  -9.769  1.00  3.540          C  
ATOM   5223  C   ILE A 319     -47.894  48.749 -10.046  1.00  3.090          C  
ATOM   5224  O   ILE A 319     -48.937  48.089  -9.960  1.00  3.520          O  
ATOM   5225  CB  ILE A 319     -46.943  51.220 -10.080  1.00  5.080          C  
ATOM   5226  CG1 ILE A 319     -45.695  50.845  -9.246  1.00  5.080          C  
ATOM   5227  CG2 ILE A 319     -47.384  52.658  -9.751  1.00  5.080          C  
ATOM   5228  CD1 ILE A 319     -44.422  51.539  -9.672  1.00  5.080          C  
ATOM   5229  H   ILE A 319     -48.935  51.315  -8.096  1.00  4.620          H  
ATOM   5230  HA  ILE A 319     -48.992  50.587 -10.367  1.00  4.250          H  
ATOM   5231  HB  ILE A 319     -46.693  51.235 -11.091  1.00  6.100          H  
ATOM   5232 1HG1 ILE A 319     -45.881  51.102  -8.217  1.00  6.100          H  
ATOM   5233 2HG1 ILE A 319     -45.529  49.781  -9.298  1.00  6.100          H  
ATOM   5234 1HG2 ILE A 319     -46.592  53.362  -9.970  1.00  6.100          H  
ATOM   5235 2HG2 ILE A 319     -48.252  52.910 -10.359  1.00  6.100          H  
ATOM   5236 3HG2 ILE A 319     -47.645  52.743  -8.699  1.00  6.100          H  
ATOM   5237 1HD1 ILE A 319     -43.608  51.213  -9.022  1.00  6.100          H  
ATOM   5238 2HD1 ILE A 319     -44.188  51.276 -10.702  1.00  6.100          H  
ATOM   5239 3HD1 ILE A 319     -44.522  52.613  -9.593  1.00  6.100          H  
ATOM   5240  N   ASP A 320     -47.095  48.421 -11.080  1.00  2.860          N  
ATOM   5241  CA  ASP A 320     -47.266  49.024 -12.383  1.00  2.370          C  
ATOM   5242  C   ASP A 320     -47.919  48.063 -13.352  1.00  1.590          C  
ATOM   5243  O   ASP A 320     -47.270  47.123 -13.833  1.00  1.890          O  
ATOM   5244  CB  ASP A 320     -45.990  49.454 -13.059  1.00  3.510          C  
ATOM   5245  CG  ASP A 320     -46.422  50.081 -14.322  1.00  3.510          C  
ATOM   5246  OD1 ASP A 320     -47.613  50.374 -14.426  1.00  3.510          O  
ATOM   5247  OD2 ASP A 320     -45.651  50.218 -15.207  1.00  3.510          O  
ATOM   5248  H   ASP A 320     -46.123  48.323 -10.823  1.00  3.430          H  
ATOM   5249  HA  ASP A 320     -47.934  49.876 -12.306  1.00  2.840          H  
ATOM   5250 1HB  ASP A 320     -45.414  50.145 -12.469  1.00  4.220          H  
ATOM   5251 2HB  ASP A 320     -45.362  48.592 -13.262  1.00  4.220          H  
ATOM   5252  N   ALA A 321     -49.201  48.291 -13.640  1.00  1.350          N  
ATOM   5253  CA  ALA A 321     -49.902  47.423 -14.549  1.00  1.190          C  
ATOM   5254  C   ALA A 321     -49.219  47.433 -15.905  1.00  0.780          C  
ATOM   5255  O   ALA A 321     -49.245  46.419 -16.610  1.00  1.090          O  
ATOM   5256  CB  ALA A 321     -51.350  47.844 -14.688  1.00  1.730          C  
ATOM   5257  H   ALA A 321     -49.662  49.087 -13.222  1.00  1.620          H  
ATOM   5258  HA  ALA A 321     -49.855  46.410 -14.160  1.00  1.430          H  
ATOM   5259 1HB  ALA A 321     -51.863  47.166 -15.368  1.00  2.080          H  
ATOM   5260 2HB  ALA A 321     -51.829  47.814 -13.711  1.00  2.080          H  
ATOM   5261 3HB  ALA A 321     -51.394  48.857 -15.085  1.00  2.080          H  
ATOM   5262  N   VAL A 322     -48.633  48.575 -16.296  1.00  0.440          N  
ATOM   5263  CA  VAL A 322     -48.010  48.661 -17.598  1.00  0.450          C  
ATOM   5264  C   VAL A 322     -46.743  47.819 -17.660  1.00  0.580          C  
ATOM   5265  O   VAL A 322     -46.642  46.951 -18.519  1.00  1.320          O  
ATOM   5266  CB  VAL A 322     -47.725  50.131 -17.987  1.00  0.630          C  
ATOM   5267  CG1 VAL A 322     -46.898  50.195 -19.274  1.00  0.630          C  
ATOM   5268  CG2 VAL A 322     -49.069  50.866 -18.189  1.00  0.630          C  
ATOM   5269  H   VAL A 322     -48.587  49.394 -15.671  1.00  0.530          H  
ATOM   5270  HA  VAL A 322     -48.719  48.277 -18.325  1.00  0.540          H  
ATOM   5271  HB  VAL A 322     -47.155  50.617 -17.189  1.00  0.750          H  
ATOM   5272 1HG1 VAL A 322     -46.715  51.236 -19.534  1.00  0.750          H  
ATOM   5273 2HG1 VAL A 322     -45.943  49.690 -19.142  1.00  0.750          H  
ATOM   5274 3HG1 VAL A 322     -47.446  49.712 -20.066  1.00  0.750          H  
ATOM   5275 1HG2 VAL A 322     -48.883  51.909 -18.458  1.00  0.750          H  
ATOM   5276 2HG2 VAL A 322     -49.631  50.379 -18.987  1.00  0.750          H  
ATOM   5277 3HG2 VAL A 322     -49.645  50.828 -17.266  1.00  0.750          H  
ATOM   5278  N   GLU A 323     -45.797  47.994 -16.749  1.00  0.420          N  
ATOM   5279  CA  GLU A 323     -44.600  47.168 -16.786  1.00  0.370          C  
ATOM   5280  C   GLU A 323     -44.957  45.699 -16.769  1.00  0.370          C  
ATOM   5281  O   GLU A 323     -44.360  44.920 -17.516  1.00  0.380          O  
ATOM   5282  CB  GLU A 323     -43.666  47.447 -15.605  1.00  0.540          C  
ATOM   5283  CG  GLU A 323     -42.333  46.664 -15.651  1.00  0.540          C  
ATOM   5284  CD  GLU A 323     -41.432  46.956 -14.485  1.00  0.540          C  
ATOM   5285  OE1 GLU A 323     -41.851  47.644 -13.591  1.00  0.540          O  
ATOM   5286  OE2 GLU A 323     -40.320  46.501 -14.490  1.00  0.540          O  
ATOM   5287  H   GLU A 323     -45.864  48.756 -16.080  1.00  0.500          H  
ATOM   5288  HA  GLU A 323     -44.064  47.379 -17.710  1.00  0.440          H  
ATOM   5289 1HB  GLU A 323     -43.450  48.515 -15.552  1.00  0.650          H  
ATOM   5290 2HB  GLU A 323     -44.173  47.169 -14.684  1.00  0.650          H  
ATOM   5291 1HG  GLU A 323     -42.557  45.606 -15.647  1.00  0.650          H  
ATOM   5292 2HG  GLU A 323     -41.812  46.890 -16.583  1.00  0.650          H  
ATOM   5293  N   ARG A 324     -45.931  45.302 -15.935  1.00  0.410          N  
ATOM   5294  CA  ARG A 324     -46.281  43.901 -15.903  1.00  0.490          C  
ATOM   5295  C   ARG A 324     -46.803  43.433 -17.252  1.00  0.480          C  
ATOM   5296  O   ARG A 324     -46.368  42.388 -17.740  1.00  0.490          O  
ATOM   5297  CB  ARG A 324     -47.341  43.601 -14.851  1.00  0.650          C  
ATOM   5298  CG  ARG A 324     -46.879  43.709 -13.408  1.00  0.650          C  
ATOM   5299  CD  ARG A 324     -47.848  43.083 -12.440  1.00  0.650          C  
ATOM   5300  NE  ARG A 324     -49.190  43.701 -12.460  1.00  0.650          N  
ATOM   5301  CZ  ARG A 324     -49.577  44.796 -11.752  1.00  0.650          C  
ATOM   5302  NH1 ARG A 324     -48.727  45.440 -10.987  1.00  0.650          N  
ATOM   5303  NH2 ARG A 324     -50.830  45.222 -11.839  1.00  0.650          N  
ATOM   5304  H   ARG A 324     -46.405  45.973 -15.316  1.00  0.490          H  
ATOM   5305  HA  ARG A 324     -45.383  43.332 -15.663  1.00  0.590          H  
ATOM   5306 1HB  ARG A 324     -48.167  44.304 -14.977  1.00  0.780          H  
ATOM   5307 2HB  ARG A 324     -47.737  42.599 -15.008  1.00  0.780          H  
ATOM   5308 1HG  ARG A 324     -45.918  43.207 -13.304  1.00  0.780          H  
ATOM   5309 2HG  ARG A 324     -46.762  44.758 -13.148  1.00  0.780          H  
ATOM   5310 1HD  ARG A 324     -47.963  42.029 -12.696  1.00  0.780          H  
ATOM   5311 2HD  ARG A 324     -47.449  43.155 -11.431  1.00  0.780          H  
ATOM   5312  HE  ARG A 324     -49.895  43.249 -13.028  1.00  0.780          H  
ATOM   5313 1HH1 ARG A 324     -47.773  45.138 -10.912  1.00  0.780          H  
ATOM   5314 2HH1 ARG A 324     -49.026  46.290 -10.470  1.00  0.780          H  
ATOM   5315 1HH2 ARG A 324     -51.491  44.732 -12.424  1.00  0.780          H  
ATOM   5316 2HH2 ARG A 324     -51.127  46.035 -11.312  1.00  0.780          H  
ATOM   5317  N   CYS A 325     -47.693  44.210 -17.899  1.00  0.480          N  
ATOM   5318  CA  CYS A 325     -48.224  43.720 -19.166  1.00  0.490          C  
ATOM   5319  C   CYS A 325     -47.181  43.723 -20.272  1.00  0.430          C  
ATOM   5320  O   CYS A 325     -47.227  42.863 -21.155  1.00  0.420          O  
ATOM   5321  CB  CYS A 325     -49.408  44.555 -19.658  1.00  0.680          C  
ATOM   5322  SG  CYS A 325     -48.969  46.194 -20.326  1.00  0.680          S  
ATOM   5323  H   CYS A 325     -48.059  45.069 -17.470  1.00  0.580          H  
ATOM   5324  HA  CYS A 325     -48.570  42.697 -19.010  1.00  0.590          H  
ATOM   5325 1HB  CYS A 325     -49.951  44.010 -20.424  1.00  0.820          H  
ATOM   5326 2HB  CYS A 325     -50.090  44.718 -18.822  1.00  0.820          H  
ATOM   5327  HG  CYS A 325     -48.170  46.551 -19.299  1.00  0.820          H  
ATOM   5328  N   TYR A 326     -46.210  44.647 -20.222  1.00  0.390          N  
ATOM   5329  CA  TYR A 326     -45.181  44.665 -21.248  1.00  0.360          C  
ATOM   5330  C   TYR A 326     -44.328  43.416 -21.093  1.00  0.340          C  
ATOM   5331  O   TYR A 326     -43.997  42.752 -22.076  1.00  0.330          O  
ATOM   5332  CB  TYR A 326     -44.315  45.912 -21.235  1.00  0.520          C  
ATOM   5333  CG  TYR A 326     -43.363  45.946 -22.452  1.00  0.520          C  
ATOM   5334  CD1 TYR A 326     -43.807  46.407 -23.684  1.00  0.520          C  
ATOM   5335  CD2 TYR A 326     -42.082  45.494 -22.341  1.00  0.520          C  
ATOM   5336  CE1 TYR A 326     -42.946  46.415 -24.775  1.00  0.520          C  
ATOM   5337  CE2 TYR A 326     -41.224  45.527 -23.424  1.00  0.520          C  
ATOM   5338  CZ  TYR A 326     -41.642  45.977 -24.626  1.00  0.520          C  
ATOM   5339  OH  TYR A 326     -40.764  45.989 -25.701  1.00  0.520          O  
ATOM   5340  H   TYR A 326     -46.246  45.369 -19.495  1.00  0.470          H  
ATOM   5341  HA  TYR A 326     -45.665  44.613 -22.221  1.00  0.430          H  
ATOM   5342 1HB  TYR A 326     -44.949  46.802 -21.255  1.00  0.620          H  
ATOM   5343 2HB  TYR A 326     -43.722  45.941 -20.317  1.00  0.620          H  
ATOM   5344  HD1 TYR A 326     -44.831  46.758 -23.799  1.00  0.620          H  
ATOM   5345  HD2 TYR A 326     -41.738  45.109 -21.390  1.00  0.620          H  
ATOM   5346  HE1 TYR A 326     -43.290  46.764 -25.739  1.00  0.620          H  
ATOM   5347  HE2 TYR A 326     -40.203  45.183 -23.324  1.00  0.620          H  
ATOM   5348  HH  TYR A 326     -39.868  45.667 -25.414  1.00  0.620          H  
ATOM   5349  N   LEU A 327     -43.939  43.107 -19.851  1.00  0.350          N  
ATOM   5350  CA  LEU A 327     -43.121  41.934 -19.597  1.00  0.340          C  
ATOM   5351  C   LEU A 327     -43.865  40.671 -20.029  1.00  0.350          C  
ATOM   5352  O   LEU A 327     -43.249  39.739 -20.561  1.00  0.330          O  
ATOM   5353  CB  LEU A 327     -42.763  41.859 -18.110  1.00  0.480          C  
ATOM   5354  CG  LEU A 327     -41.777  42.943 -17.565  1.00  0.480          C  
ATOM   5355  CD1 LEU A 327     -41.736  42.850 -16.056  1.00  0.480          C  
ATOM   5356  CD2 LEU A 327     -40.385  42.733 -18.135  1.00  0.480          C  
ATOM   5357  H   LEU A 327     -44.213  43.716 -19.072  1.00  0.420          H  
ATOM   5358  HA  LEU A 327     -42.221  42.009 -20.192  1.00  0.410          H  
ATOM   5359 1HB  LEU A 327     -43.691  41.954 -17.541  1.00  0.580          H  
ATOM   5360 2HB  LEU A 327     -42.337  40.880 -17.905  1.00  0.580          H  
ATOM   5361  HG  LEU A 327     -42.127  43.934 -17.839  1.00  0.580          H  
ATOM   5362 1HD1 LEU A 327     -41.058  43.614 -15.662  1.00  0.580          H  
ATOM   5363 2HD1 LEU A 327     -42.738  43.020 -15.658  1.00  0.580          H  
ATOM   5364 3HD1 LEU A 327     -41.387  41.866 -15.755  1.00  0.580          H  
ATOM   5365 1HD2 LEU A 327     -39.728  43.484 -17.730  1.00  0.580          H  
ATOM   5366 2HD2 LEU A 327     -40.019  41.745 -17.861  1.00  0.580          H  
ATOM   5367 3HD2 LEU A 327     -40.404  42.826 -19.198  1.00  0.580          H  
ATOM   5368  N   GLN A 328     -45.187  40.628 -19.814  1.00  0.370          N  
ATOM   5369  CA  GLN A 328     -45.960  39.477 -20.258  1.00  0.370          C  
ATOM   5370  C   GLN A 328     -45.914  39.385 -21.783  1.00  0.360          C  
ATOM   5371  O   GLN A 328     -45.743  38.291 -22.328  1.00  0.350          O  
ATOM   5372  CB  GLN A 328     -47.408  39.582 -19.784  1.00  0.520          C  
ATOM   5373  CG  GLN A 328     -47.593  39.404 -18.286  1.00  0.520          C  
ATOM   5374  CD  GLN A 328     -48.998  39.737 -17.847  1.00  0.520          C  
ATOM   5375  OE1 GLN A 328     -49.761  40.340 -18.610  1.00  0.520          O  
ATOM   5376  NE2 GLN A 328     -49.353  39.353 -16.628  1.00  0.520          N  
ATOM   5377  H   GLN A 328     -45.644  41.392 -19.305  1.00  0.440          H  
ATOM   5378  HA  GLN A 328     -45.515  38.574 -19.844  1.00  0.440          H  
ATOM   5379 1HB  GLN A 328     -47.800  40.555 -20.060  1.00  0.620          H  
ATOM   5380 2HB  GLN A 328     -48.012  38.832 -20.291  1.00  0.620          H  
ATOM   5381 1HG  GLN A 328     -47.403  38.362 -18.041  1.00  0.620          H  
ATOM   5382 2HG  GLN A 328     -46.897  40.034 -17.754  1.00  0.620          H  
ATOM   5383 1HE2 GLN A 328     -50.276  39.547 -16.292  1.00  0.620          H  
ATOM   5384 2HE2 GLN A 328     -48.703  38.865 -16.044  1.00  0.620          H  
ATOM   5385  N   ALA A 329     -46.035  40.530 -22.478  1.00  0.370          N  
ATOM   5386  CA  ALA A 329     -45.949  40.544 -23.934  1.00  0.370          C  
ATOM   5387  C   ALA A 329     -44.587  40.053 -24.410  1.00  0.340          C  
ATOM   5388  O   ALA A 329     -44.507  39.366 -25.435  1.00  0.330          O  
ATOM   5389  CB  ALA A 329     -46.199  41.926 -24.475  1.00  0.520          C  
ATOM   5390  H   ALA A 329     -46.251  41.399 -21.977  1.00  0.440          H  
ATOM   5391  HA  ALA A 329     -46.712  39.870 -24.319  1.00  0.440          H  
ATOM   5392 1HB  ALA A 329     -46.157  41.899 -25.562  1.00  0.620          H  
ATOM   5393 2HB  ALA A 329     -47.182  42.268 -24.152  1.00  0.620          H  
ATOM   5394 3HB  ALA A 329     -45.439  42.602 -24.099  1.00  0.620          H  
ATOM   5395  N   LEU A 330     -43.509  40.405 -23.687  1.00  0.340          N  
ATOM   5396  CA  LEU A 330     -42.185  39.921 -24.067  1.00  0.320          C  
ATOM   5397  C   LEU A 330     -42.122  38.410 -23.946  1.00  0.300          C  
ATOM   5398  O   LEU A 330     -41.588  37.751 -24.842  1.00  0.300          O  
ATOM   5399  CB  LEU A 330     -41.061  40.509 -23.195  1.00  0.460          C  
ATOM   5400  CG  LEU A 330     -40.709  41.995 -23.351  1.00  0.460          C  
ATOM   5401  CD1 LEU A 330     -39.717  42.375 -22.255  1.00  0.460          C  
ATOM   5402  CD2 LEU A 330     -40.085  42.237 -24.708  1.00  0.460          C  
ATOM   5403  H   LEU A 330     -43.635  41.049 -22.898  1.00  0.410          H  
ATOM   5404  HA  LEU A 330     -42.011  40.177 -25.106  1.00  0.380          H  
ATOM   5405 1HB  LEU A 330     -41.335  40.354 -22.155  1.00  0.550          H  
ATOM   5406 2HB  LEU A 330     -40.152  39.936 -23.387  1.00  0.550          H  
ATOM   5407  HG  LEU A 330     -41.609  42.599 -23.241  1.00  0.550          H  
ATOM   5408 1HD1 LEU A 330     -39.443  43.416 -22.327  1.00  0.550          H  
ATOM   5409 2HD1 LEU A 330     -40.165  42.191 -21.303  1.00  0.550          H  
ATOM   5410 3HD1 LEU A 330     -38.818  41.767 -22.355  1.00  0.550          H  
ATOM   5411 1HD2 LEU A 330     -39.827  43.284 -24.807  1.00  0.550          H  
ATOM   5412 2HD2 LEU A 330     -39.182  41.629 -24.807  1.00  0.550          H  
ATOM   5413 3HD2 LEU A 330     -40.780  41.976 -25.479  1.00  0.550          H  
ATOM   5414  N   SER A 331     -42.715  37.850 -22.877  1.00  0.300          N  
ATOM   5415  CA  SER A 331     -42.729  36.401 -22.711  1.00  0.310          C  
ATOM   5416  C   SER A 331     -43.470  35.753 -23.873  1.00  0.310          C  
ATOM   5417  O   SER A 331     -43.010  34.739 -24.410  1.00  0.320          O  
ATOM   5418  CB  SER A 331     -43.373  35.997 -21.394  1.00  0.430          C  
ATOM   5419  OG  SER A 331     -42.597  36.401 -20.295  1.00  0.430          O  
ATOM   5420  H   SER A 331     -43.087  38.451 -22.130  1.00  0.360          H  
ATOM   5421  HA  SER A 331     -41.701  36.043 -22.715  1.00  0.370          H  
ATOM   5422 1HB  SER A 331     -44.360  36.443 -21.323  1.00  0.520          H  
ATOM   5423 2HB  SER A 331     -43.503  34.917 -21.373  1.00  0.520          H  
ATOM   5424  HG  SER A 331     -43.087  36.143 -19.515  1.00  0.520          H  
ATOM   5425  N   VAL A 332     -44.581  36.366 -24.303  1.00  0.300          N  
ATOM   5426  CA  VAL A 332     -45.330  35.841 -25.438  1.00  0.330          C  
ATOM   5427  C   VAL A 332     -44.472  35.878 -26.689  1.00  0.320          C  
ATOM   5428  O   VAL A 332     -44.444  34.904 -27.441  1.00  0.350          O  
ATOM   5429  CB  VAL A 332     -46.631  36.639 -25.694  1.00  0.450          C  
ATOM   5430  CG1 VAL A 332     -47.297  36.198 -27.034  1.00  0.450          C  
ATOM   5431  CG2 VAL A 332     -47.589  36.415 -24.542  1.00  0.450          C  
ATOM   5432  H   VAL A 332     -44.920  37.179 -23.776  1.00  0.360          H  
ATOM   5433  HA  VAL A 332     -45.595  34.806 -25.227  1.00  0.400          H  
ATOM   5434  HB  VAL A 332     -46.393  37.696 -25.771  1.00  0.540          H  
ATOM   5435 1HG1 VAL A 332     -48.208  36.775 -27.190  1.00  0.540          H  
ATOM   5436 2HG1 VAL A 332     -46.623  36.370 -27.875  1.00  0.540          H  
ATOM   5437 3HG1 VAL A 332     -47.544  35.136 -26.985  1.00  0.540          H  
ATOM   5438 1HG2 VAL A 332     -48.491  36.986 -24.713  1.00  0.540          H  
ATOM   5439 2HG2 VAL A 332     -47.832  35.357 -24.472  1.00  0.540          H  
ATOM   5440 3HG2 VAL A 332     -47.131  36.737 -23.616  1.00  0.540          H  
ATOM   5441  N   CYS A 333     -43.780  36.996 -26.921  1.00  0.310          N  
ATOM   5442  CA  CYS A 333     -42.944  37.139 -28.103  1.00  0.310          C  
ATOM   5443  C   CYS A 333     -41.849  36.085 -28.137  1.00  0.310          C  
ATOM   5444  O   CYS A 333     -41.597  35.494 -29.191  1.00  0.320          O  
ATOM   5445  CB  CYS A 333     -42.293  38.520 -28.122  1.00  0.430          C  
ATOM   5446  SG  CYS A 333     -43.459  39.844 -28.404  1.00  0.430          S  
ATOM   5447  H   CYS A 333     -43.884  37.778 -26.271  1.00  0.370          H  
ATOM   5448  HA  CYS A 333     -43.573  37.027 -28.985  1.00  0.370          H  
ATOM   5449 1HB  CYS A 333     -41.797  38.704 -27.174  1.00  0.520          H  
ATOM   5450 2HB  CYS A 333     -41.531  38.560 -28.896  1.00  0.520          H  
ATOM   5451  HG  CYS A 333     -44.063  39.732 -27.185  1.00  0.520          H  
ATOM   5452  N   ASN A 334     -41.251  35.794 -26.982  1.00  0.310          N  
ATOM   5453  CA  ASN A 334     -40.213  34.780 -26.915  1.00  0.330          C  
ATOM   5454  C   ASN A 334     -40.767  33.386 -27.168  1.00  0.330          C  
ATOM   5455  O   ASN A 334     -40.122  32.586 -27.860  1.00  0.340          O  
ATOM   5456  CB  ASN A 334     -39.520  34.866 -25.590  1.00  0.450          C  
ATOM   5457  CG  ASN A 334     -38.723  36.056 -25.573  1.00  0.450          C  
ATOM   5458  OD1 ASN A 334     -38.359  36.540 -26.643  1.00  0.450          O  
ATOM   5459  ND2 ASN A 334     -38.447  36.585 -24.433  1.00  0.450          N  
ATOM   5460  H   ASN A 334     -41.480  36.352 -26.153  1.00  0.370          H  
ATOM   5461  HA  ASN A 334     -39.490  34.973 -27.706  1.00  0.400          H  
ATOM   5462 1HB  ASN A 334     -40.257  34.912 -24.785  1.00  0.540          H  
ATOM   5463 2HB  ASN A 334     -38.888  33.995 -25.430  1.00  0.540          H  
ATOM   5464 1HD2 ASN A 334     -37.913  37.449 -24.422  1.00  0.540          H  
ATOM   5465 2HD2 ASN A 334     -38.769  36.173 -23.586  1.00  0.540          H  
ATOM   5466  N   LYS A 335     -41.969  33.090 -26.644  1.00  0.340          N  
ATOM   5467  CA  LYS A 335     -42.581  31.793 -26.906  1.00  0.360          C  
ATOM   5468  C   LYS A 335     -42.790  31.630 -28.405  1.00  0.340          C  
ATOM   5469  O   LYS A 335     -42.522  30.570 -28.966  1.00  0.340          O  
ATOM   5470  CB  LYS A 335     -43.918  31.635 -26.168  1.00  0.500          C  
ATOM   5471  CG  LYS A 335     -43.818  31.435 -24.648  1.00  0.500          C  
ATOM   5472  CD  LYS A 335     -45.217  31.375 -24.003  1.00  0.500          C  
ATOM   5473  CE  LYS A 335     -45.146  31.118 -22.495  1.00  0.500          C  
ATOM   5474  NZ  LYS A 335     -46.501  31.206 -21.844  1.00  0.500          N  
ATOM   5475  H   LYS A 335     -42.427  33.762 -26.019  1.00  0.410          H  
ATOM   5476  HA  LYS A 335     -41.901  31.011 -26.571  1.00  0.430          H  
ATOM   5477 1HB  LYS A 335     -44.523  32.525 -26.341  1.00  0.600          H  
ATOM   5478 2HB  LYS A 335     -44.459  30.788 -26.585  1.00  0.600          H  
ATOM   5479 1HG  LYS A 335     -43.293  30.501 -24.444  1.00  0.600          H  
ATOM   5480 2HG  LYS A 335     -43.249  32.249 -24.209  1.00  0.600          H  
ATOM   5481 1HD  LYS A 335     -45.731  32.323 -24.176  1.00  0.600          H  
ATOM   5482 2HD  LYS A 335     -45.796  30.576 -24.467  1.00  0.600          H  
ATOM   5483 1HE  LYS A 335     -44.741  30.119 -22.326  1.00  0.600          H  
ATOM   5484 2HE  LYS A 335     -44.484  31.852 -22.034  1.00  0.600          H  
ATOM   5485 1HZ  LYS A 335     -46.413  31.025 -20.852  1.00  0.600          H  
ATOM   5486 2HZ  LYS A 335     -46.875  32.135 -21.983  1.00  0.600          H  
ATOM   5487 3HZ  LYS A 335     -47.140  30.532 -22.245  1.00  0.600          H  
ATOM   5488  N   VAL A 336     -43.219  32.706 -29.066  1.00  0.350          N  
ATOM   5489  CA  VAL A 336     -43.414  32.695 -30.507  1.00  0.350          C  
ATOM   5490  C   VAL A 336     -42.113  32.502 -31.265  1.00  0.310          C  
ATOM   5491  O   VAL A 336     -42.059  31.715 -32.206  1.00  0.300          O  
ATOM   5492  CB  VAL A 336     -44.077  33.999 -30.971  1.00  0.490          C  
ATOM   5493  CG1 VAL A 336     -44.097  34.103 -32.519  1.00  0.490          C  
ATOM   5494  CG2 VAL A 336     -45.476  34.036 -30.424  1.00  0.490          C  
ATOM   5495  H   VAL A 336     -43.459  33.542 -28.521  1.00  0.420          H  
ATOM   5496  HA  VAL A 336     -44.078  31.867 -30.748  1.00  0.420          H  
ATOM   5497  HB  VAL A 336     -43.514  34.838 -30.583  1.00  0.590          H  
ATOM   5498 1HG1 VAL A 336     -44.563  35.038 -32.806  1.00  0.590          H  
ATOM   5499 2HG1 VAL A 336     -43.083  34.087 -32.920  1.00  0.590          H  
ATOM   5500 3HG1 VAL A 336     -44.660  33.270 -32.928  1.00  0.590          H  
ATOM   5501 1HG2 VAL A 336     -45.926  34.958 -30.705  1.00  0.590          H  
ATOM   5502 2HG2 VAL A 336     -46.048  33.199 -30.820  1.00  0.590          H  
ATOM   5503 3HG2 VAL A 336     -45.462  33.968 -29.353  1.00  0.590          H  
ATOM   5504  N   LYS A 337     -41.053  33.220 -30.888  1.00  0.280          N  
ATOM   5505  CA  LYS A 337     -39.783  33.072 -31.589  1.00  0.260          C  
ATOM   5506  C   LYS A 337     -39.339  31.616 -31.557  1.00  0.250          C  
ATOM   5507  O   LYS A 337     -38.877  31.069 -32.567  1.00  0.260          O  
ATOM   5508  CB  LYS A 337     -38.682  33.931 -30.978  1.00  0.370          C  
ATOM   5509  CG  LYS A 337     -37.373  33.893 -31.776  1.00  0.370          C  
ATOM   5510  CD  LYS A 337     -36.378  34.873 -31.237  1.00  0.370          C  
ATOM   5511  CE  LYS A 337     -35.145  35.010 -32.132  1.00  0.370          C  
ATOM   5512  NZ  LYS A 337     -34.396  33.729 -32.293  1.00  0.370          N  
ATOM   5513  H   LYS A 337     -41.149  33.900 -30.128  1.00  0.340          H  
ATOM   5514  HA  LYS A 337     -39.926  33.365 -32.629  1.00  0.310          H  
ATOM   5515 1HB  LYS A 337     -39.012  34.942 -30.853  1.00  0.450          H  
ATOM   5516 2HB  LYS A 337     -38.463  33.556 -29.975  1.00  0.450          H  
ATOM   5517 1HG  LYS A 337     -36.954  32.889 -31.722  1.00  0.450          H  
ATOM   5518 2HG  LYS A 337     -37.578  34.126 -32.815  1.00  0.450          H  
ATOM   5519 1HD  LYS A 337     -36.871  35.828 -31.202  1.00  0.450          H  
ATOM   5520 2HD  LYS A 337     -36.078  34.595 -30.224  1.00  0.450          H  
ATOM   5521 1HE  LYS A 337     -35.456  35.367 -33.117  1.00  0.450          H  
ATOM   5522 2HE  LYS A 337     -34.479  35.748 -31.686  1.00  0.450          H  
ATOM   5523 1HZ  LYS A 337     -33.595  33.895 -32.884  1.00  0.450          H  
ATOM   5524 2HZ  LYS A 337     -34.091  33.394 -31.392  1.00  0.450          H  
ATOM   5525 3HZ  LYS A 337     -34.986  33.033 -32.722  1.00  0.450          H  
ATOM   5526  N   GLY A 338     -39.527  30.976 -30.400  1.00  0.240          N  
ATOM   5527  CA  GLY A 338     -39.161  29.587 -30.153  1.00  0.240          C  
ATOM   5528  C   GLY A 338     -39.841  28.572 -31.082  1.00  0.270          C  
ATOM   5529  O   GLY A 338     -39.408  27.419 -31.157  1.00  0.300          O  
ATOM   5530  H   GLY A 338     -39.893  31.516 -29.606  1.00  0.290          H  
ATOM   5531 1HA  GLY A 338     -38.080  29.487 -30.234  1.00  0.290          H  
ATOM   5532 2HA  GLY A 338     -39.417  29.348 -29.122  1.00  0.290          H  
ATOM   5533  N   LEU A 339     -40.908  28.978 -31.779  1.00  0.280          N  
ATOM   5534  CA  LEU A 339     -41.613  28.093 -32.692  1.00  0.320          C  
ATOM   5535  C   LEU A 339     -41.042  28.116 -34.117  1.00  0.340          C  
ATOM   5536  O   LEU A 339     -41.495  27.349 -34.968  1.00  0.410          O  
ATOM   5537  CB  LEU A 339     -43.100  28.488 -32.751  1.00  0.430          C  
ATOM   5538  CG  LEU A 339     -43.950  28.365 -31.456  1.00  0.430          C  
ATOM   5539  CD1 LEU A 339     -45.337  28.965 -31.736  1.00  0.430          C  
ATOM   5540  CD2 LEU A 339     -44.081  26.895 -31.026  1.00  0.430          C  
ATOM   5541  H   LEU A 339     -41.227  29.948 -31.705  1.00  0.340          H  
ATOM   5542  HA  LEU A 339     -41.518  27.078 -32.319  1.00  0.380          H  
ATOM   5543 1HB  LEU A 339     -43.137  29.525 -33.012  1.00  0.520          H  
ATOM   5544 2HB  LEU A 339     -43.588  27.915 -33.537  1.00  0.520          H  
ATOM   5545  HG  LEU A 339     -43.481  28.938 -30.655  1.00  0.520          H  
ATOM   5546 1HD1 LEU A 339     -45.951  28.906 -30.839  1.00  0.520          H  
ATOM   5547 2HD1 LEU A 339     -45.227  30.008 -32.030  1.00  0.520          H  
ATOM   5548 3HD1 LEU A 339     -45.819  28.413 -32.541  1.00  0.520          H  
ATOM   5549 1HD2 LEU A 339     -44.691  26.838 -30.124  1.00  0.520          H  
ATOM   5550 2HD2 LEU A 339     -44.554  26.324 -31.820  1.00  0.520          H  
ATOM   5551 3HD2 LEU A 339     -43.099  26.478 -30.815  1.00  0.520          H  
ATOM   5552  N   LYS A 340     -40.063  28.997 -34.392  1.00  0.320          N  
ATOM   5553  CA  LYS A 340     -39.446  29.117 -35.728  1.00  0.350          C  
ATOM   5554  C   LYS A 340     -40.494  29.294 -36.834  1.00  0.380          C  
ATOM   5555  O   LYS A 340     -40.365  28.772 -37.942  1.00  0.560          O  
ATOM   5556  CB  LYS A 340     -38.594  27.877 -36.019  1.00  0.480          C  
ATOM   5557  CG  LYS A 340     -37.494  27.642 -34.996  1.00  0.480          C  
ATOM   5558  CD  LYS A 340     -36.594  26.470 -35.386  1.00  0.480          C  
ATOM   5559  CE  LYS A 340     -35.561  26.171 -34.299  1.00  0.480          C  
ATOM   5560  NZ  LYS A 340     -34.615  27.308 -34.096  1.00  0.480          N  
ATOM   5561  H   LYS A 340     -39.721  29.611 -33.643  1.00  0.380          H  
ATOM   5562  HA  LYS A 340     -38.805  29.999 -35.727  1.00  0.420          H  
ATOM   5563 1HB  LYS A 340     -39.225  26.990 -36.050  1.00  0.570          H  
ATOM   5564 2HB  LYS A 340     -38.128  27.978 -36.999  1.00  0.570          H  
ATOM   5565 1HG  LYS A 340     -36.907  28.551 -34.906  1.00  0.570          H  
ATOM   5566 2HG  LYS A 340     -37.953  27.429 -34.027  1.00  0.570          H  
ATOM   5567 1HD  LYS A 340     -37.208  25.581 -35.544  1.00  0.570          H  
ATOM   5568 2HD  LYS A 340     -36.076  26.701 -36.317  1.00  0.570          H  
ATOM   5569 1HE  LYS A 340     -36.079  25.968 -33.360  1.00  0.570          H  
ATOM   5570 2HE  LYS A 340     -34.991  25.286 -34.584  1.00  0.570          H  
ATOM   5571 1HZ  LYS A 340     -33.950  27.068 -33.373  1.00  0.570          H  
ATOM   5572 2HZ  LYS A 340     -34.119  27.497 -34.957  1.00  0.570          H  
ATOM   5573 3HZ  LYS A 340     -35.130  28.130 -33.816  1.00  0.570          H  
ATOM   5574  N   VAL A 341     -41.448  30.159 -36.562  1.00  0.320          N  
ATOM   5575  CA  VAL A 341     -42.617  30.432 -37.387  1.00  0.420          C  
ATOM   5576  C   VAL A 341     -42.359  30.832 -38.832  1.00  0.320          C  
ATOM   5577  O   VAL A 341     -43.098  30.423 -39.728  1.00  0.340          O  
ATOM   5578  CB  VAL A 341     -43.413  31.587 -36.727  1.00  0.550          C  
ATOM   5579  CG1 VAL A 341     -44.531  32.068 -37.620  1.00  0.550          C  
ATOM   5580  CG2 VAL A 341     -43.960  31.136 -35.389  1.00  0.550          C  
ATOM   5581  H   VAL A 341     -41.375  30.594 -35.655  1.00  0.380          H  
ATOM   5582  HA  VAL A 341     -43.230  29.529 -37.388  1.00  0.500          H  
ATOM   5583  HB  VAL A 341     -42.745  32.435 -36.575  1.00  0.660          H  
ATOM   5584 1HG1 VAL A 341     -45.014  32.867 -37.117  1.00  0.660          H  
ATOM   5585 2HG1 VAL A 341     -44.157  32.437 -38.567  1.00  0.660          H  
ATOM   5586 3HG1 VAL A 341     -45.240  31.261 -37.804  1.00  0.660          H  
ATOM   5587 1HG2 VAL A 341     -44.499  31.957 -34.926  1.00  0.660          H  
ATOM   5588 2HG2 VAL A 341     -44.632  30.291 -35.528  1.00  0.660          H  
ATOM   5589 3HG2 VAL A 341     -43.140  30.846 -34.756  1.00  0.660          H  
ATOM   5590  N   PHE A 342     -41.378  31.686 -39.066  1.00  0.320          N  
ATOM   5591  CA  PHE A 342     -41.202  32.214 -40.411  1.00  0.400          C  
ATOM   5592  C   PHE A 342     -40.080  31.577 -41.247  1.00  0.570          C  
ATOM   5593  O   PHE A 342     -39.850  31.998 -42.376  1.00  1.500          O  
ATOM   5594  CB  PHE A 342     -40.931  33.722 -40.300  1.00  0.530          C  
ATOM   5595  CG  PHE A 342     -42.043  34.530 -39.617  1.00  0.530          C  
ATOM   5596  CD1 PHE A 342     -41.906  34.917 -38.288  1.00  0.530          C  
ATOM   5597  CD2 PHE A 342     -43.199  34.909 -40.280  1.00  0.530          C  
ATOM   5598  CE1 PHE A 342     -42.880  35.654 -37.649  1.00  0.530          C  
ATOM   5599  CE2 PHE A 342     -44.175  35.647 -39.626  1.00  0.530          C  
ATOM   5600  CZ  PHE A 342     -44.011  36.019 -38.326  1.00  0.530          C  
ATOM   5601  H   PHE A 342     -40.776  31.976 -38.306  1.00  0.380          H  
ATOM   5602  HA  PHE A 342     -42.139  32.070 -40.951  1.00  0.480          H  
ATOM   5603 1HB  PHE A 342     -40.009  33.880 -39.741  1.00  0.630          H  
ATOM   5604 2HB  PHE A 342     -40.779  34.134 -41.295  1.00  0.630          H  
ATOM   5605  HD1 PHE A 342     -41.013  34.632 -37.748  1.00  0.630          H  
ATOM   5606  HD2 PHE A 342     -43.340  34.622 -41.325  1.00  0.630          H  
ATOM   5607  HE1 PHE A 342     -42.745  35.947 -36.609  1.00  0.630          H  
ATOM   5608  HE2 PHE A 342     -45.071  35.935 -40.139  1.00  0.630          H  
ATOM   5609  HZ  PHE A 342     -44.784  36.605 -37.831  1.00  0.630          H  
ATOM   5610  N   ASN A 343     -39.364  30.589 -40.704  1.00  0.510          N  
ATOM   5611  CA  ASN A 343     -38.209  29.961 -41.383  1.00  0.440          C  
ATOM   5612  C   ASN A 343     -37.110  30.967 -41.802  1.00  0.510          C  
ATOM   5613  O   ASN A 343     -36.427  30.778 -42.809  1.00  0.780          O  
ATOM   5614  CB  ASN A 343     -38.671  29.155 -42.594  1.00  0.640          C  
ATOM   5615  CG  ASN A 343     -39.573  28.024 -42.211  1.00  0.640          C  
ATOM   5616  OD1 ASN A 343     -39.383  27.392 -41.159  1.00  0.640          O  
ATOM   5617  ND2 ASN A 343     -40.545  27.734 -43.037  1.00  0.640          N  
ATOM   5618  H   ASN A 343     -39.652  30.216 -39.793  1.00  0.610          H  
ATOM   5619  HA  ASN A 343     -37.748  29.268 -40.679  1.00  0.530          H  
ATOM   5620 1HB  ASN A 343     -39.190  29.790 -43.312  1.00  0.770          H  
ATOM   5621 2HB  ASN A 343     -37.804  28.743 -43.109  1.00  0.770          H  
ATOM   5622 1HD2 ASN A 343     -41.171  26.989 -42.831  1.00  0.770          H  
ATOM   5623 2HD2 ASN A 343     -40.657  28.255 -43.911  1.00  0.770          H  
ATOM   5624  N   THR A 344     -36.919  31.999 -40.990  1.00  0.340          N  
ATOM   5625  CA  THR A 344     -35.925  33.052 -41.195  1.00  0.370          C  
ATOM   5626  C   THR A 344     -35.657  33.784 -39.906  1.00  0.310          C  
ATOM   5627  O   THR A 344     -36.575  34.105 -39.138  1.00  0.490          O  
ATOM   5628  CB  THR A 344     -36.348  34.051 -42.282  1.00  0.510          C  
ATOM   5629  OG1 THR A 344     -35.453  35.183 -42.253  1.00  0.510          O  
ATOM   5630  CG2 THR A 344     -37.729  34.487 -42.082  1.00  0.510          C  
ATOM   5631  H   THR A 344     -37.473  32.048 -40.151  1.00  0.410          H  
ATOM   5632  HA  THR A 344     -34.992  32.584 -41.518  1.00  0.440          H  
ATOM   5633  HB  THR A 344     -36.267  33.566 -43.256  1.00  0.610          H  
ATOM   5634  HG1 THR A 344     -34.541  34.864 -42.464  1.00  0.610          H  
ATOM   5635 1HG2 THR A 344     -37.998  35.166 -42.877  1.00  0.610          H  
ATOM   5636 2HG2 THR A 344     -38.349  33.671 -42.119  1.00  0.610          H  
ATOM   5637 3HG2 THR A 344     -37.832  34.966 -41.118  1.00  0.610          H  
ATOM   5638  N   ARG A 345     -34.399  34.095 -39.683  1.00  0.240          N  
ATOM   5639  CA  ARG A 345     -34.021  34.790 -38.468  1.00  0.280          C  
ATOM   5640  C   ARG A 345     -34.209  36.280 -38.601  1.00  0.290          C  
ATOM   5641  O   ARG A 345     -34.786  36.916 -37.713  1.00  0.310          O  
ATOM   5642  CB  ARG A 345     -32.594  34.469 -38.101  1.00  0.380          C  
ATOM   5643  CG  ARG A 345     -32.376  33.046 -37.617  1.00  0.380          C  
ATOM   5644  CD  ARG A 345     -31.038  32.902 -37.052  1.00  0.380          C  
ATOM   5645  NE  ARG A 345     -30.051  33.164 -38.072  1.00  0.380          N  
ATOM   5646  CZ  ARG A 345     -29.520  32.261 -38.920  1.00  0.380          C  
ATOM   5647  NH1 ARG A 345     -29.843  30.984 -38.871  1.00  0.380          N  
ATOM   5648  NH2 ARG A 345     -28.658  32.679 -39.802  1.00  0.380          N  
ATOM   5649  H   ARG A 345     -33.721  33.868 -40.418  1.00  0.290          H  
ATOM   5650  HA  ARG A 345     -34.662  34.435 -37.661  1.00  0.340          H  
ATOM   5651 1HB  ARG A 345     -31.964  34.625 -38.977  1.00  0.450          H  
ATOM   5652 2HB  ARG A 345     -32.253  35.152 -37.326  1.00  0.450          H  
ATOM   5653 1HG  ARG A 345     -33.106  32.805 -36.845  1.00  0.450          H  
ATOM   5654 2HG  ARG A 345     -32.487  32.357 -38.453  1.00  0.450          H  
ATOM   5655 1HD  ARG A 345     -30.895  33.622 -36.242  1.00  0.450          H  
ATOM   5656 2HD  ARG A 345     -30.894  31.897 -36.664  1.00  0.450          H  
ATOM   5657  HE  ARG A 345     -29.748  34.123 -38.179  1.00  0.450          H  
ATOM   5658 1HH1 ARG A 345     -30.503  30.647 -38.190  1.00  0.450          H  
ATOM   5659 2HH1 ARG A 345     -29.413  30.336 -39.522  1.00  0.450          H  
ATOM   5660 1HH2 ARG A 345     -28.406  33.653 -39.841  1.00  0.450          H  
ATOM   5661 2HH2 ARG A 345     -28.190  32.021 -40.441  1.00  0.450          H  
ATOM   5662  N   ARG A 346     -33.745  36.844 -39.715  1.00  0.350          N  
ATOM   5663  CA  ARG A 346     -33.853  38.280 -39.866  1.00  0.410          C  
ATOM   5664  C   ARG A 346     -35.300  38.734 -39.806  1.00  0.370          C  
ATOM   5665  O   ARG A 346     -35.605  39.739 -39.157  1.00  0.390          O  
ATOM   5666  CB  ARG A 346     -33.243  38.776 -41.168  1.00  0.550          C  
ATOM   5667  CG  ARG A 346     -33.215  40.297 -41.252  1.00  0.550          C  
ATOM   5668  CD  ARG A 346     -32.548  40.843 -42.440  1.00  0.550          C  
ATOM   5669  NE  ARG A 346     -32.520  42.321 -42.376  1.00  0.550          N  
ATOM   5670  CZ  ARG A 346     -31.576  43.083 -41.732  1.00  0.550          C  
ATOM   5671  NH1 ARG A 346     -30.551  42.527 -41.093  1.00  0.550          N  
ATOM   5672  NH2 ARG A 346     -31.689  44.405 -41.747  1.00  0.550          N  
ATOM   5673  H   ARG A 346     -33.248  36.285 -40.425  1.00  0.420          H  
ATOM   5674  HA  ARG A 346     -33.309  38.750 -39.046  1.00  0.490          H  
ATOM   5675 1HB  ARG A 346     -32.218  38.404 -41.260  1.00  0.660          H  
ATOM   5676 2HB  ARG A 346     -33.813  38.393 -42.015  1.00  0.660          H  
ATOM   5677 1HG  ARG A 346     -34.223  40.702 -41.209  1.00  0.660          H  
ATOM   5678 2HG  ARG A 346     -32.657  40.639 -40.418  1.00  0.660          H  
ATOM   5679 1HD  ARG A 346     -31.525  40.469 -42.507  1.00  0.660          H  
ATOM   5680 2HD  ARG A 346     -33.100  40.549 -43.332  1.00  0.660          H  
ATOM   5681  HE  ARG A 346     -33.267  42.812 -42.845  1.00  0.660          H  
ATOM   5682 1HH1 ARG A 346     -30.427  41.506 -41.053  1.00  0.660          H  
ATOM   5683 2HH1 ARG A 346     -29.842  43.110 -40.611  1.00  0.660          H  
ATOM   5684 1HH2 ARG A 346     -32.460  44.839 -42.228  1.00  0.660          H  
ATOM   5685 2HH2 ARG A 346     -31.000  44.984 -41.281  1.00  0.660          H  
ATOM   5686  N   ASN A 347     -36.203  38.009 -40.471  1.00  0.340          N  
ATOM   5687  CA  ASN A 347     -37.569  38.496 -40.476  1.00  0.320          C  
ATOM   5688  C   ASN A 347     -38.304  38.159 -39.192  1.00  0.230          C  
ATOM   5689  O   ASN A 347     -39.198  38.914 -38.805  1.00  0.220          O  
ATOM   5690  CB  ASN A 347     -38.309  38.031 -41.687  1.00  0.460          C  
ATOM   5691  CG  ASN A 347     -37.792  38.679 -42.926  1.00  0.460          C  
ATOM   5692  OD1 ASN A 347     -38.108  39.835 -43.228  1.00  0.460          O  
ATOM   5693  ND2 ASN A 347     -36.964  37.956 -43.652  1.00  0.460          N  
ATOM   5694  H   ASN A 347     -35.931  37.170 -40.989  1.00  0.410          H  
ATOM   5695  HA  ASN A 347     -37.533  39.580 -40.540  1.00  0.380          H  
ATOM   5696 1HB  ASN A 347     -38.237  37.019 -41.767  1.00  0.550          H  
ATOM   5697 2HB  ASN A 347     -39.366  38.274 -41.578  1.00  0.550          H  
ATOM   5698 1HD2 ASN A 347     -36.576  38.335 -44.494  1.00  0.550          H  
ATOM   5699 2HD2 ASN A 347     -36.701  37.023 -43.355  1.00  0.550          H  
ATOM   5700  N   THR A 348     -37.960  37.064 -38.497  1.00  0.220          N  
ATOM   5701  CA  THR A 348     -38.659  36.813 -37.248  1.00  0.210          C  
ATOM   5702  C   THR A 348     -38.346  37.961 -36.303  1.00  0.210          C  
ATOM   5703  O   THR A 348     -39.247  38.485 -35.644  1.00  0.240          O  
ATOM   5704  CB  THR A 348     -38.282  35.467 -36.586  1.00  0.300          C  
ATOM   5705  OG1 THR A 348     -38.619  34.395 -37.468  1.00  0.300          O  
ATOM   5706  CG2 THR A 348     -39.086  35.294 -35.270  1.00  0.300          C  
ATOM   5707  H   THR A 348     -37.255  36.396 -38.810  1.00  0.260          H  
ATOM   5708  HA  THR A 348     -39.731  36.812 -37.438  1.00  0.250          H  
ATOM   5709  HB  THR A 348     -37.210  35.438 -36.379  1.00  0.360          H  
ATOM   5710  HG1 THR A 348     -37.924  34.330 -38.156  1.00  0.360          H  
ATOM   5711 1HG2 THR A 348     -38.830  34.340 -34.821  1.00  0.360          H  
ATOM   5712 2HG2 THR A 348     -38.841  36.093 -34.576  1.00  0.360          H  
ATOM   5713 3HG2 THR A 348     -40.152  35.318 -35.482  1.00  0.360          H  
ATOM   5714  N   LEU A 349     -37.069  38.365 -36.241  1.00  0.220          N  
ATOM   5715  CA  LEU A 349     -36.690  39.463 -35.374  1.00  0.250          C  
ATOM   5716  C   LEU A 349     -37.372  40.762 -35.776  1.00  0.240          C  
ATOM   5717  O   LEU A 349     -37.940  41.435 -34.917  1.00  0.270          O  
ATOM   5718  CB  LEU A 349     -35.178  39.652 -35.444  1.00  0.340          C  
ATOM   5719  CG  LEU A 349     -34.310  38.575 -34.791  1.00  0.340          C  
ATOM   5720  CD1 LEU A 349     -32.861  38.794 -35.244  1.00  0.340          C  
ATOM   5721  CD2 LEU A 349     -34.423  38.674 -33.243  1.00  0.340          C  
ATOM   5722  H   LEU A 349     -36.352  37.888 -36.801  1.00  0.260          H  
ATOM   5723  HA  LEU A 349     -36.999  39.223 -34.361  1.00  0.300          H  
ATOM   5724 1HB  LEU A 349     -34.904  39.685 -36.499  1.00  0.410          H  
ATOM   5725 2HB  LEU A 349     -34.927  40.614 -34.996  1.00  0.410          H  
ATOM   5726  HG  LEU A 349     -34.627  37.585 -35.123  1.00  0.410          H  
ATOM   5727 1HD1 LEU A 349     -32.214  38.037 -34.801  1.00  0.410          H  
ATOM   5728 2HD1 LEU A 349     -32.809  38.716 -36.333  1.00  0.410          H  
ATOM   5729 3HD1 LEU A 349     -32.523  39.767 -34.945  1.00  0.410          H  
ATOM   5730 1HD2 LEU A 349     -33.785  37.919 -32.790  1.00  0.410          H  
ATOM   5731 2HD2 LEU A 349     -34.099  39.663 -32.914  1.00  0.410          H  
ATOM   5732 3HD2 LEU A 349     -35.448  38.510 -32.922  1.00  0.410          H  
ATOM   5733  N   LEU A 350     -37.413  41.084 -37.077  1.00  0.230          N  
ATOM   5734  CA  LEU A 350     -38.063  42.324 -37.481  1.00  0.250          C  
ATOM   5735  C   LEU A 350     -39.547  42.310 -37.145  1.00  0.260          C  
ATOM   5736  O   LEU A 350     -40.081  43.314 -36.664  1.00  0.300          O  
ATOM   5737  CB  LEU A 350     -37.894  42.546 -38.994  1.00  0.340          C  
ATOM   5738  CG  LEU A 350     -36.475  42.902 -39.518  1.00  0.340          C  
ATOM   5739  CD1 LEU A 350     -36.461  42.790 -41.048  1.00  0.340          C  
ATOM   5740  CD2 LEU A 350     -36.115  44.334 -39.117  1.00  0.340          C  
ATOM   5741  H   LEU A 350     -36.934  40.505 -37.774  1.00  0.280          H  
ATOM   5742  HA  LEU A 350     -37.603  43.141 -36.932  1.00  0.300          H  
ATOM   5743 1HB  LEU A 350     -38.215  41.640 -39.503  1.00  0.410          H  
ATOM   5744 2HB  LEU A 350     -38.555  43.351 -39.293  1.00  0.410          H  
ATOM   5745  HG  LEU A 350     -35.742  42.211 -39.105  1.00  0.410          H  
ATOM   5746 1HD1 LEU A 350     -35.470  43.038 -41.419  1.00  0.410          H  
ATOM   5747 2HD1 LEU A 350     -36.711  41.769 -41.344  1.00  0.410          H  
ATOM   5748 3HD1 LEU A 350     -37.192  43.480 -41.477  1.00  0.410          H  
ATOM   5749 1HD2 LEU A 350     -35.126  44.570 -39.502  1.00  0.410          H  
ATOM   5750 2HD2 LEU A 350     -36.846  45.031 -39.544  1.00  0.410          H  
ATOM   5751 3HD2 LEU A 350     -36.111  44.437 -38.037  1.00  0.410          H  
ATOM   5752  N   PHE A 351     -40.218  41.177 -37.366  1.00  0.250          N  
ATOM   5753  CA  PHE A 351     -41.632  41.092 -37.062  1.00  0.300          C  
ATOM   5754  C   PHE A 351     -41.877  41.263 -35.569  1.00  0.270          C  
ATOM   5755  O   PHE A 351     -42.772  42.004 -35.169  1.00  0.260          O  
ATOM   5756  CB  PHE A 351     -42.262  39.798 -37.557  1.00  0.400          C  
ATOM   5757  CG  PHE A 351     -43.731  39.784 -37.286  1.00  0.400          C  
ATOM   5758  CD1 PHE A 351     -44.580  40.561 -38.070  1.00  0.400          C  
ATOM   5759  CD2 PHE A 351     -44.274  39.030 -36.261  1.00  0.400          C  
ATOM   5760  CE1 PHE A 351     -45.932  40.588 -37.832  1.00  0.400          C  
ATOM   5761  CE2 PHE A 351     -45.625  39.053 -36.029  1.00  0.400          C  
ATOM   5762  CZ  PHE A 351     -46.458  39.841 -36.823  1.00  0.400          C  
ATOM   5763  H   PHE A 351     -39.748  40.368 -37.782  1.00  0.300          H  
ATOM   5764  HA  PHE A 351     -42.133  41.912 -37.576  1.00  0.360          H  
ATOM   5765 1HB  PHE A 351     -42.096  39.684 -38.629  1.00  0.480          H  
ATOM   5766 2HB  PHE A 351     -41.796  38.944 -37.056  1.00  0.480          H  
ATOM   5767  HD1 PHE A 351     -44.159  41.163 -38.880  1.00  0.480          H  
ATOM   5768  HD2 PHE A 351     -43.618  38.421 -35.636  1.00  0.480          H  
ATOM   5769  HE1 PHE A 351     -46.587  41.205 -38.446  1.00  0.480          H  
ATOM   5770  HE2 PHE A 351     -46.044  38.458 -35.218  1.00  0.480          H  
ATOM   5771  HZ  PHE A 351     -47.536  39.871 -36.643  1.00  0.480          H  
ATOM   5772  N   LEU A 352     -41.127  40.556 -34.724  1.00  0.250          N  
ATOM   5773  CA  LEU A 352     -41.367  40.691 -33.299  1.00  0.250          C  
ATOM   5774  C   LEU A 352     -41.073  42.117 -32.834  1.00  0.240          C  
ATOM   5775  O   LEU A 352     -41.794  42.642 -31.974  1.00  0.260          O  
ATOM   5776  CB  LEU A 352     -40.529  39.683 -32.518  1.00  0.350          C  
ATOM   5777  CG  LEU A 352     -40.910  38.179 -32.705  1.00  0.350          C  
ATOM   5778  CD1 LEU A 352     -39.874  37.327 -32.023  1.00  0.350          C  
ATOM   5779  CD2 LEU A 352     -42.309  37.866 -32.124  1.00  0.350          C  
ATOM   5780  H   LEU A 352     -40.392  39.931 -35.073  1.00  0.300          H  
ATOM   5781  HA  LEU A 352     -42.419  40.503 -33.113  1.00  0.300          H  
ATOM   5782 1HB  LEU A 352     -39.486  39.802 -32.829  1.00  0.420          H  
ATOM   5783 2HB  LEU A 352     -40.606  39.923 -31.464  1.00  0.420          H  
ATOM   5784  HG  LEU A 352     -40.901  37.940 -33.767  1.00  0.420          H  
ATOM   5785 1HD1 LEU A 352     -40.142  36.292 -32.189  1.00  0.420          H  
ATOM   5786 2HD1 LEU A 352     -38.890  37.527 -32.447  1.00  0.420          H  
ATOM   5787 3HD1 LEU A 352     -39.860  37.533 -30.955  1.00  0.420          H  
ATOM   5788 1HD2 LEU A 352     -42.524  36.809 -32.272  1.00  0.420          H  
ATOM   5789 2HD2 LEU A 352     -42.322  38.086 -31.069  1.00  0.420          H  
ATOM   5790 3HD2 LEU A 352     -43.072  38.453 -32.622  1.00  0.420          H  
ATOM   5791  N   ASP A 353     -40.031  42.767 -33.398  1.00  0.240          N  
ATOM   5792  CA  ASP A 353     -39.749  44.139 -33.004  1.00  0.270          C  
ATOM   5793  C   ASP A 353     -40.930  45.028 -33.387  1.00  0.270          C  
ATOM   5794  O   ASP A 353     -41.319  45.894 -32.606  1.00  0.270          O  
ATOM   5795  CB  ASP A 353     -38.474  44.702 -33.655  1.00  0.370          C  
ATOM   5796  CG  ASP A 353     -37.122  44.118 -33.129  1.00  0.370          C  
ATOM   5797  OD1 ASP A 353     -37.102  43.369 -32.173  1.00  0.370          O  
ATOM   5798  OD2 ASP A 353     -36.114  44.492 -33.676  1.00  0.370          O  
ATOM   5799  H   ASP A 353     -39.412  42.294 -34.064  1.00  0.290          H  
ATOM   5800  HA  ASP A 353     -39.631  44.168 -31.927  1.00  0.320          H  
ATOM   5801 1HB  ASP A 353     -38.524  44.510 -34.730  1.00  0.440          H  
ATOM   5802 2HB  ASP A 353     -38.455  45.784 -33.524  1.00  0.440          H  
ATOM   5803  N   LEU A 354     -41.530  44.779 -34.567  1.00  0.300          N  
ATOM   5804  CA  LEU A 354     -42.699  45.516 -35.055  1.00  0.330          C  
ATOM   5805  C   LEU A 354     -43.837  45.418 -34.057  1.00  0.340          C  
ATOM   5806  O   LEU A 354     -44.448  46.431 -33.700  1.00  0.370          O  
ATOM   5807  CB  LEU A 354     -43.155  44.950 -36.431  1.00  0.450          C  
ATOM   5808  CG  LEU A 354     -44.319  45.671 -37.207  1.00  0.450          C  
ATOM   5809  CD1 LEU A 354     -44.090  45.501 -38.721  1.00  0.450          C  
ATOM   5810  CD2 LEU A 354     -45.696  45.027 -36.835  1.00  0.450          C  
ATOM   5811  H   LEU A 354     -41.106  44.081 -35.188  1.00  0.360          H  
ATOM   5812  HA  LEU A 354     -42.426  46.562 -35.173  1.00  0.400          H  
ATOM   5813 1HB  LEU A 354     -42.297  44.854 -37.078  1.00  0.540          H  
ATOM   5814 2HB  LEU A 354     -43.521  43.956 -36.260  1.00  0.540          H  
ATOM   5815  HG  LEU A 354     -44.326  46.726 -36.965  1.00  0.540          H  
ATOM   5816 1HD1 LEU A 354     -44.891  45.992 -39.275  1.00  0.540          H  
ATOM   5817 2HD1 LEU A 354     -43.145  45.945 -38.996  1.00  0.540          H  
ATOM   5818 3HD1 LEU A 354     -44.071  44.440 -38.967  1.00  0.540          H  
ATOM   5819 1HD2 LEU A 354     -46.493  45.528 -37.393  1.00  0.540          H  
ATOM   5820 2HD2 LEU A 354     -45.690  43.965 -37.091  1.00  0.540          H  
ATOM   5821 3HD2 LEU A 354     -45.902  45.132 -35.778  1.00  0.540          H  
ATOM   5822  N   VAL A 355     -44.116  44.197 -33.600  1.00  0.310          N  
ATOM   5823  CA  VAL A 355     -45.212  43.962 -32.673  1.00  0.320          C  
ATOM   5824  C   VAL A 355     -44.975  44.701 -31.360  1.00  0.310          C  
ATOM   5825  O   VAL A 355     -45.899  45.321 -30.823  1.00  0.320          O  
ATOM   5826  CB  VAL A 355     -45.370  42.452 -32.419  1.00  0.440          C  
ATOM   5827  CG1 VAL A 355     -46.415  42.169 -31.306  1.00  0.440          C  
ATOM   5828  CG2 VAL A 355     -45.770  41.801 -33.714  1.00  0.440          C  
ATOM   5829  H   VAL A 355     -43.569  43.412 -33.974  1.00  0.370          H  
ATOM   5830  HA  VAL A 355     -46.132  44.336 -33.126  1.00  0.380          H  
ATOM   5831  HB  VAL A 355     -44.411  42.045 -32.086  1.00  0.530          H  
ATOM   5832 1HG1 VAL A 355     -46.496  41.095 -31.154  1.00  0.530          H  
ATOM   5833 2HG1 VAL A 355     -46.116  42.638 -30.368  1.00  0.530          H  
ATOM   5834 3HG1 VAL A 355     -47.380  42.561 -31.615  1.00  0.530          H  
ATOM   5835 1HG2 VAL A 355     -45.859  40.733 -33.566  1.00  0.530          H  
ATOM   5836 2HG2 VAL A 355     -46.706  42.214 -34.032  1.00  0.530          H  
ATOM   5837 3HG2 VAL A 355     -45.038  41.987 -34.476  1.00  0.530          H  
ATOM   5838  N   LEU A 356     -43.756  44.622 -30.820  1.00  0.300          N  
ATOM   5839  CA  LEU A 356     -43.450  45.333 -29.588  1.00  0.300          C  
ATOM   5840  C   LEU A 356     -43.523  46.855 -29.795  1.00  0.310          C  
ATOM   5841  O   LEU A 356     -44.002  47.568 -28.910  1.00  0.320          O  
ATOM   5842  CB  LEU A 356     -42.112  44.843 -29.048  1.00  0.420          C  
ATOM   5843  CG  LEU A 356     -42.137  43.355 -28.496  1.00  0.420          C  
ATOM   5844  CD1 LEU A 356     -40.727  42.889 -28.246  1.00  0.420          C  
ATOM   5845  CD2 LEU A 356     -42.960  43.273 -27.151  1.00  0.420          C  
ATOM   5846  H   LEU A 356     -43.035  44.054 -31.280  1.00  0.360          H  
ATOM   5847  HA  LEU A 356     -44.213  45.080 -28.864  1.00  0.360          H  
ATOM   5848 1HB  LEU A 356     -41.399  44.883 -29.868  1.00  0.500          H  
ATOM   5849 2HB  LEU A 356     -41.776  45.509 -28.250  1.00  0.500          H  
ATOM   5850  HG  LEU A 356     -42.588  42.700 -29.245  1.00  0.500          H  
ATOM   5851 1HD1 LEU A 356     -40.751  41.864 -27.879  1.00  0.500          H  
ATOM   5852 2HD1 LEU A 356     -40.165  42.927 -29.178  1.00  0.500          H  
ATOM   5853 3HD1 LEU A 356     -40.272  43.541 -27.509  1.00  0.500          H  
ATOM   5854 1HD2 LEU A 356     -42.960  42.253 -26.779  1.00  0.500          H  
ATOM   5855 2HD2 LEU A 356     -42.504  43.914 -26.407  1.00  0.500          H  
ATOM   5856 3HD2 LEU A 356     -43.984  43.579 -27.302  1.00  0.500          H  
ATOM   5857  N   LEU A 357     -43.087  47.370 -30.955  1.00  0.320          N  
ATOM   5858  CA  LEU A 357     -43.218  48.803 -31.204  1.00  0.350          C  
ATOM   5859  C   LEU A 357     -44.694  49.190 -31.233  1.00  0.340          C  
ATOM   5860  O   LEU A 357     -45.057  50.228 -30.675  1.00  0.370          O  
ATOM   5861  CB  LEU A 357     -42.557  49.202 -32.527  1.00  0.480          C  
ATOM   5862  CG  LEU A 357     -41.002  49.159 -32.596  1.00  0.480          C  
ATOM   5863  CD1 LEU A 357     -40.600  49.309 -34.040  1.00  0.480          C  
ATOM   5864  CD2 LEU A 357     -40.387  50.291 -31.762  1.00  0.480          C  
ATOM   5865  H   LEU A 357     -42.631  46.769 -31.647  1.00  0.380          H  
ATOM   5866  HA  LEU A 357     -42.748  49.339 -30.387  1.00  0.420          H  
ATOM   5867 1HB  LEU A 357     -42.932  48.533 -33.300  1.00  0.570          H  
ATOM   5868 2HB  LEU A 357     -42.874  50.208 -32.773  1.00  0.570          H  
ATOM   5869  HG  LEU A 357     -40.641  48.207 -32.224  1.00  0.570          H  
ATOM   5870 1HD1 LEU A 357     -39.526  49.267 -34.135  1.00  0.570          H  
ATOM   5871 2HD1 LEU A 357     -41.039  48.490 -34.594  1.00  0.570          H  
ATOM   5872 3HD1 LEU A 357     -40.960  50.257 -34.434  1.00  0.570          H  
ATOM   5873 1HD2 LEU A 357     -39.303  50.248 -31.838  1.00  0.570          H  
ATOM   5874 2HD2 LEU A 357     -40.734  51.244 -32.139  1.00  0.570          H  
ATOM   5875 3HD2 LEU A 357     -40.675  50.188 -30.723  1.00  0.570          H  
ATOM   5876  N   ASN A 358     -45.562  48.349 -31.840  1.00  0.330          N  
ATOM   5877  CA  ASN A 358     -47.000  48.629 -31.844  1.00  0.340          C  
ATOM   5878  C   ASN A 358     -47.572  48.610 -30.439  1.00  0.340          C  
ATOM   5879  O   ASN A 358     -48.421  49.441 -30.107  1.00  0.360          O  
ATOM   5880  CB  ASN A 358     -47.783  47.649 -32.688  1.00  0.470          C  
ATOM   5881  CG  ASN A 358     -47.687  47.884 -34.126  1.00  0.470          C  
ATOM   5882  OD1 ASN A 358     -47.337  48.971 -34.571  1.00  0.470          O  
ATOM   5883  ND2 ASN A 358     -48.054  46.900 -34.875  1.00  0.470          N  
ATOM   5884  H   ASN A 358     -45.200  47.532 -32.347  1.00  0.400          H  
ATOM   5885  HA  ASN A 358     -47.151  49.628 -32.247  1.00  0.410          H  
ATOM   5886 1HB  ASN A 358     -47.432  46.635 -32.486  1.00  0.570          H  
ATOM   5887 2HB  ASN A 358     -48.833  47.686 -32.404  1.00  0.570          H  
ATOM   5888 1HD2 ASN A 358     -48.098  47.009 -35.877  1.00  0.570          H  
ATOM   5889 2HD2 ASN A 358     -48.356  46.033 -34.457  1.00  0.570          H  
ATOM   5890  N   LEU A 359     -47.096  47.685 -29.606  1.00  0.340          N  
ATOM   5891  CA  LEU A 359     -47.544  47.610 -28.230  1.00  0.350          C  
ATOM   5892  C   LEU A 359     -47.208  48.890 -27.521  1.00  0.360          C  
ATOM   5893  O   LEU A 359     -48.064  49.480 -26.856  1.00  0.390          O  
ATOM   5894  CB  LEU A 359     -46.896  46.419 -27.518  1.00  0.490          C  
ATOM   5895  CG  LEU A 359     -47.163  46.245 -26.008  1.00  0.490          C  
ATOM   5896  CD1 LEU A 359     -48.642  46.077 -25.716  1.00  0.490          C  
ATOM   5897  CD2 LEU A 359     -46.415  45.035 -25.565  1.00  0.490          C  
ATOM   5898  H   LEU A 359     -46.452  46.975 -29.972  1.00  0.410          H  
ATOM   5899  HA  LEU A 359     -48.618  47.490 -28.231  1.00  0.420          H  
ATOM   5900 1HB  LEU A 359     -47.201  45.505 -28.029  1.00  0.580          H  
ATOM   5901 2HB  LEU A 359     -45.826  46.512 -27.629  1.00  0.580          H  
ATOM   5902  HG  LEU A 359     -46.803  47.118 -25.469  1.00  0.580          H  
ATOM   5903 1HD1 LEU A 359     -48.782  45.940 -24.641  1.00  0.580          H  
ATOM   5904 2HD1 LEU A 359     -49.187  46.963 -26.033  1.00  0.580          H  
ATOM   5905 3HD1 LEU A 359     -49.019  45.200 -26.247  1.00  0.580          H  
ATOM   5906 1HD2 LEU A 359     -46.568  44.884 -24.497  1.00  0.580          H  
ATOM   5907 2HD2 LEU A 359     -46.791  44.177 -26.118  1.00  0.580          H  
ATOM   5908 3HD2 LEU A 359     -45.360  45.158 -25.772  1.00  0.580          H  
ATOM   5909  N   LEU A 360     -45.972  49.335 -27.668  1.00  0.380          N  
ATOM   5910  CA  LEU A 360     -45.580  50.556 -27.031  1.00  0.430          C  
ATOM   5911  C   LEU A 360     -46.394  51.712 -27.599  1.00  0.400          C  
ATOM   5912  O   LEU A 360     -46.914  52.518 -26.827  1.00  0.420          O  
ATOM   5913  CB  LEU A 360     -44.079  50.725 -27.198  1.00  0.580          C  
ATOM   5914  CG  LEU A 360     -43.221  49.743 -26.412  1.00  0.580          C  
ATOM   5915  CD1 LEU A 360     -41.831  49.811 -26.910  1.00  0.580          C  
ATOM   5916  CD2 LEU A 360     -43.229  50.115 -24.906  1.00  0.580          C  
ATOM   5917  H   LEU A 360     -45.298  48.793 -28.217  1.00  0.460          H  
ATOM   5918  HA  LEU A 360     -45.811  50.479 -25.980  1.00  0.520          H  
ATOM   5919 1HB  LEU A 360     -43.825  50.661 -28.259  1.00  0.700          H  
ATOM   5920 2HB  LEU A 360     -43.817  51.661 -26.829  1.00  0.700          H  
ATOM   5921  HG  LEU A 360     -43.598  48.743 -26.558  1.00  0.700          H  
ATOM   5922 1HD1 LEU A 360     -41.208  49.104 -26.357  1.00  0.700          H  
ATOM   5923 2HD1 LEU A 360     -41.822  49.548 -27.968  1.00  0.700          H  
ATOM   5924 3HD1 LEU A 360     -41.456  50.818 -26.781  1.00  0.700          H  
ATOM   5925 1HD2 LEU A 360     -42.599  49.412 -24.361  1.00  0.700          H  
ATOM   5926 2HD2 LEU A 360     -42.840  51.124 -24.779  1.00  0.700          H  
ATOM   5927 3HD2 LEU A 360     -44.225  50.069 -24.504  1.00  0.700          H  
ATOM   5928  N   CYS A 361     -46.640  51.743 -28.924  1.00  0.380          N  
ATOM   5929  CA  CYS A 361     -47.417  52.834 -29.519  1.00  0.400          C  
ATOM   5930  C   CYS A 361     -48.779  52.931 -28.854  1.00  0.420          C  
ATOM   5931  O   CYS A 361     -49.207  54.022 -28.486  1.00  0.470          O  
ATOM   5932  CB  CYS A 361     -47.651  52.631 -31.021  1.00  0.550          C  
ATOM   5933  SG  CYS A 361     -46.177  52.765 -32.065  1.00  0.550          S  
ATOM   5934  H   CYS A 361     -46.211  51.043 -29.527  1.00  0.460          H  
ATOM   5935  HA  CYS A 361     -46.890  53.767 -29.398  1.00  0.480          H  
ATOM   5936 1HB  CYS A 361     -48.093  51.659 -31.188  1.00  0.660          H  
ATOM   5937 2HB  CYS A 361     -48.371  53.369 -31.367  1.00  0.660          H  
ATOM   5938  HG  CYS A 361     -45.542  51.692 -31.528  1.00  0.660          H  
ATOM   5939  N   ASP A 362     -49.437  51.787 -28.625  1.00  0.410          N  
ATOM   5940  CA  ASP A 362     -50.725  51.825 -27.941  1.00  0.440          C  
ATOM   5941  C   ASP A 362     -50.586  52.215 -26.482  1.00  0.440          C  
ATOM   5942  O   ASP A 362     -51.402  52.970 -25.959  1.00  0.480          O  
ATOM   5943  CB  ASP A 362     -51.461  50.492 -27.999  1.00  0.600          C  
ATOM   5944  CG  ASP A 362     -52.093  50.150 -29.359  1.00  0.600          C  
ATOM   5945  OD1 ASP A 362     -52.171  50.994 -30.229  1.00  0.600          O  
ATOM   5946  OD2 ASP A 362     -52.582  49.038 -29.490  1.00  0.600          O  
ATOM   5947  H   ASP A 362     -49.056  50.909 -28.991  1.00  0.490          H  
ATOM   5948  HA  ASP A 362     -51.343  52.576 -28.432  1.00  0.530          H  
ATOM   5949 1HB  ASP A 362     -50.742  49.704 -27.749  1.00  0.720          H  
ATOM   5950 2HB  ASP A 362     -52.235  50.479 -27.237  1.00  0.720          H  
ATOM   5951  N   LEU A 363     -49.549  51.732 -25.801  1.00  0.430          N  
ATOM   5952  CA  LEU A 363     -49.377  52.074 -24.396  1.00  0.460          C  
ATOM   5953  C   LEU A 363     -49.181  53.580 -24.242  1.00  0.510          C  
ATOM   5954  O   LEU A 363     -49.733  54.181 -23.329  1.00  0.580          O  
ATOM   5955  CB  LEU A 363     -48.197  51.286 -23.781  1.00  0.630          C  
ATOM   5956  CG  LEU A 363     -48.404  49.712 -23.598  1.00  0.630          C  
ATOM   5957  CD1 LEU A 363     -47.065  49.049 -23.215  1.00  0.630          C  
ATOM   5958  CD2 LEU A 363     -49.452  49.439 -22.509  1.00  0.630          C  
ATOM   5959  H   LEU A 363     -48.909  51.070 -26.251  1.00  0.520          H  
ATOM   5960  HA  LEU A 363     -50.288  51.813 -23.869  1.00  0.550          H  
ATOM   5961 1HB  LEU A 363     -47.330  51.437 -24.415  1.00  0.760          H  
ATOM   5962 2HB  LEU A 363     -47.979  51.708 -22.801  1.00  0.760          H  
ATOM   5963  HG  LEU A 363     -48.745  49.278 -24.529  1.00  0.760          H  
ATOM   5964 1HD1 LEU A 363     -47.212  47.974 -23.096  1.00  0.760          H  
ATOM   5965 2HD1 LEU A 363     -46.342  49.224 -23.998  1.00  0.760          H  
ATOM   5966 3HD1 LEU A 363     -46.696  49.464 -22.286  1.00  0.760          H  
ATOM   5967 1HD2 LEU A 363     -49.576  48.364 -22.402  1.00  0.760          H  
ATOM   5968 2HD2 LEU A 363     -49.128  49.859 -21.569  1.00  0.760          H  
ATOM   5969 3HD2 LEU A 363     -50.403  49.875 -22.782  1.00  0.760          H  
ATOM   5970  N   PHE A 364     -48.500  54.215 -25.194  1.00  0.520          N  
ATOM   5971  CA  PHE A 364     -48.233  55.649 -25.136  1.00  0.640          C  
ATOM   5972  C   PHE A 364     -49.522  56.508 -25.286  1.00  0.560          C  
ATOM   5973  O   PHE A 364     -49.493  57.716 -25.030  1.00  0.640          O  
ATOM   5974  CB  PHE A 364     -47.216  56.084 -26.249  1.00  0.850          C  
ATOM   5975  CG  PHE A 364     -45.663  55.591 -26.164  1.00  0.850          C  
ATOM   5976  CD1 PHE A 364     -45.169  54.690 -27.051  1.00  0.850          C  
ATOM   5977  CD2 PHE A 364     -44.759  56.057 -25.272  1.00  0.850          C  
ATOM   5978  CE1 PHE A 364     -43.866  54.249 -27.048  1.00  0.850          C  
ATOM   5979  CE2 PHE A 364     -43.446  55.625 -25.231  1.00  0.850          C  
ATOM   5980  CZ  PHE A 364     -43.002  54.704 -26.126  1.00  0.850          C  
ATOM   5981  H   PHE A 364     -48.060  53.646 -25.924  1.00  0.620          H  
ATOM   5982  HA  PHE A 364     -47.815  55.855 -24.164  1.00  0.770          H  
ATOM   5983 1HB  PHE A 364     -47.613  55.732 -27.203  1.00  1.020          H  
ATOM   5984 2HB  PHE A 364     -47.208  57.170 -26.301  1.00  1.020          H  
ATOM   5985  HD1 PHE A 364     -45.816  54.337 -27.776  1.00  1.020          H  
ATOM   5986  HD2 PHE A 364     -45.051  56.779 -24.625  1.00  1.020          H  
ATOM   5987  HE1 PHE A 364     -43.538  53.544 -27.801  1.00  1.020          H  
ATOM   5988  HE2 PHE A 364     -42.765  56.038 -24.497  1.00  1.020          H  
ATOM   5989  HZ  PHE A 364     -41.971  54.365 -26.115  1.00  1.020          H  
ATOM   5990  N   LYS A 365     -50.637  55.911 -25.748  1.00  0.540          N  
ATOM   5991  CA  LYS A 365     -51.883  56.643 -25.979  1.00  0.570          C  
ATOM   5992  C   LYS A 365     -52.862  56.601 -24.799  1.00  0.600          C  
ATOM   5993  O   LYS A 365     -53.868  57.313 -24.810  1.00  0.910          O  
ATOM   5994  CB  LYS A 365     -52.590  56.096 -27.226  1.00  0.790          C  
ATOM   5995  CG  LYS A 365     -51.810  56.196 -28.559  1.00  0.790          C  
ATOM   5996  CD  LYS A 365     -51.616  57.625 -29.077  1.00  0.790          C  
ATOM   5997  CE  LYS A 365     -50.958  57.594 -30.469  1.00  0.790          C  
ATOM   5998  NZ  LYS A 365     -50.789  58.956 -31.063  1.00  0.790          N  
ATOM   5999  H   LYS A 365     -50.647  54.899 -25.900  1.00  0.650          H  
ATOM   6000  HA  LYS A 365     -51.631  57.687 -26.150  1.00  0.680          H  
ATOM   6001 1HB  LYS A 365     -52.810  55.037 -27.067  1.00  0.940          H  
ATOM   6002 2HB  LYS A 365     -53.541  56.609 -27.356  1.00  0.940          H  
ATOM   6003 1HG  LYS A 365     -50.829  55.778 -28.396  1.00  0.940          H  
ATOM   6004 2HG  LYS A 365     -52.311  55.597 -29.317  1.00  0.940          H  
ATOM   6005 1HD  LYS A 365     -52.577  58.137 -29.133  1.00  0.940          H  
ATOM   6006 2HD  LYS A 365     -50.963  58.174 -28.398  1.00  0.940          H  
ATOM   6007 1HE  LYS A 365     -49.976  57.124 -30.385  1.00  0.940          H  
ATOM   6008 2HE  LYS A 365     -51.577  56.997 -31.137  1.00  0.940          H  
ATOM   6009 1HZ  LYS A 365     -50.356  58.866 -31.987  1.00  0.940          H  
ATOM   6010 2HZ  LYS A 365     -51.691  59.394 -31.163  1.00  0.940          H  
ATOM   6011 3HZ  LYS A 365     -50.204  59.526 -30.468  1.00  0.940          H  
ATOM   6012  N   THR A 366     -52.617  55.736 -23.819  1.00  0.620          N  
ATOM   6013  CA  THR A 366     -53.519  55.607 -22.677  1.00  0.810          C  
ATOM   6014  C   THR A 366     -52.631  55.759 -21.474  1.00  0.850          C  
ATOM   6015  O   THR A 366     -51.577  55.145 -21.431  1.00  1.640          O  
ATOM   6016  CB  THR A 366     -54.275  54.259 -22.655  1.00  1.060          C  
ATOM   6017  OG1 THR A 366     -55.049  54.120 -23.851  1.00  1.060          O  
ATOM   6018  CG2 THR A 366     -55.235  54.222 -21.471  1.00  1.060          C  
ATOM   6019  H   THR A 366     -51.747  55.188 -23.812  1.00  0.740          H  
ATOM   6020  HA  THR A 366     -54.245  56.420 -22.680  1.00  0.970          H  
ATOM   6021  HB  THR A 366     -53.560  53.440 -22.581  1.00  1.270          H  
ATOM   6022  HG1 THR A 366     -54.457  54.038 -24.604  1.00  1.270          H  
ATOM   6023 1HG2 THR A 366     -55.767  53.273 -21.467  1.00  1.270          H  
ATOM   6024 2HG2 THR A 366     -54.699  54.327 -20.556  1.00  1.270          H  
ATOM   6025 3HG2 THR A 366     -55.950  55.036 -21.560  1.00  1.270          H  
ATOM   6026  N   TYR A 367     -53.011  56.573 -20.507  1.00  1.120          N  
ATOM   6027  CA  TYR A 367     -52.124  56.802 -19.371  1.00  1.090          C  
ATOM   6028  C   TYR A 367     -50.823  57.390 -19.904  1.00  0.860          C  
ATOM   6029  O   TYR A 367     -49.740  56.907 -19.589  1.00  1.040          O  
ATOM   6030  CB  TYR A 367     -51.777  55.523 -18.580  1.00  1.540          C  
ATOM   6031  CG  TYR A 367     -52.934  54.670 -18.180  1.00  1.540          C  
ATOM   6032  CD1 TYR A 367     -52.987  53.362 -18.639  1.00  1.540          C  
ATOM   6033  CD2 TYR A 367     -53.947  55.173 -17.388  1.00  1.540          C  
ATOM   6034  CE1 TYR A 367     -54.048  52.557 -18.298  1.00  1.540          C  
ATOM   6035  CE2 TYR A 367     -55.012  54.368 -17.049  1.00  1.540          C  
ATOM   6036  CZ  TYR A 367     -55.064  53.064 -17.500  1.00  1.540          C  
ATOM   6037  OH  TYR A 367     -56.127  52.261 -17.161  1.00  1.540          O  
ATOM   6038  H   TYR A 367     -53.902  57.043 -20.567  1.00  1.340          H  
ATOM   6039  HA  TYR A 367     -52.574  57.536 -18.703  1.00  1.310          H  
ATOM   6040 1HB  TYR A 367     -51.069  54.906 -19.127  1.00  1.850          H  
ATOM   6041 2HB  TYR A 367     -51.267  55.821 -17.666  1.00  1.850          H  
ATOM   6042  HD1 TYR A 367     -52.186  52.975 -19.271  1.00  1.850          H  
ATOM   6043  HD2 TYR A 367     -53.906  56.201 -17.034  1.00  1.850          H  
ATOM   6044  HE1 TYR A 367     -54.091  51.531 -18.657  1.00  1.850          H  
ATOM   6045  HE2 TYR A 367     -55.814  54.761 -16.424  1.00  1.850          H  
ATOM   6046  HH  TYR A 367     -56.737  52.752 -16.605  1.00  1.850          H  
ATOM   6047  N   ASP A 368     -50.931  58.446 -20.702  1.00  0.770          N  
ATOM   6048  CA  ASP A 368     -49.784  59.095 -21.312  1.00  0.800          C  
ATOM   6049  C   ASP A 368     -48.630  59.312 -20.345  1.00  0.810          C  
ATOM   6050  O   ASP A 368     -47.498  59.013 -20.659  1.00  0.910          O  
ATOM   6051  CB  ASP A 368     -50.228  60.428 -21.906  1.00  1.110          C  
ATOM   6052  CG  ASP A 368     -50.949  61.349 -20.870  1.00  1.110          C  
ATOM   6053  OD1 ASP A 368     -51.137  60.935 -19.726  1.00  1.110          O  
ATOM   6054  OD2 ASP A 368     -51.312  62.432 -21.238  1.00  1.110          O  
ATOM   6055  H   ASP A 368     -51.850  58.814 -20.890  1.00  0.920          H  
ATOM   6056  HA  ASP A 368     -49.429  58.454 -22.126  1.00  0.960          H  
ATOM   6057 1HB  ASP A 368     -49.358  60.953 -22.299  1.00  1.330          H  
ATOM   6058 2HB  ASP A 368     -50.903  60.240 -22.745  1.00  1.330          H  
ATOM   6059  N   GLY A 369     -48.892  59.750 -19.134  1.00  0.810          N  
ATOM   6060  CA  GLY A 369     -47.818  60.008 -18.167  1.00  0.870          C  
ATOM   6061  C   GLY A 369     -46.896  58.798 -17.894  1.00  0.880          C  
ATOM   6062  O   GLY A 369     -45.715  58.967 -17.555  1.00  1.380          O  
ATOM   6063  H   GLY A 369     -49.864  59.995 -18.947  1.00  0.970          H  
ATOM   6064 1HA  GLY A 369     -47.220  60.845 -18.527  1.00  1.040          H  
ATOM   6065 2HA  GLY A 369     -48.269  60.334 -17.231  1.00  1.040          H  
ATOM   6066  N   ALA A 370     -47.390  57.583 -18.114  1.00  0.600          N  
ATOM   6067  CA  ALA A 370     -46.658  56.345 -17.868  1.00  0.560          C  
ATOM   6068  C   ALA A 370     -45.365  56.271 -18.654  1.00  0.460          C  
ATOM   6069  O   ALA A 370     -44.382  55.644 -18.229  1.00  0.420          O  
ATOM   6070  CB  ALA A 370     -47.519  55.156 -18.271  1.00  0.800          C  
ATOM   6071  H   ALA A 370     -48.341  57.504 -18.493  1.00  0.720          H  
ATOM   6072  HA  ALA A 370     -46.424  56.294 -16.807  1.00  0.670          H  
ATOM   6073 1HB  ALA A 370     -46.984  54.228 -18.079  1.00  0.960          H  
ATOM   6074 2HB  ALA A 370     -48.450  55.171 -17.705  1.00  0.960          H  
ATOM   6075 3HB  ALA A 370     -47.750  55.223 -19.337  1.00  0.960          H  
ATOM   6076  N   ILE A 371     -45.337  56.959 -19.779  1.00  0.490          N  
ATOM   6077  CA  ILE A 371     -44.230  56.871 -20.695  1.00  0.530          C  
ATOM   6078  C   ILE A 371     -42.957  57.488 -20.111  1.00  0.490          C  
ATOM   6079  O   ILE A 371     -41.851  57.193 -20.579  1.00  0.590          O  
ATOM   6080  CB  ILE A 371     -44.626  57.520 -22.015  1.00  0.730          C  
ATOM   6081  CG1 ILE A 371     -44.707  59.038 -21.901  1.00  0.730          C  
ATOM   6082  CG2 ILE A 371     -46.044  56.893 -22.357  1.00  0.730          C  
ATOM   6083  CD1 ILE A 371     -44.991  59.766 -23.192  1.00  0.730          C  
ATOM   6084  H   ILE A 371     -46.145  57.548 -20.008  1.00  0.590          H  
ATOM   6085  HA  ILE A 371     -44.067  55.825 -20.870  1.00  0.640          H  
ATOM   6086  HB  ILE A 371     -43.898  57.308 -22.777  1.00  0.870          H  
ATOM   6087 1HG1 ILE A 371     -45.370  59.327 -21.157  1.00  0.870          H  
ATOM   6088 2HG1 ILE A 371     -43.758  59.359 -21.627  1.00  0.870          H  
ATOM   6089 1HG2 ILE A 371     -46.434  57.308 -23.258  1.00  0.870          H  
ATOM   6090 2HG2 ILE A 371     -45.933  55.813 -22.458  1.00  0.870          H  
ATOM   6091 3HG2 ILE A 371     -46.770  57.068 -21.609  1.00  0.870          H  
ATOM   6092 1HD1 ILE A 371     -44.952  60.840 -23.011  1.00  0.870          H  
ATOM   6093 2HD1 ILE A 371     -44.239  59.496 -23.927  1.00  0.870          H  
ATOM   6094 3HD1 ILE A 371     -45.977  59.507 -23.568  1.00  0.870          H  
ATOM   6095  N   VAL A 372     -43.118  58.404 -19.134  1.00  0.430          N  
ATOM   6096  CA  VAL A 372     -41.975  59.010 -18.467  1.00  0.470          C  
ATOM   6097  C   VAL A 372     -41.892  58.636 -16.987  1.00  0.380          C  
ATOM   6098  O   VAL A 372     -40.883  58.919 -16.339  1.00  0.590          O  
ATOM   6099  CB  VAL A 372     -41.932  60.561 -18.585  1.00  0.640          C  
ATOM   6100  CG1 VAL A 372     -41.776  61.009 -20.023  1.00  0.640          C  
ATOM   6101  CG2 VAL A 372     -43.214  61.158 -18.007  1.00  0.640          C  
ATOM   6102  H   VAL A 372     -44.065  58.635 -18.823  1.00  0.520          H  
ATOM   6103  HA  VAL A 372     -41.084  58.634 -18.959  1.00  0.560          H  
ATOM   6104  HB  VAL A 372     -41.068  60.926 -18.031  1.00  0.770          H  
ATOM   6105 1HG1 VAL A 372     -41.726  62.096 -20.062  1.00  0.770          H  
ATOM   6106 2HG1 VAL A 372     -40.860  60.588 -20.438  1.00  0.770          H  
ATOM   6107 3HG1 VAL A 372     -42.595  60.690 -20.581  1.00  0.770          H  
ATOM   6108 1HG2 VAL A 372     -43.170  62.244 -18.073  1.00  0.770          H  
ATOM   6109 2HG2 VAL A 372     -44.076  60.796 -18.570  1.00  0.770          H  
ATOM   6110 3HG2 VAL A 372     -43.318  60.872 -16.968  1.00  0.770          H  
ATOM   6111  N   ARG A 373     -42.923  57.993 -16.442  1.00  0.540          N  
ATOM   6112  CA  ARG A 373     -42.862  57.596 -15.042  1.00  0.510          C  
ATOM   6113  C   ARG A 373     -42.616  56.106 -14.817  1.00  0.510          C  
ATOM   6114  O   ARG A 373     -41.904  55.721 -13.892  1.00  0.570          O  
ATOM   6115  CB  ARG A 373     -44.161  57.954 -14.345  1.00  0.730          C  
ATOM   6116  CG  ARG A 373     -44.431  59.438 -14.204  1.00  0.730          C  
ATOM   6117  CD  ARG A 373     -45.710  59.696 -13.505  1.00  0.730          C  
ATOM   6118  NE  ARG A 373     -45.659  59.255 -12.106  1.00  0.730          N  
ATOM   6119  CZ  ARG A 373     -46.722  59.146 -11.275  1.00  0.730          C  
ATOM   6120  NH1 ARG A 373     -47.937  59.444 -11.695  1.00  0.730          N  
ATOM   6121  NH2 ARG A 373     -46.537  58.734 -10.028  1.00  0.730          N  
ATOM   6122  H   ARG A 373     -43.778  57.852 -16.978  1.00  0.650          H  
ATOM   6123  HA  ARG A 373     -42.053  58.149 -14.567  1.00  0.610          H  
ATOM   6124 1HB  ARG A 373     -44.991  57.536 -14.912  1.00  0.870          H  
ATOM   6125 2HB  ARG A 373     -44.180  57.499 -13.358  1.00  0.870          H  
ATOM   6126 1HG  ARG A 373     -43.622  59.909 -13.648  1.00  0.870          H  
ATOM   6127 2HG  ARG A 373     -44.498  59.880 -15.194  1.00  0.870          H  
ATOM   6128 1HD  ARG A 373     -45.922  60.765 -13.524  1.00  0.870          H  
ATOM   6129 2HD  ARG A 373     -46.506  59.154 -14.015  1.00  0.870          H  
ATOM   6130  HE  ARG A 373     -44.749  59.019 -11.730  1.00  0.870          H  
ATOM   6131 1HH1 ARG A 373     -48.086  59.759 -12.640  1.00  0.870          H  
ATOM   6132 2HH1 ARG A 373     -48.724  59.360 -11.067  1.00  0.870          H  
ATOM   6133 1HH2 ARG A 373     -45.608  58.504  -9.703  1.00  0.870          H  
ATOM   6134 2HH2 ARG A 373     -47.323  58.645  -9.397  1.00  0.870          H  
ATOM   6135  N   LEU A 374     -43.194  55.261 -15.650  1.00  0.500          N  
ATOM   6136  CA  LEU A 374     -43.119  53.842 -15.423  1.00  0.540          C  
ATOM   6137  C   LEU A 374     -42.071  53.222 -16.336  1.00  0.490          C  
ATOM   6138  O   LEU A 374     -41.323  52.340 -15.922  1.00  0.650          O  
ATOM   6139  CB  LEU A 374     -44.542  53.334 -15.591  1.00  0.740          C  
ATOM   6140  CG  LEU A 374     -45.580  54.023 -14.559  1.00  0.740          C  
ATOM   6141  CD1 LEU A 374     -46.984  53.612 -14.873  1.00  0.740          C  
ATOM   6142  CD2 LEU A 374     -45.251  53.624 -13.102  1.00  0.740          C  
ATOM   6143  H   LEU A 374     -43.730  55.585 -16.449  1.00  0.600          H  
ATOM   6144  HA  LEU A 374     -42.793  53.659 -14.406  1.00  0.650          H  
ATOM   6145 1HB  LEU A 374     -44.877  53.538 -16.607  1.00  0.890          H  
ATOM   6146 2HB  LEU A 374     -44.548  52.267 -15.432  1.00  0.890          H  
ATOM   6147  HG  LEU A 374     -45.522  55.099 -14.657  1.00  0.890          H  
ATOM   6148 1HD1 LEU A 374     -47.667  54.094 -14.179  1.00  0.890          H  
ATOM   6149 2HD1 LEU A 374     -47.236  53.894 -15.861  1.00  0.890          H  
ATOM   6150 3HD1 LEU A 374     -47.083  52.576 -14.788  1.00  0.890          H  
ATOM   6151 1HD2 LEU A 374     -45.965  54.099 -12.433  1.00  0.890          H  
ATOM   6152 2HD2 LEU A 374     -45.325  52.548 -12.997  1.00  0.890          H  
ATOM   6153 3HD2 LEU A 374     -44.255  53.941 -12.823  1.00  0.890          H  
ATOM   6154  N   ARG A 375     -41.965  53.714 -17.569  1.00  0.400          N  
ATOM   6155  CA  ARG A 375     -40.924  53.198 -18.460  1.00  0.360          C  
ATOM   6156  C   ARG A 375     -39.541  53.557 -17.887  1.00  0.340          C  
ATOM   6157  O   ARG A 375     -38.655  52.707 -17.750  1.00  0.380          O  
ATOM   6158  CB  ARG A 375     -41.105  53.769 -19.859  1.00  0.520          C  
ATOM   6159  CG  ARG A 375     -42.286  53.164 -20.652  1.00  0.520          C  
ATOM   6160  CD  ARG A 375     -42.492  53.782 -22.025  1.00  0.520          C  
ATOM   6161  NE  ARG A 375     -41.439  53.537 -22.968  1.00  0.520          N  
ATOM   6162  CZ  ARG A 375     -40.520  54.454 -23.370  1.00  0.520          C  
ATOM   6163  NH1 ARG A 375     -40.481  55.693 -22.870  1.00  0.520          N  
ATOM   6164  NH2 ARG A 375     -39.639  54.106 -24.285  1.00  0.520          N  
ATOM   6165  H   ARG A 375     -42.635  54.422 -17.878  1.00  0.480          H  
ATOM   6166  HA  ARG A 375     -41.013  52.114 -18.514  1.00  0.430          H  
ATOM   6167 1HB  ARG A 375     -41.303  54.831 -19.772  1.00  0.620          H  
ATOM   6168 2HB  ARG A 375     -40.199  53.674 -20.417  1.00  0.620          H  
ATOM   6169 1HG  ARG A 375     -42.113  52.098 -20.785  1.00  0.620          H  
ATOM   6170 2HG  ARG A 375     -43.203  53.311 -20.078  1.00  0.620          H  
ATOM   6171 1HD  ARG A 375     -43.420  53.398 -22.452  1.00  0.620          H  
ATOM   6172 2HD  ARG A 375     -42.571  54.827 -21.929  1.00  0.620          H  
ATOM   6173  HE  ARG A 375     -41.406  52.620 -23.396  1.00  0.620          H  
ATOM   6174 1HH1 ARG A 375     -41.135  56.022 -22.133  1.00  0.620          H  
ATOM   6175 2HH1 ARG A 375     -39.776  56.340 -23.196  1.00  0.620          H  
ATOM   6176 1HH2 ARG A 375     -39.650  53.171 -24.668  1.00  0.620          H  
ATOM   6177 2HH2 ARG A 375     -38.945  54.767 -24.599  1.00  0.620          H  
ATOM   6178  N   ASN A 376     -39.399  54.817 -17.460  1.00  0.360          N  
ATOM   6179  CA  ASN A 376     -38.159  55.351 -16.896  1.00  0.380          C  
ATOM   6180  C   ASN A 376     -37.740  54.723 -15.580  1.00  0.400          C  
ATOM   6181  O   ASN A 376     -36.552  54.565 -15.309  1.00  0.650          O  
ATOM   6182  CB  ASN A 376     -38.291  56.840 -16.705  1.00  0.520          C  
ATOM   6183  CG  ASN A 376     -38.117  57.644 -17.970  1.00  0.520          C  
ATOM   6184  OD1 ASN A 376     -37.489  57.199 -18.932  1.00  0.520          O  
ATOM   6185  ND2 ASN A 376     -38.649  58.826 -17.973  1.00  0.520          N  
ATOM   6186  H   ASN A 376     -40.178  55.442 -17.597  1.00  0.430          H  
ATOM   6187  HA  ASN A 376     -37.357  55.154 -17.609  1.00  0.460          H  
ATOM   6188 1HB  ASN A 376     -39.289  57.030 -16.329  1.00  0.630          H  
ATOM   6189 2HB  ASN A 376     -37.619  57.180 -15.940  1.00  0.630          H  
ATOM   6190 1HD2 ASN A 376     -38.574  59.421 -18.769  1.00  0.630          H  
ATOM   6191 2HD2 ASN A 376     -39.189  59.132 -17.170  1.00  0.630          H  
ATOM   6192  N   ALA A 377     -38.714  54.363 -14.764  1.00  0.310          N  
ATOM   6193  CA  ALA A 377     -38.481  53.727 -13.477  1.00  0.330          C  
ATOM   6194  C   ALA A 377     -38.473  52.211 -13.601  1.00  0.380          C  
ATOM   6195  O   ALA A 377     -38.374  51.510 -12.596  1.00  0.760          O  
ATOM   6196  CB  ALA A 377     -39.559  54.140 -12.495  1.00  0.450          C  
ATOM   6197  H   ALA A 377     -39.672  54.556 -15.038  1.00  0.370          H  
ATOM   6198  HA  ALA A 377     -37.507  54.046 -13.110  1.00  0.400          H  
ATOM   6199 1HB  ALA A 377     -39.369  53.678 -11.527  1.00  0.540          H  
ATOM   6200 2HB  ALA A 377     -39.561  55.223 -12.388  1.00  0.540          H  
ATOM   6201 3HB  ALA A 377     -40.529  53.811 -12.873  1.00  0.540          H  
ATOM   6202  N   GLY A 378     -38.685  51.717 -14.818  1.00  0.320          N  
ATOM   6203  CA  GLY A 378     -38.842  50.312 -15.126  1.00  0.320          C  
ATOM   6204  C   GLY A 378     -37.752  49.808 -16.044  1.00  0.400          C  
ATOM   6205  O   GLY A 378     -36.563  49.986 -15.781  1.00  0.620          O  
ATOM   6206  H   GLY A 378     -38.730  52.339 -15.624  1.00  0.380          H  
ATOM   6207 1HA  GLY A 378     -38.847  49.728 -14.205  1.00  0.380          H  
ATOM   6208 2HA  GLY A 378     -39.814  50.160 -15.597  1.00  0.380          H  
ATOM   6209  N   ILE A 379     -38.165  49.178 -17.140  1.00  0.370          N  
ATOM   6210  CA  ILE A 379     -37.229  48.512 -18.038  1.00  0.430          C  
ATOM   6211  C   ILE A 379     -36.712  49.263 -19.269  1.00  0.440          C  
ATOM   6212  O   ILE A 379     -36.144  48.631 -20.154  1.00  0.790          O  
ATOM   6213  CB  ILE A 379     -37.830  47.184 -18.501  1.00  0.580          C  
ATOM   6214  CG1 ILE A 379     -39.108  47.469 -19.303  1.00  0.580          C  
ATOM   6215  CG2 ILE A 379     -38.088  46.297 -17.275  1.00  0.580          C  
ATOM   6216  CD1 ILE A 379     -39.668  46.319 -20.020  1.00  0.580          C  
ATOM   6217  H   ILE A 379     -39.159  49.125 -17.311  1.00  0.440          H  
ATOM   6218  HA  ILE A 379     -36.382  48.262 -17.447  1.00  0.520          H  
ATOM   6219  HB  ILE A 379     -37.128  46.680 -19.164  1.00  0.690          H  
ATOM   6220 1HG1 ILE A 379     -39.874  47.838 -18.632  1.00  0.690          H  
ATOM   6221 2HG1 ILE A 379     -38.893  48.235 -20.047  1.00  0.690          H  
ATOM   6222 1HG2 ILE A 379     -38.490  45.352 -17.580  1.00  0.690          H  
ATOM   6223 2HG2 ILE A 379     -37.153  46.128 -16.752  1.00  0.690          H  
ATOM   6224 3HG2 ILE A 379     -38.793  46.782 -16.597  1.00  0.690          H  
ATOM   6225 1HD1 ILE A 379     -40.534  46.685 -20.525  1.00  0.690          H  
ATOM   6226 2HD1 ILE A 379     -38.942  45.938 -20.739  1.00  0.690          H  
ATOM   6227 3HD1 ILE A 379     -39.950  45.531 -19.332  1.00  0.690          H  
ATOM   6228  N   VAL A 380     -36.888  50.576 -19.347  1.00  0.340          N  
ATOM   6229  CA  VAL A 380     -36.399  51.355 -20.487  1.00  0.270          C  
ATOM   6230  C   VAL A 380     -35.060  52.088 -20.246  1.00  0.250          C  
ATOM   6231  O   VAL A 380     -34.776  52.575 -19.154  1.00  0.370          O  
ATOM   6232  CB  VAL A 380     -37.517  52.309 -20.943  1.00  0.410          C  
ATOM   6233  CG1 VAL A 380     -37.062  53.238 -22.051  1.00  0.410          C  
ATOM   6234  CG2 VAL A 380     -38.694  51.431 -21.426  1.00  0.410          C  
ATOM   6235  H   VAL A 380     -37.384  51.080 -18.600  1.00  0.410          H  
ATOM   6236  HA  VAL A 380     -36.234  50.660 -21.311  1.00  0.320          H  
ATOM   6237  HB  VAL A 380     -37.817  52.930 -20.115  1.00  0.490          H  
ATOM   6238 1HG1 VAL A 380     -37.875  53.879 -22.317  1.00  0.490          H  
ATOM   6239 2HG1 VAL A 380     -36.239  53.855 -21.704  1.00  0.490          H  
ATOM   6240 3HG1 VAL A 380     -36.742  52.665 -22.924  1.00  0.490          H  
ATOM   6241 1HG2 VAL A 380     -39.504  52.041 -21.750  1.00  0.490          H  
ATOM   6242 2HG2 VAL A 380     -38.360  50.814 -22.258  1.00  0.490          H  
ATOM   6243 3HG2 VAL A 380     -39.031  50.793 -20.613  1.00  0.490          H  
ATOM   6244  N   VAL A 381     -34.203  52.083 -21.273  1.00  0.290          N  
ATOM   6245  CA  VAL A 381     -32.891  52.736 -21.304  1.00  0.450          C  
ATOM   6246  C   VAL A 381     -33.035  54.027 -22.088  1.00  0.450          C  
ATOM   6247  O   VAL A 381     -33.908  54.106 -22.946  1.00  0.570          O  
ATOM   6248  CB  VAL A 381     -31.863  51.812 -21.950  1.00  0.570          C  
ATOM   6249  CG1 VAL A 381     -30.521  52.485 -22.125  1.00  0.570          C  
ATOM   6250  CG2 VAL A 381     -31.708  50.667 -21.094  1.00  0.570          C  
ATOM   6251  H   VAL A 381     -34.509  51.656 -22.154  1.00  0.350          H  
ATOM   6252  HA  VAL A 381     -32.579  52.970 -20.285  1.00  0.540          H  
ATOM   6253  HB  VAL A 381     -32.214  51.519 -22.883  1.00  0.680          H  
ATOM   6254 1HG1 VAL A 381     -29.807  51.806 -22.556  1.00  0.680          H  
ATOM   6255 2HG1 VAL A 381     -30.593  53.352 -22.783  1.00  0.680          H  
ATOM   6256 3HG1 VAL A 381     -30.176  52.795 -21.166  1.00  0.680          H  
ATOM   6257 1HG2 VAL A 381     -30.988  49.974 -21.513  1.00  0.680          H  
ATOM   6258 2HG2 VAL A 381     -31.361  51.060 -20.163  1.00  0.680          H  
ATOM   6259 3HG2 VAL A 381     -32.665  50.159 -20.960  1.00  0.680          H  
ATOM   6260  N   GLY A 382     -32.278  55.084 -21.780  1.00  0.440          N  
ATOM   6261  CA  GLY A 382     -32.483  56.290 -22.587  1.00  0.500          C  
ATOM   6262  C   GLY A 382     -32.366  55.956 -24.087  1.00  0.420          C  
ATOM   6263  O   GLY A 382     -31.327  55.516 -24.575  1.00  0.600          O  
ATOM   6264  H   GLY A 382     -31.572  55.042 -21.054  1.00  0.530          H  
ATOM   6265 1HA  GLY A 382     -33.465  56.697 -22.370  1.00  0.600          H  
ATOM   6266 2HA  GLY A 382     -31.763  57.055 -22.313  1.00  0.600          H  
ATOM   6267  N   GLN A 383     -33.450  56.218 -24.818  1.00  0.490          N  
ATOM   6268  CA  GLN A 383     -33.656  55.950 -26.255  1.00  0.520          C  
ATOM   6269  C   GLN A 383     -33.537  54.494 -26.676  1.00  0.380          C  
ATOM   6270  O   GLN A 383     -33.413  54.229 -27.875  1.00  0.410          O  
ATOM   6271  CB  GLN A 383     -32.704  56.700 -27.213  1.00  0.720          C  
ATOM   6272  CG  GLN A 383     -32.817  58.140 -27.237  1.00  0.720          C  
ATOM   6273  CD  GLN A 383     -32.139  58.760 -28.441  1.00  0.720          C  
ATOM   6274  OE1 GLN A 383     -30.924  58.637 -28.676  1.00  0.720          O  
ATOM   6275  NE2 GLN A 383     -32.953  59.438 -29.242  1.00  0.720          N  
ATOM   6276  H   GLN A 383     -34.235  56.608 -24.316  1.00  0.590          H  
ATOM   6277  HA  GLN A 383     -34.669  56.271 -26.496  1.00  0.620          H  
ATOM   6278 1HB  GLN A 383     -31.672  56.455 -26.960  1.00  0.860          H  
ATOM   6279 2HB  GLN A 383     -32.867  56.366 -28.235  1.00  0.860          H  
ATOM   6280 1HG  GLN A 383     -33.872  58.409 -27.277  1.00  0.860          H  
ATOM   6281 2HG  GLN A 383     -32.350  58.509 -26.338  1.00  0.860          H  
ATOM   6282 1HE2 GLN A 383     -32.598  59.881 -30.062  1.00  0.860          H  
ATOM   6283 2HE2 GLN A 383     -33.952  59.561 -28.998  1.00  0.860          H  
ATOM   6284  N   MET A 384     -33.605  53.541 -25.757  1.00  0.310          N  
ATOM   6285  CA  MET A 384     -33.482  52.165 -26.207  1.00  0.270          C  
ATOM   6286  C   MET A 384     -34.521  51.259 -25.531  1.00  0.310          C  
ATOM   6287  O   MET A 384     -34.776  51.324 -24.319  1.00  0.410          O  
ATOM   6288  CB  MET A 384     -32.064  51.672 -25.976  1.00  0.390          C  
ATOM   6289  CG  MET A 384     -30.927  52.510 -26.564  1.00  0.390          C  
ATOM   6290  SD  MET A 384     -29.307  51.764 -26.331  1.00  0.390          S  
ATOM   6291  CE  MET A 384     -29.279  50.529 -27.632  1.00  0.390          C  
ATOM   6292  H   MET A 384     -33.720  53.787 -24.770  1.00  0.370          H  
ATOM   6293  HA  MET A 384     -33.686  52.123 -27.274  1.00  0.320          H  
ATOM   6294 1HB  MET A 384     -31.866  51.604 -24.956  1.00  0.470          H  
ATOM   6295 2HB  MET A 384     -32.001  50.708 -26.416  1.00  0.470          H  
ATOM   6296 1HG  MET A 384     -31.067  52.691 -27.594  1.00  0.470          H  
ATOM   6297 2HG  MET A 384     -30.916  53.474 -26.057  1.00  0.470          H  
ATOM   6298 1HE  MET A 384     -28.331  49.994 -27.601  1.00  0.470          H  
ATOM   6299 2HE  MET A 384     -30.080  49.829 -27.537  1.00  0.470          H  
ATOM   6300 3HE  MET A 384     -29.380  51.029 -28.576  1.00  0.470          H  
ATOM   6301  N   LEU A 385     -35.102  50.373 -26.319  1.00  0.390          N  
ATOM   6302  CA  LEU A 385     -36.167  49.504 -25.841  1.00  0.390          C  
ATOM   6303  C   LEU A 385     -35.703  48.085 -25.574  1.00  0.320          C  
ATOM   6304  O   LEU A 385     -34.804  47.601 -26.254  1.00  0.260          O  
ATOM   6305  CB  LEU A 385     -37.233  49.494 -26.935  1.00  0.550          C  
ATOM   6306  CG  LEU A 385     -37.782  50.888 -27.360  1.00  0.550          C  
ATOM   6307  CD1 LEU A 385     -38.697  50.701 -28.560  1.00  0.550          C  
ATOM   6308  CD2 LEU A 385     -38.509  51.556 -26.189  1.00  0.550          C  
ATOM   6309  H   LEU A 385     -34.820  50.332 -27.305  1.00  0.470          H  
ATOM   6310  HA  LEU A 385     -36.561  49.906 -24.910  1.00  0.470          H  
ATOM   6311 1HB  LEU A 385     -36.796  49.054 -27.817  1.00  0.660          H  
ATOM   6312 2HB  LEU A 385     -38.069  48.868 -26.614  1.00  0.660          H  
ATOM   6313  HG  LEU A 385     -36.960  51.532 -27.674  1.00  0.660          H  
ATOM   6314 1HD1 LEU A 385     -39.078  51.668 -28.884  1.00  0.660          H  
ATOM   6315 2HD1 LEU A 385     -38.129  50.246 -29.373  1.00  0.660          H  
ATOM   6316 3HD1 LEU A 385     -39.515  50.059 -28.302  1.00  0.660          H  
ATOM   6317 1HD2 LEU A 385     -38.884  52.519 -26.524  1.00  0.660          H  
ATOM   6318 2HD2 LEU A 385     -39.332  50.934 -25.862  1.00  0.660          H  
ATOM   6319 3HD2 LEU A 385     -37.823  51.707 -25.357  1.00  0.660          H  
ATOM   6320  N   MET A 386     -36.311  47.407 -24.588  1.00  0.430          N  
ATOM   6321  CA  MET A 386     -36.020  45.981 -24.378  1.00  0.410          C  
ATOM   6322  C   MET A 386     -36.959  45.117 -25.193  1.00  0.410          C  
ATOM   6323  O   MET A 386     -38.187  45.262 -25.095  1.00  0.540          O  
ATOM   6324  CB  MET A 386     -36.079  45.577 -22.907  1.00  0.580          C  
ATOM   6325  CG  MET A 386     -34.999  46.184 -22.034  1.00  0.580          C  
ATOM   6326  SD  MET A 386     -33.306  45.713 -22.580  1.00  0.580          S  
ATOM   6327  CE  MET A 386     -33.174  43.949 -22.363  1.00  0.580          C  
ATOM   6328  H   MET A 386     -37.012  47.864 -24.023  1.00  0.520          H  
ATOM   6329  HA  MET A 386     -35.014  45.778 -24.740  1.00  0.490          H  
ATOM   6330 1HB  MET A 386     -37.036  45.889 -22.493  1.00  0.700          H  
ATOM   6331 2HB  MET A 386     -36.036  44.495 -22.823  1.00  0.700          H  
ATOM   6332 1HG  MET A 386     -35.080  47.272 -22.074  1.00  0.700          H  
ATOM   6333 2HG  MET A 386     -35.139  45.873 -20.998  1.00  0.700          H  
ATOM   6334 1HE  MET A 386     -32.181  43.621 -22.672  1.00  0.700          H  
ATOM   6335 2HE  MET A 386     -33.321  43.690 -21.314  1.00  0.700          H  
ATOM   6336 3HE  MET A 386     -33.917  43.445 -22.977  1.00  0.700          H  
ATOM   6337  N   LEU A 387     -36.374  44.238 -26.008  1.00  0.340          N  
ATOM   6338  CA  LEU A 387     -37.125  43.371 -26.895  1.00  0.380          C  
ATOM   6339  C   LEU A 387     -36.735  41.896 -26.834  1.00  0.330          C  
ATOM   6340  O   LEU A 387     -35.621  41.514 -26.457  1.00  0.750          O  
ATOM   6341  CB  LEU A 387     -37.009  43.852 -28.345  1.00  0.520          C  
ATOM   6342  CG  LEU A 387     -37.395  45.308 -28.568  1.00  0.520          C  
ATOM   6343  CD1 LEU A 387     -36.157  46.061 -28.680  1.00  0.520          C  
ATOM   6344  CD2 LEU A 387     -38.218  45.492 -29.790  1.00  0.520          C  
ATOM   6345  H   LEU A 387     -35.349  44.205 -26.032  1.00  0.410          H  
ATOM   6346  HA  LEU A 387     -38.169  43.439 -26.605  1.00  0.460          H  
ATOM   6347 1HB  LEU A 387     -35.974  43.724 -28.665  1.00  0.620          H  
ATOM   6348 2HB  LEU A 387     -37.636  43.242 -28.985  1.00  0.620          H  
ATOM   6349  HG  LEU A 387     -37.954  45.672 -27.713  1.00  0.620          H  
ATOM   6350 1HD1 LEU A 387     -36.393  47.097 -28.820  1.00  0.620          H  
ATOM   6351 2HD1 LEU A 387     -35.547  45.946 -27.806  1.00  0.620          H  
ATOM   6352 3HD1 LEU A 387     -35.610  45.685 -29.543  1.00  0.620          H  
ATOM   6353 1HD2 LEU A 387     -38.457  46.545 -29.919  1.00  0.620          H  
ATOM   6354 2HD2 LEU A 387     -37.656  45.148 -30.638  1.00  0.620          H  
ATOM   6355 3HD2 LEU A 387     -39.121  44.930 -29.704  1.00  0.620          H  
ATOM   6356  N   VAL A 388     -37.672  41.086 -27.287  1.00  0.380          N  
ATOM   6357  CA  VAL A 388     -37.579  39.643 -27.447  1.00  0.310          C  
ATOM   6358  C   VAL A 388     -36.773  38.993 -26.303  1.00  0.780          C  
ATOM   6359  O   VAL A 388     -37.270  38.969 -25.178  1.00  1.890          O  
ATOM   6360  CB  VAL A 388     -37.024  39.365 -28.880  1.00  0.460          C  
ATOM   6361  CG1 VAL A 388     -36.847  37.847 -29.218  1.00  0.460          C  
ATOM   6362  CG2 VAL A 388     -37.994  39.995 -29.902  1.00  0.460          C  
ATOM   6363  H   VAL A 388     -38.541  41.517 -27.565  1.00  0.460          H  
ATOM   6364  HA  VAL A 388     -38.590  39.230 -27.410  1.00  0.370          H  
ATOM   6365  HB  VAL A 388     -36.043  39.834 -28.971  1.00  0.550          H  
ATOM   6366 1HG1 VAL A 388     -36.470  37.791 -30.230  1.00  0.550          H  
ATOM   6367 2HG1 VAL A 388     -36.180  37.309 -28.590  1.00  0.550          H  
ATOM   6368 3HG1 VAL A 388     -37.822  37.358 -29.161  1.00  0.550          H  
ATOM   6369 1HG2 VAL A 388     -37.613  39.844 -30.912  1.00  0.550          H  
ATOM   6370 2HG2 VAL A 388     -38.965  39.520 -29.802  1.00  0.550          H  
ATOM   6371 3HG2 VAL A 388     -38.097  41.058 -29.725  1.00  0.550          H  
ATOM   6372  N   ASN A 389     -35.556  38.493 -26.537  1.00  0.340          N  
ATOM   6373  CA  ASN A 389     -34.883  37.752 -25.472  1.00  0.690          C  
ATOM   6374  C   ASN A 389     -34.244  38.645 -24.427  1.00  0.850          C  
ATOM   6375  O   ASN A 389     -34.636  38.641 -23.255  1.00  1.870          O  
ATOM   6376  CB  ASN A 389     -33.838  36.845 -26.074  1.00  0.830          C  
ATOM   6377  CG  ASN A 389     -34.415  35.676 -26.803  1.00  0.830          C  
ATOM   6378  OD1 ASN A 389     -35.537  35.215 -26.576  1.00  0.830          O  
ATOM   6379  ND2 ASN A 389     -33.634  35.180 -27.715  1.00  0.830          N  
ATOM   6380  H   ASN A 389     -35.149  38.581 -27.452  1.00  0.410          H  
ATOM   6381  HA  ASN A 389     -35.625  37.139 -24.961  1.00  0.830          H  
ATOM   6382 1HB  ASN A 389     -33.221  37.416 -26.769  1.00  0.990          H  
ATOM   6383 2HB  ASN A 389     -33.179  36.481 -25.283  1.00  0.990          H  
ATOM   6384 1HD2 ASN A 389     -33.921  34.392 -28.253  1.00  0.990          H  
ATOM   6385 2HD2 ASN A 389     -32.739  35.597 -27.871  1.00  0.990          H  
ATOM   6386  N   ASP A 390     -33.276  39.419 -24.842  1.00  0.300          N  
ATOM   6387  CA  ASP A 390     -32.627  40.370 -23.980  1.00  0.290          C  
ATOM   6388  C   ASP A 390     -32.010  41.445 -24.833  1.00  0.220          C  
ATOM   6389  O   ASP A 390     -30.931  41.945 -24.524  1.00  0.260          O  
ATOM   6390  CB  ASP A 390     -31.570  39.712 -23.098  1.00  0.410          C  
ATOM   6391  CG  ASP A 390     -30.409  39.068 -23.858  1.00  0.410          C  
ATOM   6392  OD1 ASP A 390     -30.546  38.719 -25.021  1.00  0.410          O  
ATOM   6393  OD2 ASP A 390     -29.348  38.944 -23.238  1.00  0.410          O  
ATOM   6394  H   ASP A 390     -32.960  39.346 -25.796  1.00  0.360          H  
ATOM   6395  HA  ASP A 390     -33.376  40.833 -23.336  1.00  0.350          H  
ATOM   6396 1HB  ASP A 390     -31.168  40.454 -22.411  1.00  0.490          H  
ATOM   6397 2HB  ASP A 390     -32.052  38.946 -22.487  1.00  0.490          H  
ATOM   6398  N   ARG A 391     -32.625  41.777 -25.958  1.00  0.220          N  
ATOM   6399  CA  ARG A 391     -31.964  42.741 -26.814  1.00  0.200          C  
ATOM   6400  C   ARG A 391     -32.350  44.148 -26.470  1.00  0.220          C  
ATOM   6401  O   ARG A 391     -33.523  44.450 -26.254  1.00  0.270          O  
ATOM   6402  CB  ARG A 391     -32.268  42.496 -28.281  1.00  0.290          C  
ATOM   6403  CG  ARG A 391     -31.531  43.456 -29.236  1.00  0.290          C  
ATOM   6404  CD  ARG A 391     -31.711  43.090 -30.633  1.00  0.290          C  
ATOM   6405  NE  ARG A 391     -31.069  41.823 -30.936  1.00  0.290          N  
ATOM   6406  CZ  ARG A 391     -31.109  41.204 -32.126  1.00  0.290          C  
ATOM   6407  NH1 ARG A 391     -31.751  41.747 -33.131  1.00  0.290          N  
ATOM   6408  NH2 ARG A 391     -30.483  40.052 -32.286  1.00  0.290          N  
ATOM   6409  H   ARG A 391     -33.567  41.436 -26.186  1.00  0.260          H  
ATOM   6410  HA  ARG A 391     -30.889  42.644 -26.686  1.00  0.240          H  
ATOM   6411 1HB  ARG A 391     -31.991  41.476 -28.537  1.00  0.350          H  
ATOM   6412 2HB  ARG A 391     -33.342  42.602 -28.452  1.00  0.350          H  
ATOM   6413 1HG  ARG A 391     -31.919  44.469 -29.121  1.00  0.350          H  
ATOM   6414 2HG  ARG A 391     -30.456  43.452 -29.013  1.00  0.350          H  
ATOM   6415 1HD  ARG A 391     -32.778  43.009 -30.851  1.00  0.350          H  
ATOM   6416 2HD  ARG A 391     -31.260  43.867 -31.260  1.00  0.350          H  
ATOM   6417  HE  ARG A 391     -30.547  41.373 -30.194  1.00  0.350          H  
ATOM   6418 1HH1 ARG A 391     -32.230  42.631 -33.020  1.00  0.350          H  
ATOM   6419 2HH1 ARG A 391     -31.756  41.284 -34.027  1.00  0.350          H  
ATOM   6420 1HH2 ARG A 391     -29.954  39.635 -31.518  1.00  0.350          H  
ATOM   6421 2HH2 ARG A 391     -30.471  39.587 -33.202  1.00  0.350          H  
ATOM   6422  N   LEU A 392     -31.370  45.028 -26.426  1.00  0.230          N  
ATOM   6423  CA  LEU A 392     -31.671  46.422 -26.213  1.00  0.310          C  
ATOM   6424  C   LEU A 392     -31.558  47.098 -27.587  1.00  0.320          C  
ATOM   6425  O   LEU A 392     -30.531  46.974 -28.245  1.00  0.520          O  
ATOM   6426  CB  LEU A 392     -30.703  47.023 -25.183  1.00  0.400          C  
ATOM   6427  CG  LEU A 392     -30.914  48.480 -24.881  1.00  0.400          C  
ATOM   6428  CD1 LEU A 392     -32.235  48.687 -24.168  1.00  0.400          C  
ATOM   6429  CD2 LEU A 392     -29.799  49.026 -24.077  1.00  0.400          C  
ATOM   6430  H   LEU A 392     -30.396  44.741 -26.572  1.00  0.280          H  
ATOM   6431  HA  LEU A 392     -32.689  46.504 -25.857  1.00  0.370          H  
ATOM   6432 1HB  LEU A 392     -30.795  46.466 -24.257  1.00  0.480          H  
ATOM   6433 2HB  LEU A 392     -29.692  46.898 -25.558  1.00  0.480          H  
ATOM   6434  HG  LEU A 392     -30.954  48.977 -25.786  1.00  0.480          H  
ATOM   6435 1HD1 LEU A 392     -32.402  49.697 -23.992  1.00  0.480          H  
ATOM   6436 2HD1 LEU A 392     -33.041  48.323 -24.743  1.00  0.480          H  
ATOM   6437 3HD1 LEU A 392     -32.208  48.182 -23.224  1.00  0.480          H  
ATOM   6438 1HD2 LEU A 392     -29.966  50.072 -23.920  1.00  0.480          H  
ATOM   6439 2HD2 LEU A 392     -29.760  48.537 -23.135  1.00  0.480          H  
ATOM   6440 3HD2 LEU A 392     -28.866  48.885 -24.616  1.00  0.480          H  
ATOM   6441  N   LEU A 393     -32.612  47.753 -28.060  1.00  0.280          N  
ATOM   6442  CA  LEU A 393     -32.565  48.327 -29.410  1.00  0.450          C  
ATOM   6443  C   LEU A 393     -32.852  49.808 -29.501  1.00  0.500          C  
ATOM   6444  O   LEU A 393     -33.899  50.303 -29.068  1.00  1.400          O  
ATOM   6445  CB  LEU A 393     -33.552  47.588 -30.322  1.00  0.560          C  
ATOM   6446  CG  LEU A 393     -33.771  48.098 -31.781  1.00  0.560          C  
ATOM   6447  CD1 LEU A 393     -32.521  47.981 -32.614  1.00  0.560          C  
ATOM   6448  CD2 LEU A 393     -34.901  47.264 -32.416  1.00  0.560          C  
ATOM   6449  H   LEU A 393     -33.433  47.844 -27.457  1.00  0.340          H  
ATOM   6450  HA  LEU A 393     -31.562  48.172 -29.800  1.00  0.540          H  
ATOM   6451 1HB  LEU A 393     -33.291  46.531 -30.353  1.00  0.670          H  
ATOM   6452 2HB  LEU A 393     -34.493  47.701 -29.864  1.00  0.670          H  
ATOM   6453  HG  LEU A 393     -34.045  49.142 -31.754  1.00  0.670          H  
ATOM   6454 1HD1 LEU A 393     -32.717  48.350 -33.623  1.00  0.670          H  
ATOM   6455 2HD1 LEU A 393     -31.718  48.569 -32.179  1.00  0.670          H  
ATOM   6456 3HD1 LEU A 393     -32.224  46.937 -32.665  1.00  0.670          H  
ATOM   6457 1HD2 LEU A 393     -35.087  47.601 -33.432  1.00  0.670          H  
ATOM   6458 2HD2 LEU A 393     -34.614  46.208 -32.443  1.00  0.670          H  
ATOM   6459 3HD2 LEU A 393     -35.811  47.370 -31.828  1.00  0.670          H  
ATOM   6460  N   ASP A 394     -31.928  50.522 -30.115  1.00  0.510          N  
ATOM   6461  CA  ASP A 394     -32.066  51.952 -30.326  1.00  0.350          C  
ATOM   6462  C   ASP A 394     -33.348  52.227 -31.101  1.00  0.320          C  
ATOM   6463  O   ASP A 394     -33.541  51.701 -32.204  1.00  0.510          O  
ATOM   6464  CB  ASP A 394     -30.824  52.486 -31.065  1.00  0.550          C  
ATOM   6465  CG  ASP A 394     -30.754  54.019 -31.216  1.00  0.550          C  
ATOM   6466  OD1 ASP A 394     -31.787  54.650 -31.460  1.00  0.550          O  
ATOM   6467  OD2 ASP A 394     -29.662  54.552 -31.088  1.00  0.550          O  
ATOM   6468  H   ASP A 394     -31.067  50.040 -30.406  1.00  0.610          H  
ATOM   6469  HA  ASP A 394     -32.160  52.452 -29.373  1.00  0.420          H  
ATOM   6470 1HB  ASP A 394     -29.933  52.159 -30.539  1.00  0.660          H  
ATOM   6471 2HB  ASP A 394     -30.781  52.038 -32.052  1.00  0.660          H  
ATOM   6472  N   ILE A 395     -34.238  53.025 -30.502  1.00  0.340          N  
ATOM   6473  CA  ILE A 395     -35.530  53.338 -31.099  1.00  0.330          C  
ATOM   6474  C   ILE A 395     -35.427  53.984 -32.471  1.00  0.450          C  
ATOM   6475  O   ILE A 395     -36.347  53.843 -33.270  1.00  1.140          O  
ATOM   6476  CB  ILE A 395     -36.399  54.231 -30.171  1.00  0.470          C  
ATOM   6477  CG1 ILE A 395     -37.904  54.277 -30.735  1.00  0.470          C  
ATOM   6478  CG2 ILE A 395     -35.783  55.637 -30.020  1.00  0.470          C  
ATOM   6479  CD1 ILE A 395     -38.961  54.876 -29.792  1.00  0.470          C  
ATOM   6480  H   ILE A 395     -33.982  53.420 -29.591  1.00  0.410          H  
ATOM   6481  HA  ILE A 395     -36.061  52.397 -31.215  1.00  0.400          H  
ATOM   6482  HB  ILE A 395     -36.436  53.764 -29.187  1.00  0.560          H  
ATOM   6483 1HG1 ILE A 395     -37.919  54.877 -31.646  1.00  0.560          H  
ATOM   6484 2HG1 ILE A 395     -38.210  53.260 -30.987  1.00  0.560          H  
ATOM   6485 1HG2 ILE A 395     -36.382  56.218 -29.342  1.00  0.560          H  
ATOM   6486 2HG2 ILE A 395     -34.776  55.555 -29.621  1.00  0.560          H  
ATOM   6487 3HG2 ILE A 395     -35.746  56.133 -30.976  1.00  0.560          H  
ATOM   6488 1HD1 ILE A 395     -39.934  54.858 -30.287  1.00  0.560          H  
ATOM   6489 2HD1 ILE A 395     -39.009  54.291 -28.875  1.00  0.560          H  
ATOM   6490 3HD1 ILE A 395     -38.711  55.906 -29.552  1.00  0.560          H  
ATOM   6491  N   LEU A 396     -34.366  54.744 -32.749  1.00  0.390          N  
ATOM   6492  CA  LEU A 396     -34.293  55.389 -34.051  1.00  0.470          C  
ATOM   6493  C   LEU A 396     -33.953  54.371 -35.122  1.00  0.460          C  
ATOM   6494  O   LEU A 396     -34.505  54.404 -36.232  1.00  0.720          O  
ATOM   6495  CB  LEU A 396     -33.258  56.513 -34.007  1.00  0.630          C  
ATOM   6496  CG  LEU A 396     -33.611  57.729 -33.094  1.00  0.630          C  
ATOM   6497  CD1 LEU A 396     -32.410  58.636 -33.001  1.00  0.630          C  
ATOM   6498  CD2 LEU A 396     -34.805  58.498 -33.671  1.00  0.630          C  
ATOM   6499  H   LEU A 396     -33.591  54.861 -32.073  1.00  0.470          H  
ATOM   6500  HA  LEU A 396     -35.267  55.796 -34.290  1.00  0.560          H  
ATOM   6501 1HB  LEU A 396     -32.317  56.090 -33.640  1.00  0.750          H  
ATOM   6502 2HB  LEU A 396     -33.099  56.879 -35.019  1.00  0.750          H  
ATOM   6503  HG  LEU A 396     -33.848  57.379 -32.089  1.00  0.750          H  
ATOM   6504 1HD1 LEU A 396     -32.645  59.480 -32.356  1.00  0.750          H  
ATOM   6505 2HD1 LEU A 396     -31.569  58.078 -32.577  1.00  0.750          H  
ATOM   6506 3HD1 LEU A 396     -32.145  58.999 -33.991  1.00  0.750          H  
ATOM   6507 1HD2 LEU A 396     -35.025  59.354 -33.036  1.00  0.750          H  
ATOM   6508 2HD2 LEU A 396     -34.556  58.853 -34.671  1.00  0.750          H  
ATOM   6509 3HD2 LEU A 396     -35.687  57.870 -33.725  1.00  0.750          H  
ATOM   6510  N   GLU A 397     -33.066  53.439 -34.770  1.00  0.400          N  
ATOM   6511  CA  GLU A 397     -32.671  52.387 -35.688  1.00  0.400          C  
ATOM   6512  C   GLU A 397     -33.855  51.464 -35.901  1.00  0.340          C  
ATOM   6513  O   GLU A 397     -34.071  50.985 -37.013  1.00  0.350          O  
ATOM   6514  CB  GLU A 397     -31.482  51.584 -35.151  1.00  0.560          C  
ATOM   6515  CG  GLU A 397     -30.161  52.360 -35.065  1.00  0.560          C  
ATOM   6516  CD  GLU A 397     -29.680  52.878 -36.404  1.00  0.560          C  
ATOM   6517  OE1 GLU A 397     -29.693  52.138 -37.349  1.00  0.560          O  
ATOM   6518  OE2 GLU A 397     -29.307  54.036 -36.484  1.00  0.560          O  
ATOM   6519  H   GLU A 397     -32.644  53.495 -33.848  1.00  0.480          H  
ATOM   6520  HA  GLU A 397     -32.400  52.828 -36.643  1.00  0.480          H  
ATOM   6521 1HB  GLU A 397     -31.721  51.215 -34.152  1.00  0.670          H  
ATOM   6522 2HB  GLU A 397     -31.322  50.712 -35.783  1.00  0.670          H  
ATOM   6523 1HG  GLU A 397     -30.292  53.205 -34.388  1.00  0.670          H  
ATOM   6524 2HG  GLU A 397     -29.406  51.703 -34.639  1.00  0.670          H  
ATOM   6525  N   ALA A 398     -34.641  51.238 -34.835  1.00  0.320          N  
ATOM   6526  CA  ALA A 398     -35.805  50.373 -34.909  1.00  0.310          C  
ATOM   6527  C   ALA A 398     -36.796  50.891 -35.932  1.00  0.290          C  
ATOM   6528  O   ALA A 398     -37.305  50.111 -36.738  1.00  0.310          O  
ATOM   6529  CB  ALA A 398     -36.490  50.292 -33.561  1.00  0.440          C  
ATOM   6530  H   ALA A 398     -34.376  51.645 -33.933  1.00  0.380          H  
ATOM   6531  HA  ALA A 398     -35.476  49.385 -35.206  1.00  0.370          H  
ATOM   6532 1HB  ALA A 398     -37.335  49.624 -33.625  1.00  0.530          H  
ATOM   6533 2HB  ALA A 398     -35.808  49.934 -32.827  1.00  0.530          H  
ATOM   6534 3HB  ALA A 398     -36.830  51.279 -33.273  1.00  0.530          H  
ATOM   6535  N   ILE A 399     -36.999  52.215 -35.955  1.00  0.300          N  
ATOM   6536  CA  ILE A 399     -37.920  52.828 -36.902  1.00  0.360          C  
ATOM   6537  C   ILE A 399     -37.413  52.589 -38.317  1.00  0.380          C  
ATOM   6538  O   ILE A 399     -38.190  52.193 -39.193  1.00  0.430          O  
ATOM   6539  CB  ILE A 399     -38.054  54.355 -36.647  1.00  0.480          C  
ATOM   6540  CG1 ILE A 399     -38.756  54.612 -35.269  1.00  0.480          C  
ATOM   6541  CG2 ILE A 399     -38.879  55.007 -37.814  1.00  0.480          C  
ATOM   6542  CD1 ILE A 399     -38.619  56.064 -34.742  1.00  0.480          C  
ATOM   6543  H   ILE A 399     -36.567  52.792 -35.222  1.00  0.360          H  
ATOM   6544  HA  ILE A 399     -38.897  52.360 -36.797  1.00  0.430          H  
ATOM   6545  HB  ILE A 399     -37.062  54.806 -36.600  1.00  0.580          H  
ATOM   6546 1HG1 ILE A 399     -39.813  54.385 -35.368  1.00  0.580          H  
ATOM   6547 2HG1 ILE A 399     -38.339  53.937 -34.541  1.00  0.580          H  
ATOM   6548 1HG2 ILE A 399     -38.975  56.074 -37.652  1.00  0.580          H  
ATOM   6549 2HG2 ILE A 399     -38.378  54.846 -38.762  1.00  0.580          H  
ATOM   6550 3HG2 ILE A 399     -39.873  54.558 -37.855  1.00  0.580          H  
ATOM   6551 1HD1 ILE A 399     -39.104  56.159 -33.788  1.00  0.580          H  
ATOM   6552 2HD1 ILE A 399     -37.567  56.302 -34.617  1.00  0.580          H  
ATOM   6553 3HD1 ILE A 399     -39.065  56.760 -35.433  1.00  0.580          H  
ATOM   6554  N   LYS A 400     -36.116  52.845 -38.549  1.00  0.370          N  
ATOM   6555  CA  LYS A 400     -35.536  52.640 -39.874  1.00  0.420          C  
ATOM   6556  C   LYS A 400     -35.647  51.183 -40.330  1.00  0.400          C  
ATOM   6557  O   LYS A 400     -35.949  50.930 -41.500  1.00  0.450          O  
ATOM   6558  CB  LYS A 400     -34.077  53.091 -39.898  1.00  0.570          C  
ATOM   6559  CG  LYS A 400     -33.888  54.616 -39.837  1.00  0.570          C  
ATOM   6560  CD  LYS A 400     -32.417  55.037 -40.071  1.00  0.570          C  
ATOM   6561  CE  LYS A 400     -31.545  54.706 -38.857  1.00  0.570          C  
ATOM   6562  NZ  LYS A 400     -30.148  55.230 -38.976  1.00  0.570          N  
ATOM   6563  H   LYS A 400     -35.535  53.202 -37.780  1.00  0.440          H  
ATOM   6564  HA  LYS A 400     -36.089  53.249 -40.583  1.00  0.500          H  
ATOM   6565 1HB  LYS A 400     -33.566  52.647 -39.046  1.00  0.680          H  
ATOM   6566 2HB  LYS A 400     -33.596  52.718 -40.801  1.00  0.680          H  
ATOM   6567 1HG  LYS A 400     -34.517  55.084 -40.594  1.00  0.680          H  
ATOM   6568 2HG  LYS A 400     -34.211  54.972 -38.858  1.00  0.680          H  
ATOM   6569 1HD  LYS A 400     -32.021  54.522 -40.945  1.00  0.680          H  
ATOM   6570 2HD  LYS A 400     -32.373  56.110 -40.252  1.00  0.680          H  
ATOM   6571 1HE  LYS A 400     -32.006  55.132 -37.964  1.00  0.680          H  
ATOM   6572 2HE  LYS A 400     -31.488  53.628 -38.743  1.00  0.680          H  
ATOM   6573 1HZ  LYS A 400     -29.644  54.954 -38.107  1.00  0.680          H  
ATOM   6574 2HZ  LYS A 400     -29.693  54.823 -39.775  1.00  0.680          H  
ATOM   6575 3HZ  LYS A 400     -30.153  56.230 -39.061  1.00  0.680          H  
ATOM   6576  N   LEU A 401     -35.424  50.238 -39.406  1.00  0.360          N  
ATOM   6577  CA  LEU A 401     -35.521  48.809 -39.686  1.00  0.380          C  
ATOM   6578  C   LEU A 401     -36.923  48.403 -40.100  1.00  0.430          C  
ATOM   6579  O   LEU A 401     -37.074  47.522 -40.938  1.00  0.520          O  
ATOM   6580  CB  LEU A 401     -35.073  48.004 -38.454  1.00  0.520          C  
ATOM   6581  CG  LEU A 401     -33.545  47.995 -38.123  1.00  0.520          C  
ATOM   6582  CD1 LEU A 401     -33.341  47.441 -36.717  1.00  0.520          C  
ATOM   6583  CD2 LEU A 401     -32.801  47.081 -39.136  1.00  0.520          C  
ATOM   6584  H   LEU A 401     -35.128  50.535 -38.470  1.00  0.430          H  
ATOM   6585  HA  LEU A 401     -34.860  48.587 -40.517  1.00  0.460          H  
ATOM   6586 1HB  LEU A 401     -35.587  48.410 -37.591  1.00  0.630          H  
ATOM   6587 2HB  LEU A 401     -35.394  46.986 -38.580  1.00  0.630          H  
ATOM   6588  HG  LEU A 401     -33.141  49.004 -38.173  1.00  0.630          H  
ATOM   6589 1HD1 LEU A 401     -32.273  47.418 -36.476  1.00  0.630          H  
ATOM   6590 2HD1 LEU A 401     -33.846  48.068 -36.001  1.00  0.630          H  
ATOM   6591 3HD1 LEU A 401     -33.742  46.444 -36.660  1.00  0.630          H  
ATOM   6592 1HD2 LEU A 401     -31.741  47.064 -38.891  1.00  0.630          H  
ATOM   6593 2HD2 LEU A 401     -33.197  46.070 -39.076  1.00  0.630          H  
ATOM   6594 3HD2 LEU A 401     -32.927  47.458 -40.145  1.00  0.630          H  
ATOM   6595  N   ILE A 402     -37.944  49.011 -39.495  1.00  0.450          N  
ATOM   6596  CA  ILE A 402     -39.322  48.733 -39.882  1.00  0.520          C  
ATOM   6597  C   ILE A 402     -39.637  49.355 -41.237  1.00  0.410          C  
ATOM   6598  O   ILE A 402     -40.344  48.754 -42.036  1.00  0.440          O  
ATOM   6599  CB  ILE A 402     -40.339  49.197 -38.837  1.00  0.700          C  
ATOM   6600  CG1 ILE A 402     -40.148  48.448 -37.487  1.00  0.700          C  
ATOM   6601  CG2 ILE A 402     -41.747  49.009 -39.361  1.00  0.700          C  
ATOM   6602  CD1 ILE A 402     -40.241  46.915 -37.514  1.00  0.700          C  
ATOM   6603  H   ILE A 402     -37.741  49.670 -38.737  1.00  0.540          H  
ATOM   6604  HA  ILE A 402     -39.430  47.661 -40.010  1.00  0.620          H  
ATOM   6605  HB  ILE A 402     -40.170  50.258 -38.634  1.00  0.840          H  
ATOM   6606 1HG1 ILE A 402     -39.190  48.708 -37.078  1.00  0.840          H  
ATOM   6607 2HG1 ILE A 402     -40.916  48.810 -36.824  1.00  0.840          H  
ATOM   6608 1HG2 ILE A 402     -42.414  49.371 -38.632  1.00  0.840          H  
ATOM   6609 2HG2 ILE A 402     -41.884  49.573 -40.262  1.00  0.840          H  
ATOM   6610 3HG2 ILE A 402     -41.948  47.967 -39.568  1.00  0.840          H  
ATOM   6611 1HD1 ILE A 402     -40.112  46.531 -36.502  1.00  0.840          H  
ATOM   6612 2HD1 ILE A 402     -41.197  46.623 -37.886  1.00  0.840          H  
ATOM   6613 3HD1 ILE A 402     -39.465  46.492 -38.144  1.00  0.840          H  
ATOM   6614  N   ARG A 403     -39.189  50.597 -41.473  1.00  0.400          N  
ATOM   6615  CA  ARG A 403     -39.424  51.233 -42.768  1.00  0.440          C  
ATOM   6616  C   ARG A 403     -38.830  50.379 -43.891  1.00  0.460          C  
ATOM   6617  O   ARG A 403     -39.429  50.221 -44.955  1.00  0.670          O  
ATOM   6618  CB  ARG A 403     -38.786  52.617 -42.814  1.00  0.600          C  
ATOM   6619  CG  ARG A 403     -39.468  53.683 -41.990  1.00  0.600          C  
ATOM   6620  CD  ARG A 403     -38.706  54.951 -41.977  1.00  0.600          C  
ATOM   6621  NE  ARG A 403     -39.410  56.011 -41.249  1.00  0.600          N  
ATOM   6622  CZ  ARG A 403     -38.874  57.200 -40.886  1.00  0.600          C  
ATOM   6623  NH1 ARG A 403     -37.615  57.475 -41.161  1.00  0.600          N  
ATOM   6624  NH2 ARG A 403     -39.622  58.095 -40.258  1.00  0.600          N  
ATOM   6625  H   ARG A 403     -38.669  51.091 -40.743  1.00  0.480          H  
ATOM   6626  HA  ARG A 403     -40.496  51.323 -42.928  1.00  0.530          H  
ATOM   6627 1HB  ARG A 403     -37.760  52.547 -42.465  1.00  0.720          H  
ATOM   6628 2HB  ARG A 403     -38.757  52.964 -43.844  1.00  0.720          H  
ATOM   6629 1HG  ARG A 403     -40.440  53.885 -42.424  1.00  0.720          H  
ATOM   6630 2HG  ARG A 403     -39.586  53.341 -40.966  1.00  0.720          H  
ATOM   6631 1HD  ARG A 403     -37.751  54.777 -41.488  1.00  0.720          H  
ATOM   6632 2HD  ARG A 403     -38.542  55.286 -42.999  1.00  0.720          H  
ATOM   6633  HE  ARG A 403     -40.386  55.852 -41.020  1.00  0.720          H  
ATOM   6634 1HH1 ARG A 403     -37.040  56.800 -41.642  1.00  0.720          H  
ATOM   6635 2HH1 ARG A 403     -37.222  58.365 -40.892  1.00  0.720          H  
ATOM   6636 1HH2 ARG A 403     -40.591  57.894 -40.053  1.00  0.720          H  
ATOM   6637 2HH2 ARG A 403     -39.237  58.993 -40.004  1.00  0.720          H  
ATOM   6638  N   LYS A 404     -37.638  49.838 -43.676  1.00  0.460          N  
ATOM   6639  CA  LYS A 404     -37.057  48.946 -44.658  1.00  0.570          C  
ATOM   6640  C   LYS A 404     -37.918  47.694 -44.681  1.00  0.660          C  
ATOM   6641  O   LYS A 404     -38.289  47.177 -43.642  1.00  1.550          O  
ATOM   6642  CB  LYS A 404     -35.607  48.619 -44.310  1.00  0.750          C  
ATOM   6643  CG  LYS A 404     -34.653  49.803 -44.438  1.00  0.750          C  
ATOM   6644  CD  LYS A 404     -33.225  49.423 -44.068  1.00  0.750          C  
ATOM   6645  CE  LYS A 404     -32.286  50.622 -44.190  1.00  0.750          C  
ATOM   6646  NZ  LYS A 404     -30.883  50.273 -43.827  1.00  0.750          N  
ATOM   6647  H   LYS A 404     -37.134  50.045 -42.809  1.00  0.550          H  
ATOM   6648  HA  LYS A 404     -37.099  49.412 -45.641  1.00  0.680          H  
ATOM   6649 1HB  LYS A 404     -35.564  48.266 -43.275  1.00  0.900          H  
ATOM   6650 2HB  LYS A 404     -35.251  47.812 -44.948  1.00  0.900          H  
ATOM   6651 1HG  LYS A 404     -34.673  50.165 -45.465  1.00  0.900          H  
ATOM   6652 2HG  LYS A 404     -34.989  50.607 -43.790  1.00  0.900          H  
ATOM   6653 1HD  LYS A 404     -33.206  49.061 -43.037  1.00  0.900          H  
ATOM   6654 2HD  LYS A 404     -32.874  48.628 -44.724  1.00  0.900          H  
ATOM   6655 1HE  LYS A 404     -32.306  50.985 -45.216  1.00  0.900          H  
ATOM   6656 2HE  LYS A 404     -32.636  51.416 -43.527  1.00  0.900          H  
ATOM   6657 1HZ  LYS A 404     -30.296  51.091 -43.921  1.00  0.900          H  
ATOM   6658 2HZ  LYS A 404     -30.853  49.947 -42.872  1.00  0.900          H  
ATOM   6659 3HZ  LYS A 404     -30.545  49.546 -44.441  1.00  0.900          H  
ATOM   6660  N   LYS A 405     -38.183  47.159 -45.852  1.00  0.820          N  
ATOM   6661  CA  LYS A 405     -39.020  45.966 -46.037  1.00  0.750          C  
ATOM   6662  C   LYS A 405     -40.505  46.237 -45.786  1.00  0.660          C  
ATOM   6663  O   LYS A 405     -41.308  45.312 -45.851  1.00  0.970          O  
ATOM   6664  CB  LYS A 405     -38.583  44.786 -45.137  1.00  1.080          C  
ATOM   6665  CG  LYS A 405     -37.079  44.398 -45.182  1.00  1.080          C  
ATOM   6666  CD  LYS A 405     -36.632  43.923 -46.572  1.00  1.080          C  
ATOM   6667  CE  LYS A 405     -35.168  43.472 -46.563  1.00  1.080          C  
ATOM   6668  NZ  LYS A 405     -34.693  43.062 -47.925  1.00  1.080          N  
ATOM   6669  H   LYS A 405     -37.824  47.631 -46.673  1.00  0.980          H  
ATOM   6670  HA  LYS A 405     -38.929  45.637 -47.066  1.00  0.900          H  
ATOM   6671 1HB  LYS A 405     -38.874  44.956 -44.101  1.00  1.290          H  
ATOM   6672 2HB  LYS A 405     -39.134  43.899 -45.450  1.00  1.290          H  
ATOM   6673 1HG  LYS A 405     -36.473  45.250 -44.883  1.00  1.290          H  
ATOM   6674 2HG  LYS A 405     -36.909  43.596 -44.464  1.00  1.290          H  
ATOM   6675 1HD  LYS A 405     -37.262  43.092 -46.894  1.00  1.290          H  
ATOM   6676 2HD  LYS A 405     -36.735  44.736 -47.288  1.00  1.290          H  
ATOM   6677 1HE  LYS A 405     -34.546  44.292 -46.204  1.00  1.290          H  
ATOM   6678 2HE  LYS A 405     -35.062  42.625 -45.884  1.00  1.290          H  
ATOM   6679 1HZ  LYS A 405     -33.726  42.772 -47.873  1.00  1.290          H  
ATOM   6680 2HZ  LYS A 405     -35.254  42.293 -48.263  1.00  1.290          H  
ATOM   6681 3HZ  LYS A 405     -34.772  43.840 -48.563  1.00  1.290          H  
ATOM   6682  N   LEU A 406     -40.890  47.498 -45.578  1.00  0.660          N  
ATOM   6683  CA  LEU A 406     -42.286  47.854 -45.448  1.00  0.730          C  
ATOM   6684  C   LEU A 406     -42.534  48.921 -46.492  1.00  0.840          C  
ATOM   6685  O   LEU A 406     -41.968  50.005 -46.458  1.00  1.560          O  
ATOM   6686  CB  LEU A 406     -42.574  48.345 -44.025  1.00  0.990          C  
ATOM   6687  CG  LEU A 406     -44.014  48.785 -43.650  1.00  0.990          C  
ATOM   6688  CD1 LEU A 406     -45.002  47.619 -43.789  1.00  0.990          C  
ATOM   6689  CD2 LEU A 406     -43.986  49.253 -42.208  1.00  0.990          C  
ATOM   6690  H   LEU A 406     -40.198  48.249 -45.487  1.00  0.790          H  
ATOM   6691  HA  LEU A 406     -42.899  46.985 -45.670  1.00  0.880          H  
ATOM   6692 1HB  LEU A 406     -42.249  47.595 -43.327  1.00  1.190          H  
ATOM   6693 2HB  LEU A 406     -41.943  49.219 -43.869  1.00  1.190          H  
ATOM   6694  HG  LEU A 406     -44.336  49.598 -44.294  1.00  1.190          H  
ATOM   6695 1HD1 LEU A 406     -45.998  47.960 -43.500  1.00  1.190          H  
ATOM   6696 2HD1 LEU A 406     -45.034  47.269 -44.817  1.00  1.190          H  
ATOM   6697 3HD1 LEU A 406     -44.697  46.801 -43.137  1.00  1.190          H  
ATOM   6698 1HD2 LEU A 406     -44.973  49.574 -41.899  1.00  1.190          H  
ATOM   6699 2HD2 LEU A 406     -43.659  48.434 -41.571  1.00  1.190          H  
ATOM   6700 3HD2 LEU A 406     -43.293  50.083 -42.124  1.00  1.190          H  
ATOM   6701  N   MET A 407     -43.375  48.601 -47.437  1.00  1.180          N  
ATOM   6702  CA  MET A 407     -43.670  49.422 -48.608  1.00  1.400          C  
ATOM   6703  C   MET A 407     -42.484  49.481 -49.594  1.00  1.110          C  
ATOM   6704  O   MET A 407     -42.425  50.329 -50.485  1.00  1.230          O  
ATOM   6705  CB  MET A 407     -44.145  50.825 -48.227  1.00  1.870          C  
ATOM   6706  CG  MET A 407     -45.379  50.830 -47.324  1.00  1.870          C  
ATOM   6707  SD  MET A 407     -46.803  49.946 -48.031  1.00  1.870          S  
ATOM   6708  CE  MET A 407     -47.306  50.970 -49.409  1.00  1.870          C  
ATOM   6709  H   MET A 407     -43.840  47.704 -47.354  1.00  1.420          H  
ATOM   6710  HA  MET A 407     -44.487  48.955 -49.137  1.00  1.680          H  
ATOM   6711 1HB  MET A 407     -43.357  51.389 -47.741  1.00  2.250          H  
ATOM   6712 2HB  MET A 407     -44.391  51.370 -49.132  1.00  2.250          H  
ATOM   6713 1HG  MET A 407     -45.130  50.375 -46.374  1.00  2.250          H  
ATOM   6714 2HG  MET A 407     -45.675  51.860 -47.131  1.00  2.250          H  
ATOM   6715 1HE  MET A 407     -48.172  50.519 -49.896  1.00  2.250          H  
ATOM   6716 2HE  MET A 407     -47.573  51.965 -49.047  1.00  2.250          H  
ATOM   6717 3HE  MET A 407     -46.494  51.050 -50.129  1.00  2.250          H  
ATOM   6718  N   THR A 408     -41.592  48.496 -49.467  1.00  0.960          N  
ATOM   6719  CA  THR A 408     -40.538  48.230 -50.430  1.00  0.950          C  
ATOM   6720  C   THR A 408     -40.937  46.821 -50.843  1.00  0.800          C  
ATOM   6721  O   THR A 408     -40.609  46.310 -51.910  1.00  0.870          O  
ATOM   6722  CB  THR A 408     -39.142  48.177 -49.806  1.00  1.330          C  
ATOM   6723  OG1 THR A 408     -39.050  47.026 -48.980  1.00  1.330          O  
ATOM   6724  CG2 THR A 408     -38.943  49.405 -48.910  1.00  1.330          C  
ATOM   6725  H   THR A 408     -41.671  47.886 -48.672  1.00  1.150          H  
ATOM   6726  HA  THR A 408     -40.587  48.908 -51.283  1.00  1.140          H  
ATOM   6727  HB  THR A 408     -38.381  48.144 -50.585  1.00  1.600          H  
ATOM   6728  HG1 THR A 408     -38.962  46.244 -49.550  1.00  1.600          H  
ATOM   6729 1HG2 THR A 408     -37.958  49.367 -48.450  1.00  1.600          H  
ATOM   6730 2HG2 THR A 408     -39.028  50.308 -49.511  1.00  1.600          H  
ATOM   6731 3HG2 THR A 408     -39.702  49.425 -48.123  1.00  1.600          H  
ATOM   6732  N   SER A 409     -41.717  46.235 -49.931  1.00  0.720          N  
ATOM   6733  CA  SER A 409     -42.303  44.909 -49.949  1.00  0.690          C  
ATOM   6734  C   SER A 409     -43.649  45.018 -49.212  1.00  0.660          C  
ATOM   6735  O   SER A 409     -43.816  44.418 -48.148  1.00  0.650          O  
ATOM   6736  CB  SER A 409     -41.394  43.901 -49.276  1.00  0.980          C  
ATOM   6737  OG  SER A 409     -41.859  42.591 -49.482  1.00  0.980          O  
ATOM   6738  H   SER A 409     -41.892  46.789 -49.115  1.00  0.860          H  
ATOM   6739  HA  SER A 409     -42.470  44.592 -50.979  1.00  0.830          H  
ATOM   6740 1HB  SER A 409     -40.385  44.000 -49.675  1.00  1.170          H  
ATOM   6741 2HB  SER A 409     -41.343  44.109 -48.207  1.00  1.170          H  
ATOM   6742  HG  SER A 409     -41.256  42.019 -49.000  1.00  1.170          H  
ATOM   6743  N   PRO A 410     -44.623  45.810 -49.734  1.00  0.690          N  
ATOM   6744  CA  PRO A 410     -45.888  46.210 -49.106  1.00  0.740          C  
ATOM   6745  C   PRO A 410     -46.690  45.081 -48.466  1.00  0.720          C  
ATOM   6746  O   PRO A 410     -47.387  45.299 -47.480  1.00  0.740          O  
ATOM   6747  CB  PRO A 410     -46.695  46.738 -50.306  1.00  1.110          C  
ATOM   6748  CG  PRO A 410     -45.678  47.242 -51.282  1.00  1.110          C  
ATOM   6749  CD  PRO A 410     -44.528  46.264 -51.175  1.00  1.110          C  
ATOM   6750  HA  PRO A 410     -45.706  47.008 -48.375  1.00  0.890          H  
ATOM   6751 1HB  PRO A 410     -47.326  45.936 -50.718  1.00  1.330          H  
ATOM   6752 2HB  PRO A 410     -47.381  47.531 -49.968  1.00  1.330          H  
ATOM   6753 1HG  PRO A 410     -46.117  47.248 -52.293  1.00  1.330          H  
ATOM   6754 2HG  PRO A 410     -45.402  48.280 -51.070  1.00  1.330          H  
ATOM   6755 1HD  PRO A 410     -44.670  45.416 -51.863  1.00  1.330          H  
ATOM   6756 2HD  PRO A 410     -43.637  46.824 -51.409  1.00  1.330          H  
ATOM   6757  N   LYS A 411     -46.595  43.874 -49.017  1.00  0.690          N  
ATOM   6758  CA  LYS A 411     -47.349  42.749 -48.493  1.00  0.700          C  
ATOM   6759  C   LYS A 411     -46.685  42.038 -47.317  1.00  0.590          C  
ATOM   6760  O   LYS A 411     -47.252  41.062 -46.818  1.00  0.580          O  
ATOM   6761  CB  LYS A 411     -47.616  41.739 -49.607  1.00  0.980          C  
ATOM   6762  CG  LYS A 411     -48.535  42.250 -50.698  1.00  0.980          C  
ATOM   6763  CD  LYS A 411     -48.769  41.188 -51.765  1.00  0.980          C  
ATOM   6764  CE  LYS A 411     -49.708  41.691 -52.860  1.00  0.980          C  
ATOM   6765  NZ  LYS A 411     -49.912  40.673 -53.937  1.00  0.980          N  
ATOM   6766  H   LYS A 411     -46.018  43.715 -49.830  1.00  0.830          H  
ATOM   6767  HA  LYS A 411     -48.311  43.124 -48.141  1.00  0.840          H  
ATOM   6768 1HB  LYS A 411     -46.672  41.447 -50.066  1.00  1.170          H  
ATOM   6769 2HB  LYS A 411     -48.069  40.842 -49.182  1.00  1.170          H  
ATOM   6770 1HG  LYS A 411     -49.494  42.527 -50.254  1.00  1.170          H  
ATOM   6771 2HG  LYS A 411     -48.101  43.137 -51.156  1.00  1.170          H  
ATOM   6772 1HD  LYS A 411     -47.816  40.905 -52.214  1.00  1.170          H  
ATOM   6773 2HD  LYS A 411     -49.209  40.304 -51.301  1.00  1.170          H  
ATOM   6774 1HE  LYS A 411     -50.672  41.935 -52.417  1.00  1.170          H  
ATOM   6775 2HE  LYS A 411     -49.285  42.593 -53.304  1.00  1.170          H  
ATOM   6776 1HZ  LYS A 411     -50.537  41.046 -54.639  1.00  1.170          H  
ATOM   6777 2HZ  LYS A 411     -49.024  40.448 -54.364  1.00  1.170          H  
ATOM   6778 3HZ  LYS A 411     -50.315  39.836 -53.541  1.00  1.170          H  
ATOM   6779  N   TRP A 412     -45.538  42.551 -46.825  1.00  0.530          N  
ATOM   6780  CA  TRP A 412     -44.797  41.929 -45.717  1.00  0.480          C  
ATOM   6781  C   TRP A 412     -45.723  41.566 -44.576  1.00  0.450          C  
ATOM   6782  O   TRP A 412     -45.817  40.384 -44.210  1.00  0.480          O  
ATOM   6783  CB  TRP A 412     -43.699  42.897 -45.217  1.00  0.690          C  
ATOM   6784  CG  TRP A 412     -42.946  42.455 -43.961  1.00  0.690          C  
ATOM   6785  CD1 TRP A 412     -42.642  41.189 -43.596  1.00  0.690          C  
ATOM   6786  CD2 TRP A 412     -42.397  43.312 -42.905  1.00  0.690          C  
ATOM   6787  NE1 TRP A 412     -41.967  41.188 -42.395  1.00  0.690          N  
ATOM   6788  CE2 TRP A 412     -41.813  42.469 -41.961  1.00  0.690          C  
ATOM   6789  CE3 TRP A 412     -42.360  44.693 -42.696  1.00  0.690          C  
ATOM   6790  CZ2 TRP A 412     -41.202  42.956 -40.810  1.00  0.690          C  
ATOM   6791  CZ3 TRP A 412     -41.738  45.189 -41.547  1.00  0.690          C  
ATOM   6792  CH2 TRP A 412     -41.176  44.336 -40.625  1.00  0.690          C  
ATOM   6793  H   TRP A 412     -45.129  43.372 -47.281  1.00  0.640          H  
ATOM   6794  HA  TRP A 412     -44.322  41.026 -46.084  1.00  0.580          H  
ATOM   6795 1HB  TRP A 412     -42.961  43.036 -46.012  1.00  0.830          H  
ATOM   6796 2HB  TRP A 412     -44.134  43.876 -45.031  1.00  0.830          H  
ATOM   6797  HD1 TRP A 412     -42.900  40.293 -44.160  1.00  0.830          H  
ATOM   6798  HE1 TRP A 412     -41.644  40.362 -41.911  1.00  0.830          H  
ATOM   6799  HE3 TRP A 412     -42.799  45.362 -43.424  1.00  0.830          H  
ATOM   6800  HZ2 TRP A 412     -40.750  42.291 -40.077  1.00  0.830          H  
ATOM   6801  HZ3 TRP A 412     -41.704  46.273 -41.399  1.00  0.830          H  
ATOM   6802  HH2 TRP A 412     -40.696  44.752 -39.738  1.00  0.830          H  
ATOM   6803  N   VAL A 413     -46.425  42.541 -43.996  1.00  0.450          N  
ATOM   6804  CA  VAL A 413     -47.390  42.127 -43.000  1.00  0.460          C  
ATOM   6805  C   VAL A 413     -48.736  42.353 -43.664  1.00  0.670          C  
ATOM   6806  O   VAL A 413     -49.030  43.518 -43.896  1.00  1.390          O  
ATOM   6807  CB  VAL A 413     -47.238  42.948 -41.700  1.00  0.640          C  
ATOM   6808  CG1 VAL A 413     -48.252  42.459 -40.640  1.00  0.640          C  
ATOM   6809  CG2 VAL A 413     -45.787  42.834 -41.197  1.00  0.640          C  
ATOM   6810  H   VAL A 413     -46.330  43.503 -44.296  1.00  0.540          H  
ATOM   6811  HA  VAL A 413     -47.285  41.075 -42.775  1.00  0.550          H  
ATOM   6812  HB  VAL A 413     -47.465  43.995 -41.903  1.00  0.770          H  
ATOM   6813 1HG1 VAL A 413     -48.149  43.052 -39.728  1.00  0.770          H  
ATOM   6814 2HG1 VAL A 413     -49.265  42.574 -41.021  1.00  0.770          H  
ATOM   6815 3HG1 VAL A 413     -48.078  41.412 -40.405  1.00  0.770          H  
ATOM   6816 1HG2 VAL A 413     -45.680  43.415 -40.294  1.00  0.770          H  
ATOM   6817 2HG2 VAL A 413     -45.539  41.809 -40.991  1.00  0.770          H  
ATOM   6818 3HG2 VAL A 413     -45.113  43.214 -41.951  1.00  0.770          H  
ATOM   6819  N   GLN A 414     -48.973  41.422 -44.570  1.00  0.550          N  
ATOM   6820  CA  GLN A 414     -50.192  40.678 -44.665  1.00  0.600          C  
ATOM   6821  C   GLN A 414     -49.797  39.237 -44.557  1.00  0.620          C  
ATOM   6822  O   GLN A 414     -50.489  38.430 -43.934  1.00  0.680          O  
ATOM   6823  CB  GLN A 414     -50.859  40.940 -46.007  1.00  0.820          C  
ATOM   6824  CG  GLN A 414     -51.289  42.375 -46.252  1.00  0.820          C  
ATOM   6825  CD  GLN A 414     -51.832  42.546 -47.641  1.00  0.820          C  
ATOM   6826  OE1 GLN A 414     -51.513  41.731 -48.513  1.00  0.820          O  
ATOM   6827  NE2 GLN A 414     -52.637  43.575 -47.862  1.00  0.820          N  
ATOM   6828  H   GLN A 414     -48.595  41.637 -45.492  1.00  0.660          H  
ATOM   6829  HA  GLN A 414     -50.854  40.940 -43.837  1.00  0.720          H  
ATOM   6830 1HB  GLN A 414     -50.168  40.655 -46.807  1.00  0.980          H  
ATOM   6831 2HB  GLN A 414     -51.738  40.315 -46.096  1.00  0.980          H  
ATOM   6832 1HG  GLN A 414     -52.061  42.645 -45.535  1.00  0.980          H  
ATOM   6833 2HG  GLN A 414     -50.426  43.035 -46.142  1.00  0.980          H  
ATOM   6834 1HE2 GLN A 414     -53.022  43.727 -48.775  1.00  0.980          H  
ATOM   6835 2HE2 GLN A 414     -52.862  44.205 -47.116  1.00  0.980          H  
ATOM   6836  N   MET A 415     -48.651  38.918 -45.174  1.00  0.610          N  
ATOM   6837  CA  MET A 415     -48.141  37.566 -45.198  1.00  0.680          C  
ATOM   6838  C   MET A 415     -47.850  37.145 -43.777  1.00  0.630          C  
ATOM   6839  O   MET A 415     -48.236  36.047 -43.355  1.00  0.730          O  
ATOM   6840  CB  MET A 415     -46.878  37.509 -46.054  1.00  0.920          C  
ATOM   6841  CG  MET A 415     -47.121  37.680 -47.555  1.00  0.920          C  
ATOM   6842  SD  MET A 415     -45.648  37.421 -48.563  1.00  0.920          S  
ATOM   6843  CE  MET A 415     -44.743  38.950 -48.277  1.00  0.920          C  
ATOM   6844  H   MET A 415     -48.138  39.655 -45.672  1.00  0.730          H  
ATOM   6845  HA  MET A 415     -48.900  36.902 -45.606  1.00  0.820          H  
ATOM   6846 1HB  MET A 415     -46.206  38.303 -45.735  1.00  1.110          H  
ATOM   6847 2HB  MET A 415     -46.367  36.561 -45.891  1.00  1.110          H  
ATOM   6848 1HG  MET A 415     -47.871  36.968 -47.869  1.00  1.110          H  
ATOM   6849 2HG  MET A 415     -47.501  38.681 -47.748  1.00  1.110          H  
ATOM   6850 1HE  MET A 415     -43.812  38.932 -48.843  1.00  1.110          H  
ATOM   6851 2HE  MET A 415     -45.343  39.795 -48.600  1.00  1.110          H  
ATOM   6852 3HE  MET A 415     -44.519  39.045 -47.223  1.00  1.110          H  
ATOM   6853  N   CYS A 416     -47.225  38.049 -43.012  1.00  0.550          N  
ATOM   6854  CA  CYS A 416     -46.907  37.748 -41.632  1.00  0.520          C  
ATOM   6855  C   CYS A 416     -48.147  37.595 -40.788  1.00  0.580          C  
ATOM   6856  O   CYS A 416     -48.128  36.844 -39.832  1.00  0.800          O  
ATOM   6857  CB  CYS A 416     -46.046  38.809 -40.975  1.00  0.740          C  
ATOM   6858  SG  CYS A 416     -44.384  38.916 -41.596  1.00  0.740          S  
ATOM   6859  H   CYS A 416     -46.901  38.922 -43.435  1.00  0.660          H  
ATOM   6860  HA  CYS A 416     -46.363  36.811 -41.624  1.00  0.620          H  
ATOM   6861 1HB  CYS A 416     -46.512  39.760 -41.076  1.00  0.890          H  
ATOM   6862 2HB  CYS A 416     -45.985  38.588 -39.913  1.00  0.890          H  
ATOM   6863  HG  CYS A 416     -44.733  39.512 -42.766  1.00  0.890          H  
ATOM   6864  N   SER A 417     -49.223  38.312 -41.096  1.00  0.560          N  
ATOM   6865  CA  SER A 417     -50.431  38.189 -40.295  1.00  0.640          C  
ATOM   6866  C   SER A 417     -51.072  36.821 -40.545  1.00  0.760          C  
ATOM   6867  O   SER A 417     -51.481  36.118 -39.619  1.00  1.050          O  
ATOM   6868  CB  SER A 417     -51.409  39.285 -40.666  1.00  0.860          C  
ATOM   6869  OG  SER A 417     -50.894  40.542 -40.347  1.00  0.860          O  
ATOM   6870  H   SER A 417     -49.217  38.942 -41.886  1.00  0.670          H  
ATOM   6871  HA  SER A 417     -50.168  38.272 -39.240  1.00  0.770          H  
ATOM   6872 1HB  SER A 417     -51.628  39.237 -41.730  1.00  1.040          H  
ATOM   6873 2HB  SER A 417     -52.345  39.128 -40.133  1.00  1.040          H  
ATOM   6874  HG  SER A 417     -51.575  41.176 -40.589  1.00  1.040          H  
ATOM   6875  N   ARG A 418     -51.134  36.420 -41.820  1.00  0.710          N  
ATOM   6876  CA  ARG A 418     -51.727  35.139 -42.224  1.00  0.860          C  
ATOM   6877  C   ARG A 418     -50.957  33.931 -41.694  1.00  0.710          C  
ATOM   6878  O   ARG A 418     -51.554  32.929 -41.272  1.00  0.820          O  
ATOM   6879  CB  ARG A 418     -51.834  35.033 -43.741  1.00  1.140          C  
ATOM   6880  CG  ARG A 418     -52.912  35.915 -44.387  1.00  1.140          C  
ATOM   6881  CD  ARG A 418     -53.169  35.522 -45.813  1.00  1.140          C  
ATOM   6882  NE  ARG A 418     -52.022  35.780 -46.698  1.00  1.140          N  
ATOM   6883  CZ  ARG A 418     -51.789  36.929 -47.383  1.00  1.140          C  
ATOM   6884  NH1 ARG A 418     -52.626  37.946 -47.315  1.00  1.140          N  
ATOM   6885  NH2 ARG A 418     -50.711  37.018 -48.141  1.00  1.140          N  
ATOM   6886  H   ARG A 418     -50.787  37.055 -42.546  1.00  0.850          H  
ATOM   6887  HA  ARG A 418     -52.736  35.098 -41.816  1.00  1.030          H  
ATOM   6888 1HB  ARG A 418     -50.878  35.323 -44.181  1.00  1.370          H  
ATOM   6889 2HB  ARG A 418     -52.026  34.000 -44.023  1.00  1.370          H  
ATOM   6890 1HG  ARG A 418     -53.842  35.821 -43.828  1.00  1.370          H  
ATOM   6891 2HG  ARG A 418     -52.583  36.953 -44.369  1.00  1.370          H  
ATOM   6892 1HD  ARG A 418     -53.383  34.454 -45.848  1.00  1.370          H  
ATOM   6893 2HD  ARG A 418     -54.032  36.063 -46.191  1.00  1.370          H  
ATOM   6894  HE  ARG A 418     -51.347  35.035 -46.804  1.00  1.370          H  
ATOM   6895 1HH1 ARG A 418     -53.453  37.887 -46.745  1.00  1.370          H  
ATOM   6896 2HH1 ARG A 418     -52.455  38.783 -47.866  1.00  1.370          H  
ATOM   6897 1HH2 ARG A 418     -50.074  36.234 -48.204  1.00  1.370          H  
ATOM   6898 2HH2 ARG A 418     -50.517  37.868 -48.651  1.00  1.370          H  
ATOM   6899  N   THR A 419     -49.637  34.062 -41.665  1.00  0.570          N  
ATOM   6900  CA  THR A 419     -48.696  33.035 -41.241  1.00  0.500          C  
ATOM   6901  C   THR A 419     -48.934  32.594 -39.808  1.00  0.410          C  
ATOM   6902  O   THR A 419     -48.525  31.507 -39.408  1.00  0.500          O  
ATOM   6903  CB  THR A 419     -47.233  33.543 -41.419  1.00  0.730          C  
ATOM   6904  OG1 THR A 419     -46.979  33.771 -42.818  1.00  0.730          O  
ATOM   6905  CG2 THR A 419     -46.201  32.548 -40.874  1.00  0.730          C  
ATOM   6906  H   THR A 419     -49.238  34.928 -42.036  1.00  0.680          H  
ATOM   6907  HA  THR A 419     -48.827  32.168 -41.886  1.00  0.600          H  
ATOM   6908  HB  THR A 419     -47.122  34.488 -40.887  1.00  0.870          H  
ATOM   6909  HG1 THR A 419     -47.521  34.522 -43.129  1.00  0.870          H  
ATOM   6910 1HG2 THR A 419     -45.206  32.943 -41.027  1.00  0.870          H  
ATOM   6911 2HG2 THR A 419     -46.349  32.390 -39.820  1.00  0.870          H  
ATOM   6912 3HG2 THR A 419     -46.295  31.599 -41.400  1.00  0.870          H  
ATOM   6913  N   LEU A 420     -49.579  33.435 -39.012  1.00  0.530          N  
ATOM   6914  CA  LEU A 420     -49.768  33.147 -37.615  1.00  0.700          C  
ATOM   6915  C   LEU A 420     -51.057  32.376 -37.336  1.00  0.700          C  
ATOM   6916  O   LEU A 420     -51.380  32.091 -36.182  1.00  1.180          O  
ATOM   6917  CB  LEU A 420     -49.718  34.478 -36.888  1.00  0.910          C  
ATOM   6918  CG  LEU A 420     -48.391  35.263 -37.107  1.00  0.910          C  
ATOM   6919  CD1 LEU A 420     -48.484  36.584 -36.424  1.00  0.910          C  
ATOM   6920  CD2 LEU A 420     -47.152  34.495 -36.677  1.00  0.910          C  
ATOM   6921  H   LEU A 420     -49.988  34.301 -39.381  1.00  0.640          H  
ATOM   6922  HA  LEU A 420     -48.955  32.515 -37.278  1.00  0.840          H  
ATOM   6923 1HB  LEU A 420     -50.533  35.099 -37.267  1.00  1.090          H  
ATOM   6924 2HB  LEU A 420     -49.871  34.323 -35.866  1.00  1.090          H  
ATOM   6925  HG  LEU A 420     -48.295  35.429 -38.129  1.00  1.090          H  
ATOM   6926 1HD1 LEU A 420     -47.590  37.138 -36.638  1.00  1.090          H  
ATOM   6927 2HD1 LEU A 420     -49.347  37.127 -36.808  1.00  1.090          H  
ATOM   6928 3HD1 LEU A 420     -48.587  36.444 -35.354  1.00  1.090          H  
ATOM   6929 1HD2 LEU A 420     -46.283  35.090 -36.898  1.00  1.090          H  
ATOM   6930 2HD2 LEU A 420     -47.151  34.287 -35.654  1.00  1.090          H  
ATOM   6931 3HD2 LEU A 420     -47.096  33.576 -37.231  1.00  1.090          H  
ATOM   6932  N   LYS A 421     -51.818  32.055 -38.386  1.00  0.750          N  
ATOM   6933  CA  LYS A 421     -53.025  31.241 -38.262  1.00  0.730          C  
ATOM   6934  C   LYS A 421     -52.844  30.023 -39.173  1.00  0.980          C  
ATOM   6935  O   LYS A 421     -53.275  28.887 -38.914  1.00  1.410          O  
ATOM   6936  CB  LYS A 421     -54.268  32.034 -38.642  1.00  1.030          C  
ATOM   6937  CG  LYS A 421     -54.570  33.152 -37.684  1.00  1.030          C  
ATOM   6938  CD  LYS A 421     -55.844  33.887 -38.048  1.00  1.030          C  
ATOM   6939  CE  LYS A 421     -56.179  34.957 -37.005  1.00  1.030          C  
ATOM   6940  NZ  LYS A 421     -56.636  34.356 -35.691  1.00  1.030          N  
ATOM   6941  H   LYS A 421     -51.536  32.350 -39.324  1.00  0.900          H  
ATOM   6942  HA  LYS A 421     -53.126  30.889 -37.234  1.00  0.880          H  
ATOM   6943 1HB  LYS A 421     -54.133  32.462 -39.638  1.00  1.240          H  
ATOM   6944 2HB  LYS A 421     -55.130  31.370 -38.677  1.00  1.240          H  
ATOM   6945 1HG  LYS A 421     -54.650  32.739 -36.691  1.00  1.240          H  
ATOM   6946 2HG  LYS A 421     -53.740  33.859 -37.690  1.00  1.240          H  
ATOM   6947 1HD  LYS A 421     -55.723  34.363 -39.022  1.00  1.240          H  
ATOM   6948 2HD  LYS A 421     -56.669  33.177 -38.105  1.00  1.240          H  
ATOM   6949 1HE  LYS A 421     -55.292  35.563 -36.824  1.00  1.240          H  
ATOM   6950 2HE  LYS A 421     -56.971  35.596 -37.393  1.00  1.240          H  
ATOM   6951 1HZ  LYS A 421     -56.847  35.089 -35.039  1.00  1.240          H  
ATOM   6952 2HZ  LYS A 421     -57.464  33.798 -35.840  1.00  1.240          H  
ATOM   6953 3HZ  LYS A 421     -55.917  33.738 -35.268  1.00  1.240          H  
ATOM   6954  N   ASN A 422     -52.132  30.242 -40.255  1.00  0.930          N  
ATOM   6955  CA  ASN A 422     -51.979  29.206 -41.257  1.00  1.000          C  
ATOM   6956  C   ASN A 422     -50.971  28.144 -40.813  1.00  0.990          C  
ATOM   6957  O   ASN A 422     -49.757  28.262 -41.031  1.00  1.670          O  
ATOM   6958  CB  ASN A 422     -51.549  29.824 -42.577  1.00  1.370          C  
ATOM   6959  CG  ASN A 422     -51.515  28.837 -43.705  1.00  1.370          C  
ATOM   6960  OD1 ASN A 422     -51.931  27.686 -43.537  1.00  1.370          O  
ATOM   6961  ND2 ASN A 422     -51.033  29.262 -44.852  1.00  1.370          N  
ATOM   6962  H   ASN A 422     -51.758  31.174 -40.437  1.00  1.120          H  
ATOM   6963  HA  ASN A 422     -52.940  28.711 -41.395  1.00  1.200          H  
ATOM   6964 1HB  ASN A 422     -52.232  30.635 -42.834  1.00  1.650          H  
ATOM   6965 2HB  ASN A 422     -50.558  30.265 -42.459  1.00  1.650          H  
ATOM   6966 1HD2 ASN A 422     -50.988  28.643 -45.637  1.00  1.650          H  
ATOM   6967 2HD2 ASN A 422     -50.708  30.203 -44.938  1.00  1.650          H  
ATOM   6968  N   SER A 423     -51.520  27.077 -40.251  1.00  1.110          N  
ATOM   6969  CA  SER A 423     -50.793  25.958 -39.649  1.00  1.070          C  
ATOM   6970  C   SER A 423     -49.998  26.410 -38.447  1.00  0.780          C  
ATOM   6971  O   SER A 423     -48.859  25.999 -38.220  1.00  0.980          O  
ATOM   6972  CB  SER A 423     -49.895  25.250 -40.658  1.00  1.510          C  
ATOM   6973  OG  SER A 423     -50.647  24.696 -41.711  1.00  1.510          O  
ATOM   6974  H   SER A 423     -52.528  27.125 -40.140  1.00  1.330          H  
ATOM   6975  HA  SER A 423     -51.527  25.230 -39.302  1.00  1.280          H  
ATOM   6976 1HB  SER A 423     -49.152  25.931 -41.055  1.00  1.820          H  
ATOM   6977 2HB  SER A 423     -49.353  24.455 -40.150  1.00  1.820          H  
ATOM   6978  HG  SER A 423     -50.009  24.302 -42.308  1.00  1.820          H  
ATOM   6979  N   HIS A 424     -50.652  27.234 -37.645  1.00  0.850          N  
ATOM   6980  CA  HIS A 424     -50.101  27.762 -36.412  1.00  0.770          C  
ATOM   6981  C   HIS A 424     -51.046  27.416 -35.271  1.00  0.680          C  
ATOM   6982  O   HIS A 424     -52.240  27.203 -35.491  1.00  0.660          O  
ATOM   6983  CB  HIS A 424     -49.926  29.269 -36.519  1.00  1.110          C  
ATOM   6984  CG  HIS A 424     -49.120  29.915 -35.409  1.00  1.110          C  
ATOM   6985  ND1 HIS A 424     -49.653  30.231 -34.163  1.00  1.110          N  
ATOM   6986  CD2 HIS A 424     -47.828  30.322 -35.381  1.00  1.110          C  
ATOM   6987  CE1 HIS A 424     -48.698  30.781 -33.413  1.00  1.110          C  
ATOM   6988  NE2 HIS A 424     -47.593  30.851 -34.136  1.00  1.110          N  
ATOM   6989  H   HIS A 424     -51.590  27.530 -37.927  1.00  1.020          H  
ATOM   6990  HA  HIS A 424     -49.132  27.311 -36.200  1.00  0.920          H  
ATOM   6991 1HB  HIS A 424     -49.465  29.520 -37.479  1.00  1.330          H  
ATOM   6992 2HB  HIS A 424     -50.910  29.703 -36.512  1.00  1.330          H  
ATOM   6993  HD2 HIS A 424     -47.112  30.242 -36.200  1.00  1.330          H  
ATOM   6994  HE1 HIS A 424     -48.811  31.132 -32.386  1.00  1.330          H  
ATOM   6995  HE2 HIS A 424     -46.708  31.239 -33.833  1.00  1.330          H  
ATOM   6996  N   GLN A 425     -50.524  27.373 -34.051  1.00  0.680          N  
ATOM   6997  CA  GLN A 425     -51.322  27.120 -32.850  1.00  0.700          C  
ATOM   6998  C   GLN A 425     -52.480  28.128 -32.654  1.00  0.720          C  
ATOM   6999  O   GLN A 425     -53.493  27.793 -32.038  1.00  0.820          O  
ATOM   7000  CB  GLN A 425     -50.385  27.107 -31.633  1.00  0.970          C  
ATOM   7001  CG  GLN A 425     -49.376  25.946 -31.638  1.00  0.970          C  
ATOM   7002  CD  GLN A 425     -48.136  26.213 -32.497  1.00  0.970          C  
ATOM   7003  OE1 GLN A 425     -48.041  27.238 -33.185  1.00  0.970          O  
ATOM   7004  NE2 GLN A 425     -47.199  25.284 -32.479  1.00  0.970          N  
ATOM   7005  H   GLN A 425     -49.517  27.503 -33.949  1.00  0.820          H  
ATOM   7006  HA  GLN A 425     -51.765  26.130 -32.949  1.00  0.840          H  
ATOM   7007 1HB  GLN A 425     -49.844  28.051 -31.568  1.00  1.170          H  
ATOM   7008 2HB  GLN A 425     -50.971  26.997 -30.735  1.00  1.170          H  
ATOM   7009 1HG  GLN A 425     -49.046  25.769 -30.615  1.00  1.170          H  
ATOM   7010 2HG  GLN A 425     -49.872  25.057 -32.027  1.00  1.170          H  
ATOM   7011 1HE2 GLN A 425     -46.374  25.392 -33.035  1.00  1.170          H  
ATOM   7012 2HE2 GLN A 425     -47.316  24.464 -31.917  1.00  1.170          H  
ATOM   7013  N   ASP A 426     -52.335  29.346 -33.203  1.00  0.660          N  
ATOM   7014  CA  ASP A 426     -53.328  30.430 -33.140  1.00  0.720          C  
ATOM   7015  C   ASP A 426     -53.698  30.818 -31.713  1.00  0.740          C  
ATOM   7016  O   ASP A 426     -54.857  31.077 -31.388  1.00  0.910          O  
ATOM   7017  CB  ASP A 426     -54.597  30.026 -33.922  1.00  0.980          C  
ATOM   7018  CG  ASP A 426     -55.560  31.218 -34.307  1.00  0.980          C  
ATOM   7019  OD1 ASP A 426     -55.112  32.362 -34.369  1.00  0.980          O  
ATOM   7020  OD2 ASP A 426     -56.723  30.955 -34.581  1.00  0.980          O  
ATOM   7021  H   ASP A 426     -51.445  29.558 -33.664  1.00  0.790          H  
ATOM   7022  HA  ASP A 426     -52.894  31.295 -33.637  1.00  0.860          H  
ATOM   7023 1HB  ASP A 426     -54.294  29.512 -34.840  1.00  1.180          H  
ATOM   7024 2HB  ASP A 426     -55.167  29.306 -33.328  1.00  1.180          H  
ATOM   7025  N   LEU A 427     -52.697  30.859 -30.852  1.00  0.620          N  
ATOM   7026  CA  LEU A 427     -52.860  31.254 -29.464  1.00  0.700          C  
ATOM   7027  C   LEU A 427     -52.393  32.684 -29.278  1.00  0.560          C  
ATOM   7028  O   LEU A 427     -51.330  32.917 -28.700  1.00  0.620          O  
ATOM   7029  CB  LEU A 427     -52.068  30.302 -28.571  1.00  0.950          C  
ATOM   7030  CG  LEU A 427     -52.440  28.802 -28.710  1.00  0.950          C  
ATOM   7031  CD1 LEU A 427     -51.510  27.985 -27.842  1.00  0.950          C  
ATOM   7032  CD2 LEU A 427     -53.898  28.558 -28.329  1.00  0.950          C  
ATOM   7033  H   LEU A 427     -51.773  30.650 -31.199  1.00  0.740          H  
ATOM   7034  HA  LEU A 427     -53.914  31.222 -29.203  1.00  0.840          H  
ATOM   7035 1HB  LEU A 427     -51.012  30.406 -28.805  1.00  1.140          H  
ATOM   7036 2HB  LEU A 427     -52.222  30.593 -27.532  1.00  1.140          H  
ATOM   7037  HG  LEU A 427     -52.305  28.501 -29.732  1.00  1.140          H  
ATOM   7038 1HD1 LEU A 427     -51.747  26.927 -27.953  1.00  1.140          H  
ATOM   7039 2HD1 LEU A 427     -50.480  28.160 -28.151  1.00  1.140          H  
ATOM   7040 3HD1 LEU A 427     -51.632  28.278 -26.800  1.00  1.140          H  
ATOM   7041 1HD2 LEU A 427     -54.122  27.498 -28.446  1.00  1.140          H  
ATOM   7042 2HD2 LEU A 427     -54.064  28.853 -27.295  1.00  1.140          H  
ATOM   7043 3HD2 LEU A 427     -54.558  29.125 -28.981  1.00  1.140          H  
ATOM   7044  N   TRP A 428     -53.143  33.649 -29.795  1.00  0.720          N  
ATOM   7045  CA  TRP A 428     -52.654  35.014 -29.766  1.00  0.580          C  
ATOM   7046  C   TRP A 428     -53.437  35.947 -28.898  1.00  0.640          C  
ATOM   7047  O   TRP A 428     -54.665  35.954 -28.917  1.00  0.860          O  
ATOM   7048  CB  TRP A 428     -52.700  35.608 -31.159  1.00  0.870          C  
ATOM   7049  CG  TRP A 428     -51.825  34.938 -32.042  1.00  0.870          C  
ATOM   7050  CD1 TRP A 428     -52.149  33.976 -32.931  1.00  0.870          C  
ATOM   7051  CD2 TRP A 428     -50.429  35.125 -32.136  1.00  0.870          C  
ATOM   7052  NE1 TRP A 428     -51.049  33.565 -33.580  1.00  0.870          N  
ATOM   7053  CE2 TRP A 428     -49.978  34.257 -33.094  1.00  0.870          C  
ATOM   7054  CE3 TRP A 428     -49.525  35.963 -31.487  1.00  0.870          C  
ATOM   7055  CZ2 TRP A 428     -48.691  34.187 -33.424  1.00  0.870          C  
ATOM   7056  CZ3 TRP A 428     -48.220  35.900 -31.846  1.00  0.870          C  
ATOM   7057  CH2 TRP A 428     -47.814  35.027 -32.798  1.00  0.870          C  
ATOM   7058  H   TRP A 428     -54.038  33.432 -30.223  1.00  0.860          H  
ATOM   7059  HA  TRP A 428     -51.625  35.003 -29.413  1.00  0.700          H  
ATOM   7060 1HB  TRP A 428     -53.712  35.534 -31.555  1.00  1.040          H  
ATOM   7061 2HB  TRP A 428     -52.433  36.665 -31.125  1.00  1.040          H  
ATOM   7062  HD1 TRP A 428     -53.160  33.598 -33.106  1.00  1.040          H  
ATOM   7063  HE1 TRP A 428     -51.038  32.847 -34.348  1.00  1.040          H  
ATOM   7064  HE3 TRP A 428     -49.854  36.660 -30.727  1.00  1.040          H  
ATOM   7065  HZ2 TRP A 428     -48.360  33.493 -34.170  1.00  1.040          H  
ATOM   7066  HZ3 TRP A 428     -47.513  36.565 -31.351  1.00  1.040          H  
ATOM   7067  HH2 TRP A 428     -46.776  34.990 -33.071  1.00  1.040          H  
ATOM   7068  N   LEU A 429     -52.704  36.811 -28.217  1.00  0.590          N  
ATOM   7069  CA  LEU A 429     -53.294  37.874 -27.429  1.00  0.740          C  
ATOM   7070  C   LEU A 429     -53.173  39.204 -28.169  1.00  0.730          C  
ATOM   7071  O   LEU A 429     -53.991  40.109 -28.008  1.00  0.940          O  
ATOM   7072  CB  LEU A 429     -52.578  37.965 -26.078  1.00  0.980          C  
ATOM   7073  CG  LEU A 429     -52.600  36.678 -25.199  1.00  0.980          C  
ATOM   7074  CD1 LEU A 429     -51.781  36.934 -23.947  1.00  0.980          C  
ATOM   7075  CD2 LEU A 429     -54.039  36.289 -24.840  1.00  0.980          C  
ATOM   7076  H   LEU A 429     -51.703  36.683 -28.217  1.00  0.710          H  
ATOM   7077  HA  LEU A 429     -54.352  37.672 -27.287  1.00  0.890          H  
ATOM   7078 1HB  LEU A 429     -51.538  38.230 -26.256  1.00  1.170          H  
ATOM   7079 2HB  LEU A 429     -53.039  38.767 -25.501  1.00  1.170          H  
ATOM   7080  HG  LEU A 429     -52.135  35.856 -25.745  1.00  1.170          H  
ATOM   7081 1HD1 LEU A 429     -51.769  36.036 -23.330  1.00  1.170          H  
ATOM   7082 2HD1 LEU A 429     -50.766  37.193 -24.223  1.00  1.170          H  
ATOM   7083 3HD1 LEU A 429     -52.222  37.754 -23.382  1.00  1.170          H  
ATOM   7084 1HD2 LEU A 429     -54.024  35.391 -24.223  1.00  1.170          H  
ATOM   7085 2HD2 LEU A 429     -54.511  37.101 -24.287  1.00  1.170          H  
ATOM   7086 3HD2 LEU A 429     -54.613  36.084 -25.741  1.00  1.170          H  
ATOM   7087  N   GLN A 430     -52.155  39.323 -29.025  1.00  0.650          N  
ATOM   7088  CA  GLN A 430     -51.852  40.584 -29.697  1.00  0.720          C  
ATOM   7089  C   GLN A 430     -52.738  40.779 -30.939  1.00  0.680          C  
ATOM   7090  O   GLN A 430     -52.274  41.028 -32.049  1.00  0.880          O  
ATOM   7091  CB  GLN A 430     -50.356  40.560 -30.075  1.00  0.980          C  
ATOM   7092  CG  GLN A 430     -49.359  40.401 -28.889  1.00  0.980          C  
ATOM   7093  CD  GLN A 430     -49.424  41.499 -27.826  1.00  0.980          C  
ATOM   7094  OE1 GLN A 430     -49.298  42.686 -28.098  1.00  0.980          O  
ATOM   7095  NE2 GLN A 430     -49.610  41.075 -26.581  1.00  0.980          N  
ATOM   7096  H   GLN A 430     -51.535  38.547 -29.164  1.00  0.780          H  
ATOM   7097  HA  GLN A 430     -52.040  41.406 -29.007  1.00  0.860          H  
ATOM   7098 1HB  GLN A 430     -50.187  39.674 -30.675  1.00  1.180          H  
ATOM   7099 2HB  GLN A 430     -50.080  41.397 -30.682  1.00  1.180          H  
ATOM   7100 1HG  GLN A 430     -49.552  39.452 -28.395  1.00  1.180          H  
ATOM   7101 2HG  GLN A 430     -48.347  40.399 -29.299  1.00  1.180          H  
ATOM   7102 1HE2 GLN A 430     -49.657  41.736 -25.827  1.00  1.180          H  
ATOM   7103 2HE2 GLN A 430     -49.699  40.099 -26.393  1.00  1.180          H  
ATOM   7104  N   LEU A 431     -54.037  40.842 -30.707  1.00  0.710          N  
ATOM   7105  CA  LEU A 431     -55.016  40.887 -31.784  1.00  0.830          C  
ATOM   7106  C   LEU A 431     -54.889  42.131 -32.655  1.00  0.760          C  
ATOM   7107  O   LEU A 431     -55.110  42.073 -33.861  1.00  0.950          O  
ATOM   7108  CB  LEU A 431     -56.416  40.811 -31.171  1.00  1.110          C  
ATOM   7109  CG  LEU A 431     -56.765  39.469 -30.420  1.00  1.110          C  
ATOM   7110  CD1 LEU A 431     -58.128  39.623 -29.772  1.00  1.110          C  
ATOM   7111  CD2 LEU A 431     -56.727  38.262 -31.362  1.00  1.110          C  
ATOM   7112  H   LEU A 431     -54.330  40.734 -29.733  1.00  0.850          H  
ATOM   7113  HA  LEU A 431     -54.848  40.032 -32.430  1.00  1.000          H  
ATOM   7114 1HB  LEU A 431     -56.524  41.627 -30.460  1.00  1.340          H  
ATOM   7115 2HB  LEU A 431     -57.146  40.954 -31.966  1.00  1.340          H  
ATOM   7116  HG  LEU A 431     -56.039  39.306 -29.622  1.00  1.340          H  
ATOM   7117 1HD1 LEU A 431     -58.367  38.714 -29.219  1.00  1.340          H  
ATOM   7118 2HD1 LEU A 431     -58.113  40.470 -29.085  1.00  1.340          H  
ATOM   7119 3HD1 LEU A 431     -58.883  39.791 -30.539  1.00  1.340          H  
ATOM   7120 1HD2 LEU A 431     -56.971  37.363 -30.792  1.00  1.340          H  
ATOM   7121 2HD2 LEU A 431     -57.454  38.395 -32.162  1.00  1.340          H  
ATOM   7122 3HD2 LEU A 431     -55.738  38.141 -31.789  1.00  1.340          H  
ATOM   7123  N   GLU A 432     -54.544  43.260 -32.048  1.00  0.720          N  
ATOM   7124  CA  GLU A 432     -54.387  44.489 -32.818  1.00  0.800          C  
ATOM   7125  C   GLU A 432     -52.907  44.800 -33.048  1.00  0.700          C  
ATOM   7126  O   GLU A 432     -52.527  45.396 -34.061  1.00  0.960          O  
ATOM   7127  CB  GLU A 432     -55.103  45.653 -32.135  1.00  1.090          C  
ATOM   7128  CG  GLU A 432     -56.627  45.470 -32.054  1.00  1.090          C  
ATOM   7129  CD  GLU A 432     -57.350  46.629 -31.403  1.00  1.090          C  
ATOM   7130  OE1 GLU A 432     -56.692  47.534 -30.951  1.00  1.090          O  
ATOM   7131  OE2 GLU A 432     -58.558  46.605 -31.363  1.00  1.090          O  
ATOM   7132  H   GLU A 432     -54.404  43.248 -31.050  1.00  0.860          H  
ATOM   7133  HA  GLU A 432     -54.854  44.350 -33.792  1.00  0.960          H  
ATOM   7134 1HB  GLU A 432     -54.717  45.774 -31.122  1.00  1.310          H  
ATOM   7135 2HB  GLU A 432     -54.898  46.577 -32.677  1.00  1.310          H  
ATOM   7136 1HG  GLU A 432     -57.012  45.338 -33.065  1.00  1.310          H  
ATOM   7137 2HG  GLU A 432     -56.841  44.558 -31.498  1.00  1.310          H  
ATOM   7138  N   LYS A 433     -52.062  44.380 -32.113  1.00  0.580          N  
ATOM   7139  CA  LYS A 433     -50.631  44.677 -32.147  1.00  0.470          C  
ATOM   7140  C   LYS A 433     -49.930  43.967 -33.311  1.00  0.400          C  
ATOM   7141  O   LYS A 433     -48.975  44.484 -33.887  1.00  0.440          O  
ATOM   7142  CB  LYS A 433     -49.999  44.331 -30.807  1.00  0.700          C  
ATOM   7143  CG  LYS A 433     -50.104  45.407 -29.734  1.00  0.700          C  
ATOM   7144  CD  LYS A 433     -51.551  45.630 -29.285  1.00  0.700          C  
ATOM   7145  CE  LYS A 433     -51.618  46.424 -27.995  1.00  0.700          C  
ATOM   7146  NZ  LYS A 433     -52.967  46.971 -27.763  1.00  0.700          N  
ATOM   7147  H   LYS A 433     -52.429  43.852 -31.339  1.00  0.700          H  
ATOM   7148  HA  LYS A 433     -50.513  45.750 -32.302  1.00  0.560          H  
ATOM   7149 1HB  LYS A 433     -50.493  43.479 -30.399  1.00  0.840          H  
ATOM   7150 2HB  LYS A 433     -48.950  44.089 -30.936  1.00  0.840          H  
ATOM   7151 1HG  LYS A 433     -49.501  45.126 -28.877  1.00  0.840          H  
ATOM   7152 2HG  LYS A 433     -49.719  46.341 -30.136  1.00  0.840          H  
ATOM   7153 1HD  LYS A 433     -52.090  46.200 -30.047  1.00  0.840          H  
ATOM   7154 2HD  LYS A 433     -52.046  44.671 -29.137  1.00  0.840          H  
ATOM   7155 1HE  LYS A 433     -51.356  45.770 -27.169  1.00  0.840          H  
ATOM   7156 2HE  LYS A 433     -50.913  47.245 -28.036  1.00  0.840          H  
ATOM   7157 1HZ  LYS A 433     -52.986  47.497 -26.908  1.00  0.840          H  
ATOM   7158 2HZ  LYS A 433     -53.164  47.598 -28.553  1.00  0.840          H  
ATOM   7159 3HZ  LYS A 433     -53.654  46.238 -27.725  1.00  0.840          H  
ATOM   7160  N   LEU A 434     -50.434  42.801 -33.712  1.00  0.460          N  
ATOM   7161  CA  LEU A 434     -49.839  42.067 -34.825  1.00  0.460          C  
ATOM   7162  C   LEU A 434     -50.142  42.678 -36.191  1.00  0.490          C  
ATOM   7163  O   LEU A 434     -49.495  42.317 -37.173  1.00  0.500          O  
ATOM   7164  CB  LEU A 434     -50.398  40.632 -34.890  1.00  0.640          C  
ATOM   7165  CG  LEU A 434     -50.085  39.656 -33.756  1.00  0.640          C  
ATOM   7166  CD1 LEU A 434     -50.931  38.406 -33.957  1.00  0.640          C  
ATOM   7167  CD2 LEU A 434     -48.636  39.309 -33.715  1.00  0.640          C  
ATOM   7168  H   LEU A 434     -51.216  42.372 -33.208  1.00  0.550          H  
ATOM   7169  HA  LEU A 434     -48.768  42.055 -34.697  1.00  0.550          H  
ATOM   7170 1HB  LEU A 434     -51.486  40.715 -34.928  1.00  0.770          H  
ATOM   7171 2HB  LEU A 434     -50.064  40.178 -35.822  1.00  0.770          H  
ATOM   7172  HG  LEU A 434     -50.335  40.094 -32.850  1.00  0.770          H  
ATOM   7173 1HD1 LEU A 434     -50.749  37.728 -33.160  1.00  0.770          H  
ATOM   7174 2HD1 LEU A 434     -51.987  38.682 -33.955  1.00  0.770          H  
ATOM   7175 3HD1 LEU A 434     -50.684  37.931 -34.899  1.00  0.770          H  
ATOM   7176 1HD2 LEU A 434     -48.451  38.622 -32.898  1.00  0.770          H  
ATOM   7177 2HD2 LEU A 434     -48.350  38.851 -34.642  1.00  0.770          H  
ATOM   7178 3HD2 LEU A 434     -48.071  40.199 -33.558  1.00  0.770          H  
ATOM   7179  N   ILE A 435     -51.166  43.534 -36.286  1.00  0.580          N  
ATOM   7180  CA  ILE A 435     -51.590  44.012 -37.598  1.00  0.670          C  
ATOM   7181  C   ILE A 435     -51.535  45.523 -37.817  1.00  0.660          C  
ATOM   7182  O   ILE A 435     -51.623  45.980 -38.954  1.00  0.870          O  
ATOM   7183  CB  ILE A 435     -53.020  43.489 -37.885  1.00  0.900          C  
ATOM   7184  CG1 ILE A 435     -54.025  44.046 -36.818  1.00  0.900          C  
ATOM   7185  CG2 ILE A 435     -53.009  41.951 -37.869  1.00  0.900          C  
ATOM   7186  CD1 ILE A 435     -55.492  43.813 -37.110  1.00  0.900          C  
ATOM   7187  H   ILE A 435     -51.630  43.879 -35.446  1.00  0.700          H  
ATOM   7188  HA  ILE A 435     -50.930  43.566 -38.341  1.00  0.800          H  
ATOM   7189  HB  ILE A 435     -53.340  43.841 -38.864  1.00  1.080          H  
ATOM   7190 1HG1 ILE A 435     -53.801  43.576 -35.861  1.00  1.080          H  
ATOM   7191 2HG1 ILE A 435     -53.885  45.117 -36.719  1.00  1.080          H  
ATOM   7192 1HG2 ILE A 435     -53.992  41.560 -38.092  1.00  1.080          H  
ATOM   7193 2HG2 ILE A 435     -52.312  41.600 -38.609  1.00  1.080          H  
ATOM   7194 3HG2 ILE A 435     -52.702  41.593 -36.893  1.00  1.080          H  
ATOM   7195 1HD1 ILE A 435     -56.087  44.239 -36.299  1.00  1.080          H  
ATOM   7196 2HD1 ILE A 435     -55.757  44.296 -38.049  1.00  1.080          H  
ATOM   7197 3HD1 ILE A 435     -55.702  42.751 -37.175  1.00  1.080          H  
ATOM   7198  N   LYS A 436     -51.403  46.300 -36.754  1.00  0.550          N  
ATOM   7199  CA  LYS A 436     -51.361  47.742 -36.900  1.00  0.540          C  
ATOM   7200  C   LYS A 436     -50.082  48.236 -37.591  1.00  0.510          C  
ATOM   7201  O   LYS A 436     -48.973  47.774 -37.295  1.00  0.490          O  
ATOM   7202  CB  LYS A 436     -51.540  48.395 -35.525  1.00  0.760          C  
ATOM   7203  CG  LYS A 436     -51.716  49.905 -35.555  1.00  0.760          C  
ATOM   7204  CD  LYS A 436     -51.989  50.517 -34.174  1.00  0.760          C  
ATOM   7205  CE  LYS A 436     -53.399  50.185 -33.663  1.00  0.760          C  
ATOM   7206  NZ  LYS A 436     -53.762  50.995 -32.475  1.00  0.760          N  
ATOM   7207  H   LYS A 436     -51.398  45.893 -35.820  1.00  0.660          H  
ATOM   7208  HA  LYS A 436     -52.203  48.041 -37.527  1.00  0.650          H  
ATOM   7209 1HB  LYS A 436     -52.402  47.945 -35.041  1.00  0.910          H  
ATOM   7210 2HB  LYS A 436     -50.674  48.172 -34.907  1.00  0.910          H  
ATOM   7211 1HG  LYS A 436     -50.803  50.355 -35.928  1.00  0.910          H  
ATOM   7212 2HG  LYS A 436     -52.527  50.165 -36.232  1.00  0.910          H  
ATOM   7213 1HD  LYS A 436     -51.258  50.135 -33.456  1.00  0.910          H  
ATOM   7214 2HD  LYS A 436     -51.880  51.600 -34.230  1.00  0.910          H  
ATOM   7215 1HE  LYS A 436     -54.122  50.370 -34.453  1.00  0.910          H  
ATOM   7216 2HE  LYS A 436     -53.443  49.134 -33.377  1.00  0.910          H  
ATOM   7217 1HZ  LYS A 436     -54.684  50.746 -32.162  1.00  0.910          H  
ATOM   7218 2HZ  LYS A 436     -53.104  50.833 -31.700  1.00  0.910          H  
ATOM   7219 3HZ  LYS A 436     -53.741  51.969 -32.706  1.00  0.910          H  
ATOM   7220  N   HIS A 437     -50.216  49.186 -38.514  1.00  0.520          N  
ATOM   7221  CA  HIS A 437     -49.015  49.775 -39.088  1.00  0.490          C  
ATOM   7222  C   HIS A 437     -48.435  50.637 -37.972  1.00  0.420          C  
ATOM   7223  O   HIS A 437     -49.173  51.464 -37.438  1.00  0.460          O  
ATOM   7224  CB  HIS A 437     -49.359  50.655 -40.299  1.00  0.700          C  
ATOM   7225  CG  HIS A 437     -48.165  51.175 -41.064  1.00  0.700          C  
ATOM   7226  ND1 HIS A 437     -47.319  52.155 -40.569  1.00  0.700          N  
ATOM   7227  CD2 HIS A 437     -47.700  50.866 -42.297  1.00  0.700          C  
ATOM   7228  CE1 HIS A 437     -46.386  52.414 -41.460  1.00  0.700          C  
ATOM   7229  NE2 HIS A 437     -46.600  51.654 -42.521  1.00  0.700          N  
ATOM   7230  H   HIS A 437     -51.134  49.511 -38.778  1.00  0.620          H  
ATOM   7231  HA  HIS A 437     -48.330  49.005 -39.410  1.00  0.590          H  
ATOM   7232 1HB  HIS A 437     -49.981  50.086 -40.990  1.00  0.840          H  
ATOM   7233 2HB  HIS A 437     -49.941  51.513 -39.967  1.00  0.840          H  
ATOM   7234  HD1 HIS A 437     -47.298  52.540 -39.616  1.00  0.840          H  
ATOM   7235  HD2 HIS A 437     -48.035  50.166 -43.064  1.00  0.840          H  
ATOM   7236  HE1 HIS A 437     -45.620  53.162 -41.250  1.00  0.840          H  
ATOM   7237  N   PRO A 438     -47.150  50.546 -37.618  1.00  0.360          N  
ATOM   7238  CA  PRO A 438     -46.548  51.360 -36.579  1.00  0.300          C  
ATOM   7239  C   PRO A 438     -46.741  52.832 -36.821  1.00  0.340          C  
ATOM   7240  O   PRO A 438     -46.581  53.329 -37.949  1.00  0.370          O  
ATOM   7241  CB  PRO A 438     -45.080  50.942 -36.636  1.00  0.450          C  
ATOM   7242  CG  PRO A 438     -45.130  49.530 -37.176  1.00  0.450          C  
ATOM   7243  CD  PRO A 438     -46.244  49.532 -38.190  1.00  0.450          C  
ATOM   7244  HA  PRO A 438     -46.997  51.092 -35.612  1.00  0.360          H  
ATOM   7245 1HB  PRO A 438     -44.513  51.638 -37.277  1.00  0.540          H  
ATOM   7246 2HB  PRO A 438     -44.637  50.996 -35.629  1.00  0.540          H  
ATOM   7247 1HG  PRO A 438     -44.198  49.212 -37.564  1.00  0.540          H  
ATOM   7248 2HG  PRO A 438     -45.359  48.844 -36.340  1.00  0.540          H  
ATOM   7249 1HD  PRO A 438     -45.891  49.824 -39.192  1.00  0.540          H  
ATOM   7250 2HD  PRO A 438     -46.688  48.525 -38.163  1.00  0.540          H  
ATOM   7251  N   ASP A 439     -47.032  53.562 -35.760  1.00  0.340          N  
ATOM   7252  CA  ASP A 439     -47.203  54.975 -35.942  1.00  0.380          C  
ATOM   7253  C   ASP A 439     -45.831  55.580 -35.866  1.00  0.380          C  
ATOM   7254  O   ASP A 439     -45.297  55.828 -34.783  1.00  0.370          O  
ATOM   7255  CB  ASP A 439     -48.164  55.526 -34.868  1.00  0.520          C  
ATOM   7256  CG  ASP A 439     -48.464  57.029 -34.977  1.00  0.520          C  
ATOM   7257  OD1 ASP A 439     -47.679  57.738 -35.591  1.00  0.520          O  
ATOM   7258  OD2 ASP A 439     -49.457  57.465 -34.420  1.00  0.520          O  
ATOM   7259  H   ASP A 439     -47.134  53.126 -34.855  1.00  0.410          H  
ATOM   7260  HA  ASP A 439     -47.627  55.171 -36.926  1.00  0.460          H  
ATOM   7261 1HB  ASP A 439     -49.108  54.985 -34.936  1.00  0.620          H  
ATOM   7262 2HB  ASP A 439     -47.751  55.318 -33.884  1.00  0.620          H  
ATOM   7263  N   MET A 440     -45.266  55.789 -37.041  1.00  0.400          N  
ATOM   7264  CA  MET A 440     -43.904  56.271 -37.161  1.00  0.410          C  
ATOM   7265  C   MET A 440     -43.754  57.704 -36.690  1.00  0.440          C  
ATOM   7266  O   MET A 440     -42.687  58.080 -36.196  1.00  0.500          O  
ATOM   7267  CB  MET A 440     -43.399  56.027 -38.561  1.00  0.570          C  
ATOM   7268  CG  MET A 440     -43.192  54.537 -38.815  1.00  0.570          C  
ATOM   7269  SD  MET A 440     -42.636  54.152 -40.446  1.00  0.570          S  
ATOM   7270  CE  MET A 440     -42.413  52.385 -40.275  1.00  0.570          C  
ATOM   7271  H   MET A 440     -45.803  55.493 -37.861  1.00  0.480          H  
ATOM   7272  HA  MET A 440     -43.287  55.663 -36.500  1.00  0.490          H  
ATOM   7273 1HB  MET A 440     -44.111  56.417 -39.288  1.00  0.680          H  
ATOM   7274 2HB  MET A 440     -42.452  56.544 -38.709  1.00  0.680          H  
ATOM   7275 1HG  MET A 440     -42.458  54.157 -38.103  1.00  0.680          H  
ATOM   7276 2HG  MET A 440     -44.130  54.007 -38.639  1.00  0.680          H  
ATOM   7277 1HE  MET A 440     -42.068  51.971 -41.216  1.00  0.680          H  
ATOM   7278 2HE  MET A 440     -41.671  52.185 -39.500  1.00  0.680          H  
ATOM   7279 3HE  MET A 440     -43.363  51.917 -40.001  1.00  0.680          H  
ATOM   7280  N   ASP A 441     -44.805  58.517 -36.806  1.00  0.420          N  
ATOM   7281  CA  ASP A 441     -44.667  59.880 -36.324  1.00  0.460          C  
ATOM   7282  C   ASP A 441     -44.603  59.827 -34.809  1.00  0.440          C  
ATOM   7283  O   ASP A 441     -43.765  60.491 -34.193  1.00  0.450          O  
ATOM   7284  CB  ASP A 441     -45.838  60.754 -36.765  1.00  0.630          C  
ATOM   7285  CG  ASP A 441     -45.845  61.083 -38.262  1.00  0.630          C  
ATOM   7286  OD1 ASP A 441     -44.845  60.910 -38.926  1.00  0.630          O  
ATOM   7287  OD2 ASP A 441     -46.867  61.518 -38.727  1.00  0.630          O  
ATOM   7288  H   ASP A 441     -45.672  58.198 -37.228  1.00  0.500          H  
ATOM   7289  HA  ASP A 441     -43.739  60.306 -36.704  1.00  0.550          H  
ATOM   7290 1HB  ASP A 441     -46.774  60.237 -36.519  1.00  0.750          H  
ATOM   7291 2HB  ASP A 441     -45.826  61.685 -36.200  1.00  0.750          H  
ATOM   7292  N   ASN A 442     -45.444  58.980 -34.204  1.00  0.430          N  
ATOM   7293  CA  ASN A 442     -45.452  58.821 -32.755  1.00  0.420          C  
ATOM   7294  C   ASN A 442     -44.110  58.296 -32.271  1.00  0.410          C  
ATOM   7295  O   ASN A 442     -43.547  58.826 -31.312  1.00  0.420          O  
ATOM   7296  CB  ASN A 442     -46.580  57.904 -32.334  1.00  0.590          C  
ATOM   7297  CG  ASN A 442     -46.781  57.758 -30.875  1.00  0.590          C  
ATOM   7298  OD1 ASN A 442     -47.032  58.735 -30.161  1.00  0.590          O  
ATOM   7299  ND2 ASN A 442     -46.697  56.544 -30.414  1.00  0.590          N  
ATOM   7300  H   ASN A 442     -46.140  58.469 -34.773  1.00  0.520          H  
ATOM   7301  HA  ASN A 442     -45.605  59.799 -32.300  1.00  0.500          H  
ATOM   7302 1HB  ASN A 442     -47.503  58.284 -32.754  1.00  0.710          H  
ATOM   7303 2HB  ASN A 442     -46.407  56.920 -32.751  1.00  0.710          H  
ATOM   7304 1HD2 ASN A 442     -46.838  56.368 -29.437  1.00  0.710          H  
ATOM   7305 2HD2 ASN A 442     -46.490  55.798 -31.044  1.00  0.710          H  
ATOM   7306  N   LEU A 443     -43.580  57.256 -32.924  1.00  0.390          N  
ATOM   7307  CA  LEU A 443     -42.316  56.699 -32.479  1.00  0.380          C  
ATOM   7308  C   LEU A 443     -41.194  57.722 -32.583  1.00  0.400          C  
ATOM   7309  O   LEU A 443     -40.362  57.803 -31.674  1.00  0.410          O  
ATOM   7310  CB  LEU A 443     -41.960  55.445 -33.287  1.00  0.540          C  
ATOM   7311  CG  LEU A 443     -42.826  54.181 -33.067  1.00  0.540          C  
ATOM   7312  CD1 LEU A 443     -42.457  53.142 -34.131  1.00  0.540          C  
ATOM   7313  CD2 LEU A 443     -42.585  53.605 -31.645  1.00  0.540          C  
ATOM   7314  H   LEU A 443     -44.090  56.832 -33.705  1.00  0.470          H  
ATOM   7315  HA  LEU A 443     -42.413  56.431 -31.435  1.00  0.460          H  
ATOM   7316 1HB  LEU A 443     -41.996  55.701 -34.346  1.00  0.640          H  
ATOM   7317 2HB  LEU A 443     -40.950  55.162 -33.035  1.00  0.640          H  
ATOM   7318  HG  LEU A 443     -43.878  54.432 -33.186  1.00  0.640          H  
ATOM   7319 1HD1 LEU A 443     -43.070  52.256 -33.992  1.00  0.640          H  
ATOM   7320 2HD1 LEU A 443     -42.640  53.554 -35.124  1.00  0.640          H  
ATOM   7321 3HD1 LEU A 443     -41.406  52.876 -34.036  1.00  0.640          H  
ATOM   7322 1HD2 LEU A 443     -43.187  52.706 -31.509  1.00  0.640          H  
ATOM   7323 2HD2 LEU A 443     -41.535  53.353 -31.531  1.00  0.640          H  
ATOM   7324 3HD2 LEU A 443     -42.864  54.328 -30.887  1.00  0.640          H  
ATOM   7325  N   MET A 444     -41.177  58.540 -33.646  1.00  0.420          N  
ATOM   7326  CA  MET A 444     -40.130  59.540 -33.755  1.00  0.430          C  
ATOM   7327  C   MET A 444     -40.276  60.594 -32.652  1.00  0.430          C  
ATOM   7328  O   MET A 444     -39.275  61.031 -32.080  1.00  0.440          O  
ATOM   7329  CB  MET A 444     -40.143  60.171 -35.139  1.00  0.600          C  
ATOM   7330  CG  MET A 444     -38.946  61.069 -35.426  1.00  0.600          C  
ATOM   7331  SD  MET A 444     -37.377  60.167 -35.331  1.00  0.600          S  
ATOM   7332  CE  MET A 444     -37.360  59.148 -36.817  1.00  0.600          C  
ATOM   7333  H   MET A 444     -41.852  58.425 -34.412  1.00  0.500          H  
ATOM   7334  HA  MET A 444     -39.174  59.043 -33.613  1.00  0.520          H  
ATOM   7335 1HB  MET A 444     -40.201  59.389 -35.891  1.00  0.720          H  
ATOM   7336 2HB  MET A 444     -41.053  60.773 -35.241  1.00  0.720          H  
ATOM   7337 1HG  MET A 444     -39.044  61.494 -36.423  1.00  0.720          H  
ATOM   7338 2HG  MET A 444     -38.919  61.889 -34.704  1.00  0.720          H  
ATOM   7339 1HE  MET A 444     -36.441  58.558 -36.841  1.00  0.720          H  
ATOM   7340 2HE  MET A 444     -38.212  58.478 -36.822  1.00  0.720          H  
ATOM   7341 3HE  MET A 444     -37.401  59.789 -37.696  1.00  0.720          H  
ATOM   7342  N   ILE A 445     -41.510  60.976 -32.313  1.00  0.430          N  
ATOM   7343  CA  ILE A 445     -41.704  61.952 -31.250  1.00  0.430          C  
ATOM   7344  C   ILE A 445     -41.172  61.406 -29.949  1.00  0.410          C  
ATOM   7345  O   ILE A 445     -40.505  62.114 -29.203  1.00  0.410          O  
ATOM   7346  CB  ILE A 445     -43.188  62.343 -31.084  1.00  0.600          C  
ATOM   7347  CG1 ILE A 445     -43.636  63.151 -32.329  1.00  0.600          C  
ATOM   7348  CG2 ILE A 445     -43.390  63.141 -29.757  1.00  0.600          C  
ATOM   7349  CD1 ILE A 445     -45.140  63.324 -32.470  1.00  0.600          C  
ATOM   7350  H   ILE A 445     -42.314  60.629 -32.851  1.00  0.520          H  
ATOM   7351  HA  ILE A 445     -41.141  62.851 -31.502  1.00  0.520          H  
ATOM   7352  HB  ILE A 445     -43.795  61.437 -31.055  1.00  0.720          H  
ATOM   7353 1HG1 ILE A 445     -43.182  64.139 -32.275  1.00  0.720          H  
ATOM   7354 2HG1 ILE A 445     -43.260  62.658 -33.216  1.00  0.720          H  
ATOM   7355 1HG2 ILE A 445     -44.432  63.407 -29.640  1.00  0.720          H  
ATOM   7356 2HG2 ILE A 445     -43.093  62.543 -28.898  1.00  0.720          H  
ATOM   7357 3HG2 ILE A 445     -42.784  64.051 -29.786  1.00  0.720          H  
ATOM   7358 1HD1 ILE A 445     -45.349  63.900 -33.371  1.00  0.720          H  
ATOM   7359 2HD1 ILE A 445     -45.608  62.342 -32.555  1.00  0.720          H  
ATOM   7360 3HD1 ILE A 445     -45.546  63.846 -31.612  1.00  0.720          H  
ATOM   7361  N   LEU A 446     -41.501  60.177 -29.650  1.00  0.410          N  
ATOM   7362  CA  LEU A 446     -41.087  59.564 -28.415  1.00  0.420          C  
ATOM   7363  C   LEU A 446     -39.572  59.430 -28.347  1.00  0.430          C  
ATOM   7364  O   LEU A 446     -38.977  59.608 -27.273  1.00  0.450          O  
ATOM   7365  CB  LEU A 446     -41.862  58.299 -28.357  1.00  0.580          C  
ATOM   7366  CG  LEU A 446     -43.379  58.602 -28.221  1.00  0.580          C  
ATOM   7367  CD1 LEU A 446     -44.057  57.425 -28.508  1.00  0.580          C  
ATOM   7368  CD2 LEU A 446     -43.725  59.092 -26.797  1.00  0.580          C  
ATOM   7369  H   LEU A 446     -42.089  59.650 -30.305  1.00  0.490          H  
ATOM   7370  HA  LEU A 446     -41.382  60.212 -27.604  1.00  0.500          H  
ATOM   7371 1HB  LEU A 446     -41.695  57.734 -29.275  1.00  0.700          H  
ATOM   7372 2HB  LEU A 446     -41.537  57.706 -27.503  1.00  0.700          H  
ATOM   7373  HG  LEU A 446     -43.695  59.359 -28.930  1.00  0.700          H  
ATOM   7374 1HD1 LEU A 446     -45.119  57.587 -28.407  1.00  0.700          H  
ATOM   7375 2HD1 LEU A 446     -43.831  57.085 -29.510  1.00  0.700          H  
ATOM   7376 3HD1 LEU A 446     -43.720  56.746 -27.834  1.00  0.700          H  
ATOM   7377 1HD2 LEU A 446     -44.802  59.253 -26.730  1.00  0.700          H  
ATOM   7378 2HD2 LEU A 446     -43.428  58.348 -26.079  1.00  0.700          H  
ATOM   7379 3HD2 LEU A 446     -43.226  60.019 -26.560  1.00  0.700          H  
ATOM   7380  N   ALA A 447     -38.946  59.148 -29.492  1.00  0.420          N  
ATOM   7381  CA  ALA A 447     -37.501  59.100 -29.583  1.00  0.440          C  
ATOM   7382  C   ALA A 447     -36.907  60.469 -29.220  1.00  0.430          C  
ATOM   7383  O   ALA A 447     -35.818  60.544 -28.655  1.00  0.450          O  
ATOM   7384  CB  ALA A 447     -37.076  58.693 -30.982  1.00  0.610          C  
ATOM   7385  H   ALA A 447     -39.502  58.919 -30.323  1.00  0.500          H  
ATOM   7386  HA  ALA A 447     -37.143  58.369 -28.863  1.00  0.530          H  
ATOM   7387 1HB  ALA A 447     -35.998  58.642 -31.013  1.00  0.730          H  
ATOM   7388 2HB  ALA A 447     -37.504  57.723 -31.228  1.00  0.730          H  
ATOM   7389 3HB  ALA A 447     -37.427  59.426 -31.698  1.00  0.730          H  
ATOM   7390  N   GLN A 448     -37.607  61.559 -29.597  1.00  0.430          N  
ATOM   7391  CA  GLN A 448     -37.187  62.932 -29.303  1.00  0.440          C  
ATOM   7392  C   GLN A 448     -37.417  63.294 -27.828  1.00  0.420          C  
ATOM   7393  O   GLN A 448     -36.692  64.118 -27.261  1.00  0.450          O  
ATOM   7394  CB  GLN A 448     -37.905  63.912 -30.227  1.00  0.610          C  
ATOM   7395  CG  GLN A 448     -37.483  63.793 -31.690  1.00  0.610          C  
ATOM   7396  CD  GLN A 448     -38.339  64.637 -32.598  1.00  0.610          C  
ATOM   7397  OE1 GLN A 448     -39.361  65.166 -32.152  1.00  0.610          O  
ATOM   7398  NE2 GLN A 448     -37.943  64.766 -33.856  1.00  0.610          N  
ATOM   7399  H   GLN A 448     -38.468  61.424 -30.140  1.00  0.520          H  
ATOM   7400  HA  GLN A 448     -36.121  63.007 -29.501  1.00  0.530          H  
ATOM   7401 1HB  GLN A 448     -38.973  63.753 -30.171  1.00  0.730          H  
ATOM   7402 2HB  GLN A 448     -37.710  64.931 -29.898  1.00  0.730          H  
ATOM   7403 1HG  GLN A 448     -36.455  64.132 -31.781  1.00  0.730          H  
ATOM   7404 2HG  GLN A 448     -37.556  62.759 -32.005  1.00  0.730          H  
ATOM   7405 1HE2 GLN A 448     -38.481  65.316 -34.497  1.00  0.730          H  
ATOM   7406 2HE2 GLN A 448     -37.106  64.314 -34.169  1.00  0.730          H  
ATOM   7407  N   VAL A 449     -38.458  62.722 -27.221  1.00  0.410          N  
ATOM   7408  CA  VAL A 449     -38.751  62.984 -25.814  1.00  0.430          C  
ATOM   7409  C   VAL A 449     -37.663  62.411 -24.911  1.00  0.400          C  
ATOM   7410  O   VAL A 449     -37.194  63.077 -23.987  1.00  0.440          O  
ATOM   7411  CB  VAL A 449     -40.127  62.378 -25.402  1.00  0.590          C  
ATOM   7412  CG1 VAL A 449     -40.351  62.470 -23.869  1.00  0.590          C  
ATOM   7413  CG2 VAL A 449     -41.248  63.130 -26.106  1.00  0.590          C  
ATOM   7414  H   VAL A 449     -39.064  62.123 -27.786  1.00  0.490          H  
ATOM   7415  HA  VAL A 449     -38.791  64.064 -25.669  1.00  0.520          H  
ATOM   7416  HB  VAL A 449     -40.148  61.328 -25.685  1.00  0.710          H  
ATOM   7417 1HG1 VAL A 449     -41.318  62.034 -23.619  1.00  0.710          H  
ATOM   7418 2HG1 VAL A 449     -39.572  61.926 -23.335  1.00  0.710          H  
ATOM   7419 3HG1 VAL A 449     -40.332  63.516 -23.562  1.00  0.710          H  
ATOM   7420 1HG2 VAL A 449     -42.209  62.696 -25.833  1.00  0.710          H  
ATOM   7421 2HG2 VAL A 449     -41.222  64.176 -25.807  1.00  0.710          H  
ATOM   7422 3HG2 VAL A 449     -41.123  63.068 -27.163  1.00  0.710          H  
ATOM   7423  N   LEU A 450     -37.304  61.156 -25.129  1.00  0.450          N  
ATOM   7424  CA  LEU A 450     -36.301  60.507 -24.295  1.00  0.500          C  
ATOM   7425  C   LEU A 450     -34.869  60.532 -24.858  1.00  0.640          C  
ATOM   7426  O   LEU A 450     -34.359  59.485 -25.186  1.00  1.290          O  
ATOM   7427  CB  LEU A 450     -36.751  59.049 -24.070  1.00  0.680          C  
ATOM   7428  CG  LEU A 450     -35.956  58.163 -23.061  1.00  0.680          C  
ATOM   7429  CD1 LEU A 450     -36.119  58.686 -21.634  1.00  0.680          C  
ATOM   7430  CD2 LEU A 450     -36.453  56.718 -23.174  1.00  0.680          C  
ATOM   7431  H   LEU A 450     -37.750  60.642 -25.897  1.00  0.540          H  
ATOM   7432  HA  LEU A 450     -36.289  61.029 -23.343  1.00  0.600          H  
ATOM   7433 1HB  LEU A 450     -37.785  59.074 -23.732  1.00  0.820          H  
ATOM   7434 2HB  LEU A 450     -36.735  58.546 -25.039  1.00  0.820          H  
ATOM   7435  HG  LEU A 450     -34.913  58.204 -23.291  1.00  0.820          H  
ATOM   7436 1HD1 LEU A 450     -35.552  58.051 -20.947  1.00  0.820          H  
ATOM   7437 2HD1 LEU A 450     -35.747  59.702 -21.557  1.00  0.820          H  
ATOM   7438 3HD1 LEU A 450     -37.173  58.663 -21.351  1.00  0.820          H  
ATOM   7439 1HD2 LEU A 450     -35.894  56.087 -22.482  1.00  0.820          H  
ATOM   7440 2HD2 LEU A 450     -37.511  56.679 -22.922  1.00  0.820          H  
ATOM   7441 3HD2 LEU A 450     -36.312  56.350 -24.190  1.00  0.820          H  
ATOM   7442  N   VAL A 451     -34.207  61.663 -24.996  1.00  0.970          N  
ATOM   7443  CA  VAL A 451     -32.846  61.623 -25.578  1.00  1.250          C  
ATOM   7444  C   VAL A 451     -31.831  61.887 -24.529  1.00  0.660          C  
ATOM   7445  O   VAL A 451     -31.896  63.008 -24.086  1.00  1.260          O  
ATOM   7446  CB  VAL A 451     -32.687  62.697 -26.663  1.00  1.640          C  
ATOM   7447  CG1 VAL A 451     -31.284  62.609 -27.295  1.00  1.640          C  
ATOM   7448  CG2 VAL A 451     -33.761  62.527 -27.667  1.00  1.640          C  
ATOM   7449  H   VAL A 451     -34.632  62.543 -24.711  1.00  1.160          H  
ATOM   7450  HA  VAL A 451     -32.665  60.654 -26.011  1.00  1.500          H  
ATOM   7451  HB  VAL A 451     -32.781  63.682 -26.210  1.00  1.970          H  
ATOM   7452 1HG1 VAL A 451     -31.181  63.381 -28.054  1.00  1.970          H  
ATOM   7453 2HG1 VAL A 451     -30.517  62.753 -26.538  1.00  1.970          H  
ATOM   7454 3HG1 VAL A 451     -31.155  61.628 -27.757  1.00  1.970          H  
ATOM   7455 1HG2 VAL A 451     -33.684  63.290 -28.435  1.00  1.970          H  
ATOM   7456 2HG2 VAL A 451     -33.678  61.578 -28.104  1.00  1.970          H  
ATOM   7457 3HG2 VAL A 451     -34.720  62.607 -27.181  1.00  1.970          H  
ATOM   7458  N   SER A 452     -31.563  60.901 -23.716  1.00  0.960          N  
ATOM   7459  CA  SER A 452     -30.257  61.139 -23.155  1.00  1.640          C  
ATOM   7460  C   SER A 452     -29.253  60.048 -22.933  1.00  1.120          C  
ATOM   7461  O   SER A 452     -28.529  60.153 -21.948  1.00  1.560          O  
ATOM   7462  CB  SER A 452     -30.473  61.834 -21.812  1.00  2.020          C  
ATOM   7463  OG  SER A 452     -31.309  61.067 -20.973  1.00  2.020          O  
ATOM   7464  H   SER A 452     -32.242  60.758 -22.982  1.00  1.150          H  
ATOM   7465  HA  SER A 452     -29.775  61.857 -23.820  1.00  1.970          H  
ATOM   7466 1HB  SER A 452     -29.518  61.997 -21.320  1.00  2.430          H  
ATOM   7467 2HB  SER A 452     -30.909  62.814 -21.949  1.00  2.430          H  
ATOM   7468  HG  SER A 452     -31.416  61.582 -20.168  1.00  2.430          H  
ATOM   7469  N   ASP A 453     -29.136  59.019 -23.736  1.00  0.730          N  
ATOM   7470  CA  ASP A 453     -28.105  58.093 -23.285  1.00  0.890          C  
ATOM   7471  C   ASP A 453     -27.047  57.837 -24.316  1.00  0.750          C  
ATOM   7472  O   ASP A 453     -26.195  58.712 -24.507  1.00  1.680          O  
ATOM   7473  CB  ASP A 453     -28.779  56.808 -22.815  1.00  1.180          C  
ATOM   7474  CG  ASP A 453     -27.895  55.835 -22.173  1.00  1.180          C  
ATOM   7475  OD1 ASP A 453     -26.825  56.196 -21.786  1.00  1.180          O  
ATOM   7476  OD2 ASP A 453     -28.303  54.710 -22.075  1.00  1.180          O  
ATOM   7477  H   ASP A 453     -29.707  58.886 -24.558  1.00  0.880          H  
ATOM   7478  HA  ASP A 453     -27.575  58.489 -22.427  1.00  1.070          H  
ATOM   7479 1HB  ASP A 453     -29.518  57.078 -22.078  1.00  1.420          H  
ATOM   7480 2HB  ASP A 453     -29.299  56.338 -23.627  1.00  1.420          H  
ATOM   7481  N   ARG A 454     -27.191  56.761 -25.089  1.00  0.740          N  
ATOM   7482  CA  ARG A 454     -26.169  56.283 -26.015  1.00  1.090          C  
ATOM   7483  C   ARG A 454     -24.948  55.708 -25.260  1.00  0.630          C  
ATOM   7484  O   ARG A 454     -23.867  56.285 -25.301  1.00  0.940          O  
ATOM   7485  CB  ARG A 454     -25.746  57.373 -26.997  1.00  1.390          C  
ATOM   7486  CG  ARG A 454     -26.893  57.886 -27.874  1.00  1.390          C  
ATOM   7487  CD  ARG A 454     -26.458  58.939 -28.802  1.00  1.390          C  
ATOM   7488  NE  ARG A 454     -27.547  59.369 -29.689  1.00  1.390          N  
ATOM   7489  CZ  ARG A 454     -27.488  60.422 -30.536  1.00  1.390          C  
ATOM   7490  NH1 ARG A 454     -26.407  61.175 -30.590  1.00  1.390          N  
ATOM   7491  NH2 ARG A 454     -28.519  60.703 -31.316  1.00  1.390          N  
ATOM   7492  H   ARG A 454     -27.992  56.170 -24.928  1.00  0.890          H  
ATOM   7493  HA  ARG A 454     -26.612  55.504 -26.628  1.00  1.310          H  
ATOM   7494 1HB  ARG A 454     -25.241  58.201 -26.531  1.00  1.660          H  
ATOM   7495 2HB  ARG A 454     -25.027  56.936 -27.678  1.00  1.660          H  
ATOM   7496 1HG  ARG A 454     -27.301  57.063 -28.460  1.00  1.660          H  
ATOM   7497 2HG  ARG A 454     -27.677  58.302 -27.242  1.00  1.660          H  
ATOM   7498 1HD  ARG A 454     -26.123  59.798 -28.221  1.00  1.660          H  
ATOM   7499 2HD  ARG A 454     -25.640  58.566 -29.414  1.00  1.660          H  
ATOM   7500  HE  ARG A 454     -28.410  58.818 -29.676  1.00  1.660          H  
ATOM   7501 1HH1 ARG A 454     -25.621  60.980 -29.993  1.00  1.660          H  
ATOM   7502 2HH1 ARG A 454     -26.369  61.961 -31.224  1.00  1.660          H  
ATOM   7503 1HH2 ARG A 454     -29.348  60.124 -31.294  1.00  1.660          H  
ATOM   7504 2HH2 ARG A 454     -28.475  61.487 -31.949  1.00  1.660          H  
ATOM   7505  N   PRO A 455     -25.114  54.566 -24.562  1.00  0.990          N  
ATOM   7506  CA  PRO A 455     -24.126  53.899 -23.742  1.00  0.940          C  
ATOM   7507  C   PRO A 455     -23.052  53.372 -24.657  1.00  0.520          C  
ATOM   7508  O   PRO A 455     -23.310  53.153 -25.838  1.00  1.270          O  
ATOM   7509  CB  PRO A 455     -24.931  52.777 -23.072  1.00  1.410          C  
ATOM   7510  CG  PRO A 455     -26.054  52.472 -24.039  1.00  1.410          C  
ATOM   7511  CD  PRO A 455     -26.365  53.772 -24.733  1.00  1.410          C  
ATOM   7512  HA  PRO A 455     -23.718  54.604 -23.002  1.00  1.130          H  
ATOM   7513 1HB  PRO A 455     -24.283  51.911 -22.870  1.00  1.690          H  
ATOM   7514 2HB  PRO A 455     -25.311  53.128 -22.095  1.00  1.690          H  
ATOM   7515 1HG  PRO A 455     -25.778  51.676 -24.730  1.00  1.690          H  
ATOM   7516 2HG  PRO A 455     -26.930  52.115 -23.479  1.00  1.690          H  
ATOM   7517 1HD  PRO A 455     -26.535  53.523 -25.790  1.00  1.690          H  
ATOM   7518 2HD  PRO A 455     -27.225  54.230 -24.268  1.00  1.690          H  
ATOM   7519  N   VAL A 456     -21.879  53.175 -24.136  1.00  0.600          N  
ATOM   7520  CA  VAL A 456     -20.787  52.671 -24.944  1.00  1.030          C  
ATOM   7521  C   VAL A 456     -20.195  51.515 -24.210  1.00  0.900          C  
ATOM   7522  O   VAL A 456     -20.700  51.163 -23.168  1.00  1.850          O  
ATOM   7523  CB  VAL A 456     -19.725  53.744 -25.192  1.00  1.270          C  
ATOM   7524  CG1 VAL A 456     -20.326  54.960 -25.913  1.00  1.270          C  
ATOM   7525  CG2 VAL A 456     -19.108  54.154 -23.909  1.00  1.270          C  
ATOM   7526  H   VAL A 456     -21.745  53.343 -23.138  1.00  0.720          H  
ATOM   7527  HA  VAL A 456     -21.165  52.319 -25.897  1.00  1.240          H  
ATOM   7528  HB  VAL A 456     -18.979  53.325 -25.835  1.00  1.520          H  
ATOM   7529 1HG1 VAL A 456     -19.543  55.690 -26.102  1.00  1.520          H  
ATOM   7530 2HG1 VAL A 456     -20.756  54.668 -26.840  1.00  1.520          H  
ATOM   7531 3HG1 VAL A 456     -21.100  55.412 -25.294  1.00  1.520          H  
ATOM   7532 1HG2 VAL A 456     -18.345  54.888 -24.129  1.00  1.520          H  
ATOM   7533 2HG2 VAL A 456     -19.866  54.584 -23.264  1.00  1.520          H  
ATOM   7534 3HG2 VAL A 456     -18.653  53.308 -23.407  1.00  1.520          H  
ATOM   7535  N   MET A 457     -19.247  50.804 -24.762  1.00  0.570          N  
ATOM   7536  CA  MET A 457     -18.613  49.846 -23.867  1.00  0.740          C  
ATOM   7537  C   MET A 457     -17.434  50.592 -23.191  1.00  1.160          C  
ATOM   7538  O   MET A 457     -17.598  51.167 -22.117  1.00  2.210          O  
ATOM   7539  CB  MET A 457     -18.172  48.609 -24.668  1.00  0.970          C  
ATOM   7540  CG  MET A 457     -17.622  47.433 -23.855  1.00  0.970          C  
ATOM   7541  SD  MET A 457     -18.846  46.677 -22.756  1.00  0.970          S  
ATOM   7542  CE  MET A 457     -19.924  45.735 -23.828  1.00  0.970          C  
ATOM   7543  H   MET A 457     -18.957  50.988 -25.721  1.00  0.680          H  
ATOM   7544  HA  MET A 457     -19.310  49.534 -23.092  1.00  0.890          H  
ATOM   7545 1HB  MET A 457     -19.029  48.242 -25.218  1.00  1.160          H  
ATOM   7546 2HB  MET A 457     -17.434  48.878 -25.410  1.00  1.160          H  
ATOM   7547 1HG  MET A 457     -17.246  46.665 -24.528  1.00  1.160          H  
ATOM   7548 2HG  MET A 457     -16.786  47.779 -23.237  1.00  1.160          H  
ATOM   7549 1HE  MET A 457     -20.682  45.259 -23.217  1.00  1.160          H  
ATOM   7550 2HE  MET A 457     -20.407  46.390 -24.547  1.00  1.160          H  
ATOM   7551 3HE  MET A 457     -19.348  44.968 -24.348  1.00  1.160          H  
ATOM   7552  N   ARG A 458     -16.343  50.736 -23.936  1.00  0.870          N  
ATOM   7553  CA  ARG A 458     -15.107  51.511 -23.708  1.00  1.280          C  
ATOM   7554  C   ARG A 458     -14.218  51.017 -22.568  1.00  1.160          C  
ATOM   7555  O   ARG A 458     -14.630  50.164 -21.763  1.00  1.260          O  
ATOM   7556  CB  ARG A 458     -15.346  53.015 -23.411  1.00  1.630          C  
ATOM   7557  CG  ARG A 458     -15.727  53.408 -21.939  1.00  1.630          C  
ATOM   7558  CD  ARG A 458     -15.545  54.868 -21.590  1.00  1.630          C  
ATOM   7559  NE  ARG A 458     -16.563  55.762 -22.094  1.00  1.630          N  
ATOM   7560  CZ  ARG A 458     -17.755  55.943 -21.482  1.00  1.630          C  
ATOM   7561  NH1 ARG A 458     -18.041  55.213 -20.423  1.00  1.630          N  
ATOM   7562  NH2 ARG A 458     -18.625  56.826 -21.946  1.00  1.630          N  
ATOM   7563  H   ARG A 458     -16.349  50.209 -24.788  1.00  1.040          H  
ATOM   7564  HA  ARG A 458     -14.537  51.449 -24.622  1.00  1.540          H  
ATOM   7565 1HB  ARG A 458     -14.573  53.618 -23.794  1.00  1.950          H  
ATOM   7566 2HB  ARG A 458     -16.223  53.295 -23.984  1.00  1.950          H  
ATOM   7567 1HG  ARG A 458     -16.771  53.260 -21.814  1.00  1.950          H  
ATOM   7568 2HG  ARG A 458     -15.195  52.817 -21.204  1.00  1.950          H  
ATOM   7569 1HD  ARG A 458     -15.498  54.973 -20.509  1.00  1.950          H  
ATOM   7570 2HD  ARG A 458     -14.602  55.198 -22.001  1.00  1.950          H  
ATOM   7571  HE  ARG A 458     -16.349  56.323 -22.908  1.00  1.950          H  
ATOM   7572 1HH1 ARG A 458     -17.385  54.525 -20.096  1.00  1.950          H  
ATOM   7573 2HH1 ARG A 458     -18.942  55.274 -19.939  1.00  1.950          H  
ATOM   7574 1HH2 ARG A 458     -18.401  57.382 -22.761  1.00  1.950          H  
ATOM   7575 2HH2 ARG A 458     -19.515  56.940 -21.483  1.00  1.950          H  
ATOM   7576  N   TYR A 459     -12.952  51.518 -22.486  1.00  1.900          N  
ATOM   7577  CA  TYR A 459     -12.117  52.246 -23.466  1.00  2.320          C  
ATOM   7578  C   TYR A 459     -10.861  51.488 -23.221  1.00  2.290          C  
ATOM   7579  O   TYR A 459     -10.011  51.907 -22.434  1.00  3.000          O  
ATOM   7580  CB  TYR A 459     -11.860  53.733 -23.152  1.00  3.080          C  
ATOM   7581  CG  TYR A 459     -11.103  54.506 -24.260  1.00  3.080          C  
ATOM   7582  CD1 TYR A 459     -11.216  54.181 -25.618  1.00  3.080          C  
ATOM   7583  CD2 TYR A 459     -10.289  55.564 -23.894  1.00  3.080          C  
ATOM   7584  CE1 TYR A 459     -10.540  54.901 -26.568  1.00  3.080          C  
ATOM   7585  CE2 TYR A 459      -9.607  56.284 -24.853  1.00  3.080          C  
ATOM   7586  CZ  TYR A 459      -9.734  55.957 -26.185  1.00  3.080          C  
ATOM   7587  OH  TYR A 459      -9.055  56.678 -27.140  1.00  3.080          O  
ATOM   7588  H   TYR A 459     -12.452  51.242 -21.652  1.00  2.280          H  
ATOM   7589  HA  TYR A 459     -12.443  52.078 -24.472  1.00  2.780          H  
ATOM   7590 1HB  TYR A 459     -12.754  54.255 -22.944  1.00  3.700          H  
ATOM   7591 2HB  TYR A 459     -11.262  53.799 -22.245  1.00  3.700          H  
ATOM   7592  HD1 TYR A 459     -11.821  53.375 -25.948  1.00  3.700          H  
ATOM   7593  HD2 TYR A 459     -10.187  55.830 -22.841  1.00  3.700          H  
ATOM   7594  HE1 TYR A 459     -10.636  54.637 -27.621  1.00  3.700          H  
ATOM   7595  HE2 TYR A 459      -8.969  57.117 -24.556  1.00  3.700          H  
ATOM   7596  HH  TYR A 459      -8.552  57.377 -26.716  1.00  3.700          H  
ATOM   7597  N   THR A 460     -10.742  50.360 -23.867  1.00  2.090          N  
ATOM   7598  CA  THR A 460      -9.736  49.403 -23.436  1.00  2.480          C  
ATOM   7599  C   THR A 460      -8.354  49.697 -23.953  1.00  2.900          C  
ATOM   7600  O   THR A 460      -7.833  48.968 -24.804  1.00  3.210          O  
ATOM   7601  CB  THR A 460     -10.179  47.994 -23.824  1.00  3.320          C  
ATOM   7602  OG1 THR A 460     -10.423  47.958 -25.221  1.00  3.320          O  
ATOM   7603  CG2 THR A 460     -11.482  47.658 -23.085  1.00  3.320          C  
ATOM   7604  H   THR A 460     -11.419  50.130 -24.605  1.00  2.510          H  
ATOM   7605  HA  THR A 460      -9.686  49.443 -22.346  1.00  2.980          H  
ATOM   7606  HB  THR A 460      -9.408  47.270 -23.566  1.00  3.980          H  
ATOM   7607  HG1 THR A 460      -9.570  47.966 -25.687  1.00  3.980          H  
ATOM   7608 1HG2 THR A 460     -11.811  46.658 -23.369  1.00  3.980          H  
ATOM   7609 2HG2 THR A 460     -11.311  47.693 -22.011  1.00  3.980          H  
ATOM   7610 3HG2 THR A 460     -12.257  48.378 -23.348  1.00  3.980          H  
ATOM   7611  N   ILE A 461      -7.771  50.783 -23.444  1.00  3.450          N  
ATOM   7612  CA  ILE A 461      -6.481  51.251 -23.923  1.00  4.020          C  
ATOM   7613  C   ILE A 461      -5.254  50.998 -23.005  1.00  3.770          C  
ATOM   7614  O   ILE A 461      -4.320  50.355 -23.477  1.00  3.950          O  
ATOM   7615  CB  ILE A 461      -6.587  52.749 -24.323  1.00  5.400          C  
ATOM   7616  CG1 ILE A 461      -7.732  52.955 -25.375  1.00  5.400          C  
ATOM   7617  CG2 ILE A 461      -5.257  53.273 -24.840  1.00  5.400          C  
ATOM   7618  CD1 ILE A 461      -7.641  52.194 -26.687  1.00  5.400          C  
ATOM   7619  H   ILE A 461      -8.327  51.307 -22.766  1.00  4.140          H  
ATOM   7620  HA  ILE A 461      -6.263  50.706 -24.835  1.00  4.820          H  
ATOM   7621  HB  ILE A 461      -6.867  53.338 -23.478  1.00  6.480          H  
ATOM   7622 1HG1 ILE A 461      -8.672  52.696 -24.901  1.00  6.480          H  
ATOM   7623 2HG1 ILE A 461      -7.750  54.007 -25.618  1.00  6.480          H  
ATOM   7624 1HG2 ILE A 461      -5.358  54.327 -25.099  1.00  6.480          H  
ATOM   7625 2HG2 ILE A 461      -4.503  53.167 -24.074  1.00  6.480          H  
ATOM   7626 3HG2 ILE A 461      -4.949  52.712 -25.719  1.00  6.480          H  
ATOM   7627 1HD1 ILE A 461      -8.487  52.464 -27.301  1.00  6.480          H  
ATOM   7628 2HD1 ILE A 461      -6.728  52.457 -27.212  1.00  6.480          H  
ATOM   7629 3HD1 ILE A 461      -7.659  51.130 -26.510  1.00  6.480          H  
ATOM   7630  N   ASP A 462      -5.173  51.463 -21.732  1.00  3.860          N  
ATOM   7631  CA  ASP A 462      -6.111  52.214 -20.886  1.00  4.010          C  
ATOM   7632  C   ASP A 462      -5.285  53.307 -20.197  1.00  4.070          C  
ATOM   7633  O   ASP A 462      -4.072  53.377 -20.425  1.00  4.470          O  
ATOM   7634  CB  ASP A 462      -6.736  51.261 -19.845  1.00  5.550          C  
ATOM   7635  CG  ASP A 462      -8.086  51.733 -19.249  1.00  5.550          C  
ATOM   7636  OD1 ASP A 462      -8.310  52.926 -19.231  1.00  5.550          O  
ATOM   7637  OD2 ASP A 462      -8.869  50.892 -18.837  1.00  5.550          O  
ATOM   7638  H   ASP A 462      -4.303  51.240 -21.270  1.00  4.630          H  
ATOM   7639  HA  ASP A 462      -6.897  52.672 -21.471  1.00  4.810          H  
ATOM   7640 1HB  ASP A 462      -6.889  50.286 -20.306  1.00  6.660          H  
ATOM   7641 2HB  ASP A 462      -6.033  51.123 -19.024  1.00  6.660          H  
ATOM   7642  N   ARG A 463      -5.909  54.132 -19.353  1.00  4.070          N  
ATOM   7643  CA  ARG A 463      -5.169  55.207 -18.661  1.00  4.380          C  
ATOM   7644  C   ARG A 463      -5.501  55.397 -17.170  1.00  4.640          C  
ATOM   7645  O   ARG A 463      -6.660  55.403 -16.757  1.00  4.930          O  
ATOM   7646  CB  ARG A 463      -5.391  56.545 -19.378  1.00  6.010          C  
ATOM   7647  CG  ARG A 463      -4.821  56.662 -20.819  1.00  6.010          C  
ATOM   7648  CD  ARG A 463      -3.321  56.732 -20.819  1.00  6.010          C  
ATOM   7649  NE  ARG A 463      -2.770  56.933 -22.152  1.00  6.010          N  
ATOM   7650  CZ  ARG A 463      -2.464  55.952 -23.035  1.00  6.010          C  
ATOM   7651  NH1 ARG A 463      -2.650  54.679 -22.740  1.00  6.010          N  
ATOM   7652  NH2 ARG A 463      -1.958  56.281 -24.217  1.00  6.010          N  
ATOM   7653  H   ARG A 463      -6.916  53.989 -19.206  1.00  4.880          H  
ATOM   7654  HA  ARG A 463      -4.109  54.962 -18.709  1.00  5.260          H  
ATOM   7655 1HB  ARG A 463      -6.459  56.747 -19.432  1.00  7.210          H  
ATOM   7656 2HB  ARG A 463      -4.942  57.342 -18.789  1.00  7.210          H  
ATOM   7657 1HG  ARG A 463      -5.133  55.816 -21.422  1.00  7.210          H  
ATOM   7658 2HG  ARG A 463      -5.195  57.577 -21.276  1.00  7.210          H  
ATOM   7659 1HD  ARG A 463      -3.009  57.572 -20.197  1.00  7.210          H  
ATOM   7660 2HD  ARG A 463      -2.897  55.821 -20.413  1.00  7.210          H  
ATOM   7661  HE  ARG A 463      -2.599  57.888 -22.439  1.00  7.210          H  
ATOM   7662 1HH1 ARG A 463      -3.051  54.381 -21.833  1.00  7.210          H  
ATOM   7663 2HH1 ARG A 463      -2.395  53.967 -23.410  1.00  7.210          H  
ATOM   7664 1HH2 ARG A 463      -1.808  57.253 -24.451  1.00  7.210          H  
ATOM   7665 2HH2 ARG A 463      -1.721  55.562 -24.885  1.00  7.210          H  
ATOM   7666  N   GLU A 464      -4.440  55.631 -16.382  1.00  4.880          N  
ATOM   7667  CA  GLU A 464      -4.470  55.920 -14.938  1.00  5.410          C  
ATOM   7668  C   GLU A 464      -4.756  57.393 -14.626  1.00  5.390          C  
ATOM   7669  O   GLU A 464      -4.739  57.825 -13.464  1.00  5.720          O  
ATOM   7670  CB  GLU A 464      -3.137  55.514 -14.289  1.00  7.360          C  
ATOM   7671  CG  GLU A 464      -1.917  56.433 -14.604  1.00  7.360          C  
ATOM   7672  CD  GLU A 464      -1.221  56.116 -15.906  1.00  7.360          C  
ATOM   7673  OE1 GLU A 464      -1.836  55.504 -16.752  1.00  7.360          O  
ATOM   7674  OE2 GLU A 464      -0.085  56.487 -16.057  1.00  7.360          O  
ATOM   7675  H   GLU A 464      -3.510  55.579 -16.811  1.00  5.860          H  
ATOM   7676  HA  GLU A 464      -5.268  55.325 -14.491  1.00  6.490          H  
ATOM   7677 1HB  GLU A 464      -3.260  55.494 -13.206  1.00  8.830          H  
ATOM   7678 2HB  GLU A 464      -2.877  54.504 -14.602  1.00  8.830          H  
ATOM   7679 1HG  GLU A 464      -2.224  57.475 -14.620  1.00  8.830          H  
ATOM   7680 2HG  GLU A 464      -1.200  56.322 -13.793  1.00  8.830          H  
ATOM   7681  N   PHE A 465      -4.849  58.195 -15.679  1.00  5.300          N  
ATOM   7682  CA  PHE A 465      -5.022  59.628 -15.558  1.00  5.340          C  
ATOM   7683  C   PHE A 465      -6.216  59.965 -14.693  1.00  5.260          C  
ATOM   7684  O   PHE A 465      -7.336  59.529 -14.962  1.00  5.550          O  
ATOM   7685  CB  PHE A 465      -5.199  60.231 -16.949  1.00  7.460          C  
ATOM   7686  CG  PHE A 465      -5.353  61.705 -16.963  1.00  7.460          C  
ATOM   7687  CD1 PHE A 465      -4.265  62.538 -16.769  1.00  7.460          C  
ATOM   7688  CD2 PHE A 465      -6.597  62.269 -17.177  1.00  7.460          C  
ATOM   7689  CE1 PHE A 465      -4.423  63.904 -16.786  1.00  7.460          C  
ATOM   7690  CE2 PHE A 465      -6.754  63.630 -17.197  1.00  7.460          C  
ATOM   7691  CZ  PHE A 465      -5.666  64.449 -17.000  1.00  7.460          C  
ATOM   7692  H   PHE A 465      -4.822  57.769 -16.590  1.00  6.360          H  
ATOM   7693  HA  PHE A 465      -4.129  60.048 -15.095  1.00  6.410          H  
ATOM   7694 1HB  PHE A 465      -4.339  59.975 -17.565  1.00  8.950          H  
ATOM   7695 2HB  PHE A 465      -6.077  59.793 -17.420  1.00  8.950          H  
ATOM   7696  HD1 PHE A 465      -3.278  62.106 -16.602  1.00  8.950          H  
ATOM   7697  HD2 PHE A 465      -7.463  61.619 -17.322  1.00  8.950          H  
ATOM   7698  HE1 PHE A 465      -3.563  64.556 -16.629  1.00  8.950          H  
ATOM   7699  HE2 PHE A 465      -7.742  64.066 -17.355  1.00  8.950          H  
ATOM   7700  HZ  PHE A 465      -5.798  65.530 -17.006  1.00  8.950          H  
ATOM   7701  N   GLU A 466      -5.943  60.744 -13.647  1.00  5.230          N  
ATOM   7702  CA  GLU A 466      -6.906  61.184 -12.641  1.00  5.240          C  
ATOM   7703  C   GLU A 466      -7.660  60.035 -11.969  1.00  4.480          C  
ATOM   7704  O   GLU A 466      -8.775  60.224 -11.473  1.00  4.620          O  
ATOM   7705  CB  GLU A 466      -7.888  62.215 -13.221  1.00  7.330          C  
ATOM   7706  CG  GLU A 466      -7.226  63.525 -13.644  1.00  7.330          C  
ATOM   7707  CD  GLU A 466      -8.200  64.588 -14.169  1.00  7.330          C  
ATOM   7708  OE1 GLU A 466      -9.341  64.272 -14.418  1.00  7.330          O  
ATOM   7709  OE2 GLU A 466      -7.786  65.717 -14.314  1.00  7.330          O  
ATOM   7710  H   GLU A 466      -4.983  61.036 -13.536  1.00  6.280          H  
ATOM   7711  HA  GLU A 466      -6.347  61.692 -11.856  1.00  6.290          H  
ATOM   7712 1HB  GLU A 466      -8.392  61.797 -14.092  1.00  8.800          H  
ATOM   7713 2HB  GLU A 466      -8.653  62.451 -12.481  1.00  8.800          H  
ATOM   7714 1HG  GLU A 466      -6.709  63.935 -12.780  1.00  8.800          H  
ATOM   7715 2HG  GLU A 466      -6.480  63.306 -14.387  1.00  8.800          H  
ATOM   7716  N   LYS A 467      -7.030  58.864 -11.863  1.00  4.020          N  
ATOM   7717  CA  LYS A 467      -7.679  57.773 -11.168  1.00  3.570          C  
ATOM   7718  C   LYS A 467      -7.388  57.938  -9.693  1.00  3.090          C  
ATOM   7719  O   LYS A 467      -6.232  57.924  -9.268  1.00  3.280          O  
ATOM   7720  CB  LYS A 467      -7.202  56.410 -11.679  1.00  5.180          C  
ATOM   7721  CG  LYS A 467      -7.887  55.174 -11.032  1.00  5.180          C  
ATOM   7722  CD  LYS A 467      -9.364  55.074 -11.467  1.00  5.180          C  
ATOM   7723  CE  LYS A 467     -10.037  53.771 -11.017  1.00  5.180          C  
ATOM   7724  NZ  LYS A 467     -11.478  53.722 -11.462  1.00  5.180          N  
ATOM   7725  H   LYS A 467      -6.119  58.717 -12.308  1.00  4.820          H  
ATOM   7726  HA  LYS A 467      -8.753  57.855 -11.316  1.00  4.280          H  
ATOM   7727 1HB  LYS A 467      -7.360  56.360 -12.759  1.00  6.210          H  
ATOM   7728 2HB  LYS A 467      -6.127  56.324 -11.514  1.00  6.210          H  
ATOM   7729 1HG  LYS A 467      -7.361  54.270 -11.338  1.00  6.210          H  
ATOM   7730 2HG  LYS A 467      -7.835  55.248  -9.942  1.00  6.210          H  
ATOM   7731 1HD  LYS A 467      -9.929  55.895 -11.033  1.00  6.210          H  
ATOM   7732 2HD  LYS A 467      -9.427  55.147 -12.553  1.00  6.210          H  
ATOM   7733 1HE  LYS A 467      -9.507  52.926 -11.454  1.00  6.210          H  
ATOM   7734 2HE  LYS A 467      -9.999  53.687  -9.928  1.00  6.210          H  
ATOM   7735 1HZ  LYS A 467     -11.921  52.835 -11.175  1.00  6.210          H  
ATOM   7736 2HZ  LYS A 467     -11.995  54.482 -11.057  1.00  6.210          H  
ATOM   7737 3HZ  LYS A 467     -11.527  53.782 -12.462  1.00  6.210          H  
ATOM   7738  N   ILE A 468      -8.440  58.074  -8.918  1.00  2.910          N  
ATOM   7739  CA  ILE A 468      -8.322  58.306  -7.501  1.00  2.820          C  
ATOM   7740  C   ILE A 468      -8.489  57.031  -6.695  1.00  2.590          C  
ATOM   7741  O   ILE A 468      -9.495  56.338  -6.813  1.00  2.700          O  
ATOM   7742  CB  ILE A 468      -9.333  59.404  -7.103  1.00  3.980          C  
ATOM   7743  CG1 ILE A 468      -8.934  60.717  -7.848  1.00  3.980          C  
ATOM   7744  CG2 ILE A 468      -9.412  59.579  -5.608  1.00  3.980          C  
ATOM   7745  CD1 ILE A 468      -9.953  61.825  -7.786  1.00  3.980          C  
ATOM   7746  H   ILE A 468      -9.355  58.055  -9.347  1.00  3.490          H  
ATOM   7747  HA  ILE A 468      -7.323  58.692  -7.305  1.00  3.380          H  
ATOM   7748  HB  ILE A 468     -10.320  59.128  -7.467  1.00  4.780          H  
ATOM   7749 1HG1 ILE A 468      -7.999  61.082  -7.430  1.00  4.780          H  
ATOM   7750 2HG1 ILE A 468      -8.772  60.489  -8.897  1.00  4.780          H  
ATOM   7751 1HG2 ILE A 468     -10.134  60.344  -5.355  1.00  4.780          H  
ATOM   7752 2HG2 ILE A 468      -9.744  58.653  -5.172  1.00  4.780          H  
ATOM   7753 3HG2 ILE A 468      -8.439  59.854  -5.219  1.00  4.780          H  
ATOM   7754 1HD1 ILE A 468      -9.581  62.683  -8.345  1.00  4.780          H  
ATOM   7755 2HD1 ILE A 468     -10.887  61.482  -8.234  1.00  4.780          H  
ATOM   7756 3HD1 ILE A 468     -10.135  62.122  -6.764  1.00  4.780          H  
ATOM   7757  N   CYS A 469      -7.487  56.738  -5.852  1.00  2.760          N  
ATOM   7758  CA  CYS A 469      -7.500  55.543  -5.009  1.00  2.860          C  
ATOM   7759  C   CYS A 469      -8.197  55.765  -3.681  1.00  2.430          C  
ATOM   7760  O   CYS A 469      -8.371  54.860  -2.857  1.00  2.610          O  
ATOM   7761  CB  CYS A 469      -6.085  55.029  -4.765  1.00  3.960          C  
ATOM   7762  SG  CYS A 469      -5.271  54.407  -6.250  1.00  3.960          S  
ATOM   7763  H   CYS A 469      -6.682  57.352  -5.831  1.00  3.310          H  
ATOM   7764  HA  CYS A 469      -8.062  54.804  -5.532  1.00  3.430          H  
ATOM   7765 1HB  CYS A 469      -5.472  55.824  -4.348  1.00  4.760          H  
ATOM   7766 2HB  CYS A 469      -6.119  54.229  -4.037  1.00  4.760          H  
ATOM   7767  HG  CYS A 469      -6.232  53.511  -6.527  1.00  4.760          H  
ATOM   7768  N   ARG A 470      -8.620  56.986  -3.471  1.00  2.370          N  
ATOM   7769  CA  ARG A 470      -9.322  57.342  -2.267  1.00  2.430          C  
ATOM   7770  C   ARG A 470     -10.755  56.884  -2.458  1.00  1.630          C  
ATOM   7771  O   ARG A 470     -11.578  57.565  -3.058  1.00  1.880          O  
ATOM   7772  CB  ARG A 470      -9.282  58.842  -2.007  1.00  3.380          C  
ATOM   7773  CG  ARG A 470      -7.891  59.423  -1.788  1.00  3.380          C  
ATOM   7774  CD  ARG A 470      -7.941  60.885  -1.461  1.00  3.380          C  
ATOM   7775  NE  ARG A 470      -8.458  61.699  -2.576  1.00  3.380          N  
ATOM   7776  CZ  ARG A 470      -7.726  62.181  -3.614  1.00  3.380          C  
ATOM   7777  NH1 ARG A 470      -6.432  61.939  -3.700  1.00  3.380          N  
ATOM   7778  NH2 ARG A 470      -8.321  62.902  -4.550  1.00  3.380          N  
ATOM   7779  H   ARG A 470      -8.455  57.671  -4.190  1.00  2.840          H  
ATOM   7780  HA  ARG A 470      -8.885  56.818  -1.418  1.00  2.920          H  
ATOM   7781 1HB  ARG A 470      -9.747  59.371  -2.823  1.00  4.050          H  
ATOM   7782 2HB  ARG A 470      -9.865  59.059  -1.114  1.00  4.050          H  
ATOM   7783 1HG  ARG A 470      -7.413  58.903  -0.960  1.00  4.050          H  
ATOM   7784 2HG  ARG A 470      -7.298  59.287  -2.690  1.00  4.050          H  
ATOM   7785 1HD  ARG A 470      -8.603  61.030  -0.607  1.00  4.050          H  
ATOM   7786 2HD  ARG A 470      -6.947  61.240  -1.200  1.00  4.050          H  
ATOM   7787  HE  ARG A 470      -9.447  61.919  -2.563  1.00  4.050          H  
ATOM   7788 1HH1 ARG A 470      -5.966  61.394  -2.990  1.00  4.050          H  
ATOM   7789 2HH1 ARG A 470      -5.898  62.308  -4.476  1.00  4.050          H  
ATOM   7790 1HH2 ARG A 470      -9.312  63.092  -4.489  1.00  4.050          H  
ATOM   7791 2HH2 ARG A 470      -7.788  63.268  -5.326  1.00  4.050          H  
ATOM   7792  N   HIS A 471     -11.026  55.709  -1.954  1.00  1.250          N  
ATOM   7793  CA  HIS A 471     -12.285  55.021  -2.098  1.00  1.440          C  
ATOM   7794  C   HIS A 471     -12.915  54.788  -0.755  1.00  1.050          C  
ATOM   7795  O   HIS A 471     -13.580  53.774  -0.570  1.00  1.820          O  
ATOM   7796  CB  HIS A 471     -12.062  53.650  -2.749  1.00  1.940          C  
ATOM   7797  CG  HIS A 471     -11.183  52.736  -1.920  1.00  1.940          C  
ATOM   7798  ND1 HIS A 471      -9.816  52.814  -1.932  1.00  1.940          N  
ATOM   7799  CD2 HIS A 471     -11.496  51.737  -1.060  1.00  1.940          C  
ATOM   7800  CE1 HIS A 471      -9.312  51.903  -1.127  1.00  1.940          C  
ATOM   7801  NE2 HIS A 471     -10.305  51.217  -0.581  1.00  1.940          N  
ATOM   7802  H   HIS A 471     -10.238  55.221  -1.528  1.00  1.500          H  
ATOM   7803  HA  HIS A 471     -12.974  55.606  -2.708  1.00  1.730          H  
ATOM   7804 1HB  HIS A 471     -13.008  53.155  -2.919  1.00  2.330          H  
ATOM   7805 2HB  HIS A 471     -11.583  53.785  -3.721  1.00  2.330          H  
ATOM   7806  HD1 HIS A 471      -9.248  53.483  -2.461  1.00  2.330          H  
ATOM   7807  HD2 HIS A 471     -12.453  51.323  -0.731  1.00  2.330          H  
ATOM   7808  HE1 HIS A 471      -8.231  51.820  -1.012  1.00  2.330          H  
ATOM   7809  N   GLN A 472     -12.707  55.682   0.209  1.00  0.680          N  
ATOM   7810  CA  GLN A 472     -13.266  55.419   1.530  1.00  0.930          C  
ATOM   7811  C   GLN A 472     -12.712  54.072   1.989  1.00  0.750          C  
ATOM   7812  O   GLN A 472     -13.414  53.073   1.911  1.00  1.060          O  
ATOM   7813  CB  GLN A 472     -14.807  55.400   1.541  1.00  1.200          C  
ATOM   7814  CG  GLN A 472     -15.446  56.686   1.067  1.00  1.200          C  
ATOM   7815  CD  GLN A 472     -16.957  56.678   1.217  1.00  1.200          C  
ATOM   7816  OE1 GLN A 472     -17.477  56.259   2.253  1.00  1.200          O  
ATOM   7817  NE2 GLN A 472     -17.667  57.149   0.200  1.00  1.200          N  
ATOM   7818  H   GLN A 472     -12.161  56.512   0.015  1.00  0.820          H  
ATOM   7819  HA  GLN A 472     -12.946  56.196   2.222  1.00  1.120          H  
ATOM   7820 1HB  GLN A 472     -15.204  54.584   0.955  1.00  1.440          H  
ATOM   7821 2HB  GLN A 472     -15.144  55.235   2.563  1.00  1.440          H  
ATOM   7822 1HG  GLN A 472     -15.046  57.514   1.647  1.00  1.440          H  
ATOM   7823 2HG  GLN A 472     -15.210  56.818   0.010  1.00  1.440          H  
ATOM   7824 1HE2 GLN A 472     -18.668  57.169   0.254  1.00  1.440          H  
ATOM   7825 2HE2 GLN A 472     -17.206  57.485  -0.622  1.00  1.440          H  
ATOM   7826  N   PRO A 473     -11.446  53.995   2.418  1.00  0.650          N  
ATOM   7827  CA  PRO A 473     -10.760  52.750   2.655  1.00  0.680          C  
ATOM   7828  C   PRO A 473     -11.650  51.801   3.424  1.00  0.480          C  
ATOM   7829  O   PRO A 473     -12.198  52.156   4.468  1.00  0.630          O  
ATOM   7830  CB  PRO A 473      -9.546  53.213   3.468  1.00  1.020          C  
ATOM   7831  CG  PRO A 473      -9.284  54.619   2.953  1.00  1.020          C  
ATOM   7832  CD  PRO A 473     -10.668  55.204   2.743  1.00  1.020          C  
ATOM   7833  HA  PRO A 473     -10.450  52.318   1.704  1.00  0.820          H  
ATOM   7834 1HB  PRO A 473      -9.776  53.183   4.548  1.00  1.220          H  
ATOM   7835 2HB  PRO A 473      -8.700  52.530   3.300  1.00  1.220          H  
ATOM   7836 1HG  PRO A 473      -8.686  55.187   3.683  1.00  1.220          H  
ATOM   7837 2HG  PRO A 473      -8.696  54.577   2.022  1.00  1.220          H  
ATOM   7838 1HD  PRO A 473     -11.040  55.666   3.671  1.00  1.220          H  
ATOM   7839 2HD  PRO A 473     -10.635  55.905   1.906  1.00  1.220          H  
ATOM   7840  N   PHE A 474     -11.726  50.583   2.877  1.00  0.420          N  
ATOM   7841  CA  PHE A 474     -12.563  49.462   3.309  1.00  0.380          C  
ATOM   7842  C   PHE A 474     -12.619  49.265   4.811  1.00  0.310          C  
ATOM   7843  O   PHE A 474     -13.685  49.060   5.396  1.00  0.300          O  
ATOM   7844  CB  PHE A 474     -12.070  48.157   2.684  1.00  0.550          C  
ATOM   7845  CG  PHE A 474     -12.957  46.952   2.951  1.00  0.550          C  
ATOM   7846  CD1 PHE A 474     -14.044  46.698   2.124  1.00  0.550          C  
ATOM   7847  CD2 PHE A 474     -12.727  46.079   3.997  1.00  0.550          C  
ATOM   7848  CE1 PHE A 474     -14.847  45.607   2.326  1.00  0.550          C  
ATOM   7849  CE2 PHE A 474     -13.554  44.991   4.191  1.00  0.550          C  
ATOM   7850  CZ  PHE A 474     -14.602  44.756   3.354  1.00  0.550          C  
ATOM   7851  H   PHE A 474     -11.193  50.452   2.023  1.00  0.500          H  
ATOM   7852  HA  PHE A 474     -13.564  49.645   2.941  1.00  0.460          H  
ATOM   7853 1HB  PHE A 474     -11.976  48.284   1.620  1.00  0.660          H  
ATOM   7854 2HB  PHE A 474     -11.078  47.929   3.066  1.00  0.660          H  
ATOM   7855  HD1 PHE A 474     -14.251  47.374   1.299  1.00  0.660          H  
ATOM   7856  HD2 PHE A 474     -11.882  46.240   4.667  1.00  0.660          H  
ATOM   7857  HE1 PHE A 474     -15.679  45.412   1.670  1.00  0.660          H  
ATOM   7858  HE2 PHE A 474     -13.363  44.312   5.003  1.00  0.660          H  
ATOM   7859  HZ  PHE A 474     -15.243  43.892   3.509  1.00  0.660          H  
ATOM   7860  N   SER A 475     -11.460  49.294   5.457  1.00  0.310          N  
ATOM   7861  CA  SER A 475     -11.379  49.019   6.886  1.00  0.330          C  
ATOM   7862  C   SER A 475     -12.127  50.036   7.753  1.00  0.360          C  
ATOM   7863  O   SER A 475     -12.393  49.771   8.928  1.00  0.460          O  
ATOM   7864  CB  SER A 475      -9.928  48.932   7.316  1.00  0.450          C  
ATOM   7865  OG  SER A 475      -9.285  50.168   7.185  1.00  0.450          O  
ATOM   7866  H   SER A 475     -10.607  49.503   4.959  1.00  0.370          H  
ATOM   7867  HA  SER A 475     -11.836  48.047   7.059  1.00  0.400          H  
ATOM   7868 1HB  SER A 475      -9.881  48.602   8.354  1.00  0.540          H  
ATOM   7869 2HB  SER A 475      -9.416  48.184   6.712  1.00  0.540          H  
ATOM   7870  HG  SER A 475      -8.405  50.052   7.554  1.00  0.540          H  
ATOM   7871  N   SER A 476     -12.450  51.204   7.190  1.00  0.360          N  
ATOM   7872  CA  SER A 476     -13.170  52.255   7.893  1.00  0.470          C  
ATOM   7873  C   SER A 476     -14.674  52.239   7.592  1.00  0.440          C  
ATOM   7874  O   SER A 476     -15.412  53.088   8.103  1.00  0.510          O  
ATOM   7875  CB  SER A 476     -12.611  53.622   7.523  1.00  0.610          C  
ATOM   7876  OG  SER A 476     -11.273  53.772   7.931  1.00  0.610          O  
ATOM   7877  H   SER A 476     -12.212  51.380   6.213  1.00  0.430          H  
ATOM   7878  HA  SER A 476     -13.036  52.101   8.963  1.00  0.560          H  
ATOM   7879 1HB  SER A 476     -12.679  53.753   6.442  1.00  0.740          H  
ATOM   7880 2HB  SER A 476     -13.221  54.396   7.982  1.00  0.740          H  
ATOM   7881  HG  SER A 476     -11.020  54.659   7.676  1.00  0.740          H  
ATOM   7882  N   LEU A 477     -15.131  51.303   6.750  1.00  0.360          N  
ATOM   7883  CA  LEU A 477     -16.536  51.235   6.352  1.00  0.370          C  
ATOM   7884  C   LEU A 477     -17.430  50.672   7.428  1.00  0.340          C  
ATOM   7885  O   LEU A 477     -17.019  49.862   8.262  1.00  0.390          O  
ATOM   7886  CB  LEU A 477     -16.751  50.364   5.099  1.00  0.510          C  
ATOM   7887  CG  LEU A 477     -16.140  50.815   3.749  1.00  0.510          C  
ATOM   7888  CD1 LEU A 477     -16.389  49.673   2.718  1.00  0.510          C  
ATOM   7889  CD2 LEU A 477     -16.772  52.132   3.254  1.00  0.510          C  
ATOM   7890  H   LEU A 477     -14.492  50.602   6.368  1.00  0.430          H  
ATOM   7891  HA  LEU A 477     -16.883  52.245   6.143  1.00  0.440          H  
ATOM   7892 1HB  LEU A 477     -16.335  49.381   5.314  1.00  0.620          H  
ATOM   7893 2HB  LEU A 477     -17.818  50.246   4.955  1.00  0.620          H  
ATOM   7894  HG  LEU A 477     -15.077  50.975   3.871  1.00  0.620          H  
ATOM   7895 1HD1 LEU A 477     -15.954  49.949   1.755  1.00  0.620          H  
ATOM   7896 2HD1 LEU A 477     -15.922  48.759   3.081  1.00  0.620          H  
ATOM   7897 3HD1 LEU A 477     -17.464  49.511   2.600  1.00  0.620          H  
ATOM   7898 1HD2 LEU A 477     -16.317  52.413   2.300  1.00  0.620          H  
ATOM   7899 2HD2 LEU A 477     -17.848  52.003   3.121  1.00  0.620          H  
ATOM   7900 3HD2 LEU A 477     -16.596  52.927   3.974  1.00  0.620          H  
ATOM   7901  N   VAL A 478     -18.682  51.092   7.367  1.00  0.400          N  
ATOM   7902  CA  VAL A 478     -19.738  50.626   8.244  1.00  0.410          C  
ATOM   7903  C   VAL A 478     -20.077  49.203   7.823  1.00  0.310          C  
ATOM   7904  O   VAL A 478     -20.174  48.922   6.627  1.00  0.290          O  
ATOM   7905  CB  VAL A 478     -20.952  51.583   8.151  1.00  0.570          C  
ATOM   7906  CG1 VAL A 478     -22.136  51.069   8.954  1.00  0.570          C  
ATOM   7907  CG2 VAL A 478     -20.529  52.946   8.652  1.00  0.570          C  
ATOM   7908  H   VAL A 478     -18.930  51.759   6.619  1.00  0.480          H  
ATOM   7909  HA  VAL A 478     -19.372  50.611   9.272  1.00  0.490          H  
ATOM   7910  HB  VAL A 478     -21.263  51.664   7.117  1.00  0.680          H  
ATOM   7911 1HG1 VAL A 478     -22.962  51.772   8.860  1.00  0.680          H  
ATOM   7912 2HG1 VAL A 478     -22.447  50.124   8.587  1.00  0.680          H  
ATOM   7913 3HG1 VAL A 478     -21.855  50.979  10.006  1.00  0.680          H  
ATOM   7914 1HG2 VAL A 478     -21.365  53.640   8.572  1.00  0.680          H  
ATOM   7915 2HG2 VAL A 478     -20.214  52.869   9.692  1.00  0.680          H  
ATOM   7916 3HG2 VAL A 478     -19.696  53.315   8.049  1.00  0.680          H  
ATOM   7917  N   GLU A 479     -20.307  48.301   8.774  1.00  0.300          N  
ATOM   7918  CA  GLU A 479     -20.594  46.912   8.416  1.00  0.270          C  
ATOM   7919  C   GLU A 479     -21.706  46.811   7.367  1.00  0.250          C  
ATOM   7920  O   GLU A 479     -21.638  45.958   6.484  1.00  0.270          O  
ATOM   7921  CB  GLU A 479     -20.998  46.120   9.663  1.00  0.390          C  
ATOM   7922  CG  GLU A 479     -19.887  45.967  10.712  1.00  0.390          C  
ATOM   7923  CD  GLU A 479     -19.783  47.157  11.650  1.00  0.390          C  
ATOM   7924  OE1 GLU A 479     -20.467  48.134  11.414  1.00  0.390          O  
ATOM   7925  OE2 GLU A 479     -19.030  47.091  12.586  1.00  0.390          O  
ATOM   7926  H   GLU A 479     -20.248  48.564   9.763  1.00  0.360          H  
ATOM   7927  HA  GLU A 479     -19.686  46.473   7.997  1.00  0.320          H  
ATOM   7928 1HB  GLU A 479     -21.852  46.601  10.139  1.00  0.470          H  
ATOM   7929 2HB  GLU A 479     -21.313  45.120   9.365  1.00  0.470          H  
ATOM   7930 1HG  GLU A 479     -20.075  45.069  11.300  1.00  0.470          H  
ATOM   7931 2HG  GLU A 479     -18.935  45.839  10.196  1.00  0.470          H  
ATOM   7932  N   GLY A 480     -22.717  47.677   7.456  1.00  0.310          N  
ATOM   7933  CA  GLY A 480     -23.811  47.693   6.495  1.00  0.380          C  
ATOM   7934  C   GLY A 480     -23.322  47.949   5.061  1.00  0.350          C  
ATOM   7935  O   GLY A 480     -23.920  47.445   4.107  1.00  0.500          O  
ATOM   7936  H   GLY A 480     -22.728  48.322   8.231  1.00  0.370          H  
ATOM   7937 1HA  GLY A 480     -24.339  46.742   6.536  1.00  0.460          H  
ATOM   7938 2HA  GLY A 480     -24.524  48.465   6.780  1.00  0.460          H  
ATOM   7939  N   GLU A 481     -22.264  48.760   4.903  1.00  0.250          N  
ATOM   7940  CA  GLU A 481     -21.703  49.089   3.599  1.00  0.220          C  
ATOM   7941  C   GLU A 481     -20.980  47.872   3.041  1.00  0.200          C  
ATOM   7942  O   GLU A 481     -21.034  47.591   1.838  1.00  0.210          O  
ATOM   7943  CB  GLU A 481     -20.763  50.301   3.730  1.00  0.320          C  
ATOM   7944  CG  GLU A 481     -21.500  51.608   4.065  1.00  0.320          C  
ATOM   7945  CD  GLU A 481     -20.612  52.821   4.360  1.00  0.320          C  
ATOM   7946  OE1 GLU A 481     -19.608  52.713   5.063  1.00  0.320          O  
ATOM   7947  OE2 GLU A 481     -20.951  53.864   3.862  1.00  0.320          O  
ATOM   7948  H   GLU A 481     -21.786  49.142   5.715  1.00  0.300          H  
ATOM   7949  HA  GLU A 481     -22.515  49.350   2.923  1.00  0.260          H  
ATOM   7950 1HB  GLU A 481     -20.041  50.119   4.504  1.00  0.380          H  
ATOM   7951 2HB  GLU A 481     -20.214  50.444   2.799  1.00  0.380          H  
ATOM   7952 1HG  GLU A 481     -22.142  51.853   3.221  1.00  0.380          H  
ATOM   7953 2HG  GLU A 481     -22.146  51.424   4.919  1.00  0.380          H  
ATOM   7954  N   GLN A 482     -20.303  47.146   3.929  1.00  0.200          N  
ATOM   7955  CA  GLN A 482     -19.580  45.950   3.515  1.00  0.200          C  
ATOM   7956  C   GLN A 482     -20.592  44.887   3.054  1.00  0.200          C  
ATOM   7957  O   GLN A 482     -20.350  44.134   2.100  1.00  0.210          O  
ATOM   7958  CB  GLN A 482     -18.701  45.424   4.649  1.00  0.280          C  
ATOM   7959  CG  GLN A 482     -17.512  46.343   5.020  1.00  0.280          C  
ATOM   7960  CD  GLN A 482     -16.714  45.761   6.175  1.00  0.280          C  
ATOM   7961  OE1 GLN A 482     -17.163  44.742   6.724  1.00  0.280          O  
ATOM   7962  NE2 GLN A 482     -15.588  46.356   6.554  1.00  0.280          N  
ATOM   7963  H   GLN A 482     -20.288  47.483   4.900  1.00  0.240          H  
ATOM   7964  HA  GLN A 482     -18.945  46.203   2.675  1.00  0.240          H  
ATOM   7965 1HB  GLN A 482     -19.312  45.287   5.540  1.00  0.340          H  
ATOM   7966 2HB  GLN A 482     -18.300  44.449   4.373  1.00  0.340          H  
ATOM   7967 1HG  GLN A 482     -16.865  46.473   4.165  1.00  0.340          H  
ATOM   7968 2HG  GLN A 482     -17.907  47.312   5.336  1.00  0.340          H  
ATOM   7969 1HE2 GLN A 482     -15.064  45.989   7.317  1.00  0.340          H  
ATOM   7970 2HE2 GLN A 482     -15.240  47.190   6.091  1.00  0.340          H  
ATOM   7971  N   LYS A 483     -21.736  44.818   3.748  1.00  0.200          N  
ATOM   7972  CA  LYS A 483     -22.784  43.879   3.377  1.00  0.210          C  
ATOM   7973  C   LYS A 483     -23.306  44.232   1.984  1.00  0.200          C  
ATOM   7974  O   LYS A 483     -23.496  43.343   1.149  1.00  0.200          O  
ATOM   7975  CB  LYS A 483     -23.912  43.885   4.406  1.00  0.290          C  
ATOM   7976  CG  LYS A 483     -23.526  43.279   5.750  1.00  0.290          C  
ATOM   7977  CD  LYS A 483     -24.665  43.317   6.745  1.00  0.290          C  
ATOM   7978  CE  LYS A 483     -24.239  42.722   8.082  1.00  0.290          C  
ATOM   7979  NZ  LYS A 483     -25.333  42.787   9.098  1.00  0.290          N  
ATOM   7980  H   LYS A 483     -21.842  45.420   4.571  1.00  0.240          H  
ATOM   7981  HA  LYS A 483     -22.359  42.877   3.334  1.00  0.250          H  
ATOM   7982 1HB  LYS A 483     -24.236  44.908   4.579  1.00  0.350          H  
ATOM   7983 2HB  LYS A 483     -24.764  43.330   4.014  1.00  0.350          H  
ATOM   7984 1HG  LYS A 483     -23.213  42.277   5.613  1.00  0.350          H  
ATOM   7985 2HG  LYS A 483     -22.692  43.823   6.157  1.00  0.350          H  
ATOM   7986 1HD  LYS A 483     -24.977  44.349   6.900  1.00  0.350          H  
ATOM   7987 2HD  LYS A 483     -25.510  42.752   6.355  1.00  0.350          H  
ATOM   7988 1HE  LYS A 483     -23.954  41.681   7.933  1.00  0.350          H  
ATOM   7989 2HE  LYS A 483     -23.375  43.275   8.457  1.00  0.350          H  
ATOM   7990 1HZ  LYS A 483     -25.011  42.385   9.968  1.00  0.350          H  
ATOM   7991 2HZ  LYS A 483     -25.594  43.752   9.250  1.00  0.350          H  
ATOM   7992 3HZ  LYS A 483     -26.137  42.270   8.768  1.00  0.350          H  
ATOM   7993  N   LYS A 484     -23.483  45.536   1.705  1.00  0.210          N  
ATOM   7994  CA  LYS A 484     -23.926  45.973   0.383  1.00  0.230          C  
ATOM   7995  C   LYS A 484     -22.935  45.540  -0.699  1.00  0.200          C  
ATOM   7996  O   LYS A 484     -23.353  45.051  -1.746  1.00  0.190          O  
ATOM   7997  CB  LYS A 484     -24.152  47.481   0.356  1.00  0.310          C  
ATOM   7998  CG  LYS A 484     -25.378  47.905   1.141  1.00  0.310          C  
ATOM   7999  CD  LYS A 484     -25.541  49.413   1.200  1.00  0.310          C  
ATOM   8000  CE  LYS A 484     -26.740  49.780   2.074  1.00  0.310          C  
ATOM   8001  NZ  LYS A 484     -26.889  51.247   2.238  1.00  0.310          N  
ATOM   8002  H   LYS A 484     -23.369  46.226   2.455  1.00  0.250          H  
ATOM   8003  HA  LYS A 484     -24.879  45.494   0.174  1.00  0.280          H  
ATOM   8004 1HB  LYS A 484     -23.288  47.992   0.768  1.00  0.380          H  
ATOM   8005 2HB  LYS A 484     -24.276  47.818  -0.674  1.00  0.380          H  
ATOM   8006 1HG  LYS A 484     -26.258  47.483   0.658  1.00  0.380          H  
ATOM   8007 2HG  LYS A 484     -25.327  47.506   2.141  1.00  0.380          H  
ATOM   8008 1HD  LYS A 484     -24.641  49.858   1.625  1.00  0.380          H  
ATOM   8009 2HD  LYS A 484     -25.686  49.811   0.193  1.00  0.380          H  
ATOM   8010 1HE  LYS A 484     -27.645  49.383   1.618  1.00  0.380          H  
ATOM   8011 2HE  LYS A 484     -26.611  49.326   3.058  1.00  0.380          H  
ATOM   8012 1HZ  LYS A 484     -27.691  51.442   2.822  1.00  0.380          H  
ATOM   8013 2HZ  LYS A 484     -26.057  51.623   2.673  1.00  0.380          H  
ATOM   8014 3HZ  LYS A 484     -27.019  51.674   1.333  1.00  0.380          H  
ATOM   8015  N   LEU A 485     -21.626  45.605  -0.426  1.00  0.200          N  
ATOM   8016  CA  LEU A 485     -20.658  45.147  -1.430  1.00  0.190          C  
ATOM   8017  C   LEU A 485     -20.891  43.663  -1.756  1.00  0.180          C  
ATOM   8018  O   LEU A 485     -20.856  43.274  -2.931  1.00  0.190          O  
ATOM   8019  CB  LEU A 485     -19.215  45.344  -0.918  1.00  0.270          C  
ATOM   8020  CG  LEU A 485     -18.707  46.816  -0.781  1.00  0.270          C  
ATOM   8021  CD1 LEU A 485     -17.396  46.837  -0.042  1.00  0.270          C  
ATOM   8022  CD2 LEU A 485     -18.491  47.413  -2.127  1.00  0.270          C  
ATOM   8023  H   LEU A 485     -21.324  46.065   0.442  1.00  0.240          H  
ATOM   8024  HA  LEU A 485     -20.812  45.715  -2.342  1.00  0.230          H  
ATOM   8025 1HB  LEU A 485     -19.135  44.878   0.058  1.00  0.320          H  
ATOM   8026 2HB  LEU A 485     -18.540  44.821  -1.595  1.00  0.320          H  
ATOM   8027  HG  LEU A 485     -19.441  47.404  -0.225  1.00  0.320          H  
ATOM   8028 1HD1 LEU A 485     -17.042  47.864   0.055  1.00  0.320          H  
ATOM   8029 2HD1 LEU A 485     -17.538  46.415   0.937  1.00  0.320          H  
ATOM   8030 3HD1 LEU A 485     -16.670  46.253  -0.588  1.00  0.320          H  
ATOM   8031 1HD2 LEU A 485     -18.138  48.431  -1.990  1.00  0.320          H  
ATOM   8032 2HD2 LEU A 485     -17.746  46.837  -2.680  1.00  0.320          H  
ATOM   8033 3HD2 LEU A 485     -19.412  47.424  -2.683  1.00  0.320          H  
ATOM   8034  N   PHE A 486     -21.177  42.835  -0.737  1.00  0.180          N  
ATOM   8035  CA  PHE A 486     -21.481  41.421  -0.994  1.00  0.190          C  
ATOM   8036  C   PHE A 486     -22.809  41.282  -1.762  1.00  0.180          C  
ATOM   8037  O   PHE A 486     -22.906  40.470  -2.688  1.00  0.190          O  
ATOM   8038  CB  PHE A 486     -21.549  40.584   0.297  1.00  0.260          C  
ATOM   8039  CG  PHE A 486     -20.208  40.142   0.896  1.00  0.260          C  
ATOM   8040  CD1 PHE A 486     -19.606  40.845   1.935  1.00  0.260          C  
ATOM   8041  CD2 PHE A 486     -19.565  38.987   0.420  1.00  0.260          C  
ATOM   8042  CE1 PHE A 486     -18.393  40.417   2.480  1.00  0.260          C  
ATOM   8043  CE2 PHE A 486     -18.357  38.561   0.963  1.00  0.260          C  
ATOM   8044  CZ  PHE A 486     -17.770  39.275   1.992  1.00  0.260          C  
ATOM   8045  H   PHE A 486     -21.120  43.204   0.223  1.00  0.220          H  
ATOM   8046  HA  PHE A 486     -20.686  41.011  -1.617  1.00  0.230          H  
ATOM   8047 1HB  PHE A 486     -22.083  41.158   1.055  1.00  0.310          H  
ATOM   8048 2HB  PHE A 486     -22.135  39.690   0.106  1.00  0.310          H  
ATOM   8049  HD1 PHE A 486     -20.089  41.740   2.326  1.00  0.310          H  
ATOM   8050  HD2 PHE A 486     -20.028  38.419  -0.391  1.00  0.310          H  
ATOM   8051  HE1 PHE A 486     -17.935  40.982   3.292  1.00  0.310          H  
ATOM   8052  HE2 PHE A 486     -17.870  37.667   0.580  1.00  0.310          H  
ATOM   8053  HZ  PHE A 486     -16.817  38.945   2.420  1.00  0.310          H  
ATOM   8054  N   ARG A 487     -23.816  42.094  -1.401  1.00  0.170          N  
ATOM   8055  CA  ARG A 487     -25.120  42.039  -2.061  1.00  0.180          C  
ATOM   8056  C   ARG A 487     -24.995  42.336  -3.545  1.00  0.190          C  
ATOM   8057  O   ARG A 487     -25.579  41.634  -4.377  1.00  0.190          O  
ATOM   8058  CB  ARG A 487     -26.074  43.079  -1.471  1.00  0.250          C  
ATOM   8059  CG  ARG A 487     -27.498  43.134  -2.071  1.00  0.250          C  
ATOM   8060  CD  ARG A 487     -28.269  41.940  -1.726  1.00  0.250          C  
ATOM   8061  NE  ARG A 487     -29.624  41.978  -2.225  1.00  0.250          N  
ATOM   8062  CZ  ARG A 487     -30.534  41.024  -1.967  1.00  0.250          C  
ATOM   8063  NH1 ARG A 487     -30.197  39.997  -1.203  1.00  0.250          N  
ATOM   8064  NH2 ARG A 487     -31.758  41.117  -2.474  1.00  0.250          N  
ATOM   8065  H   ARG A 487     -23.683  42.712  -0.596  1.00  0.200          H  
ATOM   8066  HA  ARG A 487     -25.527  41.038  -1.926  1.00  0.220          H  
ATOM   8067 1HB  ARG A 487     -26.163  42.915  -0.397  1.00  0.300          H  
ATOM   8068 2HB  ARG A 487     -25.653  44.062  -1.610  1.00  0.300          H  
ATOM   8069 1HG  ARG A 487     -28.021  44.001  -1.674  1.00  0.300          H  
ATOM   8070 2HG  ARG A 487     -27.448  43.207  -3.158  1.00  0.300          H  
ATOM   8071 1HD  ARG A 487     -27.787  41.060  -2.145  1.00  0.300          H  
ATOM   8072 2HD  ARG A 487     -28.306  41.859  -0.640  1.00  0.300          H  
ATOM   8073  HE  ARG A 487     -29.897  42.754  -2.810  1.00  0.300          H  
ATOM   8074 1HH1 ARG A 487     -29.237  39.935  -0.805  1.00  0.300          H  
ATOM   8075 2HH1 ARG A 487     -30.866  39.272  -0.998  1.00  0.300          H  
ATOM   8076 1HH2 ARG A 487     -32.007  41.907  -3.058  1.00  0.300          H  
ATOM   8077 2HH2 ARG A 487     -32.444  40.402  -2.280  1.00  0.300          H  
ATOM   8078  N   ILE A 488     -24.213  43.365  -3.880  1.00  0.190          N  
ATOM   8079  CA  ILE A 488     -24.019  43.737  -5.265  1.00  0.200          C  
ATOM   8080  C   ILE A 488     -23.229  42.679  -5.990  1.00  0.200          C  
ATOM   8081  O   ILE A 488     -23.595  42.300  -7.104  1.00  0.220          O  
ATOM   8082  CB  ILE A 488     -23.348  45.104  -5.432  1.00  0.280          C  
ATOM   8083  CG1 ILE A 488     -24.211  46.220  -4.861  1.00  0.280          C  
ATOM   8084  CG2 ILE A 488     -22.991  45.379  -6.901  1.00  0.280          C  
ATOM   8085  CD1 ILE A 488     -25.601  46.337  -5.360  1.00  0.280          C  
ATOM   8086  H   ILE A 488     -23.779  43.912  -3.131  1.00  0.230          H  
ATOM   8087  HA  ILE A 488     -24.987  43.773  -5.748  1.00  0.240          H  
ATOM   8088  HB  ILE A 488     -22.446  45.109  -4.833  1.00  0.330          H  
ATOM   8089 1HG1 ILE A 488     -24.239  46.137  -3.784  1.00  0.330          H  
ATOM   8090 2HG1 ILE A 488     -23.719  47.128  -5.125  1.00  0.330          H  
ATOM   8091 1HG2 ILE A 488     -22.494  46.330  -6.952  1.00  0.330          H  
ATOM   8092 2HG2 ILE A 488     -22.322  44.615  -7.266  1.00  0.330          H  
ATOM   8093 3HG2 ILE A 488     -23.881  45.395  -7.524  1.00  0.330          H  
ATOM   8094 1HD1 ILE A 488     -26.030  47.209  -4.888  1.00  0.330          H  
ATOM   8095 2HD1 ILE A 488     -25.629  46.456  -6.428  1.00  0.330          H  
ATOM   8096 3HD1 ILE A 488     -26.180  45.462  -5.088  1.00  0.330          H  
ATOM   8097  N   LEU A 489     -22.161  42.154  -5.387  1.00  0.180          N  
ATOM   8098  CA  LEU A 489     -21.420  41.122  -6.080  1.00  0.180          C  
ATOM   8099  C   LEU A 489     -22.364  39.980  -6.455  1.00  0.180          C  
ATOM   8100  O   LEU A 489     -22.307  39.497  -7.593  1.00  0.170          O  
ATOM   8101  CB  LEU A 489     -20.242  40.629  -5.225  1.00  0.250          C  
ATOM   8102  CG  LEU A 489     -19.342  39.475  -5.816  1.00  0.250          C  
ATOM   8103  CD1 LEU A 489     -18.699  39.906  -7.162  1.00  0.250          C  
ATOM   8104  CD2 LEU A 489     -18.248  39.146  -4.779  1.00  0.250          C  
ATOM   8105  H   LEU A 489     -21.846  42.484  -4.469  1.00  0.220          H  
ATOM   8106  HA  LEU A 489     -21.026  41.556  -6.994  1.00  0.220          H  
ATOM   8107 1HB  LEU A 489     -19.598  41.482  -5.013  1.00  0.300          H  
ATOM   8108 2HB  LEU A 489     -20.647  40.277  -4.274  1.00  0.300          H  
ATOM   8109  HG  LEU A 489     -19.948  38.584  -6.003  1.00  0.300          H  
ATOM   8110 1HD1 LEU A 489     -18.073  39.094  -7.540  1.00  0.300          H  
ATOM   8111 2HD1 LEU A 489     -19.471  40.124  -7.898  1.00  0.300          H  
ATOM   8112 3HD1 LEU A 489     -18.096  40.783  -7.015  1.00  0.300          H  
ATOM   8113 1HD2 LEU A 489     -17.621  38.357  -5.169  1.00  0.300          H  
ATOM   8114 2HD2 LEU A 489     -17.644  40.030  -4.590  1.00  0.300          H  
ATOM   8115 3HD2 LEU A 489     -18.709  38.823  -3.845  1.00  0.300          H  
ATOM   8116  N   SER A 490     -23.259  39.564  -5.539  1.00  0.180          N  
ATOM   8117  CA  SER A 490     -24.215  38.516  -5.868  1.00  0.180          C  
ATOM   8118  C   SER A 490     -25.153  38.948  -7.011  1.00  0.180          C  
ATOM   8119  O   SER A 490     -25.376  38.172  -7.946  1.00  0.180          O  
ATOM   8120  CB  SER A 490     -25.032  38.128  -4.645  1.00  0.250          C  
ATOM   8121  OG  SER A 490     -24.227  37.516  -3.669  1.00  0.250          O  
ATOM   8122  H   SER A 490     -23.253  39.955  -4.590  1.00  0.220          H  
ATOM   8123  HA  SER A 490     -23.660  37.636  -6.189  1.00  0.220          H  
ATOM   8124 1HB  SER A 490     -25.497  39.020  -4.226  1.00  0.300          H  
ATOM   8125 2HB  SER A 490     -25.827  37.451  -4.939  1.00  0.300          H  
ATOM   8126  HG  SER A 490     -23.930  36.679  -4.071  1.00  0.300          H  
ATOM   8127  N   SER A 491     -25.654  40.198  -6.999  1.00  0.190          N  
ATOM   8128  CA  SER A 491     -26.549  40.657  -8.070  1.00  0.190          C  
ATOM   8129  C   SER A 491     -25.874  40.641  -9.440  1.00  0.180          C  
ATOM   8130  O   SER A 491     -26.488  40.227 -10.436  1.00  0.190          O  
ATOM   8131  CB  SER A 491     -27.048  42.064  -7.798  1.00  0.270          C  
ATOM   8132  OG  SER A 491     -27.880  42.108  -6.675  1.00  0.270          O  
ATOM   8133  H   SER A 491     -25.482  40.807  -6.190  1.00  0.230          H  
ATOM   8134  HA  SER A 491     -27.407  39.985  -8.105  1.00  0.230          H  
ATOM   8135 1HB  SER A 491     -26.197  42.728  -7.653  1.00  0.320          H  
ATOM   8136 2HB  SER A 491     -27.586  42.414  -8.663  1.00  0.320          H  
ATOM   8137  HG  SER A 491     -28.133  43.026  -6.571  1.00  0.320          H  
ATOM   8138  N   ILE A 492     -24.611  41.074  -9.490  1.00  0.170          N  
ATOM   8139  CA  ILE A 492     -23.863  41.087 -10.739  1.00  0.170          C  
ATOM   8140  C   ILE A 492     -23.546  39.679 -11.177  1.00  0.160          C  
ATOM   8141  O   ILE A 492     -23.665  39.366 -12.361  1.00  0.170          O  
ATOM   8142  CB  ILE A 492     -22.567  41.912 -10.680  1.00  0.240          C  
ATOM   8143  CG1 ILE A 492     -22.943  43.386 -10.492  1.00  0.240          C  
ATOM   8144  CG2 ILE A 492     -21.733  41.682 -12.010  1.00  0.240          C  
ATOM   8145  CD1 ILE A 492     -21.789  44.283 -10.170  1.00  0.240          C  
ATOM   8146  H   ILE A 492     -24.191  41.428  -8.625  1.00  0.200          H  
ATOM   8147  HA  ILE A 492     -24.493  41.540 -11.501  1.00  0.200          H  
ATOM   8148  HB  ILE A 492     -21.977  41.613  -9.807  1.00  0.290          H  
ATOM   8149 1HG1 ILE A 492     -23.441  43.730 -11.378  1.00  0.290          H  
ATOM   8150 2HG1 ILE A 492     -23.652  43.449  -9.663  1.00  0.290          H  
ATOM   8151 1HG2 ILE A 492     -20.826  42.263 -11.996  1.00  0.290          H  
ATOM   8152 2HG2 ILE A 492     -21.462  40.636 -12.111  1.00  0.290          H  
ATOM   8153 3HG2 ILE A 492     -22.334  41.974 -12.869  1.00  0.290          H  
ATOM   8154 1HD1 ILE A 492     -22.159  45.275 -10.029  1.00  0.290          H  
ATOM   8155 2HD1 ILE A 492     -21.334  43.939  -9.273  1.00  0.290          H  
ATOM   8156 3HD1 ILE A 492     -21.056  44.285 -10.966  1.00  0.290          H  
ATOM   8157  N   SER A 493     -23.088  38.850 -10.245  1.00  0.160          N  
ATOM   8158  CA  SER A 493     -22.723  37.484 -10.541  1.00  0.160          C  
ATOM   8159  C   SER A 493     -23.921  36.735 -11.107  1.00  0.160          C  
ATOM   8160  O   SER A 493     -23.782  35.980 -12.073  1.00  0.160          O  
ATOM   8161  CB  SER A 493     -22.231  36.819  -9.273  1.00  0.220          C  
ATOM   8162  OG  SER A 493     -21.051  37.434  -8.813  1.00  0.220          O  
ATOM   8163  H   SER A 493     -22.966  39.186  -9.291  1.00  0.190          H  
ATOM   8164  HA  SER A 493     -21.924  37.484 -11.279  1.00  0.190          H  
ATOM   8165 1HB  SER A 493     -22.998  36.884  -8.505  1.00  0.270          H  
ATOM   8166 2HB  SER A 493     -22.056  35.773  -9.458  1.00  0.270          H  
ATOM   8167  HG  SER A 493     -21.362  38.251  -8.372  1.00  0.270          H  
ATOM   8168  N   LEU A 494     -25.115  36.964 -10.546  1.00  0.170          N  
ATOM   8169  CA  LEU A 494     -26.295  36.300 -11.057  1.00  0.180          C  
ATOM   8170  C   LEU A 494     -26.581  36.819 -12.459  1.00  0.180          C  
ATOM   8171  O   LEU A 494     -26.909  36.025 -13.338  1.00  0.190          O  
ATOM   8172  CB  LEU A 494     -27.487  36.490 -10.113  1.00  0.250          C  
ATOM   8173  CG  LEU A 494     -28.845  35.780 -10.496  1.00  0.250          C  
ATOM   8174  CD1 LEU A 494     -28.671  34.242 -10.602  1.00  0.250          C  
ATOM   8175  CD2 LEU A 494     -29.859  36.101  -9.410  1.00  0.250          C  
ATOM   8176  H   LEU A 494     -25.191  37.566  -9.721  1.00  0.200          H  
ATOM   8177  HA  LEU A 494     -26.080  35.240 -11.126  1.00  0.220          H  
ATOM   8178 1HB  LEU A 494     -27.195  36.149  -9.117  1.00  0.300          H  
ATOM   8179 2HB  LEU A 494     -27.683  37.563 -10.043  1.00  0.300          H  
ATOM   8180  HG  LEU A 494     -29.198  36.149 -11.462  1.00  0.300          H  
ATOM   8181 1HD1 LEU A 494     -29.621  33.787 -10.848  1.00  0.300          H  
ATOM   8182 2HD1 LEU A 494     -27.949  33.988 -11.376  1.00  0.300          H  
ATOM   8183 3HD1 LEU A 494     -28.339  33.867  -9.651  1.00  0.300          H  
ATOM   8184 1HD2 LEU A 494     -30.804  35.635  -9.642  1.00  0.300          H  
ATOM   8185 2HD2 LEU A 494     -29.493  35.723  -8.451  1.00  0.300          H  
ATOM   8186 3HD2 LEU A 494     -29.991  37.179  -9.346  1.00  0.300          H  
ATOM   8187  N   ALA A 495     -26.464  38.143 -12.688  1.00  0.180          N  
ATOM   8188  CA  ALA A 495     -26.678  38.696 -14.021  1.00  0.180          C  
ATOM   8189  C   ALA A 495     -25.679  38.093 -15.034  1.00  0.170          C  
ATOM   8190  O   ALA A 495     -26.060  37.829 -16.175  1.00  0.180          O  
ATOM   8191  CB  ALA A 495     -26.570  40.214 -13.988  1.00  0.250          C  
ATOM   8192  H   ALA A 495     -26.253  38.783 -11.915  1.00  0.220          H  
ATOM   8193  HA  ALA A 495     -27.685  38.431 -14.336  1.00  0.220          H  
ATOM   8194 1HB  ALA A 495     -26.768  40.620 -14.977  1.00  0.300          H  
ATOM   8195 2HB  ALA A 495     -27.300  40.608 -13.279  1.00  0.300          H  
ATOM   8196 3HB  ALA A 495     -25.571  40.497 -13.669  1.00  0.300          H  
ATOM   8197  N   LEU A 496     -24.415  37.867 -14.630  1.00  0.160          N  
ATOM   8198  CA  LEU A 496     -23.426  37.246 -15.521  1.00  0.150          C  
ATOM   8199  C   LEU A 496     -23.825  35.806 -15.857  1.00  0.160          C  
ATOM   8200  O   LEU A 496     -23.738  35.387 -17.021  1.00  0.160          O  
ATOM   8201  CB  LEU A 496     -22.021  37.285 -14.884  1.00  0.210          C  
ATOM   8202  CG  LEU A 496     -21.328  38.678 -14.800  1.00  0.210          C  
ATOM   8203  CD1 LEU A 496     -20.104  38.589 -13.903  1.00  0.210          C  
ATOM   8204  CD2 LEU A 496     -20.866  39.099 -16.193  1.00  0.210          C  
ATOM   8205  H   LEU A 496     -24.140  38.185 -13.696  1.00  0.190          H  
ATOM   8206  HA  LEU A 496     -23.410  37.805 -16.450  1.00  0.180          H  
ATOM   8207 1HB  LEU A 496     -22.100  36.900 -13.868  1.00  0.260          H  
ATOM   8208 2HB  LEU A 496     -21.370  36.628 -15.441  1.00  0.260          H  
ATOM   8209  HG  LEU A 496     -22.028  39.410 -14.395  1.00  0.260          H  
ATOM   8210 1HD1 LEU A 496     -19.614  39.558 -13.845  1.00  0.260          H  
ATOM   8211 2HD1 LEU A 496     -20.395  38.281 -12.904  1.00  0.260          H  
ATOM   8212 3HD1 LEU A 496     -19.420  37.867 -14.318  1.00  0.260          H  
ATOM   8213 1HD2 LEU A 496     -20.383  40.062 -16.141  1.00  0.260          H  
ATOM   8214 2HD2 LEU A 496     -20.163  38.362 -16.576  1.00  0.260          H  
ATOM   8215 3HD2 LEU A 496     -21.688  39.167 -16.866  1.00  0.260          H  
ATOM   8216  N   VAL A 497     -24.306  35.065 -14.857  1.00  0.170          N  
ATOM   8217  CA  VAL A 497     -24.776  33.708 -15.087  1.00  0.170          C  
ATOM   8218  C   VAL A 497     -25.991  33.777 -16.026  1.00  0.170          C  
ATOM   8219  O   VAL A 497     -26.106  32.971 -16.941  1.00  0.160          O  
ATOM   8220  CB  VAL A 497     -25.058  32.970 -13.745  1.00  0.240          C  
ATOM   8221  CG1 VAL A 497     -25.744  31.623 -13.970  1.00  0.240          C  
ATOM   8222  CG2 VAL A 497     -23.705  32.711 -13.024  1.00  0.240          C  
ATOM   8223  H   VAL A 497     -24.299  35.450 -13.906  1.00  0.200          H  
ATOM   8224  HA  VAL A 497     -23.986  33.153 -15.595  1.00  0.200          H  
ATOM   8225  HB  VAL A 497     -25.709  33.591 -13.126  1.00  0.290          H  
ATOM   8226 1HG1 VAL A 497     -25.912  31.151 -13.006  1.00  0.290          H  
ATOM   8227 2HG1 VAL A 497     -26.702  31.766 -14.475  1.00  0.290          H  
ATOM   8228 3HG1 VAL A 497     -25.107  30.987 -14.580  1.00  0.290          H  
ATOM   8229 1HG2 VAL A 497     -23.880  32.204 -12.087  1.00  0.290          H  
ATOM   8230 2HG2 VAL A 497     -23.063  32.089 -13.653  1.00  0.290          H  
ATOM   8231 3HG2 VAL A 497     -23.199  33.656 -12.831  1.00  0.290          H  
ATOM   8232  N   ASN A 498     -26.898  34.735 -15.812  1.00  0.180          N  
ATOM   8233  CA  ASN A 498     -28.040  34.897 -16.703  1.00  0.190          C  
ATOM   8234  C   ASN A 498     -27.611  35.292 -18.132  1.00  0.190          C  
ATOM   8235  O   ASN A 498     -28.196  34.823 -19.097  1.00  0.210          O  
ATOM   8236  CB  ASN A 498     -28.999  35.929 -16.170  1.00  0.260          C  
ATOM   8237  CG  ASN A 498     -29.776  35.491 -14.972  1.00  0.260          C  
ATOM   8238  OD1 ASN A 498     -29.944  34.299 -14.647  1.00  0.260          O  
ATOM   8239  ND2 ASN A 498     -30.300  36.463 -14.278  1.00  0.260          N  
ATOM   8240  H   ASN A 498     -26.794  35.348 -15.006  1.00  0.220          H  
ATOM   8241  HA  ASN A 498     -28.557  33.941 -16.771  1.00  0.230          H  
ATOM   8242 1HB  ASN A 498     -28.458  36.835 -15.930  1.00  0.310          H  
ATOM   8243 2HB  ASN A 498     -29.705  36.179 -16.954  1.00  0.310          H  
ATOM   8244 1HD2 ASN A 498     -30.860  36.254 -13.468  1.00  0.310          H  
ATOM   8245 2HD2 ASN A 498     -30.165  37.413 -14.559  1.00  0.310          H  
ATOM   8246  N   SER A 499     -26.546  36.079 -18.298  1.00  0.180          N  
ATOM   8247  CA  SER A 499     -26.073  36.457 -19.641  1.00  0.190          C  
ATOM   8248  C   SER A 499     -25.753  35.192 -20.443  1.00  0.210          C  
ATOM   8249  O   SER A 499     -26.124  35.040 -21.608  1.00  0.230          O  
ATOM   8250  CB  SER A 499     -24.831  37.320 -19.549  1.00  0.260          C  
ATOM   8251  OG  SER A 499     -24.394  37.687 -20.816  1.00  0.260          O  
ATOM   8252  H   SER A 499     -26.124  36.506 -17.473  1.00  0.220          H  
ATOM   8253  HA  SER A 499     -26.861  37.006 -20.157  1.00  0.230          H  
ATOM   8254 1HB  SER A 499     -25.041  38.208 -18.955  1.00  0.310          H  
ATOM   8255 2HB  SER A 499     -24.043  36.775 -19.045  1.00  0.310          H  
ATOM   8256  HG  SER A 499     -23.532  38.089 -20.691  1.00  0.310          H  
ATOM   8257  N   MET A 500     -25.113  34.245 -19.774  1.00  0.260          N  
ATOM   8258  CA  MET A 500     -24.747  32.939 -20.322  1.00  0.320          C  
ATOM   8259  C   MET A 500     -25.974  32.097 -20.787  1.00  0.350          C  
ATOM   8260  O   MET A 500     -25.810  31.095 -21.485  1.00  0.440          O  
ATOM   8261  CB  MET A 500     -23.908  32.211 -19.273  1.00  0.420          C  
ATOM   8262  CG  MET A 500     -23.319  30.870 -19.645  1.00  0.420          C  
ATOM   8263  SD  MET A 500     -22.312  30.221 -18.280  1.00  0.420          S  
ATOM   8264  CE  MET A 500     -22.002  28.565 -18.834  1.00  0.420          C  
ATOM   8265  H   MET A 500     -24.799  34.489 -18.824  1.00  0.310          H  
ATOM   8266  HA  MET A 500     -24.122  33.110 -21.199  1.00  0.380          H  
ATOM   8267 1HB  MET A 500     -23.087  32.860 -18.976  1.00  0.510          H  
ATOM   8268 2HB  MET A 500     -24.499  32.059 -18.401  1.00  0.510          H  
ATOM   8269 1HG  MET A 500     -24.104  30.153 -19.870  1.00  0.510          H  
ATOM   8270 2HG  MET A 500     -22.691  30.978 -20.529  1.00  0.510          H  
ATOM   8271 1HE  MET A 500     -21.407  28.032 -18.092  1.00  0.510          H  
ATOM   8272 2HE  MET A 500     -22.951  28.047 -18.972  1.00  0.510          H  
ATOM   8273 3HE  MET A 500     -21.465  28.587 -19.783  1.00  0.510          H  
ATOM   8274  N   LYS A 501     -27.177  32.434 -20.300  1.00  0.320          N  
ATOM   8275  CA  LYS A 501     -28.429  31.740 -20.591  1.00  0.350          C  
ATOM   8276  C   LYS A 501     -29.062  32.123 -21.926  1.00  0.320          C  
ATOM   8277  O   LYS A 501     -30.050  31.506 -22.343  1.00  0.330          O  
ATOM   8278  CB  LYS A 501     -29.426  31.989 -19.441  1.00  0.480          C  
ATOM   8279  CG  LYS A 501     -30.799  31.321 -19.551  1.00  0.480          C  
ATOM   8280  CD  LYS A 501     -31.533  31.290 -18.172  1.00  0.480          C  
ATOM   8281  CE  LYS A 501     -32.097  32.670 -17.737  1.00  0.480          C  
ATOM   8282  NZ  LYS A 501     -33.322  33.063 -18.514  1.00  0.480          N  
ATOM   8283  H   LYS A 501     -27.261  33.286 -19.749  1.00  0.380          H  
ATOM   8284  HA  LYS A 501     -28.214  30.682 -20.645  1.00  0.420          H  
ATOM   8285 1HB  LYS A 501     -28.963  31.727 -18.489  1.00  0.570          H  
ATOM   8286 2HB  LYS A 501     -29.641  33.034 -19.414  1.00  0.570          H  
ATOM   8287 1HG  LYS A 501     -31.413  31.873 -20.258  1.00  0.570          H  
ATOM   8288 2HG  LYS A 501     -30.678  30.320 -19.926  1.00  0.570          H  
ATOM   8289 1HD  LYS A 501     -32.357  30.575 -18.222  1.00  0.570          H  
ATOM   8290 2HD  LYS A 501     -30.834  30.946 -17.408  1.00  0.570          H  
ATOM   8291 1HE  LYS A 501     -32.353  32.622 -16.678  1.00  0.570          H  
ATOM   8292 2HE  LYS A 501     -31.332  33.435 -17.873  1.00  0.570          H  
ATOM   8293 1HZ  LYS A 501     -33.653  33.961 -18.187  1.00  0.570          H  
ATOM   8294 2HZ  LYS A 501     -33.100  33.127 -19.496  1.00  0.570          H  
ATOM   8295 3HZ  LYS A 501     -34.046  32.372 -18.379  1.00  0.570          H  
ATOM   8296  N   THR A 502     -28.541  33.146 -22.581  1.00  0.300          N  
ATOM   8297  CA  THR A 502     -29.169  33.603 -23.796  1.00  0.310          C  
ATOM   8298  C   THR A 502     -28.831  32.688 -24.970  1.00  0.270          C  
ATOM   8299  O   THR A 502     -27.947  31.836 -24.898  1.00  0.390          O  
ATOM   8300  CB  THR A 502     -28.792  35.063 -24.015  1.00  0.430          C  
ATOM   8301  OG1 THR A 502     -27.386  35.181 -24.221  1.00  0.430          O  
ATOM   8302  CG2 THR A 502     -29.169  35.796 -22.715  1.00  0.430          C  
ATOM   8303  H   THR A 502     -27.706  33.634 -22.234  1.00  0.360          H  
ATOM   8304  HA  THR A 502     -30.248  33.568 -23.654  1.00  0.370          H  
ATOM   8305  HB  THR A 502     -29.325  35.493 -24.863  1.00  0.520          H  
ATOM   8306  HG1 THR A 502     -27.156  36.126 -24.335  1.00  0.520          H  
ATOM   8307 1HG2 THR A 502     -28.903  36.802 -22.799  1.00  0.520          H  
ATOM   8308 2HG2 THR A 502     -30.239  35.711 -22.547  1.00  0.520          H  
ATOM   8309 3HG2 THR A 502     -28.644  35.384 -21.863  1.00  0.520          H  
ATOM   8310  N   SER A 503     -29.569  32.848 -26.058  1.00  0.290          N  
ATOM   8311  CA  SER A 503     -29.421  32.001 -27.241  1.00  0.310          C  
ATOM   8312  C   SER A 503     -28.057  32.015 -27.899  1.00  0.300          C  
ATOM   8313  O   SER A 503     -27.432  33.065 -28.049  1.00  0.440          O  
ATOM   8314  CB  SER A 503     -30.444  32.369 -28.281  1.00  0.430          C  
ATOM   8315  OG  SER A 503     -30.224  31.634 -29.457  1.00  0.430          O  
ATOM   8316  H   SER A 503     -30.270  33.572 -26.054  1.00  0.350          H  
ATOM   8317  HA  SER A 503     -29.618  30.975 -26.928  1.00  0.370          H  
ATOM   8318 1HB  SER A 503     -31.443  32.164 -27.899  1.00  0.510          H  
ATOM   8319 2HB  SER A 503     -30.383  33.429 -28.487  1.00  0.510          H  
ATOM   8320  HG  SER A 503     -30.926  31.899 -30.066  1.00  0.510          H  
ATOM   8321  N   PHE A 504     -27.635  30.845 -28.388  1.00  0.340          N  
ATOM   8322  CA  PHE A 504     -26.353  30.718 -29.082  1.00  0.380          C  
ATOM   8323  C   PHE A 504     -26.536  30.936 -30.576  1.00  0.460          C  
ATOM   8324  O   PHE A 504     -25.584  30.877 -31.353  1.00  0.870          O  
ATOM   8325  CB  PHE A 504     -25.780  29.305 -28.930  1.00  0.520          C  
ATOM   8326  CG  PHE A 504     -25.548  28.882 -27.537  1.00  0.520          C  
ATOM   8327  CD1 PHE A 504     -26.105  27.698 -27.072  1.00  0.520          C  
ATOM   8328  CD2 PHE A 504     -24.827  29.663 -26.668  1.00  0.520          C  
ATOM   8329  CE1 PHE A 504     -25.922  27.303 -25.779  1.00  0.520          C  
ATOM   8330  CE2 PHE A 504     -24.650  29.272 -25.369  1.00  0.520          C  
ATOM   8331  CZ  PHE A 504     -25.193  28.091 -24.925  1.00  0.520          C  
ATOM   8332  H   PHE A 504     -28.201  30.023 -28.232  1.00  0.410          H  
ATOM   8333  HA  PHE A 504     -25.659  31.466 -28.701  1.00  0.460          H  
ATOM   8334 1HB  PHE A 504     -26.459  28.592 -29.399  1.00  0.620          H  
ATOM   8335 2HB  PHE A 504     -24.830  29.241 -29.464  1.00  0.620          H  
ATOM   8336  HD1 PHE A 504     -26.689  27.069 -27.741  1.00  0.620          H  
ATOM   8337  HD2 PHE A 504     -24.403  30.597 -27.018  1.00  0.620          H  
ATOM   8338  HE1 PHE A 504     -26.360  26.361 -25.432  1.00  0.620          H  
ATOM   8339  HE2 PHE A 504     -24.081  29.893 -24.678  1.00  0.620          H  
ATOM   8340  HZ  PHE A 504     -25.042  27.783 -23.888  1.00  0.620          H  
ATOM   8341  N   SER A 505     -27.774  31.170 -30.969  1.00  0.490          N  
ATOM   8342  CA  SER A 505     -28.162  31.339 -32.353  1.00  0.640          C  
ATOM   8343  C   SER A 505     -28.919  32.641 -32.561  1.00  0.900          C  
ATOM   8344  O   SER A 505     -29.971  32.645 -33.207  1.00  1.950          O  
ATOM   8345  CB  SER A 505     -29.012  30.155 -32.810  1.00  0.840          C  
ATOM   8346  OG  SER A 505     -28.289  28.939 -32.742  1.00  0.840          O  
ATOM   8347  H   SER A 505     -28.501  31.235 -30.261  1.00  0.590          H  
ATOM   8348  HA  SER A 505     -27.260  31.372 -32.965  1.00  0.770          H  
ATOM   8349 1HB  SER A 505     -29.898  30.088 -32.179  1.00  1.000          H  
ATOM   8350 2HB  SER A 505     -29.351  30.322 -33.833  1.00  1.000          H  
ATOM   8351  HG  SER A 505     -27.617  29.010 -33.437  1.00  1.000          H  
ATOM   8352  N   SER A 506     -28.442  33.723 -31.957  1.00  0.570          N  
ATOM   8353  CA  SER A 506     -29.085  35.026 -32.066  1.00  0.590          C  
ATOM   8354  C   SER A 506     -28.172  36.052 -32.715  1.00  0.530          C  
ATOM   8355  O   SER A 506     -27.177  36.505 -32.145  1.00  1.030          O  
ATOM   8356  CB  SER A 506     -29.512  35.518 -30.705  1.00  0.820          C  
ATOM   8357  OG  SER A 506     -30.058  36.804 -30.790  1.00  0.820          O  
ATOM   8358  H   SER A 506     -27.584  33.649 -31.426  1.00  0.680          H  
ATOM   8359  HA  SER A 506     -29.973  34.926 -32.690  1.00  0.710          H  
ATOM   8360 1HB  SER A 506     -30.257  34.838 -30.313  1.00  0.980          H  
ATOM   8361 2HB  SER A 506     -28.664  35.514 -30.016  1.00  0.980          H  
ATOM   8362  HG  SER A 506     -29.302  37.417 -30.764  1.00  0.980          H  
ATOM   8363  N   ARG A 507     -28.509  36.415 -33.930  1.00  0.440          N  
ATOM   8364  CA  ARG A 507     -27.705  37.339 -34.707  1.00  0.460          C  
ATOM   8365  C   ARG A 507     -28.320  38.720 -34.653  1.00  0.410          C  
ATOM   8366  O   ARG A 507     -29.543  38.851 -34.558  1.00  0.550          O  
ATOM   8367  CB  ARG A 507     -27.548  36.867 -36.146  1.00  0.640          C  
ATOM   8368  CG  ARG A 507     -26.452  35.791 -36.362  1.00  0.640          C  
ATOM   8369  CD  ARG A 507     -26.930  34.399 -36.114  1.00  0.640          C  
ATOM   8370  NE  ARG A 507     -25.945  33.397 -36.555  1.00  0.640          N  
ATOM   8371  CZ  ARG A 507     -24.957  32.869 -35.812  1.00  0.640          C  
ATOM   8372  NH1 ARG A 507     -24.756  33.222 -34.552  1.00  0.640          N  
ATOM   8373  NH2 ARG A 507     -24.190  31.975 -36.394  1.00  0.640          N  
ATOM   8374  H   ARG A 507     -29.355  36.026 -34.323  1.00  0.530          H  
ATOM   8375  HA  ARG A 507     -26.711  37.395 -34.265  1.00  0.550          H  
ATOM   8376 1HB  ARG A 507     -28.492  36.453 -36.497  1.00  0.760          H  
ATOM   8377 2HB  ARG A 507     -27.311  37.724 -36.786  1.00  0.760          H  
ATOM   8378 1HG  ARG A 507     -26.097  35.843 -37.393  1.00  0.760          H  
ATOM   8379 2HG  ARG A 507     -25.621  35.987 -35.685  1.00  0.760          H  
ATOM   8380 1HD  ARG A 507     -27.129  34.245 -35.057  1.00  0.760          H  
ATOM   8381 2HD  ARG A 507     -27.843  34.236 -36.672  1.00  0.760          H  
ATOM   8382  HE  ARG A 507     -25.997  33.038 -37.526  1.00  0.760          H  
ATOM   8383 1HH1 ARG A 507     -25.341  33.920 -34.118  1.00  0.760          H  
ATOM   8384 2HH1 ARG A 507     -24.006  32.802 -34.019  1.00  0.760          H  
ATOM   8385 1HH2 ARG A 507     -24.394  31.733 -37.380  1.00  0.760          H  
ATOM   8386 2HH2 ARG A 507     -23.437  31.529 -35.894  1.00  0.760          H  
ATOM   8387  N   LEU A 508     -27.465  39.736 -34.663  1.00  0.350          N  
ATOM   8388  CA  LEU A 508     -27.882  41.131 -34.657  1.00  0.320          C  
ATOM   8389  C   LEU A 508     -28.287  41.529 -36.061  1.00  0.300          C  
ATOM   8390  O   LEU A 508     -27.895  40.872 -37.021  1.00  0.350          O  
ATOM   8391  CB  LEU A 508     -26.760  42.037 -34.133  1.00  0.460          C  
ATOM   8392  CG  LEU A 508     -26.256  41.765 -32.668  1.00  0.460          C  
ATOM   8393  CD1 LEU A 508     -25.173  42.769 -32.314  1.00  0.460          C  
ATOM   8394  CD2 LEU A 508     -27.405  41.853 -31.709  1.00  0.460          C  
ATOM   8395  H   LEU A 508     -26.479  39.528 -34.716  1.00  0.420          H  
ATOM   8396  HA  LEU A 508     -28.760  41.248 -34.036  1.00  0.380          H  
ATOM   8397 1HB  LEU A 508     -25.906  41.958 -34.808  1.00  0.550          H  
ATOM   8398 2HB  LEU A 508     -27.114  43.071 -34.167  1.00  0.550          H  
ATOM   8399  HG  LEU A 508     -25.809  40.775 -32.601  1.00  0.550          H  
ATOM   8400 1HD1 LEU A 508     -24.817  42.571 -31.298  1.00  0.550          H  
ATOM   8401 2HD1 LEU A 508     -24.347  42.680 -33.013  1.00  0.550          H  
ATOM   8402 3HD1 LEU A 508     -25.585  43.778 -32.362  1.00  0.550          H  
ATOM   8403 1HD2 LEU A 508     -27.049  41.698 -30.698  1.00  0.550          H  
ATOM   8404 2HD2 LEU A 508     -27.853  42.826 -31.783  1.00  0.550          H  
ATOM   8405 3HD2 LEU A 508     -28.123  41.113 -31.941  1.00  0.550          H  
ATOM   8406  N   LEU A 509     -29.110  42.569 -36.195  1.00  0.470          N  
ATOM   8407  CA  LEU A 509     -29.573  42.986 -37.515  1.00  0.550          C  
ATOM   8408  C   LEU A 509     -28.587  43.932 -38.180  1.00  0.660          C  
ATOM   8409  O   LEU A 509     -28.468  43.968 -39.411  1.00  1.530          O  
ATOM   8410  CB  LEU A 509     -30.963  43.654 -37.385  1.00  0.740          C  
ATOM   8411  CG  LEU A 509     -32.156  42.736 -36.894  1.00  0.740          C  
ATOM   8412  CD1 LEU A 509     -33.372  43.584 -36.611  1.00  0.740          C  
ATOM   8413  CD2 LEU A 509     -32.524  41.747 -37.969  1.00  0.740          C  
ATOM   8414  H   LEU A 509     -29.359  43.140 -35.383  1.00  0.560          H  
ATOM   8415  HA  LEU A 509     -29.653  42.102 -38.144  1.00  0.660          H  
ATOM   8416 1HB  LEU A 509     -30.876  44.484 -36.682  1.00  0.890          H  
ATOM   8417 2HB  LEU A 509     -31.238  44.066 -38.354  1.00  0.890          H  
ATOM   8418  HG  LEU A 509     -31.866  42.212 -35.991  1.00  0.890          H  
ATOM   8419 1HD1 LEU A 509     -34.200  42.951 -36.275  1.00  0.890          H  
ATOM   8420 2HD1 LEU A 509     -33.134  44.308 -35.828  1.00  0.890          H  
ATOM   8421 3HD1 LEU A 509     -33.664  44.106 -37.511  1.00  0.890          H  
ATOM   8422 1HD2 LEU A 509     -33.356  41.127 -37.634  1.00  0.890          H  
ATOM   8423 2HD2 LEU A 509     -32.825  42.298 -38.858  1.00  0.890          H  
ATOM   8424 3HD2 LEU A 509     -31.677  41.100 -38.204  1.00  0.890          H  
ATOM   8425  N   ILE A 510     -27.904  44.711 -37.361  1.00  0.900          N  
ATOM   8426  CA  ILE A 510     -26.959  45.713 -37.820  1.00  1.100          C  
ATOM   8427  C   ILE A 510     -25.549  45.418 -37.348  1.00  1.010          C  
ATOM   8428  O   ILE A 510     -25.287  45.276 -36.151  1.00  1.550          O  
ATOM   8429  CB  ILE A 510     -27.382  47.111 -37.298  1.00  1.460          C  
ATOM   8430  CG1 ILE A 510     -28.801  47.466 -37.852  1.00  1.460          C  
ATOM   8431  CG2 ILE A 510     -26.326  48.190 -37.662  1.00  1.460          C  
ATOM   8432  CD1 ILE A 510     -29.448  48.697 -37.218  1.00  1.460          C  
ATOM   8433  H   ILE A 510     -28.093  44.624 -36.354  1.00  1.080          H  
ATOM   8434  HA  ILE A 510     -26.960  45.722 -38.908  1.00  1.320          H  
ATOM   8435  HB  ILE A 510     -27.472  47.062 -36.211  1.00  1.750          H  
ATOM   8436 1HG1 ILE A 510     -28.731  47.621 -38.924  1.00  1.750          H  
ATOM   8437 2HG1 ILE A 510     -29.468  46.628 -37.664  1.00  1.750          H  
ATOM   8438 1HG2 ILE A 510     -26.630  49.150 -37.268  1.00  1.750          H  
ATOM   8439 2HG2 ILE A 510     -25.355  47.935 -37.232  1.00  1.750          H  
ATOM   8440 3HG2 ILE A 510     -26.230  48.258 -38.745  1.00  1.750          H  
ATOM   8441 1HD1 ILE A 510     -30.432  48.854 -37.654  1.00  1.750          H  
ATOM   8442 2HD1 ILE A 510     -29.555  48.537 -36.143  1.00  1.750          H  
ATOM   8443 3HD1 ILE A 510     -28.851  49.587 -37.390  1.00  1.750          H  
ATOM   8444  N   ASN A 511     -24.630  45.358 -38.289  1.00  1.140          N  
ATOM   8445  CA  ASN A 511     -23.242  45.134 -37.954  1.00  1.080          C  
ATOM   8446  C   ASN A 511     -22.453  46.411 -37.838  1.00  0.800          C  
ATOM   8447  O   ASN A 511     -22.720  47.390 -38.540  1.00  1.030          O  
ATOM   8448  CB  ASN A 511     -22.588  44.208 -38.956  1.00  1.540          C  
ATOM   8449  CG  ASN A 511     -23.059  42.813 -38.805  1.00  1.540          C  
ATOM   8450  OD1 ASN A 511     -22.973  42.274 -37.695  1.00  1.540          O  
ATOM   8451  ND2 ASN A 511     -23.542  42.215 -39.862  1.00  1.540          N  
ATOM   8452  H   ASN A 511     -24.920  45.473 -39.251  1.00  1.370          H  
ATOM   8453  HA  ASN A 511     -23.200  44.653 -36.977  1.00  1.300          H  
ATOM   8454 1HB  ASN A 511     -22.807  44.551 -39.967  1.00  1.840          H  
ATOM   8455 2HB  ASN A 511     -21.503  44.239 -38.827  1.00  1.840          H  
ATOM   8456 1HD2 ASN A 511     -23.873  41.270 -39.795  1.00  1.840          H  
ATOM   8457 2HD2 ASN A 511     -23.587  42.696 -40.737  1.00  1.840          H  
ATOM   8458  N   GLU A 512     -21.418  46.334 -37.011  1.00  1.170          N  
ATOM   8459  CA  GLU A 512     -20.437  47.388 -36.854  1.00  1.440          C  
ATOM   8460  C   GLU A 512     -19.405  47.323 -37.961  1.00  2.230          C  
ATOM   8461  O   GLU A 512     -18.947  46.247 -38.365  1.00  2.930          O  
ATOM   8462  CB  GLU A 512     -19.739  47.303 -35.494  1.00  1.910          C  
ATOM   8463  CG  GLU A 512     -20.654  47.544 -34.324  1.00  1.910          C  
ATOM   8464  CD  GLU A 512     -21.161  48.936 -34.343  1.00  1.910          C  
ATOM   8465  OE1 GLU A 512     -20.390  49.826 -34.614  1.00  1.910          O  
ATOM   8466  OE2 GLU A 512     -22.332  49.119 -34.131  1.00  1.910          O  
ATOM   8467  H   GLU A 512     -21.324  45.487 -36.468  1.00  1.400          H  
ATOM   8468  HA  GLU A 512     -20.948  48.350 -36.923  1.00  1.730          H  
ATOM   8469 1HB  GLU A 512     -19.291  46.314 -35.374  1.00  2.290          H  
ATOM   8470 2HB  GLU A 512     -18.928  48.032 -35.454  1.00  2.290          H  
ATOM   8471 1HG  GLU A 512     -21.496  46.854 -34.370  1.00  2.290          H  
ATOM   8472 2HG  GLU A 512     -20.110  47.363 -33.394  1.00  2.290          H  
ATOM   8473  N   ARG A 513     -18.972  48.491 -38.407  1.00  2.900          N  
ATOM   8474  CA  ARG A 513     -17.975  48.584 -39.465  1.00  3.920          C  
ATOM   8475  C   ARG A 513     -16.569  48.425 -38.939  1.00  4.250          C  
ATOM   8476  O   ARG A 513     -15.828  49.399 -38.832  1.00  4.570          O  
ATOM   8477  CB  ARG A 513     -18.081  49.910 -40.195  1.00  5.080          C  
ATOM   8478  CG  ARG A 513     -19.374  50.105 -40.956  1.00  5.080          C  
ATOM   8479  CD  ARG A 513     -19.413  51.409 -41.647  1.00  5.080          C  
ATOM   8480  NE  ARG A 513     -20.673  51.600 -42.356  1.00  5.080          N  
ATOM   8481  CZ  ARG A 513     -20.988  52.672 -43.117  1.00  5.080          C  
ATOM   8482  NH1 ARG A 513     -20.128  53.660 -43.271  1.00  5.080          N  
ATOM   8483  NH2 ARG A 513     -22.171  52.727 -43.711  1.00  5.080          N  
ATOM   8484  H   ARG A 513     -19.366  49.333 -38.009  1.00  3.480          H  
ATOM   8485  HA  ARG A 513     -18.161  47.783 -40.181  1.00  4.700          H  
ATOM   8486 1HB  ARG A 513     -17.983  50.728 -39.484  1.00  6.100          H  
ATOM   8487 2HB  ARG A 513     -17.260  49.994 -40.909  1.00  6.100          H  
ATOM   8488 1HG  ARG A 513     -19.475  49.319 -41.703  1.00  6.100          H  
ATOM   8489 2HG  ARG A 513     -20.217  50.056 -40.266  1.00  6.100          H  
ATOM   8490 1HD  ARG A 513     -19.304  52.209 -40.915  1.00  6.100          H  
ATOM   8491 2HD  ARG A 513     -18.598  51.455 -42.369  1.00  6.100          H  
ATOM   8492  HE  ARG A 513     -21.369  50.867 -42.268  1.00  6.100          H  
ATOM   8493 1HH1 ARG A 513     -19.226  53.625 -42.822  1.00  6.100          H  
ATOM   8494 2HH1 ARG A 513     -20.371  54.459 -43.841  1.00  6.100          H  
ATOM   8495 1HH2 ARG A 513     -22.832  51.971 -43.593  1.00  6.100          H  
ATOM   8496 2HH2 ARG A 513     -22.417  53.524 -44.280  1.00  6.100          H  
ATOM   8497  N   GLU A 514     -16.236  47.201 -38.585  1.00  4.510          N  
ATOM   8498  CA  GLU A 514     -14.928  46.883 -38.047  1.00  5.260          C  
ATOM   8499  C   GLU A 514     -13.919  46.661 -39.164  1.00  5.310          C  
ATOM   8500  O   GLU A 514     -14.280  46.321 -40.291  1.00  5.700          O  
ATOM   8501  CB  GLU A 514     -14.990  45.676 -37.117  1.00  7.060          C  
ATOM   8502  CG  GLU A 514     -15.803  45.922 -35.848  1.00  7.060          C  
ATOM   8503  CD  GLU A 514     -15.793  44.749 -34.909  1.00  7.060          C  
ATOM   8504  OE1 GLU A 514     -15.258  43.731 -35.277  1.00  7.060          O  
ATOM   8505  OE2 GLU A 514     -16.310  44.871 -33.823  1.00  7.060          O  
ATOM   8506  H   GLU A 514     -16.964  46.486 -38.683  1.00  5.410          H  
ATOM   8507  HA  GLU A 514     -14.592  47.732 -37.458  1.00  6.310          H  
ATOM   8508 1HB  GLU A 514     -15.432  44.832 -37.644  1.00  8.480          H  
ATOM   8509 2HB  GLU A 514     -13.978  45.390 -36.824  1.00  8.480          H  
ATOM   8510 1HG  GLU A 514     -15.394  46.793 -35.333  1.00  8.480          H  
ATOM   8511 2HG  GLU A 514     -16.830  46.151 -36.130  1.00  8.480          H  
ATOM   8512  N   TYR A 515     -12.660  46.845 -38.818  1.00  5.530          N  
ATOM   8513  CA  TYR A 515     -11.515  46.705 -39.695  1.00  5.870          C  
ATOM   8514  C   TYR A 515     -10.472  45.875 -38.952  1.00  5.690          C  
ATOM   8515  O   TYR A 515     -10.728  45.435 -37.836  1.00  6.140          O  
ATOM   8516  CB  TYR A 515     -10.988  48.085 -40.114  1.00  8.080          C  
ATOM   8517  CG  TYR A 515     -12.066  48.944 -40.791  1.00  8.080          C  
ATOM   8518  CD1 TYR A 515     -12.776  49.868 -40.041  1.00  8.080          C  
ATOM   8519  CD2 TYR A 515     -12.378  48.782 -42.134  1.00  8.080          C  
ATOM   8520  CE1 TYR A 515     -13.770  50.612 -40.612  1.00  8.080          C  
ATOM   8521  CE2 TYR A 515     -13.393  49.542 -42.703  1.00  8.080          C  
ATOM   8522  CZ  TYR A 515     -14.083  50.448 -41.939  1.00  8.080          C  
ATOM   8523  OH  TYR A 515     -15.095  51.200 -42.488  1.00  8.080          O  
ATOM   8524  H   TYR A 515     -12.487  47.103 -37.860  1.00  6.640          H  
ATOM   8525  HA  TYR A 515     -11.813  46.152 -40.587  1.00  7.040          H  
ATOM   8526 1HB  TYR A 515     -10.623  48.619 -39.243  1.00  9.700          H  
ATOM   8527 2HB  TYR A 515     -10.157  47.972 -40.806  1.00  9.700          H  
ATOM   8528  HD1 TYR A 515     -12.558  50.008 -39.002  1.00  9.700          H  
ATOM   8529  HD2 TYR A 515     -11.838  48.055 -42.736  1.00  9.700          H  
ATOM   8530  HE1 TYR A 515     -14.322  51.329 -40.005  1.00  9.700          H  
ATOM   8531  HE2 TYR A 515     -13.651  49.421 -43.750  1.00  9.700          H  
ATOM   8532  HH  TYR A 515     -15.471  51.756 -41.800  1.00  9.700          H  
ATOM   8533  N   SER A 516      -9.328  45.605 -39.580  1.00  5.290          N  
ATOM   8534  CA  SER A 516      -8.254  44.792 -38.983  1.00  5.260          C  
ATOM   8535  C   SER A 516      -7.592  45.381 -37.720  1.00  4.450          C  
ATOM   8536  O   SER A 516      -6.876  44.674 -37.004  1.00  4.400          O  
ATOM   8537  CB  SER A 516      -7.186  44.543 -40.027  1.00  7.380          C  
ATOM   8538  OG  SER A 516      -6.545  45.739 -40.384  1.00  7.380          O  
ATOM   8539  H   SER A 516      -9.170  45.975 -40.507  1.00  6.350          H  
ATOM   8540  HA  SER A 516      -8.688  43.831 -38.706  1.00  6.310          H  
ATOM   8541 1HB  SER A 516      -6.453  43.838 -39.635  1.00  8.850          H  
ATOM   8542 2HB  SER A 516      -7.636  44.090 -40.909  1.00  8.850          H  
ATOM   8543  HG  SER A 516      -5.865  45.496 -41.022  1.00  8.850          H  
ATOM   8544  N   ARG A 517      -7.801  46.671 -37.482  1.00  4.290          N  
ATOM   8545  CA  ARG A 517      -7.251  47.392 -36.335  1.00  4.000          C  
ATOM   8546  C   ARG A 517      -7.936  47.035 -35.019  1.00  3.600          C  
ATOM   8547  O   ARG A 517      -9.071  46.573 -34.994  1.00  3.740          O  
ATOM   8548  CB  ARG A 517      -7.422  48.894 -36.506  1.00  5.720          C  
ATOM   8549  CG  ARG A 517      -8.882  49.354 -36.460  1.00  5.720          C  
ATOM   8550  CD  ARG A 517      -9.036  50.797 -36.656  1.00  5.720          C  
ATOM   8551  NE  ARG A 517      -8.548  51.552 -35.506  1.00  5.720          N  
ATOM   8552  CZ  ARG A 517      -8.373  52.892 -35.476  1.00  5.720          C  
ATOM   8553  NH1 ARG A 517      -8.641  53.624 -36.541  1.00  5.720          N  
ATOM   8554  NH2 ARG A 517      -7.929  53.479 -34.375  1.00  5.720          N  
ATOM   8555  H   ARG A 517      -8.389  47.156 -38.137  1.00  5.150          H  
ATOM   8556  HA  ARG A 517      -6.191  47.153 -36.255  1.00  4.800          H  
ATOM   8557 1HB  ARG A 517      -6.886  49.414 -35.714  1.00  6.860          H  
ATOM   8558 2HB  ARG A 517      -6.997  49.207 -37.457  1.00  6.860          H  
ATOM   8559 1HG  ARG A 517      -9.458  48.828 -37.208  1.00  6.860          H  
ATOM   8560 2HG  ARG A 517      -9.296  49.143 -35.472  1.00  6.860          H  
ATOM   8561 1HD  ARG A 517      -8.472  51.097 -37.536  1.00  6.860          H  
ATOM   8562 2HD  ARG A 517     -10.090  51.027 -36.797  1.00  6.860          H  
ATOM   8563  HE  ARG A 517      -8.343  51.028 -34.649  1.00  6.860          H  
ATOM   8564 1HH1 ARG A 517      -8.978  53.191 -37.386  1.00  6.860          H  
ATOM   8565 2HH1 ARG A 517      -8.507  54.625 -36.513  1.00  6.860          H  
ATOM   8566 1HH2 ARG A 517      -7.717  52.927 -33.554  1.00  6.860          H  
ATOM   8567 2HH2 ARG A 517      -7.798  54.479 -34.351  1.00  6.860          H  
ATOM   8568  N   TYR A 518      -7.248  47.289 -33.916  1.00  3.500          N  
ATOM   8569  CA  TYR A 518      -7.827  47.152 -32.582  1.00  3.380          C  
ATOM   8570  C   TYR A 518      -8.815  48.286 -32.277  1.00  2.600          C  
ATOM   8571  O   TYR A 518      -8.506  49.451 -32.542  1.00  3.290          O  
ATOM   8572  CB  TYR A 518      -6.721  47.152 -31.536  1.00  4.780          C  
ATOM   8573  CG  TYR A 518      -7.229  47.072 -30.137  1.00  4.780          C  
ATOM   8574  CD1 TYR A 518      -7.669  45.869 -29.638  1.00  4.780          C  
ATOM   8575  CD2 TYR A 518      -7.250  48.213 -29.341  1.00  4.780          C  
ATOM   8576  CE1 TYR A 518      -8.128  45.794 -28.355  1.00  4.780          C  
ATOM   8577  CE2 TYR A 518      -7.705  48.132 -28.053  1.00  4.780          C  
ATOM   8578  CZ  TYR A 518      -8.142  46.927 -27.563  1.00  4.780          C  
ATOM   8579  OH  TYR A 518      -8.582  46.829 -26.275  1.00  4.780          O  
ATOM   8580  H   TYR A 518      -6.299  47.624 -34.003  1.00  4.200          H  
ATOM   8581  HA  TYR A 518      -8.373  46.210 -32.537  1.00  4.060          H  
ATOM   8582 1HB  TYR A 518      -6.055  46.306 -31.707  1.00  5.740          H  
ATOM   8583 2HB  TYR A 518      -6.129  48.061 -31.632  1.00  5.740          H  
ATOM   8584  HD1 TYR A 518      -7.651  44.978 -30.263  1.00  5.740          H  
ATOM   8585  HD2 TYR A 518      -6.901  49.166 -29.739  1.00  5.740          H  
ATOM   8586  HE1 TYR A 518      -8.475  44.843 -27.954  1.00  5.740          H  
ATOM   8587  HE2 TYR A 518      -7.722  49.013 -27.419  1.00  5.740          H  
ATOM   8588  HH  TYR A 518      -8.353  47.643 -25.778  1.00  5.740          H  
ATOM   8589  N   PHE A 519      -9.984  47.969 -31.696  1.00  1.690          N  
ATOM   8590  CA  PHE A 519     -10.970  49.010 -31.331  1.00  1.540          C  
ATOM   8591  C   PHE A 519     -11.153  49.188 -29.817  1.00  1.290          C  
ATOM   8592  O   PHE A 519     -11.374  48.194 -29.119  1.00  2.030          O  
ATOM   8593  CB  PHE A 519     -12.332  48.688 -31.941  1.00  2.220          C  
ATOM   8594  CG  PHE A 519     -12.339  48.775 -33.417  1.00  2.220          C  
ATOM   8595  CD1 PHE A 519     -11.963  47.694 -34.174  1.00  2.220          C  
ATOM   8596  CD2 PHE A 519     -12.718  49.941 -34.061  1.00  2.220          C  
ATOM   8597  CE1 PHE A 519     -11.951  47.762 -35.522  1.00  2.220          C  
ATOM   8598  CE2 PHE A 519     -12.710  50.010 -35.432  1.00  2.220          C  
ATOM   8599  CZ  PHE A 519     -12.322  48.920 -36.156  1.00  2.220          C  
ATOM   8600  H   PHE A 519     -10.200  47.001 -31.510  1.00  2.030          H  
ATOM   8601  HA  PHE A 519     -10.626  49.959 -31.744  1.00  1.850          H  
ATOM   8602 1HB  PHE A 519     -12.631  47.680 -31.656  1.00  2.660          H  
ATOM   8603 2HB  PHE A 519     -13.082  49.376 -31.549  1.00  2.660          H  
ATOM   8604  HD1 PHE A 519     -11.656  46.768 -33.690  1.00  2.660          H  
ATOM   8605  HD2 PHE A 519     -13.023  50.809 -33.472  1.00  2.660          H  
ATOM   8606  HE1 PHE A 519     -11.626  46.882 -36.082  1.00  2.660          H  
ATOM   8607  HE2 PHE A 519     -13.007  50.929 -35.941  1.00  2.660          H  
ATOM   8608  HZ  PHE A 519     -12.304  48.977 -37.217  1.00  2.660          H  
ATOM   8609  N   GLY A 520     -11.078  50.449 -29.338  1.00  0.930          N  
ATOM   8610  CA  GLY A 520     -11.212  50.773 -27.910  1.00  0.900          C  
ATOM   8611  C   GLY A 520     -12.616  51.082 -27.369  1.00  0.980          C  
ATOM   8612  O   GLY A 520     -12.936  50.638 -26.259  1.00  1.390          O  
ATOM   8613  H   GLY A 520     -10.876  51.184 -30.000  1.00  1.120          H  
ATOM   8614 1HA  GLY A 520     -10.792  49.945 -27.333  1.00  1.080          H  
ATOM   8615 2HA  GLY A 520     -10.575  51.626 -27.697  1.00  1.080          H  
ATOM   8616  N   ASN A 521     -13.423  51.847 -28.136  1.00  0.980          N  
ATOM   8617  CA  ASN A 521     -14.723  52.385 -27.698  1.00  1.040          C  
ATOM   8618  C   ASN A 521     -15.838  52.240 -28.747  1.00  1.040          C  
ATOM   8619  O   ASN A 521     -15.802  52.852 -29.815  1.00  1.230          O  
ATOM   8620  CB  ASN A 521     -14.559  53.845 -27.293  1.00  1.430          C  
ATOM   8621  CG  ASN A 521     -15.770  54.462 -26.701  1.00  1.430          C  
ATOM   8622  OD1 ASN A 521     -16.833  53.854 -26.688  1.00  1.430          O  
ATOM   8623  ND2 ASN A 521     -15.627  55.673 -26.207  1.00  1.430          N  
ATOM   8624  H   ASN A 521     -13.095  52.104 -29.054  1.00  1.180          H  
ATOM   8625  HA  ASN A 521     -15.049  51.821 -26.828  1.00  1.250          H  
ATOM   8626 1HB  ASN A 521     -13.795  53.920 -26.562  1.00  1.720          H  
ATOM   8627 2HB  ASN A 521     -14.246  54.432 -28.156  1.00  1.720          H  
ATOM   8628 1HD2 ASN A 521     -16.404  56.155 -25.804  1.00  1.720          H  
ATOM   8629 2HD2 ASN A 521     -14.735  56.127 -26.250  1.00  1.720          H  
ATOM   8630  N   VAL A 522     -16.804  51.385 -28.448  1.00  0.870          N  
ATOM   8631  CA  VAL A 522     -17.916  51.088 -29.341  1.00  0.860          C  
ATOM   8632  C   VAL A 522     -19.265  51.532 -28.768  1.00  0.660          C  
ATOM   8633  O   VAL A 522     -19.599  51.216 -27.625  1.00  0.570          O  
ATOM   8634  CB  VAL A 522     -17.928  49.568 -29.634  1.00  1.210          C  
ATOM   8635  CG1 VAL A 522     -19.126  49.177 -30.528  1.00  1.210          C  
ATOM   8636  CG2 VAL A 522     -16.585  49.188 -30.318  1.00  1.210          C  
ATOM   8637  H   VAL A 522     -16.738  50.910 -27.566  1.00  1.040          H  
ATOM   8638  HA  VAL A 522     -17.753  51.619 -30.279  1.00  1.030          H  
ATOM   8639  HB  VAL A 522     -18.032  49.021 -28.698  1.00  1.450          H  
ATOM   8640 1HG1 VAL A 522     -19.107  48.100 -30.712  1.00  1.450          H  
ATOM   8641 2HG1 VAL A 522     -20.069  49.431 -30.041  1.00  1.450          H  
ATOM   8642 3HG1 VAL A 522     -19.067  49.703 -31.484  1.00  1.450          H  
ATOM   8643 1HG2 VAL A 522     -16.568  48.118 -30.521  1.00  1.450          H  
ATOM   8644 2HG2 VAL A 522     -16.490  49.738 -31.255  1.00  1.450          H  
ATOM   8645 3HG2 VAL A 522     -15.748  49.441 -29.669  1.00  1.450          H  
ATOM   8646  N   ARG A 523     -20.025  52.300 -29.555  1.00  0.740          N  
ATOM   8647  CA  ARG A 523     -21.352  52.739 -29.114  1.00  0.670          C  
ATOM   8648  C   ARG A 523     -22.325  51.591 -29.238  1.00  0.520          C  
ATOM   8649  O   ARG A 523     -22.364  50.911 -30.263  1.00  0.590          O  
ATOM   8650  CB  ARG A 523     -21.844  53.948 -29.886  1.00  0.970          C  
ATOM   8651  CG  ARG A 523     -23.229  54.461 -29.450  1.00  0.970          C  
ATOM   8652  CD  ARG A 523     -23.553  55.744 -30.084  1.00  0.970          C  
ATOM   8653  NE  ARG A 523     -22.748  56.826 -29.518  1.00  0.970          N  
ATOM   8654  CZ  ARG A 523     -22.555  58.042 -30.070  1.00  0.970          C  
ATOM   8655  NH1 ARG A 523     -23.105  58.355 -31.229  1.00  0.970          N  
ATOM   8656  NH2 ARG A 523     -21.799  58.925 -29.436  1.00  0.970          N  
ATOM   8657  H   ARG A 523     -19.670  52.549 -30.470  1.00  0.890          H  
ATOM   8658  HA  ARG A 523     -21.306  53.004 -28.069  1.00  0.800          H  
ATOM   8659 1HB  ARG A 523     -21.132  54.762 -29.772  1.00  1.160          H  
ATOM   8660 2HB  ARG A 523     -21.901  53.704 -30.946  1.00  1.160          H  
ATOM   8661 1HG  ARG A 523     -24.000  53.740 -29.735  1.00  1.160          H  
ATOM   8662 2HG  ARG A 523     -23.246  54.599 -28.361  1.00  1.160          H  
ATOM   8663 1HD  ARG A 523     -23.345  55.673 -31.150  1.00  1.160          H  
ATOM   8664 2HD  ARG A 523     -24.607  55.973 -29.927  1.00  1.160          H  
ATOM   8665  HE  ARG A 523     -22.299  56.648 -28.624  1.00  1.160          H  
ATOM   8666 1HH1 ARG A 523     -23.678  57.684 -31.719  1.00  1.160          H  
ATOM   8667 2HH1 ARG A 523     -22.947  59.267 -31.635  1.00  1.160          H  
ATOM   8668 1HH2 ARG A 523     -21.376  58.682 -28.547  1.00  1.160          H  
ATOM   8669 2HH2 ARG A 523     -21.638  59.839 -29.835  1.00  1.160          H  
ATOM   8670  N   LEU A 524     -23.137  51.386 -28.219  1.00  0.430          N  
ATOM   8671  CA  LEU A 524     -24.050  50.265 -28.244  1.00  0.390          C  
ATOM   8672  C   LEU A 524     -25.427  50.638 -28.795  1.00  0.550          C  
ATOM   8673  O   LEU A 524     -26.107  51.512 -28.269  1.00  1.040          O  
ATOM   8674  CB  LEU A 524     -24.149  49.724 -26.818  1.00  0.560          C  
ATOM   8675  CG  LEU A 524     -22.763  49.330 -26.137  1.00  0.560          C  
ATOM   8676  CD1 LEU A 524     -23.013  48.894 -24.697  1.00  0.560          C  
ATOM   8677  CD2 LEU A 524     -22.035  48.222 -26.926  1.00  0.560          C  
ATOM   8678  H   LEU A 524     -23.107  51.997 -27.393  1.00  0.520          H  
ATOM   8679  HA  LEU A 524     -23.637  49.498 -28.892  1.00  0.470          H  
ATOM   8680 1HB  LEU A 524     -24.589  50.495 -26.209  1.00  0.670          H  
ATOM   8681 2HB  LEU A 524     -24.799  48.882 -26.810  1.00  0.670          H  
ATOM   8682  HG  LEU A 524     -22.130  50.206 -26.112  1.00  0.670          H  
ATOM   8683 1HD1 LEU A 524     -22.060  48.660 -24.216  1.00  0.670          H  
ATOM   8684 2HD1 LEU A 524     -23.502  49.704 -24.148  1.00  0.670          H  
ATOM   8685 3HD1 LEU A 524     -23.643  48.016 -24.696  1.00  0.670          H  
ATOM   8686 1HD2 LEU A 524     -21.094  47.998 -26.435  1.00  0.670          H  
ATOM   8687 2HD2 LEU A 524     -22.644  47.325 -26.956  1.00  0.670          H  
ATOM   8688 3HD2 LEU A 524     -21.826  48.553 -27.941  1.00  0.670          H  
ATOM   8689  N   ARG A 525     -25.827  49.965 -29.882  1.00  0.350          N  
ATOM   8690  CA  ARG A 525     -27.121  50.213 -30.539  1.00  0.420          C  
ATOM   8691  C   ARG A 525     -28.054  48.990 -30.534  1.00  0.320          C  
ATOM   8692  O   ARG A 525     -29.283  49.134 -30.511  1.00  0.540          O  
ATOM   8693  CB  ARG A 525     -26.923  50.657 -31.981  1.00  0.560          C  
ATOM   8694  CG  ARG A 525     -26.297  52.039 -32.152  1.00  0.560          C  
ATOM   8695  CD  ARG A 525     -26.137  52.409 -33.600  1.00  0.560          C  
ATOM   8696  NE  ARG A 525     -25.111  51.595 -34.260  1.00  0.560          N  
ATOM   8697  CZ  ARG A 525     -24.955  51.429 -35.592  1.00  0.560          C  
ATOM   8698  NH1 ARG A 525     -25.762  52.012 -36.462  1.00  0.560          N  
ATOM   8699  NH2 ARG A 525     -23.968  50.661 -36.017  1.00  0.560          N  
ATOM   8700  H   ARG A 525     -25.182  49.294 -30.272  1.00  0.420          H  
ATOM   8701  HA  ARG A 525     -27.610  51.029 -30.014  1.00  0.500          H  
ATOM   8702 1HB  ARG A 525     -26.288  49.937 -32.497  1.00  0.670          H  
ATOM   8703 2HB  ARG A 525     -27.888  50.664 -32.490  1.00  0.670          H  
ATOM   8704 1HG  ARG A 525     -26.941  52.783 -31.675  1.00  0.670          H  
ATOM   8705 2HG  ARG A 525     -25.313  52.053 -31.678  1.00  0.670          H  
ATOM   8706 1HD  ARG A 525     -27.083  52.257 -34.113  1.00  0.670          H  
ATOM   8707 2HD  ARG A 525     -25.848  53.456 -33.673  1.00  0.670          H  
ATOM   8708  HE  ARG A 525     -24.438  51.116 -33.662  1.00  0.670          H  
ATOM   8709 1HH1 ARG A 525     -26.526  52.601 -36.147  1.00  0.670          H  
ATOM   8710 2HH1 ARG A 525     -25.626  51.869 -37.453  1.00  0.670          H  
ATOM   8711 1HH2 ARG A 525     -23.341  50.203 -35.327  1.00  0.670          H  
ATOM   8712 2HH2 ARG A 525     -23.818  50.507 -37.002  1.00  0.670          H  
ATOM   8713  N   GLU A 526     -27.465  47.789 -30.628  1.00  0.240          N  
ATOM   8714  CA  GLU A 526     -28.209  46.517 -30.651  1.00  0.210          C  
ATOM   8715  C   GLU A 526     -27.597  45.502 -29.698  1.00  0.190          C  
ATOM   8716  O   GLU A 526     -27.610  44.306 -29.962  1.00  0.250          O  
ATOM   8717  CB  GLU A 526     -28.307  45.887 -32.047  1.00  0.310          C  
ATOM   8718  CG  GLU A 526     -29.074  46.688 -33.047  1.00  0.310          C  
ATOM   8719  CD  GLU A 526     -29.451  45.896 -34.298  1.00  0.310          C  
ATOM   8720  OE1 GLU A 526     -28.904  44.818 -34.521  1.00  0.310          O  
ATOM   8721  OE2 GLU A 526     -30.316  46.344 -35.000  1.00  0.310          O  
ATOM   8722  H   GLU A 526     -26.462  47.745 -30.662  1.00  0.290          H  
ATOM   8723  HA  GLU A 526     -29.227  46.710 -30.311  1.00  0.250          H  
ATOM   8724 1HB  GLU A 526     -27.309  45.699 -32.443  1.00  0.370          H  
ATOM   8725 2HB  GLU A 526     -28.815  44.931 -31.966  1.00  0.370          H  
ATOM   8726 1HG  GLU A 526     -29.951  47.047 -32.562  1.00  0.370          H  
ATOM   8727 2HG  GLU A 526     -28.479  47.553 -33.339  1.00  0.370          H  
ATOM   8728  N   CYS A 527     -27.005  45.983 -28.630  1.00  0.180          N  
ATOM   8729  CA  CYS A 527     -26.357  45.129 -27.645  1.00  0.220          C  
ATOM   8730  C   CYS A 527     -27.380  44.308 -26.875  1.00  0.210          C  
ATOM   8731  O   CYS A 527     -28.584  44.560 -26.961  1.00  0.220          O  
ATOM   8732  CB  CYS A 527     -25.592  45.997 -26.666  1.00  0.290          C  
ATOM   8733  SG  CYS A 527     -26.684  46.936 -25.618  1.00  0.290          S  
ATOM   8734  H   CYS A 527     -27.049  46.980 -28.483  1.00  0.220          H  
ATOM   8735  HA  CYS A 527     -25.669  44.452 -28.155  1.00  0.260          H  
ATOM   8736 1HB  CYS A 527     -24.955  45.382 -26.033  1.00  0.350          H  
ATOM   8737 2HB  CYS A 527     -24.959  46.674 -27.213  1.00  0.350          H  
ATOM   8738  HG  CYS A 527     -27.048  45.872 -24.884  1.00  0.350          H  
ATOM   8739  N   TYR A 528     -26.906  43.337 -26.115  1.00  0.210          N  
ATOM   8740  CA  TYR A 528     -27.796  42.537 -25.302  1.00  0.200          C  
ATOM   8741  C   TYR A 528     -27.677  43.024 -23.862  1.00  0.190          C  
ATOM   8742  O   TYR A 528     -26.593  43.449 -23.442  1.00  0.210          O  
ATOM   8743  CB  TYR A 528     -27.429  41.080 -25.422  1.00  0.280          C  
ATOM   8744  CG  TYR A 528     -27.609  40.465 -26.774  1.00  0.280          C  
ATOM   8745  CD1 TYR A 528     -26.494  40.200 -27.567  1.00  0.280          C  
ATOM   8746  CD2 TYR A 528     -28.875  40.162 -27.233  1.00  0.280          C  
ATOM   8747  CE1 TYR A 528     -26.658  39.618 -28.807  1.00  0.280          C  
ATOM   8748  CE2 TYR A 528     -29.044  39.587 -28.471  1.00  0.280          C  
ATOM   8749  CZ  TYR A 528     -27.950  39.307 -29.259  1.00  0.280          C  
ATOM   8750  OH  TYR A 528     -28.146  38.723 -30.496  1.00  0.280          O  
ATOM   8751  H   TYR A 528     -25.899  43.164 -26.068  1.00  0.250          H  
ATOM   8752  HA  TYR A 528     -28.820  42.685 -25.625  1.00  0.240          H  
ATOM   8753 1HB  TYR A 528     -26.387  41.000 -25.173  1.00  0.340          H  
ATOM   8754 2HB  TYR A 528     -28.005  40.506 -24.707  1.00  0.340          H  
ATOM   8755  HD1 TYR A 528     -25.493  40.444 -27.205  1.00  0.340          H  
ATOM   8756  HD2 TYR A 528     -29.742  40.373 -26.609  1.00  0.340          H  
ATOM   8757  HE1 TYR A 528     -25.784  39.404 -29.427  1.00  0.340          H  
ATOM   8758  HE2 TYR A 528     -30.047  39.344 -28.825  1.00  0.340          H  
ATOM   8759  HH  TYR A 528     -27.284  38.545 -30.916  1.00  0.340          H  
ATOM   8760  N   VAL A 529     -28.792  43.052 -23.125  1.00  0.180          N  
ATOM   8761  CA  VAL A 529     -28.758  43.521 -21.741  1.00  0.190          C  
ATOM   8762  C   VAL A 529     -29.505  42.676 -20.706  1.00  0.210          C  
ATOM   8763  O   VAL A 529     -30.692  42.384 -20.853  1.00  0.250          O  
ATOM   8764  CB  VAL A 529     -29.277  44.986 -21.660  1.00  0.260          C  
ATOM   8765  CG1 VAL A 529     -29.289  45.503 -20.222  1.00  0.260          C  
ATOM   8766  CG2 VAL A 529     -28.389  45.876 -22.465  1.00  0.260          C  
ATOM   8767  H   VAL A 529     -29.652  42.691 -23.536  1.00  0.220          H  
ATOM   8768  HA  VAL A 529     -27.720  43.536 -21.457  1.00  0.230          H  
ATOM   8769  HB  VAL A 529     -30.290  45.034 -22.037  1.00  0.310          H  
ATOM   8770 1HG1 VAL A 529     -29.648  46.512 -20.230  1.00  0.310          H  
ATOM   8771 2HG1 VAL A 529     -29.947  44.903 -19.604  1.00  0.310          H  
ATOM   8772 3HG1 VAL A 529     -28.279  45.478 -19.811  1.00  0.310          H  
ATOM   8773 1HG2 VAL A 529     -28.735  46.864 -22.388  1.00  0.310          H  
ATOM   8774 2HG2 VAL A 529     -27.394  45.823 -22.073  1.00  0.310          H  
ATOM   8775 3HG2 VAL A 529     -28.389  45.578 -23.498  1.00  0.310          H  
ATOM   8776  N   GLN A 530     -28.825  42.362 -19.609  1.00  0.170          N  
ATOM   8777  CA  GLN A 530     -29.457  41.675 -18.489  1.00  0.180          C  
ATOM   8778  C   GLN A 530     -29.820  42.718 -17.451  1.00  0.190          C  
ATOM   8779  O   GLN A 530     -29.220  43.793 -17.406  1.00  0.210          O  
ATOM   8780  CB  GLN A 530     -28.568  40.572 -17.908  1.00  0.250          C  
ATOM   8781  CG  GLN A 530     -28.289  39.442 -18.852  1.00  0.250          C  
ATOM   8782  CD  GLN A 530     -29.566  38.699 -19.138  1.00  0.250          C  
ATOM   8783  OE1 GLN A 530     -30.261  38.365 -18.172  1.00  0.250          O  
ATOM   8784  NE2 GLN A 530     -29.918  38.450 -20.391  1.00  0.250          N  
ATOM   8785  H   GLN A 530     -27.842  42.646 -19.568  1.00  0.200          H  
ATOM   8786  HA  GLN A 530     -30.384  41.216 -18.831  1.00  0.220          H  
ATOM   8787 1HB  GLN A 530     -27.632  40.969 -17.614  1.00  0.300          H  
ATOM   8788 2HB  GLN A 530     -29.034  40.159 -17.013  1.00  0.300          H  
ATOM   8789 1HG  GLN A 530     -27.888  39.830 -19.786  1.00  0.300          H  
ATOM   8790 2HG  GLN A 530     -27.582  38.761 -18.382  1.00  0.300          H  
ATOM   8791 1HE2 GLN A 530     -30.770  37.963 -20.575  1.00  0.300          H  
ATOM   8792 2HE2 GLN A 530     -29.361  38.741 -21.207  1.00  0.300          H  
ATOM   8793  N   ARG A 531     -30.804  42.440 -16.614  1.00  0.220          N  
ATOM   8794  CA  ARG A 531     -31.159  43.439 -15.618  1.00  0.240          C  
ATOM   8795  C   ARG A 531     -31.306  42.870 -14.223  1.00  0.300          C  
ATOM   8796  O   ARG A 531     -31.677  41.707 -14.049  1.00  0.420          O  
ATOM   8797  CB  ARG A 531     -32.466  44.107 -16.009  1.00  0.330          C  
ATOM   8798  CG  ARG A 531     -32.443  44.877 -17.338  1.00  0.330          C  
ATOM   8799  CD  ARG A 531     -33.782  45.416 -17.657  1.00  0.330          C  
ATOM   8800  NE  ARG A 531     -34.209  46.413 -16.683  1.00  0.330          N  
ATOM   8801  CZ  ARG A 531     -33.944  47.734 -16.734  1.00  0.330          C  
ATOM   8802  NH1 ARG A 531     -33.271  48.256 -17.721  1.00  0.330          N  
ATOM   8803  NH2 ARG A 531     -34.412  48.514 -15.791  1.00  0.330          N  
ATOM   8804  H   ARG A 531     -31.298  41.556 -16.661  1.00  0.260          H  
ATOM   8805  HA  ARG A 531     -30.379  44.193 -15.588  1.00  0.290          H  
ATOM   8806 1HB  ARG A 531     -33.252  43.359 -16.069  1.00  0.390          H  
ATOM   8807 2HB  ARG A 531     -32.742  44.814 -15.224  1.00  0.390          H  
ATOM   8808 1HG  ARG A 531     -31.726  45.691 -17.270  1.00  0.390          H  
ATOM   8809 2HG  ARG A 531     -32.156  44.210 -18.150  1.00  0.390          H  
ATOM   8810 1HD  ARG A 531     -33.771  45.869 -18.648  1.00  0.390          H  
ATOM   8811 2HD  ARG A 531     -34.508  44.603 -17.650  1.00  0.390          H  
ATOM   8812  HE  ARG A 531     -34.757  46.084 -15.896  1.00  0.390          H  
ATOM   8813 1HH1 ARG A 531     -32.926  47.678 -18.468  1.00  0.390          H  
ATOM   8814 2HH1 ARG A 531     -33.124  49.258 -17.744  1.00  0.390          H  
ATOM   8815 1HH2 ARG A 531     -34.998  48.128 -15.053  1.00  0.390          H  
ATOM   8816 2HH2 ARG A 531     -34.261  49.515 -15.828  1.00  0.390          H  
ATOM   8817  N   PHE A 532     -31.073  43.723 -13.226  1.00  0.270          N  
ATOM   8818  CA  PHE A 532     -31.326  43.349 -11.842  1.00  0.300          C  
ATOM   8819  C   PHE A 532     -31.991  44.494 -11.094  1.00  0.300          C  
ATOM   8820  O   PHE A 532     -31.737  45.671 -11.346  1.00  0.290          O  
ATOM   8821  CB  PHE A 532     -30.037  42.872 -11.121  1.00  0.410          C  
ATOM   8822  CG  PHE A 532     -28.835  43.865 -10.960  1.00  0.410          C  
ATOM   8823  CD1 PHE A 532     -28.730  44.725  -9.843  1.00  0.410          C  
ATOM   8824  CD2 PHE A 532     -27.779  43.869 -11.888  1.00  0.410          C  
ATOM   8825  CE1 PHE A 532     -27.616  45.555  -9.675  1.00  0.410          C  
ATOM   8826  CE2 PHE A 532     -26.665  44.698 -11.715  1.00  0.410          C  
ATOM   8827  CZ  PHE A 532     -26.585  45.538 -10.606  1.00  0.410          C  
ATOM   8828  H   PHE A 532     -30.723  44.658 -13.461  1.00  0.320          H  
ATOM   8829  HA  PHE A 532     -32.022  42.509 -11.838  1.00  0.360          H  
ATOM   8830 1HB  PHE A 532     -30.312  42.537 -10.121  1.00  0.490          H  
ATOM   8831 2HB  PHE A 532     -29.662  41.993 -11.646  1.00  0.490          H  
ATOM   8832  HD1 PHE A 532     -29.533  44.734  -9.098  1.00  0.490          H  
ATOM   8833  HD2 PHE A 532     -27.833  43.202 -12.752  1.00  0.490          H  
ATOM   8834  HE1 PHE A 532     -27.554  46.213  -8.806  1.00  0.490          H  
ATOM   8835  HE2 PHE A 532     -25.853  44.681 -12.447  1.00  0.490          H  
ATOM   8836  HZ  PHE A 532     -25.717  46.177 -10.471  1.00  0.490          H  
ATOM   8837  N   HIS A 533     -32.810  44.139 -10.120  1.00  0.460          N  
ATOM   8838  CA  HIS A 533     -33.552  45.113  -9.331  1.00  0.470          C  
ATOM   8839  C   HIS A 533     -32.822  45.403  -8.031  1.00  0.500          C  
ATOM   8840  O   HIS A 533     -32.556  44.483  -7.255  1.00  0.600          O  
ATOM   8841  CB  HIS A 533     -34.968  44.572  -9.067  1.00  0.650          C  
ATOM   8842  CG  HIS A 533     -35.883  45.544  -8.438  1.00  0.650          C  
ATOM   8843  ND1 HIS A 533     -37.061  45.176  -7.805  1.00  0.650          N  
ATOM   8844  CD2 HIS A 533     -35.816  46.872  -8.353  1.00  0.650          C  
ATOM   8845  CE1 HIS A 533     -37.654  46.265  -7.352  1.00  0.650          C  
ATOM   8846  NE2 HIS A 533     -36.910  47.287  -7.677  1.00  0.650          N  
ATOM   8847  H   HIS A 533     -32.961  43.155  -9.938  1.00  0.550          H  
ATOM   8848  HA  HIS A 533     -33.633  46.049  -9.878  1.00  0.560          H  
ATOM   8849 1HB  HIS A 533     -35.410  44.242 -10.003  1.00  0.780          H  
ATOM   8850 2HB  HIS A 533     -34.904  43.703  -8.415  1.00  0.780          H  
ATOM   8851  HD2 HIS A 533     -35.037  47.528  -8.738  1.00  0.780          H  
ATOM   8852  HE1 HIS A 533     -38.591  46.307  -6.800  1.00  0.780          H  
ATOM   8853  HE2 HIS A 533     -37.050  48.280  -7.474  1.00  0.780          H  
ATOM   8854  N   LEU A 534     -32.409  46.655  -7.828  1.00  0.440          N  
ATOM   8855  CA  LEU A 534     -31.639  46.993  -6.647  1.00  0.470          C  
ATOM   8856  C   LEU A 534     -32.492  47.673  -5.575  1.00  0.510          C  
ATOM   8857  O   LEU A 534     -32.444  47.290  -4.401  1.00  0.550          O  
ATOM   8858  CB  LEU A 534     -30.445  47.875  -7.071  1.00  0.650          C  
ATOM   8859  CG  LEU A 534     -29.485  48.360  -5.970  1.00  0.650          C  
ATOM   8860  CD1 LEU A 534     -28.870  47.180  -5.283  1.00  0.650          C  
ATOM   8861  CD2 LEU A 534     -28.390  49.252  -6.627  1.00  0.650          C  
ATOM   8862  H   LEU A 534     -32.662  47.407  -8.475  1.00  0.530          H  
ATOM   8863  HA  LEU A 534     -31.256  46.066  -6.234  1.00  0.560          H  
ATOM   8864 1HB  LEU A 534     -29.861  47.324  -7.803  1.00  0.780          H  
ATOM   8865 2HB  LEU A 534     -30.845  48.763  -7.564  1.00  0.780          H  
ATOM   8866  HG  LEU A 534     -30.020  48.926  -5.228  1.00  0.780          H  
ATOM   8867 1HD1 LEU A 534     -28.202  47.540  -4.511  1.00  0.780          H  
ATOM   8868 2HD1 LEU A 534     -29.635  46.569  -4.813  1.00  0.780          H  
ATOM   8869 3HD1 LEU A 534     -28.327  46.584  -6.008  1.00  0.780          H  
ATOM   8870 1HD2 LEU A 534     -27.691  49.608  -5.863  1.00  0.780          H  
ATOM   8871 2HD2 LEU A 534     -27.842  48.672  -7.372  1.00  0.780          H  
ATOM   8872 3HD2 LEU A 534     -28.858  50.109  -7.112  1.00  0.780          H  
ATOM   8873  N   THR A 535     -33.261  48.691  -5.976  1.00  0.530          N  
ATOM   8874  CA  THR A 535     -34.098  49.445  -5.031  1.00  0.620          C  
ATOM   8875  C   THR A 535     -35.469  49.605  -5.660  1.00  0.530          C  
ATOM   8876  O   THR A 535     -35.650  49.339  -6.843  1.00  0.500          O  
ATOM   8877  CB  THR A 535     -33.590  50.875  -4.741  1.00  0.830          C  
ATOM   8878  OG1 THR A 535     -33.912  51.724  -5.848  1.00  0.830          O  
ATOM   8879  CG2 THR A 535     -32.067  50.869  -4.587  1.00  0.830          C  
ATOM   8880  H   THR A 535     -33.254  48.939  -6.966  1.00  0.640          H  
ATOM   8881  HA  THR A 535     -34.203  48.891  -4.097  1.00  0.740          H  
ATOM   8882  HB  THR A 535     -34.052  51.257  -3.833  1.00  1.000          H  
ATOM   8883  HG1 THR A 535     -33.626  52.628  -5.635  1.00  1.000          H  
ATOM   8884 1HG2 THR A 535     -31.721  51.869  -4.397  1.00  1.000          H  
ATOM   8885 2HG2 THR A 535     -31.788  50.221  -3.756  1.00  1.000          H  
ATOM   8886 3HG2 THR A 535     -31.618  50.509  -5.500  1.00  1.000          H  
ATOM   8887  N   LYS A 536     -36.415  50.168  -4.929  1.00  0.550          N  
ATOM   8888  CA  LYS A 536     -37.753  50.430  -5.471  1.00  0.540          C  
ATOM   8889  C   LYS A 536     -37.730  51.347  -6.706  1.00  0.530          C  
ATOM   8890  O   LYS A 536     -38.676  51.346  -7.493  1.00  0.640          O  
ATOM   8891  CB  LYS A 536     -38.651  51.037  -4.389  1.00  0.760          C  
ATOM   8892  CG  LYS A 536     -39.048  50.047  -3.295  1.00  0.760          C  
ATOM   8893  CD  LYS A 536     -39.926  50.694  -2.215  1.00  0.760          C  
ATOM   8894  CE  LYS A 536     -40.346  49.669  -1.156  1.00  0.760          C  
ATOM   8895  NZ  LYS A 536     -39.185  49.221  -0.294  1.00  0.760          N  
ATOM   8896  H   LYS A 536     -36.205  50.392  -3.954  1.00  0.660          H  
ATOM   8897  HA  LYS A 536     -38.186  49.478  -5.778  1.00  0.650          H  
ATOM   8898 1HB  LYS A 536     -38.140  51.875  -3.920  1.00  0.910          H  
ATOM   8899 2HB  LYS A 536     -39.560  51.425  -4.847  1.00  0.910          H  
ATOM   8900 1HG  LYS A 536     -39.600  49.225  -3.751  1.00  0.910          H  
ATOM   8901 2HG  LYS A 536     -38.153  49.641  -2.840  1.00  0.910          H  
ATOM   8902 1HD  LYS A 536     -39.363  51.494  -1.726  1.00  0.910          H  
ATOM   8903 2HD  LYS A 536     -40.815  51.125  -2.671  1.00  0.910          H  
ATOM   8904 1HE  LYS A 536     -41.113  50.104  -0.517  1.00  0.910          H  
ATOM   8905 2HE  LYS A 536     -40.760  48.799  -1.662  1.00  0.910          H  
ATOM   8906 1HZ  LYS A 536     -39.508  48.542   0.375  1.00  0.910          H  
ATOM   8907 2HZ  LYS A 536     -38.460  48.805  -0.868  1.00  0.910          H  
ATOM   8908 3HZ  LYS A 536     -38.782  50.014   0.214  1.00  0.910          H  
ATOM   8909  N   ASN A 537     -36.678  52.166  -6.838  1.00  0.540          N  
ATOM   8910  CA  ASN A 537     -36.551  53.110  -7.943  1.00  0.580          C  
ATOM   8911  C   ASN A 537     -35.369  52.821  -8.883  1.00  0.480          C  
ATOM   8912  O   ASN A 537     -35.322  53.363  -9.984  1.00  0.590          O  
ATOM   8913  CB  ASN A 537     -36.442  54.518  -7.402  1.00  0.800          C  
ATOM   8914  CG  ASN A 537     -37.684  54.943  -6.673  1.00  0.800          C  
ATOM   8915  OD1 ASN A 537     -38.771  55.025  -7.254  1.00  0.800          O  
ATOM   8916  ND2 ASN A 537     -37.545  55.224  -5.403  1.00  0.800          N  
ATOM   8917  H   ASN A 537     -35.922  52.065  -6.171  1.00  0.650          H  
ATOM   8918  HA  ASN A 537     -37.454  53.046  -8.550  1.00  0.700          H  
ATOM   8919 1HB  ASN A 537     -35.593  54.571  -6.729  1.00  0.960          H  
ATOM   8920 2HB  ASN A 537     -36.251  55.210  -8.223  1.00  0.960          H  
ATOM   8921 1HD2 ASN A 537     -38.340  55.515  -4.867  1.00  0.960          H  
ATOM   8922 2HD2 ASN A 537     -36.652  55.156  -4.971  1.00  0.960          H  
ATOM   8923  N   THR A 538     -34.411  51.990  -8.455  1.00  0.470          N  
ATOM   8924  CA  THR A 538     -33.199  51.751  -9.247  1.00  0.430          C  
ATOM   8925  C   THR A 538     -32.958  50.335  -9.717  1.00  0.400          C  
ATOM   8926  O   THR A 538     -33.029  49.344  -8.964  1.00  0.400          O  
ATOM   8927  CB  THR A 538     -31.910  52.232  -8.519  1.00  0.620          C  
ATOM   8928  OG1 THR A 538     -31.981  53.627  -8.343  1.00  0.620          O  
ATOM   8929  CG2 THR A 538     -30.603  51.885  -9.307  1.00  0.620          C  
ATOM   8930  H   THR A 538     -34.488  51.545  -7.553  1.00  0.560          H  
ATOM   8931  HA  THR A 538     -33.289  52.359 -10.141  1.00  0.520          H  
ATOM   8932  HB  THR A 538     -31.864  51.763  -7.547  1.00  0.740          H  
ATOM   8933  HG1 THR A 538     -31.268  53.912  -7.771  1.00  0.740          H  
ATOM   8934 1HG2 THR A 538     -29.747  52.256  -8.745  1.00  0.740          H  
ATOM   8935 2HG2 THR A 538     -30.495  50.810  -9.431  1.00  0.740          H  
ATOM   8936 3HG2 THR A 538     -30.621  52.360 -10.283  1.00  0.740          H  
ATOM   8937  N   PHE A 539     -32.622  50.268 -10.998  1.00  0.380          N  
ATOM   8938  CA  PHE A 539     -32.264  49.015 -11.645  1.00  0.350          C  
ATOM   8939  C   PHE A 539     -30.869  49.043 -12.224  1.00  0.320          C  
ATOM   8940  O   PHE A 539     -30.389  50.075 -12.705  1.00  0.390          O  
ATOM   8941  CB  PHE A 539     -33.228  48.665 -12.761  1.00  0.500          C  
ATOM   8942  CG  PHE A 539     -34.605  48.271 -12.321  1.00  0.500          C  
ATOM   8943  CD1 PHE A 539     -35.566  49.215 -12.009  1.00  0.500          C  
ATOM   8944  CD2 PHE A 539     -34.947  46.926 -12.261  1.00  0.500          C  
ATOM   8945  CE1 PHE A 539     -36.827  48.824 -11.630  1.00  0.500          C  
ATOM   8946  CE2 PHE A 539     -36.211  46.538 -11.888  1.00  0.500          C  
ATOM   8947  CZ  PHE A 539     -37.151  47.489 -11.570  1.00  0.500          C  
ATOM   8948  H   PHE A 539     -32.603  51.161 -11.510  1.00  0.460          H  
ATOM   8949  HA  PHE A 539     -32.300  48.217 -10.902  1.00  0.420          H  
ATOM   8950 1HB  PHE A 539     -33.314  49.519 -13.424  1.00  0.600          H  
ATOM   8951 2HB  PHE A 539     -32.806  47.838 -13.341  1.00  0.600          H  
ATOM   8952  HD1 PHE A 539     -35.323  50.280 -12.061  1.00  0.600          H  
ATOM   8953  HD2 PHE A 539     -34.194  46.174 -12.515  1.00  0.600          H  
ATOM   8954  HE1 PHE A 539     -37.576  49.579 -11.380  1.00  0.600          H  
ATOM   8955  HE2 PHE A 539     -36.475  45.481 -11.843  1.00  0.600          H  
ATOM   8956  HZ  PHE A 539     -38.157  47.187 -11.273  1.00  0.600          H  
ATOM   8957  N   GLY A 540     -30.226  47.892 -12.186  1.00  0.260          N  
ATOM   8958  CA  GLY A 540     -28.921  47.722 -12.785  1.00  0.270          C  
ATOM   8959  C   GLY A 540     -29.045  47.077 -14.141  1.00  0.240          C  
ATOM   8960  O   GLY A 540     -29.874  46.186 -14.354  1.00  0.240          O  
ATOM   8961  H   GLY A 540     -30.709  47.101 -11.765  1.00  0.310          H  
ATOM   8962 1HA  GLY A 540     -28.448  48.687 -12.902  1.00  0.320          H  
ATOM   8963 2HA  GLY A 540     -28.294  47.120 -12.140  1.00  0.320          H  
ATOM   8964  N   LEU A 541     -28.177  47.495 -15.048  1.00  0.230          N  
ATOM   8965  CA  LEU A 541     -28.144  46.986 -16.401  1.00  0.230          C  
ATOM   8966  C   LEU A 541     -26.779  46.444 -16.795  1.00  0.200          C  
ATOM   8967  O   LEU A 541     -25.783  47.168 -16.745  1.00  0.250          O  
ATOM   8968  CB  LEU A 541     -28.484  48.122 -17.340  1.00  0.320          C  
ATOM   8969  CG  LEU A 541     -29.901  48.627 -17.341  1.00  0.320          C  
ATOM   8970  CD1 LEU A 541     -30.182  49.681 -16.218  1.00  0.320          C  
ATOM   8971  CD2 LEU A 541     -30.125  49.243 -18.628  1.00  0.320          C  
ATOM   8972  H   LEU A 541     -27.562  48.275 -14.808  1.00  0.280          H  
ATOM   8973  HA  LEU A 541     -28.877  46.184 -16.499  1.00  0.280          H  
ATOM   8974 1HB  LEU A 541     -27.839  48.961 -17.094  1.00  0.390          H  
ATOM   8975 2HB  LEU A 541     -28.259  47.782 -18.342  1.00  0.390          H  
ATOM   8976  HG  LEU A 541     -30.574  47.794 -17.195  1.00  0.390          H  
ATOM   8977 1HD1 LEU A 541     -31.211  50.015 -16.295  1.00  0.390          H  
ATOM   8978 2HD1 LEU A 541     -30.044  49.285 -15.245  1.00  0.390          H  
ATOM   8979 3HD1 LEU A 541     -29.529  50.519 -16.331  1.00  0.390          H  
ATOM   8980 1HD2 LEU A 541     -31.134  49.581 -18.633  1.00  0.390          H  
ATOM   8981 2HD2 LEU A 541     -29.445  50.085 -18.754  1.00  0.390          H  
ATOM   8982 3HD2 LEU A 541     -29.969  48.538 -19.426  1.00  0.390          H  
ATOM   8983  N   LEU A 542     -26.737  45.182 -17.219  1.00  0.180          N  
ATOM   8984  CA  LEU A 542     -25.497  44.526 -17.648  1.00  0.190          C  
ATOM   8985  C   LEU A 542     -25.462  44.414 -19.168  1.00  0.170          C  
ATOM   8986  O   LEU A 542     -26.224  43.652 -19.760  1.00  0.190          O  
ATOM   8987  CB  LEU A 542     -25.415  43.117 -17.036  1.00  0.260          C  
ATOM   8988  CG  LEU A 542     -24.189  42.218 -17.419  1.00  0.260          C  
ATOM   8989  CD1 LEU A 542     -22.906  42.816 -16.859  1.00  0.260          C  
ATOM   8990  CD2 LEU A 542     -24.402  40.813 -16.898  1.00  0.260          C  
ATOM   8991  H   LEU A 542     -27.616  44.662 -17.251  1.00  0.220          H  
ATOM   8992  HA  LEU A 542     -24.652  45.131 -17.330  1.00  0.230          H  
ATOM   8993 1HB  LEU A 542     -25.417  43.224 -15.954  1.00  0.310          H  
ATOM   8994 2HB  LEU A 542     -26.300  42.603 -17.315  1.00  0.310          H  
ATOM   8995  HG  LEU A 542     -24.104  42.174 -18.506  1.00  0.310          H  
ATOM   8996 1HD1 LEU A 542     -22.077  42.186 -17.114  1.00  0.310          H  
ATOM   8997 2HD1 LEU A 542     -22.740  43.815 -17.258  1.00  0.310          H  
ATOM   8998 3HD1 LEU A 542     -22.989  42.860 -15.784  1.00  0.310          H  
ATOM   8999 1HD2 LEU A 542     -23.575  40.200 -17.188  1.00  0.310          H  
ATOM   9000 2HD2 LEU A 542     -24.471  40.836 -15.821  1.00  0.310          H  
ATOM   9001 3HD2 LEU A 542     -25.313  40.392 -17.316  1.00  0.310          H  
ATOM   9002  N   PHE A 543     -24.542  45.124 -19.795  1.00  0.170          N  
ATOM   9003  CA  PHE A 543     -24.452  45.196 -21.249  1.00  0.190          C  
ATOM   9004  C   PHE A 543     -23.359  44.303 -21.827  1.00  0.180          C  
ATOM   9005  O   PHE A 543     -22.223  44.311 -21.343  1.00  0.170          O  
ATOM   9006  CB  PHE A 543     -24.118  46.647 -21.626  1.00  0.260          C  
ATOM   9007  CG  PHE A 543     -25.201  47.708 -21.386  1.00  0.260          C  
ATOM   9008  CD1 PHE A 543     -25.526  48.160 -20.124  1.00  0.260          C  
ATOM   9009  CD2 PHE A 543     -25.827  48.303 -22.443  1.00  0.260          C  
ATOM   9010  CE1 PHE A 543     -26.473  49.149 -19.963  1.00  0.260          C  
ATOM   9011  CE2 PHE A 543     -26.764  49.289 -22.279  1.00  0.260          C  
ATOM   9012  CZ  PHE A 543     -27.093  49.710 -21.035  1.00  0.260          C  
ATOM   9013  H   PHE A 543     -23.913  45.696 -19.235  1.00  0.200          H  
ATOM   9014  HA  PHE A 543     -25.403  44.894 -21.679  1.00  0.230          H  
ATOM   9015 1HB  PHE A 543     -23.249  46.944 -21.058  1.00  0.310          H  
ATOM   9016 2HB  PHE A 543     -23.837  46.679 -22.672  1.00  0.310          H  
ATOM   9017  HD1 PHE A 543     -25.031  47.735 -19.245  1.00  0.310          H  
ATOM   9018  HD2 PHE A 543     -25.561  47.988 -23.421  1.00  0.310          H  
ATOM   9019  HE1 PHE A 543     -26.715  49.484 -18.981  1.00  0.310          H  
ATOM   9020  HE2 PHE A 543     -27.236  49.737 -23.148  1.00  0.310          H  
ATOM   9021  HZ  PHE A 543     -27.837  50.496 -20.897  1.00  0.310          H  
ATOM   9022  N   TYR A 544     -23.676  43.599 -22.922  1.00  0.180          N  
ATOM   9023  CA  TYR A 544     -22.687  42.769 -23.621  1.00  0.170          C  
ATOM   9024  C   TYR A 544     -23.032  42.705 -25.116  1.00  0.200          C  
ATOM   9025  O   TYR A 544     -24.149  43.039 -25.509  1.00  0.270          O  
ATOM   9026  CB  TYR A 544     -22.620  41.385 -22.986  1.00  0.240          C  
ATOM   9027  CG  TYR A 544     -23.808  40.480 -23.202  1.00  0.240          C  
ATOM   9028  CD1 TYR A 544     -23.742  39.563 -24.224  1.00  0.240          C  
ATOM   9029  CD2 TYR A 544     -24.952  40.557 -22.402  1.00  0.240          C  
ATOM   9030  CE1 TYR A 544     -24.774  38.715 -24.474  1.00  0.240          C  
ATOM   9031  CE2 TYR A 544     -26.014  39.694 -22.659  1.00  0.240          C  
ATOM   9032  CZ  TYR A 544     -25.913  38.766 -23.699  1.00  0.240          C  
ATOM   9033  OH  TYR A 544     -26.963  37.930 -24.001  1.00  0.240          O  
ATOM   9034  H   TYR A 544     -24.650  43.609 -23.244  1.00  0.220          H  
ATOM   9035  HA  TYR A 544     -21.705  43.227 -23.524  1.00  0.200          H  
ATOM   9036 1HB  TYR A 544     -21.719  40.866 -23.317  1.00  0.290          H  
ATOM   9037 2HB  TYR A 544     -22.528  41.535 -21.940  1.00  0.290          H  
ATOM   9038  HD1 TYR A 544     -22.854  39.516 -24.838  1.00  0.290          H  
ATOM   9039  HD2 TYR A 544     -25.017  41.290 -21.592  1.00  0.290          H  
ATOM   9040  HE1 TYR A 544     -24.698  38.011 -25.285  1.00  0.290          H  
ATOM   9041  HE2 TYR A 544     -26.925  39.742 -22.060  1.00  0.290          H  
ATOM   9042  HH  TYR A 544     -27.805  38.318 -23.645  1.00  0.290          H  
ATOM   9043  N   GLN A 545     -22.094  42.290 -25.970  1.00  0.190          N  
ATOM   9044  CA  GLN A 545     -22.404  42.262 -27.406  1.00  0.210          C  
ATOM   9045  C   GLN A 545     -22.609  40.880 -28.038  1.00  0.260          C  
ATOM   9046  O   GLN A 545     -23.301  40.765 -29.049  1.00  0.380          O  
ATOM   9047  CB  GLN A 545     -21.310  43.010 -28.168  1.00  0.290          C  
ATOM   9048  CG  GLN A 545     -21.224  44.507 -27.829  1.00  0.290          C  
ATOM   9049  CD  GLN A 545     -20.088  45.205 -28.571  1.00  0.290          C  
ATOM   9050  OE1 GLN A 545     -20.049  45.214 -29.805  1.00  0.290          O  
ATOM   9051  NE2 GLN A 545     -19.159  45.770 -27.816  1.00  0.290          N  
ATOM   9052  H   GLN A 545     -21.181  42.024 -25.630  1.00  0.230          H  
ATOM   9053  HA  GLN A 545     -23.333  42.810 -27.557  1.00  0.250          H  
ATOM   9054 1HB  GLN A 545     -20.342  42.557 -27.959  1.00  0.340          H  
ATOM   9055 2HB  GLN A 545     -21.488  42.916 -29.240  1.00  0.340          H  
ATOM   9056 1HG  GLN A 545     -22.163  44.984 -28.110  1.00  0.340          H  
ATOM   9057 2HG  GLN A 545     -21.054  44.623 -26.760  1.00  0.340          H  
ATOM   9058 1HE2 GLN A 545     -18.378  46.234 -28.239  1.00  0.340          H  
ATOM   9059 2HE2 GLN A 545     -19.232  45.718 -26.822  1.00  0.340          H  
ATOM   9060  N   LYS A 546     -21.999  39.843 -27.482  1.00  0.220          N  
ATOM   9061  CA  LYS A 546     -22.074  38.524 -28.106  1.00  0.290          C  
ATOM   9062  C   LYS A 546     -22.487  37.457 -27.102  1.00  0.230          C  
ATOM   9063  O   LYS A 546     -22.031  37.470 -25.960  1.00  0.400          O  
ATOM   9064  CB  LYS A 546     -20.708  38.157 -28.709  1.00  0.380          C  
ATOM   9065  CG  LYS A 546     -20.136  39.102 -29.794  1.00  0.380          C  
ATOM   9066  CD  LYS A 546     -20.885  39.033 -31.117  1.00  0.380          C  
ATOM   9067  CE  LYS A 546     -20.202  39.905 -32.172  1.00  0.380          C  
ATOM   9068  NZ  LYS A 546     -20.919  39.876 -33.481  1.00  0.380          N  
ATOM   9069  H   LYS A 546     -21.467  39.979 -26.640  1.00  0.260          H  
ATOM   9070  HA  LYS A 546     -22.830  38.541 -28.890  1.00  0.350          H  
ATOM   9071 1HB  LYS A 546     -19.975  38.153 -27.924  1.00  0.450          H  
ATOM   9072 2HB  LYS A 546     -20.751  37.146 -29.118  1.00  0.450          H  
ATOM   9073 1HG  LYS A 546     -20.165  40.128 -29.431  1.00  0.450          H  
ATOM   9074 2HG  LYS A 546     -19.095  38.838 -29.971  1.00  0.450          H  
ATOM   9075 1HD  LYS A 546     -20.923  38.002 -31.468  1.00  0.450          H  
ATOM   9076 2HD  LYS A 546     -21.906  39.394 -30.979  1.00  0.450          H  
ATOM   9077 1HE  LYS A 546     -20.169  40.933 -31.810  1.00  0.450          H  
ATOM   9078 2HE  LYS A 546     -19.183  39.549 -32.321  1.00  0.450          H  
ATOM   9079 1HZ  LYS A 546     -20.437  40.466 -34.147  1.00  0.450          H  
ATOM   9080 2HZ  LYS A 546     -20.948  38.929 -33.832  1.00  0.450          H  
ATOM   9081 3HZ  LYS A 546     -21.861  40.217 -33.354  1.00  0.450          H  
ATOM   9082  N   THR A 547     -23.316  36.512 -27.531  1.00  0.310          N  
ATOM   9083  CA  THR A 547     -23.750  35.414 -26.672  1.00  0.290          C  
ATOM   9084  C   THR A 547     -22.736  34.280 -26.738  1.00  0.240          C  
ATOM   9085  O   THR A 547     -21.827  34.317 -27.573  1.00  0.310          O  
ATOM   9086  CB  THR A 547     -25.149  34.909 -27.057  1.00  0.410          C  
ATOM   9087  OG1 THR A 547     -25.114  34.339 -28.352  1.00  0.410          O  
ATOM   9088  CG2 THR A 547     -26.159  36.078 -27.067  1.00  0.410          C  
ATOM   9089  H   THR A 547     -23.662  36.533 -28.482  1.00  0.370          H  
ATOM   9090  HA  THR A 547     -23.793  35.765 -25.640  1.00  0.350          H  
ATOM   9091  HB  THR A 547     -25.480  34.152 -26.339  1.00  0.500          H  
ATOM   9092  HG1 THR A 547     -25.932  33.795 -28.446  1.00  0.500          H  
ATOM   9093 1HG2 THR A 547     -27.146  35.697 -27.344  1.00  0.500          H  
ATOM   9094 2HG2 THR A 547     -26.212  36.522 -26.090  1.00  0.500          H  
ATOM   9095 3HG2 THR A 547     -25.850  36.829 -27.786  1.00  0.500          H  
ATOM   9096  N   GLY A 548     -22.871  33.284 -25.859  1.00  0.250          N  
ATOM   9097  CA  GLY A 548     -21.952  32.144 -25.845  1.00  0.250          C  
ATOM   9098  C   GLY A 548     -21.479  31.849 -24.432  1.00  0.220          C  
ATOM   9099  O   GLY A 548     -21.817  32.570 -23.494  1.00  0.240          O  
ATOM   9100  H   GLY A 548     -23.633  33.318 -25.193  1.00  0.300          H  
ATOM   9101 1HA  GLY A 548     -22.429  31.263 -26.262  1.00  0.300          H  
ATOM   9102 2HA  GLY A 548     -21.092  32.354 -26.479  1.00  0.300          H  
ATOM   9103  N   GLU A 549     -20.706  30.775 -24.291  1.00  0.200          N  
ATOM   9104  CA  GLU A 549     -20.164  30.301 -23.017  1.00  0.220          C  
ATOM   9105  C   GLU A 549     -18.689  30.701 -22.854  1.00  0.200          C  
ATOM   9106  O   GLU A 549     -17.991  30.218 -21.958  1.00  0.210          O  
ATOM   9107  CB  GLU A 549     -20.292  28.778 -22.937  1.00  0.300          C  
ATOM   9108  CG  GLU A 549     -21.715  28.270 -23.010  1.00  0.300          C  
ATOM   9109  CD  GLU A 549     -21.820  26.776 -22.943  1.00  0.300          C  
ATOM   9110  OE1 GLU A 549     -20.873  26.135 -22.563  1.00  0.300          O  
ATOM   9111  OE2 GLU A 549     -22.842  26.260 -23.337  1.00  0.300          O  
ATOM   9112  H   GLU A 549     -20.476  30.247 -25.136  1.00  0.240          H  
ATOM   9113  HA  GLU A 549     -20.736  30.751 -22.205  1.00  0.260          H  
ATOM   9114 1HB  GLU A 549     -19.733  28.326 -23.759  1.00  0.360          H  
ATOM   9115 2HB  GLU A 549     -19.855  28.423 -22.003  1.00  0.360          H  
ATOM   9116 1HG  GLU A 549     -22.293  28.707 -22.197  1.00  0.360          H  
ATOM   9117 2HG  GLU A 549     -22.145  28.611 -23.939  1.00  0.360          H  
ATOM   9118  N   LYS A 550     -18.201  31.529 -23.767  1.00  0.240          N  
ATOM   9119  CA  LYS A 550     -16.810  31.974 -23.775  1.00  0.240          C  
ATOM   9120  C   LYS A 550     -16.711  33.330 -23.078  1.00  0.190          C  
ATOM   9121  O   LYS A 550     -17.732  33.971 -22.824  1.00  0.170          O  
ATOM   9122  CB  LYS A 550     -16.282  32.026 -25.209  1.00  0.340          C  
ATOM   9123  CG  LYS A 550     -16.398  30.704 -26.011  1.00  0.340          C  
ATOM   9124  CD  LYS A 550     -15.559  29.550 -25.449  1.00  0.340          C  
ATOM   9125  CE  LYS A 550     -15.599  28.330 -26.405  1.00  0.340          C  
ATOM   9126  NZ  LYS A 550     -16.951  27.676 -26.432  1.00  0.340          N  
ATOM   9127  H   LYS A 550     -18.842  31.872 -24.468  1.00  0.290          H  
ATOM   9128  HA  LYS A 550     -16.206  31.272 -23.202  1.00  0.290          H  
ATOM   9129 1HB  LYS A 550     -16.849  32.744 -25.756  1.00  0.400          H  
ATOM   9130 2HB  LYS A 550     -15.242  32.349 -25.212  1.00  0.400          H  
ATOM   9131 1HG  LYS A 550     -17.447  30.400 -26.028  1.00  0.400          H  
ATOM   9132 2HG  LYS A 550     -16.085  30.892 -27.039  1.00  0.400          H  
ATOM   9133 1HD  LYS A 550     -14.525  29.870 -25.311  1.00  0.400          H  
ATOM   9134 2HD  LYS A 550     -15.964  29.242 -24.484  1.00  0.400          H  
ATOM   9135 1HE  LYS A 550     -15.355  28.666 -27.411  1.00  0.400          H  
ATOM   9136 2HE  LYS A 550     -14.859  27.595 -26.089  1.00  0.400          H  
ATOM   9137 1HZ  LYS A 550     -16.980  26.868 -27.077  1.00  0.400          H  
ATOM   9138 2HZ  LYS A 550     -17.193  27.339 -25.516  1.00  0.400          H  
ATOM   9139 3HZ  LYS A 550     -17.659  28.337 -26.734  1.00  0.400          H  
ATOM   9140  N   SER A 551     -15.491  33.775 -22.757  1.00  0.190          N  
ATOM   9141  CA  SER A 551     -15.341  35.045 -22.045  1.00  0.180          C  
ATOM   9142  C   SER A 551     -15.817  36.247 -22.853  1.00  0.140          C  
ATOM   9143  O   SER A 551     -15.804  36.247 -24.093  1.00  0.160          O  
ATOM   9144  CB  SER A 551     -13.901  35.222 -21.633  1.00  0.260          C  
ATOM   9145  OG  SER A 551     -13.073  35.366 -22.757  1.00  0.260          O  
ATOM   9146  H   SER A 551     -14.666  33.240 -22.985  1.00  0.230          H  
ATOM   9147  HA  SER A 551     -15.950  34.999 -21.146  1.00  0.220          H  
ATOM   9148 1HB  SER A 551     -13.817  36.100 -20.993  1.00  0.310          H  
ATOM   9149 2HB  SER A 551     -13.582  34.362 -21.048  1.00  0.310          H  
ATOM   9150  HG  SER A 551     -12.182  35.515 -22.410  1.00  0.310          H  
ATOM   9151  N   ARG A 552     -16.245  37.286 -22.124  1.00  0.120          N  
ATOM   9152  CA  ARG A 552     -16.819  38.490 -22.719  1.00  0.150          C  
ATOM   9153  C   ARG A 552     -16.535  39.784 -21.964  1.00  0.160          C  
ATOM   9154  O   ARG A 552     -16.319  39.777 -20.745  1.00  0.170          O  
ATOM   9155  CB  ARG A 552     -18.340  38.327 -22.793  1.00  0.200          C  
ATOM   9156  CG  ARG A 552     -18.858  37.219 -23.698  1.00  0.200          C  
ATOM   9157  CD  ARG A 552     -18.701  37.543 -25.096  1.00  0.200          C  
ATOM   9158  NE  ARG A 552     -19.275  36.544 -25.934  1.00  0.200          N  
ATOM   9159  CZ  ARG A 552     -18.606  35.474 -26.440  1.00  0.200          C  
ATOM   9160  NH1 ARG A 552     -17.323  35.299 -26.186  1.00  0.200          N  
ATOM   9161  NH2 ARG A 552     -19.218  34.600 -27.212  1.00  0.200          N  
ATOM   9162  H   ARG A 552     -16.174  37.217 -21.104  1.00  0.140          H  
ATOM   9163  HA  ARG A 552     -16.408  38.596 -23.719  1.00  0.180          H  
ATOM   9164 1HB  ARG A 552     -18.697  38.078 -21.821  1.00  0.240          H  
ATOM   9165 2HB  ARG A 552     -18.808  39.270 -23.083  1.00  0.240          H  
ATOM   9166 1HG  ARG A 552     -18.398  36.275 -23.496  1.00  0.240          H  
ATOM   9167 2HG  ARG A 552     -19.932  37.115 -23.526  1.00  0.240          H  
ATOM   9168 1HD  ARG A 552     -19.225  38.478 -25.294  1.00  0.240          H  
ATOM   9169 2HD  ARG A 552     -17.660  37.658 -25.359  1.00  0.240          H  
ATOM   9170  HE  ARG A 552     -20.279  36.651 -26.115  1.00  0.240          H  
ATOM   9171 1HH1 ARG A 552     -16.805  35.925 -25.559  1.00  0.240          H  
ATOM   9172 2HH1 ARG A 552     -16.839  34.513 -26.575  1.00  0.240          H  
ATOM   9173 1HH2 ARG A 552     -20.209  34.693 -27.422  1.00  0.240          H  
ATOM   9174 2HH2 ARG A 552     -18.721  33.819 -27.595  1.00  0.240          H  
ATOM   9175  N   CYS A 553     -16.549  40.894 -22.704  1.00  0.180          N  
ATOM   9176  CA  CYS A 553     -16.455  42.215 -22.101  1.00  0.180          C  
ATOM   9177  C   CYS A 553     -17.857  42.673 -21.730  1.00  0.160          C  
ATOM   9178  O   CYS A 553     -18.795  42.540 -22.522  1.00  0.170          O  
ATOM   9179  CB  CYS A 553     -15.802  43.238 -23.019  1.00  0.250          C  
ATOM   9180  SG  CYS A 553     -15.616  44.872 -22.236  1.00  0.250          S  
ATOM   9181  H   CYS A 553     -16.677  40.818 -23.703  1.00  0.220          H  
ATOM   9182  HA  CYS A 553     -15.864  42.155 -21.191  1.00  0.220          H  
ATOM   9183 1HB  CYS A 553     -14.814  42.888 -23.316  1.00  0.300          H  
ATOM   9184 2HB  CYS A 553     -16.401  43.361 -23.919  1.00  0.300          H  
ATOM   9185  HG  CYS A 553     -16.923  45.109 -22.057  1.00  0.300          H  
ATOM   9186  N   TYR A 554     -17.985  43.182 -20.520  1.00  0.190          N  
ATOM   9187  CA  TYR A 554     -19.238  43.674 -19.985  1.00  0.200          C  
ATOM   9188  C   TYR A 554     -19.176  45.096 -19.487  1.00  0.220          C  
ATOM   9189  O   TYR A 554     -18.131  45.571 -19.033  1.00  0.240          O  
ATOM   9190  CB  TYR A 554     -19.673  42.824 -18.806  1.00  0.280          C  
ATOM   9191  CG  TYR A 554     -20.003  41.447 -19.147  1.00  0.280          C  
ATOM   9192  CD1 TYR A 554     -19.054  40.462 -19.082  1.00  0.280          C  
ATOM   9193  CD2 TYR A 554     -21.276  41.168 -19.551  1.00  0.280          C  
ATOM   9194  CE1 TYR A 554     -19.396  39.187 -19.435  1.00  0.280          C  
ATOM   9195  CE2 TYR A 554     -21.627  39.913 -19.901  1.00  0.280          C  
ATOM   9196  CZ  TYR A 554     -20.706  38.921 -19.858  1.00  0.280          C  
ATOM   9197  OH  TYR A 554     -21.066  37.665 -20.246  1.00  0.280          O  
ATOM   9198  H   TYR A 554     -17.153  43.235 -19.932  1.00  0.230          H  
ATOM   9199  HA  TYR A 554     -19.986  43.628 -20.773  1.00  0.240          H  
ATOM   9200 1HB  TYR A 554     -18.865  42.805 -18.082  1.00  0.330          H  
ATOM   9201 2HB  TYR A 554     -20.521  43.288 -18.336  1.00  0.330          H  
ATOM   9202  HD1 TYR A 554     -18.035  40.695 -18.764  1.00  0.330          H  
ATOM   9203  HD2 TYR A 554     -22.012  41.970 -19.603  1.00  0.330          H  
ATOM   9204  HE1 TYR A 554     -18.644  38.395 -19.397  1.00  0.330          H  
ATOM   9205  HE2 TYR A 554     -22.643  39.712 -20.231  1.00  0.330          H  
ATOM   9206  HH  TYR A 554     -20.293  37.094 -20.223  1.00  0.330          H  
ATOM   9207  N   SER A 555     -20.320  45.766 -19.486  1.00  0.220          N  
ATOM   9208  CA  SER A 555     -20.367  47.060 -18.810  1.00  0.220          C  
ATOM   9209  C   SER A 555     -21.629  47.191 -18.001  1.00  0.210          C  
ATOM   9210  O   SER A 555     -22.683  46.640 -18.327  1.00  0.220          O  
ATOM   9211  CB  SER A 555     -20.220  48.236 -19.769  1.00  0.310          C  
ATOM   9212  OG  SER A 555     -21.272  48.307 -20.681  1.00  0.310          O  
ATOM   9213  H   SER A 555     -21.136  45.362 -19.959  1.00  0.260          H  
ATOM   9214  HA  SER A 555     -19.552  47.109 -18.102  1.00  0.260          H  
ATOM   9215 1HB  SER A 555     -20.185  49.164 -19.187  1.00  0.370          H  
ATOM   9216 2HB  SER A 555     -19.277  48.163 -20.294  1.00  0.370          H  
ATOM   9217  HG  SER A 555     -21.098  49.092 -21.223  1.00  0.370          H  
ATOM   9218  N   ILE A 556     -21.527  47.918 -16.899  1.00  0.220          N  
ATOM   9219  CA  ILE A 556     -22.698  48.114 -16.078  1.00  0.250          C  
ATOM   9220  C   ILE A 556     -23.046  49.562 -15.908  1.00  0.270          C  
ATOM   9221  O   ILE A 556     -22.184  50.426 -15.728  1.00  0.300          O  
ATOM   9222  CB  ILE A 556     -22.626  47.387 -14.702  1.00  0.340          C  
ATOM   9223  CG1 ILE A 556     -22.507  45.874 -14.945  1.00  0.340          C  
ATOM   9224  CG2 ILE A 556     -23.929  47.674 -13.854  1.00  0.340          C  
ATOM   9225  CD1 ILE A 556     -22.226  45.050 -13.724  1.00  0.340          C  
ATOM   9226  H   ILE A 556     -20.629  48.346 -16.640  1.00  0.260          H  
ATOM   9227  HA  ILE A 556     -23.531  47.664 -16.595  1.00  0.300          H  
ATOM   9228  HB  ILE A 556     -21.745  47.715 -14.153  1.00  0.410          H  
ATOM   9229 1HG1 ILE A 556     -23.437  45.527 -15.380  1.00  0.410          H  
ATOM   9230 2HG1 ILE A 556     -21.715  45.700 -15.655  1.00  0.410          H  
ATOM   9231 1HG2 ILE A 556     -23.898  47.159 -12.921  1.00  0.410          H  
ATOM   9232 2HG2 ILE A 556     -24.026  48.737 -13.648  1.00  0.410          H  
ATOM   9233 3HG2 ILE A 556     -24.806  47.336 -14.403  1.00  0.410          H  
ATOM   9234 1HD1 ILE A 556     -22.161  44.013 -14.002  1.00  0.410          H  
ATOM   9235 2HD1 ILE A 556     -21.302  45.346 -13.276  1.00  0.410          H  
ATOM   9236 3HD1 ILE A 556     -23.015  45.172 -13.016  1.00  0.410          H  
ATOM   9237  N   TYR A 557     -24.327  49.801 -16.054  1.00  0.280          N  
ATOM   9238  CA  TYR A 557     -24.924  51.096 -15.841  1.00  0.290          C  
ATOM   9239  C   TYR A 557     -26.089  50.984 -14.857  1.00  0.270          C  
ATOM   9240  O   TYR A 557     -26.739  49.937 -14.778  1.00  0.240          O  
ATOM   9241  CB  TYR A 557     -25.428  51.671 -17.129  1.00  0.400          C  
ATOM   9242  CG  TYR A 557     -24.431  52.080 -18.203  1.00  0.400          C  
ATOM   9243  CD1 TYR A 557     -23.813  51.165 -19.046  1.00  0.400          C  
ATOM   9244  CD2 TYR A 557     -24.203  53.421 -18.376  1.00  0.400          C  
ATOM   9245  CE1 TYR A 557     -22.954  51.618 -20.038  1.00  0.400          C  
ATOM   9246  CE2 TYR A 557     -23.364  53.873 -19.340  1.00  0.400          C  
ATOM   9247  CZ  TYR A 557     -22.735  52.994 -20.176  1.00  0.400          C  
ATOM   9248  OH  TYR A 557     -21.867  53.492 -21.135  1.00  0.400          O  
ATOM   9249  H   TYR A 557     -24.913  48.987 -16.281  1.00  0.340          H  
ATOM   9250  HA  TYR A 557     -24.181  51.767 -15.412  1.00  0.350          H  
ATOM   9251 1HB  TYR A 557     -26.138  50.997 -17.560  1.00  0.480          H  
ATOM   9252 2HB  TYR A 557     -25.940  52.533 -16.835  1.00  0.480          H  
ATOM   9253  HD1 TYR A 557     -23.988  50.104 -18.928  1.00  0.480          H  
ATOM   9254  HD2 TYR A 557     -24.695  54.135 -17.735  1.00  0.480          H  
ATOM   9255  HE1 TYR A 557     -22.454  50.909 -20.699  1.00  0.480          H  
ATOM   9256  HE2 TYR A 557     -23.193  54.944 -19.448  1.00  0.480          H  
ATOM   9257  HH  TYR A 557     -21.705  54.423 -20.942  1.00  0.480          H  
ATOM   9258  N   LEU A 558     -26.365  52.045 -14.105  1.00  0.290          N  
ATOM   9259  CA  LEU A 558     -27.568  52.033 -13.264  1.00  0.240          C  
ATOM   9260  C   LEU A 558     -28.570  53.045 -13.768  1.00  0.250          C  
ATOM   9261  O   LEU A 558     -28.195  54.121 -14.231  1.00  0.330          O  
ATOM   9262  CB  LEU A 558     -27.293  52.368 -11.784  1.00  0.360          C  
ATOM   9263  CG  LEU A 558     -26.294  51.503 -10.990  1.00  0.360          C  
ATOM   9264  CD1 LEU A 558     -26.186  52.082  -9.575  1.00  0.360          C  
ATOM   9265  CD2 LEU A 558     -26.711  50.035 -10.972  1.00  0.360          C  
ATOM   9266  H   LEU A 558     -25.758  52.869 -14.169  1.00  0.350          H  
ATOM   9267  HA  LEU A 558     -28.043  51.057 -13.326  1.00  0.290          H  
ATOM   9268 1HB  LEU A 558     -26.941  53.399 -11.736  1.00  0.430          H  
ATOM   9269 2HB  LEU A 558     -28.247  52.319 -11.258  1.00  0.430          H  
ATOM   9270  HG  LEU A 558     -25.346  51.579 -11.443  1.00  0.430          H  
ATOM   9271 1HD1 LEU A 558     -25.465  51.528  -9.003  1.00  0.430          H  
ATOM   9272 2HD1 LEU A 558     -25.865  53.123  -9.628  1.00  0.430          H  
ATOM   9273 3HD1 LEU A 558     -27.154  52.029  -9.078  1.00  0.430          H  
ATOM   9274 1HD2 LEU A 558     -25.997  49.451 -10.425  1.00  0.430          H  
ATOM   9275 2HD2 LEU A 558     -27.696  49.930 -10.510  1.00  0.430          H  
ATOM   9276 3HD2 LEU A 558     -26.737  49.676 -11.985  1.00  0.430          H  
ATOM   9277  N   SER A 559     -29.846  52.715 -13.655  1.00  0.260          N  
ATOM   9278  CA  SER A 559     -30.932  53.626 -14.007  1.00  0.280          C  
ATOM   9279  C   SER A 559     -31.623  54.084 -12.744  1.00  0.340          C  
ATOM   9280  O   SER A 559     -32.217  53.263 -12.033  1.00  0.400          O  
ATOM   9281  CB  SER A 559     -31.948  52.967 -14.915  1.00  0.380          C  
ATOM   9282  OG  SER A 559     -33.026  53.845 -15.142  1.00  0.380          O  
ATOM   9283  H   SER A 559     -30.074  51.787 -13.296  1.00  0.310          H  
ATOM   9284  HA  SER A 559     -30.519  54.497 -14.509  1.00  0.340          H  
ATOM   9285 1HB  SER A 559     -31.481  52.703 -15.863  1.00  0.460          H  
ATOM   9286 2HB  SER A 559     -32.308  52.045 -14.454  1.00  0.460          H  
ATOM   9287  HG  SER A 559     -33.704  53.350 -15.621  1.00  0.460          H  
ATOM   9288  N   THR A 560     -31.531  55.386 -12.440  1.00  0.430          N  
ATOM   9289  CA  THR A 560     -32.081  55.882 -11.175  1.00  0.560          C  
ATOM   9290  C   THR A 560     -33.327  56.754 -11.348  1.00  0.590          C  
ATOM   9291  O   THR A 560     -34.330  56.285 -10.907  1.00  1.450          O  
ATOM   9292  CB  THR A 560     -31.009  56.675 -10.411  1.00  0.730          C  
ATOM   9293  OG1 THR A 560     -30.617  57.817 -11.192  1.00  0.730          O  
ATOM   9294  CG2 THR A 560     -29.777  55.768 -10.180  1.00  0.730          C  
ATOM   9295  H   THR A 560     -31.043  56.018 -13.088  1.00  0.520          H  
ATOM   9296  HA  THR A 560     -32.368  55.024 -10.564  1.00  0.670          H  
ATOM   9297  HB  THR A 560     -31.412  57.009  -9.457  1.00  0.880          H  
ATOM   9298  HG1 THR A 560     -30.027  58.378 -10.672  1.00  0.880          H  
ATOM   9299 1HG2 THR A 560     -29.010  56.323  -9.642  1.00  0.880          H  
ATOM   9300 2HG2 THR A 560     -30.070  54.903  -9.599  1.00  0.880          H  
ATOM   9301 3HG2 THR A 560     -29.374  55.438 -11.138  1.00  0.880          H  
ATOM   9302  N   ASN A 561     -33.454  57.304 -12.512  1.00  0.720          N  
ATOM   9303  CA  ASN A 561     -34.385  58.415 -12.490  1.00  0.610          C  
ATOM   9304  C   ASN A 561     -34.854  58.539 -13.899  1.00  0.520          C  
ATOM   9305  O   ASN A 561     -35.199  59.618 -14.361  1.00  0.620          O  
ATOM   9306  CB  ASN A 561     -33.722  59.688 -11.986  1.00  0.900          C  
ATOM   9307  CG  ASN A 561     -34.713  60.754 -11.600  1.00  0.900          C  
ATOM   9308  OD1 ASN A 561     -35.835  60.444 -11.177  1.00  0.900          O  
ATOM   9309  ND2 ASN A 561     -34.321  62.000 -11.715  1.00  0.900          N  
ATOM   9310  H   ASN A 561     -33.718  56.647 -13.234  1.00  0.860          H  
ATOM   9311  HA  ASN A 561     -35.247  58.171 -11.867  1.00  0.730          H  
ATOM   9312 1HB  ASN A 561     -33.099  59.461 -11.122  1.00  1.080          H  
ATOM   9313 2HB  ASN A 561     -33.068  60.083 -12.760  1.00  1.080          H  
ATOM   9314 1HD2 ASN A 561     -34.943  62.744 -11.464  1.00  1.080          H  
ATOM   9315 2HD2 ASN A 561     -33.403  62.211 -12.044  1.00  1.080          H  
ATOM   9316  N   GLY A 562     -34.713  57.445 -14.638  1.00  0.450          N  
ATOM   9317  CA  GLY A 562     -34.877  57.501 -16.089  1.00  0.490          C  
ATOM   9318  C   GLY A 562     -33.544  57.953 -16.704  1.00  0.480          C  
ATOM   9319  O   GLY A 562     -33.384  58.068 -17.918  1.00  0.610          O  
ATOM   9320  H   GLY A 562     -34.500  56.555 -14.198  1.00  0.540          H  
ATOM   9321 1HA  GLY A 562     -35.158  56.519 -16.475  1.00  0.590          H  
ATOM   9322 2HA  GLY A 562     -35.655  58.213 -16.352  1.00  0.590          H  
ATOM   9323  N   VAL A 563     -32.575  58.197 -15.839  1.00  0.470          N  
ATOM   9324  CA  VAL A 563     -31.257  58.649 -16.206  1.00  0.460          C  
ATOM   9325  C   VAL A 563     -30.303  57.502 -16.028  1.00  0.510          C  
ATOM   9326  O   VAL A 563     -30.262  56.894 -14.954  1.00  1.000          O  
ATOM   9327  CB  VAL A 563     -30.838  59.842 -15.333  1.00  0.650          C  
ATOM   9328  CG1 VAL A 563     -29.418  60.294 -15.697  1.00  0.650          C  
ATOM   9329  CG2 VAL A 563     -31.849  60.971 -15.527  1.00  0.650          C  
ATOM   9330  H   VAL A 563     -32.796  58.085 -14.865  1.00  0.560          H  
ATOM   9331  HA  VAL A 563     -31.258  58.954 -17.253  1.00  0.550          H  
ATOM   9332  HB  VAL A 563     -30.827  59.537 -14.284  1.00  0.780          H  
ATOM   9333 1HG1 VAL A 563     -29.133  61.134 -15.065  1.00  0.780          H  
ATOM   9334 2HG1 VAL A 563     -28.706  59.480 -15.541  1.00  0.780          H  
ATOM   9335 3HG1 VAL A 563     -29.388  60.602 -16.742  1.00  0.780          H  
ATOM   9336 1HG2 VAL A 563     -31.571  61.820 -14.906  1.00  0.780          H  
ATOM   9337 2HG2 VAL A 563     -31.858  61.272 -16.573  1.00  0.780          H  
ATOM   9338 3HG2 VAL A 563     -32.847  60.631 -15.244  1.00  0.780          H  
ATOM   9339  N   LEU A 564     -29.565  57.177 -17.090  1.00  0.320          N  
ATOM   9340  CA  LEU A 564     -28.660  56.055 -16.981  1.00  0.250          C  
ATOM   9341  C   LEU A 564     -27.268  56.590 -16.636  1.00  0.240          C  
ATOM   9342  O   LEU A 564     -26.779  57.533 -17.265  1.00  0.320          O  
ATOM   9343  CB  LEU A 564     -28.590  55.279 -18.317  1.00  0.380          C  
ATOM   9344  CG  LEU A 564     -27.851  53.941 -18.248  1.00  0.380          C  
ATOM   9345  CD1 LEU A 564     -28.709  52.932 -17.477  1.00  0.380          C  
ATOM   9346  CD2 LEU A 564     -27.494  53.397 -19.607  1.00  0.380          C  
ATOM   9347  H   LEU A 564     -29.644  57.706 -17.949  1.00  0.380          H  
ATOM   9348  HA  LEU A 564     -28.991  55.416 -16.175  1.00  0.300          H  
ATOM   9349 1HB  LEU A 564     -29.600  55.092 -18.668  1.00  0.450          H  
ATOM   9350 2HB  LEU A 564     -28.076  55.900 -19.059  1.00  0.450          H  
ATOM   9351  HG  LEU A 564     -26.964  54.108 -17.711  1.00  0.450          H  
ATOM   9352 1HD1 LEU A 564     -28.184  52.003 -17.391  1.00  0.450          H  
ATOM   9353 2HD1 LEU A 564     -28.934  53.285 -16.503  1.00  0.450          H  
ATOM   9354 3HD1 LEU A 564     -29.638  52.763 -18.019  1.00  0.450          H  
ATOM   9355 1HD2 LEU A 564     -26.960  52.465 -19.515  1.00  0.450          H  
ATOM   9356 2HD2 LEU A 564     -28.369  53.234 -20.167  1.00  0.450          H  
ATOM   9357 3HD2 LEU A 564     -26.860  54.118 -20.129  1.00  0.450          H  
ATOM   9358  N   GLU A 565     -26.608  55.968 -15.667  1.00  0.260          N  
ATOM   9359  CA  GLU A 565     -25.278  56.402 -15.274  1.00  0.350          C  
ATOM   9360  C   GLU A 565     -24.246  55.287 -15.276  1.00  0.320          C  
ATOM   9361  O   GLU A 565     -24.466  54.179 -14.772  1.00  0.370          O  
ATOM   9362  CB  GLU A 565     -25.315  57.059 -13.887  1.00  0.450          C  
ATOM   9363  CG  GLU A 565     -26.117  58.373 -13.807  1.00  0.450          C  
ATOM   9364  CD  GLU A 565     -26.096  58.989 -12.426  1.00  0.450          C  
ATOM   9365  OE1 GLU A 565     -25.732  58.298 -11.502  1.00  0.450          O  
ATOM   9366  OE2 GLU A 565     -26.406  60.152 -12.296  1.00  0.450          O  
ATOM   9367  H   GLU A 565     -27.073  55.208 -15.169  1.00  0.310          H  
ATOM   9368  HA  GLU A 565     -24.944  57.154 -15.987  1.00  0.420          H  
ATOM   9369 1HB  GLU A 565     -25.754  56.359 -13.173  1.00  0.540          H  
ATOM   9370 2HB  GLU A 565     -24.295  57.264 -13.558  1.00  0.540          H  
ATOM   9371 1HG  GLU A 565     -25.714  59.084 -14.528  1.00  0.540          H  
ATOM   9372 2HG  GLU A 565     -27.150  58.164 -14.084  1.00  0.540          H  
ATOM   9373  N   GLU A 566     -23.102  55.617 -15.850  1.00  0.280          N  
ATOM   9374  CA  GLU A 566     -21.941  54.739 -15.977  1.00  0.280          C  
ATOM   9375  C   GLU A 566     -21.365  54.233 -14.666  1.00  0.270          C  
ATOM   9376  O   GLU A 566     -21.030  55.036 -13.797  1.00  0.270          O  
ATOM   9377  CB  GLU A 566     -20.831  55.521 -16.682  1.00  0.390          C  
ATOM   9378  CG  GLU A 566     -19.572  54.744 -16.916  1.00  0.390          C  
ATOM   9379  CD  GLU A 566     -19.795  53.713 -17.889  1.00  0.390          C  
ATOM   9380  OE1 GLU A 566     -20.196  54.088 -18.967  1.00  0.390          O  
ATOM   9381  OE2 GLU A 566     -19.619  52.540 -17.591  1.00  0.390          O  
ATOM   9382  H   GLU A 566     -23.046  56.553 -16.234  1.00  0.340          H  
ATOM   9383  HA  GLU A 566     -22.218  53.869 -16.567  1.00  0.340          H  
ATOM   9384 1HB  GLU A 566     -21.194  55.873 -17.647  1.00  0.470          H  
ATOM   9385 2HB  GLU A 566     -20.574  56.399 -16.090  1.00  0.470          H  
ATOM   9386 1HG  GLU A 566     -18.813  55.425 -17.298  1.00  0.470          H  
ATOM   9387 2HG  GLU A 566     -19.194  54.318 -15.992  1.00  0.470          H  
ATOM   9388  N   GLN A 567     -21.184  52.911 -14.540  1.00  0.290          N  
ATOM   9389  CA  GLN A 567     -20.554  52.340 -13.357  1.00  0.310          C  
ATOM   9390  C   GLN A 567     -19.144  51.824 -13.664  1.00  0.360          C  
ATOM   9391  O   GLN A 567     -18.346  51.635 -12.745  1.00  0.640          O  
ATOM   9392  CB  GLN A 567     -21.404  51.221 -12.781  1.00  0.430          C  
ATOM   9393  CG  GLN A 567     -22.764  51.677 -12.362  1.00  0.430          C  
ATOM   9394  CD  GLN A 567     -22.678  52.635 -11.178  1.00  0.430          C  
ATOM   9395  OE1 GLN A 567     -21.959  52.300 -10.245  1.00  0.430          O  
ATOM   9396  NE2 GLN A 567     -23.361  53.772 -11.188  1.00  0.430          N  
ATOM   9397  H   GLN A 567     -21.506  52.261 -15.262  1.00  0.350          H  
ATOM   9398  HA  GLN A 567     -20.458  53.123 -12.605  1.00  0.370          H  
ATOM   9399 1HB  GLN A 567     -21.488  50.408 -13.477  1.00  0.510          H  
ATOM   9400 2HB  GLN A 567     -20.905  50.820 -11.901  1.00  0.510          H  
ATOM   9401 1HG  GLN A 567     -23.233  52.206 -13.188  1.00  0.510          H  
ATOM   9402 2HG  GLN A 567     -23.346  50.813 -12.109  1.00  0.510          H  
ATOM   9403 1HE2 GLN A 567     -23.304  54.403 -10.366  1.00  0.510          H  
ATOM   9404 2HE2 GLN A 567     -23.922  54.030 -11.981  1.00  0.510          H  
ATOM   9405  N   GLY A 568     -18.834  51.566 -14.946  1.00  0.260          N  
ATOM   9406  CA  GLY A 568     -17.560  50.975 -15.330  1.00  0.240          C  
ATOM   9407  C   GLY A 568     -17.717  49.671 -16.120  1.00  0.260          C  
ATOM   9408  O   GLY A 568     -18.781  49.030 -16.113  1.00  0.410          O  
ATOM   9409  H   GLY A 568     -19.459  51.798 -15.726  1.00  0.310          H  
ATOM   9410 1HA  GLY A 568     -17.016  51.695 -15.942  1.00  0.290          H  
ATOM   9411 2HA  GLY A 568     -16.953  50.798 -14.443  1.00  0.290          H  
ATOM   9412  N   SER A 569     -16.630  49.294 -16.808  1.00  0.300          N  
ATOM   9413  CA  SER A 569     -16.560  48.094 -17.638  1.00  0.280          C  
ATOM   9414  C   SER A 569     -15.546  47.100 -17.078  1.00  0.240          C  
ATOM   9415  O   SER A 569     -14.653  47.466 -16.307  1.00  0.250          O  
ATOM   9416  CB  SER A 569     -16.222  48.478 -19.090  1.00  0.400          C  
ATOM   9417  OG  SER A 569     -14.932  49.069 -19.208  1.00  0.400          O  
ATOM   9418  H   SER A 569     -15.804  49.876 -16.769  1.00  0.360          H  
ATOM   9419  HA  SER A 569     -17.522  47.606 -17.626  1.00  0.340          H  
ATOM   9420 1HB  SER A 569     -16.276  47.587 -19.721  1.00  0.480          H  
ATOM   9421 2HB  SER A 569     -16.973  49.177 -19.461  1.00  0.480          H  
ATOM   9422  HG  SER A 569     -14.839  49.379 -20.165  1.00  0.480          H  
ATOM   9423  N   PHE A 570     -15.708  45.833 -17.450  1.00  0.210          N  
ATOM   9424  CA  PHE A 570     -14.813  44.764 -17.026  1.00  0.190          C  
ATOM   9425  C   PHE A 570     -14.818  43.588 -18.003  1.00  0.180          C  
ATOM   9426  O   PHE A 570     -15.708  43.449 -18.840  1.00  0.210          O  
ATOM   9427  CB  PHE A 570     -15.188  44.313 -15.602  1.00  0.270          C  
ATOM   9428  CG  PHE A 570     -16.595  43.760 -15.456  1.00  0.270          C  
ATOM   9429  CD1 PHE A 570     -16.862  42.396 -15.508  1.00  0.270          C  
ATOM   9430  CD2 PHE A 570     -17.660  44.628 -15.271  1.00  0.270          C  
ATOM   9431  CE1 PHE A 570     -18.163  41.938 -15.363  1.00  0.270          C  
ATOM   9432  CE2 PHE A 570     -18.936  44.168 -15.137  1.00  0.270          C  
ATOM   9433  CZ  PHE A 570     -19.197  42.821 -15.178  1.00  0.270          C  
ATOM   9434  H   PHE A 570     -16.491  45.616 -18.070  1.00  0.250          H  
ATOM   9435  HA  PHE A 570     -13.800  45.167 -16.994  1.00  0.230          H  
ATOM   9436 1HB  PHE A 570     -14.490  43.548 -15.269  1.00  0.330          H  
ATOM   9437 2HB  PHE A 570     -15.085  45.158 -14.918  1.00  0.330          H  
ATOM   9438  HD1 PHE A 570     -16.041  41.690 -15.654  1.00  0.330          H  
ATOM   9439  HD2 PHE A 570     -17.469  45.696 -15.236  1.00  0.330          H  
ATOM   9440  HE1 PHE A 570     -18.371  40.883 -15.392  1.00  0.330          H  
ATOM   9441  HE2 PHE A 570     -19.735  44.874 -14.997  1.00  0.330          H  
ATOM   9442  HZ  PHE A 570     -20.217  42.453 -15.066  1.00  0.330          H  
ATOM   9443  N   TYR A 571     -13.820  42.728 -17.889  1.00  0.180          N  
ATOM   9444  CA  TYR A 571     -13.744  41.531 -18.717  1.00  0.190          C  
ATOM   9445  C   TYR A 571     -13.708  40.289 -17.861  1.00  0.220          C  
ATOM   9446  O   TYR A 571     -12.963  40.231 -16.880  1.00  0.300          O  
ATOM   9447  CB  TYR A 571     -12.521  41.602 -19.622  1.00  0.260          C  
ATOM   9448  CG  TYR A 571     -12.246  40.338 -20.366  1.00  0.260          C  
ATOM   9449  CD1 TYR A 571     -12.994  39.974 -21.469  1.00  0.260          C  
ATOM   9450  CD2 TYR A 571     -11.212  39.536 -19.929  1.00  0.260          C  
ATOM   9451  CE1 TYR A 571     -12.700  38.800 -22.129  1.00  0.260          C  
ATOM   9452  CE2 TYR A 571     -10.916  38.382 -20.581  1.00  0.260          C  
ATOM   9453  CZ  TYR A 571     -11.643  38.007 -21.672  1.00  0.260          C  
ATOM   9454  OH  TYR A 571     -11.311  36.838 -22.318  1.00  0.260          O  
ATOM   9455  H   TYR A 571     -13.098  42.893 -17.201  1.00  0.220          H  
ATOM   9456  HA  TYR A 571     -14.638  41.466 -19.334  1.00  0.230          H  
ATOM   9457 1HB  TYR A 571     -12.662  42.401 -20.352  1.00  0.310          H  
ATOM   9458 2HB  TYR A 571     -11.643  41.849 -19.029  1.00  0.310          H  
ATOM   9459  HD1 TYR A 571     -13.805  40.608 -21.809  1.00  0.310          H  
ATOM   9460  HD2 TYR A 571     -10.628  39.831 -19.057  1.00  0.310          H  
ATOM   9461  HE1 TYR A 571     -13.283  38.498 -23.000  1.00  0.310          H  
ATOM   9462  HE2 TYR A 571     -10.096  37.755 -20.233  1.00  0.310          H  
ATOM   9463  HH  TYR A 571     -11.962  36.650 -23.017  1.00  0.310          H  
ATOM   9464  N   CYS A 572     -14.540  39.307 -18.201  1.00  0.180          N  
ATOM   9465  CA  CYS A 572     -14.558  38.087 -17.411  1.00  0.190          C  
ATOM   9466  C   CYS A 572     -15.196  36.891 -18.108  1.00  0.170          C  
ATOM   9467  O   CYS A 572     -15.794  37.016 -19.179  1.00  0.150          O  
ATOM   9468  CB  CYS A 572     -15.331  38.326 -16.134  1.00  0.260          C  
ATOM   9469  SG  CYS A 572     -17.071  38.649 -16.440  1.00  0.260          S  
ATOM   9470  H   CYS A 572     -15.142  39.416 -19.026  1.00  0.220          H  
ATOM   9471  HA  CYS A 572     -13.528  37.833 -17.162  1.00  0.230          H  
ATOM   9472 1HB  CYS A 572     -15.228  37.471 -15.506  1.00  0.310          H  
ATOM   9473 2HB  CYS A 572     -14.916  39.177 -15.598  1.00  0.310          H  
ATOM   9474  HG  CYS A 572     -16.843  39.753 -17.167  1.00  0.310          H  
ATOM   9475  N   ASP A 573     -15.074  35.722 -17.467  1.00  0.180          N  
ATOM   9476  CA  ASP A 573     -15.686  34.472 -17.912  1.00  0.180          C  
ATOM   9477  C   ASP A 573     -16.873  34.110 -16.988  1.00  0.180          C  
ATOM   9478  O   ASP A 573     -16.658  33.462 -15.965  1.00  0.240          O  
ATOM   9479  CB  ASP A 573     -14.636  33.357 -17.869  1.00  0.250          C  
ATOM   9480  CG  ASP A 573     -15.108  32.016 -18.429  1.00  0.250          C  
ATOM   9481  OD1 ASP A 573     -16.266  31.891 -18.798  1.00  0.250          O  
ATOM   9482  OD2 ASP A 573     -14.300  31.114 -18.490  1.00  0.250          O  
ATOM   9483  H   ASP A 573     -14.533  35.705 -16.616  1.00  0.220          H  
ATOM   9484  HA  ASP A 573     -16.012  34.580 -18.935  1.00  0.220          H  
ATOM   9485 1HB  ASP A 573     -13.756  33.671 -18.433  1.00  0.300          H  
ATOM   9486 2HB  ASP A 573     -14.318  33.200 -16.840  1.00  0.300          H  
ATOM   9487  N   PRO A 574     -18.137  34.430 -17.343  1.00  0.160          N  
ATOM   9488  CA  PRO A 574     -19.342  34.327 -16.513  1.00  0.160          C  
ATOM   9489  C   PRO A 574     -19.552  33.020 -15.746  1.00  0.160          C  
ATOM   9490  O   PRO A 574     -20.105  33.017 -14.645  1.00  0.170          O  
ATOM   9491  CB  PRO A 574     -20.449  34.469 -17.551  1.00  0.240          C  
ATOM   9492  CG  PRO A 574     -19.866  35.328 -18.597  1.00  0.240          C  
ATOM   9493  CD  PRO A 574     -18.423  34.904 -18.706  1.00  0.240          C  
ATOM   9494  HA  PRO A 574     -19.375  35.189 -15.837  1.00  0.190          H  
ATOM   9495 1HB  PRO A 574     -20.750  33.476 -17.924  1.00  0.290          H  
ATOM   9496 2HB  PRO A 574     -21.331  34.905 -17.095  1.00  0.290          H  
ATOM   9497 1HG  PRO A 574     -20.426  35.195 -19.539  1.00  0.290          H  
ATOM   9498 2HG  PRO A 574     -19.972  36.376 -18.288  1.00  0.290          H  
ATOM   9499 1HD  PRO A 574     -18.288  34.091 -19.450  1.00  0.290          H  
ATOM   9500 2HD  PRO A 574     -17.847  35.796 -18.949  1.00  0.290          H  
ATOM   9501  N   LYS A 575     -19.118  31.889 -16.289  1.00  0.170          N  
ATOM   9502  CA  LYS A 575     -19.345  30.635 -15.577  1.00  0.170          C  
ATOM   9503  C   LYS A 575     -18.590  30.546 -14.252  1.00  0.170          C  
ATOM   9504  O   LYS A 575     -18.947  29.744 -13.390  1.00  0.180          O  
ATOM   9505  CB  LYS A 575     -18.985  29.443 -16.455  1.00  0.240          C  
ATOM   9506  CG  LYS A 575     -17.497  29.273 -16.753  1.00  0.240          C  
ATOM   9507  CD  LYS A 575     -17.234  28.041 -17.646  1.00  0.240          C  
ATOM   9508  CE  LYS A 575     -17.622  28.297 -19.121  1.00  0.240          C  
ATOM   9509  NZ  LYS A 575     -16.735  29.310 -19.778  1.00  0.240          N  
ATOM   9510  H   LYS A 575     -18.659  31.868 -17.195  1.00  0.200          H  
ATOM   9511  HA  LYS A 575     -20.408  30.570 -15.349  1.00  0.200          H  
ATOM   9512 1HB  LYS A 575     -19.332  28.523 -15.976  1.00  0.290          H  
ATOM   9513 2HB  LYS A 575     -19.510  29.545 -17.381  1.00  0.290          H  
ATOM   9514 1HG  LYS A 575     -17.110  30.168 -17.223  1.00  0.290          H  
ATOM   9515 2HG  LYS A 575     -16.956  29.121 -15.818  1.00  0.290          H  
ATOM   9516 1HD  LYS A 575     -16.174  27.787 -17.593  1.00  0.290          H  
ATOM   9517 2HD  LYS A 575     -17.808  27.196 -17.261  1.00  0.290          H  
ATOM   9518 1HE  LYS A 575     -17.560  27.365 -19.678  1.00  0.290          H  
ATOM   9519 2HE  LYS A 575     -18.640  28.657 -19.173  1.00  0.290          H  
ATOM   9520 1HZ  LYS A 575     -17.057  29.465 -20.728  1.00  0.290          H  
ATOM   9521 2HZ  LYS A 575     -16.772  30.224 -19.310  1.00  0.290          H  
ATOM   9522 3HZ  LYS A 575     -15.774  29.005 -19.785  1.00  0.290          H  
ATOM   9523  N   ARG A 576     -17.553  31.374 -14.067  1.00  0.170          N  
ATOM   9524  CA  ARG A 576     -16.736  31.290 -12.858  1.00  0.150          C  
ATOM   9525  C   ARG A 576     -17.367  32.024 -11.682  1.00  0.160          C  
ATOM   9526  O   ARG A 576     -16.826  32.006 -10.578  1.00  0.180          O  
ATOM   9527  CB  ARG A 576     -15.326  31.846 -13.073  1.00  0.220          C  
ATOM   9528  CG  ARG A 576     -15.186  33.376 -13.090  1.00  0.220          C  
ATOM   9529  CD  ARG A 576     -13.805  33.808 -13.444  1.00  0.220          C  
ATOM   9530  NE  ARG A 576     -13.640  35.253 -13.319  1.00  0.220          N  
ATOM   9531  CZ  ARG A 576     -12.462  35.917 -13.407  1.00  0.220          C  
ATOM   9532  NH1 ARG A 576     -11.346  35.259 -13.630  1.00  0.220          N  
ATOM   9533  NH2 ARG A 576     -12.425  37.235 -13.254  1.00  0.220          N  
ATOM   9534  H   ARG A 576     -17.319  32.056 -14.797  1.00  0.200          H  
ATOM   9535  HA  ARG A 576     -16.641  30.235 -12.594  1.00  0.180          H  
ATOM   9536 1HB  ARG A 576     -14.669  31.466 -12.291  1.00  0.260          H  
ATOM   9537 2HB  ARG A 576     -14.947  31.480 -14.027  1.00  0.260          H  
ATOM   9538 1HG  ARG A 576     -15.862  33.795 -13.791  1.00  0.260          H  
ATOM   9539 2HG  ARG A 576     -15.412  33.783 -12.108  1.00  0.260          H  
ATOM   9540 1HD  ARG A 576     -13.088  33.324 -12.807  1.00  0.260          H  
ATOM   9541 2HD  ARG A 576     -13.611  33.533 -14.478  1.00  0.260          H  
ATOM   9542  HE  ARG A 576     -14.471  35.793 -13.127  1.00  0.260          H  
ATOM   9543 1HH1 ARG A 576     -11.354  34.250 -13.731  1.00  0.260          H  
ATOM   9544 2HH1 ARG A 576     -10.463  35.748 -13.676  1.00  0.260          H  
ATOM   9545 1HH2 ARG A 576     -13.270  37.758 -13.070  1.00  0.260          H  
ATOM   9546 2HH2 ARG A 576     -11.541  37.723 -13.304  1.00  0.260          H  
ATOM   9547  N   PHE A 577     -18.496  32.694 -11.916  1.00  0.170          N  
ATOM   9548  CA  PHE A 577     -19.161  33.487 -10.887  1.00  0.180          C  
ATOM   9549  C   PHE A 577     -20.378  32.813 -10.282  1.00  0.180          C  
ATOM   9550  O   PHE A 577     -21.208  33.470  -9.667  1.00  0.190          O  
ATOM   9551  CB  PHE A 577     -19.583  34.828 -11.450  1.00  0.250          C  
ATOM   9552  CG  PHE A 577     -18.449  35.656 -11.862  1.00  0.250          C  
ATOM   9553  CD1 PHE A 577     -18.078  35.642 -13.155  1.00  0.250          C  
ATOM   9554  CD2 PHE A 577     -17.756  36.452 -10.966  1.00  0.250          C  
ATOM   9555  CE1 PHE A 577     -17.064  36.379 -13.607  1.00  0.250          C  
ATOM   9556  CE2 PHE A 577     -16.705  37.217 -11.405  1.00  0.250          C  
ATOM   9557  CZ  PHE A 577     -16.358  37.189 -12.738  1.00  0.250          C  
ATOM   9558  H   PHE A 577     -18.901  32.666 -12.856  1.00  0.200          H  
ATOM   9559  HA  PHE A 577     -18.444  33.667 -10.085  1.00  0.220          H  
ATOM   9560 1HB  PHE A 577     -20.235  34.672 -12.315  1.00  0.300          H  
ATOM   9561 2HB  PHE A 577     -20.142  35.374 -10.710  1.00  0.300          H  
ATOM   9562  HD1 PHE A 577     -18.622  35.012 -13.827  1.00  0.300          H  
ATOM   9563  HD2 PHE A 577     -18.050  36.468  -9.911  1.00  0.300          H  
ATOM   9564  HE1 PHE A 577     -16.826  36.315 -14.659  1.00  0.300          H  
ATOM   9565  HE2 PHE A 577     -16.154  37.842 -10.701  1.00  0.300          H  
ATOM   9566  HZ  PHE A 577     -15.537  37.798 -13.097  1.00  0.300          H  
ATOM   9567  N   PHE A 578     -20.518  31.515 -10.473  1.00  0.190          N  
ATOM   9568  CA  PHE A 578     -21.646  30.795  -9.907  1.00  0.190          C  
ATOM   9569  C   PHE A 578     -21.660  30.816  -8.375  1.00  0.190          C  
ATOM   9570  O   PHE A 578     -22.687  31.035  -7.741  1.00  0.200          O  
ATOM   9571  CB  PHE A 578     -21.677  29.350 -10.365  1.00  0.270          C  
ATOM   9572  CG  PHE A 578     -22.874  28.668  -9.844  1.00  0.270          C  
ATOM   9573  CD1 PHE A 578     -24.083  28.836 -10.478  1.00  0.270          C  
ATOM   9574  CD2 PHE A 578     -22.826  27.901  -8.695  1.00  0.270          C  
ATOM   9575  CE1 PHE A 578     -25.204  28.253  -9.983  1.00  0.270          C  
ATOM   9576  CE2 PHE A 578     -23.963  27.321  -8.198  1.00  0.270          C  
ATOM   9577  CZ  PHE A 578     -25.161  27.496  -8.848  1.00  0.270          C  
ATOM   9578  H   PHE A 578     -19.820  31.022 -11.020  1.00  0.230          H  
ATOM   9579  HA  PHE A 578     -22.558  31.275 -10.258  1.00  0.230          H  
ATOM   9580 1HB  PHE A 578     -21.688  29.309 -11.434  1.00  0.320          H  
ATOM   9581 2HB  PHE A 578     -20.793  28.821 -10.016  1.00  0.320          H  
ATOM   9582  HD1 PHE A 578     -24.142  29.452 -11.377  1.00  0.320          H  
ATOM   9583  HD2 PHE A 578     -21.877  27.770  -8.171  1.00  0.320          H  
ATOM   9584  HE1 PHE A 578     -26.130  28.406 -10.478  1.00  0.320          H  
ATOM   9585  HE2 PHE A 578     -23.904  26.729  -7.290  1.00  0.320          H  
ATOM   9586  HZ  PHE A 578     -26.071  27.043  -8.462  1.00  0.320          H  
ATOM   9587  N   LEU A 579     -20.515  30.545  -7.761  1.00  0.190          N  
ATOM   9588  CA  LEU A 579     -20.463  30.431  -6.313  1.00  0.180          C  
ATOM   9589  C   LEU A 579     -21.153  31.558  -5.503  1.00  0.180          C  
ATOM   9590  O   LEU A 579     -21.878  31.232  -4.561  1.00  0.180          O  
ATOM   9591  CB  LEU A 579     -19.000  30.285  -5.865  1.00  0.260          C  
ATOM   9592  CG  LEU A 579     -18.760  30.257  -4.352  1.00  0.260          C  
ATOM   9593  CD1 LEU A 579     -19.365  29.051  -3.775  1.00  0.260          C  
ATOM   9594  CD2 LEU A 579     -17.350  30.287  -4.083  1.00  0.260          C  
ATOM   9595  H   LEU A 579     -19.683  30.388  -8.313  1.00  0.230          H  
ATOM   9596  HA  LEU A 579     -20.975  29.500  -6.071  1.00  0.220          H  
ATOM   9597 1HB  LEU A 579     -18.663  29.317  -6.232  1.00  0.310          H  
ATOM   9598 2HB  LEU A 579     -18.363  31.016  -6.323  1.00  0.310          H  
ATOM   9599  HG  LEU A 579     -19.222  31.127  -3.886  1.00  0.310          H  
ATOM   9600 1HD1 LEU A 579     -19.182  29.057  -2.714  1.00  0.310          H  
ATOM   9601 2HD1 LEU A 579     -20.424  29.053  -3.963  1.00  0.310          H  
ATOM   9602 3HD1 LEU A 579     -18.923  28.157  -4.211  1.00  0.310          H  
ATOM   9603 1HD2 LEU A 579     -17.188  30.270  -3.024  1.00  0.310          H  
ATOM   9604 2HD2 LEU A 579     -16.891  29.422  -4.530  1.00  0.310          H  
ATOM   9605 3HD2 LEU A 579     -16.914  31.188  -4.503  1.00  0.310          H  
ATOM   9606  N   PRO A 580     -20.934  32.866  -5.762  1.00  0.180          N  
ATOM   9607  CA  PRO A 580     -21.580  33.951  -5.059  1.00  0.170          C  
ATOM   9608  C   PRO A 580     -23.008  34.347  -5.495  1.00  0.180          C  
ATOM   9609  O   PRO A 580     -23.562  35.253  -4.871  1.00  0.230          O  
ATOM   9610  CB  PRO A 580     -20.596  35.109  -5.286  1.00  0.260          C  
ATOM   9611  CG  PRO A 580     -19.993  34.827  -6.615  1.00  0.260          C  
ATOM   9612  CD  PRO A 580     -19.833  33.329  -6.643  1.00  0.260          C  
ATOM   9613  HA  PRO A 580     -21.561  33.703  -4.004  1.00  0.200          H  
ATOM   9614 1HB  PRO A 580     -21.129  36.073  -5.266  1.00  0.310          H  
ATOM   9615 2HB  PRO A 580     -19.851  35.140  -4.477  1.00  0.310          H  
ATOM   9616 1HG  PRO A 580     -20.653  35.179  -7.419  1.00  0.310          H  
ATOM   9617 2HG  PRO A 580     -19.040  35.369  -6.730  1.00  0.310          H  
ATOM   9618 1HD  PRO A 580     -19.928  32.995  -7.635  1.00  0.310          H  
ATOM   9619 2HD  PRO A 580     -18.860  33.103  -6.212  1.00  0.310          H  
ATOM   9620  N   ILE A 581     -23.655  33.674  -6.474  1.00  0.190          N  
ATOM   9621  CA  ILE A 581     -24.926  34.254  -6.969  1.00  0.230          C  
ATOM   9622  C   ILE A 581     -26.046  34.388  -5.913  1.00  0.210          C  
ATOM   9623  O   ILE A 581     -26.841  35.320  -5.985  1.00  0.230          O  
ATOM   9624  CB  ILE A 581     -25.482  33.495  -8.213  1.00  0.310          C  
ATOM   9625  CG1 ILE A 581     -25.857  32.005  -7.903  1.00  0.310          C  
ATOM   9626  CG2 ILE A 581     -24.469  33.563  -9.320  1.00  0.310          C  
ATOM   9627  CD1 ILE A 581     -26.614  31.273  -9.022  1.00  0.310          C  
ATOM   9628  H   ILE A 581     -23.245  32.841  -6.916  1.00  0.230          H  
ATOM   9629  HA  ILE A 581     -24.700  35.265  -7.314  1.00  0.280          H  
ATOM   9630  HB  ILE A 581     -26.379  33.987  -8.529  1.00  0.370          H  
ATOM   9631 1HG1 ILE A 581     -24.967  31.452  -7.702  1.00  0.370          H  
ATOM   9632 2HG1 ILE A 581     -26.459  31.981  -7.041  1.00  0.370          H  
ATOM   9633 1HG2 ILE A 581     -24.844  33.098 -10.211  1.00  0.370          H  
ATOM   9634 2HG2 ILE A 581     -24.252  34.575  -9.523  1.00  0.370          H  
ATOM   9635 3HG2 ILE A 581     -23.566  33.071  -9.008  1.00  0.370          H  
ATOM   9636 1HD1 ILE A 581     -26.832  30.260  -8.697  1.00  0.370          H  
ATOM   9637 2HD1 ILE A 581     -27.541  31.780  -9.229  1.00  0.370          H  
ATOM   9638 3HD1 ILE A 581     -26.023  31.229  -9.927  1.00  0.370          H  
ATOM   9639  N   PHE A 582     -26.098  33.497  -4.926  1.00  0.190          N  
ATOM   9640  CA  PHE A 582     -27.074  33.603  -3.829  1.00  0.190          C  
ATOM   9641  C   PHE A 582     -26.394  33.384  -2.472  1.00  0.160          C  
ATOM   9642  O   PHE A 582     -27.042  32.978  -1.509  1.00  0.170          O  
ATOM   9643  CB  PHE A 582     -28.246  32.607  -3.997  1.00  0.270          C  
ATOM   9644  CG  PHE A 582     -29.171  32.850  -5.186  1.00  0.270          C  
ATOM   9645  CD1 PHE A 582     -29.108  32.069  -6.310  1.00  0.270          C  
ATOM   9646  CD2 PHE A 582     -30.112  33.862  -5.158  1.00  0.270          C  
ATOM   9647  CE1 PHE A 582     -29.943  32.284  -7.386  1.00  0.270          C  
ATOM   9648  CE2 PHE A 582     -30.947  34.076  -6.231  1.00  0.270          C  
ATOM   9649  CZ  PHE A 582     -30.850  33.283  -7.341  1.00  0.270          C  
ATOM   9650  H   PHE A 582     -25.436  32.731  -4.942  1.00  0.230          H  
ATOM   9651  HA  PHE A 582     -27.489  34.611  -3.835  1.00  0.230          H  
ATOM   9652 1HB  PHE A 582     -27.843  31.606  -4.102  1.00  0.320          H  
ATOM   9653 2HB  PHE A 582     -28.853  32.611  -3.098  1.00  0.320          H  
ATOM   9654  HD1 PHE A 582     -28.386  31.272  -6.337  1.00  0.320          H  
ATOM   9655  HD2 PHE A 582     -30.186  34.495  -4.269  1.00  0.320          H  
ATOM   9656  HE1 PHE A 582     -29.874  31.657  -8.269  1.00  0.320          H  
ATOM   9657  HE2 PHE A 582     -31.680  34.879  -6.200  1.00  0.320          H  
ATOM   9658  HZ  PHE A 582     -31.491  33.458  -8.175  1.00  0.320          H  
ATOM   9659  N   SER A 583     -25.099  33.670  -2.380  1.00  0.160          N  
ATOM   9660  CA  SER A 583     -24.323  33.323  -1.175  1.00  0.150          C  
ATOM   9661  C   SER A 583     -23.975  34.460  -0.211  1.00  0.150          C  
ATOM   9662  O   SER A 583     -23.180  34.263   0.712  1.00  0.150          O  
ATOM   9663  CB  SER A 583     -23.054  32.652  -1.631  1.00  0.210          C  
ATOM   9664  OG  SER A 583     -23.360  31.497  -2.378  1.00  0.210          O  
ATOM   9665  H   SER A 583     -24.627  34.092  -3.185  1.00  0.190          H  
ATOM   9666  HA  SER A 583     -24.905  32.588  -0.618  1.00  0.180          H  
ATOM   9667 1HB  SER A 583     -22.495  33.337  -2.199  1.00  0.260          H  
ATOM   9668 2HB  SER A 583     -22.449  32.376  -0.768  1.00  0.260          H  
ATOM   9669  HG  SER A 583     -22.598  31.329  -2.982  1.00  0.260          H  
ATOM   9670  N   GLU A 584     -24.584  35.629  -0.379  1.00  0.150          N  
ATOM   9671  CA  GLU A 584     -24.283  36.794   0.460  1.00  0.150          C  
ATOM   9672  C   GLU A 584     -24.234  36.476   1.960  1.00  0.130          C  
ATOM   9673  O   GLU A 584     -23.223  36.724   2.621  1.00  0.130          O  
ATOM   9674  CB  GLU A 584     -25.375  37.840   0.221  1.00  0.210          C  
ATOM   9675  CG  GLU A 584     -25.277  39.122   1.018  1.00  0.210          C  
ATOM   9676  CD  GLU A 584     -26.441  40.004   0.752  1.00  0.210          C  
ATOM   9677  OE1 GLU A 584     -27.257  39.631  -0.076  1.00  0.210          O  
ATOM   9678  OE2 GLU A 584     -26.543  41.034   1.367  1.00  0.210          O  
ATOM   9679  H   GLU A 584     -25.247  35.715  -1.139  1.00  0.180          H  
ATOM   9680  HA  GLU A 584     -23.316  37.197   0.157  1.00  0.180          H  
ATOM   9681 1HB  GLU A 584     -25.368  38.120  -0.837  1.00  0.250          H  
ATOM   9682 2HB  GLU A 584     -26.349  37.398   0.430  1.00  0.250          H  
ATOM   9683 1HG  GLU A 584     -25.253  38.896   2.081  1.00  0.250          H  
ATOM   9684 2HG  GLU A 584     -24.367  39.645   0.762  1.00  0.250          H  
ATOM   9685  N   ASP A 585     -25.295  35.868   2.490  1.00  0.160          N  
ATOM   9686  CA  ASP A 585     -25.326  35.573   3.918  1.00  0.120          C  
ATOM   9687  C   ASP A 585     -24.362  34.494   4.363  1.00  0.140          C  
ATOM   9688  O   ASP A 585     -23.878  34.528   5.497  1.00  0.160          O  
ATOM   9689  CB  ASP A 585     -26.703  35.150   4.385  1.00  0.180          C  
ATOM   9690  CG  ASP A 585     -27.750  36.265   4.524  1.00  0.180          C  
ATOM   9691  OD1 ASP A 585     -27.405  37.410   4.518  1.00  0.180          O  
ATOM   9692  OD2 ASP A 585     -28.907  35.926   4.721  1.00  0.180          O  
ATOM   9693  H   ASP A 585     -26.092  35.663   1.905  1.00  0.190          H  
ATOM   9694  HA  ASP A 585     -25.062  36.490   4.446  1.00  0.140          H  
ATOM   9695 1HB  ASP A 585     -27.090  34.387   3.710  1.00  0.220          H  
ATOM   9696 2HB  ASP A 585     -26.569  34.690   5.339  1.00  0.220          H  
ATOM   9697  N   VAL A 586     -24.113  33.500   3.515  1.00  0.130          N  
ATOM   9698  CA  VAL A 586     -23.248  32.411   3.941  1.00  0.140          C  
ATOM   9699  C   VAL A 586     -21.835  32.931   4.121  1.00  0.140          C  
ATOM   9700  O   VAL A 586     -21.170  32.607   5.107  1.00  0.140          O  
ATOM   9701  CB  VAL A 586     -23.237  31.236   2.940  1.00  0.190          C  
ATOM   9702  CG1 VAL A 586     -22.171  30.197   3.393  1.00  0.190          C  
ATOM   9703  CG2 VAL A 586     -24.636  30.599   2.872  1.00  0.190          C  
ATOM   9704  H   VAL A 586     -24.501  33.518   2.578  1.00  0.160          H  
ATOM   9705  HA  VAL A 586     -23.606  32.039   4.901  1.00  0.170          H  
ATOM   9706  HB  VAL A 586     -22.955  31.603   1.947  1.00  0.230          H  
ATOM   9707 1HG1 VAL A 586     -22.142  29.366   2.722  1.00  0.230          H  
ATOM   9708 2HG1 VAL A 586     -21.180  30.647   3.426  1.00  0.230          H  
ATOM   9709 3HG1 VAL A 586     -22.430  29.839   4.377  1.00  0.230          H  
ATOM   9710 1HG2 VAL A 586     -24.639  29.775   2.171  1.00  0.230          H  
ATOM   9711 2HG2 VAL A 586     -24.902  30.232   3.857  1.00  0.230          H  
ATOM   9712 3HG2 VAL A 586     -25.366  31.341   2.552  1.00  0.230          H  
ATOM   9713  N   LEU A 587     -21.377  33.721   3.155  1.00  0.140          N  
ATOM   9714  CA  LEU A 587     -20.032  34.273   3.165  1.00  0.140          C  
ATOM   9715  C   LEU A 587     -19.823  35.176   4.372  1.00  0.140          C  
ATOM   9716  O   LEU A 587     -18.769  35.134   5.020  1.00  0.150          O  
ATOM   9717  CB  LEU A 587     -19.860  35.063   1.870  1.00  0.200          C  
ATOM   9718  CG  LEU A 587     -19.824  34.222   0.559  1.00  0.200          C  
ATOM   9719  CD1 LEU A 587     -19.991  35.172  -0.614  1.00  0.200          C  
ATOM   9720  CD2 LEU A 587     -18.481  33.430   0.456  1.00  0.200          C  
ATOM   9721  H   LEU A 587     -21.999  33.941   2.370  1.00  0.170          H  
ATOM   9722  HA  LEU A 587     -19.320  33.455   3.219  1.00  0.170          H  
ATOM   9723 1HB  LEU A 587     -20.698  35.767   1.787  1.00  0.240          H  
ATOM   9724 2HB  LEU A 587     -18.939  35.638   1.934  1.00  0.240          H  
ATOM   9725  HG  LEU A 587     -20.653  33.516   0.548  1.00  0.240          H  
ATOM   9726 1HD1 LEU A 587     -19.979  34.610  -1.548  1.00  0.240          H  
ATOM   9727 2HD1 LEU A 587     -20.948  35.694  -0.518  1.00  0.240          H  
ATOM   9728 3HD1 LEU A 587     -19.199  35.892  -0.608  1.00  0.240          H  
ATOM   9729 1HD2 LEU A 587     -18.469  32.857  -0.472  1.00  0.240          H  
ATOM   9730 2HD2 LEU A 587     -17.643  34.121   0.462  1.00  0.240          H  
ATOM   9731 3HD2 LEU A 587     -18.380  32.745   1.293  1.00  0.240          H  
ATOM   9732  N   ILE A 588     -20.844  35.961   4.705  1.00  0.140          N  
ATOM   9733  CA  ILE A 588     -20.773  36.843   5.848  1.00  0.140          C  
ATOM   9734  C   ILE A 588     -20.733  36.050   7.157  1.00  0.120          C  
ATOM   9735  O   ILE A 588     -19.912  36.362   8.025  1.00  0.120          O  
ATOM   9736  CB  ILE A 588     -21.923  37.855   5.806  1.00  0.200          C  
ATOM   9737  CG1 ILE A 588     -21.684  38.795   4.571  1.00  0.200          C  
ATOM   9738  CG2 ILE A 588     -21.969  38.666   7.137  1.00  0.200          C  
ATOM   9739  CD1 ILE A 588     -22.866  39.626   4.180  1.00  0.200          C  
ATOM   9740  H   ILE A 588     -21.682  35.976   4.112  1.00  0.170          H  
ATOM   9741  HA  ILE A 588     -19.847  37.410   5.775  1.00  0.170          H  
ATOM   9742  HB  ILE A 588     -22.869  37.331   5.650  1.00  0.240          H  
ATOM   9743 1HG1 ILE A 588     -20.859  39.465   4.804  1.00  0.240          H  
ATOM   9744 2HG1 ILE A 588     -21.400  38.190   3.708  1.00  0.240          H  
ATOM   9745 1HG2 ILE A 588     -22.775  39.388   7.104  1.00  0.240          H  
ATOM   9746 2HG2 ILE A 588     -22.138  37.995   7.981  1.00  0.240          H  
ATOM   9747 3HG2 ILE A 588     -21.020  39.188   7.279  1.00  0.240          H  
ATOM   9748 1HD1 ILE A 588     -22.610  40.245   3.323  1.00  0.240          H  
ATOM   9749 2HD1 ILE A 588     -23.694  38.970   3.914  1.00  0.240          H  
ATOM   9750 3HD1 ILE A 588     -23.161  40.242   4.987  1.00  0.240          H  
ATOM   9751  N   GLU A 589     -21.614  35.044   7.317  1.00  0.110          N  
ATOM   9752  CA  GLU A 589     -21.635  34.253   8.547  1.00  0.100          C  
ATOM   9753  C   GLU A 589     -20.305  33.509   8.714  1.00  0.100          C  
ATOM   9754  O   GLU A 589     -19.785  33.408   9.828  1.00  0.100          O  
ATOM   9755  CB  GLU A 589     -22.804  33.261   8.532  1.00  0.140          C  
ATOM   9756  CG  GLU A 589     -23.037  32.502   9.850  1.00  0.140          C  
ATOM   9757  CD  GLU A 589     -23.507  33.379  10.973  1.00  0.140          C  
ATOM   9758  OE1 GLU A 589     -24.028  34.436  10.705  1.00  0.140          O  
ATOM   9759  OE2 GLU A 589     -23.349  32.987  12.103  1.00  0.140          O  
ATOM   9760  H   GLU A 589     -22.299  34.837   6.584  1.00  0.130          H  
ATOM   9761  HA  GLU A 589     -21.764  34.929   9.393  1.00  0.120          H  
ATOM   9762 1HB  GLU A 589     -23.724  33.793   8.281  1.00  0.170          H  
ATOM   9763 2HB  GLU A 589     -22.639  32.525   7.742  1.00  0.170          H  
ATOM   9764 1HG  GLU A 589     -23.779  31.723   9.678  1.00  0.170          H  
ATOM   9765 2HG  GLU A 589     -22.108  32.026  10.151  1.00  0.170          H  
ATOM   9766  N   MET A 590     -19.743  33.005   7.604  1.00  0.110          N  
ATOM   9767  CA  MET A 590     -18.457  32.321   7.605  1.00  0.110          C  
ATOM   9768  C   MET A 590     -17.374  33.244   8.142  1.00  0.110          C  
ATOM   9769  O   MET A 590     -16.599  32.863   9.027  1.00  0.120          O  
ATOM   9770  CB  MET A 590     -18.113  31.909   6.171  1.00  0.150          C  
ATOM   9771  CG  MET A 590     -16.756  31.237   5.945  1.00  0.150          C  
ATOM   9772  SD  MET A 590     -16.366  31.049   4.166  1.00  0.150          S  
ATOM   9773  CE  MET A 590     -15.957  32.758   3.685  1.00  0.150          C  
ATOM   9774  H   MET A 590     -20.249  33.073   6.715  1.00  0.130          H  
ATOM   9775  HA  MET A 590     -18.519  31.446   8.248  1.00  0.130          H  
ATOM   9776 1HB  MET A 590     -18.881  31.220   5.815  1.00  0.180          H  
ATOM   9777 2HB  MET A 590     -18.169  32.776   5.544  1.00  0.180          H  
ATOM   9778 1HG  MET A 590     -15.958  31.817   6.414  1.00  0.180          H  
ATOM   9779 2HG  MET A 590     -16.767  30.256   6.392  1.00  0.180          H  
ATOM   9780 1HE  MET A 590     -15.696  32.786   2.630  1.00  0.180          H  
ATOM   9781 2HE  MET A 590     -16.808  33.416   3.854  1.00  0.180          H  
ATOM   9782 3HE  MET A 590     -15.108  33.110   4.276  1.00  0.180          H  
ATOM   9783  N   CYS A 591     -17.335  34.476   7.621  1.00  0.110          N  
ATOM   9784  CA  CYS A 591     -16.339  35.438   8.044  1.00  0.110          C  
ATOM   9785  C   CYS A 591     -16.511  35.802   9.521  1.00  0.110          C  
ATOM   9786  O   CYS A 591     -15.516  35.911  10.248  1.00  0.110          O  
ATOM   9787  CB  CYS A 591     -16.446  36.711   7.198  1.00  0.150          C  
ATOM   9788  SG  CYS A 591     -15.961  36.501   5.455  1.00  0.150          S  
ATOM   9789  H   CYS A 591     -17.985  34.725   6.870  1.00  0.130          H  
ATOM   9790  HA  CYS A 591     -15.356  34.997   7.898  1.00  0.130          H  
ATOM   9791 1HB  CYS A 591     -17.477  37.072   7.218  1.00  0.180          H  
ATOM   9792 2HB  CYS A 591     -15.815  37.485   7.633  1.00  0.180          H  
ATOM   9793  HG  CYS A 591     -17.086  35.808   5.108  1.00  0.180          H  
ATOM   9794  N   GLU A 592     -17.765  35.960   9.978  1.00  0.120          N  
ATOM   9795  CA  GLU A 592     -18.032  36.321  11.369  1.00  0.120          C  
ATOM   9796  C   GLU A 592     -17.592  35.191  12.302  1.00  0.120          C  
ATOM   9797  O   GLU A 592     -17.001  35.448  13.355  1.00  0.130          O  
ATOM   9798  CB  GLU A 592     -19.521  36.627  11.574  1.00  0.170          C  
ATOM   9799  CG  GLU A 592     -19.901  37.182  12.969  1.00  0.170          C  
ATOM   9800  CD  GLU A 592     -19.325  38.566  13.252  1.00  0.170          C  
ATOM   9801  OE1 GLU A 592     -18.992  39.259  12.317  1.00  0.170          O  
ATOM   9802  OE2 GLU A 592     -19.227  38.925  14.398  1.00  0.170          O  
ATOM   9803  H   GLU A 592     -18.550  35.888   9.320  1.00  0.140          H  
ATOM   9804  HA  GLU A 592     -17.460  37.216  11.611  1.00  0.140          H  
ATOM   9805 1HB  GLU A 592     -19.849  37.344  10.819  1.00  0.200          H  
ATOM   9806 2HB  GLU A 592     -20.097  35.712  11.414  1.00  0.200          H  
ATOM   9807 1HG  GLU A 592     -20.987  37.232  13.036  1.00  0.200          H  
ATOM   9808 2HG  GLU A 592     -19.552  36.487  13.734  1.00  0.200          H  
ATOM   9809  N   GLU A 593     -17.828  33.936  11.902  1.00  0.110          N  
ATOM   9810  CA  GLU A 593     -17.419  32.799  12.718  1.00  0.130          C  
ATOM   9811  C   GLU A 593     -15.899  32.737  12.825  1.00  0.120          C  
ATOM   9812  O   GLU A 593     -15.359  32.595  13.930  1.00  0.120          O  
ATOM   9813  CB  GLU A 593     -17.965  31.504  12.091  1.00  0.170          C  
ATOM   9814  CG  GLU A 593     -17.562  30.194  12.765  1.00  0.170          C  
ATOM   9815  CD  GLU A 593     -18.081  30.005  14.158  1.00  0.170          C  
ATOM   9816  OE1 GLU A 593     -19.030  30.672  14.524  1.00  0.170          O  
ATOM   9817  OE2 GLU A 593     -17.520  29.179  14.873  1.00  0.170          O  
ATOM   9818  H   GLU A 593     -18.372  33.771  11.047  1.00  0.130          H  
ATOM   9819  HA  GLU A 593     -17.838  32.918  13.717  1.00  0.160          H  
ATOM   9820 1HB  GLU A 593     -19.056  31.548  12.073  1.00  0.210          H  
ATOM   9821 2HB  GLU A 593     -17.637  31.447  11.052  1.00  0.210          H  
ATOM   9822 1HG  GLU A 593     -17.943  29.384  12.157  1.00  0.210          H  
ATOM   9823 2HG  GLU A 593     -16.484  30.124  12.761  1.00  0.210          H  
ATOM   9824  N   MET A 594     -15.201  32.913  11.694  1.00  0.130          N  
ATOM   9825  CA  MET A 594     -13.750  32.872  11.721  1.00  0.130          C  
ATOM   9826  C   MET A 594     -13.199  33.992  12.584  1.00  0.120          C  
ATOM   9827  O   MET A 594     -12.263  33.794  13.353  1.00  0.130          O  
ATOM   9828  CB  MET A 594     -13.170  32.945  10.314  1.00  0.180          C  
ATOM   9829  CG  MET A 594     -13.384  31.714   9.446  1.00  0.180          C  
ATOM   9830  SD  MET A 594     -12.790  31.925   7.735  1.00  0.180          S  
ATOM   9831  CE  MET A 594     -10.989  32.014   7.913  1.00  0.180          C  
ATOM   9832  H   MET A 594     -15.697  33.027  10.803  1.00  0.160          H  
ATOM   9833  HA  MET A 594     -13.448  31.935  12.164  1.00  0.160          H  
ATOM   9834 1HB  MET A 594     -13.628  33.783   9.806  1.00  0.220          H  
ATOM   9835 2HB  MET A 594     -12.120  33.125  10.373  1.00  0.220          H  
ATOM   9836 1HG  MET A 594     -12.865  30.875   9.882  1.00  0.220          H  
ATOM   9837 2HG  MET A 594     -14.447  31.473   9.417  1.00  0.220          H  
ATOM   9838 1HE  MET A 594     -10.540  32.112   6.926  1.00  0.220          H  
ATOM   9839 2HE  MET A 594     -10.714  32.878   8.513  1.00  0.220          H  
ATOM   9840 3HE  MET A 594     -10.612  31.123   8.389  1.00  0.220          H  
ATOM   9841  N   THR A 595     -13.831  35.160  12.503  1.00  0.120          N  
ATOM   9842  CA  THR A 595     -13.454  36.331  13.270  1.00  0.140          C  
ATOM   9843  C   THR A 595     -13.565  36.051  14.773  1.00  0.150          C  
ATOM   9844  O   THR A 595     -12.603  36.265  15.516  1.00  0.160          O  
ATOM   9845  CB  THR A 595     -14.363  37.515  12.857  1.00  0.190          C  
ATOM   9846  OG1 THR A 595     -14.153  37.822  11.467  1.00  0.190          O  
ATOM   9847  CG2 THR A 595     -14.082  38.695  13.647  1.00  0.190          C  
ATOM   9848  H   THR A 595     -14.592  35.261  11.833  1.00  0.140          H  
ATOM   9849  HA  THR A 595     -12.419  36.580  13.039  1.00  0.170          H  
ATOM   9850  HB  THR A 595     -15.393  37.245  13.007  1.00  0.230          H  
ATOM   9851  HG1 THR A 595     -14.550  37.112  10.925  1.00  0.230          H  
ATOM   9852 1HG2 THR A 595     -14.737  39.492  13.332  1.00  0.230          H  
ATOM   9853 2HG2 THR A 595     -14.248  38.492  14.701  1.00  0.230          H  
ATOM   9854 3HG2 THR A 595     -13.052  38.966  13.467  1.00  0.230          H  
ATOM   9855  N   SER A 596     -14.698  35.471  15.206  1.00  0.160          N  
ATOM   9856  CA  SER A 596     -14.952  35.154  16.612  1.00  0.170          C  
ATOM   9857  C   SER A 596     -13.928  34.187  17.200  1.00  0.180          C  
ATOM   9858  O   SER A 596     -13.627  34.240  18.395  1.00  0.210          O  
ATOM   9859  CB  SER A 596     -16.342  34.565  16.776  1.00  0.230          C  
ATOM   9860  OG  SER A 596     -17.330  35.518  16.498  1.00  0.230          O  
ATOM   9861  H   SER A 596     -15.459  35.317  14.535  1.00  0.190          H  
ATOM   9862  HA  SER A 596     -14.909  36.084  17.176  1.00  0.200          H  
ATOM   9863 1HB  SER A 596     -16.452  33.719  16.092  1.00  0.280          H  
ATOM   9864 2HB  SER A 596     -16.465  34.187  17.789  1.00  0.280          H  
ATOM   9865  HG  SER A 596     -18.165  35.049  16.524  1.00  0.280          H  
ATOM   9866  N   TRP A 597     -13.318  33.343  16.371  1.00  0.160          N  
ATOM   9867  CA  TRP A 597     -12.299  32.411  16.855  1.00  0.160          C  
ATOM   9868  C   TRP A 597     -11.105  33.139  17.482  1.00  0.160          C  
ATOM   9869  O   TRP A 597     -10.349  32.542  18.249  1.00  0.160          O  
ATOM   9870  CB  TRP A 597     -11.737  31.554  15.725  1.00  0.220          C  
ATOM   9871  CG  TRP A 597     -12.714  30.658  15.083  1.00  0.220          C  
ATOM   9872  CD1 TRP A 597     -13.959  30.329  15.518  1.00  0.220          C  
ATOM   9873  CD2 TRP A 597     -12.532  29.967  13.837  1.00  0.220          C  
ATOM   9874  NE1 TRP A 597     -14.555  29.490  14.631  1.00  0.220          N  
ATOM   9875  CE2 TRP A 597     -13.700  29.257  13.596  1.00  0.220          C  
ATOM   9876  CE3 TRP A 597     -11.489  29.905  12.914  1.00  0.220          C  
ATOM   9877  CZ2 TRP A 597     -13.863  28.492  12.472  1.00  0.220          C  
ATOM   9878  CZ3 TRP A 597     -11.655  29.141  11.786  1.00  0.220          C  
ATOM   9879  CH2 TRP A 597     -12.817  28.447  11.566  1.00  0.220          C  
ATOM   9880  H   TRP A 597     -13.636  33.277  15.394  1.00  0.190          H  
ATOM   9881  HA  TRP A 597     -12.746  31.770  17.613  1.00  0.190          H  
ATOM   9882 1HB  TRP A 597     -11.313  32.203  14.963  1.00  0.270          H  
ATOM   9883 2HB  TRP A 597     -10.924  30.943  16.109  1.00  0.270          H  
ATOM   9884  HD1 TRP A 597     -14.430  30.690  16.430  1.00  0.270          H  
ATOM   9885  HE1 TRP A 597     -15.523  29.122  14.724  1.00  0.270          H  
ATOM   9886  HE3 TRP A 597     -10.572  30.456  13.087  1.00  0.270          H  
ATOM   9887  HZ2 TRP A 597     -14.774  27.942  12.298  1.00  0.270          H  
ATOM   9888  HZ3 TRP A 597     -10.846  29.102  11.076  1.00  0.270          H  
ATOM   9889  HH2 TRP A 597     -12.922  27.851  10.664  1.00  0.270          H  
ATOM   9890  N   LEU A 598     -10.926  34.418  17.136  1.00  0.150          N  
ATOM   9891  CA  LEU A 598      -9.816  35.233  17.598  1.00  0.160          C  
ATOM   9892  C   LEU A 598     -10.167  36.090  18.832  1.00  0.150          C  
ATOM   9893  O   LEU A 598      -9.364  36.924  19.263  1.00  0.170          O  
ATOM   9894  CB  LEU A 598      -9.340  36.112  16.438  1.00  0.220          C  
ATOM   9895  CG  LEU A 598      -8.828  35.346  15.132  1.00  0.220          C  
ATOM   9896  CD1 LEU A 598      -8.503  36.370  14.096  1.00  0.220          C  
ATOM   9897  CD2 LEU A 598      -7.589  34.451  15.416  1.00  0.220          C  
ATOM   9898  H   LEU A 598     -11.609  34.871  16.518  1.00  0.180          H  
ATOM   9899  HA  LEU A 598      -9.014  34.570  17.879  1.00  0.190          H  
ATOM   9900 1HB  LEU A 598     -10.176  36.740  16.134  1.00  0.260          H  
ATOM   9901 2HB  LEU A 598      -8.552  36.758  16.787  1.00  0.260          H  
ATOM   9902  HG  LEU A 598      -9.640  34.719  14.740  1.00  0.260          H  
ATOM   9903 1HD1 LEU A 598      -8.186  35.877  13.183  1.00  0.260          H  
ATOM   9904 2HD1 LEU A 598      -9.406  36.946  13.910  1.00  0.260          H  
ATOM   9905 3HD1 LEU A 598      -7.709  37.020  14.450  1.00  0.260          H  
ATOM   9906 1HD2 LEU A 598      -7.279  33.962  14.493  1.00  0.260          H  
ATOM   9907 2HD2 LEU A 598      -6.771  35.056  15.791  1.00  0.260          H  
ATOM   9908 3HD2 LEU A 598      -7.847  33.692  16.143  1.00  0.260          H  
ATOM   9909  N   ASP A 599     -11.340  35.833  19.446  1.00  0.160          N  
ATOM   9910  CA  ASP A 599     -11.851  36.569  20.623  1.00  0.210          C  
ATOM   9911  C   ASP A 599     -10.969  36.413  21.860  1.00  0.140          C  
ATOM   9912  O   ASP A 599     -11.134  37.125  22.847  1.00  0.160          O  
ATOM   9913  CB  ASP A 599     -13.294  36.124  20.953  1.00  0.270          C  
ATOM   9914  CG  ASP A 599     -14.098  37.059  21.941  1.00  0.270          C  
ATOM   9915  OD1 ASP A 599     -14.259  38.226  21.643  1.00  0.270          O  
ATOM   9916  OD2 ASP A 599     -14.565  36.566  22.951  1.00  0.270          O  
ATOM   9917  H   ASP A 599     -11.960  35.122  19.041  1.00  0.190          H  
ATOM   9918  HA  ASP A 599     -11.865  37.626  20.377  1.00  0.250          H  
ATOM   9919 1HB  ASP A 599     -13.860  36.064  20.028  1.00  0.330          H  
ATOM   9920 2HB  ASP A 599     -13.268  35.116  21.370  1.00  0.330          H  
ATOM   9921  N   PHE A 600     -10.026  35.482  21.810  1.00  0.130          N  
ATOM   9922  CA  PHE A 600      -9.085  35.243  22.886  1.00  0.150          C  
ATOM   9923  C   PHE A 600      -8.176  36.448  23.164  1.00  0.150          C  
ATOM   9924  O   PHE A 600      -7.586  36.536  24.246  1.00  0.200          O  
ATOM   9925  CB  PHE A 600      -8.218  34.028  22.573  1.00  0.200          C  
ATOM   9926  CG  PHE A 600      -7.213  34.212  21.433  1.00  0.200          C  
ATOM   9927  CD1 PHE A 600      -5.973  34.774  21.660  1.00  0.200          C  
ATOM   9928  CD2 PHE A 600      -7.494  33.783  20.153  1.00  0.200          C  
ATOM   9929  CE1 PHE A 600      -5.053  34.910  20.649  1.00  0.200          C  
ATOM   9930  CE2 PHE A 600      -6.566  33.911  19.145  1.00  0.200          C  
ATOM   9931  CZ  PHE A 600      -5.352  34.475  19.395  1.00  0.200          C  
ATOM   9932  H   PHE A 600      -9.958  34.935  20.965  1.00  0.160          H  
ATOM   9933  HA  PHE A 600      -9.655  35.037  23.792  1.00  0.180          H  
ATOM   9934 1HB  PHE A 600      -7.677  33.764  23.459  1.00  0.240          H  
ATOM   9935 2HB  PHE A 600      -8.858  33.186  22.327  1.00  0.240          H  
ATOM   9936  HD1 PHE A 600      -5.717  35.113  22.670  1.00  0.240          H  
ATOM   9937  HD2 PHE A 600      -8.459  33.329  19.934  1.00  0.240          H  
ATOM   9938  HE1 PHE A 600      -4.081  35.356  20.857  1.00  0.240          H  
ATOM   9939  HE2 PHE A 600      -6.798  33.560  18.148  1.00  0.240          H  
ATOM   9940  HZ  PHE A 600      -4.626  34.575  18.598  1.00  0.240          H  
ATOM   9941  N   SER A 601      -8.059  37.370  22.201  1.00  0.130          N  
ATOM   9942  CA  SER A 601      -7.194  38.534  22.358  1.00  0.150          C  
ATOM   9943  C   SER A 601      -7.880  39.828  21.937  1.00  0.190          C  
ATOM   9944  O   SER A 601      -8.395  39.967  20.816  1.00  0.190          O  
ATOM   9945  CB  SER A 601      -5.919  38.346  21.563  1.00  0.200          C  
ATOM   9946  OG  SER A 601      -5.103  39.475  21.637  1.00  0.200          O  
ATOM   9947  H   SER A 601      -8.576  37.241  21.326  1.00  0.160          H  
ATOM   9948  HA  SER A 601      -6.929  38.624  23.411  1.00  0.180          H  
ATOM   9949 1HB  SER A 601      -5.382  37.502  21.960  1.00  0.240          H  
ATOM   9950 2HB  SER A 601      -6.164  38.125  20.527  1.00  0.240          H  
ATOM   9951  HG  SER A 601      -4.326  39.279  21.103  1.00  0.240          H  
ATOM   9952  N   HIS A 602      -7.931  40.777  22.868  1.00  0.260          N  
ATOM   9953  CA  HIS A 602      -8.625  42.021  22.606  1.00  0.350          C  
ATOM   9954  C   HIS A 602      -8.009  42.738  21.438  1.00  0.330          C  
ATOM   9955  O   HIS A 602      -6.790  42.781  21.279  1.00  0.350          O  
ATOM   9956  CB  HIS A 602      -8.629  42.930  23.833  1.00  0.450          C  
ATOM   9957  CG  HIS A 602      -9.528  42.444  24.905  1.00  0.450          C  
ATOM   9958  ND1 HIS A 602     -10.887  42.343  24.722  1.00  0.450          N  
ATOM   9959  CD2 HIS A 602      -9.283  42.036  26.172  1.00  0.450          C  
ATOM   9960  CE1 HIS A 602     -11.445  41.894  25.834  1.00  0.450          C  
ATOM   9961  NE2 HIS A 602     -10.494  41.700  26.729  1.00  0.450          N  
ATOM   9962  H   HIS A 602      -7.495  40.616  23.764  1.00  0.310          H  
ATOM   9963  HA  HIS A 602      -9.662  41.808  22.352  1.00  0.420          H  
ATOM   9964 1HB  HIS A 602      -7.619  43.008  24.234  1.00  0.540          H  
ATOM   9965 2HB  HIS A 602      -8.947  43.933  23.543  1.00  0.540          H  
ATOM   9966  HD2 HIS A 602      -8.311  41.986  26.662  1.00  0.540          H  
ATOM   9967  HE1 HIS A 602     -12.510  41.715  25.986  1.00  0.540          H  
ATOM   9968  HE2 HIS A 602     -10.630  41.361  27.672  1.00  0.540          H  
ATOM   9969  N   GLU A 603      -8.885  43.287  20.612  1.00  0.410          N  
ATOM   9970  CA  GLU A 603      -8.558  44.029  19.399  1.00  0.480          C  
ATOM   9971  C   GLU A 603      -7.809  43.224  18.332  1.00  0.390          C  
ATOM   9972  O   GLU A 603      -7.351  43.791  17.347  1.00  0.420          O  
ATOM   9973  CB  GLU A 603      -7.788  45.311  19.730  1.00  0.640          C  
ATOM   9974  CG  GLU A 603      -8.561  46.259  20.626  1.00  0.640          C  
ATOM   9975  CD  GLU A 603      -9.802  46.819  19.944  1.00  0.640          C  
ATOM   9976  OE1 GLU A 603      -9.734  47.174  18.777  1.00  0.640          O  
ATOM   9977  OE2 GLU A 603     -10.822  46.861  20.585  1.00  0.640          O  
ATOM   9978  H   GLU A 603      -9.863  43.191  20.859  1.00  0.490          H  
ATOM   9979  HA  GLU A 603      -9.503  44.340  18.957  1.00  0.580          H  
ATOM   9980 1HB  GLU A 603      -6.844  45.072  20.213  1.00  0.770          H  
ATOM   9981 2HB  GLU A 603      -7.555  45.840  18.805  1.00  0.770          H  
ATOM   9982 1HG  GLU A 603      -8.858  45.736  21.533  1.00  0.770          H  
ATOM   9983 2HG  GLU A 603      -7.907  47.080  20.912  1.00  0.770          H  
ATOM   9984  N   LEU A 604      -7.717  41.895  18.472  1.00  0.460          N  
ATOM   9985  CA  LEU A 604      -7.130  41.107  17.396  1.00  0.360          C  
ATOM   9986  C   LEU A 604      -8.154  40.973  16.294  1.00  0.250          C  
ATOM   9987  O   LEU A 604      -7.890  41.254  15.123  1.00  0.240          O  
ATOM   9988  CB  LEU A 604      -6.673  39.718  17.881  1.00  0.540          C  
ATOM   9989  CG  LEU A 604      -6.087  38.717  16.788  1.00  0.540          C  
ATOM   9990  CD1 LEU A 604      -4.869  39.307  16.071  1.00  0.540          C  
ATOM   9991  CD2 LEU A 604      -5.704  37.402  17.491  1.00  0.540          C  
ATOM   9992  H   LEU A 604      -8.052  41.423  19.321  1.00  0.550          H  
ATOM   9993  HA  LEU A 604      -6.272  41.643  17.011  1.00  0.430          H  
ATOM   9994 1HB  LEU A 604      -5.913  39.865  18.646  1.00  0.650          H  
ATOM   9995 2HB  LEU A 604      -7.526  39.222  18.357  1.00  0.650          H  
ATOM   9996  HG  LEU A 604      -6.847  38.517  16.041  1.00  0.650          H  
ATOM   9997 1HD1 LEU A 604      -4.500  38.595  15.337  1.00  0.650          H  
ATOM   9998 2HD1 LEU A 604      -5.150  40.221  15.557  1.00  0.650          H  
ATOM   9999 3HD1 LEU A 604      -4.080  39.521  16.794  1.00  0.650          H  
ATOM  10000 1HD2 LEU A 604      -5.320  36.694  16.759  1.00  0.650          H  
ATOM  10001 2HD2 LEU A 604      -4.937  37.597  18.241  1.00  0.650          H  
ATOM  10002 3HD2 LEU A 604      -6.583  36.978  17.984  1.00  0.650          H  
ATOM  10003  N   MET A 605      -9.383  40.621  16.660  1.00  0.250          N  
ATOM  10004  CA  MET A 605     -10.381  40.441  15.624  1.00  0.230          C  
ATOM  10005  C   MET A 605     -10.683  41.736  14.876  1.00  0.180          C  
ATOM  10006  O   MET A 605     -11.041  41.709  13.703  1.00  0.310          O  
ATOM  10007  CB  MET A 605     -11.694  39.878  16.143  1.00  0.330          C  
ATOM  10008  CG  MET A 605     -12.548  40.785  17.016  1.00  0.330          C  
ATOM  10009  SD  MET A 605     -14.151  40.028  17.415  1.00  0.330          S  
ATOM  10010  CE  MET A 605     -13.761  38.669  18.455  1.00  0.330          C  
ATOM  10011  H   MET A 605      -9.587  40.431  17.630  1.00  0.300          H  
ATOM  10012  HA  MET A 605      -9.985  39.730  14.900  1.00  0.280          H  
ATOM  10013 1HB  MET A 605     -12.274  39.613  15.336  1.00  0.400          H  
ATOM  10014 2HB  MET A 605     -11.480  38.966  16.695  1.00  0.400          H  
ATOM  10015 1HG  MET A 605     -12.025  41.007  17.945  1.00  0.400          H  
ATOM  10016 2HG  MET A 605     -12.753  41.718  16.502  1.00  0.400          H  
ATOM  10017 1HE  MET A 605     -14.684  38.170  18.757  1.00  0.400          H  
ATOM  10018 2HE  MET A 605     -13.123  37.956  17.931  1.00  0.400          H  
ATOM  10019 3HE  MET A 605     -13.257  39.040  19.342  1.00  0.400          H  
ATOM  10020  N   THR A 606     -10.480  42.892  15.501  1.00  0.130          N  
ATOM  10021  CA  THR A 606     -10.764  44.149  14.835  1.00  0.160          C  
ATOM  10022  C   THR A 606      -9.679  44.517  13.813  1.00  0.180          C  
ATOM  10023  O   THR A 606      -9.870  45.428  13.001  1.00  0.310          O  
ATOM  10024  CB  THR A 606     -10.968  45.258  15.886  1.00  0.210          C  
ATOM  10025  OG1 THR A 606      -9.811  45.348  16.700  1.00  0.210          O  
ATOM  10026  CG2 THR A 606     -12.154  44.913  16.769  1.00  0.210          C  
ATOM  10027  H   THR A 606     -10.180  42.928  16.466  1.00  0.160          H  
ATOM  10028  HA  THR A 606     -11.701  44.039  14.290  1.00  0.190          H  
ATOM  10029  HB  THR A 606     -11.135  46.211  15.388  1.00  0.250          H  
ATOM  10030  HG1 THR A 606      -9.845  46.155  17.279  1.00  0.250          H  
ATOM  10031 1HG2 THR A 606     -12.283  45.701  17.516  1.00  0.250          H  
ATOM  10032 2HG2 THR A 606     -13.052  44.836  16.157  1.00  0.250          H  
ATOM  10033 3HG2 THR A 606     -11.977  43.969  17.271  1.00  0.250          H  
ATOM  10034  N   MET A 607      -8.543  43.803  13.845  1.00  0.130          N  
ATOM  10035  CA  MET A 607      -7.451  44.001  12.907  1.00  0.210          C  
ATOM  10036  C   MET A 607      -7.574  43.020  11.758  1.00  0.300          C  
ATOM  10037  O   MET A 607      -7.101  43.296  10.659  1.00  0.650          O  
ATOM  10038  CB  MET A 607      -6.082  43.800  13.557  1.00  0.260          C  
ATOM  10039  CG  MET A 607      -5.669  44.865  14.539  1.00  0.260          C  
ATOM  10040  SD  MET A 607      -3.939  44.686  15.086  1.00  0.260          S  
ATOM  10041  CE  MET A 607      -4.010  43.288  16.205  1.00  0.260          C  
ATOM  10042  H   MET A 607      -8.454  43.034  14.508  1.00  0.160          H  
ATOM  10043  HA  MET A 607      -7.513  45.009  12.502  1.00  0.250          H  
ATOM  10044 1HB  MET A 607      -6.092  42.848  14.085  1.00  0.310          H  
ATOM  10045 2HB  MET A 607      -5.318  43.736  12.783  1.00  0.310          H  
ATOM  10046 1HG  MET A 607      -5.790  45.842  14.081  1.00  0.310          H  
ATOM  10047 2HG  MET A 607      -6.317  44.822  15.407  1.00  0.310          H  
ATOM  10048 1HE  MET A 607      -3.017  43.089  16.605  1.00  0.310          H  
ATOM  10049 2HE  MET A 607      -4.697  43.516  17.027  1.00  0.310          H  
ATOM  10050 3HE  MET A 607      -4.359  42.416  15.671  1.00  0.310          H  
ATOM  10051  N   THR A 608      -8.203  41.866  12.011  1.00  0.140          N  
ATOM  10052  CA  THR A 608      -8.294  40.848  10.978  1.00  0.190          C  
ATOM  10053  C   THR A 608      -9.675  40.751  10.323  1.00  0.160          C  
ATOM  10054  O   THR A 608      -9.784  40.445   9.139  1.00  0.160          O  
ATOM  10055  CB  THR A 608      -7.952  39.481  11.582  1.00  0.250          C  
ATOM  10056  OG1 THR A 608      -8.898  39.170  12.591  1.00  0.250          O  
ATOM  10057  CG2 THR A 608      -6.555  39.527  12.213  1.00  0.250          C  
ATOM  10058  H   THR A 608      -8.538  41.666  12.957  1.00  0.170          H  
ATOM  10059  HA  THR A 608      -7.565  41.079  10.204  1.00  0.230          H  
ATOM  10060  HB  THR A 608      -8.001  38.725  10.816  1.00  0.300          H  
ATOM  10061  HG1 THR A 608      -8.794  38.253  12.831  1.00  0.300          H  
ATOM  10062 1HG2 THR A 608      -6.321  38.570  12.651  1.00  0.300          H  
ATOM  10063 2HG2 THR A 608      -5.821  39.767  11.448  1.00  0.300          H  
ATOM  10064 3HG2 THR A 608      -6.525  40.287  12.992  1.00  0.300          H  
ATOM  10065  N   ARG A 609     -10.737  41.144  11.010  1.00  0.170          N  
ATOM  10066  CA  ARG A 609     -12.078  41.059  10.448  1.00  0.150          C  
ATOM  10067  C   ARG A 609     -12.226  41.716   9.060  1.00  0.140          C  
ATOM  10068  O   ARG A 609     -12.673  41.033   8.134  1.00  0.140          O  
ATOM  10069  CB  ARG A 609     -13.094  41.613  11.439  1.00  0.220          C  
ATOM  10070  CG  ARG A 609     -14.530  41.636  10.978  1.00  0.220          C  
ATOM  10071  CD  ARG A 609     -15.398  42.267  11.995  1.00  0.220          C  
ATOM  10072  NE  ARG A 609     -15.078  43.673  12.195  1.00  0.220          N  
ATOM  10073  CZ  ARG A 609     -15.529  44.428  13.223  1.00  0.220          C  
ATOM  10074  NH1 ARG A 609     -16.331  43.904  14.133  1.00  0.220          N  
ATOM  10075  NH2 ARG A 609     -15.171  45.700  13.314  1.00  0.220          N  
ATOM  10076  H   ARG A 609     -10.636  41.407  11.986  1.00  0.200          H  
ATOM  10077  HA  ARG A 609     -12.313  39.998  10.334  1.00  0.180          H  
ATOM  10078 1HB  ARG A 609     -13.078  40.975  12.300  1.00  0.260          H  
ATOM  10079 2HB  ARG A 609     -12.814  42.578  11.806  1.00  0.260          H  
ATOM  10080 1HG  ARG A 609     -14.625  42.207  10.055  1.00  0.260          H  
ATOM  10081 2HG  ARG A 609     -14.877  40.614  10.813  1.00  0.260          H  
ATOM  10082 1HD  ARG A 609     -16.436  42.191  11.687  1.00  0.260          H  
ATOM  10083 2HD  ARG A 609     -15.263  41.750  12.941  1.00  0.260          H  
ATOM  10084  HE  ARG A 609     -14.468  44.116  11.521  1.00  0.260          H  
ATOM  10085 1HH1 ARG A 609     -16.617  42.937  14.068  1.00  0.260          H  
ATOM  10086 2HH1 ARG A 609     -16.671  44.476  14.894  1.00  0.260          H  
ATOM  10087 1HH2 ARG A 609     -14.564  46.109  12.617  1.00  0.260          H  
ATOM  10088 2HH2 ARG A 609     -15.515  46.271  14.074  1.00  0.260          H  
ATOM  10089  N   PRO A 610     -11.881  43.018   8.843  1.00  0.140          N  
ATOM  10090  CA  PRO A 610     -11.970  43.679   7.551  1.00  0.150          C  
ATOM  10091  C   PRO A 610     -10.955  43.154   6.538  1.00  0.150          C  
ATOM  10092  O   PRO A 610     -11.101  43.380   5.340  1.00  0.160          O  
ATOM  10093  CB  PRO A 610     -11.682  45.148   7.884  1.00  0.220          C  
ATOM  10094  CG  PRO A 610     -10.843  45.109   9.142  1.00  0.220          C  
ATOM  10095  CD  PRO A 610     -11.360  43.932   9.930  1.00  0.220          C  
ATOM  10096  HA  PRO A 610     -12.994  43.560   7.172  1.00  0.180          H  
ATOM  10097 1HB  PRO A 610     -11.150  45.615   7.044  1.00  0.270          H  
ATOM  10098 2HB  PRO A 610     -12.626  45.697   8.009  1.00  0.270          H  
ATOM  10099 1HG  PRO A 610      -9.774  45.004   8.891  1.00  0.270          H  
ATOM  10100 2HG  PRO A 610     -10.938  46.058   9.697  1.00  0.270          H  
ATOM  10101 1HD  PRO A 610     -10.509  43.545  10.477  1.00  0.270          H  
ATOM  10102 2HD  PRO A 610     -12.155  44.276  10.588  1.00  0.270          H  
ATOM  10103  N   ILE A 611      -9.912  42.477   7.015  1.00  0.160          N  
ATOM  10104  CA  ILE A 611      -8.877  41.964   6.144  1.00  0.150          C  
ATOM  10105  C   ILE A 611      -9.436  40.710   5.533  1.00  0.140          C  
ATOM  10106  O   ILE A 611      -9.317  40.490   4.330  1.00  0.140          O  
ATOM  10107  CB  ILE A 611      -7.554  41.691   6.902  1.00  0.210          C  
ATOM  10108  CG1 ILE A 611      -7.011  43.006   7.541  1.00  0.210          C  
ATOM  10109  CG2 ILE A 611      -6.484  41.052   5.991  1.00  0.210          C  
ATOM  10110  CD1 ILE A 611      -6.689  44.153   6.578  1.00  0.210          C  
ATOM  10111  H   ILE A 611      -9.849  42.243   7.998  1.00  0.190          H  
ATOM  10112  HA  ILE A 611      -8.700  42.671   5.348  1.00  0.180          H  
ATOM  10113  HB  ILE A 611      -7.758  41.006   7.715  1.00  0.260          H  
ATOM  10114 1HG1 ILE A 611      -7.755  43.368   8.244  1.00  0.260          H  
ATOM  10115 2HG1 ILE A 611      -6.102  42.768   8.094  1.00  0.260          H  
ATOM  10116 1HG2 ILE A 611      -5.588  40.867   6.581  1.00  0.260          H  
ATOM  10117 2HG2 ILE A 611      -6.856  40.112   5.585  1.00  0.260          H  
ATOM  10118 3HG2 ILE A 611      -6.234  41.711   5.176  1.00  0.260          H  
ATOM  10119 1HD1 ILE A 611      -6.321  45.002   7.157  1.00  0.260          H  
ATOM  10120 2HD1 ILE A 611      -5.913  43.854   5.872  1.00  0.260          H  
ATOM  10121 3HD1 ILE A 611      -7.575  44.457   6.034  1.00  0.260          H  
ATOM  10122  N   LEU A 612     -10.021  39.867   6.379  1.00  0.130          N  
ATOM  10123  CA  LEU A 612     -10.629  38.630   5.944  1.00  0.120          C  
ATOM  10124  C   LEU A 612     -11.789  38.923   5.005  1.00  0.140          C  
ATOM  10125  O   LEU A 612     -11.872  38.319   3.938  1.00  0.150          O  
ATOM  10126  CB  LEU A 612     -11.150  37.836   7.152  1.00  0.170          C  
ATOM  10127  CG  LEU A 612     -11.877  36.475   6.863  1.00  0.170          C  
ATOM  10128  CD1 LEU A 612     -10.923  35.489   6.199  1.00  0.170          C  
ATOM  10129  CD2 LEU A 612     -12.415  35.898   8.173  1.00  0.170          C  
ATOM  10130  H   LEU A 612     -10.033  40.105   7.370  1.00  0.160          H  
ATOM  10131  HA  LEU A 612      -9.876  38.052   5.417  1.00  0.140          H  
ATOM  10132 1HB  LEU A 612     -10.306  37.638   7.800  1.00  0.210          H  
ATOM  10133 2HB  LEU A 612     -11.849  38.472   7.702  1.00  0.210          H  
ATOM  10134  HG  LEU A 612     -12.714  36.646   6.181  1.00  0.210          H  
ATOM  10135 1HD1 LEU A 612     -11.466  34.567   6.022  1.00  0.210          H  
ATOM  10136 2HD1 LEU A 612     -10.560  35.881   5.251  1.00  0.210          H  
ATOM  10137 3HD1 LEU A 612     -10.078  35.296   6.862  1.00  0.210          H  
ATOM  10138 1HD2 LEU A 612     -12.927  34.971   7.956  1.00  0.210          H  
ATOM  10139 2HD2 LEU A 612     -11.603  35.707   8.858  1.00  0.210          H  
ATOM  10140 3HD2 LEU A 612     -13.118  36.601   8.628  1.00  0.210          H  
ATOM  10141  N   ARG A 613     -12.685  39.850   5.382  1.00  0.150          N  
ATOM  10142  CA  ARG A 613     -13.819  40.154   4.515  1.00  0.160          C  
ATOM  10143  C   ARG A 613     -13.371  40.680   3.160  1.00  0.150          C  
ATOM  10144  O   ARG A 613     -13.889  40.248   2.124  1.00  0.160          O  
ATOM  10145  CB  ARG A 613     -14.744  41.164   5.172  1.00  0.220          C  
ATOM  10146  CG  ARG A 613     -15.543  40.615   6.335  1.00  0.220          C  
ATOM  10147  CD  ARG A 613     -16.352  41.658   6.998  1.00  0.220          C  
ATOM  10148  NE  ARG A 613     -17.128  41.102   8.099  1.00  0.220          N  
ATOM  10149  CZ  ARG A 613     -17.858  41.809   8.991  1.00  0.220          C  
ATOM  10150  NH1 ARG A 613     -17.927  43.125   8.926  1.00  0.220          N  
ATOM  10151  NH2 ARG A 613     -18.512  41.157   9.944  1.00  0.220          N  
ATOM  10152  H   ARG A 613     -12.595  40.298   6.298  1.00  0.180          H  
ATOM  10153  HA  ARG A 613     -14.380  39.232   4.358  1.00  0.190          H  
ATOM  10154 1HB  ARG A 613     -14.155  41.999   5.544  1.00  0.260          H  
ATOM  10155 2HB  ARG A 613     -15.443  41.554   4.435  1.00  0.260          H  
ATOM  10156 1HG  ARG A 613     -16.220  39.843   5.970  1.00  0.260          H  
ATOM  10157 2HG  ARG A 613     -14.869  40.180   7.073  1.00  0.260          H  
ATOM  10158 1HD  ARG A 613     -15.687  42.428   7.397  1.00  0.260          H  
ATOM  10159 2HD  ARG A 613     -17.039  42.101   6.278  1.00  0.260          H  
ATOM  10160  HE  ARG A 613     -17.119  40.095   8.206  1.00  0.260          H  
ATOM  10161 1HH1 ARG A 613     -17.440  43.645   8.182  1.00  0.260          H  
ATOM  10162 2HH1 ARG A 613     -18.480  43.638   9.598  1.00  0.260          H  
ATOM  10163 1HH2 ARG A 613     -18.463  40.139   9.996  1.00  0.260          H  
ATOM  10164 2HH2 ARG A 613     -19.065  41.655  10.628  1.00  0.260          H  
ATOM  10165  N   LEU A 614     -12.374  41.566   3.147  1.00  0.150          N  
ATOM  10166  CA  LEU A 614     -11.877  42.095   1.901  1.00  0.140          C  
ATOM  10167  C   LEU A 614     -11.187  41.009   1.086  1.00  0.130          C  
ATOM  10168  O   LEU A 614     -11.348  40.969  -0.137  1.00  0.150          O  
ATOM  10169  CB  LEU A 614     -10.954  43.260   2.182  1.00  0.200          C  
ATOM  10170  CG  LEU A 614     -10.356  43.991   1.005  1.00  0.200          C  
ATOM  10171  CD1 LEU A 614     -11.470  44.564   0.099  1.00  0.200          C  
ATOM  10172  CD2 LEU A 614      -9.498  45.096   1.566  1.00  0.200          C  
ATOM  10173  H   LEU A 614     -11.966  41.932   4.012  1.00  0.180          H  
ATOM  10174  HA  LEU A 614     -12.735  42.456   1.344  1.00  0.170          H  
ATOM  10175 1HB  LEU A 614     -11.495  43.972   2.741  1.00  0.240          H  
ATOM  10176 2HB  LEU A 614     -10.156  42.905   2.819  1.00  0.240          H  
ATOM  10177  HG  LEU A 614      -9.739  43.311   0.416  1.00  0.240          H  
ATOM  10178 1HD1 LEU A 614     -11.034  45.098  -0.711  1.00  0.240          H  
ATOM  10179 2HD1 LEU A 614     -12.085  43.767  -0.307  1.00  0.240          H  
ATOM  10180 3HD1 LEU A 614     -12.087  45.236   0.672  1.00  0.240          H  
ATOM  10181 1HD2 LEU A 614      -9.032  45.609   0.777  1.00  0.240          H  
ATOM  10182 2HD2 LEU A 614     -10.115  45.777   2.146  1.00  0.240          H  
ATOM  10183 3HD2 LEU A 614      -8.737  44.687   2.201  1.00  0.240          H  
ATOM  10184  N   LEU A 615     -10.408  40.134   1.748  1.00  0.130          N  
ATOM  10185  CA  LEU A 615      -9.729  39.037   1.078  1.00  0.120          C  
ATOM  10186  C   LEU A 615     -10.764  38.160   0.388  1.00  0.120          C  
ATOM  10187  O   LEU A 615     -10.588  37.814  -0.780  1.00  0.120          O  
ATOM  10188  CB  LEU A 615      -8.921  38.198   2.101  1.00  0.170          C  
ATOM  10189  CG  LEU A 615      -8.161  36.919   1.588  1.00  0.170          C  
ATOM  10190  CD1 LEU A 615      -7.101  37.302   0.565  1.00  0.170          C  
ATOM  10191  CD2 LEU A 615      -7.518  36.199   2.797  1.00  0.170          C  
ATOM  10192  H   LEU A 615     -10.253  40.245   2.753  1.00  0.160          H  
ATOM  10193  HA  LEU A 615      -9.058  39.455   0.333  1.00  0.140          H  
ATOM  10194 1HB  LEU A 615      -8.188  38.855   2.569  1.00  0.210          H  
ATOM  10195 2HB  LEU A 615      -9.607  37.870   2.875  1.00  0.210          H  
ATOM  10196  HG  LEU A 615      -8.872  36.248   1.101  1.00  0.210          H  
ATOM  10197 1HD1 LEU A 615      -6.593  36.402   0.216  1.00  0.210          H  
ATOM  10198 2HD1 LEU A 615      -7.571  37.797  -0.279  1.00  0.210          H  
ATOM  10199 3HD1 LEU A 615      -6.380  37.961   1.020  1.00  0.210          H  
ATOM  10200 1HD2 LEU A 615      -6.999  35.301   2.453  1.00  0.210          H  
ATOM  10201 2HD2 LEU A 615      -6.804  36.866   3.287  1.00  0.210          H  
ATOM  10202 3HD2 LEU A 615      -8.298  35.918   3.509  1.00  0.210          H  
ATOM  10203  N   VAL A 616     -11.854  37.822   1.093  1.00  0.120          N  
ATOM  10204  CA  VAL A 616     -12.907  37.001   0.512  1.00  0.120          C  
ATOM  10205  C   VAL A 616     -13.529  37.703  -0.693  1.00  0.130          C  
ATOM  10206  O   VAL A 616     -13.714  37.065  -1.732  1.00  0.130          O  
ATOM  10207  CB  VAL A 616     -13.979  36.633   1.577  1.00  0.170          C  
ATOM  10208  CG1 VAL A 616     -15.218  35.965   0.929  1.00  0.170          C  
ATOM  10209  CG2 VAL A 616     -13.357  35.651   2.589  1.00  0.170          C  
ATOM  10210  H   VAL A 616     -11.927  38.128   2.068  1.00  0.140          H  
ATOM  10211  HA  VAL A 616     -12.456  36.071   0.167  1.00  0.140          H  
ATOM  10212  HB  VAL A 616     -14.300  37.544   2.089  1.00  0.200          H  
ATOM  10213 1HG1 VAL A 616     -15.943  35.721   1.707  1.00  0.200          H  
ATOM  10214 2HG1 VAL A 616     -15.673  36.648   0.224  1.00  0.200          H  
ATOM  10215 3HG1 VAL A 616     -14.920  35.055   0.412  1.00  0.200          H  
ATOM  10216 1HG2 VAL A 616     -14.086  35.394   3.349  1.00  0.200          H  
ATOM  10217 2HG2 VAL A 616     -13.051  34.751   2.065  1.00  0.200          H  
ATOM  10218 3HG2 VAL A 616     -12.491  36.101   3.064  1.00  0.200          H  
ATOM  10219  N   LEU A 617     -13.841  39.007  -0.595  1.00  0.130          N  
ATOM  10220  CA  LEU A 617     -14.397  39.676  -1.766  1.00  0.160          C  
ATOM  10221  C   LEU A 617     -13.421  39.649  -2.933  1.00  0.150          C  
ATOM  10222  O   LEU A 617     -13.837  39.389  -4.065  1.00  0.160          O  
ATOM  10223  CB  LEU A 617     -14.724  41.158  -1.477  1.00  0.210          C  
ATOM  10224  CG  LEU A 617     -15.943  41.489  -0.574  1.00  0.210          C  
ATOM  10225  CD1 LEU A 617     -15.911  42.989  -0.207  1.00  0.210          C  
ATOM  10226  CD2 LEU A 617     -17.262  41.179  -1.336  1.00  0.210          C  
ATOM  10227  H   LEU A 617     -13.707  39.508   0.291  1.00  0.160          H  
ATOM  10228  HA  LEU A 617     -15.297  39.150  -2.065  1.00  0.190          H  
ATOM  10229 1HB  LEU A 617     -13.846  41.597  -0.999  1.00  0.250          H  
ATOM  10230 2HB  LEU A 617     -14.870  41.665  -2.430  1.00  0.250          H  
ATOM  10231  HG  LEU A 617     -15.891  40.903   0.345  1.00  0.250          H  
ATOM  10232 1HD1 LEU A 617     -16.767  43.222   0.431  1.00  0.250          H  
ATOM  10233 2HD1 LEU A 617     -14.987  43.210   0.330  1.00  0.250          H  
ATOM  10234 3HD1 LEU A 617     -15.958  43.594  -1.111  1.00  0.250          H  
ATOM  10235 1HD2 LEU A 617     -18.106  41.430  -0.699  1.00  0.250          H  
ATOM  10236 2HD2 LEU A 617     -17.313  41.774  -2.247  1.00  0.250          H  
ATOM  10237 3HD2 LEU A 617     -17.312  40.126  -1.594  1.00  0.250          H  
ATOM  10238  N   ALA A 618     -12.130  39.904  -2.669  1.00  0.140          N  
ATOM  10239  CA  ALA A 618     -11.126  39.922  -3.726  1.00  0.150          C  
ATOM  10240  C   ALA A 618     -10.991  38.575  -4.415  1.00  0.140          C  
ATOM  10241  O   ALA A 618     -10.867  38.520  -5.639  1.00  0.150          O  
ATOM  10242  CB  ALA A 618      -9.783  40.359  -3.160  1.00  0.210          C  
ATOM  10243  H   ALA A 618     -11.845  40.133  -1.711  1.00  0.170          H  
ATOM  10244  HA  ALA A 618     -11.450  40.631  -4.472  1.00  0.180          H  
ATOM  10245 1HB  ALA A 618      -9.054  40.412  -3.963  1.00  0.250          H  
ATOM  10246 2HB  ALA A 618      -9.891  41.341  -2.699  1.00  0.250          H  
ATOM  10247 3HB  ALA A 618      -9.457  39.640  -2.409  1.00  0.250          H  
ATOM  10248  N   VAL A 619     -11.044  37.484  -3.647  1.00  0.130          N  
ATOM  10249  CA  VAL A 619     -10.953  36.154  -4.233  1.00  0.120          C  
ATOM  10250  C   VAL A 619     -12.173  35.882  -5.111  1.00  0.110          C  
ATOM  10251  O   VAL A 619     -12.036  35.451  -6.257  1.00  0.140          O  
ATOM  10252  CB  VAL A 619     -10.795  35.079  -3.122  1.00  0.170          C  
ATOM  10253  CG1 VAL A 619     -10.908  33.649  -3.698  1.00  0.170          C  
ATOM  10254  CG2 VAL A 619      -9.401  35.241  -2.463  1.00  0.170          C  
ATOM  10255  H   VAL A 619     -11.094  37.598  -2.629  1.00  0.160          H  
ATOM  10256  HA  VAL A 619     -10.068  36.115  -4.862  1.00  0.140          H  
ATOM  10257  HB  VAL A 619     -11.583  35.218  -2.376  1.00  0.210          H  
ATOM  10258 1HG1 VAL A 619     -10.787  32.918  -2.892  1.00  0.210          H  
ATOM  10259 2HG1 VAL A 619     -11.883  33.500  -4.164  1.00  0.210          H  
ATOM  10260 3HG1 VAL A 619     -10.123  33.501  -4.441  1.00  0.210          H  
ATOM  10261 1HG2 VAL A 619      -9.280  34.504  -1.671  1.00  0.210          H  
ATOM  10262 2HG2 VAL A 619      -8.634  35.091  -3.216  1.00  0.210          H  
ATOM  10263 3HG2 VAL A 619      -9.297  36.231  -2.048  1.00  0.210          H  
ATOM  10264  N   LEU A 620     -13.365  36.172  -4.591  1.00  0.120          N  
ATOM  10265  CA  LEU A 620     -14.617  35.942  -5.304  1.00  0.120          C  
ATOM  10266  C   LEU A 620     -14.743  36.777  -6.575  1.00  0.130          C  
ATOM  10267  O   LEU A 620     -15.348  36.339  -7.554  1.00  0.130          O  
ATOM  10268  CB  LEU A 620     -15.785  36.271  -4.386  1.00  0.170          C  
ATOM  10269  CG  LEU A 620     -16.003  35.365  -3.166  1.00  0.170          C  
ATOM  10270  CD1 LEU A 620     -17.019  36.024  -2.308  1.00  0.170          C  
ATOM  10271  CD2 LEU A 620     -16.480  33.962  -3.572  1.00  0.170          C  
ATOM  10272  H   LEU A 620     -13.410  36.546  -3.637  1.00  0.140          H  
ATOM  10273  HA  LEU A 620     -14.653  34.895  -5.592  1.00  0.140          H  
ATOM  10274 1HB  LEU A 620     -15.644  37.290  -4.019  1.00  0.200          H  
ATOM  10275 2HB  LEU A 620     -16.695  36.240  -4.979  1.00  0.200          H  
ATOM  10276  HG  LEU A 620     -15.079  35.271  -2.608  1.00  0.200          H  
ATOM  10277 1HD1 LEU A 620     -17.161  35.414  -1.436  1.00  0.200          H  
ATOM  10278 2HD1 LEU A 620     -16.663  37.010  -2.009  1.00  0.200          H  
ATOM  10279 3HD1 LEU A 620     -17.955  36.124  -2.852  1.00  0.200          H  
ATOM  10280 1HD2 LEU A 620     -16.639  33.362  -2.675  1.00  0.200          H  
ATOM  10281 2HD2 LEU A 620     -17.416  34.035  -4.124  1.00  0.200          H  
ATOM  10282 3HD2 LEU A 620     -15.733  33.474  -4.194  1.00  0.200          H  
ATOM  10283  N   CYS A 621     -14.195  37.992  -6.561  1.00  0.140          N  
ATOM  10284  CA  CYS A 621     -14.263  38.885  -7.712  1.00  0.150          C  
ATOM  10285  C   CYS A 621     -13.209  38.572  -8.781  1.00  0.180          C  
ATOM  10286  O   CYS A 621     -13.207  39.190  -9.849  1.00  0.410          O  
ATOM  10287  CB  CYS A 621     -14.066  40.334  -7.277  1.00  0.210          C  
ATOM  10288  SG  CYS A 621     -15.352  40.973  -6.213  1.00  0.210          S  
ATOM  10289  H   CYS A 621     -13.766  38.328  -5.694  1.00  0.170          H  
ATOM  10290  HA  CYS A 621     -15.252  38.784  -8.154  1.00  0.180          H  
ATOM  10291 1HB  CYS A 621     -13.113  40.417  -6.742  1.00  0.250          H  
ATOM  10292 2HB  CYS A 621     -14.006  40.972  -8.157  1.00  0.250          H  
ATOM  10293  HG  CYS A 621     -14.956  40.255  -5.129  1.00  0.250          H  
ATOM  10294  N   SER A 622     -12.285  37.655  -8.489  1.00  0.200          N  
ATOM  10295  CA  SER A 622     -11.215  37.307  -9.407  1.00  0.180          C  
ATOM  10296  C   SER A 622     -10.768  35.854  -9.343  1.00  0.180          C  
ATOM  10297  O   SER A 622      -9.566  35.619  -9.183  1.00  0.230          O  
ATOM  10298  CB  SER A 622      -9.997  38.143  -9.137  1.00  0.260          C  
ATOM  10299  OG  SER A 622      -9.013  37.897 -10.097  1.00  0.260          O  
ATOM  10300  H   SER A 622     -12.339  37.127  -7.613  1.00  0.240          H  
ATOM  10301  HA  SER A 622     -11.563  37.507 -10.418  1.00  0.220          H  
ATOM  10302 1HB  SER A 622     -10.272  39.167  -9.164  1.00  0.310          H  
ATOM  10303 2HB  SER A 622      -9.612  37.930  -8.139  1.00  0.310          H  
ATOM  10304  HG  SER A 622      -8.697  36.991  -9.895  1.00  0.310          H  
ATOM  10305  N   PRO A 623     -11.654  34.848  -9.481  1.00  0.170          N  
ATOM  10306  CA  PRO A 623     -11.280  33.456  -9.398  1.00  0.220          C  
ATOM  10307  C   PRO A 623     -10.156  33.167 -10.388  1.00  0.310          C  
ATOM  10308  O   PRO A 623     -10.235  33.571 -11.549  1.00  0.790          O  
ATOM  10309  CB  PRO A 623     -12.592  32.753  -9.796  1.00  0.330          C  
ATOM  10310  CG  PRO A 623     -13.665  33.718  -9.412  1.00  0.330          C  
ATOM  10311  CD  PRO A 623     -13.103  35.066  -9.705  1.00  0.330          C  
ATOM  10312  HA  PRO A 623     -10.975  33.224  -8.368  1.00  0.260          H  
ATOM  10313 1HB  PRO A 623     -12.572  32.474 -10.843  1.00  0.400          H  
ATOM  10314 2HB  PRO A 623     -12.730  31.840  -9.237  1.00  0.400          H  
ATOM  10315 1HG  PRO A 623     -14.601  33.508  -9.953  1.00  0.400          H  
ATOM  10316 2HG  PRO A 623     -13.901  33.610  -8.338  1.00  0.400          H  
ATOM  10317 1HD  PRO A 623     -13.313  35.399 -10.701  1.00  0.400          H  
ATOM  10318 2HD  PRO A 623     -13.555  35.672  -8.981  1.00  0.400          H  
ATOM  10319  N   SER A 624      -9.144  32.436  -9.940  1.00  0.270          N  
ATOM  10320  CA  SER A 624      -7.990  32.093 -10.763  1.00  0.230          C  
ATOM  10321  C   SER A 624      -7.159  30.972 -10.182  1.00  0.260          C  
ATOM  10322  O   SER A 624      -6.990  30.884  -8.957  1.00  0.350          O  
ATOM  10323  CB  SER A 624      -7.075  33.271 -10.984  1.00  0.340          C  
ATOM  10324  OG  SER A 624      -5.931  32.860 -11.720  1.00  0.340          O  
ATOM  10325  H   SER A 624      -9.155  32.132  -8.976  1.00  0.320          H  
ATOM  10326  HA  SER A 624      -8.360  31.765 -11.736  1.00  0.280          H  
ATOM  10327 1HB  SER A 624      -7.606  34.051 -11.530  1.00  0.410          H  
ATOM  10328 2HB  SER A 624      -6.771  33.691 -10.024  1.00  0.410          H  
ATOM  10329  HG  SER A 624      -5.462  33.675 -11.935  1.00  0.410          H  
ATOM  10330  N   LYS A 625      -6.588  30.166 -11.077  1.00  0.200          N  
ATOM  10331  CA  LYS A 625      -5.683  29.076 -10.722  1.00  0.210          C  
ATOM  10332  C   LYS A 625      -4.437  29.598 -10.012  1.00  0.200          C  
ATOM  10333  O   LYS A 625      -3.842  28.894  -9.181  1.00  0.220          O  
ATOM  10334  CB  LYS A 625      -5.262  28.287 -11.972  1.00  0.290          C  
ATOM  10335  CG  LYS A 625      -6.388  27.472 -12.688  1.00  0.290          C  
ATOM  10336  CD  LYS A 625      -7.016  26.381 -11.791  1.00  0.290          C  
ATOM  10337  CE  LYS A 625      -6.057  25.220 -11.477  1.00  0.290          C  
ATOM  10338  NZ  LYS A 625      -6.684  24.197 -10.605  1.00  0.290          N  
ATOM  10339  H   LYS A 625      -6.794  30.336 -12.052  1.00  0.240          H  
ATOM  10340  HA  LYS A 625      -6.193  28.419 -10.022  1.00  0.250          H  
ATOM  10341 1HB  LYS A 625      -4.866  28.987 -12.708  1.00  0.350          H  
ATOM  10342 2HB  LYS A 625      -4.448  27.615 -11.718  1.00  0.350          H  
ATOM  10343 1HG  LYS A 625      -7.178  28.156 -12.995  1.00  0.350          H  
ATOM  10344 2HG  LYS A 625      -5.979  27.000 -13.584  1.00  0.350          H  
ATOM  10345 1HD  LYS A 625      -7.375  26.797 -10.880  1.00  0.350          H  
ATOM  10346 2HD  LYS A 625      -7.875  25.962 -12.314  1.00  0.350          H  
ATOM  10347 1HE  LYS A 625      -5.770  24.746 -12.414  1.00  0.350          H  
ATOM  10348 2HE  LYS A 625      -5.167  25.585 -10.973  1.00  0.350          H  
ATOM  10349 1HZ  LYS A 625      -6.015  23.452 -10.431  1.00  0.350          H  
ATOM  10350 2HZ  LYS A 625      -6.933  24.564  -9.671  1.00  0.350          H  
ATOM  10351 3HZ  LYS A 625      -7.503  23.827 -11.063  1.00  0.350          H  
ATOM  10352  N   ARG A 626      -3.999  30.815 -10.364  1.00  0.200          N  
ATOM  10353  CA  ARG A 626      -2.820  31.382  -9.725  1.00  0.190          C  
ATOM  10354  C   ARG A 626      -3.075  31.596  -8.249  1.00  0.200          C  
ATOM  10355  O   ARG A 626      -2.185  31.392  -7.415  1.00  0.290          O  
ATOM  10356  CB  ARG A 626      -2.437  32.710 -10.351  1.00  0.270          C  
ATOM  10357  CG  ARG A 626      -1.845  32.624 -11.733  1.00  0.270          C  
ATOM  10358  CD  ARG A 626      -1.493  33.966 -12.258  1.00  0.270          C  
ATOM  10359  NE  ARG A 626      -0.764  33.869 -13.515  1.00  0.270          N  
ATOM  10360  CZ  ARG A 626      -1.302  33.864 -14.759  1.00  0.270          C  
ATOM  10361  NH1 ARG A 626      -2.607  33.958 -14.936  1.00  0.270          N  
ATOM  10362  NH2 ARG A 626      -0.503  33.763 -15.809  1.00  0.270          N  
ATOM  10363  H   ARG A 626      -4.505  31.365 -11.060  1.00  0.240          H  
ATOM  10364  HA  ARG A 626      -1.990  30.685  -9.840  1.00  0.230          H  
ATOM  10365 1HB  ARG A 626      -3.314  33.354 -10.398  1.00  0.320          H  
ATOM  10366 2HB  ARG A 626      -1.707  33.210  -9.710  1.00  0.320          H  
ATOM  10367 1HG  ARG A 626      -0.931  32.030 -11.693  1.00  0.320          H  
ATOM  10368 2HG  ARG A 626      -2.556  32.153 -12.410  1.00  0.320          H  
ATOM  10369 1HD  ARG A 626      -2.394  34.551 -12.417  1.00  0.320          H  
ATOM  10370 2HD  ARG A 626      -0.869  34.484 -11.538  1.00  0.320          H  
ATOM  10371  HE  ARG A 626       0.250  33.798 -13.442  1.00  0.320          H  
ATOM  10372 1HH1 ARG A 626      -3.224  34.049 -14.145  1.00  0.320          H  
ATOM  10373 2HH1 ARG A 626      -2.993  33.951 -15.871  1.00  0.320          H  
ATOM  10374 1HH2 ARG A 626       0.498  33.693 -15.675  1.00  0.320          H  
ATOM  10375 2HH2 ARG A 626      -0.888  33.757 -16.743  1.00  0.320          H  
ATOM  10376  N   ASN A 627      -4.297  32.000  -7.922  1.00  0.170          N  
ATOM  10377  CA  ASN A 627      -4.602  32.302  -6.553  1.00  0.180          C  
ATOM  10378  C   ASN A 627      -4.784  31.029  -5.776  1.00  0.170          C  
ATOM  10379  O   ASN A 627      -4.345  30.940  -4.627  1.00  0.160          O  
ATOM  10380  CB  ASN A 627      -5.803  33.200  -6.431  1.00  0.250          C  
ATOM  10381  CG  ASN A 627      -5.892  33.682  -5.076  1.00  0.250          C  
ATOM  10382  OD1 ASN A 627      -6.884  33.479  -4.366  1.00  0.250          O  
ATOM  10383  ND2 ASN A 627      -4.821  34.317  -4.666  1.00  0.250          N  
ATOM  10384  H   ASN A 627      -5.001  32.122  -8.638  1.00  0.200          H  
ATOM  10385  HA  ASN A 627      -3.741  32.813  -6.132  1.00  0.220          H  
ATOM  10386 1HB  ASN A 627      -5.711  34.044  -7.115  1.00  0.300          H  
ATOM  10387 2HB  ASN A 627      -6.709  32.651  -6.689  1.00  0.300          H  
ATOM  10388 1HD2 ASN A 627      -4.772  34.673  -3.740  1.00  0.300          H  
ATOM  10389 2HD2 ASN A 627      -4.028  34.457  -5.309  1.00  0.300          H  
ATOM  10390  N   GLN A 628      -5.409  30.023  -6.391  1.00  0.170          N  
ATOM  10391  CA  GLN A 628      -5.562  28.768  -5.679  1.00  0.150          C  
ATOM  10392  C   GLN A 628      -4.201  28.172  -5.367  1.00  0.150          C  
ATOM  10393  O   GLN A 628      -3.997  27.640  -4.273  1.00  0.150          O  
ATOM  10394  CB  GLN A 628      -6.377  27.764  -6.485  1.00  0.220          C  
ATOM  10395  CG  GLN A 628      -7.801  28.106  -6.578  1.00  0.220          C  
ATOM  10396  CD  GLN A 628      -8.605  27.191  -7.500  1.00  0.220          C  
ATOM  10397  OE1 GLN A 628      -8.301  27.039  -8.679  1.00  0.220          O  
ATOM  10398  NE2 GLN A 628      -9.643  26.587  -6.955  1.00  0.220          N  
ATOM  10399  H   GLN A 628      -5.801  30.161  -7.330  1.00  0.200          H  
ATOM  10400  HA  GLN A 628      -6.072  28.969  -4.744  1.00  0.180          H  
ATOM  10401 1HB  GLN A 628      -5.977  27.698  -7.498  1.00  0.260          H  
ATOM  10402 2HB  GLN A 628      -6.291  26.772  -6.037  1.00  0.260          H  
ATOM  10403 1HG  GLN A 628      -8.226  28.041  -5.583  1.00  0.260          H  
ATOM  10404 2HG  GLN A 628      -7.875  29.124  -6.948  1.00  0.260          H  
ATOM  10405 1HE2 GLN A 628     -10.229  25.981  -7.498  1.00  0.260          H  
ATOM  10406 2HE2 GLN A 628      -9.879  26.759  -5.981  1.00  0.260          H  
ATOM  10407  N   THR A 629      -3.263  28.280  -6.317  1.00  0.170          N  
ATOM  10408  CA  THR A 629      -1.928  27.738  -6.140  1.00  0.190          C  
ATOM  10409  C   THR A 629      -1.233  28.446  -4.985  1.00  0.170          C  
ATOM  10410  O   THR A 629      -0.656  27.799  -4.104  1.00  0.160          O  
ATOM  10411  CB  THR A 629      -1.097  27.896  -7.432  1.00  0.260          C  
ATOM  10412  OG1 THR A 629      -1.740  27.187  -8.507  1.00  0.260          O  
ATOM  10413  CG2 THR A 629       0.297  27.307  -7.225  1.00  0.260          C  
ATOM  10414  H   THR A 629      -3.501  28.707  -7.214  1.00  0.200          H  
ATOM  10415  HA  THR A 629      -2.009  26.678  -5.899  1.00  0.230          H  
ATOM  10416  HB  THR A 629      -1.017  28.952  -7.693  1.00  0.310          H  
ATOM  10417  HG1 THR A 629      -2.556  27.672  -8.773  1.00  0.310          H  
ATOM  10418 1HG2 THR A 629       0.870  27.417  -8.143  1.00  0.310          H  
ATOM  10419 2HG2 THR A 629       0.812  27.822  -6.418  1.00  0.310          H  
ATOM  10420 3HG2 THR A 629       0.208  26.251  -6.975  1.00  0.310          H  
ATOM  10421  N   PHE A 630      -1.303  29.778  -4.977  1.00  0.160          N  
ATOM  10422  CA  PHE A 630      -0.718  30.586  -3.926  1.00  0.150          C  
ATOM  10423  C   PHE A 630      -1.268  30.251  -2.552  1.00  0.140          C  
ATOM  10424  O   PHE A 630      -0.496  30.054  -1.605  1.00  0.130          O  
ATOM  10425  CB  PHE A 630      -0.946  32.050  -4.236  1.00  0.210          C  
ATOM  10426  CG  PHE A 630      -0.624  32.946  -3.138  1.00  0.210          C  
ATOM  10427  CD1 PHE A 630       0.679  33.307  -2.812  1.00  0.210          C  
ATOM  10428  CD2 PHE A 630      -1.663  33.458  -2.410  1.00  0.210          C  
ATOM  10429  CE1 PHE A 630       0.908  34.179  -1.764  1.00  0.210          C  
ATOM  10430  CE2 PHE A 630      -1.447  34.294  -1.401  1.00  0.210          C  
ATOM  10431  CZ  PHE A 630      -0.159  34.675  -1.060  1.00  0.210          C  
ATOM  10432  H   PHE A 630      -1.769  30.260  -5.754  1.00  0.190          H  
ATOM  10433  HA  PHE A 630       0.356  30.400  -3.912  1.00  0.180          H  
ATOM  10434 1HB  PHE A 630      -0.346  32.334  -5.099  1.00  0.260          H  
ATOM  10435 2HB  PHE A 630      -1.986  32.202  -4.510  1.00  0.260          H  
ATOM  10436  HD1 PHE A 630       1.516  32.901  -3.389  1.00  0.260          H  
ATOM  10437  HD2 PHE A 630      -2.681  33.178  -2.669  1.00  0.260          H  
ATOM  10438  HE1 PHE A 630       1.925  34.469  -1.504  1.00  0.260          H  
ATOM  10439  HE2 PHE A 630      -2.296  34.668  -0.867  1.00  0.260          H  
ATOM  10440  HZ  PHE A 630      -0.002  35.367  -0.236  1.00  0.260          H  
ATOM  10441  N   LEU A 631      -2.596  30.220  -2.431  1.00  0.130          N  
ATOM  10442  CA  LEU A 631      -3.222  29.942  -1.158  1.00  0.130          C  
ATOM  10443  C   LEU A 631      -2.886  28.520  -0.683  1.00  0.130          C  
ATOM  10444  O   LEU A 631      -2.655  28.317   0.515  1.00  0.140          O  
ATOM  10445  CB  LEU A 631      -4.729  30.169  -1.279  1.00  0.180          C  
ATOM  10446  CG  LEU A 631      -5.256  31.672  -1.477  1.00  0.180          C  
ATOM  10447  CD1 LEU A 631      -6.753  31.635  -1.795  1.00  0.180          C  
ATOM  10448  CD2 LEU A 631      -5.016  32.520  -0.217  1.00  0.180          C  
ATOM  10449  H   LEU A 631      -3.185  30.401  -3.249  1.00  0.160          H  
ATOM  10450  HA  LEU A 631      -2.820  30.636  -0.429  1.00  0.160          H  
ATOM  10451 1HB  LEU A 631      -5.041  29.622  -2.165  1.00  0.220          H  
ATOM  10452 2HB  LEU A 631      -5.219  29.744  -0.399  1.00  0.220          H  
ATOM  10453  HG  LEU A 631      -4.746  32.125  -2.323  1.00  0.220          H  
ATOM  10454 1HD1 LEU A 631      -7.120  32.648  -1.949  1.00  0.220          H  
ATOM  10455 2HD1 LEU A 631      -6.909  31.056  -2.704  1.00  0.220          H  
ATOM  10456 3HD1 LEU A 631      -7.294  31.180  -0.968  1.00  0.220          H  
ATOM  10457 1HD2 LEU A 631      -5.391  33.530  -0.386  1.00  0.220          H  
ATOM  10458 2HD2 LEU A 631      -5.539  32.074   0.634  1.00  0.220          H  
ATOM  10459 3HD2 LEU A 631      -3.967  32.568  -0.011  1.00  0.220          H  
ATOM  10460  N   GLN A 632      -2.834  27.519  -1.588  1.00  0.140          N  
ATOM  10461  CA  GLN A 632      -2.437  26.197  -1.112  1.00  0.160          C  
ATOM  10462  C   GLN A 632      -0.992  26.262  -0.634  1.00  0.160          C  
ATOM  10463  O   GLN A 632      -0.654  25.686   0.398  1.00  0.190          O  
ATOM  10464  CB  GLN A 632      -2.589  25.087  -2.150  1.00  0.220          C  
ATOM  10465  CG  GLN A 632      -4.024  24.683  -2.493  1.00  0.220          C  
ATOM  10466  CD  GLN A 632      -4.011  23.499  -3.433  1.00  0.220          C  
ATOM  10467  OE1 GLN A 632      -3.056  23.360  -4.211  1.00  0.220          O  
ATOM  10468  NE2 GLN A 632      -5.018  22.630  -3.344  1.00  0.220          N  
ATOM  10469  H   GLN A 632      -3.088  27.665  -2.570  1.00  0.170          H  
ATOM  10470  HA  GLN A 632      -3.063  25.936  -0.260  1.00  0.190          H  
ATOM  10471 1HB  GLN A 632      -2.114  25.415  -3.080  1.00  0.260          H  
ATOM  10472 2HB  GLN A 632      -2.063  24.199  -1.811  1.00  0.260          H  
ATOM  10473 1HG  GLN A 632      -4.553  24.408  -1.580  1.00  0.260          H  
ATOM  10474 2HG  GLN A 632      -4.529  25.514  -2.983  1.00  0.260          H  
ATOM  10475 1HE2 GLN A 632      -5.028  21.812  -3.915  1.00  0.260          H  
ATOM  10476 2HE2 GLN A 632      -5.763  22.780  -2.693  1.00  0.260          H  
ATOM  10477  N   GLY A 633      -0.148  27.021  -1.334  1.00  0.140          N  
ATOM  10478  CA  GLY A 633       1.232  27.192  -0.921  1.00  0.150          C  
ATOM  10479  C   GLY A 633       1.257  27.697   0.518  1.00  0.150          C  
ATOM  10480  O   GLY A 633       1.931  27.124   1.385  1.00  0.190          O  
ATOM  10481  H   GLY A 633      -0.455  27.447  -2.215  1.00  0.170          H  
ATOM  10482 1HA  GLY A 633       1.773  26.252  -1.010  1.00  0.180          H  
ATOM  10483 2HA  GLY A 633       1.713  27.917  -1.580  1.00  0.180          H  
ATOM  10484  N   LEU A 634       0.435  28.702   0.815  1.00  0.130          N  
ATOM  10485  CA  LEU A 634       0.375  29.219   2.168  1.00  0.120          C  
ATOM  10486  C   LEU A 634      -0.044  28.123   3.163  1.00  0.130          C  
ATOM  10487  O   LEU A 634       0.410  28.130   4.307  1.00  0.140          O  
ATOM  10488  CB  LEU A 634      -0.580  30.402   2.272  1.00  0.170          C  
ATOM  10489  CG  LEU A 634      -0.180  31.746   1.588  1.00  0.170          C  
ATOM  10490  CD1 LEU A 634      -1.324  32.696   1.731  1.00  0.170          C  
ATOM  10491  CD2 LEU A 634       1.055  32.355   2.223  1.00  0.170          C  
ATOM  10492  H   LEU A 634      -0.092  29.143   0.053  1.00  0.160          H  
ATOM  10493  HA  LEU A 634       1.367  29.552   2.440  1.00  0.140          H  
ATOM  10494 1HB  LEU A 634      -1.532  30.100   1.850  1.00  0.210          H  
ATOM  10495 2HB  LEU A 634      -0.725  30.582   3.275  1.00  0.210          H  
ATOM  10496  HG  LEU A 634       0.001  31.577   0.522  1.00  0.210          H  
ATOM  10497 1HD1 LEU A 634      -1.080  33.622   1.269  1.00  0.210          H  
ATOM  10498 2HD1 LEU A 634      -2.192  32.274   1.271  1.00  0.210          H  
ATOM  10499 3HD1 LEU A 634      -1.520  32.874   2.772  1.00  0.210          H  
ATOM  10500 1HD2 LEU A 634       1.266  33.293   1.715  1.00  0.210          H  
ATOM  10501 2HD2 LEU A 634       0.878  32.548   3.276  1.00  0.210          H  
ATOM  10502 3HD2 LEU A 634       1.907  31.692   2.117  1.00  0.210          H  
ATOM  10503  N   ARG A 635      -0.899  27.182   2.755  1.00  0.130          N  
ATOM  10504  CA  ARG A 635      -1.284  26.083   3.647  1.00  0.140          C  
ATOM  10505  C   ARG A 635      -0.041  25.304   4.087  1.00  0.140          C  
ATOM  10506  O   ARG A 635       0.086  24.916   5.259  1.00  0.140          O  
ATOM  10507  CB  ARG A 635      -2.211  25.100   2.955  1.00  0.190          C  
ATOM  10508  CG  ARG A 635      -2.806  24.018   3.829  1.00  0.190          C  
ATOM  10509  CD  ARG A 635      -3.668  23.136   3.028  1.00  0.190          C  
ATOM  10510  NE  ARG A 635      -4.778  23.882   2.451  1.00  0.190          N  
ATOM  10511  CZ  ARG A 635      -5.650  23.409   1.533  1.00  0.190          C  
ATOM  10512  NH1 ARG A 635      -5.552  22.178   1.074  1.00  0.190          N  
ATOM  10513  NH2 ARG A 635      -6.615  24.187   1.118  1.00  0.190          N  
ATOM  10514  H   ARG A 635      -1.295  27.242   1.809  1.00  0.160          H  
ATOM  10515  HA  ARG A 635      -1.780  26.496   4.522  1.00  0.170          H  
ATOM  10516 1HB  ARG A 635      -2.991  25.626   2.431  1.00  0.230          H  
ATOM  10517 2HB  ARG A 635      -1.647  24.553   2.214  1.00  0.230          H  
ATOM  10518 1HG  ARG A 635      -2.013  23.413   4.271  1.00  0.230          H  
ATOM  10519 2HG  ARG A 635      -3.410  24.470   4.619  1.00  0.230          H  
ATOM  10520 1HD  ARG A 635      -3.080  22.701   2.219  1.00  0.230          H  
ATOM  10521 2HD  ARG A 635      -4.071  22.343   3.662  1.00  0.230          H  
ATOM  10522  HE  ARG A 635      -4.923  24.841   2.798  1.00  0.230          H  
ATOM  10523 1HH1 ARG A 635      -4.818  21.571   1.400  1.00  0.230          H  
ATOM  10524 2HH1 ARG A 635      -6.221  21.834   0.399  1.00  0.230          H  
ATOM  10525 1HH2 ARG A 635      -6.674  25.132   1.473  1.00  0.230          H  
ATOM  10526 2HH2 ARG A 635      -7.338  23.833   0.476  1.00  0.230          H  
ATOM  10527  N   TYR A 636       0.873  25.074   3.134  1.00  0.140          N  
ATOM  10528  CA  TYR A 636       2.102  24.329   3.408  1.00  0.150          C  
ATOM  10529  C   TYR A 636       3.036  25.170   4.260  1.00  0.150          C  
ATOM  10530  O   TYR A 636       3.708  24.647   5.157  1.00  0.160          O  
ATOM  10531  CB  TYR A 636       2.761  23.888   2.107  1.00  0.210          C  
ATOM  10532  CG  TYR A 636       1.923  22.864   1.446  1.00  0.210          C  
ATOM  10533  CD1 TYR A 636       1.155  23.206   0.354  1.00  0.210          C  
ATOM  10534  CD2 TYR A 636       1.879  21.588   1.955  1.00  0.210          C  
ATOM  10535  CE1 TYR A 636       0.335  22.279  -0.228  1.00  0.210          C  
ATOM  10536  CE2 TYR A 636       1.066  20.656   1.375  1.00  0.210          C  
ATOM  10537  CZ  TYR A 636       0.291  20.996   0.293  1.00  0.210          C  
ATOM  10538  OH  TYR A 636      -0.520  20.049  -0.271  1.00  0.210          O  
ATOM  10539  H   TYR A 636       0.668  25.423   2.187  1.00  0.170          H  
ATOM  10540  HA  TYR A 636       1.845  23.441   3.983  1.00  0.180          H  
ATOM  10541 1HB  TYR A 636       2.883  24.737   1.434  1.00  0.250          H  
ATOM  10542 2HB  TYR A 636       3.742  23.461   2.307  1.00  0.250          H  
ATOM  10543  HD1 TYR A 636       1.196  24.211  -0.036  1.00  0.250          H  
ATOM  10544  HD2 TYR A 636       2.488  21.316   2.824  1.00  0.250          H  
ATOM  10545  HE1 TYR A 636      -0.276  22.553  -1.086  1.00  0.250          H  
ATOM  10546  HE2 TYR A 636       1.027  19.642   1.778  1.00  0.250          H  
ATOM  10547  HH  TYR A 636      -0.347  19.204   0.161  1.00  0.250          H  
ATOM  10548  N   PHE A 637       3.038  26.478   4.011  1.00  0.150          N  
ATOM  10549  CA  PHE A 637       3.821  27.414   4.799  1.00  0.150          C  
ATOM  10550  C   PHE A 637       3.410  27.276   6.263  1.00  0.140          C  
ATOM  10551  O   PHE A 637       4.264  27.137   7.140  1.00  0.140          O  
ATOM  10552  CB  PHE A 637       3.580  28.859   4.358  1.00  0.210          C  
ATOM  10553  CG  PHE A 637       4.290  29.865   5.163  1.00  0.210          C  
ATOM  10554  CD1 PHE A 637       5.572  30.225   4.860  1.00  0.210          C  
ATOM  10555  CD2 PHE A 637       3.669  30.450   6.268  1.00  0.210          C  
ATOM  10556  CE1 PHE A 637       6.219  31.144   5.612  1.00  0.210          C  
ATOM  10557  CE2 PHE A 637       4.335  31.360   7.027  1.00  0.210          C  
ATOM  10558  CZ  PHE A 637       5.607  31.712   6.692  1.00  0.210          C  
ATOM  10559  H   PHE A 637       2.492  26.809   3.209  1.00  0.180          H  
ATOM  10560  HA  PHE A 637       4.877  27.174   4.700  1.00  0.180          H  
ATOM  10561 1HB  PHE A 637       3.860  28.975   3.318  1.00  0.250          H  
ATOM  10562 2HB  PHE A 637       2.545  29.084   4.434  1.00  0.250          H  
ATOM  10563  HD1 PHE A 637       6.073  29.778   4.015  1.00  0.250          H  
ATOM  10564  HD2 PHE A 637       2.645  30.168   6.529  1.00  0.250          H  
ATOM  10565  HE1 PHE A 637       7.241  31.436   5.361  1.00  0.250          H  
ATOM  10566  HE2 PHE A 637       3.863  31.808   7.877  1.00  0.250          H  
ATOM  10567  HZ  PHE A 637       6.152  32.441   7.277  1.00  0.250          H  
ATOM  10568  N   LEU A 638       2.093  27.320   6.522  1.00  0.140          N  
ATOM  10569  CA  LEU A 638       1.563  27.241   7.877  1.00  0.150          C  
ATOM  10570  C   LEU A 638       1.898  25.943   8.567  1.00  0.140          C  
ATOM  10571  O   LEU A 638       2.223  25.956   9.759  1.00  0.140          O  
ATOM  10572  CB  LEU A 638       0.040  27.376   7.848  1.00  0.210          C  
ATOM  10573  CG  LEU A 638      -0.484  28.728   7.459  1.00  0.210          C  
ATOM  10574  CD1 LEU A 638      -1.964  28.635   7.203  1.00  0.210          C  
ATOM  10575  CD2 LEU A 638      -0.212  29.753   8.571  1.00  0.210          C  
ATOM  10576  H   LEU A 638       1.448  27.451   5.738  1.00  0.170          H  
ATOM  10577  HA  LEU A 638       2.006  28.042   8.453  1.00  0.180          H  
ATOM  10578 1HB  LEU A 638      -0.351  26.655   7.131  1.00  0.250          H  
ATOM  10579 2HB  LEU A 638      -0.356  27.126   8.833  1.00  0.250          H  
ATOM  10580  HG  LEU A 638      -0.002  29.026   6.560  1.00  0.250          H  
ATOM  10581 1HD1 LEU A 638      -2.349  29.584   6.895  1.00  0.250          H  
ATOM  10582 2HD1 LEU A 638      -2.161  27.909   6.419  1.00  0.250          H  
ATOM  10583 3HD1 LEU A 638      -2.452  28.337   8.105  1.00  0.250          H  
ATOM  10584 1HD2 LEU A 638      -0.595  30.713   8.267  1.00  0.250          H  
ATOM  10585 2HD2 LEU A 638      -0.713  29.439   9.488  1.00  0.250          H  
ATOM  10586 3HD2 LEU A 638       0.847  29.849   8.759  1.00  0.250          H  
ATOM  10587  N   MET A 639       1.829  24.810   7.861  1.00  0.140          N  
ATOM  10588  CA  MET A 639       2.191  23.590   8.554  1.00  0.140          C  
ATOM  10589  C   MET A 639       3.674  23.644   8.925  1.00  0.130          C  
ATOM  10590  O   MET A 639       4.044  23.245  10.034  1.00  0.160          O  
ATOM  10591  CB  MET A 639       1.889  22.337   7.757  1.00  0.200          C  
ATOM  10592  CG  MET A 639       2.043  21.084   8.624  1.00  0.200          C  
ATOM  10593  SD  MET A 639       1.712  19.563   7.792  1.00  0.200          S  
ATOM  10594  CE  MET A 639       1.901  18.443   9.170  1.00  0.200          C  
ATOM  10595  H   MET A 639       1.482  24.812   6.893  1.00  0.170          H  
ATOM  10596  HA  MET A 639       1.623  23.537   9.480  1.00  0.170          H  
ATOM  10597 1HB  MET A 639       0.869  22.381   7.375  1.00  0.240          H  
ATOM  10598 2HB  MET A 639       2.559  22.272   6.897  1.00  0.240          H  
ATOM  10599 1HG  MET A 639       3.025  21.031   9.051  1.00  0.240          H  
ATOM  10600 2HG  MET A 639       1.338  21.165   9.443  1.00  0.240          H  
ATOM  10601 1HE  MET A 639       1.735  17.427   8.839  1.00  0.240          H  
ATOM  10602 2HE  MET A 639       2.907  18.525   9.579  1.00  0.240          H  
ATOM  10603 3HE  MET A 639       1.175  18.685   9.940  1.00  0.240          H  
ATOM  10604  N   ALA A 640       4.522  24.126   7.994  1.00  0.130          N  
ATOM  10605  CA  ALA A 640       5.953  24.234   8.247  1.00  0.140          C  
ATOM  10606  C   ALA A 640       6.232  25.153   9.425  1.00  0.150          C  
ATOM  10607  O   ALA A 640       7.114  24.872  10.232  1.00  0.190          O  
ATOM  10608  CB  ALA A 640       6.656  24.746   7.018  1.00  0.190          C  
ATOM  10609  H   ALA A 640       4.164  24.407   7.074  1.00  0.160          H  
ATOM  10610  HA  ALA A 640       6.335  23.252   8.491  1.00  0.170          H  
ATOM  10611 1HB  ALA A 640       7.703  24.809   7.205  1.00  0.230          H  
ATOM  10612 2HB  ALA A 640       6.460  24.059   6.204  1.00  0.230          H  
ATOM  10613 3HB  ALA A 640       6.282  25.731   6.761  1.00  0.230          H  
ATOM  10614  N   TYR A 641       5.475  26.252   9.521  1.00  0.140          N  
ATOM  10615  CA  TYR A 641       5.583  27.205  10.620  1.00  0.160          C  
ATOM  10616  C   TYR A 641       5.271  26.514  11.934  1.00  0.160          C  
ATOM  10617  O   TYR A 641       6.014  26.631  12.899  1.00  0.190          O  
ATOM  10618  CB  TYR A 641       4.614  28.389  10.413  1.00  0.220          C  
ATOM  10619  CG  TYR A 641       4.606  29.495  11.508  1.00  0.220          C  
ATOM  10620  CD1 TYR A 641       5.370  30.656  11.360  1.00  0.220          C  
ATOM  10621  CD2 TYR A 641       3.836  29.335  12.659  1.00  0.220          C  
ATOM  10622  CE1 TYR A 641       5.329  31.652  12.340  1.00  0.220          C  
ATOM  10623  CE2 TYR A 641       3.812  30.324  13.632  1.00  0.220          C  
ATOM  10624  CZ  TYR A 641       4.537  31.490  13.468  1.00  0.220          C  
ATOM  10625  OH  TYR A 641       4.453  32.487  14.450  1.00  0.220          O  
ATOM  10626  H   TYR A 641       4.815  26.448   8.765  1.00  0.170          H  
ATOM  10627  HA  TYR A 641       6.604  27.561  10.683  1.00  0.190          H  
ATOM  10628 1HB  TYR A 641       4.836  28.864   9.452  1.00  0.260          H  
ATOM  10629 2HB  TYR A 641       3.607  28.004  10.338  1.00  0.260          H  
ATOM  10630  HD1 TYR A 641       5.983  30.797  10.471  1.00  0.260          H  
ATOM  10631  HD2 TYR A 641       3.243  28.435  12.795  1.00  0.260          H  
ATOM  10632  HE1 TYR A 641       5.908  32.560  12.220  1.00  0.260          H  
ATOM  10633  HE2 TYR A 641       3.200  30.194  14.521  1.00  0.260          H  
ATOM  10634  HH  TYR A 641       4.685  33.398  14.095  1.00  0.260          H  
ATOM  10635  N   ALA A 642       4.135  25.813  11.977  1.00  0.140          N  
ATOM  10636  CA  ALA A 642       3.644  25.143  13.176  1.00  0.140          C  
ATOM  10637  C   ALA A 642       4.596  24.093  13.749  1.00  0.150          C  
ATOM  10638  O   ALA A 642       4.704  23.946  14.964  1.00  0.380          O  
ATOM  10639  CB  ALA A 642       2.333  24.483  12.840  1.00  0.200          C  
ATOM  10640  H   ALA A 642       3.560  25.774  11.132  1.00  0.170          H  
ATOM  10641  HA  ALA A 642       3.494  25.903  13.938  1.00  0.170          H  
ATOM  10642 1HB  ALA A 642       1.928  24.030  13.701  1.00  0.240          H  
ATOM  10643 2HB  ALA A 642       1.666  25.235  12.469  1.00  0.240          H  
ATOM  10644 3HB  ALA A 642       2.497  23.733  12.073  1.00  0.240          H  
ATOM  10645  N   ASN A 643       5.268  23.361  12.882  1.00  0.200          N  
ATOM  10646  CA  ASN A 643       6.230  22.335  13.266  1.00  0.210          C  
ATOM  10647  C   ASN A 643       7.673  22.848  13.426  1.00  0.230          C  
ATOM  10648  O   ASN A 643       7.924  24.051  13.394  1.00  0.350          O  
ATOM  10649  CB  ASN A 643       6.071  21.143  12.398  1.00  0.290          C  
ATOM  10650  CG  ASN A 643       4.848  20.274  12.820  1.00  0.290          C  
ATOM  10651  OD1 ASN A 643       4.428  20.225  14.007  1.00  0.290          O  
ATOM  10652  ND2 ASN A 643       4.314  19.560  11.888  1.00  0.290          N  
ATOM  10653  H   ASN A 643       5.076  23.512  11.885  1.00  0.240          H  
ATOM  10654  HA  ASN A 643       5.949  21.997  14.262  1.00  0.250          H  
ATOM  10655 1HB  ASN A 643       5.884  21.529  11.422  1.00  0.350          H  
ATOM  10656 2HB  ASN A 643       6.958  20.573  12.352  1.00  0.350          H  
ATOM  10657 1HD2 ASN A 643       3.547  18.917  12.106  1.00  0.350          H  
ATOM  10658 2HD2 ASN A 643       4.662  19.600  10.959  1.00  0.350          H  
ATOM  10659  N   GLN A 644       8.619  21.956  13.757  1.00  0.190          N  
ATOM  10660  CA  GLN A 644       9.962  22.435  14.063  1.00  0.210          C  
ATOM  10661  C   GLN A 644      10.988  22.239  12.941  1.00  0.230          C  
ATOM  10662  O   GLN A 644      11.961  22.986  12.869  1.00  0.250          O  
ATOM  10663  CB  GLN A 644      10.430  21.801  15.370  1.00  0.290          C  
ATOM  10664  CG  GLN A 644       9.640  22.311  16.624  1.00  0.290          C  
ATOM  10665  CD  GLN A 644       8.228  21.661  16.765  1.00  0.290          C  
ATOM  10666  OE1 GLN A 644       8.065  20.455  16.443  1.00  0.290          O  
ATOM  10667  NE2 GLN A 644       7.240  22.425  17.249  1.00  0.290          N  
ATOM  10668  H   GLN A 644       8.437  20.954  13.733  1.00  0.230          H  
ATOM  10669  HA  GLN A 644       9.900  23.508  14.238  1.00  0.250          H  
ATOM  10670 1HB  GLN A 644      10.323  20.718  15.308  1.00  0.340          H  
ATOM  10671 2HB  GLN A 644      11.482  22.014  15.517  1.00  0.340          H  
ATOM  10672 1HG  GLN A 644      10.204  22.150  17.526  1.00  0.340          H  
ATOM  10673 2HG  GLN A 644       9.479  23.384  16.492  1.00  0.340          H  
ATOM  10674 1HE2 GLN A 644       6.323  22.064  17.344  1.00  0.340          H  
ATOM  10675 2HE2 GLN A 644       7.383  23.409  17.552  1.00  0.340          H  
ATOM  10676  N   ILE A 645      10.799  21.239  12.082  1.00  0.240          N  
ATOM  10677  CA  ILE A 645      11.714  20.947  10.984  1.00  0.250          C  
ATOM  10678  C   ILE A 645      11.005  20.958   9.618  1.00  0.240          C  
ATOM  10679  O   ILE A 645       9.952  20.343   9.428  1.00  0.230          O  
ATOM  10680  CB  ILE A 645      12.454  19.593  11.217  1.00  0.350          C  
ATOM  10681  CG1 ILE A 645      13.366  19.682  12.475  1.00  0.350          C  
ATOM  10682  CG2 ILE A 645      13.218  19.152   9.969  1.00  0.350          C  
ATOM  10683  CD1 ILE A 645      13.976  18.335  12.918  1.00  0.350          C  
ATOM  10684  H   ILE A 645       9.996  20.617  12.182  1.00  0.290          H  
ATOM  10685  HA  ILE A 645      12.470  21.728  10.962  1.00  0.300          H  
ATOM  10686  HB  ILE A 645      11.716  18.852  11.457  1.00  0.420          H  
ATOM  10687 1HG1 ILE A 645      14.176  20.383  12.269  1.00  0.420          H  
ATOM  10688 2HG1 ILE A 645      12.781  20.067  13.304  1.00  0.420          H  
ATOM  10689 1HG2 ILE A 645      13.694  18.196  10.127  1.00  0.420          H  
ATOM  10690 2HG2 ILE A 645      12.527  19.050   9.156  1.00  0.420          H  
ATOM  10691 3HG2 ILE A 645      13.972  19.906   9.730  1.00  0.420          H  
ATOM  10692 1HD1 ILE A 645      14.588  18.494  13.802  1.00  0.420          H  
ATOM  10693 2HD1 ILE A 645      13.177  17.632  13.156  1.00  0.420          H  
ATOM  10694 3HD1 ILE A 645      14.597  17.916  12.143  1.00  0.420          H  
ATOM  10695  N   HIS A 646      11.577  21.646   8.637  1.00  0.230          N  
ATOM  10696  CA  HIS A 646      10.960  21.605   7.309  1.00  0.220          C  
ATOM  10697  C   HIS A 646      12.030  21.621   6.239  1.00  0.210          C  
ATOM  10698  O   HIS A 646      13.218  21.757   6.535  1.00  0.210          O  
ATOM  10699  CB  HIS A 646       9.894  22.692   7.064  1.00  0.310          C  
ATOM  10700  CG  HIS A 646      10.333  24.114   7.001  1.00  0.310          C  
ATOM  10701  ND1 HIS A 646      10.411  24.918   8.104  1.00  0.310          N  
ATOM  10702  CD2 HIS A 646      10.674  24.885   5.944  1.00  0.310          C  
ATOM  10703  CE1 HIS A 646      10.780  26.134   7.730  1.00  0.310          C  
ATOM  10704  NE2 HIS A 646      10.944  26.137   6.422  1.00  0.310          N  
ATOM  10705  H   HIS A 646      12.449  22.155   8.827  1.00  0.280          H  
ATOM  10706  HA  HIS A 646      10.436  20.657   7.190  1.00  0.260          H  
ATOM  10707 1HB  HIS A 646       9.373  22.473   6.129  1.00  0.370          H  
ATOM  10708 2HB  HIS A 646       9.143  22.623   7.855  1.00  0.370          H  
ATOM  10709  HD1 HIS A 646      10.171  24.639   9.039  1.00  0.370          H  
ATOM  10710  HD2 HIS A 646      10.741  24.680   4.881  1.00  0.370          H  
ATOM  10711  HE1 HIS A 646      10.894  26.940   8.453  1.00  0.370          H  
ATOM  10712  N   HIS A 647      11.619  21.335   5.017  1.00  0.200          N  
ATOM  10713  CA  HIS A 647      12.544  21.199   3.904  1.00  0.200          C  
ATOM  10714  C   HIS A 647      13.123  22.542   3.474  1.00  0.190          C  
ATOM  10715  O   HIS A 647      12.408  23.548   3.377  1.00  0.180          O  
ATOM  10716  CB  HIS A 647      11.835  20.513   2.762  1.00  0.280          C  
ATOM  10717  CG  HIS A 647      12.735  19.878   1.776  1.00  0.280          C  
ATOM  10718  ND1 HIS A 647      13.437  20.572   0.804  1.00  0.280          N  
ATOM  10719  CD2 HIS A 647      13.029  18.566   1.614  1.00  0.280          C  
ATOM  10720  CE1 HIS A 647      14.150  19.684   0.089  1.00  0.280          C  
ATOM  10721  NE2 HIS A 647      13.901  18.459   0.576  1.00  0.280          N  
ATOM  10722  H   HIS A 647      10.626  21.216   4.850  1.00  0.240          H  
ATOM  10723  HA  HIS A 647      13.376  20.562   4.198  1.00  0.240          H  
ATOM  10724 1HB  HIS A 647      11.161  19.747   3.156  1.00  0.340          H  
ATOM  10725 2HB  HIS A 647      11.221  21.250   2.248  1.00  0.340          H  
ATOM  10726  HD2 HIS A 647      12.647  17.737   2.204  1.00  0.340          H  
ATOM  10727  HE1 HIS A 647      14.814  19.920  -0.749  1.00  0.340          H  
ATOM  10728  HE2 HIS A 647      14.278  17.528   0.273  1.00  0.340          H  
ATOM  10729  N   VAL A 648      14.411  22.550   3.155  1.00  0.190          N  
ATOM  10730  CA  VAL A 648      15.097  23.776   2.746  1.00  0.180          C  
ATOM  10731  C   VAL A 648      14.550  24.408   1.465  1.00  0.180          C  
ATOM  10732  O   VAL A 648      14.655  25.622   1.294  1.00  0.170          O  
ATOM  10733  CB  VAL A 648      16.618  23.539   2.581  1.00  0.260          C  
ATOM  10734  CG1 VAL A 648      17.203  23.102   3.935  1.00  0.260          C  
ATOM  10735  CG2 VAL A 648      16.894  22.506   1.452  1.00  0.260          C  
ATOM  10736  H   VAL A 648      14.923  21.670   3.239  1.00  0.230          H  
ATOM  10737  HA  VAL A 648      14.970  24.497   3.553  1.00  0.220          H  
ATOM  10738  HB  VAL A 648      17.101  24.478   2.317  1.00  0.310          H  
ATOM  10739 1HG1 VAL A 648      18.279  22.957   3.844  1.00  0.310          H  
ATOM  10740 2HG1 VAL A 648      17.003  23.870   4.665  1.00  0.310          H  
ATOM  10741 3HG1 VAL A 648      16.753  22.194   4.263  1.00  0.310          H  
ATOM  10742 1HG2 VAL A 648      17.968  22.360   1.355  1.00  0.310          H  
ATOM  10743 2HG2 VAL A 648      16.432  21.567   1.667  1.00  0.310          H  
ATOM  10744 3HG2 VAL A 648      16.508  22.870   0.500  1.00  0.310          H  
ATOM  10745  N   ASP A 649      13.941  23.620   0.578  1.00  0.190          N  
ATOM  10746  CA  ASP A 649      13.422  24.180  -0.657  1.00  0.200          C  
ATOM  10747  C   ASP A 649      11.956  24.614  -0.570  1.00  0.190          C  
ATOM  10748  O   ASP A 649      11.379  25.015  -1.577  1.00  0.190          O  
ATOM  10749  CB  ASP A 649      13.559  23.158  -1.791  1.00  0.280          C  
ATOM  10750  CG  ASP A 649      15.017  22.825  -2.185  1.00  0.280          C  
ATOM  10751  OD1 ASP A 649      15.892  23.648  -2.030  1.00  0.280          O  
ATOM  10752  OD2 ASP A 649      15.228  21.727  -2.649  1.00  0.280          O  
ATOM  10753  H   ASP A 649      13.881  22.602   0.721  1.00  0.230          H  
ATOM  10754  HA  ASP A 649      14.019  25.056  -0.909  1.00  0.240          H  
ATOM  10755 1HB  ASP A 649      13.076  22.239  -1.484  1.00  0.330          H  
ATOM  10756 2HB  ASP A 649      13.033  23.522  -2.674  1.00  0.330          H  
ATOM  10757  N   LEU A 650      11.323  24.559   0.610  1.00  0.180          N  
ATOM  10758  CA  LEU A 650       9.893  24.901   0.675  1.00  0.170          C  
ATOM  10759  C   LEU A 650       9.533  26.273   0.149  1.00  0.180          C  
ATOM  10760  O   LEU A 650       8.529  26.426  -0.540  1.00  0.180          O  
ATOM  10761  CB  LEU A 650       9.343  24.841   2.106  1.00  0.240          C  
ATOM  10762  CG  LEU A 650       7.795  25.249   2.284  1.00  0.240          C  
ATOM  10763  CD1 LEU A 650       6.879  24.289   1.497  1.00  0.240          C  
ATOM  10764  CD2 LEU A 650       7.443  25.237   3.755  1.00  0.240          C  
ATOM  10765  H   LEU A 650      11.816  24.260   1.461  1.00  0.220          H  
ATOM  10766  HA  LEU A 650       9.364  24.166   0.076  1.00  0.200          H  
ATOM  10767 1HB  LEU A 650       9.467  23.818   2.479  1.00  0.290          H  
ATOM  10768 2HB  LEU A 650       9.939  25.505   2.730  1.00  0.290          H  
ATOM  10769  HG  LEU A 650       7.632  26.255   1.895  1.00  0.290          H  
ATOM  10770 1HD1 LEU A 650       5.843  24.592   1.634  1.00  0.290          H  
ATOM  10771 2HD1 LEU A 650       7.115  24.318   0.436  1.00  0.290          H  
ATOM  10772 3HD1 LEU A 650       7.019  23.281   1.876  1.00  0.290          H  
ATOM  10773 1HD2 LEU A 650       6.399  25.520   3.884  1.00  0.290          H  
ATOM  10774 2HD2 LEU A 650       7.600  24.230   4.148  1.00  0.290          H  
ATOM  10775 3HD2 LEU A 650       8.082  25.942   4.293  1.00  0.290          H  
ATOM  10776  N   MET A 651      10.319  27.292   0.459  1.00  0.190          N  
ATOM  10777  CA  MET A 651       9.914  28.638   0.067  1.00  0.200          C  
ATOM  10778  C   MET A 651       9.890  28.797  -1.455  1.00  0.210          C  
ATOM  10779  O   MET A 651       9.140  29.615  -1.993  1.00  0.220          O  
ATOM  10780  CB  MET A 651      10.811  29.697   0.714  1.00  0.280          C  
ATOM  10781  CG  MET A 651      10.716  29.784   2.281  1.00  0.280          C  
ATOM  10782  SD  MET A 651       9.038  30.036   2.972  1.00  0.280          S  
ATOM  10783  CE  MET A 651       8.509  31.686   2.492  1.00  0.280          C  
ATOM  10784  H   MET A 651      11.164  27.129   0.989  1.00  0.230          H  
ATOM  10785  HA  MET A 651       8.903  28.796   0.422  1.00  0.240          H  
ATOM  10786 1HB  MET A 651      11.850  29.490   0.459  1.00  0.330          H  
ATOM  10787 2HB  MET A 651      10.567  30.679   0.306  1.00  0.330          H  
ATOM  10788 1HG  MET A 651      11.110  28.859   2.699  1.00  0.330          H  
ATOM  10789 2HG  MET A 651      11.354  30.603   2.632  1.00  0.330          H  
ATOM  10790 1HE  MET A 651       7.504  31.873   2.868  1.00  0.330          H  
ATOM  10791 2HE  MET A 651       9.170  32.403   2.904  1.00  0.330          H  
ATOM  10792 3HE  MET A 651       8.508  31.771   1.414  1.00  0.330          H  
ATOM  10793  N   SER A 652      10.639  27.955  -2.177  1.00  0.210          N  
ATOM  10794  CA  SER A 652      10.735  28.061  -3.621  1.00  0.220          C  
ATOM  10795  C   SER A 652       9.493  27.499  -4.295  1.00  0.220          C  
ATOM  10796  O   SER A 652       9.312  27.657  -5.503  1.00  0.230          O  
ATOM  10797  CB  SER A 652      11.967  27.325  -4.123  1.00  0.300          C  
ATOM  10798  OG  SER A 652      13.152  27.921  -3.650  1.00  0.300          O  
ATOM  10799  H   SER A 652      11.175  27.208  -1.733  1.00  0.250          H  
ATOM  10800  HA  SER A 652      10.824  29.114  -3.885  1.00  0.260          H  
ATOM  10801 1HB  SER A 652      11.922  26.286  -3.795  1.00  0.360          H  
ATOM  10802 2HB  SER A 652      11.967  27.322  -5.210  1.00  0.360          H  
ATOM  10803  HG  SER A 652      13.874  27.411  -4.031  1.00  0.360          H  
ATOM  10804  N   LYS A 653       8.633  26.833  -3.519  1.00  0.200          N  
ATOM  10805  CA  LYS A 653       7.413  26.258  -4.046  1.00  0.200          C  
ATOM  10806  C   LYS A 653       6.205  27.098  -3.645  1.00  0.190          C  
ATOM  10807  O   LYS A 653       5.063  26.732  -3.931  1.00  0.190          O  
ATOM  10808  CB  LYS A 653       7.253  24.814  -3.565  1.00  0.280          C  
ATOM  10809  CG  LYS A 653       8.408  23.863  -3.970  1.00  0.280          C  
ATOM  10810  CD  LYS A 653       8.531  23.713  -5.501  1.00  0.280          C  
ATOM  10811  CE  LYS A 653       9.588  22.689  -5.885  1.00  0.280          C  
ATOM  10812  NZ  LYS A 653       9.745  22.579  -7.371  1.00  0.280          N  
ATOM  10813  H   LYS A 653       8.810  26.739  -2.513  1.00  0.240          H  
ATOM  10814  HA  LYS A 653       7.456  26.273  -5.132  1.00  0.240          H  
ATOM  10815 1HB  LYS A 653       7.194  24.810  -2.472  1.00  0.340          H  
ATOM  10816 2HB  LYS A 653       6.320  24.402  -3.947  1.00  0.340          H  
ATOM  10817 1HG  LYS A 653       9.352  24.244  -3.562  1.00  0.340          H  
ATOM  10818 2HG  LYS A 653       8.219  22.882  -3.539  1.00  0.340          H  
ATOM  10819 1HD  LYS A 653       7.569  23.419  -5.923  1.00  0.340          H  
ATOM  10820 2HD  LYS A 653       8.828  24.664  -5.939  1.00  0.340          H  
ATOM  10821 1HE  LYS A 653      10.542  22.984  -5.448  1.00  0.340          H  
ATOM  10822 2HE  LYS A 653       9.303  21.714  -5.488  1.00  0.340          H  
ATOM  10823 1HZ  LYS A 653      10.455  21.893  -7.587  1.00  0.340          H  
ATOM  10824 2HZ  LYS A 653       8.868  22.294  -7.787  1.00  0.340          H  
ATOM  10825 3HZ  LYS A 653      10.020  23.476  -7.749  1.00  0.340          H  
ATOM  10826  N   LEU A 654       6.446  28.222  -2.962  1.00  0.190          N  
ATOM  10827  CA  LEU A 654       5.348  29.069  -2.533  1.00  0.190          C  
ATOM  10828  C   LEU A 654       5.176  30.252  -3.484  1.00  0.210          C  
ATOM  10829  O   LEU A 654       4.188  30.985  -3.407  1.00  0.350          O  
ATOM  10830  CB  LEU A 654       5.612  29.571  -1.116  1.00  0.270          C  
ATOM  10831  CG  LEU A 654       5.798  28.527  -0.011  1.00  0.270          C  
ATOM  10832  CD1 LEU A 654       6.087  29.244   1.234  1.00  0.270          C  
ATOM  10833  CD2 LEU A 654       4.629  27.702   0.161  1.00  0.270          C  
ATOM  10834  H   LEU A 654       7.403  28.505  -2.730  1.00  0.230          H  
ATOM  10835  HA  LEU A 654       4.426  28.494  -2.555  1.00  0.230          H  
ATOM  10836 1HB  LEU A 654       6.548  30.090  -1.142  1.00  0.320          H  
ATOM  10837 2HB  LEU A 654       4.825  30.265  -0.823  1.00  0.320          H  
ATOM  10838  HG  LEU A 654       6.641  27.905  -0.253  1.00  0.320          H  
ATOM  10839 1HD1 LEU A 654       6.266  28.525   2.033  1.00  0.320          H  
ATOM  10840 2HD1 LEU A 654       6.953  29.840   1.072  1.00  0.320          H  
ATOM  10841 3HD1 LEU A 654       5.250  29.887   1.495  1.00  0.320          H  
ATOM  10842 1HD2 LEU A 654       4.790  26.987   0.973  1.00  0.320          H  
ATOM  10843 2HD2 LEU A 654       3.823  28.361   0.410  1.00  0.320          H  
ATOM  10844 3HD2 LEU A 654       4.404  27.154  -0.748  1.00  0.320          H  
ATOM  10845  N   ARG A 655       6.164  30.452  -4.353  1.00  0.180          N  
ATOM  10846  CA  ARG A 655       6.177  31.564  -5.291  1.00  0.200          C  
ATOM  10847  C   ARG A 655       5.277  31.290  -6.478  1.00  0.140          C  
ATOM  10848  O   ARG A 655       5.419  30.267  -7.144  1.00  0.160          O  
ATOM  10849  CB  ARG A 655       7.586  31.796  -5.829  1.00  0.270          C  
ATOM  10850  CG  ARG A 655       7.733  33.035  -6.726  1.00  0.270          C  
ATOM  10851  CD  ARG A 655       9.135  33.237  -7.200  1.00  0.270          C  
ATOM  10852  NE  ARG A 655      10.065  33.573  -6.109  1.00  0.270          N  
ATOM  10853  CZ  ARG A 655      10.244  34.812  -5.570  1.00  0.270          C  
ATOM  10854  NH1 ARG A 655       9.551  35.848  -6.006  1.00  0.270          N  
ATOM  10855  NH2 ARG A 655      11.124  34.981  -4.593  1.00  0.270          N  
ATOM  10856  H   ARG A 655       6.922  29.784  -4.371  1.00  0.220          H  
ATOM  10857  HA  ARG A 655       5.819  32.458  -4.781  1.00  0.240          H  
ATOM  10858 1HB  ARG A 655       8.303  31.847  -5.018  1.00  0.330          H  
ATOM  10859 2HB  ARG A 655       7.869  30.935  -6.435  1.00  0.330          H  
ATOM  10860 1HG  ARG A 655       7.105  32.922  -7.612  1.00  0.330          H  
ATOM  10861 2HG  ARG A 655       7.416  33.919  -6.174  1.00  0.330          H  
ATOM  10862 1HD  ARG A 655       9.480  32.312  -7.663  1.00  0.330          H  
ATOM  10863 2HD  ARG A 655       9.163  34.034  -7.942  1.00  0.330          H  
ATOM  10864  HE  ARG A 655      10.627  32.817  -5.734  1.00  0.330          H  
ATOM  10865 1HH1 ARG A 655       8.876  35.737  -6.745  1.00  0.330          H  
ATOM  10866 2HH1 ARG A 655       9.691  36.762  -5.593  1.00  0.330          H  
ATOM  10867 1HH2 ARG A 655      11.660  34.195  -4.253  1.00  0.330          H  
ATOM  10868 2HH2 ARG A 655      11.258  35.897  -4.185  1.00  0.330          H  
ATOM  10869  N   VAL A 656       4.373  32.213  -6.773  1.00  0.260          N  
ATOM  10870  CA  VAL A 656       3.488  32.050  -7.916  1.00  0.310          C  
ATOM  10871  C   VAL A 656       3.554  33.291  -8.790  1.00  0.390          C  
ATOM  10872  O   VAL A 656       3.339  34.398  -8.301  1.00  0.610          O  
ATOM  10873  CB  VAL A 656       2.037  31.798  -7.442  1.00  0.410          C  
ATOM  10874  CG1 VAL A 656       1.094  31.637  -8.641  1.00  0.410          C  
ATOM  10875  CG2 VAL A 656       2.003  30.552  -6.566  1.00  0.410          C  
ATOM  10876  H   VAL A 656       4.297  33.037  -6.189  1.00  0.310          H  
ATOM  10877  HA  VAL A 656       3.819  31.195  -8.503  1.00  0.370          H  
ATOM  10878  HB  VAL A 656       1.689  32.654  -6.869  1.00  0.500          H  
ATOM  10879 1HG1 VAL A 656       0.092  31.470  -8.278  1.00  0.500          H  
ATOM  10880 2HG1 VAL A 656       1.102  32.540  -9.258  1.00  0.500          H  
ATOM  10881 3HG1 VAL A 656       1.407  30.784  -9.242  1.00  0.500          H  
ATOM  10882 1HG2 VAL A 656       0.998  30.385  -6.245  1.00  0.500          H  
ATOM  10883 2HG2 VAL A 656       2.348  29.696  -7.141  1.00  0.500          H  
ATOM  10884 3HG2 VAL A 656       2.642  30.679  -5.693  1.00  0.500          H  
ATOM  10885  N   ASP A 657       3.835  33.119 -10.079  1.00  0.350          N  
ATOM  10886  CA  ASP A 657       3.905  34.272 -10.968  1.00  0.430          C  
ATOM  10887  C   ASP A 657       2.583  35.011 -10.927  1.00  0.410          C  
ATOM  10888  O   ASP A 657       1.536  34.423 -11.201  1.00  0.640          O  
ATOM  10889  CB  ASP A 657       4.196  33.835 -12.404  1.00  0.570          C  
ATOM  10890  CG  ASP A 657       5.613  33.284 -12.612  1.00  0.570          C  
ATOM  10891  OD1 ASP A 657       6.444  33.432 -11.745  1.00  0.570          O  
ATOM  10892  OD2 ASP A 657       5.842  32.710 -13.647  1.00  0.570          O  
ATOM  10893  H   ASP A 657       4.022  32.191 -10.434  1.00  0.420          H  
ATOM  10894  HA  ASP A 657       4.694  34.942 -10.624  1.00  0.520          H  
ATOM  10895 1HB  ASP A 657       3.478  33.071 -12.699  1.00  0.680          H  
ATOM  10896 2HB  ASP A 657       4.052  34.688 -13.071  1.00  0.680          H  
ATOM  10897  N   CYS A 658       2.632  36.309 -10.656  1.00  0.330          N  
ATOM  10898  CA  CYS A 658       1.409  37.086 -10.562  1.00  0.320          C  
ATOM  10899  C   CYS A 658       1.035  37.647 -11.920  1.00  0.320          C  
ATOM  10900  O   CYS A 658       1.893  37.797 -12.790  1.00  0.520          O  
ATOM  10901  CB  CYS A 658       1.582  38.207  -9.535  1.00  0.450          C  
ATOM  10902  SG  CYS A 658       2.769  39.463 -10.014  1.00  0.450          S  
ATOM  10903  H   CYS A 658       3.525  36.741 -10.466  1.00  0.400          H  
ATOM  10904  HA  CYS A 658       0.611  36.430 -10.226  1.00  0.380          H  
ATOM  10905 1HB  CYS A 658       0.639  38.695  -9.356  1.00  0.540          H  
ATOM  10906 2HB  CYS A 658       1.907  37.777  -8.583  1.00  0.540          H  
ATOM  10907  HG  CYS A 658       2.693  40.164  -8.882  1.00  0.540          H  
ATOM  10908  N   MET A 659      -0.238  38.005 -12.089  1.00  0.320          N  
ATOM  10909  CA  MET A 659      -0.685  38.551 -13.355  1.00  0.350          C  
ATOM  10910  C   MET A 659      -1.793  39.606 -13.213  1.00  0.320          C  
ATOM  10911  O   MET A 659      -2.617  39.585 -12.275  1.00  0.320          O  
ATOM  10912  CB  MET A 659      -1.145  37.389 -14.232  1.00  0.480          C  
ATOM  10913  CG  MET A 659      -1.525  37.717 -15.674  1.00  0.480          C  
ATOM  10914  SD  MET A 659      -0.151  38.413 -16.638  1.00  0.480          S  
ATOM  10915  CE  MET A 659       0.998  37.035 -16.747  1.00  0.480          C  
ATOM  10916  H   MET A 659      -0.898  37.867 -11.341  1.00  0.380          H  
ATOM  10917  HA  MET A 659       0.166  39.035 -13.833  1.00  0.420          H  
ATOM  10918 1HB  MET A 659      -0.374  36.637 -14.243  1.00  0.570          H  
ATOM  10919 2HB  MET A 659      -2.022  36.935 -13.775  1.00  0.570          H  
ATOM  10920 1HG  MET A 659      -1.845  36.801 -16.162  1.00  0.570          H  
ATOM  10921 2HG  MET A 659      -2.360  38.405 -15.704  1.00  0.570          H  
ATOM  10922 1HE  MET A 659       1.872  37.341 -17.324  1.00  0.570          H  
ATOM  10923 2HE  MET A 659       1.321  36.736 -15.749  1.00  0.570          H  
ATOM  10924 3HE  MET A 659       0.515  36.196 -17.244  1.00  0.570          H  
ATOM  10925  N   SER A 660      -1.733  40.578 -14.131  1.00  0.340          N  
ATOM  10926  CA  SER A 660      -2.690  41.675 -14.345  1.00  0.350          C  
ATOM  10927  C   SER A 660      -2.855  42.644 -13.174  1.00  0.320          C  
ATOM  10928  O   SER A 660      -3.664  43.564 -13.239  1.00  0.350          O  
ATOM  10929  CB  SER A 660      -4.054  41.120 -14.724  1.00  0.490          C  
ATOM  10930  OG  SER A 660      -3.988  40.369 -15.907  1.00  0.490          O  
ATOM  10931  H   SER A 660      -0.980  40.512 -14.805  1.00  0.410          H  
ATOM  10932  HA  SER A 660      -2.330  42.254 -15.196  1.00  0.420          H  
ATOM  10933 1HB  SER A 660      -4.438  40.498 -13.914  1.00  0.580          H  
ATOM  10934 2HB  SER A 660      -4.754  41.944 -14.855  1.00  0.580          H  
ATOM  10935  HG  SER A 660      -4.883  40.068 -16.078  1.00  0.580          H  
ATOM  10936  N   GLY A 661      -2.099  42.436 -12.102  1.00  0.280          N  
ATOM  10937  CA  GLY A 661      -2.156  43.249 -10.891  1.00  0.250          C  
ATOM  10938  C   GLY A 661      -3.280  42.801  -9.939  1.00  0.230          C  
ATOM  10939  O   GLY A 661      -3.393  43.311  -8.814  1.00  0.400          O  
ATOM  10940  H   GLY A 661      -1.443  41.669 -12.138  1.00  0.340          H  
ATOM  10941 1HA  GLY A 661      -1.197  43.193 -10.378  1.00  0.300          H  
ATOM  10942 2HA  GLY A 661      -2.307  44.294 -11.165  1.00  0.300          H  
ATOM  10943  N   SER A 662      -4.104  41.829 -10.372  1.00  0.250          N  
ATOM  10944  CA  SER A 662      -5.221  41.404  -9.528  1.00  0.230          C  
ATOM  10945  C   SER A 662      -4.729  40.359  -8.556  1.00  0.220          C  
ATOM  10946  O   SER A 662      -5.142  40.315  -7.387  1.00  0.270          O  
ATOM  10947  CB  SER A 662      -6.335  40.821 -10.367  1.00  0.330          C  
ATOM  10948  OG  SER A 662      -5.922  39.628 -10.975  1.00  0.330          O  
ATOM  10949  H   SER A 662      -3.938  41.385 -11.278  1.00  0.300          H  
ATOM  10950  HA  SER A 662      -5.599  42.264  -8.971  1.00  0.280          H  
ATOM  10951 1HB  SER A 662      -7.207  40.631  -9.739  1.00  0.400          H  
ATOM  10952 2HB  SER A 662      -6.628  41.540 -11.130  1.00  0.400          H  
ATOM  10953  HG  SER A 662      -6.696  39.284 -11.440  1.00  0.400          H  
ATOM  10954  N   GLU A 663      -3.749  39.586  -9.014  1.00  0.220          N  
ATOM  10955  CA  GLU A 663      -3.159  38.560  -8.184  1.00  0.190          C  
ATOM  10956  C   GLU A 663      -2.347  39.233  -7.086  1.00  0.140          C  
ATOM  10957  O   GLU A 663      -2.306  38.761  -5.953  1.00  0.140          O  
ATOM  10958  CB  GLU A 663      -2.339  37.591  -9.031  1.00  0.280          C  
ATOM  10959  CG  GLU A 663      -1.754  36.442  -8.261  1.00  0.280          C  
ATOM  10960  CD  GLU A 663      -2.809  35.569  -7.613  1.00  0.280          C  
ATOM  10961  OE1 GLU A 663      -3.919  35.586  -8.085  1.00  0.280          O  
ATOM  10962  OE2 GLU A 663      -2.498  34.883  -6.654  1.00  0.280          O  
ATOM  10963  H   GLU A 663      -3.469  39.665  -9.997  1.00  0.260          H  
ATOM  10964  HA  GLU A 663      -3.966  37.997  -7.708  1.00  0.230          H  
ATOM  10965 1HB  GLU A 663      -2.966  37.184  -9.825  1.00  0.330          H  
ATOM  10966 2HB  GLU A 663      -1.543  38.134  -9.502  1.00  0.330          H  
ATOM  10967 1HG  GLU A 663      -1.157  35.822  -8.921  1.00  0.330          H  
ATOM  10968 2HG  GLU A 663      -1.108  36.863  -7.515  1.00  0.330          H  
ATOM  10969  N   VAL A 664      -1.719  40.355  -7.432  1.00  0.160          N  
ATOM  10970  CA  VAL A 664      -0.884  41.116  -6.518  1.00  0.140          C  
ATOM  10971  C   VAL A 664      -1.717  41.575  -5.326  1.00  0.140          C  
ATOM  10972  O   VAL A 664      -1.274  41.476  -4.177  1.00  0.150          O  
ATOM  10973  CB  VAL A 664      -0.263  42.312  -7.283  1.00  0.200          C  
ATOM  10974  CG1 VAL A 664       0.426  43.254  -6.361  1.00  0.200          C  
ATOM  10975  CG2 VAL A 664       0.724  41.778  -8.290  1.00  0.200          C  
ATOM  10976  H   VAL A 664      -1.815  40.664  -8.385  1.00  0.190          H  
ATOM  10977  HA  VAL A 664      -0.081  40.470  -6.161  1.00  0.170          H  
ATOM  10978  HB  VAL A 664      -1.048  42.864  -7.790  1.00  0.240          H  
ATOM  10979 1HG1 VAL A 664       0.855  44.072  -6.925  1.00  0.240          H  
ATOM  10980 2HG1 VAL A 664      -0.278  43.639  -5.676  1.00  0.240          H  
ATOM  10981 3HG1 VAL A 664       1.200  42.738  -5.836  1.00  0.240          H  
ATOM  10982 1HG2 VAL A 664       1.165  42.605  -8.848  1.00  0.240          H  
ATOM  10983 2HG2 VAL A 664       1.508  41.235  -7.762  1.00  0.240          H  
ATOM  10984 3HG2 VAL A 664       0.220  41.110  -8.979  1.00  0.240          H  
ATOM  10985  N   LEU A 665      -2.926  42.080  -5.582  1.00  0.170          N  
ATOM  10986  CA  LEU A 665      -3.800  42.483  -4.495  1.00  0.280          C  
ATOM  10987  C   LEU A 665      -4.116  41.333  -3.539  1.00  0.180          C  
ATOM  10988  O   LEU A 665      -3.973  41.474  -2.318  1.00  0.180          O  
ATOM  10989  CB  LEU A 665      -5.140  42.971  -5.074  1.00  0.350          C  
ATOM  10990  CG  LEU A 665      -6.239  43.354  -4.059  1.00  0.350          C  
ATOM  10991  CD1 LEU A 665      -5.765  44.594  -3.231  1.00  0.350          C  
ATOM  10992  CD2 LEU A 665      -7.572  43.561  -4.839  1.00  0.350          C  
ATOM  10993  H   LEU A 665      -3.209  42.230  -6.559  1.00  0.200          H  
ATOM  10994  HA  LEU A 665      -3.314  43.272  -3.940  1.00  0.340          H  
ATOM  10995 1HB  LEU A 665      -4.943  43.839  -5.701  1.00  0.420          H  
ATOM  10996 2HB  LEU A 665      -5.543  42.185  -5.710  1.00  0.420          H  
ATOM  10997  HG  LEU A 665      -6.390  42.540  -3.350  1.00  0.420          H  
ATOM  10998 1HD1 LEU A 665      -6.518  44.855  -2.503  1.00  0.420          H  
ATOM  10999 2HD1 LEU A 665      -4.846  44.363  -2.697  1.00  0.420          H  
ATOM  11000 3HD1 LEU A 665      -5.592  45.442  -3.894  1.00  0.420          H  
ATOM  11001 1HD2 LEU A 665      -8.376  43.806  -4.146  1.00  0.420          H  
ATOM  11002 2HD2 LEU A 665      -7.468  44.361  -5.568  1.00  0.420          H  
ATOM  11003 3HD2 LEU A 665      -7.829  42.639  -5.364  1.00  0.420          H  
ATOM  11004  N   ILE A 666      -4.527  40.188  -4.086  1.00  0.170          N  
ATOM  11005  CA  ILE A 666      -4.903  39.081  -3.218  1.00  0.160          C  
ATOM  11006  C   ILE A 666      -3.702  38.562  -2.435  1.00  0.140          C  
ATOM  11007  O   ILE A 666      -3.827  38.255  -1.242  1.00  0.170          O  
ATOM  11008  CB  ILE A 666      -5.569  37.916  -3.976  1.00  0.230          C  
ATOM  11009  CG1 ILE A 666      -6.926  38.365  -4.551  1.00  0.230          C  
ATOM  11010  CG2 ILE A 666      -5.833  36.780  -2.945  1.00  0.230          C  
ATOM  11011  CD1 ILE A 666      -7.535  37.402  -5.572  1.00  0.230          C  
ATOM  11012  H   ILE A 666      -4.617  40.119  -5.108  1.00  0.200          H  
ATOM  11013  HA  ILE A 666      -5.631  39.453  -2.500  1.00  0.190          H  
ATOM  11014  HB  ILE A 666      -4.933  37.566  -4.801  1.00  0.270          H  
ATOM  11015 1HG1 ILE A 666      -7.626  38.471  -3.733  1.00  0.270          H  
ATOM  11016 2HG1 ILE A 666      -6.798  39.337  -5.033  1.00  0.270          H  
ATOM  11017 1HG2 ILE A 666      -6.340  35.968  -3.404  1.00  0.270          H  
ATOM  11018 2HG2 ILE A 666      -4.907  36.413  -2.511  1.00  0.270          H  
ATOM  11019 3HG2 ILE A 666      -6.459  37.169  -2.167  1.00  0.270          H  
ATOM  11020 1HD1 ILE A 666      -8.480  37.801  -5.923  1.00  0.270          H  
ATOM  11021 2HD1 ILE A 666      -6.853  37.298  -6.422  1.00  0.270          H  
ATOM  11022 3HD1 ILE A 666      -7.704  36.430  -5.136  1.00  0.270          H  
ATOM  11023  N   GLN A 667      -2.555  38.398  -3.106  1.00  0.130          N  
ATOM  11024  CA  GLN A 667      -1.392  37.871  -2.420  1.00  0.130          C  
ATOM  11025  C   GLN A 667      -0.947  38.779  -1.292  1.00  0.130          C  
ATOM  11026  O   GLN A 667      -0.634  38.289  -0.202  1.00  0.140          O  
ATOM  11027  CB  GLN A 667      -0.232  37.651  -3.392  1.00  0.180          C  
ATOM  11028  CG  GLN A 667      -0.485  36.530  -4.361  1.00  0.180          C  
ATOM  11029  CD  GLN A 667       0.636  36.235  -5.306  1.00  0.180          C  
ATOM  11030  OE1 GLN A 667       1.691  36.883  -5.355  1.00  0.180          O  
ATOM  11031  NE2 GLN A 667       0.405  35.230  -6.117  1.00  0.180          N  
ATOM  11032  H   GLN A 667      -2.500  38.636  -4.102  1.00  0.160          H  
ATOM  11033  HA  GLN A 667      -1.667  36.921  -1.992  1.00  0.160          H  
ATOM  11034 1HB  GLN A 667      -0.077  38.564  -3.973  1.00  0.220          H  
ATOM  11035 2HB  GLN A 667       0.686  37.449  -2.839  1.00  0.220          H  
ATOM  11036 1HG  GLN A 667      -0.680  35.659  -3.814  1.00  0.220          H  
ATOM  11037 2HG  GLN A 667      -1.360  36.763  -4.950  1.00  0.220          H  
ATOM  11038 1HE2 GLN A 667       1.095  34.972  -6.802  1.00  0.220          H  
ATOM  11039 2HE2 GLN A 667      -0.517  34.770  -6.094  1.00  0.220          H  
ATOM  11040  N   ARG A 668      -0.971  40.099  -1.510  1.00  0.120          N  
ATOM  11041  CA  ARG A 668      -0.578  41.005  -0.450  1.00  0.130          C  
ATOM  11042  C   ARG A 668      -1.520  40.891   0.732  1.00  0.130          C  
ATOM  11043  O   ARG A 668      -1.062  40.858   1.873  1.00  0.150          O  
ATOM  11044  CB  ARG A 668      -0.549  42.437  -0.940  1.00  0.180          C  
ATOM  11045  CG  ARG A 668       0.620  42.757  -1.839  1.00  0.180          C  
ATOM  11046  CD  ARG A 668       0.604  44.135  -2.294  1.00  0.180          C  
ATOM  11047  NE  ARG A 668      -0.485  44.378  -3.204  1.00  0.180          N  
ATOM  11048  CZ  ARG A 668      -0.844  45.599  -3.641  1.00  0.180          C  
ATOM  11049  NH1 ARG A 668      -0.180  46.647  -3.237  1.00  0.180          N  
ATOM  11050  NH2 ARG A 668      -1.864  45.752  -4.471  1.00  0.180          N  
ATOM  11051  H   ARG A 668      -1.219  40.472  -2.431  1.00  0.140          H  
ATOM  11052  HA  ARG A 668       0.426  40.732  -0.124  1.00  0.160          H  
ATOM  11053 1HB  ARG A 668      -1.469  42.639  -1.496  1.00  0.210          H  
ATOM  11054 2HB  ARG A 668      -0.522  43.117  -0.091  1.00  0.210          H  
ATOM  11055 1HG  ARG A 668       1.530  42.615  -1.281  1.00  0.210          H  
ATOM  11056 2HG  ARG A 668       0.618  42.103  -2.700  1.00  0.210          H  
ATOM  11057 1HD  ARG A 668       0.491  44.791  -1.433  1.00  0.210          H  
ATOM  11058 2HD  ARG A 668       1.541  44.359  -2.807  1.00  0.210          H  
ATOM  11059  HE  ARG A 668      -1.013  43.567  -3.540  1.00  0.210          H  
ATOM  11060 1HH1 ARG A 668       0.594  46.555  -2.603  1.00  0.210          H  
ATOM  11061 2HH1 ARG A 668      -0.448  47.573  -3.561  1.00  0.210          H  
ATOM  11062 1HH2 ARG A 668      -2.377  44.952  -4.803  1.00  0.210          H  
ATOM  11063 2HH2 ARG A 668      -2.144  46.707  -4.771  1.00  0.210          H  
ATOM  11064  N   MET A 669      -2.833  40.790   0.467  1.00  0.130          N  
ATOM  11065  CA  MET A 669      -3.820  40.650   1.531  1.00  0.140          C  
ATOM  11066  C   MET A 669      -3.626  39.384   2.345  1.00  0.110          C  
ATOM  11067  O   MET A 669      -3.680  39.413   3.580  1.00  0.120          O  
ATOM  11068  CB  MET A 669      -5.218  40.616   0.924  1.00  0.190          C  
ATOM  11069  CG  MET A 669      -5.758  41.927   0.407  1.00  0.190          C  
ATOM  11070  SD  MET A 669      -6.030  43.119   1.704  1.00  0.190          S  
ATOM  11071  CE  MET A 669      -7.347  42.315   2.599  1.00  0.190          C  
ATOM  11072  H   MET A 669      -3.155  40.857  -0.505  1.00  0.160          H  
ATOM  11073  HA  MET A 669      -3.725  41.502   2.203  1.00  0.170          H  
ATOM  11074 1HB  MET A 669      -5.190  39.959   0.060  1.00  0.230          H  
ATOM  11075 2HB  MET A 669      -5.904  40.171   1.616  1.00  0.230          H  
ATOM  11076 1HG  MET A 669      -5.050  42.355  -0.296  1.00  0.230          H  
ATOM  11077 2HG  MET A 669      -6.699  41.759  -0.119  1.00  0.230          H  
ATOM  11078 1HE  MET A 669      -7.651  42.951   3.413  1.00  0.230          H  
ATOM  11079 2HE  MET A 669      -8.182  42.145   1.936  1.00  0.230          H  
ATOM  11080 3HE  MET A 669      -7.027  41.369   3.003  1.00  0.230          H  
ATOM  11081  N   ALA A 670      -3.404  38.261   1.663  1.00  0.110          N  
ATOM  11082  CA  ALA A 670      -3.212  37.016   2.376  1.00  0.110          C  
ATOM  11083  C   ALA A 670      -1.960  37.080   3.238  1.00  0.110          C  
ATOM  11084  O   ALA A 670      -1.983  36.655   4.397  1.00  0.120          O  
ATOM  11085  CB  ALA A 670      -3.123  35.880   1.406  1.00  0.150          C  
ATOM  11086  H   ALA A 670      -3.399  38.276   0.637  1.00  0.130          H  
ATOM  11087  HA  ALA A 670      -4.070  36.863   3.029  1.00  0.130          H  
ATOM  11088 1HB  ALA A 670      -3.005  34.954   1.949  1.00  0.180          H  
ATOM  11089 2HB  ALA A 670      -4.029  35.841   0.801  1.00  0.180          H  
ATOM  11090 3HB  ALA A 670      -2.264  36.067   0.778  1.00  0.180          H  
ATOM  11091  N   VAL A 671      -0.880  37.670   2.705  1.00  0.120          N  
ATOM  11092  CA  VAL A 671       0.335  37.798   3.481  1.00  0.130          C  
ATOM  11093  C   VAL A 671       0.110  38.712   4.660  1.00  0.130          C  
ATOM  11094  O   VAL A 671       0.544  38.377   5.755  1.00  0.130          O  
ATOM  11095  CB  VAL A 671       1.519  38.275   2.633  1.00  0.180          C  
ATOM  11096  CG1 VAL A 671       2.745  38.618   3.506  1.00  0.180          C  
ATOM  11097  CG2 VAL A 671       1.901  37.170   1.707  1.00  0.180          C  
ATOM  11098  H   VAL A 671      -0.898  38.004   1.734  1.00  0.140          H  
ATOM  11099  HA  VAL A 671       0.594  36.811   3.861  1.00  0.160          H  
ATOM  11100  HB  VAL A 671       1.230  39.167   2.066  1.00  0.210          H  
ATOM  11101 1HG1 VAL A 671       3.541  38.929   2.847  1.00  0.210          H  
ATOM  11102 2HG1 VAL A 671       2.512  39.428   4.192  1.00  0.210          H  
ATOM  11103 3HG1 VAL A 671       3.054  37.744   4.075  1.00  0.210          H  
ATOM  11104 1HG2 VAL A 671       2.716  37.516   1.136  1.00  0.210          H  
ATOM  11105 2HG2 VAL A 671       2.194  36.290   2.275  1.00  0.210          H  
ATOM  11106 3HG2 VAL A 671       1.070  36.924   1.064  1.00  0.210          H  
ATOM  11107  N   GLU A 672      -0.545  39.866   4.466  1.00  0.130          N  
ATOM  11108  CA  GLU A 672      -0.786  40.761   5.587  1.00  0.130          C  
ATOM  11109  C   GLU A 672      -1.519  40.047   6.698  1.00  0.120          C  
ATOM  11110  O   GLU A 672      -1.144  40.192   7.860  1.00  0.120          O  
ATOM  11111  CB  GLU A 672      -1.616  41.992   5.192  1.00  0.180          C  
ATOM  11112  CG  GLU A 672      -1.870  42.969   6.382  1.00  0.180          C  
ATOM  11113  CD  GLU A 672      -2.660  44.205   6.030  1.00  0.180          C  
ATOM  11114  OE1 GLU A 672      -3.033  44.356   4.897  1.00  0.180          O  
ATOM  11115  OE2 GLU A 672      -2.884  45.004   6.907  1.00  0.180          O  
ATOM  11116  H   GLU A 672      -0.865  40.129   3.533  1.00  0.160          H  
ATOM  11117  HA  GLU A 672       0.174  41.100   5.968  1.00  0.160          H  
ATOM  11118 1HB  GLU A 672      -1.108  42.535   4.396  1.00  0.220          H  
ATOM  11119 2HB  GLU A 672      -2.585  41.668   4.803  1.00  0.220          H  
ATOM  11120 1HG  GLU A 672      -2.423  42.434   7.147  1.00  0.220          H  
ATOM  11121 2HG  GLU A 672      -0.912  43.259   6.810  1.00  0.220          H  
ATOM  11122  N   LEU A 673      -2.549  39.264   6.358  1.00  0.130          N  
ATOM  11123  CA  LEU A 673      -3.314  38.580   7.386  1.00  0.130          C  
ATOM  11124  C   LEU A 673      -2.432  37.597   8.143  1.00  0.130          C  
ATOM  11125  O   LEU A 673      -2.466  37.543   9.382  1.00  0.130          O  
ATOM  11126  CB  LEU A 673      -4.532  37.890   6.749  1.00  0.180          C  
ATOM  11127  CG  LEU A 673      -5.511  37.131   7.681  1.00  0.180          C  
ATOM  11128  CD1 LEU A 673      -6.054  38.067   8.764  1.00  0.180          C  
ATOM  11129  CD2 LEU A 673      -6.692  36.628   6.822  1.00  0.180          C  
ATOM  11130  H   LEU A 673      -2.836  39.201   5.374  1.00  0.160          H  
ATOM  11131  HA  LEU A 673      -3.663  39.330   8.082  1.00  0.160          H  
ATOM  11132 1HB  LEU A 673      -5.087  38.616   6.191  1.00  0.220          H  
ATOM  11133 2HB  LEU A 673      -4.150  37.161   6.028  1.00  0.220          H  
ATOM  11134  HG  LEU A 673      -5.003  36.290   8.158  1.00  0.220          H  
ATOM  11135 1HD1 LEU A 673      -6.745  37.517   9.378  1.00  0.220          H  
ATOM  11136 2HD1 LEU A 673      -5.245  38.435   9.392  1.00  0.220          H  
ATOM  11137 3HD1 LEU A 673      -6.571  38.908   8.306  1.00  0.220          H  
ATOM  11138 1HD2 LEU A 673      -7.407  36.096   7.446  1.00  0.220          H  
ATOM  11139 2HD2 LEU A 673      -7.195  37.479   6.354  1.00  0.220          H  
ATOM  11140 3HD2 LEU A 673      -6.321  35.966   6.050  1.00  0.220          H  
ATOM  11141  N   PHE A 674      -1.606  36.853   7.404  1.00  0.130          N  
ATOM  11142  CA  PHE A 674      -0.686  35.921   8.016  1.00  0.130          C  
ATOM  11143  C   PHE A 674       0.293  36.642   8.919  1.00  0.130          C  
ATOM  11144  O   PHE A 674       0.515  36.208  10.040  1.00  0.150          O  
ATOM  11145  CB  PHE A 674       0.095  35.154   6.953  1.00  0.180          C  
ATOM  11146  CG  PHE A 674      -0.616  33.995   6.360  1.00  0.180          C  
ATOM  11147  CD1 PHE A 674      -1.966  34.037   5.981  1.00  0.180          C  
ATOM  11148  CD2 PHE A 674       0.069  32.833   6.182  1.00  0.180          C  
ATOM  11149  CE1 PHE A 674      -2.579  32.939   5.473  1.00  0.180          C  
ATOM  11150  CE2 PHE A 674      -0.546  31.760   5.667  1.00  0.180          C  
ATOM  11151  CZ  PHE A 674      -1.881  31.805   5.321  1.00  0.180          C  
ATOM  11152  H   PHE A 674      -1.645  36.921   6.381  1.00  0.160          H  
ATOM  11153  HA  PHE A 674      -1.254  35.214   8.620  1.00  0.160          H  
ATOM  11154 1HB  PHE A 674       0.345  35.837   6.146  1.00  0.220          H  
ATOM  11155 2HB  PHE A 674       1.026  34.809   7.372  1.00  0.220          H  
ATOM  11156  HD1 PHE A 674      -2.550  34.937   6.097  1.00  0.220          H  
ATOM  11157  HD2 PHE A 674       1.123  32.776   6.457  1.00  0.220          H  
ATOM  11158  HE1 PHE A 674      -3.621  32.977   5.193  1.00  0.220          H  
ATOM  11159  HE2 PHE A 674       0.017  30.853   5.519  1.00  0.220          H  
ATOM  11160  HZ  PHE A 674      -2.369  30.923   4.907  1.00  0.220          H  
ATOM  11161  N   GLN A 675       0.833  37.780   8.476  1.00  0.130          N  
ATOM  11162  CA  GLN A 675       1.792  38.538   9.276  1.00  0.160          C  
ATOM  11163  C   GLN A 675       1.148  39.096  10.562  1.00  0.180          C  
ATOM  11164  O   GLN A 675       1.738  39.003  11.642  1.00  0.230          O  
ATOM  11165  CB  GLN A 675       2.343  39.713   8.446  1.00  0.210          C  
ATOM  11166  CG  GLN A 675       3.198  39.341   7.203  1.00  0.210          C  
ATOM  11167  CD  GLN A 675       4.525  38.779   7.481  1.00  0.210          C  
ATOM  11168  OE1 GLN A 675       5.279  39.335   8.280  1.00  0.210          O  
ATOM  11169  NE2 GLN A 675       4.849  37.677   6.812  1.00  0.210          N  
ATOM  11170  H   GLN A 675       0.610  38.094   7.532  1.00  0.160          H  
ATOM  11171  HA  GLN A 675       2.610  37.876   9.558  1.00  0.190          H  
ATOM  11172 1HB  GLN A 675       1.507  40.313   8.090  1.00  0.250          H  
ATOM  11173 2HB  GLN A 675       2.948  40.352   9.086  1.00  0.250          H  
ATOM  11174 1HG  GLN A 675       2.684  38.576   6.665  1.00  0.250          H  
ATOM  11175 2HG  GLN A 675       3.312  40.218   6.574  1.00  0.250          H  
ATOM  11176 1HE2 GLN A 675       5.761  37.253   6.942  1.00  0.250          H  
ATOM  11177 2HE2 GLN A 675       4.205  37.276   6.162  1.00  0.250          H  
ATOM  11178  N   ILE A 676      -0.120  39.552  10.485  1.00  0.160          N  
ATOM  11179  CA  ILE A 676      -0.804  40.115  11.663  1.00  0.210          C  
ATOM  11180  C   ILE A 676      -0.863  39.092  12.772  1.00  0.210          C  
ATOM  11181  O   ILE A 676      -0.622  39.420  13.933  1.00  0.270          O  
ATOM  11182  CB  ILE A 676      -2.280  40.565  11.370  1.00  0.270          C  
ATOM  11183  CG1 ILE A 676      -2.318  41.802  10.439  1.00  0.270          C  
ATOM  11184  CG2 ILE A 676      -3.045  40.883  12.729  1.00  0.270          C  
ATOM  11185  CD1 ILE A 676      -3.719  42.106   9.836  1.00  0.270          C  
ATOM  11186  H   ILE A 676      -0.565  39.605   9.562  1.00  0.190          H  
ATOM  11187  HA  ILE A 676      -0.238  40.975  12.013  1.00  0.250          H  
ATOM  11188  HB  ILE A 676      -2.797  39.756  10.847  1.00  0.330          H  
ATOM  11189 1HG1 ILE A 676      -2.003  42.674  11.008  1.00  0.330          H  
ATOM  11190 2HG1 ILE A 676      -1.618  41.658   9.638  1.00  0.330          H  
ATOM  11191 1HG2 ILE A 676      -4.064  41.176  12.530  1.00  0.330          H  
ATOM  11192 2HG2 ILE A 676      -3.068  40.010  13.376  1.00  0.330          H  
ATOM  11193 3HG2 ILE A 676      -2.537  41.697  13.251  1.00  0.330          H  
ATOM  11194 1HD1 ILE A 676      -3.650  42.993   9.198  1.00  0.330          H  
ATOM  11195 2HD1 ILE A 676      -4.052  41.268   9.239  1.00  0.330          H  
ATOM  11196 3HD1 ILE A 676      -4.448  42.297  10.614  1.00  0.330          H  
ATOM  11197  N   ILE A 677      -1.220  37.869  12.418  1.00  0.160          N  
ATOM  11198  CA  ILE A 677      -1.329  36.793  13.382  1.00  0.160          C  
ATOM  11199  C   ILE A 677       0.023  36.110  13.719  1.00  0.160          C  
ATOM  11200  O   ILE A 677       0.343  35.898  14.891  1.00  0.180          O  
ATOM  11201  CB  ILE A 677      -2.402  35.801  12.885  1.00  0.220          C  
ATOM  11202  CG1 ILE A 677      -3.784  36.538  12.892  1.00  0.220          C  
ATOM  11203  CG2 ILE A 677      -2.448  34.543  13.757  1.00  0.220          C  
ATOM  11204  CD1 ILE A 677      -4.888  35.822  12.180  1.00  0.220          C  
ATOM  11205  H   ILE A 677      -1.454  37.705  11.430  1.00  0.190          H  
ATOM  11206  HA  ILE A 677      -1.705  37.226  14.307  1.00  0.190          H  
ATOM  11207  HB  ILE A 677      -2.178  35.536  11.851  1.00  0.270          H  
ATOM  11208 1HG1 ILE A 677      -4.087  36.688  13.923  1.00  0.270          H  
ATOM  11209 2HG1 ILE A 677      -3.664  37.514  12.421  1.00  0.270          H  
ATOM  11210 1HG2 ILE A 677      -3.204  33.849  13.395  1.00  0.270          H  
ATOM  11211 2HG2 ILE A 677      -1.483  34.043  13.733  1.00  0.270          H  
ATOM  11212 3HG2 ILE A 677      -2.685  34.842  14.771  1.00  0.270          H  
ATOM  11213 1HD1 ILE A 677      -5.797  36.404  12.236  1.00  0.270          H  
ATOM  11214 2HD1 ILE A 677      -4.614  35.695  11.138  1.00  0.270          H  
ATOM  11215 3HD1 ILE A 677      -5.068  34.855  12.629  1.00  0.270          H  
ATOM  11216  N   LEU A 678       0.831  35.771  12.719  1.00  0.150          N  
ATOM  11217  CA  LEU A 678       2.039  34.979  12.939  1.00  0.180          C  
ATOM  11218  C   LEU A 678       3.243  35.759  13.482  1.00  0.150          C  
ATOM  11219  O   LEU A 678       4.269  35.147  13.821  1.00  0.230          O  
ATOM  11220  CB  LEU A 678       2.459  34.304  11.637  1.00  0.240          C  
ATOM  11221  CG  LEU A 678       1.467  33.297  10.976  1.00  0.240          C  
ATOM  11222  CD1 LEU A 678       2.056  32.851   9.656  1.00  0.240          C  
ATOM  11223  CD2 LEU A 678       1.215  32.098  11.860  1.00  0.240          C  
ATOM  11224  H   LEU A 678       0.583  36.010  11.767  1.00  0.180          H  
ATOM  11225  HA  LEU A 678       1.804  34.216  13.673  1.00  0.220          H  
ATOM  11226 1HB  LEU A 678       2.686  35.082  10.910  1.00  0.290          H  
ATOM  11227 2HB  LEU A 678       3.353  33.760  11.853  1.00  0.290          H  
ATOM  11228  HG  LEU A 678       0.534  33.807  10.773  1.00  0.290          H  
ATOM  11229 1HD1 LEU A 678       1.370  32.176   9.161  1.00  0.290          H  
ATOM  11230 2HD1 LEU A 678       2.231  33.717   9.026  1.00  0.290          H  
ATOM  11231 3HD1 LEU A 678       2.993  32.343   9.852  1.00  0.290          H  
ATOM  11232 1HD2 LEU A 678       0.541  31.412  11.365  1.00  0.290          H  
ATOM  11233 2HD2 LEU A 678       2.134  31.613  12.026  1.00  0.290          H  
ATOM  11234 3HD2 LEU A 678       0.780  32.403  12.804  1.00  0.290          H  
ATOM  11235  N   SER A 679       3.108  37.094  13.628  1.00  0.160          N  
ATOM  11236  CA  SER A 679       4.140  37.953  14.221  1.00  0.190          C  
ATOM  11237  C   SER A 679       4.222  37.733  15.739  1.00  0.210          C  
ATOM  11238  O   SER A 679       5.139  38.235  16.398  1.00  0.230          O  
ATOM  11239  CB  SER A 679       3.870  39.418  13.949  1.00  0.250          C  
ATOM  11240  OG  SER A 679       2.735  39.860  14.641  1.00  0.250          O  
ATOM  11241  H   SER A 679       2.276  37.565  13.263  1.00  0.190          H  
ATOM  11242  HA  SER A 679       5.103  37.688  13.784  1.00  0.230          H  
ATOM  11243 1HB  SER A 679       4.732  40.006  14.257  1.00  0.300          H  
ATOM  11244 2HB  SER A 679       3.741  39.573  12.886  1.00  0.300          H  
ATOM  11245  HG  SER A 679       2.540  40.736  14.301  1.00  0.300          H  
ATOM  11246  N   GLU A 680       3.250  36.988  16.286  1.00  0.210          N  
ATOM  11247  CA  GLU A 680       3.189  36.629  17.699  1.00  0.250          C  
ATOM  11248  C   GLU A 680       4.317  35.646  18.021  1.00  0.240          C  
ATOM  11249  O   GLU A 680       5.121  35.297  17.156  1.00  0.240          O  
ATOM  11250  CB  GLU A 680       1.829  36.001  18.048  1.00  0.330          C  
ATOM  11251  CG  GLU A 680       0.623  36.953  18.064  1.00  0.330          C  
ATOM  11252  CD  GLU A 680       0.646  37.919  19.229  1.00  0.330          C  
ATOM  11253  OE1 GLU A 680       1.424  37.701  20.128  1.00  0.330          O  
ATOM  11254  OE2 GLU A 680      -0.125  38.853  19.233  1.00  0.330          O  
ATOM  11255  H   GLU A 680       2.499  36.646  15.680  1.00  0.250          H  
ATOM  11256  HA  GLU A 680       3.329  37.529  18.298  1.00  0.300          H  
ATOM  11257 1HB  GLU A 680       1.608  35.232  17.312  1.00  0.400          H  
ATOM  11258 2HB  GLU A 680       1.878  35.510  19.016  1.00  0.400          H  
ATOM  11259 1HG  GLU A 680       0.617  37.522  17.130  1.00  0.400          H  
ATOM  11260 2HG  GLU A 680      -0.289  36.361  18.099  1.00  0.400          H  
ATOM  11261  N   GLY A 681       4.410  35.226  19.277  1.00  0.270          N  
ATOM  11262  CA  GLY A 681       5.525  34.382  19.697  1.00  0.280          C  
ATOM  11263  C   GLY A 681       5.438  32.893  19.355  1.00  0.270          C  
ATOM  11264  O   GLY A 681       4.611  32.432  18.561  1.00  0.350          O  
ATOM  11265  H   GLY A 681       3.717  35.520  19.955  1.00  0.320          H  
ATOM  11266 1HA  GLY A 681       6.444  34.780  19.264  1.00  0.340          H  
ATOM  11267 2HA  GLY A 681       5.647  34.479  20.776  1.00  0.340          H  
ATOM  11268  N   GLU A 682       6.340  32.164  19.990  1.00  0.210          N  
ATOM  11269  CA  GLU A 682       6.614  30.749  19.827  1.00  0.190          C  
ATOM  11270  C   GLU A 682       5.586  29.813  20.453  1.00  0.160          C  
ATOM  11271  O   GLU A 682       4.580  30.229  21.022  1.00  0.180          O  
ATOM  11272  CB  GLU A 682       8.006  30.470  20.406  1.00  0.270          C  
ATOM  11273  CG  GLU A 682       9.140  31.224  19.689  1.00  0.270          C  
ATOM  11274  CD  GLU A 682       9.327  32.652  20.191  1.00  0.270          C  
ATOM  11275  OE1 GLU A 682       8.556  33.072  21.035  1.00  0.270          O  
ATOM  11276  OE2 GLU A 682      10.211  33.316  19.723  1.00  0.270          O  
ATOM  11277  H   GLU A 682       6.953  32.664  20.637  1.00  0.250          H  
ATOM  11278  HA  GLU A 682       6.639  30.545  18.758  1.00  0.230          H  
ATOM  11279 1HB  GLU A 682       8.023  30.744  21.461  1.00  0.330          H  
ATOM  11280 2HB  GLU A 682       8.232  29.408  20.344  1.00  0.330          H  
ATOM  11281 1HG  GLU A 682      10.072  30.677  19.830  1.00  0.330          H  
ATOM  11282 2HG  GLU A 682       8.924  31.248  18.620  1.00  0.330          H  
ATOM  11283  N   ASP A 683       5.852  28.522  20.303  1.00  0.170          N  
ATOM  11284  CA  ASP A 683       4.993  27.439  20.737  1.00  0.230          C  
ATOM  11285  C   ASP A 683       4.652  27.595  22.212  1.00  0.210          C  
ATOM  11286  O   ASP A 683       5.456  28.114  22.986  1.00  0.220          O  
ATOM  11287  CB  ASP A 683       5.739  26.111  20.573  1.00  0.300          C  
ATOM  11288  CG  ASP A 683       6.104  25.759  19.117  1.00  0.300          C  
ATOM  11289  OD1 ASP A 683       5.660  26.443  18.195  1.00  0.300          O  
ATOM  11290  OD2 ASP A 683       6.870  24.834  18.941  1.00  0.300          O  
ATOM  11291  H   ASP A 683       6.705  28.270  19.832  1.00  0.200          H  
ATOM  11292  HA  ASP A 683       4.075  27.447  20.150  1.00  0.280          H  
ATOM  11293 1HB  ASP A 683       6.656  26.144  21.164  1.00  0.360          H  
ATOM  11294 2HB  ASP A 683       5.129  25.304  20.982  1.00  0.360          H  
ATOM  11295  N   ALA A 684       3.474  27.089  22.592  1.00  0.210          N  
ATOM  11296  CA  ALA A 684       2.933  27.140  23.956  1.00  0.220          C  
ATOM  11297  C   ALA A 684       2.621  28.566  24.432  1.00  0.210          C  
ATOM  11298  O   ALA A 684       2.800  28.896  25.605  1.00  0.230          O  
ATOM  11299  CB  ALA A 684       3.891  26.477  24.943  1.00  0.300          C  
ATOM  11300  H   ALA A 684       2.905  26.662  21.876  1.00  0.250          H  
ATOM  11301  HA  ALA A 684       2.000  26.578  23.956  1.00  0.260          H  
ATOM  11302 1HB  ALA A 684       3.439  26.483  25.935  1.00  0.360          H  
ATOM  11303 2HB  ALA A 684       4.076  25.450  24.636  1.00  0.360          H  
ATOM  11304 3HB  ALA A 684       4.833  27.011  24.988  1.00  0.360          H  
ATOM  11305  N   ASP A 685       2.059  29.390  23.532  1.00  0.200          N  
ATOM  11306  CA  ASP A 685       1.628  30.746  23.876  1.00  0.210          C  
ATOM  11307  C   ASP A 685       0.187  30.745  24.387  1.00  0.210          C  
ATOM  11308  O   ASP A 685      -0.384  31.796  24.661  1.00  0.220          O  
ATOM  11309  CB  ASP A 685       1.674  31.659  22.655  1.00  0.290          C  
ATOM  11310  CG  ASP A 685       0.682  31.199  21.582  1.00  0.290          C  
ATOM  11311  OD1 ASP A 685       0.170  30.068  21.703  1.00  0.290          O  
ATOM  11312  OD2 ASP A 685       0.381  31.975  20.693  1.00  0.290          O  
ATOM  11313  H   ASP A 685       1.937  29.085  22.570  1.00  0.240          H  
ATOM  11314  HA  ASP A 685       2.281  31.137  24.656  1.00  0.250          H  
ATOM  11315 1HB  ASP A 685       1.440  32.681  22.949  1.00  0.350          H  
ATOM  11316 2HB  ASP A 685       2.689  31.653  22.231  1.00  0.350          H  
ATOM  11317  N   LEU A 686      -0.365  29.539  24.518  1.00  0.210          N  
ATOM  11318  CA  LEU A 686      -1.711  29.183  24.963  1.00  0.220          C  
ATOM  11319  C   LEU A 686      -2.815  29.586  23.987  1.00  0.220          C  
ATOM  11320  O   LEU A 686      -4.000  29.447  24.305  1.00  0.240          O  
ATOM  11321  CB  LEU A 686      -2.001  29.847  26.316  1.00  0.300          C  
ATOM  11322  CG  LEU A 686      -0.949  29.623  27.446  1.00  0.300          C  
ATOM  11323  CD1 LEU A 686      -1.412  30.376  28.674  1.00  0.300          C  
ATOM  11324  CD2 LEU A 686      -0.764  28.127  27.736  1.00  0.300          C  
ATOM  11325  H   LEU A 686       0.226  28.776  24.239  1.00  0.250          H  
ATOM  11326  HA  LEU A 686      -1.757  28.102  25.070  1.00  0.260          H  
ATOM  11327 1HB  LEU A 686      -2.113  30.918  26.163  1.00  0.360          H  
ATOM  11328 2HB  LEU A 686      -2.955  29.469  26.678  1.00  0.360          H  
ATOM  11329  HG  LEU A 686       0.008  30.043  27.143  1.00  0.360          H  
ATOM  11330 1HD1 LEU A 686      -0.680  30.256  29.471  1.00  0.360          H  
ATOM  11331 2HD1 LEU A 686      -1.513  31.436  28.429  1.00  0.360          H  
ATOM  11332 3HD1 LEU A 686      -2.374  29.986  29.000  1.00  0.360          H  
ATOM  11333 1HD2 LEU A 686      -0.029  28.005  28.532  1.00  0.360          H  
ATOM  11334 2HD2 LEU A 686      -1.714  27.694  28.051  1.00  0.360          H  
ATOM  11335 3HD2 LEU A 686      -0.408  27.615  26.848  1.00  0.360          H  
ATOM  11336  N   TYR A 687      -2.442  30.031  22.785  1.00  0.190          N  
ATOM  11337  CA  TYR A 687      -3.424  30.414  21.784  1.00  0.180          C  
ATOM  11338  C   TYR A 687      -3.162  29.881  20.373  1.00  0.150          C  
ATOM  11339  O   TYR A 687      -4.081  29.895  19.545  1.00  0.110          O  
ATOM  11340  CB  TYR A 687      -3.527  31.922  21.735  1.00  0.260          C  
ATOM  11341  CG  TYR A 687      -3.873  32.521  23.069  1.00  0.260          C  
ATOM  11342  CD1 TYR A 687      -2.917  33.235  23.749  1.00  0.260          C  
ATOM  11343  CD2 TYR A 687      -5.128  32.340  23.626  1.00  0.260          C  
ATOM  11344  CE1 TYR A 687      -3.203  33.780  24.973  1.00  0.260          C  
ATOM  11345  CE2 TYR A 687      -5.417  32.889  24.853  1.00  0.260          C  
ATOM  11346  CZ  TYR A 687      -4.457  33.608  25.526  1.00  0.260          C  
ATOM  11347  OH  TYR A 687      -4.743  34.173  26.749  1.00  0.260          O  
ATOM  11348  H   TYR A 687      -1.446  30.113  22.569  1.00  0.230          H  
ATOM  11349  HA  TYR A 687      -4.386  30.019  22.096  1.00  0.220          H  
ATOM  11350 1HB  TYR A 687      -2.576  32.345  21.396  1.00  0.310          H  
ATOM  11351 2HB  TYR A 687      -4.291  32.197  21.020  1.00  0.310          H  
ATOM  11352  HD1 TYR A 687      -1.926  33.367  23.314  1.00  0.310          H  
ATOM  11353  HD2 TYR A 687      -5.883  31.771  23.093  1.00  0.310          H  
ATOM  11354  HE1 TYR A 687      -2.440  34.345  25.505  1.00  0.310          H  
ATOM  11355  HE2 TYR A 687      -6.404  32.754  25.292  1.00  0.310          H  
ATOM  11356  HH  TYR A 687      -5.689  34.124  26.910  1.00  0.310          H  
ATOM  11357  N   PHE A 688      -1.947  29.383  20.101  1.00  0.190          N  
ATOM  11358  CA  PHE A 688      -1.547  28.971  18.755  1.00  0.180          C  
ATOM  11359  C   PHE A 688      -2.542  28.069  18.068  1.00  0.150          C  
ATOM  11360  O   PHE A 688      -2.790  28.227  16.883  1.00  0.130          O  
ATOM  11361  CB  PHE A 688      -0.157  28.353  18.695  1.00  0.260          C  
ATOM  11362  CG  PHE A 688       0.234  27.970  17.261  1.00  0.260          C  
ATOM  11363  CD1 PHE A 688       0.372  28.957  16.295  1.00  0.260          C  
ATOM  11364  CD2 PHE A 688       0.507  26.676  16.887  1.00  0.260          C  
ATOM  11365  CE1 PHE A 688       0.740  28.677  15.016  1.00  0.260          C  
ATOM  11366  CE2 PHE A 688       0.891  26.400  15.594  1.00  0.260          C  
ATOM  11367  CZ  PHE A 688       1.003  27.402  14.664  1.00  0.260          C  
ATOM  11368  H   PHE A 688      -1.228  29.413  20.822  1.00  0.230          H  
ATOM  11369  HA  PHE A 688      -1.479  29.881  18.171  1.00  0.220          H  
ATOM  11370 1HB  PHE A 688       0.576  29.066  19.085  1.00  0.310          H  
ATOM  11371 2HB  PHE A 688      -0.119  27.464  19.318  1.00  0.310          H  
ATOM  11372  HD1 PHE A 688       0.167  29.959  16.564  1.00  0.310          H  
ATOM  11373  HD2 PHE A 688       0.428  25.872  17.617  1.00  0.310          H  
ATOM  11374  HE1 PHE A 688       0.827  29.480  14.282  1.00  0.310          H  
ATOM  11375  HE2 PHE A 688       1.109  25.390  15.313  1.00  0.310          H  
ATOM  11376  HZ  PHE A 688       1.303  27.180  13.649  1.00  0.310          H  
ATOM  11377  N   ALA A 689      -3.148  27.113  18.759  1.00  0.160          N  
ATOM  11378  CA  ALA A 689      -4.094  26.269  18.035  1.00  0.150          C  
ATOM  11379  C   ALA A 689      -5.194  27.127  17.381  1.00  0.120          C  
ATOM  11380  O   ALA A 689      -5.685  26.767  16.310  1.00  0.130          O  
ATOM  11381  CB  ALA A 689      -4.716  25.232  18.949  1.00  0.210          C  
ATOM  11382  H   ALA A 689      -2.953  26.986  19.742  1.00  0.190          H  
ATOM  11383  HA  ALA A 689      -3.550  25.759  17.244  1.00  0.180          H  
ATOM  11384 1HB  ALA A 689      -5.403  24.599  18.377  1.00  0.260          H  
ATOM  11385 2HB  ALA A 689      -3.935  24.611  19.385  1.00  0.260          H  
ATOM  11386 3HB  ALA A 689      -5.268  25.733  19.743  1.00  0.260          H  
ATOM  11387  N   ARG A 690      -5.602  28.242  18.010  1.00  0.110          N  
ATOM  11388  CA  ARG A 690      -6.647  29.088  17.452  1.00  0.090          C  
ATOM  11389  C   ARG A 690      -6.081  29.843  16.256  1.00  0.100          C  
ATOM  11390  O   ARG A 690      -6.745  29.996  15.223  1.00  0.120          O  
ATOM  11391  CB  ARG A 690      -7.140  30.072  18.505  1.00  0.130          C  
ATOM  11392  CG  ARG A 690      -7.878  29.421  19.677  1.00  0.130          C  
ATOM  11393  CD  ARG A 690      -8.270  30.413  20.705  1.00  0.130          C  
ATOM  11394  NE  ARG A 690      -9.009  29.813  21.818  1.00  0.130          N  
ATOM  11395  CZ  ARG A 690      -8.469  29.253  22.932  1.00  0.130          C  
ATOM  11396  NH1 ARG A 690      -7.167  29.183  23.099  1.00  0.130          N  
ATOM  11397  NH2 ARG A 690      -9.270  28.763  23.863  1.00  0.130          N  
ATOM  11398  H   ARG A 690      -5.157  28.544  18.874  1.00  0.130          H  
ATOM  11399  HA  ARG A 690      -7.476  28.465  17.123  1.00  0.110          H  
ATOM  11400 1HB  ARG A 690      -6.314  30.650  18.902  1.00  0.160          H  
ATOM  11401 2HB  ARG A 690      -7.831  30.782  18.042  1.00  0.160          H  
ATOM  11402 1HG  ARG A 690      -8.781  28.941  19.307  1.00  0.160          H  
ATOM  11403 2HG  ARG A 690      -7.234  28.676  20.140  1.00  0.160          H  
ATOM  11404 1HD  ARG A 690      -7.385  30.917  21.097  1.00  0.160          H  
ATOM  11405 2HD  ARG A 690      -8.924  31.143  20.235  1.00  0.160          H  
ATOM  11406  HE  ARG A 690     -10.021  29.832  21.752  1.00  0.160          H  
ATOM  11407 1HH1 ARG A 690      -6.543  29.535  22.391  1.00  0.160          H  
ATOM  11408 2HH1 ARG A 690      -6.786  28.757  23.940  1.00  0.160          H  
ATOM  11409 1HH2 ARG A 690     -10.275  28.804  23.743  1.00  0.160          H  
ATOM  11410 2HH2 ARG A 690      -8.880  28.342  24.695  1.00  0.160          H  
ATOM  11411  N   ARG A 691      -4.837  30.313  16.406  1.00  0.110          N  
ATOM  11412  CA  ARG A 691      -4.171  31.065  15.344  1.00  0.130          C  
ATOM  11413  C   ARG A 691      -3.994  30.173  14.103  1.00  0.130          C  
ATOM  11414  O   ARG A 691      -4.205  30.616  12.967  1.00  0.150          O  
ATOM  11415  CB  ARG A 691      -2.807  31.599  15.810  1.00  0.170          C  
ATOM  11416  CG  ARG A 691      -2.915  32.688  16.911  1.00  0.170          C  
ATOM  11417  CD  ARG A 691      -1.619  33.470  17.247  1.00  0.170          C  
ATOM  11418  NE  ARG A 691      -0.514  32.744  17.940  1.00  0.170          N  
ATOM  11419  CZ  ARG A 691       0.673  32.385  17.379  1.00  0.170          C  
ATOM  11420  NH1 ARG A 691       0.933  32.592  16.101  1.00  0.170          N  
ATOM  11421  NH2 ARG A 691       1.584  31.834  18.159  1.00  0.170          N  
ATOM  11422  H   ARG A 691      -4.391  30.155  17.316  1.00  0.130          H  
ATOM  11423  HA  ARG A 691      -4.799  31.914  15.072  1.00  0.160          H  
ATOM  11424 1HB  ARG A 691      -2.228  30.780  16.204  1.00  0.210          H  
ATOM  11425 2HB  ARG A 691      -2.257  31.997  14.969  1.00  0.210          H  
ATOM  11426 1HG  ARG A 691      -3.670  33.410  16.605  1.00  0.210          H  
ATOM  11427 2HG  ARG A 691      -3.245  32.203  17.835  1.00  0.210          H  
ATOM  11428 1HD  ARG A 691      -1.218  33.902  16.344  1.00  0.210          H  
ATOM  11429 2HD  ARG A 691      -1.912  34.292  17.901  1.00  0.210          H  
ATOM  11430  HE  ARG A 691      -0.590  32.552  18.958  1.00  0.210          H  
ATOM  11431 1HH1 ARG A 691       0.245  33.018  15.507  1.00  0.210          H  
ATOM  11432 2HH1 ARG A 691       1.838  32.333  15.722  1.00  0.210          H  
ATOM  11433 1HH2 ARG A 691       1.353  31.719  19.154  1.00  0.210          H  
ATOM  11434 2HH2 ARG A 691       2.500  31.566  17.804  1.00  0.210          H  
ATOM  11435  N   PHE A 692      -3.610  28.919  14.357  1.00  0.130          N  
ATOM  11436  CA  PHE A 692      -3.370  27.880  13.372  1.00  0.140          C  
ATOM  11437  C   PHE A 692      -4.665  27.520  12.654  1.00  0.110          C  
ATOM  11438  O   PHE A 692      -4.714  27.561  11.426  1.00  0.110          O  
ATOM  11439  CB  PHE A 692      -2.749  26.659  14.063  1.00  0.190          C  
ATOM  11440  CG  PHE A 692      -2.383  25.514  13.170  1.00  0.190          C  
ATOM  11441  CD1 PHE A 692      -1.252  25.593  12.378  1.00  0.190          C  
ATOM  11442  CD2 PHE A 692      -3.139  24.354  13.129  1.00  0.190          C  
ATOM  11443  CE1 PHE A 692      -0.889  24.557  11.560  1.00  0.190          C  
ATOM  11444  CE2 PHE A 692      -2.767  23.310  12.306  1.00  0.190          C  
ATOM  11445  CZ  PHE A 692      -1.638  23.425  11.521  1.00  0.190          C  
ATOM  11446  H   PHE A 692      -3.452  28.678  15.329  1.00  0.160          H  
ATOM  11447  HA  PHE A 692      -2.663  28.260  12.637  1.00  0.170          H  
ATOM  11448 1HB  PHE A 692      -1.866  26.970  14.605  1.00  0.230          H  
ATOM  11449 2HB  PHE A 692      -3.448  26.290  14.804  1.00  0.230          H  
ATOM  11450  HD1 PHE A 692      -0.651  26.498  12.403  1.00  0.230          H  
ATOM  11451  HD2 PHE A 692      -4.037  24.272  13.749  1.00  0.230          H  
ATOM  11452  HE1 PHE A 692      -0.002  24.644  10.932  1.00  0.230          H  
ATOM  11453  HE2 PHE A 692      -3.369  22.399  12.270  1.00  0.230          H  
ATOM  11454  HZ  PHE A 692      -1.343  22.621  10.857  1.00  0.230          H  
ATOM  11455  N   LYS A 693      -5.727  27.195  13.408  1.00  0.110          N  
ATOM  11456  CA  LYS A 693      -6.999  26.840  12.788  1.00  0.100          C  
ATOM  11457  C   LYS A 693      -7.523  27.976  11.923  1.00  0.090          C  
ATOM  11458  O   LYS A 693      -8.005  27.736  10.810  1.00  0.120          O  
ATOM  11459  CB  LYS A 693      -8.051  26.500  13.846  1.00  0.140          C  
ATOM  11460  CG  LYS A 693      -7.872  25.152  14.571  1.00  0.140          C  
ATOM  11461  CD  LYS A 693      -9.076  24.837  15.475  1.00  0.140          C  
ATOM  11462  CE  LYS A 693      -9.104  25.726  16.742  1.00  0.140          C  
ATOM  11463  NZ  LYS A 693     -10.182  25.314  17.684  1.00  0.140          N  
ATOM  11464  H   LYS A 693      -5.635  27.168  14.425  1.00  0.130          H  
ATOM  11465  HA  LYS A 693      -6.840  25.970  12.151  1.00  0.120          H  
ATOM  11466 1HB  LYS A 693      -8.029  27.287  14.600  1.00  0.170          H  
ATOM  11467 2HB  LYS A 693      -9.041  26.515  13.390  1.00  0.170          H  
ATOM  11468 1HG  LYS A 693      -7.768  24.360  13.846  1.00  0.170          H  
ATOM  11469 2HG  LYS A 693      -6.979  25.155  15.165  1.00  0.170          H  
ATOM  11470 1HD  LYS A 693      -9.999  24.990  14.922  1.00  0.170          H  
ATOM  11471 2HD  LYS A 693      -9.030  23.788  15.789  1.00  0.170          H  
ATOM  11472 1HE  LYS A 693      -8.142  25.651  17.253  1.00  0.170          H  
ATOM  11473 2HE  LYS A 693      -9.276  26.760  16.460  1.00  0.170          H  
ATOM  11474 1HZ  LYS A 693     -10.168  25.896  18.501  1.00  0.170          H  
ATOM  11475 2HZ  LYS A 693     -11.080  25.377  17.240  1.00  0.170          H  
ATOM  11476 3HZ  LYS A 693     -10.006  24.342  17.963  1.00  0.170          H  
ATOM  11477  N   TYR A 694      -7.419  29.220  12.408  1.00  0.080          N  
ATOM  11478  CA  TYR A 694      -7.880  30.354  11.631  1.00  0.090          C  
ATOM  11479  C   TYR A 694      -7.147  30.426  10.308  1.00  0.110          C  
ATOM  11480  O   TYR A 694      -7.784  30.491   9.254  1.00  0.120          O  
ATOM  11481  CB  TYR A 694      -7.688  31.655  12.407  1.00  0.120          C  
ATOM  11482  CG  TYR A 694      -8.098  32.906  11.653  1.00  0.120          C  
ATOM  11483  CD1 TYR A 694      -9.404  33.360  11.681  1.00  0.120          C  
ATOM  11484  CD2 TYR A 694      -7.161  33.593  10.931  1.00  0.120          C  
ATOM  11485  CE1 TYR A 694      -9.741  34.509  11.000  1.00  0.120          C  
ATOM  11486  CE2 TYR A 694      -7.499  34.717  10.252  1.00  0.120          C  
ATOM  11487  CZ  TYR A 694      -8.776  35.184  10.287  1.00  0.120          C  
ATOM  11488  OH  TYR A 694      -9.094  36.326   9.621  1.00  0.120          O  
ATOM  11489  H   TYR A 694      -7.042  29.386  13.347  1.00  0.100          H  
ATOM  11490  HA  TYR A 694      -8.931  30.229  11.413  1.00  0.110          H  
ATOM  11491 1HB  TYR A 694      -8.263  31.611  13.334  1.00  0.150          H  
ATOM  11492 2HB  TYR A 694      -6.638  31.756  12.688  1.00  0.150          H  
ATOM  11493  HD1 TYR A 694     -10.161  32.821  12.253  1.00  0.150          H  
ATOM  11494  HD2 TYR A 694      -6.142  33.242  10.903  1.00  0.150          H  
ATOM  11495  HE1 TYR A 694     -10.763  34.884  11.031  1.00  0.150          H  
ATOM  11496  HE2 TYR A 694      -6.739  35.243   9.691  1.00  0.150          H  
ATOM  11497  HH  TYR A 694     -10.013  36.552   9.794  1.00  0.150          H  
ATOM  11498  N   LEU A 695      -5.811  30.411  10.352  1.00  0.130          N  
ATOM  11499  CA  LEU A 695      -5.040  30.546   9.134  1.00  0.160          C  
ATOM  11500  C   LEU A 695      -5.189  29.335   8.210  1.00  0.170          C  
ATOM  11501  O   LEU A 695      -5.108  29.498   6.984  1.00  0.170          O  
ATOM  11502  CB  LEU A 695      -3.600  30.904   9.476  1.00  0.210          C  
ATOM  11503  CG  LEU A 695      -3.395  32.339  10.114  1.00  0.210          C  
ATOM  11504  CD1 LEU A 695      -1.990  32.473  10.537  1.00  0.210          C  
ATOM  11505  CD2 LEU A 695      -3.726  33.460   9.103  1.00  0.210          C  
ATOM  11506  H   LEU A 695      -5.326  30.333  11.255  1.00  0.160          H  
ATOM  11507  HA  LEU A 695      -5.450  31.384   8.591  1.00  0.190          H  
ATOM  11508 1HB  LEU A 695      -3.210  30.155  10.171  1.00  0.250          H  
ATOM  11509 2HB  LEU A 695      -3.023  30.887   8.578  1.00  0.250          H  
ATOM  11510  HG  LEU A 695      -4.022  32.435  10.999  1.00  0.250          H  
ATOM  11511 1HD1 LEU A 695      -1.841  33.438  10.992  1.00  0.250          H  
ATOM  11512 2HD1 LEU A 695      -1.769  31.691  11.261  1.00  0.250          H  
ATOM  11513 3HD1 LEU A 695      -1.338  32.381   9.679  1.00  0.250          H  
ATOM  11514 1HD2 LEU A 695      -3.547  34.427   9.563  1.00  0.250          H  
ATOM  11515 2HD2 LEU A 695      -3.087  33.346   8.267  1.00  0.250          H  
ATOM  11516 3HD2 LEU A 695      -4.754  33.419   8.779  1.00  0.250          H  
ATOM  11517  N   LEU A 696      -5.392  28.118   8.750  1.00  0.170          N  
ATOM  11518  CA  LEU A 696      -5.656  27.007   7.842  1.00  0.180          C  
ATOM  11519  C   LEU A 696      -6.956  27.275   7.119  1.00  0.170          C  
ATOM  11520  O   LEU A 696      -6.996  27.177   5.893  1.00  0.220          O  
ATOM  11521  CB  LEU A 696      -5.749  25.639   8.542  1.00  0.250          C  
ATOM  11522  CG  LEU A 696      -4.474  24.760   8.556  1.00  0.250          C  
ATOM  11523  CD1 LEU A 696      -3.330  25.478   9.201  1.00  0.250          C  
ATOM  11524  CD2 LEU A 696      -4.783  23.469   9.293  1.00  0.250          C  
ATOM  11525  H   LEU A 696      -5.358  27.977   9.763  1.00  0.200          H  
ATOM  11526  HA  LEU A 696      -4.858  26.962   7.104  1.00  0.220          H  
ATOM  11527 1HB  LEU A 696      -6.037  25.815   9.582  1.00  0.300          H  
ATOM  11528 2HB  LEU A 696      -6.543  25.062   8.065  1.00  0.300          H  
ATOM  11529  HG  LEU A 696      -4.185  24.534   7.529  1.00  0.300          H  
ATOM  11530 1HD1 LEU A 696      -2.455  24.842   9.172  1.00  0.300          H  
ATOM  11531 2HD1 LEU A 696      -3.125  26.369   8.670  1.00  0.300          H  
ATOM  11532 3HD1 LEU A 696      -3.575  25.717  10.228  1.00  0.300          H  
ATOM  11533 1HD2 LEU A 696      -3.900  22.836   9.294  1.00  0.300          H  
ATOM  11534 2HD2 LEU A 696      -5.068  23.695  10.322  1.00  0.300          H  
ATOM  11535 3HD2 LEU A 696      -5.600  22.949   8.794  1.00  0.300          H  
ATOM  11536  N   ASN A 697      -7.988  27.747   7.832  1.00  0.150          N  
ATOM  11537  CA  ASN A 697      -9.254  28.025   7.167  1.00  0.150          C  
ATOM  11538  C   ASN A 697      -9.107  29.126   6.130  1.00  0.140          C  
ATOM  11539  O   ASN A 697      -9.814  29.099   5.117  1.00  0.190          O  
ATOM  11540  CB  ASN A 697     -10.337  28.317   8.164  1.00  0.210          C  
ATOM  11541  CG  ASN A 697     -10.873  27.079   8.782  1.00  0.210          C  
ATOM  11542  OD1 ASN A 697     -11.802  26.417   8.264  1.00  0.210          O  
ATOM  11543  ND2 ASN A 697     -10.308  26.707   9.894  1.00  0.210          N  
ATOM  11544  H   ASN A 697      -7.909  27.836   8.852  1.00  0.180          H  
ATOM  11545  HA  ASN A 697      -9.556  27.126   6.642  1.00  0.180          H  
ATOM  11546 1HB  ASN A 697      -9.922  28.941   8.951  1.00  0.250          H  
ATOM  11547 2HB  ASN A 697     -11.136  28.865   7.696  1.00  0.250          H  
ATOM  11548 1HD2 ASN A 697     -10.634  25.897  10.366  1.00  0.250          H  
ATOM  11549 2HD2 ASN A 697      -9.545  27.253  10.288  1.00  0.250          H  
ATOM  11550  N   VAL A 698      -8.172  30.061   6.356  1.00  0.120          N  
ATOM  11551  CA  VAL A 698      -7.884  31.084   5.363  1.00  0.110          C  
ATOM  11552  C   VAL A 698      -7.292  30.403   4.119  1.00  0.100          C  
ATOM  11553  O   VAL A 698      -7.708  30.678   2.999  1.00  0.110          O  
ATOM  11554  CB  VAL A 698      -6.906  32.172   5.883  1.00  0.160          C  
ATOM  11555  CG1 VAL A 698      -6.483  33.110   4.740  1.00  0.160          C  
ATOM  11556  CG2 VAL A 698      -7.577  32.988   6.974  1.00  0.160          C  
ATOM  11557  H   VAL A 698      -7.709  30.060   7.270  1.00  0.140          H  
ATOM  11558  HA  VAL A 698      -8.810  31.579   5.103  1.00  0.130          H  
ATOM  11559  HB  VAL A 698      -6.017  31.695   6.269  1.00  0.190          H  
ATOM  11560 1HG1 VAL A 698      -5.799  33.859   5.123  1.00  0.190          H  
ATOM  11561 2HG1 VAL A 698      -5.987  32.555   3.946  1.00  0.190          H  
ATOM  11562 3HG1 VAL A 698      -7.363  33.599   4.338  1.00  0.190          H  
ATOM  11563 1HG2 VAL A 698      -6.885  33.734   7.342  1.00  0.190          H  
ATOM  11564 2HG2 VAL A 698      -8.458  33.475   6.569  1.00  0.190          H  
ATOM  11565 3HG2 VAL A 698      -7.869  32.351   7.786  1.00  0.190          H  
ATOM  11566  N   SER A 699      -6.316  29.493   4.288  1.00  0.090          N  
ATOM  11567  CA  SER A 699      -5.731  28.819   3.111  1.00  0.100          C  
ATOM  11568  C   SER A 699      -6.793  27.969   2.391  1.00  0.070          C  
ATOM  11569  O   SER A 699      -6.806  27.849   1.160  1.00  0.140          O  
ATOM  11570  CB  SER A 699      -4.614  27.887   3.506  1.00  0.140          C  
ATOM  11571  OG  SER A 699      -5.130  26.704   4.054  1.00  0.140          O  
ATOM  11572  H   SER A 699      -5.951  29.329   5.232  1.00  0.110          H  
ATOM  11573  HA  SER A 699      -5.351  29.575   2.422  1.00  0.120          H  
ATOM  11574 1HB  SER A 699      -4.014  27.666   2.634  1.00  0.160          H  
ATOM  11575 2HB  SER A 699      -3.970  28.378   4.237  1.00  0.160          H  
ATOM  11576  HG  SER A 699      -5.559  26.946   4.896  1.00  0.160          H  
ATOM  11577  N   TYR A 700      -7.784  27.488   3.138  1.00  0.100          N  
ATOM  11578  CA  TYR A 700      -8.871  26.695   2.586  1.00  0.110          C  
ATOM  11579  C   TYR A 700      -9.948  27.587   1.929  1.00  0.110          C  
ATOM  11580  O   TYR A 700     -10.910  27.092   1.341  1.00  0.130          O  
ATOM  11581  CB  TYR A 700      -9.441  25.702   3.643  1.00  0.150          C  
ATOM  11582  CG  TYR A 700      -8.604  24.347   3.890  1.00  0.150          C  
ATOM  11583  CD1 TYR A 700      -7.522  24.257   4.770  1.00  0.150          C  
ATOM  11584  CD2 TYR A 700      -8.988  23.190   3.236  1.00  0.150          C  
ATOM  11585  CE1 TYR A 700      -6.847  23.061   4.954  1.00  0.150          C  
ATOM  11586  CE2 TYR A 700      -8.323  22.002   3.427  1.00  0.150          C  
ATOM  11587  CZ  TYR A 700      -7.264  21.930   4.269  1.00  0.150          C  
ATOM  11588  OH  TYR A 700      -6.620  20.737   4.440  1.00  0.150          O  
ATOM  11589  H   TYR A 700      -7.697  27.584   4.155  1.00  0.120          H  
ATOM  11590  HA  TYR A 700      -8.456  26.084   1.795  1.00  0.130          H  
ATOM  11591 1HB  TYR A 700      -9.496  26.215   4.586  1.00  0.180          H  
ATOM  11592 2HB  TYR A 700     -10.461  25.427   3.372  1.00  0.180          H  
ATOM  11593  HD1 TYR A 700      -7.195  25.089   5.299  1.00  0.180          H  
ATOM  11594  HD2 TYR A 700      -9.823  23.211   2.561  1.00  0.180          H  
ATOM  11595  HE1 TYR A 700      -6.000  23.014   5.640  1.00  0.180          H  
ATOM  11596  HE2 TYR A 700      -8.644  21.113   2.894  1.00  0.180          H  
ATOM  11597  HH  TYR A 700      -7.125  20.031   4.031  1.00  0.180          H  
ATOM  11598  N   LEU A 701      -9.722  28.913   1.865  1.00  0.130          N  
ATOM  11599  CA  LEU A 701     -10.633  29.811   1.154  1.00  0.180          C  
ATOM  11600  C   LEU A 701     -10.296  29.704  -0.322  1.00  0.170          C  
ATOM  11601  O   LEU A 701     -11.001  30.220  -1.186  1.00  0.210          O  
ATOM  11602  CB  LEU A 701     -10.497  31.284   1.586  1.00  0.230          C  
ATOM  11603  CG  LEU A 701     -10.911  31.654   3.025  1.00  0.230          C  
ATOM  11604  CD1 LEU A 701     -10.475  33.079   3.300  1.00  0.230          C  
ATOM  11605  CD2 LEU A 701     -12.426  31.546   3.218  1.00  0.230          C  
ATOM  11606  H   LEU A 701      -8.919  29.331   2.341  1.00  0.160          H  
ATOM  11607  HA  LEU A 701     -11.657  29.476   1.302  1.00  0.220          H  
ATOM  11608 1HB  LEU A 701      -9.453  31.573   1.462  1.00  0.280          H  
ATOM  11609 2HB  LEU A 701     -11.092  31.890   0.906  1.00  0.280          H  
ATOM  11610  HG  LEU A 701     -10.428  30.990   3.707  1.00  0.280          H  
ATOM  11611 1HD1 LEU A 701     -10.741  33.334   4.305  1.00  0.280          H  
ATOM  11612 2HD1 LEU A 701      -9.396  33.151   3.178  1.00  0.280          H  
ATOM  11613 3HD1 LEU A 701     -10.959  33.759   2.608  1.00  0.280          H  
ATOM  11614 1HD2 LEU A 701     -12.680  31.816   4.243  1.00  0.280          H  
ATOM  11615 2HD2 LEU A 701     -12.922  32.221   2.539  1.00  0.280          H  
ATOM  11616 3HD2 LEU A 701     -12.758  30.535   3.025  1.00  0.280          H  
ATOM  11617  N   CYS A 702      -9.240  28.946  -0.641  1.00  0.160          N  
ATOM  11618  CA  CYS A 702      -8.855  28.682  -2.014  1.00  0.230          C  
ATOM  11619  C   CYS A 702      -9.904  27.799  -2.647  1.00  0.170          C  
ATOM  11620  O   CYS A 702     -10.005  27.695  -3.868  1.00  0.190          O  
ATOM  11621  CB  CYS A 702      -7.519  27.960  -2.080  1.00  0.290          C  
ATOM  11622  SG  CYS A 702      -7.526  26.308  -1.439  1.00  0.290          S  
ATOM  11623  H   CYS A 702      -8.652  28.564   0.102  1.00  0.190          H  
ATOM  11624  HA  CYS A 702      -8.797  29.620  -2.565  1.00  0.280          H  
ATOM  11625 1HB  CYS A 702      -7.167  27.920  -3.095  1.00  0.350          H  
ATOM  11626 2HB  CYS A 702      -6.821  28.496  -1.502  1.00  0.350          H  
ATOM  11627  HG  CYS A 702      -7.275  26.697  -0.163  1.00  0.350          H  
ATOM  11628  N   HIS A 703     -10.746  27.188  -1.821  1.00  0.150          N  
ATOM  11629  CA  HIS A 703     -11.752  26.317  -2.341  1.00  0.160          C  
ATOM  11630  C   HIS A 703     -12.960  27.124  -2.776  1.00  0.160          C  
ATOM  11631  O   HIS A 703     -13.914  26.538  -3.271  1.00  0.170          O  
ATOM  11632  CB  HIS A 703     -12.134  25.262  -1.302  1.00  0.220          C  
ATOM  11633  CG  HIS A 703     -11.007  24.334  -1.014  1.00  0.220          C  
ATOM  11634  ND1 HIS A 703     -10.584  23.378  -1.896  1.00  0.220          N  
ATOM  11635  CD2 HIS A 703     -10.201  24.247   0.041  1.00  0.220          C  
ATOM  11636  CE1 HIS A 703      -9.548  22.739  -1.382  1.00  0.220          C  
ATOM  11637  NE2 HIS A 703      -9.284  23.257  -0.211  1.00  0.220          N  
ATOM  11638  H   HIS A 703     -10.672  27.299  -0.807  1.00  0.180          H  
ATOM  11639  HA  HIS A 703     -11.365  25.794  -3.216  1.00  0.190          H  
ATOM  11640 1HB  HIS A 703     -12.426  25.751  -0.370  1.00  0.260          H  
ATOM  11641 2HB  HIS A 703     -12.985  24.681  -1.655  1.00  0.260          H  
ATOM  11642  HD1 HIS A 703     -11.118  23.026  -2.666  1.00  0.260          H  
ATOM  11643  HD2 HIS A 703     -10.166  24.792   0.948  1.00  0.260          H  
ATOM  11644  HE1 HIS A 703      -9.057  21.939  -1.932  1.00  0.260          H  
ATOM  11645  N   LEU A 704     -12.922  28.468  -2.636  1.00  0.170          N  
ATOM  11646  CA  LEU A 704     -14.015  29.328  -3.090  1.00  0.190          C  
ATOM  11647  C   LEU A 704     -13.833  29.617  -4.584  1.00  0.170          C  
ATOM  11648  O   LEU A 704     -14.672  30.249  -5.218  1.00  0.210          O  
ATOM  11649  CB  LEU A 704     -14.046  30.685  -2.342  1.00  0.260          C  
ATOM  11650  CG  LEU A 704     -14.331  30.707  -0.790  1.00  0.260          C  
ATOM  11651  CD1 LEU A 704     -14.165  32.151  -0.292  1.00  0.260          C  
ATOM  11652  CD2 LEU A 704     -15.752  30.216  -0.470  1.00  0.260          C  
ATOM  11653  H   LEU A 704     -12.117  28.920  -2.197  1.00  0.200          H  
ATOM  11654  HA  LEU A 704     -14.958  28.805  -2.952  1.00  0.230          H  
ATOM  11655 1HB  LEU A 704     -13.072  31.155  -2.488  1.00  0.310          H  
ATOM  11656 2HB  LEU A 704     -14.787  31.319  -2.819  1.00  0.310          H  
ATOM  11657  HG  LEU A 704     -13.608  30.070  -0.283  1.00  0.310          H  
ATOM  11658 1HD1 LEU A 704     -14.345  32.187   0.770  1.00  0.310          H  
ATOM  11659 2HD1 LEU A 704     -13.149  32.495  -0.503  1.00  0.310          H  
ATOM  11660 3HD1 LEU A 704     -14.879  32.797  -0.800  1.00  0.310          H  
ATOM  11661 1HD2 LEU A 704     -15.911  30.248   0.610  1.00  0.310          H  
ATOM  11662 2HD2 LEU A 704     -16.478  30.861  -0.956  1.00  0.310          H  
ATOM  11663 3HD2 LEU A 704     -15.879  29.194  -0.819  1.00  0.310          H  
ATOM  11664  N   VAL A 705     -12.719  29.181  -5.151  1.00  0.180          N  
ATOM  11665  CA  VAL A 705     -12.451  29.360  -6.565  1.00  0.170          C  
ATOM  11666  C   VAL A 705     -12.883  28.078  -7.261  1.00  0.140          C  
ATOM  11667  O   VAL A 705     -12.602  26.983  -6.770  1.00  0.160          O  
ATOM  11668  CB  VAL A 705     -10.976  29.713  -6.772  1.00  0.240          C  
ATOM  11669  CG1 VAL A 705     -10.606  29.770  -8.269  1.00  0.240          C  
ATOM  11670  CG2 VAL A 705     -10.706  31.052  -6.109  1.00  0.240          C  
ATOM  11671  H   VAL A 705     -12.024  28.667  -4.601  1.00  0.220          H  
ATOM  11672  HA  VAL A 705     -13.056  30.183  -6.945  1.00  0.200          H  
ATOM  11673  HB  VAL A 705     -10.387  28.983  -6.296  1.00  0.290          H  
ATOM  11674 1HG1 VAL A 705      -9.556  30.013  -8.372  1.00  0.290          H  
ATOM  11675 2HG1 VAL A 705     -10.789  28.796  -8.735  1.00  0.290          H  
ATOM  11676 3HG1 VAL A 705     -11.174  30.493  -8.765  1.00  0.290          H  
ATOM  11677 1HG2 VAL A 705      -9.653  31.313  -6.217  1.00  0.290          H  
ATOM  11678 2HG2 VAL A 705     -11.321  31.819  -6.565  1.00  0.290          H  
ATOM  11679 3HG2 VAL A 705     -10.951  30.980  -5.048  1.00  0.290          H  
ATOM  11680  N   THR A 706     -13.656  28.203  -8.338  1.00  0.130          N  
ATOM  11681  CA  THR A 706     -14.194  27.022  -8.992  1.00  0.160          C  
ATOM  11682  C   THR A 706     -13.129  26.224  -9.740  1.00  0.180          C  
ATOM  11683  O   THR A 706     -12.208  26.768 -10.359  1.00  0.280          O  
ATOM  11684  CB  THR A 706     -15.298  27.425  -9.995  1.00  0.210          C  
ATOM  11685  OG1 THR A 706     -14.734  28.289 -10.984  1.00  0.210          O  
ATOM  11686  CG2 THR A 706     -16.438  28.162  -9.294  1.00  0.210          C  
ATOM  11687  H   THR A 706     -13.864  29.117  -8.718  1.00  0.160          H  
ATOM  11688  HA  THR A 706     -14.628  26.376  -8.227  1.00  0.190          H  
ATOM  11689  HB  THR A 706     -15.691  26.541 -10.471  1.00  0.250          H  
ATOM  11690  HG1 THR A 706     -15.353  28.372 -11.728  1.00  0.250          H  
ATOM  11691 1HG2 THR A 706     -17.195  28.439 -10.034  1.00  0.250          H  
ATOM  11692 2HG2 THR A 706     -16.881  27.512  -8.554  1.00  0.250          H  
ATOM  11693 3HG2 THR A 706     -16.063  29.063  -8.811  1.00  0.250          H  
ATOM  11694  N   LYS A 707     -13.338  24.909  -9.799  1.00  0.190          N  
ATOM  11695  CA  LYS A 707     -12.441  24.009 -10.518  1.00  0.280          C  
ATOM  11696  C   LYS A 707     -12.899  23.852 -11.948  1.00  0.420          C  
ATOM  11697  O   LYS A 707     -13.334  22.775 -12.331  1.00  1.010          O  
ATOM  11698  CB  LYS A 707     -12.478  22.616  -9.889  1.00  0.360          C  
ATOM  11699  CG  LYS A 707     -11.976  22.509  -8.466  1.00  0.360          C  
ATOM  11700  CD  LYS A 707     -12.066  21.055  -7.967  1.00  0.360          C  
ATOM  11701  CE  LYS A 707     -13.512  20.620  -7.663  1.00  0.360          C  
ATOM  11702  NZ  LYS A 707     -13.563  19.270  -7.034  1.00  0.360          N  
ATOM  11703  H   LYS A 707     -14.128  24.528  -9.299  1.00  0.230          H  
ATOM  11704  HA  LYS A 707     -11.430  24.418 -10.509  1.00  0.340          H  
ATOM  11705 1HB  LYS A 707     -13.498  22.258  -9.926  1.00  0.430          H  
ATOM  11706 2HB  LYS A 707     -11.875  21.931 -10.494  1.00  0.430          H  
ATOM  11707 1HG  LYS A 707     -10.935  22.827  -8.437  1.00  0.430          H  
ATOM  11708 2HG  LYS A 707     -12.555  23.160  -7.814  1.00  0.430          H  
ATOM  11709 1HD  LYS A 707     -11.662  20.399  -8.730  1.00  0.430          H  
ATOM  11710 2HD  LYS A 707     -11.481  20.930  -7.081  1.00  0.430          H  
ATOM  11711 1HE  LYS A 707     -13.969  21.344  -6.989  1.00  0.430          H  
ATOM  11712 2HE  LYS A 707     -14.086  20.580  -8.583  1.00  0.430          H  
ATOM  11713 1HZ  LYS A 707     -14.525  19.020  -6.852  1.00  0.430          H  
ATOM  11714 2HZ  LYS A 707     -13.152  18.591  -7.663  1.00  0.430          H  
ATOM  11715 3HZ  LYS A 707     -13.048  19.279  -6.167  1.00  0.430          H  
ATOM  11716  N   GLU A 708     -12.805  24.907 -12.740  1.00  0.360          N  
ATOM  11717  CA  GLU A 708     -13.359  24.820 -14.095  1.00  0.400          C  
ATOM  11718  C   GLU A 708     -12.448  24.920 -15.310  1.00  0.570          C  
ATOM  11719  O   GLU A 708     -12.956  25.125 -16.417  1.00  1.450          O  
ATOM  11720  CB  GLU A 708     -14.532  25.779 -14.246  1.00  0.540          C  
ATOM  11721  CG  GLU A 708     -15.716  25.361 -13.405  1.00  0.540          C  
ATOM  11722  CD  GLU A 708     -16.916  26.179 -13.644  1.00  0.540          C  
ATOM  11723  OE1 GLU A 708     -16.786  27.268 -14.108  1.00  0.540          O  
ATOM  11724  OE2 GLU A 708     -17.993  25.696 -13.389  1.00  0.540          O  
ATOM  11725  H   GLU A 708     -12.421  25.766 -12.329  1.00  0.430          H  
ATOM  11726  HA  GLU A 708     -13.810  23.832 -14.175  1.00  0.480          H  
ATOM  11727 1HB  GLU A 708     -14.231  26.782 -13.939  1.00  0.650          H  
ATOM  11728 2HB  GLU A 708     -14.855  25.827 -15.285  1.00  0.650          H  
ATOM  11729 1HG  GLU A 708     -15.953  24.321 -13.634  1.00  0.650          H  
ATOM  11730 2HG  GLU A 708     -15.438  25.408 -12.367  1.00  0.650          H  
ATOM  11731  N   THR A 709     -11.138  24.747 -15.159  1.00  0.310          N  
ATOM  11732  CA  THR A 709     -10.311  24.734 -16.364  1.00  0.220          C  
ATOM  11733  C   THR A 709     -10.567  25.908 -17.334  1.00  0.250          C  
ATOM  11734  O   THR A 709     -11.216  25.706 -18.365  1.00  0.420          O  
ATOM  11735  CB  THR A 709     -10.507  23.424 -17.118  1.00  0.340          C  
ATOM  11736  OG1 THR A 709     -11.854  23.315 -17.471  1.00  0.340          O  
ATOM  11737  CG2 THR A 709     -10.144  22.240 -16.265  1.00  0.340          C  
ATOM  11738  H   THR A 709     -10.729  24.598 -14.250  1.00  0.370          H  
ATOM  11739  HA  THR A 709      -9.263  24.764 -16.058  1.00  0.260          H  
ATOM  11740  HB  THR A 709      -9.890  23.429 -18.022  1.00  0.410          H  
ATOM  11741  HG1 THR A 709     -12.151  24.228 -17.763  1.00  0.410          H  
ATOM  11742 1HG2 THR A 709     -10.319  21.338 -16.839  1.00  0.410          H  
ATOM  11743 2HG2 THR A 709      -9.090  22.310 -15.983  1.00  0.410          H  
ATOM  11744 3HG2 THR A 709     -10.761  22.221 -15.371  1.00  0.410          H  
ATOM  11745  N   PRO A 710     -10.156  27.154 -16.996  1.00  0.260          N  
ATOM  11746  CA  PRO A 710     -10.371  28.385 -17.768  1.00  0.300          C  
ATOM  11747  C   PRO A 710     -10.065  28.229 -19.272  1.00  0.260          C  
ATOM  11748  O   PRO A 710     -10.693  28.881 -20.103  1.00  0.300          O  
ATOM  11749  CB  PRO A 710      -9.383  29.350 -17.101  1.00  0.450          C  
ATOM  11750  CG  PRO A 710      -9.299  28.865 -15.667  1.00  0.450          C  
ATOM  11751  CD  PRO A 710      -9.349  27.353 -15.768  1.00  0.450          C  
ATOM  11752  HA  PRO A 710     -11.409  28.723 -17.622  1.00  0.360          H  
ATOM  11753 1HB  PRO A 710      -8.417  29.325 -17.629  1.00  0.540          H  
ATOM  11754 2HB  PRO A 710      -9.763  30.381 -17.182  1.00  0.540          H  
ATOM  11755 1HG  PRO A 710      -8.372  29.229 -15.195  1.00  0.540          H  
ATOM  11756 2HG  PRO A 710     -10.135  29.277 -15.082  1.00  0.540          H  
ATOM  11757 1HD  PRO A 710      -8.334  26.935 -15.895  1.00  0.540          H  
ATOM  11758 2HD  PRO A 710      -9.849  26.966 -14.881  1.00  0.540          H  
ATOM  11759  N   ASP A 711      -9.074  27.406 -19.624  1.00  0.230          N  
ATOM  11760  CA  ASP A 711      -8.759  27.143 -21.024  1.00  0.250          C  
ATOM  11761  C   ASP A 711      -8.414  25.691 -21.245  1.00  0.210          C  
ATOM  11762  O   ASP A 711      -7.355  25.230 -20.817  1.00  0.190          O  
ATOM  11763  CB  ASP A 711      -7.630  27.956 -21.613  1.00  0.340          C  
ATOM  11764  CG  ASP A 711      -7.465  27.490 -23.098  1.00  0.340          C  
ATOM  11765  OD1 ASP A 711      -8.408  26.910 -23.631  1.00  0.340          O  
ATOM  11766  OD2 ASP A 711      -6.385  27.569 -23.630  1.00  0.340          O  
ATOM  11767  H   ASP A 711      -8.523  26.921 -18.929  1.00  0.280          H  
ATOM  11768  HA  ASP A 711      -9.650  27.359 -21.612  1.00  0.300          H  
ATOM  11769 1HB  ASP A 711      -7.885  29.018 -21.589  1.00  0.410          H  
ATOM  11770 2HB  ASP A 711      -6.722  27.811 -21.049  1.00  0.410          H  
ATOM  11771  N   ARG A 712      -9.294  24.980 -21.922  1.00  0.220          N  
ATOM  11772  CA  ARG A 712      -9.103  23.567 -22.154  1.00  0.200          C  
ATOM  11773  C   ARG A 712      -7.818  23.284 -22.924  1.00  0.180          C  
ATOM  11774  O   ARG A 712      -7.143  22.292 -22.634  1.00  0.200          O  
ATOM  11775  CB  ARG A 712     -10.270  23.003 -22.939  1.00  0.290          C  
ATOM  11776  CG  ARG A 712     -11.564  23.011 -22.183  1.00  0.290          C  
ATOM  11777  CD  ARG A 712     -12.653  22.334 -22.894  1.00  0.290          C  
ATOM  11778  NE  ARG A 712     -13.895  22.545 -22.195  1.00  0.290          N  
ATOM  11779  CZ  ARG A 712     -14.868  23.419 -22.505  1.00  0.290          C  
ATOM  11780  NH1 ARG A 712     -14.818  24.197 -23.564  1.00  0.290          N  
ATOM  11781  NH2 ARG A 712     -15.887  23.461 -21.688  1.00  0.290          N  
ATOM  11782  H   ARG A 712     -10.112  25.456 -22.284  1.00  0.260          H  
ATOM  11783  HA  ARG A 712      -9.049  23.065 -21.184  1.00  0.240          H  
ATOM  11784 1HB  ARG A 712     -10.410  23.584 -23.850  1.00  0.350          H  
ATOM  11785 2HB  ARG A 712     -10.054  21.977 -23.232  1.00  0.350          H  
ATOM  11786 1HG  ARG A 712     -11.424  22.505 -21.224  1.00  0.350          H  
ATOM  11787 2HG  ARG A 712     -11.871  24.040 -21.997  1.00  0.350          H  
ATOM  11788 1HD  ARG A 712     -12.742  22.711 -23.907  1.00  0.350          H  
ATOM  11789 2HD  ARG A 712     -12.459  21.260 -22.921  1.00  0.350          H  
ATOM  11790  HE  ARG A 712     -14.046  22.016 -21.334  1.00  0.350          H  
ATOM  11791 1HH1 ARG A 712     -14.037  24.157 -24.194  1.00  0.350          H  
ATOM  11792 2HH1 ARG A 712     -15.584  24.834 -23.750  1.00  0.350          H  
ATOM  11793 1HH2 ARG A 712     -15.853  22.834 -20.879  1.00  0.350          H  
ATOM  11794 2HH2 ARG A 712     -16.664  24.084 -21.849  1.00  0.350          H  
ATOM  11795  N   LEU A 713      -7.472  24.131 -23.917  1.00  0.210          N  
ATOM  11796  CA  LEU A 713      -6.285  23.826 -24.715  1.00  0.210          C  
ATOM  11797  C   LEU A 713      -5.032  24.044 -23.900  1.00  0.210          C  
ATOM  11798  O   LEU A 713      -4.177  23.158 -23.832  1.00  0.200          O  
ATOM  11799  CB  LEU A 713      -6.210  24.650 -26.009  1.00  0.290          C  
ATOM  11800  CG  LEU A 713      -4.924  24.411 -26.910  1.00  0.290          C  
ATOM  11801  CD1 LEU A 713      -4.830  22.930 -27.369  1.00  0.290          C  
ATOM  11802  CD2 LEU A 713      -4.970  25.334 -28.119  1.00  0.290          C  
ATOM  11803  H   LEU A 713      -8.011  24.999 -24.077  1.00  0.250          H  
ATOM  11804  HA  LEU A 713      -6.337  22.773 -24.985  1.00  0.250          H  
ATOM  11805 1HB  LEU A 713      -7.089  24.428 -26.610  1.00  0.350          H  
ATOM  11806 2HB  LEU A 713      -6.242  25.712 -25.739  1.00  0.350          H  
ATOM  11807  HG  LEU A 713      -4.046  24.638 -26.329  1.00  0.350          H  
ATOM  11808 1HD1 LEU A 713      -3.939  22.790 -27.976  1.00  0.350          H  
ATOM  11809 2HD1 LEU A 713      -4.771  22.262 -26.513  1.00  0.350          H  
ATOM  11810 3HD1 LEU A 713      -5.707  22.689 -27.958  1.00  0.350          H  
ATOM  11811 1HD2 LEU A 713      -4.076  25.187 -28.725  1.00  0.350          H  
ATOM  11812 2HD2 LEU A 713      -5.853  25.111 -28.719  1.00  0.350          H  
ATOM  11813 3HD2 LEU A 713      -5.012  26.370 -27.780  1.00  0.350          H  
ATOM  11814  N   THR A 714      -4.922  25.194 -23.239  1.00  0.210          N  
ATOM  11815  CA  THR A 714      -3.746  25.447 -22.431  1.00  0.210          C  
ATOM  11816  C   THR A 714      -3.584  24.350 -21.395  1.00  0.190          C  
ATOM  11817  O   THR A 714      -2.466  23.868 -21.199  1.00  0.210          O  
ATOM  11818  CB  THR A 714      -3.791  26.818 -21.724  1.00  0.290          C  
ATOM  11819  OG1 THR A 714      -3.855  27.867 -22.698  1.00  0.290          O  
ATOM  11820  CG2 THR A 714      -2.535  27.007 -20.887  1.00  0.290          C  
ATOM  11821  H   THR A 714      -5.618  25.935 -23.355  1.00  0.250          H  
ATOM  11822  HA  THR A 714      -2.872  25.430 -23.082  1.00  0.250          H  
ATOM  11823  HB  THR A 714      -4.662  26.866 -21.083  1.00  0.350          H  
ATOM  11824  HG1 THR A 714      -4.748  27.866 -23.105  1.00  0.350          H  
ATOM  11825 1HG2 THR A 714      -2.576  27.977 -20.400  1.00  0.350          H  
ATOM  11826 2HG2 THR A 714      -2.470  26.230 -20.130  1.00  0.350          H  
ATOM  11827 3HG2 THR A 714      -1.659  26.959 -21.532  1.00  0.350          H  
ATOM  11828  N   ASP A 715      -4.668  23.950 -20.702  1.00  0.170          N  
ATOM  11829  CA  ASP A 715      -4.506  22.889 -19.719  1.00  0.160          C  
ATOM  11830  C   ASP A 715      -4.067  21.567 -20.347  1.00  0.170          C  
ATOM  11831  O   ASP A 715      -3.199  20.901 -19.774  1.00  0.200          O  
ATOM  11832  CB  ASP A 715      -5.762  22.699 -18.865  1.00  0.230          C  
ATOM  11833  CG  ASP A 715      -5.964  23.802 -17.782  1.00  0.230          C  
ATOM  11834  OD1 ASP A 715      -5.044  24.534 -17.506  1.00  0.230          O  
ATOM  11835  OD2 ASP A 715      -7.029  23.872 -17.215  1.00  0.230          O  
ATOM  11836  H   ASP A 715      -5.587  24.381 -20.842  1.00  0.200          H  
ATOM  11837  HA  ASP A 715      -3.719  23.197 -19.034  1.00  0.190          H  
ATOM  11838 1HB  ASP A 715      -6.635  22.699 -19.522  1.00  0.270          H  
ATOM  11839 2HB  ASP A 715      -5.719  21.732 -18.373  1.00  0.270          H  
ATOM  11840  N   GLN A 716      -4.590  21.183 -21.533  1.00  0.160          N  
ATOM  11841  CA  GLN A 716      -4.110  19.942 -22.145  1.00  0.180          C  
ATOM  11842  C   GLN A 716      -2.634  20.047 -22.510  1.00  0.190          C  
ATOM  11843  O   GLN A 716      -1.884  19.078 -22.330  1.00  0.200          O  
ATOM  11844  CB  GLN A 716      -4.906  19.544 -23.404  1.00  0.240          C  
ATOM  11845  CG  GLN A 716      -6.320  19.040 -23.147  1.00  0.240          C  
ATOM  11846  CD  GLN A 716      -7.089  18.695 -24.414  1.00  0.240          C  
ATOM  11847  OE1 GLN A 716      -6.896  19.307 -25.472  1.00  0.240          O  
ATOM  11848  NE2 GLN A 716      -7.966  17.693 -24.309  1.00  0.240          N  
ATOM  11849  H   GLN A 716      -5.346  21.720 -21.977  1.00  0.190          H  
ATOM  11850  HA  GLN A 716      -4.217  19.142 -21.416  1.00  0.220          H  
ATOM  11851 1HB  GLN A 716      -4.981  20.416 -24.063  1.00  0.290          H  
ATOM  11852 2HB  GLN A 716      -4.366  18.772 -23.948  1.00  0.290          H  
ATOM  11853 1HG  GLN A 716      -6.256  18.135 -22.546  1.00  0.290          H  
ATOM  11854 2HG  GLN A 716      -6.873  19.807 -22.617  1.00  0.290          H  
ATOM  11855 1HE2 GLN A 716      -8.514  17.399 -25.100  1.00  0.290          H  
ATOM  11856 2HE2 GLN A 716      -8.095  17.213 -23.438  1.00  0.290          H  
ATOM  11857  N   ILE A 717      -2.205  21.216 -23.001  1.00  0.180          N  
ATOM  11858  CA  ILE A 717      -0.810  21.388 -23.371  1.00  0.190          C  
ATOM  11859  C   ILE A 717       0.059  21.312 -22.135  1.00  0.190          C  
ATOM  11860  O   ILE A 717       1.084  20.642 -22.172  1.00  0.210          O  
ATOM  11861  CB  ILE A 717      -0.528  22.707 -24.117  1.00  0.260          C  
ATOM  11862  CG1 ILE A 717      -1.235  22.694 -25.491  1.00  0.260          C  
ATOM  11863  CG2 ILE A 717       1.029  22.846 -24.318  1.00  0.260          C  
ATOM  11864  CD1 ILE A 717      -1.285  24.024 -26.168  1.00  0.260          C  
ATOM  11865  H   ILE A 717      -2.886  21.968 -23.159  1.00  0.220          H  
ATOM  11866  HA  ILE A 717      -0.521  20.570 -24.026  1.00  0.230          H  
ATOM  11867  HB  ILE A 717      -0.917  23.551 -23.540  1.00  0.310          H  
ATOM  11868 1HG1 ILE A 717      -0.726  22.004 -26.147  1.00  0.310          H  
ATOM  11869 2HG1 ILE A 717      -2.259  22.351 -25.351  1.00  0.310          H  
ATOM  11870 1HG2 ILE A 717       1.266  23.760 -24.843  1.00  0.310          H  
ATOM  11871 2HG2 ILE A 717       1.545  22.869 -23.359  1.00  0.310          H  
ATOM  11872 3HG2 ILE A 717       1.397  21.994 -24.896  1.00  0.310          H  
ATOM  11873 1HD1 ILE A 717      -1.810  23.918 -27.103  1.00  0.310          H  
ATOM  11874 2HD1 ILE A 717      -1.819  24.731 -25.531  1.00  0.310          H  
ATOM  11875 3HD1 ILE A 717      -0.289  24.397 -26.362  1.00  0.310          H  
ATOM  11876  N   LYS A 718      -0.300  22.028 -21.061  1.00  0.180          N  
ATOM  11877  CA  LYS A 718       0.508  21.979 -19.852  1.00  0.180          C  
ATOM  11878  C   LYS A 718       0.579  20.577 -19.280  1.00  0.170          C  
ATOM  11879  O   LYS A 718       1.637  20.165 -18.799  1.00  0.170          O  
ATOM  11880  CB  LYS A 718       0.003  22.948 -18.785  1.00  0.250          C  
ATOM  11881  CG  LYS A 718       0.274  24.425 -19.072  1.00  0.250          C  
ATOM  11882  CD  LYS A 718      -0.279  25.301 -17.954  1.00  0.250          C  
ATOM  11883  CE  LYS A 718       0.060  26.774 -18.157  1.00  0.250          C  
ATOM  11884  NZ  LYS A 718      -0.543  27.629 -17.092  1.00  0.250          N  
ATOM  11885  H   LYS A 718      -1.147  22.599 -21.092  1.00  0.220          H  
ATOM  11886  HA  LYS A 718       1.523  22.279 -20.115  1.00  0.220          H  
ATOM  11887 1HB  LYS A 718      -1.080  22.826 -18.685  1.00  0.300          H  
ATOM  11888 2HB  LYS A 718       0.451  22.696 -17.826  1.00  0.300          H  
ATOM  11889 1HG  LYS A 718       1.349  24.585 -19.165  1.00  0.300          H  
ATOM  11890 2HG  LYS A 718      -0.199  24.697 -20.016  1.00  0.300          H  
ATOM  11891 1HD  LYS A 718      -1.368  25.192 -17.923  1.00  0.300          H  
ATOM  11892 2HD  LYS A 718       0.126  24.973 -17.000  1.00  0.300          H  
ATOM  11893 1HE  LYS A 718       1.142  26.896 -18.133  1.00  0.300          H  
ATOM  11894 2HE  LYS A 718      -0.305  27.100 -19.121  1.00  0.300          H  
ATOM  11895 1HZ  LYS A 718      -0.296  28.595 -17.254  1.00  0.300          H  
ATOM  11896 2HZ  LYS A 718      -1.552  27.530 -17.110  1.00  0.300          H  
ATOM  11897 3HZ  LYS A 718      -0.195  27.341 -16.188  1.00  0.300          H  
ATOM  11898  N   CYS A 719      -0.530  19.833 -19.324  1.00  0.170          N  
ATOM  11899  CA  CYS A 719      -0.514  18.483 -18.798  1.00  0.170          C  
ATOM  11900  C   CYS A 719       0.437  17.633 -19.639  1.00  0.170          C  
ATOM  11901  O   CYS A 719       1.227  16.856 -19.092  1.00  0.180          O  
ATOM  11902  CB  CYS A 719      -1.924  17.910 -18.792  1.00  0.240          C  
ATOM  11903  SG  CYS A 719      -3.000  18.743 -17.587  1.00  0.240          S  
ATOM  11904  H   CYS A 719      -1.399  20.226 -19.692  1.00  0.200          H  
ATOM  11905  HA  CYS A 719      -0.151  18.511 -17.772  1.00  0.200          H  
ATOM  11906 1HB  CYS A 719      -2.373  18.017 -19.782  1.00  0.290          H  
ATOM  11907 2HB  CYS A 719      -1.893  16.849 -18.550  1.00  0.290          H  
ATOM  11908  HG  CYS A 719      -3.135  19.878 -18.319  1.00  0.290          H  
ATOM  11909  N   PHE A 720       0.401  17.817 -20.967  1.00  0.170          N  
ATOM  11910  CA  PHE A 720       1.302  17.122 -21.870  1.00  0.170          C  
ATOM  11911  C   PHE A 720       2.751  17.474 -21.555  1.00  0.180          C  
ATOM  11912  O   PHE A 720       3.603  16.586 -21.519  1.00  0.190          O  
ATOM  11913  CB  PHE A 720       0.999  17.428 -23.325  1.00  0.240          C  
ATOM  11914  CG  PHE A 720       1.885  16.688 -24.272  1.00  0.240          C  
ATOM  11915  CD1 PHE A 720       1.642  15.354 -24.538  1.00  0.240          C  
ATOM  11916  CD2 PHE A 720       2.951  17.312 -24.906  1.00  0.240          C  
ATOM  11917  CE1 PHE A 720       2.426  14.662 -25.403  1.00  0.240          C  
ATOM  11918  CE2 PHE A 720       3.738  16.616 -25.789  1.00  0.240          C  
ATOM  11919  CZ  PHE A 720       3.472  15.292 -26.040  1.00  0.240          C  
ATOM  11920  H   PHE A 720      -0.311  18.433 -21.371  1.00  0.200          H  
ATOM  11921  HA  PHE A 720       1.173  16.054 -21.723  1.00  0.200          H  
ATOM  11922 1HB  PHE A 720      -0.037  17.180 -23.543  1.00  0.290          H  
ATOM  11923 2HB  PHE A 720       1.122  18.494 -23.504  1.00  0.290          H  
ATOM  11924  HD1 PHE A 720       0.814  14.857 -24.045  1.00  0.290          H  
ATOM  11925  HD2 PHE A 720       3.155  18.370 -24.701  1.00  0.290          H  
ATOM  11926  HE1 PHE A 720       2.219  13.614 -25.594  1.00  0.290          H  
ATOM  11927  HE2 PHE A 720       4.569  17.111 -26.287  1.00  0.290          H  
ATOM  11928  HZ  PHE A 720       4.096  14.742 -26.737  1.00  0.290          H  
ATOM  11929  N   GLU A 721       3.058  18.772 -21.380  1.00  0.180          N  
ATOM  11930  CA  GLU A 721       4.430  19.158 -21.094  1.00  0.200          C  
ATOM  11931  C   GLU A 721       4.923  18.549 -19.788  1.00  0.210          C  
ATOM  11932  O   GLU A 721       6.052  18.059 -19.728  1.00  0.220          O  
ATOM  11933  CB  GLU A 721       4.595  20.684 -21.037  1.00  0.270          C  
ATOM  11934  CG  GLU A 721       4.457  21.343 -22.382  1.00  0.270          C  
ATOM  11935  CD  GLU A 721       4.708  22.837 -22.442  1.00  0.270          C  
ATOM  11936  OE1 GLU A 721       4.869  23.461 -21.421  1.00  0.270          O  
ATOM  11937  OE2 GLU A 721       4.767  23.341 -23.557  1.00  0.270          O  
ATOM  11938  H   GLU A 721       2.330  19.485 -21.466  1.00  0.220          H  
ATOM  11939  HA  GLU A 721       5.056  18.799 -21.902  1.00  0.240          H  
ATOM  11940 1HB  GLU A 721       3.837  21.105 -20.374  1.00  0.330          H  
ATOM  11941 2HB  GLU A 721       5.573  20.934 -20.626  1.00  0.330          H  
ATOM  11942 1HG  GLU A 721       5.115  20.864 -23.043  1.00  0.330          H  
ATOM  11943 2HG  GLU A 721       3.454  21.151 -22.741  1.00  0.330          H  
ATOM  11944  N   LYS A 722       4.079  18.520 -18.750  1.00  0.210          N  
ATOM  11945  CA  LYS A 722       4.501  17.921 -17.490  1.00  0.230          C  
ATOM  11946  C   LYS A 722       4.751  16.429 -17.678  1.00  0.220          C  
ATOM  11947  O   LYS A 722       5.706  15.874 -17.133  1.00  0.220          O  
ATOM  11948  CB  LYS A 722       3.482  18.204 -16.397  1.00  0.310          C  
ATOM  11949  CG  LYS A 722       3.487  19.667 -15.983  1.00  0.310          C  
ATOM  11950  CD  LYS A 722       2.480  19.976 -14.911  1.00  0.310          C  
ATOM  11951  CE  LYS A 722       2.506  21.464 -14.581  1.00  0.310          C  
ATOM  11952  NZ  LYS A 722       1.558  21.810 -13.507  1.00  0.310          N  
ATOM  11953  H   LYS A 722       3.158  18.964 -18.831  1.00  0.250          H  
ATOM  11954  HA  LYS A 722       5.446  18.377 -17.195  1.00  0.280          H  
ATOM  11955 1HB  LYS A 722       2.482  17.955 -16.762  1.00  0.380          H  
ATOM  11956 2HB  LYS A 722       3.688  17.586 -15.525  1.00  0.380          H  
ATOM  11957 1HG  LYS A 722       4.483  19.925 -15.621  1.00  0.380          H  
ATOM  11958 2HG  LYS A 722       3.276  20.283 -16.854  1.00  0.380          H  
ATOM  11959 1HD  LYS A 722       1.480  19.704 -15.262  1.00  0.380          H  
ATOM  11960 2HD  LYS A 722       2.706  19.402 -14.013  1.00  0.380          H  
ATOM  11961 1HE  LYS A 722       3.511  21.747 -14.273  1.00  0.380          H  
ATOM  11962 2HE  LYS A 722       2.239  22.025 -15.479  1.00  0.380          H  
ATOM  11963 1HZ  LYS A 722       1.603  22.804 -13.324  1.00  0.380          H  
ATOM  11964 2HZ  LYS A 722       0.621  21.558 -13.790  1.00  0.380          H  
ATOM  11965 3HZ  LYS A 722       1.813  21.303 -12.671  1.00  0.380          H  
ATOM  11966  N   PHE A 723       3.898  15.791 -18.477  1.00  0.200          N  
ATOM  11967  CA  PHE A 723       4.011  14.389 -18.826  1.00  0.200          C  
ATOM  11968  C   PHE A 723       5.337  14.056 -19.529  1.00  0.230          C  
ATOM  11969  O   PHE A 723       6.029  13.120 -19.120  1.00  0.270          O  
ATOM  11970  CB  PHE A 723       2.797  13.994 -19.676  1.00  0.280          C  
ATOM  11971  CG  PHE A 723       2.842  12.673 -20.278  1.00  0.280          C  
ATOM  11972  CD1 PHE A 723       2.635  11.553 -19.532  1.00  0.280          C  
ATOM  11973  CD2 PHE A 723       3.074  12.552 -21.638  1.00  0.280          C  
ATOM  11974  CE1 PHE A 723       2.679  10.326 -20.114  1.00  0.280          C  
ATOM  11975  CE2 PHE A 723       3.120  11.330 -22.232  1.00  0.280          C  
ATOM  11976  CZ  PHE A 723       2.927  10.216 -21.465  1.00  0.280          C  
ATOM  11977  H   PHE A 723       3.091  16.306 -18.839  1.00  0.240          H  
ATOM  11978  HA  PHE A 723       3.969  13.813 -17.902  1.00  0.240          H  
ATOM  11979 1HB  PHE A 723       1.902  14.052 -19.057  1.00  0.340          H  
ATOM  11980 2HB  PHE A 723       2.669  14.698 -20.458  1.00  0.340          H  
ATOM  11981  HD1 PHE A 723       2.439  11.647 -18.457  1.00  0.340          H  
ATOM  11982  HD2 PHE A 723       3.214  13.452 -22.225  1.00  0.340          H  
ATOM  11983  HE1 PHE A 723       2.521   9.430 -19.506  1.00  0.340          H  
ATOM  11984  HE2 PHE A 723       3.307  11.240 -23.304  1.00  0.340          H  
ATOM  11985  HZ  PHE A 723       2.966   9.241 -21.916  1.00  0.340          H  
ATOM  11986  N   VAL A 724       5.700  14.814 -20.578  1.00  0.210          N  
ATOM  11987  CA  VAL A 724       6.934  14.518 -21.315  1.00  0.240          C  
ATOM  11988  C   VAL A 724       8.226  15.066 -20.703  1.00  0.210          C  
ATOM  11989  O   VAL A 724       9.279  14.448 -20.871  1.00  0.190          O  
ATOM  11990  CB  VAL A 724       6.877  14.966 -22.801  1.00  0.320          C  
ATOM  11991  CG1 VAL A 724       5.726  14.295 -23.472  1.00  0.320          C  
ATOM  11992  CG2 VAL A 724       6.765  16.488 -22.950  1.00  0.320          C  
ATOM  11993  H   VAL A 724       5.072  15.568 -20.870  1.00  0.250          H  
ATOM  11994  HA  VAL A 724       7.028  13.434 -21.333  1.00  0.290          H  
ATOM  11995  HB  VAL A 724       7.785  14.622 -23.293  1.00  0.390          H  
ATOM  11996 1HG1 VAL A 724       5.719  14.566 -24.519  1.00  0.390          H  
ATOM  11997 2HG1 VAL A 724       5.821  13.217 -23.374  1.00  0.390          H  
ATOM  11998 3HG1 VAL A 724       4.813  14.631 -23.007  1.00  0.390          H  
ATOM  11999 1HG2 VAL A 724       6.731  16.743 -24.006  1.00  0.390          H  
ATOM  12000 2HG2 VAL A 724       5.863  16.810 -22.478  1.00  0.390          H  
ATOM  12001 3HG2 VAL A 724       7.613  16.990 -22.495  1.00  0.390          H  
ATOM  12002  N   GLU A 725       8.190  16.203 -20.002  1.00  0.220          N  
ATOM  12003  CA  GLU A 725       9.419  16.804 -19.498  1.00  0.200          C  
ATOM  12004  C   GLU A 725      10.417  15.860 -18.803  1.00  0.170          C  
ATOM  12005  O   GLU A 725      11.593  15.900 -19.171  1.00  0.180          O  
ATOM  12006  CB  GLU A 725       9.097  17.982 -18.570  1.00  0.290          C  
ATOM  12007  CG  GLU A 725      10.324  18.626 -17.923  1.00  0.290          C  
ATOM  12008  CD  GLU A 725       9.986  19.765 -17.026  1.00  0.290          C  
ATOM  12009  OE1 GLU A 725       8.841  20.124 -16.949  1.00  0.290          O  
ATOM  12010  OE2 GLU A 725      10.889  20.284 -16.393  1.00  0.290          O  
ATOM  12011  H   GLU A 725       7.306  16.705 -19.864  1.00  0.260          H  
ATOM  12012  HA  GLU A 725       9.928  17.233 -20.356  1.00  0.240          H  
ATOM  12013 1HB  GLU A 725       8.621  18.761 -19.167  1.00  0.350          H  
ATOM  12014 2HB  GLU A 725       8.381  17.707 -17.811  1.00  0.350          H  
ATOM  12015 1HG  GLU A 725      10.845  17.882 -17.328  1.00  0.350          H  
ATOM  12016 2HG  GLU A 725      10.999  18.963 -18.694  1.00  0.350          H  
ATOM  12017  N   PRO A 726      10.056  15.014 -17.810  1.00  0.150          N  
ATOM  12018  CA  PRO A 726      10.986  14.110 -17.151  1.00  0.130          C  
ATOM  12019  C   PRO A 726      11.448  12.959 -18.037  1.00  0.150          C  
ATOM  12020  O   PRO A 726      12.438  12.295 -17.732  1.00  0.150          O  
ATOM  12021  CB  PRO A 726      10.176  13.596 -15.950  1.00  0.200          C  
ATOM  12022  CG  PRO A 726       8.730  13.718 -16.374  1.00  0.200          C  
ATOM  12023  CD  PRO A 726       8.669  14.949 -17.251  1.00  0.200          C  
ATOM  12024  HA  PRO A 726      11.851  14.693 -16.804  1.00  0.160          H  
ATOM  12025 1HB  PRO A 726      10.460  12.552 -15.727  1.00  0.230          H  
ATOM  12026 2HB  PRO A 726      10.411  14.186 -15.056  1.00  0.230          H  
ATOM  12027 1HG  PRO A 726       8.396  12.810 -16.903  1.00  0.230          H  
ATOM  12028 2HG  PRO A 726       8.088  13.820 -15.491  1.00  0.230          H  
ATOM  12029 1HD  PRO A 726       7.907  14.745 -17.987  1.00  0.230          H  
ATOM  12030 2HD  PRO A 726       8.430  15.827 -16.646  1.00  0.230          H  
ATOM  12031  N   LYS A 727      10.742  12.702 -19.132  1.00  0.180          N  
ATOM  12032  CA  LYS A 727      11.088  11.577 -19.963  1.00  0.200          C  
ATOM  12033  C   LYS A 727      12.176  12.048 -20.911  1.00  0.230          C  
ATOM  12034  O   LYS A 727      13.148  11.321 -21.196  1.00  0.260          O  
ATOM  12035  CB  LYS A 727       9.857  11.070 -20.704  1.00  0.270          C  
ATOM  12036  CG  LYS A 727       8.773  10.484 -19.788  1.00  0.270          C  
ATOM  12037  CD  LYS A 727       7.632   9.881 -20.600  1.00  0.270          C  
ATOM  12038  CE  LYS A 727       6.549   9.251 -19.698  1.00  0.270          C  
ATOM  12039  NZ  LYS A 727       5.707   8.277 -20.462  1.00  0.270          N  
ATOM  12040  H   LYS A 727       9.968  13.297 -19.423  1.00  0.220          H  
ATOM  12041  HA  LYS A 727      11.490  10.775 -19.344  1.00  0.240          H  
ATOM  12042 1HB  LYS A 727       9.422  11.872 -21.303  1.00  0.330          H  
ATOM  12043 2HB  LYS A 727      10.155  10.271 -21.369  1.00  0.330          H  
ATOM  12044 1HG  LYS A 727       9.210   9.713 -19.147  1.00  0.330          H  
ATOM  12045 2HG  LYS A 727       8.373  11.279 -19.152  1.00  0.330          H  
ATOM  12046 1HD  LYS A 727       7.158  10.678 -21.177  1.00  0.330          H  
ATOM  12047 2HD  LYS A 727       8.006   9.152 -21.288  1.00  0.330          H  
ATOM  12048 1HE  LYS A 727       7.013   8.753 -18.868  1.00  0.330          H  
ATOM  12049 2HE  LYS A 727       5.902  10.043 -19.314  1.00  0.330          H  
ATOM  12050 1HZ  LYS A 727       4.973   7.822 -19.868  1.00  0.330          H  
ATOM  12051 2HZ  LYS A 727       5.271   8.723 -21.247  1.00  0.330          H  
ATOM  12052 3HZ  LYS A 727       6.341   7.543 -20.798  1.00  0.330          H  
ATOM  12053  N   VAL A 728      12.008  13.284 -21.403  1.00  0.230          N  
ATOM  12054  CA  VAL A 728      12.988  13.842 -22.319  1.00  0.250          C  
ATOM  12055  C   VAL A 728      14.260  14.204 -21.544  1.00  0.230          C  
ATOM  12056  O   VAL A 728      15.357  13.983 -22.052  1.00  0.240          O  
ATOM  12057  CB  VAL A 728      12.435  15.044 -23.138  1.00  0.340          C  
ATOM  12058  CG1 VAL A 728      11.273  14.617 -24.012  1.00  0.340          C  
ATOM  12059  CG2 VAL A 728      11.972  16.135 -22.262  1.00  0.340          C  
ATOM  12060  H   VAL A 728      11.159  13.792 -21.147  1.00  0.280          H  
ATOM  12061  HA  VAL A 728      13.248  13.074 -23.047  1.00  0.300          H  
ATOM  12062  HB  VAL A 728      13.205  15.398 -23.775  1.00  0.410          H  
ATOM  12063 1HG1 VAL A 728      10.919  15.467 -24.589  1.00  0.410          H  
ATOM  12064 2HG1 VAL A 728      11.614  13.842 -24.692  1.00  0.410          H  
ATOM  12065 3HG1 VAL A 728      10.464  14.242 -23.388  1.00  0.410          H  
ATOM  12066 1HG2 VAL A 728      11.602  16.924 -22.886  1.00  0.410          H  
ATOM  12067 2HG2 VAL A 728      11.188  15.775 -21.647  1.00  0.410          H  
ATOM  12068 3HG2 VAL A 728      12.772  16.518 -21.646  1.00  0.410          H  
ATOM  12069  N   LYS A 729      14.126  14.708 -20.300  1.00  0.210          N  
ATOM  12070  CA  LYS A 729      15.301  14.998 -19.483  1.00  0.210          C  
ATOM  12071  C   LYS A 729      16.052  13.734 -19.075  1.00  0.210          C  
ATOM  12072  O   LYS A 729      17.283  13.723 -19.076  1.00  0.290          O  
ATOM  12073  CB  LYS A 729      14.936  15.850 -18.276  1.00  0.290          C  
ATOM  12074  CG  LYS A 729      14.636  17.288 -18.650  1.00  0.290          C  
ATOM  12075  CD  LYS A 729      14.245  18.127 -17.459  1.00  0.290          C  
ATOM  12076  CE  LYS A 729      14.169  19.586 -17.859  1.00  0.290          C  
ATOM  12077  NZ  LYS A 729      13.671  20.465 -16.766  1.00  0.290          N  
ATOM  12078  H   LYS A 729      13.196  14.913 -19.923  1.00  0.250          H  
ATOM  12079  HA  LYS A 729      15.987  15.589 -20.090  1.00  0.250          H  
ATOM  12080 1HB  LYS A 729      14.049  15.435 -17.797  1.00  0.350          H  
ATOM  12081 2HB  LYS A 729      15.748  15.833 -17.551  1.00  0.350          H  
ATOM  12082 1HG  LYS A 729      15.515  17.724 -19.124  1.00  0.350          H  
ATOM  12083 2HG  LYS A 729      13.818  17.304 -19.372  1.00  0.350          H  
ATOM  12084 1HD  LYS A 729      13.270  17.805 -17.092  1.00  0.350          H  
ATOM  12085 2HD  LYS A 729      14.976  18.008 -16.662  1.00  0.350          H  
ATOM  12086 1HE  LYS A 729      15.169  19.912 -18.135  1.00  0.350          H  
ATOM  12087 2HE  LYS A 729      13.525  19.679 -18.718  1.00  0.350          H  
ATOM  12088 1HZ  LYS A 729      13.653  21.420 -17.084  1.00  0.350          H  
ATOM  12089 2HZ  LYS A 729      12.707  20.194 -16.516  1.00  0.350          H  
ATOM  12090 3HZ  LYS A 729      14.265  20.394 -15.958  1.00  0.350          H  
ATOM  12091  N   PHE A 730      15.325  12.662 -18.725  1.00  0.200          N  
ATOM  12092  CA  PHE A 730      15.947  11.385 -18.400  1.00  0.210          C  
ATOM  12093  C   PHE A 730      16.701  10.889 -19.640  1.00  0.240          C  
ATOM  12094  O   PHE A 730      17.809  10.360 -19.536  1.00  0.490          O  
ATOM  12095  CB  PHE A 730      14.915  10.370 -17.916  1.00  0.290          C  
ATOM  12096  CG  PHE A 730      15.482   9.057 -17.430  1.00  0.290          C  
ATOM  12097  CD1 PHE A 730      16.007   8.933 -16.146  1.00  0.290          C  
ATOM  12098  CD2 PHE A 730      15.483   7.961 -18.233  1.00  0.290          C  
ATOM  12099  CE1 PHE A 730      16.509   7.728 -15.700  1.00  0.290          C  
ATOM  12100  CE2 PHE A 730      15.979   6.758 -17.800  1.00  0.290          C  
ATOM  12101  CZ  PHE A 730      16.490   6.643 -16.535  1.00  0.290          C  
ATOM  12102  H   PHE A 730      14.307  12.712 -18.654  1.00  0.240          H  
ATOM  12103  HA  PHE A 730      16.670  11.542 -17.601  1.00  0.250          H  
ATOM  12104 1HB  PHE A 730      14.346  10.809 -17.103  1.00  0.350          H  
ATOM  12105 2HB  PHE A 730      14.209  10.163 -18.722  1.00  0.350          H  
ATOM  12106  HD1 PHE A 730      16.014   9.801 -15.490  1.00  0.350          H  
ATOM  12107  HD2 PHE A 730      15.089   8.069 -19.219  1.00  0.350          H  
ATOM  12108  HE1 PHE A 730      16.919   7.641 -14.685  1.00  0.350          H  
ATOM  12109  HE2 PHE A 730      15.971   5.892 -18.452  1.00  0.350          H  
ATOM  12110  HZ  PHE A 730      16.883   5.697 -16.204  1.00  0.350          H  
ATOM  12111  N   GLY A 731      16.064  11.009 -20.815  1.00  0.320          N  
ATOM  12112  CA  GLY A 731      16.671  10.599 -22.069  1.00  0.300          C  
ATOM  12113  C   GLY A 731      16.163   9.251 -22.547  1.00  0.280          C  
ATOM  12114  O   GLY A 731      16.915   8.478 -23.150  1.00  0.280          O  
ATOM  12115  H   GLY A 731      15.126  11.406 -20.844  1.00  0.380          H  
ATOM  12116 1HA  GLY A 731      16.459  11.360 -22.821  1.00  0.360          H  
ATOM  12117 2HA  GLY A 731      17.753  10.566 -21.952  1.00  0.360          H  
ATOM  12118  N   CYS A 732      14.911   8.914 -22.218  1.00  0.280          N  
ATOM  12119  CA  CYS A 732      14.360   7.623 -22.638  1.00  0.290          C  
ATOM  12120  C   CYS A 732      13.141   7.742 -23.526  1.00  0.290          C  
ATOM  12121  O   CYS A 732      12.313   6.834 -23.544  1.00  0.350          O  
ATOM  12122  CB  CYS A 732      13.950   6.762 -21.448  1.00  0.400          C  
ATOM  12123  SG  CYS A 732      12.616   7.495 -20.445  1.00  0.400          S  
ATOM  12124  H   CYS A 732      14.326   9.594 -21.721  1.00  0.340          H  
ATOM  12125  HA  CYS A 732      15.128   7.088 -23.197  1.00  0.350          H  
ATOM  12126 1HB  CYS A 732      13.610   5.794 -21.811  1.00  0.480          H  
ATOM  12127 2HB  CYS A 732      14.809   6.574 -20.819  1.00  0.480          H  
ATOM  12128  HG  CYS A 732      11.753   7.600 -21.471  1.00  0.480          H  
ATOM  12129  N   VAL A 733      12.983   8.852 -24.224  1.00  0.290          N  
ATOM  12130  CA  VAL A 733      11.826   8.962 -25.097  1.00  0.290          C  
ATOM  12131  C   VAL A 733      12.039   8.281 -26.422  1.00  0.270          C  
ATOM  12132  O   VAL A 733      12.951   8.604 -27.185  1.00  0.270          O  
ATOM  12133  CB  VAL A 733      11.426  10.431 -25.302  1.00  0.410          C  
ATOM  12134  CG1 VAL A 733      10.294  10.582 -26.334  1.00  0.410          C  
ATOM  12135  CG2 VAL A 733      10.941  10.916 -24.001  1.00  0.410          C  
ATOM  12136  H   VAL A 733      13.682   9.580 -24.167  1.00  0.350          H  
ATOM  12137  HA  VAL A 733      10.986   8.465 -24.607  1.00  0.350          H  
ATOM  12138  HB  VAL A 733      12.282  11.011 -25.635  1.00  0.490          H  
ATOM  12139 1HG1 VAL A 733      10.021  11.634 -26.421  1.00  0.490          H  
ATOM  12140 2HG1 VAL A 733      10.621  10.220 -27.312  1.00  0.490          H  
ATOM  12141 3HG1 VAL A 733       9.441  10.016 -26.011  1.00  0.490          H  
ATOM  12142 1HG2 VAL A 733      10.637  11.933 -24.068  1.00  0.490          H  
ATOM  12143 2HG2 VAL A 733      10.090  10.311 -23.698  1.00  0.490          H  
ATOM  12144 3HG2 VAL A 733      11.732  10.814 -23.285  1.00  0.490          H  
ATOM  12145  N   VAL A 734      11.130   7.368 -26.705  1.00  0.280          N  
ATOM  12146  CA  VAL A 734      11.122   6.593 -27.914  1.00  0.290          C  
ATOM  12147  C   VAL A 734      10.007   7.096 -28.827  1.00  0.270          C  
ATOM  12148  O   VAL A 734       8.823   7.126 -28.456  1.00  0.220          O  
ATOM  12149  CB  VAL A 734      10.973   5.098 -27.552  1.00  0.400          C  
ATOM  12150  CG1 VAL A 734      10.882   4.225 -28.797  1.00  0.400          C  
ATOM  12151  CG2 VAL A 734      12.164   4.661 -26.705  1.00  0.400          C  
ATOM  12152  H   VAL A 734      10.413   7.161 -26.002  1.00  0.340          H  
ATOM  12153  HA  VAL A 734      12.077   6.730 -28.421  1.00  0.350          H  
ATOM  12154  HB  VAL A 734      10.104   4.981 -26.979  1.00  0.480          H  
ATOM  12155 1HG1 VAL A 734      10.775   3.180 -28.505  1.00  0.480          H  
ATOM  12156 2HG1 VAL A 734      10.018   4.516 -29.402  1.00  0.480          H  
ATOM  12157 3HG1 VAL A 734      11.782   4.353 -29.362  1.00  0.480          H  
ATOM  12158 1HG2 VAL A 734      12.042   3.621 -26.430  1.00  0.480          H  
ATOM  12159 2HG2 VAL A 734      13.076   4.783 -27.277  1.00  0.480          H  
ATOM  12160 3HG2 VAL A 734      12.218   5.268 -25.800  1.00  0.480          H  
ATOM  12161  N   VAL A 735      10.433   7.470 -30.028  1.00  0.320          N  
ATOM  12162  CA  VAL A 735       9.602   8.018 -31.089  1.00  0.340          C  
ATOM  12163  C   VAL A 735       8.586   6.994 -31.522  1.00  0.290          C  
ATOM  12164  O   VAL A 735       8.719   5.823 -31.173  1.00  0.330          O  
ATOM  12165  CB  VAL A 735      10.472   8.440 -32.281  1.00  0.470          C  
ATOM  12166  CG1 VAL A 735      11.461   9.529 -31.832  1.00  0.470          C  
ATOM  12167  CG2 VAL A 735      11.201   7.199 -32.846  1.00  0.470          C  
ATOM  12168  H   VAL A 735      11.424   7.381 -30.184  1.00  0.380          H  
ATOM  12169  HA  VAL A 735       9.076   8.894 -30.706  1.00  0.410          H  
ATOM  12170  HB  VAL A 735       9.840   8.871 -33.057  1.00  0.560          H  
ATOM  12171 1HG1 VAL A 735      12.068   9.847 -32.682  1.00  0.560          H  
ATOM  12172 2HG1 VAL A 735      10.899  10.379 -31.449  1.00  0.560          H  
ATOM  12173 3HG1 VAL A 735      12.113   9.151 -31.048  1.00  0.560          H  
ATOM  12174 1HG2 VAL A 735      11.809   7.497 -33.699  1.00  0.560          H  
ATOM  12175 2HG2 VAL A 735      11.839   6.757 -32.088  1.00  0.560          H  
ATOM  12176 3HG2 VAL A 735      10.467   6.457 -33.176  1.00  0.560          H  
ATOM  12177  N   ASN A 736       7.598   7.431 -32.295  1.00  0.290          N  
ATOM  12178  CA  ASN A 736       6.505   6.568 -32.686  1.00  0.300          C  
ATOM  12179  C   ASN A 736       7.012   5.137 -32.979  1.00  0.300          C  
ATOM  12180  O   ASN A 736       7.726   4.931 -33.966  1.00  0.350          O  
ATOM  12181  CB  ASN A 736       5.864   7.131 -33.952  1.00  0.420          C  
ATOM  12182  CG  ASN A 736       5.253   8.552 -33.784  1.00  0.420          C  
ATOM  12183  OD1 ASN A 736       4.812   8.940 -32.680  1.00  0.420          O  
ATOM  12184  ND2 ASN A 736       5.256   9.311 -34.883  1.00  0.420          N  
ATOM  12185  H   ASN A 736       7.580   8.404 -32.557  1.00  0.350          H  
ATOM  12186  HA  ASN A 736       5.780   6.585 -31.888  1.00  0.360          H  
ATOM  12187 1HB  ASN A 736       6.611   7.164 -34.750  1.00  0.500          H  
ATOM  12188 2HB  ASN A 736       5.074   6.453 -34.277  1.00  0.500          H  
ATOM  12189 1HD2 ASN A 736       4.885  10.277 -34.896  1.00  0.500          H  
ATOM  12190 2HD2 ASN A 736       5.634   8.945 -35.737  1.00  0.500          H  
ATOM  12191  N   PRO A 737       6.650   4.131 -32.153  1.00  0.290          N  
ATOM  12192  CA  PRO A 737       7.010   2.741 -32.288  1.00  0.280          C  
ATOM  12193  C   PRO A 737       6.136   2.124 -33.373  1.00  0.310          C  
ATOM  12194  O   PRO A 737       5.117   2.707 -33.722  1.00  0.310          O  
ATOM  12195  CB  PRO A 737       6.757   2.204 -30.878  1.00  0.420          C  
ATOM  12196  CG  PRO A 737       5.631   3.043 -30.364  1.00  0.420          C  
ATOM  12197  CD  PRO A 737       5.830   4.406 -30.962  1.00  0.420          C  
ATOM  12198  HA  PRO A 737       8.071   2.699 -32.528  1.00  0.340          H  
ATOM  12199 1HB  PRO A 737       6.523   1.135 -30.906  1.00  0.500          H  
ATOM  12200 2HB  PRO A 737       7.675   2.312 -30.269  1.00  0.500          H  
ATOM  12201 1HG  PRO A 737       4.693   2.613 -30.659  1.00  0.500          H  
ATOM  12202 2HG  PRO A 737       5.640   3.082 -29.271  1.00  0.500          H  
ATOM  12203 1HD  PRO A 737       4.850   4.751 -31.262  1.00  0.500          H  
ATOM  12204 2HD  PRO A 737       6.349   5.089 -30.255  1.00  0.500          H  
ATOM  12205  N   PRO A 738       6.508   0.968 -33.936  1.00  0.330          N  
ATOM  12206  CA  PRO A 738       5.706   0.121 -34.827  1.00  0.360          C  
ATOM  12207  C   PRO A 738       4.284  -0.240 -34.328  1.00  0.360          C  
ATOM  12208  O   PRO A 738       3.437  -0.625 -35.133  1.00  0.380          O  
ATOM  12209  CB  PRO A 738       6.589  -1.128 -34.932  1.00  0.540          C  
ATOM  12210  CG  PRO A 738       8.004  -0.616 -34.752  1.00  0.540          C  
ATOM  12211  CD  PRO A 738       7.896   0.471 -33.725  1.00  0.540          C  
ATOM  12212  HA  PRO A 738       5.637   0.615 -35.803  1.00  0.430          H  
ATOM  12213 1HB  PRO A 738       6.323  -1.854 -34.155  1.00  0.650          H  
ATOM  12214 2HB  PRO A 738       6.430  -1.625 -35.901  1.00  0.650          H  
ATOM  12215 1HG  PRO A 738       8.664  -1.441 -34.423  1.00  0.650          H  
ATOM  12216 2HG  PRO A 738       8.406  -0.261 -35.710  1.00  0.650          H  
ATOM  12217 1HD  PRO A 738       8.035   0.057 -32.712  1.00  0.650          H  
ATOM  12218 2HD  PRO A 738       8.648   1.231 -33.978  1.00  0.650          H  
ATOM  12219  N   LEU A 739       4.055  -0.190 -33.006  1.00  0.350          N  
ATOM  12220  CA  LEU A 739       2.770  -0.518 -32.358  1.00  0.340          C  
ATOM  12221  C   LEU A 739       2.318  -1.963 -32.546  1.00  0.350          C  
ATOM  12222  O   LEU A 739       1.150  -2.285 -32.325  1.00  0.340          O  
ATOM  12223  CB  LEU A 739       1.658   0.395 -32.885  1.00  0.480          C  
ATOM  12224  CG  LEU A 739       1.878   1.899 -32.733  1.00  0.480          C  
ATOM  12225  CD1 LEU A 739       0.781   2.617 -33.446  1.00  0.480          C  
ATOM  12226  CD2 LEU A 739       1.885   2.297 -31.257  1.00  0.480          C  
ATOM  12227  H   LEU A 739       4.801   0.128 -32.410  1.00  0.420          H  
ATOM  12228  HA  LEU A 739       2.887  -0.363 -31.290  1.00  0.410          H  
ATOM  12229 1HB  LEU A 739       1.487   0.185 -33.936  1.00  0.580          H  
ATOM  12230 2HB  LEU A 739       0.744   0.150 -32.349  1.00  0.580          H  
ATOM  12231  HG  LEU A 739       2.816   2.172 -33.190  1.00  0.580          H  
ATOM  12232 1HD1 LEU A 739       0.946   3.673 -33.363  1.00  0.580          H  
ATOM  12233 2HD1 LEU A 739       0.793   2.335 -34.498  1.00  0.580          H  
ATOM  12234 3HD1 LEU A 739      -0.170   2.363 -33.017  1.00  0.580          H  
ATOM  12235 1HD2 LEU A 739       2.042   3.368 -31.186  1.00  0.580          H  
ATOM  12236 2HD2 LEU A 739       0.939   2.040 -30.799  1.00  0.580          H  
ATOM  12237 3HD2 LEU A 739       2.669   1.790 -30.739  1.00  0.580          H  
ATOM  12238  N   ASN A 740       3.249  -2.841 -32.906  1.00  0.360          N  
ATOM  12239  CA  ASN A 740       2.953  -4.253 -33.102  1.00  0.370          C  
ATOM  12240  C   ASN A 740       3.886  -5.168 -32.316  1.00  0.490          C  
ATOM  12241  O   ASN A 740       3.900  -6.378 -32.516  1.00  0.960          O  
ATOM  12242  CB  ASN A 740       3.016  -4.573 -34.581  1.00  0.510          C  
ATOM  12243  CG  ASN A 740       4.411  -4.371 -35.190  1.00  0.510          C  
ATOM  12244  OD1 ASN A 740       5.462  -4.333 -34.502  1.00  0.510          O  
ATOM  12245  ND2 ASN A 740       4.432  -4.236 -36.497  1.00  0.510          N  
ATOM  12246  H   ASN A 740       4.178  -2.495 -33.095  1.00  0.430          H  
ATOM  12247  HA  ASN A 740       1.940  -4.445 -32.743  1.00  0.440          H  
ATOM  12248 1HB  ASN A 740       2.706  -5.604 -34.744  1.00  0.620          H  
ATOM  12249 2HB  ASN A 740       2.312  -3.930 -35.112  1.00  0.620          H  
ATOM  12250 1HD2 ASN A 740       5.300  -4.101 -36.976  1.00  0.620          H  
ATOM  12251 2HD2 ASN A 740       3.578  -4.268 -37.019  1.00  0.620          H  
ATOM  12252  N   GLY A 741       4.663  -4.586 -31.420  1.00  0.420          N  
ATOM  12253  CA  GLY A 741       5.600  -5.308 -30.564  1.00  0.520          C  
ATOM  12254  C   GLY A 741       7.038  -5.314 -31.064  1.00  0.400          C  
ATOM  12255  O   GLY A 741       7.954  -5.596 -30.296  1.00  0.720          O  
ATOM  12256  H   GLY A 741       4.605  -3.586 -31.332  1.00  0.500          H  
ATOM  12257 1HA  GLY A 741       5.568  -4.876 -29.566  1.00  0.620          H  
ATOM  12258 2HA  GLY A 741       5.272  -6.339 -30.471  1.00  0.620          H  
ATOM  12259  N   SER A 742       7.263  -5.018 -32.331  1.00  0.550          N  
ATOM  12260  CA  SER A 742       8.629  -4.984 -32.804  1.00  0.520          C  
ATOM  12261  C   SER A 742       9.225  -3.642 -32.423  1.00  0.410          C  
ATOM  12262  O   SER A 742       8.493  -2.699 -32.112  1.00  0.710          O  
ATOM  12263  CB  SER A 742       8.686  -5.196 -34.307  1.00  0.740          C  
ATOM  12264  OG  SER A 742       8.117  -4.118 -34.998  1.00  0.740          O  
ATOM  12265  H   SER A 742       6.503  -4.806 -32.974  1.00  0.660          H  
ATOM  12266  HA  SER A 742       9.200  -5.773 -32.314  1.00  0.620          H  
ATOM  12267 1HB  SER A 742       9.723  -5.316 -34.612  1.00  0.890          H  
ATOM  12268 2HB  SER A 742       8.158  -6.113 -34.565  1.00  0.890          H  
ATOM  12269  HG  SER A 742       7.154  -4.218 -34.909  1.00  0.890          H  
ATOM  12270  N   LEU A 743      10.548  -3.562 -32.448  1.00  0.390          N  
ATOM  12271  CA  LEU A 743      11.308  -2.339 -32.197  1.00  0.330          C  
ATOM  12272  C   LEU A 743      12.493  -2.305 -33.123  1.00  0.380          C  
ATOM  12273  O   LEU A 743      13.051  -3.364 -33.442  1.00  0.460          O  
ATOM  12274  CB  LEU A 743      11.797  -2.239 -30.739  1.00  0.490          C  
ATOM  12275  CG  LEU A 743      10.720  -2.061 -29.645  1.00  0.490          C  
ATOM  12276  CD1 LEU A 743      11.364  -2.219 -28.274  1.00  0.490          C  
ATOM  12277  CD2 LEU A 743      10.078  -0.680 -29.768  1.00  0.490          C  
ATOM  12278  H   LEU A 743      11.056  -4.395 -32.702  1.00  0.470          H  
ATOM  12279  HA  LEU A 743      10.688  -1.478 -32.437  1.00  0.400          H  
ATOM  12280 1HB  LEU A 743      12.351  -3.146 -30.502  1.00  0.580          H  
ATOM  12281 2HB  LEU A 743      12.494  -1.402 -30.667  1.00  0.580          H  
ATOM  12282  HG  LEU A 743       9.955  -2.826 -29.754  1.00  0.580          H  
ATOM  12283 1HD1 LEU A 743      10.603  -2.104 -27.498  1.00  0.580          H  
ATOM  12284 2HD1 LEU A 743      11.815  -3.208 -28.191  1.00  0.580          H  
ATOM  12285 3HD1 LEU A 743      12.140  -1.464 -28.137  1.00  0.580          H  
ATOM  12286 1HD2 LEU A 743       9.338  -0.583 -29.001  1.00  0.580          H  
ATOM  12287 2HD2 LEU A 743      10.828   0.089 -29.647  1.00  0.580          H  
ATOM  12288 3HD2 LEU A 743       9.599  -0.566 -30.735  1.00  0.580          H  
ATOM  12289  N   THR A 744      12.884  -1.115 -33.564  1.00  0.360          N  
ATOM  12290  CA  THR A 744      14.068  -1.034 -34.406  1.00  0.410          C  
ATOM  12291  C   THR A 744      15.260  -1.154 -33.482  1.00  0.410          C  
ATOM  12292  O   THR A 744      15.102  -1.053 -32.259  1.00  0.450          O  
ATOM  12293  CB  THR A 744      14.158   0.293 -35.182  1.00  0.550          C  
ATOM  12294  OG1 THR A 744      14.358   1.383 -34.266  1.00  0.550          O  
ATOM  12295  CG2 THR A 744      12.851   0.517 -35.932  1.00  0.550          C  
ATOM  12296  H   THR A 744      12.372  -0.264 -33.292  1.00  0.430          H  
ATOM  12297  HA  THR A 744      14.079  -1.867 -35.109  1.00  0.490          H  
ATOM  12298  HB  THR A 744      14.986   0.256 -35.884  1.00  0.660          H  
ATOM  12299  HG1 THR A 744      14.487   2.198 -34.776  1.00  0.660          H  
ATOM  12300 1HG2 THR A 744      12.903   1.455 -36.483  1.00  0.660          H  
ATOM  12301 2HG2 THR A 744      12.692  -0.305 -36.628  1.00  0.660          H  
ATOM  12302 3HG2 THR A 744      12.021   0.560 -35.234  1.00  0.660          H  
ATOM  12303  N   LEU A 745      16.456  -1.358 -34.028  1.00  0.390          N  
ATOM  12304  CA  LEU A 745      17.601  -1.482 -33.140  1.00  0.380          C  
ATOM  12305  C   LEU A 745      17.849  -0.207 -32.359  1.00  0.360          C  
ATOM  12306  O   LEU A 745      18.195  -0.267 -31.183  1.00  0.350          O  
ATOM  12307  CB  LEU A 745      18.855  -1.882 -33.920  1.00  0.540          C  
ATOM  12308  CG  LEU A 745      18.865  -3.327 -34.519  1.00  0.540          C  
ATOM  12309  CD1 LEU A 745      20.099  -3.476 -35.400  1.00  0.540          C  
ATOM  12310  CD2 LEU A 745      18.872  -4.393 -33.388  1.00  0.540          C  
ATOM  12311  H   LEU A 745      16.557  -1.443 -35.028  1.00  0.470          H  
ATOM  12312  HA  LEU A 745      17.377  -2.254 -32.411  1.00  0.460          H  
ATOM  12313 1HB  LEU A 745      18.990  -1.180 -34.739  1.00  0.640          H  
ATOM  12314 2HB  LEU A 745      19.715  -1.792 -33.252  1.00  0.640          H  
ATOM  12315  HG  LEU A 745      17.984  -3.473 -35.140  1.00  0.640          H  
ATOM  12316 1HD1 LEU A 745      20.113  -4.474 -35.839  1.00  0.640          H  
ATOM  12317 2HD1 LEU A 745      20.073  -2.733 -36.197  1.00  0.640          H  
ATOM  12318 3HD1 LEU A 745      20.997  -3.332 -34.800  1.00  0.640          H  
ATOM  12319 1HD2 LEU A 745      18.889  -5.387 -33.835  1.00  0.640          H  
ATOM  12320 2HD2 LEU A 745      19.757  -4.260 -32.765  1.00  0.640          H  
ATOM  12321 3HD2 LEU A 745      17.983  -4.311 -32.768  1.00  0.640          H  
ATOM  12322  N   GLU A 746      17.661   0.953 -32.990  1.00  0.350          N  
ATOM  12323  CA  GLU A 746      17.873   2.204 -32.279  1.00  0.330          C  
ATOM  12324  C   GLU A 746      16.917   2.307 -31.096  1.00  0.330          C  
ATOM  12325  O   GLU A 746      17.306   2.745 -30.004  1.00  0.340          O  
ATOM  12326  CB  GLU A 746      17.689   3.402 -33.203  1.00  0.470          C  
ATOM  12327  CG  GLU A 746      17.972   4.741 -32.535  1.00  0.470          C  
ATOM  12328  CD  GLU A 746      17.865   5.892 -33.472  1.00  0.470          C  
ATOM  12329  OE1 GLU A 746      17.548   5.667 -34.621  1.00  0.470          O  
ATOM  12330  OE2 GLU A 746      18.104   7.002 -33.047  1.00  0.470          O  
ATOM  12331  H   GLU A 746      17.373   0.953 -33.957  1.00  0.420          H  
ATOM  12332  HA  GLU A 746      18.894   2.214 -31.895  1.00  0.400          H  
ATOM  12333 1HB  GLU A 746      18.350   3.304 -34.063  1.00  0.560          H  
ATOM  12334 2HB  GLU A 746      16.663   3.420 -33.574  1.00  0.560          H  
ATOM  12335 1HG  GLU A 746      17.262   4.893 -31.719  1.00  0.560          H  
ATOM  12336 2HG  GLU A 746      18.973   4.716 -32.105  1.00  0.560          H  
ATOM  12337  N   GLN A 747      15.657   1.918 -31.318  1.00  0.330          N  
ATOM  12338  CA  GLN A 747      14.649   1.975 -30.269  1.00  0.320          C  
ATOM  12339  C   GLN A 747      14.964   1.002 -29.129  1.00  0.330          C  
ATOM  12340  O   GLN A 747      14.821   1.360 -27.952  1.00  0.320          O  
ATOM  12341  CB  GLN A 747      13.277   1.681 -30.860  1.00  0.450          C  
ATOM  12342  CG  GLN A 747      12.786   2.771 -31.791  1.00  0.450          C  
ATOM  12343  CD  GLN A 747      11.476   2.454 -32.464  1.00  0.450          C  
ATOM  12344  OE1 GLN A 747      11.186   1.296 -32.850  1.00  0.450          O  
ATOM  12345  NE2 GLN A 747      10.678   3.506 -32.623  1.00  0.450          N  
ATOM  12346  H   GLN A 747      15.396   1.610 -32.257  1.00  0.400          H  
ATOM  12347  HA  GLN A 747      14.640   2.984 -29.858  1.00  0.380          H  
ATOM  12348 1HB  GLN A 747      13.316   0.749 -31.411  1.00  0.540          H  
ATOM  12349 2HB  GLN A 747      12.558   1.569 -30.058  1.00  0.540          H  
ATOM  12350 1HG  GLN A 747      12.667   3.683 -31.240  1.00  0.540          H  
ATOM  12351 2HG  GLN A 747      13.528   2.931 -32.557  1.00  0.540          H  
ATOM  12352 1HE2 GLN A 747       9.781   3.434 -33.071  1.00  0.540          H  
ATOM  12353 2HE2 GLN A 747      10.976   4.407 -32.299  1.00  0.540          H  
ATOM  12354  N   GLU A 748      15.450  -0.201 -29.464  1.00  0.350          N  
ATOM  12355  CA  GLU A 748      15.789  -1.163 -28.425  1.00  0.370          C  
ATOM  12356  C   GLU A 748      17.012  -0.679 -27.647  1.00  0.360          C  
ATOM  12357  O   GLU A 748      17.031  -0.764 -26.415  1.00  0.350          O  
ATOM  12358  CB  GLU A 748      16.028  -2.558 -29.023  1.00  0.510          C  
ATOM  12359  CG  GLU A 748      16.339  -3.669 -27.993  1.00  0.510          C  
ATOM  12360  CD  GLU A 748      15.208  -3.937 -27.023  1.00  0.510          C  
ATOM  12361  OE1 GLU A 748      14.118  -3.512 -27.282  1.00  0.510          O  
ATOM  12362  OE2 GLU A 748      15.436  -4.582 -26.035  1.00  0.510          O  
ATOM  12363  H   GLU A 748      15.515  -0.466 -30.452  1.00  0.420          H  
ATOM  12364  HA  GLU A 748      14.949  -1.230 -27.734  1.00  0.440          H  
ATOM  12365 1HB  GLU A 748      15.146  -2.863 -29.594  1.00  0.610          H  
ATOM  12366 2HB  GLU A 748      16.863  -2.508 -29.726  1.00  0.610          H  
ATOM  12367 1HG  GLU A 748      16.568  -4.579 -28.525  1.00  0.610          H  
ATOM  12368 2HG  GLU A 748      17.224  -3.386 -27.439  1.00  0.610          H  
ATOM  12369  N   ASP A 749      18.022  -0.125 -28.343  1.00  0.370          N  
ATOM  12370  CA  ASP A 749      19.196   0.378 -27.646  1.00  0.390          C  
ATOM  12371  C   ASP A 749      18.807   1.524 -26.727  1.00  0.350          C  
ATOM  12372  O   ASP A 749      19.338   1.629 -25.622  1.00  0.330          O  
ATOM  12373  CB  ASP A 749      20.286   0.874 -28.597  1.00  0.540          C  
ATOM  12374  CG  ASP A 749      21.100  -0.201 -29.365  1.00  0.540          C  
ATOM  12375  OD1 ASP A 749      21.052  -1.389 -29.047  1.00  0.540          O  
ATOM  12376  OD2 ASP A 749      21.821   0.216 -30.243  1.00  0.540          O  
ATOM  12377  H   ASP A 749      17.993  -0.096 -29.366  1.00  0.440          H  
ATOM  12378  HA  ASP A 749      19.607  -0.426 -27.039  1.00  0.470          H  
ATOM  12379 1HB  ASP A 749      19.822   1.537 -29.336  1.00  0.650          H  
ATOM  12380 2HB  ASP A 749      20.981   1.467 -28.031  1.00  0.650          H  
ATOM  12381  N   THR A 750      17.860   2.367 -27.163  1.00  0.330          N  
ATOM  12382  CA  THR A 750      17.399   3.487 -26.353  1.00  0.310          C  
ATOM  12383  C   THR A 750      16.771   2.982 -25.059  1.00  0.290          C  
ATOM  12384  O   THR A 750      17.113   3.473 -23.975  1.00  0.280          O  
ATOM  12385  CB  THR A 750      16.370   4.355 -27.123  1.00  0.440          C  
ATOM  12386  OG1 THR A 750      16.997   4.903 -28.297  1.00  0.440          O  
ATOM  12387  CG2 THR A 750      15.839   5.513 -26.224  1.00  0.440          C  
ATOM  12388  H   THR A 750      17.494   2.259 -28.111  1.00  0.400          H  
ATOM  12389  HA  THR A 750      18.256   4.107 -26.100  1.00  0.370          H  
ATOM  12390  HB  THR A 750      15.533   3.736 -27.431  1.00  0.530          H  
ATOM  12391  HG1 THR A 750      17.188   4.169 -28.930  1.00  0.530          H  
ATOM  12392 1HG2 THR A 750      15.123   6.112 -26.788  1.00  0.530          H  
ATOM  12393 2HG2 THR A 750      15.344   5.111 -25.339  1.00  0.530          H  
ATOM  12394 3HG2 THR A 750      16.669   6.146 -25.913  1.00  0.530          H  
ATOM  12395  N   MET A 751      15.867   1.990 -25.156  1.00  0.280          N  
ATOM  12396  CA  MET A 751      15.231   1.448 -23.954  1.00  0.270          C  
ATOM  12397  C   MET A 751      16.259   0.838 -23.012  1.00  0.270          C  
ATOM  12398  O   MET A 751      16.188   1.046 -21.797  1.00  0.250          O  
ATOM  12399  CB  MET A 751      14.167   0.398 -24.306  1.00  0.380          C  
ATOM  12400  CG  MET A 751      12.852   0.940 -24.907  1.00  0.380          C  
ATOM  12401  SD  MET A 751      11.888   2.015 -23.748  1.00  0.380          S  
ATOM  12402  CE  MET A 751      11.268   0.859 -22.476  1.00  0.380          C  
ATOM  12403  H   MET A 751      15.609   1.642 -26.087  1.00  0.340          H  
ATOM  12404  HA  MET A 751      14.748   2.267 -23.426  1.00  0.320          H  
ATOM  12405 1HB  MET A 751      14.593  -0.287 -25.050  1.00  0.460          H  
ATOM  12406 2HB  MET A 751      13.935  -0.195 -23.427  1.00  0.460          H  
ATOM  12407 1HG  MET A 751      13.090   1.517 -25.800  1.00  0.460          H  
ATOM  12408 2HG  MET A 751      12.218   0.102 -25.208  1.00  0.460          H  
ATOM  12409 1HE  MET A 751      10.666   1.405 -21.743  1.00  0.460          H  
ATOM  12410 2HE  MET A 751      10.639   0.100 -22.946  1.00  0.460          H  
ATOM  12411 3HE  MET A 751      12.100   0.376 -21.970  1.00  0.460          H  
ATOM  12412  N   ILE A 752      17.239   0.119 -23.563  1.00  0.300          N  
ATOM  12413  CA  ILE A 752      18.260  -0.486 -22.729  1.00  0.290          C  
ATOM  12414  C   ILE A 752      19.112   0.568 -22.060  1.00  0.300          C  
ATOM  12415  O   ILE A 752      19.339   0.484 -20.858  1.00  0.300          O  
ATOM  12416  CB  ILE A 752      19.104  -1.488 -23.510  1.00  0.410          C  
ATOM  12417  CG1 ILE A 752      18.187  -2.674 -23.866  1.00  0.410          C  
ATOM  12418  CG2 ILE A 752      20.332  -1.933 -22.657  1.00  0.410          C  
ATOM  12419  CD1 ILE A 752      18.744  -3.594 -24.866  1.00  0.410          C  
ATOM  12420  H   ILE A 752      17.248  -0.039 -24.577  1.00  0.360          H  
ATOM  12421  HA  ILE A 752      17.760  -1.046 -21.943  1.00  0.350          H  
ATOM  12422  HB  ILE A 752      19.439  -1.034 -24.445  1.00  0.490          H  
ATOM  12423 1HG1 ILE A 752      17.976  -3.240 -22.959  1.00  0.490          H  
ATOM  12424 2HG1 ILE A 752      17.244  -2.290 -24.263  1.00  0.490          H  
ATOM  12425 1HG2 ILE A 752      20.929  -2.654 -23.198  1.00  0.490          H  
ATOM  12426 2HG2 ILE A 752      20.968  -1.079 -22.413  1.00  0.490          H  
ATOM  12427 3HG2 ILE A 752      19.984  -2.385 -21.724  1.00  0.490          H  
ATOM  12428 1HD1 ILE A 752      18.022  -4.394 -25.060  1.00  0.490          H  
ATOM  12429 2HD1 ILE A 752      18.927  -3.041 -25.786  1.00  0.490          H  
ATOM  12430 3HD1 ILE A 752      19.661  -4.016 -24.505  1.00  0.490          H  
ATOM  12431  N   ARG A 753      19.580   1.577 -22.801  1.00  0.300          N  
ATOM  12432  CA  ARG A 753      20.390   2.608 -22.169  1.00  0.300          C  
ATOM  12433  C   ARG A 753      19.603   3.278 -21.051  1.00  0.290          C  
ATOM  12434  O   ARG A 753      20.165   3.567 -19.990  1.00  0.280          O  
ATOM  12435  CB  ARG A 753      20.878   3.662 -23.157  1.00  0.420          C  
ATOM  12436  CG  ARG A 753      22.005   3.212 -24.104  1.00  0.420          C  
ATOM  12437  CD  ARG A 753      22.645   4.382 -24.804  1.00  0.420          C  
ATOM  12438  NE  ARG A 753      21.744   5.053 -25.757  1.00  0.420          N  
ATOM  12439  CZ  ARG A 753      21.609   4.739 -27.071  1.00  0.420          C  
ATOM  12440  NH1 ARG A 753      22.326   3.770 -27.612  1.00  0.420          N  
ATOM  12441  NH2 ARG A 753      20.757   5.423 -27.820  1.00  0.420          N  
ATOM  12442  H   ARG A 753      19.375   1.618 -23.801  1.00  0.360          H  
ATOM  12443  HA  ARG A 753      21.268   2.130 -21.734  1.00  0.360          H  
ATOM  12444 1HB  ARG A 753      20.036   3.967 -23.783  1.00  0.500          H  
ATOM  12445 2HB  ARG A 753      21.218   4.540 -22.614  1.00  0.500          H  
ATOM  12446 1HG  ARG A 753      22.769   2.688 -23.531  1.00  0.500          H  
ATOM  12447 2HG  ARG A 753      21.597   2.541 -24.856  1.00  0.500          H  
ATOM  12448 1HD  ARG A 753      22.940   5.116 -24.053  1.00  0.500          H  
ATOM  12449 2HD  ARG A 753      23.533   4.050 -25.333  1.00  0.500          H  
ATOM  12450  HE  ARG A 753      21.175   5.809 -25.403  1.00  0.500          H  
ATOM  12451 1HH1 ARG A 753      22.980   3.247 -27.052  1.00  0.500          H  
ATOM  12452 2HH1 ARG A 753      22.230   3.549 -28.599  1.00  0.500          H  
ATOM  12453 1HH2 ARG A 753      20.207   6.168 -27.413  1.00  0.500          H  
ATOM  12454 2HH2 ARG A 753      20.650   5.201 -28.799  1.00  0.500          H  
ATOM  12455  N   GLY A 754      18.303   3.502 -21.277  1.00  0.280          N  
ATOM  12456  CA  GLY A 754      17.428   4.089 -20.281  1.00  0.270          C  
ATOM  12457  C   GLY A 754      17.444   3.241 -19.012  1.00  0.270          C  
ATOM  12458  O   GLY A 754      17.669   3.762 -17.914  1.00  0.270          O  
ATOM  12459  H   GLY A 754      17.908   3.279 -22.197  1.00  0.340          H  
ATOM  12460 1HA  GLY A 754      17.755   5.098 -20.055  1.00  0.320          H  
ATOM  12461 2HA  GLY A 754      16.417   4.148 -20.685  1.00  0.320          H  
ATOM  12462  N   LEU A 755      17.193   1.940 -19.158  1.00  0.260          N  
ATOM  12463  CA  LEU A 755      17.183   1.028 -18.023  1.00  0.260          C  
ATOM  12464  C   LEU A 755      18.542   0.923 -17.336  1.00  0.270          C  
ATOM  12465  O   LEU A 755      18.604   0.842 -16.101  1.00  0.260          O  
ATOM  12466  CB  LEU A 755      16.728  -0.350 -18.494  1.00  0.360          C  
ATOM  12467  CG  LEU A 755      15.254  -0.454 -18.906  1.00  0.360          C  
ATOM  12468  CD1 LEU A 755      15.036  -1.749 -19.576  1.00  0.360          C  
ATOM  12469  CD2 LEU A 755      14.364  -0.372 -17.683  1.00  0.360          C  
ATOM  12470  H   LEU A 755      16.990   1.582 -20.099  1.00  0.310          H  
ATOM  12471  HA  LEU A 755      16.482   1.414 -17.297  1.00  0.310          H  
ATOM  12472 1HB  LEU A 755      17.334  -0.622 -19.363  1.00  0.440          H  
ATOM  12473 2HB  LEU A 755      16.921  -1.076 -17.704  1.00  0.440          H  
ATOM  12474  HG  LEU A 755      15.008   0.345 -19.601  1.00  0.440          H  
ATOM  12475 1HD1 LEU A 755      14.001  -1.831 -19.880  1.00  0.440          H  
ATOM  12476 2HD1 LEU A 755      15.676  -1.813 -20.459  1.00  0.440          H  
ATOM  12477 3HD1 LEU A 755      15.285  -2.545 -18.883  1.00  0.440          H  
ATOM  12478 1HD2 LEU A 755      13.336  -0.466 -17.996  1.00  0.440          H  
ATOM  12479 2HD2 LEU A 755      14.612  -1.174 -17.008  1.00  0.440          H  
ATOM  12480 3HD2 LEU A 755      14.490   0.564 -17.169  1.00  0.440          H  
ATOM  12481  N   ASP A 756      19.633   0.920 -18.110  1.00  0.280          N  
ATOM  12482  CA  ASP A 756      20.942   0.846 -17.496  1.00  0.290          C  
ATOM  12483  C   ASP A 756      21.161   2.079 -16.635  1.00  0.290          C  
ATOM  12484  O   ASP A 756      21.640   1.960 -15.510  1.00  0.300          O  
ATOM  12485  CB  ASP A 756      22.065   0.742 -18.539  1.00  0.400          C  
ATOM  12486  CG  ASP A 756      22.161  -0.629 -19.265  1.00  0.400          C  
ATOM  12487  OD1 ASP A 756      21.546  -1.583 -18.831  1.00  0.400          O  
ATOM  12488  OD2 ASP A 756      22.880  -0.699 -20.231  1.00  0.400          O  
ATOM  12489  H   ASP A 756      19.542   0.930 -19.125  1.00  0.340          H  
ATOM  12490  HA  ASP A 756      20.979  -0.035 -16.857  1.00  0.350          H  
ATOM  12491 1HB  ASP A 756      21.907   1.514 -19.295  1.00  0.480          H  
ATOM  12492 2HB  ASP A 756      23.019   0.952 -18.058  1.00  0.480          H  
ATOM  12493  N   ARG A 757      20.754   3.265 -17.123  1.00  0.300          N  
ATOM  12494  CA  ARG A 757      20.883   4.474 -16.314  1.00  0.310          C  
ATOM  12495  C   ARG A 757      20.006   4.401 -15.071  1.00  0.270          C  
ATOM  12496  O   ARG A 757      20.455   4.715 -13.965  1.00  0.250          O  
ATOM  12497  CB  ARG A 757      20.484   5.729 -17.074  1.00  0.430          C  
ATOM  12498  CG  ARG A 757      21.433   6.205 -18.147  1.00  0.430          C  
ATOM  12499  CD  ARG A 757      21.081   7.590 -18.556  1.00  0.430          C  
ATOM  12500  NE  ARG A 757      19.761   7.674 -19.181  1.00  0.430          N  
ATOM  12501  CZ  ARG A 757      19.495   7.555 -20.499  1.00  0.430          C  
ATOM  12502  NH1 ARG A 757      20.450   7.356 -21.379  1.00  0.430          N  
ATOM  12503  NH2 ARG A 757      18.259   7.661 -20.899  1.00  0.430          N  
ATOM  12504  H   ARG A 757      20.401   3.321 -18.084  1.00  0.360          H  
ATOM  12505  HA  ARG A 757      21.923   4.570 -16.005  1.00  0.370          H  
ATOM  12506 1HB  ARG A 757      19.527   5.549 -17.563  1.00  0.520          H  
ATOM  12507 2HB  ARG A 757      20.334   6.545 -16.370  1.00  0.520          H  
ATOM  12508 1HG  ARG A 757      22.452   6.198 -17.764  1.00  0.520          H  
ATOM  12509 2HG  ARG A 757      21.364   5.555 -19.013  1.00  0.520          H  
ATOM  12510 1HD  ARG A 757      21.070   8.229 -17.673  1.00  0.520          H  
ATOM  12511 2HD  ARG A 757      21.823   7.969 -19.252  1.00  0.520          H  
ATOM  12512  HE  ARG A 757      18.968   7.855 -18.570  1.00  0.520          H  
ATOM  12513 1HH1 ARG A 757      21.406   7.281 -21.083  1.00  0.520          H  
ATOM  12514 2HH1 ARG A 757      20.215   7.300 -22.358  1.00  0.520          H  
ATOM  12515 1HH2 ARG A 757      17.524   7.810 -20.218  1.00  0.520          H  
ATOM  12516 2HH2 ARG A 757      18.014   7.629 -21.897  1.00  0.520          H  
ATOM  12517  N   PHE A 758      18.770   3.925 -15.245  1.00  0.270          N  
ATOM  12518  CA  PHE A 758      17.775   3.845 -14.183  1.00  0.250          C  
ATOM  12519  C   PHE A 758      18.348   3.108 -12.985  1.00  0.230          C  
ATOM  12520  O   PHE A 758      18.217   3.565 -11.850  1.00  0.210          O  
ATOM  12521  CB  PHE A 758      16.512   3.136 -14.687  1.00  0.360          C  
ATOM  12522  CG  PHE A 758      15.376   3.064 -13.723  1.00  0.360          C  
ATOM  12523  CD1 PHE A 758      14.511   4.127 -13.572  1.00  0.360          C  
ATOM  12524  CD2 PHE A 758      15.161   1.938 -12.981  1.00  0.360          C  
ATOM  12525  CE1 PHE A 758      13.453   4.036 -12.692  1.00  0.360          C  
ATOM  12526  CE2 PHE A 758      14.120   1.840 -12.108  1.00  0.360          C  
ATOM  12527  CZ  PHE A 758      13.267   2.879 -11.965  1.00  0.360          C  
ATOM  12528  H   PHE A 758      18.479   3.674 -16.193  1.00  0.320          H  
ATOM  12529  HA  PHE A 758      17.514   4.857 -13.875  1.00  0.300          H  
ATOM  12530 1HB  PHE A 758      16.161   3.606 -15.600  1.00  0.430          H  
ATOM  12531 2HB  PHE A 758      16.774   2.116 -14.945  1.00  0.430          H  
ATOM  12532  HD1 PHE A 758      14.671   5.032 -14.161  1.00  0.430          H  
ATOM  12533  HD2 PHE A 758      15.838   1.120 -13.096  1.00  0.430          H  
ATOM  12534  HE1 PHE A 758      12.760   4.871 -12.571  1.00  0.430          H  
ATOM  12535  HE2 PHE A 758      13.974   0.932 -11.532  1.00  0.430          H  
ATOM  12536  HZ  PHE A 758      12.436   2.794 -11.276  1.00  0.430          H  
ATOM  12537  N   PHE A 759      19.006   1.977 -13.223  1.00  0.240          N  
ATOM  12538  CA  PHE A 759      19.572   1.216 -12.111  1.00  0.230          C  
ATOM  12539  C   PHE A 759      21.074   1.451 -11.827  1.00  0.240          C  
ATOM  12540  O   PHE A 759      21.689   0.638 -11.138  1.00  0.390          O  
ATOM  12541  CB  PHE A 759      19.341  -0.287 -12.299  1.00  0.330          C  
ATOM  12542  CG  PHE A 759      17.894  -0.740 -12.194  1.00  0.330          C  
ATOM  12543  CD1 PHE A 759      17.198  -1.182 -13.320  1.00  0.330          C  
ATOM  12544  CD2 PHE A 759      17.226  -0.732 -10.953  1.00  0.330          C  
ATOM  12545  CE1 PHE A 759      15.887  -1.606 -13.206  1.00  0.330          C  
ATOM  12546  CE2 PHE A 759      15.909  -1.158 -10.852  1.00  0.330          C  
ATOM  12547  CZ  PHE A 759      15.248  -1.596 -11.984  1.00  0.330          C  
ATOM  12548  H   PHE A 759      19.056   1.619 -14.187  1.00  0.290          H  
ATOM  12549  HA  PHE A 759      19.031   1.506 -11.211  1.00  0.280          H  
ATOM  12550 1HB  PHE A 759      19.712  -0.576 -13.284  1.00  0.390          H  
ATOM  12551 2HB  PHE A 759      19.919  -0.840 -11.562  1.00  0.390          H  
ATOM  12552  HD1 PHE A 759      17.700  -1.196 -14.297  1.00  0.390          H  
ATOM  12553  HD2 PHE A 759      17.764  -0.384 -10.058  1.00  0.390          H  
ATOM  12554  HE1 PHE A 759      15.361  -1.946 -14.078  1.00  0.390          H  
ATOM  12555  HE2 PHE A 759      15.400  -1.150  -9.886  1.00  0.390          H  
ATOM  12556  HZ  PHE A 759      14.226  -1.934 -11.918  1.00  0.390          H  
ATOM  12557  N   SER A 760      21.677   2.533 -12.338  1.00  0.310          N  
ATOM  12558  CA  SER A 760      23.104   2.800 -12.077  1.00  0.330          C  
ATOM  12559  C   SER A 760      23.413   3.656 -10.849  1.00  0.450          C  
ATOM  12560  O   SER A 760      24.576   3.896 -10.543  1.00  1.140          O  
ATOM  12561  CB  SER A 760      23.780   3.453 -13.272  1.00  0.450          C  
ATOM  12562  OG  SER A 760      23.886   2.577 -14.349  1.00  0.450          O  
ATOM  12563  H   SER A 760      21.146   3.192 -12.914  1.00  0.370          H  
ATOM  12564  HA  SER A 760      23.588   1.836 -11.929  1.00  0.400          H  
ATOM  12565 1HB  SER A 760      23.203   4.329 -13.573  1.00  0.540          H  
ATOM  12566 2HB  SER A 760      24.770   3.797 -12.985  1.00  0.540          H  
ATOM  12567  HG  SER A 760      22.990   2.454 -14.686  1.00  0.540          H  
ATOM  12568  N   LYS A 761      22.408   4.157 -10.158  1.00  0.500          N  
ATOM  12569  CA  LYS A 761      22.650   5.027  -9.011  1.00  0.400          C  
ATOM  12570  C   LYS A 761      23.523   4.337  -7.937  1.00  0.410          C  
ATOM  12571  O   LYS A 761      23.279   3.196  -7.539  1.00  0.680          O  
ATOM  12572  CB  LYS A 761      21.293   5.499  -8.462  1.00  0.600          C  
ATOM  12573  CG  LYS A 761      21.328   6.636  -7.419  1.00  0.600          C  
ATOM  12574  CD  LYS A 761      19.890   6.973  -6.911  1.00  0.600          C  
ATOM  12575  CE  LYS A 761      19.158   8.022  -7.774  1.00  0.600          C  
ATOM  12576  NZ  LYS A 761      17.710   8.239  -7.336  1.00  0.600          N  
ATOM  12577  H   LYS A 761      21.464   3.944 -10.446  1.00  0.600          H  
ATOM  12578  HA  LYS A 761      23.197   5.904  -9.359  1.00  0.480          H  
ATOM  12579 1HB  LYS A 761      20.673   5.833  -9.295  1.00  0.720          H  
ATOM  12580 2HB  LYS A 761      20.779   4.653  -8.010  1.00  0.720          H  
ATOM  12581 1HG  LYS A 761      21.966   6.380  -6.580  1.00  0.720          H  
ATOM  12582 2HG  LYS A 761      21.742   7.529  -7.888  1.00  0.720          H  
ATOM  12583 1HD  LYS A 761      19.282   6.060  -6.865  1.00  0.720          H  
ATOM  12584 2HD  LYS A 761      19.974   7.378  -5.913  1.00  0.720          H  
ATOM  12585 1HE  LYS A 761      19.691   8.968  -7.665  1.00  0.720          H  
ATOM  12586 2HE  LYS A 761      19.164   7.732  -8.824  1.00  0.720          H  
ATOM  12587 1HZ  LYS A 761      17.314   8.983  -7.959  1.00  0.720          H  
ATOM  12588 2HZ  LYS A 761      17.178   7.349  -7.483  1.00  0.720          H  
ATOM  12589 3HZ  LYS A 761      17.622   8.525  -6.315  1.00  0.720          H  
ATOM  12590  N   GLU A 762      24.590   5.022  -7.526  1.00  0.350          N  
ATOM  12591  CA  GLU A 762      25.557   4.535  -6.536  1.00  0.360          C  
ATOM  12592  C   GLU A 762      25.192   4.958  -5.114  1.00  0.360          C  
ATOM  12593  O   GLU A 762      24.858   6.116  -4.873  1.00  0.470          O  
ATOM  12594  CB  GLU A 762      26.960   5.044  -6.890  1.00  0.500          C  
ATOM  12595  CG  GLU A 762      28.083   4.534  -6.000  1.00  0.500          C  
ATOM  12596  CD  GLU A 762      29.421   5.064  -6.395  1.00  0.500          C  
ATOM  12597  OE1 GLU A 762      29.485   5.832  -7.322  1.00  0.500          O  
ATOM  12598  OE2 GLU A 762      30.384   4.707  -5.763  1.00  0.500          O  
ATOM  12599  H   GLU A 762      24.741   5.921  -7.958  1.00  0.420          H  
ATOM  12600  HA  GLU A 762      25.563   3.443  -6.574  1.00  0.430          H  
ATOM  12601 1HB  GLU A 762      27.194   4.764  -7.918  1.00  0.600          H  
ATOM  12602 2HB  GLU A 762      26.973   6.121  -6.841  1.00  0.600          H  
ATOM  12603 1HG  GLU A 762      27.903   4.838  -4.994  1.00  0.600          H  
ATOM  12604 2HG  GLU A 762      28.098   3.445  -6.030  1.00  0.600          H  
ATOM  12605  N   ALA A 763      25.329   4.057  -4.144  1.00  0.300          N  
ATOM  12606  CA  ALA A 763      24.973   4.384  -2.755  1.00  0.300          C  
ATOM  12607  C   ALA A 763      25.732   5.600  -2.191  1.00  0.280          C  
ATOM  12608  O   ALA A 763      25.195   6.322  -1.355  1.00  0.330          O  
ATOM  12609  CB  ALA A 763      25.215   3.185  -1.854  1.00  0.420          C  
ATOM  12610  H   ALA A 763      25.633   3.119  -4.382  1.00  0.360          H  
ATOM  12611  HA  ALA A 763      23.908   4.618  -2.739  1.00  0.360          H  
ATOM  12612 1HB  ALA A 763      24.901   3.428  -0.838  1.00  0.500          H  
ATOM  12613 2HB  ALA A 763      24.640   2.332  -2.218  1.00  0.500          H  
ATOM  12614 3HB  ALA A 763      26.275   2.937  -1.855  1.00  0.500          H  
ATOM  12615  N   LYS A 764      26.976   5.815  -2.606  1.00  0.250          N  
ATOM  12616  CA  LYS A 764      27.772   6.929  -2.100  1.00  0.300          C  
ATOM  12617  C   LYS A 764      27.844   8.156  -3.024  1.00  0.300          C  
ATOM  12618  O   LYS A 764      28.720   9.010  -2.852  1.00  0.350          O  
ATOM  12619  CB  LYS A 764      29.160   6.438  -1.718  1.00  0.400          C  
ATOM  12620  CG  LYS A 764      29.133   5.485  -0.526  1.00  0.400          C  
ATOM  12621  CD  LYS A 764      30.522   5.028  -0.140  1.00  0.400          C  
ATOM  12622  CE  LYS A 764      30.482   4.100   1.070  1.00  0.400          C  
ATOM  12623  NZ  LYS A 764      31.836   3.559   1.403  1.00  0.400          N  
ATOM  12624  H   LYS A 764      27.398   5.185  -3.275  1.00  0.300          H  
ATOM  12625  HA  LYS A 764      27.305   7.268  -1.176  1.00  0.360          H  
ATOM  12626 1HB  LYS A 764      29.608   5.918  -2.568  1.00  0.480          H  
ATOM  12627 2HB  LYS A 764      29.800   7.280  -1.471  1.00  0.480          H  
ATOM  12628 1HG  LYS A 764      28.679   6.000   0.325  1.00  0.480          H  
ATOM  12629 2HG  LYS A 764      28.521   4.620  -0.768  1.00  0.480          H  
ATOM  12630 1HD  LYS A 764      30.983   4.509  -0.980  1.00  0.480          H  
ATOM  12631 2HD  LYS A 764      31.127   5.901   0.106  1.00  0.480          H  
ATOM  12632 1HE  LYS A 764      30.101   4.656   1.929  1.00  0.480          H  
ATOM  12633 2HE  LYS A 764      29.809   3.268   0.861  1.00  0.480          H  
ATOM  12634 1HZ  LYS A 764      31.769   2.953   2.208  1.00  0.480          H  
ATOM  12635 2HZ  LYS A 764      32.192   3.033   0.617  1.00  0.480          H  
ATOM  12636 3HZ  LYS A 764      32.469   4.319   1.610  1.00  0.480          H  
ATOM  12637  N   THR A 765      26.997   8.226  -4.053  1.00  0.280          N  
ATOM  12638  CA  THR A 765      27.030   9.408  -4.916  1.00  0.310          C  
ATOM  12639  C   THR A 765      26.454  10.622  -4.217  1.00  0.290          C  
ATOM  12640  O   THR A 765      25.557  10.508  -3.374  1.00  0.340          O  
ATOM  12641  CB  THR A 765      26.265   9.254  -6.242  1.00  0.420          C  
ATOM  12642  OG1 THR A 765      26.540  10.412  -7.052  1.00  0.420          O  
ATOM  12643  CG2 THR A 765      24.720   9.192  -6.012  1.00  0.420          C  
ATOM  12644  H   THR A 765      26.304   7.489  -4.206  1.00  0.340          H  
ATOM  12645  HA  THR A 765      28.071   9.624  -5.159  1.00  0.370          H  
ATOM  12646  HB  THR A 765      26.605   8.363  -6.748  1.00  0.510          H  
ATOM  12647  HG1 THR A 765      26.341  10.209  -7.976  1.00  0.510          H  
ATOM  12648 1HG2 THR A 765      24.217   9.097  -6.973  1.00  0.510          H  
ATOM  12649 2HG2 THR A 765      24.469   8.356  -5.403  1.00  0.510          H  
ATOM  12650 3HG2 THR A 765      24.361  10.087  -5.527  1.00  0.510          H  
ATOM  12651  N   SER A 766      26.931  11.800  -4.609  1.00  0.290          N  
ATOM  12652  CA  SER A 766      26.378  13.068  -4.144  1.00  0.330          C  
ATOM  12653  C   SER A 766      25.131  13.449  -4.951  1.00  0.350          C  
ATOM  12654  O   SER A 766      24.352  14.327  -4.566  1.00  0.380          O  
ATOM  12655  CB  SER A 766      27.423  14.153  -4.269  1.00  0.450          C  
ATOM  12656  OG  SER A 766      27.710  14.408  -5.619  1.00  0.450          O  
ATOM  12657  H   SER A 766      27.685  11.820  -5.284  1.00  0.350          H  
ATOM  12658  HA  SER A 766      26.093  12.961  -3.096  1.00  0.400          H  
ATOM  12659 1HB  SER A 766      27.063  15.063  -3.790  1.00  0.540          H  
ATOM  12660 2HB  SER A 766      28.329  13.844  -3.752  1.00  0.540          H  
ATOM  12661  HG  SER A 766      28.396  15.081  -5.623  1.00  0.540          H  
ATOM  12662  N   SER A 767      24.911  12.754  -6.065  1.00  0.370          N  
ATOM  12663  CA  SER A 767      23.788  13.018  -6.956  1.00  0.430          C  
ATOM  12664  C   SER A 767      22.528  12.337  -6.422  1.00  0.380          C  
ATOM  12665  O   SER A 767      22.031  11.371  -7.003  1.00  0.450          O  
ATOM  12666  CB  SER A 767      24.106  12.509  -8.358  1.00  0.580          C  
ATOM  12667  OG  SER A 767      25.205  13.187  -8.924  1.00  0.580          O  
ATOM  12668  H   SER A 767      25.574  12.027  -6.322  1.00  0.440          H  
ATOM  12669  HA  SER A 767      23.614  14.093  -6.995  1.00  0.520          H  
ATOM  12670 1HB  SER A 767      24.322  11.445  -8.311  1.00  0.690          H  
ATOM  12671 2HB  SER A 767      23.250  12.629  -8.995  1.00  0.690          H  
ATOM  12672  HG  SER A 767      25.266  12.881  -9.833  1.00  0.690          H  
ATOM  12673  N   ASP A 768      22.030  12.828  -5.287  1.00  0.280          N  
ATOM  12674  CA  ASP A 768      20.893  12.217  -4.613  1.00  0.250          C  
ATOM  12675  C   ASP A 768      19.543  12.934  -4.724  1.00  0.390          C  
ATOM  12676  O   ASP A 768      18.648  12.618  -3.954  1.00  0.810          O  
ATOM  12677  CB  ASP A 768      21.208  12.016  -3.123  1.00  0.360          C  
ATOM  12678  CG  ASP A 768      21.473  13.322  -2.339  1.00  0.360          C  
ATOM  12679  OD1 ASP A 768      21.585  14.382  -2.931  1.00  0.360          O  
ATOM  12680  OD2 ASP A 768      21.529  13.274  -1.113  1.00  0.360          O  
ATOM  12681  H   ASP A 768      22.514  13.635  -4.863  1.00  0.340          H  
ATOM  12682  HA  ASP A 768      20.758  11.226  -5.046  1.00  0.300          H  
ATOM  12683 1HB  ASP A 768      20.383  11.482  -2.649  1.00  0.430          H  
ATOM  12684 2HB  ASP A 768      22.094  11.389  -3.036  1.00  0.430          H  
ATOM  12685  N   THR A 769      19.365  13.874  -5.656  1.00  0.290          N  
ATOM  12686  CA  THR A 769      18.079  14.582  -5.741  1.00  0.450          C  
ATOM  12687  C   THR A 769      17.373  14.418  -7.064  1.00  0.300          C  
ATOM  12688  O   THR A 769      16.627  13.463  -7.273  1.00  0.450          O  
ATOM  12689  CB  THR A 769      18.227  16.099  -5.517  1.00  0.570          C  
ATOM  12690  OG1 THR A 769      19.157  16.650  -6.477  1.00  0.570          O  
ATOM  12691  CG2 THR A 769      18.720  16.349  -4.134  1.00  0.570          C  
ATOM  12692  H   THR A 769      20.124  14.109  -6.278  1.00  0.350          H  
ATOM  12693  HA  THR A 769      17.419  14.186  -4.972  1.00  0.540          H  
ATOM  12694  HB  THR A 769      17.254  16.580  -5.641  1.00  0.680          H  
ATOM  12695  HG1 THR A 769      19.192  17.615  -6.371  1.00  0.680          H  
ATOM  12696 1HG2 THR A 769      18.817  17.420  -3.968  1.00  0.680          H  
ATOM  12697 2HG2 THR A 769      18.010  15.932  -3.429  1.00  0.680          H  
ATOM  12698 3HG2 THR A 769      19.691  15.871  -3.998  1.00  0.680          H  
ATOM  12699  N   GLN A 770      17.604  15.338  -7.998  1.00  0.340          N  
ATOM  12700  CA  GLN A 770      16.851  15.299  -9.259  1.00  0.440          C  
ATOM  12701  C   GLN A 770      17.423  14.356 -10.303  1.00  0.350          C  
ATOM  12702  O   GLN A 770      17.818  14.760 -11.399  1.00  0.400          O  
ATOM  12703  CB  GLN A 770      16.714  16.702  -9.851  1.00  0.580          C  
ATOM  12704  CG  GLN A 770      15.929  17.668  -8.978  1.00  0.580          C  
ATOM  12705  CD  GLN A 770      14.470  17.239  -8.828  1.00  0.580          C  
ATOM  12706  OE1 GLN A 770      13.724  17.139  -9.815  1.00  0.580          O  
ATOM  12707  NE2 GLN A 770      14.055  16.983  -7.599  1.00  0.580          N  
ATOM  12708  H   GLN A 770      18.275  16.074  -7.801  1.00  0.410          H  
ATOM  12709  HA  GLN A 770      15.848  14.937  -9.034  1.00  0.530          H  
ATOM  12710 1HB  GLN A 770      17.705  17.123 -10.017  1.00  0.690          H  
ATOM  12711 2HB  GLN A 770      16.217  16.642 -10.819  1.00  0.690          H  
ATOM  12712 1HG  GLN A 770      16.379  17.700  -7.989  1.00  0.690          H  
ATOM  12713 2HG  GLN A 770      15.952  18.658  -9.434  1.00  0.690          H  
ATOM  12714 1HE2 GLN A 770      13.105  16.702  -7.453  1.00  0.690          H  
ATOM  12715 2HE2 GLN A 770      14.684  17.082  -6.828  1.00  0.690          H  
ATOM  12716  N   ILE A 771      17.467  13.093  -9.912  1.00  0.510          N  
ATOM  12717  CA  ILE A 771      17.913  11.959 -10.692  1.00  0.380          C  
ATOM  12718  C   ILE A 771      16.964  10.773 -10.470  1.00  0.360          C  
ATOM  12719  O   ILE A 771      17.049  10.149  -9.403  1.00  0.480          O  
ATOM  12720  CB  ILE A 771      19.353  11.542 -10.288  1.00  0.580          C  
ATOM  12721  CG1 ILE A 771      20.365  12.715 -10.497  1.00  0.580          C  
ATOM  12722  CG2 ILE A 771      19.797  10.298 -11.057  1.00  0.580          C  
ATOM  12723  CD1 ILE A 771      20.614  13.580  -9.265  1.00  0.580          C  
ATOM  12724  H   ILE A 771      17.103  12.934  -8.970  1.00  0.610          H  
ATOM  12725  HA  ILE A 771      17.937  12.240 -11.739  1.00  0.460          H  
ATOM  12726  HB  ILE A 771      19.363  11.310  -9.222  1.00  0.700          H  
ATOM  12727 1HG1 ILE A 771      21.317  12.287 -10.800  1.00  0.700          H  
ATOM  12728 2HG1 ILE A 771      20.007  13.355 -11.302  1.00  0.700          H  
ATOM  12729 1HG2 ILE A 771      20.797  10.013 -10.733  1.00  0.700          H  
ATOM  12730 2HG2 ILE A 771      19.118   9.468 -10.870  1.00  0.700          H  
ATOM  12731 3HG2 ILE A 771      19.809  10.515 -12.125  1.00  0.700          H  
ATOM  12732 1HD1 ILE A 771      21.345  14.348  -9.503  1.00  0.700          H  
ATOM  12733 2HD1 ILE A 771      19.731  14.045  -8.931  1.00  0.700          H  
ATOM  12734 3HD1 ILE A 771      20.975  12.964  -8.496  1.00  0.700          H  
ATOM  12735  N   PRO A 772      16.050  10.448 -11.401  1.00  0.280          N  
ATOM  12736  CA  PRO A 772      15.197   9.268 -11.354  1.00  0.330          C  
ATOM  12737  C   PRO A 772      16.134   8.075 -11.359  1.00  0.260          C  
ATOM  12738  O   PRO A 772      17.130   8.120 -12.078  1.00  0.230          O  
ATOM  12739  CB  PRO A 772      14.401   9.369 -12.661  1.00  0.490          C  
ATOM  12740  CG  PRO A 772      14.434  10.853 -13.010  1.00  0.490          C  
ATOM  12741  CD  PRO A 772      15.804  11.329 -12.548  1.00  0.490          C  
ATOM  12742  HA  PRO A 772      14.556   9.284 -10.461  1.00  0.400          H  
ATOM  12743 1HB  PRO A 772      14.865   8.736 -13.421  1.00  0.590          H  
ATOM  12744 2HB  PRO A 772      13.391   8.976 -12.516  1.00  0.590          H  
ATOM  12745 1HG  PRO A 772      14.269  11.000 -14.091  1.00  0.590          H  
ATOM  12746 2HG  PRO A 772      13.624  11.377 -12.495  1.00  0.590          H  
ATOM  12747 1HD  PRO A 772      16.562  11.160 -13.329  1.00  0.590          H  
ATOM  12748 2HD  PRO A 772      15.742  12.387 -12.236  1.00  0.590          H  
ATOM  12749  N   GLY A 773      15.807   7.006 -10.646  1.00  0.300          N  
ATOM  12750  CA  GLY A 773      16.674   5.836 -10.647  1.00  0.260          C  
ATOM  12751  C   GLY A 773      16.740   5.184  -9.274  1.00  0.290          C  
ATOM  12752  O   GLY A 773      16.426   5.797  -8.244  1.00  0.370          O  
ATOM  12753  H   GLY A 773      14.958   6.980 -10.075  1.00  0.360          H  
ATOM  12754 1HA  GLY A 773      16.296   5.112 -11.368  1.00  0.310          H  
ATOM  12755 2HA  GLY A 773      17.677   6.108 -10.973  1.00  0.310          H  
ATOM  12756  N   VAL A 774      17.180   3.932  -9.269  1.00  0.250          N  
ATOM  12757  CA  VAL A 774      17.217   3.115  -8.062  1.00  0.280          C  
ATOM  12758  C   VAL A 774      18.553   2.423  -7.791  1.00  0.300          C  
ATOM  12759  O   VAL A 774      19.043   1.677  -8.632  1.00  0.460          O  
ATOM  12760  CB  VAL A 774      16.124   2.040  -8.227  1.00  0.380          C  
ATOM  12761  CG1 VAL A 774      16.068   1.120  -7.022  1.00  0.380          C  
ATOM  12762  CG2 VAL A 774      14.795   2.744  -8.470  1.00  0.380          C  
ATOM  12763  H   VAL A 774      17.508   3.557 -10.164  1.00  0.300          H  
ATOM  12764  HA  VAL A 774      16.985   3.754  -7.210  1.00  0.340          H  
ATOM  12765  HB  VAL A 774      16.362   1.423  -9.088  1.00  0.460          H  
ATOM  12766 1HG1 VAL A 774      15.312   0.375  -7.157  1.00  0.460          H  
ATOM  12767 2HG1 VAL A 774      17.023   0.618  -6.866  1.00  0.460          H  
ATOM  12768 3HG1 VAL A 774      15.828   1.711  -6.176  1.00  0.460          H  
ATOM  12769 1HG2 VAL A 774      14.038   2.042  -8.612  1.00  0.460          H  
ATOM  12770 2HG2 VAL A 774      14.555   3.370  -7.615  1.00  0.460          H  
ATOM  12771 3HG2 VAL A 774      14.842   3.350  -9.355  1.00  0.460          H  
ATOM  12772  N   CYS A 775      19.109   2.589  -6.589  1.00  0.230          N  
ATOM  12773  CA  CYS A 775      20.340   1.878  -6.247  1.00  0.230          C  
ATOM  12774  C   CYS A 775      20.080   0.390  -6.035  1.00  0.220          C  
ATOM  12775  O   CYS A 775      19.308   0.013  -5.143  1.00  0.240          O  
ATOM  12776  CB  CYS A 775      20.962   2.394  -4.945  1.00  0.320          C  
ATOM  12777  SG  CYS A 775      21.606   4.025  -5.002  1.00  0.320          S  
ATOM  12778  H   CYS A 775      18.675   3.233  -5.928  1.00  0.280          H  
ATOM  12779  HA  CYS A 775      21.056   2.004  -7.061  1.00  0.280          H  
ATOM  12780 1HB  CYS A 775      20.213   2.370  -4.164  1.00  0.390          H  
ATOM  12781 2HB  CYS A 775      21.776   1.727  -4.653  1.00  0.390          H  
ATOM  12782  HG  CYS A 775      22.384   3.790  -6.089  1.00  0.390          H  
ATOM  12783  N   LYS A 776      20.779  -0.455  -6.796  1.00  0.220          N  
ATOM  12784  CA  LYS A 776      20.621  -1.905  -6.688  1.00  0.230          C  
ATOM  12785  C   LYS A 776      21.077  -2.437  -5.331  1.00  0.190          C  
ATOM  12786  O   LYS A 776      20.521  -3.415  -4.830  1.00  0.180          O  
ATOM  12787  CB  LYS A 776      21.373  -2.623  -7.819  1.00  0.320          C  
ATOM  12788  CG  LYS A 776      22.916  -2.584  -7.739  1.00  0.320          C  
ATOM  12789  CD  LYS A 776      23.533  -3.237  -8.969  1.00  0.320          C  
ATOM  12790  CE  LYS A 776      25.066  -3.403  -8.878  1.00  0.320          C  
ATOM  12791  NZ  LYS A 776      25.807  -2.094  -8.776  1.00  0.320          N  
ATOM  12792  H   LYS A 776      21.395  -0.053  -7.491  1.00  0.260          H  
ATOM  12793  HA  LYS A 776      19.562  -2.135  -6.794  1.00  0.280          H  
ATOM  12794 1HB  LYS A 776      21.074  -3.674  -7.837  1.00  0.380          H  
ATOM  12795 2HB  LYS A 776      21.082  -2.185  -8.775  1.00  0.380          H  
ATOM  12796 1HG  LYS A 776      23.251  -1.549  -7.670  1.00  0.380          H  
ATOM  12797 2HG  LYS A 776      23.263  -3.124  -6.858  1.00  0.380          H  
ATOM  12798 1HD  LYS A 776      23.085  -4.214  -9.095  1.00  0.380          H  
ATOM  12799 2HD  LYS A 776      23.299  -2.635  -9.848  1.00  0.380          H  
ATOM  12800 1HE  LYS A 776      25.314  -4.017  -8.014  1.00  0.380          H  
ATOM  12801 2HE  LYS A 776      25.394  -3.914  -9.781  1.00  0.380          H  
ATOM  12802 1HZ  LYS A 776      26.795  -2.279  -8.742  1.00  0.380          H  
ATOM  12803 2HZ  LYS A 776      25.601  -1.511  -9.571  1.00  0.380          H  
ATOM  12804 3HZ  LYS A 776      25.552  -1.599  -7.906  1.00  0.380          H  
ATOM  12805  N   GLU A 777      22.075  -1.787  -4.721  1.00  0.190          N  
ATOM  12806  CA  GLU A 777      22.610  -2.222  -3.434  1.00  0.180          C  
ATOM  12807  C   GLU A 777      21.582  -2.101  -2.327  1.00  0.180          C  
ATOM  12808  O   GLU A 777      21.488  -2.960  -1.445  1.00  0.190          O  
ATOM  12809  CB  GLU A 777      23.832  -1.374  -3.066  1.00  0.260          C  
ATOM  12810  CG  GLU A 777      25.042  -1.579  -3.971  1.00  0.260          C  
ATOM  12811  CD  GLU A 777      24.923  -0.861  -5.291  1.00  0.260          C  
ATOM  12812  OE1 GLU A 777      23.997  -0.096  -5.454  1.00  0.260          O  
ATOM  12813  OE2 GLU A 777      25.740  -1.101  -6.152  1.00  0.260          O  
ATOM  12814  H   GLU A 777      22.530  -0.999  -5.194  1.00  0.230          H  
ATOM  12815  HA  GLU A 777      22.906  -3.268  -3.517  1.00  0.220          H  
ATOM  12816 1HB  GLU A 777      23.562  -0.316  -3.093  1.00  0.310          H  
ATOM  12817 2HB  GLU A 777      24.135  -1.604  -2.044  1.00  0.310          H  
ATOM  12818 1HG  GLU A 777      25.933  -1.224  -3.455  1.00  0.310          H  
ATOM  12819 2HG  GLU A 777      25.161  -2.645  -4.156  1.00  0.310          H  
ATOM  12820  N   ILE A 778      20.830  -1.013  -2.383  1.00  0.180          N  
ATOM  12821  CA  ILE A 778      19.845  -0.686  -1.381  1.00  0.190          C  
ATOM  12822  C   ILE A 778      18.637  -1.578  -1.600  1.00  0.200          C  
ATOM  12823  O   ILE A 778      18.062  -2.100  -0.639  1.00  0.190          O  
ATOM  12824  CB  ILE A 778      19.488   0.816  -1.436  1.00  0.260          C  
ATOM  12825  CG1 ILE A 778      20.797   1.710  -1.208  1.00  0.260          C  
ATOM  12826  CG2 ILE A 778      18.421   1.159  -0.391  1.00  0.260          C  
ATOM  12827  CD1 ILE A 778      21.577   1.489   0.102  1.00  0.260          C  
ATOM  12828  H   ILE A 778      20.969  -0.386  -3.165  1.00  0.220          H  
ATOM  12829  HA  ILE A 778      20.246  -0.920  -0.398  1.00  0.230          H  
ATOM  12830  HB  ILE A 778      19.103   1.050  -2.429  1.00  0.310          H  
ATOM  12831 1HG1 ILE A 778      21.484   1.527  -2.030  1.00  0.310          H  
ATOM  12832 2HG1 ILE A 778      20.495   2.757  -1.238  1.00  0.310          H  
ATOM  12833 1HG2 ILE A 778      18.173   2.219  -0.462  1.00  0.310          H  
ATOM  12834 2HG2 ILE A 778      17.525   0.571  -0.568  1.00  0.310          H  
ATOM  12835 3HG2 ILE A 778      18.798   0.945   0.599  1.00  0.310          H  
ATOM  12836 1HD1 ILE A 778      22.433   2.165   0.121  1.00  0.310          H  
ATOM  12837 2HD1 ILE A 778      20.946   1.697   0.961  1.00  0.310          H  
ATOM  12838 3HD1 ILE A 778      21.938   0.464   0.159  1.00  0.310          H  
ATOM  12839  N   LEU A 779      18.231  -1.735  -2.865  1.00  0.220          N  
ATOM  12840  CA  LEU A 779      17.099  -2.578  -3.192  1.00  0.240          C  
ATOM  12841  C   LEU A 779      17.389  -4.018  -2.731  1.00  0.230          C  
ATOM  12842  O   LEU A 779      16.501  -4.683  -2.194  1.00  0.250          O  
ATOM  12843  CB  LEU A 779      16.838  -2.505  -4.708  1.00  0.330          C  
ATOM  12844  CG  LEU A 779      15.610  -3.261  -5.287  1.00  0.330          C  
ATOM  12845  CD1 LEU A 779      14.313  -2.711  -4.689  1.00  0.330          C  
ATOM  12846  CD2 LEU A 779      15.597  -3.102  -6.805  1.00  0.330          C  
ATOM  12847  H   LEU A 779      18.709  -1.243  -3.626  1.00  0.260          H  
ATOM  12848  HA  LEU A 779      16.234  -2.202  -2.654  1.00  0.290          H  
ATOM  12849 1HB  LEU A 779      16.748  -1.452  -4.983  1.00  0.390          H  
ATOM  12850 2HB  LEU A 779      17.721  -2.899  -5.209  1.00  0.390          H  
ATOM  12851  HG  LEU A 779      15.682  -4.312  -5.043  1.00  0.390          H  
ATOM  12852 1HD1 LEU A 779      13.477  -3.247  -5.123  1.00  0.390          H  
ATOM  12853 2HD1 LEU A 779      14.300  -2.843  -3.607  1.00  0.390          H  
ATOM  12854 3HD1 LEU A 779      14.234  -1.660  -4.930  1.00  0.390          H  
ATOM  12855 1HD2 LEU A 779      14.737  -3.642  -7.210  1.00  0.390          H  
ATOM  12856 2HD2 LEU A 779      15.520  -2.049  -7.068  1.00  0.390          H  
ATOM  12857 3HD2 LEU A 779      16.517  -3.514  -7.219  1.00  0.390          H  
ATOM  12858  N   SER A 780      18.633  -4.489  -2.920  1.00  0.200          N  
ATOM  12859  CA  SER A 780      19.049  -5.821  -2.507  1.00  0.200          C  
ATOM  12860  C   SER A 780      18.883  -6.006  -1.000  1.00  0.190          C  
ATOM  12861  O   SER A 780      18.323  -7.024  -0.555  1.00  0.200          O  
ATOM  12862  CB  SER A 780      20.496  -6.034  -2.897  1.00  0.280          C  
ATOM  12863  OG  SER A 780      20.944  -7.304  -2.536  1.00  0.280          O  
ATOM  12864  H   SER A 780      19.320  -3.915  -3.413  1.00  0.240          H  
ATOM  12865  HA  SER A 780      18.426  -6.552  -3.021  1.00  0.240          H  
ATOM  12866 1HB  SER A 780      20.606  -5.898  -3.973  1.00  0.340          H  
ATOM  12867 2HB  SER A 780      21.113  -5.282  -2.415  1.00  0.340          H  
ATOM  12868  HG  SER A 780      21.872  -7.325  -2.787  1.00  0.340          H  
ATOM  12869  N   PHE A 781      19.331  -5.016  -0.203  1.00  0.180          N  
ATOM  12870  CA  PHE A 781      19.178  -5.098   1.246  1.00  0.170          C  
ATOM  12871  C   PHE A 781      17.702  -5.135   1.624  1.00  0.170          C  
ATOM  12872  O   PHE A 781      17.290  -5.944   2.457  1.00  0.180          O  
ATOM  12873  CB  PHE A 781      19.766  -3.868   1.939  1.00  0.240          C  
ATOM  12874  CG  PHE A 781      21.253  -3.684   1.859  1.00  0.240          C  
ATOM  12875  CD1 PHE A 781      22.132  -4.719   1.512  1.00  0.240          C  
ATOM  12876  CD2 PHE A 781      21.784  -2.429   2.147  1.00  0.240          C  
ATOM  12877  CE1 PHE A 781      23.481  -4.493   1.456  1.00  0.240          C  
ATOM  12878  CE2 PHE A 781      23.135  -2.209   2.088  1.00  0.240          C  
ATOM  12879  CZ  PHE A 781      23.981  -3.241   1.739  1.00  0.240          C  
ATOM  12880  H   PHE A 781      19.841  -4.225  -0.619  1.00  0.220          H  
ATOM  12881  HA  PHE A 781      19.642  -6.012   1.610  1.00  0.200          H  
ATOM  12882 1HB  PHE A 781      19.304  -2.981   1.507  1.00  0.290          H  
ATOM  12883 2HB  PHE A 781      19.486  -3.893   2.988  1.00  0.290          H  
ATOM  12884  HD1 PHE A 781      21.757  -5.711   1.279  1.00  0.290          H  
ATOM  12885  HD2 PHE A 781      21.115  -1.612   2.419  1.00  0.290          H  
ATOM  12886  HE1 PHE A 781      24.157  -5.302   1.181  1.00  0.290          H  
ATOM  12887  HE2 PHE A 781      23.545  -1.221   2.312  1.00  0.290          H  
ATOM  12888  HZ  PHE A 781      25.050  -3.062   1.685  1.00  0.290          H  
ATOM  12889  N   CYS A 782      16.893  -4.282   0.982  1.00  0.170          N  
ATOM  12890  CA  CYS A 782      15.467  -4.190   1.277  1.00  0.180          C  
ATOM  12891  C   CYS A 782      14.766  -5.519   1.055  1.00  0.190          C  
ATOM  12892  O   CYS A 782      13.977  -5.970   1.896  1.00  0.190          O  
ATOM  12893  CB  CYS A 782      14.801  -3.152   0.360  1.00  0.250          C  
ATOM  12894  SG  CYS A 782      13.037  -2.844   0.685  1.00  0.250          S  
ATOM  12895  H   CYS A 782      17.295  -3.629   0.301  1.00  0.200          H  
ATOM  12896  HA  CYS A 782      15.348  -3.891   2.317  1.00  0.220          H  
ATOM  12897 1HB  CYS A 782      15.342  -2.217   0.408  1.00  0.300          H  
ATOM  12898 2HB  CYS A 782      14.881  -3.495  -0.666  1.00  0.300          H  
ATOM  12899  HG  CYS A 782      13.189  -2.514   1.963  1.00  0.300          H  
ATOM  12900  N   ILE A 783      15.036  -6.135  -0.096  1.00  0.190          N  
ATOM  12901  CA  ILE A 783      14.415  -7.392  -0.459  1.00  0.220          C  
ATOM  12902  C   ILE A 783      14.875  -8.527   0.422  1.00  0.220          C  
ATOM  12903  O   ILE A 783      14.059  -9.353   0.835  1.00  0.230          O  
ATOM  12904  CB  ILE A 783      14.673  -7.750  -1.919  1.00  0.300          C  
ATOM  12905  CG1 ILE A 783      13.948  -6.713  -2.811  1.00  0.300          C  
ATOM  12906  CG2 ILE A 783      14.167  -9.207  -2.169  1.00  0.300          C  
ATOM  12907  CD1 ILE A 783      14.353  -6.752  -4.260  1.00  0.300          C  
ATOM  12908  H   ILE A 783      15.685  -5.688  -0.753  1.00  0.230          H  
ATOM  12909  HA  ILE A 783      13.341  -7.280  -0.333  1.00  0.260          H  
ATOM  12910  HB  ILE A 783      15.741  -7.677  -2.141  1.00  0.360          H  
ATOM  12911 1HG1 ILE A 783      12.873  -6.867  -2.744  1.00  0.360          H  
ATOM  12912 2HG1 ILE A 783      14.177  -5.719  -2.432  1.00  0.360          H  
ATOM  12913 1HG2 ILE A 783      14.314  -9.476  -3.173  1.00  0.360          H  
ATOM  12914 2HG2 ILE A 783      14.700  -9.921  -1.552  1.00  0.360          H  
ATOM  12915 3HG2 ILE A 783      13.111  -9.271  -1.940  1.00  0.360          H  
ATOM  12916 1HD1 ILE A 783      13.834  -5.983  -4.788  1.00  0.360          H  
ATOM  12917 2HD1 ILE A 783      15.424  -6.577  -4.340  1.00  0.360          H  
ATOM  12918 3HD1 ILE A 783      14.108  -7.710  -4.700  1.00  0.360          H  
ATOM  12919  N   SER A 784      16.180  -8.623   0.654  1.00  0.200          N  
ATOM  12920  CA  SER A 784      16.712  -9.711   1.447  1.00  0.210          C  
ATOM  12921  C   SER A 784      16.135  -9.666   2.858  1.00  0.210          C  
ATOM  12922  O   SER A 784      15.717 -10.694   3.413  1.00  0.230          O  
ATOM  12923  CB  SER A 784      18.214  -9.564   1.512  1.00  0.290          C  
ATOM  12924  OG  SER A 784      18.790  -9.680   0.232  1.00  0.290          O  
ATOM  12925  H   SER A 784      16.828  -7.932   0.270  1.00  0.240          H  
ATOM  12926  HA  SER A 784      16.445 -10.658   0.980  1.00  0.250          H  
ATOM  12927 1HB  SER A 784      18.467  -8.597   1.937  1.00  0.350          H  
ATOM  12928 2HB  SER A 784      18.616 -10.330   2.171  1.00  0.350          H  
ATOM  12929  HG  SER A 784      18.709  -8.776  -0.171  1.00  0.350          H  
ATOM  12930  N   LEU A 785      16.063  -8.453   3.409  1.00  0.190          N  
ATOM  12931  CA  LEU A 785      15.561  -8.198   4.736  1.00  0.180          C  
ATOM  12932  C   LEU A 785      14.070  -8.553   4.809  1.00  0.200          C  
ATOM  12933  O   LEU A 785      13.614  -9.059   5.826  1.00  0.260          O  
ATOM  12934  CB  LEU A 785      15.816  -6.734   5.028  1.00  0.260          C  
ATOM  12935  CG  LEU A 785      15.585  -6.190   6.378  1.00  0.260          C  
ATOM  12936  CD1 LEU A 785      16.496  -6.831   7.419  1.00  0.260          C  
ATOM  12937  CD2 LEU A 785      15.836  -4.777   6.279  1.00  0.260          C  
ATOM  12938  H   LEU A 785      16.436  -7.647   2.897  1.00  0.230          H  
ATOM  12939  HA  LEU A 785      16.109  -8.826   5.433  1.00  0.220          H  
ATOM  12940 1HB  LEU A 785      16.845  -6.533   4.792  1.00  0.310          H  
ATOM  12941 2HB  LEU A 785      15.204  -6.154   4.334  1.00  0.310          H  
ATOM  12942  HG  LEU A 785      14.564  -6.369   6.677  1.00  0.310          H  
ATOM  12943 1HD1 LEU A 785      16.300  -6.366   8.376  1.00  0.310          H  
ATOM  12944 2HD1 LEU A 785      16.308  -7.900   7.490  1.00  0.310          H  
ATOM  12945 3HD1 LEU A 785      17.539  -6.666   7.146  1.00  0.310          H  
ATOM  12946 1HD2 LEU A 785      15.646  -4.330   7.223  1.00  0.310          H  
ATOM  12947 2HD2 LEU A 785      16.869  -4.597   5.978  1.00  0.310          H  
ATOM  12948 3HD2 LEU A 785      15.162  -4.372   5.533  1.00  0.310          H  
ATOM  12949  N   PHE A 786      13.315  -8.249   3.731  1.00  0.170          N  
ATOM  12950  CA  PHE A 786      11.901  -8.611   3.564  1.00  0.190          C  
ATOM  12951  C   PHE A 786      11.677 -10.131   3.513  1.00  0.210          C  
ATOM  12952  O   PHE A 786      10.770 -10.640   4.177  1.00  0.250          O  
ATOM  12953  CB  PHE A 786      11.298  -7.970   2.307  1.00  0.260          C  
ATOM  12954  CG  PHE A 786       9.870  -8.384   2.043  1.00  0.260          C  
ATOM  12955  CD1 PHE A 786       8.827  -7.879   2.801  1.00  0.260          C  
ATOM  12956  CD2 PHE A 786       9.570  -9.290   1.029  1.00  0.260          C  
ATOM  12957  CE1 PHE A 786       7.533  -8.266   2.565  1.00  0.260          C  
ATOM  12958  CE2 PHE A 786       8.264  -9.672   0.790  1.00  0.260          C  
ATOM  12959  CZ  PHE A 786       7.247  -9.156   1.565  1.00  0.260          C  
ATOM  12960  H   PHE A 786      13.748  -7.709   2.980  1.00  0.200          H  
ATOM  12961  HA  PHE A 786      11.358  -8.235   4.428  1.00  0.230          H  
ATOM  12962 1HB  PHE A 786      11.342  -6.886   2.387  1.00  0.310          H  
ATOM  12963 2HB  PHE A 786      11.889  -8.249   1.447  1.00  0.310          H  
ATOM  12964  HD1 PHE A 786       9.037  -7.177   3.600  1.00  0.310          H  
ATOM  12965  HD2 PHE A 786      10.383  -9.704   0.421  1.00  0.310          H  
ATOM  12966  HE1 PHE A 786       6.735  -7.869   3.172  1.00  0.310          H  
ATOM  12967  HE2 PHE A 786       8.039 -10.380  -0.003  1.00  0.310          H  
ATOM  12968  HZ  PHE A 786       6.213  -9.452   1.393  1.00  0.310          H  
ATOM  12969  N   ASN A 787      12.467 -10.848   2.684  1.00  0.210          N  
ATOM  12970  CA  ASN A 787      12.327 -12.303   2.559  1.00  0.220          C  
ATOM  12971  C   ASN A 787      12.553 -13.005   3.902  1.00  0.290          C  
ATOM  12972  O   ASN A 787      11.855 -13.970   4.229  1.00  0.350          O  
ATOM  12973  CB  ASN A 787      13.272 -12.844   1.494  1.00  0.300          C  
ATOM  12974  CG  ASN A 787      12.796 -12.607   0.055  1.00  0.300          C  
ATOM  12975  OD1 ASN A 787      11.563 -12.530  -0.207  1.00  0.300          O  
ATOM  12976  ND2 ASN A 787      13.738 -12.486  -0.872  1.00  0.300          N  
ATOM  12977  H   ASN A 787      13.167 -10.357   2.123  1.00  0.250          H  
ATOM  12978  HA  ASN A 787      11.304 -12.521   2.254  1.00  0.260          H  
ATOM  12979 1HB  ASN A 787      14.252 -12.370   1.615  1.00  0.360          H  
ATOM  12980 2HB  ASN A 787      13.408 -13.917   1.644  1.00  0.360          H  
ATOM  12981 1HD2 ASN A 787      13.458 -12.326  -1.840  1.00  0.360          H  
ATOM  12982 2HD2 ASN A 787      14.750 -12.546  -0.640  1.00  0.360          H  
ATOM  12983  N   ARG A 788      13.479 -12.490   4.705  1.00  0.290          N  
ATOM  12984  CA  ARG A 788      13.703 -13.008   6.047  1.00  0.390          C  
ATOM  12985  C   ARG A 788      12.645 -12.356   6.938  1.00  0.450          C  
ATOM  12986  O   ARG A 788      12.369 -11.181   6.785  1.00  1.120          O  
ATOM  12987  CB  ARG A 788      15.103 -12.653   6.547  1.00  0.510          C  
ATOM  12988  CG  ARG A 788      15.440 -13.105   7.986  1.00  0.510          C  
ATOM  12989  CD  ARG A 788      15.689 -14.546   8.089  1.00  0.510          C  
ATOM  12990  NE  ARG A 788      15.869 -14.961   9.469  1.00  0.510          N  
ATOM  12991  CZ  ARG A 788      16.084 -16.229   9.860  1.00  0.510          C  
ATOM  12992  NH1 ARG A 788      16.174 -17.177   8.955  1.00  0.510          N  
ATOM  12993  NH2 ARG A 788      16.191 -16.513  11.151  1.00  0.510          N  
ATOM  12994  H   ARG A 788      14.067 -11.726   4.354  1.00  0.350          H  
ATOM  12995  HA  ARG A 788      13.564 -14.086   6.043  1.00  0.470          H  
ATOM  12996 1HB  ARG A 788      15.845 -13.082   5.878  1.00  0.610          H  
ATOM  12997 2HB  ARG A 788      15.225 -11.564   6.509  1.00  0.610          H  
ATOM  12998 1HG  ARG A 788      16.358 -12.607   8.284  1.00  0.610          H  
ATOM  12999 2HG  ARG A 788      14.657 -12.823   8.686  1.00  0.610          H  
ATOM  13000 1HD  ARG A 788      14.849 -15.097   7.679  1.00  0.610          H  
ATOM  13001 2HD  ARG A 788      16.596 -14.789   7.536  1.00  0.610          H  
ATOM  13002  HE  ARG A 788      15.807 -14.245  10.194  1.00  0.610          H  
ATOM  13003 1HH1 ARG A 788      16.091 -16.961   7.977  1.00  0.610          H  
ATOM  13004 2HH1 ARG A 788      16.316 -18.132   9.238  1.00  0.610          H  
ATOM  13005 1HH2 ARG A 788      16.086 -15.766  11.844  1.00  0.610          H  
ATOM  13006 2HH2 ARG A 788      16.347 -17.485  11.475  1.00  0.610          H  
ATOM  13007  N   GLY A 789      12.061 -13.051   7.905  1.00  0.650          N  
ATOM  13008  CA  GLY A 789      11.052 -12.396   8.755  1.00  0.570          C  
ATOM  13009  C   GLY A 789      11.611 -11.360   9.756  1.00  0.510          C  
ATOM  13010  O   GLY A 789      11.521 -11.549  10.969  1.00  0.590          O  
ATOM  13011  H   GLY A 789      12.258 -14.032   8.035  1.00  0.780          H  
ATOM  13012 1HA  GLY A 789      10.321 -11.905   8.111  1.00  0.680          H  
ATOM  13013 2HA  GLY A 789      10.506 -13.164   9.304  1.00  0.680          H  
ATOM  13014  N   ARG A 790      12.175 -10.263   9.239  1.00  0.410          N  
ATOM  13015  CA  ARG A 790      12.776  -9.202  10.046  1.00  0.300          C  
ATOM  13016  C   ARG A 790      12.006  -7.889   9.959  1.00  0.260          C  
ATOM  13017  O   ARG A 790      12.135  -7.030  10.832  1.00  0.310          O  
ATOM  13018  CB  ARG A 790      14.219  -8.970   9.656  1.00  0.460          C  
ATOM  13019  CG  ARG A 790      14.973  -7.853  10.447  1.00  0.460          C  
ATOM  13020  CD  ARG A 790      15.083  -8.100  11.920  1.00  0.460          C  
ATOM  13021  NE  ARG A 790      15.959  -9.231  12.214  1.00  0.460          N  
ATOM  13022  CZ  ARG A 790      16.227  -9.720  13.451  1.00  0.460          C  
ATOM  13023  NH1 ARG A 790      15.686  -9.190  14.533  1.00  0.460          N  
ATOM  13024  NH2 ARG A 790      17.052 -10.744  13.597  1.00  0.460          N  
ATOM  13025  H   ARG A 790      12.201 -10.212   8.228  1.00  0.490          H  
ATOM  13026  HA  ARG A 790      12.760  -9.536  11.081  1.00  0.360          H  
ATOM  13027 1HB  ARG A 790      14.765  -9.896   9.780  1.00  0.560          H  
ATOM  13028 2HB  ARG A 790      14.259  -8.713   8.595  1.00  0.560          H  
ATOM  13029 1HG  ARG A 790      15.998  -7.850  10.096  1.00  0.560          H  
ATOM  13030 2HG  ARG A 790      14.534  -6.874  10.266  1.00  0.560          H  
ATOM  13031 1HD  ARG A 790      15.501  -7.220  12.390  1.00  0.560          H  
ATOM  13032 2HD  ARG A 790      14.108  -8.293  12.350  1.00  0.560          H  
ATOM  13033  HE  ARG A 790      16.401  -9.712  11.410  1.00  0.560          H  
ATOM  13034 1HH1 ARG A 790      15.055  -8.407  14.468  1.00  0.560          H  
ATOM  13035 2HH1 ARG A 790      15.938  -9.597  15.453  1.00  0.560          H  
ATOM  13036 1HH2 ARG A 790      17.520 -11.157  12.765  1.00  0.560          H  
ATOM  13037 2HH2 ARG A 790      17.234 -11.092  14.553  1.00  0.560          H  
ATOM  13038  N   LEU A 791      11.248  -7.695   8.893  1.00  0.220          N  
ATOM  13039  CA  LEU A 791      10.476  -6.472   8.765  1.00  0.200          C  
ATOM  13040  C   LEU A 791       9.122  -6.729   9.382  1.00  0.220          C  
ATOM  13041  O   LEU A 791       8.698  -7.875   9.506  1.00  0.230          O  
ATOM  13042  CB  LEU A 791      10.323  -5.986   7.310  1.00  0.290          C  
ATOM  13043  CG  LEU A 791      11.608  -5.623   6.537  1.00  0.290          C  
ATOM  13044  CD1 LEU A 791      11.235  -5.180   5.106  1.00  0.290          C  
ATOM  13045  CD2 LEU A 791      12.346  -4.504   7.265  1.00  0.290          C  
ATOM  13046  H   LEU A 791      11.168  -8.416   8.192  1.00  0.260          H  
ATOM  13047  HA  LEU A 791      10.944  -5.685   9.351  1.00  0.240          H  
ATOM  13048 1HB  LEU A 791       9.830  -6.777   6.745  1.00  0.350          H  
ATOM  13049 2HB  LEU A 791       9.679  -5.114   7.303  1.00  0.350          H  
ATOM  13050  HG  LEU A 791      12.247  -6.505   6.456  1.00  0.350          H  
ATOM  13051 1HD1 LEU A 791      12.145  -4.938   4.549  1.00  0.350          H  
ATOM  13052 2HD1 LEU A 791      10.715  -5.976   4.606  1.00  0.350          H  
ATOM  13053 3HD1 LEU A 791      10.594  -4.301   5.143  1.00  0.350          H  
ATOM  13054 1HD2 LEU A 791      13.215  -4.246   6.718  1.00  0.350          H  
ATOM  13055 2HD2 LEU A 791      11.704  -3.633   7.340  1.00  0.350          H  
ATOM  13056 3HD2 LEU A 791      12.641  -4.821   8.259  1.00  0.350          H  
ATOM  13057  N   LYS A 792       8.435  -5.656   9.760  1.00  0.220          N  
ATOM  13058  CA  LYS A 792       7.090  -5.740  10.335  1.00  0.240          C  
ATOM  13059  C   LYS A 792       6.090  -6.362   9.348  1.00  0.260          C  
ATOM  13060  O   LYS A 792       5.004  -6.817   9.730  1.00  0.290          O  
ATOM  13061  CB  LYS A 792       6.646  -4.362  10.793  1.00  0.330          C  
ATOM  13062  CG  LYS A 792       7.430  -3.823  11.981  1.00  0.330          C  
ATOM  13063  CD  LYS A 792       6.957  -2.429  12.370  1.00  0.330          C  
ATOM  13064  CE  LYS A 792       7.772  -1.863  13.534  1.00  0.330          C  
ATOM  13065  NZ  LYS A 792       7.367  -0.472  13.869  1.00  0.330          N  
ATOM  13066  H   LYS A 792       8.866  -4.748   9.647  1.00  0.260          H  
ATOM  13067  HA  LYS A 792       7.135  -6.391  11.208  1.00  0.290          H  
ATOM  13068 1HB  LYS A 792       6.704  -3.670   9.973  1.00  0.390          H  
ATOM  13069 2HB  LYS A 792       5.634  -4.400  11.109  1.00  0.390          H  
ATOM  13070 1HG  LYS A 792       7.294  -4.494  12.830  1.00  0.390          H  
ATOM  13071 2HG  LYS A 792       8.490  -3.789  11.736  1.00  0.390          H  
ATOM  13072 1HD  LYS A 792       7.055  -1.760  11.514  1.00  0.390          H  
ATOM  13073 2HD  LYS A 792       5.906  -2.470  12.656  1.00  0.390          H  
ATOM  13074 1HE  LYS A 792       7.636  -2.492  14.412  1.00  0.390          H  
ATOM  13075 2HE  LYS A 792       8.827  -1.862  13.259  1.00  0.390          H  
ATOM  13076 1HZ  LYS A 792       7.935  -0.119  14.637  1.00  0.390          H  
ATOM  13077 2HZ  LYS A 792       7.507   0.112  13.048  1.00  0.390          H  
ATOM  13078 3HZ  LYS A 792       6.400  -0.449  14.135  1.00  0.390          H  
ATOM  13079  N   VAL A 793       6.451  -6.327   8.073  1.00  0.250          N  
ATOM  13080  CA  VAL A 793       5.673  -6.877   6.987  1.00  0.260          C  
ATOM  13081  C   VAL A 793       6.482  -8.051   6.465  1.00  0.250          C  
ATOM  13082  O   VAL A 793       7.679  -7.920   6.223  1.00  0.270          O  
ATOM  13083  CB  VAL A 793       5.447  -5.822   5.879  1.00  0.360          C  
ATOM  13084  CG1 VAL A 793       6.789  -5.345   5.253  1.00  0.360          C  
ATOM  13085  CG2 VAL A 793       4.526  -6.391   4.836  1.00  0.360          C  
ATOM  13086  H   VAL A 793       7.356  -5.934   7.882  1.00  0.300          H  
ATOM  13087  HA  VAL A 793       4.717  -7.241   7.361  1.00  0.310          H  
ATOM  13088  HB  VAL A 793       4.995  -4.949   6.330  1.00  0.430          H  
ATOM  13089 1HG1 VAL A 793       6.584  -4.582   4.514  1.00  0.430          H  
ATOM  13090 2HG1 VAL A 793       7.429  -4.936   6.021  1.00  0.430          H  
ATOM  13091 3HG1 VAL A 793       7.300  -6.148   4.768  1.00  0.430          H  
ATOM  13092 1HG2 VAL A 793       4.340  -5.655   4.076  1.00  0.430          H  
ATOM  13093 2HG2 VAL A 793       4.964  -7.268   4.374  1.00  0.430          H  
ATOM  13094 3HG2 VAL A 793       3.590  -6.670   5.313  1.00  0.430          H  
ATOM  13095  N   THR A 794       5.846  -9.189   6.271  1.00  0.240          N  
ATOM  13096  CA  THR A 794       6.561 -10.361   5.791  1.00  0.230          C  
ATOM  13097  C   THR A 794       5.863 -10.940   4.581  1.00  0.260          C  
ATOM  13098  O   THR A 794       4.841 -10.422   4.122  1.00  0.300          O  
ATOM  13099  CB  THR A 794       6.658 -11.457   6.864  1.00  0.330          C  
ATOM  13100  OG1 THR A 794       5.350 -12.028   7.067  1.00  0.330          O  
ATOM  13101  CG2 THR A 794       7.172 -10.842   8.187  1.00  0.330          C  
ATOM  13102  H   THR A 794       4.861  -9.264   6.478  1.00  0.290          H  
ATOM  13103  HA  THR A 794       7.569 -10.069   5.489  1.00  0.280          H  
ATOM  13104  HB  THR A 794       7.349 -12.235   6.541  1.00  0.390          H  
ATOM  13105  HG1 THR A 794       5.416 -12.764   7.692  1.00  0.390          H  
ATOM  13106 1HG2 THR A 794       7.243 -11.618   8.947  1.00  0.390          H  
ATOM  13107 2HG2 THR A 794       8.160 -10.401   8.024  1.00  0.390          H  
ATOM  13108 3HG2 THR A 794       6.492 -10.065   8.535  1.00  0.390          H  
ATOM  13109  N   GLY A 795       6.409 -12.038   4.076  1.00  0.260          N  
ATOM  13110  CA  GLY A 795       5.877 -12.743   2.923  1.00  0.290          C  
ATOM  13111  C   GLY A 795       4.830 -13.819   3.244  1.00  0.330          C  
ATOM  13112  O   GLY A 795       4.549 -14.643   2.388  1.00  0.350          O  
ATOM  13113  H   GLY A 795       7.263 -12.387   4.490  1.00  0.310          H  
ATOM  13114 1HA  GLY A 795       5.441 -12.015   2.238  1.00  0.350          H  
ATOM  13115 2HA  GLY A 795       6.707 -13.203   2.389  1.00  0.350          H  
ATOM  13116  N   GLU A 796       4.253 -13.830   4.460  1.00  0.340          N  
ATOM  13117  CA  GLU A 796       3.276 -14.876   4.835  1.00  0.370          C  
ATOM  13118  C   GLU A 796       2.118 -15.061   3.834  1.00  0.340          C  
ATOM  13119  O   GLU A 796       1.641 -16.176   3.657  1.00  0.450          O  
ATOM  13120  CB  GLU A 796       2.668 -14.578   6.212  1.00  0.510          C  
ATOM  13121  CG  GLU A 796       1.694 -15.667   6.751  1.00  0.510          C  
ATOM  13122  CD  GLU A 796       1.166 -15.337   8.128  1.00  0.510          C  
ATOM  13123  OE1 GLU A 796       1.331 -14.217   8.537  1.00  0.510          O  
ATOM  13124  OE2 GLU A 796       0.590 -16.194   8.770  1.00  0.510          O  
ATOM  13125  H   GLU A 796       4.519 -13.129   5.155  1.00  0.410          H  
ATOM  13126  HA  GLU A 796       3.811 -15.825   4.894  1.00  0.440          H  
ATOM  13127 1HB  GLU A 796       3.469 -14.456   6.940  1.00  0.610          H  
ATOM  13128 2HB  GLU A 796       2.122 -13.636   6.167  1.00  0.610          H  
ATOM  13129 1HG  GLU A 796       0.841 -15.754   6.076  1.00  0.610          H  
ATOM  13130 2HG  GLU A 796       2.203 -16.630   6.772  1.00  0.610          H  
ATOM  13131  N   LEU A 797       1.602 -13.964   3.266  1.00  0.250          N  
ATOM  13132  CA  LEU A 797       0.494 -13.989   2.290  1.00  0.270          C  
ATOM  13133  C   LEU A 797      -0.752 -14.794   2.571  1.00  0.380          C  
ATOM  13134  O   LEU A 797      -1.085 -15.691   1.793  1.00  0.510          O  
ATOM  13135  CB  LEU A 797       0.851 -14.484   0.894  1.00  0.370          C  
ATOM  13136  CG  LEU A 797       1.810 -13.794   0.050  1.00  0.370          C  
ATOM  13137  CD1 LEU A 797       1.839 -14.598  -1.203  1.00  0.370          C  
ATOM  13138  CD2 LEU A 797       1.382 -12.354  -0.231  1.00  0.370          C  
ATOM  13139  H   LEU A 797       2.018 -13.071   3.494  1.00  0.300          H  
ATOM  13140  HA  LEU A 797       0.159 -12.960   2.193  1.00  0.320          H  
ATOM  13141 1HB  LEU A 797       1.221 -15.511   1.003  1.00  0.440          H  
ATOM  13142 2HB  LEU A 797      -0.068 -14.519   0.313  1.00  0.440          H  
ATOM  13143  HG  LEU A 797       2.803 -13.805   0.503  1.00  0.440          H  
ATOM  13144 1HD1 LEU A 797       2.496 -14.165  -1.861  1.00  0.440          H  
ATOM  13145 2HD1 LEU A 797       2.150 -15.619  -0.974  1.00  0.440          H  
ATOM  13146 3HD1 LEU A 797       0.851 -14.615  -1.653  1.00  0.440          H  
ATOM  13147 1HD2 LEU A 797       2.091 -11.892  -0.900  1.00  0.440          H  
ATOM  13148 2HD2 LEU A 797       0.393 -12.347  -0.694  1.00  0.440          H  
ATOM  13149 3HD2 LEU A 797       1.349 -11.782   0.693  1.00  0.440          H  
ATOM  13150  N   LYS A 798      -1.460 -14.519   3.636  1.00  0.390          N  
ATOM  13151  CA  LYS A 798      -2.707 -15.246   3.820  1.00  0.490          C  
ATOM  13152  C   LYS A 798      -3.611 -14.969   2.608  1.00  0.490          C  
ATOM  13153  O   LYS A 798      -3.501 -13.903   2.004  1.00  0.500          O  
ATOM  13154  CB  LYS A 798      -3.393 -14.816   5.111  1.00  0.650          C  
ATOM  13155  CG  LYS A 798      -2.626 -15.206   6.353  1.00  0.650          C  
ATOM  13156  CD  LYS A 798      -3.344 -14.797   7.624  1.00  0.650          C  
ATOM  13157  CE  LYS A 798      -2.508 -15.174   8.827  1.00  0.650          C  
ATOM  13158  NZ  LYS A 798      -3.139 -14.806  10.111  1.00  0.650          N  
ATOM  13159  H   LYS A 798      -1.146 -13.824   4.297  1.00  0.470          H  
ATOM  13160  HA  LYS A 798      -2.499 -16.305   3.863  1.00  0.590          H  
ATOM  13161 1HB  LYS A 798      -3.519 -13.732   5.112  1.00  0.780          H  
ATOM  13162 2HB  LYS A 798      -4.386 -15.262   5.163  1.00  0.780          H  
ATOM  13163 1HG  LYS A 798      -2.475 -16.286   6.355  1.00  0.780          H  
ATOM  13164 2HG  LYS A 798      -1.644 -14.732   6.337  1.00  0.780          H  
ATOM  13165 1HD  LYS A 798      -3.509 -13.719   7.626  1.00  0.780          H  
ATOM  13166 2HD  LYS A 798      -4.308 -15.301   7.685  1.00  0.780          H  
ATOM  13167 1HE  LYS A 798      -2.335 -16.250   8.813  1.00  0.780          H  
ATOM  13168 2HE  LYS A 798      -1.552 -14.664   8.756  1.00  0.780          H  
ATOM  13169 1HZ  LYS A 798      -2.507 -15.092  10.848  1.00  0.780          H  
ATOM  13170 2HZ  LYS A 798      -3.281 -13.808  10.148  1.00  0.780          H  
ATOM  13171 3HZ  LYS A 798      -4.022 -15.280  10.212  1.00  0.780          H  
ATOM  13172  N   SER A 799      -4.505 -15.913   2.260  1.00  0.500          N  
ATOM  13173  CA  SER A 799      -5.445 -15.732   1.135  1.00  0.520          C  
ATOM  13174  C   SER A 799      -4.752 -15.437  -0.202  1.00  0.500          C  
ATOM  13175  O   SER A 799      -4.972 -14.399  -0.825  1.00  0.510          O  
ATOM  13176  CB  SER A 799      -6.455 -14.638   1.451  1.00  0.720          C  
ATOM  13177  OG  SER A 799      -7.228 -14.971   2.582  1.00  0.720          O  
ATOM  13178  H   SER A 799      -4.548 -16.764   2.796  1.00  0.600          H  
ATOM  13179  HA  SER A 799      -6.000 -16.662   1.014  1.00  0.620          H  
ATOM  13180 1HB  SER A 799      -5.946 -13.692   1.619  1.00  0.860          H  
ATOM  13181 2HB  SER A 799      -7.110 -14.501   0.593  1.00  0.860          H  
ATOM  13182  HG  SER A 799      -7.825 -14.233   2.715  1.00  0.860          H  
ATOM  13183  N   ASN A 800      -3.914 -16.377  -0.648  1.00  0.510          N  
ATOM  13184  CA  ASN A 800      -3.114 -16.213  -1.856  1.00  0.510          C  
ATOM  13185  C   ASN A 800      -3.938 -15.670  -3.054  1.00  0.460          C  
ATOM  13186  O   ASN A 800      -5.006 -16.207  -3.351  1.00  0.560          O  
ATOM  13187  CB  ASN A 800      -2.447 -17.515  -2.258  1.00  0.710          C  
ATOM  13188  CG  ASN A 800      -1.419 -17.304  -3.364  1.00  0.710          C  
ATOM  13189  OD1 ASN A 800      -1.735 -17.078  -4.547  1.00  0.710          O  
ATOM  13190  ND2 ASN A 800      -0.166 -17.337  -2.968  1.00  0.710          N  
ATOM  13191  H   ASN A 800      -3.804 -17.209  -0.091  1.00  0.610          H  
ATOM  13192  HA  ASN A 800      -2.308 -15.553  -1.582  1.00  0.610          H  
ATOM  13193 1HB  ASN A 800      -1.950 -17.954  -1.388  1.00  0.860          H  
ATOM  13194 2HB  ASN A 800      -3.201 -18.224  -2.601  1.00  0.860          H  
ATOM  13195 1HD2 ASN A 800       0.588 -17.177  -3.613  1.00  0.860          H  
ATOM  13196 2HD2 ASN A 800       0.047 -17.496  -2.004  1.00  0.860          H  
ATOM  13197  N   PRO A 801      -3.446 -14.603  -3.737  1.00  0.390          N  
ATOM  13198  CA  PRO A 801      -4.005 -13.909  -4.898  1.00  0.400          C  
ATOM  13199  C   PRO A 801      -4.260 -14.670  -6.203  1.00  0.480          C  
ATOM  13200  O   PRO A 801      -5.019 -14.179  -7.049  1.00  0.640          O  
ATOM  13201  CB  PRO A 801      -2.896 -12.899  -5.230  1.00  0.600          C  
ATOM  13202  CG  PRO A 801      -2.164 -12.652  -3.974  1.00  0.600          C  
ATOM  13203  CD  PRO A 801      -2.203 -13.915  -3.222  1.00  0.600          C  
ATOM  13204  HA  PRO A 801      -4.920 -13.389  -4.579  1.00  0.480          H  
ATOM  13205 1HB  PRO A 801      -2.246 -13.336  -5.999  1.00  0.720          H  
ATOM  13206 2HB  PRO A 801      -3.328 -11.991  -5.663  1.00  0.720          H  
ATOM  13207 1HG  PRO A 801      -1.134 -12.371  -4.224  1.00  0.720          H  
ATOM  13208 2HG  PRO A 801      -2.587 -11.815  -3.417  1.00  0.720          H  
ATOM  13209 1HD  PRO A 801      -1.290 -14.494  -3.400  1.00  0.720          H  
ATOM  13210 2HD  PRO A 801      -2.329 -13.589  -2.168  1.00  0.720          H  
ATOM  13211  N   TYR A 802      -3.641 -15.825  -6.431  1.00  0.500          N  
ATOM  13212  CA  TYR A 802      -3.841 -16.390  -7.759  1.00  0.670          C  
ATOM  13213  C   TYR A 802      -5.022 -17.291  -8.024  1.00  1.140          C  
ATOM  13214  O   TYR A 802      -4.994 -18.508  -7.848  1.00  1.630          O  
ATOM  13215  CB  TYR A 802      -2.587 -17.138  -8.191  1.00  0.870          C  
ATOM  13216  CG  TYR A 802      -1.426 -16.249  -8.488  1.00  0.870          C  
ATOM  13217  CD1 TYR A 802      -0.457 -16.008  -7.534  1.00  0.870          C  
ATOM  13218  CD2 TYR A 802      -1.330 -15.671  -9.741  1.00  0.870          C  
ATOM  13219  CE1 TYR A 802       0.604 -15.209  -7.836  1.00  0.870          C  
ATOM  13220  CE2 TYR A 802      -0.272 -14.868 -10.037  1.00  0.870          C  
ATOM  13221  CZ  TYR A 802       0.690 -14.642  -9.093  1.00  0.870          C  
ATOM  13222  OH  TYR A 802       1.739 -13.865  -9.396  1.00  0.870          O  
ATOM  13223  H   TYR A 802      -3.033 -16.288  -5.749  1.00  0.600          H  
ATOM  13224  HA  TYR A 802      -3.949 -15.549  -8.443  1.00  0.800          H  
ATOM  13225 1HB  TYR A 802      -2.294 -17.834  -7.403  1.00  1.040          H  
ATOM  13226 2HB  TYR A 802      -2.806 -17.724  -9.084  1.00  1.040          H  
ATOM  13227  HD1 TYR A 802      -0.528 -16.459  -6.555  1.00  1.040          H  
ATOM  13228  HD2 TYR A 802      -2.099 -15.860 -10.490  1.00  1.040          H  
ATOM  13229  HE1 TYR A 802       1.376 -15.027  -7.091  1.00  1.040          H  
ATOM  13230  HE2 TYR A 802      -0.194 -14.414 -11.025  1.00  1.040          H  
ATOM  13231  HH  TYR A 802       2.287 -13.774  -8.622  1.00  1.040          H  
ATOM  13232  N   ARG A 803      -6.008 -16.664  -8.637  1.00  1.260          N  
ATOM  13233  CA  ARG A 803      -7.257 -17.283  -9.035  1.00  1.370          C  
ATOM  13234  C   ARG A 803      -7.544 -16.933 -10.541  1.00  1.680          C  
ATOM  13235  O   ARG A 803      -7.089 -15.887 -11.033  1.00  1.560          O  
ATOM  13236  CB  ARG A 803      -8.380 -16.802  -8.118  1.00  1.870          C  
ATOM  13237  CG  ARG A 803      -8.181 -17.208  -6.649  1.00  1.870          C  
ATOM  13238  CD  ARG A 803      -8.348 -18.677  -6.443  1.00  1.870          C  
ATOM  13239  NE  ARG A 803      -8.202 -19.044  -5.062  1.00  1.870          N  
ATOM  13240  CZ  ARG A 803      -7.023 -19.372  -4.468  1.00  1.870          C  
ATOM  13241  NH1 ARG A 803      -5.869 -19.380  -5.144  1.00  1.870          N  
ATOM  13242  NH2 ARG A 803      -7.026 -19.696  -3.183  1.00  1.870          N  
ATOM  13243  H   ARG A 803      -5.890 -15.650  -8.722  1.00  1.510          H  
ATOM  13244  HA  ARG A 803      -7.133 -18.347  -8.925  1.00  1.640          H  
ATOM  13245 1HB  ARG A 803      -8.427 -15.715  -8.151  1.00  2.250          H  
ATOM  13246 2HB  ARG A 803      -9.341 -17.180  -8.454  1.00  2.250          H  
ATOM  13247 1HG  ARG A 803      -7.193 -16.914  -6.302  1.00  2.250          H  
ATOM  13248 2HG  ARG A 803      -8.928 -16.703  -6.040  1.00  2.250          H  
ATOM  13249 1HD  ARG A 803      -9.349 -18.968  -6.764  1.00  2.250          H  
ATOM  13250 2HD  ARG A 803      -7.622 -19.238  -7.009  1.00  2.250          H  
ATOM  13251  HE  ARG A 803      -9.036 -19.058  -4.491  1.00  2.250          H  
ATOM  13252 1HH1 ARG A 803      -5.809 -19.129  -6.142  1.00  2.250          H  
ATOM  13253 2HH1 ARG A 803      -5.018 -19.634  -4.673  1.00  2.250          H  
ATOM  13254 1HH2 ARG A 803      -7.891 -19.692  -2.663  1.00  2.250          H  
ATOM  13255 2HH2 ARG A 803      -6.164 -19.942  -2.723  1.00  2.250          H  
ATOM  13256  N   PRO A 804      -8.201 -17.844 -11.294  1.00  2.310          N  
ATOM  13257  CA  PRO A 804      -8.653 -17.713 -12.678  1.00  2.820          C  
ATOM  13258  C   PRO A 804      -9.898 -16.853 -12.831  1.00  2.810          C  
ATOM  13259  O   PRO A 804     -10.662 -16.688 -11.881  1.00  3.420          O  
ATOM  13260  CB  PRO A 804      -8.961 -19.159 -13.067  1.00  4.230          C  
ATOM  13261  CG  PRO A 804      -9.379 -19.818 -11.777  1.00  4.230          C  
ATOM  13262  CD  PRO A 804      -8.521 -19.178 -10.711  1.00  4.230          C  
ATOM  13263  HA  PRO A 804      -7.833 -17.328 -13.298  1.00  3.380          H  
ATOM  13264 1HB  PRO A 804      -9.763 -19.171 -13.826  1.00  5.080          H  
ATOM  13265 2HB  PRO A 804      -8.071 -19.615 -13.536  1.00  5.080          H  
ATOM  13266 1HG  PRO A 804     -10.451 -19.651 -11.603  1.00  5.080          H  
ATOM  13267 2HG  PRO A 804      -9.237 -20.907 -11.844  1.00  5.080          H  
ATOM  13268 1HD  PRO A 804      -9.119 -19.089  -9.799  1.00  5.080          H  
ATOM  13269 2HD  PRO A 804      -7.606 -19.779 -10.569  1.00  5.080          H  
ATOM  13270  N   ASN A 805     -10.148 -16.391 -14.046  1.00  2.540          N  
ATOM  13271  CA  ASN A 805     -11.388 -15.728 -14.405  1.00  2.660          C  
ATOM  13272  C   ASN A 805     -12.519 -16.734 -14.456  1.00  2.440          C  
ATOM  13273  O   ASN A 805     -12.500 -17.652 -15.280  1.00  2.390          O  
ATOM  13274  CB  ASN A 805     -11.311 -15.029 -15.759  1.00  3.680          C  
ATOM  13275  CG  ASN A 805     -12.612 -14.254 -16.055  1.00  3.680          C  
ATOM  13276  OD1 ASN A 805     -13.461 -14.147 -15.134  1.00  3.680          O  
ATOM  13277  ND2 ASN A 805     -12.796 -13.752 -17.258  1.00  3.680          N  
ATOM  13278  H   ASN A 805      -9.422 -16.473 -14.750  1.00  3.050          H  
ATOM  13279  HA  ASN A 805     -11.628 -14.995 -13.633  1.00  3.190          H  
ATOM  13280 1HB  ASN A 805     -10.466 -14.336 -15.769  1.00  4.410          H  
ATOM  13281 2HB  ASN A 805     -11.143 -15.764 -16.547  1.00  4.410          H  
ATOM  13282 1HD2 ASN A 805     -13.639 -13.258 -17.475  1.00  4.410          H  
ATOM  13283 2HD2 ASN A 805     -12.108 -13.859 -18.000  1.00  4.410          H  
ATOM  13284  N   ILE A 806     -13.476 -16.581 -13.555  1.00  3.060          N  
ATOM  13285  CA  ILE A 806     -14.598 -17.497 -13.446  1.00  3.640          C  
ATOM  13286  C   ILE A 806     -15.918 -16.800 -13.747  1.00  4.060          C  
ATOM  13287  O   ILE A 806     -16.977 -17.270 -13.335  1.00  4.630          O  
ATOM  13288  CB  ILE A 806     -14.637 -18.164 -12.056  1.00  4.860          C  
ATOM  13289  CG1 ILE A 806     -14.757 -17.084 -10.938  1.00  4.860          C  
ATOM  13290  CG2 ILE A 806     -13.369 -19.011 -11.889  1.00  4.860          C  
ATOM  13291  CD1 ILE A 806     -15.075 -17.631  -9.554  1.00  4.860          C  
ATOM  13292  H   ILE A 806     -13.404 -15.797 -12.920  1.00  3.670          H  
ATOM  13293  HA  ILE A 806     -14.467 -18.290 -14.169  1.00  4.370          H  
ATOM  13294  HB  ILE A 806     -15.511 -18.809 -11.988  1.00  5.840          H  
ATOM  13295 1HG1 ILE A 806     -13.814 -16.539 -10.877  1.00  5.840          H  
ATOM  13296 2HG1 ILE A 806     -15.548 -16.386 -11.204  1.00  5.840          H  
ATOM  13297 1HG2 ILE A 806     -13.368 -19.516 -10.933  1.00  5.840          H  
ATOM  13298 2HG2 ILE A 806     -13.326 -19.752 -12.684  1.00  5.840          H  
ATOM  13299 3HG2 ILE A 806     -12.499 -18.370 -11.954  1.00  5.840          H  
ATOM  13300 1HD1 ILE A 806     -15.143 -16.803  -8.849  1.00  5.840          H  
ATOM  13301 2HD1 ILE A 806     -16.030 -18.159  -9.586  1.00  5.840          H  
ATOM  13302 3HD1 ILE A 806     -14.297 -18.310  -9.228  1.00  5.840          H  
ATOM  13303  N   THR A 807     -15.859 -15.669 -14.450  1.00  4.260          N  
ATOM  13304  CA  THR A 807     -17.080 -14.949 -14.776  1.00  5.010          C  
ATOM  13305  C   THR A 807     -18.036 -15.829 -15.576  1.00  5.130          C  
ATOM  13306  O   THR A 807     -17.709 -16.288 -16.669  1.00  5.190          O  
ATOM  13307  CB  THR A 807     -16.764 -13.683 -15.609  1.00  6.710          C  
ATOM  13308  OG1 THR A 807     -15.853 -12.840 -14.889  1.00  6.710          O  
ATOM  13309  CG2 THR A 807     -18.042 -12.899 -15.888  1.00  6.710          C  
ATOM  13310  H   THR A 807     -14.961 -15.302 -14.755  1.00  5.110          H  
ATOM  13311  HA  THR A 807     -17.570 -14.657 -13.848  1.00  6.010          H  
ATOM  13312  HB  THR A 807     -16.304 -13.974 -16.559  1.00  8.060          H  
ATOM  13313  HG1 THR A 807     -14.960 -13.217 -14.954  1.00  8.060          H  
ATOM  13314 1HG2 THR A 807     -17.785 -12.018 -16.468  1.00  8.060          H  
ATOM  13315 2HG2 THR A 807     -18.744 -13.510 -16.455  1.00  8.060          H  
ATOM  13316 3HG2 THR A 807     -18.498 -12.597 -14.948  1.00  8.060          H  
ATOM  13317  N   SER A 808     -19.249 -16.004 -15.048  1.00  5.490          N  
ATOM  13318  CA  SER A 808     -20.266 -16.824 -15.702  1.00  5.780          C  
ATOM  13319  C   SER A 808     -21.703 -16.365 -15.432  1.00  6.110          C  
ATOM  13320  O   SER A 808     -22.651 -17.056 -15.809  1.00  6.780          O  
ATOM  13321  CB  SER A 808     -20.131 -18.252 -15.225  1.00  7.980          C  
ATOM  13322  OG  SER A 808     -20.410 -18.341 -13.852  1.00  7.980          O  
ATOM  13323  H   SER A 808     -19.423 -15.633 -14.129  1.00  6.590          H  
ATOM  13324  HA  SER A 808     -20.092 -16.789 -16.779  1.00  6.940          H  
ATOM  13325 1HB  SER A 808     -20.807 -18.896 -15.784  1.00  9.570          H  
ATOM  13326 2HB  SER A 808     -19.113 -18.596 -15.415  1.00  9.570          H  
ATOM  13327  HG  SER A 808     -20.104 -19.209 -13.580  1.00  9.570          H  
ATOM  13328  N   THR A 809     -21.877 -15.229 -14.744  1.00  5.930          N  
ATOM  13329  CA  THR A 809     -23.199 -14.767 -14.321  1.00  6.510          C  
ATOM  13330  C   THR A 809     -23.561 -13.355 -14.769  1.00  6.200          C  
ATOM  13331  O   THR A 809     -24.206 -13.150 -15.803  1.00  6.390          O  
ATOM  13332  CB  THR A 809     -23.320 -14.809 -12.783  1.00  8.880          C  
ATOM  13333  OG1 THR A 809     -22.258 -14.027 -12.188  1.00  8.880          O  
ATOM  13334  CG2 THR A 809     -23.239 -16.240 -12.294  1.00  8.880          C  
ATOM  13335  H   THR A 809     -21.093 -14.656 -14.492  1.00  7.120          H  
ATOM  13336  HA  THR A 809     -23.943 -15.445 -14.742  1.00  7.810          H  
ATOM  13337  HB  THR A 809     -24.268 -14.376 -12.496  1.00 10.660          H  
ATOM  13338  HG1 THR A 809     -22.419 -13.947 -11.231  1.00 10.660          H  
ATOM  13339 1HG2 THR A 809     -23.337 -16.260 -11.210  1.00 10.660          H  
ATOM  13340 2HG2 THR A 809     -24.047 -16.820 -12.743  1.00 10.660          H  
ATOM  13341 3HG2 THR A 809     -22.284 -16.676 -12.577  1.00 10.660          H  
ATOM  13342  N   ALA A 810     -23.124 -12.375 -13.981  1.00  6.000          N  
ATOM  13343  CA  ALA A 810     -23.517 -10.983 -14.169  1.00  6.020          C  
ATOM  13344  C   ALA A 810     -23.189 -10.453 -15.562  1.00  5.700          C  
ATOM  13345  O   ALA A 810     -23.885  -9.574 -16.061  1.00  5.960          O  
ATOM  13346  CB  ALA A 810     -22.876 -10.112 -13.119  1.00  8.420          C  
ATOM  13347  H   ALA A 810     -22.561 -12.645 -13.181  1.00  7.200          H  
ATOM  13348  HA  ALA A 810     -24.588 -10.933 -14.031  1.00  7.220          H  
ATOM  13349 1HB  ALA A 810     -23.240  -9.105 -13.244  1.00 10.100          H  
ATOM  13350 2HB  ALA A 810     -23.153 -10.475 -12.130  1.00 10.100          H  
ATOM  13351 3HB  ALA A 810     -21.794 -10.138 -13.229  1.00 10.100          H  
ATOM  13352  N   LEU A 811     -22.124 -10.944 -16.194  1.00  5.420          N  
ATOM  13353  CA  LEU A 811     -21.792 -10.481 -17.537  1.00  5.390          C  
ATOM  13354  C   LEU A 811     -22.954 -10.763 -18.508  1.00  5.220          C  
ATOM  13355  O   LEU A 811     -23.418  -9.860 -19.206  1.00  4.860          O  
ATOM  13356  CB  LEU A 811     -20.517 -11.196 -18.010  1.00  7.560          C  
ATOM  13357  CG  LEU A 811     -20.009 -10.930 -19.452  1.00  7.560          C  
ATOM  13358  CD1 LEU A 811     -19.642  -9.463 -19.617  1.00  7.560          C  
ATOM  13359  CD2 LEU A 811     -18.795 -11.850 -19.723  1.00  7.560          C  
ATOM  13360  H   LEU A 811     -21.532 -11.626 -15.740  1.00  6.500          H  
ATOM  13361  HA  LEU A 811     -21.627  -9.409 -17.496  1.00  6.470          H  
ATOM  13362 1HB  LEU A 811     -19.719 -10.911 -17.336  1.00  9.070          H  
ATOM  13363 2HB  LEU A 811     -20.673 -12.270 -17.919  1.00  9.070          H  
ATOM  13364  HG  LEU A 811     -20.799 -11.160 -20.170  1.00  9.070          H  
ATOM  13365 1HD1 LEU A 811     -19.290  -9.297 -20.634  1.00  9.070          H  
ATOM  13366 2HD1 LEU A 811     -20.515  -8.837 -19.437  1.00  9.070          H  
ATOM  13367 3HD1 LEU A 811     -18.856  -9.205 -18.910  1.00  9.070          H  
ATOM  13368 1HD2 LEU A 811     -18.430 -11.692 -20.737  1.00  9.070          H  
ATOM  13369 2HD2 LEU A 811     -17.993 -11.634 -19.015  1.00  9.070          H  
ATOM  13370 3HD2 LEU A 811     -19.106 -12.883 -19.609  1.00  9.070          H  
ATOM  13371  N   ASP A 812     -23.454 -12.007 -18.515  1.00  5.740          N  
ATOM  13372  CA  ASP A 812     -24.571 -12.428 -19.376  1.00  5.910          C  
ATOM  13373  C   ASP A 812     -25.857 -11.716 -19.045  1.00  5.420          C  
ATOM  13374  O   ASP A 812     -26.706 -11.486 -19.907  1.00  5.340          O  
ATOM  13375  CB  ASP A 812     -24.832 -13.931 -19.278  1.00  8.210          C  
ATOM  13376  CG  ASP A 812     -23.848 -14.792 -20.035  1.00  8.210          C  
ATOM  13377  OD1 ASP A 812     -23.152 -14.278 -20.900  1.00  8.210          O  
ATOM  13378  OD2 ASP A 812     -23.804 -15.971 -19.768  1.00  8.210          O  
ATOM  13379  H   ASP A 812     -23.046 -12.691 -17.893  1.00  6.890          H  
ATOM  13380  HA  ASP A 812     -24.310 -12.189 -20.407  1.00  7.090          H  
ATOM  13381 1HB  ASP A 812     -24.804 -14.224 -18.221  1.00  9.850          H  
ATOM  13382 2HB  ASP A 812     -25.837 -14.144 -19.641  1.00  9.850          H  
ATOM  13383  N   LEU A 813     -25.992 -11.352 -17.787  1.00  5.420          N  
ATOM  13384  CA  LEU A 813     -27.174 -10.681 -17.296  1.00  5.270          C  
ATOM  13385  C   LEU A 813     -27.163  -9.158 -17.548  1.00  5.020          C  
ATOM  13386  O   LEU A 813     -28.127  -8.470 -17.208  1.00  5.180          O  
ATOM  13387  CB  LEU A 813     -27.283 -11.005 -15.802  1.00  7.440          C  
ATOM  13388  CG  LEU A 813     -27.492 -12.542 -15.433  1.00  7.440          C  
ATOM  13389  CD1 LEU A 813     -27.369 -12.757 -13.921  1.00  7.440          C  
ATOM  13390  CD2 LEU A 813     -28.871 -13.006 -15.878  1.00  7.440          C  
ATOM  13391  H   LEU A 813     -25.274 -11.654 -17.116  1.00  6.500          H  
ATOM  13392  HA  LEU A 813     -28.033 -11.085 -17.821  1.00  6.320          H  
ATOM  13393 1HB  LEU A 813     -26.385 -10.670 -15.334  1.00  8.930          H  
ATOM  13394 2HB  LEU A 813     -28.097 -10.443 -15.402  1.00  8.930          H  
ATOM  13395  HG  LEU A 813     -26.727 -13.134 -15.926  1.00  8.930          H  
ATOM  13396 1HD1 LEU A 813     -27.503 -13.814 -13.705  1.00  8.930          H  
ATOM  13397 2HD1 LEU A 813     -26.392 -12.439 -13.576  1.00  8.930          H  
ATOM  13398 3HD1 LEU A 813     -28.134 -12.207 -13.415  1.00  8.930          H  
ATOM  13399 1HD2 LEU A 813     -28.996 -14.057 -15.615  1.00  8.930          H  
ATOM  13400 2HD2 LEU A 813     -29.635 -12.409 -15.366  1.00  8.930          H  
ATOM  13401 3HD2 LEU A 813     -28.983 -12.895 -16.949  1.00  8.930          H  
ATOM  13402  N   SER A 814     -26.091  -8.625 -18.147  1.00  4.990          N  
ATOM  13403  CA  SER A 814     -26.002  -7.196 -18.427  1.00  5.130          C  
ATOM  13404  C   SER A 814     -27.106  -6.700 -19.344  1.00  4.700          C  
ATOM  13405  O   SER A 814     -27.468  -7.344 -20.329  1.00  5.030          O  
ATOM  13406  CB  SER A 814     -24.671  -6.840 -19.035  1.00  7.130          C  
ATOM  13407  OG  SER A 814     -24.650  -5.477 -19.416  1.00  7.130          O  
ATOM  13408  H   SER A 814     -25.302  -9.218 -18.425  1.00  5.990          H  
ATOM  13409  HA  SER A 814     -26.097  -6.661 -17.487  1.00  6.160          H  
ATOM  13410 1HB  SER A 814     -23.878  -7.041 -18.311  1.00  8.550          H  
ATOM  13411 2HB  SER A 814     -24.488  -7.472 -19.904  1.00  8.550          H  
ATOM  13412  HG  SER A 814     -23.746  -5.313 -19.707  1.00  8.550          H  
ATOM  13413  N   SER A 815     -27.606  -5.508 -19.033  1.00  4.290          N  
ATOM  13414  CA  SER A 815     -28.650  -4.826 -19.785  1.00  4.020          C  
ATOM  13415  C   SER A 815     -28.141  -4.081 -21.022  1.00  3.660          C  
ATOM  13416  O   SER A 815     -28.934  -3.507 -21.775  1.00  3.820          O  
ATOM  13417  CB  SER A 815     -29.363  -3.856 -18.870  1.00  5.740          C  
ATOM  13418  OG  SER A 815     -28.497  -2.832 -18.463  1.00  5.740          O  
ATOM  13419  H   SER A 815     -27.250  -5.039 -18.213  1.00  5.150          H  
ATOM  13420  HA  SER A 815     -29.364  -5.579 -20.117  1.00  4.820          H  
ATOM  13421 1HB  SER A 815     -30.219  -3.427 -19.390  1.00  6.880          H  
ATOM  13422 2HB  SER A 815     -29.739  -4.389 -17.998  1.00  6.880          H  
ATOM  13423  HG  SER A 815     -29.013  -2.255 -17.888  1.00  6.880          H  
ATOM  13424  N   ASN A 816     -26.824  -4.043 -21.218  1.00  3.510          N  
ATOM  13425  CA  ASN A 816     -26.275  -3.324 -22.360  1.00  3.450          C  
ATOM  13426  C   ASN A 816     -26.408  -4.144 -23.640  1.00  3.240          C  
ATOM  13427  O   ASN A 816     -26.016  -5.309 -23.692  1.00  3.610          O  
ATOM  13428  CB  ASN A 816     -24.822  -2.956 -22.121  1.00  4.850          C  
ATOM  13429  CG  ASN A 816     -24.646  -1.948 -21.008  1.00  4.850          C  
ATOM  13430  OD1 ASN A 816     -25.432  -1.005 -20.845  1.00  4.850          O  
ATOM  13431  ND2 ASN A 816     -23.613  -2.131 -20.230  1.00  4.850          N  
ATOM  13432  H   ASN A 816     -26.214  -4.540 -20.571  1.00  4.210          H  
ATOM  13433  HA  ASN A 816     -26.848  -2.406 -22.500  1.00  4.140          H  
ATOM  13434 1HB  ASN A 816     -24.259  -3.855 -21.876  1.00  5.820          H  
ATOM  13435 2HB  ASN A 816     -24.397  -2.543 -23.040  1.00  5.820          H  
ATOM  13436 1HD2 ASN A 816     -23.446  -1.498 -19.469  1.00  5.820          H  
ATOM  13437 2HD2 ASN A 816     -22.991  -2.894 -20.389  1.00  5.820          H  
ATOM  13438  N   LYS A 817     -26.939  -3.515 -24.691  1.00  3.170          N  
ATOM  13439  CA  LYS A 817     -27.115  -4.183 -25.984  1.00  3.460          C  
ATOM  13440  C   LYS A 817     -26.106  -3.688 -27.022  1.00  3.350          C  
ATOM  13441  O   LYS A 817     -25.833  -4.370 -28.012  1.00  3.690          O  
ATOM  13442  CB  LYS A 817     -28.545  -3.994 -26.493  1.00  4.730          C  
ATOM  13443  CG  LYS A 817     -29.648  -4.539 -25.547  1.00  4.730          C  
ATOM  13444  CD  LYS A 817     -29.562  -6.056 -25.336  1.00  4.730          C  
ATOM  13445  CE  LYS A 817     -30.720  -6.561 -24.485  1.00  4.730          C  
ATOM  13446  NZ  LYS A 817     -30.637  -8.036 -24.248  1.00  4.730          N  
ATOM  13447  H   LYS A 817     -27.242  -2.560 -24.568  1.00  3.800          H  
ATOM  13448  HA  LYS A 817     -26.927  -5.246 -25.853  1.00  4.150          H  
ATOM  13449 1HB  LYS A 817     -28.734  -2.933 -26.651  1.00  5.670          H  
ATOM  13450 2HB  LYS A 817     -28.653  -4.491 -27.457  1.00  5.670          H  
ATOM  13451 1HG  LYS A 817     -29.556  -4.051 -24.572  1.00  5.670          H  
ATOM  13452 2HG  LYS A 817     -30.625  -4.296 -25.958  1.00  5.670          H  
ATOM  13453 1HD  LYS A 817     -29.563  -6.568 -26.299  1.00  5.670          H  
ATOM  13454 2HD  LYS A 817     -28.640  -6.303 -24.808  1.00  5.670          H  
ATOM  13455 1HE  LYS A 817     -30.699  -6.047 -23.522  1.00  5.670          H  
ATOM  13456 2HE  LYS A 817     -31.660  -6.336 -24.987  1.00  5.670          H  
ATOM  13457 1HZ  LYS A 817     -31.417  -8.331 -23.677  1.00  5.670          H  
ATOM  13458 2HZ  LYS A 817     -30.664  -8.525 -25.132  1.00  5.670          H  
ATOM  13459 3HZ  LYS A 817     -29.769  -8.250 -23.769  1.00  5.670          H  
ATOM  13460  N   SER A 818     -25.576  -2.490 -26.803  1.00  3.070          N  
ATOM  13461  CA  SER A 818     -24.627  -1.849 -27.699  1.00  2.950          C  
ATOM  13462  C   SER A 818     -23.770  -0.924 -26.857  1.00  1.870          C  
ATOM  13463  O   SER A 818     -24.167  -0.550 -25.748  1.00  2.060          O  
ATOM  13464  CB  SER A 818     -25.338  -1.074 -28.791  1.00  4.180          C  
ATOM  13465  OG  SER A 818     -26.043   0.021 -28.267  1.00  4.180          O  
ATOM  13466  H   SER A 818     -25.839  -1.971 -25.984  1.00  3.680          H  
ATOM  13467  HA  SER A 818     -23.985  -2.606 -28.152  1.00  3.540          H  
ATOM  13468 1HB  SER A 818     -24.609  -0.722 -29.519  1.00  5.010          H  
ATOM  13469 2HB  SER A 818     -26.027  -1.737 -29.314  1.00  5.010          H  
ATOM  13470  HG  SER A 818     -26.474   0.437 -29.015  1.00  5.010          H  
ATOM  13471  N   VAL A 819     -22.602  -0.555 -27.373  1.00  1.440          N  
ATOM  13472  CA  VAL A 819     -21.699   0.340 -26.656  1.00  0.570          C  
ATOM  13473  C   VAL A 819     -21.129   1.476 -27.494  1.00  0.510          C  
ATOM  13474  O   VAL A 819     -21.232   1.492 -28.721  1.00  0.600          O  
ATOM  13475  CB  VAL A 819     -20.511  -0.459 -26.064  1.00  1.150          C  
ATOM  13476  CG1 VAL A 819     -21.021  -1.523 -25.080  1.00  1.150          C  
ATOM  13477  CG2 VAL A 819     -19.698  -1.109 -27.203  1.00  1.150          C  
ATOM  13478  H   VAL A 819     -22.349  -0.890 -28.291  1.00  1.730          H  
ATOM  13479  HA  VAL A 819     -22.256   0.786 -25.830  1.00  0.680          H  
ATOM  13480  HB  VAL A 819     -19.869   0.222 -25.506  1.00  1.380          H  
ATOM  13481 1HG1 VAL A 819     -20.174  -2.059 -24.653  1.00  1.380          H  
ATOM  13482 2HG1 VAL A 819     -21.585  -1.039 -24.281  1.00  1.380          H  
ATOM  13483 3HG1 VAL A 819     -21.664  -2.231 -25.591  1.00  1.380          H  
ATOM  13484 1HG2 VAL A 819     -18.855  -1.654 -26.780  1.00  1.380          H  
ATOM  13485 2HG2 VAL A 819     -20.328  -1.799 -27.760  1.00  1.380          H  
ATOM  13486 3HG2 VAL A 819     -19.321  -0.342 -27.878  1.00  1.380          H  
ATOM  13487  N   VAL A 820     -20.480   2.401 -26.808  1.00  0.480          N  
ATOM  13488  CA  VAL A 820     -19.717   3.456 -27.452  1.00  0.470          C  
ATOM  13489  C   VAL A 820     -18.226   3.216 -27.194  1.00  0.390          C  
ATOM  13490  O   VAL A 820     -17.797   2.902 -26.080  1.00  0.510          O  
ATOM  13491  CB  VAL A 820     -20.211   4.850 -27.017  1.00  0.660          C  
ATOM  13492  CG1 VAL A 820     -19.337   5.969 -27.610  1.00  0.660          C  
ATOM  13493  CG2 VAL A 820     -21.618   5.047 -27.510  1.00  0.660          C  
ATOM  13494  H   VAL A 820     -20.490   2.326 -25.800  1.00  0.580          H  
ATOM  13495  HA  VAL A 820     -19.878   3.392 -28.528  1.00  0.560          H  
ATOM  13496  HB  VAL A 820     -20.200   4.912 -25.967  1.00  0.790          H  
ATOM  13497 1HG1 VAL A 820     -19.720   6.940 -27.289  1.00  0.790          H  
ATOM  13498 2HG1 VAL A 820     -18.307   5.870 -27.274  1.00  0.790          H  
ATOM  13499 3HG1 VAL A 820     -19.357   5.927 -28.704  1.00  0.790          H  
ATOM  13500 1HG2 VAL A 820     -21.950   6.022 -27.207  1.00  0.790          H  
ATOM  13501 2HG2 VAL A 820     -21.637   4.983 -28.596  1.00  0.790          H  
ATOM  13502 3HG2 VAL A 820     -22.274   4.284 -27.093  1.00  0.790          H  
ATOM  13503  N   ILE A 821     -17.451   3.278 -28.263  1.00  0.320          N  
ATOM  13504  CA  ILE A 821     -16.021   3.047 -28.206  1.00  0.350          C  
ATOM  13505  C   ILE A 821     -15.238   4.348 -28.430  1.00  0.300          C  
ATOM  13506  O   ILE A 821     -15.284   4.882 -29.537  1.00  0.300          O  
ATOM  13507  CB  ILE A 821     -15.642   2.043 -29.305  1.00  0.480          C  
ATOM  13508  CG1 ILE A 821     -16.391   0.692 -29.080  1.00  0.480          C  
ATOM  13509  CG2 ILE A 821     -14.138   1.873 -29.346  1.00  0.480          C  
ATOM  13510  CD1 ILE A 821     -16.305  -0.296 -30.245  1.00  0.480          C  
ATOM  13511  H   ILE A 821     -17.878   3.529 -29.147  1.00  0.380          H  
ATOM  13512  HA  ILE A 821     -15.798   2.598 -27.249  1.00  0.420          H  
ATOM  13513  HB  ILE A 821     -15.988   2.426 -30.250  1.00  0.570          H  
ATOM  13514 1HG1 ILE A 821     -15.980   0.215 -28.192  1.00  0.570          H  
ATOM  13515 2HG1 ILE A 821     -17.442   0.899 -28.903  1.00  0.570          H  
ATOM  13516 1HG2 ILE A 821     -13.865   1.192 -30.134  1.00  0.570          H  
ATOM  13517 2HG2 ILE A 821     -13.650   2.828 -29.536  1.00  0.570          H  
ATOM  13518 3HG2 ILE A 821     -13.791   1.480 -28.388  1.00  0.570          H  
ATOM  13519 1HD1 ILE A 821     -16.859  -1.199 -29.993  1.00  0.570          H  
ATOM  13520 2HD1 ILE A 821     -16.743   0.157 -31.135  1.00  0.570          H  
ATOM  13521 3HD1 ILE A 821     -15.278  -0.555 -30.447  1.00  0.570          H  
ATOM  13522  N   PRO A 822     -14.490   4.864 -27.434  1.00  0.310          N  
ATOM  13523  CA  PRO A 822     -13.731   6.101 -27.491  1.00  0.280          C  
ATOM  13524  C   PRO A 822     -12.448   5.945 -28.291  1.00  0.250          C  
ATOM  13525  O   PRO A 822     -11.941   4.831 -28.447  1.00  0.330          O  
ATOM  13526  CB  PRO A 822     -13.438   6.379 -26.012  1.00  0.420          C  
ATOM  13527  CG  PRO A 822     -13.362   5.014 -25.372  1.00  0.420          C  
ATOM  13528  CD  PRO A 822     -14.383   4.164 -26.130  1.00  0.420          C  
ATOM  13529  HA  PRO A 822     -14.363   6.891 -27.922  1.00  0.340          H  
ATOM  13530 1HB  PRO A 822     -12.496   6.953 -25.918  1.00  0.500          H  
ATOM  13531 2HB  PRO A 822     -14.240   6.997 -25.590  1.00  0.500          H  
ATOM  13532 1HG  PRO A 822     -12.336   4.611 -25.446  1.00  0.500          H  
ATOM  13533 2HG  PRO A 822     -13.600   5.092 -24.297  1.00  0.500          H  
ATOM  13534 1HD  PRO A 822     -13.955   3.157 -26.258  1.00  0.500          H  
ATOM  13535 2HD  PRO A 822     -15.359   4.157 -25.606  1.00  0.500          H  
ATOM  13536  N   LYS A 823     -11.883   7.060 -28.728  1.00  0.240          N  
ATOM  13537  CA  LYS A 823     -10.579   7.060 -29.362  1.00  0.290          C  
ATOM  13538  C   LYS A 823      -9.598   7.517 -28.311  1.00  0.300          C  
ATOM  13539  O   LYS A 823      -9.960   8.299 -27.440  1.00  0.520          O  
ATOM  13540  CB  LYS A 823     -10.531   7.989 -30.569  1.00  0.390          C  
ATOM  13541  CG  LYS A 823     -11.420   7.562 -31.678  1.00  0.390          C  
ATOM  13542  CD  LYS A 823     -11.412   8.529 -32.872  1.00  0.390          C  
ATOM  13543  CE  LYS A 823     -10.191   8.326 -33.820  1.00  0.390          C  
ATOM  13544  NZ  LYS A 823      -9.074   9.298 -33.558  1.00  0.390          N  
ATOM  13545  H   LYS A 823     -12.360   7.942 -28.580  1.00  0.290          H  
ATOM  13546  HA  LYS A 823     -10.315   6.050 -29.667  1.00  0.350          H  
ATOM  13547 1HB  LYS A 823     -10.811   8.999 -30.265  1.00  0.460          H  
ATOM  13548 2HB  LYS A 823      -9.514   8.030 -30.942  1.00  0.460          H  
ATOM  13549 1HG  LYS A 823     -11.085   6.588 -32.002  1.00  0.460          H  
ATOM  13550 2HG  LYS A 823     -12.442   7.463 -31.310  1.00  0.460          H  
ATOM  13551 1HD  LYS A 823     -12.324   8.403 -33.440  1.00  0.460          H  
ATOM  13552 2HD  LYS A 823     -11.383   9.551 -32.498  1.00  0.460          H  
ATOM  13553 1HE  LYS A 823      -9.806   7.319 -33.684  1.00  0.460          H  
ATOM  13554 2HE  LYS A 823     -10.518   8.433 -34.848  1.00  0.460          H  
ATOM  13555 1HZ  LYS A 823      -8.305   9.119 -34.192  1.00  0.460          H  
ATOM  13556 2HZ  LYS A 823      -9.372  10.251 -33.685  1.00  0.460          H  
ATOM  13557 3HZ  LYS A 823      -8.714   9.215 -32.608  1.00  0.460          H  
ATOM  13558  N   LEU A 824      -8.361   7.041 -28.366  1.00  0.230          N  
ATOM  13559  CA  LEU A 824      -7.399   7.453 -27.354  1.00  0.220          C  
ATOM  13560  C   LEU A 824      -6.550   8.669 -27.707  1.00  0.240          C  
ATOM  13561  O   LEU A 824      -5.884   9.214 -26.823  1.00  0.250          O  
ATOM  13562  CB  LEU A 824      -6.498   6.274 -27.004  1.00  0.310          C  
ATOM  13563  CG  LEU A 824      -7.194   5.009 -26.414  1.00  0.310          C  
ATOM  13564  CD1 LEU A 824      -6.128   3.938 -26.202  1.00  0.310          C  
ATOM  13565  CD2 LEU A 824      -7.913   5.340 -25.099  1.00  0.310          C  
ATOM  13566  H   LEU A 824      -8.086   6.396 -29.095  1.00  0.280          H  
ATOM  13567  HA  LEU A 824      -7.956   7.733 -26.465  1.00  0.260          H  
ATOM  13568 1HB  LEU A 824      -5.992   5.963 -27.915  1.00  0.370          H  
ATOM  13569 2HB  LEU A 824      -5.738   6.603 -26.303  1.00  0.370          H  
ATOM  13570  HG  LEU A 824      -7.916   4.624 -27.124  1.00  0.370          H  
ATOM  13571 1HD1 LEU A 824      -6.579   3.033 -25.808  1.00  0.370          H  
ATOM  13572 2HD1 LEU A 824      -5.639   3.716 -27.152  1.00  0.370          H  
ATOM  13573 3HD1 LEU A 824      -5.395   4.303 -25.502  1.00  0.370          H  
ATOM  13574 1HD2 LEU A 824      -8.371   4.434 -24.698  1.00  0.370          H  
ATOM  13575 2HD2 LEU A 824      -7.196   5.720 -24.396  1.00  0.370          H  
ATOM  13576 3HD2 LEU A 824      -8.689   6.081 -25.251  1.00  0.370          H  
ATOM  13577  N   ASP A 825      -6.597   9.151 -28.954  1.00  0.310          N  
ATOM  13578  CA  ASP A 825      -5.787  10.299 -29.341  1.00  0.400          C  
ATOM  13579  C   ASP A 825      -6.518  11.618 -29.137  1.00  0.280          C  
ATOM  13580  O   ASP A 825      -6.013  12.690 -29.495  1.00  0.270          O  
ATOM  13581  CB  ASP A 825      -5.312  10.143 -30.782  1.00  0.520          C  
ATOM  13582  CG  ASP A 825      -6.470  10.003 -31.746  1.00  0.520          C  
ATOM  13583  OD1 ASP A 825      -7.510   9.494 -31.321  1.00  0.520          O  
ATOM  13584  OD2 ASP A 825      -6.355  10.384 -32.894  1.00  0.520          O  
ATOM  13585  H   ASP A 825      -7.154   8.724 -29.699  1.00  0.370          H  
ATOM  13586  HA  ASP A 825      -4.896  10.309 -28.710  1.00  0.480          H  
ATOM  13587 1HB  ASP A 825      -4.709  11.009 -31.061  1.00  0.630          H  
ATOM  13588 2HB  ASP A 825      -4.673   9.260 -30.859  1.00  0.630          H  
ATOM  13589  N   GLU A 826      -7.712  11.540 -28.571  1.00  0.280          N  
ATOM  13590  CA  GLU A 826      -8.495  12.715 -28.276  1.00  0.270          C  
ATOM  13591  C   GLU A 826      -9.471  12.418 -27.151  1.00  0.270          C  
ATOM  13592  O   GLU A 826     -10.485  11.752 -27.350  1.00  0.320          O  
ATOM  13593  CB  GLU A 826      -9.243  13.177 -29.528  1.00  0.380          C  
ATOM  13594  CG  GLU A 826      -9.999  14.481 -29.372  1.00  0.380          C  
ATOM  13595  CD  GLU A 826     -10.592  14.946 -30.661  1.00  0.380          C  
ATOM  13596  OE1 GLU A 826     -10.573  14.199 -31.615  1.00  0.380          O  
ATOM  13597  OE2 GLU A 826     -11.040  16.067 -30.715  1.00  0.380          O  
ATOM  13598  H   GLU A 826      -8.063  10.624 -28.322  1.00  0.340          H  
ATOM  13599  HA  GLU A 826      -7.828  13.510 -27.948  1.00  0.320          H  
ATOM  13600 1HB  GLU A 826      -8.538  13.290 -30.351  1.00  0.460          H  
ATOM  13601 2HB  GLU A 826      -9.958  12.409 -29.822  1.00  0.460          H  
ATOM  13602 1HG  GLU A 826     -10.799  14.347 -28.642  1.00  0.460          H  
ATOM  13603 2HG  GLU A 826      -9.318  15.243 -28.993  1.00  0.460          H  
ATOM  13604  N   LEU A 827      -9.178  12.933 -25.973  1.00  0.280          N  
ATOM  13605  CA  LEU A 827     -10.021  12.695 -24.817  1.00  0.280          C  
ATOM  13606  C   LEU A 827     -10.600  14.017 -24.362  1.00  0.320          C  
ATOM  13607  O   LEU A 827      -9.967  15.059 -24.518  1.00  0.370          O  
ATOM  13608  CB  LEU A 827      -9.218  12.020 -23.690  1.00  0.390          C  
ATOM  13609  CG  LEU A 827      -8.566  10.612 -24.018  1.00  0.390          C  
ATOM  13610  CD1 LEU A 827      -7.694  10.203 -22.855  1.00  0.390          C  
ATOM  13611  CD2 LEU A 827      -9.656   9.535 -24.249  1.00  0.390          C  
ATOM  13612  H   LEU A 827      -8.338  13.485 -25.869  1.00  0.340          H  
ATOM  13613  HA  LEU A 827     -10.848  12.049 -25.103  1.00  0.340          H  
ATOM  13614 1HB  LEU A 827      -8.407  12.694 -23.405  1.00  0.470          H  
ATOM  13615 2HB  LEU A 827      -9.870  11.895 -22.828  1.00  0.470          H  
ATOM  13616  HG  LEU A 827      -7.941  10.692 -24.912  1.00  0.470          H  
ATOM  13617 1HD1 LEU A 827      -7.237   9.250 -23.065  1.00  0.470          H  
ATOM  13618 2HD1 LEU A 827      -6.929  10.944 -22.712  1.00  0.470          H  
ATOM  13619 3HD1 LEU A 827      -8.292  10.126 -21.958  1.00  0.470          H  
ATOM  13620 1HD2 LEU A 827      -9.179   8.579 -24.462  1.00  0.470          H  
ATOM  13621 2HD2 LEU A 827     -10.279   9.436 -23.360  1.00  0.470          H  
ATOM  13622 3HD2 LEU A 827     -10.279   9.811 -25.104  1.00  0.470          H  
ATOM  13623  N   GLY A 828     -11.790  13.982 -23.791  1.00  0.330          N  
ATOM  13624  CA  GLY A 828     -12.381  15.203 -23.254  1.00  0.400          C  
ATOM  13625  C   GLY A 828     -13.333  15.963 -24.190  1.00  0.390          C  
ATOM  13626  O   GLY A 828     -13.924  16.966 -23.788  1.00  0.460          O  
ATOM  13627  H   GLY A 828     -12.270  13.092 -23.719  1.00  0.400          H  
ATOM  13628 1HA  GLY A 828     -12.863  14.986 -22.325  1.00  0.480          H  
ATOM  13629 2HA  GLY A 828     -11.568  15.876 -22.987  1.00  0.480          H  
ATOM  13630  N   ASN A 829     -13.445  15.547 -25.452  1.00  0.330          N  
ATOM  13631  CA  ASN A 829     -14.305  16.290 -26.369  1.00  0.320          C  
ATOM  13632  C   ASN A 829     -15.749  15.785 -26.325  1.00  0.280          C  
ATOM  13633  O   ASN A 829     -16.045  14.774 -25.706  1.00  0.330          O  
ATOM  13634  CB  ASN A 829     -13.714  16.210 -27.781  1.00  0.450          C  
ATOM  13635  CG  ASN A 829     -14.058  17.409 -28.687  1.00  0.450          C  
ATOM  13636  OD1 ASN A 829     -15.097  18.063 -28.509  1.00  0.450          O  
ATOM  13637  ND2 ASN A 829     -13.206  17.694 -29.642  1.00  0.450          N  
ATOM  13638  H   ASN A 829     -12.948  14.724 -25.756  1.00  0.400          H  
ATOM  13639  HA  ASN A 829     -14.319  17.337 -26.061  1.00  0.380          H  
ATOM  13640 1HB  ASN A 829     -12.626  16.129 -27.714  1.00  0.540          H  
ATOM  13641 2HB  ASN A 829     -14.071  15.299 -28.268  1.00  0.540          H  
ATOM  13642 1HD2 ASN A 829     -13.383  18.458 -30.262  1.00  0.540          H  
ATOM  13643 2HD2 ASN A 829     -12.364  17.129 -29.788  1.00  0.540          H  
ATOM  13644  N   ILE A 830     -16.614  16.416 -27.101  1.00  0.270          N  
ATOM  13645  CA  ILE A 830     -18.030  16.083 -27.179  1.00  0.260          C  
ATOM  13646  C   ILE A 830     -18.329  14.883 -28.042  1.00  0.260          C  
ATOM  13647  O   ILE A 830     -19.102  14.008 -27.655  1.00  0.300          O  
ATOM  13648  CB  ILE A 830     -18.805  17.280 -27.759  1.00  0.370          C  
ATOM  13649  CG1 ILE A 830     -18.721  18.438 -26.775  1.00  0.370          C  
ATOM  13650  CG2 ILE A 830     -20.288  16.894 -28.085  1.00  0.370          C  
ATOM  13651  CD1 ILE A 830     -19.161  19.737 -27.332  1.00  0.370          C  
ATOM  13652  H   ILE A 830     -16.271  17.220 -27.609  1.00  0.320          H  
ATOM  13653  HA  ILE A 830     -18.383  15.876 -26.168  1.00  0.310          H  
ATOM  13654  HB  ILE A 830     -18.317  17.601 -28.679  1.00  0.440          H  
ATOM  13655 1HG1 ILE A 830     -19.344  18.205 -25.913  1.00  0.440          H  
ATOM  13656 2HG1 ILE A 830     -17.691  18.547 -26.434  1.00  0.440          H  
ATOM  13657 1HG2 ILE A 830     -20.800  17.735 -28.515  1.00  0.440          H  
ATOM  13658 2HG2 ILE A 830     -20.337  16.088 -28.796  1.00  0.440          H  
ATOM  13659 3HG2 ILE A 830     -20.790  16.584 -27.169  1.00  0.440          H  
ATOM  13660 1HD1 ILE A 830     -19.066  20.479 -26.555  1.00  0.440          H  
ATOM  13661 2HD1 ILE A 830     -18.529  20.003 -28.179  1.00  0.440          H  
ATOM  13662 3HD1 ILE A 830     -20.168  19.691 -27.653  1.00  0.440          H  
ATOM  13663  N   LEU A 831     -17.784  14.896 -29.246  1.00  0.240          N  
ATOM  13664  CA  LEU A 831     -18.066  13.872 -30.221  1.00  0.250          C  
ATOM  13665  C   LEU A 831     -16.748  13.529 -30.920  1.00  0.240          C  
ATOM  13666  O   LEU A 831     -16.075  14.428 -31.427  1.00  0.240          O  
ATOM  13667  CB  LEU A 831     -19.087  14.478 -31.216  1.00  0.350          C  
ATOM  13668  CG  LEU A 831     -19.669  13.625 -32.336  1.00  0.350          C  
ATOM  13669  CD1 LEU A 831     -20.578  12.549 -31.747  1.00  0.350          C  
ATOM  13670  CD2 LEU A 831     -20.446  14.526 -33.282  1.00  0.350          C  
ATOM  13671  H   LEU A 831     -17.162  15.649 -29.494  1.00  0.290          H  
ATOM  13672  HA  LEU A 831     -18.458  12.987 -29.721  1.00  0.300          H  
ATOM  13673 1HB  LEU A 831     -19.930  14.837 -30.644  1.00  0.420          H  
ATOM  13674 2HB  LEU A 831     -18.616  15.341 -31.686  1.00  0.420          H  
ATOM  13675  HG  LEU A 831     -18.861  13.123 -32.869  1.00  0.420          H  
ATOM  13676 1HD1 LEU A 831     -20.987  11.938 -32.554  1.00  0.420          H  
ATOM  13677 2HD1 LEU A 831     -20.019  11.924 -31.066  1.00  0.420          H  
ATOM  13678 3HD1 LEU A 831     -21.396  13.021 -31.202  1.00  0.420          H  
ATOM  13679 1HD2 LEU A 831     -20.875  13.941 -34.086  1.00  0.420          H  
ATOM  13680 2HD2 LEU A 831     -21.243  15.016 -32.725  1.00  0.420          H  
ATOM  13681 3HD2 LEU A 831     -19.778  15.280 -33.700  1.00  0.420          H  
ATOM  13682  N   SER A 832     -16.358  12.258 -30.925  1.00  0.240          N  
ATOM  13683  CA  SER A 832     -15.110  11.848 -31.575  1.00  0.240          C  
ATOM  13684  C   SER A 832     -15.320  11.775 -33.074  1.00  0.240          C  
ATOM  13685  O   SER A 832     -16.463  11.697 -33.528  1.00  0.230          O  
ATOM  13686  CB  SER A 832     -14.681  10.486 -31.071  1.00  0.340          C  
ATOM  13687  OG  SER A 832     -15.567   9.486 -31.520  1.00  0.340          O  
ATOM  13688  H   SER A 832     -16.934  11.549 -30.481  1.00  0.290          H  
ATOM  13689  HA  SER A 832     -14.334  12.587 -31.359  1.00  0.290          H  
ATOM  13690 1HB  SER A 832     -13.671  10.266 -31.412  1.00  0.400          H  
ATOM  13691 2HB  SER A 832     -14.664  10.494 -29.983  1.00  0.400          H  
ATOM  13692  HG  SER A 832     -15.323   8.676 -31.043  1.00  0.400          H  
ATOM  13693  N   VAL A 833     -14.242  11.692 -33.863  1.00  0.250          N  
ATOM  13694  CA  VAL A 833     -14.460  11.545 -35.299  1.00  0.280          C  
ATOM  13695  C   VAL A 833     -15.176  10.243 -35.621  1.00  0.270          C  
ATOM  13696  O   VAL A 833     -15.955  10.197 -36.567  1.00  0.270          O  
ATOM  13697  CB  VAL A 833     -13.151  11.666 -36.126  1.00  0.380          C  
ATOM  13698  CG1 VAL A 833     -12.224  10.487 -35.906  1.00  0.380          C  
ATOM  13699  CG2 VAL A 833     -13.504  11.755 -37.626  1.00  0.380          C  
ATOM  13700  H   VAL A 833     -13.316  11.773 -33.470  1.00  0.300          H  
ATOM  13701  HA  VAL A 833     -15.101  12.366 -35.619  1.00  0.340          H  
ATOM  13702  HB  VAL A 833     -12.626  12.568 -35.812  1.00  0.460          H  
ATOM  13703 1HG1 VAL A 833     -11.318  10.632 -36.494  1.00  0.460          H  
ATOM  13704 2HG1 VAL A 833     -11.976  10.445 -34.865  1.00  0.460          H  
ATOM  13705 3HG1 VAL A 833     -12.690   9.561 -36.216  1.00  0.460          H  
ATOM  13706 1HG2 VAL A 833     -12.592  11.869 -38.207  1.00  0.460          H  
ATOM  13707 2HG2 VAL A 833     -14.016  10.852 -37.952  1.00  0.460          H  
ATOM  13708 3HG2 VAL A 833     -14.154  12.614 -37.798  1.00  0.460          H  
ATOM  13709  N   TYR A 834     -14.914   9.175 -34.870  1.00  0.270          N  
ATOM  13710  CA  TYR A 834     -15.598   7.933 -35.171  1.00  0.280          C  
ATOM  13711  C   TYR A 834     -17.086   8.068 -34.886  1.00  0.260          C  
ATOM  13712  O   TYR A 834     -17.909   7.578 -35.664  1.00  0.270          O  
ATOM  13713  CB  TYR A 834     -15.042   6.752 -34.387  1.00  0.390          C  
ATOM  13714  CG  TYR A 834     -13.647   6.221 -34.775  1.00  0.390          C  
ATOM  13715  CD1 TYR A 834     -13.039   6.486 -35.999  1.00  0.390          C  
ATOM  13716  CD2 TYR A 834     -12.989   5.417 -33.868  1.00  0.390          C  
ATOM  13717  CE1 TYR A 834     -11.790   5.944 -36.267  1.00  0.390          C  
ATOM  13718  CE2 TYR A 834     -11.759   4.881 -34.151  1.00  0.390          C  
ATOM  13719  CZ  TYR A 834     -11.161   5.145 -35.341  1.00  0.390          C  
ATOM  13720  OH  TYR A 834      -9.925   4.620 -35.623  1.00  0.390          O  
ATOM  13721  H   TYR A 834     -14.259   9.247 -34.108  1.00  0.320          H  
ATOM  13722  HA  TYR A 834     -15.506   7.733 -36.235  1.00  0.340          H  
ATOM  13723 1HB  TYR A 834     -15.021   7.009 -33.325  1.00  0.470          H  
ATOM  13724 2HB  TYR A 834     -15.739   5.940 -34.502  1.00  0.470          H  
ATOM  13725  HD1 TYR A 834     -13.517   7.105 -36.751  1.00  0.470          H  
ATOM  13726  HD2 TYR A 834     -13.449   5.209 -32.910  1.00  0.470          H  
ATOM  13727  HE1 TYR A 834     -11.305   6.132 -37.208  1.00  0.470          H  
ATOM  13728  HE2 TYR A 834     -11.257   4.255 -33.420  1.00  0.470          H  
ATOM  13729  HH  TYR A 834      -9.641   4.049 -34.901  1.00  0.470          H  
ATOM  13730  N   ASP A 835     -17.445   8.740 -33.786  1.00  0.250          N  
ATOM  13731  CA  ASP A 835     -18.856   8.917 -33.457  1.00  0.260          C  
ATOM  13732  C   ASP A 835     -19.528   9.854 -34.449  1.00  0.240          C  
ATOM  13733  O   ASP A 835     -20.694   9.659 -34.806  1.00  0.260          O  
ATOM  13734  CB  ASP A 835     -19.040   9.489 -32.064  1.00  0.360          C  
ATOM  13735  CG  ASP A 835     -18.724   8.561 -30.929  1.00  0.360          C  
ATOM  13736  OD1 ASP A 835     -18.627   7.375 -31.132  1.00  0.360          O  
ATOM  13737  OD2 ASP A 835     -18.577   9.067 -29.838  1.00  0.360          O  
ATOM  13738  H   ASP A 835     -16.729   9.077 -33.144  1.00  0.300          H  
ATOM  13739  HA  ASP A 835     -19.348   7.947 -33.507  1.00  0.310          H  
ATOM  13740 1HB  ASP A 835     -18.423  10.384 -31.972  1.00  0.430          H  
ATOM  13741 2HB  ASP A 835     -20.076   9.779 -31.955  1.00  0.430          H  
ATOM  13742  N   LYS A 836     -18.807  10.888 -34.884  1.00  0.230          N  
ATOM  13743  CA  LYS A 836     -19.344  11.835 -35.835  1.00  0.220          C  
ATOM  13744  C   LYS A 836     -19.629  11.128 -37.142  1.00  0.230          C  
ATOM  13745  O   LYS A 836     -20.719  11.282 -37.698  1.00  0.240          O  
ATOM  13746  CB  LYS A 836     -18.386  13.009 -36.035  1.00  0.310          C  
ATOM  13747  CG  LYS A 836     -18.869  14.102 -36.992  1.00  0.310          C  
ATOM  13748  CD  LYS A 836     -17.879  15.276 -36.998  1.00  0.310          C  
ATOM  13749  CE  LYS A 836     -18.304  16.403 -37.954  1.00  0.310          C  
ATOM  13750  NZ  LYS A 836     -18.075  16.043 -39.392  1.00  0.310          N  
ATOM  13751  H   LYS A 836     -17.862  11.029 -34.521  1.00  0.280          H  
ATOM  13752  HA  LYS A 836     -20.289  12.212 -35.454  1.00  0.260          H  
ATOM  13753 1HB  LYS A 836     -18.157  13.464 -35.077  1.00  0.370          H  
ATOM  13754 2HB  LYS A 836     -17.448  12.625 -36.433  1.00  0.370          H  
ATOM  13755 1HG  LYS A 836     -18.959  13.689 -37.999  1.00  0.370          H  
ATOM  13756 2HG  LYS A 836     -19.849  14.458 -36.673  1.00  0.370          H  
ATOM  13757 1HD  LYS A 836     -17.794  15.680 -35.986  1.00  0.370          H  
ATOM  13758 2HD  LYS A 836     -16.897  14.908 -37.305  1.00  0.370          H  
ATOM  13759 1HE  LYS A 836     -19.368  16.613 -37.811  1.00  0.370          H  
ATOM  13760 2HE  LYS A 836     -17.735  17.302 -37.722  1.00  0.370          H  
ATOM  13761 1HZ  LYS A 836     -18.375  16.801 -40.027  1.00  0.370          H  
ATOM  13762 2HZ  LYS A 836     -17.104  15.859 -39.560  1.00  0.370          H  
ATOM  13763 3HZ  LYS A 836     -18.606  15.231 -39.660  1.00  0.370          H  
ATOM  13764  N   GLU A 837     -18.667  10.339 -37.637  1.00  0.230          N  
ATOM  13765  CA  GLU A 837     -18.881   9.638 -38.887  1.00  0.250          C  
ATOM  13766  C   GLU A 837     -19.984   8.602 -38.745  1.00  0.250          C  
ATOM  13767  O   GLU A 837     -20.811   8.474 -39.644  1.00  0.260          O  
ATOM  13768  CB  GLU A 837     -17.587   8.982 -39.361  1.00  0.340          C  
ATOM  13769  CG  GLU A 837     -16.520   9.963 -39.817  1.00  0.340          C  
ATOM  13770  CD  GLU A 837     -16.893  10.751 -41.034  1.00  0.340          C  
ATOM  13771  OE1 GLU A 837     -17.226  10.164 -42.034  1.00  0.340          O  
ATOM  13772  OE2 GLU A 837     -16.787  11.951 -40.996  1.00  0.340          O  
ATOM  13773  H   GLU A 837     -17.768  10.250 -37.157  1.00  0.280          H  
ATOM  13774  HA  GLU A 837     -19.189  10.364 -39.639  1.00  0.300          H  
ATOM  13775 1HB  GLU A 837     -17.164   8.392 -38.542  1.00  0.410          H  
ATOM  13776 2HB  GLU A 837     -17.802   8.301 -40.178  1.00  0.410          H  
ATOM  13777 1HG  GLU A 837     -16.303  10.657 -39.011  1.00  0.410          H  
ATOM  13778 2HG  GLU A 837     -15.641   9.405 -40.024  1.00  0.410          H  
ATOM  13779  N   LYS A 838     -20.059   7.903 -37.603  1.00  0.240          N  
ATOM  13780  CA  LYS A 838     -21.112   6.923 -37.409  1.00  0.240          C  
ATOM  13781  C   LYS A 838     -22.480   7.603 -37.492  1.00  0.240          C  
ATOM  13782  O   LYS A 838     -23.396   7.079 -38.141  1.00  0.240          O  
ATOM  13783  CB  LYS A 838     -20.936   6.194 -36.074  1.00  0.340          C  
ATOM  13784  CG  LYS A 838     -21.967   5.089 -35.795  1.00  0.340          C  
ATOM  13785  CD  LYS A 838     -21.667   4.368 -34.477  1.00  0.340          C  
ATOM  13786  CE  LYS A 838     -22.710   3.289 -34.180  1.00  0.340          C  
ATOM  13787  NZ  LYS A 838     -22.433   2.576 -32.894  1.00  0.340          N  
ATOM  13788  H   LYS A 838     -19.341   8.006 -36.881  1.00  0.290          H  
ATOM  13789  HA  LYS A 838     -21.052   6.190 -38.212  1.00  0.290          H  
ATOM  13790 1HB  LYS A 838     -19.939   5.754 -36.035  1.00  0.400          H  
ATOM  13791 2HB  LYS A 838     -20.996   6.920 -35.262  1.00  0.400          H  
ATOM  13792 1HG  LYS A 838     -22.966   5.529 -35.738  1.00  0.400          H  
ATOM  13793 2HG  LYS A 838     -21.956   4.370 -36.612  1.00  0.400          H  
ATOM  13794 1HD  LYS A 838     -20.679   3.906 -34.531  1.00  0.400          H  
ATOM  13795 2HD  LYS A 838     -21.663   5.095 -33.663  1.00  0.400          H  
ATOM  13796 1HE  LYS A 838     -23.694   3.752 -34.123  1.00  0.400          H  
ATOM  13797 2HE  LYS A 838     -22.709   2.561 -34.993  1.00  0.400          H  
ATOM  13798 1HZ  LYS A 838     -23.142   1.875 -32.737  1.00  0.400          H  
ATOM  13799 2HZ  LYS A 838     -21.527   2.129 -32.933  1.00  0.400          H  
ATOM  13800 3HZ  LYS A 838     -22.444   3.236 -32.129  1.00  0.400          H  
ATOM  13801  N   LEU A 839     -22.633   8.758 -36.820  1.00  0.240          N  
ATOM  13802  CA  LEU A 839     -23.888   9.500 -36.833  1.00  0.230          C  
ATOM  13803  C   LEU A 839     -24.225   9.972 -38.241  1.00  0.230          C  
ATOM  13804  O   LEU A 839     -25.372   9.820 -38.680  1.00  0.240          O  
ATOM  13805  CB  LEU A 839     -23.843  10.695 -35.855  1.00  0.330          C  
ATOM  13806  CG  LEU A 839     -25.201  11.493 -35.643  1.00  0.330          C  
ATOM  13807  CD1 LEU A 839     -25.220  12.150 -34.237  1.00  0.330          C  
ATOM  13808  CD2 LEU A 839     -25.331  12.580 -36.664  1.00  0.330          C  
ATOM  13809  H   LEU A 839     -21.857   9.118 -36.254  1.00  0.290          H  
ATOM  13810  HA  LEU A 839     -24.678   8.829 -36.501  1.00  0.280          H  
ATOM  13811 1HB  LEU A 839     -23.514  10.325 -34.883  1.00  0.390          H  
ATOM  13812 2HB  LEU A 839     -23.086  11.400 -36.213  1.00  0.390          H  
ATOM  13813  HG  LEU A 839     -26.046  10.808 -35.722  1.00  0.390          H  
ATOM  13814 1HD1 LEU A 839     -26.162  12.693 -34.110  1.00  0.390          H  
ATOM  13815 2HD1 LEU A 839     -25.141  11.381 -33.466  1.00  0.390          H  
ATOM  13816 3HD1 LEU A 839     -24.387  12.845 -34.139  1.00  0.390          H  
ATOM  13817 1HD2 LEU A 839     -26.250  13.112 -36.481  1.00  0.390          H  
ATOM  13818 2HD2 LEU A 839     -24.485  13.229 -36.540  1.00  0.390          H  
ATOM  13819 3HD2 LEU A 839     -25.346  12.225 -37.667  1.00  0.390          H  
ATOM  13820  N   VAL A 840     -23.257  10.569 -38.952  1.00  0.220          N  
ATOM  13821  CA  VAL A 840     -23.529  11.064 -40.294  1.00  0.220          C  
ATOM  13822  C   VAL A 840     -23.935   9.924 -41.201  1.00  0.210          C  
ATOM  13823  O   VAL A 840     -24.906  10.065 -41.943  1.00  0.210          O  
ATOM  13824  CB  VAL A 840     -22.311  11.811 -40.893  1.00  0.310          C  
ATOM  13825  CG1 VAL A 840     -22.528  12.124 -42.408  1.00  0.310          C  
ATOM  13826  CG2 VAL A 840     -22.117  13.133 -40.150  1.00  0.310          C  
ATOM  13827  H   VAL A 840     -22.324  10.686 -38.542  1.00  0.260          H  
ATOM  13828  HA  VAL A 840     -24.357  11.771 -40.233  1.00  0.260          H  
ATOM  13829  HB  VAL A 840     -21.421  11.181 -40.787  1.00  0.370          H  
ATOM  13830 1HG1 VAL A 840     -21.655  12.648 -42.793  1.00  0.370          H  
ATOM  13831 2HG1 VAL A 840     -22.664  11.202 -42.976  1.00  0.370          H  
ATOM  13832 3HG1 VAL A 840     -23.399  12.749 -42.536  1.00  0.370          H  
ATOM  13833 1HG2 VAL A 840     -21.252  13.659 -40.556  1.00  0.370          H  
ATOM  13834 2HG2 VAL A 840     -23.002  13.738 -40.282  1.00  0.370          H  
ATOM  13835 3HG2 VAL A 840     -21.959  12.946 -39.092  1.00  0.370          H  
ATOM  13836  N   SER A 841     -23.217   8.798 -41.152  1.00  0.210          N  
ATOM  13837  CA  SER A 841     -23.544   7.655 -41.981  1.00  0.210          C  
ATOM  13838  C   SER A 841     -24.917   7.109 -41.660  1.00  0.210          C  
ATOM  13839  O   SER A 841     -25.679   6.748 -42.565  1.00  0.210          O  
ATOM  13840  CB  SER A 841     -22.502   6.577 -41.807  1.00  0.290          C  
ATOM  13841  OG  SER A 841     -21.269   6.998 -42.297  1.00  0.290          O  
ATOM  13842  H   SER A 841     -22.400   8.728 -40.540  1.00  0.250          H  
ATOM  13843  HA  SER A 841     -23.562   7.987 -43.007  1.00  0.250          H  
ATOM  13844 1HB  SER A 841     -22.406   6.328 -40.751  1.00  0.350          H  
ATOM  13845 2HB  SER A 841     -22.812   5.679 -42.329  1.00  0.350          H  
ATOM  13846  HG  SER A 841     -20.683   6.227 -42.204  1.00  0.350          H  
ATOM  13847  N   THR A 842     -25.262   7.069 -40.374  1.00  0.220          N  
ATOM  13848  CA  THR A 842     -26.566   6.606 -39.948  1.00  0.230          C  
ATOM  13849  C   THR A 842     -27.630   7.506 -40.548  1.00  0.230          C  
ATOM  13850  O   THR A 842     -28.645   7.021 -41.075  1.00  0.240          O  
ATOM  13851  CB  THR A 842     -26.677   6.624 -38.404  1.00  0.320          C  
ATOM  13852  OG1 THR A 842     -25.705   5.726 -37.843  1.00  0.320          O  
ATOM  13853  CG2 THR A 842     -28.072   6.217 -37.951  1.00  0.320          C  
ATOM  13854  H   THR A 842     -24.580   7.323 -39.658  1.00  0.260          H  
ATOM  13855  HA  THR A 842     -26.719   5.590 -40.309  1.00  0.280          H  
ATOM  13856  HB  THR A 842     -26.472   7.627 -38.042  1.00  0.380          H  
ATOM  13857  HG1 THR A 842     -24.808   6.089 -38.009  1.00  0.380          H  
ATOM  13858 1HG2 THR A 842     -28.114   6.242 -36.864  1.00  0.380          H  
ATOM  13859 2HG2 THR A 842     -28.818   6.904 -38.354  1.00  0.380          H  
ATOM  13860 3HG2 THR A 842     -28.284   5.208 -38.301  1.00  0.380          H  
ATOM  13861  N   CYS A 843     -27.406   8.825 -40.453  1.00  0.220          N  
ATOM  13862  CA  CYS A 843     -28.361   9.794 -40.945  1.00  0.220          C  
ATOM  13863  C   CYS A 843     -28.524   9.752 -42.459  1.00  0.210          C  
ATOM  13864  O   CYS A 843     -29.653   9.742 -42.954  1.00  0.220          O  
ATOM  13865  CB  CYS A 843     -27.940  11.204 -40.532  1.00  0.310          C  
ATOM  13866  SG  CYS A 843     -28.043  11.512 -38.748  1.00  0.310          S  
ATOM  13867  H   CYS A 843     -26.563   9.147 -39.971  1.00  0.260          H  
ATOM  13868  HA  CYS A 843     -29.305   9.567 -40.491  1.00  0.260          H  
ATOM  13869 1HB  CYS A 843     -26.911  11.381 -40.845  1.00  0.370          H  
ATOM  13870 2HB  CYS A 843     -28.569  11.934 -41.039  1.00  0.370          H  
ATOM  13871  HG  CYS A 843     -26.907  10.814 -38.449  1.00  0.370          H  
ATOM  13872  N   VAL A 844     -27.414   9.662 -43.196  1.00  0.210          N  
ATOM  13873  CA  VAL A 844     -27.481   9.616 -44.649  1.00  0.210          C  
ATOM  13874  C   VAL A 844     -28.156   8.340 -45.106  1.00  0.210          C  
ATOM  13875  O   VAL A 844     -29.015   8.381 -45.989  1.00  0.220          O  
ATOM  13876  CB  VAL A 844     -26.083   9.739 -45.301  1.00  0.290          C  
ATOM  13877  CG1 VAL A 844     -26.185   9.474 -46.846  1.00  0.290          C  
ATOM  13878  CG2 VAL A 844     -25.516  11.164 -45.035  1.00  0.290          C  
ATOM  13879  H   VAL A 844     -26.506   9.671 -42.728  1.00  0.250          H  
ATOM  13880  HA  VAL A 844     -28.080  10.460 -44.987  1.00  0.250          H  
ATOM  13881  HB  VAL A 844     -25.413   8.993 -44.863  1.00  0.350          H  
ATOM  13882 1HG1 VAL A 844     -25.216   9.562 -47.299  1.00  0.350          H  
ATOM  13883 2HG1 VAL A 844     -26.568   8.474 -47.043  1.00  0.350          H  
ATOM  13884 3HG1 VAL A 844     -26.853  10.201 -47.293  1.00  0.350          H  
ATOM  13885 1HG2 VAL A 844     -24.528  11.255 -45.471  1.00  0.350          H  
ATOM  13886 2HG2 VAL A 844     -26.172  11.907 -45.471  1.00  0.350          H  
ATOM  13887 3HG2 VAL A 844     -25.447  11.338 -43.970  1.00  0.350          H  
ATOM  13888  N   SER A 845     -27.771   7.203 -44.517  1.00  0.210          N  
ATOM  13889  CA  SER A 845     -28.350   5.924 -44.879  1.00  0.230          C  
ATOM  13890  C   SER A 845     -29.851   5.933 -44.641  1.00  0.260          C  
ATOM  13891  O   SER A 845     -30.622   5.479 -45.495  1.00  0.280          O  
ATOM  13892  CB  SER A 845     -27.731   4.816 -44.062  1.00  0.310          C  
ATOM  13893  OG  SER A 845     -28.269   3.578 -44.431  1.00  0.310          O  
ATOM  13894  H   SER A 845     -27.041   7.208 -43.800  1.00  0.250          H  
ATOM  13895  HA  SER A 845     -28.161   5.744 -45.935  1.00  0.280          H  
ATOM  13896 1HB  SER A 845     -26.650   4.811 -44.201  1.00  0.380          H  
ATOM  13897 2HB  SER A 845     -27.923   5.003 -43.003  1.00  0.380          H  
ATOM  13898  HG  SER A 845     -28.049   2.967 -43.725  1.00  0.380          H  
ATOM  13899  N   THR A 846     -30.274   6.460 -43.487  1.00  0.270          N  
ATOM  13900  CA  THR A 846     -31.679   6.524 -43.142  1.00  0.310          C  
ATOM  13901  C   THR A 846     -32.451   7.380 -44.133  1.00  0.330          C  
ATOM  13902  O   THR A 846     -33.526   6.976 -44.595  1.00  0.370          O  
ATOM  13903  CB  THR A 846     -31.860   7.079 -41.724  1.00  0.420          C  
ATOM  13904  OG1 THR A 846     -31.210   6.203 -40.788  1.00  0.420          O  
ATOM  13905  CG2 THR A 846     -33.342   7.182 -41.382  1.00  0.420          C  
ATOM  13906  H   THR A 846     -29.598   6.796 -42.799  1.00  0.320          H  
ATOM  13907  HA  THR A 846     -32.087   5.515 -43.174  1.00  0.370          H  
ATOM  13908  HB  THR A 846     -31.398   8.056 -41.670  1.00  0.500          H  
ATOM  13909  HG1 THR A 846     -30.239   6.298 -40.902  1.00  0.500          H  
ATOM  13910 1HG2 THR A 846     -33.454   7.565 -40.375  1.00  0.500          H  
ATOM  13911 2HG2 THR A 846     -33.834   7.854 -42.077  1.00  0.500          H  
ATOM  13912 3HG2 THR A 846     -33.798   6.197 -41.444  1.00  0.500          H  
ATOM  13913  N   MET A 847     -31.925   8.563 -44.480  1.00  0.310          N  
ATOM  13914  CA  MET A 847     -32.643   9.401 -45.426  1.00  0.330          C  
ATOM  13915  C   MET A 847     -32.699   8.726 -46.781  1.00  0.330          C  
ATOM  13916  O   MET A 847     -33.755   8.708 -47.417  1.00  0.390          O  
ATOM  13917  CB  MET A 847     -31.980  10.770 -45.550  1.00  0.450          C  
ATOM  13918  CG  MET A 847     -32.058  11.585 -44.285  1.00  0.450          C  
ATOM  13919  SD  MET A 847     -33.728  11.990 -43.803  1.00  0.450          S  
ATOM  13920  CE  MET A 847     -33.485  11.850 -42.048  1.00  0.450          C  
ATOM  13921  H   MET A 847     -31.047   8.881 -44.057  1.00  0.370          H  
ATOM  13922  HA  MET A 847     -33.663   9.530 -45.076  1.00  0.400          H  
ATOM  13923 1HB  MET A 847     -30.924  10.636 -45.799  1.00  0.540          H  
ATOM  13924 2HB  MET A 847     -32.445  11.334 -46.357  1.00  0.540          H  
ATOM  13925 1HG  MET A 847     -31.607  11.037 -43.476  1.00  0.540          H  
ATOM  13926 2HG  MET A 847     -31.503  12.513 -44.415  1.00  0.540          H  
ATOM  13927 1HE  MET A 847     -34.394  12.077 -41.525  1.00  0.540          H  
ATOM  13928 2HE  MET A 847     -33.186  10.837 -41.830  1.00  0.540          H  
ATOM  13929 3HE  MET A 847     -32.712  12.536 -41.730  1.00  0.540          H  
ATOM  13930  N   ALA A 848     -31.599   8.076 -47.179  1.00  0.260          N  
ATOM  13931  CA  ALA A 848     -31.539   7.402 -48.455  1.00  0.280          C  
ATOM  13932  C   ALA A 848     -32.607   6.325 -48.565  1.00  0.360          C  
ATOM  13933  O   ALA A 848     -33.251   6.202 -49.608  1.00  0.460          O  
ATOM  13934  CB  ALA A 848     -30.171   6.783 -48.635  1.00  0.380          C  
ATOM  13935  H   ALA A 848     -30.749   8.110 -46.610  1.00  0.310          H  
ATOM  13936  HA  ALA A 848     -31.707   8.139 -49.232  1.00  0.340          H  
ATOM  13937 1HB  ALA A 848     -30.108   6.303 -49.608  1.00  0.460          H  
ATOM  13938 2HB  ALA A 848     -29.421   7.557 -48.548  1.00  0.460          H  
ATOM  13939 3HB  ALA A 848     -30.005   6.048 -47.857  1.00  0.460          H  
ATOM  13940  N   GLU A 849     -32.842   5.585 -47.473  1.00  0.350          N  
ATOM  13941  CA  GLU A 849     -33.869   4.554 -47.487  1.00  0.440          C  
ATOM  13942  C   GLU A 849     -35.256   5.186 -47.557  1.00  0.470          C  
ATOM  13943  O   GLU A 849     -36.118   4.741 -48.312  1.00  0.510          O  
ATOM  13944  CB  GLU A 849     -33.770   3.666 -46.243  1.00  0.580          C  
ATOM  13945  CG  GLU A 849     -34.728   2.448 -46.241  1.00  0.580          C  
ATOM  13946  CD  GLU A 849     -34.404   1.437 -47.341  1.00  0.580          C  
ATOM  13947  OE1 GLU A 849     -33.267   1.410 -47.790  1.00  0.580          O  
ATOM  13948  OE2 GLU A 849     -35.283   0.714 -47.743  1.00  0.580          O  
ATOM  13949  H   GLU A 849     -32.226   5.690 -46.659  1.00  0.420          H  
ATOM  13950  HA  GLU A 849     -33.727   3.939 -48.361  1.00  0.530          H  
ATOM  13951 1HB  GLU A 849     -32.747   3.302 -46.141  1.00  0.700          H  
ATOM  13952 2HB  GLU A 849     -33.986   4.268 -45.357  1.00  0.700          H  
ATOM  13953 1HG  GLU A 849     -34.657   1.951 -45.275  1.00  0.700          H  
ATOM  13954 2HG  GLU A 849     -35.753   2.797 -46.361  1.00  0.700          H  
ATOM  13955  N   ARG A 850     -35.480   6.258 -46.795  1.00  0.490          N  
ATOM  13956  CA  ARG A 850     -36.780   6.926 -46.793  1.00  0.570          C  
ATOM  13957  C   ARG A 850     -37.117   7.494 -48.173  1.00  0.570          C  
ATOM  13958  O   ARG A 850     -38.268   7.463 -48.619  1.00  0.650          O  
ATOM  13959  CB  ARG A 850     -36.803   8.027 -45.751  1.00  0.770          C  
ATOM  13960  CG  ARG A 850     -36.813   7.519 -44.323  1.00  0.770          C  
ATOM  13961  CD  ARG A 850     -36.716   8.608 -43.348  1.00  0.770          C  
ATOM  13962  NE  ARG A 850     -36.676   8.098 -41.990  1.00  0.770          N  
ATOM  13963  CZ  ARG A 850     -36.471   8.847 -40.895  1.00  0.770          C  
ATOM  13964  NH1 ARG A 850     -36.313  10.140 -41.018  1.00  0.770          N  
ATOM  13965  NH2 ARG A 850     -36.431   8.276 -39.709  1.00  0.770          N  
ATOM  13966  H   ARG A 850     -34.740   6.583 -46.161  1.00  0.590          H  
ATOM  13967  HA  ARG A 850     -37.541   6.190 -46.530  1.00  0.680          H  
ATOM  13968 1HB  ARG A 850     -35.923   8.657 -45.873  1.00  0.920          H  
ATOM  13969 2HB  ARG A 850     -37.681   8.653 -45.897  1.00  0.920          H  
ATOM  13970 1HG  ARG A 850     -37.744   6.985 -44.142  1.00  0.920          H  
ATOM  13971 2HG  ARG A 850     -35.979   6.842 -44.166  1.00  0.920          H  
ATOM  13972 1HD  ARG A 850     -35.794   9.166 -43.534  1.00  0.920          H  
ATOM  13973 2HD  ARG A 850     -37.576   9.269 -43.447  1.00  0.920          H  
ATOM  13974  HE  ARG A 850     -36.798   7.100 -41.861  1.00  0.920          H  
ATOM  13975 1HH1 ARG A 850     -36.359  10.549 -41.941  1.00  0.920          H  
ATOM  13976 2HH1 ARG A 850     -36.161  10.725 -40.204  1.00  0.920          H  
ATOM  13977 1HH2 ARG A 850     -36.556   7.275 -39.625  1.00  0.920          H  
ATOM  13978 2HH2 ARG A 850     -36.275   8.832 -38.888  1.00  0.920          H  
ATOM  13979  N   PHE A 851     -36.100   7.981 -48.882  1.00  0.510          N  
ATOM  13980  CA  PHE A 851     -36.259   8.578 -50.206  1.00  0.530          C  
ATOM  13981  C   PHE A 851     -36.745   7.574 -51.242  1.00  0.600          C  
ATOM  13982  O   PHE A 851     -37.167   7.962 -52.326  1.00  1.170          O  
ATOM  13983  CB  PHE A 851     -34.939   9.162 -50.736  1.00  0.730          C  
ATOM  13984  CG  PHE A 851     -34.414  10.446 -50.091  1.00  0.730          C  
ATOM  13985  CD1 PHE A 851     -35.243  11.428 -49.529  1.00  0.730          C  
ATOM  13986  CD2 PHE A 851     -33.041  10.667 -50.065  1.00  0.730          C  
ATOM  13987  CE1 PHE A 851     -34.696  12.555 -48.966  1.00  0.730          C  
ATOM  13988  CE2 PHE A 851     -32.515  11.792 -49.507  1.00  0.730          C  
ATOM  13989  CZ  PHE A 851     -33.342  12.739 -48.953  1.00  0.730          C  
ATOM  13990  H   PHE A 851     -35.176   8.011 -48.436  1.00  0.610          H  
ATOM  13991  HA  PHE A 851     -37.008   9.363 -50.141  1.00  0.640          H  
ATOM  13992 1HB  PHE A 851     -34.168   8.401 -50.625  1.00  0.880          H  
ATOM  13993 2HB  PHE A 851     -35.045   9.348 -51.801  1.00  0.880          H  
ATOM  13994  HD1 PHE A 851     -36.331  11.318 -49.530  1.00  0.880          H  
ATOM  13995  HD2 PHE A 851     -32.379   9.925 -50.504  1.00  0.880          H  
ATOM  13996  HE1 PHE A 851     -35.349  13.300 -48.529  1.00  0.880          H  
ATOM  13997  HE2 PHE A 851     -31.450  11.931 -49.506  1.00  0.880          H  
ATOM  13998  HZ  PHE A 851     -32.928  13.634 -48.507  1.00  0.880          H  
ATOM  13999  N   LYS A 852     -36.618   6.280 -50.976  1.00  0.660          N  
ATOM  14000  CA  LYS A 852     -37.047   5.294 -51.944  1.00  0.670          C  
ATOM  14001  C   LYS A 852     -38.496   4.856 -51.764  1.00  0.800          C  
ATOM  14002  O   LYS A 852     -38.996   4.092 -52.592  1.00  0.900          O  
ATOM  14003  CB  LYS A 852     -36.178   4.050 -51.866  1.00  0.930          C  
ATOM  14004  CG  LYS A 852     -34.717   4.220 -52.294  1.00  0.930          C  
ATOM  14005  CD  LYS A 852     -33.993   2.857 -52.273  1.00  0.930          C  
ATOM  14006  CE  LYS A 852     -33.697   2.474 -50.833  1.00  0.930          C  
ATOM  14007  NZ  LYS A 852     -32.968   1.215 -50.661  1.00  0.930          N  
ATOM  14008  H   LYS A 852     -36.294   5.956 -50.058  1.00  0.790          H  
ATOM  14009  HA  LYS A 852     -36.953   5.728 -52.938  1.00  0.800          H  
ATOM  14010 1HB  LYS A 852     -36.208   3.716 -50.835  1.00  1.120          H  
ATOM  14011 2HB  LYS A 852     -36.620   3.264 -52.475  1.00  1.120          H  
ATOM  14012 1HG  LYS A 852     -34.677   4.641 -53.297  1.00  1.120          H  
ATOM  14013 2HG  LYS A 852     -34.221   4.908 -51.609  1.00  1.120          H  
ATOM  14014 1HD  LYS A 852     -34.619   2.092 -52.731  1.00  1.120          H  
ATOM  14015 2HD  LYS A 852     -33.057   2.928 -52.826  1.00  1.120          H  
ATOM  14016 1HE  LYS A 852     -33.103   3.271 -50.401  1.00  1.120          H  
ATOM  14017 2HE  LYS A 852     -34.620   2.381 -50.280  1.00  1.120          H  
ATOM  14018 1HZ  LYS A 852     -32.869   1.144 -49.622  1.00  1.120          H  
ATOM  14019 2HZ  LYS A 852     -33.507   0.441 -51.015  1.00  1.120          H  
ATOM  14020 3HZ  LYS A 852     -32.071   1.238 -51.114  1.00  1.120          H  
ATOM  14021  N   THR A 853     -39.185   5.300 -50.693  1.00  0.960          N  
ATOM  14022  CA  THR A 853     -40.540   4.782 -50.444  1.00  1.220          C  
ATOM  14023  C   THR A 853     -41.723   5.676 -50.912  1.00  1.410          C  
ATOM  14024  O   THR A 853     -42.856   5.194 -51.017  1.00  1.550          O  
ATOM  14025  CB  THR A 853     -40.732   4.476 -48.945  1.00  1.600          C  
ATOM  14026  OG1 THR A 853     -40.678   5.688 -48.186  1.00  1.600          O  
ATOM  14027  CG2 THR A 853     -39.586   3.561 -48.482  1.00  1.600          C  
ATOM  14028  H   THR A 853     -38.774   5.968 -50.029  1.00  1.150          H  
ATOM  14029  HA  THR A 853     -40.630   3.836 -50.977  1.00  1.460          H  
ATOM  14030  HB  THR A 853     -41.689   3.985 -48.782  1.00  1.920          H  
ATOM  14031  HG1 THR A 853     -41.528   6.132 -48.234  1.00  1.920          H  
ATOM  14032 1HG2 THR A 853     -39.704   3.338 -47.424  1.00  1.920          H  
ATOM  14033 2HG2 THR A 853     -39.608   2.636 -49.054  1.00  1.920          H  
ATOM  14034 3HG2 THR A 853     -38.628   4.056 -48.636  1.00  1.920          H  
ATOM  14035  N   LYS A 854     -41.481   6.958 -51.175  1.00  1.520          N  
ATOM  14036  CA  LYS A 854     -42.523   7.879 -51.644  1.00  1.810          C  
ATOM  14037  C   LYS A 854     -41.906   8.761 -52.718  1.00  1.790          C  
ATOM  14038  O   LYS A 854     -40.695   8.942 -52.733  1.00  2.030          O  
ATOM  14039  CB  LYS A 854     -43.110   8.728 -50.519  1.00  2.420          C  
ATOM  14040  CG  LYS A 854     -43.841   7.969 -49.429  1.00  2.420          C  
ATOM  14041  CD  LYS A 854     -44.440   8.927 -48.405  1.00  2.420          C  
ATOM  14042  CE  LYS A 854     -45.176   8.176 -47.299  1.00  2.420          C  
ATOM  14043  NZ  LYS A 854     -45.765   9.105 -46.288  1.00  2.420          N  
ATOM  14044  H   LYS A 854     -40.539   7.312 -51.057  1.00  1.820          H  
ATOM  14045  HA  LYS A 854     -43.328   7.306 -52.103  1.00  2.170          H  
ATOM  14046 1HB  LYS A 854     -42.337   9.246 -50.053  1.00  2.900          H  
ATOM  14047 2HB  LYS A 854     -43.788   9.472 -50.939  1.00  2.900          H  
ATOM  14048 1HG  LYS A 854     -44.629   7.360 -49.875  1.00  2.900          H  
ATOM  14049 2HG  LYS A 854     -43.144   7.309 -48.924  1.00  2.900          H  
ATOM  14050 1HD  LYS A 854     -43.641   9.527 -47.962  1.00  2.900          H  
ATOM  14051 2HD  LYS A 854     -45.138   9.599 -48.903  1.00  2.900          H  
ATOM  14052 1HE  LYS A 854     -45.976   7.584 -47.742  1.00  2.900          H  
ATOM  14053 2HE  LYS A 854     -44.477   7.506 -46.798  1.00  2.900          H  
ATOM  14054 1HZ  LYS A 854     -46.241   8.570 -45.576  1.00  2.900          H  
ATOM  14055 2HZ  LYS A 854     -45.030   9.652 -45.861  1.00  2.900          H  
ATOM  14056 3HZ  LYS A 854     -46.424   9.724 -46.739  1.00  2.900          H  
ATOM  14057  N   GLY A 855     -42.708   9.313 -53.616  1.00  2.450          N  
ATOM  14058  CA  GLY A 855     -42.134  10.220 -54.607  1.00  3.090          C  
ATOM  14059  C   GLY A 855     -42.345  11.696 -54.239  1.00  3.330          C  
ATOM  14060  O   GLY A 855     -42.808  12.007 -53.147  1.00  3.990          O  
ATOM  14061  H   GLY A 855     -43.701   9.129 -53.601  1.00  2.940          H  
ATOM  14062 1HA  GLY A 855     -41.071  10.003 -54.717  1.00  3.710          H  
ATOM  14063 2HA  GLY A 855     -42.610  10.007 -55.562  1.00  3.710          H  
ATOM  14064  N   ARG A 856     -41.962  12.633 -55.129  1.00  3.040          N  
ATOM  14065  CA  ARG A 856     -41.134  12.338 -56.298  1.00  2.960          C  
ATOM  14066  C   ARG A 856     -39.693  12.167 -55.832  1.00  2.380          C  
ATOM  14067  O   ARG A 856     -38.945  11.347 -56.366  1.00  2.370          O  
ATOM  14068  CB  ARG A 856     -41.210  13.440 -57.347  1.00  4.180          C  
ATOM  14069  CG  ARG A 856     -40.223  13.273 -58.507  1.00  4.180          C  
ATOM  14070  CD  ARG A 856     -40.444  12.060 -59.319  1.00  4.180          C  
ATOM  14071  NE  ARG A 856     -39.417  11.923 -60.329  1.00  4.180          N  
ATOM  14072  CZ  ARG A 856     -38.182  11.394 -60.115  1.00  4.180          C  
ATOM  14073  NH1 ARG A 856     -37.815  10.967 -58.909  1.00  4.180          N  
ATOM  14074  NH2 ARG A 856     -37.329  11.306 -61.129  1.00  4.180          N  
ATOM  14075  H   ARG A 856     -42.206  13.596 -54.944  1.00  3.650          H  
ATOM  14076  HA  ARG A 856     -41.472  11.419 -56.760  1.00  3.550          H  
ATOM  14077 1HB  ARG A 856     -42.214  13.483 -57.766  1.00  5.010          H  
ATOM  14078 2HB  ARG A 856     -41.003  14.403 -56.881  1.00  5.010          H  
ATOM  14079 1HG  ARG A 856     -40.310  14.133 -59.169  1.00  5.010          H  
ATOM  14080 2HG  ARG A 856     -39.216  13.236 -58.125  1.00  5.010          H  
ATOM  14081 1HD  ARG A 856     -40.430  11.167 -58.712  1.00  5.010          H  
ATOM  14082 2HD  ARG A 856     -41.407  12.137 -59.822  1.00  5.010          H  
ATOM  14083  HE  ARG A 856     -39.641  12.233 -61.266  1.00  5.010          H  
ATOM  14084 1HH1 ARG A 856     -38.453  11.039 -58.094  1.00  5.010          H  
ATOM  14085 2HH1 ARG A 856     -36.897  10.580 -58.766  1.00  5.010          H  
ATOM  14086 1HH2 ARG A 856     -37.601  11.628 -62.048  1.00  5.010          H  
ATOM  14087 2HH2 ARG A 856     -36.411  10.914 -60.984  1.00  5.010          H  
ATOM  14088  N   TYR A 857     -39.313  12.983 -54.857  1.00  2.380          N  
ATOM  14089  CA  TYR A 857     -37.981  12.981 -54.295  1.00  2.090          C  
ATOM  14090  C   TYR A 857     -38.194  12.801 -52.828  1.00  1.570          C  
ATOM  14091  O   TYR A 857     -37.281  12.600 -52.030  1.00  2.340          O  
ATOM  14092  CB  TYR A 857     -37.260  14.261 -54.634  1.00  3.040          C  
ATOM  14093  CG  TYR A 857     -37.098  14.513 -56.101  1.00  3.040          C  
ATOM  14094  CD1 TYR A 857     -37.860  15.493 -56.713  1.00  3.040          C  
ATOM  14095  CD2 TYR A 857     -36.200  13.771 -56.841  1.00  3.040          C  
ATOM  14096  CE1 TYR A 857     -37.718  15.732 -58.061  1.00  3.040          C  
ATOM  14097  CE2 TYR A 857     -36.058  14.008 -58.188  1.00  3.040          C  
ATOM  14098  CZ  TYR A 857     -36.813  14.985 -58.799  1.00  3.040          C  
ATOM  14099  OH  TYR A 857     -36.672  15.228 -60.147  1.00  3.040          O  
ATOM  14100  H   TYR A 857     -39.986  13.605 -54.440  1.00  2.860          H  
ATOM  14101  HA  TYR A 857     -37.417  12.124 -54.667  1.00  2.510          H  
ATOM  14102 1HB  TYR A 857     -37.804  15.094 -54.220  1.00  3.650          H  
ATOM  14103 2HB  TYR A 857     -36.300  14.224 -54.185  1.00  3.650          H  
ATOM  14104  HD1 TYR A 857     -38.570  16.076 -56.130  1.00  3.650          H  
ATOM  14105  HD2 TYR A 857     -35.605  12.999 -56.360  1.00  3.650          H  
ATOM  14106  HE1 TYR A 857     -38.315  16.503 -58.543  1.00  3.650          H  
ATOM  14107  HE2 TYR A 857     -35.349  13.422 -58.772  1.00  3.650          H  
ATOM  14108  HH  TYR A 857     -36.000  14.647 -60.510  1.00  3.650          H  
ATOM  14109  N   ASN A 858     -39.451  12.954 -52.504  1.00  1.040          N  
ATOM  14110  CA  ASN A 858     -39.910  12.811 -51.157  1.00  1.350          C  
ATOM  14111  C   ASN A 858     -39.164  13.552 -50.118  1.00  1.170          C  
ATOM  14112  O   ASN A 858     -38.584  12.936 -49.213  1.00  1.540          O  
ATOM  14113  CB  ASN A 858     -39.939  11.364 -50.743  1.00  1.770          C  
ATOM  14114  CG  ASN A 858     -40.632  11.146 -49.413  1.00  1.770          C  
ATOM  14115  OD1 ASN A 858     -41.519  11.918 -49.019  1.00  1.770          O  
ATOM  14116  ND2 ASN A 858     -40.246  10.096 -48.709  1.00  1.770          N  
ATOM  14117  H   ASN A 858     -40.106  13.143 -53.248  1.00  1.250          H  
ATOM  14118  HA  ASN A 858     -40.937  13.181 -51.126  1.00  1.620          H  
ATOM  14119 1HB  ASN A 858     -40.491  10.855 -51.476  1.00  2.120          H  
ATOM  14120 2HB  ASN A 858     -38.936  10.939 -50.717  1.00  2.120          H  
ATOM  14121 1HD2 ASN A 858     -40.663   9.902 -47.823  1.00  2.120          H  
ATOM  14122 2HD2 ASN A 858     -39.548   9.470 -49.081  1.00  2.120          H  
ATOM  14123  N   LEU A 859     -39.138  14.834 -50.165  1.00  1.290          N  
ATOM  14124  CA  LEU A 859     -38.351  15.369 -49.123  1.00  1.430          C  
ATOM  14125  C   LEU A 859     -38.867  16.637 -48.602  1.00  1.110          C  
ATOM  14126  O   LEU A 859     -39.896  17.141 -49.026  1.00  1.470          O  
ATOM  14127  CB  LEU A 859     -36.913  15.501 -49.632  1.00  1.950          C  
ATOM  14128  CG  LEU A 859     -36.587  16.598 -50.504  1.00  1.950          C  
ATOM  14129  CD1 LEU A 859     -35.070  16.747 -50.462  1.00  1.950          C  
ATOM  14130  CD2 LEU A 859     -37.088  16.290 -51.848  1.00  1.950          C  
ATOM  14131  H   LEU A 859     -39.617  15.382 -50.863  1.00  1.550          H  
ATOM  14132  HA  LEU A 859     -38.359  14.690 -48.276  1.00  1.720          H  
ATOM  14133 1HB  LEU A 859     -36.217  15.496 -48.884  1.00  2.340          H  
ATOM  14134 2HB  LEU A 859     -36.711  14.599 -50.219  1.00  2.340          H  
ATOM  14135  HG  LEU A 859     -37.022  17.545 -50.158  1.00  2.340          H  
ATOM  14136 1HD1 LEU A 859     -34.758  17.554 -51.104  1.00  2.340          H  
ATOM  14137 2HD1 LEU A 859     -34.758  16.972 -49.444  1.00  2.340          H  
ATOM  14138 3HD1 LEU A 859     -34.607  15.826 -50.780  1.00  2.340          H  
ATOM  14139 1HD2 LEU A 859     -36.834  17.035 -52.452  1.00  2.340          H  
ATOM  14140 2HD2 LEU A 859     -36.644  15.369 -52.165  1.00  2.340          H  
ATOM  14141 3HD2 LEU A 859     -38.140  16.209 -51.892  1.00  2.340          H  
ATOM  14142  N   ASP A 860     -38.308  17.016 -47.506  1.00  0.980          N  
ATOM  14143  CA  ASP A 860     -37.574  16.813 -46.302  1.00  0.770          C  
ATOM  14144  C   ASP A 860     -37.173  18.125 -45.729  1.00  0.720          C  
ATOM  14145  O   ASP A 860     -35.979  18.341 -45.576  1.00  0.940          O  
ATOM  14146  CB  ASP A 860     -36.305  15.968 -46.401  1.00  1.160          C  
ATOM  14147  CG  ASP A 860     -35.841  15.776 -45.090  1.00  1.160          C  
ATOM  14148  OD1 ASP A 860     -36.703  15.956 -44.252  1.00  1.160          O  
ATOM  14149  OD2 ASP A 860     -34.711  15.467 -44.844  1.00  1.160          O  
ATOM  14150  H   ASP A 860     -37.808  16.164 -47.700  1.00  1.180          H  
ATOM  14151  HA  ASP A 860     -38.236  16.307 -45.601  1.00  0.920          H  
ATOM  14152 1HB  ASP A 860     -36.513  14.979 -46.798  1.00  1.390          H  
ATOM  14153 2HB  ASP A 860     -35.533  16.463 -46.996  1.00  1.390          H  
ATOM  14154  N   PRO A 861     -38.061  19.068 -45.444  1.00  0.600          N  
ATOM  14155  CA  PRO A 861     -37.619  20.334 -44.920  1.00  0.720          C  
ATOM  14156  C   PRO A 861     -36.855  20.207 -43.595  1.00  0.670          C  
ATOM  14157  O   PRO A 861     -35.968  21.019 -43.325  1.00  0.800          O  
ATOM  14158  CB  PRO A 861     -38.950  21.087 -44.741  1.00  1.080          C  
ATOM  14159  CG  PRO A 861     -40.030  19.990 -44.686  1.00  1.080          C  
ATOM  14160  CD  PRO A 861     -39.506  18.892 -45.599  1.00  1.080          C  
ATOM  14161  HA  PRO A 861     -36.996  20.834 -45.680  1.00  0.860          H  
ATOM  14162 1HB  PRO A 861     -38.910  21.690 -43.819  1.00  1.300          H  
ATOM  14163 2HB  PRO A 861     -39.092  21.790 -45.581  1.00  1.300          H  
ATOM  14164 1HG  PRO A 861     -40.179  19.652 -43.643  1.00  1.300          H  
ATOM  14165 2HG  PRO A 861     -40.992  20.395 -45.030  1.00  1.300          H  
ATOM  14166 1HD  PRO A 861     -39.839  17.910 -45.244  1.00  1.300          H  
ATOM  14167 2HD  PRO A 861     -39.806  19.083 -46.649  1.00  1.300          H  
ATOM  14168  N   ASP A 862     -37.140  19.175 -42.778  1.00  0.560          N  
ATOM  14169  CA  ASP A 862     -36.392  19.048 -41.542  1.00  0.640          C  
ATOM  14170  C   ASP A 862     -36.304  17.641 -40.923  1.00  0.490          C  
ATOM  14171  O   ASP A 862     -36.100  17.542 -39.704  1.00  0.520          O  
ATOM  14172  CB  ASP A 862     -36.982  20.009 -40.492  1.00  0.860          C  
ATOM  14173  CG  ASP A 862     -38.466  19.709 -40.125  1.00  0.860          C  
ATOM  14174  OD1 ASP A 862     -39.034  18.787 -40.674  1.00  0.860          O  
ATOM  14175  OD2 ASP A 862     -39.016  20.424 -39.313  1.00  0.860          O  
ATOM  14176  H   ASP A 862     -37.877  18.506 -42.969  1.00  0.670          H  
ATOM  14177  HA  ASP A 862     -35.371  19.370 -41.750  1.00  0.770          H  
ATOM  14178 1HB  ASP A 862     -36.380  19.971 -39.582  1.00  1.040          H  
ATOM  14179 2HB  ASP A 862     -36.920  21.033 -40.866  1.00  1.040          H  
ATOM  14180  N   SER A 863     -36.241  16.561 -41.720  1.00  0.450          N  
ATOM  14181  CA  SER A 863     -36.137  15.243 -41.104  1.00  0.450          C  
ATOM  14182  C   SER A 863     -34.690  15.061 -40.727  1.00  0.380          C  
ATOM  14183  O   SER A 863     -34.378  14.333 -39.783  1.00  0.380          O  
ATOM  14184  CB  SER A 863     -36.534  14.128 -42.043  1.00  0.630          C  
ATOM  14185  OG  SER A 863     -37.843  14.274 -42.474  1.00  0.630          O  
ATOM  14186  H   SER A 863     -36.351  16.610 -42.731  1.00  0.540          H  
ATOM  14187  HA  SER A 863     -36.758  15.207 -40.209  1.00  0.540          H  
ATOM  14188 1HB  SER A 863     -35.858  14.085 -42.885  1.00  0.760          H  
ATOM  14189 2HB  SER A 863     -36.445  13.189 -41.516  1.00  0.760          H  
ATOM  14190  HG  SER A 863     -37.762  14.952 -43.175  1.00  0.760          H  
ATOM  14191  N   MET A 864     -33.796  15.739 -41.471  1.00  0.420          N  
ATOM  14192  CA  MET A 864     -32.373  15.702 -41.196  1.00  0.430          C  
ATOM  14193  C   MET A 864     -32.118  16.244 -39.809  1.00  0.440          C  
ATOM  14194  O   MET A 864     -31.384  15.633 -39.037  1.00  0.490          O  
ATOM  14195  CB  MET A 864     -31.597  16.537 -42.222  1.00  0.600          C  
ATOM  14196  CG  MET A 864     -31.479  15.930 -43.615  1.00  0.600          C  
ATOM  14197  SD  MET A 864     -30.383  16.889 -44.729  1.00  0.600          S  
ATOM  14198  CE  MET A 864     -31.486  18.126 -45.406  1.00  0.600          C  
ATOM  14199  H   MET A 864     -34.132  16.264 -42.273  1.00  0.500          H  
ATOM  14200  HA  MET A 864     -32.026  14.673 -41.226  1.00  0.520          H  
ATOM  14201 1HB  MET A 864     -32.083  17.504 -42.328  1.00  0.720          H  
ATOM  14202 2HB  MET A 864     -30.587  16.721 -41.847  1.00  0.720          H  
ATOM  14203 1HG  MET A 864     -31.091  14.916 -43.536  1.00  0.720          H  
ATOM  14204 2HG  MET A 864     -32.467  15.872 -44.069  1.00  0.720          H  
ATOM  14205 1HE  MET A 864     -30.950  18.754 -46.113  1.00  0.720          H  
ATOM  14206 2HE  MET A 864     -32.314  17.628 -45.925  1.00  0.720          H  
ATOM  14207 3HE  MET A 864     -31.890  18.742 -44.603  1.00  0.720          H  
ATOM  14208  N   ASP A 865     -32.754  17.376 -39.467  1.00  0.450          N  
ATOM  14209  CA  ASP A 865     -32.558  17.947 -38.143  1.00  0.470          C  
ATOM  14210  C   ASP A 865     -33.092  17.036 -37.065  1.00  0.460          C  
ATOM  14211  O   ASP A 865     -32.432  16.840 -36.043  1.00  0.450          O  
ATOM  14212  CB  ASP A 865     -33.278  19.279 -37.979  1.00  0.650          C  
ATOM  14213  CG  ASP A 865     -32.683  20.492 -38.685  1.00  0.650          C  
ATOM  14214  OD1 ASP A 865     -31.557  20.463 -39.099  1.00  0.650          O  
ATOM  14215  OD2 ASP A 865     -33.383  21.464 -38.784  1.00  0.650          O  
ATOM  14216  H   ASP A 865     -33.325  17.855 -40.148  1.00  0.540          H  
ATOM  14217  HA  ASP A 865     -31.488  18.088 -37.980  1.00  0.560          H  
ATOM  14218 1HB  ASP A 865     -34.303  19.152 -38.335  1.00  0.780          H  
ATOM  14219 2HB  ASP A 865     -33.334  19.505 -36.914  1.00  0.780          H  
ATOM  14220  N   TYR A 866     -34.274  16.444 -37.286  1.00  0.470          N  
ATOM  14221  CA  TYR A 866     -34.807  15.561 -36.265  1.00  0.500          C  
ATOM  14222  C   TYR A 866     -33.929  14.355 -36.045  1.00  0.450          C  
ATOM  14223  O   TYR A 866     -33.685  13.970 -34.903  1.00  0.480          O  
ATOM  14224  CB  TYR A 866     -36.215  15.071 -36.601  1.00  0.690          C  
ATOM  14225  CG  TYR A 866     -37.321  15.993 -36.216  1.00  0.690          C  
ATOM  14226  CD1 TYR A 866     -37.982  16.755 -37.155  1.00  0.690          C  
ATOM  14227  CD2 TYR A 866     -37.696  16.046 -34.888  1.00  0.690          C  
ATOM  14228  CE1 TYR A 866     -39.012  17.576 -36.768  1.00  0.690          C  
ATOM  14229  CE2 TYR A 866     -38.717  16.851 -34.495  1.00  0.690          C  
ATOM  14230  CZ  TYR A 866     -39.384  17.622 -35.429  1.00  0.690          C  
ATOM  14231  OH  TYR A 866     -40.418  18.440 -35.034  1.00  0.690          O  
ATOM  14232  H   TYR A 866     -34.811  16.647 -38.136  1.00  0.560          H  
ATOM  14233  HA  TYR A 866     -34.847  16.114 -35.328  1.00  0.600          H  
ATOM  14234 1HB  TYR A 866     -36.280  14.899 -37.677  1.00  0.830          H  
ATOM  14235 2HB  TYR A 866     -36.389  14.113 -36.112  1.00  0.830          H  
ATOM  14236  HD1 TYR A 866     -37.699  16.709 -38.198  1.00  0.830          H  
ATOM  14237  HD2 TYR A 866     -37.181  15.432 -34.155  1.00  0.830          H  
ATOM  14238  HE1 TYR A 866     -39.536  18.182 -37.515  1.00  0.830          H  
ATOM  14239  HE2 TYR A 866     -39.009  16.880 -33.444  1.00  0.830          H  
ATOM  14240  HH  TYR A 866     -40.804  18.862 -35.815  1.00  0.830          H  
ATOM  14241  N   LEU A 867     -33.440  13.750 -37.121  1.00  0.410          N  
ATOM  14242  CA  LEU A 867     -32.646  12.557 -36.952  1.00  0.390          C  
ATOM  14243  C   LEU A 867     -31.300  12.862 -36.320  1.00  0.340          C  
ATOM  14244  O   LEU A 867     -30.864  12.122 -35.431  1.00  0.360          O  
ATOM  14245  CB  LEU A 867     -32.499  11.821 -38.273  1.00  0.550          C  
ATOM  14246  CG  LEU A 867     -31.751  10.477 -38.227  1.00  0.550          C  
ATOM  14247  CD1 LEU A 867     -32.420   9.487 -37.263  1.00  0.550          C  
ATOM  14248  CD2 LEU A 867     -31.773   9.908 -39.569  1.00  0.550          C  
ATOM  14249  H   LEU A 867     -33.667  14.089 -38.061  1.00  0.490          H  
ATOM  14250  HA  LEU A 867     -33.192  11.916 -36.271  1.00  0.470          H  
ATOM  14251 1HB  LEU A 867     -33.491  11.650 -38.684  1.00  0.660          H  
ATOM  14252 2HB  LEU A 867     -31.961  12.479 -38.963  1.00  0.660          H  
ATOM  14253  HG  LEU A 867     -30.731  10.633 -37.904  1.00  0.660          H  
ATOM  14254 1HD1 LEU A 867     -31.872   8.545 -37.284  1.00  0.660          H  
ATOM  14255 2HD1 LEU A 867     -32.408   9.870 -36.244  1.00  0.660          H  
ATOM  14256 3HD1 LEU A 867     -33.447   9.310 -37.574  1.00  0.660          H  
ATOM  14257 1HD2 LEU A 867     -31.247   8.958 -39.550  1.00  0.660          H  
ATOM  14258 2HD2 LEU A 867     -32.803   9.752 -39.862  1.00  0.660          H  
ATOM  14259 3HD2 LEU A 867     -31.294  10.595 -40.266  1.00  0.660          H  
ATOM  14260  N   ILE A 868     -30.651  13.959 -36.727  1.00  0.330          N  
ATOM  14261  CA  ILE A 868     -29.373  14.296 -36.134  1.00  0.330          C  
ATOM  14262  C   ILE A 868     -29.555  14.575 -34.660  1.00  0.370          C  
ATOM  14263  O   ILE A 868     -28.787  14.057 -33.852  1.00  0.390          O  
ATOM  14264  CB  ILE A 868     -28.737  15.526 -36.794  1.00  0.460          C  
ATOM  14265  CG1 ILE A 868     -28.334  15.187 -38.240  1.00  0.460          C  
ATOM  14266  CG2 ILE A 868     -27.494  15.993 -35.923  1.00  0.460          C  
ATOM  14267  CD1 ILE A 868     -28.032  16.397 -39.081  1.00  0.460          C  
ATOM  14268  H   ILE A 868     -31.039  14.548 -37.471  1.00  0.400          H  
ATOM  14269  HA  ILE A 868     -28.703  13.447 -36.248  1.00  0.400          H  
ATOM  14270  HB  ILE A 868     -29.477  16.325 -36.856  1.00  0.550          H  
ATOM  14271 1HG1 ILE A 868     -27.448  14.559 -38.216  1.00  0.550          H  
ATOM  14272 2HG1 ILE A 868     -29.134  14.624 -38.714  1.00  0.550          H  
ATOM  14273 1HG2 ILE A 868     -27.029  16.865 -36.371  1.00  0.550          H  
ATOM  14274 2HG2 ILE A 868     -27.805  16.247 -34.919  1.00  0.550          H  
ATOM  14275 3HG2 ILE A 868     -26.773  15.202 -35.860  1.00  0.550          H  
ATOM  14276 1HD1 ILE A 868     -27.754  16.076 -40.081  1.00  0.550          H  
ATOM  14277 2HD1 ILE A 868     -28.923  17.026 -39.139  1.00  0.550          H  
ATOM  14278 3HD1 ILE A 868     -27.225  16.964 -38.646  1.00  0.550          H  
ATOM  14279  N   LEU A 869     -30.545  15.402 -34.287  1.00  0.420          N  
ATOM  14280  CA  LEU A 869     -30.733  15.702 -32.877  1.00  0.510          C  
ATOM  14281  C   LEU A 869     -31.084  14.466 -32.080  1.00  0.530          C  
ATOM  14282  O   LEU A 869     -30.576  14.285 -30.975  1.00  0.600          O  
ATOM  14283  CB  LEU A 869     -31.827  16.756 -32.672  1.00  0.680          C  
ATOM  14284  CG  LEU A 869     -31.510  18.204 -33.104  1.00  0.680          C  
ATOM  14285  CD1 LEU A 869     -32.782  19.027 -33.057  1.00  0.680          C  
ATOM  14286  CD2 LEU A 869     -30.449  18.829 -32.162  1.00  0.680          C  
ATOM  14287  H   LEU A 869     -31.172  15.819 -34.983  1.00  0.500          H  
ATOM  14288  HA  LEU A 869     -29.798  16.086 -32.492  1.00  0.610          H  
ATOM  14289 1HB  LEU A 869     -32.701  16.433 -33.241  1.00  0.810          H  
ATOM  14290 2HB  LEU A 869     -32.091  16.770 -31.624  1.00  0.810          H  
ATOM  14291  HG  LEU A 869     -31.157  18.198 -34.120  1.00  0.810          H  
ATOM  14292 1HD1 LEU A 869     -32.573  20.045 -33.385  1.00  0.810          H  
ATOM  14293 2HD1 LEU A 869     -33.508  18.570 -33.721  1.00  0.810          H  
ATOM  14294 3HD1 LEU A 869     -33.178  19.054 -32.053  1.00  0.810          H  
ATOM  14295 1HD2 LEU A 869     -30.248  19.844 -32.482  1.00  0.810          H  
ATOM  14296 2HD2 LEU A 869     -30.828  18.838 -31.136  1.00  0.810          H  
ATOM  14297 3HD2 LEU A 869     -29.527  18.265 -32.197  1.00  0.810          H  
ATOM  14298  N   LYS A 870     -31.928  13.573 -32.601  1.00  0.500          N  
ATOM  14299  CA  LYS A 870     -32.235  12.390 -31.811  1.00  0.570          C  
ATOM  14300  C   LYS A 870     -30.991  11.545 -31.562  1.00  0.540          C  
ATOM  14301  O   LYS A 870     -30.774  11.078 -30.437  1.00  0.660          O  
ATOM  14302  CB  LYS A 870     -33.323  11.547 -32.470  1.00  0.770          C  
ATOM  14303  CG  LYS A 870     -34.719  12.166 -32.384  1.00  0.770          C  
ATOM  14304  CD  LYS A 870     -35.815  11.230 -32.858  1.00  0.770          C  
ATOM  14305  CE  LYS A 870     -35.740  10.968 -34.353  1.00  0.770          C  
ATOM  14306  NZ  LYS A 870     -36.955  10.274 -34.844  1.00  0.770          N  
ATOM  14307  H   LYS A 870     -32.380  13.720 -33.508  1.00  0.600          H  
ATOM  14308  HA  LYS A 870     -32.604  12.720 -30.840  1.00  0.680          H  
ATOM  14309 1HB  LYS A 870     -33.065  11.422 -33.525  1.00  0.920          H  
ATOM  14310 2HB  LYS A 870     -33.347  10.559 -32.015  1.00  0.920          H  
ATOM  14311 1HG  LYS A 870     -34.917  12.416 -31.343  1.00  0.920          H  
ATOM  14312 2HG  LYS A 870     -34.759  13.077 -32.953  1.00  0.920          H  
ATOM  14313 1HD  LYS A 870     -35.742  10.282 -32.327  1.00  0.920          H  
ATOM  14314 2HD  LYS A 870     -36.779  11.673 -32.638  1.00  0.920          H  
ATOM  14315 1HE  LYS A 870     -35.626  11.911 -34.888  1.00  0.920          H  
ATOM  14316 2HE  LYS A 870     -34.878  10.337 -34.561  1.00  0.920          H  
ATOM  14317 1HZ  LYS A 870     -36.869  10.111 -35.830  1.00  0.920          H  
ATOM  14318 2HZ  LYS A 870     -37.077   9.394 -34.366  1.00  0.920          H  
ATOM  14319 3HZ  LYS A 870     -37.777  10.877 -34.680  1.00  0.920          H  
ATOM  14320  N   ASN A 871     -30.156  11.374 -32.597  1.00  0.430          N  
ATOM  14321  CA  ASN A 871     -28.940  10.581 -32.473  1.00  0.420          C  
ATOM  14322  C   ASN A 871     -27.858  11.286 -31.651  1.00  0.480          C  
ATOM  14323  O   ASN A 871     -27.030  10.637 -31.009  1.00  0.710          O  
ATOM  14324  CB  ASN A 871     -28.425  10.230 -33.854  1.00  0.590          C  
ATOM  14325  CG  ASN A 871     -29.302   9.219 -34.539  1.00  0.590          C  
ATOM  14326  OD1 ASN A 871     -30.032   8.455 -33.894  1.00  0.590          O  
ATOM  14327  ND2 ASN A 871     -29.262   9.197 -35.834  1.00  0.590          N  
ATOM  14328  H   ASN A 871     -30.401  11.766 -33.514  1.00  0.520          H  
ATOM  14329  HA  ASN A 871     -29.187   9.659 -31.946  1.00  0.500          H  
ATOM  14330 1HB  ASN A 871     -28.390  11.139 -34.466  1.00  0.710          H  
ATOM  14331 2HB  ASN A 871     -27.413   9.838 -33.781  1.00  0.710          H  
ATOM  14332 1HD2 ASN A 871     -29.854   8.560 -36.329  1.00  0.710          H  
ATOM  14333 2HD2 ASN A 871     -28.676   9.837 -36.331  1.00  0.710          H  
ATOM  14334  N   LEU A 872     -27.859  12.618 -31.677  1.00  0.490          N  
ATOM  14335  CA  LEU A 872     -26.885  13.425 -30.965  1.00  0.600          C  
ATOM  14336  C   LEU A 872     -27.209  13.545 -29.473  1.00  0.730          C  
ATOM  14337  O   LEU A 872     -26.311  13.411 -28.638  1.00  0.880          O  
ATOM  14338  CB  LEU A 872     -26.816  14.819 -31.633  1.00  0.800          C  
ATOM  14339  CG  LEU A 872     -25.793  15.880 -31.115  1.00  0.800          C  
ATOM  14340  CD1 LEU A 872     -24.341  15.359 -31.266  1.00  0.800          C  
ATOM  14341  CD2 LEU A 872     -25.996  17.178 -31.935  1.00  0.800          C  
ATOM  14342  H   LEU A 872     -28.522  13.099 -32.286  1.00  0.590          H  
ATOM  14343  HA  LEU A 872     -25.920  12.936 -31.066  1.00  0.720          H  
ATOM  14344 1HB  LEU A 872     -26.615  14.672 -32.690  1.00  0.960          H  
ATOM  14345 2HB  LEU A 872     -27.802  15.263 -31.545  1.00  0.960          H  
ATOM  14346  HG  LEU A 872     -25.974  16.084 -30.057  1.00  0.960          H  
ATOM  14347 1HD1 LEU A 872     -23.642  16.118 -30.908  1.00  0.960          H  
ATOM  14348 2HD1 LEU A 872     -24.207  14.451 -30.680  1.00  0.960          H  
ATOM  14349 3HD1 LEU A 872     -24.137  15.145 -32.311  1.00  0.960          H  
ATOM  14350 1HD2 LEU A 872     -25.297  17.944 -31.584  1.00  0.960          H  
ATOM  14351 2HD2 LEU A 872     -25.814  16.976 -32.989  1.00  0.960          H  
ATOM  14352 3HD2 LEU A 872     -27.018  17.536 -31.805  1.00  0.960          H  
ATOM  14353  N   THR A 873     -28.470  13.813 -29.106  1.00  0.720          N  
ATOM  14354  CA  THR A 873     -28.739  13.958 -27.686  1.00  0.930          C  
ATOM  14355  C   THR A 873     -28.669  12.584 -27.032  1.00  1.640          C  
ATOM  14356  O   THR A 873     -28.075  12.426 -25.962  1.00  2.430          O  
ATOM  14357  CB  THR A 873     -30.120  14.587 -27.414  1.00  1.220          C  
ATOM  14358  OG1 THR A 873     -31.134  13.757 -27.985  1.00  1.220          O  
ATOM  14359  CG2 THR A 873     -30.207  16.008 -28.037  1.00  1.220          C  
ATOM  14360  H   THR A 873     -29.220  13.922 -29.791  1.00  0.860          H  
ATOM  14361  HA  THR A 873     -27.972  14.591 -27.241  1.00  1.120          H  
ATOM  14362  HB  THR A 873     -30.275  14.646 -26.344  1.00  1.460          H  
ATOM  14363  HG1 THR A 873     -31.997  14.026 -27.663  1.00  1.460          H  
ATOM  14364 1HG2 THR A 873     -31.190  16.440 -27.835  1.00  1.460          H  
ATOM  14365 2HG2 THR A 873     -29.436  16.642 -27.599  1.00  1.460          H  
ATOM  14366 3HG2 THR A 873     -30.054  15.949 -29.113  1.00  1.460          H  
ATOM  14367  N   GLY A 874     -29.207  11.573 -27.720  1.00  1.930          N  
ATOM  14368  CA  GLY A 874     -29.233  10.194 -27.255  1.00  2.720          C  
ATOM  14369  C   GLY A 874     -28.082   9.352 -27.779  1.00  3.300          C  
ATOM  14370  O   GLY A 874     -28.311   8.324 -28.412  1.00  3.920          O  
ATOM  14371  H   GLY A 874     -29.696  11.764 -28.600  1.00  2.320          H  
ATOM  14372 1HA  GLY A 874     -29.197  10.182 -26.169  1.00  3.260          H  
ATOM  14373 2HA  GLY A 874     -30.179   9.735 -27.546  1.00  3.260          H  
ATOM  14374  N   LEU A 875     -26.846   9.758 -27.511  1.00  3.640          N  
ATOM  14375  CA  LEU A 875     -25.719   8.946 -27.953  1.00  4.750          C  
ATOM  14376  C   LEU A 875     -25.595   7.688 -27.101  1.00  5.080          C  
ATOM  14377  O   LEU A 875     -25.411   6.587 -27.627  1.00  5.910          O  
ATOM  14378  CB  LEU A 875     -24.393   9.732 -27.853  1.00  6.210          C  
ATOM  14379  CG  LEU A 875     -23.052   8.945 -28.233  1.00  6.210          C  
ATOM  14380  CD1 LEU A 875     -23.075   8.486 -29.689  1.00  6.210          C  
ATOM  14381  CD2 LEU A 875     -21.843   9.836 -27.965  1.00  6.210          C  
ATOM  14382  H   LEU A 875     -26.711  10.623 -26.994  1.00  4.370          H  
ATOM  14383  HA  LEU A 875     -25.897   8.661 -28.989  1.00  5.700          H  
ATOM  14384 1HB  LEU A 875     -24.471  10.602 -28.511  1.00  7.450          H  
ATOM  14385 2HB  LEU A 875     -24.283  10.094 -26.833  1.00  7.450          H  
ATOM  14386  HG  LEU A 875     -22.974   8.060 -27.617  1.00  7.450          H  
ATOM  14387 1HD1 LEU A 875     -22.150   7.942 -29.908  1.00  7.450          H  
ATOM  14388 2HD1 LEU A 875     -23.925   7.826 -29.860  1.00  7.450          H  
ATOM  14389 3HD1 LEU A 875     -23.149   9.352 -30.347  1.00  7.450          H  
ATOM  14390 1HD2 LEU A 875     -20.923   9.287 -28.207  1.00  7.450          H  
ATOM  14391 2HD2 LEU A 875     -21.895  10.734 -28.583  1.00  7.450          H  
ATOM  14392 3HD2 LEU A 875     -21.824  10.121 -26.910  1.00  7.450          H  
ATOM  14393  N   VAL A 876     -25.607   7.875 -25.776  1.00  4.760          N  
ATOM  14394  CA  VAL A 876     -25.413   6.782 -24.837  1.00  5.150          C  
ATOM  14395  C   VAL A 876     -25.852   7.094 -23.403  1.00  5.220          C  
ATOM  14396  O   VAL A 876     -25.623   8.191 -22.898  1.00  5.450          O  
ATOM  14397  CB  VAL A 876     -23.925   6.371 -24.894  1.00  7.050          C  
ATOM  14398  CG1 VAL A 876     -23.057   7.529 -24.494  1.00  7.050          C  
ATOM  14399  CG2 VAL A 876     -23.619   5.173 -23.976  1.00  7.050          C  
ATOM  14400  H   VAL A 876     -25.803   8.796 -25.407  1.00  5.710          H  
ATOM  14401  HA  VAL A 876     -26.004   5.938 -25.188  1.00  6.180          H  
ATOM  14402  HB  VAL A 876     -23.699   6.109 -25.900  1.00  8.460          H  
ATOM  14403 1HG1 VAL A 876     -22.041   7.243 -24.579  1.00  8.460          H  
ATOM  14404 2HG1 VAL A 876     -23.235   8.379 -25.139  1.00  8.460          H  
ATOM  14405 3HG1 VAL A 876     -23.266   7.804 -23.479  1.00  8.460          H  
ATOM  14406 1HG2 VAL A 876     -22.566   4.917 -24.076  1.00  8.460          H  
ATOM  14407 2HG2 VAL A 876     -23.821   5.422 -22.937  1.00  8.460          H  
ATOM  14408 3HG2 VAL A 876     -24.230   4.318 -24.272  1.00  8.460          H  
ATOM  14409  N   SER A 877     -26.393   6.078 -22.741  1.00  5.420          N  
ATOM  14410  CA  SER A 877     -26.768   6.071 -21.329  1.00  5.810          C  
ATOM  14411  C   SER A 877     -26.852   4.637 -20.888  1.00  6.150          C  
ATOM  14412  O   SER A 877     -27.219   3.769 -21.681  1.00  6.220          O  
ATOM  14413  CB  SER A 877     -28.072   6.751 -21.005  1.00  7.980          C  
ATOM  14414  OG  SER A 877     -28.352   6.582 -19.620  1.00  7.980          O  
ATOM  14415  H   SER A 877     -26.546   5.225 -23.260  1.00  6.500          H  
ATOM  14416  HA  SER A 877     -25.982   6.565 -20.756  1.00  6.970          H  
ATOM  14417 1HB  SER A 877     -28.006   7.817 -21.243  1.00  9.570          H  
ATOM  14418 2HB  SER A 877     -28.869   6.330 -21.596  1.00  9.570          H  
ATOM  14419  HG  SER A 877     -29.133   7.139 -19.446  1.00  9.570          H  
ATOM  14420  N   THR A 878     -26.493   4.380 -19.642  1.00  6.620          N  
ATOM  14421  CA  THR A 878     -26.544   3.041 -19.078  1.00  7.120          C  
ATOM  14422  C   THR A 878     -27.626   2.893 -18.004  1.00  7.630          C  
ATOM  14423  O   THR A 878     -27.748   1.840 -17.378  1.00  8.220          O  
ATOM  14424  CB  THR A 878     -25.177   2.701 -18.477  1.00  9.770          C  
ATOM  14425  OG1 THR A 878     -24.885   3.644 -17.422  1.00  9.770          O  
ATOM  14426  CG2 THR A 878     -24.105   2.816 -19.574  1.00  9.770          C  
ATOM  14427  H   THR A 878     -26.180   5.139 -19.053  1.00  7.940          H  
ATOM  14428  HA  THR A 878     -26.764   2.334 -19.879  1.00  8.540          H  
ATOM  14429  HB  THR A 878     -25.181   1.688 -18.073  1.00 11.720          H  
ATOM  14430  HG1 THR A 878     -25.352   3.363 -16.624  1.00 11.720          H  
ATOM  14431 1HG2 THR A 878     -23.133   2.584 -19.150  1.00 11.720          H  
ATOM  14432 2HG2 THR A 878     -24.331   2.109 -20.372  1.00 11.720          H  
ATOM  14433 3HG2 THR A 878     -24.084   3.823 -19.978  1.00 11.720          H  
ATOM  14434  N   GLY A 879     -28.372   3.969 -17.739  1.00  7.690          N  
ATOM  14435  CA  GLY A 879     -29.390   3.954 -16.679  1.00  8.390          C  
ATOM  14436  C   GLY A 879     -30.736   4.550 -17.092  1.00  8.070          C  
ATOM  14437  O   GLY A 879     -31.477   5.049 -16.241  1.00  7.880          O  
ATOM  14438  H   GLY A 879     -28.239   4.809 -18.303  1.00  9.230          H  
ATOM  14439 1HA  GLY A 879     -29.545   2.929 -16.345  1.00 10.070          H  
ATOM  14440 2HA  GLY A 879     -29.009   4.504 -15.820  1.00 10.070          H  
ATOM  14441  N   SER A 880     -31.033   4.533 -18.383  1.00  8.180          N  
ATOM  14442  CA  SER A 880     -32.249   5.148 -18.912  1.00  8.020          C  
ATOM  14443  C   SER A 880     -32.942   4.300 -19.978  1.00  8.130          C  
ATOM  14444  O   SER A 880     -32.254   3.568 -20.693  1.00  8.510          O  
ATOM  14445  CB  SER A 880     -31.840   6.485 -19.526  1.00 11.290          C  
ATOM  14446  OG  SER A 880     -31.367   7.387 -18.570  1.00 11.290          O  
ATOM  14447  H   SER A 880     -30.406   4.071 -19.022  1.00  9.820          H  
ATOM  14448  HA  SER A 880     -32.933   5.307 -18.082  1.00  9.620          H  
ATOM  14449 1HB  SER A 880     -31.044   6.295 -20.237  1.00 13.550          H  
ATOM  14450 2HB  SER A 880     -32.633   6.932 -20.089  1.00 13.550          H  
ATOM  14451  HG  SER A 880     -31.171   8.195 -19.077  1.00 13.550          H  
ATOM  14452  N   ARG A 881     -34.283   4.393 -20.166  1.00  7.980          N  
ATOM  14453  CA  ARG A 881     -35.364   5.062 -19.404  1.00  8.390          C  
ATOM  14454  C   ARG A 881     -36.636   4.625 -20.128  1.00  8.540          C  
ATOM  14455  O   ARG A 881     -36.546   4.216 -21.285  1.00  8.990          O  
ATOM  14456  CB  ARG A 881     -35.299   6.597 -19.368  1.00 11.580          C  
ATOM  14457  CG  ARG A 881     -36.360   7.335 -18.543  1.00 11.580          C  
ATOM  14458  CD  ARG A 881     -36.124   8.803 -18.561  1.00 11.580          C  
ATOM  14459  NE  ARG A 881     -37.065   9.527 -17.685  1.00 11.580          N  
ATOM  14460  CZ  ARG A 881     -38.315   9.949 -18.023  1.00 11.580          C  
ATOM  14461  NH1 ARG A 881     -38.816   9.713 -19.221  1.00 11.580          N  
ATOM  14462  NH2 ARG A 881     -39.044  10.606 -17.127  1.00 11.580          N  
ATOM  14463  H   ARG A 881     -34.628   3.869 -20.957  1.00  9.580          H  
ATOM  14464  HA  ARG A 881     -35.390   4.685 -18.381  1.00 10.070          H  
ATOM  14465 1HB  ARG A 881     -34.413   6.931 -18.911  1.00 13.900          H  
ATOM  14466 2HB  ARG A 881     -35.342   6.981 -20.346  1.00 13.900          H  
ATOM  14467 1HG  ARG A 881     -37.342   7.201 -18.972  1.00 13.900          H  
ATOM  14468 2HG  ARG A 881     -36.350   6.985 -17.512  1.00 13.900          H  
ATOM  14469 1HD  ARG A 881     -35.108   9.006 -18.212  1.00 13.900          H  
ATOM  14470 2HD  ARG A 881     -36.228   9.177 -19.579  1.00 13.900          H  
ATOM  14471  HE  ARG A 881     -36.742   9.742 -16.751  1.00 13.900          H  
ATOM  14472 1HH1 ARG A 881     -38.279   9.206 -19.914  1.00 13.900          H  
ATOM  14473 2HH1 ARG A 881     -39.747  10.032 -19.451  1.00 13.900          H  
ATOM  14474 1HH2 ARG A 881     -38.670  10.791 -16.205  1.00 13.900          H  
ATOM  14475 2HH2 ARG A 881     -39.977  10.922 -17.359  1.00 13.900          H  
ATOM  14476  N   THR A 882     -37.804   4.735 -19.499  1.00  8.370          N  
ATOM  14477  CA  THR A 882     -39.051   4.528 -20.237  1.00  8.630          C  
ATOM  14478  C   THR A 882     -39.073   5.541 -21.385  1.00  7.980          C  
ATOM  14479  O   THR A 882     -38.819   6.733 -21.174  1.00  8.130          O  
ATOM  14480  CB  THR A 882     -40.283   4.710 -19.326  1.00 11.980          C  
ATOM  14481  OG1 THR A 882     -40.153   3.806 -18.233  1.00 11.980          O  
ATOM  14482  CG2 THR A 882     -41.574   4.389 -20.099  1.00 11.980          C  
ATOM  14483  H   THR A 882     -37.861   4.992 -18.523  1.00 10.040          H  
ATOM  14484  HA  THR A 882     -39.065   3.524 -20.662  1.00 10.360          H  
ATOM  14485  HB  THR A 882     -40.326   5.731 -18.952  1.00 14.370          H  
ATOM  14486  HG1 THR A 882     -41.017   3.661 -17.788  1.00 14.370          H  
ATOM  14487 1HG2 THR A 882     -42.433   4.500 -19.435  1.00 14.370          H  
ATOM  14488 2HG2 THR A 882     -41.690   5.063 -20.946  1.00 14.370          H  
ATOM  14489 3HG2 THR A 882     -41.531   3.383 -20.448  1.00 14.370          H  
ATOM  14490  N   ARG A 883     -39.380   5.088 -22.600  1.00  7.460          N  
ATOM  14491  CA  ARG A 883     -39.353   5.986 -23.742  1.00  6.940          C  
ATOM  14492  C   ARG A 883     -40.686   6.110 -24.456  1.00  6.490          C  
ATOM  14493  O   ARG A 883     -41.369   5.135 -24.759  1.00  6.840          O  
ATOM  14494  CB  ARG A 883     -38.272   5.562 -24.727  1.00  9.920          C  
ATOM  14495  CG  ARG A 883     -38.136   6.470 -25.931  1.00  9.920          C  
ATOM  14496  CD  ARG A 883     -36.875   6.249 -26.735  1.00  9.920          C  
ATOM  14497  NE  ARG A 883     -36.750   4.923 -27.328  1.00  9.920          N  
ATOM  14498  CZ  ARG A 883     -37.378   4.508 -28.433  1.00  9.920          C  
ATOM  14499  NH1 ARG A 883     -38.257   5.270 -29.055  1.00  9.920          N  
ATOM  14500  NH2 ARG A 883     -37.079   3.325 -28.862  1.00  9.920          N  
ATOM  14501  H   ARG A 883     -39.637   4.106 -22.714  1.00  8.950          H  
ATOM  14502  HA  ARG A 883     -39.085   6.976 -23.383  1.00  8.330          H  
ATOM  14503 1HB  ARG A 883     -37.311   5.457 -24.231  1.00 11.910          H  
ATOM  14504 2HB  ARG A 883     -38.546   4.596 -25.113  1.00 11.910          H  
ATOM  14505 1HG  ARG A 883     -38.990   6.310 -26.587  1.00 11.910          H  
ATOM  14506 2HG  ARG A 883     -38.139   7.507 -25.604  1.00 11.910          H  
ATOM  14507 1HD  ARG A 883     -36.822   6.989 -27.532  1.00 11.910          H  
ATOM  14508 2HD  ARG A 883     -36.022   6.391 -26.073  1.00 11.910          H  
ATOM  14509  HE  ARG A 883     -36.046   4.256 -26.939  1.00 11.910          H  
ATOM  14510 1HH1 ARG A 883     -38.470   6.180 -28.673  1.00 11.910          H  
ATOM  14511 2HH1 ARG A 883     -38.724   4.944 -29.889  1.00 11.910          H  
ATOM  14512 1HH2 ARG A 883     -36.360   2.805 -28.325  1.00 11.910          H  
ATOM  14513 2HH2 ARG A 883     -37.510   2.943 -29.688  1.00 11.910          H  
ATOM  14514  N   THR A 884     -41.005   7.356 -24.755  1.00  5.980          N  
ATOM  14515  CA  THR A 884     -42.231   7.774 -25.400  1.00  5.830          C  
ATOM  14516  C   THR A 884     -41.963   8.522 -26.700  1.00  5.470          C  
ATOM  14517  O   THR A 884     -40.862   8.465 -27.255  1.00  5.860          O  
ATOM  14518  CB  THR A 884     -43.076   8.638 -24.432  1.00  8.220          C  
ATOM  14519  OG1 THR A 884     -44.380   8.852 -25.000  1.00  8.220          O  
ATOM  14520  CG2 THR A 884     -42.389   9.991 -24.147  1.00  8.220          C  
ATOM  14521  H   THR A 884     -40.353   8.074 -24.470  1.00  7.180          H  
ATOM  14522  HA  THR A 884     -42.811   6.883 -25.642  1.00  7.000          H  
ATOM  14523  HB  THR A 884     -43.194   8.098 -23.488  1.00  9.870          H  
ATOM  14524  HG1 THR A 884     -44.895   8.033 -24.916  1.00  9.870          H  
ATOM  14525 1HG2 THR A 884     -43.002  10.563 -23.457  1.00  9.870          H  
ATOM  14526 2HG2 THR A 884     -41.414   9.811 -23.699  1.00  9.870          H  
ATOM  14527 3HG2 THR A 884     -42.253  10.573 -25.058  1.00  9.870          H  
ATOM  14528  N   ASN A 885     -42.996   9.199 -27.175  1.00  5.060          N  
ATOM  14529  CA  ASN A 885     -43.066   9.872 -28.464  1.00  4.640          C  
ATOM  14530  C   ASN A 885     -41.971  10.875 -28.771  1.00  4.500          C  
ATOM  14531  O   ASN A 885     -41.377  11.491 -27.887  1.00  4.430          O  
ATOM  14532  CB  ASN A 885     -44.405  10.562 -28.599  1.00  6.660          C  
ATOM  14533  CG  ASN A 885     -45.539   9.598 -28.740  1.00  6.660          C  
ATOM  14534  OD1 ASN A 885     -45.370   8.470 -29.217  1.00  6.660          O  
ATOM  14535  ND2 ASN A 885     -46.704  10.016 -28.328  1.00  6.660          N  
ATOM  14536  H   ASN A 885     -43.819   9.204 -26.587  1.00  6.070          H  
ATOM  14537  HA  ASN A 885     -42.998   9.102 -29.233  1.00  5.570          H  
ATOM  14538 1HB  ASN A 885     -44.578  11.181 -27.718  1.00  8.000          H  
ATOM  14539 2HB  ASN A 885     -44.389  11.225 -29.464  1.00  8.000          H  
ATOM  14540 1HD2 ASN A 885     -47.503   9.416 -28.395  1.00  8.000          H  
ATOM  14541 2HD2 ASN A 885     -46.804  10.935 -27.945  1.00  8.000          H  
ATOM  14542  N   GLN A 886     -41.721  11.034 -30.073  1.00  4.930          N  
ATOM  14543  CA  GLN A 886     -40.727  11.974 -30.566  1.00  4.890          C  
ATOM  14544  C   GLN A 886     -40.921  13.360 -30.007  1.00  4.140          C  
ATOM  14545  O   GLN A 886     -42.016  13.920 -30.076  1.00  3.940          O  
ATOM  14546  CB  GLN A 886     -40.765  12.046 -32.098  1.00  6.860          C  
ATOM  14547  CG  GLN A 886     -39.761  13.037 -32.725  1.00  6.860          C  
ATOM  14548  CD  GLN A 886     -39.745  12.974 -34.237  1.00  6.860          C  
ATOM  14549  OE1 GLN A 886     -39.106  12.081 -34.825  1.00  6.860          O  
ATOM  14550  NE2 GLN A 886     -40.445  13.898 -34.893  1.00  6.860          N  
ATOM  14551  H   GLN A 886     -42.246  10.479 -30.732  1.00  5.920          H  
ATOM  14552  HA  GLN A 886     -39.744  11.624 -30.253  1.00  5.870          H  
ATOM  14553 1HB  GLN A 886     -40.566  11.060 -32.513  1.00  8.230          H  
ATOM  14554 2HB  GLN A 886     -41.763  12.341 -32.421  1.00  8.230          H  
ATOM  14555 1HG  GLN A 886     -40.056  14.053 -32.453  1.00  8.230          H  
ATOM  14556 2HG  GLN A 886     -38.765  12.839 -32.351  1.00  8.230          H  
ATOM  14557 1HE2 GLN A 886     -40.464  13.895 -35.894  1.00  8.230          H  
ATOM  14558 2HE2 GLN A 886     -40.948  14.612 -34.395  1.00  8.230          H  
ATOM  14559  N   GLU A 887     -39.834  13.914 -29.486  1.00  4.020          N  
ATOM  14560  CA  GLU A 887     -39.842  15.252 -28.924  1.00  3.460          C  
ATOM  14561  C   GLU A 887     -39.644  16.291 -30.004  1.00  2.410          C  
ATOM  14562  O   GLU A 887     -39.041  16.008 -31.043  1.00  2.880          O  
ATOM  14563  CB  GLU A 887     -38.776  15.405 -27.842  1.00  5.070          C  
ATOM  14564  CG  GLU A 887     -39.017  14.555 -26.591  1.00  5.070          C  
ATOM  14565  CD  GLU A 887     -37.972  14.787 -25.543  1.00  5.070          C  
ATOM  14566  OE1 GLU A 887     -37.049  15.507 -25.836  1.00  5.070          O  
ATOM  14567  OE2 GLU A 887     -38.086  14.267 -24.461  1.00  5.070          O  
ATOM  14568  H   GLU A 887     -38.979  13.381 -29.461  1.00  4.820          H  
ATOM  14569  HA  GLU A 887     -40.818  15.431 -28.467  1.00  4.150          H  
ATOM  14570 1HB  GLU A 887     -37.802  15.137 -28.253  1.00  6.080          H  
ATOM  14571 2HB  GLU A 887     -38.720  16.454 -27.536  1.00  6.080          H  
ATOM  14572 1HG  GLU A 887     -39.995  14.807 -26.180  1.00  6.080          H  
ATOM  14573 2HG  GLU A 887     -39.033  13.500 -26.871  1.00  6.080          H  
ATOM  14574  N   GLU A 888     -40.134  17.498 -29.739  1.00  1.350          N  
ATOM  14575  CA  GLU A 888     -39.990  18.603 -30.623  1.00  0.630          C  
ATOM  14576  C   GLU A 888     -38.534  18.929 -30.865  1.00  0.520          C  
ATOM  14577  O   GLU A 888     -37.677  18.800 -29.981  1.00  0.480          O  
ATOM  14578  CB  GLU A 888     -40.727  19.816 -30.063  1.00  1.170          C  
ATOM  14579  CG  GLU A 888     -42.248  19.635 -29.936  1.00  1.170          C  
ATOM  14580  CD  GLU A 888     -42.652  18.991 -28.625  1.00  1.170          C  
ATOM  14581  OE1 GLU A 888     -41.782  18.487 -27.952  1.00  1.170          O  
ATOM  14582  OE2 GLU A 888     -43.806  19.004 -28.298  1.00  1.170          O  
ATOM  14583  H   GLU A 888     -40.640  17.642 -28.861  1.00  1.620          H  
ATOM  14584  HA  GLU A 888     -40.441  18.334 -31.580  1.00  0.760          H  
ATOM  14585 1HB  GLU A 888     -40.343  20.040 -29.087  1.00  1.400          H  
ATOM  14586 2HB  GLU A 888     -40.537  20.685 -30.696  1.00  1.400          H  
ATOM  14587 1HG  GLU A 888     -42.735  20.610 -30.016  1.00  1.400          H  
ATOM  14588 2HG  GLU A 888     -42.597  19.017 -30.763  1.00  1.400          H  
ATOM  14589  N   LEU A 889     -38.280  19.358 -32.088  1.00  0.540          N  
ATOM  14590  CA  LEU A 889     -36.971  19.760 -32.552  1.00  0.490          C  
ATOM  14591  C   LEU A 889     -36.419  20.848 -31.662  1.00  0.370          C  
ATOM  14592  O   LEU A 889     -35.265  20.783 -31.234  1.00  0.330          O  
ATOM  14593  CB  LEU A 889     -37.107  20.275 -33.995  1.00  0.710          C  
ATOM  14594  CG  LEU A 889     -35.849  20.633 -34.813  1.00  0.710          C  
ATOM  14595  CD1 LEU A 889     -36.214  20.459 -36.290  1.00  0.710          C  
ATOM  14596  CD2 LEU A 889     -35.384  22.090 -34.543  1.00  0.710          C  
ATOM  14597  H   LEU A 889     -39.062  19.429 -32.729  1.00  0.650          H  
ATOM  14598  HA  LEU A 889     -36.307  18.901 -32.524  1.00  0.590          H  
ATOM  14599 1HB  LEU A 889     -37.626  19.530 -34.559  1.00  0.850          H  
ATOM  14600 2HB  LEU A 889     -37.734  21.163 -33.978  1.00  0.850          H  
ATOM  14601  HG  LEU A 889     -35.050  19.957 -34.582  1.00  0.850          H  
ATOM  14602 1HD1 LEU A 889     -35.364  20.706 -36.901  1.00  0.850          H  
ATOM  14603 2HD1 LEU A 889     -36.517  19.428 -36.485  1.00  0.850          H  
ATOM  14604 3HD1 LEU A 889     -37.036  21.127 -36.552  1.00  0.850          H  
ATOM  14605 1HD2 LEU A 889     -34.513  22.302 -35.167  1.00  0.850          H  
ATOM  14606 2HD2 LEU A 889     -36.186  22.780 -34.797  1.00  0.850          H  
ATOM  14607 3HD2 LEU A 889     -35.104  22.233 -33.509  1.00  0.850          H  
ATOM  14608  N   SER A 890     -37.232  21.880 -31.400  1.00  0.430          N  
ATOM  14609  CA  SER A 890     -36.763  22.994 -30.593  1.00  0.440          C  
ATOM  14610  C   SER A 890     -36.421  22.588 -29.171  1.00  0.430          C  
ATOM  14611  O   SER A 890     -35.463  23.097 -28.594  1.00  0.430          O  
ATOM  14612  CB  SER A 890     -37.816  24.082 -30.564  1.00  0.610          C  
ATOM  14613  OG  SER A 890     -38.988  23.629 -29.939  1.00  0.610          O  
ATOM  14614  H   SER A 890     -38.171  21.900 -31.770  1.00  0.520          H  
ATOM  14615  HA  SER A 890     -35.863  23.395 -31.060  1.00  0.530          H  
ATOM  14616 1HB  SER A 890     -37.426  24.947 -30.022  1.00  0.730          H  
ATOM  14617 2HB  SER A 890     -38.041  24.407 -31.580  1.00  0.730          H  
ATOM  14618  HG  SER A 890     -39.560  24.406 -29.859  1.00  0.730          H  
ATOM  14619  N   VAL A 891     -37.144  21.621 -28.630  1.00  0.470          N  
ATOM  14620  CA  VAL A 891     -36.905  21.159 -27.276  1.00  0.520          C  
ATOM  14621  C   VAL A 891     -35.562  20.432 -27.199  1.00  0.440          C  
ATOM  14622  O   VAL A 891     -34.818  20.585 -26.227  1.00  0.520          O  
ATOM  14623  CB  VAL A 891     -38.089  20.300 -26.798  1.00  0.710          C  
ATOM  14624  CG1 VAL A 891     -37.798  19.665 -25.460  1.00  0.710          C  
ATOM  14625  CG2 VAL A 891     -39.324  21.199 -26.694  1.00  0.710          C  
ATOM  14626  H   VAL A 891     -37.907  21.237 -29.172  1.00  0.560          H  
ATOM  14627  HA  VAL A 891     -36.850  22.035 -26.627  1.00  0.620          H  
ATOM  14628  HB  VAL A 891     -38.271  19.500 -27.522  1.00  0.850          H  
ATOM  14629 1HG1 VAL A 891     -38.654  19.063 -25.150  1.00  0.850          H  
ATOM  14630 2HG1 VAL A 891     -36.944  19.034 -25.545  1.00  0.850          H  
ATOM  14631 3HG1 VAL A 891     -37.606  20.442 -24.718  1.00  0.850          H  
ATOM  14632 1HG2 VAL A 891     -40.185  20.606 -26.374  1.00  0.850          H  
ATOM  14633 2HG2 VAL A 891     -39.133  21.989 -25.969  1.00  0.850          H  
ATOM  14634 3HG2 VAL A 891     -39.539  21.650 -27.659  1.00  0.850          H  
ATOM  14635  N   MET A 892     -35.281  19.581 -28.195  1.00  0.360          N  
ATOM  14636  CA  MET A 892     -33.997  18.887 -28.252  1.00  0.330          C  
ATOM  14637  C   MET A 892     -32.838  19.859 -28.493  1.00  0.290          C  
ATOM  14638  O   MET A 892     -31.820  19.823 -27.803  1.00  0.250          O  
ATOM  14639  CB  MET A 892     -34.014  17.861 -29.373  1.00  0.470          C  
ATOM  14640  CG  MET A 892     -34.901  16.659 -29.146  1.00  0.470          C  
ATOM  14641  SD  MET A 892     -34.662  15.389 -30.410  1.00  0.470          S  
ATOM  14642  CE  MET A 892     -35.443  16.115 -31.859  1.00  0.470          C  
ATOM  14643  H   MET A 892     -35.991  19.421 -28.920  1.00  0.430          H  
ATOM  14644  HA  MET A 892     -33.813  18.394 -27.313  1.00  0.400          H  
ATOM  14645 1HB  MET A 892     -34.379  18.351 -30.263  1.00  0.570          H  
ATOM  14646 2HB  MET A 892     -33.002  17.517 -29.567  1.00  0.570          H  
ATOM  14647 1HG  MET A 892     -34.691  16.225 -28.168  1.00  0.570          H  
ATOM  14648 2HG  MET A 892     -35.951  16.970 -29.159  1.00  0.570          H  
ATOM  14649 1HE  MET A 892     -35.355  15.427 -32.698  1.00  0.570          H  
ATOM  14650 2HE  MET A 892     -36.501  16.309 -31.648  1.00  0.570          H  
ATOM  14651 3HE  MET A 892     -34.950  17.040 -32.114  1.00  0.570          H  
ATOM  14652  N   TYR A 893     -33.010  20.771 -29.450  1.00  0.320          N  
ATOM  14653  CA  TYR A 893     -31.980  21.737 -29.821  1.00  0.310          C  
ATOM  14654  C   TYR A 893     -31.553  22.594 -28.635  1.00  0.340          C  
ATOM  14655  O   TYR A 893     -30.362  22.789 -28.400  1.00  0.350          O  
ATOM  14656  CB  TYR A 893     -32.441  22.611 -30.979  1.00  0.440          C  
ATOM  14657  CG  TYR A 893     -31.381  23.579 -31.469  1.00  0.440          C  
ATOM  14658  CD1 TYR A 893     -30.387  23.133 -32.341  1.00  0.440          C  
ATOM  14659  CD2 TYR A 893     -31.396  24.906 -31.058  1.00  0.440          C  
ATOM  14660  CE1 TYR A 893     -29.431  24.011 -32.798  1.00  0.440          C  
ATOM  14661  CE2 TYR A 893     -30.431  25.786 -31.525  1.00  0.440          C  
ATOM  14662  CZ  TYR A 893     -29.459  25.343 -32.392  1.00  0.440          C  
ATOM  14663  OH  TYR A 893     -28.511  26.213 -32.884  1.00  0.440          O  
ATOM  14664  H   TYR A 893     -33.878  20.772 -29.991  1.00  0.380          H  
ATOM  14665  HA  TYR A 893     -31.103  21.183 -30.151  1.00  0.370          H  
ATOM  14666 1HB  TYR A 893     -32.747  21.980 -31.813  1.00  0.530          H  
ATOM  14667 2HB  TYR A 893     -33.315  23.183 -30.670  1.00  0.530          H  
ATOM  14668  HD1 TYR A 893     -30.369  22.099 -32.667  1.00  0.530          H  
ATOM  14669  HD2 TYR A 893     -32.169  25.258 -30.373  1.00  0.530          H  
ATOM  14670  HE1 TYR A 893     -28.661  23.669 -33.483  1.00  0.530          H  
ATOM  14671  HE2 TYR A 893     -30.444  26.830 -31.212  1.00  0.530          H  
ATOM  14672  HH  TYR A 893     -28.689  27.130 -32.599  1.00  0.530          H  
ATOM  14673  N   GLU A 894     -32.522  23.095 -27.866  1.00  0.420          N  
ATOM  14674  CA  GLU A 894     -32.273  23.961 -26.715  1.00  0.500          C  
ATOM  14675  C   GLU A 894     -31.408  23.333 -25.626  1.00  0.430          C  
ATOM  14676  O   GLU A 894     -30.890  24.048 -24.762  1.00  0.520          O  
ATOM  14677  CB  GLU A 894     -33.591  24.431 -26.089  1.00  0.670          C  
ATOM  14678  CG  GLU A 894     -34.355  25.485 -26.894  1.00  0.670          C  
ATOM  14679  CD  GLU A 894     -35.705  25.825 -26.291  1.00  0.670          C  
ATOM  14680  OE1 GLU A 894     -36.091  25.193 -25.328  1.00  0.670          O  
ATOM  14681  OE2 GLU A 894     -36.347  26.719 -26.794  1.00  0.670          O  
ATOM  14682  H   GLU A 894     -33.502  22.913 -28.111  1.00  0.500          H  
ATOM  14683  HA  GLU A 894     -31.748  24.843 -27.081  1.00  0.600          H  
ATOM  14684 1HB  GLU A 894     -34.253  23.566 -25.971  1.00  0.800          H  
ATOM  14685 2HB  GLU A 894     -33.401  24.835 -25.097  1.00  0.800          H  
ATOM  14686 1HG  GLU A 894     -33.753  26.392 -26.908  1.00  0.800          H  
ATOM  14687 2HG  GLU A 894     -34.470  25.166 -27.918  1.00  0.800          H  
ATOM  14688  N   SER A 895     -31.280  22.013 -25.611  1.00  0.370          N  
ATOM  14689  CA  SER A 895     -30.478  21.365 -24.600  1.00  0.380          C  
ATOM  14690  C   SER A 895     -28.999  21.315 -24.970  1.00  0.300          C  
ATOM  14691  O   SER A 895     -28.176  20.861 -24.168  1.00  0.350          O  
ATOM  14692  CB  SER A 895     -30.916  19.962 -24.394  1.00  0.530          C  
ATOM  14693  OG  SER A 895     -32.207  19.855 -23.868  1.00  0.530          O  
ATOM  14694  H   SER A 895     -31.685  21.430 -26.351  1.00  0.440          H  
ATOM  14695  HA  SER A 895     -30.587  21.917 -23.668  1.00  0.460          H  
ATOM  14696 1HB  SER A 895     -30.863  19.440 -25.350  1.00  0.630          H  
ATOM  14697 2HB  SER A 895     -30.210  19.519 -23.728  1.00  0.630          H  
ATOM  14698  HG  SER A 895     -32.092  19.689 -22.897  1.00  0.630          H  
ATOM  14699  N   LEU A 896     -28.651  21.732 -26.188  1.00  0.230          N  
ATOM  14700  CA  LEU A 896     -27.264  21.664 -26.608  1.00  0.240          C  
ATOM  14701  C   LEU A 896     -26.485  22.857 -26.044  1.00  0.240          C  
ATOM  14702  O   LEU A 896     -26.977  23.989 -26.027  1.00  0.230          O  
ATOM  14703  CB  LEU A 896     -27.167  21.689 -28.148  1.00  0.330          C  
ATOM  14704  CG  LEU A 896     -27.848  20.537 -28.994  1.00  0.330          C  
ATOM  14705  CD1 LEU A 896     -27.653  20.882 -30.496  1.00  0.330          C  
ATOM  14706  CD2 LEU A 896     -27.259  19.146 -28.669  1.00  0.330          C  
ATOM  14707  H   LEU A 896     -29.355  22.111 -26.828  1.00  0.280          H  
ATOM  14708  HA  LEU A 896     -26.827  20.750 -26.223  1.00  0.290          H  
ATOM  14709 1HB  LEU A 896     -27.658  22.602 -28.465  1.00  0.400          H  
ATOM  14710 2HB  LEU A 896     -26.126  21.755 -28.432  1.00  0.400          H  
ATOM  14711  HG  LEU A 896     -28.920  20.524 -28.776  1.00  0.400          H  
ATOM  14712 1HD1 LEU A 896     -28.131  20.131 -31.108  1.00  0.400          H  
ATOM  14713 2HD1 LEU A 896     -28.099  21.855 -30.705  1.00  0.400          H  
ATOM  14714 3HD1 LEU A 896     -26.591  20.908 -30.723  1.00  0.400          H  
ATOM  14715 1HD2 LEU A 896     -27.766  18.394 -29.275  1.00  0.400          H  
ATOM  14716 2HD2 LEU A 896     -26.215  19.125 -28.895  1.00  0.400          H  
ATOM  14717 3HD2 LEU A 896     -27.411  18.918 -27.615  1.00  0.400          H  
ATOM  14718  N   THR A 897     -25.238  22.615 -25.656  1.00  0.290          N  
ATOM  14719  CA  THR A 897     -24.329  23.666 -25.181  1.00  0.320          C  
ATOM  14720  C   THR A 897     -23.752  24.396 -26.375  1.00  0.300          C  
ATOM  14721  O   THR A 897     -23.861  23.922 -27.506  1.00  0.270          O  
ATOM  14722  CB  THR A 897     -23.155  23.097 -24.353  1.00  0.440          C  
ATOM  14723  OG1 THR A 897     -22.315  22.272 -25.192  1.00  0.440          O  
ATOM  14724  CG2 THR A 897     -23.696  22.267 -23.198  1.00  0.440          C  
ATOM  14725  H   THR A 897     -24.918  21.643 -25.666  1.00  0.350          H  
ATOM  14726  HA  THR A 897     -24.884  24.379 -24.570  1.00  0.380          H  
ATOM  14727  HB  THR A 897     -22.559  23.913 -23.958  1.00  0.520          H  
ATOM  14728  HG1 THR A 897     -21.536  22.010 -24.677  1.00  0.520          H  
ATOM  14729 1HG2 THR A 897     -22.865  21.874 -22.614  1.00  0.520          H  
ATOM  14730 2HG2 THR A 897     -24.317  22.901 -22.566  1.00  0.520          H  
ATOM  14731 3HG2 THR A 897     -24.291  21.446 -23.572  1.00  0.520          H  
ATOM  14732  N   GLU A 898     -23.072  25.518 -26.164  1.00  0.310          N  
ATOM  14733  CA  GLU A 898     -22.559  26.234 -27.340  1.00  0.310          C  
ATOM  14734  C   GLU A 898     -21.702  25.341 -28.235  1.00  0.310          C  
ATOM  14735  O   GLU A 898     -21.844  25.344 -29.465  1.00  0.290          O  
ATOM  14736  CB  GLU A 898     -21.711  27.440 -26.948  1.00  0.430          C  
ATOM  14737  CG  GLU A 898     -21.258  28.291 -28.149  1.00  0.430          C  
ATOM  14738  CD  GLU A 898     -20.405  29.431 -27.751  1.00  0.430          C  
ATOM  14739  OE1 GLU A 898     -20.019  29.469 -26.609  1.00  0.430          O  
ATOM  14740  OE2 GLU A 898     -20.118  30.278 -28.563  1.00  0.430          O  
ATOM  14741  H   GLU A 898     -22.944  25.866 -25.200  1.00  0.370          H  
ATOM  14742  HA  GLU A 898     -23.413  26.581 -27.924  1.00  0.370          H  
ATOM  14743 1HB  GLU A 898     -22.265  28.073 -26.276  1.00  0.520          H  
ATOM  14744 2HB  GLU A 898     -20.821  27.101 -26.416  1.00  0.520          H  
ATOM  14745 1HG  GLU A 898     -20.700  27.668 -28.844  1.00  0.520          H  
ATOM  14746 2HG  GLU A 898     -22.144  28.664 -28.667  1.00  0.520          H  
ATOM  14747  N   ASP A 899     -20.821  24.557 -27.622  1.00  0.330          N  
ATOM  14748  CA  ASP A 899     -19.929  23.705 -28.382  1.00  0.330          C  
ATOM  14749  C   ASP A 899     -20.708  22.570 -29.045  1.00  0.320          C  
ATOM  14750  O   ASP A 899     -20.400  22.188 -30.180  1.00  0.310          O  
ATOM  14751  CB  ASP A 899     -18.833  23.185 -27.472  1.00  0.460          C  
ATOM  14752  CG  ASP A 899     -17.849  24.274 -27.030  1.00  0.460          C  
ATOM  14753  OD1 ASP A 899     -17.765  25.326 -27.651  1.00  0.460          O  
ATOM  14754  OD2 ASP A 899     -17.218  24.068 -26.032  1.00  0.460          O  
ATOM  14755  H   ASP A 899     -20.758  24.591 -26.614  1.00  0.400          H  
ATOM  14756  HA  ASP A 899     -19.466  24.303 -29.166  1.00  0.400          H  
ATOM  14757 1HB  ASP A 899     -19.284  22.748 -26.587  1.00  0.550          H  
ATOM  14758 2HB  ASP A 899     -18.272  22.411 -27.987  1.00  0.550          H  
ATOM  14759  N   GLN A 900     -21.729  22.039 -28.357  1.00  0.310          N  
ATOM  14760  CA  GLN A 900     -22.561  20.994 -28.951  1.00  0.270          C  
ATOM  14761  C   GLN A 900     -23.345  21.539 -30.148  1.00  0.230          C  
ATOM  14762  O   GLN A 900     -23.528  20.820 -31.133  1.00  0.210          O  
ATOM  14763  CB  GLN A 900     -23.511  20.385 -27.941  1.00  0.390          C  
ATOM  14764  CG  GLN A 900     -22.864  19.537 -26.883  1.00  0.390          C  
ATOM  14765  CD  GLN A 900     -23.818  19.075 -25.858  1.00  0.390          C  
ATOM  14766  OE1 GLN A 900     -24.713  19.819 -25.458  1.00  0.390          O  
ATOM  14767  NE2 GLN A 900     -23.659  17.835 -25.406  1.00  0.390          N  
ATOM  14768  H   GLN A 900     -21.905  22.353 -27.400  1.00  0.370          H  
ATOM  14769  HA  GLN A 900     -21.907  20.204 -29.316  1.00  0.320          H  
ATOM  14770 1HB  GLN A 900     -24.057  21.168 -27.474  1.00  0.470          H  
ATOM  14771 2HB  GLN A 900     -24.203  19.763 -28.461  1.00  0.470          H  
ATOM  14772 1HG  GLN A 900     -22.466  18.665 -27.355  1.00  0.470          H  
ATOM  14773 2HG  GLN A 900     -22.079  20.093 -26.396  1.00  0.470          H  
ATOM  14774 1HE2 GLN A 900     -24.283  17.474 -24.709  1.00  0.470          H  
ATOM  14775 2HE2 GLN A 900     -22.918  17.258 -25.756  1.00  0.470          H  
ATOM  14776  N   VAL A 901     -23.799  22.799 -30.072  1.00  0.230          N  
ATOM  14777  CA  VAL A 901     -24.510  23.422 -31.181  1.00  0.200          C  
ATOM  14778  C   VAL A 901     -23.578  23.524 -32.372  1.00  0.210          C  
ATOM  14779  O   VAL A 901     -23.990  23.248 -33.498  1.00  0.200          O  
ATOM  14780  CB  VAL A 901     -25.073  24.824 -30.844  1.00  0.290          C  
ATOM  14781  CG1 VAL A 901     -25.600  25.490 -32.125  1.00  0.290          C  
ATOM  14782  CG2 VAL A 901     -26.227  24.700 -29.846  1.00  0.290          C  
ATOM  14783  H   VAL A 901     -23.653  23.310 -29.198  1.00  0.280          H  
ATOM  14784  HA  VAL A 901     -25.352  22.790 -31.449  1.00  0.240          H  
ATOM  14785  HB  VAL A 901     -24.281  25.447 -30.422  1.00  0.350          H  
ATOM  14786 1HG1 VAL A 901     -26.003  26.473 -31.882  1.00  0.350          H  
ATOM  14787 2HG1 VAL A 901     -24.806  25.616 -32.863  1.00  0.350          H  
ATOM  14788 3HG1 VAL A 901     -26.383  24.870 -32.555  1.00  0.350          H  
ATOM  14789 1HG2 VAL A 901     -26.620  25.683 -29.623  1.00  0.350          H  
ATOM  14790 2HG2 VAL A 901     -27.014  24.088 -30.279  1.00  0.350          H  
ATOM  14791 3HG2 VAL A 901     -25.871  24.242 -28.932  1.00  0.350          H  
ATOM  14792  N   ARG A 902     -22.340  23.957 -32.143  1.00  0.240          N  
ATOM  14793  CA  ARG A 902     -21.387  24.045 -33.235  1.00  0.260          C  
ATOM  14794  C   ARG A 902     -21.161  22.657 -33.853  1.00  0.260          C  
ATOM  14795  O   ARG A 902     -21.100  22.532 -35.083  1.00  0.270          O  
ATOM  14796  CB  ARG A 902     -20.086  24.647 -32.739  1.00  0.360          C  
ATOM  14797  CG  ARG A 902     -20.215  26.124 -32.396  1.00  0.360          C  
ATOM  14798  CD  ARG A 902     -18.968  26.722 -31.863  1.00  0.360          C  
ATOM  14799  NE  ARG A 902     -19.217  28.082 -31.406  1.00  0.360          N  
ATOM  14800  CZ  ARG A 902     -19.213  29.199 -32.162  1.00  0.360          C  
ATOM  14801  NH1 ARG A 902     -18.935  29.152 -33.455  1.00  0.360          N  
ATOM  14802  NH2 ARG A 902     -19.499  30.355 -31.583  1.00  0.360          N  
ATOM  14803  H   ARG A 902     -22.086  24.245 -31.192  1.00  0.290          H  
ATOM  14804  HA  ARG A 902     -21.800  24.703 -34.000  1.00  0.310          H  
ATOM  14805 1HB  ARG A 902     -19.757  24.123 -31.844  1.00  0.430          H  
ATOM  14806 2HB  ARG A 902     -19.311  24.536 -33.495  1.00  0.430          H  
ATOM  14807 1HG  ARG A 902     -20.503  26.667 -33.294  1.00  0.430          H  
ATOM  14808 2HG  ARG A 902     -20.989  26.252 -31.645  1.00  0.430          H  
ATOM  14809 1HD  ARG A 902     -18.632  26.136 -31.003  1.00  0.430          H  
ATOM  14810 2HD  ARG A 902     -18.190  26.736 -32.620  1.00  0.430          H  
ATOM  14811  HE  ARG A 902     -19.442  28.199 -30.418  1.00  0.430          H  
ATOM  14812 1HH1 ARG A 902     -18.718  28.273 -33.898  1.00  0.430          H  
ATOM  14813 2HH1 ARG A 902     -18.937  30.000 -34.005  1.00  0.430          H  
ATOM  14814 1HH2 ARG A 902     -19.730  30.376 -30.572  1.00  0.430          H  
ATOM  14815 2HH2 ARG A 902     -19.506  31.207 -32.119  1.00  0.430          H  
ATOM  14816  N   ALA A 903     -21.068  21.608 -33.004  1.00  0.260          N  
ATOM  14817  CA  ALA A 903     -20.909  20.247 -33.510  1.00  0.270          C  
ATOM  14818  C   ALA A 903     -22.114  19.868 -34.362  1.00  0.250          C  
ATOM  14819  O   ALA A 903     -21.943  19.290 -35.440  1.00  0.250          O  
ATOM  14820  CB  ALA A 903     -20.762  19.249 -32.362  1.00  0.370          C  
ATOM  14821  H   ALA A 903     -21.062  21.777 -31.995  1.00  0.310          H  
ATOM  14822  HA  ALA A 903     -20.018  20.215 -34.131  1.00  0.320          H  
ATOM  14823 1HB  ALA A 903     -20.630  18.245 -32.765  1.00  0.450          H  
ATOM  14824 2HB  ALA A 903     -19.895  19.520 -31.759  1.00  0.450          H  
ATOM  14825 3HB  ALA A 903     -21.650  19.272 -31.742  1.00  0.450          H  
ATOM  14826  N   PHE A 904     -23.320  20.242 -33.903  1.00  0.230          N  
ATOM  14827  CA  PHE A 904     -24.573  19.998 -34.609  1.00  0.220          C  
ATOM  14828  C   PHE A 904     -24.556  20.627 -35.981  1.00  0.230          C  
ATOM  14829  O   PHE A 904     -24.903  19.967 -36.961  1.00  0.230          O  
ATOM  14830  CB  PHE A 904     -25.784  20.511 -33.822  1.00  0.310          C  
ATOM  14831  CG  PHE A 904     -27.065  20.441 -34.585  1.00  0.310          C  
ATOM  14832  CD1 PHE A 904     -27.743  19.260 -34.735  1.00  0.310          C  
ATOM  14833  CD2 PHE A 904     -27.589  21.581 -35.171  1.00  0.310          C  
ATOM  14834  CE1 PHE A 904     -28.912  19.204 -35.466  1.00  0.310          C  
ATOM  14835  CE2 PHE A 904     -28.756  21.529 -35.892  1.00  0.310          C  
ATOM  14836  CZ  PHE A 904     -29.418  20.335 -36.044  1.00  0.310          C  
ATOM  14837  H   PHE A 904     -23.369  20.672 -32.975  1.00  0.280          H  
ATOM  14838  HA  PHE A 904     -24.687  18.926 -34.733  1.00  0.260          H  
ATOM  14839 1HB  PHE A 904     -25.889  19.942 -32.912  1.00  0.370          H  
ATOM  14840 2HB  PHE A 904     -25.630  21.530 -33.541  1.00  0.370          H  
ATOM  14841  HD1 PHE A 904     -27.342  18.368 -34.279  1.00  0.370          H  
ATOM  14842  HD2 PHE A 904     -27.059  22.533 -35.061  1.00  0.370          H  
ATOM  14843  HE1 PHE A 904     -29.435  18.260 -35.586  1.00  0.370          H  
ATOM  14844  HE2 PHE A 904     -29.152  22.431 -36.347  1.00  0.370          H  
ATOM  14845  HZ  PHE A 904     -30.344  20.291 -36.625  1.00  0.370          H  
ATOM  14846  N   GLU A 905     -24.200  21.912 -36.065  1.00  0.250          N  
ATOM  14847  CA  GLU A 905     -24.173  22.580 -37.356  1.00  0.270          C  
ATOM  14848  C   GLU A 905     -23.170  21.906 -38.291  1.00  0.250          C  
ATOM  14849  O   GLU A 905     -23.450  21.752 -39.481  1.00  0.250          O  
ATOM  14850  CB  GLU A 905     -23.878  24.070 -37.195  1.00  0.370          C  
ATOM  14851  CG  GLU A 905     -25.033  24.856 -36.562  1.00  0.370          C  
ATOM  14852  CD  GLU A 905     -24.738  26.320 -36.366  1.00  0.370          C  
ATOM  14853  OE1 GLU A 905     -23.608  26.714 -36.535  1.00  0.370          O  
ATOM  14854  OE2 GLU A 905     -25.658  27.045 -36.068  1.00  0.370          O  
ATOM  14855  H   GLU A 905     -23.956  22.421 -35.209  1.00  0.300          H  
ATOM  14856  HA  GLU A 905     -25.163  22.487 -37.802  1.00  0.320          H  
ATOM  14857 1HB  GLU A 905     -22.997  24.194 -36.558  1.00  0.440          H  
ATOM  14858 2HB  GLU A 905     -23.651  24.509 -38.165  1.00  0.440          H  
ATOM  14859 1HG  GLU A 905     -25.914  24.751 -37.191  1.00  0.440          H  
ATOM  14860 2HG  GLU A 905     -25.263  24.409 -35.593  1.00  0.440          H  
ATOM  14861  N   GLY A 906     -22.024  21.473 -37.749  1.00  0.230          N  
ATOM  14862  CA  GLY A 906     -21.015  20.756 -38.523  1.00  0.230          C  
ATOM  14863  C   GLY A 906     -21.612  19.471 -39.108  1.00  0.230          C  
ATOM  14864  O   GLY A 906     -21.497  19.206 -40.311  1.00  0.240          O  
ATOM  14865  H   GLY A 906     -21.827  21.693 -36.766  1.00  0.280          H  
ATOM  14866 1HA  GLY A 906     -20.637  21.395 -39.323  1.00  0.280          H  
ATOM  14867 2HA  GLY A 906     -20.175  20.512 -37.872  1.00  0.280          H  
ATOM  14868  N   ILE A 907     -22.292  18.688 -38.256  1.00  0.230          N  
ATOM  14869  CA  ILE A 907     -22.912  17.440 -38.687  1.00  0.240          C  
ATOM  14870  C   ILE A 907     -23.944  17.730 -39.749  1.00  0.240          C  
ATOM  14871  O   ILE A 907     -24.001  17.046 -40.775  1.00  0.240          O  
ATOM  14872  CB  ILE A 907     -23.689  16.762 -37.539  1.00  0.330          C  
ATOM  14873  CG1 ILE A 907     -22.748  16.243 -36.435  1.00  0.330          C  
ATOM  14874  CG2 ILE A 907     -24.520  15.607 -38.124  1.00  0.330          C  
ATOM  14875  CD1 ILE A 907     -23.469  15.895 -35.129  1.00  0.330          C  
ATOM  14876  H   ILE A 907     -22.334  18.967 -37.270  1.00  0.280          H  
ATOM  14877  HA  ILE A 907     -22.152  16.775 -39.090  1.00  0.290          H  
ATOM  14878  HB  ILE A 907     -24.360  17.487 -37.085  1.00  0.400          H  
ATOM  14879 1HG1 ILE A 907     -22.250  15.346 -36.796  1.00  0.400          H  
ATOM  14880 2HG1 ILE A 907     -21.993  16.991 -36.229  1.00  0.400          H  
ATOM  14881 1HG2 ILE A 907     -25.078  15.175 -37.358  1.00  0.400          H  
ATOM  14882 2HG2 ILE A 907     -25.207  15.935 -38.875  1.00  0.400          H  
ATOM  14883 3HG2 ILE A 907     -23.863  14.875 -38.554  1.00  0.400          H  
ATOM  14884 1HD1 ILE A 907     -22.757  15.544 -34.416  1.00  0.400          H  
ATOM  14885 2HD1 ILE A 907     -23.948  16.781 -34.739  1.00  0.400          H  
ATOM  14886 3HD1 ILE A 907     -24.212  15.135 -35.278  1.00  0.400          H  
ATOM  14887  N   ARG A 908     -24.802  18.709 -39.492  1.00  0.250          N  
ATOM  14888  CA  ARG A 908     -25.838  19.021 -40.432  1.00  0.260          C  
ATOM  14889  C   ARG A 908     -25.268  19.405 -41.776  1.00  0.240          C  
ATOM  14890  O   ARG A 908     -25.799  18.963 -42.794  1.00  0.250          O  
ATOM  14891  CB  ARG A 908     -26.747  20.089 -39.895  1.00  0.360          C  
ATOM  14892  CG  ARG A 908     -27.894  20.391 -40.795  1.00  0.360          C  
ATOM  14893  CD  ARG A 908     -28.874  21.237 -40.154  1.00  0.360          C  
ATOM  14894  NE  ARG A 908     -28.351  22.549 -39.864  1.00  0.360          N  
ATOM  14895  CZ  ARG A 908     -29.030  23.493 -39.205  1.00  0.360          C  
ATOM  14896  NH1 ARG A 908     -30.258  23.238 -38.801  1.00  0.360          N  
ATOM  14897  NH2 ARG A 908     -28.469  24.672 -38.967  1.00  0.360          N  
ATOM  14898  H   ARG A 908     -24.736  19.234 -38.617  1.00  0.300          H  
ATOM  14899  HA  ARG A 908     -26.435  18.129 -40.581  1.00  0.310          H  
ATOM  14900 1HB  ARG A 908     -27.138  19.784 -38.921  1.00  0.430          H  
ATOM  14901 2HB  ARG A 908     -26.174  21.004 -39.744  1.00  0.430          H  
ATOM  14902 1HG  ARG A 908     -27.519  20.917 -41.665  1.00  0.430          H  
ATOM  14903 2HG  ARG A 908     -28.379  19.463 -41.108  1.00  0.430          H  
ATOM  14904 1HD  ARG A 908     -29.749  21.340 -40.797  1.00  0.430          H  
ATOM  14905 2HD  ARG A 908     -29.161  20.770 -39.213  1.00  0.430          H  
ATOM  14906  HE  ARG A 908     -27.410  22.762 -40.169  1.00  0.430          H  
ATOM  14907 1HH1 ARG A 908     -30.696  22.310 -38.994  1.00  0.430          H  
ATOM  14908 2HH1 ARG A 908     -30.793  23.935 -38.309  1.00  0.430          H  
ATOM  14909 1HH2 ARG A 908     -27.523  24.858 -39.283  1.00  0.430          H  
ATOM  14910 2HH2 ARG A 908     -28.980  25.388 -38.471  1.00  0.430          H  
ATOM  14911  N   ASN A 909     -24.182  20.192 -41.808  1.00  0.240          N  
ATOM  14912  CA  ASN A 909     -23.615  20.534 -43.096  1.00  0.240          C  
ATOM  14913  C   ASN A 909     -23.127  19.275 -43.803  1.00  0.230          C  
ATOM  14914  O   ASN A 909     -23.375  19.127 -44.995  1.00  0.260          O  
ATOM  14915  CB  ASN A 909     -22.475  21.528 -42.976  1.00  0.340          C  
ATOM  14916  CG  ASN A 909     -22.922  22.912 -42.619  1.00  0.340          C  
ATOM  14917  OD1 ASN A 909     -24.118  23.237 -42.658  1.00  0.340          O  
ATOM  14918  ND2 ASN A 909     -21.976  23.772 -42.310  1.00  0.340          N  
ATOM  14919  H   ASN A 909     -23.804  20.598 -40.946  1.00  0.290          H  
ATOM  14920  HA  ASN A 909     -24.399  20.975 -43.714  1.00  0.290          H  
ATOM  14921 1HB  ASN A 909     -21.773  21.181 -42.209  1.00  0.400          H  
ATOM  14922 2HB  ASN A 909     -21.932  21.575 -43.912  1.00  0.400          H  
ATOM  14923 1HD2 ASN A 909     -22.222  24.718 -42.085  1.00  0.400          H  
ATOM  14924 2HD2 ASN A 909     -20.975  23.516 -42.332  1.00  0.400          H  
ATOM  14925  N   ASP A 910     -22.489  18.338 -43.080  1.00  0.200          N  
ATOM  14926  CA  ASP A 910     -22.017  17.106 -43.719  1.00  0.200          C  
ATOM  14927  C   ASP A 910     -23.149  16.264 -44.289  1.00  0.230          C  
ATOM  14928  O   ASP A 910     -23.030  15.718 -45.399  1.00  0.240          O  
ATOM  14929  CB  ASP A 910     -21.228  16.238 -42.741  1.00  0.280          C  
ATOM  14930  CG  ASP A 910     -19.841  16.760 -42.407  1.00  0.280          C  
ATOM  14931  OD1 ASP A 910     -19.319  17.588 -43.109  1.00  0.280          O  
ATOM  14932  OD2 ASP A 910     -19.300  16.305 -41.415  1.00  0.280          O  
ATOM  14933  H   ASP A 910     -22.267  18.530 -42.094  1.00  0.240          H  
ATOM  14934  HA  ASP A 910     -21.363  17.377 -44.537  1.00  0.240          H  
ATOM  14935 1HB  ASP A 910     -21.795  16.159 -41.811  1.00  0.340          H  
ATOM  14936 2HB  ASP A 910     -21.137  15.233 -43.146  1.00  0.340          H  
ATOM  14937  N   VAL A 911     -24.261  16.165 -43.553  1.00  0.240          N  
ATOM  14938  CA  VAL A 911     -25.390  15.386 -44.040  1.00  0.260          C  
ATOM  14939  C   VAL A 911     -25.992  16.093 -45.265  1.00  0.270          C  
ATOM  14940  O   VAL A 911     -26.265  15.447 -46.279  1.00  0.280          O  
ATOM  14941  CB  VAL A 911     -26.459  15.146 -42.933  1.00  0.360          C  
ATOM  14942  CG1 VAL A 911     -27.716  14.459 -43.533  1.00  0.360          C  
ATOM  14943  CG2 VAL A 911     -25.871  14.238 -41.798  1.00  0.360          C  
ATOM  14944  H   VAL A 911     -24.278  16.608 -42.626  1.00  0.290          H  
ATOM  14945  HA  VAL A 911     -25.021  14.409 -44.354  1.00  0.310          H  
ATOM  14946  HB  VAL A 911     -26.757  16.115 -42.520  1.00  0.430          H  
ATOM  14947 1HG1 VAL A 911     -28.460  14.312 -42.751  1.00  0.430          H  
ATOM  14948 2HG1 VAL A 911     -28.139  15.074 -44.315  1.00  0.430          H  
ATOM  14949 3HG1 VAL A 911     -27.438  13.492 -43.951  1.00  0.430          H  
ATOM  14950 1HG2 VAL A 911     -26.615  14.086 -41.019  1.00  0.430          H  
ATOM  14951 2HG2 VAL A 911     -25.589  13.276 -42.214  1.00  0.430          H  
ATOM  14952 3HG2 VAL A 911     -24.996  14.719 -41.368  1.00  0.430          H  
ATOM  14953  N   GLN A 912     -26.192  17.419 -45.187  1.00  0.260          N  
ATOM  14954  CA  GLN A 912     -26.770  18.156 -46.305  1.00  0.270          C  
ATOM  14955  C   GLN A 912     -25.896  18.103 -47.553  1.00  0.280          C  
ATOM  14956  O   GLN A 912     -26.404  17.888 -48.654  1.00  0.280          O  
ATOM  14957  CB  GLN A 912     -26.940  19.630 -45.948  1.00  0.370          C  
ATOM  14958  CG  GLN A 912     -28.007  19.966 -44.936  1.00  0.370          C  
ATOM  14959  CD  GLN A 912     -27.913  21.423 -44.542  1.00  0.370          C  
ATOM  14960  OE1 GLN A 912     -26.911  22.071 -44.867  1.00  0.370          O  
ATOM  14961  NE2 GLN A 912     -28.924  21.951 -43.858  1.00  0.370          N  
ATOM  14962  H   GLN A 912     -25.951  17.923 -44.328  1.00  0.310          H  
ATOM  14963  HA  GLN A 912     -27.736  17.714 -46.535  1.00  0.320          H  
ATOM  14964 1HB  GLN A 912     -25.992  19.999 -45.557  1.00  0.450          H  
ATOM  14965 2HB  GLN A 912     -27.152  20.182 -46.852  1.00  0.450          H  
ATOM  14966 1HG  GLN A 912     -28.973  19.807 -45.391  1.00  0.450          H  
ATOM  14967 2HG  GLN A 912     -27.902  19.341 -44.054  1.00  0.450          H  
ATOM  14968 1HE2 GLN A 912     -28.888  22.916 -43.585  1.00  0.450          H  
ATOM  14969 2HE2 GLN A 912     -29.719  21.396 -43.608  1.00  0.450          H  
ATOM  14970  N   MET A 913     -24.577  18.258 -47.394  1.00  0.280          N  
ATOM  14971  CA  MET A 913     -23.677  18.206 -48.533  1.00  0.270          C  
ATOM  14972  C   MET A 913     -23.711  16.838 -49.169  1.00  0.270          C  
ATOM  14973  O   MET A 913     -23.740  16.734 -50.399  1.00  0.290          O  
ATOM  14974  CB  MET A 913     -22.247  18.541 -48.115  1.00  0.380          C  
ATOM  14975  CG  MET A 913     -21.981  20.002 -47.780  1.00  0.380          C  
ATOM  14976  SD  MET A 913     -20.226  20.338 -47.486  1.00  0.380          S  
ATOM  14977  CE  MET A 913     -19.909  19.688 -45.850  1.00  0.380          C  
ATOM  14978  H   MET A 913     -24.196  18.452 -46.466  1.00  0.340          H  
ATOM  14979  HA  MET A 913     -24.012  18.930 -49.273  1.00  0.320          H  
ATOM  14980 1HB  MET A 913     -22.004  17.955 -47.227  1.00  0.460          H  
ATOM  14981 2HB  MET A 913     -21.560  18.243 -48.903  1.00  0.460          H  
ATOM  14982 1HG  MET A 913     -22.309  20.617 -48.617  1.00  0.460          H  
ATOM  14983 2HG  MET A 913     -22.544  20.304 -46.912  1.00  0.460          H  
ATOM  14984 1HE  MET A 913     -18.863  19.866 -45.581  1.00  0.460          H  
ATOM  14985 2HE  MET A 913     -20.548  20.174 -45.125  1.00  0.460          H  
ATOM  14986 3HE  MET A 913     -20.090  18.627 -45.841  1.00  0.460          H  
ATOM  14987  N   THR A 914     -23.747  15.785 -48.345  1.00  0.260          N  
ATOM  14988  CA  THR A 914     -23.766  14.445 -48.882  1.00  0.270          C  
ATOM  14989  C   THR A 914     -25.021  14.240 -49.704  1.00  0.280          C  
ATOM  14990  O   THR A 914     -24.943  13.749 -50.829  1.00  0.290          O  
ATOM  14991  CB  THR A 914     -23.709  13.383 -47.769  1.00  0.370          C  
ATOM  14992  OG1 THR A 914     -22.502  13.547 -47.008  1.00  0.370          O  
ATOM  14993  CG2 THR A 914     -23.699  11.996 -48.416  1.00  0.370          C  
ATOM  14994  H   THR A 914     -23.692  15.910 -47.331  1.00  0.310          H  
ATOM  14995  HA  THR A 914     -22.903  14.315 -49.533  1.00  0.320          H  
ATOM  14996  HB  THR A 914     -24.571  13.484 -47.104  1.00  0.450          H  
ATOM  14997  HG1 THR A 914     -22.603  14.318 -46.400  1.00  0.450          H  
ATOM  14998 1HG2 THR A 914     -23.635  11.249 -47.646  1.00  0.450          H  
ATOM  14999 2HG2 THR A 914     -24.606  11.837 -48.994  1.00  0.450          H  
ATOM  15000 3HG2 THR A 914     -22.832  11.910 -49.072  1.00  0.450          H  
ATOM  15001  N   LEU A 915     -26.181  14.625 -49.166  1.00  0.300          N  
ATOM  15002  CA  LEU A 915     -27.430  14.440 -49.892  1.00  0.320          C  
ATOM  15003  C   LEU A 915     -27.465  15.241 -51.186  1.00  0.330          C  
ATOM  15004  O   LEU A 915     -27.963  14.758 -52.216  1.00  0.360          O  
ATOM  15005  CB  LEU A 915     -28.604  14.808 -48.991  1.00  0.440          C  
ATOM  15006  CG  LEU A 915     -29.228  13.643 -48.184  1.00  0.440          C  
ATOM  15007  CD1 LEU A 915     -28.179  12.899 -47.344  1.00  0.440          C  
ATOM  15008  CD2 LEU A 915     -30.272  14.219 -47.281  1.00  0.440          C  
ATOM  15009  H   LEU A 915     -26.192  15.025 -48.220  1.00  0.360          H  
ATOM  15010  HA  LEU A 915     -27.518  13.390 -50.156  1.00  0.380          H  
ATOM  15011 1HB  LEU A 915     -28.261  15.565 -48.279  1.00  0.530          H  
ATOM  15012 2HB  LEU A 915     -29.388  15.249 -49.607  1.00  0.530          H  
ATOM  15013  HG  LEU A 915     -29.661  12.938 -48.868  1.00  0.530          H  
ATOM  15014 1HD1 LEU A 915     -28.669  12.095 -46.798  1.00  0.530          H  
ATOM  15015 2HD1 LEU A 915     -27.411  12.474 -47.982  1.00  0.530          H  
ATOM  15016 3HD1 LEU A 915     -27.725  13.577 -46.642  1.00  0.530          H  
ATOM  15017 1HD2 LEU A 915     -30.747  13.430 -46.705  1.00  0.530          H  
ATOM  15018 2HD2 LEU A 915     -29.789  14.908 -46.615  1.00  0.530          H  
ATOM  15019 3HD2 LEU A 915     -31.023  14.743 -47.864  1.00  0.530          H  
ATOM  15020  N   ALA A 916     -26.943  16.468 -51.147  1.00  0.320          N  
ATOM  15021  CA  ALA A 916     -26.904  17.295 -52.335  1.00  0.350          C  
ATOM  15022  C   ALA A 916     -26.069  16.644 -53.432  1.00  0.350          C  
ATOM  15023  O   ALA A 916     -26.402  16.751 -54.615  1.00  0.380          O  
ATOM  15024  CB  ALA A 916     -26.330  18.653 -52.013  1.00  0.480          C  
ATOM  15025  H   ALA A 916     -26.590  16.848 -50.263  1.00  0.380          H  
ATOM  15026  HA  ALA A 916     -27.923  17.409 -52.699  1.00  0.420          H  
ATOM  15027 1HB  ALA A 916     -26.342  19.234 -52.924  1.00  0.570          H  
ATOM  15028 2HB  ALA A 916     -26.918  19.146 -51.250  1.00  0.570          H  
ATOM  15029 3HB  ALA A 916     -25.307  18.537 -51.656  1.00  0.570          H  
ATOM  15030  N   LYS A 917     -24.963  15.998 -53.039  1.00  0.340          N  
ATOM  15031  CA  LYS A 917     -24.075  15.318 -53.974  1.00  0.350          C  
ATOM  15032  C   LYS A 917     -24.686  14.008 -54.485  1.00  0.330          C  
ATOM  15033  O   LYS A 917     -24.566  13.687 -55.673  1.00  0.360          O  
ATOM  15034  CB  LYS A 917     -22.689  15.141 -53.351  1.00  0.490          C  
ATOM  15035  CG  LYS A 917     -21.937  16.497 -53.226  1.00  0.490          C  
ATOM  15036  CD  LYS A 917     -20.543  16.379 -52.602  1.00  0.490          C  
ATOM  15037  CE  LYS A 917     -19.859  17.772 -52.519  1.00  0.490          C  
ATOM  15038  NZ  LYS A 917     -18.479  17.708 -51.920  1.00  0.490          N  
ATOM  15039  H   LYS A 917     -24.714  16.015 -52.043  1.00  0.410          H  
ATOM  15040  HA  LYS A 917     -23.946  15.967 -54.838  1.00  0.420          H  
ATOM  15041 1HB  LYS A 917     -22.798  14.716 -52.349  1.00  0.580          H  
ATOM  15042 2HB  LYS A 917     -22.091  14.449 -53.942  1.00  0.580          H  
ATOM  15043 1HG  LYS A 917     -21.841  16.934 -54.220  1.00  0.580          H  
ATOM  15044 2HG  LYS A 917     -22.536  17.174 -52.618  1.00  0.580          H  
ATOM  15045 1HD  LYS A 917     -20.637  15.970 -51.594  1.00  0.580          H  
ATOM  15046 2HD  LYS A 917     -19.925  15.705 -53.197  1.00  0.580          H  
ATOM  15047 1HE  LYS A 917     -19.787  18.192 -53.521  1.00  0.580          H  
ATOM  15048 2HE  LYS A 917     -20.478  18.431 -51.904  1.00  0.580          H  
ATOM  15049 1HZ  LYS A 917     -18.067  18.641 -51.885  1.00  0.580          H  
ATOM  15050 2HZ  LYS A 917     -18.530  17.336 -50.984  1.00  0.580          H  
ATOM  15051 3HZ  LYS A 917     -17.888  17.116 -52.485  1.00  0.580          H  
ATOM  15052  N   MET A 918     -25.427  13.287 -53.628  1.00  0.320          N  
ATOM  15053  CA  MET A 918     -26.091  12.041 -54.045  1.00  0.350          C  
ATOM  15054  C   MET A 918     -27.026  12.319 -55.210  1.00  0.360          C  
ATOM  15055  O   MET A 918     -27.171  11.508 -56.118  1.00  0.310          O  
ATOM  15056  CB  MET A 918     -26.938  11.435 -52.918  1.00  0.480          C  
ATOM  15057  CG  MET A 918     -26.180  10.832 -51.754  1.00  0.480          C  
ATOM  15058  SD  MET A 918     -27.216  10.320 -50.389  1.00  0.480          S  
ATOM  15059  CE  MET A 918     -27.939   8.854 -51.085  1.00  0.480          C  
ATOM  15060  H   MET A 918     -25.462  13.579 -52.645  1.00  0.380          H  
ATOM  15061  HA  MET A 918     -25.339  11.325 -54.373  1.00  0.420          H  
ATOM  15062 1HB  MET A 918     -27.591  12.206 -52.515  1.00  0.570          H  
ATOM  15063 2HB  MET A 918     -27.572  10.672 -53.348  1.00  0.570          H  
ATOM  15064 1HG  MET A 918     -25.703   9.946 -52.118  1.00  0.570          H  
ATOM  15065 2HG  MET A 918     -25.422  11.501 -51.397  1.00  0.570          H  
ATOM  15066 1HE  MET A 918     -28.600   8.416 -50.378  1.00  0.570          H  
ATOM  15067 2HE  MET A 918     -28.499   9.100 -51.982  1.00  0.570          H  
ATOM  15068 3HE  MET A 918     -27.150   8.140 -51.332  1.00  0.570          H  
ATOM  15069  N   ALA A 919     -27.660  13.480 -55.179  1.00  0.480          N  
ATOM  15070  CA  ALA A 919     -28.601  13.904 -56.201  1.00  0.570          C  
ATOM  15071  C   ALA A 919     -27.965  14.495 -57.478  1.00  0.680          C  
ATOM  15072  O   ALA A 919     -28.686  14.843 -58.419  1.00  0.910          O  
ATOM  15073  CB  ALA A 919     -29.512  14.932 -55.580  1.00  0.760          C  
ATOM  15074  H   ALA A 919     -27.533  14.072 -54.348  1.00  0.580          H  
ATOM  15075  HA  ALA A 919     -29.181  13.030 -56.491  1.00  0.680          H  
ATOM  15076 1HB  ALA A 919     -30.276  15.231 -56.293  1.00  0.910          H  
ATOM  15077 2HB  ALA A 919     -29.961  14.490 -54.708  1.00  0.910          H  
ATOM  15078 3HB  ALA A 919     -28.916  15.796 -55.284  1.00  0.910          H  
ATOM  15079  N   ASN A 920     -26.642  14.673 -57.520  1.00  0.610          N  
ATOM  15080  CA  ASN A 920     -26.047  15.319 -58.683  1.00  0.810          C  
ATOM  15081  C   ASN A 920     -25.675  14.314 -59.770  1.00  1.000          C  
ATOM  15082  O   ASN A 920     -25.747  13.114 -59.574  1.00  1.300          O  
ATOM  15083  CB  ASN A 920     -24.823  16.103 -58.210  1.00  1.050          C  
ATOM  15084  CG  ASN A 920     -24.407  17.235 -59.111  1.00  1.050          C  
ATOM  15085  OD1 ASN A 920     -24.973  17.399 -60.199  1.00  1.050          O  
ATOM  15086  ND2 ASN A 920     -23.432  18.006 -58.685  1.00  1.050          N  
ATOM  15087  H   ASN A 920     -26.046  14.352 -56.758  1.00  0.730          H  
ATOM  15088  HA  ASN A 920     -26.774  16.012 -59.106  1.00  0.970          H  
ATOM  15089 1HB  ASN A 920     -25.030  16.508 -57.216  1.00  1.260          H  
ATOM  15090 2HB  ASN A 920     -23.984  15.415 -58.101  1.00  1.260          H  
ATOM  15091 1HD2 ASN A 920     -23.110  18.771 -59.252  1.00  1.260          H  
ATOM  15092 2HD2 ASN A 920     -23.008  17.829 -57.798  1.00  1.260          H  
ATOM  15093  N   SER A 921     -25.169  14.790 -60.880  1.00  1.590          N  
ATOM  15094  CA  SER A 921     -24.755  13.905 -61.958  1.00  1.890          C  
ATOM  15095  C   SER A 921     -23.815  14.613 -62.898  1.00  2.850          C  
ATOM  15096  O   SER A 921     -23.319  15.699 -62.599  1.00  3.550          O  
ATOM  15097  CB  SER A 921     -25.938  13.392 -62.748  1.00  2.530          C  
ATOM  15098  OG  SER A 921     -25.536  12.349 -63.604  1.00  2.530          O  
ATOM  15099  H   SER A 921     -25.125  15.797 -60.996  1.00  1.910          H  
ATOM  15100  HA  SER A 921     -24.228  13.053 -61.526  1.00  2.270          H  
ATOM  15101 1HB  SER A 921     -26.713  13.037 -62.069  1.00  3.030          H  
ATOM  15102 2HB  SER A 921     -26.360  14.209 -63.336  1.00  3.030          H  
ATOM  15103  HG  SER A 921     -26.325  12.100 -64.103  1.00  3.030          H  
ATOM  15104  N   GLU A 922     -23.529  13.971 -64.019  1.00  3.340          N  
ATOM  15105  CA  GLU A 922     -22.653  14.555 -65.023  1.00  4.470          C  
ATOM  15106  C   GLU A 922     -23.257  15.865 -65.528  1.00  4.940          C  
ATOM  15107  O   GLU A 922     -24.447  15.927 -65.845  1.00  5.170          O  
ATOM  15108  CB  GLU A 922     -22.421  13.584 -66.178  1.00  5.810          C  
ATOM  15109  CG  GLU A 922     -21.388  14.064 -67.187  1.00  5.810          C  
ATOM  15110  CD  GLU A 922     -21.117  13.079 -68.268  1.00  5.810          C  
ATOM  15111  OE1 GLU A 922     -21.775  12.073 -68.319  1.00  5.810          O  
ATOM  15112  OE2 GLU A 922     -20.227  13.329 -69.059  1.00  5.810          O  
ATOM  15113  H   GLU A 922     -23.989  13.080 -64.176  1.00  4.010          H  
ATOM  15114  HA  GLU A 922     -21.693  14.779 -64.563  1.00  5.360          H  
ATOM  15115 1HB  GLU A 922     -22.094  12.622 -65.787  1.00  6.970          H  
ATOM  15116 2HB  GLU A 922     -23.359  13.423 -66.709  1.00  6.970          H  
ATOM  15117 1HG  GLU A 922     -21.747  14.985 -67.651  1.00  6.970          H  
ATOM  15118 2HG  GLU A 922     -20.462  14.291 -66.664  1.00  6.970          H  
ATOM  15119  N   GLY A 923     -22.435  16.910 -65.609  1.00  5.440          N  
ATOM  15120  CA  GLY A 923     -22.893  18.214 -66.069  1.00  6.180          C  
ATOM  15121  C   GLY A 923     -22.646  18.458 -67.554  1.00  6.950          C  
ATOM  15122  O   GLY A 923     -22.502  17.525 -68.345  1.00  7.070          O  
ATOM  15123  H   GLY A 923     -21.471  16.797 -65.338  1.00  6.530          H  
ATOM  15124 1HA  GLY A 923     -23.959  18.311 -65.861  1.00  7.420          H  
ATOM  15125 2HA  GLY A 923     -22.393  18.989 -65.491  1.00  7.420          H  
ATOM  15126  N   SER A 924     -22.618  19.738 -67.914  1.00  7.690          N  
ATOM  15127  CA  SER A 924     -22.446  20.224 -69.278  1.00  8.600          C  
ATOM  15128  C   SER A 924     -21.082  19.884 -69.875  1.00  9.010          C  
ATOM  15129  O   SER A 924     -20.083  19.770 -69.160  1.00  9.210          O  
ATOM  15130  CB  SER A 924     -22.646  21.715 -69.287  1.00 11.680          C  
ATOM  15131  OG  SER A 924     -23.952  22.053 -68.900  1.00 11.680          O  
ATOM  15132  H   SER A 924     -22.748  20.434 -67.196  1.00  9.230          H  
ATOM  15133  HA  SER A 924     -23.212  19.762 -69.902  1.00 10.320          H  
ATOM  15134 1HB  SER A 924     -21.936  22.162 -68.601  1.00 14.010          H  
ATOM  15135 2HB  SER A 924     -22.441  22.105 -70.279  1.00 14.010          H  
ATOM  15136  HG  SER A 924     -24.007  23.012 -68.959  1.00 14.010          H  
ATOM  15137  N   LYS A 925     -21.054  19.751 -71.201  1.00  9.360          N  
ATOM  15138  CA  LYS A 925     -19.850  19.435 -71.968  1.00  9.960          C  
ATOM  15139  C   LYS A 925     -19.062  20.656 -72.444  1.00 10.280          C  
ATOM  15140  O   LYS A 925     -19.556  21.794 -72.458  1.00 10.080          O  
ATOM  15141  CB  LYS A 925     -20.210  18.600 -73.206  1.00 13.700          C  
ATOM  15142  CG  LYS A 925     -20.946  17.273 -72.956  1.00 13.700          C  
ATOM  15143  CD  LYS A 925     -20.084  16.248 -72.220  1.00 13.700          C  
ATOM  15144  CE  LYS A 925     -20.786  14.891 -72.151  1.00 13.700          C  
ATOM  15145  NZ  LYS A 925     -19.981  13.877 -71.425  1.00 13.700          N  
ATOM  15146  H   LYS A 925     -21.924  19.870 -71.699  1.00 11.230          H  
ATOM  15147  HA  LYS A 925     -19.185  18.856 -71.328  1.00 11.950          H  
ATOM  15148 1HB  LYS A 925     -20.830  19.191 -73.868  1.00 16.440          H  
ATOM  15149 2HB  LYS A 925     -19.299  18.370 -73.759  1.00 16.440          H  
ATOM  15150 1HG  LYS A 925     -21.837  17.466 -72.357  1.00 16.440          H  
ATOM  15151 2HG  LYS A 925     -21.260  16.852 -73.912  1.00 16.440          H  
ATOM  15152 1HD  LYS A 925     -19.124  16.133 -72.723  1.00 16.440          H  
ATOM  15153 2HD  LYS A 925     -19.906  16.586 -71.196  1.00 16.440          H  
ATOM  15154 1HE  LYS A 925     -21.741  15.009 -71.640  1.00 16.440          H  
ATOM  15155 2HE  LYS A 925     -20.966  14.535 -73.165  1.00 16.440          H  
ATOM  15156 1HZ  LYS A 925     -20.479  12.999 -71.388  1.00 16.440          H  
ATOM  15157 2HZ  LYS A 925     -19.096  13.737 -71.874  1.00 16.440          H  
ATOM  15158 3HZ  LYS A 925     -19.823  14.178 -70.452  1.00 16.440          H  
ATOM  15159  N   VAL A 926     -17.822  20.394 -72.831  1.00 11.000          N  
ATOM  15160  CA  VAL A 926     -16.952  21.397 -73.412  1.00 11.590          C  
ATOM  15161  C   VAL A 926     -17.615  21.908 -74.691  1.00 11.690          C  
ATOM  15162  O   VAL A 926     -18.233  21.134 -75.418  1.00 11.670          O  
ATOM  15163  CB  VAL A 926     -15.560  20.781 -73.710  1.00 15.990          C  
ATOM  15164  CG1 VAL A 926     -15.655  19.757 -74.860  1.00 15.990          C  
ATOM  15165  CG2 VAL A 926     -14.539  21.877 -74.011  1.00 15.990          C  
ATOM  15166  H   VAL A 926     -17.484  19.447 -72.735  1.00 13.200          H  
ATOM  15167  HA  VAL A 926     -16.839  22.224 -72.709  1.00 13.910          H  
ATOM  15168  HB  VAL A 926     -15.236  20.232 -72.827  1.00 19.190          H  
ATOM  15169 1HG1 VAL A 926     -14.677  19.307 -75.022  1.00 19.190          H  
ATOM  15170 2HG1 VAL A 926     -16.372  18.980 -74.606  1.00 19.190          H  
ATOM  15171 3HG1 VAL A 926     -15.971  20.244 -75.784  1.00 19.190          H  
ATOM  15172 1HG2 VAL A 926     -13.566  21.421 -74.184  1.00 19.190          H  
ATOM  15173 2HG2 VAL A 926     -14.822  22.436 -74.884  1.00 19.190          H  
ATOM  15174 3HG2 VAL A 926     -14.474  22.547 -73.158  1.00 19.190          H  
ATOM  15175  N   GLU A 927     -17.497  23.208 -74.934  1.00 11.990          N  
ATOM  15176  CA  GLU A 927     -18.056  23.929 -76.089  1.00 12.370          C  
ATOM  15177  C   GLU A 927     -19.578  24.088 -76.069  1.00 12.130          C  
ATOM  15178  O   GLU A 927     -20.181  24.484 -77.068  1.00 12.430          O  
ATOM  15179  CB  GLU A 927     -17.646  23.265 -77.415  1.00 17.170          C  
ATOM  15180  CG  GLU A 927     -16.144  23.191 -77.672  1.00 17.170          C  
ATOM  15181  CD  GLU A 927     -15.818  22.591 -79.012  1.00 17.170          C  
ATOM  15182  OE1 GLU A 927     -16.700  22.013 -79.598  1.00 17.170          O  
ATOM  15183  OE2 GLU A 927     -14.696  22.707 -79.446  1.00 17.170          O  
ATOM  15184  H   GLU A 927     -16.972  23.750 -74.260  1.00 14.390          H  
ATOM  15185  HA  GLU A 927     -17.641  24.934 -76.087  1.00 14.840          H  
ATOM  15186 1HB  GLU A 927     -18.061  22.269 -77.497  1.00 20.600          H  
ATOM  15187 2HB  GLU A 927     -18.068  23.840 -78.236  1.00 20.600          H  
ATOM  15188 1HG  GLU A 927     -15.713  24.188 -77.603  1.00 20.600          H  
ATOM  15189 2HG  GLU A 927     -15.697  22.577 -76.914  1.00 20.600          H  
ATOM  15190  N   THR A 928     -20.178  23.899 -74.906  1.00 11.780          N  
ATOM  15191  CA  THR A 928     -21.586  24.191 -74.695  1.00 11.730          C  
ATOM  15192  C   THR A 928     -21.600  25.525 -73.981  1.00 11.730          C  
ATOM  15193  O   THR A 928     -20.533  26.147 -73.835  1.00 11.930          O  
ATOM  15194  CB  THR A 928     -22.314  23.158 -73.831  1.00 16.440          C  
ATOM  15195  OG1 THR A 928     -21.806  23.225 -72.487  1.00 16.440          O  
ATOM  15196  CG2 THR A 928     -22.159  21.758 -74.393  1.00 16.440          C  
ATOM  15197  H   THR A 928     -19.651  23.489 -74.134  1.00 14.140          H  
ATOM  15198  HA  THR A 928     -22.096  24.290 -75.653  1.00 14.080          H  
ATOM  15199  HB  THR A 928     -23.374  23.395 -73.808  1.00 19.730          H  
ATOM  15200  HG1 THR A 928     -20.902  22.821 -72.466  1.00 19.730          H  
ATOM  15201 1HG2 THR A 928     -22.689  21.049 -73.763  1.00 19.730          H  
ATOM  15202 2HG2 THR A 928     -22.568  21.728 -75.401  1.00 19.730          H  
ATOM  15203 3HG2 THR A 928     -21.107  21.497 -74.431  1.00 19.730          H  
ATOM  15204  N   SER A 929     -22.780  25.957 -73.518  1.00 11.690          N  
ATOM  15205  CA  SER A 929     -22.970  27.242 -72.830  1.00 11.880          C  
ATOM  15206  C   SER A 929     -22.144  27.345 -71.540  1.00 11.700          C  
ATOM  15207  O   SER A 929     -21.977  28.429 -70.985  1.00 12.330          O  
ATOM  15208  CB  SER A 929     -24.440  27.453 -72.525  1.00 16.560          C  
ATOM  15209  OG  SER A 929     -24.904  26.512 -71.596  1.00 16.560          O  
ATOM  15210  H   SER A 929     -23.599  25.381 -73.657  1.00 14.030          H  
ATOM  15211  HA  SER A 929     -22.641  28.040 -73.500  1.00 14.260          H  
ATOM  15212 1HB  SER A 929     -24.584  28.460 -72.130  1.00 19.870          H  
ATOM  15213 2HB  SER A 929     -25.017  27.377 -73.444  1.00 19.870          H  
ATOM  15214  HG  SER A 929     -25.831  26.723 -71.446  1.00 19.870          H  
ATOM  15215  N   LYS A 930     -21.645  26.209 -71.049  1.00 11.020          N  
ATOM  15216  CA  LYS A 930     -20.773  26.181 -69.889  1.00 11.050          C  
ATOM  15217  C   LYS A 930     -19.457  26.919 -70.183  1.00 11.580          C  
ATOM  15218  O   LYS A 930     -18.829  27.470 -69.276  1.00 11.880          O  
ATOM  15219  CB  LYS A 930     -20.497  24.736 -69.483  1.00 15.460          C  
ATOM  15220  CG  LYS A 930     -19.612  24.521 -68.239  1.00 15.460          C  
ATOM  15221  CD  LYS A 930     -20.277  24.995 -66.941  1.00 15.460          C  
ATOM  15222  CE  LYS A 930     -19.425  24.616 -65.729  1.00 15.460          C  
ATOM  15223  NZ  LYS A 930     -20.025  25.075 -64.437  1.00 15.460          N  
ATOM  15224  H   LYS A 930     -21.854  25.334 -71.532  1.00 13.220          H  
ATOM  15225  HA  LYS A 930     -21.276  26.697 -69.073  1.00 13.260          H  
ATOM  15226 1HB  LYS A 930     -21.443  24.268 -69.293  1.00 18.550          H  
ATOM  15227 2HB  LYS A 930     -20.036  24.203 -70.321  1.00 18.550          H  
ATOM  15228 1HG  LYS A 930     -19.398  23.453 -68.152  1.00 18.550          H  
ATOM  15229 2HG  LYS A 930     -18.664  25.044 -68.365  1.00 18.550          H  
ATOM  15230 1HD  LYS A 930     -20.383  26.080 -66.960  1.00 18.550          H  
ATOM  15231 2HD  LYS A 930     -21.265  24.545 -66.845  1.00 18.550          H  
ATOM  15232 1HE  LYS A 930     -19.323  23.532 -65.703  1.00 18.550          H  
ATOM  15233 2HE  LYS A 930     -18.436  25.061 -65.836  1.00 18.550          H  
ATOM  15234 1HZ  LYS A 930     -19.424  24.787 -63.679  1.00 18.550          H  
ATOM  15235 2HZ  LYS A 930     -20.116  26.084 -64.418  1.00 18.550          H  
ATOM  15236 3HZ  LYS A 930     -20.936  24.655 -64.320  1.00 18.550          H  
ATOM  15237  N   LEU A 931     -18.998  26.842 -71.442  1.00 11.840          N  
ATOM  15238  CA  LEU A 931     -17.741  27.428 -71.878  1.00 12.530          C  
ATOM  15239  C   LEU A 931     -17.936  28.710 -72.692  1.00 12.930          C  
ATOM  15240  O   LEU A 931     -17.175  29.670 -72.540  1.00 13.610          O  
ATOM  15241  CB  LEU A 931     -16.977  26.403 -72.740  1.00 17.270          C  
ATOM  15242  CG  LEU A 931     -15.577  26.827 -73.305  1.00 17.270          C  
ATOM  15243  CD1 LEU A 931     -14.599  27.093 -72.158  1.00 17.270          C  
ATOM  15244  CD2 LEU A 931     -15.054  25.722 -74.216  1.00 17.270          C  
ATOM  15245  H   LEU A 931     -19.563  26.386 -72.156  1.00 14.210          H  
ATOM  15246  HA  LEU A 931     -17.164  27.669 -70.989  1.00 15.040          H  
ATOM  15247 1HB  LEU A 931     -16.835  25.504 -72.144  1.00 20.720          H  
ATOM  15248 2HB  LEU A 931     -17.614  26.151 -73.592  1.00 20.720          H  
ATOM  15249  HG  LEU A 931     -15.676  27.750 -73.881  1.00 20.720          H  
ATOM  15250 1HD1 LEU A 931     -13.633  27.388 -72.570  1.00 20.720          H  
ATOM  15251 2HD1 LEU A 931     -14.970  27.897 -71.526  1.00 20.720          H  
ATOM  15252 3HD1 LEU A 931     -14.477  26.190 -71.562  1.00 20.720          H  
ATOM  15253 1HD2 LEU A 931     -14.083  26.013 -74.621  1.00 20.720          H  
ATOM  15254 2HD2 LEU A 931     -14.946  24.809 -73.648  1.00 20.720          H  
ATOM  15255 3HD2 LEU A 931     -15.741  25.569 -75.030  1.00 20.720          H  
ATOM  15256  N   LYS A 932     -18.913  28.702 -73.602  1.00 12.680          N  
ATOM  15257  CA  LYS A 932     -19.145  29.836 -74.491  1.00 13.220          C  
ATOM  15258  C   LYS A 932     -19.865  30.989 -73.799  1.00 13.060          C  
ATOM  15259  O   LYS A 932     -20.840  30.789 -73.085  1.00 13.050          O  
ATOM  15260  CB  LYS A 932     -19.949  29.376 -75.705  1.00 18.290          C  
ATOM  15261  CG  LYS A 932     -19.196  28.422 -76.619  1.00 18.290          C  
ATOM  15262  CD  LYS A 932     -20.050  28.005 -77.804  1.00 18.290          C  
ATOM  15263  CE  LYS A 932     -19.278  27.107 -78.762  1.00 18.290          C  
ATOM  15264  NZ  LYS A 932     -20.135  26.619 -79.882  1.00 18.290          N  
ATOM  15265  H   LYS A 932     -19.508  27.877 -73.684  1.00 15.220          H  
ATOM  15266  HA  LYS A 932     -18.178  30.207 -74.831  1.00 15.860          H  
ATOM  15267 1HB  LYS A 932     -20.848  28.860 -75.361  1.00 21.950          H  
ATOM  15268 2HB  LYS A 932     -20.266  30.243 -76.285  1.00 21.950          H  
ATOM  15269 1HG  LYS A 932     -18.282  28.897 -76.973  1.00 21.950          H  
ATOM  15270 2HG  LYS A 932     -18.925  27.527 -76.051  1.00 21.950          H  
ATOM  15271 1HD  LYS A 932     -20.918  27.449 -77.436  1.00 21.950          H  
ATOM  15272 2HD  LYS A 932     -20.400  28.885 -78.339  1.00 21.950          H  
ATOM  15273 1HE  LYS A 932     -18.443  27.667 -79.178  1.00 21.950          H  
ATOM  15274 2HE  LYS A 932     -18.886  26.259 -78.217  1.00 21.950          H  
ATOM  15275 1HZ  LYS A 932     -19.586  26.029 -80.492  1.00 21.950          H  
ATOM  15276 2HZ  LYS A 932     -20.918  26.084 -79.515  1.00 21.950          H  
ATOM  15277 3HZ  LYS A 932     -20.487  27.405 -80.402  1.00 21.950          H  
ATOM  15278  N   SER A 933     -19.418  32.213 -74.055  1.00 13.100          N  
ATOM  15279  CA  SER A 933     -20.048  33.388 -73.459  1.00 13.100          C  
ATOM  15280  C   SER A 933     -21.503  33.569 -73.886  1.00 13.660          C  
ATOM  15281  O   SER A 933     -21.851  33.435 -75.069  1.00 14.360          O  
ATOM  15282  CB  SER A 933     -19.276  34.636 -73.853  1.00 18.340          C  
ATOM  15283  OG  SER A 933     -17.954  34.606 -73.371  1.00 18.340          O  
ATOM  15284  H   SER A 933     -18.607  32.341 -74.643  1.00 15.720          H  
ATOM  15285  HA  SER A 933     -20.022  33.279 -72.372  1.00 15.720          H  
ATOM  15286 1HB  SER A 933     -19.268  34.729 -74.937  1.00 22.010          H  
ATOM  15287 2HB  SER A 933     -19.792  35.513 -73.456  1.00 22.010          H  
ATOM  15288  HG  SER A 933     -17.561  35.443 -73.633  1.00 22.010          H  
ATOM  15289  N   LYS A 934     -22.350  33.969 -72.943  1.00 13.530          N  
ATOM  15290  CA  LYS A 934     -23.751  34.242 -73.245  1.00 13.530          C  
ATOM  15291  C   LYS A 934     -23.886  35.658 -73.787  1.00 13.660          C  
ATOM  15292  O   LYS A 934     -24.397  36.553 -73.108  1.00 14.070          O  
ATOM  15293  CB  LYS A 934     -24.630  34.031 -72.012  1.00 18.940          C  
ATOM  15294  CG  LYS A 934     -24.689  32.580 -71.543  1.00 18.940          C  
ATOM  15295  CD  LYS A 934     -25.590  32.416 -70.323  1.00 18.940          C  
ATOM  15296  CE  LYS A 934     -25.655  30.956 -69.871  1.00 18.940          C  
ATOM  15297  NZ  LYS A 934     -26.514  30.784 -68.665  1.00 18.940          N  
ATOM  15298  H   LYS A 934     -22.002  34.061 -71.977  1.00 16.240          H  
ATOM  15299  HA  LYS A 934     -24.080  33.551 -74.021  1.00 16.240          H  
ATOM  15300 1HB  LYS A 934     -24.240  34.631 -71.184  1.00 22.730          H  
ATOM  15301 2HB  LYS A 934     -25.645  34.368 -72.218  1.00 22.730          H  
ATOM  15302 1HG  LYS A 934     -25.053  31.950 -72.353  1.00 22.730          H  
ATOM  15303 2HG  LYS A 934     -23.676  32.253 -71.284  1.00 22.730          H  
ATOM  15304 1HD  LYS A 934     -25.201  33.026 -69.507  1.00 22.730          H  
ATOM  15305 2HD  LYS A 934     -26.595  32.760 -70.565  1.00 22.730          H  
ATOM  15306 1HE  LYS A 934     -26.058  30.349 -70.681  1.00 22.730          H  
ATOM  15307 2HE  LYS A 934     -24.645  30.609 -69.640  1.00 22.730          H  
ATOM  15308 1HZ  LYS A 934     -26.529  29.809 -68.399  1.00 22.730          H  
ATOM  15309 2HZ  LYS A 934     -26.140  31.334 -67.906  1.00 22.730          H  
ATOM  15310 3HZ  LYS A 934     -27.455  31.091 -68.870  1.00 22.730          H  
ATOM  15311  N   ASN A 935     -23.481  35.812 -75.039  1.00 13.470          N  
ATOM  15312  CA  ASN A 935     -23.340  37.086 -75.753  1.00 13.340          C  
ATOM  15313  C   ASN A 935     -24.585  37.973 -75.847  1.00 13.170          C  
ATOM  15314  O   ASN A 935     -24.468  39.166 -76.118  1.00 13.550          O  
ATOM  15315  CB  ASN A 935     -22.806  36.819 -77.141  1.00 18.730          C  
ATOM  15316  CG  ASN A 935     -21.350  36.438 -77.131  1.00 18.730          C  
ATOM  15317  OD1 ASN A 935     -20.605  36.727 -76.187  1.00 18.730          O  
ATOM  15318  ND2 ASN A 935     -20.927  35.784 -78.177  1.00 18.730          N  
ATOM  15319  H   ASN A 935     -23.107  34.954 -75.464  1.00 16.160          H  
ATOM  15320  HA  ASN A 935     -22.592  37.672 -75.218  1.00 16.010          H  
ATOM  15321 1HB  ASN A 935     -23.379  36.013 -77.600  1.00 22.470          H  
ATOM  15322 2HB  ASN A 935     -22.936  37.707 -77.759  1.00 22.470          H  
ATOM  15323 1HD2 ASN A 935     -19.971  35.499 -78.237  1.00 22.470          H  
ATOM  15324 2HD2 ASN A 935     -21.558  35.565 -78.921  1.00 22.470          H  
ATOM  15325  N   LEU A 936     -25.772  37.417 -75.645  1.00 12.750          N  
ATOM  15326  CA  LEU A 936     -26.994  38.222 -75.728  1.00 12.720          C  
ATOM  15327  C   LEU A 936     -27.337  38.896 -74.387  1.00 12.470          C  
ATOM  15328  O   LEU A 936     -28.345  39.599 -74.278  1.00 12.520          O  
ATOM  15329  CB  LEU A 936     -28.171  37.341 -76.169  1.00 17.820          C  
ATOM  15330  CG  LEU A 936     -28.065  36.678 -77.581  1.00 17.820          C  
ATOM  15331  CD1 LEU A 936     -29.265  35.760 -77.778  1.00 17.820          C  
ATOM  15332  CD2 LEU A 936     -28.018  37.745 -78.682  1.00 17.820          C  
ATOM  15333  H   LEU A 936     -25.816  36.433 -75.422  1.00 15.300          H  
ATOM  15334  HA  LEU A 936     -26.836  39.015 -76.451  1.00 15.260          H  
ATOM  15335 1HB  LEU A 936     -28.290  36.546 -75.437  1.00 21.380          H  
ATOM  15336 2HB  LEU A 936     -29.075  37.951 -76.158  1.00 21.380          H  
ATOM  15337  HG  LEU A 936     -27.162  36.073 -77.632  1.00 21.380          H  
ATOM  15338 1HD1 LEU A 936     -29.197  35.276 -78.753  1.00 21.380          H  
ATOM  15339 2HD1 LEU A 936     -29.276  34.999 -76.998  1.00 21.380          H  
ATOM  15340 3HD1 LEU A 936     -30.184  36.344 -77.728  1.00 21.380          H  
ATOM  15341 1HD2 LEU A 936     -27.952  37.256 -79.654  1.00 21.380          H  
ATOM  15342 2HD2 LEU A 936     -28.924  38.351 -78.643  1.00 21.380          H  
ATOM  15343 3HD2 LEU A 936     -27.151  38.386 -78.554  1.00 21.380          H  
ATOM  15344  N   SER A 937     -26.508  38.651 -73.373  1.00 12.370          N  
ATOM  15345  CA  SER A 937     -26.658  39.169 -72.016  1.00 12.350          C  
ATOM  15346  C   SER A 937     -26.574  40.685 -71.846  1.00 11.910          C  
ATOM  15347  O   SER A 937     -25.827  41.387 -72.531  1.00 11.760          O  
ATOM  15348  CB  SER A 937     -25.597  38.553 -71.127  1.00 17.300          C  
ATOM  15349  OG  SER A 937     -25.795  37.176 -70.971  1.00 17.300          O  
ATOM  15350  H   SER A 937     -25.701  38.047 -73.536  1.00 14.840          H  
ATOM  15351  HA  SER A 937     -27.635  38.851 -71.654  1.00 14.820          H  
ATOM  15352 1HB  SER A 937     -24.617  38.723 -71.575  1.00 20.760          H  
ATOM  15353 2HB  SER A 937     -25.586  39.043 -70.186  1.00 20.760          H  
ATOM  15354  HG  SER A 937     -25.383  36.767 -71.752  1.00 20.760          H  
ATOM  15355  N   VAL A 938     -27.314  41.161 -70.850  1.00 11.860          N  
ATOM  15356  CA  VAL A 938     -27.322  42.556 -70.410  1.00 11.570          C  
ATOM  15357  C   VAL A 938     -26.103  42.821 -69.523  1.00 10.870          C  
ATOM  15358  O   VAL A 938     -25.437  41.876 -69.099  1.00 10.480          O  
ATOM  15359  CB  VAL A 938     -28.625  42.863 -69.643  1.00 16.310          C  
ATOM  15360  CG1 VAL A 938     -29.822  42.631 -70.555  1.00 16.310          C  
ATOM  15361  CG2 VAL A 938     -28.723  41.976 -68.391  1.00 16.310          C  
ATOM  15362  H   VAL A 938     -27.921  40.501 -70.399  1.00 14.230          H  
ATOM  15363  HA  VAL A 938     -27.267  43.203 -71.289  1.00 13.880          H  
ATOM  15364  HB  VAL A 938     -28.628  43.912 -69.343  1.00 19.580          H  
ATOM  15365 1HG1 VAL A 938     -30.741  42.866 -70.016  1.00 19.580          H  
ATOM  15366 2HG1 VAL A 938     -29.738  43.276 -71.429  1.00 19.580          H  
ATOM  15367 3HG1 VAL A 938     -29.850  41.592 -70.879  1.00 19.580          H  
ATOM  15368 1HG2 VAL A 938     -29.642  42.213 -67.855  1.00 19.580          H  
ATOM  15369 2HG2 VAL A 938     -28.734  40.946 -68.671  1.00 19.580          H  
ATOM  15370 3HG2 VAL A 938     -27.884  42.168 -67.741  1.00 19.580          H  
ATOM  15371  N   ASP A 939     -25.824  44.086 -69.193  1.00 10.910          N  
ATOM  15372  CA  ASP A 939     -24.645  44.421 -68.384  1.00 10.480          C  
ATOM  15373  C   ASP A 939     -24.571  43.672 -67.048  1.00 10.110          C  
ATOM  15374  O   ASP A 939     -23.500  43.197 -66.656  1.00 10.180          O  
ATOM  15375  CB  ASP A 939     -24.664  45.911 -68.049  1.00 14.840          C  
ATOM  15376  CG  ASP A 939     -24.444  46.826 -69.239  1.00 14.840          C  
ATOM  15377  OD1 ASP A 939     -24.068  46.364 -70.287  1.00 14.840          O  
ATOM  15378  OD2 ASP A 939     -24.673  47.996 -69.085  1.00 14.840          O  
ATOM  15379  H   ASP A 939     -26.401  44.836 -69.551  1.00 13.090          H  
ATOM  15380  HA  ASP A 939     -23.754  44.184 -68.966  1.00 12.580          H  
ATOM  15381 1HB  ASP A 939     -25.626  46.164 -67.589  1.00 17.810          H  
ATOM  15382 2HB  ASP A 939     -23.894  46.120 -67.307  1.00 17.810          H  
ATOM  15383  N   GLU A 940     -25.703  43.538 -66.359  1.00  9.970          N  
ATOM  15384  CA  GLU A 940     -25.751  42.840 -65.077  1.00  9.930          C  
ATOM  15385  C   GLU A 940     -25.353  41.371 -65.222  1.00  8.880          C  
ATOM  15386  O   GLU A 940     -24.686  40.794 -64.353  1.00  8.710          O  
ATOM  15387  CB  GLU A 940     -27.158  42.962 -64.491  1.00 13.920          C  
ATOM  15388  CG  GLU A 940     -27.543  44.397 -64.092  1.00 13.920          C  
ATOM  15389  CD  GLU A 940     -27.992  45.248 -65.262  1.00 13.920          C  
ATOM  15390  OE1 GLU A 940     -28.044  44.731 -66.357  1.00 13.920          O  
ATOM  15391  OE2 GLU A 940     -28.266  46.401 -65.066  1.00 13.920          O  
ATOM  15392  H   GLU A 940     -26.549  43.996 -66.710  1.00 11.960          H  
ATOM  15393  HA  GLU A 940     -25.046  43.319 -64.401  1.00 11.920          H  
ATOM  15394 1HB  GLU A 940     -27.886  42.603 -65.215  1.00 16.700          H  
ATOM  15395 2HB  GLU A 940     -27.242  42.331 -63.614  1.00 16.700          H  
ATOM  15396 1HG  GLU A 940     -28.339  44.358 -63.351  1.00 16.700          H  
ATOM  15397 2HG  GLU A 940     -26.678  44.868 -63.632  1.00 16.700          H  
ATOM  15398  N   ARG A 941     -25.756  40.770 -66.336  1.00  8.330          N  
ATOM  15399  CA  ARG A 941     -25.450  39.387 -66.602  1.00  7.470          C  
ATOM  15400  C   ARG A 941     -24.017  39.227 -67.108  1.00  6.820          C  
ATOM  15401  O   ARG A 941     -23.350  38.257 -66.756  1.00  5.970          O  
ATOM  15402  CB  ARG A 941     -26.464  38.778 -67.532  1.00 10.800          C  
ATOM  15403  CG  ARG A 941     -27.824  38.566 -66.903  1.00 10.800          C  
ATOM  15404  CD  ARG A 941     -28.785  37.999 -67.867  1.00 10.800          C  
ATOM  15405  NE  ARG A 941     -30.107  37.857 -67.283  1.00 10.800          N  
ATOM  15406  CZ  ARG A 941     -31.233  37.557 -67.968  1.00 10.800          C  
ATOM  15407  NH1 ARG A 941     -31.192  37.368 -69.274  1.00 10.800          N  
ATOM  15408  NH2 ARG A 941     -32.383  37.453 -67.321  1.00 10.800          N  
ATOM  15409  H   ARG A 941     -26.286  41.308 -67.010  1.00 10.000          H  
ATOM  15410  HA  ARG A 941     -25.549  38.857 -65.669  1.00  8.960          H  
ATOM  15411 1HB  ARG A 941     -26.627  39.467 -68.345  1.00 12.960          H  
ATOM  15412 2HB  ARG A 941     -26.100  37.835 -67.940  1.00 12.960          H  
ATOM  15413 1HG  ARG A 941     -27.731  37.874 -66.067  1.00 12.960          H  
ATOM  15414 2HG  ARG A 941     -28.212  39.518 -66.542  1.00 12.960          H  
ATOM  15415 1HD  ARG A 941     -28.856  38.639 -68.738  1.00 12.960          H  
ATOM  15416 2HD  ARG A 941     -28.439  37.011 -68.172  1.00 12.960          H  
ATOM  15417  HE  ARG A 941     -30.189  37.989 -66.280  1.00 12.960          H  
ATOM  15418 1HH1 ARG A 941     -30.319  37.444 -69.774  1.00 12.960          H  
ATOM  15419 2HH1 ARG A 941     -32.039  37.143 -69.779  1.00 12.960          H  
ATOM  15420 1HH2 ARG A 941     -32.416  37.597 -66.320  1.00 12.960          H  
ATOM  15421 2HH2 ARG A 941     -33.229  37.229 -67.824  1.00 12.960          H  
ATOM  15422  N   GLU A 942     -23.511  40.159 -67.921  1.00  7.410          N  
ATOM  15423  CA  GLU A 942     -22.116  40.028 -68.338  1.00  7.100          C  
ATOM  15424  C   GLU A 942     -21.246  40.061 -67.089  1.00  6.790          C  
ATOM  15425  O   GLU A 942     -20.273  39.309 -66.972  1.00  6.470          O  
ATOM  15426  CB  GLU A 942     -21.668  41.127 -69.300  1.00 10.060          C  
ATOM  15427  CG  GLU A 942     -20.195  40.953 -69.762  1.00 10.060          C  
ATOM  15428  CD  GLU A 942     -19.740  41.962 -70.765  1.00 10.060          C  
ATOM  15429  OE1 GLU A 942     -20.522  42.794 -71.139  1.00 10.060          O  
ATOM  15430  OE2 GLU A 942     -18.601  41.901 -71.161  1.00 10.060          O  
ATOM  15431  H   GLU A 942     -24.097  40.927 -68.258  1.00  8.890          H  
ATOM  15432  HA  GLU A 942     -21.983  39.063 -68.829  1.00  8.520          H  
ATOM  15433 1HB  GLU A 942     -22.314  41.127 -70.180  1.00 12.080          H  
ATOM  15434 2HB  GLU A 942     -21.771  42.101 -68.817  1.00 12.080          H  
ATOM  15435 1HG  GLU A 942     -19.542  41.025 -68.893  1.00 12.080          H  
ATOM  15436 2HG  GLU A 942     -20.076  39.953 -70.179  1.00 12.080          H  
ATOM  15437  N   SER A 943     -21.596  40.958 -66.161  1.00  7.150          N  
ATOM  15438  CA  SER A 943     -20.868  41.114 -64.918  1.00  7.220          C  
ATOM  15439  C   SER A 943     -20.875  39.830 -64.106  1.00  6.300          C  
ATOM  15440  O   SER A 943     -19.810  39.380 -63.668  1.00  6.150          O  
ATOM  15441  CB  SER A 943     -21.447  42.255 -64.112  1.00 10.080          C  
ATOM  15442  OG  SER A 943     -20.768  42.410 -62.895  1.00 10.080          O  
ATOM  15443  H   SER A 943     -22.385  41.582 -66.350  1.00  8.580          H  
ATOM  15444  HA  SER A 943     -19.834  41.357 -65.160  1.00  8.660          H  
ATOM  15445 1HB  SER A 943     -21.381  43.175 -64.691  1.00 12.100          H  
ATOM  15446 2HB  SER A 943     -22.499  42.070 -63.923  1.00 12.100          H  
ATOM  15447  HG  SER A 943     -21.090  43.230 -62.517  1.00 12.100          H  
ATOM  15448  N   LEU A 944     -22.041  39.179 -63.938  1.00  5.880          N  
ATOM  15449  CA  LEU A 944     -22.010  37.946 -63.162  1.00  5.410          C  
ATOM  15450  C   LEU A 944     -21.287  36.845 -63.895  1.00  4.490          C  
ATOM  15451  O   LEU A 944     -20.672  35.988 -63.250  1.00  4.450          O  
ATOM  15452  CB  LEU A 944     -23.408  37.444 -62.785  1.00  7.760          C  
ATOM  15453  CG  LEU A 944     -24.338  36.871 -63.926  1.00  7.760          C  
ATOM  15454  CD1 LEU A 944     -24.084  35.379 -64.245  1.00  7.760          C  
ATOM  15455  CD2 LEU A 944     -25.757  37.063 -63.480  1.00  7.760          C  
ATOM  15456  H   LEU A 944     -22.920  39.579 -64.286  1.00  7.060          H  
ATOM  15457  HA  LEU A 944     -21.476  38.143 -62.242  1.00  6.490          H  
ATOM  15458 1HB  LEU A 944     -23.307  36.664 -62.031  1.00  9.310          H  
ATOM  15459 2HB  LEU A 944     -23.932  38.262 -62.331  1.00  9.310          H  
ATOM  15460  HG  LEU A 944     -24.180  37.395 -64.799  1.00  9.310          H  
ATOM  15461 1HD1 LEU A 944     -24.786  35.064 -65.010  1.00  9.310          H  
ATOM  15462 2HD1 LEU A 944     -23.127  35.160 -64.591  1.00  9.310          H  
ATOM  15463 3HD1 LEU A 944     -24.216  34.841 -63.408  1.00  9.310          H  
ATOM  15464 1HD2 LEU A 944     -26.438  36.696 -64.241  1.00  9.310          H  
ATOM  15465 2HD2 LEU A 944     -25.923  36.523 -62.568  1.00  9.310          H  
ATOM  15466 3HD2 LEU A 944     -25.952  38.099 -63.317  1.00  9.310          H  
ATOM  15467  N   GLU A 945     -21.360  36.839 -65.234  1.00  4.140          N  
ATOM  15468  CA  GLU A 945     -20.701  35.792 -65.982  1.00  3.660          C  
ATOM  15469  C   GLU A 945     -19.230  35.871 -65.697  1.00  3.600          C  
ATOM  15470  O   GLU A 945     -18.609  34.852 -65.412  1.00  3.440          O  
ATOM  15471  CB  GLU A 945     -20.982  35.896 -67.479  1.00  5.320          C  
ATOM  15472  CG  GLU A 945     -20.404  34.750 -68.305  1.00  5.320          C  
ATOM  15473  CD  GLU A 945     -20.776  34.846 -69.749  1.00  5.320          C  
ATOM  15474  OE1 GLU A 945     -20.433  35.817 -70.359  1.00  5.320          O  
ATOM  15475  OE2 GLU A 945     -21.416  33.947 -70.236  1.00  5.320          O  
ATOM  15476  H   GLU A 945     -21.931  37.534 -65.723  1.00  4.970          H  
ATOM  15477  HA  GLU A 945     -21.062  34.826 -65.635  1.00  4.390          H  
ATOM  15478 1HB  GLU A 945     -22.059  35.933 -67.643  1.00  6.380          H  
ATOM  15479 2HB  GLU A 945     -20.566  36.830 -67.859  1.00  6.380          H  
ATOM  15480 1HG  GLU A 945     -19.315  34.762 -68.220  1.00  6.380          H  
ATOM  15481 2HG  GLU A 945     -20.762  33.806 -67.899  1.00  6.380          H  
ATOM  15482  N   LEU A 946     -18.674  37.090 -65.730  1.00  4.120          N  
ATOM  15483  CA  LEU A 946     -17.269  37.300 -65.426  1.00  4.370          C  
ATOM  15484  C   LEU A 946     -16.941  36.938 -63.988  1.00  4.220          C  
ATOM  15485  O   LEU A 946     -15.966  36.234 -63.724  1.00  4.000          O  
ATOM  15486  CB  LEU A 946     -16.890  38.760 -65.699  1.00  6.020          C  
ATOM  15487  CG  LEU A 946     -16.825  39.178 -67.182  1.00  6.020          C  
ATOM  15488  CD1 LEU A 946     -16.739  40.697 -67.271  1.00  6.020          C  
ATOM  15489  CD2 LEU A 946     -15.569  38.544 -67.839  1.00  6.020          C  
ATOM  15490  H   LEU A 946     -19.257  37.886 -66.013  1.00  4.940          H  
ATOM  15491  HA  LEU A 946     -16.689  36.664 -66.072  1.00  5.240          H  
ATOM  15492 1HB  LEU A 946     -17.631  39.398 -65.210  1.00  7.220          H  
ATOM  15493 2HB  LEU A 946     -15.918  38.958 -65.252  1.00  7.220          H  
ATOM  15494  HG  LEU A 946     -17.731  38.849 -67.703  1.00  7.220          H  
ATOM  15495 1HD1 LEU A 946     -16.697  40.998 -68.321  1.00  7.220          H  
ATOM  15496 2HD1 LEU A 946     -17.625  41.135 -66.807  1.00  7.220          H  
ATOM  15497 3HD1 LEU A 946     -15.847  41.046 -66.755  1.00  7.220          H  
ATOM  15498 1HD2 LEU A 946     -15.519  38.854 -68.882  1.00  7.220          H  
ATOM  15499 2HD2 LEU A 946     -14.673  38.887 -67.312  1.00  7.220          H  
ATOM  15500 3HD2 LEU A 946     -15.612  37.464 -67.798  1.00  7.220          H  
ATOM  15501  N   LEU A 947     -17.796  37.292 -63.036  1.00  4.700          N  
ATOM  15502  CA  LEU A 947     -17.512  36.974 -61.636  1.00  5.270          C  
ATOM  15503  C   LEU A 947     -17.371  35.474 -61.420  1.00  4.800          C  
ATOM  15504  O   LEU A 947     -16.508  35.033 -60.657  1.00  5.270          O  
ATOM  15505  CB  LEU A 947     -18.611  37.589 -60.752  1.00  7.150          C  
ATOM  15506  CG  LEU A 947     -18.553  39.160 -60.652  1.00  7.150          C  
ATOM  15507  CD1 LEU A 947     -19.829  39.732 -60.067  1.00  7.150          C  
ATOM  15508  CD2 LEU A 947     -17.414  39.546 -59.726  1.00  7.150          C  
ATOM  15509  H   LEU A 947     -18.613  37.865 -63.275  1.00  5.640          H  
ATOM  15510  HA  LEU A 947     -16.564  37.412 -61.372  1.00  6.320          H  
ATOM  15511 1HB  LEU A 947     -19.571  37.304 -61.158  1.00  8.580          H  
ATOM  15512 2HB  LEU A 947     -18.527  37.172 -59.748  1.00  8.580          H  
ATOM  15513  HG  LEU A 947     -18.396  39.582 -61.642  1.00  8.580          H  
ATOM  15514 1HD1 LEU A 947     -19.741  40.816 -60.011  1.00  8.580          H  
ATOM  15515 2HD1 LEU A 947     -20.668  39.486 -60.691  1.00  8.580          H  
ATOM  15516 3HD1 LEU A 947     -19.977  39.349 -59.095  1.00  8.580          H  
ATOM  15517 1HD2 LEU A 947     -17.362  40.632 -59.654  1.00  8.580          H  
ATOM  15518 2HD2 LEU A 947     -17.590  39.126 -58.735  1.00  8.580          H  
ATOM  15519 3HD2 LEU A 947     -16.477  39.184 -60.094  1.00  8.580          H  
ATOM  15520  N   TRP A 948     -18.176  34.689 -62.116  1.00  4.200          N  
ATOM  15521  CA  TRP A 948     -18.101  33.246 -62.009  1.00  4.340          C  
ATOM  15522  C   TRP A 948     -17.383  32.573 -63.190  1.00  3.660          C  
ATOM  15523  O   TRP A 948     -17.367  31.344 -63.285  1.00  4.040          O  
ATOM  15524  CB  TRP A 948     -19.510  32.726 -61.802  1.00  6.020          C  
ATOM  15525  CG  TRP A 948     -20.013  33.255 -60.518  1.00  6.020          C  
ATOM  15526  CD1 TRP A 948     -20.896  34.267 -60.338  1.00  6.020          C  
ATOM  15527  CD2 TRP A 948     -19.615  32.836 -59.204  1.00  6.020          C  
ATOM  15528  NE1 TRP A 948     -21.082  34.494 -59.015  1.00  6.020          N  
ATOM  15529  CE2 TRP A 948     -20.297  33.638 -58.303  1.00  6.020          C  
ATOM  15530  CE3 TRP A 948     -18.729  31.862 -58.726  1.00  6.020          C  
ATOM  15531  CZ2 TRP A 948     -20.122  33.515 -56.951  1.00  6.020          C  
ATOM  15532  CZ3 TRP A 948     -18.550  31.741 -57.367  1.00  6.020          C  
ATOM  15533  CH2 TRP A 948     -19.221  32.549 -56.508  1.00  6.020          C  
ATOM  15534  H   TRP A 948     -18.912  35.118 -62.692  1.00  5.040          H  
ATOM  15535  HA  TRP A 948     -17.535  33.012 -61.112  1.00  5.210          H  
ATOM  15536 1HB  TRP A 948     -20.158  33.079 -62.610  1.00  7.220          H  
ATOM  15537 2HB  TRP A 948     -19.525  31.641 -61.790  1.00  7.220          H  
ATOM  15538  HD1 TRP A 948     -21.382  34.822 -61.139  1.00  7.220          H  
ATOM  15539  HE1 TRP A 948     -21.695  35.202 -58.633  1.00  7.220          H  
ATOM  15540  HE3 TRP A 948     -18.181  31.219 -59.414  1.00  7.220          H  
ATOM  15541  HZ2 TRP A 948     -20.646  34.149 -56.238  1.00  7.220          H  
ATOM  15542  HZ3 TRP A 948     -17.850  30.990 -56.999  1.00  7.220          H  
ATOM  15543  HH2 TRP A 948     -19.042  32.437 -55.451  1.00  7.220          H  
ATOM  15544  N   ALA A 949     -16.802  33.369 -64.102  1.00  3.180          N  
ATOM  15545  CA  ALA A 949     -16.141  32.830 -65.289  1.00  3.160          C  
ATOM  15546  C   ALA A 949     -14.951  31.944 -64.946  1.00  3.450          C  
ATOM  15547  O   ALA A 949     -14.713  30.988 -65.681  1.00  3.940          O  
ATOM  15548  CB  ALA A 949     -15.696  33.914 -66.266  1.00  4.430          C  
ATOM  15549  H   ALA A 949     -16.783  34.373 -63.935  1.00  3.820          H  
ATOM  15550  HA  ALA A 949     -16.871  32.210 -65.808  1.00  3.790          H  
ATOM  15551 1HB  ALA A 949     -15.263  33.437 -67.143  1.00  5.320          H  
ATOM  15552 2HB  ALA A 949     -16.550  34.487 -66.573  1.00  5.320          H  
ATOM  15553 3HB  ALA A 949     -14.990  34.548 -65.843  1.00  5.320          H  
ATOM  15554  N   PRO A 950     -14.140  32.203 -63.892  1.00  3.590          N  
ATOM  15555  CA  PRO A 950     -13.919  33.295 -62.909  1.00  3.560          C  
ATOM  15556  C   PRO A 950     -12.999  34.464 -63.328  1.00  2.750          C  
ATOM  15557  O   PRO A 950     -11.815  34.424 -62.992  1.00  2.210          O  
ATOM  15558  CB  PRO A 950     -13.252  32.536 -61.759  1.00  5.340          C  
ATOM  15559  CG  PRO A 950     -12.475  31.447 -62.420  1.00  5.340          C  
ATOM  15560  CD  PRO A 950     -13.293  31.037 -63.605  1.00  5.340          C  
ATOM  15561  HA  PRO A 950     -14.868  33.697 -62.542  1.00  4.270          H  
ATOM  15562 1HB  PRO A 950     -12.611  33.208 -61.187  1.00  6.410          H  
ATOM  15563 2HB  PRO A 950     -14.021  32.160 -61.067  1.00  6.410          H  
ATOM  15564 1HG  PRO A 950     -11.469  31.812 -62.703  1.00  6.410          H  
ATOM  15565 2HG  PRO A 950     -12.314  30.617 -61.716  1.00  6.410          H  
ATOM  15566 1HD  PRO A 950     -12.642  30.818 -64.460  1.00  6.410          H  
ATOM  15567 2HD  PRO A 950     -13.931  30.174 -63.354  1.00  6.410          H  
ATOM  15568  N   PHE A 951     -13.457  35.464 -64.085  1.00  2.930          N  
ATOM  15569  CA  PHE A 951     -12.517  36.521 -64.438  1.00  2.590          C  
ATOM  15570  C   PHE A 951     -13.074  37.891 -64.087  1.00  2.350          C  
ATOM  15571  O   PHE A 951     -12.665  38.919 -64.614  1.00  2.170          O  
ATOM  15572  CB  PHE A 951     -12.169  36.449 -65.926  1.00  3.760          C  
ATOM  15573  CG  PHE A 951     -11.030  37.334 -66.330  1.00  3.760          C  
ATOM  15574  CD1 PHE A 951      -9.782  37.192 -65.740  1.00  3.760          C  
ATOM  15575  CD2 PHE A 951     -11.192  38.305 -67.307  1.00  3.760          C  
ATOM  15576  CE1 PHE A 951      -8.737  38.001 -66.102  1.00  3.760          C  
ATOM  15577  CE2 PHE A 951     -10.140  39.112 -67.673  1.00  3.760          C  
ATOM  15578  CZ  PHE A 951      -8.910  38.959 -67.066  1.00  3.760          C  
ATOM  15579  H   PHE A 951     -14.434  35.526 -64.349  1.00  3.520          H  
ATOM  15580  HA  PHE A 951     -11.606  36.386 -63.861  1.00  3.110          H  
ATOM  15581 1HB  PHE A 951     -11.917  35.447 -66.187  1.00  4.510          H  
ATOM  15582 2HB  PHE A 951     -13.041  36.728 -66.513  1.00  4.510          H  
ATOM  15583  HD1 PHE A 951      -9.631  36.438 -64.968  1.00  4.510          H  
ATOM  15584  HD2 PHE A 951     -12.167  38.430 -67.779  1.00  4.510          H  
ATOM  15585  HE1 PHE A 951      -7.764  37.882 -65.616  1.00  4.510          H  
ATOM  15586  HE2 PHE A 951     -10.280  39.876 -68.436  1.00  4.510          H  
ATOM  15587  HZ  PHE A 951      -8.079  39.599 -67.345  1.00  4.510          H  
ATOM  15588  N   GLY A 952     -13.867  37.901 -63.031  1.00  2.620          N  
ATOM  15589  CA  GLY A 952     -14.369  39.126 -62.421  1.00  2.520          C  
ATOM  15590  C   GLY A 952     -13.746  39.192 -61.038  1.00  1.810          C  
ATOM  15591  O   GLY A 952     -14.038  40.070 -60.224  1.00  1.810          O  
ATOM  15592  H   GLY A 952     -14.186  36.993 -62.695  1.00  3.140          H  
ATOM  15593 1HA  GLY A 952     -14.069  39.992 -63.012  1.00  3.020          H  
ATOM  15594 2HA  GLY A 952     -15.454  39.119 -62.366  1.00  3.020          H  
ATOM  15595  N   VAL A 953     -12.843  38.251 -60.822  1.00  1.550          N  
ATOM  15596  CA  VAL A 953     -12.116  38.055 -59.598  1.00  1.290          C  
ATOM  15597  C   VAL A 953     -10.945  39.015 -59.559  1.00  1.270          C  
ATOM  15598  O   VAL A 953     -10.147  39.065 -60.497  1.00  1.800          O  
ATOM  15599  CB  VAL A 953     -11.602  36.615 -59.533  1.00  1.910          C  
ATOM  15600  CG1 VAL A 953     -10.743  36.436 -58.326  1.00  1.910          C  
ATOM  15601  CG2 VAL A 953     -12.793  35.651 -59.478  1.00  1.910          C  
ATOM  15602  H   VAL A 953     -12.653  37.629 -61.589  1.00  1.860          H  
ATOM  15603  HA  VAL A 953     -12.772  38.258 -58.748  1.00  1.550          H  
ATOM  15604  HB  VAL A 953     -10.994  36.405 -60.416  1.00  2.290          H  
ATOM  15605 1HG1 VAL A 953     -10.401  35.439 -58.327  1.00  2.290          H  
ATOM  15606 2HG1 VAL A 953      -9.888  37.104 -58.354  1.00  2.290          H  
ATOM  15607 3HG1 VAL A 953     -11.336  36.641 -57.448  1.00  2.290          H  
ATOM  15608 1HG2 VAL A 953     -12.428  34.634 -59.428  1.00  2.290          H  
ATOM  15609 2HG2 VAL A 953     -13.391  35.864 -58.591  1.00  2.290          H  
ATOM  15610 3HG2 VAL A 953     -13.416  35.768 -60.366  1.00  2.290          H  
ATOM  15611  N   MET A 954     -10.806  39.789 -58.472  1.00  1.420          N  
ATOM  15612  CA  MET A 954      -9.707  40.746 -58.381  1.00  2.060          C  
ATOM  15613  C   MET A 954      -8.532  40.147 -57.610  1.00  1.920          C  
ATOM  15614  O   MET A 954      -7.367  40.327 -57.992  1.00  2.300          O  
ATOM  15615  CB  MET A 954     -10.186  42.037 -57.722  1.00  2.630          C  
ATOM  15616  CG  MET A 954     -11.256  42.838 -58.514  1.00  2.630          C  
ATOM  15617  SD  MET A 954     -10.723  43.432 -60.151  1.00  2.630          S  
ATOM  15618  CE  MET A 954     -11.495  42.260 -61.289  1.00  2.630          C  
ATOM  15619  H   MET A 954     -11.455  39.697 -57.687  1.00  1.700          H  
ATOM  15620  HA  MET A 954      -9.361  40.977 -59.385  1.00  2.470          H  
ATOM  15621 1HB  MET A 954     -10.619  41.797 -56.747  1.00  3.150          H  
ATOM  15622 2HB  MET A 954      -9.333  42.692 -57.547  1.00  3.150          H  
ATOM  15623 1HG  MET A 954     -12.126  42.191 -58.660  1.00  3.150          H  
ATOM  15624 2HG  MET A 954     -11.573  43.695 -57.924  1.00  3.150          H  
ATOM  15625 1HE  MET A 954     -11.250  42.533 -62.313  1.00  3.150          H  
ATOM  15626 2HE  MET A 954     -11.138  41.271 -61.102  1.00  3.150          H  
ATOM  15627 3HE  MET A 954     -12.578  42.279 -61.159  1.00  3.150          H  
ATOM  15628  N   ARG A 955      -8.846  39.439 -56.520  1.00  1.630          N  
ATOM  15629  CA  ARG A 955      -7.873  38.782 -55.669  1.00  1.670          C  
ATOM  15630  C   ARG A 955      -8.432  37.485 -55.180  1.00  1.360          C  
ATOM  15631  O   ARG A 955      -7.688  36.549 -54.806  1.00  1.520          O  
ATOM  15632  CB  ARG A 955      -7.562  39.577 -54.418  1.00  2.320          C  
ATOM  15633  CG  ARG A 955      -6.758  40.832 -54.544  1.00  2.320          C  
ATOM  15634  CD  ARG A 955      -6.681  41.491 -53.203  1.00  2.320          C  
ATOM  15635  NE  ARG A 955      -6.121  40.577 -52.181  1.00  2.320          N  
ATOM  15636  CZ  ARG A 955      -4.826  40.356 -51.909  1.00  2.320          C  
ATOM  15637  NH1 ARG A 955      -3.853  40.980 -52.556  1.00  2.320          N  
ATOM  15638  NH2 ARG A 955      -4.568  39.478 -50.963  1.00  2.320          N  
ATOM  15639  H   ARG A 955      -9.838  39.312 -56.272  1.00  1.960          H  
ATOM  15640  HA  ARG A 955      -6.962  38.594 -56.237  1.00  2.000          H  
ATOM  15641 1HB  ARG A 955      -8.501  39.848 -53.937  1.00  2.790          H  
ATOM  15642 2HB  ARG A 955      -7.035  38.917 -53.727  1.00  2.790          H  
ATOM  15643 1HG  ARG A 955      -5.755  40.594 -54.892  1.00  2.790          H  
ATOM  15644 2HG  ARG A 955      -7.241  41.512 -55.245  1.00  2.790          H  
ATOM  15645 1HD  ARG A 955      -6.057  42.379 -53.260  1.00  2.790          H  
ATOM  15646 2HD  ARG A 955      -7.684  41.779 -52.885  1.00  2.790          H  
ATOM  15647  HE  ARG A 955      -6.790  40.022 -51.611  1.00  2.790          H  
ATOM  15648 1HH1 ARG A 955      -4.069  41.649 -53.279  1.00  2.790          H  
ATOM  15649 2HH1 ARG A 955      -2.887  40.788 -52.325  1.00  2.790          H  
ATOM  15650 1HH2 ARG A 955      -5.376  39.016 -50.504  1.00  2.790          H  
ATOM  15651 2HH2 ARG A 955      -3.620  39.257 -50.703  1.00  2.790          H  
ATOM  15652  N   GLU A 956      -9.768  37.494 -55.096  1.00  1.100          N  
ATOM  15653  CA  GLU A 956     -10.502  36.553 -54.250  1.00  1.130          C  
ATOM  15654  C   GLU A 956     -10.218  35.077 -54.472  1.00  1.020          C  
ATOM  15655  O   GLU A 956     -10.118  34.306 -53.509  1.00  1.580          O  
ATOM  15656  CB  GLU A 956     -12.006  36.804 -54.392  1.00  1.570          C  
ATOM  15657  CG  GLU A 956     -12.457  38.211 -53.925  1.00  1.570          C  
ATOM  15658  CD  GLU A 956     -12.338  39.272 -55.018  1.00  1.570          C  
ATOM  15659  OE1 GLU A 956     -11.690  38.991 -56.015  1.00  1.570          O  
ATOM  15660  OE2 GLU A 956     -12.884  40.325 -54.877  1.00  1.570          O  
ATOM  15661  H   GLU A 956     -10.280  38.259 -55.541  1.00  1.320          H  
ATOM  15662  HA  GLU A 956     -10.231  36.776 -53.214  1.00  1.360          H  
ATOM  15663 1HB  GLU A 956     -12.319  36.665 -55.417  1.00  1.880          H  
ATOM  15664 2HB  GLU A 956     -12.546  36.070 -53.791  1.00  1.880          H  
ATOM  15665 1HG  GLU A 956     -13.470  38.165 -53.593  1.00  1.880          H  
ATOM  15666 2HG  GLU A 956     -11.843  38.506 -53.073  1.00  1.880          H  
ATOM  15667  N   ILE A 957     -10.046  34.680 -55.702  1.00  1.040          N  
ATOM  15668  CA  ILE A 957      -9.766  33.293 -55.996  1.00  0.960          C  
ATOM  15669  C   ILE A 957      -8.313  33.110 -56.350  1.00  1.070          C  
ATOM  15670  O   ILE A 957      -7.641  32.144 -55.951  1.00  1.390          O  
ATOM  15671  CB  ILE A 957     -10.630  32.746 -57.146  1.00  1.380          C  
ATOM  15672  CG1 ILE A 957     -12.159  32.902 -56.817  1.00  1.380          C  
ATOM  15673  CG2 ILE A 957     -10.244  31.312 -57.453  1.00  1.380          C  
ATOM  15674  CD1 ILE A 957     -12.645  32.225 -55.541  1.00  1.380          C  
ATOM  15675  H   ILE A 957     -10.123  35.370 -56.425  1.00  1.250          H  
ATOM  15676  HA  ILE A 957      -9.958  32.720 -55.118  1.00  1.150          H  
ATOM  15677  HB  ILE A 957     -10.443  33.310 -58.039  1.00  1.650          H  
ATOM  15678 1HG1 ILE A 957     -12.394  33.964 -56.740  1.00  1.650          H  
ATOM  15679 2HG1 ILE A 957     -12.724  32.484 -57.648  1.00  1.650          H  
ATOM  15680 1HG2 ILE A 957     -10.838  30.967 -58.290  1.00  1.650          H  
ATOM  15681 2HG2 ILE A 957      -9.193  31.244 -57.730  1.00  1.650          H  
ATOM  15682 3HG2 ILE A 957     -10.416  30.682 -56.583  1.00  1.650          H  
ATOM  15683 1HD1 ILE A 957     -13.705  32.394 -55.436  1.00  1.650          H  
ATOM  15684 2HD1 ILE A 957     -12.464  31.162 -55.571  1.00  1.650          H  
ATOM  15685 3HD1 ILE A 957     -12.141  32.651 -54.688  1.00  1.650          H  
ATOM  15686  N   LYS A 958      -7.844  34.024 -57.180  1.00  1.050          N  
ATOM  15687  CA  LYS A 958      -6.525  33.947 -57.759  1.00  1.270          C  
ATOM  15688  C   LYS A 958      -5.458  33.719 -56.725  1.00  1.240          C  
ATOM  15689  O   LYS A 958      -4.617  32.856 -56.923  1.00  1.470          O  
ATOM  15690  CB  LYS A 958      -6.212  35.254 -58.470  1.00  1.690          C  
ATOM  15691  CG  LYS A 958      -7.008  35.513 -59.751  1.00  1.690          C  
ATOM  15692  CD  LYS A 958      -6.508  36.773 -60.474  1.00  1.690          C  
ATOM  15693  CE  LYS A 958      -6.808  37.989 -59.667  1.00  1.690          C  
ATOM  15694  NZ  LYS A 958      -6.571  39.263 -60.376  1.00  1.690          N  
ATOM  15695  H   LYS A 958      -8.445  34.782 -57.444  1.00  1.260          H  
ATOM  15696  HA  LYS A 958      -6.497  33.119 -58.472  1.00  1.520          H  
ATOM  15697 1HB  LYS A 958      -6.397  36.060 -57.769  1.00  2.030          H  
ATOM  15698 2HB  LYS A 958      -5.150  35.274 -58.726  1.00  2.030          H  
ATOM  15699 1HG  LYS A 958      -6.901  34.652 -60.417  1.00  2.030          H  
ATOM  15700 2HG  LYS A 958      -8.061  35.631 -59.515  1.00  2.030          H  
ATOM  15701 1HD  LYS A 958      -5.438  36.717 -60.613  1.00  2.030          H  
ATOM  15702 2HD  LYS A 958      -6.988  36.859 -61.452  1.00  2.030          H  
ATOM  15703 1HE  LYS A 958      -7.847  37.950 -59.359  1.00  2.030          H  
ATOM  15704 2HE  LYS A 958      -6.176  37.994 -58.789  1.00  2.030          H  
ATOM  15705 1HZ  LYS A 958      -6.810  39.992 -59.685  1.00  2.030          H  
ATOM  15706 2HZ  LYS A 958      -5.612  39.355 -60.651  1.00  2.030          H  
ATOM  15707 3HZ  LYS A 958      -7.167  39.334 -61.189  1.00  2.030          H  
ATOM  15708  N   ALA A 959      -5.492  34.458 -55.620  1.00  1.350          N  
ATOM  15709  CA  ALA A 959      -4.484  34.240 -54.618  1.00  1.500          C  
ATOM  15710  C   ALA A 959      -5.051  33.637 -53.348  1.00  1.340          C  
ATOM  15711  O   ALA A 959      -4.504  32.661 -52.820  1.00  1.560          O  
ATOM  15712  CB  ALA A 959      -3.799  35.556 -54.291  1.00  2.040          C  
ATOM  15713  H   ALA A 959      -6.211  35.174 -55.481  1.00  1.620          H  
ATOM  15714  HA  ALA A 959      -3.753  33.545 -55.015  1.00  1.800          H  
ATOM  15715 1HB  ALA A 959      -3.018  35.386 -53.553  1.00  2.450          H  
ATOM  15716 2HB  ALA A 959      -3.361  35.970 -55.199  1.00  2.450          H  
ATOM  15717 3HB  ALA A 959      -4.534  36.254 -53.889  1.00  2.450          H  
ATOM  15718  N   GLU A 960      -6.165  34.184 -52.864  1.00  1.180          N  
ATOM  15719  CA  GLU A 960      -6.612  33.791 -51.532  1.00  1.120          C  
ATOM  15720  C   GLU A 960      -7.194  32.378 -51.456  1.00  1.050          C  
ATOM  15721  O   GLU A 960      -6.607  31.516 -50.792  1.00  1.180          O  
ATOM  15722  CB  GLU A 960      -7.610  34.843 -51.035  1.00  1.590          C  
ATOM  15723  CG  GLU A 960      -6.954  36.232 -50.796  1.00  1.590          C  
ATOM  15724  CD  GLU A 960      -7.925  37.327 -50.395  1.00  1.590          C  
ATOM  15725  OE1 GLU A 960      -9.087  37.034 -50.244  1.00  1.590          O  
ATOM  15726  OE2 GLU A 960      -7.498  38.474 -50.273  1.00  1.590          O  
ATOM  15727  H   GLU A 960      -6.640  34.928 -53.384  1.00  1.420          H  
ATOM  15728  HA  GLU A 960      -5.746  33.822 -50.872  1.00  1.340          H  
ATOM  15729 1HB  GLU A 960      -8.401  34.973 -51.767  1.00  1.910          H  
ATOM  15730 2HB  GLU A 960      -8.068  34.508 -50.104  1.00  1.910          H  
ATOM  15731 1HG  GLU A 960      -6.200  36.129 -50.015  1.00  1.910          H  
ATOM  15732 2HG  GLU A 960      -6.443  36.537 -51.711  1.00  1.910          H  
ATOM  15733  N   VAL A 961      -8.246  32.084 -52.217  1.00  0.980          N  
ATOM  15734  CA  VAL A 961      -8.796  30.733 -52.183  1.00  0.890          C  
ATOM  15735  C   VAL A 961      -7.791  29.707 -52.672  1.00  0.940          C  
ATOM  15736  O   VAL A 961      -7.631  28.670 -52.029  1.00  0.950          O  
ATOM  15737  CB  VAL A 961     -10.120  30.650 -52.963  1.00  1.280          C  
ATOM  15738  CG1 VAL A 961     -10.609  29.228 -53.143  1.00  1.280          C  
ATOM  15739  CG2 VAL A 961     -11.169  31.439 -52.181  1.00  1.280          C  
ATOM  15740  H   VAL A 961      -8.713  32.824 -52.755  1.00  1.180          H  
ATOM  15741  HA  VAL A 961      -9.029  30.498 -51.145  1.00  1.070          H  
ATOM  15742  HB  VAL A 961      -9.972  31.042 -53.924  1.00  1.540          H  
ATOM  15743 1HG1 VAL A 961     -11.535  29.244 -53.703  1.00  1.540          H  
ATOM  15744 2HG1 VAL A 961      -9.876  28.640 -53.694  1.00  1.540          H  
ATOM  15745 3HG1 VAL A 961     -10.783  28.775 -52.165  1.00  1.540          H  
ATOM  15746 1HG2 VAL A 961     -12.107  31.425 -52.706  1.00  1.540          H  
ATOM  15747 2HG2 VAL A 961     -11.296  30.985 -51.199  1.00  1.540          H  
ATOM  15748 3HG2 VAL A 961     -10.845  32.466 -52.060  1.00  1.540          H  
ATOM  15749  N   SER A 962      -7.071  30.001 -53.756  1.00  1.010          N  
ATOM  15750  CA  SER A 962      -6.105  29.037 -54.254  1.00  1.150          C  
ATOM  15751  C   SER A 962      -5.156  28.572 -53.155  1.00  1.180          C  
ATOM  15752  O   SER A 962      -4.921  27.368 -53.038  1.00  1.390          O  
ATOM  15753  CB  SER A 962      -5.319  29.639 -55.406  1.00  1.550          C  
ATOM  15754  OG  SER A 962      -6.160  29.881 -56.510  1.00  1.550          O  
ATOM  15755  H   SER A 962      -7.247  30.862 -54.278  1.00  1.210          H  
ATOM  15756  HA  SER A 962      -6.651  28.171 -54.620  1.00  1.380          H  
ATOM  15757 1HB  SER A 962      -4.851  30.577 -55.090  1.00  1.860          H  
ATOM  15758 2HB  SER A 962      -4.523  28.954 -55.695  1.00  1.860          H  
ATOM  15759  HG  SER A 962      -6.597  30.747 -56.328  1.00  1.860          H  
ATOM  15760  N   MET A 963      -4.663  29.492 -52.311  1.00  1.070          N  
ATOM  15761  CA  MET A 963      -3.780  29.082 -51.232  1.00  1.150          C  
ATOM  15762  C   MET A 963      -4.506  28.253 -50.175  1.00  1.130          C  
ATOM  15763  O   MET A 963      -4.017  27.213 -49.736  1.00  1.400          O  
ATOM  15764  CB  MET A 963      -3.171  30.311 -50.580  1.00  1.580          C  
ATOM  15765  CG  MET A 963      -2.069  30.009 -49.585  1.00  1.580          C  
ATOM  15766  SD  MET A 963      -0.673  29.164 -50.359  1.00  1.580          S  
ATOM  15767  CE  MET A 963       0.055  30.487 -51.329  1.00  1.580          C  
ATOM  15768  H   MET A 963      -4.850  30.493 -52.460  1.00  1.280          H  
ATOM  15769  HA  MET A 963      -2.994  28.467 -51.645  1.00  1.380          H  
ATOM  15770 1HB  MET A 963      -2.813  30.992 -51.341  1.00  1.890          H  
ATOM  15771 2HB  MET A 963      -3.963  30.843 -50.038  1.00  1.890          H  
ATOM  15772 1HG  MET A 963      -1.714  30.939 -49.146  1.00  1.890          H  
ATOM  15773 2HG  MET A 963      -2.457  29.379 -48.781  1.00  1.890          H  
ATOM  15774 1HE  MET A 963       0.916  30.120 -51.832  1.00  1.890          H  
ATOM  15775 2HE  MET A 963      -0.653  30.851 -52.066  1.00  1.890          H  
ATOM  15776 3HE  MET A 963       0.349  31.303 -50.672  1.00  1.890          H  
ATOM  15777  N   HIS A 964      -5.725  28.630 -49.826  1.00  0.980          N  
ATOM  15778  CA  HIS A 964      -6.399  27.907 -48.755  1.00  1.010          C  
ATOM  15779  C   HIS A 964      -6.857  26.515 -49.195  1.00  1.090          C  
ATOM  15780  O   HIS A 964      -6.815  25.555 -48.410  1.00  1.160          O  
ATOM  15781  CB  HIS A 964      -7.563  28.740 -48.231  1.00  1.400          C  
ATOM  15782  CG  HIS A 964      -7.056  30.012 -47.642  1.00  1.400          C  
ATOM  15783  ND1 HIS A 964      -6.133  30.044 -46.617  1.00  1.400          N  
ATOM  15784  CD2 HIS A 964      -7.318  31.298 -47.952  1.00  1.400          C  
ATOM  15785  CE1 HIS A 964      -5.831  31.292 -46.348  1.00  1.400          C  
ATOM  15786  NE2 HIS A 964      -6.535  32.073 -47.147  1.00  1.400          N  
ATOM  15787  H   HIS A 964      -6.123  29.496 -50.213  1.00  1.180          H  
ATOM  15788  HA  HIS A 964      -5.703  27.771 -47.929  1.00  1.210          H  
ATOM  15789 1HB  HIS A 964      -8.238  28.976 -49.057  1.00  1.680          H  
ATOM  15790 2HB  HIS A 964      -8.122  28.188 -47.477  1.00  1.680          H  
ATOM  15791  HD2 HIS A 964      -8.007  31.653 -48.714  1.00  1.680          H  
ATOM  15792  HE1 HIS A 964      -5.123  31.629 -45.592  1.00  1.680          H  
ATOM  15793  HE2 HIS A 964      -6.506  33.086 -47.163  1.00  1.680          H  
ATOM  15794  N   GLU A 965      -7.139  26.346 -50.484  1.00  1.150          N  
ATOM  15795  CA  GLU A 965      -7.624  25.060 -50.977  1.00  1.300          C  
ATOM  15796  C   GLU A 965      -6.521  24.034 -51.160  1.00  1.220          C  
ATOM  15797  O   GLU A 965      -6.803  22.900 -51.559  1.00  1.400          O  
ATOM  15798  CB  GLU A 965      -8.403  25.197 -52.291  1.00  1.760          C  
ATOM  15799  CG  GLU A 965      -9.688  25.989 -52.180  1.00  1.760          C  
ATOM  15800  CD  GLU A 965     -10.712  25.400 -51.246  1.00  1.760          C  
ATOM  15801  OE1 GLU A 965     -10.946  24.219 -51.279  1.00  1.760          O  
ATOM  15802  OE2 GLU A 965     -11.228  26.147 -50.447  1.00  1.760          O  
ATOM  15803  H   GLU A 965      -7.135  27.164 -51.100  1.00  1.380          H  
ATOM  15804  HA  GLU A 965      -8.316  24.662 -50.234  1.00  1.560          H  
ATOM  15805 1HB  GLU A 965      -7.769  25.697 -53.030  1.00  2.110          H  
ATOM  15806 2HB  GLU A 965      -8.649  24.209 -52.684  1.00  2.110          H  
ATOM  15807 1HG  GLU A 965      -9.428  26.960 -51.805  1.00  2.110          H  
ATOM  15808 2HG  GLU A 965     -10.119  26.104 -53.172  1.00  2.110          H  
ATOM  15809  N   VAL A 966      -5.268  24.396 -50.864  1.00  1.070          N  
ATOM  15810  CA  VAL A 966      -4.234  23.385 -50.929  1.00  1.130          C  
ATOM  15811  C   VAL A 966      -3.749  23.094 -49.522  1.00  1.120          C  
ATOM  15812  O   VAL A 966      -2.942  22.192 -49.336  1.00  1.570          O  
ATOM  15813  CB  VAL A 966      -3.041  23.762 -51.849  1.00  1.560          C  
ATOM  15814  CG1 VAL A 966      -3.538  23.957 -53.278  1.00  1.560          C  
ATOM  15815  CG2 VAL A 966      -2.333  25.013 -51.357  1.00  1.560          C  
ATOM  15816  H   VAL A 966      -5.047  25.354 -50.568  1.00  1.280          H  
ATOM  15817  HA  VAL A 966      -4.661  22.468 -51.329  1.00  1.360          H  
ATOM  15818  HB  VAL A 966      -2.330  22.934 -51.847  1.00  1.870          H  
ATOM  15819 1HG1 VAL A 966      -2.699  24.188 -53.930  1.00  1.870          H  
ATOM  15820 2HG1 VAL A 966      -4.018  23.041 -53.613  1.00  1.870          H  
ATOM  15821 3HG1 VAL A 966      -4.257  24.780 -53.303  1.00  1.870          H  
ATOM  15822 1HG2 VAL A 966      -1.488  25.230 -52.009  1.00  1.870          H  
ATOM  15823 2HG2 VAL A 966      -3.020  25.836 -51.379  1.00  1.870          H  
ATOM  15824 3HG2 VAL A 966      -1.966  24.865 -50.340  1.00  1.870          H  
ATOM  15825  N   LYS A 967      -4.251  23.851 -48.536  1.00  0.850          N  
ATOM  15826  CA  LYS A 967      -3.817  23.692 -47.165  1.00  0.870          C  
ATOM  15827  C   LYS A 967      -4.776  22.831 -46.361  1.00  0.710          C  
ATOM  15828  O   LYS A 967      -4.402  21.782 -45.845  1.00  1.040          O  
ATOM  15829  CB  LYS A 967      -3.673  25.064 -46.494  1.00  1.210          C  
ATOM  15830  CG  LYS A 967      -3.187  25.017 -45.023  1.00  1.210          C  
ATOM  15831  CD  LYS A 967      -2.928  26.426 -44.449  1.00  1.210          C  
ATOM  15832  CE  LYS A 967      -4.226  27.157 -44.008  1.00  1.210          C  
ATOM  15833  NZ  LYS A 967      -4.814  26.597 -42.725  1.00  1.210          N  
ATOM  15834  H   LYS A 967      -4.992  24.519 -48.737  1.00  1.020          H  
ATOM  15835  HA  LYS A 967      -2.841  23.201 -47.169  1.00  1.040          H  
ATOM  15836 1HB  LYS A 967      -2.971  25.670 -47.069  1.00  1.450          H  
ATOM  15837 2HB  LYS A 967      -4.635  25.574 -46.526  1.00  1.450          H  
ATOM  15838 1HG  LYS A 967      -3.938  24.515 -44.408  1.00  1.450          H  
ATOM  15839 2HG  LYS A 967      -2.265  24.437 -44.975  1.00  1.450          H  
ATOM  15840 1HD  LYS A 967      -2.264  26.344 -43.587  1.00  1.450          H  
ATOM  15841 2HD  LYS A 967      -2.432  27.035 -45.206  1.00  1.450          H  
ATOM  15842 1HE  LYS A 967      -3.989  28.207 -43.851  1.00  1.450          H  
ATOM  15843 2HE  LYS A 967      -4.977  27.082 -44.794  1.00  1.450          H  
ATOM  15844 1HZ  LYS A 967      -5.646  27.122 -42.494  1.00  1.450          H  
ATOM  15845 2HZ  LYS A 967      -5.092  25.602 -42.834  1.00  1.450          H  
ATOM  15846 3HZ  LYS A 967      -4.154  26.672 -41.977  1.00  1.450          H  
ATOM  15847  N   ASP A 968      -6.012  23.288 -46.248  1.00  0.940          N  
ATOM  15848  CA  ASP A 968      -6.990  22.607 -45.420  1.00  0.940          C  
ATOM  15849  C   ASP A 968      -7.729  21.598 -46.270  1.00  0.660          C  
ATOM  15850  O   ASP A 968      -8.054  21.874 -47.415  1.00  1.080          O  
ATOM  15851  CB  ASP A 968      -7.939  23.633 -44.813  1.00  1.320          C  
ATOM  15852  CG  ASP A 968      -7.219  24.584 -43.800  1.00  1.320          C  
ATOM  15853  OD1 ASP A 968      -6.224  24.205 -43.190  1.00  1.320          O  
ATOM  15854  OD2 ASP A 968      -7.649  25.707 -43.677  1.00  1.320          O  
ATOM  15855  H   ASP A 968      -6.275  24.133 -46.765  1.00  1.130          H  
ATOM  15856  HA  ASP A 968      -6.474  22.079 -44.618  1.00  1.130          H  
ATOM  15857 1HB  ASP A 968      -8.375  24.237 -45.611  1.00  1.580          H  
ATOM  15858 2HB  ASP A 968      -8.750  23.122 -44.310  1.00  1.580          H  
ATOM  15859  N   PHE A 969      -8.031  20.441 -45.720  1.00  0.460          N  
ATOM  15860  CA  PHE A 969      -8.726  19.404 -46.475  1.00  0.630          C  
ATOM  15861  C   PHE A 969     -10.157  19.721 -46.961  1.00  0.680          C  
ATOM  15862  O   PHE A 969     -10.591  19.167 -47.967  1.00  1.230          O  
ATOM  15863  CB  PHE A 969      -8.741  18.125 -45.625  1.00  0.810          C  
ATOM  15864  CG  PHE A 969      -9.679  18.177 -44.440  1.00  0.810          C  
ATOM  15865  CD1 PHE A 969     -10.967  17.694 -44.544  1.00  0.810          C  
ATOM  15866  CD2 PHE A 969      -9.280  18.729 -43.224  1.00  0.810          C  
ATOM  15867  CE1 PHE A 969     -11.839  17.757 -43.478  1.00  0.810          C  
ATOM  15868  CE2 PHE A 969     -10.153  18.792 -42.161  1.00  0.810          C  
ATOM  15869  CZ  PHE A 969     -11.433  18.308 -42.290  1.00  0.810          C  
ATOM  15870  H   PHE A 969      -7.748  20.263 -44.769  1.00  0.550          H  
ATOM  15871  HA  PHE A 969      -8.126  19.202 -47.363  1.00  0.760          H  
ATOM  15872 1HB  PHE A 969      -9.035  17.285 -46.252  1.00  0.980          H  
ATOM  15873 2HB  PHE A 969      -7.738  17.922 -45.258  1.00  0.980          H  
ATOM  15874  HD1 PHE A 969     -11.294  17.256 -45.491  1.00  0.980          H  
ATOM  15875  HD2 PHE A 969      -8.271  19.114 -43.107  1.00  0.980          H  
ATOM  15876  HE1 PHE A 969     -12.855  17.371 -43.584  1.00  0.980          H  
ATOM  15877  HE2 PHE A 969      -9.830  19.226 -41.214  1.00  0.980          H  
ATOM  15878  HZ  PHE A 969     -12.122  18.361 -41.448  1.00  0.980          H  
ATOM  15879  N   ASP A 970     -10.885  20.615 -46.301  1.00  0.570          N  
ATOM  15880  CA  ASP A 970     -12.270  20.874 -46.684  1.00  0.610          C  
ATOM  15881  C   ASP A 970     -12.691  22.292 -46.308  1.00  0.530          C  
ATOM  15882  O   ASP A 970     -12.322  22.766 -45.237  1.00  0.610          O  
ATOM  15883  CB  ASP A 970     -13.210  19.872 -45.981  1.00  0.840          C  
ATOM  15884  CG  ASP A 970     -14.683  19.865 -46.451  1.00  0.840          C  
ATOM  15885  OD1 ASP A 970     -15.410  20.817 -46.164  1.00  0.840          O  
ATOM  15886  OD2 ASP A 970     -15.074  18.909 -47.077  1.00  0.840          O  
ATOM  15887  H   ASP A 970     -10.512  21.085 -45.489  1.00  0.680          H  
ATOM  15888  HA  ASP A 970     -12.342  20.709 -47.751  1.00  0.730          H  
ATOM  15889 1HB  ASP A 970     -12.837  18.877 -46.171  1.00  1.010          H  
ATOM  15890 2HB  ASP A 970     -13.178  20.033 -44.902  1.00  1.010          H  
ATOM  15891  N   PRO A 971     -13.439  23.014 -47.160  1.00  0.440          N  
ATOM  15892  CA  PRO A 971     -13.979  24.339 -46.898  1.00  0.400          C  
ATOM  15893  C   PRO A 971     -14.694  24.474 -45.548  1.00  0.420          C  
ATOM  15894  O   PRO A 971     -14.661  25.550 -44.951  1.00  0.490          O  
ATOM  15895  CB  PRO A 971     -14.961  24.525 -48.061  1.00  0.600          C  
ATOM  15896  CG  PRO A 971     -14.358  23.728 -49.195  1.00  0.600          C  
ATOM  15897  CD  PRO A 971     -13.744  22.511 -48.538  1.00  0.600          C  
ATOM  15898  HA  PRO A 971     -13.161  25.069 -46.977  1.00  0.480          H  
ATOM  15899 1HB  PRO A 971     -15.964  24.166 -47.769  1.00  0.720          H  
ATOM  15900 2HB  PRO A 971     -15.062  25.595 -48.303  1.00  0.720          H  
ATOM  15901 1HG  PRO A 971     -15.137  23.470 -49.934  1.00  0.720          H  
ATOM  15902 2HG  PRO A 971     -13.601  24.340 -49.733  1.00  0.720          H  
ATOM  15903 1HD  PRO A 971     -14.461  21.676 -48.526  1.00  0.720          H  
ATOM  15904 2HD  PRO A 971     -12.821  22.281 -49.099  1.00  0.720          H  
ATOM  15905  N   ASP A 972     -15.298  23.404 -45.012  1.00  0.420          N  
ATOM  15906  CA  ASP A 972     -16.013  23.550 -43.744  1.00  0.480          C  
ATOM  15907  C   ASP A 972     -15.093  23.924 -42.565  1.00  0.580          C  
ATOM  15908  O   ASP A 972     -15.584  24.304 -41.502  1.00  0.730          O  
ATOM  15909  CB  ASP A 972     -16.819  22.275 -43.417  1.00  0.650          C  
ATOM  15910  CG  ASP A 972     -18.054  22.534 -42.441  1.00  0.650          C  
ATOM  15911  OD1 ASP A 972     -18.939  23.306 -42.823  1.00  0.650          O  
ATOM  15912  OD2 ASP A 972     -18.101  21.963 -41.374  1.00  0.650          O  
ATOM  15913  H   ASP A 972     -15.337  22.483 -45.476  1.00  0.500          H  
ATOM  15914  HA  ASP A 972     -16.731  24.355 -43.865  1.00  0.580          H  
ATOM  15915 1HB  ASP A 972     -17.184  21.830 -44.349  1.00  0.780          H  
ATOM  15916 2HB  ASP A 972     -16.155  21.542 -42.957  1.00  0.780          H  
ATOM  15917  N   VAL A 973     -13.762  23.833 -42.739  1.00  0.540          N  
ATOM  15918  CA  VAL A 973     -12.849  24.217 -41.672  1.00  0.620          C  
ATOM  15919  C   VAL A 973     -12.019  25.425 -42.103  1.00  0.570          C  
ATOM  15920  O   VAL A 973     -10.999  25.740 -41.488  1.00  0.590          O  
ATOM  15921  CB  VAL A 973     -11.947  23.041 -41.207  1.00  0.840          C  
ATOM  15922  CG1 VAL A 973     -12.814  21.933 -40.603  1.00  0.840          C  
ATOM  15923  CG2 VAL A 973     -11.138  22.476 -42.354  1.00  0.840          C  
ATOM  15924  H   VAL A 973     -13.383  23.518 -43.640  1.00  0.650          H  
ATOM  15925  HA  VAL A 973     -13.439  24.520 -40.809  1.00  0.740          H  
ATOM  15926  HB  VAL A 973     -11.274  23.409 -40.434  1.00  1.000          H  
ATOM  15927 1HG1 VAL A 973     -12.178  21.122 -40.254  1.00  1.000          H  
ATOM  15928 2HG1 VAL A 973     -13.386  22.337 -39.767  1.00  1.000          H  
ATOM  15929 3HG1 VAL A 973     -13.500  21.555 -41.361  1.00  1.000          H  
ATOM  15930 1HG2 VAL A 973     -10.507  21.676 -41.991  1.00  1.000          H  
ATOM  15931 2HG2 VAL A 973     -11.807  22.086 -43.090  1.00  1.000          H  
ATOM  15932 3HG2 VAL A 973     -10.518  23.259 -42.783  1.00  1.000          H  
ATOM  15933  N   PHE A 974     -12.470  26.091 -43.167  1.00  0.550          N  
ATOM  15934  CA  PHE A 974     -11.840  27.291 -43.685  1.00  0.580          C  
ATOM  15935  C   PHE A 974     -11.861  28.314 -42.562  1.00  0.540          C  
ATOM  15936  O   PHE A 974     -12.888  28.464 -41.894  1.00  0.510          O  
ATOM  15937  CB  PHE A 974     -12.650  27.824 -44.879  1.00  0.800          C  
ATOM  15938  CG  PHE A 974     -12.078  28.988 -45.584  1.00  0.800          C  
ATOM  15939  CD1 PHE A 974     -11.410  28.841 -46.794  1.00  0.800          C  
ATOM  15940  CD2 PHE A 974     -12.166  30.227 -45.034  1.00  0.800          C  
ATOM  15941  CE1 PHE A 974     -10.875  29.938 -47.424  1.00  0.800          C  
ATOM  15942  CE2 PHE A 974     -11.635  31.278 -45.627  1.00  0.800          C  
ATOM  15943  CZ  PHE A 974     -10.987  31.162 -46.834  1.00  0.800          C  
ATOM  15944  H   PHE A 974     -13.315  25.765 -43.635  1.00  0.660          H  
ATOM  15945  HA  PHE A 974     -10.809  27.074 -43.973  1.00  0.700          H  
ATOM  15946 1HB  PHE A 974     -12.752  27.031 -45.604  1.00  0.960          H  
ATOM  15947 2HB  PHE A 974     -13.655  28.076 -44.553  1.00  0.960          H  
ATOM  15948  HD1 PHE A 974     -11.325  27.848 -47.249  1.00  0.960          H  
ATOM  15949  HD2 PHE A 974     -12.670  30.365 -44.084  1.00  0.960          H  
ATOM  15950  HE1 PHE A 974     -10.363  29.832 -48.379  1.00  0.960          H  
ATOM  15951  HE2 PHE A 974     -11.720  32.215 -45.129  1.00  0.960          H  
ATOM  15952  HZ  PHE A 974     -10.558  32.040 -47.311  1.00  0.960          H  
ATOM  15953  N   ARG A 975     -10.745  28.979 -42.313  1.00  0.590          N  
ATOM  15954  CA  ARG A 975     -10.692  29.966 -41.250  1.00  0.600          C  
ATOM  15955  C   ARG A 975     -11.071  31.344 -41.769  1.00  0.580          C  
ATOM  15956  O   ARG A 975     -10.348  31.913 -42.563  1.00  0.580          O  
ATOM  15957  CB  ARG A 975      -9.294  29.978 -40.649  1.00  0.840          C  
ATOM  15958  CG  ARG A 975      -9.079  30.958 -39.526  1.00  0.840          C  
ATOM  15959  CD  ARG A 975      -7.707  30.869 -38.966  1.00  0.840          C  
ATOM  15960  NE  ARG A 975      -7.488  31.863 -37.907  1.00  0.840          N  
ATOM  15961  CZ  ARG A 975      -6.354  32.061 -37.226  1.00  0.840          C  
ATOM  15962  NH1 ARG A 975      -5.269  31.332 -37.441  1.00  0.840          N  
ATOM  15963  NH2 ARG A 975      -6.368  33.022 -36.330  1.00  0.840          N  
ATOM  15964  H   ARG A 975      -9.930  28.798 -42.882  1.00  0.710          H  
ATOM  15965  HA  ARG A 975     -11.401  29.677 -40.473  1.00  0.720          H  
ATOM  15966 1HB  ARG A 975      -9.063  28.984 -40.267  1.00  1.000          H  
ATOM  15967 2HB  ARG A 975      -8.569  30.200 -41.429  1.00  1.000          H  
ATOM  15968 1HG  ARG A 975      -9.217  31.954 -39.912  1.00  1.000          H  
ATOM  15969 2HG  ARG A 975      -9.795  30.775 -38.724  1.00  1.000          H  
ATOM  15970 1HD  ARG A 975      -7.551  29.877 -38.546  1.00  1.000          H  
ATOM  15971 2HD  ARG A 975      -6.986  31.052 -39.764  1.00  1.000          H  
ATOM  15972  HE  ARG A 975      -8.263  32.500 -37.649  1.00  1.000          H  
ATOM  15973 1HH1 ARG A 975      -5.277  30.598 -38.133  1.00  1.000          H  
ATOM  15974 2HH1 ARG A 975      -4.429  31.509 -36.910  1.00  1.000          H  
ATOM  15975 1HH2 ARG A 975      -7.249  33.560 -36.217  1.00  1.000          H  
ATOM  15976 2HH2 ARG A 975      -5.552  33.231 -35.778  1.00  1.000          H  
ATOM  15977  N   SER A 976     -12.171  31.915 -41.291  1.00  0.580          N  
ATOM  15978  CA  SER A 976     -12.650  33.199 -41.816  1.00  0.590          C  
ATOM  15979  C   SER A 976     -11.691  34.383 -41.616  1.00  0.650          C  
ATOM  15980  O   SER A 976     -11.673  35.320 -42.413  1.00  0.670          O  
ATOM  15981  CB  SER A 976     -13.986  33.522 -41.190  1.00  0.820          C  
ATOM  15982  OG  SER A 976     -13.842  33.757 -39.819  1.00  0.820          O  
ATOM  15983  H   SER A 976     -12.731  31.430 -40.601  1.00  0.700          H  
ATOM  15984  HA  SER A 976     -12.802  33.067 -42.882  1.00  0.710          H  
ATOM  15985 1HB  SER A 976     -14.412  34.400 -41.673  1.00  0.990          H  
ATOM  15986 2HB  SER A 976     -14.671  32.697 -41.352  1.00  0.990          H  
ATOM  15987  HG  SER A 976     -14.726  33.929 -39.484  1.00  0.990          H  
ATOM  15988  N   ASP A 977     -10.794  34.280 -40.639  1.00  0.670          N  
ATOM  15989  CA  ASP A 977      -9.809  35.321 -40.320  1.00  0.720          C  
ATOM  15990  C   ASP A 977      -8.820  35.587 -41.458  1.00  0.770          C  
ATOM  15991  O   ASP A 977      -8.074  36.568 -41.420  1.00  0.850          O  
ATOM  15992  CB  ASP A 977      -8.962  34.918 -39.112  1.00  0.990          C  
ATOM  15993  CG  ASP A 977      -9.711  34.848 -37.770  1.00  0.990          C  
ATOM  15994  OD1 ASP A 977     -10.786  35.381 -37.654  1.00  0.990          O  
ATOM  15995  OD2 ASP A 977      -9.187  34.203 -36.870  1.00  0.990          O  
ATOM  15996  H   ASP A 977     -10.880  33.502 -40.001  1.00  0.800          H  
ATOM  15997  HA  ASP A 977     -10.346  36.246 -40.104  1.00  0.860          H  
ATOM  15998 1HB  ASP A 977      -8.486  33.984 -39.316  1.00  1.190          H  
ATOM  15999 2HB  ASP A 977      -8.161  35.649 -38.999  1.00  1.190          H  
ATOM  16000  N   VAL A 978      -8.761  34.686 -42.440  1.00  0.720          N  
ATOM  16001  CA  VAL A 978      -7.797  34.813 -43.523  1.00  0.790          C  
ATOM  16002  C   VAL A 978      -8.255  35.747 -44.633  1.00  0.840          C  
ATOM  16003  O   VAL A 978      -7.476  36.028 -45.541  1.00  1.020          O  
ATOM  16004  CB  VAL A 978      -7.537  33.454 -44.160  1.00  1.080          C  
ATOM  16005  CG1 VAL A 978      -7.093  32.478 -43.074  1.00  1.080          C  
ATOM  16006  CG2 VAL A 978      -8.766  33.009 -44.967  1.00  1.080          C  
ATOM  16007  H   VAL A 978      -9.414  33.897 -42.432  1.00  0.860          H  
ATOM  16008  HA  VAL A 978      -6.868  35.197 -43.105  1.00  0.950          H  
ATOM  16009  HB  VAL A 978      -6.698  33.536 -44.826  1.00  1.290          H  
ATOM  16010 1HG1 VAL A 978      -6.866  31.511 -43.521  1.00  1.290          H  
ATOM  16011 2HG1 VAL A 978      -6.208  32.869 -42.580  1.00  1.290          H  
ATOM  16012 3HG1 VAL A 978      -7.883  32.356 -42.347  1.00  1.290          H  
ATOM  16013 1HG2 VAL A 978      -8.579  32.040 -45.401  1.00  1.290          H  
ATOM  16014 2HG2 VAL A 978      -9.601  32.953 -44.362  1.00  1.290          H  
ATOM  16015 3HG2 VAL A 978      -8.982  33.711 -45.766  1.00  1.290          H  
ATOM  16016  N   TYR A 979      -9.519  36.169 -44.626  1.00  0.800          N  
ATOM  16017  CA  TYR A 979      -9.987  37.080 -45.665  1.00  0.920          C  
ATOM  16018  C   TYR A 979     -10.588  38.300 -45.011  1.00  0.910          C  
ATOM  16019  O   TYR A 979     -11.069  38.247 -43.885  1.00  0.930          O  
ATOM  16020  CB  TYR A 979     -11.022  36.463 -46.619  1.00  1.240          C  
ATOM  16021  CG  TYR A 979     -12.290  36.030 -45.944  1.00  1.240          C  
ATOM  16022  CD1 TYR A 979     -13.240  36.942 -45.591  1.00  1.240          C  
ATOM  16023  CD2 TYR A 979     -12.519  34.726 -45.733  1.00  1.240          C  
ATOM  16024  CE1 TYR A 979     -14.373  36.567 -44.978  1.00  1.240          C  
ATOM  16025  CE2 TYR A 979     -13.693  34.323 -45.132  1.00  1.240          C  
ATOM  16026  CZ  TYR A 979     -14.609  35.274 -44.745  1.00  1.240          C  
ATOM  16027  OH  TYR A 979     -15.764  34.952 -44.130  1.00  1.240          O  
ATOM  16028  H   TYR A 979     -10.147  35.895 -43.861  1.00  0.960          H  
ATOM  16029  HA  TYR A 979      -9.137  37.414 -46.259  1.00  1.100          H  
ATOM  16030 1HB  TYR A 979     -11.278  37.182 -47.392  1.00  1.490          H  
ATOM  16031 2HB  TYR A 979     -10.584  35.597 -47.114  1.00  1.490          H  
ATOM  16032  HD1 TYR A 979     -13.087  37.966 -45.780  1.00  1.490          H  
ATOM  16033  HD2 TYR A 979     -11.772  34.029 -46.047  1.00  1.490          H  
ATOM  16034  HE1 TYR A 979     -15.104  37.317 -44.684  1.00  1.490          H  
ATOM  16035  HE2 TYR A 979     -13.883  33.277 -44.959  1.00  1.490          H  
ATOM  16036  HH  TYR A 979     -16.266  35.755 -43.963  1.00  1.490          H  
ATOM  16037  N   LYS A 980     -10.608  39.407 -45.731  1.00  1.000          N  
ATOM  16038  CA  LYS A 980     -11.219  40.608 -45.184  1.00  1.010          C  
ATOM  16039  C   LYS A 980     -12.734  40.552 -45.270  1.00  0.940          C  
ATOM  16040  O   LYS A 980     -13.287  40.232 -46.327  1.00  0.910          O  
ATOM  16041  CB  LYS A 980     -10.712  41.844 -45.926  1.00  1.410          C  
ATOM  16042  CG  LYS A 980      -9.236  42.142 -45.722  1.00  1.410          C  
ATOM  16043  CD  LYS A 980      -8.822  43.409 -46.471  1.00  1.410          C  
ATOM  16044  CE  LYS A 980      -7.336  43.710 -46.283  1.00  1.410          C  
ATOM  16045  NZ  LYS A 980      -6.914  44.934 -47.029  1.00  1.410          N  
ATOM  16046  H   LYS A 980     -10.197  39.407 -46.657  1.00  1.200          H  
ATOM  16047  HA  LYS A 980     -10.950  40.689 -44.128  1.00  1.210          H  
ATOM  16048 1HB  LYS A 980     -10.879  41.724 -46.993  1.00  1.690          H  
ATOM  16049 2HB  LYS A 980     -11.279  42.717 -45.602  1.00  1.690          H  
ATOM  16050 1HG  LYS A 980      -9.039  42.272 -44.656  1.00  1.690          H  
ATOM  16051 2HG  LYS A 980      -8.644  41.302 -46.082  1.00  1.690          H  
ATOM  16052 1HD  LYS A 980      -9.029  43.285 -47.536  1.00  1.690          H  
ATOM  16053 2HD  LYS A 980      -9.401  44.257 -46.103  1.00  1.690          H  
ATOM  16054 1HE  LYS A 980      -7.133  43.857 -45.223  1.00  1.690          H  
ATOM  16055 2HE  LYS A 980      -6.752  42.862 -46.641  1.00  1.690          H  
ATOM  16056 1HZ  LYS A 980      -5.927  45.097 -46.879  1.00  1.690          H  
ATOM  16057 2HZ  LYS A 980      -7.086  44.805 -48.017  1.00  1.690          H  
ATOM  16058 3HZ  LYS A 980      -7.439  45.731 -46.699  1.00  1.690          H  
ATOM  16059  N   GLU A 981     -13.416  40.985 -44.214  1.00  0.940          N  
ATOM  16060  CA  GLU A 981     -14.875  40.993 -44.217  1.00  0.890          C  
ATOM  16061  C   GLU A 981     -15.435  41.846 -45.350  1.00  0.880          C  
ATOM  16062  O   GLU A 981     -16.519  41.558 -45.884  1.00  0.830          O  
ATOM  16063  CB  GLU A 981     -15.402  41.514 -42.877  1.00  1.270          C  
ATOM  16064  CG  GLU A 981     -15.079  40.620 -41.672  1.00  1.270          C  
ATOM  16065  CD  GLU A 981     -13.696  40.862 -41.095  1.00  1.270          C  
ATOM  16066  OE1 GLU A 981     -12.947  41.621 -41.685  1.00  1.270          O  
ATOM  16067  OE2 GLU A 981     -13.396  40.304 -40.068  1.00  1.270          O  
ATOM  16068  H   GLU A 981     -12.920  41.258 -43.357  1.00  1.130          H  
ATOM  16069  HA  GLU A 981     -15.221  39.969 -44.355  1.00  1.070          H  
ATOM  16070 1HB  GLU A 981     -14.992  42.507 -42.684  1.00  1.520          H  
ATOM  16071 2HB  GLU A 981     -16.485  41.616 -42.931  1.00  1.520          H  
ATOM  16072 1HG  GLU A 981     -15.821  40.796 -40.894  1.00  1.520          H  
ATOM  16073 2HG  GLU A 981     -15.156  39.579 -41.982  1.00  1.520          H  
ATOM  16074  N   LEU A 982     -14.715  42.914 -45.692  1.00  0.960          N  
ATOM  16075  CA  LEU A 982     -15.143  43.807 -46.746  1.00  0.970          C  
ATOM  16076  C   LEU A 982     -15.110  43.114 -48.100  1.00  0.930          C  
ATOM  16077  O   LEU A 982     -16.031  43.279 -48.907  1.00  0.910          O  
ATOM  16078  CB  LEU A 982     -14.187  45.004 -46.804  1.00  1.350          C  
ATOM  16079  CG  LEU A 982     -14.172  45.970 -45.588  1.00  1.350          C  
ATOM  16080  CD1 LEU A 982     -13.014  46.933 -45.769  1.00  1.350          C  
ATOM  16081  CD2 LEU A 982     -15.491  46.733 -45.473  1.00  1.350          C  
ATOM  16082  H   LEU A 982     -13.868  43.122 -45.179  1.00  1.150          H  
ATOM  16083  HA  LEU A 982     -16.164  44.126 -46.549  1.00  1.160          H  
ATOM  16084 1HB  LEU A 982     -13.176  44.625 -46.933  1.00  1.620          H  
ATOM  16085 2HB  LEU A 982     -14.438  45.594 -47.687  1.00  1.620          H  
ATOM  16086  HG  LEU A 982     -14.007  45.402 -44.671  1.00  1.620          H  
ATOM  16087 1HD1 LEU A 982     -12.969  47.601 -44.925  1.00  1.620          H  
ATOM  16088 2HD1 LEU A 982     -12.080  46.374 -45.834  1.00  1.620          H  
ATOM  16089 3HD1 LEU A 982     -13.155  47.511 -46.681  1.00  1.620          H  
ATOM  16090 1HD2 LEU A 982     -15.441  47.407 -44.614  1.00  1.620          H  
ATOM  16091 2HD2 LEU A 982     -15.659  47.313 -46.380  1.00  1.620          H  
ATOM  16092 3HD2 LEU A 982     -16.316  46.040 -45.330  1.00  1.620          H  
ATOM  16093  N   CYS A 983     -14.057  42.315 -48.350  1.00  0.920          N  
ATOM  16094  CA  CYS A 983     -13.937  41.678 -49.652  1.00  0.930          C  
ATOM  16095  C   CYS A 983     -14.926  40.547 -49.752  1.00  0.840          C  
ATOM  16096  O   CYS A 983     -15.376  40.219 -50.841  1.00  0.820          O  
ATOM  16097  CB  CYS A 983     -12.529  41.133 -49.923  1.00  1.300          C  
ATOM  16098  SG  CYS A 983     -12.069  39.638 -49.000  1.00  1.300          S  
ATOM  16099  H   CYS A 983     -13.352  42.183 -47.640  1.00  1.100          H  
ATOM  16100  HA  CYS A 983     -14.168  42.413 -50.423  1.00  1.120          H  
ATOM  16101 1HB  CYS A 983     -12.424  40.914 -50.987  1.00  1.560          H  
ATOM  16102 2HB  CYS A 983     -11.802  41.906 -49.678  1.00  1.560          H  
ATOM  16103  HG  CYS A 983     -12.531  40.028 -47.803  1.00  1.560          H  
ATOM  16104  N   ASP A 984     -15.304  39.976 -48.613  1.00  0.800          N  
ATOM  16105  CA  ASP A 984     -16.281  38.910 -48.601  1.00  0.720          C  
ATOM  16106  C   ASP A 984     -17.647  39.483 -48.941  1.00  0.700          C  
ATOM  16107  O   ASP A 984     -18.349  38.974 -49.813  1.00  0.670          O  
ATOM  16108  CB  ASP A 984     -16.282  38.251 -47.245  1.00  1.040          C  
ATOM  16109  CG  ASP A 984     -17.109  37.000 -47.138  1.00  1.040          C  
ATOM  16110  OD1 ASP A 984     -16.806  36.040 -47.794  1.00  1.040          O  
ATOM  16111  OD2 ASP A 984     -18.045  37.020 -46.381  1.00  1.040          O  
ATOM  16112  H   ASP A 984     -14.828  40.238 -47.745  1.00  0.960          H  
ATOM  16113  HA  ASP A 984     -16.007  38.170 -49.351  1.00  0.860          H  
ATOM  16114 1HB  ASP A 984     -15.270  38.033 -47.022  1.00  1.250          H  
ATOM  16115 2HB  ASP A 984     -16.629  38.963 -46.497  1.00  1.250          H  
ATOM  16116  N   THR A 985     -17.993  40.616 -48.332  1.00  0.740          N  
ATOM  16117  CA  THR A 985     -19.281  41.232 -48.600  1.00  0.740          C  
ATOM  16118  C   THR A 985     -19.400  41.546 -50.099  1.00  0.780          C  
ATOM  16119  O   THR A 985     -20.446  41.300 -50.716  1.00  0.760          O  
ATOM  16120  CB  THR A 985     -19.462  42.521 -47.772  1.00  1.040          C  
ATOM  16121  OG1 THR A 985     -19.387  42.209 -46.367  1.00  1.040          O  
ATOM  16122  CG2 THR A 985     -20.843  43.118 -48.064  1.00  1.040          C  
ATOM  16123  H   THR A 985     -17.384  41.018 -47.616  1.00  0.890          H  
ATOM  16124  HA  THR A 985     -20.069  40.529 -48.328  1.00  0.890          H  
ATOM  16125  HB  THR A 985     -18.679  43.240 -48.024  1.00  1.240          H  
ATOM  16126  HG1 THR A 985     -18.466  41.959 -46.136  1.00  1.240          H  
ATOM  16127 1HG2 THR A 985     -20.977  44.019 -47.471  1.00  1.240          H  
ATOM  16128 2HG2 THR A 985     -20.930  43.369 -49.121  1.00  1.240          H  
ATOM  16129 3HG2 THR A 985     -21.611  42.393 -47.803  1.00  1.240          H  
ATOM  16130  N   VAL A 986     -18.325  42.099 -50.685  1.00  0.850          N  
ATOM  16131  CA  VAL A 986     -18.311  42.409 -52.111  1.00  0.920          C  
ATOM  16132  C   VAL A 986     -18.318  41.135 -52.977  1.00  0.880          C  
ATOM  16133  O   VAL A 986     -19.084  41.043 -53.934  1.00  0.900          O  
ATOM  16134  CB  VAL A 986     -17.103  43.295 -52.462  1.00  1.260          C  
ATOM  16135  CG1 VAL A 986     -16.989  43.480 -53.988  1.00  1.260          C  
ATOM  16136  CG2 VAL A 986     -17.271  44.644 -51.773  1.00  1.260          C  
ATOM  16137  H   VAL A 986     -17.507  42.320 -50.107  1.00  1.020          H  
ATOM  16138  HA  VAL A 986     -19.213  42.977 -52.337  1.00  1.100          H  
ATOM  16139  HB  VAL A 986     -16.188  42.813 -52.110  1.00  1.510          H  
ATOM  16140 1HG1 VAL A 986     -16.128  44.109 -54.208  1.00  1.510          H  
ATOM  16141 2HG1 VAL A 986     -16.855  42.518 -54.482  1.00  1.510          H  
ATOM  16142 3HG1 VAL A 986     -17.894  43.957 -54.366  1.00  1.510          H  
ATOM  16143 1HG2 VAL A 986     -16.416  45.279 -52.000  1.00  1.510          H  
ATOM  16144 2HG2 VAL A 986     -18.184  45.121 -52.128  1.00  1.510          H  
ATOM  16145 3HG2 VAL A 986     -17.336  44.501 -50.697  1.00  1.510          H  
ATOM  16146  N   TYR A 987     -17.469  40.153 -52.655  1.00  0.840          N  
ATOM  16147  CA  TYR A 987     -17.369  38.873 -53.368  1.00  0.820          C  
ATOM  16148  C   TYR A 987     -18.716  38.217 -53.516  1.00  0.740          C  
ATOM  16149  O   TYR A 987     -19.040  37.659 -54.559  1.00  0.790          O  
ATOM  16150  CB  TYR A 987     -16.423  37.900 -52.656  1.00  1.160          C  
ATOM  16151  CG  TYR A 987     -16.334  36.479 -53.287  1.00  1.160          C  
ATOM  16152  CD1 TYR A 987     -15.596  36.234 -54.441  1.00  1.160          C  
ATOM  16153  CD2 TYR A 987     -16.988  35.426 -52.676  1.00  1.160          C  
ATOM  16154  CE1 TYR A 987     -15.525  34.945 -54.960  1.00  1.160          C  
ATOM  16155  CE2 TYR A 987     -16.926  34.149 -53.190  1.00  1.160          C  
ATOM  16156  CZ  TYR A 987     -16.199  33.902 -54.318  1.00  1.160          C  
ATOM  16157  OH  TYR A 987     -16.122  32.617 -54.808  1.00  1.160          O  
ATOM  16158  H   TYR A 987     -16.835  40.282 -51.872  1.00  1.010          H  
ATOM  16159  HA  TYR A 987     -16.980  39.069 -54.367  1.00  0.980          H  
ATOM  16160 1HB  TYR A 987     -15.436  38.326 -52.616  1.00  1.390          H  
ATOM  16161 2HB  TYR A 987     -16.756  37.783 -51.629  1.00  1.390          H  
ATOM  16162  HD1 TYR A 987     -15.072  37.050 -54.936  1.00  1.390          H  
ATOM  16163  HD2 TYR A 987     -17.545  35.610 -51.782  1.00  1.390          H  
ATOM  16164  HE1 TYR A 987     -14.942  34.752 -55.861  1.00  1.390          H  
ATOM  16165  HE2 TYR A 987     -17.449  33.331 -52.687  1.00  1.390          H  
ATOM  16166  HH  TYR A 987     -16.663  32.034 -54.269  1.00  1.390          H  
ATOM  16167  N   LEU A 988     -19.489  38.256 -52.444  1.00  0.660          N  
ATOM  16168  CA  LEU A 988     -20.790  37.628 -52.345  1.00  0.620          C  
ATOM  16169  C   LEU A 988     -21.953  38.460 -52.874  1.00  0.760          C  
ATOM  16170  O   LEU A 988     -23.103  38.052 -52.743  1.00  0.910          O  
ATOM  16171  CB  LEU A 988     -21.004  37.280 -50.885  1.00  0.880          C  
ATOM  16172  CG  LEU A 988     -19.956  36.305 -50.331  1.00  0.880          C  
ATOM  16173  CD1 LEU A 988     -20.116  36.181 -48.907  1.00  0.880          C  
ATOM  16174  CD2 LEU A 988     -20.085  34.969 -50.958  1.00  0.880          C  
ATOM  16175  H   LEU A 988     -19.111  38.707 -51.604  1.00  0.790          H  
ATOM  16176  HA  LEU A 988     -20.767  36.729 -52.945  1.00  0.740          H  
ATOM  16177 1HB  LEU A 988     -20.947  38.206 -50.302  1.00  1.060          H  
ATOM  16178 2HB  LEU A 988     -21.993  36.840 -50.761  1.00  1.060          H  
ATOM  16179  HG  LEU A 988     -18.972  36.705 -50.512  1.00  1.060          H  
ATOM  16180 1HD1 LEU A 988     -19.364  35.530 -48.497  1.00  1.060          H  
ATOM  16181 2HD1 LEU A 988     -19.998  37.167 -48.474  1.00  1.060          H  
ATOM  16182 3HD1 LEU A 988     -21.089  35.781 -48.684  1.00  1.060          H  
ATOM  16183 1HD2 LEU A 988     -19.336  34.369 -50.534  1.00  1.060          H  
ATOM  16184 2HD2 LEU A 988     -21.064  34.558 -50.746  1.00  1.060          H  
ATOM  16185 3HD2 LEU A 988     -19.934  35.009 -52.022  1.00  1.060          H  
ATOM  16186  N   SER A 989     -21.661  39.589 -53.524  1.00  0.810          N  
ATOM  16187  CA  SER A 989     -22.660  40.460 -54.131  1.00  0.950          C  
ATOM  16188  C   SER A 989     -22.980  40.322 -55.683  1.00  0.870          C  
ATOM  16189  O   SER A 989     -23.595  41.246 -56.214  1.00  0.910          O  
ATOM  16190  CB  SER A 989     -22.293  41.907 -53.819  1.00  1.270          C  
ATOM  16191  OG  SER A 989     -22.360  42.173 -52.421  1.00  1.270          O  
ATOM  16192  H   SER A 989     -20.685  39.894 -53.595  1.00  0.970          H  
ATOM  16193  HA  SER A 989     -23.594  40.261 -53.607  1.00  1.140          H  
ATOM  16194 1HB  SER A 989     -21.296  42.124 -54.184  1.00  1.530          H  
ATOM  16195 2HB  SER A 989     -22.978  42.570 -54.340  1.00  1.530          H  
ATOM  16196  HG  SER A 989     -21.558  41.769 -51.994  1.00  1.530          H  
ATOM  16197  N   PRO A 990     -22.554  39.271 -56.469  1.00  0.960          N  
ATOM  16198  CA  PRO A 990     -22.863  39.083 -57.884  1.00  0.920          C  
ATOM  16199  C   PRO A 990     -24.346  38.991 -58.135  1.00  0.910          C  
ATOM  16200  O   PRO A 990     -25.102  38.547 -57.273  1.00  1.030          O  
ATOM  16201  CB  PRO A 990     -22.253  37.718 -58.208  1.00  1.380          C  
ATOM  16202  CG  PRO A 990     -21.186  37.537 -57.197  1.00  1.380          C  
ATOM  16203  CD  PRO A 990     -21.669  38.239 -55.982  1.00  1.380          C  
ATOM  16204  HA  PRO A 990     -22.412  39.893 -58.476  1.00  1.100          H  
ATOM  16205 1HB  PRO A 990     -23.044  36.948 -58.152  1.00  1.660          H  
ATOM  16206 2HB  PRO A 990     -21.879  37.705 -59.243  1.00  1.660          H  
ATOM  16207 1HG  PRO A 990     -21.042  36.478 -56.985  1.00  1.660          H  
ATOM  16208 2HG  PRO A 990     -20.214  37.901 -57.519  1.00  1.660          H  
ATOM  16209 1HD  PRO A 990     -22.176  37.531 -55.325  1.00  1.660          H  
ATOM  16210 2HD  PRO A 990     -20.788  38.692 -55.593  1.00  1.660          H  
ATOM  16211  N   TYR A 991     -24.748  39.375 -59.329  1.00  0.880          N  
ATOM  16212  CA  TYR A 991     -26.132  39.298 -59.741  1.00  0.890          C  
ATOM  16213  C   TYR A 991     -26.551  37.835 -59.814  1.00  0.820          C  
ATOM  16214  O   TYR A 991     -25.724  36.950 -60.029  1.00  0.920          O  
ATOM  16215  CB  TYR A 991     -26.304  39.986 -61.088  1.00  1.240          C  
ATOM  16216  CG  TYR A 991     -26.039  41.450 -61.054  1.00  1.240          C  
ATOM  16217  CD1 TYR A 991     -24.804  41.908 -61.496  1.00  1.240          C  
ATOM  16218  CD2 TYR A 991     -26.991  42.343 -60.604  1.00  1.240          C  
ATOM  16219  CE1 TYR A 991     -24.524  43.246 -61.485  1.00  1.240          C  
ATOM  16220  CE2 TYR A 991     -26.706  43.694 -60.595  1.00  1.240          C  
ATOM  16221  CZ  TYR A 991     -25.475  44.142 -61.034  1.00  1.240          C  
ATOM  16222  OH  TYR A 991     -25.188  45.485 -61.033  1.00  1.240          O  
ATOM  16223  H   TYR A 991     -24.082  39.756 -59.983  1.00  1.060          H  
ATOM  16224  HA  TYR A 991     -26.753  39.794 -58.993  1.00  1.070          H  
ATOM  16225 1HB  TYR A 991     -25.622  39.571 -61.783  1.00  1.490          H  
ATOM  16226 2HB  TYR A 991     -27.310  39.819 -61.471  1.00  1.490          H  
ATOM  16227  HD1 TYR A 991     -24.053  41.202 -61.859  1.00  1.490          H  
ATOM  16228  HD2 TYR A 991     -27.961  41.987 -60.261  1.00  1.490          H  
ATOM  16229  HE1 TYR A 991     -23.558  43.602 -61.836  1.00  1.490          H  
ATOM  16230  HE2 TYR A 991     -27.453  44.406 -60.245  1.00  1.490          H  
ATOM  16231  HH  TYR A 991     -25.948  45.975 -60.709  1.00  1.490          H  
ATOM  16232  N   LYS A 992     -27.838  37.588 -59.605  1.00  0.740          N  
ATOM  16233  CA  LYS A 992     -28.401  36.246 -59.638  1.00  0.720          C  
ATOM  16234  C   LYS A 992     -28.073  35.454 -60.897  1.00  0.700          C  
ATOM  16235  O   LYS A 992     -28.309  35.894 -62.022  1.00  0.840          O  
ATOM  16236  CB  LYS A 992     -29.914  36.329 -59.469  1.00  1.020          C  
ATOM  16237  CG  LYS A 992     -30.624  34.992 -59.449  1.00  1.020          C  
ATOM  16238  CD  LYS A 992     -32.093  35.166 -59.144  1.00  1.020          C  
ATOM  16239  CE  LYS A 992     -32.796  33.840 -59.075  1.00  1.020          C  
ATOM  16240  NZ  LYS A 992     -33.019  33.234 -60.424  1.00  1.020          N  
ATOM  16241  H   LYS A 992     -28.451  38.367 -59.419  1.00  0.890          H  
ATOM  16242  HA  LYS A 992     -27.989  35.694 -58.791  1.00  0.860          H  
ATOM  16243 1HB  LYS A 992     -30.148  36.848 -58.541  1.00  1.220          H  
ATOM  16244 2HB  LYS A 992     -30.335  36.915 -60.287  1.00  1.220          H  
ATOM  16245 1HG  LYS A 992     -30.516  34.506 -60.419  1.00  1.220          H  
ATOM  16246 2HG  LYS A 992     -30.181  34.352 -58.693  1.00  1.220          H  
ATOM  16247 1HD  LYS A 992     -32.210  35.670 -58.183  1.00  1.220          H  
ATOM  16248 2HD  LYS A 992     -32.558  35.777 -59.916  1.00  1.220          H  
ATOM  16249 1HE  LYS A 992     -32.194  33.154 -58.479  1.00  1.220          H  
ATOM  16250 2HE  LYS A 992     -33.745  33.983 -58.589  1.00  1.220          H  
ATOM  16251 1HZ  LYS A 992     -33.491  32.350 -60.302  1.00  1.220          H  
ATOM  16252 2HZ  LYS A 992     -33.592  33.850 -60.985  1.00  1.220          H  
ATOM  16253 3HZ  LYS A 992     -32.135  33.081 -60.887  1.00  1.220          H  
ATOM  16254  N   LEU A 993     -27.597  34.243 -60.663  1.00  0.700          N  
ATOM  16255  CA  LEU A 993     -27.162  33.295 -61.671  1.00  0.790          C  
ATOM  16256  C   LEU A 993     -27.540  31.883 -61.293  1.00  0.660          C  
ATOM  16257  O   LEU A 993     -28.191  31.684 -60.276  1.00  0.670          O  
ATOM  16258  CB  LEU A 993     -25.669  33.381 -61.865  1.00  1.070          C  
ATOM  16259  CG  LEU A 993     -24.704  32.834 -60.812  1.00  1.070          C  
ATOM  16260  CD1 LEU A 993     -23.425  32.441 -61.543  1.00  1.070          C  
ATOM  16261  CD2 LEU A 993     -24.407  33.906 -59.758  1.00  1.070          C  
ATOM  16262  H   LEU A 993     -27.477  33.991 -59.697  1.00  0.840          H  
ATOM  16263  HA  LEU A 993     -27.651  33.546 -62.613  1.00  0.950          H  
ATOM  16264 1HB  LEU A 993     -25.406  32.990 -62.840  1.00  1.280          H  
ATOM  16265 2HB  LEU A 993     -25.484  34.433 -61.839  1.00  1.280          H  
ATOM  16266  HG  LEU A 993     -25.109  31.976 -60.328  1.00  1.280          H  
ATOM  16267 1HD1 LEU A 993     -22.703  32.059 -60.855  1.00  1.280          H  
ATOM  16268 2HD1 LEU A 993     -23.636  31.688 -62.284  1.00  1.280          H  
ATOM  16269 3HD1 LEU A 993     -23.012  33.314 -62.039  1.00  1.280          H  
ATOM  16270 1HD2 LEU A 993     -23.700  33.506 -59.033  1.00  1.280          H  
ATOM  16271 2HD2 LEU A 993     -23.978  34.789 -60.239  1.00  1.280          H  
ATOM  16272 3HD2 LEU A 993     -25.310  34.201 -59.245  1.00  1.280          H  
ATOM  16273  N   THR A 994     -27.082  30.907 -62.078  1.00  0.760          N  
ATOM  16274  CA  THR A 994     -27.407  29.483 -61.908  1.00  0.710          C  
ATOM  16275  C   THR A 994     -27.180  28.927 -60.493  1.00  0.590          C  
ATOM  16276  O   THR A 994     -27.856  27.986 -60.083  1.00  0.590          O  
ATOM  16277  CB  THR A 994     -26.576  28.642 -62.909  1.00  1.010          C  
ATOM  16278  OG1 THR A 994     -27.029  27.287 -62.890  1.00  1.010          O  
ATOM  16279  CG2 THR A 994     -25.059  28.667 -62.544  1.00  1.010          C  
ATOM  16280  H   THR A 994     -26.527  31.167 -62.878  1.00  0.910          H  
ATOM  16281  HA  THR A 994     -28.463  29.354 -62.146  1.00  0.850          H  
ATOM  16282  HB  THR A 994     -26.713  29.052 -63.907  1.00  1.220          H  
ATOM  16283  HG1 THR A 994     -26.708  26.837 -63.676  1.00  1.220          H  
ATOM  16284 1HG2 THR A 994     -24.510  28.078 -63.274  1.00  1.220          H  
ATOM  16285 2HG2 THR A 994     -24.698  29.682 -62.560  1.00  1.220          H  
ATOM  16286 3HG2 THR A 994     -24.886  28.241 -61.563  1.00  1.220          H  
ATOM  16287  N   TYR A 995     -26.252  29.505 -59.730  1.00  0.550          N  
ATOM  16288  CA  TYR A 995     -25.961  29.031 -58.381  1.00  0.500          C  
ATOM  16289  C   TYR A 995     -27.012  29.455 -57.347  1.00  0.460          C  
ATOM  16290  O   TYR A 995     -26.990  28.951 -56.219  1.00  0.480          O  
ATOM  16291  CB  TYR A 995     -24.607  29.553 -57.871  1.00  0.720          C  
ATOM  16292  CG  TYR A 995     -23.389  29.019 -58.566  1.00  0.720          C  
ATOM  16293  CD1 TYR A 995     -22.465  29.900 -59.082  1.00  0.720          C  
ATOM  16294  CD2 TYR A 995     -23.195  27.656 -58.700  1.00  0.720          C  
ATOM  16295  CE1 TYR A 995     -21.346  29.424 -59.736  1.00  0.720          C  
ATOM  16296  CE2 TYR A 995     -22.078  27.176 -59.348  1.00  0.720          C  
ATOM  16297  CZ  TYR A 995     -21.156  28.051 -59.869  1.00  0.720          C  
ATOM  16298  OH  TYR A 995     -20.040  27.567 -60.521  1.00  0.720          O  
ATOM  16299  H   TYR A 995     -25.716  30.263 -60.113  1.00  0.660          H  
ATOM  16300  HA  TYR A 995     -25.951  27.943 -58.403  1.00  0.600          H  
ATOM  16301 1HB  TYR A 995     -24.593  30.639 -57.959  1.00  0.860          H  
ATOM  16302 2HB  TYR A 995     -24.514  29.323 -56.809  1.00  0.860          H  
ATOM  16303  HD1 TYR A 995     -22.615  30.970 -58.968  1.00  0.860          H  
ATOM  16304  HD2 TYR A 995     -23.919  26.955 -58.295  1.00  0.860          H  
ATOM  16305  HE1 TYR A 995     -20.618  30.119 -60.143  1.00  0.860          H  
ATOM  16306  HE2 TYR A 995     -21.926  26.099 -59.449  1.00  0.860          H  
ATOM  16307  HH  TYR A 995     -20.002  26.607 -60.439  1.00  0.860          H  
ATOM  16308  N   PHE A 996     -27.879  30.411 -57.703  1.00  0.480          N  
ATOM  16309  CA  PHE A 996     -28.882  30.979 -56.797  1.00  0.520          C  
ATOM  16310  C   PHE A 996     -30.312  30.749 -57.278  1.00  0.590          C  
ATOM  16311  O   PHE A 996     -30.600  30.732 -58.476  1.00  0.800          O  
ATOM  16312  CB  PHE A 996     -28.665  32.484 -56.642  1.00  0.710          C  
ATOM  16313  CG  PHE A 996     -27.412  32.899 -55.907  1.00  0.710          C  
ATOM  16314  CD1 PHE A 996     -26.190  32.987 -56.560  1.00  0.710          C  
ATOM  16315  CD2 PHE A 996     -27.474  33.250 -54.556  1.00  0.710          C  
ATOM  16316  CE1 PHE A 996     -25.057  33.408 -55.881  1.00  0.710          C  
ATOM  16317  CE2 PHE A 996     -26.347  33.674 -53.884  1.00  0.710          C  
ATOM  16318  CZ  PHE A 996     -25.143  33.752 -54.543  1.00  0.710          C  
ATOM  16319  H   PHE A 996     -27.869  30.748 -58.667  1.00  0.580          H  
ATOM  16320  HA  PHE A 996     -28.775  30.504 -55.821  1.00  0.620          H  
ATOM  16321 1HB  PHE A 996     -28.626  32.923 -57.633  1.00  0.850          H  
ATOM  16322 2HB  PHE A 996     -29.525  32.918 -56.131  1.00  0.850          H  
ATOM  16323  HD1 PHE A 996     -26.132  32.721 -57.612  1.00  0.850          H  
ATOM  16324  HD2 PHE A 996     -28.431  33.195 -54.034  1.00  0.850          H  
ATOM  16325  HE1 PHE A 996     -24.099  33.475 -56.400  1.00  0.850          H  
ATOM  16326  HE2 PHE A 996     -26.406  33.948 -52.833  1.00  0.850          H  
ATOM  16327  HZ  PHE A 996     -24.262  34.088 -54.006  1.00  0.850          H  
ATOM  16328  N   LEU A 997     -31.238  30.621 -56.339  1.00  0.520          N  
ATOM  16329  CA  LEU A 997     -32.638  30.444 -56.686  1.00  0.540          C  
ATOM  16330  C   LEU A 997     -33.506  31.583 -56.216  1.00  0.540          C  
ATOM  16331  O   LEU A 997     -33.175  32.279 -55.258  1.00  0.570          O  
ATOM  16332  CB  LEU A 997     -33.150  29.143 -56.087  1.00  0.750          C  
ATOM  16333  CG  LEU A 997     -32.409  27.889 -56.523  1.00  0.750          C  
ATOM  16334  CD1 LEU A 997     -32.870  26.726 -55.702  1.00  0.750          C  
ATOM  16335  CD2 LEU A 997     -32.650  27.580 -57.995  1.00  0.750          C  
ATOM  16336  H   LEU A 997     -30.980  30.652 -55.350  1.00  0.620          H  
ATOM  16337  HA  LEU A 997     -32.727  30.405 -57.766  1.00  0.650          H  
ATOM  16338 1HB  LEU A 997     -33.086  29.215 -54.998  1.00  0.900          H  
ATOM  16339 2HB  LEU A 997     -34.186  29.039 -56.352  1.00  0.900          H  
ATOM  16340  HG  LEU A 997     -31.379  28.048 -56.366  1.00  0.900          H  
ATOM  16341 1HD1 LEU A 997     -32.330  25.845 -55.993  1.00  0.900          H  
ATOM  16342 2HD1 LEU A 997     -32.669  26.943 -54.666  1.00  0.900          H  
ATOM  16343 3HD1 LEU A 997     -33.932  26.554 -55.840  1.00  0.900          H  
ATOM  16344 1HD2 LEU A 997     -32.099  26.682 -58.263  1.00  0.900          H  
ATOM  16345 2HD2 LEU A 997     -33.713  27.415 -58.167  1.00  0.900          H  
ATOM  16346 3HD2 LEU A 997     -32.302  28.399 -58.617  1.00  0.900          H  
ATOM  16347  N   GLU A 998     -34.614  31.781 -56.915  1.00  0.560          N  
ATOM  16348  CA  GLU A 998     -35.624  32.731 -56.492  1.00  0.590          C  
ATOM  16349  C   GLU A 998     -36.440  32.076 -55.394  1.00  0.550          C  
ATOM  16350  O   GLU A 998     -36.843  30.918 -55.548  1.00  0.570          O  
ATOM  16351  CB  GLU A 998     -36.541  33.122 -57.653  1.00  0.810          C  
ATOM  16352  CG  GLU A 998     -37.571  34.184 -57.313  1.00  0.810          C  
ATOM  16353  CD  GLU A 998     -38.388  34.587 -58.494  1.00  0.810          C  
ATOM  16354  OE1 GLU A 998     -38.126  34.101 -59.569  1.00  0.810          O  
ATOM  16355  OE2 GLU A 998     -39.278  35.382 -58.325  1.00  0.810          O  
ATOM  16356  H   GLU A 998     -34.787  31.209 -57.727  1.00  0.670          H  
ATOM  16357  HA  GLU A 998     -35.140  33.621 -56.089  1.00  0.710          H  
ATOM  16358 1HB  GLU A 998     -35.958  33.483 -58.489  1.00  0.980          H  
ATOM  16359 2HB  GLU A 998     -37.083  32.240 -57.992  1.00  0.980          H  
ATOM  16360 1HG  GLU A 998     -38.246  33.798 -56.550  1.00  0.980          H  
ATOM  16361 2HG  GLU A 998     -37.064  35.057 -56.907  1.00  0.980          H  
ATOM  16362  N   ALA A 999     -36.714  32.834 -54.322  1.00  0.500          N  
ATOM  16363  CA  ALA A 999     -37.485  32.398 -53.154  1.00  0.470          C  
ATOM  16364  C   ALA A 999     -36.666  31.391 -52.337  1.00  0.450          C  
ATOM  16365  O   ALA A 999     -35.849  30.675 -52.903  1.00  0.470          O  
ATOM  16366  CB  ALA A 999     -38.829  31.783 -53.570  1.00  0.670          C  
ATOM  16367  H   ALA A 999     -36.335  33.771 -54.319  1.00  0.600          H  
ATOM  16368  HA  ALA A 999     -37.674  33.282 -52.552  1.00  0.560          H  
ATOM  16369 1HB  ALA A 999     -39.404  31.499 -52.701  1.00  0.800          H  
ATOM  16370 2HB  ALA A 999     -39.394  32.520 -54.141  1.00  0.800          H  
ATOM  16371 3HB  ALA A 999     -38.696  30.901 -54.175  1.00  0.800          H  
ATOM  16372  N   PRO A1000     -36.809  31.349 -50.994  1.00  0.430          N  
ATOM  16373  CA  PRO A1000     -36.132  30.405 -50.111  1.00  0.420          C  
ATOM  16374  C   PRO A1000     -36.509  28.946 -50.390  1.00  0.420          C  
ATOM  16375  O   PRO A1000     -35.782  28.036 -50.011  1.00  0.410          O  
ATOM  16376  CB  PRO A1000     -36.586  30.857 -48.717  1.00  0.630          C  
ATOM  16377  CG  PRO A1000     -37.882  31.612 -48.939  1.00  0.630          C  
ATOM  16378  CD  PRO A1000     -37.717  32.291 -50.284  1.00  0.630          C  
ATOM  16379  HA  PRO A1000     -35.044  30.539 -50.219  1.00  0.500          H  
ATOM  16380 1HB  PRO A1000     -36.728  29.970 -48.063  1.00  0.760          H  
ATOM  16381 2HB  PRO A1000     -35.802  31.475 -48.247  1.00  0.760          H  
ATOM  16382 1HG  PRO A1000     -38.737  30.915 -48.895  1.00  0.760          H  
ATOM  16383 2HG  PRO A1000     -38.029  32.333 -48.117  1.00  0.760          H  
ATOM  16384 1HD  PRO A1000     -38.701  32.367 -50.748  1.00  0.760          H  
ATOM  16385 2HD  PRO A1000     -37.243  33.277 -50.156  1.00  0.760          H  
ATOM  16386  N   GLN A1001     -37.659  28.723 -51.033  1.00  0.440          N  
ATOM  16387  CA  GLN A1001     -38.108  27.375 -51.354  1.00  0.450          C  
ATOM  16388  C   GLN A1001     -37.953  26.432 -50.169  1.00  0.430          C  
ATOM  16389  O   GLN A1001     -37.272  25.410 -50.277  1.00  0.440          O  
ATOM  16390  CB  GLN A1001     -37.347  26.825 -52.569  1.00  0.630          C  
ATOM  16391  CG  GLN A1001     -37.539  27.642 -53.833  1.00  0.630          C  
ATOM  16392  CD  GLN A1001     -36.853  27.066 -55.073  1.00  0.630          C  
ATOM  16393  OE1 GLN A1001     -36.580  25.858 -55.205  1.00  0.630          O  
ATOM  16394  NE2 GLN A1001     -36.573  27.954 -56.018  1.00  0.630          N  
ATOM  16395  H   GLN A1001     -38.228  29.502 -51.319  1.00  0.530          H  
ATOM  16396  HA  GLN A1001     -39.166  27.422 -51.608  1.00  0.540          H  
ATOM  16397 1HB  GLN A1001     -36.286  26.811 -52.346  1.00  0.750          H  
ATOM  16398 2HB  GLN A1001     -37.654  25.801 -52.769  1.00  0.750          H  
ATOM  16399 1HG  GLN A1001     -38.601  27.726 -54.039  1.00  0.750          H  
ATOM  16400 2HG  GLN A1001     -37.119  28.631 -53.668  1.00  0.750          H  
ATOM  16401 1HE2 GLN A1001     -36.132  27.661 -56.860  1.00  0.750          H  
ATOM  16402 2HE2 GLN A1001     -36.788  28.955 -55.869  1.00  0.750          H  
ATOM  16403  N   ASP A1002     -38.713  26.701 -49.095  1.00  0.420          N  
ATOM  16404  CA  ASP A1002     -38.657  25.969 -47.816  1.00  0.410          C  
ATOM  16405  C   ASP A1002     -38.816  24.463 -47.981  1.00  0.440          C  
ATOM  16406  O   ASP A1002     -38.304  23.684 -47.180  1.00  0.440          O  
ATOM  16407  CB  ASP A1002     -39.785  26.435 -46.894  1.00  0.580          C  
ATOM  16408  CG  ASP A1002     -39.620  27.834 -46.330  1.00  0.580          C  
ATOM  16409  OD1 ASP A1002     -38.558  28.386 -46.392  1.00  0.580          O  
ATOM  16410  OD2 ASP A1002     -40.593  28.340 -45.821  1.00  0.580          O  
ATOM  16411  H   ASP A1002     -39.275  27.541 -49.128  1.00  0.500          H  
ATOM  16412  HA  ASP A1002     -37.692  26.169 -47.349  1.00  0.490          H  
ATOM  16413 1HB  ASP A1002     -40.731  26.392 -47.433  1.00  0.690          H  
ATOM  16414 2HB  ASP A1002     -39.866  25.740 -46.056  1.00  0.690          H  
ATOM  16415  N   ILE A1003     -39.526  24.072 -49.033  1.00  0.490          N  
ATOM  16416  CA  ILE A1003     -39.800  22.686 -49.393  1.00  0.560          C  
ATOM  16417  C   ILE A1003     -38.494  21.942 -49.624  1.00  0.520          C  
ATOM  16418  O   ILE A1003     -38.399  20.748 -49.350  1.00  0.550          O  
ATOM  16419  CB  ILE A1003     -40.672  22.611 -50.667  1.00  0.760          C  
ATOM  16420  CG1 ILE A1003     -42.094  23.133 -50.329  1.00  0.760          C  
ATOM  16421  CG2 ILE A1003     -40.686  21.165 -51.249  1.00  0.760          C  
ATOM  16422  CD1 ILE A1003     -42.980  23.394 -51.533  1.00  0.760          C  
ATOM  16423  H   ILE A1003     -39.880  24.811 -49.620  1.00  0.590          H  
ATOM  16424  HA  ILE A1003     -40.327  22.205 -48.571  1.00  0.670          H  
ATOM  16425  HB  ILE A1003     -40.259  23.282 -51.418  1.00  0.910          H  
ATOM  16426 1HG1 ILE A1003     -42.589  22.402 -49.692  1.00  0.910          H  
ATOM  16427 2HG1 ILE A1003     -41.998  24.063 -49.773  1.00  0.910          H  
ATOM  16428 1HG2 ILE A1003     -41.288  21.128 -52.147  1.00  0.910          H  
ATOM  16429 2HG2 ILE A1003     -39.678  20.839 -51.506  1.00  0.910          H  
ATOM  16430 3HG2 ILE A1003     -41.101  20.479 -50.507  1.00  0.910          H  
ATOM  16431 1HD1 ILE A1003     -43.948  23.761 -51.191  1.00  0.910          H  
ATOM  16432 2HD1 ILE A1003     -42.516  24.145 -52.174  1.00  0.910          H  
ATOM  16433 3HD1 ILE A1003     -43.130  22.482 -52.100  1.00  0.910          H  
ATOM  16434  N   CYS A1004     -37.542  22.633 -50.243  1.00  0.490          N  
ATOM  16435  CA  CYS A1004     -36.231  22.132 -50.578  1.00  0.510          C  
ATOM  16436  C   CYS A1004     -36.122  20.853 -51.413  1.00  0.510          C  
ATOM  16437  O   CYS A1004     -35.636  19.848 -50.904  1.00  0.600          O  
ATOM  16438  CB  CYS A1004     -35.416  21.921 -49.313  1.00  0.710          C  
ATOM  16439  SG  CYS A1004     -33.752  21.362 -49.664  1.00  0.710          S  
ATOM  16440  H   CYS A1004     -37.690  23.627 -50.427  1.00  0.590          H  
ATOM  16441  HA  CYS A1004     -35.751  22.931 -51.124  1.00  0.610          H  
ATOM  16442 1HB  CYS A1004     -35.360  22.860 -48.757  1.00  0.850          H  
ATOM  16443 2HB  CYS A1004     -35.902  21.180 -48.671  1.00  0.850          H  
ATOM  16444  HG  CYS A1004     -34.149  20.191 -50.204  1.00  0.850          H  
ATOM  16445  N   PRO A1005     -36.540  20.843 -52.693  1.00  0.540          N  
ATOM  16446  CA  PRO A1005     -36.476  19.696 -53.590  1.00  0.600          C  
ATOM  16447  C   PRO A1005     -35.046  19.129 -53.714  1.00  0.510          C  
ATOM  16448  O   PRO A1005     -34.071  19.882 -53.750  1.00  0.490          O  
ATOM  16449  CB  PRO A1005     -36.928  20.292 -54.926  1.00  0.900          C  
ATOM  16450  CG  PRO A1005     -37.798  21.472 -54.544  1.00  0.900          C  
ATOM  16451  CD  PRO A1005     -37.137  22.054 -53.311  1.00  0.900          C  
ATOM  16452  HA  PRO A1005     -37.195  18.947 -53.255  1.00  0.720          H  
ATOM  16453 1HB  PRO A1005     -36.045  20.565 -55.524  1.00  1.080          H  
ATOM  16454 2HB  PRO A1005     -37.475  19.532 -55.505  1.00  1.080          H  
ATOM  16455 1HG  PRO A1005     -37.851  22.195 -55.375  1.00  1.080          H  
ATOM  16456 2HG  PRO A1005     -38.828  21.137 -54.351  1.00  1.080          H  
ATOM  16457 1HD  PRO A1005     -36.361  22.785 -53.583  1.00  1.080          H  
ATOM  16458 2HD  PRO A1005     -37.922  22.491 -52.711  1.00  1.080          H  
ATOM  16459  N   LEU A1006     -34.937  17.811 -53.799  1.00  0.520          N  
ATOM  16460  CA  LEU A1006     -33.678  17.100 -53.893  1.00  0.490          C  
ATOM  16461  C   LEU A1006     -33.025  17.486 -55.192  1.00  0.490          C  
ATOM  16462  O   LEU A1006     -33.680  17.546 -56.229  1.00  0.540          O  
ATOM  16463  CB  LEU A1006     -33.940  15.590 -53.813  1.00  0.700          C  
ATOM  16464  CG  LEU A1006     -32.776  14.607 -53.692  1.00  0.700          C  
ATOM  16465  CD1 LEU A1006     -32.012  14.780 -52.342  1.00  0.700          C  
ATOM  16466  CD2 LEU A1006     -33.351  13.192 -53.757  1.00  0.700          C  
ATOM  16467  H   LEU A1006     -35.781  17.264 -53.788  1.00  0.620          H  
ATOM  16468  HA  LEU A1006     -33.040  17.410 -53.068  1.00  0.590          H  
ATOM  16469 1HB  LEU A1006     -34.592  15.395 -53.003  1.00  0.840          H  
ATOM  16470 2HB  LEU A1006     -34.446  15.328 -54.732  1.00  0.840          H  
ATOM  16471  HG  LEU A1006     -32.105  14.763 -54.505  1.00  0.840          H  
ATOM  16472 1HD1 LEU A1006     -31.197  14.051 -52.288  1.00  0.840          H  
ATOM  16473 2HD1 LEU A1006     -31.592  15.777 -52.265  1.00  0.840          H  
ATOM  16474 3HD1 LEU A1006     -32.695  14.610 -51.512  1.00  0.840          H  
ATOM  16475 1HD2 LEU A1006     -32.543  12.463 -53.686  1.00  0.840          H  
ATOM  16476 2HD2 LEU A1006     -34.050  13.038 -52.923  1.00  0.840          H  
ATOM  16477 3HD2 LEU A1006     -33.877  13.058 -54.697  1.00  0.840          H  
ATOM  16478  N   GLY A1007     -31.745  17.808 -55.124  1.00  0.480          N  
ATOM  16479  CA  GLY A1007     -30.981  18.252 -56.280  1.00  0.500          C  
ATOM  16480  C   GLY A1007     -30.821  19.774 -56.280  1.00  0.500          C  
ATOM  16481  O   GLY A1007     -29.909  20.299 -56.917  1.00  0.520          O  
ATOM  16482  H   GLY A1007     -31.266  17.737 -54.240  1.00  0.580          H  
ATOM  16483 1HA  GLY A1007     -29.998  17.781 -56.278  1.00  0.600          H  
ATOM  16484 2HA  GLY A1007     -31.485  17.936 -57.193  1.00  0.600          H  
ATOM  16485  N   LEU A1008     -31.677  20.491 -55.533  1.00  0.480          N  
ATOM  16486  CA  LEU A1008     -31.573  21.943 -55.414  1.00  0.470          C  
ATOM  16487  C   LEU A1008     -31.069  22.331 -54.040  1.00  0.440          C  
ATOM  16488  O   LEU A1008     -31.033  23.510 -53.696  1.00  0.430          O  
ATOM  16489  CB  LEU A1008     -32.921  22.638 -55.643  1.00  0.660          C  
ATOM  16490  CG  LEU A1008     -33.580  22.514 -57.022  1.00  0.660          C  
ATOM  16491  CD1 LEU A1008     -34.932  23.216 -56.968  1.00  0.660          C  
ATOM  16492  CD2 LEU A1008     -32.699  23.160 -58.090  1.00  0.660          C  
ATOM  16493  H   LEU A1008     -32.441  20.040 -55.013  1.00  0.580          H  
ATOM  16494  HA  LEU A1008     -30.848  22.306 -56.136  1.00  0.560          H  
ATOM  16495 1HB  LEU A1008     -33.627  22.218 -54.922  1.00  0.790          H  
ATOM  16496 2HB  LEU A1008     -32.810  23.687 -55.416  1.00  0.790          H  
ATOM  16497  HG  LEU A1008     -33.741  21.459 -57.260  1.00  0.790          H  
ATOM  16498 1HD1 LEU A1008     -35.427  23.134 -57.934  1.00  0.790          H  
ATOM  16499 2HD1 LEU A1008     -35.549  22.760 -56.210  1.00  0.790          H  
ATOM  16500 3HD1 LEU A1008     -34.789  24.269 -56.723  1.00  0.790          H  
ATOM  16501 1HD2 LEU A1008     -33.190  23.078 -59.058  1.00  0.790          H  
ATOM  16502 2HD2 LEU A1008     -32.549  24.210 -57.850  1.00  0.790          H  
ATOM  16503 3HD2 LEU A1008     -31.739  22.658 -58.140  1.00  0.790          H  
ATOM  16504  N   LEU A1009     -30.660  21.346 -53.250  1.00  0.430          N  
ATOM  16505  CA  LEU A1009     -30.259  21.602 -51.868  1.00  0.410          C  
ATOM  16506  C   LEU A1009     -29.115  22.601 -51.732  1.00  0.390          C  
ATOM  16507  O   LEU A1009     -29.238  23.531 -50.940  1.00  0.400          O  
ATOM  16508  CB  LEU A1009     -29.958  20.260 -51.162  1.00  0.580          C  
ATOM  16509  CG  LEU A1009     -29.401  20.275 -49.676  1.00  0.580          C  
ATOM  16510  CD1 LEU A1009     -30.340  20.974 -48.713  1.00  0.580          C  
ATOM  16511  CD2 LEU A1009     -29.269  18.825 -49.203  1.00  0.580          C  
ATOM  16512  H   LEU A1009     -30.680  20.408 -53.614  1.00  0.520          H  
ATOM  16513  HA  LEU A1009     -31.122  22.032 -51.364  1.00  0.490          H  
ATOM  16514 1HB  LEU A1009     -30.885  19.686 -51.143  1.00  0.700          H  
ATOM  16515 2HB  LEU A1009     -29.245  19.714 -51.769  1.00  0.700          H  
ATOM  16516  HG  LEU A1009     -28.434  20.778 -49.656  1.00  0.700          H  
ATOM  16517 1HD1 LEU A1009     -29.919  20.945 -47.709  1.00  0.700          H  
ATOM  16518 2HD1 LEU A1009     -30.485  22.009 -49.008  1.00  0.700          H  
ATOM  16519 3HD1 LEU A1009     -31.282  20.461 -48.712  1.00  0.700          H  
ATOM  16520 1HD2 LEU A1009     -28.890  18.814 -48.200  1.00  0.700          H  
ATOM  16521 2HD2 LEU A1009     -30.245  18.340 -49.221  1.00  0.700          H  
ATOM  16522 3HD2 LEU A1009     -28.597  18.282 -49.843  1.00  0.700          H  
ATOM  16523  N   LEU A1010     -28.011  22.472 -52.479  1.00  0.400          N  
ATOM  16524  CA  LEU A1010     -26.972  23.487 -52.274  1.00  0.390          C  
ATOM  16525  C   LEU A1010     -27.453  24.847 -52.731  1.00  0.390          C  
ATOM  16526  O   LEU A1010     -27.136  25.861 -52.113  1.00  0.380          O  
ATOM  16527  CB  LEU A1010     -25.653  23.163 -52.988  1.00  0.550          C  
ATOM  16528  CG  LEU A1010     -24.812  21.989 -52.441  1.00  0.550          C  
ATOM  16529  CD1 LEU A1010     -23.674  21.716 -53.415  1.00  0.550          C  
ATOM  16530  CD2 LEU A1010     -24.237  22.313 -51.031  1.00  0.550          C  
ATOM  16531  H   LEU A1010     -27.921  21.734 -53.160  1.00  0.480          H  
ATOM  16532  HA  LEU A1010     -26.777  23.561 -51.212  1.00  0.470          H  
ATOM  16533 1HB  LEU A1010     -25.873  22.956 -54.032  1.00  0.660          H  
ATOM  16534 2HB  LEU A1010     -25.027  24.055 -52.946  1.00  0.660          H  
ATOM  16535  HG  LEU A1010     -25.416  21.136 -52.373  1.00  0.660          H  
ATOM  16536 1HD1 LEU A1010     -23.079  20.875 -53.053  1.00  0.660          H  
ATOM  16537 2HD1 LEU A1010     -24.079  21.473 -54.396  1.00  0.660          H  
ATOM  16538 3HD1 LEU A1010     -23.042  22.600 -53.493  1.00  0.660          H  
ATOM  16539 1HD2 LEU A1010     -23.647  21.464 -50.683  1.00  0.660          H  
ATOM  16540 2HD2 LEU A1010     -23.600  23.197 -51.091  1.00  0.660          H  
ATOM  16541 3HD2 LEU A1010     -25.036  22.494 -50.323  1.00  0.660          H  
ATOM  16542  N   LYS A1011     -28.211  24.883 -53.822  1.00  0.410          N  
ATOM  16543  CA  LYS A1011     -28.679  26.153 -54.357  1.00  0.420          C  
ATOM  16544  C   LYS A1011     -29.602  26.868 -53.353  1.00  0.400          C  
ATOM  16545  O   LYS A1011     -29.500  28.093 -53.157  1.00  0.420          O  
ATOM  16546  CB  LYS A1011     -29.349  25.913 -55.700  1.00  0.580          C  
ATOM  16547  CG  LYS A1011     -28.398  25.516 -56.804  1.00  0.580          C  
ATOM  16548  CD  LYS A1011     -29.103  25.266 -58.133  1.00  0.580          C  
ATOM  16549  CE  LYS A1011     -28.080  24.880 -59.211  1.00  0.580          C  
ATOM  16550  NZ  LYS A1011     -28.704  24.607 -60.544  1.00  0.580          N  
ATOM  16551  H   LYS A1011     -28.444  24.014 -54.285  1.00  0.490          H  
ATOM  16552  HA  LYS A1011     -27.817  26.800 -54.517  1.00  0.500          H  
ATOM  16553 1HB  LYS A1011     -30.130  25.161 -55.607  1.00  0.700          H  
ATOM  16554 2HB  LYS A1011     -29.772  26.812 -56.018  1.00  0.700          H  
ATOM  16555 1HG  LYS A1011     -27.689  26.328 -56.954  1.00  0.700          H  
ATOM  16556 2HG  LYS A1011     -27.847  24.624 -56.513  1.00  0.700          H  
ATOM  16557 1HD  LYS A1011     -29.842  24.473 -58.023  1.00  0.700          H  
ATOM  16558 2HD  LYS A1011     -29.609  26.183 -58.449  1.00  0.700          H  
ATOM  16559 1HE  LYS A1011     -27.370  25.695 -59.316  1.00  0.700          H  
ATOM  16560 2HE  LYS A1011     -27.541  23.990 -58.889  1.00  0.700          H  
ATOM  16561 1HZ  LYS A1011     -27.973  24.376 -61.202  1.00  0.700          H  
ATOM  16562 2HZ  LYS A1011     -29.342  23.833 -60.483  1.00  0.700          H  
ATOM  16563 3HZ  LYS A1011     -29.202  25.428 -60.878  1.00  0.700          H  
ATOM  16564  N   ASN A1012     -30.456  26.088 -52.673  1.00  0.390          N  
ATOM  16565  CA  ASN A1012     -31.365  26.604 -51.658  1.00  0.390          C  
ATOM  16566  C   ASN A1012     -30.592  27.092 -50.446  1.00  0.380          C  
ATOM  16567  O   ASN A1012     -30.884  28.162 -49.910  1.00  0.380          O  
ATOM  16568  CB  ASN A1012     -32.303  25.501 -51.207  1.00  0.550          C  
ATOM  16569  CG  ASN A1012     -33.379  25.175 -52.159  1.00  0.550          C  
ATOM  16570  OD1 ASN A1012     -33.943  26.036 -52.817  1.00  0.550          O  
ATOM  16571  ND2 ASN A1012     -33.682  23.931 -52.256  1.00  0.550          N  
ATOM  16572  H   ASN A1012     -30.511  25.098 -52.925  1.00  0.470          H  
ATOM  16573  HA  ASN A1012     -31.927  27.441 -52.071  1.00  0.470          H  
ATOM  16574 1HB  ASN A1012     -31.721  24.595 -51.027  1.00  0.660          H  
ATOM  16575 2HB  ASN A1012     -32.758  25.786 -50.258  1.00  0.660          H  
ATOM  16576 1HD2 ASN A1012     -34.427  23.656 -52.860  1.00  0.660          H  
ATOM  16577 2HD2 ASN A1012     -33.199  23.251 -51.700  1.00  0.660          H  
ATOM  16578  N   LEU A1013     -29.576  26.329 -50.034  1.00  0.370          N  
ATOM  16579  CA  LEU A1013     -28.768  26.697 -48.883  1.00  0.360          C  
ATOM  16580  C   LEU A1013     -27.991  27.980 -49.134  1.00  0.370          C  
ATOM  16581  O   LEU A1013     -27.906  28.831 -48.241  1.00  0.370          O  
ATOM  16582  CB  LEU A1013     -27.803  25.559 -48.542  1.00  0.510          C  
ATOM  16583  CG  LEU A1013     -28.430  24.256 -47.977  1.00  0.510          C  
ATOM  16584  CD1 LEU A1013     -27.379  23.156 -47.961  1.00  0.510          C  
ATOM  16585  CD2 LEU A1013     -28.938  24.477 -46.568  1.00  0.510          C  
ATOM  16586  H   LEU A1013     -29.403  25.438 -50.509  1.00  0.440          H  
ATOM  16587  HA  LEU A1013     -29.432  26.877 -48.045  1.00  0.430          H  
ATOM  16588 1HB  LEU A1013     -27.240  25.305 -49.438  1.00  0.610          H  
ATOM  16589 2HB  LEU A1013     -27.123  25.926 -47.812  1.00  0.610          H  
ATOM  16590  HG  LEU A1013     -29.249  23.955 -48.600  1.00  0.610          H  
ATOM  16591 1HD1 LEU A1013     -27.823  22.255 -47.578  1.00  0.610          H  
ATOM  16592 2HD1 LEU A1013     -27.022  22.979 -48.964  1.00  0.610          H  
ATOM  16593 3HD1 LEU A1013     -26.558  23.444 -47.325  1.00  0.610          H  
ATOM  16594 1HD2 LEU A1013     -29.367  23.550 -46.204  1.00  0.610          H  
ATOM  16595 2HD2 LEU A1013     -28.107  24.773 -45.923  1.00  0.610          H  
ATOM  16596 3HD2 LEU A1013     -29.699  25.247 -46.553  1.00  0.610          H  
ATOM  16597  N   THR A1014     -27.449  28.146 -50.352  1.00  0.400          N  
ATOM  16598  CA  THR A1014     -26.711  29.351 -50.703  1.00  0.430          C  
ATOM  16599  C   THR A1014     -27.653  30.540 -50.668  1.00  0.440          C  
ATOM  16600  O   THR A1014     -27.320  31.582 -50.096  1.00  0.440          O  
ATOM  16601  CB  THR A1014     -26.069  29.262 -52.110  1.00  0.590          C  
ATOM  16602  OG1 THR A1014     -25.158  28.186 -52.159  1.00  0.590          O  
ATOM  16603  CG2 THR A1014     -25.286  30.521 -52.395  1.00  0.590          C  
ATOM  16604  H   THR A1014     -27.498  27.390 -51.043  1.00  0.480          H  
ATOM  16605  HA  THR A1014     -25.923  29.507 -49.968  1.00  0.520          H  
ATOM  16606  HB  THR A1014     -26.847  29.117 -52.865  1.00  0.710          H  
ATOM  16607  HG1 THR A1014     -24.892  28.018 -53.082  1.00  0.710          H  
ATOM  16608 1HG2 THR A1014     -24.837  30.438 -53.378  1.00  0.710          H  
ATOM  16609 2HG2 THR A1014     -25.938  31.377 -52.369  1.00  0.710          H  
ATOM  16610 3HG2 THR A1014     -24.509  30.630 -51.645  1.00  0.710          H  
ATOM  16611  N   THR A1015     -28.838  30.374 -51.267  1.00  0.450          N  
ATOM  16612  CA  THR A1015     -29.844  31.417 -51.347  1.00  0.450          C  
ATOM  16613  C   THR A1015     -30.255  31.875 -49.948  1.00  0.400          C  
ATOM  16614  O   THR A1015     -30.279  33.076 -49.664  1.00  0.420          O  
ATOM  16615  CB  THR A1015     -31.064  30.876 -52.136  1.00  0.630          C  
ATOM  16616  OG1 THR A1015     -30.635  30.522 -53.483  1.00  0.630          O  
ATOM  16617  CG2 THR A1015     -32.191  31.910 -52.201  1.00  0.630          C  
ATOM  16618  H   THR A1015     -29.034  29.484 -51.733  1.00  0.540          H  
ATOM  16619  HA  THR A1015     -29.424  32.267 -51.882  1.00  0.540          H  
ATOM  16620  HB  THR A1015     -31.442  29.984 -51.645  1.00  0.760          H  
ATOM  16621  HG1 THR A1015     -30.037  29.736 -53.432  1.00  0.760          H  
ATOM  16622 1HG2 THR A1015     -33.032  31.491 -52.761  1.00  0.760          H  
ATOM  16623 2HG2 THR A1015     -32.521  32.160 -51.196  1.00  0.760          H  
ATOM  16624 3HG2 THR A1015     -31.835  32.808 -52.702  1.00  0.760          H  
ATOM  16625  N   ILE A1016     -30.540  30.926 -49.059  1.00  0.370          N  
ATOM  16626  CA  ILE A1016     -30.931  31.268 -47.705  1.00  0.340          C  
ATOM  16627  C   ILE A1016     -29.787  31.935 -46.943  1.00  0.320          C  
ATOM  16628  O   ILE A1016     -30.032  32.911 -46.230  1.00  0.320          O  
ATOM  16629  CB  ILE A1016     -31.498  30.053 -46.966  1.00  0.490          C  
ATOM  16630  CG1 ILE A1016     -32.853  29.675 -47.657  1.00  0.490          C  
ATOM  16631  CG2 ILE A1016     -31.697  30.397 -45.457  1.00  0.490          C  
ATOM  16632  CD1 ILE A1016     -33.417  28.330 -47.273  1.00  0.490          C  
ATOM  16633  H   ILE A1016     -30.515  29.943 -49.347  1.00  0.440          H  
ATOM  16634  HA  ILE A1016     -31.743  31.991 -47.769  1.00  0.410          H  
ATOM  16635  HB  ILE A1016     -30.817  29.204 -47.076  1.00  0.590          H  
ATOM  16636 1HG1 ILE A1016     -33.587  30.443 -47.416  1.00  0.590          H  
ATOM  16637 2HG1 ILE A1016     -32.704  29.674 -48.737  1.00  0.590          H  
ATOM  16638 1HG2 ILE A1016     -32.111  29.546 -44.930  1.00  0.590          H  
ATOM  16639 2HG2 ILE A1016     -30.744  30.657 -44.998  1.00  0.590          H  
ATOM  16640 3HG2 ILE A1016     -32.381  31.247 -45.365  1.00  0.590          H  
ATOM  16641 1HD1 ILE A1016     -34.355  28.167 -47.818  1.00  0.590          H  
ATOM  16642 2HD1 ILE A1016     -32.701  27.550 -47.542  1.00  0.590          H  
ATOM  16643 3HD1 ILE A1016     -33.616  28.292 -46.208  1.00  0.590          H  
ATOM  16644  N   ALA A1017     -28.555  31.391 -47.033  1.00  0.320          N  
ATOM  16645  CA  ALA A1017     -27.418  31.991 -46.335  1.00  0.320          C  
ATOM  16646  C   ALA A1017     -27.215  33.430 -46.788  1.00  0.350          C  
ATOM  16647  O   ALA A1017     -26.876  34.288 -45.978  1.00  0.350          O  
ATOM  16648  CB  ALA A1017     -26.143  31.196 -46.590  1.00  0.450          C  
ATOM  16649  H   ALA A1017     -28.399  30.548 -47.593  1.00  0.380          H  
ATOM  16650  HA  ALA A1017     -27.635  31.994 -45.267  1.00  0.380          H  
ATOM  16651 1HB  ALA A1017     -25.316  31.656 -46.047  1.00  0.540          H  
ATOM  16652 2HB  ALA A1017     -26.280  30.173 -46.250  1.00  0.540          H  
ATOM  16653 3HB  ALA A1017     -25.928  31.196 -47.658  1.00  0.540          H  
ATOM  16654  N   TYR A1018     -27.420  33.683 -48.087  1.00  0.400          N  
ATOM  16655  CA  TYR A1018     -27.337  35.009 -48.683  1.00  0.470          C  
ATOM  16656  C   TYR A1018     -28.390  35.966 -48.106  1.00  0.460          C  
ATOM  16657  O   TYR A1018     -28.090  37.118 -47.794  1.00  0.520          O  
ATOM  16658  CB  TYR A1018     -27.447  34.915 -50.200  1.00  0.630          C  
ATOM  16659  CG  TYR A1018     -27.398  36.229 -50.877  1.00  0.630          C  
ATOM  16660  CD1 TYR A1018     -26.186  36.884 -51.031  1.00  0.630          C  
ATOM  16661  CD2 TYR A1018     -28.567  36.797 -51.349  1.00  0.630          C  
ATOM  16662  CE1 TYR A1018     -26.152  38.110 -51.651  1.00  0.630          C  
ATOM  16663  CE2 TYR A1018     -28.529  38.020 -51.971  1.00  0.630          C  
ATOM  16664  CZ  TYR A1018     -27.328  38.678 -52.123  1.00  0.630          C  
ATOM  16665  OH  TYR A1018     -27.294  39.905 -52.745  1.00  0.630          O  
ATOM  16666  H   TYR A1018     -27.615  32.896 -48.711  1.00  0.480          H  
ATOM  16667  HA  TYR A1018     -26.360  35.423 -48.441  1.00  0.560          H  
ATOM  16668 1HB  TYR A1018     -26.642  34.299 -50.577  1.00  0.760          H  
ATOM  16669 2HB  TYR A1018     -28.372  34.429 -50.472  1.00  0.760          H  
ATOM  16670  HD1 TYR A1018     -25.264  36.435 -50.657  1.00  0.760          H  
ATOM  16671  HD2 TYR A1018     -29.516  36.277 -51.223  1.00  0.760          H  
ATOM  16672  HE1 TYR A1018     -25.211  38.634 -51.770  1.00  0.760          H  
ATOM  16673  HE2 TYR A1018     -29.448  38.472 -52.341  1.00  0.760          H  
ATOM  16674  HH  TYR A1018     -26.381  40.199 -52.821  1.00  0.760          H  
ATOM  16675  N   GLN A1019     -29.647  35.501 -48.028  1.00  0.430          N  
ATOM  16676  CA  GLN A1019     -30.759  36.293 -47.492  1.00  0.430          C  
ATOM  16677  C   GLN A1019     -30.534  36.690 -46.023  1.00  0.370          C  
ATOM  16678  O   GLN A1019     -30.881  37.805 -45.615  1.00  0.390          O  
ATOM  16679  CB  GLN A1019     -32.054  35.487 -47.611  1.00  0.600          C  
ATOM  16680  CG  GLN A1019     -32.562  35.300 -49.038  1.00  0.600          C  
ATOM  16681  CD  GLN A1019     -33.686  34.284 -49.107  1.00  0.600          C  
ATOM  16682  OE1 GLN A1019     -33.961  33.611 -48.107  1.00  0.600          O  
ATOM  16683  NE2 GLN A1019     -34.322  34.164 -50.261  1.00  0.600          N  
ATOM  16684  H   GLN A1019     -29.834  34.560 -48.389  1.00  0.520          H  
ATOM  16685  HA  GLN A1019     -30.845  37.202 -48.083  1.00  0.520          H  
ATOM  16686 1HB  GLN A1019     -31.894  34.499 -47.179  1.00  0.720          H  
ATOM  16687 2HB  GLN A1019     -32.836  35.971 -47.031  1.00  0.720          H  
ATOM  16688 1HG  GLN A1019     -32.950  36.254 -49.388  1.00  0.720          H  
ATOM  16689 2HG  GLN A1019     -31.754  34.982 -49.680  1.00  0.720          H  
ATOM  16690 1HE2 GLN A1019     -35.061  33.503 -50.354  1.00  0.720          H  
ATOM  16691 2HE2 GLN A1019     -34.058  34.728 -51.046  1.00  0.720          H  
ATOM  16692  N   GLU A1020     -29.956  35.782 -45.237  1.00  0.330          N  
ATOM  16693  CA  GLU A1020     -29.642  36.039 -43.831  1.00  0.290          C  
ATOM  16694  C   GLU A1020     -28.313  36.805 -43.769  1.00  0.380          C  
ATOM  16695  O   GLU A1020     -27.685  37.058 -44.781  1.00  1.100          O  
ATOM  16696  CB  GLU A1020     -29.537  34.727 -43.036  1.00  0.420          C  
ATOM  16697  CG  GLU A1020     -30.825  33.870 -42.958  1.00  0.420          C  
ATOM  16698  CD  GLU A1020     -31.967  34.496 -42.175  1.00  0.420          C  
ATOM  16699  OE1 GLU A1020     -31.785  35.488 -41.525  1.00  0.420          O  
ATOM  16700  OE2 GLU A1020     -33.028  33.944 -42.187  1.00  0.420          O  
ATOM  16701  H   GLU A1020     -29.760  34.857 -45.635  1.00  0.400          H  
ATOM  16702  HA  GLU A1020     -30.421  36.664 -43.393  1.00  0.350          H  
ATOM  16703 1HB  GLU A1020     -28.761  34.102 -43.490  1.00  0.510          H  
ATOM  16704 2HB  GLU A1020     -29.222  34.944 -42.016  1.00  0.510          H  
ATOM  16705 1HG  GLU A1020     -31.170  33.682 -43.977  1.00  0.510          H  
ATOM  16706 2HG  GLU A1020     -30.573  32.907 -42.514  1.00  0.510          H  
ATOM  16707  N   GLU A1021     -27.847  37.173 -42.594  1.00  0.690          N  
ATOM  16708  CA  GLU A1021     -26.590  37.922 -42.482  1.00  0.690          C  
ATOM  16709  C   GLU A1021     -25.313  37.072 -42.652  1.00  0.570          C  
ATOM  16710  O   GLU A1021     -24.197  37.604 -42.689  1.00  0.560          O  
ATOM  16711  CB  GLU A1021     -26.544  38.626 -41.124  1.00  0.970          C  
ATOM  16712  CG  GLU A1021     -27.665  39.653 -40.914  1.00  0.970          C  
ATOM  16713  CD  GLU A1021     -28.964  39.004 -40.557  1.00  0.970          C  
ATOM  16714  OE1 GLU A1021     -28.953  37.815 -40.293  1.00  0.970          O  
ATOM  16715  OE2 GLU A1021     -29.972  39.664 -40.580  1.00  0.970          O  
ATOM  16716  H   GLU A1021     -28.390  36.987 -41.747  1.00  0.830          H  
ATOM  16717  HA  GLU A1021     -26.587  38.679 -43.267  1.00  0.830          H  
ATOM  16718 1HB  GLU A1021     -26.599  37.886 -40.325  1.00  1.160          H  
ATOM  16719 2HB  GLU A1021     -25.594  39.148 -41.018  1.00  1.160          H  
ATOM  16720 1HG  GLU A1021     -27.380  40.338 -40.108  1.00  1.160          H  
ATOM  16721 2HG  GLU A1021     -27.790  40.237 -41.825  1.00  1.160          H  
ATOM  16722  N   GLU A1022     -25.462  35.751 -42.697  1.00  0.630          N  
ATOM  16723  CA  GLU A1022     -24.326  34.830 -42.721  1.00  0.610          C  
ATOM  16724  C   GLU A1022     -23.617  34.697 -44.065  1.00  0.590          C  
ATOM  16725  O   GLU A1022     -23.640  33.646 -44.717  1.00  0.800          O  
ATOM  16726  CB  GLU A1022     -24.769  33.447 -42.229  1.00  0.860          C  
ATOM  16727  CG  GLU A1022     -25.178  33.413 -40.749  1.00  0.860          C  
ATOM  16728  CD  GLU A1022     -25.698  32.072 -40.290  1.00  0.860          C  
ATOM  16729  OE1 GLU A1022     -26.411  31.448 -41.049  1.00  0.860          O  
ATOM  16730  OE2 GLU A1022     -25.462  31.699 -39.156  1.00  0.860          O  
ATOM  16731  H   GLU A1022     -26.401  35.387 -42.711  1.00  0.760          H  
ATOM  16732  HA  GLU A1022     -23.593  35.204 -42.007  1.00  0.730          H  
ATOM  16733 1HB  GLU A1022     -25.614  33.102 -42.829  1.00  1.030          H  
ATOM  16734 2HB  GLU A1022     -23.957  32.734 -42.368  1.00  1.030          H  
ATOM  16735 1HG  GLU A1022     -24.310  33.675 -40.144  1.00  1.030          H  
ATOM  16736 2HG  GLU A1022     -25.941  34.172 -40.577  1.00  1.030          H  
ATOM  16737  N   PHE A1023     -22.910  35.762 -44.417  1.00  0.540          N  
ATOM  16738  CA  PHE A1023     -22.158  35.827 -45.660  1.00  0.540          C  
ATOM  16739  C   PHE A1023     -21.091  34.736 -45.749  1.00  0.520          C  
ATOM  16740  O   PHE A1023     -20.989  34.050 -46.767  1.00  0.570          O  
ATOM  16741  CB  PHE A1023     -21.499  37.201 -45.809  1.00  0.760          C  
ATOM  16742  CG  PHE A1023     -22.367  38.300 -46.419  1.00  0.760          C  
ATOM  16743  CD1 PHE A1023     -22.749  39.399 -45.679  1.00  0.760          C  
ATOM  16744  CD2 PHE A1023     -22.785  38.232 -47.754  1.00  0.760          C  
ATOM  16745  CE1 PHE A1023     -23.513  40.401 -46.251  1.00  0.760          C  
ATOM  16746  CE2 PHE A1023     -23.540  39.222 -48.323  1.00  0.760          C  
ATOM  16747  CZ  PHE A1023     -23.905  40.311 -47.573  1.00  0.760          C  
ATOM  16748  H   PHE A1023     -23.006  36.576 -43.801  1.00  0.650          H  
ATOM  16749  HA  PHE A1023     -22.856  35.691 -46.483  1.00  0.650          H  
ATOM  16750 1HB  PHE A1023     -21.211  37.540 -44.819  1.00  0.910          H  
ATOM  16751 2HB  PHE A1023     -20.583  37.122 -46.361  1.00  0.910          H  
ATOM  16752  HD1 PHE A1023     -22.439  39.482 -44.635  1.00  0.910          H  
ATOM  16753  HD2 PHE A1023     -22.511  37.389 -48.353  1.00  0.910          H  
ATOM  16754  HE1 PHE A1023     -23.803  41.267 -45.656  1.00  0.910          H  
ATOM  16755  HE2 PHE A1023     -23.851  39.145 -49.370  1.00  0.910          H  
ATOM  16756  HZ  PHE A1023     -24.504  41.102 -48.021  1.00  0.910          H  
ATOM  16757  N   PHE A1024     -20.392  34.460 -44.650  1.00  0.510          N  
ATOM  16758  CA  PHE A1024     -19.365  33.416 -44.666  1.00  0.500          C  
ATOM  16759  C   PHE A1024     -19.938  32.064 -45.088  1.00  0.440          C  
ATOM  16760  O   PHE A1024     -19.281  31.311 -45.817  1.00  0.430          O  
ATOM  16761  CB  PHE A1024     -18.620  33.316 -43.338  1.00  0.700          C  
ATOM  16762  CG  PHE A1024     -17.545  32.222 -43.293  1.00  0.700          C  
ATOM  16763  CD1 PHE A1024     -16.555  32.117 -44.280  1.00  0.700          C  
ATOM  16764  CD2 PHE A1024     -17.478  31.356 -42.226  1.00  0.700          C  
ATOM  16765  CE1 PHE A1024     -15.567  31.167 -44.200  1.00  0.700          C  
ATOM  16766  CE2 PHE A1024     -16.475  30.417 -42.148  1.00  0.700          C  
ATOM  16767  CZ  PHE A1024     -15.525  30.324 -43.137  1.00  0.700          C  
ATOM  16768  H   PHE A1024     -20.544  35.018 -43.823  1.00  0.610          H  
ATOM  16769  HA  PHE A1024     -18.627  33.712 -45.412  1.00  0.600          H  
ATOM  16770 1HB  PHE A1024     -18.146  34.268 -43.122  1.00  0.840          H  
ATOM  16771 2HB  PHE A1024     -19.334  33.117 -42.542  1.00  0.840          H  
ATOM  16772  HD1 PHE A1024     -16.569  32.796 -45.135  1.00  0.840          H  
ATOM  16773  HD2 PHE A1024     -18.223  31.426 -41.431  1.00  0.840          H  
ATOM  16774  HE1 PHE A1024     -14.821  31.101 -44.984  1.00  0.840          H  
ATOM  16775  HE2 PHE A1024     -16.430  29.741 -41.294  1.00  0.840          H  
ATOM  16776  HZ  PHE A1024     -14.742  29.575 -43.060  1.00  0.840          H  
ATOM  16777  N   GLU A1025     -21.117  31.699 -44.580  1.00  0.420          N  
ATOM  16778  CA  GLU A1025     -21.680  30.417 -44.972  1.00  0.400          C  
ATOM  16779  C   GLU A1025     -21.997  30.450 -46.474  1.00  0.390          C  
ATOM  16780  O   GLU A1025     -21.746  29.467 -47.178  1.00  0.380          O  
ATOM  16781  CB  GLU A1025     -22.924  30.099 -44.142  1.00  0.570          C  
ATOM  16782  CG  GLU A1025     -22.634  29.825 -42.642  1.00  0.570          C  
ATOM  16783  CD  GLU A1025     -21.762  28.593 -42.394  1.00  0.570          C  
ATOM  16784  OE1 GLU A1025     -22.009  27.595 -43.013  1.00  0.570          O  
ATOM  16785  OE2 GLU A1025     -20.845  28.655 -41.583  1.00  0.570          O  
ATOM  16786  H   GLU A1025     -21.635  32.322 -43.974  1.00  0.500          H  
ATOM  16787  HA  GLU A1025     -20.940  29.640 -44.795  1.00  0.480          H  
ATOM  16788 1HB  GLU A1025     -23.620  30.938 -44.200  1.00  0.680          H  
ATOM  16789 2HB  GLU A1025     -23.427  29.228 -44.558  1.00  0.680          H  
ATOM  16790 1HG  GLU A1025     -22.131  30.696 -42.223  1.00  0.680          H  
ATOM  16791 2HG  GLU A1025     -23.585  29.709 -42.119  1.00  0.680          H  
ATOM  16792  N   CYS A1026     -22.476  31.602 -46.985  1.00  0.410          N  
ATOM  16793  CA  CYS A1026     -22.753  31.735 -48.421  1.00  0.430          C  
ATOM  16794  C   CYS A1026     -21.460  31.492 -49.214  1.00  0.440          C  
ATOM  16795  O   CYS A1026     -21.480  30.783 -50.222  1.00  0.450          O  
ATOM  16796  CB  CYS A1026     -23.329  33.108 -48.774  1.00  0.590          C  
ATOM  16797  SG  CYS A1026     -23.812  33.276 -50.510  1.00  0.590          S  
ATOM  16798  H   CYS A1026     -22.711  32.366 -46.335  1.00  0.490          H  
ATOM  16799  HA  CYS A1026     -23.484  30.980 -48.707  1.00  0.520          H  
ATOM  16800 1HB  CYS A1026     -24.196  33.319 -48.146  1.00  0.710          H  
ATOM  16801 2HB  CYS A1026     -22.594  33.868 -48.571  1.00  0.710          H  
ATOM  16802  HG  CYS A1026     -22.676  32.778 -51.015  1.00  0.710          H  
ATOM  16803  N   PHE A1027     -20.343  32.074 -48.746  1.00  0.460          N  
ATOM  16804  CA  PHE A1027     -19.017  31.893 -49.351  1.00  0.460          C  
ATOM  16805  C   PHE A1027     -18.649  30.434 -49.443  1.00  0.440          C  
ATOM  16806  O   PHE A1027     -18.270  29.954 -50.520  1.00  0.450          O  
ATOM  16807  CB  PHE A1027     -17.960  32.643 -48.512  1.00  0.640          C  
ATOM  16808  CG  PHE A1027     -16.509  32.419 -48.823  1.00  0.640          C  
ATOM  16809  CD1 PHE A1027     -15.884  33.045 -49.875  1.00  0.640          C  
ATOM  16810  CD2 PHE A1027     -15.753  31.591 -47.995  1.00  0.640          C  
ATOM  16811  CE1 PHE A1027     -14.535  32.852 -50.113  1.00  0.640          C  
ATOM  16812  CE2 PHE A1027     -14.420  31.401 -48.219  1.00  0.640          C  
ATOM  16813  CZ  PHE A1027     -13.805  32.033 -49.279  1.00  0.640          C  
ATOM  16814  H   PHE A1027     -20.441  32.690 -47.931  1.00  0.550          H  
ATOM  16815  HA  PHE A1027     -19.033  32.276 -50.363  1.00  0.550          H  
ATOM  16816 1HB  PHE A1027     -18.133  33.703 -48.583  1.00  0.770          H  
ATOM  16817 2HB  PHE A1027     -18.093  32.404 -47.491  1.00  0.770          H  
ATOM  16818  HD1 PHE A1027     -16.463  33.698 -50.504  1.00  0.770          H  
ATOM  16819  HD2 PHE A1027     -16.240  31.097 -47.154  1.00  0.770          H  
ATOM  16820  HE1 PHE A1027     -14.050  33.357 -50.952  1.00  0.770          H  
ATOM  16821  HE2 PHE A1027     -13.844  30.752 -47.562  1.00  0.770          H  
ATOM  16822  HZ  PHE A1027     -12.743  31.882 -49.455  1.00  0.770          H  
ATOM  16823  N   LYS A1028     -18.753  29.717 -48.325  1.00  0.420          N  
ATOM  16824  CA  LYS A1028     -18.426  28.305 -48.351  1.00  0.400          C  
ATOM  16825  C   LYS A1028     -19.322  27.537 -49.314  1.00  0.400          C  
ATOM  16826  O   LYS A1028     -18.828  26.694 -50.067  1.00  0.410          O  
ATOM  16827  CB  LYS A1028     -18.528  27.701 -46.964  1.00  0.570          C  
ATOM  16828  CG  LYS A1028     -17.409  28.107 -46.019  1.00  0.570          C  
ATOM  16829  CD  LYS A1028     -17.470  27.298 -44.741  1.00  0.570          C  
ATOM  16830  CE  LYS A1028     -18.545  27.808 -43.802  1.00  0.570          C  
ATOM  16831  NZ  LYS A1028     -18.566  27.062 -42.494  1.00  0.570          N  
ATOM  16832  H   LYS A1028     -19.058  30.175 -47.458  1.00  0.500          H  
ATOM  16833  HA  LYS A1028     -17.398  28.203 -48.698  1.00  0.480          H  
ATOM  16834 1HB  LYS A1028     -19.478  28.014 -46.529  1.00  0.680          H  
ATOM  16835 2HB  LYS A1028     -18.541  26.614 -47.040  1.00  0.680          H  
ATOM  16836 1HG  LYS A1028     -16.441  27.946 -46.498  1.00  0.680          H  
ATOM  16837 2HG  LYS A1028     -17.505  29.169 -45.779  1.00  0.680          H  
ATOM  16838 1HD  LYS A1028     -17.675  26.258 -44.980  1.00  0.680          H  
ATOM  16839 2HD  LYS A1028     -16.505  27.350 -44.231  1.00  0.680          H  
ATOM  16840 1HE  LYS A1028     -18.351  28.852 -43.608  1.00  0.680          H  
ATOM  16841 2HE  LYS A1028     -19.524  27.717 -44.258  1.00  0.680          H  
ATOM  16842 1HZ  LYS A1028     -19.306  27.500 -41.901  1.00  0.680          H  
ATOM  16843 2HZ  LYS A1028     -18.783  26.070 -42.638  1.00  0.680          H  
ATOM  16844 3HZ  LYS A1028     -17.668  27.123 -42.039  1.00  0.680          H  
ATOM  16845  N   TYR A1029     -20.632  27.828 -49.326  1.00  0.390          N  
ATOM  16846  CA  TYR A1029     -21.514  27.092 -50.222  1.00  0.400          C  
ATOM  16847  C   TYR A1029     -21.113  27.311 -51.670  1.00  0.430          C  
ATOM  16848  O   TYR A1029     -21.096  26.360 -52.454  1.00  0.430          O  
ATOM  16849  CB  TYR A1029     -22.991  27.450 -50.021  1.00  0.560          C  
ATOM  16850  CG  TYR A1029     -23.642  26.902 -48.743  1.00  0.560          C  
ATOM  16851  CD1 TYR A1029     -24.252  27.767 -47.830  1.00  0.560          C  
ATOM  16852  CD2 TYR A1029     -23.625  25.531 -48.486  1.00  0.560          C  
ATOM  16853  CE1 TYR A1029     -24.829  27.267 -46.683  1.00  0.560          C  
ATOM  16854  CE2 TYR A1029     -24.201  25.036 -47.336  1.00  0.560          C  
ATOM  16855  CZ  TYR A1029     -24.801  25.897 -46.434  1.00  0.560          C  
ATOM  16856  OH  TYR A1029     -25.390  25.400 -45.289  1.00  0.560          O  
ATOM  16857  H   TYR A1029     -21.014  28.518 -48.671  1.00  0.470          H  
ATOM  16858  HA  TYR A1029     -21.400  26.038 -50.022  1.00  0.480          H  
ATOM  16859 1HB  TYR A1029     -23.114  28.537 -50.038  1.00  0.670          H  
ATOM  16860 2HB  TYR A1029     -23.538  27.044 -50.855  1.00  0.670          H  
ATOM  16861  HD1 TYR A1029     -24.273  28.837 -48.021  1.00  0.670          H  
ATOM  16862  HD2 TYR A1029     -23.158  24.846 -49.190  1.00  0.670          H  
ATOM  16863  HE1 TYR A1029     -25.306  27.943 -45.976  1.00  0.670          H  
ATOM  16864  HE2 TYR A1029     -24.185  23.963 -47.138  1.00  0.670          H  
ATOM  16865  HH  TYR A1029     -25.328  24.435 -45.279  1.00  0.670          H  
ATOM  16866  N   LEU A1030     -20.758  28.541 -52.026  1.00  0.440          N  
ATOM  16867  CA  LEU A1030     -20.325  28.833 -53.381  1.00  0.470          C  
ATOM  16868  C   LEU A1030     -19.025  28.096 -53.731  1.00  0.470          C  
ATOM  16869  O   LEU A1030     -18.875  27.608 -54.858  1.00  0.480          O  
ATOM  16870  CB  LEU A1030     -20.207  30.345 -53.532  1.00  0.650          C  
ATOM  16871  CG  LEU A1030     -21.577  31.102 -53.543  1.00  0.650          C  
ATOM  16872  CD1 LEU A1030     -21.339  32.578 -53.329  1.00  0.650          C  
ATOM  16873  CD2 LEU A1030     -22.304  30.871 -54.919  1.00  0.650          C  
ATOM  16874  H   LEU A1030     -20.844  29.301 -51.342  1.00  0.530          H  
ATOM  16875  HA  LEU A1030     -21.095  28.475 -54.054  1.00  0.560          H  
ATOM  16876 1HB  LEU A1030     -19.611  30.730 -52.703  1.00  0.780          H  
ATOM  16877 2HB  LEU A1030     -19.694  30.545 -54.454  1.00  0.780          H  
ATOM  16878  HG  LEU A1030     -22.203  30.732 -52.731  1.00  0.780          H  
ATOM  16879 1HD1 LEU A1030     -22.286  33.101 -53.318  1.00  0.780          H  
ATOM  16880 2HD1 LEU A1030     -20.849  32.697 -52.372  1.00  0.780          H  
ATOM  16881 3HD1 LEU A1030     -20.722  32.985 -54.098  1.00  0.780          H  
ATOM  16882 1HD2 LEU A1030     -23.246  31.396 -54.913  1.00  0.780          H  
ATOM  16883 2HD2 LEU A1030     -21.694  31.240 -55.735  1.00  0.780          H  
ATOM  16884 3HD2 LEU A1030     -22.499  29.818 -55.079  1.00  0.780          H  
ATOM  16885  N   LEU A1031     -18.085  27.982 -52.780  1.00  0.460          N  
ATOM  16886  CA  LEU A1031     -16.859  27.237 -53.068  1.00  0.470          C  
ATOM  16887  C   LEU A1031     -17.169  25.756 -53.330  1.00  0.460          C  
ATOM  16888  O   LEU A1031     -16.540  25.093 -54.172  1.00  0.480          O  
ATOM  16889  CB  LEU A1031     -15.849  27.317 -51.921  1.00  0.650          C  
ATOM  16890  CG  LEU A1031     -15.191  28.679 -51.630  1.00  0.650          C  
ATOM  16891  CD1 LEU A1031     -14.314  28.511 -50.394  1.00  0.650          C  
ATOM  16892  CD2 LEU A1031     -14.375  29.163 -52.824  1.00  0.650          C  
ATOM  16893  H   LEU A1031     -18.212  28.466 -51.882  1.00  0.550          H  
ATOM  16894  HA  LEU A1031     -16.427  27.658 -53.954  1.00  0.560          H  
ATOM  16895 1HB  LEU A1031     -16.363  27.011 -51.009  1.00  0.780          H  
ATOM  16896 2HB  LEU A1031     -15.053  26.600 -52.113  1.00  0.780          H  
ATOM  16897  HG  LEU A1031     -15.957  29.422 -51.403  1.00  0.780          H  
ATOM  16898 1HD1 LEU A1031     -13.845  29.443 -50.161  1.00  0.780          H  
ATOM  16899 2HD1 LEU A1031     -14.922  28.188 -49.549  1.00  0.780          H  
ATOM  16900 3HD1 LEU A1031     -13.538  27.764 -50.591  1.00  0.780          H  
ATOM  16901 1HD2 LEU A1031     -13.927  30.109 -52.569  1.00  0.780          H  
ATOM  16902 2HD2 LEU A1031     -13.602  28.432 -53.045  1.00  0.780          H  
ATOM  16903 3HD2 LEU A1031     -15.001  29.301 -53.696  1.00  0.780          H  
ATOM  16904  N   ILE A1032     -18.149  25.228 -52.602  1.00  0.440          N  
ATOM  16905  CA  ILE A1032     -18.576  23.848 -52.784  1.00  0.430          C  
ATOM  16906  C   ILE A1032     -19.217  23.693 -54.170  1.00  0.460          C  
ATOM  16907  O   ILE A1032     -18.856  22.800 -54.938  1.00  0.470          O  
ATOM  16908  CB  ILE A1032     -19.583  23.452 -51.677  1.00  0.610          C  
ATOM  16909  CG1 ILE A1032     -18.860  23.431 -50.307  1.00  0.610          C  
ATOM  16910  CG2 ILE A1032     -20.211  22.066 -51.995  1.00  0.610          C  
ATOM  16911  CD1 ILE A1032     -19.794  23.421 -49.109  1.00  0.610          C  
ATOM  16912  H   ILE A1032     -18.578  25.813 -51.874  1.00  0.530          H  
ATOM  16913  HA  ILE A1032     -17.704  23.198 -52.725  1.00  0.520          H  
ATOM  16914  HB  ILE A1032     -20.369  24.190 -51.620  1.00  0.730          H  
ATOM  16915 1HG1 ILE A1032     -18.248  22.532 -50.263  1.00  0.730          H  
ATOM  16916 2HG1 ILE A1032     -18.204  24.293 -50.229  1.00  0.730          H  
ATOM  16917 1HG2 ILE A1032     -20.923  21.789 -51.227  1.00  0.730          H  
ATOM  16918 2HG2 ILE A1032     -20.726  22.098 -52.947  1.00  0.730          H  
ATOM  16919 3HG2 ILE A1032     -19.422  21.317 -52.042  1.00  0.730          H  
ATOM  16920 1HD1 ILE A1032     -19.203  23.387 -48.193  1.00  0.730          H  
ATOM  16921 2HD1 ILE A1032     -20.391  24.314 -49.108  1.00  0.730          H  
ATOM  16922 3HD1 ILE A1032     -20.440  22.575 -49.154  1.00  0.730          H  
ATOM  16923  N   GLN A1033     -20.152  24.588 -54.504  1.00  0.470          N  
ATOM  16924  CA  GLN A1033     -20.873  24.554 -55.778  1.00  0.510          C  
ATOM  16925  C   GLN A1033     -19.962  24.714 -56.990  1.00  0.540          C  
ATOM  16926  O   GLN A1033     -20.198  24.114 -58.038  1.00  0.580          O  
ATOM  16927  CB  GLN A1033     -21.945  25.647 -55.827  1.00  0.700          C  
ATOM  16928  CG  GLN A1033     -23.154  25.433 -54.929  1.00  0.700          C  
ATOM  16929  CD  GLN A1033     -24.110  26.632 -54.957  1.00  0.700          C  
ATOM  16930  OE1 GLN A1033     -23.865  27.703 -54.400  1.00  0.700          O  
ATOM  16931  NE2 GLN A1033     -25.206  26.460 -55.658  1.00  0.700          N  
ATOM  16932  H   GLN A1033     -20.396  25.307 -53.819  1.00  0.560          H  
ATOM  16933  HA  GLN A1033     -21.364  23.586 -55.858  1.00  0.610          H  
ATOM  16934 1HB  GLN A1033     -21.496  26.607 -55.574  1.00  0.840          H  
ATOM  16935 2HB  GLN A1033     -22.311  25.718 -56.834  1.00  0.840          H  
ATOM  16936 1HG  GLN A1033     -23.697  24.557 -55.279  1.00  0.840          H  
ATOM  16937 2HG  GLN A1033     -22.822  25.276 -53.906  1.00  0.840          H  
ATOM  16938 1HE2 GLN A1033     -25.880  27.243 -55.754  1.00  0.840          H  
ATOM  16939 2HE2 GLN A1033     -25.361  25.585 -56.113  1.00  0.840          H  
ATOM  16940  N   GLY A1034     -18.917  25.518 -56.847  1.00  0.540          N  
ATOM  16941  CA  GLY A1034     -17.972  25.769 -57.918  1.00  0.580          C  
ATOM  16942  C   GLY A1034     -16.888  24.694 -58.038  1.00  0.600          C  
ATOM  16943  O   GLY A1034     -16.000  24.813 -58.886  1.00  0.640          O  
ATOM  16944  H   GLY A1034     -18.809  26.034 -55.970  1.00  0.650          H  
ATOM  16945 1HA  GLY A1034     -18.514  25.841 -58.857  1.00  0.700          H  
ATOM  16946 2HA  GLY A1034     -17.509  26.737 -57.753  1.00  0.700          H  
ATOM  16947  N   HIS A1035     -16.942  23.660 -57.184  1.00  0.590          N  
ATOM  16948  CA  HIS A1035     -15.972  22.567 -57.156  1.00  0.620          C  
ATOM  16949  C   HIS A1035     -14.533  23.026 -56.917  1.00  0.600          C  
ATOM  16950  O   HIS A1035     -13.583  22.495 -57.504  1.00  0.640          O  
ATOM  16951  CB  HIS A1035     -16.064  21.752 -58.449  1.00  0.860          C  
ATOM  16952  CG  HIS A1035     -17.440  21.203 -58.687  1.00  0.860          C  
ATOM  16953  ND1 HIS A1035     -17.987  20.206 -57.908  1.00  0.860          N  
ATOM  16954  CD2 HIS A1035     -18.379  21.524 -59.604  1.00  0.860          C  
ATOM  16955  CE1 HIS A1035     -19.203  19.933 -58.343  1.00  0.860          C  
ATOM  16956  NE2 HIS A1035     -19.467  20.713 -59.372  1.00  0.860          N  
ATOM  16957  H   HIS A1035     -17.710  23.600 -56.510  1.00  0.710          H  
ATOM  16958  HA  HIS A1035     -16.231  21.899 -56.331  1.00  0.740          H  
ATOM  16959 1HB  HIS A1035     -15.781  22.362 -59.303  1.00  1.030          H  
ATOM  16960 2HB  HIS A1035     -15.365  20.919 -58.399  1.00  1.030          H  
ATOM  16961  HD1 HIS A1035     -17.670  19.967 -56.991  1.00  1.030          H  
ATOM  16962  HD2 HIS A1035     -18.400  22.252 -60.413  1.00  1.030          H  
ATOM  16963  HE1 HIS A1035     -19.805  19.169 -57.855  1.00  1.030          H  
ATOM  16964  N   TYR A1036     -14.349  23.963 -55.993  1.00  0.580          N  
ATOM  16965  CA  TYR A1036     -13.021  24.479 -55.686  1.00  0.610          C  
ATOM  16966  C   TYR A1036     -12.167  23.486 -54.902  1.00  0.690          C  
ATOM  16967  O   TYR A1036     -10.945  23.609 -54.851  1.00  0.740          O  
ATOM  16968  CB  TYR A1036     -13.155  25.806 -54.939  1.00  0.840          C  
ATOM  16969  CG  TYR A1036     -13.548  26.973 -55.837  1.00  0.840          C  
ATOM  16970  CD1 TYR A1036     -14.873  27.255 -56.111  1.00  0.840          C  
ATOM  16971  CD2 TYR A1036     -12.576  27.776 -56.363  1.00  0.840          C  
ATOM  16972  CE1 TYR A1036     -15.221  28.328 -56.893  1.00  0.840          C  
ATOM  16973  CE2 TYR A1036     -12.930  28.835 -57.151  1.00  0.840          C  
ATOM  16974  CZ  TYR A1036     -14.241  29.117 -57.415  1.00  0.840          C  
ATOM  16975  OH  TYR A1036     -14.566  30.192 -58.208  1.00  0.840          O  
ATOM  16976  H   TYR A1036     -15.159  24.361 -55.503  1.00  0.700          H  
ATOM  16977  HA  TYR A1036     -12.512  24.674 -56.630  1.00  0.730          H  
ATOM  16978 1HB  TYR A1036     -13.908  25.708 -54.158  1.00  1.010          H  
ATOM  16979 2HB  TYR A1036     -12.213  26.049 -54.451  1.00  1.010          H  
ATOM  16980  HD1 TYR A1036     -15.646  26.631 -55.714  1.00  1.010          H  
ATOM  16981  HD2 TYR A1036     -11.525  27.573 -56.158  1.00  1.010          H  
ATOM  16982  HE1 TYR A1036     -16.267  28.543 -57.099  1.00  1.010          H  
ATOM  16983  HE2 TYR A1036     -12.176  29.451 -57.566  1.00  1.010          H  
ATOM  16984  HH  TYR A1036     -13.765  30.669 -58.430  1.00  1.010          H  
ATOM  16985  N   ASP A1037     -12.803  22.469 -54.324  1.00  0.720          N  
ATOM  16986  CA  ASP A1037     -12.119  21.483 -53.504  1.00  0.850          C  
ATOM  16987  C   ASP A1037     -11.449  20.350 -54.298  1.00  0.780          C  
ATOM  16988  O   ASP A1037     -10.801  19.483 -53.713  1.00  1.030          O  
ATOM  16989  CB  ASP A1037     -13.107  20.934 -52.461  1.00  1.140          C  
ATOM  16990  CG  ASP A1037     -14.354  20.231 -53.067  1.00  1.140          C  
ATOM  16991  OD1 ASP A1037     -14.447  20.126 -54.266  1.00  1.140          O  
ATOM  16992  OD2 ASP A1037     -15.221  19.832 -52.315  1.00  1.140          O  
ATOM  16993  H   ASP A1037     -13.806  22.383 -54.449  1.00  0.860          H  
ATOM  16994  HA  ASP A1037     -11.333  22.008 -52.953  1.00  1.020          H  
ATOM  16995 1HB  ASP A1037     -12.586  20.222 -51.816  1.00  1.370          H  
ATOM  16996 2HB  ASP A1037     -13.443  21.757 -51.826  1.00  1.370          H  
ATOM  16997  N   GLN A1038     -11.492  20.419 -55.631  1.00  0.690          N  
ATOM  16998  CA  GLN A1038     -10.894  19.416 -56.517  1.00  0.750          C  
ATOM  16999  C   GLN A1038      -9.621  19.966 -57.162  1.00  0.970          C  
ATOM  17000  O   GLN A1038      -9.342  19.714 -58.334  1.00  1.510          O  
ATOM  17001  CB  GLN A1038     -11.886  19.040 -57.624  1.00  1.030          C  
ATOM  17002  CG  GLN A1038     -13.151  18.413 -57.124  1.00  1.030          C  
ATOM  17003  CD  GLN A1038     -14.126  18.048 -58.245  1.00  1.030          C  
ATOM  17004  OE1 GLN A1038     -13.731  17.832 -59.394  1.00  1.030          O  
ATOM  17005  NE2 GLN A1038     -15.408  17.971 -57.910  1.00  1.030          N  
ATOM  17006  H   GLN A1038     -12.029  21.180 -56.064  1.00  0.830          H  
ATOM  17007  HA  GLN A1038     -10.636  18.531 -55.934  1.00  0.900          H  
ATOM  17008 1HB  GLN A1038     -12.159  19.938 -58.183  1.00  1.230          H  
ATOM  17009 2HB  GLN A1038     -11.415  18.345 -58.318  1.00  1.230          H  
ATOM  17010 1HG  GLN A1038     -12.872  17.526 -56.587  1.00  1.230          H  
ATOM  17011 2HG  GLN A1038     -13.651  19.115 -56.453  1.00  1.230          H  
ATOM  17012 1HE2 GLN A1038     -16.095  17.734 -58.601  1.00  1.230          H  
ATOM  17013 2HE2 GLN A1038     -15.693  18.150 -56.967  1.00  1.230          H  
ATOM  17014  N   LYS A1039      -8.898  20.792 -56.424  1.00  1.420          N  
ATOM  17015  CA  LYS A1039      -7.704  21.472 -56.907  1.00  1.730          C  
ATOM  17016  C   LYS A1039      -6.615  20.519 -57.430  1.00  1.780          C  
ATOM  17017  O   LYS A1039      -6.225  19.564 -56.761  1.00  2.570          O  
ATOM  17018  CB  LYS A1039      -7.198  22.385 -55.764  1.00  2.300          C  
ATOM  17019  CG  LYS A1039      -5.961  23.278 -56.030  1.00  2.300          C  
ATOM  17020  CD  LYS A1039      -6.168  24.334 -57.146  1.00  2.300          C  
ATOM  17021  CE  LYS A1039      -7.030  25.523 -56.695  1.00  2.300          C  
ATOM  17022  NZ  LYS A1039      -7.182  26.539 -57.792  1.00  2.300          N  
ATOM  17023  H   LYS A1039      -9.203  20.941 -55.468  1.00  1.700          H  
ATOM  17024  HA  LYS A1039      -8.011  22.101 -57.740  1.00  2.080          H  
ATOM  17025 1HB  LYS A1039      -8.019  23.027 -55.432  1.00  2.760          H  
ATOM  17026 2HB  LYS A1039      -6.942  21.758 -54.908  1.00  2.760          H  
ATOM  17027 1HG  LYS A1039      -5.781  23.834 -55.114  1.00  2.760          H  
ATOM  17028 2HG  LYS A1039      -5.095  22.679 -56.214  1.00  2.760          H  
ATOM  17029 1HD  LYS A1039      -5.185  24.729 -57.434  1.00  2.760          H  
ATOM  17030 2HD  LYS A1039      -6.615  23.891 -58.026  1.00  2.760          H  
ATOM  17031 1HE  LYS A1039      -8.018  25.177 -56.400  1.00  2.760          H  
ATOM  17032 2HE  LYS A1039      -6.551  25.999 -55.837  1.00  2.760          H  
ATOM  17033 1HZ  LYS A1039      -7.745  27.312 -57.468  1.00  2.760          H  
ATOM  17034 2HZ  LYS A1039      -6.264  26.881 -58.081  1.00  2.760          H  
ATOM  17035 3HZ  LYS A1039      -7.634  26.115 -58.586  1.00  2.760          H  
ATOM  17036  N   LEU A1040      -6.086  20.834 -58.622  1.00  2.050          N  
ATOM  17037  CA  LEU A1040      -5.036  20.046 -59.276  1.00  2.990          C  
ATOM  17038  C   LEU A1040      -3.638  20.642 -59.078  1.00  3.480          C  
ATOM  17039  O   LEU A1040      -2.682  20.263 -59.751  1.00  4.140          O  
ATOM  17040  CB  LEU A1040      -5.334  19.928 -60.775  1.00  3.810          C  
ATOM  17041  CG  LEU A1040      -6.691  19.252 -61.167  1.00  3.810          C  
ATOM  17042  CD1 LEU A1040      -6.818  19.271 -62.689  1.00  3.810          C  
ATOM  17043  CD2 LEU A1040      -6.770  17.818 -60.625  1.00  3.810          C  
ATOM  17044  H   LEU A1040      -6.473  21.617 -59.128  1.00  2.460          H  
ATOM  17045  HA  LEU A1040      -5.022  19.056 -58.830  1.00  3.590          H  
ATOM  17046 1HB  LEU A1040      -5.327  20.927 -61.205  1.00  4.570          H  
ATOM  17047 2HB  LEU A1040      -4.531  19.354 -61.239  1.00  4.570          H  
ATOM  17048  HG  LEU A1040      -7.520  19.829 -60.750  1.00  4.570          H  
ATOM  17049 1HD1 LEU A1040      -7.770  18.824 -62.978  1.00  4.570          H  
ATOM  17050 2HD1 LEU A1040      -6.780  20.300 -63.046  1.00  4.570          H  
ATOM  17051 3HD1 LEU A1040      -6.001  18.703 -63.132  1.00  4.570          H  
ATOM  17052 1HD2 LEU A1040      -7.724  17.379 -60.918  1.00  4.570          H  
ATOM  17053 2HD2 LEU A1040      -5.956  17.224 -61.035  1.00  4.570          H  
ATOM  17054 3HD2 LEU A1040      -6.710  17.820 -59.537  1.00  4.570          H  
ATOM  17055  N   GLY A1041      -3.542  21.607 -58.173  1.00  3.720          N  
ATOM  17056  CA  GLY A1041      -2.296  22.292 -57.829  1.00  4.620          C  
ATOM  17057  C   GLY A1041      -1.968  23.502 -58.703  1.00  4.920          C  
ATOM  17058  O   GLY A1041      -0.890  24.087 -58.567  1.00  5.290          O  
ATOM  17059  H   GLY A1041      -4.382  21.860 -57.679  1.00  4.460          H  
ATOM  17060 1HA  GLY A1041      -2.351  22.613 -56.788  1.00  5.540          H  
ATOM  17061 2HA  GLY A1041      -1.475  21.579 -57.887  1.00  5.540          H  
ATOM  17062  N   SER A1042      -2.867  23.859 -59.612  1.00  5.110          N  
ATOM  17063  CA  SER A1042      -2.654  24.993 -60.493  1.00  5.720          C  
ATOM  17064  C   SER A1042      -2.926  26.322 -59.795  1.00  5.800          C  
ATOM  17065  O   SER A1042      -3.614  26.388 -58.772  1.00  5.640          O  
ATOM  17066  CB  SER A1042      -3.552  24.891 -61.709  1.00  7.760          C  
ATOM  17067  OG  SER A1042      -4.899  25.040 -61.348  1.00  7.760          O  
ATOM  17068  H   SER A1042      -3.718  23.330 -59.693  1.00  6.130          H  
ATOM  17069  HA  SER A1042      -1.613  24.985 -60.820  1.00  6.860          H  
ATOM  17070 1HB  SER A1042      -3.284  25.669 -62.421  1.00  9.320          H  
ATOM  17071 2HB  SER A1042      -3.403  23.930 -62.198  1.00  9.320          H  
ATOM  17072  HG  SER A1042      -5.382  25.172 -62.173  1.00  9.320          H  
ATOM  17073  N   TYR A1043      -2.432  27.388 -60.410  1.00  6.380          N  
ATOM  17074  CA  TYR A1043      -2.573  28.764 -59.954  1.00  6.940          C  
ATOM  17075  C   TYR A1043      -2.695  29.570 -61.231  1.00  7.410          C  
ATOM  17076  O   TYR A1043      -1.930  29.334 -62.167  1.00  7.520          O  
ATOM  17077  CB  TYR A1043      -1.325  29.177 -59.177  1.00  9.490          C  
ATOM  17078  CG  TYR A1043      -1.338  30.529 -58.493  1.00  9.490          C  
ATOM  17079  CD1 TYR A1043      -1.836  30.634 -57.208  1.00  9.490          C  
ATOM  17080  CD2 TYR A1043      -0.837  31.659 -59.137  1.00  9.490          C  
ATOM  17081  CE1 TYR A1043      -1.824  31.838 -56.560  1.00  9.490          C  
ATOM  17082  CE2 TYR A1043      -0.832  32.869 -58.486  1.00  9.490          C  
ATOM  17083  CZ  TYR A1043      -1.320  32.966 -57.202  1.00  9.490          C  
ATOM  17084  OH  TYR A1043      -1.313  34.184 -56.547  1.00  9.490          O  
ATOM  17085  H   TYR A1043      -1.899  27.227 -61.250  1.00  7.660          H  
ATOM  17086  HA  TYR A1043      -3.479  28.883 -59.358  1.00  8.330          H  
ATOM  17087 1HB  TYR A1043      -1.100  28.423 -58.429  1.00 11.390          H  
ATOM  17088 2HB  TYR A1043      -0.510  29.178 -59.867  1.00 11.390          H  
ATOM  17089  HD1 TYR A1043      -2.231  29.759 -56.704  1.00 11.390          H  
ATOM  17090  HD2 TYR A1043      -0.443  31.585 -60.150  1.00 11.390          H  
ATOM  17091  HE1 TYR A1043      -2.212  31.906 -55.546  1.00 11.390          H  
ATOM  17092  HE2 TYR A1043      -0.440  33.749 -58.978  1.00 11.390          H  
ATOM  17093  HH  TYR A1043      -1.680  34.072 -55.669  1.00 11.390          H  
ATOM  17094  N   GLU A1044      -3.646  30.483 -61.290  1.00  7.960          N  
ATOM  17095  CA  GLU A1044      -3.919  31.224 -62.517  1.00  8.680          C  
ATOM  17096  C   GLU A1044      -4.366  32.641 -62.245  1.00  9.260          C  
ATOM  17097  O   GLU A1044      -4.876  32.918 -61.164  1.00  9.220          O  
ATOM  17098  CB  GLU A1044      -5.040  30.485 -63.254  1.00 11.860          C  
ATOM  17099  CG  GLU A1044      -6.383  30.470 -62.440  1.00 11.860          C  
ATOM  17100  CD  GLU A1044      -7.469  29.606 -63.024  1.00 11.860          C  
ATOM  17101  OE1 GLU A1044      -7.156  28.794 -63.859  1.00 11.860          O  
ATOM  17102  OE2 GLU A1044      -8.599  29.734 -62.610  1.00 11.860          O  
ATOM  17103  H   GLU A1044      -4.214  30.651 -60.470  1.00  9.550          H  
ATOM  17104  HA  GLU A1044      -3.017  31.253 -63.131  1.00 10.420          H  
ATOM  17105 1HB  GLU A1044      -5.225  30.964 -64.217  1.00 14.240          H  
ATOM  17106 2HB  GLU A1044      -4.734  29.457 -63.452  1.00 14.240          H  
ATOM  17107 1HG  GLU A1044      -6.182  30.133 -61.426  1.00 14.240          H  
ATOM  17108 2HG  GLU A1044      -6.762  31.491 -62.381  1.00 14.240          H  
ATOM  17109  N   HIS A1045      -4.220  33.521 -63.240  1.00  9.980          N  
ATOM  17110  CA  HIS A1045      -4.731  34.879 -63.119  1.00 10.700          C  
ATOM  17111  C   HIS A1045      -5.859  35.149 -64.115  1.00 10.970          C  
ATOM  17112  O   HIS A1045      -6.327  36.283 -64.248  1.00 11.310          O  
ATOM  17113  CB  HIS A1045      -3.622  35.918 -63.334  1.00 14.690          C  
ATOM  17114  CG  HIS A1045      -2.513  35.883 -62.316  1.00 14.690          C  
ATOM  17115  ND1 HIS A1045      -1.392  35.095 -62.460  1.00 14.690          N  
ATOM  17116  CD2 HIS A1045      -2.362  36.543 -61.145  1.00 14.690          C  
ATOM  17117  CE1 HIS A1045      -0.597  35.282 -61.411  1.00 14.690          C  
ATOM  17118  NE2 HIS A1045      -1.167  36.153 -60.608  1.00 14.690          N  
ATOM  17119  H   HIS A1045      -3.748  33.241 -64.090  1.00 11.980          H  
ATOM  17120  HA  HIS A1045      -5.129  35.015 -62.124  1.00 12.840          H  
ATOM  17121 1HB  HIS A1045      -3.183  35.775 -64.321  1.00 17.630          H  
ATOM  17122 2HB  HIS A1045      -4.059  36.915 -63.317  1.00 17.630          H  
ATOM  17123  HD2 HIS A1045      -3.058  37.255 -60.710  1.00 17.630          H  
ATOM  17124  HE1 HIS A1045       0.365  34.803 -61.235  1.00 17.630          H  
ATOM  17125  HE2 HIS A1045      -0.787  36.485 -59.732  1.00 17.630          H  
ATOM  17126  N   ARG A1046      -6.254  34.109 -64.853  1.00 11.020          N  
ATOM  17127  CA  ARG A1046      -7.291  34.207 -65.875  1.00 11.490          C  
ATOM  17128  C   ARG A1046      -8.176  32.963 -65.900  1.00 11.820          C  
ATOM  17129  O   ARG A1046      -7.728  31.859 -65.601  1.00 11.770          O  
ATOM  17130  CB  ARG A1046      -6.681  34.418 -67.262  1.00 15.900          C  
ATOM  17131  CG  ARG A1046      -5.933  35.743 -67.466  1.00 15.900          C  
ATOM  17132  CD  ARG A1046      -5.396  35.883 -68.840  1.00 15.900          C  
ATOM  17133  NE  ARG A1046      -4.640  37.124 -68.999  1.00 15.900          N  
ATOM  17134  CZ  ARG A1046      -5.159  38.328 -69.352  1.00 15.900          C  
ATOM  17135  NH1 ARG A1046      -6.450  38.471 -69.591  1.00 15.900          N  
ATOM  17136  NH2 ARG A1046      -4.355  39.374 -69.457  1.00 15.900          N  
ATOM  17137  H   ARG A1046      -5.834  33.208 -64.664  1.00 13.220          H  
ATOM  17138  HA  ARG A1046      -7.916  35.063 -65.646  1.00 13.790          H  
ATOM  17139 1HB  ARG A1046      -5.981  33.610 -67.476  1.00 19.080          H  
ATOM  17140 2HB  ARG A1046      -7.468  34.376 -68.014  1.00 19.080          H  
ATOM  17141 1HG  ARG A1046      -6.601  36.566 -67.277  1.00 19.080          H  
ATOM  17142 2HG  ARG A1046      -5.092  35.801 -66.781  1.00 19.080          H  
ATOM  17143 1HD  ARG A1046      -4.720  35.051 -69.042  1.00 19.080          H  
ATOM  17144 2HD  ARG A1046      -6.206  35.865 -69.564  1.00 19.080          H  
ATOM  17145  HE  ARG A1046      -3.643  37.080 -68.827  1.00 19.080          H  
ATOM  17146 1HH1 ARG A1046      -7.076  37.684 -69.513  1.00 19.080          H  
ATOM  17147 2HH1 ARG A1046      -6.819  39.373 -69.856  1.00 19.080          H  
ATOM  17148 1HH2 ARG A1046      -3.364  39.271 -69.276  1.00 19.080          H  
ATOM  17149 2HH2 ARG A1046      -4.725  40.276 -69.720  1.00 19.080          H  
ATOM  17150  N   SER A1047      -9.396  33.107 -66.418  1.00 12.320          N  
ATOM  17151  CA  SER A1047     -10.348  31.995 -66.584  1.00 12.810          C  
ATOM  17152  C   SER A1047      -9.901  30.999 -67.657  1.00 12.900          C  
ATOM  17153  O   SER A1047     -10.453  29.908 -67.792  1.00 12.830          O  
ATOM  17154  CB  SER A1047     -11.720  32.532 -66.927  1.00 17.740          C  
ATOM  17155  OG  SER A1047     -11.705  33.167 -68.180  1.00 17.740          O  
ATOM  17156  H   SER A1047      -9.718  34.031 -66.676  1.00 14.780          H  
ATOM  17157  HA  SER A1047     -10.416  31.462 -65.632  1.00 15.370          H  
ATOM  17158 1HB  SER A1047     -12.431  31.707 -66.949  1.00 21.290          H  
ATOM  17159 2HB  SER A1047     -12.052  33.214 -66.155  1.00 21.290          H  
ATOM  17160  HG  SER A1047     -12.601  33.483 -68.327  1.00 21.290          H  
ATOM  17161  N   ARG A1048      -8.881  31.389 -68.417  1.00 13.220          N  
ATOM  17162  CA  ARG A1048      -8.298  30.589 -69.484  1.00 13.510          C  
ATOM  17163  C   ARG A1048      -7.265  29.598 -68.936  1.00 13.420          C  
ATOM  17164  O   ARG A1048      -6.674  28.829 -69.694  1.00 13.140          O  
ATOM  17165  CB  ARG A1048      -7.629  31.493 -70.505  1.00 18.800          C  
ATOM  17166  CG  ARG A1048      -8.583  32.399 -71.265  1.00 18.800          C  
ATOM  17167  CD  ARG A1048      -7.868  33.275 -72.224  1.00 18.800          C  
ATOM  17168  NE  ARG A1048      -8.787  34.160 -72.931  1.00 18.800          N  
ATOM  17169  CZ  ARG A1048      -8.434  35.066 -73.872  1.00 18.800          C  
ATOM  17170  NH1 ARG A1048      -7.171  35.209 -74.227  1.00 18.800          N  
ATOM  17171  NH2 ARG A1048      -9.367  35.816 -74.440  1.00 18.800          N  
ATOM  17172  H   ARG A1048      -8.507  32.302 -68.227  1.00 15.860          H  
ATOM  17173  HA  ARG A1048      -9.096  30.027 -69.971  1.00 16.210          H  
ATOM  17174 1HB  ARG A1048      -6.898  32.124 -70.004  1.00 22.560          H  
ATOM  17175 2HB  ARG A1048      -7.094  30.884 -71.234  1.00 22.560          H  
ATOM  17176 1HG  ARG A1048      -9.292  31.789 -71.823  1.00 22.560          H  
ATOM  17177 2HG  ARG A1048      -9.126  33.030 -70.561  1.00 22.560          H  
ATOM  17178 1HD  ARG A1048      -7.148  33.890 -71.679  1.00 22.560          H  
ATOM  17179 2HD  ARG A1048      -7.348  32.658 -72.956  1.00 22.560          H  
ATOM  17180  HE  ARG A1048      -9.770  34.090 -72.695  1.00 22.560          H  
ATOM  17181 1HH1 ARG A1048      -6.455  34.641 -73.801  1.00 22.560          H  
ATOM  17182 2HH1 ARG A1048      -6.917  35.889 -74.930  1.00 22.560          H  
ATOM  17183 1HH2 ARG A1048     -10.336  35.709 -74.170  1.00 22.560          H  
ATOM  17184 2HH2 ARG A1048      -9.115  36.496 -75.142  1.00 22.560          H  
ATOM  17185  N   SER A1049      -7.048  29.642 -67.622  1.00 13.780          N  
ATOM  17186  CA  SER A1049      -6.133  28.785 -66.876  1.00 13.860          C  
ATOM  17187  C   SER A1049      -4.693  28.754 -67.354  1.00 13.850          C  
ATOM  17188  O   SER A1049      -4.068  27.692 -67.432  1.00 13.750          O  
ATOM  17189  CB  SER A1049      -6.675  27.366 -66.789  1.00 19.370          C  
ATOM  17190  OG  SER A1049      -7.915  27.341 -66.113  1.00 19.370          O  
ATOM  17191  H   SER A1049      -7.562  30.322 -67.057  1.00 16.540          H  
ATOM  17192  HA  SER A1049      -6.107  29.175 -65.863  1.00 16.630          H  
ATOM  17193 1HB  SER A1049      -6.793  26.954 -67.790  1.00 23.250          H  
ATOM  17194 2HB  SER A1049      -5.962  26.740 -66.257  1.00 23.250          H  
ATOM  17195  HG  SER A1049      -7.738  27.728 -65.221  1.00 23.250          H  
ATOM  17196  N   ARG A1050      -4.144  29.924 -67.638  1.00 14.100          N  
ATOM  17197  CA  ARG A1050      -2.746  30.008 -67.984  1.00 14.320          C  
ATOM  17198  C   ARG A1050      -2.010  30.045 -66.663  1.00 14.480          C  
ATOM  17199  O   ARG A1050      -2.312  30.893 -65.821  1.00 14.470          O  
ATOM  17200  CB  ARG A1050      -2.439  31.255 -68.796  1.00 19.960          C  
ATOM  17201  CG  ARG A1050      -0.983  31.396 -69.198  1.00 19.960          C  
ATOM  17202  CD  ARG A1050      -0.742  32.575 -70.052  1.00 19.960          C  
ATOM  17203  NE  ARG A1050       0.676  32.713 -70.364  1.00 19.960          N  
ATOM  17204  CZ  ARG A1050       1.218  33.658 -71.166  1.00 19.960          C  
ATOM  17205  NH1 ARG A1050       0.454  34.557 -71.756  1.00 19.960          N  
ATOM  17206  NH2 ARG A1050       2.528  33.677 -71.358  1.00 19.960          N  
ATOM  17207  H   ARG A1050      -4.712  30.754 -67.587  1.00 16.920          H  
ATOM  17208  HA  ARG A1050      -2.447  29.122 -68.544  1.00 17.180          H  
ATOM  17209 1HB  ARG A1050      -3.042  31.255 -69.703  1.00 23.950          H  
ATOM  17210 2HB  ARG A1050      -2.711  32.139 -68.220  1.00 23.950          H  
ATOM  17211 1HG  ARG A1050      -0.366  31.505 -68.300  1.00 23.950          H  
ATOM  17212 2HG  ARG A1050      -0.669  30.508 -69.746  1.00 23.950          H  
ATOM  17213 1HD  ARG A1050      -1.296  32.468 -70.985  1.00 23.950          H  
ATOM  17214 2HD  ARG A1050      -1.069  33.471 -69.525  1.00 23.950          H  
ATOM  17215  HE  ARG A1050       1.306  32.048 -69.928  1.00 23.950          H  
ATOM  17216 1HH1 ARG A1050      -0.544  34.547 -71.615  1.00 23.950          H  
ATOM  17217 2HH1 ARG A1050       0.867  35.259 -72.353  1.00 23.950          H  
ATOM  17218 1HH2 ARG A1050       3.115  32.989 -70.908  1.00 23.950          H  
ATOM  17219 2HH2 ARG A1050       2.943  34.378 -71.954  1.00 23.950          H  
ATOM  17220  N   LEU A1051      -1.044  29.160 -66.463  1.00 14.750          N  
ATOM  17221  CA  LEU A1051      -0.385  29.168 -65.171  1.00 15.090          C  
ATOM  17222  C   LEU A1051       0.225  30.517 -64.900  1.00 15.600          C  
ATOM  17223  O   LEU A1051       0.973  31.066 -65.715  1.00 15.980          O  
ATOM  17224  CB  LEU A1051       0.696  28.083 -65.078  1.00 20.990          C  
ATOM  17225  CG  LEU A1051       0.210  26.603 -65.022  1.00 20.990          C  
ATOM  17226  CD1 LEU A1051       1.423  25.686 -65.125  1.00 20.990          C  
ATOM  17227  CD2 LEU A1051      -0.547  26.337 -63.686  1.00 20.990          C  
ATOM  17228  H   LEU A1051      -0.810  28.482 -67.172  1.00 17.700          H  
ATOM  17229  HA  LEU A1051      -1.134  28.994 -64.411  1.00 18.110          H  
ATOM  17230 1HB  LEU A1051       1.355  28.186 -65.937  1.00 25.190          H  
ATOM  17231 2HB  LEU A1051       1.284  28.275 -64.179  1.00 25.190          H  
ATOM  17232  HG  LEU A1051      -0.451  26.400 -65.863  1.00 25.190          H  
ATOM  17233 1HD1 LEU A1051       1.096  24.646 -65.096  1.00 25.190          H  
ATOM  17234 2HD1 LEU A1051       1.943  25.874 -66.065  1.00 25.190          H  
ATOM  17235 3HD1 LEU A1051       2.100  25.875 -64.293  1.00 25.190          H  
ATOM  17236 1HD2 LEU A1051      -0.868  25.294 -63.661  1.00 25.190          H  
ATOM  17237 2HD2 LEU A1051       0.117  26.532 -62.843  1.00 25.190          H  
ATOM  17238 3HD2 LEU A1051      -1.422  26.976 -63.611  1.00 25.190          H  
ATOM  17239  N   GLY A1052      -0.064  31.022 -63.713  1.00 15.710          N  
ATOM  17240  CA  GLY A1052       0.417  32.324 -63.300  1.00 16.290          C  
ATOM  17241  C   GLY A1052       1.934  32.387 -63.190  1.00 16.640          C  
ATOM  17242  O   GLY A1052       2.589  31.438 -62.758  1.00 16.820          O  
ATOM  17243  H   GLY A1052      -0.700  30.487 -63.117  1.00 18.850          H  
ATOM  17244 1HA  GLY A1052       0.069  33.074 -64.012  1.00 19.550          H  
ATOM  17245 2HA  GLY A1052      -0.031  32.570 -62.341  1.00 19.550          H  
ATOM  17246  N   PHE A1053       2.482  33.563 -63.477  1.00 16.890          N  
ATOM  17247  CA  PHE A1053       3.919  33.845 -63.406  1.00 17.380          C  
ATOM  17248  C   PHE A1053       4.495  33.680 -62.002  1.00 17.690          C  
ATOM  17249  O   PHE A1053       5.704  33.519 -61.824  1.00 18.140          O  
ATOM  17250  CB  PHE A1053       4.172  35.266 -63.907  1.00 24.140          C  
ATOM  17251  CG  PHE A1053       3.647  36.331 -62.977  1.00 24.140          C  
ATOM  17252  CD1 PHE A1053       4.447  36.859 -61.976  1.00 24.140          C  
ATOM  17253  CD2 PHE A1053       2.340  36.800 -63.096  1.00 24.140          C  
ATOM  17254  CE1 PHE A1053       3.959  37.823 -61.122  1.00 24.140          C  
ATOM  17255  CE2 PHE A1053       1.858  37.757 -62.240  1.00 24.140          C  
ATOM  17256  CZ  PHE A1053       2.666  38.268 -61.251  1.00 24.140          C  
ATOM  17257  H   PHE A1053       1.879  34.295 -63.824  1.00 20.270          H  
ATOM  17258  HA  PHE A1053       4.432  33.144 -64.068  1.00 20.860          H  
ATOM  17259 1HB  PHE A1053       5.243  35.420 -64.031  1.00 28.960          H  
ATOM  17260 2HB  PHE A1053       3.708  35.400 -64.882  1.00 28.960          H  
ATOM  17261  HD1 PHE A1053       5.475  36.501 -61.867  1.00 28.960          H  
ATOM  17262  HD2 PHE A1053       1.688  36.408 -63.874  1.00 28.960          H  
ATOM  17263  HE1 PHE A1053       4.600  38.228 -60.339  1.00 28.960          H  
ATOM  17264  HE2 PHE A1053       0.830  38.112 -62.344  1.00 28.960          H  
ATOM  17265  HZ  PHE A1053       2.282  39.029 -60.573  1.00 28.960          H  
ATOM  17266  N   SER A1054       3.616  33.748 -61.015  1.00 17.580          N  
ATOM  17267  CA  SER A1054       3.921  33.636 -59.608  1.00 18.000          C  
ATOM  17268  C   SER A1054       3.383  32.344 -59.006  1.00 17.870          C  
ATOM  17269  O   SER A1054       3.331  32.217 -57.785  1.00 18.190          O  
ATOM  17270  CB  SER A1054       3.336  34.814 -58.863  1.00 25.030          C  
ATOM  17271  OG  SER A1054       1.947  34.873 -59.040  1.00 25.030          O  
ATOM  17272  H   SER A1054       2.648  33.882 -61.262  1.00 21.100          H  
ATOM  17273  HA  SER A1054       5.006  33.645 -59.489  1.00 21.600          H  
ATOM  17274 1HB  SER A1054       3.565  34.720 -57.802  1.00 30.040          H  
ATOM  17275 2HB  SER A1054       3.791  35.728 -59.212  1.00 30.040          H  
ATOM  17276  HG  SER A1054       1.653  35.625 -58.519  1.00 30.040          H  
ATOM  17277  N   SER A1055       3.040  31.346 -59.842  1.00 17.450          N  
ATOM  17278  CA  SER A1055       2.427  30.083 -59.389  1.00 17.380          C  
ATOM  17279  C   SER A1055       3.250  29.295 -58.392  1.00 17.490          C  
ATOM  17280  O   SER A1055       2.704  28.509 -57.596  1.00 17.690          O  
ATOM  17281  CB  SER A1055       2.190  29.176 -60.577  1.00 24.360          C  
ATOM  17282  OG  SER A1055       3.413  28.747 -61.119  1.00 24.360          O  
ATOM  17283  H   SER A1055       3.143  31.472 -60.853  1.00 20.940          H  
ATOM  17284  HA  SER A1055       1.486  30.320 -58.915  1.00 20.860          H  
ATOM  17285 1HB  SER A1055       1.617  28.308 -60.262  1.00 29.230          H  
ATOM  17286 2HB  SER A1055       1.604  29.694 -61.330  1.00 29.230          H  
ATOM  17287  HG  SER A1055       3.193  28.297 -61.941  1.00 29.230          H  
ATOM  17288  N   GLU A1056       4.547  29.562 -58.358  1.00 17.460          N  
ATOM  17289  CA  GLU A1056       5.439  28.916 -57.425  1.00 17.660          C  
ATOM  17290  C   GLU A1056       5.005  29.217 -55.998  1.00 18.110          C  
ATOM  17291  O   GLU A1056       5.316  28.457 -55.091  1.00 18.400          O  
ATOM  17292  CB  GLU A1056       6.882  29.381 -57.633  1.00 24.640          C  
ATOM  17293  CG  GLU A1056       7.144  30.846 -57.269  1.00 24.640          C  
ATOM  17294  CD  GLU A1056       8.548  31.268 -57.539  1.00 24.640          C  
ATOM  17295  OE1 GLU A1056       9.352  30.425 -57.860  1.00 24.640          O  
ATOM  17296  OE2 GLU A1056       8.823  32.437 -57.429  1.00 24.640          O  
ATOM  17297  H   GLU A1056       4.913  30.211 -59.041  1.00 20.950          H  
ATOM  17298  HA  GLU A1056       5.392  27.839 -57.585  1.00 21.190          H  
ATOM  17299 1HB  GLU A1056       7.551  28.762 -57.034  1.00 29.570          H  
ATOM  17300 2HB  GLU A1056       7.158  29.244 -58.678  1.00 29.570          H  
ATOM  17301 1HG  GLU A1056       6.462  31.485 -57.833  1.00 29.570          H  
ATOM  17302 2HG  GLU A1056       6.945  30.993 -56.210  1.00 29.570          H  
ATOM  17303  N   VAL A1057       4.266  30.313 -55.771  1.00 18.240          N  
ATOM  17304  CA  VAL A1057       3.859  30.633 -54.420  1.00 18.690          C  
ATOM  17305  C   VAL A1057       2.896  29.587 -53.892  1.00 18.740          C  
ATOM  17306  O   VAL A1057       2.938  29.245 -52.714  1.00 19.070          O  
ATOM  17307  CB  VAL A1057       3.195  32.038 -54.346  1.00 25.990          C  
ATOM  17308  CG1 VAL A1057       1.740  32.054 -54.960  1.00 25.990          C  
ATOM  17309  CG2 VAL A1057       3.162  32.500 -52.892  1.00 25.990          C  
ATOM  17310  H   VAL A1057       4.003  30.930 -56.547  1.00 21.890          H  
ATOM  17311  HA  VAL A1057       4.748  30.641 -53.789  1.00 22.430          H  
ATOM  17312  HB  VAL A1057       3.796  32.725 -54.944  1.00 31.180          H  
ATOM  17313 1HG1 VAL A1057       1.348  33.068 -54.913  1.00 31.180          H  
ATOM  17314 2HG1 VAL A1057       1.762  31.736 -55.996  1.00 31.180          H  
ATOM  17315 3HG1 VAL A1057       1.072  31.408 -54.402  1.00 31.180          H  
ATOM  17316 1HG2 VAL A1057       2.733  33.498 -52.837  1.00 31.180          H  
ATOM  17317 2HG2 VAL A1057       2.560  31.820 -52.310  1.00 31.180          H  
ATOM  17318 3HG2 VAL A1057       4.174  32.519 -52.495  1.00 31.180          H  
ATOM  17319  N   LEU A1058       2.037  29.043 -54.756  1.00 18.440          N  
ATOM  17320  CA  LEU A1058       1.063  28.074 -54.307  1.00 18.510          C  
ATOM  17321  C   LEU A1058       1.773  26.801 -53.926  1.00 18.390          C  
ATOM  17322  O   LEU A1058       1.476  26.160 -52.915  1.00 18.590          O  
ATOM  17323  CB  LEU A1058       0.053  27.766 -55.419  1.00 25.890          C  
ATOM  17324  CG  LEU A1058      -1.101  26.799 -55.056  1.00 25.890          C  
ATOM  17325  CD1 LEU A1058      -1.922  27.399 -53.953  1.00 25.890          C  
ATOM  17326  CD2 LEU A1058      -1.953  26.524 -56.271  1.00 25.890          C  
ATOM  17327  H   LEU A1058       2.082  29.288 -55.743  1.00 22.130          H  
ATOM  17328  HA  LEU A1058       0.567  28.478 -53.436  1.00 22.210          H  
ATOM  17329 1HB  LEU A1058      -0.381  28.696 -55.734  1.00 31.060          H  
ATOM  17330 2HB  LEU A1058       0.590  27.340 -56.271  1.00 31.060          H  
ATOM  17331  HG  LEU A1058      -0.689  25.855 -54.699  1.00 31.060          H  
ATOM  17332 1HD1 LEU A1058      -2.711  26.715 -53.715  1.00 31.060          H  
ATOM  17333 2HD1 LEU A1058      -1.327  27.557 -53.069  1.00 31.060          H  
ATOM  17334 3HD1 LEU A1058      -2.349  28.344 -54.279  1.00 31.060          H  
ATOM  17335 1HD2 LEU A1058      -2.758  25.834 -56.018  1.00 31.060          H  
ATOM  17336 2HD2 LEU A1058      -2.387  27.445 -56.638  1.00 31.060          H  
ATOM  17337 3HD2 LEU A1058      -1.336  26.083 -57.051  1.00 31.060          H  
ATOM  17338  N   LYS A1059       2.728  26.433 -54.767  1.00 18.110          N  
ATOM  17339  CA  LYS A1059       3.502  25.227 -54.573  1.00 18.020          C  
ATOM  17340  C   LYS A1059       4.376  25.303 -53.323  1.00 18.270          C  
ATOM  17341  O   LYS A1059       4.297  24.426 -52.460  1.00 18.430          O  
ATOM  17342  CB  LYS A1059       4.366  25.002 -55.821  1.00 25.260          C  
ATOM  17343  CG  LYS A1059       5.289  23.790 -55.814  1.00 25.260          C  
ATOM  17344  CD  LYS A1059       6.019  23.679 -57.166  1.00 25.260          C  
ATOM  17345  CE  LYS A1059       7.183  22.669 -57.151  1.00 25.260          C  
ATOM  17346  NZ  LYS A1059       6.747  21.252 -56.939  1.00 25.260          N  
ATOM  17347  H   LYS A1059       2.891  27.026 -55.588  1.00 21.730          H  
ATOM  17348  HA  LYS A1059       2.814  24.390 -54.454  1.00 21.620          H  
ATOM  17349 1HB  LYS A1059       3.714  24.919 -56.691  1.00 30.320          H  
ATOM  17350 2HB  LYS A1059       4.992  25.879 -55.975  1.00 30.320          H  
ATOM  17351 1HG  LYS A1059       6.028  23.886 -55.012  1.00 30.320          H  
ATOM  17352 2HG  LYS A1059       4.702  22.889 -55.636  1.00 30.320          H  
ATOM  17353 1HD  LYS A1059       5.306  23.376 -57.935  1.00 30.320          H  
ATOM  17354 2HD  LYS A1059       6.416  24.658 -57.435  1.00 30.320          H  
ATOM  17355 1HE  LYS A1059       7.699  22.734 -58.106  1.00 30.320          H  
ATOM  17356 2HE  LYS A1059       7.878  22.941 -56.354  1.00 30.320          H  
ATOM  17357 1HZ  LYS A1059       7.556  20.653 -56.947  1.00 30.320          H  
ATOM  17358 2HZ  LYS A1059       6.282  21.151 -56.024  1.00 30.320          H  
ATOM  17359 3HZ  LYS A1059       6.115  20.970 -57.666  1.00 30.320          H  
ATOM  17360  N   LEU A1060       5.196  26.350 -53.235  1.00 18.360          N  
ATOM  17361  CA  LEU A1060       6.172  26.499 -52.168  1.00 18.640          C  
ATOM  17362  C   LEU A1060       5.590  26.807 -50.803  1.00 19.150          C  
ATOM  17363  O   LEU A1060       6.029  26.231 -49.811  1.00 19.400          O  
ATOM  17364  CB  LEU A1060       7.148  27.617 -52.545  1.00 25.980          C  
ATOM  17365  CG  LEU A1060       8.081  27.345 -53.766  1.00 25.980          C  
ATOM  17366  CD1 LEU A1060       8.806  28.639 -54.123  1.00 25.980          C  
ATOM  17367  CD2 LEU A1060       9.087  26.229 -53.445  1.00 25.980          C  
ATOM  17368  H   LEU A1060       5.172  27.058 -53.966  1.00 22.030          H  
ATOM  17369  HA  LEU A1060       6.706  25.559 -52.083  1.00 22.370          H  
ATOM  17370 1HB  LEU A1060       6.561  28.510 -52.776  1.00 31.180          H  
ATOM  17371 2HB  LEU A1060       7.774  27.837 -51.683  1.00 31.180          H  
ATOM  17372  HG  LEU A1060       7.476  27.049 -54.626  1.00 31.180          H  
ATOM  17373 1HD1 LEU A1060       9.446  28.475 -54.993  1.00 31.180          H  
ATOM  17374 2HD1 LEU A1060       8.070  29.411 -54.365  1.00 31.180          H  
ATOM  17375 3HD1 LEU A1060       9.413  28.967 -53.284  1.00 31.180          H  
ATOM  17376 1HD2 LEU A1060       9.725  26.066 -54.312  1.00 31.180          H  
ATOM  17377 2HD2 LEU A1060       9.699  26.523 -52.593  1.00 31.180          H  
ATOM  17378 3HD2 LEU A1060       8.571  25.302 -53.215  1.00 31.180          H  
ATOM  17379  N   LYS A1061       4.563  27.661 -50.714  1.00 19.370          N  
ATOM  17380  CA  LYS A1061       4.015  27.998 -49.401  1.00 19.920          C  
ATOM  17381  C   LYS A1061       3.342  26.802 -48.753  1.00 19.700          C  
ATOM  17382  O   LYS A1061       3.114  26.791 -47.543  1.00 19.570          O  
ATOM  17383  CB  LYS A1061       3.044  29.167 -49.478  1.00 27.670          C  
ATOM  17384  CG  LYS A1061       3.659  30.532 -49.854  1.00 27.670          C  
ATOM  17385  CD  LYS A1061       4.611  31.086 -48.786  1.00 27.670          C  
ATOM  17386  CE  LYS A1061       5.086  32.495 -49.149  1.00 27.670          C  
ATOM  17387  NZ  LYS A1061       6.041  33.051 -48.134  1.00 27.670          N  
ATOM  17388  H   LYS A1061       4.172  28.126 -51.538  1.00 23.240          H  
ATOM  17389  HA  LYS A1061       4.842  28.277 -48.752  1.00 23.900          H  
ATOM  17390 1HB  LYS A1061       2.302  28.931 -50.228  1.00 33.200          H  
ATOM  17391 2HB  LYS A1061       2.521  29.275 -48.529  1.00 33.200          H  
ATOM  17392 1HG  LYS A1061       4.205  30.425 -50.791  1.00 33.200          H  
ATOM  17393 2HG  LYS A1061       2.854  31.245 -50.004  1.00 33.200          H  
ATOM  17394 1HD  LYS A1061       4.106  31.111 -47.820  1.00 33.200          H  
ATOM  17395 2HD  LYS A1061       5.489  30.450 -48.705  1.00 33.200          H  
ATOM  17396 1HE  LYS A1061       5.581  32.461 -50.119  1.00 33.200          H  
ATOM  17397 2HE  LYS A1061       4.221  33.154 -49.219  1.00 33.200          H  
ATOM  17398 1HZ  LYS A1061       6.328  33.980 -48.415  1.00 33.200          H  
ATOM  17399 2HZ  LYS A1061       5.591  33.102 -47.227  1.00 33.200          H  
ATOM  17400 3HZ  LYS A1061       6.854  32.456 -48.070  1.00 33.200          H  
ATOM  17401  N   ASP A1062       2.973  25.821 -49.565  1.00 19.760          N  
ATOM  17402  CA  ASP A1062       2.369  24.599 -49.088  1.00 19.660          C  
ATOM  17403  C   ASP A1062       3.459  23.558 -48.805  1.00 19.380          C  
ATOM  17404  O   ASP A1062       3.561  23.062 -47.679  1.00 19.430          O  
ATOM  17405  CB  ASP A1062       1.345  24.076 -50.093  1.00 27.560          C  
ATOM  17406  CG  ASP A1062       0.588  22.879 -49.572  1.00 27.560          C  
ATOM  17407  OD1 ASP A1062       0.008  22.993 -48.524  1.00 27.560          O  
ATOM  17408  OD2 ASP A1062       0.613  21.857 -50.216  1.00 27.560          O  
ATOM  17409  H   ASP A1062       3.160  25.922 -50.555  1.00 23.710          H  
ATOM  17410  HA  ASP A1062       1.850  24.809 -48.155  1.00 23.590          H  
ATOM  17411 1HB  ASP A1062       0.637  24.869 -50.336  1.00 33.080          H  
ATOM  17412 2HB  ASP A1062       1.853  23.803 -51.024  1.00 33.080          H  
ATOM  17413  N   GLU A1063       4.342  23.293 -49.790  1.00 19.190          N  
ATOM  17414  CA  GLU A1063       5.337  22.227 -49.660  1.00 18.990          C  
ATOM  17415  C   GLU A1063       6.261  22.373 -48.474  1.00 18.760          C  
ATOM  17416  O   GLU A1063       6.625  21.369 -47.854  1.00 18.780          O  
ATOM  17417  CB  GLU A1063       6.165  22.064 -50.932  1.00 26.670          C  
ATOM  17418  CG  GLU A1063       5.402  21.429 -52.089  1.00 26.670          C  
ATOM  17419  CD  GLU A1063       6.224  21.292 -53.325  1.00 26.670          C  
ATOM  17420  OE1 GLU A1063       7.389  21.622 -53.284  1.00 26.670          O  
ATOM  17421  OE2 GLU A1063       5.685  20.868 -54.330  1.00 26.670          O  
ATOM  17422  H   GLU A1063       4.266  23.767 -50.693  1.00 23.030          H  
ATOM  17423  HA  GLU A1063       4.801  21.303 -49.539  1.00 22.790          H  
ATOM  17424 1HB  GLU A1063       6.514  23.046 -51.260  1.00 32.000          H  
ATOM  17425 2HB  GLU A1063       7.041  21.454 -50.722  1.00 32.000          H  
ATOM  17426 1HG  GLU A1063       5.080  20.438 -51.779  1.00 32.000          H  
ATOM  17427 2HG  GLU A1063       4.511  22.004 -52.304  1.00 32.000          H  
ATOM  17428  N   VAL A1064       6.608  23.599 -48.101  1.00 18.660          N  
ATOM  17429  CA  VAL A1064       7.499  23.793 -46.958  1.00 18.600          C  
ATOM  17430  C   VAL A1064       6.957  23.228 -45.628  1.00 18.280          C  
ATOM  17431  O   VAL A1064       7.715  23.119 -44.665  1.00 18.350          O  
ATOM  17432  CB  VAL A1064       7.885  25.279 -46.788  1.00 26.060          C  
ATOM  17433  CG1 VAL A1064       8.681  25.746 -48.019  1.00 26.060          C  
ATOM  17434  CG2 VAL A1064       6.616  26.129 -46.588  1.00 26.060          C  
ATOM  17435  H   VAL A1064       6.290  24.401 -48.658  1.00 22.390          H  
ATOM  17436  HA  VAL A1064       8.423  23.260 -47.181  1.00 22.320          H  
ATOM  17437  HB  VAL A1064       8.531  25.390 -45.919  1.00 31.280          H  
ATOM  17438 1HG1 VAL A1064       8.967  26.790 -47.894  1.00 31.280          H  
ATOM  17439 2HG1 VAL A1064       9.577  25.135 -48.113  1.00 31.280          H  
ATOM  17440 3HG1 VAL A1064       8.099  25.643 -48.909  1.00 31.280          H  
ATOM  17441 1HG2 VAL A1064       6.891  27.172 -46.465  1.00 31.280          H  
ATOM  17442 2HG2 VAL A1064       5.960  26.035 -47.433  1.00 31.280          H  
ATOM  17443 3HG2 VAL A1064       6.102  25.800 -45.723  1.00 31.280          H  
ATOM  17444  N   ARG A1065       5.652  22.926 -45.545  1.00 18.030          N  
ATOM  17445  CA  ARG A1065       5.066  22.362 -44.331  1.00 17.800          C  
ATOM  17446  C   ARG A1065       4.499  20.946 -44.515  1.00 16.750          C  
ATOM  17447  O   ARG A1065       3.724  20.482 -43.673  1.00 16.860          O  
ATOM  17448  CB  ARG A1065       3.981  23.278 -43.783  1.00 25.010          C  
ATOM  17449  CG  ARG A1065       4.501  24.601 -43.239  1.00 25.010          C  
ATOM  17450  CD  ARG A1065       3.418  25.553 -42.896  1.00 25.010          C  
ATOM  17451  NE  ARG A1065       3.963  26.786 -42.327  1.00 25.010          N  
ATOM  17452  CZ  ARG A1065       4.448  27.836 -43.042  1.00 25.010          C  
ATOM  17453  NH1 ARG A1065       4.428  27.831 -44.364  1.00 25.010          N  
ATOM  17454  NH2 ARG A1065       4.944  28.877 -42.398  1.00 25.010          N  
ATOM  17455  H   ARG A1065       5.051  23.044 -46.369  1.00 21.640          H  
ATOM  17456  HA  ARG A1065       5.852  22.304 -43.580  1.00 21.360          H  
ATOM  17457 1HB  ARG A1065       3.267  23.500 -44.579  1.00 30.010          H  
ATOM  17458 2HB  ARG A1065       3.440  22.776 -42.982  1.00 30.010          H  
ATOM  17459 1HG  ARG A1065       5.075  24.407 -42.334  1.00 30.010          H  
ATOM  17460 2HG  ARG A1065       5.139  25.054 -43.955  1.00 30.010          H  
ATOM  17461 1HD  ARG A1065       2.836  25.799 -43.784  1.00 30.010          H  
ATOM  17462 2HD  ARG A1065       2.764  25.097 -42.152  1.00 30.010          H  
ATOM  17463  HE  ARG A1065       4.004  26.850 -41.315  1.00 30.010          H  
ATOM  17464 1HH1 ARG A1065       4.040  27.041 -44.872  1.00 30.010          H  
ATOM  17465 2HH1 ARG A1065       4.789  28.619 -44.877  1.00 30.010          H  
ATOM  17466 1HH2 ARG A1065       4.955  28.882 -41.386  1.00 30.010          H  
ATOM  17467 2HH2 ARG A1065       5.307  29.671 -42.906  1.00 30.010          H  
ATOM  17468  N   LEU A1066       4.860  20.256 -45.598  1.00 15.830          N  
ATOM  17469  CA  LEU A1066       4.317  18.915 -45.816  1.00 14.850          C  
ATOM  17470  C   LEU A1066       5.223  17.799 -45.313  1.00 14.450          C  
ATOM  17471  O   LEU A1066       6.429  17.976 -45.133  1.00 14.660          O  
ATOM  17472  CB  LEU A1066       4.011  18.670 -47.299  1.00 21.180          C  
ATOM  17473  CG  LEU A1066       3.013  19.640 -47.980  1.00 21.180          C  
ATOM  17474  CD1 LEU A1066       2.888  19.250 -49.449  1.00 21.180          C  
ATOM  17475  CD2 LEU A1066       1.656  19.637 -47.297  1.00 21.180          C  
ATOM  17476  H   LEU A1066       5.510  20.666 -46.277  1.00 19.000          H  
ATOM  17477  HA  LEU A1066       3.390  18.832 -45.259  1.00 17.820          H  
ATOM  17478 1HB  LEU A1066       4.953  18.749 -47.845  1.00 25.420          H  
ATOM  17479 2HB  LEU A1066       3.637  17.656 -47.418  1.00 25.420          H  
ATOM  17480  HG  LEU A1066       3.407  20.633 -47.926  1.00 25.420          H  
ATOM  17481 1HD1 LEU A1066       2.214  19.952 -49.950  1.00 25.420          H  
ATOM  17482 2HD1 LEU A1066       3.859  19.277 -49.931  1.00 25.420          H  
ATOM  17483 3HD1 LEU A1066       2.483  18.244 -49.525  1.00 25.420          H  
ATOM  17484 1HD2 LEU A1066       0.997  20.347 -47.820  1.00 25.420          H  
ATOM  17485 2HD2 LEU A1066       1.221  18.643 -47.340  1.00 25.420          H  
ATOM  17486 3HD2 LEU A1066       1.753  19.950 -46.262  1.00 25.420          H  
ATOM  17487  N   SER A1067       4.607  16.643 -45.076  1.00 14.000          N  
ATOM  17488  CA  SER A1067       5.297  15.427 -44.670  1.00 13.670          C  
ATOM  17489  C   SER A1067       6.303  14.957 -45.696  1.00 13.300          C  
ATOM  17490  O   SER A1067       6.094  15.102 -46.902  1.00 12.950          O  
ATOM  17491  CB  SER A1067       4.333  14.302 -44.419  1.00 19.270          C  
ATOM  17492  OG  SER A1067       5.043  13.118 -44.172  1.00 19.270          O  
ATOM  17493  H   SER A1067       3.608  16.601 -45.212  1.00 16.800          H  
ATOM  17494  HA  SER A1067       5.835  15.638 -43.744  1.00 16.400          H  
ATOM  17495 1HB  SER A1067       3.702  14.540 -43.565  1.00 23.120          H  
ATOM  17496 2HB  SER A1067       3.687  14.170 -45.286  1.00 23.120          H  
ATOM  17497  HG  SER A1067       4.363  12.454 -43.994  1.00 23.120          H  
ATOM  17498  N   THR A1068       7.396  14.385 -45.202  1.00 13.540          N  
ATOM  17499  CA  THR A1068       8.469  13.854 -46.026  1.00 13.410          C  
ATOM  17500  C   THR A1068       8.410  12.331 -46.142  1.00 12.930          C  
ATOM  17501  O   THR A1068       9.334  11.704 -46.667  1.00 12.880          O  
ATOM  17502  CB  THR A1068       9.824  14.265 -45.439  1.00 18.830          C  
ATOM  17503  OG1 THR A1068       9.955  13.713 -44.116  1.00 18.830          O  
ATOM  17504  CG2 THR A1068       9.887  15.786 -45.355  1.00 18.830          C  
ATOM  17505  H   THR A1068       7.499  14.321 -44.198  1.00 16.250          H  
ATOM  17506  HA  THR A1068       8.375  14.274 -47.027  1.00 16.090          H  
ATOM  17507  HB  THR A1068      10.633  13.896 -46.069  1.00 22.590          H  
ATOM  17508  HG1 THR A1068      10.174  12.773 -44.189  1.00 22.590          H  
ATOM  17509 1HG2 THR A1068      10.844  16.086 -44.933  1.00 22.590          H  
ATOM  17510 2HG2 THR A1068       9.782  16.206 -46.355  1.00 22.590          H  
ATOM  17511 3HG2 THR A1068       9.082  16.160 -44.723  1.00 22.590          H  
ATOM  17512  N   ARG A1069       7.353  11.733 -45.597  1.00 12.740          N  
ATOM  17513  CA  ARG A1069       7.168  10.286 -45.634  1.00 12.420          C  
ATOM  17514  C   ARG A1069       6.503   9.864 -46.939  1.00 12.070          C  
ATOM  17515  O   ARG A1069       5.434  10.359 -47.291  1.00 12.080          O  
ATOM  17516  CB  ARG A1069       6.316   9.837 -44.453  1.00 17.520          C  
ATOM  17517  CG  ARG A1069       5.952   8.341 -44.380  1.00 17.520          C  
ATOM  17518  CD  ARG A1069       7.086   7.476 -43.965  1.00 17.520          C  
ATOM  17519  NE  ARG A1069       7.511   7.714 -42.572  1.00 17.520          N  
ATOM  17520  CZ  ARG A1069       8.630   7.173 -42.017  1.00 17.520          C  
ATOM  17521  NH1 ARG A1069       9.407   6.379 -42.737  1.00 17.520          N  
ATOM  17522  NH2 ARG A1069       8.966   7.424 -40.760  1.00 17.520          N  
ATOM  17523  H   ARG A1069       6.636  12.322 -45.176  1.00 15.290          H  
ATOM  17524  HA  ARG A1069       8.145   9.812 -45.569  1.00 14.900          H  
ATOM  17525 1HB  ARG A1069       6.837  10.092 -43.536  1.00 21.020          H  
ATOM  17526 2HB  ARG A1069       5.381  10.391 -44.457  1.00 21.020          H  
ATOM  17527 1HG  ARG A1069       5.154   8.207 -43.656  1.00 21.020          H  
ATOM  17528 2HG  ARG A1069       5.600   7.991 -45.352  1.00 21.020          H  
ATOM  17529 1HD  ARG A1069       6.776   6.436 -44.050  1.00 21.020          H  
ATOM  17530 2HD  ARG A1069       7.932   7.653 -44.619  1.00 21.020          H  
ATOM  17531  HE  ARG A1069       6.906   8.318 -41.979  1.00 21.020          H  
ATOM  17532 1HH1 ARG A1069       9.179   6.168 -43.694  1.00 21.020          H  
ATOM  17533 2HH1 ARG A1069      10.237   5.981 -42.321  1.00 21.020          H  
ATOM  17534 1HH2 ARG A1069       8.418   8.052 -40.152  1.00 21.020          H  
ATOM  17535 2HH2 ARG A1069       9.800   7.018 -40.362  1.00 21.020          H  
ATOM  17536  N   GLU A1070       7.108   8.922 -47.651  1.00 11.910          N  
ATOM  17537  CA  GLU A1070       6.528   8.481 -48.911  1.00 11.710          C  
ATOM  17538  C   GLU A1070       5.105   7.972 -48.685  1.00 11.580          C  
ATOM  17539  O   GLU A1070       4.875   7.096 -47.850  1.00 11.450          O  
ATOM  17540  CB  GLU A1070       7.398   7.395 -49.556  1.00 16.470          C  
ATOM  17541  CG  GLU A1070       6.956   6.986 -50.959  1.00 16.470          C  
ATOM  17542  CD  GLU A1070       7.823   5.950 -51.593  1.00 16.470          C  
ATOM  17543  OE1 GLU A1070       8.811   5.585 -51.005  1.00 16.470          O  
ATOM  17544  OE2 GLU A1070       7.484   5.504 -52.676  1.00 16.470          O  
ATOM  17545  H   GLU A1070       7.989   8.542 -47.332  1.00 14.290          H  
ATOM  17546  HA  GLU A1070       6.482   9.335 -49.588  1.00 14.050          H  
ATOM  17547 1HB  GLU A1070       8.430   7.742 -49.614  1.00 19.770          H  
ATOM  17548 2HB  GLU A1070       7.385   6.501 -48.929  1.00 19.770          H  
ATOM  17549 1HG  GLU A1070       5.974   6.601 -50.914  1.00 19.770          H  
ATOM  17550 2HG  GLU A1070       6.936   7.871 -51.593  1.00 19.770          H  
ATOM  17551  N   SER A1071       4.168   8.440 -49.513  1.00 11.810          N  
ATOM  17552  CA  SER A1071       2.746   8.085 -49.438  1.00 11.950          C  
ATOM  17553  C   SER A1071       2.458   6.611 -49.708  1.00 11.390          C  
ATOM  17554  O   SER A1071       1.382   6.099 -49.397  1.00 11.040          O  
ATOM  17555  CB  SER A1071       1.964   8.938 -50.414  1.00 16.670          C  
ATOM  17556  OG  SER A1071       2.323   8.642 -51.734  1.00 16.670          O  
ATOM  17557  H   SER A1071       4.436   9.133 -50.197  1.00 14.170          H  
ATOM  17558  HA  SER A1071       2.401   8.316 -48.429  1.00 14.340          H  
ATOM  17559 1HB  SER A1071       0.898   8.759 -50.276  1.00 20.010          H  
ATOM  17560 2HB  SER A1071       2.150   9.991 -50.207  1.00 20.010          H  
ATOM  17561  HG  SER A1071       1.752   9.180 -52.292  1.00 20.010          H  
ATOM  17562  N   ASN A1072       3.432   5.924 -50.274  1.00 11.480          N  
ATOM  17563  CA  ASN A1072       3.324   4.520 -50.604  1.00 11.060          C  
ATOM  17564  C   ASN A1072       3.830   3.647 -49.462  1.00 10.920          C  
ATOM  17565  O   ASN A1072       3.824   2.424 -49.575  1.00 10.390          O  
ATOM  17566  CB  ASN A1072       4.151   4.219 -51.834  1.00 15.650          C  
ATOM  17567  CG  ASN A1072       3.655   4.891 -53.068  1.00 15.650          C  
ATOM  17568  OD1 ASN A1072       2.457   4.885 -53.387  1.00 15.650          O  
ATOM  17569  ND2 ASN A1072       4.576   5.506 -53.780  1.00 15.650          N  
ATOM  17570  H   ASN A1072       4.279   6.428 -50.485  1.00 13.780          H  
ATOM  17571  HA  ASN A1072       2.276   4.275 -50.784  1.00 13.270          H  
ATOM  17572 1HB  ASN A1072       5.181   4.512 -51.662  1.00 18.780          H  
ATOM  17573 2HB  ASN A1072       4.153   3.143 -52.007  1.00 18.780          H  
ATOM  17574 1HD2 ASN A1072       4.324   5.986 -54.620  1.00 18.780          H  
ATOM  17575 2HD2 ASN A1072       5.559   5.502 -53.471  1.00 18.780          H  
ATOM  17576  N   SER A1073       4.222   4.245 -48.326  1.00 11.500          N  
ATOM  17577  CA  SER A1073       4.770   3.474 -47.206  1.00 11.570          C  
ATOM  17578  C   SER A1073       3.788   2.462 -46.634  1.00 10.930          C  
ATOM  17579  O   SER A1073       4.208   1.414 -46.124  1.00 10.680          O  
ATOM  17580  CB  SER A1073       5.158   4.393 -46.069  1.00 16.170          C  
ATOM  17581  OG  SER A1073       4.009   4.915 -45.447  1.00 16.170          O  
ATOM  17582  H   SER A1073       4.204   5.265 -48.235  1.00 13.800          H  
ATOM  17583  HA  SER A1073       5.655   2.942 -47.560  1.00 13.880          H  
ATOM  17584 1HB  SER A1073       5.755   3.848 -45.341  1.00 19.400          H  
ATOM  17585 2HB  SER A1073       5.771   5.206 -46.451  1.00 19.400          H  
ATOM  17586  HG  SER A1073       4.320   5.574 -44.822  1.00 19.400          H  
ATOM  17587  N   GLU A1074       2.485   2.706 -46.808  1.00 10.740          N  
ATOM  17588  CA  GLU A1074       1.445   1.800 -46.336  1.00 10.380          C  
ATOM  17589  C   GLU A1074       1.547   0.448 -47.042  1.00  9.590          C  
ATOM  17590  O   GLU A1074       1.117  -0.585 -46.520  1.00  9.380          O  
ATOM  17591  CB  GLU A1074       0.058   2.413 -46.523  1.00 14.680          C  
ATOM  17592  CG  GLU A1074      -0.205   3.618 -45.608  1.00 14.680          C  
ATOM  17593  CD  GLU A1074      -1.571   4.234 -45.779  1.00 14.680          C  
ATOM  17594  OE1 GLU A1074      -2.331   3.750 -46.580  1.00 14.680          O  
ATOM  17595  OE2 GLU A1074      -1.851   5.194 -45.102  1.00 14.680          O  
ATOM  17596  H   GLU A1074       2.208   3.598 -47.203  1.00 12.890          H  
ATOM  17597  HA  GLU A1074       1.590   1.649 -45.274  1.00 12.460          H  
ATOM  17598 1HB  GLU A1074      -0.061   2.737 -47.557  1.00 17.610          H  
ATOM  17599 2HB  GLU A1074      -0.705   1.658 -46.320  1.00 17.610          H  
ATOM  17600 1HG  GLU A1074      -0.095   3.295 -44.574  1.00 17.610          H  
ATOM  17601 2HG  GLU A1074       0.554   4.375 -45.802  1.00 17.610          H  
ATOM  17602  N   ALA A1075       2.142   0.444 -48.245  1.00  9.340          N  
ATOM  17603  CA  ALA A1075       2.329  -0.770 -49.024  1.00  8.840          C  
ATOM  17604  C   ALA A1075       3.178  -1.766 -48.251  1.00  8.760          C  
ATOM  17605  O   ALA A1075       3.050  -2.978 -48.431  1.00  8.420          O  
ATOM  17606  CB  ALA A1075       2.999  -0.458 -50.350  1.00 12.580          C  
ATOM  17607  H   ALA A1075       2.519   1.314 -48.630  1.00 11.210          H  
ATOM  17608  HA  ALA A1075       1.351  -1.213 -49.206  1.00 10.610          H  
ATOM  17609 1HB  ALA A1075       3.116  -1.376 -50.921  1.00 15.090          H  
ATOM  17610 2HB  ALA A1075       2.388   0.249 -50.908  1.00 15.090          H  
ATOM  17611 3HB  ALA A1075       3.979  -0.021 -50.162  1.00 15.090          H  
ATOM  17612  N   ILE A1076       4.092  -1.248 -47.431  1.00  9.230          N  
ATOM  17613  CA  ILE A1076       4.971  -2.065 -46.638  1.00  9.320          C  
ATOM  17614  C   ILE A1076       4.365  -2.243 -45.258  1.00  9.350          C  
ATOM  17615  O   ILE A1076       4.360  -3.346 -44.720  1.00  9.140          O  
ATOM  17616  CB  ILE A1076       6.382  -1.463 -46.548  1.00 13.010          C  
ATOM  17617  CG1 ILE A1076       6.967  -1.254 -47.996  1.00 13.010          C  
ATOM  17618  CG2 ILE A1076       7.291  -2.371 -45.689  1.00 13.010          C  
ATOM  17619  CD1 ILE A1076       7.034  -2.500 -48.894  1.00 13.010          C  
ATOM  17620  H   ILE A1076       4.162  -0.239 -47.304  1.00 11.080          H  
ATOM  17621  HA  ILE A1076       5.044  -3.049 -47.086  1.00 11.180          H  
ATOM  17622  HB  ILE A1076       6.319  -0.476 -46.085  1.00 15.610          H  
ATOM  17623 1HG1 ILE A1076       6.356  -0.507 -48.505  1.00 15.610          H  
ATOM  17624 2HG1 ILE A1076       7.978  -0.860 -47.896  1.00 15.610          H  
ATOM  17625 1HG2 ILE A1076       8.283  -1.927 -45.623  1.00 15.610          H  
ATOM  17626 2HG2 ILE A1076       6.878  -2.468 -44.686  1.00 15.610          H  
ATOM  17627 3HG2 ILE A1076       7.365  -3.359 -46.135  1.00 15.610          H  
ATOM  17628 1HD1 ILE A1076       7.458  -2.217 -49.857  1.00 15.610          H  
ATOM  17629 2HD1 ILE A1076       7.663  -3.260 -48.439  1.00 15.610          H  
ATOM  17630 3HD1 ILE A1076       6.039  -2.908 -49.059  1.00 15.610          H  
ATOM  17631  N   ALA A1077       3.825  -1.172 -44.672  1.00  9.780          N  
ATOM  17632  CA  ALA A1077       3.297  -1.265 -43.312  1.00 10.130          C  
ATOM  17633  C   ALA A1077       2.239  -2.366 -43.168  1.00  9.730          C  
ATOM  17634  O   ALA A1077       2.230  -3.084 -42.169  1.00  9.880          O  
ATOM  17635  CB  ALA A1077       2.689   0.059 -42.900  1.00 14.040          C  
ATOM  17636  H   ALA A1077       3.839  -0.273 -45.157  1.00 11.740          H  
ATOM  17637  HA  ALA A1077       4.129  -1.500 -42.650  1.00 12.160          H  
ATOM  17638 1HB  ALA A1077       2.332  -0.011 -41.874  1.00 16.850          H  
ATOM  17639 2HB  ALA A1077       3.439   0.847 -42.976  1.00 16.850          H  
ATOM  17640 3HB  ALA A1077       1.857   0.279 -43.552  1.00 16.850          H  
ATOM  17641  N   ASP A1078       1.387  -2.551 -44.179  1.00  9.350          N  
ATOM  17642  CA  ASP A1078       0.370  -3.600 -44.128  1.00  9.240          C  
ATOM  17643  C   ASP A1078       0.852  -4.938 -44.714  1.00  8.790          C  
ATOM  17644  O   ASP A1078       0.102  -5.917 -44.753  1.00  8.840          O  
ATOM  17645  CB  ASP A1078      -0.892  -3.181 -44.895  1.00 12.980          C  
ATOM  17646  CG  ASP A1078      -1.770  -2.058 -44.259  1.00 12.980          C  
ATOM  17647  OD1 ASP A1078      -1.775  -1.873 -43.059  1.00 12.980          O  
ATOM  17648  OD2 ASP A1078      -2.484  -1.383 -44.994  1.00 12.980          O  
ATOM  17649  H   ASP A1078       1.402  -1.915 -44.985  1.00 11.220          H  
ATOM  17650  HA  ASP A1078       0.102  -3.762 -43.083  1.00 11.090          H  
ATOM  17651 1HB  ASP A1078      -0.587  -2.846 -45.893  1.00 15.580          H  
ATOM  17652 2HB  ASP A1078      -1.507  -4.056 -45.024  1.00 15.580          H  
ATOM  17653  N   LYS A1079       2.104  -5.025 -45.154  1.00  8.570          N  
ATOM  17654  CA  LYS A1079       2.601  -6.233 -45.810  1.00  8.360          C  
ATOM  17655  C   LYS A1079       2.425  -7.474 -44.957  1.00  8.110          C  
ATOM  17656  O   LYS A1079       1.965  -8.511 -45.438  1.00  7.990          O  
ATOM  17657  CB  LYS A1079       4.075  -6.063 -46.187  1.00 11.790          C  
ATOM  17658  CG  LYS A1079       4.706  -7.242 -46.922  1.00 11.790          C  
ATOM  17659  CD  LYS A1079       6.160  -6.934 -47.315  1.00 11.790          C  
ATOM  17660  CE  LYS A1079       6.810  -8.122 -48.020  1.00 11.790          C  
ATOM  17661  NZ  LYS A1079       8.227  -7.842 -48.401  1.00 11.790          N  
ATOM  17662  H   LYS A1079       2.749  -4.244 -45.033  1.00 10.280          H  
ATOM  17663  HA  LYS A1079       2.031  -6.376 -46.729  1.00 10.030          H  
ATOM  17664 1HB  LYS A1079       4.172  -5.192 -46.828  1.00 14.150          H  
ATOM  17665 2HB  LYS A1079       4.660  -5.871 -45.287  1.00 14.150          H  
ATOM  17666 1HG  LYS A1079       4.692  -8.128 -46.283  1.00 14.150          H  
ATOM  17667 2HG  LYS A1079       4.126  -7.458 -47.820  1.00 14.150          H  
ATOM  17668 1HD  LYS A1079       6.180  -6.064 -47.978  1.00 14.150          H  
ATOM  17669 2HD  LYS A1079       6.733  -6.695 -46.418  1.00 14.150          H  
ATOM  17670 1HE  LYS A1079       6.786  -8.986 -47.357  1.00 14.150          H  
ATOM  17671 2HE  LYS A1079       6.242  -8.354 -48.921  1.00 14.150          H  
ATOM  17672 1HZ  LYS A1079       8.617  -8.651 -48.864  1.00 14.150          H  
ATOM  17673 2HZ  LYS A1079       8.260  -7.050 -49.028  1.00 14.150          H  
ATOM  17674 3HZ  LYS A1079       8.767  -7.638 -47.572  1.00 14.150          H  
ATOM  17675  N   LEU A1080       2.712  -7.359 -43.667  1.00  8.170          N  
ATOM  17676  CA  LEU A1080       2.617  -8.482 -42.748  1.00  8.070          C  
ATOM  17677  C   LEU A1080       1.192  -9.007 -42.596  1.00  8.080          C  
ATOM  17678  O   LEU A1080       0.993 -10.186 -42.301  1.00  7.930          O  
ATOM  17679  CB  LEU A1080       3.128  -8.061 -41.364  1.00 11.340          C  
ATOM  17680  CG  LEU A1080       4.645  -7.728 -41.235  1.00 11.340          C  
ATOM  17681  CD1 LEU A1080       4.902  -7.176 -39.833  1.00 11.340          C  
ATOM  17682  CD2 LEU A1080       5.497  -8.975 -41.488  1.00 11.340          C  
ATOM  17683  H   LEU A1080       3.038  -6.467 -43.320  1.00  9.800          H  
ATOM  17684  HA  LEU A1080       3.217  -9.296 -43.143  1.00  9.680          H  
ATOM  17685 1HB  LEU A1080       2.565  -7.179 -41.052  1.00 13.610          H  
ATOM  17686 2HB  LEU A1080       2.902  -8.864 -40.662  1.00 13.610          H  
ATOM  17687  HG  LEU A1080       4.912  -6.956 -41.958  1.00 13.610          H  
ATOM  17688 1HD1 LEU A1080       5.957  -6.921 -39.729  1.00 13.610          H  
ATOM  17689 2HD1 LEU A1080       4.297  -6.281 -39.676  1.00 13.610          H  
ATOM  17690 3HD1 LEU A1080       4.637  -7.928 -39.089  1.00 13.610          H  
ATOM  17691 1HD2 LEU A1080       6.551  -8.716 -41.383  1.00 13.610          H  
ATOM  17692 2HD2 LEU A1080       5.240  -9.746 -40.761  1.00 13.610          H  
ATOM  17693 3HD2 LEU A1080       5.330  -9.356 -42.489  1.00 13.610          H  
ATOM  17694  N   ASP A1081       0.199  -8.125 -42.739  1.00  8.460          N  
ATOM  17695  CA  ASP A1081      -1.188  -8.508 -42.560  1.00  8.860          C  
ATOM  17696  C   ASP A1081      -1.848  -8.946 -43.861  1.00  8.850          C  
ATOM  17697  O   ASP A1081      -2.826  -9.696 -43.836  1.00  8.970          O  
ATOM  17698  CB  ASP A1081      -1.974  -7.370 -41.918  1.00 12.240          C  
ATOM  17699  CG  ASP A1081      -1.509  -7.082 -40.492  1.00 12.240          C  
ATOM  17700  OD1 ASP A1081      -1.552  -7.973 -39.677  1.00 12.240          O  
ATOM  17701  OD2 ASP A1081      -1.112  -5.979 -40.229  1.00 12.240          O  
ATOM  17702  H   ASP A1081       0.381  -7.163 -43.016  1.00 10.150          H  
ATOM  17703  HA  ASP A1081      -1.217  -9.354 -41.875  1.00 10.630          H  
ATOM  17704 1HB  ASP A1081      -1.850  -6.465 -42.523  1.00 14.690          H  
ATOM  17705 2HB  ASP A1081      -3.034  -7.619 -41.907  1.00 14.690          H  
ATOM  17706  N   LYS A1082      -1.350  -8.451 -44.998  1.00  8.950          N  
ATOM  17707  CA  LYS A1082      -1.970  -8.766 -46.280  1.00  9.290          C  
ATOM  17708  C   LYS A1082      -1.273  -9.860 -47.106  1.00  8.920          C  
ATOM  17709  O   LYS A1082      -1.952 -10.574 -47.843  1.00  9.270          O  
ATOM  17710  CB  LYS A1082      -2.095  -7.490 -47.107  1.00 12.870          C  
ATOM  17711  CG  LYS A1082      -3.068  -6.493 -46.503  1.00 12.870          C  
ATOM  17712  CD  LYS A1082      -3.215  -5.240 -47.346  1.00 12.870          C  
ATOM  17713  CE  LYS A1082      -4.166  -4.257 -46.672  1.00 12.870          C  
ATOM  17714  NZ  LYS A1082      -4.327  -2.996 -47.440  1.00 12.870          N  
ATOM  17715  H   LYS A1082      -0.559  -7.806 -44.961  1.00 10.740          H  
ATOM  17716  HA  LYS A1082      -2.979  -9.124 -46.076  1.00 11.150          H  
ATOM  17717 1HB  LYS A1082      -1.117  -7.008 -47.173  1.00 15.440          H  
ATOM  17718 2HB  LYS A1082      -2.419  -7.734 -48.116  1.00 15.440          H  
ATOM  17719 1HG  LYS A1082      -4.042  -6.968 -46.390  1.00 15.440          H  
ATOM  17720 2HG  LYS A1082      -2.710  -6.212 -45.512  1.00 15.440          H  
ATOM  17721 1HD  LYS A1082      -2.239  -4.766 -47.466  1.00 15.440          H  
ATOM  17722 2HD  LYS A1082      -3.604  -5.497 -48.330  1.00 15.440          H  
ATOM  17723 1HE  LYS A1082      -5.142  -4.720 -46.549  1.00 15.440          H  
ATOM  17724 2HE  LYS A1082      -3.769  -4.013 -45.691  1.00 15.440          H  
ATOM  17725 1HZ  LYS A1082      -4.941  -2.395 -46.912  1.00 15.440          H  
ATOM  17726 2HZ  LYS A1082      -3.431  -2.530 -47.555  1.00 15.440          H  
ATOM  17727 3HZ  LYS A1082      -4.727  -3.190 -48.358  1.00 15.440          H  
ATOM  17728  N   SER A1083       0.056  -9.974 -47.045  1.00  8.450          N  
ATOM  17729  CA  SER A1083       0.775 -10.972 -47.841  1.00  8.320          C  
ATOM  17730  C   SER A1083       0.711 -12.337 -47.128  1.00  7.810          C  
ATOM  17731  O   SER A1083       0.388 -12.384 -45.942  1.00  8.200          O  
ATOM  17732  CB  SER A1083       2.225 -10.530 -48.012  1.00 11.700          C  
ATOM  17733  OG  SER A1083       2.929 -10.627 -46.801  1.00 11.700          O  
ATOM  17734  H   SER A1083       0.599  -9.366 -46.438  1.00 10.140          H  
ATOM  17735  HA  SER A1083       0.288 -11.041 -48.812  1.00  9.980          H  
ATOM  17736 1HB  SER A1083       2.714 -11.112 -48.769  1.00 14.040          H  
ATOM  17737 2HB  SER A1083       2.240  -9.495 -48.347  1.00 14.040          H  
ATOM  17738  HG  SER A1083       2.618  -9.883 -46.247  1.00 14.040          H  
ATOM  17739  N   TYR A1084       1.050 -13.467 -47.787  1.00  7.120          N  
ATOM  17740  CA  TYR A1084       1.429 -13.651 -49.195  1.00  7.030          C  
ATOM  17741  C   TYR A1084       0.548 -14.727 -49.816  1.00  6.210          C  
ATOM  17742  O   TYR A1084       0.790 -15.197 -50.925  1.00  6.050          O  
ATOM  17743  CB  TYR A1084       2.900 -14.057 -49.301  1.00  9.880          C  
ATOM  17744  CG  TYR A1084       3.257 -15.339 -48.558  1.00  9.880          C  
ATOM  17745  CD1 TYR A1084       3.098 -16.582 -49.161  1.00  9.880          C  
ATOM  17746  CD2 TYR A1084       3.760 -15.261 -47.273  1.00  9.880          C  
ATOM  17747  CE1 TYR A1084       3.448 -17.725 -48.487  1.00  9.880          C  
ATOM  17748  CE2 TYR A1084       4.111 -16.408 -46.600  1.00  9.880          C  
ATOM  17749  CZ  TYR A1084       3.963 -17.635 -47.203  1.00  9.880          C  
ATOM  17750  OH  TYR A1084       4.329 -18.782 -46.531  1.00  9.880          O  
ATOM  17751  H   TYR A1084       1.059 -14.312 -47.232  1.00  8.540          H  
ATOM  17752  HA  TYR A1084       1.264 -12.741 -49.760  1.00  8.440          H  
ATOM  17753 1HB  TYR A1084       3.163 -14.191 -50.351  1.00 11.850          H  
ATOM  17754 2HB  TYR A1084       3.530 -13.265 -48.911  1.00 11.850          H  
ATOM  17755  HD1 TYR A1084       2.703 -16.655 -50.174  1.00 11.850          H  
ATOM  17756  HD2 TYR A1084       3.886 -14.289 -46.794  1.00 11.850          H  
ATOM  17757  HE1 TYR A1084       3.328 -18.696 -48.964  1.00 11.850          H  
ATOM  17758  HE2 TYR A1084       4.514 -16.346 -45.590  1.00 11.850          H  
ATOM  17759  HH  TYR A1084       4.143 -19.546 -47.081  1.00 11.850          H  
ATOM  17760  N   PHE A1085      -0.443 -15.138 -49.055  1.00  5.940          N  
ATOM  17761  CA  PHE A1085      -1.343 -16.225 -49.393  1.00  5.270          C  
ATOM  17762  C   PHE A1085      -2.524 -15.767 -50.227  1.00  4.440          C  
ATOM  17763  O   PHE A1085      -2.861 -14.584 -50.246  1.00  4.650          O  
ATOM  17764  CB  PHE A1085      -1.866 -16.851 -48.110  1.00  7.650          C  
ATOM  17765  CG  PHE A1085      -0.805 -17.526 -47.308  1.00  7.650          C  
ATOM  17766  CD1 PHE A1085      -0.210 -16.856 -46.253  1.00  7.650          C  
ATOM  17767  CD2 PHE A1085      -0.396 -18.815 -47.592  1.00  7.650          C  
ATOM  17768  CE1 PHE A1085       0.759 -17.458 -45.499  1.00  7.650          C  
ATOM  17769  CE2 PHE A1085       0.577 -19.421 -46.832  1.00  7.650          C  
ATOM  17770  CZ  PHE A1085       1.151 -18.741 -45.783  1.00  7.650          C  
ATOM  17771  H   PHE A1085      -0.585 -14.653 -48.182  1.00  7.130          H  
ATOM  17772  HA  PHE A1085      -0.787 -16.971 -49.961  1.00  6.320          H  
ATOM  17773 1HB  PHE A1085      -2.328 -16.082 -47.494  1.00  9.180          H  
ATOM  17774 2HB  PHE A1085      -2.642 -17.581 -48.350  1.00  9.180          H  
ATOM  17775  HD1 PHE A1085      -0.522 -15.839 -46.016  1.00  9.180          H  
ATOM  17776  HD2 PHE A1085      -0.855 -19.356 -48.421  1.00  9.180          H  
ATOM  17777  HE1 PHE A1085       1.217 -16.918 -44.670  1.00  9.180          H  
ATOM  17778  HE2 PHE A1085       0.893 -20.439 -47.058  1.00  9.180          H  
ATOM  17779  HZ  PHE A1085       1.923 -19.220 -45.180  1.00  9.180          H  
ATOM  17780  N   THR A1086      -3.155 -16.707 -50.920  1.00  3.780          N  
ATOM  17781  CA  THR A1086      -4.354 -16.404 -51.680  1.00  3.210          C  
ATOM  17782  C   THR A1086      -5.527 -16.291 -50.713  1.00  2.770          C  
ATOM  17783  O   THR A1086      -5.429 -16.691 -49.546  1.00  2.270          O  
ATOM  17784  CB  THR A1086      -4.617 -17.481 -52.747  1.00  4.720          C  
ATOM  17785  OG1 THR A1086      -4.831 -18.745 -52.104  1.00  4.720          O  
ATOM  17786  CG2 THR A1086      -3.415 -17.583 -53.676  1.00  4.720          C  
ATOM  17787  H   THR A1086      -2.829 -17.663 -50.900  1.00  4.540          H  
ATOM  17788  HA  THR A1086      -4.225 -15.441 -52.176  1.00  3.850          H  
ATOM  17789  HB  THR A1086      -5.504 -17.218 -53.320  1.00  5.670          H  
ATOM  17790  HG1 THR A1086      -5.168 -19.381 -52.745  1.00  5.670          H  
ATOM  17791 1HG2 THR A1086      -3.602 -18.347 -54.430  1.00  5.670          H  
ATOM  17792 2HG2 THR A1086      -3.254 -16.622 -54.164  1.00  5.670          H  
ATOM  17793 3HG2 THR A1086      -2.527 -17.849 -53.107  1.00  5.670          H  
ATOM  17794  N   ASN A1087      -6.668 -15.789 -51.185  1.00  3.280          N  
ATOM  17795  CA  ASN A1087      -7.821 -15.612 -50.296  1.00  3.260          C  
ATOM  17796  C   ASN A1087      -8.624 -16.870 -50.008  1.00  2.910          C  
ATOM  17797  O   ASN A1087      -9.792 -16.998 -50.385  1.00  3.460          O  
ATOM  17798  CB  ASN A1087      -8.727 -14.509 -50.805  1.00  4.570          C  
ATOM  17799  CG  ASN A1087      -8.129 -13.139 -50.608  1.00  4.570          C  
ATOM  17800  OD1 ASN A1087      -7.578 -12.854 -49.530  1.00  4.570          O  
ATOM  17801  ND2 ASN A1087      -8.214 -12.304 -51.609  1.00  4.570          N  
ATOM  17802  H   ASN A1087      -6.721 -15.500 -52.149  1.00  3.940          H  
ATOM  17803  HA  ASN A1087      -7.435 -15.283 -49.329  1.00  3.910          H  
ATOM  17804 1HB  ASN A1087      -8.929 -14.661 -51.865  1.00  5.490          H  
ATOM  17805 2HB  ASN A1087      -9.681 -14.551 -50.280  1.00  5.490          H  
ATOM  17806 1HD2 ASN A1087      -7.828 -11.386 -51.528  1.00  5.490          H  
ATOM  17807 2HD2 ASN A1087      -8.668 -12.581 -52.457  1.00  5.490          H  
ATOM  17808  N   ALA A1088      -7.972 -17.793 -49.329  1.00  2.460          N  
ATOM  17809  CA  ALA A1088      -8.588 -19.024 -48.899  1.00  2.580          C  
ATOM  17810  C   ALA A1088      -9.645 -18.647 -47.905  1.00  2.430          C  
ATOM  17811  O   ALA A1088      -9.470 -17.667 -47.197  1.00  2.450          O  
ATOM  17812  CB  ALA A1088      -7.581 -19.966 -48.264  1.00  3.560          C  
ATOM  17813  H   ALA A1088      -7.001 -17.579 -49.096  1.00  2.950          H  
ATOM  17814  HA  ALA A1088      -9.059 -19.504 -49.758  1.00  3.100          H  
ATOM  17815 1HB  ALA A1088      -8.084 -20.870 -47.937  1.00  4.280          H  
ATOM  17816 2HB  ALA A1088      -6.812 -20.218 -48.992  1.00  4.280          H  
ATOM  17817 3HB  ALA A1088      -7.122 -19.476 -47.404  1.00  4.280          H  
ATOM  17818  N   ALA A1089     -10.710 -19.432 -47.818  1.00  2.630          N  
ATOM  17819  CA  ALA A1089     -11.744 -19.214 -46.814  1.00  3.070          C  
ATOM  17820  C   ALA A1089     -11.178 -19.282 -45.410  1.00  2.720          C  
ATOM  17821  O   ALA A1089     -11.654 -18.606 -44.502  1.00  3.140          O  
ATOM  17822  CB  ALA A1089     -12.805 -20.251 -46.942  1.00  4.120          C  
ATOM  17823  H   ALA A1089     -10.814 -20.186 -48.483  1.00  3.160          H  
ATOM  17824  HA  ALA A1089     -12.166 -18.225 -46.983  1.00  3.680          H  
ATOM  17825 1HB  ALA A1089     -13.585 -20.071 -46.203  1.00  4.950          H  
ATOM  17826 2HB  ALA A1089     -13.215 -20.219 -47.939  1.00  4.950          H  
ATOM  17827 3HB  ALA A1089     -12.367 -21.208 -46.770  1.00  4.950          H  
ATOM  17828  N   LEU A1090     -10.204 -20.148 -45.198  1.00  2.220          N  
ATOM  17829  CA  LEU A1090      -9.553 -20.221 -43.912  1.00  2.470          C  
ATOM  17830  C   LEU A1090      -8.175 -19.513 -43.942  1.00  2.030          C  
ATOM  17831  O   LEU A1090      -7.178 -20.186 -43.733  1.00  2.780          O  
ATOM  17832  CB  LEU A1090      -9.438 -21.682 -43.441  1.00  3.360          C  
ATOM  17833  CG  LEU A1090      -8.794 -21.946 -42.024  1.00  3.360          C  
ATOM  17834  CD1 LEU A1090      -9.594 -21.201 -40.943  1.00  3.360          C  
ATOM  17835  CD2 LEU A1090      -8.820 -23.471 -41.755  1.00  3.360          C  
ATOM  17836  H   LEU A1090      -9.871 -20.731 -45.951  1.00  2.660          H  
ATOM  17837  HA  LEU A1090     -10.203 -19.742 -43.204  1.00  2.960          H  
ATOM  17838 1HB  LEU A1090     -10.424 -22.125 -43.454  1.00  4.030          H  
ATOM  17839 2HB  LEU A1090      -8.821 -22.207 -44.165  1.00  4.030          H  
ATOM  17840  HG  LEU A1090      -7.769 -21.602 -41.989  1.00  4.030          H  
ATOM  17841 1HD1 LEU A1090      -9.146 -21.397 -39.975  1.00  4.030          H  
ATOM  17842 2HD1 LEU A1090      -9.566 -20.132 -41.118  1.00  4.030          H  
ATOM  17843 3HD1 LEU A1090     -10.624 -21.537 -40.947  1.00  4.030          H  
ATOM  17844 1HD2 LEU A1090      -8.381 -23.679 -40.778  1.00  4.030          H  
ATOM  17845 2HD2 LEU A1090      -9.830 -23.830 -41.778  1.00  4.030          H  
ATOM  17846 3HD2 LEU A1090      -8.253 -23.982 -42.521  1.00  4.030          H  
ATOM  17847  N   ARG A1091      -8.042 -18.185 -44.105  1.00  1.080          N  
ATOM  17848  CA  ARG A1091      -9.032 -17.153 -44.216  1.00  1.270          C  
ATOM  17849  C   ARG A1091      -8.361 -15.874 -44.443  1.00  1.020          C  
ATOM  17850  O   ARG A1091      -7.214 -15.656 -43.998  1.00  1.520          O  
ATOM  17851  CB  ARG A1091      -9.799 -16.939 -42.899  1.00  1.700          C  
ATOM  17852  CG  ARG A1091      -9.065 -16.112 -41.805  1.00  1.700          C  
ATOM  17853  CD  ARG A1091      -7.883 -16.841 -41.206  1.00  1.700          C  
ATOM  17854  NE  ARG A1091      -7.195 -16.051 -40.212  1.00  1.700          N  
ATOM  17855  CZ  ARG A1091      -6.248 -15.116 -40.494  1.00  1.700          C  
ATOM  17856  NH1 ARG A1091      -5.909 -14.841 -41.745  1.00  1.700          N  
ATOM  17857  NH2 ARG A1091      -5.652 -14.477 -39.509  1.00  1.700          N  
ATOM  17858  H   ARG A1091      -7.090 -17.854 -44.115  1.00  1.300          H  
ATOM  17859  HA  ARG A1091      -9.694 -17.304 -45.024  1.00  1.520          H  
ATOM  17860 1HB  ARG A1091     -10.703 -16.403 -43.127  1.00  2.040          H  
ATOM  17861 2HB  ARG A1091     -10.079 -17.837 -42.439  1.00  2.040          H  
ATOM  17862 1HG  ARG A1091      -8.766 -15.130 -42.144  1.00  2.040          H  
ATOM  17863 2HG  ARG A1091      -9.771 -15.965 -41.017  1.00  2.040          H  
ATOM  17864 1HD  ARG A1091      -8.247 -17.748 -40.722  1.00  2.040          H  
ATOM  17865 2HD  ARG A1091      -7.158 -17.121 -41.943  1.00  2.040          H  
ATOM  17866  HE  ARG A1091      -7.411 -16.229 -39.244  1.00  2.040          H  
ATOM  17867 1HH1 ARG A1091      -6.357 -15.334 -42.529  1.00  2.040          H  
ATOM  17868 2HH1 ARG A1091      -5.204 -14.148 -41.941  1.00  2.040          H  
ATOM  17869 1HH2 ARG A1091      -5.898 -14.690 -38.558  1.00  2.040          H  
ATOM  17870 2HH2 ARG A1091      -4.940 -13.790 -39.708  1.00  2.040          H  
ATOM  17871  N   ASN A1092      -9.109 -14.969 -44.973  1.00  0.560          N  
ATOM  17872  CA  ASN A1092      -8.744 -13.604 -44.799  1.00  0.520          C  
ATOM  17873  C   ASN A1092      -9.995 -12.931 -44.278  1.00  0.470          C  
ATOM  17874  O   ASN A1092     -10.193 -12.698 -43.081  1.00  0.810          O  
ATOM  17875  CB  ASN A1092      -8.247 -13.015 -46.122  1.00  0.740          C  
ATOM  17876  CG  ASN A1092      -7.812 -11.572 -46.053  1.00  0.740          C  
ATOM  17877  OD1 ASN A1092      -7.815 -10.949 -44.985  1.00  0.740          O  
ATOM  17878  ND2 ASN A1092      -7.431 -11.030 -47.193  1.00  0.740          N  
ATOM  17879  H   ASN A1092      -9.989 -15.231 -45.407  1.00  0.670          H  
ATOM  17880  HA  ASN A1092      -7.968 -13.510 -44.038  1.00  0.620          H  
ATOM  17881 1HB  ASN A1092      -7.395 -13.605 -46.467  1.00  0.890          H  
ATOM  17882 2HB  ASN A1092      -9.012 -13.107 -46.889  1.00  0.890          H  
ATOM  17883 1HD2 ASN A1092      -7.127 -10.076 -47.224  1.00  0.890          H  
ATOM  17884 2HD2 ASN A1092      -7.444 -11.583 -48.050  1.00  0.890          H  
ATOM  17885  N   LEU A1093     -10.942 -12.788 -45.178  1.00  0.430          N  
ATOM  17886  CA  LEU A1093     -12.173 -12.092 -44.883  1.00  0.580          C  
ATOM  17887  C   LEU A1093     -13.312 -13.017 -44.503  1.00  0.480          C  
ATOM  17888  O   LEU A1093     -14.330 -13.033 -45.182  1.00  0.700          O  
ATOM  17889  CB  LEU A1093     -12.555 -11.289 -46.134  1.00  0.750          C  
ATOM  17890  CG  LEU A1093     -11.452 -10.292 -46.678  1.00  0.750          C  
ATOM  17891  CD1 LEU A1093     -11.954  -9.629 -47.964  1.00  0.750          C  
ATOM  17892  CD2 LEU A1093     -11.099  -9.247 -45.623  1.00  0.750          C  
ATOM  17893  H   LEU A1093     -10.770 -13.085 -46.124  1.00  0.520          H  
ATOM  17894  HA  LEU A1093     -12.001 -11.422 -44.046  1.00  0.700          H  
ATOM  17895 1HB  LEU A1093     -12.794 -11.990 -46.933  1.00  0.900          H  
ATOM  17896 2HB  LEU A1093     -13.454 -10.706 -45.916  1.00  0.900          H  
ATOM  17897  HG  LEU A1093     -10.559 -10.850 -46.931  1.00  0.900          H  
ATOM  17898 1HD1 LEU A1093     -11.188  -8.961 -48.357  1.00  0.900          H  
ATOM  17899 2HD1 LEU A1093     -12.176 -10.397 -48.706  1.00  0.900          H  
ATOM  17900 3HD1 LEU A1093     -12.861  -9.056 -47.757  1.00  0.900          H  
ATOM  17901 1HD2 LEU A1093     -10.335  -8.580 -46.022  1.00  0.900          H  
ATOM  17902 2HD2 LEU A1093     -11.989  -8.669 -45.370  1.00  0.900          H  
ATOM  17903 3HD2 LEU A1093     -10.709  -9.727 -44.729  1.00  0.900          H  
ATOM  17904  N   CYS A1094     -13.142 -13.804 -43.447  1.00  0.410          N  
ATOM  17905  CA  CYS A1094     -14.219 -14.732 -43.043  1.00  0.390          C  
ATOM  17906  C   CYS A1094     -14.714 -14.574 -41.617  1.00  0.530          C  
ATOM  17907  O   CYS A1094     -15.562 -15.330 -41.159  1.00  1.440          O  
ATOM  17908  CB  CYS A1094     -13.822 -16.167 -43.308  1.00  0.550          C  
ATOM  17909  SG  CYS A1094     -13.611 -16.478 -45.054  1.00  0.550          S  
ATOM  17910  H   CYS A1094     -12.256 -13.707 -42.945  1.00  0.490          H  
ATOM  17911  HA  CYS A1094     -15.072 -14.537 -43.691  1.00  0.470          H  
ATOM  17912 1HB  CYS A1094     -12.904 -16.400 -42.796  1.00  0.660          H  
ATOM  17913 2HB  CYS A1094     -14.583 -16.850 -42.931  1.00  0.660          H  
ATOM  17914  HG  CYS A1094     -12.978 -17.650 -44.877  1.00  0.660          H  
ATOM  17915  N   PHE A1095     -14.295 -13.510 -40.975  1.00  0.600          N  
ATOM  17916  CA  PHE A1095     -14.594 -13.172 -39.585  1.00  0.600          C  
ATOM  17917  C   PHE A1095     -13.883 -14.018 -38.535  1.00  0.400          C  
ATOM  17918  O   PHE A1095     -14.473 -14.355 -37.514  1.00  0.560          O  
ATOM  17919  CB  PHE A1095     -16.098 -13.264 -39.276  1.00  0.840          C  
ATOM  17920  CG  PHE A1095     -17.006 -12.605 -40.278  1.00  0.840          C  
ATOM  17921  CD1 PHE A1095     -18.173 -13.234 -40.668  1.00  0.840          C  
ATOM  17922  CD2 PHE A1095     -16.690 -11.404 -40.873  1.00  0.840          C  
ATOM  17923  CE1 PHE A1095     -18.994 -12.654 -41.586  1.00  0.840          C  
ATOM  17924  CE2 PHE A1095     -17.532 -10.844 -41.799  1.00  0.840          C  
ATOM  17925  CZ  PHE A1095     -18.679 -11.466 -42.133  1.00  0.840          C  
ATOM  17926  H   PHE A1095     -13.673 -12.900 -41.484  1.00  0.720          H  
ATOM  17927  HA  PHE A1095     -14.279 -12.144 -39.427  1.00  0.720          H  
ATOM  17928 1HB  PHE A1095     -16.396 -14.305 -39.168  1.00  1.010          H  
ATOM  17929 2HB  PHE A1095     -16.282 -12.804 -38.305  1.00  1.010          H  
ATOM  17930  HD1 PHE A1095     -18.435 -14.201 -40.228  1.00  1.010          H  
ATOM  17931  HD2 PHE A1095     -15.774 -10.887 -40.612  1.00  1.010          H  
ATOM  17932  HE1 PHE A1095     -19.887 -13.138 -41.883  1.00  1.010          H  
ATOM  17933  HE2 PHE A1095     -17.278  -9.886 -42.266  1.00  1.010          H  
ATOM  17934  HZ  PHE A1095     -19.337 -11.010 -42.847  1.00  1.010          H  
ATOM  17935  N   TYR A1096     -12.607 -14.315 -38.739  1.00  0.360          N  
ATOM  17936  CA  TYR A1096     -11.906 -15.016 -37.685  1.00  0.330          C  
ATOM  17937  C   TYR A1096     -10.985 -14.019 -36.989  1.00  0.330          C  
ATOM  17938  O   TYR A1096     -10.523 -13.032 -37.577  1.00  0.350          O  
ATOM  17939  CB  TYR A1096     -11.252 -16.293 -38.216  1.00  0.470          C  
ATOM  17940  CG  TYR A1096     -12.344 -17.301 -38.784  1.00  0.470          C  
ATOM  17941  CD1 TYR A1096     -13.569 -17.489 -38.111  1.00  0.470          C  
ATOM  17942  CD2 TYR A1096     -12.130 -18.009 -39.960  1.00  0.470          C  
ATOM  17943  CE1 TYR A1096     -14.522 -18.311 -38.588  1.00  0.470          C  
ATOM  17944  CE2 TYR A1096     -13.122 -18.860 -40.442  1.00  0.470          C  
ATOM  17945  CZ  TYR A1096     -14.318 -18.994 -39.741  1.00  0.470          C  
ATOM  17946  OH  TYR A1096     -15.301 -19.813 -40.184  1.00  0.470          O  
ATOM  17947  H   TYR A1096     -12.132 -14.051 -39.588  1.00  0.430          H  
ATOM  17948  HA  TYR A1096     -12.610 -15.307 -36.915  1.00  0.400          H  
ATOM  17949 1HB  TYR A1096     -10.551 -16.053 -38.987  1.00  0.570          H  
ATOM  17950 2HB  TYR A1096     -10.708 -16.791 -37.410  1.00  0.570          H  
ATOM  17951  HD1 TYR A1096     -13.791 -16.975 -37.207  1.00  0.570          H  
ATOM  17952  HD2 TYR A1096     -11.205 -17.898 -40.499  1.00  0.570          H  
ATOM  17953  HE1 TYR A1096     -15.459 -18.419 -38.043  1.00  0.570          H  
ATOM  17954  HE2 TYR A1096     -12.959 -19.417 -41.368  1.00  0.570          H  
ATOM  17955  HH  TYR A1096     -14.957 -20.346 -40.892  1.00  0.570          H  
ATOM  17956  N   SER A1097     -10.750 -14.261 -35.709  1.00  0.380          N  
ATOM  17957  CA  SER A1097     -10.022 -13.342 -34.844  1.00  0.430          C  
ATOM  17958  C   SER A1097      -8.518 -13.306 -35.036  1.00  0.410          C  
ATOM  17959  O   SER A1097      -7.743 -13.858 -34.246  1.00  0.430          O  
ATOM  17960  CB  SER A1097     -10.330 -13.662 -33.405  1.00  0.580          C  
ATOM  17961  OG  SER A1097     -11.688 -13.493 -33.137  1.00  0.580          O  
ATOM  17962  H   SER A1097     -11.129 -15.105 -35.286  1.00  0.460          H  
ATOM  17963  HA  SER A1097     -10.399 -12.339 -35.046  1.00  0.520          H  
ATOM  17964 1HB  SER A1097     -10.034 -14.685 -33.180  1.00  0.700          H  
ATOM  17965 2HB  SER A1097      -9.754 -12.997 -32.760  1.00  0.700          H  
ATOM  17966  HG  SER A1097     -11.773 -13.568 -32.166  1.00  0.700          H  
ATOM  17967  N   ASP A1098      -8.098 -12.625 -36.092  1.00  0.440          N  
ATOM  17968  CA  ASP A1098      -6.698 -12.530 -36.469  1.00  0.430          C  
ATOM  17969  C   ASP A1098      -5.820 -11.863 -35.411  1.00  0.400          C  
ATOM  17970  O   ASP A1098      -4.603 -12.043 -35.409  1.00  0.440          O  
ATOM  17971  CB  ASP A1098      -6.594 -11.769 -37.790  1.00  0.610          C  
ATOM  17972  CG  ASP A1098      -7.218 -10.392 -37.716  1.00  0.610          C  
ATOM  17973  OD1 ASP A1098      -8.417 -10.326 -37.521  1.00  0.610          O  
ATOM  17974  OD2 ASP A1098      -6.519  -9.424 -37.863  1.00  0.610          O  
ATOM  17975  H   ASP A1098      -8.809 -12.185 -36.699  1.00  0.530          H  
ATOM  17976  HA  ASP A1098      -6.325 -13.536 -36.630  1.00  0.520          H  
ATOM  17977 1HB  ASP A1098      -5.550 -11.672 -38.082  1.00  0.730          H  
ATOM  17978 2HB  ASP A1098      -7.114 -12.325 -38.568  1.00  0.730          H  
ATOM  17979  N   ASP A1099      -6.428 -11.076 -34.534  1.00  0.340          N  
ATOM  17980  CA  ASP A1099      -5.718 -10.372 -33.489  1.00  0.350          C  
ATOM  17981  C   ASP A1099      -5.861 -11.042 -32.117  1.00  0.360          C  
ATOM  17982  O   ASP A1099      -5.556 -10.435 -31.090  1.00  0.390          O  
ATOM  17983  CB  ASP A1099      -6.199  -8.942 -33.490  1.00  0.490          C  
ATOM  17984  CG  ASP A1099      -7.632  -8.892 -33.221  1.00  0.490          C  
ATOM  17985  OD1 ASP A1099      -8.201  -9.916 -32.932  1.00  0.490          O  
ATOM  17986  OD2 ASP A1099      -8.180  -7.833 -33.252  1.00  0.490          O  
ATOM  17987  H   ASP A1099      -7.439 -10.955 -34.583  1.00  0.410          H  
ATOM  17988  HA  ASP A1099      -4.657 -10.365 -33.741  1.00  0.420          H  
ATOM  17989 1HB  ASP A1099      -5.659  -8.366 -32.734  1.00  0.580          H  
ATOM  17990 2HB  ASP A1099      -6.002  -8.493 -34.467  1.00  0.580          H  
ATOM  17991  N   SER A1100      -6.324 -12.294 -32.108  1.00  0.390          N  
ATOM  17992  CA  SER A1100      -6.468 -13.093 -30.905  1.00  0.420          C  
ATOM  17993  C   SER A1100      -5.106 -13.302 -30.220  1.00  0.390          C  
ATOM  17994  O   SER A1100      -4.112 -13.588 -30.897  1.00  0.460          O  
ATOM  17995  CB  SER A1100      -7.064 -14.445 -31.273  1.00  0.580          C  
ATOM  17996  OG  SER A1100      -7.136 -15.306 -30.172  1.00  0.580          O  
ATOM  17997  H   SER A1100      -6.606 -12.721 -32.994  1.00  0.470          H  
ATOM  17998  HA  SER A1100      -7.162 -12.563 -30.264  1.00  0.500          H  
ATOM  17999 1HB  SER A1100      -8.054 -14.298 -31.676  1.00  0.690          H  
ATOM  18000 2HB  SER A1100      -6.462 -14.898 -32.055  1.00  0.690          H  
ATOM  18001  HG  SER A1100      -7.515 -16.126 -30.503  1.00  0.690          H  
ATOM  18002  N   PRO A1101      -5.036 -13.272 -28.880  1.00  0.350          N  
ATOM  18003  CA  PRO A1101      -3.844 -13.466 -28.067  1.00  0.370          C  
ATOM  18004  C   PRO A1101      -3.374 -14.926 -27.993  1.00  0.420          C  
ATOM  18005  O   PRO A1101      -3.455 -15.563 -26.948  1.00  0.740          O  
ATOM  18006  CB  PRO A1101      -4.335 -12.954 -26.707  1.00  0.550          C  
ATOM  18007  CG  PRO A1101      -5.815 -13.238 -26.696  1.00  0.550          C  
ATOM  18008  CD  PRO A1101      -6.256 -12.981 -28.090  1.00  0.550          C  
ATOM  18009  HA  PRO A1101      -3.036 -12.821 -28.454  1.00  0.440          H  
ATOM  18010 1HB  PRO A1101      -3.852 -13.487 -25.932  1.00  0.670          H  
ATOM  18011 2HB  PRO A1101      -4.070 -11.913 -26.568  1.00  0.670          H  
ATOM  18012 1HG  PRO A1101      -6.020 -14.274 -26.410  1.00  0.670          H  
ATOM  18013 2HG  PRO A1101      -6.327 -12.598 -25.960  1.00  0.670          H  
ATOM  18014 1HD  PRO A1101      -7.072 -13.675 -28.323  1.00  0.670          H  
ATOM  18015 2HD  PRO A1101      -6.548 -11.921 -28.198  1.00  0.670          H  
ATOM  18016  N   THR A1102      -2.889 -15.451 -29.118  1.00  0.500          N  
ATOM  18017  CA  THR A1102      -2.427 -16.845 -29.182  1.00  0.530          C  
ATOM  18018  C   THR A1102      -0.936 -16.972 -28.875  1.00  0.600          C  
ATOM  18019  O   THR A1102      -0.444 -18.037 -28.508  1.00  0.830          O  
ATOM  18020  CB  THR A1102      -2.650 -17.446 -30.580  1.00  0.730          C  
ATOM  18021  OG1 THR A1102      -1.877 -16.691 -31.528  1.00  0.730          O  
ATOM  18022  CG2 THR A1102      -4.133 -17.416 -30.973  1.00  0.730          C  
ATOM  18023  H   THR A1102      -2.898 -14.863 -29.958  1.00  0.600          H  
ATOM  18024  HA  THR A1102      -2.980 -17.432 -28.449  1.00  0.640          H  
ATOM  18025  HB  THR A1102      -2.303 -18.480 -30.586  1.00  0.880          H  
ATOM  18026  HG1 THR A1102      -0.942 -16.875 -31.388  1.00  0.880          H  
ATOM  18027 1HG2 THR A1102      -4.246 -17.852 -31.960  1.00  0.880          H  
ATOM  18028 2HG2 THR A1102      -4.709 -17.996 -30.252  1.00  0.880          H  
ATOM  18029 3HG2 THR A1102      -4.491 -16.389 -30.982  1.00  0.880          H  
ATOM  18030  N   GLU A1103      -0.212 -15.878 -29.031  1.00  0.620          N  
ATOM  18031  CA  GLU A1103       1.223 -15.829 -28.830  1.00  0.680          C  
ATOM  18032  C   GLU A1103       1.598 -14.474 -28.296  1.00  0.540          C  
ATOM  18033  O   GLU A1103       1.048 -13.470 -28.721  1.00  0.490          O  
ATOM  18034  CB  GLU A1103       1.967 -16.131 -30.123  1.00  0.930          C  
ATOM  18035  CG  GLU A1103       3.463 -16.070 -29.981  1.00  0.930          C  
ATOM  18036  CD  GLU A1103       4.171 -16.582 -31.156  1.00  0.930          C  
ATOM  18037  OE1 GLU A1103       3.879 -17.694 -31.563  1.00  0.930          O  
ATOM  18038  OE2 GLU A1103       5.001 -15.890 -31.672  1.00  0.930          O  
ATOM  18039  H   GLU A1103      -0.673 -15.028 -29.327  1.00  0.740          H  
ATOM  18040  HA  GLU A1103       1.501 -16.574 -28.086  1.00  0.820          H  
ATOM  18041 1HB  GLU A1103       1.698 -17.128 -30.474  1.00  1.110          H  
ATOM  18042 2HB  GLU A1103       1.669 -15.418 -30.892  1.00  1.110          H  
ATOM  18043 1HG  GLU A1103       3.764 -15.030 -29.841  1.00  1.110          H  
ATOM  18044 2HG  GLU A1103       3.764 -16.616 -29.104  1.00  1.110          H  
ATOM  18045  N   PHE A1104       2.499 -14.456 -27.333  1.00  0.540          N  
ATOM  18046  CA  PHE A1104       3.001 -13.241 -26.703  1.00  0.520          C  
ATOM  18047  C   PHE A1104       4.527 -13.258 -26.704  1.00  0.460          C  
ATOM  18048  O   PHE A1104       5.132 -14.339 -26.727  1.00  0.460          O  
ATOM  18049  CB  PHE A1104       2.498 -13.138 -25.256  1.00  0.740          C  
ATOM  18050  CG  PHE A1104       0.947 -12.972 -24.994  1.00  0.740          C  
ATOM  18051  CD1 PHE A1104       0.028 -13.888 -25.366  1.00  0.740          C  
ATOM  18052  CD2 PHE A1104       0.477 -11.938 -24.249  1.00  0.740          C  
ATOM  18053  CE1 PHE A1104      -1.283 -13.778 -25.029  1.00  0.740          C  
ATOM  18054  CE2 PHE A1104      -0.836 -11.814 -23.896  1.00  0.740          C  
ATOM  18055  CZ  PHE A1104      -1.718 -12.737 -24.284  1.00  0.740          C  
ATOM  18056  H   PHE A1104       2.889 -15.334 -27.039  1.00  0.650          H  
ATOM  18057  HA  PHE A1104       2.661 -12.370 -27.271  1.00  0.620          H  
ATOM  18058 1HB  PHE A1104       2.844 -14.003 -24.710  1.00  0.880          H  
ATOM  18059 2HB  PHE A1104       2.995 -12.276 -24.803  1.00  0.880          H  
ATOM  18060  HD1 PHE A1104       0.342 -14.716 -25.931  1.00  0.880          H  
ATOM  18061  HD2 PHE A1104       1.171 -11.190 -23.936  1.00  0.880          H  
ATOM  18062  HE1 PHE A1104      -1.976 -14.542 -25.353  1.00  0.880          H  
ATOM  18063  HE2 PHE A1104      -1.157 -10.969 -23.299  1.00  0.880          H  
ATOM  18064  HZ  PHE A1104      -2.764 -12.652 -24.005  1.00  0.880          H  
ATOM  18065  N   THR A1105       5.121 -12.069 -26.638  1.00  0.430          N  
ATOM  18066  CA  THR A1105       6.570 -11.867 -26.520  1.00  0.400          C  
ATOM  18067  C   THR A1105       6.815 -11.022 -25.276  1.00  0.360          C  
ATOM  18068  O   THR A1105       5.881 -10.743 -24.519  1.00  0.440          O  
ATOM  18069  CB  THR A1105       7.180 -11.125 -27.720  1.00  0.570          C  
ATOM  18070  OG1 THR A1105       6.755  -9.733 -27.703  1.00  0.570          O  
ATOM  18071  CG2 THR A1105       6.716 -11.792 -29.012  1.00  0.570          C  
ATOM  18072  H   THR A1105       4.531 -11.229 -26.668  1.00  0.520          H  
ATOM  18073  HA  THR A1105       7.069 -12.832 -26.397  1.00  0.480          H  
ATOM  18074  HB  THR A1105       8.263 -11.170 -27.666  1.00  0.690          H  
ATOM  18075  HG1 THR A1105       7.203  -9.274 -28.433  1.00  0.690          H  
ATOM  18076 1HG2 THR A1105       7.147 -11.277 -29.864  1.00  0.690          H  
ATOM  18077 2HG2 THR A1105       7.043 -12.833 -29.010  1.00  0.690          H  
ATOM  18078 3HG2 THR A1105       5.632 -11.753 -29.082  1.00  0.690          H  
ATOM  18079  N   SER A1106       8.068 -10.623 -25.038  1.00  0.350          N  
ATOM  18080  CA  SER A1106       8.416  -9.780 -23.890  1.00  0.320          C  
ATOM  18081  C   SER A1106       8.013  -8.305 -24.065  1.00  0.370          C  
ATOM  18082  O   SER A1106       8.098  -7.519 -23.121  1.00  0.530          O  
ATOM  18083  CB  SER A1106       9.906  -9.870 -23.617  1.00  0.460          C  
ATOM  18084  OG  SER A1106      10.651  -9.319 -24.673  1.00  0.460          O  
ATOM  18085  H   SER A1106       8.810 -10.900 -25.668  1.00  0.420          H  
ATOM  18086  HA  SER A1106       7.887 -10.167 -23.018  1.00  0.380          H  
ATOM  18087 1HB  SER A1106      10.135  -9.337 -22.694  1.00  0.550          H  
ATOM  18088 2HB  SER A1106      10.188 -10.912 -23.470  1.00  0.550          H  
ATOM  18089  HG  SER A1106      11.566  -9.322 -24.380  1.00  0.550          H  
ATOM  18090  N   ILE A1107       7.613  -7.923 -25.281  1.00  0.300          N  
ATOM  18091  CA  ILE A1107       7.230  -6.546 -25.587  1.00  0.330          C  
ATOM  18092  C   ILE A1107       5.721  -6.408 -25.659  1.00  0.380          C  
ATOM  18093  O   ILE A1107       5.154  -5.429 -25.176  1.00  0.680          O  
ATOM  18094  CB  ILE A1107       7.868  -6.027 -26.895  1.00  0.450          C  
ATOM  18095  CG1 ILE A1107       9.398  -6.015 -26.737  1.00  0.450          C  
ATOM  18096  CG2 ILE A1107       7.351  -4.578 -27.195  1.00  0.450          C  
ATOM  18097  CD1 ILE A1107      10.164  -5.765 -28.006  1.00  0.450          C  
ATOM  18098  H   ILE A1107       7.526  -8.638 -25.999  1.00  0.360          H  
ATOM  18099  HA  ILE A1107       7.578  -5.908 -24.780  1.00  0.400          H  
ATOM  18100  HB  ILE A1107       7.609  -6.686 -27.725  1.00  0.540          H  
ATOM  18101 1HG1 ILE A1107       9.661  -5.234 -26.028  1.00  0.540          H  
ATOM  18102 2HG1 ILE A1107       9.719  -6.972 -26.330  1.00  0.540          H  
ATOM  18103 1HG2 ILE A1107       7.789  -4.195 -28.109  1.00  0.540          H  
ATOM  18104 2HG2 ILE A1107       6.272  -4.567 -27.307  1.00  0.540          H  
ATOM  18105 3HG2 ILE A1107       7.623  -3.935 -26.383  1.00  0.540          H  
ATOM  18106 1HD1 ILE A1107      11.216  -5.765 -27.766  1.00  0.540          H  
ATOM  18107 2HD1 ILE A1107       9.946  -6.543 -28.733  1.00  0.540          H  
ATOM  18108 3HD1 ILE A1107       9.901  -4.812 -28.428  1.00  0.540          H  
ATOM  18109  N   SER A1108       5.058  -7.345 -26.327  1.00  0.380          N  
ATOM  18110  CA  SER A1108       3.623  -7.203 -26.489  1.00  0.390          C  
ATOM  18111  C   SER A1108       2.893  -8.531 -26.590  1.00  0.360          C  
ATOM  18112  O   SER A1108       3.486  -9.594 -26.794  1.00  0.460          O  
ATOM  18113  CB  SER A1108       3.311  -6.416 -27.735  1.00  0.540          C  
ATOM  18114  OG  SER A1108       3.577  -7.169 -28.877  1.00  0.540          O  
ATOM  18115  H   SER A1108       5.545  -8.139 -26.731  1.00  0.460          H  
ATOM  18116  HA  SER A1108       3.231  -6.670 -25.623  1.00  0.470          H  
ATOM  18117 1HB  SER A1108       2.288  -6.121 -27.722  1.00  0.650          H  
ATOM  18118 2HB  SER A1108       3.907  -5.516 -27.749  1.00  0.650          H  
ATOM  18119  HG  SER A1108       3.421  -6.581 -29.628  1.00  0.650          H  
ATOM  18120  N   SER A1109       1.573  -8.428 -26.488  1.00  0.350          N  
ATOM  18121  CA  SER A1109       0.611  -9.513 -26.576  1.00  0.350          C  
ATOM  18122  C   SER A1109       0.173  -9.929 -27.969  1.00  0.330          C  
ATOM  18123  O   SER A1109      -0.649 -10.832 -28.118  1.00  0.360          O  
ATOM  18124  CB  SER A1109      -0.623  -9.089 -25.813  1.00  0.490          C  
ATOM  18125  OG  SER A1109      -1.154  -7.933 -26.400  1.00  0.490          O  
ATOM  18126  H   SER A1109       1.180  -7.507 -26.320  1.00  0.420          H  
ATOM  18127  HA  SER A1109       1.078 -10.369 -26.133  1.00  0.420          H  
ATOM  18128 1HB  SER A1109      -1.365  -9.883 -25.859  1.00  0.590          H  
ATOM  18129 2HB  SER A1109      -0.383  -8.904 -24.767  1.00  0.590          H  
ATOM  18130  HG  SER A1109      -2.079  -7.861 -26.091  1.00  0.590          H  
ATOM  18131  N   ASN A1110       0.653  -9.211 -28.981  1.00  0.300          N  
ATOM  18132  CA  ASN A1110       0.254  -9.404 -30.374  1.00  0.310          C  
ATOM  18133  C   ASN A1110      -1.257  -9.222 -30.565  1.00  0.340          C  
ATOM  18134  O   ASN A1110      -1.873  -9.876 -31.404  1.00  0.530          O  
ATOM  18135  CB  ASN A1110       0.706 -10.756 -30.899  1.00  0.430          C  
ATOM  18136  CG  ASN A1110       2.211 -10.894 -31.014  1.00  0.430          C  
ATOM  18137  OD1 ASN A1110       2.899 -10.043 -31.596  1.00  0.430          O  
ATOM  18138  ND2 ASN A1110       2.722 -11.957 -30.474  1.00  0.430          N  
ATOM  18139  H   ASN A1110       1.344  -8.504 -28.761  1.00  0.360          H  
ATOM  18140  HA  ASN A1110       0.746  -8.636 -30.973  1.00  0.370          H  
ATOM  18141 1HB  ASN A1110       0.333 -11.553 -30.263  1.00  0.520          H  
ATOM  18142 2HB  ASN A1110       0.275 -10.916 -31.886  1.00  0.520          H  
ATOM  18143 1HD2 ASN A1110       3.705 -12.135 -30.519  1.00  0.520          H  
ATOM  18144 2HD2 ASN A1110       2.103 -12.599 -29.987  1.00  0.520          H  
ATOM  18145  N   THR A1111      -1.831  -8.287 -29.798  1.00  0.260          N  
ATOM  18146  CA  THR A1111      -3.232  -7.895 -29.843  1.00  0.270          C  
ATOM  18147  C   THR A1111      -3.170  -6.397 -29.976  1.00  0.260          C  
ATOM  18148  O   THR A1111      -4.143  -5.702 -30.255  1.00  0.260          O  
ATOM  18149  CB  THR A1111      -3.992  -8.206 -28.543  1.00  0.370          C  
ATOM  18150  OG1 THR A1111      -3.420  -7.435 -27.467  1.00  0.370          O  
ATOM  18151  CG2 THR A1111      -3.912  -9.652 -28.201  1.00  0.370          C  
ATOM  18152  H   THR A1111      -1.262  -7.741 -29.161  1.00  0.310          H  
ATOM  18153  HA  THR A1111      -3.732  -8.333 -30.708  1.00  0.320          H  
ATOM  18154  HB  THR A1111      -5.019  -7.932 -28.668  1.00  0.450          H  
ATOM  18155  HG1 THR A1111      -3.694  -6.513 -27.555  1.00  0.450          H  
ATOM  18156 1HG2 THR A1111      -4.467  -9.811 -27.286  1.00  0.450          H  
ATOM  18157 2HG2 THR A1111      -4.340 -10.244 -28.996  1.00  0.450          H  
ATOM  18158 3HG2 THR A1111      -2.890  -9.937 -28.060  1.00  0.450          H  
ATOM  18159  N   GLY A1112      -1.976  -5.905 -29.707  1.00  0.280          N  
ATOM  18160  CA  GLY A1112      -1.675  -4.492 -29.645  1.00  0.270          C  
ATOM  18161  C   GLY A1112      -0.473  -4.314 -28.745  1.00  0.280          C  
ATOM  18162  O   GLY A1112       0.191  -5.291 -28.401  1.00  0.310          O  
ATOM  18163  H   GLY A1112      -1.248  -6.575 -29.515  1.00  0.340          H  
ATOM  18164 1HA  GLY A1112      -1.458  -4.108 -30.644  1.00  0.320          H  
ATOM  18165 2HA  GLY A1112      -2.530  -3.941 -29.253  1.00  0.320          H  
ATOM  18166  N   ASN A1113      -0.197  -3.074 -28.360  1.00  0.270          N  
ATOM  18167  CA  ASN A1113       0.971  -2.751 -27.546  1.00  0.290          C  
ATOM  18168  C   ASN A1113       0.618  -1.907 -26.310  1.00  0.280          C  
ATOM  18169  O   ASN A1113       1.334  -0.968 -25.978  1.00  0.290          O  
ATOM  18170  CB  ASN A1113       2.012  -2.064 -28.415  1.00  0.400          C  
ATOM  18171  CG  ASN A1113       3.396  -2.099 -27.827  1.00  0.400          C  
ATOM  18172  OD1 ASN A1113       3.769  -3.049 -27.142  1.00  0.400          O  
ATOM  18173  ND2 ASN A1113       4.164  -1.089 -28.098  1.00  0.400          N  
ATOM  18174  H   ASN A1113      -0.798  -2.326 -28.678  1.00  0.320          H  
ATOM  18175  HA  ASN A1113       1.398  -3.683 -27.173  1.00  0.350          H  
ATOM  18176 1HB  ASN A1113       2.037  -2.546 -29.396  1.00  0.480          H  
ATOM  18177 2HB  ASN A1113       1.725  -1.022 -28.572  1.00  0.480          H  
ATOM  18178 1HD2 ASN A1113       5.099  -1.062 -27.735  1.00  0.480          H  
ATOM  18179 2HD2 ASN A1113       3.816  -0.335 -28.648  1.00  0.480          H  
ATOM  18180  N   LEU A1114      -0.505  -2.228 -25.656  1.00  0.280          N  
ATOM  18181  CA  LEU A1114      -0.967  -1.533 -24.441  1.00  0.290          C  
ATOM  18182  C   LEU A1114      -1.136  -0.025 -24.603  1.00  0.300          C  
ATOM  18183  O   LEU A1114      -0.440   0.766 -23.954  1.00  0.350          O  
ATOM  18184  CB  LEU A1114      -0.041  -1.811 -23.249  1.00  0.400          C  
ATOM  18185  CG  LEU A1114      -0.260  -3.141 -22.487  1.00  0.400          C  
ATOM  18186  CD1 LEU A1114       0.227  -4.335 -23.325  1.00  0.400          C  
ATOM  18187  CD2 LEU A1114       0.493  -3.045 -21.188  1.00  0.400          C  
ATOM  18188  H   LEU A1114      -1.044  -3.008 -26.000  1.00  0.340          H  
ATOM  18189  HA  LEU A1114      -1.934  -1.947 -24.193  1.00  0.350          H  
ATOM  18190 1HB  LEU A1114       0.990  -1.802 -23.590  1.00  0.480          H  
ATOM  18191 2HB  LEU A1114      -0.164  -1.009 -22.523  1.00  0.480          H  
ATOM  18192  HG  LEU A1114      -1.323  -3.285 -22.279  1.00  0.480          H  
ATOM  18193 1HD1 LEU A1114       0.078  -5.255 -22.760  1.00  0.480          H  
ATOM  18194 2HD1 LEU A1114      -0.325  -4.408 -24.248  1.00  0.480          H  
ATOM  18195 3HD1 LEU A1114       1.288  -4.205 -23.552  1.00  0.480          H  
ATOM  18196 1HD2 LEU A1114       0.371  -3.960 -20.605  1.00  0.480          H  
ATOM  18197 2HD2 LEU A1114       1.532  -2.896 -21.415  1.00  0.480          H  
ATOM  18198 3HD2 LEU A1114       0.124  -2.199 -20.610  1.00  0.480          H  
ATOM  18199  N   LYS A1115      -2.021   0.372 -25.511  1.00  0.270          N  
ATOM  18200  CA  LYS A1115      -2.246   1.787 -25.766  1.00  0.260          C  
ATOM  18201  C   LYS A1115      -3.110   2.484 -24.704  1.00  0.250          C  
ATOM  18202  O   LYS A1115      -4.210   2.021 -24.358  1.00  0.260          O  
ATOM  18203  CB  LYS A1115      -2.945   1.966 -27.115  1.00  0.370          C  
ATOM  18204  CG  LYS A1115      -2.140   1.581 -28.361  1.00  0.370          C  
ATOM  18205  CD  LYS A1115      -3.006   1.811 -29.609  1.00  0.370          C  
ATOM  18206  CE  LYS A1115      -2.321   1.435 -30.907  1.00  0.370          C  
ATOM  18207  NZ  LYS A1115      -3.242   1.626 -32.078  1.00  0.370          N  
ATOM  18208  H   LYS A1115      -2.550  -0.332 -26.010  1.00  0.320          H  
ATOM  18209  HA  LYS A1115      -1.279   2.287 -25.794  1.00  0.310          H  
ATOM  18210 1HB  LYS A1115      -3.871   1.383 -27.117  1.00  0.440          H  
ATOM  18211 2HB  LYS A1115      -3.226   3.018 -27.228  1.00  0.440          H  
ATOM  18212 1HG  LYS A1115      -1.240   2.198 -28.416  1.00  0.440          H  
ATOM  18213 2HG  LYS A1115      -1.844   0.536 -28.299  1.00  0.440          H  
ATOM  18214 1HD  LYS A1115      -3.927   1.231 -29.516  1.00  0.440          H  
ATOM  18215 2HD  LYS A1115      -3.275   2.863 -29.661  1.00  0.440          H  
ATOM  18216 1HE  LYS A1115      -1.445   2.059 -31.041  1.00  0.440          H  
ATOM  18217 2HE  LYS A1115      -2.011   0.391 -30.865  1.00  0.440          H  
ATOM  18218 1HZ  LYS A1115      -2.777   1.368 -32.938  1.00  0.440          H  
ATOM  18219 2HZ  LYS A1115      -4.060   1.046 -31.958  1.00  0.440          H  
ATOM  18220 3HZ  LYS A1115      -3.525   2.600 -32.126  1.00  0.440          H  
ATOM  18221  N   PHE A1116      -2.634   3.662 -24.287  1.00  0.240          N  
ATOM  18222  CA  PHE A1116      -3.343   4.597 -23.410  1.00  0.230          C  
ATOM  18223  C   PHE A1116      -3.393   6.005 -23.986  1.00  0.210          C  
ATOM  18224  O   PHE A1116      -2.474   6.419 -24.679  1.00  0.210          O  
ATOM  18225  CB  PHE A1116      -2.721   4.717 -22.018  1.00  0.330          C  
ATOM  18226  CG  PHE A1116      -2.834   3.550 -21.087  1.00  0.330          C  
ATOM  18227  CD1 PHE A1116      -1.960   2.502 -21.127  1.00  0.330          C  
ATOM  18228  CD2 PHE A1116      -3.813   3.554 -20.105  1.00  0.330          C  
ATOM  18229  CE1 PHE A1116      -2.051   1.479 -20.199  1.00  0.330          C  
ATOM  18230  CE2 PHE A1116      -3.919   2.545 -19.191  1.00  0.330          C  
ATOM  18231  CZ  PHE A1116      -3.032   1.504 -19.230  1.00  0.330          C  
ATOM  18232  H   PHE A1116      -1.691   3.916 -24.602  1.00  0.290          H  
ATOM  18233  HA  PHE A1116      -4.345   4.243 -23.305  1.00  0.280          H  
ATOM  18234 1HB  PHE A1116      -1.671   4.924 -22.146  1.00  0.390          H  
ATOM  18235 2HB  PHE A1116      -3.155   5.587 -21.523  1.00  0.390          H  
ATOM  18236  HD1 PHE A1116      -1.182   2.484 -21.901  1.00  0.390          H  
ATOM  18237  HD2 PHE A1116      -4.503   4.386 -20.058  1.00  0.390          H  
ATOM  18238  HE1 PHE A1116      -1.349   0.645 -20.237  1.00  0.390          H  
ATOM  18239  HE2 PHE A1116      -4.696   2.574 -18.429  1.00  0.390          H  
ATOM  18240  HZ  PHE A1116      -3.105   0.694 -18.500  1.00  0.390          H  
ATOM  18241  N   GLY A1117      -4.436   6.754 -23.677  1.00  0.210          N  
ATOM  18242  CA  GLY A1117      -4.506   8.152 -24.058  1.00  0.200          C  
ATOM  18243  C   GLY A1117      -4.106   8.970 -22.842  1.00  0.190          C  
ATOM  18244  O   GLY A1117      -3.861   8.394 -21.774  1.00  0.180          O  
ATOM  18245  H   GLY A1117      -5.172   6.344 -23.120  1.00  0.250          H  
ATOM  18246 1HA  GLY A1117      -3.838   8.358 -24.895  1.00  0.240          H  
ATOM  18247 2HA  GLY A1117      -5.516   8.405 -24.378  1.00  0.240          H  
ATOM  18248  N   LEU A1118      -4.102  10.300 -22.975  1.00  0.180          N  
ATOM  18249  CA  LEU A1118      -3.735  11.190 -21.871  1.00  0.170          C  
ATOM  18250  C   LEU A1118      -4.753  12.324 -21.681  1.00  0.160          C  
ATOM  18251  O   LEU A1118      -5.128  13.007 -22.639  1.00  0.180          O  
ATOM  18252  CB  LEU A1118      -2.341  11.804 -22.140  1.00  0.240          C  
ATOM  18253  CG  LEU A1118      -1.756  12.801 -21.062  1.00  0.240          C  
ATOM  18254  CD1 LEU A1118      -1.433  12.036 -19.751  1.00  0.240          C  
ATOM  18255  CD2 LEU A1118      -0.502  13.473 -21.626  1.00  0.240          C  
ATOM  18256  H   LEU A1118      -4.307  10.700 -23.883  1.00  0.220          H  
ATOM  18257  HA  LEU A1118      -3.706  10.603 -20.952  1.00  0.200          H  
ATOM  18258 1HB  LEU A1118      -1.633  10.988 -22.240  1.00  0.290          H  
ATOM  18259 2HB  LEU A1118      -2.380  12.332 -23.093  1.00  0.290          H  
ATOM  18260  HG  LEU A1118      -2.499  13.568 -20.826  1.00  0.290          H  
ATOM  18261 1HD1 LEU A1118      -1.032  12.731 -19.011  1.00  0.290          H  
ATOM  18262 2HD1 LEU A1118      -2.330  11.567 -19.345  1.00  0.290          H  
ATOM  18263 3HD1 LEU A1118      -0.691  11.275 -19.963  1.00  0.290          H  
ATOM  18264 1HD2 LEU A1118      -0.098  14.166 -20.887  1.00  0.290          H  
ATOM  18265 2HD2 LEU A1118       0.238  12.714 -21.858  1.00  0.290          H  
ATOM  18266 3HD2 LEU A1118      -0.765  14.016 -22.531  1.00  0.290          H  
ATOM  18267  N   SER A1119      -5.181  12.518 -20.440  1.00  0.150          N  
ATOM  18268  CA  SER A1119      -6.111  13.567 -20.028  1.00  0.130          C  
ATOM  18269  C   SER A1119      -5.757  14.065 -18.632  1.00  0.140          C  
ATOM  18270  O   SER A1119      -4.629  13.861 -18.161  1.00  0.160          O  
ATOM  18271  CB  SER A1119      -7.537  13.068 -20.053  1.00  0.190          C  
ATOM  18272  OG  SER A1119      -8.435  14.134 -19.863  1.00  0.190          O  
ATOM  18273  H   SER A1119      -4.859  11.870 -19.720  1.00  0.180          H  
ATOM  18274  HA  SER A1119      -6.024  14.403 -20.723  1.00  0.160          H  
ATOM  18275 1HB  SER A1119      -7.732  12.597 -21.007  1.00  0.230          H  
ATOM  18276 2HB  SER A1119      -7.669  12.316 -19.289  1.00  0.230          H  
ATOM  18277  HG  SER A1119      -9.318  13.748 -19.919  1.00  0.230          H  
ATOM  18278  N   TYR A1120      -6.698  14.738 -17.972  1.00  0.140          N  
ATOM  18279  CA  TYR A1120      -6.422  15.269 -16.637  1.00  0.200          C  
ATOM  18280  C   TYR A1120      -7.640  15.321 -15.707  1.00  0.180          C  
ATOM  18281  O   TYR A1120      -8.793  15.230 -16.134  1.00  0.300          O  
ATOM  18282  CB  TYR A1120      -5.689  16.596 -16.743  1.00  0.260          C  
ATOM  18283  CG  TYR A1120      -6.414  17.680 -17.435  1.00  0.260          C  
ATOM  18284  CD1 TYR A1120      -7.205  18.542 -16.733  1.00  0.260          C  
ATOM  18285  CD2 TYR A1120      -6.259  17.830 -18.799  1.00  0.260          C  
ATOM  18286  CE1 TYR A1120      -7.847  19.545 -17.382  1.00  0.260          C  
ATOM  18287  CE2 TYR A1120      -6.906  18.835 -19.442  1.00  0.260          C  
ATOM  18288  CZ  TYR A1120      -7.701  19.692 -18.750  1.00  0.260          C  
ATOM  18289  OH  TYR A1120      -8.347  20.709 -19.422  1.00  0.260          O  
ATOM  18290  H   TYR A1120      -7.600  14.860 -18.420  1.00  0.170          H  
ATOM  18291  HA  TYR A1120      -5.722  14.587 -16.155  1.00  0.240          H  
ATOM  18292 1HB  TYR A1120      -5.425  16.940 -15.749  1.00  0.310          H  
ATOM  18293 2HB  TYR A1120      -4.757  16.424 -17.269  1.00  0.310          H  
ATOM  18294  HD1 TYR A1120      -7.322  18.431 -15.666  1.00  0.310          H  
ATOM  18295  HD2 TYR A1120      -5.618  17.146 -19.357  1.00  0.310          H  
ATOM  18296  HE1 TYR A1120      -8.457  20.211 -16.823  1.00  0.310          H  
ATOM  18297  HE2 TYR A1120      -6.788  18.959 -20.491  1.00  0.310          H  
ATOM  18298  HH  TYR A1120      -8.124  20.661 -20.359  1.00  0.310          H  
ATOM  18299  N   LYS A1121      -7.340  15.481 -14.415  1.00  0.210          N  
ATOM  18300  CA  LYS A1121      -8.296  15.401 -13.312  1.00  0.300          C  
ATOM  18301  C   LYS A1121      -9.030  16.618 -12.718  1.00  0.360          C  
ATOM  18302  O   LYS A1121      -9.613  16.448 -11.654  1.00  1.030          O  
ATOM  18303  CB  LYS A1121      -7.584  14.708 -12.143  1.00  0.380          C  
ATOM  18304  CG  LYS A1121      -7.088  13.252 -12.402  1.00  0.380          C  
ATOM  18305  CD  LYS A1121      -8.219  12.213 -12.582  1.00  0.380          C  
ATOM  18306  CE  LYS A1121      -8.979  11.940 -11.276  1.00  0.380          C  
ATOM  18307  NZ  LYS A1121      -9.964  10.822 -11.423  1.00  0.380          N  
ATOM  18308  H   LYS A1121      -6.347  15.561 -14.187  1.00  0.250          H  
ATOM  18309  HA  LYS A1121      -9.088  14.744 -13.663  1.00  0.360          H  
ATOM  18310 1HB  LYS A1121      -6.707  15.293 -11.891  1.00  0.460          H  
ATOM  18311 2HB  LYS A1121      -8.218  14.703 -11.270  1.00  0.460          H  
ATOM  18312 1HG  LYS A1121      -6.469  13.246 -13.303  1.00  0.460          H  
ATOM  18313 2HG  LYS A1121      -6.459  12.939 -11.571  1.00  0.460          H  
ATOM  18314 1HD  LYS A1121      -8.912  12.522 -13.357  1.00  0.460          H  
ATOM  18315 2HD  LYS A1121      -7.759  11.281 -12.897  1.00  0.460          H  
ATOM  18316 1HE  LYS A1121      -8.264  11.683 -10.495  1.00  0.460          H  
ATOM  18317 2HE  LYS A1121      -9.522  12.835 -10.980  1.00  0.460          H  
ATOM  18318 1HZ  LYS A1121     -10.440  10.677 -10.543  1.00  0.460          H  
ATOM  18319 2HZ  LYS A1121     -10.641  11.056 -12.136  1.00  0.460          H  
ATOM  18320 3HZ  LYS A1121      -9.480   9.975 -11.685  1.00  0.460          H  
ATOM  18321  N   GLU A1122      -8.982  17.828 -13.278  1.00  0.400          N  
ATOM  18322  CA  GLU A1122      -9.761  18.946 -12.670  1.00  0.370          C  
ATOM  18323  C   GLU A1122      -9.566  19.157 -11.149  1.00  0.330          C  
ATOM  18324  O   GLU A1122     -10.498  18.968 -10.368  1.00  0.630          O  
ATOM  18325  CB  GLU A1122     -11.276  18.764 -12.884  1.00  0.530          C  
ATOM  18326  CG  GLU A1122     -11.799  18.750 -14.312  1.00  0.530          C  
ATOM  18327  CD  GLU A1122     -13.342  18.680 -14.316  1.00  0.530          C  
ATOM  18328  OE1 GLU A1122     -13.973  19.686 -14.537  1.00  0.530          O  
ATOM  18329  OE2 GLU A1122     -13.874  17.613 -14.089  1.00  0.530          O  
ATOM  18330  H   GLU A1122      -8.473  17.971 -14.137  1.00  0.480          H  
ATOM  18331  HA  GLU A1122      -9.456  19.866 -13.169  1.00  0.440          H  
ATOM  18332 1HB  GLU A1122     -11.604  17.839 -12.413  1.00  0.640          H  
ATOM  18333 2HB  GLU A1122     -11.799  19.577 -12.374  1.00  0.640          H  
ATOM  18334 1HG  GLU A1122     -11.476  19.653 -14.827  1.00  0.640          H  
ATOM  18335 2HG  GLU A1122     -11.388  17.887 -14.839  1.00  0.640          H  
ATOM  18336  N   GLN A1123      -8.364  19.476 -10.715  1.00  0.370          N  
ATOM  18337  CA  GLN A1123      -8.086  19.629  -9.279  1.00  0.380          C  
ATOM  18338  C   GLN A1123      -7.991  21.094  -8.841  1.00  0.400          C  
ATOM  18339  O   GLN A1123      -7.854  21.984  -9.677  1.00  0.460          O  
ATOM  18340  CB  GLN A1123      -6.839  18.847  -8.928  1.00  0.530          C  
ATOM  18341  CG  GLN A1123      -6.986  17.358  -9.199  1.00  0.530          C  
ATOM  18342  CD  GLN A1123      -8.026  16.740  -8.290  1.00  0.530          C  
ATOM  18343  OE1 GLN A1123      -7.866  16.818  -7.067  1.00  0.530          O  
ATOM  18344  NE2 GLN A1123      -9.080  16.157  -8.842  1.00  0.530          N  
ATOM  18345  H   GLN A1123      -7.650  19.673 -11.415  1.00  0.440          H  
ATOM  18346  HA  GLN A1123      -8.916  19.192  -8.726  1.00  0.460          H  
ATOM  18347 1HB  GLN A1123      -6.033  19.216  -9.521  1.00  0.630          H  
ATOM  18348 2HB  GLN A1123      -6.577  18.997  -7.886  1.00  0.630          H  
ATOM  18349 1HG  GLN A1123      -7.300  17.208 -10.228  1.00  0.630          H  
ATOM  18350 2HG  GLN A1123      -6.038  16.865  -9.019  1.00  0.630          H  
ATOM  18351 1HE2 GLN A1123      -9.786  15.753  -8.266  1.00  0.630          H  
ATOM  18352 2HE2 GLN A1123      -9.201  16.132  -9.864  1.00  0.630          H  
ATOM  18353  N   VAL A1124      -8.083  21.355  -7.525  1.00  0.420          N  
ATOM  18354  CA  VAL A1124      -7.978  22.733  -7.010  1.00  0.440          C  
ATOM  18355  C   VAL A1124      -6.615  23.332  -7.311  1.00  0.450          C  
ATOM  18356  O   VAL A1124      -6.517  24.444  -7.838  1.00  0.590          O  
ATOM  18357  CB  VAL A1124      -8.232  22.755  -5.486  1.00  0.610          C  
ATOM  18358  CG1 VAL A1124      -7.924  24.155  -4.857  1.00  0.610          C  
ATOM  18359  CG2 VAL A1124      -9.662  22.385  -5.261  1.00  0.610          C  
ATOM  18360  H   VAL A1124      -8.217  20.583  -6.886  1.00  0.500          H  
ATOM  18361  HA  VAL A1124      -8.737  23.345  -7.498  1.00  0.530          H  
ATOM  18362  HB  VAL A1124      -7.581  22.032  -5.003  1.00  0.730          H  
ATOM  18363 1HG1 VAL A1124      -8.118  24.124  -3.786  1.00  0.730          H  
ATOM  18364 2HG1 VAL A1124      -6.881  24.429  -5.016  1.00  0.730          H  
ATOM  18365 3HG1 VAL A1124      -8.554  24.898  -5.300  1.00  0.730          H  
ATOM  18366 1HG2 VAL A1124      -9.864  22.365  -4.221  1.00  0.730          H  
ATOM  18367 2HG2 VAL A1124     -10.311  23.118  -5.747  1.00  0.730          H  
ATOM  18368 3HG2 VAL A1124      -9.841  21.407  -5.672  1.00  0.730          H  
ATOM  18369  N   GLY A1125      -5.581  22.556  -7.042  1.00  0.480          N  
ATOM  18370  CA  GLY A1125      -4.211  22.943  -7.301  1.00  0.520          C  
ATOM  18371  C   GLY A1125      -3.898  22.470  -8.714  1.00  0.610          C  
ATOM  18372  O   GLY A1125      -4.679  22.677  -9.649  1.00  1.410          O  
ATOM  18373  H   GLY A1125      -5.760  21.655  -6.631  1.00  0.580          H  
ATOM  18374 1HA  GLY A1125      -4.092  24.023  -7.215  1.00  0.620          H  
ATOM  18375 2HA  GLY A1125      -3.542  22.467  -6.585  1.00  0.620          H  
ATOM  18376  N   SER A1126      -2.739  21.890  -8.914  1.00  0.550          N  
ATOM  18377  CA  SER A1126      -2.357  21.440 -10.248  1.00  0.460          C  
ATOM  18378  C   SER A1126      -3.301  20.351 -10.745  1.00  0.370          C  
ATOM  18379  O   SER A1126      -3.747  19.514  -9.962  1.00  0.630          O  
ATOM  18380  CB  SER A1126      -0.946  20.887 -10.219  1.00  0.680          C  
ATOM  18381  OG  SER A1126      -0.014  21.877  -9.866  1.00  0.680          O  
ATOM  18382  H   SER A1126      -2.112  21.744  -8.137  1.00  0.660          H  
ATOM  18383  HA  SER A1126      -2.407  22.286 -10.933  1.00  0.550          H  
ATOM  18384 1HB  SER A1126      -0.897  20.067  -9.504  1.00  0.820          H  
ATOM  18385 2HB  SER A1126      -0.699  20.479 -11.198  1.00  0.820          H  
ATOM  18386  HG  SER A1126       0.840  21.439  -9.843  1.00  0.820          H  
ATOM  18387  N   ASN A1127      -3.547  20.296 -12.052  1.00  0.230          N  
ATOM  18388  CA  ASN A1127      -4.387  19.227 -12.580  1.00  0.340          C  
ATOM  18389  C   ASN A1127      -3.567  17.964 -12.738  1.00  0.400          C  
ATOM  18390  O   ASN A1127      -2.561  17.952 -13.448  1.00  0.750          O  
ATOM  18391  CB  ASN A1127      -5.014  19.599 -13.901  1.00  0.430          C  
ATOM  18392  CG  ASN A1127      -6.021  20.691 -13.793  1.00  0.430          C  
ATOM  18393  OD1 ASN A1127      -6.916  20.686 -12.923  1.00  0.430          O  
ATOM  18394  ND2 ASN A1127      -5.895  21.661 -14.667  1.00  0.430          N  
ATOM  18395  H   ASN A1127      -3.162  20.998 -12.666  1.00  0.280          H  
ATOM  18396  HA  ASN A1127      -5.178  19.012 -11.863  1.00  0.410          H  
ATOM  18397 1HB  ASN A1127      -4.239  19.892 -14.611  1.00  0.520          H  
ATOM  18398 2HB  ASN A1127      -5.498  18.723 -14.297  1.00  0.520          H  
ATOM  18399 1HD2 ASN A1127      -6.527  22.441 -14.652  1.00  0.520          H  
ATOM  18400 2HD2 ASN A1127      -5.154  21.638 -15.343  1.00  0.520          H  
ATOM  18401  N   ARG A1128      -3.959  16.925 -12.015  1.00  0.260          N  
ATOM  18402  CA  ARG A1128      -3.241  15.664 -12.041  1.00  0.250          C  
ATOM  18403  C   ARG A1128      -3.521  14.943 -13.343  1.00  0.200          C  
ATOM  18404  O   ARG A1128      -4.598  15.094 -13.928  1.00  0.310          O  
ATOM  18405  CB  ARG A1128      -3.636  14.784 -10.859  1.00  0.350          C  
ATOM  18406  CG  ARG A1128      -3.300  15.342  -9.458  1.00  0.350          C  
ATOM  18407  CD  ARG A1128      -1.832  15.396  -9.170  1.00  0.350          C  
ATOM  18408  NE  ARG A1128      -1.196  14.070  -9.241  1.00  0.350          N  
ATOM  18409  CZ  ARG A1128      -1.163  13.148  -8.240  1.00  0.350          C  
ATOM  18410  NH1 ARG A1128      -1.740  13.383  -7.077  1.00  0.350          N  
ATOM  18411  NH2 ARG A1128      -0.544  12.002  -8.439  1.00  0.350          N  
ATOM  18412  H   ARG A1128      -4.771  17.030 -11.425  1.00  0.310          H  
ATOM  18413  HA  ARG A1128      -2.173  15.867 -11.995  1.00  0.300          H  
ATOM  18414 1HB  ARG A1128      -4.702  14.617 -10.878  1.00  0.420          H  
ATOM  18415 2HB  ARG A1128      -3.161  13.807 -10.961  1.00  0.420          H  
ATOM  18416 1HG  ARG A1128      -3.674  16.365  -9.388  1.00  0.420          H  
ATOM  18417 2HG  ARG A1128      -3.786  14.730  -8.699  1.00  0.420          H  
ATOM  18418 1HD  ARG A1128      -1.338  16.050  -9.886  1.00  0.420          H  
ATOM  18419 2HD  ARG A1128      -1.677  15.802  -8.173  1.00  0.420          H  
ATOM  18420  HE  ARG A1128      -0.732  13.833 -10.108  1.00  0.420          H  
ATOM  18421 1HH1 ARG A1128      -2.217  14.253  -6.909  1.00  0.420          H  
ATOM  18422 2HH1 ARG A1128      -1.704  12.678  -6.346  1.00  0.420          H  
ATOM  18423 1HH2 ARG A1128      -0.100  11.808  -9.326  1.00  0.420          H  
ATOM  18424 2HH2 ARG A1128      -0.509  11.296  -7.701  1.00  0.420          H  
ATOM  18425  N   GLU A1129      -2.549  14.172 -13.806  1.00  0.210          N  
ATOM  18426  CA  GLU A1129      -2.704  13.377 -15.016  1.00  0.190          C  
ATOM  18427  C   GLU A1129      -3.719  12.241 -14.866  1.00  0.180          C  
ATOM  18428  O   GLU A1129      -3.865  11.662 -13.786  1.00  0.220          O  
ATOM  18429  CB  GLU A1129      -1.342  12.820 -15.427  1.00  0.270          C  
ATOM  18430  CG  GLU A1129      -0.742  11.842 -14.434  1.00  0.270          C  
ATOM  18431  CD  GLU A1129       0.594  11.370 -14.842  1.00  0.270          C  
ATOM  18432  OE1 GLU A1129       1.331  12.143 -15.390  1.00  0.270          O  
ATOM  18433  OE2 GLU A1129       0.892  10.198 -14.654  1.00  0.270          O  
ATOM  18434  H   GLU A1129      -1.678  14.119 -13.297  1.00  0.250          H  
ATOM  18435  HA  GLU A1129      -3.058  14.037 -15.812  1.00  0.230          H  
ATOM  18436 1HB  GLU A1129      -1.439  12.297 -16.381  1.00  0.330          H  
ATOM  18437 2HB  GLU A1129      -0.639  13.640 -15.571  1.00  0.330          H  
ATOM  18438 1HG  GLU A1129      -0.684  12.291 -13.445  1.00  0.330          H  
ATOM  18439 2HG  GLU A1129      -1.399  11.004 -14.379  1.00  0.330          H  
ATOM  18440  N   LEU A1130      -4.377  11.923 -15.979  1.00  0.150          N  
ATOM  18441  CA  LEU A1130      -5.332  10.824 -16.136  1.00  0.180          C  
ATOM  18442  C   LEU A1130      -5.052   9.964 -17.370  1.00  0.200          C  
ATOM  18443  O   LEU A1130      -4.818  10.470 -18.472  1.00  0.240          O  
ATOM  18444  CB  LEU A1130      -6.762  11.388 -16.205  1.00  0.240          C  
ATOM  18445  CG  LEU A1130      -7.942  10.435 -16.609  1.00  0.240          C  
ATOM  18446  CD1 LEU A1130      -8.172   9.331 -15.581  1.00  0.240          C  
ATOM  18447  CD2 LEU A1130      -9.193  11.295 -16.742  1.00  0.240          C  
ATOM  18448  H   LEU A1130      -4.214  12.529 -16.784  1.00  0.180          H  
ATOM  18449  HA  LEU A1130      -5.250  10.187 -15.256  1.00  0.220          H  
ATOM  18450 1HB  LEU A1130      -6.999  11.808 -15.239  1.00  0.290          H  
ATOM  18451 2HB  LEU A1130      -6.765  12.188 -16.904  1.00  0.290          H  
ATOM  18452  HG  LEU A1130      -7.719   9.964 -17.570  1.00  0.290          H  
ATOM  18453 1HD1 LEU A1130      -9.005   8.704 -15.908  1.00  0.290          H  
ATOM  18454 2HD1 LEU A1130      -7.287   8.711 -15.486  1.00  0.290          H  
ATOM  18455 3HD1 LEU A1130      -8.405   9.769 -14.623  1.00  0.290          H  
ATOM  18456 1HD2 LEU A1130     -10.034  10.674 -17.045  1.00  0.290          H  
ATOM  18457 2HD2 LEU A1130      -9.416  11.766 -15.784  1.00  0.290          H  
ATOM  18458 3HD2 LEU A1130      -9.034  12.071 -17.481  1.00  0.290          H  
ATOM  18459  N   TYR A1131      -5.076   8.641 -17.209  1.00  0.170          N  
ATOM  18460  CA  TYR A1131      -4.870   7.779 -18.368  1.00  0.180          C  
ATOM  18461  C   TYR A1131      -6.067   6.909 -18.642  1.00  0.190          C  
ATOM  18462  O   TYR A1131      -6.721   6.403 -17.727  1.00  0.190          O  
ATOM  18463  CB  TYR A1131      -3.664   6.904 -18.171  1.00  0.250          C  
ATOM  18464  CG  TYR A1131      -2.454   7.674 -18.070  1.00  0.250          C  
ATOM  18465  CD1 TYR A1131      -2.138   8.182 -16.863  1.00  0.250          C  
ATOM  18466  CD2 TYR A1131      -1.637   7.890 -19.171  1.00  0.250          C  
ATOM  18467  CE1 TYR A1131      -1.051   8.891 -16.719  1.00  0.250          C  
ATOM  18468  CE2 TYR A1131      -0.491   8.619 -19.001  1.00  0.250          C  
ATOM  18469  CZ  TYR A1131      -0.204   9.114 -17.756  1.00  0.250          C  
ATOM  18470  OH  TYR A1131       0.931   9.823 -17.520  1.00  0.250          O  
ATOM  18471  H   TYR A1131      -5.233   8.232 -16.296  1.00  0.200          H  
ATOM  18472  HA  TYR A1131      -4.710   8.396 -19.253  1.00  0.220          H  
ATOM  18473 1HB  TYR A1131      -3.786   6.317 -17.260  1.00  0.300          H  
ATOM  18474 2HB  TYR A1131      -3.566   6.224 -19.003  1.00  0.300          H  
ATOM  18475  HD1 TYR A1131      -2.781   8.008 -15.996  1.00  0.300          H  
ATOM  18476  HD2 TYR A1131      -1.896   7.482 -20.152  1.00  0.300          H  
ATOM  18477  HE1 TYR A1131      -0.838   9.268 -15.760  1.00  0.300          H  
ATOM  18478  HE2 TYR A1131       0.177   8.801 -19.835  1.00  0.300          H  
ATOM  18479  HH  TYR A1131       1.031   9.969 -16.546  1.00  0.300          H  
ATOM  18480  N   VAL A1132      -6.307   6.710 -19.926  1.00  0.200          N  
ATOM  18481  CA  VAL A1132      -7.405   5.878 -20.413  1.00  0.210          C  
ATOM  18482  C   VAL A1132      -6.889   4.844 -21.385  1.00  0.230          C  
ATOM  18483  O   VAL A1132      -6.194   5.208 -22.311  1.00  0.410          O  
ATOM  18484  CB  VAL A1132      -8.434   6.760 -21.151  1.00  0.290          C  
ATOM  18485  CG1 VAL A1132      -9.584   5.903 -21.685  1.00  0.290          C  
ATOM  18486  CG2 VAL A1132      -8.931   7.875 -20.212  1.00  0.290          C  
ATOM  18487  H   VAL A1132      -5.673   7.189 -20.579  1.00  0.240          H  
ATOM  18488  HA  VAL A1132      -7.871   5.369 -19.573  1.00  0.250          H  
ATOM  18489  HB  VAL A1132      -7.954   7.206 -22.016  1.00  0.350          H  
ATOM  18490 1HG1 VAL A1132     -10.267   6.529 -22.232  1.00  0.350          H  
ATOM  18491 2HG1 VAL A1132      -9.211   5.135 -22.361  1.00  0.350          H  
ATOM  18492 3HG1 VAL A1132     -10.104   5.425 -20.855  1.00  0.350          H  
ATOM  18493 1HG2 VAL A1132      -9.640   8.503 -20.742  1.00  0.350          H  
ATOM  18494 2HG2 VAL A1132      -9.413   7.443 -19.349  1.00  0.350          H  
ATOM  18495 3HG2 VAL A1132      -8.097   8.488 -19.881  1.00  0.350          H  
ATOM  18496  N   GLY A1133      -7.188   3.565 -21.215  1.00  0.330          N  
ATOM  18497  CA  GLY A1133      -6.684   2.608 -22.206  1.00  0.340          C  
ATOM  18498  C   GLY A1133      -7.788   1.884 -22.945  1.00  0.290          C  
ATOM  18499  O   GLY A1133      -8.976   2.098 -22.685  1.00  0.290          O  
ATOM  18500  H   GLY A1133      -7.760   3.259 -20.442  1.00  0.400          H  
ATOM  18501 1HA  GLY A1133      -6.075   3.111 -22.937  1.00  0.410          H  
ATOM  18502 2HA  GLY A1133      -6.037   1.882 -21.717  1.00  0.410          H  
ATOM  18503  N   ASP A1134      -7.387   0.982 -23.841  1.00  0.320          N  
ATOM  18504  CA  ASP A1134      -8.370   0.188 -24.588  1.00  0.330          C  
ATOM  18505  C   ASP A1134      -8.849  -0.994 -23.726  1.00  0.320          C  
ATOM  18506  O   ASP A1134      -8.370  -1.156 -22.595  1.00  0.330          O  
ATOM  18507  CB  ASP A1134      -7.780  -0.240 -25.946  1.00  0.460          C  
ATOM  18508  CG  ASP A1134      -6.570  -1.196 -25.868  1.00  0.460          C  
ATOM  18509  OD1 ASP A1134      -6.349  -1.801 -24.827  1.00  0.460          O  
ATOM  18510  OD2 ASP A1134      -5.844  -1.274 -26.837  1.00  0.460          O  
ATOM  18511  H   ASP A1134      -6.377   0.930 -24.037  1.00  0.380          H  
ATOM  18512  HA  ASP A1134      -9.239   0.817 -24.797  1.00  0.400          H  
ATOM  18513 1HB  ASP A1134      -8.564  -0.722 -26.538  1.00  0.550          H  
ATOM  18514 2HB  ASP A1134      -7.470   0.651 -26.489  1.00  0.550          H  
ATOM  18515  N   LEU A1135      -9.764  -1.846 -24.234  1.00  0.310          N  
ATOM  18516  CA  LEU A1135     -10.265  -2.909 -23.353  1.00  0.310          C  
ATOM  18517  C   LEU A1135      -9.231  -3.923 -22.890  1.00  0.320          C  
ATOM  18518  O   LEU A1135      -9.210  -4.253 -21.704  1.00  0.380          O  
ATOM  18519  CB  LEU A1135     -11.398  -3.695 -24.029  1.00  0.430          C  
ATOM  18520  CG  LEU A1135     -12.771  -2.986 -24.220  1.00  0.430          C  
ATOM  18521  CD1 LEU A1135     -13.641  -3.874 -25.109  1.00  0.430          C  
ATOM  18522  CD2 LEU A1135     -13.463  -2.753 -22.851  1.00  0.430          C  
ATOM  18523  H   LEU A1135     -10.147  -1.729 -25.183  1.00  0.370          H  
ATOM  18524  HA  LEU A1135     -10.653  -2.426 -22.462  1.00  0.370          H  
ATOM  18525 1HB  LEU A1135     -11.050  -3.982 -25.027  1.00  0.520          H  
ATOM  18526 2HB  LEU A1135     -11.569  -4.609 -23.461  1.00  0.520          H  
ATOM  18527  HG  LEU A1135     -12.625  -2.029 -24.726  1.00  0.520          H  
ATOM  18528 1HD1 LEU A1135     -14.605  -3.398 -25.277  1.00  0.520          H  
ATOM  18529 2HD1 LEU A1135     -13.141  -4.015 -26.068  1.00  0.520          H  
ATOM  18530 3HD1 LEU A1135     -13.791  -4.838 -24.632  1.00  0.520          H  
ATOM  18531 1HD2 LEU A1135     -14.426  -2.270 -23.015  1.00  0.520          H  
ATOM  18532 2HD2 LEU A1135     -13.618  -3.709 -22.352  1.00  0.520          H  
ATOM  18533 3HD2 LEU A1135     -12.853  -2.115 -22.221  1.00  0.520          H  
ATOM  18534  N   ASN A1136      -8.353  -4.395 -23.786  1.00  0.310          N  
ATOM  18535  CA  ASN A1136      -7.358  -5.402 -23.404  1.00  0.330          C  
ATOM  18536  C   ASN A1136      -6.436  -4.836 -22.348  1.00  0.330          C  
ATOM  18537  O   ASN A1136      -6.064  -5.516 -21.383  1.00  0.370          O  
ATOM  18538  CB  ASN A1136      -6.528  -5.859 -24.595  1.00  0.450          C  
ATOM  18539  CG  ASN A1136      -5.653  -7.089 -24.303  1.00  0.450          C  
ATOM  18540  OD1 ASN A1136      -4.508  -6.962 -23.844  1.00  0.450          O  
ATOM  18541  ND2 ASN A1136      -6.175  -8.265 -24.591  1.00  0.450          N  
ATOM  18542  H   ASN A1136      -8.409  -4.089 -24.751  1.00  0.370          H  
ATOM  18543  HA  ASN A1136      -7.872  -6.257 -22.981  1.00  0.400          H  
ATOM  18544 1HB  ASN A1136      -7.171  -6.088 -25.426  1.00  0.540          H  
ATOM  18545 2HB  ASN A1136      -5.882  -5.040 -24.911  1.00  0.540          H  
ATOM  18546 1HD2 ASN A1136      -5.650  -9.097 -24.435  1.00  0.540          H  
ATOM  18547 2HD2 ASN A1136      -7.120  -8.339 -24.993  1.00  0.540          H  
ATOM  18548  N   THR A1137      -6.049  -3.581 -22.547  1.00  0.320          N  
ATOM  18549  CA  THR A1137      -5.158  -2.896 -21.652  1.00  0.330          C  
ATOM  18550  C   THR A1137      -5.792  -2.780 -20.278  1.00  0.320          C  
ATOM  18551  O   THR A1137      -5.131  -3.059 -19.267  1.00  0.320          O  
ATOM  18552  CB  THR A1137      -4.803  -1.536 -22.250  1.00  0.460          C  
ATOM  18553  OG1 THR A1137      -4.149  -1.744 -23.488  1.00  0.460          O  
ATOM  18554  CG2 THR A1137      -3.919  -0.810 -21.407  1.00  0.460          C  
ATOM  18555  H   THR A1137      -6.359  -3.066 -23.383  1.00  0.380          H  
ATOM  18556  HA  THR A1137      -4.243  -3.478 -21.562  1.00  0.400          H  
ATOM  18557  HB  THR A1137      -5.713  -0.958 -22.413  1.00  0.550          H  
ATOM  18558  HG1 THR A1137      -4.826  -1.928 -24.165  1.00  0.550          H  
ATOM  18559 1HG2 THR A1137      -3.704   0.132 -21.905  1.00  0.550          H  
ATOM  18560 2HG2 THR A1137      -4.398  -0.626 -20.451  1.00  0.550          H  
ATOM  18561 3HG2 THR A1137      -2.999  -1.373 -21.258  1.00  0.550          H  
ATOM  18562  N   LYS A1138      -7.068  -2.378 -20.221  1.00  0.310          N  
ATOM  18563  CA  LYS A1138      -7.760  -2.298 -18.949  1.00  0.300          C  
ATOM  18564  C   LYS A1138      -7.869  -3.670 -18.286  1.00  0.310          C  
ATOM  18565  O   LYS A1138      -7.722  -3.765 -17.062  1.00  0.300          O  
ATOM  18566  CB  LYS A1138      -9.137  -1.647 -19.108  1.00  0.420          C  
ATOM  18567  CG  LYS A1138      -9.113  -0.110 -19.401  1.00  0.420          C  
ATOM  18568  CD  LYS A1138      -8.666   0.744 -18.165  1.00  0.420          C  
ATOM  18569  CE  LYS A1138      -9.772   0.840 -17.095  1.00  0.420          C  
ATOM  18570  NZ  LYS A1138      -9.340   1.634 -15.908  1.00  0.420          N  
ATOM  18571  H   LYS A1138      -7.553  -2.110 -21.085  1.00  0.370          H  
ATOM  18572  HA  LYS A1138      -7.165  -1.680 -18.289  1.00  0.360          H  
ATOM  18573 1HB  LYS A1138      -9.646  -2.119 -19.953  1.00  0.510          H  
ATOM  18574 2HB  LYS A1138      -9.734  -1.843 -18.232  1.00  0.510          H  
ATOM  18575 1HG  LYS A1138      -8.418   0.077 -20.225  1.00  0.510          H  
ATOM  18576 2HG  LYS A1138     -10.103   0.212 -19.720  1.00  0.510          H  
ATOM  18577 1HD  LYS A1138      -7.768   0.346 -17.710  1.00  0.510          H  
ATOM  18578 2HD  LYS A1138      -8.444   1.752 -18.510  1.00  0.510          H  
ATOM  18579 1HE  LYS A1138     -10.643   1.321 -17.539  1.00  0.510          H  
ATOM  18580 2HE  LYS A1138     -10.053  -0.145 -16.760  1.00  0.510          H  
ATOM  18581 1HZ  LYS A1138     -10.107   1.679 -15.254  1.00  0.510          H  
ATOM  18582 2HZ  LYS A1138      -8.547   1.190 -15.470  1.00  0.510          H  
ATOM  18583 3HZ  LYS A1138      -9.084   2.571 -16.188  1.00  0.510          H  
ATOM  18584  N   LEU A1139      -8.086  -4.743 -19.072  1.00  0.320          N  
ATOM  18585  CA  LEU A1139      -8.179  -6.073 -18.476  1.00  0.330          C  
ATOM  18586  C   LEU A1139      -6.859  -6.438 -17.799  1.00  0.340          C  
ATOM  18587  O   LEU A1139      -6.847  -6.869 -16.640  1.00  0.370          O  
ATOM  18588  CB  LEU A1139      -8.426  -7.175 -19.550  1.00  0.460          C  
ATOM  18589  CG  LEU A1139      -9.796  -7.222 -20.333  1.00  0.460          C  
ATOM  18590  CD1 LEU A1139      -9.705  -8.283 -21.456  1.00  0.460          C  
ATOM  18591  CD2 LEU A1139     -10.913  -7.532 -19.414  1.00  0.460          C  
ATOM  18592  H   LEU A1139      -8.259  -4.606 -20.074  1.00  0.380          H  
ATOM  18593  HA  LEU A1139      -8.962  -6.072 -17.729  1.00  0.400          H  
ATOM  18594 1HB  LEU A1139      -7.647  -7.085 -20.298  1.00  0.550          H  
ATOM  18595 2HB  LEU A1139      -8.299  -8.142 -19.068  1.00  0.550          H  
ATOM  18596  HG  LEU A1139      -9.980  -6.273 -20.791  1.00  0.550          H  
ATOM  18597 1HD1 LEU A1139     -10.641  -8.309 -22.016  1.00  0.550          H  
ATOM  18598 2HD1 LEU A1139      -8.897  -8.044 -22.134  1.00  0.550          H  
ATOM  18599 3HD1 LEU A1139      -9.521  -9.263 -21.021  1.00  0.550          H  
ATOM  18600 1HD2 LEU A1139     -11.848  -7.556 -19.975  1.00  0.550          H  
ATOM  18601 2HD2 LEU A1139     -10.741  -8.495 -18.941  1.00  0.550          H  
ATOM  18602 3HD2 LEU A1139     -10.964  -6.771 -18.675  1.00  0.550          H  
ATOM  18603  N   MET A1140      -5.737  -6.198 -18.495  1.00  0.330          N  
ATOM  18604  CA  MET A1140      -4.426  -6.538 -17.948  1.00  0.310          C  
ATOM  18605  C   MET A1140      -4.077  -5.672 -16.754  1.00  0.310          C  
ATOM  18606  O   MET A1140      -3.477  -6.147 -15.780  1.00  0.330          O  
ATOM  18607  CB  MET A1140      -3.346  -6.409 -19.022  1.00  0.440          C  
ATOM  18608  CG  MET A1140      -3.411  -7.442 -20.164  1.00  0.440          C  
ATOM  18609  SD  MET A1140      -3.149  -9.152 -19.608  1.00  0.440          S  
ATOM  18610  CE  MET A1140      -3.196 -10.043 -21.157  1.00  0.440          C  
ATOM  18611  H   MET A1140      -5.814  -5.823 -19.448  1.00  0.400          H  
ATOM  18612  HA  MET A1140      -4.456  -7.567 -17.607  1.00  0.370          H  
ATOM  18613 1HB  MET A1140      -3.425  -5.420 -19.482  1.00  0.530          H  
ATOM  18614 2HB  MET A1140      -2.369  -6.478 -18.564  1.00  0.530          H  
ATOM  18615 1HG  MET A1140      -4.391  -7.381 -20.644  1.00  0.530          H  
ATOM  18616 2HG  MET A1140      -2.657  -7.200 -20.913  1.00  0.530          H  
ATOM  18617 1HE  MET A1140      -3.035 -11.103 -20.976  1.00  0.530          H  
ATOM  18618 2HE  MET A1140      -4.168  -9.893 -21.634  1.00  0.530          H  
ATOM  18619 3HE  MET A1140      -2.413  -9.664 -21.811  1.00  0.530          H  
ATOM  18620  N   THR A1141      -4.498  -4.409 -16.805  1.00  0.280          N  
ATOM  18621  CA  THR A1141      -4.247  -3.475 -15.734  1.00  0.280          C  
ATOM  18622  C   THR A1141      -4.941  -3.969 -14.486  1.00  0.290          C  
ATOM  18623  O   THR A1141      -4.324  -4.031 -13.420  1.00  0.290          O  
ATOM  18624  CB  THR A1141      -4.760  -2.068 -16.089  1.00  0.390          C  
ATOM  18625  OG1 THR A1141      -4.071  -1.585 -17.262  1.00  0.390          O  
ATOM  18626  CG2 THR A1141      -4.504  -1.137 -14.931  1.00  0.390          C  
ATOM  18627  H   THR A1141      -4.963  -4.074 -17.650  1.00  0.340          H  
ATOM  18628  HA  THR A1141      -3.177  -3.428 -15.541  1.00  0.340          H  
ATOM  18629  HB  THR A1141      -5.824  -2.103 -16.294  1.00  0.470          H  
ATOM  18630  HG1 THR A1141      -4.365  -2.112 -18.036  1.00  0.470          H  
ATOM  18631 1HG2 THR A1141      -4.856  -0.141 -15.181  1.00  0.470          H  
ATOM  18632 2HG2 THR A1141      -5.023  -1.478 -14.036  1.00  0.470          H  
ATOM  18633 3HG2 THR A1141      -3.439  -1.111 -14.731  1.00  0.470          H  
ATOM  18634  N   ARG A1142      -6.219  -4.344 -14.621  1.00  0.290          N  
ATOM  18635  CA  ARG A1142      -6.978  -4.827 -13.490  1.00  0.310          C  
ATOM  18636  C   ARG A1142      -6.405  -6.115 -12.955  1.00  0.270          C  
ATOM  18637  O   ARG A1142      -6.298  -6.279 -11.753  1.00  0.260          O  
ATOM  18638  CB  ARG A1142      -8.412  -5.047 -13.837  1.00  0.430          C  
ATOM  18639  CG  ARG A1142      -9.339  -5.454 -12.655  1.00  0.430          C  
ATOM  18640  CD  ARG A1142      -9.496  -4.344 -11.676  1.00  0.430          C  
ATOM  18641  NE  ARG A1142     -10.544  -4.613 -10.736  1.00  0.430          N  
ATOM  18642  CZ  ARG A1142     -10.938  -3.773  -9.760  1.00  0.430          C  
ATOM  18643  NH1 ARG A1142     -10.352  -2.593  -9.602  1.00  0.430          N  
ATOM  18644  NH2 ARG A1142     -11.926  -4.136  -8.955  1.00  0.430          N  
ATOM  18645  H   ARG A1142      -6.678  -4.247 -15.533  1.00  0.350          H  
ATOM  18646  HA  ARG A1142      -6.930  -4.068 -12.715  1.00  0.370          H  
ATOM  18647 1HB  ARG A1142      -8.765  -4.108 -14.226  1.00  0.510          H  
ATOM  18648 2HB  ARG A1142      -8.490  -5.794 -14.629  1.00  0.510          H  
ATOM  18649 1HG  ARG A1142     -10.321  -5.738 -13.008  1.00  0.510          H  
ATOM  18650 2HG  ARG A1142      -8.907  -6.297 -12.118  1.00  0.510          H  
ATOM  18651 1HD  ARG A1142      -8.572  -4.239 -11.108  1.00  0.510          H  
ATOM  18652 2HD  ARG A1142      -9.721  -3.415 -12.195  1.00  0.510          H  
ATOM  18653  HE  ARG A1142     -11.007  -5.518 -10.796  1.00  0.510          H  
ATOM  18654 1HH1 ARG A1142      -9.564  -2.298 -10.203  1.00  0.510          H  
ATOM  18655 2HH1 ARG A1142     -10.647  -1.977  -8.863  1.00  0.510          H  
ATOM  18656 1HH2 ARG A1142     -12.373  -5.039  -9.079  1.00  0.510          H  
ATOM  18657 2HH2 ARG A1142     -12.233  -3.521  -8.222  1.00  0.510          H  
ATOM  18658  N   LEU A1143      -5.958  -7.031 -13.815  1.00  0.290          N  
ATOM  18659  CA  LEU A1143      -5.416  -8.263 -13.258  1.00  0.300          C  
ATOM  18660  C   LEU A1143      -4.235  -7.954 -12.346  1.00  0.270          C  
ATOM  18661  O   LEU A1143      -4.149  -8.500 -11.236  1.00  0.290          O  
ATOM  18662  CB  LEU A1143      -4.946  -9.199 -14.377  1.00  0.420          C  
ATOM  18663  CG  LEU A1143      -6.027  -9.865 -15.255  1.00  0.420          C  
ATOM  18664  CD1 LEU A1143      -5.355 -10.515 -16.422  1.00  0.420          C  
ATOM  18665  CD2 LEU A1143      -6.789 -10.930 -14.466  1.00  0.420          C  
ATOM  18666  H   LEU A1143      -6.060  -6.901 -14.826  1.00  0.350          H  
ATOM  18667  HA  LEU A1143      -6.187  -8.744 -12.663  1.00  0.360          H  
ATOM  18668 1HB  LEU A1143      -4.297  -8.626 -15.041  1.00  0.500          H  
ATOM  18669 2HB  LEU A1143      -4.349  -9.989 -13.930  1.00  0.500          H  
ATOM  18670  HG  LEU A1143      -6.718  -9.113 -15.618  1.00  0.500          H  
ATOM  18671 1HD1 LEU A1143      -6.119 -10.973 -17.042  1.00  0.500          H  
ATOM  18672 2HD1 LEU A1143      -4.818  -9.774 -16.999  1.00  0.500          H  
ATOM  18673 3HD1 LEU A1143      -4.654 -11.274 -16.067  1.00  0.500          H  
ATOM  18674 1HD2 LEU A1143      -7.533 -11.395 -15.113  1.00  0.500          H  
ATOM  18675 2HD2 LEU A1143      -6.095 -11.684 -14.122  1.00  0.500          H  
ATOM  18676 3HD2 LEU A1143      -7.290 -10.482 -13.614  1.00  0.500          H  
ATOM  18677  N   VAL A1144      -3.361  -7.032 -12.766  1.00  0.260          N  
ATOM  18678  CA  VAL A1144      -2.250  -6.667 -11.905  1.00  0.260          C  
ATOM  18679  C   VAL A1144      -2.762  -5.955 -10.658  1.00  0.260          C  
ATOM  18680  O   VAL A1144      -2.275  -6.235  -9.563  1.00  0.280          O  
ATOM  18681  CB  VAL A1144      -1.197  -5.825 -12.631  1.00  0.360          C  
ATOM  18682  CG1 VAL A1144      -0.141  -5.314 -11.635  1.00  0.360          C  
ATOM  18683  CG2 VAL A1144      -0.539  -6.687 -13.676  1.00  0.360          C  
ATOM  18684  H   VAL A1144      -3.465  -6.632 -13.707  1.00  0.310          H  
ATOM  18685  HA  VAL A1144      -1.757  -7.586 -11.590  1.00  0.310          H  
ATOM  18686  HB  VAL A1144      -1.679  -4.962 -13.103  1.00  0.440          H  
ATOM  18687 1HG1 VAL A1144       0.592  -4.738 -12.168  1.00  0.440          H  
ATOM  18688 2HG1 VAL A1144      -0.609  -4.688 -10.879  1.00  0.440          H  
ATOM  18689 3HG1 VAL A1144       0.346  -6.163 -11.148  1.00  0.440          H  
ATOM  18690 1HG2 VAL A1144       0.207  -6.107 -14.210  1.00  0.440          H  
ATOM  18691 2HG2 VAL A1144      -0.061  -7.546 -13.204  1.00  0.440          H  
ATOM  18692 3HG2 VAL A1144      -1.300  -7.038 -14.366  1.00  0.440          H  
ATOM  18693  N   GLU A1145      -3.707  -5.013 -10.813  1.00  0.260          N  
ATOM  18694  CA  GLU A1145      -4.260  -4.297  -9.674  1.00  0.280          C  
ATOM  18695  C   GLU A1145      -4.834  -5.258  -8.642  1.00  0.260          C  
ATOM  18696  O   GLU A1145      -4.542  -5.107  -7.458  1.00  0.290          O  
ATOM  18697  CB  GLU A1145      -5.395  -3.355 -10.100  1.00  0.380          C  
ATOM  18698  CG  GLU A1145      -5.990  -2.513  -8.957  1.00  0.380          C  
ATOM  18699  CD  GLU A1145      -7.196  -1.692  -9.358  1.00  0.380          C  
ATOM  18700  OE1 GLU A1145      -7.579  -1.714 -10.502  1.00  0.380          O  
ATOM  18701  OE2 GLU A1145      -7.750  -1.047  -8.504  1.00  0.380          O  
ATOM  18702  H   GLU A1145      -4.044  -4.785 -11.752  1.00  0.310          H  
ATOM  18703  HA  GLU A1145      -3.464  -3.717  -9.210  1.00  0.340          H  
ATOM  18704 1HB  GLU A1145      -5.044  -2.688 -10.890  1.00  0.460          H  
ATOM  18705 2HB  GLU A1145      -6.203  -3.946 -10.508  1.00  0.460          H  
ATOM  18706 1HG  GLU A1145      -6.289  -3.173  -8.142  1.00  0.460          H  
ATOM  18707 2HG  GLU A1145      -5.215  -1.846  -8.585  1.00  0.460          H  
ATOM  18708  N   ASP A1146      -5.634  -6.249  -9.086  1.00  0.240          N  
ATOM  18709  CA  ASP A1146      -6.262  -7.235  -8.206  1.00  0.240          C  
ATOM  18710  C   ASP A1146      -5.215  -8.056  -7.491  1.00  0.260          C  
ATOM  18711  O   ASP A1146      -5.331  -8.298  -6.288  1.00  0.280          O  
ATOM  18712  CB  ASP A1146      -7.166  -8.211  -8.982  1.00  0.340          C  
ATOM  18713  CG  ASP A1146      -8.506  -7.641  -9.490  1.00  0.340          C  
ATOM  18714  OD1 ASP A1146      -8.902  -6.591  -9.068  1.00  0.340          O  
ATOM  18715  OD2 ASP A1146      -9.130  -8.294 -10.294  1.00  0.340          O  
ATOM  18716  H   ASP A1146      -5.834  -6.291 -10.078  1.00  0.290          H  
ATOM  18717  HA  ASP A1146      -6.860  -6.706  -7.465  1.00  0.290          H  
ATOM  18718 1HB  ASP A1146      -6.611  -8.571  -9.854  1.00  0.400          H  
ATOM  18719 2HB  ASP A1146      -7.376  -9.077  -8.358  1.00  0.400          H  
ATOM  18720  N   PHE A1147      -4.170  -8.467  -8.218  1.00  0.250          N  
ATOM  18721  CA  PHE A1147      -3.074  -9.195  -7.607  1.00  0.260          C  
ATOM  18722  C   PHE A1147      -2.455  -8.375  -6.509  1.00  0.260          C  
ATOM  18723  O   PHE A1147      -2.324  -8.845  -5.376  1.00  0.270          O  
ATOM  18724  CB  PHE A1147      -1.995  -9.542  -8.640  1.00  0.360          C  
ATOM  18725  CG  PHE A1147      -0.699 -10.032  -8.035  1.00  0.360          C  
ATOM  18726  CD1 PHE A1147      -0.544 -11.317  -7.558  1.00  0.360          C  
ATOM  18727  CD2 PHE A1147       0.387  -9.153  -7.947  1.00  0.360          C  
ATOM  18728  CE1 PHE A1147       0.659 -11.710  -7.004  1.00  0.360          C  
ATOM  18729  CE2 PHE A1147       1.580  -9.552  -7.402  1.00  0.360          C  
ATOM  18730  CZ  PHE A1147       1.717 -10.827  -6.934  1.00  0.360          C  
ATOM  18731  H   PHE A1147      -4.157  -8.292  -9.227  1.00  0.300          H  
ATOM  18732  HA  PHE A1147      -3.467 -10.115  -7.179  1.00  0.310          H  
ATOM  18733 1HB  PHE A1147      -2.375 -10.310  -9.314  1.00  0.430          H  
ATOM  18734 2HB  PHE A1147      -1.778  -8.670  -9.245  1.00  0.430          H  
ATOM  18735  HD1 PHE A1147      -1.374 -12.012  -7.622  1.00  0.430          H  
ATOM  18736  HD2 PHE A1147       0.276  -8.128  -8.321  1.00  0.430          H  
ATOM  18737  HE1 PHE A1147       0.774 -12.714  -6.624  1.00  0.430          H  
ATOM  18738  HE2 PHE A1147       2.414  -8.853  -7.344  1.00  0.430          H  
ATOM  18739  HZ  PHE A1147       2.660 -11.138  -6.505  1.00  0.430          H  
ATOM  18740  N   SER A1148      -2.083  -7.137  -6.837  1.00  0.240          N  
ATOM  18741  CA  SER A1148      -1.430  -6.277  -5.884  1.00  0.240          C  
ATOM  18742  C   SER A1148      -2.319  -5.952  -4.694  1.00  0.230          C  
ATOM  18743  O   SER A1148      -1.833  -5.930  -3.561  1.00  0.230          O  
ATOM  18744  CB  SER A1148      -0.944  -5.012  -6.570  1.00  0.340          C  
ATOM  18745  OG  SER A1148       0.101  -5.298  -7.478  1.00  0.340          O  
ATOM  18746  H   SER A1148      -2.231  -6.794  -7.790  1.00  0.290          H  
ATOM  18747  HA  SER A1148      -0.560  -6.816  -5.525  1.00  0.290          H  
ATOM  18748 1HB  SER A1148      -1.775  -4.554  -7.107  1.00  0.400          H  
ATOM  18749 2HB  SER A1148      -0.601  -4.302  -5.824  1.00  0.400          H  
ATOM  18750  HG  SER A1148       0.238  -4.487  -8.001  1.00  0.400          H  
ATOM  18751  N   GLU A1149      -3.620  -5.708  -4.919  1.00  0.220          N  
ATOM  18752  CA  GLU A1149      -4.520  -5.420  -3.817  1.00  0.220          C  
ATOM  18753  C   GLU A1149      -4.577  -6.619  -2.894  1.00  0.220          C  
ATOM  18754  O   GLU A1149      -4.544  -6.469  -1.670  1.00  0.220          O  
ATOM  18755  CB  GLU A1149      -5.945  -5.106  -4.278  1.00  0.310          C  
ATOM  18756  CG  GLU A1149      -6.835  -4.653  -3.117  1.00  0.310          C  
ATOM  18757  CD  GLU A1149      -8.245  -4.278  -3.467  1.00  0.310          C  
ATOM  18758  OE1 GLU A1149      -8.653  -4.460  -4.581  1.00  0.310          O  
ATOM  18759  OE2 GLU A1149      -8.906  -3.767  -2.593  1.00  0.310          O  
ATOM  18760  H   GLU A1149      -3.980  -5.683  -5.871  1.00  0.260          H  
ATOM  18761  HA  GLU A1149      -4.134  -4.567  -3.262  1.00  0.260          H  
ATOM  18762 1HB  GLU A1149      -5.931  -4.344  -5.040  1.00  0.370          H  
ATOM  18763 2HB  GLU A1149      -6.387  -6.000  -4.724  1.00  0.370          H  
ATOM  18764 1HG  GLU A1149      -6.871  -5.439  -2.363  1.00  0.370          H  
ATOM  18765 2HG  GLU A1149      -6.345  -3.793  -2.676  1.00  0.370          H  
ATOM  18766  N   ALA A1150      -4.707  -7.821  -3.475  1.00  0.240          N  
ATOM  18767  CA  ALA A1150      -4.779  -9.033  -2.686  1.00  0.240          C  
ATOM  18768  C   ALA A1150      -3.513  -9.214  -1.862  1.00  0.220          C  
ATOM  18769  O   ALA A1150      -3.585  -9.541  -0.677  1.00  0.200          O  
ATOM  18770  CB  ALA A1150      -4.998 -10.222  -3.597  1.00  0.340          C  
ATOM  18771  H   ALA A1150      -4.788  -7.891  -4.496  1.00  0.290          H  
ATOM  18772  HA  ALA A1150      -5.622  -8.946  -2.002  1.00  0.290          H  
ATOM  18773 1HB  ALA A1150      -5.071 -11.135  -3.006  1.00  0.400          H  
ATOM  18774 2HB  ALA A1150      -5.916 -10.078  -4.166  1.00  0.400          H  
ATOM  18775 3HB  ALA A1150      -4.166 -10.290  -4.282  1.00  0.400          H  
ATOM  18776  N   VAL A1151      -2.349  -8.914  -2.443  1.00  0.220          N  
ATOM  18777  CA  VAL A1151      -1.111  -9.012  -1.685  1.00  0.210          C  
ATOM  18778  C   VAL A1151      -1.136  -7.982  -0.559  1.00  0.200          C  
ATOM  18779  O   VAL A1151      -0.834  -8.292   0.592  1.00  0.200          O  
ATOM  18780  CB  VAL A1151       0.126  -8.790  -2.596  1.00  0.300          C  
ATOM  18781  CG1 VAL A1151       1.403  -8.687  -1.772  1.00  0.300          C  
ATOM  18782  CG2 VAL A1151       0.263  -9.943  -3.561  1.00  0.300          C  
ATOM  18783  H   VAL A1151      -2.334  -8.677  -3.441  1.00  0.260          H  
ATOM  18784  HA  VAL A1151      -1.049 -10.009  -1.250  1.00  0.250          H  
ATOM  18785  HB  VAL A1151      -0.005  -7.864  -3.146  1.00  0.360          H  
ATOM  18786 1HG1 VAL A1151       2.251  -8.524  -2.436  1.00  0.360          H  
ATOM  18787 2HG1 VAL A1151       1.321  -7.859  -1.092  1.00  0.360          H  
ATOM  18788 3HG1 VAL A1151       1.554  -9.597  -1.211  1.00  0.360          H  
ATOM  18789 1HG2 VAL A1151       1.120  -9.774  -4.205  1.00  0.360          H  
ATOM  18790 2HG2 VAL A1151       0.403 -10.867  -3.006  1.00  0.360          H  
ATOM  18791 3HG2 VAL A1151      -0.622 -10.021  -4.167  1.00  0.360          H  
ATOM  18792  N   GLY A1152      -1.520  -6.752  -0.882  1.00  0.200          N  
ATOM  18793  CA  GLY A1152      -1.594  -5.670   0.083  1.00  0.210          C  
ATOM  18794  C   GLY A1152      -2.553  -5.966   1.222  1.00  0.240          C  
ATOM  18795  O   GLY A1152      -2.290  -5.618   2.368  1.00  0.240          O  
ATOM  18796  H   GLY A1152      -1.752  -6.542  -1.853  1.00  0.240          H  
ATOM  18797 1HA  GLY A1152      -0.600  -5.478   0.485  1.00  0.250          H  
ATOM  18798 2HA  GLY A1152      -1.909  -4.764  -0.434  1.00  0.250          H  
ATOM  18799  N   SER A1153      -3.633  -6.697   0.945  1.00  0.260          N  
ATOM  18800  CA  SER A1153      -4.620  -7.043   1.969  1.00  0.270          C  
ATOM  18801  C   SER A1153      -4.035  -7.960   3.049  1.00  0.260          C  
ATOM  18802  O   SER A1153      -4.631  -8.120   4.116  1.00  0.290          O  
ATOM  18803  CB  SER A1153      -5.822  -7.762   1.374  1.00  0.370          C  
ATOM  18804  OG  SER A1153      -5.532  -9.108   1.078  1.00  0.370          O  
ATOM  18805  H   SER A1153      -3.825  -6.923  -0.034  1.00  0.310          H  
ATOM  18806  HA  SER A1153      -4.956  -6.121   2.444  1.00  0.320          H  
ATOM  18807 1HB  SER A1153      -6.654  -7.712   2.071  1.00  0.450          H  
ATOM  18808 2HB  SER A1153      -6.126  -7.250   0.460  1.00  0.450          H  
ATOM  18809  HG  SER A1153      -4.838  -9.122   0.398  1.00  0.450          H  
ATOM  18810  N   SER A1154      -2.897  -8.617   2.762  1.00  0.240          N  
ATOM  18811  CA  SER A1154      -2.261  -9.520   3.712  1.00  0.260          C  
ATOM  18812  C   SER A1154      -1.332  -8.742   4.649  1.00  0.300          C  
ATOM  18813  O   SER A1154      -0.782  -9.302   5.604  1.00  0.390          O  
ATOM  18814  CB  SER A1154      -1.460 -10.597   3.002  1.00  0.360          C  
ATOM  18815  OG  SER A1154      -0.291 -10.078   2.425  1.00  0.360          O  
ATOM  18816  H   SER A1154      -2.408  -8.438   1.884  1.00  0.290          H  
ATOM  18817  HA  SER A1154      -3.038  -9.997   4.309  1.00  0.310          H  
ATOM  18818 1HB  SER A1154      -1.202 -11.376   3.713  1.00  0.430          H  
ATOM  18819 2HB  SER A1154      -2.077 -11.058   2.225  1.00  0.430          H  
ATOM  18820  HG  SER A1154      -0.577  -9.520   1.681  1.00  0.430          H  
ATOM  18821  N   MET A1155      -1.110  -7.460   4.328  1.00  0.260          N  
ATOM  18822  CA  MET A1155      -0.223  -6.562   5.048  1.00  0.280          C  
ATOM  18823  C   MET A1155      -1.052  -5.728   6.015  1.00  0.260          C  
ATOM  18824  O   MET A1155      -2.225  -5.469   5.769  1.00  0.280          O  
ATOM  18825  CB  MET A1155       0.507  -5.667   4.050  1.00  0.380          C  
ATOM  18826  CG  MET A1155       1.358  -6.445   3.066  1.00  0.380          C  
ATOM  18827  SD  MET A1155       2.165  -5.412   1.863  1.00  0.380          S  
ATOM  18828  CE  MET A1155       3.214  -6.594   1.081  1.00  0.380          C  
ATOM  18829  H   MET A1155      -1.621  -7.055   3.544  1.00  0.310          H  
ATOM  18830  HA  MET A1155       0.495  -7.148   5.621  1.00  0.340          H  
ATOM  18831 1HB  MET A1155      -0.204  -5.068   3.494  1.00  0.460          H  
ATOM  18832 2HB  MET A1155       1.163  -4.982   4.585  1.00  0.460          H  
ATOM  18833 1HG  MET A1155       2.090  -7.043   3.579  1.00  0.460          H  
ATOM  18834 2HG  MET A1155       0.703  -7.134   2.524  1.00  0.460          H  
ATOM  18835 1HE  MET A1155       3.762  -6.110   0.281  1.00  0.460          H  
ATOM  18836 2HE  MET A1155       3.913  -7.005   1.812  1.00  0.460          H  
ATOM  18837 3HE  MET A1155       2.614  -7.396   0.678  1.00  0.460          H  
ATOM  18838  N   ARG A1156      -0.452  -5.261   7.103  1.00  0.270          N  
ATOM  18839  CA  ARG A1156      -1.193  -4.424   8.055  1.00  0.300          C  
ATOM  18840  C   ARG A1156      -0.659  -2.996   8.142  1.00  0.260          C  
ATOM  18841  O   ARG A1156      -0.829  -2.333   9.163  1.00  0.260          O  
ATOM  18842  CB  ARG A1156      -1.134  -5.034   9.447  1.00  0.410          C  
ATOM  18843  CG  ARG A1156      -1.699  -6.461   9.588  1.00  0.410          C  
ATOM  18844  CD  ARG A1156      -3.163  -6.577   9.256  1.00  0.410          C  
ATOM  18845  NE  ARG A1156      -4.005  -5.700  10.071  1.00  0.410          N  
ATOM  18846  CZ  ARG A1156      -4.457  -5.938  11.312  1.00  0.410          C  
ATOM  18847  NH1 ARG A1156      -4.151  -7.040  11.979  1.00  0.410          N  
ATOM  18848  NH2 ARG A1156      -5.225  -5.013  11.836  1.00  0.410          N  
ATOM  18849  H   ARG A1156       0.514  -5.501   7.291  1.00  0.320          H  
ATOM  18850  HA  ARG A1156      -2.233  -4.362   7.737  1.00  0.360          H  
ATOM  18851 1HB  ARG A1156      -0.097  -5.055   9.784  1.00  0.490          H  
ATOM  18852 2HB  ARG A1156      -1.684  -4.396  10.140  1.00  0.490          H  
ATOM  18853 1HG  ARG A1156      -1.158  -7.123   8.912  1.00  0.490          H  
ATOM  18854 2HG  ARG A1156      -1.551  -6.799  10.611  1.00  0.490          H  
ATOM  18855 1HD  ARG A1156      -3.326  -6.325   8.208  1.00  0.490          H  
ATOM  18856 2HD  ARG A1156      -3.484  -7.603   9.414  1.00  0.490          H  
ATOM  18857  HE  ARG A1156      -4.331  -4.815   9.651  1.00  0.490          H  
ATOM  18858 1HH1 ARG A1156      -3.559  -7.740  11.560  1.00  0.490          H  
ATOM  18859 2HH1 ARG A1156      -4.511  -7.183  12.912  1.00  0.490          H  
ATOM  18860 1HH2 ARG A1156      -5.425  -4.183  11.251  1.00  0.490          H  
ATOM  18861 2HH2 ARG A1156      -5.608  -5.113  12.761  1.00  0.490          H  
ATOM  18862  N   TYR A1157       0.046  -2.542   7.104  1.00  0.230          N  
ATOM  18863  CA  TYR A1157       0.655  -1.205   7.161  1.00  0.220          C  
ATOM  18864  C   TYR A1157       0.187  -0.226   6.066  1.00  0.230          C  
ATOM  18865  O   TYR A1157       0.748   0.871   5.924  1.00  0.240          O  
ATOM  18866  CB  TYR A1157       2.167  -1.396   7.140  1.00  0.310          C  
ATOM  18867  CG  TYR A1157       2.546  -2.375   8.182  1.00  0.310          C  
ATOM  18868  CD1 TYR A1157       2.804  -3.680   7.796  1.00  0.310          C  
ATOM  18869  CD2 TYR A1157       2.568  -2.022   9.513  1.00  0.310          C  
ATOM  18870  CE1 TYR A1157       3.075  -4.620   8.733  1.00  0.310          C  
ATOM  18871  CE2 TYR A1157       2.841  -2.977  10.460  1.00  0.310          C  
ATOM  18872  CZ  TYR A1157       3.089  -4.270  10.076  1.00  0.310          C  
ATOM  18873  OH  TYR A1157       3.339  -5.232  11.036  1.00  0.310          O  
ATOM  18874  H   TYR A1157       0.145  -3.149   6.304  1.00  0.280          H  
ATOM  18875  HA  TYR A1157       0.388  -0.753   8.115  1.00  0.260          H  
ATOM  18876 1HB  TYR A1157       2.499  -1.759   6.203  1.00  0.370          H  
ATOM  18877 2HB  TYR A1157       2.669  -0.449   7.342  1.00  0.370          H  
ATOM  18878  HD1 TYR A1157       2.771  -3.956   6.745  1.00  0.370          H  
ATOM  18879  HD2 TYR A1157       2.352  -0.996   9.813  1.00  0.370          H  
ATOM  18880  HE1 TYR A1157       3.261  -5.644   8.434  1.00  0.370          H  
ATOM  18881  HE2 TYR A1157       2.849  -2.714  11.515  1.00  0.370          H  
ATOM  18882  HH  TYR A1157       3.756  -6.015  10.614  1.00  0.370          H  
ATOM  18883  N   THR A1158      -0.825  -0.633   5.297  1.00  0.230          N  
ATOM  18884  CA  THR A1158      -1.377   0.184   4.213  1.00  0.270          C  
ATOM  18885  C   THR A1158      -2.724   0.727   4.579  1.00  0.280          C  
ATOM  18886  O   THR A1158      -3.540   0.033   5.185  1.00  0.330          O  
ATOM  18887  CB  THR A1158      -1.541  -0.556   2.870  1.00  0.360          C  
ATOM  18888  OG1 THR A1158      -2.207   0.342   1.945  1.00  0.360          O  
ATOM  18889  CG2 THR A1158      -2.334  -1.877   3.020  1.00  0.360          C  
ATOM  18890  H   THR A1158      -1.246  -1.528   5.495  1.00  0.280          H  
ATOM  18891  HA  THR A1158      -0.714   1.034   4.040  1.00  0.320          H  
ATOM  18892  HB  THR A1158      -0.580  -0.775   2.464  1.00  0.430          H  
ATOM  18893  HG1 THR A1158      -1.907   0.119   1.019  1.00  0.430          H  
ATOM  18894 1HG2 THR A1158      -2.421  -2.357   2.045  1.00  0.430          H  
ATOM  18895 2HG2 THR A1158      -1.809  -2.549   3.700  1.00  0.430          H  
ATOM  18896 3HG2 THR A1158      -3.329  -1.682   3.406  1.00  0.430          H  
ATOM  18897  N   CYS A1159      -2.959   1.978   4.216  1.00  0.260          N  
ATOM  18898  CA  CYS A1159      -4.231   2.629   4.461  1.00  0.270          C  
ATOM  18899  C   CYS A1159      -4.952   3.065   3.176  1.00  0.380          C  
ATOM  18900  O   CYS A1159      -5.727   4.029   3.217  1.00  0.750          O  
ATOM  18901  CB  CYS A1159      -4.030   3.847   5.362  1.00  0.370          C  
ATOM  18902  SG  CYS A1159      -3.421   3.455   7.021  1.00  0.370          S  
ATOM  18903  H   CYS A1159      -2.218   2.496   3.729  1.00  0.310          H  
ATOM  18904  HA  CYS A1159      -4.875   1.926   4.988  1.00  0.320          H  
ATOM  18905 1HB  CYS A1159      -3.323   4.522   4.884  1.00  0.450          H  
ATOM  18906 2HB  CYS A1159      -4.968   4.374   5.469  1.00  0.450          H  
ATOM  18907  HG  CYS A1159      -4.425   2.638   7.358  1.00  0.450          H  
ATOM  18908  N   LEU A1160      -4.706   2.395   2.038  1.00  0.300          N  
ATOM  18909  CA  LEU A1160      -5.436   2.799   0.824  1.00  0.340          C  
ATOM  18910  C   LEU A1160      -6.848   2.273   0.687  1.00  0.370          C  
ATOM  18911  O   LEU A1160      -7.759   3.028   0.348  1.00  0.460          O  
ATOM  18912  CB  LEU A1160      -4.777   2.354  -0.490  1.00  0.460          C  
ATOM  18913  CG  LEU A1160      -3.513   3.001  -0.980  1.00  0.460          C  
ATOM  18914  CD1 LEU A1160      -3.097   2.274  -2.245  1.00  0.460          C  
ATOM  18915  CD2 LEU A1160      -3.770   4.462  -1.292  1.00  0.460          C  
ATOM  18916  H   LEU A1160      -4.021   1.629   2.039  1.00  0.360          H  
ATOM  18917  HA  LEU A1160      -5.505   3.880   0.835  1.00  0.410          H  
ATOM  18918 1HB  LEU A1160      -4.553   1.289  -0.393  1.00  0.550          H  
ATOM  18919 2HB  LEU A1160      -5.518   2.456  -1.283  1.00  0.550          H  
ATOM  18920  HG  LEU A1160      -2.709   2.907  -0.244  1.00  0.550          H  
ATOM  18921 1HD1 LEU A1160      -2.208   2.733  -2.634  1.00  0.550          H  
ATOM  18922 2HD1 LEU A1160      -2.910   1.220  -2.026  1.00  0.550          H  
ATOM  18923 3HD1 LEU A1160      -3.885   2.345  -2.983  1.00  0.550          H  
ATOM  18924 1HD2 LEU A1160      -2.874   4.900  -1.696  1.00  0.550          H  
ATOM  18925 2HD2 LEU A1160      -4.564   4.536  -2.025  1.00  0.550          H  
ATOM  18926 3HD2 LEU A1160      -4.059   5.002  -0.400  1.00  0.550          H  
ATOM  18927  N   ASN A1161      -7.036   0.986   0.932  1.00  0.430          N  
ATOM  18928  CA  ASN A1161      -8.316   0.344   0.697  1.00  0.490          C  
ATOM  18929  C   ASN A1161      -8.946  -0.262   1.929  1.00  0.430          C  
ATOM  18930  O   ASN A1161      -9.849  -1.089   1.819  1.00  0.640          O  
ATOM  18931  CB  ASN A1161      -8.107  -0.725  -0.333  1.00  0.660          C  
ATOM  18932  CG  ASN A1161      -7.122  -1.716   0.184  1.00  0.660          C  
ATOM  18933  OD1 ASN A1161      -6.262  -1.378   1.029  1.00  0.660          O  
ATOM  18934  ND2 ASN A1161      -7.196  -2.918  -0.277  1.00  0.660          N  
ATOM  18935  H   ASN A1161      -6.259   0.407   1.243  1.00  0.520          H  
ATOM  18936  HA  ASN A1161      -9.011   1.090   0.311  1.00  0.590          H  
ATOM  18937 1HB  ASN A1161      -9.048  -1.231  -0.560  1.00  0.790          H  
ATOM  18938 2HB  ASN A1161      -7.729  -0.288  -1.257  1.00  0.790          H  
ATOM  18939 1HD2 ASN A1161      -6.536  -3.598   0.025  1.00  0.790          H  
ATOM  18940 2HD2 ASN A1161      -7.903  -3.167  -0.975  1.00  0.790          H  
ATOM  18941  N   SER A1162      -8.488   0.150   3.089  1.00  0.400          N  
ATOM  18942  CA  SER A1162      -9.045  -0.361   4.319  1.00  0.370          C  
ATOM  18943  C   SER A1162      -9.345   0.735   5.287  1.00  0.310          C  
ATOM  18944  O   SER A1162      -8.444   1.362   5.863  1.00  0.300          O  
ATOM  18945  CB  SER A1162      -8.125  -1.369   4.973  1.00  0.530          C  
ATOM  18946  OG  SER A1162      -8.634  -1.736   6.244  1.00  0.530          O  
ATOM  18947  H   SER A1162      -7.749   0.836   3.100  1.00  0.480          H  
ATOM  18948  HA  SER A1162      -9.989  -0.860   4.090  1.00  0.440          H  
ATOM  18949 1HB  SER A1162      -8.052  -2.250   4.337  1.00  0.640          H  
ATOM  18950 2HB  SER A1162      -7.124  -0.952   5.074  1.00  0.640          H  
ATOM  18951  HG  SER A1162      -8.178  -2.559   6.496  1.00  0.640          H  
ATOM  18952  N   GLU A1163     -10.641   0.944   5.482  1.00  0.330          N  
ATOM  18953  CA  GLU A1163     -11.137   1.969   6.364  1.00  0.300          C  
ATOM  18954  C   GLU A1163     -10.677   1.676   7.768  1.00  0.240          C  
ATOM  18955  O   GLU A1163     -10.333   2.592   8.509  1.00  0.220          O  
ATOM  18956  CB  GLU A1163     -12.664   2.011   6.309  1.00  0.430          C  
ATOM  18957  CG  GLU A1163     -13.229   2.444   4.959  1.00  0.430          C  
ATOM  18958  CD  GLU A1163     -13.254   1.325   3.938  1.00  0.430          C  
ATOM  18959  OE1 GLU A1163     -12.853   0.221   4.272  1.00  0.430          O  
ATOM  18960  OE2 GLU A1163     -13.663   1.570   2.833  1.00  0.430          O  
ATOM  18961  H   GLU A1163     -11.315   0.378   4.957  1.00  0.400          H  
ATOM  18962  HA  GLU A1163     -10.734   2.932   6.053  1.00  0.360          H  
ATOM  18963 1HB  GLU A1163     -13.065   1.027   6.548  1.00  0.520          H  
ATOM  18964 2HB  GLU A1163     -13.033   2.705   7.067  1.00  0.520          H  
ATOM  18965 1HG  GLU A1163     -14.244   2.814   5.102  1.00  0.520          H  
ATOM  18966 2HG  GLU A1163     -12.623   3.264   4.574  1.00  0.520          H  
ATOM  18967  N   LYS A1164     -10.645   0.389   8.123  1.00  0.230          N  
ATOM  18968  CA  LYS A1164     -10.230  -0.012   9.452  1.00  0.210          C  
ATOM  18969  C   LYS A1164      -8.778   0.355   9.712  1.00  0.170          C  
ATOM  18970  O   LYS A1164      -8.458   0.863  10.792  1.00  0.200          O  
ATOM  18971  CB  LYS A1164     -10.435  -1.513   9.649  1.00  0.300          C  
ATOM  18972  CG  LYS A1164     -11.897  -1.941   9.746  1.00  0.300          C  
ATOM  18973  CD  LYS A1164     -12.027  -3.455   9.919  1.00  0.300          C  
ATOM  18974  CE  LYS A1164     -13.490  -3.888  10.013  1.00  0.300          C  
ATOM  18975  NZ  LYS A1164     -13.626  -5.368  10.144  1.00  0.300          N  
ATOM  18976  H   LYS A1164     -10.949  -0.304   7.451  1.00  0.280          H  
ATOM  18977  HA  LYS A1164     -10.844   0.524  10.180  1.00  0.250          H  
ATOM  18978 1HB  LYS A1164      -9.977  -2.051   8.817  1.00  0.360          H  
ATOM  18979 2HB  LYS A1164      -9.927  -1.831  10.559  1.00  0.360          H  
ATOM  18980 1HG  LYS A1164     -12.359  -1.440  10.600  1.00  0.360          H  
ATOM  18981 2HG  LYS A1164     -12.424  -1.634   8.843  1.00  0.360          H  
ATOM  18982 1HD  LYS A1164     -11.563  -3.958   9.070  1.00  0.360          H  
ATOM  18983 2HD  LYS A1164     -11.509  -3.762  10.828  1.00  0.360          H  
ATOM  18984 1HE  LYS A1164     -13.946  -3.413  10.881  1.00  0.360          H  
ATOM  18985 2HE  LYS A1164     -14.016  -3.563   9.116  1.00  0.360          H  
ATOM  18986 1HZ  LYS A1164     -14.605  -5.613  10.203  1.00  0.360          H  
ATOM  18987 2HZ  LYS A1164     -13.216  -5.819   9.337  1.00  0.360          H  
ATOM  18988 3HZ  LYS A1164     -13.152  -5.680  10.980  1.00  0.360          H  
ATOM  18989  N   GLU A1165      -7.896   0.143   8.722  1.00  0.170          N  
ATOM  18990  CA  GLU A1165      -6.499   0.487   8.946  1.00  0.160          C  
ATOM  18991  C   GLU A1165      -6.338   1.994   9.028  1.00  0.170          C  
ATOM  18992  O   GLU A1165      -5.534   2.488   9.819  1.00  0.180          O  
ATOM  18993  CB  GLU A1165      -5.585  -0.056   7.854  1.00  0.230          C  
ATOM  18994  CG  GLU A1165      -5.484  -1.573   7.800  1.00  0.230          C  
ATOM  18995  CD  GLU A1165      -5.072  -2.218   9.093  1.00  0.230          C  
ATOM  18996  OE1 GLU A1165      -4.293  -1.665   9.828  1.00  0.230          O  
ATOM  18997  OE2 GLU A1165      -5.555  -3.294   9.333  1.00  0.230          O  
ATOM  18998  H   GLU A1165      -8.192  -0.305   7.853  1.00  0.200          H  
ATOM  18999  HA  GLU A1165      -6.187   0.063   9.900  1.00  0.190          H  
ATOM  19000 1HB  GLU A1165      -5.941   0.291   6.883  1.00  0.270          H  
ATOM  19001 2HB  GLU A1165      -4.577   0.342   7.986  1.00  0.270          H  
ATOM  19002 1HG  GLU A1165      -6.443  -1.974   7.517  1.00  0.270          H  
ATOM  19003 2HG  GLU A1165      -4.766  -1.840   7.021  1.00  0.270          H  
ATOM  19004  N   PHE A1166      -7.102   2.737   8.224  1.00  0.190          N  
ATOM  19005  CA  PHE A1166      -7.034   4.188   8.280  1.00  0.200          C  
ATOM  19006  C   PHE A1166      -7.477   4.666   9.656  1.00  0.180          C  
ATOM  19007  O   PHE A1166      -6.788   5.466  10.286  1.00  0.190          O  
ATOM  19008  CB  PHE A1166      -7.851   4.838   7.181  1.00  0.280          C  
ATOM  19009  CG  PHE A1166      -7.771   6.358   7.167  1.00  0.280          C  
ATOM  19010  CD1 PHE A1166      -6.615   7.001   6.721  1.00  0.280          C  
ATOM  19011  CD2 PHE A1166      -8.850   7.144   7.557  1.00  0.280          C  
ATOM  19012  CE1 PHE A1166      -6.547   8.375   6.668  1.00  0.280          C  
ATOM  19013  CE2 PHE A1166      -8.773   8.526   7.495  1.00  0.280          C  
ATOM  19014  CZ  PHE A1166      -7.620   9.135   7.046  1.00  0.280          C  
ATOM  19015  H   PHE A1166      -7.718   2.278   7.543  1.00  0.230          H  
ATOM  19016  HA  PHE A1166      -6.000   4.490   8.140  1.00  0.240          H  
ATOM  19017 1HB  PHE A1166      -7.523   4.461   6.214  1.00  0.330          H  
ATOM  19018 2HB  PHE A1166      -8.897   4.551   7.300  1.00  0.330          H  
ATOM  19019  HD1 PHE A1166      -5.759   6.410   6.410  1.00  0.330          H  
ATOM  19020  HD2 PHE A1166      -9.766   6.661   7.908  1.00  0.330          H  
ATOM  19021  HE1 PHE A1166      -5.642   8.866   6.318  1.00  0.330          H  
ATOM  19022  HE2 PHE A1166      -9.624   9.133   7.800  1.00  0.330          H  
ATOM  19023  HZ  PHE A1166      -7.556  10.219   6.995  1.00  0.330          H  
ATOM  19024  N   GLU A1167      -8.613   4.167  10.159  1.00  0.170          N  
ATOM  19025  CA  GLU A1167      -9.075   4.607  11.468  1.00  0.160          C  
ATOM  19026  C   GLU A1167      -8.039   4.289  12.537  1.00  0.160          C  
ATOM  19027  O   GLU A1167      -7.820   5.104  13.442  1.00  0.170          O  
ATOM  19028  CB  GLU A1167     -10.407   3.949  11.831  1.00  0.230          C  
ATOM  19029  CG  GLU A1167     -11.610   4.446  11.031  1.00  0.230          C  
ATOM  19030  CD  GLU A1167     -12.871   3.687  11.352  1.00  0.230          C  
ATOM  19031  OE1 GLU A1167     -12.791   2.728  12.083  1.00  0.230          O  
ATOM  19032  OE2 GLU A1167     -13.912   4.066  10.868  1.00  0.230          O  
ATOM  19033  H   GLU A1167      -9.172   3.501   9.618  1.00  0.200          H  
ATOM  19034  HA  GLU A1167      -9.219   5.686  11.437  1.00  0.190          H  
ATOM  19035 1HB  GLU A1167     -10.326   2.872  11.663  1.00  0.270          H  
ATOM  19036 2HB  GLU A1167     -10.615   4.102  12.889  1.00  0.270          H  
ATOM  19037 1HG  GLU A1167     -11.766   5.500  11.255  1.00  0.270          H  
ATOM  19038 2HG  GLU A1167     -11.394   4.362   9.971  1.00  0.270          H  
ATOM  19039  N   ARG A1168      -7.388   3.120  12.439  1.00  0.160          N  
ATOM  19040  CA  ARG A1168      -6.350   2.771  13.389  1.00  0.160          C  
ATOM  19041  C   ARG A1168      -5.209   3.784  13.289  1.00  0.170          C  
ATOM  19042  O   ARG A1168      -4.711   4.254  14.319  1.00  0.180          O  
ATOM  19043  CB  ARG A1168      -5.841   1.352  13.157  1.00  0.220          C  
ATOM  19044  CG  ARG A1168      -4.820   0.859  14.185  1.00  0.220          C  
ATOM  19045  CD  ARG A1168      -4.452  -0.596  13.989  1.00  0.220          C  
ATOM  19046  NE  ARG A1168      -3.713  -0.858  12.746  1.00  0.220          N  
ATOM  19047  CZ  ARG A1168      -2.394  -0.638  12.557  1.00  0.220          C  
ATOM  19048  NH1 ARG A1168      -1.627  -0.124  13.511  1.00  0.220          N  
ATOM  19049  NH2 ARG A1168      -1.890  -0.952  11.386  1.00  0.220          N  
ATOM  19050  H   ARG A1168      -7.653   2.451  11.707  1.00  0.190          H  
ATOM  19051  HA  ARG A1168      -6.771   2.817  14.392  1.00  0.190          H  
ATOM  19052 1HB  ARG A1168      -6.683   0.661  13.146  1.00  0.270          H  
ATOM  19053 2HB  ARG A1168      -5.369   1.298  12.176  1.00  0.270          H  
ATOM  19054 1HG  ARG A1168      -3.915   1.463  14.102  1.00  0.270          H  
ATOM  19055 2HG  ARG A1168      -5.236   0.973  15.186  1.00  0.270          H  
ATOM  19056 1HD  ARG A1168      -3.847  -0.935  14.828  1.00  0.270          H  
ATOM  19057 2HD  ARG A1168      -5.370  -1.184  13.957  1.00  0.270          H  
ATOM  19058  HE  ARG A1168      -4.216  -1.271  11.934  1.00  0.270          H  
ATOM  19059 1HH1 ARG A1168      -2.019   0.122  14.407  1.00  0.270          H  
ATOM  19060 2HH1 ARG A1168      -0.644   0.040  13.337  1.00  0.270          H  
ATOM  19061 1HH2 ARG A1168      -2.530  -1.339  10.671  1.00  0.270          H  
ATOM  19062 2HH2 ARG A1168      -0.911  -0.814  11.178  1.00  0.270          H  
ATOM  19063  N   ALA A1169      -4.801   4.130  12.053  1.00  0.180          N  
ATOM  19064  CA  ALA A1169      -3.732   5.095  11.835  1.00  0.200          C  
ATOM  19065  C   ALA A1169      -4.074   6.440  12.432  1.00  0.200          C  
ATOM  19066  O   ALA A1169      -3.226   7.068  13.066  1.00  0.210          O  
ATOM  19067  CB  ALA A1169      -3.475   5.280  10.350  1.00  0.270          C  
ATOM  19068  H   ALA A1169      -5.214   3.658  11.241  1.00  0.220          H  
ATOM  19069  HA  ALA A1169      -2.839   4.716  12.321  1.00  0.240          H  
ATOM  19070 1HB  ALA A1169      -2.657   5.981  10.205  1.00  0.330          H  
ATOM  19071 2HB  ALA A1169      -3.224   4.326   9.919  1.00  0.330          H  
ATOM  19072 3HB  ALA A1169      -4.364   5.663   9.869  1.00  0.330          H  
ATOM  19073  N   ILE A1170      -5.326   6.865  12.285  1.00  0.190          N  
ATOM  19074  CA  ILE A1170      -5.737   8.139  12.836  1.00  0.200          C  
ATOM  19075  C   ILE A1170      -5.716   8.099  14.349  1.00  0.190          C  
ATOM  19076  O   ILE A1170      -5.288   9.068  14.977  1.00  0.190          O  
ATOM  19077  CB  ILE A1170      -7.103   8.611  12.302  1.00  0.280          C  
ATOM  19078  CG1 ILE A1170      -7.034   8.856  10.720  1.00  0.280          C  
ATOM  19079  CG2 ILE A1170      -7.537   9.876  13.056  1.00  0.280          C  
ATOM  19080  CD1 ILE A1170      -6.000   9.870  10.228  1.00  0.280          C  
ATOM  19081  H   ILE A1170      -5.970   6.303  11.718  1.00  0.230          H  
ATOM  19082  HA  ILE A1170      -5.003   8.882  12.550  1.00  0.240          H  
ATOM  19083  HB  ILE A1170      -7.843   7.823  12.460  1.00  0.330          H  
ATOM  19084 1HG1 ILE A1170      -6.824   7.913  10.231  1.00  0.330          H  
ATOM  19085 2HG1 ILE A1170      -8.014   9.198  10.396  1.00  0.330          H  
ATOM  19086 1HG2 ILE A1170      -8.502  10.214  12.688  1.00  0.330          H  
ATOM  19087 2HG2 ILE A1170      -7.618   9.671  14.105  1.00  0.330          H  
ATOM  19088 3HG2 ILE A1170      -6.798  10.645  12.910  1.00  0.330          H  
ATOM  19089 1HD1 ILE A1170      -6.054   9.957   9.157  1.00  0.330          H  
ATOM  19090 2HD1 ILE A1170      -6.186  10.824  10.659  1.00  0.330          H  
ATOM  19091 3HD1 ILE A1170      -5.017   9.544  10.489  1.00  0.330          H  
ATOM  19092  N   CYS A1171      -6.199   7.014  14.948  1.00  0.180          N  
ATOM  19093  CA  CYS A1171      -6.203   6.919  16.395  1.00  0.190          C  
ATOM  19094  C   CYS A1171      -4.769   6.984  16.923  1.00  0.180          C  
ATOM  19095  O   CYS A1171      -4.499   7.679  17.909  1.00  0.200          O  
ATOM  19096  CB  CYS A1171      -6.839   5.603  16.819  1.00  0.260          C  
ATOM  19097  SG  CYS A1171      -8.604   5.523  16.462  1.00  0.260          S  
ATOM  19098  H   CYS A1171      -6.598   6.262  14.379  1.00  0.220          H  
ATOM  19099  HA  CYS A1171      -6.774   7.747  16.803  1.00  0.230          H  
ATOM  19100 1HB  CYS A1171      -6.351   4.777  16.301  1.00  0.310          H  
ATOM  19101 2HB  CYS A1171      -6.698   5.457  17.887  1.00  0.310          H  
ATOM  19102  HG  CYS A1171      -8.449   5.398  15.112  1.00  0.310          H  
ATOM  19103  N   ASP A1172      -3.845   6.315  16.220  1.00  0.160          N  
ATOM  19104  CA  ASP A1172      -2.434   6.289  16.575  1.00  0.170          C  
ATOM  19105  C   ASP A1172      -1.870   7.709  16.471  1.00  0.160          C  
ATOM  19106  O   ASP A1172      -1.204   8.186  17.395  1.00  0.170          O  
ATOM  19107  CB  ASP A1172      -1.690   5.285  15.679  1.00  0.230          C  
ATOM  19108  CG  ASP A1172      -0.268   4.938  16.128  1.00  0.230          C  
ATOM  19109  OD1 ASP A1172       0.136   5.356  17.175  1.00  0.230          O  
ATOM  19110  OD2 ASP A1172       0.388   4.204  15.421  1.00  0.230          O  
ATOM  19111  H   ASP A1172      -4.150   5.743  15.426  1.00  0.190          H  
ATOM  19112  HA  ASP A1172      -2.337   5.961  17.601  1.00  0.200          H  
ATOM  19113 1HB  ASP A1172      -2.275   4.365  15.614  1.00  0.280          H  
ATOM  19114 2HB  ASP A1172      -1.637   5.693  14.668  1.00  0.280          H  
ATOM  19115  N   MET A1173      -2.149   8.404  15.353  1.00  0.170          N  
ATOM  19116  CA  MET A1173      -1.673   9.772  15.181  1.00  0.180          C  
ATOM  19117  C   MET A1173      -2.181  10.686  16.271  1.00  0.180          C  
ATOM  19118  O   MET A1173      -1.410  11.488  16.795  1.00  0.190          O  
ATOM  19119  CB  MET A1173      -2.138  10.369  13.860  1.00  0.250          C  
ATOM  19120  CG  MET A1173      -1.512   9.817  12.622  1.00  0.250          C  
ATOM  19121  SD  MET A1173      -2.339  10.411  11.142  1.00  0.250          S  
ATOM  19122  CE  MET A1173      -1.851  12.129  11.052  1.00  0.250          C  
ATOM  19123  H   MET A1173      -2.684   7.959  14.604  1.00  0.200          H  
ATOM  19124  HA  MET A1173      -0.586   9.769  15.221  1.00  0.220          H  
ATOM  19125 1HB  MET A1173      -3.216  10.231  13.770  1.00  0.300          H  
ATOM  19126 2HB  MET A1173      -1.953  11.436  13.887  1.00  0.300          H  
ATOM  19127 1HG  MET A1173      -0.495  10.149  12.597  1.00  0.300          H  
ATOM  19128 2HG  MET A1173      -1.517   8.735  12.627  1.00  0.300          H  
ATOM  19129 1HE  MET A1173      -2.325  12.605  10.206  1.00  0.300          H  
ATOM  19130 2HE  MET A1173      -2.154  12.647  11.950  1.00  0.300          H  
ATOM  19131 3HE  MET A1173      -0.773  12.184  10.935  1.00  0.300          H  
ATOM  19132  N   LYS A1174      -3.476  10.602  16.609  1.00  0.190          N  
ATOM  19133  CA  LYS A1174      -4.010  11.479  17.639  1.00  0.210          C  
ATOM  19134  C   LYS A1174      -3.312  11.260  18.965  1.00  0.200          C  
ATOM  19135  O   LYS A1174      -2.964  12.230  19.650  1.00  0.210          O  
ATOM  19136  CB  LYS A1174      -5.516  11.287  17.814  1.00  0.290          C  
ATOM  19137  CG  LYS A1174      -6.358  11.844  16.674  1.00  0.290          C  
ATOM  19138  CD  LYS A1174      -7.854  11.891  17.022  1.00  0.290          C  
ATOM  19139  CE  LYS A1174      -8.485  10.498  17.138  1.00  0.290          C  
ATOM  19140  NZ  LYS A1174      -9.973  10.579  17.300  1.00  0.290          N  
ATOM  19141  H   LYS A1174      -4.090   9.939  16.125  1.00  0.230          H  
ATOM  19142  HA  LYS A1174      -3.829  12.509  17.335  1.00  0.250          H  
ATOM  19143 1HB  LYS A1174      -5.716  10.216  17.886  1.00  0.340          H  
ATOM  19144 2HB  LYS A1174      -5.838  11.748  18.745  1.00  0.340          H  
ATOM  19145 1HG  LYS A1174      -6.016  12.852  16.471  1.00  0.340          H  
ATOM  19146 2HG  LYS A1174      -6.211  11.252  15.777  1.00  0.340          H  
ATOM  19147 1HD  LYS A1174      -7.989  12.420  17.965  1.00  0.340          H  
ATOM  19148 2HD  LYS A1174      -8.378  12.446  16.241  1.00  0.340          H  
ATOM  19149 1HE  LYS A1174      -8.256   9.925  16.252  1.00  0.340          H  
ATOM  19150 2HE  LYS A1174      -8.072   9.984  18.003  1.00  0.340          H  
ATOM  19151 1HZ  LYS A1174     -10.355   9.646  17.375  1.00  0.340          H  
ATOM  19152 2HZ  LYS A1174     -10.195  11.101  18.137  1.00  0.340          H  
ATOM  19153 3HZ  LYS A1174     -10.378  11.045  16.496  1.00  0.340          H  
ATOM  19154  N   MET A1175      -3.078   9.993  19.328  1.00  0.200          N  
ATOM  19155  CA  MET A1175      -2.389   9.711  20.573  1.00  0.200          C  
ATOM  19156  C   MET A1175      -0.959  10.229  20.521  1.00  0.200          C  
ATOM  19157  O   MET A1175      -0.489  10.827  21.489  1.00  0.190          O  
ATOM  19158  CB  MET A1175      -2.418   8.216  20.852  1.00  0.280          C  
ATOM  19159  CG  MET A1175      -3.802   7.691  21.234  1.00  0.280          C  
ATOM  19160  SD  MET A1175      -3.810   5.962  21.758  1.00  0.280          S  
ATOM  19161  CE  MET A1175      -3.619   5.113  20.184  1.00  0.280          C  
ATOM  19162  H   MET A1175      -3.421   9.222  18.742  1.00  0.240          H  
ATOM  19163  HA  MET A1175      -2.904  10.229  21.379  1.00  0.240          H  
ATOM  19164 1HB  MET A1175      -2.086   7.690  19.956  1.00  0.340          H  
ATOM  19165 2HB  MET A1175      -1.724   7.979  21.655  1.00  0.340          H  
ATOM  19166 1HG  MET A1175      -4.193   8.296  22.049  1.00  0.340          H  
ATOM  19167 2HG  MET A1175      -4.476   7.798  20.391  1.00  0.340          H  
ATOM  19168 1HE  MET A1175      -3.621   4.037  20.347  1.00  0.340          H  
ATOM  19169 2HE  MET A1175      -4.439   5.385  19.517  1.00  0.340          H  
ATOM  19170 3HE  MET A1175      -2.677   5.400  19.738  1.00  0.340          H  
ATOM  19171  N   ALA A1176      -0.278  10.024  19.387  1.00  0.190          N  
ATOM  19172  CA  ALA A1176       1.096  10.465  19.215  1.00  0.190          C  
ATOM  19173  C   ALA A1176       1.212  11.972  19.347  1.00  0.190          C  
ATOM  19174  O   ALA A1176       2.141  12.487  19.981  1.00  0.200          O  
ATOM  19175  CB  ALA A1176       1.598  10.028  17.849  1.00  0.270          C  
ATOM  19176  H   ALA A1176      -0.713   9.495  18.625  1.00  0.230          H  
ATOM  19177  HA  ALA A1176       1.701  10.005  19.993  1.00  0.230          H  
ATOM  19178 1HB  ALA A1176       2.621  10.323  17.700  1.00  0.320          H  
ATOM  19179 2HB  ALA A1176       1.519   8.944  17.784  1.00  0.320          H  
ATOM  19180 3HB  ALA A1176       0.983  10.481  17.081  1.00  0.320          H  
ATOM  19181  N   VAL A1177       0.257  12.709  18.784  1.00  0.190          N  
ATOM  19182  CA  VAL A1177       0.332  14.150  18.907  1.00  0.190          C  
ATOM  19183  C   VAL A1177       0.116  14.528  20.368  1.00  0.200          C  
ATOM  19184  O   VAL A1177       0.905  15.274  20.944  1.00  0.220          O  
ATOM  19185  CB  VAL A1177      -0.673  14.867  17.976  1.00  0.270          C  
ATOM  19186  CG1 VAL A1177      -0.681  16.344  18.266  1.00  0.270          C  
ATOM  19187  CG2 VAL A1177      -0.277  14.671  16.504  1.00  0.270          C  
ATOM  19188  H   VAL A1177      -0.478  12.258  18.228  1.00  0.230          H  
ATOM  19189  HA  VAL A1177       1.333  14.469  18.614  1.00  0.230          H  
ATOM  19190  HB  VAL A1177      -1.677  14.467  18.151  1.00  0.320          H  
ATOM  19191 1HG1 VAL A1177      -1.382  16.815  17.598  1.00  0.320          H  
ATOM  19192 2HG1 VAL A1177      -0.971  16.523  19.286  1.00  0.320          H  
ATOM  19193 3HG1 VAL A1177       0.315  16.766  18.096  1.00  0.320          H  
ATOM  19194 1HG2 VAL A1177      -0.997  15.188  15.865  1.00  0.320          H  
ATOM  19195 2HG2 VAL A1177       0.719  15.087  16.341  1.00  0.320          H  
ATOM  19196 3HG2 VAL A1177      -0.269  13.616  16.261  1.00  0.320          H  
ATOM  19197  N   ASN A1178      -0.902  13.951  21.007  1.00  0.210          N  
ATOM  19198  CA  ASN A1178      -1.192  14.273  22.397  1.00  0.230          C  
ATOM  19199  C   ASN A1178      -0.067  13.903  23.360  1.00  0.230          C  
ATOM  19200  O   ASN A1178       0.116  14.554  24.391  1.00  0.260          O  
ATOM  19201  CB  ASN A1178      -2.501  13.643  22.815  1.00  0.310          C  
ATOM  19202  CG  ASN A1178      -3.677  14.385  22.235  1.00  0.310          C  
ATOM  19203  OD1 ASN A1178      -3.540  15.564  21.880  1.00  0.310          O  
ATOM  19204  ND2 ASN A1178      -4.807  13.739  22.131  1.00  0.310          N  
ATOM  19205  H   ASN A1178      -1.516  13.301  20.504  1.00  0.250          H  
ATOM  19206  HA  ASN A1178      -1.305  15.344  22.464  1.00  0.280          H  
ATOM  19207 1HB  ASN A1178      -2.527  12.605  22.470  1.00  0.380          H  
ATOM  19208 2HB  ASN A1178      -2.577  13.633  23.901  1.00  0.380          H  
ATOM  19209 1HD2 ASN A1178      -5.613  14.192  21.749  1.00  0.380          H  
ATOM  19210 2HD2 ASN A1178      -4.867  12.786  22.427  1.00  0.380          H  
ATOM  19211  N   ASN A1179       0.710  12.879  23.029  1.00  0.200          N  
ATOM  19212  CA  ASN A1179       1.806  12.474  23.886  1.00  0.200          C  
ATOM  19213  C   ASN A1179       3.124  13.194  23.566  1.00  0.240          C  
ATOM  19214  O   ASN A1179       4.131  12.956  24.236  1.00  0.420          O  
ATOM  19215  CB  ASN A1179       1.999  10.977  23.779  1.00  0.280          C  
ATOM  19216  CG  ASN A1179       0.838  10.210  24.351  1.00  0.280          C  
ATOM  19217  OD1 ASN A1179       0.133  10.673  25.258  1.00  0.280          O  
ATOM  19218  ND2 ASN A1179       0.623   9.027  23.846  1.00  0.280          N  
ATOM  19219  H   ASN A1179       0.477  12.312  22.208  1.00  0.240          H  
ATOM  19220  HA  ASN A1179       1.545  12.722  24.914  1.00  0.240          H  
ATOM  19221 1HB  ASN A1179       2.114  10.708  22.721  1.00  0.340          H  
ATOM  19222 2HB  ASN A1179       2.913  10.683  24.290  1.00  0.340          H  
ATOM  19223 1HD2 ASN A1179      -0.135   8.473  24.186  1.00  0.340          H  
ATOM  19224 2HD2 ASN A1179       1.219   8.669  23.127  1.00  0.340          H  
ATOM  19225  N   GLY A1180       3.135  14.078  22.557  1.00  0.180          N  
ATOM  19226  CA  GLY A1180       4.351  14.784  22.169  1.00  0.190          C  
ATOM  19227  C   GLY A1180       5.365  13.955  21.356  1.00  0.180          C  
ATOM  19228  O   GLY A1180       6.556  14.282  21.356  1.00  0.210          O  
ATOM  19229  H   GLY A1180       2.273  14.303  22.050  1.00  0.220          H  
ATOM  19230 1HA  GLY A1180       4.062  15.658  21.584  1.00  0.230          H  
ATOM  19231 2HA  GLY A1180       4.836  15.162  23.066  1.00  0.230          H  
ATOM  19232  N   ASP A1181       4.919  12.873  20.703  1.00  0.150          N  
ATOM  19233  CA  ASP A1181       5.791  12.002  19.918  1.00  0.140          C  
ATOM  19234  C   ASP A1181       6.165  12.731  18.652  1.00  0.150          C  
ATOM  19235  O   ASP A1181       5.484  13.685  18.268  1.00  0.120          O  
ATOM  19236  CB  ASP A1181       5.084  10.702  19.540  1.00  0.200          C  
ATOM  19237  CG  ASP A1181       4.846   9.703  20.687  1.00  0.200          C  
ATOM  19238  OD1 ASP A1181       5.679   9.571  21.549  1.00  0.200          O  
ATOM  19239  OD2 ASP A1181       3.816   9.040  20.655  1.00  0.200          O  
ATOM  19240  H   ASP A1181       3.918  12.658  20.683  1.00  0.180          H  
ATOM  19241  HA  ASP A1181       6.695  11.783  20.486  1.00  0.170          H  
ATOM  19242 1HB  ASP A1181       4.141  10.967  19.128  1.00  0.240          H  
ATOM  19243 2HB  ASP A1181       5.654  10.203  18.750  1.00  0.240          H  
ATOM  19244  N   LEU A1182       7.255  12.337  18.006  1.00  0.240          N  
ATOM  19245  CA  LEU A1182       7.585  13.007  16.768  1.00  0.240          C  
ATOM  19246  C   LEU A1182       6.628  12.513  15.712  1.00  0.240          C  
ATOM  19247  O   LEU A1182       6.417  11.305  15.582  1.00  0.260          O  
ATOM  19248  CB  LEU A1182       9.030  12.715  16.344  1.00  0.340          C  
ATOM  19249  CG  LEU A1182       9.540  13.431  15.054  1.00  0.340          C  
ATOM  19250  CD1 LEU A1182       9.640  14.951  15.309  1.00  0.340          C  
ATOM  19251  CD2 LEU A1182      10.880  12.830  14.649  1.00  0.340          C  
ATOM  19252  H   LEU A1182       7.801  11.526  18.310  1.00  0.290          H  
ATOM  19253  HA  LEU A1182       7.436  14.073  16.891  1.00  0.290          H  
ATOM  19254 1HB  LEU A1182       9.687  13.005  17.158  1.00  0.400          H  
ATOM  19255 2HB  LEU A1182       9.128  11.649  16.199  1.00  0.400          H  
ATOM  19256  HG  LEU A1182       8.830  13.273  14.239  1.00  0.400          H  
ATOM  19257 1HD1 LEU A1182       9.988  15.445  14.419  1.00  0.400          H  
ATOM  19258 2HD1 LEU A1182       8.676  15.356  15.572  1.00  0.400          H  
ATOM  19259 3HD1 LEU A1182      10.342  15.139  16.120  1.00  0.400          H  
ATOM  19260 1HD2 LEU A1182      11.242  13.312  13.738  1.00  0.400          H  
ATOM  19261 2HD2 LEU A1182      11.588  12.974  15.434  1.00  0.400          H  
ATOM  19262 3HD2 LEU A1182      10.751  11.773  14.473  1.00  0.400          H  
ATOM  19263  N   SER A1183       6.064  13.414  14.929  1.00  0.220          N  
ATOM  19264  CA  SER A1183       5.183  12.990  13.862  1.00  0.210          C  
ATOM  19265  C   SER A1183       5.573  13.669  12.567  1.00  0.200          C  
ATOM  19266  O   SER A1183       5.544  14.899  12.425  1.00  0.190          O  
ATOM  19267  CB  SER A1183       3.736  13.276  14.211  1.00  0.300          C  
ATOM  19268  OG  SER A1183       2.885  12.904  13.157  1.00  0.300          O  
ATOM  19269  H   SER A1183       6.217  14.414  15.074  1.00  0.260          H  
ATOM  19270  HA  SER A1183       5.295  11.918  13.713  1.00  0.250          H  
ATOM  19271 1HB  SER A1183       3.467  12.725  15.114  1.00  0.360          H  
ATOM  19272 2HB  SER A1183       3.615  14.340  14.427  1.00  0.360          H  
ATOM  19273  HG  SER A1183       1.996  12.993  13.495  1.00  0.360          H  
ATOM  19274  N   CYS A1184       5.991  12.849  11.619  1.00  0.210          N  
ATOM  19275  CA  CYS A1184       6.430  13.344  10.340  1.00  0.210          C  
ATOM  19276  C   CYS A1184       5.373  13.080   9.272  1.00  0.220          C  
ATOM  19277  O   CYS A1184       4.908  11.946   9.100  1.00  0.290          O  
ATOM  19278  CB  CYS A1184       7.698  12.623   9.931  1.00  0.290          C  
ATOM  19279  SG  CYS A1184       9.074  12.759  11.082  1.00  0.290          S  
ATOM  19280  H   CYS A1184       6.016  11.845  11.815  1.00  0.250          H  
ATOM  19281  HA  CYS A1184       6.606  14.416  10.406  1.00  0.250          H  
ATOM  19282 1HB  CYS A1184       7.479  11.595   9.803  1.00  0.350          H  
ATOM  19283 2HB  CYS A1184       8.016  13.019   8.980  1.00  0.350          H  
ATOM  19284  HG  CYS A1184       9.243  14.076  10.931  1.00  0.350          H  
ATOM  19285  N   SER A1185       5.025  14.114   8.517  1.00  0.190          N  
ATOM  19286  CA  SER A1185       4.082  13.970   7.408  1.00  0.190          C  
ATOM  19287  C   SER A1185       4.837  14.170   6.108  1.00  0.200          C  
ATOM  19288  O   SER A1185       5.397  15.244   5.843  1.00  0.210          O  
ATOM  19289  CB  SER A1185       2.900  14.941   7.500  1.00  0.270          C  
ATOM  19290  OG  SER A1185       2.000  14.624   8.561  1.00  0.270          O  
ATOM  19291  H   SER A1185       5.439  15.036   8.697  1.00  0.230          H  
ATOM  19292  HA  SER A1185       3.680  12.954   7.408  1.00  0.230          H  
ATOM  19293 1HB  SER A1185       3.294  15.946   7.648  1.00  0.320          H  
ATOM  19294 2HB  SER A1185       2.356  14.944   6.557  1.00  0.320          H  
ATOM  19295  HG  SER A1185       1.381  13.957   8.168  1.00  0.320          H  
ATOM  19296  N   TYR A1186       4.862  13.128   5.288  1.00  0.200          N  
ATOM  19297  CA  TYR A1186       5.615  13.187   4.047  1.00  0.220          C  
ATOM  19298  C   TYR A1186       4.694  13.169   2.847  1.00  0.220          C  
ATOM  19299  O   TYR A1186       3.606  12.584   2.872  1.00  0.240          O  
ATOM  19300  CB  TYR A1186       6.620  12.050   3.943  1.00  0.300          C  
ATOM  19301  CG  TYR A1186       7.707  12.066   4.983  1.00  0.300          C  
ATOM  19302  CD1 TYR A1186       7.647  11.196   6.061  1.00  0.300          C  
ATOM  19303  CD2 TYR A1186       8.760  12.952   4.868  1.00  0.300          C  
ATOM  19304  CE1 TYR A1186       8.658  11.200   6.993  1.00  0.300          C  
ATOM  19305  CE2 TYR A1186       9.762  12.964   5.810  1.00  0.300          C  
ATOM  19306  CZ  TYR A1186       9.718  12.087   6.865  1.00  0.300          C  
ATOM  19307  OH  TYR A1186      10.724  12.087   7.801  1.00  0.300          O  
ATOM  19308  H   TYR A1186       4.353  12.277   5.549  1.00  0.240          H  
ATOM  19309  HA  TYR A1186       6.163  14.125   4.015  1.00  0.260          H  
ATOM  19310 1HB  TYR A1186       6.098  11.125   4.032  1.00  0.360          H  
ATOM  19311 2HB  TYR A1186       7.088  12.068   2.959  1.00  0.360          H  
ATOM  19312  HD1 TYR A1186       6.813  10.501   6.161  1.00  0.360          H  
ATOM  19313  HD2 TYR A1186       8.798  13.637   4.028  1.00  0.360          H  
ATOM  19314  HE1 TYR A1186       8.624  10.512   7.830  1.00  0.360          H  
ATOM  19315  HE2 TYR A1186      10.594  13.662   5.712  1.00  0.360          H  
ATOM  19316  HH  TYR A1186      10.550  11.408   8.461  1.00  0.360          H  
ATOM  19317  N   ASP A1187       5.165  13.788   1.776  1.00  0.230          N  
ATOM  19318  CA  ASP A1187       4.449  13.881   0.504  1.00  0.220          C  
ATOM  19319  C   ASP A1187       5.451  13.664  -0.638  1.00  0.230          C  
ATOM  19320  O   ASP A1187       6.472  14.355  -0.689  1.00  0.280          O  
ATOM  19321  CB  ASP A1187       3.731  15.248   0.426  1.00  0.310          C  
ATOM  19322  CG  ASP A1187       2.812  15.430  -0.793  1.00  0.310          C  
ATOM  19323  OD1 ASP A1187       2.963  14.707  -1.727  1.00  0.310          O  
ATOM  19324  OD2 ASP A1187       1.930  16.269  -0.747  1.00  0.310          O  
ATOM  19325  H   ASP A1187       6.064  14.261   1.862  1.00  0.280          H  
ATOM  19326  HA  ASP A1187       3.700  13.091   0.452  1.00  0.260          H  
ATOM  19327 1HB  ASP A1187       3.133  15.384   1.328  1.00  0.370          H  
ATOM  19328 2HB  ASP A1187       4.479  16.047   0.417  1.00  0.370          H  
ATOM  19329  N   HIS A1188       5.292  12.581  -1.412  1.00  0.200          N  
ATOM  19330  CA  HIS A1188       6.253  12.276  -2.479  1.00  0.190          C  
ATOM  19331  C   HIS A1188       6.124  13.196  -3.701  1.00  0.230          C  
ATOM  19332  O   HIS A1188       5.021  13.433  -4.197  1.00  0.420          O  
ATOM  19333  CB  HIS A1188       6.107  10.831  -2.932  1.00  0.270          C  
ATOM  19334  CG  HIS A1188       7.195  10.442  -3.812  1.00  0.270          C  
ATOM  19335  ND1 HIS A1188       7.226  10.721  -5.140  1.00  0.270          N  
ATOM  19336  CD2 HIS A1188       8.312   9.858  -3.531  1.00  0.270          C  
ATOM  19337  CE1 HIS A1188       8.357  10.287  -5.661  1.00  0.270          C  
ATOM  19338  NE2 HIS A1188       9.057   9.770  -4.715  1.00  0.270          N  
ATOM  19339  H   HIS A1188       4.446  12.005  -1.308  1.00  0.240          H  
ATOM  19340  HA  HIS A1188       7.266  12.396  -2.096  1.00  0.230          H  
ATOM  19341 1HB  HIS A1188       6.103  10.170  -2.069  1.00  0.320          H  
ATOM  19342 2HB  HIS A1188       5.160  10.700  -3.450  1.00  0.320          H  
ATOM  19343  HD1 HIS A1188       6.430  10.963  -5.684  1.00  0.320          H  
ATOM  19344  HD2 HIS A1188       8.692   9.502  -2.585  1.00  0.320          H  
ATOM  19345  HE1 HIS A1188       8.573  10.413  -6.724  1.00  0.320          H  
ATOM  19346  N   SER A1189       7.256  13.660  -4.232  1.00  0.220          N  
ATOM  19347  CA  SER A1189       7.247  14.514  -5.422  1.00  0.240          C  
ATOM  19348  C   SER A1189       7.334  13.701  -6.705  1.00  0.250          C  
ATOM  19349  O   SER A1189       8.212  12.861  -6.844  1.00  0.340          O  
ATOM  19350  CB  SER A1189       8.404  15.481  -5.389  1.00  0.330          C  
ATOM  19351  OG  SER A1189       8.490  16.203  -6.584  1.00  0.330          O  
ATOM  19352  H   SER A1189       8.149  13.389  -3.802  1.00  0.260          H  
ATOM  19353  HA  SER A1189       6.316  15.081  -5.429  1.00  0.290          H  
ATOM  19354 1HB  SER A1189       8.284  16.161  -4.575  1.00  0.390          H  
ATOM  19355 2HB  SER A1189       9.311  14.930  -5.222  1.00  0.390          H  
ATOM  19356  HG  SER A1189       9.238  16.793  -6.481  1.00  0.390          H  
ATOM  19357  N   LYS A1190       6.435  13.947  -7.661  1.00  0.180          N  
ATOM  19358  CA  LYS A1190       6.450  13.226  -8.943  1.00  0.170          C  
ATOM  19359  C   LYS A1190       6.360  11.701  -8.766  1.00  0.190          C  
ATOM  19360  O   LYS A1190       7.050  10.939  -9.447  1.00  0.230          O  
ATOM  19361  CB  LYS A1190       7.727  13.574  -9.727  1.00  0.240          C  
ATOM  19362  CG  LYS A1190       7.890  15.055 -10.049  1.00  0.240          C  
ATOM  19363  CD  LYS A1190       9.179  15.331 -10.830  1.00  0.240          C  
ATOM  19364  CE  LYS A1190       9.365  16.837 -11.076  1.00  0.240          C  
ATOM  19365  NZ  LYS A1190      10.656  17.152 -11.777  1.00  0.240          N  
ATOM  19366  H   LYS A1190       5.736  14.657  -7.487  1.00  0.220          H  
ATOM  19367  HA  LYS A1190       5.585  13.548  -9.524  1.00  0.200          H  
ATOM  19368 1HB  LYS A1190       8.612  13.242  -9.191  1.00  0.290          H  
ATOM  19369 2HB  LYS A1190       7.723  13.039 -10.661  1.00  0.290          H  
ATOM  19370 1HG  LYS A1190       7.036  15.389 -10.636  1.00  0.290          H  
ATOM  19371 2HG  LYS A1190       7.913  15.621  -9.120  1.00  0.290          H  
ATOM  19372 1HD  LYS A1190      10.032  14.952 -10.261  1.00  0.290          H  
ATOM  19373 2HD  LYS A1190       9.142  14.807 -11.786  1.00  0.290          H  
ATOM  19374 1HE  LYS A1190       8.537  17.198 -11.685  1.00  0.290          H  
ATOM  19375 2HE  LYS A1190       9.351  17.356 -10.117  1.00  0.290          H  
ATOM  19376 1HZ  LYS A1190      10.728  18.152 -11.917  1.00  0.290          H  
ATOM  19377 2HZ  LYS A1190      11.447  16.836 -11.215  1.00  0.290          H  
ATOM  19378 3HZ  LYS A1190      10.681  16.691 -12.672  1.00  0.290          H  
ATOM  19379  N   TRP A1191       5.463  11.239  -7.888  1.00  0.190          N  
ATOM  19380  CA  TRP A1191       5.337   9.798  -7.637  1.00  0.240          C  
ATOM  19381  C   TRP A1191       5.016   9.031  -8.902  1.00  0.250          C  
ATOM  19382  O   TRP A1191       5.643   8.022  -9.183  1.00  0.400          O  
ATOM  19383  CB  TRP A1191       4.307   9.571  -6.517  1.00  0.320          C  
ATOM  19384  CG  TRP A1191       4.053   8.141  -6.019  1.00  0.320          C  
ATOM  19385  CD1 TRP A1191       2.841   7.534  -6.002  1.00  0.320          C  
ATOM  19386  CD2 TRP A1191       4.990   7.160  -5.448  1.00  0.320          C  
ATOM  19387  NE1 TRP A1191       2.938   6.289  -5.442  1.00  0.320          N  
ATOM  19388  CE2 TRP A1191       4.241   6.045  -5.095  1.00  0.320          C  
ATOM  19389  CE3 TRP A1191       6.364   7.151  -5.198  1.00  0.320          C  
ATOM  19390  CZ2 TRP A1191       4.816   4.931  -4.483  1.00  0.320          C  
ATOM  19391  CZ3 TRP A1191       6.933   6.039  -4.598  1.00  0.320          C  
ATOM  19392  CH2 TRP A1191       6.178   4.961  -4.247  1.00  0.320          C  
ATOM  19393  H   TRP A1191       4.894  11.899  -7.373  1.00  0.230          H  
ATOM  19394  HA  TRP A1191       6.292   9.419  -7.295  1.00  0.290          H  
ATOM  19395 1HB  TRP A1191       4.568  10.167  -5.659  1.00  0.380          H  
ATOM  19396 2HB  TRP A1191       3.339   9.948  -6.855  1.00  0.380          H  
ATOM  19397  HD1 TRP A1191       1.910   7.993  -6.346  1.00  0.380          H  
ATOM  19398  HE1 TRP A1191       2.150   5.672  -5.280  1.00  0.380          H  
ATOM  19399  HE3 TRP A1191       6.976   7.982  -5.461  1.00  0.380          H  
ATOM  19400  HZ2 TRP A1191       4.230   4.062  -4.191  1.00  0.380          H  
ATOM  19401  HZ3 TRP A1191       8.002   6.050  -4.413  1.00  0.380          H  
ATOM  19402  HH2 TRP A1191       6.660   4.107  -3.775  1.00  0.380          H  
ATOM  19403  N   GLY A1192       4.062   9.497  -9.690  1.00  0.190          N  
ATOM  19404  CA  GLY A1192       3.795   8.789 -10.936  1.00  0.200          C  
ATOM  19405  C   GLY A1192       4.971   8.902 -11.936  1.00  0.180          C  
ATOM  19406  O   GLY A1192       5.648   7.908 -12.200  1.00  0.200          O  
ATOM  19407  H   GLY A1192       3.541  10.318  -9.427  1.00  0.230          H  
ATOM  19408 1HA  GLY A1192       3.627   7.734 -10.714  1.00  0.240          H  
ATOM  19409 2HA  GLY A1192       2.870   9.144 -11.388  1.00  0.240          H  
ATOM  19410  N   PRO A1193       5.292  10.125 -12.417  1.00  0.170          N  
ATOM  19411  CA  PRO A1193       6.299  10.432 -13.425  1.00  0.170          C  
ATOM  19412  C   PRO A1193       7.700   9.841 -13.258  1.00  0.190          C  
ATOM  19413  O   PRO A1193       8.321   9.539 -14.275  1.00  0.280          O  
ATOM  19414  CB  PRO A1193       6.344  11.960 -13.372  1.00  0.260          C  
ATOM  19415  CG  PRO A1193       4.951  12.360 -12.968  1.00  0.260          C  
ATOM  19416  CD  PRO A1193       4.523  11.316 -11.980  1.00  0.260          C  
ATOM  19417  HA  PRO A1193       5.893  10.113 -14.397  1.00  0.200          H  
ATOM  19418 1HB  PRO A1193       7.117  12.284 -12.675  1.00  0.310          H  
ATOM  19419 2HB  PRO A1193       6.619  12.353 -14.357  1.00  0.310          H  
ATOM  19420 1HG  PRO A1193       4.958  13.375 -12.540  1.00  0.310          H  
ATOM  19421 2HG  PRO A1193       4.291  12.396 -13.856  1.00  0.310          H  
ATOM  19422 1HD  PRO A1193       4.805  11.631 -10.995  1.00  0.310          H  
ATOM  19423 2HD  PRO A1193       3.443  11.163 -12.088  1.00  0.310          H  
ATOM  19424  N   THR A1194       8.220   9.625 -12.040  1.00  0.160          N  
ATOM  19425  CA  THR A1194       9.563   9.049 -12.038  1.00  0.170          C  
ATOM  19426  C   THR A1194       9.614   7.718 -11.320  1.00  0.190          C  
ATOM  19427  O   THR A1194      10.635   7.337 -10.750  1.00  0.220          O  
ATOM  19428  CB  THR A1194      10.573  10.011 -11.394  1.00  0.230          C  
ATOM  19429  OG1 THR A1194      10.155  10.324 -10.069  1.00  0.230          O  
ATOM  19430  CG2 THR A1194      10.650  11.298 -12.218  1.00  0.230          C  
ATOM  19431  H   THR A1194       7.762   9.894 -11.159  1.00  0.190          H  
ATOM  19432  HA  THR A1194       9.881   8.868 -13.059  1.00  0.200          H  
ATOM  19433  HB  THR A1194      11.544   9.544 -11.352  1.00  0.280          H  
ATOM  19434  HG1 THR A1194      10.239   9.537  -9.517  1.00  0.280          H  
ATOM  19435 1HG2 THR A1194      11.361  11.977 -11.758  1.00  0.280          H  
ATOM  19436 2HG2 THR A1194      10.971  11.063 -13.231  1.00  0.280          H  
ATOM  19437 3HG2 THR A1194       9.673  11.773 -12.251  1.00  0.280          H  
ATOM  19438  N   MET A1195       8.553   6.949 -11.485  1.00  0.220          N  
ATOM  19439  CA  MET A1195       8.469   5.600 -10.979  1.00  0.250          C  
ATOM  19440  C   MET A1195       8.454   4.748 -12.273  1.00  0.250          C  
ATOM  19441  O   MET A1195       8.105   5.270 -13.341  1.00  0.330          O  
ATOM  19442  CB  MET A1195       7.234   5.518 -10.075  1.00  0.340          C  
ATOM  19443  CG  MET A1195       7.068   4.310  -9.169  1.00  0.340          C  
ATOM  19444  SD  MET A1195       8.279   4.388  -7.838  1.00  0.340          S  
ATOM  19445  CE  MET A1195       7.944   2.994  -6.807  1.00  0.340          C  
ATOM  19446  H   MET A1195       7.724   7.352 -11.945  1.00  0.260          H  
ATOM  19447  HA  MET A1195       9.361   5.357 -10.406  1.00  0.300          H  
ATOM  19448 1HB  MET A1195       7.315   6.346  -9.382  1.00  0.410          H  
ATOM  19449 2HB  MET A1195       6.330   5.704 -10.643  1.00  0.410          H  
ATOM  19450 1HG  MET A1195       6.063   4.297  -8.740  1.00  0.410          H  
ATOM  19451 2HG  MET A1195       7.228   3.406  -9.720  1.00  0.410          H  
ATOM  19452 1HE  MET A1195       8.645   3.009  -5.985  1.00  0.410          H  
ATOM  19453 2HE  MET A1195       6.928   3.056  -6.419  1.00  0.410          H  
ATOM  19454 3HE  MET A1195       8.066   2.082  -7.362  1.00  0.410          H  
ATOM  19455  N   SER A1196       8.838   3.467 -12.224  1.00  0.230          N  
ATOM  19456  CA  SER A1196       8.846   2.656 -13.461  1.00  0.240          C  
ATOM  19457  C   SER A1196       8.490   1.181 -13.250  1.00  0.240          C  
ATOM  19458  O   SER A1196       8.933   0.594 -12.257  1.00  0.240          O  
ATOM  19459  CB  SER A1196      10.231   2.666 -14.086  1.00  0.330          C  
ATOM  19460  OG  SER A1196      10.277   1.831 -15.223  1.00  0.330          O  
ATOM  19461  H   SER A1196       9.144   3.062 -11.349  1.00  0.280          H  
ATOM  19462  HA  SER A1196       8.163   3.124 -14.154  1.00  0.290          H  
ATOM  19463 1HB  SER A1196      10.522   3.676 -14.354  1.00  0.400          H  
ATOM  19464 2HB  SER A1196      10.936   2.305 -13.358  1.00  0.400          H  
ATOM  19465  HG  SER A1196      10.055   2.408 -16.000  1.00  0.400          H  
ATOM  19466  N   PRO A1197       7.758   0.524 -14.196  1.00  0.250          N  
ATOM  19467  CA  PRO A1197       7.481  -0.910 -14.223  1.00  0.250          C  
ATOM  19468  C   PRO A1197       8.779  -1.702 -14.035  1.00  0.230          C  
ATOM  19469  O   PRO A1197       8.753  -2.809 -13.500  1.00  0.220          O  
ATOM  19470  CB  PRO A1197       6.869  -1.111 -15.610  1.00  0.380          C  
ATOM  19471  CG  PRO A1197       6.188   0.207 -15.904  1.00  0.380          C  
ATOM  19472  CD  PRO A1197       7.118   1.258 -15.330  1.00  0.380          C  
ATOM  19473  HA  PRO A1197       6.742  -1.164 -13.454  1.00  0.300          H  
ATOM  19474 1HB  PRO A1197       7.658  -1.345 -16.323  1.00  0.450          H  
ATOM  19475 2HB  PRO A1197       6.176  -1.972 -15.609  1.00  0.450          H  
ATOM  19476 1HG  PRO A1197       6.020   0.331 -16.983  1.00  0.450          H  
ATOM  19477 2HG  PRO A1197       5.193   0.224 -15.431  1.00  0.450          H  
ATOM  19478 1HD  PRO A1197       7.859   1.575 -16.088  1.00  0.450          H  
ATOM  19479 2HD  PRO A1197       6.496   2.081 -14.983  1.00  0.450          H  
ATOM  19480  N   ALA A1198       9.912  -1.127 -14.487  1.00  0.230          N  
ATOM  19481  CA  ALA A1198      11.228  -1.743 -14.379  1.00  0.230          C  
ATOM  19482  C   ALA A1198      11.553  -2.078 -12.932  1.00  0.220          C  
ATOM  19483  O   ALA A1198      12.191  -3.098 -12.642  1.00  0.230          O  
ATOM  19484  CB  ALA A1198      12.286  -0.802 -14.919  1.00  0.320          C  
ATOM  19485  H   ALA A1198       9.873  -0.189 -14.889  1.00  0.280          H  
ATOM  19486  HA  ALA A1198      11.225  -2.662 -14.959  1.00  0.280          H  
ATOM  19487 1HB  ALA A1198      13.255  -1.273 -14.854  1.00  0.390          H  
ATOM  19488 2HB  ALA A1198      12.060  -0.571 -15.948  1.00  0.390          H  
ATOM  19489 3HB  ALA A1198      12.292   0.119 -14.336  1.00  0.390          H  
ATOM  19490  N   LEU A1199      11.180  -1.168 -12.026  1.00  0.210          N  
ATOM  19491  CA  LEU A1199      11.426  -1.319 -10.612  1.00  0.210          C  
ATOM  19492  C   LEU A1199      10.568  -2.388 -10.048  1.00  0.200          C  
ATOM  19493  O   LEU A1199      11.015  -3.181  -9.219  1.00  0.200          O  
ATOM  19494  CB  LEU A1199      11.182  -0.017  -9.873  1.00  0.290          C  
ATOM  19495  CG  LEU A1199      11.330  -0.039  -8.349  1.00  0.290          C  
ATOM  19496  CD1 LEU A1199      12.711  -0.558  -7.938  1.00  0.290          C  
ATOM  19497  CD2 LEU A1199      11.097   1.394  -7.885  1.00  0.290          C  
ATOM  19498  H   LEU A1199      10.640  -0.349 -12.308  1.00  0.250          H  
ATOM  19499  HA  LEU A1199      12.463  -1.604 -10.485  1.00  0.250          H  
ATOM  19500 1HB  LEU A1199      11.859   0.724 -10.261  1.00  0.350          H  
ATOM  19501 2HB  LEU A1199      10.163   0.307 -10.087  1.00  0.350          H  
ATOM  19502  HG  LEU A1199      10.573  -0.687  -7.894  1.00  0.350          H  
ATOM  19503 1HD1 LEU A1199      12.803  -0.528  -6.859  1.00  0.350          H  
ATOM  19504 2HD1 LEU A1199      12.847  -1.583  -8.265  1.00  0.350          H  
ATOM  19505 3HD1 LEU A1199      13.459   0.034  -8.376  1.00  0.350          H  
ATOM  19506 1HD2 LEU A1199      11.170   1.460  -6.816  1.00  0.350          H  
ATOM  19507 2HD2 LEU A1199      11.822   2.055  -8.328  1.00  0.350          H  
ATOM  19508 3HD2 LEU A1199      10.114   1.694  -8.199  1.00  0.350          H  
ATOM  19509  N   PHE A1200       9.325  -2.401 -10.466  1.00  0.220          N  
ATOM  19510  CA  PHE A1200       8.421  -3.388  -9.935  1.00  0.220          C  
ATOM  19511  C   PHE A1200       8.864  -4.769 -10.371  1.00  0.220          C  
ATOM  19512  O   PHE A1200       8.760  -5.714  -9.590  1.00  0.230          O  
ATOM  19513  CB  PHE A1200       7.021  -3.057 -10.338  1.00  0.310          C  
ATOM  19514  CG  PHE A1200       6.674  -1.830  -9.684  1.00  0.310          C  
ATOM  19515  CD1 PHE A1200       6.789  -0.675 -10.365  1.00  0.310          C  
ATOM  19516  CD2 PHE A1200       6.280  -1.793  -8.375  1.00  0.310          C  
ATOM  19517  CE1 PHE A1200       6.525   0.486  -9.799  1.00  0.310          C  
ATOM  19518  CE2 PHE A1200       5.984  -0.608  -7.802  1.00  0.310          C  
ATOM  19519  CZ  PHE A1200       6.105   0.537  -8.514  1.00  0.310          C  
ATOM  19520  H   PHE A1200       9.028  -1.668 -11.118  1.00  0.260          H  
ATOM  19521  HA  PHE A1200       8.471  -3.347  -8.848  1.00  0.260          H  
ATOM  19522 1HB  PHE A1200       6.945  -2.932 -11.417  1.00  0.370          H  
ATOM  19523 2HB  PHE A1200       6.340  -3.834 -10.013  1.00  0.370          H  
ATOM  19524  HD1 PHE A1200       7.111  -0.696 -11.378  1.00  0.370          H  
ATOM  19525  HD2 PHE A1200       6.187  -2.717  -7.802  1.00  0.370          H  
ATOM  19526  HE1 PHE A1200       6.638   1.386 -10.381  1.00  0.370          H  
ATOM  19527  HE2 PHE A1200       5.648  -0.579  -6.785  1.00  0.370          H  
ATOM  19528  HZ  PHE A1200       5.866   1.493  -8.063  1.00  0.370          H  
ATOM  19529  N   LEU A1201       9.376  -4.898 -11.602  1.00  0.220          N  
ATOM  19530  CA  LEU A1201       9.890  -6.184 -12.041  1.00  0.230          C  
ATOM  19531  C   LEU A1201      11.096  -6.588 -11.207  1.00  0.230          C  
ATOM  19532  O   LEU A1201      11.176  -7.727 -10.750  1.00  0.220          O  
ATOM  19533  CB  LEU A1201      10.343  -6.111 -13.504  1.00  0.320          C  
ATOM  19534  CG  LEU A1201       9.270  -5.984 -14.559  1.00  0.320          C  
ATOM  19535  CD1 LEU A1201       9.917  -5.642 -15.896  1.00  0.320          C  
ATOM  19536  CD2 LEU A1201       8.519  -7.304 -14.668  1.00  0.320          C  
ATOM  19537  H   LEU A1201       9.382  -4.091 -12.234  1.00  0.260          H  
ATOM  19538  HA  LEU A1201       9.117  -6.932 -11.906  1.00  0.280          H  
ATOM  19539 1HB  LEU A1201      11.002  -5.249 -13.609  1.00  0.380          H  
ATOM  19540 2HB  LEU A1201      10.919  -6.998 -13.724  1.00  0.380          H  
ATOM  19541  HG  LEU A1201       8.585  -5.186 -14.295  1.00  0.380          H  
ATOM  19542 1HD1 LEU A1201       9.143  -5.543 -16.645  1.00  0.380          H  
ATOM  19543 2HD1 LEU A1201      10.451  -4.702 -15.810  1.00  0.380          H  
ATOM  19544 3HD1 LEU A1201      10.609  -6.428 -16.181  1.00  0.380          H  
ATOM  19545 1HD2 LEU A1201       7.762  -7.221 -15.431  1.00  0.380          H  
ATOM  19546 2HD2 LEU A1201       9.209  -8.099 -14.939  1.00  0.380          H  
ATOM  19547 3HD2 LEU A1201       8.044  -7.547 -13.731  1.00  0.380          H  
ATOM  19548  N   SER A1202      12.016  -5.650 -10.950  1.00  0.230          N  
ATOM  19549  CA  SER A1202      13.206  -5.953 -10.155  1.00  0.250          C  
ATOM  19550  C   SER A1202      12.805  -6.408  -8.763  1.00  0.250          C  
ATOM  19551  O   SER A1202      13.382  -7.329  -8.186  1.00  0.260          O  
ATOM  19552  CB  SER A1202      14.112  -4.745 -10.080  1.00  0.340          C  
ATOM  19553  OG  SER A1202      15.257  -5.028  -9.330  1.00  0.340          O  
ATOM  19554  H   SER A1202      11.928  -4.716 -11.365  1.00  0.280          H  
ATOM  19555  HA  SER A1202      13.755  -6.759 -10.629  1.00  0.300          H  
ATOM  19556 1HB  SER A1202      14.397  -4.446 -11.090  1.00  0.410          H  
ATOM  19557 2HB  SER A1202      13.574  -3.911  -9.633  1.00  0.410          H  
ATOM  19558  HG  SER A1202      15.767  -4.218  -9.313  1.00  0.410          H  
ATOM  19559  N   PHE A1203      11.828  -5.721  -8.192  1.00  0.270          N  
ATOM  19560  CA  PHE A1203      11.362  -6.036  -6.871  1.00  0.300          C  
ATOM  19561  C   PHE A1203      10.669  -7.415  -6.850  1.00  0.290          C  
ATOM  19562  O   PHE A1203      11.115  -8.306  -6.131  1.00  0.370          O  
ATOM  19563  CB  PHE A1203      10.506  -4.865  -6.399  1.00  0.410          C  
ATOM  19564  CG  PHE A1203      10.031  -4.901  -5.022  1.00  0.410          C  
ATOM  19565  CD1 PHE A1203      10.934  -4.723  -3.986  1.00  0.410          C  
ATOM  19566  CD2 PHE A1203       8.698  -5.028  -4.730  1.00  0.410          C  
ATOM  19567  CE1 PHE A1203      10.523  -4.695  -2.701  1.00  0.410          C  
ATOM  19568  CE2 PHE A1203       8.283  -4.991  -3.430  1.00  0.410          C  
ATOM  19569  CZ  PHE A1203       9.205  -4.831  -2.427  1.00  0.410          C  
ATOM  19570  H   PHE A1203      11.417  -4.930  -8.691  1.00  0.320          H  
ATOM  19571  HA  PHE A1203      12.221  -6.097  -6.223  1.00  0.360          H  
ATOM  19572 1HB  PHE A1203      11.074  -3.943  -6.538  1.00  0.490          H  
ATOM  19573 2HB  PHE A1203       9.638  -4.790  -7.051  1.00  0.490          H  
ATOM  19574  HD1 PHE A1203      11.984  -4.608  -4.208  1.00  0.490          H  
ATOM  19575  HD2 PHE A1203       7.976  -5.150  -5.539  1.00  0.490          H  
ATOM  19576  HE1 PHE A1203      11.247  -4.561  -1.891  1.00  0.490          H  
ATOM  19577  HE2 PHE A1203       7.227  -5.092  -3.190  1.00  0.490          H  
ATOM  19578  HZ  PHE A1203       8.888  -4.809  -1.420  1.00  0.490          H  
ATOM  19579  N   LEU A1204       9.669  -7.653  -7.728  1.00  0.240          N  
ATOM  19580  CA  LEU A1204       8.942  -8.939  -7.752  1.00  0.250          C  
ATOM  19581  C   LEU A1204       9.847 -10.119  -8.044  1.00  0.220          C  
ATOM  19582  O   LEU A1204       9.651 -11.208  -7.499  1.00  0.250          O  
ATOM  19583  CB  LEU A1204       7.868  -8.987  -8.846  1.00  0.350          C  
ATOM  19584  CG  LEU A1204       6.614  -8.121  -8.714  1.00  0.350          C  
ATOM  19585  CD1 LEU A1204       5.865  -8.263 -10.009  1.00  0.350          C  
ATOM  19586  CD2 LEU A1204       5.733  -8.556  -7.527  1.00  0.350          C  
ATOM  19587  H   LEU A1204       9.363  -6.905  -8.352  1.00  0.290          H  
ATOM  19588  HA  LEU A1204       8.483  -9.092  -6.784  1.00  0.300          H  
ATOM  19589 1HB  LEU A1204       8.355  -8.689  -9.780  1.00  0.420          H  
ATOM  19590 2HB  LEU A1204       7.546 -10.021  -8.962  1.00  0.420          H  
ATOM  19591  HG  LEU A1204       6.902  -7.080  -8.588  1.00  0.420          H  
ATOM  19592 1HD1 LEU A1204       4.973  -7.638  -9.987  1.00  0.420          H  
ATOM  19593 2HD1 LEU A1204       6.518  -7.948 -10.813  1.00  0.420          H  
ATOM  19594 3HD1 LEU A1204       5.579  -9.305 -10.161  1.00  0.420          H  
ATOM  19595 1HD2 LEU A1204       4.850  -7.921  -7.489  1.00  0.420          H  
ATOM  19596 2HD2 LEU A1204       5.427  -9.580  -7.652  1.00  0.420          H  
ATOM  19597 3HD2 LEU A1204       6.283  -8.451  -6.605  1.00  0.420          H  
ATOM  19598  N   HIS A1205      10.854  -9.903  -8.889  1.00  0.210          N  
ATOM  19599  CA  HIS A1205      11.793 -10.925  -9.322  1.00  0.220          C  
ATOM  19600  C   HIS A1205      12.337 -11.745  -8.169  1.00  0.270          C  
ATOM  19601  O   HIS A1205      12.562 -12.946  -8.331  1.00  0.400          O  
ATOM  19602  CB  HIS A1205      12.948 -10.290 -10.100  1.00  0.300          C  
ATOM  19603  CG  HIS A1205      13.932 -11.252 -10.688  1.00  0.300          C  
ATOM  19604  ND1 HIS A1205      13.606 -12.103 -11.723  1.00  0.300          N  
ATOM  19605  CD2 HIS A1205      15.242 -11.465 -10.431  1.00  0.300          C  
ATOM  19606  CE1 HIS A1205      14.661 -12.807 -12.059  1.00  0.300          C  
ATOM  19607  NE2 HIS A1205      15.666 -12.442 -11.292  1.00  0.300          N  
ATOM  19608  H   HIS A1205      10.956  -8.980  -9.319  1.00  0.250          H  
ATOM  19609  HA  HIS A1205      11.288 -11.613  -9.990  1.00  0.260          H  
ATOM  19610 1HB  HIS A1205      12.550  -9.705 -10.897  1.00  0.360          H  
ATOM  19611 2HB  HIS A1205      13.490  -9.609  -9.445  1.00  0.360          H  
ATOM  19612  HD1 HIS A1205      12.747 -12.107 -12.233  1.00  0.360          H  
ATOM  19613  HD2 HIS A1205      15.945 -11.024  -9.727  1.00  0.360          H  
ATOM  19614  HE1 HIS A1205      14.602 -13.541 -12.859  1.00  0.360          H  
ATOM  19615  N   THR A1206      12.612 -11.119  -7.023  1.00  0.260          N  
ATOM  19616  CA  THR A1206      13.168 -11.852  -5.903  1.00  0.360          C  
ATOM  19617  C   THR A1206      12.315 -11.831  -4.638  1.00  0.360          C  
ATOM  19618  O   THR A1206      12.857 -11.976  -3.540  1.00  0.710          O  
ATOM  19619  CB  THR A1206      14.611 -11.431  -5.597  1.00  0.460          C  
ATOM  19620  OG1 THR A1206      14.654 -10.031  -5.420  1.00  0.460          O  
ATOM  19621  CG2 THR A1206      15.529 -11.853  -6.688  1.00  0.460          C  
ATOM  19622  H   THR A1206      12.408 -10.120  -6.881  1.00  0.310          H  
ATOM  19623  HA  THR A1206      13.228 -12.898  -6.199  1.00  0.430          H  
ATOM  19624  HB  THR A1206      14.929 -11.912  -4.675  1.00  0.560          H  
ATOM  19625  HG1 THR A1206      15.456  -9.788  -4.967  1.00  0.560          H  
ATOM  19626 1HG2 THR A1206      16.543 -11.572  -6.442  1.00  0.560          H  
ATOM  19627 2HG2 THR A1206      15.481 -12.933  -6.808  1.00  0.560          H  
ATOM  19628 3HG2 THR A1206      15.225 -11.376  -7.595  1.00  0.560          H  
ATOM  19629  N   LEU A1207      10.991 -11.667  -4.764  1.00  0.400          N  
ATOM  19630  CA  LEU A1207      10.139 -11.729  -3.567  1.00  0.320          C  
ATOM  19631  C   LEU A1207       9.540 -13.126  -3.463  1.00  0.360          C  
ATOM  19632  O   LEU A1207       8.861 -13.579  -4.383  1.00  0.440          O  
ATOM  19633  CB  LEU A1207       8.952 -10.773  -3.607  1.00  0.480          C  
ATOM  19634  CG  LEU A1207       9.171  -9.332  -3.832  1.00  0.480          C  
ATOM  19635  CD1 LEU A1207       7.823  -8.663  -3.826  1.00  0.480          C  
ATOM  19636  CD2 LEU A1207      10.110  -8.721  -2.817  1.00  0.480          C  
ATOM  19637  H   LEU A1207      10.580 -11.534  -5.697  1.00  0.480          H  
ATOM  19638  HA  LEU A1207      10.741 -11.545  -2.678  1.00  0.380          H  
ATOM  19639 1HB  LEU A1207       8.308 -11.106  -4.414  1.00  0.580          H  
ATOM  19640 2HB  LEU A1207       8.429 -10.867  -2.671  1.00  0.580          H  
ATOM  19641  HG  LEU A1207       9.571  -9.219  -4.777  1.00  0.580          H  
ATOM  19642 1HD1 LEU A1207       7.940  -7.630  -4.047  1.00  0.580          H  
ATOM  19643 2HD1 LEU A1207       7.192  -9.122  -4.578  1.00  0.580          H  
ATOM  19644 3HD1 LEU A1207       7.361  -8.775  -2.847  1.00  0.580          H  
ATOM  19645 1HD2 LEU A1207      10.243  -7.668  -3.047  1.00  0.580          H  
ATOM  19646 2HD2 LEU A1207       9.702  -8.825  -1.823  1.00  0.580          H  
ATOM  19647 3HD2 LEU A1207      11.065  -9.220  -2.879  1.00  0.580          H  
ATOM  19648  N   GLU A1208       9.760 -13.807  -2.343  1.00  0.340          N  
ATOM  19649  CA  GLU A1208       9.252 -15.183  -2.206  1.00  0.350          C  
ATOM  19650  C   GLU A1208       7.720 -15.369  -2.229  1.00  0.370          C  
ATOM  19651  O   GLU A1208       7.226 -16.336  -2.806  1.00  0.400          O  
ATOM  19652  CB  GLU A1208       9.808 -15.803  -0.922  1.00  0.490          C  
ATOM  19653  CG  GLU A1208      11.306 -16.105  -0.982  1.00  0.490          C  
ATOM  19654  CD  GLU A1208      11.856 -16.678   0.294  1.00  0.490          C  
ATOM  19655  OE1 GLU A1208      11.192 -16.606   1.295  1.00  0.490          O  
ATOM  19656  OE2 GLU A1208      12.941 -17.227   0.253  1.00  0.490          O  
ATOM  19657  H   GLU A1208      10.337 -13.379  -1.607  1.00  0.410          H  
ATOM  19658  HA  GLU A1208       9.654 -15.754  -3.043  1.00  0.420          H  
ATOM  19659 1HB  GLU A1208       9.640 -15.122  -0.088  1.00  0.580          H  
ATOM  19660 2HB  GLU A1208       9.277 -16.731  -0.703  1.00  0.580          H  
ATOM  19661 1HG  GLU A1208      11.482 -16.812  -1.789  1.00  0.580          H  
ATOM  19662 2HG  GLU A1208      11.841 -15.189  -1.224  1.00  0.580          H  
ATOM  19663  N   LEU A1209       6.960 -14.474  -1.593  1.00  0.370          N  
ATOM  19664  CA  LEU A1209       5.494 -14.615  -1.580  1.00  0.420          C  
ATOM  19665  C   LEU A1209       5.027 -16.052  -1.259  1.00  0.410          C  
ATOM  19666  O   LEU A1209       4.233 -16.662  -1.982  1.00  0.540          O  
ATOM  19667  CB  LEU A1209       4.918 -14.078  -2.913  1.00  0.570          C  
ATOM  19668  CG  LEU A1209       4.544 -12.531  -2.896  1.00  0.570          C  
ATOM  19669  CD1 LEU A1209       5.767 -11.704  -2.955  1.00  0.570          C  
ATOM  19670  CD2 LEU A1209       3.625 -12.192  -4.049  1.00  0.570          C  
ATOM  19671  H   LEU A1209       7.408 -13.695  -1.138  1.00  0.440          H  
ATOM  19672  HA  LEU A1209       5.107 -13.979  -0.784  1.00  0.500          H  
ATOM  19673 1HB  LEU A1209       5.686 -14.208  -3.681  1.00  0.680          H  
ATOM  19674 2HB  LEU A1209       4.071 -14.664  -3.225  1.00  0.680          H  
ATOM  19675  HG  LEU A1209       4.043 -12.306  -1.966  1.00  0.680          H  
ATOM  19676 1HD1 LEU A1209       5.496 -10.649  -2.925  1.00  0.680          H  
ATOM  19677 2HD1 LEU A1209       6.406 -11.924  -2.119  1.00  0.680          H  
ATOM  19678 3HD1 LEU A1209       6.283 -11.923  -3.880  1.00  0.680          H  
ATOM  19679 1HD2 LEU A1209       3.367 -11.134  -4.003  1.00  0.680          H  
ATOM  19680 2HD2 LEU A1209       4.133 -12.391  -4.968  1.00  0.680          H  
ATOM  19681 3HD2 LEU A1209       2.714 -12.787  -3.989  1.00  0.680          H  
ATOM  19682  N   LYS A1210       5.549 -16.616  -0.173  1.00  0.350          N  
ATOM  19683  CA  LYS A1210       5.237 -17.999   0.175  1.00  0.370          C  
ATOM  19684  C   LYS A1210       3.791 -18.245   0.607  1.00  0.410          C  
ATOM  19685  O   LYS A1210       3.190 -17.451   1.308  1.00  0.540          O  
ATOM  19686  CB  LYS A1210       6.183 -18.479   1.292  1.00  0.510          C  
ATOM  19687  CG  LYS A1210       5.981 -17.811   2.689  1.00  0.510          C  
ATOM  19688  CD  LYS A1210       7.048 -18.299   3.704  1.00  0.510          C  
ATOM  19689  CE  LYS A1210       6.838 -17.720   5.135  1.00  0.510          C  
ATOM  19690  NZ  LYS A1210       7.943 -18.179   6.094  1.00  0.510          N  
ATOM  19691  H   LYS A1210       6.177 -16.072   0.401  1.00  0.420          H  
ATOM  19692  HA  LYS A1210       5.418 -18.605  -0.710  1.00  0.440          H  
ATOM  19693 1HB  LYS A1210       6.064 -19.550   1.425  1.00  0.610          H  
ATOM  19694 2HB  LYS A1210       7.215 -18.300   0.986  1.00  0.610          H  
ATOM  19695 1HG  LYS A1210       6.047 -16.730   2.589  1.00  0.610          H  
ATOM  19696 2HG  LYS A1210       4.988 -18.055   3.076  1.00  0.610          H  
ATOM  19697 1HD  LYS A1210       7.012 -19.389   3.759  1.00  0.610          H  
ATOM  19698 2HD  LYS A1210       8.037 -18.004   3.349  1.00  0.610          H  
ATOM  19699 1HE  LYS A1210       6.827 -16.629   5.096  1.00  0.610          H  
ATOM  19700 2HE  LYS A1210       5.876 -18.068   5.514  1.00  0.610          H  
ATOM  19701 1HZ  LYS A1210       7.811 -17.826   7.074  1.00  0.610          H  
ATOM  19702 2HZ  LYS A1210       7.949 -19.181   6.136  1.00  0.610          H  
ATOM  19703 3HZ  LYS A1210       8.836 -17.855   5.758  1.00  0.610          H  
ATOM  19704  N   ASN A1211       3.262 -19.408   0.238  1.00  0.400          N  
ATOM  19705  CA  ASN A1211       1.951 -19.859   0.676  1.00  0.440          C  
ATOM  19706  C   ASN A1211       2.015 -20.150   2.184  1.00  0.500          C  
ATOM  19707  O   ASN A1211       2.838 -20.977   2.586  1.00  0.570          O  
ATOM  19708  CB  ASN A1211       1.540 -21.099  -0.106  1.00  0.600          C  
ATOM  19709  CG  ASN A1211       0.135 -21.570   0.188  1.00  0.600          C  
ATOM  19710  OD1 ASN A1211      -0.164 -22.075   1.300  1.00  0.600          O  
ATOM  19711  ND2 ASN A1211      -0.737 -21.434  -0.785  1.00  0.600          N  
ATOM  19712  H   ASN A1211       3.793 -19.996  -0.378  1.00  0.480          H  
ATOM  19713  HA  ASN A1211       1.254 -19.051   0.471  1.00  0.530          H  
ATOM  19714 1HB  ASN A1211       1.612 -20.887  -1.174  1.00  0.720          H  
ATOM  19715 2HB  ASN A1211       2.232 -21.904   0.102  1.00  0.720          H  
ATOM  19716 1HD2 ASN A1211      -1.681 -21.749  -0.657  1.00  0.720          H  
ATOM  19717 2HD2 ASN A1211      -0.458 -21.048  -1.666  1.00  0.720          H  
ATOM  19718  N   PRO A1212       1.079 -19.649   3.012  1.00  0.530          N  
ATOM  19719  CA  PRO A1212       1.049 -19.777   4.465  1.00  0.610          C  
ATOM  19720  C   PRO A1212       1.008 -21.218   4.988  1.00  0.630          C  
ATOM  19721  O   PRO A1212       1.285 -21.446   6.170  1.00  0.720          O  
ATOM  19722  CB  PRO A1212      -0.247 -19.042   4.836  1.00  0.920          C  
ATOM  19723  CG  PRO A1212      -1.078 -19.085   3.592  1.00  0.920          C  
ATOM  19724  CD  PRO A1212      -0.093 -18.920   2.479  1.00  0.920          C  
ATOM  19725  HA  PRO A1212       1.916 -19.240   4.878  1.00  0.730          H  
ATOM  19726 1HB  PRO A1212      -0.728 -19.527   5.688  1.00  1.100          H  
ATOM  19727 2HB  PRO A1212      -0.007 -18.005   5.143  1.00  1.100          H  
ATOM  19728 1HG  PRO A1212      -1.613 -20.043   3.532  1.00  1.100          H  
ATOM  19729 2HG  PRO A1212      -1.830 -18.319   3.598  1.00  1.100          H  
ATOM  19730 1HD  PRO A1212      -0.534 -19.366   1.600  1.00  1.100          H  
ATOM  19731 2HD  PRO A1212       0.165 -17.853   2.327  1.00  1.100          H  
ATOM  19732  N   ARG A1213       0.617 -22.180   4.150  1.00  0.570          N  
ATOM  19733  CA  ARG A1213       0.549 -23.561   4.605  1.00  0.610          C  
ATOM  19734  C   ARG A1213       1.375 -24.489   3.732  1.00  0.530          C  
ATOM  19735  O   ARG A1213       1.968 -25.445   4.234  1.00  0.650          O  
ATOM  19736  CB  ARG A1213      -0.896 -24.033   4.642  1.00  0.840          C  
ATOM  19737  CG  ARG A1213      -1.785 -23.286   5.645  1.00  0.840          C  
ATOM  19738  CD  ARG A1213      -1.431 -23.596   7.064  1.00  0.840          C  
ATOM  19739  NE  ARG A1213      -2.270 -22.874   7.991  1.00  0.840          N  
ATOM  19740  CZ  ARG A1213      -2.008 -21.638   8.482  1.00  0.840          C  
ATOM  19741  NH1 ARG A1213      -0.914 -20.965   8.137  1.00  0.840          N  
ATOM  19742  NH2 ARG A1213      -2.870 -21.091   9.329  1.00  0.840          N  
ATOM  19743  H   ARG A1213       0.384 -21.970   3.182  1.00  0.680          H  
ATOM  19744  HA  ARG A1213       0.970 -23.618   5.603  1.00  0.730          H  
ATOM  19745 1HB  ARG A1213      -1.336 -23.911   3.650  1.00  1.010          H  
ATOM  19746 2HB  ARG A1213      -0.926 -25.094   4.884  1.00  1.010          H  
ATOM  19747 1HG  ARG A1213      -1.690 -22.214   5.492  1.00  1.010          H  
ATOM  19748 2HG  ARG A1213      -2.822 -23.577   5.488  1.00  1.010          H  
ATOM  19749 1HD  ARG A1213      -1.576 -24.662   7.239  1.00  1.010          H  
ATOM  19750 2HD  ARG A1213      -0.405 -23.341   7.279  1.00  1.010          H  
ATOM  19751  HE  ARG A1213      -3.121 -23.330   8.297  1.00  1.010          H  
ATOM  19752 1HH1 ARG A1213      -0.214 -21.346   7.478  1.00  1.010          H  
ATOM  19753 2HH1 ARG A1213      -0.751 -20.047   8.516  1.00  1.010          H  
ATOM  19754 1HH2 ARG A1213      -3.704 -21.594   9.598  1.00  1.010          H  
ATOM  19755 2HH2 ARG A1213      -2.695 -20.173   9.708  1.00  1.010          H  
ATOM  19756  N   ASP A1214       1.443 -24.210   2.438  1.00  0.420          N  
ATOM  19757  CA  ASP A1214       2.170 -25.098   1.547  1.00  0.390          C  
ATOM  19758  C   ASP A1214       3.654 -24.714   1.449  1.00  0.370          C  
ATOM  19759  O   ASP A1214       4.487 -25.562   1.130  1.00  0.390          O  
ATOM  19760  CB  ASP A1214       1.505 -25.164   0.173  1.00  0.560          C  
ATOM  19761  CG  ASP A1214       0.106 -25.761   0.220  1.00  0.560          C  
ATOM  19762  OD1 ASP A1214      -0.045 -26.865   0.695  1.00  0.560          O  
ATOM  19763  OD2 ASP A1214      -0.803 -25.114  -0.233  1.00  0.560          O  
ATOM  19764  H   ASP A1214       0.929 -23.420   2.062  1.00  0.500          H  
ATOM  19765  HA  ASP A1214       2.123 -26.104   1.964  1.00  0.470          H  
ATOM  19766 1HB  ASP A1214       1.467 -24.184  -0.280  1.00  0.670          H  
ATOM  19767 2HB  ASP A1214       2.089 -25.804  -0.469  1.00  0.670          H  
ATOM  19768  N   ARG A1215       3.989 -23.428   1.681  1.00  0.380          N  
ATOM  19769  CA  ARG A1215       5.354 -22.908   1.610  1.00  0.410          C  
ATOM  19770  C   ARG A1215       6.070 -23.223   0.296  1.00  0.320          C  
ATOM  19771  O   ARG A1215       7.248 -23.577   0.300  1.00  0.350          O  
ATOM  19772  CB  ARG A1215       6.163 -23.473   2.768  1.00  0.560          C  
ATOM  19773  CG  ARG A1215       5.616 -23.121   4.147  1.00  0.560          C  
ATOM  19774  CD  ARG A1215       6.456 -23.680   5.235  1.00  0.560          C  
ATOM  19775  NE  ARG A1215       5.901 -23.378   6.557  1.00  0.560          N  
ATOM  19776  CZ  ARG A1215       6.341 -23.892   7.729  1.00  0.560          C  
ATOM  19777  NH1 ARG A1215       7.353 -24.739   7.751  1.00  0.560          N  
ATOM  19778  NH2 ARG A1215       5.739 -23.550   8.854  1.00  0.560          N  
ATOM  19779  H   ARG A1215       3.292 -22.741   1.962  1.00  0.460          H  
ATOM  19780  HA  ARG A1215       5.297 -21.825   1.726  1.00  0.490          H  
ATOM  19781 1HB  ARG A1215       6.217 -24.556   2.695  1.00  0.670          H  
ATOM  19782 2HB  ARG A1215       7.181 -23.092   2.717  1.00  0.670          H  
ATOM  19783 1HG  ARG A1215       5.569 -22.038   4.256  1.00  0.670          H  
ATOM  19784 2HG  ARG A1215       4.609 -23.537   4.253  1.00  0.670          H  
ATOM  19785 1HD  ARG A1215       6.507 -24.763   5.118  1.00  0.670          H  
ATOM  19786 2HD  ARG A1215       7.458 -23.253   5.174  1.00  0.670          H  
ATOM  19787  HE  ARG A1215       5.111 -22.740   6.593  1.00  0.670          H  
ATOM  19788 1HH1 ARG A1215       7.811 -25.005   6.894  1.00  0.670          H  
ATOM  19789 2HH1 ARG A1215       7.676 -25.134   8.628  1.00  0.670          H  
ATOM  19790 1HH2 ARG A1215       4.949 -22.905   8.839  1.00  0.670          H  
ATOM  19791 2HH2 ARG A1215       6.042 -23.953   9.731  1.00  0.670          H  
ATOM  19792  N   THR A1216       5.386 -23.022  -0.832  1.00  0.300          N  
ATOM  19793  CA  THR A1216       5.920 -23.340  -2.155  1.00  0.330          C  
ATOM  19794  C   THR A1216       6.546 -22.208  -2.969  1.00  0.450          C  
ATOM  19795  O   THR A1216       6.862 -22.425  -4.128  1.00  1.210          O  
ATOM  19796  CB  THR A1216       4.810 -23.967  -3.011  1.00  0.450          C  
ATOM  19797  OG1 THR A1216       3.740 -23.019  -3.161  1.00  0.450          O  
ATOM  19798  CG2 THR A1216       4.295 -25.191  -2.315  1.00  0.450          C  
ATOM  19799  H   THR A1216       4.425 -22.726  -0.776  1.00  0.360          H  
ATOM  19800  HA  THR A1216       6.695 -24.094  -2.013  1.00  0.400          H  
ATOM  19801  HB  THR A1216       5.195 -24.238  -3.993  1.00  0.540          H  
ATOM  19802  HG1 THR A1216       3.924 -22.462  -3.929  1.00  0.540          H  
ATOM  19803 1HG2 THR A1216       3.497 -25.641  -2.902  1.00  0.540          H  
ATOM  19804 2HG2 THR A1216       5.104 -25.908  -2.189  1.00  0.540          H  
ATOM  19805 3HG2 THR A1216       3.923 -24.913  -1.361  1.00  0.540          H  
ATOM  19806  N   LYS A1217       6.676 -21.002  -2.423  1.00  0.420          N  
ATOM  19807  CA  LYS A1217       7.285 -19.887  -3.180  1.00  0.330          C  
ATOM  19808  C   LYS A1217       6.688 -19.702  -4.586  1.00  0.330          C  
ATOM  19809  O   LYS A1217       7.299 -20.075  -5.589  1.00  0.480          O  
ATOM  19810  CB  LYS A1217       8.798 -20.069  -3.270  1.00  0.500          C  
ATOM  19811  CG  LYS A1217       9.483 -20.096  -1.916  1.00  0.500          C  
ATOM  19812  CD  LYS A1217      10.991 -20.176  -2.052  1.00  0.500          C  
ATOM  19813  CE  LYS A1217      11.658 -20.210  -0.687  1.00  0.500          C  
ATOM  19814  NZ  LYS A1217      13.145 -20.237  -0.789  1.00  0.500          N  
ATOM  19815  H   LYS A1217       6.406 -20.889  -1.462  1.00  0.500          H  
ATOM  19816  HA  LYS A1217       7.094 -18.960  -2.634  1.00  0.400          H  
ATOM  19817 1HB  LYS A1217       9.030 -20.996  -3.793  1.00  0.600          H  
ATOM  19818 2HB  LYS A1217       9.224 -19.248  -3.848  1.00  0.600          H  
ATOM  19819 1HG  LYS A1217       9.221 -19.191  -1.364  1.00  0.600          H  
ATOM  19820 2HG  LYS A1217       9.130 -20.959  -1.353  1.00  0.600          H  
ATOM  19821 1HD  LYS A1217      11.262 -21.070  -2.613  1.00  0.600          H  
ATOM  19822 2HD  LYS A1217      11.350 -19.301  -2.594  1.00  0.600          H  
ATOM  19823 1HE  LYS A1217      11.355 -19.336  -0.136  1.00  0.600          H  
ATOM  19824 2HE  LYS A1217      11.326 -21.095  -0.145  1.00  0.600          H  
ATOM  19825 1HZ  LYS A1217      13.540 -20.240   0.141  1.00  0.600          H  
ATOM  19826 2HZ  LYS A1217      13.440 -21.062  -1.288  1.00  0.600          H  
ATOM  19827 3HZ  LYS A1217      13.469 -19.411  -1.288  1.00  0.600          H  
ATOM  19828  N   VAL A1218       5.475 -19.164  -4.654  1.00  0.450          N  
ATOM  19829  CA  VAL A1218       4.751 -19.054  -5.915  1.00  0.470          C  
ATOM  19830  C   VAL A1218       5.532 -18.321  -7.001  1.00  0.470          C  
ATOM  19831  O   VAL A1218       6.158 -17.288  -6.776  1.00  0.570          O  
ATOM  19832  CB  VAL A1218       3.382 -18.349  -5.689  1.00  0.650          C  
ATOM  19833  CG1 VAL A1218       3.584 -16.892  -5.271  1.00  0.650          C  
ATOM  19834  CG2 VAL A1218       2.520 -18.405  -6.967  1.00  0.650          C  
ATOM  19835  H   VAL A1218       5.045 -18.841  -3.799  1.00  0.540          H  
ATOM  19836  HA  VAL A1218       4.552 -20.066  -6.270  1.00  0.560          H  
ATOM  19837  HB  VAL A1218       2.869 -18.859  -4.875  1.00  0.780          H  
ATOM  19838 1HG1 VAL A1218       2.622 -16.424  -5.082  1.00  0.780          H  
ATOM  19839 2HG1 VAL A1218       4.185 -16.854  -4.377  1.00  0.780          H  
ATOM  19840 3HG1 VAL A1218       4.084 -16.359  -6.049  1.00  0.780          H  
ATOM  19841 1HG2 VAL A1218       1.567 -17.934  -6.767  1.00  0.780          H  
ATOM  19842 2HG2 VAL A1218       3.006 -17.876  -7.790  1.00  0.780          H  
ATOM  19843 3HG2 VAL A1218       2.352 -19.441  -7.254  1.00  0.780          H  
ATOM  19844  N   ASN A1219       5.468 -18.891  -8.197  1.00  0.480          N  
ATOM  19845  CA  ASN A1219       6.110 -18.373  -9.388  1.00  0.530          C  
ATOM  19846  C   ASN A1219       5.281 -17.213  -9.935  1.00  0.510          C  
ATOM  19847  O   ASN A1219       4.130 -17.385 -10.328  1.00  0.660          O  
ATOM  19848  CB  ASN A1219       6.280 -19.478 -10.417  1.00  0.720          C  
ATOM  19849  CG  ASN A1219       7.075 -19.055 -11.613  1.00  0.720          C  
ATOM  19850  OD1 ASN A1219       7.018 -17.901 -12.055  1.00  0.720          O  
ATOM  19851  ND2 ASN A1219       7.835 -19.982 -12.159  1.00  0.720          N  
ATOM  19852  H   ASN A1219       4.939 -19.746  -8.273  1.00  0.580          H  
ATOM  19853  HA  ASN A1219       7.092 -17.983  -9.118  1.00  0.640          H  
ATOM  19854 1HB  ASN A1219       6.775 -20.331  -9.951  1.00  0.870          H  
ATOM  19855 2HB  ASN A1219       5.298 -19.812 -10.752  1.00  0.870          H  
ATOM  19856 1HD2 ASN A1219       8.389 -19.766 -12.967  1.00  0.870          H  
ATOM  19857 2HD2 ASN A1219       7.856 -20.907 -11.773  1.00  0.870          H  
ATOM  19858  N   LEU A1220       5.866 -16.025  -9.943  1.00  0.430          N  
ATOM  19859  CA  LEU A1220       5.171 -14.794 -10.303  1.00  0.370          C  
ATOM  19860  C   LEU A1220       5.263 -14.460 -11.794  1.00  0.340          C  
ATOM  19861  O   LEU A1220       4.903 -13.350 -12.204  1.00  0.500          O  
ATOM  19862  CB  LEU A1220       5.770 -13.640  -9.470  1.00  0.540          C  
ATOM  19863  CG  LEU A1220       5.702 -13.820  -7.899  1.00  0.540          C  
ATOM  19864  CD1 LEU A1220       6.406 -12.643  -7.206  1.00  0.540          C  
ATOM  19865  CD2 LEU A1220       4.272 -13.927  -7.439  1.00  0.540          C  
ATOM  19866  H   LEU A1220       6.828 -15.971  -9.637  1.00  0.520          H  
ATOM  19867  HA  LEU A1220       4.117 -14.916 -10.072  1.00  0.440          H  
ATOM  19868 1HB  LEU A1220       6.820 -13.527  -9.745  1.00  0.650          H  
ATOM  19869 2HB  LEU A1220       5.250 -12.715  -9.726  1.00  0.650          H  
ATOM  19870  HG  LEU A1220       6.232 -14.735  -7.619  1.00  0.650          H  
ATOM  19871 1HD1 LEU A1220       6.383 -12.790  -6.126  1.00  0.650          H  
ATOM  19872 2HD1 LEU A1220       7.448 -12.593  -7.533  1.00  0.650          H  
ATOM  19873 3HD1 LEU A1220       5.908 -11.730  -7.457  1.00  0.650          H  
ATOM  19874 1HD2 LEU A1220       4.263 -14.069  -6.368  1.00  0.650          H  
ATOM  19875 2HD2 LEU A1220       3.741 -13.017  -7.697  1.00  0.650          H  
ATOM  19876 3HD2 LEU A1220       3.800 -14.784  -7.903  1.00  0.650          H  
ATOM  19877  N   GLU A1221       5.695 -15.425 -12.612  1.00  0.340          N  
ATOM  19878  CA  GLU A1221       5.852 -15.222 -14.045  1.00  0.330          C  
ATOM  19879  C   GLU A1221       4.716 -14.473 -14.760  1.00  0.320          C  
ATOM  19880  O   GLU A1221       5.046 -13.536 -15.479  1.00  0.320          O  
ATOM  19881  CB  GLU A1221       6.083 -16.575 -14.726  1.00  0.470          C  
ATOM  19882  CG  GLU A1221       6.255 -16.546 -16.220  1.00  0.470          C  
ATOM  19883  CD  GLU A1221       6.465 -17.944 -16.773  1.00  0.470          C  
ATOM  19884  OE1 GLU A1221       5.662 -18.797 -16.484  1.00  0.470          O  
ATOM  19885  OE2 GLU A1221       7.414 -18.177 -17.492  1.00  0.470          O  
ATOM  19886  H   GLU A1221       5.990 -16.326 -12.222  1.00  0.410          H  
ATOM  19887  HA  GLU A1221       6.760 -14.635 -14.186  1.00  0.400          H  
ATOM  19888 1HB  GLU A1221       7.014 -16.985 -14.353  1.00  0.560          H  
ATOM  19889 2HB  GLU A1221       5.308 -17.282 -14.467  1.00  0.560          H  
ATOM  19890 1HG  GLU A1221       5.365 -16.120 -16.681  1.00  0.560          H  
ATOM  19891 2HG  GLU A1221       7.104 -15.913 -16.477  1.00  0.560          H  
ATOM  19892  N   PRO A1222       3.403 -14.804 -14.644  1.00  0.330          N  
ATOM  19893  CA  PRO A1222       2.351 -14.068 -15.333  1.00  0.340          C  
ATOM  19894  C   PRO A1222       2.228 -12.599 -14.912  1.00  0.340          C  
ATOM  19895  O   PRO A1222       1.781 -11.764 -15.705  1.00  0.360          O  
ATOM  19896  CB  PRO A1222       1.094 -14.863 -14.969  1.00  0.510          C  
ATOM  19897  CG  PRO A1222       1.455 -15.626 -13.699  1.00  0.510          C  
ATOM  19898  CD  PRO A1222       2.908 -15.970 -13.856  1.00  0.510          C  
ATOM  19899  HA  PRO A1222       2.537 -14.135 -16.414  1.00  0.410          H  
ATOM  19900 1HB  PRO A1222       0.251 -14.166 -14.814  1.00  0.610          H  
ATOM  19901 2HB  PRO A1222       0.825 -15.510 -15.811  1.00  0.610          H  
ATOM  19902 1HG  PRO A1222       1.270 -14.994 -12.821  1.00  0.610          H  
ATOM  19903 2HG  PRO A1222       0.838 -16.518 -13.565  1.00  0.610          H  
ATOM  19904 1HD  PRO A1222       3.314 -16.063 -12.866  1.00  0.610          H  
ATOM  19905 2HD  PRO A1222       3.016 -16.902 -14.433  1.00  0.610          H  
ATOM  19906  N   VAL A1223       2.681 -12.262 -13.698  1.00  0.330          N  
ATOM  19907  CA  VAL A1223       2.584 -10.889 -13.246  1.00  0.340          C  
ATOM  19908  C   VAL A1223       3.726 -10.157 -13.874  1.00  0.340          C  
ATOM  19909  O   VAL A1223       3.562  -9.035 -14.352  1.00  0.350          O  
ATOM  19910  CB  VAL A1223       2.597 -10.757 -11.712  1.00  0.470          C  
ATOM  19911  CG1 VAL A1223       2.633  -9.265 -11.297  1.00  0.470          C  
ATOM  19912  CG2 VAL A1223       1.353 -11.417 -11.159  1.00  0.470          C  
ATOM  19913  H   VAL A1223       3.096 -12.942 -13.060  1.00  0.400          H  
ATOM  19914  HA  VAL A1223       1.649 -10.461 -13.611  1.00  0.410          H  
ATOM  19915  HB  VAL A1223       3.489 -11.247 -11.313  1.00  0.570          H  
ATOM  19916 1HG1 VAL A1223       2.642  -9.193 -10.213  1.00  0.570          H  
ATOM  19917 2HG1 VAL A1223       3.525  -8.792 -11.693  1.00  0.570          H  
ATOM  19918 3HG1 VAL A1223       1.752  -8.754 -11.686  1.00  0.570          H  
ATOM  19919 1HG2 VAL A1223       1.351 -11.343 -10.074  1.00  0.570          H  
ATOM  19920 2HG2 VAL A1223       0.465 -10.923 -11.556  1.00  0.570          H  
ATOM  19921 3HG2 VAL A1223       1.341 -12.459 -11.453  1.00  0.570          H  
ATOM  19922  N   MET A1224       4.902 -10.770 -13.830  1.00  0.340          N  
ATOM  19923  CA  MET A1224       6.044 -10.134 -14.432  1.00  0.350          C  
ATOM  19924  C   MET A1224       5.847 -10.012 -15.941  1.00  0.320          C  
ATOM  19925  O   MET A1224       6.295  -9.034 -16.531  1.00  0.310          O  
ATOM  19926  CB  MET A1224       7.329 -10.837 -14.065  1.00  0.490          C  
ATOM  19927  CG  MET A1224       7.692 -10.658 -12.588  1.00  0.490          C  
ATOM  19928  SD  MET A1224       9.228 -11.444 -12.131  1.00  0.490          S  
ATOM  19929  CE  MET A1224      10.412 -10.325 -12.903  1.00  0.490          C  
ATOM  19930  H   MET A1224       4.968 -11.695 -13.393  1.00  0.410          H  
ATOM  19931  HA  MET A1224       6.111  -9.126 -14.033  1.00  0.420          H  
ATOM  19932 1HB  MET A1224       7.215 -11.907 -14.258  1.00  0.580          H  
ATOM  19933 2HB  MET A1224       8.124 -10.473 -14.696  1.00  0.580          H  
ATOM  19934 1HG  MET A1224       7.764  -9.598 -12.355  1.00  0.580          H  
ATOM  19935 2HG  MET A1224       6.894 -11.083 -11.973  1.00  0.580          H  
ATOM  19936 1HE  MET A1224      11.413 -10.668 -12.715  1.00  0.580          H  
ATOM  19937 2HE  MET A1224      10.255 -10.290 -13.973  1.00  0.580          H  
ATOM  19938 3HE  MET A1224      10.290  -9.330 -12.488  1.00  0.580          H  
ATOM  19939  N   ASN A1225       5.153 -10.971 -16.573  1.00  0.320          N  
ATOM  19940  CA  ASN A1225       4.904 -10.844 -17.999  1.00  0.310          C  
ATOM  19941  C   ASN A1225       4.065  -9.600 -18.258  1.00  0.300          C  
ATOM  19942  O   ASN A1225       4.408  -8.795 -19.130  1.00  0.300          O  
ATOM  19943  CB  ASN A1225       4.178 -12.049 -18.551  1.00  0.440          C  
ATOM  19944  CG  ASN A1225       5.006 -13.269 -18.698  1.00  0.440          C  
ATOM  19945  OD1 ASN A1225       6.242 -13.242 -18.663  1.00  0.440          O  
ATOM  19946  ND2 ASN A1225       4.335 -14.370 -18.909  1.00  0.440          N  
ATOM  19947  H   ASN A1225       4.849 -11.798 -16.059  1.00  0.380          H  
ATOM  19948  HA  ASN A1225       5.854 -10.720 -18.518  1.00  0.370          H  
ATOM  19949 1HB  ASN A1225       3.334 -12.278 -17.906  1.00  0.530          H  
ATOM  19950 2HB  ASN A1225       3.783 -11.797 -19.506  1.00  0.530          H  
ATOM  19951 1HD2 ASN A1225       4.820 -15.233 -19.056  1.00  0.530          H  
ATOM  19952 2HD2 ASN A1225       3.336 -14.350 -18.946  1.00  0.530          H  
ATOM  19953  N   ILE A1226       3.019  -9.383 -17.441  1.00  0.300          N  
ATOM  19954  CA  ILE A1226       2.200  -8.199 -17.634  1.00  0.290          C  
ATOM  19955  C   ILE A1226       3.014  -6.944 -17.374  1.00  0.270          C  
ATOM  19956  O   ILE A1226       2.883  -5.972 -18.123  1.00  0.270          O  
ATOM  19957  CB  ILE A1226       0.883  -8.203 -16.832  1.00  0.410          C  
ATOM  19958  CG1 ILE A1226      -0.045  -9.321 -17.366  1.00  0.410          C  
ATOM  19959  CG2 ILE A1226       0.190  -6.833 -17.054  1.00  0.410          C  
ATOM  19960  CD1 ILE A1226      -1.268  -9.629 -16.489  1.00  0.410          C  
ATOM  19961  H   ILE A1226       2.760 -10.089 -16.741  1.00  0.360          H  
ATOM  19962  HA  ILE A1226       1.916  -8.156 -18.663  1.00  0.350          H  
ATOM  19963  HB  ILE A1226       1.077  -8.385 -15.770  1.00  0.490          H  
ATOM  19964 1HG1 ILE A1226      -0.396  -9.032 -18.344  1.00  0.490          H  
ATOM  19965 2HG1 ILE A1226       0.538 -10.237 -17.462  1.00  0.490          H  
ATOM  19966 1HG2 ILE A1226      -0.754  -6.786 -16.542  1.00  0.490          H  
ATOM  19967 2HG2 ILE A1226       0.816  -6.053 -16.684  1.00  0.490          H  
ATOM  19968 3HG2 ILE A1226       0.020  -6.682 -18.120  1.00  0.490          H  
ATOM  19969 1HD1 ILE A1226      -1.850 -10.431 -16.945  1.00  0.490          H  
ATOM  19970 2HD1 ILE A1226      -0.935  -9.952 -15.496  1.00  0.490          H  
ATOM  19971 3HD1 ILE A1226      -1.903  -8.751 -16.386  1.00  0.490          H  
ATOM  19972  N   LEU A1227       3.805  -6.914 -16.300  1.00  0.270          N  
ATOM  19973  CA  LEU A1227       4.613  -5.732 -16.044  1.00  0.250          C  
ATOM  19974  C   LEU A1227       5.604  -5.449 -17.170  1.00  0.250          C  
ATOM  19975  O   LEU A1227       5.810  -4.279 -17.496  1.00  0.250          O  
ATOM  19976  CB  LEU A1227       5.341  -5.830 -14.722  1.00  0.360          C  
ATOM  19977  CG  LEU A1227       4.651  -5.232 -13.493  1.00  0.360          C  
ATOM  19978  CD1 LEU A1227       3.261  -5.818 -13.285  1.00  0.360          C  
ATOM  19979  CD2 LEU A1227       5.514  -5.538 -12.335  1.00  0.360          C  
ATOM  19980  H   LEU A1227       3.844  -7.719 -15.668  1.00  0.320          H  
ATOM  19981  HA  LEU A1227       3.949  -4.882 -15.982  1.00  0.300          H  
ATOM  19982 1HB  LEU A1227       5.521  -6.878 -14.519  1.00  0.430          H  
ATOM  19983 2HB  LEU A1227       6.292  -5.326 -14.831  1.00  0.430          H  
ATOM  19984  HG  LEU A1227       4.550  -4.152 -13.609  1.00  0.430          H  
ATOM  19985 1HD1 LEU A1227       2.828  -5.381 -12.394  1.00  0.430          H  
ATOM  19986 2HD1 LEU A1227       2.625  -5.601 -14.133  1.00  0.430          H  
ATOM  19987 3HD1 LEU A1227       3.330  -6.887 -13.161  1.00  0.430          H  
ATOM  19988 1HD2 LEU A1227       5.073  -5.136 -11.431  1.00  0.430          H  
ATOM  19989 2HD2 LEU A1227       5.593  -6.603 -12.263  1.00  0.430          H  
ATOM  19990 3HD2 LEU A1227       6.503  -5.107 -12.492  1.00  0.430          H  
ATOM  19991  N   LYS A1228       6.222  -6.475 -17.775  1.00  0.260          N  
ATOM  19992  CA  LYS A1228       7.110  -6.217 -18.911  1.00  0.260          C  
ATOM  19993  C   LYS A1228       6.311  -5.564 -20.042  1.00  0.270          C  
ATOM  19994  O   LYS A1228       6.791  -4.622 -20.684  1.00  0.280          O  
ATOM  19995  CB  LYS A1228       7.809  -7.492 -19.398  1.00  0.360          C  
ATOM  19996  CG  LYS A1228       8.896  -8.016 -18.450  1.00  0.360          C  
ATOM  19997  CD  LYS A1228       9.533  -9.297 -18.949  1.00  0.360          C  
ATOM  19998  CE  LYS A1228      10.550  -9.854 -17.937  1.00  0.360          C  
ATOM  19999  NZ  LYS A1228      11.148 -11.145 -18.417  1.00  0.360          N  
ATOM  20000  H   LYS A1228       6.093  -7.430 -17.425  1.00  0.310          H  
ATOM  20001  HA  LYS A1228       7.876  -5.511 -18.603  1.00  0.310          H  
ATOM  20002 1HB  LYS A1228       7.060  -8.282 -19.514  1.00  0.440          H  
ATOM  20003 2HB  LYS A1228       8.254  -7.316 -20.381  1.00  0.440          H  
ATOM  20004 1HG  LYS A1228       9.671  -7.261 -18.361  1.00  0.440          H  
ATOM  20005 2HG  LYS A1228       8.470  -8.191 -17.476  1.00  0.440          H  
ATOM  20006 1HD  LYS A1228       8.752 -10.043 -19.114  1.00  0.440          H  
ATOM  20007 2HD  LYS A1228      10.039  -9.106 -19.895  1.00  0.440          H  
ATOM  20008 1HE  LYS A1228      11.349  -9.127 -17.778  1.00  0.440          H  
ATOM  20009 2HE  LYS A1228      10.039 -10.032 -16.988  1.00  0.440          H  
ATOM  20010 1HZ  LYS A1228      11.802 -11.516 -17.740  1.00  0.440          H  
ATOM  20011 2HZ  LYS A1228      10.409 -11.823 -18.559  1.00  0.440          H  
ATOM  20012 3HZ  LYS A1228      11.633 -10.989 -19.290  1.00  0.440          H  
ATOM  20013  N   TRP A1229       5.080  -6.022 -20.266  1.00  0.280          N  
ATOM  20014  CA  TRP A1229       4.261  -5.402 -21.293  1.00  0.280          C  
ATOM  20015  C   TRP A1229       4.005  -3.939 -20.892  1.00  0.280          C  
ATOM  20016  O   TRP A1229       4.143  -3.047 -21.724  1.00  0.280          O  
ATOM  20017  CB  TRP A1229       2.965  -6.193 -21.487  1.00  0.390          C  
ATOM  20018  CG  TRP A1229       3.243  -7.610 -21.901  1.00  0.390          C  
ATOM  20019  CD1 TRP A1229       4.343  -8.057 -22.571  1.00  0.390          C  
ATOM  20020  CD2 TRP A1229       2.454  -8.793 -21.611  1.00  0.390          C  
ATOM  20021  NE1 TRP A1229       4.295  -9.401 -22.700  1.00  0.390          N  
ATOM  20022  CE2 TRP A1229       3.170  -9.876 -22.097  1.00  0.390          C  
ATOM  20023  CE3 TRP A1229       1.229  -9.015 -20.965  1.00  0.390          C  
ATOM  20024  CZ2 TRP A1229       2.731 -11.170 -21.934  1.00  0.390          C  
ATOM  20025  CZ3 TRP A1229       0.785 -10.313 -20.801  1.00  0.390          C  
ATOM  20026  CH2 TRP A1229       1.517 -11.364 -21.260  1.00  0.390          C  
ATOM  20027  H   TRP A1229       4.750  -6.855 -19.762  1.00  0.340          H  
ATOM  20028  HA  TRP A1229       4.810  -5.396 -22.233  1.00  0.340          H  
ATOM  20029 1HB  TRP A1229       2.383  -6.193 -20.572  1.00  0.470          H  
ATOM  20030 2HB  TRP A1229       2.387  -5.736 -22.251  1.00  0.470          H  
ATOM  20031  HD1 TRP A1229       5.160  -7.444 -22.944  1.00  0.470          H  
ATOM  20032  HE1 TRP A1229       5.012  -9.971 -23.178  1.00  0.470          H  
ATOM  20033  HE3 TRP A1229       0.644  -8.179 -20.583  1.00  0.470          H  
ATOM  20034  HZ2 TRP A1229       3.299 -12.021 -22.308  1.00  0.470          H  
ATOM  20035  HZ3 TRP A1229      -0.160 -10.476 -20.289  1.00  0.470          H  
ATOM  20036  HH2 TRP A1229       1.142 -12.377 -21.115  1.00  0.470          H  
ATOM  20037  N   HIS A1230       3.746  -3.662 -19.595  1.00  0.270          N  
ATOM  20038  CA  HIS A1230       3.554  -2.270 -19.149  1.00  0.270          C  
ATOM  20039  C   HIS A1230       4.831  -1.453 -19.374  1.00  0.270          C  
ATOM  20040  O   HIS A1230       4.772  -0.305 -19.804  1.00  0.270          O  
ATOM  20041  CB  HIS A1230       3.164  -2.133 -17.664  1.00  0.380          C  
ATOM  20042  CG  HIS A1230       1.741  -2.493 -17.286  1.00  0.380          C  
ATOM  20043  ND1 HIS A1230       0.635  -1.845 -17.811  1.00  0.380          N  
ATOM  20044  CD2 HIS A1230       1.263  -3.376 -16.389  1.00  0.380          C  
ATOM  20045  CE1 HIS A1230      -0.463  -2.341 -17.256  1.00  0.380          C  
ATOM  20046  NE2 HIS A1230      -0.103  -3.266 -16.390  1.00  0.380          N  
ATOM  20047  H   HIS A1230       3.607  -4.437 -18.941  1.00  0.320          H  
ATOM  20048  HA  HIS A1230       2.764  -1.811 -19.731  1.00  0.320          H  
ATOM  20049 1HB  HIS A1230       3.828  -2.744 -17.068  1.00  0.450          H  
ATOM  20050 2HB  HIS A1230       3.332  -1.102 -17.356  1.00  0.450          H  
ATOM  20051  HD2 HIS A1230       1.842  -4.041 -15.765  1.00  0.450          H  
ATOM  20052  HE1 HIS A1230      -1.486  -2.027 -17.468  1.00  0.450          H  
ATOM  20053  HE2 HIS A1230      -0.712  -3.814 -15.791  1.00  0.450          H  
ATOM  20054  N   LEU A1231       6.006  -2.047 -19.158  1.00  0.260          N  
ATOM  20055  CA  LEU A1231       7.272  -1.339 -19.386  1.00  0.270          C  
ATOM  20056  C   LEU A1231       7.325  -0.810 -20.820  1.00  0.280          C  
ATOM  20057  O   LEU A1231       7.836   0.275 -21.065  1.00  0.410          O  
ATOM  20058  CB  LEU A1231       8.487  -2.253 -19.087  1.00  0.370          C  
ATOM  20059  CG  LEU A1231       9.938  -1.638 -19.219  1.00  0.370          C  
ATOM  20060  CD1 LEU A1231      10.113  -0.431 -18.275  1.00  0.370          C  
ATOM  20061  CD2 LEU A1231      10.968  -2.747 -18.859  1.00  0.370          C  
ATOM  20062  H   LEU A1231       6.007  -2.985 -18.756  1.00  0.310          H  
ATOM  20063  HA  LEU A1231       7.307  -0.488 -18.718  1.00  0.320          H  
ATOM  20064 1HB  LEU A1231       8.375  -2.672 -18.091  1.00  0.450          H  
ATOM  20065 2HB  LEU A1231       8.451  -3.077 -19.790  1.00  0.450          H  
ATOM  20066  HG  LEU A1231      10.102  -1.295 -20.246  1.00  0.450          H  
ATOM  20067 1HD1 LEU A1231      11.112  -0.028 -18.380  1.00  0.450          H  
ATOM  20068 2HD1 LEU A1231       9.400   0.358 -18.527  1.00  0.450          H  
ATOM  20069 3HD1 LEU A1231       9.954  -0.745 -17.255  1.00  0.450          H  
ATOM  20070 1HD2 LEU A1231      11.971  -2.356 -18.947  1.00  0.450          H  
ATOM  20071 2HD2 LEU A1231      10.802  -3.083 -17.836  1.00  0.450          H  
ATOM  20072 3HD2 LEU A1231      10.848  -3.590 -19.542  1.00  0.450          H  
ATOM  20073  N   HIS A1232       6.773  -1.560 -21.770  1.00  0.270          N  
ATOM  20074  CA  HIS A1232       6.771  -1.156 -23.172  1.00  0.260          C  
ATOM  20075  C   HIS A1232       5.427  -0.559 -23.643  1.00  0.260          C  
ATOM  20076  O   HIS A1232       5.136  -0.544 -24.837  1.00  0.370          O  
ATOM  20077  CB  HIS A1232       7.138  -2.345 -24.059  1.00  0.370          C  
ATOM  20078  CG  HIS A1232       8.559  -2.857 -23.882  1.00  0.370          C  
ATOM  20079  ND1 HIS A1232       9.662  -2.212 -24.421  1.00  0.370          N  
ATOM  20080  CD2 HIS A1232       9.044  -3.944 -23.237  1.00  0.370          C  
ATOM  20081  CE1 HIS A1232      10.756  -2.889 -24.121  1.00  0.370          C  
ATOM  20082  NE2 HIS A1232      10.407  -3.941 -23.404  1.00  0.370          N  
ATOM  20083  H   HIS A1232       6.389  -2.478 -21.512  1.00  0.320          H  
ATOM  20084  HA  HIS A1232       7.530  -0.389 -23.320  1.00  0.310          H  
ATOM  20085 1HB  HIS A1232       6.449  -3.175 -23.852  1.00  0.440          H  
ATOM  20086 2HB  HIS A1232       7.003  -2.063 -25.100  1.00  0.440          H  
ATOM  20087  HD2 HIS A1232       8.459  -4.690 -22.693  1.00  0.440          H  
ATOM  20088  HE1 HIS A1232      11.774  -2.624 -24.419  1.00  0.440          H  
ATOM  20089  HE2 HIS A1232      11.030  -4.644 -23.034  1.00  0.440          H  
ATOM  20090  N   LYS A1233       4.615  -0.041 -22.724  1.00  0.300          N  
ATOM  20091  CA  LYS A1233       3.327   0.560 -23.087  1.00  0.300          C  
ATOM  20092  C   LYS A1233       3.493   1.844 -23.893  1.00  0.310          C  
ATOM  20093  O   LYS A1233       4.555   2.473 -23.885  1.00  0.670          O  
ATOM  20094  CB  LYS A1233       2.517   0.847 -21.829  1.00  0.420          C  
ATOM  20095  CG  LYS A1233       3.116   1.958 -20.933  1.00  0.420          C  
ATOM  20096  CD  LYS A1233       2.453   1.984 -19.541  1.00  0.420          C  
ATOM  20097  CE  LYS A1233       1.143   2.685 -19.567  1.00  0.420          C  
ATOM  20098  NZ  LYS A1233       1.307   4.128 -19.736  1.00  0.420          N  
ATOM  20099  H   LYS A1233       4.867  -0.099 -21.733  1.00  0.360          H  
ATOM  20100  HA  LYS A1233       2.775  -0.149 -23.709  1.00  0.360          H  
ATOM  20101 1HB  LYS A1233       1.509   1.131 -22.125  1.00  0.500          H  
ATOM  20102 2HB  LYS A1233       2.436  -0.062 -21.246  1.00  0.500          H  
ATOM  20103 1HG  LYS A1233       4.190   1.820 -20.824  1.00  0.500          H  
ATOM  20104 2HG  LYS A1233       2.960   2.917 -21.419  1.00  0.500          H  
ATOM  20105 1HD  LYS A1233       2.304   0.958 -19.190  1.00  0.500          H  
ATOM  20106 2HD  LYS A1233       3.113   2.494 -18.837  1.00  0.500          H  
ATOM  20107 1HE  LYS A1233       0.595   2.308 -20.382  1.00  0.500          H  
ATOM  20108 2HE  LYS A1233       0.604   2.488 -18.645  1.00  0.500          H  
ATOM  20109 1HZ  LYS A1233       0.431   4.617 -19.773  1.00  0.500          H  
ATOM  20110 2HZ  LYS A1233       1.850   4.475 -18.951  1.00  0.500          H  
ATOM  20111 3HZ  LYS A1233       1.812   4.317 -20.579  1.00  0.500          H  
ATOM  20112  N   VAL A1234       2.421   2.245 -24.578  1.00  0.270          N  
ATOM  20113  CA  VAL A1234       2.446   3.451 -25.404  1.00  0.250          C  
ATOM  20114  C   VAL A1234       1.352   4.452 -25.054  1.00  0.220          C  
ATOM  20115  O   VAL A1234       0.178   4.086 -24.966  1.00  0.220          O  
ATOM  20116  CB  VAL A1234       2.308   3.063 -26.891  1.00  0.360          C  
ATOM  20117  CG1 VAL A1234       2.283   4.309 -27.776  1.00  0.360          C  
ATOM  20118  CG2 VAL A1234       3.472   2.163 -27.278  1.00  0.360          C  
ATOM  20119  H   VAL A1234       1.551   1.697 -24.501  1.00  0.320          H  
ATOM  20120  HA  VAL A1234       3.410   3.943 -25.263  1.00  0.300          H  
ATOM  20121  HB  VAL A1234       1.367   2.529 -27.039  1.00  0.430          H  
ATOM  20122 1HG1 VAL A1234       2.184   3.991 -28.803  1.00  0.430          H  
ATOM  20123 2HG1 VAL A1234       1.440   4.954 -27.524  1.00  0.430          H  
ATOM  20124 3HG1 VAL A1234       3.216   4.866 -27.649  1.00  0.430          H  
ATOM  20125 1HG2 VAL A1234       3.381   1.875 -28.317  1.00  0.430          H  
ATOM  20126 2HG2 VAL A1234       4.401   2.700 -27.123  1.00  0.430          H  
ATOM  20127 3HG2 VAL A1234       3.467   1.266 -26.656  1.00  0.430          H  
ATOM  20128  N   VAL A1235       1.731   5.717 -24.875  1.00  0.220          N  
ATOM  20129  CA  VAL A1235       0.745   6.756 -24.586  1.00  0.220          C  
ATOM  20130  C   VAL A1235       0.581   7.659 -25.802  1.00  0.210          C  
ATOM  20131  O   VAL A1235       1.566   8.085 -26.412  1.00  0.210          O  
ATOM  20132  CB  VAL A1235       1.118   7.581 -23.340  1.00  0.310          C  
ATOM  20133  CG1 VAL A1235       0.056   8.706 -23.079  1.00  0.310          C  
ATOM  20134  CG2 VAL A1235       1.191   6.657 -22.140  1.00  0.310          C  
ATOM  20135  H   VAL A1235       2.729   5.948 -24.957  1.00  0.260          H  
ATOM  20136  HA  VAL A1235      -0.199   6.276 -24.378  1.00  0.260          H  
ATOM  20137  HB  VAL A1235       2.077   8.052 -23.512  1.00  0.370          H  
ATOM  20138 1HG1 VAL A1235       0.329   9.279 -22.200  1.00  0.370          H  
ATOM  20139 2HG1 VAL A1235      -0.004   9.385 -23.928  1.00  0.370          H  
ATOM  20140 3HG1 VAL A1235      -0.927   8.252 -22.914  1.00  0.370          H  
ATOM  20141 1HG2 VAL A1235       1.469   7.225 -21.251  1.00  0.370          H  
ATOM  20142 2HG2 VAL A1235       0.224   6.199 -21.989  1.00  0.370          H  
ATOM  20143 3HG2 VAL A1235       1.937   5.887 -22.324  1.00  0.370          H  
ATOM  20144  N   GLU A1236      -0.657   7.889 -26.201  1.00  0.210          N  
ATOM  20145  CA  GLU A1236      -0.935   8.698 -27.375  1.00  0.220          C  
ATOM  20146  C   GLU A1236      -0.852  10.195 -27.062  1.00  0.210          C  
ATOM  20147  O   GLU A1236      -1.175  10.640 -25.956  1.00  0.200          O  
ATOM  20148  CB  GLU A1236      -2.291   8.290 -27.956  1.00  0.300          C  
ATOM  20149  CG  GLU A1236      -2.297   6.801 -28.374  1.00  0.300          C  
ATOM  20150  CD  GLU A1236      -3.493   6.343 -29.128  1.00  0.300          C  
ATOM  20151  OE1 GLU A1236      -4.112   7.142 -29.759  1.00  0.300          O  
ATOM  20152  OE2 GLU A1236      -3.782   5.172 -29.091  1.00  0.300          O  
ATOM  20153  H   GLU A1236      -1.420   7.477 -25.664  1.00  0.250          H  
ATOM  20154  HA  GLU A1236      -0.180   8.477 -28.128  1.00  0.260          H  
ATOM  20155 1HB  GLU A1236      -3.079   8.448 -27.221  1.00  0.360          H  
ATOM  20156 2HB  GLU A1236      -2.518   8.902 -28.830  1.00  0.360          H  
ATOM  20157 1HG  GLU A1236      -1.421   6.629 -28.961  1.00  0.360          H  
ATOM  20158 2HG  GLU A1236      -2.207   6.194 -27.471  1.00  0.360          H  
ATOM  20159  N   VAL A1237      -0.404  10.966 -28.050  1.00  0.220          N  
ATOM  20160  CA  VAL A1237      -0.299  12.417 -27.943  1.00  0.220          C  
ATOM  20161  C   VAL A1237      -1.645  13.032 -28.303  1.00  0.210          C  
ATOM  20162  O   VAL A1237      -2.154  12.741 -29.384  1.00  0.220          O  
ATOM  20163  CB  VAL A1237       0.758  12.950 -28.942  1.00  0.310          C  
ATOM  20164  CG1 VAL A1237       0.846  14.492 -28.898  1.00  0.310          C  
ATOM  20165  CG2 VAL A1237       2.117  12.314 -28.643  1.00  0.310          C  
ATOM  20166  H   VAL A1237      -0.154  10.499 -28.928  1.00  0.260          H  
ATOM  20167  HA  VAL A1237       0.019  12.666 -26.939  1.00  0.260          H  
ATOM  20168  HB  VAL A1237       0.445  12.689 -29.934  1.00  0.370          H  
ATOM  20169 1HG1 VAL A1237       1.578  14.825 -29.629  1.00  0.370          H  
ATOM  20170 2HG1 VAL A1237      -0.122  14.935 -29.141  1.00  0.370          H  
ATOM  20171 3HG1 VAL A1237       1.146  14.821 -27.917  1.00  0.370          H  
ATOM  20172 1HG2 VAL A1237       2.853  12.669 -29.366  1.00  0.370          H  
ATOM  20173 2HG2 VAL A1237       2.427  12.584 -27.650  1.00  0.370          H  
ATOM  20174 3HG2 VAL A1237       2.045  11.232 -28.706  1.00  0.370          H  
ATOM  20175  N   PRO A1238      -2.274  13.859 -27.454  1.00  0.200          N  
ATOM  20176  CA  PRO A1238      -3.554  14.468 -27.758  1.00  0.200          C  
ATOM  20177  C   PRO A1238      -3.431  15.228 -29.070  1.00  0.210          C  
ATOM  20178  O   PRO A1238      -2.563  16.102 -29.193  1.00  0.220          O  
ATOM  20179  CB  PRO A1238      -3.745  15.427 -26.577  1.00  0.300          C  
ATOM  20180  CG  PRO A1238      -2.949  14.798 -25.439  1.00  0.300          C  
ATOM  20181  CD  PRO A1238      -1.731  14.187 -26.116  1.00  0.300          C  
ATOM  20182  HA  PRO A1238      -4.336  13.696 -27.810  1.00  0.240          H  
ATOM  20183 1HB  PRO A1238      -3.396  16.414 -26.848  1.00  0.360          H  
ATOM  20184 2HB  PRO A1238      -4.816  15.522 -26.339  1.00  0.360          H  
ATOM  20185 1HG  PRO A1238      -2.676  15.568 -24.698  1.00  0.360          H  
ATOM  20186 2HG  PRO A1238      -3.562  14.048 -24.904  1.00  0.360          H  
ATOM  20187 1HD  PRO A1238      -0.902  14.909 -26.193  1.00  0.360          H  
ATOM  20188 2HD  PRO A1238      -1.465  13.277 -25.549  1.00  0.360          H  
ATOM  20189  N   ILE A1239      -4.397  15.042 -29.961  1.00  0.220          N  
ATOM  20190  CA  ILE A1239      -4.363  15.736 -31.241  1.00  0.230          C  
ATOM  20191  C   ILE A1239      -4.352  17.246 -31.085  1.00  0.240          C  
ATOM  20192  O   ILE A1239      -3.678  17.935 -31.843  1.00  0.270          O  
ATOM  20193  CB  ILE A1239      -5.530  15.274 -32.155  1.00  0.320          C  
ATOM  20194  CG1 ILE A1239      -5.363  15.836 -33.615  1.00  0.320          C  
ATOM  20195  CG2 ILE A1239      -6.909  15.681 -31.583  1.00  0.320          C  
ATOM  20196  CD1 ILE A1239      -4.129  15.360 -34.381  1.00  0.320          C  
ATOM  20197  H   ILE A1239      -5.087  14.304 -29.788  1.00  0.260          H  
ATOM  20198  HA  ILE A1239      -3.435  15.447 -31.720  1.00  0.280          H  
ATOM  20199  HB  ILE A1239      -5.500  14.181 -32.215  1.00  0.380          H  
ATOM  20200 1HG1 ILE A1239      -6.239  15.543 -34.188  1.00  0.380          H  
ATOM  20201 2HG1 ILE A1239      -5.334  16.929 -33.576  1.00  0.380          H  
ATOM  20202 1HG2 ILE A1239      -7.699  15.296 -32.233  1.00  0.380          H  
ATOM  20203 2HG2 ILE A1239      -7.033  15.257 -30.591  1.00  0.380          H  
ATOM  20204 3HG2 ILE A1239      -7.009  16.760 -31.528  1.00  0.380          H  
ATOM  20205 1HD1 ILE A1239      -4.144  15.810 -35.377  1.00  0.380          H  
ATOM  20206 2HD1 ILE A1239      -3.219  15.666 -33.878  1.00  0.380          H  
ATOM  20207 3HD1 ILE A1239      -4.151  14.276 -34.470  1.00  0.380          H  
ATOM  20208  N   ASN A1240      -5.059  17.756 -30.076  1.00  0.230          N  
ATOM  20209  CA  ASN A1240      -5.142  19.185 -29.845  1.00  0.230          C  
ATOM  20210  C   ASN A1240      -3.788  19.798 -29.520  1.00  0.220          C  
ATOM  20211  O   ASN A1240      -3.511  20.947 -29.883  1.00  0.230          O  
ATOM  20212  CB  ASN A1240      -6.084  19.446 -28.699  1.00  0.320          C  
ATOM  20213  CG  ASN A1240      -7.508  19.200 -29.028  1.00  0.320          C  
ATOM  20214  OD1 ASN A1240      -7.929  19.153 -30.189  1.00  0.320          O  
ATOM  20215  ND2 ASN A1240      -8.278  19.036 -27.999  1.00  0.320          N  
ATOM  20216  H   ASN A1240      -5.583  17.124 -29.486  1.00  0.280          H  
ATOM  20217  HA  ASN A1240      -5.514  19.664 -30.753  1.00  0.280          H  
ATOM  20218 1HB  ASN A1240      -5.806  18.807 -27.860  1.00  0.390          H  
ATOM  20219 2HB  ASN A1240      -5.980  20.462 -28.368  1.00  0.390          H  
ATOM  20220 1HD2 ASN A1240      -9.254  18.863 -28.122  1.00  0.390          H  
ATOM  20221 2HD2 ASN A1240      -7.881  19.088 -27.064  1.00  0.390          H  
ATOM  20222  N   VAL A1241      -2.945  19.029 -28.832  1.00  0.210          N  
ATOM  20223  CA  VAL A1241      -1.640  19.484 -28.431  1.00  0.200          C  
ATOM  20224  C   VAL A1241      -0.727  19.436 -29.628  1.00  0.210          C  
ATOM  20225  O   VAL A1241       0.035  20.376 -29.868  1.00  0.220          O  
ATOM  20226  CB  VAL A1241      -1.100  18.633 -27.267  1.00  0.280          C  
ATOM  20227  CG1 VAL A1241       0.334  19.008 -26.958  1.00  0.280          C  
ATOM  20228  CG2 VAL A1241      -1.992  18.864 -26.028  1.00  0.280          C  
ATOM  20229  H   VAL A1241      -3.193  18.066 -28.612  1.00  0.250          H  
ATOM  20230  HA  VAL A1241      -1.718  20.517 -28.091  1.00  0.240          H  
ATOM  20231  HB  VAL A1241      -1.118  17.576 -27.547  1.00  0.340          H  
ATOM  20232 1HG1 VAL A1241       0.677  18.403 -26.149  1.00  0.340          H  
ATOM  20233 2HG1 VAL A1241       0.961  18.827 -27.827  1.00  0.340          H  
ATOM  20234 3HG1 VAL A1241       0.401  20.053 -26.679  1.00  0.340          H  
ATOM  20235 1HG2 VAL A1241      -1.631  18.263 -25.192  1.00  0.340          H  
ATOM  20236 2HG2 VAL A1241      -1.972  19.903 -25.758  1.00  0.340          H  
ATOM  20237 3HG2 VAL A1241      -3.015  18.587 -26.252  1.00  0.340          H  
ATOM  20238  N   ALA A1242      -0.766  18.320 -30.360  1.00  0.230          N  
ATOM  20239  CA  ALA A1242       0.093  18.197 -31.517  1.00  0.250          C  
ATOM  20240  C   ALA A1242      -0.198  19.297 -32.529  1.00  0.260          C  
ATOM  20241  O   ALA A1242       0.733  19.909 -33.068  1.00  0.270          O  
ATOM  20242  CB  ALA A1242      -0.108  16.841 -32.168  1.00  0.340          C  
ATOM  20243  H   ALA A1242      -1.405  17.562 -30.093  1.00  0.280          H  
ATOM  20244  HA  ALA A1242       1.119  18.304 -31.182  1.00  0.300          H  
ATOM  20245 1HB  ALA A1242       0.547  16.740 -33.028  1.00  0.410          H  
ATOM  20246 2HB  ALA A1242       0.113  16.057 -31.450  1.00  0.410          H  
ATOM  20247 3HB  ALA A1242      -1.146  16.751 -32.492  1.00  0.410          H  
ATOM  20248  N   GLU A1243      -1.484  19.599 -32.761  1.00  0.260          N  
ATOM  20249  CA  GLU A1243      -1.803  20.658 -33.696  1.00  0.280          C  
ATOM  20250  C   GLU A1243      -1.348  22.008 -33.172  1.00  0.270          C  
ATOM  20251  O   GLU A1243      -0.801  22.801 -33.939  1.00  0.280          O  
ATOM  20252  CB  GLU A1243      -3.295  20.686 -34.028  1.00  0.380          C  
ATOM  20253  CG  GLU A1243      -3.767  19.506 -34.891  1.00  0.380          C  
ATOM  20254  CD  GLU A1243      -5.241  19.550 -35.206  1.00  0.380          C  
ATOM  20255  OE1 GLU A1243      -5.916  20.397 -34.672  1.00  0.380          O  
ATOM  20256  OE2 GLU A1243      -5.689  18.745 -35.990  1.00  0.380          O  
ATOM  20257  H   GLU A1243      -2.241  19.066 -32.321  1.00  0.310          H  
ATOM  20258  HA  GLU A1243      -1.267  20.461 -34.623  1.00  0.340          H  
ATOM  20259 1HB  GLU A1243      -3.868  20.666 -33.096  1.00  0.460          H  
ATOM  20260 2HB  GLU A1243      -3.539  21.611 -34.548  1.00  0.460          H  
ATOM  20261 1HG  GLU A1243      -3.208  19.510 -35.825  1.00  0.460          H  
ATOM  20262 2HG  GLU A1243      -3.537  18.579 -34.371  1.00  0.460          H  
ATOM  20263  N   ALA A1244      -1.529  22.281 -31.870  1.00  0.270          N  
ATOM  20264  CA  ALA A1244      -1.102  23.564 -31.337  1.00  0.280          C  
ATOM  20265  C   ALA A1244       0.401  23.767 -31.506  1.00  0.270          C  
ATOM  20266  O   ALA A1244       0.850  24.862 -31.876  1.00  0.300          O  
ATOM  20267  CB  ALA A1244      -1.468  23.654 -29.872  1.00  0.390          C  
ATOM  20268  H   ALA A1244      -2.019  21.627 -31.253  1.00  0.320          H  
ATOM  20269  HA  ALA A1244      -1.617  24.348 -31.889  1.00  0.340          H  
ATOM  20270 1HB  ALA A1244      -1.172  24.623 -29.480  1.00  0.470          H  
ATOM  20271 2HB  ALA A1244      -2.541  23.526 -29.768  1.00  0.470          H  
ATOM  20272 3HB  ALA A1244      -0.953  22.863 -29.324  1.00  0.470          H  
ATOM  20273  N   TYR A1245       1.187  22.708 -31.282  1.00  0.260          N  
ATOM  20274  CA  TYR A1245       2.623  22.832 -31.447  1.00  0.280          C  
ATOM  20275  C   TYR A1245       3.012  23.001 -32.902  1.00  0.290          C  
ATOM  20276  O   TYR A1245       3.930  23.777 -33.206  1.00  0.310          O  
ATOM  20277  CB  TYR A1245       3.367  21.640 -30.876  1.00  0.380          C  
ATOM  20278  CG  TYR A1245       3.523  21.561 -29.374  1.00  0.380          C  
ATOM  20279  CD1 TYR A1245       3.359  20.348 -28.758  1.00  0.380          C  
ATOM  20280  CD2 TYR A1245       3.868  22.677 -28.614  1.00  0.380          C  
ATOM  20281  CE1 TYR A1245       3.541  20.234 -27.412  1.00  0.380          C  
ATOM  20282  CE2 TYR A1245       4.036  22.553 -27.258  1.00  0.380          C  
ATOM  20283  CZ  TYR A1245       3.882  21.342 -26.664  1.00  0.380          C  
ATOM  20284  OH  TYR A1245       4.073  21.215 -25.327  1.00  0.380          O  
ATOM  20285  H   TYR A1245       0.780  21.831 -30.935  1.00  0.310          H  
ATOM  20286  HA  TYR A1245       2.941  23.731 -30.931  1.00  0.340          H  
ATOM  20287 1HB  TYR A1245       2.852  20.733 -31.201  1.00  0.460          H  
ATOM  20288 2HB  TYR A1245       4.357  21.633 -31.305  1.00  0.460          H  
ATOM  20289  HD1 TYR A1245       3.092  19.471 -29.346  1.00  0.460          H  
ATOM  20290  HD2 TYR A1245       4.018  23.650 -29.072  1.00  0.460          H  
ATOM  20291  HE1 TYR A1245       3.420  19.274 -26.937  1.00  0.460          H  
ATOM  20292  HE2 TYR A1245       4.310  23.421 -26.656  1.00  0.460          H  
ATOM  20293  HH  TYR A1245       4.288  22.099 -24.919  1.00  0.460          H  
ATOM  20294  N   CYS A1246       2.331  22.283 -33.803  1.00  0.290          N  
ATOM  20295  CA  CYS A1246       2.639  22.381 -35.218  1.00  0.320          C  
ATOM  20296  C   CYS A1246       2.359  23.804 -35.711  1.00  0.350          C  
ATOM  20297  O   CYS A1246       3.122  24.344 -36.508  1.00  0.400          O  
ATOM  20298  CB  CYS A1246       1.827  21.362 -36.014  1.00  0.440          C  
ATOM  20299  SG  CYS A1246       2.322  19.624 -35.705  1.00  0.440          S  
ATOM  20300  H   CYS A1246       1.616  21.620 -33.484  1.00  0.350          H  
ATOM  20301  HA  CYS A1246       3.697  22.164 -35.358  1.00  0.380          H  
ATOM  20302 1HB  CYS A1246       0.771  21.465 -35.760  1.00  0.520          H  
ATOM  20303 2HB  CYS A1246       1.934  21.563 -37.077  1.00  0.520          H  
ATOM  20304  HG  CYS A1246       1.833  19.583 -34.435  1.00  0.520          H  
ATOM  20305  N   VAL A1247       1.283  24.423 -35.207  1.00  0.340          N  
ATOM  20306  CA  VAL A1247       0.949  25.804 -35.545  1.00  0.410          C  
ATOM  20307  C   VAL A1247       2.021  26.758 -35.025  1.00  0.470          C  
ATOM  20308  O   VAL A1247       2.404  27.694 -35.724  1.00  0.580          O  
ATOM  20309  CB  VAL A1247      -0.444  26.199 -35.007  1.00  0.550          C  
ATOM  20310  CG1 VAL A1247      -0.694  27.712 -35.179  1.00  0.550          C  
ATOM  20311  CG2 VAL A1247      -1.509  25.426 -35.782  1.00  0.550          C  
ATOM  20312  H   VAL A1247       0.660  23.889 -34.593  1.00  0.410          H  
ATOM  20313  HA  VAL A1247       0.921  25.888 -36.630  1.00  0.490          H  
ATOM  20314  HB  VAL A1247      -0.503  25.953 -33.944  1.00  0.660          H  
ATOM  20315 1HG1 VAL A1247      -1.683  27.957 -34.798  1.00  0.660          H  
ATOM  20316 2HG1 VAL A1247       0.048  28.288 -34.628  1.00  0.660          H  
ATOM  20317 3HG1 VAL A1247      -0.636  27.973 -36.237  1.00  0.660          H  
ATOM  20318 1HG2 VAL A1247      -2.495  25.686 -35.404  1.00  0.660          H  
ATOM  20319 2HG2 VAL A1247      -1.443  25.685 -36.838  1.00  0.660          H  
ATOM  20320 3HG2 VAL A1247      -1.352  24.365 -35.671  1.00  0.660          H  
ATOM  20321  N   GLY A1248       2.475  26.554 -33.782  1.00  0.450          N  
ATOM  20322  CA  GLY A1248       3.530  27.381 -33.206  1.00  0.560          C  
ATOM  20323  C   GLY A1248       4.851  27.341 -34.005  1.00  0.620          C  
ATOM  20324  O   GLY A1248       5.591  28.338 -34.067  1.00  0.800          O  
ATOM  20325  H   GLY A1248       2.055  25.814 -33.211  1.00  0.540          H  
ATOM  20326 1HA  GLY A1248       3.176  28.402 -33.154  1.00  0.670          H  
ATOM  20327 2HA  GLY A1248       3.716  27.051 -32.184  1.00  0.670          H  
ATOM  20328  N   LYS A1249       5.165  26.199 -34.610  1.00  0.610          N  
ATOM  20329  CA  LYS A1249       6.399  26.083 -35.374  1.00  0.740          C  
ATOM  20330  C   LYS A1249       6.466  27.122 -36.514  1.00  0.950          C  
ATOM  20331  O   LYS A1249       5.578  27.231 -37.332  1.00  1.260          O  
ATOM  20332  CB  LYS A1249       6.549  24.643 -35.907  1.00  0.980          C  
ATOM  20333  CG  LYS A1249       7.830  24.353 -36.693  1.00  0.980          C  
ATOM  20334  CD  LYS A1249       9.088  24.333 -35.832  1.00  0.980          C  
ATOM  20335  CE  LYS A1249      10.320  24.098 -36.686  1.00  0.980          C  
ATOM  20336  NZ  LYS A1249      11.599  24.230 -35.909  1.00  0.980          N  
ATOM  20337  H   LYS A1249       4.555  25.384 -34.488  1.00  0.730          H  
ATOM  20338  HA  LYS A1249       7.224  26.284 -34.696  1.00  0.890          H  
ATOM  20339 1HB  LYS A1249       6.477  23.940 -35.096  1.00  1.180          H  
ATOM  20340 2HB  LYS A1249       5.713  24.434 -36.573  1.00  1.180          H  
ATOM  20341 1HG  LYS A1249       7.725  23.386 -37.184  1.00  1.180          H  
ATOM  20342 2HG  LYS A1249       7.951  25.073 -37.423  1.00  1.180          H  
ATOM  20343 1HD  LYS A1249       9.206  25.263 -35.284  1.00  1.180          H  
ATOM  20344 2HD  LYS A1249       9.008  23.522 -35.126  1.00  1.180          H  
ATOM  20345 1HE  LYS A1249      10.260  23.105 -37.100  1.00  1.180          H  
ATOM  20346 2HE  LYS A1249      10.327  24.821 -37.503  1.00  1.180          H  
ATOM  20347 1HZ  LYS A1249      12.384  24.063 -36.521  1.00  1.180          H  
ATOM  20348 2HZ  LYS A1249      11.665  25.164 -35.526  1.00  1.180          H  
ATOM  20349 3HZ  LYS A1249      11.622  23.560 -35.154  1.00  1.180          H  
ATOM  20350  N   LEU A1250       7.585  27.830 -36.621  1.00  1.460          N  
ATOM  20351  CA  LEU A1250       7.820  28.851 -37.658  1.00  1.700          C  
ATOM  20352  C   LEU A1250       7.005  30.142 -37.558  1.00  1.570          C  
ATOM  20353  O   LEU A1250       6.895  30.849 -38.558  1.00  1.690          O  
ATOM  20354  CB  LEU A1250       7.556  28.342 -39.105  1.00  2.280          C  
ATOM  20355  CG  LEU A1250       8.288  27.106 -39.640  1.00  2.280          C  
ATOM  20356  CD1 LEU A1250       7.811  26.842 -41.066  1.00  2.280          C  
ATOM  20357  CD2 LEU A1250       9.799  27.315 -39.582  1.00  2.280          C  
ATOM  20358  H   LEU A1250       8.297  27.693 -35.919  1.00  1.750          H  
ATOM  20359  HA  LEU A1250       8.866  29.142 -37.586  1.00  2.040          H  
ATOM  20360 1HB  LEU A1250       6.494  28.196 -39.254  1.00  2.740          H  
ATOM  20361 2HB  LEU A1250       7.850  29.139 -39.770  1.00  2.740          H  
ATOM  20362  HG  LEU A1250       8.023  26.272 -39.081  1.00  2.740          H  
ATOM  20363 1HD1 LEU A1250       8.302  25.951 -41.458  1.00  2.740          H  
ATOM  20364 2HD1 LEU A1250       6.735  26.685 -41.061  1.00  2.740          H  
ATOM  20365 3HD1 LEU A1250       8.051  27.696 -41.697  1.00  2.740          H  
ATOM  20366 1HD2 LEU A1250      10.300  26.430 -39.973  1.00  2.740          H  
ATOM  20367 2HD2 LEU A1250      10.073  28.183 -40.185  1.00  2.740          H  
ATOM  20368 3HD2 LEU A1250      10.114  27.475 -38.557  1.00  2.740          H  
ATOM  20369  N   LYS A1251       6.548  30.555 -36.363  1.00  1.490          N  
ATOM  20370  CA  LYS A1251       5.877  31.868 -36.278  1.00  1.540          C  
ATOM  20371  C   LYS A1251       6.744  33.012 -36.835  1.00  1.750          C  
ATOM  20372  O   LYS A1251       6.244  33.946 -37.471  1.00  1.990          O  
ATOM  20373  CB  LYS A1251       5.473  32.227 -34.840  1.00  2.140          C  
ATOM  20374  CG  LYS A1251       4.275  31.498 -34.249  1.00  2.140          C  
ATOM  20375  CD  LYS A1251       3.981  32.043 -32.839  1.00  2.140          C  
ATOM  20376  CE  LYS A1251       2.747  31.407 -32.207  1.00  2.140          C  
ATOM  20377  NZ  LYS A1251       2.469  31.964 -30.846  1.00  2.140          N  
ATOM  20378  H   LYS A1251       6.586  29.944 -35.538  1.00  1.790          H  
ATOM  20379  HA  LYS A1251       4.972  31.816 -36.877  1.00  1.850          H  
ATOM  20380 1HB  LYS A1251       6.316  32.011 -34.184  1.00  2.560          H  
ATOM  20381 2HB  LYS A1251       5.293  33.268 -34.756  1.00  2.560          H  
ATOM  20382 1HG  LYS A1251       3.403  31.634 -34.884  1.00  2.560          H  
ATOM  20383 2HG  LYS A1251       4.482  30.449 -34.193  1.00  2.560          H  
ATOM  20384 1HD  LYS A1251       4.842  31.852 -32.196  1.00  2.560          H  
ATOM  20385 2HD  LYS A1251       3.830  33.122 -32.898  1.00  2.560          H  
ATOM  20386 1HE  LYS A1251       1.885  31.583 -32.849  1.00  2.560          H  
ATOM  20387 2HE  LYS A1251       2.904  30.346 -32.111  1.00  2.560          H  
ATOM  20388 1HZ  LYS A1251       1.648  31.518 -30.459  1.00  2.560          H  
ATOM  20389 2HZ  LYS A1251       3.260  31.793 -30.240  1.00  2.560          H  
ATOM  20390 3HZ  LYS A1251       2.308  32.959 -30.913  1.00  2.560          H  
ATOM  20391  N   ARG A1252       8.057  32.920 -36.660  1.00  1.830          N  
ATOM  20392  CA  ARG A1252       8.955  33.951 -37.170  1.00  2.160          C  
ATOM  20393  C   ARG A1252       8.814  34.130 -38.698  1.00  2.360          C  
ATOM  20394  O   ARG A1252       8.883  35.250 -39.213  1.00  2.720          O  
ATOM  20395  CB  ARG A1252      10.397  33.602 -36.822  1.00  2.890          C  
ATOM  20396  CG  ARG A1252      10.746  33.723 -35.329  1.00  2.890          C  
ATOM  20397  CD  ARG A1252      12.165  33.328 -35.043  1.00  2.890          C  
ATOM  20398  NE  ARG A1252      12.448  33.310 -33.599  1.00  2.890          N  
ATOM  20399  CZ  ARG A1252      12.841  34.363 -32.842  1.00  2.890          C  
ATOM  20400  NH1 ARG A1252      13.036  35.556 -33.369  1.00  2.890          N  
ATOM  20401  NH2 ARG A1252      13.030  34.189 -31.543  1.00  2.890          N  
ATOM  20402  H   ARG A1252       8.431  32.144 -36.134  1.00  2.200          H  
ATOM  20403  HA  ARG A1252       8.699  34.896 -36.684  1.00  2.590          H  
ATOM  20404 1HB  ARG A1252      10.605  32.579 -37.132  1.00  3.470          H  
ATOM  20405 2HB  ARG A1252      11.071  34.254 -37.375  1.00  3.470          H  
ATOM  20406 1HG  ARG A1252      10.607  34.759 -35.018  1.00  3.470          H  
ATOM  20407 2HG  ARG A1252      10.086  33.086 -34.743  1.00  3.470          H  
ATOM  20408 1HD  ARG A1252      12.340  32.324 -35.431  1.00  3.470          H  
ATOM  20409 2HD  ARG A1252      12.851  34.019 -35.528  1.00  3.470          H  
ATOM  20410  HE  ARG A1252      12.323  32.424 -33.124  1.00  3.470          H  
ATOM  20411 1HH1 ARG A1252      12.901  35.710 -34.356  1.00  3.470          H  
ATOM  20412 2HH1 ARG A1252      13.324  36.322 -32.770  1.00  3.470          H  
ATOM  20413 1HH2 ARG A1252      12.880  33.280 -31.124  1.00  3.470          H  
ATOM  20414 2HH2 ARG A1252      13.312  34.967 -30.958  1.00  3.470          H  
ATOM  20415  N   SER A1253       8.534  33.046 -39.435  1.00  2.260          N  
ATOM  20416  CA  SER A1253       8.446  33.106 -40.891  1.00  2.580          C  
ATOM  20417  C   SER A1253       7.109  33.678 -41.340  1.00  2.860          C  
ATOM  20418  O   SER A1253       6.893  33.934 -42.527  1.00  3.250          O  
ATOM  20419  CB  SER A1253       8.620  31.721 -41.495  1.00  3.480          C  
ATOM  20420  OG  SER A1253       9.903  31.198 -41.241  1.00  3.480          O  
ATOM  20421  H   SER A1253       8.385  32.133 -39.008  1.00  2.710          H  
ATOM  20422  HA  SER A1253       9.242  33.754 -41.259  1.00  3.100          H  
ATOM  20423 1HB  SER A1253       7.862  31.059 -41.087  1.00  4.180          H  
ATOM  20424 2HB  SER A1253       8.456  31.776 -42.569  1.00  4.180          H  
ATOM  20425  HG  SER A1253       9.953  30.372 -41.727  1.00  4.180          H  
ATOM  20426  N   LEU A1254       6.191  33.847 -40.389  1.00  2.760          N  
ATOM  20427  CA  LEU A1254       4.876  34.382 -40.642  1.00  3.160          C  
ATOM  20428  C   LEU A1254       4.872  35.863 -40.283  1.00  3.490          C  
ATOM  20429  O   LEU A1254       3.837  36.526 -40.373  1.00  3.930          O  
ATOM  20430  CB  LEU A1254       3.827  33.631 -39.811  1.00  4.260          C  
ATOM  20431  CG  LEU A1254       3.685  32.103 -40.063  1.00  4.260          C  
ATOM  20432  CD1 LEU A1254       2.671  31.541 -39.079  1.00  4.260          C  
ATOM  20433  CD2 LEU A1254       3.241  31.837 -41.501  1.00  4.260          C  
ATOM  20434  H   LEU A1254       6.421  33.673 -39.411  1.00  3.310          H  
ATOM  20435  HA  LEU A1254       4.650  34.297 -41.701  1.00  3.790          H  
ATOM  20436 1HB  LEU A1254       4.088  33.749 -38.768  1.00  5.120          H  
ATOM  20437 2HB  LEU A1254       2.856  34.096 -39.972  1.00  5.120          H  
ATOM  20438  HG  LEU A1254       4.645  31.611 -39.877  1.00  5.120          H  
ATOM  20439 1HD1 LEU A1254       2.574  30.465 -39.229  1.00  5.120          H  
ATOM  20440 2HD1 LEU A1254       2.998  31.728 -38.062  1.00  5.120          H  
ATOM  20441 3HD1 LEU A1254       1.706  32.019 -39.239  1.00  5.120          H  
ATOM  20442 1HD2 LEU A1254       3.132  30.771 -41.649  1.00  5.120          H  
ATOM  20443 2HD2 LEU A1254       2.282  32.324 -41.682  1.00  5.120          H  
ATOM  20444 3HD2 LEU A1254       3.979  32.220 -42.200  1.00  5.120          H  
ATOM  20445  N   GLY A1255       6.036  36.389 -39.857  1.00  3.510          N  
ATOM  20446  CA  GLY A1255       6.142  37.783 -39.462  1.00  3.910          C  
ATOM  20447  C   GLY A1255       5.601  38.065 -38.062  1.00  4.240          C  
ATOM  20448  O   GLY A1255       5.218  39.197 -37.762  1.00  4.680          O  
ATOM  20449  H   GLY A1255       6.884  35.821 -39.799  1.00  4.210          H  
ATOM  20450 1HA  GLY A1255       7.192  38.074 -39.504  1.00  4.690          H  
ATOM  20451 2HA  GLY A1255       5.615  38.401 -40.187  1.00  4.690          H  
ATOM  20452  N   LEU A1256       5.539  37.051 -37.204  1.00  4.600          N  
ATOM  20453  CA  LEU A1256       5.003  37.232 -35.870  1.00  4.680          C  
ATOM  20454  C   LEU A1256       6.123  37.487 -34.879  1.00  4.280          C  
ATOM  20455  O   LEU A1256       7.284  37.175 -35.141  1.00  4.540          O  
ATOM  20456  CB  LEU A1256       4.197  36.001 -35.514  1.00  6.520          C  
ATOM  20457  CG  LEU A1256       3.023  35.678 -36.490  1.00  6.520          C  
ATOM  20458  CD1 LEU A1256       2.433  34.346 -36.115  1.00  6.520          C  
ATOM  20459  CD2 LEU A1256       1.956  36.772 -36.439  1.00  6.520          C  
ATOM  20460  H   LEU A1256       5.880  36.116 -37.444  1.00  5.520          H  
ATOM  20461  HA  LEU A1256       4.361  38.107 -35.862  1.00  5.620          H  
ATOM  20462 1HB  LEU A1256       4.868  35.183 -35.550  1.00  7.820          H  
ATOM  20463 2HB  LEU A1256       3.807  36.099 -34.503  1.00  7.820          H  
ATOM  20464  HG  LEU A1256       3.404  35.611 -37.506  1.00  7.820          H  
ATOM  20465 1HD1 LEU A1256       1.625  34.102 -36.804  1.00  7.820          H  
ATOM  20466 2HD1 LEU A1256       3.203  33.594 -36.189  1.00  7.820          H  
ATOM  20467 3HD1 LEU A1256       2.046  34.381 -35.099  1.00  7.820          H  
ATOM  20468 1HD2 LEU A1256       1.151  36.517 -37.129  1.00  7.820          H  
ATOM  20469 2HD2 LEU A1256       1.555  36.850 -35.429  1.00  7.820          H  
ATOM  20470 3HD2 LEU A1256       2.377  37.728 -36.737  1.00  7.820          H  
ATOM  20471  N   MET A1257       5.788  38.088 -33.742  1.00  4.000          N  
ATOM  20472  CA  MET A1257       6.805  38.407 -32.751  1.00  4.010          C  
ATOM  20473  C   MET A1257       7.556  37.197 -32.222  1.00  3.980          C  
ATOM  20474  O   MET A1257       6.975  36.243 -31.693  1.00  4.150          O  
ATOM  20475  CB  MET A1257       6.181  39.137 -31.562  1.00  5.610          C  
ATOM  20476  CG  MET A1257       7.204  39.646 -30.517  1.00  5.610          C  
ATOM  20477  SD  MET A1257       6.444  40.461 -29.098  1.00  5.610          S  
ATOM  20478  CE  MET A1257       5.880  39.057 -28.135  1.00  5.610          C  
ATOM  20479  H   MET A1257       4.823  38.331 -33.572  1.00  4.800          H  
ATOM  20480  HA  MET A1257       7.535  39.064 -33.223  1.00  4.810          H  
ATOM  20481 1HB  MET A1257       5.619  39.998 -31.920  1.00  6.730          H  
ATOM  20482 2HB  MET A1257       5.481  38.472 -31.065  1.00  6.730          H  
ATOM  20483 1HG  MET A1257       7.792  38.813 -30.140  1.00  6.730          H  
ATOM  20484 2HG  MET A1257       7.886  40.351 -30.991  1.00  6.730          H  
ATOM  20485 1HE  MET A1257       5.390  39.412 -27.228  1.00  6.730          H  
ATOM  20486 2HE  MET A1257       5.179  38.462 -28.714  1.00  6.730          H  
ATOM  20487 3HE  MET A1257       6.729  38.451 -27.862  1.00  6.730          H  
ATOM  20488  N   GLY A1258       8.878  37.293 -32.263  1.00  4.210          N  
ATOM  20489  CA  GLY A1258       9.766  36.250 -31.775  1.00  4.590          C  
ATOM  20490  C   GLY A1258       9.869  36.324 -30.260  1.00  4.410          C  
ATOM  20491  O   GLY A1258      10.907  36.699 -29.716  1.00  4.590          O  
ATOM  20492  H   GLY A1258       9.279  38.112 -32.696  1.00  5.050          H  
ATOM  20493 1HA  GLY A1258       9.394  35.272 -32.081  1.00  5.510          H  
ATOM  20494 2HA  GLY A1258      10.745  36.384 -32.217  1.00  5.510          H  
ATOM  20495  N   CYS A1259       8.772  35.987 -29.594  1.00  4.440          N  
ATOM  20496  CA  CYS A1259       8.657  36.097 -28.146  1.00  4.490          C  
ATOM  20497  C   CYS A1259       9.781  35.382 -27.422  1.00  3.830          C  
ATOM  20498  O   CYS A1259      10.046  34.195 -27.646  1.00  3.740          O  
ATOM  20499  CB  CYS A1259       7.335  35.526 -27.656  1.00  6.270          C  
ATOM  20500  SG  CYS A1259       7.118  35.678 -25.867  1.00  6.270          S  
ATOM  20501  H   CYS A1259       7.972  35.708 -30.169  1.00  5.330          H  
ATOM  20502  HA  CYS A1259       8.700  37.152 -27.883  1.00  5.390          H  
ATOM  20503 1HB  CYS A1259       6.509  36.031 -28.152  1.00  7.520          H  
ATOM  20504 2HB  CYS A1259       7.275  34.470 -27.916  1.00  7.520          H  
ATOM  20505  HG  CYS A1259       8.116  34.855 -25.525  1.00  7.520          H  
ATOM  20506  N   ASP A1260      10.406  36.091 -26.490  1.00  3.690          N  
ATOM  20507  CA  ASP A1260      11.529  35.547 -25.739  1.00  3.370          C  
ATOM  20508  C   ASP A1260      11.047  34.612 -24.636  1.00  2.510          C  
ATOM  20509  O   ASP A1260      10.823  35.028 -23.497  1.00  2.360          O  
ATOM  20510  CB  ASP A1260      12.368  36.682 -25.130  1.00  4.850          C  
ATOM  20511  CG  ASP A1260      13.683  36.201 -24.487  1.00  4.850          C  
ATOM  20512  OD1 ASP A1260      13.994  35.039 -24.625  1.00  4.850          O  
ATOM  20513  OD2 ASP A1260      14.369  37.008 -23.890  1.00  4.850          O  
ATOM  20514  H   ASP A1260      10.127  37.048 -26.334  1.00  4.430          H  
ATOM  20515  HA  ASP A1260      12.157  34.976 -26.423  1.00  4.040          H  
ATOM  20516 1HB  ASP A1260      12.610  37.407 -25.908  1.00  5.820          H  
ATOM  20517 2HB  ASP A1260      11.781  37.199 -24.372  1.00  5.820          H  
ATOM  20518  N   CYS A1261      10.813  33.355 -25.011  1.00  2.360          N  
ATOM  20519  CA  CYS A1261      10.290  32.348 -24.090  1.00  2.010          C  
ATOM  20520  C   CYS A1261      10.681  30.922 -24.500  1.00  1.480          C  
ATOM  20521  O   CYS A1261      11.077  30.698 -25.645  1.00  1.950          O  
ATOM  20522  CB  CYS A1261       8.775  32.461 -24.068  1.00  2.950          C  
ATOM  20523  SG  CYS A1261       8.041  32.151 -25.695  1.00  2.950          S  
ATOM  20524  H   CYS A1261      10.996  33.121 -25.990  1.00  2.830          H  
ATOM  20525  HA  CYS A1261      10.686  32.548 -23.095  1.00  2.410          H  
ATOM  20526 1HB  CYS A1261       8.357  31.743 -23.364  1.00  3.540          H  
ATOM  20527 2HB  CYS A1261       8.486  33.459 -23.743  1.00  3.540          H  
ATOM  20528  HG  CYS A1261       8.874  32.959 -26.386  1.00  3.540          H  
ATOM  20529  N   THR A1262      10.572  29.962 -23.560  1.00  1.640          N  
ATOM  20530  CA  THR A1262      10.819  28.526 -23.820  1.00  1.470          C  
ATOM  20531  C   THR A1262       9.779  27.608 -23.136  1.00  1.270          C  
ATOM  20532  O   THR A1262       8.762  28.189 -22.752  1.00  1.980          O  
ATOM  20533  CB  THR A1262      12.210  28.085 -23.319  1.00  2.130          C  
ATOM  20534  OG1 THR A1262      12.252  28.201 -21.887  1.00  2.130          O  
ATOM  20535  CG2 THR A1262      13.305  28.955 -23.922  1.00  2.130          C  
ATOM  20536  H   THR A1262      10.282  30.221 -22.628  1.00  1.970          H  
ATOM  20537  HA  THR A1262      10.758  28.353 -24.895  1.00  1.760          H  
ATOM  20538  HB  THR A1262      12.373  27.043 -23.600  1.00  2.550          H  
ATOM  20539  HG1 THR A1262      13.056  27.787 -21.553  1.00  2.550          H  
ATOM  20540 1HG2 THR A1262      14.273  28.619 -23.557  1.00  2.550          H  
ATOM  20541 2HG2 THR A1262      13.275  28.871 -25.008  1.00  2.550          H  
ATOM  20542 3HG2 THR A1262      13.160  29.990 -23.636  1.00  2.550          H  
ATOM  20543  N   SER A1263       9.662  26.398 -23.711  1.00  0.960          N  
ATOM  20544  CA  SER A1263       9.373  25.271 -22.821  1.00  0.820          C  
ATOM  20545  C   SER A1263      10.041  24.009 -23.335  1.00  0.720          C  
ATOM  20546  O   SER A1263      10.412  23.914 -24.511  1.00  1.120          O  
ATOM  20547  CB  SER A1263       7.877  24.987 -22.715  1.00  1.200          C  
ATOM  20548  OG  SER A1263       7.354  24.465 -23.919  1.00  1.200          O  
ATOM  20549  H   SER A1263       9.037  26.382 -24.506  1.00  1.150          H  
ATOM  20550  HA  SER A1263       9.768  25.497 -21.828  1.00  0.980          H  
ATOM  20551 1HB  SER A1263       7.692  24.281 -21.906  1.00  1.440          H  
ATOM  20552 2HB  SER A1263       7.350  25.906 -22.463  1.00  1.440          H  
ATOM  20553  HG  SER A1263       6.379  24.314 -23.749  1.00  1.440          H  
ATOM  20554  N   VAL A1264      10.177  23.031 -22.446  1.00  0.390          N  
ATOM  20555  CA  VAL A1264      10.789  21.760 -22.791  1.00  0.350          C  
ATOM  20556  C   VAL A1264       9.955  20.988 -23.792  1.00  0.340          C  
ATOM  20557  O   VAL A1264      10.471  20.495 -24.793  1.00  0.430          O  
ATOM  20558  CB  VAL A1264      10.971  20.919 -21.509  1.00  0.510          C  
ATOM  20559  CG1 VAL A1264      11.439  19.513 -21.838  1.00  0.510          C  
ATOM  20560  CG2 VAL A1264      11.966  21.606 -20.611  1.00  0.510          C  
ATOM  20561  H   VAL A1264       9.844  23.189 -21.506  1.00  0.470          H  
ATOM  20562  HA  VAL A1264      11.768  21.958 -23.232  1.00  0.420          H  
ATOM  20563  HB  VAL A1264      10.012  20.836 -20.992  1.00  0.610          H  
ATOM  20564 1HG1 VAL A1264      11.561  18.943 -20.924  1.00  0.610          H  
ATOM  20565 2HG1 VAL A1264      10.712  19.013 -22.471  1.00  0.610          H  
ATOM  20566 3HG1 VAL A1264      12.392  19.564 -22.352  1.00  0.610          H  
ATOM  20567 1HG2 VAL A1264      12.072  21.035 -19.705  1.00  0.610          H  
ATOM  20568 2HG2 VAL A1264      12.928  21.679 -21.120  1.00  0.610          H  
ATOM  20569 3HG2 VAL A1264      11.616  22.603 -20.361  1.00  0.610          H  
ATOM  20570  N   GLY A1265       8.663  20.873 -23.523  1.00  0.310          N  
ATOM  20571  CA  GLY A1265       7.801  20.119 -24.412  1.00  0.330          C  
ATOM  20572  C   GLY A1265       7.777  20.695 -25.816  1.00  0.290          C  
ATOM  20573  O   GLY A1265       7.821  19.932 -26.785  1.00  0.320          O  
ATOM  20574  H   GLY A1265       8.291  21.297 -22.687  1.00  0.370          H  
ATOM  20575 1HA  GLY A1265       8.154  19.089 -24.452  1.00  0.400          H  
ATOM  20576 2HA  GLY A1265       6.799  20.083 -24.013  1.00  0.400          H  
ATOM  20577  N   GLU A1266       7.711  22.031 -25.953  1.00  0.270          N  
ATOM  20578  CA  GLU A1266       7.672  22.606 -27.286  1.00  0.270          C  
ATOM  20579  C   GLU A1266       8.966  22.338 -28.035  1.00  0.280          C  
ATOM  20580  O   GLU A1266       8.927  21.954 -29.209  1.00  0.310          O  
ATOM  20581  CB  GLU A1266       7.391  24.105 -27.240  1.00  0.380          C  
ATOM  20582  CG  GLU A1266       7.194  24.728 -28.616  1.00  0.380          C  
ATOM  20583  CD  GLU A1266       6.785  26.173 -28.574  1.00  0.380          C  
ATOM  20584  OE1 GLU A1266       6.888  26.766 -27.538  1.00  0.380          O  
ATOM  20585  OE2 GLU A1266       6.351  26.678 -29.577  1.00  0.380          O  
ATOM  20586  H   GLU A1266       7.673  22.650 -25.141  1.00  0.320          H  
ATOM  20587  HA  GLU A1266       6.866  22.129 -27.840  1.00  0.320          H  
ATOM  20588 1HB  GLU A1266       6.506  24.297 -26.642  1.00  0.450          H  
ATOM  20589 2HB  GLU A1266       8.227  24.612 -26.754  1.00  0.450          H  
ATOM  20590 1HG  GLU A1266       8.135  24.656 -29.158  1.00  0.450          H  
ATOM  20591 2HG  GLU A1266       6.453  24.153 -29.166  1.00  0.450          H  
ATOM  20592  N   GLU A1267      10.117  22.498 -27.359  1.00  0.300          N  
ATOM  20593  CA  GLU A1267      11.388  22.287 -28.031  1.00  0.330          C  
ATOM  20594  C   GLU A1267      11.540  20.847 -28.481  1.00  0.360          C  
ATOM  20595  O   GLU A1267      11.948  20.592 -29.615  1.00  0.400          O  
ATOM  20596  CB  GLU A1267      12.540  22.660 -27.089  1.00  0.450          C  
ATOM  20597  CG  GLU A1267      13.958  22.463 -27.650  1.00  0.450          C  
ATOM  20598  CD  GLU A1267      14.315  23.365 -28.823  1.00  0.450          C  
ATOM  20599  OE1 GLU A1267      13.654  24.363 -29.008  1.00  0.450          O  
ATOM  20600  OE2 GLU A1267      15.269  23.053 -29.524  1.00  0.450          O  
ATOM  20601  H   GLU A1267      10.115  22.823 -26.384  1.00  0.360          H  
ATOM  20602  HA  GLU A1267      11.424  22.932 -28.909  1.00  0.400          H  
ATOM  20603 1HB  GLU A1267      12.435  23.703 -26.790  1.00  0.540          H  
ATOM  20604 2HB  GLU A1267      12.458  22.058 -26.178  1.00  0.540          H  
ATOM  20605 1HG  GLU A1267      14.669  22.644 -26.847  1.00  0.540          H  
ATOM  20606 2HG  GLU A1267      14.061  21.425 -27.949  1.00  0.540          H  
ATOM  20607  N   PHE A1268      11.162  19.891 -27.638  1.00  0.340          N  
ATOM  20608  CA  PHE A1268      11.314  18.512 -28.052  1.00  0.430          C  
ATOM  20609  C   PHE A1268      10.345  18.139 -29.148  1.00  0.340          C  
ATOM  20610  O   PHE A1268      10.737  17.453 -30.096  1.00  0.370          O  
ATOM  20611  CB  PHE A1268      11.227  17.576 -26.860  1.00  0.570          C  
ATOM  20612  CG  PHE A1268      12.549  17.445 -26.169  1.00  0.570          C  
ATOM  20613  CD1 PHE A1268      12.904  18.248 -25.103  1.00  0.570          C  
ATOM  20614  CD2 PHE A1268      13.455  16.490 -26.608  1.00  0.570          C  
ATOM  20615  CE1 PHE A1268      14.130  18.107 -24.486  1.00  0.570          C  
ATOM  20616  CE2 PHE A1268      14.678  16.344 -25.995  1.00  0.570          C  
ATOM  20617  CZ  PHE A1268      15.016  17.155 -24.931  1.00  0.570          C  
ATOM  20618  H   PHE A1268      10.821  20.127 -26.699  1.00  0.410          H  
ATOM  20619  HA  PHE A1268      12.321  18.401 -28.454  1.00  0.520          H  
ATOM  20620 1HB  PHE A1268      10.498  17.967 -26.144  1.00  0.680          H  
ATOM  20621 2HB  PHE A1268      10.897  16.599 -27.175  1.00  0.680          H  
ATOM  20622  HD1 PHE A1268      12.216  18.996 -24.750  1.00  0.680          H  
ATOM  20623  HD2 PHE A1268      13.189  15.847 -27.452  1.00  0.680          H  
ATOM  20624  HE1 PHE A1268      14.396  18.746 -23.646  1.00  0.680          H  
ATOM  20625  HE2 PHE A1268      15.379  15.588 -26.349  1.00  0.680          H  
ATOM  20626  HZ  PHE A1268      15.983  17.038 -24.443  1.00  0.680          H  
ATOM  20627  N   PHE A1269       9.096  18.591 -29.055  1.00  0.310          N  
ATOM  20628  CA  PHE A1269       8.113  18.263 -30.065  1.00  0.340          C  
ATOM  20629  C   PHE A1269       8.620  18.755 -31.419  1.00  0.370          C  
ATOM  20630  O   PHE A1269       8.591  18.014 -32.406  1.00  0.410          O  
ATOM  20631  CB  PHE A1269       6.773  18.904 -29.741  1.00  0.460          C  
ATOM  20632  CG  PHE A1269       5.663  18.485 -30.638  1.00  0.460          C  
ATOM  20633  CD1 PHE A1269       4.873  17.384 -30.306  1.00  0.460          C  
ATOM  20634  CD2 PHE A1269       5.404  19.150 -31.801  1.00  0.460          C  
ATOM  20635  CE1 PHE A1269       3.844  17.006 -31.119  1.00  0.460          C  
ATOM  20636  CE2 PHE A1269       4.385  18.776 -32.607  1.00  0.460          C  
ATOM  20637  CZ  PHE A1269       3.604  17.717 -32.263  1.00  0.460          C  
ATOM  20638  H   PHE A1269       8.804  19.151 -28.249  1.00  0.370          H  
ATOM  20639  HA  PHE A1269       7.994  17.182 -30.105  1.00  0.410          H  
ATOM  20640 1HB  PHE A1269       6.496  18.667 -28.714  1.00  0.560          H  
ATOM  20641 2HB  PHE A1269       6.870  19.993 -29.796  1.00  0.560          H  
ATOM  20642  HD1 PHE A1269       5.075  16.836 -29.384  1.00  0.560          H  
ATOM  20643  HD2 PHE A1269       6.015  19.991 -32.066  1.00  0.560          H  
ATOM  20644  HE1 PHE A1269       3.215  16.152 -30.860  1.00  0.560          H  
ATOM  20645  HE2 PHE A1269       4.187  19.328 -33.517  1.00  0.560          H  
ATOM  20646  HZ  PHE A1269       2.785  17.439 -32.902  1.00  0.560          H  
ATOM  20647  N   HIS A1270       9.093  20.014 -31.470  1.00  0.390          N  
ATOM  20648  CA  HIS A1270       9.578  20.588 -32.715  1.00  0.450          C  
ATOM  20649  C   HIS A1270      10.810  19.858 -33.246  1.00  0.430          C  
ATOM  20650  O   HIS A1270      10.928  19.650 -34.462  1.00  0.440          O  
ATOM  20651  CB  HIS A1270       9.877  22.073 -32.534  1.00  0.610          C  
ATOM  20652  CG  HIS A1270       8.646  22.943 -32.417  1.00  0.610          C  
ATOM  20653  ND1 HIS A1270       8.715  24.273 -32.071  1.00  0.610          N  
ATOM  20654  CD2 HIS A1270       7.328  22.678 -32.622  1.00  0.610          C  
ATOM  20655  CE1 HIS A1270       7.491  24.785 -32.057  1.00  0.610          C  
ATOM  20656  NE2 HIS A1270       6.639  23.837 -32.388  1.00  0.610          N  
ATOM  20657  H   HIS A1270       9.095  20.603 -30.628  1.00  0.470          H  
ATOM  20658  HA  HIS A1270       8.805  20.498 -33.471  1.00  0.540          H  
ATOM  20659 1HB  HIS A1270      10.470  22.206 -31.621  1.00  0.730          H  
ATOM  20660 2HB  HIS A1270      10.476  22.426 -33.365  1.00  0.730          H  
ATOM  20661  HD2 HIS A1270       6.892  21.741 -32.923  1.00  0.730          H  
ATOM  20662  HE1 HIS A1270       7.229  25.817 -31.817  1.00  0.730          H  
ATOM  20663  HE2 HIS A1270       5.613  23.945 -32.471  1.00  0.730          H  
ATOM  20664  N   GLN A1271      11.733  19.453 -32.366  1.00  0.430          N  
ATOM  20665  CA  GLN A1271      12.889  18.713 -32.845  1.00  0.460          C  
ATOM  20666  C   GLN A1271      12.452  17.384 -33.450  1.00  0.470          C  
ATOM  20667  O   GLN A1271      12.914  16.998 -34.527  1.00  0.530          O  
ATOM  20668  CB  GLN A1271      13.867  18.422 -31.707  1.00  0.630          C  
ATOM  20669  CG  GLN A1271      14.621  19.619 -31.159  1.00  0.630          C  
ATOM  20670  CD  GLN A1271      15.447  19.223 -29.949  1.00  0.630          C  
ATOM  20671  OE1 GLN A1271      15.465  18.033 -29.609  1.00  0.630          O  
ATOM  20672  NE2 GLN A1271      16.105  20.179 -29.302  1.00  0.630          N  
ATOM  20673  H   GLN A1271      11.655  19.696 -31.371  1.00  0.520          H  
ATOM  20674  HA  GLN A1271      13.388  19.298 -33.614  1.00  0.550          H  
ATOM  20675 1HB  GLN A1271      13.312  17.980 -30.875  1.00  0.760          H  
ATOM  20676 2HB  GLN A1271      14.595  17.685 -32.038  1.00  0.760          H  
ATOM  20677 1HG  GLN A1271      15.301  19.977 -31.927  1.00  0.760          H  
ATOM  20678 2HG  GLN A1271      13.944  20.410 -30.882  1.00  0.760          H  
ATOM  20679 1HE2 GLN A1271      16.649  19.955 -28.497  1.00  0.760          H  
ATOM  20680 2HE2 GLN A1271      16.028  21.164 -29.600  1.00  0.760          H  
ATOM  20681  N   TYR A1272      11.504  16.695 -32.810  1.00  0.480          N  
ATOM  20682  CA  TYR A1272      11.067  15.414 -33.342  1.00  0.520          C  
ATOM  20683  C   TYR A1272      10.368  15.591 -34.688  1.00  0.530          C  
ATOM  20684  O   TYR A1272      10.586  14.800 -35.602  1.00  0.870          O  
ATOM  20685  CB  TYR A1272      10.139  14.681 -32.360  1.00  0.710          C  
ATOM  20686  CG  TYR A1272      10.813  14.108 -31.083  1.00  0.710          C  
ATOM  20687  CD1 TYR A1272      10.369  14.501 -29.817  1.00  0.710          C  
ATOM  20688  CD2 TYR A1272      11.864  13.202 -31.178  1.00  0.710          C  
ATOM  20689  CE1 TYR A1272      10.969  14.002 -28.675  1.00  0.710          C  
ATOM  20690  CE2 TYR A1272      12.461  12.705 -30.026  1.00  0.710          C  
ATOM  20691  CZ  TYR A1272      12.017  13.107 -28.784  1.00  0.710          C  
ATOM  20692  OH  TYR A1272      12.609  12.622 -27.645  1.00  0.710          O  
ATOM  20693  H   TYR A1272      11.145  17.031 -31.909  1.00  0.580          H  
ATOM  20694  HA  TYR A1272      11.948  14.800 -33.512  1.00  0.620          H  
ATOM  20695 1HB  TYR A1272       9.356  15.375 -32.042  1.00  0.850          H  
ATOM  20696 2HB  TYR A1272       9.656  13.860 -32.885  1.00  0.850          H  
ATOM  20697  HD1 TYR A1272       9.545  15.208 -29.729  1.00  0.850          H  
ATOM  20698  HD2 TYR A1272      12.223  12.879 -32.154  1.00  0.850          H  
ATOM  20699  HE1 TYR A1272      10.619  14.313 -27.693  1.00  0.850          H  
ATOM  20700  HE2 TYR A1272      13.286  11.995 -30.104  1.00  0.850          H  
ATOM  20701  HH  TYR A1272      13.276  11.964 -27.874  1.00  0.850          H  
ATOM  20702  N   LEU A1273       9.568  16.656 -34.803  1.00  0.500          N  
ATOM  20703  CA  LEU A1273       8.787  17.010 -35.984  1.00  0.490          C  
ATOM  20704  C   LEU A1273       9.658  17.244 -37.227  1.00  0.610          C  
ATOM  20705  O   LEU A1273       9.236  16.956 -38.348  1.00  0.790          O  
ATOM  20706  CB  LEU A1273       7.969  18.279 -35.633  1.00  0.690          C  
ATOM  20707  CG  LEU A1273       6.950  18.867 -36.639  1.00  0.690          C  
ATOM  20708  CD1 LEU A1273       5.861  17.859 -36.936  1.00  0.690          C  
ATOM  20709  CD2 LEU A1273       6.345  20.162 -36.015  1.00  0.690          C  
ATOM  20710  H   LEU A1273       9.443  17.243 -33.974  1.00  0.600          H  
ATOM  20711  HA  LEU A1273       8.114  16.180 -36.191  1.00  0.590          H  
ATOM  20712 1HB  LEU A1273       7.426  18.077 -34.707  1.00  0.830          H  
ATOM  20713 2HB  LEU A1273       8.679  19.066 -35.429  1.00  0.830          H  
ATOM  20714  HG  LEU A1273       7.449  19.102 -37.571  1.00  0.830          H  
ATOM  20715 1HD1 LEU A1273       5.144  18.289 -37.638  1.00  0.830          H  
ATOM  20716 2HD1 LEU A1273       6.294  16.961 -37.374  1.00  0.830          H  
ATOM  20717 3HD1 LEU A1273       5.366  17.623 -36.015  1.00  0.830          H  
ATOM  20718 1HD2 LEU A1273       5.625  20.604 -36.707  1.00  0.830          H  
ATOM  20719 2HD2 LEU A1273       5.845  19.918 -35.083  1.00  0.830          H  
ATOM  20720 3HD2 LEU A1273       7.141  20.882 -35.816  1.00  0.830          H  
ATOM  20721  N   GLN A1274      10.846  17.835 -37.052  1.00  0.720          N  
ATOM  20722  CA  GLN A1274      11.700  18.097 -38.209  1.00  0.980          C  
ATOM  20723  C   GLN A1274      12.988  17.278 -38.368  1.00  0.880          C  
ATOM  20724  O   GLN A1274      13.447  17.091 -39.496  1.00  1.100          O  
ATOM  20725  CB  GLN A1274      12.111  19.566 -38.227  1.00  1.270          C  
ATOM  20726  CG  GLN A1274      10.981  20.542 -38.359  1.00  1.270          C  
ATOM  20727  CD  GLN A1274      10.242  20.392 -39.661  1.00  1.270          C  
ATOM  20728  OE1 GLN A1274      10.856  20.298 -40.725  1.00  1.270          O  
ATOM  20729  NE2 GLN A1274       8.929  20.386 -39.595  1.00  1.270          N  
ATOM  20730  H   GLN A1274      11.126  18.123 -36.108  1.00  0.860          H  
ATOM  20731  HA  GLN A1274      11.105  17.904 -39.099  1.00  1.180          H  
ATOM  20732 1HB  GLN A1274      12.635  19.794 -37.297  1.00  1.520          H  
ATOM  20733 2HB  GLN A1274      12.810  19.736 -39.044  1.00  1.520          H  
ATOM  20734 1HG  GLN A1274      10.278  20.392 -37.537  1.00  1.520          H  
ATOM  20735 2HG  GLN A1274      11.400  21.538 -38.327  1.00  1.520          H  
ATOM  20736 1HE2 GLN A1274       8.384  20.292 -40.430  1.00  1.520          H  
ATOM  20737 2HE2 GLN A1274       8.476  20.478 -38.710  1.00  1.520          H  
ATOM  20738  N   SER A1275      13.612  16.822 -37.287  1.00  0.810          N  
ATOM  20739  CA  SER A1275      14.927  16.216 -37.444  1.00  0.990          C  
ATOM  20740  C   SER A1275      14.990  14.760 -37.857  1.00  0.990          C  
ATOM  20741  O   SER A1275      15.978  14.367 -38.489  1.00  1.470          O  
ATOM  20742  CB  SER A1275      15.724  16.378 -36.161  1.00  1.310          C  
ATOM  20743  OG  SER A1275      16.032  17.730 -35.909  1.00  1.310          O  
ATOM  20744  H   SER A1275      13.236  16.944 -36.346  1.00  0.970          H  
ATOM  20745  HA  SER A1275      15.446  16.786 -38.214  1.00  1.190          H  
ATOM  20746 1HB  SER A1275      15.150  15.972 -35.329  1.00  1.580          H  
ATOM  20747 2HB  SER A1275      16.643  15.800 -36.232  1.00  1.580          H  
ATOM  20748  HG  SER A1275      16.472  17.744 -35.056  1.00  1.580          H  
ATOM  20749  N   ARG A1276      14.000  13.954 -37.474  1.00  0.810          N  
ATOM  20750  CA  ARG A1276      14.078  12.523 -37.752  1.00  1.130          C  
ATOM  20751  C   ARG A1276      12.862  11.874 -38.378  1.00  1.120          C  
ATOM  20752  O   ARG A1276      12.974  10.835 -39.025  1.00  1.360          O  
ATOM  20753  CB  ARG A1276      14.334  11.759 -36.456  1.00  1.450          C  
ATOM  20754  CG  ARG A1276      15.634  12.060 -35.692  1.00  1.450          C  
ATOM  20755  CD  ARG A1276      16.854  11.637 -36.440  1.00  1.450          C  
ATOM  20756  NE  ARG A1276      16.801  10.219 -36.797  1.00  1.450          N  
ATOM  20757  CZ  ARG A1276      17.139   9.178 -35.995  1.00  1.450          C  
ATOM  20758  NH1 ARG A1276      17.565   9.377 -34.759  1.00  1.450          N  
ATOM  20759  NH2 ARG A1276      17.029   7.941 -36.457  1.00  1.450          N  
ATOM  20760  H   ARG A1276      13.208  14.347 -36.981  1.00  0.970          H  
ATOM  20761  HA  ARG A1276      14.909  12.362 -38.434  1.00  1.360          H  
ATOM  20762 1HB  ARG A1276      13.515  11.964 -35.768  1.00  1.740          H  
ATOM  20763 2HB  ARG A1276      14.306  10.691 -36.663  1.00  1.740          H  
ATOM  20764 1HG  ARG A1276      15.705  13.129 -35.506  1.00  1.740          H  
ATOM  20765 2HG  ARG A1276      15.614  11.534 -34.740  1.00  1.740          H  
ATOM  20766 1HD  ARG A1276      16.949  12.216 -37.355  1.00  1.740          H  
ATOM  20767 2HD  ARG A1276      17.735  11.810 -35.828  1.00  1.740          H  
ATOM  20768  HE  ARG A1276      16.480   9.997 -37.733  1.00  1.740          H  
ATOM  20769 1HH1 ARG A1276      17.652  10.305 -34.388  1.00  1.740          H  
ATOM  20770 2HH1 ARG A1276      17.808   8.561 -34.165  1.00  1.740          H  
ATOM  20771 1HH2 ARG A1276      16.700   7.773 -37.394  1.00  1.740          H  
ATOM  20772 2HH2 ARG A1276      17.274   7.140 -35.845  1.00  1.740          H  
ATOM  20773  N   ASP A1277      11.704  12.398 -38.111  1.00  1.130          N  
ATOM  20774  CA  ASP A1277      10.517  11.661 -38.443  1.00  1.540          C  
ATOM  20775  C   ASP A1277       9.365  12.629 -38.509  1.00  1.060          C  
ATOM  20776  O   ASP A1277       9.580  13.833 -38.451  1.00  1.530          O  
ATOM  20777  CB  ASP A1277      10.273  10.532 -37.410  1.00  1.990          C  
ATOM  20778  CG  ASP A1277       9.513   9.302 -37.982  1.00  1.990          C  
ATOM  20779  OD1 ASP A1277       8.663   9.498 -38.822  1.00  1.990          O  
ATOM  20780  OD2 ASP A1277       9.804   8.202 -37.602  1.00  1.990          O  
ATOM  20781  H   ASP A1277      11.613  13.280 -37.623  1.00  1.360          H  
ATOM  20782  HA  ASP A1277      10.639  11.210 -39.427  1.00  1.850          H  
ATOM  20783 1HB  ASP A1277      11.223  10.195 -37.000  1.00  2.390          H  
ATOM  20784 2HB  ASP A1277       9.688  10.942 -36.578  1.00  2.390          H  
ATOM  20785  N   GLN A1278       8.182  12.095 -38.709  1.00  0.940          N  
ATOM  20786  CA  GLN A1278       6.929  12.807 -38.753  1.00  0.870          C  
ATOM  20787  C   GLN A1278       6.518  13.269 -37.355  1.00  0.630          C  
ATOM  20788  O   GLN A1278       7.205  13.024 -36.364  1.00  0.770          O  
ATOM  20789  CB  GLN A1278       5.852  11.879 -39.322  1.00  1.250          C  
ATOM  20790  CG  GLN A1278       6.047  11.499 -40.777  1.00  1.250          C  
ATOM  20791  CD  GLN A1278       5.002  10.505 -41.241  1.00  1.250          C  
ATOM  20792  OE1 GLN A1278       5.262   9.294 -41.321  1.00  1.250          O  
ATOM  20793  NE2 GLN A1278       3.801  11.001 -41.532  1.00  1.250          N  
ATOM  20794  H   GLN A1278       8.153  11.084 -38.807  1.00  1.130          H  
ATOM  20795  HA  GLN A1278       7.043  13.684 -39.388  1.00  1.040          H  
ATOM  20796 1HB  GLN A1278       5.843  10.954 -38.742  1.00  1.500          H  
ATOM  20797 2HB  GLN A1278       4.872  12.334 -39.218  1.00  1.500          H  
ATOM  20798 1HG  GLN A1278       5.977  12.392 -41.396  1.00  1.500          H  
ATOM  20799 2HG  GLN A1278       7.032  11.040 -40.892  1.00  1.500          H  
ATOM  20800 1HE2 GLN A1278       3.065  10.388 -41.830  1.00  1.500          H  
ATOM  20801 2HE2 GLN A1278       3.619  11.980 -41.436  1.00  1.500          H  
ATOM  20802  N   VAL A1279       5.398  13.962 -37.287  1.00  0.780          N  
ATOM  20803  CA  VAL A1279       4.895  14.484 -36.034  1.00  0.520          C  
ATOM  20804  C   VAL A1279       4.723  13.334 -35.037  1.00  0.640          C  
ATOM  20805  O   VAL A1279       4.322  12.244 -35.460  1.00  1.440          O  
ATOM  20806  CB  VAL A1279       3.523  15.164 -36.292  1.00  0.830          C  
ATOM  20807  CG1 VAL A1279       2.472  14.131 -36.701  1.00  0.830          C  
ATOM  20808  CG2 VAL A1279       3.054  15.900 -35.074  1.00  0.830          C  
ATOM  20809  H   VAL A1279       4.893  14.147 -38.141  1.00  0.940          H  
ATOM  20810  HA  VAL A1279       5.595  15.229 -35.682  1.00  0.620          H  
ATOM  20811  HB  VAL A1279       3.635  15.860 -37.120  1.00  1.000          H  
ATOM  20812 1HG1 VAL A1279       1.533  14.643 -36.908  1.00  1.000          H  
ATOM  20813 2HG1 VAL A1279       2.797  13.602 -37.593  1.00  1.000          H  
ATOM  20814 3HG1 VAL A1279       2.301  13.413 -35.901  1.00  1.000          H  
ATOM  20815 1HG2 VAL A1279       2.105  16.385 -35.288  1.00  1.000          H  
ATOM  20816 2HG2 VAL A1279       2.921  15.210 -34.241  1.00  1.000          H  
ATOM  20817 3HG2 VAL A1279       3.782  16.641 -34.815  1.00  1.000          H  
ATOM  20818  N   PRO A1280       5.127  13.501 -33.761  1.00  0.470          N  
ATOM  20819  CA  PRO A1280       4.912  12.543 -32.696  1.00  0.340          C  
ATOM  20820  C   PRO A1280       3.428  12.297 -32.549  1.00  0.290          C  
ATOM  20821  O   PRO A1280       2.641  13.239 -32.632  1.00  0.380          O  
ATOM  20822  CB  PRO A1280       5.465  13.279 -31.460  1.00  0.510          C  
ATOM  20823  CG  PRO A1280       6.499  14.227 -32.014  1.00  0.510          C  
ATOM  20824  CD  PRO A1280       5.963  14.666 -33.362  1.00  0.510          C  
ATOM  20825  HA  PRO A1280       5.460  11.614 -32.906  1.00  0.410          H  
ATOM  20826 1HB  PRO A1280       4.647  13.800 -30.941  1.00  0.610          H  
ATOM  20827 2HB  PRO A1280       5.884  12.552 -30.747  1.00  0.610          H  
ATOM  20828 1HG  PRO A1280       6.661  15.076 -31.328  1.00  0.610          H  
ATOM  20829 2HG  PRO A1280       7.449  13.702 -32.097  1.00  0.610          H  
ATOM  20830 1HD  PRO A1280       5.373  15.581 -33.275  1.00  0.610          H  
ATOM  20831 2HD  PRO A1280       6.839  14.778 -34.028  1.00  0.610          H  
ATOM  20832  N   SER A1281       3.046  11.064 -32.255  1.00  0.250          N  
ATOM  20833  CA  SER A1281       1.647  10.758 -32.073  1.00  0.260          C  
ATOM  20834  C   SER A1281       1.548   9.666 -31.041  1.00  0.250          C  
ATOM  20835  O   SER A1281       0.494   9.469 -30.426  1.00  0.240          O  
ATOM  20836  CB  SER A1281       1.024  10.371 -33.397  1.00  0.360          C  
ATOM  20837  OG  SER A1281       1.615   9.225 -33.916  1.00  0.360          O  
ATOM  20838  H   SER A1281       3.721  10.298 -32.204  1.00  0.300          H  
ATOM  20839  HA  SER A1281       1.136  11.639 -31.711  1.00  0.310          H  
ATOM  20840 1HB  SER A1281      -0.042  10.202 -33.258  1.00  0.430          H  
ATOM  20841 2HB  SER A1281       1.140  11.196 -34.103  1.00  0.430          H  
ATOM  20842  HG  SER A1281       1.189   9.074 -34.762  1.00  0.430          H  
ATOM  20843  N   HIS A1282       2.674   8.981 -30.853  1.00  0.250          N  
ATOM  20844  CA  HIS A1282       2.806   7.867 -29.911  1.00  0.240          C  
ATOM  20845  C   HIS A1282       4.126   7.930 -29.135  1.00  0.230          C  
ATOM  20846  O   HIS A1282       5.191   8.038 -29.742  1.00  0.230          O  
ATOM  20847  CB  HIS A1282       2.745   6.545 -30.676  1.00  0.340          C  
ATOM  20848  CG  HIS A1282       1.471   6.280 -31.371  1.00  0.340          C  
ATOM  20849  ND1 HIS A1282       0.366   5.779 -30.732  1.00  0.340          N  
ATOM  20850  CD2 HIS A1282       1.123   6.434 -32.660  1.00  0.340          C  
ATOM  20851  CE1 HIS A1282      -0.618   5.651 -31.597  1.00  0.340          C  
ATOM  20852  NE2 HIS A1282      -0.186   6.038 -32.780  1.00  0.340          N  
ATOM  20853  H   HIS A1282       3.470   9.225 -31.449  1.00  0.300          H  
ATOM  20854  HA  HIS A1282       1.992   7.893 -29.187  1.00  0.290          H  
ATOM  20855 1HB  HIS A1282       3.499   6.576 -31.447  1.00  0.410          H  
ATOM  20856 2HB  HIS A1282       2.981   5.731 -30.030  1.00  0.410          H  
ATOM  20857  HD1 HIS A1282       0.347   5.378 -29.814  1.00  0.410          H  
ATOM  20858  HD2 HIS A1282       1.670   6.784 -33.528  1.00  0.410          H  
ATOM  20859  HE1 HIS A1282      -1.590   5.272 -31.276  1.00  0.410          H  
ATOM  20860  N   ILE A1283       4.066   7.852 -27.801  1.00  0.230          N  
ATOM  20861  CA  ILE A1283       5.281   7.905 -26.983  1.00  0.220          C  
ATOM  20862  C   ILE A1283       5.524   6.671 -26.108  1.00  0.220          C  
ATOM  20863  O   ILE A1283       4.674   6.266 -25.306  1.00  0.230          O  
ATOM  20864  CB  ILE A1283       5.265   9.170 -26.073  1.00  0.310          C  
ATOM  20865  CG1 ILE A1283       5.213  10.453 -26.970  1.00  0.310          C  
ATOM  20866  CG2 ILE A1283       6.514   9.185 -25.127  1.00  0.310          C  
ATOM  20867  CD1 ILE A1283       4.966  11.752 -26.226  1.00  0.310          C  
ATOM  20868  H   ILE A1283       3.154   7.798 -27.337  1.00  0.280          H  
ATOM  20869  HA  ILE A1283       6.136   7.992 -27.656  1.00  0.260          H  
ATOM  20870  HB  ILE A1283       4.353   9.162 -25.469  1.00  0.370          H  
ATOM  20871 1HG1 ILE A1283       6.155  10.532 -27.513  1.00  0.370          H  
ATOM  20872 2HG1 ILE A1283       4.411  10.340 -27.693  1.00  0.370          H  
ATOM  20873 1HG2 ILE A1283       6.499  10.061 -24.488  1.00  0.370          H  
ATOM  20874 2HG2 ILE A1283       6.527   8.302 -24.491  1.00  0.370          H  
ATOM  20875 3HG2 ILE A1283       7.406   9.194 -25.732  1.00  0.370          H  
ATOM  20876 1HD1 ILE A1283       4.943  12.566 -26.945  1.00  0.370          H  
ATOM  20877 2HD1 ILE A1283       4.011  11.700 -25.705  1.00  0.370          H  
ATOM  20878 3HD1 ILE A1283       5.756  11.937 -25.513  1.00  0.370          H  
ATOM  20879  N   MET A1284       6.719   6.091 -26.256  1.00  0.220          N  
ATOM  20880  CA  MET A1284       7.164   4.945 -25.451  1.00  0.220          C  
ATOM  20881  C   MET A1284       8.290   5.411 -24.507  1.00  0.220          C  
ATOM  20882  O   MET A1284       9.072   6.294 -24.875  1.00  0.220          O  
ATOM  20883  CB  MET A1284       7.577   3.787 -26.363  1.00  0.310          C  
ATOM  20884  CG  MET A1284       8.135   2.546 -25.644  1.00  0.310          C  
ATOM  20885  SD  MET A1284       8.640   1.221 -26.763  1.00  0.310          S  
ATOM  20886  CE  MET A1284       7.087   0.606 -27.390  1.00  0.310          C  
ATOM  20887  H   MET A1284       7.352   6.484 -26.970  1.00  0.260          H  
ATOM  20888  HA  MET A1284       6.334   4.603 -24.829  1.00  0.260          H  
ATOM  20889 1HB  MET A1284       6.676   3.452 -26.854  1.00  0.370          H  
ATOM  20890 2HB  MET A1284       8.221   4.109 -27.147  1.00  0.370          H  
ATOM  20891 1HG  MET A1284       9.003   2.819 -25.047  1.00  0.370          H  
ATOM  20892 2HG  MET A1284       7.366   2.147 -24.966  1.00  0.370          H  
ATOM  20893 1HE  MET A1284       7.264  -0.220 -28.073  1.00  0.370          H  
ATOM  20894 2HE  MET A1284       6.488   0.264 -26.570  1.00  0.370          H  
ATOM  20895 3HE  MET A1284       6.562   1.389 -27.908  1.00  0.370          H  
ATOM  20896  N   SER A1285       8.362   4.865 -23.282  1.00  0.220          N  
ATOM  20897  CA  SER A1285       9.410   5.278 -22.336  1.00  0.220          C  
ATOM  20898  C   SER A1285       9.661   4.285 -21.198  1.00  0.230          C  
ATOM  20899  O   SER A1285       8.817   3.450 -20.890  1.00  0.230          O  
ATOM  20900  CB  SER A1285       9.005   6.608 -21.728  1.00  0.310          C  
ATOM  20901  OG  SER A1285       7.848   6.463 -20.914  1.00  0.310          O  
ATOM  20902  H   SER A1285       7.703   4.151 -22.998  1.00  0.260          H  
ATOM  20903  HA  SER A1285      10.342   5.397 -22.892  1.00  0.260          H  
ATOM  20904 1HB  SER A1285       9.811   7.013 -21.137  1.00  0.370          H  
ATOM  20905 2HB  SER A1285       8.806   7.315 -22.529  1.00  0.370          H  
ATOM  20906  HG  SER A1285       8.167   6.356 -19.981  1.00  0.370          H  
ATOM  20907  N   VAL A1286      10.810   4.433 -20.527  1.00  0.240          N  
ATOM  20908  CA  VAL A1286      11.142   3.652 -19.328  1.00  0.260          C  
ATOM  20909  C   VAL A1286      10.397   4.163 -18.095  1.00  0.270          C  
ATOM  20910  O   VAL A1286       9.770   3.384 -17.371  1.00  0.320          O  
ATOM  20911  CB  VAL A1286      12.672   3.673 -19.071  1.00  0.360          C  
ATOM  20912  CG1 VAL A1286      13.016   3.020 -17.719  1.00  0.360          C  
ATOM  20913  CG2 VAL A1286      13.370   2.899 -20.196  1.00  0.360          C  
ATOM  20914  H   VAL A1286      11.458   5.130 -20.866  1.00  0.290          H  
ATOM  20915  HA  VAL A1286      10.841   2.619 -19.503  1.00  0.310          H  
ATOM  20916  HB  VAL A1286      13.027   4.703 -19.048  1.00  0.430          H  
ATOM  20917 1HG1 VAL A1286      14.097   3.038 -17.573  1.00  0.430          H  
ATOM  20918 2HG1 VAL A1286      12.543   3.557 -16.896  1.00  0.430          H  
ATOM  20919 3HG1 VAL A1286      12.663   1.994 -17.721  1.00  0.430          H  
ATOM  20920 1HG2 VAL A1286      14.444   2.900 -20.039  1.00  0.430          H  
ATOM  20921 2HG2 VAL A1286      13.012   1.870 -20.197  1.00  0.430          H  
ATOM  20922 3HG2 VAL A1286      13.148   3.355 -21.156  1.00  0.430          H  
ATOM  20923  N   LEU A1287      10.481   5.469 -17.843  1.00  0.260          N  
ATOM  20924  CA  LEU A1287       9.786   6.062 -16.706  1.00  0.300          C  
ATOM  20925  C   LEU A1287       8.366   6.302 -17.157  1.00  0.430          C  
ATOM  20926  O   LEU A1287       8.166   6.731 -18.294  1.00  1.000          O  
ATOM  20927  CB  LEU A1287      10.386   7.428 -16.328  1.00  0.400          C  
ATOM  20928  CG  LEU A1287      11.875   7.512 -15.915  1.00  0.400          C  
ATOM  20929  CD1 LEU A1287      12.218   8.984 -15.694  1.00  0.400          C  
ATOM  20930  CD2 LEU A1287      12.134   6.709 -14.654  1.00  0.400          C  
ATOM  20931  H   LEU A1287      11.016   6.054 -18.466  1.00  0.310          H  
ATOM  20932  HA  LEU A1287       9.781   5.379 -15.860  1.00  0.360          H  
ATOM  20933 1HB  LEU A1287      10.251   8.098 -17.177  1.00  0.480          H  
ATOM  20934 2HB  LEU A1287       9.798   7.827 -15.498  1.00  0.480          H  
ATOM  20935  HG  LEU A1287      12.506   7.131 -16.722  1.00  0.480          H  
ATOM  20936 1HD1 LEU A1287      13.254   9.071 -15.419  1.00  0.480          H  
ATOM  20937 2HD1 LEU A1287      12.040   9.548 -16.614  1.00  0.480          H  
ATOM  20938 3HD1 LEU A1287      11.598   9.389 -14.898  1.00  0.480          H  
ATOM  20939 1HD2 LEU A1287      13.185   6.805 -14.389  1.00  0.480          H  
ATOM  20940 2HD2 LEU A1287      11.518   7.086 -13.836  1.00  0.480          H  
ATOM  20941 3HD2 LEU A1287      11.898   5.664 -14.833  1.00  0.480          H  
ATOM  20942  N   ASP A1288       7.384   5.943 -16.341  1.00  0.460          N  
ATOM  20943  CA  ASP A1288       5.993   6.195 -16.699  1.00  0.460          C  
ATOM  20944  C   ASP A1288       5.047   6.185 -15.523  1.00  0.400          C  
ATOM  20945  O   ASP A1288       4.595   7.217 -15.055  1.00  1.330          O  
ATOM  20946  CB  ASP A1288       5.471   5.203 -17.749  1.00  0.640          C  
ATOM  20947  CG  ASP A1288       4.030   5.558 -18.212  1.00  0.640          C  
ATOM  20948  OD1 ASP A1288       3.870   6.509 -18.973  1.00  0.640          O  
ATOM  20949  OD2 ASP A1288       3.077   4.870 -17.795  1.00  0.640          O  
ATOM  20950  H   ASP A1288       7.616   5.583 -15.408  1.00  0.550          H  
ATOM  20951  HA  ASP A1288       5.945   7.190 -17.137  1.00  0.550          H  
ATOM  20952 1HB  ASP A1288       6.123   5.238 -18.628  1.00  0.770          H  
ATOM  20953 2HB  ASP A1288       5.508   4.184 -17.385  1.00  0.770          H  
ATOM  20954  N   MET A1289       4.668   4.966 -15.130  1.00  0.410          N  
ATOM  20955  CA  MET A1289       3.720   4.700 -14.058  1.00  0.290          C  
ATOM  20956  C   MET A1289       2.537   5.617 -14.098  1.00  0.220          C  
ATOM  20957  O   MET A1289       2.194   6.243 -13.094  1.00  0.510          O  
ATOM  20958  CB  MET A1289       4.378   4.718 -12.709  1.00  0.450          C  
ATOM  20959  CG  MET A1289       5.339   3.609 -12.511  1.00  0.450          C  
ATOM  20960  SD  MET A1289       4.663   1.984 -12.526  1.00  0.450          S  
ATOM  20961  CE  MET A1289       3.810   2.011 -10.963  1.00  0.450          C  
ATOM  20962  H   MET A1289       5.078   4.178 -15.595  1.00  0.490          H  
ATOM  20963  HA  MET A1289       3.329   3.696 -14.209  1.00  0.350          H  
ATOM  20964 1HB  MET A1289       4.943   5.636 -12.621  1.00  0.540          H  
ATOM  20965 2HB  MET A1289       3.636   4.725 -11.921  1.00  0.540          H  
ATOM  20966 1HG  MET A1289       6.059   3.678 -13.292  1.00  0.540          H  
ATOM  20967 2HG  MET A1289       5.828   3.726 -11.593  1.00  0.540          H  
ATOM  20968 1HE  MET A1289       3.390   1.037 -10.756  1.00  0.540          H  
ATOM  20969 2HE  MET A1289       4.495   2.266 -10.178  1.00  0.540          H  
ATOM  20970 3HE  MET A1289       3.014   2.748 -10.979  1.00  0.540          H  
ATOM  20971  N   GLY A1290       1.867   5.671 -15.229  1.00  0.240          N  
ATOM  20972  CA  GLY A1290       0.763   6.588 -15.309  1.00  0.230          C  
ATOM  20973  C   GLY A1290      -0.184   6.442 -14.123  1.00  0.220          C  
ATOM  20974  O   GLY A1290      -0.496   5.325 -13.663  1.00  0.310          O  
ATOM  20975  H   GLY A1290       2.210   5.168 -16.057  1.00  0.290          H  
ATOM  20976 1HA  GLY A1290       1.158   7.605 -15.335  1.00  0.280          H  
ATOM  20977 2HA  GLY A1290       0.233   6.429 -16.242  1.00  0.280          H  
ATOM  20978  N   GLN A1291      -0.596   7.602 -13.607  1.00  0.210          N  
ATOM  20979  CA  GLN A1291      -1.459   7.696 -12.446  1.00  0.270          C  
ATOM  20980  C   GLN A1291      -2.704   6.846 -12.536  1.00  0.270          C  
ATOM  20981  O   GLN A1291      -3.455   6.915 -13.507  1.00  0.300          O  
ATOM  20982  CB  GLN A1291      -1.884   9.150 -12.249  1.00  0.350          C  
ATOM  20983  CG  GLN A1291      -2.812   9.440 -11.071  1.00  0.350          C  
ATOM  20984  CD  GLN A1291      -2.150   9.217  -9.752  1.00  0.350          C  
ATOM  20985  OE1 GLN A1291      -0.960   9.511  -9.599  1.00  0.350          O  
ATOM  20986  NE2 GLN A1291      -2.903   8.713  -8.785  1.00  0.350          N  
ATOM  20987  H   GLN A1291      -0.229   8.477 -14.018  1.00  0.250          H  
ATOM  20988  HA  GLN A1291      -0.884   7.374 -11.578  1.00  0.320          H  
ATOM  20989 1HB  GLN A1291      -1.001   9.781 -12.162  1.00  0.420          H  
ATOM  20990 2HB  GLN A1291      -2.428   9.468 -13.133  1.00  0.420          H  
ATOM  20991 1HG  GLN A1291      -3.101  10.491 -11.131  1.00  0.420          H  
ATOM  20992 2HG  GLN A1291      -3.701   8.816 -11.129  1.00  0.420          H  
ATOM  20993 1HE2 GLN A1291      -2.515   8.559  -7.867  1.00  0.420          H  
ATOM  20994 2HE2 GLN A1291      -3.866   8.498  -8.955  1.00  0.420          H  
ATOM  20995  N   GLY A1292      -2.926   6.043 -11.502  1.00  0.260          N  
ATOM  20996  CA  GLY A1292      -4.112   5.204 -11.406  1.00  0.270          C  
ATOM  20997  C   GLY A1292      -4.050   3.877 -12.160  1.00  0.250          C  
ATOM  20998  O   GLY A1292      -5.009   3.106 -12.098  1.00  0.260          O  
ATOM  20999  H   GLY A1292      -2.250   6.032 -10.748  1.00  0.310          H  
ATOM  21000 1HA  GLY A1292      -4.312   5.005 -10.353  1.00  0.320          H  
ATOM  21001 2HA  GLY A1292      -4.965   5.773 -11.771  1.00  0.320          H  
ATOM  21002  N   ILE A1293      -2.936   3.577 -12.838  1.00  0.230          N  
ATOM  21003  CA  ILE A1293      -2.862   2.322 -13.590  1.00  0.210          C  
ATOM  21004  C   ILE A1293      -2.315   1.215 -12.678  1.00  0.230          C  
ATOM  21005  O   ILE A1293      -2.898   0.143 -12.549  1.00  0.290          O  
ATOM  21006  CB  ILE A1293      -1.954   2.486 -14.837  1.00  0.300          C  
ATOM  21007  CG1 ILE A1293      -2.560   3.560 -15.787  1.00  0.300          C  
ATOM  21008  CG2 ILE A1293      -1.831   1.139 -15.609  1.00  0.300          C  
ATOM  21009  CD1 ILE A1293      -1.620   3.989 -16.885  1.00  0.300          C  
ATOM  21010  H   ILE A1293      -2.165   4.256 -12.890  1.00  0.280          H  
ATOM  21011  HA  ILE A1293      -3.862   2.044 -13.917  1.00  0.250          H  
ATOM  21012  HB  ILE A1293      -0.967   2.823 -14.517  1.00  0.360          H  
ATOM  21013 1HG1 ILE A1293      -3.473   3.174 -16.230  1.00  0.360          H  
ATOM  21014 2HG1 ILE A1293      -2.809   4.449 -15.199  1.00  0.360          H  
ATOM  21015 1HG2 ILE A1293      -1.186   1.240 -16.469  1.00  0.360          H  
ATOM  21016 2HG2 ILE A1293      -1.432   0.374 -14.980  1.00  0.360          H  
ATOM  21017 3HG2 ILE A1293      -2.811   0.839 -15.944  1.00  0.360          H  
ATOM  21018 1HD1 ILE A1293      -2.085   4.737 -17.488  1.00  0.360          H  
ATOM  21019 2HD1 ILE A1293      -0.727   4.386 -16.441  1.00  0.360          H  
ATOM  21020 3HD1 ILE A1293      -1.363   3.161 -17.512  1.00  0.360          H  
ATOM  21021  N   LEU A1294      -1.186   1.493 -12.044  1.00  0.400          N  
ATOM  21022  CA  LEU A1294      -0.480   0.575 -11.164  1.00  0.440          C  
ATOM  21023  C   LEU A1294      -0.381   1.135  -9.744  1.00  0.590          C  
ATOM  21024  O   LEU A1294       0.686   1.156  -9.133  1.00  1.170          O  
ATOM  21025  CB  LEU A1294       0.894   0.239 -11.766  1.00  0.600          C  
ATOM  21026  CG  LEU A1294       0.915  -0.553 -13.105  1.00  0.600          C  
ATOM  21027  CD1 LEU A1294       2.333  -0.623 -13.643  1.00  0.600          C  
ATOM  21028  CD2 LEU A1294       0.388  -1.954 -12.878  1.00  0.600          C  
ATOM  21029  H   LEU A1294      -0.786   2.407 -12.196  1.00  0.480          H  
ATOM  21030  HA  LEU A1294      -1.060  -0.340 -11.093  1.00  0.530          H  
ATOM  21031 1HB  LEU A1294       1.373   1.182 -11.980  1.00  0.720          H  
ATOM  21032 2HB  LEU A1294       1.487  -0.294 -11.058  1.00  0.720          H  
ATOM  21033  HG  LEU A1294       0.320  -0.052 -13.828  1.00  0.720          H  
ATOM  21034 1HD1 LEU A1294       2.337  -1.172 -14.580  1.00  0.720          H  
ATOM  21035 2HD1 LEU A1294       2.692   0.377 -13.821  1.00  0.720          H  
ATOM  21036 3HD1 LEU A1294       2.981  -1.126 -12.924  1.00  0.720          H  
ATOM  21037 1HD2 LEU A1294       0.412  -2.500 -13.802  1.00  0.720          H  
ATOM  21038 2HD2 LEU A1294       1.020  -2.448 -12.149  1.00  0.720          H  
ATOM  21039 3HD2 LEU A1294      -0.636  -1.932 -12.519  1.00  0.720          H  
ATOM  21040  N   HIS A1295      -1.495   1.670  -9.257  1.00  0.290          N  
ATOM  21041  CA  HIS A1295      -1.584   2.330  -7.956  1.00  0.370          C  
ATOM  21042  C   HIS A1295      -1.314   1.377  -6.785  1.00  0.300          C  
ATOM  21043  O   HIS A1295      -0.489   1.665  -5.911  1.00  0.310          O  
ATOM  21044  CB  HIS A1295      -2.970   2.968  -7.839  1.00  0.490          C  
ATOM  21045  CG  HIS A1295      -3.193   3.810  -6.644  1.00  0.490          C  
ATOM  21046  ND1 HIS A1295      -2.575   5.035  -6.478  1.00  0.490          N  
ATOM  21047  CD2 HIS A1295      -3.998   3.648  -5.578  1.00  0.490          C  
ATOM  21048  CE1 HIS A1295      -2.986   5.580  -5.349  1.00  0.490          C  
ATOM  21049  NE2 HIS A1295      -3.852   4.765  -4.794  1.00  0.490          N  
ATOM  21050  H   HIS A1295      -2.337   1.600  -9.815  1.00  0.350          H  
ATOM  21051  HA  HIS A1295      -0.843   3.127  -7.907  1.00  0.440          H  
ATOM  21052 1HB  HIS A1295      -3.152   3.580  -8.718  1.00  0.580          H  
ATOM  21053 2HB  HIS A1295      -3.727   2.184  -7.836  1.00  0.580          H  
ATOM  21054  HD2 HIS A1295      -4.651   2.795  -5.384  1.00  0.580          H  
ATOM  21055  HE1 HIS A1295      -2.670   6.551  -4.951  1.00  0.580          H  
ATOM  21056  HE2 HIS A1295      -4.338   4.935  -3.928  1.00  0.580          H  
ATOM  21057  N   ASN A1296      -1.992   0.227  -6.773  1.00  0.260          N  
ATOM  21058  CA  ASN A1296      -1.802  -0.722  -5.677  1.00  0.230          C  
ATOM  21059  C   ASN A1296      -0.404  -1.338  -5.718  1.00  0.200          C  
ATOM  21060  O   ASN A1296       0.175  -1.653  -4.677  1.00  0.190          O  
ATOM  21061  CB  ASN A1296      -2.881  -1.777  -5.709  1.00  0.330          C  
ATOM  21062  CG  ASN A1296      -4.203  -1.213  -5.286  1.00  0.330          C  
ATOM  21063  OD1 ASN A1296      -4.285  -0.198  -4.583  1.00  0.330          O  
ATOM  21064  ND2 ASN A1296      -5.244  -1.842  -5.712  1.00  0.330          N  
ATOM  21065  H   ASN A1296      -2.646   0.036  -7.517  1.00  0.310          H  
ATOM  21066  HA  ASN A1296      -1.886  -0.178  -4.735  1.00  0.280          H  
ATOM  21067 1HB  ASN A1296      -2.975  -2.194  -6.715  1.00  0.400          H  
ATOM  21068 2HB  ASN A1296      -2.616  -2.597  -5.039  1.00  0.400          H  
ATOM  21069 1HD2 ASN A1296      -6.164  -1.520  -5.477  1.00  0.400          H  
ATOM  21070 2HD2 ASN A1296      -5.141  -2.663  -6.291  1.00  0.400          H  
ATOM  21071  N   THR A1297       0.138  -1.486  -6.923  1.00  0.210          N  
ATOM  21072  CA  THR A1297       1.469  -2.031  -7.135  1.00  0.220          C  
ATOM  21073  C   THR A1297       2.505  -1.078  -6.503  1.00  0.210          C  
ATOM  21074  O   THR A1297       3.411  -1.515  -5.768  1.00  0.200          O  
ATOM  21075  CB  THR A1297       1.673  -2.252  -8.654  1.00  0.300          C  
ATOM  21076  OG1 THR A1297       0.699  -3.196  -9.133  1.00  0.300          O  
ATOM  21077  CG2 THR A1297       3.011  -2.769  -8.963  1.00  0.300          C  
ATOM  21078  H   THR A1297      -0.403  -1.235  -7.737  1.00  0.250          H  
ATOM  21079  HA  THR A1297       1.544  -2.992  -6.630  1.00  0.260          H  
ATOM  21080  HB  THR A1297       1.532  -1.320  -9.152  1.00  0.360          H  
ATOM  21081  HG1 THR A1297       0.755  -3.255 -10.096  1.00  0.360          H  
ATOM  21082 1HG2 THR A1297       3.118  -2.902 -10.039  1.00  0.360          H  
ATOM  21083 2HG2 THR A1297       3.706  -2.056  -8.622  1.00  0.360          H  
ATOM  21084 3HG2 THR A1297       3.171  -3.721  -8.459  1.00  0.360          H  
ATOM  21085  N   SER A1298       2.340   0.235  -6.762  1.00  0.220          N  
ATOM  21086  CA  SER A1298       3.187   1.274  -6.188  1.00  0.210          C  
ATOM  21087  C   SER A1298       3.073   1.289  -4.672  1.00  0.210          C  
ATOM  21088  O   SER A1298       4.083   1.444  -3.977  1.00  0.250          O  
ATOM  21089  CB  SER A1298       2.819   2.637  -6.745  1.00  0.300          C  
ATOM  21090  OG  SER A1298       3.127   2.745  -8.095  1.00  0.300          O  
ATOM  21091  H   SER A1298       1.621   0.534  -7.428  1.00  0.260          H  
ATOM  21092  HA  SER A1298       4.214   1.072  -6.441  1.00  0.250          H  
ATOM  21093 1HB  SER A1298       1.752   2.804  -6.604  1.00  0.360          H  
ATOM  21094 2HB  SER A1298       3.332   3.397  -6.207  1.00  0.360          H  
ATOM  21095  HG  SER A1298       2.783   3.597  -8.375  1.00  0.360          H  
ATOM  21096  N   ASP A1299       1.856   1.082  -4.150  1.00  0.170          N  
ATOM  21097  CA  ASP A1299       1.632   1.040  -2.712  1.00  0.180          C  
ATOM  21098  C   ASP A1299       2.406  -0.095  -2.069  1.00  0.200          C  
ATOM  21099  O   ASP A1299       3.033   0.116  -1.033  1.00  0.200          O  
ATOM  21100  CB  ASP A1299       0.150   0.887  -2.409  1.00  0.250          C  
ATOM  21101  CG  ASP A1299      -0.244   0.953  -0.907  1.00  0.250          C  
ATOM  21102  OD1 ASP A1299       0.150   1.871  -0.221  1.00  0.250          O  
ATOM  21103  OD2 ASP A1299      -0.982   0.074  -0.477  1.00  0.250          O  
ATOM  21104  H   ASP A1299       1.053   1.013  -4.784  1.00  0.200          H  
ATOM  21105  HA  ASP A1299       1.976   1.980  -2.283  1.00  0.220          H  
ATOM  21106 1HB  ASP A1299      -0.377   1.628  -2.974  1.00  0.300          H  
ATOM  21107 2HB  ASP A1299      -0.179  -0.075  -2.782  1.00  0.300          H  
ATOM  21108  N   LEU A1300       2.409  -1.288  -2.680  1.00  0.220          N  
ATOM  21109  CA  LEU A1300       3.155  -2.393  -2.085  1.00  0.220          C  
ATOM  21110  C   LEU A1300       4.639  -2.078  -2.010  1.00  0.200          C  
ATOM  21111  O   LEU A1300       5.280  -2.319  -0.980  1.00  0.190          O  
ATOM  21112  CB  LEU A1300       3.051  -3.655  -2.947  1.00  0.310          C  
ATOM  21113  CG  LEU A1300       1.718  -4.348  -3.056  1.00  0.310          C  
ATOM  21114  CD1 LEU A1300       1.833  -5.433  -4.097  1.00  0.310          C  
ATOM  21115  CD2 LEU A1300       1.326  -4.931  -1.767  1.00  0.310          C  
ATOM  21116  H   LEU A1300       1.820  -1.425  -3.509  1.00  0.260          H  
ATOM  21117  HA  LEU A1300       2.788  -2.563  -1.077  1.00  0.260          H  
ATOM  21118 1HB  LEU A1300       3.346  -3.387  -3.961  1.00  0.370          H  
ATOM  21119 2HB  LEU A1300       3.768  -4.382  -2.570  1.00  0.370          H  
ATOM  21120  HG  LEU A1300       0.955  -3.642  -3.376  1.00  0.370          H  
ATOM  21121 1HD1 LEU A1300       0.893  -5.921  -4.175  1.00  0.370          H  
ATOM  21122 2HD1 LEU A1300       2.104  -4.996  -5.061  1.00  0.370          H  
ATOM  21123 3HD1 LEU A1300       2.590  -6.153  -3.798  1.00  0.370          H  
ATOM  21124 1HD2 LEU A1300       0.395  -5.418  -1.920  1.00  0.370          H  
ATOM  21125 2HD2 LEU A1300       2.071  -5.647  -1.456  1.00  0.370          H  
ATOM  21126 3HD2 LEU A1300       1.217  -4.165  -1.009  1.00  0.370          H  
ATOM  21127  N   TYR A1301       5.191  -1.513  -3.094  1.00  0.200          N  
ATOM  21128  CA  TYR A1301       6.608  -1.164  -3.101  1.00  0.190          C  
ATOM  21129  C   TYR A1301       6.870  -0.154  -2.005  1.00  0.180          C  
ATOM  21130  O   TYR A1301       7.814  -0.294  -1.216  1.00  0.190          O  
ATOM  21131  CB  TYR A1301       7.076  -0.602  -4.438  1.00  0.270          C  
ATOM  21132  CG  TYR A1301       8.546  -0.252  -4.427  1.00  0.270          C  
ATOM  21133  CD1 TYR A1301       9.464  -1.236  -4.702  1.00  0.270          C  
ATOM  21134  CD2 TYR A1301       8.977   1.025  -4.096  1.00  0.270          C  
ATOM  21135  CE1 TYR A1301      10.803  -0.969  -4.656  1.00  0.270          C  
ATOM  21136  CE2 TYR A1301      10.328   1.302  -4.048  1.00  0.270          C  
ATOM  21137  CZ  TYR A1301      11.240   0.305  -4.324  1.00  0.270          C  
ATOM  21138  OH  TYR A1301      12.584   0.569  -4.267  1.00  0.270          O  
ATOM  21139  H   TYR A1301       4.613  -1.354  -3.929  1.00  0.240          H  
ATOM  21140  HA  TYR A1301       7.189  -2.058  -2.878  1.00  0.230          H  
ATOM  21141 1HB  TYR A1301       6.923  -1.360  -5.195  1.00  0.320          H  
ATOM  21142 2HB  TYR A1301       6.497   0.285  -4.705  1.00  0.320          H  
ATOM  21143  HD1 TYR A1301       9.121  -2.229  -4.952  1.00  0.320          H  
ATOM  21144  HD2 TYR A1301       8.253   1.806  -3.866  1.00  0.320          H  
ATOM  21145  HE1 TYR A1301      11.515  -1.758  -4.873  1.00  0.320          H  
ATOM  21146  HE2 TYR A1301      10.672   2.302  -3.781  1.00  0.320          H  
ATOM  21147  HH  TYR A1301      13.069  -0.218  -4.509  1.00  0.320          H  
ATOM  21148  N   GLY A1302       6.037   0.890  -1.975  1.00  0.180          N  
ATOM  21149  CA  GLY A1302       6.139   1.969  -1.021  1.00  0.180          C  
ATOM  21150  C   GLY A1302       6.151   1.433   0.400  1.00  0.180          C  
ATOM  21151  O   GLY A1302       7.025   1.791   1.186  1.00  0.200          O  
ATOM  21152  H   GLY A1302       5.287   0.946  -2.668  1.00  0.220          H  
ATOM  21153 1HA  GLY A1302       7.044   2.542  -1.215  1.00  0.220          H  
ATOM  21154 2HA  GLY A1302       5.287   2.637  -1.157  1.00  0.220          H  
ATOM  21155  N   LEU A1303       5.177   0.592   0.736  1.00  0.190          N  
ATOM  21156  CA  LEU A1303       5.053   0.013   2.063  1.00  0.210          C  
ATOM  21157  C   LEU A1303       6.287  -0.765   2.465  1.00  0.210          C  
ATOM  21158  O   LEU A1303       6.822  -0.540   3.550  1.00  0.200          O  
ATOM  21159  CB  LEU A1303       3.839  -0.920   2.100  1.00  0.290          C  
ATOM  21160  CG  LEU A1303       3.400  -1.536   3.474  1.00  0.290          C  
ATOM  21161  CD1 LEU A1303       1.935  -1.837   3.353  1.00  0.290          C  
ATOM  21162  CD2 LEU A1303       4.178  -2.826   3.815  1.00  0.290          C  
ATOM  21163  H   LEU A1303       4.470   0.358   0.038  1.00  0.230          H  
ATOM  21164  HA  LEU A1303       4.901   0.824   2.774  1.00  0.250          H  
ATOM  21165 1HB  LEU A1303       2.988  -0.359   1.704  1.00  0.340          H  
ATOM  21166 2HB  LEU A1303       4.030  -1.747   1.412  1.00  0.340          H  
ATOM  21167  HG  LEU A1303       3.538  -0.807   4.273  1.00  0.340          H  
ATOM  21168 1HD1 LEU A1303       1.544  -2.254   4.262  1.00  0.340          H  
ATOM  21169 2HD1 LEU A1303       1.446  -0.902   3.141  1.00  0.340          H  
ATOM  21170 3HD1 LEU A1303       1.763  -2.537   2.544  1.00  0.340          H  
ATOM  21171 1HD2 LEU A1303       3.807  -3.230   4.748  1.00  0.340          H  
ATOM  21172 2HD2 LEU A1303       4.034  -3.546   3.028  1.00  0.340          H  
ATOM  21173 3HD2 LEU A1303       5.227  -2.644   3.927  1.00  0.340          H  
ATOM  21174  N   ILE A1304       6.745  -1.691   1.618  1.00  0.220          N  
ATOM  21175  CA  ILE A1304       7.901  -2.499   1.985  1.00  0.210          C  
ATOM  21176  C   ILE A1304       9.124  -1.609   2.137  1.00  0.210          C  
ATOM  21177  O   ILE A1304       9.929  -1.819   3.052  1.00  0.200          O  
ATOM  21178  CB  ILE A1304       8.125  -3.676   1.031  1.00  0.300          C  
ATOM  21179  CG1 ILE A1304       6.943  -4.688   1.206  1.00  0.300          C  
ATOM  21180  CG2 ILE A1304       9.484  -4.382   1.383  1.00  0.300          C  
ATOM  21181  CD1 ILE A1304       6.846  -5.753   0.140  1.00  0.300          C  
ATOM  21182  H   ILE A1304       6.277  -1.828   0.713  1.00  0.260          H  
ATOM  21183  HA  ILE A1304       7.702  -2.938   2.959  1.00  0.250          H  
ATOM  21184  HB  ILE A1304       8.118  -3.311   0.005  1.00  0.360          H  
ATOM  21185 1HG1 ILE A1304       7.066  -5.187   2.161  1.00  0.360          H  
ATOM  21186 2HG1 ILE A1304       6.002  -4.135   1.224  1.00  0.360          H  
ATOM  21187 1HG2 ILE A1304       9.662  -5.228   0.732  1.00  0.360          H  
ATOM  21188 2HG2 ILE A1304      10.298  -3.685   1.268  1.00  0.360          H  
ATOM  21189 3HG2 ILE A1304       9.456  -4.730   2.417  1.00  0.360          H  
ATOM  21190 1HD1 ILE A1304       6.019  -6.405   0.359  1.00  0.360          H  
ATOM  21191 2HD1 ILE A1304       6.682  -5.278  -0.822  1.00  0.360          H  
ATOM  21192 3HD1 ILE A1304       7.752  -6.347   0.106  1.00  0.360          H  
ATOM  21193  N   THR A1305       9.290  -0.652   1.219  1.00  0.220          N  
ATOM  21194  CA  THR A1305      10.392   0.289   1.263  1.00  0.210          C  
ATOM  21195  C   THR A1305      10.370   1.058   2.570  1.00  0.190          C  
ATOM  21196  O   THR A1305      11.415   1.206   3.214  1.00  0.200          O  
ATOM  21197  CB  THR A1305      10.308   1.283   0.094  1.00  0.300          C  
ATOM  21198  OG1 THR A1305      10.409   0.563  -1.129  1.00  0.300          O  
ATOM  21199  CG2 THR A1305      11.423   2.303   0.193  1.00  0.300          C  
ATOM  21200  H   THR A1305       8.618  -0.553   0.458  1.00  0.260          H  
ATOM  21201  HA  THR A1305      11.327  -0.262   1.196  1.00  0.250          H  
ATOM  21202  HB  THR A1305       9.351   1.795   0.113  1.00  0.360          H  
ATOM  21203  HG1 THR A1305       9.588   0.032  -1.245  1.00  0.360          H  
ATOM  21204 1HG2 THR A1305      11.363   2.988  -0.652  1.00  0.360          H  
ATOM  21205 2HG2 THR A1305      11.346   2.872   1.119  1.00  0.360          H  
ATOM  21206 3HG2 THR A1305      12.360   1.774   0.176  1.00  0.360          H  
ATOM  21207  N   GLU A1306       9.192   1.543   2.973  1.00  0.190          N  
ATOM  21208  CA  GLU A1306       9.080   2.288   4.207  1.00  0.180          C  
ATOM  21209  C   GLU A1306       9.409   1.397   5.391  1.00  0.170          C  
ATOM  21210  O   GLU A1306      10.072   1.852   6.324  1.00  0.170          O  
ATOM  21211  CB  GLU A1306       7.684   2.881   4.373  1.00  0.260          C  
ATOM  21212  CG  GLU A1306       7.532   3.798   5.582  1.00  0.260          C  
ATOM  21213  CD  GLU A1306       8.345   5.064   5.477  1.00  0.260          C  
ATOM  21214  OE1 GLU A1306       8.722   5.425   4.379  1.00  0.260          O  
ATOM  21215  OE2 GLU A1306       8.582   5.676   6.487  1.00  0.260          O  
ATOM  21216  H   GLU A1306       8.369   1.438   2.376  1.00  0.230          H  
ATOM  21217  HA  GLU A1306       9.795   3.103   4.181  1.00  0.220          H  
ATOM  21218 1HB  GLU A1306       7.423   3.449   3.479  1.00  0.310          H  
ATOM  21219 2HB  GLU A1306       6.956   2.072   4.465  1.00  0.310          H  
ATOM  21220 1HG  GLU A1306       6.480   4.065   5.680  1.00  0.310          H  
ATOM  21221 2HG  GLU A1306       7.830   3.261   6.472  1.00  0.310          H  
ATOM  21222  N   GLN A1307       8.983   0.124   5.367  1.00  0.170          N  
ATOM  21223  CA  GLN A1307       9.296  -0.760   6.481  1.00  0.170          C  
ATOM  21224  C   GLN A1307      10.805  -0.993   6.574  1.00  0.170          C  
ATOM  21225  O   GLN A1307      11.344  -1.097   7.680  1.00  0.170          O  
ATOM  21226  CB  GLN A1307       8.528  -2.074   6.389  1.00  0.240          C  
ATOM  21227  CG  GLN A1307       7.012  -1.908   6.582  1.00  0.240          C  
ATOM  21228  CD  GLN A1307       6.653  -1.290   7.883  1.00  0.240          C  
ATOM  21229  OE1 GLN A1307       7.279  -1.553   8.906  1.00  0.240          O  
ATOM  21230  NE2 GLN A1307       5.637  -0.447   7.859  1.00  0.240          N  
ATOM  21231  H   GLN A1307       8.386  -0.193   4.596  1.00  0.200          H  
ATOM  21232  HA  GLN A1307       8.988  -0.266   7.397  1.00  0.200          H  
ATOM  21233 1HB  GLN A1307       8.695  -2.518   5.407  1.00  0.290          H  
ATOM  21234 2HB  GLN A1307       8.900  -2.768   7.135  1.00  0.290          H  
ATOM  21235 1HG  GLN A1307       6.627  -1.265   5.813  1.00  0.290          H  
ATOM  21236 2HG  GLN A1307       6.522  -2.862   6.536  1.00  0.290          H  
ATOM  21237 1HE2 GLN A1307       5.326  -0.002   8.702  1.00  0.290          H  
ATOM  21238 2HE2 GLN A1307       5.179  -0.242   6.992  1.00  0.290          H  
ATOM  21239  N   PHE A1308      11.496  -1.051   5.432  1.00  0.160          N  
ATOM  21240  CA  PHE A1308      12.954  -1.145   5.433  1.00  0.160          C  
ATOM  21241  C   PHE A1308      13.545   0.104   6.076  1.00  0.170          C  
ATOM  21242  O   PHE A1308      14.437   0.020   6.926  1.00  0.180          O  
ATOM  21243  CB  PHE A1308      13.521  -1.353   4.034  1.00  0.220          C  
ATOM  21244  CG  PHE A1308      15.055  -1.307   3.932  1.00  0.220          C  
ATOM  21245  CD1 PHE A1308      15.892  -1.772   4.942  1.00  0.220          C  
ATOM  21246  CD2 PHE A1308      15.653  -0.815   2.790  1.00  0.220          C  
ATOM  21247  CE1 PHE A1308      17.262  -1.752   4.813  1.00  0.220          C  
ATOM  21248  CE2 PHE A1308      17.028  -0.800   2.658  1.00  0.220          C  
ATOM  21249  CZ  PHE A1308      17.831  -1.270   3.671  1.00  0.220          C  
ATOM  21250  H   PHE A1308      10.977  -1.074   4.546  1.00  0.190          H  
ATOM  21251  HA  PHE A1308      13.233  -2.000   6.037  1.00  0.190          H  
ATOM  21252 1HB  PHE A1308      13.185  -2.320   3.675  1.00  0.270          H  
ATOM  21253 2HB  PHE A1308      13.114  -0.600   3.367  1.00  0.270          H  
ATOM  21254  HD1 PHE A1308      15.463  -2.151   5.859  1.00  0.270          H  
ATOM  21255  HD2 PHE A1308      15.026  -0.441   1.979  1.00  0.270          H  
ATOM  21256  HE1 PHE A1308      17.884  -2.124   5.620  1.00  0.270          H  
ATOM  21257  HE2 PHE A1308      17.473  -0.424   1.750  1.00  0.270          H  
ATOM  21258  HZ  PHE A1308      18.911  -1.255   3.565  1.00  0.270          H  
ATOM  21259  N   LEU A1309      13.060   1.275   5.675  1.00  0.170          N  
ATOM  21260  CA  LEU A1309      13.564   2.508   6.247  1.00  0.170          C  
ATOM  21261  C   LEU A1309      13.295   2.519   7.763  1.00  0.160          C  
ATOM  21262  O   LEU A1309      14.146   2.973   8.531  1.00  0.160          O  
ATOM  21263  CB  LEU A1309      12.899   3.702   5.545  1.00  0.240          C  
ATOM  21264  CG  LEU A1309      13.283   3.920   4.023  1.00  0.240          C  
ATOM  21265  CD1 LEU A1309      12.349   4.954   3.401  1.00  0.240          C  
ATOM  21266  CD2 LEU A1309      14.725   4.420   3.896  1.00  0.240          C  
ATOM  21267  H   LEU A1309      12.348   1.300   4.938  1.00  0.200          H  
ATOM  21268  HA  LEU A1309      14.638   2.546   6.096  1.00  0.200          H  
ATOM  21269 1HB  LEU A1309      11.820   3.589   5.609  1.00  0.290          H  
ATOM  21270 2HB  LEU A1309      13.178   4.602   6.083  1.00  0.290          H  
ATOM  21271  HG  LEU A1309      13.172   2.982   3.486  1.00  0.290          H  
ATOM  21272 1HD1 LEU A1309      12.609   5.095   2.354  1.00  0.290          H  
ATOM  21273 2HD1 LEU A1309      11.320   4.621   3.470  1.00  0.290          H  
ATOM  21274 3HD1 LEU A1309      12.454   5.892   3.924  1.00  0.290          H  
ATOM  21275 1HD2 LEU A1309      14.953   4.565   2.841  1.00  0.290          H  
ATOM  21276 2HD2 LEU A1309      14.831   5.375   4.425  1.00  0.290          H  
ATOM  21277 3HD2 LEU A1309      15.417   3.698   4.313  1.00  0.290          H  
ATOM  21278  N   CYS A1310      12.136   1.985   8.196  1.00  0.160          N  
ATOM  21279  CA  CYS A1310      11.789   1.922   9.617  1.00  0.160          C  
ATOM  21280  C   CYS A1310      12.804   1.060  10.355  1.00  0.170          C  
ATOM  21281  O   CYS A1310      13.280   1.430  11.435  1.00  0.180          O  
ATOM  21282  CB  CYS A1310      10.424   1.272   9.814  1.00  0.220          C  
ATOM  21283  SG  CYS A1310       9.079   2.216   9.234  1.00  0.220          S  
ATOM  21284  H   CYS A1310      11.468   1.669   7.494  1.00  0.190          H  
ATOM  21285  HA  CYS A1310      11.790   2.928  10.028  1.00  0.190          H  
ATOM  21286 1HB  CYS A1310      10.395   0.328   9.317  1.00  0.270          H  
ATOM  21287 2HB  CYS A1310      10.262   1.068  10.856  1.00  0.270          H  
ATOM  21288  HG  CYS A1310       9.457   2.222   7.930  1.00  0.270          H  
ATOM  21289  N   TYR A1311      13.155  -0.083   9.752  1.00  0.160          N  
ATOM  21290  CA  TYR A1311      14.168  -0.971  10.294  1.00  0.170          C  
ATOM  21291  C   TYR A1311      15.473  -0.243  10.480  1.00  0.170          C  
ATOM  21292  O   TYR A1311      16.095  -0.337  11.544  1.00  0.180          O  
ATOM  21293  CB  TYR A1311      14.400  -2.172   9.377  1.00  0.230          C  
ATOM  21294  CG  TYR A1311      15.617  -2.981   9.733  1.00  0.230          C  
ATOM  21295  CD1 TYR A1311      15.575  -3.914  10.737  1.00  0.230          C  
ATOM  21296  CD2 TYR A1311      16.811  -2.767   9.021  1.00  0.230          C  
ATOM  21297  CE1 TYR A1311      16.706  -4.634  11.036  1.00  0.230          C  
ATOM  21298  CE2 TYR A1311      17.927  -3.496   9.321  1.00  0.230          C  
ATOM  21299  CZ  TYR A1311      17.873  -4.425  10.325  1.00  0.230          C  
ATOM  21300  OH  TYR A1311      18.972  -5.167  10.627  1.00  0.230          O  
ATOM  21301  H   TYR A1311      12.661  -0.357   8.896  1.00  0.190          H  
ATOM  21302  HA  TYR A1311      13.835  -1.324  11.269  1.00  0.200          H  
ATOM  21303 1HB  TYR A1311      13.534  -2.824   9.427  1.00  0.280          H  
ATOM  21304 2HB  TYR A1311      14.496  -1.858   8.361  1.00  0.280          H  
ATOM  21305  HD1 TYR A1311      14.654  -4.081  11.294  1.00  0.280          H  
ATOM  21306  HD2 TYR A1311      16.846  -2.026   8.221  1.00  0.280          H  
ATOM  21307  HE1 TYR A1311      16.682  -5.371  11.827  1.00  0.280          H  
ATOM  21308  HE2 TYR A1311      18.849  -3.342   8.767  1.00  0.280          H  
ATOM  21309  HH  TYR A1311      19.648  -5.012   9.963  1.00  0.280          H  
ATOM  21310  N   ALA A1312      15.920   0.448   9.425  1.00  0.170          N  
ATOM  21311  CA  ALA A1312      17.175   1.166   9.491  1.00  0.180          C  
ATOM  21312  C   ALA A1312      17.136   2.238  10.582  1.00  0.190          C  
ATOM  21313  O   ALA A1312      18.099   2.362  11.335  1.00  0.210          O  
ATOM  21314  CB  ALA A1312      17.497   1.789   8.144  1.00  0.250          C  
ATOM  21315  H   ALA A1312      15.366   0.452   8.562  1.00  0.200          H  
ATOM  21316  HA  ALA A1312      17.956   0.453   9.744  1.00  0.220          H  
ATOM  21317 1HB  ALA A1312      18.457   2.299   8.199  1.00  0.300          H  
ATOM  21318 2HB  ALA A1312      17.539   1.004   7.385  1.00  0.300          H  
ATOM  21319 3HB  ALA A1312      16.715   2.503   7.884  1.00  0.300          H  
ATOM  21320  N   LEU A1313      16.010   2.959  10.739  1.00  0.200          N  
ATOM  21321  CA  LEU A1313      15.923   3.968  11.797  1.00  0.220          C  
ATOM  21322  C   LEU A1313      16.029   3.341  13.179  1.00  0.220          C  
ATOM  21323  O   LEU A1313      16.734   3.844  14.055  1.00  0.250          O  
ATOM  21324  CB  LEU A1313      14.590   4.734  11.730  1.00  0.300          C  
ATOM  21325  CG  LEU A1313      14.361   5.721  10.562  1.00  0.300          C  
ATOM  21326  CD1 LEU A1313      12.886   6.166  10.575  1.00  0.300          C  
ATOM  21327  CD2 LEU A1313      15.259   6.937  10.732  1.00  0.300          C  
ATOM  21328  H   LEU A1313      15.239   2.844  10.073  1.00  0.240          H  
ATOM  21329  HA  LEU A1313      16.748   4.652  11.671  1.00  0.260          H  
ATOM  21330 1HB  LEU A1313      13.802   3.997  11.669  1.00  0.360          H  
ATOM  21331 2HB  LEU A1313      14.464   5.285  12.660  1.00  0.360          H  
ATOM  21332  HG  LEU A1313      14.572   5.232   9.611  1.00  0.360          H  
ATOM  21333 1HD1 LEU A1313      12.711   6.863   9.753  1.00  0.360          H  
ATOM  21334 2HD1 LEU A1313      12.241   5.299  10.453  1.00  0.360          H  
ATOM  21335 3HD1 LEU A1313      12.659   6.656  11.521  1.00  0.360          H  
ATOM  21336 1HD2 LEU A1313      15.080   7.639   9.921  1.00  0.360          H  
ATOM  21337 2HD2 LEU A1313      15.014   7.398  11.676  1.00  0.360          H  
ATOM  21338 3HD2 LEU A1313      16.303   6.649  10.723  1.00  0.360          H  
ATOM  21339  N   ASP A1314      15.380   2.193  13.372  1.00  0.230          N  
ATOM  21340  CA  ASP A1314      15.432   1.487  14.650  1.00  0.300          C  
ATOM  21341  C   ASP A1314      16.895   1.112  14.941  1.00  0.300          C  
ATOM  21342  O   ASP A1314      17.497   1.525  15.948  1.00  0.400          O  
ATOM  21343  CB  ASP A1314      14.507   0.244  14.575  1.00  0.390          C  
ATOM  21344  CG  ASP A1314      14.351  -0.598  15.869  1.00  0.390          C  
ATOM  21345  OD1 ASP A1314      14.946  -0.265  16.855  1.00  0.390          O  
ATOM  21346  OD2 ASP A1314      13.613  -1.571  15.837  1.00  0.390          O  
ATOM  21347  H   ASP A1314      14.778   1.829  12.626  1.00  0.280          H  
ATOM  21348  HA  ASP A1314      15.075   2.148  15.433  1.00  0.360          H  
ATOM  21349 1HB  ASP A1314      13.516   0.573  14.260  1.00  0.470          H  
ATOM  21350 2HB  ASP A1314      14.871  -0.416  13.793  1.00  0.470          H  
ATOM  21351  N   LEU A1315      17.509   0.411  13.983  1.00  0.240          N  
ATOM  21352  CA  LEU A1315      18.892  -0.039  14.072  1.00  0.260          C  
ATOM  21353  C   LEU A1315      19.907   1.056  14.357  1.00  0.280          C  
ATOM  21354  O   LEU A1315      20.799   0.887  15.194  1.00  0.360          O  
ATOM  21355  CB  LEU A1315      19.318  -0.647  12.721  1.00  0.360          C  
ATOM  21356  CG  LEU A1315      20.820  -1.076  12.568  1.00  0.360          C  
ATOM  21357  CD1 LEU A1315      21.151  -2.216  13.497  1.00  0.360          C  
ATOM  21358  CD2 LEU A1315      21.083  -1.410  11.127  1.00  0.360          C  
ATOM  21359  H   LEU A1315      16.965   0.136  13.160  1.00  0.290          H  
ATOM  21360  HA  LEU A1315      18.944  -0.784  14.862  1.00  0.310          H  
ATOM  21361 1HB  LEU A1315      18.693  -1.520  12.526  1.00  0.430          H  
ATOM  21362 2HB  LEU A1315      19.110   0.081  11.946  1.00  0.430          H  
ATOM  21363  HG  LEU A1315      21.466  -0.243  12.840  1.00  0.430          H  
ATOM  21364 1HD1 LEU A1315      22.200  -2.480  13.377  1.00  0.430          H  
ATOM  21365 2HD1 LEU A1315      20.976  -1.919  14.530  1.00  0.430          H  
ATOM  21366 3HD1 LEU A1315      20.526  -3.073  13.255  1.00  0.430          H  
ATOM  21367 1HD2 LEU A1315      22.133  -1.668  11.015  1.00  0.430          H  
ATOM  21368 2HD2 LEU A1315      20.455  -2.242  10.818  1.00  0.430          H  
ATOM  21369 3HD2 LEU A1315      20.856  -0.536  10.521  1.00  0.430          H  
ATOM  21370  N   LEU A1316      19.820   2.146  13.608  1.00  0.240          N  
ATOM  21371  CA  LEU A1316      20.808   3.201  13.663  1.00  0.260          C  
ATOM  21372  C   LEU A1316      20.598   4.323  14.673  1.00  0.290          C  
ATOM  21373  O   LEU A1316      21.588   4.873  15.170  1.00  0.340          O  
ATOM  21374  CB  LEU A1316      20.881   3.822  12.273  1.00  0.360          C  
ATOM  21375  CG  LEU A1316      21.341   2.900  11.112  1.00  0.360          C  
ATOM  21376  CD1 LEU A1316      21.216   3.680   9.834  1.00  0.360          C  
ATOM  21377  CD2 LEU A1316      22.775   2.408  11.321  1.00  0.360          C  
ATOM  21378  H   LEU A1316      19.060   2.224  12.928  1.00  0.290          H  
ATOM  21379  HA  LEU A1316      21.755   2.737  13.910  1.00  0.310          H  
ATOM  21380 1HB  LEU A1316      19.873   4.137  12.019  1.00  0.430          H  
ATOM  21381 2HB  LEU A1316      21.491   4.696  12.307  1.00  0.430          H  
ATOM  21382  HG  LEU A1316      20.679   2.035  11.048  1.00  0.430          H  
ATOM  21383 1HD1 LEU A1316      21.507   3.068   8.992  1.00  0.430          H  
ATOM  21384 2HD1 LEU A1316      20.181   3.989   9.717  1.00  0.430          H  
ATOM  21385 3HD1 LEU A1316      21.850   4.556   9.874  1.00  0.430          H  
ATOM  21386 1HD2 LEU A1316      23.045   1.778  10.493  1.00  0.430          H  
ATOM  21387 2HD2 LEU A1316      23.454   3.248  11.371  1.00  0.430          H  
ATOM  21388 3HD2 LEU A1316      22.847   1.831  12.232  1.00  0.430          H  
ATOM  21389  N   TYR A1317      19.347   4.704  14.968  1.00  0.280          N  
ATOM  21390  CA  TYR A1317      19.126   5.847  15.845  1.00  0.300          C  
ATOM  21391  C   TYR A1317      18.506   5.537  17.214  1.00  0.320          C  
ATOM  21392  O   TYR A1317      18.355   6.452  18.033  1.00  0.380          O  
ATOM  21393  CB  TYR A1317      18.316   6.891  15.071  1.00  0.410          C  
ATOM  21394  CG  TYR A1317      19.108   7.400  13.869  1.00  0.410          C  
ATOM  21395  CD1 TYR A1317      18.927   6.824  12.626  1.00  0.410          C  
ATOM  21396  CD2 TYR A1317      20.030   8.426  14.022  1.00  0.410          C  
ATOM  21397  CE1 TYR A1317      19.662   7.255  11.545  1.00  0.410          C  
ATOM  21398  CE2 TYR A1317      20.763   8.861  12.939  1.00  0.410          C  
ATOM  21399  CZ  TYR A1317      20.586   8.275  11.712  1.00  0.410          C  
ATOM  21400  OH  TYR A1317      21.317   8.708  10.651  1.00  0.410          O  
ATOM  21401  H   TYR A1317      18.530   4.247  14.556  1.00  0.340          H  
ATOM  21402  HA  TYR A1317      20.096   6.294  16.051  1.00  0.360          H  
ATOM  21403 1HB  TYR A1317      17.385   6.449  14.710  1.00  0.490          H  
ATOM  21404 2HB  TYR A1317      18.065   7.734  15.713  1.00  0.490          H  
ATOM  21405  HD1 TYR A1317      18.213   6.025  12.512  1.00  0.490          H  
ATOM  21406  HD2 TYR A1317      20.179   8.885  14.998  1.00  0.490          H  
ATOM  21407  HE1 TYR A1317      19.521   6.790  10.572  1.00  0.490          H  
ATOM  21408  HE2 TYR A1317      21.492   9.668  13.057  1.00  0.490          H  
ATOM  21409  HH  TYR A1317      21.156   8.136   9.897  1.00  0.490          H  
ATOM  21410  N   ASP A1318      18.219   4.254  17.520  1.00  0.280          N  
ATOM  21411  CA  ASP A1318      17.635   3.872  18.811  1.00  0.270          C  
ATOM  21412  C   ASP A1318      16.309   4.576  19.063  1.00  0.220          C  
ATOM  21413  O   ASP A1318      16.037   5.066  20.155  1.00  0.220          O  
ATOM  21414  CB  ASP A1318      18.613   4.179  19.969  1.00  0.380          C  
ATOM  21415  CG  ASP A1318      18.319   3.396  21.293  1.00  0.380          C  
ATOM  21416  OD1 ASP A1318      17.744   2.330  21.213  1.00  0.380          O  
ATOM  21417  OD2 ASP A1318      18.712   3.859  22.355  1.00  0.380          O  
ATOM  21418  H   ASP A1318      18.316   3.490  16.841  1.00  0.340          H  
ATOM  21419  HA  ASP A1318      17.446   2.796  18.788  1.00  0.320          H  
ATOM  21420 1HB  ASP A1318      19.630   3.957  19.649  1.00  0.460          H  
ATOM  21421 2HB  ASP A1318      18.573   5.244  20.202  1.00  0.460          H  
ATOM  21422  N   VAL A1319      15.476   4.607  18.038  1.00  0.240          N  
ATOM  21423  CA  VAL A1319      14.145   5.198  18.110  1.00  0.280          C  
ATOM  21424  C   VAL A1319      13.161   4.161  17.633  1.00  0.290          C  
ATOM  21425  O   VAL A1319      13.580   3.207  16.991  1.00  0.400          O  
ATOM  21426  CB  VAL A1319      14.027   6.445  17.215  1.00  0.380          C  
ATOM  21427  CG1 VAL A1319      15.013   7.501  17.651  1.00  0.380          C  
ATOM  21428  CG2 VAL A1319      14.243   6.050  15.709  1.00  0.380          C  
ATOM  21429  H   VAL A1319      15.802   4.164  17.188  1.00  0.290          H  
ATOM  21430  HA  VAL A1319      13.915   5.466  19.142  1.00  0.340          H  
ATOM  21431  HB  VAL A1319      13.055   6.860  17.355  1.00  0.450          H  
ATOM  21432 1HG1 VAL A1319      14.898   8.395  17.045  1.00  0.450          H  
ATOM  21433 2HG1 VAL A1319      14.826   7.747  18.687  1.00  0.450          H  
ATOM  21434 3HG1 VAL A1319      16.018   7.132  17.548  1.00  0.450          H  
ATOM  21435 1HG2 VAL A1319      14.134   6.922  15.088  1.00  0.450          H  
ATOM  21436 2HG2 VAL A1319      15.241   5.633  15.576  1.00  0.450          H  
ATOM  21437 3HG2 VAL A1319      13.508   5.318  15.401  1.00  0.450          H  
ATOM  21438  N   ILE A1320      11.871   4.321  17.936  1.00  0.260          N  
ATOM  21439  CA  ILE A1320      10.929   3.331  17.417  1.00  0.250          C  
ATOM  21440  C   ILE A1320       9.888   3.937  16.480  1.00  0.250          C  
ATOM  21441  O   ILE A1320       8.974   4.620  16.948  1.00  0.320          O  
ATOM  21442  CB  ILE A1320      10.189   2.584  18.543  1.00  0.350          C  
ATOM  21443  CG1 ILE A1320      11.221   1.876  19.461  1.00  0.350          C  
ATOM  21444  CG2 ILE A1320       9.188   1.582  17.914  1.00  0.350          C  
ATOM  21445  CD1 ILE A1320      10.642   1.290  20.733  1.00  0.350          C  
ATOM  21446  H   ILE A1320      11.574   5.133  18.495  1.00  0.310          H  
ATOM  21447  HA  ILE A1320      11.504   2.572  16.911  1.00  0.300          H  
ATOM  21448  HB  ILE A1320       9.642   3.271  19.144  1.00  0.420          H  
ATOM  21449 1HG1 ILE A1320      11.706   1.079  18.892  1.00  0.420          H  
ATOM  21450 2HG1 ILE A1320      11.979   2.596  19.753  1.00  0.420          H  
ATOM  21451 1HG2 ILE A1320       8.650   1.053  18.689  1.00  0.420          H  
ATOM  21452 2HG2 ILE A1320       8.459   2.101  17.290  1.00  0.420          H  
ATOM  21453 3HG2 ILE A1320       9.737   0.865  17.302  1.00  0.420          H  
ATOM  21454 1HD1 ILE A1320      11.443   0.829  21.311  1.00  0.420          H  
ATOM  21455 2HD1 ILE A1320      10.182   2.086  21.322  1.00  0.420          H  
ATOM  21456 3HD1 ILE A1320       9.898   0.537  20.504  1.00  0.420          H  
ATOM  21457  N   PRO A1321      10.018   3.753  15.157  1.00  0.210          N  
ATOM  21458  CA  PRO A1321       9.095   4.242  14.160  1.00  0.230          C  
ATOM  21459  C   PRO A1321       7.860   3.358  14.007  1.00  0.250          C  
ATOM  21460  O   PRO A1321       7.951   2.122  14.075  1.00  0.270          O  
ATOM  21461  CB  PRO A1321       9.958   4.217  12.897  1.00  0.350          C  
ATOM  21462  CG  PRO A1321      10.902   3.064  13.126  1.00  0.350          C  
ATOM  21463  CD  PRO A1321      11.177   3.033  14.599  1.00  0.350          C  
ATOM  21464  HA  PRO A1321       8.796   5.261  14.413  1.00  0.280          H  
ATOM  21465 1HB  PRO A1321       9.317   4.080  12.009  1.00  0.410          H  
ATOM  21466 2HB  PRO A1321      10.480   5.172  12.768  1.00  0.410          H  
ATOM  21467 1HG  PRO A1321      10.449   2.133  12.796  1.00  0.410          H  
ATOM  21468 2HG  PRO A1321      11.813   3.196  12.543  1.00  0.410          H  
ATOM  21469 1HD  PRO A1321      11.174   1.973  14.902  1.00  0.410          H  
ATOM  21470 2HD  PRO A1321      12.124   3.535  14.831  1.00  0.410          H  
ATOM  21471  N   VAL A1322       6.752   3.997  13.673  1.00  0.250          N  
ATOM  21472  CA  VAL A1322       5.507   3.381  13.251  1.00  0.260          C  
ATOM  21473  C   VAL A1322       5.033   4.111  12.002  1.00  0.230          C  
ATOM  21474  O   VAL A1322       4.876   5.334  12.030  1.00  0.220          O  
ATOM  21475  CB  VAL A1322       4.444   3.479  14.362  1.00  0.360          C  
ATOM  21476  CG1 VAL A1322       3.128   2.835  13.887  1.00  0.360          C  
ATOM  21477  CG2 VAL A1322       4.977   2.813  15.651  1.00  0.360          C  
ATOM  21478  H   VAL A1322       6.773   5.017  13.739  1.00  0.300          H  
ATOM  21479  HA  VAL A1322       5.685   2.337  13.005  1.00  0.310          H  
ATOM  21480  HB  VAL A1322       4.233   4.522  14.564  1.00  0.430          H  
ATOM  21481 1HG1 VAL A1322       2.376   2.930  14.674  1.00  0.430          H  
ATOM  21482 2HG1 VAL A1322       2.765   3.338  12.993  1.00  0.430          H  
ATOM  21483 3HG1 VAL A1322       3.288   1.783  13.667  1.00  0.430          H  
ATOM  21484 1HG2 VAL A1322       4.226   2.898  16.434  1.00  0.430          H  
ATOM  21485 2HG2 VAL A1322       5.189   1.767  15.460  1.00  0.430          H  
ATOM  21486 3HG2 VAL A1322       5.889   3.312  15.980  1.00  0.430          H  
ATOM  21487  N   THR A1323       4.787   3.405  10.907  1.00  0.210          N  
ATOM  21488  CA  THR A1323       4.373   4.140   9.723  1.00  0.210          C  
ATOM  21489  C   THR A1323       3.108   3.641   9.077  1.00  0.210          C  
ATOM  21490  O   THR A1323       2.732   2.472   9.205  1.00  0.230          O  
ATOM  21491  CB  THR A1323       5.476   4.110   8.668  1.00  0.290          C  
ATOM  21492  OG1 THR A1323       5.684   2.753   8.248  1.00  0.290          O  
ATOM  21493  CG2 THR A1323       6.752   4.659   9.263  1.00  0.290          C  
ATOM  21494  H   THR A1323       4.903   2.403  10.876  1.00  0.250          H  
ATOM  21495  HA  THR A1323       4.193   5.169  10.006  1.00  0.250          H  
ATOM  21496  HB  THR A1323       5.181   4.716   7.808  1.00  0.350          H  
ATOM  21497  HG1 THR A1323       6.267   2.747   7.483  1.00  0.350          H  
ATOM  21498 1HG2 THR A1323       7.533   4.645   8.518  1.00  0.350          H  
ATOM  21499 2HG2 THR A1323       6.597   5.650   9.572  1.00  0.350          H  
ATOM  21500 3HG2 THR A1323       7.058   4.072  10.112  1.00  0.350          H  
ATOM  21501  N   TYR A1324       2.497   4.554   8.326  1.00  0.210          N  
ATOM  21502  CA  TYR A1324       1.317   4.267   7.531  1.00  0.230          C  
ATOM  21503  C   TYR A1324       1.497   4.860   6.150  1.00  0.220          C  
ATOM  21504  O   TYR A1324       1.887   6.028   6.024  1.00  0.280          O  
ATOM  21505  CB  TYR A1324       0.089   4.874   8.209  1.00  0.310          C  
ATOM  21506  CG  TYR A1324      -0.095   4.358   9.601  1.00  0.310          C  
ATOM  21507  CD1 TYR A1324       0.411   5.074  10.694  1.00  0.310          C  
ATOM  21508  CD2 TYR A1324      -0.725   3.152   9.796  1.00  0.310          C  
ATOM  21509  CE1 TYR A1324       0.262   4.562  11.969  1.00  0.310          C  
ATOM  21510  CE2 TYR A1324      -0.869   2.654  11.055  1.00  0.310          C  
ATOM  21511  CZ  TYR A1324      -0.383   3.339  12.140  1.00  0.310          C  
ATOM  21512  OH  TYR A1324      -0.540   2.797  13.397  1.00  0.310          O  
ATOM  21513  H   TYR A1324       2.893   5.497   8.334  1.00  0.250          H  
ATOM  21514  HA  TYR A1324       1.199   3.186   7.427  1.00  0.280          H  
ATOM  21515 1HB  TYR A1324       0.186   5.960   8.250  1.00  0.380          H  
ATOM  21516 2HB  TYR A1324      -0.796   4.645   7.632  1.00  0.380          H  
ATOM  21517  HD1 TYR A1324       0.924   6.027  10.541  1.00  0.380          H  
ATOM  21518  HD2 TYR A1324      -1.109   2.591   8.943  1.00  0.380          H  
ATOM  21519  HE1 TYR A1324       0.652   5.103  12.832  1.00  0.380          H  
ATOM  21520  HE2 TYR A1324      -1.368   1.709  11.195  1.00  0.380          H  
ATOM  21521  HH  TYR A1324      -0.154   3.395  14.080  1.00  0.380          H  
ATOM  21522  N   THR A1325       1.157   4.106   5.103  1.00  0.240          N  
ATOM  21523  CA  THR A1325       1.294   4.676   3.759  1.00  0.240          C  
ATOM  21524  C   THR A1325      -0.004   4.645   2.949  1.00  0.250          C  
ATOM  21525  O   THR A1325      -0.819   3.722   3.079  1.00  0.320          O  
ATOM  21526  CB  THR A1325       2.400   3.924   2.970  1.00  0.340          C  
ATOM  21527  OG1 THR A1325       2.032   2.544   2.818  1.00  0.340          O  
ATOM  21528  CG2 THR A1325       3.752   3.978   3.724  1.00  0.340          C  
ATOM  21529  H   THR A1325       0.866   3.128   5.244  1.00  0.290          H  
ATOM  21530  HA  THR A1325       1.589   5.721   3.846  1.00  0.290          H  
ATOM  21531  HB  THR A1325       2.517   4.379   1.987  1.00  0.400          H  
ATOM  21532  HG1 THR A1325       1.260   2.462   2.225  1.00  0.400          H  
ATOM  21533 1HG2 THR A1325       4.512   3.445   3.151  1.00  0.400          H  
ATOM  21534 2HG2 THR A1325       4.061   5.008   3.851  1.00  0.400          H  
ATOM  21535 3HG2 THR A1325       3.652   3.511   4.700  1.00  0.400          H  
ATOM  21536  N   SER A1326      -0.143   5.635   2.047  1.00  0.270          N  
ATOM  21537  CA  SER A1326      -1.276   5.772   1.122  1.00  0.330          C  
ATOM  21538  C   SER A1326      -0.797   6.046  -0.312  1.00  0.310          C  
ATOM  21539  O   SER A1326      -1.406   6.817  -1.058  1.00  0.780          O  
ATOM  21540  CB  SER A1326      -2.170   6.918   1.564  1.00  0.440          C  
ATOM  21541  OG  SER A1326      -2.705   6.713   2.839  1.00  0.440          O  
ATOM  21542  H   SER A1326       0.549   6.394   2.024  1.00  0.320          H  
ATOM  21543  HA  SER A1326      -1.845   4.841   1.129  1.00  0.400          H  
ATOM  21544 1HB  SER A1326      -1.586   7.834   1.562  1.00  0.530          H  
ATOM  21545 2HB  SER A1326      -2.975   7.048   0.848  1.00  0.530          H  
ATOM  21546  HG  SER A1326      -3.142   7.542   3.063  1.00  0.530          H  
ATOM  21547  N   SER A1327       0.363   5.507  -0.647  1.00  0.400          N  
ATOM  21548  CA  SER A1327       1.075   5.585  -1.939  1.00  0.440          C  
ATOM  21549  C   SER A1327       1.636   6.990  -2.273  1.00  0.340          C  
ATOM  21550  O   SER A1327       2.836   7.123  -2.496  1.00  0.640          O  
ATOM  21551  CB  SER A1327       0.126   5.110  -3.050  1.00  0.600          C  
ATOM  21552  OG  SER A1327       0.730   5.085  -4.319  1.00  0.600          O  
ATOM  21553  H   SER A1327       0.774   4.914   0.062  1.00  0.480          H  
ATOM  21554  HA  SER A1327       1.918   4.894  -1.897  1.00  0.530          H  
ATOM  21555 1HB  SER A1327      -0.233   4.116  -2.803  1.00  0.720          H  
ATOM  21556 2HB  SER A1327      -0.738   5.754  -3.102  1.00  0.720          H  
ATOM  21557  HG  SER A1327       0.016   4.850  -4.935  1.00  0.720          H  
ATOM  21558  N   ASP A1328       0.843   8.058  -2.108  1.00  0.370          N  
ATOM  21559  CA  ASP A1328       1.352   9.418  -2.363  1.00  0.370          C  
ATOM  21560  C   ASP A1328       1.836  10.093  -1.089  1.00  0.220          C  
ATOM  21561  O   ASP A1328       2.900  10.725  -1.077  1.00  0.350          O  
ATOM  21562  CB  ASP A1328       0.288  10.301  -3.019  1.00  0.520          C  
ATOM  21563  CG  ASP A1328      -0.064   9.884  -4.438  1.00  0.520          C  
ATOM  21564  OD1 ASP A1328       0.781   9.980  -5.306  1.00  0.520          O  
ATOM  21565  OD2 ASP A1328      -1.182   9.487  -4.650  1.00  0.520          O  
ATOM  21566  H   ASP A1328      -0.138   7.881  -1.892  1.00  0.440          H  
ATOM  21567  HA  ASP A1328       2.198   9.342  -3.048  1.00  0.440          H  
ATOM  21568 1HB  ASP A1328      -0.618  10.278  -2.413  1.00  0.620          H  
ATOM  21569 2HB  ASP A1328       0.644  11.335  -3.035  1.00  0.620          H  
ATOM  21570  N   ASP A1329       1.055  10.002  -0.005  1.00  0.230          N  
ATOM  21571  CA  ASP A1329       1.546  10.580   1.233  1.00  0.420          C  
ATOM  21572  C   ASP A1329       1.790   9.449   2.219  1.00  0.360          C  
ATOM  21573  O   ASP A1329       1.479   8.272   1.948  1.00  0.450          O  
ATOM  21574  CB  ASP A1329       0.602  11.673   1.833  1.00  0.510          C  
ATOM  21575  CG  ASP A1329      -0.799  11.204   2.329  1.00  0.510          C  
ATOM  21576  OD1 ASP A1329      -0.996  10.031   2.350  1.00  0.510          O  
ATOM  21577  OD2 ASP A1329      -1.617  12.037   2.764  1.00  0.510          O  
ATOM  21578  H   ASP A1329       0.170   9.512  -0.024  1.00  0.280          H  
ATOM  21579  HA  ASP A1329       2.507  11.059   1.056  1.00  0.500          H  
ATOM  21580 1HB  ASP A1329       1.107  12.154   2.671  1.00  0.610          H  
ATOM  21581 2HB  ASP A1329       0.454  12.450   1.079  1.00  0.610          H  
ATOM  21582  N   GLN A1330       2.333   9.820   3.364  1.00  0.290          N  
ATOM  21583  CA  GLN A1330       2.566   8.873   4.432  1.00  0.290          C  
ATOM  21584  C   GLN A1330       2.851   9.557   5.742  1.00  0.260          C  
ATOM  21585  O   GLN A1330       3.296  10.709   5.788  1.00  0.260          O  
ATOM  21586  CB  GLN A1330       3.700   7.937   4.081  1.00  0.410          C  
ATOM  21587  CG  GLN A1330       4.982   8.598   3.891  1.00  0.410          C  
ATOM  21588  CD  GLN A1330       5.975   7.638   3.466  1.00  0.410          C  
ATOM  21589  OE1 GLN A1330       5.692   6.847   2.548  1.00  0.410          O  
ATOM  21590  NE2 GLN A1330       7.127   7.659   4.104  1.00  0.410          N  
ATOM  21591  H   GLN A1330       2.609  10.801   3.466  1.00  0.350          H  
ATOM  21592  HA  GLN A1330       1.661   8.278   4.564  1.00  0.350          H  
ATOM  21593 1HB  GLN A1330       3.832   7.216   4.888  1.00  0.490          H  
ATOM  21594 2HB  GLN A1330       3.457   7.379   3.184  1.00  0.490          H  
ATOM  21595 1HG  GLN A1330       4.877   9.365   3.123  1.00  0.490          H  
ATOM  21596 2HG  GLN A1330       5.304   9.031   4.835  1.00  0.490          H  
ATOM  21597 1HE2 GLN A1330       7.863   6.981   3.899  1.00  0.490          H  
ATOM  21598 2HE2 GLN A1330       7.281   8.312   4.842  1.00  0.490          H  
ATOM  21599  N   VAL A1331       2.667   8.805   6.807  1.00  0.240          N  
ATOM  21600  CA  VAL A1331       2.925   9.272   8.155  1.00  0.230          C  
ATOM  21601  C   VAL A1331       3.918   8.411   8.883  1.00  0.220          C  
ATOM  21602  O   VAL A1331       3.821   7.182   8.862  1.00  0.210          O  
ATOM  21603  CB  VAL A1331       1.624   9.303   8.973  1.00  0.330          C  
ATOM  21604  CG1 VAL A1331       1.886   9.722  10.418  1.00  0.330          C  
ATOM  21605  CG2 VAL A1331       0.691  10.253   8.356  1.00  0.330          C  
ATOM  21606  H   VAL A1331       2.318   7.850   6.661  1.00  0.290          H  
ATOM  21607  HA  VAL A1331       3.325  10.285   8.098  1.00  0.280          H  
ATOM  21608  HB  VAL A1331       1.181   8.308   8.984  1.00  0.390          H  
ATOM  21609 1HG1 VAL A1331       0.954   9.732  10.945  1.00  0.390          H  
ATOM  21610 2HG1 VAL A1331       2.553   9.025  10.904  1.00  0.390          H  
ATOM  21611 3HG1 VAL A1331       2.328  10.724  10.439  1.00  0.390          H  
ATOM  21612 1HG2 VAL A1331      -0.206  10.241   8.937  1.00  0.390          H  
ATOM  21613 2HG2 VAL A1331       1.118  11.258   8.351  1.00  0.390          H  
ATOM  21614 3HG2 VAL A1331       0.479   9.951   7.346  1.00  0.390          H  
ATOM  21615  N   SER A1332       4.866   9.061   9.547  1.00  0.220          N  
ATOM  21616  CA  SER A1332       5.840   8.347  10.353  1.00  0.220          C  
ATOM  21617  C   SER A1332       5.862   8.886  11.781  1.00  0.220          C  
ATOM  21618  O   SER A1332       6.232  10.034  12.048  1.00  0.230          O  
ATOM  21619  CB  SER A1332       7.215   8.442   9.715  1.00  0.310          C  
ATOM  21620  OG  SER A1332       8.189   7.798  10.482  1.00  0.310          O  
ATOM  21621  H   SER A1332       4.894  10.084   9.486  1.00  0.260          H  
ATOM  21622  HA  SER A1332       5.538   7.308  10.417  1.00  0.260          H  
ATOM  21623 1HB  SER A1332       7.182   7.999   8.717  1.00  0.370          H  
ATOM  21624 2HB  SER A1332       7.479   9.461   9.597  1.00  0.370          H  
ATOM  21625  HG  SER A1332       9.031   8.012  10.072  1.00  0.370          H  
ATOM  21626  N   LEU A1333       5.410   8.055  12.710  1.00  0.230          N  
ATOM  21627  CA  LEU A1333       5.314   8.427  14.111  1.00  0.230          C  
ATOM  21628  C   LEU A1333       6.508   7.817  14.814  1.00  0.250          C  
ATOM  21629  O   LEU A1333       6.778   6.625  14.656  1.00  0.260          O  
ATOM  21630  CB  LEU A1333       3.997   7.896  14.708  1.00  0.320          C  
ATOM  21631  CG  LEU A1333       2.690   8.311  13.963  1.00  0.320          C  
ATOM  21632  CD1 LEU A1333       1.489   7.630  14.622  1.00  0.320          C  
ATOM  21633  CD2 LEU A1333       2.536   9.836  13.971  1.00  0.320          C  
ATOM  21634  H   LEU A1333       5.130   7.114  12.427  1.00  0.280          H  
ATOM  21635  HA  LEU A1333       5.374   9.505  14.216  1.00  0.280          H  
ATOM  21636 1HB  LEU A1333       4.038   6.815  14.714  1.00  0.390          H  
ATOM  21637 2HB  LEU A1333       3.919   8.241  15.740  1.00  0.390          H  
ATOM  21638  HG  LEU A1333       2.740   7.955  12.939  1.00  0.390          H  
ATOM  21639 1HD1 LEU A1333       0.580   7.888  14.086  1.00  0.390          H  
ATOM  21640 2HD1 LEU A1333       1.626   6.547  14.588  1.00  0.390          H  
ATOM  21641 3HD1 LEU A1333       1.393   7.940  15.656  1.00  0.390          H  
ATOM  21642 1HD2 LEU A1333       1.635  10.115  13.449  1.00  0.390          H  
ATOM  21643 2HD2 LEU A1333       2.482  10.196  14.993  1.00  0.390          H  
ATOM  21644 3HD2 LEU A1333       3.384  10.293  13.470  1.00  0.390          H  
ATOM  21645  N   ILE A1334       7.293   8.622  15.517  1.00  0.260          N  
ATOM  21646  CA  ILE A1334       8.477   8.046  16.123  1.00  0.310          C  
ATOM  21647  C   ILE A1334       8.543   8.269  17.631  1.00  0.320          C  
ATOM  21648  O   ILE A1334       8.440   9.395  18.153  1.00  0.440          O  
ATOM  21649  CB  ILE A1334       9.769   8.560  15.433  1.00  0.410          C  
ATOM  21650  CG1 ILE A1334       9.733   8.251  13.891  1.00  0.410          C  
ATOM  21651  CG2 ILE A1334      10.951   7.829  16.033  1.00  0.410          C  
ATOM  21652  CD1 ILE A1334      10.845   8.866  13.063  1.00  0.410          C  
ATOM  21653  H   ILE A1334       7.053   9.610  15.624  1.00  0.310          H  
ATOM  21654  HA  ILE A1334       8.452   6.969  15.981  1.00  0.370          H  
ATOM  21655  HB  ILE A1334       9.871   9.620  15.580  1.00  0.500          H  
ATOM  21656 1HG1 ILE A1334       9.762   7.193  13.755  1.00  0.500          H  
ATOM  21657 2HG1 ILE A1334       8.798   8.628  13.482  1.00  0.500          H  
ATOM  21658 1HG2 ILE A1334      11.872   8.170  15.585  1.00  0.500          H  
ATOM  21659 2HG2 ILE A1334      10.993   8.011  17.082  1.00  0.500          H  
ATOM  21660 3HG2 ILE A1334      10.844   6.758  15.868  1.00  0.500          H  
ATOM  21661 1HD1 ILE A1334      10.698   8.588  12.021  1.00  0.500          H  
ATOM  21662 2HD1 ILE A1334      10.811   9.943  13.151  1.00  0.500          H  
ATOM  21663 3HD1 ILE A1334      11.815   8.507  13.386  1.00  0.500          H  
ATOM  21664  N   LYS A1335       8.737   7.164  18.339  1.00  0.270          N  
ATOM  21665  CA  LYS A1335       8.893   7.223  19.774  1.00  0.440          C  
ATOM  21666  C   LYS A1335      10.327   7.627  20.005  1.00  0.730          C  
ATOM  21667  O   LYS A1335      11.261   6.955  19.549  1.00  0.790          O  
ATOM  21668  CB  LYS A1335       8.623   5.869  20.424  1.00  0.550          C  
ATOM  21669  CG  LYS A1335       7.230   5.289  20.168  1.00  0.550          C  
ATOM  21670  CD  LYS A1335       6.151   6.091  20.886  1.00  0.550          C  
ATOM  21671  CE  LYS A1335       4.773   5.506  20.677  1.00  0.550          C  
ATOM  21672  NZ  LYS A1335       3.740   6.280  21.425  1.00  0.550          N  
ATOM  21673  H   LYS A1335       8.786   6.268  17.843  1.00  0.320          H  
ATOM  21674  HA  LYS A1335       8.244   7.994  20.192  1.00  0.530          H  
ATOM  21675 1HB  LYS A1335       9.360   5.174  20.088  1.00  0.660          H  
ATOM  21676 2HB  LYS A1335       8.745   5.964  21.501  1.00  0.660          H  
ATOM  21677 1HG  LYS A1335       7.030   5.298  19.093  1.00  0.660          H  
ATOM  21678 2HG  LYS A1335       7.204   4.255  20.513  1.00  0.660          H  
ATOM  21679 1HD  LYS A1335       6.362   6.135  21.954  1.00  0.660          H  
ATOM  21680 2HD  LYS A1335       6.134   7.106  20.499  1.00  0.660          H  
ATOM  21681 1HE  LYS A1335       4.535   5.544  19.615  1.00  0.660          H  
ATOM  21682 2HE  LYS A1335       4.755   4.471  21.010  1.00  0.660          H  
ATOM  21683 1HZ  LYS A1335       2.831   5.887  21.259  1.00  0.660          H  
ATOM  21684 2HZ  LYS A1335       3.944   6.250  22.408  1.00  0.660          H  
ATOM  21685 3HZ  LYS A1335       3.749   7.278  21.114  1.00  0.660          H  
ATOM  21686  N   ILE A1336      10.505   8.724  20.698  1.00  1.240          N  
ATOM  21687  CA  ILE A1336      11.815   9.275  20.930  1.00  1.690          C  
ATOM  21688  C   ILE A1336      12.211   9.036  22.389  1.00  1.210          C  
ATOM  21689  O   ILE A1336      11.456   9.414  23.274  1.00  1.240          O  
ATOM  21690  CB  ILE A1336      11.795  10.788  20.608  1.00  2.190          C  
ATOM  21691  CG1 ILE A1336      11.327  11.061  19.117  1.00  2.190          C  
ATOM  21692  CG2 ILE A1336      13.107  11.351  20.837  1.00  2.190          C  
ATOM  21693  CD1 ILE A1336      12.212  10.473  17.997  1.00  2.190          C  
ATOM  21694  H   ILE A1336       9.689   9.209  21.054  1.00  1.490          H  
ATOM  21695  HA  ILE A1336      12.508   8.806  20.253  1.00  2.030          H  
ATOM  21696  HB  ILE A1336      11.081  11.287  21.262  1.00  2.620          H  
ATOM  21697 1HG1 ILE A1336      10.340  10.646  19.003  1.00  2.620          H  
ATOM  21698 2HG1 ILE A1336      11.266  12.138  18.963  1.00  2.620          H  
ATOM  21699 1HG2 ILE A1336      13.101  12.420  20.626  1.00  2.620          H  
ATOM  21700 2HG2 ILE A1336      13.408  11.200  21.876  1.00  2.620          H  
ATOM  21701 3HG2 ILE A1336      13.804  10.851  20.183  1.00  2.620          H  
ATOM  21702 1HD1 ILE A1336      11.771  10.715  17.033  1.00  2.620          H  
ATOM  21703 2HD1 ILE A1336      13.209  10.889  18.039  1.00  2.620          H  
ATOM  21704 3HD1 ILE A1336      12.281   9.411  18.101  1.00  2.620          H  
ATOM  21705  N   PRO A1337      13.363   8.426  22.686  1.00  1.290          N  
ATOM  21706  CA  PRO A1337      13.830   8.158  24.029  1.00  1.180          C  
ATOM  21707  C   PRO A1337      13.891   9.417  24.876  1.00  1.380          C  
ATOM  21708  O   PRO A1337      14.236  10.496  24.392  1.00  1.730          O  
ATOM  21709  CB  PRO A1337      15.232   7.599  23.791  1.00  1.770          C  
ATOM  21710  CG  PRO A1337      15.162   6.983  22.417  1.00  1.770          C  
ATOM  21711  CD  PRO A1337      14.214   7.861  21.631  1.00  1.770          C  
ATOM  21712  HA  PRO A1337      13.176   7.408  24.497  1.00  1.420          H  
ATOM  21713 1HB  PRO A1337      15.971   8.394  23.889  1.00  2.120          H  
ATOM  21714 2HB  PRO A1337      15.473   6.857  24.563  1.00  2.120          H  
ATOM  21715 1HG  PRO A1337      16.167   6.943  21.955  1.00  2.120          H  
ATOM  21716 2HG  PRO A1337      14.818   5.939  22.470  1.00  2.120          H  
ATOM  21717 1HD  PRO A1337      14.720   8.637  21.081  1.00  2.120          H  
ATOM  21718 2HD  PRO A1337      13.645   7.183  20.976  1.00  2.120          H  
ATOM  21719  N   CYS A1338      13.553   9.234  26.142  1.00  1.950          N  
ATOM  21720  CA  CYS A1338      13.534  10.224  27.211  1.00  2.680          C  
ATOM  21721  C   CYS A1338      14.965  10.440  27.730  1.00  2.700          C  
ATOM  21722  O   CYS A1338      15.771   9.515  27.608  1.00  3.040          O  
ATOM  21723  CB  CYS A1338      12.676   9.663  28.338  1.00  3.460          C  
ATOM  21724  SG  CYS A1338      13.488   8.295  29.174  1.00  3.460          S  
ATOM  21725  H   CYS A1338      13.272   8.297  26.395  1.00  2.340          H  
ATOM  21726  HA  CYS A1338      13.121  11.154  26.822  1.00  3.220          H  
ATOM  21727 1HB  CYS A1338      12.434  10.405  29.056  1.00  4.150          H  
ATOM  21728 2HB  CYS A1338      11.734   9.296  27.930  1.00  4.150          H  
ATOM  21729  HG  CYS A1338      14.754   8.683  28.876  1.00  4.150          H  
ATOM  21730  N   LEU A1339      15.298  11.593  28.359  1.00  2.790          N  
ATOM  21731  CA  LEU A1339      14.403  12.705  28.707  1.00  3.060          C  
ATOM  21732  C   LEU A1339      14.302  13.799  27.664  1.00  2.970          C  
ATOM  21733  O   LEU A1339      15.302  14.234  27.061  1.00  2.990          O  
ATOM  21734  CB  LEU A1339      14.878  13.353  30.012  1.00  4.180          C  
ATOM  21735  CG  LEU A1339      14.926  12.463  31.284  1.00  4.180          C  
ATOM  21736  CD1 LEU A1339      15.535  13.280  32.403  1.00  4.180          C  
ATOM  21737  CD2 LEU A1339      13.528  11.993  31.679  1.00  4.180          C  
ATOM  21738  H   LEU A1339      16.256  11.672  28.665  1.00  3.350          H  
ATOM  21739  HA  LEU A1339      13.403  12.331  28.853  1.00  3.670          H  
ATOM  21740 1HB  LEU A1339      15.885  13.727  29.855  1.00  5.010          H  
ATOM  21741 2HB  LEU A1339      14.239  14.216  30.225  1.00  5.010          H  
ATOM  21742  HG  LEU A1339      15.562  11.598  31.105  1.00  5.010          H  
ATOM  21743 1HD1 LEU A1339      15.596  12.676  33.307  1.00  5.010          H  
ATOM  21744 2HD1 LEU A1339      16.539  13.604  32.116  1.00  5.010          H  
ATOM  21745 3HD1 LEU A1339      14.921  14.160  32.598  1.00  5.010          H  
ATOM  21746 1HD2 LEU A1339      13.596  11.385  32.583  1.00  5.010          H  
ATOM  21747 2HD2 LEU A1339      12.891  12.856  31.874  1.00  5.010          H  
ATOM  21748 3HD2 LEU A1339      13.098  11.402  30.903  1.00  5.010          H  
ATOM  21749  N   SER A1340      13.081  14.302  27.517  1.00  3.420          N  
ATOM  21750  CA  SER A1340      12.817  15.354  26.569  1.00  4.020          C  
ATOM  21751  C   SER A1340      13.677  16.557  26.860  1.00  3.980          C  
ATOM  21752  O   SER A1340      13.838  16.966  28.012  1.00  4.250          O  
ATOM  21753  CB  SER A1340      11.355  15.752  26.629  1.00  5.390          C  
ATOM  21754  OG  SER A1340      10.524  14.679  26.265  1.00  5.390          O  
ATOM  21755  H   SER A1340      12.302  13.927  28.041  1.00  4.100          H  
ATOM  21756  HA  SER A1340      13.050  14.989  25.568  1.00  4.820          H  
ATOM  21757 1HB  SER A1340      11.111  16.085  27.635  1.00  6.470          H  
ATOM  21758 2HB  SER A1340      11.186  16.596  25.956  1.00  6.470          H  
ATOM  21759  HG  SER A1340       9.622  15.015  26.313  1.00  6.470          H  
ATOM  21760  N   ASP A1341      14.234  17.100  25.791  1.00  3.990          N  
ATOM  21761  CA  ASP A1341      15.080  18.284  25.752  1.00  4.390          C  
ATOM  21762  C   ASP A1341      16.403  18.183  26.542  1.00  4.110          C  
ATOM  21763  O   ASP A1341      17.109  19.184  26.687  1.00  4.490          O  
ATOM  21764  CB  ASP A1341      14.265  19.488  26.222  1.00  5.990          C  
ATOM  21765  CG  ASP A1341      12.976  19.676  25.374  1.00  5.990          C  
ATOM  21766  OD1 ASP A1341      12.871  19.090  24.306  1.00  5.990          O  
ATOM  21767  OD2 ASP A1341      12.108  20.396  25.805  1.00  5.990          O  
ATOM  21768  H   ASP A1341      14.030  16.674  24.899  1.00  4.790          H  
ATOM  21769  HA  ASP A1341      15.347  18.459  24.706  1.00  5.270          H  
ATOM  21770 1HB  ASP A1341      13.998  19.373  27.272  1.00  7.180          H  
ATOM  21771 2HB  ASP A1341      14.873  20.388  26.135  1.00  7.180          H  
ATOM  21772  N   GLU A1342      16.762  16.988  27.034  1.00  3.800          N  
ATOM  21773  CA  GLU A1342      18.053  16.810  27.704  1.00  4.120          C  
ATOM  21774  C   GLU A1342      18.894  15.794  26.937  1.00  3.910          C  
ATOM  21775  O   GLU A1342      20.114  15.924  26.818  1.00  3.980          O  
ATOM  21776  CB  GLU A1342      17.889  16.345  29.154  1.00  5.640          C  
ATOM  21777  CG  GLU A1342      17.159  17.319  30.074  1.00  5.640          C  
ATOM  21778  CD  GLU A1342      17.160  16.865  31.521  1.00  5.640          C  
ATOM  21779  OE1 GLU A1342      17.739  15.839  31.793  1.00  5.640          O  
ATOM  21780  OE2 GLU A1342      16.598  17.546  32.350  1.00  5.640          O  
ATOM  21781  H   GLU A1342      16.143  16.180  26.924  1.00  4.560          H  
ATOM  21782  HA  GLU A1342      18.585  17.758  27.703  1.00  4.940          H  
ATOM  21783 1HB  GLU A1342      17.340  15.410  29.162  1.00  6.770          H  
ATOM  21784 2HB  GLU A1342      18.871  16.149  29.582  1.00  6.770          H  
ATOM  21785 1HG  GLU A1342      17.629  18.299  30.001  1.00  6.770          H  
ATOM  21786 2HG  GLU A1342      16.127  17.413  29.725  1.00  6.770          H  
ATOM  21787  N   LYS A1343      18.206  14.795  26.398  1.00  4.110          N  
ATOM  21788  CA  LYS A1343      18.771  13.677  25.669  1.00  4.610          C  
ATOM  21789  C   LYS A1343      19.203  14.113  24.268  1.00  4.550          C  
ATOM  21790  O   LYS A1343      18.587  14.982  23.644  1.00  4.800          O  
ATOM  21791  CB  LYS A1343      17.712  12.554  25.607  1.00  6.250          C  
ATOM  21792  CG  LYS A1343      18.073  11.205  24.925  1.00  6.250          C  
ATOM  21793  CD  LYS A1343      19.020  10.348  25.756  1.00  6.250          C  
ATOM  21794  CE  LYS A1343      19.202   8.962  25.127  1.00  6.250          C  
ATOM  21795  NZ  LYS A1343      20.124   8.117  25.928  1.00  6.250          N  
ATOM  21796  H   LYS A1343      17.203  14.757  26.573  1.00  4.930          H  
ATOM  21797  HA  LYS A1343      19.650  13.323  26.204  1.00  5.530          H  
ATOM  21798 1HB  LYS A1343      17.404  12.319  26.619  1.00  7.500          H  
ATOM  21799 2HB  LYS A1343      16.823  12.934  25.099  1.00  7.500          H  
ATOM  21800 1HG  LYS A1343      17.142  10.645  24.787  1.00  7.500          H  
ATOM  21801 2HG  LYS A1343      18.505  11.364  23.965  1.00  7.500          H  
ATOM  21802 1HD  LYS A1343      19.992  10.832  25.833  1.00  7.500          H  
ATOM  21803 2HD  LYS A1343      18.605  10.227  26.760  1.00  7.500          H  
ATOM  21804 1HE  LYS A1343      18.230   8.472  25.076  1.00  7.500          H  
ATOM  21805 2HE  LYS A1343      19.597   9.066  24.118  1.00  7.500          H  
ATOM  21806 1HZ  LYS A1343      20.212   7.201  25.501  1.00  7.500          H  
ATOM  21807 2HZ  LYS A1343      21.034   8.552  25.981  1.00  7.500          H  
ATOM  21808 3HZ  LYS A1343      19.730   8.033  26.856  1.00  7.500          H  
ATOM  21809  N   CYS A1344      20.174  13.388  23.710  1.00  4.600          N  
ATOM  21810  CA  CYS A1344      20.722  13.543  22.346  1.00  4.830          C  
ATOM  21811  C   CYS A1344      19.688  13.331  21.226  1.00  4.320          C  
ATOM  21812  O   CYS A1344      20.023  13.302  20.048  1.00  4.390          O  
ATOM  21813  CB  CYS A1344      21.825  12.522  22.118  1.00  6.670          C  
ATOM  21814  SG  CYS A1344      21.190  10.826  22.046  1.00  6.670          S  
ATOM  21815  H   CYS A1344      20.616  12.697  24.300  1.00  5.520          H  
ATOM  21816  HA  CYS A1344      21.135  14.550  22.257  1.00  5.800          H  
ATOM  21817 1HB  CYS A1344      22.339  12.737  21.179  1.00  8.000          H  
ATOM  21818 2HB  CYS A1344      22.556  12.580  22.921  1.00  8.000          H  
ATOM  21819  HG  CYS A1344      20.443  11.020  20.949  1.00  8.000          H  
ATOM  21820  N   GLN A1345      18.463  13.065  21.631  1.00  4.280          N  
ATOM  21821  CA  GLN A1345      17.275  12.865  20.844  1.00  4.100          C  
ATOM  21822  C   GLN A1345      16.454  14.172  20.744  1.00  3.090          C  
ATOM  21823  O   GLN A1345      15.279  14.163  20.381  1.00  3.150          O  
ATOM  21824  CB  GLN A1345      16.463  11.770  21.483  1.00  5.810          C  
ATOM  21825  CG  GLN A1345      17.086  10.371  21.540  1.00  5.810          C  
ATOM  21826  CD  GLN A1345      17.172   9.652  20.201  1.00  5.810          C  
ATOM  21827  OE1 GLN A1345      16.234   9.767  19.413  1.00  5.810          O  
ATOM  21828  NE2 GLN A1345      18.226   8.860  19.979  1.00  5.810          N  
ATOM  21829  H   GLN A1345      18.323  13.087  22.625  1.00  5.140          H  
ATOM  21830  HA  GLN A1345      17.565  12.567  19.837  1.00  4.920          H  
ATOM  21831 1HB  GLN A1345      16.152  12.062  22.490  1.00  6.970          H  
ATOM  21832 2HB  GLN A1345      15.627  11.680  20.912  1.00  6.970          H  
ATOM  21833 1HG  GLN A1345      18.094  10.459  21.912  1.00  6.970          H  
ATOM  21834 2HG  GLN A1345      16.501   9.782  22.215  1.00  6.970          H  
ATOM  21835 1HE2 GLN A1345      18.291   8.276  19.125  1.00  6.970          H  
ATOM  21836 2HE2 GLN A1345      18.943   8.773  20.669  1.00  6.970          H  
ATOM  21837  N   ASP A1346      17.065  15.292  21.146  1.00  2.700          N  
ATOM  21838  CA  ASP A1346      16.480  16.637  21.082  1.00  2.200          C  
ATOM  21839  C   ASP A1346      15.988  16.995  19.690  1.00  1.550          C  
ATOM  21840  O   ASP A1346      16.507  16.514  18.678  1.00  1.870          O  
ATOM  21841  CB  ASP A1346      17.507  17.704  21.497  1.00  3.280          C  
ATOM  21842  CG  ASP A1346      16.918  19.145  21.523  1.00  3.280          C  
ATOM  21843  OD1 ASP A1346      16.276  19.463  22.472  1.00  3.280          O  
ATOM  21844  OD2 ASP A1346      17.083  19.890  20.552  1.00  3.280          O  
ATOM  21845  H   ASP A1346      17.990  15.202  21.564  1.00  3.240          H  
ATOM  21846  HA  ASP A1346      15.632  16.675  21.767  1.00  2.640          H  
ATOM  21847 1HB  ASP A1346      17.895  17.459  22.492  1.00  3.940          H  
ATOM  21848 2HB  ASP A1346      18.343  17.680  20.816  1.00  3.940          H  
ATOM  21849  N   ARG A1347      15.014  17.902  19.614  1.00  1.190          N  
ATOM  21850  CA  ARG A1347      14.465  18.262  18.323  1.00  0.830          C  
ATOM  21851  C   ARG A1347      15.509  18.743  17.330  1.00  0.790          C  
ATOM  21852  O   ARG A1347      15.371  18.489  16.139  1.00  1.370          O  
ATOM  21853  CB  ARG A1347      13.401  19.324  18.475  1.00  1.310          C  
ATOM  21854  CG  ARG A1347      12.119  18.841  19.135  1.00  1.310          C  
ATOM  21855  CD  ARG A1347      11.116  19.899  19.131  1.00  1.310          C  
ATOM  21856  NE  ARG A1347       9.887  19.525  19.790  1.00  1.310          N  
ATOM  21857  CZ  ARG A1347       9.621  19.642  21.107  1.00  1.310          C  
ATOM  21858  NH1 ARG A1347      10.526  20.092  21.965  1.00  1.310          N  
ATOM  21859  NH2 ARG A1347       8.425  19.292  21.533  1.00  1.310          N  
ATOM  21860  H   ARG A1347      14.631  18.311  20.460  1.00  1.430          H  
ATOM  21861  HA  ARG A1347      13.992  17.374  17.905  1.00  1.000          H  
ATOM  21862 1HB  ARG A1347      13.798  20.146  19.072  1.00  1.570          H  
ATOM  21863 2HB  ARG A1347      13.145  19.726  17.493  1.00  1.570          H  
ATOM  21864 1HG  ARG A1347      11.720  17.989  18.584  1.00  1.570          H  
ATOM  21865 2HG  ARG A1347      12.322  18.548  20.165  1.00  1.570          H  
ATOM  21866 1HD  ARG A1347      11.504  20.808  19.587  1.00  1.570          H  
ATOM  21867 2HD  ARG A1347      10.879  20.088  18.093  1.00  1.570          H  
ATOM  21868  HE  ARG A1347       9.134  19.171  19.203  1.00  1.570          H  
ATOM  21869 1HH1 ARG A1347      11.453  20.352  21.659  1.00  1.570          H  
ATOM  21870 2HH1 ARG A1347      10.295  20.169  22.953  1.00  1.570          H  
ATOM  21871 1HH2 ARG A1347       7.735  18.957  20.853  1.00  1.570          H  
ATOM  21872 2HH2 ARG A1347       8.193  19.363  22.513  1.00  1.570          H  
ATOM  21873  N   THR A1348      16.565  19.408  17.789  1.00  0.510          N  
ATOM  21874  CA  THR A1348      17.575  19.907  16.868  1.00  0.810          C  
ATOM  21875  C   THR A1348      18.630  18.850  16.512  1.00  0.760          C  
ATOM  21876  O   THR A1348      19.413  19.040  15.579  1.00  0.980          O  
ATOM  21877  CB  THR A1348      18.264  21.159  17.447  1.00  1.010          C  
ATOM  21878  OG1 THR A1348      18.925  20.831  18.686  1.00  1.010          O  
ATOM  21879  CG2 THR A1348      17.262  22.283  17.677  1.00  1.010          C  
ATOM  21880  H   THR A1348      16.674  19.596  18.795  1.00  0.610          H  
ATOM  21881  HA  THR A1348      17.076  20.198  15.945  1.00  0.970          H  
ATOM  21882  HB  THR A1348      19.014  21.501  16.738  1.00  1.220          H  
ATOM  21883  HG1 THR A1348      18.270  20.527  19.360  1.00  1.220          H  
ATOM  21884 1HG2 THR A1348      17.777  23.158  18.069  1.00  1.220          H  
ATOM  21885 2HG2 THR A1348      16.791  22.532  16.737  1.00  1.220          H  
ATOM  21886 3HG2 THR A1348      16.504  21.958  18.390  1.00  1.220          H  
ATOM  21887  N   GLU A1349      18.643  17.730  17.235  1.00  0.710          N  
ATOM  21888  CA  GLU A1349      19.611  16.656  17.032  1.00  0.890          C  
ATOM  21889  C   GLU A1349      19.027  15.623  16.077  1.00  0.700          C  
ATOM  21890  O   GLU A1349      19.729  15.059  15.230  1.00  0.830          O  
ATOM  21891  CB  GLU A1349      19.990  16.008  18.367  1.00  1.170          C  
ATOM  21892  CG  GLU A1349      20.745  16.921  19.356  1.00  1.170          C  
ATOM  21893  CD  GLU A1349      22.155  17.247  18.933  1.00  1.170          C  
ATOM  21894  OE1 GLU A1349      22.834  16.366  18.466  1.00  1.170          O  
ATOM  21895  OE2 GLU A1349      22.558  18.371  19.097  1.00  1.170          O  
ATOM  21896  H   GLU A1349      17.926  17.603  17.942  1.00  0.850          H  
ATOM  21897  HA  GLU A1349      20.513  17.072  16.583  1.00  1.070          H  
ATOM  21898 1HB  GLU A1349      19.084  15.658  18.867  1.00  1.410          H  
ATOM  21899 2HB  GLU A1349      20.612  15.133  18.181  1.00  1.410          H  
ATOM  21900 1HG  GLU A1349      20.197  17.858  19.440  1.00  1.410          H  
ATOM  21901 2HG  GLU A1349      20.757  16.445  20.336  1.00  1.410          H  
ATOM  21902  N   LEU A1350      17.700  15.475  16.123  1.00  0.460          N  
ATOM  21903  CA  LEU A1350      16.975  14.505  15.307  1.00  0.400          C  
ATOM  21904  C   LEU A1350      17.045  14.854  13.836  1.00  0.260          C  
ATOM  21905  O   LEU A1350      16.733  14.029  12.983  1.00  0.300          O  
ATOM  21906  CB  LEU A1350      15.513  14.400  15.749  1.00  0.580          C  
ATOM  21907  CG  LEU A1350      15.268  13.799  17.158  1.00  0.580          C  
ATOM  21908  CD1 LEU A1350      13.801  13.911  17.489  1.00  0.580          C  
ATOM  21909  CD2 LEU A1350      15.719  12.335  17.234  1.00  0.580          C  
ATOM  21910  H   LEU A1350      17.198  15.982  16.858  1.00  0.550          H  
ATOM  21911  HA  LEU A1350      17.453  13.539  15.424  1.00  0.480          H  
ATOM  21912 1HB  LEU A1350      15.094  15.411  15.754  1.00  0.700          H  
ATOM  21913 2HB  LEU A1350      14.967  13.810  15.023  1.00  0.700          H  
ATOM  21914  HG  LEU A1350      15.818  14.366  17.882  1.00  0.700          H  
ATOM  21915 1HD1 LEU A1350      13.631  13.518  18.488  1.00  0.700          H  
ATOM  21916 2HD1 LEU A1350      13.495  14.953  17.458  1.00  0.700          H  
ATOM  21917 3HD1 LEU A1350      13.240  13.346  16.781  1.00  0.700          H  
ATOM  21918 1HD2 LEU A1350      15.522  11.969  18.240  1.00  0.700          H  
ATOM  21919 2HD2 LEU A1350      15.167  11.739  16.523  1.00  0.700          H  
ATOM  21920 3HD2 LEU A1350      16.777  12.240  17.036  1.00  0.700          H  
ATOM  21921  N   LEU A1351      17.493  16.055  13.527  1.00  0.250          N  
ATOM  21922  CA  LEU A1351      17.645  16.465  12.157  1.00  0.230          C  
ATOM  21923  C   LEU A1351      18.593  15.517  11.400  1.00  0.180          C  
ATOM  21924  O   LEU A1351      18.424  15.332  10.191  1.00  0.190          O  
ATOM  21925  CB  LEU A1351      18.124  17.913  12.093  1.00  0.330          C  
ATOM  21926  CG  LEU A1351      18.225  18.536  10.694  1.00  0.330          C  
ATOM  21927  CD1 LEU A1351      16.885  18.510  10.002  1.00  0.330          C  
ATOM  21928  CD2 LEU A1351      18.689  19.964  10.825  1.00  0.330          C  
ATOM  21929  H   LEU A1351      17.737  16.690  14.280  1.00  0.300          H  
ATOM  21930  HA  LEU A1351      16.662  16.407  11.709  1.00  0.280          H  
ATOM  21931 1HB  LEU A1351      17.442  18.525  12.686  1.00  0.400          H  
ATOM  21932 2HB  LEU A1351      19.111  17.967  12.559  1.00  0.400          H  
ATOM  21933  HG  LEU A1351      18.927  17.978  10.095  1.00  0.400          H  
ATOM  21934 1HD1 LEU A1351      17.013  18.954   9.058  1.00  0.400          H  
ATOM  21935 2HD1 LEU A1351      16.526  17.504   9.861  1.00  0.400          H  
ATOM  21936 3HD1 LEU A1351      16.167  19.077  10.581  1.00  0.400          H  
ATOM  21937 1HD2 LEU A1351      18.770  20.407   9.829  1.00  0.400          H  
ATOM  21938 2HD2 LEU A1351      17.971  20.532  11.420  1.00  0.400          H  
ATOM  21939 3HD2 LEU A1351      19.665  19.985  11.313  1.00  0.400          H  
ATOM  21940  N   GLU A1352      19.620  14.954  12.080  1.00  0.200          N  
ATOM  21941  CA  GLU A1352      20.533  14.020  11.411  1.00  0.200          C  
ATOM  21942  C   GLU A1352      19.757  12.814  10.899  1.00  0.190          C  
ATOM  21943  O   GLU A1352      19.918  12.401   9.746  1.00  0.210          O  
ATOM  21944  CB  GLU A1352      21.626  13.542  12.367  1.00  0.280          C  
ATOM  21945  CG  GLU A1352      22.630  12.556  11.754  1.00  0.280          C  
ATOM  21946  CD  GLU A1352      23.655  12.094  12.747  1.00  0.280          C  
ATOM  21947  OE1 GLU A1352      23.807  12.736  13.755  1.00  0.280          O  
ATOM  21948  OE2 GLU A1352      24.256  11.075  12.521  1.00  0.280          O  
ATOM  21949  H   GLU A1352      19.752  15.141  13.084  1.00  0.240          H  
ATOM  21950  HA  GLU A1352      20.991  14.511  10.560  1.00  0.240          H  
ATOM  21951 1HB  GLU A1352      22.183  14.403  12.733  1.00  0.340          H  
ATOM  21952 2HB  GLU A1352      21.168  13.062  13.232  1.00  0.340          H  
ATOM  21953 1HG  GLU A1352      22.100  11.683  11.369  1.00  0.340          H  
ATOM  21954 2HG  GLU A1352      23.132  13.042  10.916  1.00  0.340          H  
ATOM  21955  N   MET A1353      18.898  12.275  11.772  1.00  0.180          N  
ATOM  21956  CA  MET A1353      18.031  11.132  11.500  1.00  0.180          C  
ATOM  21957  C   MET A1353      17.103  11.437  10.334  1.00  0.180          C  
ATOM  21958  O   MET A1353      16.923  10.608   9.431  1.00  0.190          O  
ATOM  21959  CB  MET A1353      17.233  10.799  12.761  1.00  0.250          C  
ATOM  21960  CG  MET A1353      16.289   9.652  12.646  1.00  0.250          C  
ATOM  21961  SD  MET A1353      15.310   9.383  14.143  1.00  0.250          S  
ATOM  21962  CE  MET A1353      14.084  10.695  14.064  1.00  0.250          C  
ATOM  21963  H   MET A1353      18.883  12.688  12.694  1.00  0.220          H  
ATOM  21964  HA  MET A1353      18.648  10.283  11.223  1.00  0.220          H  
ATOM  21965 1HB  MET A1353      17.922  10.581  13.571  1.00  0.300          H  
ATOM  21966 2HB  MET A1353      16.662  11.654  13.056  1.00  0.300          H  
ATOM  21967 1HG  MET A1353      15.604   9.823  11.817  1.00  0.300          H  
ATOM  21968 2HG  MET A1353      16.852   8.756  12.440  1.00  0.300          H  
ATOM  21969 1HE  MET A1353      13.422  10.627  14.929  1.00  0.300          H  
ATOM  21970 2HE  MET A1353      14.574  11.664  14.063  1.00  0.300          H  
ATOM  21971 3HE  MET A1353      13.498  10.591  13.152  1.00  0.300          H  
ATOM  21972  N   VAL A1354      16.539  12.648  10.344  1.00  0.170          N  
ATOM  21973  CA  VAL A1354      15.647  13.104   9.290  1.00  0.180          C  
ATOM  21974  C   VAL A1354      16.354  13.166   7.953  1.00  0.180          C  
ATOM  21975  O   VAL A1354      15.828  12.680   6.944  1.00  0.200          O  
ATOM  21976  CB  VAL A1354      15.101  14.512   9.624  1.00  0.250          C  
ATOM  21977  CG1 VAL A1354      14.371  15.100   8.432  1.00  0.250          C  
ATOM  21978  CG2 VAL A1354      14.155  14.424  10.831  1.00  0.250          C  
ATOM  21979  H   VAL A1354      16.732  13.253  11.148  1.00  0.200          H  
ATOM  21980  HA  VAL A1354      14.815  12.404   9.218  1.00  0.220          H  
ATOM  21981  HB  VAL A1354      15.922  15.162   9.856  1.00  0.300          H  
ATOM  21982 1HG1 VAL A1354      14.005  16.088   8.691  1.00  0.300          H  
ATOM  21983 2HG1 VAL A1354      15.035  15.192   7.579  1.00  0.300          H  
ATOM  21984 3HG1 VAL A1354      13.545  14.455   8.162  1.00  0.300          H  
ATOM  21985 1HG2 VAL A1354      13.784  15.419  11.073  1.00  0.300          H  
ATOM  21986 2HG2 VAL A1354      13.320  13.769  10.590  1.00  0.300          H  
ATOM  21987 3HG2 VAL A1354      14.682  14.021  11.683  1.00  0.300          H  
ATOM  21988  N   CYS A1355      17.539  13.771   7.934  1.00  0.160          N  
ATOM  21989  CA  CYS A1355      18.283  13.880   6.705  1.00  0.160          C  
ATOM  21990  C   CYS A1355      18.690  12.502   6.201  1.00  0.180          C  
ATOM  21991  O   CYS A1355      18.494  12.218   5.023  1.00  0.220          O  
ATOM  21992  CB  CYS A1355      19.480  14.792   6.911  1.00  0.220          C  
ATOM  21993  SG  CYS A1355      18.996  16.534   7.148  1.00  0.220          S  
ATOM  21994  H   CYS A1355      17.911  14.180   8.796  1.00  0.190          H  
ATOM  21995  HA  CYS A1355      17.640  14.342   5.956  1.00  0.190          H  
ATOM  21996 1HB  CYS A1355      20.042  14.465   7.793  1.00  0.270          H  
ATOM  21997 2HB  CYS A1355      20.125  14.734   6.068  1.00  0.270          H  
ATOM  21998  HG  CYS A1355      18.487  16.332   8.390  1.00  0.270          H  
ATOM  21999  N   PHE A1356      19.130  11.604   7.104  1.00  0.170          N  
ATOM  22000  CA  PHE A1356      19.506  10.242   6.732  1.00  0.190          C  
ATOM  22001  C   PHE A1356      18.344   9.562   6.041  1.00  0.190          C  
ATOM  22002  O   PHE A1356      18.518   8.927   4.999  1.00  0.220          O  
ATOM  22003  CB  PHE A1356      19.930   9.420   7.941  1.00  0.260          C  
ATOM  22004  CG  PHE A1356      20.347   7.997   7.601  1.00  0.260          C  
ATOM  22005  CD1 PHE A1356      21.648   7.718   7.170  1.00  0.260          C  
ATOM  22006  CD2 PHE A1356      19.442   6.943   7.699  1.00  0.260          C  
ATOM  22007  CE1 PHE A1356      22.022   6.424   6.857  1.00  0.260          C  
ATOM  22008  CE2 PHE A1356      19.818   5.661   7.378  1.00  0.260          C  
ATOM  22009  CZ  PHE A1356      21.112   5.401   6.959  1.00  0.260          C  
ATOM  22010  H   PHE A1356      19.274  11.892   8.076  1.00  0.200          H  
ATOM  22011  HA  PHE A1356      20.336  10.280   6.049  1.00  0.230          H  
ATOM  22012 1HB  PHE A1356      20.759   9.923   8.435  1.00  0.310          H  
ATOM  22013 2HB  PHE A1356      19.109   9.376   8.657  1.00  0.310          H  
ATOM  22014  HD1 PHE A1356      22.370   8.532   7.081  1.00  0.310          H  
ATOM  22015  HD2 PHE A1356      18.420   7.144   8.027  1.00  0.310          H  
ATOM  22016  HE1 PHE A1356      23.033   6.208   6.522  1.00  0.310          H  
ATOM  22017  HE2 PHE A1356      19.098   4.848   7.455  1.00  0.310          H  
ATOM  22018  HZ  PHE A1356      21.407   4.382   6.704  1.00  0.310          H  
ATOM  22019  N   HIS A1357      17.156   9.668   6.640  1.00  0.190          N  
ATOM  22020  CA  HIS A1357      15.955   9.071   6.094  1.00  0.240          C  
ATOM  22021  C   HIS A1357      15.722   9.591   4.679  1.00  0.160          C  
ATOM  22022  O   HIS A1357      15.549   8.796   3.752  1.00  0.150          O  
ATOM  22023  CB  HIS A1357      14.762   9.399   7.003  1.00  0.320          C  
ATOM  22024  CG  HIS A1357      13.451   8.817   6.595  1.00  0.320          C  
ATOM  22025  ND1 HIS A1357      13.140   7.485   6.773  1.00  0.320          N  
ATOM  22026  CD2 HIS A1357      12.360   9.385   6.024  1.00  0.320          C  
ATOM  22027  CE1 HIS A1357      11.909   7.264   6.346  1.00  0.320          C  
ATOM  22028  NE2 HIS A1357      11.421   8.394   5.882  1.00  0.320          N  
ATOM  22029  H   HIS A1357      17.080  10.170   7.529  1.00  0.230          H  
ATOM  22030  HA  HIS A1357      16.067   7.989   6.046  1.00  0.290          H  
ATOM  22031 1HB  HIS A1357      14.986   9.071   8.013  1.00  0.380          H  
ATOM  22032 2HB  HIS A1357      14.639  10.476   7.048  1.00  0.380          H  
ATOM  22033  HD2 HIS A1357      12.251  10.433   5.736  1.00  0.380          H  
ATOM  22034  HE1 HIS A1357      11.376   6.307   6.359  1.00  0.380          H  
ATOM  22035  HE2 HIS A1357      10.499   8.495   5.482  1.00  0.380          H  
ATOM  22036  N   GLU A1358      15.734  10.921   4.479  1.00  0.180          N  
ATOM  22037  CA  GLU A1358      15.531  11.429   3.125  1.00  0.180          C  
ATOM  22038  C   GLU A1358      16.600  10.928   2.174  1.00  0.160          C  
ATOM  22039  O   GLU A1358      16.289  10.589   1.026  1.00  0.160          O  
ATOM  22040  CB  GLU A1358      15.495  12.955   3.052  1.00  0.250          C  
ATOM  22041  CG  GLU A1358      15.210  13.499   1.596  1.00  0.250          C  
ATOM  22042  CD  GLU A1358      15.076  14.970   1.552  1.00  0.250          C  
ATOM  22043  OE1 GLU A1358      15.320  15.544   2.562  1.00  0.250          O  
ATOM  22044  OE2 GLU A1358      14.752  15.538   0.522  1.00  0.250          O  
ATOM  22045  H   GLU A1358      15.879  11.558   5.272  1.00  0.220          H  
ATOM  22046  HA  GLU A1358      14.580  11.049   2.771  1.00  0.220          H  
ATOM  22047 1HB  GLU A1358      14.731  13.335   3.729  1.00  0.300          H  
ATOM  22048 2HB  GLU A1358      16.456  13.353   3.385  1.00  0.300          H  
ATOM  22049 1HG  GLU A1358      16.051  13.229   0.957  1.00  0.300          H  
ATOM  22050 2HG  GLU A1358      14.325  13.033   1.179  1.00  0.300          H  
ATOM  22051  N   PHE A1359      17.858  10.886   2.634  1.00  0.150          N  
ATOM  22052  CA  PHE A1359      18.964  10.460   1.798  1.00  0.180          C  
ATOM  22053  C   PHE A1359      18.740   9.035   1.331  1.00  0.160          C  
ATOM  22054  O   PHE A1359      18.911   8.741   0.153  1.00  0.190          O  
ATOM  22055  CB  PHE A1359      20.292  10.446   2.576  1.00  0.240          C  
ATOM  22056  CG  PHE A1359      20.858  11.779   3.089  1.00  0.240          C  
ATOM  22057  CD1 PHE A1359      20.580  13.010   2.515  1.00  0.240          C  
ATOM  22058  CD2 PHE A1359      21.685  11.762   4.207  1.00  0.240          C  
ATOM  22059  CE1 PHE A1359      21.115  14.169   3.059  1.00  0.240          C  
ATOM  22060  CE2 PHE A1359      22.215  12.902   4.744  1.00  0.240          C  
ATOM  22061  CZ  PHE A1359      21.930  14.107   4.174  1.00  0.240          C  
ATOM  22062  H   PHE A1359      18.051  11.215   3.583  1.00  0.180          H  
ATOM  22063  HA  PHE A1359      19.031  11.110   0.928  1.00  0.220          H  
ATOM  22064 1HB  PHE A1359      20.199   9.781   3.424  1.00  0.290          H  
ATOM  22065 2HB  PHE A1359      21.028  10.010   1.931  1.00  0.290          H  
ATOM  22066  HD1 PHE A1359      19.937  13.069   1.634  1.00  0.290          H  
ATOM  22067  HD2 PHE A1359      21.914  10.803   4.661  1.00  0.290          H  
ATOM  22068  HE1 PHE A1359      20.894  15.128   2.602  1.00  0.290          H  
ATOM  22069  HE2 PHE A1359      22.857  12.846   5.622  1.00  0.290          H  
ATOM  22070  HZ  PHE A1359      22.351  15.015   4.599  1.00  0.290          H  
ATOM  22071  N   LEU A1360      18.308   8.148   2.233  1.00  0.170          N  
ATOM  22072  CA  LEU A1360      18.089   6.765   1.838  1.00  0.170          C  
ATOM  22073  C   LEU A1360      16.835   6.629   0.988  1.00  0.190          C  
ATOM  22074  O   LEU A1360      16.846   5.918  -0.014  1.00  0.220          O  
ATOM  22075  CB  LEU A1360      18.027   5.865   3.077  1.00  0.240          C  
ATOM  22076  CG  LEU A1360      19.387   5.236   3.575  1.00  0.240          C  
ATOM  22077  CD1 LEU A1360      19.857   4.127   2.610  1.00  0.240          C  
ATOM  22078  CD2 LEU A1360      20.465   6.340   3.684  1.00  0.240          C  
ATOM  22079  H   LEU A1360      18.208   8.433   3.214  1.00  0.200          H  
ATOM  22080  HA  LEU A1360      18.924   6.455   1.227  1.00  0.200          H  
ATOM  22081 1HB  LEU A1360      17.609   6.452   3.902  1.00  0.290          H  
ATOM  22082 2HB  LEU A1360      17.353   5.046   2.866  1.00  0.290          H  
ATOM  22083  HG  LEU A1360      19.229   4.788   4.553  1.00  0.290          H  
ATOM  22084 1HD1 LEU A1360      20.785   3.694   2.985  1.00  0.290          H  
ATOM  22085 2HD1 LEU A1360      19.095   3.348   2.552  1.00  0.290          H  
ATOM  22086 3HD1 LEU A1360      20.031   4.527   1.616  1.00  0.290          H  
ATOM  22087 1HD2 LEU A1360      21.381   5.893   4.044  1.00  0.290          H  
ATOM  22088 2HD2 LEU A1360      20.654   6.796   2.719  1.00  0.290          H  
ATOM  22089 3HD2 LEU A1360      20.140   7.108   4.384  1.00  0.290          H  
ATOM  22090  N   SER A1361      15.782   7.385   1.288  1.00  0.190          N  
ATOM  22091  CA  SER A1361      14.571   7.331   0.477  1.00  0.220          C  
ATOM  22092  C   SER A1361      14.919   7.761  -0.951  1.00  0.240          C  
ATOM  22093  O   SER A1361      14.503   7.149  -1.931  1.00  0.300          O  
ATOM  22094  CB  SER A1361      13.501   8.243   1.054  1.00  0.300          C  
ATOM  22095  OG  SER A1361      13.055   7.802   2.301  1.00  0.300          O  
ATOM  22096  H   SER A1361      15.780   7.967   2.127  1.00  0.230          H  
ATOM  22097  HA  SER A1361      14.200   6.307   0.458  1.00  0.260          H  
ATOM  22098 1HB  SER A1361      13.896   9.253   1.142  1.00  0.360          H  
ATOM  22099 2HB  SER A1361      12.677   8.283   0.384  1.00  0.360          H  
ATOM  22100  HG  SER A1361      12.381   8.427   2.565  1.00  0.360          H  
ATOM  22101  N   SER A1362      15.811   8.739  -1.068  1.00  0.230          N  
ATOM  22102  CA  SER A1362      16.243   9.309  -2.338  1.00  0.240          C  
ATOM  22103  C   SER A1362      17.132   8.367  -3.177  1.00  0.230          C  
ATOM  22104  O   SER A1362      17.422   8.664  -4.353  1.00  0.230          O  
ATOM  22105  CB  SER A1362      16.988  10.595  -2.078  1.00  0.330          C  
ATOM  22106  OG  SER A1362      16.159  11.566  -1.489  1.00  0.330          O  
ATOM  22107  H   SER A1362      16.133   9.195  -0.213  1.00  0.280          H  
ATOM  22108  HA  SER A1362      15.350   9.538  -2.920  1.00  0.290          H  
ATOM  22109 1HB  SER A1362      17.850  10.410  -1.445  1.00  0.400          H  
ATOM  22110 2HB  SER A1362      17.344  10.950  -3.014  1.00  0.400          H  
ATOM  22111  HG  SER A1362      16.035  11.274  -0.564  1.00  0.400          H  
ATOM  22112  N   LYS A1363      17.570   7.233  -2.583  1.00  0.230          N  
ATOM  22113  CA  LYS A1363      18.390   6.251  -3.285  1.00  0.220          C  
ATOM  22114  C   LYS A1363      17.481   5.331  -4.074  1.00  0.210          C  
ATOM  22115  O   LYS A1363      17.937   4.525  -4.888  1.00  0.260          O  
ATOM  22116  CB  LYS A1363      19.250   5.411  -2.332  1.00  0.310          C  
ATOM  22117  CG  LYS A1363      20.273   6.176  -1.522  1.00  0.310          C  
ATOM  22118  CD  LYS A1363      21.275   6.931  -2.386  1.00  0.310          C  
ATOM  22119  CE  LYS A1363      22.339   7.570  -1.549  1.00  0.310          C  
ATOM  22120  NZ  LYS A1363      23.334   8.283  -2.390  1.00  0.310          N  
ATOM  22121  H   LYS A1363      17.295   7.022  -1.621  1.00  0.280          H  
ATOM  22122  HA  LYS A1363      19.028   6.762  -3.990  1.00  0.260          H  
ATOM  22123 1HB  LYS A1363      18.593   4.908  -1.621  1.00  0.370          H  
ATOM  22124 2HB  LYS A1363      19.756   4.641  -2.883  1.00  0.370          H  
ATOM  22125 1HG  LYS A1363      19.758   6.871  -0.918  1.00  0.370          H  
ATOM  22126 2HG  LYS A1363      20.806   5.486  -0.870  1.00  0.370          H  
ATOM  22127 1HD  LYS A1363      21.747   6.260  -3.094  1.00  0.370          H  
ATOM  22128 2HD  LYS A1363      20.774   7.724  -2.934  1.00  0.370          H  
ATOM  22129 1HE  LYS A1363      21.891   8.274  -0.845  1.00  0.370          H  
ATOM  22130 2HE  LYS A1363      22.835   6.786  -0.990  1.00  0.370          H  
ATOM  22131 1HZ  LYS A1363      24.069   8.672  -1.800  1.00  0.370          H  
ATOM  22132 2HZ  LYS A1363      23.726   7.594  -3.035  1.00  0.370          H  
ATOM  22133 3HZ  LYS A1363      22.889   9.021  -2.910  1.00  0.370          H  
ATOM  22134  N   LEU A1364      16.198   5.384  -3.751  1.00  0.230          N  
ATOM  22135  CA  LEU A1364      15.156   4.617  -4.388  1.00  0.250          C  
ATOM  22136  C   LEU A1364      14.249   5.671  -5.031  1.00  0.270          C  
ATOM  22137  O   LEU A1364      14.513   6.871  -4.910  1.00  0.290          O  
ATOM  22138  CB  LEU A1364      14.449   3.724  -3.358  1.00  0.340          C  
ATOM  22139  CG  LEU A1364      15.404   2.726  -2.536  1.00  0.340          C  
ATOM  22140  CD1 LEU A1364      14.587   2.011  -1.495  1.00  0.340          C  
ATOM  22141  CD2 LEU A1364      16.091   1.712  -3.461  1.00  0.340          C  
ATOM  22142  H   LEU A1364      15.880   6.069  -3.059  1.00  0.280          H  
ATOM  22143  HA  LEU A1364      15.573   4.006  -5.182  1.00  0.300          H  
ATOM  22144 1HB  LEU A1364      13.947   4.375  -2.636  1.00  0.410          H  
ATOM  22145 2HB  LEU A1364      13.692   3.125  -3.865  1.00  0.410          H  
ATOM  22146  HG  LEU A1364      16.170   3.309  -2.016  1.00  0.410          H  
ATOM  22147 1HD1 LEU A1364      15.224   1.353  -0.911  1.00  0.410          H  
ATOM  22148 2HD1 LEU A1364      14.143   2.757  -0.842  1.00  0.410          H  
ATOM  22149 3HD1 LEU A1364      13.802   1.423  -1.975  1.00  0.410          H  
ATOM  22150 1HD2 LEU A1364      16.722   1.054  -2.879  1.00  0.410          H  
ATOM  22151 2HD2 LEU A1364      15.338   1.117  -3.973  1.00  0.410          H  
ATOM  22152 3HD2 LEU A1364      16.709   2.237  -4.184  1.00  0.410          H  
ATOM  22153  N   ASN A1365      13.210   5.289  -5.764  1.00  0.280          N  
ATOM  22154  CA  ASN A1365      12.337   6.332  -6.320  1.00  0.290          C  
ATOM  22155  C   ASN A1365      11.305   6.752  -5.288  1.00  0.260          C  
ATOM  22156  O   ASN A1365      10.120   6.479  -5.437  1.00  0.310          O  
ATOM  22157  CB  ASN A1365      11.665   5.890  -7.596  1.00  0.400          C  
ATOM  22158  CG  ASN A1365      12.602   5.796  -8.736  1.00  0.400          C  
ATOM  22159  OD1 ASN A1365      13.527   6.619  -8.889  1.00  0.400          O  
ATOM  22160  ND2 ASN A1365      12.377   4.833  -9.551  1.00  0.400          N  
ATOM  22161  H   ASN A1365      12.985   4.313  -5.877  1.00  0.340          H  
ATOM  22162  HA  ASN A1365      12.940   7.212  -6.545  1.00  0.350          H  
ATOM  22163 1HB  ASN A1365      11.219   4.912  -7.440  1.00  0.480          H  
ATOM  22164 2HB  ASN A1365      10.859   6.584  -7.857  1.00  0.480          H  
ATOM  22165 1HD2 ASN A1365      12.959   4.713 -10.350  1.00  0.480          H  
ATOM  22166 2HD2 ASN A1365      11.611   4.211  -9.400  1.00  0.480          H  
ATOM  22167  N   LYS A1366      11.800   7.369  -4.228  1.00  0.240          N  
ATOM  22168  CA  LYS A1366      11.033   7.779  -3.070  1.00  0.250          C  
ATOM  22169  C   LYS A1366      11.455   9.213  -2.656  1.00  0.280          C  
ATOM  22170  O   LYS A1366      11.829   9.457  -1.515  1.00  0.620          O  
ATOM  22171  CB  LYS A1366      11.211   6.737  -1.947  1.00  0.350          C  
ATOM  22172  CG  LYS A1366      10.335   6.890  -0.703  1.00  0.350          C  
ATOM  22173  CD  LYS A1366       8.884   6.508  -0.982  1.00  0.350          C  
ATOM  22174  CE  LYS A1366       8.070   6.603   0.272  1.00  0.350          C  
ATOM  22175  NZ  LYS A1366       6.650   6.307   0.043  1.00  0.350          N  
ATOM  22176  H   LYS A1366      12.808   7.555  -4.267  1.00  0.290          H  
ATOM  22177  HA  LYS A1366       9.993   7.770  -3.348  1.00  0.300          H  
ATOM  22178 1HB  LYS A1366      11.020   5.746  -2.358  1.00  0.420          H  
ATOM  22179 2HB  LYS A1366      12.218   6.737  -1.612  1.00  0.420          H  
ATOM  22180 1HG  LYS A1366      10.728   6.247   0.087  1.00  0.420          H  
ATOM  22181 2HG  LYS A1366      10.353   7.913  -0.346  1.00  0.420          H  
ATOM  22182 1HD  LYS A1366       8.448   7.168  -1.727  1.00  0.420          H  
ATOM  22183 2HD  LYS A1366       8.839   5.483  -1.358  1.00  0.420          H  
ATOM  22184 1HE  LYS A1366       8.459   5.899   1.013  1.00  0.420          H  
ATOM  22185 2HE  LYS A1366       8.154   7.614   0.669  1.00  0.420          H  
ATOM  22186 1HZ  LYS A1366       6.193   6.415   0.948  1.00  0.420          H  
ATOM  22187 2HZ  LYS A1366       6.251   6.958  -0.616  1.00  0.420          H  
ATOM  22188 3HZ  LYS A1366       6.528   5.371  -0.296  1.00  0.420          H  
ATOM  22189  N   PHE A1367      11.466  10.154  -3.597  1.00  0.300          N  
ATOM  22190  CA  PHE A1367      11.974  11.495  -3.302  1.00  0.290          C  
ATOM  22191  C   PHE A1367      10.938  12.376  -2.598  1.00  0.250          C  
ATOM  22192  O   PHE A1367       9.813  12.564  -3.073  1.00  0.390          O  
ATOM  22193  CB  PHE A1367      12.472  12.180  -4.571  1.00  0.410          C  
ATOM  22194  CG  PHE A1367      13.104  13.512  -4.287  1.00  0.410          C  
ATOM  22195  CD1 PHE A1367      14.382  13.581  -3.746  1.00  0.410          C  
ATOM  22196  CD2 PHE A1367      12.429  14.686  -4.530  1.00  0.410          C  
ATOM  22197  CE1 PHE A1367      14.955  14.792  -3.458  1.00  0.410          C  
ATOM  22198  CE2 PHE A1367      12.999  15.904  -4.245  1.00  0.410          C  
ATOM  22199  CZ  PHE A1367      14.268  15.958  -3.705  1.00  0.410          C  
ATOM  22200  H   PHE A1367      11.053   9.942  -4.502  1.00  0.360          H  
ATOM  22201  HA  PHE A1367      12.828  11.389  -2.630  1.00  0.350          H  
ATOM  22202 1HB  PHE A1367      13.208  11.548  -5.067  1.00  0.490          H  
ATOM  22203 2HB  PHE A1367      11.635  12.326  -5.258  1.00  0.490          H  
ATOM  22204  HD1 PHE A1367      14.937  12.660  -3.538  1.00  0.490          H  
ATOM  22205  HD2 PHE A1367      11.435  14.637  -4.944  1.00  0.490          H  
ATOM  22206  HE1 PHE A1367      15.952  14.822  -3.024  1.00  0.490          H  
ATOM  22207  HE2 PHE A1367      12.446  16.823  -4.433  1.00  0.490          H  
ATOM  22208  HZ  PHE A1367      14.719  16.923  -3.467  1.00  0.490          H  
ATOM  22209  N   ILE A1368      11.334  12.924  -1.459  1.00  0.220          N  
ATOM  22210  CA  ILE A1368      10.458  13.732  -0.624  1.00  0.200          C  
ATOM  22211  C   ILE A1368      10.268  15.168  -1.116  1.00  0.190          C  
ATOM  22212  O   ILE A1368      11.232  15.907  -1.304  1.00  0.190          O  
ATOM  22213  CB  ILE A1368      11.014  13.715   0.824  1.00  0.290          C  
ATOM  22214  CG1 ILE A1368      10.956  12.239   1.375  1.00  0.290          C  
ATOM  22215  CG2 ILE A1368      10.281  14.668   1.720  1.00  0.290          C  
ATOM  22216  CD1 ILE A1368      11.681  12.009   2.695  1.00  0.290          C  
ATOM  22217  H   ILE A1368      12.283  12.750  -1.146  1.00  0.260          H  
ATOM  22218  HA  ILE A1368       9.476  13.258  -0.612  1.00  0.240          H  
ATOM  22219  HB  ILE A1368      12.065  14.011   0.796  1.00  0.350          H  
ATOM  22220 1HG1 ILE A1368       9.910  11.958   1.504  1.00  0.350          H  
ATOM  22221 2HG1 ILE A1368      11.403  11.571   0.632  1.00  0.350          H  
ATOM  22222 1HG2 ILE A1368      10.702  14.646   2.709  1.00  0.350          H  
ATOM  22223 2HG2 ILE A1368      10.356  15.687   1.338  1.00  0.350          H  
ATOM  22224 3HG2 ILE A1368       9.247  14.365   1.753  1.00  0.350          H  
ATOM  22225 1HD1 ILE A1368      11.590  10.961   2.980  1.00  0.350          H  
ATOM  22226 2HD1 ILE A1368      12.704  12.257   2.576  1.00  0.350          H  
ATOM  22227 3HD1 ILE A1368      11.266  12.615   3.467  1.00  0.350          H  
ATOM  22228  N   SER A1369       8.997  15.553  -1.301  1.00  0.190          N  
ATOM  22229  CA  SER A1369       8.609  16.883  -1.737  1.00  0.190          C  
ATOM  22230  C   SER A1369       8.928  17.908  -0.666  1.00  0.180          C  
ATOM  22231  O   SER A1369       8.720  17.610   0.518  1.00  0.190          O  
ATOM  22232  CB  SER A1369       7.112  16.968  -2.001  1.00  0.270          C  
ATOM  22233  OG  SER A1369       6.726  18.275  -2.335  1.00  0.270          O  
ATOM  22234  H   SER A1369       8.233  14.895  -1.115  1.00  0.230          H  
ATOM  22235  HA  SER A1369       9.141  17.085  -2.655  1.00  0.230          H  
ATOM  22236 1HB  SER A1369       6.815  16.275  -2.780  1.00  0.320          H  
ATOM  22237 2HB  SER A1369       6.580  16.685  -1.102  1.00  0.320          H  
ATOM  22238  HG  SER A1369       5.795  18.203  -2.589  1.00  0.320          H  
ATOM  22239  N   PRO A1370       9.324  19.147  -1.027  1.00  0.170          N  
ATOM  22240  CA  PRO A1370       9.545  20.259  -0.121  1.00  0.180          C  
ATOM  22241  C   PRO A1370       8.327  20.549   0.759  1.00  0.180          C  
ATOM  22242  O   PRO A1370       8.463  21.113   1.838  1.00  0.190          O  
ATOM  22243  CB  PRO A1370       9.850  21.413  -1.072  1.00  0.270          C  
ATOM  22244  CG  PRO A1370      10.436  20.758  -2.289  1.00  0.270          C  
ATOM  22245  CD  PRO A1370       9.702  19.448  -2.433  1.00  0.270          C  
ATOM  22246  HA  PRO A1370      10.408  20.016   0.485  1.00  0.220          H  
ATOM  22247 1HB  PRO A1370       8.936  21.990  -1.276  1.00  0.320          H  
ATOM  22248 2HB  PRO A1370      10.555  22.090  -0.592  1.00  0.320          H  
ATOM  22249 1HG  PRO A1370      10.333  21.416  -3.155  1.00  0.320          H  
ATOM  22250 2HG  PRO A1370      11.515  20.602  -2.139  1.00  0.320          H  
ATOM  22251 1HD  PRO A1370       8.819  19.547  -3.084  1.00  0.320          H  
ATOM  22252 2HD  PRO A1370      10.442  18.724  -2.812  1.00  0.320          H  
ATOM  22253  N   LYS A1371       7.142  20.136   0.309  1.00  0.190          N  
ATOM  22254  CA  LYS A1371       5.900  20.319   1.052  1.00  0.210          C  
ATOM  22255  C   LYS A1371       5.851  19.532   2.378  1.00  0.210          C  
ATOM  22256  O   LYS A1371       4.966  19.772   3.201  1.00  0.240          O  
ATOM  22257  CB  LYS A1371       4.733  19.897   0.167  1.00  0.290          C  
ATOM  22258  CG  LYS A1371       4.464  20.832  -1.002  1.00  0.290          C  
ATOM  22259  CD  LYS A1371       3.350  20.292  -1.896  1.00  0.290          C  
ATOM  22260  CE  LYS A1371       3.040  21.250  -3.039  1.00  0.290          C  
ATOM  22261  NZ  LYS A1371       2.041  20.679  -4.002  1.00  0.290          N  
ATOM  22262  H   LYS A1371       7.086  19.657  -0.588  1.00  0.230          H  
ATOM  22263  HA  LYS A1371       5.796  21.375   1.290  1.00  0.250          H  
ATOM  22264 1HB  LYS A1371       4.932  18.903  -0.236  1.00  0.340          H  
ATOM  22265 2HB  LYS A1371       3.835  19.823   0.763  1.00  0.340          H  
ATOM  22266 1HG  LYS A1371       4.165  21.807  -0.613  1.00  0.340          H  
ATOM  22267 2HG  LYS A1371       5.375  20.958  -1.587  1.00  0.340          H  
ATOM  22268 1HD  LYS A1371       3.654  19.329  -2.310  1.00  0.340          H  
ATOM  22269 2HD  LYS A1371       2.456  20.136  -1.309  1.00  0.340          H  
ATOM  22270 1HE  LYS A1371       2.640  22.176  -2.624  1.00  0.340          H  
ATOM  22271 2HE  LYS A1371       3.961  21.473  -3.577  1.00  0.340          H  
ATOM  22272 1HZ  LYS A1371       1.873  21.348  -4.738  1.00  0.340          H  
ATOM  22273 2HZ  LYS A1371       2.414  19.827  -4.400  1.00  0.340          H  
ATOM  22274 3HZ  LYS A1371       1.163  20.468  -3.544  1.00  0.340          H  
ATOM  22275  N   SER A1372       6.751  18.552   2.544  1.00  0.190          N  
ATOM  22276  CA  SER A1372       6.820  17.689   3.730  1.00  0.200          C  
ATOM  22277  C   SER A1372       7.182  18.476   4.996  1.00  0.210          C  
ATOM  22278  O   SER A1372       7.968  19.428   4.949  1.00  0.230          O  
ATOM  22279  CB  SER A1372       7.825  16.593   3.483  1.00  0.280          C  
ATOM  22280  OG  SER A1372       7.434  15.816   2.368  1.00  0.280          O  
ATOM  22281  H   SER A1372       7.451  18.405   1.818  1.00  0.230          H  
ATOM  22282  HA  SER A1372       5.840  17.233   3.883  1.00  0.240          H  
ATOM  22283 1HB  SER A1372       8.809  17.025   3.306  1.00  0.330          H  
ATOM  22284 2HB  SER A1372       7.891  15.964   4.369  1.00  0.330          H  
ATOM  22285  HG  SER A1372       7.779  16.314   1.586  1.00  0.330          H  
ATOM  22286  N   VAL A1373       6.594  18.091   6.139  1.00  0.220          N  
ATOM  22287  CA  VAL A1373       6.861  18.784   7.413  1.00  0.240          C  
ATOM  22288  C   VAL A1373       7.078  17.824   8.607  1.00  0.240          C  
ATOM  22289  O   VAL A1373       6.381  16.810   8.735  1.00  0.280          O  
ATOM  22290  CB  VAL A1373       5.733  19.798   7.724  1.00  0.330          C  
ATOM  22291  CG1 VAL A1373       6.028  20.490   8.999  1.00  0.330          C  
ATOM  22292  CG2 VAL A1373       5.605  20.840   6.606  1.00  0.330          C  
ATOM  22293  H   VAL A1373       5.981  17.268   6.113  1.00  0.260          H  
ATOM  22294  HA  VAL A1373       7.782  19.359   7.292  1.00  0.290          H  
ATOM  22295  HB  VAL A1373       4.793  19.268   7.836  1.00  0.390          H  
ATOM  22296 1HG1 VAL A1373       5.245  21.186   9.211  1.00  0.390          H  
ATOM  22297 2HG1 VAL A1373       6.089  19.786   9.795  1.00  0.390          H  
ATOM  22298 3HG1 VAL A1373       6.976  21.027   8.917  1.00  0.390          H  
ATOM  22299 1HG2 VAL A1373       4.819  21.535   6.853  1.00  0.390          H  
ATOM  22300 2HG2 VAL A1373       6.546  21.379   6.497  1.00  0.390          H  
ATOM  22301 3HG2 VAL A1373       5.358  20.361   5.668  1.00  0.390          H  
ATOM  22302  N   ILE A1374       8.057  18.143   9.474  1.00  0.220          N  
ATOM  22303  CA  ILE A1374       8.387  17.339  10.650  1.00  0.220          C  
ATOM  22304  C   ILE A1374       8.289  18.069  12.015  1.00  0.210          C  
ATOM  22305  O   ILE A1374       8.878  19.137  12.232  1.00  0.210          O  
ATOM  22306  CB  ILE A1374       9.802  16.782  10.420  1.00  0.310          C  
ATOM  22307  CG1 ILE A1374       9.753  15.887   9.147  1.00  0.310          C  
ATOM  22308  CG2 ILE A1374      10.386  16.113  11.681  1.00  0.310          C  
ATOM  22309  CD1 ILE A1374      11.038  15.411   8.689  1.00  0.310          C  
ATOM  22310  H   ILE A1374       8.614  18.991   9.328  1.00  0.260          H  
ATOM  22311  HA  ILE A1374       7.693  16.503  10.685  1.00  0.260          H  
ATOM  22312  HB  ILE A1374      10.441  17.606  10.143  1.00  0.370          H  
ATOM  22313 1HG1 ILE A1374       9.103  15.065   9.315  1.00  0.370          H  
ATOM  22314 2HG1 ILE A1374       9.363  16.462   8.324  1.00  0.370          H  
ATOM  22315 1HG2 ILE A1374      11.389  15.760  11.489  1.00  0.370          H  
ATOM  22316 2HG2 ILE A1374      10.430  16.837  12.491  1.00  0.370          H  
ATOM  22317 3HG2 ILE A1374       9.769  15.294  11.985  1.00  0.370          H  
ATOM  22318 1HD1 ILE A1374      10.906  14.830   7.787  1.00  0.370          H  
ATOM  22319 2HD1 ILE A1374      11.673  16.266   8.478  1.00  0.370          H  
ATOM  22320 3HD1 ILE A1374      11.491  14.790   9.440  1.00  0.370          H  
ATOM  22321  N   GLY A1375       7.566  17.490  12.974  1.00  0.200          N  
ATOM  22322  CA  GLY A1375       7.523  18.146  14.286  1.00  0.200          C  
ATOM  22323  C   GLY A1375       6.639  17.451  15.298  1.00  0.200          C  
ATOM  22324  O   GLY A1375       6.230  16.308  15.107  1.00  0.210          O  
ATOM  22325  H   GLY A1375       7.027  16.633  12.789  1.00  0.240          H  
ATOM  22326 1HA  GLY A1375       8.536  18.202  14.687  1.00  0.240          H  
ATOM  22327 2HA  GLY A1375       7.186  19.167  14.177  1.00  0.240          H  
ATOM  22328  N   THR A1376       6.375  18.135  16.413  1.00  0.210          N  
ATOM  22329  CA  THR A1376       5.559  17.531  17.468  1.00  0.230          C  
ATOM  22330  C   THR A1376       4.181  18.184  17.665  1.00  0.270          C  
ATOM  22331  O   THR A1376       3.384  17.679  18.453  1.00  0.480          O  
ATOM  22332  CB  THR A1376       6.305  17.532  18.822  1.00  0.310          C  
ATOM  22333  OG1 THR A1376       6.597  18.888  19.227  1.00  0.310          O  
ATOM  22334  CG2 THR A1376       7.609  16.752  18.688  1.00  0.310          C  
ATOM  22335  H   THR A1376       6.790  19.065  16.535  1.00  0.250          H  
ATOM  22336  HA  THR A1376       5.385  16.486  17.204  1.00  0.280          H  
ATOM  22337  HB  THR A1376       5.684  17.055  19.583  1.00  0.380          H  
ATOM  22338  HG1 THR A1376       5.773  19.317  19.500  1.00  0.380          H  
ATOM  22339 1HG2 THR A1376       8.128  16.743  19.644  1.00  0.380          H  
ATOM  22340 2HG2 THR A1376       7.378  15.737  18.401  1.00  0.380          H  
ATOM  22341 3HG2 THR A1376       8.244  17.209  17.935  1.00  0.380          H  
ATOM  22342  N   PHE A1377       3.898  19.316  17.002  1.00  0.210          N  
ATOM  22343  CA  PHE A1377       2.613  20.006  17.193  1.00  0.220          C  
ATOM  22344  C   PHE A1377       1.496  19.488  16.305  1.00  0.210          C  
ATOM  22345  O   PHE A1377       0.396  19.224  16.788  1.00  0.220          O  
ATOM  22346  CB  PHE A1377       2.722  21.520  16.964  1.00  0.300          C  
ATOM  22347  CG  PHE A1377       1.354  22.234  17.023  1.00  0.300          C  
ATOM  22348  CD1 PHE A1377       0.679  22.479  18.214  1.00  0.300          C  
ATOM  22349  CD2 PHE A1377       0.753  22.631  15.858  1.00  0.300          C  
ATOM  22350  CE1 PHE A1377      -0.566  23.113  18.200  1.00  0.300          C  
ATOM  22351  CE2 PHE A1377      -0.469  23.252  15.832  1.00  0.300          C  
ATOM  22352  CZ  PHE A1377      -1.132  23.498  17.000  1.00  0.300          C  
ATOM  22353  H   PHE A1377       4.558  19.700  16.339  1.00  0.250          H  
ATOM  22354  HA  PHE A1377       2.304  19.850  18.227  1.00  0.260          H  
ATOM  22355 1HB  PHE A1377       3.375  21.963  17.715  1.00  0.360          H  
ATOM  22356 2HB  PHE A1377       3.170  21.716  15.986  1.00  0.360          H  
ATOM  22357  HD1 PHE A1377       1.126  22.169  19.159  1.00  0.360          H  
ATOM  22358  HD2 PHE A1377       1.269  22.433  14.943  1.00  0.360          H  
ATOM  22359  HE1 PHE A1377      -1.093  23.300  19.136  1.00  0.360          H  
ATOM  22360  HE2 PHE A1377      -0.908  23.546  14.880  1.00  0.360          H  
ATOM  22361  HZ  PHE A1377      -2.096  23.987  16.979  1.00  0.360          H  
ATOM  22362  N   VAL A1378       1.738  19.441  14.992  1.00  0.200          N  
ATOM  22363  CA  VAL A1378       0.668  19.061  14.076  1.00  0.210          C  
ATOM  22364  C   VAL A1378       1.022  17.911  13.159  1.00  0.200          C  
ATOM  22365  O   VAL A1378       2.088  17.862  12.539  1.00  0.220          O  
ATOM  22366  CB  VAL A1378       0.157  20.276  13.246  1.00  0.290          C  
ATOM  22367  CG1 VAL A1378       1.273  20.944  12.441  1.00  0.290          C  
ATOM  22368  CG2 VAL A1378      -0.969  19.816  12.310  1.00  0.290          C  
ATOM  22369  H   VAL A1378       2.674  19.650  14.643  1.00  0.240          H  
ATOM  22370  HA  VAL A1378      -0.171  18.737  14.682  1.00  0.250          H  
ATOM  22371  HB  VAL A1378      -0.234  20.999  13.918  1.00  0.350          H  
ATOM  22372 1HG1 VAL A1378       0.874  21.794  11.897  1.00  0.350          H  
ATOM  22373 2HG1 VAL A1378       2.055  21.283  13.110  1.00  0.350          H  
ATOM  22374 3HG1 VAL A1378       1.684  20.240  11.738  1.00  0.350          H  
ATOM  22375 1HG2 VAL A1378      -1.343  20.653  11.785  1.00  0.350          H  
ATOM  22376 2HG2 VAL A1378      -0.605  19.091  11.591  1.00  0.350          H  
ATOM  22377 3HG2 VAL A1378      -1.776  19.372  12.893  1.00  0.350          H  
ATOM  22378  N   ALA A1379       0.081  16.993  13.038  1.00  0.190          N  
ATOM  22379  CA  ALA A1379       0.237  15.873  12.125  1.00  0.190          C  
ATOM  22380  C   ALA A1379      -0.770  15.987  10.979  1.00  0.180          C  
ATOM  22381  O   ALA A1379      -1.908  16.424  11.185  1.00  0.190          O  
ATOM  22382  CB  ALA A1379       0.067  14.571  12.878  1.00  0.270          C  
ATOM  22383  H   ALA A1379      -0.757  17.114  13.620  1.00  0.230          H  
ATOM  22384  HA  ALA A1379       1.240  15.909  11.701  1.00  0.230          H  
ATOM  22385 1HB  ALA A1379       0.221  13.749  12.202  1.00  0.320          H  
ATOM  22386 2HB  ALA A1379       0.802  14.531  13.672  1.00  0.320          H  
ATOM  22387 3HB  ALA A1379      -0.930  14.521  13.303  1.00  0.320          H  
ATOM  22388  N   GLU A1380      -0.381  15.539   9.781  1.00  0.170          N  
ATOM  22389  CA  GLU A1380      -1.294  15.544   8.631  1.00  0.180          C  
ATOM  22390  C   GLU A1380      -1.310  14.212   7.878  1.00  0.170          C  
ATOM  22391  O   GLU A1380      -0.255  13.603   7.652  1.00  0.190          O  
ATOM  22392  CB  GLU A1380      -0.926  16.649   7.631  1.00  0.250          C  
ATOM  22393  CG  GLU A1380      -1.866  16.735   6.401  1.00  0.250          C  
ATOM  22394  CD  GLU A1380      -1.498  17.802   5.423  1.00  0.250          C  
ATOM  22395  OE1 GLU A1380      -0.595  18.542   5.682  1.00  0.250          O  
ATOM  22396  OE2 GLU A1380      -2.112  17.857   4.386  1.00  0.250          O  
ATOM  22397  H   GLU A1380       0.577  15.218   9.644  1.00  0.200          H  
ATOM  22398  HA  GLU A1380      -2.292  15.735   8.999  1.00  0.220          H  
ATOM  22399 1HB  GLU A1380      -0.947  17.611   8.137  1.00  0.300          H  
ATOM  22400 2HB  GLU A1380       0.085  16.489   7.265  1.00  0.300          H  
ATOM  22401 1HG  GLU A1380      -1.851  15.794   5.862  1.00  0.300          H  
ATOM  22402 2HG  GLU A1380      -2.889  16.908   6.753  1.00  0.300          H  
ATOM  22403  N   PHE A1381      -2.523  13.766   7.494  1.00  0.160          N  
ATOM  22404  CA  PHE A1381      -2.687  12.532   6.694  1.00  0.170          C  
ATOM  22405  C   PHE A1381      -3.974  12.589   5.870  1.00  0.170          C  
ATOM  22406  O   PHE A1381      -5.056  12.779   6.427  1.00  0.170          O  
ATOM  22407  CB  PHE A1381      -2.688  11.318   7.622  1.00  0.230          C  
ATOM  22408  CG  PHE A1381      -2.579   9.910   7.003  1.00  0.230          C  
ATOM  22409  CD1 PHE A1381      -1.831   9.659   5.840  1.00  0.230          C  
ATOM  22410  CD2 PHE A1381      -3.155   8.812   7.649  1.00  0.230          C  
ATOM  22411  CE1 PHE A1381      -1.690   8.382   5.354  1.00  0.230          C  
ATOM  22412  CE2 PHE A1381      -3.006   7.531   7.150  1.00  0.230          C  
ATOM  22413  CZ  PHE A1381      -2.273   7.321   6.005  1.00  0.230          C  
ATOM  22414  H   PHE A1381      -3.333  14.336   7.770  1.00  0.190          H  
ATOM  22415  HA  PHE A1381      -1.846  12.464   6.007  1.00  0.200          H  
ATOM  22416 1HB  PHE A1381      -1.878  11.438   8.285  1.00  0.280          H  
ATOM  22417 2HB  PHE A1381      -3.595  11.343   8.225  1.00  0.280          H  
ATOM  22418  HD1 PHE A1381      -1.339  10.469   5.301  1.00  0.280          H  
ATOM  22419  HD2 PHE A1381      -3.722   8.970   8.564  1.00  0.280          H  
ATOM  22420  HE1 PHE A1381      -1.100   8.217   4.441  1.00  0.280          H  
ATOM  22421  HE2 PHE A1381      -3.461   6.684   7.667  1.00  0.280          H  
ATOM  22422  HZ  PHE A1381      -2.145   6.317   5.609  1.00  0.280          H  
ATOM  22423  N   LYS A1382      -3.879  12.488   4.536  1.00  0.200          N  
ATOM  22424  CA  LYS A1382      -5.051  12.580   3.655  1.00  0.230          C  
ATOM  22425  C   LYS A1382      -5.872  13.850   3.925  1.00  0.240          C  
ATOM  22426  O   LYS A1382      -7.105  13.804   3.996  1.00  0.280          O  
ATOM  22427  CB  LYS A1382      -5.983  11.358   3.740  1.00  0.310          C  
ATOM  22428  CG  LYS A1382      -5.364  10.006   3.388  1.00  0.310          C  
ATOM  22429  CD  LYS A1382      -6.480   8.946   3.145  1.00  0.310          C  
ATOM  22430  CE  LYS A1382      -5.918   7.528   3.021  1.00  0.310          C  
ATOM  22431  NZ  LYS A1382      -6.964   6.498   2.654  1.00  0.310          N  
ATOM  22432  H   LYS A1382      -2.966  12.316   4.073  1.00  0.240          H  
ATOM  22433  HA  LYS A1382      -4.686  12.642   2.628  1.00  0.280          H  
ATOM  22434 1HB  LYS A1382      -6.387  11.280   4.750  1.00  0.370          H  
ATOM  22435 2HB  LYS A1382      -6.824  11.509   3.068  1.00  0.370          H  
ATOM  22436 1HG  LYS A1382      -4.750  10.109   2.491  1.00  0.370          H  
ATOM  22437 2HG  LYS A1382      -4.721   9.681   4.206  1.00  0.370          H  
ATOM  22438 1HD  LYS A1382      -7.203   8.981   3.956  1.00  0.370          H  
ATOM  22439 2HD  LYS A1382      -6.999   9.191   2.220  1.00  0.370          H  
ATOM  22440 1HE  LYS A1382      -5.129   7.502   2.280  1.00  0.370          H  
ATOM  22441 2HE  LYS A1382      -5.500   7.258   3.988  1.00  0.370          H  
ATOM  22442 1HZ  LYS A1382      -6.494   5.568   2.649  1.00  0.370          H  
ATOM  22443 2HZ  LYS A1382      -7.720   6.475   3.318  1.00  0.370          H  
ATOM  22444 3HZ  LYS A1382      -7.349   6.681   1.742  1.00  0.370          H  
ATOM  22445  N   SER A1383      -5.167  14.972   4.092  1.00  0.240          N  
ATOM  22446  CA  SER A1383      -5.707  16.317   4.347  1.00  0.270          C  
ATOM  22447  C   SER A1383      -6.392  16.512   5.710  1.00  0.310          C  
ATOM  22448  O   SER A1383      -6.990  17.563   5.952  1.00  0.460          O  
ATOM  22449  CB  SER A1383      -6.687  16.717   3.247  1.00  0.370          C  
ATOM  22450  OG  SER A1383      -6.081  16.679   1.974  1.00  0.370          O  
ATOM  22451  H   SER A1383      -4.165  14.885   3.995  1.00  0.290          H  
ATOM  22452  HA  SER A1383      -4.863  17.012   4.311  1.00  0.320          H  
ATOM  22453 1HB  SER A1383      -7.559  16.072   3.261  1.00  0.440          H  
ATOM  22454 2HB  SER A1383      -7.040  17.727   3.443  1.00  0.440          H  
ATOM  22455  HG  SER A1383      -6.771  16.903   1.349  1.00  0.440          H  
ATOM  22456  N   ARG A1384      -6.284  15.545   6.618  1.00  0.220          N  
ATOM  22457  CA  ARG A1384      -6.830  15.736   7.951  1.00  0.220          C  
ATOM  22458  C   ARG A1384      -5.718  16.304   8.822  1.00  0.180          C  
ATOM  22459  O   ARG A1384      -4.584  15.825   8.751  1.00  0.190          O  
ATOM  22460  CB  ARG A1384      -7.276  14.422   8.574  1.00  0.310          C  
ATOM  22461  CG  ARG A1384      -8.634  13.848   8.181  1.00  0.310          C  
ATOM  22462  CD  ARG A1384      -8.656  13.284   6.805  1.00  0.310          C  
ATOM  22463  NE  ARG A1384      -9.869  12.485   6.585  1.00  0.310          N  
ATOM  22464  CZ  ARG A1384     -10.231  11.889   5.421  1.00  0.310          C  
ATOM  22465  NH1 ARG A1384      -9.488  12.000   4.333  1.00  0.310          N  
ATOM  22466  NH2 ARG A1384     -11.355  11.182   5.380  1.00  0.310          N  
ATOM  22467  H   ARG A1384      -5.834  14.660   6.377  1.00  0.260          H  
ATOM  22468  HA  ARG A1384      -7.664  16.437   7.914  1.00  0.260          H  
ATOM  22469 1HB  ARG A1384      -6.524  13.657   8.394  1.00  0.370          H  
ATOM  22470 2HB  ARG A1384      -7.333  14.584   9.637  1.00  0.370          H  
ATOM  22471 1HG  ARG A1384      -8.898  13.053   8.877  1.00  0.370          H  
ATOM  22472 2HG  ARG A1384      -9.383  14.638   8.235  1.00  0.370          H  
ATOM  22473 1HD  ARG A1384      -8.653  14.102   6.085  1.00  0.370          H  
ATOM  22474 2HD  ARG A1384      -7.781  12.653   6.643  1.00  0.370          H  
ATOM  22475  HE  ARG A1384     -10.486  12.365   7.377  1.00  0.370          H  
ATOM  22476 1HH1 ARG A1384      -8.613  12.556   4.343  1.00  0.370          H  
ATOM  22477 2HH1 ARG A1384      -9.775  11.552   3.477  1.00  0.370          H  
ATOM  22478 1HH2 ARG A1384     -11.928  11.094   6.208  1.00  0.370          H  
ATOM  22479 2HH2 ARG A1384     -11.642  10.731   4.522  1.00  0.370          H  
ATOM  22480  N   PHE A1385      -6.031  17.301   9.658  1.00  0.250          N  
ATOM  22481  CA  PHE A1385      -5.028  17.888  10.563  1.00  0.220          C  
ATOM  22482  C   PHE A1385      -5.307  17.666  12.042  1.00  0.220          C  
ATOM  22483  O   PHE A1385      -6.366  18.039  12.571  1.00  0.280          O  
ATOM  22484  CB  PHE A1385      -4.874  19.393  10.345  1.00  0.320          C  
ATOM  22485  CG  PHE A1385      -4.221  19.803   9.081  1.00  0.320          C  
ATOM  22486  CD1 PHE A1385      -4.940  20.036   7.924  1.00  0.320          C  
ATOM  22487  CD2 PHE A1385      -2.848  19.982   9.059  1.00  0.320          C  
ATOM  22488  CE1 PHE A1385      -4.282  20.443   6.787  1.00  0.320          C  
ATOM  22489  CE2 PHE A1385      -2.204  20.388   7.934  1.00  0.320          C  
ATOM  22490  CZ  PHE A1385      -2.920  20.622   6.795  1.00  0.320          C  
ATOM  22491  H   PHE A1385      -6.979  17.652   9.669  1.00  0.300          H  
ATOM  22492  HA  PHE A1385      -4.066  17.423  10.341  1.00  0.260          H  
ATOM  22493 1HB  PHE A1385      -5.847  19.848  10.364  1.00  0.380          H  
ATOM  22494 2HB  PHE A1385      -4.306  19.815  11.174  1.00  0.380          H  
ATOM  22495  HD1 PHE A1385      -6.022  19.896   7.911  1.00  0.380          H  
ATOM  22496  HD2 PHE A1385      -2.285  19.790   9.948  1.00  0.380          H  
ATOM  22497  HE1 PHE A1385      -4.826  20.621   5.885  1.00  0.380          H  
ATOM  22498  HE2 PHE A1385      -1.123  20.517   7.930  1.00  0.380          H  
ATOM  22499  HZ  PHE A1385      -2.400  20.937   5.889  1.00  0.380          H  
ATOM  22500  N   PHE A1386      -4.303  17.138  12.733  1.00  0.180          N  
ATOM  22501  CA  PHE A1386      -4.436  16.844  14.155  1.00  0.180          C  
ATOM  22502  C   PHE A1386      -3.470  17.648  14.995  1.00  0.180          C  
ATOM  22503  O   PHE A1386      -2.264  17.655  14.732  1.00  0.190          O  
ATOM  22504  CB  PHE A1386      -4.184  15.362  14.373  1.00  0.250          C  
ATOM  22505  CG  PHE A1386      -5.141  14.580  13.596  1.00  0.250          C  
ATOM  22506  CD1 PHE A1386      -4.777  14.126  12.343  1.00  0.250          C  
ATOM  22507  CD2 PHE A1386      -6.419  14.344  14.053  1.00  0.250          C  
ATOM  22508  CE1 PHE A1386      -5.655  13.447  11.578  1.00  0.250          C  
ATOM  22509  CE2 PHE A1386      -7.309  13.662  13.280  1.00  0.250          C  
ATOM  22510  CZ  PHE A1386      -6.930  13.215  12.043  1.00  0.250          C  
ATOM  22511  H   PHE A1386      -3.455  16.884  12.216  1.00  0.220          H  
ATOM  22512  HA  PHE A1386      -5.450  17.089  14.475  1.00  0.220          H  
ATOM  22513 1HB  PHE A1386      -3.178  15.100  14.058  1.00  0.300          H  
ATOM  22514 2HB  PHE A1386      -4.289  15.111  15.429  1.00  0.300          H  
ATOM  22515  HD1 PHE A1386      -3.774  14.333  11.970  1.00  0.300          H  
ATOM  22516  HD2 PHE A1386      -6.723  14.718  15.033  1.00  0.300          H  
ATOM  22517  HE1 PHE A1386      -5.351  13.099  10.591  1.00  0.300          H  
ATOM  22518  HE2 PHE A1386      -8.327  13.480  13.639  1.00  0.300          H  
ATOM  22519  HZ  PHE A1386      -7.649  12.677  11.428  1.00  0.300          H  
ATOM  22520  N   VAL A1387      -3.988  18.313  16.026  1.00  0.170          N  
ATOM  22521  CA  VAL A1387      -3.138  19.122  16.895  1.00  0.180          C  
ATOM  22522  C   VAL A1387      -3.328  18.657  18.327  1.00  0.180          C  
ATOM  22523  O   VAL A1387      -4.243  17.886  18.625  1.00  0.190          O  
ATOM  22524  CB  VAL A1387      -3.426  20.636  16.744  1.00  0.250          C  
ATOM  22525  CG1 VAL A1387      -3.163  21.063  15.307  1.00  0.250          C  
ATOM  22526  CG2 VAL A1387      -4.841  20.961  17.138  1.00  0.250          C  
ATOM  22527  H   VAL A1387      -4.996  18.253  16.223  1.00  0.200          H  
ATOM  22528  HA  VAL A1387      -2.095  18.962  16.622  1.00  0.220          H  
ATOM  22529  HB  VAL A1387      -2.744  21.179  17.382  1.00  0.300          H  
ATOM  22530 1HG1 VAL A1387      -3.329  22.130  15.206  1.00  0.300          H  
ATOM  22531 2HG1 VAL A1387      -2.142  20.828  15.070  1.00  0.300          H  
ATOM  22532 3HG1 VAL A1387      -3.827  20.529  14.633  1.00  0.300          H  
ATOM  22533 1HG2 VAL A1387      -5.018  22.031  17.039  1.00  0.300          H  
ATOM  22534 2HG2 VAL A1387      -5.535  20.422  16.495  1.00  0.300          H  
ATOM  22535 3HG2 VAL A1387      -5.008  20.666  18.175  1.00  0.300          H  
ATOM  22536  N   MET A1388      -2.462  19.077  19.228  1.00  0.180          N  
ATOM  22537  CA  MET A1388      -2.638  18.589  20.577  1.00  0.170          C  
ATOM  22538  C   MET A1388      -3.963  19.035  21.177  1.00  0.210          C  
ATOM  22539  O   MET A1388      -4.250  20.227  21.272  1.00  0.460          O  
ATOM  22540  CB  MET A1388      -1.442  19.022  21.418  1.00  0.240          C  
ATOM  22541  CG  MET A1388      -1.443  18.528  22.849  1.00  0.240          C  
ATOM  22542  SD  MET A1388       0.079  18.942  23.739  1.00  0.240          S  
ATOM  22543  CE  MET A1388       1.238  17.702  23.095  1.00  0.240          C  
ATOM  22544  H   MET A1388      -1.707  19.708  18.985  1.00  0.220          H  
ATOM  22545  HA  MET A1388      -2.650  17.502  20.545  1.00  0.200          H  
ATOM  22546 1HB  MET A1388      -0.534  18.673  20.937  1.00  0.290          H  
ATOM  22547 2HB  MET A1388      -1.399  20.111  21.444  1.00  0.290          H  
ATOM  22548 1HG  MET A1388      -2.280  18.978  23.383  1.00  0.290          H  
ATOM  22549 2HG  MET A1388      -1.576  17.466  22.871  1.00  0.290          H  
ATOM  22550 1HE  MET A1388       2.213  17.837  23.559  1.00  0.290          H  
ATOM  22551 2HE  MET A1388       0.871  16.709  23.326  1.00  0.290          H  
ATOM  22552 3HE  MET A1388       1.339  17.798  22.015  1.00  0.290          H  
ATOM  22553  N   GLY A1389      -4.758  18.043  21.594  1.00  0.240          N  
ATOM  22554  CA  GLY A1389      -6.067  18.221  22.212  1.00  0.240          C  
ATOM  22555  C   GLY A1389      -7.283  18.304  21.269  1.00  0.220          C  
ATOM  22556  O   GLY A1389      -8.417  18.313  21.755  1.00  0.220          O  
ATOM  22557  H   GLY A1389      -4.419  17.090  21.481  1.00  0.290          H  
ATOM  22558 1HA  GLY A1389      -6.225  17.400  22.910  1.00  0.290          H  
ATOM  22559 2HA  GLY A1389      -6.037  19.126  22.817  1.00  0.290          H  
ATOM  22560  N   GLU A1390      -7.079  18.381  19.946  1.00  0.200          N  
ATOM  22561  CA  GLU A1390      -8.230  18.519  19.033  1.00  0.210          C  
ATOM  22562  C   GLU A1390      -7.955  18.251  17.545  1.00  0.200          C  
ATOM  22563  O   GLU A1390      -6.816  18.260  17.078  1.00  0.170          O  
ATOM  22564  CB  GLU A1390      -8.852  19.921  19.154  1.00  0.290          C  
ATOM  22565  CG  GLU A1390      -7.943  21.053  18.747  1.00  0.290          C  
ATOM  22566  CD  GLU A1390      -8.567  22.406  18.910  1.00  0.290          C  
ATOM  22567  OE1 GLU A1390      -9.568  22.656  18.278  1.00  0.290          O  
ATOM  22568  OE2 GLU A1390      -8.064  23.200  19.667  1.00  0.290          O  
ATOM  22569  H   GLU A1390      -6.118  18.315  19.589  1.00  0.240          H  
ATOM  22570  HA  GLU A1390      -8.983  17.798  19.352  1.00  0.250          H  
ATOM  22571 1HB  GLU A1390      -9.738  19.977  18.520  1.00  0.350          H  
ATOM  22572 2HB  GLU A1390      -9.175  20.105  20.174  1.00  0.350          H  
ATOM  22573 1HG  GLU A1390      -7.037  21.007  19.351  1.00  0.350          H  
ATOM  22574 2HG  GLU A1390      -7.670  20.920  17.705  1.00  0.350          H  
ATOM  22575  N   GLU A1391      -9.025  18.054  16.782  1.00  0.260          N  
ATOM  22576  CA  GLU A1391      -8.930  17.957  15.323  1.00  0.250          C  
ATOM  22577  C   GLU A1391      -9.356  19.293  14.708  1.00  0.280          C  
ATOM  22578  O   GLU A1391     -10.245  19.958  15.243  1.00  0.390          O  
ATOM  22579  CB  GLU A1391      -9.761  16.783  14.791  1.00  0.350          C  
ATOM  22580  CG  GLU A1391      -9.688  16.578  13.268  1.00  0.350          C  
ATOM  22581  CD  GLU A1391     -10.403  15.353  12.802  1.00  0.350          C  
ATOM  22582  OE1 GLU A1391     -10.807  14.575  13.632  1.00  0.350          O  
ATOM  22583  OE2 GLU A1391     -10.560  15.195  11.615  1.00  0.350          O  
ATOM  22584  H   GLU A1391      -9.938  18.018  17.218  1.00  0.310          H  
ATOM  22585  HA  GLU A1391      -7.890  17.781  15.044  1.00  0.300          H  
ATOM  22586 1HB  GLU A1391      -9.425  15.860  15.265  1.00  0.420          H  
ATOM  22587 2HB  GLU A1391     -10.807  16.928  15.057  1.00  0.420          H  
ATOM  22588 1HG  GLU A1391     -10.133  17.438  12.767  1.00  0.420          H  
ATOM  22589 2HG  GLU A1391      -8.639  16.520  12.967  1.00  0.420          H  
ATOM  22590  N   THR A1392      -8.710  19.702  13.612  1.00  0.250          N  
ATOM  22591  CA  THR A1392      -9.080  20.953  12.941  1.00  0.300          C  
ATOM  22592  C   THR A1392     -10.371  20.749  12.116  1.00  0.290          C  
ATOM  22593  O   THR A1392     -10.390  19.882  11.250  1.00  0.620          O  
ATOM  22594  CB  THR A1392      -7.940  21.408  11.999  1.00  0.400          C  
ATOM  22595  OG1 THR A1392      -6.756  21.632  12.762  1.00  0.400          O  
ATOM  22596  CG2 THR A1392      -8.296  22.682  11.241  1.00  0.400          C  
ATOM  22597  H   THR A1392      -7.967  19.108  13.226  1.00  0.300          H  
ATOM  22598  HA  THR A1392      -9.208  21.699  13.715  1.00  0.360          H  
ATOM  22599  HB  THR A1392      -7.754  20.618  11.282  1.00  0.480          H  
ATOM  22600  HG1 THR A1392      -6.462  20.794  13.131  1.00  0.480          H  
ATOM  22601 1HG2 THR A1392      -7.472  22.951  10.590  1.00  0.480          H  
ATOM  22602 2HG2 THR A1392      -9.171  22.513  10.648  1.00  0.480          H  
ATOM  22603 3HG2 THR A1392      -8.481  23.488  11.924  1.00  0.480          H  
ATOM  22604  N   PRO A1393     -11.446  21.551  12.319  1.00  0.250          N  
ATOM  22605  CA  PRO A1393     -12.753  21.444  11.650  1.00  0.290          C  
ATOM  22606  C   PRO A1393     -12.799  21.721  10.139  1.00  0.450          C  
ATOM  22607  O   PRO A1393     -13.771  21.383   9.481  1.00  1.260          O  
ATOM  22608  CB  PRO A1393     -13.598  22.481  12.407  1.00  0.430          C  
ATOM  22609  CG  PRO A1393     -12.604  23.479  12.970  1.00  0.430          C  
ATOM  22610  CD  PRO A1393     -11.370  22.665  13.295  1.00  0.430          C  
ATOM  22611  HA  PRO A1393     -13.155  20.438  11.849  1.00  0.350          H  
ATOM  22612 1HB  PRO A1393     -14.331  22.936  11.719  1.00  0.520          H  
ATOM  22613 2HB  PRO A1393     -14.189  21.971  13.190  1.00  0.520          H  
ATOM  22614 1HG  PRO A1393     -12.413  24.286  12.247  1.00  0.520          H  
ATOM  22615 2HG  PRO A1393     -13.036  23.955  13.865  1.00  0.520          H  
ATOM  22616 1HD  PRO A1393     -10.505  23.307  13.118  1.00  0.520          H  
ATOM  22617 2HD  PRO A1393     -11.406  22.277  14.334  1.00  0.520          H  
ATOM  22618  N   LEU A1394     -11.796  22.398   9.600  1.00  0.310          N  
ATOM  22619  CA  LEU A1394     -11.746  22.760   8.178  1.00  0.160          C  
ATOM  22620  C   LEU A1394     -13.093  23.287   7.668  1.00  0.140          C  
ATOM  22621  O   LEU A1394     -13.591  22.883   6.608  1.00  0.180          O  
ATOM  22622  CB  LEU A1394     -11.294  21.561   7.344  1.00  0.280          C  
ATOM  22623  CG  LEU A1394      -9.918  20.942   7.731  1.00  0.280          C  
ATOM  22624  CD1 LEU A1394      -9.643  19.766   6.808  1.00  0.280          C  
ATOM  22625  CD2 LEU A1394      -8.817  21.981   7.641  1.00  0.280          C  
ATOM  22626  H   LEU A1394     -11.019  22.653  10.184  1.00  0.370          H  
ATOM  22627  HA  LEU A1394     -11.033  23.573   8.054  1.00  0.190          H  
ATOM  22628 1HB  LEU A1394     -12.050  20.779   7.426  1.00  0.340          H  
ATOM  22629 2HB  LEU A1394     -11.235  21.869   6.301  1.00  0.340          H  
ATOM  22630  HG  LEU A1394      -9.965  20.555   8.751  1.00  0.340          H  
ATOM  22631 1HD1 LEU A1394      -8.691  19.301   7.076  1.00  0.340          H  
ATOM  22632 2HD1 LEU A1394     -10.443  19.033   6.907  1.00  0.340          H  
ATOM  22633 3HD1 LEU A1394      -9.595  20.115   5.779  1.00  0.340          H  
ATOM  22634 1HD2 LEU A1394      -7.862  21.524   7.899  1.00  0.340          H  
ATOM  22635 2HD2 LEU A1394      -8.792  22.340   6.641  1.00  0.340          H  
ATOM  22636 3HD2 LEU A1394      -8.997  22.804   8.307  1.00  0.340          H  
ATOM  22637  N   LEU A1395     -13.638  24.246   8.407  1.00  0.180          N  
ATOM  22638  CA  LEU A1395     -14.925  24.853   8.111  1.00  0.160          C  
ATOM  22639  C   LEU A1395     -15.045  25.372   6.704  1.00  0.140          C  
ATOM  22640  O   LEU A1395     -16.035  25.079   6.029  1.00  0.130          O  
ATOM  22641  CB  LEU A1395     -15.184  26.020   9.093  1.00  0.230          C  
ATOM  22642  CG  LEU A1395     -16.557  26.756   8.979  1.00  0.230          C  
ATOM  22643  CD1 LEU A1395     -16.966  27.265  10.348  1.00  0.230          C  
ATOM  22644  CD2 LEU A1395     -16.481  27.991   8.047  1.00  0.230          C  
ATOM  22645  H   LEU A1395     -13.141  24.509   9.246  1.00  0.220          H  
ATOM  22646  HA  LEU A1395     -15.685  24.090   8.257  1.00  0.190          H  
ATOM  22647 1HB  LEU A1395     -15.099  25.635  10.107  1.00  0.280          H  
ATOM  22648 2HB  LEU A1395     -14.402  26.766   8.948  1.00  0.280          H  
ATOM  22649  HG  LEU A1395     -17.275  26.071   8.603  1.00  0.280          H  
ATOM  22650 1HD1 LEU A1395     -17.926  27.762  10.283  1.00  0.280          H  
ATOM  22651 2HD1 LEU A1395     -17.044  26.441  11.053  1.00  0.280          H  
ATOM  22652 3HD1 LEU A1395     -16.230  27.970  10.697  1.00  0.280          H  
ATOM  22653 1HD2 LEU A1395     -17.456  28.472   8.020  1.00  0.280          H  
ATOM  22654 2HD2 LEU A1395     -15.744  28.696   8.436  1.00  0.280          H  
ATOM  22655 3HD2 LEU A1395     -16.212  27.723   7.044  1.00  0.280          H  
ATOM  22656  N   THR A1396     -14.052  26.131   6.242  1.00  0.140          N  
ATOM  22657  CA  THR A1396     -14.162  26.749   4.926  1.00  0.130          C  
ATOM  22658  C   THR A1396     -14.163  25.735   3.784  1.00  0.180          C  
ATOM  22659  O   THR A1396     -14.816  25.959   2.758  1.00  0.310          O  
ATOM  22660  CB  THR A1396     -13.075  27.823   4.759  1.00  0.190          C  
ATOM  22661  OG1 THR A1396     -11.800  27.247   4.979  1.00  0.190          O  
ATOM  22662  CG2 THR A1396     -13.299  28.930   5.769  1.00  0.190          C  
ATOM  22663  H   THR A1396     -13.226  26.303   6.827  1.00  0.170          H  
ATOM  22664  HA  THR A1396     -15.117  27.271   4.887  1.00  0.160          H  
ATOM  22665  HB  THR A1396     -13.110  28.229   3.751  1.00  0.220          H  
ATOM  22666  HG1 THR A1396     -11.101  27.942   4.825  1.00  0.220          H  
ATOM  22667 1HG2 THR A1396     -12.520  29.680   5.647  1.00  0.220          H  
ATOM  22668 2HG2 THR A1396     -14.268  29.381   5.605  1.00  0.220          H  
ATOM  22669 3HG2 THR A1396     -13.261  28.528   6.774  1.00  0.220          H  
ATOM  22670  N   LYS A1397     -13.514  24.584   3.981  1.00  0.150          N  
ATOM  22671  CA  LYS A1397     -13.502  23.521   2.985  1.00  0.180          C  
ATOM  22672  C   LYS A1397     -14.926  23.004   2.817  1.00  0.180          C  
ATOM  22673  O   LYS A1397     -15.432  22.839   1.698  1.00  0.190          O  
ATOM  22674  CB  LYS A1397     -12.632  22.353   3.454  1.00  0.240          C  
ATOM  22675  CG  LYS A1397     -12.472  21.218   2.453  1.00  0.240          C  
ATOM  22676  CD  LYS A1397     -11.635  20.087   3.053  1.00  0.240          C  
ATOM  22677  CE  LYS A1397     -11.266  19.026   2.015  1.00  0.240          C  
ATOM  22678  NZ  LYS A1397     -12.450  18.232   1.557  1.00  0.240          N  
ATOM  22679  H   LYS A1397     -12.999  24.459   4.845  1.00  0.180          H  
ATOM  22680  HA  LYS A1397     -13.146  23.915   2.033  1.00  0.220          H  
ATOM  22681 1HB  LYS A1397     -11.669  22.719   3.747  1.00  0.290          H  
ATOM  22682 2HB  LYS A1397     -13.081  21.912   4.343  1.00  0.290          H  
ATOM  22683 1HG  LYS A1397     -13.454  20.837   2.179  1.00  0.290          H  
ATOM  22684 2HG  LYS A1397     -11.979  21.600   1.554  1.00  0.290          H  
ATOM  22685 1HD  LYS A1397     -10.741  20.490   3.500  1.00  0.290          H  
ATOM  22686 2HD  LYS A1397     -12.217  19.610   3.844  1.00  0.290          H  
ATOM  22687 1HE  LYS A1397     -10.816  19.519   1.152  1.00  0.290          H  
ATOM  22688 2HE  LYS A1397     -10.534  18.347   2.454  1.00  0.290          H  
ATOM  22689 1HZ  LYS A1397     -12.150  17.546   0.877  1.00  0.290          H  
ATOM  22690 2HZ  LYS A1397     -12.867  17.759   2.347  1.00  0.290          H  
ATOM  22691 3HZ  LYS A1397     -13.133  18.843   1.134  1.00  0.290          H  
ATOM  22692  N   PHE A1398     -15.550  22.710   3.963  1.00  0.170          N  
ATOM  22693  CA  PHE A1398     -16.897  22.169   4.005  1.00  0.170          C  
ATOM  22694  C   PHE A1398     -17.946  23.136   3.482  1.00  0.160          C  
ATOM  22695  O   PHE A1398     -18.814  22.749   2.687  1.00  0.170          O  
ATOM  22696  CB  PHE A1398     -17.231  21.775   5.443  1.00  0.240          C  
ATOM  22697  CG  PHE A1398     -16.634  20.480   5.850  1.00  0.240          C  
ATOM  22698  CD1 PHE A1398     -15.608  20.439   6.764  1.00  0.240          C  
ATOM  22699  CD2 PHE A1398     -17.088  19.287   5.299  1.00  0.240          C  
ATOM  22700  CE1 PHE A1398     -15.035  19.253   7.124  1.00  0.240          C  
ATOM  22701  CE2 PHE A1398     -16.523  18.093   5.659  1.00  0.240          C  
ATOM  22702  CZ  PHE A1398     -15.489  18.076   6.571  1.00  0.240          C  
ATOM  22703  H   PHE A1398     -15.030  22.842   4.842  1.00  0.200          H  
ATOM  22704  HA  PHE A1398     -16.919  21.277   3.381  1.00  0.200          H  
ATOM  22705 1HB  PHE A1398     -16.832  22.542   6.110  1.00  0.290          H  
ATOM  22706 2HB  PHE A1398     -18.269  21.752   5.604  1.00  0.290          H  
ATOM  22707  HD1 PHE A1398     -15.247  21.360   7.212  1.00  0.290          H  
ATOM  22708  HD2 PHE A1398     -17.904  19.303   4.572  1.00  0.290          H  
ATOM  22709  HE1 PHE A1398     -14.219  19.251   7.858  1.00  0.290          H  
ATOM  22710  HE2 PHE A1398     -16.889  17.160   5.226  1.00  0.290          H  
ATOM  22711  HZ  PHE A1398     -15.036  17.130   6.863  1.00  0.290          H  
ATOM  22712  N   VAL A1399     -17.844  24.402   3.881  1.00  0.160          N  
ATOM  22713  CA  VAL A1399     -18.808  25.383   3.431  1.00  0.150          C  
ATOM  22714  C   VAL A1399     -18.695  25.553   1.930  1.00  0.160          C  
ATOM  22715  O   VAL A1399     -19.714  25.599   1.241  1.00  0.160          O  
ATOM  22716  CB  VAL A1399     -18.636  26.731   4.166  1.00  0.210          C  
ATOM  22717  CG1 VAL A1399     -19.534  27.805   3.538  1.00  0.210          C  
ATOM  22718  CG2 VAL A1399     -19.011  26.546   5.636  1.00  0.210          C  
ATOM  22719  H   VAL A1399     -17.105  24.666   4.540  1.00  0.190          H  
ATOM  22720  HA  VAL A1399     -19.807  25.008   3.658  1.00  0.180          H  
ATOM  22721  HB  VAL A1399     -17.597  27.059   4.085  1.00  0.260          H  
ATOM  22722 1HG1 VAL A1399     -19.398  28.744   4.075  1.00  0.260          H  
ATOM  22723 2HG1 VAL A1399     -19.273  27.956   2.492  1.00  0.260          H  
ATOM  22724 3HG1 VAL A1399     -20.575  27.495   3.606  1.00  0.260          H  
ATOM  22725 1HG2 VAL A1399     -18.893  27.487   6.167  1.00  0.260          H  
ATOM  22726 2HG2 VAL A1399     -20.042  26.215   5.691  1.00  0.260          H  
ATOM  22727 3HG2 VAL A1399     -18.377  25.796   6.092  1.00  0.260          H  
ATOM  22728  N   SER A1400     -17.476  25.665   1.409  1.00  0.170          N  
ATOM  22729  CA  SER A1400     -17.354  25.820  -0.015  1.00  0.170          C  
ATOM  22730  C   SER A1400     -17.957  24.625  -0.747  1.00  0.170          C  
ATOM  22731  O   SER A1400     -18.721  24.803  -1.699  1.00  0.170          O  
ATOM  22732  CB  SER A1400     -15.936  26.002  -0.428  1.00  0.240          C  
ATOM  22733  OG  SER A1400     -15.929  26.138  -1.780  1.00  0.240          O  
ATOM  22734  H   SER A1400     -16.631  25.653   1.986  1.00  0.200          H  
ATOM  22735  HA  SER A1400     -17.904  26.712  -0.310  1.00  0.200          H  
ATOM  22736 1HB  SER A1400     -15.508  26.884   0.046  1.00  0.290          H  
ATOM  22737 2HB  SER A1400     -15.343  25.137  -0.129  1.00  0.290          H  
ATOM  22738  HG  SER A1400     -15.028  26.234  -2.063  1.00  0.290          H  
ATOM  22739  N   ALA A1401     -17.683  23.392  -0.279  1.00  0.180          N  
ATOM  22740  CA  ALA A1401     -18.227  22.210  -0.944  1.00  0.190          C  
ATOM  22741  C   ALA A1401     -19.750  22.261  -1.013  1.00  0.180          C  
ATOM  22742  O   ALA A1401     -20.331  21.846  -2.013  1.00  0.190          O  
ATOM  22743  CB  ALA A1401     -17.809  20.957  -0.198  1.00  0.260          C  
ATOM  22744  H   ALA A1401     -17.040  23.271   0.512  1.00  0.220          H  
ATOM  22745  HA  ALA A1401     -17.835  22.183  -1.959  1.00  0.230          H  
ATOM  22746 1HB  ALA A1401     -18.201  20.081  -0.709  1.00  0.310          H  
ATOM  22747 2HB  ALA A1401     -16.721  20.908  -0.158  1.00  0.310          H  
ATOM  22748 3HB  ALA A1401     -18.206  20.996   0.818  1.00  0.310          H  
ATOM  22749  N   ALA A1402     -20.385  22.740   0.067  1.00  0.170          N  
ATOM  22750  CA  ALA A1402     -21.837  22.911   0.149  1.00  0.170          C  
ATOM  22751  C   ALA A1402     -22.371  23.941  -0.841  1.00  0.150          C  
ATOM  22752  O   ALA A1402     -23.508  23.824  -1.307  1.00  0.260          O  
ATOM  22753  CB  ALA A1402     -22.233  23.293   1.560  1.00  0.240          C  
ATOM  22754  H   ALA A1402     -19.818  22.966   0.893  1.00  0.200          H  
ATOM  22755  HA  ALA A1402     -22.301  21.971  -0.113  1.00  0.200          H  
ATOM  22756 1HB  ALA A1402     -23.314  23.374   1.617  1.00  0.290          H  
ATOM  22757 2HB  ALA A1402     -21.886  22.531   2.255  1.00  0.290          H  
ATOM  22758 3HB  ALA A1402     -21.777  24.246   1.814  1.00  0.290          H  
ATOM  22759  N   LEU A1403     -21.580  24.977  -1.127  1.00  0.180          N  
ATOM  22760  CA  LEU A1403     -22.001  26.029  -2.042  1.00  0.160          C  
ATOM  22761  C   LEU A1403     -21.752  25.638  -3.517  1.00  0.170          C  
ATOM  22762  O   LEU A1403     -22.469  26.060  -4.432  1.00  0.170          O  
ATOM  22763  CB  LEU A1403     -21.247  27.310  -1.698  1.00  0.230          C  
ATOM  22764  CG  LEU A1403     -21.460  27.947  -0.285  1.00  0.230          C  
ATOM  22765  CD1 LEU A1403     -20.503  29.147  -0.127  1.00  0.230          C  
ATOM  22766  CD2 LEU A1403     -22.875  28.364  -0.124  1.00  0.230          C  
ATOM  22767  H   LEU A1403     -20.669  25.057  -0.657  1.00  0.220          H  
ATOM  22768  HA  LEU A1403     -23.058  26.184  -1.921  1.00  0.190          H  
ATOM  22769 1HB  LEU A1403     -20.183  27.111  -1.822  1.00  0.280          H  
ATOM  22770 2HB  LEU A1403     -21.566  28.050  -2.404  1.00  0.280          H  
ATOM  22771  HG  LEU A1403     -21.228  27.231   0.480  1.00  0.280          H  
ATOM  22772 1HD1 LEU A1403     -20.630  29.594   0.853  1.00  0.280          H  
ATOM  22773 2HD1 LEU A1403     -19.473  28.806  -0.233  1.00  0.280          H  
ATOM  22774 3HD1 LEU A1403     -20.722  29.894  -0.891  1.00  0.280          H  
ATOM  22775 1HD2 LEU A1403     -23.020  28.797   0.831  1.00  0.280          H  
ATOM  22776 2HD2 LEU A1403     -23.122  29.096  -0.895  1.00  0.280          H  
ATOM  22777 3HD2 LEU A1403     -23.506  27.501  -0.208  1.00  0.280          H  
ATOM  22778  N   HIS A1404     -20.723  24.834  -3.743  1.00  0.200          N  
ATOM  22779  CA  HIS A1404     -20.352  24.310  -5.058  1.00  0.210          C  
ATOM  22780  C   HIS A1404     -21.147  23.065  -5.412  1.00  0.210          C  
ATOM  22781  O   HIS A1404     -22.003  22.601  -4.665  1.00  0.210          O  
ATOM  22782  CB  HIS A1404     -18.878  23.914  -5.166  1.00  0.290          C  
ATOM  22783  CG  HIS A1404     -17.905  24.986  -5.121  1.00  0.290          C  
ATOM  22784  ND1 HIS A1404     -17.864  26.031  -6.033  1.00  0.290          N  
ATOM  22785  CD2 HIS A1404     -16.869  25.146  -4.318  1.00  0.290          C  
ATOM  22786  CE1 HIS A1404     -16.823  26.803  -5.734  1.00  0.290          C  
ATOM  22787  NE2 HIS A1404     -16.215  26.277  -4.706  1.00  0.290          N  
ATOM  22788  H   HIS A1404     -20.132  24.593  -2.943  1.00  0.240          H  
ATOM  22789  HA  HIS A1404     -20.557  25.063  -5.817  1.00  0.250          H  
ATOM  22790 1HB  HIS A1404     -18.650  23.239  -4.335  1.00  0.350          H  
ATOM  22791 2HB  HIS A1404     -18.694  23.356  -6.074  1.00  0.350          H  
ATOM  22792  HD2 HIS A1404     -16.589  24.480  -3.504  1.00  0.350          H  
ATOM  22793  HE1 HIS A1404     -16.508  27.710  -6.247  1.00  0.350          H  
ATOM  22794  HE2 HIS A1404     -15.369  26.620  -4.243  1.00  0.350          H  
ATOM  22795  N   ASN A1405     -20.892  22.551  -6.608  1.00  0.230          N  
ATOM  22796  CA  ASN A1405     -21.477  21.305  -7.082  1.00  0.240          C  
ATOM  22797  C   ASN A1405     -22.991  21.269  -7.054  1.00  0.230          C  
ATOM  22798  O   ASN A1405     -23.587  20.212  -6.804  1.00  0.230          O  
ATOM  22799  CB  ASN A1405     -20.937  20.154  -6.260  1.00  0.330          C  
ATOM  22800  CG  ASN A1405     -19.457  20.062  -6.337  1.00  0.330          C  
ATOM  22801  OD1 ASN A1405     -18.849  20.306  -7.390  1.00  0.330          O  
ATOM  22802  ND2 ASN A1405     -18.848  19.717  -5.230  1.00  0.330          N  
ATOM  22803  H   ASN A1405     -20.198  23.015  -7.176  1.00  0.280          H  
ATOM  22804  HA  ASN A1405     -21.176  21.156  -8.118  1.00  0.290          H  
ATOM  22805 1HB  ASN A1405     -21.234  20.257  -5.215  1.00  0.400          H  
ATOM  22806 2HB  ASN A1405     -21.361  19.219  -6.626  1.00  0.400          H  
ATOM  22807 1HD2 ASN A1405     -17.854  19.636  -5.207  1.00  0.400          H  
ATOM  22808 2HD2 ASN A1405     -19.384  19.525  -4.405  1.00  0.400          H  
ATOM  22809  N   VAL A1406     -23.628  22.386  -7.385  1.00  0.230          N  
ATOM  22810  CA  VAL A1406     -25.074  22.426  -7.446  1.00  0.240          C  
ATOM  22811  C   VAL A1406     -25.536  21.771  -8.720  1.00  0.280          C  
ATOM  22812  O   VAL A1406     -25.936  22.434  -9.675  1.00  0.320          O  
ATOM  22813  CB  VAL A1406     -25.567  23.891  -7.386  1.00  0.330          C  
ATOM  22814  CG1 VAL A1406     -27.081  24.008  -7.466  1.00  0.330          C  
ATOM  22815  CG2 VAL A1406     -25.127  24.490  -6.060  1.00  0.330          C  
ATOM  22816  H   VAL A1406     -23.104  23.231  -7.560  1.00  0.280          H  
ATOM  22817  HA  VAL A1406     -25.480  21.873  -6.598  1.00  0.290          H  
ATOM  22818  HB  VAL A1406     -25.145  24.439  -8.219  1.00  0.400          H  
ATOM  22819 1HG1 VAL A1406     -27.328  25.049  -7.423  1.00  0.400          H  
ATOM  22820 2HG1 VAL A1406     -27.480  23.604  -8.385  1.00  0.400          H  
ATOM  22821 3HG1 VAL A1406     -27.528  23.497  -6.642  1.00  0.400          H  
ATOM  22822 1HG2 VAL A1406     -25.454  25.522  -6.005  1.00  0.400          H  
ATOM  22823 2HG2 VAL A1406     -25.570  23.923  -5.242  1.00  0.400          H  
ATOM  22824 3HG2 VAL A1406     -24.039  24.452  -5.966  1.00  0.400          H  
ATOM  22825  N   LYS A1407     -25.523  20.462  -8.689  1.00  0.290          N  
ATOM  22826  CA  LYS A1407     -25.965  19.662  -9.796  1.00  0.350          C  
ATOM  22827  C   LYS A1407     -27.443  19.462  -9.567  1.00  0.430          C  
ATOM  22828  O   LYS A1407     -27.847  19.108  -8.463  1.00  0.820          O  
ATOM  22829  CB  LYS A1407     -25.174  18.361  -9.833  1.00  0.470          C  
ATOM  22830  CG  LYS A1407     -23.681  18.598 -10.099  1.00  0.470          C  
ATOM  22831  CD  LYS A1407     -22.885  17.310 -10.119  1.00  0.470          C  
ATOM  22832  CE  LYS A1407     -21.396  17.590 -10.326  1.00  0.470          C  
ATOM  22833  NZ  LYS A1407     -20.587  16.335 -10.334  1.00  0.470          N  
ATOM  22834  H   LYS A1407     -25.133  20.037  -7.844  1.00  0.350          H  
ATOM  22835  HA  LYS A1407     -25.824  20.208 -10.730  1.00  0.420          H  
ATOM  22836 1HB  LYS A1407     -25.275  17.846  -8.876  1.00  0.560          H  
ATOM  22837 2HB  LYS A1407     -25.569  17.709 -10.609  1.00  0.560          H  
ATOM  22838 1HG  LYS A1407     -23.567  19.105 -11.056  1.00  0.560          H  
ATOM  22839 2HG  LYS A1407     -23.279  19.245  -9.322  1.00  0.560          H  
ATOM  22840 1HD  LYS A1407     -23.020  16.785  -9.171  1.00  0.560          H  
ATOM  22841 2HD  LYS A1407     -23.244  16.670 -10.925  1.00  0.560          H  
ATOM  22842 1HE  LYS A1407     -21.259  18.106 -11.276  1.00  0.560          H  
ATOM  22843 2HE  LYS A1407     -21.040  18.236  -9.518  1.00  0.560          H  
ATOM  22844 1HZ  LYS A1407     -19.611  16.565 -10.471  1.00  0.560          H  
ATOM  22845 2HZ  LYS A1407     -20.697  15.855  -9.451  1.00  0.560          H  
ATOM  22846 3HZ  LYS A1407     -20.898  15.734 -11.084  1.00  0.560          H  
ATOM  22847  N   CYS A1408     -28.264  19.691 -10.574  1.00  0.360          N  
ATOM  22848  CA  CYS A1408     -29.682  19.545 -10.345  1.00  0.410          C  
ATOM  22849  C   CYS A1408     -30.434  19.142 -11.585  1.00  0.470          C  
ATOM  22850  O   CYS A1408     -30.452  19.852 -12.582  1.00  0.850          O  
ATOM  22851  CB  CYS A1408     -30.249  20.867  -9.819  1.00  0.550          C  
ATOM  22852  SG  CYS A1408     -31.993  20.831  -9.417  1.00  0.550          S  
ATOM  22853  H   CYS A1408     -27.907  19.978 -11.474  1.00  0.430          H  
ATOM  22854  HA  CYS A1408     -29.834  18.777  -9.587  1.00  0.490          H  
ATOM  22855 1HB  CYS A1408     -29.705  21.149  -8.920  1.00  0.660          H  
ATOM  22856 2HB  CYS A1408     -30.090  21.656 -10.555  1.00  0.660          H  
ATOM  22857  HG  CYS A1408     -32.430  21.101 -10.661  1.00  0.660          H  
ATOM  22858  N   LYS A1409     -31.089  18.003 -11.487  1.00  0.270          N  
ATOM  22859  CA  LYS A1409     -31.896  17.466 -12.568  1.00  0.320          C  
ATOM  22860  C   LYS A1409     -33.343  17.726 -12.222  1.00  0.300          C  
ATOM  22861  O   LYS A1409     -34.179  17.951 -13.091  1.00  0.320          O  
ATOM  22862  CB  LYS A1409     -31.639  15.974 -12.719  1.00  0.430          C  
ATOM  22863  CG  LYS A1409     -30.223  15.629 -13.155  1.00  0.430          C  
ATOM  22864  CD  LYS A1409     -30.013  14.122 -13.208  1.00  0.430          C  
ATOM  22865  CE  LYS A1409     -28.582  13.769 -13.600  1.00  0.430          C  
ATOM  22866  NZ  LYS A1409     -28.333  12.298 -13.538  1.00  0.430          N  
ATOM  22867  H   LYS A1409     -30.990  17.481 -10.627  1.00  0.320          H  
ATOM  22868  HA  LYS A1409     -31.668  17.987 -13.492  1.00  0.380          H  
ATOM  22869 1HB  LYS A1409     -31.838  15.477 -11.777  1.00  0.510          H  
ATOM  22870 2HB  LYS A1409     -32.327  15.563 -13.456  1.00  0.510          H  
ATOM  22871 1HG  LYS A1409     -30.037  16.052 -14.142  1.00  0.510          H  
ATOM  22872 2HG  LYS A1409     -29.513  16.065 -12.455  1.00  0.510          H  
ATOM  22873 1HD  LYS A1409     -30.228  13.695 -12.225  1.00  0.510          H  
ATOM  22874 2HD  LYS A1409     -30.699  13.683 -13.932  1.00  0.510          H  
ATOM  22875 1HE  LYS A1409     -28.395  14.116 -14.616  1.00  0.510          H  
ATOM  22876 2HE  LYS A1409     -27.893  14.273 -12.922  1.00  0.510          H  
ATOM  22877 1HZ  LYS A1409     -27.376  12.105 -13.801  1.00  0.510          H  
ATOM  22878 2HZ  LYS A1409     -28.493  11.972 -12.593  1.00  0.510          H  
ATOM  22879 3HZ  LYS A1409     -28.956  11.815 -14.167  1.00  0.510          H  
ATOM  22880  N   THR A1410     -33.614  17.705 -10.925  1.00  0.270          N  
ATOM  22881  CA  THR A1410     -34.928  17.906 -10.361  1.00  0.290          C  
ATOM  22882  C   THR A1410     -34.661  18.463  -8.950  1.00  0.300          C  
ATOM  22883  O   THR A1410     -33.632  18.109  -8.349  1.00  0.310          O  
ATOM  22884  CB  THR A1410     -35.718  16.575 -10.360  1.00  0.400          C  
ATOM  22885  OG1 THR A1410     -37.075  16.792  -9.932  1.00  0.400          O  
ATOM  22886  CG2 THR A1410     -35.049  15.577  -9.439  1.00  0.400          C  
ATOM  22887  H   THR A1410     -32.854  17.521 -10.296  1.00  0.320          H  
ATOM  22888  HA  THR A1410     -35.464  18.609 -10.978  1.00  0.350          H  
ATOM  22889  HB  THR A1410     -35.730  16.171 -11.376  1.00  0.480          H  
ATOM  22890  HG1 THR A1410     -37.595  15.998 -10.110  1.00  0.480          H  
ATOM  22891 1HG2 THR A1410     -35.600  14.638  -9.459  1.00  0.480          H  
ATOM  22892 2HG2 THR A1410     -34.029  15.406  -9.775  1.00  0.480          H  
ATOM  22893 3HG2 THR A1410     -35.045  15.959  -8.442  1.00  0.480          H  
ATOM  22894  N   PRO A1411     -35.517  19.347  -8.395  1.00  0.310          N  
ATOM  22895  CA  PRO A1411     -35.414  19.891  -7.047  1.00  0.320          C  
ATOM  22896  C   PRO A1411     -35.253  18.843  -5.946  1.00  0.330          C  
ATOM  22897  O   PRO A1411     -34.515  19.078  -4.987  1.00  0.390          O  
ATOM  22898  CB  PRO A1411     -36.745  20.637  -6.898  1.00  0.480          C  
ATOM  22899  CG  PRO A1411     -37.103  21.047  -8.295  1.00  0.480          C  
ATOM  22900  CD  PRO A1411     -36.673  19.887  -9.163  1.00  0.480          C  
ATOM  22901  HA  PRO A1411     -34.571  20.602  -7.020  1.00  0.380          H  
ATOM  22902 1HB  PRO A1411     -37.502  19.978  -6.443  1.00  0.580          H  
ATOM  22903 2HB  PRO A1411     -36.625  21.499  -6.223  1.00  0.580          H  
ATOM  22904 1HG  PRO A1411     -38.164  21.209  -8.357  1.00  0.580          H  
ATOM  22905 2HG  PRO A1411     -36.629  22.004  -8.539  1.00  0.580          H  
ATOM  22906 1HD  PRO A1411     -37.480  19.148  -9.239  1.00  0.580          H  
ATOM  22907 2HD  PRO A1411     -36.391  20.286 -10.129  1.00  0.580          H  
ATOM  22908  N   THR A1412     -35.865  17.657  -6.099  1.00  0.310          N  
ATOM  22909  CA  THR A1412     -35.755  16.627  -5.064  1.00  0.350          C  
ATOM  22910  C   THR A1412     -34.319  16.182  -4.883  1.00  0.390          C  
ATOM  22911  O   THR A1412     -33.815  16.171  -3.758  1.00  0.420          O  
ATOM  22912  CB  THR A1412     -36.628  15.390  -5.375  1.00  0.470          C  
ATOM  22913  OG1 THR A1412     -37.998  15.783  -5.446  1.00  0.470          O  
ATOM  22914  CG2 THR A1412     -36.468  14.349  -4.241  1.00  0.470          C  
ATOM  22915  H   THR A1412     -36.493  17.495  -6.873  1.00  0.370          H  
ATOM  22916  HA  THR A1412     -36.098  17.052  -4.121  1.00  0.420          H  
ATOM  22917  HB  THR A1412     -36.329  14.948  -6.325  1.00  0.570          H  
ATOM  22918  HG1 THR A1412     -38.543  15.023  -5.697  1.00  0.570          H  
ATOM  22919 1HG2 THR A1412     -37.097  13.484  -4.452  1.00  0.570          H  
ATOM  22920 2HG2 THR A1412     -35.430  14.020  -4.160  1.00  0.570          H  
ATOM  22921 3HG2 THR A1412     -36.777  14.792  -3.296  1.00  0.570          H  
ATOM  22922  N   GLN A1413     -33.667  15.823  -5.984  1.00  0.400          N  
ATOM  22923  CA  GLN A1413     -32.293  15.366  -5.945  1.00  0.440          C  
ATOM  22924  C   GLN A1413     -31.368  16.471  -5.461  1.00  0.360          C  
ATOM  22925  O   GLN A1413     -30.400  16.183  -4.744  1.00  0.340          O  
ATOM  22926  CB  GLN A1413     -31.873  14.836  -7.303  1.00  0.600          C  
ATOM  22927  CG  GLN A1413     -32.561  13.527  -7.664  1.00  0.600          C  
ATOM  22928  CD  GLN A1413     -32.219  13.078  -9.048  1.00  0.600          C  
ATOM  22929  OE1 GLN A1413     -31.716  13.879  -9.835  1.00  0.600          O  
ATOM  22930  NE2 GLN A1413     -32.486  11.819  -9.358  1.00  0.600          N  
ATOM  22931  H   GLN A1413     -34.157  15.868  -6.861  1.00  0.480          H  
ATOM  22932  HA  GLN A1413     -32.231  14.541  -5.234  1.00  0.530          H  
ATOM  22933 1HB  GLN A1413     -32.108  15.578  -8.066  1.00  0.720          H  
ATOM  22934 2HB  GLN A1413     -30.797  14.673  -7.315  1.00  0.720          H  
ATOM  22935 1HG  GLN A1413     -32.233  12.759  -6.959  1.00  0.720          H  
ATOM  22936 2HG  GLN A1413     -33.638  13.654  -7.593  1.00  0.720          H  
ATOM  22937 1HE2 GLN A1413     -32.278  11.472 -10.273  1.00  0.720          H  
ATOM  22938 2HE2 GLN A1413     -32.897  11.209  -8.677  1.00  0.720          H  
ATOM  22939  N   LEU A1414     -31.638  17.736  -5.836  1.00  0.330          N  
ATOM  22940  CA  LEU A1414     -30.779  18.791  -5.306  1.00  0.290          C  
ATOM  22941  C   LEU A1414     -30.929  18.840  -3.796  1.00  0.270          C  
ATOM  22942  O   LEU A1414     -29.933  18.902  -3.076  1.00  0.250          O  
ATOM  22943  CB  LEU A1414     -31.073  20.173  -5.894  1.00  0.420          C  
ATOM  22944  CG  LEU A1414     -30.208  21.382  -5.307  1.00  0.420          C  
ATOM  22945  CD1 LEU A1414     -28.697  21.143  -5.552  1.00  0.420          C  
ATOM  22946  CD2 LEU A1414     -30.655  22.698  -5.966  1.00  0.420          C  
ATOM  22947  H   LEU A1414     -32.406  17.941  -6.490  1.00  0.400          H  
ATOM  22948  HA  LEU A1414     -29.753  18.530  -5.549  1.00  0.350          H  
ATOM  22949 1HB  LEU A1414     -30.861  20.114  -6.938  1.00  0.510          H  
ATOM  22950 2HB  LEU A1414     -32.133  20.398  -5.762  1.00  0.510          H  
ATOM  22951  HG  LEU A1414     -30.366  21.449  -4.230  1.00  0.510          H  
ATOM  22952 1HD1 LEU A1414     -28.134  21.967  -5.130  1.00  0.510          H  
ATOM  22953 2HD1 LEU A1414     -28.372  20.226  -5.069  1.00  0.510          H  
ATOM  22954 3HD1 LEU A1414     -28.495  21.071  -6.625  1.00  0.510          H  
ATOM  22955 1HD2 LEU A1414     -30.077  23.527  -5.556  1.00  0.510          H  
ATOM  22956 2HD2 LEU A1414     -30.494  22.644  -7.043  1.00  0.510          H  
ATOM  22957 3HD2 LEU A1414     -31.716  22.863  -5.766  1.00  0.510          H  
ATOM  22958  N   SER A1415     -32.165  18.780  -3.301  1.00  0.290          N  
ATOM  22959  CA  SER A1415     -32.400  18.824  -1.870  1.00  0.280          C  
ATOM  22960  C   SER A1415     -31.676  17.669  -1.167  1.00  0.290          C  
ATOM  22961  O   SER A1415     -31.029  17.891  -0.137  1.00  0.270          O  
ATOM  22962  CB  SER A1415     -33.888  18.804  -1.591  1.00  0.400          C  
ATOM  22963  OG  SER A1415     -34.146  18.861  -0.222  1.00  0.400          O  
ATOM  22964  H   SER A1415     -32.971  18.749  -3.933  1.00  0.350          H  
ATOM  22965  HA  SER A1415     -32.001  19.762  -1.488  1.00  0.340          H  
ATOM  22966 1HB  SER A1415     -34.357  19.656  -2.088  1.00  0.480          H  
ATOM  22967 2HB  SER A1415     -34.332  17.908  -2.008  1.00  0.480          H  
ATOM  22968  HG  SER A1415     -35.103  19.121  -0.156  1.00  0.480          H  
ATOM  22969  N   GLU A1416     -31.748  16.446  -1.727  1.00  0.320          N  
ATOM  22970  CA  GLU A1416     -31.061  15.284  -1.154  1.00  0.340          C  
ATOM  22971  C   GLU A1416     -29.537  15.488  -1.128  1.00  0.310          C  
ATOM  22972  O   GLU A1416     -28.861  15.084  -0.164  1.00  0.310          O  
ATOM  22973  CB  GLU A1416     -31.372  14.026  -1.975  1.00  0.470          C  
ATOM  22974  CG  GLU A1416     -32.801  13.485  -1.870  1.00  0.470          C  
ATOM  22975  CD  GLU A1416     -33.057  12.371  -2.873  1.00  0.470          C  
ATOM  22976  OE1 GLU A1416     -32.235  12.198  -3.748  1.00  0.470          O  
ATOM  22977  OE2 GLU A1416     -34.052  11.692  -2.759  1.00  0.470          O  
ATOM  22978  H   GLU A1416     -32.332  16.326  -2.561  1.00  0.380          H  
ATOM  22979  HA  GLU A1416     -31.413  15.143  -0.134  1.00  0.410          H  
ATOM  22980 1HB  GLU A1416     -31.176  14.235  -3.023  1.00  0.560          H  
ATOM  22981 2HB  GLU A1416     -30.695  13.227  -1.675  1.00  0.560          H  
ATOM  22982 1HG  GLU A1416     -32.958  13.098  -0.865  1.00  0.560          H  
ATOM  22983 2HG  GLU A1416     -33.508  14.296  -2.032  1.00  0.560          H  
ATOM  22984  N   THR A1417     -29.000  16.094  -2.196  1.00  0.300          N  
ATOM  22985  CA  THR A1417     -27.576  16.374  -2.330  1.00  0.300          C  
ATOM  22986  C   THR A1417     -27.125  17.358  -1.263  1.00  0.280          C  
ATOM  22987  O   THR A1417     -26.123  17.129  -0.574  1.00  0.280          O  
ATOM  22988  CB  THR A1417     -27.266  16.947  -3.734  1.00  0.420          C  
ATOM  22989  OG1 THR A1417     -27.621  15.974  -4.732  1.00  0.420          O  
ATOM  22990  CG2 THR A1417     -25.785  17.302  -3.861  1.00  0.420          C  
ATOM  22991  H   THR A1417     -29.615  16.320  -2.983  1.00  0.360          H  
ATOM  22992  HA  THR A1417     -27.024  15.444  -2.199  1.00  0.360          H  
ATOM  22993  HB  THR A1417     -27.852  17.841  -3.898  1.00  0.500          H  
ATOM  22994  HG1 THR A1417     -28.604  15.901  -4.779  1.00  0.500          H  
ATOM  22995 1HG2 THR A1417     -25.599  17.700  -4.859  1.00  0.500          H  
ATOM  22996 2HG2 THR A1417     -25.513  18.052  -3.122  1.00  0.500          H  
ATOM  22997 3HG2 THR A1417     -25.182  16.409  -3.707  1.00  0.500          H  
ATOM  22998  N   ILE A1418     -27.885  18.440  -1.109  1.00  0.260          N  
ATOM  22999  CA  ILE A1418     -27.602  19.470  -0.128  1.00  0.240          C  
ATOM  23000  C   ILE A1418     -27.711  18.917   1.274  1.00  0.240          C  
ATOM  23001  O   ILE A1418     -26.881  19.247   2.118  1.00  0.230          O  
ATOM  23002  CB  ILE A1418     -28.526  20.684  -0.319  1.00  0.340          C  
ATOM  23003  CG1 ILE A1418     -28.222  21.365  -1.736  1.00  0.340          C  
ATOM  23004  CG2 ILE A1418     -28.398  21.682   0.886  1.00  0.340          C  
ATOM  23005  CD1 ILE A1418     -26.814  21.967  -1.941  1.00  0.340          C  
ATOM  23006  H   ILE A1418     -28.690  18.551  -1.732  1.00  0.310          H  
ATOM  23007  HA  ILE A1418     -26.575  19.791  -0.257  1.00  0.290          H  
ATOM  23008  HB  ILE A1418     -29.558  20.326  -0.365  1.00  0.410          H  
ATOM  23009 1HG1 ILE A1418     -28.344  20.615  -2.497  1.00  0.410          H  
ATOM  23010 2HG1 ILE A1418     -28.951  22.122  -1.907  1.00  0.410          H  
ATOM  23011 1HG2 ILE A1418     -29.081  22.508   0.756  1.00  0.410          H  
ATOM  23012 2HG2 ILE A1418     -28.651  21.177   1.814  1.00  0.410          H  
ATOM  23013 3HG2 ILE A1418     -27.379  22.060   0.953  1.00  0.410          H  
ATOM  23014 1HD1 ILE A1418     -26.752  22.381  -2.947  1.00  0.410          H  
ATOM  23015 2HD1 ILE A1418     -26.634  22.760  -1.218  1.00  0.410          H  
ATOM  23016 3HD1 ILE A1418     -26.047  21.209  -1.834  1.00  0.410          H  
ATOM  23017  N   ASP A1419     -28.745  18.109   1.546  1.00  0.260          N  
ATOM  23018  CA  ASP A1419     -28.928  17.496   2.855  1.00  0.260          C  
ATOM  23019  C   ASP A1419     -27.727  16.625   3.198  1.00  0.260          C  
ATOM  23020  O   ASP A1419     -27.203  16.705   4.315  1.00  0.270          O  
ATOM  23021  CB  ASP A1419     -30.225  16.660   2.862  1.00  0.360          C  
ATOM  23022  CG  ASP A1419     -30.625  16.022   4.222  1.00  0.360          C  
ATOM  23023  OD1 ASP A1419     -31.003  16.725   5.139  1.00  0.360          O  
ATOM  23024  OD2 ASP A1419     -30.548  14.821   4.310  1.00  0.360          O  
ATOM  23025  H   ASP A1419     -29.444  17.918   0.824  1.00  0.310          H  
ATOM  23026  HA  ASP A1419     -28.992  18.276   3.603  1.00  0.310          H  
ATOM  23027 1HB  ASP A1419     -31.049  17.283   2.513  1.00  0.440          H  
ATOM  23028 2HB  ASP A1419     -30.120  15.856   2.134  1.00  0.440          H  
ATOM  23029  N   THR A1420     -27.261  15.823   2.231  1.00  0.260          N  
ATOM  23030  CA  THR A1420     -26.125  14.946   2.451  1.00  0.260          C  
ATOM  23031  C   THR A1420     -24.877  15.748   2.782  1.00  0.250          C  
ATOM  23032  O   THR A1420     -24.189  15.466   3.773  1.00  0.240          O  
ATOM  23033  CB  THR A1420     -25.845  14.087   1.195  1.00  0.360          C  
ATOM  23034  OG1 THR A1420     -26.989  13.260   0.907  1.00  0.360          O  
ATOM  23035  CG2 THR A1420     -24.615  13.192   1.432  1.00  0.360          C  
ATOM  23036  H   THR A1420     -27.752  15.770   1.337  1.00  0.310          H  
ATOM  23037  HA  THR A1420     -26.350  14.289   3.290  1.00  0.310          H  
ATOM  23038  HB  THR A1420     -25.660  14.737   0.341  1.00  0.440          H  
ATOM  23039  HG1 THR A1420     -27.734  13.830   0.591  1.00  0.440          H  
ATOM  23040 1HG2 THR A1420     -24.434  12.593   0.543  1.00  0.440          H  
ATOM  23041 2HG2 THR A1420     -23.735  13.802   1.635  1.00  0.440          H  
ATOM  23042 3HG2 THR A1420     -24.802  12.537   2.280  1.00  0.440          H  
ATOM  23043  N   ILE A1421     -24.597  16.777   1.978  1.00  0.250          N  
ATOM  23044  CA  ILE A1421     -23.405  17.569   2.196  1.00  0.260          C  
ATOM  23045  C   ILE A1421     -23.501  18.306   3.516  1.00  0.260          C  
ATOM  23046  O   ILE A1421     -22.517  18.366   4.253  1.00  0.260          O  
ATOM  23047  CB  ILE A1421     -23.121  18.552   1.043  1.00  0.360          C  
ATOM  23048  CG1 ILE A1421     -22.774  17.766  -0.232  1.00  0.360          C  
ATOM  23049  CG2 ILE A1421     -21.920  19.439   1.446  1.00  0.360          C  
ATOM  23050  CD1 ILE A1421     -22.775  18.619  -1.502  1.00  0.360          C  
ATOM  23051  H   ILE A1421     -25.210  16.971   1.177  1.00  0.300          H  
ATOM  23052  HA  ILE A1421     -22.554  16.891   2.255  1.00  0.310          H  
ATOM  23053  HB  ILE A1421     -24.002  19.166   0.831  1.00  0.430          H  
ATOM  23054 1HG1 ILE A1421     -21.790  17.316  -0.113  1.00  0.430          H  
ATOM  23055 2HG1 ILE A1421     -23.505  16.967  -0.358  1.00  0.430          H  
ATOM  23056 1HG2 ILE A1421     -21.664  20.102   0.669  1.00  0.430          H  
ATOM  23057 2HG2 ILE A1421     -22.170  20.013   2.318  1.00  0.430          H  
ATOM  23058 3HG2 ILE A1421     -21.054  18.810   1.658  1.00  0.430          H  
ATOM  23059 1HD1 ILE A1421     -22.534  17.990  -2.361  1.00  0.430          H  
ATOM  23060 2HD1 ILE A1421     -23.767  19.054  -1.643  1.00  0.430          H  
ATOM  23061 3HD1 ILE A1421     -22.042  19.420  -1.442  1.00  0.430          H  
ATOM  23062  N   CYS A1422     -24.650  18.923   3.799  1.00  0.250          N  
ATOM  23063  CA  CYS A1422     -24.808  19.673   5.025  1.00  0.270          C  
ATOM  23064  C   CYS A1422     -24.657  18.777   6.250  1.00  0.260          C  
ATOM  23065  O   CYS A1422     -24.064  19.212   7.237  1.00  0.260          O  
ATOM  23066  CB  CYS A1422     -26.140  20.403   5.042  1.00  0.370          C  
ATOM  23067  SG  CYS A1422     -26.198  21.744   3.835  1.00  0.370          S  
ATOM  23068  H   CYS A1422     -25.434  18.869   3.150  1.00  0.300          H  
ATOM  23069  HA  CYS A1422     -24.029  20.431   5.054  1.00  0.320          H  
ATOM  23070 1HB  CYS A1422     -26.950  19.702   4.817  1.00  0.440          H  
ATOM  23071 2HB  CYS A1422     -26.318  20.819   6.030  1.00  0.440          H  
ATOM  23072  HG  CYS A1422     -26.380  20.898   2.778  1.00  0.440          H  
ATOM  23073  N   ASP A1423     -25.145  17.520   6.202  1.00  0.260          N  
ATOM  23074  CA  ASP A1423     -24.966  16.628   7.349  1.00  0.240          C  
ATOM  23075  C   ASP A1423     -23.467  16.359   7.538  1.00  0.240          C  
ATOM  23076  O   ASP A1423     -22.955  16.408   8.660  1.00  0.270          O  
ATOM  23077  CB  ASP A1423     -25.713  15.295   7.174  1.00  0.340          C  
ATOM  23078  CG  ASP A1423     -25.796  14.427   8.505  1.00  0.340          C  
ATOM  23079  OD1 ASP A1423     -26.477  14.846   9.405  1.00  0.340          O  
ATOM  23080  OD2 ASP A1423     -25.183  13.370   8.586  1.00  0.340          O  
ATOM  23081  H   ASP A1423     -25.698  17.205   5.398  1.00  0.310          H  
ATOM  23082  HA  ASP A1423     -25.363  17.115   8.233  1.00  0.290          H  
ATOM  23083 1HB  ASP A1423     -26.728  15.497   6.814  1.00  0.410          H  
ATOM  23084 2HB  ASP A1423     -25.214  14.709   6.396  1.00  0.410          H  
ATOM  23085  N   GLN A1424     -22.745  16.132   6.431  1.00  0.230          N  
ATOM  23086  CA  GLN A1424     -21.308  15.882   6.509  1.00  0.230          C  
ATOM  23087  C   GLN A1424     -20.558  17.100   7.058  1.00  0.250          C  
ATOM  23088  O   GLN A1424     -19.572  16.960   7.786  1.00  0.250          O  
ATOM  23089  CB  GLN A1424     -20.762  15.535   5.124  1.00  0.320          C  
ATOM  23090  CG  GLN A1424     -21.217  14.188   4.580  1.00  0.320          C  
ATOM  23091  CD  GLN A1424     -20.808  14.009   3.134  1.00  0.320          C  
ATOM  23092  OE1 GLN A1424     -20.336  14.969   2.516  1.00  0.320          O  
ATOM  23093  NE2 GLN A1424     -20.981  12.811   2.590  1.00  0.320          N  
ATOM  23094  H   GLN A1424     -23.222  16.074   5.522  1.00  0.280          H  
ATOM  23095  HA  GLN A1424     -21.140  15.041   7.182  1.00  0.280          H  
ATOM  23096 1HB  GLN A1424     -21.065  16.302   4.417  1.00  0.390          H  
ATOM  23097 2HB  GLN A1424     -19.674  15.535   5.158  1.00  0.390          H  
ATOM  23098 1HG  GLN A1424     -20.750  13.402   5.171  1.00  0.390          H  
ATOM  23099 2HG  GLN A1424     -22.297  14.114   4.653  1.00  0.390          H  
ATOM  23100 1HE2 GLN A1424     -20.723  12.653   1.635  1.00  0.390          H  
ATOM  23101 2HE2 GLN A1424     -21.365  12.062   3.130  1.00  0.390          H  
ATOM  23102  N   CYS A1425     -21.007  18.298   6.677  1.00  0.260          N  
ATOM  23103  CA  CYS A1425     -20.380  19.538   7.118  1.00  0.290          C  
ATOM  23104  C   CYS A1425     -20.642  19.842   8.598  1.00  0.270          C  
ATOM  23105  O   CYS A1425     -19.727  20.144   9.380  1.00  0.270          O  
ATOM  23106  CB  CYS A1425     -20.963  20.713   6.326  1.00  0.390          C  
ATOM  23107  SG  CYS A1425     -20.582  20.711   4.572  1.00  0.390          S  
ATOM  23108  H   CYS A1425     -21.786  18.322   6.013  1.00  0.310          H  
ATOM  23109  HA  CYS A1425     -19.311  19.464   6.959  1.00  0.350          H  
ATOM  23110 1HB  CYS A1425     -22.041  20.715   6.433  1.00  0.470          H  
ATOM  23111 2HB  CYS A1425     -20.597  21.645   6.747  1.00  0.470          H  
ATOM  23112  HG  CYS A1425     -21.319  19.610   4.281  1.00  0.470          H  
ATOM  23113  N   ILE A1426     -21.893  19.688   9.017  1.00  0.270          N  
ATOM  23114  CA  ILE A1426     -22.235  19.988  10.389  1.00  0.290          C  
ATOM  23115  C   ILE A1426     -21.596  18.972  11.331  1.00  0.240          C  
ATOM  23116  O   ILE A1426     -21.253  19.296  12.465  1.00  0.250          O  
ATOM  23117  CB  ILE A1426     -23.751  20.120  10.572  1.00  0.400          C  
ATOM  23118  CG1 ILE A1426     -24.085  20.840  11.863  1.00  0.400          C  
ATOM  23119  CG2 ILE A1426     -24.406  18.772  10.592  1.00  0.400          C  
ATOM  23120  CD1 ILE A1426     -23.658  22.290  11.990  1.00  0.400          C  
ATOM  23121  H   ILE A1426     -22.624  19.416   8.356  1.00  0.320          H  
ATOM  23122  HA  ILE A1426     -21.798  20.948  10.611  1.00  0.350          H  
ATOM  23123  HB  ILE A1426     -24.155  20.686   9.744  1.00  0.480          H  
ATOM  23124 1HG1 ILE A1426     -25.153  20.819  11.961  1.00  0.480          H  
ATOM  23125 2HG1 ILE A1426     -23.638  20.298  12.674  1.00  0.480          H  
ATOM  23126 1HG2 ILE A1426     -25.479  18.891  10.692  1.00  0.480          H  
ATOM  23127 2HG2 ILE A1426     -24.186  18.279   9.684  1.00  0.480          H  
ATOM  23128 3HG2 ILE A1426     -24.038  18.181  11.418  1.00  0.480          H  
ATOM  23129 1HD1 ILE A1426     -23.993  22.670  12.957  1.00  0.480          H  
ATOM  23130 2HD1 ILE A1426     -22.587  22.392  11.938  1.00  0.480          H  
ATOM  23131 3HD1 ILE A1426     -24.120  22.865  11.195  1.00  0.480          H  
ATOM  23132  N   ALA A1427     -21.385  17.747  10.844  1.00  0.210          N  
ATOM  23133  CA  ALA A1427     -20.729  16.691  11.590  1.00  0.200          C  
ATOM  23134  C   ALA A1427     -19.311  17.066  11.983  1.00  0.210          C  
ATOM  23135  O   ALA A1427     -18.754  16.497  12.922  1.00  0.220          O  
ATOM  23136  CB  ALA A1427     -20.706  15.413  10.769  1.00  0.280          C  
ATOM  23137  H   ALA A1427     -21.752  17.507   9.918  1.00  0.250          H  
ATOM  23138  HA  ALA A1427     -21.281  16.551  12.507  1.00  0.240          H  
ATOM  23139 1HB  ALA A1427     -20.240  14.610  11.345  1.00  0.340          H  
ATOM  23140 2HB  ALA A1427     -21.715  15.126  10.497  1.00  0.340          H  
ATOM  23141 3HB  ALA A1427     -20.134  15.581   9.859  1.00  0.340          H  
ATOM  23142  N   ASN A1428     -18.710  18.022  11.279  1.00  0.220          N  
ATOM  23143  CA  ASN A1428     -17.363  18.453  11.555  1.00  0.250          C  
ATOM  23144  C   ASN A1428     -17.354  19.750  12.360  1.00  0.260          C  
ATOM  23145  O   ASN A1428     -16.312  20.385  12.536  1.00  0.290          O  
ATOM  23146  CB  ASN A1428     -16.599  18.520  10.261  1.00  0.340          C  
ATOM  23147  CG  ASN A1428     -16.300  17.123   9.783  1.00  0.340          C  
ATOM  23148  OD1 ASN A1428     -15.315  16.538  10.249  1.00  0.340          O  
ATOM  23149  ND2 ASN A1428     -17.105  16.547   8.926  1.00  0.340          N  
ATOM  23150  H   ASN A1428     -19.215  18.532  10.551  1.00  0.260          H  
ATOM  23151  HA  ASN A1428     -16.883  17.697  12.177  1.00  0.300          H  
ATOM  23152 1HB  ASN A1428     -17.200  19.038   9.505  1.00  0.410          H  
ATOM  23153 2HB  ASN A1428     -15.668  19.077  10.390  1.00  0.410          H  
ATOM  23154 1HD2 ASN A1428     -16.920  15.615   8.625  1.00  0.410          H  
ATOM  23155 2HD2 ASN A1428     -17.931  17.005   8.561  1.00  0.410          H  
ATOM  23156  N   GLY A1429     -18.518  20.105  12.913  1.00  0.240          N  
ATOM  23157  CA  GLY A1429     -18.661  21.256  13.776  1.00  0.270          C  
ATOM  23158  C   GLY A1429     -18.774  22.620  13.111  1.00  0.300          C  
ATOM  23159  O   GLY A1429     -18.420  23.607  13.748  1.00  0.400          O  
ATOM  23160  H   GLY A1429     -19.362  19.556  12.746  1.00  0.290          H  
ATOM  23161 1HA  GLY A1429     -19.552  21.099  14.385  1.00  0.320          H  
ATOM  23162 2HA  GLY A1429     -17.826  21.268  14.475  1.00  0.320          H  
ATOM  23163  N   VAL A1430     -19.273  22.731  11.867  1.00  0.290          N  
ATOM  23164  CA  VAL A1430     -19.326  24.085  11.299  1.00  0.350          C  
ATOM  23165  C   VAL A1430     -20.217  25.087  12.080  1.00  0.580          C  
ATOM  23166  O   VAL A1430     -19.706  25.904  12.843  1.00  1.460          O  
ATOM  23167  CB  VAL A1430     -19.824  23.953   9.819  1.00  0.470          C  
ATOM  23168  CG1 VAL A1430     -20.149  25.318   9.150  1.00  0.470          C  
ATOM  23169  CG2 VAL A1430     -18.716  23.271   9.000  1.00  0.470          C  
ATOM  23170  H   VAL A1430     -19.542  21.909  11.311  1.00  0.350          H  
ATOM  23171  HA  VAL A1430     -18.307  24.470  11.285  1.00  0.420          H  
ATOM  23172  HB  VAL A1430     -20.723  23.337   9.796  1.00  0.560          H  
ATOM  23173 1HG1 VAL A1430     -20.464  25.141   8.124  1.00  0.560          H  
ATOM  23174 2HG1 VAL A1430     -20.931  25.836   9.652  1.00  0.560          H  
ATOM  23175 3HG1 VAL A1430     -19.304  25.939   9.147  1.00  0.560          H  
ATOM  23176 1HG2 VAL A1430     -19.042  23.144   7.970  1.00  0.560          H  
ATOM  23177 2HG2 VAL A1430     -17.833  23.882   9.024  1.00  0.560          H  
ATOM  23178 3HG2 VAL A1430     -18.477  22.298   9.423  1.00  0.560          H  
ATOM  23179  N   SER A1431     -21.531  25.016  11.937  1.00  0.370          N  
ATOM  23180  CA  SER A1431     -22.452  25.901  12.667  1.00  0.260          C  
ATOM  23181  C   SER A1431     -23.877  25.665  12.258  1.00  0.220          C  
ATOM  23182  O   SER A1431     -24.137  25.415  11.072  1.00  0.250          O  
ATOM  23183  CB  SER A1431     -22.159  27.379  12.465  1.00  0.410          C  
ATOM  23184  OG  SER A1431     -23.156  28.163  13.094  1.00  0.410          O  
ATOM  23185  H   SER A1431     -21.904  24.334  11.296  1.00  0.440          H  
ATOM  23186  HA  SER A1431     -22.368  25.675  13.734  1.00  0.310          H  
ATOM  23187 1HB  SER A1431     -21.205  27.654  12.886  1.00  0.490          H  
ATOM  23188 2HB  SER A1431     -22.124  27.603  11.415  1.00  0.490          H  
ATOM  23189  HG  SER A1431     -22.788  29.061  13.137  1.00  0.490          H  
ATOM  23190  N   THR A1432     -24.822  25.828  13.177  1.00  0.260          N  
ATOM  23191  CA  THR A1432     -26.208  25.729  12.758  1.00  0.260          C  
ATOM  23192  C   THR A1432     -26.627  26.988  12.009  1.00  0.270          C  
ATOM  23193  O   THR A1432     -27.542  26.940  11.180  1.00  0.390          O  
ATOM  23194  CB  THR A1432     -27.149  25.535  13.953  1.00  0.360          C  
ATOM  23195  OG1 THR A1432     -27.007  26.644  14.837  1.00  0.360          O  
ATOM  23196  CG2 THR A1432     -26.817  24.258  14.654  1.00  0.360          C  
ATOM  23197  H   THR A1432     -24.591  26.034  14.149  1.00  0.310          H  
ATOM  23198  HA  THR A1432     -26.313  24.877  12.087  1.00  0.310          H  
ATOM  23199  HB  THR A1432     -28.182  25.495  13.602  1.00  0.440          H  
ATOM  23200  HG1 THR A1432     -27.685  26.596  15.518  1.00  0.440          H  
ATOM  23201 1HG2 THR A1432     -27.488  24.113  15.500  1.00  0.440          H  
ATOM  23202 2HG2 THR A1432     -26.945  23.462  13.937  1.00  0.440          H  
ATOM  23203 3HG2 THR A1432     -25.787  24.279  15.006  1.00  0.440          H  
ATOM  23204  N   HIS A1433     -25.912  28.101  12.222  1.00  0.180          N  
ATOM  23205  CA  HIS A1433     -26.268  29.340  11.549  1.00  0.210          C  
ATOM  23206  C   HIS A1433     -25.845  29.269  10.092  1.00  0.200          C  
ATOM  23207  O   HIS A1433     -26.591  29.683   9.205  1.00  0.200          O  
ATOM  23208  CB  HIS A1433     -25.615  30.546  12.228  1.00  0.280          C  
ATOM  23209  CG  HIS A1433     -26.181  30.871  13.583  1.00  0.280          C  
ATOM  23210  ND1 HIS A1433     -27.434  31.431  13.754  1.00  0.280          N  
ATOM  23211  CD2 HIS A1433     -25.669  30.708  14.825  1.00  0.280          C  
ATOM  23212  CE1 HIS A1433     -27.662  31.601  15.048  1.00  0.280          C  
ATOM  23213  NE2 HIS A1433     -26.608  31.173  15.718  1.00  0.280          N  
ATOM  23214  H   HIS A1433     -25.144  28.089  12.889  1.00  0.220          H  
ATOM  23215  HA  HIS A1433     -27.348  29.478  11.580  1.00  0.250          H  
ATOM  23216 1HB  HIS A1433     -24.545  30.377  12.331  1.00  0.340          H  
ATOM  23217 2HB  HIS A1433     -25.738  31.424  11.594  1.00  0.340          H  
ATOM  23218  HD1 HIS A1433     -27.928  31.944  13.050  1.00  0.340          H  
ATOM  23219  HD2 HIS A1433     -24.722  30.305  15.186  1.00  0.340          H  
ATOM  23220  HE1 HIS A1433     -28.600  32.034  15.393  1.00  0.340          H  
ATOM  23221  N   ILE A1434     -24.668  28.699   9.841  1.00  0.190          N  
ATOM  23222  CA  ILE A1434     -24.186  28.578   8.479  1.00  0.170          C  
ATOM  23223  C   ILE A1434     -25.073  27.612   7.717  1.00  0.180          C  
ATOM  23224  O   ILE A1434     -25.452  27.909   6.582  1.00  0.170          O  
ATOM  23225  CB  ILE A1434     -22.706  28.171   8.403  1.00  0.250          C  
ATOM  23226  CG1 ILE A1434     -21.837  29.341   8.960  1.00  0.250          C  
ATOM  23227  CG2 ILE A1434     -22.339  27.873   6.955  1.00  0.250          C  
ATOM  23228  CD1 ILE A1434     -20.373  29.035   9.217  1.00  0.250          C  
ATOM  23229  H   ILE A1434     -24.106  28.386  10.617  1.00  0.230          H  
ATOM  23230  HA  ILE A1434     -24.268  29.550   7.998  1.00  0.200          H  
ATOM  23231  HB  ILE A1434     -22.537  27.300   9.017  1.00  0.300          H  
ATOM  23232 1HG1 ILE A1434     -21.887  30.171   8.255  1.00  0.300          H  
ATOM  23233 2HG1 ILE A1434     -22.273  29.660   9.901  1.00  0.300          H  
ATOM  23234 1HG2 ILE A1434     -21.312  27.606   6.903  1.00  0.300          H  
ATOM  23235 2HG2 ILE A1434     -22.934  27.054   6.572  1.00  0.300          H  
ATOM  23236 3HG2 ILE A1434     -22.515  28.755   6.356  1.00  0.300          H  
ATOM  23237 1HD1 ILE A1434     -19.887  29.930   9.614  1.00  0.300          H  
ATOM  23238 2HD1 ILE A1434     -20.289  28.234   9.944  1.00  0.300          H  
ATOM  23239 3HD1 ILE A1434     -19.881  28.742   8.299  1.00  0.300          H  
ATOM  23240  N   VAL A1435     -25.410  26.461   8.316  1.00  0.200          N  
ATOM  23241  CA  VAL A1435     -26.275  25.532   7.609  1.00  0.220          C  
ATOM  23242  C   VAL A1435     -27.620  26.186   7.303  1.00  0.210          C  
ATOM  23243  O   VAL A1435     -28.110  26.030   6.186  1.00  0.220          O  
ATOM  23244  CB  VAL A1435     -26.460  24.209   8.372  1.00  0.300          C  
ATOM  23245  CG1 VAL A1435     -27.555  23.339   7.694  1.00  0.300          C  
ATOM  23246  CG2 VAL A1435     -25.130  23.456   8.363  1.00  0.300          C  
ATOM  23247  H   VAL A1435     -25.054  26.227   9.250  1.00  0.240          H  
ATOM  23248  HA  VAL A1435     -25.799  25.286   6.661  1.00  0.260          H  
ATOM  23249  HB  VAL A1435     -26.766  24.418   9.400  1.00  0.360          H  
ATOM  23250 1HG1 VAL A1435     -27.664  22.402   8.239  1.00  0.360          H  
ATOM  23251 2HG1 VAL A1435     -28.517  23.858   7.693  1.00  0.360          H  
ATOM  23252 3HG1 VAL A1435     -27.264  23.129   6.664  1.00  0.360          H  
ATOM  23253 1HG2 VAL A1435     -25.248  22.524   8.900  1.00  0.360          H  
ATOM  23254 2HG2 VAL A1435     -24.833  23.248   7.334  1.00  0.360          H  
ATOM  23255 3HG2 VAL A1435     -24.362  24.060   8.846  1.00  0.360          H  
ATOM  23256  N   SER A1436     -28.208  26.929   8.257  1.00  0.210          N  
ATOM  23257  CA  SER A1436     -29.475  27.610   8.008  1.00  0.200          C  
ATOM  23258  C   SER A1436     -29.334  28.567   6.810  1.00  0.170          C  
ATOM  23259  O   SER A1436     -30.218  28.619   5.951  1.00  0.170          O  
ATOM  23260  CB  SER A1436     -29.918  28.364   9.255  1.00  0.280          C  
ATOM  23261  OG  SER A1436     -31.171  28.996   9.074  1.00  0.280          O  
ATOM  23262  H   SER A1436     -27.792  27.007   9.189  1.00  0.250          H  
ATOM  23263  HA  SER A1436     -30.229  26.861   7.767  1.00  0.240          H  
ATOM  23264 1HB  SER A1436     -29.977  27.663  10.088  1.00  0.340          H  
ATOM  23265 2HB  SER A1436     -29.166  29.108   9.515  1.00  0.340          H  
ATOM  23266  HG  SER A1436     -31.004  29.785   8.538  1.00  0.340          H  
ATOM  23267  N   LYS A1437     -28.239  29.335   6.729  1.00  0.150          N  
ATOM  23268  CA  LYS A1437     -28.084  30.239   5.590  1.00  0.140          C  
ATOM  23269  C   LYS A1437     -27.934  29.464   4.262  1.00  0.130          C  
ATOM  23270  O   LYS A1437     -28.438  29.912   3.222  1.00  0.130          O  
ATOM  23271  CB  LYS A1437     -26.917  31.197   5.808  1.00  0.200          C  
ATOM  23272  CG  LYS A1437     -27.101  32.213   6.971  1.00  0.200          C  
ATOM  23273  CD  LYS A1437     -28.342  33.112   6.793  1.00  0.200          C  
ATOM  23274  CE  LYS A1437     -28.299  34.330   7.733  1.00  0.200          C  
ATOM  23275  NZ  LYS A1437     -29.428  35.284   7.466  1.00  0.200          N  
ATOM  23276  H   LYS A1437     -27.551  29.321   7.492  1.00  0.180          H  
ATOM  23277  HA  LYS A1437     -28.990  30.829   5.501  1.00  0.170          H  
ATOM  23278 1HB  LYS A1437     -26.018  30.615   6.030  1.00  0.240          H  
ATOM  23279 2HB  LYS A1437     -26.728  31.762   4.897  1.00  0.240          H  
ATOM  23280 1HG  LYS A1437     -27.207  31.673   7.902  1.00  0.240          H  
ATOM  23281 2HG  LYS A1437     -26.207  32.837   7.041  1.00  0.240          H  
ATOM  23282 1HD  LYS A1437     -28.471  33.422   5.761  1.00  0.240          H  
ATOM  23283 2HD  LYS A1437     -29.216  32.535   7.079  1.00  0.240          H  
ATOM  23284 1HE  LYS A1437     -28.346  33.999   8.768  1.00  0.240          H  
ATOM  23285 2HE  LYS A1437     -27.359  34.855   7.574  1.00  0.240          H  
ATOM  23286 1HZ  LYS A1437     -29.348  36.084   8.071  1.00  0.240          H  
ATOM  23287 2HZ  LYS A1437     -29.349  35.590   6.472  1.00  0.240          H  
ATOM  23288 3HZ  LYS A1437     -30.319  34.854   7.616  1.00  0.240          H  
ATOM  23289  N   ILE A1438     -27.271  28.299   4.295  1.00  0.140          N  
ATOM  23290  CA  ILE A1438     -27.158  27.449   3.110  1.00  0.160          C  
ATOM  23291  C   ILE A1438     -28.562  26.967   2.728  1.00  0.180          C  
ATOM  23292  O   ILE A1438     -28.916  26.979   1.548  1.00  0.200          O  
ATOM  23293  CB  ILE A1438     -26.182  26.267   3.307  1.00  0.220          C  
ATOM  23294  CG1 ILE A1438     -24.731  26.846   3.443  1.00  0.220          C  
ATOM  23295  CG2 ILE A1438     -26.291  25.265   2.083  1.00  0.220          C  
ATOM  23296  CD1 ILE A1438     -23.699  25.876   3.942  1.00  0.220          C  
ATOM  23297  H   ILE A1438     -26.807  28.028   5.171  1.00  0.170          H  
ATOM  23298  HA  ILE A1438     -26.772  28.051   2.291  1.00  0.190          H  
ATOM  23299  HB  ILE A1438     -26.423  25.744   4.233  1.00  0.260          H  
ATOM  23300 1HG1 ILE A1438     -24.410  27.206   2.469  1.00  0.260          H  
ATOM  23301 2HG1 ILE A1438     -24.757  27.688   4.131  1.00  0.260          H  
ATOM  23302 1HG2 ILE A1438     -25.607  24.436   2.217  1.00  0.260          H  
ATOM  23303 2HG2 ILE A1438     -27.304  24.866   2.009  1.00  0.260          H  
ATOM  23304 3HG2 ILE A1438     -26.046  25.786   1.161  1.00  0.260          H  
ATOM  23305 1HD1 ILE A1438     -22.735  26.378   4.001  1.00  0.260          H  
ATOM  23306 2HD1 ILE A1438     -23.985  25.522   4.932  1.00  0.260          H  
ATOM  23307 3HD1 ILE A1438     -23.623  25.044   3.278  1.00  0.260          H  
ATOM  23308  N   SER A1439     -29.371  26.555   3.719  1.00  0.200          N  
ATOM  23309  CA  SER A1439     -30.739  26.093   3.482  1.00  0.230          C  
ATOM  23310  C   SER A1439     -31.509  27.157   2.704  1.00  0.190          C  
ATOM  23311  O   SER A1439     -32.238  26.850   1.749  1.00  0.200          O  
ATOM  23312  CB  SER A1439     -31.496  25.936   4.806  1.00  0.310          C  
ATOM  23313  OG  SER A1439     -30.920  24.995   5.663  1.00  0.310          O  
ATOM  23314  H   SER A1439     -29.006  26.513   4.673  1.00  0.240          H  
ATOM  23315  HA  SER A1439     -30.719  25.165   2.912  1.00  0.280          H  
ATOM  23316 1HB  SER A1439     -31.582  26.868   5.304  1.00  0.370          H  
ATOM  23317 2HB  SER A1439     -32.501  25.641   4.580  1.00  0.370          H  
ATOM  23318  HG  SER A1439     -31.574  24.844   6.368  1.00  0.370          H  
ATOM  23319  N   ILE A1440     -31.338  28.420   3.120  1.00  0.180          N  
ATOM  23320  CA  ILE A1440     -32.000  29.539   2.469  1.00  0.180          C  
ATOM  23321  C   ILE A1440     -31.527  29.683   1.047  1.00  0.170          C  
ATOM  23322  O   ILE A1440     -32.359  29.828   0.153  1.00  0.190          O  
ATOM  23323  CB  ILE A1440     -31.787  30.862   3.229  1.00  0.250          C  
ATOM  23324  CG1 ILE A1440     -32.534  30.774   4.566  1.00  0.250          C  
ATOM  23325  CG2 ILE A1440     -32.260  32.064   2.362  1.00  0.250          C  
ATOM  23326  CD1 ILE A1440     -32.202  31.844   5.566  1.00  0.250          C  
ATOM  23327  H   ILE A1440     -30.765  28.569   3.959  1.00  0.220          H  
ATOM  23328  HA  ILE A1440     -33.069  29.337   2.451  1.00  0.220          H  
ATOM  23329  HB  ILE A1440     -30.732  30.981   3.458  1.00  0.300          H  
ATOM  23330 1HG1 ILE A1440     -33.602  30.815   4.365  1.00  0.300          H  
ATOM  23331 2HG1 ILE A1440     -32.307  29.815   5.020  1.00  0.300          H  
ATOM  23332 1HG2 ILE A1440     -32.105  32.993   2.897  1.00  0.300          H  
ATOM  23333 2HG2 ILE A1440     -31.695  32.105   1.437  1.00  0.300          H  
ATOM  23334 3HG2 ILE A1440     -33.321  31.951   2.131  1.00  0.300          H  
ATOM  23335 1HD1 ILE A1440     -32.788  31.671   6.471  1.00  0.300          H  
ATOM  23336 2HD1 ILE A1440     -31.147  31.798   5.803  1.00  0.300          H  
ATOM  23337 3HD1 ILE A1440     -32.442  32.822   5.169  1.00  0.300          H  
ATOM  23338  N   ARG A1441     -30.210  29.653   0.841  1.00  0.170          N  
ATOM  23339  CA  ARG A1441     -29.616  29.779  -0.480  1.00  0.170          C  
ATOM  23340  C   ARG A1441     -30.215  28.782  -1.445  1.00  0.180          C  
ATOM  23341  O   ARG A1441     -30.554  29.130  -2.581  1.00  0.190          O  
ATOM  23342  CB  ARG A1441     -28.127  29.516  -0.400  1.00  0.240          C  
ATOM  23343  CG  ARG A1441     -27.352  29.650  -1.671  1.00  0.240          C  
ATOM  23344  CD  ARG A1441     -25.992  29.218  -1.442  1.00  0.240          C  
ATOM  23345  NE  ARG A1441     -25.901  27.758  -1.297  1.00  0.240          N  
ATOM  23346  CZ  ARG A1441     -25.772  26.891  -2.328  1.00  0.240          C  
ATOM  23347  NH1 ARG A1441     -25.696  27.341  -3.558  1.00  0.240          N  
ATOM  23348  NH2 ARG A1441     -25.687  25.589  -2.111  1.00  0.240          N  
ATOM  23349  H   ARG A1441     -29.590  29.570   1.653  1.00  0.200          H  
ATOM  23350  HA  ARG A1441     -29.789  30.792  -0.847  1.00  0.200          H  
ATOM  23351 1HB  ARG A1441     -27.688  30.200   0.327  1.00  0.290          H  
ATOM  23352 2HB  ARG A1441     -27.958  28.519  -0.039  1.00  0.290          H  
ATOM  23353 1HG  ARG A1441     -27.792  29.030  -2.451  1.00  0.290          H  
ATOM  23354 2HG  ARG A1441     -27.344  30.661  -1.986  1.00  0.290          H  
ATOM  23355 1HD  ARG A1441     -25.345  29.543  -2.256  1.00  0.290          H  
ATOM  23356 2HD  ARG A1441     -25.640  29.670  -0.513  1.00  0.290          H  
ATOM  23357  HE  ARG A1441     -25.937  27.376  -0.359  1.00  0.290          H  
ATOM  23358 1HH1 ARG A1441     -25.739  28.331  -3.746  1.00  0.290          H  
ATOM  23359 2HH1 ARG A1441     -25.568  26.691  -4.320  1.00  0.290          H  
ATOM  23360 1HH2 ARG A1441     -25.716  25.216  -1.171  1.00  0.290          H  
ATOM  23361 2HH2 ARG A1441     -25.544  24.959  -2.892  1.00  0.290          H  
ATOM  23362  N   VAL A1442     -30.328  27.537  -1.004  1.00  0.190          N  
ATOM  23363  CA  VAL A1442     -30.845  26.508  -1.875  1.00  0.210          C  
ATOM  23364  C   VAL A1442     -32.315  26.753  -2.185  1.00  0.230          C  
ATOM  23365  O   VAL A1442     -32.725  26.608  -3.339  1.00  0.250          O  
ATOM  23366  CB  VAL A1442     -30.573  25.128  -1.306  1.00  0.290          C  
ATOM  23367  CG1 VAL A1442     -31.243  24.041  -2.188  1.00  0.290          C  
ATOM  23368  CG2 VAL A1442     -29.056  24.963  -1.241  1.00  0.290          C  
ATOM  23369  H   VAL A1442     -30.000  27.320  -0.054  1.00  0.230          H  
ATOM  23370  HA  VAL A1442     -30.304  26.571  -2.804  1.00  0.250          H  
ATOM  23371  HB  VAL A1442     -30.998  25.063  -0.299  1.00  0.340          H  
ATOM  23372 1HG1 VAL A1442     -31.053  23.056  -1.776  1.00  0.340          H  
ATOM  23373 2HG1 VAL A1442     -32.308  24.204  -2.236  1.00  0.340          H  
ATOM  23374 3HG1 VAL A1442     -30.835  24.097  -3.195  1.00  0.340          H  
ATOM  23375 1HG2 VAL A1442     -28.807  24.031  -0.825  1.00  0.340          H  
ATOM  23376 2HG2 VAL A1442     -28.642  25.037  -2.245  1.00  0.340          H  
ATOM  23377 3HG2 VAL A1442     -28.627  25.741  -0.622  1.00  0.340          H  
ATOM  23378  N   ASN A1443     -33.133  27.107  -1.188  1.00  0.230          N  
ATOM  23379  CA  ASN A1443     -34.516  27.400  -1.537  1.00  0.270          C  
ATOM  23380  C   ASN A1443     -34.599  28.628  -2.463  1.00  0.230          C  
ATOM  23381  O   ASN A1443     -35.490  28.681  -3.314  1.00  0.240          O  
ATOM  23382  CB  ASN A1443     -35.395  27.535  -0.314  1.00  0.360          C  
ATOM  23383  CG  ASN A1443     -35.818  26.202   0.308  1.00  0.360          C  
ATOM  23384  OD1 ASN A1443     -36.051  25.179  -0.384  1.00  0.360          O  
ATOM  23385  ND2 ASN A1443     -35.905  26.207   1.607  1.00  0.360          N  
ATOM  23386  H   ASN A1443     -32.793  27.171  -0.219  1.00  0.280          H  
ATOM  23387  HA  ASN A1443     -34.901  26.556  -2.105  1.00  0.320          H  
ATOM  23388 1HB  ASN A1443     -34.870  28.131   0.441  1.00  0.430          H  
ATOM  23389 2HB  ASN A1443     -36.288  28.065  -0.590  1.00  0.430          H  
ATOM  23390 1HD2 ASN A1443     -36.146  25.376   2.109  1.00  0.430          H  
ATOM  23391 2HD2 ASN A1443     -35.723  27.055   2.106  1.00  0.430          H  
ATOM  23392  N   GLN A1444     -33.672  29.603  -2.340  1.00  0.200          N  
ATOM  23393  CA  GLN A1444     -33.675  30.746  -3.259  1.00  0.190          C  
ATOM  23394  C   GLN A1444     -33.389  30.270  -4.686  1.00  0.210          C  
ATOM  23395  O   GLN A1444     -34.078  30.703  -5.613  1.00  0.250          O  
ATOM  23396  CB  GLN A1444     -32.648  31.813  -2.860  1.00  0.270          C  
ATOM  23397  CG  GLN A1444     -32.984  32.592  -1.599  1.00  0.270          C  
ATOM  23398  CD  GLN A1444     -31.846  33.499  -1.178  1.00  0.270          C  
ATOM  23399  OE1 GLN A1444     -30.717  33.307  -1.614  1.00  0.270          O  
ATOM  23400  NE2 GLN A1444     -32.131  34.483  -0.335  1.00  0.270          N  
ATOM  23401  H   GLN A1444     -32.993  29.555  -1.573  1.00  0.240          H  
ATOM  23402  HA  GLN A1444     -34.663  31.198  -3.246  1.00  0.230          H  
ATOM  23403 1HB  GLN A1444     -31.681  31.346  -2.715  1.00  0.320          H  
ATOM  23404 2HB  GLN A1444     -32.537  32.526  -3.675  1.00  0.320          H  
ATOM  23405 1HG  GLN A1444     -33.855  33.211  -1.797  1.00  0.320          H  
ATOM  23406 2HG  GLN A1444     -33.200  31.905  -0.795  1.00  0.320          H  
ATOM  23407 1HE2 GLN A1444     -31.407  35.104  -0.028  1.00  0.320          H  
ATOM  23408 2HE2 GLN A1444     -33.066  34.606   0.000  1.00  0.320          H  
ATOM  23409  N   LEU A1445     -32.437  29.324  -4.854  1.00  0.200          N  
ATOM  23410  CA  LEU A1445     -32.123  28.767  -6.179  1.00  0.230          C  
ATOM  23411  C   LEU A1445     -33.345  28.076  -6.780  1.00  0.280          C  
ATOM  23412  O   LEU A1445     -33.667  28.263  -7.963  1.00  0.360          O  
ATOM  23413  CB  LEU A1445     -31.027  27.661  -6.090  1.00  0.310          C  
ATOM  23414  CG  LEU A1445     -29.547  28.026  -5.788  1.00  0.310          C  
ATOM  23415  CD1 LEU A1445     -28.785  26.744  -5.451  1.00  0.310          C  
ATOM  23416  CD2 LEU A1445     -28.894  28.601  -7.022  1.00  0.310          C  
ATOM  23417  H   LEU A1445     -31.874  29.058  -4.037  1.00  0.240          H  
ATOM  23418  HA  LEU A1445     -31.809  29.576  -6.835  1.00  0.280          H  
ATOM  23419 1HB  LEU A1445     -31.330  26.961  -5.323  1.00  0.370          H  
ATOM  23420 2HB  LEU A1445     -31.032  27.121  -7.034  1.00  0.370          H  
ATOM  23421  HG  LEU A1445     -29.498  28.735  -4.958  1.00  0.370          H  
ATOM  23422 1HD1 LEU A1445     -27.752  26.974  -5.267  1.00  0.370          H  
ATOM  23423 2HD1 LEU A1445     -29.198  26.268  -4.591  1.00  0.370          H  
ATOM  23424 3HD1 LEU A1445     -28.868  26.075  -6.285  1.00  0.370          H  
ATOM  23425 1HD2 LEU A1445     -27.852  28.839  -6.811  1.00  0.370          H  
ATOM  23426 2HD2 LEU A1445     -28.937  27.867  -7.815  1.00  0.370          H  
ATOM  23427 3HD2 LEU A1445     -29.412  29.484  -7.329  1.00  0.370          H  
ATOM  23428  N   ILE A1446     -34.058  27.308  -5.947  1.00  0.250          N  
ATOM  23429  CA  ILE A1446     -35.230  26.578  -6.412  1.00  0.280          C  
ATOM  23430  C   ILE A1446     -36.337  27.545  -6.833  1.00  0.320          C  
ATOM  23431  O   ILE A1446     -36.890  27.422  -7.927  1.00  0.440          O  
ATOM  23432  CB  ILE A1446     -35.751  25.598  -5.325  1.00  0.380          C  
ATOM  23433  CG1 ILE A1446     -34.693  24.452  -5.082  1.00  0.380          C  
ATOM  23434  CG2 ILE A1446     -37.120  24.996  -5.768  1.00  0.380          C  
ATOM  23435  CD1 ILE A1446     -34.938  23.595  -3.814  1.00  0.380          C  
ATOM  23436  H   ILE A1446     -33.725  27.194  -4.982  1.00  0.300          H  
ATOM  23437  HA  ILE A1446     -34.942  25.993  -7.282  1.00  0.340          H  
ATOM  23438  HB  ILE A1446     -35.878  26.137  -4.386  1.00  0.460          H  
ATOM  23439 1HG1 ILE A1446     -34.690  23.789  -5.947  1.00  0.460          H  
ATOM  23440 2HG1 ILE A1446     -33.706  24.906  -4.993  1.00  0.460          H  
ATOM  23441 1HG2 ILE A1446     -37.494  24.320  -5.010  1.00  0.460          H  
ATOM  23442 2HG2 ILE A1446     -37.855  25.790  -5.913  1.00  0.460          H  
ATOM  23443 3HG2 ILE A1446     -36.991  24.452  -6.705  1.00  0.460          H  
ATOM  23444 1HD1 ILE A1446     -34.152  22.842  -3.732  1.00  0.460          H  
ATOM  23445 2HD1 ILE A1446     -34.914  24.236  -2.931  1.00  0.460          H  
ATOM  23446 3HD1 ILE A1446     -35.898  23.097  -3.868  1.00  0.460          H  
ATOM  23447  N   ARG A1447     -36.654  28.530  -5.987  1.00  0.270          N  
ATOM  23448  CA  ARG A1447     -37.691  29.495  -6.334  1.00  0.300          C  
ATOM  23449  C   ARG A1447     -37.320  30.267  -7.607  1.00  0.330          C  
ATOM  23450  O   ARG A1447     -38.165  30.514  -8.472  1.00  0.380          O  
ATOM  23451  CB  ARG A1447     -37.907  30.492  -5.207  1.00  0.410          C  
ATOM  23452  CG  ARG A1447     -38.526  29.924  -3.938  1.00  0.410          C  
ATOM  23453  CD  ARG A1447     -38.806  30.993  -2.938  1.00  0.410          C  
ATOM  23454  NE  ARG A1447     -39.020  30.439  -1.602  1.00  0.410          N  
ATOM  23455  CZ  ARG A1447     -38.067  30.339  -0.638  1.00  0.410          C  
ATOM  23456  NH1 ARG A1447     -36.846  30.777  -0.865  1.00  0.410          N  
ATOM  23457  NH2 ARG A1447     -38.349  29.787   0.541  1.00  0.410          N  
ATOM  23458  H   ARG A1447     -36.173  28.597  -5.086  1.00  0.320          H  
ATOM  23459  HA  ARG A1447     -38.618  28.950  -6.504  1.00  0.360          H  
ATOM  23460 1HB  ARG A1447     -36.943  30.921  -4.930  1.00  0.490          H  
ATOM  23461 2HB  ARG A1447     -38.541  31.305  -5.555  1.00  0.490          H  
ATOM  23462 1HG  ARG A1447     -39.470  29.441  -4.192  1.00  0.490          H  
ATOM  23463 2HG  ARG A1447     -37.871  29.190  -3.490  1.00  0.490          H  
ATOM  23464 1HD  ARG A1447     -37.992  31.707  -2.910  1.00  0.490          H  
ATOM  23465 2HD  ARG A1447     -39.720  31.508  -3.231  1.00  0.490          H  
ATOM  23466  HE  ARG A1447     -39.956  30.078  -1.380  1.00  0.490          H  
ATOM  23467 1HH1 ARG A1447     -36.608  31.182  -1.754  1.00  0.490          H  
ATOM  23468 2HH1 ARG A1447     -36.141  30.693  -0.153  1.00  0.490          H  
ATOM  23469 1HH2 ARG A1447     -39.297  29.413   0.731  1.00  0.490          H  
ATOM  23470 2HH2 ARG A1447     -37.628  29.685   1.242  1.00  0.490          H  
ATOM  23471  N   TYR A1448     -36.037  30.641  -7.726  1.00  0.310          N  
ATOM  23472  CA  TYR A1448     -35.496  31.397  -8.852  1.00  0.310          C  
ATOM  23473  C   TYR A1448     -35.788  30.725 -10.179  1.00  0.340          C  
ATOM  23474  O   TYR A1448     -36.217  31.375 -11.134  1.00  0.390          O  
ATOM  23475  CB  TYR A1448     -33.994  31.619  -8.699  1.00  0.430          C  
ATOM  23476  CG  TYR A1448     -33.399  32.388  -9.829  1.00  0.430          C  
ATOM  23477  CD1 TYR A1448     -33.577  33.752  -9.863  1.00  0.430          C  
ATOM  23478  CD2 TYR A1448     -32.671  31.754 -10.821  1.00  0.430          C  
ATOM  23479  CE1 TYR A1448     -33.045  34.484 -10.873  1.00  0.430          C  
ATOM  23480  CE2 TYR A1448     -32.123  32.500 -11.846  1.00  0.430          C  
ATOM  23481  CZ  TYR A1448     -32.318  33.867 -11.865  1.00  0.430          C  
ATOM  23482  OH  TYR A1448     -31.791  34.648 -12.853  1.00  0.430          O  
ATOM  23483  H   TYR A1448     -35.387  30.427  -6.966  1.00  0.370          H  
ATOM  23484  HA  TYR A1448     -35.983  32.371  -8.867  1.00  0.370          H  
ATOM  23485 1HB  TYR A1448     -33.797  32.157  -7.772  1.00  0.520          H  
ATOM  23486 2HB  TYR A1448     -33.486  30.667  -8.634  1.00  0.520          H  
ATOM  23487  HD1 TYR A1448     -34.149  34.245  -9.079  1.00  0.520          H  
ATOM  23488  HD2 TYR A1448     -32.532  30.672 -10.794  1.00  0.520          H  
ATOM  23489  HE1 TYR A1448     -33.188  35.562 -10.895  1.00  0.520          H  
ATOM  23490  HE2 TYR A1448     -31.545  32.014 -12.636  1.00  0.520          H  
ATOM  23491  HH  TYR A1448     -31.151  34.146 -13.394  1.00  0.520          H  
ATOM  23492  N   SER A1449     -35.581  29.407 -10.229  1.00  0.360          N  
ATOM  23493  CA  SER A1449     -35.776  28.597 -11.433  1.00  0.390          C  
ATOM  23494  C   SER A1449     -37.200  28.653 -11.989  1.00  0.400          C  
ATOM  23495  O   SER A1449     -37.438  28.236 -13.121  1.00  0.430          O  
ATOM  23496  CB  SER A1449     -35.525  27.131 -11.152  1.00  0.530          C  
ATOM  23497  OG  SER A1449     -36.584  26.583 -10.383  1.00  0.530          O  
ATOM  23498  H   SER A1449     -35.178  28.959  -9.399  1.00  0.430          H  
ATOM  23499  HA  SER A1449     -35.089  28.955 -12.199  1.00  0.470          H  
ATOM  23500 1HB  SER A1449     -35.439  26.591 -12.093  1.00  0.640          H  
ATOM  23501 2HB  SER A1449     -34.582  27.018 -10.615  1.00  0.640          H  
ATOM  23502  HG  SER A1449     -36.429  26.850  -9.457  1.00  0.640          H  
ATOM  23503  N   GLY A1450     -38.177  29.101 -11.192  1.00  0.400          N  
ATOM  23504  CA  GLY A1450     -39.566  29.146 -11.638  1.00  0.410          C  
ATOM  23505  C   GLY A1450     -40.399  27.980 -11.111  1.00  0.360          C  
ATOM  23506  O   GLY A1450     -41.623  27.974 -11.249  1.00  0.290          O  
ATOM  23507  H   GLY A1450     -37.952  29.481 -10.267  1.00  0.480          H  
ATOM  23508 1HA  GLY A1450     -40.007  30.086 -11.306  1.00  0.490          H  
ATOM  23509 2HA  GLY A1450     -39.594  29.152 -12.726  1.00  0.490          H  
ATOM  23510  N   TYR A1451     -39.742  27.013 -10.473  1.00  0.460          N  
ATOM  23511  CA  TYR A1451     -40.396  25.842  -9.868  1.00  0.500          C  
ATOM  23512  C   TYR A1451     -41.395  26.194  -8.773  1.00  0.430          C  
ATOM  23513  O   TYR A1451     -42.330  25.441  -8.503  1.00  0.530          O  
ATOM  23514  CB  TYR A1451     -39.363  24.913  -9.257  1.00  0.680          C  
ATOM  23515  CG  TYR A1451     -39.941  23.643  -8.674  1.00  0.680          C  
ATOM  23516  CD1 TYR A1451     -40.404  22.629  -9.491  1.00  0.680          C  
ATOM  23517  CD2 TYR A1451     -39.993  23.490  -7.299  1.00  0.680          C  
ATOM  23518  CE1 TYR A1451     -40.911  21.474  -8.936  1.00  0.680          C  
ATOM  23519  CE2 TYR A1451     -40.491  22.341  -6.752  1.00  0.680          C  
ATOM  23520  CZ  TYR A1451     -40.952  21.331  -7.566  1.00  0.680          C  
ATOM  23521  OH  TYR A1451     -41.455  20.171  -7.020  1.00  0.680          O  
ATOM  23522  H   TYR A1451     -38.721  27.077 -10.438  1.00  0.550          H  
ATOM  23523  HA  TYR A1451     -40.932  25.315 -10.653  1.00  0.600          H  
ATOM  23524 1HB  TYR A1451     -38.632  24.655  -9.994  1.00  0.820          H  
ATOM  23525 2HB  TYR A1451     -38.840  25.445  -8.460  1.00  0.820          H  
ATOM  23526  HD1 TYR A1451     -40.374  22.739 -10.559  1.00  0.820          H  
ATOM  23527  HD2 TYR A1451     -39.637  24.284  -6.652  1.00  0.820          H  
ATOM  23528  HE1 TYR A1451     -41.277  20.676  -9.570  1.00  0.820          H  
ATOM  23529  HE2 TYR A1451     -40.520  22.227  -5.673  1.00  0.820          H  
ATOM  23530  HH  TYR A1451     -41.720  19.572  -7.724  1.00  0.820          H  
ATOM  23531  N   ARG A1452     -41.145  27.327  -8.130  1.00  0.430          N  
ATOM  23532  CA  ARG A1452     -41.857  27.868  -6.979  1.00  0.420          C  
ATOM  23533  C   ARG A1452     -41.368  27.143  -5.724  1.00  0.440          C  
ATOM  23534  O   ARG A1452     -40.174  26.903  -5.579  1.00  0.940          O  
ATOM  23535  CB  ARG A1452     -43.386  27.735  -7.123  1.00  0.590          C  
ATOM  23536  CG  ARG A1452     -44.014  28.409  -8.367  1.00  0.590          C  
ATOM  23537  CD  ARG A1452     -44.050  29.881  -8.287  1.00  0.590          C  
ATOM  23538  NE  ARG A1452     -44.628  30.451  -9.490  1.00  0.590          N  
ATOM  23539  CZ  ARG A1452     -44.823  31.765  -9.715  1.00  0.590          C  
ATOM  23540  NH1 ARG A1452     -44.502  32.658  -8.802  1.00  0.590          N  
ATOM  23541  NH2 ARG A1452     -45.339  32.155 -10.868  1.00  0.590          N  
ATOM  23542  H   ARG A1452     -40.366  27.859  -8.494  1.00  0.520          H  
ATOM  23543  HA  ARG A1452     -41.607  28.923  -6.877  1.00  0.500          H  
ATOM  23544 1HB  ARG A1452     -43.710  26.702  -7.080  1.00  0.710          H  
ATOM  23545 2HB  ARG A1452     -43.852  28.240  -6.278  1.00  0.710          H  
ATOM  23546 1HG  ARG A1452     -43.451  28.139  -9.259  1.00  0.710          H  
ATOM  23547 2HG  ARG A1452     -45.041  28.061  -8.480  1.00  0.710          H  
ATOM  23548 1HD  ARG A1452     -44.660  30.183  -7.434  1.00  0.710          H  
ATOM  23549 2HD  ARG A1452     -43.039  30.267  -8.180  1.00  0.710          H  
ATOM  23550  HE  ARG A1452     -44.881  29.807 -10.229  1.00  0.710          H  
ATOM  23551 1HH1 ARG A1452     -44.110  32.366  -7.922  1.00  0.710          H  
ATOM  23552 2HH1 ARG A1452     -44.651  33.641  -8.981  1.00  0.710          H  
ATOM  23553 1HH2 ARG A1452     -45.581  31.468 -11.566  1.00  0.710          H  
ATOM  23554 2HH2 ARG A1452     -45.490  33.136 -11.050  1.00  0.710          H  
ATOM  23555  N   GLU A1453     -42.263  26.805  -4.815  1.00  0.570          N  
ATOM  23556  CA  GLU A1453     -41.859  26.238  -3.539  1.00  0.490          C  
ATOM  23557  C   GLU A1453     -42.841  25.187  -3.088  1.00  0.480          C  
ATOM  23558  O   GLU A1453     -44.052  25.381  -3.188  1.00  0.650          O  
ATOM  23559  CB  GLU A1453     -41.777  27.357  -2.501  1.00  0.720          C  
ATOM  23560  CG  GLU A1453     -41.327  26.972  -1.091  1.00  0.720          C  
ATOM  23561  CD  GLU A1453     -41.210  28.203  -0.260  1.00  0.720          C  
ATOM  23562  OE1 GLU A1453     -41.446  29.244  -0.816  1.00  0.720          O  
ATOM  23563  OE2 GLU A1453     -40.841  28.160   0.893  1.00  0.720          O  
ATOM  23564  H   GLU A1453     -43.244  26.968  -4.978  1.00  0.680          H  
ATOM  23565  HA  GLU A1453     -40.882  25.768  -3.651  1.00  0.590          H  
ATOM  23566 1HB  GLU A1453     -41.088  28.118  -2.862  1.00  0.860          H  
ATOM  23567 2HB  GLU A1453     -42.757  27.827  -2.409  1.00  0.860          H  
ATOM  23568 1HG  GLU A1453     -42.053  26.296  -0.636  1.00  0.860          H  
ATOM  23569 2HG  GLU A1453     -40.365  26.464  -1.139  1.00  0.860          H  
ATOM  23570  N   THR A1454     -42.320  24.076  -2.587  1.00  0.360          N  
ATOM  23571  CA  THR A1454     -43.166  23.018  -2.076  1.00  0.350          C  
ATOM  23572  C   THR A1454     -42.876  22.887  -0.586  1.00  0.320          C  
ATOM  23573  O   THR A1454     -41.833  23.368  -0.139  1.00  0.290          O  
ATOM  23574  CB  THR A1454     -42.898  21.690  -2.841  1.00  0.490          C  
ATOM  23575  OG1 THR A1454     -41.524  21.239  -2.627  1.00  0.490          O  
ATOM  23576  CG2 THR A1454     -43.143  21.937  -4.318  1.00  0.490          C  
ATOM  23577  H   THR A1454     -41.316  23.966  -2.550  1.00  0.430          H  
ATOM  23578  HA  THR A1454     -44.198  23.312  -2.236  1.00  0.420          H  
ATOM  23579  HB  THR A1454     -43.568  20.915  -2.523  1.00  0.590          H  
ATOM  23580  HG1 THR A1454     -41.402  20.411  -3.118  1.00  0.590          H  
ATOM  23581 1HG2 THR A1454     -42.968  21.020  -4.878  1.00  0.590          H  
ATOM  23582 2HG2 THR A1454     -44.176  22.257  -4.461  1.00  0.590          H  
ATOM  23583 3HG2 THR A1454     -42.483  22.711  -4.679  1.00  0.590          H  
ATOM  23584  N   PRO A1455     -43.760  22.241   0.215  1.00  0.320          N  
ATOM  23585  CA  PRO A1455     -43.597  22.002   1.642  1.00  0.300          C  
ATOM  23586  C   PRO A1455     -42.354  21.205   1.985  1.00  0.270          C  
ATOM  23587  O   PRO A1455     -41.895  21.231   3.120  1.00  0.310          O  
ATOM  23588  CB  PRO A1455     -44.840  21.190   1.993  1.00  0.450          C  
ATOM  23589  CG  PRO A1455     -45.850  21.539   0.943  1.00  0.450          C  
ATOM  23590  CD  PRO A1455     -45.067  21.752  -0.310  1.00  0.450          C  
ATOM  23591  HA  PRO A1455     -43.595  22.967   2.171  1.00  0.360          H  
ATOM  23592 1HB  PRO A1455     -44.595  20.114   2.015  1.00  0.540          H  
ATOM  23593 2HB  PRO A1455     -45.173  21.465   3.004  1.00  0.540          H  
ATOM  23594 1HG  PRO A1455     -46.536  20.701   0.830  1.00  0.540          H  
ATOM  23595 2HG  PRO A1455     -46.457  22.395   1.244  1.00  0.540          H  
ATOM  23596 1HD  PRO A1455     -44.965  20.792  -0.819  1.00  0.540          H  
ATOM  23597 2HD  PRO A1455     -45.604  22.496  -0.904  1.00  0.540          H  
ATOM  23598  N   PHE A1456     -41.831  20.449   1.028  1.00  0.290          N  
ATOM  23599  CA  PHE A1456     -40.626  19.696   1.298  1.00  0.330          C  
ATOM  23600  C   PHE A1456     -39.420  20.550   0.947  1.00  0.300          C  
ATOM  23601  O   PHE A1456     -38.598  20.833   1.812  1.00  0.340          O  
ATOM  23602  CB  PHE A1456     -40.607  18.351   0.573  1.00  0.450          C  
ATOM  23603  CG  PHE A1456     -41.481  17.241   1.204  1.00  0.450          C  
ATOM  23604  CD1 PHE A1456     -42.265  17.429   2.365  1.00  0.450          C  
ATOM  23605  CD2 PHE A1456     -41.453  15.977   0.658  1.00  0.450          C  
ATOM  23606  CE1 PHE A1456     -42.967  16.382   2.902  1.00  0.450          C  
ATOM  23607  CE2 PHE A1456     -42.171  14.931   1.221  1.00  0.450          C  
ATOM  23608  CZ  PHE A1456     -42.919  15.140   2.334  1.00  0.450          C  
ATOM  23609  H   PHE A1456     -42.242  20.423   0.110  1.00  0.350          H  
ATOM  23610  HA  PHE A1456     -40.557  19.498   2.364  1.00  0.400          H  
ATOM  23611 1HB  PHE A1456     -40.939  18.497  -0.451  1.00  0.540          H  
ATOM  23612 2HB  PHE A1456     -39.581  17.990   0.528  1.00  0.540          H  
ATOM  23613  HD1 PHE A1456     -42.324  18.397   2.858  1.00  0.540          H  
ATOM  23614  HD2 PHE A1456     -40.848  15.814  -0.222  1.00  0.540          H  
ATOM  23615  HE1 PHE A1456     -43.554  16.536   3.782  1.00  0.540          H  
ATOM  23616  HE2 PHE A1456     -42.143  13.937   0.790  1.00  0.540          H  
ATOM  23617  HZ  PHE A1456     -43.474  14.314   2.772  1.00  0.540          H  
ATOM  23618  N   GLY A1457     -39.293  20.975  -0.312  1.00  0.280          N  
ATOM  23619  CA  GLY A1457     -38.179  21.840  -0.734  1.00  0.310          C  
ATOM  23620  C   GLY A1457     -36.805  21.350  -0.271  1.00  0.340          C  
ATOM  23621  O   GLY A1457     -36.521  20.140  -0.289  1.00  0.370          O  
ATOM  23622  H   GLY A1457     -40.008  20.754  -0.998  1.00  0.340          H  
ATOM  23623 1HA  GLY A1457     -38.185  21.918  -1.821  1.00  0.370          H  
ATOM  23624 2HA  GLY A1457     -38.349  22.848  -0.356  1.00  0.370          H  
ATOM  23625  N   ALA A1458     -35.964  22.321   0.140  1.00  0.360          N  
ATOM  23626  CA  ALA A1458     -34.635  22.096   0.691  1.00  0.390          C  
ATOM  23627  C   ALA A1458     -34.716  21.974   2.201  1.00  0.390          C  
ATOM  23628  O   ALA A1458     -35.738  22.301   2.819  1.00  0.380          O  
ATOM  23629  CB  ALA A1458     -33.666  23.208   0.316  1.00  0.530          C  
ATOM  23630  H   ALA A1458     -36.256  23.296   0.065  1.00  0.430          H  
ATOM  23631  HA  ALA A1458     -34.253  21.170   0.289  1.00  0.470          H  
ATOM  23632 1HB  ALA A1458     -32.679  22.992   0.716  1.00  0.640          H  
ATOM  23633 2HB  ALA A1458     -33.624  23.265  -0.752  1.00  0.640          H  
ATOM  23634 3HB  ALA A1458     -34.001  24.146   0.717  1.00  0.640          H  
ATOM  23635  N   ILE A1459     -33.597  21.594   2.790  1.00  0.420          N  
ATOM  23636  CA  ILE A1459     -33.465  21.477   4.226  1.00  0.420          C  
ATOM  23637  C   ILE A1459     -34.032  22.730   4.930  1.00  0.410          C  
ATOM  23638  O   ILE A1459     -33.999  23.822   4.368  1.00  0.430          O  
ATOM  23639  CB  ILE A1459     -31.972  21.226   4.548  1.00  0.590          C  
ATOM  23640  CG1 ILE A1459     -31.119  22.365   3.983  1.00  0.590          C  
ATOM  23641  CG2 ILE A1459     -31.521  19.901   3.939  1.00  0.590          C  
ATOM  23642  CD1 ILE A1459     -29.683  22.416   4.487  1.00  0.590          C  
ATOM  23643  H   ILE A1459     -32.824  21.344   2.198  1.00  0.500          H  
ATOM  23644  HA  ILE A1459     -34.046  20.617   4.544  1.00  0.500          H  
ATOM  23645  HB  ILE A1459     -31.832  21.206   5.625  1.00  0.710          H  
ATOM  23646 1HG1 ILE A1459     -31.079  22.270   2.905  1.00  0.710          H  
ATOM  23647 2HG1 ILE A1459     -31.601  23.267   4.207  1.00  0.710          H  
ATOM  23648 1HG2 ILE A1459     -30.497  19.733   4.185  1.00  0.710          H  
ATOM  23649 2HG2 ILE A1459     -32.106  19.085   4.331  1.00  0.710          H  
ATOM  23650 3HG2 ILE A1459     -31.632  19.917   2.859  1.00  0.710          H  
ATOM  23651 1HD1 ILE A1459     -29.167  23.263   4.028  1.00  0.710          H  
ATOM  23652 2HD1 ILE A1459     -29.689  22.545   5.568  1.00  0.710          H  
ATOM  23653 3HD1 ILE A1459     -29.157  21.509   4.238  1.00  0.710          H  
ATOM  23654  N   GLU A1460     -34.632  22.542   6.116  1.00  0.450          N  
ATOM  23655  CA  GLU A1460     -35.305  23.618   6.845  1.00  0.450          C  
ATOM  23656  C   GLU A1460     -34.390  24.653   7.503  1.00  0.410          C  
ATOM  23657  O   GLU A1460     -33.225  24.396   7.831  1.00  0.530          O  
ATOM  23658  CB  GLU A1460     -36.272  22.986   7.872  1.00  0.630          C  
ATOM  23659  CG  GLU A1460     -37.147  23.951   8.746  1.00  0.630          C  
ATOM  23660  CD  GLU A1460     -38.099  24.884   7.982  1.00  0.630          C  
ATOM  23661  OE1 GLU A1460     -37.656  25.501   7.037  1.00  0.630          O  
ATOM  23662  OE2 GLU A1460     -39.224  25.028   8.383  1.00  0.630          O  
ATOM  23663  H   GLU A1460     -34.639  21.629   6.530  1.00  0.540          H  
ATOM  23664  HA  GLU A1460     -35.915  24.155   6.119  1.00  0.540          H  
ATOM  23665 1HB  GLU A1460     -36.935  22.331   7.351  1.00  0.760          H  
ATOM  23666 2HB  GLU A1460     -35.699  22.368   8.563  1.00  0.760          H  
ATOM  23667 1HG  GLU A1460     -37.761  23.318   9.381  1.00  0.760          H  
ATOM  23668 2HG  GLU A1460     -36.526  24.508   9.401  1.00  0.760          H  
ATOM  23669  N   GLU A1461     -34.965  25.838   7.679  1.00  0.380          N  
ATOM  23670  CA  GLU A1461     -34.363  27.006   8.314  1.00  0.390          C  
ATOM  23671  C   GLU A1461     -34.411  26.896   9.834  1.00  0.400          C  
ATOM  23672  O   GLU A1461     -35.278  26.233  10.391  1.00  0.450          O  
ATOM  23673  CB  GLU A1461     -35.123  28.278   7.911  1.00  0.540          C  
ATOM  23674  CG  GLU A1461     -35.118  28.605   6.418  1.00  0.540          C  
ATOM  23675  CD  GLU A1461     -35.858  29.898   6.097  1.00  0.540          C  
ATOM  23676  OE1 GLU A1461     -36.264  30.565   7.018  1.00  0.540          O  
ATOM  23677  OE2 GLU A1461     -36.032  30.202   4.938  1.00  0.540          O  
ATOM  23678  H   GLU A1461     -35.931  25.909   7.347  1.00  0.460          H  
ATOM  23679  HA  GLU A1461     -33.321  27.081   8.000  1.00  0.470          H  
ATOM  23680 1HB  GLU A1461     -36.164  28.185   8.227  1.00  0.650          H  
ATOM  23681 2HB  GLU A1461     -34.698  29.132   8.438  1.00  0.650          H  
ATOM  23682 1HG  GLU A1461     -34.089  28.679   6.083  1.00  0.650          H  
ATOM  23683 2HG  GLU A1461     -35.585  27.780   5.879  1.00  0.650          H  
ATOM  23684  N   GLN A1462     -33.513  27.595  10.521  1.00  0.430          N  
ATOM  23685  CA  GLN A1462     -33.527  27.603  11.988  1.00  0.450          C  
ATOM  23686  C   GLN A1462     -33.431  26.194  12.572  1.00  0.380          C  
ATOM  23687  O   GLN A1462     -34.233  25.804  13.426  1.00  0.410          O  
ATOM  23688  CB  GLN A1462     -34.791  28.285  12.548  1.00  0.620          C  
ATOM  23689  CG  GLN A1462     -34.973  29.735  12.147  1.00  0.620          C  
ATOM  23690  CD  GLN A1462     -36.191  30.372  12.821  1.00  0.620          C  
ATOM  23691  OE1 GLN A1462     -36.358  30.289  14.042  1.00  0.620          O  
ATOM  23692  NE2 GLN A1462     -37.045  31.007  12.028  1.00  0.620          N  
ATOM  23693  H   GLN A1462     -32.799  28.125  10.015  1.00  0.520          H  
ATOM  23694  HA  GLN A1462     -32.656  28.160  12.333  1.00  0.540          H  
ATOM  23695 1HB  GLN A1462     -35.683  27.740  12.254  1.00  0.750          H  
ATOM  23696 2HB  GLN A1462     -34.750  28.256  13.637  1.00  0.750          H  
ATOM  23697 1HG  GLN A1462     -34.086  30.296  12.432  1.00  0.750          H  
ATOM  23698 2HG  GLN A1462     -35.116  29.781  11.067  1.00  0.750          H  
ATOM  23699 1HE2 GLN A1462     -37.861  31.443  12.414  1.00  0.750          H  
ATOM  23700 2HE2 GLN A1462     -36.876  31.048  11.041  1.00  0.750          H  
ATOM  23701  N   ASP A1463     -32.439  25.429  12.120  1.00  0.390          N  
ATOM  23702  CA  ASP A1463     -32.272  24.091  12.644  1.00  0.430          C  
ATOM  23703  C   ASP A1463     -31.539  24.105  14.001  1.00  0.370          C  
ATOM  23704  O   ASP A1463     -31.094  25.154  14.481  1.00  0.370          O  
ATOM  23705  CB  ASP A1463     -31.470  23.264  11.611  1.00  0.590          C  
ATOM  23706  CG  ASP A1463     -31.601  21.779  11.796  1.00  0.590          C  
ATOM  23707  OD1 ASP A1463     -32.438  21.411  12.587  1.00  0.590          O  
ATOM  23708  OD2 ASP A1463     -30.893  21.010  11.178  1.00  0.590          O  
ATOM  23709  H   ASP A1463     -31.827  25.772  11.397  1.00  0.470          H  
ATOM  23710  HA  ASP A1463     -33.258  23.645  12.782  1.00  0.520          H  
ATOM  23711 1HB  ASP A1463     -31.818  23.519  10.603  1.00  0.700          H  
ATOM  23712 2HB  ASP A1463     -30.416  23.535  11.670  1.00  0.700          H  
ATOM  23713  N   VAL A1464     -31.377  22.918  14.573  1.00  0.370          N  
ATOM  23714  CA  VAL A1464     -30.729  22.638  15.859  1.00  0.330          C  
ATOM  23715  C   VAL A1464     -29.802  21.422  15.781  1.00  0.330          C  
ATOM  23716  O   VAL A1464     -29.671  20.805  14.733  1.00  0.390          O  
ATOM  23717  CB  VAL A1464     -31.761  22.471  17.012  1.00  0.480          C  
ATOM  23718  CG1 VAL A1464     -32.544  23.755  17.233  1.00  0.480          C  
ATOM  23719  CG2 VAL A1464     -32.723  21.341  16.689  1.00  0.480          C  
ATOM  23720  H   VAL A1464     -31.782  22.138  14.054  1.00  0.440          H  
ATOM  23721  HA  VAL A1464     -30.114  23.503  16.114  1.00  0.400          H  
ATOM  23722  HB  VAL A1464     -31.236  22.259  17.933  1.00  0.570          H  
ATOM  23723 1HG1 VAL A1464     -33.244  23.616  18.063  1.00  0.570          H  
ATOM  23724 2HG1 VAL A1464     -31.855  24.562  17.477  1.00  0.570          H  
ATOM  23725 3HG1 VAL A1464     -33.101  24.016  16.336  1.00  0.570          H  
ATOM  23726 1HG2 VAL A1464     -33.439  21.223  17.506  1.00  0.570          H  
ATOM  23727 2HG2 VAL A1464     -33.261  21.573  15.769  1.00  0.570          H  
ATOM  23728 3HG2 VAL A1464     -32.194  20.426  16.560  1.00  0.570          H  
ATOM  23729  N   LYS A1465     -29.267  21.016  16.943  1.00  0.320          N  
ATOM  23730  CA  LYS A1465     -28.368  19.853  17.125  1.00  0.340          C  
ATOM  23731  C   LYS A1465     -28.906  18.512  16.608  1.00  0.350          C  
ATOM  23732  O   LYS A1465     -28.134  17.571  16.385  1.00  0.380          O  
ATOM  23733  CB  LYS A1465     -28.022  19.643  18.604  1.00  0.470          C  
ATOM  23734  CG  LYS A1465     -27.158  18.345  18.879  1.00  0.470          C  
ATOM  23735  CD  LYS A1465     -26.614  18.259  20.301  1.00  0.470          C  
ATOM  23736  CE  LYS A1465     -27.680  17.908  21.359  1.00  0.470          C  
ATOM  23737  NZ  LYS A1465     -28.181  16.497  21.247  1.00  0.470          N  
ATOM  23738  H   LYS A1465     -29.449  21.591  17.751  1.00  0.380          H  
ATOM  23739  HA  LYS A1465     -27.450  20.062  16.632  1.00  0.410          H  
ATOM  23740 1HB  LYS A1465     -27.480  20.511  18.985  1.00  0.560          H  
ATOM  23741 2HB  LYS A1465     -28.943  19.554  19.159  1.00  0.560          H  
ATOM  23742 1HG  LYS A1465     -27.770  17.460  18.734  1.00  0.560          H  
ATOM  23743 2HG  LYS A1465     -26.321  18.305  18.173  1.00  0.560          H  
ATOM  23744 1HD  LYS A1465     -25.807  17.524  20.340  1.00  0.560          H  
ATOM  23745 2HD  LYS A1465     -26.208  19.210  20.539  1.00  0.560          H  
ATOM  23746 1HE  LYS A1465     -27.239  18.048  22.346  1.00  0.560          H  
ATOM  23747 2HE  LYS A1465     -28.515  18.582  21.258  1.00  0.560          H  
ATOM  23748 1HZ  LYS A1465     -28.867  16.329  21.972  1.00  0.560          H  
ATOM  23749 2HZ  LYS A1465     -28.611  16.352  20.340  1.00  0.560          H  
ATOM  23750 3HZ  LYS A1465     -27.412  15.852  21.359  1.00  0.560          H  
ATOM  23751  N   ASP A1466     -30.202  18.433  16.363  1.00  0.360          N  
ATOM  23752  CA  ASP A1466     -30.908  17.221  15.945  1.00  0.410          C  
ATOM  23753  C   ASP A1466     -30.515  16.613  14.602  1.00  0.350          C  
ATOM  23754  O   ASP A1466     -31.258  15.806  14.040  1.00  0.640          O  
ATOM  23755  CB  ASP A1466     -32.395  17.460  15.816  1.00  0.550          C  
ATOM  23756  CG  ASP A1466     -33.138  17.711  17.044  1.00  0.550          C  
ATOM  23757  OD1 ASP A1466     -32.631  17.536  18.117  1.00  0.550          O  
ATOM  23758  OD2 ASP A1466     -34.293  18.057  16.902  1.00  0.550          O  
ATOM  23759  H   ASP A1466     -30.744  19.266  16.524  1.00  0.430          H  
ATOM  23760  HA  ASP A1466     -30.736  16.461  16.709  1.00  0.490          H  
ATOM  23761 1HB  ASP A1466     -32.564  18.276  15.123  1.00  0.660          H  
ATOM  23762 2HB  ASP A1466     -32.801  16.589  15.394  1.00  0.660          H  
ATOM  23763  N   TRP A1467     -29.374  16.992  14.043  1.00  0.380          N  
ATOM  23764  CA  TRP A1467     -28.924  16.256  12.887  1.00  0.330          C  
ATOM  23765  C   TRP A1467     -28.448  14.898  13.425  1.00  0.310          C  
ATOM  23766  O   TRP A1467     -28.499  13.873  12.733  1.00  0.350          O  
ATOM  23767  CB  TRP A1467     -27.799  16.991  12.151  1.00  0.480          C  
ATOM  23768  CG  TRP A1467     -26.576  17.234  12.979  1.00  0.480          C  
ATOM  23769  CD1 TRP A1467     -25.584  16.371  13.171  1.00  0.480          C  
ATOM  23770  CD2 TRP A1467     -26.196  18.430  13.688  1.00  0.480          C  
ATOM  23771  NE1 TRP A1467     -24.610  16.927  13.969  1.00  0.480          N  
ATOM  23772  CE2 TRP A1467     -24.964  18.169  14.290  1.00  0.480          C  
ATOM  23773  CE3 TRP A1467     -26.774  19.667  13.855  1.00  0.480          C  
ATOM  23774  CZ2 TRP A1467     -24.307  19.103  15.053  1.00  0.480          C  
ATOM  23775  CZ3 TRP A1467     -26.100  20.608  14.609  1.00  0.480          C  
ATOM  23776  CH2 TRP A1467     -24.912  20.340  15.194  1.00  0.480          C  
ATOM  23777  H   TRP A1467     -28.781  17.687  14.487  1.00  0.460          H  
ATOM  23778  HA  TRP A1467     -29.756  16.099  12.202  1.00  0.400          H  
ATOM  23779 1HB  TRP A1467     -27.497  16.406  11.273  1.00  0.580          H  
ATOM  23780 2HB  TRP A1467     -28.165  17.950  11.793  1.00  0.580          H  
ATOM  23781  HD1 TRP A1467     -25.571  15.376  12.753  1.00  0.580          H  
ATOM  23782  HE1 TRP A1467     -23.763  16.476  14.266  1.00  0.580          H  
ATOM  23783  HE3 TRP A1467     -27.738  19.908  13.399  1.00  0.580          H  
ATOM  23784  HZ2 TRP A1467     -23.342  18.897  15.520  1.00  0.580          H  
ATOM  23785  HZ3 TRP A1467     -26.558  21.555  14.733  1.00  0.580          H  
ATOM  23786  HH2 TRP A1467     -24.430  21.120  15.778  1.00  0.580          H  
ATOM  23787  N   VAL A1468     -28.109  14.878  14.722  1.00  0.280          N  
ATOM  23788  CA  VAL A1468     -27.671  13.675  15.390  1.00  0.260          C  
ATOM  23789  C   VAL A1468     -28.926  12.878  15.684  1.00  0.320          C  
ATOM  23790  O   VAL A1468     -29.823  13.373  16.359  1.00  0.370          O  
ATOM  23791  CB  VAL A1468     -26.958  14.005  16.715  1.00  0.370          C  
ATOM  23792  CG1 VAL A1468     -26.588  12.725  17.428  1.00  0.370          C  
ATOM  23793  CG2 VAL A1468     -25.731  14.855  16.441  1.00  0.370          C  
ATOM  23794  H   VAL A1468     -28.131  15.757  15.248  1.00  0.340          H  
ATOM  23795  HA  VAL A1468     -27.010  13.106  14.734  1.00  0.310          H  
ATOM  23796  HB  VAL A1468     -27.643  14.558  17.360  1.00  0.450          H  
ATOM  23797 1HG1 VAL A1468     -26.118  12.952  18.356  1.00  0.450          H  
ATOM  23798 2HG1 VAL A1468     -27.485  12.138  17.630  1.00  0.450          H  
ATOM  23799 3HG1 VAL A1468     -25.913  12.156  16.814  1.00  0.450          H  
ATOM  23800 1HG2 VAL A1468     -25.230  15.100  17.371  1.00  0.450          H  
ATOM  23801 2HG2 VAL A1468     -25.056  14.310  15.796  1.00  0.450          H  
ATOM  23802 3HG2 VAL A1468     -26.043  15.772  15.958  1.00  0.450          H  
ATOM  23803  N   ASP A1469     -28.964  11.631  15.215  1.00  0.340          N  
ATOM  23804  CA  ASP A1469     -30.123  10.734  15.335  1.00  0.400          C  
ATOM  23805  C   ASP A1469     -31.301  11.198  14.506  1.00  0.370          C  
ATOM  23806  O   ASP A1469     -32.439  10.787  14.736  1.00  0.410          O  
ATOM  23807  CB  ASP A1469     -30.589  10.527  16.778  1.00  0.540          C  
ATOM  23808  CG  ASP A1469     -29.645   9.741  17.538  1.00  0.540          C  
ATOM  23809  OD1 ASP A1469     -29.065   8.816  16.969  1.00  0.540          O  
ATOM  23810  OD2 ASP A1469     -29.448  10.016  18.699  1.00  0.540          O  
ATOM  23811  H   ASP A1469     -28.168  11.306  14.686  1.00  0.410          H  
ATOM  23812  HA  ASP A1469     -29.827   9.759  14.949  1.00  0.480          H  
ATOM  23813 1HB  ASP A1469     -30.752  11.463  17.286  1.00  0.640          H  
ATOM  23814 2HB  ASP A1469     -31.549  10.014  16.776  1.00  0.640          H  
ATOM  23815  N   GLY A1470     -31.043  12.053  13.532  1.00  0.440          N  
ATOM  23816  CA  GLY A1470     -32.094  12.461  12.642  1.00  0.400          C  
ATOM  23817  C   GLY A1470     -32.042  11.599  11.394  1.00  0.410          C  
ATOM  23818  O   GLY A1470     -31.337  10.590  11.336  1.00  0.750          O  
ATOM  23819  H   GLY A1470     -30.102  12.429  13.382  1.00  0.530          H  
ATOM  23820 1HA  GLY A1470     -33.063  12.361  13.131  1.00  0.480          H  
ATOM  23821 2HA  GLY A1470     -31.961  13.513  12.384  1.00  0.480          H  
ATOM  23822  N   SER A1471     -32.790  12.018  10.400  1.00  0.430          N  
ATOM  23823  CA  SER A1471     -32.923  11.365   9.108  1.00  0.400          C  
ATOM  23824  C   SER A1471     -33.518  12.411   8.196  1.00  0.370          C  
ATOM  23825  O   SER A1471     -34.016  13.427   8.692  1.00  0.370          O  
ATOM  23826  CB  SER A1471     -33.830  10.143   9.189  1.00  0.570          C  
ATOM  23827  OG  SER A1471     -35.180  10.498   9.423  1.00  0.570          O  
ATOM  23828  H   SER A1471     -33.300  12.871  10.551  1.00  0.520          H  
ATOM  23829  HA  SER A1471     -31.939  11.072   8.735  1.00  0.480          H  
ATOM  23830 1HB  SER A1471     -33.760   9.571   8.264  1.00  0.690          H  
ATOM  23831 2HB  SER A1471     -33.485   9.491   9.987  1.00  0.690          H  
ATOM  23832  HG  SER A1471     -35.646   9.649   9.550  1.00  0.690          H  
ATOM  23833  N   ARG A1472     -33.500  12.195   6.883  1.00  0.380          N  
ATOM  23834  CA  ARG A1472     -34.159  13.162   6.005  1.00  0.380          C  
ATOM  23835  C   ARG A1472     -35.650  13.235   6.333  1.00  0.360          C  
ATOM  23836  O   ARG A1472     -36.247  14.311   6.284  1.00  0.340          O  
ATOM  23837  CB  ARG A1472     -33.924  12.852   4.545  1.00  0.530          C  
ATOM  23838  CG  ARG A1472     -34.484  13.894   3.592  1.00  0.530          C  
ATOM  23839  CD  ARG A1472     -34.023  13.679   2.196  1.00  0.530          C  
ATOM  23840  NE  ARG A1472     -34.597  14.664   1.299  1.00  0.530          N  
ATOM  23841  CZ  ARG A1472     -35.789  14.539   0.672  1.00  0.530          C  
ATOM  23842  NH1 ARG A1472     -36.512  13.448   0.842  1.00  0.530          N  
ATOM  23843  NH2 ARG A1472     -36.219  15.517  -0.100  1.00  0.530          N  
ATOM  23844  H   ARG A1472     -33.040  11.375   6.511  1.00  0.460          H  
ATOM  23845  HA  ARG A1472     -33.720  14.144   6.192  1.00  0.460          H  
ATOM  23846 1HB  ARG A1472     -32.853  12.758   4.352  1.00  0.640          H  
ATOM  23847 2HB  ARG A1472     -34.395  11.908   4.310  1.00  0.640          H  
ATOM  23848 1HG  ARG A1472     -35.575  13.856   3.607  1.00  0.640          H  
ATOM  23849 2HG  ARG A1472     -34.153  14.886   3.912  1.00  0.640          H  
ATOM  23850 1HD  ARG A1472     -32.933  13.791   2.165  1.00  0.640          H  
ATOM  23851 2HD  ARG A1472     -34.287  12.688   1.849  1.00  0.640          H  
ATOM  23852  HE  ARG A1472     -34.075  15.520   1.154  1.00  0.640          H  
ATOM  23853 1HH1 ARG A1472     -36.182  12.705   1.433  1.00  0.640          H  
ATOM  23854 2HH1 ARG A1472     -37.427  13.321   0.392  1.00  0.640          H  
ATOM  23855 1HH2 ARG A1472     -35.651  16.348  -0.215  1.00  0.640          H  
ATOM  23856 2HH2 ARG A1472     -37.106  15.443  -0.571  1.00  0.640          H  
ATOM  23857  N   GLY A1473     -36.248  12.081   6.653  1.00  0.370          N  
ATOM  23858  CA  GLY A1473     -37.661  12.004   7.001  1.00  0.370          C  
ATOM  23859  C   GLY A1473     -37.929  12.901   8.199  1.00  0.340          C  
ATOM  23860  O   GLY A1473     -38.860  13.707   8.191  1.00  0.370          O  
ATOM  23861  H   GLY A1473     -35.694  11.236   6.660  1.00  0.440          H  
ATOM  23862 1HA  GLY A1473     -38.265  12.316   6.151  1.00  0.440          H  
ATOM  23863 2HA  GLY A1473     -37.928  10.973   7.239  1.00  0.440          H  
ATOM  23864  N   TYR A1474     -37.117  12.746   9.238  1.00  0.350          N  
ATOM  23865  CA  TYR A1474     -37.223  13.535  10.453  1.00  0.340          C  
ATOM  23866  C   TYR A1474     -37.113  15.026  10.138  1.00  0.310          C  
ATOM  23867  O   TYR A1474     -37.869  15.835  10.687  1.00  0.310          O  
ATOM  23868  CB  TYR A1474     -36.240  13.026  11.484  1.00  0.480          C  
ATOM  23869  CG  TYR A1474     -36.260  13.762  12.744  1.00  0.480          C  
ATOM  23870  CD1 TYR A1474     -37.308  13.599  13.639  1.00  0.480          C  
ATOM  23871  CD2 TYR A1474     -35.233  14.596  13.029  1.00  0.480          C  
ATOM  23872  CE1 TYR A1474     -37.302  14.317  14.812  1.00  0.480          C  
ATOM  23873  CE2 TYR A1474     -35.225  15.290  14.182  1.00  0.480          C  
ATOM  23874  CZ  TYR A1474     -36.233  15.178  15.079  1.00  0.480          C  
ATOM  23875  OH  TYR A1474     -36.212  15.923  16.248  1.00  0.480          O  
ATOM  23876  H   TYR A1474     -36.398  12.029   9.177  1.00  0.420          H  
ATOM  23877  HA  TYR A1474     -38.211  13.387  10.873  1.00  0.410          H  
ATOM  23878 1HB  TYR A1474     -36.473  11.995  11.690  1.00  0.580          H  
ATOM  23879 2HB  TYR A1474     -35.245  13.062  11.079  1.00  0.580          H  
ATOM  23880  HD1 TYR A1474     -38.134  12.921  13.411  1.00  0.580          H  
ATOM  23881  HD2 TYR A1474     -34.414  14.718  12.322  1.00  0.580          H  
ATOM  23882  HE1 TYR A1474     -38.122  14.214  15.522  1.00  0.580          H  
ATOM  23883  HE2 TYR A1474     -34.423  15.946  14.374  1.00  0.580          H  
ATOM  23884  HH  TYR A1474     -35.449  16.569  16.259  1.00  0.580          H  
ATOM  23885  N   ARG A1475     -36.140  15.415   9.310  1.00  0.300          N  
ATOM  23886  CA  ARG A1475     -36.015  16.812   8.939  1.00  0.300          C  
ATOM  23887  C   ARG A1475     -37.300  17.324   8.279  1.00  0.300          C  
ATOM  23888  O   ARG A1475     -37.768  18.421   8.611  1.00  0.300          O  
ATOM  23889  CB  ARG A1475     -34.856  17.030   7.990  1.00  0.420          C  
ATOM  23890  CG  ARG A1475     -34.606  18.476   7.714  1.00  0.420          C  
ATOM  23891  CD  ARG A1475     -33.515  18.733   6.755  1.00  0.420          C  
ATOM  23892  NE  ARG A1475     -32.184  18.275   7.165  1.00  0.420          N  
ATOM  23893  CZ  ARG A1475     -31.396  18.908   8.069  1.00  0.420          C  
ATOM  23894  NH1 ARG A1475     -31.855  19.967   8.699  1.00  0.420          N  
ATOM  23895  NH2 ARG A1475     -30.178  18.460   8.333  1.00  0.420          N  
ATOM  23896  H   ARG A1475     -35.488  14.721   8.931  1.00  0.360          H  
ATOM  23897  HA  ARG A1475     -35.844  17.395   9.835  1.00  0.360          H  
ATOM  23898 1HB  ARG A1475     -33.952  16.585   8.403  1.00  0.500          H  
ATOM  23899 2HB  ARG A1475     -35.061  16.534   7.041  1.00  0.500          H  
ATOM  23900 1HG  ARG A1475     -35.505  18.916   7.283  1.00  0.500          H  
ATOM  23901 2HG  ARG A1475     -34.391  18.975   8.655  1.00  0.500          H  
ATOM  23902 1HD  ARG A1475     -33.760  18.239   5.813  1.00  0.500          H  
ATOM  23903 2HD  ARG A1475     -33.464  19.787   6.603  1.00  0.500          H  
ATOM  23904  HE  ARG A1475     -31.776  17.465   6.647  1.00  0.500          H  
ATOM  23905 1HH1 ARG A1475     -32.779  20.286   8.504  1.00  0.500          H  
ATOM  23906 2HH1 ARG A1475     -31.293  20.444   9.427  1.00  0.500          H  
ATOM  23907 1HH2 ARG A1475     -29.819  17.635   7.858  1.00  0.500          H  
ATOM  23908 2HH2 ARG A1475     -29.602  18.934   9.015  1.00  0.500          H  
ATOM  23909  N   LEU A1476     -37.872  16.543   7.349  1.00  0.320          N  
ATOM  23910  CA  LEU A1476     -39.110  16.938   6.684  1.00  0.330          C  
ATOM  23911  C   LEU A1476     -40.267  17.020   7.687  1.00  0.340          C  
ATOM  23912  O   LEU A1476     -41.111  17.921   7.590  1.00  0.360          O  
ATOM  23913  CB  LEU A1476     -39.463  15.941   5.572  1.00  0.460          C  
ATOM  23914  CG  LEU A1476     -38.532  15.883   4.324  1.00  0.460          C  
ATOM  23915  CD1 LEU A1476     -38.967  14.703   3.461  1.00  0.460          C  
ATOM  23916  CD2 LEU A1476     -38.611  17.169   3.534  1.00  0.460          C  
ATOM  23917  H   LEU A1476     -37.403  15.671   7.076  1.00  0.380          H  
ATOM  23918  HA  LEU A1476     -38.970  17.927   6.259  1.00  0.400          H  
ATOM  23919 1HB  LEU A1476     -39.461  14.954   6.010  1.00  0.550          H  
ATOM  23920 2HB  LEU A1476     -40.468  16.158   5.221  1.00  0.550          H  
ATOM  23921  HG  LEU A1476     -37.503  15.718   4.634  1.00  0.550          H  
ATOM  23922 1HD1 LEU A1476     -38.332  14.633   2.588  1.00  0.550          H  
ATOM  23923 2HD1 LEU A1476     -38.885  13.783   4.036  1.00  0.550          H  
ATOM  23924 3HD1 LEU A1476     -39.992  14.843   3.148  1.00  0.550          H  
ATOM  23925 1HD2 LEU A1476     -37.968  17.098   2.656  1.00  0.550          H  
ATOM  23926 2HD2 LEU A1476     -39.617  17.324   3.229  1.00  0.550          H  
ATOM  23927 3HD2 LEU A1476     -38.288  18.013   4.133  1.00  0.550          H  
ATOM  23928  N   GLN A1477     -40.311  16.085   8.652  1.00  0.330          N  
ATOM  23929  CA  GLN A1477     -41.348  16.087   9.675  1.00  0.340          C  
ATOM  23930  C   GLN A1477     -41.274  17.399  10.438  1.00  0.330          C  
ATOM  23931  O   GLN A1477     -42.296  18.065  10.626  1.00  0.330          O  
ATOM  23932  CB  GLN A1477     -41.176  14.901  10.657  1.00  0.470          C  
ATOM  23933  CG  GLN A1477     -42.260  14.802  11.744  1.00  0.470          C  
ATOM  23934  CD  GLN A1477     -42.088  13.669  12.804  1.00  0.470          C  
ATOM  23935  OE1 GLN A1477     -41.666  12.534  12.530  1.00  0.470          O  
ATOM  23936  NE2 GLN A1477     -42.431  14.010  14.055  1.00  0.470          N  
ATOM  23937  H   GLN A1477     -39.629  15.323   8.629  1.00  0.400          H  
ATOM  23938  HA  GLN A1477     -42.323  16.019   9.194  1.00  0.410          H  
ATOM  23939 1HB  GLN A1477     -41.169  13.976  10.092  1.00  0.570          H  
ATOM  23940 2HB  GLN A1477     -40.218  14.983  11.160  1.00  0.570          H  
ATOM  23941 1HG  GLN A1477     -42.326  15.752  12.279  1.00  0.570          H  
ATOM  23942 2HG  GLN A1477     -43.189  14.597  11.232  1.00  0.570          H  
ATOM  23943 1HE2 GLN A1477     -42.381  13.324  14.828  1.00  0.570          H  
ATOM  23944 2HE2 GLN A1477     -42.767  14.969  14.256  1.00  0.570          H  
ATOM  23945  N   ARG A1478     -40.058  17.782  10.848  1.00  0.310          N  
ATOM  23946  CA  ARG A1478     -39.856  19.016  11.583  1.00  0.290          C  
ATOM  23947  C   ARG A1478     -40.244  20.240  10.778  1.00  0.290          C  
ATOM  23948  O   ARG A1478     -40.794  21.184  11.346  1.00  0.280          O  
ATOM  23949  CB  ARG A1478     -38.431  19.147  12.039  1.00  0.410          C  
ATOM  23950  CG  ARG A1478     -38.060  18.250  13.181  1.00  0.410          C  
ATOM  23951  CD  ARG A1478     -36.705  18.506  13.580  1.00  0.410          C  
ATOM  23952  NE  ARG A1478     -35.760  17.977  12.614  1.00  0.410          N  
ATOM  23953  CZ  ARG A1478     -34.508  18.435  12.446  1.00  0.410          C  
ATOM  23954  NH1 ARG A1478     -34.098  19.450  13.149  1.00  0.410          N  
ATOM  23955  NH2 ARG A1478     -33.682  17.874  11.581  1.00  0.410          N  
ATOM  23956  H   ARG A1478     -39.258  17.168  10.667  1.00  0.370          H  
ATOM  23957  HA  ARG A1478     -40.486  18.977  12.473  1.00  0.350          H  
ATOM  23958 1HB  ARG A1478     -37.769  18.913  11.207  1.00  0.500          H  
ATOM  23959 2HB  ARG A1478     -38.237  20.175  12.334  1.00  0.500          H  
ATOM  23960 1HG  ARG A1478     -38.721  18.433  14.030  1.00  0.500          H  
ATOM  23961 2HG  ARG A1478     -38.139  17.206  12.876  1.00  0.500          H  
ATOM  23962 1HD  ARG A1478     -36.570  19.579  13.653  1.00  0.500          H  
ATOM  23963 2HD  ARG A1478     -36.509  18.049  14.547  1.00  0.500          H  
ATOM  23964  HE  ARG A1478     -36.056  17.174  12.064  1.00  0.500          H  
ATOM  23965 1HH1 ARG A1478     -34.699  19.895  13.812  1.00  0.500          H  
ATOM  23966 2HH1 ARG A1478     -33.168  19.846  12.989  1.00  0.500          H  
ATOM  23967 1HH2 ARG A1478     -33.976  17.093  11.017  1.00  0.500          H  
ATOM  23968 2HH2 ARG A1478     -32.731  18.223  11.508  1.00  0.500          H  
ATOM  23969  N   LYS A1479     -39.952  20.240   9.472  1.00  0.290          N  
ATOM  23970  CA  LYS A1479     -40.320  21.359   8.616  1.00  0.290          C  
ATOM  23971  C   LYS A1479     -41.835  21.544   8.594  1.00  0.300          C  
ATOM  23972  O   LYS A1479     -42.327  22.673   8.689  1.00  0.300          O  
ATOM  23973  CB  LYS A1479     -39.758  21.172   7.215  1.00  0.410          C  
ATOM  23974  CG  LYS A1479     -40.050  22.322   6.277  1.00  0.410          C  
ATOM  23975  CD  LYS A1479     -39.220  22.228   5.020  1.00  0.410          C  
ATOM  23976  CE  LYS A1479     -39.515  23.374   4.090  1.00  0.410          C  
ATOM  23977  NZ  LYS A1479     -38.630  23.351   2.934  1.00  0.410          N  
ATOM  23978  H   LYS A1479     -39.408  19.459   9.087  1.00  0.350          H  
ATOM  23979  HA  LYS A1479     -39.884  22.267   9.030  1.00  0.350          H  
ATOM  23980 1HB  LYS A1479     -38.696  20.994   7.268  1.00  0.490          H  
ATOM  23981 2HB  LYS A1479     -40.204  20.281   6.774  1.00  0.490          H  
ATOM  23982 1HG  LYS A1479     -41.102  22.280   5.987  1.00  0.490          H  
ATOM  23983 2HG  LYS A1479     -39.881  23.259   6.765  1.00  0.490          H  
ATOM  23984 1HD  LYS A1479     -38.158  22.240   5.264  1.00  0.490          H  
ATOM  23985 2HD  LYS A1479     -39.445  21.293   4.497  1.00  0.490          H  
ATOM  23986 1HE  LYS A1479     -40.540  23.283   3.745  1.00  0.490          H  
ATOM  23987 2HE  LYS A1479     -39.399  24.324   4.613  1.00  0.490          H  
ATOM  23988 1HZ  LYS A1479     -38.865  24.101   2.311  1.00  0.490          H  
ATOM  23989 2HZ  LYS A1479     -37.651  23.436   3.207  1.00  0.490          H  
ATOM  23990 3HZ  LYS A1479     -38.722  22.452   2.455  1.00  0.490          H  
ATOM  23991  N   ILE A1480     -42.589  20.447   8.482  1.00  0.330          N  
ATOM  23992  CA  ILE A1480     -44.044  20.579   8.503  1.00  0.340          C  
ATOM  23993  C   ILE A1480     -44.489  21.136   9.847  1.00  0.340          C  
ATOM  23994  O   ILE A1480     -45.405  21.962   9.915  1.00  0.360          O  
ATOM  23995  CB  ILE A1480     -44.803  19.273   8.186  1.00  0.470          C  
ATOM  23996  CG1 ILE A1480     -44.564  18.894   6.703  1.00  0.470          C  
ATOM  23997  CG2 ILE A1480     -46.343  19.454   8.478  1.00  0.470          C  
ATOM  23998  CD1 ILE A1480     -45.035  17.507   6.320  1.00  0.470          C  
ATOM  23999  H   ILE A1480     -42.132  19.535   8.342  1.00  0.400          H  
ATOM  24000  HA  ILE A1480     -44.325  21.298   7.741  1.00  0.410          H  
ATOM  24001  HB  ILE A1480     -44.395  18.469   8.801  1.00  0.570          H  
ATOM  24002 1HG1 ILE A1480     -45.071  19.619   6.071  1.00  0.570          H  
ATOM  24003 2HG1 ILE A1480     -43.491  18.953   6.503  1.00  0.570          H  
ATOM  24004 1HG2 ILE A1480     -46.879  18.547   8.261  1.00  0.570          H  
ATOM  24005 2HG2 ILE A1480     -46.510  19.701   9.526  1.00  0.570          H  
ATOM  24006 3HG2 ILE A1480     -46.735  20.258   7.853  1.00  0.570          H  
ATOM  24007 1HD1 ILE A1480     -44.825  17.337   5.284  1.00  0.570          H  
ATOM  24008 2HD1 ILE A1480     -44.515  16.781   6.926  1.00  0.570          H  
ATOM  24009 3HD1 ILE A1480     -46.097  17.412   6.468  1.00  0.570          H  
ATOM  24010  N   GLU A1481     -43.912  20.630  10.933  1.00  0.330          N  
ATOM  24011  CA  GLU A1481     -44.280  21.107  12.257  1.00  0.330          C  
ATOM  24012  C   GLU A1481     -43.979  22.607  12.383  1.00  0.320          C  
ATOM  24013  O   GLU A1481     -44.733  23.341  13.016  1.00  0.350          O  
ATOM  24014  CB  GLU A1481     -43.536  20.296  13.313  1.00  0.460          C  
ATOM  24015  CG  GLU A1481     -44.007  18.856  13.369  1.00  0.460          C  
ATOM  24016  CD  GLU A1481     -43.190  17.968  14.241  1.00  0.460          C  
ATOM  24017  OE1 GLU A1481     -42.193  18.422  14.737  1.00  0.460          O  
ATOM  24018  OE2 GLU A1481     -43.559  16.812  14.394  1.00  0.460          O  
ATOM  24019  H   GLU A1481     -43.205  19.893  10.834  1.00  0.400          H  
ATOM  24020  HA  GLU A1481     -45.350  20.957  12.396  1.00  0.400          H  
ATOM  24021 1HB  GLU A1481     -42.473  20.306  13.103  1.00  0.550          H  
ATOM  24022 2HB  GLU A1481     -43.688  20.744  14.294  1.00  0.550          H  
ATOM  24023 1HG  GLU A1481     -45.022  18.844  13.708  1.00  0.550          H  
ATOM  24024 2HG  GLU A1481     -44.001  18.473  12.369  1.00  0.550          H  
ATOM  24025  N   ALA A1482     -42.869  23.066  11.786  1.00  0.300          N  
ATOM  24026  CA  ALA A1482     -42.515  24.483  11.786  1.00  0.290          C  
ATOM  24027  C   ALA A1482     -43.599  25.319  11.087  1.00  0.330          C  
ATOM  24028  O   ALA A1482     -43.902  26.433  11.524  1.00  0.350          O  
ATOM  24029  CB  ALA A1482     -41.170  24.696  11.112  1.00  0.410          C  
ATOM  24030  H   ALA A1482     -42.227  22.389  11.367  1.00  0.360          H  
ATOM  24031  HA  ALA A1482     -42.448  24.812  12.822  1.00  0.350          H  
ATOM  24032 1HB  ALA A1482     -40.905  25.749  11.144  1.00  0.490          H  
ATOM  24033 2HB  ALA A1482     -40.410  24.112  11.628  1.00  0.490          H  
ATOM  24034 3HB  ALA A1482     -41.219  24.376  10.075  1.00  0.490          H  
ATOM  24035  N   ILE A1483     -44.198  24.773  10.009  1.00  0.350          N  
ATOM  24036  CA  ILE A1483     -45.290  25.456   9.301  1.00  0.410          C  
ATOM  24037  C   ILE A1483     -46.506  25.587  10.219  1.00  0.400          C  
ATOM  24038  O   ILE A1483     -47.098  26.662  10.374  1.00  0.510          O  
ATOM  24039  CB  ILE A1483     -45.735  24.694   8.007  1.00  0.550          C  
ATOM  24040  CG1 ILE A1483     -44.608  24.741   6.919  1.00  0.550          C  
ATOM  24041  CG2 ILE A1483     -47.089  25.236   7.482  1.00  0.550          C  
ATOM  24042  CD1 ILE A1483     -44.821  23.791   5.695  1.00  0.550          C  
ATOM  24043  H   ILE A1483     -43.836  23.874   9.672  1.00  0.420          H  
ATOM  24044  HA  ILE A1483     -44.957  26.455   9.025  1.00  0.490          H  
ATOM  24045  HB  ILE A1483     -45.870  23.652   8.249  1.00  0.660          H  
ATOM  24046 1HG1 ILE A1483     -44.526  25.748   6.559  1.00  0.660          H  
ATOM  24047 2HG1 ILE A1483     -43.664  24.468   7.395  1.00  0.660          H  
ATOM  24048 1HG2 ILE A1483     -47.388  24.680   6.614  1.00  0.660          H  
ATOM  24049 2HG2 ILE A1483     -47.872  25.140   8.233  1.00  0.660          H  
ATOM  24050 3HG2 ILE A1483     -46.975  26.266   7.232  1.00  0.660          H  
ATOM  24051 1HD1 ILE A1483     -43.979  23.893   5.009  1.00  0.660          H  
ATOM  24052 2HD1 ILE A1483     -44.880  22.762   6.035  1.00  0.660          H  
ATOM  24053 3HD1 ILE A1483     -45.734  24.046   5.170  1.00  0.660          H  
ATOM  24054  N   PHE A1484     -46.884  24.481  10.846  1.00  0.350          N  
ATOM  24055  CA  PHE A1484     -48.037  24.437  11.738  1.00  0.410          C  
ATOM  24056  C   PHE A1484     -47.680  24.893  13.149  1.00  0.420          C  
ATOM  24057  O   PHE A1484     -47.606  24.098  14.091  1.00  0.570          O  
ATOM  24058  CB  PHE A1484     -48.627  23.017  11.747  1.00  0.550          C  
ATOM  24059  CG  PHE A1484     -49.409  22.631  10.490  1.00  0.550          C  
ATOM  24060  CD1 PHE A1484     -48.786  22.249   9.305  1.00  0.550          C  
ATOM  24061  CD2 PHE A1484     -50.803  22.609  10.533  1.00  0.550          C  
ATOM  24062  CE1 PHE A1484     -49.542  21.886   8.203  1.00  0.550          C  
ATOM  24063  CE2 PHE A1484     -51.547  22.238   9.447  1.00  0.550          C  
ATOM  24064  CZ  PHE A1484     -50.926  21.883   8.283  1.00  0.550          C  
ATOM  24065  H   PHE A1484     -46.343  23.626  10.676  1.00  0.420          H  
ATOM  24066  HA  PHE A1484     -48.793  25.116  11.347  1.00  0.490          H  
ATOM  24067 1HB  PHE A1484     -47.807  22.301  11.863  1.00  0.660          H  
ATOM  24068 2HB  PHE A1484     -49.286  22.898  12.606  1.00  0.660          H  
ATOM  24069  HD1 PHE A1484     -47.702  22.244   9.247  1.00  0.660          H  
ATOM  24070  HD2 PHE A1484     -51.319  22.883  11.464  1.00  0.660          H  
ATOM  24071  HE1 PHE A1484     -49.045  21.597   7.279  1.00  0.660          H  
ATOM  24072  HE2 PHE A1484     -52.637  22.223   9.518  1.00  0.660          H  
ATOM  24073  HZ  PHE A1484     -51.529  21.593   7.435  1.00  0.660          H  
ATOM  24074  N   SER A1485     -47.539  26.201  13.298  1.00  0.420          N  
ATOM  24075  CA  SER A1485     -47.055  26.801  14.538  1.00  0.560          C  
ATOM  24076  C   SER A1485     -47.881  26.539  15.811  1.00  0.510          C  
ATOM  24077  O   SER A1485     -47.324  26.595  16.910  1.00  0.660          O  
ATOM  24078  CB  SER A1485     -46.955  28.296  14.340  1.00  0.730          C  
ATOM  24079  OG  SER A1485     -48.230  28.860  14.173  1.00  0.730          O  
ATOM  24080  H   SER A1485     -47.639  26.764  12.448  1.00  0.500          H  
ATOM  24081  HA  SER A1485     -46.050  26.411  14.710  1.00  0.670          H  
ATOM  24082 1HB  SER A1485     -46.459  28.748  15.197  1.00  0.870          H  
ATOM  24083 2HB  SER A1485     -46.345  28.501  13.458  1.00  0.870          H  
ATOM  24084  HG  SER A1485     -48.087  29.803  14.052  1.00  0.870          H  
ATOM  24085  N   ASP A1486     -49.190  26.245  15.715  1.00  0.390          N  
ATOM  24086  CA  ASP A1486     -49.931  25.982  16.958  1.00  0.470          C  
ATOM  24087  C   ASP A1486     -50.069  24.485  17.297  1.00  0.700          C  
ATOM  24088  O   ASP A1486     -50.694  24.125  18.303  1.00  1.490          O  
ATOM  24089  CB  ASP A1486     -51.305  26.650  16.915  1.00  0.630          C  
ATOM  24090  CG  ASP A1486     -52.238  26.103  15.853  1.00  0.630          C  
ATOM  24091  OD1 ASP A1486     -51.991  25.038  15.289  1.00  0.630          O  
ATOM  24092  OD2 ASP A1486     -53.254  26.740  15.613  1.00  0.630          O  
ATOM  24093  H   ASP A1486     -49.666  26.225  14.821  1.00  0.470          H  
ATOM  24094  HA  ASP A1486     -49.384  26.446  17.777  1.00  0.560          H  
ATOM  24095 1HB  ASP A1486     -51.786  26.536  17.886  1.00  0.750          H  
ATOM  24096 2HB  ASP A1486     -51.173  27.721  16.742  1.00  0.750          H  
ATOM  24097  N   ASP A1487     -49.467  23.624  16.474  1.00  0.390          N  
ATOM  24098  CA  ASP A1487     -49.435  22.166  16.623  1.00  0.390          C  
ATOM  24099  C   ASP A1487     -50.829  21.475  16.719  1.00  0.380          C  
ATOM  24100  O   ASP A1487     -50.891  20.303  17.080  1.00  0.390          O  
ATOM  24101  CB  ASP A1487     -48.603  21.827  17.903  1.00  0.550          C  
ATOM  24102  CG  ASP A1487     -47.883  20.411  17.929  1.00  0.550          C  
ATOM  24103  OD1 ASP A1487     -47.445  19.996  16.900  1.00  0.550          O  
ATOM  24104  OD2 ASP A1487     -47.734  19.804  18.980  1.00  0.550          O  
ATOM  24105  H   ASP A1487     -48.941  24.013  15.684  1.00  0.470          H  
ATOM  24106  HA  ASP A1487     -48.914  21.769  15.752  1.00  0.470          H  
ATOM  24107 1HB  ASP A1487     -47.839  22.594  18.035  1.00  0.660          H  
ATOM  24108 2HB  ASP A1487     -49.260  21.887  18.772  1.00  0.660          H  
ATOM  24109  N   LYS A1488     -51.948  22.112  16.329  1.00  0.470          N  
ATOM  24110  CA  LYS A1488     -53.232  21.397  16.546  1.00  0.540          C  
ATOM  24111  C   LYS A1488     -53.437  20.167  15.666  1.00  0.530          C  
ATOM  24112  O   LYS A1488     -53.684  19.051  16.155  1.00  0.570          O  
ATOM  24113  CB  LYS A1488     -54.446  22.300  16.348  1.00  0.730          C  
ATOM  24114  CG  LYS A1488     -54.546  23.463  17.308  1.00  0.730          C  
ATOM  24115  CD  LYS A1488     -55.922  24.185  17.235  1.00  0.730          C  
ATOM  24116  CE  LYS A1488     -56.314  24.715  15.825  1.00  0.730          C  
ATOM  24117  NZ  LYS A1488     -55.362  25.697  15.258  1.00  0.730          N  
ATOM  24118  H   LYS A1488     -51.909  23.086  15.975  1.00  0.560          H  
ATOM  24119  HA  LYS A1488     -53.244  21.060  17.576  1.00  0.650          H  
ATOM  24120 1HB  LYS A1488     -54.398  22.711  15.340  1.00  0.870          H  
ATOM  24121 2HB  LYS A1488     -55.357  21.708  16.418  1.00  0.870          H  
ATOM  24122 1HG  LYS A1488     -54.401  23.089  18.323  1.00  0.870          H  
ATOM  24123 2HG  LYS A1488     -53.753  24.165  17.105  1.00  0.870          H  
ATOM  24124 1HD  LYS A1488     -56.701  23.503  17.577  1.00  0.870          H  
ATOM  24125 2HD  LYS A1488     -55.897  25.036  17.916  1.00  0.870          H  
ATOM  24126 1HE  LYS A1488     -56.404  23.877  15.136  1.00  0.870          H  
ATOM  24127 2HE  LYS A1488     -57.285  25.196  15.915  1.00  0.870          H  
ATOM  24128 1HZ  LYS A1488     -55.692  25.989  14.361  1.00  0.870          H  
ATOM  24129 2HZ  LYS A1488     -55.237  26.517  15.849  1.00  0.870          H  
ATOM  24130 3HZ  LYS A1488     -54.431  25.277  15.123  1.00  0.870          H  
ATOM  24131  N   GLU A1489     -53.348  20.366  14.351  1.00  0.500          N  
ATOM  24132  CA  GLU A1489     -53.522  19.272  13.410  1.00  0.490          C  
ATOM  24133  C   GLU A1489     -52.426  18.254  13.588  1.00  0.460          C  
ATOM  24134  O   GLU A1489     -52.662  17.051  13.464  1.00  0.480          O  
ATOM  24135  CB  GLU A1489     -53.557  19.779  11.975  1.00  0.690          C  
ATOM  24136  CG  GLU A1489     -54.789  20.597  11.645  1.00  0.690          C  
ATOM  24137  CD  GLU A1489     -54.691  22.008  12.118  1.00  0.690          C  
ATOM  24138  OE1 GLU A1489     -53.674  22.345  12.692  1.00  0.690          O  
ATOM  24139  OE2 GLU A1489     -55.642  22.751  11.951  1.00  0.690          O  
ATOM  24140  H   GLU A1489     -53.169  21.307  13.991  1.00  0.600          H  
ATOM  24141  HA  GLU A1489     -54.474  18.785  13.622  1.00  0.590          H  
ATOM  24142 1HB  GLU A1489     -52.674  20.383  11.777  1.00  0.830          H  
ATOM  24143 2HB  GLU A1489     -53.526  18.931  11.300  1.00  0.830          H  
ATOM  24144 1HG  GLU A1489     -54.921  20.589  10.571  1.00  0.830          H  
ATOM  24145 2HG  GLU A1489     -55.660  20.125  12.095  1.00  0.830          H  
ATOM  24146  N   THR A1490     -51.235  18.748  13.906  1.00  0.420          N  
ATOM  24147  CA  THR A1490     -50.058  17.938  14.098  1.00  0.400          C  
ATOM  24148  C   THR A1490     -50.292  16.924  15.209  1.00  0.410          C  
ATOM  24149  O   THR A1490     -50.047  15.731  15.017  1.00  0.430          O  
ATOM  24150  CB  THR A1490     -48.889  18.838  14.485  1.00  0.570          C  
ATOM  24151  OG1 THR A1490     -48.641  19.793  13.445  1.00  0.570          O  
ATOM  24152  CG2 THR A1490     -47.675  18.026  14.684  1.00  0.570          C  
ATOM  24153  H   THR A1490     -51.131  19.750  13.975  1.00  0.500          H  
ATOM  24154  HA  THR A1490     -49.832  17.407  13.174  1.00  0.480          H  
ATOM  24155  HB  THR A1490     -49.135  19.353  15.392  1.00  0.680          H  
ATOM  24156  HG1 THR A1490     -48.027  20.454  13.785  1.00  0.680          H  
ATOM  24157 1HG2 THR A1490     -46.856  18.672  14.963  1.00  0.680          H  
ATOM  24158 2HG2 THR A1490     -47.826  17.294  15.465  1.00  0.680          H  
ATOM  24159 3HG2 THR A1490     -47.458  17.542  13.768  1.00  0.680          H  
ATOM  24160  N   MET A1491     -50.799  17.379  16.367  1.00  0.430          N  
ATOM  24161  CA  MET A1491     -51.082  16.474  17.479  1.00  0.460          C  
ATOM  24162  C   MET A1491     -52.078  15.402  17.086  1.00  0.480          C  
ATOM  24163  O   MET A1491     -51.878  14.226  17.395  1.00  0.500          O  
ATOM  24164  CB  MET A1491     -51.634  17.261  18.669  1.00  0.630          C  
ATOM  24165  CG  MET A1491     -50.612  18.085  19.421  1.00  0.630          C  
ATOM  24166  SD  MET A1491     -51.251  18.878  20.905  1.00  0.630          S  
ATOM  24167  CE  MET A1491     -52.095  20.296  20.197  1.00  0.630          C  
ATOM  24168  H   MET A1491     -50.946  18.387  16.491  1.00  0.520          H  
ATOM  24169  HA  MET A1491     -50.154  15.985  17.769  1.00  0.550          H  
ATOM  24170 1HB  MET A1491     -52.398  17.946  18.301  1.00  0.760          H  
ATOM  24171 2HB  MET A1491     -52.111  16.580  19.371  1.00  0.760          H  
ATOM  24172 1HG  MET A1491     -49.837  17.423  19.728  1.00  0.760          H  
ATOM  24173 2HG  MET A1491     -50.169  18.830  18.787  1.00  0.760          H  
ATOM  24174 1HE  MET A1491     -52.537  20.894  20.989  1.00  0.760          H  
ATOM  24175 2HE  MET A1491     -51.381  20.904  19.639  1.00  0.760          H  
ATOM  24176 3HE  MET A1491     -52.875  19.952  19.530  1.00  0.760          H  
ATOM  24177  N   PHE A1492     -53.136  15.797  16.378  1.00  0.480          N  
ATOM  24178  CA  PHE A1492     -54.150  14.852  15.935  1.00  0.500          C  
ATOM  24179  C   PHE A1492     -53.530  13.760  15.070  1.00  0.490          C  
ATOM  24180  O   PHE A1492     -53.743  12.562  15.315  1.00  0.500          O  
ATOM  24181  CB  PHE A1492     -55.257  15.589  15.177  1.00  0.690          C  
ATOM  24182  CG  PHE A1492     -56.340  14.724  14.594  1.00  0.690          C  
ATOM  24183  CD1 PHE A1492     -57.358  14.214  15.389  1.00  0.690          C  
ATOM  24184  CD2 PHE A1492     -56.363  14.446  13.246  1.00  0.690          C  
ATOM  24185  CE1 PHE A1492     -58.362  13.443  14.838  1.00  0.690          C  
ATOM  24186  CE2 PHE A1492     -57.362  13.683  12.709  1.00  0.690          C  
ATOM  24187  CZ  PHE A1492     -58.361  13.178  13.497  1.00  0.690          C  
ATOM  24188  H   PHE A1492     -53.256  16.798  16.175  1.00  0.580          H  
ATOM  24189  HA  PHE A1492     -54.587  14.382  16.815  1.00  0.600          H  
ATOM  24190 1HB  PHE A1492     -55.721  16.314  15.844  1.00  0.830          H  
ATOM  24191 2HB  PHE A1492     -54.813  16.154  14.365  1.00  0.830          H  
ATOM  24192  HD1 PHE A1492     -57.366  14.429  16.456  1.00  0.830          H  
ATOM  24193  HD2 PHE A1492     -55.577  14.845  12.606  1.00  0.830          H  
ATOM  24194  HE1 PHE A1492     -59.168  13.048  15.471  1.00  0.830          H  
ATOM  24195  HE2 PHE A1492     -57.369  13.476  11.656  1.00  0.830          H  
ATOM  24196  HZ  PHE A1492     -59.155  12.572  13.062  1.00  0.830          H  
ATOM  24197  N   ILE A1493     -52.757  14.163  14.058  1.00  0.460          N  
ATOM  24198  CA  ILE A1493     -52.144  13.192  13.170  1.00  0.460          C  
ATOM  24199  C   ILE A1493     -51.114  12.333  13.901  1.00  0.460          C  
ATOM  24200  O   ILE A1493     -51.045  11.131  13.627  1.00  0.470          O  
ATOM  24201  CB  ILE A1493     -51.541  13.831  11.902  1.00  0.640          C  
ATOM  24202  CG1 ILE A1493     -52.663  14.531  11.024  1.00  0.640          C  
ATOM  24203  CG2 ILE A1493     -50.831  12.744  11.053  1.00  0.640          C  
ATOM  24204  CD1 ILE A1493     -53.809  13.646  10.462  1.00  0.640          C  
ATOM  24205  H   ILE A1493     -52.609  15.168  13.913  1.00  0.550          H  
ATOM  24206  HA  ILE A1493     -52.925  12.516  12.839  1.00  0.550          H  
ATOM  24207  HB  ILE A1493     -50.829  14.609  12.191  1.00  0.770          H  
ATOM  24208 1HG1 ILE A1493     -53.115  15.316  11.627  1.00  0.770          H  
ATOM  24209 2HG1 ILE A1493     -52.164  14.987  10.194  1.00  0.770          H  
ATOM  24210 1HG2 ILE A1493     -50.425  13.186  10.153  1.00  0.770          H  
ATOM  24211 2HG2 ILE A1493     -50.023  12.276  11.613  1.00  0.770          H  
ATOM  24212 3HG2 ILE A1493     -51.553  11.996  10.780  1.00  0.770          H  
ATOM  24213 1HD1 ILE A1493     -54.486  14.272   9.881  1.00  0.770          H  
ATOM  24214 2HD1 ILE A1493     -53.411  12.868   9.816  1.00  0.770          H  
ATOM  24215 3HD1 ILE A1493     -54.364  13.189  11.274  1.00  0.770          H  
ATOM  24216  N   ARG A1494     -50.264  12.922  14.769  1.00  0.460          N  
ATOM  24217  CA  ARG A1494     -49.300  12.103  15.497  1.00  0.460          C  
ATOM  24218  C   ARG A1494     -50.020  11.060  16.340  1.00  0.470          C  
ATOM  24219  O   ARG A1494     -49.586   9.910  16.378  1.00  0.480          O  
ATOM  24220  CB  ARG A1494     -48.366  12.907  16.422  1.00  0.640          C  
ATOM  24221  CG  ARG A1494     -47.264  13.734  15.733  1.00  0.640          C  
ATOM  24222  CD  ARG A1494     -46.219  14.318  16.703  1.00  0.640          C  
ATOM  24223  NE  ARG A1494     -46.657  15.535  17.441  1.00  0.640          N  
ATOM  24224  CZ  ARG A1494     -47.004  15.610  18.761  1.00  0.640          C  
ATOM  24225  NH1 ARG A1494     -47.004  14.544  19.552  1.00  0.640          N  
ATOM  24226  NH2 ARG A1494     -47.352  16.782  19.305  1.00  0.640          N  
ATOM  24227  H   ARG A1494     -50.308  13.930  14.934  1.00  0.550          H  
ATOM  24228  HA  ARG A1494     -48.675  11.589  14.768  1.00  0.550          H  
ATOM  24229 1HB  ARG A1494     -48.971  13.605  17.005  1.00  0.770          H  
ATOM  24230 2HB  ARG A1494     -47.877  12.231  17.128  1.00  0.770          H  
ATOM  24231 1HG  ARG A1494     -46.740  13.110  15.014  1.00  0.770          H  
ATOM  24232 2HG  ARG A1494     -47.729  14.565  15.213  1.00  0.770          H  
ATOM  24233 1HD  ARG A1494     -45.934  13.564  17.418  1.00  0.770          H  
ATOM  24234 2HD  ARG A1494     -45.334  14.588  16.121  1.00  0.770          H  
ATOM  24235  HE  ARG A1494     -46.673  16.401  16.914  1.00  0.770          H  
ATOM  24236 1HH1 ARG A1494     -46.721  13.611  19.229  1.00  0.770          H  
ATOM  24237 2HH1 ARG A1494     -47.267  14.639  20.517  1.00  0.770          H  
ATOM  24238 1HH2 ARG A1494     -47.369  17.678  18.775  1.00  0.770          H  
ATOM  24239 2HH2 ARG A1494     -47.630  16.820  20.268  1.00  0.770          H  
ATOM  24240  N   ASN A1495     -51.127  11.437  16.999  1.00  0.480          N  
ATOM  24241  CA  ASN A1495     -51.859  10.484  17.818  1.00  0.490          C  
ATOM  24242  C   ASN A1495     -52.455   9.379  16.956  1.00  0.510          C  
ATOM  24243  O   ASN A1495     -52.463   8.207  17.348  1.00  0.520          O  
ATOM  24244  CB  ASN A1495     -52.937  11.181  18.613  1.00  0.680          C  
ATOM  24245  CG  ASN A1495     -52.373  12.026  19.720  1.00  0.680          C  
ATOM  24246  OD1 ASN A1495     -51.202  11.905  20.108  1.00  0.680          O  
ATOM  24247  ND2 ASN A1495     -53.192  12.893  20.247  1.00  0.680          N  
ATOM  24248  H   ASN A1495     -51.430  12.417  16.977  1.00  0.580          H  
ATOM  24249  HA  ASN A1495     -51.161  10.020  18.514  1.00  0.590          H  
ATOM  24250 1HB  ASN A1495     -53.517  11.822  17.943  1.00  0.820          H  
ATOM  24251 2HB  ASN A1495     -53.616  10.443  19.036  1.00  0.820          H  
ATOM  24252 1HD2 ASN A1495     -52.880  13.491  20.984  1.00  0.820          H  
ATOM  24253 2HD2 ASN A1495     -54.128  12.968  19.909  1.00  0.820          H  
ATOM  24254  N   CYS A1496     -52.937   9.735  15.760  1.00  0.510          N  
ATOM  24255  CA  CYS A1496     -53.500   8.733  14.873  1.00  0.520          C  
ATOM  24256  C   CYS A1496     -52.396   7.772  14.430  1.00  0.510          C  
ATOM  24257  O   CYS A1496     -52.586   6.553  14.430  1.00  0.520          O  
ATOM  24258  CB  CYS A1496     -54.114   9.399  13.635  1.00  0.720          C  
ATOM  24259  SG  CYS A1496     -55.596  10.403  13.979  1.00  0.720          S  
ATOM  24260  H   CYS A1496     -52.967  10.728  15.511  1.00  0.610          H  
ATOM  24261  HA  CYS A1496     -54.269   8.177  15.407  1.00  0.620          H  
ATOM  24262 1HB  CYS A1496     -53.374  10.042  13.163  1.00  0.870          H  
ATOM  24263 2HB  CYS A1496     -54.388   8.632  12.913  1.00  0.870          H  
ATOM  24264  HG  CYS A1496     -54.938  11.408  14.627  1.00  0.870          H  
ATOM  24265  N   ALA A1497     -51.224   8.322  14.069  1.00  0.480          N  
ATOM  24266  CA  ALA A1497     -50.089   7.514  13.647  1.00  0.470          C  
ATOM  24267  C   ALA A1497     -49.635   6.614  14.790  1.00  0.480          C  
ATOM  24268  O   ALA A1497     -49.287   5.453  14.566  1.00  0.480          O  
ATOM  24269  CB  ALA A1497     -48.959   8.413  13.158  1.00  0.660          C  
ATOM  24270  H   ALA A1497     -51.135   9.342  14.062  1.00  0.580          H  
ATOM  24271  HA  ALA A1497     -50.408   6.876  12.827  1.00  0.560          H  
ATOM  24272 1HB  ALA A1497     -48.127   7.813  12.816  1.00  0.790          H  
ATOM  24273 2HB  ALA A1497     -49.314   9.029  12.337  1.00  0.790          H  
ATOM  24274 3HB  ALA A1497     -48.639   9.055  13.974  1.00  0.790          H  
ATOM  24275  N   ARG A1498     -49.658   7.140  16.020  1.00  0.480          N  
ATOM  24276  CA  ARG A1498     -49.280   6.393  17.205  1.00  0.510          C  
ATOM  24277  C   ARG A1498     -50.199   5.193  17.378  1.00  0.520          C  
ATOM  24278  O   ARG A1498     -49.715   4.083  17.608  1.00  0.530          O  
ATOM  24279  CB  ARG A1498     -49.318   7.288  18.430  1.00  0.700          C  
ATOM  24280  CG  ARG A1498     -48.880   6.652  19.726  1.00  0.700          C  
ATOM  24281  CD  ARG A1498     -48.991   7.606  20.862  1.00  0.700          C  
ATOM  24282  NE  ARG A1498     -50.386   7.949  21.153  1.00  0.700          N  
ATOM  24283  CZ  ARG A1498     -50.796   9.007  21.893  1.00  0.700          C  
ATOM  24284  NH1 ARG A1498     -49.917   9.839  22.419  1.00  0.700          N  
ATOM  24285  NH2 ARG A1498     -52.089   9.209  22.091  1.00  0.700          N  
ATOM  24286  H   ARG A1498     -49.908   8.124  16.129  1.00  0.580          H  
ATOM  24287  HA  ARG A1498     -48.261   6.033  17.079  1.00  0.610          H  
ATOM  24288 1HB  ARG A1498     -48.691   8.162  18.256  1.00  0.840          H  
ATOM  24289 2HB  ARG A1498     -50.327   7.645  18.572  1.00  0.840          H  
ATOM  24290 1HG  ARG A1498     -49.516   5.798  19.946  1.00  0.840          H  
ATOM  24291 2HG  ARG A1498     -47.842   6.324  19.642  1.00  0.840          H  
ATOM  24292 1HD  ARG A1498     -48.552   7.162  21.756  1.00  0.840          H  
ATOM  24293 2HD  ARG A1498     -48.455   8.520  20.602  1.00  0.840          H  
ATOM  24294  HE  ARG A1498     -51.098   7.343  20.770  1.00  0.840          H  
ATOM  24295 1HH1 ARG A1498     -48.928   9.698  22.274  1.00  0.840          H  
ATOM  24296 2HH1 ARG A1498     -50.233  10.630  22.964  1.00  0.840          H  
ATOM  24297 1HH2 ARG A1498     -52.766   8.574  21.696  1.00  0.840          H  
ATOM  24298 2HH2 ARG A1498     -52.400   9.997  22.641  1.00  0.840          H  
ATOM  24299  N   LYS A1499     -51.525   5.402  17.254  1.00  0.540          N  
ATOM  24300  CA  LYS A1499     -52.470   4.293  17.379  1.00  0.560          C  
ATOM  24301  C   LYS A1499     -52.215   3.236  16.321  1.00  0.570          C  
ATOM  24302  O   LYS A1499     -52.220   2.043  16.624  1.00  0.590          O  
ATOM  24303  CB  LYS A1499     -53.930   4.755  17.248  1.00  0.780          C  
ATOM  24304  CG  LYS A1499     -54.487   5.551  18.422  1.00  0.780          C  
ATOM  24305  CD  LYS A1499     -55.966   5.936  18.181  1.00  0.780          C  
ATOM  24306  CE  LYS A1499     -56.546   6.700  19.367  1.00  0.780          C  
ATOM  24307  NZ  LYS A1499     -57.997   7.038  19.181  1.00  0.780          N  
ATOM  24308  H   LYS A1499     -51.869   6.358  17.109  1.00  0.650          H  
ATOM  24309  HA  LYS A1499     -52.334   3.830  18.355  1.00  0.670          H  
ATOM  24310 1HB  LYS A1499     -54.022   5.386  16.360  1.00  0.930          H  
ATOM  24311 2HB  LYS A1499     -54.570   3.886  17.096  1.00  0.930          H  
ATOM  24312 1HG  LYS A1499     -54.414   4.952  19.329  1.00  0.930          H  
ATOM  24313 2HG  LYS A1499     -53.896   6.455  18.558  1.00  0.930          H  
ATOM  24314 1HD  LYS A1499     -56.031   6.569  17.295  1.00  0.930          H  
ATOM  24315 2HD  LYS A1499     -56.564   5.040  18.006  1.00  0.930          H  
ATOM  24316 1HE  LYS A1499     -56.440   6.092  20.263  1.00  0.930          H  
ATOM  24317 2HE  LYS A1499     -55.984   7.626  19.499  1.00  0.930          H  
ATOM  24318 1HZ  LYS A1499     -58.328   7.537  19.992  1.00  0.930          H  
ATOM  24319 2HZ  LYS A1499     -58.127   7.622  18.361  1.00  0.930          H  
ATOM  24320 3HZ  LYS A1499     -58.534   6.178  19.078  1.00  0.930          H  
ATOM  24321  N   VAL A1500     -51.957   3.666  15.086  1.00  0.550          N  
ATOM  24322  CA  VAL A1500     -51.714   2.717  14.017  1.00  0.550          C  
ATOM  24323  C   VAL A1500     -50.459   1.918  14.301  1.00  0.550          C  
ATOM  24324  O   VAL A1500     -50.473   0.689  14.213  1.00  0.570          O  
ATOM  24325  CB  VAL A1500     -51.585   3.460  12.662  1.00  0.770          C  
ATOM  24326  CG1 VAL A1500     -51.107   2.518  11.532  1.00  0.770          C  
ATOM  24327  CG2 VAL A1500     -52.939   4.050  12.291  1.00  0.770          C  
ATOM  24328  H   VAL A1500     -51.982   4.673  14.894  1.00  0.660          H  
ATOM  24329  HA  VAL A1500     -52.562   2.034  13.963  1.00  0.660          H  
ATOM  24330  HB  VAL A1500     -50.854   4.261  12.772  1.00  0.920          H  
ATOM  24331 1HG1 VAL A1500     -51.023   3.085  10.610  1.00  0.920          H  
ATOM  24332 2HG1 VAL A1500     -50.133   2.102  11.779  1.00  0.920          H  
ATOM  24333 3HG1 VAL A1500     -51.823   1.705  11.400  1.00  0.920          H  
ATOM  24334 1HG2 VAL A1500     -52.849   4.595  11.372  1.00  0.920          H  
ATOM  24335 2HG2 VAL A1500     -53.665   3.246  12.174  1.00  0.920          H  
ATOM  24336 3HG2 VAL A1500     -53.281   4.718  13.064  1.00  0.920          H  
ATOM  24337  N   PHE A1501     -49.383   2.606  14.665  1.00  0.530          N  
ATOM  24338  CA  PHE A1501     -48.116   1.961  14.905  1.00  0.530          C  
ATOM  24339  C   PHE A1501     -48.241   0.968  16.057  1.00  0.540          C  
ATOM  24340  O   PHE A1501     -47.754  -0.161  15.955  1.00  0.560          O  
ATOM  24341  CB  PHE A1501     -47.051   3.010  15.177  1.00  0.740          C  
ATOM  24342  CG  PHE A1501     -45.652   2.495  15.140  1.00  0.740          C  
ATOM  24343  CD1 PHE A1501     -45.025   2.357  13.899  1.00  0.740          C  
ATOM  24344  CD2 PHE A1501     -44.959   2.149  16.273  1.00  0.740          C  
ATOM  24345  CE1 PHE A1501     -43.744   1.888  13.799  1.00  0.740          C  
ATOM  24346  CE2 PHE A1501     -43.670   1.675  16.170  1.00  0.740          C  
ATOM  24347  CZ  PHE A1501     -43.067   1.547  14.925  1.00  0.740          C  
ATOM  24348  H   PHE A1501     -49.439   3.625  14.735  1.00  0.640          H  
ATOM  24349  HA  PHE A1501     -47.832   1.412  14.015  1.00  0.640          H  
ATOM  24350 1HB  PHE A1501     -47.151   3.801  14.444  1.00  0.890          H  
ATOM  24351 2HB  PHE A1501     -47.231   3.459  16.159  1.00  0.890          H  
ATOM  24352  HD1 PHE A1501     -45.570   2.628  12.996  1.00  0.890          H  
ATOM  24353  HD2 PHE A1501     -45.438   2.247  17.254  1.00  0.890          H  
ATOM  24354  HE1 PHE A1501     -43.267   1.782  12.822  1.00  0.890          H  
ATOM  24355  HE2 PHE A1501     -43.124   1.394  17.066  1.00  0.890          H  
ATOM  24356  HZ  PHE A1501     -42.051   1.165  14.844  1.00  0.890          H  
ATOM  24357  N   ASN A1502     -48.888   1.374  17.160  1.00  0.550          N  
ATOM  24358  CA  ASN A1502     -49.049   0.495  18.307  1.00  0.570          C  
ATOM  24359  C   ASN A1502     -49.911  -0.719  18.001  1.00  0.610          C  
ATOM  24360  O   ASN A1502     -49.621  -1.816  18.477  1.00  0.610          O  
ATOM  24361  CB  ASN A1502     -49.630   1.253  19.478  1.00  0.790          C  
ATOM  24362  CG  ASN A1502     -48.650   2.166  20.144  1.00  0.790          C  
ATOM  24363  OD1 ASN A1502     -47.425   2.002  20.048  1.00  0.790          O  
ATOM  24364  ND2 ASN A1502     -49.170   3.125  20.844  1.00  0.790          N  
ATOM  24365  H   ASN A1502     -49.261   2.326  17.213  1.00  0.660          H  
ATOM  24366  HA  ASN A1502     -48.064   0.129  18.591  1.00  0.680          H  
ATOM  24367 1HB  ASN A1502     -50.479   1.847  19.126  1.00  0.950          H  
ATOM  24368 2HB  ASN A1502     -50.009   0.549  20.212  1.00  0.950          H  
ATOM  24369 1HD2 ASN A1502     -48.578   3.768  21.348  1.00  0.950          H  
ATOM  24370 2HD2 ASN A1502     -50.162   3.219  20.893  1.00  0.950          H  
ATOM  24371  N   ASP A1503     -50.935  -0.569  17.173  1.00  0.640          N  
ATOM  24372  CA  ASP A1503     -51.761  -1.714  16.870  1.00  0.700          C  
ATOM  24373  C   ASP A1503     -51.022  -2.688  15.934  1.00  0.690          C  
ATOM  24374  O   ASP A1503     -51.230  -3.919  16.002  1.00  0.730          O  
ATOM  24375  CB  ASP A1503     -53.094  -1.236  16.352  1.00  0.960          C  
ATOM  24376  CG  ASP A1503     -53.913  -0.541  17.441  1.00  0.960          C  
ATOM  24377  OD1 ASP A1503     -53.535  -0.603  18.592  1.00  0.960          O  
ATOM  24378  OD2 ASP A1503     -54.946  -0.010  17.121  1.00  0.960          O  
ATOM  24379  H   ASP A1503     -51.205   0.365  16.841  1.00  0.770          H  
ATOM  24380  HA  ASP A1503     -51.959  -2.244  17.800  1.00  0.840          H  
ATOM  24381 1HB  ASP A1503     -52.951  -0.563  15.497  1.00  1.150          H  
ATOM  24382 2HB  ASP A1503     -53.636  -2.045  16.053  1.00  1.150          H  
ATOM  24383  N   ILE A1504     -50.100  -2.152  15.103  1.00  0.630          N  
ATOM  24384  CA  ILE A1504     -49.260  -3.015  14.275  1.00  0.620          C  
ATOM  24385  C   ILE A1504     -48.320  -3.764  15.209  1.00  0.660          C  
ATOM  24386  O   ILE A1504     -48.254  -4.997  15.208  1.00  0.730          O  
ATOM  24387  CB  ILE A1504     -48.368  -2.214  13.259  1.00  0.870          C  
ATOM  24388  CG1 ILE A1504     -49.207  -1.474  12.156  1.00  0.870          C  
ATOM  24389  CG2 ILE A1504     -47.388  -3.212  12.570  1.00  0.870          C  
ATOM  24390  CD1 ILE A1504     -48.424  -0.415  11.368  1.00  0.870          C  
ATOM  24391  H   ILE A1504     -50.029  -1.130  15.031  1.00  0.760          H  
ATOM  24392  HA  ILE A1504     -49.849  -3.751  13.777  1.00  0.740          H  
ATOM  24393  HB  ILE A1504     -47.799  -1.457  13.790  1.00  1.050          H  
ATOM  24394 1HG1 ILE A1504     -49.540  -2.175  11.429  1.00  1.050          H  
ATOM  24395 2HG1 ILE A1504     -50.069  -1.018  12.616  1.00  1.050          H  
ATOM  24396 1HG2 ILE A1504     -46.748  -2.694  11.878  1.00  1.050          H  
ATOM  24397 2HG2 ILE A1504     -46.757  -3.710  13.304  1.00  1.050          H  
ATOM  24398 3HG2 ILE A1504     -47.960  -3.966  12.030  1.00  1.050          H  
ATOM  24399 1HD1 ILE A1504     -49.079   0.035  10.628  1.00  1.050          H  
ATOM  24400 2HD1 ILE A1504     -48.072   0.350  12.043  1.00  1.050          H  
ATOM  24401 3HD1 ILE A1504     -47.578  -0.859  10.863  1.00  1.050          H  
ATOM  24402  N   LYS A1505     -47.630  -3.010  16.055  1.00  0.630          N  
ATOM  24403  CA  LYS A1505     -46.624  -3.549  16.945  1.00  0.680          C  
ATOM  24404  C   LYS A1505     -47.148  -4.571  17.957  1.00  0.760          C  
ATOM  24405  O   LYS A1505     -46.529  -5.630  18.147  1.00  0.830          O  
ATOM  24406  CB  LYS A1505     -45.897  -2.385  17.638  1.00  0.930          C  
ATOM  24407  CG  LYS A1505     -44.688  -2.776  18.506  1.00  0.930          C  
ATOM  24408  CD  LYS A1505     -43.911  -1.527  18.986  1.00  0.930          C  
ATOM  24409  CE  LYS A1505     -42.698  -1.917  19.835  1.00  0.930          C  
ATOM  24410  NZ  LYS A1505     -41.877  -0.728  20.246  1.00  0.930          N  
ATOM  24411  H   LYS A1505     -47.769  -1.997  16.034  1.00  0.760          H  
ATOM  24412  HA  LYS A1505     -45.898  -4.047  16.326  1.00  0.820          H  
ATOM  24413 1HB  LYS A1505     -45.594  -1.649  16.899  1.00  1.120          H  
ATOM  24414 2HB  LYS A1505     -46.607  -1.884  18.296  1.00  1.120          H  
ATOM  24415 1HG  LYS A1505     -45.037  -3.334  19.378  1.00  1.120          H  
ATOM  24416 2HG  LYS A1505     -44.021  -3.416  17.933  1.00  1.120          H  
ATOM  24417 1HD  LYS A1505     -43.565  -0.948  18.128  1.00  1.120          H  
ATOM  24418 2HD  LYS A1505     -44.573  -0.895  19.579  1.00  1.120          H  
ATOM  24419 1HE  LYS A1505     -43.049  -2.427  20.730  1.00  1.120          H  
ATOM  24420 2HE  LYS A1505     -42.066  -2.598  19.264  1.00  1.120          H  
ATOM  24421 1HZ  LYS A1505     -41.094  -1.032  20.805  1.00  1.120          H  
ATOM  24422 2HZ  LYS A1505     -41.511  -0.233  19.407  1.00  1.120          H  
ATOM  24423 3HZ  LYS A1505     -42.438  -0.087  20.786  1.00  1.120          H  
ATOM  24424  N   ARG A1506     -48.312  -4.299  18.552  1.00  0.800          N  
ATOM  24425  CA  ARG A1506     -48.888  -5.146  19.585  1.00  0.930          C  
ATOM  24426  C   ARG A1506     -49.645  -6.355  19.069  1.00  1.030          C  
ATOM  24427  O   ARG A1506     -50.108  -7.160  19.877  1.00  1.530          O  
ATOM  24428  CB  ARG A1506     -49.822  -4.357  20.493  1.00  1.250          C  
ATOM  24429  CG  ARG A1506     -49.148  -3.266  21.325  1.00  1.250          C  
ATOM  24430  CD  ARG A1506     -50.116  -2.546  22.212  1.00  1.250          C  
ATOM  24431  NE  ARG A1506     -51.151  -1.801  21.479  1.00  1.250          N  
ATOM  24432  CZ  ARG A1506     -52.182  -1.149  22.078  1.00  1.250          C  
ATOM  24433  NH1 ARG A1506     -52.277  -1.142  23.398  1.00  1.250          N  
ATOM  24434  NH2 ARG A1506     -53.106  -0.518  21.363  1.00  1.250          N  
ATOM  24435  H   ARG A1506     -48.786  -3.422  18.338  1.00  0.960          H  
ATOM  24436  HA  ARG A1506     -48.066  -5.508  20.201  1.00  1.120          H  
ATOM  24437 1HB  ARG A1506     -50.586  -3.878  19.880  1.00  1.500          H  
ATOM  24438 2HB  ARG A1506     -50.330  -5.034  21.176  1.00  1.500          H  
ATOM  24439 1HG  ARG A1506     -48.389  -3.725  21.956  1.00  1.500          H  
ATOM  24440 2HG  ARG A1506     -48.673  -2.538  20.671  1.00  1.500          H  
ATOM  24441 1HD  ARG A1506     -50.609  -3.279  22.849  1.00  1.500          H  
ATOM  24442 2HD  ARG A1506     -49.561  -1.840  22.830  1.00  1.500          H  
ATOM  24443  HE  ARG A1506     -51.100  -1.786  20.460  1.00  1.500          H  
ATOM  24444 1HH1 ARG A1506     -51.589  -1.615  23.962  1.00  1.500          H  
ATOM  24445 2HH1 ARG A1506     -53.045  -0.659  23.845  1.00  1.500          H  
ATOM  24446 1HH2 ARG A1506     -53.086  -0.521  20.327  1.00  1.500          H  
ATOM  24447 2HH2 ARG A1506     -53.865  -0.044  21.820  1.00  1.500          H  
ATOM  24448  N   GLY A1507     -49.788  -6.494  17.751  1.00  1.360          N  
ATOM  24449  CA  GLY A1507     -50.517  -7.624  17.195  1.00  1.780          C  
ATOM  24450  C   GLY A1507     -52.040  -7.517  17.190  1.00  1.150          C  
ATOM  24451  O   GLY A1507     -52.728  -8.529  17.315  1.00  0.940          O  
ATOM  24452  H   GLY A1507     -49.324  -5.845  17.107  1.00  1.630          H  
ATOM  24453 1HA  GLY A1507     -50.178  -7.771  16.169  1.00  2.140          H  
ATOM  24454 2HA  GLY A1507     -50.228  -8.522  17.737  1.00  2.140          H  
ATOM  24455  N   LYS A1508     -52.588  -6.316  17.068  1.00  1.380          N  
ATOM  24456  CA  LYS A1508     -54.032  -6.208  17.076  1.00  1.710          C  
ATOM  24457  C   LYS A1508     -54.605  -6.201  15.657  1.00  1.320          C  
ATOM  24458  O   LYS A1508     -55.731  -6.666  15.446  1.00  1.780          O  
ATOM  24459  CB  LYS A1508     -54.436  -4.923  17.802  1.00  2.260          C  
ATOM  24460  CG  LYS A1508     -53.938  -4.810  19.262  1.00  2.260          C  
ATOM  24461  CD  LYS A1508     -54.482  -5.915  20.169  1.00  2.260          C  
ATOM  24462  CE  LYS A1508     -54.049  -5.704  21.616  1.00  2.260          C  
ATOM  24463  NZ  LYS A1508     -54.524  -6.805  22.507  1.00  2.260          N  
ATOM  24464  H   LYS A1508     -52.008  -5.483  16.941  1.00  1.660          H  
ATOM  24465  HA  LYS A1508     -54.452  -7.069  17.590  1.00  2.050          H  
ATOM  24466 1HB  LYS A1508     -54.037  -4.072  17.258  1.00  2.710          H  
ATOM  24467 2HB  LYS A1508     -55.521  -4.827  17.801  1.00  2.710          H  
ATOM  24468 1HG  LYS A1508     -52.848  -4.871  19.264  1.00  2.710          H  
ATOM  24469 2HG  LYS A1508     -54.223  -3.834  19.664  1.00  2.710          H  
ATOM  24470 1HD  LYS A1508     -55.571  -5.943  20.111  1.00  2.710          H  
ATOM  24471 2HD  LYS A1508     -54.088  -6.879  19.846  1.00  2.710          H  
ATOM  24472 1HE  LYS A1508     -52.959  -5.659  21.656  1.00  2.710          H  
ATOM  24473 2HE  LYS A1508     -54.454  -4.758  21.975  1.00  2.710          H  
ATOM  24474 1HZ  LYS A1508     -54.216  -6.631  23.454  1.00  2.710          H  
ATOM  24475 2HZ  LYS A1508     -55.533  -6.851  22.486  1.00  2.710          H  
ATOM  24476 3HZ  LYS A1508     -54.138  -7.684  22.183  1.00  2.710          H  
ATOM  24477  N   ILE A1509     -53.804  -5.738  14.695  1.00  1.000          N  
ATOM  24478  CA  ILE A1509     -54.262  -5.473  13.323  1.00  1.250          C  
ATOM  24479  C   ILE A1509     -53.817  -6.432  12.285  1.00  0.780          C  
ATOM  24480  O   ILE A1509     -53.448  -7.557  12.557  1.00  1.510          O  
ATOM  24481  CB  ILE A1509     -53.916  -4.040  12.849  1.00  1.650          C  
ATOM  24482  CG1 ILE A1509     -52.408  -3.770  12.901  1.00  1.650          C  
ATOM  24483  CG2 ILE A1509     -54.677  -3.127  13.679  1.00  1.650          C  
ATOM  24484  CD1 ILE A1509     -51.585  -4.198  11.658  1.00  1.650          C  
ATOM  24485  H   ILE A1509     -52.877  -5.427  14.980  1.00  1.200          H  
ATOM  24486  HA  ILE A1509     -55.350  -5.528  13.339  1.00  1.500          H  
ATOM  24487  HB  ILE A1509     -54.222  -3.857  11.840  1.00  1.980          H  
ATOM  24488 1HG1 ILE A1509     -52.258  -2.701  13.044  1.00  1.980          H  
ATOM  24489 2HG1 ILE A1509     -52.006  -4.290  13.736  1.00  1.980          H  
ATOM  24490 1HG2 ILE A1509     -54.475  -2.093  13.395  1.00  1.980          H  
ATOM  24491 2HG2 ILE A1509     -55.740  -3.329  13.571  1.00  1.980          H  
ATOM  24492 3HG2 ILE A1509     -54.404  -3.304  14.671  1.00  1.980          H  
ATOM  24493 1HD1 ILE A1509     -50.571  -3.984  11.780  1.00  1.980          H  
ATOM  24494 2HD1 ILE A1509     -51.640  -5.242  11.487  1.00  1.980          H  
ATOM  24495 3HD1 ILE A1509     -51.952  -3.668  10.781  1.00  1.980          H  
ATOM  24496  N   PHE A1510     -54.104  -6.091  11.061  1.00  1.040          N  
ATOM  24497  CA  PHE A1510     -53.795  -6.967   9.990  1.00  1.340          C  
ATOM  24498  C   PHE A1510     -52.601  -6.538   9.185  1.00  0.900          C  
ATOM  24499  O   PHE A1510     -52.382  -5.370   8.890  1.00  1.370          O  
ATOM  24500  CB  PHE A1510     -54.993  -7.052   9.062  1.00  1.760          C  
ATOM  24501  CG  PHE A1510     -56.189  -7.694   9.681  1.00  1.760          C  
ATOM  24502  CD1 PHE A1510     -57.120  -6.927  10.370  1.00  1.760          C  
ATOM  24503  CD2 PHE A1510     -56.397  -9.058   9.576  1.00  1.760          C  
ATOM  24504  CE1 PHE A1510     -58.227  -7.514  10.942  1.00  1.760          C  
ATOM  24505  CE2 PHE A1510     -57.506  -9.647  10.147  1.00  1.760          C  
ATOM  24506  CZ  PHE A1510     -58.420  -8.872  10.831  1.00  1.760          C  
ATOM  24507  H   PHE A1510     -54.482  -5.186  10.851  1.00  1.250          H  
ATOM  24508  HA  PHE A1510     -53.592  -7.957  10.396  1.00  1.610          H  
ATOM  24509 1HB  PHE A1510     -55.267  -6.053   8.743  1.00  2.110          H  
ATOM  24510 2HB  PHE A1510     -54.714  -7.619   8.167  1.00  2.110          H  
ATOM  24511  HD1 PHE A1510     -56.971  -5.853  10.460  1.00  2.110          H  
ATOM  24512  HD2 PHE A1510     -55.673  -9.670   9.035  1.00  2.110          H  
ATOM  24513  HE1 PHE A1510     -58.951  -6.903  11.483  1.00  2.110          H  
ATOM  24514  HE2 PHE A1510     -57.661 -10.723  10.061  1.00  2.110          H  
ATOM  24515  HZ  PHE A1510     -59.295  -9.336  11.284  1.00  2.110          H  
ATOM  24516  N   GLU A1511     -51.900  -7.528   8.744  1.00  1.120          N  
ATOM  24517  CA  GLU A1511     -50.821  -7.401   7.811  1.00  1.150          C  
ATOM  24518  C   GLU A1511     -51.475  -7.337   6.442  1.00  1.070          C  
ATOM  24519  O   GLU A1511     -52.639  -7.734   6.303  1.00  1.830          O  
ATOM  24520  CB  GLU A1511     -49.912  -8.616   7.944  1.00  1.600          C  
ATOM  24521  CG  GLU A1511     -49.251  -8.726   9.316  1.00  1.600          C  
ATOM  24522  CD  GLU A1511     -48.496 -10.000   9.502  1.00  1.600          C  
ATOM  24523  OE1 GLU A1511     -48.725 -10.921   8.744  1.00  1.600          O  
ATOM  24524  OE2 GLU A1511     -47.696 -10.072  10.405  1.00  1.600          O  
ATOM  24525  H   GLU A1511     -52.134  -8.452   9.082  1.00  1.340          H  
ATOM  24526  HA  GLU A1511     -50.267  -6.482   8.000  1.00  1.380          H  
ATOM  24527 1HB  GLU A1511     -50.488  -9.524   7.763  1.00  1.920          H  
ATOM  24528 2HB  GLU A1511     -49.125  -8.569   7.190  1.00  1.920          H  
ATOM  24529 1HG  GLU A1511     -48.565  -7.889   9.440  1.00  1.920          H  
ATOM  24530 2HG  GLU A1511     -50.014  -8.647  10.090  1.00  1.920          H  
ATOM  24531  N   GLU A1512     -50.774  -6.798   5.446  1.00  0.670          N  
ATOM  24532  CA  GLU A1512     -51.230  -6.737   4.040  1.00  0.550          C  
ATOM  24533  C   GLU A1512     -52.354  -5.722   3.771  1.00  0.630          C  
ATOM  24534  O   GLU A1512     -52.257  -4.914   2.850  1.00  1.000          O  
ATOM  24535  CB  GLU A1512     -51.683  -8.115   3.525  1.00  0.820          C  
ATOM  24536  CG  GLU A1512     -50.580  -9.172   3.415  1.00  0.820          C  
ATOM  24537  CD  GLU A1512     -51.125 -10.499   2.930  1.00  0.820          C  
ATOM  24538  OE1 GLU A1512     -52.325 -10.604   2.848  1.00  0.820          O  
ATOM  24539  OE2 GLU A1512     -50.356 -11.392   2.651  1.00  0.820          O  
ATOM  24540  H   GLU A1512     -49.849  -6.449   5.661  1.00  0.800          H  
ATOM  24541  HA  GLU A1512     -50.372  -6.436   3.434  1.00  0.660          H  
ATOM  24542 1HB  GLU A1512     -52.493  -8.520   4.109  1.00  0.980          H  
ATOM  24543 2HB  GLU A1512     -52.077  -7.985   2.517  1.00  0.980          H  
ATOM  24544 1HG  GLU A1512     -49.814  -8.822   2.721  1.00  0.980          H  
ATOM  24545 2HG  GLU A1512     -50.117  -9.305   4.393  1.00  0.980          H  
ATOM  24546  N   ASN A1513     -53.397  -5.715   4.582  1.00  0.700          N  
ATOM  24547  CA  ASN A1513     -54.523  -4.805   4.371  1.00  0.720          C  
ATOM  24548  C   ASN A1513     -54.115  -3.325   4.336  1.00  0.680          C  
ATOM  24549  O   ASN A1513     -54.676  -2.545   3.556  1.00  0.660          O  
ATOM  24550  CB  ASN A1513     -55.569  -5.020   5.448  1.00  1.000          C  
ATOM  24551  CG  ASN A1513     -56.369  -6.287   5.259  1.00  1.000          C  
ATOM  24552  OD1 ASN A1513     -56.500  -6.820   4.151  1.00  1.000          O  
ATOM  24553  ND2 ASN A1513     -56.917  -6.778   6.329  1.00  1.000          N  
ATOM  24554  H   ASN A1513     -53.414  -6.433   5.305  1.00  0.840          H  
ATOM  24555  HA  ASN A1513     -54.967  -5.037   3.402  1.00  0.860          H  
ATOM  24556 1HB  ASN A1513     -55.071  -5.067   6.419  1.00  1.200          H  
ATOM  24557 2HB  ASN A1513     -56.250  -4.171   5.471  1.00  1.200          H  
ATOM  24558 1HD2 ASN A1513     -57.460  -7.616   6.275  1.00  1.200          H  
ATOM  24559 2HD2 ASN A1513     -56.797  -6.323   7.210  1.00  1.200          H  
ATOM  24560  N   LEU A1514     -53.112  -2.932   5.128  1.00  0.690          N  
ATOM  24561  CA  LEU A1514     -52.693  -1.535   5.132  1.00  0.700          C  
ATOM  24562  C   LEU A1514     -52.019  -1.161   3.813  1.00  0.700          C  
ATOM  24563  O   LEU A1514     -52.061  -0.003   3.396  1.00  0.700          O  
ATOM  24564  CB  LEU A1514     -51.725  -1.239   6.289  1.00  0.980          C  
ATOM  24565  CG  LEU A1514     -52.293  -1.361   7.753  1.00  0.980          C  
ATOM  24566  CD1 LEU A1514     -51.149  -1.062   8.741  1.00  0.980          C  
ATOM  24567  CD2 LEU A1514     -53.488  -0.426   7.965  1.00  0.980          C  
ATOM  24568  H   LEU A1514     -52.677  -3.600   5.752  1.00  0.830          H  
ATOM  24569  HA  LEU A1514     -53.575  -0.910   5.228  1.00  0.840          H  
ATOM  24570 1HB  LEU A1514     -50.885  -1.928   6.208  1.00  1.170          H  
ATOM  24571 2HB  LEU A1514     -51.342  -0.226   6.164  1.00  1.170          H  
ATOM  24572  HG  LEU A1514     -52.617  -2.391   7.934  1.00  1.170          H  
ATOM  24573 1HD1 LEU A1514     -51.513  -1.169   9.765  1.00  1.170          H  
ATOM  24574 2HD1 LEU A1514     -50.331  -1.765   8.578  1.00  1.170          H  
ATOM  24575 3HD1 LEU A1514     -50.788  -0.044   8.591  1.00  1.170          H  
ATOM  24576 1HD2 LEU A1514     -53.850  -0.532   8.987  1.00  1.170          H  
ATOM  24577 2HD2 LEU A1514     -53.190   0.574   7.797  1.00  1.170          H  
ATOM  24578 3HD2 LEU A1514     -54.295  -0.674   7.285  1.00  1.170          H  
ATOM  24579  N   ILE A1515     -51.378  -2.129   3.156  1.00  0.730          N  
ATOM  24580  CA  ILE A1515     -50.656  -1.874   1.925  1.00  0.710          C  
ATOM  24581  C   ILE A1515     -51.704  -1.558   0.874  1.00  0.700          C  
ATOM  24582  O   ILE A1515     -51.558  -0.615   0.088  1.00  0.650          O  
ATOM  24583  CB  ILE A1515     -49.790  -3.102   1.527  1.00  1.000          C  
ATOM  24584  CG1 ILE A1515     -48.468  -3.213   2.414  1.00  1.000          C  
ATOM  24585  CG2 ILE A1515     -49.375  -3.001   0.039  1.00  1.000          C  
ATOM  24586  CD1 ILE A1515     -48.617  -2.981   3.927  1.00  1.000          C  
ATOM  24587  H   ILE A1515     -51.408  -3.092   3.480  1.00  0.880          H  
ATOM  24588  HA  ILE A1515     -50.012  -1.005   2.049  1.00  0.850          H  
ATOM  24589  HB  ILE A1515     -50.358  -4.011   1.664  1.00  1.200          H  
ATOM  24590 1HG1 ILE A1515     -48.077  -4.220   2.284  1.00  1.200          H  
ATOM  24591 2HG1 ILE A1515     -47.748  -2.531   2.048  1.00  1.200          H  
ATOM  24592 1HG2 ILE A1515     -48.785  -3.865  -0.218  1.00  1.200          H  
ATOM  24593 2HG2 ILE A1515     -50.250  -2.970  -0.608  1.00  1.200          H  
ATOM  24594 3HG2 ILE A1515     -48.783  -2.098  -0.114  1.00  1.200          H  
ATOM  24595 1HD1 ILE A1515     -47.653  -3.112   4.402  1.00  1.200          H  
ATOM  24596 2HD1 ILE A1515     -48.962  -1.969   4.125  1.00  1.200          H  
ATOM  24597 3HD1 ILE A1515     -49.318  -3.698   4.343  1.00  1.200          H  
ATOM  24598  N   ASN A1516     -52.764  -2.373   0.855  1.00  0.790          N  
ATOM  24599  CA  ASN A1516     -53.838  -2.168  -0.102  1.00  0.780          C  
ATOM  24600  C   ASN A1516     -54.515  -0.813   0.108  1.00  0.780          C  
ATOM  24601  O   ASN A1516     -54.925  -0.177  -0.860  1.00  0.910          O  
ATOM  24602  CB  ASN A1516     -54.809  -3.321  -0.039  1.00  1.100          C  
ATOM  24603  CG  ASN A1516     -54.224  -4.562  -0.681  1.00  1.100          C  
ATOM  24604  OD1 ASN A1516     -53.325  -4.483  -1.529  1.00  1.100          O  
ATOM  24605  ND2 ASN A1516     -54.706  -5.706  -0.288  1.00  1.100          N  
ATOM  24606  H   ASN A1516     -52.782  -3.159   1.514  1.00  0.950          H  
ATOM  24607  HA  ASN A1516     -53.403  -2.150  -1.101  1.00  0.940          H  
ATOM  24608 1HB  ASN A1516     -55.046  -3.539   1.006  1.00  1.320          H  
ATOM  24609 2HB  ASN A1516     -55.736  -3.053  -0.544  1.00  1.320          H  
ATOM  24610 1HD2 ASN A1516     -54.350  -6.556  -0.677  1.00  1.320          H  
ATOM  24611 2HD2 ASN A1516     -55.421  -5.743   0.406  1.00  1.320          H  
ATOM  24612  N   LEU A1517     -54.605  -0.360   1.366  1.00  0.740          N  
ATOM  24613  CA  LEU A1517     -55.166   0.952   1.679  1.00  0.720          C  
ATOM  24614  C   LEU A1517     -54.270   2.092   1.164  1.00  0.660          C  
ATOM  24615  O   LEU A1517     -54.750   3.019   0.513  1.00  0.660          O  
ATOM  24616  CB  LEU A1517     -55.374   1.090   3.201  1.00  1.020          C  
ATOM  24617  CG  LEU A1517     -55.929   2.441   3.724  1.00  1.020          C  
ATOM  24618  CD1 LEU A1517     -57.290   2.734   3.088  1.00  1.020          C  
ATOM  24619  CD2 LEU A1517     -56.046   2.378   5.252  1.00  1.020          C  
ATOM  24620  H   LEU A1517     -54.324  -0.988   2.126  1.00  0.890          H  
ATOM  24621  HA  LEU A1517     -56.127   1.017   1.182  1.00  0.860          H  
ATOM  24622 1HB  LEU A1517     -56.041   0.294   3.529  1.00  1.220          H  
ATOM  24623 2HB  LEU A1517     -54.414   0.939   3.684  1.00  1.220          H  
ATOM  24624  HG  LEU A1517     -55.242   3.243   3.458  1.00  1.220          H  
ATOM  24625 1HD1 LEU A1517     -57.657   3.680   3.452  1.00  1.220          H  
ATOM  24626 2HD1 LEU A1517     -57.192   2.801   2.019  1.00  1.220          H  
ATOM  24627 3HD1 LEU A1517     -57.995   1.947   3.342  1.00  1.220          H  
ATOM  24628 1HD2 LEU A1517     -56.416   3.330   5.624  1.00  1.220          H  
ATOM  24629 2HD2 LEU A1517     -56.733   1.584   5.538  1.00  1.220          H  
ATOM  24630 3HD2 LEU A1517     -55.070   2.177   5.687  1.00  1.220          H  
ATOM  24631  N   ILE A1518     -52.953   1.994   1.397  1.00  0.620          N  
ATOM  24632  CA  ILE A1518     -51.980   3.015   0.971  1.00  0.570          C  
ATOM  24633  C   ILE A1518     -52.029   3.190  -0.554  1.00  0.580          C  
ATOM  24634  O   ILE A1518     -52.017   4.318  -1.068  1.00  0.570          O  
ATOM  24635  CB  ILE A1518     -50.532   2.648   1.459  1.00  0.820          C  
ATOM  24636  CG1 ILE A1518     -50.447   2.780   3.024  1.00  0.820          C  
ATOM  24637  CG2 ILE A1518     -49.450   3.541   0.778  1.00  0.820          C  
ATOM  24638  CD1 ILE A1518     -49.190   2.142   3.680  1.00  0.820          C  
ATOM  24639  H   ILE A1518     -52.622   1.196   1.948  1.00  0.740          H  
ATOM  24640  HA  ILE A1518     -52.253   3.961   1.428  1.00  0.680          H  
ATOM  24641  HB  ILE A1518     -50.337   1.600   1.212  1.00  0.980          H  
ATOM  24642 1HG1 ILE A1518     -50.450   3.838   3.274  1.00  0.980          H  
ATOM  24643 2HG1 ILE A1518     -51.329   2.326   3.457  1.00  0.980          H  
ATOM  24644 1HG2 ILE A1518     -48.456   3.261   1.112  1.00  0.980          H  
ATOM  24645 2HG2 ILE A1518     -49.495   3.414  -0.300  1.00  0.980          H  
ATOM  24646 3HG2 ILE A1518     -49.630   4.582   1.026  1.00  0.980          H  
ATOM  24647 1HD1 ILE A1518     -49.231   2.295   4.756  1.00  0.980          H  
ATOM  24648 2HD1 ILE A1518     -49.178   1.070   3.469  1.00  0.980          H  
ATOM  24649 3HD1 ILE A1518     -48.283   2.593   3.295  1.00  0.980          H  
ATOM  24650  N   SER A1519     -52.099   2.073  -1.274  1.00  0.610          N  
ATOM  24651  CA  SER A1519     -52.128   2.040  -2.733  1.00  0.620          C  
ATOM  24652  C   SER A1519     -53.359   2.716  -3.368  1.00  0.610          C  
ATOM  24653  O   SER A1519     -53.378   2.935  -4.582  1.00  0.590          O  
ATOM  24654  CB  SER A1519     -52.028   0.602  -3.221  1.00  0.860          C  
ATOM  24655  OG  SER A1519     -50.762   0.028  -2.940  1.00  0.860          O  
ATOM  24656  H   SER A1519     -52.076   1.169  -0.786  1.00  0.730          H  
ATOM  24657  HA  SER A1519     -51.243   2.569  -3.086  1.00  0.740          H  
ATOM  24658 1HB  SER A1519     -52.808   0.012  -2.731  1.00  1.040          H  
ATOM  24659 2HB  SER A1519     -52.218   0.566  -4.291  1.00  1.040          H  
ATOM  24660  HG  SER A1519     -50.841  -0.895  -3.202  1.00  1.040          H  
ATOM  24661  N   ARG A1520     -54.397   3.036  -2.580  1.00  0.630          N  
ATOM  24662  CA  ARG A1520     -55.601   3.663  -3.124  1.00  0.630          C  
ATOM  24663  C   ARG A1520     -55.430   5.161  -3.407  1.00  0.630          C  
ATOM  24664  O   ARG A1520     -56.294   5.769  -4.042  1.00  0.670          O  
ATOM  24665  CB  ARG A1520     -56.767   3.517  -2.162  1.00  0.880          C  
ATOM  24666  CG  ARG A1520     -57.236   2.108  -1.938  1.00  0.880          C  
ATOM  24667  CD  ARG A1520     -58.333   2.049  -0.965  1.00  0.880          C  
ATOM  24668  NE  ARG A1520     -58.676   0.686  -0.614  1.00  0.880          N  
ATOM  24669  CZ  ARG A1520     -59.579   0.335   0.326  1.00  0.880          C  
ATOM  24670  NH1 ARG A1520     -60.243   1.259   1.001  1.00  0.880          N  
ATOM  24671  NH2 ARG A1520     -59.800  -0.947   0.570  1.00  0.880          N  
ATOM  24672  H   ARG A1520     -54.349   2.866  -1.571  1.00  0.760          H  
ATOM  24673  HA  ARG A1520     -55.851   3.160  -4.057  1.00  0.760          H  
ATOM  24674 1HB  ARG A1520     -56.490   3.937  -1.192  1.00  1.060          H  
ATOM  24675 2HB  ARG A1520     -57.611   4.090  -2.535  1.00  1.060          H  
ATOM  24676 1HG  ARG A1520     -57.572   1.675  -2.877  1.00  1.060          H  
ATOM  24677 2HG  ARG A1520     -56.418   1.536  -1.549  1.00  1.060          H  
ATOM  24678 1HD  ARG A1520     -58.038   2.576  -0.070  1.00  1.060          H  
ATOM  24679 2HD  ARG A1520     -59.212   2.517  -1.394  1.00  1.060          H  
ATOM  24680  HE  ARG A1520     -58.190  -0.058  -1.105  1.00  1.060          H  
ATOM  24681 1HH1 ARG A1520     -60.092   2.249   0.817  1.00  1.060          H  
ATOM  24682 2HH1 ARG A1520     -60.920   0.987   1.699  1.00  1.060          H  
ATOM  24683 1HH2 ARG A1520     -59.293  -1.654   0.054  1.00  1.060          H  
ATOM  24684 2HH2 ARG A1520     -60.475  -1.222   1.269  1.00  1.060          H  
ATOM  24685  N   GLY A1521     -54.333   5.763  -2.946  1.00  0.590          N  
ATOM  24686  CA  GLY A1521     -54.110   7.193  -3.147  1.00  0.590          C  
ATOM  24687  C   GLY A1521     -54.240   7.980  -1.846  1.00  0.560          C  
ATOM  24688  O   GLY A1521     -54.855   7.529  -0.883  1.00  0.560          O  
ATOM  24689  H   GLY A1521     -53.636   5.216  -2.428  1.00  0.710          H  
ATOM  24690 1HA  GLY A1521     -53.113   7.340  -3.565  1.00  0.710          H  
ATOM  24691 2HA  GLY A1521     -54.819   7.574  -3.880  1.00  0.710          H  
ATOM  24692  N   GLY A1522     -53.686   9.192  -1.818  1.00  0.550          N  
ATOM  24693  CA  GLY A1522     -53.670  10.009  -0.599  1.00  0.530          C  
ATOM  24694  C   GLY A1522     -55.014  10.258   0.090  1.00  0.540          C  
ATOM  24695  O   GLY A1522     -55.169   9.954   1.273  1.00  0.540          O  
ATOM  24696  H   GLY A1522     -53.220   9.534  -2.646  1.00  0.660          H  
ATOM  24697 1HA  GLY A1522     -53.012   9.523   0.117  1.00  0.640          H  
ATOM  24698 2HA  GLY A1522     -53.208  10.970  -0.827  1.00  0.640          H  
ATOM  24699  N   ASP A1523     -56.002  10.836  -0.601  1.00  0.540          N  
ATOM  24700  CA  ASP A1523     -57.241  11.149   0.122  1.00  0.550          C  
ATOM  24701  C   ASP A1523     -57.952   9.925   0.670  1.00  0.570          C  
ATOM  24702  O   ASP A1523     -58.451   9.946   1.802  1.00  0.570          O  
ATOM  24703  CB  ASP A1523     -58.255  11.887  -0.755  1.00  0.770          C  
ATOM  24704  CG  ASP A1523     -57.865  13.302  -1.093  1.00  0.770          C  
ATOM  24705  OD1 ASP A1523     -56.900  13.783  -0.612  1.00  0.770          O  
ATOM  24706  OD2 ASP A1523     -58.566  13.954  -1.800  1.00  0.770          O  
ATOM  24707  H   ASP A1523     -55.882  11.084  -1.572  1.00  0.650          H  
ATOM  24708  HA  ASP A1523     -56.983  11.790   0.965  1.00  0.660          H  
ATOM  24709 1HB  ASP A1523     -58.398  11.334  -1.682  1.00  0.920          H  
ATOM  24710 2HB  ASP A1523     -59.218  11.911  -0.241  1.00  0.920          H  
ATOM  24711  N   GLU A1524     -57.977   8.847  -0.111  1.00  0.580          N  
ATOM  24712  CA  GLU A1524     -58.669   7.647   0.318  1.00  0.600          C  
ATOM  24713  C   GLU A1524     -57.903   6.944   1.418  1.00  0.580          C  
ATOM  24714  O   GLU A1524     -58.501   6.501   2.407  1.00  0.580          O  
ATOM  24715  CB  GLU A1524     -58.889   6.704  -0.864  1.00  0.830          C  
ATOM  24716  CG  GLU A1524     -59.645   5.417  -0.526  1.00  0.830          C  
ATOM  24717  CD  GLU A1524     -61.060   5.635  -0.053  1.00  0.830          C  
ATOM  24718  OE1 GLU A1524     -61.618   6.667  -0.340  1.00  0.830          O  
ATOM  24719  OE2 GLU A1524     -61.579   4.761   0.602  1.00  0.830          O  
ATOM  24720  H   GLU A1524     -57.530   8.882  -1.016  1.00  0.700          H  
ATOM  24721  HA  GLU A1524     -59.644   7.936   0.713  1.00  0.720          H  
ATOM  24722 1HB  GLU A1524     -59.443   7.224  -1.644  1.00  1.000          H  
ATOM  24723 2HB  GLU A1524     -57.919   6.423  -1.285  1.00  1.000          H  
ATOM  24724 1HG  GLU A1524     -59.687   4.818  -1.426  1.00  1.000          H  
ATOM  24725 2HG  GLU A1524     -59.090   4.859   0.227  1.00  1.000          H  
ATOM  24726  N   ALA A1525     -56.578   6.835   1.271  1.00  0.590          N  
ATOM  24727  CA  ALA A1525     -55.809   6.157   2.281  1.00  0.580          C  
ATOM  24728  C   ALA A1525     -55.904   6.904   3.595  1.00  0.570          C  
ATOM  24729  O   ALA A1525     -56.140   6.282   4.632  1.00  0.570          O  
ATOM  24730  CB  ALA A1525     -54.369   6.020   1.857  1.00  0.820          C  
ATOM  24731  H   ALA A1525     -56.093   7.207   0.451  1.00  0.710          H  
ATOM  24732  HA  ALA A1525     -56.225   5.171   2.410  1.00  0.700          H  
ATOM  24733 1HB  ALA A1525     -53.822   5.485   2.621  1.00  0.980          H  
ATOM  24734 2HB  ALA A1525     -54.319   5.475   0.916  1.00  0.980          H  
ATOM  24735 3HB  ALA A1525     -53.942   7.015   1.718  1.00  0.980          H  
ATOM  24736  N   LEU A1526     -55.820   8.249   3.553  1.00  0.570          N  
ATOM  24737  CA  LEU A1526     -55.884   9.038   4.776  1.00  0.560          C  
ATOM  24738  C   LEU A1526     -57.244   8.894   5.419  1.00  0.570          C  
ATOM  24739  O   LEU A1526     -57.313   8.680   6.627  1.00  0.580          O  
ATOM  24740  CB  LEU A1526     -55.573  10.537   4.532  1.00  0.790          C  
ATOM  24741  CG  LEU A1526     -55.607  11.513   5.836  1.00  0.790          C  
ATOM  24742  CD1 LEU A1526     -54.567  11.075   6.922  1.00  0.790          C  
ATOM  24743  CD2 LEU A1526     -55.307  12.966   5.407  1.00  0.790          C  
ATOM  24744  H   LEU A1526     -55.642   8.729   2.666  1.00  0.680          H  
ATOM  24745  HA  LEU A1526     -55.140   8.644   5.461  1.00  0.670          H  
ATOM  24746 1HB  LEU A1526     -54.604  10.620   4.061  1.00  0.950          H  
ATOM  24747 2HB  LEU A1526     -56.312  10.915   3.818  1.00  0.950          H  
ATOM  24748  HG  LEU A1526     -56.599  11.463   6.280  1.00  0.950          H  
ATOM  24749 1HD1 LEU A1526     -54.642  11.750   7.776  1.00  0.950          H  
ATOM  24750 2HD1 LEU A1526     -54.772  10.059   7.258  1.00  0.950          H  
ATOM  24751 3HD1 LEU A1526     -53.568  11.129   6.526  1.00  0.950          H  
ATOM  24752 1HD2 LEU A1526     -55.356  13.624   6.279  1.00  0.950          H  
ATOM  24753 2HD2 LEU A1526     -54.315  13.024   4.968  1.00  0.950          H  
ATOM  24754 3HD2 LEU A1526     -56.042  13.279   4.677  1.00  0.950          H  
ATOM  24755  N   SER A1527     -58.328   8.965   4.633  1.00  0.570          N  
ATOM  24756  CA  SER A1527     -59.659   8.822   5.201  1.00  0.570          C  
ATOM  24757  C   SER A1527     -59.753   7.482   5.908  1.00  0.580          C  
ATOM  24758  O   SER A1527     -60.209   7.418   7.049  1.00  0.580          O  
ATOM  24759  CB  SER A1527     -60.709   8.920   4.114  1.00  0.800          C  
ATOM  24760  OG  SER A1527     -62.007   8.768   4.634  1.00  0.800          O  
ATOM  24761  H   SER A1527     -58.231   9.168   3.634  1.00  0.680          H  
ATOM  24762  HA  SER A1527     -59.822   9.616   5.929  1.00  0.680          H  
ATOM  24763 1HB  SER A1527     -60.622   9.888   3.619  1.00  0.960          H  
ATOM  24764 2HB  SER A1527     -60.521   8.153   3.358  1.00  0.960          H  
ATOM  24765  HG  SER A1527     -62.594   8.887   3.879  1.00  0.960          H  
ATOM  24766  N   GLY A1528     -59.283   6.412   5.256  1.00  0.580          N  
ATOM  24767  CA  GLY A1528     -59.297   5.078   5.835  1.00  0.590          C  
ATOM  24768  C   GLY A1528     -58.536   5.023   7.157  1.00  0.590          C  
ATOM  24769  O   GLY A1528     -59.051   4.490   8.148  1.00  0.590          O  
ATOM  24770  H   GLY A1528     -58.926   6.522   4.301  1.00  0.700          H  
ATOM  24771 1HA  GLY A1528     -60.329   4.766   5.990  1.00  0.710          H  
ATOM  24772 2HA  GLY A1528     -58.856   4.382   5.133  1.00  0.710          H  
ATOM  24773  N   PHE A1529     -57.302   5.543   7.178  1.00  0.580          N  
ATOM  24774  CA  PHE A1529     -56.502   5.535   8.397  1.00  0.570          C  
ATOM  24775  C   PHE A1529     -57.159   6.351   9.511  1.00  0.570          C  
ATOM  24776  O   PHE A1529     -57.147   5.936  10.678  1.00  0.580          O  
ATOM  24777  CB  PHE A1529     -55.076   6.051   8.136  1.00  0.800          C  
ATOM  24778  CG  PHE A1529     -54.091   5.013   7.557  1.00  0.800          C  
ATOM  24779  CD1 PHE A1529     -53.738   4.983   6.219  1.00  0.800          C  
ATOM  24780  CD2 PHE A1529     -53.508   4.082   8.387  1.00  0.800          C  
ATOM  24781  CE1 PHE A1529     -52.844   4.050   5.737  1.00  0.800          C  
ATOM  24782  CE2 PHE A1529     -52.602   3.170   7.912  1.00  0.800          C  
ATOM  24783  CZ  PHE A1529     -52.270   3.149   6.583  1.00  0.800          C  
ATOM  24784  H   PHE A1529     -56.918   5.943   6.316  1.00  0.700          H  
ATOM  24785  HA  PHE A1529     -56.422   4.504   8.738  1.00  0.680          H  
ATOM  24786 1HB  PHE A1529     -55.135   6.884   7.431  1.00  0.960          H  
ATOM  24787 2HB  PHE A1529     -54.656   6.444   9.058  1.00  0.960          H  
ATOM  24788  HD1 PHE A1529     -54.165   5.692   5.544  1.00  0.960          H  
ATOM  24789  HD2 PHE A1529     -53.772   4.083   9.436  1.00  0.960          H  
ATOM  24790  HE1 PHE A1529     -52.593   4.033   4.683  1.00  0.960          H  
ATOM  24791  HE2 PHE A1529     -52.150   2.452   8.593  1.00  0.960          H  
ATOM  24792  HZ  PHE A1529     -51.558   2.415   6.203  1.00  0.960          H  
ATOM  24793  N   LEU A1530     -57.738   7.504   9.178  1.00  0.550          N  
ATOM  24794  CA  LEU A1530     -58.390   8.283  10.208  1.00  0.550          C  
ATOM  24795  C   LEU A1530     -59.627   7.549  10.722  1.00  0.560          C  
ATOM  24796  O   LEU A1530     -59.908   7.597  11.923  1.00  0.560          O  
ATOM  24797  CB  LEU A1530     -58.760   9.676   9.693  1.00  0.770          C  
ATOM  24798  CG  LEU A1530     -57.588  10.630   9.336  1.00  0.770          C  
ATOM  24799  CD1 LEU A1530     -58.181  11.922   8.772  1.00  0.770          C  
ATOM  24800  CD2 LEU A1530     -56.707  10.881  10.545  1.00  0.770          C  
ATOM  24801  H   LEU A1530     -57.692   7.847   8.215  1.00  0.660          H  
ATOM  24802  HA  LEU A1530     -57.714   8.378  11.048  1.00  0.660          H  
ATOM  24803 1HB  LEU A1530     -59.382   9.555   8.800  1.00  0.920          H  
ATOM  24804 2HB  LEU A1530     -59.337  10.175  10.452  1.00  0.920          H  
ATOM  24805  HG  LEU A1530     -56.982  10.189   8.558  1.00  0.920          H  
ATOM  24806 1HD1 LEU A1530     -57.374  12.597   8.490  1.00  0.920          H  
ATOM  24807 2HD1 LEU A1530     -58.782  11.696   7.892  1.00  0.920          H  
ATOM  24808 3HD1 LEU A1530     -58.808  12.406   9.520  1.00  0.920          H  
ATOM  24809 1HD2 LEU A1530     -55.909  11.558  10.266  1.00  0.920          H  
ATOM  24810 2HD2 LEU A1530     -57.297  11.308  11.328  1.00  0.920          H  
ATOM  24811 3HD2 LEU A1530     -56.266   9.960  10.898  1.00  0.920          H  
ATOM  24812  N   GLN A1531     -60.374   6.868   9.837  1.00  0.560          N  
ATOM  24813  CA  GLN A1531     -61.550   6.116  10.266  1.00  0.570          C  
ATOM  24814  C   GLN A1531     -61.129   5.004  11.221  1.00  0.580          C  
ATOM  24815  O   GLN A1531     -61.830   4.744  12.201  1.00  0.600          O  
ATOM  24816  CB  GLN A1531     -62.303   5.523   9.070  1.00  0.790          C  
ATOM  24817  CG  GLN A1531     -63.040   6.533   8.187  1.00  0.790          C  
ATOM  24818  CD  GLN A1531     -63.623   5.866   6.951  1.00  0.790          C  
ATOM  24819  OE1 GLN A1531     -64.330   4.861   7.095  1.00  0.790          O  
ATOM  24820  NE2 GLN A1531     -63.339   6.378   5.748  1.00  0.790          N  
ATOM  24821  H   GLN A1531     -60.145   6.916   8.839  1.00  0.670          H  
ATOM  24822  HA  GLN A1531     -62.222   6.785  10.796  1.00  0.680          H  
ATOM  24823 1HB  GLN A1531     -61.595   4.997   8.431  1.00  0.950          H  
ATOM  24824 2HB  GLN A1531     -63.025   4.790   9.423  1.00  0.950          H  
ATOM  24825 1HG  GLN A1531     -63.864   6.953   8.763  1.00  0.950          H  
ATOM  24826 2HG  GLN A1531     -62.384   7.320   7.885  1.00  0.950          H  
ATOM  24827 1HE2 GLN A1531     -63.710   5.944   4.926  1.00  0.950          H  
ATOM  24828 2HE2 GLN A1531     -62.749   7.198   5.638  1.00  0.950          H  
ATOM  24829  N   TYR A1532     -59.983   4.358  10.935  1.00  0.590          N  
ATOM  24830  CA  TYR A1532     -59.429   3.319  11.798  1.00  0.590          C  
ATOM  24831  C   TYR A1532     -59.152   3.866  13.191  1.00  0.580          C  
ATOM  24832  O   TYR A1532     -59.543   3.271  14.197  1.00  0.580          O  
ATOM  24833  CB  TYR A1532     -58.132   2.718  11.246  1.00  0.830          C  
ATOM  24834  CG  TYR A1532     -57.565   1.736  12.229  1.00  0.830          C  
ATOM  24835  CD1 TYR A1532     -58.102   0.467  12.289  1.00  0.830          C  
ATOM  24836  CD2 TYR A1532     -56.547   2.115  13.117  1.00  0.830          C  
ATOM  24837  CE1 TYR A1532     -57.655  -0.421  13.221  1.00  0.830          C  
ATOM  24838  CE2 TYR A1532     -56.103   1.214  14.060  1.00  0.830          C  
ATOM  24839  CZ  TYR A1532     -56.666  -0.049  14.110  1.00  0.830          C  
ATOM  24840  OH  TYR A1532     -56.276  -0.944  15.057  1.00  0.830          O  
ATOM  24841  H   TYR A1532     -59.508   4.577  10.054  1.00  0.710          H  
ATOM  24842  HA  TYR A1532     -60.167   2.525  11.896  1.00  0.710          H  
ATOM  24843 1HB  TYR A1532     -58.324   2.210  10.301  1.00  0.990          H  
ATOM  24844 2HB  TYR A1532     -57.399   3.493  11.068  1.00  0.990          H  
ATOM  24845  HD1 TYR A1532     -58.898   0.179  11.604  1.00  0.990          H  
ATOM  24846  HD2 TYR A1532     -56.125   3.120  13.080  1.00  0.990          H  
ATOM  24847  HE1 TYR A1532     -58.091  -1.417  13.278  1.00  0.990          H  
ATOM  24848  HE2 TYR A1532     -55.323   1.494  14.777  1.00  0.990          H  
ATOM  24849  HH  TYR A1532     -55.734  -0.492  15.743  1.00  0.990          H  
ATOM  24850  N   ALA A1533     -58.446   5.010  13.244  1.00  0.600          N  
ATOM  24851  CA  ALA A1533     -58.103   5.666  14.505  1.00  0.610          C  
ATOM  24852  C   ALA A1533     -59.378   6.019  15.278  1.00  0.660          C  
ATOM  24853  O   ALA A1533     -59.420   5.953  16.513  1.00  0.850          O  
ATOM  24854  CB  ALA A1533     -57.274   6.916  14.230  1.00  0.850          C  
ATOM  24855  H   ALA A1533     -58.123   5.422  12.363  1.00  0.720          H  
ATOM  24856  HA  ALA A1533     -57.520   4.970  15.105  1.00  0.730          H  
ATOM  24857 1HB  ALA A1533     -57.005   7.396  15.166  1.00  1.020          H  
ATOM  24858 2HB  ALA A1533     -56.369   6.640  13.688  1.00  1.020          H  
ATOM  24859 3HB  ALA A1533     -57.861   7.610  13.625  1.00  1.020          H  
ATOM  24860  N   GLY A1534     -60.410   6.376  14.525  1.00  0.610          N  
ATOM  24861  CA  GLY A1534     -61.729   6.728  14.993  1.00  0.650          C  
ATOM  24862  C   GLY A1534     -61.908   8.212  14.836  1.00  0.680          C  
ATOM  24863  O   GLY A1534     -61.241   9.003  15.501  1.00  1.100          O  
ATOM  24864  H   GLY A1534     -60.245   6.482  13.521  1.00  0.730          H  
ATOM  24865 1HA  GLY A1534     -62.475   6.194  14.402  1.00  0.780          H  
ATOM  24866 2HA  GLY A1534     -61.849   6.435  16.033  1.00  0.780          H  
ATOM  24867  N   CYS A1535     -62.806   8.597  13.949  1.00  0.610          N  
ATOM  24868  CA  CYS A1535     -63.020  10.005  13.693  1.00  0.620          C  
ATOM  24869  C   CYS A1535     -64.372  10.236  13.058  1.00  0.630          C  
ATOM  24870  O   CYS A1535     -65.009   9.301  12.560  1.00  0.670          O  
ATOM  24871  CB  CYS A1535     -61.956  10.540  12.753  1.00  0.860          C  
ATOM  24872  SG  CYS A1535     -62.060   9.819  11.168  1.00  0.860          S  
ATOM  24873  H   CYS A1535     -63.340   7.900  13.449  1.00  0.730          H  
ATOM  24874  HA  CYS A1535     -62.974  10.551  14.636  1.00  0.740          H  
ATOM  24875 1HB  CYS A1535     -62.071  11.604  12.649  1.00  1.040          H  
ATOM  24876 2HB  CYS A1535     -60.961  10.351  13.157  1.00  1.040          H  
ATOM  24877  HG  CYS A1535     -61.385   8.691  11.517  1.00  1.040          H  
ATOM  24878  N   SER A1536     -64.778  11.494  13.049  1.00  0.730          N  
ATOM  24879  CA  SER A1536     -66.007  11.962  12.427  1.00  0.830          C  
ATOM  24880  C   SER A1536     -65.804  12.519  11.029  1.00  0.660          C  
ATOM  24881  O   SER A1536     -64.671  12.742  10.579  1.00  0.570          O  
ATOM  24882  CB  SER A1536     -66.618  13.047  13.290  1.00  1.120          C  
ATOM  24883  OG  SER A1536     -65.831  14.223  13.257  1.00  1.120          O  
ATOM  24884  H   SER A1536     -64.183  12.184  13.531  1.00  0.880          H  
ATOM  24885  HA  SER A1536     -66.701  11.123  12.361  1.00  1.000          H  
ATOM  24886 1HB  SER A1536     -67.627  13.269  12.943  1.00  1.350          H  
ATOM  24887 2HB  SER A1536     -66.695  12.689  14.314  1.00  1.350          H  
ATOM  24888  HG  SER A1536     -66.218  14.814  13.922  1.00  1.350          H  
ATOM  24889  N   GLU A1537     -66.919  12.773  10.348  1.00  0.660          N  
ATOM  24890  CA  GLU A1537     -66.891  13.392   9.038  1.00  0.610          C  
ATOM  24891  C   GLU A1537     -66.280  14.788   9.125  1.00  0.580          C  
ATOM  24892  O   GLU A1537     -65.568  15.212   8.213  1.00  0.560          O  
ATOM  24893  CB  GLU A1537     -68.302  13.441   8.467  1.00  0.870          C  
ATOM  24894  CG  GLU A1537     -68.910  12.056   8.202  1.00  0.870          C  
ATOM  24895  CD  GLU A1537     -69.467  11.407   9.456  1.00  0.870          C  
ATOM  24896  OE1 GLU A1537     -69.439  12.048  10.493  1.00  0.870          O  
ATOM  24897  OE2 GLU A1537     -69.893  10.285   9.389  1.00  0.870          O  
ATOM  24898  H   GLU A1537     -67.826  12.527  10.753  1.00  0.790          H  
ATOM  24899  HA  GLU A1537     -66.267  12.785   8.381  1.00  0.730          H  
ATOM  24900 1HB  GLU A1537     -68.956  13.990   9.145  1.00  1.050          H  
ATOM  24901 2HB  GLU A1537     -68.286  13.976   7.523  1.00  1.050          H  
ATOM  24902 1HG  GLU A1537     -69.710  12.154   7.470  1.00  1.050          H  
ATOM  24903 2HG  GLU A1537     -68.141  11.412   7.777  1.00  1.050          H  
ATOM  24904  N   ASP A1538     -66.537  15.500  10.234  1.00  0.610          N  
ATOM  24905  CA  ASP A1538     -65.981  16.834  10.406  1.00  0.610          C  
ATOM  24906  C   ASP A1538     -64.465  16.758  10.444  1.00  0.590          C  
ATOM  24907  O   ASP A1538     -63.791  17.556   9.796  1.00  0.560          O  
ATOM  24908  CB  ASP A1538     -66.446  17.467  11.721  1.00  0.850          C  
ATOM  24909  CG  ASP A1538     -67.922  17.862  11.777  1.00  0.850          C  
ATOM  24910  OD1 ASP A1538     -68.574  17.922  10.758  1.00  0.850          O  
ATOM  24911  OD2 ASP A1538     -68.384  18.090  12.863  1.00  0.850          O  
ATOM  24912  H   ASP A1538     -67.164  15.110  10.925  1.00  0.730          H  
ATOM  24913  HA  ASP A1538     -66.282  17.458   9.565  1.00  0.730          H  
ATOM  24914 1HB  ASP A1538     -66.247  16.778  12.535  1.00  1.020          H  
ATOM  24915 2HB  ASP A1538     -65.846  18.358  11.912  1.00  1.020          H  
ATOM  24916  N   GLU A1539     -63.930  15.770  11.162  1.00  0.640          N  
ATOM  24917  CA  GLU A1539     -62.486  15.607  11.254  1.00  0.620          C  
ATOM  24918  C   GLU A1539     -61.863  15.280   9.904  1.00  0.600          C  
ATOM  24919  O   GLU A1539     -60.803  15.814   9.578  1.00  0.600          O  
ATOM  24920  CB  GLU A1539     -62.160  14.556  12.311  1.00  0.880          C  
ATOM  24921  CG  GLU A1539     -62.420  15.056  13.737  1.00  0.880          C  
ATOM  24922  CD  GLU A1539     -62.313  14.015  14.807  1.00  0.880          C  
ATOM  24923  OE1 GLU A1539     -63.001  13.013  14.726  1.00  0.880          O  
ATOM  24924  OE2 GLU A1539     -61.551  14.222  15.724  1.00  0.880          O  
ATOM  24925  H   GLU A1539     -64.549  15.164  11.702  1.00  0.770          H  
ATOM  24926  HA  GLU A1539     -62.064  16.554  11.593  1.00  0.740          H  
ATOM  24927 1HB  GLU A1539     -62.787  13.689  12.141  1.00  1.050          H  
ATOM  24928 2HB  GLU A1539     -61.119  14.246  12.224  1.00  1.050          H  
ATOM  24929 1HG  GLU A1539     -61.703  15.848  13.954  1.00  1.050          H  
ATOM  24930 2HG  GLU A1539     -63.415  15.496  13.771  1.00  1.050          H  
ATOM  24931  N   ILE A1540     -62.523  14.443   9.104  1.00  0.610          N  
ATOM  24932  CA  ILE A1540     -61.975  14.131   7.792  1.00  0.630          C  
ATOM  24933  C   ILE A1540     -62.013  15.371   6.900  1.00  0.610          C  
ATOM  24934  O   ILE A1540     -61.020  15.680   6.232  1.00  0.630          O  
ATOM  24935  CB  ILE A1540     -62.673  12.924   7.142  1.00  0.870          C  
ATOM  24936  CG1 ILE A1540     -62.337  11.666   7.986  1.00  0.870          C  
ATOM  24937  CG2 ILE A1540     -62.174  12.756   5.678  1.00  0.870          C  
ATOM  24938  CD1 ILE A1540     -63.158  10.435   7.679  1.00  0.870          C  
ATOM  24939  H   ILE A1540     -63.375  13.986   9.456  1.00  0.730          H  
ATOM  24940  HA  ILE A1540     -60.929  13.855   7.923  1.00  0.760          H  
ATOM  24941  HB  ILE A1540     -63.757  13.068   7.163  1.00  1.050          H  
ATOM  24942 1HG1 ILE A1540     -61.288  11.421   7.839  1.00  1.050          H  
ATOM  24943 2HG1 ILE A1540     -62.487  11.913   9.036  1.00  1.050          H  
ATOM  24944 1HG2 ILE A1540     -62.650  11.900   5.213  1.00  1.050          H  
ATOM  24945 2HG2 ILE A1540     -62.416  13.642   5.101  1.00  1.050          H  
ATOM  24946 3HG2 ILE A1540     -61.091  12.612   5.677  1.00  1.050          H  
ATOM  24947 1HD1 ILE A1540     -62.845   9.628   8.328  1.00  1.050          H  
ATOM  24948 2HD1 ILE A1540     -64.212  10.652   7.856  1.00  1.050          H  
ATOM  24949 3HD1 ILE A1540     -63.018  10.132   6.651  1.00  1.050          H  
ATOM  24950  N   ARG A1541     -63.148  16.083   6.871  1.00  0.580          N  
ATOM  24951  CA  ARG A1541     -63.226  17.280   6.048  1.00  0.580          C  
ATOM  24952  C   ARG A1541     -62.188  18.316   6.471  1.00  0.600          C  
ATOM  24953  O   ARG A1541     -61.601  18.976   5.614  1.00  0.690          O  
ATOM  24954  CB  ARG A1541     -64.607  17.913   6.086  1.00  0.810          C  
ATOM  24955  CG  ARG A1541     -65.702  17.164   5.320  1.00  0.810          C  
ATOM  24956  CD  ARG A1541     -66.915  18.021   5.148  1.00  0.810          C  
ATOM  24957  NE  ARG A1541     -67.549  18.335   6.425  1.00  0.810          N  
ATOM  24958  CZ  ARG A1541     -68.514  17.607   7.036  1.00  0.810          C  
ATOM  24959  NH1 ARG A1541     -69.003  16.516   6.480  1.00  0.810          N  
ATOM  24960  NH2 ARG A1541     -68.971  18.006   8.206  1.00  0.810          N  
ATOM  24961  H   ARG A1541     -63.955  15.788   7.429  1.00  0.700          H  
ATOM  24962  HA  ARG A1541     -63.019  16.994   5.018  1.00  0.700          H  
ATOM  24963 1HB  ARG A1541     -64.930  17.979   7.129  1.00  0.970          H  
ATOM  24964 2HB  ARG A1541     -64.551  18.927   5.697  1.00  0.970          H  
ATOM  24965 1HG  ARG A1541     -65.332  16.880   4.337  1.00  0.970          H  
ATOM  24966 2HG  ARG A1541     -65.983  16.270   5.875  1.00  0.970          H  
ATOM  24967 1HD  ARG A1541     -66.621  18.960   4.678  1.00  0.970          H  
ATOM  24968 2HD  ARG A1541     -67.636  17.519   4.509  1.00  0.970          H  
ATOM  24969  HE  ARG A1541     -67.227  19.165   6.907  1.00  0.970          H  
ATOM  24970 1HH1 ARG A1541     -68.663  16.199   5.587  1.00  0.970          H  
ATOM  24971 2HH1 ARG A1541     -69.741  16.006   6.948  1.00  0.970          H  
ATOM  24972 1HH2 ARG A1541     -68.595  18.837   8.653  1.00  0.970          H  
ATOM  24973 2HH2 ARG A1541     -69.675  17.478   8.702  1.00  0.970          H  
ATOM  24974  N   GLN A1542     -61.958  18.469   7.781  1.00  0.540          N  
ATOM  24975  CA  GLN A1542     -60.968  19.422   8.255  1.00  0.540          C  
ATOM  24976  C   GLN A1542     -59.543  19.007   7.886  1.00  0.530          C  
ATOM  24977  O   GLN A1542     -58.781  19.821   7.364  1.00  0.560          O  
ATOM  24978  CB  GLN A1542     -61.072  19.567   9.769  1.00  0.760          C  
ATOM  24979  CG  GLN A1542     -62.320  20.282  10.256  1.00  0.760          C  
ATOM  24980  CD  GLN A1542     -62.474  20.155  11.752  1.00  0.760          C  
ATOM  24981  OE1 GLN A1542     -61.765  19.357  12.375  1.00  0.760          O  
ATOM  24982  NE2 GLN A1542     -63.384  20.926  12.335  1.00  0.760          N  
ATOM  24983  H   GLN A1542     -62.503  17.933   8.462  1.00  0.650          H  
ATOM  24984  HA  GLN A1542     -61.172  20.385   7.792  1.00  0.650          H  
ATOM  24985 1HB  GLN A1542     -61.065  18.570  10.213  1.00  0.910          H  
ATOM  24986 2HB  GLN A1542     -60.201  20.099  10.146  1.00  0.910          H  
ATOM  24987 1HG  GLN A1542     -62.219  21.339  10.018  1.00  0.910          H  
ATOM  24988 2HG  GLN A1542     -63.197  19.883   9.768  1.00  0.910          H  
ATOM  24989 1HE2 GLN A1542     -63.521  20.877  13.326  1.00  0.910          H  
ATOM  24990 2HE2 GLN A1542     -63.933  21.559  11.788  1.00  0.910          H  
ATOM  24991  N   THR A1543     -59.168  17.730   8.068  1.00  0.530          N  
ATOM  24992  CA  THR A1543     -57.784  17.349   7.767  1.00  0.540          C  
ATOM  24993  C   THR A1543     -57.464  17.429   6.290  1.00  0.530          C  
ATOM  24994  O   THR A1543     -56.340  17.755   5.907  1.00  0.630          O  
ATOM  24995  CB  THR A1543     -57.408  15.930   8.247  1.00  0.750          C  
ATOM  24996  OG1 THR A1543     -58.304  14.971   7.681  1.00  0.750          O  
ATOM  24997  CG2 THR A1543     -57.419  15.835   9.744  1.00  0.750          C  
ATOM  24998  H   THR A1543     -59.811  17.039   8.467  1.00  0.640          H  
ATOM  24999  HA  THR A1543     -57.132  18.051   8.283  1.00  0.650          H  
ATOM  25000  HB  THR A1543     -56.406  15.699   7.899  1.00  0.900          H  
ATOM  25001  HG1 THR A1543     -58.211  14.954   6.726  1.00  0.900          H  
ATOM  25002 1HG2 THR A1543     -57.130  14.839  10.012  1.00  0.900          H  
ATOM  25003 2HG2 THR A1543     -56.711  16.549  10.162  1.00  0.900          H  
ATOM  25004 3HG2 THR A1543     -58.408  16.048  10.127  1.00  0.900          H  
ATOM  25005  N   LEU A1544     -58.456  17.208   5.439  1.00  0.460          N  
ATOM  25006  CA  LEU A1544     -58.220  17.282   4.004  1.00  0.470          C  
ATOM  25007  C   LEU A1544     -58.217  18.712   3.476  1.00  0.450          C  
ATOM  25008  O   LEU A1544     -57.943  18.924   2.295  1.00  0.460          O  
ATOM  25009  CB  LEU A1544     -59.296  16.494   3.238  1.00  0.650          C  
ATOM  25010  CG  LEU A1544     -59.317  14.947   3.398  1.00  0.650          C  
ATOM  25011  CD1 LEU A1544     -60.566  14.409   2.727  1.00  0.650          C  
ATOM  25012  CD2 LEU A1544     -58.069  14.321   2.721  1.00  0.650          C  
ATOM  25013  H   LEU A1544     -59.375  16.910   5.796  1.00  0.550          H  
ATOM  25014  HA  LEU A1544     -57.243  16.856   3.799  1.00  0.560          H  
ATOM  25015 1HB  LEU A1544     -60.270  16.863   3.578  1.00  0.780          H  
ATOM  25016 2HB  LEU A1544     -59.201  16.721   2.177  1.00  0.780          H  
ATOM  25017  HG  LEU A1544     -59.346  14.686   4.457  1.00  0.780          H  
ATOM  25018 1HD1 LEU A1544     -60.600  13.324   2.833  1.00  0.780          H  
ATOM  25019 2HD1 LEU A1544     -61.446  14.849   3.198  1.00  0.780          H  
ATOM  25020 3HD1 LEU A1544     -60.550  14.669   1.669  1.00  0.780          H  
ATOM  25021 1HD2 LEU A1544     -58.105  13.236   2.825  1.00  0.780          H  
ATOM  25022 2HD2 LEU A1544     -58.056  14.579   1.658  1.00  0.780          H  
ATOM  25023 3HD2 LEU A1544     -57.166  14.691   3.183  1.00  0.780          H  
ATOM  25024  N   ASP A1545     -58.531  19.696   4.329  1.00  0.440          N  
ATOM  25025  CA  ASP A1545     -58.618  21.080   3.893  1.00  0.440          C  
ATOM  25026  C   ASP A1545     -57.252  21.728   3.659  1.00  0.390          C  
ATOM  25027  O   ASP A1545     -57.164  22.772   3.020  1.00  0.450          O  
ATOM  25028  CB  ASP A1545     -59.495  21.890   4.861  1.00  0.620          C  
ATOM  25029  CG  ASP A1545     -60.105  23.208   4.249  1.00  0.620          C  
ATOM  25030  OD1 ASP A1545     -60.589  23.181   3.109  1.00  0.620          O  
ATOM  25031  OD2 ASP A1545     -60.178  24.182   4.964  1.00  0.620          O  
ATOM  25032  H   ASP A1545     -58.713  19.498   5.317  1.00  0.530          H  
ATOM  25033  HA  ASP A1545     -59.131  21.082   2.953  1.00  0.530          H  
ATOM  25034 1HB  ASP A1545     -60.311  21.254   5.214  1.00  0.740          H  
ATOM  25035 2HB  ASP A1545     -58.898  22.152   5.739  1.00  0.740          H  
ATOM  25036  N   TYR A1546     -56.189  21.121   4.178  1.00  0.460          N  
ATOM  25037  CA  TYR A1546     -54.844  21.654   4.017  1.00  0.460          C  
ATOM  25038  C   TYR A1546     -54.126  20.914   2.898  1.00  0.460          C  
ATOM  25039  O   TYR A1546     -53.715  19.760   3.090  1.00  0.500          O  
ATOM  25040  CB  TYR A1546     -54.037  21.441   5.294  1.00  0.640          C  
ATOM  25041  CG  TYR A1546     -54.479  22.159   6.495  1.00  0.640          C  
ATOM  25042  CD1 TYR A1546     -55.440  21.618   7.335  1.00  0.640          C  
ATOM  25043  CD2 TYR A1546     -53.897  23.346   6.792  1.00  0.640          C  
ATOM  25044  CE1 TYR A1546     -55.799  22.309   8.469  1.00  0.640          C  
ATOM  25045  CE2 TYR A1546     -54.251  24.017   7.906  1.00  0.640          C  
ATOM  25046  CZ  TYR A1546     -55.186  23.522   8.749  1.00  0.640          C  
ATOM  25047  OH  TYR A1546     -55.518  24.240   9.873  1.00  0.640          O  
ATOM  25048  H   TYR A1546     -56.326  20.267   4.708  1.00  0.550          H  
ATOM  25049  HA  TYR A1546     -54.896  22.714   3.756  1.00  0.550          H  
ATOM  25050 1HB  TYR A1546     -54.032  20.375   5.534  1.00  0.770          H  
ATOM  25051 2HB  TYR A1546     -53.013  21.742   5.098  1.00  0.770          H  
ATOM  25052  HD1 TYR A1546     -55.907  20.656   7.105  1.00  0.770          H  
ATOM  25053  HD2 TYR A1546     -53.142  23.753   6.138  1.00  0.770          H  
ATOM  25054  HE1 TYR A1546     -56.554  21.903   9.144  1.00  0.770          H  
ATOM  25055  HE2 TYR A1546     -53.779  24.946   8.128  1.00  0.770          H  
ATOM  25056  HH  TYR A1546     -55.886  23.639  10.551  1.00  0.770          H  
ATOM  25057  N   ARG A1547     -53.941  21.566   1.752  1.00  0.460          N  
ATOM  25058  CA  ARG A1547     -53.343  20.912   0.596  1.00  0.470          C  
ATOM  25059  C   ARG A1547     -52.163  21.679   0.027  1.00  0.430          C  
ATOM  25060  O   ARG A1547     -51.942  22.850   0.333  1.00  0.420          O  
ATOM  25061  CB  ARG A1547     -54.376  20.691  -0.507  1.00  0.650          C  
ATOM  25062  CG  ARG A1547     -55.503  19.716  -0.163  1.00  0.650          C  
ATOM  25063  CD  ARG A1547     -56.417  19.556  -1.299  1.00  0.650          C  
ATOM  25064  NE  ARG A1547     -57.587  18.754  -0.981  1.00  0.650          N  
ATOM  25065  CZ  ARG A1547     -57.754  17.428  -1.145  1.00  0.650          C  
ATOM  25066  NH1 ARG A1547     -56.836  16.647  -1.638  1.00  0.650          N  
ATOM  25067  NH2 ARG A1547     -58.903  16.893  -0.809  1.00  0.650          N  
ATOM  25068  H   ARG A1547     -54.281  22.531   1.651  1.00  0.550          H  
ATOM  25069  HA  ARG A1547     -52.981  19.939   0.912  1.00  0.560          H  
ATOM  25070 1HB  ARG A1547     -54.838  21.648  -0.742  1.00  0.780          H  
ATOM  25071 2HB  ARG A1547     -53.883  20.329  -1.412  1.00  0.780          H  
ATOM  25072 1HG  ARG A1547     -55.090  18.745   0.079  1.00  0.780          H  
ATOM  25073 2HG  ARG A1547     -56.074  20.093   0.689  1.00  0.780          H  
ATOM  25074 1HD  ARG A1547     -56.758  20.537  -1.631  1.00  0.780          H  
ATOM  25075 2HD  ARG A1547     -55.881  19.068  -2.098  1.00  0.780          H  
ATOM  25076  HE  ARG A1547     -58.368  19.241  -0.573  1.00  0.780          H  
ATOM  25077 1HH1 ARG A1547     -55.944  17.003  -1.928  1.00  0.780          H  
ATOM  25078 2HH1 ARG A1547     -57.054  15.630  -1.692  1.00  0.780          H  
ATOM  25079 1HH2 ARG A1547     -59.657  17.494  -0.433  1.00  0.780          H  
ATOM  25080 2HH2 ARG A1547     -59.032  15.878  -0.974  1.00  0.780          H  
ATOM  25081  N   TRP A1548     -51.416  21.017  -0.828  1.00  0.450          N  
ATOM  25082  CA  TRP A1548     -50.302  21.646  -1.506  1.00  0.490          C  
ATOM  25083  C   TRP A1548     -50.306  21.179  -2.951  1.00  0.490          C  
ATOM  25084  O   TRP A1548     -50.966  20.190  -3.288  1.00  0.520          O  
ATOM  25085  CB  TRP A1548     -49.021  21.334  -0.760  1.00  0.670          C  
ATOM  25086  CG  TRP A1548     -48.746  19.909  -0.705  1.00  0.670          C  
ATOM  25087  CD1 TRP A1548     -49.296  19.026   0.164  1.00  0.670          C  
ATOM  25088  CD2 TRP A1548     -47.826  19.168  -1.512  1.00  0.670          C  
ATOM  25089  NE1 TRP A1548     -48.821  17.790  -0.054  1.00  0.670          N  
ATOM  25090  CE2 TRP A1548     -47.896  17.850  -1.084  1.00  0.670          C  
ATOM  25091  CE3 TRP A1548     -46.952  19.517  -2.555  1.00  0.670          C  
ATOM  25092  CZ2 TRP A1548     -47.130  16.860  -1.659  1.00  0.670          C  
ATOM  25093  CZ3 TRP A1548     -46.174  18.537  -3.122  1.00  0.670          C  
ATOM  25094  CH2 TRP A1548     -46.259  17.235  -2.688  1.00  0.670          C  
ATOM  25095  H   TRP A1548     -51.629  20.032  -0.994  1.00  0.540          H  
ATOM  25096  HA  TRP A1548     -50.439  22.720  -1.492  1.00  0.590          H  
ATOM  25097 1HB  TRP A1548     -48.187  21.840  -1.235  1.00  0.800          H  
ATOM  25098 2HB  TRP A1548     -49.097  21.716   0.261  1.00  0.800          H  
ATOM  25099  HD1 TRP A1548     -50.035  19.279   0.916  1.00  0.800          H  
ATOM  25100  HE1 TRP A1548     -49.136  16.955   0.489  1.00  0.800          H  
ATOM  25101  HE3 TRP A1548     -46.884  20.544  -2.907  1.00  0.800          H  
ATOM  25102  HZ2 TRP A1548     -47.185  15.820  -1.321  1.00  0.800          H  
ATOM  25103  HZ3 TRP A1548     -45.496  18.819  -3.926  1.00  0.800          H  
ATOM  25104  HH2 TRP A1548     -45.633  16.477  -3.159  1.00  0.800          H  
ATOM  25105  N   VAL A1549     -49.621  21.907  -3.824  1.00  0.500          N  
ATOM  25106  CA  VAL A1549     -49.637  21.537  -5.230  1.00  0.500          C  
ATOM  25107  C   VAL A1549     -48.380  20.782  -5.641  1.00  0.520          C  
ATOM  25108  O   VAL A1549     -47.263  21.294  -5.536  1.00  0.660          O  
ATOM  25109  CB  VAL A1549     -49.843  22.800  -6.090  1.00  0.700          C  
ATOM  25110  CG1 VAL A1549     -49.841  22.449  -7.584  1.00  0.700          C  
ATOM  25111  CG2 VAL A1549     -51.186  23.445  -5.690  1.00  0.700          C  
ATOM  25112  H   VAL A1549     -49.071  22.693  -3.506  1.00  0.600          H  
ATOM  25113  HA  VAL A1549     -50.491  20.890  -5.397  1.00  0.600          H  
ATOM  25114  HB  VAL A1549     -49.027  23.499  -5.911  1.00  0.840          H  
ATOM  25115 1HG1 VAL A1549     -49.991  23.353  -8.169  1.00  0.840          H  
ATOM  25116 2HG1 VAL A1549     -48.889  21.992  -7.871  1.00  0.840          H  
ATOM  25117 3HG1 VAL A1549     -50.647  21.759  -7.770  1.00  0.840          H  
ATOM  25118 1HG2 VAL A1549     -51.350  24.341  -6.274  1.00  0.840          H  
ATOM  25119 2HG2 VAL A1549     -51.996  22.735  -5.877  1.00  0.840          H  
ATOM  25120 3HG2 VAL A1549     -51.176  23.707  -4.634  1.00  0.840          H  
ATOM  25121  N   ASN A1550     -48.592  19.551  -6.104  1.00  0.430          N  
ATOM  25122  CA  ASN A1550     -47.534  18.641  -6.500  1.00  0.420          C  
ATOM  25123  C   ASN A1550     -47.436  18.588  -8.010  1.00  0.420          C  
ATOM  25124  O   ASN A1550     -48.231  17.916  -8.673  1.00  0.450          O  
ATOM  25125  CB  ASN A1550     -47.750  17.224  -5.972  1.00  0.590          C  
ATOM  25126  CG  ASN A1550     -46.505  16.320  -6.236  1.00  0.590          C  
ATOM  25127  OD1 ASN A1550     -45.529  16.829  -6.825  1.00  0.590          O  
ATOM  25128  ND2 ASN A1550     -46.524  15.052  -5.808  1.00  0.590          N  
ATOM  25129  H   ASN A1550     -49.561  19.243  -6.169  1.00  0.520          H  
ATOM  25130  HA  ASN A1550     -46.586  19.022  -6.123  1.00  0.500          H  
ATOM  25131 1HB  ASN A1550     -47.983  17.249  -4.915  1.00  0.710          H  
ATOM  25132 2HB  ASN A1550     -48.613  16.786  -6.469  1.00  0.710          H  
ATOM  25133 1HD2 ASN A1550     -45.709  14.418  -5.948  1.00  0.710          H  
ATOM  25134 2HD2 ASN A1550     -47.325  14.698  -5.331  1.00  0.710          H  
ATOM  25135  N   LEU A1551     -46.432  19.238  -8.560  1.00  0.400          N  
ATOM  25136  CA  LEU A1551     -46.286  19.315 -10.003  1.00  0.410          C  
ATOM  25137  C   LEU A1551     -45.856  17.969 -10.584  1.00  0.390          C  
ATOM  25138  O   LEU A1551     -45.886  17.777 -11.798  1.00  0.430          O  
ATOM  25139  CB  LEU A1551     -45.243  20.374 -10.338  1.00  0.570          C  
ATOM  25140  CG  LEU A1551     -45.575  21.836  -9.979  1.00  0.570          C  
ATOM  25141  CD1 LEU A1551     -44.304  22.668 -10.162  1.00  0.570          C  
ATOM  25142  CD2 LEU A1551     -46.703  22.359 -10.904  1.00  0.570          C  
ATOM  25143  H   LEU A1551     -45.792  19.739  -7.956  1.00  0.480          H  
ATOM  25144  HA  LEU A1551     -47.247  19.576 -10.440  1.00  0.490          H  
ATOM  25145 1HB  LEU A1551     -44.293  20.101  -9.877  1.00  0.680          H  
ATOM  25146 2HB  LEU A1551     -45.129  20.355 -11.399  1.00  0.680          H  
ATOM  25147  HG  LEU A1551     -45.895  21.911  -8.937  1.00  0.680          H  
ATOM  25148 1HD1 LEU A1551     -44.497  23.714  -9.917  1.00  0.680          H  
ATOM  25149 2HD1 LEU A1551     -43.535  22.294  -9.502  1.00  0.680          H  
ATOM  25150 3HD1 LEU A1551     -43.966  22.590 -11.172  1.00  0.680          H  
ATOM  25151 1HD2 LEU A1551     -46.920  23.398 -10.657  1.00  0.680          H  
ATOM  25152 2HD2 LEU A1551     -46.384  22.297 -11.941  1.00  0.680          H  
ATOM  25153 3HD2 LEU A1551     -47.607  21.770 -10.772  1.00  0.680          H  
ATOM  25154  N   ALA A1552     -45.443  17.050  -9.706  1.00  0.480          N  
ATOM  25155  CA  ALA A1552     -45.015  15.724 -10.089  1.00  0.490          C  
ATOM  25156  C   ALA A1552     -46.139  14.691  -9.883  1.00  0.500          C  
ATOM  25157  O   ALA A1552     -45.879  13.487  -9.856  1.00  0.630          O  
ATOM  25158  CB  ALA A1552     -43.781  15.301  -9.314  1.00  0.680          C  
ATOM  25159  H   ALA A1552     -45.448  17.271  -8.712  1.00  0.580          H  
ATOM  25160  HA  ALA A1552     -44.764  15.765 -11.138  1.00  0.590          H  
ATOM  25161 1HB  ALA A1552     -43.458  14.314  -9.653  1.00  0.820          H  
ATOM  25162 2HB  ALA A1552     -42.984  16.019  -9.481  1.00  0.820          H  
ATOM  25163 3HB  ALA A1552     -44.011  15.256  -8.252  1.00  0.820          H  
ATOM  25164  N   SER A1553     -47.402  15.131  -9.695  1.00  0.670          N  
ATOM  25165  CA  SER A1553     -48.492  14.166  -9.437  1.00  0.690          C  
ATOM  25166  C   SER A1553     -48.741  13.146 -10.558  1.00  0.730          C  
ATOM  25167  O   SER A1553     -49.176  12.026 -10.287  1.00  0.780          O  
ATOM  25168  CB  SER A1553     -49.834  14.869  -9.141  1.00  0.960          C  
ATOM  25169  OG  SER A1553     -50.385  15.519 -10.272  1.00  0.960          O  
ATOM  25170  H   SER A1553     -47.606  16.133  -9.682  1.00  0.800          H  
ATOM  25171  HA  SER A1553     -48.218  13.604  -8.542  1.00  0.830          H  
ATOM  25172 1HB  SER A1553     -50.542  14.130  -8.784  1.00  1.150          H  
ATOM  25173 2HB  SER A1553     -49.695  15.597  -8.342  1.00  1.150          H  
ATOM  25174  HG  SER A1553     -51.354  15.757 -10.044  1.00  1.150          H  
ATOM  25175  N   PHE A1554     -48.419  13.488 -11.804  1.00  0.760          N  
ATOM  25176  CA  PHE A1554     -48.578  12.559 -12.925  1.00  0.790          C  
ATOM  25177  C   PHE A1554     -47.224  12.112 -13.382  1.00  0.930          C  
ATOM  25178  O   PHE A1554     -47.049  11.573 -14.476  1.00  0.770          O  
ATOM  25179  CB  PHE A1554     -49.368  13.172 -14.075  1.00  1.090          C  
ATOM  25180  CG  PHE A1554     -50.756  13.401 -13.719  1.00  1.090          C  
ATOM  25181  CD1 PHE A1554     -51.183  14.636 -13.332  1.00  1.090          C  
ATOM  25182  CD2 PHE A1554     -51.657  12.351 -13.751  1.00  1.090          C  
ATOM  25183  CE1 PHE A1554     -52.472  14.831 -12.975  1.00  1.090          C  
ATOM  25184  CE2 PHE A1554     -52.960  12.538 -13.397  1.00  1.090          C  
ATOM  25185  CZ  PHE A1554     -53.373  13.778 -13.005  1.00  1.090          C  
ATOM  25186  H   PHE A1554     -48.090  14.425 -11.995  1.00  0.910          H  
ATOM  25187  HA  PHE A1554     -49.121  11.682 -12.577  1.00  0.950          H  
ATOM  25188 1HB  PHE A1554     -48.927  14.121 -14.351  1.00  1.310          H  
ATOM  25189 2HB  PHE A1554     -49.343  12.524 -14.942  1.00  1.310          H  
ATOM  25190  HD1 PHE A1554     -50.475  15.464 -13.302  1.00  1.310          H  
ATOM  25191  HD2 PHE A1554     -51.314  11.363 -14.060  1.00  1.310          H  
ATOM  25192  HE1 PHE A1554     -52.774  15.809 -12.658  1.00  1.310          H  
ATOM  25193  HE2 PHE A1554     -53.664  11.705 -13.422  1.00  1.310          H  
ATOM  25194  HZ  PHE A1554     -54.403  13.922 -12.718  1.00  1.310          H  
ATOM  25195  N   GLY A1555     -46.252  12.327 -12.523  1.00  1.420          N  
ATOM  25196  CA  GLY A1555     -44.900  11.972 -12.822  1.00  1.600          C  
ATOM  25197  C   GLY A1555     -44.035  13.204 -12.788  1.00  1.960          C  
ATOM  25198  O   GLY A1555     -44.515  14.334 -12.861  1.00  2.160          O  
ATOM  25199  H   GLY A1555     -46.427  12.749 -11.610  1.00  1.700          H  
ATOM  25200 1HA  GLY A1555     -44.544  11.253 -12.084  1.00  1.920          H  
ATOM  25201 2HA  GLY A1555     -44.837  11.496 -13.801  1.00  1.920          H  
ATOM  25202  N   ASP A1556     -42.740  12.967 -12.722  1.00  2.440          N  
ATOM  25203  CA  ASP A1556     -41.728  14.002 -12.649  1.00  2.760          C  
ATOM  25204  C   ASP A1556     -41.806  14.939 -13.828  1.00  2.680          C  
ATOM  25205  O   ASP A1556     -42.205  14.545 -14.928  1.00  2.350          O  
ATOM  25206  CB  ASP A1556     -40.326  13.386 -12.658  1.00  3.740          C  
ATOM  25207  CG  ASP A1556     -39.946  12.638 -11.395  1.00  3.740          C  
ATOM  25208  OD1 ASP A1556     -40.629  12.754 -10.410  1.00  3.740          O  
ATOM  25209  OD2 ASP A1556     -38.964  11.938 -11.439  1.00  3.740          O  
ATOM  25210  H   ASP A1556     -42.439  12.003 -12.678  1.00  2.930          H  
ATOM  25211  HA  ASP A1556     -41.877  14.578 -11.735  1.00  3.310          H  
ATOM  25212 1HB  ASP A1556     -40.247  12.699 -13.500  1.00  4.480          H  
ATOM  25213 2HB  ASP A1556     -39.592  14.178 -12.828  1.00  4.480          H  
ATOM  25214  N   LEU A1557     -41.380  16.170 -13.598  1.00  3.210          N  
ATOM  25215  CA  LEU A1557     -41.366  17.180 -14.629  1.00  3.160          C  
ATOM  25216  C   LEU A1557     -40.460  16.803 -15.797  1.00  3.310          C  
ATOM  25217  O   LEU A1557     -39.321  16.355 -15.612  1.00  3.620          O  
ATOM  25218  CB  LEU A1557     -40.837  18.495 -14.056  1.00  4.440          C  
ATOM  25219  CG  LEU A1557     -41.640  19.203 -12.982  1.00  4.440          C  
ATOM  25220  CD1 LEU A1557     -40.849  20.405 -12.554  1.00  4.440          C  
ATOM  25221  CD2 LEU A1557     -42.976  19.603 -13.501  1.00  4.440          C  
ATOM  25222  H   LEU A1557     -41.077  16.408 -12.666  1.00  3.850          H  
ATOM  25223  HA  LEU A1557     -42.375  17.288 -14.999  1.00  3.790          H  
ATOM  25224 1HB  LEU A1557     -39.860  18.298 -13.631  1.00  5.330          H  
ATOM  25225 2HB  LEU A1557     -40.712  19.189 -14.867  1.00  5.330          H  
ATOM  25226  HG  LEU A1557     -41.777  18.558 -12.118  1.00  5.330          H  
ATOM  25227 1HD1 LEU A1557     -41.398  20.939 -11.796  1.00  5.330          H  
ATOM  25228 2HD1 LEU A1557     -39.882  20.097 -12.161  1.00  5.330          H  
ATOM  25229 3HD1 LEU A1557     -40.699  21.050 -13.410  1.00  5.330          H  
ATOM  25230 1HD2 LEU A1557     -43.488  20.121 -12.731  1.00  5.330          H  
ATOM  25231 2HD2 LEU A1557     -42.869  20.248 -14.350  1.00  5.330          H  
ATOM  25232 3HD2 LEU A1557     -43.545  18.726 -13.781  1.00  5.330          H  
ATOM  25233  N   ARG A1558     -40.931  17.063 -17.010  1.00  3.300          N  
ATOM  25234  CA  ARG A1558     -40.172  16.799 -18.231  1.00  3.660          C  
ATOM  25235  C   ARG A1558     -39.131  17.885 -18.493  1.00  4.190          C  
ATOM  25236  O   ARG A1558     -39.254  18.705 -19.401  1.00  4.010          O  
ATOM  25237  CB  ARG A1558     -41.103  16.637 -19.435  1.00  4.980          C  
ATOM  25238  CG  ARG A1558     -40.432  16.342 -20.776  1.00  4.980          C  
ATOM  25239  CD  ARG A1558     -41.415  16.126 -21.872  1.00  4.980          C  
ATOM  25240  NE  ARG A1558     -42.238  17.333 -22.177  1.00  4.980          N  
ATOM  25241  CZ  ARG A1558     -42.984  17.488 -23.288  1.00  4.980          C  
ATOM  25242  NH1 ARG A1558     -43.025  16.567 -24.234  1.00  4.980          N  
ATOM  25243  NH2 ARG A1558     -43.683  18.589 -23.421  1.00  4.980          N  
ATOM  25244  H   ARG A1558     -41.872  17.438 -17.057  1.00  3.960          H  
ATOM  25245  HA  ARG A1558     -39.645  15.855 -18.099  1.00  4.390          H  
ATOM  25246 1HB  ARG A1558     -41.757  15.797 -19.238  1.00  5.980          H  
ATOM  25247 2HB  ARG A1558     -41.723  17.485 -19.563  1.00  5.980          H  
ATOM  25248 1HG  ARG A1558     -39.801  17.160 -21.099  1.00  5.980          H  
ATOM  25249 2HG  ARG A1558     -39.826  15.442 -20.684  1.00  5.980          H  
ATOM  25250 1HD  ARG A1558     -40.863  15.851 -22.772  1.00  5.980          H  
ATOM  25251 2HD  ARG A1558     -42.083  15.317 -21.598  1.00  5.980          H  
ATOM  25252  HE  ARG A1558     -42.302  18.114 -21.489  1.00  5.980          H  
ATOM  25253 1HH1 ARG A1558     -42.491  15.716 -24.147  1.00  5.980          H  
ATOM  25254 2HH1 ARG A1558     -43.604  16.730 -25.047  1.00  5.980          H  
ATOM  25255 1HH2 ARG A1558     -43.648  19.289 -22.657  1.00  5.980          H  
ATOM  25256 2HH2 ARG A1558     -44.251  18.733 -24.243  1.00  5.980          H  
ATOM  25257  N   LEU A1559     -38.096  17.858 -17.673  1.00  5.030          N  
ATOM  25258  CA  LEU A1559     -36.988  18.800 -17.751  1.00  5.740          C  
ATOM  25259  C   LEU A1559     -35.985  18.199 -18.738  1.00  6.400          C  
ATOM  25260  O   LEU A1559     -35.980  16.970 -18.919  1.00  6.730          O  
ATOM  25261  CB  LEU A1559     -36.418  19.027 -16.347  1.00  7.750          C  
ATOM  25262  CG  LEU A1559     -37.471  19.550 -15.307  1.00  7.750          C  
ATOM  25263  CD1 LEU A1559     -36.849  19.632 -13.948  1.00  7.750          C  
ATOM  25264  CD2 LEU A1559     -38.009  20.911 -15.700  1.00  7.750          C  
ATOM  25265  H   LEU A1559     -38.138  17.149 -16.935  1.00  6.040          H  
ATOM  25266  HA  LEU A1559     -37.347  19.733 -18.170  1.00  6.890          H  
ATOM  25267 1HB  LEU A1559     -36.021  18.085 -15.973  1.00  9.300          H  
ATOM  25268 2HB  LEU A1559     -35.606  19.748 -16.400  1.00  9.300          H  
ATOM  25269  HG  LEU A1559     -38.282  18.849 -15.265  1.00  9.300          H  
ATOM  25270 1HD1 LEU A1559     -37.588  19.965 -13.232  1.00  9.300          H  
ATOM  25271 2HD1 LEU A1559     -36.488  18.648 -13.659  1.00  9.300          H  
ATOM  25272 3HD1 LEU A1559     -36.021  20.332 -13.971  1.00  9.300          H  
ATOM  25273 1HD2 LEU A1559     -38.739  21.228 -14.963  1.00  9.300          H  
ATOM  25274 2HD2 LEU A1559     -37.191  21.624 -15.727  1.00  9.300          H  
ATOM  25275 3HD2 LEU A1559     -38.488  20.876 -16.668  1.00  9.300          H  
ATOM  25276  N   VAL A1560     -35.143  19.028 -19.391  1.00  6.720          N  
ATOM  25277  CA  VAL A1560     -34.278  18.501 -20.446  1.00  7.380          C  
ATOM  25278  C   VAL A1560     -32.742  18.585 -20.341  1.00  8.170          C  
ATOM  25279  O   VAL A1560     -32.074  18.899 -21.335  1.00  8.110          O  
ATOM  25280  CB  VAL A1560     -34.749  19.055 -21.804  1.00 10.070          C  
ATOM  25281  CG1 VAL A1560     -36.139  18.495 -22.114  1.00 10.070          C  
ATOM  25282  CG2 VAL A1560     -34.784  20.567 -21.810  1.00 10.070          C  
ATOM  25283  H   VAL A1560     -35.100  20.025 -19.183  1.00  8.060          H  
ATOM  25284  HA  VAL A1560     -34.490  17.435 -20.502  1.00  8.860          H  
ATOM  25285  HB  VAL A1560     -34.079  18.711 -22.565  1.00 12.080          H  
ATOM  25286 1HG1 VAL A1560     -36.460  18.851 -23.077  1.00 12.080          H  
ATOM  25287 2HG1 VAL A1560     -36.099  17.405 -22.126  1.00 12.080          H  
ATOM  25288 3HG1 VAL A1560     -36.854  18.819 -21.359  1.00 12.080          H  
ATOM  25289 1HG2 VAL A1560     -35.109  20.915 -22.793  1.00 12.080          H  
ATOM  25290 2HG2 VAL A1560     -35.478  20.923 -21.058  1.00 12.080          H  
ATOM  25291 3HG2 VAL A1560     -33.788  20.961 -21.603  1.00 12.080          H  
ATOM  25292  N   LEU A1561     -32.148  18.401 -19.162  1.00  9.010          N  
ATOM  25293  CA  LEU A1561     -30.690  18.300 -19.201  1.00  9.830          C  
ATOM  25294  C   LEU A1561     -30.512  16.990 -19.969  1.00 10.570          C  
ATOM  25295  O   LEU A1561     -31.286  16.066 -19.743  1.00 10.760          O  
ATOM  25296  CB  LEU A1561     -30.055  18.245 -17.803  1.00 13.430          C  
ATOM  25297  CG  LEU A1561     -30.173  19.524 -16.916  1.00 13.430          C  
ATOM  25298  CD1 LEU A1561     -29.607  19.227 -15.547  1.00 13.430          C  
ATOM  25299  CD2 LEU A1561     -29.405  20.686 -17.544  1.00 13.430          C  
ATOM  25300  H   LEU A1561     -32.667  18.226 -18.315  1.00 10.810          H  
ATOM  25301  HA  LEU A1561     -30.263  19.110 -19.788  1.00 11.800          H  
ATOM  25302 1HB  LEU A1561     -30.512  17.424 -17.254  1.00 16.120          H  
ATOM  25303 2HB  LEU A1561     -28.994  18.024 -17.919  1.00 16.120          H  
ATOM  25304  HG  LEU A1561     -31.221  19.800 -16.801  1.00 16.120          H  
ATOM  25305 1HD1 LEU A1561     -29.695  20.115 -14.922  1.00 16.120          H  
ATOM  25306 2HD1 LEU A1561     -30.154  18.415 -15.098  1.00 16.120          H  
ATOM  25307 3HD1 LEU A1561     -28.559  18.949 -15.630  1.00 16.120          H  
ATOM  25308 1HD2 LEU A1561     -29.488  21.551 -16.893  1.00 16.120          H  
ATOM  25309 2HD2 LEU A1561     -28.353  20.422 -17.650  1.00 16.120          H  
ATOM  25310 3HD2 LEU A1561     -29.816  20.929 -18.517  1.00 16.120          H  
ATOM  25311  N   ARG A1562     -29.538  16.868 -20.875  1.00 11.080          N  
ATOM  25312  CA  ARG A1562     -29.517  15.629 -21.675  1.00 11.810          C  
ATOM  25313  C   ARG A1562     -28.550  14.502 -21.353  1.00 12.150          C  
ATOM  25314  O   ARG A1562     -28.483  13.543 -22.124  1.00 12.110          O  
ATOM  25315  CB  ARG A1562     -29.357  15.954 -23.148  1.00 16.240          C  
ATOM  25316  CG  ARG A1562     -30.456  16.799 -23.712  1.00 16.240          C  
ATOM  25317  CD  ARG A1562     -31.747  16.138 -23.868  1.00 16.240          C  
ATOM  25318  NE  ARG A1562     -32.761  17.041 -24.386  1.00 16.240          N  
ATOM  25319  CZ  ARG A1562     -34.000  16.668 -24.732  1.00 16.240          C  
ATOM  25320  NH1 ARG A1562     -34.387  15.428 -24.655  1.00 16.240          N  
ATOM  25321  NH2 ARG A1562     -34.877  17.524 -25.157  1.00 16.240          N  
ATOM  25322  H   ARG A1562     -28.882  17.622 -21.044  1.00 13.300          H  
ATOM  25323  HA  ARG A1562     -30.498  15.198 -21.561  1.00 14.170          H  
ATOM  25324 1HB  ARG A1562     -28.417  16.479 -23.309  1.00 19.490          H  
ATOM  25325 2HB  ARG A1562     -29.326  15.031 -23.733  1.00 19.490          H  
ATOM  25326 1HG  ARG A1562     -30.638  17.571 -22.997  1.00 19.490          H  
ATOM  25327 2HG  ARG A1562     -30.151  17.212 -24.670  1.00 19.490          H  
ATOM  25328 1HD  ARG A1562     -31.648  15.308 -24.542  1.00 19.490          H  
ATOM  25329 2HD  ARG A1562     -32.096  15.806 -22.905  1.00 19.490          H  
ATOM  25330  HE  ARG A1562     -32.534  18.039 -24.453  1.00 19.490          H  
ATOM  25331 1HH1 ARG A1562     -33.769  14.706 -24.335  1.00 19.490          H  
ATOM  25332 2HH1 ARG A1562     -35.358  15.208 -24.937  1.00 19.490          H  
ATOM  25333 1HH2 ARG A1562     -34.663  18.550 -25.245  1.00 19.490          H  
ATOM  25334 2HH2 ARG A1562     -35.796  17.128 -25.413  1.00 19.490          H  
ATOM  25335  N   THR A1563     -27.833  14.552 -20.235  1.00 12.570          N  
ATOM  25336  CA  THR A1563     -26.903  13.466 -19.918  1.00 12.950          C  
ATOM  25337  C   THR A1563     -27.663  12.132 -19.901  1.00 12.900          C  
ATOM  25338  O   THR A1563     -27.171  11.113 -20.371  1.00 12.950          O  
ATOM  25339  CB  THR A1563     -26.199  13.682 -18.557  1.00 17.980          C  
ATOM  25340  OG1 THR A1563     -25.473  14.927 -18.579  1.00 17.980          O  
ATOM  25341  CG2 THR A1563     -25.190  12.532 -18.313  1.00 17.980          C  
ATOM  25342  H   THR A1563     -27.885  15.344 -19.611  1.00 15.080          H  
ATOM  25343  HA  THR A1563     -26.141  13.415 -20.697  1.00 15.540          H  
ATOM  25344  HB  THR A1563     -26.937  13.707 -17.757  1.00 21.570          H  
ATOM  25345  HG1 THR A1563     -25.152  15.130 -17.693  1.00 21.570          H  
ATOM  25346 1HG2 THR A1563     -24.685  12.689 -17.363  1.00 21.570          H  
ATOM  25347 2HG2 THR A1563     -25.705  11.574 -18.287  1.00 21.570          H  
ATOM  25348 3HG2 THR A1563     -24.450  12.517 -19.119  1.00 21.570          H  
ATOM  25349  N   LYS A1564     -28.867  12.165 -19.349  1.00 12.890          N  
ATOM  25350  CA  LYS A1564     -29.773  11.035 -19.177  1.00 12.910          C  
ATOM  25351  C   LYS A1564     -30.347  10.369 -20.450  1.00 12.820          C  
ATOM  25352  O   LYS A1564     -30.971   9.315 -20.338  1.00 13.240          O  
ATOM  25353  CB  LYS A1564     -30.943  11.471 -18.279  1.00 18.070          C  
ATOM  25354  CG  LYS A1564     -31.893  12.507 -18.916  1.00 18.070          C  
ATOM  25355  CD  LYS A1564     -32.995  12.984 -17.952  1.00 18.070          C  
ATOM  25356  CE  LYS A1564     -33.891  14.052 -18.625  1.00 18.070          C  
ATOM  25357  NZ  LYS A1564     -34.939  14.596 -17.705  1.00 18.070          N  
ATOM  25358  H   LYS A1564     -29.164  13.059 -18.989  1.00 15.470          H  
ATOM  25359  HA  LYS A1564     -29.216  10.262 -18.647  1.00 15.490          H  
ATOM  25360 1HB  LYS A1564     -31.537  10.596 -18.009  1.00 21.680          H  
ATOM  25361 2HB  LYS A1564     -30.554  11.900 -17.357  1.00 21.680          H  
ATOM  25362 1HG  LYS A1564     -31.331  13.369 -19.288  1.00 21.680          H  
ATOM  25363 2HG  LYS A1564     -32.386  12.037 -19.749  1.00 21.680          H  
ATOM  25364 1HD  LYS A1564     -33.610  12.135 -17.655  1.00 21.680          H  
ATOM  25365 2HD  LYS A1564     -32.540  13.416 -17.060  1.00 21.680          H  
ATOM  25366 1HE  LYS A1564     -33.266  14.874 -18.944  1.00 21.680          H  
ATOM  25367 2HE  LYS A1564     -34.377  13.621 -19.500  1.00 21.680          H  
ATOM  25368 1HZ  LYS A1564     -35.486  15.335 -18.205  1.00 21.680          H  
ATOM  25369 2HZ  LYS A1564     -35.559  13.865 -17.400  1.00 21.680          H  
ATOM  25370 3HZ  LYS A1564     -34.498  15.016 -16.905  1.00 21.680          H  
ATOM  25371  N   LEU A1565     -30.222  10.953 -21.641  1.00 12.360          N  
ATOM  25372  CA  LEU A1565     -30.892  10.315 -22.792  1.00 12.260          C  
ATOM  25373  C   LEU A1565     -30.358   8.951 -23.244  1.00 12.200          C  
ATOM  25374  O   LEU A1565     -29.173   8.735 -23.481  1.00 12.300          O  
ATOM  25375  CB  LEU A1565     -30.929  11.286 -23.975  1.00 17.200          C  
ATOM  25376  CG  LEU A1565     -32.138  12.289 -24.059  1.00 17.200          C  
ATOM  25377  CD1 LEU A1565     -33.423  11.555 -24.446  1.00 17.200          C  
ATOM  25378  CD2 LEU A1565     -32.358  12.953 -22.701  1.00 17.200          C  
ATOM  25379  H   LEU A1565     -29.666  11.810 -21.755  1.00 14.830          H  
ATOM  25380  HA  LEU A1565     -31.916  10.131 -22.488  1.00 14.710          H  
ATOM  25381 1HB  LEU A1565     -30.000  11.871 -23.975  1.00 20.640          H  
ATOM  25382 2HB  LEU A1565     -30.961  10.695 -24.877  1.00 20.640          H  
ATOM  25383  HG  LEU A1565     -31.917  13.031 -24.818  1.00 20.640          H  
ATOM  25384 1HD1 LEU A1565     -34.245  12.268 -24.513  1.00 20.640          H  
ATOM  25385 2HD1 LEU A1565     -33.285  11.073 -25.416  1.00 20.640          H  
ATOM  25386 3HD1 LEU A1565     -33.673  10.804 -23.710  1.00 20.640          H  
ATOM  25387 1HD2 LEU A1565     -33.180  13.653 -22.750  1.00 20.640          H  
ATOM  25388 2HD2 LEU A1565     -32.596  12.212 -21.964  1.00 20.640          H  
ATOM  25389 3HD2 LEU A1565     -31.464  13.459 -22.417  1.00 20.640          H  
ATOM  25390  N   MET A1566     -31.333   8.056 -23.424  1.00 12.110          N  
ATOM  25391  CA  MET A1566     -31.241   6.643 -23.798  1.00 12.060          C  
ATOM  25392  C   MET A1566     -31.189   6.288 -25.272  1.00 11.640          C  
ATOM  25393  O   MET A1566     -31.591   7.062 -26.142  1.00 11.560          O  
ATOM  25394  CB  MET A1566     -32.445   5.905 -23.210  1.00 16.900          C  
ATOM  25395  CG  MET A1566     -33.850   6.421 -23.653  1.00 16.900          C  
ATOM  25396  SD  MET A1566     -34.382   7.921 -22.762  1.00 16.900          S  
ATOM  25397  CE  MET A1566     -36.139   7.910 -22.984  1.00 16.900          C  
ATOM  25398  H   MET A1566     -32.254   8.388 -23.207  1.00 14.530          H  
ATOM  25399  HA  MET A1566     -30.333   6.248 -23.351  1.00 14.470          H  
ATOM  25400 1HB  MET A1566     -32.390   4.850 -23.458  1.00 20.280          H  
ATOM  25401 2HB  MET A1566     -32.409   5.973 -22.163  1.00 20.280          H  
ATOM  25402 1HG  MET A1566     -33.847   6.635 -24.722  1.00 20.280          H  
ATOM  25403 2HG  MET A1566     -34.591   5.635 -23.467  1.00 20.280          H  
ATOM  25404 1HE  MET A1566     -36.579   8.767 -22.479  1.00 20.280          H  
ATOM  25405 2HE  MET A1566     -36.364   7.959 -24.039  1.00 20.280          H  
ATOM  25406 3HE  MET A1566     -36.552   6.994 -22.557  1.00 20.280          H  
ATOM  25407  N   THR A1567     -30.757   5.042 -25.515  1.00 11.480          N  
ATOM  25408  CA  THR A1567     -30.694   4.441 -26.839  1.00 11.170          C  
ATOM  25409  C   THR A1567     -31.605   3.203 -27.023  1.00 10.770          C  
ATOM  25410  O   THR A1567     -31.787   2.733 -28.147  1.00 11.180          O  
ATOM  25411  CB  THR A1567     -29.250   4.008 -27.122  1.00 15.760          C  
ATOM  25412  OG1 THR A1567     -28.866   3.008 -26.164  1.00 15.760          O  
ATOM  25413  CG2 THR A1567     -28.321   5.205 -26.973  1.00 15.760          C  
ATOM  25414  H   THR A1567     -30.411   4.489 -24.742  1.00 13.780          H  
ATOM  25415  HA  THR A1567     -30.993   5.193 -27.569  1.00 13.400          H  
ATOM  25416  HB  THR A1567     -29.176   3.600 -28.129  1.00 18.910          H  
ATOM  25417  HG1 THR A1567     -28.034   2.600 -26.441  1.00 18.910          H  
ATOM  25418 1HG2 THR A1567     -27.298   4.893 -27.169  1.00 18.910          H  
ATOM  25419 2HG2 THR A1567     -28.608   5.967 -27.689  1.00 18.910          H  
ATOM  25420 3HG2 THR A1567     -28.381   5.617 -25.970  1.00 18.910          H  
ATOM  25421  N   SER A1568     -32.177   2.669 -25.935  1.00 10.110          N  
ATOM  25422  CA  SER A1568     -32.967   1.435 -26.005  1.00  9.790          C  
ATOM  25423  C   SER A1568     -34.154   1.460 -26.952  1.00  9.240          C  
ATOM  25424  O   SER A1568     -34.930   2.427 -27.023  1.00  9.200          O  
ATOM  25425  CB  SER A1568     -33.481   1.036 -24.643  1.00 13.830          C  
ATOM  25426  OG  SER A1568     -34.330  -0.099 -24.744  1.00 13.830          O  
ATOM  25427  H   SER A1568     -32.019   3.088 -25.037  1.00 12.130          H  
ATOM  25428  HA  SER A1568     -32.296   0.646 -26.346  1.00 11.750          H  
ATOM  25429 1HB  SER A1568     -32.639   0.810 -23.990  1.00 16.600          H  
ATOM  25430 2HB  SER A1568     -34.027   1.870 -24.199  1.00 16.600          H  
ATOM  25431  HG  SER A1568     -34.538  -0.341 -23.832  1.00 16.600          H  
ATOM  25432  N   ARG A1569     -34.293   0.339 -27.661  1.00  9.000          N  
ATOM  25433  CA  ARG A1569     -35.364   0.096 -28.607  1.00  8.770          C  
ATOM  25434  C   ARG A1569     -36.211  -1.097 -28.196  1.00  8.440          C  
ATOM  25435  O   ARG A1569     -36.947  -1.637 -29.018  1.00  8.450          O  
ATOM  25436  CB  ARG A1569     -34.809  -0.153 -30.004  1.00 12.370          C  
ATOM  25437  CG  ARG A1569     -34.013   1.000 -30.604  1.00 12.370          C  
ATOM  25438  CD  ARG A1569     -33.595   0.705 -32.005  1.00 12.370          C  
ATOM  25439  NE  ARG A1569     -32.784   1.782 -32.576  1.00 12.370          N  
ATOM  25440  CZ  ARG A1569     -32.391   1.868 -33.868  1.00 12.370          C  
ATOM  25441  NH1 ARG A1569     -32.747   0.945 -34.741  1.00 12.370          N  
ATOM  25442  NH2 ARG A1569     -31.643   2.891 -34.257  1.00 12.370          N  
ATOM  25443  H   ARG A1569     -33.597  -0.382 -27.529  1.00 10.800          H  
ATOM  25444  HA  ARG A1569     -36.003   0.963 -28.638  1.00 10.520          H  
ATOM  25445 1HB  ARG A1569     -34.160  -1.026 -29.982  1.00 14.840          H  
ATOM  25446 2HB  ARG A1569     -35.630  -0.372 -30.686  1.00 14.840          H  
ATOM  25447 1HG  ARG A1569     -34.624   1.903 -30.605  1.00 14.840          H  
ATOM  25448 2HG  ARG A1569     -33.116   1.176 -30.006  1.00 14.840          H  
ATOM  25449 1HD  ARG A1569     -33.005  -0.211 -32.017  1.00 14.840          H  
ATOM  25450 2HD  ARG A1569     -34.484   0.578 -32.621  1.00 14.840          H  
ATOM  25451  HE  ARG A1569     -32.465   2.508 -31.944  1.00 14.840          H  
ATOM  25452 1HH1 ARG A1569     -33.315   0.164 -34.452  1.00 14.840          H  
ATOM  25453 2HH1 ARG A1569     -32.450   1.018 -35.704  1.00 14.840          H  
ATOM  25454 1HH2 ARG A1569     -31.370   3.602 -33.591  1.00 14.840          H  
ATOM  25455 2HH2 ARG A1569     -31.346   2.965 -35.219  1.00 14.840          H  
ATOM  25456  N   ARG A1570     -36.094  -1.536 -26.937  1.00  8.420          N  
ATOM  25457  CA  ARG A1570     -36.866  -2.713 -26.528  1.00  8.330          C  
ATOM  25458  C   ARG A1570     -38.402  -2.564 -26.680  1.00  7.710          C  
ATOM  25459  O   ARG A1570     -39.013  -3.447 -27.284  1.00  7.940          O  
ATOM  25460  CB  ARG A1570     -36.472  -3.193 -25.127  1.00 11.700          C  
ATOM  25461  CG  ARG A1570     -37.244  -4.408 -24.633  1.00 11.700          C  
ATOM  25462  CD  ARG A1570     -36.726  -4.894 -23.338  1.00 11.700          C  
ATOM  25463  NE  ARG A1570     -37.495  -6.028 -22.842  1.00 11.700          N  
ATOM  25464  CZ  ARG A1570     -37.250  -6.693 -21.690  1.00 11.700          C  
ATOM  25465  NH1 ARG A1570     -36.247  -6.336 -20.911  1.00 11.700          N  
ATOM  25466  NH2 ARG A1570     -38.024  -7.711 -21.346  1.00 11.700          N  
ATOM  25467  H   ARG A1570     -35.479  -1.045 -26.287  1.00 10.100          H  
ATOM  25468  HA  ARG A1570     -36.571  -3.526 -27.193  1.00 10.000          H  
ATOM  25469 1HB  ARG A1570     -35.426  -3.490 -25.157  1.00 14.040          H  
ATOM  25470 2HB  ARG A1570     -36.545  -2.430 -24.383  1.00 14.040          H  
ATOM  25471 1HG  ARG A1570     -38.295  -4.147 -24.495  1.00 14.040          H  
ATOM  25472 2HG  ARG A1570     -37.165  -5.214 -25.363  1.00 14.040          H  
ATOM  25473 1HD  ARG A1570     -35.689  -5.207 -23.460  1.00 14.040          H  
ATOM  25474 2HD  ARG A1570     -36.786  -4.090 -22.604  1.00 14.040          H  
ATOM  25475  HE  ARG A1570     -38.277  -6.342 -23.405  1.00 14.040          H  
ATOM  25476 1HH1 ARG A1570     -35.653  -5.563 -21.168  1.00 14.040          H  
ATOM  25477 2HH1 ARG A1570     -36.068  -6.839 -20.053  1.00 14.040          H  
ATOM  25478 1HH2 ARG A1570     -38.793  -7.985 -21.942  1.00 14.040          H  
ATOM  25479 2HH2 ARG A1570     -37.849  -8.214 -20.489  1.00 14.040          H  
ATOM  25480  N   VAL A1571     -39.068  -1.507 -26.161  1.00  7.160          N  
ATOM  25481  CA  VAL A1571     -38.584  -0.442 -25.285  1.00  6.650          C  
ATOM  25482  C   VAL A1571     -39.694  -0.323 -24.250  1.00  6.210          C  
ATOM  25483  O   VAL A1571     -40.854  -0.535 -24.591  1.00  6.120          O  
ATOM  25484  CB  VAL A1571     -38.365   0.901 -26.026  1.00  9.510          C  
ATOM  25485  CG1 VAL A1571     -39.672   1.507 -26.504  1.00  9.510          C  
ATOM  25486  CG2 VAL A1571     -37.603   1.843 -25.139  1.00  9.510          C  
ATOM  25487  H   VAL A1571     -40.059  -1.489 -26.365  1.00  8.590          H  
ATOM  25488  HA  VAL A1571     -37.671  -0.711 -24.784  1.00  7.980          H  
ATOM  25489  HB  VAL A1571     -37.788   0.713 -26.901  1.00 11.420          H  
ATOM  25490 1HG1 VAL A1571     -39.469   2.428 -27.046  1.00 11.420          H  
ATOM  25491 2HG1 VAL A1571     -40.190   0.809 -27.161  1.00 11.420          H  
ATOM  25492 3HG1 VAL A1571     -40.308   1.740 -25.651  1.00 11.420          H  
ATOM  25493 1HG2 VAL A1571     -37.407   2.748 -25.680  1.00 11.420          H  
ATOM  25494 2HG2 VAL A1571     -38.177   2.077 -24.245  1.00 11.420          H  
ATOM  25495 3HG2 VAL A1571     -36.656   1.393 -24.856  1.00 11.420          H  
ATOM  25496  N   LEU A1572     -39.388  -0.018 -23.005  1.00  6.310          N  
ATOM  25497  CA  LEU A1572     -40.488   0.188 -22.076  1.00  5.880          C  
ATOM  25498  C   LEU A1572     -41.188   1.489 -22.460  1.00  5.550          C  
ATOM  25499  O   LEU A1572     -40.498   2.482 -22.691  1.00  5.770          O  
ATOM  25500  CB  LEU A1572     -39.958   0.244 -20.645  1.00  8.400          C  
ATOM  25501  CG  LEU A1572     -40.984   0.366 -19.519  1.00  8.400          C  
ATOM  25502  CD1 LEU A1572     -41.848  -0.908 -19.469  1.00  8.400          C  
ATOM  25503  CD2 LEU A1572     -40.221   0.605 -18.223  1.00  8.400          C  
ATOM  25504  H   LEU A1572     -38.429   0.121 -22.719  1.00  7.570          H  
ATOM  25505  HA  LEU A1572     -41.187  -0.635 -22.188  1.00  7.060          H  
ATOM  25506 1HB  LEU A1572     -39.379  -0.659 -20.459  1.00 10.080          H  
ATOM  25507 2HB  LEU A1572     -39.288   1.097 -20.563  1.00 10.080          H  
ATOM  25508  HG  LEU A1572     -41.647   1.211 -19.684  1.00 10.080          H  
ATOM  25509 1HD1 LEU A1572     -42.556  -0.840 -18.669  1.00 10.080          H  
ATOM  25510 2HD1 LEU A1572     -42.392  -1.036 -20.391  1.00 10.080          H  
ATOM  25511 3HD1 LEU A1572     -41.227  -1.774 -19.317  1.00 10.080          H  
ATOM  25512 1HD2 LEU A1572     -40.915   0.704 -17.387  1.00 10.080          H  
ATOM  25513 2HD2 LEU A1572     -39.550  -0.187 -18.031  1.00 10.080          H  
ATOM  25514 3HD2 LEU A1572     -39.650   1.503 -18.318  1.00 10.080          H  
ATOM  25515  N   GLU A1573     -42.534   1.487 -22.575  1.00  5.410          N  
ATOM  25516  CA  GLU A1573     -43.266   2.708 -22.985  1.00  5.460          C  
ATOM  25517  C   GLU A1573     -44.254   3.352 -21.982  1.00  4.880          C  
ATOM  25518  O   GLU A1573     -44.456   4.566 -22.012  1.00  4.780          O  
ATOM  25519  CB  GLU A1573     -44.068   2.425 -24.266  1.00  7.620          C  
ATOM  25520  CG  GLU A1573     -43.238   2.067 -25.505  1.00  7.620          C  
ATOM  25521  CD  GLU A1573     -44.092   1.800 -26.744  1.00  7.620          C  
ATOM  25522  OE1 GLU A1573     -45.293   1.837 -26.621  1.00  7.620          O  
ATOM  25523  OE2 GLU A1573     -43.543   1.563 -27.801  1.00  7.620          O  
ATOM  25524  H   GLU A1573     -43.037   0.628 -22.414  1.00  6.490          H  
ATOM  25525  HA  GLU A1573     -42.519   3.465 -23.226  1.00  6.550          H  
ATOM  25526 1HB  GLU A1573     -44.760   1.605 -24.083  1.00  9.150          H  
ATOM  25527 2HB  GLU A1573     -44.666   3.302 -24.513  1.00  9.150          H  
ATOM  25528 1HG  GLU A1573     -42.549   2.888 -25.712  1.00  9.150          H  
ATOM  25529 2HG  GLU A1573     -42.650   1.183 -25.284  1.00  9.150          H  
ATOM  25530  N   LYS A1574     -44.928   2.554 -21.142  1.00  4.820          N  
ATOM  25531  CA  LYS A1574     -45.999   3.112 -20.291  1.00  4.830          C  
ATOM  25532  C   LYS A1574     -45.704   3.109 -18.798  1.00  4.030          C  
ATOM  25533  O   LYS A1574     -46.164   3.986 -18.065  1.00  4.370          O  
ATOM  25534  CB  LYS A1574     -47.307   2.360 -20.548  1.00  6.760          C  
ATOM  25535  CG  LYS A1574     -47.819   2.409 -22.008  1.00  6.760          C  
ATOM  25536  CD  LYS A1574     -48.178   3.832 -22.469  1.00  6.760          C  
ATOM  25537  CE  LYS A1574     -48.774   3.827 -23.873  1.00  6.760          C  
ATOM  25538  NZ  LYS A1574     -49.103   5.208 -24.348  1.00  6.760          N  
ATOM  25539  H   LYS A1574     -44.732   1.570 -21.138  1.00  5.780          H  
ATOM  25540  HA  LYS A1574     -46.140   4.155 -20.563  1.00  5.800          H  
ATOM  25541 1HB  LYS A1574     -47.180   1.313 -20.274  1.00  8.110          H  
ATOM  25542 2HB  LYS A1574     -48.087   2.769 -19.906  1.00  8.110          H  
ATOM  25543 1HG  LYS A1574     -47.051   2.013 -22.672  1.00  8.110          H  
ATOM  25544 2HG  LYS A1574     -48.703   1.779 -22.096  1.00  8.110          H  
ATOM  25545 1HD  LYS A1574     -48.887   4.281 -21.773  1.00  8.110          H  
ATOM  25546 2HD  LYS A1574     -47.281   4.448 -22.499  1.00  8.110          H  
ATOM  25547 1HE  LYS A1574     -48.055   3.379 -24.560  1.00  8.110          H  
ATOM  25548 2HE  LYS A1574     -49.684   3.228 -23.873  1.00  8.110          H  
ATOM  25549 1HZ  LYS A1574     -49.492   5.161 -25.280  1.00  8.110          H  
ATOM  25550 2HZ  LYS A1574     -49.777   5.631 -23.725  1.00  8.110          H  
ATOM  25551 3HZ  LYS A1574     -48.262   5.769 -24.364  1.00  8.110          H  
ATOM  25552  N   GLU A1575     -45.004   2.092 -18.330  1.00  3.480          N  
ATOM  25553  CA  GLU A1575     -44.639   2.038 -16.927  1.00  3.150          C  
ATOM  25554  C   GLU A1575     -43.423   2.917 -16.711  1.00  2.160          C  
ATOM  25555  O   GLU A1575     -42.400   2.736 -17.365  1.00  1.990          O  
ATOM  25556  CB  GLU A1575     -44.361   0.616 -16.443  1.00  4.540          C  
ATOM  25557  CG  GLU A1575     -43.837   0.550 -15.000  1.00  4.540          C  
ATOM  25558  CD  GLU A1575     -44.813   1.084 -13.984  1.00  4.540          C  
ATOM  25559  OE1 GLU A1575     -45.903   0.578 -13.904  1.00  4.540          O  
ATOM  25560  OE2 GLU A1575     -44.464   2.037 -13.297  1.00  4.540          O  
ATOM  25561  H   GLU A1575     -44.689   1.376 -18.959  1.00  4.180          H  
ATOM  25562  HA  GLU A1575     -45.461   2.441 -16.332  1.00  3.780          H  
ATOM  25563 1HB  GLU A1575     -45.268   0.015 -16.512  1.00  5.450          H  
ATOM  25564 2HB  GLU A1575     -43.620   0.168 -17.066  1.00  5.450          H  
ATOM  25565 1HG  GLU A1575     -43.627  -0.492 -14.763  1.00  5.450          H  
ATOM  25566 2HG  GLU A1575     -42.898   1.090 -14.932  1.00  5.450          H  
ATOM  25567  N   GLU A1576     -43.538   3.902 -15.825  1.00  2.090          N  
ATOM  25568  CA  GLU A1576     -42.423   4.816 -15.577  1.00  1.870          C  
ATOM  25569  C   GLU A1576     -41.511   4.439 -14.409  1.00  1.740          C  
ATOM  25570  O   GLU A1576     -40.416   4.997 -14.316  1.00  2.280          O  
ATOM  25571  CB  GLU A1576     -42.902   6.259 -15.471  1.00  2.710          C  
ATOM  25572  CG  GLU A1576     -43.438   6.784 -16.806  1.00  2.710          C  
ATOM  25573  CD  GLU A1576     -43.803   8.235 -16.795  1.00  2.710          C  
ATOM  25574  OE1 GLU A1576     -43.846   8.825 -15.748  1.00  2.710          O  
ATOM  25575  OE2 GLU A1576     -43.992   8.776 -17.860  1.00  2.710          O  
ATOM  25576  H   GLU A1576     -44.414   4.011 -15.325  1.00  2.510          H  
ATOM  25577  HA  GLU A1576     -41.795   4.800 -16.460  1.00  2.240          H  
ATOM  25578 1HB  GLU A1576     -43.695   6.332 -14.727  1.00  3.250          H  
ATOM  25579 2HB  GLU A1576     -42.081   6.900 -15.152  1.00  3.250          H  
ATOM  25580 1HG  GLU A1576     -42.678   6.622 -17.571  1.00  3.250          H  
ATOM  25581 2HG  GLU A1576     -44.315   6.196 -17.087  1.00  3.250          H  
ATOM  25582  N   MET A1577     -41.947   3.488 -13.566  1.00  1.310          N  
ATOM  25583  CA  MET A1577     -41.194   2.941 -12.448  1.00  1.290          C  
ATOM  25584  C   MET A1577     -40.977   3.852 -11.224  1.00  1.090          C  
ATOM  25585  O   MET A1577     -40.650   5.031 -11.372  1.00  1.070          O  
ATOM  25586  CB  MET A1577     -39.843   2.438 -12.951  1.00  1.810          C  
ATOM  25587  CG  MET A1577     -39.931   1.241 -13.891  1.00  1.810          C  
ATOM  25588  SD  MET A1577     -38.321   0.572 -14.341  1.00  1.810          S  
ATOM  25589  CE  MET A1577     -37.694   1.806 -15.466  1.00  1.810          C  
ATOM  25590  H   MET A1577     -42.893   3.098 -13.666  1.00  1.570          H  
ATOM  25591  HA  MET A1577     -41.764   2.070 -12.158  1.00  1.550          H  
ATOM  25592 1HB  MET A1577     -39.308   3.206 -13.454  1.00  2.180          H  
ATOM  25593 2HB  MET A1577     -39.255   2.199 -12.129  1.00  2.180          H  
ATOM  25594 1HG  MET A1577     -40.522   0.452 -13.431  1.00  2.180          H  
ATOM  25595 2HG  MET A1577     -40.438   1.552 -14.808  1.00  2.180          H  
ATOM  25596 1HE  MET A1577     -36.713   1.502 -15.829  1.00  2.180          H  
ATOM  25597 2HE  MET A1577     -38.375   1.910 -16.308  1.00  2.180          H  
ATOM  25598 3HE  MET A1577     -37.606   2.764 -14.958  1.00  2.180          H  
ATOM  25599  N   PRO A1578     -41.164   3.314  -9.994  1.00  1.010          N  
ATOM  25600  CA  PRO A1578     -40.984   3.986  -8.723  1.00  0.850          C  
ATOM  25601  C   PRO A1578     -39.512   4.210  -8.456  1.00  0.760          C  
ATOM  25602  O   PRO A1578     -38.670   3.460  -8.965  1.00  0.820          O  
ATOM  25603  CB  PRO A1578     -41.605   3.003  -7.716  1.00  1.270          C  
ATOM  25604  CG  PRO A1578     -41.436   1.643  -8.351  1.00  1.270          C  
ATOM  25605  CD  PRO A1578     -41.595   1.883  -9.840  1.00  1.270          C  
ATOM  25606  HA  PRO A1578     -41.530   4.943  -8.734  1.00  1.020          H  
ATOM  25607 1HB  PRO A1578     -41.100   3.088  -6.744  1.00  1.530          H  
ATOM  25608 2HB  PRO A1578     -42.662   3.264  -7.542  1.00  1.530          H  
ATOM  25609 1HG  PRO A1578     -40.457   1.215  -8.096  1.00  1.530          H  
ATOM  25610 2HG  PRO A1578     -42.190   0.948  -7.952  1.00  1.530          H  
ATOM  25611 1HD  PRO A1578     -40.919   1.193 -10.363  1.00  1.530          H  
ATOM  25612 2HD  PRO A1578     -42.654   1.750 -10.132  1.00  1.530          H  
ATOM  25613  N   THR A1579     -39.219   5.156  -7.570  1.00  0.640          N  
ATOM  25614  CA  THR A1579     -37.851   5.453  -7.167  1.00  0.590          C  
ATOM  25615  C   THR A1579     -37.198   4.230  -6.543  1.00  0.570          C  
ATOM  25616  O   THR A1579     -35.981   4.028  -6.663  1.00  0.600          O  
ATOM  25617  CB  THR A1579     -37.848   6.598  -6.133  1.00  0.850          C  
ATOM  25618  OG1 THR A1579     -38.635   6.197  -4.993  1.00  0.850          O  
ATOM  25619  CG2 THR A1579     -38.454   7.865  -6.737  1.00  0.850          C  
ATOM  25620  H   THR A1579     -39.963   5.712  -7.169  1.00  0.770          H  
ATOM  25621  HA  THR A1579     -37.278   5.747  -8.045  1.00  0.710          H  
ATOM  25622  HB  THR A1579     -36.826   6.797  -5.813  1.00  1.020          H  
ATOM  25623  HG1 THR A1579     -38.486   6.812  -4.255  1.00  1.020          H  
ATOM  25624 1HG2 THR A1579     -38.448   8.662  -5.987  1.00  1.020          H  
ATOM  25625 2HG2 THR A1579     -37.863   8.173  -7.599  1.00  1.020          H  
ATOM  25626 3HG2 THR A1579     -39.476   7.680  -7.051  1.00  1.020          H  
ATOM  25627  N   LEU A1580     -38.007   3.384  -5.909  1.00  0.560          N  
ATOM  25628  CA  LEU A1580     -37.495   2.175  -5.313  1.00  0.550          C  
ATOM  25629  C   LEU A1580     -36.905   1.220  -6.325  1.00  0.610          C  
ATOM  25630  O   LEU A1580     -35.933   0.531  -6.022  1.00  0.610          O  
ATOM  25631  CB  LEU A1580     -38.560   1.425  -4.511  1.00  0.770          C  
ATOM  25632  CG  LEU A1580     -38.064   0.096  -3.838  1.00  0.770          C  
ATOM  25633  CD1 LEU A1580     -36.887   0.379  -2.926  1.00  0.770          C  
ATOM  25634  CD2 LEU A1580     -39.200  -0.506  -3.045  1.00  0.770          C  
ATOM  25635  H   LEU A1580     -38.981   3.633  -5.791  1.00  0.670          H  
ATOM  25636  HA  LEU A1580     -36.712   2.483  -4.628  1.00  0.660          H  
ATOM  25637 1HB  LEU A1580     -38.937   2.084  -3.726  1.00  0.930          H  
ATOM  25638 2HB  LEU A1580     -39.384   1.174  -5.179  1.00  0.930          H  
ATOM  25639  HG  LEU A1580     -37.746  -0.615  -4.590  1.00  0.930          H  
ATOM  25640 1HD1 LEU A1580     -36.581  -0.537  -2.473  1.00  0.930          H  
ATOM  25641 2HD1 LEU A1580     -36.048   0.777  -3.468  1.00  0.930          H  
ATOM  25642 3HD1 LEU A1580     -37.179   1.085  -2.177  1.00  0.930          H  
ATOM  25643 1HD2 LEU A1580     -38.872  -1.421  -2.564  1.00  0.930          H  
ATOM  25644 2HD2 LEU A1580     -39.532   0.194  -2.286  1.00  0.930          H  
ATOM  25645 3HD2 LEU A1580     -40.012  -0.729  -3.719  1.00  0.930          H  
ATOM  25646  N   ILE A1581     -37.500   1.089  -7.503  1.00  0.720          N  
ATOM  25647  CA  ILE A1581     -36.923   0.099  -8.379  1.00  0.810          C  
ATOM  25648  C   ILE A1581     -35.641   0.658  -8.928  1.00  0.790          C  
ATOM  25649  O   ILE A1581     -34.679  -0.074  -9.119  1.00  0.830          O  
ATOM  25650  CB  ILE A1581     -37.872  -0.409  -9.478  1.00  1.100          C  
ATOM  25651  CG1 ILE A1581     -37.337  -1.703 -10.103  1.00  1.100          C  
ATOM  25652  CG2 ILE A1581     -38.040   0.549 -10.557  1.00  1.100          C  
ATOM  25653  CD1 ILE A1581     -37.276  -2.887  -9.198  1.00  1.100          C  
ATOM  25654  H   ILE A1581     -38.257   1.706  -7.797  1.00  0.860          H  
ATOM  25655  HA  ILE A1581     -36.667  -0.746  -7.763  1.00  0.970          H  
ATOM  25656  HB  ILE A1581     -38.830  -0.607  -9.034  1.00  1.320          H  
ATOM  25657 1HG1 ILE A1581     -37.968  -1.970 -10.947  1.00  1.320          H  
ATOM  25658 2HG1 ILE A1581     -36.346  -1.523 -10.475  1.00  1.320          H  
ATOM  25659 1HG2 ILE A1581     -38.732   0.125 -11.275  1.00  1.320          H  
ATOM  25660 2HG2 ILE A1581     -38.438   1.455 -10.163  1.00  1.320          H  
ATOM  25661 3HG2 ILE A1581     -37.094   0.750 -11.060  1.00  1.320          H  
ATOM  25662 1HD1 ILE A1581     -36.893  -3.687  -9.771  1.00  1.320          H  
ATOM  25663 2HD1 ILE A1581     -36.628  -2.740  -8.362  1.00  1.320          H  
ATOM  25664 3HD1 ILE A1581     -38.268  -3.123  -8.842  1.00  1.320          H  
ATOM  25665  N   LYS A1582     -35.613   1.964  -9.173  1.00  0.770          N  
ATOM  25666  CA  LYS A1582     -34.402   2.586  -9.669  1.00  0.800          C  
ATOM  25667  C   LYS A1582     -33.275   2.349  -8.637  1.00  0.770          C  
ATOM  25668  O   LYS A1582     -32.124   2.080  -9.012  1.00  0.810          O  
ATOM  25669  CB  LYS A1582     -34.693   4.061  -9.921  1.00  1.110          C  
ATOM  25670  CG  LYS A1582     -35.658   4.271 -11.105  1.00  1.110          C  
ATOM  25671  CD  LYS A1582     -36.039   5.730 -11.292  1.00  1.110          C  
ATOM  25672  CE  LYS A1582     -37.035   5.902 -12.451  1.00  1.110          C  
ATOM  25673  NZ  LYS A1582     -37.508   7.317 -12.578  1.00  1.110          N  
ATOM  25674  H   LYS A1582     -36.464   2.515  -9.020  1.00  0.920          H  
ATOM  25675  HA  LYS A1582     -34.116   2.109 -10.607  1.00  0.960          H  
ATOM  25676 1HB  LYS A1582     -35.136   4.505  -9.035  1.00  1.330          H  
ATOM  25677 2HB  LYS A1582     -33.765   4.588 -10.132  1.00  1.330          H  
ATOM  25678 1HG  LYS A1582     -35.193   3.897 -12.018  1.00  1.330          H  
ATOM  25679 2HG  LYS A1582     -36.573   3.695 -10.930  1.00  1.330          H  
ATOM  25680 1HD  LYS A1582     -36.499   6.104 -10.378  1.00  1.330          H  
ATOM  25681 2HD  LYS A1582     -35.146   6.318 -11.498  1.00  1.330          H  
ATOM  25682 1HE  LYS A1582     -36.547   5.610 -13.379  1.00  1.330          H  
ATOM  25683 2HE  LYS A1582     -37.903   5.251 -12.288  1.00  1.330          H  
ATOM  25684 1HZ  LYS A1582     -38.155   7.393 -13.356  1.00  1.330          H  
ATOM  25685 2HZ  LYS A1582     -37.983   7.586 -11.724  1.00  1.330          H  
ATOM  25686 3HZ  LYS A1582     -36.728   7.930 -12.737  1.00  1.330          H  
ATOM  25687  N   THR A1583     -33.635   2.423  -7.337  1.00  0.700          N  
ATOM  25688  CA  THR A1583     -32.737   2.186  -6.201  1.00  0.670          C  
ATOM  25689  C   THR A1583     -32.232   0.738  -6.190  1.00  0.670          C  
ATOM  25690  O   THR A1583     -31.025   0.500  -6.077  1.00  0.710          O  
ATOM  25691  CB  THR A1583     -33.466   2.480  -4.860  1.00  0.950          C  
ATOM  25692  OG1 THR A1583     -33.862   3.868  -4.818  1.00  0.950          O  
ATOM  25693  CG2 THR A1583     -32.576   2.155  -3.638  1.00  0.950          C  
ATOM  25694  H   THR A1583     -34.593   2.714  -7.134  1.00  0.840          H  
ATOM  25695  HA  THR A1583     -31.881   2.851  -6.291  1.00  0.800          H  
ATOM  25696  HB  THR A1583     -34.343   1.874  -4.800  1.00  1.140          H  
ATOM  25697  HG1 THR A1583     -34.527   4.042  -5.527  1.00  1.140          H  
ATOM  25698 1HG2 THR A1583     -33.133   2.366  -2.726  1.00  1.140          H  
ATOM  25699 2HG2 THR A1583     -32.293   1.102  -3.645  1.00  1.140          H  
ATOM  25700 3HG2 THR A1583     -31.679   2.771  -3.669  1.00  1.140          H  
ATOM  25701  N   ILE A1584     -33.145  -0.233  -6.334  1.00  0.660          N  
ATOM  25702  CA  ILE A1584     -32.782  -1.653  -6.351  1.00  0.690          C  
ATOM  25703  C   ILE A1584     -31.891  -1.980  -7.520  1.00  0.760          C  
ATOM  25704  O   ILE A1584     -30.890  -2.695  -7.368  1.00  0.800          O  
ATOM  25705  CB  ILE A1584     -34.026  -2.562  -6.414  1.00  0.950          C  
ATOM  25706  CG1 ILE A1584     -34.781  -2.457  -5.078  1.00  0.950          C  
ATOM  25707  CG2 ILE A1584     -33.637  -4.050  -6.797  1.00  0.950          C  
ATOM  25708  CD1 ILE A1584     -36.156  -3.035  -5.098  1.00  0.950          C  
ATOM  25709  H   ILE A1584     -34.132   0.034  -6.398  1.00  0.790          H  
ATOM  25710  HA  ILE A1584     -32.238  -1.877  -5.435  1.00  0.830          H  
ATOM  25711  HB  ILE A1584     -34.694  -2.171  -7.173  1.00  1.140          H  
ATOM  25712 1HG1 ILE A1584     -34.206  -2.968  -4.309  1.00  1.140          H  
ATOM  25713 2HG1 ILE A1584     -34.862  -1.407  -4.803  1.00  1.140          H  
ATOM  25714 1HG2 ILE A1584     -34.526  -4.668  -6.853  1.00  1.140          H  
ATOM  25715 2HG2 ILE A1584     -33.141  -4.086  -7.765  1.00  1.140          H  
ATOM  25716 3HG2 ILE A1584     -32.962  -4.451  -6.042  1.00  1.140          H  
ATOM  25717 1HD1 ILE A1584     -36.593  -2.900  -4.123  1.00  1.140          H  
ATOM  25718 2HD1 ILE A1584     -36.757  -2.514  -5.841  1.00  1.140          H  
ATOM  25719 3HD1 ILE A1584     -36.126  -4.090  -5.334  1.00  1.140          H  
ATOM  25720  N   GLN A1585     -32.272  -1.484  -8.695  1.00  0.810          N  
ATOM  25721  CA  GLN A1585     -31.514  -1.712  -9.896  1.00  0.900          C  
ATOM  25722  C   GLN A1585     -30.139  -1.131  -9.737  1.00  0.960          C  
ATOM  25723  O   GLN A1585     -29.181  -1.784 -10.127  1.00  1.060          O  
ATOM  25724  CB  GLN A1585     -32.188  -1.045 -11.085  1.00  1.220          C  
ATOM  25725  CG  GLN A1585     -33.474  -1.672 -11.534  1.00  1.220          C  
ATOM  25726  CD  GLN A1585     -34.180  -0.780 -12.543  1.00  1.220          C  
ATOM  25727  OE1 GLN A1585     -33.789   0.382 -12.739  1.00  1.220          O  
ATOM  25728  NE2 GLN A1585     -35.204  -1.300 -13.179  1.00  1.220          N  
ATOM  25729  H   GLN A1585     -33.125  -0.929  -8.751  1.00  0.970          H  
ATOM  25730  HA  GLN A1585     -31.429  -2.783 -10.066  1.00  1.080          H  
ATOM  25731 1HB  GLN A1585     -32.404  -0.008 -10.824  1.00  1.470          H  
ATOM  25732 2HB  GLN A1585     -31.503  -1.032 -11.930  1.00  1.470          H  
ATOM  25733 1HG  GLN A1585     -33.255  -2.624 -12.020  1.00  1.470          H  
ATOM  25734 2HG  GLN A1585     -34.112  -1.844 -10.685  1.00  1.470          H  
ATOM  25735 1HE2 GLN A1585     -35.707  -0.756 -13.851  1.00  1.470          H  
ATOM  25736 2HE2 GLN A1585     -35.503  -2.262 -12.975  1.00  1.470          H  
ATOM  25737  N   SER A1586     -30.030   0.062  -9.130  1.00  0.930          N  
ATOM  25738  CA  SER A1586     -28.752   0.706  -8.901  1.00  0.990          C  
ATOM  25739  C   SER A1586     -27.899  -0.124  -7.966  1.00  1.010          C  
ATOM  25740  O   SER A1586     -26.709  -0.294  -8.200  1.00  1.120          O  
ATOM  25741  CB  SER A1586     -28.950   2.098  -8.331  1.00  1.360          C  
ATOM  25742  OG  SER A1586     -29.573   2.943  -9.264  1.00  1.360          O  
ATOM  25743  H   SER A1586     -30.870   0.582  -8.875  1.00  1.120          H  
ATOM  25744  HA  SER A1586     -28.241   0.803  -9.854  1.00  1.190          H  
ATOM  25745 1HB  SER A1586     -29.550   2.046  -7.430  1.00  1.630          H  
ATOM  25746 2HB  SER A1586     -27.983   2.510  -8.054  1.00  1.630          H  
ATOM  25747  HG  SER A1586     -30.512   2.661  -9.294  1.00  1.630          H  
ATOM  25748  N   ARG A1587     -28.477  -0.686  -6.907  1.00  0.920          N  
ATOM  25749  CA  ARG A1587     -27.654  -1.503  -6.032  1.00  0.960          C  
ATOM  25750  C   ARG A1587     -27.054  -2.671  -6.811  1.00  1.140          C  
ATOM  25751  O   ARG A1587     -25.835  -2.880  -6.769  1.00  1.460          O  
ATOM  25752  CB  ARG A1587     -28.456  -2.002  -4.845  1.00  1.330          C  
ATOM  25753  CG  ARG A1587     -28.807  -0.908  -3.847  1.00  1.330          C  
ATOM  25754  CD  ARG A1587     -29.670  -1.394  -2.757  1.00  1.330          C  
ATOM  25755  NE  ARG A1587     -28.991  -2.358  -1.891  1.00  1.330          N  
ATOM  25756  CZ  ARG A1587     -28.206  -2.033  -0.830  1.00  1.330          C  
ATOM  25757  NH1 ARG A1587     -27.977  -0.768  -0.521  1.00  1.330          N  
ATOM  25758  NH2 ARG A1587     -27.682  -2.989  -0.086  1.00  1.330          N  
ATOM  25759  H   ARG A1587     -29.458  -0.480  -6.691  1.00  1.100          H  
ATOM  25760  HA  ARG A1587     -26.839  -0.888  -5.654  1.00  1.150          H  
ATOM  25761 1HB  ARG A1587     -29.389  -2.442  -5.198  1.00  1.590          H  
ATOM  25762 2HB  ARG A1587     -27.898  -2.777  -4.325  1.00  1.590          H  
ATOM  25763 1HG  ARG A1587     -27.887  -0.520  -3.417  1.00  1.590          H  
ATOM  25764 2HG  ARG A1587     -29.325  -0.104  -4.357  1.00  1.590          H  
ATOM  25765 1HD  ARG A1587     -30.012  -0.556  -2.153  1.00  1.590          H  
ATOM  25766 2HD  ARG A1587     -30.540  -1.889  -3.194  1.00  1.590          H  
ATOM  25767  HE  ARG A1587     -29.147  -3.344  -2.074  1.00  1.590          H  
ATOM  25768 1HH1 ARG A1587     -28.372  -0.026  -1.072  1.00  1.590          H  
ATOM  25769 2HH1 ARG A1587     -27.440  -0.528   0.333  1.00  1.590          H  
ATOM  25770 1HH2 ARG A1587     -27.861  -3.955  -0.309  1.00  1.590          H  
ATOM  25771 2HH2 ARG A1587     -27.103  -2.753   0.710  1.00  1.590          H  
ATOM  25772  N   LEU A1588     -27.879  -3.380  -7.587  1.00  1.070          N  
ATOM  25773  CA  LEU A1588     -27.355  -4.494  -8.362  1.00  1.250          C  
ATOM  25774  C   LEU A1588     -26.423  -4.033  -9.509  1.00  1.560          C  
ATOM  25775  O   LEU A1588     -25.390  -4.665  -9.757  1.00  1.650          O  
ATOM  25776  CB  LEU A1588     -28.516  -5.329  -8.881  1.00  1.680          C  
ATOM  25777  CG  LEU A1588     -29.304  -6.114  -7.797  1.00  1.680          C  
ATOM  25778  CD1 LEU A1588     -30.523  -6.644  -8.402  1.00  1.680          C  
ATOM  25779  CD2 LEU A1588     -28.468  -7.292  -7.255  1.00  1.680          C  
ATOM  25780  H   LEU A1588     -28.879  -3.140  -7.611  1.00  1.280          H  
ATOM  25781  HA  LEU A1588     -26.755  -5.104  -7.698  1.00  1.500          H  
ATOM  25782 1HB  LEU A1588     -29.214  -4.660  -9.393  1.00  2.010          H  
ATOM  25783 2HB  LEU A1588     -28.134  -6.043  -9.595  1.00  2.010          H  
ATOM  25784  HG  LEU A1588     -29.580  -5.442  -6.980  1.00  2.010          H  
ATOM  25785 1HD1 LEU A1588     -31.093  -7.191  -7.648  1.00  2.010          H  
ATOM  25786 2HD1 LEU A1588     -31.118  -5.811  -8.776  1.00  2.010          H  
ATOM  25787 3HD1 LEU A1588     -30.260  -7.311  -9.219  1.00  2.010          H  
ATOM  25788 1HD2 LEU A1588     -29.054  -7.834  -6.513  1.00  2.010          H  
ATOM  25789 2HD2 LEU A1588     -28.209  -7.968  -8.074  1.00  2.010          H  
ATOM  25790 3HD2 LEU A1588     -27.560  -6.938  -6.787  1.00  2.010          H  
ATOM  25791  N   SER A1589     -26.765  -2.931 -10.183  1.00  1.830          N  
ATOM  25792  CA  SER A1589     -25.986  -2.379 -11.282  1.00  2.210          C  
ATOM  25793  C   SER A1589     -24.620  -1.964 -10.791  1.00  1.920          C  
ATOM  25794  O   SER A1589     -23.622  -2.225 -11.464  1.00  1.950          O  
ATOM  25795  CB  SER A1589     -26.697  -1.209 -11.920  1.00  2.940          C  
ATOM  25796  OG  SER A1589     -25.950  -0.685 -12.982  1.00  2.940          O  
ATOM  25797  H   SER A1589     -27.622  -2.460  -9.945  1.00  2.200          H  
ATOM  25798  HA  SER A1589     -25.852  -3.152 -12.034  1.00  2.650          H  
ATOM  25799 1HB  SER A1589     -27.676  -1.526 -12.277  1.00  3.530          H  
ATOM  25800 2HB  SER A1589     -26.853  -0.443 -11.175  1.00  3.530          H  
ATOM  25801  HG  SER A1589     -26.470   0.037 -13.341  1.00  3.530          H  
ATOM  25802  N   ARG A1590     -24.565  -1.299  -9.631  1.00  2.260          N  
ATOM  25803  CA  ARG A1590     -23.321  -0.878  -9.021  1.00  2.110          C  
ATOM  25804  C   ARG A1590     -22.471  -2.086  -8.658  1.00  1.530          C  
ATOM  25805  O   ARG A1590     -21.276  -2.110  -8.951  1.00  1.580          O  
ATOM  25806  CB  ARG A1590     -23.592  -0.034  -7.791  1.00  3.010          C  
ATOM  25807  CG  ARG A1590     -24.138   1.360  -8.096  1.00  3.010          C  
ATOM  25808  CD  ARG A1590     -24.565   2.062  -6.875  1.00  3.010          C  
ATOM  25809  NE  ARG A1590     -25.121   3.375  -7.178  1.00  3.010          N  
ATOM  25810  CZ  ARG A1590     -25.785   4.162  -6.304  1.00  3.010          C  
ATOM  25811  NH1 ARG A1590     -25.976   3.766  -5.060  1.00  3.010          N  
ATOM  25812  NH2 ARG A1590     -26.246   5.337  -6.701  1.00  3.010          N  
ATOM  25813  H   ARG A1590     -25.431  -1.075  -9.153  1.00  2.710          H  
ATOM  25814  HA  ARG A1590     -22.790  -0.258  -9.732  1.00  2.530          H  
ATOM  25815 1HB  ARG A1590     -24.316  -0.547  -7.156  1.00  3.620          H  
ATOM  25816 2HB  ARG A1590     -22.675   0.079  -7.216  1.00  3.620          H  
ATOM  25817 1HG  ARG A1590     -23.347   1.950  -8.555  1.00  3.620          H  
ATOM  25818 2HG  ARG A1590     -24.975   1.303  -8.785  1.00  3.620          H  
ATOM  25819 1HD  ARG A1590     -25.336   1.465  -6.382  1.00  3.620          H  
ATOM  25820 2HD  ARG A1590     -23.713   2.192  -6.209  1.00  3.620          H  
ATOM  25821  HE  ARG A1590     -25.000   3.724  -8.121  1.00  3.620          H  
ATOM  25822 1HH1 ARG A1590     -25.625   2.872  -4.751  1.00  3.620          H  
ATOM  25823 2HH1 ARG A1590     -26.472   4.360  -4.409  1.00  3.620          H  
ATOM  25824 1HH2 ARG A1590     -26.103   5.640  -7.656  1.00  3.620          H  
ATOM  25825 2HH2 ARG A1590     -26.745   5.932  -6.056  1.00  3.620          H  
ATOM  25826  N   ASN A1591     -23.074  -3.141  -8.094  1.00  1.580          N  
ATOM  25827  CA  ASN A1591     -22.258  -4.305  -7.767  1.00  1.780          C  
ATOM  25828  C   ASN A1591     -21.639  -4.889  -9.033  1.00  1.920          C  
ATOM  25829  O   ASN A1591     -20.492  -5.344  -9.022  1.00  2.510          O  
ATOM  25830  CB  ASN A1591     -23.062  -5.327  -6.995  1.00  2.410          C  
ATOM  25831  CG  ASN A1591     -23.299  -4.891  -5.565  1.00  2.410          C  
ATOM  25832  OD1 ASN A1591     -22.584  -4.030  -5.027  1.00  2.410          O  
ATOM  25833  ND2 ASN A1591     -24.283  -5.472  -4.934  1.00  2.410          N  
ATOM  25834  H   ASN A1591     -24.065  -3.107  -7.826  1.00  1.900          H  
ATOM  25835  HA  ASN A1591     -21.433  -3.979  -7.137  1.00  2.140          H  
ATOM  25836 1HB  ASN A1591     -24.029  -5.467  -7.485  1.00  2.890          H  
ATOM  25837 2HB  ASN A1591     -22.544  -6.284  -7.001  1.00  2.890          H  
ATOM  25838 1HD2 ASN A1591     -24.483  -5.223  -3.988  1.00  2.890          H  
ATOM  25839 2HD2 ASN A1591     -24.839  -6.160  -5.396  1.00  2.890          H  
ATOM  25840  N   PHE A1592     -22.397  -4.879 -10.136  1.00  1.870          N  
ATOM  25841  CA  PHE A1592     -21.850  -5.300 -11.411  1.00  2.550          C  
ATOM  25842  C   PHE A1592     -20.735  -4.353 -11.843  1.00  2.970          C  
ATOM  25843  O   PHE A1592     -19.626  -4.801 -12.088  1.00  3.610          O  
ATOM  25844  CB  PHE A1592     -22.931  -5.415 -12.484  1.00  3.300          C  
ATOM  25845  CG  PHE A1592     -22.391  -5.675 -13.859  1.00  3.300          C  
ATOM  25846  CD1 PHE A1592     -21.793  -6.872 -14.167  1.00  3.300          C  
ATOM  25847  CD2 PHE A1592     -22.515  -4.725 -14.856  1.00  3.300          C  
ATOM  25848  CE1 PHE A1592     -21.321  -7.133 -15.425  1.00  3.300          C  
ATOM  25849  CE2 PHE A1592     -22.043  -4.979 -16.127  1.00  3.300          C  
ATOM  25850  CZ  PHE A1592     -21.445  -6.193 -16.408  1.00  3.300          C  
ATOM  25851  H   PHE A1592     -23.379  -4.591 -10.064  1.00  2.240          H  
ATOM  25852  HA  PHE A1592     -21.414  -6.289 -11.279  1.00  3.060          H  
ATOM  25853 1HB  PHE A1592     -23.617  -6.223 -12.226  1.00  3.960          H  
ATOM  25854 2HB  PHE A1592     -23.516  -4.504 -12.514  1.00  3.960          H  
ATOM  25855  HD1 PHE A1592     -21.683  -7.610 -13.393  1.00  3.960          H  
ATOM  25856  HD2 PHE A1592     -22.992  -3.769 -14.627  1.00  3.960          H  
ATOM  25857  HE1 PHE A1592     -20.847  -8.088 -15.636  1.00  3.960          H  
ATOM  25858  HE2 PHE A1592     -22.143  -4.223 -16.908  1.00  3.960          H  
ATOM  25859  HZ  PHE A1592     -21.070  -6.400 -17.407  1.00  3.960          H  
ATOM  25860  N   THR A1593     -21.018  -3.043 -11.848  1.00  2.760          N  
ATOM  25861  CA  THR A1593     -20.144  -1.949 -12.292  1.00  3.240          C  
ATOM  25862  C   THR A1593     -18.784  -1.973 -11.620  1.00  3.150          C  
ATOM  25863  O   THR A1593     -17.771  -1.691 -12.239  1.00  3.650          O  
ATOM  25864  CB  THR A1593     -20.798  -0.579 -12.045  1.00  4.340          C  
ATOM  25865  OG1 THR A1593     -22.032  -0.495 -12.780  1.00  4.340          O  
ATOM  25866  CG2 THR A1593     -19.888   0.525 -12.508  1.00  4.340          C  
ATOM  25867  H   THR A1593     -21.951  -2.780 -11.569  1.00  3.310          H  
ATOM  25868  HA  THR A1593     -19.997  -2.054 -13.365  1.00  3.890          H  
ATOM  25869  HB  THR A1593     -20.990  -0.456 -10.997  1.00  5.210          H  
ATOM  25870  HG1 THR A1593     -22.685  -1.122 -12.402  1.00  5.210          H  
ATOM  25871 1HG2 THR A1593     -20.375   1.480 -12.333  1.00  5.210          H  
ATOM  25872 2HG2 THR A1593     -18.945   0.510 -11.970  1.00  5.210          H  
ATOM  25873 3HG2 THR A1593     -19.704   0.392 -13.570  1.00  5.210          H  
ATOM  25874  N   LYS A1594     -18.747  -2.274 -10.347  1.00  2.690          N  
ATOM  25875  CA  LYS A1594     -17.497  -2.358  -9.610  1.00  2.810          C  
ATOM  25876  C   LYS A1594     -16.534  -3.418 -10.185  1.00  3.640          C  
ATOM  25877  O   LYS A1594     -15.341  -3.398  -9.880  1.00  4.130          O  
ATOM  25878  CB  LYS A1594     -17.785  -2.677  -8.142  1.00  3.890          C  
ATOM  25879  CG  LYS A1594     -18.432  -1.544  -7.342  1.00  3.890          C  
ATOM  25880  CD  LYS A1594     -18.773  -2.003  -5.925  1.00  3.890          C  
ATOM  25881  CE  LYS A1594     -19.475  -0.913  -5.131  1.00  3.890          C  
ATOM  25882  NZ  LYS A1594     -19.876  -1.390  -3.775  1.00  3.890          N  
ATOM  25883  H   LYS A1594     -19.639  -2.425  -9.869  1.00  3.230          H  
ATOM  25884  HA  LYS A1594     -17.003  -1.390  -9.670  1.00  3.370          H  
ATOM  25885 1HB  LYS A1594     -18.467  -3.533  -8.099  1.00  4.660          H  
ATOM  25886 2HB  LYS A1594     -16.862  -2.967  -7.644  1.00  4.660          H  
ATOM  25887 1HG  LYS A1594     -17.732  -0.710  -7.284  1.00  4.660          H  
ATOM  25888 2HG  LYS A1594     -19.325  -1.198  -7.839  1.00  4.660          H  
ATOM  25889 1HD  LYS A1594     -19.433  -2.872  -5.981  1.00  4.660          H  
ATOM  25890 2HD  LYS A1594     -17.862  -2.294  -5.406  1.00  4.660          H  
ATOM  25891 1HE  LYS A1594     -18.806  -0.061  -5.023  1.00  4.660          H  
ATOM  25892 2HE  LYS A1594     -20.368  -0.597  -5.672  1.00  4.660          H  
ATOM  25893 1HZ  LYS A1594     -20.341  -0.645  -3.277  1.00  4.660          H  
ATOM  25894 2HZ  LYS A1594     -20.512  -2.179  -3.874  1.00  4.660          H  
ATOM  25895 3HZ  LYS A1594     -19.059  -1.680  -3.259  1.00  4.660          H  
ATOM  25896  N   GLY A1595     -17.058  -4.363 -10.969  1.00  3.960          N  
ATOM  25897  CA  GLY A1595     -16.311  -5.482 -11.523  1.00  4.870          C  
ATOM  25898  C   GLY A1595     -15.021  -5.241 -12.334  1.00  5.330          C  
ATOM  25899  O   GLY A1595     -14.003  -5.771 -11.886  1.00  5.680          O  
ATOM  25900  H   GLY A1595     -18.054  -4.313 -11.192  1.00  4.750          H  
ATOM  25901 1HA  GLY A1595     -16.027  -6.101 -10.671  1.00  5.840          H  
ATOM  25902 2HA  GLY A1595     -16.984  -6.122 -12.084  1.00  5.840          H  
ATOM  25903  N   VAL A1596     -14.896  -4.526 -13.502  1.00  5.560          N  
ATOM  25904  CA  VAL A1596     -15.622  -3.703 -14.532  1.00  6.030          C  
ATOM  25905  C   VAL A1596     -15.822  -2.204 -14.148  1.00  5.590          C  
ATOM  25906  O   VAL A1596     -16.674  -1.663 -14.859  1.00  6.000          O  
ATOM  25907  CB  VAL A1596     -16.920  -4.298 -15.191  1.00  8.250          C  
ATOM  25908  CG1 VAL A1596     -16.576  -5.627 -15.837  1.00  8.250          C  
ATOM  25909  CG2 VAL A1596     -18.035  -4.395 -14.359  1.00  8.250          C  
ATOM  25910  H   VAL A1596     -13.928  -4.567 -13.760  1.00  6.670          H  
ATOM  25911  HA  VAL A1596     -15.055  -3.765 -15.417  1.00  7.240          H  
ATOM  25912  HB  VAL A1596     -17.196  -3.632 -16.001  1.00  9.900          H  
ATOM  25913 1HG1 VAL A1596     -17.448  -6.008 -16.368  1.00  9.900          H  
ATOM  25914 2HG1 VAL A1596     -15.754  -5.493 -16.535  1.00  9.900          H  
ATOM  25915 3HG1 VAL A1596     -16.285  -6.339 -15.063  1.00  9.900          H  
ATOM  25916 1HG2 VAL A1596     -18.889  -4.769 -14.922  1.00  9.900          H  
ATOM  25917 2HG2 VAL A1596     -17.843  -5.038 -13.608  1.00  9.900          H  
ATOM  25918 3HG2 VAL A1596     -18.268  -3.435 -13.972  1.00  9.900          H  
ATOM  25919  N   LYS A1597     -14.704  -1.426 -13.954  1.00  5.020          N  
ATOM  25920  CA  LYS A1597     -13.465  -1.287 -14.796  1.00  4.930          C  
ATOM  25921  C   LYS A1597     -13.811  -0.574 -16.101  1.00  5.130          C  
ATOM  25922  O   LYS A1597     -13.229   0.463 -16.435  1.00  5.460          O  
ATOM  25923  CB  LYS A1597     -12.782  -2.611 -15.115  1.00  6.940          C  
ATOM  25924  CG  LYS A1597     -11.533  -2.681 -15.865  1.00  6.940          C  
ATOM  25925  CD  LYS A1597     -11.053  -4.138 -15.726  1.00  6.940          C  
ATOM  25926  CE  LYS A1597     -11.974  -5.230 -16.350  1.00  6.940          C  
ATOM  25927  NZ  LYS A1597     -11.507  -6.613 -15.952  1.00  6.940          N  
ATOM  25928  H   LYS A1597     -14.453  -1.425 -12.973  1.00  6.020          H  
ATOM  25929  HA  LYS A1597     -12.751  -0.663 -14.258  1.00  5.920          H  
ATOM  25930 1HB  LYS A1597     -12.714  -3.248 -14.251  1.00  8.330          H  
ATOM  25931 2HB  LYS A1597     -13.315  -3.036 -15.880  1.00  8.330          H  
ATOM  25932 1HG  LYS A1597     -11.698  -2.432 -16.914  1.00  8.330          H  
ATOM  25933 2HG  LYS A1597     -10.791  -2.008 -15.442  1.00  8.330          H  
ATOM  25934 1HD  LYS A1597     -10.068  -4.229 -16.177  1.00  8.330          H  
ATOM  25935 2HD  LYS A1597     -10.986  -4.350 -14.686  1.00  8.330          H  
ATOM  25936 1HE  LYS A1597     -12.991  -5.135 -16.002  1.00  8.330          H  
ATOM  25937 2HE  LYS A1597     -11.959  -5.132 -17.431  1.00  8.330          H  
ATOM  25938 1HZ  LYS A1597     -12.116  -7.319 -16.348  1.00  8.330          H  
ATOM  25939 2HZ  LYS A1597     -10.550  -6.769 -16.248  1.00  8.330          H  
ATOM  25940 3HZ  LYS A1597     -11.540  -6.679 -14.945  1.00  8.330          H  
ATOM  25941  N   LYS A1598     -14.798  -1.136 -16.809  1.00  5.260          N  
ATOM  25942  CA  LYS A1598     -15.351  -0.681 -18.072  1.00  5.960          C  
ATOM  25943  C   LYS A1598     -16.026   0.652 -17.851  1.00  6.330          C  
ATOM  25944  O   LYS A1598     -16.171   1.453 -18.777  1.00  7.080          O  
ATOM  25945  CB  LYS A1598     -16.344  -1.700 -18.609  1.00  8.060          C  
ATOM  25946  CG  LYS A1598     -15.710  -3.008 -19.055  1.00  8.060          C  
ATOM  25947  CD  LYS A1598     -16.770  -3.974 -19.529  1.00  8.060          C  
ATOM  25948  CE  LYS A1598     -16.186  -5.310 -19.944  1.00  8.060          C  
ATOM  25949  NZ  LYS A1598     -17.256  -6.257 -20.317  1.00  8.060          N  
ATOM  25950  H   LYS A1598     -15.239  -1.943 -16.400  1.00  6.310          H  
ATOM  25951  HA  LYS A1598     -14.544  -0.545 -18.791  1.00  7.150          H  
ATOM  25952 1HB  LYS A1598     -17.082  -1.923 -17.837  1.00  9.680          H  
ATOM  25953 2HB  LYS A1598     -16.880  -1.273 -19.458  1.00  9.680          H  
ATOM  25954 1HG  LYS A1598     -15.009  -2.812 -19.868  1.00  9.680          H  
ATOM  25955 2HG  LYS A1598     -15.160  -3.449 -18.223  1.00  9.680          H  
ATOM  25956 1HD  LYS A1598     -17.492  -4.139 -18.726  1.00  9.680          H  
ATOM  25957 2HD  LYS A1598     -17.296  -3.542 -20.380  1.00  9.680          H  
ATOM  25958 1HE  LYS A1598     -15.515  -5.174 -20.792  1.00  9.680          H  
ATOM  25959 2HE  LYS A1598     -15.621  -5.726 -19.110  1.00  9.680          H  
ATOM  25960 1HZ  LYS A1598     -16.856  -7.148 -20.574  1.00  9.680          H  
ATOM  25961 2HZ  LYS A1598     -17.861  -6.367 -19.515  1.00  9.680          H  
ATOM  25962 3HZ  LYS A1598     -17.786  -5.888 -21.094  1.00  9.680          H  
ATOM  25963  N   ILE A1599     -16.359   0.911 -16.586  1.00  6.070          N  
ATOM  25964  CA  ILE A1599     -16.955   2.157 -16.175  1.00  6.710          C  
ATOM  25965  C   ILE A1599     -16.110   3.350 -16.606  1.00  6.800          C  
ATOM  25966  O   ILE A1599     -16.649   4.441 -16.777  1.00  7.450          O  
ATOM  25967  CB  ILE A1599     -17.207   2.173 -14.648  1.00  9.140          C  
ATOM  25968  CG1 ILE A1599     -18.084   3.415 -14.214  1.00  9.140          C  
ATOM  25969  CG2 ILE A1599     -15.887   2.158 -13.871  1.00  9.140          C  
ATOM  25970  CD1 ILE A1599     -19.502   3.472 -14.788  1.00  9.140          C  
ATOM  25971  H   ILE A1599     -16.256   0.154 -15.901  1.00  7.280          H  
ATOM  25972  HA  ILE A1599     -17.916   2.219 -16.668  1.00  8.050          H  
ATOM  25973  HB  ILE A1599     -17.752   1.275 -14.392  1.00 10.970          H  
ATOM  25974 1HG1 ILE A1599     -18.175   3.386 -13.130  1.00 10.970          H  
ATOM  25975 2HG1 ILE A1599     -17.570   4.335 -14.486  1.00 10.970          H  
ATOM  25976 1HG2 ILE A1599     -16.102   2.122 -12.805  1.00 10.970          H  
ATOM  25977 2HG2 ILE A1599     -15.315   1.284 -14.149  1.00 10.970          H  
ATOM  25978 3HG2 ILE A1599     -15.308   3.050 -14.083  1.00 10.970          H  
ATOM  25979 1HD1 ILE A1599     -20.007   4.351 -14.398  1.00 10.970          H  
ATOM  25980 2HD1 ILE A1599     -19.475   3.542 -15.865  1.00 10.970          H  
ATOM  25981 3HD1 ILE A1599     -20.057   2.588 -14.510  1.00 10.970          H  
ATOM  25982  N   LEU A1600     -14.777   3.205 -16.732  1.00  6.370          N  
ATOM  25983  CA  LEU A1600     -14.040   4.378 -17.172  1.00  6.680          C  
ATOM  25984  C   LEU A1600     -14.510   4.747 -18.570  1.00  6.310          C  
ATOM  25985  O   LEU A1600     -14.853   5.904 -18.823  1.00  6.660          O  
ATOM  25986  CB  LEU A1600     -12.524   4.121 -17.163  1.00  9.230          C  
ATOM  25987  CG  LEU A1600     -11.604   5.273 -17.724  1.00  9.230          C  
ATOM  25988  CD1 LEU A1600     -11.773   6.570 -16.920  1.00  9.230          C  
ATOM  25989  CD2 LEU A1600     -10.163   4.821 -17.662  1.00  9.230          C  
ATOM  25990  H   LEU A1600     -14.302   2.313 -16.555  1.00  7.640          H  
ATOM  25991  HA  LEU A1600     -14.265   5.196 -16.497  1.00  8.020          H  
ATOM  25992 1HB  LEU A1600     -12.225   3.925 -16.137  1.00 11.070          H  
ATOM  25993 2HB  LEU A1600     -12.331   3.225 -17.749  1.00 11.070          H  
ATOM  25994  HG  LEU A1600     -11.867   5.473 -18.746  1.00 11.070          H  
ATOM  25995 1HD1 LEU A1600     -11.120   7.339 -17.336  1.00 11.070          H  
ATOM  25996 2HD1 LEU A1600     -12.805   6.917 -16.978  1.00 11.070          H  
ATOM  25997 3HD1 LEU A1600     -11.506   6.395 -15.880  1.00 11.070          H  
ATOM  25998 1HD2 LEU A1600      -9.525   5.598 -18.047  1.00 11.070          H  
ATOM  25999 2HD2 LEU A1600      -9.889   4.623 -16.629  1.00 11.070          H  
ATOM  26000 3HD2 LEU A1600     -10.040   3.919 -18.257  1.00 11.070          H  
ATOM  26001  N   ALA A1601     -14.546   3.773 -19.480  1.00  5.860          N  
ATOM  26002  CA  ALA A1601     -15.000   4.033 -20.834  1.00  5.960          C  
ATOM  26003  C   ALA A1601     -16.451   4.495 -20.845  1.00  5.380          C  
ATOM  26004  O   ALA A1601     -16.790   5.395 -21.608  1.00  5.360          O  
ATOM  26005  CB  ALA A1601     -14.861   2.792 -21.690  1.00  8.300          C  
ATOM  26006  H   ALA A1601     -14.252   2.841 -19.212  1.00  7.030          H  
ATOM  26007  HA  ALA A1601     -14.386   4.819 -21.254  1.00  7.150          H  
ATOM  26008 1HB  ALA A1601     -15.188   3.017 -22.708  1.00  9.960          H  
ATOM  26009 2HB  ALA A1601     -13.817   2.478 -21.703  1.00  9.960          H  
ATOM  26010 3HB  ALA A1601     -15.479   1.995 -21.276  1.00  9.960          H  
ATOM  26011  N   GLU A1602     -17.308   3.906 -19.997  1.00  5.120          N  
ATOM  26012  CA  GLU A1602     -18.714   4.304 -20.010  1.00  5.060          C  
ATOM  26013  C   GLU A1602     -18.858   5.763 -19.598  1.00  5.020          C  
ATOM  26014  O   GLU A1602     -19.634   6.503 -20.213  1.00  5.160          O  
ATOM  26015  CB  GLU A1602     -19.566   3.433 -19.086  1.00  7.110          C  
ATOM  26016  CG  GLU A1602     -19.737   1.970 -19.520  1.00  7.110          C  
ATOM  26017  CD  GLU A1602     -20.573   1.174 -18.546  1.00  7.110          C  
ATOM  26018  OE1 GLU A1602     -21.221   1.785 -17.727  1.00  7.110          O  
ATOM  26019  OE2 GLU A1602     -20.571  -0.034 -18.623  1.00  7.110          O  
ATOM  26020  H   GLU A1602     -16.972   3.154 -19.388  1.00  6.140          H  
ATOM  26021  HA  GLU A1602     -19.092   4.196 -21.024  1.00  6.070          H  
ATOM  26022 1HB  GLU A1602     -19.124   3.440 -18.112  1.00  8.530          H  
ATOM  26023 2HB  GLU A1602     -20.560   3.871 -18.992  1.00  8.530          H  
ATOM  26024 1HG  GLU A1602     -20.212   1.944 -20.500  1.00  8.530          H  
ATOM  26025 2HG  GLU A1602     -18.752   1.512 -19.609  1.00  8.530          H  
ATOM  26026  N   SER A1603     -18.082   6.184 -18.585  1.00  5.170          N  
ATOM  26027  CA  SER A1603     -18.088   7.556 -18.106  1.00  5.660          C  
ATOM  26028  C   SER A1603     -17.657   8.485 -19.224  1.00  5.740          C  
ATOM  26029  O   SER A1603     -18.316   9.485 -19.504  1.00  5.840          O  
ATOM  26030  CB  SER A1603     -17.175   7.697 -16.906  1.00  7.730          C  
ATOM  26031  OG  SER A1603     -17.165   9.014 -16.429  1.00  7.730          O  
ATOM  26032  H   SER A1603     -17.500   5.504 -18.087  1.00  6.200          H  
ATOM  26033  HA  SER A1603     -19.098   7.817 -17.805  1.00  6.790          H  
ATOM  26034 1HB  SER A1603     -17.508   7.021 -16.119  1.00  9.270          H  
ATOM  26035 2HB  SER A1603     -16.165   7.399 -17.181  1.00  9.270          H  
ATOM  26036  HG  SER A1603     -16.620   8.998 -15.640  1.00  9.270          H  
ATOM  26037  N   ILE A1604     -16.591   8.103 -19.925  1.00  6.010          N  
ATOM  26038  CA  ILE A1604     -16.060   8.858 -21.049  1.00  6.380          C  
ATOM  26039  C   ILE A1604     -17.095   8.991 -22.157  1.00  6.010          C  
ATOM  26040  O   ILE A1604     -17.296  10.063 -22.718  1.00  6.010          O  
ATOM  26041  CB  ILE A1604     -14.779   8.136 -21.550  1.00  8.780          C  
ATOM  26042  CG1 ILE A1604     -13.678   8.307 -20.473  1.00  8.780          C  
ATOM  26043  CG2 ILE A1604     -14.327   8.504 -22.986  1.00  8.780          C  
ATOM  26044  CD1 ILE A1604     -12.505   7.455 -20.666  1.00  8.780          C  
ATOM  26045  H   ILE A1604     -16.096   7.256 -19.623  1.00  7.210          H  
ATOM  26046  HA  ILE A1604     -15.804   9.851 -20.696  1.00  7.660          H  
ATOM  26047  HB  ILE A1604     -15.009   7.088 -21.566  1.00 10.540          H  
ATOM  26048 1HG1 ILE A1604     -13.343   9.324 -20.456  1.00 10.540          H  
ATOM  26049 2HG1 ILE A1604     -14.103   8.082 -19.505  1.00 10.540          H  
ATOM  26050 1HG2 ILE A1604     -13.476   7.903 -23.271  1.00 10.540          H  
ATOM  26051 2HG2 ILE A1604     -15.136   8.308 -23.689  1.00 10.540          H  
ATOM  26052 3HG2 ILE A1604     -14.052   9.514 -23.043  1.00 10.540          H  
ATOM  26053 1HD1 ILE A1604     -11.810   7.639 -19.861  1.00 10.540          H  
ATOM  26054 2HD1 ILE A1604     -12.802   6.415 -20.657  1.00 10.540          H  
ATOM  26055 3HD1 ILE A1604     -12.040   7.693 -21.599  1.00 10.540          H  
ATOM  26056  N   ASN A1605     -17.757   7.902 -22.477  1.00  5.960          N  
ATOM  26057  CA  ASN A1605     -18.746   7.898 -23.525  1.00  5.810          C  
ATOM  26058  C   ASN A1605     -19.977   8.772 -23.237  1.00  5.420          C  
ATOM  26059  O   ASN A1605     -20.489   9.434 -24.144  1.00  5.520          O  
ATOM  26060  CB  ASN A1605     -19.194   6.485 -23.704  1.00  8.190          C  
ATOM  26061  CG  ASN A1605     -18.179   5.615 -24.284  1.00  8.190          C  
ATOM  26062  OD1 ASN A1605     -17.217   6.019 -24.952  1.00  8.190          O  
ATOM  26063  ND2 ASN A1605     -18.395   4.361 -24.042  1.00  8.190          N  
ATOM  26064  H   ASN A1605     -17.522   7.028 -22.006  1.00  7.150          H  
ATOM  26065  HA  ASN A1605     -18.280   8.266 -24.437  1.00  6.970          H  
ATOM  26066 1HB  ASN A1605     -19.498   6.076 -22.747  1.00  9.830          H  
ATOM  26067 2HB  ASN A1605     -20.044   6.470 -24.339  1.00  9.830          H  
ATOM  26068 1HD2 ASN A1605     -17.810   3.655 -24.443  1.00  9.830          H  
ATOM  26069 2HD2 ASN A1605     -19.189   4.087 -23.511  1.00  9.830          H  
ATOM  26070  N   LYS A1606     -20.476   8.761 -21.987  1.00  5.330          N  
ATOM  26071  CA  LYS A1606     -21.679   9.541 -21.662  1.00  5.420          C  
ATOM  26072  C   LYS A1606     -21.447  10.957 -21.118  1.00  5.250          C  
ATOM  26073  O   LYS A1606     -22.345  11.797 -21.204  1.00  5.790          O  
ATOM  26074  CB  LYS A1606     -22.557   8.772 -20.660  1.00  7.550          C  
ATOM  26075  CG  LYS A1606     -22.008   8.697 -19.229  1.00  7.550          C  
ATOM  26076  CD  LYS A1606     -22.881   7.823 -18.331  1.00  7.550          C  
ATOM  26077  CE  LYS A1606     -22.335   7.781 -16.903  1.00  7.550          C  
ATOM  26078  NZ  LYS A1606     -23.148   6.906 -16.014  1.00  7.550          N  
ATOM  26079  H   LYS A1606     -20.050   8.140 -21.291  1.00  6.400          H  
ATOM  26080  HA  LYS A1606     -22.250   9.659 -22.579  1.00  6.500          H  
ATOM  26081 1HB  LYS A1606     -23.549   9.225 -20.626  1.00  9.060          H  
ATOM  26082 2HB  LYS A1606     -22.681   7.748 -21.013  1.00  9.060          H  
ATOM  26083 1HG  LYS A1606     -21.000   8.313 -19.242  1.00  9.060          H  
ATOM  26084 2HG  LYS A1606     -21.985   9.697 -18.797  1.00  9.060          H  
ATOM  26085 1HD  LYS A1606     -23.901   8.211 -18.323  1.00  9.060          H  
ATOM  26086 2HD  LYS A1606     -22.897   6.805 -18.730  1.00  9.060          H  
ATOM  26087 1HE  LYS A1606     -21.314   7.406 -16.924  1.00  9.060          H  
ATOM  26088 2HE  LYS A1606     -22.331   8.792 -16.498  1.00  9.060          H  
ATOM  26089 1HZ  LYS A1606     -22.753   6.910 -15.084  1.00  9.060          H  
ATOM  26090 2HZ  LYS A1606     -24.098   7.246 -15.975  1.00  9.060          H  
ATOM  26091 3HZ  LYS A1606     -23.142   5.955 -16.376  1.00  9.060          H  
ATOM  26092  N   SER A1607     -20.288  11.211 -20.530  1.00  4.780          N  
ATOM  26093  CA  SER A1607     -19.991  12.479 -19.888  1.00  4.890          C  
ATOM  26094  C   SER A1607     -19.622  13.608 -20.831  1.00  4.190          C  
ATOM  26095  O   SER A1607     -19.182  13.415 -21.960  1.00  4.310          O  
ATOM  26096  CB  SER A1607     -18.883  12.314 -18.881  1.00  6.800          C  
ATOM  26097  OG  SER A1607     -18.564  13.541 -18.299  1.00  6.800          O  
ATOM  26098  H   SER A1607     -19.581  10.477 -20.459  1.00  5.740          H  
ATOM  26099  HA  SER A1607     -20.886  12.784 -19.345  1.00  5.870          H  
ATOM  26100 1HB  SER A1607     -19.182  11.598 -18.114  1.00  8.160          H  
ATOM  26101 2HB  SER A1607     -18.000  11.916 -19.383  1.00  8.160          H  
ATOM  26102  HG  SER A1607     -17.922  13.329 -17.603  1.00  8.160          H  
ATOM  26103  N   ALA A1608     -19.812  14.834 -20.345  1.00  3.940          N  
ATOM  26104  CA  ALA A1608     -19.368  16.034 -21.057  1.00  3.680          C  
ATOM  26105  C   ALA A1608     -17.877  16.257 -20.810  1.00  3.120          C  
ATOM  26106  O   ALA A1608     -17.257  17.147 -21.394  1.00  3.940          O  
ATOM  26107  CB  ALA A1608     -20.148  17.253 -20.589  1.00  5.260          C  
ATOM  26108  H   ALA A1608     -20.236  14.918 -19.429  1.00  4.730          H  
ATOM  26109  HA  ALA A1608     -19.522  15.879 -22.125  1.00  4.420          H  
ATOM  26110 1HB  ALA A1608     -19.809  18.135 -21.134  1.00  6.310          H  
ATOM  26111 2HB  ALA A1608     -21.209  17.099 -20.774  1.00  6.310          H  
ATOM  26112 3HB  ALA A1608     -19.987  17.404 -19.522  1.00  6.310          H  
ATOM  26113  N   PHE A1609     -17.333  15.445 -19.883  1.00  2.120          N  
ATOM  26114  CA  PHE A1609     -15.958  15.412 -19.356  1.00  1.680          C  
ATOM  26115  C   PHE A1609     -15.600  16.592 -18.523  1.00  1.520          C  
ATOM  26116  O   PHE A1609     -14.466  16.728 -18.066  1.00  2.170          O  
ATOM  26117  CB  PHE A1609     -14.949  15.353 -20.466  1.00  2.530          C  
ATOM  26118  CG  PHE A1609     -15.042  14.197 -21.274  1.00  2.530          C  
ATOM  26119  CD1 PHE A1609     -15.766  14.212 -22.423  1.00  2.530          C  
ATOM  26120  CD2 PHE A1609     -14.332  13.081 -20.939  1.00  2.530          C  
ATOM  26121  CE1 PHE A1609     -15.811  13.144 -23.206  1.00  2.530          C  
ATOM  26122  CE2 PHE A1609     -14.362  12.018 -21.747  1.00  2.530          C  
ATOM  26123  CZ  PHE A1609     -15.120  12.060 -22.891  1.00  2.530          C  
ATOM  26124  H   PHE A1609     -17.957  14.748 -19.495  1.00  2.540          H  
ATOM  26125  HA  PHE A1609     -15.858  14.517 -18.743  1.00  2.020          H  
ATOM  26126 1HB  PHE A1609     -15.035  16.229 -21.109  1.00  3.030          H  
ATOM  26127 2HB  PHE A1609     -13.953  15.381 -20.035  1.00  3.030          H  
ATOM  26128  HD1 PHE A1609     -16.318  15.105 -22.713  1.00  3.030          H  
ATOM  26129  HD2 PHE A1609     -13.731  13.068 -20.027  1.00  3.030          H  
ATOM  26130  HE1 PHE A1609     -16.407  13.156 -24.112  1.00  3.030          H  
ATOM  26131  HE2 PHE A1609     -13.800  11.145 -21.497  1.00  3.030          H  
ATOM  26132  HZ  PHE A1609     -15.184  11.221 -23.561  1.00  3.030          H  
ATOM  26133  N   GLN A1610     -16.556  17.438 -18.360  1.00  1.280          N  
ATOM  26134  CA  GLN A1610     -16.415  18.630 -17.608  1.00  1.110          C  
ATOM  26135  C   GLN A1610     -17.748  19.301 -17.545  1.00  0.990          C  
ATOM  26136  O   GLN A1610     -17.964  20.310 -18.232  1.00  1.660          O  
ATOM  26137  CB  GLN A1610     -15.509  19.597 -18.352  1.00  1.620          C  
ATOM  26138  CG  GLN A1610     -15.211  20.888 -17.642  1.00  1.620          C  
ATOM  26139  CD  GLN A1610     -14.632  21.831 -18.585  1.00  1.620          C  
ATOM  26140  OE1 GLN A1610     -14.746  21.606 -19.801  1.00  1.620          O  
ATOM  26141  NE2 GLN A1610     -14.049  22.882 -18.097  1.00  1.620          N  
ATOM  26142  H   GLN A1610     -17.453  17.231 -18.769  1.00  1.540          H  
ATOM  26143  HA  GLN A1610     -16.053  18.409 -16.601  1.00  1.330          H  
ATOM  26144 1HB  GLN A1610     -14.547  19.131 -18.540  1.00  1.950          H  
ATOM  26145 2HB  GLN A1610     -15.955  19.806 -19.321  1.00  1.950          H  
ATOM  26146 1HG  GLN A1610     -16.089  21.339 -17.193  1.00  1.950          H  
ATOM  26147 2HG  GLN A1610     -14.467  20.688 -16.866  1.00  1.950          H  
ATOM  26148 1HE2 GLN A1610     -13.639  23.570 -18.695  1.00  1.950          H  
ATOM  26149 2HE2 GLN A1610     -13.982  23.000 -17.098  1.00  1.950          H  
ATOM  26150  N   SER A1611     -18.629  18.867 -16.701  1.00  0.520          N  
ATOM  26151  CA  SER A1611     -19.864  19.608 -16.683  1.00  0.400          C  
ATOM  26152  C   SER A1611     -19.643  20.812 -15.798  1.00  0.400          C  
ATOM  26153  O   SER A1611     -19.114  20.667 -14.696  1.00  0.540          O  
ATOM  26154  CB  SER A1611     -21.011  18.771 -16.145  1.00  0.610          C  
ATOM  26155  OG  SER A1611     -21.293  17.681 -16.985  1.00  0.610          O  
ATOM  26156  H   SER A1611     -18.468  18.066 -16.109  1.00  0.620          H  
ATOM  26157  HA  SER A1611     -20.111  19.946 -17.691  1.00  0.480          H  
ATOM  26158 1HB  SER A1611     -20.761  18.411 -15.149  1.00  0.730          H  
ATOM  26159 2HB  SER A1611     -21.898  19.398 -16.050  1.00  0.730          H  
ATOM  26160  HG  SER A1611     -22.045  17.230 -16.590  1.00  0.730          H  
ATOM  26161  N   SER A1612     -20.056  21.987 -16.250  1.00  0.390          N  
ATOM  26162  CA  SER A1612     -19.971  23.178 -15.414  1.00  0.370          C  
ATOM  26163  C   SER A1612     -21.224  23.308 -14.587  1.00  0.330          C  
ATOM  26164  O   SER A1612     -22.327  23.024 -15.074  1.00  0.330          O  
ATOM  26165  CB  SER A1612     -19.774  24.440 -16.210  1.00  0.530          C  
ATOM  26166  OG  SER A1612     -19.928  25.560 -15.366  1.00  0.530          O  
ATOM  26167  H   SER A1612     -20.446  22.046 -17.179  1.00  0.470          H  
ATOM  26168  HA  SER A1612     -19.121  23.073 -14.734  1.00  0.440          H  
ATOM  26169 1HB  SER A1612     -18.779  24.448 -16.653  1.00  0.630          H  
ATOM  26170 2HB  SER A1612     -20.492  24.481 -17.013  1.00  0.630          H  
ATOM  26171  HG  SER A1612     -19.079  25.667 -14.862  1.00  0.630          H  
ATOM  26172  N   VAL A1613     -21.067  23.737 -13.342  1.00  0.310          N  
ATOM  26173  CA  VAL A1613     -22.215  23.944 -12.477  1.00  0.280          C  
ATOM  26174  C   VAL A1613     -23.095  25.063 -13.008  1.00  0.260          C  
ATOM  26175  O   VAL A1613     -24.321  24.932 -12.986  1.00  0.260          O  
ATOM  26176  CB  VAL A1613     -21.786  24.199 -11.025  1.00  0.400          C  
ATOM  26177  CG1 VAL A1613     -22.984  24.609 -10.174  1.00  0.400          C  
ATOM  26178  CG2 VAL A1613     -21.192  22.913 -10.467  1.00  0.400          C  
ATOM  26179  H   VAL A1613     -20.127  23.945 -13.018  1.00  0.370          H  
ATOM  26180  HA  VAL A1613     -22.805  23.026 -12.477  1.00  0.340          H  
ATOM  26181  HB  VAL A1613     -21.052  25.004 -10.995  1.00  0.480          H  
ATOM  26182 1HG1 VAL A1613     -22.663  24.775  -9.151  1.00  0.480          H  
ATOM  26183 2HG1 VAL A1613     -23.428  25.526 -10.557  1.00  0.480          H  
ATOM  26184 3HG1 VAL A1613     -23.732  23.816 -10.199  1.00  0.480          H  
ATOM  26185 1HG2 VAL A1613     -20.880  23.085  -9.449  1.00  0.480          H  
ATOM  26186 2HG2 VAL A1613     -21.945  22.120 -10.496  1.00  0.480          H  
ATOM  26187 3HG2 VAL A1613     -20.331  22.616 -11.065  1.00  0.480          H  
ATOM  26188  N   ALA A1614     -22.488  26.175 -13.456  1.00  0.260          N  
ATOM  26189  CA  ALA A1614     -23.279  27.279 -13.988  1.00  0.250          C  
ATOM  26190  C   ALA A1614     -24.084  26.817 -15.189  1.00  0.260          C  
ATOM  26191  O   ALA A1614     -25.262  27.152 -15.299  1.00  0.250          O  
ATOM  26192  CB  ALA A1614     -22.398  28.444 -14.412  1.00  0.350          C  
ATOM  26193  H   ALA A1614     -21.476  26.233 -13.442  1.00  0.310          H  
ATOM  26194  HA  ALA A1614     -23.968  27.607 -13.212  1.00  0.300          H  
ATOM  26195 1HB  ALA A1614     -23.020  29.254 -14.796  1.00  0.420          H  
ATOM  26196 2HB  ALA A1614     -21.817  28.802 -13.579  1.00  0.420          H  
ATOM  26197 3HB  ALA A1614     -21.719  28.110 -15.196  1.00  0.420          H  
ATOM  26198  N   SER A1615     -23.476  25.997 -16.061  1.00  0.290          N  
ATOM  26199  CA  SER A1615     -24.182  25.504 -17.238  1.00  0.320          C  
ATOM  26200  C   SER A1615     -25.349  24.627 -16.824  1.00  0.310          C  
ATOM  26201  O   SER A1615     -26.443  24.739 -17.387  1.00  0.320          O  
ATOM  26202  CB  SER A1615     -23.261  24.705 -18.143  1.00  0.440          C  
ATOM  26203  OG  SER A1615     -22.266  25.510 -18.709  1.00  0.440          O  
ATOM  26204  H   SER A1615     -22.501  25.753 -15.928  1.00  0.350          H  
ATOM  26205  HA  SER A1615     -24.568  26.358 -17.793  1.00  0.380          H  
ATOM  26206 1HB  SER A1615     -22.804  23.901 -17.570  1.00  0.520          H  
ATOM  26207 2HB  SER A1615     -23.849  24.244 -18.934  1.00  0.520          H  
ATOM  26208  HG  SER A1615     -21.768  24.940 -19.306  1.00  0.520          H  
ATOM  26209  N   GLY A1616     -25.124  23.772 -15.817  1.00  0.300          N  
ATOM  26210  CA  GLY A1616     -26.144  22.887 -15.274  1.00  0.290          C  
ATOM  26211  C   GLY A1616     -27.326  23.703 -14.771  1.00  0.270          C  
ATOM  26212  O   GLY A1616     -28.473  23.432 -15.138  1.00  0.270          O  
ATOM  26213  H   GLY A1616     -24.176  23.697 -15.436  1.00  0.360          H  
ATOM  26214 1HA  GLY A1616     -26.468  22.182 -16.038  1.00  0.350          H  
ATOM  26215 2HA  GLY A1616     -25.714  22.313 -14.452  1.00  0.350          H  
ATOM  26216  N   PHE A1617     -27.036  24.697 -13.924  1.00  0.260          N  
ATOM  26217  CA  PHE A1617     -28.020  25.604 -13.344  1.00  0.240          C  
ATOM  26218  C   PHE A1617     -28.850  26.259 -14.422  1.00  0.230          C  
ATOM  26219  O   PHE A1617     -30.082  26.245 -14.358  1.00  0.240          O  
ATOM  26220  CB  PHE A1617     -27.314  26.655 -12.492  1.00  0.340          C  
ATOM  26221  CG  PHE A1617     -28.158  27.790 -11.951  1.00  0.340          C  
ATOM  26222  CD1 PHE A1617     -29.008  27.630 -10.867  1.00  0.340          C  
ATOM  26223  CD2 PHE A1617     -28.041  29.055 -12.515  1.00  0.340          C  
ATOM  26224  CE1 PHE A1617     -29.719  28.715 -10.378  1.00  0.340          C  
ATOM  26225  CE2 PHE A1617     -28.745  30.126 -12.019  1.00  0.340          C  
ATOM  26226  CZ  PHE A1617     -29.576  29.953 -10.950  1.00  0.340          C  
ATOM  26227  H   PHE A1617     -26.052  24.826 -13.662  1.00  0.310          H  
ATOM  26228  HA  PHE A1617     -28.684  25.023 -12.701  1.00  0.290          H  
ATOM  26229 1HB  PHE A1617     -26.837  26.152 -11.647  1.00  0.410          H  
ATOM  26230 2HB  PHE A1617     -26.511  27.091 -13.077  1.00  0.410          H  
ATOM  26231  HD1 PHE A1617     -29.112  26.650 -10.400  1.00  0.410          H  
ATOM  26232  HD2 PHE A1617     -27.369  29.191 -13.362  1.00  0.410          H  
ATOM  26233  HE1 PHE A1617     -30.394  28.589  -9.529  1.00  0.410          H  
ATOM  26234  HE2 PHE A1617     -28.637  31.114 -12.472  1.00  0.410          H  
ATOM  26235  HZ  PHE A1617     -30.123  30.794 -10.556  1.00  0.410          H  
ATOM  26236  N   ILE A1618     -28.179  26.810 -15.428  1.00  0.220          N  
ATOM  26237  CA  ILE A1618     -28.851  27.455 -16.530  1.00  0.230          C  
ATOM  26238  C   ILE A1618     -29.743  26.488 -17.290  1.00  0.240          C  
ATOM  26239  O   ILE A1618     -30.890  26.820 -17.579  1.00  0.240          O  
ATOM  26240  CB  ILE A1618     -27.813  28.074 -17.468  1.00  0.320          C  
ATOM  26241  CG1 ILE A1618     -27.123  29.251 -16.742  1.00  0.320          C  
ATOM  26242  CG2 ILE A1618     -28.450  28.492 -18.774  1.00  0.320          C  
ATOM  26243  CD1 ILE A1618     -25.874  29.735 -17.412  1.00  0.320          C  
ATOM  26244  H   ILE A1618     -27.154  26.790 -15.418  1.00  0.260          H  
ATOM  26245  HA  ILE A1618     -29.474  28.254 -16.126  1.00  0.280          H  
ATOM  26246  HB  ILE A1618     -27.038  27.332 -17.672  1.00  0.380          H  
ATOM  26247 1HG1 ILE A1618     -27.819  30.091 -16.680  1.00  0.380          H  
ATOM  26248 2HG1 ILE A1618     -26.870  28.947 -15.738  1.00  0.380          H  
ATOM  26249 1HG2 ILE A1618     -27.702  28.906 -19.422  1.00  0.380          H  
ATOM  26250 2HG2 ILE A1618     -28.899  27.650 -19.270  1.00  0.380          H  
ATOM  26251 3HG2 ILE A1618     -29.204  29.219 -18.559  1.00  0.380          H  
ATOM  26252 1HD1 ILE A1618     -25.452  30.549 -16.841  1.00  0.380          H  
ATOM  26253 2HD1 ILE A1618     -25.151  28.922 -17.462  1.00  0.380          H  
ATOM  26254 3HD1 ILE A1618     -26.093  30.087 -18.409  1.00  0.380          H  
ATOM  26255  N   GLY A1619     -29.228  25.303 -17.641  1.00  0.260          N  
ATOM  26256  CA  GLY A1619     -30.015  24.327 -18.380  1.00  0.280          C  
ATOM  26257  C   GLY A1619     -31.266  23.940 -17.603  1.00  0.290          C  
ATOM  26258  O   GLY A1619     -32.360  23.819 -18.179  1.00  0.300          O  
ATOM  26259  H   GLY A1619     -28.259  25.078 -17.401  1.00  0.310          H  
ATOM  26260 1HA  GLY A1619     -30.291  24.739 -19.347  1.00  0.340          H  
ATOM  26261 2HA  GLY A1619     -29.400  23.448 -18.564  1.00  0.340          H  
ATOM  26262  N   PHE A1620     -31.101  23.740 -16.294  1.00  0.300          N  
ATOM  26263  CA  PHE A1620     -32.184  23.412 -15.394  1.00  0.320          C  
ATOM  26264  C   PHE A1620     -33.226  24.531 -15.381  1.00  0.300          C  
ATOM  26265  O   PHE A1620     -34.423  24.276 -15.550  1.00  0.320          O  
ATOM  26266  CB  PHE A1620     -31.630  23.146 -13.997  1.00  0.440          C  
ATOM  26267  CG  PHE A1620     -32.645  22.887 -12.980  1.00  0.440          C  
ATOM  26268  CD1 PHE A1620     -33.257  21.652 -12.899  1.00  0.440          C  
ATOM  26269  CD2 PHE A1620     -32.997  23.880 -12.084  1.00  0.440          C  
ATOM  26270  CE1 PHE A1620     -34.193  21.421 -11.955  1.00  0.440          C  
ATOM  26271  CE2 PHE A1620     -33.936  23.642 -11.131  1.00  0.440          C  
ATOM  26272  CZ  PHE A1620     -34.530  22.414 -11.067  1.00  0.440          C  
ATOM  26273  H   PHE A1620     -30.156  23.803 -15.900  1.00  0.360          H  
ATOM  26274  HA  PHE A1620     -32.661  22.500 -15.749  1.00  0.380          H  
ATOM  26275 1HB  PHE A1620     -30.957  22.283 -14.033  1.00  0.530          H  
ATOM  26276 2HB  PHE A1620     -31.036  23.994 -13.678  1.00  0.530          H  
ATOM  26277  HD1 PHE A1620     -32.979  20.859 -13.602  1.00  0.530          H  
ATOM  26278  HD2 PHE A1620     -32.513  24.858 -12.146  1.00  0.530          H  
ATOM  26279  HE1 PHE A1620     -34.663  20.453 -11.906  1.00  0.530          H  
ATOM  26280  HE2 PHE A1620     -34.213  24.424 -10.423  1.00  0.530          H  
ATOM  26281  HZ  PHE A1620     -35.266  22.233 -10.313  1.00  0.530          H  
ATOM  26282  N   CYS A1621     -32.767  25.775 -15.180  1.00  0.280          N  
ATOM  26283  CA  CYS A1621     -33.652  26.927 -15.108  1.00  0.290          C  
ATOM  26284  C   CYS A1621     -34.404  27.134 -16.423  1.00  0.280          C  
ATOM  26285  O   CYS A1621     -35.570  27.533 -16.412  1.00  0.320          O  
ATOM  26286  CB  CYS A1621     -32.855  28.189 -14.768  1.00  0.400          C  
ATOM  26287  SG  CYS A1621     -32.181  28.209 -13.077  1.00  0.400          S  
ATOM  26288  H   CYS A1621     -31.766  25.918 -15.045  1.00  0.340          H  
ATOM  26289  HA  CYS A1621     -34.379  26.753 -14.316  1.00  0.350          H  
ATOM  26290 1HB  CYS A1621     -32.021  28.289 -15.467  1.00  0.480          H  
ATOM  26291 2HB  CYS A1621     -33.496  29.061 -14.887  1.00  0.480          H  
ATOM  26292  HG  CYS A1621     -31.153  27.349 -13.349  1.00  0.480          H  
ATOM  26293  N   LYS A1622     -33.739  26.899 -17.567  1.00  0.240          N  
ATOM  26294  CA  LYS A1622     -34.419  27.024 -18.853  1.00  0.260          C  
ATOM  26295  C   LYS A1622     -35.470  25.931 -19.015  1.00  0.280          C  
ATOM  26296  O   LYS A1622     -36.601  26.197 -19.424  1.00  0.300          O  
ATOM  26297  CB  LYS A1622     -33.459  26.919 -20.046  1.00  0.360          C  
ATOM  26298  CG  LYS A1622     -32.512  28.091 -20.265  1.00  0.360          C  
ATOM  26299  CD  LYS A1622     -31.821  28.019 -21.655  1.00  0.360          C  
ATOM  26300  CE  LYS A1622     -30.875  26.813 -21.794  1.00  0.360          C  
ATOM  26301  NZ  LYS A1622     -30.087  26.858 -23.073  1.00  0.360          N  
ATOM  26302  H   LYS A1622     -32.747  26.652 -17.530  1.00  0.290          H  
ATOM  26303  HA  LYS A1622     -34.925  27.987 -18.886  1.00  0.310          H  
ATOM  26304 1HB  LYS A1622     -32.843  26.031 -19.898  1.00  0.430          H  
ATOM  26305 2HB  LYS A1622     -34.034  26.769 -20.959  1.00  0.430          H  
ATOM  26306 1HG  LYS A1622     -33.076  29.021 -20.202  1.00  0.430          H  
ATOM  26307 2HG  LYS A1622     -31.756  28.100 -19.492  1.00  0.430          H  
ATOM  26308 1HD  LYS A1622     -32.582  27.956 -22.434  1.00  0.430          H  
ATOM  26309 2HD  LYS A1622     -31.243  28.933 -21.820  1.00  0.430          H  
ATOM  26310 1HE  LYS A1622     -30.193  26.791 -20.957  1.00  0.430          H  
ATOM  26311 2HE  LYS A1622     -31.464  25.897 -21.795  1.00  0.430          H  
ATOM  26312 1HZ  LYS A1622     -29.488  26.041 -23.133  1.00  0.430          H  
ATOM  26313 2HZ  LYS A1622     -30.719  26.868 -23.863  1.00  0.430          H  
ATOM  26314 3HZ  LYS A1622     -29.515  27.691 -23.101  1.00  0.430          H  
ATOM  26315  N   SER A1623     -35.120  24.696 -18.640  1.00  0.320          N  
ATOM  26316  CA  SER A1623     -36.010  23.548 -18.768  1.00  0.390          C  
ATOM  26317  C   SER A1623     -37.284  23.725 -17.980  1.00  0.410          C  
ATOM  26318  O   SER A1623     -38.376  23.366 -18.423  1.00  0.430          O  
ATOM  26319  CB  SER A1623     -35.341  22.310 -18.227  1.00  0.520          C  
ATOM  26320  OG  SER A1623     -34.256  21.912 -18.992  1.00  0.520          O  
ATOM  26321  H   SER A1623     -34.168  24.525 -18.310  1.00  0.380          H  
ATOM  26322  HA  SER A1623     -36.256  23.414 -19.821  1.00  0.470          H  
ATOM  26323 1HB  SER A1623     -35.021  22.481 -17.205  1.00  0.620          H  
ATOM  26324 2HB  SER A1623     -36.065  21.536 -18.202  1.00  0.620          H  
ATOM  26325  HG  SER A1623     -33.512  22.524 -18.749  1.00  0.620          H  
ATOM  26326  N   MET A1624     -37.140  24.315 -16.812  1.00  0.450          N  
ATOM  26327  CA  MET A1624     -38.218  24.560 -15.882  1.00  0.530          C  
ATOM  26328  C   MET A1624     -39.282  25.484 -16.472  1.00  0.510          C  
ATOM  26329  O   MET A1624     -40.416  25.515 -15.992  1.00  0.570          O  
ATOM  26330  CB  MET A1624     -37.618  25.127 -14.604  1.00  0.710          C  
ATOM  26331  CG  MET A1624     -38.518  25.155 -13.408  1.00  0.710          C  
ATOM  26332  SD  MET A1624     -39.035  23.524 -12.895  1.00  0.710          S  
ATOM  26333  CE  MET A1624     -37.603  22.835 -12.139  1.00  0.710          C  
ATOM  26334  H   MET A1624     -36.187  24.548 -16.513  1.00  0.540          H  
ATOM  26335  HA  MET A1624     -38.704  23.617 -15.659  1.00  0.640          H  
ATOM  26336 1HB  MET A1624     -36.714  24.581 -14.355  1.00  0.850          H  
ATOM  26337 2HB  MET A1624     -37.311  26.164 -14.792  1.00  0.850          H  
ATOM  26338 1HG  MET A1624     -37.984  25.621 -12.585  1.00  0.850          H  
ATOM  26339 2HG  MET A1624     -39.403  25.759 -13.616  1.00  0.850          H  
ATOM  26340 1HE  MET A1624     -37.832  21.843 -11.762  1.00  0.850          H  
ATOM  26341 2HE  MET A1624     -36.802  22.767 -12.872  1.00  0.850          H  
ATOM  26342 3HE  MET A1624     -37.283  23.465 -11.318  1.00  0.850          H  
ATOM  26343  N   GLY A1625     -38.908  26.297 -17.468  1.00  0.460          N  
ATOM  26344  CA  GLY A1625     -39.811  27.251 -18.078  1.00  0.490          C  
ATOM  26345  C   GLY A1625     -40.555  26.679 -19.282  1.00  0.500          C  
ATOM  26346  O   GLY A1625     -41.317  27.398 -19.933  1.00  0.590          O  
ATOM  26347  H   GLY A1625     -37.978  26.214 -17.884  1.00  0.550          H  
ATOM  26348 1HA  GLY A1625     -40.525  27.597 -17.334  1.00  0.590          H  
ATOM  26349 2HA  GLY A1625     -39.235  28.121 -18.393  1.00  0.590          H  
ATOM  26350  N   SER A1626     -40.325  25.403 -19.602  1.00  0.440          N  
ATOM  26351  CA  SER A1626     -40.971  24.791 -20.750  1.00  0.510          C  
ATOM  26352  C   SER A1626     -42.155  23.945 -20.335  1.00  0.590          C  
ATOM  26353  O   SER A1626     -42.576  23.933 -19.169  1.00  0.540          O  
ATOM  26354  CB  SER A1626     -40.007  23.936 -21.532  1.00  0.690          C  
ATOM  26355  OG  SER A1626     -40.611  23.480 -22.725  1.00  0.690          O  
ATOM  26356  H   SER A1626     -39.683  24.834 -19.044  1.00  0.530          H  
ATOM  26357  HA  SER A1626     -41.318  25.579 -21.409  1.00  0.610          H  
ATOM  26358 1HB  SER A1626     -39.113  24.516 -21.764  1.00  0.820          H  
ATOM  26359 2HB  SER A1626     -39.697  23.085 -20.920  1.00  0.820          H  
ATOM  26360  HG  SER A1626     -39.910  23.020 -23.208  1.00  0.820          H  
ATOM  26361  N   LYS A1627     -42.720  23.217 -21.289  1.00  0.870          N  
ATOM  26362  CA  LYS A1627     -43.890  22.396 -20.971  1.00  1.050          C  
ATOM  26363  C   LYS A1627     -43.474  21.122 -20.291  1.00  0.850          C  
ATOM  26364  O   LYS A1627     -43.451  20.051 -20.902  1.00  1.410          O  
ATOM  26365  CB  LYS A1627     -44.741  22.057 -22.187  1.00  1.400          C  
ATOM  26366  CG  LYS A1627     -45.457  23.198 -22.814  1.00  1.400          C  
ATOM  26367  CD  LYS A1627     -46.303  22.696 -23.971  1.00  1.400          C  
ATOM  26368  CE  LYS A1627     -47.125  23.795 -24.604  1.00  1.400          C  
ATOM  26369  NZ  LYS A1627     -47.936  23.277 -25.744  1.00  1.400          N  
ATOM  26370  H   LYS A1627     -42.316  23.245 -22.223  1.00  1.040          H  
ATOM  26371  HA  LYS A1627     -44.518  22.951 -20.275  1.00  1.260          H  
ATOM  26372 1HB  LYS A1627     -44.122  21.588 -22.945  1.00  1.680          H  
ATOM  26373 2HB  LYS A1627     -45.500  21.347 -21.892  1.00  1.680          H  
ATOM  26374 1HG  LYS A1627     -46.100  23.669 -22.067  1.00  1.680          H  
ATOM  26375 2HG  LYS A1627     -44.738  23.924 -23.173  1.00  1.680          H  
ATOM  26376 1HD  LYS A1627     -45.653  22.258 -24.728  1.00  1.680          H  
ATOM  26377 2HD  LYS A1627     -46.980  21.919 -23.606  1.00  1.680          H  
ATOM  26378 1HE  LYS A1627     -47.796  24.210 -23.852  1.00  1.680          H  
ATOM  26379 2HE  LYS A1627     -46.465  24.584 -24.964  1.00  1.680          H  
ATOM  26380 1HZ  LYS A1627     -48.482  24.028 -26.140  1.00  1.680          H  
ATOM  26381 2HZ  LYS A1627     -47.322  22.897 -26.450  1.00  1.680          H  
ATOM  26382 3HZ  LYS A1627     -48.551  22.547 -25.407  1.00  1.680          H  
ATOM  26383  N   CYS A1628     -43.136  21.258 -19.025  1.00  0.430          N  
ATOM  26384  CA  CYS A1628     -42.628  20.156 -18.253  1.00  0.520          C  
ATOM  26385  C   CYS A1628     -43.640  19.469 -17.310  1.00  0.450          C  
ATOM  26386  O   CYS A1628     -43.353  18.389 -16.798  1.00  0.500          O  
ATOM  26387  CB  CYS A1628     -41.373  20.627 -17.503  1.00  0.690          C  
ATOM  26388  SG  CYS A1628     -41.627  21.909 -16.279  1.00  0.690          S  
ATOM  26389  H   CYS A1628     -43.175  22.207 -18.650  1.00  0.520          H  
ATOM  26390  HA  CYS A1628     -42.288  19.424 -18.966  1.00  0.620          H  
ATOM  26391 1HB  CYS A1628     -40.914  19.794 -17.018  1.00  0.830          H  
ATOM  26392 2HB  CYS A1628     -40.644  21.006 -18.228  1.00  0.830          H  
ATOM  26393  HG  CYS A1628     -41.585  22.943 -17.130  1.00  0.830          H  
ATOM  26394  N   VAL A1629     -44.837  20.020 -17.099  1.00  0.450          N  
ATOM  26395  CA  VAL A1629     -45.759  19.403 -16.136  1.00  0.520          C  
ATOM  26396  C   VAL A1629     -46.692  18.415 -16.834  1.00  0.520          C  
ATOM  26397  O   VAL A1629     -47.473  18.809 -17.693  1.00  0.480          O  
ATOM  26398  CB  VAL A1629     -46.633  20.507 -15.477  1.00  0.700          C  
ATOM  26399  CG1 VAL A1629     -47.605  19.903 -14.471  1.00  0.700          C  
ATOM  26400  CG2 VAL A1629     -45.773  21.567 -14.840  1.00  0.700          C  
ATOM  26401  H   VAL A1629     -45.125  20.889 -17.560  1.00  0.540          H  
ATOM  26402  HA  VAL A1629     -45.187  18.874 -15.378  1.00  0.620          H  
ATOM  26403  HB  VAL A1629     -47.217  20.972 -16.245  1.00  0.840          H  
ATOM  26404 1HG1 VAL A1629     -48.227  20.683 -14.050  1.00  0.840          H  
ATOM  26405 2HG1 VAL A1629     -48.241  19.172 -14.968  1.00  0.840          H  
ATOM  26406 3HG1 VAL A1629     -47.049  19.412 -13.664  1.00  0.840          H  
ATOM  26407 1HG2 VAL A1629     -46.415  22.337 -14.427  1.00  0.840          H  
ATOM  26408 2HG2 VAL A1629     -45.185  21.134 -14.058  1.00  0.840          H  
ATOM  26409 3HG2 VAL A1629     -45.121  22.004 -15.593  1.00  0.840          H  
ATOM  26410  N   ARG A1630     -46.651  17.133 -16.484  1.00  0.600          N  
ATOM  26411  CA  ARG A1630     -47.533  16.201 -17.193  1.00  0.650          C  
ATOM  26412  C   ARG A1630     -48.956  16.326 -16.660  1.00  0.600          C  
ATOM  26413  O   ARG A1630     -49.163  16.355 -15.448  1.00  0.590          O  
ATOM  26414  CB  ARG A1630     -47.085  14.754 -17.047  1.00  0.890          C  
ATOM  26415  CG  ARG A1630     -47.863  13.796 -17.948  1.00  0.890          C  
ATOM  26416  CD  ARG A1630     -47.559  12.380 -17.707  1.00  0.890          C  
ATOM  26417  NE  ARG A1630     -46.186  12.021 -17.975  1.00  0.890          N  
ATOM  26418  CZ  ARG A1630     -45.678  11.726 -19.187  1.00  0.890          C  
ATOM  26419  NH1 ARG A1630     -46.433  11.779 -20.269  1.00  0.890          N  
ATOM  26420  NH2 ARG A1630     -44.407  11.377 -19.284  1.00  0.890          N  
ATOM  26421  H   ARG A1630     -46.019  16.815 -15.757  1.00  0.720          H  
ATOM  26422  HA  ARG A1630     -47.544  16.451 -18.255  1.00  0.780          H  
ATOM  26423 1HB  ARG A1630     -46.034  14.666 -17.287  1.00  1.070          H  
ATOM  26424 2HB  ARG A1630     -47.212  14.427 -16.018  1.00  1.070          H  
ATOM  26425 1HG  ARG A1630     -48.915  13.905 -17.769  1.00  1.070          H  
ATOM  26426 2HG  ARG A1630     -47.654  14.041 -18.993  1.00  1.070          H  
ATOM  26427 1HD  ARG A1630     -47.762  12.163 -16.679  1.00  1.070          H  
ATOM  26428 2HD  ARG A1630     -48.207  11.761 -18.322  1.00  1.070          H  
ATOM  26429  HE  ARG A1630     -45.561  11.944 -17.171  1.00  1.070          H  
ATOM  26430 1HH1 ARG A1630     -47.404  12.047 -20.198  1.00  1.070          H  
ATOM  26431 2HH1 ARG A1630     -46.040  11.552 -21.173  1.00  1.070          H  
ATOM  26432 1HH2 ARG A1630     -43.832  11.326 -18.445  1.00  1.070          H  
ATOM  26433 2HH2 ARG A1630     -44.012  11.137 -20.178  1.00  1.070          H  
ATOM  26434  N   ASP A1631     -49.940  16.409 -17.551  1.00  0.630          N  
ATOM  26435  CA  ASP A1631     -51.335  16.465 -17.115  1.00  0.640          C  
ATOM  26436  C   ASP A1631     -51.956  15.061 -17.090  1.00  0.720          C  
ATOM  26437  O   ASP A1631     -51.360  14.082 -17.556  1.00  0.870          O  
ATOM  26438  CB  ASP A1631     -52.135  17.407 -18.042  1.00  0.890          C  
ATOM  26439  CG  ASP A1631     -53.401  18.058 -17.389  1.00  0.890          C  
ATOM  26440  OD1 ASP A1631     -53.854  17.558 -16.377  1.00  0.890          O  
ATOM  26441  OD2 ASP A1631     -53.918  18.994 -17.929  1.00  0.890          O  
ATOM  26442  H   ASP A1631     -49.711  16.423 -18.552  1.00  0.760          H  
ATOM  26443  HA  ASP A1631     -51.368  16.866 -16.102  1.00  0.770          H  
ATOM  26444 1HB  ASP A1631     -51.474  18.205 -18.379  1.00  1.070          H  
ATOM  26445 2HB  ASP A1631     -52.440  16.862 -18.934  1.00  1.070          H  
ATOM  26446  N   GLY A1632     -53.222  14.987 -16.700  1.00  0.720          N  
ATOM  26447  CA  GLY A1632     -53.947  13.719 -16.607  1.00  0.800          C  
ATOM  26448  C   GLY A1632     -54.379  13.219 -17.968  1.00  0.960          C  
ATOM  26449  O   GLY A1632     -54.923  12.128 -18.103  1.00  1.380          O  
ATOM  26450  H   GLY A1632     -53.661  15.848 -16.372  1.00  0.860          H  
ATOM  26451 1HA  GLY A1632     -53.303  12.977 -16.143  1.00  0.960          H  
ATOM  26452 2HA  GLY A1632     -54.816  13.845 -15.963  1.00  0.960          H  
ATOM  26453  N   LYS A1633     -54.128  14.039 -18.973  1.00  0.700          N  
ATOM  26454  CA  LYS A1633     -54.431  13.757 -20.351  1.00  0.830          C  
ATOM  26455  C   LYS A1633     -53.181  13.341 -21.119  1.00  1.000          C  
ATOM  26456  O   LYS A1633     -53.191  13.276 -22.315  1.00  1.830          O  
ATOM  26457  CB  LYS A1633     -55.065  14.980 -21.007  1.00  1.110          C  
ATOM  26458  CG  LYS A1633     -56.415  15.367 -20.423  1.00  1.110          C  
ATOM  26459  CD  LYS A1633     -57.001  16.577 -21.137  1.00  1.110          C  
ATOM  26460  CE  LYS A1633     -58.356  16.967 -20.558  1.00  1.110          C  
ATOM  26461  NZ  LYS A1633     -58.916  18.177 -21.225  1.00  1.110          N  
ATOM  26462  H   LYS A1633     -53.690  14.916 -18.740  1.00  0.840          H  
ATOM  26463  HA  LYS A1633     -55.139  12.928 -20.391  1.00  1.000          H  
ATOM  26464 1HB  LYS A1633     -54.397  15.835 -20.898  1.00  1.330          H  
ATOM  26465 2HB  LYS A1633     -55.197  14.797 -22.073  1.00  1.330          H  
ATOM  26466 1HG  LYS A1633     -57.100  14.523 -20.514  1.00  1.330          H  
ATOM  26467 2HG  LYS A1633     -56.295  15.600 -19.364  1.00  1.330          H  
ATOM  26468 1HD  LYS A1633     -56.317  17.422 -21.035  1.00  1.330          H  
ATOM  26469 2HD  LYS A1633     -57.119  16.351 -22.196  1.00  1.330          H  
ATOM  26470 1HE  LYS A1633     -59.051  16.139 -20.687  1.00  1.330          H  
ATOM  26471 2HE  LYS A1633     -58.242  17.172 -19.493  1.00  1.330          H  
ATOM  26472 1HZ  LYS A1633     -59.811  18.405 -20.815  1.00  1.330          H  
ATOM  26473 2HZ  LYS A1633     -58.282  18.955 -21.101  1.00  1.330          H  
ATOM  26474 3HZ  LYS A1633     -59.036  17.996 -22.212  1.00  1.330          H  
ATOM  26475  N   GLY A1634     -52.047  13.190 -20.495  1.00  1.070          N  
ATOM  26476  CA  GLY A1634     -50.878  12.746 -21.261  1.00  1.050          C  
ATOM  26477  C   GLY A1634     -50.146  13.857 -22.018  1.00  0.900          C  
ATOM  26478  O   GLY A1634     -49.107  13.613 -22.636  1.00  0.830          O  
ATOM  26479  H   GLY A1634     -51.980  13.312 -19.479  1.00  1.280          H  
ATOM  26480 1HA  GLY A1634     -50.179  12.268 -20.574  1.00  1.260          H  
ATOM  26481 2HA  GLY A1634     -51.188  11.976 -21.966  1.00  1.260          H  
ATOM  26482  N   GLY A1635     -50.691  15.066 -21.997  1.00  0.900          N  
ATOM  26483  CA  GLY A1635     -50.065  16.193 -22.655  1.00  0.830          C  
ATOM  26484  C   GLY A1635     -49.314  16.915 -21.563  1.00  0.750          C  
ATOM  26485  O   GLY A1635     -49.339  16.456 -20.415  1.00  0.810          O  
ATOM  26486  H   GLY A1635     -51.551  15.198 -21.490  1.00  1.080          H  
ATOM  26487 1HA  GLY A1635     -49.386  15.856 -23.438  1.00  1.000          H  
ATOM  26488 2HA  GLY A1635     -50.818  16.841 -23.101  1.00  1.000          H  
ATOM  26489  N   PHE A1636     -48.698  18.051 -21.894  1.00  0.670          N  
ATOM  26490  CA  PHE A1636     -47.942  18.814 -20.902  1.00  0.650          C  
ATOM  26491  C   PHE A1636     -48.325  20.282 -20.784  1.00  0.530          C  
ATOM  26492  O   PHE A1636     -48.697  20.942 -21.759  1.00  0.490          O  
ATOM  26493  CB  PHE A1636     -46.452  18.706 -21.169  1.00  0.920          C  
ATOM  26494  CG  PHE A1636     -45.875  17.355 -20.929  1.00  0.920          C  
ATOM  26495  CD1 PHE A1636     -45.967  16.326 -21.842  1.00  0.920          C  
ATOM  26496  CD2 PHE A1636     -45.196  17.134 -19.769  1.00  0.920          C  
ATOM  26497  CE1 PHE A1636     -45.398  15.108 -21.567  1.00  0.920          C  
ATOM  26498  CE2 PHE A1636     -44.629  15.938 -19.490  1.00  0.920          C  
ATOM  26499  CZ  PHE A1636     -44.727  14.920 -20.387  1.00  0.920          C  
ATOM  26500  H   PHE A1636     -48.738  18.377 -22.849  1.00  0.800          H  
ATOM  26501  HA  PHE A1636     -48.128  18.359 -19.934  1.00  0.780          H  
ATOM  26502 1HB  PHE A1636     -46.239  18.996 -22.188  1.00  1.100          H  
ATOM  26503 2HB  PHE A1636     -45.934  19.404 -20.513  1.00  1.100          H  
ATOM  26504  HD1 PHE A1636     -46.495  16.480 -22.780  1.00  1.100          H  
ATOM  26505  HD2 PHE A1636     -45.111  17.941 -19.063  1.00  1.100          H  
ATOM  26506  HE1 PHE A1636     -45.480  14.298 -22.289  1.00  1.100          H  
ATOM  26507  HE2 PHE A1636     -44.096  15.798 -18.549  1.00  1.100          H  
ATOM  26508  HZ  PHE A1636     -44.270  13.970 -20.169  1.00  1.100          H  
ATOM  26509  N   LEU A1637     -48.198  20.779 -19.562  1.00  0.500          N  
ATOM  26510  CA  LEU A1637     -48.458  22.157 -19.174  1.00  0.430          C  
ATOM  26511  C   LEU A1637     -47.217  22.911 -18.710  1.00  0.410          C  
ATOM  26512  O   LEU A1637     -46.194  22.317 -18.337  1.00  0.440          O  
ATOM  26513  CB  LEU A1637     -49.512  22.159 -18.061  1.00  0.630          C  
ATOM  26514  CG  LEU A1637     -50.862  21.470 -18.401  1.00  0.630          C  
ATOM  26515  CD1 LEU A1637     -51.719  21.420 -17.167  1.00  0.630          C  
ATOM  26516  CD2 LEU A1637     -51.581  22.237 -19.501  1.00  0.630          C  
ATOM  26517  H   LEU A1637     -47.905  20.123 -18.839  1.00  0.600          H  
ATOM  26518  HA  LEU A1637     -48.841  22.692 -20.039  1.00  0.520          H  
ATOM  26519 1HB  LEU A1637     -49.105  21.653 -17.203  1.00  0.760          H  
ATOM  26520 2HB  LEU A1637     -49.714  23.195 -17.778  1.00  0.760          H  
ATOM  26521  HG  LEU A1637     -50.683  20.451 -18.733  1.00  0.760          H  
ATOM  26522 1HD1 LEU A1637     -52.661  20.940 -17.404  1.00  0.760          H  
ATOM  26523 2HD1 LEU A1637     -51.216  20.846 -16.396  1.00  0.760          H  
ATOM  26524 3HD1 LEU A1637     -51.913  22.428 -16.817  1.00  0.760          H  
ATOM  26525 1HD2 LEU A1637     -52.528  21.740 -19.717  1.00  0.760          H  
ATOM  26526 2HD2 LEU A1637     -51.773  23.259 -19.171  1.00  0.760          H  
ATOM  26527 3HD2 LEU A1637     -50.982  22.257 -20.406  1.00  0.760          H  
ATOM  26528  N   TYR A1638     -47.300  24.240 -18.715  1.00  0.400          N  
ATOM  26529  CA  TYR A1638     -46.210  25.035 -18.166  1.00  0.390          C  
ATOM  26530  C   TYR A1638     -46.453  25.183 -16.662  1.00  0.350          C  
ATOM  26531  O   TYR A1638     -47.596  25.269 -16.213  1.00  0.320          O  
ATOM  26532  CB  TYR A1638     -46.139  26.430 -18.799  1.00  0.550          C  
ATOM  26533  CG  TYR A1638     -45.720  26.517 -20.261  1.00  0.550          C  
ATOM  26534  CD1 TYR A1638     -46.676  26.568 -21.261  1.00  0.550          C  
ATOM  26535  CD2 TYR A1638     -44.392  26.598 -20.595  1.00  0.550          C  
ATOM  26536  CE1 TYR A1638     -46.297  26.698 -22.578  1.00  0.550          C  
ATOM  26537  CE2 TYR A1638     -44.016  26.731 -21.918  1.00  0.550          C  
ATOM  26538  CZ  TYR A1638     -44.960  26.781 -22.903  1.00  0.550          C  
ATOM  26539  OH  TYR A1638     -44.579  26.925 -24.218  1.00  0.550          O  
ATOM  26540  H   TYR A1638     -48.145  24.730 -19.064  1.00  0.480          H  
ATOM  26541  HA  TYR A1638     -45.261  24.516 -18.316  1.00  0.470          H  
ATOM  26542 1HB  TYR A1638     -47.096  26.910 -18.706  1.00  0.660          H  
ATOM  26543 2HB  TYR A1638     -45.440  27.034 -18.224  1.00  0.660          H  
ATOM  26544  HD1 TYR A1638     -47.733  26.517 -21.008  1.00  0.660          H  
ATOM  26545  HD2 TYR A1638     -43.634  26.568 -19.814  1.00  0.660          H  
ATOM  26546  HE1 TYR A1638     -47.054  26.744 -23.357  1.00  0.660          H  
ATOM  26547  HE2 TYR A1638     -42.968  26.808 -22.179  1.00  0.660          H  
ATOM  26548  HH  TYR A1638     -43.621  27.004 -24.266  1.00  0.660          H  
ATOM  26549  N   ILE A1639     -45.401  25.305 -15.868  1.00  0.350          N  
ATOM  26550  CA  ILE A1639     -45.613  25.495 -14.429  1.00  0.310          C  
ATOM  26551  C   ILE A1639     -46.411  26.758 -14.161  1.00  0.300          C  
ATOM  26552  O   ILE A1639     -47.279  26.778 -13.281  1.00  0.270          O  
ATOM  26553  CB  ILE A1639     -44.298  25.500 -13.645  1.00  0.450          C  
ATOM  26554  CG1 ILE A1639     -43.733  24.095 -13.718  1.00  0.450          C  
ATOM  26555  CG2 ILE A1639     -44.546  25.946 -12.167  1.00  0.450          C  
ATOM  26556  CD1 ILE A1639     -42.353  23.945 -13.245  1.00  0.450          C  
ATOM  26557  H   ILE A1639     -44.463  25.240 -16.247  1.00  0.420          H  
ATOM  26558  HA  ILE A1639     -46.201  24.659 -14.058  1.00  0.370          H  
ATOM  26559  HB  ILE A1639     -43.582  26.176 -14.114  1.00  0.540          H  
ATOM  26560 1HG1 ILE A1639     -44.373  23.445 -13.154  1.00  0.540          H  
ATOM  26561 2HG1 ILE A1639     -43.749  23.773 -14.752  1.00  0.540          H  
ATOM  26562 1HG2 ILE A1639     -43.614  25.936 -11.601  1.00  0.540          H  
ATOM  26563 2HG2 ILE A1639     -44.947  26.955 -12.133  1.00  0.540          H  
ATOM  26564 3HG2 ILE A1639     -45.257  25.265 -11.700  1.00  0.540          H  
ATOM  26565 1HD1 ILE A1639     -42.064  22.915 -13.360  1.00  0.540          H  
ATOM  26566 2HD1 ILE A1639     -41.699  24.579 -13.846  1.00  0.540          H  
ATOM  26567 3HD1 ILE A1639     -42.270  24.219 -12.207  1.00  0.540          H  
ATOM  26568  N   LYS A1640     -46.096  27.824 -14.889  1.00  0.350          N  
ATOM  26569  CA  LYS A1640     -46.802  29.081 -14.739  1.00  0.380          C  
ATOM  26570  C   LYS A1640     -48.306  28.914 -14.976  1.00  0.400          C  
ATOM  26571  O   LYS A1640     -49.098  29.581 -14.303  1.00  0.470          O  
ATOM  26572  CB  LYS A1640     -46.224  30.122 -15.695  1.00  0.520          C  
ATOM  26573  CG  LYS A1640     -44.826  30.607 -15.309  1.00  0.520          C  
ATOM  26574  CD  LYS A1640     -44.279  31.616 -16.317  1.00  0.520          C  
ATOM  26575  CE  LYS A1640     -42.880  32.097 -15.922  1.00  0.520          C  
ATOM  26576  NZ  LYS A1640     -42.308  33.040 -16.926  1.00  0.520          N  
ATOM  26577  H   LYS A1640     -45.347  27.740 -15.558  1.00  0.420          H  
ATOM  26578  HA  LYS A1640     -46.662  29.432 -13.717  1.00  0.460          H  
ATOM  26579 1HB  LYS A1640     -46.176  29.703 -16.701  1.00  0.620          H  
ATOM  26580 2HB  LYS A1640     -46.886  30.987 -15.732  1.00  0.620          H  
ATOM  26581 1HG  LYS A1640     -44.871  31.078 -14.327  1.00  0.620          H  
ATOM  26582 2HG  LYS A1640     -44.149  29.756 -15.247  1.00  0.620          H  
ATOM  26583 1HD  LYS A1640     -44.229  31.155 -17.304  1.00  0.620          H  
ATOM  26584 2HD  LYS A1640     -44.946  32.476 -16.369  1.00  0.620          H  
ATOM  26585 1HE  LYS A1640     -42.939  32.602 -14.958  1.00  0.620          H  
ATOM  26586 2HE  LYS A1640     -42.219  31.236 -15.830  1.00  0.620          H  
ATOM  26587 1HZ  LYS A1640     -41.387  33.333 -16.628  1.00  0.620          H  
ATOM  26588 2HZ  LYS A1640     -42.236  32.578 -17.822  1.00  0.620          H  
ATOM  26589 3HZ  LYS A1640     -42.904  33.849 -17.015  1.00  0.620          H  
ATOM  26590  N   ASP A1641     -48.698  28.034 -15.920  1.00  0.410          N  
ATOM  26591  CA  ASP A1641     -50.104  27.780 -16.252  1.00  0.450          C  
ATOM  26592  C   ASP A1641     -50.834  27.212 -15.052  1.00  0.390          C  
ATOM  26593  O   ASP A1641     -52.000  27.522 -14.810  1.00  0.560          O  
ATOM  26594  CB  ASP A1641     -50.250  26.696 -17.342  1.00  0.610          C  
ATOM  26595  CG  ASP A1641     -49.807  27.046 -18.749  1.00  0.610          C  
ATOM  26596  OD1 ASP A1641     -49.703  28.201 -19.095  1.00  0.610          O  
ATOM  26597  OD2 ASP A1641     -49.465  26.101 -19.462  1.00  0.610          O  
ATOM  26598  H   ASP A1641     -47.995  27.521 -16.439  1.00  0.490          H  
ATOM  26599  HA  ASP A1641     -50.578  28.712 -16.560  1.00  0.540          H  
ATOM  26600 1HB  ASP A1641     -49.733  25.804 -17.033  1.00  0.740          H  
ATOM  26601 2HB  ASP A1641     -51.301  26.417 -17.398  1.00  0.740          H  
ATOM  26602  N   ILE A1642     -50.130  26.379 -14.286  1.00  0.410          N  
ATOM  26603  CA  ILE A1642     -50.741  25.730 -13.135  1.00  0.430          C  
ATOM  26604  C   ILE A1642     -50.926  26.756 -12.030  1.00  0.420          C  
ATOM  26605  O   ILE A1642     -52.010  26.941 -11.483  1.00  0.500          O  
ATOM  26606  CB  ILE A1642     -49.805  24.631 -12.540  1.00  0.590          C  
ATOM  26607  CG1 ILE A1642     -49.433  23.552 -13.585  1.00  0.590          C  
ATOM  26608  CG2 ILE A1642     -50.458  23.971 -11.291  1.00  0.590          C  
ATOM  26609  CD1 ILE A1642     -50.536  22.848 -14.217  1.00  0.590          C  
ATOM  26610  H   ILE A1642     -49.168  26.157 -14.574  1.00  0.490          H  
ATOM  26611  HA  ILE A1642     -51.714  25.328 -13.408  1.00  0.520          H  
ATOM  26612  HB  ILE A1642     -48.869  25.092 -12.234  1.00  0.710          H  
ATOM  26613 1HG1 ILE A1642     -48.837  24.016 -14.368  1.00  0.710          H  
ATOM  26614 2HG1 ILE A1642     -48.818  22.811 -13.083  1.00  0.710          H  
ATOM  26615 1HG2 ILE A1642     -49.781  23.228 -10.876  1.00  0.710          H  
ATOM  26616 2HG2 ILE A1642     -50.664  24.724 -10.530  1.00  0.710          H  
ATOM  26617 3HG2 ILE A1642     -51.384  23.494 -11.568  1.00  0.710          H  
ATOM  26618 1HD1 ILE A1642     -50.116  22.122 -14.895  1.00  0.710          H  
ATOM  26619 2HD1 ILE A1642     -51.122  22.355 -13.480  1.00  0.710          H  
ATOM  26620 3HD1 ILE A1642     -51.157  23.546 -14.768  1.00  0.710          H  
ATOM  26621  N   PHE A1643     -49.845  27.461 -11.732  1.00  0.360          N  
ATOM  26622  CA  PHE A1643     -49.822  28.447 -10.660  1.00  0.410          C  
ATOM  26623  C   PHE A1643     -50.849  29.563 -10.879  1.00  0.430          C  
ATOM  26624  O   PHE A1643     -51.572  29.965  -9.963  1.00  0.490          O  
ATOM  26625  CB  PHE A1643     -48.422  29.026 -10.502  1.00  0.550          C  
ATOM  26626  CG  PHE A1643     -48.310  29.929  -9.333  1.00  0.550          C  
ATOM  26627  CD1 PHE A1643     -48.130  29.388  -8.064  1.00  0.550          C  
ATOM  26628  CD2 PHE A1643     -48.404  31.299  -9.465  1.00  0.550          C  
ATOM  26629  CE1 PHE A1643     -48.045  30.196  -6.966  1.00  0.550          C  
ATOM  26630  CE2 PHE A1643     -48.318  32.108  -8.359  1.00  0.550          C  
ATOM  26631  CZ  PHE A1643     -48.139  31.552  -7.114  1.00  0.550          C  
ATOM  26632  H   PHE A1643     -48.988  27.274 -12.265  1.00  0.430          H  
ATOM  26633  HA  PHE A1643     -50.077  27.936  -9.736  1.00  0.490          H  
ATOM  26634 1HB  PHE A1643     -47.703  28.216 -10.391  1.00  0.660          H  
ATOM  26635 2HB  PHE A1643     -48.155  29.582 -11.400  1.00  0.660          H  
ATOM  26636  HD1 PHE A1643     -48.062  28.306  -7.946  1.00  0.660          H  
ATOM  26637  HD2 PHE A1643     -48.555  31.737 -10.453  1.00  0.660          H  
ATOM  26638  HE1 PHE A1643     -47.908  29.759  -5.974  1.00  0.660          H  
ATOM  26639  HE2 PHE A1643     -48.397  33.189  -8.467  1.00  0.660          H  
ATOM  26640  HZ  PHE A1643     -48.082  32.187  -6.251  1.00  0.660          H  
ATOM  26641  N   THR A1644     -50.918  30.066 -12.109  1.00  0.430          N  
ATOM  26642  CA  THR A1644     -51.794  31.160 -12.516  1.00  0.520          C  
ATOM  26643  C   THR A1644     -53.274  30.874 -12.258  1.00  0.510          C  
ATOM  26644  O   THR A1644     -54.077  31.801 -12.154  1.00  0.580          O  
ATOM  26645  CB  THR A1644     -51.580  31.493 -14.025  1.00  0.690          C  
ATOM  26646  OG1 THR A1644     -50.229  31.929 -14.229  1.00  0.690          O  
ATOM  26647  CG2 THR A1644     -52.525  32.597 -14.514  1.00  0.690          C  
ATOM  26648  H   THR A1644     -50.296  29.697 -12.829  1.00  0.520          H  
ATOM  26649  HA  THR A1644     -51.519  32.039 -11.936  1.00  0.620          H  
ATOM  26650  HB  THR A1644     -51.748  30.589 -14.617  1.00  0.830          H  
ATOM  26651  HG1 THR A1644     -49.638  31.161 -14.153  1.00  0.830          H  
ATOM  26652 1HG2 THR A1644     -52.320  32.793 -15.563  1.00  0.830          H  
ATOM  26653 2HG2 THR A1644     -53.560  32.296 -14.416  1.00  0.830          H  
ATOM  26654 3HG2 THR A1644     -52.354  33.503 -13.936  1.00  0.830          H  
ATOM  26655  N   ARG A1645     -53.663  29.603 -12.212  1.00  0.560          N  
ATOM  26656  CA  ARG A1645     -55.057  29.241 -12.043  1.00  0.580          C  
ATOM  26657  C   ARG A1645     -55.486  29.105 -10.580  1.00  0.600          C  
ATOM  26658  O   ARG A1645     -56.642  28.779 -10.314  1.00  0.670          O  
ATOM  26659  CB  ARG A1645     -55.334  27.939 -12.766  1.00  0.800          C  
ATOM  26660  CG  ARG A1645     -55.275  27.991 -14.268  1.00  0.800          C  
ATOM  26661  CD  ARG A1645     -55.389  26.614 -14.864  1.00  0.800          C  
ATOM  26662  NE  ARG A1645     -56.711  25.988 -14.640  1.00  0.800          N  
ATOM  26663  CZ  ARG A1645     -57.799  26.141 -15.413  1.00  0.800          C  
ATOM  26664  NH1 ARG A1645     -57.790  26.911 -16.492  1.00  0.800          N  
ATOM  26665  NH2 ARG A1645     -58.880  25.487 -15.052  1.00  0.800          N  
ATOM  26666  H   ARG A1645     -52.967  28.851 -12.213  1.00  0.670          H  
ATOM  26667  HA  ARG A1645     -55.663  30.021 -12.502  1.00  0.700          H  
ATOM  26668 1HB  ARG A1645     -54.565  27.240 -12.481  1.00  0.960          H  
ATOM  26669 2HB  ARG A1645     -56.298  27.532 -12.467  1.00  0.960          H  
ATOM  26670 1HG  ARG A1645     -56.098  28.598 -14.635  1.00  0.960          H  
ATOM  26671 2HG  ARG A1645     -54.332  28.434 -14.580  1.00  0.960          H  
ATOM  26672 1HD  ARG A1645     -55.199  26.661 -15.932  1.00  0.960          H  
ATOM  26673 2HD  ARG A1645     -54.631  25.977 -14.402  1.00  0.960          H  
ATOM  26674  HE  ARG A1645     -56.844  25.365 -13.819  1.00  0.960          H  
ATOM  26675 1HH1 ARG A1645     -56.953  27.406 -16.757  1.00  0.960          H  
ATOM  26676 2HH1 ARG A1645     -58.628  27.004 -17.050  1.00  0.960          H  
ATOM  26677 1HH2 ARG A1645     -58.820  24.894 -14.202  1.00  0.960          H  
ATOM  26678 2HH2 ARG A1645     -59.740  25.560 -15.575  1.00  0.960          H  
ATOM  26679  N   ILE A1646     -54.581  29.347  -9.634  1.00  0.590          N  
ATOM  26680  CA  ILE A1646     -54.928  29.240  -8.216  1.00  0.630          C  
ATOM  26681  C   ILE A1646     -55.655  30.523  -7.773  1.00  0.610          C  
ATOM  26682  O   ILE A1646     -55.214  31.634  -8.071  1.00  0.630          O  
ATOM  26683  CB  ILE A1646     -53.680  28.948  -7.357  1.00  0.870          C  
ATOM  26684  CG1 ILE A1646     -53.079  27.561  -7.804  1.00  0.870          C  
ATOM  26685  CG2 ILE A1646     -54.058  28.935  -5.856  1.00  0.870          C  
ATOM  26686  CD1 ILE A1646     -51.707  27.234  -7.235  1.00  0.870          C  
ATOM  26687  H   ILE A1646     -53.627  29.620  -9.895  1.00  0.710          H  
ATOM  26688  HA  ILE A1646     -55.616  28.405  -8.086  1.00  0.760          H  
ATOM  26689  HB  ILE A1646     -52.922  29.713  -7.547  1.00  1.040          H  
ATOM  26690 1HG1 ILE A1646     -53.773  26.770  -7.532  1.00  1.040          H  
ATOM  26691 2HG1 ILE A1646     -52.981  27.571  -8.893  1.00  1.040          H  
ATOM  26692 1HG2 ILE A1646     -53.195  28.736  -5.281  1.00  1.040          H  
ATOM  26693 2HG2 ILE A1646     -54.460  29.903  -5.559  1.00  1.040          H  
ATOM  26694 3HG2 ILE A1646     -54.807  28.165  -5.667  1.00  1.040          H  
ATOM  26695 1HD1 ILE A1646     -51.379  26.277  -7.632  1.00  1.040          H  
ATOM  26696 2HD1 ILE A1646     -50.999  28.012  -7.530  1.00  1.040          H  
ATOM  26697 3HD1 ILE A1646     -51.746  27.176  -6.156  1.00  1.040          H  
ATOM  26698  N   ILE A1647     -56.799  30.360  -7.102  1.00  0.610          N  
ATOM  26699  CA  ILE A1647     -57.641  31.479  -6.676  1.00  0.610          C  
ATOM  26700  C   ILE A1647     -57.195  32.039  -5.308  1.00  0.620          C  
ATOM  26701  O   ILE A1647     -57.159  31.299  -4.323  1.00  0.600          O  
ATOM  26702  CB  ILE A1647     -59.110  31.015  -6.547  1.00  0.850          C  
ATOM  26703  CG1 ILE A1647     -59.631  30.507  -7.905  1.00  0.850          C  
ATOM  26704  CG2 ILE A1647     -59.994  32.171  -6.005  1.00  0.850          C  
ATOM  26705  CD1 ILE A1647     -60.952  29.744  -7.809  1.00  0.850          C  
ATOM  26706  H   ILE A1647     -57.072  29.402  -6.856  1.00  0.730          H  
ATOM  26707  HA  ILE A1647     -57.583  32.231  -7.453  1.00  0.730          H  
ATOM  26708  HB  ILE A1647     -59.159  30.204  -5.879  1.00  1.020          H  
ATOM  26709 1HG1 ILE A1647     -59.760  31.351  -8.577  1.00  1.020          H  
ATOM  26710 2HG1 ILE A1647     -58.887  29.830  -8.340  1.00  1.020          H  
ATOM  26711 1HG2 ILE A1647     -61.017  31.836  -5.888  1.00  1.020          H  
ATOM  26712 2HG2 ILE A1647     -59.640  32.513  -5.042  1.00  1.020          H  
ATOM  26713 3HG2 ILE A1647     -59.975  33.000  -6.701  1.00  1.020          H  
ATOM  26714 1HD1 ILE A1647     -61.242  29.407  -8.802  1.00  1.020          H  
ATOM  26715 2HD1 ILE A1647     -60.818  28.876  -7.155  1.00  1.020          H  
ATOM  26716 3HD1 ILE A1647     -61.737  30.373  -7.412  1.00  1.020          H  
ATOM  26717  N   PRO A1648     -56.949  33.348  -5.162  1.00  0.680          N  
ATOM  26718  CA  PRO A1648     -56.505  33.993  -3.933  1.00  0.710          C  
ATOM  26719  C   PRO A1648     -57.623  34.146  -2.885  1.00  0.710          C  
ATOM  26720  O   PRO A1648     -58.204  35.215  -2.749  1.00  1.140          O  
ATOM  26721  CB  PRO A1648     -56.012  35.353  -4.441  1.00  1.060          C  
ATOM  26722  CG  PRO A1648     -56.878  35.645  -5.639  1.00  1.060          C  
ATOM  26723  CD  PRO A1648     -57.091  34.287  -6.304  1.00  1.060          C  
ATOM  26724  HA  PRO A1648     -55.670  33.413  -3.514  1.00  0.850          H  
ATOM  26725 1HB  PRO A1648     -56.112  36.111  -3.648  1.00  1.280          H  
ATOM  26726 2HB  PRO A1648     -54.943  35.293  -4.693  1.00  1.280          H  
ATOM  26727 1HG  PRO A1648     -57.823  36.110  -5.311  1.00  1.280          H  
ATOM  26728 2HG  PRO A1648     -56.380  36.370  -6.302  1.00  1.280          H  
ATOM  26729 1HD  PRO A1648     -58.093  34.271  -6.728  1.00  1.280          H  
ATOM  26730 2HD  PRO A1648     -56.305  34.100  -7.062  1.00  1.280          H  
ATOM  26731  N   CYS A1649     -57.984  33.041  -2.242  1.00  0.680          N  
ATOM  26732  CA  CYS A1649     -59.050  32.966  -1.211  1.00  0.770          C  
ATOM  26733  C   CYS A1649     -58.537  33.315   0.196  1.00  0.880          C  
ATOM  26734  O   CYS A1649     -57.523  32.828   0.598  1.00  1.820          O  
ATOM  26735  CB  CYS A1649     -59.588  31.536  -1.150  1.00  1.040          C  
ATOM  26736  SG  CYS A1649     -60.309  30.954  -2.683  1.00  1.040          S  
ATOM  26737  H   CYS A1649     -57.469  32.195  -2.491  1.00  0.820          H  
ATOM  26738  HA  CYS A1649     -59.848  33.656  -1.486  1.00  0.920          H  
ATOM  26739 1HB  CYS A1649     -58.779  30.858  -0.878  1.00  1.250          H  
ATOM  26740 2HB  CYS A1649     -60.346  31.468  -0.373  1.00  1.250          H  
ATOM  26741  HG  CYS A1649     -59.192  31.107  -3.421  1.00  1.250          H  
ATOM  26742  N   LEU A1650     -59.213  34.064   1.017  1.00  0.750          N  
ATOM  26743  CA  LEU A1650     -58.570  34.277   2.316  1.00  0.760          C  
ATOM  26744  C   LEU A1650     -58.792  33.195   3.390  1.00  0.820          C  
ATOM  26745  O   LEU A1650     -58.756  33.701   4.507  1.00  1.530          O  
ATOM  26746  CB  LEU A1650     -59.002  35.646   2.862  1.00  1.060          C  
ATOM  26747  CG  LEU A1650     -58.598  36.885   2.003  1.00  1.060          C  
ATOM  26748  CD1 LEU A1650     -59.193  38.132   2.640  1.00  1.060          C  
ATOM  26749  CD2 LEU A1650     -57.062  37.007   1.905  1.00  1.060          C  
ATOM  26750  H   LEU A1650     -60.091  34.489   0.758  1.00  0.900          H  
ATOM  26751  HA  LEU A1650     -57.500  34.314   2.157  1.00  0.910          H  
ATOM  26752 1HB  LEU A1650     -60.083  35.652   2.978  1.00  1.270          H  
ATOM  26753 2HB  LEU A1650     -58.549  35.792   3.843  1.00  1.270          H  
ATOM  26754  HG  LEU A1650     -59.014  36.786   1.001  1.00  1.270          H  
ATOM  26755 1HD1 LEU A1650     -58.934  39.005   2.041  1.00  1.270          H  
ATOM  26756 2HD1 LEU A1650     -60.277  38.036   2.690  1.00  1.270          H  
ATOM  26757 3HD1 LEU A1650     -58.792  38.250   3.647  1.00  1.270          H  
ATOM  26758 1HD2 LEU A1650     -56.812  37.884   1.309  1.00  1.270          H  
ATOM  26759 2HD2 LEU A1650     -56.632  37.115   2.908  1.00  1.270          H  
ATOM  26760 3HD2 LEU A1650     -56.633  36.135   1.426  1.00  1.270          H  
ATOM  26761  N   CYS A1651     -59.836  32.383   3.177  1.00  0.820          N  
ATOM  26762  CA  CYS A1651     -59.922  30.994   3.662  1.00  0.760          C  
ATOM  26763  C   CYS A1651     -59.521  30.682   5.130  1.00  0.810          C  
ATOM  26764  O   CYS A1651     -59.514  29.521   5.531  1.00  0.860          O  
ATOM  26765  CB  CYS A1651     -59.079  30.109   2.763  1.00  1.090          C  
ATOM  26766  SG  CYS A1651     -59.062  28.410   3.267  1.00  1.090          S  
ATOM  26767  H   CYS A1651     -60.686  32.900   3.340  1.00  0.980          H  
ATOM  26768  HA  CYS A1651     -60.961  30.687   3.542  1.00  0.910          H  
ATOM  26769 1HB  CYS A1651     -59.459  30.158   1.744  1.00  1.310          H  
ATOM  26770 2HB  CYS A1651     -58.055  30.472   2.748  1.00  1.310          H  
ATOM  26771  N   GLY A1652     -59.189  31.626   5.993  1.00  1.240          N  
ATOM  26772  CA  GLY A1652     -58.814  31.286   7.382  1.00  1.350          C  
ATOM  26773  C   GLY A1652     -57.366  30.721   7.554  1.00  1.240          C  
ATOM  26774  O   GLY A1652     -56.567  31.175   8.386  1.00  1.410          O  
ATOM  26775  H   GLY A1652     -59.170  32.586   5.698  1.00  1.490          H  
ATOM  26776 1HA  GLY A1652     -58.919  32.183   7.995  1.00  1.620          H  
ATOM  26777 2HA  GLY A1652     -59.529  30.565   7.774  1.00  1.620          H  
ATOM  26778  N   ILE A1653     -57.060  29.692   6.771  1.00  1.380          N  
ATOM  26779  CA  ILE A1653     -55.809  28.942   6.763  1.00  1.820          C  
ATOM  26780  C   ILE A1653     -54.672  29.476   5.942  1.00  1.310          C  
ATOM  26781  O   ILE A1653     -53.550  29.579   6.435  1.00  1.340          O  
ATOM  26782  CB  ILE A1653     -56.062  27.509   6.217  1.00  2.370          C  
ATOM  26783  CG1 ILE A1653     -56.964  26.723   7.174  1.00  2.370          C  
ATOM  26784  CG2 ILE A1653     -54.712  26.758   5.914  1.00  2.370          C  
ATOM  26785  CD1 ILE A1653     -57.504  25.407   6.580  1.00  2.370          C  
ATOM  26786  H   ILE A1653     -57.821  29.400   6.159  1.00  1.660          H  
ATOM  26787  HA  ILE A1653     -55.469  28.875   7.795  1.00  2.180          H  
ATOM  26788  HB  ILE A1653     -56.619  27.589   5.295  1.00  2.850          H  
ATOM  26789 1HG1 ILE A1653     -56.406  26.491   8.080  1.00  2.850          H  
ATOM  26790 2HG1 ILE A1653     -57.819  27.345   7.440  1.00  2.850          H  
ATOM  26791 1HG2 ILE A1653     -54.921  25.778   5.511  1.00  2.850          H  
ATOM  26792 2HG2 ILE A1653     -54.097  27.271   5.191  1.00  2.850          H  
ATOM  26793 3HG2 ILE A1653     -54.155  26.665   6.827  1.00  2.850          H  
ATOM  26794 1HD1 ILE A1653     -58.145  24.914   7.309  1.00  2.850          H  
ATOM  26795 2HD1 ILE A1653     -58.094  25.626   5.680  1.00  2.850          H  
ATOM  26796 3HD1 ILE A1653     -56.706  24.732   6.316  1.00  2.850          H  
ATOM  26797  N   CYS A1654     -54.939  29.733   4.670  1.00  1.010          N  
ATOM  26798  CA  CYS A1654     -53.902  29.918   3.657  1.00  0.910          C  
ATOM  26799  C   CYS A1654     -52.702  30.788   4.006  1.00  0.680          C  
ATOM  26800  O   CYS A1654     -51.564  30.423   3.695  1.00  0.980          O  
ATOM  26801  CB  CYS A1654     -54.581  30.509   2.423  1.00  1.310          C  
ATOM  26802  SG  CYS A1654     -55.454  32.071   2.779  1.00  1.310          S  
ATOM  26803  H   CYS A1654     -55.906  29.700   4.371  1.00  1.210          H  
ATOM  26804  HA  CYS A1654     -53.529  28.927   3.393  1.00  1.090          H  
ATOM  26805 1HB  CYS A1654     -53.837  30.702   1.651  1.00  1.580          H  
ATOM  26806 2HB  CYS A1654     -55.293  29.804   2.020  1.00  1.580          H  
ATOM  26807  HG  CYS A1654     -56.128  32.195   1.595  1.00  1.580          H  
ATOM  26808  N   GLU A1655     -52.937  31.871   4.717  1.00  0.500          N  
ATOM  26809  CA  GLU A1655     -51.917  32.838   5.074  1.00  0.630          C  
ATOM  26810  C   GLU A1655     -50.811  32.304   5.972  1.00  0.550          C  
ATOM  26811  O   GLU A1655     -49.760  32.932   6.081  1.00  0.590          O  
ATOM  26812  CB  GLU A1655     -52.565  34.069   5.710  1.00  0.830          C  
ATOM  26813  CG  GLU A1655     -53.368  34.922   4.720  1.00  0.830          C  
ATOM  26814  CD  GLU A1655     -54.029  36.114   5.342  1.00  0.830          C  
ATOM  26815  OE1 GLU A1655     -54.284  36.084   6.520  1.00  0.830          O  
ATOM  26816  OE2 GLU A1655     -54.243  37.073   4.641  1.00  0.830          O  
ATOM  26817  H   GLU A1655     -53.897  32.082   4.967  1.00  0.600          H  
ATOM  26818  HA  GLU A1655     -51.447  33.166   4.147  1.00  0.760          H  
ATOM  26819 1HB  GLU A1655     -53.238  33.751   6.508  1.00  1.000          H  
ATOM  26820 2HB  GLU A1655     -51.797  34.699   6.157  1.00  1.000          H  
ATOM  26821 1HG  GLU A1655     -52.698  35.264   3.932  1.00  1.000          H  
ATOM  26822 2HG  GLU A1655     -54.127  34.304   4.261  1.00  1.000          H  
ATOM  26823  N   ARG A1656     -51.034  31.182   6.664  1.00  0.500          N  
ATOM  26824  CA  ARG A1656     -49.984  30.701   7.559  1.00  0.540          C  
ATOM  26825  C   ARG A1656     -48.673  30.387   6.835  1.00  0.450          C  
ATOM  26826  O   ARG A1656     -47.601  30.494   7.433  1.00  0.450          O  
ATOM  26827  CB  ARG A1656     -50.421  29.462   8.330  1.00  0.740          C  
ATOM  26828  CG  ARG A1656     -50.620  28.167   7.516  1.00  0.740          C  
ATOM  26829  CD  ARG A1656     -51.073  27.072   8.397  1.00  0.740          C  
ATOM  26830  NE  ARG A1656     -52.400  27.345   8.957  1.00  0.740          N  
ATOM  26831  CZ  ARG A1656     -52.948  26.684  10.000  1.00  0.740          C  
ATOM  26832  NH1 ARG A1656     -52.278  25.721  10.584  1.00  0.740          N  
ATOM  26833  NH2 ARG A1656     -54.153  27.011  10.428  1.00  0.740          N  
ATOM  26834  H   ARG A1656     -51.923  30.680   6.548  1.00  0.600          H  
ATOM  26835  HA  ARG A1656     -49.783  31.487   8.286  1.00  0.650          H  
ATOM  26836 1HB  ARG A1656     -49.686  29.245   9.102  1.00  0.890          H  
ATOM  26837 2HB  ARG A1656     -51.362  29.681   8.830  1.00  0.890          H  
ATOM  26838 1HG  ARG A1656     -51.357  28.318   6.728  1.00  0.890          H  
ATOM  26839 2HG  ARG A1656     -49.674  27.851   7.076  1.00  0.890          H  
ATOM  26840 1HD  ARG A1656     -51.124  26.142   7.825  1.00  0.890          H  
ATOM  26841 2HD  ARG A1656     -50.359  26.961   9.216  1.00  0.890          H  
ATOM  26842  HE  ARG A1656     -52.947  28.096   8.532  1.00  0.890          H  
ATOM  26843 1HH1 ARG A1656     -51.359  25.483  10.248  1.00  0.890          H  
ATOM  26844 2HH1 ARG A1656     -52.675  25.221  11.376  1.00  0.890          H  
ATOM  26845 1HH2 ARG A1656     -54.663  27.759   9.980  1.00  0.890          H  
ATOM  26846 2HH2 ARG A1656     -54.573  26.515  11.203  1.00  0.890          H  
ATOM  26847  N   LYS A1657     -48.743  29.977   5.567  1.00  0.410          N  
ATOM  26848  CA  LYS A1657     -47.533  29.696   4.819  1.00  0.350          C  
ATOM  26849  C   LYS A1657     -47.800  30.057   3.358  1.00  0.330          C  
ATOM  26850  O   LYS A1657     -48.162  29.174   2.552  1.00  0.320          O  
ATOM  26851  CB  LYS A1657     -47.106  28.250   5.005  1.00  0.510          C  
ATOM  26852  CG  LYS A1657     -45.773  27.864   4.358  1.00  0.510          C  
ATOM  26853  CD  LYS A1657     -44.533  28.357   5.097  1.00  0.510          C  
ATOM  26854  CE  LYS A1657     -43.275  27.774   4.419  1.00  0.510          C  
ATOM  26855  NZ  LYS A1657     -41.995  28.219   5.053  1.00  0.510          N  
ATOM  26856  H   LYS A1657     -49.656  29.914   5.098  1.00  0.490          H  
ATOM  26857  HA  LYS A1657     -46.725  30.307   5.208  1.00  0.420          H  
ATOM  26858 1HB  LYS A1657     -47.008  28.079   6.060  1.00  0.620          H  
ATOM  26859 2HB  LYS A1657     -47.883  27.596   4.636  1.00  0.620          H  
ATOM  26860 1HG  LYS A1657     -45.723  26.784   4.217  1.00  0.620          H  
ATOM  26861 2HG  LYS A1657     -45.722  28.355   3.402  1.00  0.620          H  
ATOM  26862 1HD  LYS A1657     -44.484  29.444   5.045  1.00  0.620          H  
ATOM  26863 2HD  LYS A1657     -44.570  28.061   6.145  1.00  0.620          H  
ATOM  26864 1HE  LYS A1657     -43.327  26.687   4.461  1.00  0.620          H  
ATOM  26865 2HE  LYS A1657     -43.268  28.085   3.374  1.00  0.620          H  
ATOM  26866 1HZ  LYS A1657     -41.230  27.788   4.541  1.00  0.620          H  
ATOM  26867 2HZ  LYS A1657     -41.914  29.225   5.003  1.00  0.620          H  
ATOM  26868 3HZ  LYS A1657     -41.961  27.925   6.020  1.00  0.620          H  
ATOM  26869  N   PRO A1658     -47.641  31.340   2.990  1.00  0.350          N  
ATOM  26870  CA  PRO A1658     -48.010  31.898   1.712  1.00  0.360          C  
ATOM  26871  C   PRO A1658     -47.401  31.109   0.579  1.00  0.360          C  
ATOM  26872  O   PRO A1658     -46.226  30.760   0.614  1.00  0.360          O  
ATOM  26873  CB  PRO A1658     -47.420  33.313   1.783  1.00  0.540          C  
ATOM  26874  CG  PRO A1658     -47.425  33.638   3.259  1.00  0.540          C  
ATOM  26875  CD  PRO A1658     -47.069  32.338   3.933  1.00  0.540          C  
ATOM  26876  HA  PRO A1658     -49.106  31.922   1.631  1.00  0.430          H  
ATOM  26877 1HB  PRO A1658     -46.411  33.324   1.341  1.00  0.650          H  
ATOM  26878 2HB  PRO A1658     -48.036  34.005   1.192  1.00  0.650          H  
ATOM  26879 1HG  PRO A1658     -46.706  34.444   3.479  1.00  0.650          H  
ATOM  26880 2HG  PRO A1658     -48.419  34.002   3.575  1.00  0.650          H  
ATOM  26881 1HD  PRO A1658     -45.978  32.219   4.017  1.00  0.650          H  
ATOM  26882 2HD  PRO A1658     -47.573  32.327   4.909  1.00  0.650          H  
ATOM  26883  N   LYS A1659     -48.234  30.875  -0.418  1.00  0.380          N  
ATOM  26884  CA  LYS A1659     -47.994  30.119  -1.646  1.00  0.410          C  
ATOM  26885  C   LYS A1659     -47.372  28.730  -1.460  1.00  0.390          C  
ATOM  26886  O   LYS A1659     -46.832  28.163  -2.419  1.00  0.410          O  
ATOM  26887  CB  LYS A1659     -47.069  30.937  -2.554  1.00  0.560          C  
ATOM  26888  CG  LYS A1659     -47.608  32.305  -2.969  1.00  0.560          C  
ATOM  26889  CD  LYS A1659     -46.603  33.034  -3.875  1.00  0.560          C  
ATOM  26890  CE  LYS A1659     -47.151  34.368  -4.426  1.00  0.560          C  
ATOM  26891  NZ  LYS A1659     -47.249  35.434  -3.377  1.00  0.560          N  
ATOM  26892  H   LYS A1659     -49.175  31.227  -0.298  1.00  0.460          H  
ATOM  26893  HA  LYS A1659     -48.956  29.990  -2.142  1.00  0.490          H  
ATOM  26894 1HB  LYS A1659     -46.108  31.084  -2.053  1.00  0.670          H  
ATOM  26895 2HB  LYS A1659     -46.876  30.374  -3.466  1.00  0.670          H  
ATOM  26896 1HG  LYS A1659     -48.549  32.171  -3.505  1.00  0.670          H  
ATOM  26897 2HG  LYS A1659     -47.793  32.900  -2.079  1.00  0.670          H  
ATOM  26898 1HD  LYS A1659     -45.700  33.242  -3.299  1.00  0.670          H  
ATOM  26899 2HD  LYS A1659     -46.328  32.386  -4.706  1.00  0.670          H  
ATOM  26900 1HE  LYS A1659     -46.491  34.714  -5.220  1.00  0.670          H  
ATOM  26901 2HE  LYS A1659     -48.143  34.198  -4.843  1.00  0.670          H  
ATOM  26902 1HZ  LYS A1659     -47.609  36.283  -3.793  1.00  0.670          H  
ATOM  26903 2HZ  LYS A1659     -47.868  35.138  -2.639  1.00  0.670          H  
ATOM  26904 3HZ  LYS A1659     -46.331  35.614  -2.992  1.00  0.670          H  
ATOM  26905  N   VAL A1660     -47.597  28.110  -0.304  1.00  0.350          N  
ATOM  26906  CA  VAL A1660     -47.166  26.738  -0.067  1.00  0.360          C  
ATOM  26907  C   VAL A1660     -48.368  25.929   0.363  1.00  0.350          C  
ATOM  26908  O   VAL A1660     -48.641  24.874  -0.205  1.00  0.390          O  
ATOM  26909  CB  VAL A1660     -46.038  26.659   0.962  1.00  0.500          C  
ATOM  26910  CG1 VAL A1660     -45.651  25.215   1.243  1.00  0.500          C  
ATOM  26911  CG2 VAL A1660     -44.828  27.415   0.436  1.00  0.500          C  
ATOM  26912  H   VAL A1660     -48.040  28.631   0.461  1.00  0.420          H  
ATOM  26913  HA  VAL A1660     -46.787  26.323  -1.001  1.00  0.430          H  
ATOM  26914  HB  VAL A1660     -46.385  27.078   1.855  1.00  0.600          H  
ATOM  26915 1HG1 VAL A1660     -44.854  25.191   1.984  1.00  0.600          H  
ATOM  26916 2HG1 VAL A1660     -46.507  24.674   1.624  1.00  0.600          H  
ATOM  26917 3HG1 VAL A1660     -45.304  24.758   0.320  1.00  0.600          H  
ATOM  26918 1HG2 VAL A1660     -44.021  27.375   1.159  1.00  0.600          H  
ATOM  26919 2HG2 VAL A1660     -44.495  26.960  -0.500  1.00  0.600          H  
ATOM  26920 3HG2 VAL A1660     -45.087  28.456   0.255  1.00  0.600          H  
ATOM  26921  N   ILE A1661     -49.065  26.412   1.391  1.00  0.310          N  
ATOM  26922  CA  ILE A1661     -50.252  25.726   1.864  1.00  0.310          C  
ATOM  26923  C   ILE A1661     -51.456  26.437   1.276  1.00  0.400          C  
ATOM  26924  O   ILE A1661     -51.566  27.662   1.319  1.00  0.470          O  
ATOM  26925  CB  ILE A1661     -50.302  25.630   3.404  1.00  0.430          C  
ATOM  26926  CG1 ILE A1661     -48.999  24.895   3.948  1.00  0.430          C  
ATOM  26927  CG2 ILE A1661     -51.603  24.916   3.883  1.00  0.430          C  
ATOM  26928  CD1 ILE A1661     -48.755  23.444   3.441  1.00  0.430          C  
ATOM  26929  H   ILE A1661     -48.786  27.295   1.831  1.00  0.370          H  
ATOM  26930  HA  ILE A1661     -50.270  24.713   1.464  1.00  0.370          H  
ATOM  26931  HB  ILE A1661     -50.288  26.642   3.817  1.00  0.520          H  
ATOM  26932 1HG1 ILE A1661     -48.131  25.486   3.665  1.00  0.520          H  
ATOM  26933 2HG1 ILE A1661     -49.062  24.869   5.029  1.00  0.520          H  
ATOM  26934 1HG2 ILE A1661     -51.604  24.891   4.967  1.00  0.520          H  
ATOM  26935 2HG2 ILE A1661     -52.480  25.467   3.537  1.00  0.520          H  
ATOM  26936 3HG2 ILE A1661     -51.645  23.898   3.491  1.00  0.520          H  
ATOM  26937 1HD1 ILE A1661     -47.837  23.060   3.886  1.00  0.520          H  
ATOM  26938 2HD1 ILE A1661     -49.582  22.800   3.728  1.00  0.520          H  
ATOM  26939 3HD1 ILE A1661     -48.650  23.429   2.358  1.00  0.520          H  
ATOM  26940  N   TYR A1662     -52.314  25.646   0.664  1.00  0.430          N  
ATOM  26941  CA  TYR A1662     -53.483  26.117  -0.031  1.00  0.530          C  
ATOM  26942  C   TYR A1662     -54.761  25.504   0.531  1.00  0.510          C  
ATOM  26943  O   TYR A1662     -54.768  24.407   1.101  1.00  0.470          O  
ATOM  26944  CB  TYR A1662     -53.333  25.763  -1.508  1.00  0.700          C  
ATOM  26945  CG  TYR A1662     -52.144  26.416  -2.207  1.00  0.700          C  
ATOM  26946  CD1 TYR A1662     -50.924  25.776  -2.216  1.00  0.700          C  
ATOM  26947  CD2 TYR A1662     -52.272  27.630  -2.834  1.00  0.700          C  
ATOM  26948  CE1 TYR A1662     -49.834  26.344  -2.840  1.00  0.700          C  
ATOM  26949  CE2 TYR A1662     -51.174  28.199  -3.464  1.00  0.700          C  
ATOM  26950  CZ  TYR A1662     -49.966  27.560  -3.461  1.00  0.700          C  
ATOM  26951  OH  TYR A1662     -48.886  28.144  -4.095  1.00  0.700          O  
ATOM  26952  H   TYR A1662     -52.128  24.643   0.660  1.00  0.520          H  
ATOM  26953  HA  TYR A1662     -53.550  27.198   0.083  1.00  0.640          H  
ATOM  26954 1HB  TYR A1662     -53.194  24.696  -1.574  1.00  0.840          H  
ATOM  26955 2HB  TYR A1662     -54.236  26.018  -2.045  1.00  0.840          H  
ATOM  26956  HD1 TYR A1662     -50.821  24.826  -1.721  1.00  0.840          H  
ATOM  26957  HD2 TYR A1662     -53.235  28.144  -2.835  1.00  0.840          H  
ATOM  26958  HE1 TYR A1662     -48.871  25.830  -2.835  1.00  0.840          H  
ATOM  26959  HE2 TYR A1662     -51.269  29.164  -3.962  1.00  0.840          H  
ATOM  26960  HH  TYR A1662     -48.034  27.848  -3.677  1.00  0.840          H  
ATOM  26961  N   CYS A1663     -55.847  26.230   0.369  1.00  0.570          N  
ATOM  26962  CA  CYS A1663     -57.159  25.766   0.777  1.00  0.600          C  
ATOM  26963  C   CYS A1663     -57.837  25.011  -0.332  1.00  0.520          C  
ATOM  26964  O   CYS A1663     -57.586  25.293  -1.502  1.00  0.550          O  
ATOM  26965  CB  CYS A1663     -57.976  26.943   1.137  1.00  0.830          C  
ATOM  26966  SG  CYS A1663     -57.327  27.738   2.496  1.00  0.830          S  
ATOM  26967  H   CYS A1663     -55.753  27.141  -0.060  1.00  0.680          H  
ATOM  26968  HA  CYS A1663     -57.055  25.109   1.645  1.00  0.720          H  
ATOM  26969 1HB  CYS A1663     -58.016  27.647   0.307  1.00  0.990          H  
ATOM  26970 2HB  CYS A1663     -58.993  26.616   1.360  1.00  0.990          H  
ATOM  26971  N   GLN A1664     -58.793  24.138  -0.015  1.00  0.490          N  
ATOM  26972  CA  GLN A1664     -59.432  23.415  -1.114  1.00  0.470          C  
ATOM  26973  C   GLN A1664     -60.118  24.334  -2.110  1.00  0.480          C  
ATOM  26974  O   GLN A1664     -60.013  24.124  -3.313  1.00  0.520          O  
ATOM  26975  CB  GLN A1664     -60.443  22.395  -0.587  1.00  0.670          C  
ATOM  26976  CG  GLN A1664     -59.792  21.237   0.076  1.00  0.670          C  
ATOM  26977  CD  GLN A1664     -60.769  20.198   0.696  1.00  0.670          C  
ATOM  26978  OE1 GLN A1664     -60.908  19.056   0.199  1.00  0.670          O  
ATOM  26979  NE2 GLN A1664     -61.437  20.597   1.779  1.00  0.670          N  
ATOM  26980  H   GLN A1664     -59.042  23.956   0.958  1.00  0.590          H  
ATOM  26981  HA  GLN A1664     -58.653  22.871  -1.648  1.00  0.560          H  
ATOM  26982 1HB  GLN A1664     -61.100  22.874   0.144  1.00  0.800          H  
ATOM  26983 2HB  GLN A1664     -61.063  22.029  -1.404  1.00  0.800          H  
ATOM  26984 1HG  GLN A1664     -59.253  20.761  -0.701  1.00  0.800          H  
ATOM  26985 2HG  GLN A1664     -59.106  21.600   0.827  1.00  0.800          H  
ATOM  26986 1HE2 GLN A1664     -62.071  19.976   2.236  1.00  0.800          H  
ATOM  26987 2HE2 GLN A1664     -61.272  21.541   2.175  1.00  0.800          H  
ATOM  26988  N   LYS A1665     -60.772  25.387  -1.636  1.00  0.510          N  
ATOM  26989  CA  LYS A1665     -61.452  26.311  -2.539  1.00  0.560          C  
ATOM  26990  C   LYS A1665     -60.497  26.951  -3.551  1.00  0.580          C  
ATOM  26991  O   LYS A1665     -60.841  27.147  -4.718  1.00  0.650          O  
ATOM  26992  CB  LYS A1665     -62.170  27.407  -1.753  1.00  0.760          C  
ATOM  26993  CG  LYS A1665     -62.991  28.367  -2.619  1.00  0.760          C  
ATOM  26994  CD  LYS A1665     -63.725  29.399  -1.768  1.00  0.760          C  
ATOM  26995  CE  LYS A1665     -64.490  30.385  -2.640  1.00  0.760          C  
ATOM  26996  NZ  LYS A1665     -65.218  31.403  -1.826  1.00  0.760          N  
ATOM  26997  H   LYS A1665     -60.835  25.514  -0.636  1.00  0.610          H  
ATOM  26998  HA  LYS A1665     -62.198  25.746  -3.103  1.00  0.670          H  
ATOM  26999 1HB  LYS A1665     -62.840  26.953  -1.025  1.00  0.920          H  
ATOM  27000 2HB  LYS A1665     -61.437  27.999  -1.203  1.00  0.920          H  
ATOM  27001 1HG  LYS A1665     -62.346  28.881  -3.328  1.00  0.920          H  
ATOM  27002 2HG  LYS A1665     -63.721  27.792  -3.188  1.00  0.920          H  
ATOM  27003 1HD  LYS A1665     -64.424  28.894  -1.101  1.00  0.920          H  
ATOM  27004 2HD  LYS A1665     -63.003  29.947  -1.163  1.00  0.920          H  
ATOM  27005 1HE  LYS A1665     -63.785  30.896  -3.297  1.00  0.920          H  
ATOM  27006 2HE  LYS A1665     -65.209  29.839  -3.248  1.00  0.920          H  
ATOM  27007 1HZ  LYS A1665     -65.710  32.037  -2.441  1.00  0.920          H  
ATOM  27008 2HZ  LYS A1665     -65.882  30.942  -1.220  1.00  0.920          H  
ATOM  27009 3HZ  LYS A1665     -64.557  31.923  -1.267  1.00  0.920          H  
ATOM  27010  N   SER A1666     -59.292  27.291  -3.101  1.00  0.520          N  
ATOM  27011  CA  SER A1666     -58.312  27.992  -3.927  1.00  0.560          C  
ATOM  27012  C   SER A1666     -57.826  27.142  -5.091  1.00  0.570          C  
ATOM  27013  O   SER A1666     -57.335  27.648  -6.112  1.00  0.610          O  
ATOM  27014  CB  SER A1666     -57.104  28.384  -3.095  1.00  0.770          C  
ATOM  27015  OG  SER A1666     -56.321  27.273  -2.768  1.00  0.770          O  
ATOM  27016  H   SER A1666     -59.052  27.071  -2.144  1.00  0.620          H  
ATOM  27017  HA  SER A1666     -58.778  28.885  -4.303  1.00  0.670          H  
ATOM  27018 1HB  SER A1666     -56.500  29.082  -3.654  1.00  0.920          H  
ATOM  27019 2HB  SER A1666     -57.434  28.885  -2.188  1.00  0.920          H  
ATOM  27020  HG  SER A1666     -56.859  26.678  -2.212  1.00  0.920          H  
ATOM  27021  N   LEU A1667     -58.001  25.837  -4.965  1.00  0.560          N  
ATOM  27022  CA  LEU A1667     -57.534  24.892  -5.938  1.00  0.560          C  
ATOM  27023  C   LEU A1667     -58.679  24.420  -6.831  1.00  0.620          C  
ATOM  27024  O   LEU A1667     -58.514  23.519  -7.639  1.00  0.640          O  
ATOM  27025  CB  LEU A1667     -56.845  23.744  -5.181  1.00  0.780          C  
ATOM  27026  CG  LEU A1667     -55.592  24.189  -4.262  1.00  0.780          C  
ATOM  27027  CD1 LEU A1667     -55.039  22.981  -3.495  1.00  0.780          C  
ATOM  27028  CD2 LEU A1667     -54.482  24.841  -5.129  1.00  0.780          C  
ATOM  27029  H   LEU A1667     -58.499  25.459  -4.154  1.00  0.670          H  
ATOM  27030  HA  LEU A1667     -56.810  25.379  -6.583  1.00  0.670          H  
ATOM  27031 1HB  LEU A1667     -57.586  23.271  -4.531  1.00  0.940          H  
ATOM  27032 2HB  LEU A1667     -56.496  23.015  -5.906  1.00  0.940          H  
ATOM  27033  HG  LEU A1667     -55.937  24.901  -3.525  1.00  0.940          H  
ATOM  27034 1HD1 LEU A1667     -54.227  23.281  -2.865  1.00  0.940          H  
ATOM  27035 2HD1 LEU A1667     -55.830  22.556  -2.883  1.00  0.940          H  
ATOM  27036 3HD1 LEU A1667     -54.680  22.255  -4.184  1.00  0.940          H  
ATOM  27037 1HD2 LEU A1667     -53.654  25.141  -4.496  1.00  0.940          H  
ATOM  27038 2HD2 LEU A1667     -54.131  24.124  -5.870  1.00  0.940          H  
ATOM  27039 3HD2 LEU A1667     -54.867  25.715  -5.629  1.00  0.940          H  
ATOM  27040  N   GLN A1668     -59.836  25.082  -6.767  1.00  0.670          N  
ATOM  27041  CA  GLN A1668     -60.987  24.648  -7.564  1.00  0.750          C  
ATOM  27042  C   GLN A1668     -60.698  24.505  -9.056  1.00  0.650          C  
ATOM  27043  O   GLN A1668     -61.291  23.642  -9.712  1.00  0.660          O  
ATOM  27044  CB  GLN A1668     -62.159  25.620  -7.376  1.00  1.020          C  
ATOM  27045  CG  GLN A1668     -63.444  25.241  -8.138  1.00  1.020          C  
ATOM  27046  CD  GLN A1668     -64.062  23.929  -7.683  1.00  1.020          C  
ATOM  27047  OE1 GLN A1668     -64.355  23.739  -6.499  1.00  1.020          O  
ATOM  27048  NE2 GLN A1668     -64.261  23.016  -8.624  1.00  1.020          N  
ATOM  27049  H   GLN A1668     -59.960  25.846  -6.096  1.00  0.800          H  
ATOM  27050  HA  GLN A1668     -61.289  23.668  -7.192  1.00  0.900          H  
ATOM  27051 1HB  GLN A1668     -62.401  25.691  -6.313  1.00  1.220          H  
ATOM  27052 2HB  GLN A1668     -61.859  26.613  -7.706  1.00  1.220          H  
ATOM  27053 1HG  GLN A1668     -64.176  26.026  -7.961  1.00  1.220          H  
ATOM  27054 2HG  GLN A1668     -63.239  25.179  -9.209  1.00  1.220          H  
ATOM  27055 1HE2 GLN A1668     -64.663  22.129  -8.391  1.00  1.220          H  
ATOM  27056 2HE2 GLN A1668     -63.991  23.213  -9.573  1.00  1.220          H  
ATOM  27057  N   GLU A1669     -59.847  25.368  -9.616  1.00  0.590          N  
ATOM  27058  CA  GLU A1669     -59.540  25.306 -11.039  1.00  0.530          C  
ATOM  27059  C   GLU A1669     -58.299  24.437 -11.344  1.00  0.530          C  
ATOM  27060  O   GLU A1669     -57.930  24.254 -12.515  1.00  0.670          O  
ATOM  27061  CB  GLU A1669     -59.344  26.730 -11.564  1.00  0.770          C  
ATOM  27062  CG  GLU A1669     -60.581  27.624 -11.435  1.00  0.770          C  
ATOM  27063  CD  GLU A1669     -61.762  27.144 -12.242  1.00  0.770          C  
ATOM  27064  OE1 GLU A1669     -61.557  26.642 -13.321  1.00  0.770          O  
ATOM  27065  OE2 GLU A1669     -62.868  27.284 -11.779  1.00  0.770          O  
ATOM  27066  H   GLU A1669     -59.402  26.082  -9.053  1.00  0.710          H  
ATOM  27067  HA  GLU A1669     -60.396  24.866 -11.553  1.00  0.640          H  
ATOM  27068 1HB  GLU A1669     -58.536  27.204 -11.009  1.00  0.920          H  
ATOM  27069 2HB  GLU A1669     -59.049  26.708 -12.601  1.00  0.920          H  
ATOM  27070 1HG  GLU A1669     -60.872  27.658 -10.390  1.00  0.920          H  
ATOM  27071 2HG  GLU A1669     -60.318  28.635 -11.744  1.00  0.920          H  
ATOM  27072  N   VAL A1670     -57.624  23.961 -10.285  1.00  0.460          N  
ATOM  27073  CA  VAL A1670     -56.424  23.121 -10.357  1.00  0.480          C  
ATOM  27074  C   VAL A1670     -56.572  21.996  -9.342  1.00  0.520          C  
ATOM  27075  O   VAL A1670     -55.982  22.087  -8.270  1.00  0.850          O  
ATOM  27076  CB  VAL A1670     -55.158  23.940  -9.945  1.00  0.660          C  
ATOM  27077  CG1 VAL A1670     -53.866  23.096 -10.087  1.00  0.660          C  
ATOM  27078  CG2 VAL A1670     -55.054  25.191 -10.772  1.00  0.660          C  
ATOM  27079  H   VAL A1670     -58.023  24.109  -9.359  1.00  0.550          H  
ATOM  27080  HA  VAL A1670     -56.321  22.705 -11.361  1.00  0.580          H  
ATOM  27081  HB  VAL A1670     -55.251  24.221  -8.891  1.00  0.800          H  
ATOM  27082 1HG1 VAL A1670     -53.019  23.699  -9.768  1.00  0.800          H  
ATOM  27083 2HG1 VAL A1670     -53.910  22.202  -9.471  1.00  0.800          H  
ATOM  27084 3HG1 VAL A1670     -53.743  22.809 -11.127  1.00  0.800          H  
ATOM  27085 1HG2 VAL A1670     -54.178  25.765 -10.462  1.00  0.800          H  
ATOM  27086 2HG2 VAL A1670     -54.959  24.921 -11.821  1.00  0.800          H  
ATOM  27087 3HG2 VAL A1670     -55.942  25.803 -10.633  1.00  0.800          H  
ATOM  27088  N   ASN A1671     -57.209  20.890  -9.697  1.00  0.520          N  
ATOM  27089  CA  ASN A1671     -57.435  19.855  -8.685  1.00  0.570          C  
ATOM  27090  C   ASN A1671     -56.547  18.632  -8.829  1.00  0.550          C  
ATOM  27091  O   ASN A1671     -56.268  17.932  -7.859  1.00  0.540          O  
ATOM  27092  CB  ASN A1671     -58.876  19.402  -8.751  1.00  0.780          C  
ATOM  27093  CG  ASN A1671     -59.822  20.489  -8.413  1.00  0.780          C  
ATOM  27094  OD1 ASN A1671     -60.064  20.811  -7.239  1.00  0.780          O  
ATOM  27095  ND2 ASN A1671     -60.344  21.083  -9.450  1.00  0.780          N  
ATOM  27096  H   ASN A1671     -57.632  20.840 -10.616  1.00  0.620          H  
ATOM  27097  HA  ASN A1671     -57.244  20.287  -7.704  1.00  0.680          H  
ATOM  27098 1HB  ASN A1671     -59.099  19.042  -9.755  1.00  0.930          H  
ATOM  27099 2HB  ASN A1671     -59.030  18.574  -8.062  1.00  0.930          H  
ATOM  27100 1HD2 ASN A1671     -60.969  21.873  -9.344  1.00  0.930          H  
ATOM  27101 2HD2 ASN A1671     -60.102  20.787 -10.368  1.00  0.930          H  
ATOM  27102  N   GLN A1672     -56.067  18.381 -10.033  1.00  0.590          N  
ATOM  27103  CA  GLN A1672     -55.345  17.141 -10.330  1.00  0.610          C  
ATOM  27104  C   GLN A1672     -53.899  17.131  -9.813  1.00  0.550          C  
ATOM  27105  O   GLN A1672     -53.176  16.126  -9.899  1.00  0.560          O  
ATOM  27106  CB  GLN A1672     -55.451  16.841 -11.826  1.00  0.850          C  
ATOM  27107  CG  GLN A1672     -54.648  17.705 -12.766  1.00  0.850          C  
ATOM  27108  CD  GLN A1672     -55.296  19.016 -13.126  1.00  0.850          C  
ATOM  27109  OE1 GLN A1672     -55.872  19.713 -12.271  1.00  0.850          O  
ATOM  27110  NE2 GLN A1672     -55.232  19.365 -14.402  1.00  0.850          N  
ATOM  27111  H   GLN A1672     -56.262  19.039 -10.784  1.00  0.710          H  
ATOM  27112  HA  GLN A1672     -55.866  16.331  -9.818  1.00  0.730          H  
ATOM  27113 1HB  GLN A1672     -55.178  15.825 -11.993  1.00  1.020          H  
ATOM  27114 2HB  GLN A1672     -56.492  16.938 -12.128  1.00  1.020          H  
ATOM  27115 1HG  GLN A1672     -53.704  17.898 -12.304  1.00  1.020          H  
ATOM  27116 2HG  GLN A1672     -54.491  17.158 -13.699  1.00  1.020          H  
ATOM  27117 1HE2 GLN A1672     -55.649  20.216 -14.718  1.00  1.020          H  
ATOM  27118 2HE2 GLN A1672     -54.763  18.750 -15.094  1.00  1.020          H  
ATOM  27119  N   PHE A1673     -53.478  18.271  -9.303  1.00  0.520          N  
ATOM  27120  CA  PHE A1673     -52.162  18.436  -8.728  1.00  0.480          C  
ATOM  27121  C   PHE A1673     -52.292  18.689  -7.216  1.00  0.450          C  
ATOM  27122  O   PHE A1673     -51.309  18.975  -6.539  1.00  0.410          O  
ATOM  27123  CB  PHE A1673     -51.427  19.592  -9.424  1.00  0.690          C  
ATOM  27124  CG  PHE A1673     -51.233  19.380 -10.911  1.00  0.690          C  
ATOM  27125  CD1 PHE A1673     -52.038  20.024 -11.834  1.00  0.690          C  
ATOM  27126  CD2 PHE A1673     -50.263  18.524 -11.386  1.00  0.690          C  
ATOM  27127  CE1 PHE A1673     -51.872  19.804 -13.192  1.00  0.690          C  
ATOM  27128  CE2 PHE A1673     -50.101  18.309 -12.734  1.00  0.690          C  
ATOM  27129  CZ  PHE A1673     -50.910  18.949 -13.638  1.00  0.690          C  
ATOM  27130  H   PHE A1673     -54.136  19.036  -9.281  1.00  0.620          H  
ATOM  27131  HA  PHE A1673     -51.588  17.523  -8.874  1.00  0.580          H  
ATOM  27132 1HB  PHE A1673     -51.984  20.514  -9.279  1.00  0.830          H  
ATOM  27133 2HB  PHE A1673     -50.442  19.713  -8.973  1.00  0.830          H  
ATOM  27134  HD1 PHE A1673     -52.813  20.699 -11.487  1.00  0.830          H  
ATOM  27135  HD2 PHE A1673     -49.618  18.003 -10.677  1.00  0.830          H  
ATOM  27136  HE1 PHE A1673     -52.516  20.314 -13.911  1.00  0.830          H  
ATOM  27137  HE2 PHE A1673     -49.325  17.620 -13.091  1.00  0.830          H  
ATOM  27138  HZ  PHE A1673     -50.779  18.773 -14.706  1.00  0.830          H  
ATOM  27139  N   SER A1674     -53.504  18.579  -6.664  1.00  0.480          N  
ATOM  27140  CA  SER A1674     -53.718  18.924  -5.256  1.00  0.440          C  
ATOM  27141  C   SER A1674     -53.623  17.741  -4.289  1.00  0.470          C  
ATOM  27142  O   SER A1674     -54.416  16.798  -4.364  1.00  0.640          O  
ATOM  27143  CB  SER A1674     -55.083  19.548  -5.155  1.00  0.630          C  
ATOM  27144  OG  SER A1674     -55.132  20.700  -5.930  1.00  0.630          O  
ATOM  27145  H   SER A1674     -54.322  18.289  -7.206  1.00  0.580          H  
ATOM  27146  HA  SER A1674     -52.968  19.661  -4.966  1.00  0.530          H  
ATOM  27147 1HB  SER A1674     -55.842  18.844  -5.487  1.00  0.760          H  
ATOM  27148 2HB  SER A1674     -55.290  19.799  -4.132  1.00  0.760          H  
ATOM  27149  HG  SER A1674     -56.038  21.003  -5.905  1.00  0.760          H  
ATOM  27150  N   LYS A1675     -52.680  17.804  -3.341  1.00  0.470          N  
ATOM  27151  CA  LYS A1675     -52.474  16.699  -2.402  1.00  0.510          C  
ATOM  27152  C   LYS A1675     -52.551  17.189  -0.946  1.00  0.510          C  
ATOM  27153  O   LYS A1675     -52.189  18.328  -0.674  1.00  0.560          O  
ATOM  27154  CB  LYS A1675     -51.099  16.066  -2.662  1.00  0.700          C  
ATOM  27155  CG  LYS A1675     -50.886  15.542  -4.105  1.00  0.700          C  
ATOM  27156  CD  LYS A1675     -51.776  14.333  -4.440  1.00  0.700          C  
ATOM  27157  CE  LYS A1675     -51.509  13.822  -5.850  1.00  0.700          C  
ATOM  27158  NZ  LYS A1675     -52.434  12.701  -6.227  1.00  0.700          N  
ATOM  27159  H   LYS A1675     -52.062  18.623  -3.319  1.00  0.560          H  
ATOM  27160  HA  LYS A1675     -53.237  15.963  -2.591  1.00  0.610          H  
ATOM  27161 1HB  LYS A1675     -50.326  16.817  -2.479  1.00  0.840          H  
ATOM  27162 2HB  LYS A1675     -50.927  15.248  -1.964  1.00  0.840          H  
ATOM  27163 1HG  LYS A1675     -51.092  16.346  -4.816  1.00  0.840          H  
ATOM  27164 2HG  LYS A1675     -49.842  15.258  -4.219  1.00  0.840          H  
ATOM  27165 1HD  LYS A1675     -51.596  13.531  -3.723  1.00  0.840          H  
ATOM  27166 2HD  LYS A1675     -52.824  14.618  -4.388  1.00  0.840          H  
ATOM  27167 1HE  LYS A1675     -51.647  14.645  -6.553  1.00  0.840          H  
ATOM  27168 2HE  LYS A1675     -50.480  13.469  -5.916  1.00  0.840          H  
ATOM  27169 1HZ  LYS A1675     -52.229  12.395  -7.171  1.00  0.840          H  
ATOM  27170 2HZ  LYS A1675     -52.311  11.927  -5.590  1.00  0.840          H  
ATOM  27171 3HZ  LYS A1675     -53.392  13.028  -6.183  1.00  0.840          H  
ATOM  27172  N   PRO A1676     -53.076  16.401   0.017  1.00  0.480          N  
ATOM  27173  CA  PRO A1676     -53.100  16.740   1.432  1.00  0.480          C  
ATOM  27174  C   PRO A1676     -51.695  16.890   1.991  1.00  0.500          C  
ATOM  27175  O   PRO A1676     -50.804  16.105   1.658  1.00  0.520          O  
ATOM  27176  CB  PRO A1676     -53.775  15.511   2.065  1.00  0.720          C  
ATOM  27177  CG  PRO A1676     -54.558  14.875   0.953  1.00  0.720          C  
ATOM  27178  CD  PRO A1676     -53.736  15.109  -0.297  1.00  0.720          C  
ATOM  27179  HA  PRO A1676     -53.690  17.649   1.599  1.00  0.580          H  
ATOM  27180 1HB  PRO A1676     -53.027  14.851   2.486  1.00  0.860          H  
ATOM  27181 2HB  PRO A1676     -54.428  15.832   2.895  1.00  0.860          H  
ATOM  27182 1HG  PRO A1676     -54.726  13.801   1.154  1.00  0.860          H  
ATOM  27183 2HG  PRO A1676     -55.560  15.330   0.878  1.00  0.860          H  
ATOM  27184 1HD  PRO A1676     -52.995  14.311  -0.453  1.00  0.860          H  
ATOM  27185 2HD  PRO A1676     -54.465  15.176  -1.112  1.00  0.860          H  
ATOM  27186  N   ILE A1677     -51.524  17.827   2.914  1.00  0.500          N  
ATOM  27187  CA  ILE A1677     -50.241  17.962   3.606  1.00  0.500          C  
ATOM  27188  C   ILE A1677     -50.148  16.950   4.732  1.00  0.500          C  
ATOM  27189  O   ILE A1677     -49.069  16.431   5.030  1.00  0.520          O  
ATOM  27190  CB  ILE A1677     -49.981  19.409   4.118  1.00  0.700          C  
ATOM  27191  CG1 ILE A1677     -48.489  19.605   4.592  1.00  0.700          C  
ATOM  27192  CG2 ILE A1677     -50.889  19.785   5.241  1.00  0.700          C  
ATOM  27193  CD1 ILE A1677     -47.442  19.492   3.525  1.00  0.700          C  
ATOM  27194  H   ILE A1677     -52.300  18.472   3.101  1.00  0.600          H  
ATOM  27195  HA  ILE A1677     -49.462  17.722   2.893  1.00  0.600          H  
ATOM  27196  HB  ILE A1677     -50.166  20.093   3.288  1.00  0.840          H  
ATOM  27197 1HG1 ILE A1677     -48.403  20.595   5.029  1.00  0.840          H  
ATOM  27198 2HG1 ILE A1677     -48.262  18.868   5.366  1.00  0.840          H  
ATOM  27199 1HG2 ILE A1677     -50.691  20.813   5.502  1.00  0.840          H  
ATOM  27200 2HG2 ILE A1677     -51.903  19.678   4.919  1.00  0.840          H  
ATOM  27201 3HG2 ILE A1677     -50.712  19.160   6.108  1.00  0.840          H  
ATOM  27202 1HD1 ILE A1677     -46.466  19.662   3.970  1.00  0.840          H  
ATOM  27203 2HD1 ILE A1677     -47.444  18.508   3.065  1.00  0.840          H  
ATOM  27204 3HD1 ILE A1677     -47.643  20.240   2.775  1.00  0.840          H  
ATOM  27205  N   LEU A1678     -51.285  16.684   5.368  1.00  0.490          N  
ATOM  27206  CA  LEU A1678     -51.310  15.808   6.510  1.00  0.530          C  
ATOM  27207  C   LEU A1678     -51.063  14.356   6.112  1.00  0.510          C  
ATOM  27208  O   LEU A1678     -50.542  13.589   6.914  1.00  0.540          O  
ATOM  27209  CB  LEU A1678     -52.605  16.045   7.288  1.00  0.730          C  
ATOM  27210  CG  LEU A1678     -52.716  17.531   7.951  1.00  0.730          C  
ATOM  27211  CD1 LEU A1678     -54.056  17.677   8.600  1.00  0.730          C  
ATOM  27212  CD2 LEU A1678     -51.564  17.832   8.983  1.00  0.730          C  
ATOM  27213  H   LEU A1678     -52.135  17.133   5.059  1.00  0.590          H  
ATOM  27214  HA  LEU A1678     -50.492  16.087   7.158  1.00  0.640          H  
ATOM  27215 1HB  LEU A1678     -53.445  15.929   6.601  1.00  0.870          H  
ATOM  27216 2HB  LEU A1678     -52.699  15.299   8.055  1.00  0.870          H  
ATOM  27217  HG  LEU A1678     -52.668  18.267   7.156  1.00  0.870          H  
ATOM  27218 1HD1 LEU A1678     -54.163  18.684   8.997  1.00  0.870          H  
ATOM  27219 2HD1 LEU A1678     -54.808  17.507   7.856  1.00  0.870          H  
ATOM  27220 3HD1 LEU A1678     -54.162  16.953   9.405  1.00  0.870          H  
ATOM  27221 1HD2 LEU A1678     -51.698  18.843   9.377  1.00  0.870          H  
ATOM  27222 2HD2 LEU A1678     -51.598  17.130   9.803  1.00  0.870          H  
ATOM  27223 3HD2 LEU A1678     -50.591  17.778   8.508  1.00  0.870          H  
ATOM  27224  N   TRP A1679     -51.401  13.963   4.880  1.00  0.490          N  
ATOM  27225  CA  TRP A1679     -51.085  12.603   4.450  1.00  0.490          C  
ATOM  27226  C   TRP A1679     -49.561  12.433   4.432  1.00  0.470          C  
ATOM  27227  O   TRP A1679     -49.036  11.426   4.927  1.00  0.470          O  
ATOM  27228  CB  TRP A1679     -51.721  12.266   3.099  1.00  0.690          C  
ATOM  27229  CG  TRP A1679     -51.357  10.897   2.583  1.00  0.690          C  
ATOM  27230  CD1 TRP A1679     -50.699  10.638   1.426  1.00  0.690          C  
ATOM  27231  CD2 TRP A1679     -51.575   9.596   3.212  1.00  0.690          C  
ATOM  27232  NE1 TRP A1679     -50.521   9.288   1.275  1.00  0.690          N  
ATOM  27233  CE2 TRP A1679     -51.040   8.641   2.360  1.00  0.690          C  
ATOM  27234  CE3 TRP A1679     -52.159   9.180   4.406  1.00  0.690          C  
ATOM  27235  CZ2 TRP A1679     -51.071   7.295   2.664  1.00  0.690          C  
ATOM  27236  CZ3 TRP A1679     -52.181   7.844   4.707  1.00  0.690          C  
ATOM  27237  CH2 TRP A1679     -51.644   6.928   3.855  1.00  0.690          C  
ATOM  27238  H   TRP A1679     -51.864  14.604   4.254  1.00  0.590          H  
ATOM  27239  HA  TRP A1679     -51.489  11.913   5.185  1.00  0.590          H  
ATOM  27240 1HB  TRP A1679     -52.804  12.320   3.175  1.00  0.820          H  
ATOM  27241 2HB  TRP A1679     -51.406  13.001   2.358  1.00  0.820          H  
ATOM  27242  HD1 TRP A1679     -50.364  11.395   0.717  1.00  0.820          H  
ATOM  27243  HE1 TRP A1679     -50.055   8.837   0.494  1.00  0.820          H  
ATOM  27244  HE3 TRP A1679     -52.576   9.885   5.084  1.00  0.820          H  
ATOM  27245  HZ2 TRP A1679     -50.660   6.540   2.004  1.00  0.820          H  
ATOM  27246  HZ3 TRP A1679     -52.635   7.544   5.648  1.00  0.820          H  
ATOM  27247  HH2 TRP A1679     -51.666   5.892   4.113  1.00  0.820          H  
ATOM  27248  N   ASP A1680     -48.835  13.418   3.878  1.00  0.450          N  
ATOM  27249  CA  ASP A1680     -47.380  13.325   3.899  1.00  0.440          C  
ATOM  27250  C   ASP A1680     -46.845  13.378   5.320  1.00  0.440          C  
ATOM  27251  O   ASP A1680     -45.923  12.631   5.649  1.00  0.440          O  
ATOM  27252  CB  ASP A1680     -46.721  14.423   3.077  1.00  0.620          C  
ATOM  27253  CG  ASP A1680     -46.818  14.196   1.581  1.00  0.620          C  
ATOM  27254  OD1 ASP A1680     -47.131  13.103   1.165  1.00  0.620          O  
ATOM  27255  OD2 ASP A1680     -46.524  15.096   0.858  1.00  0.620          O  
ATOM  27256  H   ASP A1680     -49.295  14.207   3.435  1.00  0.540          H  
ATOM  27257  HA  ASP A1680     -47.096  12.368   3.466  1.00  0.530          H  
ATOM  27258 1HB  ASP A1680     -47.201  15.380   3.314  1.00  0.740          H  
ATOM  27259 2HB  ASP A1680     -45.682  14.509   3.363  1.00  0.740          H  
ATOM  27260  N   TYR A1681     -47.427  14.230   6.172  1.00  0.440          N  
ATOM  27261  CA  TYR A1681     -46.971  14.314   7.555  1.00  0.440          C  
ATOM  27262  C   TYR A1681     -47.119  12.956   8.238  1.00  0.440          C  
ATOM  27263  O   TYR A1681     -46.187  12.483   8.886  1.00  0.450          O  
ATOM  27264  CB  TYR A1681     -47.698  15.401   8.339  1.00  0.620          C  
ATOM  27265  CG  TYR A1681     -47.206  15.493   9.751  1.00  0.620          C  
ATOM  27266  CD1 TYR A1681     -45.962  16.035  10.015  1.00  0.620          C  
ATOM  27267  CD2 TYR A1681     -47.986  15.040  10.775  1.00  0.620          C  
ATOM  27268  CE1 TYR A1681     -45.511  16.098  11.300  1.00  0.620          C  
ATOM  27269  CE2 TYR A1681     -47.545  15.094  12.060  1.00  0.620          C  
ATOM  27270  CZ  TYR A1681     -46.298  15.616  12.330  1.00  0.620          C  
ATOM  27271  OH  TYR A1681     -45.855  15.653  13.635  1.00  0.620          O  
ATOM  27272  H   TYR A1681     -48.162  14.859   5.834  1.00  0.530          H  
ATOM  27273  HA  TYR A1681     -45.913  14.562   7.551  1.00  0.530          H  
ATOM  27274 1HB  TYR A1681     -47.592  16.357   7.855  1.00  0.740          H  
ATOM  27275 2HB  TYR A1681     -48.755  15.165   8.372  1.00  0.740          H  
ATOM  27276  HD1 TYR A1681     -45.340  16.399   9.206  1.00  0.740          H  
ATOM  27277  HD2 TYR A1681     -48.944  14.640  10.559  1.00  0.740          H  
ATOM  27278  HE1 TYR A1681     -44.534  16.514  11.505  1.00  0.740          H  
ATOM  27279  HE2 TYR A1681     -48.177  14.722  12.869  1.00  0.740          H  
ATOM  27280  HH  TYR A1681     -44.992  16.120  13.709  1.00  0.740          H  
ATOM  27281  N   PHE A1682     -48.298  12.340   8.095  1.00  0.450          N  
ATOM  27282  CA  PHE A1682     -48.627  11.034   8.660  1.00  0.450          C  
ATOM  27283  C   PHE A1682     -47.608   9.999   8.209  1.00  0.450          C  
ATOM  27284  O   PHE A1682     -47.071   9.239   9.029  1.00  0.460          O  
ATOM  27285  CB  PHE A1682     -50.037  10.623   8.200  1.00  0.630          C  
ATOM  27286  CG  PHE A1682     -50.543   9.271   8.637  1.00  0.630          C  
ATOM  27287  CD1 PHE A1682     -51.072   9.064   9.910  1.00  0.630          C  
ATOM  27288  CD2 PHE A1682     -50.518   8.203   7.757  1.00  0.630          C  
ATOM  27289  CE1 PHE A1682     -51.553   7.835  10.278  1.00  0.630          C  
ATOM  27290  CE2 PHE A1682     -51.001   6.978   8.134  1.00  0.630          C  
ATOM  27291  CZ  PHE A1682     -51.516   6.803   9.399  1.00  0.630          C  
ATOM  27292  H   PHE A1682     -49.025  12.816   7.561  1.00  0.540          H  
ATOM  27293  HA  PHE A1682     -48.599  11.104   9.746  1.00  0.540          H  
ATOM  27294 1HB  PHE A1682     -50.751  11.370   8.519  1.00  0.760          H  
ATOM  27295 2HB  PHE A1682     -50.059  10.638   7.115  1.00  0.760          H  
ATOM  27296  HD1 PHE A1682     -51.105   9.877  10.620  1.00  0.760          H  
ATOM  27297  HD2 PHE A1682     -50.110   8.344   6.753  1.00  0.760          H  
ATOM  27298  HE1 PHE A1682     -51.965   7.687  11.274  1.00  0.760          H  
ATOM  27299  HE2 PHE A1682     -50.977   6.140   7.434  1.00  0.760          H  
ATOM  27300  HZ  PHE A1682     -51.887   5.839   9.695  1.00  0.760          H  
ATOM  27301  N   SER A1683     -47.341   9.962   6.895  1.00  0.440          N  
ATOM  27302  CA  SER A1683     -46.397   9.018   6.334  1.00  0.450          C  
ATOM  27303  C   SER A1683     -45.011   9.247   6.938  1.00  0.450          C  
ATOM  27304  O   SER A1683     -44.348   8.285   7.340  1.00  0.440          O  
ATOM  27305  CB  SER A1683     -46.341   9.192   4.827  1.00  0.630          C  
ATOM  27306  OG  SER A1683     -47.578   8.878   4.235  1.00  0.630          O  
ATOM  27307  H   SER A1683     -47.832  10.599   6.263  1.00  0.530          H  
ATOM  27308  HA  SER A1683     -46.727   8.007   6.574  1.00  0.540          H  
ATOM  27309 1HB  SER A1683     -46.067  10.217   4.584  1.00  0.750          H  
ATOM  27310 2HB  SER A1683     -45.568   8.543   4.424  1.00  0.750          H  
ATOM  27311  HG  SER A1683     -48.153   9.659   4.394  1.00  0.750          H  
ATOM  27312  N   LEU A1684     -44.591  10.516   7.074  1.00  0.440          N  
ATOM  27313  CA  LEU A1684     -43.300  10.839   7.676  1.00  0.450          C  
ATOM  27314  C   LEU A1684     -43.219  10.404   9.129  1.00  0.460          C  
ATOM  27315  O   LEU A1684     -42.200   9.856   9.538  1.00  0.480          O  
ATOM  27316  CB  LEU A1684     -43.024  12.346   7.589  1.00  0.630          C  
ATOM  27317  CG  LEU A1684     -42.692  12.917   6.197  1.00  0.630          C  
ATOM  27318  CD1 LEU A1684     -42.779  14.410   6.247  1.00  0.630          C  
ATOM  27319  CD2 LEU A1684     -41.276  12.543   5.826  1.00  0.630          C  
ATOM  27320  H   LEU A1684     -45.167  11.274   6.695  1.00  0.530          H  
ATOM  27321  HA  LEU A1684     -42.537  10.311   7.120  1.00  0.540          H  
ATOM  27322 1HB  LEU A1684     -43.893  12.874   7.961  1.00  0.750          H  
ATOM  27323 2HB  LEU A1684     -42.186  12.574   8.247  1.00  0.750          H  
ATOM  27324  HG  LEU A1684     -43.391  12.532   5.457  1.00  0.750          H  
ATOM  27325 1HD1 LEU A1684     -42.535  14.819   5.281  1.00  0.750          H  
ATOM  27326 2HD1 LEU A1684     -43.785  14.685   6.513  1.00  0.750          H  
ATOM  27327 3HD1 LEU A1684     -42.091  14.788   6.981  1.00  0.750          H  
ATOM  27328 1HD2 LEU A1684     -41.039  12.963   4.851  1.00  0.750          H  
ATOM  27329 2HD2 LEU A1684     -40.608  12.950   6.570  1.00  0.750          H  
ATOM  27330 3HD2 LEU A1684     -41.155  11.476   5.793  1.00  0.750          H  
ATOM  27331  N   VAL A1685     -44.286  10.588   9.905  1.00  0.460          N  
ATOM  27332  CA  VAL A1685     -44.246  10.179  11.304  1.00  0.450          C  
ATOM  27333  C   VAL A1685     -44.096   8.660  11.411  1.00  0.450          C  
ATOM  27334  O   VAL A1685     -43.275   8.178  12.197  1.00  0.440          O  
ATOM  27335  CB  VAL A1685     -45.509  10.638  12.069  1.00  0.630          C  
ATOM  27336  CG1 VAL A1685     -45.517  10.040  13.472  1.00  0.630          C  
ATOM  27337  CG2 VAL A1685     -45.537  12.148  12.171  1.00  0.630          C  
ATOM  27338  H   VAL A1685     -45.096  11.089   9.523  1.00  0.550          H  
ATOM  27339  HA  VAL A1685     -43.380  10.647  11.772  1.00  0.540          H  
ATOM  27340  HB  VAL A1685     -46.396  10.288  11.532  1.00  0.760          H  
ATOM  27341 1HG1 VAL A1685     -46.412  10.363  13.995  1.00  0.760          H  
ATOM  27342 2HG1 VAL A1685     -45.510   8.967  13.405  1.00  0.760          H  
ATOM  27343 3HG1 VAL A1685     -44.633  10.374  14.024  1.00  0.760          H  
ATOM  27344 1HG2 VAL A1685     -46.432  12.453  12.697  1.00  0.760          H  
ATOM  27345 2HG2 VAL A1685     -44.665  12.489  12.713  1.00  0.760          H  
ATOM  27346 3HG2 VAL A1685     -45.535  12.589  11.188  1.00  0.760          H  
ATOM  27347  N   LEU A1686     -44.886   7.895  10.636  1.00  0.460          N  
ATOM  27348  CA  LEU A1686     -44.764   6.438  10.688  1.00  0.480          C  
ATOM  27349  C   LEU A1686     -43.388   6.000  10.194  1.00  0.490          C  
ATOM  27350  O   LEU A1686     -42.789   5.068  10.745  1.00  0.520          O  
ATOM  27351  CB  LEU A1686     -45.852   5.746   9.855  1.00  0.660          C  
ATOM  27352  CG  LEU A1686     -47.330   5.814  10.369  1.00  0.660          C  
ATOM  27353  CD1 LEU A1686     -48.224   5.213   9.299  1.00  0.660          C  
ATOM  27354  CD2 LEU A1686     -47.501   5.034  11.711  1.00  0.660          C  
ATOM  27355  H   LEU A1686     -45.567   8.343  10.010  1.00  0.550          H  
ATOM  27356  HA  LEU A1686     -44.857   6.127  11.724  1.00  0.580          H  
ATOM  27357 1HB  LEU A1686     -45.842   6.210   8.864  1.00  0.800          H  
ATOM  27358 2HB  LEU A1686     -45.584   4.698   9.737  1.00  0.800          H  
ATOM  27359  HG  LEU A1686     -47.623   6.859  10.513  1.00  0.800          H  
ATOM  27360 1HD1 LEU A1686     -49.247   5.256   9.634  1.00  0.800          H  
ATOM  27361 2HD1 LEU A1686     -48.115   5.779   8.370  1.00  0.800          H  
ATOM  27362 3HD1 LEU A1686     -47.947   4.175   9.127  1.00  0.800          H  
ATOM  27363 1HD2 LEU A1686     -48.543   5.090  12.030  1.00  0.800          H  
ATOM  27364 2HD2 LEU A1686     -47.226   3.991  11.567  1.00  0.800          H  
ATOM  27365 3HD2 LEU A1686     -46.876   5.468  12.486  1.00  0.800          H  
ATOM  27366  N   THR A1687     -42.878   6.690   9.174  1.00  0.490          N  
ATOM  27367  CA  THR A1687     -41.569   6.431   8.611  1.00  0.540          C  
ATOM  27368  C   THR A1687     -40.478   6.626   9.633  1.00  0.500          C  
ATOM  27369  O   THR A1687     -39.564   5.805   9.761  1.00  0.580          O  
ATOM  27370  CB  THR A1687     -41.306   7.376   7.429  1.00  0.740          C  
ATOM  27371  OG1 THR A1687     -42.234   7.087   6.376  1.00  0.740          O  
ATOM  27372  CG2 THR A1687     -39.916   7.258   6.978  1.00  0.740          C  
ATOM  27373  H   THR A1687     -43.434   7.427   8.741  1.00  0.590          H  
ATOM  27374  HA  THR A1687     -41.537   5.400   8.261  1.00  0.650          H  
ATOM  27375  HB  THR A1687     -41.462   8.387   7.731  1.00  0.880          H  
ATOM  27376  HG1 THR A1687     -43.129   7.335   6.676  1.00  0.880          H  
ATOM  27377 1HG2 THR A1687     -39.752   7.921   6.129  1.00  0.880          H  
ATOM  27378 2HG2 THR A1687     -39.215   7.521   7.767  1.00  0.880          H  
ATOM  27379 3HG2 THR A1687     -39.767   6.240   6.709  1.00  0.880          H  
ATOM  27380  N   ASN A1688     -40.555   7.722  10.355  1.00  0.420          N  
ATOM  27381  CA  ASN A1688     -39.568   8.021  11.342  1.00  0.400          C  
ATOM  27382  C   ASN A1688     -39.685   7.028  12.496  1.00  0.450          C  
ATOM  27383  O   ASN A1688     -38.680   6.607  13.055  1.00  0.470          O  
ATOM  27384  CB  ASN A1688     -39.747   9.460  11.735  1.00  0.570          C  
ATOM  27385  CG  ASN A1688     -39.373  10.342  10.606  1.00  0.570          C  
ATOM  27386  OD1 ASN A1688     -38.546   9.990   9.749  1.00  0.570          O  
ATOM  27387  ND2 ASN A1688     -39.981  11.476  10.542  1.00  0.570          N  
ATOM  27388  H   ASN A1688     -41.298   8.398  10.164  1.00  0.500          H  
ATOM  27389  HA  ASN A1688     -38.580   7.897  10.900  1.00  0.480          H  
ATOM  27390 1HB  ASN A1688     -40.783   9.656  12.035  1.00  0.680          H  
ATOM  27391 2HB  ASN A1688     -39.109   9.706  12.536  1.00  0.680          H  
ATOM  27392 1HD2 ASN A1688     -39.774  12.101   9.786  1.00  0.680          H  
ATOM  27393 2HD2 ASN A1688     -40.659  11.742  11.244  1.00  0.680          H  
ATOM  27394  N   ALA A1689     -40.901   6.589  12.847  1.00  0.470          N  
ATOM  27395  CA  ALA A1689     -41.016   5.611  13.923  1.00  0.520          C  
ATOM  27396  C   ALA A1689     -40.298   4.319  13.534  1.00  0.550          C  
ATOM  27397  O   ALA A1689     -39.529   3.751  14.319  1.00  0.610          O  
ATOM  27398  CB  ALA A1689     -42.468   5.342  14.230  1.00  0.710          C  
ATOM  27399  H   ALA A1689     -41.740   6.995  12.421  1.00  0.560          H  
ATOM  27400  HA  ALA A1689     -40.533   6.020  14.809  1.00  0.620          H  
ATOM  27401 1HB  ALA A1689     -42.545   4.633  15.047  1.00  0.850          H  
ATOM  27402 2HB  ALA A1689     -42.930   6.283  14.502  1.00  0.850          H  
ATOM  27403 3HB  ALA A1689     -42.962   4.938  13.350  1.00  0.850          H  
ATOM  27404  N   CYS A1690     -40.462   3.925  12.264  1.00  0.540          N  
ATOM  27405  CA  CYS A1690     -39.865   2.735  11.670  1.00  0.560          C  
ATOM  27406  C   CYS A1690     -38.335   2.755  11.815  1.00  0.630          C  
ATOM  27407  O   CYS A1690     -37.736   1.830  12.368  1.00  1.310          O  
ATOM  27408  CB  CYS A1690     -40.267   2.690  10.183  1.00  0.780          C  
ATOM  27409  SG  CYS A1690     -39.779   1.254   9.222  1.00  0.780          S  
ATOM  27410  H   CYS A1690     -41.121   4.456  11.697  1.00  0.650          H  
ATOM  27411  HA  CYS A1690     -40.261   1.855  12.178  1.00  0.670          H  
ATOM  27412 1HB  CYS A1690     -41.351   2.791  10.114  1.00  0.930          H  
ATOM  27413 2HB  CYS A1690     -39.848   3.541   9.684  1.00  0.930          H  
ATOM  27414  N   GLU A1691     -37.722   3.853  11.369  1.00  0.670          N  
ATOM  27415  CA  GLU A1691     -36.267   4.025  11.384  1.00  0.680          C  
ATOM  27416  C   GLU A1691     -35.605   4.504  12.693  1.00  0.620          C  
ATOM  27417  O   GLU A1691     -34.520   4.046  13.040  1.00  0.770          O  
ATOM  27418  CB  GLU A1691     -35.861   5.024  10.283  1.00  0.950          C  
ATOM  27419  CG  GLU A1691     -34.332   5.256  10.160  1.00  0.950          C  
ATOM  27420  CD  GLU A1691     -33.916   6.197   9.043  1.00  0.950          C  
ATOM  27421  OE1 GLU A1691     -34.761   6.784   8.407  1.00  0.950          O  
ATOM  27422  OE2 GLU A1691     -32.734   6.330   8.842  1.00  0.950          O  
ATOM  27423  H   GLU A1691     -38.305   4.586  10.948  1.00  0.800          H  
ATOM  27424  HA  GLU A1691     -35.833   3.058  11.136  1.00  0.820          H  
ATOM  27425 1HB  GLU A1691     -36.230   4.669   9.321  1.00  1.140          H  
ATOM  27426 2HB  GLU A1691     -36.337   5.988  10.479  1.00  1.140          H  
ATOM  27427 1HG  GLU A1691     -33.970   5.684  11.089  1.00  1.140          H  
ATOM  27428 2HG  GLU A1691     -33.838   4.297  10.032  1.00  1.140          H  
ATOM  27429  N   LEU A1692     -36.184   5.493  13.362  1.00  0.530          N  
ATOM  27430  CA  LEU A1692     -35.548   6.139  14.507  1.00  0.540          C  
ATOM  27431  C   LEU A1692     -36.035   5.786  15.917  1.00  0.620          C  
ATOM  27432  O   LEU A1692     -35.330   6.094  16.899  1.00  1.120          O  
ATOM  27433  CB  LEU A1692     -35.691   7.651  14.322  1.00  0.750          C  
ATOM  27434  CG  LEU A1692     -35.053   8.271  13.044  1.00  0.750          C  
ATOM  27435  CD1 LEU A1692     -35.402   9.757  12.987  1.00  0.750          C  
ATOM  27436  CD2 LEU A1692     -33.521   8.084  13.062  1.00  0.750          C  
ATOM  27437  H   LEU A1692     -37.087   5.843  13.064  1.00  0.640          H  
ATOM  27438  HA  LEU A1692     -34.498   5.872  14.478  1.00  0.650          H  
ATOM  27439 1HB  LEU A1692     -36.752   7.893  14.324  1.00  0.900          H  
ATOM  27440 2HB  LEU A1692     -35.241   8.122  15.171  1.00  0.900          H  
ATOM  27441  HG  LEU A1692     -35.467   7.791  12.156  1.00  0.900          H  
ATOM  27442 1HD1 LEU A1692     -34.966  10.188  12.091  1.00  0.900          H  
ATOM  27443 2HD1 LEU A1692     -36.484   9.880  12.963  1.00  0.900          H  
ATOM  27444 3HD1 LEU A1692     -34.999  10.266  13.854  1.00  0.900          H  
ATOM  27445 1HD2 LEU A1692     -33.089   8.534  12.168  1.00  0.900          H  
ATOM  27446 2HD2 LEU A1692     -33.105   8.566  13.940  1.00  0.900          H  
ATOM  27447 3HD2 LEU A1692     -33.264   7.032  13.076  1.00  0.900          H  
ATOM  27448  N   GLY A1693     -37.246   5.238  16.059  1.00  0.600          N  
ATOM  27449  CA  GLY A1693     -37.802   4.989  17.382  1.00  0.620          C  
ATOM  27450  C   GLY A1693     -39.091   5.779  17.611  1.00  0.620          C  
ATOM  27451  O   GLY A1693     -39.353   6.796  16.968  1.00  0.970          O  
ATOM  27452  H   GLY A1693     -37.811   4.936  15.261  1.00  0.720          H  
ATOM  27453 1HA  GLY A1693     -38.002   3.923  17.490  1.00  0.740          H  
ATOM  27454 2HA  GLY A1693     -37.069   5.241  18.144  1.00  0.740          H  
ATOM  27455  N   GLU A1694     -39.862   5.351  18.602  1.00  0.540          N  
ATOM  27456  CA  GLU A1694     -41.160   5.937  18.944  1.00  0.490          C  
ATOM  27457  C   GLU A1694     -41.125   7.386  19.445  1.00  0.460          C  
ATOM  27458  O   GLU A1694     -42.157   8.043  19.530  1.00  0.470          O  
ATOM  27459  CB  GLU A1694     -41.873   5.050  19.974  1.00  0.710          C  
ATOM  27460  CG  GLU A1694     -41.214   4.968  21.364  1.00  0.710          C  
ATOM  27461  CD  GLU A1694     -40.138   3.910  21.489  1.00  0.710          C  
ATOM  27462  OE1 GLU A1694     -39.498   3.612  20.505  1.00  0.710          O  
ATOM  27463  OE2 GLU A1694     -39.963   3.400  22.566  1.00  0.710          O  
ATOM  27464  H   GLU A1694     -39.555   4.525  19.128  1.00  0.650          H  
ATOM  27465  HA  GLU A1694     -41.763   5.927  18.035  1.00  0.590          H  
ATOM  27466 1HB  GLU A1694     -42.891   5.412  20.117  1.00  0.850          H  
ATOM  27467 2HB  GLU A1694     -41.944   4.034  19.582  1.00  0.850          H  
ATOM  27468 1HG  GLU A1694     -40.775   5.921  21.594  1.00  0.850          H  
ATOM  27469 2HG  GLU A1694     -41.989   4.776  22.106  1.00  0.850          H  
ATOM  27470  N   TRP A1695     -39.954   7.891  19.794  1.00  0.480          N  
ATOM  27471  CA  TRP A1695     -39.786   9.266  20.276  1.00  0.470          C  
ATOM  27472  C   TRP A1695     -40.298  10.303  19.273  1.00  0.440          C  
ATOM  27473  O   TRP A1695     -40.618  11.439  19.626  1.00  0.430          O  
ATOM  27474  CB  TRP A1695     -38.327   9.511  20.636  1.00  0.660          C  
ATOM  27475  CG  TRP A1695     -37.385   9.379  19.500  1.00  0.660          C  
ATOM  27476  CD1 TRP A1695     -36.765   8.237  19.126  1.00  0.660          C  
ATOM  27477  CD2 TRP A1695     -36.893  10.407  18.619  1.00  0.660          C  
ATOM  27478  NE1 TRP A1695     -35.943   8.463  18.079  1.00  0.660          N  
ATOM  27479  CE2 TRP A1695     -35.993   9.792  17.751  1.00  0.660          C  
ATOM  27480  CE3 TRP A1695     -37.128  11.777  18.507  1.00  0.660          C  
ATOM  27481  CZ2 TRP A1695     -35.315  10.502  16.776  1.00  0.660          C  
ATOM  27482  CZ3 TRP A1695     -36.454  12.481  17.536  1.00  0.660          C  
ATOM  27483  CH2 TRP A1695     -35.566  11.859  16.688  1.00  0.660          C  
ATOM  27484  H   TRP A1695     -39.148   7.289  19.698  1.00  0.580          H  
ATOM  27485  HA  TRP A1695     -40.372   9.377  21.185  1.00  0.560          H  
ATOM  27486 1HB  TRP A1695     -38.222  10.512  21.057  1.00  0.790          H  
ATOM  27487 2HB  TRP A1695     -38.020   8.810  21.400  1.00  0.790          H  
ATOM  27488  HD1 TRP A1695     -36.902   7.269  19.598  1.00  0.790          H  
ATOM  27489  HE1 TRP A1695     -35.378   7.710  17.633  1.00  0.790          H  
ATOM  27490  HE3 TRP A1695     -37.825  12.279  19.176  1.00  0.790          H  
ATOM  27491  HZ2 TRP A1695     -34.599  10.039  16.103  1.00  0.790          H  
ATOM  27492  HZ3 TRP A1695     -36.639  13.546  17.464  1.00  0.790          H  
ATOM  27493  HH2 TRP A1695     -35.041  12.445  15.932  1.00  0.790          H  
ATOM  27494  N   VAL A1696     -40.397   9.908  18.010  1.00  0.440          N  
ATOM  27495  CA  VAL A1696     -40.839  10.788  16.942  1.00  0.450          C  
ATOM  27496  C   VAL A1696     -42.332  11.146  17.066  1.00  0.460          C  
ATOM  27497  O   VAL A1696     -42.825  12.032  16.362  1.00  0.470          O  
ATOM  27498  CB  VAL A1696     -40.588  10.116  15.593  1.00  0.630          C  
ATOM  27499  CG1 VAL A1696     -39.055   9.774  15.496  1.00  0.630          C  
ATOM  27500  CG2 VAL A1696     -41.517   8.898  15.435  1.00  0.630          C  
ATOM  27501  H   VAL A1696     -40.124   8.945  17.788  1.00  0.530          H  
ATOM  27502  HA  VAL A1696     -40.251  11.705  16.992  1.00  0.540          H  
ATOM  27503  HB  VAL A1696     -40.809  10.820  14.788  1.00  0.750          H  
ATOM  27504 1HG1 VAL A1696     -38.825   9.310  14.572  1.00  0.750          H  
ATOM  27505 2HG1 VAL A1696     -38.475  10.690  15.596  1.00  0.750          H  
ATOM  27506 3HG1 VAL A1696     -38.771   9.092  16.288  1.00  0.750          H  
ATOM  27507 1HG2 VAL A1696     -41.338   8.474  14.488  1.00  0.750          H  
ATOM  27508 2HG2 VAL A1696     -41.327   8.165  16.210  1.00  0.750          H  
ATOM  27509 3HG2 VAL A1696     -42.563   9.198  15.480  1.00  0.750          H  
ATOM  27510  N   PHE A1697     -43.072  10.427  17.930  1.00  0.460          N  
ATOM  27511  CA  PHE A1697     -44.494  10.686  18.127  1.00  0.490          C  
ATOM  27512  C   PHE A1697     -44.737  11.649  19.293  1.00  0.490          C  
ATOM  27513  O   PHE A1697     -45.892  11.999  19.563  1.00  0.580          O  
ATOM  27514  CB  PHE A1697     -45.268   9.394  18.488  1.00  0.670          C  
ATOM  27515  CG  PHE A1697     -45.355   8.273  17.454  1.00  0.670          C  
ATOM  27516  CD1 PHE A1697     -44.630   7.109  17.638  1.00  0.670          C  
ATOM  27517  CD2 PHE A1697     -46.166   8.353  16.338  1.00  0.670          C  
ATOM  27518  CE1 PHE A1697     -44.697   6.074  16.747  1.00  0.670          C  
ATOM  27519  CE2 PHE A1697     -46.214   7.297  15.443  1.00  0.670          C  
ATOM  27520  CZ  PHE A1697     -45.489   6.181  15.646  1.00  0.670          C  
ATOM  27521  H   PHE A1697     -42.630   9.688  18.487  1.00  0.550          H  
ATOM  27522  HA  PHE A1697     -44.900  11.121  17.214  1.00  0.590          H  
ATOM  27523 1HB  PHE A1697     -44.802   8.971  19.382  1.00  0.810          H  
ATOM  27524 2HB  PHE A1697     -46.286   9.663  18.766  1.00  0.810          H  
ATOM  27525  HD1 PHE A1697     -44.007   7.016  18.513  1.00  0.810          H  
ATOM  27526  HD2 PHE A1697     -46.770   9.250  16.164  1.00  0.810          H  
ATOM  27527  HE1 PHE A1697     -44.116   5.165  16.916  1.00  0.810          H  
ATOM  27528  HE2 PHE A1697     -46.833   7.353  14.575  1.00  0.810          H  
ATOM  27529  HZ  PHE A1697     -45.540   5.374  14.930  1.00  0.810          H  
ATOM  27530  N   SER A1698     -43.678  12.052  20.005  1.00  0.430          N  
ATOM  27531  CA  SER A1698     -43.823  12.901  21.183  1.00  0.440          C  
ATOM  27532  C   SER A1698     -43.819  14.397  20.914  1.00  0.460          C  
ATOM  27533  O   SER A1698     -43.364  14.871  19.871  1.00  0.470          O  
ATOM  27534  CB  SER A1698     -42.749  12.580  22.188  1.00  0.610          C  
ATOM  27535  OG  SER A1698     -42.891  11.277  22.681  1.00  0.610          O  
ATOM  27536  H   SER A1698     -42.730  11.764  19.746  1.00  0.520          H  
ATOM  27537  HA  SER A1698     -44.778  12.656  21.646  1.00  0.530          H  
ATOM  27538 1HB  SER A1698     -41.768  12.686  21.721  1.00  0.730          H  
ATOM  27539 2HB  SER A1698     -42.791  13.289  23.013  1.00  0.730          H  
ATOM  27540  HG  SER A1698     -42.210  11.214  23.379  1.00  0.730          H  
ATOM  27541  N   ALA A1699     -44.338  15.141  21.891  1.00  0.510          N  
ATOM  27542  CA  ALA A1699     -44.337  16.597  21.881  1.00  0.540          C  
ATOM  27543  C   ALA A1699     -42.922  17.120  22.008  1.00  0.480          C  
ATOM  27544  O   ALA A1699     -42.070  16.481  22.626  1.00  0.530          O  
ATOM  27545  CB  ALA A1699     -45.181  17.150  23.012  1.00  0.740          C  
ATOM  27546  H   ALA A1699     -44.715  14.662  22.699  1.00  0.610          H  
ATOM  27547  HA  ALA A1699     -44.740  16.934  20.925  1.00  0.650          H  
ATOM  27548 1HB  ALA A1699     -45.167  18.240  22.968  1.00  0.890          H  
ATOM  27549 2HB  ALA A1699     -46.205  16.794  22.913  1.00  0.890          H  
ATOM  27550 3HB  ALA A1699     -44.771  16.819  23.967  1.00  0.890          H  
ATOM  27551  N   VAL A1700     -42.680  18.299  21.463  1.00  0.400          N  
ATOM  27552  CA  VAL A1700     -41.366  18.904  21.583  1.00  0.380          C  
ATOM  27553  C   VAL A1700     -41.419  20.147  22.453  1.00  0.380          C  
ATOM  27554  O   VAL A1700     -42.260  21.023  22.243  1.00  0.410          O  
ATOM  27555  CB  VAL A1700     -40.814  19.234  20.179  1.00  0.540          C  
ATOM  27556  CG1 VAL A1700     -41.748  20.151  19.391  1.00  0.540          C  
ATOM  27557  CG2 VAL A1700     -39.489  19.870  20.323  1.00  0.540          C  
ATOM  27558  H   VAL A1700     -43.421  18.775  20.969  1.00  0.480          H  
ATOM  27559  HA  VAL A1700     -40.692  18.191  22.058  1.00  0.460          H  
ATOM  27560  HB  VAL A1700     -40.725  18.310  19.620  1.00  0.650          H  
ATOM  27561 1HG1 VAL A1700     -41.319  20.334  18.406  1.00  0.650          H  
ATOM  27562 2HG1 VAL A1700     -42.718  19.677  19.272  1.00  0.650          H  
ATOM  27563 3HG1 VAL A1700     -41.874  21.104  19.895  1.00  0.650          H  
ATOM  27564 1HG2 VAL A1700     -39.081  20.084  19.353  1.00  0.650          H  
ATOM  27565 2HG2 VAL A1700     -39.576  20.804  20.873  1.00  0.650          H  
ATOM  27566 3HG2 VAL A1700     -38.837  19.186  20.858  1.00  0.650          H  
ATOM  27567  N   LYS A1701     -40.504  20.230  23.417  1.00  0.420          N  
ATOM  27568  CA  LYS A1701     -40.479  21.367  24.326  1.00  0.500          C  
ATOM  27569  C   LYS A1701     -39.135  22.087  24.364  1.00  0.440          C  
ATOM  27570  O   LYS A1701     -38.077  21.488  24.183  1.00  0.390          O  
ATOM  27571  CB  LYS A1701     -40.824  20.887  25.742  1.00  0.670          C  
ATOM  27572  CG  LYS A1701     -42.201  20.175  25.901  1.00  0.670          C  
ATOM  27573  CD  LYS A1701     -43.391  21.118  25.714  1.00  0.670          C  
ATOM  27574  CE  LYS A1701     -44.713  20.395  25.962  1.00  0.670          C  
ATOM  27575  NZ  LYS A1701     -45.894  21.290  25.743  1.00  0.670          N  
ATOM  27576  H   LYS A1701     -39.850  19.445  23.527  1.00  0.500          H  
ATOM  27577  HA  LYS A1701     -41.220  22.092  23.994  1.00  0.600          H  
ATOM  27578 1HB  LYS A1701     -40.057  20.191  26.076  1.00  0.800          H  
ATOM  27579 2HB  LYS A1701     -40.801  21.738  26.424  1.00  0.800          H  
ATOM  27580 1HG  LYS A1701     -42.275  19.368  25.169  1.00  0.800          H  
ATOM  27581 2HG  LYS A1701     -42.257  19.735  26.894  1.00  0.800          H  
ATOM  27582 1HD  LYS A1701     -43.306  21.960  26.401  1.00  0.800          H  
ATOM  27583 2HD  LYS A1701     -43.401  21.500  24.693  1.00  0.800          H  
ATOM  27584 1HE  LYS A1701     -44.783  19.545  25.283  1.00  0.800          H  
ATOM  27585 2HE  LYS A1701     -44.734  20.030  26.988  1.00  0.800          H  
ATOM  27586 1HZ  LYS A1701     -46.746  20.773  25.915  1.00  0.800          H  
ATOM  27587 2HZ  LYS A1701     -45.847  22.077  26.375  1.00  0.800          H  
ATOM  27588 3HZ  LYS A1701     -45.892  21.625  24.789  1.00  0.800          H  
ATOM  27589  N   SER A1702     -39.163  23.390  24.590  1.00  0.510          N  
ATOM  27590  CA  SER A1702     -37.923  24.121  24.786  1.00  0.520          C  
ATOM  27591  C   SER A1702     -37.336  23.646  26.110  1.00  0.470          C  
ATOM  27592  O   SER A1702     -38.092  23.453  27.070  1.00  0.570          O  
ATOM  27593  CB  SER A1702     -38.196  25.615  24.846  1.00  0.720          C  
ATOM  27594  OG  SER A1702     -38.724  26.089  23.636  1.00  0.720          O  
ATOM  27595  H   SER A1702     -40.048  23.878  24.668  1.00  0.610          H  
ATOM  27596  HA  SER A1702     -37.252  23.899  23.959  1.00  0.620          H  
ATOM  27597 1HB  SER A1702     -38.897  25.820  25.654  1.00  0.870          H  
ATOM  27598 2HB  SER A1702     -37.274  26.149  25.081  1.00  0.870          H  
ATOM  27599  HG  SER A1702     -38.850  27.034  23.761  1.00  0.870          H  
ATOM  27600  N   PRO A1703     -36.014  23.548  26.275  1.00  0.580          N  
ATOM  27601  CA  PRO A1703     -35.386  23.188  27.527  1.00  0.660          C  
ATOM  27602  C   PRO A1703     -35.355  24.415  28.403  1.00  0.560          C  
ATOM  27603  O   PRO A1703     -34.303  24.869  28.723  1.00  1.090          O  
ATOM  27604  CB  PRO A1703     -33.971  22.803  27.085  1.00  0.990          C  
ATOM  27605  CG  PRO A1703     -33.711  23.722  25.897  1.00  0.990          C  
ATOM  27606  CD  PRO A1703     -35.069  23.833  25.181  1.00  0.990          C  
ATOM  27607  HA  PRO A1703     -35.927  22.357  28.003  1.00  0.790          H  
ATOM  27608 1HB  PRO A1703     -33.256  22.953  27.905  1.00  1.190          H  
ATOM  27609 2HB  PRO A1703     -33.923  21.744  26.816  1.00  1.190          H  
ATOM  27610 1HG  PRO A1703     -33.334  24.695  26.250  1.00  1.190          H  
ATOM  27611 2HG  PRO A1703     -32.913  23.303  25.251  1.00  1.190          H  
ATOM  27612 1HD  PRO A1703     -35.198  24.851  24.788  1.00  1.190          H  
ATOM  27613 2HD  PRO A1703     -35.126  23.072  24.403  1.00  1.190          H  
ATOM  27614  N   GLN A1704     -36.489  24.950  28.780  1.00  1.220          N  
ATOM  27615  CA  GLN A1704     -36.602  26.246  29.477  1.00  1.540          C  
ATOM  27616  C   GLN A1704     -35.909  27.328  28.624  1.00  1.830          C  
ATOM  27617  O   GLN A1704     -36.254  27.510  27.456  1.00  2.590          O  
ATOM  27618  CB  GLN A1704     -35.988  26.170  30.884  1.00  2.030          C  
ATOM  27619  CG  GLN A1704     -36.664  25.167  31.773  1.00  2.030          C  
ATOM  27620  CD  GLN A1704     -38.092  25.527  32.031  1.00  2.030          C  
ATOM  27621  OE1 GLN A1704     -38.397  26.631  32.486  1.00  2.030          O  
ATOM  27622  NE2 GLN A1704     -38.990  24.606  31.722  1.00  2.030          N  
ATOM  27623  H   GLN A1704     -37.337  24.457  28.495  1.00  1.460          H  
ATOM  27624  HA  GLN A1704     -37.655  26.513  29.563  1.00  1.850          H  
ATOM  27625 1HB  GLN A1704     -34.932  25.922  30.837  1.00  2.430          H  
ATOM  27626 2HB  GLN A1704     -36.082  27.139  31.374  1.00  2.430          H  
ATOM  27627 1HG  GLN A1704     -36.634  24.192  31.290  1.00  2.430          H  
ATOM  27628 2HG  GLN A1704     -36.139  25.129  32.727  1.00  2.430          H  
ATOM  27629 1HE2 GLN A1704     -39.965  24.787  31.863  1.00  2.430          H  
ATOM  27630 2HE2 GLN A1704     -38.695  23.730  31.338  1.00  2.430          H  
ATOM  27631  N   ALA A1705     -34.945  28.056  29.198  1.00  1.920          N  
ATOM  27632  CA  ALA A1705     -34.217  29.090  28.463  1.00  2.400          C  
ATOM  27633  C   ALA A1705     -32.733  29.194  28.906  1.00  2.180          C  
ATOM  27634  O   ALA A1705     -32.300  30.272  29.299  1.00  2.580          O  
ATOM  27635  CB  ALA A1705     -34.904  30.430  28.651  1.00  3.170          C  
ATOM  27636  H   ALA A1705     -34.705  27.882  30.161  1.00  2.300          H  
ATOM  27637  HA  ALA A1705     -34.241  28.837  27.403  1.00  2.880          H  
ATOM  27638 1HB  ALA A1705     -34.380  31.192  28.074  1.00  3.800          H  
ATOM  27639 2HB  ALA A1705     -35.936  30.359  28.305  1.00  3.800          H  
ATOM  27640 3HB  ALA A1705     -34.891  30.703  29.706  1.00  3.800          H  
ATOM  27641  N   PRO A1706     -31.935  28.100  28.865  1.00  2.330          N  
ATOM  27642  CA  PRO A1706     -30.554  27.972  29.282  1.00  2.700          C  
ATOM  27643  C   PRO A1706     -29.530  28.384  28.266  1.00  2.270          C  
ATOM  27644  O   PRO A1706     -28.358  28.019  28.417  1.00  1.490          O  
ATOM  27645  CB  PRO A1706     -30.410  26.474  29.499  1.00  4.050          C  
ATOM  27646  CG  PRO A1706     -31.279  25.922  28.449  1.00  4.050          C  
ATOM  27647  CD  PRO A1706     -32.452  26.871  28.443  1.00  4.050          C  
ATOM  27648  HA  PRO A1706     -30.407  28.525  30.223  1.00  3.240          H  
ATOM  27649 1HB  PRO A1706     -29.361  26.163  29.397  1.00  4.860          H  
ATOM  27650 2HB  PRO A1706     -30.735  26.203  30.515  1.00  4.860          H  
ATOM  27651 1HG  PRO A1706     -30.755  25.869  27.475  1.00  4.860          H  
ATOM  27652 2HG  PRO A1706     -31.585  24.894  28.700  1.00  4.860          H  
ATOM  27653 1HD  PRO A1706     -32.995  26.894  27.488  1.00  4.860          H  
ATOM  27654 2HD  PRO A1706     -33.017  26.537  29.268  1.00  4.860          H  
ATOM  27655  N   LEU A1707     -29.907  29.063  27.187  1.00  3.170          N  
ATOM  27656  CA  LEU A1707     -28.828  29.338  26.279  1.00  3.240          C  
ATOM  27657  C   LEU A1707     -27.967  30.437  26.823  1.00  2.880          C  
ATOM  27658  O   LEU A1707     -28.194  31.628  26.605  1.00  3.560          O  
ATOM  27659  CB  LEU A1707     -29.334  29.753  24.891  1.00  4.510          C  
ATOM  27660  CG  LEU A1707     -28.220  30.116  23.813  1.00  4.510          C  
ATOM  27661  CD1 LEU A1707     -27.325  28.909  23.516  1.00  4.510          C  
ATOM  27662  CD2 LEU A1707     -28.907  30.593  22.544  1.00  4.510          C  
ATOM  27663  H   LEU A1707     -30.847  29.374  27.000  1.00  3.800          H  
ATOM  27664  HA  LEU A1707     -28.226  28.441  26.184  1.00  3.890          H  
ATOM  27665 1HB  LEU A1707     -29.929  28.932  24.486  1.00  5.410          H  
ATOM  27666 2HB  LEU A1707     -29.980  30.622  25.006  1.00  5.410          H  
ATOM  27667  HG  LEU A1707     -27.584  30.916  24.195  1.00  5.410          H  
ATOM  27668 1HD1 LEU A1707     -26.576  29.182  22.773  1.00  5.410          H  
ATOM  27669 2HD1 LEU A1707     -26.817  28.584  24.416  1.00  5.410          H  
ATOM  27670 3HD1 LEU A1707     -27.937  28.094  23.121  1.00  5.410          H  
ATOM  27671 1HD2 LEU A1707     -28.154  30.857  21.801  1.00  5.410          H  
ATOM  27672 2HD2 LEU A1707     -29.538  29.797  22.153  1.00  5.410          H  
ATOM  27673 3HD2 LEU A1707     -29.519  31.466  22.769  1.00  5.410          H  
ATOM  27674  N   VAL A1708     -26.900  29.991  27.425  1.00  2.310          N  
ATOM  27675  CA  VAL A1708     -25.890  30.805  28.015  1.00  2.310          C  
ATOM  27676  C   VAL A1708     -24.700  30.434  27.209  1.00  2.580          C  
ATOM  27677  O   VAL A1708     -24.370  29.254  27.092  1.00  2.760          O  
ATOM  27678  CB  VAL A1708     -25.696  30.485  29.508  1.00  3.230          C  
ATOM  27679  CG1 VAL A1708     -24.573  31.343  30.091  1.00  3.230          C  
ATOM  27680  CG2 VAL A1708     -27.009  30.737  30.244  1.00  3.230          C  
ATOM  27681  H   VAL A1708     -26.849  28.981  27.551  1.00  2.770          H  
ATOM  27682  HA  VAL A1708     -26.118  31.863  27.879  1.00  2.770          H  
ATOM  27683  HB  VAL A1708     -25.408  29.440  29.618  1.00  3.880          H  
ATOM  27684 1HG1 VAL A1708     -24.442  31.101  31.145  1.00  3.880          H  
ATOM  27685 2HG1 VAL A1708     -23.636  31.146  29.559  1.00  3.880          H  
ATOM  27686 3HG1 VAL A1708     -24.830  32.397  29.993  1.00  3.880          H  
ATOM  27687 1HG2 VAL A1708     -26.885  30.505  31.299  1.00  3.880          H  
ATOM  27688 2HG2 VAL A1708     -27.292  31.781  30.130  1.00  3.880          H  
ATOM  27689 3HG2 VAL A1708     -27.787  30.110  29.831  1.00  3.880          H  
ATOM  27690  N   LEU A1709     -24.068  31.402  26.608  1.00  3.210          N  
ATOM  27691  CA  LEU A1709     -22.977  31.027  25.759  1.00  3.540          C  
ATOM  27692  C   LEU A1709     -21.760  30.663  26.566  1.00  3.170          C  
ATOM  27693  O   LEU A1709     -21.416  31.317  27.546  1.00  3.460          O  
ATOM  27694  CB  LEU A1709     -22.621  32.171  24.808  1.00  4.820          C  
ATOM  27695  CG  LEU A1709     -23.711  32.631  23.818  1.00  4.820          C  
ATOM  27696  CD1 LEU A1709     -23.157  33.813  23.047  1.00  4.820          C  
ATOM  27697  CD2 LEU A1709     -24.116  31.486  22.875  1.00  4.820          C  
ATOM  27698  H   LEU A1709     -24.352  32.363  26.733  1.00  3.850          H  
ATOM  27699  HA  LEU A1709     -23.262  30.146  25.188  1.00  4.250          H  
ATOM  27700 1HB  LEU A1709     -22.335  33.036  25.406  1.00  5.790          H  
ATOM  27701 2HB  LEU A1709     -21.757  31.868  24.217  1.00  5.790          H  
ATOM  27702  HG  LEU A1709     -24.593  32.966  24.365  1.00  5.790          H  
ATOM  27703 1HD1 LEU A1709     -23.909  34.177  22.348  1.00  5.790          H  
ATOM  27704 2HD1 LEU A1709     -22.896  34.612  23.742  1.00  5.790          H  
ATOM  27705 3HD1 LEU A1709     -22.269  33.509  22.502  1.00  5.790          H  
ATOM  27706 1HD2 LEU A1709     -24.876  31.842  22.179  1.00  5.790          H  
ATOM  27707 2HD2 LEU A1709     -23.249  31.147  22.318  1.00  5.790          H  
ATOM  27708 3HD2 LEU A1709     -24.530  30.659  23.444  1.00  5.790          H  
ATOM  27709  N   CYS A1710     -21.012  29.711  26.029  1.00  2.900          N  
ATOM  27710  CA  CYS A1710     -19.718  29.257  26.541  1.00  2.940          C  
ATOM  27711  C   CYS A1710     -18.664  29.922  25.679  1.00  2.270          C  
ATOM  27712  O   CYS A1710     -17.662  29.317  25.282  1.00  2.830          O  
ATOM  27713  CB  CYS A1710     -19.595  27.747  26.417  1.00  4.100          C  
ATOM  27714  SG  CYS A1710     -19.633  27.174  24.701  1.00  4.100          S  
ATOM  27715  H   CYS A1710     -21.403  29.229  25.232  1.00  3.480          H  
ATOM  27716  HA  CYS A1710     -19.600  29.565  27.580  1.00  3.530          H  
ATOM  27717 1HB  CYS A1710     -18.667  27.409  26.874  1.00  4.920          H  
ATOM  27718 2HB  CYS A1710     -20.414  27.264  26.953  1.00  4.920          H  
ATOM  27719  HG  CYS A1710     -19.551  25.873  25.042  1.00  4.920          H  
ATOM  27720  N   ASN A1711     -19.031  31.127  25.253  1.00  1.620          N  
ATOM  27721  CA  ASN A1711     -18.320  32.022  24.364  1.00  1.450          C  
ATOM  27722  C   ASN A1711     -18.164  31.379  23.005  1.00  1.270          C  
ATOM  27723  O   ASN A1711     -17.334  31.812  22.205  1.00  2.000          O  
ATOM  27724  CB  ASN A1711     -16.984  32.400  24.961  1.00  2.100          C  
ATOM  27725  CG  ASN A1711     -17.139  33.133  26.257  1.00  2.100          C  
ATOM  27726  OD1 ASN A1711     -18.036  33.974  26.415  1.00  2.100          O  
ATOM  27727  ND2 ASN A1711     -16.280  32.834  27.200  1.00  2.100          N  
ATOM  27728  H   ASN A1711     -19.880  31.486  25.670  1.00  1.940          H  
ATOM  27729  HA  ASN A1711     -18.914  32.927  24.231  1.00  1.740          H  
ATOM  27730 1HB  ASN A1711     -16.387  31.508  25.129  1.00  2.520          H  
ATOM  27731 2HB  ASN A1711     -16.438  33.033  24.260  1.00  2.520          H  
ATOM  27732 1HD2 ASN A1711     -16.332  33.292  28.090  1.00  2.520          H  
ATOM  27733 2HD2 ASN A1711     -15.571  32.150  27.033  1.00  2.520          H  
ATOM  27734  N   LYS A1712     -18.971  30.351  22.760  1.00  0.660          N  
ATOM  27735  CA  LYS A1712     -18.972  29.577  21.542  1.00  0.860          C  
ATOM  27736  C   LYS A1712     -17.595  28.959  21.258  1.00  0.800          C  
ATOM  27737  O   LYS A1712     -17.223  28.786  20.093  1.00  1.640          O  
ATOM  27738  CB  LYS A1712     -19.399  30.474  20.369  1.00  1.120          C  
ATOM  27739  CG  LYS A1712     -20.800  31.087  20.491  1.00  1.120          C  
ATOM  27740  CD  LYS A1712     -21.143  31.904  19.240  1.00  1.120          C  
ATOM  27741  CE  LYS A1712     -22.537  32.517  19.306  1.00  1.120          C  
ATOM  27742  NZ  LYS A1712     -22.833  33.350  18.098  1.00  1.120          N  
ATOM  27743  H   LYS A1712     -19.597  30.082  23.499  1.00  0.790          H  
ATOM  27744  HA  LYS A1712     -19.691  28.763  21.653  1.00  1.030          H  
ATOM  27745 1HB  LYS A1712     -18.694  31.291  20.251  1.00  1.350          H  
ATOM  27746 2HB  LYS A1712     -19.366  29.912  19.451  1.00  1.350          H  
ATOM  27747 1HG  LYS A1712     -21.532  30.294  20.617  1.00  1.350          H  
ATOM  27748 2HG  LYS A1712     -20.835  31.736  21.364  1.00  1.350          H  
ATOM  27749 1HD  LYS A1712     -20.409  32.704  19.124  1.00  1.350          H  
ATOM  27750 2HD  LYS A1712     -21.086  31.258  18.366  1.00  1.350          H  
ATOM  27751 1HE  LYS A1712     -23.273  31.717  19.373  1.00  1.350          H  
ATOM  27752 2HE  LYS A1712     -22.615  33.141  20.186  1.00  1.350          H  
ATOM  27753 1HZ  LYS A1712     -23.766  33.735  18.174  1.00  1.350          H  
ATOM  27754 2HZ  LYS A1712     -22.163  34.105  18.036  1.00  1.350          H  
ATOM  27755 3HZ  LYS A1712     -22.771  32.779  17.265  1.00  1.350          H  
ATOM  27756  N   ASN A1713     -16.835  28.614  22.309  1.00  0.400          N  
ATOM  27757  CA  ASN A1713     -15.502  28.042  22.122  1.00  0.590          C  
ATOM  27758  C   ASN A1713     -15.345  26.578  22.493  1.00  0.570          C  
ATOM  27759  O   ASN A1713     -14.228  26.060  22.503  1.00  0.870          O  
ATOM  27760  CB  ASN A1713     -14.494  28.839  22.922  1.00  0.750          C  
ATOM  27761  CG  ASN A1713     -14.291  30.221  22.406  1.00  0.750          C  
ATOM  27762  OD1 ASN A1713     -14.193  30.446  21.195  1.00  0.750          O  
ATOM  27763  ND2 ASN A1713     -14.200  31.165  23.305  1.00  0.750          N  
ATOM  27764  H   ASN A1713     -17.176  28.781  23.265  1.00  0.480          H  
ATOM  27765  HA  ASN A1713     -15.249  28.126  21.065  1.00  0.710          H  
ATOM  27766 1HB  ASN A1713     -14.844  28.906  23.957  1.00  0.900          H  
ATOM  27767 2HB  ASN A1713     -13.538  28.322  22.935  1.00  0.900          H  
ATOM  27768 1HD2 ASN A1713     -14.066  32.115  23.019  1.00  0.900          H  
ATOM  27769 2HD2 ASN A1713     -14.272  30.937  24.275  1.00  0.900          H  
ATOM  27770  N   PHE A1714     -16.422  25.893  22.808  1.00  0.410          N  
ATOM  27771  CA  PHE A1714     -16.254  24.521  23.242  1.00  0.520          C  
ATOM  27772  C   PHE A1714     -17.038  23.560  22.410  1.00  0.390          C  
ATOM  27773  O   PHE A1714     -18.192  23.814  22.067  1.00  0.500          O  
ATOM  27774  CB  PHE A1714     -16.622  24.399  24.707  1.00  0.680          C  
ATOM  27775  CG  PHE A1714     -15.710  25.171  25.604  1.00  0.680          C  
ATOM  27776  CD1 PHE A1714     -15.963  26.495  25.895  1.00  0.680          C  
ATOM  27777  CD2 PHE A1714     -14.590  24.579  26.155  1.00  0.680          C  
ATOM  27778  CE1 PHE A1714     -15.134  27.221  26.705  1.00  0.680          C  
ATOM  27779  CE2 PHE A1714     -13.746  25.300  26.976  1.00  0.680          C  
ATOM  27780  CZ  PHE A1714     -14.019  26.625  27.252  1.00  0.680          C  
ATOM  27781  H   PHE A1714     -17.332  26.323  22.763  1.00  0.490          H  
ATOM  27782  HA  PHE A1714     -15.204  24.248  23.144  1.00  0.620          H  
ATOM  27783 1HB  PHE A1714     -17.620  24.779  24.844  1.00  0.820          H  
ATOM  27784 2HB  PHE A1714     -16.611  23.356  25.008  1.00  0.820          H  
ATOM  27785  HD1 PHE A1714     -16.831  26.973  25.466  1.00  0.820          H  
ATOM  27786  HD2 PHE A1714     -14.374  23.532  25.934  1.00  0.820          H  
ATOM  27787  HE1 PHE A1714     -15.365  28.270  26.908  1.00  0.820          H  
ATOM  27788  HE2 PHE A1714     -12.865  24.825  27.406  1.00  0.820          H  
ATOM  27789  HZ  PHE A1714     -13.354  27.197  27.898  1.00  0.820          H  
ATOM  27790  N   PHE A1715     -16.378  22.461  22.086  1.00  0.420          N  
ATOM  27791  CA  PHE A1715     -16.930  21.387  21.284  1.00  0.410          C  
ATOM  27792  C   PHE A1715     -16.739  20.045  21.932  1.00  0.370          C  
ATOM  27793  O   PHE A1715     -15.786  19.841  22.691  1.00  0.410          O  
ATOM  27794  CB  PHE A1715     -16.261  21.313  19.916  1.00  0.580          C  
ATOM  27795  CG  PHE A1715     -16.460  22.470  19.014  1.00  0.580          C  
ATOM  27796  CD1 PHE A1715     -15.667  23.595  19.115  1.00  0.580          C  
ATOM  27797  CD2 PHE A1715     -17.413  22.410  18.012  1.00  0.580          C  
ATOM  27798  CE1 PHE A1715     -15.827  24.635  18.242  1.00  0.580          C  
ATOM  27799  CE2 PHE A1715     -17.570  23.439  17.133  1.00  0.580          C  
ATOM  27800  CZ  PHE A1715     -16.774  24.553  17.244  1.00  0.580          C  
ATOM  27801  H   PHE A1715     -15.425  22.376  22.416  1.00  0.500          H  
ATOM  27802  HA  PHE A1715     -17.991  21.562  21.166  1.00  0.490          H  
ATOM  27803 1HB  PHE A1715     -15.192  21.168  20.048  1.00  0.690          H  
ATOM  27804 2HB  PHE A1715     -16.636  20.434  19.410  1.00  0.690          H  
ATOM  27805  HD1 PHE A1715     -14.907  23.650  19.896  1.00  0.690          H  
ATOM  27806  HD2 PHE A1715     -18.036  21.529  17.920  1.00  0.690          H  
ATOM  27807  HE1 PHE A1715     -15.198  25.520  18.330  1.00  0.690          H  
ATOM  27808  HE2 PHE A1715     -18.322  23.378  16.337  1.00  0.690          H  
ATOM  27809  HZ  PHE A1715     -16.893  25.375  16.537  1.00  0.690          H  
ATOM  27810  N   TRP A1716     -17.610  19.114  21.589  1.00  0.400          N  
ATOM  27811  CA  TRP A1716     -17.454  17.755  22.064  1.00  0.530          C  
ATOM  27812  C   TRP A1716     -17.965  16.728  21.060  1.00  0.400          C  
ATOM  27813  O   TRP A1716     -18.667  17.055  20.098  1.00  0.390          O  
ATOM  27814  CB  TRP A1716     -18.099  17.614  23.446  1.00  0.690          C  
ATOM  27815  CG  TRP A1716     -19.563  17.855  23.506  1.00  0.690          C  
ATOM  27816  CD1 TRP A1716     -20.186  19.059  23.529  1.00  0.690          C  
ATOM  27817  CD2 TRP A1716     -20.603  16.869  23.637  1.00  0.690          C  
ATOM  27818  NE1 TRP A1716     -21.525  18.883  23.640  1.00  0.690          N  
ATOM  27819  CE2 TRP A1716     -21.801  17.556  23.707  1.00  0.690          C  
ATOM  27820  CE3 TRP A1716     -20.608  15.490  23.713  1.00  0.690          C  
ATOM  27821  CZ2 TRP A1716     -23.016  16.905  23.836  1.00  0.690          C  
ATOM  27822  CZ3 TRP A1716     -21.813  14.826  23.849  1.00  0.690          C  
ATOM  27823  CH2 TRP A1716     -22.994  15.518  23.907  1.00  0.690          C  
ATOM  27824  H   TRP A1716     -18.397  19.383  20.993  1.00  0.480          H  
ATOM  27825  HA  TRP A1716     -16.389  17.569  22.198  1.00  0.640          H  
ATOM  27826 1HB  TRP A1716     -17.907  16.617  23.830  1.00  0.830          H  
ATOM  27827 2HB  TRP A1716     -17.621  18.316  24.130  1.00  0.830          H  
ATOM  27828  HD1 TRP A1716     -19.686  20.021  23.465  1.00  0.830          H  
ATOM  27829  HE1 TRP A1716     -22.227  19.606  23.675  1.00  0.830          H  
ATOM  27830  HE3 TRP A1716     -19.678  14.938  23.671  1.00  0.830          H  
ATOM  27831  HZ2 TRP A1716     -23.960  17.448  23.890  1.00  0.830          H  
ATOM  27832  HZ3 TRP A1716     -21.792  13.740  23.904  1.00  0.830          H  
ATOM  27833  HH2 TRP A1716     -23.928  14.969  24.012  1.00  0.830          H  
ATOM  27834  N   ALA A1717     -17.542  15.483  21.266  1.00  0.420          N  
ATOM  27835  CA  ALA A1717     -17.921  14.349  20.429  1.00  0.380          C  
ATOM  27836  C   ALA A1717     -19.250  13.739  20.841  1.00  0.370          C  
ATOM  27837  O   ALA A1717     -19.414  13.316  21.986  1.00  0.460          O  
ATOM  27838  CB  ALA A1717     -16.829  13.307  20.510  1.00  0.550          C  
ATOM  27839  H   ALA A1717     -16.944  15.308  22.062  1.00  0.500          H  
ATOM  27840  HA  ALA A1717     -18.032  14.698  19.408  1.00  0.460          H  
ATOM  27841 1HB  ALA A1717     -17.077  12.486  19.898  1.00  0.660          H  
ATOM  27842 2HB  ALA A1717     -15.888  13.740  20.177  1.00  0.660          H  
ATOM  27843 3HB  ALA A1717     -16.731  12.968  21.539  1.00  0.660          H  
ATOM  27844  N   VAL A1718     -20.170  13.628  19.891  1.00  0.310          N  
ATOM  27845  CA  VAL A1718     -21.500  13.122  20.156  1.00  0.330          C  
ATOM  27846  C   VAL A1718     -21.795  11.831  19.429  1.00  0.340          C  
ATOM  27847  O   VAL A1718     -21.745  11.764  18.197  1.00  0.380          O  
ATOM  27848  CB  VAL A1718     -22.557  14.114  19.647  1.00  0.450          C  
ATOM  27849  CG1 VAL A1718     -23.947  13.608  19.956  1.00  0.450          C  
ATOM  27850  CG2 VAL A1718     -22.334  15.412  20.198  1.00  0.450          C  
ATOM  27851  H   VAL A1718     -19.952  13.976  18.964  1.00  0.370          H  
ATOM  27852  HA  VAL A1718     -21.609  12.967  21.229  1.00  0.400          H  
ATOM  27853  HB  VAL A1718     -22.476  14.187  18.567  1.00  0.540          H  
ATOM  27854 1HG1 VAL A1718     -24.670  14.317  19.573  1.00  0.540          H  
ATOM  27855 2HG1 VAL A1718     -24.120  12.640  19.495  1.00  0.540          H  
ATOM  27856 3HG1 VAL A1718     -24.070  13.518  21.035  1.00  0.540          H  
ATOM  27857 1HG2 VAL A1718     -23.082  16.076  19.795  1.00  0.540          H  
ATOM  27858 2HG2 VAL A1718     -22.411  15.378  21.245  1.00  0.540          H  
ATOM  27859 3HG2 VAL A1718     -21.339  15.749  19.917  1.00  0.540          H  
ATOM  27860  N   LYS A1719     -22.146  10.809  20.185  1.00  0.360          N  
ATOM  27861  CA  LYS A1719     -22.521   9.540  19.597  1.00  0.410          C  
ATOM  27862  C   LYS A1719     -24.050   9.547  19.448  1.00  0.360          C  
ATOM  27863  O   LYS A1719     -24.729   9.883  20.418  1.00  0.370          O  
ATOM  27864  CB  LYS A1719     -22.072   8.387  20.493  1.00  0.550          C  
ATOM  27865  CG  LYS A1719     -22.352   7.002  19.932  1.00  0.550          C  
ATOM  27866  CD  LYS A1719     -21.821   5.909  20.854  1.00  0.550          C  
ATOM  27867  CE  LYS A1719     -22.131   4.523  20.300  1.00  0.550          C  
ATOM  27868  NZ  LYS A1719     -21.608   3.437  21.181  1.00  0.550          N  
ATOM  27869  H   LYS A1719     -22.151  10.930  21.191  1.00  0.430          H  
ATOM  27870  HA  LYS A1719     -22.017   9.429  18.645  1.00  0.490          H  
ATOM  27871 1HB  LYS A1719     -20.999   8.467  20.671  1.00  0.660          H  
ATOM  27872 2HB  LYS A1719     -22.573   8.461  21.459  1.00  0.660          H  
ATOM  27873 1HG  LYS A1719     -23.430   6.871  19.815  1.00  0.660          H  
ATOM  27874 2HG  LYS A1719     -21.886   6.910  18.950  1.00  0.660          H  
ATOM  27875 1HD  LYS A1719     -20.741   6.016  20.968  1.00  0.660          H  
ATOM  27876 2HD  LYS A1719     -22.287   6.010  21.834  1.00  0.660          H  
ATOM  27877 1HE  LYS A1719     -23.212   4.413  20.207  1.00  0.660          H  
ATOM  27878 2HE  LYS A1719     -21.680   4.425  19.313  1.00  0.660          H  
ATOM  27879 1HZ  LYS A1719     -21.835   2.537  20.779  1.00  0.660          H  
ATOM  27880 2HZ  LYS A1719     -20.604   3.523  21.265  1.00  0.660          H  
ATOM  27881 3HZ  LYS A1719     -22.027   3.509  22.097  1.00  0.660          H  
ATOM  27882  N   PRO A1720     -24.625   9.309  18.262  1.00  0.350          N  
ATOM  27883  CA  PRO A1720     -26.057   9.198  18.054  1.00  0.370          C  
ATOM  27884  C   PRO A1720     -26.557   8.005  18.859  1.00  0.430          C  
ATOM  27885  O   PRO A1720     -25.841   7.008  18.914  1.00  1.150          O  
ATOM  27886  CB  PRO A1720     -26.142   8.916  16.544  1.00  0.550          C  
ATOM  27887  CG  PRO A1720     -24.845   9.412  15.968  1.00  0.550          C  
ATOM  27888  CD  PRO A1720     -23.823   9.183  17.036  1.00  0.550          C  
ATOM  27889  HA  PRO A1720     -26.574  10.115  18.357  1.00  0.440          H  
ATOM  27890 1HB  PRO A1720     -26.328   7.848  16.373  1.00  0.670          H  
ATOM  27891 2HB  PRO A1720     -26.993   9.450  16.122  1.00  0.670          H  
ATOM  27892 1HG  PRO A1720     -24.608   8.858  15.050  1.00  0.670          H  
ATOM  27893 2HG  PRO A1720     -24.933  10.455  15.687  1.00  0.670          H  
ATOM  27894 1HD  PRO A1720     -23.375   8.179  16.959  1.00  0.670          H  
ATOM  27895 2HD  PRO A1720     -23.085   9.989  16.934  1.00  0.670          H  
ATOM  27896  N   LYS A1721     -27.757   8.043  19.428  1.00  0.690          N  
ATOM  27897  CA  LYS A1721     -28.246   6.845  20.097  1.00  0.680          C  
ATOM  27898  C   LYS A1721     -29.700   6.516  19.732  1.00  0.670          C  
ATOM  27899  O   LYS A1721     -30.465   6.045  20.577  1.00  0.620          O  
ATOM  27900  CB  LYS A1721     -28.098   6.997  21.616  1.00  0.960          C  
ATOM  27901  CG  LYS A1721     -26.644   7.144  22.091  1.00  0.960          C  
ATOM  27902  CD  LYS A1721     -26.535   7.222  23.595  1.00  0.960          C  
ATOM  27903  CE  LYS A1721     -25.082   7.378  24.024  1.00  0.960          C  
ATOM  27904  NZ  LYS A1721     -24.946   7.489  25.509  1.00  0.960          N  
ATOM  27905  H   LYS A1721     -28.340   8.885  19.368  1.00  0.830          H  
ATOM  27906  HA  LYS A1721     -27.642   5.998  19.776  1.00  0.820          H  
ATOM  27907 1HB  LYS A1721     -28.651   7.876  21.945  1.00  1.150          H  
ATOM  27908 2HB  LYS A1721     -28.529   6.128  22.113  1.00  1.150          H  
ATOM  27909 1HG  LYS A1721     -26.053   6.305  21.720  1.00  1.150          H  
ATOM  27910 2HG  LYS A1721     -26.224   8.060  21.677  1.00  1.150          H  
ATOM  27911 1HD  LYS A1721     -27.108   8.076  23.957  1.00  1.150          H  
ATOM  27912 2HD  LYS A1721     -26.945   6.315  24.037  1.00  1.150          H  
ATOM  27913 1HE  LYS A1721     -24.515   6.514  23.679  1.00  1.150          H  
ATOM  27914 2HE  LYS A1721     -24.668   8.276  23.560  1.00  1.150          H  
ATOM  27915 1HZ  LYS A1721     -23.971   7.591  25.754  1.00  1.150          H  
ATOM  27916 2HZ  LYS A1721     -25.459   8.296  25.836  1.00  1.150          H  
ATOM  27917 3HZ  LYS A1721     -25.316   6.657  25.946  1.00  1.150          H  
ATOM  27918  N   ALA A1722     -30.025   6.643  18.443  1.00  0.830          N  
ATOM  27919  CA  ALA A1722     -31.322   6.253  17.887  1.00  0.850          C  
ATOM  27920  C   ALA A1722     -31.496   4.752  17.974  1.00  0.690          C  
ATOM  27921  O   ALA A1722     -30.515   4.001  17.970  1.00  0.730          O  
ATOM  27922  CB  ALA A1722     -31.473   6.679  16.435  1.00  1.180          C  
ATOM  27923  H   ALA A1722     -29.353   7.128  17.831  1.00  1.000          H  
ATOM  27924  HA  ALA A1722     -32.102   6.727  18.482  1.00  1.020          H  
ATOM  27925 1HB  ALA A1722     -32.458   6.377  16.070  1.00  1.420          H  
ATOM  27926 2HB  ALA A1722     -31.377   7.745  16.353  1.00  1.420          H  
ATOM  27927 3HB  ALA A1722     -30.701   6.204  15.838  1.00  1.420          H  
ATOM  27928  N   VAL A1723     -32.748   4.308  18.054  1.00  0.640          N  
ATOM  27929  CA  VAL A1723     -33.006   2.882  18.086  1.00  0.610          C  
ATOM  27930  C   VAL A1723     -33.950   2.482  16.972  1.00  0.600          C  
ATOM  27931  O   VAL A1723     -35.129   2.829  17.003  1.00  0.650          O  
ATOM  27932  CB  VAL A1723     -33.623   2.480  19.446  1.00  0.870          C  
ATOM  27933  CG1 VAL A1723     -33.925   0.975  19.485  1.00  0.870          C  
ATOM  27934  CG2 VAL A1723     -32.654   2.858  20.565  1.00  0.870          C  
ATOM  27935  H   VAL A1723     -33.532   4.967  18.006  1.00  0.770          H  
ATOM  27936  HA  VAL A1723     -32.066   2.349  17.952  1.00  0.730          H  
ATOM  27937  HB  VAL A1723     -34.567   3.009  19.583  1.00  1.040          H  
ATOM  27938 1HG1 VAL A1723     -34.363   0.720  20.448  1.00  1.040          H  
ATOM  27939 2HG1 VAL A1723     -34.629   0.707  18.692  1.00  1.040          H  
ATOM  27940 3HG1 VAL A1723     -33.001   0.414  19.349  1.00  1.040          H  
ATOM  27941 1HG2 VAL A1723     -33.083   2.588  21.526  1.00  1.040          H  
ATOM  27942 2HG2 VAL A1723     -31.713   2.327  20.423  1.00  1.040          H  
ATOM  27943 3HG2 VAL A1723     -32.463   3.932  20.548  1.00  1.040          H  
ATOM  27944  N   ARG A1724     -33.445   1.681  16.035  1.00  0.660          N  
ATOM  27945  CA  ARG A1724     -34.238   1.199  14.910  1.00  0.680          C  
ATOM  27946  C   ARG A1724     -35.174   0.121  15.422  1.00  0.730          C  
ATOM  27947  O   ARG A1724     -34.767  -0.706  16.239  1.00  0.770          O  
ATOM  27948  CB  ARG A1724     -33.345   0.619  13.812  1.00  0.940          C  
ATOM  27949  CG  ARG A1724     -32.480   1.609  13.023  1.00  0.940          C  
ATOM  27950  CD  ARG A1724     -31.559   0.927  12.066  1.00  0.940          C  
ATOM  27951  NE  ARG A1724     -30.769   1.904  11.300  1.00  0.940          N  
ATOM  27952  CZ  ARG A1724     -29.733   1.623  10.473  1.00  0.940          C  
ATOM  27953  NH1 ARG A1724     -29.328   0.387  10.291  1.00  0.940          N  
ATOM  27954  NH2 ARG A1724     -29.119   2.617   9.850  1.00  0.940          N  
ATOM  27955  H   ARG A1724     -32.470   1.419  16.100  1.00  0.790          H  
ATOM  27956  HA  ARG A1724     -34.830   2.022  14.505  1.00  0.820          H  
ATOM  27957 1HB  ARG A1724     -32.669  -0.079  14.270  1.00  1.130          H  
ATOM  27958 2HB  ARG A1724     -33.946   0.064  13.103  1.00  1.130          H  
ATOM  27959 1HG  ARG A1724     -33.125   2.227  12.420  1.00  1.130          H  
ATOM  27960 2HG  ARG A1724     -31.903   2.232  13.704  1.00  1.130          H  
ATOM  27961 1HD  ARG A1724     -30.878   0.277  12.621  1.00  1.130          H  
ATOM  27962 2HD  ARG A1724     -32.145   0.332  11.370  1.00  1.130          H  
ATOM  27963  HE  ARG A1724     -31.028   2.879  11.401  1.00  1.130          H  
ATOM  27964 1HH1 ARG A1724     -29.788  -0.378  10.769  1.00  1.130          H  
ATOM  27965 2HH1 ARG A1724     -28.553   0.192   9.665  1.00  1.130          H  
ATOM  27966 1HH2 ARG A1724     -29.421   3.570   9.987  1.00  1.130          H  
ATOM  27967 2HH2 ARG A1724     -28.331   2.438   9.238  1.00  1.130          H  
ATOM  27968  N   GLN A1725     -36.404   0.063  14.904  1.00  0.760          N  
ATOM  27969  CA  GLN A1725     -37.345  -0.974  15.341  1.00  0.810          C  
ATOM  27970  C   GLN A1725     -37.515  -2.041  14.271  1.00  0.810          C  
ATOM  27971  O   GLN A1725     -38.431  -2.858  14.317  1.00  0.850          O  
ATOM  27972  CB  GLN A1725     -38.703  -0.350  15.673  1.00  1.110          C  
ATOM  27973  CG  GLN A1725     -38.655   0.660  16.806  1.00  1.110          C  
ATOM  27974  CD  GLN A1725     -40.027   1.256  17.163  1.00  1.110          C  
ATOM  27975  OE1 GLN A1725     -40.800   0.685  17.976  1.00  1.110          O  
ATOM  27976  NE2 GLN A1725     -40.343   2.405  16.560  1.00  1.110          N  
ATOM  27977  H   GLN A1725     -36.731   0.752  14.210  1.00  0.910          H  
ATOM  27978  HA  GLN A1725     -36.950  -1.451  16.237  1.00  0.970          H  
ATOM  27979 1HB  GLN A1725     -39.114   0.139  14.783  1.00  1.340          H  
ATOM  27980 2HB  GLN A1725     -39.382  -1.127  15.971  1.00  1.340          H  
ATOM  27981 1HG  GLN A1725     -38.249   0.171  17.690  1.00  1.340          H  
ATOM  27982 2HG  GLN A1725     -37.996   1.481  16.509  1.00  1.340          H  
ATOM  27983 1HE2 GLN A1725     -41.216   2.851  16.757  1.00  1.340          H  
ATOM  27984 2HE2 GLN A1725     -39.703   2.838  15.874  1.00  1.340          H  
ATOM  27985  N   ILE A1726     -36.616  -2.014  13.317  1.00  0.800          N  
ATOM  27986  CA  ILE A1726     -36.640  -2.840  12.132  1.00  0.810          C  
ATOM  27987  C   ILE A1726     -35.523  -3.830  11.855  1.00  0.870          C  
ATOM  27988  O   ILE A1726     -35.109  -3.953  10.714  1.00  1.310          O  
ATOM  27989  CB  ILE A1726     -36.891  -1.923  10.945  1.00  1.130          C  
ATOM  27990  CG1 ILE A1726     -35.843  -0.806  10.956  1.00  1.130          C  
ATOM  27991  CG2 ILE A1726     -38.301  -1.459  10.968  1.00  1.130          C  
ATOM  27992  CD1 ILE A1726     -35.825   0.067   9.792  1.00  1.130          C  
ATOM  27993  H   ILE A1726     -35.881  -1.329  13.413  1.00  0.960          H  
ATOM  27994  HA  ILE A1726     -37.541  -3.447  12.216  1.00  0.970          H  
ATOM  27995  HB  ILE A1726     -36.736  -2.477  10.029  1.00  1.360          H  
ATOM  27996 1HG1 ILE A1726     -36.024  -0.165  11.810  1.00  1.360          H  
ATOM  27997 2HG1 ILE A1726     -34.854  -1.260  11.051  1.00  1.360          H  
ATOM  27998 1HG2 ILE A1726     -38.461  -0.880  10.118  1.00  1.360          H  
ATOM  27999 2HG2 ILE A1726     -38.955  -2.321  10.939  1.00  1.360          H  
ATOM  28000 3HG2 ILE A1726     -38.506  -0.873  11.862  1.00  1.360          H  
ATOM  28001 1HD1 ILE A1726     -35.053   0.796   9.953  1.00  1.360          H  
ATOM  28002 2HD1 ILE A1726     -35.618  -0.509   8.905  1.00  1.360          H  
ATOM  28003 3HD1 ILE A1726     -36.774   0.578   9.680  1.00  1.360          H  
ATOM  28004  N   GLU A1727     -35.017  -4.521  12.869  1.00  0.610          N  
ATOM  28005  CA  GLU A1727     -34.031  -5.575  12.609  1.00  0.720          C  
ATOM  28006  C   GLU A1727     -32.823  -5.065  11.844  1.00  0.850          C  
ATOM  28007  O   GLU A1727     -32.645  -5.369  10.659  1.00  1.320          O  
ATOM  28008  CB  GLU A1727     -34.671  -6.762  11.875  1.00  0.960          C  
ATOM  28009  CG  GLU A1727     -35.825  -7.418  12.633  1.00  0.960          C  
ATOM  28010  CD  GLU A1727     -36.324  -8.701  11.999  1.00  0.960          C  
ATOM  28011  OE1 GLU A1727     -35.825  -9.077  10.966  1.00  0.960          O  
ATOM  28012  OE2 GLU A1727     -37.226  -9.289  12.545  1.00  0.960          O  
ATOM  28013  H   GLU A1727     -35.355  -4.350  13.808  1.00  0.730          H  
ATOM  28014  HA  GLU A1727     -33.674  -5.945  13.570  1.00  0.860          H  
ATOM  28015 1HB  GLU A1727     -35.031  -6.454  10.909  1.00  1.160          H  
ATOM  28016 2HB  GLU A1727     -33.918  -7.522  11.704  1.00  1.160          H  
ATOM  28017 1HG  GLU A1727     -35.499  -7.630  13.649  1.00  1.160          H  
ATOM  28018 2HG  GLU A1727     -36.649  -6.707  12.685  1.00  1.160          H  
ATOM  28019  N   ASP A1728     -31.968  -4.345  12.565  1.00  0.790          N  
ATOM  28020  CA  ASP A1728     -30.823  -3.582  12.083  1.00  0.850          C  
ATOM  28021  C   ASP A1728     -30.017  -4.178  10.936  1.00  0.860          C  
ATOM  28022  O   ASP A1728     -29.378  -3.423  10.203  1.00  0.910          O  
ATOM  28023  CB  ASP A1728     -29.833  -3.398  13.228  1.00  1.170          C  
ATOM  28024  CG  ASP A1728     -30.386  -2.571  14.324  1.00  1.170          C  
ATOM  28025  OD1 ASP A1728     -31.444  -2.042  14.147  1.00  1.170          O  
ATOM  28026  OD2 ASP A1728     -29.756  -2.461  15.340  1.00  1.170          O  
ATOM  28027  H   ASP A1728     -32.200  -4.213  13.545  1.00  0.950          H  
ATOM  28028  HA  ASP A1728     -31.194  -2.609  11.759  1.00  1.020          H  
ATOM  28029 1HB  ASP A1728     -29.554  -4.375  13.627  1.00  1.400          H  
ATOM  28030 2HB  ASP A1728     -28.924  -2.928  12.854  1.00  1.400          H  
ATOM  28031  N   GLN A1729     -29.964  -5.501  10.784  1.00  0.990          N  
ATOM  28032  CA  GLN A1729     -29.139  -6.032   9.713  1.00  1.070          C  
ATOM  28033  C   GLN A1729     -29.613  -5.555   8.328  1.00  1.060          C  
ATOM  28034  O   GLN A1729     -28.794  -5.430   7.428  1.00  1.690          O  
ATOM  28035  CB  GLN A1729     -29.082  -7.570   9.797  1.00  1.470          C  
ATOM  28036  CG  GLN A1729     -30.441  -8.303   9.714  1.00  1.470          C  
ATOM  28037  CD  GLN A1729     -31.092  -8.485  11.085  1.00  1.470          C  
ATOM  28038  OE1 GLN A1729     -30.860  -7.678  12.000  1.00  1.470          O  
ATOM  28039  NE2 GLN A1729     -31.898  -9.527  11.232  1.00  1.470          N  
ATOM  28040  H   GLN A1729     -30.485  -6.118  11.406  1.00  1.190          H  
ATOM  28041  HA  GLN A1729     -28.126  -5.658   9.856  1.00  1.280          H  
ATOM  28042 1HB  GLN A1729     -28.457  -7.947   8.989  1.00  1.760          H  
ATOM  28043 2HB  GLN A1729     -28.608  -7.858  10.734  1.00  1.760          H  
ATOM  28044 1HG  GLN A1729     -31.135  -7.759   9.090  1.00  1.760          H  
ATOM  28045 2HG  GLN A1729     -30.272  -9.291   9.291  1.00  1.760          H  
ATOM  28046 1HE2 GLN A1729     -32.361  -9.689  12.107  1.00  1.760          H  
ATOM  28047 2HE2 GLN A1729     -32.062 -10.146  10.465  1.00  1.760          H  
ATOM  28048  N   LEU A1730     -30.913  -5.288   8.144  1.00  0.790          N  
ATOM  28049  CA  LEU A1730     -31.436  -4.671   6.915  1.00  0.730          C  
ATOM  28050  C   LEU A1730     -30.695  -4.965   5.602  1.00  0.690          C  
ATOM  28051  O   LEU A1730     -30.170  -4.041   4.987  1.00  0.580          O  
ATOM  28052  CB  LEU A1730     -31.469  -3.160   7.165  1.00  1.050          C  
ATOM  28053  CG  LEU A1730     -32.418  -2.701   8.322  1.00  1.050          C  
ATOM  28054  CD1 LEU A1730     -32.155  -1.270   8.634  1.00  1.050          C  
ATOM  28055  CD2 LEU A1730     -33.885  -2.877   7.913  1.00  1.050          C  
ATOM  28056  H   LEU A1730     -31.561  -5.442   8.926  1.00  0.950          H  
ATOM  28057  HA  LEU A1730     -32.449  -5.038   6.786  1.00  0.880          H  
ATOM  28058 1HB  LEU A1730     -30.457  -2.833   7.416  1.00  1.260          H  
ATOM  28059 2HB  LEU A1730     -31.776  -2.655   6.250  1.00  1.260          H  
ATOM  28060  HG  LEU A1730     -32.223  -3.287   9.214  1.00  1.260          H  
ATOM  28061 1HD1 LEU A1730     -32.805  -0.951   9.441  1.00  1.260          H  
ATOM  28062 2HD1 LEU A1730     -31.121  -1.172   8.936  1.00  1.260          H  
ATOM  28063 3HD1 LEU A1730     -32.332  -0.673   7.771  1.00  1.260          H  
ATOM  28064 1HD2 LEU A1730     -34.515  -2.552   8.728  1.00  1.260          H  
ATOM  28065 2HD2 LEU A1730     -34.094  -2.280   7.029  1.00  1.260          H  
ATOM  28066 3HD2 LEU A1730     -34.104  -3.914   7.708  1.00  1.260          H  
ATOM  28067  N   GLY A1731     -30.545  -6.207   5.198  1.00  1.060          N  
ATOM  28068  CA  GLY A1731     -29.765  -6.449   3.991  1.00  1.110          C  
ATOM  28069  C   GLY A1731     -30.583  -6.793   2.760  1.00  1.150          C  
ATOM  28070  O   GLY A1731     -31.765  -6.434   2.611  1.00  1.100          O  
ATOM  28071  H   GLY A1731     -30.954  -6.969   5.720  1.00  1.270          H  
ATOM  28072 1HA  GLY A1731     -29.144  -5.580   3.780  1.00  1.330          H  
ATOM  28073 2HA  GLY A1731     -29.074  -7.266   4.193  1.00  1.330          H  
ATOM  28074  N   MET A1732     -29.913  -7.513   1.875  1.00  1.310          N  
ATOM  28075  CA  MET A1732     -30.501  -7.966   0.650  1.00  1.400          C  
ATOM  28076  C   MET A1732     -31.615  -8.912   0.898  1.00  1.480          C  
ATOM  28077  O   MET A1732     -31.714  -9.566   1.936  1.00  2.370          O  
ATOM  28078  CB  MET A1732     -29.490  -8.622  -0.288  1.00  1.920          C  
ATOM  28079  CG  MET A1732     -28.636  -7.674  -1.098  1.00  1.920          C  
ATOM  28080  SD  MET A1732     -29.658  -6.647  -2.251  1.00  1.920          S  
ATOM  28081  CE  MET A1732     -30.287  -7.849  -3.479  1.00  1.920          C  
ATOM  28082  H   MET A1732     -28.954  -7.758   2.080  1.00  1.570          H  
ATOM  28083  HA  MET A1732     -30.924  -7.103   0.141  1.00  1.680          H  
ATOM  28084 1HB  MET A1732     -28.810  -9.232   0.303  1.00  2.310          H  
ATOM  28085 2HB  MET A1732     -30.003  -9.302  -0.964  1.00  2.310          H  
ATOM  28086 1HG  MET A1732     -28.094  -7.009  -0.430  1.00  2.310          H  
ATOM  28087 2HG  MET A1732     -27.913  -8.241  -1.684  1.00  2.310          H  
ATOM  28088 1HE  MET A1732     -30.903  -7.331  -4.217  1.00  2.310          H  
ATOM  28089 2HE  MET A1732     -29.449  -8.329  -3.986  1.00  2.310          H  
ATOM  28090 3HE  MET A1732     -30.892  -8.612  -2.989  1.00  2.310          H  
ATOM  28091  N   ASN A1733     -32.469  -8.935  -0.085  1.00  0.880          N  
ATOM  28092  CA  ASN A1733     -33.649  -9.753  -0.179  1.00  0.930          C  
ATOM  28093  C   ASN A1733     -34.747  -9.350   0.789  1.00  0.900          C  
ATOM  28094  O   ASN A1733     -35.873  -9.801   0.639  1.00  0.920          O  
ATOM  28095  CB  ASN A1733     -33.327 -11.231   0.020  1.00  1.280          C  
ATOM  28096  CG  ASN A1733     -32.363 -11.739  -0.976  1.00  1.280          C  
ATOM  28097  OD1 ASN A1733     -32.237 -11.164  -2.065  1.00  1.280          O  
ATOM  28098  ND2 ASN A1733     -31.694 -12.824  -0.659  1.00  1.280          N  
ATOM  28099  H   ASN A1733     -32.262  -8.334  -0.870  1.00  1.060          H  
ATOM  28100  HA  ASN A1733     -34.048  -9.646  -1.182  1.00  1.120          H  
ATOM  28101 1HB  ASN A1733     -32.937 -11.418   1.017  1.00  1.540          H  
ATOM  28102 2HB  ASN A1733     -34.238 -11.811  -0.056  1.00  1.540          H  
ATOM  28103 1HD2 ASN A1733     -31.039 -13.210  -1.302  1.00  1.540          H  
ATOM  28104 2HD2 ASN A1733     -31.844 -13.299   0.246  1.00  1.540          H  
ATOM  28105  N   HIS A1734     -34.532  -8.394   1.696  1.00  0.870          N  
ATOM  28106  CA  HIS A1734     -35.659  -8.067   2.555  1.00  0.860          C  
ATOM  28107  C   HIS A1734     -36.688  -7.286   1.756  1.00  0.800          C  
ATOM  28108  O   HIS A1734     -37.898  -7.542   1.833  1.00  0.810          O  
ATOM  28109  CB  HIS A1734     -35.176  -7.279   3.775  1.00  1.210          C  
ATOM  28110  CG  HIS A1734     -34.502  -8.124   4.818  1.00  1.210          C  
ATOM  28111  ND1 HIS A1734     -35.205  -8.809   5.790  1.00  1.210          N  
ATOM  28112  CD2 HIS A1734     -33.205  -8.428   5.012  1.00  1.210          C  
ATOM  28113  CE1 HIS A1734     -34.356  -9.469   6.558  1.00  1.210          C  
ATOM  28114  NE2 HIS A1734     -33.134  -9.257   6.105  1.00  1.210          N  
ATOM  28115  H   HIS A1734     -33.616  -7.945   1.844  1.00  1.040          H  
ATOM  28116  HA  HIS A1734     -36.127  -8.984   2.912  1.00  1.030          H  
ATOM  28117 1HB  HIS A1734     -34.462  -6.516   3.453  1.00  1.450          H  
ATOM  28118 2HB  HIS A1734     -36.000  -6.774   4.234  1.00  1.450          H  
ATOM  28119  HD1 HIS A1734     -36.182  -9.040   5.750  1.00  1.450          H  
ATOM  28120  HD2 HIS A1734     -32.309  -8.155   4.489  1.00  1.450          H  
ATOM  28121  HE1 HIS A1734     -34.720 -10.067   7.396  1.00  1.450          H  
ATOM  28122  N   VAL A1735     -36.187  -6.353   0.961  1.00  0.760          N  
ATOM  28123  CA  VAL A1735     -37.019  -5.495   0.149  1.00  0.720          C  
ATOM  28124  C   VAL A1735     -37.582  -6.258  -1.032  1.00  0.760          C  
ATOM  28125  O   VAL A1735     -38.747  -6.083  -1.376  1.00  0.750          O  
ATOM  28126  CB  VAL A1735     -36.248  -4.247  -0.293  1.00  1.020          C  
ATOM  28127  CG1 VAL A1735     -37.076  -3.439  -1.271  1.00  1.020          C  
ATOM  28128  CG2 VAL A1735     -35.927  -3.406   0.949  1.00  1.020          C  
ATOM  28129  H   VAL A1735     -35.185  -6.244   0.948  1.00  0.910          H  
ATOM  28130  HA  VAL A1735     -37.856  -5.157   0.763  1.00  0.860          H  
ATOM  28131  HB  VAL A1735     -35.327  -4.543  -0.795  1.00  1.230          H  
ATOM  28132 1HG1 VAL A1735     -36.512  -2.570  -1.563  1.00  1.230          H  
ATOM  28133 2HG1 VAL A1735     -37.303  -4.027  -2.153  1.00  1.230          H  
ATOM  28134 3HG1 VAL A1735     -38.009  -3.130  -0.796  1.00  1.230          H  
ATOM  28135 1HG2 VAL A1735     -35.379  -2.526   0.655  1.00  1.230          H  
ATOM  28136 2HG2 VAL A1735     -36.857  -3.110   1.435  1.00  1.230          H  
ATOM  28137 3HG2 VAL A1735     -35.325  -3.988   1.646  1.00  1.230          H  
ATOM  28138  N   LEU A1736     -36.748  -7.055  -1.694  1.00  0.790          N  
ATOM  28139  CA  LEU A1736     -37.194  -7.798  -2.862  1.00  0.810          C  
ATOM  28140  C   LEU A1736     -38.271  -8.799  -2.465  1.00  0.830          C  
ATOM  28141  O   LEU A1736     -39.236  -8.986  -3.207  1.00  0.820          O  
ATOM  28142  CB  LEU A1736     -36.020  -8.516  -3.519  1.00  1.130          C  
ATOM  28143  CG  LEU A1736     -35.213  -7.710  -4.545  1.00  1.130          C  
ATOM  28144  CD1 LEU A1736     -34.621  -6.451  -3.899  1.00  1.130          C  
ATOM  28145  CD2 LEU A1736     -34.135  -8.585  -5.094  1.00  1.130          C  
ATOM  28146  H   LEU A1736     -35.801  -7.149  -1.372  1.00  0.950          H  
ATOM  28147  HA  LEU A1736     -37.624  -7.101  -3.579  1.00  0.970          H  
ATOM  28148 1HB  LEU A1736     -35.352  -8.844  -2.753  1.00  1.350          H  
ATOM  28149 2HB  LEU A1736     -36.402  -9.399  -4.026  1.00  1.350          H  
ATOM  28150  HG  LEU A1736     -35.844  -7.400  -5.339  1.00  1.350          H  
ATOM  28151 1HD1 LEU A1736     -34.055  -5.914  -4.640  1.00  1.350          H  
ATOM  28152 2HD1 LEU A1736     -35.406  -5.800  -3.529  1.00  1.350          H  
ATOM  28153 3HD1 LEU A1736     -33.961  -6.729  -3.082  1.00  1.350          H  
ATOM  28154 1HD2 LEU A1736     -33.562  -8.025  -5.835  1.00  1.350          H  
ATOM  28155 2HD2 LEU A1736     -33.472  -8.906  -4.287  1.00  1.350          H  
ATOM  28156 3HD2 LEU A1736     -34.578  -9.463  -5.565  1.00  1.350          H  
ATOM  28157  N   HIS A1737     -38.130  -9.427  -1.289  1.00  0.850          N  
ATOM  28158  CA  HIS A1737     -39.124 -10.357  -0.793  1.00  0.890          C  
ATOM  28159  C   HIS A1737     -40.454  -9.612  -0.598  1.00  0.840          C  
ATOM  28160  O   HIS A1737     -41.508 -10.094  -1.035  1.00  0.830          O  
ATOM  28161  CB  HIS A1737     -38.649 -11.009   0.503  1.00  1.230          C  
ATOM  28162  CG  HIS A1737     -39.576 -12.006   1.034  1.00  1.230          C  
ATOM  28163  ND1 HIS A1737     -39.680 -13.284   0.521  1.00  1.230          N  
ATOM  28164  CD2 HIS A1737     -40.462 -11.915   2.023  1.00  1.230          C  
ATOM  28165  CE1 HIS A1737     -40.614 -13.930   1.185  1.00  1.230          C  
ATOM  28166  NE2 HIS A1737     -41.114 -13.110   2.110  1.00  1.230          N  
ATOM  28167  H   HIS A1737     -37.296  -9.302  -0.710  1.00  1.020          H  
ATOM  28168  HA  HIS A1737     -39.287 -11.148  -1.520  1.00  1.070          H  
ATOM  28169 1HB  HIS A1737     -37.696 -11.509   0.325  1.00  1.480          H  
ATOM  28170 2HB  HIS A1737     -38.480 -10.244   1.260  1.00  1.480          H  
ATOM  28171  HD1 HIS A1737     -38.887 -13.781   0.089  1.00  1.480          H  
ATOM  28172  HD2 HIS A1737     -40.715 -11.101   2.687  1.00  1.480          H  
ATOM  28173  HE1 HIS A1737     -40.854 -14.962   0.926  1.00  1.480          H  
ATOM  28174  N   SER A1738     -40.414  -8.436   0.065  1.00  0.810          N  
ATOM  28175  CA  SER A1738     -41.622  -7.641   0.294  1.00  0.790          C  
ATOM  28176  C   SER A1738     -42.265  -7.261  -1.053  1.00  0.760          C  
ATOM  28177  O   SER A1738     -43.486  -7.377  -1.225  1.00  0.780          O  
ATOM  28178  CB  SER A1738     -41.293  -6.403   1.121  1.00  1.110          C  
ATOM  28179  OG  SER A1738     -42.449  -5.644   1.404  1.00  1.110          O  
ATOM  28180  H   SER A1738     -39.525  -8.093   0.449  1.00  0.970          H  
ATOM  28181  HA  SER A1738     -42.336  -8.243   0.851  1.00  0.950          H  
ATOM  28182 1HB  SER A1738     -40.808  -6.697   2.053  1.00  1.340          H  
ATOM  28183 2HB  SER A1738     -40.582  -5.789   0.568  1.00  1.340          H  
ATOM  28184  HG  SER A1738     -42.864  -6.060   2.212  1.00  1.340          H  
ATOM  28185  N   ILE A1739     -41.452  -6.844  -2.037  1.00  0.750          N  
ATOM  28186  CA  ILE A1739     -41.999  -6.508  -3.348  1.00  0.730          C  
ATOM  28187  C   ILE A1739     -42.645  -7.730  -3.986  1.00  0.750          C  
ATOM  28188  O   ILE A1739     -43.750  -7.636  -4.507  1.00  0.740          O  
ATOM  28189  CB  ILE A1739     -40.941  -5.931  -4.314  1.00  1.030          C  
ATOM  28190  CG1 ILE A1739     -40.492  -4.550  -3.819  1.00  1.030          C  
ATOM  28191  CG2 ILE A1739     -41.516  -5.835  -5.768  1.00  1.030          C  
ATOM  28192  CD1 ILE A1739     -39.279  -4.036  -4.505  1.00  1.030          C  
ATOM  28193  H   ILE A1739     -40.452  -6.732  -1.850  1.00  0.900          H  
ATOM  28194  HA  ILE A1739     -42.767  -5.750  -3.209  1.00  0.880          H  
ATOM  28195  HB  ILE A1739     -40.068  -6.587  -4.312  1.00  1.240          H  
ATOM  28196 1HG1 ILE A1739     -41.303  -3.836  -3.968  1.00  1.240          H  
ATOM  28197 2HG1 ILE A1739     -40.282  -4.611  -2.752  1.00  1.240          H  
ATOM  28198 1HG2 ILE A1739     -40.779  -5.451  -6.452  1.00  1.240          H  
ATOM  28199 2HG2 ILE A1739     -41.822  -6.794  -6.114  1.00  1.240          H  
ATOM  28200 3HG2 ILE A1739     -42.362  -5.180  -5.772  1.00  1.240          H  
ATOM  28201 1HD1 ILE A1739     -39.026  -3.083  -4.100  1.00  1.240          H  
ATOM  28202 2HD1 ILE A1739     -38.459  -4.732  -4.335  1.00  1.240          H  
ATOM  28203 3HD1 ILE A1739     -39.445  -3.925  -5.566  1.00  1.240          H  
ATOM  28204  N   ARG A1740     -41.993  -8.894  -3.960  1.00  0.770          N  
ATOM  28205  CA  ARG A1740     -42.618 -10.057  -4.579  1.00  0.790          C  
ATOM  28206  C   ARG A1740     -43.999 -10.326  -4.024  1.00  0.790          C  
ATOM  28207  O   ARG A1740     -44.918 -10.642  -4.782  1.00  0.810          O  
ATOM  28208  CB  ARG A1740     -41.824 -11.327  -4.372  1.00  1.100          C  
ATOM  28209  CG  ARG A1740     -42.376 -12.516  -5.167  1.00  1.100          C  
ATOM  28210  CD  ARG A1740     -41.599 -13.729  -4.955  1.00  1.100          C  
ATOM  28211  NE  ARG A1740     -41.747 -14.275  -3.603  1.00  1.100          N  
ATOM  28212  CZ  ARG A1740     -42.772 -15.059  -3.177  1.00  1.100          C  
ATOM  28213  NH1 ARG A1740     -43.754 -15.401  -3.995  1.00  1.100          N  
ATOM  28214  NH2 ARG A1740     -42.782 -15.492  -1.928  1.00  1.100          N  
ATOM  28215  H   ARG A1740     -41.061  -8.962  -3.541  1.00  0.920          H  
ATOM  28216  HA  ARG A1740     -42.721  -9.879  -5.636  1.00  0.950          H  
ATOM  28217 1HB  ARG A1740     -40.795 -11.178  -4.599  1.00  1.320          H  
ATOM  28218 2HB  ARG A1740     -41.870 -11.595  -3.316  1.00  1.320          H  
ATOM  28219 1HG  ARG A1740     -43.395 -12.718  -4.858  1.00  1.320          H  
ATOM  28220 2HG  ARG A1740     -42.366 -12.279  -6.228  1.00  1.320          H  
ATOM  28221 1HD  ARG A1740     -41.890 -14.487  -5.679  1.00  1.320          H  
ATOM  28222 2HD  ARG A1740     -40.549 -13.483  -5.100  1.00  1.320          H  
ATOM  28223  HE  ARG A1740     -41.031 -14.041  -2.929  1.00  1.320          H  
ATOM  28224 1HH1 ARG A1740     -43.759 -15.079  -4.951  1.00  1.320          H  
ATOM  28225 2HH1 ARG A1740     -44.508 -15.989  -3.664  1.00  1.320          H  
ATOM  28226 1HH2 ARG A1740     -42.027 -15.240  -1.300  1.00  1.320          H  
ATOM  28227 2HH2 ARG A1740     -43.536 -16.080  -1.600  1.00  1.320          H  
ATOM  28228  N   ARG A1741     -44.141 -10.269  -2.699  1.00  0.790          N  
ATOM  28229  CA  ARG A1741     -45.434 -10.536  -2.092  1.00  0.820          C  
ATOM  28230  C   ARG A1741     -46.497  -9.456  -2.321  1.00  0.800          C  
ATOM  28231  O   ARG A1741     -47.661  -9.784  -2.555  1.00  0.810          O  
ATOM  28232  CB  ARG A1741     -45.306 -10.761  -0.596  1.00  1.140          C  
ATOM  28233  CG  ARG A1741     -44.694 -12.111  -0.164  1.00  1.140          C  
ATOM  28234  CD  ARG A1741     -44.780 -12.294   1.326  1.00  1.140          C  
ATOM  28235  NE  ARG A1741     -43.815 -11.460   2.006  1.00  1.140          N  
ATOM  28236  CZ  ARG A1741     -44.084 -10.284   2.662  1.00  1.140          C  
ATOM  28237  NH1 ARG A1741     -45.316  -9.804   2.749  1.00  1.140          N  
ATOM  28238  NH2 ARG A1741     -43.105  -9.588   3.211  1.00  1.140          N  
ATOM  28239  H   ARG A1741     -43.320 -10.055  -2.118  1.00  0.950          H  
ATOM  28240  HA  ARG A1741     -45.806 -11.462  -2.527  1.00  0.980          H  
ATOM  28241 1HB  ARG A1741     -44.671  -9.969  -0.193  1.00  1.360          H  
ATOM  28242 2HB  ARG A1741     -46.286 -10.662  -0.131  1.00  1.360          H  
ATOM  28243 1HG  ARG A1741     -45.220 -12.929  -0.651  1.00  1.360          H  
ATOM  28244 2HG  ARG A1741     -43.638 -12.132  -0.451  1.00  1.360          H  
ATOM  28245 1HD  ARG A1741     -45.777 -12.064   1.681  1.00  1.360          H  
ATOM  28246 2HD  ARG A1741     -44.545 -13.333   1.562  1.00  1.360          H  
ATOM  28247  HE  ARG A1741     -42.853 -11.816   2.002  1.00  1.360          H  
ATOM  28248 1HH1 ARG A1741     -46.095 -10.287   2.342  1.00  1.360          H  
ATOM  28249 2HH1 ARG A1741     -45.479  -8.911   3.261  1.00  1.360          H  
ATOM  28250 1HH2 ARG A1741     -42.164  -9.900   3.155  1.00  1.360          H  
ATOM  28251 2HH2 ARG A1741     -43.324  -8.672   3.646  1.00  1.360          H  
ATOM  28252  N   ASN A1742     -46.125  -8.176  -2.242  1.00  0.780          N  
ATOM  28253  CA  ASN A1742     -47.127  -7.119  -2.365  1.00  0.780          C  
ATOM  28254  C   ASN A1742     -47.313  -6.549  -3.772  1.00  0.760          C  
ATOM  28255  O   ASN A1742     -48.404  -6.096  -4.126  1.00  0.760          O  
ATOM  28256  CB  ASN A1742     -46.799  -6.010  -1.391  1.00  1.090          C  
ATOM  28257  CG  ASN A1742     -46.964  -6.444   0.054  1.00  1.090          C  
ATOM  28258  OD1 ASN A1742     -47.793  -7.300   0.392  1.00  1.090          O  
ATOM  28259  ND2 ASN A1742     -46.184  -5.867   0.919  1.00  1.090          N  
ATOM  28260  H   ASN A1742     -45.151  -7.938  -2.025  1.00  0.940          H  
ATOM  28261  HA  ASN A1742     -48.089  -7.541  -2.076  1.00  0.940          H  
ATOM  28262 1HB  ASN A1742     -45.762  -5.704  -1.540  1.00  1.310          H  
ATOM  28263 2HB  ASN A1742     -47.427  -5.152  -1.595  1.00  1.310          H  
ATOM  28264 1HD2 ASN A1742     -46.238  -6.126   1.889  1.00  1.310          H  
ATOM  28265 2HD2 ASN A1742     -45.532  -5.165   0.630  1.00  1.310          H  
ATOM  28266  N   TYR A1743     -46.255  -6.547  -4.559  1.00  0.750          N  
ATOM  28267  CA  TYR A1743     -46.215  -5.948  -5.871  1.00  0.750          C  
ATOM  28268  C   TYR A1743     -45.565  -6.888  -6.904  1.00  0.750          C  
ATOM  28269  O   TYR A1743     -44.649  -6.445  -7.611  1.00  0.750          O  
ATOM  28270  CB  TYR A1743     -45.455  -4.620  -5.778  1.00  1.050          C  
ATOM  28271  CG  TYR A1743     -46.058  -3.602  -4.792  1.00  1.050          C  
ATOM  28272  CD1 TYR A1743     -45.517  -3.437  -3.509  1.00  1.050          C  
ATOM  28273  CD2 TYR A1743     -47.139  -2.835  -5.173  1.00  1.050          C  
ATOM  28274  CE1 TYR A1743     -46.069  -2.495  -2.634  1.00  1.050          C  
ATOM  28275  CE2 TYR A1743     -47.685  -1.908  -4.306  1.00  1.050          C  
ATOM  28276  CZ  TYR A1743     -47.157  -1.727  -3.050  1.00  1.050          C  
ATOM  28277  OH  TYR A1743     -47.714  -0.781  -2.206  1.00  1.050          O  
ATOM  28278  H   TYR A1743     -45.394  -6.971  -4.235  1.00  0.900          H  
ATOM  28279  HA  TYR A1743     -47.232  -5.729  -6.190  1.00  0.900          H  
ATOM  28280 1HB  TYR A1743     -44.457  -4.825  -5.448  1.00  1.260          H  
ATOM  28281 2HB  TYR A1743     -45.391  -4.154  -6.760  1.00  1.260          H  
ATOM  28282  HD1 TYR A1743     -44.663  -4.035  -3.196  1.00  1.260          H  
ATOM  28283  HD2 TYR A1743     -47.566  -2.960  -6.167  1.00  1.260          H  
ATOM  28284  HE1 TYR A1743     -45.646  -2.358  -1.638  1.00  1.260          H  
ATOM  28285  HE2 TYR A1743     -48.538  -1.307  -4.623  1.00  1.260          H  
ATOM  28286  HH  TYR A1743     -48.572  -0.491  -2.554  1.00  1.260          H  
ATOM  28287  N   PRO A1744     -46.071  -8.131  -7.099  1.00  0.760          N  
ATOM  28288  CA  PRO A1744     -45.472  -9.161  -7.934  1.00  0.790          C  
ATOM  28289  C   PRO A1744     -45.271  -8.704  -9.375  1.00  0.790          C  
ATOM  28290  O   PRO A1744     -44.366  -9.192 -10.047  1.00  0.830          O  
ATOM  28291  CB  PRO A1744     -46.493 -10.307  -7.841  1.00  1.190          C  
ATOM  28292  CG  PRO A1744     -47.793  -9.650  -7.403  1.00  1.190          C  
ATOM  28293  CD  PRO A1744     -47.352  -8.537  -6.483  1.00  1.190          C  
ATOM  28294  HA  PRO A1744     -44.522  -9.468  -7.477  1.00  0.950          H  
ATOM  28295 1HB  PRO A1744     -46.573 -10.822  -8.810  1.00  1.420          H  
ATOM  28296 2HB  PRO A1744     -46.135 -11.052  -7.108  1.00  1.420          H  
ATOM  28297 1HG  PRO A1744     -48.364  -9.297  -8.271  1.00  1.420          H  
ATOM  28298 2HG  PRO A1744     -48.427 -10.388  -6.884  1.00  1.420          H  
ATOM  28299 1HD  PRO A1744     -48.098  -7.738  -6.479  1.00  1.420          H  
ATOM  28300 2HD  PRO A1744     -47.176  -8.952  -5.471  1.00  1.420          H  
ATOM  28301  N   LYS A1745     -46.062  -7.731  -9.843  1.00  0.810          N  
ATOM  28302  CA  LYS A1745     -45.882  -7.228 -11.193  1.00  0.900          C  
ATOM  28303  C   LYS A1745     -44.521  -6.533 -11.317  1.00  0.850          C  
ATOM  28304  O   LYS A1745     -43.862  -6.642 -12.355  1.00  0.960          O  
ATOM  28305  CB  LYS A1745     -47.009  -6.268 -11.563  1.00  1.220          C  
ATOM  28306  CG  LYS A1745     -48.363  -6.943 -11.763  1.00  1.220          C  
ATOM  28307  CD  LYS A1745     -49.451  -5.927 -12.111  1.00  1.220          C  
ATOM  28308  CE  LYS A1745     -50.808  -6.602 -12.310  1.00  1.220          C  
ATOM  28309  NZ  LYS A1745     -51.883  -5.614 -12.614  1.00  1.220          N  
ATOM  28310  H   LYS A1745     -46.821  -7.356  -9.292  1.00  0.970          H  
ATOM  28311  HA  LYS A1745     -45.893  -8.071 -11.885  1.00  1.080          H  
ATOM  28312 1HB  LYS A1745     -47.115  -5.516 -10.782  1.00  1.470          H  
ATOM  28313 2HB  LYS A1745     -46.751  -5.747 -12.485  1.00  1.470          H  
ATOM  28314 1HG  LYS A1745     -48.282  -7.669 -12.573  1.00  1.470          H  
ATOM  28315 2HG  LYS A1745     -48.642  -7.474 -10.853  1.00  1.470          H  
ATOM  28316 1HD  LYS A1745     -49.535  -5.194 -11.308  1.00  1.470          H  
ATOM  28317 2HD  LYS A1745     -49.180  -5.405 -13.028  1.00  1.470          H  
ATOM  28318 1HE  LYS A1745     -50.736  -7.310 -13.134  1.00  1.470          H  
ATOM  28319 2HE  LYS A1745     -51.074  -7.143 -11.402  1.00  1.470          H  
ATOM  28320 1HZ  LYS A1745     -52.761  -6.098 -12.738  1.00  1.470          H  
ATOM  28321 2HZ  LYS A1745     -51.967  -4.958 -11.849  1.00  1.470          H  
ATOM  28322 3HZ  LYS A1745     -51.654  -5.113 -13.461  1.00  1.470          H  
ATOM  28323  N   LEU A1746     -44.116  -5.802 -10.263  1.00  0.770          N  
ATOM  28324  CA  LEU A1746     -42.843  -5.089 -10.269  1.00  0.750          C  
ATOM  28325  C   LEU A1746     -41.740  -6.097 -10.125  1.00  0.760          C  
ATOM  28326  O   LEU A1746     -40.667  -5.958 -10.691  1.00  0.810          O  
ATOM  28327  CB  LEU A1746     -42.716  -4.062  -9.130  1.00  1.060          C  
ATOM  28328  CG  LEU A1746     -41.354  -3.228  -9.096  1.00  1.060          C  
ATOM  28329  CD1 LEU A1746     -41.170  -2.410 -10.411  1.00  1.060          C  
ATOM  28330  CD2 LEU A1746     -41.352  -2.321  -7.876  1.00  1.060          C  
ATOM  28331  H   LEU A1746     -44.671  -5.796  -9.410  1.00  0.920          H  
ATOM  28332  HA  LEU A1746     -42.737  -4.593 -11.230  1.00  0.900          H  
ATOM  28333 1HB  LEU A1746     -43.540  -3.358  -9.207  1.00  1.270          H  
ATOM  28334 2HB  LEU A1746     -42.811  -4.590  -8.182  1.00  1.270          H  
ATOM  28335  HG  LEU A1746     -40.514  -3.920  -9.018  1.00  1.270          H  
ATOM  28336 1HD1 LEU A1746     -40.251  -1.867 -10.371  1.00  1.270          H  
ATOM  28337 2HD1 LEU A1746     -41.135  -3.077 -11.274  1.00  1.270          H  
ATOM  28338 3HD1 LEU A1746     -41.993  -1.709 -10.526  1.00  1.270          H  
ATOM  28339 1HD2 LEU A1746     -40.422  -1.766  -7.821  1.00  1.270          H  
ATOM  28340 2HD2 LEU A1746     -42.186  -1.628  -7.950  1.00  1.270          H  
ATOM  28341 3HD2 LEU A1746     -41.460  -2.928  -6.978  1.00  1.270          H  
ATOM  28342  N   PHE A1747     -41.987  -7.091  -9.292  1.00  0.750          N  
ATOM  28343  CA  PHE A1747     -40.992  -8.114  -9.053  1.00  0.770          C  
ATOM  28344  C   PHE A1747     -40.600  -8.804 -10.358  1.00  0.770          C  
ATOM  28345  O   PHE A1747     -39.424  -9.012 -10.646  1.00  0.780          O  
ATOM  28346  CB  PHE A1747     -41.521  -9.154  -8.088  1.00  1.070          C  
ATOM  28347  CG  PHE A1747     -40.552 -10.200  -7.739  1.00  1.070          C  
ATOM  28348  CD1 PHE A1747     -39.622  -9.971  -6.740  1.00  1.070          C  
ATOM  28349  CD2 PHE A1747     -40.540 -11.414  -8.398  1.00  1.070          C  
ATOM  28350  CE1 PHE A1747     -38.704 -10.932  -6.412  1.00  1.070          C  
ATOM  28351  CE2 PHE A1747     -39.629 -12.376  -8.069  1.00  1.070          C  
ATOM  28352  CZ  PHE A1747     -38.710 -12.141  -7.074  1.00  1.070          C  
ATOM  28353  H   PHE A1747     -42.899  -7.108  -8.826  1.00  0.900          H  
ATOM  28354  HA  PHE A1747     -40.114  -7.649  -8.633  1.00  0.920          H  
ATOM  28355 1HB  PHE A1747     -41.840  -8.670  -7.204  1.00  1.280          H  
ATOM  28356 2HB  PHE A1747     -42.383  -9.640  -8.526  1.00  1.280          H  
ATOM  28357  HD1 PHE A1747     -39.619  -9.012  -6.210  1.00  1.280          H  
ATOM  28358  HD2 PHE A1747     -41.268 -11.613  -9.197  1.00  1.280          H  
ATOM  28359  HE1 PHE A1747     -37.981 -10.730  -5.629  1.00  1.280          H  
ATOM  28360  HE2 PHE A1747     -39.639 -13.327  -8.604  1.00  1.280          H  
ATOM  28361  HZ  PHE A1747     -37.992 -12.910  -6.816  1.00  1.280          H  
ATOM  28362  N   GLU A1748     -41.604  -9.217 -11.127  1.00  0.800          N  
ATOM  28363  CA  GLU A1748     -41.345  -9.919 -12.370  1.00  0.880          C  
ATOM  28364  C   GLU A1748     -40.751  -9.038 -13.473  1.00  0.960          C  
ATOM  28365  O   GLU A1748     -39.913  -9.508 -14.247  1.00  1.130          O  
ATOM  28366  CB  GLU A1748     -42.630 -10.582 -12.870  1.00  1.200          C  
ATOM  28367  CG  GLU A1748     -43.129 -11.764 -12.005  1.00  1.200          C  
ATOM  28368  CD  GLU A1748     -42.157 -12.923 -11.939  1.00  1.200          C  
ATOM  28369  OE1 GLU A1748     -41.536 -13.203 -12.933  1.00  1.200          O  
ATOM  28370  OE2 GLU A1748     -42.059 -13.542 -10.903  1.00  1.200          O  
ATOM  28371  H   GLU A1748     -42.570  -9.062 -10.829  1.00  0.960          H  
ATOM  28372  HA  GLU A1748     -40.625 -10.709 -12.159  1.00  1.060          H  
ATOM  28373 1HB  GLU A1748     -43.428  -9.834 -12.896  1.00  1.440          H  
ATOM  28374 2HB  GLU A1748     -42.483 -10.940 -13.888  1.00  1.440          H  
ATOM  28375 1HG  GLU A1748     -43.303 -11.402 -10.992  1.00  1.440          H  
ATOM  28376 2HG  GLU A1748     -44.081 -12.115 -12.401  1.00  1.440          H  
ATOM  28377  N   GLU A1749     -41.160  -7.770 -13.575  1.00  0.910          N  
ATOM  28378  CA  GLU A1749     -40.602  -6.965 -14.644  1.00  1.090          C  
ATOM  28379  C   GLU A1749     -39.810  -5.793 -14.056  1.00  1.030          C  
ATOM  28380  O   GLU A1749     -40.325  -5.012 -13.269  1.00  1.790          O  
ATOM  28381  CB  GLU A1749     -41.715  -6.482 -15.582  1.00  1.450          C  
ATOM  28382  CG  GLU A1749     -41.202  -5.843 -16.855  1.00  1.450          C  
ATOM  28383  CD  GLU A1749     -42.273  -5.274 -17.757  1.00  1.450          C  
ATOM  28384  OE1 GLU A1749     -43.416  -5.277 -17.380  1.00  1.450          O  
ATOM  28385  OE2 GLU A1749     -41.939  -4.850 -18.840  1.00  1.450          O  
ATOM  28386  H   GLU A1749     -41.890  -7.384 -12.965  1.00  1.090          H  
ATOM  28387  HA  GLU A1749     -39.913  -7.569 -15.227  1.00  1.310          H  
ATOM  28388 1HB  GLU A1749     -42.351  -7.323 -15.855  1.00  1.740          H  
ATOM  28389 2HB  GLU A1749     -42.337  -5.753 -15.060  1.00  1.740          H  
ATOM  28390 1HG  GLU A1749     -40.502  -5.104 -16.607  1.00  1.740          H  
ATOM  28391 2HG  GLU A1749     -40.666  -6.609 -17.410  1.00  1.740          H  
ATOM  28392  N   HIS A1750     -38.573  -5.648 -14.524  1.00  0.980          N  
ATOM  28393  CA  HIS A1750     -37.568  -4.628 -14.153  1.00  0.920          C  
ATOM  28394  C   HIS A1750     -36.882  -4.804 -12.802  1.00  0.890          C  
ATOM  28395  O   HIS A1750     -36.104  -3.946 -12.386  1.00  1.460          O  
ATOM  28396  CB  HIS A1750     -38.181  -3.225 -14.139  1.00  1.310          C  
ATOM  28397  CG  HIS A1750     -38.919  -2.937 -15.326  1.00  1.310          C  
ATOM  28398  ND1 HIS A1750     -38.360  -3.004 -16.578  1.00  1.310          N  
ATOM  28399  CD2 HIS A1750     -40.204  -2.583 -15.497  1.00  1.310          C  
ATOM  28400  CE1 HIS A1750     -39.271  -2.733 -17.461  1.00  1.310          C  
ATOM  28401  NE2 HIS A1750     -40.404  -2.469 -16.825  1.00  1.310          N  
ATOM  28402  H   HIS A1750     -38.283  -6.341 -15.199  1.00  1.180          H  
ATOM  28403  HA  HIS A1750     -36.783  -4.635 -14.909  1.00  1.100          H  
ATOM  28404 1HB  HIS A1750     -38.824  -3.091 -13.268  1.00  1.570          H  
ATOM  28405 2HB  HIS A1750     -37.401  -2.496 -14.065  1.00  1.570          H  
ATOM  28406  HD2 HIS A1750     -40.947  -2.441 -14.713  1.00  1.570          H  
ATOM  28407  HE1 HIS A1750     -39.129  -2.726 -18.540  1.00  1.570          H  
ATOM  28408  HE2 HIS A1750     -41.287  -2.238 -17.258  1.00  1.570          H  
ATOM  28409  N   LEU A1751     -37.084  -5.932 -12.161  1.00  0.900          N  
ATOM  28410  CA  LEU A1751     -36.425  -6.241 -10.906  1.00  0.860          C  
ATOM  28411  C   LEU A1751     -35.601  -7.479 -11.080  1.00  0.820          C  
ATOM  28412  O   LEU A1751     -35.948  -8.383 -11.824  1.00  1.280          O  
ATOM  28413  CB  LEU A1751     -37.451  -6.415  -9.767  1.00  1.220          C  
ATOM  28414  CG  LEU A1751     -36.915  -6.749  -8.320  1.00  1.220          C  
ATOM  28415  CD1 LEU A1751     -37.821  -6.072  -7.267  1.00  1.220          C  
ATOM  28416  CD2 LEU A1751     -36.961  -8.273  -8.117  1.00  1.220          C  
ATOM  28417  H   LEU A1751     -37.742  -6.597 -12.547  1.00  1.080          H  
ATOM  28418  HA  LEU A1751     -35.748  -5.431 -10.648  1.00  1.030          H  
ATOM  28419 1HB  LEU A1751     -38.107  -5.557  -9.724  1.00  1.460          H  
ATOM  28420 2HB  LEU A1751     -38.058  -7.233 -10.048  1.00  1.460          H  
ATOM  28421  HG  LEU A1751     -35.898  -6.377  -8.198  1.00  1.460          H  
ATOM  28422 1HD1 LEU A1751     -37.480  -6.294  -6.272  1.00  1.460          H  
ATOM  28423 2HD1 LEU A1751     -37.803  -5.003  -7.406  1.00  1.460          H  
ATOM  28424 3HD1 LEU A1751     -38.826  -6.420  -7.369  1.00  1.460          H  
ATOM  28425 1HD2 LEU A1751     -36.625  -8.540  -7.130  1.00  1.460          H  
ATOM  28426 2HD2 LEU A1751     -37.966  -8.592  -8.251  1.00  1.460          H  
ATOM  28427 3HD2 LEU A1751     -36.363  -8.788  -8.831  1.00  1.460          H  
ATOM  28428  N   ALA A1752     -34.484  -7.526 -10.426  1.00  1.340          N  
ATOM  28429  CA  ALA A1752     -33.298  -8.197 -10.017  1.00  1.600          C  
ATOM  28430  C   ALA A1752     -32.588  -8.739 -11.234  1.00  1.410          C  
ATOM  28431  O   ALA A1752     -32.356  -9.949 -11.325  1.00  1.610          O  
ATOM  28432  CB  ALA A1752     -33.618  -9.282  -9.064  1.00  2.140          C  
ATOM  28433  H   ALA A1752     -34.553  -8.403 -10.923  1.00  1.610          H  
ATOM  28434  HA  ALA A1752     -32.665  -7.495  -9.516  1.00  1.920          H  
ATOM  28435 1HB  ALA A1752     -32.728  -9.749  -8.782  1.00  2.560          H  
ATOM  28436 2HB  ALA A1752     -34.107  -8.869  -8.188  1.00  2.560          H  
ATOM  28437 3HB  ALA A1752     -34.266  -9.988  -9.546  1.00  2.560          H  
ATOM  28438  N   PRO A1753     -32.231  -7.867 -12.197  1.00  1.440          N  
ATOM  28439  CA  PRO A1753     -31.637  -8.226 -13.465  1.00  1.480          C  
ATOM  28440  C   PRO A1753     -30.337  -8.990 -13.322  1.00  1.470          C  
ATOM  28441  O   PRO A1753     -30.004  -9.767 -14.206  1.00  1.540          O  
ATOM  28442  CB  PRO A1753     -31.395  -6.857 -14.129  1.00  2.220          C  
ATOM  28443  CG  PRO A1753     -31.376  -5.852 -12.992  1.00  2.220          C  
ATOM  28444  CD  PRO A1753     -32.371  -6.382 -12.004  1.00  2.220          C  
ATOM  28445  HA  PRO A1753     -32.363  -8.814 -14.045  1.00  1.780          H  
ATOM  28446 1HB  PRO A1753     -30.437  -6.884 -14.682  1.00  2.660          H  
ATOM  28447 2HB  PRO A1753     -32.183  -6.655 -14.868  1.00  2.660          H  
ATOM  28448 1HG  PRO A1753     -30.363  -5.756 -12.578  1.00  2.660          H  
ATOM  28449 2HG  PRO A1753     -31.652  -4.852 -13.371  1.00  2.660          H  
ATOM  28450 1HD  PRO A1753     -32.095  -6.036 -11.009  1.00  2.660          H  
ATOM  28451 2HD  PRO A1753     -33.372  -6.032 -12.304  1.00  2.660          H  
ATOM  28452  N   PHE A1754     -29.639  -8.847 -12.185  1.00  1.710          N  
ATOM  28453  CA  PHE A1754     -28.400  -9.579 -12.040  1.00  2.140          C  
ATOM  28454  C   PHE A1754     -28.438 -10.528 -10.852  1.00  2.170          C  
ATOM  28455  O   PHE A1754     -27.404 -10.782 -10.234  1.00  2.340          O  
ATOM  28456  CB  PHE A1754     -27.224  -8.627 -11.749  1.00  2.820          C  
ATOM  28457  CG  PHE A1754     -26.855  -7.612 -12.785  1.00  2.820          C  
ATOM  28458  CD1 PHE A1754     -27.305  -6.304 -12.693  1.00  2.820          C  
ATOM  28459  CD2 PHE A1754     -26.005  -7.944 -13.818  1.00  2.820          C  
ATOM  28460  CE1 PHE A1754     -26.917  -5.370 -13.621  1.00  2.820          C  
ATOM  28461  CE2 PHE A1754     -25.611  -7.023 -14.735  1.00  2.820          C  
ATOM  28462  CZ  PHE A1754     -26.066  -5.728 -14.644  1.00  2.820          C  
ATOM  28463  H   PHE A1754     -29.912  -8.210 -11.453  1.00  2.050          H  
ATOM  28464  HA  PHE A1754     -28.206 -10.125 -12.950  1.00  2.570          H  
ATOM  28465 1HB  PHE A1754     -27.435  -8.092 -10.825  1.00  3.390          H  
ATOM  28466 2HB  PHE A1754     -26.333  -9.224 -11.561  1.00  3.390          H  
ATOM  28467  HD1 PHE A1754     -27.964  -6.018 -11.882  1.00  3.390          H  
ATOM  28468  HD2 PHE A1754     -25.639  -8.950 -13.895  1.00  3.390          H  
ATOM  28469  HE1 PHE A1754     -27.279  -4.345 -13.542  1.00  3.390          H  
ATOM  28470  HE2 PHE A1754     -24.926  -7.319 -15.538  1.00  3.390          H  
ATOM  28471  HZ  PHE A1754     -25.745  -4.990 -15.374  1.00  3.390          H  
ATOM  28472  N   MET A1755     -29.574 -11.159 -10.588  1.00  2.220          N  
ATOM  28473  CA  MET A1755     -29.580 -12.122  -9.499  1.00  2.390          C  
ATOM  28474  C   MET A1755     -29.851 -13.536  -9.926  1.00  1.990          C  
ATOM  28475  O   MET A1755     -30.757 -13.820 -10.703  1.00  1.820          O  
ATOM  28476  CB  MET A1755     -30.577 -11.750  -8.428  1.00  3.280          C  
ATOM  28477  CG  MET A1755     -30.180 -10.560  -7.597  1.00  3.280          C  
ATOM  28478  SD  MET A1755     -31.395 -10.141  -6.353  1.00  3.280          S  
ATOM  28479  CE  MET A1755     -31.485 -11.565  -5.278  1.00  3.280          C  
ATOM  28480  H   MET A1755     -30.434 -10.927 -11.101  1.00  2.660          H  
ATOM  28481  HA  MET A1755     -28.595 -12.121  -9.037  1.00  2.870          H  
ATOM  28482 1HB  MET A1755     -31.527 -11.559  -8.902  1.00  3.930          H  
ATOM  28483 2HB  MET A1755     -30.712 -12.599  -7.780  1.00  3.930          H  
ATOM  28484 1HG  MET A1755     -29.229 -10.756  -7.106  1.00  3.930          H  
ATOM  28485 2HG  MET A1755     -30.053  -9.707  -8.256  1.00  3.930          H  
ATOM  28486 1HE  MET A1755     -32.221 -11.375  -4.507  1.00  3.930          H  
ATOM  28487 2HE  MET A1755     -31.794 -12.442  -5.835  1.00  3.930          H  
ATOM  28488 3HE  MET A1755     -30.514 -11.740  -4.817  1.00  3.930          H  
ATOM  28489  N   ASN A1756     -29.084 -14.448  -9.332  1.00  2.090          N  
ATOM  28490  CA  ASN A1756     -29.280 -15.880  -9.533  1.00  1.760          C  
ATOM  28491  C   ASN A1756     -29.766 -16.490  -8.230  1.00  1.420          C  
ATOM  28492  O   ASN A1756     -30.008 -17.694  -8.122  1.00  1.230          O  
ATOM  28493  CB  ASN A1756     -27.994 -16.532  -9.984  1.00  2.600          C  
ATOM  28494  CG  ASN A1756     -27.570 -16.068 -11.331  1.00  2.600          C  
ATOM  28495  OD1 ASN A1756     -28.144 -16.435 -12.362  1.00  2.600          O  
ATOM  28496  ND2 ASN A1756     -26.569 -15.247 -11.347  1.00  2.600          N  
ATOM  28497  H   ASN A1756     -28.324 -14.128  -8.740  1.00  2.510          H  
ATOM  28498  HA  ASN A1756     -30.050 -16.039 -10.290  1.00  2.110          H  
ATOM  28499 1HB  ASN A1756     -27.203 -16.311  -9.264  1.00  3.120          H  
ATOM  28500 2HB  ASN A1756     -28.123 -17.613 -10.007  1.00  3.120          H  
ATOM  28501 1HD2 ASN A1756     -26.238 -14.890 -12.217  1.00  3.120          H  
ATOM  28502 2HD2 ASN A1756     -26.137 -14.969 -10.491  1.00  3.120          H  
ATOM  28503  N   ASP A1757     -29.965 -15.606  -7.264  1.00  1.520          N  
ATOM  28504  CA  ASP A1757     -30.369 -15.938  -5.920  1.00  1.510          C  
ATOM  28505  C   ASP A1757     -31.847 -15.696  -5.725  1.00  1.350          C  
ATOM  28506  O   ASP A1757     -32.332 -15.725  -4.597  1.00  1.370          O  
ATOM  28507  CB  ASP A1757     -29.584 -15.086  -4.924  1.00  2.120          C  
ATOM  28508  CG  ASP A1757     -28.083 -15.368  -4.929  1.00  2.120          C  
ATOM  28509  OD1 ASP A1757     -27.684 -16.510  -4.934  1.00  2.120          O  
ATOM  28510  OD2 ASP A1757     -27.343 -14.411  -4.958  1.00  2.120          O  
ATOM  28511  H   ASP A1757     -29.775 -14.641  -7.478  1.00  1.820          H  
ATOM  28512  HA  ASP A1757     -30.155 -16.992  -5.738  1.00  1.810          H  
ATOM  28513 1HB  ASP A1757     -29.736 -14.036  -5.147  1.00  2.540          H  
ATOM  28514 2HB  ASP A1757     -29.964 -15.264  -3.916  1.00  2.540          H  
ATOM  28515  N   LEU A1758     -32.605 -15.494  -6.798  1.00  1.290          N  
ATOM  28516  CA  LEU A1758     -34.019 -15.238  -6.576  1.00  1.280          C  
ATOM  28517  C   LEU A1758     -34.751 -16.404  -5.921  1.00  1.290          C  
ATOM  28518  O   LEU A1758     -35.758 -16.170  -5.264  1.00  1.260          O  
ATOM  28519  CB  LEU A1758     -34.726 -14.759  -7.837  1.00  1.800          C  
ATOM  28520  CG  LEU A1758     -34.336 -13.323  -8.313  1.00  1.800          C  
ATOM  28521  CD1 LEU A1758     -35.001 -13.063  -9.652  1.00  1.800          C  
ATOM  28522  CD2 LEU A1758     -34.790 -12.244  -7.249  1.00  1.800          C  
ATOM  28523  H   LEU A1758     -32.205 -15.504  -7.727  1.00  1.550          H  
ATOM  28524  HA  LEU A1758     -34.080 -14.433  -5.859  1.00  1.540          H  
ATOM  28525 1HB  LEU A1758     -34.505 -15.454  -8.644  1.00  2.160          H  
ATOM  28526 2HB  LEU A1758     -35.799 -14.768  -7.653  1.00  2.160          H  
ATOM  28527  HG  LEU A1758     -33.259 -13.264  -8.454  1.00  2.160          H  
ATOM  28528 1HD1 LEU A1758     -34.730 -12.087 -10.018  1.00  2.160          H  
ATOM  28529 2HD1 LEU A1758     -34.668 -13.812 -10.372  1.00  2.160          H  
ATOM  28530 3HD1 LEU A1758     -36.084 -13.119  -9.543  1.00  2.160          H  
ATOM  28531 1HD2 LEU A1758     -34.532 -11.277  -7.589  1.00  2.160          H  
ATOM  28532 2HD2 LEU A1758     -35.852 -12.293  -7.120  1.00  2.160          H  
ATOM  28533 3HD2 LEU A1758     -34.315 -12.389  -6.292  1.00  2.160          H  
ATOM  28534  N   GLN A1759     -34.290 -17.652  -6.085  1.00  1.430          N  
ATOM  28535  CA  GLN A1759     -34.949 -18.774  -5.412  1.00  1.560          C  
ATOM  28536  C   GLN A1759     -34.836 -18.646  -3.896  1.00  1.470          C  
ATOM  28537  O   GLN A1759     -35.714 -19.121  -3.155  1.00  1.630          O  
ATOM  28538  CB  GLN A1759     -34.382 -20.113  -5.884  1.00  2.130          C  
ATOM  28539  CG  GLN A1759     -35.068 -21.356  -5.274  1.00  2.130          C  
ATOM  28540  CD  GLN A1759     -36.567 -21.480  -5.599  1.00  2.130          C  
ATOM  28541  OE1 GLN A1759     -37.023 -21.282  -6.739  1.00  2.130          O  
ATOM  28542  NE2 GLN A1759     -37.349 -21.820  -4.576  1.00  2.130          N  
ATOM  28543  H   GLN A1759     -33.488 -17.830  -6.677  1.00  1.720          H  
ATOM  28544  HA  GLN A1759     -36.006 -18.747  -5.661  1.00  1.870          H  
ATOM  28545 1HB  GLN A1759     -34.464 -20.180  -6.967  1.00  2.560          H  
ATOM  28546 2HB  GLN A1759     -33.322 -20.161  -5.635  1.00  2.560          H  
ATOM  28547 1HG  GLN A1759     -34.573 -22.241  -5.669  1.00  2.560          H  
ATOM  28548 2HG  GLN A1759     -34.958 -21.336  -4.190  1.00  2.560          H  
ATOM  28549 1HE2 GLN A1759     -38.336 -21.929  -4.706  1.00  2.560          H  
ATOM  28550 2HE2 GLN A1759     -36.952 -21.972  -3.661  1.00  2.560          H  
ATOM  28551  N   VAL A1760     -33.717 -18.078  -3.434  1.00  1.420          N  
ATOM  28552  CA  VAL A1760     -33.482 -17.916  -2.026  1.00  1.400          C  
ATOM  28553  C   VAL A1760     -34.444 -16.858  -1.569  1.00  1.250          C  
ATOM  28554  O   VAL A1760     -35.179 -17.049  -0.612  1.00  1.250          O  
ATOM  28555  CB  VAL A1760     -32.012 -17.518  -1.774  1.00  1.970          C  
ATOM  28556  CG1 VAL A1760     -31.786 -17.193  -0.314  1.00  1.970          C  
ATOM  28557  CG2 VAL A1760     -31.109 -18.658  -2.236  1.00  1.970          C  
ATOM  28558  H   VAL A1760     -33.034 -17.674  -4.075  1.00  1.700          H  
ATOM  28559  HA  VAL A1760     -33.698 -18.851  -1.510  1.00  1.680          H  
ATOM  28560  HB  VAL A1760     -31.777 -16.622  -2.341  1.00  2.360          H  
ATOM  28561 1HG1 VAL A1760     -30.748 -16.904  -0.158  1.00  2.360          H  
ATOM  28562 2HG1 VAL A1760     -32.418 -16.370  -0.029  1.00  2.360          H  
ATOM  28563 3HG1 VAL A1760     -32.016 -18.060   0.303  1.00  2.360          H  
ATOM  28564 1HG2 VAL A1760     -30.064 -18.384  -2.078  1.00  2.360          H  
ATOM  28565 2HG2 VAL A1760     -31.341 -19.555  -1.664  1.00  2.360          H  
ATOM  28566 3HG2 VAL A1760     -31.274 -18.851  -3.295  1.00  2.360          H  
ATOM  28567  N   ASN A1761     -34.497 -15.747  -2.301  1.00  1.220          N  
ATOM  28568  CA  ASN A1761     -35.398 -14.659  -1.942  1.00  1.160          C  
ATOM  28569  C   ASN A1761     -36.828 -15.177  -1.760  1.00  1.100          C  
ATOM  28570  O   ASN A1761     -37.491 -14.903  -0.740  1.00  1.130          O  
ATOM  28571  CB  ASN A1761     -35.363 -13.580  -3.024  1.00  1.650          C  
ATOM  28572  CG  ASN A1761     -36.241 -12.404  -2.736  1.00  1.650          C  
ATOM  28573  OD1 ASN A1761     -36.015 -11.653  -1.802  1.00  1.650          O  
ATOM  28574  ND2 ASN A1761     -37.263 -12.245  -3.525  1.00  1.650          N  
ATOM  28575  H   ASN A1761     -33.868 -15.657  -3.102  1.00  1.460          H  
ATOM  28576  HA  ASN A1761     -35.072 -14.232  -0.994  1.00  1.390          H  
ATOM  28577 1HB  ASN A1761     -34.335 -13.230  -3.152  1.00  1.980          H  
ATOM  28578 2HB  ASN A1761     -35.674 -14.007  -3.969  1.00  1.980          H  
ATOM  28579 1HD2 ASN A1761     -37.896 -11.476  -3.372  1.00  1.980          H  
ATOM  28580 2HD2 ASN A1761     -37.418 -12.896  -4.263  1.00  1.980          H  
ATOM  28581  N   ARG A1762     -37.278 -15.973  -2.745  1.00  1.080          N  
ATOM  28582  CA  ARG A1762     -38.607 -16.566  -2.744  1.00  1.080          C  
ATOM  28583  C   ARG A1762     -38.848 -17.488  -1.550  1.00  1.070          C  
ATOM  28584  O   ARG A1762     -39.918 -17.446  -0.930  1.00  1.090          O  
ATOM  28585  CB  ARG A1762     -38.852 -17.367  -4.030  1.00  1.510          C  
ATOM  28586  CG  ARG A1762     -39.071 -16.541  -5.309  1.00  1.510          C  
ATOM  28587  CD  ARG A1762     -39.602 -17.361  -6.465  1.00  1.510          C  
ATOM  28588  NE  ARG A1762     -38.624 -18.330  -7.011  1.00  1.510          N  
ATOM  28589  CZ  ARG A1762     -37.724 -18.074  -7.999  1.00  1.510          C  
ATOM  28590  NH1 ARG A1762     -37.652 -16.883  -8.564  1.00  1.510          N  
ATOM  28591  NH2 ARG A1762     -36.913 -19.039  -8.406  1.00  1.510          N  
ATOM  28592  H   ARG A1762     -36.671 -16.140  -3.553  1.00  1.300          H  
ATOM  28593  HA  ARG A1762     -39.331 -15.759  -2.704  1.00  1.300          H  
ATOM  28594 1HB  ARG A1762     -37.998 -18.019  -4.209  1.00  1.810          H  
ATOM  28595 2HB  ARG A1762     -39.723 -18.005  -3.894  1.00  1.810          H  
ATOM  28596 1HG  ARG A1762     -39.780 -15.779  -5.096  1.00  1.810          H  
ATOM  28597 2HG  ARG A1762     -38.145 -16.082  -5.617  1.00  1.810          H  
ATOM  28598 1HD  ARG A1762     -40.466 -17.926  -6.116  1.00  1.810          H  
ATOM  28599 2HD  ARG A1762     -39.921 -16.697  -7.264  1.00  1.810          H  
ATOM  28600  HE  ARG A1762     -38.631 -19.273  -6.630  1.00  1.810          H  
ATOM  28601 1HH1 ARG A1762     -38.265 -16.141  -8.269  1.00  1.810          H  
ATOM  28602 2HH1 ARG A1762     -36.983 -16.714  -9.300  1.00  1.810          H  
ATOM  28603 1HH2 ARG A1762     -36.969 -19.967  -7.963  1.00  1.810          H  
ATOM  28604 2HH2 ARG A1762     -36.245 -18.871  -9.139  1.00  1.810          H  
ATOM  28605  N   SER A1763     -37.847 -18.276  -1.162  1.00  1.090          N  
ATOM  28606  CA  SER A1763     -37.996 -19.252  -0.087  1.00  1.130          C  
ATOM  28607  C   SER A1763     -37.868 -18.644   1.315  1.00  1.150          C  
ATOM  28608  O   SER A1763     -37.044 -19.076   2.125  1.00  1.210          O  
ATOM  28609  CB  SER A1763     -36.921 -20.310  -0.264  1.00  1.570          C  
ATOM  28610  OG  SER A1763     -37.040 -20.949  -1.516  1.00  1.570          O  
ATOM  28611  H   SER A1763     -36.968 -18.266  -1.684  1.00  1.310          H  
ATOM  28612  HA  SER A1763     -38.979 -19.712  -0.178  1.00  1.360          H  
ATOM  28613 1HB  SER A1763     -35.938 -19.841  -0.187  1.00  1.880          H  
ATOM  28614 2HB  SER A1763     -37.001 -21.045   0.532  1.00  1.880          H  
ATOM  28615  HG  SER A1763     -36.677 -20.300  -2.163  1.00  1.880          H  
ATOM  28616  N   LEU A1764     -38.718 -17.662   1.605  1.00  1.140          N  
ATOM  28617  CA  LEU A1764     -38.758 -16.985   2.899  1.00  1.160          C  
ATOM  28618  C   LEU A1764     -37.380 -16.601   3.427  1.00  1.150          C  
ATOM  28619  O   LEU A1764     -37.083 -16.870   4.600  1.00  1.210          O  
ATOM  28620  CB  LEU A1764     -39.455 -17.875   3.941  1.00  1.620          C  
ATOM  28621  CG  LEU A1764     -40.924 -18.275   3.656  1.00  1.620          C  
ATOM  28622  CD1 LEU A1764     -41.370 -19.277   4.707  1.00  1.620          C  
ATOM  28623  CD2 LEU A1764     -41.834 -17.028   3.702  1.00  1.620          C  
ATOM  28624  H   LEU A1764     -39.361 -17.403   0.857  1.00  1.370          H  
ATOM  28625  HA  LEU A1764     -39.316 -16.062   2.778  1.00  1.390          H  
ATOM  28626 1HB  LEU A1764     -38.877 -18.795   4.045  1.00  1.940          H  
ATOM  28627 2HB  LEU A1764     -39.439 -17.358   4.900  1.00  1.940          H  
ATOM  28628  HG  LEU A1764     -40.993 -18.747   2.676  1.00  1.940          H  
ATOM  28629 1HD1 LEU A1764     -42.400 -19.575   4.514  1.00  1.940          H  
ATOM  28630 2HD1 LEU A1764     -40.726 -20.157   4.667  1.00  1.940          H  
ATOM  28631 3HD1 LEU A1764     -41.302 -18.824   5.695  1.00  1.940          H  
ATOM  28632 1HD2 LEU A1764     -42.863 -17.329   3.512  1.00  1.940          H  
ATOM  28633 2HD2 LEU A1764     -41.769 -16.565   4.687  1.00  1.940          H  
ATOM  28634 3HD2 LEU A1764     -41.537 -16.311   2.951  1.00  1.940          H  
ATOM  28635  N   ASP A1765     -36.536 -15.925   2.638  1.00  1.100          N  
ATOM  28636  CA  ASP A1765     -35.185 -15.654   3.157  1.00  1.110          C  
ATOM  28637  C   ASP A1765     -35.208 -14.558   4.202  1.00  1.060          C  
ATOM  28638  O   ASP A1765     -35.029 -13.387   3.878  1.00  1.070          O  
ATOM  28639  CB  ASP A1765     -34.216 -15.216   2.051  1.00  1.550          C  
ATOM  28640  CG  ASP A1765     -32.740 -15.087   2.536  1.00  1.550          C  
ATOM  28641  OD1 ASP A1765     -32.470 -15.517   3.635  1.00  1.550          O  
ATOM  28642  OD2 ASP A1765     -31.906 -14.557   1.806  1.00  1.550          O  
ATOM  28643  H   ASP A1765     -36.799 -15.654   1.679  1.00  1.320          H  
ATOM  28644  HA  ASP A1765     -34.802 -16.566   3.617  1.00  1.330          H  
ATOM  28645 1HB  ASP A1765     -34.256 -15.941   1.270  1.00  1.860          H  
ATOM  28646 2HB  ASP A1765     -34.543 -14.265   1.630  1.00  1.860          H  
ATOM  28647  N   SER A1766     -35.496 -14.942   5.448  1.00  1.040          N  
ATOM  28648  CA  SER A1766     -35.635 -14.009   6.567  1.00  1.010          C  
ATOM  28649  C   SER A1766     -36.621 -12.906   6.227  1.00  0.960          C  
ATOM  28650  O   SER A1766     -36.373 -11.724   6.461  1.00  0.960          O  
ATOM  28651  CB  SER A1766     -34.288 -13.416   6.960  1.00  1.430          C  
ATOM  28652  OG  SER A1766     -33.399 -14.411   7.410  1.00  1.430          O  
ATOM  28653  H   SER A1766     -35.656 -15.937   5.593  1.00  1.250          H  
ATOM  28654  HA  SER A1766     -36.027 -14.558   7.423  1.00  1.210          H  
ATOM  28655 1HB  SER A1766     -33.853 -12.896   6.105  1.00  1.710          H  
ATOM  28656 2HB  SER A1766     -34.435 -12.677   7.745  1.00  1.710          H  
ATOM  28657  HG  SER A1766     -32.561 -13.968   7.550  1.00  1.710          H  
ATOM  28658  N   GLY A1767     -37.756 -13.305   5.680  1.00  0.960          N  
ATOM  28659  CA  GLY A1767     -38.785 -12.363   5.298  1.00  0.960          C  
ATOM  28660  C   GLY A1767     -39.651 -12.017   6.494  1.00  0.950          C  
ATOM  28661  O   GLY A1767     -39.344 -12.398   7.622  1.00  0.950          O  
ATOM  28662  H   GLY A1767     -37.890 -14.295   5.532  1.00  1.150          H  
ATOM  28663 1HA  GLY A1767     -38.330 -11.464   4.881  1.00  1.150          H  
ATOM  28664 2HA  GLY A1767     -39.401 -12.810   4.520  1.00  1.150          H  
ATOM  28665  N   ARG A1768     -40.744 -11.301   6.238  1.00  0.970          N  
ATOM  28666  CA  ARG A1768     -41.688 -10.882   7.276  1.00  0.980          C  
ATOM  28667  C   ARG A1768     -41.060 -10.039   8.395  1.00  0.910          C  
ATOM  28668  O   ARG A1768     -41.366 -10.227   9.573  1.00  0.900          O  
ATOM  28669  CB  ARG A1768     -42.354 -12.109   7.888  1.00  1.370          C  
ATOM  28670  CG  ARG A1768     -43.128 -12.966   6.892  1.00  1.370          C  
ATOM  28671  CD  ARG A1768     -43.786 -14.135   7.547  1.00  1.370          C  
ATOM  28672  NE  ARG A1768     -44.794 -13.704   8.498  1.00  1.370          N  
ATOM  28673  CZ  ARG A1768     -46.036 -13.272   8.195  1.00  1.370          C  
ATOM  28674  NH1 ARG A1768     -46.460 -13.218   6.945  1.00  1.370          N  
ATOM  28675  NH2 ARG A1768     -46.822 -12.881   9.168  1.00  1.370          N  
ATOM  28676  H   ARG A1768     -40.919 -11.030   5.284  1.00  1.160          H  
ATOM  28677  HA  ARG A1768     -42.463 -10.279   6.799  1.00  1.180          H  
ATOM  28678 1HB  ARG A1768     -41.629 -12.740   8.389  1.00  1.640          H  
ATOM  28679 2HB  ARG A1768     -43.062 -11.777   8.644  1.00  1.640          H  
ATOM  28680 1HG  ARG A1768     -43.877 -12.352   6.402  1.00  1.640          H  
ATOM  28681 2HG  ARG A1768     -42.439 -13.354   6.142  1.00  1.640          H  
ATOM  28682 1HD  ARG A1768     -44.255 -14.772   6.800  1.00  1.640          H  
ATOM  28683 2HD  ARG A1768     -43.033 -14.710   8.088  1.00  1.640          H  
ATOM  28684  HE  ARG A1768     -44.537 -13.711   9.478  1.00  1.640          H  
ATOM  28685 1HH1 ARG A1768     -45.862 -13.509   6.191  1.00  1.640          H  
ATOM  28686 2HH1 ARG A1768     -47.396 -12.879   6.742  1.00  1.640          H  
ATOM  28687 1HH2 ARG A1768     -46.504 -12.898  10.124  1.00  1.640          H  
ATOM  28688 2HH2 ARG A1768     -47.746 -12.489   8.962  1.00  1.640          H  
ATOM  28689  N   LEU A1769     -40.220  -9.081   8.014  1.00  0.870          N  
ATOM  28690  CA  LEU A1769     -39.574  -8.175   8.961  1.00  0.830          C  
ATOM  28691  C   LEU A1769     -40.690  -7.372   9.632  1.00  0.800          C  
ATOM  28692  O   LEU A1769     -41.632  -6.938   8.967  1.00  0.820          O  
ATOM  28693  CB  LEU A1769     -38.575  -7.280   8.215  1.00  1.180          C  
ATOM  28694  CG  LEU A1769     -37.558  -6.453   9.053  1.00  1.180          C  
ATOM  28695  CD1 LEU A1769     -36.329  -6.171   8.189  1.00  1.180          C  
ATOM  28696  CD2 LEU A1769     -38.142  -5.135   9.549  1.00  1.180          C  
ATOM  28697  H   LEU A1769     -40.012  -9.004   7.032  1.00  1.040          H  
ATOM  28698  HA  LEU A1769     -39.043  -8.760   9.717  1.00  1.000          H  
ATOM  28699 1HB  LEU A1769     -37.992  -7.920   7.553  1.00  1.410          H  
ATOM  28700 2HB  LEU A1769     -39.125  -6.627   7.621  1.00  1.410          H  
ATOM  28701  HG  LEU A1769     -37.243  -7.045   9.905  1.00  1.410          H  
ATOM  28702 1HD1 LEU A1769     -35.590  -5.617   8.773  1.00  1.410          H  
ATOM  28703 2HD1 LEU A1769     -35.893  -7.109   7.868  1.00  1.410          H  
ATOM  28704 3HD1 LEU A1769     -36.611  -5.583   7.322  1.00  1.410          H  
ATOM  28705 1HD2 LEU A1769     -37.390  -4.663  10.092  1.00  1.410          H  
ATOM  28706 2HD2 LEU A1769     -38.427  -4.506   8.742  1.00  1.410          H  
ATOM  28707 3HD2 LEU A1769     -38.975  -5.285  10.185  1.00  1.410          H  
ATOM  28708  N   LYS A1770     -40.586  -7.162  10.942  1.00  0.790          N  
ATOM  28709  CA  LYS A1770     -41.628  -6.507  11.738  1.00  0.760          C  
ATOM  28710  C   LYS A1770     -42.404  -5.343  11.075  1.00  0.760          C  
ATOM  28711  O   LYS A1770     -43.621  -5.418  10.982  1.00  1.360          O  
ATOM  28712  CB  LYS A1770     -41.012  -6.004  13.046  1.00  1.080          C  
ATOM  28713  CG  LYS A1770     -42.002  -5.428  14.053  1.00  1.080          C  
ATOM  28714  CD  LYS A1770     -42.892  -6.506  14.662  1.00  1.080          C  
ATOM  28715  CE  LYS A1770     -43.789  -5.917  15.707  1.00  1.080          C  
ATOM  28716  NZ  LYS A1770     -44.695  -6.943  16.340  1.00  1.080          N  
ATOM  28717  H   LYS A1770     -39.769  -7.535  11.413  1.00  0.950          H  
ATOM  28718  HA  LYS A1770     -42.360  -7.276  11.973  1.00  0.910          H  
ATOM  28719 1HB  LYS A1770     -40.475  -6.819  13.531  1.00  1.290          H  
ATOM  28720 2HB  LYS A1770     -40.282  -5.220  12.829  1.00  1.290          H  
ATOM  28721 1HG  LYS A1770     -41.453  -4.925  14.848  1.00  1.290          H  
ATOM  28722 2HG  LYS A1770     -42.644  -4.699  13.567  1.00  1.290          H  
ATOM  28723 1HD  LYS A1770     -43.527  -6.944  13.895  1.00  1.290          H  
ATOM  28724 2HD  LYS A1770     -42.281  -7.290  15.106  1.00  1.290          H  
ATOM  28725 1HE  LYS A1770     -43.186  -5.449  16.482  1.00  1.290          H  
ATOM  28726 2HE  LYS A1770     -44.390  -5.159  15.224  1.00  1.290          H  
ATOM  28727 1HZ  LYS A1770     -45.319  -6.480  17.045  1.00  1.290          H  
ATOM  28728 2HZ  LYS A1770     -45.273  -7.368  15.632  1.00  1.290          H  
ATOM  28729 3HZ  LYS A1770     -44.149  -7.653  16.798  1.00  1.290          H  
ATOM  28730  N   PHE A1771     -41.756  -4.260  10.639  1.00  0.810          N  
ATOM  28731  CA  PHE A1771     -42.528  -3.145  10.059  1.00  0.680          C  
ATOM  28732  C   PHE A1771     -42.280  -2.913   8.573  1.00  0.630          C  
ATOM  28733  O   PHE A1771     -42.874  -2.001   7.982  1.00  0.600          O  
ATOM  28734  CB  PHE A1771     -42.233  -1.827  10.788  1.00  1.000          C  
ATOM  28735  CG  PHE A1771     -42.598  -1.825  12.234  1.00  1.000          C  
ATOM  28736  CD1 PHE A1771     -41.626  -1.959  13.208  1.00  1.000          C  
ATOM  28737  CD2 PHE A1771     -43.924  -1.694  12.631  1.00  1.000          C  
ATOM  28738  CE1 PHE A1771     -41.973  -1.971  14.535  1.00  1.000          C  
ATOM  28739  CE2 PHE A1771     -44.266  -1.704  13.966  1.00  1.000          C  
ATOM  28740  CZ  PHE A1771     -43.281  -1.847  14.911  1.00  1.000          C  
ATOM  28741  H   PHE A1771     -40.756  -4.202  10.731  1.00  0.970          H  
ATOM  28742  HA  PHE A1771     -43.588  -3.366  10.182  1.00  0.820          H  
ATOM  28743 1HB  PHE A1771     -41.185  -1.584  10.697  1.00  1.200          H  
ATOM  28744 2HB  PHE A1771     -42.784  -1.021  10.303  1.00  1.200          H  
ATOM  28745  HD1 PHE A1771     -40.576  -2.067  12.927  1.00  1.200          H  
ATOM  28746  HD2 PHE A1771     -44.696  -1.582  11.873  1.00  1.200          H  
ATOM  28747  HE1 PHE A1771     -41.207  -2.088  15.288  1.00  1.200          H  
ATOM  28748  HE2 PHE A1771     -45.309  -1.597  14.271  1.00  1.200          H  
ATOM  28749  HZ  PHE A1771     -43.531  -1.855  15.953  1.00  1.200          H  
ATOM  28750  N   LEU A1772     -41.423  -3.728   7.968  1.00  0.710          N  
ATOM  28751  CA  LEU A1772     -40.965  -3.465   6.609  1.00  0.690          C  
ATOM  28752  C   LEU A1772     -42.070  -3.321   5.587  1.00  0.660          C  
ATOM  28753  O   LEU A1772     -42.090  -2.342   4.858  1.00  0.660          O  
ATOM  28754  CB  LEU A1772     -40.031  -4.575   6.133  1.00  0.970          C  
ATOM  28755  CG  LEU A1772     -39.407  -4.465   4.734  1.00  0.970          C  
ATOM  28756  CD1 LEU A1772     -38.467  -3.233   4.662  1.00  0.970          C  
ATOM  28757  CD2 LEU A1772     -38.643  -5.718   4.444  1.00  0.970          C  
ATOM  28758  H   LEU A1772     -41.061  -4.522   8.487  1.00  0.850          H  
ATOM  28759  HA  LEU A1772     -40.409  -2.532   6.643  1.00  0.830          H  
ATOM  28760 1HB  LEU A1772     -39.213  -4.601   6.788  1.00  1.170          H  
ATOM  28761 2HB  LEU A1772     -40.566  -5.522   6.191  1.00  1.170          H  
ATOM  28762  HG  LEU A1772     -40.190  -4.355   3.993  1.00  1.170          H  
ATOM  28763 1HD1 LEU A1772     -38.029  -3.173   3.665  1.00  1.170          H  
ATOM  28764 2HD1 LEU A1772     -39.018  -2.318   4.859  1.00  1.170          H  
ATOM  28765 3HD1 LEU A1772     -37.671  -3.341   5.399  1.00  1.170          H  
ATOM  28766 1HD2 LEU A1772     -38.213  -5.636   3.454  1.00  1.170          H  
ATOM  28767 2HD2 LEU A1772     -37.859  -5.840   5.182  1.00  1.170          H  
ATOM  28768 3HD2 LEU A1772     -39.313  -6.577   4.479  1.00  1.170          H  
ATOM  28769  N   ASP A1773     -43.068  -4.199   5.565  1.00  0.690          N  
ATOM  28770  CA  ASP A1773     -44.072  -4.061   4.508  1.00  0.700          C  
ATOM  28771  C   ASP A1773     -44.757  -2.696   4.477  1.00  0.670          C  
ATOM  28772  O   ASP A1773     -45.101  -2.213   3.389  1.00  0.690          O  
ATOM  28773  CB  ASP A1773     -45.177  -5.108   4.623  1.00  0.980          C  
ATOM  28774  CG  ASP A1773     -44.768  -6.533   4.264  1.00  0.980          C  
ATOM  28775  OD1 ASP A1773     -43.689  -6.770   3.739  1.00  0.980          O  
ATOM  28776  OD2 ASP A1773     -45.592  -7.392   4.458  1.00  0.980          O  
ATOM  28777  H   ASP A1773     -43.067  -4.997   6.186  1.00  0.830          H  
ATOM  28778  HA  ASP A1773     -43.566  -4.197   3.552  1.00  0.840          H  
ATOM  28779 1HB  ASP A1773     -45.564  -5.104   5.641  1.00  1.170          H  
ATOM  28780 2HB  ASP A1773     -45.998  -4.822   3.970  1.00  1.170          H  
ATOM  28781  N   VAL A1774     -44.971  -2.072   5.643  1.00  0.640          N  
ATOM  28782  CA  VAL A1774     -45.642  -0.785   5.659  1.00  0.610          C  
ATOM  28783  C   VAL A1774     -44.649   0.275   5.241  1.00  0.550          C  
ATOM  28784  O   VAL A1774     -44.991   1.169   4.465  1.00  0.530          O  
ATOM  28785  CB  VAL A1774     -46.254  -0.453   7.037  1.00  0.870          C  
ATOM  28786  CG1 VAL A1774     -46.828   0.996   7.036  1.00  0.870          C  
ATOM  28787  CG2 VAL A1774     -47.373  -1.458   7.347  1.00  0.870          C  
ATOM  28788  H   VAL A1774     -44.610  -2.454   6.520  1.00  0.770          H  
ATOM  28789  HA  VAL A1774     -46.452  -0.805   4.930  1.00  0.730          H  
ATOM  28790  HB  VAL A1774     -45.475  -0.513   7.803  1.00  1.040          H  
ATOM  28791 1HG1 VAL A1774     -47.256   1.217   8.014  1.00  1.040          H  
ATOM  28792 2HG1 VAL A1774     -46.038   1.718   6.825  1.00  1.040          H  
ATOM  28793 3HG1 VAL A1774     -47.602   1.079   6.274  1.00  1.040          H  
ATOM  28794 1HG2 VAL A1774     -47.804  -1.235   8.320  1.00  1.040          H  
ATOM  28795 2HG2 VAL A1774     -48.145  -1.385   6.583  1.00  1.040          H  
ATOM  28796 3HG2 VAL A1774     -46.966  -2.466   7.353  1.00  1.040          H  
ATOM  28797  N   CYS A1775     -43.442   0.210   5.811  1.00  0.530          N  
ATOM  28798  CA  CYS A1775     -42.394   1.180   5.532  1.00  0.500          C  
ATOM  28799  C   CYS A1775     -42.117   1.206   4.010  1.00  0.510          C  
ATOM  28800  O   CYS A1775     -42.006   2.280   3.407  1.00  0.490          O  
ATOM  28801  CB  CYS A1775     -41.146   0.796   6.345  1.00  0.710          C  
ATOM  28802  SG  CYS A1775     -41.485   0.858   8.175  1.00  0.710          S  
ATOM  28803  H   CYS A1775     -43.241  -0.556   6.464  1.00  0.640          H  
ATOM  28804  HA  CYS A1775     -42.732   2.165   5.849  1.00  0.600          H  
ATOM  28805 1HB  CYS A1775     -40.835  -0.212   6.084  1.00  0.850          H  
ATOM  28806 2HB  CYS A1775     -40.329   1.472   6.119  1.00  0.850          H  
ATOM  28807  N   VAL A1776     -42.096   0.013   3.380  1.00  0.560          N  
ATOM  28808  CA  VAL A1776     -41.881  -0.131   1.938  1.00  0.570          C  
ATOM  28809  C   VAL A1776     -43.030   0.503   1.182  1.00  0.560          C  
ATOM  28810  O   VAL A1776     -42.805   1.304   0.275  1.00  0.550          O  
ATOM  28811  CB  VAL A1776     -41.814  -1.632   1.483  1.00  0.790          C  
ATOM  28812  CG1 VAL A1776     -41.800  -1.738  -0.063  1.00  0.790          C  
ATOM  28813  CG2 VAL A1776     -40.577  -2.335   2.024  1.00  0.790          C  
ATOM  28814  H   VAL A1776     -42.210  -0.819   3.953  1.00  0.670          H  
ATOM  28815  HA  VAL A1776     -40.959   0.378   1.670  1.00  0.680          H  
ATOM  28816  HB  VAL A1776     -42.704  -2.143   1.860  1.00  0.950          H  
ATOM  28817 1HG1 VAL A1776     -41.775  -2.791  -0.354  1.00  0.950          H  
ATOM  28818 2HG1 VAL A1776     -42.692  -1.283  -0.478  1.00  0.950          H  
ATOM  28819 3HG1 VAL A1776     -40.920  -1.233  -0.462  1.00  0.950          H  
ATOM  28820 1HG2 VAL A1776     -40.594  -3.380   1.716  1.00  0.950          H  
ATOM  28821 2HG2 VAL A1776     -39.690  -1.899   1.673  1.00  0.950          H  
ATOM  28822 3HG2 VAL A1776     -40.593  -2.273   3.074  1.00  0.950          H  
ATOM  28823  N   ALA A1777     -44.276   0.175   1.549  1.00  0.570          N  
ATOM  28824  CA  ALA A1777     -45.410   0.730   0.824  1.00  0.570          C  
ATOM  28825  C   ALA A1777     -45.422   2.246   0.869  1.00  0.550          C  
ATOM  28826  O   ALA A1777     -45.702   2.882  -0.153  1.00  0.550          O  
ATOM  28827  CB  ALA A1777     -46.703   0.194   1.392  1.00  0.800          C  
ATOM  28828  H   ALA A1777     -44.433  -0.502   2.301  1.00  0.680          H  
ATOM  28829  HA  ALA A1777     -45.327   0.421  -0.218  1.00  0.680          H  
ATOM  28830 1HB  ALA A1777     -47.552   0.580   0.827  1.00  0.960          H  
ATOM  28831 2HB  ALA A1777     -46.665  -0.868   1.311  1.00  0.960          H  
ATOM  28832 3HB  ALA A1777     -46.794   0.485   2.438  1.00  0.960          H  
ATOM  28833  N   LEU A1778     -45.078   2.834   2.020  1.00  0.540          N  
ATOM  28834  CA  LEU A1778     -45.055   4.281   2.115  1.00  0.520          C  
ATOM  28835  C   LEU A1778     -43.988   4.855   1.189  1.00  0.510          C  
ATOM  28836  O   LEU A1778     -44.213   5.896   0.562  1.00  0.510          O  
ATOM  28837  CB  LEU A1778     -44.787   4.730   3.562  1.00  0.740          C  
ATOM  28838  CG  LEU A1778     -45.912   4.457   4.627  1.00  0.740          C  
ATOM  28839  CD1 LEU A1778     -45.360   4.803   6.026  1.00  0.740          C  
ATOM  28840  CD2 LEU A1778     -47.174   5.295   4.321  1.00  0.740          C  
ATOM  28841  H   LEU A1778     -44.884   2.257   2.846  1.00  0.650          H  
ATOM  28842  HA  LEU A1778     -46.017   4.660   1.788  1.00  0.620          H  
ATOM  28843 1HB  LEU A1778     -43.884   4.217   3.907  1.00  0.880          H  
ATOM  28844 2HB  LEU A1778     -44.585   5.798   3.561  1.00  0.880          H  
ATOM  28845  HG  LEU A1778     -46.173   3.400   4.615  1.00  0.880          H  
ATOM  28846 1HD1 LEU A1778     -46.123   4.599   6.776  1.00  0.880          H  
ATOM  28847 2HD1 LEU A1778     -44.479   4.191   6.234  1.00  0.880          H  
ATOM  28848 3HD1 LEU A1778     -45.084   5.859   6.068  1.00  0.880          H  
ATOM  28849 1HD2 LEU A1778     -47.934   5.092   5.075  1.00  0.880          H  
ATOM  28850 2HD2 LEU A1778     -46.923   6.346   4.337  1.00  0.880          H  
ATOM  28851 3HD2 LEU A1778     -47.573   5.040   3.344  1.00  0.880          H  
ATOM  28852  N   ASP A1779     -42.838   4.162   1.085  1.00  0.520          N  
ATOM  28853  CA  ASP A1779     -41.709   4.614   0.269  1.00  0.500          C  
ATOM  28854  C   ASP A1779     -42.019   4.512  -1.226  1.00  0.490          C  
ATOM  28855  O   ASP A1779     -41.651   5.395  -2.003  1.00  0.510          O  
ATOM  28856  CB  ASP A1779     -40.468   3.755   0.582  1.00  0.710          C  
ATOM  28857  CG  ASP A1779     -39.136   4.418   0.212  1.00  0.710          C  
ATOM  28858  OD1 ASP A1779     -39.049   5.599   0.436  1.00  0.710          O  
ATOM  28859  OD2 ASP A1779     -38.174   3.760  -0.143  1.00  0.710          O  
ATOM  28860  H   ASP A1779     -42.711   3.333   1.676  1.00  0.620          H  
ATOM  28861  HA  ASP A1779     -41.500   5.655   0.509  1.00  0.600          H  
ATOM  28862 1HB  ASP A1779     -40.469   3.463   1.618  1.00  0.850          H  
ATOM  28863 2HB  ASP A1779     -40.544   2.825   0.014  1.00  0.850          H  
ATOM  28864  N   MET A1780     -42.667   3.418  -1.642  1.00  0.480          N  
ATOM  28865  CA  MET A1780     -43.008   3.252  -3.050  1.00  0.480          C  
ATOM  28866  C   MET A1780     -44.050   4.281  -3.477  1.00  0.490          C  
ATOM  28867  O   MET A1780     -43.969   4.839  -4.575  1.00  0.500          O  
ATOM  28868  CB  MET A1780     -43.497   1.831  -3.323  1.00  0.670          C  
ATOM  28869  CG  MET A1780     -42.407   0.796  -3.186  1.00  0.670          C  
ATOM  28870  SD  MET A1780     -42.947  -0.921  -3.386  1.00  0.670          S  
ATOM  28871  CE  MET A1780     -43.226  -1.044  -5.131  1.00  0.670          C  
ATOM  28872  H   MET A1780     -42.895   2.693  -0.956  1.00  0.580          H  
ATOM  28873  HA  MET A1780     -42.111   3.425  -3.643  1.00  0.580          H  
ATOM  28874 1HB  MET A1780     -44.286   1.580  -2.607  1.00  0.810          H  
ATOM  28875 2HB  MET A1780     -43.924   1.780  -4.319  1.00  0.810          H  
ATOM  28876 1HG  MET A1780     -41.652   1.009  -3.933  1.00  0.810          H  
ATOM  28877 2HG  MET A1780     -41.948   0.898  -2.203  1.00  0.810          H  
ATOM  28878 1HE  MET A1780     -43.534  -2.059  -5.382  1.00  0.810          H  
ATOM  28879 2HE  MET A1780     -44.005  -0.347  -5.433  1.00  0.810          H  
ATOM  28880 3HE  MET A1780     -42.305  -0.807  -5.650  1.00  0.810          H  
ATOM  28881  N   MET A1781     -45.034   4.511  -2.601  1.00  0.500          N  
ATOM  28882  CA  MET A1781     -46.114   5.463  -2.806  1.00  0.500          C  
ATOM  28883  C   MET A1781     -45.647   6.923  -2.866  1.00  0.510          C  
ATOM  28884  O   MET A1781     -46.031   7.656  -3.781  1.00  0.530          O  
ATOM  28885  CB  MET A1781     -47.136   5.252  -1.691  1.00  0.700          C  
ATOM  28886  CG  MET A1781     -48.380   6.153  -1.673  1.00  0.700          C  
ATOM  28887  SD  MET A1781     -48.103   7.775  -0.875  1.00  0.700          S  
ATOM  28888  CE  MET A1781     -47.756   7.386   0.867  1.00  0.700          C  
ATOM  28889  H   MET A1781     -45.049   3.969  -1.734  1.00  0.600          H  
ATOM  28890  HA  MET A1781     -46.586   5.232  -3.759  1.00  0.600          H  
ATOM  28891 1HB  MET A1781     -47.495   4.225  -1.747  1.00  0.840          H  
ATOM  28892 2HB  MET A1781     -46.630   5.339  -0.743  1.00  0.840          H  
ATOM  28893 1HG  MET A1781     -48.687   6.335  -2.704  1.00  0.840          H  
ATOM  28894 2HG  MET A1781     -49.199   5.657  -1.170  1.00  0.840          H  
ATOM  28895 1HE  MET A1781     -47.613   8.316   1.429  1.00  0.840          H  
ATOM  28896 2HE  MET A1781     -48.573   6.834   1.292  1.00  0.840          H  
ATOM  28897 3HE  MET A1781     -46.849   6.795   0.942  1.00  0.840          H  
ATOM  28898  N   ASN A1782     -44.847   7.360  -1.881  1.00  0.520          N  
ATOM  28899  CA  ASN A1782     -44.372   8.740  -1.826  1.00  0.530          C  
ATOM  28900  C   ASN A1782     -42.912   8.838  -2.253  1.00  0.530          C  
ATOM  28901  O   ASN A1782     -41.986   8.529  -1.486  1.00  0.510          O  
ATOM  28902  CB  ASN A1782     -44.603   9.343  -0.457  1.00  0.740          C  
ATOM  28903  CG  ASN A1782     -44.221  10.818  -0.365  1.00  0.740          C  
ATOM  28904  OD1 ASN A1782     -43.293  11.324  -1.026  1.00  0.740          O  
ATOM  28905  ND2 ASN A1782     -44.944  11.537   0.452  1.00  0.740          N  
ATOM  28906  H   ASN A1782     -44.565   6.720  -1.134  1.00  0.620          H  
ATOM  28907  HA  ASN A1782     -44.946   9.328  -2.545  1.00  0.640          H  
ATOM  28908 1HB  ASN A1782     -45.648   9.261  -0.202  1.00  0.890          H  
ATOM  28909 2HB  ASN A1782     -44.064   8.769   0.265  1.00  0.890          H  
ATOM  28910 1HD2 ASN A1782     -44.764  12.522   0.547  1.00  0.890          H  
ATOM  28911 2HD2 ASN A1782     -45.703  11.130   0.970  1.00  0.890          H  
ATOM  28912  N   GLU A1783     -42.711   9.355  -3.462  1.00  0.550          N  
ATOM  28913  CA  GLU A1783     -41.416   9.426  -4.128  1.00  0.570          C  
ATOM  28914  C   GLU A1783     -40.371  10.256  -3.382  1.00  0.560          C  
ATOM  28915  O   GLU A1783     -39.179  10.179  -3.684  1.00  0.560          O  
ATOM  28916  CB  GLU A1783     -41.612  10.009  -5.549  1.00  0.790          C  
ATOM  28917  CG  GLU A1783     -42.024  11.539  -5.639  1.00  0.790          C  
ATOM  28918  CD  GLU A1783     -43.524  11.834  -5.489  1.00  0.790          C  
ATOM  28919  OE1 GLU A1783     -44.202  10.988  -4.946  1.00  0.790          O  
ATOM  28920  OE2 GLU A1783     -43.970  12.907  -5.904  1.00  0.790          O  
ATOM  28921  H   GLU A1783     -43.534   9.663  -3.994  1.00  0.660          H  
ATOM  28922  HA  GLU A1783     -41.035   8.407  -4.221  1.00  0.680          H  
ATOM  28923 1HB  GLU A1783     -40.689   9.896  -6.111  1.00  0.950          H  
ATOM  28924 2HB  GLU A1783     -42.378   9.432  -6.068  1.00  0.950          H  
ATOM  28925 1HG  GLU A1783     -41.485  12.101  -4.899  1.00  0.950          H  
ATOM  28926 2HG  GLU A1783     -41.700  11.908  -6.612  1.00  0.950          H  
ATOM  28927  N   ASN A1784     -40.813  11.083  -2.441  1.00  0.560          N  
ATOM  28928  CA  ASN A1784     -39.916  11.960  -1.722  1.00  0.540          C  
ATOM  28929  C   ASN A1784     -39.515  11.470  -0.328  1.00  0.460          C  
ATOM  28930  O   ASN A1784     -38.863  12.215   0.411  1.00  0.440          O  
ATOM  28931  CB  ASN A1784     -40.551  13.320  -1.618  1.00  0.760          C  
ATOM  28932  CG  ASN A1784     -40.696  14.013  -2.930  1.00  0.760          C  
ATOM  28933  OD1 ASN A1784     -39.764  14.065  -3.740  1.00  0.760          O  
ATOM  28934  ND2 ASN A1784     -41.873  14.552  -3.171  1.00  0.760          N  
ATOM  28935  H   ASN A1784     -41.806  11.081  -2.201  1.00  0.670          H  
ATOM  28936  HA  ASN A1784     -38.997  12.050  -2.304  1.00  0.650          H  
ATOM  28937 1HB  ASN A1784     -41.532  13.214  -1.187  1.00  0.920          H  
ATOM  28938 2HB  ASN A1784     -39.950  13.932  -0.959  1.00  0.920          H  
ATOM  28939 1HD2 ASN A1784     -42.040  15.021  -4.040  1.00  0.920          H  
ATOM  28940 2HD2 ASN A1784     -42.616  14.478  -2.502  1.00  0.920          H  
ATOM  28941  N   LEU A1785     -39.849  10.226   0.047  1.00  0.440          N  
ATOM  28942  CA  LEU A1785     -39.437   9.781   1.384  1.00  0.400          C  
ATOM  28943  C   LEU A1785     -38.002   9.219   1.422  1.00  0.510          C  
ATOM  28944  O   LEU A1785     -37.239   9.587   2.309  1.00  1.240          O  
ATOM  28945  CB  LEU A1785     -40.420   8.745   1.948  1.00  0.580          C  
ATOM  28946  CG  LEU A1785     -41.879   9.229   2.222  1.00  0.580          C  
ATOM  28947  CD1 LEU A1785     -42.731   8.031   2.615  1.00  0.580          C  
ATOM  28948  CD2 LEU A1785     -41.929  10.253   3.338  1.00  0.580          C  
ATOM  28949  H   LEU A1785     -40.410   9.625  -0.571  1.00  0.530          H  
ATOM  28950  HA  LEU A1785     -39.447  10.645   2.039  1.00  0.480          H  
ATOM  28951 1HB  LEU A1785     -40.471   7.902   1.252  1.00  0.690          H  
ATOM  28952 2HB  LEU A1785     -40.024   8.386   2.889  1.00  0.690          H  
ATOM  28953  HG  LEU A1785     -42.268   9.662   1.319  1.00  0.690          H  
ATOM  28954 1HD1 LEU A1785     -43.758   8.341   2.777  1.00  0.690          H  
ATOM  28955 2HD1 LEU A1785     -42.695   7.316   1.815  1.00  0.690          H  
ATOM  28956 3HD1 LEU A1785     -42.346   7.585   3.520  1.00  0.690          H  
ATOM  28957 1HD2 LEU A1785     -42.964  10.562   3.503  1.00  0.690          H  
ATOM  28958 2HD2 LEU A1785     -41.536   9.798   4.247  1.00  0.690          H  
ATOM  28959 3HD2 LEU A1785     -41.341  11.127   3.080  1.00  0.690          H  
ATOM  28960  N   GLY A1786     -37.610   8.340   0.488  1.00  0.550          N  
ATOM  28961  CA  GLY A1786     -36.238   7.786   0.492  1.00  0.430          C  
ATOM  28962  C   GLY A1786     -35.943   6.808   1.638  1.00  0.440          C  
ATOM  28963  O   GLY A1786     -34.815   6.729   2.129  1.00  0.570          O  
ATOM  28964  H   GLY A1786     -38.258   8.056  -0.235  1.00  0.660          H  
ATOM  28965 1HA  GLY A1786     -36.069   7.275  -0.456  1.00  0.520          H  
ATOM  28966 2HA  GLY A1786     -35.524   8.608   0.529  1.00  0.520          H  
ATOM  28967  N   ILE A1787     -36.941   6.069   2.083  1.00  0.460          N  
ATOM  28968  CA  ILE A1787     -36.761   5.201   3.239  1.00  0.560          C  
ATOM  28969  C   ILE A1787     -35.777   4.091   2.983  1.00  0.530          C  
ATOM  28970  O   ILE A1787     -34.851   3.884   3.769  1.00  0.580          O  
ATOM  28971  CB  ILE A1787     -38.095   4.530   3.627  1.00  0.740          C  
ATOM  28972  CG1 ILE A1787     -39.027   5.589   4.068  1.00  0.740          C  
ATOM  28973  CG2 ILE A1787     -37.885   3.466   4.753  1.00  0.740          C  
ATOM  28974  CD1 ILE A1787     -40.502   5.157   4.236  1.00  0.740          C  
ATOM  28975  H   ILE A1787     -37.826   6.103   1.572  1.00  0.550          H  
ATOM  28976  HA  ILE A1787     -36.396   5.804   4.071  1.00  0.670          H  
ATOM  28977  HB  ILE A1787     -38.515   4.045   2.782  1.00  0.890          H  
ATOM  28978 1HG1 ILE A1787     -38.624   5.987   4.959  1.00  0.890          H  
ATOM  28979 2HG1 ILE A1787     -39.014   6.372   3.326  1.00  0.890          H  
ATOM  28980 1HG2 ILE A1787     -38.826   3.007   5.013  1.00  0.890          H  
ATOM  28981 2HG2 ILE A1787     -37.213   2.690   4.412  1.00  0.890          H  
ATOM  28982 3HG2 ILE A1787     -37.459   3.946   5.639  1.00  0.890          H  
ATOM  28983 1HD1 ILE A1787     -41.079   6.006   4.535  1.00  0.890          H  
ATOM  28984 2HD1 ILE A1787     -40.892   4.794   3.308  1.00  0.890          H  
ATOM  28985 3HD1 ILE A1787     -40.605   4.384   4.990  1.00  0.890          H  
ATOM  28986  N   ILE A1788     -35.976   3.367   1.897  1.00  0.490          N  
ATOM  28987  CA  ILE A1788     -35.133   2.229   1.623  1.00  0.490          C  
ATOM  28988  C   ILE A1788     -33.713   2.623   1.279  1.00  0.490          C  
ATOM  28989  O   ILE A1788     -32.765   2.007   1.773  1.00  0.490          O  
ATOM  28990  CB  ILE A1788     -35.800   1.354   0.583  1.00  0.690          C  
ATOM  28991  CG1 ILE A1788     -37.071   0.778   1.270  1.00  0.690          C  
ATOM  28992  CG2 ILE A1788     -34.834   0.260   0.129  1.00  0.690          C  
ATOM  28993  CD1 ILE A1788     -38.045   0.168   0.378  1.00  0.690          C  
ATOM  28994  H   ILE A1788     -36.743   3.608   1.242  1.00  0.590          H  
ATOM  28995  HA  ILE A1788     -35.086   1.634   2.533  1.00  0.590          H  
ATOM  28996  HB  ILE A1788     -36.124   1.962  -0.262  1.00  0.820          H  
ATOM  28997 1HG1 ILE A1788     -36.762   0.032   2.000  1.00  0.820          H  
ATOM  28998 2HG1 ILE A1788     -37.584   1.585   1.794  1.00  0.820          H  
ATOM  28999 1HG2 ILE A1788     -35.304  -0.389  -0.584  1.00  0.820          H  
ATOM  29000 2HG2 ILE A1788     -33.954   0.699  -0.331  1.00  0.820          H  
ATOM  29001 3HG2 ILE A1788     -34.535  -0.318   0.999  1.00  0.820          H  
ATOM  29002 1HD1 ILE A1788     -38.853  -0.153   0.950  1.00  0.820          H  
ATOM  29003 2HD1 ILE A1788     -38.393   0.919  -0.323  1.00  0.820          H  
ATOM  29004 3HD1 ILE A1788     -37.615  -0.666  -0.153  1.00  0.820          H  
ATOM  29005  N   SER A1789     -33.540   3.628   0.419  1.00  0.470          N  
ATOM  29006  CA  SER A1789     -32.190   4.022   0.052  1.00  0.480          C  
ATOM  29007  C   SER A1789     -31.388   4.518   1.262  1.00  0.520          C  
ATOM  29008  O   SER A1789     -30.164   4.384   1.280  1.00  0.580          O  
ATOM  29009  CB  SER A1789     -32.217   5.089  -1.028  1.00  0.670          C  
ATOM  29010  OG  SER A1789     -32.755   6.285  -0.552  1.00  0.670          O  
ATOM  29011  H   SER A1789     -34.333   4.110   0.020  1.00  0.560          H  
ATOM  29012  HA  SER A1789     -31.682   3.146  -0.352  1.00  0.580          H  
ATOM  29013 1HB  SER A1789     -31.205   5.262  -1.388  1.00  0.800          H  
ATOM  29014 2HB  SER A1789     -32.807   4.737  -1.873  1.00  0.800          H  
ATOM  29015  HG  SER A1789     -32.690   6.915  -1.280  1.00  0.800          H  
ATOM  29016  N   HIS A1790     -32.057   5.032   2.300  1.00  0.530          N  
ATOM  29017  CA  HIS A1790     -31.352   5.440   3.502  1.00  0.580          C  
ATOM  29018  C   HIS A1790     -31.063   4.237   4.419  1.00  0.550          C  
ATOM  29019  O   HIS A1790     -29.964   4.111   4.954  1.00  0.590          O  
ATOM  29020  CB  HIS A1790     -32.156   6.518   4.210  1.00  0.790          C  
ATOM  29021  CG  HIS A1790     -32.229   7.778   3.393  1.00  0.790          C  
ATOM  29022  ND1 HIS A1790     -33.230   8.704   3.550  1.00  0.790          N  
ATOM  29023  CD2 HIS A1790     -31.436   8.244   2.394  1.00  0.790          C  
ATOM  29024  CE1 HIS A1790     -33.054   9.683   2.680  1.00  0.790          C  
ATOM  29025  NE2 HIS A1790     -31.973   9.433   1.974  1.00  0.790          N  
ATOM  29026  H   HIS A1790     -33.062   5.223   2.231  1.00  0.640          H  
ATOM  29027  HA  HIS A1790     -30.391   5.867   3.228  1.00  0.700          H  
ATOM  29028 1HB  HIS A1790     -33.176   6.158   4.380  1.00  0.950          H  
ATOM  29029 2HB  HIS A1790     -31.713   6.742   5.179  1.00  0.950          H  
ATOM  29030  HD1 HIS A1790     -34.133   8.493   3.933  1.00  0.950          H  
ATOM  29031  HD2 HIS A1790     -30.537   7.857   1.915  1.00  0.950          H  
ATOM  29032  HE1 HIS A1790     -33.752  10.499   2.632  1.00  0.950          H  
ATOM  29033  N   LEU A1791     -32.032   3.328   4.582  1.00  0.610          N  
ATOM  29034  CA  LEU A1791     -31.856   2.170   5.461  1.00  0.580          C  
ATOM  29035  C   LEU A1791     -30.781   1.206   5.007  1.00  0.610          C  
ATOM  29036  O   LEU A1791     -30.098   0.589   5.826  1.00  0.680          O  
ATOM  29037  CB  LEU A1791     -33.159   1.379   5.596  1.00  0.820          C  
ATOM  29038  CG  LEU A1791     -34.321   2.010   6.390  1.00  0.820          C  
ATOM  29039  CD1 LEU A1791     -35.521   1.075   6.270  1.00  0.820          C  
ATOM  29040  CD2 LEU A1791     -33.917   2.234   7.844  1.00  0.820          C  
ATOM  29041  H   LEU A1791     -32.940   3.469   4.128  1.00  0.730          H  
ATOM  29042  HA  LEU A1791     -31.548   2.540   6.433  1.00  0.700          H  
ATOM  29043 1HB  LEU A1791     -33.534   1.223   4.582  1.00  0.990          H  
ATOM  29044 2HB  LEU A1791     -32.941   0.414   6.002  1.00  0.990          H  
ATOM  29045  HG  LEU A1791     -34.594   2.964   5.963  1.00  0.990          H  
ATOM  29046 1HD1 LEU A1791     -36.371   1.497   6.813  1.00  0.990          H  
ATOM  29047 2HD1 LEU A1791     -35.783   0.956   5.220  1.00  0.990          H  
ATOM  29048 3HD1 LEU A1791     -35.269   0.107   6.688  1.00  0.990          H  
ATOM  29049 1HD2 LEU A1791     -34.762   2.662   8.379  1.00  0.990          H  
ATOM  29050 2HD2 LEU A1791     -33.638   1.293   8.287  1.00  0.990          H  
ATOM  29051 3HD2 LEU A1791     -33.082   2.921   7.914  1.00  0.990          H  
ATOM  29052  N   LEU A1792     -30.602   1.085   3.705  1.00  0.600          N  
ATOM  29053  CA  LEU A1792     -29.640   0.141   3.175  1.00  0.650          C  
ATOM  29054  C   LEU A1792     -28.237   0.769   3.008  1.00  0.720          C  
ATOM  29055  O   LEU A1792     -27.382   0.237   2.283  1.00  1.110          O  
ATOM  29056  CB  LEU A1792     -30.164  -0.416   1.853  1.00  0.890          C  
ATOM  29057  CG  LEU A1792     -31.570  -1.137   1.855  1.00  0.890          C  
ATOM  29058  CD1 LEU A1792     -31.890  -1.544   0.425  1.00  0.890          C  
ATOM  29059  CD2 LEU A1792     -31.587  -2.353   2.777  1.00  0.890          C  
ATOM  29060  H   LEU A1792     -31.206   1.606   3.059  1.00  0.720          H  
ATOM  29061  HA  LEU A1792     -29.543  -0.680   3.885  1.00  0.780          H  
ATOM  29062 1HB  LEU A1792     -30.193   0.391   1.118  1.00  1.070          H  
ATOM  29063 2HB  LEU A1792     -29.470  -1.161   1.547  1.00  1.070          H  
ATOM  29064  HG  LEU A1792     -32.331  -0.437   2.189  1.00  1.070          H  
ATOM  29065 1HD1 LEU A1792     -32.865  -2.023   0.389  1.00  1.070          H  
ATOM  29066 2HD1 LEU A1792     -31.893  -0.660  -0.210  1.00  1.070          H  
ATOM  29067 3HD1 LEU A1792     -31.139  -2.241   0.075  1.00  1.070          H  
ATOM  29068 1HD2 LEU A1792     -32.569  -2.822   2.747  1.00  1.070          H  
ATOM  29069 2HD2 LEU A1792     -30.835  -3.079   2.458  1.00  1.070          H  
ATOM  29070 3HD2 LEU A1792     -31.375  -2.047   3.800  1.00  1.070          H  
ATOM  29071  N   LYS A1793     -28.021   1.943   3.620  1.00  0.610          N  
ATOM  29072  CA  LYS A1793     -26.752   2.656   3.596  1.00  0.600          C  
ATOM  29073  C   LYS A1793     -26.138   2.836   5.008  1.00  0.550          C  
ATOM  29074  O   LYS A1793     -26.817   2.750   6.031  1.00  0.590          O  
ATOM  29075  CB  LYS A1793     -26.921   4.013   2.883  1.00  0.840          C  
ATOM  29076  CG  LYS A1793     -25.617   4.801   2.741  1.00  0.840          C  
ATOM  29077  CD  LYS A1793     -25.704   6.045   1.915  1.00  0.840          C  
ATOM  29078  CE  LYS A1793     -24.291   6.647   1.797  1.00  0.840          C  
ATOM  29079  NZ  LYS A1793     -23.765   7.196   3.118  1.00  0.840          N  
ATOM  29080  H   LYS A1793     -28.774   2.395   4.152  1.00  0.730          H  
ATOM  29081  HA  LYS A1793     -26.047   2.066   3.014  1.00  0.720          H  
ATOM  29082 1HB  LYS A1793     -27.337   3.851   1.887  1.00  1.010          H  
ATOM  29083 2HB  LYS A1793     -27.638   4.625   3.436  1.00  1.010          H  
ATOM  29084 1HG  LYS A1793     -25.346   5.152   3.708  1.00  1.010          H  
ATOM  29085 2HG  LYS A1793     -24.827   4.162   2.352  1.00  1.010          H  
ATOM  29086 1HD  LYS A1793     -26.091   5.810   0.922  1.00  1.010          H  
ATOM  29087 2HD  LYS A1793     -26.370   6.762   2.394  1.00  1.010          H  
ATOM  29088 1HE  LYS A1793     -23.616   5.862   1.464  1.00  1.010          H  
ATOM  29089 2HE  LYS A1793     -24.293   7.448   1.059  1.00  1.010          H  
ATOM  29090 1HZ  LYS A1793     -22.805   7.549   2.979  1.00  1.010          H  
ATOM  29091 2HZ  LYS A1793     -24.344   7.938   3.448  1.00  1.010          H  
ATOM  29092 3HZ  LYS A1793     -23.716   6.478   3.882  1.00  1.010          H  
ATOM  29093  N   VAL A1794     -24.825   3.028   5.043  1.00  0.530          N  
ATOM  29094  CA  VAL A1794     -24.056   3.341   6.243  1.00  0.520          C  
ATOM  29095  C   VAL A1794     -24.079   4.866   6.510  1.00  0.540          C  
ATOM  29096  O   VAL A1794     -23.942   5.668   5.585  1.00  0.580          O  
ATOM  29097  CB  VAL A1794     -22.622   2.794   6.063  1.00  0.730          C  
ATOM  29098  CG1 VAL A1794     -21.723   3.169   7.229  1.00  0.730          C  
ATOM  29099  CG2 VAL A1794     -22.703   1.274   5.920  1.00  0.730          C  
ATOM  29100  H   VAL A1794     -24.333   3.021   4.161  1.00  0.640          H  
ATOM  29101  HA  VAL A1794     -24.516   2.832   7.091  1.00  0.620          H  
ATOM  29102  HB  VAL A1794     -22.179   3.230   5.161  1.00  0.880          H  
ATOM  29103 1HG1 VAL A1794     -20.726   2.765   7.053  1.00  0.880          H  
ATOM  29104 2HG1 VAL A1794     -21.653   4.231   7.297  1.00  0.880          H  
ATOM  29105 3HG1 VAL A1794     -22.122   2.760   8.156  1.00  0.880          H  
ATOM  29106 1HG2 VAL A1794     -21.702   0.869   5.772  1.00  0.880          H  
ATOM  29107 2HG2 VAL A1794     -23.138   0.848   6.824  1.00  0.880          H  
ATOM  29108 3HG2 VAL A1794     -23.327   1.014   5.065  1.00  0.880          H  
ATOM  29109  N   ARG A1795     -24.262   5.272   7.779  1.00  0.580          N  
ATOM  29110  CA  ARG A1795     -24.309   6.705   8.134  1.00  0.630          C  
ATOM  29111  C   ARG A1795     -23.052   7.495   7.725  1.00  0.580          C  
ATOM  29112  O   ARG A1795     -23.150   8.681   7.394  1.00  0.670          O  
ATOM  29113  CB  ARG A1795     -24.544   6.886   9.630  1.00  0.860          C  
ATOM  29114  CG  ARG A1795     -25.962   6.542  10.096  1.00  0.860          C  
ATOM  29115  CD  ARG A1795     -26.250   7.023  11.494  1.00  0.860          C  
ATOM  29116  NE  ARG A1795     -25.443   6.337  12.515  1.00  0.860          N  
ATOM  29117  CZ  ARG A1795     -25.771   5.166  13.119  1.00  0.860          C  
ATOM  29118  NH1 ARG A1795     -26.886   4.528  12.803  1.00  0.860          N  
ATOM  29119  NH2 ARG A1795     -24.967   4.651  14.037  1.00  0.860          N  
ATOM  29120  H   ARG A1795     -24.381   4.570   8.497  1.00  0.700          H  
ATOM  29121  HA  ARG A1795     -25.160   7.145   7.613  1.00  0.760          H  
ATOM  29122 1HB  ARG A1795     -23.850   6.255  10.187  1.00  1.030          H  
ATOM  29123 2HB  ARG A1795     -24.341   7.921   9.908  1.00  1.030          H  
ATOM  29124 1HG  ARG A1795     -26.681   7.007   9.422  1.00  1.030          H  
ATOM  29125 2HG  ARG A1795     -26.093   5.462  10.069  1.00  1.030          H  
ATOM  29126 1HD  ARG A1795     -26.020   8.089  11.549  1.00  1.030          H  
ATOM  29127 2HD  ARG A1795     -27.303   6.881  11.724  1.00  1.030          H  
ATOM  29128  HE  ARG A1795     -24.582   6.783  12.803  1.00  1.030          H  
ATOM  29129 1HH1 ARG A1795     -27.517   4.904  12.112  1.00  1.030          H  
ATOM  29130 2HH1 ARG A1795     -27.114   3.657  13.263  1.00  1.030          H  
ATOM  29131 1HH2 ARG A1795     -24.118   5.133  14.296  1.00  1.030          H  
ATOM  29132 2HH2 ARG A1795     -25.205   3.780  14.487  1.00  1.030          H  
ATOM  29133  N   ASP A1796     -21.886   6.849   7.811  1.00  0.510          N  
ATOM  29134  CA  ASP A1796     -20.561   7.368   7.441  1.00  0.510          C  
ATOM  29135  C   ASP A1796     -20.047   8.513   8.289  1.00  0.600          C  
ATOM  29136  O   ASP A1796     -19.024   9.113   7.959  1.00  0.820          O  
ATOM  29137  CB  ASP A1796     -20.537   7.855   5.980  1.00  0.710          C  
ATOM  29138  CG  ASP A1796     -20.760   6.775   4.917  1.00  0.710          C  
ATOM  29139  OD1 ASP A1796     -20.248   5.681   5.054  1.00  0.710          O  
ATOM  29140  OD2 ASP A1796     -21.444   7.081   3.932  1.00  0.710          O  
ATOM  29141  H   ASP A1796     -21.913   5.901   8.155  1.00  0.610          H  
ATOM  29142  HA  ASP A1796     -19.852   6.546   7.533  1.00  0.610          H  
ATOM  29143 1HB  ASP A1796     -21.276   8.636   5.839  1.00  0.860          H  
ATOM  29144 2HB  ASP A1796     -19.568   8.311   5.785  1.00  0.860          H  
ATOM  29145  N   ASN A1797     -20.722   8.822   9.379  1.00  0.570          N  
ATOM  29146  CA  ASN A1797     -20.259   9.900  10.214  1.00  0.720          C  
ATOM  29147  C   ASN A1797     -20.362   9.613  11.696  1.00  1.000          C  
ATOM  29148  O   ASN A1797     -19.846  10.498  12.341  1.00  1.960          O  
ATOM  29149  CB  ASN A1797     -21.067  11.154   9.880  1.00  0.950          C  
ATOM  29150  CG  ASN A1797     -20.821  11.711   8.465  1.00  0.950          C  
ATOM  29151  OD1 ASN A1797     -19.935  12.549   8.231  1.00  0.950          O  
ATOM  29152  ND2 ASN A1797     -21.571  11.226   7.497  1.00  0.950          N  
ATOM  29153  H   ASN A1797     -21.558   8.311   9.612  1.00  0.680          H  
ATOM  29154  HA  ASN A1797     -19.207  10.083   9.997  1.00  0.860          H  
ATOM  29155 1HB  ASN A1797     -22.131  10.924   9.973  1.00  1.140          H  
ATOM  29156 2HB  ASN A1797     -20.845  11.938  10.606  1.00  1.140          H  
ATOM  29157 1HD2 ASN A1797     -21.437  11.538   6.565  1.00  1.140          H  
ATOM  29158 2HD2 ASN A1797     -22.254  10.492   7.670  1.00  1.140          H  
ATOM  29159  N   ASN A1798     -19.964   8.418  12.087  1.00  0.680          N  
ATOM  29160  CA  ASN A1798     -20.614   7.837  13.278  1.00  0.800          C  
ATOM  29161  C   ASN A1798     -20.556   8.665  14.601  1.00  0.570          C  
ATOM  29162  O   ASN A1798     -21.266   8.340  15.552  1.00  0.580          O  
ATOM  29163  CB  ASN A1798     -20.071   6.446  13.492  1.00  1.070          C  
ATOM  29164  CG  ASN A1798     -20.566   5.484  12.413  1.00  1.070          C  
ATOM  29165  OD1 ASN A1798     -21.530   5.758  11.681  1.00  1.070          O  
ATOM  29166  ND2 ASN A1798     -19.911   4.361  12.305  1.00  1.070          N  
ATOM  29167  H   ASN A1798     -18.961   8.306  12.104  1.00  0.820          H  
ATOM  29168  HA  ASN A1798     -21.675   7.736  13.043  1.00  0.960          H  
ATOM  29169 1HB  ASN A1798     -18.981   6.472  13.474  1.00  1.290          H  
ATOM  29170 2HB  ASN A1798     -20.377   6.077  14.471  1.00  1.290          H  
ATOM  29171 1HD2 ASN A1798     -20.181   3.686  11.618  1.00  1.290          H  
ATOM  29172 2HD2 ASN A1798     -19.137   4.171  12.909  1.00  1.290          H  
ATOM  29173  N   VAL A1799     -19.673   9.652  14.689  1.00  0.570          N  
ATOM  29174  CA  VAL A1799     -19.531  10.540  15.830  1.00  0.460          C  
ATOM  29175  C   VAL A1799     -19.552  11.969  15.288  1.00  0.400          C  
ATOM  29176  O   VAL A1799     -18.782  12.312  14.394  1.00  0.510          O  
ATOM  29177  CB  VAL A1799     -18.242  10.251  16.608  1.00  0.690          C  
ATOM  29178  CG1 VAL A1799     -18.106  11.217  17.757  1.00  0.690          C  
ATOM  29179  CG2 VAL A1799     -18.284   8.814  17.135  1.00  0.690          C  
ATOM  29180  H   VAL A1799     -19.148   9.884  13.860  1.00  0.680          H  
ATOM  29181  HA  VAL A1799     -20.382  10.409  16.499  1.00  0.550          H  
ATOM  29182  HB  VAL A1799     -17.383  10.384  15.952  1.00  0.830          H  
ATOM  29183 1HG1 VAL A1799     -17.188  10.981  18.280  1.00  0.830          H  
ATOM  29184 2HG1 VAL A1799     -18.064  12.247  17.397  1.00  0.830          H  
ATOM  29185 3HG1 VAL A1799     -18.956  11.105  18.433  1.00  0.830          H  
ATOM  29186 1HG2 VAL A1799     -17.373   8.601  17.690  1.00  0.830          H  
ATOM  29187 2HG2 VAL A1799     -19.149   8.696  17.791  1.00  0.830          H  
ATOM  29188 3HG2 VAL A1799     -18.365   8.118  16.306  1.00  0.830          H  
ATOM  29189  N   TYR A1800     -20.410  12.799  15.835  1.00  0.300          N  
ATOM  29190  CA  TYR A1800     -20.540  14.157  15.348  1.00  0.250          C  
ATOM  29191  C   TYR A1800     -19.851  15.135  16.290  1.00  0.220          C  
ATOM  29192  O   TYR A1800     -19.797  14.911  17.495  1.00  0.250          O  
ATOM  29193  CB  TYR A1800     -22.036  14.450  15.200  1.00  0.370          C  
ATOM  29194  CG  TYR A1800     -22.754  13.628  14.064  1.00  0.370          C  
ATOM  29195  CD1 TYR A1800     -23.131  12.301  14.244  1.00  0.370          C  
ATOM  29196  CD2 TYR A1800     -23.072  14.233  12.882  1.00  0.370          C  
ATOM  29197  CE1 TYR A1800     -23.806  11.632  13.219  1.00  0.370          C  
ATOM  29198  CE2 TYR A1800     -23.736  13.583  11.875  1.00  0.370          C  
ATOM  29199  CZ  TYR A1800     -24.108  12.304  12.028  1.00  0.370          C  
ATOM  29200  OH  TYR A1800     -24.814  11.671  11.013  1.00  0.370          O  
ATOM  29201  H   TYR A1800     -20.993  12.465  16.605  1.00  0.360          H  
ATOM  29202  HA  TYR A1800     -20.057  14.236  14.372  1.00  0.300          H  
ATOM  29203 1HB  TYR A1800     -22.537  14.231  16.142  1.00  0.440          H  
ATOM  29204 2HB  TYR A1800     -22.169  15.509  14.997  1.00  0.440          H  
ATOM  29205  HD1 TYR A1800     -22.906  11.787  15.176  1.00  0.440          H  
ATOM  29206  HD2 TYR A1800     -22.825  15.245  12.731  1.00  0.440          H  
ATOM  29207  HE1 TYR A1800     -24.107  10.597  13.348  1.00  0.440          H  
ATOM  29208  HE2 TYR A1800     -23.986  14.115  10.947  1.00  0.440          H  
ATOM  29209  HH  TYR A1800     -24.943  12.301  10.232  1.00  0.440          H  
ATOM  29210  N   ILE A1801     -19.295  16.210  15.757  1.00  0.210          N  
ATOM  29211  CA  ILE A1801     -18.703  17.226  16.625  1.00  0.200          C  
ATOM  29212  C   ILE A1801     -19.654  18.403  16.755  1.00  0.210          C  
ATOM  29213  O   ILE A1801     -20.044  19.020  15.767  1.00  0.230          O  
ATOM  29214  CB  ILE A1801     -17.327  17.684  16.109  1.00  0.280          C  
ATOM  29215  CG1 ILE A1801     -16.373  16.443  15.914  1.00  0.280          C  
ATOM  29216  CG2 ILE A1801     -16.725  18.727  17.062  1.00  0.280          C  
ATOM  29217  CD1 ILE A1801     -16.128  15.568  17.162  1.00  0.280          C  
ATOM  29218  H   ILE A1801     -19.281  16.327  14.739  1.00  0.250          H  
ATOM  29219  HA  ILE A1801     -18.574  16.816  17.621  1.00  0.240          H  
ATOM  29220  HB  ILE A1801     -17.452  18.138  15.123  1.00  0.340          H  
ATOM  29221 1HG1 ILE A1801     -16.795  15.808  15.129  1.00  0.340          H  
ATOM  29222 2HG1 ILE A1801     -15.409  16.814  15.570  1.00  0.340          H  
ATOM  29223 1HG2 ILE A1801     -15.764  19.061  16.678  1.00  0.340          H  
ATOM  29224 2HG2 ILE A1801     -17.389  19.569  17.125  1.00  0.340          H  
ATOM  29225 3HG2 ILE A1801     -16.592  18.297  18.055  1.00  0.340          H  
ATOM  29226 1HD1 ILE A1801     -15.457  14.753  16.900  1.00  0.340          H  
ATOM  29227 2HD1 ILE A1801     -15.681  16.155  17.961  1.00  0.340          H  
ATOM  29228 3HD1 ILE A1801     -17.059  15.154  17.492  1.00  0.340          H  
ATOM  29229  N   VAL A1802     -20.027  18.718  17.985  1.00  0.280          N  
ATOM  29230  CA  VAL A1802     -21.019  19.762  18.202  1.00  0.330          C  
ATOM  29231  C   VAL A1802     -20.513  20.814  19.157  1.00  0.340          C  
ATOM  29232  O   VAL A1802     -19.763  20.508  20.085  1.00  0.470          O  
ATOM  29233  CB  VAL A1802     -22.302  19.144  18.793  1.00  0.440          C  
ATOM  29234  CG1 VAL A1802     -22.005  18.638  20.199  1.00  0.440          C  
ATOM  29235  CG2 VAL A1802     -23.474  20.141  18.783  1.00  0.440          C  
ATOM  29236  H   VAL A1802     -19.629  18.179  18.761  1.00  0.340          H  
ATOM  29237  HA  VAL A1802     -21.251  20.237  17.247  1.00  0.400          H  
ATOM  29238  HB  VAL A1802     -22.569  18.279  18.186  1.00  0.530          H  
ATOM  29239 1HG1 VAL A1802     -22.884  18.160  20.606  1.00  0.530          H  
ATOM  29240 2HG1 VAL A1802     -21.188  17.940  20.178  1.00  0.530          H  
ATOM  29241 3HG1 VAL A1802     -21.737  19.451  20.850  1.00  0.530          H  
ATOM  29242 1HG2 VAL A1802     -24.349  19.658  19.171  1.00  0.530          H  
ATOM  29243 2HG2 VAL A1802     -23.257  20.998  19.387  1.00  0.530          H  
ATOM  29244 3HG2 VAL A1802     -23.663  20.458  17.778  1.00  0.530          H  
ATOM  29245  N   LYS A1803     -20.898  22.054  18.908  1.00  0.270          N  
ATOM  29246  CA  LYS A1803     -20.545  23.153  19.780  1.00  0.260          C  
ATOM  29247  C   LYS A1803     -21.502  23.139  20.979  1.00  0.260          C  
ATOM  29248  O   LYS A1803     -22.713  22.923  20.828  1.00  0.280          O  
ATOM  29249  CB  LYS A1803     -20.619  24.455  18.994  1.00  0.370          C  
ATOM  29250  CG  LYS A1803     -20.051  25.680  19.664  1.00  0.370          C  
ATOM  29251  CD  LYS A1803     -20.210  26.900  18.762  1.00  0.370          C  
ATOM  29252  CE  LYS A1803     -19.121  26.997  17.693  1.00  0.370          C  
ATOM  29253  NZ  LYS A1803     -19.252  28.229  16.885  1.00  0.370          N  
ATOM  29254  H   LYS A1803     -21.487  22.246  18.099  1.00  0.320          H  
ATOM  29255  HA  LYS A1803     -19.530  23.015  20.141  1.00  0.310          H  
ATOM  29256 1HB  LYS A1803     -20.152  24.320  18.033  1.00  0.440          H  
ATOM  29257 2HB  LYS A1803     -21.655  24.681  18.811  1.00  0.440          H  
ATOM  29258 1HG  LYS A1803     -20.560  25.870  20.597  1.00  0.440          H  
ATOM  29259 2HG  LYS A1803     -18.989  25.515  19.875  1.00  0.440          H  
ATOM  29260 1HD  LYS A1803     -21.185  26.850  18.268  1.00  0.440          H  
ATOM  29261 2HD  LYS A1803     -20.190  27.784  19.369  1.00  0.440          H  
ATOM  29262 1HE  LYS A1803     -18.153  27.009  18.192  1.00  0.440          H  
ATOM  29263 2HE  LYS A1803     -19.174  26.146  17.025  1.00  0.440          H  
ATOM  29264 1HZ  LYS A1803     -18.512  28.324  16.176  1.00  0.440          H  
ATOM  29265 2HZ  LYS A1803     -20.131  28.228  16.401  1.00  0.440          H  
ATOM  29266 3HZ  LYS A1803     -19.200  29.040  17.475  1.00  0.440          H  
ATOM  29267  N   GLN A1804     -20.999  23.433  22.163  1.00  0.290          N  
ATOM  29268  CA  GLN A1804     -21.853  23.443  23.349  1.00  0.350          C  
ATOM  29269  C   GLN A1804     -22.988  24.465  23.239  1.00  0.390          C  
ATOM  29270  O   GLN A1804     -24.093  24.222  23.735  1.00  0.430          O  
ATOM  29271  CB  GLN A1804     -21.034  23.701  24.603  1.00  0.470          C  
ATOM  29272  CG  GLN A1804     -20.124  22.575  25.018  1.00  0.470          C  
ATOM  29273  CD  GLN A1804     -19.335  22.952  26.241  1.00  0.470          C  
ATOM  29274  OE1 GLN A1804     -19.310  24.134  26.606  1.00  0.470          O  
ATOM  29275  NE2 GLN A1804     -18.688  21.984  26.875  1.00  0.470          N  
ATOM  29276  H   GLN A1804     -19.996  23.622  22.226  1.00  0.350          H  
ATOM  29277  HA  GLN A1804     -22.300  22.456  23.447  1.00  0.420          H  
ATOM  29278 1HB  GLN A1804     -20.397  24.526  24.411  1.00  0.560          H  
ATOM  29279 2HB  GLN A1804     -21.686  23.962  25.435  1.00  0.560          H  
ATOM  29280 1HG  GLN A1804     -20.723  21.695  25.245  1.00  0.560          H  
ATOM  29281 2HG  GLN A1804     -19.426  22.362  24.207  1.00  0.560          H  
ATOM  29282 1HE2 GLN A1804     -18.149  22.193  27.695  1.00  0.560          H  
ATOM  29283 2HE2 GLN A1804     -18.737  21.039  26.542  1.00  0.560          H  
ATOM  29284  N   SER A1805     -22.725  25.598  22.593  1.00  0.430          N  
ATOM  29285  CA  SER A1805     -23.735  26.628  22.419  1.00  0.520          C  
ATOM  29286  C   SER A1805     -24.832  26.201  21.439  1.00  0.520          C  
ATOM  29287  O   SER A1805     -25.898  26.811  21.411  1.00  0.600          O  
ATOM  29288  CB  SER A1805     -23.103  27.920  21.954  1.00  0.690          C  
ATOM  29289  OG  SER A1805     -22.594  27.798  20.664  1.00  0.690          O  
ATOM  29290  H   SER A1805     -21.797  25.755  22.232  1.00  0.520          H  
ATOM  29291  HA  SER A1805     -24.201  26.812  23.389  1.00  0.620          H  
ATOM  29292 1HB  SER A1805     -23.844  28.710  21.979  1.00  0.830          H  
ATOM  29293 2HB  SER A1805     -22.304  28.197  22.639  1.00  0.830          H  
ATOM  29294  HG  SER A1805     -23.358  27.855  20.069  1.00  0.830          H  
ATOM  29295  N   ASP A1806     -24.598  25.151  20.632  1.00  0.460          N  
ATOM  29296  CA  ASP A1806     -25.630  24.690  19.711  1.00  0.500          C  
ATOM  29297  C   ASP A1806     -26.454  23.681  20.484  1.00  0.470          C  
ATOM  29298  O   ASP A1806     -27.679  23.639  20.385  1.00  0.540          O  
ATOM  29299  CB  ASP A1806     -25.076  23.942  18.476  1.00  0.680          C  
ATOM  29300  CG  ASP A1806     -24.197  24.729  17.486  1.00  0.680          C  
ATOM  29301  OD1 ASP A1806     -24.537  25.822  17.098  1.00  0.680          O  
ATOM  29302  OD2 ASP A1806     -23.201  24.161  17.070  1.00  0.680          O  
ATOM  29303  H   ASP A1806     -23.729  24.630  20.690  1.00  0.550          H  
ATOM  29304  HA  ASP A1806     -26.261  25.524  19.405  1.00  0.600          H  
ATOM  29305 1HB  ASP A1806     -24.487  23.098  18.830  1.00  0.820          H  
ATOM  29306 2HB  ASP A1806     -25.912  23.523  17.919  1.00  0.820          H  
ATOM  29307  N   CYS A1807     -25.766  22.905  21.328  1.00  0.390          N  
ATOM  29308  CA  CYS A1807     -26.400  21.854  22.118  1.00  0.380          C  
ATOM  29309  C   CYS A1807     -27.422  22.451  23.049  1.00  0.380          C  
ATOM  29310  O   CYS A1807     -28.517  21.923  23.235  1.00  0.410          O  
ATOM  29311  CB  CYS A1807     -25.394  21.171  23.034  1.00  0.540          C  
ATOM  29312  SG  CYS A1807     -24.186  20.240  22.232  1.00  0.540          S  
ATOM  29313  H   CYS A1807     -24.751  23.009  21.341  1.00  0.470          H  
ATOM  29314  HA  CYS A1807     -26.887  21.148  21.454  1.00  0.460          H  
ATOM  29315 1HB  CYS A1807     -24.896  21.908  23.648  1.00  0.640          H  
ATOM  29316 2HB  CYS A1807     -25.928  20.506  23.709  1.00  0.640          H  
ATOM  29317  HG  CYS A1807     -23.622  21.262  21.546  1.00  0.640          H  
ATOM  29318  N   ALA A1808     -27.071  23.603  23.595  1.00  0.400          N  
ATOM  29319  CA  ALA A1808     -27.887  24.345  24.535  1.00  0.450          C  
ATOM  29320  C   ALA A1808     -29.248  24.728  23.958  1.00  0.520          C  
ATOM  29321  O   ALA A1808     -30.191  24.956  24.714  1.00  0.560          O  
ATOM  29322  CB  ALA A1808     -27.145  25.590  24.966  1.00  0.610          C  
ATOM  29323  H   ALA A1808     -26.130  23.955  23.393  1.00  0.480          H  
ATOM  29324  HA  ALA A1808     -28.058  23.711  25.404  1.00  0.540          H  
ATOM  29325 1HB  ALA A1808     -27.738  26.136  25.696  1.00  0.730          H  
ATOM  29326 2HB  ALA A1808     -26.186  25.313  25.407  1.00  0.730          H  
ATOM  29327 3HB  ALA A1808     -26.972  26.200  24.096  1.00  0.730          H  
ATOM  29328  N   SER A1809     -29.348  24.867  22.635  1.00  0.580          N  
ATOM  29329  CA  SER A1809     -30.589  25.261  21.986  1.00  0.710          C  
ATOM  29330  C   SER A1809     -31.422  24.070  21.525  1.00  0.710          C  
ATOM  29331  O   SER A1809     -32.484  24.247  20.926  1.00  0.840          O  
ATOM  29332  CB  SER A1809     -30.307  26.160  20.796  1.00  0.940          C  
ATOM  29333  OG  SER A1809     -29.772  27.386  21.199  1.00  0.940          O  
ATOM  29334  H   SER A1809     -28.566  24.632  22.022  1.00  0.700          H  
ATOM  29335  HA  SER A1809     -31.180  25.826  22.706  1.00  0.850          H  
ATOM  29336 1HB  SER A1809     -29.602  25.655  20.133  1.00  1.130          H  
ATOM  29337 2HB  SER A1809     -31.225  26.324  20.235  1.00  1.130          H  
ATOM  29338  HG  SER A1809     -29.583  27.868  20.393  1.00  1.130          H  
ATOM  29339  N   ALA A1810     -30.923  22.856  21.736  1.00  0.610          N  
ATOM  29340  CA  ALA A1810     -31.620  21.656  21.305  1.00  0.660          C  
ATOM  29341  C   ALA A1810     -32.941  21.530  22.037  1.00  0.600          C  
ATOM  29342  O   ALA A1810     -33.032  21.866  23.214  1.00  0.580          O  
ATOM  29343  CB  ALA A1810     -30.755  20.444  21.554  1.00  0.900          C  
ATOM  29344  H   ALA A1810     -30.046  22.748  22.252  1.00  0.730          H  
ATOM  29345  HA  ALA A1810     -31.828  21.741  20.241  1.00  0.790          H  
ATOM  29346 1HB  ALA A1810     -31.271  19.546  21.211  1.00  1.080          H  
ATOM  29347 2HB  ALA A1810     -29.826  20.572  21.017  1.00  1.080          H  
ATOM  29348 3HB  ALA A1810     -30.547  20.364  22.621  1.00  1.080          H  
ATOM  29349  N   HIS A1811     -33.958  21.000  21.371  1.00  0.630          N  
ATOM  29350  CA  HIS A1811     -35.247  20.811  22.014  1.00  0.580          C  
ATOM  29351  C   HIS A1811     -35.313  19.513  22.780  1.00  0.540          C  
ATOM  29352  O   HIS A1811     -34.580  18.559  22.501  1.00  0.620          O  
ATOM  29353  CB  HIS A1811     -36.386  20.798  21.029  1.00  0.830          C  
ATOM  29354  CG  HIS A1811     -36.587  22.034  20.278  1.00  0.830          C  
ATOM  29355  ND1 HIS A1811     -35.951  22.278  19.086  1.00  0.830          N  
ATOM  29356  CD2 HIS A1811     -37.366  23.112  20.524  1.00  0.830          C  
ATOM  29357  CE1 HIS A1811     -36.319  23.460  18.628  1.00  0.830          C  
ATOM  29358  NE2 HIS A1811     -37.182  23.987  19.480  1.00  0.830          N  
ATOM  29359  H   HIS A1811     -33.861  20.744  20.397  1.00  0.760          H  
ATOM  29360  HA  HIS A1811     -35.428  21.616  22.719  1.00  0.700          H  
ATOM  29361 1HB  HIS A1811     -36.275  19.969  20.339  1.00  1.000          H  
ATOM  29362 2HB  HIS A1811     -37.275  20.633  21.608  1.00  1.000          H  
ATOM  29363  HD2 HIS A1811     -38.018  23.255  21.389  1.00  1.000          H  
ATOM  29364  HE1 HIS A1811     -35.971  23.920  17.702  1.00  1.000          H  
ATOM  29365  HE2 HIS A1811     -37.633  24.887  19.385  1.00  1.000          H  
ATOM  29366  N   VAL A1812     -36.230  19.463  23.722  1.00  0.490          N  
ATOM  29367  CA  VAL A1812     -36.465  18.272  24.484  1.00  0.560          C  
ATOM  29368  C   VAL A1812     -37.544  17.428  23.835  1.00  0.550          C  
ATOM  29369  O   VAL A1812     -38.672  17.882  23.621  1.00  0.490          O  
ATOM  29370  CB  VAL A1812     -36.925  18.650  25.909  1.00  0.760          C  
ATOM  29371  CG1 VAL A1812     -37.217  17.381  26.741  1.00  0.760          C  
ATOM  29372  CG2 VAL A1812     -35.874  19.534  26.556  1.00  0.760          C  
ATOM  29373  H   VAL A1812     -36.807  20.280  23.902  1.00  0.590          H  
ATOM  29374  HA  VAL A1812     -35.540  17.697  24.535  1.00  0.670          H  
ATOM  29375  HB  VAL A1812     -37.854  19.211  25.843  1.00  0.910          H  
ATOM  29376 1HG1 VAL A1812     -37.557  17.673  27.734  1.00  0.910          H  
ATOM  29377 2HG1 VAL A1812     -37.996  16.789  26.263  1.00  0.910          H  
ATOM  29378 3HG1 VAL A1812     -36.311  16.782  26.831  1.00  0.910          H  
ATOM  29379 1HG2 VAL A1812     -36.206  19.825  27.550  1.00  0.910          H  
ATOM  29380 2HG2 VAL A1812     -34.933  18.993  26.627  1.00  0.910          H  
ATOM  29381 3HG2 VAL A1812     -35.735  20.426  25.945  1.00  0.910          H  
ATOM  29382  N   ARG A1813     -37.200  16.193  23.520  1.00  0.650          N  
ATOM  29383  CA  ARG A1813     -38.161  15.262  22.966  1.00  0.690          C  
ATOM  29384  C   ARG A1813     -37.891  13.960  23.644  1.00  0.780          C  
ATOM  29385  O   ARG A1813     -36.784  13.440  23.571  1.00  1.310          O  
ATOM  29386  CB  ARG A1813     -38.020  15.062  21.468  1.00  0.950          C  
ATOM  29387  CG  ARG A1813     -38.287  16.262  20.633  1.00  0.950          C  
ATOM  29388  CD  ARG A1813     -38.198  15.940  19.200  1.00  0.950          C  
ATOM  29389  NE  ARG A1813     -38.444  17.101  18.366  1.00  0.950          N  
ATOM  29390  CZ  ARG A1813     -37.488  17.990  18.023  1.00  0.950          C  
ATOM  29391  NH1 ARG A1813     -36.269  17.832  18.475  1.00  0.950          N  
ATOM  29392  NH2 ARG A1813     -37.763  19.011  17.229  1.00  0.950          N  
ATOM  29393  H   ARG A1813     -36.250  15.887  23.695  1.00  0.780          H  
ATOM  29394  HA  ARG A1813     -39.178  15.589  23.197  1.00  0.830          H  
ATOM  29395 1HB  ARG A1813     -37.012  14.719  21.241  1.00  1.140          H  
ATOM  29396 2HB  ARG A1813     -38.710  14.278  21.146  1.00  1.140          H  
ATOM  29397 1HG  ARG A1813     -39.292  16.612  20.845  1.00  1.140          H  
ATOM  29398 2HG  ARG A1813     -37.571  17.045  20.875  1.00  1.140          H  
ATOM  29399 1HD  ARG A1813     -37.220  15.529  18.959  1.00  1.140          H  
ATOM  29400 2HD  ARG A1813     -38.960  15.196  18.966  1.00  1.140          H  
ATOM  29401  HE  ARG A1813     -39.380  17.233  17.996  1.00  1.140          H  
ATOM  29402 1HH1 ARG A1813     -36.031  17.061  19.069  1.00  1.140          H  
ATOM  29403 2HH1 ARG A1813     -35.522  18.471  18.193  1.00  1.140          H  
ATOM  29404 1HH2 ARG A1813     -38.699  19.139  16.874  1.00  1.140          H  
ATOM  29405 2HH2 ARG A1813     -37.026  19.658  16.972  1.00  1.140          H  
ATOM  29406  N   GLN A1814     -38.875  13.410  24.292  1.00  0.910          N  
ATOM  29407  CA  GLN A1814     -38.653  12.164  24.979  1.00  1.140          C  
ATOM  29408  C   GLN A1814     -39.739  11.228  24.577  1.00  0.740          C  
ATOM  29409  O   GLN A1814     -40.843  11.675  24.279  1.00  0.860          O  
ATOM  29410  CB  GLN A1814     -38.638  12.387  26.493  1.00  1.500          C  
ATOM  29411  CG  GLN A1814     -37.517  13.321  26.963  1.00  1.500          C  
ATOM  29412  CD  GLN A1814     -37.493  13.510  28.462  1.00  1.500          C  
ATOM  29413  OE1 GLN A1814     -38.540  13.498  29.115  1.00  1.500          O  
ATOM  29414  NE2 GLN A1814     -36.302  13.689  29.017  1.00  1.500          N  
ATOM  29415  H   GLN A1814     -39.781  13.860  24.332  1.00  1.090          H  
ATOM  29416  HA  GLN A1814     -37.702  11.733  24.671  1.00  1.370          H  
ATOM  29417 1HB  GLN A1814     -39.591  12.812  26.806  1.00  1.800          H  
ATOM  29418 2HB  GLN A1814     -38.528  11.426  27.001  1.00  1.800          H  
ATOM  29419 1HG  GLN A1814     -36.560  12.909  26.648  1.00  1.800          H  
ATOM  29420 2HG  GLN A1814     -37.664  14.296  26.511  1.00  1.800          H  
ATOM  29421 1HE2 GLN A1814     -36.225  13.820  30.007  1.00  1.800          H  
ATOM  29422 2HE2 GLN A1814     -35.478  13.693  28.448  1.00  1.800          H  
ATOM  29423  N   SER A1815     -39.445   9.945  24.558  1.00  1.030          N  
ATOM  29424  CA  SER A1815     -40.483   8.992  24.281  1.00  1.000          C  
ATOM  29425  C   SER A1815     -41.347   8.874  25.498  1.00  0.660          C  
ATOM  29426  O   SER A1815     -40.926   9.179  26.612  1.00  1.190          O  
ATOM  29427  CB  SER A1815     -39.904   7.639  23.921  1.00  1.410          C  
ATOM  29428  OG  SER A1815     -39.234   7.068  25.009  1.00  1.410          O  
ATOM  29429  H   SER A1815     -38.515   9.619  24.783  1.00  1.240          H  
ATOM  29430  HA  SER A1815     -41.097   9.350  23.456  1.00  1.200          H  
ATOM  29431 1HB  SER A1815     -40.716   6.985  23.624  1.00  1.690          H  
ATOM  29432 2HB  SER A1815     -39.233   7.727  23.080  1.00  1.690          H  
ATOM  29433  HG  SER A1815     -38.937   6.198  24.714  1.00  1.690          H  
ATOM  29434  N   GLU A1816     -42.538   8.380  25.302  1.00  0.770          N  
ATOM  29435  CA  GLU A1816     -43.452   8.146  26.389  1.00  0.890          C  
ATOM  29436  C   GLU A1816     -44.047   6.802  26.170  1.00  0.710          C  
ATOM  29437  O   GLU A1816     -44.147   6.363  25.030  1.00  1.290          O  
ATOM  29438  CB  GLU A1816     -44.562   9.203  26.430  1.00  1.200          C  
ATOM  29439  CG  GLU A1816     -44.102  10.640  26.722  1.00  1.200          C  
ATOM  29440  CD  GLU A1816     -45.266  11.613  26.847  1.00  1.200          C  
ATOM  29441  OE1 GLU A1816     -46.388  11.174  26.729  1.00  1.200          O  
ATOM  29442  OE2 GLU A1816     -45.034  12.782  27.060  1.00  1.200          O  
ATOM  29443  H   GLU A1816     -42.826   8.151  24.360  1.00  0.920          H  
ATOM  29444  HA  GLU A1816     -42.911   8.142  27.335  1.00  1.070          H  
ATOM  29445 1HB  GLU A1816     -45.056   9.223  25.461  1.00  1.440          H  
ATOM  29446 2HB  GLU A1816     -45.308   8.912  27.150  1.00  1.440          H  
ATOM  29447 1HG  GLU A1816     -43.521  10.648  27.643  1.00  1.440          H  
ATOM  29448 2HG  GLU A1816     -43.447  10.969  25.914  1.00  1.440          H  
ATOM  29449  N   TYR A1817     -44.461   6.149  27.224  1.00  1.020          N  
ATOM  29450  CA  TYR A1817     -45.154   4.896  27.054  1.00  1.410          C  
ATOM  29451  C   TYR A1817     -46.612   5.195  26.863  1.00  1.040          C  
ATOM  29452  O   TYR A1817     -47.247   5.794  27.715  1.00  1.000          O  
ATOM  29453  CB  TYR A1817     -44.909   3.985  28.248  1.00  1.820          C  
ATOM  29454  CG  TYR A1817     -43.566   3.369  28.306  1.00  1.820          C  
ATOM  29455  CD1 TYR A1817     -42.528   3.993  28.976  1.00  1.820          C  
ATOM  29456  CD2 TYR A1817     -43.370   2.147  27.695  1.00  1.820          C  
ATOM  29457  CE1 TYR A1817     -41.285   3.385  29.024  1.00  1.820          C  
ATOM  29458  CE2 TYR A1817     -42.138   1.543  27.741  1.00  1.820          C  
ATOM  29459  CZ  TYR A1817     -41.096   2.152  28.399  1.00  1.820          C  
ATOM  29460  OH  TYR A1817     -39.865   1.535  28.433  1.00  1.820          O  
ATOM  29461  H   TYR A1817     -44.324   6.541  28.145  1.00  1.220          H  
ATOM  29462  HA  TYR A1817     -44.787   4.401  26.154  1.00  1.690          H  
ATOM  29463 1HB  TYR A1817     -45.006   4.580  29.133  1.00  2.180          H  
ATOM  29464 2HB  TYR A1817     -45.657   3.195  28.279  1.00  2.180          H  
ATOM  29465  HD1 TYR A1817     -42.686   4.955  29.463  1.00  2.180          H  
ATOM  29466  HD2 TYR A1817     -44.195   1.660  27.175  1.00  2.180          H  
ATOM  29467  HE1 TYR A1817     -40.460   3.867  29.547  1.00  2.180          H  
ATOM  29468  HE2 TYR A1817     -41.985   0.578  27.257  1.00  2.180          H  
ATOM  29469  HH  TYR A1817     -39.250   2.059  28.959  1.00  2.180          H  
ATOM  29470  N   THR A1818     -47.169   4.723  25.768  1.00  1.040          N  
ATOM  29471  CA  THR A1818     -48.565   5.005  25.455  1.00  1.070          C  
ATOM  29472  C   THR A1818     -49.470   4.503  26.573  1.00  1.280          C  
ATOM  29473  O   THR A1818     -50.463   5.142  26.948  1.00  1.870          O  
ATOM  29474  CB  THR A1818     -48.981   4.363  24.109  1.00  1.490          C  
ATOM  29475  OG1 THR A1818     -48.162   4.894  23.042  1.00  1.490          O  
ATOM  29476  CG2 THR A1818     -50.450   4.703  23.806  1.00  1.490          C  
ATOM  29477  H   THR A1818     -46.595   4.216  25.112  1.00  1.250          H  
ATOM  29478  HA  THR A1818     -48.692   6.085  25.376  1.00  1.280          H  
ATOM  29479  HB  THR A1818     -48.859   3.280  24.156  1.00  1.780          H  
ATOM  29480  HG1 THR A1818     -47.262   4.586  23.144  1.00  1.780          H  
ATOM  29481 1HG2 THR A1818     -50.740   4.266  22.858  1.00  1.780          H  
ATOM  29482 2HG2 THR A1818     -51.099   4.311  24.586  1.00  1.780          H  
ATOM  29483 3HG2 THR A1818     -50.564   5.786  23.752  1.00  1.780          H  
ATOM  29484  N   ASN A1819     -49.156   3.311  27.060  1.00  0.940          N  
ATOM  29485  CA  ASN A1819     -49.918   2.675  28.108  1.00  1.050          C  
ATOM  29486  C   ASN A1819     -49.258   2.817  29.466  1.00  1.040          C  
ATOM  29487  O   ASN A1819     -49.609   2.083  30.384  1.00  1.170          O  
ATOM  29488  CB  ASN A1819     -50.059   1.205  27.785  1.00  1.430          C  
ATOM  29489  CG  ASN A1819     -48.689   0.491  27.811  1.00  1.430          C  
ATOM  29490  OD1 ASN A1819     -47.611   1.114  28.013  1.00  1.430          O  
ATOM  29491  ND2 ASN A1819     -48.720  -0.805  27.606  1.00  1.430          N  
ATOM  29492  H   ASN A1819     -48.336   2.845  26.698  1.00  1.130          H  
ATOM  29493  HA  ASN A1819     -50.902   3.144  28.163  1.00  1.260          H  
ATOM  29494 1HB  ASN A1819     -50.725   0.730  28.507  1.00  1.710          H  
ATOM  29495 2HB  ASN A1819     -50.504   1.089  26.796  1.00  1.710          H  
ATOM  29496 1HD2 ASN A1819     -47.868  -1.332  27.603  1.00  1.710          H  
ATOM  29497 2HD2 ASN A1819     -49.592  -1.265  27.439  1.00  1.710          H  
ATOM  29498  N   TRP A1820     -48.249   3.674  29.572  1.00  1.080          N  
ATOM  29499  CA  TRP A1820     -47.490   3.888  30.795  1.00  1.340          C  
ATOM  29500  C   TRP A1820     -47.053   2.632  31.528  1.00  0.920          C  
ATOM  29501  O   TRP A1820     -47.026   2.618  32.756  1.00  0.790          O  
ATOM  29502  CB  TRP A1820     -48.242   4.854  31.685  1.00  1.770          C  
ATOM  29503  CG  TRP A1820     -48.310   6.154  30.988  1.00  1.770          C  
ATOM  29504  CD1 TRP A1820     -49.394   6.735  30.413  1.00  1.770          C  
ATOM  29505  CD2 TRP A1820     -47.190   7.043  30.731  1.00  1.770          C  
ATOM  29506  NE1 TRP A1820     -49.033   7.924  29.828  1.00  1.770          N  
ATOM  29507  CE2 TRP A1820     -47.685   8.120  30.011  1.00  1.770          C  
ATOM  29508  CE3 TRP A1820     -45.814   6.997  31.046  1.00  1.770          C  
ATOM  29509  CZ2 TRP A1820     -46.868   9.154  29.595  1.00  1.770          C  
ATOM  29510  CZ3 TRP A1820     -45.000   8.030  30.628  1.00  1.770          C  
ATOM  29511  CH2 TRP A1820     -45.513   9.079  29.925  1.00  1.770          C  
ATOM  29512  H   TRP A1820     -48.045   4.295  28.785  1.00  1.300          H  
ATOM  29513  HA  TRP A1820     -46.592   4.404  30.519  1.00  1.610          H  
ATOM  29514 1HB  TRP A1820     -49.251   4.489  31.872  1.00  2.130          H  
ATOM  29515 2HB  TRP A1820     -47.732   4.976  32.637  1.00  2.130          H  
ATOM  29516  HD1 TRP A1820     -50.398   6.316  30.407  1.00  2.130          H  
ATOM  29517  HE1 TRP A1820     -49.650   8.547  29.330  1.00  2.130          H  
ATOM  29518  HE3 TRP A1820     -45.400   6.163  31.609  1.00  2.130          H  
ATOM  29519  HZ2 TRP A1820     -47.246  10.005  29.021  1.00  2.130          H  
ATOM  29520  HZ3 TRP A1820     -43.942   7.988  30.876  1.00  2.130          H  
ATOM  29521  HH2 TRP A1820     -44.847   9.881  29.606  1.00  2.130          H  
ATOM  29522  N   GLU A1821     -46.722   1.572  30.770  1.00  1.070          N  
ATOM  29523  CA  GLU A1821     -46.307   0.261  31.260  1.00  1.090          C  
ATOM  29524  C   GLU A1821     -47.376  -0.428  32.109  1.00  0.890          C  
ATOM  29525  O   GLU A1821     -47.115  -1.468  32.711  1.00  1.000          O  
ATOM  29526  CB  GLU A1821     -45.000   0.349  32.068  1.00  1.520          C  
ATOM  29527  CG  GLU A1821     -43.787   0.861  31.298  1.00  1.520          C  
ATOM  29528  CD  GLU A1821     -42.512   0.822  32.128  1.00  1.520          C  
ATOM  29529  OE1 GLU A1821     -42.468   1.460  33.153  1.00  1.520          O  
ATOM  29530  OE2 GLU A1821     -41.595   0.134  31.744  1.00  1.520          O  
ATOM  29531  H   GLU A1821     -46.781   1.647  29.753  1.00  1.280          H  
ATOM  29532  HA  GLU A1821     -46.118  -0.369  30.390  1.00  1.310          H  
ATOM  29533 1HB  GLU A1821     -45.139   0.986  32.937  1.00  1.820          H  
ATOM  29534 2HB  GLU A1821     -44.747  -0.639  32.437  1.00  1.820          H  
ATOM  29535 1HG  GLU A1821     -43.649   0.257  30.403  1.00  1.820          H  
ATOM  29536 2HG  GLU A1821     -43.980   1.886  30.986  1.00  1.820          H  
ATOM  29537  N   VAL A1822     -48.608   0.057  32.061  1.00  0.780          N  
ATOM  29538  CA  VAL A1822     -49.720  -0.515  32.801  1.00  0.630          C  
ATOM  29539  C   VAL A1822     -50.050  -1.914  32.332  1.00  0.630          C  
ATOM  29540  O   VAL A1822     -50.352  -2.792  33.134  1.00  0.680          O  
ATOM  29541  CB  VAL A1822     -50.963   0.395  32.720  1.00  0.940          C  
ATOM  29542  CG1 VAL A1822     -52.193  -0.296  33.338  1.00  0.940          C  
ATOM  29543  CG2 VAL A1822     -50.657   1.701  33.462  1.00  0.940          C  
ATOM  29544  H   VAL A1822     -48.774   0.906  31.521  1.00  0.940          H  
ATOM  29545  HA  VAL A1822     -49.426  -0.571  33.849  1.00  0.760          H  
ATOM  29546  HB  VAL A1822     -51.188   0.609  31.677  1.00  1.130          H  
ATOM  29547 1HG1 VAL A1822     -53.049   0.372  33.270  1.00  1.130          H  
ATOM  29548 2HG1 VAL A1822     -52.423  -1.218  32.808  1.00  1.130          H  
ATOM  29549 3HG1 VAL A1822     -51.992  -0.525  34.385  1.00  1.130          H  
ATOM  29550 1HG2 VAL A1822     -51.517   2.365  33.404  1.00  1.130          H  
ATOM  29551 2HG2 VAL A1822     -50.435   1.482  34.504  1.00  1.130          H  
ATOM  29552 3HG2 VAL A1822     -49.795   2.187  33.007  1.00  1.130          H  
ATOM  29553  N   GLY A1823     -50.020  -2.127  31.028  1.00  0.660          N  
ATOM  29554  CA  GLY A1823     -50.382  -3.417  30.473  1.00  0.730          C  
ATOM  29555  C   GLY A1823     -49.307  -4.482  30.647  1.00  0.660          C  
ATOM  29556  O   GLY A1823     -49.535  -5.639  30.298  1.00  0.820          O  
ATOM  29557  H   GLY A1823     -49.752  -1.370  30.419  1.00  0.790          H  
ATOM  29558 1HA  GLY A1823     -51.305  -3.758  30.943  1.00  0.880          H  
ATOM  29559 2HA  GLY A1823     -50.599  -3.297  29.414  1.00  0.880          H  
ATOM  29560  N   ILE A1824     -48.134  -4.097  31.152  1.00  0.660          N  
ATOM  29561  CA  ILE A1824     -47.028  -5.016  31.313  1.00  0.800          C  
ATOM  29562  C   ILE A1824     -46.690  -5.180  32.780  1.00  0.690          C  
ATOM  29563  O   ILE A1824     -46.589  -6.296  33.281  1.00  0.690          O  
ATOM  29564  CB  ILE A1824     -45.776  -4.489  30.579  1.00  1.060          C  
ATOM  29565  CG1 ILE A1824     -46.077  -4.336  29.075  1.00  1.060          C  
ATOM  29566  CG2 ILE A1824     -44.595  -5.484  30.804  1.00  1.060          C  
ATOM  29567  CD1 ILE A1824     -45.003  -3.588  28.298  1.00  1.060          C  
ATOM  29568  H   ILE A1824     -48.020  -3.141  31.483  1.00  0.790          H  
ATOM  29569  HA  ILE A1824     -47.307  -5.987  30.909  1.00  0.960          H  
ATOM  29570  HB  ILE A1824     -45.512  -3.507  30.964  1.00  1.280          H  
ATOM  29571 1HG1 ILE A1824     -46.203  -5.325  28.637  1.00  1.280          H  
ATOM  29572 2HG1 ILE A1824     -47.007  -3.789  28.958  1.00  1.280          H  
ATOM  29573 1HG2 ILE A1824     -43.691  -5.141  30.305  1.00  1.280          H  
ATOM  29574 2HG2 ILE A1824     -44.382  -5.582  31.855  1.00  1.280          H  
ATOM  29575 3HG2 ILE A1824     -44.867  -6.460  30.407  1.00  1.280          H  
ATOM  29576 1HD1 ILE A1824     -45.301  -3.516  27.253  1.00  1.280          H  
ATOM  29577 2HD1 ILE A1824     -44.884  -2.584  28.710  1.00  1.280          H  
ATOM  29578 3HD1 ILE A1824     -44.049  -4.112  28.353  1.00  1.280          H  
ATOM  29579  N   SER A1825     -46.437  -4.050  33.444  1.00  0.660          N  
ATOM  29580  CA  SER A1825     -45.978  -4.013  34.811  1.00  0.620          C  
ATOM  29581  C   SER A1825     -44.733  -4.894  34.947  1.00  0.630          C  
ATOM  29582  O   SER A1825     -44.782  -5.885  35.674  1.00  0.630          O  
ATOM  29583  CB  SER A1825     -47.088  -4.466  35.742  1.00  0.880          C  
ATOM  29584  OG  SER A1825     -46.831  -4.065  37.060  1.00  0.880          O  
ATOM  29585  H   SER A1825     -46.575  -3.157  32.988  1.00  0.790          H  
ATOM  29586  HA  SER A1825     -45.723  -2.983  35.065  1.00  0.740          H  
ATOM  29587 1HB  SER A1825     -48.036  -4.039  35.406  1.00  1.060          H  
ATOM  29588 2HB  SER A1825     -47.188  -5.545  35.697  1.00  1.060          H  
ATOM  29589  HG  SER A1825     -47.502  -4.494  37.598  1.00  1.060          H  
ATOM  29590  N   PRO A1826     -43.590  -4.542  34.293  1.00  0.640          N  
ATOM  29591  CA  PRO A1826     -42.346  -5.314  34.199  1.00  0.660          C  
ATOM  29592  C   PRO A1826     -41.851  -5.877  35.528  1.00  0.650          C  
ATOM  29593  O   PRO A1826     -41.258  -6.961  35.558  1.00  0.650          O  
ATOM  29594  CB  PRO A1826     -41.352  -4.271  33.676  1.00  0.990          C  
ATOM  29595  CG  PRO A1826     -42.186  -3.320  32.873  1.00  0.990          C  
ATOM  29596  CD  PRO A1826     -43.476  -3.192  33.653  1.00  0.990          C  
ATOM  29597  HA  PRO A1826     -42.476  -6.114  33.458  1.00  0.790          H  
ATOM  29598 1HB  PRO A1826     -40.836  -3.779  34.519  1.00  1.190          H  
ATOM  29599 2HB  PRO A1826     -40.577  -4.765  33.068  1.00  1.190          H  
ATOM  29600 1HG  PRO A1826     -41.666  -2.348  32.762  1.00  1.190          H  
ATOM  29601 2HG  PRO A1826     -42.332  -3.710  31.854  1.00  1.190          H  
ATOM  29602 1HD  PRO A1826     -43.387  -2.401  34.416  1.00  1.190          H  
ATOM  29603 2HD  PRO A1826     -44.252  -2.977  32.941  1.00  1.190          H  
ATOM  29604  N   GLN A1827     -42.099  -5.165  36.625  1.00  0.650          N  
ATOM  29605  CA  GLN A1827     -41.680  -5.626  37.938  1.00  0.650          C  
ATOM  29606  C   GLN A1827     -42.510  -6.844  38.357  1.00  0.630          C  
ATOM  29607  O   GLN A1827     -42.015  -7.731  39.062  1.00  0.620          O  
ATOM  29608  CB  GLN A1827     -41.824  -4.490  38.948  1.00  0.910          C  
ATOM  29609  CG  GLN A1827     -40.878  -3.316  38.682  1.00  0.910          C  
ATOM  29610  CD  GLN A1827     -41.380  -2.383  37.568  1.00  0.910          C  
ATOM  29611  OE1 GLN A1827     -42.447  -2.607  36.972  1.00  0.910          O  
ATOM  29612  NE2 GLN A1827     -40.608  -1.350  37.277  1.00  0.910          N  
ATOM  29613  H   GLN A1827     -42.560  -4.256  36.568  1.00  0.780          H  
ATOM  29614  HA  GLN A1827     -40.635  -5.927  37.887  1.00  0.780          H  
ATOM  29615 1HB  GLN A1827     -42.848  -4.119  38.935  1.00  1.090          H  
ATOM  29616 2HB  GLN A1827     -41.624  -4.867  39.950  1.00  1.090          H  
ATOM  29617 1HG  GLN A1827     -40.774  -2.732  39.596  1.00  1.090          H  
ATOM  29618 2HG  GLN A1827     -39.909  -3.713  38.380  1.00  1.090          H  
ATOM  29619 1HE2 GLN A1827     -40.878  -0.707  36.553  1.00  1.090          H  
ATOM  29620 2HE2 GLN A1827     -39.752  -1.204  37.777  1.00  1.090          H  
ATOM  29621  N   GLN A1828     -43.787  -6.873  37.949  1.00  0.630          N  
ATOM  29622  CA  GLN A1828     -44.672  -7.975  38.275  1.00  0.620          C  
ATOM  29623  C   GLN A1828     -44.372  -9.093  37.325  1.00  0.600          C  
ATOM  29624  O   GLN A1828     -44.498 -10.253  37.678  1.00  0.610          O  
ATOM  29625  CB  GLN A1828     -46.145  -7.579  38.209  1.00  0.870          C  
ATOM  29626  CG  GLN A1828     -46.531  -6.571  39.255  1.00  0.870          C  
ATOM  29627  CD  GLN A1828     -46.267  -7.116  40.626  1.00  0.870          C  
ATOM  29628  OE1 GLN A1828     -46.679  -8.242  40.956  1.00  0.870          O  
ATOM  29629  NE2 GLN A1828     -45.576  -6.337  41.449  1.00  0.870          N  
ATOM  29630  H   GLN A1828     -44.150  -6.128  37.361  1.00  0.760          H  
ATOM  29631  HA  GLN A1828     -44.448  -8.324  39.280  1.00  0.740          H  
ATOM  29632 1HB  GLN A1828     -46.365  -7.166  37.230  1.00  1.050          H  
ATOM  29633 2HB  GLN A1828     -46.766  -8.465  38.338  1.00  1.050          H  
ATOM  29634 1HG  GLN A1828     -45.926  -5.673  39.117  1.00  1.050          H  
ATOM  29635 2HG  GLN A1828     -47.590  -6.336  39.164  1.00  1.050          H  
ATOM  29636 1HE2 GLN A1828     -45.366  -6.641  42.382  1.00  1.050          H  
ATOM  29637 2HE2 GLN A1828     -45.265  -5.435  41.146  1.00  1.050          H  
ATOM  29638  N   VAL A1829     -43.931  -8.749  36.123  1.00  0.580          N  
ATOM  29639  CA  VAL A1829     -43.572  -9.775  35.159  1.00  0.560          C  
ATOM  29640  C   VAL A1829     -42.402 -10.557  35.736  1.00  0.580          C  
ATOM  29641  O   VAL A1829     -42.405 -11.792  35.729  1.00  0.580          O  
ATOM  29642  CB  VAL A1829     -43.174  -9.157  33.802  1.00  0.790          C  
ATOM  29643  CG1 VAL A1829     -42.621 -10.207  32.860  1.00  0.790          C  
ATOM  29644  CG2 VAL A1829     -44.369  -8.487  33.206  1.00  0.790          C  
ATOM  29645  H   VAL A1829     -43.922  -7.751  35.892  1.00  0.700          H  
ATOM  29646  HA  VAL A1829     -44.420 -10.443  35.015  1.00  0.670          H  
ATOM  29647  HB  VAL A1829     -42.394  -8.435  33.957  1.00  0.950          H  
ATOM  29648 1HG1 VAL A1829     -42.344  -9.732  31.918  1.00  0.950          H  
ATOM  29649 2HG1 VAL A1829     -41.738 -10.684  33.289  1.00  0.950          H  
ATOM  29650 3HG1 VAL A1829     -43.382 -10.961  32.678  1.00  0.950          H  
ATOM  29651 1HG2 VAL A1829     -44.098  -8.029  32.261  1.00  0.950          H  
ATOM  29652 2HG2 VAL A1829     -45.159  -9.215  33.042  1.00  0.950          H  
ATOM  29653 3HG2 VAL A1829     -44.722  -7.727  33.886  1.00  0.950          H  
ATOM  29654  N   CYS A1830     -41.410  -9.828  36.253  1.00  0.590          N  
ATOM  29655  CA  CYS A1830     -40.250 -10.451  36.850  1.00  0.600          C  
ATOM  29656  C   CYS A1830     -40.625 -11.283  38.070  1.00  0.600          C  
ATOM  29657  O   CYS A1830     -40.165 -12.426  38.213  1.00  0.610          O  
ATOM  29658  CB  CYS A1830     -39.265  -9.375  37.285  1.00  0.840          C  
ATOM  29659  SG  CYS A1830     -38.457  -8.502  35.927  1.00  0.840          S  
ATOM  29660  H   CYS A1830     -41.460  -8.810  36.184  1.00  0.710          H  
ATOM  29661  HA  CYS A1830     -39.791 -11.096  36.106  1.00  0.720          H  
ATOM  29662 1HB  CYS A1830     -39.791  -8.632  37.882  1.00  1.000          H  
ATOM  29663 2HB  CYS A1830     -38.518  -9.810  37.919  1.00  1.000          H  
ATOM  29664  HG  CYS A1830     -39.562  -7.805  35.553  1.00  1.000          H  
ATOM  29665  N   ARG A1831     -41.504 -10.743  38.927  1.00  0.600          N  
ATOM  29666  CA  ARG A1831     -41.935 -11.484  40.093  1.00  0.610          C  
ATOM  29667  C   ARG A1831     -42.645 -12.756  39.648  1.00  0.600          C  
ATOM  29668  O   ARG A1831     -42.306 -13.844  40.106  1.00  0.580          O  
ATOM  29669  CB  ARG A1831     -42.859 -10.637  40.967  1.00  0.850          C  
ATOM  29670  CG  ARG A1831     -43.279 -11.267  42.314  1.00  0.850          C  
ATOM  29671  CD  ARG A1831     -44.180 -10.350  43.116  1.00  0.850          C  
ATOM  29672  NE  ARG A1831     -45.494 -10.207  42.534  1.00  0.850          N  
ATOM  29673  CZ  ARG A1831     -46.514 -11.072  42.671  1.00  0.850          C  
ATOM  29674  NH1 ARG A1831     -46.416 -12.162  43.410  1.00  0.850          N  
ATOM  29675  NH2 ARG A1831     -47.631 -10.780  42.040  1.00  0.850          N  
ATOM  29676  H   ARG A1831     -41.829  -9.780  38.799  1.00  0.720          H  
ATOM  29677  HA  ARG A1831     -41.058 -11.757  40.676  1.00  0.730          H  
ATOM  29678 1HB  ARG A1831     -42.385  -9.678  41.170  1.00  1.020          H  
ATOM  29679 2HB  ARG A1831     -43.775 -10.431  40.411  1.00  1.020          H  
ATOM  29680 1HG  ARG A1831     -43.822 -12.191  42.123  1.00  1.020          H  
ATOM  29681 2HG  ARG A1831     -42.396 -11.488  42.912  1.00  1.020          H  
ATOM  29682 1HD  ARG A1831     -44.298 -10.725  44.122  1.00  1.020          H  
ATOM  29683 2HD  ARG A1831     -43.725  -9.360  43.163  1.00  1.020          H  
ATOM  29684  HE  ARG A1831     -45.690  -9.384  41.959  1.00  1.020          H  
ATOM  29685 1HH1 ARG A1831     -45.550 -12.378  43.934  1.00  1.020          H  
ATOM  29686 2HH1 ARG A1831     -47.202 -12.782  43.491  1.00  1.020          H  
ATOM  29687 1HH2 ARG A1831     -47.642  -9.914  41.482  1.00  1.020          H  
ATOM  29688 2HH2 ARG A1831     -48.438 -11.380  42.098  1.00  1.020          H  
ATOM  29689  N   ASN A1832     -43.567 -12.642  38.684  1.00  0.620          N  
ATOM  29690  CA  ASN A1832     -44.352 -13.775  38.224  1.00  0.620          C  
ATOM  29691  C   ASN A1832     -43.449 -14.888  37.715  1.00  0.610          C  
ATOM  29692  O   ASN A1832     -43.677 -16.069  38.001  1.00  0.600          O  
ATOM  29693  CB  ASN A1832     -45.308 -13.348  37.128  1.00  0.870          C  
ATOM  29694  CG  ASN A1832     -46.449 -12.503  37.641  1.00  0.870          C  
ATOM  29695  OD1 ASN A1832     -46.788 -12.511  38.830  1.00  0.870          O  
ATOM  29696  ND2 ASN A1832     -47.056 -11.758  36.752  1.00  0.870          N  
ATOM  29697  H   ASN A1832     -43.782 -11.726  38.308  1.00  0.740          H  
ATOM  29698  HA  ASN A1832     -44.947 -14.133  39.050  1.00  0.740          H  
ATOM  29699 1HB  ASN A1832     -44.762 -12.776  36.378  1.00  1.040          H  
ATOM  29700 2HB  ASN A1832     -45.713 -14.230  36.636  1.00  1.040          H  
ATOM  29701 1HD2 ASN A1832     -47.814 -11.172  37.030  1.00  1.040          H  
ATOM  29702 2HD2 ASN A1832     -46.756 -11.770  35.800  1.00  1.040          H  
ATOM  29703  N   PHE A1833     -42.397 -14.528  36.979  1.00  0.620          N  
ATOM  29704  CA  PHE A1833     -41.478 -15.546  36.514  1.00  0.620          C  
ATOM  29705  C   PHE A1833     -40.830 -16.271  37.673  1.00  0.610          C  
ATOM  29706  O   PHE A1833     -40.857 -17.504  37.725  1.00  0.640          O  
ATOM  29707  CB  PHE A1833     -40.408 -14.987  35.582  1.00  0.870          C  
ATOM  29708  CG  PHE A1833     -39.383 -16.036  35.183  1.00  0.870          C  
ATOM  29709  CD1 PHE A1833     -39.715 -17.066  34.311  1.00  0.870          C  
ATOM  29710  CD2 PHE A1833     -38.088 -15.984  35.670  1.00  0.870          C  
ATOM  29711  CE1 PHE A1833     -38.788 -18.015  33.957  1.00  0.870          C  
ATOM  29712  CE2 PHE A1833     -37.159 -16.926  35.303  1.00  0.870          C  
ATOM  29713  CZ  PHE A1833     -37.513 -17.943  34.447  1.00  0.870          C  
ATOM  29714  H   PHE A1833     -42.275 -13.547  36.702  1.00  0.740          H  
ATOM  29715  HA  PHE A1833     -42.048 -16.280  35.952  1.00  0.740          H  
ATOM  29716 1HB  PHE A1833     -40.877 -14.591  34.682  1.00  1.040          H  
ATOM  29717 2HB  PHE A1833     -39.890 -14.158  36.076  1.00  1.040          H  
ATOM  29718  HD1 PHE A1833     -40.713 -17.122  33.920  1.00  1.040          H  
ATOM  29719  HD2 PHE A1833     -37.803 -15.184  36.347  1.00  1.040          H  
ATOM  29720  HE1 PHE A1833     -39.049 -18.816  33.285  1.00  1.040          H  
ATOM  29721  HE2 PHE A1833     -36.142 -16.861  35.692  1.00  1.040          H  
ATOM  29722  HZ  PHE A1833     -36.783 -18.692  34.155  1.00  1.040          H  
ATOM  29723  N   MET A1834     -40.246 -15.541  38.626  1.00  0.610          N  
ATOM  29724  CA  MET A1834     -39.572 -16.285  39.674  1.00  0.580          C  
ATOM  29725  C   MET A1834     -40.532 -17.052  40.580  1.00  0.580          C  
ATOM  29726  O   MET A1834     -40.154 -18.102  41.115  1.00  0.560          O  
ATOM  29727  CB  MET A1834     -38.638 -15.424  40.490  1.00  0.820          C  
ATOM  29728  CG  MET A1834     -37.713 -16.266  41.353  1.00  0.820          C  
ATOM  29729  SD  MET A1834     -36.603 -17.317  40.378  1.00  0.820          S  
ATOM  29730  CE  MET A1834     -36.637 -18.834  41.361  1.00  0.820          C  
ATOM  29731  H   MET A1834     -40.249 -14.512  38.584  1.00  0.730          H  
ATOM  29732  HA  MET A1834     -38.955 -17.030  39.177  1.00  0.700          H  
ATOM  29733 1HB  MET A1834     -38.045 -14.824  39.846  1.00  0.990          H  
ATOM  29734 2HB  MET A1834     -39.220 -14.759  41.132  1.00  0.990          H  
ATOM  29735 1HG  MET A1834     -37.101 -15.606  41.967  1.00  0.990          H  
ATOM  29736 2HG  MET A1834     -38.282 -16.902  42.001  1.00  0.990          H  
ATOM  29737 1HE  MET A1834     -35.998 -19.585  40.896  1.00  0.990          H  
ATOM  29738 2HE  MET A1834     -36.282 -18.627  42.373  1.00  0.990          H  
ATOM  29739 3HE  MET A1834     -37.656 -19.205  41.398  1.00  0.990          H  
ATOM  29740  N   VAL A1835     -41.770 -16.573  40.760  1.00  0.620          N  
ATOM  29741  CA  VAL A1835     -42.660 -17.343  41.617  1.00  0.650          C  
ATOM  29742  C   VAL A1835     -43.035 -18.634  40.917  1.00  0.590          C  
ATOM  29743  O   VAL A1835     -43.077 -19.688  41.552  1.00  0.590          O  
ATOM  29744  CB  VAL A1835     -43.953 -16.579  42.049  1.00  0.900          C  
ATOM  29745  CG1 VAL A1835     -43.644 -15.251  42.751  1.00  0.900          C  
ATOM  29746  CG2 VAL A1835     -44.828 -16.285  40.922  1.00  0.900          C  
ATOM  29747  H   VAL A1835     -42.036 -15.678  40.341  1.00  0.740          H  
ATOM  29748  HA  VAL A1835     -42.138 -17.613  42.511  1.00  0.780          H  
ATOM  29749  HB  VAL A1835     -44.465 -17.194  42.721  1.00  1.080          H  
ATOM  29750 1HG1 VAL A1835     -44.573 -14.776  43.054  1.00  1.080          H  
ATOM  29751 2HG1 VAL A1835     -43.072 -15.405  43.593  1.00  1.080          H  
ATOM  29752 3HG1 VAL A1835     -43.123 -14.603  42.106  1.00  1.080          H  
ATOM  29753 1HG2 VAL A1835     -45.708 -15.758  41.272  1.00  1.080          H  
ATOM  29754 2HG2 VAL A1835     -44.274 -15.677  40.293  1.00  1.080          H  
ATOM  29755 3HG2 VAL A1835     -45.155 -17.166  40.402  1.00  1.080          H  
ATOM  29756  N   GLN A1836     -43.250 -18.592  39.603  1.00  0.580          N  
ATOM  29757  CA  GLN A1836     -43.610 -19.817  38.930  1.00  0.590          C  
ATOM  29758  C   GLN A1836     -42.440 -20.791  38.917  1.00  0.570          C  
ATOM  29759  O   GLN A1836     -42.639 -21.995  39.091  1.00  1.130          O  
ATOM  29760  CB  GLN A1836     -44.084 -19.541  37.514  1.00  0.820          C  
ATOM  29761  CG  GLN A1836     -44.709 -20.734  36.827  1.00  0.820          C  
ATOM  29762  CD  GLN A1836     -45.986 -21.200  37.481  1.00  0.820          C  
ATOM  29763  OE1 GLN A1836     -46.854 -20.390  37.822  1.00  0.820          O  
ATOM  29764  NE2 GLN A1836     -46.126 -22.508  37.649  1.00  0.820          N  
ATOM  29765  H   GLN A1836     -43.238 -17.697  39.095  1.00  0.700          H  
ATOM  29766  HA  GLN A1836     -44.427 -20.278  39.484  1.00  0.710          H  
ATOM  29767 1HB  GLN A1836     -44.815 -18.730  37.525  1.00  0.990          H  
ATOM  29768 2HB  GLN A1836     -43.239 -19.200  36.910  1.00  0.990          H  
ATOM  29769 1HG  GLN A1836     -44.939 -20.451  35.857  1.00  0.990          H  
ATOM  29770 2HG  GLN A1836     -44.018 -21.559  36.824  1.00  0.990          H  
ATOM  29771 1HE2 GLN A1836     -46.960 -22.874  38.069  1.00  0.990          H  
ATOM  29772 2HE2 GLN A1836     -45.404 -23.135  37.356  1.00  0.990          H  
ATOM  29773  N   VAL A1837     -41.217 -20.297  38.742  1.00  0.750          N  
ATOM  29774  CA  VAL A1837     -40.068 -21.184  38.719  1.00  0.580          C  
ATOM  29775  C   VAL A1837     -39.854 -21.832  40.069  1.00  0.490          C  
ATOM  29776  O   VAL A1837     -39.576 -23.041  40.133  1.00  0.460          O  
ATOM  29777  CB  VAL A1837     -38.774 -20.461  38.294  1.00  0.880          C  
ATOM  29778  CG1 VAL A1837     -37.538 -21.396  38.463  1.00  0.880          C  
ATOM  29779  CG2 VAL A1837     -38.883 -20.057  36.858  1.00  0.880          C  
ATOM  29780  H   VAL A1837     -41.095 -19.291  38.576  1.00  0.900          H  
ATOM  29781  HA  VAL A1837     -40.258 -21.966  37.998  1.00  0.700          H  
ATOM  29782  HB  VAL A1837     -38.635 -19.578  38.917  1.00  1.060          H  
ATOM  29783 1HG1 VAL A1837     -36.640 -20.862  38.153  1.00  1.060          H  
ATOM  29784 2HG1 VAL A1837     -37.422 -21.697  39.504  1.00  1.060          H  
ATOM  29785 3HG1 VAL A1837     -37.664 -22.286  37.843  1.00  1.060          H  
ATOM  29786 1HG2 VAL A1837     -37.976 -19.549  36.588  1.00  1.060          H  
ATOM  29787 2HG2 VAL A1837     -39.008 -20.932  36.234  1.00  1.060          H  
ATOM  29788 3HG2 VAL A1837     -39.726 -19.396  36.714  1.00  1.060          H  
ATOM  29789  N   VAL A1838     -39.960 -21.061  41.165  1.00  0.520          N  
ATOM  29790  CA  VAL A1838     -39.663 -21.674  42.436  1.00  0.530          C  
ATOM  29791  C   VAL A1838     -40.752 -22.687  42.792  1.00  0.460          C  
ATOM  29792  O   VAL A1838     -40.430 -23.781  43.250  1.00  0.440          O  
ATOM  29793  CB  VAL A1838     -39.534 -20.595  43.573  1.00  0.740          C  
ATOM  29794  CG1 VAL A1838     -40.894 -20.126  44.145  1.00  0.740          C  
ATOM  29795  CG2 VAL A1838     -38.660 -21.105  44.622  1.00  0.740          C  
ATOM  29796  H   VAL A1838     -40.178 -20.059  41.091  1.00  0.620          H  
ATOM  29797  HA  VAL A1838     -38.712 -22.198  42.351  1.00  0.640          H  
ATOM  29798  HB  VAL A1838     -39.086 -19.712  43.143  1.00  0.890          H  
ATOM  29799 1HG1 VAL A1838     -40.715 -19.368  44.896  1.00  0.890          H  
ATOM  29800 2HG1 VAL A1838     -41.486 -19.711  43.359  1.00  0.890          H  
ATOM  29801 3HG1 VAL A1838     -41.427 -20.932  44.612  1.00  0.890          H  
ATOM  29802 1HG2 VAL A1838     -38.511 -20.341  45.389  1.00  0.890          H  
ATOM  29803 2HG2 VAL A1838     -39.074 -21.999  45.071  1.00  0.890          H  
ATOM  29804 3HG2 VAL A1838     -37.730 -21.325  44.138  1.00  0.890          H  
ATOM  29805  N   LEU A1839     -42.022 -22.375  42.514  1.00  0.490          N  
ATOM  29806  CA  LEU A1839     -43.085 -23.298  42.864  1.00  0.490          C  
ATOM  29807  C   LEU A1839     -43.028 -24.553  41.996  1.00  0.470          C  
ATOM  29808  O   LEU A1839     -43.283 -25.656  42.473  1.00  0.510          O  
ATOM  29809  CB  LEU A1839     -44.428 -22.580  42.749  1.00  0.690          C  
ATOM  29810  CG  LEU A1839     -44.659 -21.401  43.785  1.00  0.690          C  
ATOM  29811  CD1 LEU A1839     -45.890 -20.708  43.427  1.00  0.690          C  
ATOM  29812  CD2 LEU A1839     -44.771 -21.895  45.225  1.00  0.690          C  
ATOM  29813  H   LEU A1839     -42.266 -21.466  42.104  1.00  0.590          H  
ATOM  29814  HA  LEU A1839     -42.936 -23.611  43.893  1.00  0.590          H  
ATOM  29815 1HB  LEU A1839     -44.492 -22.149  41.744  1.00  0.820          H  
ATOM  29816 2HB  LEU A1839     -45.228 -23.307  42.863  1.00  0.820          H  
ATOM  29817  HG  LEU A1839     -43.836 -20.700  43.713  1.00  0.820          H  
ATOM  29818 1HD1 LEU A1839     -46.037 -19.902  44.111  1.00  0.820          H  
ATOM  29819 2HD1 LEU A1839     -45.818 -20.319  42.406  1.00  0.820          H  
ATOM  29820 3HD1 LEU A1839     -46.698 -21.398  43.505  1.00  0.820          H  
ATOM  29821 1HD2 LEU A1839     -44.932 -21.038  45.877  1.00  0.820          H  
ATOM  29822 2HD2 LEU A1839     -45.609 -22.575  45.320  1.00  0.820          H  
ATOM  29823 3HD2 LEU A1839     -43.862 -22.395  45.523  1.00  0.820          H  
ATOM  29824  N   SER A1840     -42.680 -24.412  40.716  1.00  0.440          N  
ATOM  29825  CA  SER A1840     -42.565 -25.571  39.838  1.00  0.430          C  
ATOM  29826  C   SER A1840     -41.447 -26.501  40.321  1.00  0.410          C  
ATOM  29827  O   SER A1840     -41.613 -27.731  40.398  1.00  0.420          O  
ATOM  29828  CB  SER A1840     -42.278 -25.140  38.420  1.00  0.610          C  
ATOM  29829  OG  SER A1840     -42.178 -26.255  37.572  1.00  0.610          O  
ATOM  29830  H   SER A1840     -42.513 -23.487  40.315  1.00  0.530          H  
ATOM  29831  HA  SER A1840     -43.506 -26.115  39.859  1.00  0.520          H  
ATOM  29832 1HB  SER A1840     -43.070 -24.478  38.072  1.00  0.730          H  
ATOM  29833 2HB  SER A1840     -41.348 -24.573  38.402  1.00  0.730          H  
ATOM  29834  HG  SER A1840     -41.919 -25.912  36.715  1.00  0.730          H  
ATOM  29835  N   SER A1841     -40.305 -25.898  40.684  1.00  0.390          N  
ATOM  29836  CA  SER A1841     -39.119 -26.629  41.128  1.00  0.400          C  
ATOM  29837  C   SER A1841     -39.421 -27.477  42.355  1.00  0.420          C  
ATOM  29838  O   SER A1841     -38.921 -28.591  42.487  1.00  0.500          O  
ATOM  29839  CB  SER A1841     -38.016 -25.653  41.466  1.00  0.560          C  
ATOM  29840  OG  SER A1841     -37.618 -24.937  40.337  1.00  0.560          O  
ATOM  29841  H   SER A1841     -40.229 -24.884  40.595  1.00  0.470          H  
ATOM  29842  HA  SER A1841     -38.794 -27.285  40.325  1.00  0.480          H  
ATOM  29843 1HB  SER A1841     -38.345 -24.966  42.243  1.00  0.670          H  
ATOM  29844 2HB  SER A1841     -37.171 -26.216  41.859  1.00  0.670          H  
ATOM  29845  HG  SER A1841     -38.339 -24.296  40.166  1.00  0.670          H  
ATOM  29846  N   MET A1842     -40.286 -26.966  43.234  1.00  0.430          N  
ATOM  29847  CA  MET A1842     -40.705 -27.650  44.460  1.00  0.490          C  
ATOM  29848  C   MET A1842     -41.457 -28.962  44.226  1.00  0.500          C  
ATOM  29849  O   MET A1842     -41.695 -29.711  45.166  1.00  0.720          O  
ATOM  29850  CB  MET A1842     -41.607 -26.749  45.286  1.00  0.660          C  
ATOM  29851  CG  MET A1842     -40.950 -25.567  45.946  1.00  0.660          C  
ATOM  29852  SD  MET A1842     -42.136 -24.571  46.861  1.00  0.660          S  
ATOM  29853  CE  MET A1842     -41.248 -23.062  46.962  1.00  0.660          C  
ATOM  29854  H   MET A1842     -40.611 -26.008  43.071  1.00  0.520          H  
ATOM  29855  HA  MET A1842     -39.808 -27.881  45.035  1.00  0.590          H  
ATOM  29856 1HB  MET A1842     -42.348 -26.333  44.623  1.00  0.790          H  
ATOM  29857 2HB  MET A1842     -42.142 -27.333  45.992  1.00  0.790          H  
ATOM  29858 1HG  MET A1842     -40.185 -25.918  46.633  1.00  0.790          H  
ATOM  29859 2HG  MET A1842     -40.469 -24.957  45.227  1.00  0.790          H  
ATOM  29860 1HE  MET A1842     -41.833 -22.323  47.504  1.00  0.790          H  
ATOM  29861 2HE  MET A1842     -40.303 -23.230  47.461  1.00  0.790          H  
ATOM  29862 3HE  MET A1842     -41.061 -22.710  45.963  1.00  0.790          H  
ATOM  29863  N   ILE A1843     -41.893 -29.212  43.002  1.00  0.660          N  
ATOM  29864  CA  ILE A1843     -42.626 -30.421  42.668  1.00  0.670          C  
ATOM  29865  C   ILE A1843     -41.684 -31.453  42.054  1.00  0.830          C  
ATOM  29866  O   ILE A1843     -41.727 -32.641  42.378  1.00  1.120          O  
ATOM  29867  CB  ILE A1843     -43.735 -30.068  41.684  1.00  0.930          C  
ATOM  29868  CG1 ILE A1843     -44.676 -29.074  42.377  1.00  0.930          C  
ATOM  29869  CG2 ILE A1843     -44.475 -31.346  41.284  1.00  0.930          C  
ATOM  29870  CD1 ILE A1843     -45.610 -28.383  41.469  1.00  0.930          C  
ATOM  29871  H   ILE A1843     -41.683 -28.548  42.252  1.00  0.790          H  
ATOM  29872  HA  ILE A1843     -43.064 -30.830  43.570  1.00  0.800          H  
ATOM  29873  HB  ILE A1843     -43.314 -29.586  40.802  1.00  1.120          H  
ATOM  29874 1HG1 ILE A1843     -45.248 -29.605  43.136  1.00  1.120          H  
ATOM  29875 2HG1 ILE A1843     -44.082 -28.302  42.866  1.00  1.120          H  
ATOM  29876 1HG2 ILE A1843     -45.271 -31.119  40.591  1.00  1.120          H  
ATOM  29877 2HG2 ILE A1843     -43.801 -32.046  40.812  1.00  1.120          H  
ATOM  29878 3HG2 ILE A1843     -44.884 -31.806  42.173  1.00  1.120          H  
ATOM  29879 1HD1 ILE A1843     -46.202 -27.693  42.044  1.00  1.120          H  
ATOM  29880 2HD1 ILE A1843     -45.038 -27.827  40.729  1.00  1.120          H  
ATOM  29881 3HD1 ILE A1843     -46.254 -29.088  40.969  1.00  1.120          H  
ATOM  29882  N   ASN A1844     -40.890 -30.989  41.091  1.00  0.860          N  
ATOM  29883  CA  ASN A1844     -39.947 -31.822  40.360  1.00  1.080          C  
ATOM  29884  C   ASN A1844     -38.590 -31.121  40.322  1.00  0.950          C  
ATOM  29885  O   ASN A1844     -38.479 -30.106  39.649  1.00  0.910          O  
ATOM  29886  CB  ASN A1844     -40.404 -32.071  38.935  1.00  1.420          C  
ATOM  29887  CG  ASN A1844     -41.662 -32.870  38.830  1.00  1.420          C  
ATOM  29888  OD1 ASN A1844     -41.701 -34.054  39.182  1.00  1.420          O  
ATOM  29889  ND2 ASN A1844     -42.697 -32.249  38.324  1.00  1.420          N  
ATOM  29890  H   ASN A1844     -40.952 -29.988  40.878  1.00  1.030          H  
ATOM  29891  HA  ASN A1844     -39.868 -32.780  40.859  1.00  1.300          H  
ATOM  29892 1HB  ASN A1844     -40.563 -31.111  38.440  1.00  1.710          H  
ATOM  29893 2HB  ASN A1844     -39.613 -32.588  38.390  1.00  1.710          H  
ATOM  29894 1HD2 ASN A1844     -43.566 -32.734  38.218  1.00  1.710          H  
ATOM  29895 2HD2 ASN A1844     -42.618 -31.292  38.044  1.00  1.710          H  
ATOM  29896  N   PRO A1845     -37.531 -31.623  40.979  1.00  0.940          N  
ATOM  29897  CA  PRO A1845     -36.234 -30.975  41.005  1.00  0.840          C  
ATOM  29898  C   PRO A1845     -35.803 -30.658  39.589  1.00  0.720          C  
ATOM  29899  O   PRO A1845     -35.925 -31.506  38.700  1.00  0.780          O  
ATOM  29900  CB  PRO A1845     -35.344 -32.058  41.629  1.00  1.260          C  
ATOM  29901  CG  PRO A1845     -36.293 -32.843  42.527  1.00  1.260          C  
ATOM  29902  CD  PRO A1845     -37.614 -32.877  41.757  1.00  1.260          C  
ATOM  29903  HA  PRO A1845     -36.283 -30.061  41.626  1.00  1.010          H  
ATOM  29904 1HB  PRO A1845     -34.911 -32.679  40.830  1.00  1.510          H  
ATOM  29905 2HB  PRO A1845     -34.507 -31.594  42.145  1.00  1.510          H  
ATOM  29906 1HG  PRO A1845     -35.887 -33.844  42.736  1.00  1.510          H  
ATOM  29907 2HG  PRO A1845     -36.395 -32.328  43.499  1.00  1.510          H  
ATOM  29908 1HD  PRO A1845     -37.661 -33.754  41.084  1.00  1.510          H  
ATOM  29909 2HD  PRO A1845     -38.444 -32.845  42.483  1.00  1.510          H  
ATOM  29910  N   LEU A1846     -35.293 -29.453  39.385  1.00  0.610          N  
ATOM  29911  CA  LEU A1846     -34.892 -29.034  38.050  1.00  0.590          C  
ATOM  29912  C   LEU A1846     -33.414 -28.768  37.900  1.00  0.550          C  
ATOM  29913  O   LEU A1846     -32.764 -28.232  38.800  1.00  0.530          O  
ATOM  29914  CB  LEU A1846     -35.650 -27.761  37.664  1.00  0.830          C  
ATOM  29915  CG  LEU A1846     -37.184 -27.799  37.604  1.00  0.830          C  
ATOM  29916  CD1 LEU A1846     -37.694 -26.387  37.275  1.00  0.830          C  
ATOM  29917  CD2 LEU A1846     -37.672 -28.805  36.571  1.00  0.830          C  
ATOM  29918  H   LEU A1846     -35.211 -28.816  40.184  1.00  0.730          H  
ATOM  29919  HA  LEU A1846     -35.143 -29.830  37.354  1.00  0.710          H  
ATOM  29920 1HB  LEU A1846     -35.433 -27.041  38.432  1.00  1.000          H  
ATOM  29921 2HB  LEU A1846     -35.267 -27.389  36.750  1.00  1.000          H  
ATOM  29922  HG  LEU A1846     -37.564 -28.079  38.575  1.00  1.000          H  
ATOM  29923 1HD1 LEU A1846     -38.784 -26.389  37.264  1.00  1.000          H  
ATOM  29924 2HD1 LEU A1846     -37.343 -25.691  38.023  1.00  1.000          H  
ATOM  29925 3HD1 LEU A1846     -37.324 -26.084  36.305  1.00  1.000          H  
ATOM  29926 1HD2 LEU A1846     -38.762 -28.802  36.565  1.00  1.000          H  
ATOM  29927 2HD2 LEU A1846     -37.302 -28.535  35.585  1.00  1.000          H  
ATOM  29928 3HD2 LEU A1846     -37.328 -29.804  36.831  1.00  1.000          H  
ATOM  29929  N   VAL A1847     -32.886 -29.064  36.722  1.00  0.590          N  
ATOM  29930  CA  VAL A1847     -31.500 -28.727  36.437  1.00  0.570          C  
ATOM  29931  C   VAL A1847     -31.451 -27.278  36.045  1.00  0.530          C  
ATOM  29932  O   VAL A1847     -32.221 -26.826  35.200  1.00  0.540          O  
ATOM  29933  CB  VAL A1847     -30.899 -29.603  35.320  1.00  0.810          C  
ATOM  29934  CG1 VAL A1847     -29.449 -29.128  34.995  1.00  0.810          C  
ATOM  29935  CG2 VAL A1847     -30.892 -31.058  35.774  1.00  0.810          C  
ATOM  29936  H   VAL A1847     -33.462 -29.516  36.020  1.00  0.710          H  
ATOM  29937  HA  VAL A1847     -30.902 -28.852  37.335  1.00  0.680          H  
ATOM  29938  HB  VAL A1847     -31.498 -29.501  34.414  1.00  0.970          H  
ATOM  29939 1HG1 VAL A1847     -29.028 -29.751  34.208  1.00  0.970          H  
ATOM  29940 2HG1 VAL A1847     -29.449 -28.095  34.659  1.00  0.970          H  
ATOM  29941 3HG1 VAL A1847     -28.838 -29.209  35.892  1.00  0.970          H  
ATOM  29942 1HG2 VAL A1847     -30.473 -31.684  34.985  1.00  0.970          H  
ATOM  29943 2HG2 VAL A1847     -30.285 -31.155  36.667  1.00  0.970          H  
ATOM  29944 3HG2 VAL A1847     -31.909 -31.382  35.991  1.00  0.970          H  
ATOM  29945  N   MET A1848     -30.558 -26.525  36.651  1.00  0.510          N  
ATOM  29946  CA  MET A1848     -30.483 -25.113  36.332  1.00  0.520          C  
ATOM  29947  C   MET A1848     -29.754 -24.815  35.041  1.00  0.530          C  
ATOM  29948  O   MET A1848     -28.615 -24.339  35.018  1.00  0.540          O  
ATOM  29949  CB  MET A1848     -29.990 -24.362  37.539  1.00  0.720          C  
ATOM  29950  CG  MET A1848     -31.027 -24.408  38.659  1.00  0.720          C  
ATOM  29951  SD  MET A1848     -32.589 -23.480  38.242  1.00  0.720          S  
ATOM  29952  CE  MET A1848     -33.804 -24.720  37.713  1.00  0.720          C  
ATOM  29953  H   MET A1848     -29.920 -26.952  37.330  1.00  0.610          H  
ATOM  29954  HA  MET A1848     -31.484 -24.760  36.147  1.00  0.620          H  
ATOM  29955 1HB  MET A1848     -29.069 -24.818  37.905  1.00  0.870          H  
ATOM  29956 2HB  MET A1848     -29.781 -23.324  37.280  1.00  0.870          H  
ATOM  29957 1HG  MET A1848     -31.298 -25.447  38.840  1.00  0.870          H  
ATOM  29958 2HG  MET A1848     -30.613 -24.021  39.568  1.00  0.870          H  
ATOM  29959 1HE  MET A1848     -34.752 -24.229  37.492  1.00  0.870          H  
ATOM  29960 2HE  MET A1848     -33.476 -25.246  36.834  1.00  0.870          H  
ATOM  29961 3HE  MET A1848     -33.942 -25.423  38.488  1.00  0.870          H  
ATOM  29962  N   SER A1849     -30.515 -25.045  33.969  1.00  0.540          N  
ATOM  29963  CA  SER A1849     -30.124 -24.935  32.576  1.00  0.560          C  
ATOM  29964  C   SER A1849     -31.165 -24.163  31.781  1.00  0.550          C  
ATOM  29965  O   SER A1849     -32.233 -23.804  32.284  1.00  0.560          O  
ATOM  29966  CB  SER A1849     -29.999 -26.315  31.950  1.00  0.780          C  
ATOM  29967  OG  SER A1849     -31.256 -26.904  31.801  1.00  0.780          O  
ATOM  29968  H   SER A1849     -31.424 -25.455  34.172  1.00  0.650          H  
ATOM  29969  HA  SER A1849     -29.185 -24.392  32.512  1.00  0.670          H  
ATOM  29970 1HB  SER A1849     -29.509 -26.240  30.985  1.00  0.930          H  
ATOM  29971 2HB  SER A1849     -29.382 -26.944  32.579  1.00  0.930          H  
ATOM  29972  HG  SER A1849     -31.104 -27.776  31.422  1.00  0.930          H  
ATOM  29973  N   THR A1850     -30.862 -23.939  30.509  1.00  0.570          N  
ATOM  29974  CA  THR A1850     -31.717 -23.189  29.599  1.00  0.620          C  
ATOM  29975  C   THR A1850     -33.073 -23.857  29.385  1.00  0.660          C  
ATOM  29976  O   THR A1850     -34.098 -23.175  29.247  1.00  0.660          O  
ATOM  29977  CB  THR A1850     -30.992 -23.040  28.250  1.00  0.850          C  
ATOM  29978  OG1 THR A1850     -30.712 -24.347  27.738  1.00  0.850          O  
ATOM  29979  CG2 THR A1850     -29.665 -22.292  28.444  1.00  0.850          C  
ATOM  29980  H   THR A1850     -29.984 -24.293  30.157  1.00  0.680          H  
ATOM  29981  HA  THR A1850     -31.886 -22.201  30.021  1.00  0.740          H  
ATOM  29982  HB  THR A1850     -31.627 -22.500  27.551  1.00  1.020          H  
ATOM  29983  HG1 THR A1850     -30.323 -24.271  26.857  1.00  1.020          H  
ATOM  29984 1HG2 THR A1850     -29.150 -22.197  27.484  1.00  1.020          H  
ATOM  29985 2HG2 THR A1850     -29.859 -21.314  28.846  1.00  1.020          H  
ATOM  29986 3HG2 THR A1850     -29.027 -22.835  29.133  1.00  1.020          H  
ATOM  29987  N   SER A1851     -33.118 -25.187  29.486  1.00  0.720          N  
ATOM  29988  CA  SER A1851     -34.347 -25.958  29.316  1.00  0.760          C  
ATOM  29989  C   SER A1851     -35.347 -25.731  30.452  1.00  0.740          C  
ATOM  29990  O   SER A1851     -36.515 -26.116  30.354  1.00  0.850          O  
ATOM  29991  CB  SER A1851     -34.043 -27.442  29.177  1.00  1.050          C  
ATOM  29992  OG  SER A1851     -33.523 -27.987  30.359  1.00  1.050          O  
ATOM  29993  H   SER A1851     -32.255 -25.702  29.613  1.00  0.860          H  
ATOM  29994  HA  SER A1851     -34.822 -25.631  28.390  1.00  0.910          H  
ATOM  29995 1HB  SER A1851     -34.958 -27.968  28.908  1.00  1.260          H  
ATOM  29996 2HB  SER A1851     -33.333 -27.590  28.365  1.00  1.260          H  
ATOM  29997  HG  SER A1851     -33.468 -28.936  30.212  1.00  1.260          H  
ATOM  29998  N   CYS A1852     -34.907 -25.111  31.548  1.00  0.680          N  
ATOM  29999  CA  CYS A1852     -35.802 -24.826  32.651  1.00  0.670          C  
ATOM  30000  C   CYS A1852     -36.095 -23.333  32.716  1.00  0.650          C  
ATOM  30001  O   CYS A1852     -36.665 -22.848  33.687  1.00  0.950          O  
ATOM  30002  CB  CYS A1852     -35.218 -25.302  33.969  1.00  0.940          C  
ATOM  30003  SG  CYS A1852     -34.985 -27.082  34.026  1.00  0.940          S  
ATOM  30004  H   CYS A1852     -33.936 -24.791  31.619  1.00  0.820          H  
ATOM  30005  HA  CYS A1852     -36.739 -25.354  32.489  1.00  0.800          H  
ATOM  30006 1HB  CYS A1852     -34.249 -24.824  34.147  1.00  1.130          H  
ATOM  30007 2HB  CYS A1852     -35.882 -25.018  34.777  1.00  1.130          H  
ATOM  30008  HG  CYS A1852     -33.635 -27.012  34.090  1.00  1.130          H  
ATOM  30009  N   LEU A1853     -35.669 -22.588  31.705  1.00  0.590          N  
ATOM  30010  CA  LEU A1853     -35.941 -21.162  31.652  1.00  0.580          C  
ATOM  30011  C   LEU A1853     -36.824 -20.872  30.463  1.00  0.610          C  
ATOM  30012  O   LEU A1853     -37.891 -20.276  30.573  1.00  0.630          O  
ATOM  30013  CB  LEU A1853     -34.640 -20.387  31.477  1.00  0.820          C  
ATOM  30014  CG  LEU A1853     -33.606 -20.523  32.570  1.00  0.820          C  
ATOM  30015  CD1 LEU A1853     -32.379 -19.787  32.137  1.00  0.820          C  
ATOM  30016  CD2 LEU A1853     -34.134 -19.953  33.890  1.00  0.820          C  
ATOM  30017  H   LEU A1853     -35.161 -23.022  30.936  1.00  0.710          H  
ATOM  30018  HA  LEU A1853     -36.470 -20.851  32.547  1.00  0.700          H  
ATOM  30019 1HB  LEU A1853     -34.177 -20.699  30.543  1.00  0.980          H  
ATOM  30020 2HB  LEU A1853     -34.885 -19.351  31.395  1.00  0.980          H  
ATOM  30021  HG  LEU A1853     -33.350 -21.574  32.701  1.00  0.980          H  
ATOM  30022 1HD1 LEU A1853     -31.621 -19.901  32.904  1.00  0.980          H  
ATOM  30023 2HD1 LEU A1853     -32.006 -20.195  31.204  1.00  0.980          H  
ATOM  30024 3HD1 LEU A1853     -32.616 -18.733  32.002  1.00  0.980          H  
ATOM  30025 1HD2 LEU A1853     -33.364 -20.054  34.655  1.00  0.980          H  
ATOM  30026 2HD2 LEU A1853     -34.381 -18.897  33.760  1.00  0.980          H  
ATOM  30027 3HD2 LEU A1853     -35.019 -20.499  34.210  1.00  0.980          H  
ATOM  30028  N   LYS A1854     -36.431 -21.423  29.318  1.00  0.640          N  
ATOM  30029  CA  LYS A1854     -37.109 -21.160  28.056  1.00  0.690          C  
ATOM  30030  C   LYS A1854     -38.398 -21.950  27.936  1.00  0.650          C  
ATOM  30031  O   LYS A1854     -39.196 -21.728  27.029  1.00  0.630          O  
ATOM  30032  CB  LYS A1854     -36.189 -21.511  26.889  1.00  0.950          C  
ATOM  30033  CG  LYS A1854     -34.957 -20.629  26.759  1.00  0.950          C  
ATOM  30034  CD  LYS A1854     -34.100 -21.068  25.570  1.00  0.950          C  
ATOM  30035  CE  LYS A1854     -32.884 -20.186  25.415  1.00  0.950          C  
ATOM  30036  NZ  LYS A1854     -32.020 -20.582  24.262  1.00  0.950          N  
ATOM  30037  H   LYS A1854     -35.572 -21.975  29.301  1.00  0.770          H  
ATOM  30038  HA  LYS A1854     -37.360 -20.102  28.011  1.00  0.830          H  
ATOM  30039 1HB  LYS A1854     -35.845 -22.542  27.008  1.00  1.140          H  
ATOM  30040 2HB  LYS A1854     -36.748 -21.458  25.956  1.00  1.140          H  
ATOM  30041 1HG  LYS A1854     -35.266 -19.593  26.625  1.00  1.140          H  
ATOM  30042 2HG  LYS A1854     -34.365 -20.698  27.674  1.00  1.140          H  
ATOM  30043 1HD  LYS A1854     -33.773 -22.099  25.726  1.00  1.140          H  
ATOM  30044 2HD  LYS A1854     -34.693 -21.025  24.657  1.00  1.140          H  
ATOM  30045 1HE  LYS A1854     -33.211 -19.156  25.276  1.00  1.140          H  
ATOM  30046 2HE  LYS A1854     -32.299 -20.254  26.322  1.00  1.140          H  
ATOM  30047 1HZ  LYS A1854     -31.225 -19.957  24.213  1.00  1.140          H  
ATOM  30048 2HZ  LYS A1854     -31.686 -21.529  24.391  1.00  1.140          H  
ATOM  30049 3HZ  LYS A1854     -32.544 -20.524  23.401  1.00  1.140          H  
ATOM  30050  N   SER A1855     -38.593 -22.869  28.864  1.00  0.650          N  
ATOM  30051  CA  SER A1855     -39.749 -23.743  28.924  1.00  0.650          C  
ATOM  30052  C   SER A1855     -40.904 -23.106  29.692  1.00  0.630          C  
ATOM  30053  O   SER A1855     -41.997 -23.668  29.764  1.00  0.660          O  
ATOM  30054  CB  SER A1855     -39.340 -25.043  29.567  1.00  0.910          C  
ATOM  30055  OG  SER A1855     -38.397 -25.702  28.765  1.00  0.910          O  
ATOM  30056  H   SER A1855     -37.878 -22.972  29.565  1.00  0.780          H  
ATOM  30057  HA  SER A1855     -40.081 -23.944  27.906  1.00  0.780          H  
ATOM  30058 1HB  SER A1855     -38.903 -24.834  30.546  1.00  1.090          H  
ATOM  30059 2HB  SER A1855     -40.208 -25.679  29.722  1.00  1.090          H  
ATOM  30060  HG  SER A1855     -37.892 -26.276  29.364  1.00  1.090          H  
ATOM  30061  N   PHE A1856     -40.664 -21.941  30.288  1.00  0.600          N  
ATOM  30062  CA  PHE A1856     -41.694 -21.247  31.039  1.00  0.600          C  
ATOM  30063  C   PHE A1856     -42.369 -20.179  30.193  1.00  0.620          C  
ATOM  30064  O   PHE A1856     -41.717 -19.360  29.550  1.00  0.590          O  
ATOM  30065  CB  PHE A1856     -41.086 -20.648  32.311  1.00  0.840          C  
ATOM  30066  CG  PHE A1856     -40.830 -21.658  33.425  1.00  0.840          C  
ATOM  30067  CD1 PHE A1856     -39.714 -22.470  33.424  1.00  0.840          C  
ATOM  30068  CD2 PHE A1856     -41.718 -21.765  34.508  1.00  0.840          C  
ATOM  30069  CE1 PHE A1856     -39.496 -23.376  34.455  1.00  0.840          C  
ATOM  30070  CE2 PHE A1856     -41.486 -22.668  35.531  1.00  0.840          C  
ATOM  30071  CZ  PHE A1856     -40.372 -23.471  35.497  1.00  0.840          C  
ATOM  30072  H   PHE A1856     -39.742 -21.503  30.207  1.00  0.720          H  
ATOM  30073  HA  PHE A1856     -42.452 -21.974  31.336  1.00  0.720          H  
ATOM  30074 1HB  PHE A1856     -40.125 -20.232  32.032  1.00  1.010          H  
ATOM  30075 2HB  PHE A1856     -41.681 -19.840  32.693  1.00  1.010          H  
ATOM  30076  HD1 PHE A1856     -38.999 -22.402  32.605  1.00  1.010          H  
ATOM  30077  HD2 PHE A1856     -42.595 -21.130  34.546  1.00  1.010          H  
ATOM  30078  HE1 PHE A1856     -38.613 -24.014  34.440  1.00  1.010          H  
ATOM  30079  HE2 PHE A1856     -42.174 -22.743  36.367  1.00  1.010          H  
ATOM  30080  HZ  PHE A1856     -40.178 -24.179  36.297  1.00  1.010          H  
ATOM  30081  N   PHE A1857     -43.687 -20.082  30.313  1.00  0.710          N  
ATOM  30082  CA  PHE A1857     -44.488 -19.112  29.562  1.00  0.780          C  
ATOM  30083  C   PHE A1857     -44.386 -17.719  30.149  1.00  0.760          C  
ATOM  30084  O   PHE A1857     -44.912 -16.752  29.606  1.00  0.880          O  
ATOM  30085  CB  PHE A1857     -45.962 -19.513  29.588  1.00  1.060          C  
ATOM  30086  CG  PHE A1857     -46.264 -20.768  28.856  1.00  1.060          C  
ATOM  30087  CD1 PHE A1857     -46.521 -21.941  29.550  1.00  1.060          C  
ATOM  30088  CD2 PHE A1857     -46.293 -20.793  27.471  1.00  1.060          C  
ATOM  30089  CE1 PHE A1857     -46.802 -23.107  28.876  1.00  1.060          C  
ATOM  30090  CE2 PHE A1857     -46.574 -21.961  26.795  1.00  1.060          C  
ATOM  30091  CZ  PHE A1857     -46.828 -23.119  27.498  1.00  1.060          C  
ATOM  30092  H   PHE A1857     -44.168 -20.774  30.872  1.00  0.850          H  
ATOM  30093  HA  PHE A1857     -44.130 -19.087  28.532  1.00  0.940          H  
ATOM  30094 1HB  PHE A1857     -46.293 -19.625  30.617  1.00  1.280          H  
ATOM  30095 2HB  PHE A1857     -46.557 -18.714  29.150  1.00  1.280          H  
ATOM  30096  HD1 PHE A1857     -46.507 -21.941  30.635  1.00  1.280          H  
ATOM  30097  HD2 PHE A1857     -46.093 -19.876  26.914  1.00  1.280          H  
ATOM  30098  HE1 PHE A1857     -47.002 -24.023  29.432  1.00  1.280          H  
ATOM  30099  HE2 PHE A1857     -46.595 -21.971  25.704  1.00  1.280          H  
ATOM  30100  HZ  PHE A1857     -47.050 -24.042  26.965  1.00  1.280          H  
ATOM  30101  N   TRP A1858     -43.693 -17.643  31.262  1.00  0.680          N  
ATOM  30102  CA  TRP A1858     -43.469 -16.434  32.002  1.00  0.690          C  
ATOM  30103  C   TRP A1858     -42.063 -15.921  31.714  1.00  0.640          C  
ATOM  30104  O   TRP A1858     -41.641 -14.895  32.251  1.00  0.660          O  
ATOM  30105  CB  TRP A1858     -43.660 -16.741  33.488  1.00  0.960          C  
ATOM  30106  CG  TRP A1858     -45.034 -17.277  33.781  1.00  0.960          C  
ATOM  30107  CD1 TRP A1858     -46.117 -16.572  34.196  1.00  0.960          C  
ATOM  30108  CD2 TRP A1858     -45.485 -18.663  33.651  1.00  0.960          C  
ATOM  30109  NE1 TRP A1858     -47.203 -17.410  34.334  1.00  0.960          N  
ATOM  30110  CE2 TRP A1858     -46.827 -18.688  34.001  1.00  0.960          C  
ATOM  30111  CE3 TRP A1858     -44.860 -19.856  33.270  1.00  0.960          C  
ATOM  30112  CZ2 TRP A1858     -47.563 -19.861  33.980  1.00  0.960          C  
ATOM  30113  CZ3 TRP A1858     -45.591 -21.028  33.245  1.00  0.960          C  
ATOM  30114  CH2 TRP A1858     -46.910 -21.031  33.590  1.00  0.960          C  
ATOM  30115  H   TRP A1858     -43.313 -18.502  31.614  1.00  0.820          H  
ATOM  30116  HA  TRP A1858     -44.193 -15.684  31.687  1.00  0.830          H  
ATOM  30117 1HB  TRP A1858     -42.936 -17.477  33.814  1.00  1.150          H  
ATOM  30118 2HB  TRP A1858     -43.511 -15.833  34.073  1.00  1.150          H  
ATOM  30119  HD1 TRP A1858     -46.128 -15.501  34.388  1.00  1.150          H  
ATOM  30120  HE1 TRP A1858     -48.130 -17.133  34.631  1.00  1.150          H  
ATOM  30121  HE3 TRP A1858     -43.833 -19.861  33.010  1.00  1.150          H  
ATOM  30122  HZ2 TRP A1858     -48.617 -19.885  34.256  1.00  1.150          H  
ATOM  30123  HZ3 TRP A1858     -45.087 -21.951  32.950  1.00  1.150          H  
ATOM  30124  HH2 TRP A1858     -47.465 -21.968  33.567  1.00  1.150          H  
ATOM  30125  N   PHE A1859     -41.330 -16.601  30.822  1.00  0.610          N  
ATOM  30126  CA  PHE A1859     -39.960 -16.212  30.520  1.00  0.600          C  
ATOM  30127  C   PHE A1859     -39.915 -15.083  29.512  1.00  0.570          C  
ATOM  30128  O   PHE A1859     -39.501 -15.225  28.361  1.00  0.550          O  
ATOM  30129  CB  PHE A1859     -39.173 -17.411  30.012  1.00  0.840          C  
ATOM  30130  CG  PHE A1859     -37.703 -17.205  29.982  1.00  0.840          C  
ATOM  30131  CD1 PHE A1859     -37.033 -16.909  31.130  1.00  0.840          C  
ATOM  30132  CD2 PHE A1859     -36.981 -17.337  28.815  1.00  0.840          C  
ATOM  30133  CE1 PHE A1859     -35.716 -16.742  31.145  1.00  0.840          C  
ATOM  30134  CE2 PHE A1859     -35.627 -17.165  28.833  1.00  0.840          C  
ATOM  30135  CZ  PHE A1859     -35.012 -16.862  30.019  1.00  0.840          C  
ATOM  30136  H   PHE A1859     -41.700 -17.435  30.358  1.00  0.730          H  
ATOM  30137  HA  PHE A1859     -39.501 -15.859  31.441  1.00  0.720          H  
ATOM  30138 1HB  PHE A1859     -39.380 -18.266  30.646  1.00  1.010          H  
ATOM  30139 2HB  PHE A1859     -39.509 -17.681  29.011  1.00  1.010          H  
ATOM  30140  HD1 PHE A1859     -37.567 -16.794  32.036  1.00  1.010          H  
ATOM  30141  HD2 PHE A1859     -37.505 -17.576  27.885  1.00  1.010          H  
ATOM  30142  HE1 PHE A1859     -35.208 -16.501  32.083  1.00  1.010          H  
ATOM  30143  HE2 PHE A1859     -35.046 -17.260  27.918  1.00  1.010          H  
ATOM  30144  HZ  PHE A1859     -33.969 -16.709  30.078  1.00  1.010          H  
ATOM  30145  N   ASN A1860     -40.307 -13.925  30.009  1.00  0.590          N  
ATOM  30146  CA  ASN A1860     -40.448 -12.703  29.246  1.00  0.590          C  
ATOM  30147  C   ASN A1860     -39.197 -11.851  29.360  1.00  0.630          C  
ATOM  30148  O   ASN A1860     -39.164 -10.712  28.914  1.00  0.650          O  
ATOM  30149  CB  ASN A1860     -41.674 -11.973  29.729  1.00  0.830          C  
ATOM  30150  CG  ASN A1860     -42.935 -12.713  29.365  1.00  0.830          C  
ATOM  30151  OD1 ASN A1860     -43.090 -13.194  28.237  1.00  0.830          O  
ATOM  30152  ND2 ASN A1860     -43.835 -12.831  30.305  1.00  0.830          N  
ATOM  30153  H   ASN A1860     -40.618 -13.956  30.985  1.00  0.710          H  
ATOM  30154  HA  ASN A1860     -40.579 -12.960  28.194  1.00  0.710          H  
ATOM  30155 1HB  ASN A1860     -41.623 -11.895  30.809  1.00  0.990          H  
ATOM  30156 2HB  ASN A1860     -41.704 -10.965  29.321  1.00  0.990          H  
ATOM  30157 1HD2 ASN A1860     -44.687 -13.323  30.121  1.00  0.990          H  
ATOM  30158 2HD2 ASN A1860     -43.671 -12.444  31.209  1.00  0.990          H  
ATOM  30159  N   GLU A1861     -38.135 -12.443  29.908  1.00  0.660          N  
ATOM  30160  CA  GLU A1861     -36.818 -11.824  30.080  1.00  0.730          C  
ATOM  30161  C   GLU A1861     -36.205 -11.504  28.720  1.00  0.740          C  
ATOM  30162  O   GLU A1861     -35.322 -10.664  28.579  1.00  0.810          O  
ATOM  30163  CB  GLU A1861     -35.870 -12.767  30.843  1.00  0.990          C  
ATOM  30164  CG  GLU A1861     -36.232 -13.031  32.318  1.00  0.990          C  
ATOM  30165  CD  GLU A1861     -35.212 -13.922  33.034  1.00  0.990          C  
ATOM  30166  OE1 GLU A1861     -34.252 -14.316  32.424  1.00  0.990          O  
ATOM  30167  OE2 GLU A1861     -35.397 -14.187  34.188  1.00  0.990          O  
ATOM  30168  H   GLU A1861     -38.260 -13.383  30.254  1.00  0.790          H  
ATOM  30169  HA  GLU A1861     -36.930 -10.894  30.638  1.00  0.880          H  
ATOM  30170 1HB  GLU A1861     -35.842 -13.731  30.332  1.00  1.190          H  
ATOM  30171 2HB  GLU A1861     -34.854 -12.360  30.815  1.00  1.190          H  
ATOM  30172 1HG  GLU A1861     -36.299 -12.078  32.840  1.00  1.190          H  
ATOM  30173 2HG  GLU A1861     -37.213 -13.509  32.360  1.00  1.190          H  
ATOM  30174  N   VAL A1862     -36.691 -12.202  27.707  1.00  0.720          N  
ATOM  30175  CA  VAL A1862     -36.215 -12.074  26.343  1.00  0.730          C  
ATOM  30176  C   VAL A1862     -36.900 -10.914  25.600  1.00  0.690          C  
ATOM  30177  O   VAL A1862     -36.574 -10.629  24.447  1.00  0.700          O  
ATOM  30178  CB  VAL A1862     -36.448 -13.407  25.609  1.00  1.020          C  
ATOM  30179  CG1 VAL A1862     -35.714 -14.527  26.367  1.00  1.020          C  
ATOM  30180  CG2 VAL A1862     -37.955 -13.708  25.505  1.00  1.020          C  
ATOM  30181  H   VAL A1862     -37.421 -12.860  27.927  1.00  0.860          H  
ATOM  30182  HA  VAL A1862     -35.142 -11.877  26.375  1.00  0.880          H  
ATOM  30183  HB  VAL A1862     -36.020 -13.345  24.609  1.00  1.220          H  
ATOM  30184 1HG1 VAL A1862     -35.854 -15.474  25.845  1.00  1.220          H  
ATOM  30185 2HG1 VAL A1862     -34.651 -14.293  26.419  1.00  1.220          H  
ATOM  30186 3HG1 VAL A1862     -36.114 -14.611  27.377  1.00  1.220          H  
ATOM  30187 1HG2 VAL A1862     -38.098 -14.651  24.981  1.00  1.220          H  
ATOM  30188 2HG2 VAL A1862     -38.401 -13.782  26.494  1.00  1.220          H  
ATOM  30189 3HG2 VAL A1862     -38.447 -12.917  24.948  1.00  1.220          H  
ATOM  30190  N   LEU A1863     -37.889 -10.302  26.247  1.00  0.650          N  
ATOM  30191  CA  LEU A1863     -38.668  -9.187  25.735  1.00  0.630          C  
ATOM  30192  C   LEU A1863     -38.201  -7.946  26.483  1.00  0.640          C  
ATOM  30193  O   LEU A1863     -37.304  -8.050  27.312  1.00  0.650          O  
ATOM  30194  CB  LEU A1863     -40.158  -9.434  25.989  1.00  0.890          C  
ATOM  30195  CG  LEU A1863     -40.720 -10.772  25.457  1.00  0.890          C  
ATOM  30196  CD1 LEU A1863     -42.161 -10.890  25.870  1.00  0.890          C  
ATOM  30197  CD2 LEU A1863     -40.566 -10.858  23.940  1.00  0.890          C  
ATOM  30198  H   LEU A1863     -38.108 -10.590  27.202  1.00  0.780          H  
ATOM  30199  HA  LEU A1863     -38.469  -9.047  24.676  1.00  0.760          H  
ATOM  30200 1HB  LEU A1863     -40.327  -9.403  27.067  1.00  1.070          H  
ATOM  30201 2HB  LEU A1863     -40.728  -8.626  25.538  1.00  1.070          H  
ATOM  30202  HG  LEU A1863     -40.181 -11.593  25.920  1.00  1.070          H  
ATOM  30203 1HD1 LEU A1863     -42.562 -11.845  25.529  1.00  1.070          H  
ATOM  30204 2HD1 LEU A1863     -42.233 -10.841  26.951  1.00  1.070          H  
ATOM  30205 3HD1 LEU A1863     -42.737 -10.078  25.433  1.00  1.070          H  
ATOM  30206 1HD2 LEU A1863     -40.966 -11.810  23.593  1.00  1.070          H  
ATOM  30207 2HD2 LEU A1863     -41.111 -10.042  23.468  1.00  1.070          H  
ATOM  30208 3HD2 LEU A1863     -39.513 -10.797  23.666  1.00  1.070          H  
ATOM  30209  N   ASP A1864     -38.754  -6.767  26.178  1.00  0.650          N  
ATOM  30210  CA  ASP A1864     -38.363  -5.562  26.916  1.00  0.670          C  
ATOM  30211  C   ASP A1864     -36.871  -5.248  26.792  1.00  0.680          C  
ATOM  30212  O   ASP A1864     -36.100  -5.432  27.731  1.00  0.680          O  
ATOM  30213  CB  ASP A1864     -38.792  -5.644  28.390  1.00  0.930          C  
ATOM  30214  CG  ASP A1864     -40.332  -5.720  28.550  1.00  0.930          C  
ATOM  30215  OD1 ASP A1864     -41.026  -5.402  27.600  1.00  0.930          O  
ATOM  30216  OD2 ASP A1864     -40.793  -6.058  29.622  1.00  0.930          O  
ATOM  30217  H   ASP A1864     -39.482  -6.708  25.482  1.00  0.780          H  
ATOM  30218  HA  ASP A1864     -38.905  -4.721  26.483  1.00  0.800          H  
ATOM  30219 1HB  ASP A1864     -38.341  -6.510  28.875  1.00  1.120          H  
ATOM  30220 2HB  ASP A1864     -38.431  -4.761  28.917  1.00  1.120          H  
ATOM  30221  N   LEU A1865     -36.483  -4.757  25.609  1.00  0.700          N  
ATOM  30222  CA  LEU A1865     -35.095  -4.438  25.248  1.00  0.720          C  
ATOM  30223  C   LEU A1865     -34.296  -3.765  26.366  1.00  0.740          C  
ATOM  30224  O   LEU A1865     -33.108  -4.056  26.548  1.00  0.760          O  
ATOM  30225  CB  LEU A1865     -35.095  -3.501  24.020  1.00  1.000          C  
ATOM  30226  CG  LEU A1865     -33.707  -3.018  23.462  1.00  1.000          C  
ATOM  30227  CD1 LEU A1865     -32.885  -4.214  22.964  1.00  1.000          C  
ATOM  30228  CD2 LEU A1865     -33.952  -2.003  22.328  1.00  1.000          C  
ATOM  30229  H   LEU A1865     -37.196  -4.628  24.906  1.00  0.840          H  
ATOM  30230  HA  LEU A1865     -34.603  -5.375  24.994  1.00  0.860          H  
ATOM  30231 1HB  LEU A1865     -35.613  -4.006  23.208  1.00  1.200          H  
ATOM  30232 2HB  LEU A1865     -35.662  -2.608  24.278  1.00  1.200          H  
ATOM  30233  HG  LEU A1865     -33.141  -2.532  24.259  1.00  1.200          H  
ATOM  30234 1HD1 LEU A1865     -31.926  -3.859  22.585  1.00  1.200          H  
ATOM  30235 2HD1 LEU A1865     -32.703  -4.910  23.780  1.00  1.200          H  
ATOM  30236 3HD1 LEU A1865     -33.423  -4.722  22.166  1.00  1.200          H  
ATOM  30237 1HD2 LEU A1865     -32.995  -1.648  21.940  1.00  1.200          H  
ATOM  30238 2HD2 LEU A1865     -34.513  -2.478  21.522  1.00  1.200          H  
ATOM  30239 3HD2 LEU A1865     -34.520  -1.157  22.715  1.00  1.200          H  
ATOM  30240  N   GLU A1866     -34.896  -2.838  27.104  1.00  0.740          N  
ATOM  30241  CA  GLU A1866     -34.145  -2.174  28.157  1.00  0.780          C  
ATOM  30242  C   GLU A1866     -34.017  -3.120  29.361  1.00  0.780          C  
ATOM  30243  O   GLU A1866     -34.750  -3.007  30.344  1.00  0.790          O  
ATOM  30244  CB  GLU A1866     -34.832  -0.862  28.554  1.00  1.080          C  
ATOM  30245  CG  GLU A1866     -34.874   0.182  27.432  1.00  1.080          C  
ATOM  30246  CD  GLU A1866     -35.554   1.480  27.826  1.00  1.080          C  
ATOM  30247  OE1 GLU A1866     -36.091   1.554  28.906  1.00  1.080          O  
ATOM  30248  OE2 GLU A1866     -35.529   2.395  27.039  1.00  1.080          O  
ATOM  30249  H   GLU A1866     -35.863  -2.599  26.945  1.00  0.890          H  
ATOM  30250  HA  GLU A1866     -33.144  -1.948  27.789  1.00  0.940          H  
ATOM  30251 1HB  GLU A1866     -35.858  -1.067  28.862  1.00  1.290          H  
ATOM  30252 2HB  GLU A1866     -34.312  -0.422  29.408  1.00  1.290          H  
ATOM  30253 1HG  GLU A1866     -33.851   0.402  27.127  1.00  1.290          H  
ATOM  30254 2HG  GLU A1866     -35.390  -0.245  26.574  1.00  1.290          H  
ATOM  30255  N   ASP A1867     -33.020  -4.019  29.296  1.00  0.780          N  
ATOM  30256  CA  ASP A1867     -32.791  -5.118  30.252  1.00  0.820          C  
ATOM  30257  C   ASP A1867     -32.025  -4.707  31.520  1.00  0.810          C  
ATOM  30258  O   ASP A1867     -31.422  -5.527  32.223  1.00  0.760          O  
ATOM  30259  CB  ASP A1867     -32.122  -6.326  29.550  1.00  1.130          C  
ATOM  30260  CG  ASP A1867     -30.718  -6.066  28.937  1.00  1.130          C  
ATOM  30261  OD1 ASP A1867     -30.288  -4.939  28.945  1.00  1.130          O  
ATOM  30262  OD2 ASP A1867     -30.109  -6.998  28.444  1.00  1.130          O  
ATOM  30263  H   ASP A1867     -32.435  -3.993  28.452  1.00  0.940          H  
ATOM  30264  HA  ASP A1867     -33.771  -5.469  30.576  1.00  0.980          H  
ATOM  30265 1HB  ASP A1867     -32.044  -7.158  30.255  1.00  1.360          H  
ATOM  30266 2HB  ASP A1867     -32.782  -6.663  28.743  1.00  1.360          H  
ATOM  30267  N   ASP A1868     -32.106  -3.418  31.855  1.00  0.930          N  
ATOM  30268  CA  ASP A1868     -31.503  -2.888  33.073  1.00  0.940          C  
ATOM  30269  C   ASP A1868     -32.069  -3.600  34.305  1.00  0.890          C  
ATOM  30270  O   ASP A1868     -31.370  -3.778  35.305  1.00  1.070          O  
ATOM  30271  CB  ASP A1868     -31.806  -1.391  33.229  1.00  1.310          C  
ATOM  30272  CG  ASP A1868     -31.076  -0.457  32.261  1.00  1.310          C  
ATOM  30273  OD1 ASP A1868     -30.139  -0.859  31.621  1.00  1.310          O  
ATOM  30274  OD2 ASP A1868     -31.485   0.672  32.180  1.00  1.310          O  
ATOM  30275  H   ASP A1868     -32.607  -2.800  31.228  1.00  1.120          H  
ATOM  30276  HA  ASP A1868     -30.425  -3.046  33.032  1.00  1.130          H  
ATOM  30277 1HB  ASP A1868     -32.878  -1.236  33.101  1.00  1.570          H  
ATOM  30278 2HB  ASP A1868     -31.560  -1.088  34.247  1.00  1.570          H  
ATOM  30279  N   SER A1869     -33.351  -3.970  34.239  1.00  0.750          N  
ATOM  30280  CA  SER A1869     -34.034  -4.656  35.321  1.00  0.730          C  
ATOM  30281  C   SER A1869     -34.042  -6.172  35.134  1.00  0.660          C  
ATOM  30282  O   SER A1869     -34.594  -6.702  34.166  1.00  0.610          O  
ATOM  30283  CB  SER A1869     -35.458  -4.152  35.429  1.00  1.030          C  
ATOM  30284  OG  SER A1869     -36.178  -4.881  36.381  1.00  1.030          O  
ATOM  30285  H   SER A1869     -33.888  -3.768  33.407  1.00  0.900          H  
ATOM  30286  HA  SER A1869     -33.514  -4.433  36.253  1.00  0.880          H  
ATOM  30287 1HB  SER A1869     -35.449  -3.099  35.703  1.00  1.240          H  
ATOM  30288 2HB  SER A1869     -35.945  -4.236  34.459  1.00  1.240          H  
ATOM  30289  HG  SER A1869     -37.045  -4.477  36.426  1.00  1.240          H  
ATOM  30290  N   GLN A1870     -33.398  -6.852  36.066  1.00  0.680          N  
ATOM  30291  CA  GLN A1870     -33.258  -8.300  36.103  1.00  0.660          C  
ATOM  30292  C   GLN A1870     -34.234  -8.867  37.104  1.00  0.640          C  
ATOM  30293  O   GLN A1870     -34.701  -8.142  37.978  1.00  0.660          O  
ATOM  30294  CB  GLN A1870     -31.822  -8.669  36.452  1.00  0.930          C  
ATOM  30295  CG  GLN A1870     -30.835  -8.235  35.398  1.00  0.930          C  
ATOM  30296  CD  GLN A1870     -31.060  -9.049  34.155  1.00  0.930          C  
ATOM  30297  OE1 GLN A1870     -31.133 -10.272  34.322  1.00  0.930          O  
ATOM  30298  NE2 GLN A1870     -31.177  -8.460  32.966  1.00  0.930          N  
ATOM  30299  H   GLN A1870     -32.978  -6.313  36.809  1.00  0.820          H  
ATOM  30300  HA  GLN A1870     -33.509  -8.704  35.121  1.00  0.790          H  
ATOM  30301 1HB  GLN A1870     -31.542  -8.189  37.389  1.00  1.120          H  
ATOM  30302 2HB  GLN A1870     -31.737  -9.747  36.598  1.00  1.120          H  
ATOM  30303 1HG  GLN A1870     -30.998  -7.182  35.150  1.00  1.120          H  
ATOM  30304 2HG  GLN A1870     -29.820  -8.387  35.747  1.00  1.120          H  
ATOM  30305 1HE2 GLN A1870     -31.314  -9.048  32.128  1.00  1.120          H  
ATOM  30306 2HE2 GLN A1870     -31.137  -7.438  32.848  1.00  1.120          H  
ATOM  30307  N   VAL A1871     -34.537 -10.154  37.003  1.00  0.640          N  
ATOM  30308  CA  VAL A1871     -35.473 -10.737  37.952  1.00  0.650          C  
ATOM  30309  C   VAL A1871     -34.899 -10.855  39.369  1.00  0.720          C  
ATOM  30310  O   VAL A1871     -35.518 -10.408  40.336  1.00  0.870          O  
ATOM  30311  CB  VAL A1871     -35.903 -12.130  37.440  1.00  0.910          C  
ATOM  30312  CG1 VAL A1871     -36.761 -12.846  38.461  1.00  0.910          C  
ATOM  30313  CG2 VAL A1871     -36.657 -11.974  36.133  1.00  0.910          C  
ATOM  30314  H   VAL A1871     -34.134 -10.713  36.262  1.00  0.770          H  
ATOM  30315  HA  VAL A1871     -36.343 -10.093  37.996  1.00  0.780          H  
ATOM  30316  HB  VAL A1871     -35.012 -12.745  37.275  1.00  1.090          H  
ATOM  30317 1HG1 VAL A1871     -37.030 -13.814  38.063  1.00  1.090          H  
ATOM  30318 2HG1 VAL A1871     -36.222 -12.987  39.395  1.00  1.090          H  
ATOM  30319 3HG1 VAL A1871     -37.659 -12.266  38.652  1.00  1.090          H  
ATOM  30320 1HG2 VAL A1871     -36.949 -12.955  35.755  1.00  1.090          H  
ATOM  30321 2HG2 VAL A1871     -37.525 -11.388  36.295  1.00  1.090          H  
ATOM  30322 3HG2 VAL A1871     -36.027 -11.485  35.395  1.00  1.090          H  
ATOM  30323  N   ASP A1872     -33.737 -11.489  39.494  1.00  0.680          N  
ATOM  30324  CA  ASP A1872     -33.067 -11.672  40.770  1.00  0.810          C  
ATOM  30325  C   ASP A1872     -31.515 -11.607  40.709  1.00  0.780          C  
ATOM  30326  O   ASP A1872     -30.926 -10.533  40.842  1.00  0.900          O  
ATOM  30327  CB  ASP A1872     -33.585 -12.992  41.308  1.00  1.080          C  
ATOM  30328  CG  ASP A1872     -33.336 -14.062  40.288  1.00  1.080          C  
ATOM  30329  OD1 ASP A1872     -32.796 -13.710  39.205  1.00  1.080          O  
ATOM  30330  OD2 ASP A1872     -33.566 -15.192  40.561  1.00  1.080          O  
ATOM  30331  H   ASP A1872     -33.309 -11.894  38.673  1.00  0.820          H  
ATOM  30332  HA  ASP A1872     -33.403 -10.878  41.438  1.00  0.970          H  
ATOM  30333 1HB  ASP A1872     -33.074 -13.243  42.239  1.00  1.300          H  
ATOM  30334 2HB  ASP A1872     -34.656 -12.921  41.517  1.00  1.300          H  
ATOM  30335  N   LEU A1873     -30.851 -12.765  40.514  1.00  0.710          N  
ATOM  30336  CA  LEU A1873     -29.404 -12.868  40.386  1.00  0.720          C  
ATOM  30337  C   LEU A1873     -29.116 -13.574  39.070  1.00  0.690          C  
ATOM  30338  O   LEU A1873     -28.019 -14.076  38.825  1.00  0.710          O  
ATOM  30339  CB  LEU A1873     -28.751 -13.662  41.530  1.00  1.000          C  
ATOM  30340  CG  LEU A1873     -28.564 -12.963  42.902  1.00  1.000          C  
ATOM  30341  CD1 LEU A1873     -29.883 -12.972  43.710  1.00  1.000          C  
ATOM  30342  CD2 LEU A1873     -27.461 -13.701  43.669  1.00  1.000          C  
ATOM  30343  H   LEU A1873     -31.375 -13.615  40.373  1.00  0.850          H  
ATOM  30344  HA  LEU A1873     -28.971 -11.868  40.351  1.00  0.860          H  
ATOM  30345 1HB  LEU A1873     -29.319 -14.541  41.688  1.00  1.200          H  
ATOM  30346 2HB  LEU A1873     -27.763 -13.973  41.197  1.00  1.200          H  
ATOM  30347  HG  LEU A1873     -28.273 -11.924  42.744  1.00  1.200          H  
ATOM  30348 1HD1 LEU A1873     -29.717 -12.479  44.666  1.00  1.200          H  
ATOM  30349 2HD1 LEU A1873     -30.657 -12.450  43.183  1.00  1.200          H  
ATOM  30350 3HD1 LEU A1873     -30.194 -13.993  43.887  1.00  1.200          H  
ATOM  30351 1HD2 LEU A1873     -27.296 -13.224  44.638  1.00  1.200          H  
ATOM  30352 2HD2 LEU A1873     -27.759 -14.740  43.827  1.00  1.200          H  
ATOM  30353 3HD2 LEU A1873     -26.534 -13.676  43.096  1.00  1.200          H  
ATOM  30354  N   ALA A1874     -30.090 -13.500  38.175  1.00  0.650          N  
ATOM  30355  CA  ALA A1874     -30.049 -14.069  36.837  1.00  0.650          C  
ATOM  30356  C   ALA A1874     -29.281 -13.201  35.851  1.00  0.690          C  
ATOM  30357  O   ALA A1874     -29.227 -13.521  34.670  1.00  0.720          O  
ATOM  30358  CB  ALA A1874     -31.459 -14.277  36.313  1.00  0.910          C  
ATOM  30359  H   ALA A1874     -30.986 -13.119  38.494  1.00  0.780          H  
ATOM  30360  HA  ALA A1874     -29.549 -15.034  36.902  1.00  0.780          H  
ATOM  30361 1HB  ALA A1874     -31.424 -14.737  35.325  1.00  1.090          H  
ATOM  30362 2HB  ALA A1874     -32.010 -14.926  37.000  1.00  1.090          H  
ATOM  30363 3HB  ALA A1874     -31.966 -13.316  36.245  1.00  1.090          H  
ATOM  30364  N   GLU A1875     -28.703 -12.089  36.291  1.00  0.720          N  
ATOM  30365  CA  GLU A1875     -27.991 -11.209  35.371  1.00  0.770          C  
ATOM  30366  C   GLU A1875     -26.967 -11.937  34.498  1.00  0.770          C  
ATOM  30367  O   GLU A1875     -26.896 -11.672  33.293  1.00  0.820          O  
ATOM  30368  CB  GLU A1875     -27.284 -10.103  36.148  1.00  1.060          C  
ATOM  30369  CG  GLU A1875     -26.580  -9.073  35.275  1.00  1.060          C  
ATOM  30370  CD  GLU A1875     -25.943  -7.985  36.072  1.00  1.060          C  
ATOM  30371  OE1 GLU A1875     -26.024  -8.035  37.275  1.00  1.060          O  
ATOM  30372  OE2 GLU A1875     -25.376  -7.098  35.483  1.00  1.060          O  
ATOM  30373  H   GLU A1875     -28.765 -11.842  37.268  1.00  0.860          H  
ATOM  30374  HA  GLU A1875     -28.719 -10.752  34.707  1.00  0.920          H  
ATOM  30375 1HB  GLU A1875     -28.004  -9.585  36.778  1.00  1.270          H  
ATOM  30376 2HB  GLU A1875     -26.537 -10.546  36.806  1.00  1.270          H  
ATOM  30377 1HG  GLU A1875     -25.808  -9.565  34.684  1.00  1.270          H  
ATOM  30378 2HG  GLU A1875     -27.306  -8.641  34.586  1.00  1.270          H  
ATOM  30379  N   LEU A1876     -26.160 -12.845  35.069  1.00  0.730          N  
ATOM  30380  CA  LEU A1876     -25.186 -13.534  34.223  1.00  0.740          C  
ATOM  30381  C   LEU A1876     -25.884 -14.437  33.231  1.00  0.770          C  
ATOM  30382  O   LEU A1876     -25.501 -14.478  32.062  1.00  0.840          O  
ATOM  30383  CB  LEU A1876     -24.154 -14.338  35.020  1.00  1.030          C  
ATOM  30384  CG  LEU A1876     -23.075 -15.130  34.151  1.00  1.030          C  
ATOM  30385  CD1 LEU A1876     -22.278 -14.166  33.248  1.00  1.030          C  
ATOM  30386  CD2 LEU A1876     -22.124 -15.863  35.086  1.00  1.030          C  
ATOM  30387  H   LEU A1876     -26.235 -13.042  36.059  1.00  0.880          H  
ATOM  30388  HA  LEU A1876     -24.654 -12.768  33.665  1.00  0.890          H  
ATOM  30389 1HB  LEU A1876     -23.620 -13.649  35.664  1.00  1.240          H  
ATOM  30390 2HB  LEU A1876     -24.681 -15.065  35.645  1.00  1.240          H  
ATOM  30391  HG  LEU A1876     -23.583 -15.860  33.514  1.00  1.240          H  
ATOM  30392 1HD1 LEU A1876     -21.548 -14.732  32.675  1.00  1.240          H  
ATOM  30393 2HD1 LEU A1876     -22.940 -13.655  32.555  1.00  1.240          H  
ATOM  30394 3HD1 LEU A1876     -21.765 -13.434  33.865  1.00  1.240          H  
ATOM  30395 1HD2 LEU A1876     -21.390 -16.423  34.507  1.00  1.240          H  
ATOM  30396 2HD2 LEU A1876     -21.614 -15.150  35.707  1.00  1.240          H  
ATOM  30397 3HD2 LEU A1876     -22.678 -16.542  35.710  1.00  1.240          H  
ATOM  30398  N   THR A1877     -26.911 -15.147  33.693  1.00  0.730          N  
ATOM  30399  CA  THR A1877     -27.674 -16.054  32.859  1.00  0.740          C  
ATOM  30400  C   THR A1877     -28.290 -15.315  31.681  1.00  0.760          C  
ATOM  30401  O   THR A1877     -28.196 -15.767  30.535  1.00  0.780          O  
ATOM  30402  CB  THR A1877     -28.834 -16.680  33.678  1.00  1.030          C  
ATOM  30403  OG1 THR A1877     -28.314 -17.439  34.771  1.00  1.030          O  
ATOM  30404  CG2 THR A1877     -29.678 -17.573  32.814  1.00  1.030          C  
ATOM  30405  H   THR A1877     -27.153 -15.081  34.670  1.00  0.880          H  
ATOM  30406  HA  THR A1877     -27.010 -16.831  32.481  1.00  0.890          H  
ATOM  30407  HB  THR A1877     -29.460 -15.892  34.070  1.00  1.240          H  
ATOM  30408  HG1 THR A1877     -29.025 -17.638  35.391  1.00  1.240          H  
ATOM  30409 1HG2 THR A1877     -30.471 -17.974  33.428  1.00  1.240          H  
ATOM  30410 2HG2 THR A1877     -30.111 -17.012  31.991  1.00  1.240          H  
ATOM  30411 3HG2 THR A1877     -29.071 -18.383  32.417  1.00  1.240          H  
ATOM  30412  N   ASP A1878     -28.912 -14.167  31.965  1.00  0.760          N  
ATOM  30413  CA  ASP A1878     -29.600 -13.374  30.961  1.00  0.780          C  
ATOM  30414  C   ASP A1878     -28.591 -12.857  29.951  1.00  0.830          C  
ATOM  30415  O   ASP A1878     -28.844 -12.899  28.741  1.00  0.860          O  
ATOM  30416  CB  ASP A1878     -30.393 -12.244  31.636  1.00  1.080          C  
ATOM  30417  CG  ASP A1878     -31.358 -11.497  30.699  1.00  1.080          C  
ATOM  30418  OD1 ASP A1878     -32.044 -12.165  29.969  1.00  1.080          O  
ATOM  30419  OD2 ASP A1878     -31.464 -10.283  30.769  1.00  1.080          O  
ATOM  30420  H   ASP A1878     -28.934 -13.855  32.933  1.00  0.910          H  
ATOM  30421  HA  ASP A1878     -30.310 -14.012  30.441  1.00  0.940          H  
ATOM  30422 1HB  ASP A1878     -30.971 -12.660  32.468  1.00  1.300          H  
ATOM  30423 2HB  ASP A1878     -29.691 -11.525  32.072  1.00  1.300          H  
ATOM  30424  N   PHE A1879     -27.427 -12.406  30.431  1.00  0.840          N  
ATOM  30425  CA  PHE A1879     -26.390 -11.975  29.518  1.00  0.900          C  
ATOM  30426  C   PHE A1879     -26.018 -13.081  28.564  1.00  0.900          C  
ATOM  30427  O   PHE A1879     -25.994 -12.878  27.350  1.00  0.930          O  
ATOM  30428  CB  PHE A1879     -25.123 -11.526  30.234  1.00  1.240          C  
ATOM  30429  CG  PHE A1879     -23.996 -11.356  29.254  1.00  1.240          C  
ATOM  30430  CD1 PHE A1879     -23.936 -10.272  28.397  1.00  1.240          C  
ATOM  30431  CD2 PHE A1879     -22.995 -12.320  29.177  1.00  1.240          C  
ATOM  30432  CE1 PHE A1879     -22.909 -10.160  27.484  1.00  1.240          C  
ATOM  30433  CE2 PHE A1879     -21.976 -12.209  28.273  1.00  1.240          C  
ATOM  30434  CZ  PHE A1879     -21.931 -11.128  27.422  1.00  1.240          C  
ATOM  30435  H   PHE A1879     -27.278 -12.341  31.441  1.00  1.010          H  
ATOM  30436  HA  PHE A1879     -26.775 -11.135  28.940  1.00  1.080          H  
ATOM  30437 1HB  PHE A1879     -25.296 -10.584  30.749  1.00  1.480          H  
ATOM  30438 2HB  PHE A1879     -24.835 -12.266  30.978  1.00  1.480          H  
ATOM  30439  HD1 PHE A1879     -24.714  -9.510  28.438  1.00  1.480          H  
ATOM  30440  HD2 PHE A1879     -23.034 -13.178  29.845  1.00  1.480          H  
ATOM  30441  HE1 PHE A1879     -22.873  -9.306  26.807  1.00  1.480          H  
ATOM  30442  HE2 PHE A1879     -21.202 -12.977  28.221  1.00  1.480          H  
ATOM  30443  HZ  PHE A1879     -21.124 -11.040  26.699  1.00  1.480          H  
ATOM  30444  N   THR A1880     -25.740 -14.270  29.091  1.00  0.880          N  
ATOM  30445  CA  THR A1880     -25.332 -15.336  28.214  1.00  0.890          C  
ATOM  30446  C   THR A1880     -26.458 -15.726  27.235  1.00  0.860          C  
ATOM  30447  O   THR A1880     -26.205 -15.948  26.044  1.00  0.870          O  
ATOM  30448  CB  THR A1880     -24.825 -16.538  29.048  1.00  1.240          C  
ATOM  30449  OG1 THR A1880     -25.833 -16.969  29.964  1.00  1.240          O  
ATOM  30450  CG2 THR A1880     -23.569 -16.153  29.821  1.00  1.240          C  
ATOM  30451  H   THR A1880     -25.778 -14.424  30.106  1.00  1.060          H  
ATOM  30452  HA  THR A1880     -24.488 -14.979  27.633  1.00  1.070          H  
ATOM  30453  HB  THR A1880     -24.582 -17.333  28.417  1.00  1.490          H  
ATOM  30454  HG1 THR A1880     -26.606 -17.287  29.488  1.00  1.490          H  
ATOM  30455 1HG2 THR A1880     -23.221 -17.011  30.396  1.00  1.490          H  
ATOM  30456 2HG2 THR A1880     -22.794 -15.842  29.122  1.00  1.490          H  
ATOM  30457 3HG2 THR A1880     -23.788 -15.339  30.496  1.00  1.490          H  
ATOM  30458  N   LEU A1881     -27.713 -15.686  27.672  1.00  0.830          N  
ATOM  30459  CA  LEU A1881     -28.808 -16.006  26.761  1.00  0.820          C  
ATOM  30460  C   LEU A1881     -28.912 -14.998  25.609  1.00  0.850          C  
ATOM  30461  O   LEU A1881     -29.159 -15.379  24.457  1.00  0.850          O  
ATOM  30462  CB  LEU A1881     -30.128 -16.041  27.522  1.00  1.150          C  
ATOM  30463  CG  LEU A1881     -30.328 -17.201  28.514  1.00  1.150          C  
ATOM  30464  CD1 LEU A1881     -31.528 -16.925  29.291  1.00  1.150          C  
ATOM  30465  CD2 LEU A1881     -30.513 -18.489  27.791  1.00  1.150          C  
ATOM  30466  H   LEU A1881     -27.900 -15.503  28.666  1.00  1.000          H  
ATOM  30467  HA  LEU A1881     -28.611 -16.981  26.329  1.00  0.980          H  
ATOM  30468 1HB  LEU A1881     -30.207 -15.114  28.090  1.00  1.380          H  
ATOM  30469 2HB  LEU A1881     -30.944 -16.066  26.803  1.00  1.380          H  
ATOM  30470  HG  LEU A1881     -29.483 -17.280  29.180  1.00  1.380          H  
ATOM  30471 1HD1 LEU A1881     -31.696 -17.730  29.997  1.00  1.380          H  
ATOM  30472 2HD1 LEU A1881     -31.414 -15.989  29.833  1.00  1.380          H  
ATOM  30473 3HD1 LEU A1881     -32.363 -16.850  28.607  1.00  1.380          H  
ATOM  30474 1HD2 LEU A1881     -30.691 -19.271  28.515  1.00  1.380          H  
ATOM  30475 2HD2 LEU A1881     -31.365 -18.387  27.143  1.00  1.380          H  
ATOM  30476 3HD2 LEU A1881     -29.631 -18.739  27.203  1.00  1.380          H  
ATOM  30477  N   SER A1882     -28.639 -13.720  25.892  1.00  0.880          N  
ATOM  30478  CA  SER A1882     -28.726 -12.638  24.903  1.00  0.910          C  
ATOM  30479  C   SER A1882     -27.709 -12.798  23.768  1.00  0.960          C  
ATOM  30480  O   SER A1882     -27.814 -12.122  22.740  1.00  0.920          O  
ATOM  30481  CB  SER A1882     -28.501 -11.273  25.542  1.00  1.260          C  
ATOM  30482  OG  SER A1882     -27.143 -11.039  25.831  1.00  1.260          O  
ATOM  30483  H   SER A1882     -28.469 -13.467  26.873  1.00  1.060          H  
ATOM  30484  HA  SER A1882     -29.726 -12.657  24.471  1.00  1.090          H  
ATOM  30485 1HB  SER A1882     -28.870 -10.497  24.875  1.00  1.510          H  
ATOM  30486 2HB  SER A1882     -29.079 -11.213  26.466  1.00  1.510          H  
ATOM  30487  HG  SER A1882     -26.851 -11.724  26.454  1.00  1.510          H  
ATOM  30488  N   ILE A1883     -26.702 -13.665  23.955  1.00  1.040          N  
ATOM  30489  CA  ILE A1883     -25.675 -13.884  22.952  1.00  1.100          C  
ATOM  30490  C   ILE A1883     -25.759 -15.329  22.447  1.00  1.080          C  
ATOM  30491  O   ILE A1883     -24.804 -15.840  21.853  1.00  1.140          O  
ATOM  30492  CB  ILE A1883     -24.256 -13.555  23.501  1.00  1.520          C  
ATOM  30493  CG1 ILE A1883     -23.928 -14.443  24.719  1.00  1.520          C  
ATOM  30494  CG2 ILE A1883     -24.209 -12.064  23.910  1.00  1.520          C  
ATOM  30495  CD1 ILE A1883     -22.488 -14.415  25.208  1.00  1.520          C  
ATOM  30496  H   ILE A1883     -26.675 -14.247  24.796  1.00  1.250          H  
ATOM  30497  HA  ILE A1883     -25.864 -13.225  22.107  1.00  1.320          H  
ATOM  30498  HB  ILE A1883     -23.514 -13.747  22.730  1.00  1.820          H  
ATOM  30499 1HG1 ILE A1883     -24.557 -14.115  25.529  1.00  1.820          H  
ATOM  30500 2HG1 ILE A1883     -24.177 -15.475  24.477  1.00  1.820          H  
ATOM  30501 1HG2 ILE A1883     -23.230 -11.797  24.281  1.00  1.820          H  
ATOM  30502 2HG2 ILE A1883     -24.441 -11.448  23.044  1.00  1.820          H  
ATOM  30503 3HG2 ILE A1883     -24.948 -11.878  24.690  1.00  1.820          H  
ATOM  30504 1HD1 ILE A1883     -22.387 -15.071  26.071  1.00  1.820          H  
ATOM  30505 2HD1 ILE A1883     -21.829 -14.757  24.417  1.00  1.820          H  
ATOM  30506 3HD1 ILE A1883     -22.210 -13.413  25.495  1.00  1.820          H  
ATOM  30507  N   LYS A1884     -26.929 -15.954  22.670  1.00  1.010          N  
ATOM  30508  CA  LYS A1884     -27.278 -17.316  22.264  1.00  0.990          C  
ATOM  30509  C   LYS A1884     -26.392 -18.408  22.861  1.00  0.980          C  
ATOM  30510  O   LYS A1884     -26.026 -19.367  22.181  1.00  1.020          O  
ATOM  30511  CB  LYS A1884     -27.254 -17.434  20.735  1.00  1.390          C  
ATOM  30512  CG  LYS A1884     -28.208 -16.491  20.018  1.00  1.390          C  
ATOM  30513  CD  LYS A1884     -28.181 -16.713  18.512  1.00  1.390          C  
ATOM  30514  CE  LYS A1884     -29.104 -15.739  17.786  1.00  1.390          C  
ATOM  30515  NZ  LYS A1884     -29.057 -15.923  16.305  1.00  1.390          N  
ATOM  30516  H   LYS A1884     -27.653 -15.447  23.184  1.00  1.210          H  
ATOM  30517  HA  LYS A1884     -28.296 -17.507  22.608  1.00  1.190          H  
ATOM  30518 1HB  LYS A1884     -26.248 -17.255  20.362  1.00  1.670          H  
ATOM  30519 2HB  LYS A1884     -27.525 -18.451  20.452  1.00  1.670          H  
ATOM  30520 1HG  LYS A1884     -29.219 -16.648  20.392  1.00  1.670          H  
ATOM  30521 2HG  LYS A1884     -27.920 -15.461  20.231  1.00  1.670          H  
ATOM  30522 1HD  LYS A1884     -27.161 -16.578  18.147  1.00  1.670          H  
ATOM  30523 2HD  LYS A1884     -28.494 -17.732  18.291  1.00  1.670          H  
ATOM  30524 1HE  LYS A1884     -30.126 -15.895  18.128  1.00  1.670          H  
ATOM  30525 2HE  LYS A1884     -28.804 -14.719  18.024  1.00  1.670          H  
ATOM  30526 1HZ  LYS A1884     -29.680 -15.261  15.863  1.00  1.670          H  
ATOM  30527 2HZ  LYS A1884     -28.114 -15.768  15.974  1.00  1.670          H  
ATOM  30528 3HZ  LYS A1884     -29.345 -16.862  16.070  1.00  1.670          H  
ATOM  30529  N   ASN A1885     -26.054 -18.279  24.138  1.00  0.940          N  
ATOM  30530  CA  ASN A1885     -25.273 -19.279  24.846  1.00  0.930          C  
ATOM  30531  C   ASN A1885     -26.147 -20.500  25.176  1.00  0.950          C  
ATOM  30532  O   ASN A1885     -27.252 -20.354  25.702  1.00  1.070          O  
ATOM  30533  CB  ASN A1885     -24.686 -18.678  26.092  1.00  1.310          C  
ATOM  30534  CG  ASN A1885     -23.645 -19.510  26.739  1.00  1.310          C  
ATOM  30535  OD1 ASN A1885     -23.792 -20.719  26.928  1.00  1.310          O  
ATOM  30536  ND2 ASN A1885     -22.557 -18.878  27.114  1.00  1.310          N  
ATOM  30537  H   ASN A1885     -26.334 -17.449  24.664  1.00  1.130          H  
ATOM  30538  HA  ASN A1885     -24.464 -19.615  24.197  1.00  1.120          H  
ATOM  30539 1HB  ASN A1885     -24.265 -17.697  25.861  1.00  1.570          H  
ATOM  30540 2HB  ASN A1885     -25.501 -18.537  26.793  1.00  1.570          H  
ATOM  30541 1HD2 ASN A1885     -21.839 -19.388  27.567  1.00  1.570          H  
ATOM  30542 2HD2 ASN A1885     -22.456 -17.893  26.957  1.00  1.570          H  
ATOM  30543  N   ASN A1886     -25.668 -21.699  24.843  1.00  0.890          N  
ATOM  30544  CA  ASN A1886     -26.411 -22.940  25.093  1.00  0.930          C  
ATOM  30545  C   ASN A1886     -25.862 -23.782  26.259  1.00  0.770          C  
ATOM  30546  O   ASN A1886     -26.071 -24.996  26.303  1.00  0.820          O  
ATOM  30547  CB  ASN A1886     -26.499 -23.773  23.826  1.00  1.290          C  
ATOM  30548  CG  ASN A1886     -27.382 -23.136  22.762  1.00  1.290          C  
ATOM  30549  OD1 ASN A1886     -28.562 -22.823  22.996  1.00  1.290          O  
ATOM  30550  ND2 ASN A1886     -26.833 -22.953  21.586  1.00  1.290          N  
ATOM  30551  H   ASN A1886     -24.760 -21.751  24.405  1.00  1.070          H  
ATOM  30552  HA  ASN A1886     -27.429 -22.666  25.371  1.00  1.120          H  
ATOM  30553 1HB  ASN A1886     -25.499 -23.912  23.416  1.00  1.540          H  
ATOM  30554 2HB  ASN A1886     -26.896 -24.759  24.062  1.00  1.540          H  
ATOM  30555 1HD2 ASN A1886     -27.365 -22.541  20.845  1.00  1.540          H  
ATOM  30556 2HD2 ASN A1886     -25.884 -23.221  21.427  1.00  1.540          H  
ATOM  30557  N   LYS A1887     -25.155 -23.154  27.193  1.00  0.650          N  
ATOM  30558  CA  LYS A1887     -24.593 -23.874  28.338  1.00  0.540          C  
ATOM  30559  C   LYS A1887     -25.668 -24.574  29.157  1.00  0.580          C  
ATOM  30560  O   LYS A1887     -26.799 -24.100  29.269  1.00  0.710          O  
ATOM  30561  CB  LYS A1887     -23.842 -22.916  29.253  1.00  0.800          C  
ATOM  30562  CG  LYS A1887     -24.751 -21.920  29.947  1.00  0.800          C  
ATOM  30563  CD  LYS A1887     -23.987 -20.939  30.803  1.00  0.800          C  
ATOM  30564  CE  LYS A1887     -24.950 -19.984  31.483  1.00  0.800          C  
ATOM  30565  NZ  LYS A1887     -25.886 -20.706  32.386  1.00  0.800          N  
ATOM  30566  H   LYS A1887     -24.966 -22.159  27.084  1.00  0.780          H  
ATOM  30567  HA  LYS A1887     -23.900 -24.631  27.967  1.00  0.650          H  
ATOM  30568 1HB  LYS A1887     -23.312 -23.482  30.018  1.00  0.960          H  
ATOM  30569 2HB  LYS A1887     -23.111 -22.369  28.680  1.00  0.960          H  
ATOM  30570 1HG  LYS A1887     -25.334 -21.375  29.200  1.00  0.960          H  
ATOM  30571 2HG  LYS A1887     -25.435 -22.463  30.583  1.00  0.960          H  
ATOM  30572 1HD  LYS A1887     -23.412 -21.476  31.559  1.00  0.960          H  
ATOM  30573 2HD  LYS A1887     -23.299 -20.367  30.177  1.00  0.960          H  
ATOM  30574 1HE  LYS A1887     -24.385 -19.254  32.063  1.00  0.960          H  
ATOM  30575 2HE  LYS A1887     -25.528 -19.459  30.727  1.00  0.960          H  
ATOM  30576 1HZ  LYS A1887     -26.515 -20.051  32.826  1.00  0.960          H  
ATOM  30577 2HZ  LYS A1887     -26.429 -21.377  31.859  1.00  0.960          H  
ATOM  30578 3HZ  LYS A1887     -25.364 -21.192  33.099  1.00  0.960          H  
ATOM  30579  N   VAL A1888     -25.284 -25.685  29.781  1.00  0.560          N  
ATOM  30580  CA  VAL A1888     -26.208 -26.439  30.605  1.00  0.600          C  
ATOM  30581  C   VAL A1888     -26.208 -26.003  32.059  1.00  0.590          C  
ATOM  30582  O   VAL A1888     -27.252 -25.672  32.575  1.00  0.600          O  
ATOM  30583  CB  VAL A1888     -25.901 -27.947  30.514  1.00  0.820          C  
ATOM  30584  CG1 VAL A1888     -26.808 -28.758  31.466  1.00  0.820          C  
ATOM  30585  CG2 VAL A1888     -26.116 -28.397  29.070  1.00  0.820          C  
ATOM  30586  H   VAL A1888     -24.338 -26.007  29.650  1.00  0.670          H  
ATOM  30587  HA  VAL A1888     -27.208 -26.281  30.204  1.00  0.720          H  
ATOM  30588  HB  VAL A1888     -24.869 -28.126  30.810  1.00  0.990          H  
ATOM  30589 1HG1 VAL A1888     -26.564 -29.818  31.374  1.00  0.990          H  
ATOM  30590 2HG1 VAL A1888     -26.660 -28.453  32.498  1.00  0.990          H  
ATOM  30591 3HG1 VAL A1888     -27.851 -28.601  31.194  1.00  0.990          H  
ATOM  30592 1HG2 VAL A1888     -25.897 -29.458  28.979  1.00  0.990          H  
ATOM  30593 2HG2 VAL A1888     -27.153 -28.217  28.786  1.00  0.990          H  
ATOM  30594 3HG2 VAL A1888     -25.462 -27.834  28.403  1.00  0.990          H  
ATOM  30595  N   SER A1889     -25.077 -26.027  32.745  1.00  0.600          N  
ATOM  30596  CA  SER A1889     -25.114 -25.654  34.158  1.00  0.590          C  
ATOM  30597  C   SER A1889     -23.728 -25.365  34.718  1.00  0.580          C  
ATOM  30598  O   SER A1889     -22.776 -26.066  34.372  1.00  0.620          O  
ATOM  30599  CB  SER A1889     -25.771 -26.750  34.961  1.00  0.830          C  
ATOM  30600  OG  SER A1889     -25.806 -26.416  36.305  1.00  0.830          O  
ATOM  30601  H   SER A1889     -24.212 -26.297  32.307  1.00  0.720          H  
ATOM  30602  HA  SER A1889     -25.720 -24.750  34.257  1.00  0.710          H  
ATOM  30603 1HB  SER A1889     -26.788 -26.927  34.615  1.00  1.000          H  
ATOM  30604 2HB  SER A1889     -25.218 -27.667  34.820  1.00  1.000          H  
ATOM  30605  HG  SER A1889     -26.549 -25.785  36.377  1.00  1.000          H  
ATOM  30606  N   ARG A1890     -23.624 -24.338  35.573  1.00  0.600          N  
ATOM  30607  CA  ARG A1890     -22.395 -23.938  36.281  1.00  0.610          C  
ATOM  30608  C   ARG A1890     -22.687 -23.282  37.613  1.00  0.560          C  
ATOM  30609  O   ARG A1890     -23.763 -22.716  37.834  1.00  0.500          O  
ATOM  30610  CB  ARG A1890     -21.498 -22.979  35.488  1.00  0.850          C  
ATOM  30611  CG  ARG A1890     -20.795 -23.531  34.254  1.00  0.850          C  
ATOM  30612  CD  ARG A1890     -19.640 -24.460  34.616  1.00  0.850          C  
ATOM  30613  NE  ARG A1890     -20.106 -25.828  34.898  1.00  0.850          N  
ATOM  30614  CZ  ARG A1890     -19.349 -26.856  35.348  1.00  0.850          C  
ATOM  30615  NH1 ARG A1890     -18.060 -26.697  35.568  1.00  0.850          N  
ATOM  30616  NH2 ARG A1890     -19.905 -28.042  35.570  1.00  0.850          N  
ATOM  30617  H   ARG A1890     -24.475 -23.837  35.786  1.00  0.720          H  
ATOM  30618  HA  ARG A1890     -21.831 -24.837  36.507  1.00  0.730          H  
ATOM  30619 1HB  ARG A1890     -22.100 -22.135  35.154  1.00  1.020          H  
ATOM  30620 2HB  ARG A1890     -20.731 -22.577  36.149  1.00  1.020          H  
ATOM  30621 1HG  ARG A1890     -21.492 -24.060  33.625  1.00  1.020          H  
ATOM  30622 2HG  ARG A1890     -20.377 -22.698  33.691  1.00  1.020          H  
ATOM  30623 1HD  ARG A1890     -18.931 -24.500  33.783  1.00  1.020          H  
ATOM  30624 2HD  ARG A1890     -19.134 -24.080  35.501  1.00  1.020          H  
ATOM  30625  HE  ARG A1890     -21.105 -26.009  34.741  1.00  1.020          H  
ATOM  30626 1HH1 ARG A1890     -17.619 -25.803  35.394  1.00  1.020          H  
ATOM  30627 2HH1 ARG A1890     -17.503 -27.479  35.902  1.00  1.020          H  
ATOM  30628 1HH2 ARG A1890     -20.902 -28.196  35.414  1.00  1.020          H  
ATOM  30629 2HH2 ARG A1890     -19.338 -28.817  35.897  1.00  1.020          H  
ATOM  30630  N   ALA A1891     -21.694 -23.310  38.501  1.00  0.620          N  
ATOM  30631  CA  ALA A1891     -21.816 -22.706  39.819  1.00  0.600          C  
ATOM  30632  C   ALA A1891     -21.719 -21.191  39.732  1.00  0.550          C  
ATOM  30633  O   ALA A1891     -20.750 -20.573  40.181  1.00  0.590          O  
ATOM  30634  CB  ALA A1891     -20.731 -23.254  40.737  1.00  0.850          C  
ATOM  30635  H   ALA A1891     -20.833 -23.786  38.273  1.00  0.740          H  
ATOM  30636  HA  ALA A1891     -22.792 -22.952  40.221  1.00  0.720          H  
ATOM  30637 1HB  ALA A1891     -20.842 -22.810  41.721  1.00  1.020          H  
ATOM  30638 2HB  ALA A1891     -20.826 -24.337  40.812  1.00  1.020          H  
ATOM  30639 3HB  ALA A1891     -19.748 -23.004  40.337  1.00  1.020          H  
ATOM  30640  N   MET A1892     -22.762 -20.575  39.184  1.00  0.490          N  
ATOM  30641  CA  MET A1892     -22.771 -19.136  38.959  1.00  0.470          C  
ATOM  30642  C   MET A1892     -23.094 -18.354  40.219  1.00  0.460          C  
ATOM  30643  O   MET A1892     -24.076 -17.617  40.301  1.00  0.440          O  
ATOM  30644  CB  MET A1892     -23.772 -18.772  37.870  1.00  0.670          C  
ATOM  30645  CG  MET A1892     -23.434 -19.311  36.499  1.00  0.670          C  
ATOM  30646  SD  MET A1892     -24.585 -18.747  35.218  1.00  0.670          S  
ATOM  30647  CE  MET A1892     -26.057 -19.683  35.620  1.00  0.670          C  
ATOM  30648  H   MET A1892     -23.523 -21.172  38.850  1.00  0.590          H  
ATOM  30649  HA  MET A1892     -21.776 -18.834  38.632  1.00  0.560          H  
ATOM  30650 1HB  MET A1892     -24.741 -19.154  38.159  1.00  0.800          H  
ATOM  30651 2HB  MET A1892     -23.857 -17.692  37.791  1.00  0.800          H  
ATOM  30652 1HG  MET A1892     -22.426 -19.003  36.225  1.00  0.800          H  
ATOM  30653 2HG  MET A1892     -23.458 -20.396  36.528  1.00  0.800          H  
ATOM  30654 1HE  MET A1892     -26.843 -19.452  34.910  1.00  0.800          H  
ATOM  30655 2HE  MET A1892     -25.836 -20.751  35.587  1.00  0.800          H  
ATOM  30656 3HE  MET A1892     -26.403 -19.421  36.617  1.00  0.800          H  
ATOM  30657  N   PHE A1893     -22.191 -18.425  41.181  1.00  0.540          N  
ATOM  30658  CA  PHE A1893     -22.332 -17.729  42.456  1.00  0.590          C  
ATOM  30659  C   PHE A1893     -21.647 -16.381  42.312  1.00  0.710          C  
ATOM  30660  O   PHE A1893     -20.787 -15.997  43.105  1.00  0.660          O  
ATOM  30661  CB  PHE A1893     -21.679 -18.575  43.544  1.00  0.810          C  
ATOM  30662  CG  PHE A1893     -21.975 -18.206  44.936  1.00  0.810          C  
ATOM  30663  CD1 PHE A1893     -23.249 -18.303  45.462  1.00  0.810          C  
ATOM  30664  CD2 PHE A1893     -20.953 -17.766  45.742  1.00  0.810          C  
ATOM  30665  CE1 PHE A1893     -23.480 -17.957  46.770  1.00  0.810          C  
ATOM  30666  CE2 PHE A1893     -21.177 -17.421  47.040  1.00  0.810          C  
ATOM  30667  CZ  PHE A1893     -22.447 -17.514  47.559  1.00  0.810          C  
ATOM  30668  H   PHE A1893     -21.393 -19.036  40.996  1.00  0.650          H  
ATOM  30669  HA  PHE A1893     -23.389 -17.577  42.675  1.00  0.710          H  
ATOM  30670 1HB  PHE A1893     -21.944 -19.611  43.400  1.00  0.970          H  
ATOM  30671 2HB  PHE A1893     -20.625 -18.510  43.418  1.00  0.970          H  
ATOM  30672  HD1 PHE A1893     -24.070 -18.656  44.839  1.00  0.970          H  
ATOM  30673  HD2 PHE A1893     -19.949 -17.690  45.324  1.00  0.970          H  
ATOM  30674  HE1 PHE A1893     -24.478 -18.021  47.186  1.00  0.970          H  
ATOM  30675  HE2 PHE A1893     -20.347 -17.066  47.662  1.00  0.970          H  
ATOM  30676  HZ  PHE A1893     -22.638 -17.236  48.594  1.00  0.970          H  
ATOM  30677  N   VAL A1894     -22.161 -15.627  41.350  1.00  1.000          N  
ATOM  30678  CA  VAL A1894     -21.628 -14.356  40.858  1.00  1.240          C  
ATOM  30679  C   VAL A1894     -21.562 -13.242  41.878  1.00  1.180          C  
ATOM  30680  O   VAL A1894     -20.808 -12.283  41.714  1.00  1.320          O  
ATOM  30681  CB  VAL A1894     -22.461 -13.894  39.644  1.00  1.640          C  
ATOM  30682  CG1 VAL A1894     -22.323 -14.907  38.525  1.00  1.640          C  
ATOM  30683  CG2 VAL A1894     -23.959 -13.750  40.034  1.00  1.640          C  
ATOM  30684  H   VAL A1894     -22.951 -16.071  40.875  1.00  1.200          H  
ATOM  30685  HA  VAL A1894     -20.610 -14.544  40.512  1.00  1.490          H  
ATOM  30686  HB  VAL A1894     -22.078 -12.939  39.287  1.00  1.970          H  
ATOM  30687 1HG1 VAL A1894     -22.897 -14.572  37.681  1.00  1.970          H  
ATOM  30688 2HG1 VAL A1894     -21.275 -14.998  38.244  1.00  1.970          H  
ATOM  30689 3HG1 VAL A1894     -22.690 -15.864  38.844  1.00  1.970          H  
ATOM  30690 1HG2 VAL A1894     -24.528 -13.426  39.161  1.00  1.970          H  
ATOM  30691 2HG2 VAL A1894     -24.355 -14.705  40.379  1.00  1.970          H  
ATOM  30692 3HG2 VAL A1894     -24.077 -13.011  40.821  1.00  1.970          H  
ATOM  30693  N   GLU A1895     -22.366 -13.363  42.919  1.00  1.120          N  
ATOM  30694  CA  GLU A1895     -22.415 -12.403  44.004  1.00  1.180          C  
ATOM  30695  C   GLU A1895     -21.071 -12.303  44.723  1.00  0.770          C  
ATOM  30696  O   GLU A1895     -20.783 -11.313  45.395  1.00  0.930          O  
ATOM  30697  CB  GLU A1895     -23.545 -12.777  44.975  1.00  1.630          C  
ATOM  30698  CG  GLU A1895     -23.367 -14.107  45.733  1.00  1.630          C  
ATOM  30699  CD  GLU A1895     -24.550 -14.412  46.632  1.00  1.630          C  
ATOM  30700  OE1 GLU A1895     -25.409 -15.177  46.249  1.00  1.630          O  
ATOM  30701  OE2 GLU A1895     -24.590 -13.870  47.711  1.00  1.630          O  
ATOM  30702  H   GLU A1895     -22.951 -14.186  42.954  1.00  1.340          H  
ATOM  30703  HA  GLU A1895     -22.641 -11.423  43.582  1.00  1.420          H  
ATOM  30704 1HB  GLU A1895     -23.658 -11.988  45.717  1.00  1.950          H  
ATOM  30705 2HB  GLU A1895     -24.481 -12.839  44.423  1.00  1.950          H  
ATOM  30706 1HG  GLU A1895     -23.242 -14.923  45.019  1.00  1.950          H  
ATOM  30707 2HG  GLU A1895     -22.467 -14.059  46.343  1.00  1.950          H  
ATOM  30708  N   ASP A1896     -20.268 -13.350  44.605  1.00  0.790          N  
ATOM  30709  CA  ASP A1896     -18.963 -13.438  45.205  1.00  1.210          C  
ATOM  30710  C   ASP A1896     -18.032 -13.450  43.991  1.00  1.120          C  
ATOM  30711  O   ASP A1896     -17.995 -14.423  43.246  1.00  1.910          O  
ATOM  30712  CB  ASP A1896     -18.883 -14.720  46.044  1.00  1.530          C  
ATOM  30713  CG  ASP A1896     -17.682 -14.796  46.915  1.00  1.530          C  
ATOM  30714  OD1 ASP A1896     -16.945 -13.837  46.912  1.00  1.530          O  
ATOM  30715  OD2 ASP A1896     -17.512 -15.759  47.650  1.00  1.530          O  
ATOM  30716  H   ASP A1896     -20.571 -14.144  44.034  1.00  0.950          H  
ATOM  30717  HA  ASP A1896     -18.762 -12.559  45.816  1.00  1.450          H  
ATOM  30718 1HB  ASP A1896     -19.774 -14.788  46.666  1.00  1.830          H  
ATOM  30719 2HB  ASP A1896     -18.889 -15.576  45.374  1.00  1.830          H  
ATOM  30720  N   ILE A1897     -17.330 -12.373  43.713  1.00  0.790          N  
ATOM  30721  CA  ILE A1897     -16.658 -12.338  42.427  1.00  1.350          C  
ATOM  30722  C   ILE A1897     -15.647 -13.458  42.212  1.00  1.150          C  
ATOM  30723  O   ILE A1897     -14.606 -13.535  42.857  1.00  1.160          O  
ATOM  30724  CB  ILE A1897     -15.975 -10.956  42.240  1.00  1.670          C  
ATOM  30725  CG1 ILE A1897     -17.078  -9.857  42.191  1.00  1.670          C  
ATOM  30726  CG2 ILE A1897     -15.080 -10.930  40.972  1.00  1.670          C  
ATOM  30727  CD1 ILE A1897     -16.567  -8.428  42.272  1.00  1.670          C  
ATOM  30728  H   ILE A1897     -17.315 -11.595  44.357  1.00  0.950          H  
ATOM  30729  HA  ILE A1897     -17.427 -12.434  41.660  1.00  1.620          H  
ATOM  30730  HB  ILE A1897     -15.353 -10.748  43.111  1.00  2.000          H  
ATOM  30731 1HG1 ILE A1897     -17.639  -9.970  41.263  1.00  2.000          H  
ATOM  30732 2HG1 ILE A1897     -17.763 -10.011  43.021  1.00  2.000          H  
ATOM  30733 1HG2 ILE A1897     -14.605  -9.962  40.869  1.00  2.000          H  
ATOM  30734 2HG2 ILE A1897     -14.310 -11.669  41.058  1.00  2.000          H  
ATOM  30735 3HG2 ILE A1897     -15.687 -11.128  40.089  1.00  2.000          H  
ATOM  30736 1HD1 ILE A1897     -17.415  -7.743  42.236  1.00  2.000          H  
ATOM  30737 2HD1 ILE A1897     -16.028  -8.287  43.210  1.00  2.000          H  
ATOM  30738 3HD1 ILE A1897     -15.906  -8.209  41.442  1.00  2.000          H  
ATOM  30739  N   ALA A1898     -15.935 -14.256  41.177  1.00  1.320          N  
ATOM  30740  CA  ALA A1898     -15.193 -15.434  40.740  1.00  1.310          C  
ATOM  30741  C   ALA A1898     -13.777 -15.143  40.358  1.00  1.490          C  
ATOM  30742  O   ALA A1898     -12.926 -16.013  40.470  1.00  1.580          O  
ATOM  30743  CB  ALA A1898     -15.893 -16.076  39.552  1.00  1.840          C  
ATOM  30744  H   ALA A1898     -16.813 -14.065  40.714  1.00  1.580          H  
ATOM  30745  HA  ALA A1898     -15.170 -16.133  41.572  1.00  1.570          H  
ATOM  30746 1HB  ALA A1898     -15.357 -16.973  39.254  1.00  2.210          H  
ATOM  30747 2HB  ALA A1898     -16.914 -16.338  39.827  1.00  2.210          H  
ATOM  30748 3HB  ALA A1898     -15.913 -15.375  38.719  1.00  2.210          H  
ATOM  30749  N   MET A1899     -13.508 -13.942  39.877  1.00  2.060          N  
ATOM  30750  CA  MET A1899     -12.161 -13.609  39.461  1.00  2.540          C  
ATOM  30751  C   MET A1899     -11.296 -13.141  40.638  1.00  2.610          C  
ATOM  30752  O   MET A1899     -10.131 -12.777  40.453  1.00  2.940          O  
ATOM  30753  CB  MET A1899     -12.202 -12.559  38.360  1.00  3.360          C  
ATOM  30754  CG  MET A1899     -12.864 -13.053  37.072  1.00  3.360          C  
ATOM  30755  SD  MET A1899     -12.825 -11.819  35.744  1.00  3.360          S  
ATOM  30756  CE  MET A1899     -13.436 -12.727  34.324  1.00  3.360          C  
ATOM  30757  H   MET A1899     -14.246 -13.258  39.784  1.00  2.470          H  
ATOM  30758  HA  MET A1899     -11.697 -14.506  39.052  1.00  3.050          H  
ATOM  30759 1HB  MET A1899     -12.731 -11.676  38.710  1.00  4.040          H  
ATOM  30760 2HB  MET A1899     -11.177 -12.260  38.110  1.00  4.040          H  
ATOM  30761 1HG  MET A1899     -12.395 -13.957  36.742  1.00  4.040          H  
ATOM  30762 2HG  MET A1899     -13.905 -13.286  37.281  1.00  4.040          H  
ATOM  30763 1HE  MET A1899     -13.452 -12.066  33.467  1.00  4.040          H  
ATOM  30764 2HE  MET A1899     -12.780 -13.564  34.117  1.00  4.040          H  
ATOM  30765 3HE  MET A1899     -14.442 -13.093  34.524  1.00  4.040          H  
ATOM  30766  N   GLY A1900     -11.860 -13.097  41.850  1.00  2.690          N  
ATOM  30767  CA  GLY A1900     -11.092 -12.666  43.004  1.00  3.040          C  
ATOM  30768  C   GLY A1900     -10.274 -13.831  43.550  1.00  2.680          C  
ATOM  30769  O   GLY A1900     -10.702 -14.979  43.477  1.00  2.510          O  
ATOM  30770  H   GLY A1900     -12.824 -13.409  42.003  1.00  3.230          H  
ATOM  30771 1HA  GLY A1900     -10.436 -11.841  42.728  1.00  3.650          H  
ATOM  30772 2HA  GLY A1900     -11.773 -12.303  43.774  1.00  3.650          H  
ATOM  30773  N   TYR A1901      -9.113 -13.525  44.139  1.00  2.960          N  
ATOM  30774  CA  TYR A1901      -8.227 -14.515  44.769  1.00  2.800          C  
ATOM  30775  C   TYR A1901      -7.764 -15.649  43.862  1.00  2.770          C  
ATOM  30776  O   TYR A1901      -7.484 -16.757  44.330  1.00  3.040          O  
ATOM  30777  CB  TYR A1901      -8.879 -15.075  46.031  1.00  3.980          C  
ATOM  30778  CG  TYR A1901      -9.013 -14.046  47.112  1.00  3.980          C  
ATOM  30779  CD1 TYR A1901     -10.125 -13.261  47.173  1.00  3.980          C  
ATOM  30780  CD2 TYR A1901      -8.015 -13.909  48.061  1.00  3.980          C  
ATOM  30781  CE1 TYR A1901     -10.264 -12.324  48.167  1.00  3.980          C  
ATOM  30782  CE2 TYR A1901      -8.146 -12.973  49.065  1.00  3.980          C  
ATOM  30783  CZ  TYR A1901      -9.271 -12.180  49.116  1.00  3.980          C  
ATOM  30784  OH  TYR A1901      -9.412 -11.243  50.112  1.00  3.980          O  
ATOM  30785  H   TYR A1901      -8.828 -12.555  44.153  1.00  3.550          H  
ATOM  30786  HA  TYR A1901      -7.325 -13.988  45.082  1.00  3.360          H  
ATOM  30787 1HB  TYR A1901      -9.863 -15.470  45.805  1.00  4.780          H  
ATOM  30788 2HB  TYR A1901      -8.284 -15.898  46.419  1.00  4.780          H  
ATOM  30789  HD1 TYR A1901     -10.889 -13.378  46.428  1.00  4.780          H  
ATOM  30790  HD2 TYR A1901      -7.129 -14.540  48.017  1.00  4.780          H  
ATOM  30791  HE1 TYR A1901     -11.150 -11.695  48.206  1.00  4.780          H  
ATOM  30792  HE2 TYR A1901      -7.362 -12.862  49.815  1.00  4.780          H  
ATOM  30793  HH  TYR A1901      -8.643 -11.267  50.686  1.00  4.780          H  
ATOM  30794  N   VAL A1902      -7.617 -15.364  42.582  1.00  2.790          N  
ATOM  30795  CA  VAL A1902      -7.118 -16.344  41.646  1.00  3.020          C  
ATOM  30796  C   VAL A1902      -5.618 -16.149  41.693  1.00  2.970          C  
ATOM  30797  O   VAL A1902      -5.156 -15.010  41.687  1.00  3.010          O  
ATOM  30798  CB  VAL A1902      -7.686 -16.127  40.231  1.00  4.140          C  
ATOM  30799  CG1 VAL A1902      -7.084 -17.163  39.261  1.00  4.140          C  
ATOM  30800  CG2 VAL A1902      -9.224 -16.232  40.276  1.00  4.140          C  
ATOM  30801  H   VAL A1902      -7.823 -14.430  42.250  1.00  3.350          H  
ATOM  30802  HA  VAL A1902      -7.372 -17.351  41.986  1.00  3.620          H  
ATOM  30803  HB  VAL A1902      -7.406 -15.135  39.874  1.00  4.960          H  
ATOM  30804 1HG1 VAL A1902      -7.484 -16.999  38.264  1.00  4.960          H  
ATOM  30805 2HG1 VAL A1902      -6.001 -17.064  39.226  1.00  4.960          H  
ATOM  30806 3HG1 VAL A1902      -7.353 -18.165  39.597  1.00  4.960          H  
ATOM  30807 1HG2 VAL A1902      -9.626 -16.063  39.275  1.00  4.960          H  
ATOM  30808 2HG2 VAL A1902      -9.516 -17.215  40.621  1.00  4.960          H  
ATOM  30809 3HG2 VAL A1902      -9.624 -15.486  40.955  1.00  4.960          H  
ATOM  30810  N   VAL A1903      -4.856 -17.220  41.795  1.00  3.110          N  
ATOM  30811  CA  VAL A1903      -3.419 -17.058  41.910  1.00  3.090          C  
ATOM  30812  C   VAL A1903      -2.709 -17.697  40.745  1.00  3.370          C  
ATOM  30813  O   VAL A1903      -3.194 -18.661  40.164  1.00  4.040          O  
ATOM  30814  CB  VAL A1903      -2.933 -17.685  43.230  1.00  4.330          C  
ATOM  30815  CG1 VAL A1903      -3.606 -16.977  44.407  1.00  4.330          C  
ATOM  30816  CG2 VAL A1903      -3.252 -19.184  43.249  1.00  4.330          C  
ATOM  30817  H   VAL A1903      -5.290 -18.126  41.762  1.00  3.730          H  
ATOM  30818  HA  VAL A1903      -3.179 -15.995  41.918  1.00  3.710          H  
ATOM  30819  HB  VAL A1903      -1.857 -17.539  43.321  1.00  5.200          H  
ATOM  30820 1HG1 VAL A1903      -3.249 -17.406  45.341  1.00  5.200          H  
ATOM  30821 2HG1 VAL A1903      -3.363 -15.916  44.377  1.00  5.200          H  
ATOM  30822 3HG1 VAL A1903      -4.686 -17.100  44.342  1.00  5.200          H  
ATOM  30823 1HG2 VAL A1903      -2.898 -19.616  44.184  1.00  5.200          H  
ATOM  30824 2HG2 VAL A1903      -4.323 -19.339  43.169  1.00  5.200          H  
ATOM  30825 3HG2 VAL A1903      -2.753 -19.683  42.423  1.00  5.200          H  
ATOM  30826  N   SER A1904      -1.510 -17.226  40.453  1.00  3.090          N  
ATOM  30827  CA  SER A1904      -0.755 -17.731  39.316  1.00  3.350          C  
ATOM  30828  C   SER A1904      -0.039 -19.048  39.583  1.00  2.630          C  
ATOM  30829  O   SER A1904       1.195 -19.110  39.583  1.00  2.810          O  
ATOM  30830  CB  SER A1904       0.258 -16.688  38.864  1.00  4.590          C  
ATOM  30831  OG  SER A1904      -0.377 -15.514  38.416  1.00  4.590          O  
ATOM  30832  H   SER A1904      -1.135 -16.453  40.981  1.00  3.710          H  
ATOM  30833  HA  SER A1904      -1.457 -17.896  38.498  1.00  4.020          H  
ATOM  30834 1HB  SER A1904       0.927 -16.450  39.689  1.00  5.500          H  
ATOM  30835 2HB  SER A1904       0.866 -17.101  38.058  1.00  5.500          H  
ATOM  30836  HG  SER A1904       0.331 -14.902  38.186  1.00  5.500          H  
ATOM  30837  N   SER A1905      -0.816 -20.123  39.730  1.00  2.090          N  
ATOM  30838  CA  SER A1905      -0.300 -21.471  40.024  1.00  1.500          C  
ATOM  30839  C   SER A1905       0.288 -22.111  38.762  1.00  1.770          C  
ATOM  30840  O   SER A1905      -0.161 -23.173  38.329  1.00  2.270          O  
ATOM  30841  CB  SER A1905      -1.442 -22.389  40.453  1.00  2.340          C  
ATOM  30842  OG  SER A1905      -2.088 -22.012  41.633  1.00  2.340          O  
ATOM  30843  H   SER A1905      -1.822 -19.943  39.715  1.00  2.510          H  
ATOM  30844  HA  SER A1905       0.468 -21.406  40.797  1.00  1.800          H  
ATOM  30845 1HB  SER A1905      -2.173 -22.397  39.655  1.00  2.800          H  
ATOM  30846 2HB  SER A1905      -1.064 -23.398  40.560  1.00  2.800          H  
ATOM  30847  HG  SER A1905      -2.831 -22.677  41.744  1.00  2.800          H  
ATOM  30848  N   PHE A1906       1.302 -21.456  38.200  1.00  1.860          N  
ATOM  30849  CA  PHE A1906       1.957 -21.796  36.937  1.00  2.210          C  
ATOM  30850  C   PHE A1906       2.858 -23.020  36.981  1.00  1.890          C  
ATOM  30851  O   PHE A1906       3.712 -23.144  37.864  1.00  1.910          O  
ATOM  30852  CB  PHE A1906       2.768 -20.573  36.495  1.00  2.950          C  
ATOM  30853  CG  PHE A1906       3.487 -20.678  35.185  1.00  2.950          C  
ATOM  30854  CD1 PHE A1906       2.805 -20.585  33.996  1.00  2.950          C  
ATOM  30855  CD2 PHE A1906       4.858 -20.833  35.146  1.00  2.950          C  
ATOM  30856  CE1 PHE A1906       3.454 -20.639  32.802  1.00  2.950          C  
ATOM  30857  CE2 PHE A1906       5.515 -20.889  33.947  1.00  2.950          C  
ATOM  30858  CZ  PHE A1906       4.806 -20.786  32.775  1.00  2.950          C  
ATOM  30859  H   PHE A1906       1.611 -20.626  38.701  1.00  2.230          H  
ATOM  30860  HA  PHE A1906       1.176 -21.990  36.197  1.00  2.650          H  
ATOM  30861 1HB  PHE A1906       2.103 -19.713  36.442  1.00  3.540          H  
ATOM  30862 2HB  PHE A1906       3.505 -20.349  37.264  1.00  3.540          H  
ATOM  30863  HD1 PHE A1906       1.749 -20.467  34.015  1.00  3.540          H  
ATOM  30864  HD2 PHE A1906       5.416 -20.905  36.084  1.00  3.540          H  
ATOM  30865  HE1 PHE A1906       2.896 -20.562  31.873  1.00  3.540          H  
ATOM  30866  HE2 PHE A1906       6.600 -21.007  33.921  1.00  3.540          H  
ATOM  30867  HZ  PHE A1906       5.325 -20.825  31.821  1.00  3.540          H  
ATOM  30868  N   ASP A1907       2.706 -23.894  35.985  1.00  2.010          N  
ATOM  30869  CA  ASP A1907       3.549 -25.074  35.857  1.00  1.970          C  
ATOM  30870  C   ASP A1907       3.924 -25.376  34.380  1.00  1.760          C  
ATOM  30871  O   ASP A1907       3.101 -25.900  33.613  1.00  2.170          O  
ATOM  30872  CB  ASP A1907       2.798 -26.262  36.492  1.00  2.770          C  
ATOM  30873  CG  ASP A1907       3.574 -27.536  36.538  1.00  2.770          C  
ATOM  30874  OD1 ASP A1907       4.658 -27.523  36.039  1.00  2.770          O  
ATOM  30875  OD2 ASP A1907       3.091 -28.518  37.070  1.00  2.770          O  
ATOM  30876  H   ASP A1907       1.912 -23.770  35.355  1.00  2.410          H  
ATOM  30877  HA  ASP A1907       4.470 -24.901  36.412  1.00  2.360          H  
ATOM  30878 1HB  ASP A1907       2.522 -25.993  37.513  1.00  3.330          H  
ATOM  30879 2HB  ASP A1907       1.870 -26.431  35.949  1.00  3.330          H  
ATOM  30880  N   ASN A1908       5.152 -24.968  33.944  1.00  1.290          N  
ATOM  30881  CA  ASN A1908       5.627 -25.174  32.551  1.00  1.100          C  
ATOM  30882  C   ASN A1908       7.019 -25.824  32.608  1.00  1.080          C  
ATOM  30883  O   ASN A1908       7.988 -25.130  32.887  1.00  1.100          O  
ATOM  30884  CB  ASN A1908       5.699 -23.879  31.771  1.00  1.620          C  
ATOM  30885  CG  ASN A1908       6.066 -24.090  30.320  1.00  1.620          C  
ATOM  30886  OD1 ASN A1908       6.087 -25.230  29.847  1.00  1.620          O  
ATOM  30887  ND2 ASN A1908       6.365 -23.022  29.617  1.00  1.620          N  
ATOM  30888  H   ASN A1908       5.774 -24.534  34.614  1.00  1.550          H  
ATOM  30889  HA  ASN A1908       4.958 -25.868  32.038  1.00  1.320          H  
ATOM  30890 1HB  ASN A1908       4.744 -23.386  31.823  1.00  1.940          H  
ATOM  30891 2HB  ASN A1908       6.438 -23.225  32.226  1.00  1.940          H  
ATOM  30892 1HD2 ASN A1908       6.623 -23.115  28.655  1.00  1.940          H  
ATOM  30893 2HD2 ASN A1908       6.344 -22.118  30.038  1.00  1.940          H  
ATOM  30894  N   ILE A1909       7.137 -27.159  32.413  1.00  1.450          N  
ATOM  30895  CA  ILE A1909       8.443 -27.820  32.639  1.00  1.670          C  
ATOM  30896  C   ILE A1909       9.188 -28.422  31.437  1.00  1.810          C  
ATOM  30897  O   ILE A1909      10.340 -28.832  31.588  1.00  2.540          O  
ATOM  30898  CB  ILE A1909       8.292 -28.926  33.699  1.00  2.250          C  
ATOM  30899  CG1 ILE A1909       7.304 -30.036  33.194  1.00  2.250          C  
ATOM  30900  CG2 ILE A1909       7.793 -28.279  35.000  1.00  2.250          C  
ATOM  30901  CD1 ILE A1909       7.306 -31.309  34.018  1.00  2.250          C  
ATOM  30902  H   ILE A1909       6.316 -27.688  32.152  1.00  1.740          H  
ATOM  30903  HA  ILE A1909       9.108 -27.070  33.063  1.00  2.000          H  
ATOM  30904  HB  ILE A1909       9.259 -29.397  33.874  1.00  2.700          H  
ATOM  30905 1HG1 ILE A1909       6.293 -29.634  33.208  1.00  2.700          H  
ATOM  30906 2HG1 ILE A1909       7.556 -30.308  32.179  1.00  2.700          H  
ATOM  30907 1HG2 ILE A1909       7.691 -29.020  35.783  1.00  2.700          H  
ATOM  30908 2HG2 ILE A1909       8.508 -27.522  35.319  1.00  2.700          H  
ATOM  30909 3HG2 ILE A1909       6.822 -27.808  34.836  1.00  2.700          H  
ATOM  30910 1HD1 ILE A1909       6.593 -32.013  33.591  1.00  2.700          H  
ATOM  30911 2HD1 ILE A1909       8.305 -31.747  33.999  1.00  2.700          H  
ATOM  30912 3HD1 ILE A1909       7.022 -31.095  35.044  1.00  2.700          H  
ATOM  30913  N   LYS A1910       8.553 -28.522  30.276  1.00  1.570          N  
ATOM  30914  CA  LYS A1910       9.219 -29.065  29.088  1.00  1.630          C  
ATOM  30915  C   LYS A1910       8.718 -28.398  27.820  1.00  1.730          C  
ATOM  30916  O   LYS A1910       7.565 -27.987  27.735  1.00  2.130          O  
ATOM  30917  CB  LYS A1910       9.092 -30.590  28.992  1.00  2.260          C  
ATOM  30918  CG  LYS A1910       9.845 -31.377  30.080  1.00  2.260          C  
ATOM  30919  CD  LYS A1910       9.770 -32.871  29.874  1.00  2.260          C  
ATOM  30920  CE  LYS A1910      10.537 -33.606  30.968  1.00  2.260          C  
ATOM  30921  NZ  LYS A1910      10.472 -35.092  30.804  1.00  2.260          N  
ATOM  30922  H   LYS A1910       7.603 -28.184  30.203  1.00  1.880          H  
ATOM  30923  HA  LYS A1910      10.280 -28.844  29.160  1.00  1.960          H  
ATOM  30924 1HB  LYS A1910       8.044 -30.862  29.067  1.00  2.710          H  
ATOM  30925 2HB  LYS A1910       9.454 -30.922  28.016  1.00  2.710          H  
ATOM  30926 1HG  LYS A1910      10.891 -31.063  30.098  1.00  2.710          H  
ATOM  30927 2HG  LYS A1910       9.415 -31.172  31.048  1.00  2.710          H  
ATOM  30928 1HD  LYS A1910       8.728 -33.185  29.907  1.00  2.710          H  
ATOM  30929 2HD  LYS A1910      10.186 -33.132  28.901  1.00  2.710          H  
ATOM  30930 1HE  LYS A1910      11.581 -33.293  30.941  1.00  2.710          H  
ATOM  30931 2HE  LYS A1910      10.114 -33.339  31.938  1.00  2.710          H  
ATOM  30932 1HZ  LYS A1910      10.991 -35.537  31.550  1.00  2.710          H  
ATOM  30933 2HZ  LYS A1910       9.508 -35.397  30.842  1.00  2.710          H  
ATOM  30934 3HZ  LYS A1910      10.872 -35.354  29.915  1.00  2.710          H  
ATOM  30935  N   VAL A1911       9.586 -28.325  26.822  1.00  1.760          N  
ATOM  30936  CA  VAL A1911       9.249 -27.781  25.513  1.00  2.010          C  
ATOM  30937  C   VAL A1911       9.441 -28.891  24.491  1.00  1.960          C  
ATOM  30938  O   VAL A1911      10.459 -29.581  24.511  1.00  1.920          O  
ATOM  30939  CB  VAL A1911      10.133 -26.555  25.182  1.00  2.710          C  
ATOM  30940  CG1 VAL A1911       9.788 -26.029  23.792  1.00  2.710          C  
ATOM  30941  CG2 VAL A1911       9.921 -25.458  26.248  1.00  2.710          C  
ATOM  30942  H   VAL A1911      10.521 -28.682  26.970  1.00  2.110          H  
ATOM  30943  HA  VAL A1911       8.200 -27.474  25.503  1.00  2.410          H  
ATOM  30944  HB  VAL A1911      11.182 -26.856  25.175  1.00  3.260          H  
ATOM  30945 1HG1 VAL A1911      10.415 -25.172  23.561  1.00  3.260          H  
ATOM  30946 2HG1 VAL A1911       9.957 -26.803  23.043  1.00  3.260          H  
ATOM  30947 3HG1 VAL A1911       8.739 -25.729  23.770  1.00  3.260          H  
ATOM  30948 1HG2 VAL A1911      10.549 -24.600  26.019  1.00  3.260          H  
ATOM  30949 2HG2 VAL A1911       8.875 -25.155  26.254  1.00  3.260          H  
ATOM  30950 3HG2 VAL A1911      10.188 -25.844  27.229  1.00  3.260          H  
ATOM  30951  N   PHE A1912       8.461 -29.092  23.623  1.00  2.300          N  
ATOM  30952  CA  PHE A1912       8.549 -30.177  22.657  1.00  2.580          C  
ATOM  30953  C   PHE A1912       8.423 -29.688  21.243  1.00  2.510          C  
ATOM  30954  O   PHE A1912       7.869 -28.627  21.010  1.00  2.830          O  
ATOM  30955  CB  PHE A1912       7.454 -31.199  22.919  1.00  3.500          C  
ATOM  30956  CG  PHE A1912       7.545 -31.833  24.266  1.00  3.500          C  
ATOM  30957  CD1 PHE A1912       6.827 -31.315  25.332  1.00  3.500          C  
ATOM  30958  CD2 PHE A1912       8.349 -32.941  24.479  1.00  3.500          C  
ATOM  30959  CE1 PHE A1912       6.900 -31.894  26.570  1.00  3.500          C  
ATOM  30960  CE2 PHE A1912       8.427 -33.520  25.724  1.00  3.500          C  
ATOM  30961  CZ  PHE A1912       7.697 -32.999  26.767  1.00  3.500          C  
ATOM  30962  H   PHE A1912       7.645 -28.469  23.629  1.00  2.760          H  
ATOM  30963  HA  PHE A1912       9.518 -30.662  22.763  1.00  3.100          H  
ATOM  30964 1HB  PHE A1912       6.482 -30.715  22.834  1.00  4.200          H  
ATOM  30965 2HB  PHE A1912       7.495 -31.983  22.160  1.00  4.200          H  
ATOM  30966  HD1 PHE A1912       6.196 -30.437  25.177  1.00  4.200          H  
ATOM  30967  HD2 PHE A1912       8.925 -33.356  23.650  1.00  4.200          H  
ATOM  30968  HE1 PHE A1912       6.325 -31.479  27.398  1.00  4.200          H  
ATOM  30969  HE2 PHE A1912       9.062 -34.392  25.881  1.00  4.200          H  
ATOM  30970  HZ  PHE A1912       7.751 -33.459  27.746  1.00  4.200          H  
ATOM  30971  N   LEU A1913       8.960 -30.433  20.298  1.00  2.630          N  
ATOM  30972  CA  LEU A1913       8.743 -30.086  18.910  1.00  2.520          C  
ATOM  30973  C   LEU A1913       7.743 -31.072  18.330  1.00  2.980          C  
ATOM  30974  O   LEU A1913       7.701 -32.233  18.749  1.00  3.470          O  
ATOM  30975  CB  LEU A1913      10.053 -30.116  18.124  1.00  3.570          C  
ATOM  30976  CG  LEU A1913      11.225 -29.174  18.549  1.00  3.570          C  
ATOM  30977  CD1 LEU A1913      12.430 -29.481  17.669  1.00  3.570          C  
ATOM  30978  CD2 LEU A1913      10.828 -27.713  18.382  1.00  3.570          C  
ATOM  30979  H   LEU A1913       9.464 -31.277  20.534  1.00  3.160          H  
ATOM  30980  HA  LEU A1913       8.307 -29.100  18.855  1.00  3.020          H  
ATOM  30981 1HB  LEU A1913      10.433 -31.116  18.193  1.00  4.290          H  
ATOM  30982 2HB  LEU A1913       9.810 -29.893  17.084  1.00  4.290          H  
ATOM  30983  HG  LEU A1913      11.493 -29.361  19.588  1.00  4.290          H  
ATOM  30984 1HD1 LEU A1913      13.264 -28.837  17.953  1.00  4.290          H  
ATOM  30985 2HD1 LEU A1913      12.717 -30.522  17.799  1.00  4.290          H  
ATOM  30986 3HD1 LEU A1913      12.177 -29.299  16.622  1.00  4.290          H  
ATOM  30987 1HD2 LEU A1913      11.660 -27.067  18.665  1.00  4.290          H  
ATOM  30988 2HD2 LEU A1913      10.559 -27.515  17.346  1.00  4.290          H  
ATOM  30989 3HD2 LEU A1913       9.994 -27.504  19.018  1.00  4.290          H  
ATOM  30990  N   GLU A1914       6.936 -30.627  17.382  1.00  3.020          N  
ATOM  30991  CA  GLU A1914       6.010 -31.542  16.738  1.00  3.610          C  
ATOM  30992  C   GLU A1914       6.837 -32.448  15.854  1.00  3.860          C  
ATOM  30993  O   GLU A1914       7.545 -31.950  14.971  1.00  3.820          O  
ATOM  30994  CB  GLU A1914       4.949 -30.800  15.935  1.00  4.820          C  
ATOM  30995  CG  GLU A1914       3.877 -31.701  15.345  1.00  4.820          C  
ATOM  30996  CD  GLU A1914       2.826 -30.922  14.621  1.00  4.820          C  
ATOM  30997  OE1 GLU A1914       2.866 -29.719  14.701  1.00  4.820          O  
ATOM  30998  OE2 GLU A1914       1.980 -31.511  14.006  1.00  4.820          O  
ATOM  30999  H   GLU A1914       7.028 -29.648  17.101  1.00  3.620          H  
ATOM  31000  HA  GLU A1914       5.515 -32.148  17.497  1.00  4.330          H  
ATOM  31001 1HB  GLU A1914       4.470 -30.048  16.563  1.00  5.780          H  
ATOM  31002 2HB  GLU A1914       5.420 -30.285  15.109  1.00  5.780          H  
ATOM  31003 1HG  GLU A1914       4.321 -32.417  14.671  1.00  5.780          H  
ATOM  31004 2HG  GLU A1914       3.419 -32.262  16.153  1.00  5.780          H  
ATOM  31005  N   SER A1915       6.676 -33.764  16.023  1.00  4.450          N  
ATOM  31006  CA  SER A1915       7.507 -34.773  15.365  1.00  4.290          C  
ATOM  31007  C   SER A1915       7.531 -34.698  13.849  1.00  4.310          C  
ATOM  31008  O   SER A1915       8.536 -35.051  13.216  1.00  4.100          O  
ATOM  31009  CB  SER A1915       7.001 -36.140  15.777  1.00  6.070          C  
ATOM  31010  OG  SER A1915       5.702 -36.353  15.299  1.00  6.070          O  
ATOM  31011  H   SER A1915       6.018 -34.081  16.723  1.00  5.340          H  
ATOM  31012  HA  SER A1915       8.526 -34.649  15.731  1.00  5.150          H  
ATOM  31013 1HB  SER A1915       7.646 -36.904  15.385  1.00  7.280          H  
ATOM  31014 2HB  SER A1915       7.014 -36.224  16.862  1.00  7.280          H  
ATOM  31015  HG  SER A1915       5.459 -37.243  15.579  1.00  7.280          H  
ATOM  31016  N   VAL A1916       6.497 -34.108  13.263  1.00  4.770          N  
ATOM  31017  CA  VAL A1916       6.396 -33.982  11.820  1.00  5.280          C  
ATOM  31018  C   VAL A1916       7.591 -33.227  11.214  1.00  4.820          C  
ATOM  31019  O   VAL A1916       7.922 -33.456  10.051  1.00  5.250          O  
ATOM  31020  CB  VAL A1916       5.071 -33.265  11.442  1.00  7.190          C  
ATOM  31021  CG1 VAL A1916       5.126 -31.760  11.785  1.00  7.190          C  
ATOM  31022  CG2 VAL A1916       4.774 -33.464   9.959  1.00  7.190          C  
ATOM  31023  H   VAL A1916       5.728 -33.820  13.853  1.00  5.720          H  
ATOM  31024  HA  VAL A1916       6.375 -34.985  11.397  1.00  6.340          H  
ATOM  31025  HB  VAL A1916       4.271 -33.699  12.042  1.00  8.630          H  
ATOM  31026 1HG1 VAL A1916       4.168 -31.298  11.547  1.00  8.630          H  
ATOM  31027 2HG1 VAL A1916       5.336 -31.617  12.831  1.00  8.630          H  
ATOM  31028 3HG1 VAL A1916       5.895 -31.276  11.199  1.00  8.630          H  
ATOM  31029 1HG2 VAL A1916       3.829 -32.984   9.715  1.00  8.630          H  
ATOM  31030 2HG2 VAL A1916       5.566 -33.021   9.355  1.00  8.630          H  
ATOM  31031 3HG2 VAL A1916       4.708 -34.529   9.741  1.00  8.630          H  
ATOM  31032  N   SER A1917       8.223 -32.317  11.969  1.00  4.260          N  
ATOM  31033  CA  SER A1917       9.360 -31.578  11.423  1.00  4.290          C  
ATOM  31034  C   SER A1917      10.601 -31.601  12.304  1.00  3.880          C  
ATOM  31035  O   SER A1917      11.303 -30.591  12.386  1.00  4.310          O  
ATOM  31036  CB  SER A1917       9.013 -30.134  11.108  1.00  5.990          C  
ATOM  31037  OG  SER A1917       8.015 -30.036  10.119  1.00  5.990          O  
ATOM  31038  H   SER A1917       7.926 -32.148  12.936  1.00  5.110          H  
ATOM  31039  HA  SER A1917       9.636 -32.050  10.480  1.00  5.150          H  
ATOM  31040 1HB  SER A1917       8.692 -29.638  12.018  1.00  7.190          H  
ATOM  31041 2HB  SER A1917       9.906 -29.617  10.761  1.00  7.190          H  
ATOM  31042  HG  SER A1917       7.930 -29.096   9.917  1.00  7.190          H  
ATOM  31043  N   VAL A1918      10.888 -32.719  12.979  1.00  3.370          N  
ATOM  31044  CA  VAL A1918      12.076 -32.715  13.841  1.00  3.290          C  
ATOM  31045  C   VAL A1918      13.251 -33.535  13.274  1.00  3.250          C  
ATOM  31046  O   VAL A1918      14.377 -33.049  13.184  1.00  3.500          O  
ATOM  31047  CB  VAL A1918      11.709 -33.266  15.229  1.00  4.640          C  
ATOM  31048  CG1 VAL A1918      12.909 -33.271  16.116  1.00  4.640          C  
ATOM  31049  CG2 VAL A1918      10.650 -32.472  15.785  1.00  4.640          C  
ATOM  31050  H   VAL A1918      10.278 -33.540  12.893  1.00  4.040          H  
ATOM  31051  HA  VAL A1918      12.409 -31.686  13.964  1.00  3.950          H  
ATOM  31052  HB  VAL A1918      11.364 -34.293  15.135  1.00  5.570          H  
ATOM  31053 1HG1 VAL A1918      12.639 -33.649  17.096  1.00  5.570          H  
ATOM  31054 2HG1 VAL A1918      13.666 -33.878  15.705  1.00  5.570          H  
ATOM  31055 3HG1 VAL A1918      13.281 -32.256  16.219  1.00  5.570          H  
ATOM  31056 1HG2 VAL A1918      10.367 -32.863  16.757  1.00  5.570          H  
ATOM  31057 2HG2 VAL A1918      10.993 -31.457  15.865  1.00  5.570          H  
ATOM  31058 3HG2 VAL A1918       9.811 -32.510  15.132  1.00  5.570          H  
ATOM  31059  N   ASP A1919      12.974 -34.808  13.007  1.00  3.370          N  
ATOM  31060  CA  ASP A1919      13.842 -35.895  12.521  1.00  3.470          C  
ATOM  31061  C   ASP A1919      14.979 -36.396  13.438  1.00  3.540          C  
ATOM  31062  O   ASP A1919      15.454 -37.519  13.253  1.00  3.530          O  
ATOM  31063  CB  ASP A1919      14.450 -35.511  11.169  1.00  4.820          C  
ATOM  31064  CG  ASP A1919      13.406 -35.386  10.058  1.00  4.820          C  
ATOM  31065  OD1 ASP A1919      12.517 -36.213  10.000  1.00  4.820          O  
ATOM  31066  OD2 ASP A1919      13.497 -34.465   9.283  1.00  4.820          O  
ATOM  31067  H   ASP A1919      12.004 -35.057  13.116  1.00  4.040          H  
ATOM  31068  HA  ASP A1919      13.189 -36.750  12.336  1.00  4.160          H  
ATOM  31069 1HB  ASP A1919      14.988 -34.566  11.255  1.00  5.780          H  
ATOM  31070 2HB  ASP A1919      15.178 -36.267  10.874  1.00  5.780          H  
ATOM  31071  N   ASN A1920      15.305 -35.702  14.534  1.00  3.900          N  
ATOM  31072  CA  ASN A1920      16.347 -36.233  15.438  1.00  4.420          C  
ATOM  31073  C   ASN A1920      15.761 -37.381  16.252  1.00  4.310          C  
ATOM  31074  O   ASN A1920      16.459 -38.258  16.778  1.00  4.670          O  
ATOM  31075  CB  ASN A1920      16.924 -35.130  16.311  1.00  5.980          C  
ATOM  31076  CG  ASN A1920      15.956 -34.478  17.223  1.00  5.980          C  
ATOM  31077  OD1 ASN A1920      15.044 -35.102  17.763  1.00  5.980          O  
ATOM  31078  ND2 ASN A1920      16.109 -33.189  17.376  1.00  5.980          N  
ATOM  31079  H   ASN A1920      14.905 -34.780  14.670  1.00  4.680          H  
ATOM  31080  HA  ASN A1920      17.159 -36.643  14.835  1.00  5.300          H  
ATOM  31081 1HB  ASN A1920      17.685 -35.563  16.943  1.00  7.180          H  
ATOM  31082 2HB  ASN A1920      17.397 -34.373  15.688  1.00  7.180          H  
ATOM  31083 1HD2 ASN A1920      15.487 -32.678  17.970  1.00  7.180          H  
ATOM  31084 2HD2 ASN A1920      16.835 -32.709  16.878  1.00  7.180          H  
ATOM  31085  N   ILE A1921      14.451 -37.429  16.200  1.00  4.010          N  
ATOM  31086  CA  ILE A1921      13.579 -38.398  16.808  1.00  4.250          C  
ATOM  31087  C   ILE A1921      13.744 -39.774  16.191  1.00  4.510          C  
ATOM  31088  O   ILE A1921      13.246 -40.748  16.735  1.00  5.000          O  
ATOM  31089  CB  ILE A1921      12.127 -37.903  16.695  1.00  5.850          C  
ATOM  31090  CG1 ILE A1921      11.740 -37.782  15.184  1.00  5.850          C  
ATOM  31091  CG2 ILE A1921      12.003 -36.580  17.420  1.00  5.850          C  
ATOM  31092  CD1 ILE A1921      10.318 -37.475  14.914  1.00  5.850          C  
ATOM  31093  H   ILE A1921      14.034 -36.660  15.704  1.00  4.810          H  
ATOM  31094  HA  ILE A1921      13.833 -38.466  17.866  1.00  5.100          H  
ATOM  31095  HB  ILE A1921      11.457 -38.633  17.149  1.00  7.020          H  
ATOM  31096 1HG1 ILE A1921      12.328 -37.008  14.738  1.00  7.020          H  
ATOM  31097 2HG1 ILE A1921      11.955 -38.722  14.680  1.00  7.020          H  
ATOM  31098 1HG2 ILE A1921      10.988 -36.201  17.376  1.00  7.020          H  
ATOM  31099 2HG2 ILE A1921      12.284 -36.716  18.464  1.00  7.020          H  
ATOM  31100 3HG2 ILE A1921      12.665 -35.883  16.970  1.00  7.020          H  
ATOM  31101 1HD1 ILE A1921      10.154 -37.416  13.834  1.00  7.020          H  
ATOM  31102 2HD1 ILE A1921       9.697 -38.267  15.332  1.00  7.020          H  
ATOM  31103 3HD1 ILE A1921      10.050 -36.530  15.356  1.00  7.020          H  
ATOM  31104  N   SER A1922      14.389 -39.863  15.022  1.00  4.360          N  
ATOM  31105  CA  SER A1922      14.618 -41.160  14.401  1.00  4.770          C  
ATOM  31106  C   SER A1922      15.915 -41.804  14.890  1.00  5.030          C  
ATOM  31107  O   SER A1922      16.166 -42.991  14.638  1.00  5.500          O  
ATOM  31108  CB  SER A1922      14.671 -41.021  12.890  1.00  6.510          C  
ATOM  31109  OG  SER A1922      13.431 -40.620  12.363  1.00  6.510          O  
ATOM  31110  H   SER A1922      14.746 -39.024  14.554  1.00  5.230          H  
ATOM  31111  HA  SER A1922      13.788 -41.817  14.661  1.00  5.720          H  
ATOM  31112 1HB  SER A1922      15.434 -40.284  12.629  1.00  7.820          H  
ATOM  31113 2HB  SER A1922      14.969 -41.969  12.449  1.00  7.820          H  
ATOM  31114  HG  SER A1922      13.564 -40.528  11.415  1.00  7.820          H  
ATOM  31115  N   LEU A1923      16.751 -41.017  15.574  1.00  4.950          N  
ATOM  31116  CA  LEU A1923      18.042 -41.485  16.051  1.00  5.430          C  
ATOM  31117  C   LEU A1923      18.078 -41.614  17.573  1.00  5.990          C  
ATOM  31118  O   LEU A1923      18.662 -42.557  18.131  1.00  6.470          O  
ATOM  31119  CB  LEU A1923      19.117 -40.509  15.565  1.00  7.410          C  
ATOM  31120  CG  LEU A1923      19.266 -40.350  14.025  1.00  7.410          C  
ATOM  31121  CD1 LEU A1923      20.323 -39.298  13.752  1.00  7.410          C  
ATOM  31122  CD2 LEU A1923      19.660 -41.684  13.377  1.00  7.410          C  
ATOM  31123  H   LEU A1923      16.481 -40.055  15.779  1.00  5.940          H  
ATOM  31124  HA  LEU A1923      18.230 -42.474  15.646  1.00  6.520          H  
ATOM  31125 1HB  LEU A1923      18.877 -39.525  15.971  1.00  8.890          H  
ATOM  31126 2HB  LEU A1923      20.065 -40.796  15.943  1.00  8.890          H  
ATOM  31127  HG  LEU A1923      18.322 -40.005  13.599  1.00  8.890          H  
ATOM  31128 1HD1 LEU A1923      20.432 -39.165  12.677  1.00  8.890          H  
ATOM  31129 2HD1 LEU A1923      20.029 -38.357  14.200  1.00  8.890          H  
ATOM  31130 3HD1 LEU A1923      21.280 -39.625  14.177  1.00  8.890          H  
ATOM  31131 1HD2 LEU A1923      19.769 -41.541  12.303  1.00  8.890          H  
ATOM  31132 2HD2 LEU A1923      20.613 -42.025  13.798  1.00  8.890          H  
ATOM  31133 3HD2 LEU A1923      18.899 -42.436  13.553  1.00  8.890          H  
ATOM  31134  N   LEU A1924      17.401 -40.698  18.255  1.00  6.040          N  
ATOM  31135  CA  LEU A1924      17.415 -40.697  19.706  1.00  6.760          C  
ATOM  31136  C   LEU A1924      16.835 -41.976  20.355  1.00  7.200          C  
ATOM  31137  O   LEU A1924      17.431 -42.469  21.317  1.00  7.830          O  
ATOM  31138  CB  LEU A1924      16.691 -39.429  20.177  1.00  9.180          C  
ATOM  31139  CG  LEU A1924      17.436 -38.113  19.921  1.00  9.180          C  
ATOM  31140  CD1 LEU A1924      16.459 -36.987  20.085  1.00  9.180          C  
ATOM  31141  CD2 LEU A1924      18.593 -37.971  20.923  1.00  9.180          C  
ATOM  31142  H   LEU A1924      16.931 -39.935  17.760  1.00  7.250          H  
ATOM  31143  HA  LEU A1924      18.451 -40.634  20.015  1.00  8.110          H  
ATOM  31144 1HB  LEU A1924      15.750 -39.323  19.677  1.00 11.010          H  
ATOM  31145 2HB  LEU A1924      16.504 -39.511  21.247  1.00 11.010          H  
ATOM  31146  HG  LEU A1924      17.830 -38.090  18.905  1.00 11.010          H  
ATOM  31147 1HD1 LEU A1924      16.955 -36.039  19.900  1.00 11.010          H  
ATOM  31148 2HD1 LEU A1924      15.651 -37.105  19.364  1.00 11.010          H  
ATOM  31149 3HD1 LEU A1924      16.040 -36.998  21.081  1.00 11.010          H  
ATOM  31150 1HD2 LEU A1924      19.111 -37.039  20.758  1.00 11.010          H  
ATOM  31151 2HD2 LEU A1924      18.214 -37.991  21.929  1.00 11.010          H  
ATOM  31152 3HD2 LEU A1924      19.280 -38.777  20.805  1.00 11.010          H  
ATOM  31153  N   PRO A1925      15.734 -42.591  19.853  1.00  7.100          N  
ATOM  31154  CA  PRO A1925      15.131 -43.811  20.360  1.00  7.450          C  
ATOM  31155  C   PRO A1925      16.041 -45.016  20.272  1.00  7.320          C  
ATOM  31156  O   PRO A1925      15.746 -46.045  20.876  1.00  7.650          O  
ATOM  31157  CB  PRO A1925      13.910 -44.022  19.466  1.00 11.180          C  
ATOM  31158  CG  PRO A1925      13.604 -42.697  18.936  1.00 11.180          C  
ATOM  31159  CD  PRO A1925      14.953 -42.039  18.738  1.00 11.180          C  
ATOM  31160  HA  PRO A1925      14.822 -43.645  21.402  1.00  8.940          H  
ATOM  31161 1HB  PRO A1925      14.150 -44.748  18.674  1.00 13.410          H  
ATOM  31162 2HB  PRO A1925      13.085 -44.449  20.052  1.00 13.410          H  
ATOM  31163 1HG  PRO A1925      13.042 -42.808  17.996  1.00 13.410          H  
ATOM  31164 2HG  PRO A1925      12.957 -42.140  19.625  1.00 13.410          H  
ATOM  31165 1HD  PRO A1925      15.347 -42.364  17.771  1.00 13.410          H  
ATOM  31166 2HD  PRO A1925      14.802 -40.985  18.793  1.00 13.410          H  
ATOM  31167  N   GLN A1926      17.121 -44.942  19.482  1.00  7.100          N  
ATOM  31168  CA  GLN A1926      17.940 -46.120  19.389  1.00  7.110          C  
ATOM  31169  C   GLN A1926      19.308 -45.767  19.911  1.00  6.510          C  
ATOM  31170  O   GLN A1926      20.303 -46.396  19.553  1.00  6.490          O  
ATOM  31171  CB  GLN A1926      18.088 -46.484  17.905  1.00  9.950          C  
ATOM  31172  CG  GLN A1926      16.776 -46.721  17.157  1.00  9.950          C  
ATOM  31173  CD  GLN A1926      17.010 -47.045  15.666  1.00  9.950          C  
ATOM  31174  OE1 GLN A1926      17.333 -48.196  15.350  1.00  9.950          O  
ATOM  31175  NE2 GLN A1926      16.871 -46.058  14.750  1.00  9.950          N  
ATOM  31176  H   GLN A1926      17.422 -44.097  18.990  1.00  8.520          H  
ATOM  31177  HA  GLN A1926      17.522 -46.936  19.974  1.00  8.530          H  
ATOM  31178 1HB  GLN A1926      18.614 -45.674  17.394  1.00 11.940          H  
ATOM  31179 2HB  GLN A1926      18.697 -47.381  17.809  1.00 11.940          H  
ATOM  31180 1HG  GLN A1926      16.250 -47.553  17.620  1.00 11.940          H  
ATOM  31181 2HG  GLN A1926      16.170 -45.816  17.213  1.00 11.940          H  
ATOM  31182 1HE2 GLN A1926      17.026 -46.263  13.784  1.00 11.940          H  
ATOM  31183 2HE2 GLN A1926      16.616 -45.088  14.994  1.00 11.940          H  
ATOM  31184  N   GLU A1927      19.328 -44.827  20.860  1.00  6.440          N  
ATOM  31185  CA  GLU A1927      20.531 -44.378  21.539  1.00  6.050          C  
ATOM  31186  C   GLU A1927      21.673 -44.086  20.570  1.00  5.760          C  
ATOM  31187  O   GLU A1927      22.827 -44.376  20.887  1.00  5.720          O  
ATOM  31188  CB  GLU A1927      20.996 -45.413  22.579  1.00  8.630          C  
ATOM  31189  CG  GLU A1927      20.004 -45.692  23.706  1.00  8.630          C  
ATOM  31190  CD  GLU A1927      20.550 -46.615  24.798  1.00  8.630          C  
ATOM  31191  OE1 GLU A1927      21.605 -47.180  24.620  1.00  8.630          O  
ATOM  31192  OE2 GLU A1927      19.900 -46.741  25.810  1.00  8.630          O  
ATOM  31193  H   GLU A1927      18.457 -44.336  21.087  1.00  7.730          H  
ATOM  31194  HA  GLU A1927      20.293 -43.451  22.063  1.00  7.260          H  
ATOM  31195 1HB  GLU A1927      21.220 -46.357  22.083  1.00 10.350          H  
ATOM  31196 2HB  GLU A1927      21.901 -45.067  23.035  1.00 10.350          H  
ATOM  31197 1HG  GLU A1927      19.718 -44.743  24.157  1.00 10.350          H  
ATOM  31198 2HG  GLU A1927      19.108 -46.138  23.274  1.00 10.350          H  
ATOM  31199  N   ASP A1928      21.384 -43.480  19.407  1.00  5.960          N  
ATOM  31200  CA  ASP A1928      22.455 -43.193  18.461  1.00  6.170          C  
ATOM  31201  C   ASP A1928      23.244 -42.000  18.972  1.00  5.480          C  
ATOM  31202  O   ASP A1928      24.477 -42.014  19.062  1.00  5.700          O  
ATOM  31203  CB  ASP A1928      21.867 -42.887  17.083  1.00  8.550          C  
ATOM  31204  CG  ASP A1928      22.880 -42.838  15.927  1.00  8.550          C  
ATOM  31205  OD1 ASP A1928      23.414 -43.868  15.591  1.00  8.550          O  
ATOM  31206  OD2 ASP A1928      23.103 -41.773  15.394  1.00  8.550          O  
ATOM  31207  H   ASP A1928      20.424 -43.236  19.150  1.00  7.150          H  
ATOM  31208  HA  ASP A1928      23.114 -44.058  18.394  1.00  7.400          H  
ATOM  31209 1HB  ASP A1928      21.086 -43.615  16.849  1.00 10.260          H  
ATOM  31210 2HB  ASP A1928      21.399 -41.933  17.148  1.00 10.260          H  
ATOM  31211  N   MET A1929      22.526 -40.953  19.372  1.00  4.930          N  
ATOM  31212  CA  MET A1929      23.177 -39.745  19.840  1.00  4.540          C  
ATOM  31213  C   MET A1929      23.556 -39.907  21.290  1.00  4.370          C  
ATOM  31214  O   MET A1929      22.920 -39.338  22.163  1.00  4.850          O  
ATOM  31215  CB  MET A1929      22.265 -38.537  19.719  1.00  6.510          C  
ATOM  31216  CG  MET A1929      21.862 -38.136  18.315  1.00  6.510          C  
ATOM  31217  SD  MET A1929      20.863 -36.631  18.320  1.00  6.510          S  
ATOM  31218  CE  MET A1929      20.429 -36.433  16.621  1.00  6.510          C  
ATOM  31219  H   MET A1929      21.524 -41.005  19.328  1.00  5.920          H  
ATOM  31220  HA  MET A1929      24.086 -39.581  19.262  1.00  5.450          H  
ATOM  31221 1HB  MET A1929      21.379 -38.730  20.273  1.00  7.810          H  
ATOM  31222 2HB  MET A1929      22.745 -37.695  20.185  1.00  7.810          H  
ATOM  31223 1HG  MET A1929      22.751 -37.968  17.711  1.00  7.810          H  
ATOM  31224 2HG  MET A1929      21.281 -38.937  17.855  1.00  7.810          H  
ATOM  31225 1HE  MET A1929      19.862 -35.525  16.496  1.00  7.810          H  
ATOM  31226 2HE  MET A1929      21.335 -36.369  16.019  1.00  7.810          H  
ATOM  31227 3HE  MET A1929      19.835 -37.284  16.299  1.00  7.810          H  
ATOM  31228  N   MET A1930      24.578 -40.698  21.542  1.00  4.080          N  
ATOM  31229  CA  MET A1930      25.010 -40.963  22.908  1.00  4.270          C  
ATOM  31230  C   MET A1930      25.814 -39.802  23.498  1.00  4.120          C  
ATOM  31231  O   MET A1930      25.764 -39.539  24.706  1.00  4.430          O  
ATOM  31232  CB  MET A1930      25.841 -42.244  22.945  1.00  5.900          C  
ATOM  31233  CG  MET A1930      26.209 -42.737  24.353  1.00  5.900          C  
ATOM  31234  SD  MET A1930      24.760 -43.141  25.366  1.00  5.900          S  
ATOM  31235  CE  MET A1930      24.268 -44.720  24.673  1.00  5.900          C  
ATOM  31236  H   MET A1930      24.998 -41.165  20.734  1.00  4.900          H  
ATOM  31237  HA  MET A1930      24.123 -41.098  23.525  1.00  5.120          H  
ATOM  31238 1HB  MET A1930      25.305 -43.033  22.416  1.00  7.080          H  
ATOM  31239 2HB  MET A1930      26.773 -42.077  22.407  1.00  7.080          H  
ATOM  31240 1HG  MET A1930      26.827 -43.629  24.268  1.00  7.080          H  
ATOM  31241 2HG  MET A1930      26.789 -41.973  24.873  1.00  7.080          H  
ATOM  31242 1HE  MET A1930      23.381 -45.094  25.195  1.00  7.080          H  
ATOM  31243 2HE  MET A1930      24.038 -44.605  23.616  1.00  7.080          H  
ATOM  31244 3HE  MET A1930      25.077 -45.439  24.785  1.00  7.080          H  
ATOM  31245  N   ASP A1931      26.599 -39.151  22.641  1.00  4.000          N  
ATOM  31246  CA  ASP A1931      27.500 -38.085  23.049  1.00  4.220          C  
ATOM  31247  C   ASP A1931      26.940 -36.691  22.760  1.00  3.890          C  
ATOM  31248  O   ASP A1931      26.844 -36.270  21.596  1.00  3.710          O  
ATOM  31249  CB  ASP A1931      28.867 -38.232  22.381  1.00  5.820          C  
ATOM  31250  CG  ASP A1931      29.858 -37.219  22.923  1.00  5.820          C  
ATOM  31251  OD1 ASP A1931      29.454 -36.446  23.788  1.00  5.820          O  
ATOM  31252  OD2 ASP A1931      30.989 -37.201  22.492  1.00  5.820          O  
ATOM  31253  H   ASP A1931      26.573 -39.421  21.669  1.00  4.800          H  
ATOM  31254  HA  ASP A1931      27.649 -38.165  24.127  1.00  5.060          H  
ATOM  31255 1HB  ASP A1931      29.253 -39.237  22.550  1.00  6.980          H  
ATOM  31256 2HB  ASP A1931      28.767 -38.091  21.300  1.00  6.980          H  
ATOM  31257  N   LEU A1932      26.560 -35.969  23.812  1.00  3.930          N  
ATOM  31258  CA  LEU A1932      25.966 -34.648  23.668  1.00  3.870          C  
ATOM  31259  C   LEU A1932      26.922 -33.719  22.958  1.00  3.470          C  
ATOM  31260  O   LEU A1932      26.488 -32.751  22.335  1.00  3.290          O  
ATOM  31261  CB  LEU A1932      25.578 -34.028  25.017  1.00  5.440          C  
ATOM  31262  CG  LEU A1932      24.721 -32.699  24.967  1.00  5.440          C  
ATOM  31263  CD1 LEU A1932      23.350 -32.927  24.257  1.00  5.440          C  
ATOM  31264  CD2 LEU A1932      24.512 -32.197  26.386  1.00  5.440          C  
ATOM  31265  H   LEU A1932      26.689 -36.364  24.735  1.00  4.720          H  
ATOM  31266  HA  LEU A1932      25.087 -34.749  23.050  1.00  4.640          H  
ATOM  31267 1HB  LEU A1932      25.044 -34.759  25.615  1.00  6.530          H  
ATOM  31268 2HB  LEU A1932      26.507 -33.783  25.545  1.00  6.530          H  
ATOM  31269  HG  LEU A1932      25.261 -31.958  24.414  1.00  6.530          H  
ATOM  31270 1HD1 LEU A1932      22.802 -31.992  24.239  1.00  6.530          H  
ATOM  31271 2HD1 LEU A1932      23.486 -33.259  23.255  1.00  6.530          H  
ATOM  31272 3HD1 LEU A1932      22.773 -33.669  24.806  1.00  6.530          H  
ATOM  31273 1HD2 LEU A1932      23.945 -31.264  26.369  1.00  6.530          H  
ATOM  31274 2HD2 LEU A1932      23.961 -32.945  26.968  1.00  6.530          H  
ATOM  31275 3HD2 LEU A1932      25.482 -32.027  26.847  1.00  6.530          H  
ATOM  31276  N   HIS A1933      28.225 -33.965  23.099  1.00  3.370          N  
ATOM  31277  CA  HIS A1933      29.217 -33.127  22.477  1.00  3.150          C  
ATOM  31278  C   HIS A1933      29.015 -33.081  20.980  1.00  2.760          C  
ATOM  31279  O   HIS A1933      29.202 -32.026  20.367  1.00  2.690          O  
ATOM  31280  CB  HIS A1933      30.631 -33.619  22.749  1.00  4.500          C  
ATOM  31281  CG  HIS A1933      31.679 -32.740  22.163  1.00  4.500          C  
ATOM  31282  ND1 HIS A1933      32.011 -31.516  22.709  1.00  4.500          N  
ATOM  31283  CD2 HIS A1933      32.459 -32.893  21.068  1.00  4.500          C  
ATOM  31284  CE1 HIS A1933      32.961 -30.956  21.981  1.00  4.500          C  
ATOM  31285  NE2 HIS A1933      33.254 -31.772  20.977  1.00  4.500          N  
ATOM  31286  H   HIS A1933      28.564 -34.786  23.624  1.00  4.040          H  
ATOM  31287  HA  HIS A1933      29.132 -32.113  22.868  1.00  3.780          H  
ATOM  31288 1HB  HIS A1933      30.789 -33.695  23.828  1.00  5.400          H  
ATOM  31289 2HB  HIS A1933      30.756 -34.609  22.328  1.00  5.400          H  
ATOM  31290  HD1 HIS A1933      31.703 -31.180  23.610  1.00  5.400          H  
ATOM  31291  HD2 HIS A1933      32.540 -33.689  20.327  1.00  5.400          H  
ATOM  31292  HE1 HIS A1933      33.360 -29.981  22.256  1.00  5.400          H  
ATOM  31293  N   THR A1934      28.705 -34.231  20.353  1.00  2.660          N  
ATOM  31294  CA  THR A1934      28.610 -34.213  18.910  1.00  2.410          C  
ATOM  31295  C   THR A1934      27.232 -33.720  18.520  1.00  2.440          C  
ATOM  31296  O   THR A1934      27.070 -33.118  17.453  1.00  2.620          O  
ATOM  31297  CB  THR A1934      28.927 -35.592  18.296  1.00  3.470          C  
ATOM  31298  OG1 THR A1934      27.963 -36.566  18.714  1.00  3.470          O  
ATOM  31299  CG2 THR A1934      30.315 -36.023  18.791  1.00  3.470          C  
ATOM  31300  H   THR A1934      28.476 -35.084  20.871  1.00  3.190          H  
ATOM  31301  HA  THR A1934      29.344 -33.512  18.522  1.00  2.890          H  
ATOM  31302  HB  THR A1934      28.926 -35.527  17.208  1.00  4.170          H  
ATOM  31303  HG1 THR A1934      27.139 -36.432  18.236  1.00  4.170          H  
ATOM  31304 1HG2 THR A1934      30.566 -36.996  18.370  1.00  4.170          H  
ATOM  31305 2HG2 THR A1934      31.054 -35.288  18.477  1.00  4.170          H  
ATOM  31306 3HG2 THR A1934      30.318 -36.093  19.880  1.00  4.170          H  
ATOM  31307  N   VAL A1935      26.268 -33.849  19.439  1.00  2.560          N  
ATOM  31308  CA  VAL A1935      24.949 -33.307  19.165  1.00  2.810          C  
ATOM  31309  C   VAL A1935      25.116 -31.800  19.049  1.00  2.530          C  
ATOM  31310  O   VAL A1935      24.652 -31.195  18.093  1.00  2.560          O  
ATOM  31311  CB  VAL A1935      23.944 -33.611  20.302  1.00  3.830          C  
ATOM  31312  CG1 VAL A1935      22.618 -32.872  20.078  1.00  3.830          C  
ATOM  31313  CG2 VAL A1935      23.699 -35.097  20.396  1.00  3.830          C  
ATOM  31314  H   VAL A1935      26.465 -34.408  20.277  1.00  3.070          H  
ATOM  31315  HA  VAL A1935      24.575 -33.709  18.222  1.00  3.370          H  
ATOM  31316  HB  VAL A1935      24.354 -33.252  21.220  1.00  4.600          H  
ATOM  31317 1HG1 VAL A1935      21.944 -33.090  20.903  1.00  4.600          H  
ATOM  31318 2HG1 VAL A1935      22.778 -31.795  20.031  1.00  4.600          H  
ATOM  31319 3HG1 VAL A1935      22.170 -33.208  19.143  1.00  4.600          H  
ATOM  31320 1HG2 VAL A1935      23.001 -35.305  21.207  1.00  4.600          H  
ATOM  31321 2HG2 VAL A1935      23.284 -35.435  19.460  1.00  4.600          H  
ATOM  31322 3HG2 VAL A1935      24.632 -35.617  20.583  1.00  4.600          H  
ATOM  31323  N   LEU A1936      25.817 -31.202  20.013  1.00  2.480          N  
ATOM  31324  CA  LEU A1936      26.039 -29.768  20.021  1.00  2.590          C  
ATOM  31325  C   LEU A1936      26.866 -29.313  18.814  1.00  2.550          C  
ATOM  31326  O   LEU A1936      26.506 -28.339  18.147  1.00  2.630          O  
ATOM  31327  CB  LEU A1936      26.722 -29.402  21.344  1.00  3.580          C  
ATOM  31328  CG  LEU A1936      25.837 -29.566  22.639  1.00  3.580          C  
ATOM  31329  CD1 LEU A1936      26.735 -29.459  23.868  1.00  3.580          C  
ATOM  31330  CD2 LEU A1936      24.740 -28.488  22.702  1.00  3.580          C  
ATOM  31331  H   LEU A1936      26.169 -31.769  20.789  1.00  2.980          H  
ATOM  31332  HA  LEU A1936      25.073 -29.278  19.963  1.00  3.110          H  
ATOM  31333 1HB  LEU A1936      27.596 -30.049  21.463  1.00  4.300          H  
ATOM  31334 2HB  LEU A1936      27.063 -28.370  21.291  1.00  4.300          H  
ATOM  31335  HG  LEU A1936      25.366 -30.541  22.628  1.00  4.300          H  
ATOM  31336 1HD1 LEU A1936      26.140 -29.582  24.772  1.00  4.300          H  
ATOM  31337 2HD1 LEU A1936      27.502 -30.241  23.832  1.00  4.300          H  
ATOM  31338 3HD1 LEU A1936      27.209 -28.492  23.875  1.00  4.300          H  
ATOM  31339 1HD2 LEU A1936      24.150 -28.631  23.611  1.00  4.300          H  
ATOM  31340 2HD2 LEU A1936      25.197 -27.497  22.722  1.00  4.300          H  
ATOM  31341 3HD2 LEU A1936      24.082 -28.564  21.842  1.00  4.300          H  
ATOM  31342  N   ARG A1937      27.903 -30.067  18.428  1.00  2.680          N  
ATOM  31343  CA  ARG A1937      28.697 -29.673  17.261  1.00  3.100          C  
ATOM  31344  C   ARG A1937      27.847 -29.606  15.984  1.00  3.120          C  
ATOM  31345  O   ARG A1937      28.105 -28.778  15.110  1.00  3.450          O  
ATOM  31346  CB  ARG A1937      29.879 -30.611  17.044  1.00  4.170          C  
ATOM  31347  CG  ARG A1937      31.007 -30.549  18.115  1.00  4.170          C  
ATOM  31348  CD  ARG A1937      31.828 -29.312  18.012  1.00  4.170          C  
ATOM  31349  NE  ARG A1937      32.946 -29.307  18.958  1.00  4.170          N  
ATOM  31350  CZ  ARG A1937      33.780 -28.257  19.160  1.00  4.170          C  
ATOM  31351  NH1 ARG A1937      33.623 -27.132  18.489  1.00  4.170          N  
ATOM  31352  NH2 ARG A1937      34.765 -28.362  20.040  1.00  4.170          N  
ATOM  31353  H   ARG A1937      28.196 -30.869  18.995  1.00  3.220          H  
ATOM  31354  HA  ARG A1937      29.086 -28.674  17.444  1.00  3.720          H  
ATOM  31355 1HB  ARG A1937      29.512 -31.634  17.009  1.00  5.010          H  
ATOM  31356 2HB  ARG A1937      30.331 -30.397  16.077  1.00  5.010          H  
ATOM  31357 1HG  ARG A1937      30.568 -30.531  19.099  1.00  5.010          H  
ATOM  31358 2HG  ARG A1937      31.660 -31.416  18.028  1.00  5.010          H  
ATOM  31359 1HD  ARG A1937      32.228 -29.222  17.004  1.00  5.010          H  
ATOM  31360 2HD  ARG A1937      31.206 -28.450  18.233  1.00  5.010          H  
ATOM  31361  HE  ARG A1937      33.106 -30.163  19.520  1.00  5.010          H  
ATOM  31362 1HH1 ARG A1937      32.862 -27.021  17.805  1.00  5.010          H  
ATOM  31363 2HH1 ARG A1937      34.247 -26.357  18.647  1.00  5.010          H  
ATOM  31364 1HH2 ARG A1937      34.892 -29.228  20.551  1.00  5.010          H  
ATOM  31365 2HH2 ARG A1937      35.391 -27.588  20.196  1.00  5.010          H  
ATOM  31366  N   ASN A1938      26.811 -30.449  15.881  1.00  2.990          N  
ATOM  31367  CA  ASN A1938      25.949 -30.469  14.699  1.00  3.410          C  
ATOM  31368  C   ASN A1938      24.747 -29.506  14.775  1.00  3.400          C  
ATOM  31369  O   ASN A1938      23.900 -29.495  13.877  1.00  3.950          O  
ATOM  31370  CB  ASN A1938      25.468 -31.882  14.439  1.00  4.610          C  
ATOM  31371  CG  ASN A1938      26.563 -32.787  13.932  1.00  4.610          C  
ATOM  31372  OD1 ASN A1938      27.472 -32.355  13.208  1.00  4.610          O  
ATOM  31373  ND2 ASN A1938      26.490 -34.045  14.288  1.00  4.610          N  
ATOM  31374  H   ASN A1938      26.656 -31.152  16.615  1.00  3.590          H  
ATOM  31375  HA  ASN A1938      26.548 -30.152  13.847  1.00  4.090          H  
ATOM  31376 1HB  ASN A1938      25.077 -32.297  15.375  1.00  5.530          H  
ATOM  31377 2HB  ASN A1938      24.653 -31.869  13.719  1.00  5.530          H  
ATOM  31378 1HD2 ASN A1938      27.187 -34.691  13.977  1.00  5.530          H  
ATOM  31379 2HD2 ASN A1938      25.744 -34.356  14.873  1.00  5.530          H  
ATOM  31380  N   VAL A1939      24.684 -28.709  15.839  1.00  2.950          N  
ATOM  31381  CA  VAL A1939      23.660 -27.691  16.086  1.00  3.080          C  
ATOM  31382  C   VAL A1939      24.310 -26.320  15.965  1.00  2.940          C  
ATOM  31383  O   VAL A1939      23.686 -25.338  15.552  1.00  3.140          O  
ATOM  31384  CB  VAL A1939      22.995 -27.873  17.470  1.00  4.260          C  
ATOM  31385  CG1 VAL A1939      22.043 -26.702  17.782  1.00  4.260          C  
ATOM  31386  CG2 VAL A1939      22.193 -29.179  17.463  1.00  4.260          C  
ATOM  31387  H   VAL A1939      25.420 -28.800  16.539  1.00  3.540          H  
ATOM  31388  HA  VAL A1939      22.888 -27.778  15.323  1.00  3.700          H  
ATOM  31389  HB  VAL A1939      23.769 -27.912  18.238  1.00  5.110          H  
ATOM  31390 1HG1 VAL A1939      21.585 -26.864  18.757  1.00  5.110          H  
ATOM  31391 2HG1 VAL A1939      22.589 -25.760  17.802  1.00  5.110          H  
ATOM  31392 3HG1 VAL A1939      21.265 -26.652  17.020  1.00  5.110          H  
ATOM  31393 1HG2 VAL A1939      21.727 -29.337  18.435  1.00  5.110          H  
ATOM  31394 2HG2 VAL A1939      21.423 -29.124  16.696  1.00  5.110          H  
ATOM  31395 3HG2 VAL A1939      22.841 -30.003  17.241  1.00  5.110          H  
ATOM  31396  N   ALA A1940      25.563 -26.269  16.388  1.00  2.830          N  
ATOM  31397  CA  ALA A1940      26.375 -25.075  16.434  1.00  3.040          C  
ATOM  31398  C   ALA A1940      26.435 -24.404  15.047  1.00  3.550          C  
ATOM  31399  O   ALA A1940      26.452 -25.110  14.039  1.00  4.030          O  
ATOM  31400  CB  ALA A1940      27.748 -25.464  16.916  1.00  4.170          C  
ATOM  31401  H   ALA A1940      25.967 -27.124  16.767  1.00  3.400          H  
ATOM  31402  HA  ALA A1940      25.939 -24.421  17.148  1.00  3.650          H  
ATOM  31403 1HB  ALA A1940      28.327 -24.609  16.995  1.00  5.010          H  
ATOM  31404 2HB  ALA A1940      27.669 -25.939  17.891  1.00  5.010          H  
ATOM  31405 3HB  ALA A1940      28.200 -26.161  16.212  1.00  5.010          H  
ATOM  31406  N   CYS A1941      26.449 -23.045  14.920  1.00  3.970          N  
ATOM  31407  CA  CYS A1941      26.537 -21.937  15.907  1.00  4.670          C  
ATOM  31408  C   CYS A1941      27.855 -21.973  16.697  1.00  4.320          C  
ATOM  31409  O   CYS A1941      27.874 -21.903  17.926  1.00  4.570          O  
ATOM  31410  CB  CYS A1941      25.322 -21.842  16.852  1.00  6.260          C  
ATOM  31411  SG  CYS A1941      23.729 -21.831  15.992  1.00  6.260          S  
ATOM  31412  H   CYS A1941      26.416 -22.729  13.960  1.00  4.760          H  
ATOM  31413  HA  CYS A1941      26.530 -21.005  15.344  1.00  5.600          H  
ATOM  31414 1HB  CYS A1941      25.305 -22.557  17.638  1.00  7.510          H  
ATOM  31415 2HB  CYS A1941      25.392 -20.876  17.357  1.00  7.510          H  
ATOM  31416  HG  CYS A1941      23.763 -23.130  15.618  1.00  7.510          H  
ATOM  31417  N   GLN A1942      28.950 -22.121  15.944  1.00  4.100          N  
ATOM  31418  CA  GLN A1942      30.339 -22.157  16.417  1.00  4.240          C  
ATOM  31419  C   GLN A1942      31.237 -21.440  15.428  1.00  3.970          C  
ATOM  31420  O   GLN A1942      30.851 -21.230  14.278  1.00  3.680          O  
ATOM  31421  CB  GLN A1942      30.866 -23.581  16.603  1.00  5.880          C  
ATOM  31422  CG  GLN A1942      30.842 -24.430  15.333  1.00  5.880          C  
ATOM  31423  CD  GLN A1942      31.312 -25.848  15.582  1.00  5.880          C  
ATOM  31424  OE1 GLN A1942      31.597 -26.224  16.732  1.00  5.880          O  
ATOM  31425  NE2 GLN A1942      31.384 -26.637  14.517  1.00  5.880          N  
ATOM  31426  H   GLN A1942      28.800 -22.186  14.947  1.00  4.920          H  
ATOM  31427  HA  GLN A1942      30.399 -21.635  17.372  1.00  5.090          H  
ATOM  31428 1HB  GLN A1942      31.913 -23.521  16.895  1.00  7.060          H  
ATOM  31429 2HB  GLN A1942      30.359 -24.075  17.414  1.00  7.060          H  
ATOM  31430 1HG  GLN A1942      29.827 -24.467  14.940  1.00  7.060          H  
ATOM  31431 2HG  GLN A1942      31.511 -23.980  14.592  1.00  7.060          H  
ATOM  31432 1HE2 GLN A1942      31.681 -27.589  14.597  1.00  7.060          H  
ATOM  31433 2HE2 GLN A1942      31.134 -26.278  13.614  1.00  7.060          H  
ATOM  31434  N   GLU A1943      32.433 -21.065  15.868  1.00  4.420          N  
ATOM  31435  CA  GLU A1943      33.393 -20.411  14.988  1.00  4.580          C  
ATOM  31436  C   GLU A1943      33.657 -21.232  13.731  1.00  4.370          C  
ATOM  31437  O   GLU A1943      33.917 -22.435  13.797  1.00  4.600          O  
ATOM  31438  CB  GLU A1943      34.709 -20.165  15.725  1.00  6.350          C  
ATOM  31439  CG  GLU A1943      35.757 -19.416  14.910  1.00  6.350          C  
ATOM  31440  CD  GLU A1943      37.006 -19.140  15.683  1.00  6.350          C  
ATOM  31441  OE1 GLU A1943      37.063 -19.494  16.835  1.00  6.350          O  
ATOM  31442  OE2 GLU A1943      37.908 -18.573  15.120  1.00  6.350          O  
ATOM  31443  H   GLU A1943      32.688 -21.248  16.828  1.00  5.300          H  
ATOM  31444  HA  GLU A1943      32.980 -19.450  14.682  1.00  5.500          H  
ATOM  31445 1HB  GLU A1943      34.516 -19.591  16.631  1.00  7.620          H  
ATOM  31446 2HB  GLU A1943      35.140 -21.119  16.026  1.00  7.620          H  
ATOM  31447 1HG  GLU A1943      36.024 -20.009  14.035  1.00  7.620          H  
ATOM  31448 2HG  GLU A1943      35.333 -18.476  14.563  1.00  7.620          H  
ATOM  31449  N   ALA A1944      33.607 -20.557  12.586  1.00  4.300          N  
ATOM  31450  CA  ALA A1944      33.834 -21.174  11.293  1.00  4.230          C  
ATOM  31451  C   ALA A1944      34.297 -20.130  10.300  1.00  4.040          C  
ATOM  31452  O   ALA A1944      34.044 -18.940  10.483  1.00  4.150          O  
ATOM  31453  CB  ALA A1944      32.562 -21.833  10.789  1.00  5.950          C  
ATOM  31454  H   ALA A1944      33.386 -19.572  12.619  1.00  5.160          H  
ATOM  31455  HA  ALA A1944      34.619 -21.923  11.400  1.00  5.080          H  
ATOM  31456 1HB  ALA A1944      32.742 -22.299   9.820  1.00  7.140          H  
ATOM  31457 2HB  ALA A1944      32.239 -22.591  11.506  1.00  7.140          H  
ATOM  31458 3HB  ALA A1944      31.783 -21.080  10.683  1.00  7.140          H  
ATOM  31459  N   VAL A1945      34.956 -20.579   9.239  1.00  4.240          N  
ATOM  31460  CA  VAL A1945      35.363 -19.675   8.172  1.00  4.390          C  
ATOM  31461  C   VAL A1945      34.278 -19.584   7.105  1.00  3.900          C  
ATOM  31462  O   VAL A1945      33.883 -18.490   6.703  1.00  4.080          O  
ATOM  31463  CB  VAL A1945      36.696 -20.139   7.555  1.00  6.090          C  
ATOM  31464  CG1 VAL A1945      37.075 -19.249   6.363  1.00  6.090          C  
ATOM  31465  CG2 VAL A1945      37.774 -20.086   8.631  1.00  6.090          C  
ATOM  31466  H   VAL A1945      35.156 -21.566   9.175  1.00  5.090          H  
ATOM  31467  HA  VAL A1945      35.512 -18.682   8.597  1.00  5.270          H  
ATOM  31468  HB  VAL A1945      36.593 -21.157   7.186  1.00  7.300          H  
ATOM  31469 1HG1 VAL A1945      38.020 -19.592   5.943  1.00  7.300          H  
ATOM  31470 2HG1 VAL A1945      36.308 -19.294   5.591  1.00  7.300          H  
ATOM  31471 3HG1 VAL A1945      37.183 -18.218   6.702  1.00  7.300          H  
ATOM  31472 1HG2 VAL A1945      38.725 -20.419   8.215  1.00  7.300          H  
ATOM  31473 2HG2 VAL A1945      37.874 -19.061   8.991  1.00  7.300          H  
ATOM  31474 3HG2 VAL A1945      37.499 -20.732   9.462  1.00  7.300          H  
ATOM  31475  N   LYS A1946      33.832 -20.737   6.617  1.00  3.510          N  
ATOM  31476  CA  LYS A1946      32.801 -20.776   5.600  1.00  3.270          C  
ATOM  31477  C   LYS A1946      31.440 -20.801   6.260  1.00  3.000          C  
ATOM  31478  O   LYS A1946      31.154 -21.670   7.086  1.00  3.220          O  
ATOM  31479  CB  LYS A1946      32.966 -21.991   4.685  1.00  4.670          C  
ATOM  31480  CG  LYS A1946      31.949 -22.051   3.538  1.00  4.670          C  
ATOM  31481  CD  LYS A1946      32.201 -23.237   2.614  1.00  4.670          C  
ATOM  31482  CE  LYS A1946      31.156 -23.298   1.503  1.00  4.670          C  
ATOM  31483  NZ  LYS A1946      31.391 -24.445   0.577  1.00  4.670          N  
ATOM  31484  H   LYS A1946      34.202 -21.599   6.979  1.00  4.210          H  
ATOM  31485  HA  LYS A1946      32.866 -19.870   4.996  1.00  3.920          H  
ATOM  31486 1HB  LYS A1946      33.966 -21.987   4.252  1.00  5.610          H  
ATOM  31487 2HB  LYS A1946      32.863 -22.903   5.272  1.00  5.610          H  
ATOM  31488 1HG  LYS A1946      30.937 -22.141   3.949  1.00  5.610          H  
ATOM  31489 2HG  LYS A1946      32.002 -21.129   2.960  1.00  5.610          H  
ATOM  31490 1HD  LYS A1946      33.193 -23.150   2.168  1.00  5.610          H  
ATOM  31491 2HD  LYS A1946      32.159 -24.160   3.192  1.00  5.610          H  
ATOM  31492 1HE  LYS A1946      30.167 -23.402   1.952  1.00  5.610          H  
ATOM  31493 2HE  LYS A1946      31.188 -22.371   0.931  1.00  5.610          H  
ATOM  31494 1HZ  LYS A1946      30.679 -24.450  -0.141  1.00  5.610          H  
ATOM  31495 2HZ  LYS A1946      32.301 -24.352   0.146  1.00  5.610          H  
ATOM  31496 3HZ  LYS A1946      31.352 -25.312   1.093  1.00  5.610          H  
ATOM  31497  N   LEU A1947      30.587 -19.880   5.861  1.00  2.920          N  
ATOM  31498  CA  LEU A1947      29.260 -19.820   6.416  1.00  2.840          C  
ATOM  31499  C   LEU A1947      28.349 -20.799   5.702  1.00  2.250          C  
ATOM  31500  O   LEU A1947      28.170 -20.716   4.487  1.00  2.450          O  
ATOM  31501  CB  LEU A1947      28.700 -18.409   6.231  1.00  4.010          C  
ATOM  31502  CG  LEU A1947      27.311 -18.149   6.781  1.00  4.010          C  
ATOM  31503  CD1 LEU A1947      27.334 -18.228   8.316  1.00  4.010          C  
ATOM  31504  CD2 LEU A1947      26.836 -16.822   6.303  1.00  4.010          C  
ATOM  31505  H   LEU A1947      30.881 -19.198   5.177  1.00  3.500          H  
ATOM  31506  HA  LEU A1947      29.318 -20.085   7.468  1.00  3.410          H  
ATOM  31507 1HB  LEU A1947      29.384 -17.706   6.703  1.00  4.810          H  
ATOM  31508 2HB  LEU A1947      28.675 -18.193   5.163  1.00  4.810          H  
ATOM  31509  HG  LEU A1947      26.636 -18.897   6.410  1.00  4.810          H  
ATOM  31510 1HD1 LEU A1947      26.350 -18.037   8.701  1.00  4.810          H  
ATOM  31511 2HD1 LEU A1947      27.650 -19.209   8.647  1.00  4.810          H  
ATOM  31512 3HD1 LEU A1947      28.015 -17.479   8.708  1.00  4.810          H  
ATOM  31513 1HD2 LEU A1947      25.833 -16.646   6.682  1.00  4.810          H  
ATOM  31514 2HD2 LEU A1947      27.504 -16.051   6.655  1.00  4.810          H  
ATOM  31515 3HD2 LEU A1947      26.818 -16.816   5.213  1.00  4.810          H  
ATOM  31516  N   LYS A1948      27.764 -21.718   6.449  1.00  2.320          N  
ATOM  31517  CA  LYS A1948      26.863 -22.686   5.860  1.00  1.840          C  
ATOM  31518  C   LYS A1948      25.623 -22.744   6.693  1.00  1.410          C  
ATOM  31519  O   LYS A1948      25.656 -23.181   7.848  1.00  1.690          O  
ATOM  31520  CB  LYS A1948      27.510 -24.067   5.759  1.00  2.770          C  
ATOM  31521  CG  LYS A1948      26.619 -25.131   5.097  1.00  2.770          C  
ATOM  31522  CD  LYS A1948      27.340 -26.472   4.973  1.00  2.770          C  
ATOM  31523  CE  LYS A1948      26.436 -27.536   4.356  1.00  2.770          C  
ATOM  31524  NZ  LYS A1948      27.133 -28.849   4.214  1.00  2.770          N  
ATOM  31525  H   LYS A1948      27.956 -21.746   7.441  1.00  2.780          H  
ATOM  31526  HA  LYS A1948      26.581 -22.354   4.861  1.00  2.210          H  
ATOM  31527 1HB  LYS A1948      28.435 -23.990   5.185  1.00  3.320          H  
ATOM  31528 2HB  LYS A1948      27.772 -24.419   6.757  1.00  3.320          H  
ATOM  31529 1HG  LYS A1948      25.713 -25.273   5.693  1.00  3.320          H  
ATOM  31530 2HG  LYS A1948      26.328 -24.790   4.104  1.00  3.320          H  
ATOM  31531 1HD  LYS A1948      28.226 -26.351   4.348  1.00  3.320          H  
ATOM  31532 2HD  LYS A1948      27.657 -26.805   5.962  1.00  3.320          H  
ATOM  31533 1HE  LYS A1948      25.561 -27.668   4.990  1.00  3.320          H  
ATOM  31534 2HE  LYS A1948      26.110 -27.201   3.371  1.00  3.320          H  
ATOM  31535 1HZ  LYS A1948      26.502 -29.524   3.805  1.00  3.320          H  
ATOM  31536 2HZ  LYS A1948      27.942 -28.741   3.617  1.00  3.320          H  
ATOM  31537 3HZ  LYS A1948      27.430 -29.176   5.123  1.00  3.320          H  
ATOM  31538  N   LEU A1949      24.525 -22.293   6.112  1.00  1.310          N  
ATOM  31539  CA  LEU A1949      23.330 -22.224   6.893  1.00  1.090          C  
ATOM  31540  C   LEU A1949      22.164 -22.907   6.259  1.00  0.930          C  
ATOM  31541  O   LEU A1949      21.755 -22.584   5.155  1.00  1.430          O  
ATOM  31542  CB  LEU A1949      22.966 -20.754   7.104  1.00  1.610          C  
ATOM  31543  CG  LEU A1949      23.989 -19.847   7.786  1.00  1.610          C  
ATOM  31544  CD1 LEU A1949      23.463 -18.413   7.708  1.00  1.610          C  
ATOM  31545  CD2 LEU A1949      24.228 -20.270   9.236  1.00  1.610          C  
ATOM  31546  H   LEU A1949      24.542 -21.975   5.152  1.00  1.570          H  
ATOM  31547  HA  LEU A1949      23.503 -22.706   7.851  1.00  1.310          H  
ATOM  31548 1HB  LEU A1949      22.709 -20.315   6.143  1.00  1.940          H  
ATOM  31549 2HB  LEU A1949      22.122 -20.725   7.715  1.00  1.940          H  
ATOM  31550  HG  LEU A1949      24.914 -19.902   7.259  1.00  1.940          H  
ATOM  31551 1HD1 LEU A1949      24.164 -17.728   8.165  1.00  1.940          H  
ATOM  31552 2HD1 LEU A1949      23.324 -18.136   6.663  1.00  1.940          H  
ATOM  31553 3HD1 LEU A1949      22.514 -18.344   8.220  1.00  1.940          H  
ATOM  31554 1HD2 LEU A1949      24.954 -19.610   9.695  1.00  1.940          H  
ATOM  31555 2HD2 LEU A1949      23.323 -20.222   9.792  1.00  1.940          H  
ATOM  31556 3HD2 LEU A1949      24.611 -21.284   9.271  1.00  1.940          H  
ATOM  31557  N   ILE A1950      21.606 -23.842   6.967  1.00  0.880          N  
ATOM  31558  CA  ILE A1950      20.406 -24.460   6.489  1.00  1.300          C  
ATOM  31559  C   ILE A1950      19.410 -24.063   7.529  1.00  1.100          C  
ATOM  31560  O   ILE A1950      19.254 -24.748   8.537  1.00  1.200          O  
ATOM  31561  CB  ILE A1950      20.560 -25.987   6.376  1.00  1.650          C  
ATOM  31562  CG1 ILE A1950      21.759 -26.307   5.422  1.00  1.650          C  
ATOM  31563  CG2 ILE A1950      19.245 -26.601   5.886  1.00  1.650          C  
ATOM  31564  CD1 ILE A1950      22.167 -27.765   5.362  1.00  1.650          C  
ATOM  31565  H   ILE A1950      22.003 -24.086   7.866  1.00  1.060          H  
ATOM  31566  HA  ILE A1950      20.106 -24.043   5.529  1.00  1.560          H  
ATOM  31567  HB  ILE A1950      20.804 -26.400   7.354  1.00  1.980          H  
ATOM  31568 1HG1 ILE A1950      21.499 -25.975   4.418  1.00  1.980          H  
ATOM  31569 2HG1 ILE A1950      22.628 -25.744   5.753  1.00  1.980          H  
ATOM  31570 1HG2 ILE A1950      19.333 -27.679   5.818  1.00  1.980          H  
ATOM  31571 2HG2 ILE A1950      18.460 -26.362   6.588  1.00  1.980          H  
ATOM  31572 3HG2 ILE A1950      18.997 -26.195   4.906  1.00  1.980          H  
ATOM  31573 1HD1 ILE A1950      23.008 -27.871   4.680  1.00  1.980          H  
ATOM  31574 2HD1 ILE A1950      22.461 -28.101   6.357  1.00  1.980          H  
ATOM  31575 3HD1 ILE A1950      21.346 -28.375   5.003  1.00  1.980          H  
ATOM  31576  N   ILE A1951      18.739 -22.958   7.308  1.00  1.110          N  
ATOM  31577  CA  ILE A1951      17.886 -22.475   8.357  1.00  1.040          C  
ATOM  31578  C   ILE A1951      16.475 -22.822   8.027  1.00  0.940          C  
ATOM  31579  O   ILE A1951      15.890 -22.272   7.100  1.00  1.270          O  
ATOM  31580  CB  ILE A1951      18.048 -20.963   8.547  1.00  1.480          C  
ATOM  31581  CG1 ILE A1951      19.529 -20.604   8.744  1.00  1.480          C  
ATOM  31582  CG2 ILE A1951      17.271 -20.525   9.716  1.00  1.480          C  
ATOM  31583  CD1 ILE A1951      20.251 -21.262   9.945  1.00  1.480          C  
ATOM  31584  H   ILE A1951      18.858 -22.446   6.442  1.00  1.330          H  
ATOM  31585  HA  ILE A1951      18.130 -22.976   9.291  1.00  1.250          H  
ATOM  31586  HB  ILE A1951      17.696 -20.440   7.660  1.00  1.780          H  
ATOM  31587 1HG1 ILE A1951      20.023 -20.888   7.839  1.00  1.780          H  
ATOM  31588 2HG1 ILE A1951      19.612 -19.523   8.855  1.00  1.780          H  
ATOM  31589 1HG2 ILE A1951      17.401 -19.471   9.853  1.00  1.780          H  
ATOM  31590 2HG2 ILE A1951      16.209 -20.746   9.582  1.00  1.780          H  
ATOM  31591 3HG2 ILE A1951      17.623 -21.033  10.588  1.00  1.780          H  
ATOM  31592 1HD1 ILE A1951      21.268 -20.946   9.957  1.00  1.780          H  
ATOM  31593 2HD1 ILE A1951      19.793 -20.970  10.886  1.00  1.780          H  
ATOM  31594 3HD1 ILE A1951      20.228 -22.341   9.858  1.00  1.780          H  
ATOM  31595  N   GLN A1952      15.932 -23.733   8.802  1.00  0.790          N  
ATOM  31596  CA  GLN A1952      14.593 -24.223   8.587  1.00  0.840          C  
ATOM  31597  C   GLN A1952      13.638 -23.677   9.607  1.00  0.750          C  
ATOM  31598  O   GLN A1952      14.036 -22.969  10.533  1.00  0.790          O  
ATOM  31599  CB  GLN A1952      14.572 -25.749   8.605  1.00  1.160          C  
ATOM  31600  CG  GLN A1952      15.419 -26.366   7.529  1.00  1.160          C  
ATOM  31601  CD  GLN A1952      14.904 -25.969   6.170  1.00  1.160          C  
ATOM  31602  OE1 GLN A1952      13.693 -26.001   5.944  1.00  1.160          O  
ATOM  31603  NE2 GLN A1952      15.786 -25.593   5.266  1.00  1.160          N  
ATOM  31604  H   GLN A1952      16.503 -24.133   9.537  1.00  0.950          H  
ATOM  31605  HA  GLN A1952      14.250 -23.883   7.610  1.00  1.010          H  
ATOM  31606 1HB  GLN A1952      14.933 -26.106   9.568  1.00  1.390          H  
ATOM  31607 2HB  GLN A1952      13.552 -26.111   8.487  1.00  1.390          H  
ATOM  31608 1HG  GLN A1952      16.435 -26.001   7.636  1.00  1.390          H  
ATOM  31609 2HG  GLN A1952      15.392 -27.450   7.614  1.00  1.390          H  
ATOM  31610 1HE2 GLN A1952      15.478 -25.316   4.354  1.00  1.390          H  
ATOM  31611 2HE2 GLN A1952      16.759 -25.587   5.484  1.00  1.390          H  
ATOM  31612  N   VAL A1953      12.375 -24.009   9.438  1.00  0.770          N  
ATOM  31613  CA  VAL A1953      11.364 -23.579  10.375  1.00  0.780          C  
ATOM  31614  C   VAL A1953      11.013 -24.768  11.245  1.00  0.830          C  
ATOM  31615  O   VAL A1953      10.786 -25.860  10.727  1.00  0.870          O  
ATOM  31616  CB  VAL A1953      10.128 -23.054   9.635  1.00  1.090          C  
ATOM  31617  CG1 VAL A1953       9.049 -22.575  10.648  1.00  1.090          C  
ATOM  31618  CG2 VAL A1953      10.567 -21.955   8.701  1.00  1.090          C  
ATOM  31619  H   VAL A1953      12.114 -24.596   8.654  1.00  0.920          H  
ATOM  31620  HA  VAL A1953      11.763 -22.796  11.009  1.00  0.940          H  
ATOM  31621  HB  VAL A1953       9.688 -23.857   9.061  1.00  1.310          H  
ATOM  31622 1HG1 VAL A1953       8.179 -22.214  10.107  1.00  1.310          H  
ATOM  31623 2HG1 VAL A1953       8.745 -23.393  11.306  1.00  1.310          H  
ATOM  31624 3HG1 VAL A1953       9.453 -21.766  11.248  1.00  1.310          H  
ATOM  31625 1HG2 VAL A1953       9.708 -21.569   8.156  1.00  1.310          H  
ATOM  31626 2HG2 VAL A1953      11.013 -21.179   9.277  1.00  1.310          H  
ATOM  31627 3HG2 VAL A1953      11.300 -22.336   7.992  1.00  1.310          H  
ATOM  31628  N   GLU A1954      11.039 -24.569  12.554  1.00  0.880          N  
ATOM  31629  CA  GLU A1954      10.745 -25.610  13.523  1.00  0.980          C  
ATOM  31630  C   GLU A1954       9.344 -25.450  14.101  1.00  0.910          C  
ATOM  31631  O   GLU A1954       8.852 -24.337  14.309  1.00  0.840          O  
ATOM  31632  CB  GLU A1954      11.775 -25.600  14.660  1.00  1.330          C  
ATOM  31633  CG  GLU A1954      13.201 -25.974  14.247  1.00  1.330          C  
ATOM  31634  CD  GLU A1954      14.174 -25.957  15.410  1.00  1.330          C  
ATOM  31635  OE1 GLU A1954      13.854 -25.370  16.416  1.00  1.330          O  
ATOM  31636  OE2 GLU A1954      15.226 -26.540  15.290  1.00  1.330          O  
ATOM  31637  H   GLU A1954      11.225 -23.623  12.884  1.00  1.060          H  
ATOM  31638  HA  GLU A1954      10.797 -26.576  13.020  1.00  1.180          H  
ATOM  31639 1HB  GLU A1954      11.809 -24.600  15.100  1.00  1.600          H  
ATOM  31640 2HB  GLU A1954      11.460 -26.289  15.440  1.00  1.600          H  
ATOM  31641 1HG  GLU A1954      13.189 -26.970  13.805  1.00  1.600          H  
ATOM  31642 2HG  GLU A1954      13.539 -25.271  13.483  1.00  1.600          H  
ATOM  31643  N   HIS A1955       8.691 -26.568  14.402  1.00  1.000          N  
ATOM  31644  CA  HIS A1955       7.378 -26.486  15.037  1.00  1.010          C  
ATOM  31645  C   HIS A1955       7.494 -26.773  16.516  1.00  0.950          C  
ATOM  31646  O   HIS A1955       7.764 -27.907  16.909  1.00  1.110          O  
ATOM  31647  CB  HIS A1955       6.353 -27.466  14.447  1.00  1.410          C  
ATOM  31648  CG  HIS A1955       6.005 -27.266  13.010  1.00  1.410          C  
ATOM  31649  ND1 HIS A1955       5.404 -26.123  12.526  1.00  1.410          N  
ATOM  31650  CD2 HIS A1955       6.109 -28.100  11.972  1.00  1.410          C  
ATOM  31651  CE1 HIS A1955       5.195 -26.260  11.240  1.00  1.410          C  
ATOM  31652  NE2 HIS A1955       5.611 -27.454  10.870  1.00  1.410          N  
ATOM  31653  H   HIS A1955       9.114 -27.468  14.218  1.00  1.200          H  
ATOM  31654  HA  HIS A1955       6.970 -25.479  14.928  1.00  1.210          H  
ATOM  31655 1HB  HIS A1955       6.743 -28.476  14.544  1.00  1.690          H  
ATOM  31656 2HB  HIS A1955       5.429 -27.418  15.027  1.00  1.690          H  
ATOM  31657  HD1 HIS A1955       4.859 -25.428  13.048  1.00  1.690          H  
ATOM  31658  HD2 HIS A1955       6.479 -29.102  11.893  1.00  1.690          H  
ATOM  31659  HE1 HIS A1955       4.723 -25.453  10.682  1.00  1.690          H  
ATOM  31660  N   THR A1956       7.260 -25.759  17.327  1.00  0.800          N  
ATOM  31661  CA  THR A1956       7.429 -25.874  18.768  1.00  0.880          C  
ATOM  31662  C   THR A1956       6.088 -25.917  19.482  1.00  0.830          C  
ATOM  31663  O   THR A1956       5.102 -25.305  19.059  1.00  0.810          O  
ATOM  31664  CB  THR A1956       8.338 -24.740  19.319  1.00  1.200          C  
ATOM  31665  OG1 THR A1956       9.622 -24.829  18.713  1.00  1.200          O  
ATOM  31666  CG2 THR A1956       8.515 -24.853  20.819  1.00  1.200          C  
ATOM  31667  H   THR A1956       6.969 -24.863  16.915  1.00  0.960          H  
ATOM  31668  HA  THR A1956       7.918 -26.813  18.987  1.00  1.060          H  
ATOM  31669  HB  THR A1956       7.925 -23.800  19.083  1.00  1.440          H  
ATOM  31670  HG1 THR A1956       9.553 -24.530  17.802  1.00  1.440          H  
ATOM  31671 1HG2 THR A1956       9.174 -24.058  21.161  1.00  1.440          H  
ATOM  31672 2HG2 THR A1956       7.566 -24.762  21.332  1.00  1.440          H  
ATOM  31673 3HG2 THR A1956       8.960 -25.820  21.042  1.00  1.440          H  
ATOM  31674  N   ARG A1957       6.024 -26.740  20.517  1.00  0.840          N  
ATOM  31675  CA  ARG A1957       4.853 -26.876  21.351  1.00  0.820          C  
ATOM  31676  C   ARG A1957       5.165 -26.610  22.823  1.00  0.880          C  
ATOM  31677  O   ARG A1957       6.123 -27.127  23.415  1.00  1.030          O  
ATOM  31678  CB  ARG A1957       4.239 -28.263  21.222  1.00  1.160          C  
ATOM  31679  CG  ARG A1957       3.620 -28.593  19.878  1.00  1.160          C  
ATOM  31680  CD  ARG A1957       2.965 -29.929  19.921  1.00  1.160          C  
ATOM  31681  NE  ARG A1957       2.270 -30.250  18.685  1.00  1.160          N  
ATOM  31682  CZ  ARG A1957       1.490 -31.343  18.495  1.00  1.160          C  
ATOM  31683  NH1 ARG A1957       1.321 -32.220  19.466  1.00  1.160          N  
ATOM  31684  NH2 ARG A1957       0.888 -31.532  17.334  1.00  1.160          N  
ATOM  31685  H   ARG A1957       6.845 -27.272  20.762  1.00  1.010          H  
ATOM  31686  HA  ARG A1957       4.120 -26.149  21.020  1.00  0.980          H  
ATOM  31687 1HB  ARG A1957       5.009 -29.010  21.416  1.00  1.390          H  
ATOM  31688 2HB  ARG A1957       3.467 -28.382  21.982  1.00  1.390          H  
ATOM  31689 1HG  ARG A1957       2.876 -27.836  19.620  1.00  1.390          H  
ATOM  31690 2HG  ARG A1957       4.400 -28.614  19.112  1.00  1.390          H  
ATOM  31691 1HD  ARG A1957       3.730 -30.690  20.091  1.00  1.390          H  
ATOM  31692 2HD  ARG A1957       2.243 -29.943  20.736  1.00  1.390          H  
ATOM  31693  HE  ARG A1957       2.374 -29.603  17.911  1.00  1.390          H  
ATOM  31694 1HH1 ARG A1957       1.772 -32.086  20.359  1.00  1.390          H  
ATOM  31695 2HH1 ARG A1957       0.736 -33.031  19.320  1.00  1.390          H  
ATOM  31696 1HH2 ARG A1957       1.012 -30.860  16.578  1.00  1.390          H  
ATOM  31697 2HH2 ARG A1957       0.309 -32.344  17.184  1.00  1.390          H  
ATOM  31698  N   VAL A1958       4.315 -25.798  23.427  1.00  0.830          N  
ATOM  31699  CA  VAL A1958       4.438 -25.424  24.826  1.00  0.900          C  
ATOM  31700  C   VAL A1958       3.133 -25.740  25.547  1.00  0.830          C  
ATOM  31701  O   VAL A1958       2.045 -25.464  25.044  1.00  0.770          O  
ATOM  31702  CB  VAL A1958       4.837 -23.932  24.963  1.00  1.230          C  
ATOM  31703  CG1 VAL A1958       4.921 -23.525  26.437  1.00  1.230          C  
ATOM  31704  CG2 VAL A1958       6.197 -23.699  24.256  1.00  1.230          C  
ATOM  31705  H   VAL A1958       3.540 -25.425  22.865  1.00  1.000          H  
ATOM  31706  HA  VAL A1958       5.230 -26.021  25.282  1.00  1.080          H  
ATOM  31707  HB  VAL A1958       4.094 -23.327  24.509  1.00  1.480          H  
ATOM  31708 1HG1 VAL A1958       5.196 -22.474  26.505  1.00  1.480          H  
ATOM  31709 2HG1 VAL A1958       3.957 -23.669  26.929  1.00  1.480          H  
ATOM  31710 3HG1 VAL A1958       5.677 -24.133  26.937  1.00  1.480          H  
ATOM  31711 1HG2 VAL A1958       6.478 -22.652  24.338  1.00  1.480          H  
ATOM  31712 2HG2 VAL A1958       6.957 -24.320  24.729  1.00  1.480          H  
ATOM  31713 3HG2 VAL A1958       6.116 -23.963  23.207  1.00  1.480          H  
ATOM  31714  N   SER A1959       3.232 -26.344  26.716  1.00  0.870          N  
ATOM  31715  CA  SER A1959       2.037 -26.703  27.462  1.00  0.860          C  
ATOM  31716  C   SER A1959       2.193 -26.416  28.933  1.00  0.840          C  
ATOM  31717  O   SER A1959       3.181 -26.803  29.563  1.00  0.940          O  
ATOM  31718  CB  SER A1959       1.709 -28.166  27.257  1.00  1.210          C  
ATOM  31719  OG  SER A1959       0.594 -28.539  28.019  1.00  1.210          O  
ATOM  31720  H   SER A1959       4.150 -26.553  27.088  1.00  1.040          H  
ATOM  31721  HA  SER A1959       1.209 -26.110  27.088  1.00  1.030          H  
ATOM  31722 1HB  SER A1959       1.504 -28.342  26.201  1.00  1.450          H  
ATOM  31723 2HB  SER A1959       2.566 -28.777  27.534  1.00  1.450          H  
ATOM  31724  HG  SER A1959       0.395 -29.443  27.770  1.00  1.450          H  
ATOM  31725  N   THR A1960       1.221 -25.707  29.490  1.00  0.790          N  
ATOM  31726  CA  THR A1960       1.319 -25.372  30.895  1.00  0.840          C  
ATOM  31727  C   THR A1960       0.015 -25.507  31.661  1.00  0.810          C  
ATOM  31728  O   THR A1960      -1.086 -25.268  31.150  1.00  0.870          O  
ATOM  31729  CB  THR A1960       1.897 -23.966  31.072  1.00  1.160          C  
ATOM  31730  OG1 THR A1960       2.073 -23.740  32.448  1.00  1.160          O  
ATOM  31731  CG2 THR A1960       0.995 -22.919  30.501  1.00  1.160          C  
ATOM  31732  H   THR A1960       0.425 -25.422  28.913  1.00  0.950          H  
ATOM  31733  HA  THR A1960       2.023 -26.065  31.356  1.00  1.010          H  
ATOM  31734  HB  THR A1960       2.858 -23.916  30.572  1.00  1.390          H  
ATOM  31735  HG1 THR A1960       2.724 -24.394  32.757  1.00  1.390          H  
ATOM  31736 1HG2 THR A1960       1.434 -21.940  30.648  1.00  1.390          H  
ATOM  31737 2HG2 THR A1960       0.860 -23.101  29.434  1.00  1.390          H  
ATOM  31738 3HG2 THR A1960       0.040 -22.961  31.000  1.00  1.390          H  
ATOM  31739  N   LYS A1961       0.145 -25.892  32.920  1.00  0.860          N  
ATOM  31740  CA  LYS A1961      -1.020 -26.054  33.773  1.00  0.900          C  
ATOM  31741  C   LYS A1961      -1.118 -24.987  34.838  1.00  1.020          C  
ATOM  31742  O   LYS A1961      -0.111 -24.531  35.386  1.00  1.240          O  
ATOM  31743  CB  LYS A1961      -1.020 -27.452  34.411  1.00  1.240          C  
ATOM  31744  CG  LYS A1961      -2.241 -27.768  35.329  1.00  1.240          C  
ATOM  31745  CD  LYS A1961      -2.197 -29.199  35.906  1.00  1.240          C  
ATOM  31746  CE  LYS A1961      -2.578 -30.265  34.861  1.00  1.240          C  
ATOM  31747  NZ  LYS A1961      -2.656 -31.633  35.459  1.00  1.240          N  
ATOM  31748  H   LYS A1961       1.095 -26.050  33.279  1.00  1.030          H  
ATOM  31749  HA  LYS A1961      -1.913 -25.968  33.158  1.00  1.080          H  
ATOM  31750 1HB  LYS A1961      -0.983 -28.189  33.618  1.00  1.490          H  
ATOM  31751 2HB  LYS A1961      -0.116 -27.574  35.008  1.00  1.490          H  
ATOM  31752 1HG  LYS A1961      -2.242 -27.090  36.182  1.00  1.490          H  
ATOM  31753 2HG  LYS A1961      -3.166 -27.620  34.778  1.00  1.490          H  
ATOM  31754 1HD  LYS A1961      -1.189 -29.404  36.273  1.00  1.490          H  
ATOM  31755 2HD  LYS A1961      -2.888 -29.264  36.749  1.00  1.490          H  
ATOM  31756 1HE  LYS A1961      -3.547 -30.012  34.437  1.00  1.490          H  
ATOM  31757 2HE  LYS A1961      -1.838 -30.279  34.067  1.00  1.490          H  
ATOM  31758 1HZ  LYS A1961      -2.912 -32.298  34.742  1.00  1.490          H  
ATOM  31759 2HZ  LYS A1961      -1.757 -31.888  35.845  1.00  1.490          H  
ATOM  31760 3HZ  LYS A1961      -3.353 -31.646  36.191  1.00  1.490          H  
ATOM  31761  N   PHE A1962      -2.355 -24.597  35.129  1.00  0.940          N  
ATOM  31762  CA  PHE A1962      -2.659 -23.679  36.201  1.00  1.090          C  
ATOM  31763  C   PHE A1962      -3.612 -24.303  37.240  1.00  1.120          C  
ATOM  31764  O   PHE A1962      -4.811 -24.520  37.001  1.00  1.060          O  
ATOM  31765  CB  PHE A1962      -3.256 -22.400  35.650  1.00  1.470          C  
ATOM  31766  CG  PHE A1962      -2.383 -21.622  34.783  1.00  1.470          C  
ATOM  31767  CD1 PHE A1962      -2.332 -21.862  33.419  1.00  1.470          C  
ATOM  31768  CD2 PHE A1962      -1.609 -20.611  35.331  1.00  1.470          C  
ATOM  31769  CE1 PHE A1962      -1.519 -21.103  32.620  1.00  1.470          C  
ATOM  31770  CE2 PHE A1962      -0.805 -19.854  34.540  1.00  1.470          C  
ATOM  31771  CZ  PHE A1962      -0.758 -20.100  33.171  1.00  1.470          C  
ATOM  31772  H   PHE A1962      -3.113 -24.959  34.559  1.00  1.130          H  
ATOM  31773  HA  PHE A1962      -1.735 -23.424  36.693  1.00  1.310          H  
ATOM  31774 1HB  PHE A1962      -4.174 -22.616  35.120  1.00  1.760          H  
ATOM  31775 2HB  PHE A1962      -3.481 -21.775  36.464  1.00  1.760          H  
ATOM  31776  HD1 PHE A1962      -2.943 -22.660  32.988  1.00  1.760          H  
ATOM  31777  HD2 PHE A1962      -1.655 -20.424  36.407  1.00  1.760          H  
ATOM  31778  HE1 PHE A1962      -1.482 -21.291  31.553  1.00  1.760          H  
ATOM  31779  HE2 PHE A1962      -0.202 -19.062  34.983  1.00  1.760          H  
ATOM  31780  HZ  PHE A1962      -0.115 -19.502  32.532  1.00  1.760          H  
ATOM  31781  N   LYS A1963      -3.088 -24.593  38.429  1.00  1.450          N  
ATOM  31782  CA  LYS A1963      -3.878 -25.235  39.503  1.00  1.620          C  
ATOM  31783  C   LYS A1963      -4.611 -24.152  40.303  1.00  1.580          C  
ATOM  31784  O   LYS A1963      -4.203 -23.777  41.412  1.00  1.620          O  
ATOM  31785  CB  LYS A1963      -2.968 -26.069  40.402  1.00  2.200          C  
ATOM  31786  CG  LYS A1963      -2.309 -27.248  39.687  1.00  2.200          C  
ATOM  31787  CD  LYS A1963      -1.368 -28.007  40.618  1.00  2.200          C  
ATOM  31788  CE  LYS A1963      -0.678 -29.163  39.897  1.00  2.200          C  
ATOM  31789  NZ  LYS A1963       0.287 -29.879  40.784  1.00  2.200          N  
ATOM  31790  H   LYS A1963      -2.101 -24.342  38.571  1.00  1.740          H  
ATOM  31791  HA  LYS A1963      -4.630 -25.888  39.053  1.00  1.940          H  
ATOM  31792 1HB  LYS A1963      -2.187 -25.446  40.820  1.00  2.640          H  
ATOM  31793 2HB  LYS A1963      -3.552 -26.464  41.234  1.00  2.640          H  
ATOM  31794 1HG  LYS A1963      -3.084 -27.925  39.323  1.00  2.640          H  
ATOM  31795 2HG  LYS A1963      -1.744 -26.881  38.829  1.00  2.640          H  
ATOM  31796 1HD  LYS A1963      -0.609 -27.321  40.999  1.00  2.640          H  
ATOM  31797 2HD  LYS A1963      -1.933 -28.401  41.462  1.00  2.640          H  
ATOM  31798 1HE  LYS A1963      -1.432 -29.869  39.551  1.00  2.640          H  
ATOM  31799 2HE  LYS A1963      -0.138 -28.772  39.031  1.00  2.640          H  
ATOM  31800 1HZ  LYS A1963       0.725 -30.631  40.268  1.00  2.640          H  
ATOM  31801 2HZ  LYS A1963       1.000 -29.232  41.096  1.00  2.640          H  
ATOM  31802 3HZ  LYS A1963      -0.199 -30.257  41.585  1.00  2.640          H  
ATOM  31803  N   LEU A1964      -5.663 -23.635  39.691  1.00  1.600          N  
ATOM  31804  CA  LEU A1964      -6.396 -22.456  40.150  1.00  1.630          C  
ATOM  31805  C   LEU A1964      -7.582 -22.643  41.090  1.00  1.660          C  
ATOM  31806  O   LEU A1964      -8.214 -23.701  41.171  1.00  1.630          O  
ATOM  31807  CB  LEU A1964      -6.873 -21.715  38.922  1.00  2.270          C  
ATOM  31808  CG  LEU A1964      -5.784 -21.288  37.948  1.00  2.270          C  
ATOM  31809  CD1 LEU A1964      -6.398 -20.670  36.751  1.00  2.270          C  
ATOM  31810  CD2 LEU A1964      -4.811 -20.341  38.590  1.00  2.270          C  
ATOM  31811  H   LEU A1964      -5.884 -24.059  38.786  1.00  1.920          H  
ATOM  31812  HA  LEU A1964      -5.695 -21.836  40.698  1.00  1.960          H  
ATOM  31813 1HB  LEU A1964      -7.532 -22.387  38.393  1.00  2.720          H  
ATOM  31814 2HB  LEU A1964      -7.425 -20.833  39.235  1.00  2.720          H  
ATOM  31815  HG  LEU A1964      -5.275 -22.149  37.632  1.00  2.720          H  
ATOM  31816 1HD1 LEU A1964      -5.624 -20.398  36.035  1.00  2.720          H  
ATOM  31817 2HD1 LEU A1964      -7.052 -21.399  36.309  1.00  2.720          H  
ATOM  31818 3HD1 LEU A1964      -6.958 -19.779  37.033  1.00  2.720          H  
ATOM  31819 1HD2 LEU A1964      -4.046 -20.054  37.876  1.00  2.720          H  
ATOM  31820 2HD2 LEU A1964      -5.329 -19.453  38.918  1.00  2.720          H  
ATOM  31821 3HD2 LEU A1964      -4.323 -20.801  39.437  1.00  2.720          H  
ATOM  31822  N   ARG A1965      -7.870 -21.559  41.811  1.00  1.770          N  
ATOM  31823  CA  ARG A1965      -8.987 -21.484  42.734  1.00  1.840          C  
ATOM  31824  C   ARG A1965      -9.754 -20.194  42.522  1.00  1.340          C  
ATOM  31825  O   ARG A1965      -9.204 -19.222  42.006  1.00  1.330          O  
ATOM  31826  CB  ARG A1965      -8.497 -21.455  44.175  1.00  2.550          C  
ATOM  31827  CG  ARG A1965      -7.761 -20.134  44.542  1.00  2.550          C  
ATOM  31828  CD  ARG A1965      -7.202 -20.108  45.899  1.00  2.550          C  
ATOM  31829  NE  ARG A1965      -6.671 -18.770  46.200  1.00  2.550          N  
ATOM  31830  CZ  ARG A1965      -5.912 -18.437  47.265  1.00  2.550          C  
ATOM  31831  NH1 ARG A1965      -5.556 -19.347  48.158  1.00  2.550          N  
ATOM  31832  NH2 ARG A1965      -5.528 -17.180  47.408  1.00  2.550          N  
ATOM  31833  H   ARG A1965      -7.283 -20.746  41.701  1.00  2.120          H  
ATOM  31834  HA  ARG A1965      -9.655 -22.328  42.569  1.00  2.210          H  
ATOM  31835 1HB  ARG A1965      -9.350 -21.557  44.850  1.00  3.060          H  
ATOM  31836 2HB  ARG A1965      -7.823 -22.291  44.356  1.00  3.060          H  
ATOM  31837 1HG  ARG A1965      -6.950 -19.952  43.840  1.00  3.060          H  
ATOM  31838 2HG  ARG A1965      -8.462 -19.294  44.500  1.00  3.060          H  
ATOM  31839 1HD  ARG A1965      -7.984 -20.343  46.620  1.00  3.060          H  
ATOM  31840 2HD  ARG A1965      -6.392 -20.831  45.971  1.00  3.060          H  
ATOM  31841  HE  ARG A1965      -6.934 -18.008  45.543  1.00  3.060          H  
ATOM  31842 1HH1 ARG A1965      -5.851 -20.306  48.053  1.00  3.060          H  
ATOM  31843 2HH1 ARG A1965      -4.988 -19.084  48.952  1.00  3.060          H  
ATOM  31844 1HH2 ARG A1965      -5.810 -16.491  46.716  1.00  3.060          H  
ATOM  31845 2HH2 ARG A1965      -4.960 -16.906  48.196  1.00  3.060          H  
ATOM  31846  N   ARG A1966     -11.002 -20.201  42.965  1.00  1.290          N  
ATOM  31847  CA  ARG A1966     -11.830 -19.013  43.026  1.00  1.080          C  
ATOM  31848  C   ARG A1966     -11.903 -18.588  44.478  1.00  1.110          C  
ATOM  31849  O   ARG A1966     -11.531 -19.351  45.369  1.00  1.280          O  
ATOM  31850  CB  ARG A1966     -13.253 -19.260  42.563  1.00  1.600          C  
ATOM  31851  CG  ARG A1966     -13.464 -19.612  41.146  1.00  1.600          C  
ATOM  31852  CD  ARG A1966     -14.895 -19.726  40.867  1.00  1.600          C  
ATOM  31853  NE  ARG A1966     -15.155 -20.005  39.500  1.00  1.600          N  
ATOM  31854  CZ  ARG A1966     -16.361 -20.250  38.977  1.00  1.600          C  
ATOM  31855  NH1 ARG A1966     -17.445 -20.285  39.716  1.00  1.600          N  
ATOM  31856  NH2 ARG A1966     -16.422 -20.442  37.699  1.00  1.600          N  
ATOM  31857  H   ARG A1966     -11.399 -21.079  43.326  1.00  1.550          H  
ATOM  31858  HA  ARG A1966     -11.377 -18.213  42.435  1.00  1.300          H  
ATOM  31859 1HB  ARG A1966     -13.682 -20.058  43.170  1.00  1.920          H  
ATOM  31860 2HB  ARG A1966     -13.837 -18.361  42.746  1.00  1.920          H  
ATOM  31861 1HG  ARG A1966     -13.024 -18.855  40.492  1.00  1.920          H  
ATOM  31862 2HG  ARG A1966     -13.022 -20.575  40.958  1.00  1.920          H  
ATOM  31863 1HD  ARG A1966     -15.326 -20.510  41.467  1.00  1.920          H  
ATOM  31864 2HD  ARG A1966     -15.369 -18.786  41.113  1.00  1.920          H  
ATOM  31865  HE  ARG A1966     -14.366 -19.992  38.856  1.00  1.920          H  
ATOM  31866 1HH1 ARG A1966     -17.392 -20.132  40.712  1.00  1.920          H  
ATOM  31867 2HH1 ARG A1966     -18.351 -20.463  39.294  1.00  1.920          H  
ATOM  31868 1HH2 ARG A1966     -15.548 -20.378  37.180  1.00  1.920          H  
ATOM  31869 2HH2 ARG A1966     -17.305 -20.618  37.252  1.00  1.920          H  
ATOM  31870  N   LYS A1967     -12.391 -17.380  44.725  1.00  1.060          N  
ATOM  31871  CA  LYS A1967     -12.618 -16.919  46.093  1.00  1.150          C  
ATOM  31872  C   LYS A1967     -13.650 -17.808  46.808  1.00  1.090          C  
ATOM  31873  O   LYS A1967     -13.439 -18.245  47.942  1.00  1.070          O  
ATOM  31874  CB  LYS A1967     -13.090 -15.469  46.071  1.00  1.570          C  
ATOM  31875  CG  LYS A1967     -13.353 -14.857  47.421  1.00  1.570          C  
ATOM  31876  CD  LYS A1967     -13.760 -13.396  47.266  1.00  1.570          C  
ATOM  31877  CE  LYS A1967     -14.126 -12.762  48.586  1.00  1.570          C  
ATOM  31878  NZ  LYS A1967     -15.357 -13.377  49.122  1.00  1.570          N  
ATOM  31879  H   LYS A1967     -12.621 -16.780  43.940  1.00  1.270          H  
ATOM  31880  HA  LYS A1967     -11.677 -16.981  46.641  1.00  1.380          H  
ATOM  31881 1HB  LYS A1967     -12.360 -14.862  45.553  1.00  1.890          H  
ATOM  31882 2HB  LYS A1967     -14.019 -15.399  45.498  1.00  1.890          H  
ATOM  31883 1HG  LYS A1967     -14.165 -15.405  47.901  1.00  1.890          H  
ATOM  31884 2HG  LYS A1967     -12.463 -14.934  48.043  1.00  1.890          H  
ATOM  31885 1HD  LYS A1967     -12.978 -12.819  46.802  1.00  1.890          H  
ATOM  31886 2HD  LYS A1967     -14.627 -13.349  46.610  1.00  1.890          H  
ATOM  31887 1HE  LYS A1967     -13.319 -12.873  49.307  1.00  1.890          H  
ATOM  31888 2HE  LYS A1967     -14.310 -11.702  48.419  1.00  1.890          H  
ATOM  31889 1HZ  LYS A1967     -15.640 -12.939  49.978  1.00  1.890          H  
ATOM  31890 2HZ  LYS A1967     -16.084 -13.272  48.405  1.00  1.890          H  
ATOM  31891 3HZ  LYS A1967     -15.222 -14.362  49.281  1.00  1.890          H  
ATOM  31892  N   MET A1968     -14.760 -18.065  46.119  1.00  1.050          N  
ATOM  31893  CA  MET A1968     -15.844 -18.908  46.617  1.00  0.960          C  
ATOM  31894  C   MET A1968     -15.318 -20.322  46.775  1.00  0.900          C  
ATOM  31895  O   MET A1968     -14.339 -20.692  46.125  1.00  0.900          O  
ATOM  31896  CB  MET A1968     -17.004 -18.879  45.637  1.00  1.380          C  
ATOM  31897  CG  MET A1968     -16.661 -19.494  44.300  1.00  1.380          C  
ATOM  31898  SD  MET A1968     -17.958 -19.388  43.094  1.00  1.380          S  
ATOM  31899  CE  MET A1968     -17.908 -17.642  42.627  1.00  1.380          C  
ATOM  31900  H   MET A1968     -14.859 -17.614  45.224  1.00  1.260          H  
ATOM  31901  HA  MET A1968     -16.169 -18.535  47.590  1.00  1.150          H  
ATOM  31902 1HB  MET A1968     -17.847 -19.427  46.055  1.00  1.660          H  
ATOM  31903 2HB  MET A1968     -17.320 -17.847  45.498  1.00  1.660          H  
ATOM  31904 1HG  MET A1968     -15.793 -19.006  43.906  1.00  1.660          H  
ATOM  31905 2HG  MET A1968     -16.421 -20.538  44.442  1.00  1.660          H  
ATOM  31906 1HE  MET A1968     -18.661 -17.446  41.864  1.00  1.660          H  
ATOM  31907 2HE  MET A1968     -18.118 -17.011  43.489  1.00  1.660          H  
ATOM  31908 3HE  MET A1968     -16.939 -17.398  42.241  1.00  1.660          H  
ATOM  31909  N   VAL A1969     -15.973 -21.169  47.563  1.00  0.900          N  
ATOM  31910  CA  VAL A1969     -15.382 -22.495  47.694  1.00  0.890          C  
ATOM  31911  C   VAL A1969     -15.645 -23.338  46.455  1.00  0.900          C  
ATOM  31912  O   VAL A1969     -16.661 -24.038  46.345  1.00  0.970          O  
ATOM  31913  CB  VAL A1969     -15.926 -23.205  48.953  1.00  1.250          C  
ATOM  31914  CG1 VAL A1969     -15.316 -24.609  49.092  1.00  1.250          C  
ATOM  31915  CG2 VAL A1969     -15.591 -22.363  50.182  1.00  1.250          C  
ATOM  31916  H   VAL A1969     -16.798 -20.887  48.071  1.00  1.080          H  
ATOM  31917  HA  VAL A1969     -14.303 -22.378  47.808  1.00  1.070          H  
ATOM  31918  HB  VAL A1969     -17.006 -23.320  48.865  1.00  1.500          H  
ATOM  31919 1HG1 VAL A1969     -15.716 -25.087  49.984  1.00  1.500          H  
ATOM  31920 2HG1 VAL A1969     -15.558 -25.223  48.228  1.00  1.500          H  
ATOM  31921 3HG1 VAL A1969     -14.234 -24.526  49.181  1.00  1.500          H  
ATOM  31922 1HG2 VAL A1969     -15.979 -22.853  51.075  1.00  1.500          H  
ATOM  31923 2HG2 VAL A1969     -14.509 -22.260  50.263  1.00  1.500          H  
ATOM  31924 3HG2 VAL A1969     -16.038 -21.376  50.091  1.00  1.500          H  
ATOM  31925  N   TYR A1970     -14.672 -23.250  45.552  1.00  0.860          N  
ATOM  31926  CA  TYR A1970     -14.651 -23.869  44.242  1.00  0.890          C  
ATOM  31927  C   TYR A1970     -13.202 -23.925  43.736  1.00  0.860          C  
ATOM  31928  O   TYR A1970     -12.473 -22.922  43.804  1.00  0.800          O  
ATOM  31929  CB  TYR A1970     -15.499 -23.032  43.283  1.00  1.230          C  
ATOM  31930  CG  TYR A1970     -15.738 -23.627  41.932  1.00  1.230          C  
ATOM  31931  CD1 TYR A1970     -16.816 -24.462  41.767  1.00  1.230          C  
ATOM  31932  CD2 TYR A1970     -14.893 -23.360  40.864  1.00  1.230          C  
ATOM  31933  CE1 TYR A1970     -17.069 -25.032  40.559  1.00  1.230          C  
ATOM  31934  CE2 TYR A1970     -15.146 -23.933  39.639  1.00  1.230          C  
ATOM  31935  CZ  TYR A1970     -16.234 -24.771  39.492  1.00  1.230          C  
ATOM  31936  OH  TYR A1970     -16.500 -25.367  38.294  1.00  1.230          O  
ATOM  31937  H   TYR A1970     -13.916 -22.609  45.795  1.00  1.030          H  
ATOM  31938  HA  TYR A1970     -15.036 -24.885  44.313  1.00  1.070          H  
ATOM  31939 1HB  TYR A1970     -16.471 -22.843  43.738  1.00  1.480          H  
ATOM  31940 2HB  TYR A1970     -15.017 -22.075  43.149  1.00  1.480          H  
ATOM  31941  HD1 TYR A1970     -17.469 -24.668  42.605  1.00  1.480          H  
ATOM  31942  HD2 TYR A1970     -14.038 -22.707  40.992  1.00  1.480          H  
ATOM  31943  HE1 TYR A1970     -17.926 -25.695  40.438  1.00  1.480          H  
ATOM  31944  HE2 TYR A1970     -14.492 -23.733  38.793  1.00  1.480          H  
ATOM  31945  HH  TYR A1970     -17.268 -25.936  38.405  1.00  1.480          H  
ATOM  31946  N   SER A1971     -12.798 -25.067  43.185  1.00  0.950          N  
ATOM  31947  CA  SER A1971     -11.461 -25.226  42.611  1.00  0.920          C  
ATOM  31948  C   SER A1971     -11.592 -25.668  41.169  1.00  0.950          C  
ATOM  31949  O   SER A1971     -12.601 -26.272  40.792  1.00  1.030          O  
ATOM  31950  CB  SER A1971     -10.657 -26.238  43.403  1.00  1.300          C  
ATOM  31951  OG  SER A1971     -11.239 -27.517  43.335  1.00  1.300          O  
ATOM  31952  H   SER A1971     -13.425 -25.860  43.160  1.00  1.140          H  
ATOM  31953  HA  SER A1971     -10.942 -24.271  42.627  1.00  1.100          H  
ATOM  31954 1HB  SER A1971      -9.641 -26.276  43.009  1.00  1.560          H  
ATOM  31955 2HB  SER A1971     -10.594 -25.918  44.441  1.00  1.560          H  
ATOM  31956  HG  SER A1971     -10.673 -28.096  43.853  1.00  1.560          H  
ATOM  31957  N   TYR A1972     -10.571 -25.390  40.360  1.00  0.920          N  
ATOM  31958  CA  TYR A1972     -10.622 -25.759  38.954  1.00  0.980          C  
ATOM  31959  C   TYR A1972      -9.239 -25.948  38.342  1.00  0.880          C  
ATOM  31960  O   TYR A1972      -8.235 -25.613  38.957  1.00  0.790          O  
ATOM  31961  CB  TYR A1972     -11.456 -24.703  38.219  1.00  1.350          C  
ATOM  31962  CG  TYR A1972     -10.940 -23.271  38.231  1.00  1.350          C  
ATOM  31963  CD1 TYR A1972     -10.220 -22.796  37.164  1.00  1.350          C  
ATOM  31964  CD2 TYR A1972     -11.211 -22.428  39.301  1.00  1.350          C  
ATOM  31965  CE1 TYR A1972      -9.793 -21.489  37.151  1.00  1.350          C  
ATOM  31966  CE2 TYR A1972     -10.761 -21.128  39.270  1.00  1.350          C  
ATOM  31967  CZ  TYR A1972     -10.068 -20.660  38.207  1.00  1.350          C  
ATOM  31968  OH  TYR A1972      -9.650 -19.348  38.204  1.00  1.350          O  
ATOM  31969  H   TYR A1972      -9.748 -24.891  40.713  1.00  1.100          H  
ATOM  31970  HA  TYR A1972     -11.143 -26.713  38.872  1.00  1.180          H  
ATOM  31971 1HB  TYR A1972     -11.544 -24.986  37.197  1.00  1.620          H  
ATOM  31972 2HB  TYR A1972     -12.453 -24.703  38.626  1.00  1.620          H  
ATOM  31973  HD1 TYR A1972     -10.007 -23.450  36.324  1.00  1.620          H  
ATOM  31974  HD2 TYR A1972     -11.778 -22.786  40.157  1.00  1.620          H  
ATOM  31975  HE1 TYR A1972      -9.250 -21.110  36.310  1.00  1.620          H  
ATOM  31976  HE2 TYR A1972     -10.962 -20.460  40.087  1.00  1.620          H  
ATOM  31977  HH  TYR A1972      -9.184 -19.129  37.391  1.00  1.620          H  
ATOM  31978  N   THR A1973      -9.172 -26.550  37.153  1.00  0.940          N  
ATOM  31979  CA  THR A1973      -7.856 -26.697  36.515  1.00  0.880          C  
ATOM  31980  C   THR A1973      -7.852 -26.232  35.068  1.00  0.870          C  
ATOM  31981  O   THR A1973      -8.631 -26.719  34.240  1.00  0.870          O  
ATOM  31982  CB  THR A1973      -7.343 -28.159  36.563  1.00  1.260          C  
ATOM  31983  OG1 THR A1973      -7.242 -28.593  37.924  1.00  1.260          O  
ATOM  31984  CG2 THR A1973      -5.937 -28.246  35.923  1.00  1.260          C  
ATOM  31985  H   THR A1973     -10.042 -26.810  36.667  1.00  1.130          H  
ATOM  31986  HA  THR A1973      -7.139 -26.075  37.053  1.00  1.060          H  
ATOM  31987  HB  THR A1973      -8.032 -28.811  36.027  1.00  1.510          H  
ATOM  31988  HG1 THR A1973      -8.123 -28.632  38.303  1.00  1.510          H  
ATOM  31989 1HG2 THR A1973      -5.587 -29.272  35.978  1.00  1.510          H  
ATOM  31990 2HG2 THR A1973      -5.964 -27.940  34.882  1.00  1.510          H  
ATOM  31991 3HG2 THR A1973      -5.250 -27.598  36.471  1.00  1.510          H  
ATOM  31992  N   ILE A1974      -6.896 -25.355  34.741  1.00  0.880          N  
ATOM  31993  CA  ILE A1974      -6.739 -24.854  33.372  1.00  0.930          C  
ATOM  31994  C   ILE A1974      -5.442 -25.295  32.724  1.00  0.850          C  
ATOM  31995  O   ILE A1974      -4.364 -25.165  33.298  1.00  0.820          O  
ATOM  31996  CB  ILE A1974      -6.857 -23.295  33.255  1.00  1.280          C  
ATOM  31997  CG1 ILE A1974      -8.295 -22.855  33.635  1.00  1.280          C  
ATOM  31998  CG2 ILE A1974      -6.443 -22.808  31.863  1.00  1.280          C  
ATOM  31999  CD1 ILE A1974      -8.575 -21.350  33.646  1.00  1.280          C  
ATOM  32000  H   ILE A1974      -6.262 -25.023  35.479  1.00  1.060          H  
ATOM  32001  HA  ILE A1974      -7.550 -25.266  32.769  1.00  1.120          H  
ATOM  32002  HB  ILE A1974      -6.197 -22.842  33.986  1.00  1.540          H  
ATOM  32003 1HG1 ILE A1974      -8.984 -23.322  32.948  1.00  1.540          H  
ATOM  32004 2HG1 ILE A1974      -8.496 -23.235  34.626  1.00  1.540          H  
ATOM  32005 1HG2 ILE A1974      -6.511 -21.732  31.797  1.00  1.540          H  
ATOM  32006 2HG2 ILE A1974      -5.417 -23.092  31.633  1.00  1.540          H  
ATOM  32007 3HG2 ILE A1974      -7.118 -23.265  31.156  1.00  1.540          H  
ATOM  32008 1HD1 ILE A1974      -9.609 -21.183  33.940  1.00  1.540          H  
ATOM  32009 2HD1 ILE A1974      -7.927 -20.844  34.333  1.00  1.540          H  
ATOM  32010 3HD1 ILE A1974      -8.430 -20.936  32.657  1.00  1.540          H  
ATOM  32011  N   VAL A1975      -5.542 -25.837  31.517  1.00  0.820          N  
ATOM  32012  CA  VAL A1975      -4.350 -26.241  30.784  1.00  0.760          C  
ATOM  32013  C   VAL A1975      -4.255 -25.489  29.445  1.00  0.720          C  
ATOM  32014  O   VAL A1975      -5.149 -25.530  28.599  1.00  0.800          O  
ATOM  32015  CB  VAL A1975      -4.329 -27.766  30.579  1.00  1.090          C  
ATOM  32016  CG1 VAL A1975      -3.082 -28.177  29.790  1.00  1.090          C  
ATOM  32017  CG2 VAL A1975      -4.358 -28.457  31.937  1.00  1.090          C  
ATOM  32018  H   VAL A1975      -6.472 -25.952  31.099  1.00  0.980          H  
ATOM  32019  HA  VAL A1975      -3.475 -25.978  31.372  1.00  0.910          H  
ATOM  32020  HB  VAL A1975      -5.195 -28.058  30.012  1.00  1.310          H  
ATOM  32021 1HG1 VAL A1975      -3.083 -29.255  29.647  1.00  1.310          H  
ATOM  32022 2HG1 VAL A1975      -3.075 -27.690  28.814  1.00  1.310          H  
ATOM  32023 3HG1 VAL A1975      -2.186 -27.885  30.345  1.00  1.310          H  
ATOM  32024 1HG2 VAL A1975      -4.352 -29.534  31.797  1.00  1.310          H  
ATOM  32025 2HG2 VAL A1975      -3.484 -28.155  32.498  1.00  1.310          H  
ATOM  32026 3HG2 VAL A1975      -5.255 -28.171  32.477  1.00  1.310          H  
ATOM  32027  N   SER A1976      -3.152 -24.791  29.263  1.00  0.770          N  
ATOM  32028  CA  SER A1976      -2.929 -23.974  28.075  1.00  0.800          C  
ATOM  32029  C   SER A1976      -1.954 -24.631  27.104  1.00  0.730          C  
ATOM  32030  O   SER A1976      -0.858 -25.051  27.491  1.00  0.770          O  
ATOM  32031  CB  SER A1976      -2.419 -22.608  28.498  1.00  1.110          C  
ATOM  32032  OG  SER A1976      -2.078 -21.796  27.397  1.00  1.110          O  
ATOM  32033  H   SER A1976      -2.444 -24.847  29.997  1.00  0.920          H  
ATOM  32034  HA  SER A1976      -3.881 -23.844  27.558  1.00  0.960          H  
ATOM  32035 1HB  SER A1976      -3.183 -22.114  29.095  1.00  1.330          H  
ATOM  32036 2HB  SER A1976      -1.556 -22.740  29.132  1.00  1.330          H  
ATOM  32037  HG  SER A1976      -1.517 -21.106  27.768  1.00  1.330          H  
ATOM  32038  N   SER A1977      -2.346 -24.717  25.831  1.00  0.730          N  
ATOM  32039  CA  SER A1977      -1.506 -25.319  24.797  1.00  0.750          C  
ATOM  32040  C   SER A1977      -1.190 -24.370  23.637  1.00  0.730          C  
ATOM  32041  O   SER A1977      -2.078 -23.788  22.996  1.00  0.760          O  
ATOM  32042  CB  SER A1977      -2.175 -26.573  24.267  1.00  1.040          C  
ATOM  32043  OG  SER A1977      -1.449 -27.127  23.200  1.00  1.040          O  
ATOM  32044  H   SER A1977      -3.279 -24.386  25.571  1.00  0.880          H  
ATOM  32045  HA  SER A1977      -0.558 -25.608  25.251  1.00  0.900          H  
ATOM  32046 1HB  SER A1977      -2.253 -27.301  25.074  1.00  1.250          H  
ATOM  32047 2HB  SER A1977      -3.189 -26.333  23.941  1.00  1.250          H  
ATOM  32048  HG  SER A1977      -1.885 -27.954  22.985  1.00  1.250          H  
ATOM  32049  N   LEU A1978       0.108 -24.167  23.404  1.00  0.720          N  
ATOM  32050  CA  LEU A1978       0.585 -23.291  22.336  1.00  0.740          C  
ATOM  32051  C   LEU A1978       1.310 -24.057  21.243  1.00  0.740          C  
ATOM  32052  O   LEU A1978       2.195 -24.874  21.515  1.00  0.740          O  
ATOM  32053  CB  LEU A1978       1.606 -22.276  22.873  1.00  1.030          C  
ATOM  32054  CG  LEU A1978       1.187 -21.317  23.994  1.00  1.030          C  
ATOM  32055  CD1 LEU A1978       2.414 -20.502  24.434  1.00  1.030          C  
ATOM  32056  CD2 LEU A1978       0.091 -20.403  23.495  1.00  1.030          C  
ATOM  32057  H   LEU A1978       0.774 -24.666  23.998  1.00  0.860          H  
ATOM  32058  HA  LEU A1978      -0.264 -22.786  21.880  1.00  0.890          H  
ATOM  32059 1HB  LEU A1978       2.439 -22.834  23.228  1.00  1.230          H  
ATOM  32060 2HB  LEU A1978       1.944 -21.679  22.038  1.00  1.230          H  
ATOM  32061  HG  LEU A1978       0.824 -21.888  24.852  1.00  1.230          H  
ATOM  32062 1HD1 LEU A1978       2.127 -19.821  25.234  1.00  1.230          H  
ATOM  32063 2HD1 LEU A1978       3.190 -21.169  24.794  1.00  1.230          H  
ATOM  32064 3HD1 LEU A1978       2.793 -19.930  23.594  1.00  1.230          H  
ATOM  32065 1HD2 LEU A1978      -0.210 -19.721  24.288  1.00  1.230          H  
ATOM  32066 2HD2 LEU A1978       0.440 -19.833  22.643  1.00  1.230          H  
ATOM  32067 3HD2 LEU A1978      -0.746 -21.003  23.200  1.00  1.230          H  
ATOM  32068  N   ARG A1979       1.024 -23.693  19.999  1.00  0.750          N  
ATOM  32069  CA  ARG A1979       1.729 -24.235  18.840  1.00  0.770          C  
ATOM  32070  C   ARG A1979       2.333 -23.068  18.075  1.00  0.670          C  
ATOM  32071  O   ARG A1979       1.629 -22.130  17.681  1.00  0.660          O  
ATOM  32072  CB  ARG A1979       0.797 -25.046  17.950  1.00  1.070          C  
ATOM  32073  CG  ARG A1979       1.467 -25.700  16.733  1.00  1.070          C  
ATOM  32074  CD  ARG A1979       0.513 -26.572  15.988  1.00  1.070          C  
ATOM  32075  NE  ARG A1979       1.151 -27.263  14.853  1.00  1.070          N  
ATOM  32076  CZ  ARG A1979       1.291 -26.804  13.595  1.00  1.070          C  
ATOM  32077  NH1 ARG A1979       0.844 -25.618  13.221  1.00  1.070          N  
ATOM  32078  NH2 ARG A1979       1.892 -27.601  12.743  1.00  1.070          N  
ATOM  32079  H   ARG A1979       0.252 -23.031  19.868  1.00  0.900          H  
ATOM  32080  HA  ARG A1979       2.539 -24.882  19.178  1.00  0.920          H  
ATOM  32081 1HB  ARG A1979       0.341 -25.837  18.542  1.00  1.280          H  
ATOM  32082 2HB  ARG A1979      -0.006 -24.402  17.587  1.00  1.280          H  
ATOM  32083 1HG  ARG A1979       1.833 -24.928  16.052  1.00  1.280          H  
ATOM  32084 2HG  ARG A1979       2.309 -26.313  17.067  1.00  1.280          H  
ATOM  32085 1HD  ARG A1979       0.128 -27.334  16.668  1.00  1.280          H  
ATOM  32086 2HD  ARG A1979      -0.317 -25.977  15.614  1.00  1.280          H  
ATOM  32087  HE  ARG A1979       1.549 -28.201  15.013  1.00  1.280          H  
ATOM  32088 1HH1 ARG A1979       0.388 -25.013  13.883  1.00  1.280          H  
ATOM  32089 2HH1 ARG A1979       0.977 -25.305  12.268  1.00  1.280          H  
ATOM  32090 1HH2 ARG A1979       2.229 -28.511  13.101  1.00  1.280          H  
ATOM  32091 2HH2 ARG A1979       2.017 -27.334  11.780  1.00  1.280          H  
ATOM  32092  N   VAL A1980       3.649 -23.087  17.903  1.00  0.640          N  
ATOM  32093  CA  VAL A1980       4.301 -21.957  17.257  1.00  0.610          C  
ATOM  32094  C   VAL A1980       5.278 -22.357  16.133  1.00  0.630          C  
ATOM  32095  O   VAL A1980       6.038 -23.329  16.247  1.00  0.640          O  
ATOM  32096  CB  VAL A1980       4.949 -21.090  18.375  1.00  0.870          C  
ATOM  32097  CG1 VAL A1980       6.012 -21.844  19.122  1.00  0.870          C  
ATOM  32098  CG2 VAL A1980       5.502 -19.845  17.814  1.00  0.870          C  
ATOM  32099  H   VAL A1980       4.189 -23.891  18.234  1.00  0.770          H  
ATOM  32100  HA  VAL A1980       3.532 -21.342  16.794  1.00  0.730          H  
ATOM  32101  HB  VAL A1980       4.183 -20.847  19.091  1.00  1.040          H  
ATOM  32102 1HG1 VAL A1980       6.421 -21.220  19.912  1.00  1.040          H  
ATOM  32103 2HG1 VAL A1980       5.596 -22.749  19.554  1.00  1.040          H  
ATOM  32104 3HG1 VAL A1980       6.800 -22.088  18.417  1.00  1.040          H  
ATOM  32105 1HG2 VAL A1980       5.918 -19.250  18.601  1.00  1.040          H  
ATOM  32106 2HG2 VAL A1980       6.278 -20.079  17.101  1.00  1.040          H  
ATOM  32107 3HG2 VAL A1980       4.726 -19.287  17.332  1.00  1.040          H  
ATOM  32108  N   ASP A1981       5.252 -21.589  15.040  1.00  0.640          N  
ATOM  32109  CA  ASP A1981       6.151 -21.834  13.912  1.00  0.690          C  
ATOM  32110  C   ASP A1981       7.304 -20.845  13.958  1.00  0.660          C  
ATOM  32111  O   ASP A1981       7.141 -19.647  13.649  1.00  0.620          O  
ATOM  32112  CB  ASP A1981       5.434 -21.741  12.566  1.00  0.950          C  
ATOM  32113  CG  ASP A1981       4.360 -22.844  12.366  1.00  0.950          C  
ATOM  32114  OD1 ASP A1981       4.289 -23.758  13.172  1.00  0.950          O  
ATOM  32115  OD2 ASP A1981       3.668 -22.793  11.374  1.00  0.950          O  
ATOM  32116  H   ASP A1981       4.607 -20.796  15.034  1.00  0.770          H  
ATOM  32117  HA  ASP A1981       6.568 -22.838  14.003  1.00  0.830          H  
ATOM  32118 1HB  ASP A1981       4.969 -20.769  12.480  1.00  1.140          H  
ATOM  32119 2HB  ASP A1981       6.166 -21.816  11.767  1.00  1.140          H  
ATOM  32120  N   ASP A1982       8.458 -21.369  14.394  1.00  0.700          N  
ATOM  32121  CA  ASP A1982       9.680 -20.617  14.668  1.00  0.730          C  
ATOM  32122  C   ASP A1982      10.747 -20.744  13.596  1.00  0.760          C  
ATOM  32123  O   ASP A1982      11.173 -21.847  13.255  1.00  0.900          O  
ATOM  32124  CB  ASP A1982      10.310 -21.079  15.992  1.00  1.010          C  
ATOM  32125  CG  ASP A1982       9.517 -20.718  17.242  1.00  1.010          C  
ATOM  32126  OD1 ASP A1982       8.628 -19.930  17.149  1.00  1.010          O  
ATOM  32127  OD2 ASP A1982       9.834 -21.233  18.283  1.00  1.010          O  
ATOM  32128  H   ASP A1982       8.485 -22.381  14.556  1.00  0.840          H  
ATOM  32129  HA  ASP A1982       9.421 -19.567  14.756  1.00  0.880          H  
ATOM  32130 1HB  ASP A1982      10.429 -22.168  15.964  1.00  1.210          H  
ATOM  32131 2HB  ASP A1982      11.310 -20.649  16.076  1.00  1.210          H  
ATOM  32132  N   VAL A1983      11.217 -19.641  13.061  1.00  0.710          N  
ATOM  32133  CA  VAL A1983      12.264 -19.758  12.077  1.00  0.690          C  
ATOM  32134  C   VAL A1983      13.581 -19.893  12.851  1.00  0.620          C  
ATOM  32135  O   VAL A1983      13.924 -19.037  13.682  1.00  0.620          O  
ATOM  32136  CB  VAL A1983      12.290 -18.534  11.154  1.00  0.970          C  
ATOM  32137  CG1 VAL A1983      13.408 -18.684  10.147  1.00  0.970          C  
ATOM  32138  CG2 VAL A1983      10.915 -18.330  10.494  1.00  0.970          C  
ATOM  32139  H   VAL A1983      10.864 -18.722  13.318  1.00  0.850          H  
ATOM  32140  HA  VAL A1983      12.109 -20.647  11.476  1.00  0.830          H  
ATOM  32141  HB  VAL A1983      12.513 -17.676  11.739  1.00  1.170          H  
ATOM  32142 1HG1 VAL A1983      13.437 -17.799   9.520  1.00  1.170          H  
ATOM  32143 2HG1 VAL A1983      14.358 -18.793  10.665  1.00  1.170          H  
ATOM  32144 3HG1 VAL A1983      13.231 -19.565   9.528  1.00  1.170          H  
ATOM  32145 1HG2 VAL A1983      10.936 -17.438   9.866  1.00  1.170          H  
ATOM  32146 2HG2 VAL A1983      10.650 -19.165   9.895  1.00  1.170          H  
ATOM  32147 3HG2 VAL A1983      10.150 -18.195  11.259  1.00  1.170          H  
ATOM  32148  N   SER A1984      14.322 -20.963  12.561  1.00  0.610          N  
ATOM  32149  CA  SER A1984      15.578 -21.286  13.220  1.00  0.610          C  
ATOM  32150  C   SER A1984      16.551 -20.146  13.082  1.00  0.710          C  
ATOM  32151  O   SER A1984      16.413 -19.300  12.189  1.00  0.920          O  
ATOM  32152  CB  SER A1984      16.166 -22.557  12.676  1.00  0.850          C  
ATOM  32153  OG  SER A1984      17.420 -22.802  13.234  1.00  0.850          O  
ATOM  32154  H   SER A1984      13.998 -21.621  11.848  1.00  0.730          H  
ATOM  32155  HA  SER A1984      15.382 -21.443  14.279  1.00  0.730          H  
ATOM  32156 1HB  SER A1984      15.494 -23.388  12.904  1.00  1.020          H  
ATOM  32157 2HB  SER A1984      16.246 -22.501  11.605  1.00  1.020          H  
ATOM  32158  HG  SER A1984      17.759 -23.562  12.751  1.00  1.020          H  
ATOM  32159  N   THR A1985      17.443 -20.028  14.042  1.00  0.880          N  
ATOM  32160  CA  THR A1985      18.347 -18.912  14.020  1.00  1.140          C  
ATOM  32161  C   THR A1985      19.756 -19.288  13.682  1.00  0.840          C  
ATOM  32162  O   THR A1985      20.240 -20.307  14.162  1.00  0.860          O  
ATOM  32163  CB  THR A1985      18.365 -18.237  15.362  1.00  1.490          C  
ATOM  32164  OG1 THR A1985      19.100 -17.012  15.239  1.00  1.490          O  
ATOM  32165  CG2 THR A1985      18.992 -19.079  16.500  1.00  1.490          C  
ATOM  32166  H   THR A1985      17.517 -20.752  14.744  1.00  1.060          H  
ATOM  32167  HA  THR A1985      17.951 -18.209  13.304  1.00  1.370          H  
ATOM  32168  HB  THR A1985      17.353 -18.058  15.606  1.00  1.790          H  
ATOM  32169  HG1 THR A1985      18.545 -16.321  15.661  1.00  1.790          H  
ATOM  32170 1HG2 THR A1985      18.927 -18.517  17.428  1.00  1.790          H  
ATOM  32171 2HG2 THR A1985      18.449 -20.011  16.609  1.00  1.790          H  
ATOM  32172 3HG2 THR A1985      20.039 -19.291  16.303  1.00  1.790          H  
ATOM  32173  N   PRO A1986      20.448 -18.534  12.822  1.00  0.840          N  
ATOM  32174  CA  PRO A1986      21.839 -18.738  12.528  1.00  0.820          C  
ATOM  32175  C   PRO A1986      22.732 -18.251  13.665  1.00  0.830          C  
ATOM  32176  O   PRO A1986      23.915 -18.581  13.710  1.00  0.960          O  
ATOM  32177  CB  PRO A1986      22.026 -17.908  11.252  1.00  1.230          C  
ATOM  32178  CG  PRO A1986      20.997 -16.808  11.348  1.00  1.230          C  
ATOM  32179  CD  PRO A1986      19.808 -17.445  12.040  1.00  1.230          C  
ATOM  32180  HA  PRO A1986      22.014 -19.806  12.334  1.00  0.980          H  
ATOM  32181 1HB  PRO A1986      23.062 -17.537  11.189  1.00  1.480          H  
ATOM  32182 2HB  PRO A1986      21.854 -18.538  10.387  1.00  1.480          H  
ATOM  32183 1HG  PRO A1986      21.407 -15.946  11.904  1.00  1.480          H  
ATOM  32184 2HG  PRO A1986      20.749 -16.440  10.341  1.00  1.480          H  
ATOM  32185 1HD  PRO A1986      19.349 -16.682  12.689  1.00  1.480          H  
ATOM  32186 2HD  PRO A1986      19.097 -17.859  11.299  1.00  1.480          H  
ATOM  32187  N   GLU A1987      22.175 -17.433  14.570  1.00  0.850          N  
ATOM  32188  CA  GLU A1987      22.992 -16.835  15.609  1.00  1.000          C  
ATOM  32189  C   GLU A1987      22.442 -17.026  17.018  1.00  1.210          C  
ATOM  32190  O   GLU A1987      22.767 -17.987  17.705  1.00  1.130          O  
ATOM  32191  CB  GLU A1987      23.174 -15.345  15.290  1.00  1.340          C  
ATOM  32192  CG  GLU A1987      24.014 -15.070  14.025  1.00  1.340          C  
ATOM  32193  CD  GLU A1987      24.105 -13.621  13.677  1.00  1.340          C  
ATOM  32194  OE1 GLU A1987      23.420 -12.842  14.297  1.00  1.340          O  
ATOM  32195  OE2 GLU A1987      24.838 -13.285  12.769  1.00  1.340          O  
ATOM  32196  H   GLU A1987      21.185 -17.191  14.530  1.00  1.020          H  
ATOM  32197  HA  GLU A1987      23.972 -17.306  15.581  1.00  1.200          H  
ATOM  32198 1HB  GLU A1987      22.200 -14.884  15.132  1.00  1.610          H  
ATOM  32199 2HB  GLU A1987      23.653 -14.842  16.129  1.00  1.610          H  
ATOM  32200 1HG  GLU A1987      25.017 -15.464  14.180  1.00  1.610          H  
ATOM  32201 2HG  GLU A1987      23.579 -15.597  13.185  1.00  1.610          H  
ATOM  32202  N   LEU A1988      21.681 -16.059  17.490  1.00  1.760          N  
ATOM  32203  CA  LEU A1988      21.216 -16.089  18.872  1.00  2.270          C  
ATOM  32204  C   LEU A1988      19.703 -16.092  19.120  1.00  1.900          C  
ATOM  32205  O   LEU A1988      19.268 -16.392  20.235  1.00  2.110          O  
ATOM  32206  CB  LEU A1988      21.802 -14.875  19.602  1.00  2.970          C  
ATOM  32207  CG  LEU A1988      23.360 -14.765  19.647  1.00  2.970          C  
ATOM  32208  CD1 LEU A1988      23.732 -13.444  20.292  1.00  2.970          C  
ATOM  32209  CD2 LEU A1988      23.966 -15.933  20.431  1.00  2.970          C  
ATOM  32210  H   LEU A1988      21.449 -15.276  16.899  1.00  2.110          H  
ATOM  32211  HA  LEU A1988      21.593 -16.999  19.327  1.00  2.720          H  
ATOM  32212 1HB  LEU A1988      21.417 -13.973  19.129  1.00  3.570          H  
ATOM  32213 2HB  LEU A1988      21.444 -14.896  20.632  1.00  3.570          H  
ATOM  32214  HG  LEU A1988      23.755 -14.770  18.634  1.00  3.570          H  
ATOM  32215 1HD1 LEU A1988      24.817 -13.344  20.315  1.00  3.570          H  
ATOM  32216 2HD1 LEU A1988      23.307 -12.622  19.714  1.00  3.570          H  
ATOM  32217 3HD1 LEU A1988      23.343 -13.412  21.308  1.00  3.570          H  
ATOM  32218 1HD2 LEU A1988      25.050 -15.826  20.453  1.00  3.570          H  
ATOM  32219 2HD2 LEU A1988      23.580 -15.929  21.451  1.00  3.570          H  
ATOM  32220 3HD2 LEU A1988      23.718 -16.879  19.958  1.00  3.570          H  
ATOM  32221  N   GLU A1989      18.897 -15.670  18.152  1.00  1.430          N  
ATOM  32222  CA  GLU A1989      17.463 -15.500  18.441  1.00  1.140          C  
ATOM  32223  C   GLU A1989      16.588 -16.014  17.338  1.00  1.020          C  
ATOM  32224  O   GLU A1989      16.955 -15.920  16.168  1.00  1.180          O  
ATOM  32225  CB  GLU A1989      17.134 -14.010  18.646  1.00  1.710          C  
ATOM  32226  CG  GLU A1989      17.313 -13.125  17.384  1.00  1.710          C  
ATOM  32227  CD  GLU A1989      17.032 -11.663  17.632  1.00  1.710          C  
ATOM  32228  OE1 GLU A1989      16.899 -11.289  18.773  1.00  1.710          O  
ATOM  32229  OE2 GLU A1989      16.924 -10.919  16.668  1.00  1.710          O  
ATOM  32230  H   GLU A1989      19.269 -15.448  17.246  1.00  1.720          H  
ATOM  32231  HA  GLU A1989      17.209 -16.055  19.342  1.00  1.370          H  
ATOM  32232 1HB  GLU A1989      16.095 -13.916  18.972  1.00  2.050          H  
ATOM  32233 2HB  GLU A1989      17.765 -13.605  19.439  1.00  2.050          H  
ATOM  32234 1HG  GLU A1989      18.329 -13.236  17.011  1.00  2.050          H  
ATOM  32235 2HG  GLU A1989      16.628 -13.467  16.609  1.00  2.050          H  
ATOM  32236  N   LEU A1990      15.415 -16.505  17.709  1.00  0.810          N  
ATOM  32237  CA  LEU A1990      14.441 -17.042  16.774  1.00  0.730          C  
ATOM  32238  C   LEU A1990      13.518 -15.978  16.206  1.00  0.690          C  
ATOM  32239  O   LEU A1990      13.168 -14.984  16.858  1.00  0.750          O  
ATOM  32240  CB  LEU A1990      13.628 -18.119  17.502  1.00  1.050          C  
ATOM  32241  CG  LEU A1990      14.450 -19.327  18.043  1.00  1.050          C  
ATOM  32242  CD1 LEU A1990      13.567 -20.161  18.925  1.00  1.050          C  
ATOM  32243  CD2 LEU A1990      14.978 -20.176  16.878  1.00  1.050          C  
ATOM  32244  H   LEU A1990      15.179 -16.525  18.702  1.00  0.970          H  
ATOM  32245  HA  LEU A1990      14.971 -17.483  15.932  1.00  0.880          H  
ATOM  32246 1HB  LEU A1990      13.117 -17.660  18.343  1.00  1.260          H  
ATOM  32247 2HB  LEU A1990      12.876 -18.508  16.810  1.00  1.260          H  
ATOM  32248  HG  LEU A1990      15.282 -18.963  18.637  1.00  1.260          H  
ATOM  32249 1HD1 LEU A1990      14.129 -21.001  19.322  1.00  1.260          H  
ATOM  32250 2HD1 LEU A1990      13.222 -19.539  19.747  1.00  1.260          H  
ATOM  32251 3HD1 LEU A1990      12.709 -20.534  18.364  1.00  1.260          H  
ATOM  32252 1HD2 LEU A1990      15.544 -21.022  17.271  1.00  1.260          H  
ATOM  32253 2HD2 LEU A1990      14.138 -20.548  16.285  1.00  1.260          H  
ATOM  32254 3HD2 LEU A1990      15.622 -19.587  16.246  1.00  1.260          H  
ATOM  32255  N   ASN A1991      13.115 -16.197  14.959  1.00  0.690          N  
ATOM  32256  CA  ASN A1991      12.197 -15.295  14.278  1.00  0.730          C  
ATOM  32257  C   ASN A1991      10.863 -15.995  14.149  1.00  0.740          C  
ATOM  32258  O   ASN A1991      10.707 -16.946  13.403  1.00  0.950          O  
ATOM  32259  CB  ASN A1991      12.781 -14.835  12.949  1.00  1.010          C  
ATOM  32260  CG  ASN A1991      14.028 -13.971  13.143  1.00  1.010          C  
ATOM  32261  OD1 ASN A1991      15.184 -14.361  12.867  1.00  1.010          O  
ATOM  32262  ND2 ASN A1991      13.813 -12.772  13.614  1.00  1.010          N  
ATOM  32263  H   ASN A1991      13.451 -17.044  14.481  1.00  0.830          H  
ATOM  32264  HA  ASN A1991      12.036 -14.412  14.899  1.00  0.880          H  
ATOM  32265 1HB  ASN A1991      13.061 -15.681  12.352  1.00  1.210          H  
ATOM  32266 2HB  ASN A1991      12.033 -14.266  12.389  1.00  1.210          H  
ATOM  32267 1HD2 ASN A1991      14.593 -12.157  13.759  1.00  1.210          H  
ATOM  32268 2HD2 ASN A1991      12.882 -12.468  13.821  1.00  1.210          H  
ATOM  32269  N   VAL A1992       9.902 -15.583  14.930  1.00  0.690          N  
ATOM  32270  CA  VAL A1992       8.667 -16.344  14.967  1.00  0.630          C  
ATOM  32271  C   VAL A1992       7.682 -15.852  13.921  1.00  0.610          C  
ATOM  32272  O   VAL A1992       7.440 -14.651  13.838  1.00  0.670          O  
ATOM  32273  CB  VAL A1992       8.096 -16.248  16.376  1.00  0.910          C  
ATOM  32274  CG1 VAL A1992       6.794 -17.027  16.471  1.00  0.910          C  
ATOM  32275  CG2 VAL A1992       9.218 -16.730  17.377  1.00  0.910          C  
ATOM  32276  H   VAL A1992      10.032 -14.751  15.495  1.00  0.830          H  
ATOM  32277  HA  VAL A1992       8.888 -17.387  14.760  1.00  0.760          H  
ATOM  32278  HB  VAL A1992       7.843 -15.234  16.582  1.00  1.090          H  
ATOM  32279 1HG1 VAL A1992       6.389 -16.947  17.471  1.00  1.090          H  
ATOM  32280 2HG1 VAL A1992       6.061 -16.646  15.762  1.00  1.090          H  
ATOM  32281 3HG1 VAL A1992       7.011 -18.068  16.243  1.00  1.090          H  
ATOM  32282 1HG2 VAL A1992       8.885 -16.666  18.379  1.00  1.090          H  
ATOM  32283 2HG2 VAL A1992       9.477 -17.753  17.154  1.00  1.090          H  
ATOM  32284 3HG2 VAL A1992      10.103 -16.112  17.266  1.00  1.090          H  
ATOM  32285  N   ASP A1993       7.167 -16.765  13.084  1.00  0.560          N  
ATOM  32286  CA  ASP A1993       6.212 -16.368  12.052  1.00  0.550          C  
ATOM  32287  C   ASP A1993       4.768 -16.452  12.516  1.00  0.510          C  
ATOM  32288  O   ASP A1993       4.005 -15.500  12.349  1.00  0.520          O  
ATOM  32289  CB  ASP A1993       6.327 -17.194  10.757  1.00  0.770          C  
ATOM  32290  CG  ASP A1993       7.563 -16.945   9.838  1.00  0.770          C  
ATOM  32291  OD1 ASP A1993       8.251 -15.958   9.956  1.00  0.770          O  
ATOM  32292  OD2 ASP A1993       7.740 -17.758   8.935  1.00  0.770          O  
ATOM  32293  H   ASP A1993       7.403 -17.752  13.214  1.00  0.670          H  
ATOM  32294  HA  ASP A1993       6.414 -15.330  11.794  1.00  0.660          H  
ATOM  32295 1HB  ASP A1993       6.323 -18.254  11.026  1.00  0.930          H  
ATOM  32296 2HB  ASP A1993       5.435 -17.019  10.162  1.00  0.930          H  
ATOM  32297  N   THR A1994       4.367 -17.610  13.053  1.00  0.520          N  
ATOM  32298  CA  THR A1994       2.954 -17.777  13.433  1.00  0.520          C  
ATOM  32299  C   THR A1994       2.747 -18.447  14.784  1.00  0.510          C  
ATOM  32300  O   THR A1994       3.599 -19.191  15.267  1.00  0.620          O  
ATOM  32301  CB  THR A1994       2.171 -18.613  12.391  1.00  0.730          C  
ATOM  32302  OG1 THR A1994       2.689 -19.937  12.389  1.00  0.730          O  
ATOM  32303  CG2 THR A1994       2.316 -18.023  10.991  1.00  0.730          C  
ATOM  32304  H   THR A1994       5.055 -18.354  13.191  1.00  0.620          H  
ATOM  32305  HA  THR A1994       2.495 -16.790  13.487  1.00  0.620          H  
ATOM  32306  HB  THR A1994       1.119 -18.636  12.669  1.00  0.870          H  
ATOM  32307  HG1 THR A1994       2.108 -20.539  11.906  1.00  0.870          H  
ATOM  32308 1HG2 THR A1994       1.755 -18.629  10.281  1.00  0.870          H  
ATOM  32309 2HG2 THR A1994       1.926 -17.002  10.980  1.00  0.870          H  
ATOM  32310 3HG2 THR A1994       3.351 -18.014  10.698  1.00  0.870          H  
ATOM  32311  N   MET A1995       1.554 -18.254  15.350  1.00  0.510          N  
ATOM  32312  CA  MET A1995       1.132 -18.907  16.589  1.00  0.540          C  
ATOM  32313  C   MET A1995      -0.352 -19.226  16.633  1.00  0.530          C  
ATOM  32314  O   MET A1995      -1.170 -18.491  16.081  1.00  0.530          O  
ATOM  32315  CB  MET A1995       1.526 -18.082  17.822  1.00  0.740          C  
ATOM  32316  CG  MET A1995       0.976 -18.674  19.159  1.00  0.740          C  
ATOM  32317  SD  MET A1995       1.526 -17.898  20.614  1.00  0.740          S  
ATOM  32318  CE  MET A1995       3.001 -18.819  20.776  1.00  0.740          C  
ATOM  32319  H   MET A1995       0.904 -17.627  14.894  1.00  0.610          H  
ATOM  32320  HA  MET A1995       1.653 -19.859  16.657  1.00  0.650          H  
ATOM  32321 1HB  MET A1995       2.607 -18.022  17.882  1.00  0.890          H  
ATOM  32322 2HB  MET A1995       1.141 -17.072  17.718  1.00  0.890          H  
ATOM  32323 1HG  MET A1995      -0.108 -18.579  19.174  1.00  0.890          H  
ATOM  32324 2HG  MET A1995       1.234 -19.733  19.226  1.00  0.890          H  
ATOM  32325 1HE  MET A1995       3.468 -18.526  21.665  1.00  0.890          H  
ATOM  32326 2HE  MET A1995       2.767 -19.875  20.833  1.00  0.890          H  
ATOM  32327 3HE  MET A1995       3.658 -18.634  19.932  1.00  0.890          H  
ATOM  32328  N   SER A1996      -0.674 -20.300  17.354  1.00  0.580          N  
ATOM  32329  CA  SER A1996      -2.034 -20.730  17.659  1.00  0.610          C  
ATOM  32330  C   SER A1996      -2.132 -21.253  19.095  1.00  0.660          C  
ATOM  32331  O   SER A1996      -1.232 -21.933  19.601  1.00  0.710          O  
ATOM  32332  CB  SER A1996      -2.500 -21.783  16.684  1.00  0.840          C  
ATOM  32333  OG  SER A1996      -3.768 -22.265  17.046  1.00  0.840          O  
ATOM  32334  H   SER A1996       0.098 -20.879  17.688  1.00  0.700          H  
ATOM  32335  HA  SER A1996      -2.690 -19.871  17.565  1.00  0.730          H  
ATOM  32336 1HB  SER A1996      -2.543 -21.350  15.686  1.00  1.010          H  
ATOM  32337 2HB  SER A1996      -1.784 -22.604  16.658  1.00  1.010          H  
ATOM  32338  HG  SER A1996      -4.089 -22.763  16.289  1.00  1.010          H  
ATOM  32339  N   GLN A1997      -3.220 -20.899  19.771  1.00  0.750          N  
ATOM  32340  CA  GLN A1997      -3.452 -21.269  21.165  1.00  0.870          C  
ATOM  32341  C   GLN A1997      -4.806 -21.902  21.390  1.00  0.830          C  
ATOM  32342  O   GLN A1997      -5.790 -21.537  20.747  1.00  0.830          O  
ATOM  32343  CB  GLN A1997      -3.332 -20.051  22.086  1.00  1.170          C  
ATOM  32344  CG  GLN A1997      -3.535 -20.334  23.574  1.00  1.170          C  
ATOM  32345  CD  GLN A1997      -3.274 -19.123  24.400  1.00  1.170          C  
ATOM  32346  OE1 GLN A1997      -3.249 -17.991  23.883  1.00  1.170          O  
ATOM  32347  NE2 GLN A1997      -3.061 -19.326  25.692  1.00  1.170          N  
ATOM  32348  H   GLN A1997      -3.926 -20.363  19.285  1.00  0.900          H  
ATOM  32349  HA  GLN A1997      -2.698 -21.997  21.454  1.00  1.040          H  
ATOM  32350 1HB  GLN A1997      -2.369 -19.568  21.939  1.00  1.400          H  
ATOM  32351 2HB  GLN A1997      -4.098 -19.341  21.839  1.00  1.400          H  
ATOM  32352 1HG  GLN A1997      -4.578 -20.593  23.745  1.00  1.400          H  
ATOM  32353 2HG  GLN A1997      -2.894 -21.147  23.911  1.00  1.400          H  
ATOM  32354 1HE2 GLN A1997      -2.879 -18.547  26.291  1.00  1.400          H  
ATOM  32355 2HE2 GLN A1997      -3.061 -20.265  26.079  1.00  1.400          H  
ATOM  32356  N   CYS A1998      -4.832 -22.857  22.316  1.00  0.850          N  
ATOM  32357  CA  CYS A1998      -6.047 -23.546  22.728  1.00  0.810          C  
ATOM  32358  C   CYS A1998      -6.052 -23.780  24.242  1.00  0.780          C  
ATOM  32359  O   CYS A1998      -5.016 -24.089  24.843  1.00  0.830          O  
ATOM  32360  CB  CYS A1998      -6.168 -24.877  21.987  1.00  1.150          C  
ATOM  32361  SG  CYS A1998      -7.670 -25.780  22.356  1.00  1.150          S  
ATOM  32362  H   CYS A1998      -3.938 -23.124  22.740  1.00  1.020          H  
ATOM  32363  HA  CYS A1998      -6.905 -22.924  22.470  1.00  0.970          H  
ATOM  32364 1HB  CYS A1998      -6.145 -24.686  20.914  1.00  1.380          H  
ATOM  32365 2HB  CYS A1998      -5.317 -25.511  22.230  1.00  1.380          H  
ATOM  32366  HG  CYS A1998      -8.507 -24.700  22.270  1.00  1.380          H  
ATOM  32367  N   VAL A1999      -7.199 -23.564  24.884  1.00  0.770          N  
ATOM  32368  CA  VAL A1999      -7.229 -23.779  26.337  1.00  0.730          C  
ATOM  32369  C   VAL A1999      -8.235 -24.861  26.739  1.00  0.770          C  
ATOM  32370  O   VAL A1999      -9.425 -24.759  26.453  1.00  0.880          O  
ATOM  32371  CB  VAL A1999      -7.505 -22.451  27.077  1.00  1.040          C  
ATOM  32372  CG1 VAL A1999      -7.536 -22.705  28.562  1.00  1.040          C  
ATOM  32373  CG2 VAL A1999      -6.400 -21.414  26.742  1.00  1.040          C  
ATOM  32374  H   VAL A1999      -8.040 -23.324  24.324  1.00  0.920          H  
ATOM  32375  HA  VAL A1999      -6.249 -24.125  26.658  1.00  0.880          H  
ATOM  32376  HB  VAL A1999      -8.472 -22.066  26.776  1.00  1.250          H  
ATOM  32377 1HG1 VAL A1999      -7.726 -21.774  29.087  1.00  1.250          H  
ATOM  32378 2HG1 VAL A1999      -8.319 -23.424  28.820  1.00  1.250          H  
ATOM  32379 3HG1 VAL A1999      -6.566 -23.101  28.866  1.00  1.250          H  
ATOM  32380 1HG2 VAL A1999      -6.601 -20.482  27.271  1.00  1.250          H  
ATOM  32381 2HG2 VAL A1999      -5.430 -21.805  27.050  1.00  1.250          H  
ATOM  32382 3HG2 VAL A1999      -6.387 -21.223  25.669  1.00  1.250          H  
ATOM  32383  N   SER A2000      -7.721 -25.896  27.408  1.00  0.760          N  
ATOM  32384  CA  SER A2000      -8.478 -27.071  27.848  1.00  0.790          C  
ATOM  32385  C   SER A2000      -8.606 -27.097  29.357  1.00  0.820          C  
ATOM  32386  O   SER A2000      -7.993 -26.284  30.056  1.00  0.840          O  
ATOM  32387  CB  SER A2000      -7.781 -28.352  27.409  1.00  1.090          C  
ATOM  32388  OG  SER A2000      -6.632 -28.568  28.136  1.00  1.090          O  
ATOM  32389  H   SER A2000      -6.728 -25.856  27.652  1.00  0.910          H  
ATOM  32390  HA  SER A2000      -9.482 -27.029  27.417  1.00  0.950          H  
ATOM  32391 1HB  SER A2000      -8.458 -29.200  27.514  1.00  1.310          H  
ATOM  32392 2HB  SER A2000      -7.507 -28.273  26.368  1.00  1.310          H  
ATOM  32393  HG  SER A2000      -6.256 -29.385  27.798  1.00  1.310          H  
ATOM  32394  N   GLY A2001      -9.395 -28.029  29.881  1.00  0.890          N  
ATOM  32395  CA  GLY A2001      -9.512 -28.125  31.331  1.00  0.900          C  
ATOM  32396  C   GLY A2001     -10.958 -28.233  31.750  1.00  0.840          C  
ATOM  32397  O   GLY A2001     -11.791 -28.769  31.020  1.00  0.850          O  
ATOM  32398  H   GLY A2001      -9.912 -28.654  29.278  1.00  1.070          H  
ATOM  32399 1HA  GLY A2001      -8.954 -28.987  31.692  1.00  1.080          H  
ATOM  32400 2HA  GLY A2001      -9.074 -27.242  31.795  1.00  1.080          H  
ATOM  32401  N   SER A2002     -11.217 -27.812  32.971  1.00  0.820          N  
ATOM  32402  CA  SER A2002     -12.551 -27.808  33.540  1.00  0.870          C  
ATOM  32403  C   SER A2002     -12.675 -26.609  34.461  1.00  0.900          C  
ATOM  32404  O   SER A2002     -12.015 -26.539  35.511  1.00  0.900          O  
ATOM  32405  CB  SER A2002     -12.851 -29.108  34.254  1.00  1.200          C  
ATOM  32406  OG  SER A2002     -14.112 -29.061  34.861  1.00  1.200          O  
ATOM  32407  H   SER A2002     -10.437 -27.401  33.496  1.00  0.980          H  
ATOM  32408  HA  SER A2002     -13.276 -27.693  32.734  1.00  1.040          H  
ATOM  32409 1HB  SER A2002     -12.830 -29.919  33.530  1.00  1.440          H  
ATOM  32410 2HB  SER A2002     -12.085 -29.312  34.999  1.00  1.440          H  
ATOM  32411  HG  SER A2002     -14.441 -29.997  34.903  1.00  1.440          H  
ATOM  32412  N   GLU A2003     -13.491 -25.640  34.035  1.00  0.960          N  
ATOM  32413  CA  GLU A2003     -13.676 -24.370  34.721  1.00  0.990          C  
ATOM  32414  C   GLU A2003     -14.953 -23.660  34.220  1.00  0.970          C  
ATOM  32415  O   GLU A2003     -15.627 -24.160  33.334  1.00  1.010          O  
ATOM  32416  CB  GLU A2003     -12.450 -23.492  34.485  1.00  1.370          C  
ATOM  32417  CG  GLU A2003     -12.290 -22.933  33.048  1.00  1.370          C  
ATOM  32418  CD  GLU A2003     -11.651 -23.859  32.032  1.00  1.370          C  
ATOM  32419  OE1 GLU A2003     -10.857 -24.683  32.384  1.00  1.370          O  
ATOM  32420  OE2 GLU A2003     -11.971 -23.724  30.885  1.00  1.370          O  
ATOM  32421  H   GLU A2003     -13.986 -25.794  33.169  1.00  1.150          H  
ATOM  32422  HA  GLU A2003     -13.785 -24.564  35.792  1.00  1.190          H  
ATOM  32423 1HB  GLU A2003     -12.450 -22.696  35.183  1.00  1.650          H  
ATOM  32424 2HB  GLU A2003     -11.555 -24.076  34.681  1.00  1.650          H  
ATOM  32425 1HG  GLU A2003     -13.261 -22.640  32.662  1.00  1.650          H  
ATOM  32426 2HG  GLU A2003     -11.694 -22.031  33.111  1.00  1.650          H  
ATOM  32427  N   GLY A2004     -15.290 -22.495  34.768  1.00  0.930          N  
ATOM  32428  CA  GLY A2004     -16.453 -21.747  34.256  1.00  0.910          C  
ATOM  32429  C   GLY A2004     -16.035 -20.677  33.238  1.00  0.910          C  
ATOM  32430  O   GLY A2004     -14.847 -20.525  32.949  1.00  0.930          O  
ATOM  32431  H   GLY A2004     -14.713 -22.125  35.510  1.00  1.120          H  
ATOM  32432 1HA  GLY A2004     -17.149 -22.442  33.782  1.00  1.090          H  
ATOM  32433 2HA  GLY A2004     -16.986 -21.283  35.080  1.00  1.090          H  
ATOM  32434  N   ASN A2005     -16.991 -19.873  32.748  1.00  0.890          N  
ATOM  32435  CA  ASN A2005     -16.663 -18.847  31.749  1.00  0.900          C  
ATOM  32436  C   ASN A2005     -15.813 -17.702  32.291  1.00  0.880          C  
ATOM  32437  O   ASN A2005     -14.923 -17.199  31.596  1.00  0.930          O  
ATOM  32438  CB  ASN A2005     -17.953 -18.314  31.167  1.00  1.260          C  
ATOM  32439  CG  ASN A2005     -18.865 -17.739  32.241  1.00  1.260          C  
ATOM  32440  OD1 ASN A2005     -18.622 -17.933  33.457  1.00  1.260          O  
ATOM  32441  ND2 ASN A2005     -19.893 -17.052  31.823  1.00  1.260          N  
ATOM  32442  H   ASN A2005     -17.953 -19.996  33.038  1.00  1.070          H  
ATOM  32443  HA  ASN A2005     -16.094 -19.325  30.947  1.00  1.080          H  
ATOM  32444 1HB  ASN A2005     -17.731 -17.538  30.427  1.00  1.510          H  
ATOM  32445 2HB  ASN A2005     -18.477 -19.116  30.652  1.00  1.510          H  
ATOM  32446 1HD2 ASN A2005     -20.531 -16.651  32.482  1.00  1.510          H  
ATOM  32447 2HD2 ASN A2005     -20.040 -16.925  30.840  1.00  1.510          H  
ATOM  32448  N   HIS A2006     -16.029 -17.360  33.559  1.00  0.800          N  
ATOM  32449  CA  HIS A2006     -15.271 -16.294  34.206  1.00  0.800          C  
ATOM  32450  C   HIS A2006     -13.874 -16.772  34.490  1.00  0.840          C  
ATOM  32451  O   HIS A2006     -12.909 -16.015  34.396  1.00  0.890          O  
ATOM  32452  CB  HIS A2006     -15.931 -15.831  35.503  1.00  1.120          C  
ATOM  32453  CG  HIS A2006     -17.178 -15.042  35.301  1.00  1.120          C  
ATOM  32454  ND1 HIS A2006     -17.997 -14.677  36.346  1.00  1.120          N  
ATOM  32455  CD2 HIS A2006     -17.751 -14.539  34.180  1.00  1.120          C  
ATOM  32456  CE1 HIS A2006     -19.011 -13.975  35.878  1.00  1.120          C  
ATOM  32457  NE2 HIS A2006     -18.883 -13.879  34.570  1.00  1.120          N  
ATOM  32458  H   HIS A2006     -16.817 -17.809  34.017  1.00  0.960          H  
ATOM  32459  HA  HIS A2006     -15.192 -15.438  33.538  1.00  0.960          H  
ATOM  32460 1HB  HIS A2006     -16.173 -16.700  36.116  1.00  1.340          H  
ATOM  32461 2HB  HIS A2006     -15.227 -15.221  36.068  1.00  1.340          H  
ATOM  32462  HD2 HIS A2006     -17.386 -14.632  33.156  1.00  1.340          H  
ATOM  32463  HE1 HIS A2006     -19.821 -13.547  36.471  1.00  1.340          H  
ATOM  32464  HE2 HIS A2006     -19.517 -13.397  33.949  1.00  1.340          H  
ATOM  32465  N   SER A2007     -13.774 -18.040  34.847  1.00  0.850          N  
ATOM  32466  CA  SER A2007     -12.511 -18.671  35.161  1.00  0.870          C  
ATOM  32467  C   SER A2007     -11.651 -18.750  33.911  1.00  0.860          C  
ATOM  32468  O   SER A2007     -10.443 -18.495  33.954  1.00  0.870          O  
ATOM  32469  CB  SER A2007     -12.769 -20.045  35.693  1.00  1.210          C  
ATOM  32470  OG  SER A2007     -13.450 -20.001  36.920  1.00  1.210          O  
ATOM  32471  H   SER A2007     -14.626 -18.573  34.908  1.00  1.020          H  
ATOM  32472  HA  SER A2007     -11.992 -18.076  35.914  1.00  1.040          H  
ATOM  32473 1HB  SER A2007     -13.354 -20.577  34.972  1.00  1.450          H  
ATOM  32474 2HB  SER A2007     -11.852 -20.555  35.793  1.00  1.450          H  
ATOM  32475  HG  SER A2007     -12.810 -19.621  37.537  1.00  1.450          H  
ATOM  32476  N   LEU A2008     -12.275 -19.110  32.784  1.00  0.840          N  
ATOM  32477  CA  LEU A2008     -11.564 -19.230  31.532  1.00  0.830          C  
ATOM  32478  C   LEU A2008     -11.112 -17.866  31.044  1.00  0.790          C  
ATOM  32479  O   LEU A2008      -9.971 -17.730  30.591  1.00  0.750          O  
ATOM  32480  CB  LEU A2008     -12.427 -19.958  30.497  1.00  1.170          C  
ATOM  32481  CG  LEU A2008     -11.815 -20.198  29.084  1.00  1.170          C  
ATOM  32482  CD1 LEU A2008     -10.504 -20.991  29.186  1.00  1.170          C  
ATOM  32483  CD2 LEU A2008     -12.839 -21.001  28.252  1.00  1.170          C  
ATOM  32484  H   LEU A2008     -13.264 -19.366  32.814  1.00  1.010          H  
ATOM  32485  HA  LEU A2008     -10.684 -19.837  31.719  1.00  1.000          H  
ATOM  32486 1HB  LEU A2008     -12.704 -20.929  30.905  1.00  1.400          H  
ATOM  32487 2HB  LEU A2008     -13.347 -19.384  30.365  1.00  1.400          H  
ATOM  32488  HG  LEU A2008     -11.608 -19.242  28.601  1.00  1.400          H  
ATOM  32489 1HD1 LEU A2008     -10.122 -21.152  28.185  1.00  1.400          H  
ATOM  32490 2HD1 LEU A2008      -9.764 -20.440  29.761  1.00  1.400          H  
ATOM  32491 3HD1 LEU A2008     -10.686 -21.957  29.664  1.00  1.400          H  
ATOM  32492 1HD2 LEU A2008     -12.444 -21.186  27.254  1.00  1.400          H  
ATOM  32493 2HD2 LEU A2008     -13.038 -21.964  28.744  1.00  1.400          H  
ATOM  32494 3HD2 LEU A2008     -13.775 -20.439  28.175  1.00  1.400          H  
ATOM  32495  N   LEU A2009     -11.985 -16.848  31.132  1.00  0.820          N  
ATOM  32496  CA  LEU A2009     -11.573 -15.524  30.713  1.00  0.840          C  
ATOM  32497  C   LEU A2009     -10.460 -15.010  31.607  1.00  0.840          C  
ATOM  32498  O   LEU A2009      -9.493 -14.450  31.098  1.00  0.830          O  
ATOM  32499  CB  LEU A2009     -12.740 -14.534  30.681  1.00  1.170          C  
ATOM  32500  CG  LEU A2009     -12.371 -13.059  30.267  1.00  1.170          C  
ATOM  32501  CD1 LEU A2009     -11.732 -13.019  28.852  1.00  1.170          C  
ATOM  32502  CD2 LEU A2009     -13.627 -12.208  30.285  1.00  1.170          C  
ATOM  32503  H   LEU A2009     -12.945 -16.998  31.460  1.00  0.980          H  
ATOM  32504  HA  LEU A2009     -11.185 -15.615  29.703  1.00  1.010          H  
ATOM  32505 1HB  LEU A2009     -13.488 -14.907  29.983  1.00  1.400          H  
ATOM  32506 2HB  LEU A2009     -13.192 -14.508  31.675  1.00  1.400          H  
ATOM  32507  HG  LEU A2009     -11.661 -12.662  30.976  1.00  1.400          H  
ATOM  32508 1HD1 LEU A2009     -11.490 -11.987  28.597  1.00  1.400          H  
ATOM  32509 2HD1 LEU A2009     -10.816 -13.602  28.825  1.00  1.400          H  
ATOM  32510 3HD1 LEU A2009     -12.435 -13.417  28.115  1.00  1.400          H  
ATOM  32511 1HD2 LEU A2009     -13.374 -11.182  30.019  1.00  1.400          H  
ATOM  32512 2HD2 LEU A2009     -14.336 -12.597  29.572  1.00  1.400          H  
ATOM  32513 3HD2 LEU A2009     -14.070 -12.227  31.270  1.00  1.400          H  
ATOM  32514  N   ASP A2010     -10.572 -15.190  32.930  1.00  0.860          N  
ATOM  32515  CA  ASP A2010      -9.517 -14.743  33.819  1.00  0.890          C  
ATOM  32516  C   ASP A2010      -8.239 -15.463  33.437  1.00  0.840          C  
ATOM  32517  O   ASP A2010      -7.199 -14.843  33.242  1.00  0.820          O  
ATOM  32518  CB  ASP A2010      -9.867 -15.044  35.260  1.00  1.230          C  
ATOM  32519  CG  ASP A2010      -8.893 -14.486  36.239  1.00  1.230          C  
ATOM  32520  OD1 ASP A2010      -8.889 -13.300  36.466  1.00  1.230          O  
ATOM  32521  OD2 ASP A2010      -8.126 -15.260  36.733  1.00  1.230          O  
ATOM  32522  H   ASP A2010     -11.403 -15.624  33.338  1.00  1.030          H  
ATOM  32523  HA  ASP A2010      -9.374 -13.673  33.701  1.00  1.070          H  
ATOM  32524 1HB  ASP A2010     -10.834 -14.648  35.455  1.00  1.480          H  
ATOM  32525 2HB  ASP A2010      -9.932 -16.123  35.399  1.00  1.480          H  
ATOM  32526  N   GLY A2011      -8.317 -16.777  33.231  1.00  0.820          N  
ATOM  32527  CA  GLY A2011      -7.158 -17.550  32.847  1.00  0.790          C  
ATOM  32528  C   GLY A2011      -6.487 -16.920  31.639  1.00  0.800          C  
ATOM  32529  O   GLY A2011      -5.278 -16.675  31.660  1.00  0.830          O  
ATOM  32530  H   GLY A2011      -9.192 -17.274  33.391  1.00  0.980          H  
ATOM  32531 1HA  GLY A2011      -6.459 -17.605  33.681  1.00  0.950          H  
ATOM  32532 2HA  GLY A2011      -7.473 -18.565  32.608  1.00  0.950          H  
ATOM  32533  N   ALA A2012      -7.257 -16.682  30.571  1.00  0.790          N  
ATOM  32534  CA  ALA A2012      -6.707 -16.098  29.358  1.00  0.820          C  
ATOM  32535  C   ALA A2012      -6.098 -14.711  29.602  1.00  0.840          C  
ATOM  32536  O   ALA A2012      -5.019 -14.418  29.077  1.00  0.870          O  
ATOM  32537  CB  ALA A2012      -7.795 -16.013  28.302  1.00  1.140          C  
ATOM  32538  H   ALA A2012      -8.253 -16.925  30.615  1.00  0.950          H  
ATOM  32539  HA  ALA A2012      -5.917 -16.757  29.002  1.00  0.980          H  
ATOM  32540 1HB  ALA A2012      -7.379 -15.626  27.384  1.00  1.360          H  
ATOM  32541 2HB  ALA A2012      -8.203 -17.008  28.124  1.00  1.360          H  
ATOM  32542 3HB  ALA A2012      -8.590 -15.354  28.656  1.00  1.360          H  
ATOM  32543  N   LEU A2013      -6.753 -13.877  30.427  1.00  0.840          N  
ATOM  32544  CA  LEU A2013      -6.239 -12.542  30.732  1.00  0.880          C  
ATOM  32545  C   LEU A2013      -4.916 -12.634  31.488  1.00  0.910          C  
ATOM  32546  O   LEU A2013      -3.970 -11.896  31.189  1.00  0.990          O  
ATOM  32547  CB  LEU A2013      -7.275 -11.775  31.578  1.00  1.220          C  
ATOM  32548  CG  LEU A2013      -8.608 -11.357  30.864  1.00  1.220          C  
ATOM  32549  CD1 LEU A2013      -9.617 -10.882  31.909  1.00  1.220          C  
ATOM  32550  CD2 LEU A2013      -8.343 -10.242  29.879  1.00  1.220          C  
ATOM  32551  H   LEU A2013      -7.666 -14.160  30.799  1.00  1.010          H  
ATOM  32552  HA  LEU A2013      -6.058 -12.022  29.793  1.00  1.060          H  
ATOM  32553 1HB  LEU A2013      -7.542 -12.400  32.428  1.00  1.460          H  
ATOM  32554 2HB  LEU A2013      -6.802 -10.873  31.957  1.00  1.460          H  
ATOM  32555  HG  LEU A2013      -9.018 -12.205  30.331  1.00  1.460          H  
ATOM  32556 1HD1 LEU A2013     -10.542 -10.592  31.414  1.00  1.460          H  
ATOM  32557 2HD1 LEU A2013      -9.824 -11.684  32.609  1.00  1.460          H  
ATOM  32558 3HD1 LEU A2013      -9.213 -10.028  32.447  1.00  1.460          H  
ATOM  32559 1HD2 LEU A2013      -9.274  -9.965  29.387  1.00  1.460          H  
ATOM  32560 2HD2 LEU A2013      -7.936  -9.378  30.400  1.00  1.460          H  
ATOM  32561 3HD2 LEU A2013      -7.638 -10.566  29.131  1.00  1.460          H  
ATOM  32562  N   VAL A2014      -4.835 -13.572  32.433  1.00  0.870          N  
ATOM  32563  CA  VAL A2014      -3.625 -13.772  33.199  1.00  0.910          C  
ATOM  32564  C   VAL A2014      -2.512 -14.213  32.283  1.00  0.930          C  
ATOM  32565  O   VAL A2014      -1.437 -13.631  32.329  1.00  0.980          O  
ATOM  32566  CB  VAL A2014      -3.834 -14.807  34.340  1.00  1.260          C  
ATOM  32567  CG1 VAL A2014      -2.479 -15.186  34.998  1.00  1.260          C  
ATOM  32568  CG2 VAL A2014      -4.773 -14.201  35.418  1.00  1.260          C  
ATOM  32569  H   VAL A2014      -5.670 -14.123  32.643  1.00  1.040          H  
ATOM  32570  HA  VAL A2014      -3.346 -12.823  33.652  1.00  1.090          H  
ATOM  32571  HB  VAL A2014      -4.286 -15.710  33.926  1.00  1.510          H  
ATOM  32572 1HG1 VAL A2014      -2.650 -15.910  35.795  1.00  1.510          H  
ATOM  32573 2HG1 VAL A2014      -1.817 -15.628  34.260  1.00  1.510          H  
ATOM  32574 3HG1 VAL A2014      -2.010 -14.293  35.416  1.00  1.510          H  
ATOM  32575 1HG2 VAL A2014      -4.940 -14.926  36.215  1.00  1.510          H  
ATOM  32576 2HG2 VAL A2014      -4.318 -13.304  35.833  1.00  1.510          H  
ATOM  32577 3HG2 VAL A2014      -5.730 -13.940  34.976  1.00  1.510          H  
ATOM  32578  N   ILE A2015      -2.781 -15.180  31.405  1.00  0.920          N  
ATOM  32579  CA  ILE A2015      -1.766 -15.690  30.495  1.00  0.980          C  
ATOM  32580  C   ILE A2015      -1.250 -14.569  29.611  1.00  0.990          C  
ATOM  32581  O   ILE A2015      -0.041 -14.422  29.425  1.00  1.090          O  
ATOM  32582  CB  ILE A2015      -2.307 -16.856  29.647  1.00  1.350          C  
ATOM  32583  CG1 ILE A2015      -2.572 -18.083  30.574  1.00  1.350          C  
ATOM  32584  CG2 ILE A2015      -1.266 -17.220  28.548  1.00  1.350          C  
ATOM  32585  CD1 ILE A2015      -3.424 -19.195  29.948  1.00  1.350          C  
ATOM  32586  H   ILE A2015      -3.713 -15.602  31.425  1.00  1.100          H  
ATOM  32587  HA  ILE A2015      -0.940 -16.067  31.083  1.00  1.180          H  
ATOM  32588  HB  ILE A2015      -3.257 -16.569  29.190  1.00  1.620          H  
ATOM  32589 1HG1 ILE A2015      -1.616 -18.505  30.851  1.00  1.620          H  
ATOM  32590 2HG1 ILE A2015      -3.064 -17.739  31.480  1.00  1.620          H  
ATOM  32591 1HG2 ILE A2015      -1.629 -18.039  27.949  1.00  1.620          H  
ATOM  32592 2HG2 ILE A2015      -1.089 -16.366  27.893  1.00  1.620          H  
ATOM  32593 3HG2 ILE A2015      -0.325 -17.508  29.022  1.00  1.620          H  
ATOM  32594 1HD1 ILE A2015      -3.551 -19.999  30.670  1.00  1.620          H  
ATOM  32595 2HD1 ILE A2015      -4.404 -18.792  29.686  1.00  1.620          H  
ATOM  32596 3HD1 ILE A2015      -2.947 -19.583  29.062  1.00  1.620          H  
ATOM  32597  N   ALA A2016      -2.151 -13.755  29.064  1.00  0.960          N  
ATOM  32598  CA  ALA A2016      -1.737 -12.658  28.207  1.00  1.000          C  
ATOM  32599  C   ALA A2016      -0.784 -11.699  28.932  1.00  1.000          C  
ATOM  32600  O   ALA A2016       0.125 -11.138  28.318  1.00  1.110          O  
ATOM  32601  CB  ALA A2016      -2.950 -11.903  27.697  1.00  1.380          C  
ATOM  32602  H   ALA A2016      -3.152 -13.920  29.217  1.00  1.150          H  
ATOM  32603  HA  ALA A2016      -1.202 -13.088  27.376  1.00  1.200          H  
ATOM  32604 1HB  ALA A2016      -2.635 -11.105  27.031  1.00  1.660          H  
ATOM  32605 2HB  ALA A2016      -3.611 -12.586  27.160  1.00  1.660          H  
ATOM  32606 3HB  ALA A2016      -3.495 -11.476  28.542  1.00  1.660          H  
ATOM  32607  N   SER A2017      -0.980 -11.519  30.238  1.00  0.930          N  
ATOM  32608  CA  SER A2017      -0.153 -10.645  31.064  1.00  1.000          C  
ATOM  32609  C   SER A2017       1.055 -11.310  31.768  1.00  1.030          C  
ATOM  32610  O   SER A2017       1.751 -10.636  32.533  1.00  1.240          O  
ATOM  32611  CB  SER A2017      -1.015  -9.974  32.120  1.00  1.370          C  
ATOM  32612  OG  SER A2017      -1.960  -9.097  31.548  1.00  1.370          O  
ATOM  32613  H   SER A2017      -1.786 -11.968  30.689  1.00  1.120          H  
ATOM  32614  HA  SER A2017       0.240  -9.867  30.412  1.00  1.200          H  
ATOM  32615 1HB  SER A2017      -1.538 -10.749  32.688  1.00  1.650          H  
ATOM  32616 2HB  SER A2017      -0.384  -9.429  32.816  1.00  1.650          H  
ATOM  32617  HG  SER A2017      -2.479  -8.760  32.279  1.00  1.650          H  
ATOM  32618  N   LEU A2018       1.309 -12.609  31.572  1.00  0.880          N  
ATOM  32619  CA  LEU A2018       2.421 -13.242  32.293  1.00  0.920          C  
ATOM  32620  C   LEU A2018       3.795 -12.893  31.703  1.00  0.790          C  
ATOM  32621  O   LEU A2018       3.934 -12.695  30.498  1.00  0.950          O  
ATOM  32622  CB  LEU A2018       2.255 -14.787  32.374  1.00  1.270          C  
ATOM  32623  CG  LEU A2018       1.109 -15.385  33.217  1.00  1.270          C  
ATOM  32624  CD1 LEU A2018       1.079 -16.884  33.040  1.00  1.270          C  
ATOM  32625  CD2 LEU A2018       1.288 -15.052  34.692  1.00  1.270          C  
ATOM  32626  H   LEU A2018       0.740 -13.146  30.905  1.00  1.060          H  
ATOM  32627  HA  LEU A2018       2.380 -12.853  33.299  1.00  1.100          H  
ATOM  32628 1HB  LEU A2018       2.075 -15.128  31.357  1.00  1.530          H  
ATOM  32629 2HB  LEU A2018       3.153 -15.238  32.727  1.00  1.530          H  
ATOM  32630  HG  LEU A2018       0.215 -15.015  32.883  1.00  1.530          H  
ATOM  32631 1HD1 LEU A2018       0.258 -17.276  33.618  1.00  1.530          H  
ATOM  32632 2HD1 LEU A2018       0.931 -17.127  31.993  1.00  1.530          H  
ATOM  32633 3HD1 LEU A2018       2.017 -17.321  33.386  1.00  1.530          H  
ATOM  32634 1HD2 LEU A2018       0.471 -15.489  35.262  1.00  1.530          H  
ATOM  32635 2HD2 LEU A2018       2.231 -15.462  35.047  1.00  1.530          H  
ATOM  32636 3HD2 LEU A2018       1.280 -13.979  34.843  1.00  1.530          H  
ATOM  32637  N   PRO A2019       4.874 -12.877  32.526  1.00  1.360          N  
ATOM  32638  CA  PRO A2019       6.268 -12.605  32.161  1.00  1.470          C  
ATOM  32639  C   PRO A2019       6.877 -13.795  31.452  1.00  1.370          C  
ATOM  32640  O   PRO A2019       7.777 -14.461  31.975  1.00  2.270          O  
ATOM  32641  CB  PRO A2019       6.916 -12.368  33.528  1.00  2.210          C  
ATOM  32642  CG  PRO A2019       6.150 -13.241  34.467  1.00  2.210          C  
ATOM  32643  CD  PRO A2019       4.712 -13.137  33.992  1.00  2.210          C  
ATOM  32644  HA  PRO A2019       6.312 -11.707  31.525  1.00  1.760          H  
ATOM  32645 1HB  PRO A2019       7.986 -12.619  33.487  1.00  2.650          H  
ATOM  32646 2HB  PRO A2019       6.837 -11.315  33.808  1.00  2.650          H  
ATOM  32647 1HG  PRO A2019       6.541 -14.274  34.420  1.00  2.650          H  
ATOM  32648 2HG  PRO A2019       6.285 -12.898  35.505  1.00  2.650          H  
ATOM  32649 1HD  PRO A2019       4.224 -14.078  34.211  1.00  2.650          H  
ATOM  32650 2HD  PRO A2019       4.220 -12.283  34.487  1.00  2.650          H  
ATOM  32651  N   LEU A2020       6.282 -14.099  30.326  1.00  1.160          N  
ATOM  32652  CA  LEU A2020       6.595 -15.223  29.476  1.00  1.420          C  
ATOM  32653  C   LEU A2020       7.168 -14.699  28.193  1.00  1.340          C  
ATOM  32654  O   LEU A2020       7.595 -13.547  28.122  1.00  1.920          O  
ATOM  32655  CB  LEU A2020       5.363 -16.106  29.247  1.00  1.880          C  
ATOM  32656  CG  LEU A2020       4.696 -16.643  30.512  1.00  1.880          C  
ATOM  32657  CD1 LEU A2020       3.442 -17.409  30.126  1.00  1.880          C  
ATOM  32658  CD2 LEU A2020       5.636 -17.533  31.319  1.00  1.880          C  
ATOM  32659  H   LEU A2020       5.530 -13.475  30.025  1.00  1.390          H  
ATOM  32660  HA  LEU A2020       7.379 -15.817  29.944  1.00  1.700          H  
ATOM  32661 1HB  LEU A2020       4.617 -15.521  28.704  1.00  2.260          H  
ATOM  32662 2HB  LEU A2020       5.639 -16.965  28.649  1.00  2.260          H  
ATOM  32663  HG  LEU A2020       4.430 -15.821  31.110  1.00  2.260          H  
ATOM  32664 1HD1 LEU A2020       2.955 -17.769  31.020  1.00  2.260          H  
ATOM  32665 2HD1 LEU A2020       2.763 -16.752  29.578  1.00  2.260          H  
ATOM  32666 3HD1 LEU A2020       3.710 -18.256  29.500  1.00  2.260          H  
ATOM  32667 1HD2 LEU A2020       5.116 -17.873  32.216  1.00  2.260          H  
ATOM  32668 2HD2 LEU A2020       5.934 -18.394  30.723  1.00  2.260          H  
ATOM  32669 3HD2 LEU A2020       6.522 -16.978  31.621  1.00  2.260          H  
ATOM  32670  N   PHE A2021       7.230 -15.564  27.194  1.00  1.390          N  
ATOM  32671  CA  PHE A2021       7.853 -15.263  25.919  1.00  1.500          C  
ATOM  32672  C   PHE A2021       7.457 -13.901  25.282  1.00  1.480          C  
ATOM  32673  O   PHE A2021       8.316 -13.236  24.712  1.00  2.110          O  
ATOM  32674  CB  PHE A2021       7.538 -16.381  24.961  1.00  2.060          C  
ATOM  32675  CG  PHE A2021       8.235 -17.699  25.254  1.00  2.060          C  
ATOM  32676  CD1 PHE A2021       7.498 -18.860  25.519  1.00  2.060          C  
ATOM  32677  CD2 PHE A2021       9.604 -17.794  25.260  1.00  2.060          C  
ATOM  32678  CE1 PHE A2021       8.127 -20.064  25.750  1.00  2.060          C  
ATOM  32679  CE2 PHE A2021      10.218 -18.988  25.494  1.00  2.060          C  
ATOM  32680  CZ  PHE A2021       9.488 -20.126  25.730  1.00  2.060          C  
ATOM  32681  H   PHE A2021       6.864 -16.494  27.330  1.00  1.670          H  
ATOM  32682  HA  PHE A2021       8.920 -15.261  26.076  1.00  1.800          H  
ATOM  32683 1HB  PHE A2021       6.474 -16.553  24.989  1.00  2.470          H  
ATOM  32684 2HB  PHE A2021       7.808 -16.072  23.949  1.00  2.470          H  
ATOM  32685  HD1 PHE A2021       6.414 -18.820  25.533  1.00  2.470          H  
ATOM  32686  HD2 PHE A2021      10.213 -16.909  25.073  1.00  2.470          H  
ATOM  32687  HE1 PHE A2021       7.541 -20.963  25.944  1.00  2.470          H  
ATOM  32688  HE2 PHE A2021      11.298 -19.035  25.483  1.00  2.470          H  
ATOM  32689  HZ  PHE A2021       9.996 -21.070  25.905  1.00  2.470          H  
ATOM  32690  N   THR A2022       6.186 -13.455  25.342  1.00  1.170          N  
ATOM  32691  CA  THR A2022       5.775 -12.160  24.761  1.00  1.220          C  
ATOM  32692  C   THR A2022       6.151 -11.067  25.739  1.00  1.500          C  
ATOM  32693  O   THR A2022       5.287 -10.509  26.420  1.00  2.290          O  
ATOM  32694  CB  THR A2022       4.257 -12.056  24.564  1.00  1.690          C  
ATOM  32695  OG1 THR A2022       3.623 -12.319  25.825  1.00  1.690          O  
ATOM  32696  CG2 THR A2022       3.745 -13.020  23.516  1.00  1.690          C  
ATOM  32697  H   THR A2022       5.486 -14.000  25.824  1.00  1.400          H  
ATOM  32698  HA  THR A2022       6.297 -11.992  23.818  1.00  1.460          H  
ATOM  32699  HB  THR A2022       4.007 -11.038  24.246  1.00  2.030          H  
ATOM  32700  HG1 THR A2022       3.972 -11.655  26.474  1.00  2.030          H  
ATOM  32701 1HG2 THR A2022       2.670 -12.907  23.420  1.00  2.030          H  
ATOM  32702 2HG2 THR A2022       4.216 -12.777  22.575  1.00  2.030          H  
ATOM  32703 3HG2 THR A2022       3.980 -14.039  23.804  1.00  2.030          H  
ATOM  32704  N   GLY A2023       7.440 -10.813  25.859  1.00  1.310          N  
ATOM  32705  CA  GLY A2023       7.969  -9.894  26.842  1.00  1.730          C  
ATOM  32706  C   GLY A2023       9.449 -10.144  27.042  1.00  1.500          C  
ATOM  32707  O   GLY A2023      10.186 -10.439  26.100  1.00  1.760          O  
ATOM  32708  H   GLY A2023       8.063 -11.364  25.262  1.00  1.570          H  
ATOM  32709 1HA  GLY A2023       7.805  -8.869  26.517  1.00  2.080          H  
ATOM  32710 2HA  GLY A2023       7.441 -10.028  27.787  1.00  2.080          H  
ATOM  32711  N   HIS A2024       9.892  -9.995  28.289  1.00  1.510          N  
ATOM  32712  CA  HIS A2024      11.273 -10.196  28.678  1.00  1.490          C  
ATOM  32713  C   HIS A2024      11.645 -11.671  28.779  1.00  1.230          C  
ATOM  32714  O   HIS A2024      12.761 -12.011  29.164  1.00  1.310          O  
ATOM  32715  CB  HIS A2024      11.554  -9.415  29.946  1.00  2.090          C  
ATOM  32716  CG  HIS A2024      10.657  -9.743  31.048  1.00  2.090          C  
ATOM  32717  ND1 HIS A2024       9.312  -9.399  31.030  1.00  2.090          N  
ATOM  32718  CD2 HIS A2024      10.882 -10.338  32.235  1.00  2.090          C  
ATOM  32719  CE1 HIS A2024       8.761  -9.770  32.167  1.00  2.090          C  
ATOM  32720  NE2 HIS A2024       9.696 -10.338  32.919  1.00  2.090          N  
ATOM  32721  H   HIS A2024       9.244  -9.728  29.036  1.00  1.810          H  
ATOM  32722  HA  HIS A2024      11.917  -9.773  27.907  1.00  1.790          H  
ATOM  32723 1HB  HIS A2024      12.576  -9.610  30.272  1.00  2.510          H  
ATOM  32724 2HB  HIS A2024      11.473  -8.348  29.743  1.00  2.510          H  
ATOM  32725  HD2 HIS A2024      11.836 -10.728  32.592  1.00  2.510          H  
ATOM  32726  HE1 HIS A2024       7.720  -9.617  32.439  1.00  2.510          H  
ATOM  32727  HE2 HIS A2024       9.585 -10.712  33.855  1.00  2.510          H  
ATOM  32728  N   GLU A2025      10.685 -12.550  28.471  1.00  1.250          N  
ATOM  32729  CA  GLU A2025      10.794 -14.022  28.327  1.00  1.480          C  
ATOM  32730  C   GLU A2025      11.024 -14.903  29.541  1.00  1.720          C  
ATOM  32731  O   GLU A2025      10.364 -15.932  29.708  1.00  2.470          O  
ATOM  32732  CB  GLU A2025      11.923 -14.386  27.369  1.00  1.980          C  
ATOM  32733  CG  GLU A2025      11.740 -13.944  25.969  1.00  1.980          C  
ATOM  32734  CD  GLU A2025      12.811 -14.421  25.133  1.00  1.980          C  
ATOM  32735  OE1 GLU A2025      13.675 -13.669  24.794  1.00  1.980          O  
ATOM  32736  OE2 GLU A2025      12.778 -15.583  24.813  1.00  1.980          O  
ATOM  32737  H   GLU A2025       9.774 -12.162  28.255  1.00  1.500          H  
ATOM  32738  HA  GLU A2025       9.875 -14.349  27.877  1.00  1.780          H  
ATOM  32739 1HB  GLU A2025      12.871 -13.999  27.724  1.00  2.380          H  
ATOM  32740 2HB  GLU A2025      12.016 -15.470  27.344  1.00  2.380          H  
ATOM  32741 1HG  GLU A2025      10.812 -14.300  25.571  1.00  2.380          H  
ATOM  32742 2HG  GLU A2025      11.714 -12.853  25.937  1.00  2.380          H  
ATOM  32743  N   SER A2026      12.063 -14.580  30.304  1.00  1.400          N  
ATOM  32744  CA  SER A2026      12.499 -15.389  31.450  1.00  1.690          C  
ATOM  32745  C   SER A2026      12.700 -16.853  31.032  1.00  1.530          C  
ATOM  32746  O   SER A2026      12.369 -17.790  31.763  1.00  1.560          O  
ATOM  32747  CB  SER A2026      11.505 -15.287  32.596  1.00  2.250          C  
ATOM  32748  OG  SER A2026      11.403 -13.967  33.071  1.00  2.250          O  
ATOM  32749  H   SER A2026      12.544 -13.708  30.074  1.00  1.680          H  
ATOM  32750  HA  SER A2026      13.457 -15.000  31.796  1.00  2.030          H  
ATOM  32751 1HB  SER A2026      10.523 -15.629  32.263  1.00  2.700          H  
ATOM  32752 2HB  SER A2026      11.818 -15.943  33.405  1.00  2.700          H  
ATOM  32753  HG  SER A2026      10.734 -13.996  33.757  1.00  2.700          H  
ATOM  32754  N   PHE A2027      13.282 -17.034  29.853  1.00  1.520          N  
ATOM  32755  CA  PHE A2027      13.544 -18.343  29.296  1.00  1.530          C  
ATOM  32756  C   PHE A2027      14.974 -18.745  29.532  1.00  1.510          C  
ATOM  32757  O   PHE A2027      15.892 -17.950  29.307  1.00  1.680          O  
ATOM  32758  CB  PHE A2027      13.252 -18.351  27.801  1.00  2.140          C  
ATOM  32759  CG  PHE A2027      13.545 -19.658  27.125  1.00  2.140          C  
ATOM  32760  CD1 PHE A2027      12.666 -20.717  27.220  1.00  2.140          C  
ATOM  32761  CD2 PHE A2027      14.702 -19.823  26.381  1.00  2.140          C  
ATOM  32762  CE1 PHE A2027      12.927 -21.896  26.578  1.00  2.140          C  
ATOM  32763  CE2 PHE A2027      14.968 -21.005  25.754  1.00  2.140          C  
ATOM  32764  CZ  PHE A2027      14.073 -22.042  25.849  1.00  2.140          C  
ATOM  32765  H   PHE A2027      13.553 -16.214  29.329  1.00  1.820          H  
ATOM  32766  HA  PHE A2027      12.894 -19.068  29.788  1.00  1.840          H  
ATOM  32767 1HB  PHE A2027      12.199 -18.113  27.645  1.00  2.570          H  
ATOM  32768 2HB  PHE A2027      13.834 -17.572  27.306  1.00  2.570          H  
ATOM  32769  HD1 PHE A2027      11.748 -20.600  27.800  1.00  2.570          H  
ATOM  32770  HD2 PHE A2027      15.408 -18.992  26.287  1.00  2.570          H  
ATOM  32771  HE1 PHE A2027      12.219 -22.721  26.643  1.00  2.570          H  
ATOM  32772  HE2 PHE A2027      15.877 -21.113  25.166  1.00  2.570          H  
ATOM  32773  HZ  PHE A2027      14.269 -22.977  25.337  1.00  2.570          H  
ATOM  32774  N   ASP A2028      15.161 -19.970  29.994  1.00  1.540          N  
ATOM  32775  CA  ASP A2028      16.478 -20.522  30.238  1.00  1.610          C  
ATOM  32776  C   ASP A2028      16.485 -22.012  30.009  1.00  1.480          C  
ATOM  32777  O   ASP A2028      15.786 -22.763  30.691  1.00  1.490          O  
ATOM  32778  CB  ASP A2028      17.019 -20.251  31.640  1.00  2.230          C  
ATOM  32779  CG  ASP A2028      18.503 -20.742  31.746  1.00  2.230          C  
ATOM  32780  OD1 ASP A2028      18.987 -21.309  30.759  1.00  2.230          O  
ATOM  32781  OD2 ASP A2028      19.118 -20.577  32.772  1.00  2.230          O  
ATOM  32782  H   ASP A2028      14.348 -20.540  30.179  1.00  1.850          H  
ATOM  32783  HA  ASP A2028      17.167 -20.075  29.530  1.00  1.930          H  
ATOM  32784 1HB  ASP A2028      16.977 -19.180  31.851  1.00  2.670          H  
ATOM  32785 2HB  ASP A2028      16.410 -20.767  32.384  1.00  2.670          H  
ATOM  32786  N   LEU A2029      17.250 -22.442  29.026  1.00  1.490          N  
ATOM  32787  CA  LEU A2029      17.299 -23.844  28.702  1.00  1.470          C  
ATOM  32788  C   LEU A2029      17.788 -24.626  29.909  1.00  1.530          C  
ATOM  32789  O   LEU A2029      17.382 -25.776  30.122  1.00  1.930          O  
ATOM  32790  CB  LEU A2029      18.314 -24.077  27.569  1.00  2.070          C  
ATOM  32791  CG  LEU A2029      17.989 -23.543  26.174  1.00  2.070          C  
ATOM  32792  CD1 LEU A2029      19.214 -23.693  25.337  1.00  2.070          C  
ATOM  32793  CD2 LEU A2029      16.869 -24.322  25.546  1.00  2.070          C  
ATOM  32794  H   LEU A2029      17.818 -21.771  28.533  1.00  1.790          H  
ATOM  32795  HA  LEU A2029      16.309 -24.186  28.438  1.00  1.760          H  
ATOM  32796 1HB  LEU A2029      19.258 -23.625  27.868  1.00  2.480          H  
ATOM  32797 2HB  LEU A2029      18.473 -25.148  27.475  1.00  2.480          H  
ATOM  32798  HG  LEU A2029      17.723 -22.489  26.233  1.00  2.480          H  
ATOM  32799 1HD1 LEU A2029      19.033 -23.321  24.326  1.00  2.480          H  
ATOM  32800 2HD1 LEU A2029      20.029 -23.145  25.780  1.00  2.480          H  
ATOM  32801 3HD1 LEU A2029      19.490 -24.732  25.282  1.00  2.480          H  
ATOM  32802 1HD2 LEU A2029      16.674 -23.933  24.547  1.00  2.480          H  
ATOM  32803 2HD2 LEU A2029      17.150 -25.373  25.474  1.00  2.480          H  
ATOM  32804 3HD2 LEU A2029      15.992 -24.225  26.142  1.00  2.480          H  
ATOM  32805  N   ALA A2030      18.771 -24.050  30.631  1.00  1.670          N  
ATOM  32806  CA  ALA A2030      19.444 -24.605  31.813  1.00  1.850          C  
ATOM  32807  C   ALA A2030      20.036 -25.995  31.571  1.00  1.920          C  
ATOM  32808  O   ALA A2030      20.412 -26.696  32.509  1.00  2.160          O  
ATOM  32809  CB  ALA A2030      18.454 -24.667  32.958  1.00  2.520          C  
ATOM  32810  H   ALA A2030      19.054 -23.088  30.397  1.00  2.000          H  
ATOM  32811  HA  ALA A2030      20.253 -23.931  32.082  1.00  2.220          H  
ATOM  32812 1HB  ALA A2030      18.954 -25.036  33.850  1.00  3.020          H  
ATOM  32813 2HB  ALA A2030      18.066 -23.662  33.144  1.00  3.020          H  
ATOM  32814 3HB  ALA A2030      17.632 -25.332  32.702  1.00  3.020          H  
ATOM  32815  N   GLY A2031      20.090 -26.399  30.306  1.00  1.820          N  
ATOM  32816  CA  GLY A2031      20.533 -27.699  29.853  1.00  1.880          C  
ATOM  32817  C   GLY A2031      19.344 -28.679  29.877  1.00  1.830          C  
ATOM  32818  O   GLY A2031      19.416 -29.764  29.307  1.00  1.880          O  
ATOM  32819  H   GLY A2031      19.783 -25.741  29.604  1.00  2.180          H  
ATOM  32820 1HA  GLY A2031      20.933 -27.618  28.840  1.00  2.260          H  
ATOM  32821 2HA  GLY A2031      21.337 -28.062  30.495  1.00  2.260          H  
ATOM  32822  N   LEU A2032      18.218 -28.259  30.491  1.00  1.820          N  
ATOM  32823  CA  LEU A2032      17.033 -29.090  30.664  1.00  1.920          C  
ATOM  32824  C   LEU A2032      16.291 -29.321  29.397  1.00  1.960          C  
ATOM  32825  O   LEU A2032      15.956 -30.460  29.064  1.00  2.130          O  
ATOM  32826  CB  LEU A2032      16.037 -28.421  31.632  1.00  2.650          C  
ATOM  32827  CG  LEU A2032      14.653 -29.148  31.826  1.00  2.650          C  
ATOM  32828  CD1 LEU A2032      14.847 -30.549  32.401  1.00  2.650          C  
ATOM  32829  CD2 LEU A2032      13.762 -28.280  32.713  1.00  2.650          C  
ATOM  32830  H   LEU A2032      18.180 -27.306  30.845  1.00  2.180          H  
ATOM  32831  HA  LEU A2032      17.354 -30.045  31.066  1.00  2.300          H  
ATOM  32832 1HB  LEU A2032      16.515 -28.338  32.606  1.00  3.180          H  
ATOM  32833 2HB  LEU A2032      15.829 -27.414  31.272  1.00  3.180          H  
ATOM  32834  HG  LEU A2032      14.162 -29.258  30.860  1.00  3.180          H  
ATOM  32835 1HD1 LEU A2032      13.872 -31.025  32.514  1.00  3.180          H  
ATOM  32836 2HD1 LEU A2032      15.459 -31.154  31.734  1.00  3.180          H  
ATOM  32837 3HD1 LEU A2032      15.332 -30.480  33.374  1.00  3.180          H  
ATOM  32838 1HD2 LEU A2032      12.784 -28.759  32.829  1.00  3.180          H  
ATOM  32839 2HD2 LEU A2032      14.224 -28.154  33.691  1.00  3.180          H  
ATOM  32840 3HD2 LEU A2032      13.632 -27.302  32.244  1.00  3.180          H  
ATOM  32841  N   PHE A2033      16.023 -28.246  28.682  1.00  1.880          N  
ATOM  32842  CA  PHE A2033      15.232 -28.382  27.483  1.00  2.030          C  
ATOM  32843  C   PHE A2033      16.033 -29.125  26.425  1.00  2.120          C  
ATOM  32844  O   PHE A2033      15.457 -29.842  25.606  1.00  2.350          O  
ATOM  32845  CB  PHE A2033      14.740 -27.015  27.027  1.00  2.780          C  
ATOM  32846  CG  PHE A2033      13.703 -26.374  27.997  1.00  2.780          C  
ATOM  32847  CD1 PHE A2033      13.604 -25.000  28.089  1.00  2.780          C  
ATOM  32848  CD2 PHE A2033      12.860 -27.128  28.840  1.00  2.780          C  
ATOM  32849  CE1 PHE A2033      12.729 -24.402  28.962  1.00  2.780          C  
ATOM  32850  CE2 PHE A2033      11.996 -26.509  29.698  1.00  2.780          C  
ATOM  32851  CZ  PHE A2033      11.929 -25.156  29.761  1.00  2.780          C  
ATOM  32852  H   PHE A2033      16.348 -27.333  29.030  1.00  2.260          H  
ATOM  32853  HA  PHE A2033      14.375 -29.007  27.695  1.00  2.440          H  
ATOM  32854 1HB  PHE A2033      15.582 -26.360  26.967  1.00  3.340          H  
ATOM  32855 2HB  PHE A2033      14.292 -27.087  26.036  1.00  3.340          H  
ATOM  32856  HD1 PHE A2033      14.229 -24.383  27.474  1.00  3.340          H  
ATOM  32857  HD2 PHE A2033      12.873 -28.206  28.845  1.00  3.340          H  
ATOM  32858  HE1 PHE A2033      12.680 -23.317  29.023  1.00  3.340          H  
ATOM  32859  HE2 PHE A2033      11.368 -27.095  30.342  1.00  3.340          H  
ATOM  32860  HZ  PHE A2033      11.239 -24.678  30.457  1.00  3.340          H  
ATOM  32861  N   ILE A2034      17.363 -29.019  26.485  1.00  2.000          N  
ATOM  32862  CA  ILE A2034      18.211 -29.733  25.557  1.00  2.110          C  
ATOM  32863  C   ILE A2034      18.206 -31.214  25.906  1.00  2.270          C  
ATOM  32864  O   ILE A2034      18.012 -32.027  25.009  1.00  2.530          O  
ATOM  32865  CB  ILE A2034      19.661 -29.190  25.562  1.00  2.910          C  
ATOM  32866  CG1 ILE A2034      19.693 -27.675  25.130  1.00  2.910          C  
ATOM  32867  CG2 ILE A2034      20.570 -30.050  24.641  1.00  2.910          C  
ATOM  32868  CD1 ILE A2034      19.145 -27.354  23.729  1.00  2.910          C  
ATOM  32869  H   ILE A2034      17.782 -28.405  27.168  1.00  2.400          H  
ATOM  32870  HA  ILE A2034      17.800 -29.639  24.557  1.00  2.530          H  
ATOM  32871  HB  ILE A2034      20.055 -29.241  26.580  1.00  3.490          H  
ATOM  32872 1HG1 ILE A2034      19.117 -27.106  25.850  1.00  3.490          H  
ATOM  32873 2HG1 ILE A2034      20.733 -27.326  25.167  1.00  3.490          H  
ATOM  32874 1HG2 ILE A2034      21.588 -29.660  24.681  1.00  3.490          H  
ATOM  32875 2HG2 ILE A2034      20.573 -31.087  24.982  1.00  3.490          H  
ATOM  32876 3HG2 ILE A2034      20.211 -30.021  23.617  1.00  3.490          H  
ATOM  32877 1HD1 ILE A2034      19.228 -26.283  23.550  1.00  3.490          H  
ATOM  32878 2HD1 ILE A2034      19.720 -27.877  22.972  1.00  3.490          H  
ATOM  32879 3HD1 ILE A2034      18.103 -27.638  23.652  1.00  3.490          H  
ATOM  32880  N   ASP A2035      18.403 -31.577  27.192  1.00  2.210          N  
ATOM  32881  CA  ASP A2035      18.393 -32.986  27.611  1.00  2.480          C  
ATOM  32882  C   ASP A2035      17.035 -33.645  27.364  1.00  2.670          C  
ATOM  32883  O   ASP A2035      16.948 -34.854  27.126  1.00  2.960          O  
ATOM  32884  CB  ASP A2035      18.728 -33.130  29.104  1.00  3.360          C  
ATOM  32885  CG  ASP A2035      20.201 -32.854  29.485  1.00  3.360          C  
ATOM  32886  OD1 ASP A2035      21.044 -32.769  28.621  1.00  3.360          O  
ATOM  32887  OD2 ASP A2035      20.462 -32.774  30.664  1.00  3.360          O  
ATOM  32888  H   ASP A2035      18.595 -30.868  27.906  1.00  2.650          H  
ATOM  32889  HA  ASP A2035      19.142 -33.524  27.028  1.00  2.980          H  
ATOM  32890 1HB  ASP A2035      18.093 -32.447  29.675  1.00  4.040          H  
ATOM  32891 2HB  ASP A2035      18.485 -34.147  29.419  1.00  4.040          H  
ATOM  32892  N   ALA A2036      15.954 -32.861  27.530  1.00  2.590          N  
ATOM  32893  CA  ALA A2036      14.592 -33.332  27.309  1.00  2.840          C  
ATOM  32894  C   ALA A2036      14.313 -33.537  25.820  1.00  2.950          C  
ATOM  32895  O   ALA A2036      13.729 -34.550  25.429  1.00  3.220          O  
ATOM  32896  CB  ALA A2036      13.591 -32.336  27.888  1.00  3.880          C  
ATOM  32897  H   ALA A2036      16.085 -31.894  27.831  1.00  3.110          H  
ATOM  32898  HA  ALA A2036      14.481 -34.290  27.812  1.00  3.410          H  
ATOM  32899 1HB  ALA A2036      12.579 -32.708  27.737  1.00  4.650          H  
ATOM  32900 2HB  ALA A2036      13.783 -32.206  28.954  1.00  4.650          H  
ATOM  32901 3HB  ALA A2036      13.704 -31.380  27.383  1.00  4.650          H  
ATOM  32902  N   GLY A2037      14.719 -32.562  24.990  1.00  2.790          N  
ATOM  32903  CA  GLY A2037      14.555 -32.620  23.543  1.00  2.950          C  
ATOM  32904  C   GLY A2037      15.361 -33.776  22.978  1.00  3.010          C  
ATOM  32905  O   GLY A2037      14.843 -34.639  22.264  1.00  3.180          O  
ATOM  32906  H   GLY A2037      15.148 -31.715  25.365  1.00  3.350          H  
ATOM  32907 1HA  GLY A2037      13.501 -32.738  23.297  1.00  3.540          H  
ATOM  32908 2HA  GLY A2037      14.893 -31.681  23.107  1.00  3.540          H  
ATOM  32909  N   TYR A2038      16.649 -33.770  23.299  1.00  2.900          N  
ATOM  32910  CA  TYR A2038      17.570 -34.800  22.898  1.00  3.000          C  
ATOM  32911  C   TYR A2038      17.783 -35.659  24.120  1.00  2.910          C  
ATOM  32912  O   TYR A2038      18.575 -35.295  24.983  1.00  2.630          O  
ATOM  32913  CB  TYR A2038      18.914 -34.218  22.466  1.00  4.160          C  
ATOM  32914  CG  TYR A2038      18.908 -33.326  21.293  1.00  4.160          C  
ATOM  32915  CD1 TYR A2038      18.768 -31.961  21.471  1.00  4.160          C  
ATOM  32916  CD2 TYR A2038      19.076 -33.856  20.036  1.00  4.160          C  
ATOM  32917  CE1 TYR A2038      18.801 -31.128  20.381  1.00  4.160          C  
ATOM  32918  CE2 TYR A2038      19.112 -33.036  18.946  1.00  4.160          C  
ATOM  32919  CZ  TYR A2038      18.976 -31.671  19.110  1.00  4.160          C  
ATOM  32920  OH  TYR A2038      19.019 -30.839  18.017  1.00  4.160          O  
ATOM  32921  H   TYR A2038      17.008 -33.013  23.877  1.00  3.480          H  
ATOM  32922  HA  TYR A2038      17.140 -35.393  22.118  1.00  3.600          H  
ATOM  32923 1HB  TYR A2038      19.368 -33.682  23.303  1.00  4.990          H  
ATOM  32924 2HB  TYR A2038      19.556 -35.029  22.214  1.00  4.990          H  
ATOM  32925  HD1 TYR A2038      18.639 -31.551  22.475  1.00  4.990          H  
ATOM  32926  HD2 TYR A2038      19.186 -34.920  19.912  1.00  4.990          H  
ATOM  32927  HE1 TYR A2038      18.696 -30.052  20.512  1.00  4.990          H  
ATOM  32928  HE2 TYR A2038      19.251 -33.459  17.951  1.00  4.990          H  
ATOM  32929  HH  TYR A2038      19.196 -31.355  17.227  1.00  4.990          H  
ATOM  32930  N   ALA A2039      17.220 -36.868  24.137  1.00  3.230          N  
ATOM  32931  CA  ALA A2039      17.240 -37.721  25.330  1.00  3.230          C  
ATOM  32932  C   ALA A2039      18.628 -38.228  25.738  1.00  3.190          C  
ATOM  32933  O   ALA A2039      18.978 -39.394  25.541  1.00  3.530          O  
ATOM  32934  CB  ALA A2039      16.345 -38.922  25.083  1.00  4.520          C  
ATOM  32935  H   ALA A2039      16.609 -37.115  23.371  1.00  3.880          H  
ATOM  32936  HA  ALA A2039      16.842 -37.136  26.159  1.00  3.880          H  
ATOM  32937 1HB  ALA A2039      16.311 -39.538  25.981  1.00  5.430          H  
ATOM  32938 2HB  ALA A2039      15.340 -38.575  24.839  1.00  5.430          H  
ATOM  32939 3HB  ALA A2039      16.741 -39.508  24.253  1.00  5.430          H  
ATOM  32940  N   LEU A2040      19.393 -37.306  26.307  1.00  2.890          N  
ATOM  32941  CA  LEU A2040      20.766 -37.496  26.770  1.00  2.930          C  
ATOM  32942  C   LEU A2040      20.959 -37.137  28.239  1.00  2.780          C  
ATOM  32943  O   LEU A2040      20.198 -36.361  28.810  1.00  2.550          O  
ATOM  32944  CB  LEU A2040      21.763 -36.701  25.923  1.00  4.090          C  
ATOM  32945  CG  LEU A2040      22.108 -37.291  24.526  1.00  4.090          C  
ATOM  32946  CD1 LEU A2040      21.217 -36.732  23.471  1.00  4.090          C  
ATOM  32947  CD2 LEU A2040      23.501 -36.959  24.221  1.00  4.090          C  
ATOM  32948  H   LEU A2040      18.940 -36.381  26.392  1.00  3.470          H  
ATOM  32949  HA  LEU A2040      21.010 -38.552  26.657  1.00  3.520          H  
ATOM  32950 1HB  LEU A2040      21.336 -35.706  25.760  1.00  4.900          H  
ATOM  32951 2HB  LEU A2040      22.687 -36.581  26.480  1.00  4.900          H  
ATOM  32952  HG  LEU A2040      21.978 -38.377  24.536  1.00  4.900          H  
ATOM  32953 1HD1 LEU A2040      21.491 -37.156  22.507  1.00  4.900          H  
ATOM  32954 2HD1 LEU A2040      20.199 -36.982  23.686  1.00  4.900          H  
ATOM  32955 3HD1 LEU A2040      21.341 -35.656  23.447  1.00  4.900          H  
ATOM  32956 1HD2 LEU A2040      23.782 -37.350  23.249  1.00  4.900          H  
ATOM  32957 2HD2 LEU A2040      23.567 -35.904  24.216  1.00  4.900          H  
ATOM  32958 3HD2 LEU A2040      24.159 -37.378  24.978  1.00  4.900          H  
ATOM  32959  N   THR A2041      21.998 -37.714  28.852  1.00  3.050          N  
ATOM  32960  CA  THR A2041      22.380 -37.391  30.231  1.00  3.000          C  
ATOM  32961  C   THR A2041      23.800 -36.802  30.321  1.00  3.060          C  
ATOM  32962  O   THR A2041      24.260 -36.366  31.384  1.00  3.120          O  
ATOM  32963  CB  THR A2041      22.292 -38.648  31.115  1.00  4.220          C  
ATOM  32964  OG1 THR A2041      23.207 -39.646  30.625  1.00  4.220          O  
ATOM  32965  CG2 THR A2041      20.875 -39.207  31.060  1.00  4.220          C  
ATOM  32966  H   THR A2041      22.539 -38.410  28.355  1.00  3.660          H  
ATOM  32967  HA  THR A2041      21.685 -36.642  30.616  1.00  3.600          H  
ATOM  32968  HB  THR A2041      22.546 -38.396  32.144  1.00  5.060          H  
ATOM  32969  HG1 THR A2041      24.103 -39.432  30.919  1.00  5.060          H  
ATOM  32970 1HG2 THR A2041      20.814 -40.096  31.684  1.00  5.060          H  
ATOM  32971 2HG2 THR A2041      20.177 -38.455  31.426  1.00  5.060          H  
ATOM  32972 3HG2 THR A2041      20.618 -39.469  30.038  1.00  5.060          H  
ATOM  32973  N   ASN A2042      24.524 -36.805  29.208  1.00  3.170          N  
ATOM  32974  CA  ASN A2042      25.912 -36.358  29.210  1.00  3.260          C  
ATOM  32975  C   ASN A2042      26.029 -34.842  29.078  1.00  3.160          C  
ATOM  32976  O   ASN A2042      26.182 -34.312  27.987  1.00  2.910          O  
ATOM  32977  CB  ASN A2042      26.682 -37.097  28.129  1.00  4.530          C  
ATOM  32978  CG  ASN A2042      26.846 -38.574  28.491  1.00  4.530          C  
ATOM  32979  OD1 ASN A2042      27.121 -38.882  29.660  1.00  4.530          O  
ATOM  32980  ND2 ASN A2042      26.686 -39.483  27.551  1.00  4.530          N  
ATOM  32981  H   ASN A2042      24.110 -37.135  28.353  1.00  3.800          H  
ATOM  32982  HA  ASN A2042      26.355 -36.620  30.172  1.00  3.910          H  
ATOM  32983 1HB  ASN A2042      26.151 -37.020  27.177  1.00  5.430          H  
ATOM  32984 2HB  ASN A2042      27.667 -36.646  27.998  1.00  5.430          H  
ATOM  32985 1HD2 ASN A2042      26.790 -40.452  27.780  1.00  5.430          H  
ATOM  32986 2HD2 ASN A2042      26.451 -39.244  26.586  1.00  5.430          H  
ATOM  32987  N   ASP A2043      25.943 -34.167  30.221  1.00  3.640          N  
ATOM  32988  CA  ASP A2043      25.926 -32.701  30.347  1.00  3.700          C  
ATOM  32989  C   ASP A2043      27.320 -32.034  30.289  1.00  3.920          C  
ATOM  32990  O   ASP A2043      28.136 -32.223  31.191  1.00  4.490          O  
ATOM  32991  CB  ASP A2043      25.248 -32.321  31.676  1.00  5.160          C  
ATOM  32992  CG  ASP A2043      25.049 -30.808  31.902  1.00  5.160          C  
ATOM  32993  OD1 ASP A2043      25.502 -30.017  31.087  1.00  5.160          O  
ATOM  32994  OD2 ASP A2043      24.454 -30.450  32.893  1.00  5.160          O  
ATOM  32995  H   ASP A2043      25.804 -34.734  31.061  1.00  4.370          H  
ATOM  32996  HA  ASP A2043      25.324 -32.307  29.528  1.00  4.440          H  
ATOM  32997 1HB  ASP A2043      24.268 -32.808  31.724  1.00  6.190          H  
ATOM  32998 2HB  ASP A2043      25.842 -32.711  32.502  1.00  6.190          H  
ATOM  32999  N   ASP A2044      27.591 -31.268  29.218  1.00  3.810          N  
ATOM  33000  CA  ASP A2044      28.884 -30.579  29.015  1.00  4.310          C  
ATOM  33001  C   ASP A2044      28.905 -29.145  29.555  1.00  4.000          C  
ATOM  33002  O   ASP A2044      29.857 -28.404  29.298  1.00  4.470          O  
ATOM  33003  CB  ASP A2044      29.289 -30.501  27.534  1.00  5.830          C  
ATOM  33004  CG  ASP A2044      29.718 -31.804  26.902  1.00  5.830          C  
ATOM  33005  OD1 ASP A2044      30.139 -32.692  27.601  1.00  5.830          O  
ATOM  33006  OD2 ASP A2044      29.673 -31.891  25.700  1.00  5.830          O  
ATOM  33007  H   ASP A2044      26.870 -31.176  28.518  1.00  4.570          H  
ATOM  33008  HA  ASP A2044      29.649 -31.147  29.546  1.00  5.170          H  
ATOM  33009 1HB  ASP A2044      28.446 -30.109  26.963  1.00  7.000          H  
ATOM  33010 2HB  ASP A2044      30.108 -29.791  27.426  1.00  7.000          H  
ATOM  33011  N   ASN A2045      27.855 -28.752  30.287  1.00  3.430          N  
ATOM  33012  CA  ASN A2045      27.674 -27.402  30.828  1.00  3.400          C  
ATOM  33013  C   ASN A2045      27.605 -26.343  29.722  1.00  3.120          C  
ATOM  33014  O   ASN A2045      28.085 -25.218  29.876  1.00  3.060          O  
ATOM  33015  CB  ASN A2045      28.785 -27.062  31.809  1.00  4.770          C  
ATOM  33016  CG  ASN A2045      28.825 -27.985  32.993  1.00  4.770          C  
ATOM  33017  OD1 ASN A2045      27.809 -28.272  33.641  1.00  4.770          O  
ATOM  33018  ND2 ASN A2045      30.005 -28.469  33.293  1.00  4.770          N  
ATOM  33019  H   ASN A2045      27.098 -29.422  30.492  1.00  4.120          H  
ATOM  33020  HA  ASN A2045      26.719 -27.381  31.360  1.00  4.080          H  
ATOM  33021 1HB  ASN A2045      29.751 -27.070  31.319  1.00  5.730          H  
ATOM  33022 2HB  ASN A2045      28.628 -26.050  32.177  1.00  5.730          H  
ATOM  33023 1HD2 ASN A2045      30.108 -29.094  34.066  1.00  5.730          H  
ATOM  33024 2HD2 ASN A2045      30.801 -28.217  32.742  1.00  5.730          H  
ATOM  33025  N   ILE A2046      26.975 -26.723  28.612  1.00  3.110          N  
ATOM  33026  CA  ILE A2046      26.744 -25.885  27.449  1.00  2.860          C  
ATOM  33027  C   ILE A2046      25.251 -25.785  27.221  1.00  2.410          C  
ATOM  33028  O   ILE A2046      24.570 -26.805  27.149  1.00  2.520          O  
ATOM  33029  CB  ILE A2046      27.408 -26.484  26.191  1.00  4.100          C  
ATOM  33030  CG1 ILE A2046      28.936 -26.575  26.409  1.00  4.100          C  
ATOM  33031  CG2 ILE A2046      27.039 -25.646  24.928  1.00  4.100          C  
ATOM  33032  CD1 ILE A2046      29.682 -27.393  25.374  1.00  4.100          C  
ATOM  33033  H   ILE A2046      26.603 -27.661  28.584  1.00  3.730          H  
ATOM  33034  HA  ILE A2046      27.143 -24.889  27.636  1.00  3.430          H  
ATOM  33035  HB  ILE A2046      27.050 -27.498  26.063  1.00  4.920          H  
ATOM  33036 1HG1 ILE A2046      29.345 -25.569  26.421  1.00  4.920          H  
ATOM  33037 2HG1 ILE A2046      29.122 -27.025  27.371  1.00  4.920          H  
ATOM  33038 1HG2 ILE A2046      27.490 -26.078  24.043  1.00  4.920          H  
ATOM  33039 2HG2 ILE A2046      25.958 -25.631  24.785  1.00  4.920          H  
ATOM  33040 3HG2 ILE A2046      27.402 -24.626  25.050  1.00  4.920          H  
ATOM  33041 1HD1 ILE A2046      30.742 -27.402  25.625  1.00  4.920          H  
ATOM  33042 2HD1 ILE A2046      29.306 -28.415  25.371  1.00  4.920          H  
ATOM  33043 3HD1 ILE A2046      29.557 -26.965  24.389  1.00  4.920          H  
ATOM  33044  N   LEU A2047      24.736 -24.568  27.094  1.00  2.170          N  
ATOM  33045  CA  LEU A2047      23.305 -24.413  26.871  1.00  1.990          C  
ATOM  33046  C   LEU A2047      22.922 -24.176  25.420  1.00  2.120          C  
ATOM  33047  O   LEU A2047      22.025 -24.843  24.917  1.00  2.210          O  
ATOM  33048  CB  LEU A2047      22.759 -23.251  27.697  1.00  2.860          C  
ATOM  33049  CG  LEU A2047      22.263 -23.557  29.111  1.00  2.860          C  
ATOM  33050  CD1 LEU A2047      23.385 -24.130  29.996  1.00  2.860          C  
ATOM  33051  CD2 LEU A2047      21.703 -22.265  29.681  1.00  2.860          C  
ATOM  33052  H   LEU A2047      25.340 -23.764  27.174  1.00  2.600          H  
ATOM  33053  HA  LEU A2047      22.809 -25.327  27.196  1.00  2.390          H  
ATOM  33054 1HB  LEU A2047      23.537 -22.496  27.782  1.00  3.430          H  
ATOM  33055 2HB  LEU A2047      21.927 -22.814  27.154  1.00  3.430          H  
ATOM  33056  HG  LEU A2047      21.476 -24.295  29.063  1.00  3.430          H  
ATOM  33057 1HD1 LEU A2047      22.986 -24.329  30.991  1.00  3.430          H  
ATOM  33058 2HD1 LEU A2047      23.755 -25.061  29.579  1.00  3.430          H  
ATOM  33059 3HD1 LEU A2047      24.203 -23.415  30.070  1.00  3.430          H  
ATOM  33060 1HD2 LEU A2047      21.318 -22.431  30.681  1.00  3.430          H  
ATOM  33061 2HD2 LEU A2047      22.488 -21.512  29.731  1.00  3.430          H  
ATOM  33062 3HD2 LEU A2047      20.895 -21.898  29.047  1.00  3.430          H  
ATOM  33063  N   GLY A2048      23.590 -23.244  24.728  1.00  2.430          N  
ATOM  33064  CA  GLY A2048      23.157 -22.948  23.360  1.00  2.720          C  
ATOM  33065  C   GLY A2048      21.835 -22.161  23.368  1.00  2.350          C  
ATOM  33066  O   GLY A2048      20.948 -22.409  22.557  1.00  2.880          O  
ATOM  33067  H   GLY A2048      24.358 -22.746  25.145  1.00  2.920          H  
ATOM  33068 1HA  GLY A2048      23.927 -22.371  22.849  1.00  3.260          H  
ATOM  33069 2HA  GLY A2048      23.029 -23.878  22.807  1.00  3.260          H  
ATOM  33070  N   HIS A2049      21.697 -21.250  24.333  1.00  1.950          N  
ATOM  33071  CA  HIS A2049      20.486 -20.445  24.570  1.00  1.990          C  
ATOM  33072  C   HIS A2049      19.988 -19.611  23.387  1.00  1.640          C  
ATOM  33073  O   HIS A2049      20.793 -19.018  22.660  1.00  1.950          O  
ATOM  33074  CB  HIS A2049      20.753 -19.517  25.753  1.00  2.770          C  
ATOM  33075  CG  HIS A2049      19.567 -18.787  26.238  1.00  2.770          C  
ATOM  33076  ND1 HIS A2049      19.027 -17.706  25.574  1.00  2.770          N  
ATOM  33077  CD2 HIS A2049      18.824 -18.965  27.337  1.00  2.770          C  
ATOM  33078  CE1 HIS A2049      17.982 -17.266  26.246  1.00  2.770          C  
ATOM  33079  NE2 HIS A2049      17.850 -18.009  27.324  1.00  2.770          N  
ATOM  33080  H   HIS A2049      22.492 -21.089  24.928  1.00  2.340          H  
ATOM  33081  HA  HIS A2049      19.665 -21.092  24.842  1.00  2.390          H  
ATOM  33082 1HB  HIS A2049      21.153 -20.100  26.584  1.00  3.320          H  
ATOM  33083 2HB  HIS A2049      21.509 -18.785  25.472  1.00  3.320          H  
ATOM  33084  HD2 HIS A2049      18.980 -19.729  28.100  1.00  3.320          H  
ATOM  33085  HE1 HIS A2049      17.345 -16.424  25.966  1.00  3.320          H  
ATOM  33086  HE2 HIS A2049      17.137 -17.902  28.056  1.00  3.320          H  
ATOM  33087  N   VAL A2050      18.637 -19.609  23.200  1.00  1.220          N  
ATOM  33088  CA  VAL A2050      17.954 -18.835  22.158  1.00  1.190          C  
ATOM  33089  C   VAL A2050      16.771 -18.010  22.669  1.00  1.060          C  
ATOM  33090  O   VAL A2050      15.971 -18.464  23.486  1.00  1.300          O  
ATOM  33091  CB  VAL A2050      17.443 -19.749  21.023  1.00  1.680          C  
ATOM  33092  CG1 VAL A2050      18.618 -20.410  20.331  1.00  1.680          C  
ATOM  33093  CG2 VAL A2050      16.454 -20.814  21.583  1.00  1.680          C  
ATOM  33094  H   VAL A2050      18.078 -20.133  23.850  1.00  1.460          H  
ATOM  33095  HA  VAL A2050      18.685 -18.150  21.737  1.00  1.430          H  
ATOM  33096  HB  VAL A2050      16.936 -19.134  20.283  1.00  2.010          H  
ATOM  33097 1HG1 VAL A2050      18.259 -21.028  19.512  1.00  2.010          H  
ATOM  33098 2HG1 VAL A2050      19.287 -19.638  19.941  1.00  2.010          H  
ATOM  33099 3HG1 VAL A2050      19.165 -21.033  21.039  1.00  2.010          H  
ATOM  33100 1HG2 VAL A2050      16.105 -21.437  20.764  1.00  2.010          H  
ATOM  33101 2HG2 VAL A2050      16.963 -21.435  22.317  1.00  2.010          H  
ATOM  33102 3HG2 VAL A2050      15.594 -20.339  22.046  1.00  2.010          H  
ATOM  33103  N   LYS A2051      16.621 -16.828  22.099  1.00  0.900          N  
ATOM  33104  CA  LYS A2051      15.500 -15.952  22.447  1.00  0.920          C  
ATOM  33105  C   LYS A2051      14.282 -16.181  21.547  1.00  0.750          C  
ATOM  33106  O   LYS A2051      14.412 -16.520  20.371  1.00  0.630          O  
ATOM  33107  CB  LYS A2051      15.947 -14.494  22.377  1.00  1.280          C  
ATOM  33108  CG  LYS A2051      17.018 -14.118  23.398  1.00  1.280          C  
ATOM  33109  CD  LYS A2051      17.405 -12.650  23.267  1.00  1.280          C  
ATOM  33110  CE  LYS A2051      18.485 -12.256  24.267  1.00  1.280          C  
ATOM  33111  NZ  LYS A2051      18.874 -10.823  24.124  1.00  1.280          N  
ATOM  33112  H   LYS A2051      17.355 -16.544  21.439  1.00  1.080          H  
ATOM  33113  HA  LYS A2051      15.192 -16.167  23.474  1.00  1.100          H  
ATOM  33114 1HB  LYS A2051      16.333 -14.279  21.396  1.00  1.540          H  
ATOM  33115 2HB  LYS A2051      15.081 -13.845  22.542  1.00  1.540          H  
ATOM  33116 1HG  LYS A2051      16.622 -14.296  24.401  1.00  1.540          H  
ATOM  33117 2HG  LYS A2051      17.898 -14.748  23.255  1.00  1.540          H  
ATOM  33118 1HD  LYS A2051      17.767 -12.462  22.253  1.00  1.540          H  
ATOM  33119 2HD  LYS A2051      16.522 -12.032  23.437  1.00  1.540          H  
ATOM  33120 1HE  LYS A2051      18.115 -12.424  25.277  1.00  1.540          H  
ATOM  33121 2HE  LYS A2051      19.365 -12.879  24.104  1.00  1.540          H  
ATOM  33122 1HZ  LYS A2051      19.592 -10.598  24.800  1.00  1.540          H  
ATOM  33123 2HZ  LYS A2051      19.228 -10.660  23.190  1.00  1.540          H  
ATOM  33124 3HZ  LYS A2051      18.068 -10.235  24.283  1.00  1.540          H  
ATOM  33125  N   PHE A2052      13.091 -15.955  22.079  1.00  0.840          N  
ATOM  33126  CA  PHE A2052      11.863 -16.074  21.295  1.00  0.780          C  
ATOM  33127  C   PHE A2052      11.192 -14.729  21.105  1.00  0.790          C  
ATOM  33128  O   PHE A2052      11.141 -13.906  22.009  1.00  1.060          O  
ATOM  33129  CB  PHE A2052      10.891 -17.006  21.990  1.00  1.120          C  
ATOM  33130  CG  PHE A2052      11.312 -18.445  22.035  1.00  1.120          C  
ATOM  33131  CD1 PHE A2052      12.288 -18.881  22.916  1.00  1.120          C  
ATOM  33132  CD2 PHE A2052      10.702 -19.380  21.230  1.00  1.120          C  
ATOM  33133  CE1 PHE A2052      12.637 -20.197  22.972  1.00  1.120          C  
ATOM  33134  CE2 PHE A2052      11.046 -20.706  21.296  1.00  1.120          C  
ATOM  33135  CZ  PHE A2052      12.020 -21.117  22.172  1.00  1.120          C  
ATOM  33136  H   PHE A2052      13.035 -15.707  23.072  1.00  1.010          H  
ATOM  33137  HA  PHE A2052      12.109 -16.479  20.313  1.00  0.940          H  
ATOM  33138 1HB  PHE A2052      10.770 -16.656  22.994  1.00  1.340          H  
ATOM  33139 2HB  PHE A2052       9.917 -16.946  21.511  1.00  1.340          H  
ATOM  33140  HD1 PHE A2052      12.789 -18.164  23.577  1.00  1.340          H  
ATOM  33141  HD2 PHE A2052       9.943 -19.074  20.530  1.00  1.340          H  
ATOM  33142  HE1 PHE A2052      13.400 -20.503  23.654  1.00  1.340          H  
ATOM  33143  HE2 PHE A2052      10.544 -21.430  20.636  1.00  1.340          H  
ATOM  33144  HZ  PHE A2052      12.299 -22.166  22.221  1.00  1.340          H  
ATOM  33145  N   ASN A2053      10.601 -14.534  19.946  1.00  0.810          N  
ATOM  33146  CA  ASN A2053       9.913 -13.291  19.665  1.00  0.830          C  
ATOM  33147  C   ASN A2053       8.501 -13.538  19.189  1.00  0.880          C  
ATOM  33148  O   ASN A2053       8.193 -13.443  18.006  1.00  1.070          O  
ATOM  33149  CB  ASN A2053      10.719 -12.490  18.665  1.00  1.150          C  
ATOM  33150  CG  ASN A2053      12.062 -12.078  19.237  1.00  1.150          C  
ATOM  33151  OD1 ASN A2053      12.117 -11.134  20.040  1.00  1.150          O  
ATOM  33152  ND2 ASN A2053      13.129 -12.750  18.860  1.00  1.150          N  
ATOM  33153  H   ASN A2053      10.664 -15.247  19.234  1.00  0.970          H  
ATOM  33154  HA  ASN A2053       9.838 -12.713  20.588  1.00  1.000          H  
ATOM  33155 1HB  ASN A2053      10.887 -13.088  17.765  1.00  1.380          H  
ATOM  33156 2HB  ASN A2053      10.164 -11.599  18.375  1.00  1.380          H  
ATOM  33157 1HD2 ASN A2053      14.025 -12.491  19.229  1.00  1.380          H  
ATOM  33158 2HD2 ASN A2053      13.062 -13.523  18.195  1.00  1.380          H  
ATOM  33159  N   PHE A2054       7.628 -13.824  20.135  1.00  0.810          N  
ATOM  33160  CA  PHE A2054       6.252 -14.147  19.829  1.00  0.880          C  
ATOM  33161  C   PHE A2054       5.539 -12.897  19.352  1.00  0.950          C  
ATOM  33162  O   PHE A2054       5.987 -11.773  19.598  1.00  1.680          O  
ATOM  33163  CB  PHE A2054       5.560 -14.798  21.026  1.00  1.200          C  
ATOM  33164  CG  PHE A2054       5.990 -16.232  21.335  1.00  1.200          C  
ATOM  33165  CD1 PHE A2054       6.864 -16.938  20.533  1.00  1.200          C  
ATOM  33166  CD2 PHE A2054       5.480 -16.880  22.423  1.00  1.200          C  
ATOM  33167  CE1 PHE A2054       7.218 -18.221  20.810  1.00  1.200          C  
ATOM  33168  CE2 PHE A2054       5.844 -18.189  22.702  1.00  1.200          C  
ATOM  33169  CZ  PHE A2054       6.715 -18.852  21.894  1.00  1.200          C  
ATOM  33170  H   PHE A2054       7.938 -13.848  21.099  1.00  0.970          H  
ATOM  33171  HA  PHE A2054       6.222 -14.837  18.989  1.00  1.060          H  
ATOM  33172 1HB  PHE A2054       5.798 -14.212  21.901  1.00  1.440          H  
ATOM  33173 2HB  PHE A2054       4.482 -14.783  20.891  1.00  1.440          H  
ATOM  33174  HD1 PHE A2054       7.274 -16.486  19.675  1.00  1.440          H  
ATOM  33175  HD2 PHE A2054       4.775 -16.361  23.075  1.00  1.440          H  
ATOM  33176  HE1 PHE A2054       7.900 -18.747  20.140  1.00  1.440          H  
ATOM  33177  HE2 PHE A2054       5.424 -18.693  23.563  1.00  1.440          H  
ATOM  33178  HZ  PHE A2054       6.999 -19.881  22.110  1.00  1.440          H  
ATOM  33179  N   GLY A2055       4.462 -13.111  18.603  1.00  0.670          N  
ATOM  33180  CA  GLY A2055       3.661 -12.055  17.989  1.00  0.730          C  
ATOM  33181  C   GLY A2055       2.445 -11.520  18.749  1.00  0.770          C  
ATOM  33182  O   GLY A2055       1.574 -10.932  18.121  1.00  1.570          O  
ATOM  33183  H   GLY A2055       4.184 -14.067  18.435  1.00  0.800          H  
ATOM  33184 1HA  GLY A2055       4.324 -11.213  17.781  1.00  0.880          H  
ATOM  33185 2HA  GLY A2055       3.328 -12.407  17.014  1.00  0.880          H  
ATOM  33186  N   ASP A2056       2.350 -11.730  20.059  1.00  0.870          N  
ATOM  33187  CA  ASP A2056       1.203 -11.274  20.861  1.00  0.860          C  
ATOM  33188  C   ASP A2056      -0.133 -11.876  20.420  1.00  0.820          C  
ATOM  33189  O   ASP A2056      -1.102 -11.163  20.167  1.00  1.220          O  
ATOM  33190  CB  ASP A2056       1.117  -9.741  20.818  1.00  1.210          C  
ATOM  33191  CG  ASP A2056       2.400  -9.061  21.338  1.00  1.210          C  
ATOM  33192  OD1 ASP A2056       3.133  -9.678  22.085  1.00  1.210          O  
ATOM  33193  OD2 ASP A2056       2.627  -7.921  20.987  1.00  1.210          O  
ATOM  33194  H   ASP A2056       3.111 -12.195  20.529  1.00  1.040          H  
ATOM  33195  HA  ASP A2056       1.375 -11.570  21.894  1.00  1.030          H  
ATOM  33196 1HB  ASP A2056       0.918  -9.392  19.811  1.00  1.450          H  
ATOM  33197 2HB  ASP A2056       0.284  -9.410  21.422  1.00  1.450          H  
ATOM  33198  N   PHE A2057      -0.167 -13.206  20.306  1.00  0.870          N  
ATOM  33199  CA  PHE A2057      -1.363 -13.909  19.873  1.00  0.840          C  
ATOM  33200  C   PHE A2057      -2.542 -13.706  20.831  1.00  1.420          C  
ATOM  33201  O   PHE A2057      -3.518 -13.172  20.426  1.00  2.340          O  
ATOM  33202  CB  PHE A2057      -1.045 -15.394  19.692  1.00  1.190          C  
ATOM  33203  CG  PHE A2057      -2.165 -16.189  19.162  1.00  1.190          C  
ATOM  33204  CD1 PHE A2057      -2.455 -16.102  17.816  1.00  1.190          C  
ATOM  33205  CD2 PHE A2057      -2.924 -17.019  19.947  1.00  1.190          C  
ATOM  33206  CE1 PHE A2057      -3.480 -16.808  17.267  1.00  1.190          C  
ATOM  33207  CE2 PHE A2057      -3.952 -17.727  19.381  1.00  1.190          C  
ATOM  33208  CZ  PHE A2057      -4.232 -17.619  18.050  1.00  1.190          C  
ATOM  33209  H   PHE A2057       0.670 -13.722  20.522  1.00  1.040          H  
ATOM  33210  HA  PHE A2057      -1.654 -13.507  18.903  1.00  1.010          H  
ATOM  33211 1HB  PHE A2057      -0.205 -15.502  19.014  1.00  1.430          H  
ATOM  33212 2HB  PHE A2057      -0.751 -15.822  20.644  1.00  1.430          H  
ATOM  33213  HD1 PHE A2057      -1.850 -15.458  17.181  1.00  1.430          H  
ATOM  33214  HD2 PHE A2057      -2.708 -17.110  21.015  1.00  1.430          H  
ATOM  33215  HE1 PHE A2057      -3.688 -16.726  16.199  1.00  1.430          H  
ATOM  33216  HE2 PHE A2057      -4.557 -18.382  19.982  1.00  1.430          H  
ATOM  33217  HZ  PHE A2057      -5.051 -18.188  17.615  1.00  1.430          H  
ATOM  33218  N   TYR A2058      -2.493 -14.070  22.075  1.00  1.300          N  
ATOM  33219  CA  TYR A2058      -3.585 -13.764  23.033  1.00  2.000          C  
ATOM  33220  C   TYR A2058      -5.069 -14.077  22.659  1.00  1.800          C  
ATOM  33221  O   TYR A2058      -5.899 -13.162  22.571  1.00  1.820          O  
ATOM  33222  CB  TYR A2058      -3.490 -12.302  23.447  1.00  2.520          C  
ATOM  33223  CG  TYR A2058      -2.113 -11.887  23.927  1.00  2.520          C  
ATOM  33224  CD1 TYR A2058      -1.654 -10.628  23.624  1.00  2.520          C  
ATOM  33225  CD2 TYR A2058      -1.287 -12.762  24.628  1.00  2.520          C  
ATOM  33226  CE1 TYR A2058      -0.414 -10.231  24.050  1.00  2.520          C  
ATOM  33227  CE2 TYR A2058      -0.047 -12.353  25.031  1.00  2.520          C  
ATOM  33228  CZ  TYR A2058       0.378 -11.099  24.757  1.00  2.520          C  
ATOM  33229  OH  TYR A2058       1.601 -10.691  25.188  1.00  2.520          O  
ATOM  33230  H   TYR A2058      -1.670 -14.542  22.410  1.00  1.560          H  
ATOM  33231  HA  TYR A2058      -3.402 -14.371  23.917  1.00  2.400          H  
ATOM  33232 1HB  TYR A2058      -3.761 -11.667  22.602  1.00  3.020          H  
ATOM  33233 2HB  TYR A2058      -4.205 -12.102  24.249  1.00  3.020          H  
ATOM  33234  HD1 TYR A2058      -2.284  -9.942  23.058  1.00  3.020          H  
ATOM  33235  HD2 TYR A2058      -1.604 -13.765  24.877  1.00  3.020          H  
ATOM  33236  HE1 TYR A2058      -0.055  -9.228  23.828  1.00  3.020          H  
ATOM  33237  HE2 TYR A2058       0.599 -13.031  25.592  1.00  3.020          H  
ATOM  33238  HH  TYR A2058       2.064 -11.429  25.630  1.00  3.020          H  
ATOM  33239  N   SER A2059      -5.428 -15.347  22.439  1.00  1.660          N  
ATOM  33240  CA  SER A2059      -6.811 -15.719  22.049  1.00  1.500          C  
ATOM  33241  C   SER A2059      -7.856 -15.652  23.177  1.00  1.310          C  
ATOM  33242  O   SER A2059      -8.318 -16.684  23.672  1.00  1.420          O  
ATOM  33243  CB  SER A2059      -6.871 -17.116  21.518  1.00  2.160          C  
ATOM  33244  OG  SER A2059      -6.450 -18.001  22.492  1.00  2.160          O  
ATOM  33245  H   SER A2059      -4.739 -16.082  22.542  1.00  1.990          H  
ATOM  33246  HA  SER A2059      -7.124 -15.035  21.258  1.00  1.800          H  
ATOM  33247 1HB  SER A2059      -7.893 -17.354  21.223  1.00  2.600          H  
ATOM  33248 2HB  SER A2059      -6.267 -17.190  20.651  1.00  2.600          H  
ATOM  33249  HG  SER A2059      -7.162 -17.988  23.168  1.00  2.600          H  
ATOM  33250  N   GLU A2060      -8.223 -14.443  23.574  1.00  1.200          N  
ATOM  33251  CA  GLU A2060      -9.144 -14.178  24.703  1.00  1.060          C  
ATOM  33252  C   GLU A2060     -10.623 -14.168  24.318  1.00  0.970          C  
ATOM  33253  O   GLU A2060     -11.488 -13.854  25.135  1.00  1.410          O  
ATOM  33254  CB  GLU A2060      -8.790 -12.825  25.348  1.00  1.540          C  
ATOM  33255  CG  GLU A2060      -7.403 -12.763  26.005  1.00  1.540          C  
ATOM  33256  CD  GLU A2060      -7.057 -11.418  26.584  1.00  1.540          C  
ATOM  33257  OE1 GLU A2060      -7.829 -10.496  26.449  1.00  1.540          O  
ATOM  33258  OE2 GLU A2060      -6.011 -11.323  27.176  1.00  1.540          O  
ATOM  33259  H   GLU A2060      -7.739 -13.669  23.104  1.00  1.440          H  
ATOM  33260  HA  GLU A2060      -8.998 -14.962  25.444  1.00  1.270          H  
ATOM  33261 1HB  GLU A2060      -8.835 -12.043  24.590  1.00  1.850          H  
ATOM  33262 2HB  GLU A2060      -9.529 -12.583  26.114  1.00  1.850          H  
ATOM  33263 1HG  GLU A2060      -7.373 -13.474  26.810  1.00  1.850          H  
ATOM  33264 2HG  GLU A2060      -6.646 -13.050  25.276  1.00  1.850          H  
ATOM  33265  N   ILE A2061     -10.865 -14.453  23.062  1.00  1.110          N  
ATOM  33266  CA  ILE A2061     -12.150 -14.400  22.401  1.00  1.580          C  
ATOM  33267  C   ILE A2061     -13.303 -15.372  22.768  1.00  1.240          C  
ATOM  33268  O   ILE A2061     -14.447 -14.987  22.555  1.00  1.520          O  
ATOM  33269  CB  ILE A2061     -11.875 -14.490  20.883  1.00  2.020          C  
ATOM  33270  CG1 ILE A2061     -11.206 -15.882  20.527  1.00  2.020          C  
ATOM  33271  CG2 ILE A2061     -10.972 -13.305  20.468  1.00  2.020          C  
ATOM  33272  CD1 ILE A2061     -11.062 -16.163  19.049  1.00  2.020          C  
ATOM  33273  H   ILE A2061     -10.056 -14.701  22.518  1.00  1.330          H  
ATOM  33274  HA  ILE A2061     -12.538 -13.399  22.588  1.00  1.900          H  
ATOM  33275  HB  ILE A2061     -12.820 -14.430  20.343  1.00  2.430          H  
ATOM  33276 1HG1 ILE A2061     -10.219 -15.931  20.973  1.00  2.430          H  
ATOM  33277 2HG1 ILE A2061     -11.811 -16.679  20.934  1.00  2.430          H  
ATOM  33278 1HG2 ILE A2061     -10.787 -13.326  19.399  1.00  2.430          H  
ATOM  33279 2HG2 ILE A2061     -11.477 -12.374  20.720  1.00  2.430          H  
ATOM  33280 3HG2 ILE A2061     -10.022 -13.347  20.993  1.00  2.430          H  
ATOM  33281 1HD1 ILE A2061     -10.607 -17.146  18.914  1.00  2.430          H  
ATOM  33282 2HD1 ILE A2061     -12.049 -16.155  18.583  1.00  2.430          H  
ATOM  33283 3HD1 ILE A2061     -10.434 -15.418  18.575  1.00  2.430          H  
ATOM  33284  N   SER A2062     -13.052 -16.586  23.295  1.00  0.900          N  
ATOM  33285  CA  SER A2062     -14.155 -17.535  23.552  1.00  0.830          C  
ATOM  33286  C   SER A2062     -15.221 -17.004  24.503  1.00  0.920          C  
ATOM  33287  O   SER A2062     -16.382 -16.866  24.137  1.00  1.240          O  
ATOM  33288  CB  SER A2062     -13.605 -18.801  24.170  1.00  1.190          C  
ATOM  33289  OG  SER A2062     -13.077 -18.535  25.452  1.00  1.190          O  
ATOM  33290  H   SER A2062     -12.102 -16.866  23.494  1.00  1.080          H  
ATOM  33291  HA  SER A2062     -14.630 -17.769  22.599  1.00  1.000          H  
ATOM  33292 1HB  SER A2062     -14.401 -19.544  24.248  1.00  1.430          H  
ATOM  33293 2HB  SER A2062     -12.827 -19.215  23.529  1.00  1.430          H  
ATOM  33294  HG  SER A2062     -12.796 -19.395  25.801  1.00  1.430          H  
ATOM  33295  N   ASN A2063     -14.812 -16.759  25.741  1.00  0.860          N  
ATOM  33296  CA  ASN A2063     -15.621 -16.173  26.824  1.00  1.020          C  
ATOM  33297  C   ASN A2063     -16.976 -16.844  27.052  1.00  0.990          C  
ATOM  33298  O   ASN A2063     -17.962 -16.167  27.359  1.00  1.380          O  
ATOM  33299  CB  ASN A2063     -15.798 -14.682  26.607  1.00  1.360          C  
ATOM  33300  CG  ASN A2063     -16.242 -13.972  27.869  1.00  1.360          C  
ATOM  33301  OD1 ASN A2063     -15.958 -14.445  28.977  1.00  1.360          O  
ATOM  33302  ND2 ASN A2063     -16.916 -12.853  27.720  1.00  1.360          N  
ATOM  33303  H   ASN A2063     -13.836 -16.976  25.921  1.00  1.030          H  
ATOM  33304  HA  ASN A2063     -15.056 -16.301  27.749  1.00  1.220          H  
ATOM  33305 1HB  ASN A2063     -14.853 -14.251  26.267  1.00  1.640          H  
ATOM  33306 2HB  ASN A2063     -16.537 -14.516  25.821  1.00  1.640          H  
ATOM  33307 1HD2 ASN A2063     -17.230 -12.346  28.523  1.00  1.640          H  
ATOM  33308 2HD2 ASN A2063     -17.118 -12.516  26.802  1.00  1.640          H  
ATOM  33309  N   LYS A2064     -16.993 -18.162  26.970  1.00  0.950          N  
ATOM  33310  CA  LYS A2064     -18.170 -18.982  27.138  1.00  1.040          C  
ATOM  33311  C   LYS A2064     -17.819 -20.227  27.915  1.00  1.100          C  
ATOM  33312  O   LYS A2064     -16.678 -20.405  28.342  1.00  1.680          O  
ATOM  33313  CB  LYS A2064     -18.818 -19.343  25.789  1.00  1.420          C  
ATOM  33314  CG  LYS A2064     -19.437 -18.167  25.030  1.00  1.420          C  
ATOM  33315  CD  LYS A2064     -20.089 -18.621  23.725  1.00  1.420          C  
ATOM  33316  CE  LYS A2064     -20.706 -17.443  22.974  1.00  1.420          C  
ATOM  33317  NZ  LYS A2064     -21.244 -17.844  21.639  1.00  1.420          N  
ATOM  33318  H   LYS A2064     -16.121 -18.628  26.756  1.00  1.140          H  
ATOM  33319  HA  LYS A2064     -18.899 -18.422  27.723  1.00  1.250          H  
ATOM  33320 1HB  LYS A2064     -18.060 -19.786  25.140  1.00  1.700          H  
ATOM  33321 2HB  LYS A2064     -19.598 -20.084  25.929  1.00  1.700          H  
ATOM  33322 1HG  LYS A2064     -20.181 -17.682  25.660  1.00  1.700          H  
ATOM  33323 2HG  LYS A2064     -18.674 -17.440  24.798  1.00  1.700          H  
ATOM  33324 1HD  LYS A2064     -19.339 -19.093  23.089  1.00  1.700          H  
ATOM  33325 2HD  LYS A2064     -20.870 -19.348  23.945  1.00  1.700          H  
ATOM  33326 1HE  LYS A2064     -21.522 -17.034  23.569  1.00  1.700          H  
ATOM  33327 2HE  LYS A2064     -19.948 -16.672  22.835  1.00  1.700          H  
ATOM  33328 1HZ  LYS A2064     -21.642 -17.030  21.182  1.00  1.700          H  
ATOM  33329 2HZ  LYS A2064     -20.497 -18.214  21.071  1.00  1.700          H  
ATOM  33330 3HZ  LYS A2064     -21.959 -18.549  21.750  1.00  1.700          H  
ATOM  33331  N   TYR A2065     -18.843 -21.021  28.160  1.00  1.080          N  
ATOM  33332  CA  TYR A2065     -18.813 -22.293  28.856  1.00  1.320          C  
ATOM  33333  C   TYR A2065     -17.867 -23.355  28.324  1.00  0.970          C  
ATOM  33334  O   TYR A2065     -17.243 -24.057  29.103  1.00  1.550          O  
ATOM  33335  CB  TYR A2065     -20.214 -22.901  28.839  1.00  1.750          C  
ATOM  33336  CG  TYR A2065     -20.244 -24.286  29.401  1.00  1.750          C  
ATOM  33337  CD1 TYR A2065     -20.319 -24.463  30.748  1.00  1.750          C  
ATOM  33338  CD2 TYR A2065     -20.156 -25.392  28.555  1.00  1.750          C  
ATOM  33339  CE1 TYR A2065     -20.304 -25.725  31.264  1.00  1.750          C  
ATOM  33340  CE2 TYR A2065     -20.128 -26.644  29.084  1.00  1.750          C  
ATOM  33341  CZ  TYR A2065     -20.202 -26.803  30.443  1.00  1.750          C  
ATOM  33342  OH  TYR A2065     -20.170 -28.043  30.995  1.00  1.750          O  
ATOM  33343  H   TYR A2065     -19.739 -20.725  27.814  1.00  1.300          H  
ATOM  33344  HA  TYR A2065     -18.519 -22.095  29.888  1.00  1.580          H  
ATOM  33345 1HB  TYR A2065     -20.879 -22.276  29.430  1.00  2.100          H  
ATOM  33346 2HB  TYR A2065     -20.599 -22.932  27.820  1.00  2.100          H  
ATOM  33347  HD1 TYR A2065     -20.384 -23.600  31.401  1.00  2.100          H  
ATOM  33348  HD2 TYR A2065     -20.092 -25.259  27.477  1.00  2.100          H  
ATOM  33349  HE1 TYR A2065     -20.362 -25.879  32.318  1.00  2.100          H  
ATOM  33350  HE2 TYR A2065     -20.044 -27.513  28.430  1.00  2.100          H  
ATOM  33351  HH  TYR A2065     -20.265 -27.969  31.953  1.00  2.100          H  
ATOM  33352  N   ALA A2066     -17.892 -23.584  27.019  1.00  0.780          N  
ATOM  33353  CA  ALA A2066     -17.148 -24.691  26.434  1.00  0.830          C  
ATOM  33354  C   ALA A2066     -15.658 -24.575  26.670  1.00  0.710          C  
ATOM  33355  O   ALA A2066     -15.060 -23.510  26.506  1.00  0.730          O  
ATOM  33356  CB  ALA A2066     -17.421 -24.780  24.942  1.00  1.140          C  
ATOM  33357  H   ALA A2066     -18.424 -22.964  26.429  1.00  0.940          H  
ATOM  33358  HA  ALA A2066     -17.488 -25.610  26.913  1.00  1.000          H  
ATOM  33359 1HB  ALA A2066     -16.887 -25.633  24.525  1.00  1.370          H  
ATOM  33360 2HB  ALA A2066     -18.491 -24.903  24.777  1.00  1.370          H  
ATOM  33361 3HB  ALA A2066     -17.080 -23.867  24.458  1.00  1.370          H  
ATOM  33362  N   TYR A2067     -15.011 -25.723  26.860  1.00  0.750          N  
ATOM  33363  CA  TYR A2067     -13.568 -25.776  27.100  1.00  0.710          C  
ATOM  33364  C   TYR A2067     -12.805 -25.812  25.798  1.00  0.620          C  
ATOM  33365  O   TYR A2067     -12.026 -26.719  25.552  1.00  0.610          O  
ATOM  33366  CB  TYR A2067     -13.263 -27.046  27.876  1.00  1.010          C  
ATOM  33367  CG  TYR A2067     -14.149 -27.116  29.010  1.00  1.010          C  
ATOM  33368  CD1 TYR A2067     -15.119 -28.112  29.069  1.00  1.010          C  
ATOM  33369  CD2 TYR A2067     -14.093 -26.158  29.949  1.00  1.010          C  
ATOM  33370  CE1 TYR A2067     -16.009 -28.125  30.104  1.00  1.010          C  
ATOM  33371  CE2 TYR A2067     -14.969 -26.166  30.950  1.00  1.010          C  
ATOM  33372  CZ  TYR A2067     -15.932 -27.136  31.053  1.00  1.010          C  
ATOM  33373  OH  TYR A2067     -16.816 -27.119  32.093  1.00  1.010          O  
ATOM  33374  H   TYR A2067     -15.547 -26.574  26.943  1.00  0.900          H  
ATOM  33375  HA  TYR A2067     -13.259 -24.888  27.654  1.00  0.850          H  
ATOM  33376 1HB  TYR A2067     -13.406 -27.930  27.252  1.00  1.210          H  
ATOM  33377 2HB  TYR A2067     -12.228 -27.041  28.234  1.00  1.210          H  
ATOM  33378  HD1 TYR A2067     -15.172 -28.881  28.297  1.00  1.210          H  
ATOM  33379  HD2 TYR A2067     -13.351 -25.369  29.888  1.00  1.210          H  
ATOM  33380  HE1 TYR A2067     -16.771 -28.901  30.166  1.00  1.210          H  
ATOM  33381  HE2 TYR A2067     -14.904 -25.397  31.655  1.00  1.210          H  
ATOM  33382  HH  TYR A2067     -17.444 -27.831  31.980  1.00  1.210          H  
ATOM  33383  N   ASP A2068     -13.121 -24.876  24.922  1.00  0.610          N  
ATOM  33384  CA  ASP A2068     -12.496 -24.729  23.616  1.00  0.560          C  
ATOM  33385  C   ASP A2068     -12.492 -26.078  22.864  1.00  0.450          C  
ATOM  33386  O   ASP A2068     -11.529 -26.434  22.187  1.00  0.530          O  
ATOM  33387  CB  ASP A2068     -11.092 -24.158  23.843  1.00  0.800          C  
ATOM  33388  CG  ASP A2068     -10.476 -23.477  22.679  1.00  0.800          C  
ATOM  33389  OD1 ASP A2068     -11.179 -23.139  21.749  1.00  0.800          O  
ATOM  33390  OD2 ASP A2068      -9.289 -23.173  22.768  1.00  0.800          O  
ATOM  33391  H   ASP A2068     -13.765 -24.162  25.267  1.00  0.730          H  
ATOM  33392  HA  ASP A2068     -13.077 -24.013  23.032  1.00  0.670          H  
ATOM  33393 1HB  ASP A2068     -11.118 -23.463  24.684  1.00  0.960          H  
ATOM  33394 2HB  ASP A2068     -10.433 -24.979  24.138  1.00  0.960          H  
ATOM  33395  N   LEU A2069     -13.604 -26.816  23.003  1.00  0.430          N  
ATOM  33396  CA  LEU A2069     -13.872 -28.133  22.415  1.00  0.500          C  
ATOM  33397  C   LEU A2069     -12.868 -29.248  22.785  1.00  0.530          C  
ATOM  33398  O   LEU A2069     -12.813 -30.278  22.107  1.00  0.600          O  
ATOM  33399  CB  LEU A2069     -13.916 -27.996  20.887  1.00  0.670          C  
ATOM  33400  CG  LEU A2069     -14.893 -26.920  20.313  1.00  0.670          C  
ATOM  33401  CD1 LEU A2069     -14.756 -26.902  18.803  1.00  0.670          C  
ATOM  33402  CD2 LEU A2069     -16.341 -27.216  20.730  1.00  0.670          C  
ATOM  33403  H   LEU A2069     -14.345 -26.411  23.554  1.00  0.520          H  
ATOM  33404  HA  LEU A2069     -14.844 -28.462  22.773  1.00  0.600          H  
ATOM  33405 1HB  LEU A2069     -12.913 -27.759  20.533  1.00  0.810          H  
ATOM  33406 2HB  LEU A2069     -14.201 -28.959  20.465  1.00  0.810          H  
ATOM  33407  HG  LEU A2069     -14.606 -25.937  20.683  1.00  0.810          H  
ATOM  33408 1HD1 LEU A2069     -15.414 -26.141  18.386  1.00  0.810          H  
ATOM  33409 2HD1 LEU A2069     -13.723 -26.674  18.536  1.00  0.810          H  
ATOM  33410 3HD1 LEU A2069     -15.028 -27.877  18.401  1.00  0.810          H  
ATOM  33411 1HD2 LEU A2069     -16.997 -26.453  20.311  1.00  0.810          H  
ATOM  33412 2HD2 LEU A2069     -16.636 -28.195  20.352  1.00  0.810          H  
ATOM  33413 3HD2 LEU A2069     -16.435 -27.202  21.809  1.00  0.810          H  
ATOM  33414  N   ILE A2070     -12.105 -29.071  23.860  1.00  0.550          N  
ATOM  33415  CA  ILE A2070     -11.110 -30.046  24.294  1.00  0.620          C  
ATOM  33416  C   ILE A2070     -11.126 -30.386  25.797  1.00  0.600          C  
ATOM  33417  O   ILE A2070     -11.233 -29.512  26.650  1.00  0.660          O  
ATOM  33418  CB  ILE A2070      -9.715 -29.548  23.861  1.00  0.840          C  
ATOM  33419  CG1 ILE A2070      -8.614 -30.579  24.253  1.00  0.840          C  
ATOM  33420  CG2 ILE A2070      -9.490 -28.161  24.406  1.00  0.840          C  
ATOM  33421  CD1 ILE A2070      -7.267 -30.332  23.586  1.00  0.840          C  
ATOM  33422  H   ILE A2070     -12.196 -28.205  24.395  1.00  0.660          H  
ATOM  33423  HA  ILE A2070     -11.307 -30.971  23.755  1.00  0.740          H  
ATOM  33424  HB  ILE A2070      -9.680 -29.484  22.774  1.00  1.010          H  
ATOM  33425 1HG1 ILE A2070      -8.463 -30.554  25.329  1.00  1.010          H  
ATOM  33426 2HG1 ILE A2070      -8.948 -31.575  23.966  1.00  1.010          H  
ATOM  33427 1HG2 ILE A2070      -8.538 -27.795  24.105  1.00  1.010          H  
ATOM  33428 2HG2 ILE A2070     -10.244 -27.497  24.036  1.00  1.010          H  
ATOM  33429 3HG2 ILE A2070      -9.551 -28.177  25.445  1.00  1.010          H  
ATOM  33430 1HD1 ILE A2070      -6.559 -31.099  23.904  1.00  1.010          H  
ATOM  33431 2HD1 ILE A2070      -7.385 -30.376  22.502  1.00  1.010          H  
ATOM  33432 3HD1 ILE A2070      -6.881 -29.356  23.866  1.00  1.010          H  
ATOM  33433  N   GLY A2071     -10.967 -31.664  26.128  1.00  0.670          N  
ATOM  33434  CA  GLY A2071     -10.873 -32.074  27.526  1.00  0.730          C  
ATOM  33435  C   GLY A2071     -11.811 -33.239  27.852  1.00  0.670          C  
ATOM  33436  O   GLY A2071     -12.773 -33.472  27.125  1.00  0.680          O  
ATOM  33437  H   GLY A2071     -10.906 -32.356  25.394  1.00  0.800          H  
ATOM  33438 1HA  GLY A2071      -9.838 -32.338  27.721  1.00  0.880          H  
ATOM  33439 2HA  GLY A2071     -11.114 -31.226  28.167  1.00  0.880          H  
ATOM  33440  N   PRO A2072     -11.525 -34.001  28.931  1.00  0.720          N  
ATOM  33441  CA  PRO A2072     -12.270 -35.158  29.426  1.00  0.830          C  
ATOM  33442  C   PRO A2072     -13.581 -34.870  30.169  1.00  0.840          C  
ATOM  33443  O   PRO A2072     -14.351 -35.791  30.430  1.00  1.060          O  
ATOM  33444  CB  PRO A2072     -11.266 -35.787  30.399  1.00  1.240          C  
ATOM  33445  CG  PRO A2072     -10.439 -34.624  30.906  1.00  1.240          C  
ATOM  33446  CD  PRO A2072     -10.307 -33.694  29.725  1.00  1.240          C  
ATOM  33447  HA  PRO A2072     -12.459 -35.840  28.583  1.00  1.000          H  
ATOM  33448 1HB  PRO A2072     -11.807 -36.304  31.207  1.00  1.490          H  
ATOM  33449 2HB  PRO A2072     -10.665 -36.548  29.880  1.00  1.490          H  
ATOM  33450 1HG  PRO A2072     -10.937 -34.154  31.770  1.00  1.490          H  
ATOM  33451 2HG  PRO A2072      -9.464 -34.989  31.269  1.00  1.490          H  
ATOM  33452 1HD  PRO A2072     -10.301 -32.646  30.072  1.00  1.490          H  
ATOM  33453 2HD  PRO A2072      -9.392 -33.965  29.171  1.00  1.490          H  
ATOM  33454  N   ASP A2073     -13.816 -33.619  30.564  1.00  0.770          N  
ATOM  33455  CA  ASP A2073     -14.995 -33.298  31.375  1.00  0.930          C  
ATOM  33456  C   ASP A2073     -16.019 -32.544  30.553  1.00  0.830          C  
ATOM  33457  O   ASP A2073     -15.882 -31.343  30.342  1.00  1.060          O  
ATOM  33458  CB  ASP A2073     -14.590 -32.429  32.585  1.00  1.240          C  
ATOM  33459  CG  ASP A2073     -15.758 -32.085  33.579  1.00  1.240          C  
ATOM  33460  OD1 ASP A2073     -16.886 -32.460  33.313  1.00  1.240          O  
ATOM  33461  OD2 ASP A2073     -15.496 -31.429  34.585  1.00  1.240          O  
ATOM  33462  H   ASP A2073     -13.181 -32.877  30.313  1.00  0.920          H  
ATOM  33463  HA  ASP A2073     -15.446 -34.223  31.732  1.00  1.120          H  
ATOM  33464 1HB  ASP A2073     -13.801 -32.936  33.139  1.00  1.490          H  
ATOM  33465 2HB  ASP A2073     -14.169 -31.490  32.216  1.00  1.490          H  
ATOM  33466  N   ASN A2074     -17.036 -33.240  30.068  1.00  0.710          N  
ATOM  33467  CA  ASN A2074     -18.009 -32.608  29.195  1.00  0.770          C  
ATOM  33468  C   ASN A2074     -19.399 -32.625  29.808  1.00  0.770          C  
ATOM  33469  O   ASN A2074     -20.050 -33.669  29.834  1.00  0.880          O  
ATOM  33470  CB  ASN A2074     -18.040 -33.276  27.836  1.00  1.050          C  
ATOM  33471  CG  ASN A2074     -18.939 -32.549  26.871  1.00  1.050          C  
ATOM  33472  OD1 ASN A2074     -19.120 -31.329  26.983  1.00  1.050          O  
ATOM  33473  ND2 ASN A2074     -19.502 -33.266  25.933  1.00  1.050          N  
ATOM  33474  H   ASN A2074     -17.113 -34.223  30.294  1.00  0.850          H  
ATOM  33475  HA  ASN A2074     -17.734 -31.562  29.059  1.00  0.920          H  
ATOM  33476 1HB  ASN A2074     -17.030 -33.311  27.423  1.00  1.260          H  
ATOM  33477 2HB  ASN A2074     -18.389 -34.302  27.940  1.00  1.260          H  
ATOM  33478 1HD2 ASN A2074     -20.110 -32.832  25.268  1.00  1.260          H  
ATOM  33479 2HD2 ASN A2074     -19.328 -34.249  25.885  1.00  1.260          H  
ATOM  33480  N   LEU A2075     -19.824 -31.471  30.308  1.00  0.690          N  
ATOM  33481  CA  LEU A2075     -21.115 -31.273  30.977  1.00  0.690          C  
ATOM  33482  C   LEU A2075     -21.332 -32.069  32.265  1.00  0.680          C  
ATOM  33483  O   LEU A2075     -22.466 -32.449  32.560  1.00  0.750          O  
ATOM  33484  CB  LEU A2075     -22.273 -31.658  30.028  1.00  0.970          C  
ATOM  33485  CG  LEU A2075     -22.327 -30.990  28.630  1.00  0.970          C  
ATOM  33486  CD1 LEU A2075     -23.496 -31.567  27.871  1.00  0.970          C  
ATOM  33487  CD2 LEU A2075     -22.465 -29.502  28.761  1.00  0.970          C  
ATOM  33488  H   LEU A2075     -19.191 -30.688  30.211  1.00  0.830          H  
ATOM  33489  HA  LEU A2075     -21.200 -30.227  31.241  1.00  0.830          H  
ATOM  33490 1HB  LEU A2075     -22.272 -32.733  29.884  1.00  1.160          H  
ATOM  33491 2HB  LEU A2075     -23.204 -31.400  30.529  1.00  1.160          H  
ATOM  33492  HG  LEU A2075     -21.425 -31.221  28.082  1.00  1.160          H  
ATOM  33493 1HD1 LEU A2075     -23.540 -31.121  26.878  1.00  1.160          H  
ATOM  33494 2HD1 LEU A2075     -23.367 -32.646  27.778  1.00  1.160          H  
ATOM  33495 3HD1 LEU A2075     -24.418 -31.357  28.406  1.00  1.160          H  
ATOM  33496 1HD2 LEU A2075     -22.509 -29.048  27.771  1.00  1.160          H  
ATOM  33497 2HD2 LEU A2075     -23.364 -29.270  29.304  1.00  1.160          H  
ATOM  33498 3HD2 LEU A2075     -21.623 -29.118  29.284  1.00  1.160          H  
ATOM  33499  N   GLY A2076     -20.292 -32.331  33.048  1.00  0.660          N  
ATOM  33500  CA  GLY A2076     -20.515 -33.056  34.288  1.00  0.720          C  
ATOM  33501  C   GLY A2076     -20.929 -32.124  35.425  1.00  0.640          C  
ATOM  33502  O   GLY A2076     -20.954 -30.902  35.275  1.00  0.570          O  
ATOM  33503  H   GLY A2076     -19.351 -32.027  32.810  1.00  0.790          H  
ATOM  33504 1HA  GLY A2076     -21.278 -33.819  34.134  1.00  0.860          H  
ATOM  33505 2HA  GLY A2076     -19.594 -33.574  34.560  1.00  0.860          H  
ATOM  33506  N   GLU A2077     -21.255 -32.716  36.577  1.00  0.720          N  
ATOM  33507  CA  GLU A2077     -21.599 -31.965  37.792  1.00  0.750          C  
ATOM  33508  C   GLU A2077     -22.622 -30.820  37.642  1.00  0.690          C  
ATOM  33509  O   GLU A2077     -22.311 -29.701  38.049  1.00  0.650          O  
ATOM  33510  CB  GLU A2077     -20.324 -31.378  38.422  1.00  1.040          C  
ATOM  33511  CG  GLU A2077     -19.279 -32.411  38.842  1.00  1.040          C  
ATOM  33512  CD  GLU A2077     -18.088 -31.808  39.596  1.00  1.040          C  
ATOM  33513  OE1 GLU A2077     -17.976 -30.603  39.657  1.00  1.040          O  
ATOM  33514  OE2 GLU A2077     -17.300 -32.569  40.108  1.00  1.040          O  
ATOM  33515  H   GLU A2077     -21.235 -33.726  36.617  1.00  0.860          H  
ATOM  33516  HA  GLU A2077     -22.012 -32.676  38.508  1.00  0.900          H  
ATOM  33517 1HB  GLU A2077     -19.851 -30.689  37.721  1.00  1.250          H  
ATOM  33518 2HB  GLU A2077     -20.590 -30.806  39.311  1.00  1.250          H  
ATOM  33519 1HG  GLU A2077     -19.757 -33.155  39.476  1.00  1.250          H  
ATOM  33520 2HG  GLU A2077     -18.913 -32.915  37.949  1.00  1.250          H  
ATOM  33521  N   PRO A2078     -23.818 -31.032  37.063  1.00  0.760          N  
ATOM  33522  CA  PRO A2078     -24.843 -30.014  36.895  1.00  0.730          C  
ATOM  33523  C   PRO A2078     -25.388 -29.591  38.245  1.00  0.680          C  
ATOM  33524  O   PRO A2078     -25.411 -30.401  39.173  1.00  0.800          O  
ATOM  33525  CB  PRO A2078     -25.918 -30.735  36.079  1.00  1.090          C  
ATOM  33526  CG  PRO A2078     -25.717 -32.206  36.402  1.00  1.090          C  
ATOM  33527  CD  PRO A2078     -24.211 -32.365  36.585  1.00  1.090          C  
ATOM  33528  HA  PRO A2078     -24.415 -29.156  36.358  1.00  0.880          H  
ATOM  33529 1HB  PRO A2078     -26.906 -30.374  36.386  1.00  1.310          H  
ATOM  33530 2HB  PRO A2078     -25.802 -30.501  35.010  1.00  1.310          H  
ATOM  33531 1HG  PRO A2078     -26.281 -32.468  37.313  1.00  1.310          H  
ATOM  33532 2HG  PRO A2078     -26.116 -32.832  35.588  1.00  1.310          H  
ATOM  33533 1HD  PRO A2078     -24.001 -33.136  37.333  1.00  1.310          H  
ATOM  33534 2HD  PRO A2078     -23.754 -32.582  35.607  1.00  1.310          H  
ATOM  33535  N   LEU A2079     -25.884 -28.364  38.340  1.00  0.570          N  
ATOM  33536  CA  LEU A2079     -26.469 -27.894  39.588  1.00  0.530          C  
ATOM  33537  C   LEU A2079     -27.973 -27.937  39.464  1.00  0.490          C  
ATOM  33538  O   LEU A2079     -28.515 -27.826  38.355  1.00  0.510          O  
ATOM  33539  CB  LEU A2079     -26.019 -26.463  39.920  1.00  0.760          C  
ATOM  33540  CG  LEU A2079     -24.569 -26.295  40.462  1.00  0.760          C  
ATOM  33541  CD1 LEU A2079     -23.542 -26.332  39.306  1.00  0.760          C  
ATOM  33542  CD2 LEU A2079     -24.489 -24.992  41.243  1.00  0.760          C  
ATOM  33543  H   LEU A2079     -25.838 -27.733  37.543  1.00  0.680          H  
ATOM  33544  HA  LEU A2079     -26.171 -28.558  40.402  1.00  0.640          H  
ATOM  33545 1HB  LEU A2079     -26.118 -25.851  39.026  1.00  0.910          H  
ATOM  33546 2HB  LEU A2079     -26.696 -26.070  40.681  1.00  0.910          H  
ATOM  33547  HG  LEU A2079     -24.341 -27.108  41.115  1.00  0.910          H  
ATOM  33548 1HD1 LEU A2079     -22.539 -26.210  39.706  1.00  0.910          H  
ATOM  33549 2HD1 LEU A2079     -23.583 -27.272  38.773  1.00  0.910          H  
ATOM  33550 3HD1 LEU A2079     -23.762 -25.535  38.625  1.00  0.910          H  
ATOM  33551 1HD2 LEU A2079     -23.487 -24.871  41.646  1.00  0.910          H  
ATOM  33552 2HD2 LEU A2079     -24.725 -24.162  40.579  1.00  0.910          H  
ATOM  33553 3HD2 LEU A2079     -25.208 -25.018  42.064  1.00  0.910          H  
ATOM  33554  N   VAL A2080     -28.641 -28.124  40.598  1.00  0.500          N  
ATOM  33555  CA  VAL A2080     -30.097 -28.232  40.587  1.00  0.520          C  
ATOM  33556  C   VAL A2080     -30.821 -27.338  41.588  1.00  0.530          C  
ATOM  33557  O   VAL A2080     -30.268 -26.919  42.610  1.00  0.590          O  
ATOM  33558  CB  VAL A2080     -30.501 -29.704  40.871  1.00  0.720          C  
ATOM  33559  CG1 VAL A2080     -29.925 -30.640  39.799  1.00  0.720          C  
ATOM  33560  CG2 VAL A2080     -30.001 -30.124  42.258  1.00  0.720          C  
ATOM  33561  H   VAL A2080     -28.103 -28.162  41.472  1.00  0.600          H  
ATOM  33562  HA  VAL A2080     -30.446 -27.963  39.592  1.00  0.620          H  
ATOM  33563  HB  VAL A2080     -31.591 -29.788  40.828  1.00  0.860          H  
ATOM  33564 1HG1 VAL A2080     -30.236 -31.661  40.000  1.00  0.860          H  
ATOM  33565 2HG1 VAL A2080     -30.292 -30.341  38.843  1.00  0.860          H  
ATOM  33566 3HG1 VAL A2080     -28.838 -30.591  39.801  1.00  0.860          H  
ATOM  33567 1HG2 VAL A2080     -30.297 -31.147  42.436  1.00  0.860          H  
ATOM  33568 2HG2 VAL A2080     -28.913 -30.048  42.298  1.00  0.860          H  
ATOM  33569 3HG2 VAL A2080     -30.437 -29.481  43.021  1.00  0.860          H  
ATOM  33570  N   LEU A2081     -32.100 -27.109  41.315  1.00  0.520          N  
ATOM  33571  CA  LEU A2081     -32.980 -26.362  42.202  1.00  0.560          C  
ATOM  33572  C   LEU A2081     -34.050 -27.287  42.768  1.00  0.560          C  
ATOM  33573  O   LEU A2081     -34.828 -27.915  42.032  1.00  0.580          O  
ATOM  33574  CB  LEU A2081     -33.590 -25.174  41.443  1.00  0.770          C  
ATOM  33575  CG  LEU A2081     -34.598 -24.243  42.154  1.00  0.770          C  
ATOM  33576  CD1 LEU A2081     -33.940 -23.602  43.284  1.00  0.770          C  
ATOM  33577  CD2 LEU A2081     -35.052 -23.155  41.166  1.00  0.770          C  
ATOM  33578  H   LEU A2081     -32.469 -27.483  40.439  1.00  0.620          H  
ATOM  33579  HA  LEU A2081     -32.386 -25.982  43.030  1.00  0.670          H  
ATOM  33580 1HB  LEU A2081     -32.780 -24.554  41.079  1.00  0.920          H  
ATOM  33581 2HB  LEU A2081     -34.117 -25.585  40.608  1.00  0.920          H  
ATOM  33582  HG  LEU A2081     -35.452 -24.799  42.508  1.00  0.920          H  
ATOM  33583 1HD1 LEU A2081     -34.609 -22.922  43.753  1.00  0.920          H  
ATOM  33584 2HD1 LEU A2081     -33.631 -24.334  43.978  1.00  0.920          H  
ATOM  33585 3HD1 LEU A2081     -33.101 -23.085  42.921  1.00  0.920          H  
ATOM  33586 1HD2 LEU A2081     -35.755 -22.480  41.655  1.00  0.920          H  
ATOM  33587 2HD2 LEU A2081     -34.187 -22.589  40.826  1.00  0.920          H  
ATOM  33588 3HD2 LEU A2081     -35.533 -23.613  40.307  1.00  0.920          H  
ATOM  33589  N   LYS A2082     -34.076 -27.384  44.095  1.00  0.580          N  
ATOM  33590  CA  LYS A2082     -35.012 -28.294  44.751  1.00  0.640          C  
ATOM  33591  C   LYS A2082     -36.030 -27.653  45.679  1.00  0.650          C  
ATOM  33592  O   LYS A2082     -37.197 -28.010  45.663  1.00  1.220          O  
ATOM  33593  CB  LYS A2082     -34.240 -29.313  45.596  1.00  0.870          C  
ATOM  33594  CG  LYS A2082     -33.399 -30.294  44.832  1.00  0.870          C  
ATOM  33595  CD  LYS A2082     -32.711 -31.279  45.783  1.00  0.870          C  
ATOM  33596  CE  LYS A2082     -31.930 -32.338  45.016  1.00  0.870          C  
ATOM  33597  NZ  LYS A2082     -31.266 -33.326  45.915  1.00  0.870          N  
ATOM  33598  H   LYS A2082     -33.414 -26.809  44.626  1.00  0.700          H  
ATOM  33599  HA  LYS A2082     -35.572 -28.822  43.979  1.00  0.770          H  
ATOM  33600 1HB  LYS A2082     -33.582 -28.783  46.284  1.00  1.050          H  
ATOM  33601 2HB  LYS A2082     -34.948 -29.880  46.201  1.00  1.050          H  
ATOM  33602 1HG  LYS A2082     -34.039 -30.840  44.166  1.00  1.050          H  
ATOM  33603 2HG  LYS A2082     -32.652 -29.759  44.246  1.00  1.050          H  
ATOM  33604 1HD  LYS A2082     -32.023 -30.734  46.435  1.00  1.050          H  
ATOM  33605 2HD  LYS A2082     -33.460 -31.770  46.403  1.00  1.050          H  
ATOM  33606 1HE  LYS A2082     -32.615 -32.866  44.355  1.00  1.050          H  
ATOM  33607 2HE  LYS A2082     -31.171 -31.853  44.423  1.00  1.050          H  
ATOM  33608 1HZ  LYS A2082     -30.775 -34.005  45.345  1.00  1.050          H  
ATOM  33609 2HZ  LYS A2082     -30.611 -32.856  46.525  1.00  1.050          H  
ATOM  33610 3HZ  LYS A2082     -31.961 -33.801  46.473  1.00  1.050          H  
ATOM  33611  N   GLU A2083     -35.578 -26.752  46.528  1.00  0.880          N  
ATOM  33612  CA  GLU A2083     -36.441 -26.237  47.609  1.00  0.800          C  
ATOM  33613  C   GLU A2083     -36.600 -24.740  47.492  1.00  0.700          C  
ATOM  33614  O   GLU A2083     -36.873 -24.054  48.462  1.00  1.240          O  
ATOM  33615  CB  GLU A2083     -35.770 -26.505  48.966  1.00  1.150          C  
ATOM  33616  CG  GLU A2083     -35.444 -27.950  49.300  1.00  1.150          C  
ATOM  33617  CD  GLU A2083     -34.712 -28.068  50.629  1.00  1.150          C  
ATOM  33618  OE1 GLU A2083     -33.822 -27.260  50.859  1.00  1.150          O  
ATOM  33619  OE2 GLU A2083     -35.024 -28.942  51.400  1.00  1.150          O  
ATOM  33620  H   GLU A2083     -34.602 -26.454  46.437  1.00  1.060          H  
ATOM  33621  HA  GLU A2083     -37.424 -26.712  47.561  1.00  0.960          H  
ATOM  33622 1HB  GLU A2083     -34.869 -25.956  49.032  1.00  1.380          H  
ATOM  33623 2HB  GLU A2083     -36.425 -26.141  49.759  1.00  1.380          H  
ATOM  33624 1HG  GLU A2083     -36.349 -28.534  49.334  1.00  1.380          H  
ATOM  33625 2HG  GLU A2083     -34.814 -28.358  48.514  1.00  1.380          H  
ATOM  33626  N   GLY A2084     -36.270 -24.212  46.332  1.00  0.700          N  
ATOM  33627  CA  GLY A2084     -36.170 -22.760  46.167  1.00  0.570          C  
ATOM  33628  C   GLY A2084     -34.754 -22.364  46.600  1.00  0.480          C  
ATOM  33629  O   GLY A2084     -34.391 -21.186  46.751  1.00  0.490          O  
ATOM  33630  H   GLY A2084     -36.135 -24.850  45.556  1.00  0.840          H  
ATOM  33631 1HA  GLY A2084     -36.312 -22.513  45.129  1.00  0.680          H  
ATOM  33632 2HA  GLY A2084     -36.921 -22.246  46.764  1.00  0.680          H  
ATOM  33633  N   VAL A2085     -33.990 -23.431  46.782  1.00  0.490          N  
ATOM  33634  CA  VAL A2085     -32.625 -23.525  47.194  1.00  0.510          C  
ATOM  33635  C   VAL A2085     -31.855 -24.310  46.148  1.00  0.520          C  
ATOM  33636  O   VAL A2085     -32.305 -25.380  45.679  1.00  0.520          O  
ATOM  33637  CB  VAL A2085     -32.548 -24.241  48.529  1.00  0.710          C  
ATOM  33638  CG1 VAL A2085     -31.151 -24.334  48.980  1.00  0.710          C  
ATOM  33639  CG2 VAL A2085     -33.429 -23.544  49.523  1.00  0.710          C  
ATOM  33640  H   VAL A2085     -34.465 -24.295  46.627  1.00  0.590          H  
ATOM  33641  HA  VAL A2085     -32.198 -22.528  47.276  1.00  0.610          H  
ATOM  33642  HB  VAL A2085     -32.882 -25.246  48.409  1.00  0.850          H  
ATOM  33643 1HG1 VAL A2085     -31.159 -24.866  49.895  1.00  0.850          H  
ATOM  33644 2HG1 VAL A2085     -30.535 -24.871  48.263  1.00  0.850          H  
ATOM  33645 3HG1 VAL A2085     -30.740 -23.342  49.127  1.00  0.850          H  
ATOM  33646 1HG2 VAL A2085     -33.361 -24.074  50.462  1.00  0.850          H  
ATOM  33647 2HG2 VAL A2085     -33.126 -22.542  49.645  1.00  0.850          H  
ATOM  33648 3HG2 VAL A2085     -34.455 -23.542  49.187  1.00  0.850          H  
ATOM  33649  N   PHE A2086     -30.715 -23.740  45.790  1.00  0.560          N  
ATOM  33650  CA  PHE A2086     -29.777 -24.232  44.804  1.00  0.580          C  
ATOM  33651  C   PHE A2086     -28.728 -25.130  45.462  1.00  0.580          C  
ATOM  33652  O   PHE A2086     -28.088 -24.740  46.457  1.00  0.600          O  
ATOM  33653  CB  PHE A2086     -29.148 -23.013  44.129  1.00  0.800          C  
ATOM  33654  CG  PHE A2086     -30.142 -22.244  43.252  1.00  0.800          C  
ATOM  33655  CD1 PHE A2086     -31.091 -21.382  43.809  1.00  0.800          C  
ATOM  33656  CD2 PHE A2086     -30.109 -22.354  41.879  1.00  0.800          C  
ATOM  33657  CE1 PHE A2086     -31.982 -20.685  42.994  1.00  0.800          C  
ATOM  33658  CE2 PHE A2086     -30.991 -21.636  41.082  1.00  0.800          C  
ATOM  33659  CZ  PHE A2086     -31.922 -20.810  41.643  1.00  0.800          C  
ATOM  33660  H   PHE A2086     -30.466 -22.880  46.284  1.00  0.670          H  
ATOM  33661  HA  PHE A2086     -30.321 -24.815  44.061  1.00  0.700          H  
ATOM  33662 1HB  PHE A2086     -28.769 -22.327  44.895  1.00  0.960          H  
ATOM  33663 2HB  PHE A2086     -28.305 -23.322  43.515  1.00  0.960          H  
ATOM  33664  HD1 PHE A2086     -31.145 -21.258  44.892  1.00  0.960          H  
ATOM  33665  HD2 PHE A2086     -29.372 -23.012  41.416  1.00  0.960          H  
ATOM  33666  HE1 PHE A2086     -32.729 -20.032  43.436  1.00  0.960          H  
ATOM  33667  HE2 PHE A2086     -30.945 -21.726  40.002  1.00  0.960          H  
ATOM  33668  HZ  PHE A2086     -32.615 -20.254  41.012  1.00  0.960          H  
ATOM  33669  N   TYR A2087     -28.560 -26.325  44.882  1.00  0.580          N  
ATOM  33670  CA  TYR A2087     -27.629 -27.367  45.343  1.00  0.600          C  
ATOM  33671  C   TYR A2087     -26.581 -27.768  44.300  1.00  0.630          C  
ATOM  33672  O   TYR A2087     -26.843 -27.720  43.091  1.00  0.660          O  
ATOM  33673  CB  TYR A2087     -28.412 -28.624  45.759  1.00  0.830          C  
ATOM  33674  CG  TYR A2087     -29.250 -28.447  46.987  1.00  0.830          C  
ATOM  33675  CD1 TYR A2087     -30.523 -27.917  46.933  1.00  0.830          C  
ATOM  33676  CD2 TYR A2087     -28.726 -28.831  48.179  1.00  0.830          C  
ATOM  33677  CE1 TYR A2087     -31.240 -27.758  48.107  1.00  0.830          C  
ATOM  33678  CE2 TYR A2087     -29.416 -28.669  49.333  1.00  0.830          C  
ATOM  33679  CZ  TYR A2087     -30.663 -28.129  49.314  1.00  0.830          C  
ATOM  33680  OH  TYR A2087     -31.319 -27.955  50.506  1.00  0.830          O  
ATOM  33681  H   TYR A2087     -29.152 -26.527  44.070  1.00  0.700          H  
ATOM  33682  HA  TYR A2087     -27.100 -26.977  46.208  1.00  0.720          H  
ATOM  33683 1HB  TYR A2087     -29.066 -28.923  44.944  1.00  1.000          H  
ATOM  33684 2HB  TYR A2087     -27.712 -29.442  45.938  1.00  1.000          H  
ATOM  33685  HD1 TYR A2087     -30.957 -27.617  45.977  1.00  1.000          H  
ATOM  33686  HD2 TYR A2087     -27.744 -29.262  48.206  1.00  1.000          H  
ATOM  33687  HE1 TYR A2087     -32.238 -27.337  48.083  1.00  1.000          H  
ATOM  33688  HE2 TYR A2087     -28.966 -28.973  50.278  1.00  1.000          H  
ATOM  33689  HH  TYR A2087     -32.246 -27.664  50.361  1.00  1.000          H  
ATOM  33690  N   ARG A2088     -25.393 -28.202  44.765  1.00  0.670          N  
ATOM  33691  CA  ARG A2088     -24.364 -28.653  43.815  1.00  0.710          C  
ATOM  33692  C   ARG A2088     -24.017 -30.145  44.000  1.00  0.830          C  
ATOM  33693  O   ARG A2088     -24.651 -31.006  43.398  1.00  1.450          O  
ATOM  33694  CB  ARG A2088     -23.105 -27.789  44.003  1.00  0.980          C  
ATOM  33695  CG  ARG A2088     -21.955 -27.970  42.983  1.00  0.980          C  
ATOM  33696  CD  ARG A2088     -20.682 -27.271  43.432  1.00  0.980          C  
ATOM  33697  NE  ARG A2088     -20.838 -25.814  43.615  1.00  0.980          N  
ATOM  33698  CZ  ARG A2088     -19.946 -25.006  44.276  1.00  0.980          C  
ATOM  33699  NH1 ARG A2088     -18.835 -25.514  44.804  1.00  0.980          N  
ATOM  33700  NH2 ARG A2088     -20.197 -23.713  44.392  1.00  0.980          N  
ATOM  33701  H   ARG A2088     -25.242 -28.203  45.781  1.00  0.800          H  
ATOM  33702  HA  ARG A2088     -24.740 -28.520  42.806  1.00  0.850          H  
ATOM  33703 1HB  ARG A2088     -23.407 -26.744  43.939  1.00  1.170          H  
ATOM  33704 2HB  ARG A2088     -22.698 -27.931  45.000  1.00  1.170          H  
ATOM  33705 1HG  ARG A2088     -21.732 -29.028  42.844  1.00  1.170          H  
ATOM  33706 2HG  ARG A2088     -22.242 -27.543  42.029  1.00  1.170          H  
ATOM  33707 1HD  ARG A2088     -20.367 -27.705  44.380  1.00  1.170          H  
ATOM  33708 2HD  ARG A2088     -19.907 -27.438  42.681  1.00  1.170          H  
ATOM  33709  HE  ARG A2088     -21.674 -25.386  43.237  1.00  1.170          H  
ATOM  33710 1HH1 ARG A2088     -18.637 -26.497  44.721  1.00  1.170          H  
ATOM  33711 2HH1 ARG A2088     -18.154 -24.913  45.317  1.00  1.170          H  
ATOM  33712 1HH2 ARG A2088     -21.048 -23.330  44.007  1.00  1.170          H  
ATOM  33713 2HH2 ARG A2088     -19.551 -23.103  44.879  1.00  1.170          H  
ATOM  33714  N   GLY A2089     -23.121 -30.500  44.936  1.00  1.440          N  
ATOM  33715  CA  GLY A2089     -22.797 -31.925  45.188  1.00  1.610          C  
ATOM  33716  C   GLY A2089     -23.720 -32.480  46.259  1.00  1.420          C  
ATOM  33717  O   GLY A2089     -23.276 -33.040  47.258  1.00  2.270          O  
ATOM  33718  H   GLY A2089     -22.622 -29.791  45.452  1.00  1.730          H  
ATOM  33719 1HA  GLY A2089     -22.906 -32.499  44.267  1.00  1.930          H  
ATOM  33720 2HA  GLY A2089     -21.760 -32.014  45.509  1.00  1.930          H  
ATOM  33721  N   ASN A2090     -25.004 -32.218  46.081  1.00  0.890          N  
ATOM  33722  CA  ASN A2090     -26.050 -32.436  47.084  1.00  1.220          C  
ATOM  33723  C   ASN A2090     -25.848 -31.533  48.319  1.00  1.100          C  
ATOM  33724  O   ASN A2090     -26.547 -31.673  49.325  1.00  1.420          O  
ATOM  33725  CB  ASN A2090     -26.149 -33.898  47.486  1.00  1.580          C  
ATOM  33726  CG  ASN A2090     -26.575 -34.760  46.349  1.00  1.580          C  
ATOM  33727  OD1 ASN A2090     -27.539 -34.434  45.637  1.00  1.580          O  
ATOM  33728  ND2 ASN A2090     -25.883 -35.852  46.150  1.00  1.580          N  
ATOM  33729  H   ASN A2090     -25.237 -31.825  45.165  1.00  1.070          H  
ATOM  33730  HA  ASN A2090     -27.004 -32.150  46.642  1.00  1.460          H  
ATOM  33731 1HB  ASN A2090     -25.216 -34.268  47.889  1.00  1.890          H  
ATOM  33732 2HB  ASN A2090     -26.890 -33.993  48.278  1.00  1.890          H  
ATOM  33733 1HD2 ASN A2090     -26.123 -36.469  45.400  1.00  1.890          H  
ATOM  33734 2HD2 ASN A2090     -25.112 -36.071  46.749  1.00  1.890          H  
ATOM  33735  N   GLU A2091     -24.943 -30.560  48.197  1.00  0.790          N  
ATOM  33736  CA  GLU A2091     -24.672 -29.569  49.220  1.00  0.760          C  
ATOM  33737  C   GLU A2091     -25.398 -28.294  48.872  1.00  0.750          C  
ATOM  33738  O   GLU A2091     -25.489 -27.924  47.696  1.00  0.800          O  
ATOM  33739  CB  GLU A2091     -23.171 -29.293  49.353  1.00  1.080          C  
ATOM  33740  CG  GLU A2091     -22.337 -30.466  49.869  1.00  1.080          C  
ATOM  33741  CD  GLU A2091     -20.865 -30.121  49.997  1.00  1.080          C  
ATOM  33742  OE1 GLU A2091     -20.472 -29.107  49.465  1.00  1.080          O  
ATOM  33743  OE2 GLU A2091     -20.145 -30.857  50.634  1.00  1.080          O  
ATOM  33744  H   GLU A2091     -24.408 -30.541  47.348  1.00  0.950          H  
ATOM  33745  HA  GLU A2091     -25.049 -29.932  50.177  1.00  0.910          H  
ATOM  33746 1HB  GLU A2091     -22.773 -29.008  48.380  1.00  1.290          H  
ATOM  33747 2HB  GLU A2091     -23.018 -28.449  50.027  1.00  1.290          H  
ATOM  33748 1HG  GLU A2091     -22.718 -30.769  50.843  1.00  1.290          H  
ATOM  33749 2HG  GLU A2091     -22.454 -31.308  49.187  1.00  1.290          H  
ATOM  33750  N   ARG A2092     -25.911 -27.616  49.890  1.00  0.740          N  
ATOM  33751  CA  ARG A2092     -26.617 -26.358  49.689  1.00  0.760          C  
ATOM  33752  C   ARG A2092     -25.658 -25.224  49.380  1.00  0.850          C  
ATOM  33753  O   ARG A2092     -24.695 -25.014  50.117  1.00  1.000          O  
ATOM  33754  CB  ARG A2092     -27.408 -26.016  50.950  1.00  1.060          C  
ATOM  33755  CG  ARG A2092     -28.145 -24.714  50.903  1.00  1.060          C  
ATOM  33756  CD  ARG A2092     -29.005 -24.472  52.117  1.00  1.060          C  
ATOM  33757  NE  ARG A2092     -30.212 -25.347  52.206  1.00  1.060          N  
ATOM  33758  CZ  ARG A2092     -31.146 -25.254  53.185  1.00  1.060          C  
ATOM  33759  NH1 ARG A2092     -30.996 -24.364  54.154  1.00  1.060          N  
ATOM  33760  NH2 ARG A2092     -32.223 -26.042  53.179  1.00  1.060          N  
ATOM  33761  H   ARG A2092     -25.801 -27.983  50.825  1.00  0.890          H  
ATOM  33762  HA  ARG A2092     -27.304 -26.463  48.850  1.00  0.910          H  
ATOM  33763 1HB  ARG A2092     -28.134 -26.793  51.151  1.00  1.270          H  
ATOM  33764 2HB  ARG A2092     -26.730 -25.976  51.801  1.00  1.270          H  
ATOM  33765 1HG  ARG A2092     -27.424 -23.895  50.858  1.00  1.270          H  
ATOM  33766 2HG  ARG A2092     -28.737 -24.694  50.018  1.00  1.270          H  
ATOM  33767 1HD  ARG A2092     -28.401 -24.633  53.008  1.00  1.270          H  
ATOM  33768 2HD  ARG A2092     -29.344 -23.434  52.090  1.00  1.270          H  
ATOM  33769  HE  ARG A2092     -30.364 -26.074  51.492  1.00  1.270          H  
ATOM  33770 1HH1 ARG A2092     -30.189 -23.759  54.171  1.00  1.270          H  
ATOM  33771 2HH1 ARG A2092     -31.693 -24.288  54.883  1.00  1.270          H  
ATOM  33772 1HH2 ARG A2092     -32.401 -26.714  52.417  1.00  1.270          H  
ATOM  33773 2HH2 ARG A2092     -32.912 -25.960  53.910  1.00  1.270          H  
ATOM  33774  N   LEU A2093     -25.944 -24.464  48.320  1.00  0.770          N  
ATOM  33775  CA  LEU A2093     -25.129 -23.304  47.967  1.00  0.840          C  
ATOM  33776  C   LEU A2093     -25.817 -22.000  48.343  1.00  0.820          C  
ATOM  33777  O   LEU A2093     -25.217 -21.138  48.991  1.00  0.900          O  
ATOM  33778  CB  LEU A2093     -24.796 -23.306  46.457  1.00  1.150          C  
ATOM  33779  CG  LEU A2093     -23.979 -22.074  45.885  1.00  1.150          C  
ATOM  33780  CD1 LEU A2093     -22.607 -21.964  46.569  1.00  1.150          C  
ATOM  33781  CD2 LEU A2093     -23.813 -22.258  44.355  1.00  1.150          C  
ATOM  33782  H   LEU A2093     -26.739 -24.706  47.725  1.00  0.920          H  
ATOM  33783  HA  LEU A2093     -24.199 -23.372  48.527  1.00  1.010          H  
ATOM  33784 1HB  LEU A2093     -24.231 -24.210  46.236  1.00  1.380          H  
ATOM  33785 2HB  LEU A2093     -25.739 -23.359  45.906  1.00  1.380          H  
ATOM  33786  HG  LEU A2093     -24.525 -21.149  46.079  1.00  1.380          H  
ATOM  33787 1HD1 LEU A2093     -22.065 -21.111  46.158  1.00  1.380          H  
ATOM  33788 2HD1 LEU A2093     -22.734 -21.814  47.640  1.00  1.380          H  
ATOM  33789 3HD1 LEU A2093     -22.040 -22.871  46.398  1.00  1.380          H  
ATOM  33790 1HD2 LEU A2093     -23.269 -21.417  43.943  1.00  1.380          H  
ATOM  33791 2HD2 LEU A2093     -23.267 -23.178  44.153  1.00  1.380          H  
ATOM  33792 3HD2 LEU A2093     -24.797 -22.313  43.890  1.00  1.380          H  
ATOM  33793  N   SER A2094     -27.074 -21.844  47.927  1.00  0.760          N  
ATOM  33794  CA  SER A2094     -27.776 -20.591  48.215  1.00  0.810          C  
ATOM  33795  C   SER A2094     -29.289 -20.668  48.125  1.00  0.740          C  
ATOM  33796  O   SER A2094     -29.863 -21.531  47.448  1.00  0.610          O  
ATOM  33797  CB  SER A2094     -27.280 -19.484  47.297  1.00  1.110          C  
ATOM  33798  OG  SER A2094     -27.609 -19.725  45.959  1.00  1.110          O  
ATOM  33799  H   SER A2094     -27.520 -22.601  47.408  1.00  0.910          H  
ATOM  33800  HA  SER A2094     -27.529 -20.305  49.239  1.00  0.970          H  
ATOM  33801 1HB  SER A2094     -27.715 -18.534  47.612  1.00  1.340          H  
ATOM  33802 2HB  SER A2094     -26.211 -19.395  47.392  1.00  1.340          H  
ATOM  33803  HG  SER A2094     -27.286 -18.959  45.474  1.00  1.340          H  
ATOM  33804  N   THR A2095     -29.944 -19.704  48.766  1.00  0.850          N  
ATOM  33805  CA  THR A2095     -31.392 -19.630  48.751  1.00  0.830          C  
ATOM  33806  C   THR A2095     -31.815 -18.344  48.061  1.00  0.760          C  
ATOM  33807  O   THR A2095     -31.088 -17.350  48.096  1.00  0.870          O  
ATOM  33808  CB  THR A2095     -31.914 -19.589  50.204  1.00  1.170          C  
ATOM  33809  OG1 THR A2095     -31.492 -18.359  50.811  1.00  1.170          O  
ATOM  33810  CG2 THR A2095     -31.273 -20.734  51.045  1.00  1.170          C  
ATOM  33811  H   THR A2095     -29.433 -19.010  49.297  1.00  1.020          H  
ATOM  33812  HA  THR A2095     -31.810 -20.474  48.209  1.00  1.000          H  
ATOM  33813  HB  THR A2095     -33.002 -19.671  50.213  1.00  1.400          H  
ATOM  33814  HG1 THR A2095     -31.981 -17.613  50.434  1.00  1.400          H  
ATOM  33815 1HG2 THR A2095     -31.642 -20.671  52.069  1.00  1.400          H  
ATOM  33816 2HG2 THR A2095     -31.509 -21.681  50.653  1.00  1.400          H  
ATOM  33817 3HG2 THR A2095     -30.194 -20.627  51.050  1.00  1.400          H  
ATOM  33818  N   TYR A2096     -33.010 -18.341  47.474  1.00  0.730          N  
ATOM  33819  CA  TYR A2096     -33.567 -17.141  46.839  1.00  0.710          C  
ATOM  33820  C   TYR A2096     -34.898 -16.702  47.433  1.00  0.640          C  
ATOM  33821  O   TYR A2096     -35.712 -17.542  47.813  1.00  0.690          O  
ATOM  33822  CB  TYR A2096     -33.687 -17.382  45.332  1.00  1.000          C  
ATOM  33823  CG  TYR A2096     -32.358 -17.312  44.531  1.00  1.000          C  
ATOM  33824  CD1 TYR A2096     -31.266 -18.153  44.767  1.00  1.000          C  
ATOM  33825  CD2 TYR A2096     -32.290 -16.429  43.481  1.00  1.000          C  
ATOM  33826  CE1 TYR A2096     -30.139 -18.074  43.982  1.00  1.000          C  
ATOM  33827  CE2 TYR A2096     -31.174 -16.370  42.695  1.00  1.000          C  
ATOM  33828  CZ  TYR A2096     -30.096 -17.185  42.942  1.00  1.000          C  
ATOM  33829  OH  TYR A2096     -28.978 -17.125  42.140  1.00  1.000          O  
ATOM  33830  H   TYR A2096     -33.542 -19.219  47.431  1.00  0.880          H  
ATOM  33831  HA  TYR A2096     -32.864 -16.322  46.990  1.00  0.850          H  
ATOM  33832 1HB  TYR A2096     -34.124 -18.370  45.168  1.00  1.200          H  
ATOM  33833 2HB  TYR A2096     -34.380 -16.653  44.907  1.00  1.200          H  
ATOM  33834  HD1 TYR A2096     -31.281 -18.882  45.555  1.00  1.200          H  
ATOM  33835  HD2 TYR A2096     -33.138 -15.779  43.254  1.00  1.200          H  
ATOM  33836  HE1 TYR A2096     -29.298 -18.736  44.177  1.00  1.200          H  
ATOM  33837  HE2 TYR A2096     -31.158 -15.674  41.863  1.00  1.200          H  
ATOM  33838  HH  TYR A2096     -28.361 -17.816  42.391  1.00  1.200          H  
ATOM  33839  N   ARG A2097     -35.108 -15.379  47.490  1.00  0.650          N  
ATOM  33840  CA  ARG A2097     -36.345 -14.763  47.985  1.00  0.620          C  
ATOM  33841  C   ARG A2097     -37.334 -14.479  46.879  1.00  0.590          C  
ATOM  33842  O   ARG A2097     -37.050 -13.721  45.951  1.00  0.660          O  
ATOM  33843  CB  ARG A2097     -36.061 -13.457  48.721  1.00  0.880          C  
ATOM  33844  CG  ARG A2097     -37.321 -12.741  49.261  1.00  0.880          C  
ATOM  33845  CD  ARG A2097     -36.992 -11.637  50.227  1.00  0.880          C  
ATOM  33846  NE  ARG A2097     -38.208 -11.085  50.848  1.00  0.880          N  
ATOM  33847  CZ  ARG A2097     -38.980 -10.108  50.352  1.00  0.880          C  
ATOM  33848  NH1 ARG A2097     -38.706  -9.526  49.198  1.00  0.880          N  
ATOM  33849  NH2 ARG A2097     -40.031  -9.759  51.063  1.00  0.880          N  
ATOM  33850  H   ARG A2097     -34.371 -14.771  47.159  1.00  0.780          H  
ATOM  33851  HA  ARG A2097     -36.813 -15.452  48.689  1.00  0.740          H  
ATOM  33852 1HB  ARG A2097     -35.403 -13.651  49.563  1.00  1.060          H  
ATOM  33853 2HB  ARG A2097     -35.549 -12.766  48.053  1.00  1.060          H  
ATOM  33854 1HG  ARG A2097     -37.830 -12.274  48.416  1.00  1.060          H  
ATOM  33855 2HG  ARG A2097     -38.008 -13.437  49.718  1.00  1.060          H  
ATOM  33856 1HD  ARG A2097     -36.361 -12.034  51.022  1.00  1.060          H  
ATOM  33857 2HD  ARG A2097     -36.462 -10.837  49.717  1.00  1.060          H  
ATOM  33858  HE  ARG A2097     -38.517 -11.457  51.765  1.00  1.060          H  
ATOM  33859 1HH1 ARG A2097     -37.905  -9.806  48.662  1.00  1.060          H  
ATOM  33860 2HH1 ARG A2097     -39.329  -8.794  48.823  1.00  1.060          H  
ATOM  33861 1HH2 ARG A2097     -40.192 -10.258  51.958  1.00  1.060          H  
ATOM  33862 2HH2 ARG A2097     -40.656  -9.030  50.747  1.00  1.060          H  
ATOM  33863  N   VAL A2098     -38.501 -15.076  46.999  1.00  0.600          N  
ATOM  33864  CA  VAL A2098     -39.541 -14.951  46.015  1.00  0.650          C  
ATOM  33865  C   VAL A2098     -40.830 -14.421  46.661  1.00  0.610          C  
ATOM  33866  O   VAL A2098     -41.352 -15.042  47.581  1.00  0.700          O  
ATOM  33867  CB  VAL A2098     -39.717 -16.350  45.407  1.00  0.890          C  
ATOM  33868  CG1 VAL A2098     -40.713 -16.335  44.446  1.00  0.890          C  
ATOM  33869  CG2 VAL A2098     -38.385 -16.824  44.824  1.00  0.890          C  
ATOM  33870  H   VAL A2098     -38.657 -15.685  47.797  1.00  0.720          H  
ATOM  33871  HA  VAL A2098     -39.218 -14.254  45.242  1.00  0.780          H  
ATOM  33872  HB  VAL A2098     -40.044 -17.047  46.171  1.00  1.070          H  
ATOM  33873 1HG1 VAL A2098     -40.797 -17.312  44.069  1.00  1.070          H  
ATOM  33874 2HG1 VAL A2098     -41.621 -16.044  44.935  1.00  1.070          H  
ATOM  33875 3HG1 VAL A2098     -40.463 -15.646  43.638  1.00  1.070          H  
ATOM  33876 1HG2 VAL A2098     -38.506 -17.804  44.387  1.00  1.070          H  
ATOM  33877 2HG2 VAL A2098     -38.077 -16.123  44.081  1.00  1.070          H  
ATOM  33878 3HG2 VAL A2098     -37.622 -16.881  45.585  1.00  1.070          H  
ATOM  33879  N   GLU A2099     -41.358 -13.298  46.168  1.00  0.540          N  
ATOM  33880  CA  GLU A2099     -42.567 -12.714  46.759  1.00  0.520          C  
ATOM  33881  C   GLU A2099     -43.857 -13.330  46.225  1.00  0.500          C  
ATOM  33882  O   GLU A2099     -44.265 -13.079  45.090  1.00  0.500          O  
ATOM  33883  CB  GLU A2099     -42.593 -11.198  46.552  1.00  0.740          C  
ATOM  33884  CG  GLU A2099     -41.513 -10.433  47.301  1.00  0.740          C  
ATOM  33885  CD  GLU A2099     -41.606  -8.910  47.108  1.00  0.740          C  
ATOM  33886  OE1 GLU A2099     -42.486  -8.474  46.406  1.00  0.740          O  
ATOM  33887  OE2 GLU A2099     -40.791  -8.196  47.668  1.00  0.740          O  
ATOM  33888  H   GLU A2099     -40.895 -12.833  45.400  1.00  0.650          H  
ATOM  33889  HA  GLU A2099     -42.533 -12.889  47.829  1.00  0.620          H  
ATOM  33890 1HB  GLU A2099     -42.454 -10.981  45.503  1.00  0.880          H  
ATOM  33891 2HB  GLU A2099     -43.568 -10.803  46.849  1.00  0.880          H  
ATOM  33892 1HG  GLU A2099     -41.603 -10.660  48.365  1.00  0.880          H  
ATOM  33893 2HG  GLU A2099     -40.537 -10.782  46.967  1.00  0.880          H  
ATOM  33894  N   LEU A2100     -44.489 -14.153  47.054  1.00  0.580          N  
ATOM  33895  CA  LEU A2100     -45.673 -14.902  46.650  1.00  0.540          C  
ATOM  33896  C   LEU A2100     -46.940 -14.141  47.033  1.00  0.640          C  
ATOM  33897  O   LEU A2100     -47.998 -14.261  46.404  1.00  0.630          O  
ATOM  33898  CB  LEU A2100     -45.586 -16.299  47.291  1.00  0.770          C  
ATOM  33899  CG  LEU A2100     -44.326 -17.186  46.833  1.00  0.770          C  
ATOM  33900  CD1 LEU A2100     -44.223 -18.450  47.617  1.00  0.770          C  
ATOM  33901  CD2 LEU A2100     -44.486 -17.558  45.425  1.00  0.770          C  
ATOM  33902  H   LEU A2100     -44.114 -14.258  48.001  1.00  0.700          H  
ATOM  33903  HA  LEU A2100     -45.674 -14.991  45.569  1.00  0.650          H  
ATOM  33904 1HB  LEU A2100     -45.554 -16.191  48.375  1.00  0.930          H  
ATOM  33905 2HB  LEU A2100     -46.468 -16.821  47.020  1.00  0.930          H  
ATOM  33906  HG  LEU A2100     -43.406 -16.610  46.968  1.00  0.930          H  
ATOM  33907 1HD1 LEU A2100     -43.361 -19.026  47.274  1.00  0.930          H  
ATOM  33908 2HD1 LEU A2100     -44.093 -18.204  48.638  1.00  0.930          H  
ATOM  33909 3HD1 LEU A2100     -45.121 -19.039  47.488  1.00  0.930          H  
ATOM  33910 1HD2 LEU A2100     -43.634 -18.156  45.088  1.00  0.930          H  
ATOM  33911 2HD2 LEU A2100     -45.397 -18.126  45.311  1.00  0.930          H  
ATOM  33912 3HD2 LEU A2100     -44.545 -16.680  44.860  1.00  0.930          H  
ATOM  33913  N   SER A2101     -46.825 -13.375  48.108  1.00  0.830          N  
ATOM  33914  CA  SER A2101     -47.894 -12.538  48.645  1.00  1.000          C  
ATOM  33915  C   SER A2101     -49.214 -13.266  48.877  1.00  0.950          C  
ATOM  33916  O   SER A2101     -50.288 -12.706  48.652  1.00  1.050          O  
ATOM  33917  CB  SER A2101     -48.145 -11.370  47.704  1.00  1.330          C  
ATOM  33918  OG  SER A2101     -46.995 -10.589  47.533  1.00  1.330          O  
ATOM  33919  H   SER A2101     -45.929 -13.355  48.582  1.00  1.000          H  
ATOM  33920  HA  SER A2101     -47.552 -12.144  49.594  1.00  1.200          H  
ATOM  33921 1HB  SER A2101     -48.486 -11.739  46.737  1.00  1.600          H  
ATOM  33922 2HB  SER A2101     -48.941 -10.749  48.113  1.00  1.600          H  
ATOM  33923  HG  SER A2101     -47.239  -9.890  46.928  1.00  1.600          H  
ATOM  33924  N   GLY A2102     -49.155 -14.538  49.278  1.00  0.840          N  
ATOM  33925  CA  GLY A2102     -50.354 -15.322  49.577  1.00  0.660          C  
ATOM  33926  C   GLY A2102     -51.148 -15.803  48.349  1.00  0.630          C  
ATOM  33927  O   GLY A2102     -51.429 -16.998  48.186  1.00  0.580          O  
ATOM  33928  H   GLY A2102     -48.240 -14.937  49.435  1.00  1.010          H  
ATOM  33929 1HA  GLY A2102     -50.066 -16.180  50.177  1.00  0.790          H  
ATOM  33930 2HA  GLY A2102     -51.000 -14.711  50.197  1.00  0.790          H  
ATOM  33931  N   ASP A2103     -51.526 -14.844  47.507  1.00  0.730          N  
ATOM  33932  CA  ASP A2103     -52.328 -15.032  46.307  1.00  0.790          C  
ATOM  33933  C   ASP A2103     -51.681 -15.962  45.289  1.00  0.750          C  
ATOM  33934  O   ASP A2103     -52.376 -16.766  44.656  1.00  0.800          O  
ATOM  33935  CB  ASP A2103     -52.593 -13.667  45.667  1.00  1.080          C  
ATOM  33936  CG  ASP A2103     -53.652 -13.680  44.567  1.00  1.080          C  
ATOM  33937  OD1 ASP A2103     -54.799 -13.953  44.857  1.00  1.080          O  
ATOM  33938  OD2 ASP A2103     -53.324 -13.437  43.427  1.00  1.080          O  
ATOM  33939  H   ASP A2103     -51.249 -13.901  47.763  1.00  0.880          H  
ATOM  33940  HA  ASP A2103     -53.282 -15.447  46.601  1.00  0.950          H  
ATOM  33941 1HB  ASP A2103     -52.893 -12.965  46.437  1.00  1.300          H  
ATOM  33942 2HB  ASP A2103     -51.660 -13.290  45.246  1.00  1.300          H  
ATOM  33943  N   VAL A2104     -50.355 -15.888  45.131  1.00  0.690          N  
ATOM  33944  CA  VAL A2104     -49.704 -16.761  44.176  1.00  0.690          C  
ATOM  33945  C   VAL A2104     -49.838 -18.187  44.617  1.00  0.610          C  
ATOM  33946  O   VAL A2104     -50.003 -19.077  43.792  1.00  0.600          O  
ATOM  33947  CB  VAL A2104     -48.221 -16.437  43.989  1.00  0.970          C  
ATOM  33948  CG1 VAL A2104     -47.568 -17.497  43.145  1.00  0.970          C  
ATOM  33949  CG2 VAL A2104     -48.073 -15.099  43.322  1.00  0.970          C  
ATOM  33950  H   VAL A2104     -49.783 -15.222  45.660  1.00  0.830          H  
ATOM  33951  HA  VAL A2104     -50.201 -16.649  43.212  1.00  0.830          H  
ATOM  33952  HB  VAL A2104     -47.734 -16.427  44.954  1.00  1.160          H  
ATOM  33953 1HG1 VAL A2104     -46.557 -17.260  43.037  1.00  1.160          H  
ATOM  33954 2HG1 VAL A2104     -47.649 -18.456  43.612  1.00  1.160          H  
ATOM  33955 3HG1 VAL A2104     -48.041 -17.535  42.163  1.00  1.160          H  
ATOM  33956 1HG2 VAL A2104     -47.018 -14.883  43.202  1.00  1.160          H  
ATOM  33957 2HG2 VAL A2104     -48.559 -15.121  42.345  1.00  1.160          H  
ATOM  33958 3HG2 VAL A2104     -48.538 -14.334  43.939  1.00  1.160          H  
ATOM  33959  N   ILE A2105     -49.675 -18.412  45.910  1.00  0.610          N  
ATOM  33960  CA  ILE A2105     -49.720 -19.733  46.484  1.00  0.570          C  
ATOM  33961  C   ILE A2105     -51.080 -20.356  46.264  1.00  0.650          C  
ATOM  33962  O   ILE A2105     -51.169 -21.494  45.808  1.00  0.710          O  
ATOM  33963  CB  ILE A2105     -49.413 -19.644  47.987  1.00  0.810          C  
ATOM  33964  CG1 ILE A2105     -47.964 -19.219  48.175  1.00  0.810          C  
ATOM  33965  CG2 ILE A2105     -49.711 -20.947  48.637  1.00  0.810          C  
ATOM  33966  CD1 ILE A2105     -47.611 -18.745  49.582  1.00  0.810          C  
ATOM  33967  H   ILE A2105     -49.569 -17.614  46.523  1.00  0.730          H  
ATOM  33968  HA  ILE A2105     -48.966 -20.353  45.995  1.00  0.680          H  
ATOM  33969  HB  ILE A2105     -50.026 -18.893  48.439  1.00  0.980          H  
ATOM  33970 1HG1 ILE A2105     -47.324 -20.062  47.920  1.00  0.980          H  
ATOM  33971 2HG1 ILE A2105     -47.766 -18.437  47.485  1.00  0.980          H  
ATOM  33972 1HG2 ILE A2105     -49.516 -20.900  49.701  1.00  0.980          H  
ATOM  33973 2HG2 ILE A2105     -50.725 -21.189  48.493  1.00  0.980          H  
ATOM  33974 3HG2 ILE A2105     -49.101 -21.711  48.179  1.00  0.980          H  
ATOM  33975 1HD1 ILE A2105     -46.569 -18.458  49.612  1.00  0.980          H  
ATOM  33976 2HD1 ILE A2105     -48.224 -17.887  49.831  1.00  0.980          H  
ATOM  33977 3HD1 ILE A2105     -47.782 -19.525  50.307  1.00  0.980          H  
ATOM  33978  N   VAL A2106     -52.153 -19.624  46.578  1.00  0.690          N  
ATOM  33979  CA  VAL A2106     -53.464 -20.233  46.388  1.00  0.790          C  
ATOM  33980  C   VAL A2106     -53.767 -20.522  44.923  1.00  0.840          C  
ATOM  33981  O   VAL A2106     -54.316 -21.590  44.615  1.00  0.910          O  
ATOM  33982  CB  VAL A2106     -54.593 -19.396  47.073  1.00  1.070          C  
ATOM  33983  CG1 VAL A2106     -54.753 -18.052  46.444  1.00  1.070          C  
ATOM  33984  CG2 VAL A2106     -55.939 -20.139  46.964  1.00  1.070          C  
ATOM  33985  H   VAL A2106     -52.028 -18.685  46.971  1.00  0.830          H  
ATOM  33986  HA  VAL A2106     -53.445 -21.193  46.892  1.00  0.950          H  
ATOM  33987  HB  VAL A2106     -54.329 -19.243  48.114  1.00  1.280          H  
ATOM  33988 1HG1 VAL A2106     -55.529 -17.494  46.969  1.00  1.280          H  
ATOM  33989 2HG1 VAL A2106     -53.825 -17.547  46.536  1.00  1.280          H  
ATOM  33990 3HG1 VAL A2106     -55.027 -18.129  45.401  1.00  1.280          H  
ATOM  33991 1HG2 VAL A2106     -56.711 -19.555  47.462  1.00  1.280          H  
ATOM  33992 2HG2 VAL A2106     -56.206 -20.265  45.917  1.00  1.280          H  
ATOM  33993 3HG2 VAL A2106     -55.884 -21.105  47.422  1.00  1.280          H  
ATOM  33994  N   LYS A2107     -53.373 -19.634  44.006  1.00  0.830          N  
ATOM  33995  CA  LYS A2107     -53.636 -19.915  42.608  1.00  0.890          C  
ATOM  33996  C   LYS A2107     -52.765 -21.047  42.091  1.00  0.880          C  
ATOM  33997  O   LYS A2107     -53.247 -21.944  41.384  1.00  0.960          O  
ATOM  33998  CB  LYS A2107     -53.407 -18.674  41.752  1.00  1.220          C  
ATOM  33999  CG  LYS A2107     -54.450 -17.591  41.909  1.00  1.220          C  
ATOM  34000  CD  LYS A2107     -54.184 -16.434  40.942  1.00  1.220          C  
ATOM  34001  CE  LYS A2107     -55.342 -15.428  40.922  1.00  1.220          C  
ATOM  34002  NZ  LYS A2107     -55.447 -14.689  42.190  1.00  1.220          N  
ATOM  34003  H   LYS A2107     -52.925 -18.750  44.279  1.00  1.000          H  
ATOM  34004  HA  LYS A2107     -54.677 -20.222  42.511  1.00  1.070          H  
ATOM  34005 1HB  LYS A2107     -52.439 -18.235  42.020  1.00  1.470          H  
ATOM  34006 2HB  LYS A2107     -53.358 -18.959  40.703  1.00  1.470          H  
ATOM  34007 1HG  LYS A2107     -55.438 -18.007  41.723  1.00  1.470          H  
ATOM  34008 2HG  LYS A2107     -54.413 -17.218  42.935  1.00  1.470          H  
ATOM  34009 1HD  LYS A2107     -53.279 -15.907  41.263  1.00  1.470          H  
ATOM  34010 2HD  LYS A2107     -54.027 -16.816  39.936  1.00  1.470          H  
ATOM  34011 1HE  LYS A2107     -55.193 -14.718  40.112  1.00  1.470          H  
ATOM  34012 2HE  LYS A2107     -56.272 -15.967  40.755  1.00  1.470          H  
ATOM  34013 1HZ  LYS A2107     -56.211 -14.042  42.174  1.00  1.470          H  
ATOM  34014 2HZ  LYS A2107     -55.584 -15.344  42.952  1.00  1.470          H  
ATOM  34015 3HZ  LYS A2107     -54.582 -14.159  42.371  1.00  1.470          H  
ATOM  34016  N   ALA A2108     -51.475 -21.010  42.440  1.00  0.780          N  
ATOM  34017  CA  ALA A2108     -50.531 -22.003  41.990  1.00  0.760          C  
ATOM  34018  C   ALA A2108     -50.896 -23.378  42.476  1.00  0.800          C  
ATOM  34019  O   ALA A2108     -50.731 -24.322  41.723  1.00  0.840          O  
ATOM  34020  CB  ALA A2108     -49.142 -21.658  42.459  1.00  1.070          C  
ATOM  34021  H   ALA A2108     -51.122 -20.255  43.023  1.00  0.940          H  
ATOM  34022  HA  ALA A2108     -50.548 -22.012  40.901  1.00  0.910          H  
ATOM  34023 1HB  ALA A2108     -48.440 -22.402  42.088  1.00  1.290          H  
ATOM  34024 2HB  ALA A2108     -48.866 -20.673  42.082  1.00  1.290          H  
ATOM  34025 3HB  ALA A2108     -49.130 -21.647  43.551  1.00  1.290          H  
ATOM  34026  N   ILE A2109     -51.385 -23.497  43.723  1.00  0.810          N  
ATOM  34027  CA  ILE A2109     -51.798 -24.780  44.270  1.00  0.870          C  
ATOM  34028  C   ILE A2109     -53.046 -25.296  43.559  1.00  1.010          C  
ATOM  34029  O   ILE A2109     -53.170 -26.494  43.311  1.00  1.150          O  
ATOM  34030  CB  ILE A2109     -51.957 -24.787  45.807  1.00  1.190          C  
ATOM  34031  CG1 ILE A2109     -50.549 -24.608  46.473  1.00  1.190          C  
ATOM  34032  CG2 ILE A2109     -52.560 -26.114  46.232  1.00  1.190          C  
ATOM  34033  CD1 ILE A2109     -50.565 -24.341  47.955  1.00  1.190          C  
ATOM  34034  H   ILE A2109     -51.447 -22.669  44.322  1.00  0.970          H  
ATOM  34035  HA  ILE A2109     -51.000 -25.481  44.082  1.00  1.040          H  
ATOM  34036  HB  ILE A2109     -52.594 -23.952  46.122  1.00  1.430          H  
ATOM  34037 1HG1 ILE A2109     -49.974 -25.508  46.317  1.00  1.430          H  
ATOM  34038 2HG1 ILE A2109     -50.042 -23.776  45.983  1.00  1.430          H  
ATOM  34039 1HG2 ILE A2109     -52.674 -26.156  47.305  1.00  1.430          H  
ATOM  34040 2HG2 ILE A2109     -53.530 -26.239  45.778  1.00  1.430          H  
ATOM  34041 3HG2 ILE A2109     -51.903 -26.911  45.905  1.00  1.430          H  
ATOM  34042 1HD1 ILE A2109     -49.543 -24.224  48.313  1.00  1.430          H  
ATOM  34043 2HD1 ILE A2109     -51.119 -23.437  48.131  1.00  1.430          H  
ATOM  34044 3HD1 ILE A2109     -51.029 -25.160  48.488  1.00  1.430          H  
ATOM  34045  N   GLY A2110     -54.040 -24.448  43.323  1.00  1.000          N  
ATOM  34046  CA  GLY A2110     -55.205 -24.954  42.619  1.00  1.130          C  
ATOM  34047  C   GLY A2110     -54.848 -25.470  41.211  1.00  1.180          C  
ATOM  34048  O   GLY A2110     -55.323 -26.523  40.774  1.00  1.300          O  
ATOM  34049  H   GLY A2110     -53.994 -23.465  43.617  1.00  1.200          H  
ATOM  34050 1HA  GLY A2110     -55.659 -25.754  43.203  1.00  1.360          H  
ATOM  34051 2HA  GLY A2110     -55.943 -24.156  42.539  1.00  1.360          H  
ATOM  34052  N   ALA A2111     -53.957 -24.767  40.510  1.00  1.100          N  
ATOM  34053  CA  ALA A2111     -53.601 -25.124  39.136  1.00  1.140          C  
ATOM  34054  C   ALA A2111     -52.553 -26.231  38.962  1.00  1.080          C  
ATOM  34055  O   ALA A2111     -51.540 -26.002  38.306  1.00  1.250          O  
ATOM  34056  CB  ALA A2111     -53.077 -23.876  38.452  1.00  1.580          C  
ATOM  34057  H   ALA A2111     -53.575 -23.905  40.913  1.00  1.320          H  
ATOM  34058  HA  ALA A2111     -54.514 -25.454  38.642  1.00  1.370          H  
ATOM  34059 1HB  ALA A2111     -52.858 -24.092  37.410  1.00  1.900          H  
ATOM  34060 2HB  ALA A2111     -53.825 -23.087  38.514  1.00  1.900          H  
ATOM  34061 3HB  ALA A2111     -52.166 -23.552  38.963  1.00  1.900          H  
ATOM  34062  N   LEU A2112     -52.805 -27.440  39.473  1.00  1.100          N  
ATOM  34063  CA  LEU A2112     -51.831 -28.546  39.294  1.00  1.040          C  
ATOM  34064  C   LEU A2112     -52.355 -29.779  38.568  1.00  1.150          C  
ATOM  34065  O   LEU A2112     -53.526 -30.136  38.691  1.00  1.290          O  
ATOM  34066  CB  LEU A2112     -51.213 -29.000  40.607  1.00  1.480          C  
ATOM  34067  CG  LEU A2112     -50.104 -28.109  41.139  1.00  1.480          C  
ATOM  34068  CD1 LEU A2112     -50.619 -27.189  42.048  1.00  1.480          C  
ATOM  34069  CD2 LEU A2112     -49.109 -28.908  41.775  1.00  1.480          C  
ATOM  34070  H   LEU A2112     -53.681 -27.547  39.991  1.00  1.320          H  
ATOM  34071  HA  LEU A2112     -51.013 -28.162  38.686  1.00  1.250          H  
ATOM  34072 1HB  LEU A2112     -52.005 -29.017  41.347  1.00  1.780          H  
ATOM  34073 2HB  LEU A2112     -50.827 -30.013  40.489  1.00  1.780          H  
ATOM  34074  HG  LEU A2112     -49.666 -27.541  40.315  1.00  1.780          H  
ATOM  34075 1HD1 LEU A2112     -49.816 -26.556  42.393  1.00  1.780          H  
ATOM  34076 2HD1 LEU A2112     -51.366 -26.593  41.560  1.00  1.780          H  
ATOM  34077 3HD1 LEU A2112     -51.055 -27.697  42.883  1.00  1.780          H  
ATOM  34078 1HD2 LEU A2112     -48.335 -28.278  42.159  1.00  1.780          H  
ATOM  34079 2HD2 LEU A2112     -49.555 -29.455  42.576  1.00  1.780          H  
ATOM  34080 3HD2 LEU A2112     -48.730 -29.560  41.030  1.00  1.780          H  
ATOM  34081  N   GLU A2113     -51.429 -30.447  37.835  1.00  1.630          N  
ATOM  34082  CA  GLU A2113     -51.669 -31.667  37.046  1.00  1.860          C  
ATOM  34083  C   GLU A2113     -52.133 -32.919  37.803  1.00  1.600          C  
ATOM  34084  O   GLU A2113     -52.913 -33.705  37.255  1.00  1.500          O  
ATOM  34085  CB  GLU A2113     -50.396 -32.035  36.278  1.00  2.510          C  
ATOM  34086  CG  GLU A2113     -49.974 -31.025  35.209  1.00  2.510          C  
ATOM  34087  CD  GLU A2113     -49.193 -29.871  35.771  1.00  2.510          C  
ATOM  34088  OE1 GLU A2113     -48.989 -29.849  36.971  1.00  2.510          O  
ATOM  34089  OE2 GLU A2113     -48.803 -29.016  35.020  1.00  2.510          O  
ATOM  34090  H   GLU A2113     -50.482 -30.057  37.797  1.00  1.960          H  
ATOM  34091  HA  GLU A2113     -52.444 -31.427  36.319  1.00  2.230          H  
ATOM  34092 1HB  GLU A2113     -49.571 -32.156  36.981  1.00  3.010          H  
ATOM  34093 2HB  GLU A2113     -50.540 -32.997  35.787  1.00  3.010          H  
ATOM  34094 1HG  GLU A2113     -49.365 -31.535  34.464  1.00  3.010          H  
ATOM  34095 2HG  GLU A2113     -50.866 -30.646  34.712  1.00  3.010          H  
ATOM  34096  N   ASP A2114     -51.653 -33.134  39.035  1.00  1.570          N  
ATOM  34097  CA  ASP A2114     -52.043 -34.340  39.759  1.00  1.430          C  
ATOM  34098  C   ASP A2114     -51.971 -34.269  41.311  1.00  1.340          C  
ATOM  34099  O   ASP A2114     -51.642 -33.239  41.929  1.00  1.130          O  
ATOM  34100  CB  ASP A2114     -51.230 -35.536  39.220  1.00  2.060          C  
ATOM  34101  CG  ASP A2114     -49.708 -35.421  39.397  1.00  2.060          C  
ATOM  34102  OD1 ASP A2114     -49.261 -34.758  40.334  1.00  2.060          O  
ATOM  34103  OD2 ASP A2114     -48.996 -35.989  38.595  1.00  2.060          O  
ATOM  34104  H   ASP A2114     -51.012 -32.470  39.441  1.00  1.880          H  
ATOM  34105  HA  ASP A2114     -53.087 -34.536  39.507  1.00  1.720          H  
ATOM  34106 1HB  ASP A2114     -51.559 -36.455  39.688  1.00  2.470          H  
ATOM  34107 2HB  ASP A2114     -51.433 -35.646  38.151  1.00  2.470          H  
ATOM  34108  N   ILE A2115     -52.298 -35.419  41.918  1.00  1.550          N  
ATOM  34109  CA  ILE A2115     -52.333 -35.571  43.365  1.00  1.540          C  
ATOM  34110  C   ILE A2115     -50.971 -35.472  44.014  1.00  1.420          C  
ATOM  34111  O   ILE A2115     -50.805 -34.713  44.995  1.00  1.290          O  
ATOM  34112  CB  ILE A2115     -52.981 -36.918  43.748  1.00  2.160          C  
ATOM  34113  CG1 ILE A2115     -54.480 -36.888  43.339  1.00  2.160          C  
ATOM  34114  CG2 ILE A2115     -52.812 -37.184  45.271  1.00  2.160          C  
ATOM  34115  CD1 ILE A2115     -55.176 -38.236  43.378  1.00  2.160          C  
ATOM  34116  H   ILE A2115     -52.550 -36.208  41.343  1.00  1.860          H  
ATOM  34117  HA  ILE A2115     -52.949 -34.769  43.768  1.00  1.850          H  
ATOM  34118  HB  ILE A2115     -52.504 -37.724  43.192  1.00  2.590          H  
ATOM  34119 1HG1 ILE A2115     -55.008 -36.212  44.006  1.00  2.590          H  
ATOM  34120 2HG1 ILE A2115     -54.559 -36.500  42.327  1.00  2.590          H  
ATOM  34121 1HG2 ILE A2115     -53.262 -38.132  45.536  1.00  2.590          H  
ATOM  34122 2HG2 ILE A2115     -51.756 -37.224  45.546  1.00  2.590          H  
ATOM  34123 3HG2 ILE A2115     -53.293 -36.388  45.831  1.00  2.590          H  
ATOM  34124 1HD1 ILE A2115     -56.215 -38.109  43.071  1.00  2.590          H  
ATOM  34125 2HD1 ILE A2115     -54.680 -38.923  42.692  1.00  2.590          H  
ATOM  34126 3HD1 ILE A2115     -55.154 -38.650  44.378  1.00  2.590          H  
ATOM  34127  N   ASP A2116     -49.999 -36.222  43.472  1.00  1.490          N  
ATOM  34128  CA  ASP A2116     -48.680 -36.207  44.048  1.00  1.410          C  
ATOM  34129  C   ASP A2116     -48.142 -34.790  44.050  1.00  1.190          C  
ATOM  34130  O   ASP A2116     -47.558 -34.343  45.046  1.00  1.040          O  
ATOM  34131  CB  ASP A2116     -47.738 -37.104  43.245  1.00  2.010          C  
ATOM  34132  CG  ASP A2116     -48.003 -38.598  43.415  1.00  2.010          C  
ATOM  34133  OD1 ASP A2116     -48.665 -38.984  44.347  1.00  2.010          O  
ATOM  34134  OD2 ASP A2116     -47.537 -39.341  42.593  1.00  2.010          O  
ATOM  34135  H   ASP A2116     -50.197 -36.828  42.691  1.00  1.790          H  
ATOM  34136  HA  ASP A2116     -48.738 -36.563  45.077  1.00  1.690          H  
ATOM  34137 1HB  ASP A2116     -47.826 -36.853  42.181  1.00  2.410          H  
ATOM  34138 2HB  ASP A2116     -46.709 -36.897  43.538  1.00  2.410          H  
ATOM  34139  N   SER A2117     -48.375 -34.050  42.961  1.00  1.170          N  
ATOM  34140  CA  SER A2117     -47.811 -32.723  42.848  1.00  0.980          C  
ATOM  34141  C   SER A2117     -48.367 -31.722  43.854  1.00  0.910          C  
ATOM  34142  O   SER A2117     -47.603 -30.943  44.428  1.00  0.800          O  
ATOM  34143  CB  SER A2117     -47.963 -32.235  41.438  1.00  1.450          C  
ATOM  34144  OG  SER A2117     -47.228 -33.031  40.549  1.00  1.450          O  
ATOM  34145  H   SER A2117     -48.875 -34.432  42.144  1.00  1.400          H  
ATOM  34146  HA  SER A2117     -46.747 -32.816  43.037  1.00  1.180          H  
ATOM  34147 1HB  SER A2117     -49.014 -32.204  41.147  1.00  1.740          H  
ATOM  34148 2HB  SER A2117     -47.567 -31.255  41.401  1.00  1.740          H  
ATOM  34149  HG  SER A2117     -47.792 -33.817  40.385  1.00  1.740          H  
ATOM  34150  N   VAL A2118     -49.678 -31.752  44.122  1.00  0.990          N  
ATOM  34151  CA  VAL A2118     -50.249 -30.821  45.101  1.00  0.960          C  
ATOM  34152  C   VAL A2118     -49.667 -31.051  46.492  1.00  0.940          C  
ATOM  34153  O   VAL A2118     -49.278 -30.092  47.175  1.00  0.860          O  
ATOM  34154  CB  VAL A2118     -51.784 -30.974  45.152  1.00  1.360          C  
ATOM  34155  CG1 VAL A2118     -52.386 -30.178  46.337  1.00  1.360          C  
ATOM  34156  CG2 VAL A2118     -52.384 -30.455  43.862  1.00  1.360          C  
ATOM  34157  H   VAL A2118     -50.278 -32.390  43.580  1.00  1.190          H  
ATOM  34158  HA  VAL A2118     -50.011 -29.804  44.796  1.00  1.150          H  
ATOM  34159  HB  VAL A2118     -52.022 -32.024  45.260  1.00  1.630          H  
ATOM  34160 1HG1 VAL A2118     -53.466 -30.304  46.342  1.00  1.630          H  
ATOM  34161 2HG1 VAL A2118     -51.989 -30.530  47.287  1.00  1.630          H  
ATOM  34162 3HG1 VAL A2118     -52.149 -29.134  46.222  1.00  1.630          H  
ATOM  34163 1HG2 VAL A2118     -53.463 -30.578  43.883  1.00  1.630          H  
ATOM  34164 2HG2 VAL A2118     -52.150 -29.408  43.759  1.00  1.630          H  
ATOM  34165 3HG2 VAL A2118     -51.977 -31.003  43.016  1.00  1.630          H  
ATOM  34166  N   GLU A2119     -49.621 -32.321  46.922  1.00  1.040          N  
ATOM  34167  CA  GLU A2119     -49.071 -32.635  48.236  1.00  1.040          C  
ATOM  34168  C   GLU A2119     -47.615 -32.218  48.315  1.00  0.920          C  
ATOM  34169  O   GLU A2119     -47.180 -31.619  49.306  1.00  0.890          O  
ATOM  34170  CB  GLU A2119     -49.183 -34.132  48.545  1.00  1.460          C  
ATOM  34171  CG  GLU A2119     -48.649 -34.528  49.938  1.00  1.460          C  
ATOM  34172  CD  GLU A2119     -48.798 -35.994  50.241  1.00  1.460          C  
ATOM  34173  OE1 GLU A2119     -49.473 -36.667  49.510  1.00  1.460          O  
ATOM  34174  OE2 GLU A2119     -48.231 -36.446  51.216  1.00  1.460          O  
ATOM  34175  H   GLU A2119     -49.961 -33.074  46.308  1.00  1.250          H  
ATOM  34176  HA  GLU A2119     -49.621 -32.075  48.990  1.00  1.250          H  
ATOM  34177 1HB  GLU A2119     -50.219 -34.444  48.472  1.00  1.750          H  
ATOM  34178 2HB  GLU A2119     -48.624 -34.695  47.793  1.00  1.750          H  
ATOM  34179 1HG  GLU A2119     -47.592 -34.270  50.005  1.00  1.750          H  
ATOM  34180 2HG  GLU A2119     -49.182 -33.950  50.694  1.00  1.750          H  
ATOM  34181  N   THR A2120     -46.865 -32.521  47.256  1.00  0.860          N  
ATOM  34182  CA  THR A2120     -45.450 -32.228  47.188  1.00  0.750          C  
ATOM  34183  C   THR A2120     -45.201 -30.726  47.266  1.00  0.640          C  
ATOM  34184  O   THR A2120     -44.290 -30.291  47.976  1.00  0.580          O  
ATOM  34185  CB  THR A2120     -44.827 -32.799  45.899  1.00  1.090          C  
ATOM  34186  OG1 THR A2120     -45.000 -34.223  45.869  1.00  1.090          O  
ATOM  34187  CG2 THR A2120     -43.341 -32.504  45.880  1.00  1.090          C  
ATOM  34188  H   THR A2120     -47.282 -33.027  46.473  1.00  1.030          H  
ATOM  34189  HA  THR A2120     -44.963 -32.700  48.038  1.00  0.900          H  
ATOM  34190  HB  THR A2120     -45.303 -32.353  45.027  1.00  1.310          H  
ATOM  34191  HG1 THR A2120     -45.950 -34.422  45.728  1.00  1.310          H  
ATOM  34192 1HG2 THR A2120     -42.901 -32.915  44.971  1.00  1.310          H  
ATOM  34193 2HG2 THR A2120     -43.182 -31.442  45.903  1.00  1.310          H  
ATOM  34194 3HG2 THR A2120     -42.869 -32.957  46.748  1.00  1.310          H  
ATOM  34195  N   LEU A2121     -45.979 -29.932  46.526  1.00  0.640          N  
ATOM  34196  CA  LEU A2121     -45.792 -28.497  46.539  1.00  0.560          C  
ATOM  34197  C   LEU A2121     -46.035 -27.937  47.934  1.00  0.580          C  
ATOM  34198  O   LEU A2121     -45.239 -27.130  48.417  1.00  0.550          O  
ATOM  34199  CB  LEU A2121     -46.732 -27.815  45.518  1.00  0.820          C  
ATOM  34200  CG  LEU A2121     -46.666 -26.242  45.420  1.00  0.820          C  
ATOM  34201  CD1 LEU A2121     -45.253 -25.818  45.052  1.00  0.820          C  
ATOM  34202  CD2 LEU A2121     -47.662 -25.751  44.330  1.00  0.820          C  
ATOM  34203  H   LEU A2121     -46.683 -30.340  45.909  1.00  0.770          H  
ATOM  34204  HA  LEU A2121     -44.760 -28.303  46.256  1.00  0.670          H  
ATOM  34205 1HB  LEU A2121     -46.521 -28.218  44.540  1.00  0.980          H  
ATOM  34206 2HB  LEU A2121     -47.760 -28.091  45.771  1.00  0.980          H  
ATOM  34207  HG  LEU A2121     -46.929 -25.797  46.384  1.00  0.980          H  
ATOM  34208 1HD1 LEU A2121     -45.198 -24.754  44.973  1.00  0.980          H  
ATOM  34209 2HD1 LEU A2121     -44.556 -26.141  45.810  1.00  0.980          H  
ATOM  34210 3HD1 LEU A2121     -44.984 -26.260  44.102  1.00  0.980          H  
ATOM  34211 1HD2 LEU A2121     -47.627 -24.662  44.257  1.00  0.980          H  
ATOM  34212 2HD2 LEU A2121     -47.398 -26.180  43.370  1.00  0.980          H  
ATOM  34213 3HD2 LEU A2121     -48.661 -26.062  44.587  1.00  0.980          H  
ATOM  34214  N   LEU A2122     -47.110 -28.367  48.608  1.00  0.670          N  
ATOM  34215  CA  LEU A2122     -47.383 -27.854  49.950  1.00  0.720          C  
ATOM  34216  C   LEU A2122     -46.232 -28.222  50.901  1.00  0.670          C  
ATOM  34217  O   LEU A2122     -45.811 -27.394  51.731  1.00  0.650          O  
ATOM  34218  CB  LEU A2122     -48.718 -28.401  50.475  1.00  0.990          C  
ATOM  34219  CG  LEU A2122     -49.212 -27.892  51.889  1.00  0.990          C  
ATOM  34220  CD1 LEU A2122     -49.417 -26.356  51.894  1.00  0.990          C  
ATOM  34221  CD2 LEU A2122     -50.511 -28.606  52.225  1.00  0.990          C  
ATOM  34222  H   LEU A2122     -47.761 -29.033  48.170  1.00  0.800          H  
ATOM  34223  HA  LEU A2122     -47.446 -26.772  49.881  1.00  0.860          H  
ATOM  34224 1HB  LEU A2122     -49.491 -28.163  49.744  1.00  1.190          H  
ATOM  34225 2HB  LEU A2122     -48.634 -29.492  50.526  1.00  1.190          H  
ATOM  34226  HG  LEU A2122     -48.468 -28.133  52.642  1.00  1.190          H  
ATOM  34227 1HD1 LEU A2122     -49.761 -26.042  52.881  1.00  1.190          H  
ATOM  34228 2HD1 LEU A2122     -48.478 -25.852  51.673  1.00  1.190          H  
ATOM  34229 3HD1 LEU A2122     -50.162 -26.083  51.148  1.00  1.190          H  
ATOM  34230 1HD2 LEU A2122     -50.862 -28.295  53.193  1.00  1.190          H  
ATOM  34231 2HD2 LEU A2122     -51.268 -28.373  51.476  1.00  1.190          H  
ATOM  34232 3HD2 LEU A2122     -50.335 -29.688  52.238  1.00  1.190          H  
ATOM  34233  N   SER A2123     -45.700 -29.449  50.733  1.00  0.660          N  
ATOM  34234  CA  SER A2123     -44.597 -29.988  51.527  1.00  0.640          C  
ATOM  34235  C   SER A2123     -43.382 -29.121  51.476  1.00  0.590          C  
ATOM  34236  O   SER A2123     -42.788 -28.799  52.509  1.00  0.680          O  
ATOM  34237  CB  SER A2123     -44.230 -31.386  51.052  1.00  0.900          C  
ATOM  34238  OG  SER A2123     -43.178 -31.924  51.809  1.00  0.900          O  
ATOM  34239  H   SER A2123     -46.131 -30.077  50.049  1.00  0.790          H  
ATOM  34240  HA  SER A2123     -44.867 -30.035  52.537  1.00  0.770          H  
ATOM  34241 1HB  SER A2123     -45.107 -32.031  51.112  1.00  1.080          H  
ATOM  34242 2HB  SER A2123     -43.933 -31.358  50.031  1.00  1.080          H  
ATOM  34243  HG  SER A2123     -43.037 -32.809  51.470  1.00  1.080          H  
ATOM  34244  N   GLN A2124     -43.023 -28.696  50.279  1.00  0.520          N  
ATOM  34245  CA  GLN A2124     -41.871 -27.836  50.121  1.00  0.510          C  
ATOM  34246  C   GLN A2124     -42.139 -26.361  50.393  1.00  0.510          C  
ATOM  34247  O   GLN A2124     -41.249 -25.646  50.866  1.00  0.540          O  
ATOM  34248  CB  GLN A2124     -41.338 -27.978  48.715  1.00  0.720          C  
ATOM  34249  CG  GLN A2124     -40.789 -29.332  48.388  1.00  0.720          C  
ATOM  34250  CD  GLN A2124     -39.666 -29.675  49.280  1.00  0.720          C  
ATOM  34251  OE1 GLN A2124     -38.800 -28.840  49.504  1.00  0.720          O  
ATOM  34252  NE2 GLN A2124     -39.660 -30.885  49.812  1.00  0.720          N  
ATOM  34253  H   GLN A2124     -43.534 -29.050  49.459  1.00  0.620          H  
ATOM  34254  HA  GLN A2124     -41.111 -28.159  50.830  1.00  0.610          H  
ATOM  34255 1HB  GLN A2124     -42.168 -27.800  48.056  1.00  0.860          H  
ATOM  34256 2HB  GLN A2124     -40.579 -27.228  48.529  1.00  0.860          H  
ATOM  34257 1HG  GLN A2124     -41.578 -30.077  48.504  1.00  0.860          H  
ATOM  34258 2HG  GLN A2124     -40.424 -29.327  47.362  1.00  0.860          H  
ATOM  34259 1HE2 GLN A2124     -38.920 -31.160  50.430  1.00  0.860          H  
ATOM  34260 2HE2 GLN A2124     -40.406 -31.518  49.602  1.00  0.860          H  
ATOM  34261  N   LEU A2125     -43.357 -25.900  50.130  1.00  0.500          N  
ATOM  34262  CA  LEU A2125     -43.658 -24.496  50.288  1.00  0.490          C  
ATOM  34263  C   LEU A2125     -43.467 -23.969  51.688  1.00  0.460          C  
ATOM  34264  O   LEU A2125     -42.892 -22.894  51.845  1.00  0.520          O  
ATOM  34265  CB  LEU A2125     -45.075 -24.210  49.837  1.00  0.690          C  
ATOM  34266  CG  LEU A2125     -45.561 -22.776  50.013  1.00  0.690          C  
ATOM  34267  CD1 LEU A2125     -44.711 -21.789  49.184  1.00  0.690          C  
ATOM  34268  CD2 LEU A2125     -46.964 -22.735  49.603  1.00  0.690          C  
ATOM  34269  H   LEU A2125     -44.065 -26.515  49.721  1.00  0.600          H  
ATOM  34270  HA  LEU A2125     -42.980 -23.958  49.637  1.00  0.590          H  
ATOM  34271 1HB  LEU A2125     -45.154 -24.470  48.779  1.00  0.830          H  
ATOM  34272 2HB  LEU A2125     -45.745 -24.865  50.395  1.00  0.830          H  
ATOM  34273  HG  LEU A2125     -45.489 -22.485  51.059  1.00  0.830          H  
ATOM  34274 1HD1 LEU A2125     -45.096 -20.784  49.330  1.00  0.830          H  
ATOM  34275 2HD1 LEU A2125     -43.674 -21.813  49.501  1.00  0.830          H  
ATOM  34276 3HD1 LEU A2125     -44.773 -22.054  48.138  1.00  0.830          H  
ATOM  34277 1HD2 LEU A2125     -47.310 -21.738  49.750  1.00  0.830          H  
ATOM  34278 2HD2 LEU A2125     -47.051 -23.017  48.551  1.00  0.830          H  
ATOM  34279 3HD2 LEU A2125     -47.549 -23.423  50.214  1.00  0.830          H  
ATOM  34280  N   TRP A2126     -43.971 -24.630  52.719  1.00  0.460          N  
ATOM  34281  CA  TRP A2126     -43.698 -23.976  53.994  1.00  0.530          C  
ATOM  34282  C   TRP A2126     -42.214 -23.841  54.343  1.00  0.570          C  
ATOM  34283  O   TRP A2126     -41.798 -22.742  54.711  1.00  0.600          O  
ATOM  34284  CB  TRP A2126     -44.426 -24.518  55.157  1.00  0.710          C  
ATOM  34285  CG  TRP A2126     -43.837 -23.961  56.387  1.00  0.710          C  
ATOM  34286  CD1 TRP A2126     -43.062 -24.631  57.265  1.00  0.710          C  
ATOM  34287  CD2 TRP A2126     -43.875 -22.594  56.850  1.00  0.710          C  
ATOM  34288  NE1 TRP A2126     -42.605 -23.791  58.217  1.00  0.710          N  
ATOM  34289  CE2 TRP A2126     -43.085 -22.540  57.982  1.00  0.710          C  
ATOM  34290  CE3 TRP A2126     -44.481 -21.427  56.380  1.00  0.710          C  
ATOM  34291  CZ2 TRP A2126     -42.871 -21.366  58.666  1.00  0.710          C  
ATOM  34292  CZ3 TRP A2126     -44.267 -20.246  57.058  1.00  0.710          C  
ATOM  34293  CH2 TRP A2126     -43.479 -20.216  58.176  1.00  0.710          C  
ATOM  34294  H   TRP A2126     -44.484 -25.513  52.583  1.00  0.550          H  
ATOM  34295  HA  TRP A2126     -44.078 -22.963  53.897  1.00  0.640          H  
ATOM  34296 1HB  TRP A2126     -45.459 -24.204  55.105  1.00  0.860          H  
ATOM  34297 2HB  TRP A2126     -44.378 -25.566  55.132  1.00  0.860          H  
ATOM  34298  HD1 TRP A2126     -42.817 -25.682  57.195  1.00  0.860          H  
ATOM  34299  HE1 TRP A2126     -41.958 -24.061  58.995  1.00  0.860          H  
ATOM  34300  HE3 TRP A2126     -45.097 -21.446  55.493  1.00  0.860          H  
ATOM  34301  HZ2 TRP A2126     -42.237 -21.323  59.557  1.00  0.860          H  
ATOM  34302  HZ3 TRP A2126     -44.737 -19.341  56.679  1.00  0.860          H  
ATOM  34303  HH2 TRP A2126     -43.322 -19.270  58.692  1.00  0.860          H  
ATOM  34304  N   PRO A2127     -41.373 -24.906  54.329  1.00  0.620          N  
ATOM  34305  CA  PRO A2127     -39.951 -24.775  54.568  1.00  0.710          C  
ATOM  34306  C   PRO A2127     -39.379 -23.649  53.717  1.00  0.690          C  
ATOM  34307  O   PRO A2127     -38.541 -22.878  54.185  1.00  0.740          O  
ATOM  34308  CB  PRO A2127     -39.424 -26.151  54.154  1.00  1.060          C  
ATOM  34309  CG  PRO A2127     -40.572 -27.083  54.481  1.00  1.060          C  
ATOM  34310  CD  PRO A2127     -41.817 -26.303  54.111  1.00  1.060          C  
ATOM  34311  HA  PRO A2127     -39.781 -24.582  55.641  1.00  0.850          H  
ATOM  34312 1HB  PRO A2127     -39.177 -26.150  53.077  1.00  1.280          H  
ATOM  34313 2HB  PRO A2127     -38.500 -26.385  54.699  1.00  1.280          H  
ATOM  34314 1HG  PRO A2127     -40.489 -28.020  53.894  1.00  1.280          H  
ATOM  34315 2HG  PRO A2127     -40.548 -27.370  55.544  1.00  1.280          H  
ATOM  34316 1HD  PRO A2127     -42.072 -26.483  53.088  1.00  1.280          H  
ATOM  34317 2HD  PRO A2127     -42.593 -26.616  54.781  1.00  1.280          H  
ATOM  34318  N   TYR A2128     -39.860 -23.521  52.468  1.00  0.630          N  
ATOM  34319  CA  TYR A2128     -39.416 -22.427  51.638  1.00  0.610          C  
ATOM  34320  C   TYR A2128     -39.739 -21.092  52.268  1.00  0.580          C  
ATOM  34321  O   TYR A2128     -38.865 -20.248  52.440  1.00  0.610          O  
ATOM  34322  CB  TYR A2128     -39.977 -22.463  50.225  1.00  0.860          C  
ATOM  34323  CG  TYR A2128     -39.602 -21.188  49.539  1.00  0.860          C  
ATOM  34324  CD1 TYR A2128     -38.307 -21.020  49.125  1.00  0.860          C  
ATOM  34325  CD2 TYR A2128     -40.543 -20.157  49.377  1.00  0.860          C  
ATOM  34326  CE1 TYR A2128     -37.914 -19.841  48.582  1.00  0.860          C  
ATOM  34327  CE2 TYR A2128     -40.143 -18.962  48.822  1.00  0.860          C  
ATOM  34328  CZ  TYR A2128     -38.821 -18.805  48.443  1.00  0.860          C  
ATOM  34329  OH  TYR A2128     -38.379 -17.621  47.942  1.00  0.860          O  
ATOM  34330  H   TYR A2128     -40.503 -24.209  52.056  1.00  0.760          H  
ATOM  34331  HA  TYR A2128     -38.339 -22.486  51.557  1.00  0.730          H  
ATOM  34332 1HB  TYR A2128     -39.553 -23.307  49.678  1.00  1.030          H  
ATOM  34333 2HB  TYR A2128     -41.049 -22.559  50.232  1.00  1.030          H  
ATOM  34334  HD1 TYR A2128     -37.580 -21.820  49.257  1.00  1.030          H  
ATOM  34335  HD2 TYR A2128     -41.573 -20.291  49.710  1.00  1.030          H  
ATOM  34336  HE1 TYR A2128     -36.874 -19.707  48.277  1.00  1.030          H  
ATOM  34337  HE2 TYR A2128     -40.851 -18.140  48.708  1.00  1.030          H  
ATOM  34338  HH  TYR A2128     -37.404 -17.672  47.830  1.00  1.030          H  
ATOM  34339  N   LEU A2129     -40.995 -20.891  52.642  1.00  0.530          N  
ATOM  34340  CA  LEU A2129     -41.395 -19.616  53.202  1.00  0.500          C  
ATOM  34341  C   LEU A2129     -40.581 -19.315  54.453  1.00  0.530          C  
ATOM  34342  O   LEU A2129     -40.187 -18.168  54.665  1.00  0.550          O  
ATOM  34343  CB  LEU A2129     -42.893 -19.631  53.513  1.00  0.710          C  
ATOM  34344  CG  LEU A2129     -43.855 -19.652  52.283  1.00  0.710          C  
ATOM  34345  CD1 LEU A2129     -45.277 -19.897  52.761  1.00  0.710          C  
ATOM  34346  CD2 LEU A2129     -43.782 -18.337  51.532  1.00  0.710          C  
ATOM  34347  H   LEU A2129     -41.683 -21.634  52.479  1.00  0.640          H  
ATOM  34348  HA  LEU A2129     -41.180 -18.843  52.477  1.00  0.600          H  
ATOM  34349 1HB  LEU A2129     -43.088 -20.529  54.086  1.00  0.850          H  
ATOM  34350 2HB  LEU A2129     -43.134 -18.769  54.130  1.00  0.850          H  
ATOM  34351  HG  LEU A2129     -43.581 -20.461  51.618  1.00  0.850          H  
ATOM  34352 1HD1 LEU A2129     -45.946 -19.924  51.906  1.00  0.850          H  
ATOM  34353 2HD1 LEU A2129     -45.322 -20.850  53.276  1.00  0.850          H  
ATOM  34354 3HD1 LEU A2129     -45.581 -19.107  53.434  1.00  0.850          H  
ATOM  34355 1HD2 LEU A2129     -44.470 -18.387  50.723  1.00  0.850          H  
ATOM  34356 2HD2 LEU A2129     -44.058 -17.531  52.180  1.00  0.850          H  
ATOM  34357 3HD2 LEU A2129     -42.785 -18.157  51.149  1.00  0.850          H  
ATOM  34358  N   LYS A2130     -40.287 -20.335  55.259  1.00  0.550          N  
ATOM  34359  CA  LYS A2130     -39.455 -20.158  56.447  1.00  0.610          C  
ATOM  34360  C   LYS A2130     -38.057 -19.616  56.126  1.00  0.620          C  
ATOM  34361  O   LYS A2130     -37.469 -18.893  56.936  1.00  0.720          O  
ATOM  34362  CB  LYS A2130     -39.299 -21.441  57.254  1.00  0.830          C  
ATOM  34363  CG  LYS A2130     -38.447 -21.226  58.519  1.00  0.830          C  
ATOM  34364  CD  LYS A2130     -38.423 -22.414  59.424  1.00  0.830          C  
ATOM  34365  CE  LYS A2130     -37.502 -22.153  60.619  1.00  0.830          C  
ATOM  34366  NZ  LYS A2130     -37.573 -23.230  61.621  1.00  0.830          N  
ATOM  34367  H   LYS A2130     -40.679 -21.257  55.036  1.00  0.660          H  
ATOM  34368  HA  LYS A2130     -39.948 -19.426  57.085  1.00  0.730          H  
ATOM  34369 1HB  LYS A2130     -40.270 -21.825  57.536  1.00  1.000          H  
ATOM  34370 2HB  LYS A2130     -38.815 -22.198  56.643  1.00  1.000          H  
ATOM  34371 1HG  LYS A2130     -37.416 -21.019  58.237  1.00  1.000          H  
ATOM  34372 2HG  LYS A2130     -38.833 -20.369  59.072  1.00  1.000          H  
ATOM  34373 1HD  LYS A2130     -39.429 -22.609  59.783  1.00  1.000          H  
ATOM  34374 2HD  LYS A2130     -38.079 -23.291  58.882  1.00  1.000          H  
ATOM  34375 1HE  LYS A2130     -36.479 -22.075  60.259  1.00  1.000          H  
ATOM  34376 2HE  LYS A2130     -37.785 -21.214  61.093  1.00  1.000          H  
ATOM  34377 1HZ  LYS A2130     -36.963 -23.031  62.390  1.00  1.000          H  
ATOM  34378 2HZ  LYS A2130     -38.544 -23.282  61.967  1.00  1.000          H  
ATOM  34379 3HZ  LYS A2130     -37.322 -24.108  61.210  1.00  1.000          H  
ATOM  34380  N   MET A2131     -37.491 -19.996  54.974  1.00  0.590          N  
ATOM  34381  CA  MET A2131     -36.143 -19.590  54.601  1.00  0.630          C  
ATOM  34382  C   MET A2131     -36.075 -18.181  54.032  1.00  0.660          C  
ATOM  34383  O   MET A2131     -35.000 -17.707  53.652  1.00  0.760          O  
ATOM  34384  CB  MET A2131     -35.563 -20.610  53.618  1.00  0.870          C  
ATOM  34385  CG  MET A2131     -35.269 -21.963  54.264  1.00  0.870          C  
ATOM  34386  SD  MET A2131     -34.436 -23.157  53.185  1.00  0.870          S  
ATOM  34387  CE  MET A2131     -35.775 -23.720  52.116  1.00  0.870          C  
ATOM  34388  H   MET A2131     -38.000 -20.606  54.321  1.00  0.710          H  
ATOM  34389  HA  MET A2131     -35.533 -19.603  55.502  1.00  0.760          H  
ATOM  34390 1HB  MET A2131     -36.281 -20.765  52.811  1.00  1.040          H  
ATOM  34391 2HB  MET A2131     -34.643 -20.223  53.180  1.00  1.040          H  
ATOM  34392 1HG  MET A2131     -34.642 -21.798  55.136  1.00  1.040          H  
ATOM  34393 2HG  MET A2131     -36.196 -22.401  54.610  1.00  1.040          H  
ATOM  34394 1HE  MET A2131     -35.412 -24.486  51.435  1.00  1.040          H  
ATOM  34395 2HE  MET A2131     -36.576 -24.142  52.723  1.00  1.040          H  
ATOM  34396 3HE  MET A2131     -36.150 -22.885  51.540  1.00  1.040          H  
ATOM  34397  N   THR A2132     -37.199 -17.496  53.972  1.00  0.690          N  
ATOM  34398  CA  THR A2132     -37.181 -16.144  53.492  1.00  0.740          C  
ATOM  34399  C   THR A2132     -37.975 -15.256  54.419  1.00  0.740          C  
ATOM  34400  O   THR A2132     -38.362 -15.658  55.507  1.00  1.190          O  
ATOM  34401  CB  THR A2132     -37.648 -16.043  52.055  1.00  1.020          C  
ATOM  34402  OG1 THR A2132     -37.371 -14.729  51.616  1.00  1.020          O  
ATOM  34403  CG2 THR A2132     -39.134 -16.372  51.902  1.00  1.020          C  
ATOM  34404  H   THR A2132     -38.087 -17.902  54.285  1.00  0.830          H  
ATOM  34405  HA  THR A2132     -36.154 -15.784  53.514  1.00  0.890          H  
ATOM  34406  HB  THR A2132     -37.074 -16.744  51.445  1.00  1.220          H  
ATOM  34407  HG1 THR A2132     -36.404 -14.654  51.545  1.00  1.220          H  
ATOM  34408 1HG2 THR A2132     -39.408 -16.291  50.854  1.00  1.220          H  
ATOM  34409 2HG2 THR A2132     -39.297 -17.393  52.241  1.00  1.220          H  
ATOM  34410 3HG2 THR A2132     -39.747 -15.697  52.490  1.00  1.220          H  
ATOM  34411  N   SER A2133     -38.175 -14.024  54.038  1.00  1.080          N  
ATOM  34412  CA  SER A2133     -38.918 -13.147  54.923  1.00  1.130          C  
ATOM  34413  C   SER A2133     -40.034 -12.460  54.198  1.00  1.140          C  
ATOM  34414  O   SER A2133     -39.821 -11.559  53.377  1.00  1.340          O  
ATOM  34415  CB  SER A2133     -38.013 -12.115  55.550  1.00  1.560          C  
ATOM  34416  OG  SER A2133     -38.757 -11.238  56.353  1.00  1.560          O  
ATOM  34417  H   SER A2133     -37.852 -13.749  53.120  1.00  1.300          H  
ATOM  34418  HA  SER A2133     -39.364 -13.741  55.720  1.00  1.360          H  
ATOM  34419 1HB  SER A2133     -37.257 -12.615  56.154  1.00  1.870          H  
ATOM  34420 2HB  SER A2133     -37.498 -11.555  54.771  1.00  1.870          H  
ATOM  34421  HG  SER A2133     -38.121 -10.633  56.743  1.00  1.870          H  
ATOM  34422  N   GLN A2134     -41.230 -12.953  54.463  1.00  1.150          N  
ATOM  34423  CA  GLN A2134     -42.453 -12.454  53.877  1.00  1.110          C  
ATOM  34424  C   GLN A2134     -43.495 -12.466  54.945  1.00  1.210          C  
ATOM  34425  O   GLN A2134     -43.785 -13.515  55.510  1.00  1.270          O  
ATOM  34426  CB  GLN A2134     -42.958 -13.322  52.713  1.00  1.570          C  
ATOM  34427  CG  GLN A2134     -42.098 -13.346  51.501  1.00  1.570          C  
ATOM  34428  CD  GLN A2134     -42.728 -14.150  50.351  1.00  1.570          C  
ATOM  34429  OE1 GLN A2134     -43.815 -13.837  49.815  1.00  1.570          O  
ATOM  34430  NE2 GLN A2134     -42.039 -15.188  49.960  1.00  1.570          N  
ATOM  34431  H   GLN A2134     -41.285 -13.707  55.140  1.00  1.380          H  
ATOM  34432  HA  GLN A2134     -42.306 -11.427  53.543  1.00  1.330          H  
ATOM  34433 1HB  GLN A2134     -43.051 -14.352  53.056  1.00  1.880          H  
ATOM  34434 2HB  GLN A2134     -43.947 -13.000  52.417  1.00  1.880          H  
ATOM  34435 1HG  GLN A2134     -41.932 -12.325  51.159  1.00  1.880          H  
ATOM  34436 2HG  GLN A2134     -41.145 -13.805  51.755  1.00  1.880          H  
ATOM  34437 1HE2 GLN A2134     -42.345 -15.755  49.179  1.00  1.880          H  
ATOM  34438 2HE2 GLN A2134     -41.160 -15.395  50.368  1.00  1.880          H  
ATOM  34439  N   THR A2135     -44.081 -11.331  55.214  1.00  1.340          N  
ATOM  34440  CA  THR A2135     -45.130 -11.253  56.212  1.00  1.510          C  
ATOM  34441  C   THR A2135     -46.383 -10.783  55.499  1.00  1.490          C  
ATOM  34442  O   THR A2135     -47.404 -10.495  56.114  1.00  1.720          O  
ATOM  34443  CB  THR A2135     -44.741 -10.263  57.317  1.00  2.050          C  
ATOM  34444  OG1 THR A2135     -44.530  -8.967  56.728  1.00  2.050          O  
ATOM  34445  CG2 THR A2135     -43.450 -10.726  57.986  1.00  2.050          C  
ATOM  34446  H   THR A2135     -43.781 -10.475  54.761  1.00  1.610          H  
ATOM  34447  HA  THR A2135     -45.314 -12.238  56.642  1.00  1.810          H  
ATOM  34448  HB  THR A2135     -45.542 -10.201  58.054  1.00  2.460          H  
ATOM  34449  HG1 THR A2135     -44.472  -8.305  57.425  1.00  2.460          H  
ATOM  34450 1HG2 THR A2135     -43.172 -10.020  58.765  1.00  2.460          H  
ATOM  34451 2HG2 THR A2135     -43.605 -11.711  58.424  1.00  2.460          H  
ATOM  34452 3HG2 THR A2135     -42.649 -10.782  57.251  1.00  2.460          H  
ATOM  34453  N   ILE A2136     -46.269 -10.736  54.164  1.00  1.270          N  
ATOM  34454  CA  ILE A2136     -47.222 -10.216  53.172  1.00  1.300          C  
ATOM  34455  C   ILE A2136     -48.092 -11.308  52.568  1.00  1.200          C  
ATOM  34456  O   ILE A2136     -48.625 -11.169  51.472  1.00  1.330          O  
ATOM  34457  CB  ILE A2136     -46.410  -9.508  52.062  1.00  1.810          C  
ATOM  34458  CG1 ILE A2136     -45.428 -10.562  51.368  1.00  1.810          C  
ATOM  34459  CG2 ILE A2136     -45.634  -8.341  52.681  1.00  1.810          C  
ATOM  34460  CD1 ILE A2136     -44.743 -10.100  50.096  1.00  1.810          C  
ATOM  34461  H   ILE A2136     -45.395 -11.086  53.817  1.00  1.520          H  
ATOM  34462  HA  ILE A2136     -47.872  -9.492  53.663  1.00  1.560          H  
ATOM  34463  HB  ILE A2136     -47.088  -9.129  51.296  1.00  2.170          H  
ATOM  34464 1HG1 ILE A2136     -44.650 -10.817  52.062  1.00  2.170          H  
ATOM  34465 2HG1 ILE A2136     -45.987 -11.459  51.128  1.00  2.170          H  
ATOM  34466 1HG2 ILE A2136     -45.067  -7.819  51.918  1.00  2.170          H  
ATOM  34467 2HG2 ILE A2136     -46.341  -7.649  53.135  1.00  2.170          H  
ATOM  34468 3HG2 ILE A2136     -44.955  -8.705  53.446  1.00  2.170          H  
ATOM  34469 1HD1 ILE A2136     -44.104 -10.902  49.712  1.00  2.170          H  
ATOM  34470 2HD1 ILE A2136     -45.490  -9.853  49.354  1.00  2.170          H  
ATOM  34471 3HD1 ILE A2136     -44.132  -9.225  50.289  1.00  2.170          H  
ATOM  34472  N   LEU A2137     -48.194 -12.385  53.317  1.00  1.100          N  
ATOM  34473  CA  LEU A2137     -48.899 -13.612  53.004  1.00  1.110          C  
ATOM  34474  C   LEU A2137     -50.301 -13.684  53.602  1.00  1.240          C  
ATOM  34475  O   LEU A2137     -50.708 -12.829  54.395  1.00  1.310          O  
ATOM  34476  CB  LEU A2137     -48.075 -14.774  53.555  1.00  1.550          C  
ATOM  34477  CG  LEU A2137     -46.598 -14.866  53.081  1.00  1.550          C  
ATOM  34478  CD1 LEU A2137     -45.937 -15.965  53.837  1.00  1.550          C  
ATOM  34479  CD2 LEU A2137     -46.505 -15.125  51.565  1.00  1.550          C  
ATOM  34480  H   LEU A2137     -47.737 -12.327  54.216  1.00  1.320          H  
ATOM  34481  HA  LEU A2137     -48.996 -13.686  51.928  1.00  1.330          H  
ATOM  34482 1HB  LEU A2137     -48.063 -14.689  54.642  1.00  1.860          H  
ATOM  34483 2HB  LEU A2137     -48.567 -15.703  53.299  1.00  1.860          H  
ATOM  34484  HG  LEU A2137     -46.083 -13.937  53.323  1.00  1.860          H  
ATOM  34485 1HD1 LEU A2137     -44.896 -16.017  53.550  1.00  1.860          H  
ATOM  34486 2HD1 LEU A2137     -45.995 -15.758  54.906  1.00  1.860          H  
ATOM  34487 3HD1 LEU A2137     -46.430 -16.906  53.622  1.00  1.860          H  
ATOM  34488 1HD2 LEU A2137     -45.457 -15.196  51.282  1.00  1.860          H  
ATOM  34489 2HD2 LEU A2137     -47.007 -16.060  51.321  1.00  1.860          H  
ATOM  34490 3HD2 LEU A2137     -46.960 -14.306  51.032  1.00  1.860          H  
ATOM  34491  N   PHE A2138     -51.036 -14.735  53.196  1.00  1.380          N  
ATOM  34492  CA  PHE A2138     -52.412 -14.991  53.617  1.00  1.550          C  
ATOM  34493  C   PHE A2138     -52.701 -15.868  54.841  1.00  1.500          C  
ATOM  34494  O   PHE A2138     -53.391 -16.881  54.735  1.00  1.510          O  
ATOM  34495  CB  PHE A2138     -53.202 -15.564  52.440  1.00  2.100          C  
ATOM  34496  CG  PHE A2138     -53.493 -14.643  51.293  1.00  2.100          C  
ATOM  34497  CD1 PHE A2138     -53.276 -13.255  51.326  1.00  2.100          C  
ATOM  34498  CD2 PHE A2138     -54.040 -15.182  50.155  1.00  2.100          C  
ATOM  34499  CE1 PHE A2138     -53.606 -12.481  50.248  1.00  2.100          C  
ATOM  34500  CE2 PHE A2138     -54.381 -14.401  49.092  1.00  2.100          C  
ATOM  34501  CZ  PHE A2138     -54.164 -13.050  49.136  1.00  2.100          C  
ATOM  34502  H   PHE A2138     -50.622 -15.384  52.545  1.00  1.660          H  
ATOM  34503  HA  PHE A2138     -52.845 -14.026  53.873  1.00  1.860          H  
ATOM  34504 1HB  PHE A2138     -52.639 -16.361  52.037  1.00  2.520          H  
ATOM  34505 2HB  PHE A2138     -54.129 -15.994  52.775  1.00  2.520          H  
ATOM  34506  HD1 PHE A2138     -52.847 -12.763  52.197  1.00  2.520          H  
ATOM  34507  HD2 PHE A2138     -54.211 -16.256  50.111  1.00  2.520          H  
ATOM  34508  HE1 PHE A2138     -53.430 -11.407  50.281  1.00  2.520          H  
ATOM  34509  HE2 PHE A2138     -54.828 -14.849  48.203  1.00  2.520          H  
ATOM  34510  HZ  PHE A2138     -54.436 -12.432  48.281  1.00  2.520          H  
ATOM  34511  N   GLN A2139     -52.326 -15.427  56.034  1.00  1.500          N  
ATOM  34512  CA  GLN A2139     -52.717 -16.181  57.232  1.00  1.480          C  
ATOM  34513  C   GLN A2139     -54.128 -15.681  57.594  1.00  1.560          C  
ATOM  34514  O   GLN A2139     -54.337 -14.926  58.545  1.00  1.660          O  
ATOM  34515  CB  GLN A2139     -51.732 -15.960  58.382  1.00  2.080          C  
ATOM  34516  CG  GLN A2139     -50.281 -16.387  58.087  1.00  2.080          C  
ATOM  34517  CD  GLN A2139     -50.104 -17.885  57.867  1.00  2.080          C  
ATOM  34518  OE1 GLN A2139     -51.011 -18.689  58.103  1.00  2.080          O  
ATOM  34519  NE2 GLN A2139     -48.913 -18.271  57.427  1.00  2.080          N  
ATOM  34520  H   GLN A2139     -51.779 -14.574  56.100  1.00  1.800          H  
ATOM  34521  HA  GLN A2139     -52.779 -17.243  56.996  1.00  1.780          H  
ATOM  34522 1HB  GLN A2139     -51.719 -14.904  58.645  1.00  2.500          H  
ATOM  34523 2HB  GLN A2139     -52.072 -16.510  59.260  1.00  2.500          H  
ATOM  34524 1HG  GLN A2139     -49.947 -15.879  57.183  1.00  2.500          H  
ATOM  34525 2HG  GLN A2139     -49.655 -16.094  58.930  1.00  2.500          H  
ATOM  34526 1HE2 GLN A2139     -48.725 -19.244  57.273  1.00  2.500          H  
ATOM  34527 2HE2 GLN A2139     -48.196 -17.593  57.264  1.00  2.500          H  
ATOM  34528  N   GLN A2140     -55.056 -16.082  56.739  1.00  1.550          N  
ATOM  34529  CA  GLN A2140     -56.438 -15.637  56.638  1.00  1.640          C  
ATOM  34530  C   GLN A2140     -57.239 -16.715  55.914  1.00  1.600          C  
ATOM  34531  O   GLN A2140     -56.694 -17.778  55.566  1.00  1.560          O  
ATOM  34532  CB  GLN A2140     -56.511 -14.289  55.894  1.00  2.260          C  
ATOM  34533  CG  GLN A2140     -56.079 -14.357  54.435  1.00  2.260          C  
ATOM  34534  CD  GLN A2140     -55.874 -13.022  53.781  1.00  2.260          C  
ATOM  34535  OE1 GLN A2140     -55.157 -12.182  54.324  1.00  2.260          O  
ATOM  34536  NE2 GLN A2140     -56.468 -12.806  52.611  1.00  2.260          N  
ATOM  34537  H   GLN A2140     -54.694 -16.724  56.036  1.00  1.860          H  
ATOM  34538  HA  GLN A2140     -56.851 -15.512  57.638  1.00  1.970          H  
ATOM  34539 1HB  GLN A2140     -57.530 -13.902  55.928  1.00  2.710          H  
ATOM  34540 2HB  GLN A2140     -55.872 -13.565  56.401  1.00  2.710          H  
ATOM  34541 1HG  GLN A2140     -55.187 -14.894  54.397  1.00  2.710          H  
ATOM  34542 2HG  GLN A2140     -56.839 -14.858  53.863  1.00  2.710          H  
ATOM  34543 1HE2 GLN A2140     -56.342 -11.934  52.140  1.00  2.710          H  
ATOM  34544 2HE2 GLN A2140     -57.051 -13.526  52.153  1.00  2.710          H  
ATOM  34545  N   GLU A2141     -58.515 -16.435  55.664  1.00  1.650          N  
ATOM  34546  CA  GLU A2141     -59.434 -17.375  55.035  1.00  1.630          C  
ATOM  34547  C   GLU A2141     -58.919 -17.986  53.725  1.00  1.550          C  
ATOM  34548  O   GLU A2141     -59.317 -19.089  53.387  1.00  1.530          O  
ATOM  34549  CB  GLU A2141     -60.777 -16.689  54.783  1.00  2.290          C  
ATOM  34550  CG  GLU A2141     -61.542 -16.298  56.063  1.00  2.290          C  
ATOM  34551  CD  GLU A2141     -61.103 -14.972  56.662  1.00  2.290          C  
ATOM  34552  OE1 GLU A2141     -60.132 -14.416  56.185  1.00  2.290          O  
ATOM  34553  OE2 GLU A2141     -61.725 -14.527  57.591  1.00  2.290          O  
ATOM  34554  H   GLU A2141     -58.892 -15.526  55.952  1.00  1.980          H  
ATOM  34555  HA  GLU A2141     -59.604 -18.182  55.743  1.00  1.960          H  
ATOM  34556 1HB  GLU A2141     -60.616 -15.786  54.190  1.00  2.750          H  
ATOM  34557 2HB  GLU A2141     -61.415 -17.352  54.198  1.00  2.750          H  
ATOM  34558 1HG  GLU A2141     -62.605 -16.243  55.833  1.00  2.750          H  
ATOM  34559 2HG  GLU A2141     -61.401 -17.085  56.803  1.00  2.750          H  
ATOM  34560  N   ASP A2142     -57.992 -17.338  53.035  1.00  1.560          N  
ATOM  34561  CA  ASP A2142     -57.484 -17.854  51.777  1.00  1.520          C  
ATOM  34562  C   ASP A2142     -56.477 -18.994  51.995  1.00  1.510          C  
ATOM  34563  O   ASP A2142     -56.376 -19.875  51.143  1.00  1.520          O  
ATOM  34564  CB  ASP A2142     -56.898 -16.715  50.973  1.00  2.140          C  
ATOM  34565  CG  ASP A2142     -57.973 -15.760  50.479  1.00  2.140          C  
ATOM  34566  OD1 ASP A2142     -58.706 -16.133  49.589  1.00  2.140          O  
ATOM  34567  OD2 ASP A2142     -58.065 -14.663  51.001  1.00  2.140          O  
ATOM  34568  H   ASP A2142     -57.702 -16.434  53.372  1.00  1.870          H  
ATOM  34569  HA  ASP A2142     -58.325 -18.251  51.211  1.00  1.820          H  
ATOM  34570 1HB  ASP A2142     -56.212 -16.164  51.597  1.00  2.570          H  
ATOM  34571 2HB  ASP A2142     -56.353 -17.110  50.118  1.00  2.570          H  
ATOM  34572  N   PHE A2143     -55.713 -19.009  53.100  1.00  1.530          N  
ATOM  34573  CA  PHE A2143     -54.865 -20.184  53.315  1.00  1.570          C  
ATOM  34574  C   PHE A2143     -55.797 -21.272  53.803  1.00  1.560          C  
ATOM  34575  O   PHE A2143     -55.580 -22.453  53.555  1.00  1.570          O  
ATOM  34576  CB  PHE A2143     -53.658 -19.998  54.246  1.00  2.180          C  
ATOM  34577  CG  PHE A2143     -52.357 -19.337  53.631  1.00  2.180          C  
ATOM  34578  CD1 PHE A2143     -52.198 -19.046  52.262  1.00  2.180          C  
ATOM  34579  CD2 PHE A2143     -51.265 -19.071  54.461  1.00  2.180          C  
ATOM  34580  CE1 PHE A2143     -51.017 -18.520  51.767  1.00  2.180          C  
ATOM  34581  CE2 PHE A2143     -50.085 -18.534  53.958  1.00  2.180          C  
ATOM  34582  CZ  PHE A2143     -49.964 -18.263  52.613  1.00  2.180          C  
ATOM  34583  H   PHE A2143     -55.823 -18.296  53.822  1.00  1.840          H  
ATOM  34584  HA  PHE A2143     -54.485 -20.523  52.366  1.00  1.880          H  
ATOM  34585 1HB  PHE A2143     -53.970 -19.383  55.090  1.00  2.620          H  
ATOM  34586 2HB  PHE A2143     -53.380 -20.956  54.648  1.00  2.620          H  
ATOM  34587  HD1 PHE A2143     -53.004 -19.219  51.570  1.00  2.620          H  
ATOM  34588  HD2 PHE A2143     -51.349 -19.292  55.525  1.00  2.620          H  
ATOM  34589  HE1 PHE A2143     -50.932 -18.312  50.699  1.00  2.620          H  
ATOM  34590  HE2 PHE A2143     -49.251 -18.338  54.626  1.00  2.620          H  
ATOM  34591  HZ  PHE A2143     -49.036 -17.855  52.223  1.00  2.620          H  
ATOM  34592  N   VAL A2144     -56.856 -20.878  54.514  1.00  1.570          N  
ATOM  34593  CA  VAL A2144     -57.809 -21.870  54.993  1.00  1.600          C  
ATOM  34594  C   VAL A2144     -58.470 -22.538  53.784  1.00  1.510          C  
ATOM  34595  O   VAL A2144     -58.598 -23.759  53.757  1.00  1.540          O  
ATOM  34596  CB  VAL A2144     -58.870 -21.256  55.927  1.00  2.230          C  
ATOM  34597  CG1 VAL A2144     -59.950 -22.284  56.258  1.00  2.230          C  
ATOM  34598  CG2 VAL A2144     -58.186 -20.748  57.198  1.00  2.230          C  
ATOM  34599  H   VAL A2144     -56.970 -19.881  54.729  1.00  1.880          H  
ATOM  34600  HA  VAL A2144     -57.265 -22.628  55.557  1.00  1.920          H  
ATOM  34601  HB  VAL A2144     -59.356 -20.445  55.428  1.00  2.670          H  
ATOM  34602 1HG1 VAL A2144     -60.693 -21.830  56.911  1.00  2.670          H  
ATOM  34603 2HG1 VAL A2144     -60.445 -22.628  55.348  1.00  2.670          H  
ATOM  34604 3HG1 VAL A2144     -59.496 -23.137  56.763  1.00  2.670          H  
ATOM  34605 1HG2 VAL A2144     -58.927 -20.301  57.859  1.00  2.670          H  
ATOM  34606 2HG2 VAL A2144     -57.701 -21.582  57.704  1.00  2.670          H  
ATOM  34607 3HG2 VAL A2144     -57.437 -19.999  56.935  1.00  2.670          H  
ATOM  34608  N   LEU A2145     -58.878 -21.736  52.782  1.00  1.440          N  
ATOM  34609  CA  LEU A2145     -59.468 -22.266  51.561  1.00  1.380          C  
ATOM  34610  C   LEU A2145     -58.461 -23.135  50.861  1.00  1.320          C  
ATOM  34611  O   LEU A2145     -58.815 -24.200  50.362  1.00  1.340          O  
ATOM  34612  CB  LEU A2145     -59.966 -21.140  50.639  1.00  1.960          C  
ATOM  34613  CG  LEU A2145     -61.236 -20.339  51.121  1.00  1.960          C  
ATOM  34614  CD1 LEU A2145     -61.441 -19.114  50.220  1.00  1.960          C  
ATOM  34615  CD2 LEU A2145     -62.472 -21.235  51.069  1.00  1.960          C  
ATOM  34616  H   LEU A2145     -58.805 -20.731  52.898  1.00  1.730          H  
ATOM  34617  HA  LEU A2145     -60.304 -22.905  51.832  1.00  1.660          H  
ATOM  34618 1HB  LEU A2145     -59.154 -20.430  50.507  1.00  2.350          H  
ATOM  34619 2HB  LEU A2145     -60.197 -21.575  49.667  1.00  2.350          H  
ATOM  34620  HG  LEU A2145     -61.095 -20.002  52.132  1.00  2.350          H  
ATOM  34621 1HD1 LEU A2145     -62.314 -18.558  50.557  1.00  2.350          H  
ATOM  34622 2HD1 LEU A2145     -60.561 -18.465  50.271  1.00  2.350          H  
ATOM  34623 3HD1 LEU A2145     -61.592 -19.435  49.192  1.00  2.350          H  
ATOM  34624 1HD2 LEU A2145     -63.339 -20.666  51.400  1.00  2.350          H  
ATOM  34625 2HD2 LEU A2145     -62.633 -21.577  50.046  1.00  2.350          H  
ATOM  34626 3HD2 LEU A2145     -62.350 -22.098  51.718  1.00  2.350          H  
ATOM  34627  N   ILE A2146     -57.174 -22.771  50.883  1.00  1.270          N  
ATOM  34628  CA  ILE A2146     -56.206 -23.699  50.311  1.00  1.250          C  
ATOM  34629  C   ILE A2146     -56.246 -25.013  51.068  1.00  1.310          C  
ATOM  34630  O   ILE A2146     -56.258 -26.072  50.450  1.00  1.270          O  
ATOM  34631  CB  ILE A2146     -54.711 -23.294  50.398  1.00  1.760          C  
ATOM  34632  CG1 ILE A2146     -54.416 -22.128  49.563  1.00  1.760          C  
ATOM  34633  CG2 ILE A2146     -53.795 -24.526  49.946  1.00  1.760          C  
ATOM  34634  CD1 ILE A2146     -53.083 -21.537  49.849  1.00  1.760          C  
ATOM  34635  H   ILE A2146     -56.889 -21.856  51.239  1.00  1.520          H  
ATOM  34636  HA  ILE A2146     -56.470 -23.887  49.270  1.00  1.500          H  
ATOM  34637  HB  ILE A2146     -54.470 -23.034  51.423  1.00  2.110          H  
ATOM  34638 1HG1 ILE A2146     -54.455 -22.426  48.528  1.00  2.110          H  
ATOM  34639 2HG1 ILE A2146     -55.170 -21.383  49.739  1.00  2.110          H  
ATOM  34640 1HG2 ILE A2146     -52.757 -24.280  50.022  1.00  2.110          H  
ATOM  34641 2HG2 ILE A2146     -53.949 -25.402  50.558  1.00  2.110          H  
ATOM  34642 3HG2 ILE A2146     -54.029 -24.777  48.911  1.00  2.110          H  
ATOM  34643 1HD1 ILE A2146     -52.915 -20.670  49.235  1.00  2.110          H  
ATOM  34644 2HD1 ILE A2146     -53.044 -21.261  50.869  1.00  2.110          H  
ATOM  34645 3HD1 ILE A2146     -52.312 -22.237  49.669  1.00  2.110          H  
ATOM  34646  N   TYR A2147     -56.264 -24.964  52.395  1.00  1.440          N  
ATOM  34647  CA  TYR A2147     -56.163 -26.152  53.226  1.00  1.540          C  
ATOM  34648  C   TYR A2147     -57.363 -27.098  53.140  1.00  1.510          C  
ATOM  34649  O   TYR A2147     -57.358 -28.137  53.783  1.00  1.600          O  
ATOM  34650  CB  TYR A2147     -55.875 -25.733  54.670  1.00  2.120          C  
ATOM  34651  CG  TYR A2147     -54.533 -24.921  54.844  1.00  2.120          C  
ATOM  34652  CD1 TYR A2147     -53.569 -24.814  53.801  1.00  2.120          C  
ATOM  34653  CD2 TYR A2147     -54.284 -24.269  56.048  1.00  2.120          C  
ATOM  34654  CE1 TYR A2147     -52.419 -24.077  53.984  1.00  2.120          C  
ATOM  34655  CE2 TYR A2147     -53.120 -23.541  56.218  1.00  2.120          C  
ATOM  34656  CZ  TYR A2147     -52.194 -23.448  55.195  1.00  2.120          C  
ATOM  34657  OH  TYR A2147     -51.039 -22.728  55.378  1.00  2.120          O  
ATOM  34658  H   TYR A2147     -56.234 -24.045  52.846  1.00  1.730          H  
ATOM  34659  HA  TYR A2147     -55.313 -26.736  52.876  1.00  1.850          H  
ATOM  34660 1HB  TYR A2147     -56.696 -25.116  55.036  1.00  2.540          H  
ATOM  34661 2HB  TYR A2147     -55.820 -26.619  55.300  1.00  2.540          H  
ATOM  34662  HD1 TYR A2147     -53.707 -25.296  52.854  1.00  2.540          H  
ATOM  34663  HD2 TYR A2147     -55.008 -24.332  56.858  1.00  2.540          H  
ATOM  34664  HE1 TYR A2147     -51.688 -24.000  53.181  1.00  2.540          H  
ATOM  34665  HE2 TYR A2147     -52.932 -23.035  57.166  1.00  2.540          H  
ATOM  34666  HH  TYR A2147     -51.063 -22.301  56.239  1.00  2.540          H  
ATOM  34667  N   ASP A2148     -58.359 -26.825  52.271  1.00  1.440          N  
ATOM  34668  CA  ASP A2148     -59.375 -27.844  52.011  1.00  1.470          C  
ATOM  34669  C   ASP A2148     -58.653 -29.052  51.397  1.00  1.400          C  
ATOM  34670  O   ASP A2148     -59.096 -30.205  51.476  1.00  1.460          O  
ATOM  34671  CB  ASP A2148     -60.472 -27.363  51.050  1.00  2.050          C  
ATOM  34672  CG  ASP A2148     -61.503 -26.376  51.650  1.00  2.050          C  
ATOM  34673  OD1 ASP A2148     -61.547 -26.201  52.847  1.00  2.050          O  
ATOM  34674  OD2 ASP A2148     -62.268 -25.839  50.880  1.00  2.050          O  
ATOM  34675  H   ASP A2148     -58.407 -25.927  51.771  1.00  1.730          H  
ATOM  34676  HA  ASP A2148     -59.832 -28.144  52.953  1.00  1.760          H  
ATOM  34677 1HB  ASP A2148     -59.989 -26.862  50.206  1.00  2.460          H  
ATOM  34678 2HB  ASP A2148     -61.005 -28.223  50.652  1.00  2.460          H  
ATOM  34679  N   LEU A2149     -57.512 -28.780  50.780  1.00  1.310          N  
ATOM  34680  CA  LEU A2149     -56.717 -29.800  50.142  1.00  1.290          C  
ATOM  34681  C   LEU A2149     -55.858 -30.628  51.122  1.00  1.400          C  
ATOM  34682  O   LEU A2149     -54.635 -30.500  51.133  1.00  1.640          O  
ATOM  34683  CB  LEU A2149     -55.810 -29.125  49.105  1.00  1.810          C  
ATOM  34684  CG  LEU A2149     -56.533 -28.351  47.955  1.00  1.810          C  
ATOM  34685  CD1 LEU A2149     -55.505 -27.617  47.147  1.00  1.810          C  
ATOM  34686  CD2 LEU A2149     -57.313 -29.319  47.054  1.00  1.810          C  
ATOM  34687  H   LEU A2149     -57.172 -27.814  50.757  1.00  1.570          H  
ATOM  34688  HA  LEU A2149     -57.391 -30.491  49.647  1.00  1.550          H  
ATOM  34689 1HB  LEU A2149     -55.174 -28.408  49.629  1.00  2.180          H  
ATOM  34690 2HB  LEU A2149     -55.171 -29.880  48.654  1.00  2.180          H  
ATOM  34691  HG  LEU A2149     -57.218 -27.614  48.384  1.00  2.180          H  
ATOM  34692 1HD1 LEU A2149     -55.993 -27.056  46.351  1.00  2.180          H  
ATOM  34693 2HD1 LEU A2149     -54.977 -26.928  47.806  1.00  2.180          H  
ATOM  34694 3HD1 LEU A2149     -54.805 -28.320  46.715  1.00  2.180          H  
ATOM  34695 1HD2 LEU A2149     -57.799 -28.755  46.257  1.00  2.180          H  
ATOM  34696 2HD2 LEU A2149     -56.626 -30.044  46.616  1.00  2.180          H  
ATOM  34697 3HD2 LEU A2149     -58.072 -29.839  47.627  1.00  2.180          H  
ATOM  34698  N   HIS A2150     -56.516 -31.483  51.924  1.00  1.410          N  
ATOM  34699  CA  HIS A2150     -55.856 -32.378  52.912  1.00  1.600          C  
ATOM  34700  C   HIS A2150     -55.806 -33.850  52.446  1.00  1.710          C  
ATOM  34701  O   HIS A2150     -56.859 -34.398  52.130  1.00  1.840          O  
ATOM  34702  CB  HIS A2150     -56.590 -32.416  54.264  1.00  2.160          C  
ATOM  34703  CG  HIS A2150     -56.549 -31.201  55.112  1.00  2.160          C  
ATOM  34704  ND1 HIS A2150     -55.394 -30.757  55.729  1.00  2.160          N  
ATOM  34705  CD2 HIS A2150     -57.528 -30.378  55.514  1.00  2.160          C  
ATOM  34706  CE1 HIS A2150     -55.667 -29.693  56.450  1.00  2.160          C  
ATOM  34707  NE2 HIS A2150     -56.955 -29.442  56.342  1.00  2.160          N  
ATOM  34708  H   HIS A2150     -57.536 -31.451  51.844  1.00  1.690          H  
ATOM  34709  HA  HIS A2150     -54.857 -32.010  53.094  1.00  1.920          H  
ATOM  34710 1HB  HIS A2150     -57.642 -32.625  54.071  1.00  2.600          H  
ATOM  34711 2HB  HIS A2150     -56.218 -33.239  54.851  1.00  2.600          H  
ATOM  34712  HD2 HIS A2150     -58.581 -30.438  55.237  1.00  2.600          H  
ATOM  34713  HE1 HIS A2150     -54.957 -29.123  57.043  1.00  2.600          H  
ATOM  34714  HE2 HIS A2150     -57.454 -28.687  56.787  1.00  2.600          H  
ATOM  34715  N   LYS A2151     -54.646 -34.565  52.405  1.00  1.920          N  
ATOM  34716  CA  LYS A2151     -53.230 -34.216  52.659  1.00  1.820          C  
ATOM  34717  C   LYS A2151     -52.950 -33.676  54.068  1.00  1.880          C  
ATOM  34718  O   LYS A2151     -52.057 -32.865  54.282  1.00  2.230          O  
ATOM  34719  CB  LYS A2151     -52.786 -33.281  51.543  1.00  2.590          C  
ATOM  34720  CG  LYS A2151     -53.010 -33.940  50.173  1.00  2.590          C  
ATOM  34721  CD  LYS A2151     -52.915 -32.982  49.027  1.00  2.590          C  
ATOM  34722  CE  LYS A2151     -53.323 -33.673  47.713  1.00  2.590          C  
ATOM  34723  NZ  LYS A2151     -54.798 -34.067  47.711  1.00  2.590          N  
ATOM  34724  H   LYS A2151     -54.780 -35.528  52.129  1.00  2.300          H  
ATOM  34725  HA  LYS A2151     -52.645 -35.128  52.554  1.00  2.180          H  
ATOM  34726 1HB  LYS A2151     -53.271 -32.347  51.584  1.00  3.110          H  
ATOM  34727 2HB  LYS A2151     -51.713 -33.092  51.643  1.00  3.110          H  
ATOM  34728 1HG  LYS A2151     -52.245 -34.710  50.037  1.00  3.110          H  
ATOM  34729 2HG  LYS A2151     -53.972 -34.418  50.146  1.00  3.110          H  
ATOM  34730 1HD  LYS A2151     -53.584 -32.136  49.206  1.00  3.110          H  
ATOM  34731 2HD  LYS A2151     -51.911 -32.606  48.939  1.00  3.110          H  
ATOM  34732 1HE  LYS A2151     -53.155 -32.996  46.903  1.00  3.110          H  
ATOM  34733 2HE  LYS A2151     -52.711 -34.564  47.561  1.00  3.110          H  
ATOM  34734 1HZ  LYS A2151     -55.062 -34.495  46.834  1.00  3.110          H  
ATOM  34735 2HZ  LYS A2151     -54.986 -34.715  48.463  1.00  3.110          H  
ATOM  34736 3HZ  LYS A2151     -55.360 -33.238  47.842  1.00  3.110          H  
ATOM  34737  N   GLU A2152     -53.671 -34.219  55.040  1.00  1.730          N  
ATOM  34738  CA  GLU A2152     -53.550 -33.863  56.450  1.00  1.790          C  
ATOM  34739  C   GLU A2152     -52.152 -34.067  57.007  1.00  1.600          C  
ATOM  34740  O   GLU A2152     -51.697 -33.286  57.849  1.00  1.590          O  
ATOM  34741  CB  GLU A2152     -54.546 -34.674  57.275  1.00  2.480          C  
ATOM  34742  CG  GLU A2152     -54.537 -34.367  58.767  1.00  2.480          C  
ATOM  34743  CD  GLU A2152     -55.601 -35.116  59.517  1.00  2.480          C  
ATOM  34744  OE1 GLU A2152     -56.406 -35.752  58.882  1.00  2.480          O  
ATOM  34745  OE2 GLU A2152     -55.593 -35.077  60.734  1.00  2.480          O  
ATOM  34746  H   GLU A2152     -54.355 -34.921  54.790  1.00  2.080          H  
ATOM  34747  HA  GLU A2152     -53.796 -32.807  56.553  1.00  2.150          H  
ATOM  34748 1HB  GLU A2152     -55.553 -34.489  56.905  1.00  2.980          H  
ATOM  34749 2HB  GLU A2152     -54.340 -35.736  57.150  1.00  2.980          H  
ATOM  34750 1HG  GLU A2152     -53.569 -34.641  59.181  1.00  2.980          H  
ATOM  34751 2HG  GLU A2152     -54.672 -33.294  58.911  1.00  2.980          H  
ATOM  34752  N   GLN A2153     -51.450 -35.107  56.529  1.00  1.570          N  
ATOM  34753  CA  GLN A2153     -50.122 -35.468  57.032  1.00  1.540          C  
ATOM  34754  C   GLN A2153     -49.092 -34.340  56.946  1.00  1.430          C  
ATOM  34755  O   GLN A2153     -48.093 -34.359  57.658  1.00  1.470          O  
ATOM  34756  CB  GLN A2153     -49.600 -36.704  56.281  1.00  2.170          C  
ATOM  34757  CG  GLN A2153     -49.406 -36.510  54.753  1.00  2.170          C  
ATOM  34758  CD  GLN A2153     -50.663 -36.853  53.971  1.00  2.170          C  
ATOM  34759  OE1 GLN A2153     -51.785 -36.769  54.505  1.00  2.170          O  
ATOM  34760  NE2 GLN A2153     -50.494 -37.228  52.723  1.00  2.170          N  
ATOM  34761  H   GLN A2153     -51.881 -35.716  55.832  1.00  1.880          H  
ATOM  34762  HA  GLN A2153     -50.229 -35.732  58.084  1.00  1.850          H  
ATOM  34763 1HB  GLN A2153     -48.637 -36.996  56.699  1.00  2.600          H  
ATOM  34764 2HB  GLN A2153     -50.285 -37.537  56.433  1.00  2.600          H  
ATOM  34765 1HG  GLN A2153     -49.132 -35.494  54.510  1.00  2.600          H  
ATOM  34766 2HG  GLN A2153     -48.618 -37.183  54.416  1.00  2.600          H  
ATOM  34767 1HE2 GLN A2153     -51.270 -37.465  52.145  1.00  2.600          H  
ATOM  34768 2HE2 GLN A2153     -49.547 -37.251  52.316  1.00  2.600          H  
ATOM  34769  N   LEU A2154     -49.304 -33.387  56.072  1.00  1.400          N  
ATOM  34770  CA  LEU A2154     -48.480 -32.195  55.920  1.00  1.360          C  
ATOM  34771  C   LEU A2154     -49.477 -31.389  55.240  1.00  1.400          C  
ATOM  34772  O   LEU A2154     -49.561 -31.600  54.066  1.00  1.480          O  
ATOM  34773  CB  LEU A2154     -47.290 -32.438  54.991  1.00  1.920          C  
ATOM  34774  CG  LEU A2154     -46.294 -31.323  54.949  1.00  1.920          C  
ATOM  34775  CD1 LEU A2154     -44.982 -31.891  54.472  1.00  1.920          C  
ATOM  34776  CD2 LEU A2154     -46.838 -30.157  54.081  1.00  1.920          C  
ATOM  34777  H   LEU A2154     -50.161 -33.429  55.506  1.00  1.680          H  
ATOM  34778  HA  LEU A2154     -48.180 -31.774  56.852  1.00  1.630          H  
ATOM  34779 1HB  LEU A2154     -46.790 -33.349  55.300  1.00  2.300          H  
ATOM  34780 2HB  LEU A2154     -47.647 -32.602  53.974  1.00  2.300          H  
ATOM  34781  HG  LEU A2154     -46.128 -30.960  55.902  1.00  2.300          H  
ATOM  34782 1HD1 LEU A2154     -44.218 -31.109  54.455  1.00  2.300          H  
ATOM  34783 2HD1 LEU A2154     -44.650 -32.682  55.129  1.00  2.300          H  
ATOM  34784 3HD1 LEU A2154     -45.119 -32.298  53.491  1.00  2.300          H  
ATOM  34785 1HD2 LEU A2154     -46.113 -29.355  54.071  1.00  2.300          H  
ATOM  34786 2HD2 LEU A2154     -47.022 -30.513  53.069  1.00  2.300          H  
ATOM  34787 3HD2 LEU A2154     -47.741 -29.745  54.450  1.00  2.300          H  
ATOM  34788  N   ILE A2155     -50.186 -30.404  55.781  1.00  1.450          N  
ATOM  34789  CA  ILE A2155     -50.078 -29.570  56.972  1.00  1.600          C  
ATOM  34790  C   ILE A2155     -49.530 -30.072  58.296  1.00  1.700          C  
ATOM  34791  O   ILE A2155     -48.702 -29.372  58.861  1.00  1.830          O  
ATOM  34792  CB  ILE A2155     -51.492 -29.006  57.317  1.00  2.180          C  
ATOM  34793  CG1 ILE A2155     -52.073 -28.135  56.143  1.00  2.180          C  
ATOM  34794  CG2 ILE A2155     -51.451 -28.149  58.630  1.00  2.180          C  
ATOM  34795  CD1 ILE A2155     -51.258 -26.981  55.707  1.00  2.180          C  
ATOM  34796  H   ILE A2155     -50.892 -30.081  55.137  1.00  1.740          H  
ATOM  34797  HA  ILE A2155     -49.452 -28.744  56.691  1.00  1.920          H  
ATOM  34798  HB  ILE A2155     -52.183 -29.843  57.460  1.00  2.620          H  
ATOM  34799 1HG1 ILE A2155     -52.247 -28.778  55.286  1.00  2.620          H  
ATOM  34800 2HG1 ILE A2155     -53.037 -27.737  56.462  1.00  2.620          H  
ATOM  34801 1HG2 ILE A2155     -52.452 -27.782  58.844  1.00  2.620          H  
ATOM  34802 2HG2 ILE A2155     -51.117 -28.728  59.489  1.00  2.620          H  
ATOM  34803 3HG2 ILE A2155     -50.775 -27.299  58.517  1.00  2.620          H  
ATOM  34804 1HD1 ILE A2155     -51.769 -26.502  54.920  1.00  2.620          H  
ATOM  34805 2HD1 ILE A2155     -51.099 -26.277  56.517  1.00  2.620          H  
ATOM  34806 3HD1 ILE A2155     -50.335 -27.318  55.341  1.00  2.620          H  
ATOM  34807  N   ARG A2156     -49.885 -31.229  58.841  1.00  1.710          N  
ATOM  34808  CA  ARG A2156     -49.286 -31.485  60.165  1.00  1.860          C  
ATOM  34809  C   ARG A2156     -47.743 -31.418  60.163  1.00  1.860          C  
ATOM  34810  O   ARG A2156     -47.150 -30.714  60.992  1.00  1.990          O  
ATOM  34811  CB  ARG A2156     -49.751 -32.820  60.715  1.00  2.540          C  
ATOM  34812  CG  ARG A2156     -51.206 -32.823  61.177  1.00  2.540          C  
ATOM  34813  CD  ARG A2156     -51.622 -34.137  61.735  1.00  2.540          C  
ATOM  34814  NE  ARG A2156     -53.034 -34.137  62.131  1.00  2.540          N  
ATOM  34815  CZ  ARG A2156     -53.539 -33.690  63.292  1.00  2.540          C  
ATOM  34816  NH1 ARG A2156     -52.773 -33.177  64.243  1.00  2.540          N  
ATOM  34817  NH2 ARG A2156     -54.839 -33.783  63.443  1.00  2.540          N  
ATOM  34818  H   ARG A2156     -50.583 -31.861  58.428  1.00  2.050          H  
ATOM  34819  HA  ARG A2156     -49.651 -30.713  60.842  1.00  2.230          H  
ATOM  34820 1HB  ARG A2156     -49.648 -33.585  59.947  1.00  3.050          H  
ATOM  34821 2HB  ARG A2156     -49.124 -33.108  61.558  1.00  3.050          H  
ATOM  34822 1HG  ARG A2156     -51.343 -32.057  61.938  1.00  3.050          H  
ATOM  34823 2HG  ARG A2156     -51.853 -32.601  60.329  1.00  3.050          H  
ATOM  34824 1HD  ARG A2156     -51.492 -34.898  60.963  1.00  3.050          H  
ATOM  34825 2HD  ARG A2156     -51.014 -34.393  62.597  1.00  3.050          H  
ATOM  34826  HE  ARG A2156     -53.733 -34.517  61.472  1.00  3.050          H  
ATOM  34827 1HH1 ARG A2156     -51.776 -33.112  64.114  1.00  3.050          H  
ATOM  34828 2HH1 ARG A2156     -53.188 -32.849  65.104  1.00  3.050          H  
ATOM  34829 1HH2 ARG A2156     -55.383 -34.194  62.664  1.00  3.050          H  
ATOM  34830 2HH2 ARG A2156     -55.290 -33.468  64.286  1.00  3.050          H  
ATOM  34831  N   SER A2157     -47.095 -32.083  59.209  1.00  1.800          N  
ATOM  34832  CA  SER A2157     -45.647 -32.017  59.074  1.00  1.880          C  
ATOM  34833  C   SER A2157     -45.171 -30.584  58.816  1.00  1.950          C  
ATOM  34834  O   SER A2157     -44.089 -30.200  59.238  1.00  2.060          O  
ATOM  34835  CB  SER A2157     -45.178 -33.005  58.043  1.00  2.600          C  
ATOM  34836  OG  SER A2157     -43.800 -32.955  57.869  1.00  2.600          O  
ATOM  34837  H   SER A2157     -47.605 -32.716  58.588  1.00  2.160          H  
ATOM  34838  HA  SER A2157     -45.215 -32.334  60.019  1.00  2.260          H  
ATOM  34839 1HB  SER A2157     -45.466 -34.006  58.362  1.00  3.120          H  
ATOM  34840 2HB  SER A2157     -45.660 -32.828  57.156  1.00  3.120          H  
ATOM  34841  HG  SER A2157     -43.592 -33.648  57.241  1.00  3.120          H  
ATOM  34842  N   LEU A2158     -45.958 -29.792  58.090  1.00  2.020          N  
ATOM  34843  CA  LEU A2158     -45.641 -28.416  57.765  1.00  2.210          C  
ATOM  34844  C   LEU A2158     -45.488 -27.601  59.023  1.00  2.270          C  
ATOM  34845  O   LEU A2158     -44.489 -26.908  59.223  1.00  2.410          O  
ATOM  34846  CB  LEU A2158     -46.801 -27.863  56.928  1.00  3.020          C  
ATOM  34847  CG  LEU A2158     -46.734 -26.530  56.436  1.00  3.020          C  
ATOM  34848  CD1 LEU A2158     -47.316 -26.491  55.014  1.00  3.020          C  
ATOM  34849  CD2 LEU A2158     -47.585 -25.595  57.305  1.00  3.020          C  
ATOM  34850  H   LEU A2158     -46.859 -30.139  57.798  1.00  2.420          H  
ATOM  34851  HA  LEU A2158     -44.716 -28.387  57.197  1.00  2.650          H  
ATOM  34852 1HB  LEU A2158     -47.021 -28.515  56.150  1.00  3.620          H  
ATOM  34853 2HB  LEU A2158     -47.633 -27.816  57.571  1.00  3.620          H  
ATOM  34854  HG  LEU A2158     -45.769 -26.228  56.480  1.00  3.620          H  
ATOM  34855 1HD1 LEU A2158     -47.292 -25.482  54.620  1.00  3.620          H  
ATOM  34856 2HD1 LEU A2158     -46.735 -27.135  54.359  1.00  3.620          H  
ATOM  34857 3HD1 LEU A2158     -48.314 -26.824  55.029  1.00  3.620          H  
ATOM  34858 1HD2 LEU A2158     -47.521 -24.582  56.911  1.00  3.620          H  
ATOM  34859 2HD2 LEU A2158     -48.626 -25.919  57.295  1.00  3.620          H  
ATOM  34860 3HD2 LEU A2158     -47.238 -25.583  58.333  1.00  3.620          H  
ATOM  34861  N   ASP A2159     -46.470 -27.728  59.906  1.00  2.290          N  
ATOM  34862  CA  ASP A2159     -46.469 -26.999  61.165  1.00  2.510          C  
ATOM  34863  C   ASP A2159     -45.249 -27.383  62.003  1.00  2.480          C  
ATOM  34864  O   ASP A2159     -44.622 -26.534  62.648  1.00  2.740          O  
ATOM  34865  CB  ASP A2159     -47.749 -27.284  61.953  1.00  3.430          C  
ATOM  34866  CG  ASP A2159     -49.023 -26.637  61.365  1.00  3.430          C  
ATOM  34867  OD1 ASP A2159     -48.933 -25.779  60.517  1.00  3.430          O  
ATOM  34868  OD2 ASP A2159     -50.081 -27.021  61.795  1.00  3.430          O  
ATOM  34869  H   ASP A2159     -47.270 -28.315  59.653  1.00  2.750          H  
ATOM  34870  HA  ASP A2159     -46.420 -25.933  60.946  1.00  3.010          H  
ATOM  34871 1HB  ASP A2159     -47.906 -28.367  61.986  1.00  4.110          H  
ATOM  34872 2HB  ASP A2159     -47.625 -26.942  62.979  1.00  4.110          H  
ATOM  34873  N   LYS A2160     -44.866 -28.662  61.939  1.00  2.280          N  
ATOM  34874  CA  LYS A2160     -43.698 -29.182  62.659  1.00  2.460          C  
ATOM  34875  C   LYS A2160     -42.375 -28.542  62.211  1.00  2.700          C  
ATOM  34876  O   LYS A2160     -41.364 -28.671  62.906  1.00  3.050          O  
ATOM  34877  CB  LYS A2160     -43.588 -30.707  62.559  1.00  3.370          C  
ATOM  34878  CG  LYS A2160     -44.666 -31.476  63.326  1.00  3.370          C  
ATOM  34879  CD  LYS A2160     -44.493 -32.992  63.182  1.00  3.370          C  
ATOM  34880  CE  LYS A2160     -45.580 -33.753  63.935  1.00  3.370          C  
ATOM  34881  NZ  LYS A2160     -45.438 -35.232  63.778  1.00  3.370          N  
ATOM  34882  H   LYS A2160     -45.473 -29.304  61.417  1.00  2.740          H  
ATOM  34883  HA  LYS A2160     -43.828 -28.939  63.712  1.00  2.950          H  
ATOM  34884 1HB  LYS A2160     -43.629 -31.007  61.521  1.00  4.050          H  
ATOM  34885 2HB  LYS A2160     -42.619 -31.020  62.943  1.00  4.050          H  
ATOM  34886 1HG  LYS A2160     -44.616 -31.206  64.380  1.00  4.050          H  
ATOM  34887 2HG  LYS A2160     -45.642 -31.191  62.947  1.00  4.050          H  
ATOM  34888 1HD  LYS A2160     -44.536 -33.264  62.130  1.00  4.050          H  
ATOM  34889 2HD  LYS A2160     -43.519 -33.283  63.574  1.00  4.050          H  
ATOM  34890 1HE  LYS A2160     -45.523 -33.503  64.993  1.00  4.050          H  
ATOM  34891 2HE  LYS A2160     -46.556 -33.449  63.552  1.00  4.050          H  
ATOM  34892 1HZ  LYS A2160     -46.176 -35.698  64.289  1.00  4.050          H  
ATOM  34893 2HZ  LYS A2160     -45.503 -35.476  62.800  1.00  4.050          H  
ATOM  34894 3HZ  LYS A2160     -44.542 -35.528  64.140  1.00  4.050          H  
ATOM  34895  N   PHE A2161     -42.361 -27.903  61.034  1.00  2.550          N  
ATOM  34896  CA  PHE A2161     -41.180 -27.247  60.492  1.00  2.810          C  
ATOM  34897  C   PHE A2161     -41.302 -25.733  60.642  1.00  3.210          C  
ATOM  34898  O   PHE A2161     -40.620 -24.989  59.933  1.00  3.310          O  
ATOM  34899  CB  PHE A2161     -40.969 -27.533  58.994  1.00  3.830          C  
ATOM  34900  CG  PHE A2161     -40.640 -28.934  58.594  1.00  3.830          C  
ATOM  34901  CD1 PHE A2161     -41.541 -29.677  57.861  1.00  3.830          C  
ATOM  34902  CD2 PHE A2161     -39.424 -29.509  58.933  1.00  3.830          C  
ATOM  34903  CE1 PHE A2161     -41.249 -30.957  57.469  1.00  3.830          C  
ATOM  34904  CE2 PHE A2161     -39.125 -30.799  58.544  1.00  3.830          C  
ATOM  34905  CZ  PHE A2161     -40.042 -31.524  57.810  1.00  3.830          C  
ATOM  34906  H   PHE A2161     -43.226 -27.781  60.503  1.00  3.060          H  
ATOM  34907  HA  PHE A2161     -40.307 -27.581  61.049  1.00  3.370          H  
ATOM  34908 1HB  PHE A2161     -41.888 -27.267  58.483  1.00  4.600          H  
ATOM  34909 2HB  PHE A2161     -40.190 -26.884  58.606  1.00  4.600          H  
ATOM  34910  HD1 PHE A2161     -42.498 -29.237  57.590  1.00  4.600          H  
ATOM  34911  HD2 PHE A2161     -38.699 -28.933  59.511  1.00  4.600          H  
ATOM  34912  HE1 PHE A2161     -41.978 -31.522  56.891  1.00  4.600          H  
ATOM  34913  HE2 PHE A2161     -38.167 -31.245  58.815  1.00  4.600          H  
ATOM  34914  HZ  PHE A2161     -39.814 -32.540  57.501  1.00  4.600          H  
ATOM  34915  N   GLY A2162     -42.221 -25.277  61.496  1.00  3.800          N  
ATOM  34916  CA  GLY A2162     -42.461 -23.861  61.758  1.00  4.320          C  
ATOM  34917  C   GLY A2162     -41.170 -23.051  61.881  1.00  4.740          C  
ATOM  34918  O   GLY A2162     -41.221 -21.820  61.866  1.00  4.680          O  
ATOM  34919  OXT GLY A2162     -40.169 -23.599  62.352  1.00  6.480          O  
ATOM  34920  H   GLY A2162     -42.805 -25.946  62.007  1.00  4.560          H  
ATOM  34921 1HA  GLY A2162     -43.087 -23.447  60.969  1.00  5.180          H  
ATOM  34922 2HA  GLY A2162     -43.034 -23.772  62.680  1.00  5.180          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 -12029.7 1227.28 8840.15 -779.096 262.223 522.96 4473.6 -4818.28 -18.8966 -130.911 -3770.47 -560.022 -1202.26 -249.791 -335.507 -244.571 -2.18086 792.807 107.979 147.488 1205.83 1799.4 -327.146 412.894 -489.299 211.982 1674.66 -3278.84
MET:NtermProteinFull_1 -2.26212 0.14791 2.83519 -0.41532 0.12146 0.00394 0.53042 -1.22815 -0.1021 -0.3195 -1.17935 1.2133 0 0 0 0 0 0.07105 0.01483 0.01992 1.46258 0 0 0 0.60916 0 0.09343 1.61665
GLU_2 -4.60313 0.29091 4.85552 -0.48802 0.18222 1.54736 1.60091 -2.18594 -0.06401 -0.21604 -3.11937 -2.57858 0 0 0 0 0 2.20804 -0.06964 0.02573 0 4.32081 -0.0384 0 -2.7348 -0.28189 0.21071 -1.13759
GLU_3 -2.81477 0.10855 3.75314 -0.45595 0.21231 1.42097 1.67585 -1.72471 -0.02962 -0.15253 -1.18717 -3.02538 0 0 0 0 0 0.21617 -0.04734 0.03412 0 4.006 -0.26413 0 -2.7348 -0.59023 0.23267 -1.36686
SER_4 -4.32112 0.13877 4.16248 -0.02411 1e-05 0.02341 1.88084 -2.05803 -0.05513 -0.29933 -1.76587 -0.33929 0 0 0 -0.48347 0 0.04606 -0.03813 0.0011 0.69401 0 0.22652 0.66118 -0.77834 -0.46852 0.26355 -2.53342
VAL_5 -6.3634 0.71836 3.89307 -0.30688 0.2002 0.06969 2.24593 -2.52731 -0 -0 -1.19313 -0.28194 0 0 0 0 0 0.00942 0.00563 0.01828 0.21917 0 -0.37143 0 1.9342 -0.17877 0.39181 -1.5171
ASN_6 -4.57596 0.09812 5.66669 -0.17939 0.05245 0.27142 2.35287 -2.70282 -0.04874 -0.17891 -2.76075 -0.30319 0 0 0 0 0 0.00896 0.00298 0.00595 0 1.43721 0.25928 0 -0.93687 -0.02994 0.37049 -1.19014
GLU_7 -5.40179 0.2748 5.76441 -0.62355 0.09837 1.13756 2.69977 -2.71236 -0.01375 -0.15749 -2.98566 -0.59315 0 0 0 0 0 0.09525 -0.03193 0.00986 0 3.37958 -0.22973 0 -2.7348 -0.20441 0.40435 -1.82465
ILE_8 -8.52207 0.90035 3.33171 -0.5367 0.29232 0.13787 2.77134 -2.75579 -0 -0 -1.95392 0.22645 0 0 0 0 0 0.05902 -0.00205 0.14761 1.73451 0 -0.16822 0 0.73287 -0.25237 0.7134 -3.14368
LYS_9 -5.85785 0.30224 5.25292 -0.28695 0.01938 0.11812 2.22849 -2.59666 -0.04478 -0.21985 -1.72799 -0.03828 0 0 0 0 0 0.14094 0.07157 0.01884 1.71911 0 -0.0115 0 -1.5107 -0.29019 0.60802 -2.10512
THR_10 -4.93642 0.30393 5.69911 -0.2007 0.12066 0.07226 2.61506 -2.60534 -0.01108 -0.04467 -2.61222 -0.07863 0 0 0 0 0 0.03963 -0.02792 0.01401 0.09908 0 -0.01591 2.27065 -1.0874 -0.12709 0.31725 -0.19576
LEU_11 -7.21705 0.8551 3.23051 -0.71827 0.25306 0.31967 2.61545 -2.32139 -0 -0 -2.04502 0.10096 0 0 0 0 0 0.00801 -0.03417 0.09307 1.02715 0 -0.25218 0 0.18072 -0.03812 0.37582 -3.56668
ILE_12 -6.57143 0.63096 2.98294 -0.52948 0.60804 0.12152 2.13801 -2.22344 -0 -0 -2.03725 -0.54334 0 0 -0.76089 0 0 0.03963 -0.05462 0.0597 2.38617 0 0.47292 0 0.73287 -0.13069 0.89698 -1.78138
ARG_13 -4.72047 0.50148 5.09867 -0.44815 0.05447 0.23015 2.45735 -2.34947 -0.0009 -0.00367 -2.04506 0.31507 0 0 0 0 0 0.0238 -0.06657 0.11196 2.04325 0 -0.182 0 -1.2888 -0.24671 0.81823 0.30262
LYS_14 -2.87557 0.17982 2.7715 -0.51813 0.13195 0.32101 1.58744 -1.32227 -0.03194 -0.20852 -0.80517 -0.0275 0 0 0 0 0 0.01254 -0.0061 0.01095 1.86926 0 0.21466 0 -1.5107 0.03918 0.3264 0.15883
HIS_15 -6.97959 0.69317 4.52406 -0.56053 0.02092 0.34639 1.77374 -2.41943 -0.02174 -0.16746 -0.64437 -0.97237 0 0 0 0 0 0.0898 -0.01161 0.04625 0 2.22282 -0.41778 0 -0.45461 0.28284 0.34094 -2.30858
PHE_16 -4.60407 0.85566 2.77315 -0.89879 0.14549 0.24729 1.11124 -1.61219 -0.00016 -0.0026 -1.46611 -0.3852 0 0 0 0 0 0.12604 -0.05722 0.02631 0 3.07902 -0.27714 0 1.0402 0.44801 0.88667 1.43561
PRO_17 -5.14881 0.59561 2.05301 -0.18592 0.06322 0.13288 0.50085 -1.12595 -0 -0 0.81726 -0.01316 0 0 0 0 0 0.02334 0.00845 0.01427 0.16192 0 -0.75922 0 -2.4119 0.74005 0.87845 -3.65563
GLU_18 -4.07567 0.43716 3.87116 -0.36391 0.09782 0.46526 1.93345 -1.76442 -0 -0 -2.5583 -0.69679 0 0 0 -1.07672 0 0.13591 -0.05194 0.11008 0 3.31081 -0.23267 0 -2.7348 0.04305 0.25958 -2.89095
ARG_19 -7.06044 0.76675 7.52426 -0.81202 0.2355 0.45194 3.81609 -3.1183 -0.00338 -0.03193 -3.34821 0.40041 0 0 0 -2.19997 0 0.17295 0.00412 0.2475 2.82645 0 -0.0404 0 -1.2888 -0.24025 0.59659 -1.10116
GLN_20 -3.48775 0.18811 3.69186 -0.92686 0.21651 1.05883 1.5601 -1.88999 -0 -0 -1.13773 -1.02228 0 0 0 0 0 0.04689 -0.0687 0.04354 0 2.85911 -0.25973 0 -0.18838 -0.20969 0.66774 1.14157
GLU_21 -5.34162 0.29134 6.56593 -0.45831 0.183 1.41089 2.92522 -2.82537 -0.03002 -0.22452 -3.7675 -2.87273 0 0 0 -1.32065 0 0.02362 -0.0333 0.09385 0 3.98699 -0.31109 0 -2.7348 -0.53807 0.2575 -4.71961
LEU_22 -8.50579 0.59667 4.05475 -0.4657 0.17872 0.10814 2.98801 -2.81422 -0.02152 -0.10243 -1.09747 0.17055 0 0 0 0 0 0.0172 0.01619 0.17569 0.49394 0 -0.23879 0 0.18072 -0.40534 0.23569 -4.43499
ALA_23 -4.75031 0.16892 4.69817 -0.02096 0 0 2.28194 -2.58407 -0 -0 -1.13383 -0.363 0 0 0 0 0 0.01193 -0.01547 0 0 0 -0.16186 0 1.8394 -0.20223 0.22804 -0.00335
TYR_24 -5.71667 0.36356 4.87774 -0.80311 0.03142 0.22606 2.48608 -2.62713 -0 -0 -2.05551 -0.29869 0 0 0 0 0 0.00988 0.00894 0.01725 0 1.70806 -0.39684 0.00154 1.2797 0.01112 0.24222 -0.63439
GLN_25 -7.01669 0.29977 6.42427 -0.23374 0.0151 0.15554 2.97707 -3.14797 -0.01457 -0.16467 -3.22319 -0.36076 0 0 0 -0.68433 0 0.02207 -0.01705 0.0064 0 2.7963 -0.12563 0 -0.18838 0.00287 0.32461 -2.15298
ARG_26 -8.94398 0.44819 8.01292 -0.98 0.18383 0.64862 3.72504 -3.83494 -2e-05 -6e-05 -3.53065 0.42867 0 0 -0.76089 0 0 0.01989 0.00264 0.18636 3.67489 0 -0.05219 0 -1.2888 -0.28506 0.52743 -1.81811
ASP_27 -3.73151 0.09269 5.32024 -0.10642 0.00819 0.32176 2.08644 -2.39105 -0 -0 -2.1825 -0.35478 0 0 -0.45342 0 0 0.0083 0.07282 0.01273 0 1.70685 0.15298 0 -2.3716 -0.32111 0.49835 -1.63104
ILE_28 -6.2423 0.42652 4.93487 -0.50197 0.35899 0.09722 2.43135 -2.76619 -0 -0 -1.56046 0.11359 0 0 0 0 0 0.01206 -0.03794 0.0306 0.50011 0 -0.5009 0 0.73287 -0.09316 0.28432 -1.7804
PHE_29 -8.84848 0.96436 3.76494 -0.89181 0.07301 0.28561 2.81422 -2.82438 -0 -0 -2.20123 -0.01745 0 0 0 0 0 0.02043 0.15692 0.00685 0 1.81702 -0.49206 0 1.0402 0.12403 0.36736 -3.84046
LEU_30 -5.55179 0.36956 2.80136 -0.51087 0.22285 0.14715 1.53539 -1.90237 -0 -0 -1.43327 0.16279 0 0 0 0 0 0.23537 -0.04004 0.07861 0.14101 0 -0.06186 0 0.18072 -0.0957 0.39906 -3.32204
SER_31 -2.74995 0.46607 3.48951 -0.03403 0.00693 0.02636 1.4426 -1.54242 -0 -0 -1.9456 0.00901 0 0 -0.45342 0 0 0.24 0.75236 0.06446 0.6165 0 -0.02684 1.721 -0.77834 -0.10381 0.73069 1.93107
GLN_32 -4.02507 0.64304 3.99878 -0.33902 0.24299 0.34148 1.64707 -1.92153 -0.0041 -0.05729 -1.64659 -0.80977 0 0 -0.15286 0 0 2.40802 -0.00462 0.0224 0 2.84389 0.00622 0 -0.18838 0.66378 2.16926 5.8377
HIS_D_33 -7.52936 2.1613 5.54057 -0.44422 0.0212 0.58462 1.45731 -2.8344 -0.0342 -0.14465 -0.34214 -0.09762 0 0 -0.15286 0 0 1.47258 0.01664 0.00622 0 2.46388 -0.25871 0 -0.45461 0.50007 29.4077 31.3393
HIS_34 -4.8382 1.56002 5.45089 -0.55798 0.0624 0.46418 3.09062 -2.39761 -0.00417 -0.05753 -2.31766 -1.09435 0 0 -1.16166 0 0 0.18774 0.03832 0.00217 0 2.81397 -0.02088 0 -0.45461 0.69497 28.803 30.2637
PRO_35 -4.12505 0.72823 2.83522 -0.0668 0 0.04181 1.0564 -1.31883 -0 -0 -0.59938 0.58276 0 0 0 0 0 0.13755 -0.1661 0.11034 0.17439 0 -0.80257 0 -2.4119 1.11249 1.42827 -1.28318
SER_36 -2.6212 0.2024 3.44074 -0.02465 1e-05 0.0232 1.79189 -1.56435 -0 -0 -0.9761 -0.39414 0 0 -1.16166 0 0 0.05708 -0.05852 0.01057 0.58363 0 0.25879 0.60002 -0.77834 0.17166 0.50053 0.06158
SER_37 -4.47002 0.27498 5.12998 -0.02491 0.00013 0.0235 2.29675 -2.42153 -0.00953 -0.05221 -1.8385 0.07383 0 0 0 0 0 0.03766 -0.0503 0.00217 0.52384 0 0.02333 0.60225 -0.77834 -0.05855 0.21931 -0.49617
LEU_38 -8.35303 1.09079 4.21516 -0.64952 0.14166 0.20923 2.24188 -2.85566 -0 -0 -1.69078 0.13583 0 0 0 0 0 0.09977 0.00526 0.05524 0.73238 0 -0.1517 0 0.18072 0.24711 0.56072 -3.78493
LEU_39 -7.42751 0.56808 2.55603 -0.4548 0.16001 0.10928 2.20115 -2.38744 -0 -0 -1.30866 0.16994 0 0 0 0 0 0.07266 -0.04442 0.02539 0.33586 0 -0.28639 0 0.18072 0.03331 0.78361 -4.71318
LEU_40 -7.16536 0.67012 4.4664 -0.522 0.31196 0.11558 2.64428 -2.80912 -0 -0 -1.51361 0.02987 0 0 0 0 0 0.09528 0.04919 0.04384 3.36085 0 -0.2388 0 0.18072 -0.22914 0.5251 0.01515
GLU_41 -5.61992 0.32179 5.81571 -0.46058 0.0689 0.90463 2.55183 -2.71229 -0 -0 -2.99777 -0.46038 0 0 0 0 0 0.02494 0.06445 0.05695 0 3.17871 -0.34301 0 -2.7348 -0.30832 0.2942 -2.35494
GLY_42 -4.51224 0.2367 4.5476 -5e-05 0 0 2.34918 -2.44863 -0.00953 -0.05221 -2.19156 -0.42217 0 0 0 0 0 0.02023 -0.04963 0 0 0 0.40246 0 0.83697 0.21835 0.17545 -0.89908
PHE_43 -10.5673 1.37789 3.42749 -0.5932 0.34368 0.30758 3.07919 -3.10189 -0.0137 -0.12627 -2.06043 -0.23254 0 0 0 0 0 0.03374 -0.02811 0.22929 0 3.19126 -0.12021 0 1.0402 0.36776 0.34718 -3.09839
LYS_44 -5.60473 0.42569 5.87382 -0.41595 0.04387 0.23213 2.55808 -2.79121 -0.0084 -0.10594 -2.55199 -0.16685 0 0 0 0 0 0.01746 0.01793 0.16126 2.26548 0 0.00585 0 -1.5107 -0.27322 0.43361 -1.39381
LEU_45 -7.15398 0.46849 4.75174 -0.65042 0.10654 0.22851 2.69904 -2.84575 -0.00617 -0.05873 -2.66727 0.06999 0 0 0 0 0 0.01698 0.02197 0.06511 0.81465 0 -0.20135 0 0.18072 -0.17407 0.37991 -3.95408
LEU_46 -6.74965 0.70783 5.10519 -0.50205 0.2408 0.12146 2.42346 -2.83954 -0 -0 -2.1247 0.22818 0 0 0 0 0 0.02225 0.00231 0.01588 0.36644 0 -0.27871 0 0.18072 -0.12196 0.47853 -2.72355
SER_47 -6.35759 0.29146 7.02134 -0.02329 0 0.01991 3.68762 -3.2963 -0.00562 -0.09165 -3.16359 -0.57344 0 0 -0.53253 0 0 0.02693 0.07732 0.01931 0.49243 0 0.29929 1.72107 -0.77834 -0.16129 0.71987 -0.60709
SER_48 -5.95694 0.75073 6.86582 -0.02556 0 0.05807 3.47643 -3.21453 -0.01993 -0.13673 -3.43957 -0.64649 0 0 0 -0.68433 0 0.08546 -0.00211 0.03977 0.60734 0 0.35985 0.66932 -0.77834 0.14859 0.75307 -1.09009
LEU_49 -7.56718 0.54439 3.98105 -0.68775 0.21573 0.26219 2.33865 -2.75421 -0 -0 -2.11178 0.09617 0 0 0 0 0 0.02337 0.05129 0.00169 0.91732 0 -0.22344 0 0.18072 0.10121 0.38405 -4.24654
VAL_50 -6.00165 0.55953 4.28133 -0.31396 0.2171 0.07173 2.65536 -2.60494 -0 -0 -2.08567 -0.15206 0 0 0 0 0 0.01371 -0.02757 0.02681 0.07112 0 -0.30155 0 1.9342 -0.1305 0.28352 -1.50348
GLU_51 -6.51344 0.61982 6.99963 -0.2246 0.04199 0.32382 2.83488 -3.27919 -0.02341 -0.15171 -1.85218 -0.62362 0 0 0 0 0 0.03892 -0.04717 0.06039 0 3.01479 -0.20548 0 -2.7348 -0.31893 0.484 -1.55629
LEU_52 -8.37682 1.40162 5.27219 -0.48166 0.18981 0.1062 2.9443 -3.08652 -0 -0 -2.63598 0.23129 0 0 0 0 0 0.04619 0.02181 0.05809 0.58464 0 -0.2276 0 0.18072 -0.32784 0.80017 -3.29939
GLU_53 -7.0077 0.9022 8.93568 -0.44094 0.39316 0.60788 3.80745 -3.81696 -0.00296 -0.04692 -5.30862 -0.70508 0 0 -0.85312 0 0 0.03973 0.04607 0.10147 0 3.30618 -0.09182 0 -2.7348 -0.05979 1.40239 -1.52651
SER_54 -5.3007 0.47015 5.88073 -0.02771 0 0.04465 2.49996 -2.80535 -0.01231 -0.11558 -1.53435 -1.03213 0 0 0 -0.61192 0 0.10874 -0.05851 0.00603 0.2195 0 0.02494 0.67305 -0.77834 -0.31689 1.23893 -1.42714
CYS:disulfide_55 -7.73628 1.50222 5.11861 -0.06085 0 0.04955 2.76828 -3.10829 -0 -0 -3.19015 -0.33277 0 0 0 0 -0.33403 0.12349 0.22755 0.74651 1.09831 0 0.29305 0 3.6196 0.20553 0.73919 1.72952
GLU_56 -5.85416 0.60982 7.64178 -0.23699 0.05071 0.34484 4.14632 -3.39776 -0.00362 -0.05066 -4.57103 -0.63381 0 0 0 -1.61512 0 0.07447 -0.00519 0.16307 0 3.14553 -0.35608 0 -2.7348 0.16776 0.6645 -2.45041
ALA_57 -3.15473 0.27071 2.68503 -0.02492 0.00018 0 1.39736 -1.73952 -0 -0 -1.22585 -0.40479 0 0 0 0 0 0.0408 -0.13624 0 0 0 -0.25015 0 1.8394 -0.61811 0.521 -0.79983
HIS_58 -5.19259 0.7941 5.12801 -0.45377 0.0184 0.54256 3.09734 -2.64739 -0.05113 -0.35501 -3.82135 -0.09903 0 0 -0.57405 -1.0287 0 0.05475 -0.04782 0.0833 0 1.61555 -0.41532 0 -0.45461 -0.49184 0.54822 -3.75039
ALA_59 -2.76217 0.19375 3.41759 -0.02826 0.02365 0 1.61189 -1.73647 -0.00656 -0.04926 -1.66893 -0.58696 0 0 0 0 0 0.03955 -0.05967 0 0 0 0.24409 0 1.8394 -0.15745 0.59644 0.91063
CYS:disulfide_60 -5.70194 0.63656 3.39769 -0.07118 0.1968 0.08248 0.61514 -1.88956 -0.03288 -0.1372 -0.73869 -0.19849 0 0 0 0 -0.33403 0.03335 0.49385 0.23563 0.95852 0 0.05513 0 3.6196 -0.01975 1.15725 2.35827
GLN_61 -5.05501 0.34106 3.94261 -0.3236 0.06476 0.19382 2.40033 -2.11081 -0.0094 -0.07702 -1.98957 -0.15763 0 0 0 0 0 0.02836 -0.0229 0.00417 0 2.98473 0.02491 0 -0.18838 -0.21197 1.07618 0.91462
ILE_62 -6.14875 0.87723 1.93269 -0.63204 0.45248 0.1278 0.90842 -1.66734 -0.01682 -0.18061 -1.37209 0.45183 0 0 0 0 0 0.0213 -0.08316 0.0039 0.91163 0 -0.50932 0 0.73287 -0.41505 0.57265 -4.03237
ASN_63 -7.72104 0.42849 6.83392 -0.3456 0.04865 0.66843 3.71232 -3.52454 -0.01599 -0.12665 -3.95479 -0.69943 0 0 -2.93144 0 0 0.00953 0.01074 0.04613 0 1.87399 -0.53538 0 -0.93687 -0.26498 0.59929 -6.82521
SER_64 -2.31755 0.25388 3.02952 -0.02788 0 0.04285 1.21729 -1.34954 -0.01235 -0.14386 -0.66543 -1.03089 0 0 0 0 0 0.01545 -0.00585 0.00461 0.20079 0 -0.02928 0.61 -0.77834 -0.30601 0.40636 -0.88625
ASP_65 -2.65323 0.26809 3.22835 -0.1213 0.02404 0.37879 0.52223 -1.36744 -0.01914 -0.1297 0.18877 -0.27701 0 0 0 0 0 0.00572 -0.06499 0.00525 0 2.29289 -0.29095 0 -2.3716 -0.72519 0.20795 -0.89849
GLN_66 -4.79725 0.2035 3.66973 -0.65641 0.1476 0.64828 1.63258 -2.09698 -0 -0 -1.78616 -0.53447 0 0 0 0 0 0.00394 -0.04381 0.02588 0 2.41717 -0.24954 0 -0.18838 -0.49398 0.18195 -1.91634
LYS_67 -6.28427 0.32911 5.7015 -0.30528 0.02951 0.13298 2.79246 -2.50518 -0.01478 -0.11594 -3.88793 0.06842 0 0 -2.12583 -0.64182 0 0.01036 0.01102 0.24574 1.95341 0 -0.05309 0 -1.5107 -0.2828 0.26509 -6.18801
PHE_68 -7.70571 0.77701 4.00298 -0.57672 0.02393 0.24306 2.31602 -2.54484 -1e-05 -8e-05 -2.1642 0.27059 0 0 0 0 0 0.00613 0.00469 0.01905 0 2.10029 -0.12074 0 1.0402 -0.31946 0.33681 -2.29099
VAL_69 -6.71467 0.56382 2.53664 -0.30852 0.15535 0.0703 2.30833 -2.23423 -0 -0 -2.14319 -0.12563 0 0 0 0 0 0.00839 0.00428 0.00027 0.26484 0 -0.04039 0 1.9342 -0.1682 0.48865 -3.39978
ASP_70 -5.84337 0.38853 7.23309 -0.11135 0.00228 0.33486 3.53689 -3.15599 -0.01275 -0.06657 -5.24677 -0.6209 0 0 0 -0.4844 0 0.01943 -0.06872 0.03301 0 1.82485 0.06865 0 -2.3716 -0.1092 0.81907 -3.83096
VAL_71 -6.15854 0.46885 5.78369 -0.30463 0.22158 0.06949 2.93539 -2.87786 -0 -0 -1.19709 -0.14356 0 0 0 0 0 0.01907 -0.05045 0.0114 0.16505 0 -0.3826 0 1.9342 -0.09819 0.62502 1.02083
ILE_72 -8.65599 0.35837 4.3385 -0.48463 0.26244 0.09762 2.5453 -2.94077 -0 -0 -1.86537 0.03271 0 0 -0.49122 0 0 0.07344 0.03677 0.05609 0.59876 0 -0.36284 0 0.73287 -0.00243 0.33005 -5.34031
LEU_73 -9.22374 1.03761 3.60963 -0.49171 0.21776 0.10569 3.07684 -2.90812 -1e-05 -8e-05 -1.575 0.26316 0 0 0 0 0 0.03859 -0.02531 0.1318 0.41009 0 -0.26446 0 0.18072 -0.11391 0.62882 -4.9016
SER_74 -3.6415 0.30921 5.09304 -0.03254 4e-05 0.02296 2.55464 -2.36806 -0.00487 -0.08108 -1.35263 -0.00214 0 0 0 0 0 0.01739 0.12962 0.00261 0.7581 0 0.1969 1.80679 -0.77834 -0.32016 0.64047 2.95045
ASP_75 -3.79504 0.11624 5.79283 -0.10594 0.00741 0.3244 2.32468 -2.49446 -0 -0 -4.21317 -0.45949 0 0 0 -0.64182 0 0.10056 -0.08587 0.0611 0 1.80683 -0.0383 0 -2.3716 -0.38795 0.62245 -3.43714
HIS_D_76 -5.79474 0.62973 5.80452 -0.38711 0.02889 0.5008 3.46008 -2.89863 -0.00328 -0.0179 -1.81518 -0.24015 0 0 -0.49122 0 0 0.6113 0.07736 4e-05 0 2.43793 -0.09481 0 -0.45461 -0.12529 1.12566 2.3534
GLY_77 -0.85603 0.08406 1.05007 -8e-05 0 0 0.0434 -0.48749 -0.01277 -0.04961 -0.02691 -0.3781 0 0 0 0 0 0.47169 0.00667 0 0 0 0.23154 0 0.83697 0.90657 0.93209 2.75207
ILE_78 -5.64792 0.68553 1.47829 -0.47058 0.35991 0.10794 1.63146 -1.56715 -0.00815 -0.09898 -1.30585 -0.07205 0 0 0 0 0 0.16646 0.02826 0.01035 0.31344 0 -0.73731 0 0.73287 0.66029 0.38233 -3.35087
LEU_79 -2.22138 0.20143 1.21575 -0.51818 0.15434 0.11504 0.25074 -0.64858 -0.01277 -0.04961 0.18724 0.29215 0 0 0 0 0 0.76201 0.03878 0.0119 0.654 0 -0.13984 0 0.18072 -0.46321 0.51346 0.52398
CYS_80 -4.38647 0.69668 1.96047 -0.17007 0.17572 0.08248 0.38817 -0.98565 -0 -0 0.02521 -1.495 0 0 0 0 0 1.33053 0.31364 0.24489 0.26753 0 -0.26587 0 3.6196 0.4817 1.40578 3.68936
PRO_81 -2.72592 0.49796 1.87667 -0.17071 0.00437 0.12354 0.47738 -0.79249 -0 -0 -0.57543 0.03233 0 0 0 0 0 7.86883 0.75911 0.01655 0.23239 0 -1.07654 0 -2.4119 0.3517 1.94896 6.4368
THR_82 -1.84036 0.07551 1.19715 -0.18464 0.1563 0.07624 0.52258 -0.71421 -0 -0 -0.86938 -0.56645 0 0 0 0 0 1.00276 0.106 0.00732 0.02732 0 0.02209 2.30143 -1.0874 0.11695 1.5314 1.88063
LEU_83 -6.55588 1.54771 2.21257 -0.50934 0.23287 0.09314 1.99989 -1.70394 -0.01275 -0.06657 -0.561 0.28057 0 0 0 0 0 0.38448 0.20451 0.20689 0.37141 0 -0.23379 0 0.18072 0.55749 1.998 0.62697
PRO_84 -3.21644 0.46779 1.92344 -0.11948 0.00241 0.08779 0.78107 -0.93676 -0.01122 -0.11575 -0.95055 0.24231 0 0 0 0 0 0.13687 -0.09464 0.02624 0.12849 0 -1.02149 0 -2.4119 -0.34565 1.57283 -3.85464
LYS_85 -3.38717 0.29794 2.97825 -0.49777 0.12775 0.29224 1.34788 -1.40868 -0 -0 -2.99243 -0.03341 0 0 0 -0.4844 0 0.07297 0.01975 0.07609 2.1354 0 0.2699 0 -1.5107 -0.04184 0.46554 -2.27269
VAL_86 -4.89738 0.48945 2.18748 -0.32062 0.24574 0.07037 1.38174 -1.71747 -0.02413 -0.20147 -1.88661 -0.51052 0 0 0 0 0 0.04277 -0.05192 0.00332 0.87328 0 -0.53921 0 1.9342 0.21704 0.32517 -2.37877
ILE_87 -6.08158 0.74964 1.13146 -0.49403 0.45051 0.11506 0.33626 -1.46547 -0 -0 -0.4157 -0.06569 0 0 0 0 0 0.04143 0.04673 0.01521 0.31974 0 -0.73257 0 0.73287 -0.2395 0.8767 -4.67892
PRO_88 -5.84042 0.66735 3.28457 -0.19807 0.00238 0.13951 1.26257 -1.51213 -0.00186 -0.03023 -1.49644 0.04736 0 0 -0.8056 0 0 0.04478 0.00294 0.0189 0.35956 0 -0.87296 0 -2.4119 -0.25962 1.05591 -6.54339
ASP_89 -4.70052 0.17817 5.58141 -0.10459 0.00571 0.31725 2.88612 -2.47046 -0.014 -0.05385 -4.4309 -0.31696 0 0 -0.76603 0 0 0.02605 0.2359 0.0003 0 2.19145 -0.33099 0 -2.3716 -0.29068 0.54857 -3.87964
GLY_90 -4.78781 0.6225 3.48312 -0.00171 0 0 2.13727 -2.00189 -0.014 -0.05385 -2.49519 -0.39088 0 0 0 0 0 0.13866 0.02895 0 0 0 -0.27495 0 0.83697 0.21119 0.40892 -2.15269
PHE_91 -8.77032 0.79689 2.83055 -1.02623 0.1416 0.67371 2.33414 -2.28588 -0.0094 -0.07702 -2.40236 -0.13656 0 0 0 0 0 0.05208 0.06695 0.15722 0 1.47502 -0.44995 0 1.0402 0.26642 0.45829 -4.86467
LYS_92 -6.35701 0.66856 6.59509 -0.46458 0.12895 0.28201 3.73216 -2.82663 -0.00889 -0.03461 -4.19562 -0.28851 0 0 -0.57405 0 0 0.03378 0.09497 0.1108 3.1976 0 -0.01878 0 -1.5107 -0.07666 0.5459 -0.96622
LEU_93 -5.08442 0.64609 0.19883 -0.46743 0.2544 0.12979 0.29649 -0.97167 -0 -0 -0.71445 -0.04727 0 0 0 0 0 0.02766 0.1062 0.13506 1.89243 0 -0.00482 0 0.18072 0.07714 0.38743 -2.95781
THR_94 -3.57186 0.11622 3.26827 -0.23572 0.33172 0.09981 2.4834 -1.79345 -0.00777 -0.0738 -1.97878 -1.42415 0 0 0 0 0 0.02545 -0.02956 0.00238 0.36275 0 0.30334 2.29059 -1.0874 0.22163 0.33533 -0.36158
GLY_95 -2.35687 0.36159 1.78165 -0.00017 0 0 0.78109 -1.05018 -0 -0 -0.68574 -0.29755 0 0 0 0 0 0.02101 -0.20725 0 0 0 -1.31945 0 0.83697 0.17444 0.24143 -1.71903
LYS_96 -4.63276 0.07299 4.58117 -0.53063 0.21159 0.34707 2.0053 -2.08967 -0.03964 -0.31453 -1.79332 -0.13872 0 0 0 0 0 0.03193 -0.01196 0.03964 1.84649 0 0.13405 0 -1.5107 0.03514 0.23434 -1.52218
THR_97 -7.15888 0.71124 4.71426 -0.16798 0.08947 0.05988 3.35869 -2.78299 -0.02349 -0.18577 -2.42865 -0.29833 0 0 0 0 0 0.01077 0.0452 0.00212 0.29388 0 -0.2318 2.3189 -1.0874 0.07609 0.44559 -2.23919
LEU_98 -8.22355 1.34808 1.9961 -0.49293 0.32073 0.12814 2.50872 -2.10949 -0 -0 -2.77829 0.01875 0 0 0 0 0 0.04121 0.04663 0.18797 1.53237 0 -0.13552 0 0.18072 -0.03086 0.63161 -4.82961
ILE_99 -7.14825 0.78453 3.4834 -0.4207 0.18725 0.08464 2.69277 -2.23872 -0.01092 -0.03844 -2.29324 -0.11206 0 0 0 0 0 0.03567 -0.01647 0.04143 0.31715 0 -0.74371 0 0.73287 -0.2651 0.99471 -3.93319
LEU_100 -6.05494 0.28788 2.00498 -0.45363 0.16014 0.09237 2.14315 -1.763 -0.01676 -0.05934 -2.37317 0.00952 0 0 0 0 0 0.08605 -0.05016 0.03065 0.94271 0 -0.1965 0 0.18072 -0.16077 0.81549 -4.37461
LEU_101 -8.23466 0.77448 3.91708 -0.63245 0.37578 0.23893 2.91764 -2.63324 -0.01092 -0.03844 -3.60222 -0.00684 0 0 0 0 0 0.03472 0.29132 0.04948 1.36236 0 -0.27117 0 0.18072 -0.02838 0.58387 -4.73195
GLU_102 -6.02605 0.39634 6.28392 -0.20928 0.04294 0.34269 2.85137 -2.87223 -0.02277 -0.12252 -3.32319 -0.61011 0 0 0 0 0 0.02433 0.03473 0.03968 0 3.19194 0.10814 0 -2.7348 0.00083 0.66743 -1.93661
THR_103 -5.38475 0.40398 3.58455 -0.22031 0.11478 0.08932 2.26165 -1.95735 -0 -0 -3.3526 -0.99804 0 0 -0.76603 -0.61192 0 0.01 0.01165 0.01318 1.31836 0 -0.19126 2.40919 -1.0874 -0.09547 0.47324 -3.97523
PHE_104 -10.1249 1.25012 2.78668 -0.97755 0.11008 0.59443 2.58065 -2.56493 -0 -0 -2.13585 -0.05955 0 0 0 0 0 0.00517 0.09492 0.01664 0 1.45815 -0.46913 0 1.0402 -0.2949 0.56686 -6.12288
VAL_105 -7.63794 0.96459 1.86883 -0.27158 0.18819 0.0567 1.51937 -2.15256 -0 -0 -0.90641 -0.2477 0 0 -0.41833 0 0 0.01356 -0.05069 0.08124 0.29903 0 -0.77685 0 1.9342 -0.35254 0.67434 -5.21454
ARG_106 -10.3431 1.30485 9.39076 -0.84313 0.19071 0.55768 2.56242 -4.03037 -0.0004 -0.00236 -2.33003 -0.11506 0 0 -0.41833 0 0 0.01236 0.10043 0.19001 1.88021 0 -0.2333 0 -1.2888 -0.331 0.89958 -2.84689
VAL_107 -3.51497 0.24048 2.22135 -0.30132 0.19193 0.07004 1.25929 -1.38604 -0.02264 -0.15239 -0.83978 -0.48556 0 0 -0.75264 0 0 0.03807 2e-05 0.00373 0.28237 0 -0.48936 0 1.9342 -0.0642 0.73673 -1.0307
ASN_108 -5.95565 1.13608 6.51243 -0.24254 0.05074 0.37898 3.53047 -2.85271 -0 -0 -2.65327 -0.78909 0 0 -1.87076 -1.04399 0 0.07059 0.01383 8e-05 0 2.31526 0.00767 0 -0.93687 -0.10444 1.13223 -1.30095
PRO_109 -4.16371 0.52072 2.93143 -0.06846 0 0.04261 1.69649 -1.47563 -0 -0 -0.79883 0.58724 0 0 0 0 0 0.04887 -0.21257 0.05003 0.21033 0 -0.76838 0 -2.4119 0.02954 1.13688 -2.64533
ASP_110 -6.62755 0.8234 8.71424 -0.21279 0.00857 0.68923 3.23528 -3.76818 -0.0094 -0.11354 -4.94496 -0.17345 0 0 -1.01441 -1.13709 0 0.05897 0.14473 8e-05 0 3.16436 0.15504 0 -2.3716 0.81136 0.3701 -2.19761
GLU_111 -8.4294 1.1203 10.1187 -0.25783 0.13534 0.33496 3.76942 -4.06137 -0.00991 -0.05963 -5.16902 -0.22143 0 0 -1.60899 -0.32006 0 0.06621 0.09026 0.22182 0 4.45116 -0.3505 0 -2.7348 0.25643 0.81357 -1.84478
PHE_112 -8.94139 0.79901 5.00288 -0.8221 0.17421 0.29774 2.60776 -3.11953 -0 -0 -2.46602 -0.07688 0 0 0 0 0 0.03437 -0.00065 0.28854 0 2.47498 -0.37797 0 1.0402 -0.30408 0.7632 -2.62571
GLU_113 -7.91527 0.41812 9.12969 -0.33089 0.10897 0.36386 3.92216 -3.8846 -0.01793 -0.22108 -5.92613 -0.60593 0 0 -1.11183 0 0 0.04465 -0.02587 0.0442 0 3.722 -0.06854 0 -2.7348 -0.04621 0.31025 -4.82516
ARG_114 -9.28438 1.01072 12.1586 -0.83782 0.18119 0.54437 3.5918 -5.09278 -0.01328 -0.05208 -6.46734 0.52013 0 0 0 -0.72028 0 0.04612 -0.00091 0.13523 1.43914 0 -0.06777 0 -1.2888 -0.28523 0.47857 -4.00481
LYS_115 -7.58161 0.59598 9.33183 -0.77708 0.13459 0.76436 4.08854 -3.77932 -0.00181 -0.00871 -6.23084 -0.08449 0 0 0 -0.78122 0 0.01575 -0.03468 0.36597 2.97401 0 0.01636 0 -1.5107 -0.31985 0.63912 -2.1838
TRP_116 -10.7988 1.00394 4.88674 -1.24022 0.07108 0.4101 2.79816 -3.1178 -0.00123 -0.01982 -2.63055 -0.34305 0 0 0 0 0 0.00917 -0.00721 0.0148 0 1.70312 -0.30971 0 1.6906 -0.11563 0.52048 -5.47582
LYS_117 -7.76816 0.45417 8.15159 -0.31496 0.0285 0.14131 3.02293 -3.56097 -0.00088 -0.00584 -3.38575 -0.00777 0 0 0 0 0 0.02182 -0.00498 0.04621 1.7343 0 -0.00784 0 -1.5107 -0.20094 0.33824 -2.82972
SER_118 -4.08574 0.1834 5.40924 -0.02714 0 0.06296 2.46715 -2.46313 -0.01131 -0.1521 -2.23583 -0.59556 0 0 0 0 0 0.01764 -0.00822 0.00275 0.66416 0 0.34133 0.60002 -0.77834 -0.09335 0.20197 -0.50011
ASP_119 -6.6327 0.54004 9.79674 -0.10713 0.00916 0.32535 4.57882 -4.10248 -0.01732 -0.21528 -6.69501 -0.25527 0 0 0 -0.78122 0 0.00849 -0.00949 0.01384 0 1.75661 0.25799 0 -2.3716 0.04235 0.26029 -3.59784
MET_120 -8.94551 0.60168 5.19864 -0.50075 0.10043 0.13015 2.6557 -2.83177 -0 -0 -2.89594 -0.00225 0 0 0 0 0 0.01261 -0.00604 0.1326 1.09181 0 0.02816 0 0.60916 -0.10687 0.36878 -4.3594
SER_121 -4.91404 0.18778 5.88046 -0.02762 0 0.06406 2.65069 -2.78735 -0 -0 -2.49259 -0.59988 0 0 0 0 0 0.01085 -0.01681 0.00026 0.69397 0 0.33717 0.60617 -0.77834 0.08957 0.26514 -0.83051
LYS_122 -4.95136 0.39718 7.31137 -0.47283 0.14236 0.28285 3.91993 -3.14981 -0 -0 -6.50045 0.09638 0 0 0 -0.8292 0 0.00701 0.1128 0.01801 2.2917 0 -0.02768 0 -1.5107 -0.1001 0.45766 -2.50487
LEU_123 -7.32376 0.42222 5.34805 -0.46272 0.17129 0.11422 2.42634 -2.93294 -0 -0 -2.60614 0.19531 0 0 0 0 0 0.02155 0.08322 0.20985 0.35214 0 -0.2771 0 0.18072 -0.36131 0.59079 -3.84827
LEU_124 -6.26717 0.5304 4.63956 -0.47158 0.12993 0.10837 2.57971 -2.66423 -0 -0 -2.02159 0.20954 0 0 0 0 0 0.02148 -0.03256 0.00569 0.38845 0 -0.2665 0 0.18072 -0.2936 0.57382 -2.64956
ASN_125 -4.40757 0.17912 5.77656 -0.17995 0.03523 0.26542 2.23616 -2.7275 -0 -3e-05 -1.29814 -0.31293 0 0 0 0 0 0.01425 0.0445 0.00037 0 1.41958 0.42679 0 -0.93687 -0.0819 0.46343 0.91652
LEU_126 -7.3754 0.72885 3.49216 -0.6567 0.17602 0.22083 2.78262 -2.58086 -0.00015 -0.0016 -2.71256 0.12019 0 0 0 0 0 0.01877 0.01165 0.05644 0.81685 0 -0.20786 0 0.18072 0.05482 0.33271 -4.54249
LYS_127 -7.18074 0.69874 8.04447 -0.58123 0.13992 0.27231 3.52227 -3.53815 -0 -0 -5.11012 0.05205 0 0 0 -0.25687 0 0.0397 -0.03551 0.18127 2.90141 0 -0.01744 0 -1.5107 -0.14686 0.50462 -2.02086
SER_128 -3.63405 0.19757 4.70999 -0.025 0.00036 0.02454 1.72938 -2.15657 -0 -3e-05 -1.55423 -0.41316 0 0 0 0 0 0.00787 -0.02347 0.01273 0.99756 0 0.02124 0.60304 -0.77834 -0.31626 0.49103 -0.10581
ASP_129 -4.34331 0.29244 5.18102 -0.10393 0.00215 0.31598 2.514 -2.43284 -0 -0 -1.75725 -0.32389 0 0 0 0 0 0.01565 -0.02731 0.01353 0 2.04556 -0.20042 0 -2.3716 -0.20856 0.32387 -1.0649
LEU_130 -9.44358 2.65726 2.87323 -0.51315 0.33695 0.12035 3.02135 -2.78745 -0 -0 -2.45946 0.29365 0 0 0 0 0 0.00427 0.11331 0.0164 0.29843 0 -0.31866 0 0.18072 -0.22729 0.86015 -4.97353
LEU_131 -5.64484 0.60276 4.81881 -0.47957 0.19668 0.11653 2.32513 -2.50321 -0.00015 -0.0016 -2.05724 0.19353 0 0 0 0 0 0.01319 -0.00967 0.04783 0.28764 0 -0.26629 0 0.18072 -0.37625 1.05864 -1.49735
ARG_132 -3.42273 0.36556 3.80305 -0.63575 0.11765 0.38341 1.67074 -1.80873 -0 -0 -1.61432 0.07654 0 0 0 0 0 0.0746 -0.0058 0.01626 2.30232 0 -0.04022 0 -1.2888 -0.42217 0.50551 0.07711
VAL_133 -4.40377 0.72397 2.14695 -0.31197 0.15186 0.07187 1.54741 -1.6766 -0.03544 -0.14439 -0.50242 -0.46852 0 0 0 0 0 0.06316 0.03842 0.1683 0.11632 0 0.2231 0 1.9342 -0.25409 0.70474 0.0931
GLY_134 -2.62102 0.3198 2.43142 -5e-05 0 0 0.92508 -1.334 -0.01432 -0.13423 -0.63588 -0.34932 0 0 0 0 0 0.04399 -0.18329 0 0 0 -1.50217 0 0.83697 -0.29889 1.0189 -1.49702
ILE_135 -6.80955 0.85104 1.08151 -0.5694 0.43593 0.1693 1.38065 -1.78723 -0.03544 -0.14439 -0.97575 -0.30178 0 0 0 0 0 0.01745 -0.0065 0.13607 1.11405 0 -0.28334 0 0.73287 -0.31744 0.78462 -4.52733
THR_136 -5.27127 0.54334 2.97294 -0.22326 0.14766 0.09789 2.21945 -1.97513 -0.01172 -0.11417 -1.88553 -1.20201 0 0 0 0 0 0.04326 0.08038 0.00985 1.4751 0 -0.1218 2.28929 -1.0874 0.04337 0.47205 -1.49771
LEU_137 -7.26526 1.73275 0.72042 -0.50413 0.44449 0.12035 0.93073 -1.37248 -0.00562 -0.05746 -0.38145 -0.0172 0 0 0 0 0 0.05863 -0.00658 0.19207 1.6058 0 0.06487 0 0.18072 0.0784 0.65262 -2.82833
VAL_138 -6.4179 1.01571 1.9886 -0.29977 0.30489 0.0721 2.47676 -1.92591 -0 -0 -2.51224 -0.40209 0 0 0 0 0 0.02511 0.03325 0.00974 0.18706 0 -0.56191 0 1.9342 -0.10555 1.31255 -2.86539
PRO_139 -4.53388 0.5948 2.14023 -0.20682 0.03606 0.15368 1.20899 -1.02037 -0 -0 -1.77618 -0.20074 0 0 -0.57347 0 0 0.0228 0.08202 0.01092 0.57908 0 0.44208 0 -2.4119 0.31749 1.04081 -4.09441
VAL_140 -5.65971 0.37829 3.0312 -0.2762 0.16424 0.06132 2.25628 -2.13217 -0 -0 -2.31783 -0.39496 0 0 0 0 0 0.06578 0.03309 0.007 0.20154 0 -0.7082 0 1.9342 0.25388 0.30375 -2.79849
VAL_141 -4.78554 0.41681 0.86785 -0.26983 0.13412 0.05828 0.54236 -1.16803 -0.00123 -0.01982 -0.29128 -0.34425 0 0 0 0 0 0.04637 -0.06354 0.0003 0.19274 0 -0.72936 0 1.9342 -0.34963 0.2351 -3.5944
ASP_142 -4.93575 0.17098 6.88299 -0.23833 0.08815 0.78784 4.11545 -2.87065 -0.00312 -0.05486 -6.07841 -1.07824 0 0 0 -2.54913 0 0.03734 0.07198 0.01504 0 2.04109 -0.48012 0 -2.3716 -0.05167 0.37398 -6.12705
GLY_143 -3.34115 0.35281 1.80532 -0.00056 0 0 0.68904 -1.2809 -0 -0 -0.34279 -0.31435 0 0 0 0 0 0.01499 -0.06918 0 0 0 0.61605 0 0.83697 0.76147 0.39885 0.12657
ARG_144 -6.11605 0.32436 7.01784 -0.72102 0.17863 0.4107 3.96909 -3.20034 -0.00919 -0.06074 -4.5339 0.0314 0 0 0 -1.52043 0 0.01841 0.00159 0.07437 2.90646 0 -0.17733 0 -1.2888 0.54022 0.40419 -1.75055
SER_145 -2.16449 0.21498 1.99634 -0.03312 0.00417 0.05737 0.66769 -1.0875 -0.02264 -0.15239 -0.42414 -0.9896 0 0 0 0 0 0.0035 -0.0616 0.01601 0.39004 0 -0.23674 0.60161 -0.77834 -0.4052 0.43881 -1.96524
SER_146 -3.18616 0.20667 2.91168 -0.02717 0 0.06494 1.61337 -1.58355 -0.0039 -0.04172 0.41126 -0.68616 0 0 -0.55066 0 0 0.01189 0.04121 0.18901 0.06326 0 -0.56194 0.64403 -0.77834 -0.33888 0.30798 -1.29317
TYR_147 -6.46629 0.62979 1.51934 -0.61696 0.05438 0.35277 0.99577 -1.67785 -1e-05 -7e-05 -0.42061 -0.24202 0 0 0 0 0 0.11578 -0.05609 0.03284 0 2.0051 -0.2334 0.00255 1.2797 -0.10071 0.27561 -2.55036
SER_148 -2.50217 0.22019 3.01612 -0.02859 0 0.0658 0.9509 -1.36438 -0.0039 -0.04172 -1.59369 -0.3983 0 0 -0.55066 0 0 0.11858 0.00314 0.00577 0.22884 0 -0.35819 0.60724 -0.77834 -0.38348 0.21008 -2.57676
ASN_149 -5.81123 0.40403 5.96707 -0.34402 0.06645 0.62701 3.8138 -2.82433 -0.00603 -0.04406 -2.39621 -0.70255 0 0 -2.59891 0 0 0.06121 -0.01221 0.01095 0 1.62983 -0.14556 0 -0.93687 -0.32073 0.39062 -3.17174
ARG_150 -5.36155 0.35079 6.5924 -0.91781 0.3334 0.77691 2.74579 -2.64283 -0.00065 -0.00374 -4.65168 0.09915 0 0 -0.85312 -1.81252 0 0.05364 -0.01859 0.18375 2.28414 0 -0.04132 0 -1.2888 -0.30682 0.87976 -3.59972
PHE_151 -7.64604 0.51459 2.83684 -0.55036 0.03132 0.25275 1.4271 -1.9749 -0 -0 -0.51963 0.0409 0 0 -0.81346 0 0 0.06545 -0.04453 0.04103 0 2.70815 -0.04213 0 1.0402 -0.06322 0.70908 -1.98687
LEU_152 -6.12763 0.55539 2.76583 -0.45979 0.22959 0.07738 2.12559 -1.93973 -0.00603 -0.04406 1.05999 0.26018 0 0 -0.70065 0 0 0.04531 -0.01728 0.04439 0.37759 0 -0.17271 0 0.18072 0.29774 0.34227 -1.10589
ALA_153 -1.90512 0.37349 1.67577 -0.02815 0.00456 0 0.66551 -0.96142 -0 -0 -0.10371 -0.43201 0 0 0 0 0 0.58254 -0.05807 0 0 0 0.05346 0 1.8394 -0.14373 0.65838 2.22091
ASP_154 -4.76782 0.55329 6.24471 -0.11556 0.02086 0.37354 2.93481 -2.78811 -0 -0 -2.4739 -0.64779 0 0 -1.0848 0 0 0.39686 0.7219 0.02908 0 1.93204 0.01332 0 -2.3716 0.26076 1.08024 0.31183
TRP_155 -5.94933 0.69519 3.06979 -1.39516 0.28079 0.52949 1.74759 -2.1894 -0.00037 -0.00851 -1.16386 -0.73387 0 0 0 0 0 0.05138 0.01598 0.05101 0 2.11508 -0.06022 0 1.6906 0.35186 0.85143 -0.05053
VAL_156 -7.47597 0.66606 2.4658 -0.31683 0.2706 0.07356 1.99878 -2.41896 -0 -0 -0.84448 -0.27004 0 0 0 0 0 0.0042 -0.06755 0.00768 0.20979 0 -0.25517 0 1.9342 -0.21006 0.39732 -3.83105
VAL_157 -6.57861 0.43692 4.20854 -0.30216 0.20404 0.06837 2.17359 -2.60241 -0 -0 -0.9773 -0.03111 0 0 0 0 0 0.01559 -0.03996 0.00115 0.02769 0 -0.29293 0 1.9342 -0.05441 0.33128 -1.47753
GLU_158 -3.94844 0.12125 4.61227 -0.21096 0.02129 0.27765 2.06027 -2.18116 -0.00037 -0.00851 -1.43691 -0.57119 0 0 0 0 0 0.01376 -0.0389 0.06298 0 3.00746 -0.26231 0 -2.7348 -0.23549 0.29898 -1.15312
ARG_159 -7.7867 0.46327 6.18093 -0.89674 0.24405 0.71057 2.81067 -3.10924 -0.01375 -0.15748 -2.58015 0.02821 0 0 0 0 0 0.0095 0.0264 0.05889 2.65511 0 -0.05108 0 -1.2888 -0.40346 0.31725 -2.78256
VAL_160 -7.58355 0.76233 3.86609 -0.31982 0.29264 0.07438 2.77265 -2.78642 -0 -0 -2.64966 -0.29871 0 0 0 0 0 0.0108 -0.05559 0.00106 0.10874 0 -0.27772 0 1.9342 -0.21036 0.51037 -3.84858
ARG_161 -9.13262 0.70587 7.12733 -0.57774 0.12986 0.31257 3.14067 -3.69493 -0 -0 -2.28466 0.35976 0 0 0 0 0 0.02913 0.12679 0.20979 2.63647 0 -0.13434 0 -1.2888 -0.32955 0.693 -1.97141
TRP_162 -7.24842 0.47662 6.13116 -1.40815 0.1551 0.6266 2.67747 -3.13408 -0 -0 -2.67433 -0.25247 0 0 0 0 0 0.01942 0.00173 0.00245 0 1.67574 -0.2494 0 1.6906 -0.27588 0.519 -1.26683
LEU_163 -9.9306 0.716 5.2373 -0.46697 0.15399 0.11123 2.94393 -3.24703 -0 -0 -2.31034 0.20922 0 0 0 0 0 0.01736 0.05147 0.25504 0.41303 0 -0.25295 0 0.18072 -0.16096 0.33386 -5.74572
LEU_164 -8.35992 0.57172 3.81064 -0.48155 0.20146 0.11617 2.77335 -2.86079 -0 -0 -2.61633 0.21105 0 0 0 0 0 0.00553 0.1203 0.11959 0.35779 0 -0.27654 0 0.18072 -0.28496 0.37386 -6.0379
ILE_165 -7.65666 0.57484 5.4363 -0.50394 0.43533 0.10321 3.06237 -3.00725 -0 -0 -2.40638 -0.07768 0 0 0 0 0 0.00909 -0.06189 0.02438 0.57554 0 -0.42697 0 0.73287 -0.15917 0.38459 -2.96143
ASP_166 -6.42775 0.35815 8.84122 -0.20896 0.00066 0.68157 4.17547 -3.75294 -0.02848 -0.10142 -7.41101 -0.11908 0 0 0 -0.97569 0 0.05796 0.03854 0.03928 0 3.1592 0.26943 0 -2.3716 -0.0236 0.36185 -3.43719
ILE_167 -7.49813 0.40766 4.1401 -0.47975 0.25727 0.09916 2.59787 -2.79013 -0 -0 -2.36811 -0.03853 0 0 0 0 0 0.01818 -0.03257 0.04864 0.56246 0 -0.43084 0 0.73287 -0.01815 0.40306 -4.38895
LEU_168 -8.5814 0.78872 3.47998 -0.704 0.26136 0.26576 2.32999 -2.71078 -0 -0 -1.30323 0.12967 0 0 -0.47004 0 0 0.01802 0.07854 0.01963 0.94838 0 -0.22983 0 0.18072 -0.09841 0.47151 -5.12539
LYS_169 -4.87635 0.3673 5.13916 -0.42924 0.12588 0.14869 2.42134 -2.36872 -0.00744 -0.04883 -2.43733 0.05288 0 0 -0.57086 0 0 0.05756 -0.01938 0.03661 2.72898 0 0.01812 0 -1.5107 -0.2414 0.35578 -1.05795
LYS_170 -4.03191 0.29944 7.27698 -0.36143 0.0424 0.19665 3.54749 -2.94153 -0.05399 -0.24823 -5.95462 0.33543 0 0 -0.33672 -0.49222 0 0.04016 -0.00322 0.04823 2.36169 0 -0.06926 0 -1.5107 -0.18592 0.24906 -1.79221
SER_171 -3.42315 0.21818 4.61281 -0.02854 0 0.04476 1.60998 -2.07896 -0.01093 -0.13638 -1.0507 -0.91567 0 0 0 0 0 0.70518 -0.01841 0.02363 0.9467 0 0.00143 0.60268 -0.77834 -0.30223 0.25471 0.27676
LYS_172 -3.74183 0.21322 5.2417 -0.58336 0.15035 0.61652 2.7059 -2.25813 -0.00349 -0.03216 -2.5228 -0.12605 0 0 -0.90758 0 0 0.1463 0.00414 0.31101 2.06111 0 0.02437 0 -1.5107 -0.33335 0.52457 -0.02026
PHE_173 -6.64933 0.50853 2.59206 -0.55686 0.04706 0.29986 1.8557 -1.80296 -0 -0 -0.69689 -0.07694 0 0 0 0 0 0.10396 0.13398 0.00055 0 1.95565 -0.23146 0 1.0402 -0.19791 0.5704 -1.1044
MET_174 -3.76253 0.23183 2.3307 -0.73053 0.27989 0.23182 0.72586 -1.23423 -0 -0 0.1212 -0.1642 0 0 0 0 0 0.35276 0.03445 0.12936 0.94267 0 0.161 0 0.60916 -0.35136 0.76659 0.67444
GLN_175 -3.51856 0.59257 4.50231 -0.59984 0.28548 1.03985 1.40217 -2.10139 -0.00349 -0.03216 -0.2785 -1.84744 0 0 0 0 0 1.35674 1.1148 0.03987 0 3.64564 0.98119 0 -0.18838 4.02147 2.4477 12.86
GLU_176 -1.6972 0.37592 2.03153 -0.25671 0.02612 0.30746 0.30824 -0.93432 -0 -0 -0.011 -0.28951 0 0 0 0 0 0.17785 0.60598 0.00259 0 2.70029 -0.08151 0 -2.7348 4.05052 2.79169 7.37312
ILE_177 -4.22929 0.51219 2.30726 -0.47917 0.3834 0.09982 1.05159 -1.4164 -0 -0 -0.50666 0.35919 0 0 0 0 0 0.07715 0.13238 0.01474 0.39468 0 -0.4433 0 0.73287 -0.46646 1.27475 -0.20125
ASN_178 -3.9432 0.34143 3.30131 -0.16036 0.00813 0.21494 1.88161 -1.69843 -0 -0 -0.84494 -0.79525 0 0 -0.9984 0 0 0.26907 -0.01122 0.01568 0 2.22972 0.19279 0 -0.93687 0.05967 0.6759 -0.1984
ILE_179 -6.39967 0.79682 2.21891 -0.67981 0.7623 0.15986 1.06893 -1.66213 -0 -0 -0.72862 -0.34694 0 0 -0.9984 0 0 10.0544 0.16883 0.22187 0.45836 0 0.9636 0 0.73287 5.88704 1.03293 13.7111
GLU_180 -3.2608 0.37444 4.30486 -0.46583 0.2115 1.51999 2.11331 -1.95874 -0.00037 -0.00502 -2.10575 -2.52555 0 0 0 0 0 1.58142 0.04343 0.02139 0 3.86379 0.27833 0 -2.7348 5.74957 0.81092 7.81607
GLU_181 -3.78188 0.3066 4.62853 -0.6274 0.12489 1.14884 2.15842 -1.99926 -0 -0 -1.96136 -0.61897 0 0 0 -0.87087 0 0.03984 -0.06483 0.01388 0 3.39168 -0.15554 0 -2.7348 0.2309 0.32916 -0.44215
GLN_182 -5.81778 0.49643 6.81447 -0.26142 0.04095 0.17837 2.37884 -2.97365 -0.00813 -0.11686 -2.69209 -0.53097 0 0 0 -0.70614 0 0.04465 -0.03756 0.02479 0 2.80549 -0.195 0 -0.18838 -0.13514 0.72045 -0.15868
GLU_183 -6.10447 0.40697 7.38844 -0.44763 0.05966 0.89361 2.9719 -3.27968 -0 -0 -3.02701 -0.46094 0 0 0 0 0 0.0029 0.01163 0.00293 0 3.22265 -0.29781 0 -2.7348 -0.35541 0.61309 -1.13397
TYR_184 -7.93742 0.70064 5.52911 -0.95314 0.12385 0.3688 2.85313 -3.16386 -0.01837 -0.18522 -3.02942 -0.31179 0 0 -0.47004 0 0 0.0144 -0.00728 0.25043 0 1.95856 -0.31296 0.00098 1.2797 -0.17529 0.42596 -3.05921
GLN_185 -7.09836 0.60795 7.12082 -0.28698 0.04942 0.22195 3.37144 -3.43962 -0.01073 -0.13761 -3.63108 -0.4895 0 0 0 -0.87087 0 0.01642 -0.00938 0.00055 0 2.86578 -0.03502 0 -0.18838 -0.08357 0.56886 -1.45792
ARG_186 -8.95091 0.61135 10.2572 -0.61212 0.14006 0.36227 3.85055 -4.50081 -0.01722 -0.20368 -5.60913 0.28526 0 0 0 -0.37062 0 0.08716 -0.03201 0.19056 1.89881 0 -0.07919 0 -1.2888 -0.26883 0.52904 -3.72106
LEU_187 -8.62486 1.26095 2.81719 -0.71439 0.24898 0.26369 2.50382 -2.58577 -0 -0 -1.9783 0.15969 0 0 0 0 0 0.16081 -0.02671 0.00866 0.8453 0 -0.22063 0 0.18072 -0.21642 0.66352 -5.25372
ILE_188 -6.55923 0.39189 3.98733 -0.56426 0.25029 0.15825 2.31517 -2.5213 -0 -0 -2.04822 0.21757 0 0 -0.48803 0 0 0.05752 0.03947 0.11141 1.59328 0 -0.02837 0 0.73287 -0.12244 0.78217 -1.69462
HIS_189 -5.32864 0.36088 5.20348 -0.35238 0.00715 0.40134 2.15524 -2.66114 -0.00188 -0.00723 -1.97575 -0.35681 0 0 0 0 0 0.0132 -0.04312 0.04364 0 2.34396 -0.01614 0 -0.45461 -0.14233 0.56911 -0.24204
SER_190 -4.89868 0.23475 5.44506 -0.03295 0.00014 0.02252 3.07462 -2.48502 -0 -0 -3.35073 0.00289 0 0 -0.89874 0 0 0.01061 -0.04858 0.00854 0.71933 0 0.21024 1.82092 -0.77834 -0.24037 0.34304 -0.84075
LEU_191 -6.71872 0.49575 2.14494 -0.4717 0.10714 0.13302 1.46035 -1.83099 -0 -0 -1.07774 0.12336 0 0 0 0 0 0.06471 -0.00141 0.08374 0.1044 0 -0.14812 0 0.18072 -0.48542 0.53559 -5.30037
SER_192 -3.35779 0.11332 3.90589 -0.02662 0 0.01806 2.29776 -1.86083 -0.00188 -0.00723 -1.41765 -0.13846 0 0 -0.48803 0 0 0.12346 -0.00511 0.00697 0.91529 0 -0.27772 1.76272 -0.77834 -0.32682 0.54277 0.99976
ASN_193 -1.76813 0.18189 1.79607 -0.38595 0.10869 0.76191 0.6471 -0.87338 -0.00223 -0.06854 -0.48587 -1.8804 0 0 0 0 0 0.04302 0.03252 0.11221 0 2.34249 -0.66511 0 -0.93687 -0.11999 0.3673 -0.79327
THR_194 -3.5115 0.46549 2.31429 -0.17483 0.1011 0.0618 1.37773 -1.4296 -0.00223 -0.06854 -0.92554 -0.22237 0 0 0 0 0 0.01946 0.06036 0.04341 0.04711 0 0.04113 2.27571 -1.0874 -0.28721 0.56769 -0.33396
LYS_195 -4.60928 0.40147 5.30055 -0.593 0.26773 0.45732 2.70552 -2.23031 -0.0161 -0.09117 -3.26771 0.07924 0 0 0 -0.66688 0 0.01832 0.00145 0.36644 1.76751 0 0.2808 0 -1.5107 0.22845 0.69128 -0.41907
ASN_196 -3.73865 0.27288 3.39417 -0.36111 0.04641 0.7427 1.9704 -1.768 -0 -0 -1.34941 -0.79322 0 0 -0.36427 -1.04399 0 0.00811 -0.07657 0.00946 0 1.92944 -0.93332 0 -0.93687 0.02625 0.4868 -2.47879
GLN_197 -5.93043 0.72377 5.45881 -0.28559 0.04414 0.23522 2.23613 -2.71863 -0.0161 -0.09117 -1.14051 -0.65296 0 0 -0.92724 0 0 0.01062 0.19366 0.02157 0 3.05075 0.00378 0 -0.18838 -0.47598 0.39294 -0.0556
SER_198 -2.5427 0.22995 2.29536 -0.02773 0 0.04224 0.83268 -1.14747 -0 -0 0.44013 -1.01699 0 0 0 0 0 0.02489 0.04704 0.00433 0.21839 0 0.00609 0.60494 -0.77834 -0.3904 0.36531 -0.79228
LEU_199 -6.02643 1.43024 1.58704 -0.48368 0.17392 0.1337 1.42613 -1.44951 -0 -0 0.2899 0.0995 0 0 0 0 0 0.03315 -0.03917 0.06049 0.18689 0 -0.19093 0 0.18072 -0.45429 0.5179 -2.52442
GLY_200 -2.35168 0.08033 2.92738 -5e-05 0 0 1.45124 -1.42509 -0 -0 -0.32764 -0.41349 0 0 0 0 0 0.04865 0.06259 0 0 0 -1.19603 0 0.83697 -0.57711 0.52249 -0.36144
LEU_201 -6.88278 1.33366 2.63386 -0.45499 0.31181 0.07269 1.78061 -1.97245 -0 -0 -1.13944 0.39675 0 0 0 0 0 0.04048 0.09064 0.24224 0.65002 0 -0.02522 0 0.18072 -0.71582 0.61387 -2.84335
GLU_202 -5.70159 0.94234 5.42904 -0.45477 0.31301 0.78743 2.48512 -2.51987 -0 -0 -1.27835 -1.2316 0 0 -1.00248 0 0 0.0119 -0.02081 1.05066 0 2.84494 0.39854 0 -2.7348 -0.05005 1.08042 0.34909
ASN_203 -4.05272 0.43462 4.26091 -0.41281 0.1167 0.84435 1.81005 -1.82625 -2e-05 -0.0009 -1.42166 -0.89027 0 0 -1.00248 -0.78724 0 0.39729 0.2685 1e-05 0 1.59267 -1.02312 0 -0.93687 0.10369 1.26018 -1.26537
ILE_204 -6.771 1.48651 2.15789 -0.63974 0.75707 0.164 1.42822 -1.72568 -0 -0 0.38061 -0.07984 0 0 0 0 0 0.58561 -0.04267 0.41151 2.09528 0 -0.25415 0 0.73287 -0.28691 1.36618 1.76579
GLU_205 -2.83769 0.22854 3.19746 -0.21771 0.02812 0.32678 1.23376 -1.37502 -0 -0 0.14172 -0.55628 0 0 0 -0.78724 0 0.19746 0.04571 0.04386 0 2.92887 0.08887 0 -2.7348 -0.17997 0.86949 0.64193
CYS_206 -2.27593 0.24429 1.59228 -0.05872 0.03765 0.02442 0.58273 -0.84456 -0 -0 -0.01051 -0.54019 0 0 0 0 0 0.1602 -0.05057 0.01258 0.26102 0 0.14596 0 3.6196 0.11093 0.2989 3.3101
LEU_207 -6.08281 1.39343 1.42378 -0.52056 0.45945 0.10197 0.77533 -1.5372 -0 -0 0.57873 0.20338 0 0 0 0 0 0.27651 -0.00262 0.01294 0.47995 0 -0.37792 0 0.18072 -0.01587 0.58949 -2.06131
LYS_208 -3.61642 0.3936 4.01704 -0.47244 0.18239 0.31565 0.4327 -1.45224 -0.04299 -0.23207 -0.00283 -0.30781 0 0 0 0 0 0.25697 -0.05226 0.01582 2.37344 0 -0.06036 0 -1.5107 -0.4333 0.66511 0.46929
LYS_209 -3.10111 0.27898 4.51387 -0.33665 0.05382 0.22028 1.75483 -1.76158 -0.00569 -0.04305 -2.37427 -0.39119 0 0 0 -0.57506 0 0.07239 -0.10707 0.08212 1.51362 0 -0.15971 0 -1.5107 -0.34054 0.33413 -1.8826
ASN_210 -4.31638 0.13184 4.45429 -0.24727 0.01615 0.459 0.95093 -1.9913 -0.03492 -0.16548 -0.78815 -0.46454 0 0 0 0 0 0.27677 -0.02305 0.00043 0 2.69807 -0.01372 0 -0.93687 -0.15164 0.15066 0.00481
SER_211 -2.55147 0.16653 3.332 -0.03253 0 0.05763 1.33765 -1.49585 -0.00697 -0.08652 -1.08705 -1.02 0 0 -0.68323 -0.42211 0 0.50686 -0.04461 0.07422 0.81977 0 0.41569 1.5084 -0.77834 -0.00296 0.51913 0.52623
LEU_212 -3.72536 0.30375 1.7917 -0.51475 0.22428 0.15138 0.78535 -1.19583 -0.00322 -0.00968 0.45082 0.08512 0 0 0 0 0 0.36736 -0.02942 0.09494 0.17626 0 -0.16339 0 0.18072 -0.17512 0.79847 -0.40661
GLY_213 -2.84854 0.13029 3.64616 -6e-05 0 0 2.05484 -1.71361 -0.01785 -0.10588 -1.88549 -0.41791 0 0 -0.68323 0 0 0.25502 -0.07831 0 0 0 -1.47953 0 0.83697 -0.42734 0.45925 -2.27522
TYR_214 -7.03796 0.54676 5.64414 -0.5297 0.27648 0.24778 2.65479 -2.80754 -0.00301 -0.01283 -1.48343 -0.35654 0 0 0 0 0 0.15814 -0.0174 0.00121 0 3.19518 -0.00173 0.02015 1.2797 -0.23183 0.37673 1.91909
ASP_215 -5.85474 0.4756 8.71606 -0.19575 0.19193 0.65109 3.67024 -3.72445 -0.00703 -0.08717 -4.87478 -2.84953 0 0 -0.19322 -0.42211 0 0.01761 0.01666 0.08567 0 4.4289 0.03239 0 -2.3716 -0.2533 0.57399 -1.97353
GLU_216 -4.43537 0.34266 5.94302 -0.20568 0.02875 0.28321 1.96628 -2.63596 -0.01785 -0.10588 -2.1811 -0.57287 0 0 -0.19322 0 0 0.02656 0.05836 0.00022 0 3.06173 -0.16855 0 -2.7348 -0.36386 0.51738 -1.38697
ARG_217 -6.0366 0.32764 6.43031 -0.57271 0.05796 0.31608 2.92157 -3.03425 -0.00465 -0.07035 -3.21707 0.45755 0 0 0 -0.73755 0 0.05903 -0.00642 0.10854 2.39814 0 -0.08465 0 -1.2888 -0.36884 0.47732 -1.86775
LEU_218 -7.06323 0.60634 4.74677 -0.67306 0.21036 0.23847 2.77636 -2.80818 -0 -0 -2.29994 0.10262 0 0 0 0 0 0.02902 -0.02821 0.00125 0.88524 0 -0.22616 0 0.18072 -0.25347 0.44932 -3.1258
ASN_219 -6.015 0.25966 6.49847 -0.17322 0.01416 0.25372 3.07354 -3.22637 -2e-05 -5e-05 -3.58612 -0.30957 0 0 0 0 0 0.03894 0.0773 0.02525 0 1.42628 0.44996 0 -0.93687 -0.00338 0.44886 -1.68446
GLU_220 -3.70484 0.27566 4.65397 -0.20336 0.01985 0.26325 2.23526 -2.19555 -0.00459 -0.0697 -1.73582 -0.56007 0 0 0 0 0 0.11178 -0.00216 0.04138 0 3.02954 -0.18308 0 -2.7348 -0.15499 0.48841 -0.42988
SER_221 -3.60796 0.12915 4.51946 -0.02582 0 0.02264 1.98396 -2.04305 -0 -0 -2.20338 -0.497 0 0 0 -0.67259 0 0.02724 -0.04406 0.02879 0.47967 0 0.30448 1.71963 -0.77834 -0.2218 0.46536 -0.41362
LEU_222 -7.4697 0.61424 1.14515 -0.48474 0.1056 0.12375 1.59403 -1.77709 -0.01024 -0.07383 -1.30446 0.20622 0 0 0 0 0 0.03088 0.20111 0.00251 0.34772 0 -0.26478 0 0.18072 -0.01902 1.03468 -5.81725
PHE_223 -9.21944 0.7756 3.3703 -0.6564 0.06683 0.43348 2.04384 -2.67522 -0 -0 -2.18632 0.21077 0 0 0 0 0 0.01712 0.01179 0.35382 0 2.30601 -0.25469 0 1.0402 0.06892 1.41607 -2.87731
VAL_224 -2.3092 0.32989 2.21795 -0.36353 0.23223 0.08898 1.45675 -1.20411 -2e-05 -5e-05 -0.44318 -0.10421 0 0 0 0 0 0.01326 -0.1093 0.01018 0.70839 0 0.24987 0 1.9342 -0.05869 0.84119 3.4906
GLY_225 -1.84543 0.32433 1.48686 -6e-05 0 0 0.08368 -0.84942 -0.0084 -0.02561 0.03765 -0.37249 0 0 0 0 0 0.00668 -0.04091 0 0 0 0.32984 0 0.83697 -0.11471 0.32672 0.17568
VAL_226 -4.44247 0.31146 1.83287 -0.27827 0.17354 0.05952 1.44662 -1.49314 -0 -0 -0.23204 -0.29435 0 0 0 0 0 0.04646 -0.05264 0.05999 0.18368 0 -0.64456 0 1.9342 -0.16535 0.30554 -1.24894
ARG_227 -3.03279 0.13795 3.58176 -0.82768 0.20151 0.47503 1.65837 -1.54313 -0.01319 -0.07048 -1.85849 0.24936 0 0 0 -1.7046 0 0.04728 0.03751 0.11697 2.562 0 -0.02745 0 -1.2888 0.30592 0.5206 -0.47237
GLY_228 -2.85411 0.13042 2.3945 -5e-05 0 0 0.90438 -1.30356 -0.02123 -0.15765 0.11334 -0.35619 0 0 -0.73164 0 0 0.04725 -0.18945 0 0 0 -1.44618 0 0.83697 -0.02955 0.63224 -2.0305
ASP_229 -2.91777 0.10539 4.55414 -0.27425 0.05084 0.96028 2.03406 -1.88513 -0 -0 -3.09274 -2.02647 0 0 0 -1.7046 0 0.02758 -0.04941 0.01489 0 2.43943 -0.31837 0 -2.3716 -0.42177 0.50469 -4.37081
ILE_230 -5.18748 0.381 2.68114 -0.60732 0.38002 0.10766 1.63596 -1.58728 -0 -0 -0.88974 0.60767 0 0 -0.77848 0 0 0.02845 -0.07834 0.03105 0.93848 0 -0.43975 0 0.73287 -0.17327 0.47389 -1.74348
ARG_231 -6.20226 0.57025 5.50014 -0.46874 0.04771 0.22895 3.0445 -2.59831 -0 -0 -1.73096 0.71514 0 0 0 -0.75293 0 0.02621 -0.02712 0.07338 2.03967 0 0.00366 0 -1.2888 -0.56399 0.4032 -0.98031
GLU_232 -5.67412 0.39483 7.17198 -0.23467 0.03587 0.33404 2.83609 -2.92596 -0.01918 -0.21717 -3.81374 -0.55308 0 0 0 -1.28647 0 0.0105 -0.03928 0.00871 0 3.1051 -0.30592 0 -2.7348 -0.62031 0.33351 -4.19409
SER_233 -4.85585 0.23874 5.68245 -0.02825 0 0.04543 2.08287 -2.51013 -0 -0 -0.37971 -1.12161 0 0 0 0 0 0.02882 0.00691 0.01732 0.34907 0 0.1487 0.64812 -0.77834 -0.57654 0.24325 -0.75875
VAL_234 -5.6715 0.44418 4.69537 -0.30628 0.18188 0.0691 2.46894 -2.4876 -0.0004 -0.00907 -1.05736 -0.1635 0 0 0 0 0 0.02671 -0.05293 0.00762 0.14744 0 -0.38412 0 1.9342 -0.25157 0.21131 -0.19757
ILE_235 -9.38794 0.54004 3.74189 -0.49349 0.31783 0.09971 2.58104 -2.92029 -0 -0 -1.82804 -0.00557 0 0 0 0 0 0.02561 -0.04582 0.01839 0.55071 0 -0.40354 0 0.73287 0.00396 0.41225 -6.06039
ARG_236 -7.94185 0.508 7.3804 -0.72321 0.08755 0.45614 3.0537 -3.58419 -0.00453 -0.01774 -3.01839 0.35192 0 0 0 0 0 0.01133 0.00895 0.02766 1.47261 0 -0.04561 0 -1.2888 -0.0931 0.51377 -2.84538
GLU_237 -4.84147 0.18887 5.80854 -0.21172 0.02026 0.28022 2.50591 -2.62424 -0.0004 -0.00907 -2.19345 -0.5698 0 0 0 0 0 0.01302 -0.03449 0.05057 0 3.0064 -0.27281 0 -2.7348 -0.38249 0.37353 -1.62744
GLU_238 -6.41558 0.36855 7.42072 -0.43327 0.0549 0.86148 3.4263 -3.23388 -0 -0 -4.75887 -0.4322 0 0 0 -0.56842 0 0.0208 0.08816 0.00137 0 3.32451 -0.27873 0 -2.7348 -0.50696 0.31246 -3.48345
LEU_239 -8.34064 0.46753 3.26451 -0.46534 0.18013 0.11401 2.49162 -2.68349 -0 -0 -2.49498 0.19474 0 0 0 0 0 0.02666 0.04525 0.08015 0.32133 0 -0.29024 0 0.18072 -0.39513 0.36708 -6.93609
ILE_240 -7.09435 0.51772 5.06853 -0.49714 0.29284 0.1002 2.73767 -2.94969 -0 -0 -2.01935 0.01146 0 0 0 0 0 0.02155 0.01151 0.05275 0.51809 0 -0.46755 0 0.73287 -0.1399 0.44421 -2.65857
LYS_241 -5.68463 0.22626 7.10732 -0.47262 0.16476 0.2407 3.26174 -3.11682 -0 -0 -4.66745 0.11086 0 0 0 -0.56842 0 0.01806 0.09375 0.01493 2.52642 0 -0.00462 0 -1.5107 -0.19459 0.46278 -1.99227
LEU_242 -7.22301 0.54512 4.43473 -0.45592 0.14189 0.11087 2.83007 -2.85511 -0 -0 -2.54546 0.17741 0 0 0 0 0 0.04442 0.07408 0.16186 0.42132 0 -0.25785 0 0.18072 -0.34867 0.51695 -4.04659
ARG_243 -8.48839 0.54747 7.06436 -0.76198 0.13057 0.50592 3.84342 -3.50687 -0 -0 -3.62476 0.3286 0 0 -0.70115 0 0 0.02091 -0.00224 0.03802 2.25847 0 -0.09621 0 -1.2888 -0.07149 0.57859 -3.22556
PHE_244 -5.95083 0.33107 5.51878 -0.55668 0.03317 0.22224 2.94435 -2.80365 -0 -0 -2.26068 -0.06267 0 0 0 0 0 0.01149 0.01763 0.06756 0 2.86728 -0.072 0 1.0402 -0.04198 0.37574 1.681
TRP_245 -9.99002 0.67666 6.04089 -1.30016 0.0768 0.49058 3.3164 -3.40821 -0.00152 -0.00556 -3.0496 -0.32839 0 0 0 0 0 0.01786 -0.01315 0.00199 0 1.6912 -0.30162 0 1.6906 -0.08528 0.21808 -4.26245
PHE_246 -10.2588 1.1899 4.32821 -0.56613 0.02647 0.21433 3.25029 -3.11135 -0.01315 -0.08146 -3.95033 -0.06871 0 0 0 0 0 0.01057 -0.02086 0.16161 0 2.82979 -0.07235 0 1.0402 -0.08214 0.36632 -4.80764
LYS_247 -6.00304 0.31323 8.28695 -0.46139 0.07665 0.31556 3.58031 -3.37936 -0 -0 -5.49692 0.10505 0 0 0 -0.85263 0 0.01364 0.00991 0.0618 2.29457 0 0.07373 0 -1.5107 -0.11883 0.44406 -2.24741
LYS_248 -4.33707 0.1074 5.52557 -0.31234 0.03352 0.1464 2.27319 -2.31749 -0 -0 -2.82463 0.00802 0 0 -0.44 0 0 0.01405 -0.00592 0.00888 1.80268 0 -0.0428 0 -1.5107 -0.18584 0.3737 -1.68339
GLU_249 -4.92291 0.3067 4.57976 -0.45704 0.08114 0.96179 1.47098 -2.05959 -0 -0 -1.58565 -0.31272 0 0 0 0 0 0.01471 -0.05617 0.02165 0 3.07819 -0.18405 0 -2.7348 -0.15799 0.44792 -1.50808
ILE_250 -7.90117 0.55148 4.33436 -0.60972 0.33874 0.12185 2.7716 -2.73901 -0.00152 -0.00556 -2.59632 0.24667 0 0 0 0 0 0.00987 0.18788 0.07299 0.71174 0 -0.45044 0 0.73287 0.21234 0.58223 -3.42914
PHE_251 -7.08687 0.62182 4.3089 -0.7895 0.03073 0.23776 2.18987 -2.43709 -0.00219 -0.02544 -1.96038 -0.01218 0 0 0 0 0 0.05819 -0.01677 0.26383 0 1.94655 -0.25052 0 1.0402 0.18795 0.62836 -1.06679
ASP_252 -3.7613 0.16272 5.80728 -0.11761 0.03049 0.36787 2.13246 -2.37037 -0.01315 -0.08146 -4.03236 -0.30418 0 0 0 -0.85263 0 0.15043 -0.03044 0.0789 0 2.41923 -0.31662 0 -2.3716 -0.22641 0.46825 -2.86048
LYS_253 -5.02632 0.47715 5.68837 -0.57418 0.13008 0.498 1.96832 -2.46664 -0.03503 -0.13431 -2.52077 0.00645 0 0 -0.44 0 0 0.02982 -0.05667 0.14453 1.99933 0 0.00238 0 -1.5107 -0.38629 0.46436 -1.74212
GLN_254 -2.4176 0.22011 2.78608 -0.29262 0.05525 0.27707 1.28536 -1.35617 -0.00543 -0.0579 -0.55224 -0.91757 0 0 0 0 0 0.01107 -0.10957 0.0144 0 2.70378 -0.11557 0 -0.18838 -0.28772 0.41939 1.47174
LEU_255 -4.58069 0.31751 3.05421 -0.51938 0.24901 0.15687 1.72191 -1.74683 -0.03503 -0.13431 -1.71446 0.03647 0 0 0 0 0 0.00574 -0.05555 0.04931 0.32083 0 0.0532 0 0.18072 -0.16075 0.27141 -2.5298
GLY_256 -2.36598 0.23814 1.57171 -0.00028 0 0 0.39574 -0.94312 -0.00762 -0.08334 0.47937 -0.17184 0 0 0 0 0 0.02129 -0.01032 0 0 0 -0.52594 0 0.83697 -0.06674 0.171 -0.46095
LYS_257 -7.03534 1.18637 7.59908 -0.49059 0.12353 0.40889 4.07502 -3.33771 -0.01012 -0.07975 -6.23453 -0.28728 0 0 0 -0.68527 0 0.03596 0.05449 0.14521 2.80328 0 -0.10983 0 -1.5107 0.01619 0.43534 -2.89778
PHE_258 -9.93789 1.08375 0.86794 -0.4654 0.01542 0.15952 1.00452 -2.06492 -0 -0 -0.3485 0.04778 0 0 0 0 0 0.01984 0.00869 0.58657 0 1.96643 -0.36546 0 1.0402 -0.12315 0.73113 -5.77353
LYS_259 -6.01826 0.22563 5.49958 -0.48678 0.13072 0.32204 2.30317 -2.62123 -0.06803 -0.33131 -2.98919 -0.07906 0 0 0 0 0 0.03772 0.14428 0.11333 2.16609 0 0.07724 0 -1.5107 -0.16514 0.46775 -2.78214
PHE_260 -5.15981 0.21224 3.01039 -0.63832 0.03464 -0.00844 1.44091 -1.77232 -0 -0 -0.28931 -0.26192 0 0 0 0 0 0.02348 0.49198 0.17622 0 2.22819 0.07204 0 1.0402 -0.29768 0.46967 0.77216
SER_261 -4.72733 0.41413 5.04749 -0.0279 0.00023 0.04168 2.02804 -2.34351 -0.02354 -0.18923 -1.41369 -0.94548 0 0 0 0 0 0.04196 0.08874 0.00149 0.28318 0 0.07004 0.60162 -0.77834 -0.54328 0.99973 -1.37398
GLN_262 -4.43232 0.45864 5.05025 -0.30333 0.05528 0.29682 3.07191 -2.26347 -0.00046 -0.00652 -2.36188 -0.78972 0 0 0 -0.92427 0 0.02557 0.13962 0.06226 0 2.76403 -0.30199 0 -0.18838 -0.05622 0.89509 1.19093
LYS_263 -6.4923 0.91375 7.53589 -0.29721 0.01889 0.12686 3.03601 -3.18252 -0.03307 -0.16393 -4.52415 0.01778 0 0 0 0 0 0.03884 -0.04342 0.5501 1.70816 0 -0.05255 0 -1.5107 0.26523 0.5739 -1.51443
SER_264 -2.92764 0.19222 3.66156 -0.02408 0 0.02195 1.41161 -1.73414 -0 -0 -0.75602 -0.36963 0 0 0 0 0 0.03612 -0.05045 0.00125 0.5837 0 0.25828 0.60268 -0.77834 -0.04742 0.44661 0.52826
ASN_265 -5.03684 0.2864 6.05616 -0.18264 0.05115 0.27288 3.18211 -2.82627 -0 -0 -2.49759 -0.26924 0 0 0 -0.92427 0 0.02459 0.03177 0.00943 0 1.61121 0.17409 0 -0.93687 -0.02585 0.32964 -0.67013
LEU_266 -8.43058 0.80667 4.55398 -0.63345 0.15871 0.20296 2.61506 -2.98822 -0.01508 -0.07854 -2.19387 0.08997 0 0 0 0 0 0.04033 0.23895 0.01914 0.97316 0 -0.24279 0 0.18072 -0.02974 0.61309 -4.11953
ILE_267 -7.68522 0.84978 4.91826 -0.6828 0.65359 0.15911 3.0317 -2.98848 -0.00046 -0.00652 -2.55078 0.31092 0 0 0 0 0 0.03139 -0.01072 0.06495 0.57716 0 -0.42756 0 0.73287 -0.13587 0.81556 -2.34313
ASN_268 -5.02363 0.36894 5.46344 -0.17121 0.02177 0.2528 2.74891 -2.80568 -0 -0 -1.93508 -0.31497 0 0 0 0 0 0.00454 -0.00524 0.00388 0 1.42333 0.3802 0 -0.93687 0.00928 0.59093 0.07534
ASP_269 -5.49469 0.37849 6.2437 -0.10216 0.00489 0.30689 2.70061 -2.94592 -0.02888 -0.15571 -2.93558 -0.30802 0 0 0 0 0 0.00863 0.00912 0.00206 0 1.76322 0.17588 0 -2.3716 -0.0858 0.36958 -2.4653
LEU_270 -8.72692 0.71837 3.29277 -0.7163 0.40973 0.31656 2.5932 -2.83016 -0 -0 -2.30231 0.04331 0 0 0 0 0 0.00553 -0.03547 0.02936 0.94608 0 -0.24539 0 0.18072 -0.22205 0.69022 -5.85274
ILE_271 -6.83819 0.90798 5.1861 -0.54752 0.26832 0.14196 2.73078 -2.89034 -1e-05 -2e-05 -1.79883 0.29487 0 0 0 0 0 0.04295 -0.00426 0.06048 1.78894 0 -0.22083 0 0.73287 -0.15389 0.94053 0.64191
LEU_272 -4.16494 0.29413 3.67627 -0.48169 0.23458 0.11458 1.47017 -1.90691 -0 -0 -0.82639 0.22123 0 0 0 0 0 0.02274 -0.01914 0.0548 0.29858 0 -0.30188 0 0.18072 -0.22385 0.60661 -0.75038
LEU_273 -5.96795 0.77544 3.27292 -0.73602 0.36131 0.30016 1.59151 -2.20878 -0 -0 -0.56157 0.21203 0 0 0 0 0 0.0192 0.00216 0.07 0.71093 0 -0.17108 0 0.18072 -0.04885 0.45426 -1.74358
GLY_274 -3.48434 0.34185 3.26409 -5e-05 0 0 1.35199 -1.82193 -0 -0 -1.58666 -0.34589 0 0 0 0 0 0.03121 0.15642 0 0 0 0.76353 0 0.83697 0.46159 0.69744 0.66623
SER_275 -3.81668 0.37448 3.92307 -0.03367 0.00352 0.06133 2.25998 -1.85786 -0 -0 -1.6101 -0.76948 0 0 0 0 0 0.07445 0.06778 0.01813 0.39423 0 0.47473 0.60002 -0.77834 0.59737 0.67618 0.65912
HIS_276 -6.22131 0.37773 4.23121 -0.47992 0.03672 0.52235 1.65216 -2.18201 -0.02251 -0.14374 -0.93996 -0.37101 0 0 0 -0.84204 0 0.65043 0.00727 0.00447 0 2.54564 -0.19977 0 -0.45461 0.63982 0.63515 -0.55393
LYS_277 -2.87253 0.27283 4.49091 -0.43288 0.06143 0.24811 2.19298 -1.75773 -0 -0 -3.57696 0.48924 0 0 0 -0.76493 0 0.13334 -0.06719 0.02217 2.06458 0 -0.02824 0 -1.5107 0.03607 0.69827 -0.30123
ASP_278 -2.04835 0.2071 3.77791 -0.12544 0.02131 0.38823 1.11605 -1.44874 -0 -0 -3.21345 -0.37548 0 0 0 -0.76493 0 0.07089 -0.06543 0.00539 0 2.68789 -0.36594 0 -2.3716 -0.70462 0.47047 -2.73873
SER_279 -3.19266 0.29236 3.62914 -0.02743 0 0.04581 1.90152 -1.66184 -0.02251 -0.14374 -0.23518 -1.03898 0 0 -0.90401 0 0 0.06497 -0.00764 0.00574 1.5749 0 -0.02365 0.60009 -0.77834 -0.42016 0.19122 -0.15037
ASP_280 -1.60207 0.03831 1.89549 -0.22808 0.07654 0.76571 0.5096 -0.87563 -0 -0 -0.19885 -3.54996 0 0 0 0 0 0.03632 -0.07027 0.27198 0 3.2185 -0.38621 0 -2.3716 -0.47184 0.2262 -2.71586
VAL_281 -4.70934 0.59777 2.58929 -0.2728 0.13511 0.05424 1.34464 -1.76548 -0.00742 -0.11664 -0.60947 0.05351 0 0 -0.90401 0 0 0.01743 -0.0833 0.00164 0.06777 0 -0.43814 0 1.9342 -0.68353 0.90586 -1.88864
PRO_282 -3.60366 0.59151 2.5105 -0.20172 0.00517 0.14697 1.64669 -1.17306 -0 -0 -1.48759 0.02102 0 0 -0.62045 0 0 0.0327 0.04925 0.00225 0.43886 0 -0.9958 0 -2.4119 -0.35454 1.15851 -4.24529
SER_283 -2.14071 0.2055 2.18026 -0.03156 0.02052 0.03074 0.77867 -0.99217 -0.00742 -0.11664 -0.50412 -0.10026 0 0 0 0 0 0.8973 0.03978 0.00396 0.34247 0 0.30359 0.6001 -0.77834 0.87712 0.79063 2.39941
CYS:disulfide_284 -6.82669 1.13054 4.35728 -0.07044 0.0185 0.07557 2.58369 -2.31724 -0.03514 -0.22837 -2.37104 -0.45118 0 0 0 0 -0.30752 0.26005 -0.03861 0.29452 0.32884 0 -0.08487 0 3.6196 2.85289 1.12149 3.91187
PRO_285 -7.04557 1.71566 1.96269 -0.08772 0.00019 0.05401 1.50746 -1.34341 -0.01525 -0.08188 -0.18208 0.76813 0 0 0 0 0 0.37399 -0.13097 0.00704 0.51893 0 -0.23565 0 -2.4119 1.63194 1.31986 -1.67454
PHE_286 -10.0385 1.44749 1.3804 -0.61405 0.04354 0.36584 0.78408 -1.9073 -0 -0 -0.45158 0.0152 0 0 0 0 0 0.1624 0.54529 0.09969 0 1.99124 -0.26798 0 1.0402 -0.17955 1.12346 -4.46011
CYS:disulfide_287 -4.87835 0.94887 3.28431 -0.03524 0 0.01521 1.14894 -1.69845 -0 -0 -0.02773 -0.18429 0 0 0 0 -0.30752 0.15589 0.18218 0.06368 0.20234 0 0.01114 0 3.6196 0.94013 0.91302 4.35372
ALA_288 -2.89888 0.08972 1.63658 -0.02325 0 0 1.00908 -1.26008 -0.02613 -0.18215 -0.48051 -0.35537 0 0 0 0 0 0.10867 -0.04783 0 0 0 -0.28433 0 1.8394 0.554 0.46503 0.14398
ASN_289 -6.76519 0.50288 6.9396 -0.32709 0.1219 0.56763 3.38844 -3.1635 -0.05006 -0.35967 -2.48303 -0.6041 0 0 -0.81494 0 0 0.01906 -0.08139 0.00196 0 2.24998 -0.14144 0 -0.93687 -0.24546 0.22983 -1.95145
LYS_290 -3.9633 0.21692 4.46232 -0.31194 0.03019 0.1454 2.0436 -2.03064 -0.01095 -0.03518 -1.67623 0.00822 0 0 0 0 0 0.0152 -0.00382 0.03255 1.68707 0 -0.05362 0 -1.5107 -0.19201 0.39833 -0.74861
LEU_291 -7.49163 0.53539 2.63546 -0.69495 0.2444 0.30213 2.44405 -2.29117 -0 -0 -1.51548 0.05696 0 0 0 0 0 0.00815 0.01266 0.04323 0.93036 0 -0.25088 0 0.18072 -0.34411 0.58273 -4.61198
MET_292 -11.2962 1.35679 5.58522 -0.3101 0.08248 0.03075 2.74494 -3.2064 -0 -0 -1.93988 -0.06636 0 0 -0.81494 0 0 0.02589 0.03987 0.08531 1.14142 0 -0.04025 0 0.60916 -0.15991 0.56666 -5.56553
ASP_293 -6.01449 0.33971 7.93491 -0.21178 0.00462 0.68602 3.6996 -3.5682 -0.00545 -0.06721 -5.42861 -0.06893 0 0 0 -0.69431 0 0.02373 0.04344 0.0341 0 3.76257 0.28841 0 -2.3716 0.1255 0.51143 -0.97655
VAL_294 -7.9638 0.46479 4.24438 -0.30919 0.17255 0.06965 2.73902 -3.11233 -0.0128 -0.12799 -1.89416 -0.10695 0 0 0 0 0 0.01127 -0.04715 0.00076 0.07344 0 -0.28482 0 1.9342 0.13398 0.44704 -3.56811
VAL_295 -8.5987 0.58076 3.39424 -0.30684 0.1767 0.07061 3.15752 -3.01655 -0 -0 -2.69323 -0.12256 0 0 0 0 0 0.00562 -0.01287 0.01837 0.06745 0 -0.23825 0 1.9342 -0.10165 0.36935 -5.31583
TYR_296 -10.1313 1.28939 4.89379 -0.91286 0.09356 0.30402 3.87842 -3.51518 -0.0071 -0.06167 -3.23459 -0.27554 0 0 0 0 0 0.00419 -0.00301 0.00745 0 1.88005 -0.41466 0.03942 1.2797 0.04045 0.45619 -4.38926
SER_297 -5.81197 0.23285 6.57118 -0.03405 0.00069 0.06525 2.91871 -3.14641 -0.00192 -0.03427 -2.45177 -0.4174 0 0 0 -0.56434 0 0.0088 -0.02089 0.00027 0.73257 0 0.33704 1.74933 -0.77834 0.16172 0.39158 -0.09139
ILE_298 -9.6265 1.35964 2.79541 -0.54061 0.48514 0.1082 2.17948 -2.65975 -0 -0 -1.2599 0.02943 0 0 0 0 0 0.04014 -0.07026 0.03736 0.5252 0 -0.47176 0 0.73287 0.10673 0.45533 -5.77387
ALA_299 -5.4848 0.52387 2.55468 -0.02255 0 0 1.91598 -2.13662 -0 -0 -1.08374 -0.35692 0 0 0 0 0 0.03755 -0.08007 0 0 0 -0.38215 0 1.8394 -0.31533 0.48902 -2.50169
LEU_300 -5.64595 1.16975 1.85762 -0.51124 0.21974 0.15825 1.46528 -1.74889 -0 -0 -1.56842 -0.0766 0 0 0 0 0 0.37067 0.0262 0.34921 2.98258 0 -0.07889 0 0.18072 -0.53489 0.52018 -0.86468
HIS_301 -4.65387 0.50004 4.813 -0.39946 0.08881 0.42194 2.40585 -2.38837 -0.00538 -0.07055 -1.83437 -0.24558 0 0 0 -1.01068 0 0.59104 0.00246 0.05178 0 3.17554 -0.58855 0 -0.45461 0.31548 1.54792 2.26242
PRO_302 -2.6824 0.99245 1.82752 -0.205 0.01648 0.15132 0.46769 -0.82931 -0.01204 -0.04218 -0.09818 0.0852 0 0 0 0 0 2.25449 0.04662 0.04794 0.35318 0 -0.86517 0 -2.4119 0.42312 1.47706 0.99691
ILE_303 -5.01768 0.66264 2.41498 -0.62017 0.43986 0.11968 1.35425 -1.4063 -0.01118 -0.12435 -0.31905 0.37821 0 0 0 0 0 0.15559 0.06013 0.00517 0.93014 0 -0.73631 0 0.73287 -0.34928 0.62076 -0.71005
ASP_304 -1.38859 0.10727 1.69476 -0.2324 0.0591 0.76039 0.26502 -0.85538 -0.04574 -0.27288 0.64284 -1.03425 0 0 0 0 0 0.04012 0.13151 0.02521 0 2.02054 -0.78546 0 -2.3716 -0.33471 0.69278 -0.88147
GLU_305 -4.99134 0.52421 6.29916 -0.24592 0.04793 0.37242 2.44676 -2.43409 -0.06168 -0.35973 -4.52138 -0.57553 0 0 -0.742 0 0 0.01727 0.37069 0.02928 0 3.00613 -0.28927 0 -2.7348 -0.3954 1.13516 -3.10211
VAL_306 -3.33035 0.45995 1.05035 -0.27043 0.18753 0.05966 0.65472 -1.0679 -0.02252 -0.10635 0.77658 -0.24701 0 0 0 0 0 0.08229 0.33632 0.00268 0.36296 0 -0.71602 0 1.9342 -0.48322 1.28513 0.94864
ASN_307 -2.41996 0.49179 2.30362 -0.30626 0.14776 0.56948 1.16247 -1.14766 -0.05603 -0.29165 -0.76045 -1.45694 0 0 0 0 0 0.69603 0.17078 0.0733 0 1.95276 -0.36293 0 -0.93687 0.19194 1.50754 1.52874
MET_308 -6.50753 0.66552 4.23829 -0.4068 0.14371 0.17374 2.69749 -2.21615 -0 -0 -2.28843 -0.10425 0 0 0 0 0 0.09068 0.24176 0.04174 1.52927 0 0.19739 0 0.60916 1.19361 1.45494 1.75415
GLU_309 -2.25728 0.23537 2.93194 -0.22102 0.0344 0.32087 1.2719 -1.27189 -0 -0 -0.8113 -0.60591 0 0 0 0 0 0.09283 -0.06013 0.00996 0 3.08188 -0.30794 0 -2.7348 0.51381 0.50096 0.72367
ARG_310 -1.85747 0.19503 2.19034 -0.6795 0.147 0.52208 0.33315 -0.94487 -0.03186 -0.16109 0.05106 -0.157 0 0 0 0 0 0.00694 -0.03284 0.01531 1.7472 0 -0.16034 0 -1.2888 -0.47492 0.1558 -0.42476
GLN_311 -4.72299 0.38437 4.84412 -0.26028 0.05138 0.21462 2.59959 -2.22465 -0.01805 -0.17617 -2.66385 -0.70576 0 0 0 0 0 0.00666 0.02754 0.02649 0 2.81123 -0.1376 0 -0.18838 0.14051 0.34583 0.35463
SER_312 -3.02417 0.16712 3.85857 -0.03062 0.00018 0.05149 1.66066 -1.75458 -0.01244 -0.09586 0.0649 -0.97115 0 0 0 0 0 0.01748 -0.00749 0.05552 0.16015 0 -0.26754 0.60511 -0.77834 0.00963 0.35685 0.06546
ASP_313 -1.70122 0.23415 2.34076 -0.11158 0.00912 0.34236 0.55301 -1.02491 -0.01244 -0.09586 0.28357 -0.37331 0 0 0 0 0 0.00722 -0.07059 0.0077 0 1.73614 0.04595 0 -2.3716 -0.5003 0.21104 -0.49078
GLU_314 -1.96545 0.16155 2.5343 -0.20512 0.0297 0.3079 1.05581 -1.15405 -0 -0 -0.49249 -0.54385 0 0 0 0 0 0.01126 -0.02466 0.00609 0 2.90301 -0.07949 0 -2.7348 -0.00664 0.1603 -0.03663
ASN_315 -4.18813 0.15376 4.02729 -0.24579 0.08552 0.40228 1.58015 -1.98924 -0.01398 -0.1335 -0.37407 -0.81833 0 0 0 0 0 0.00414 -0.08267 0.03299 0 2.56445 -0.09878 0 -0.93687 0.17308 0.12964 0.27194
SER_316 -1.66905 0.08546 1.85236 -0.03769 0.0019 0.0707 0.61498 -0.98056 -0.03447 -0.36351 0.50298 -0.66253 0 0 0 0 0 0.01836 -0.07189 0.00687 0.30373 0 0.48641 0.67975 -0.77834 0.26605 0.17063 0.46212
THR_317 -3.09113 0.27775 1.83528 -0.11803 0.07021 0.07315 0.42265 -1.2696 -0 -0 0.77819 -1.16624 0 0 0 0 0 0.00888 -0.03888 0.01121 0.08599 0 -0.67524 2.28075 -1.0874 0.23036 0.26392 -1.10818
SER_318 -1.45731 0.39799 2.0398 -0.0268 0 0.0401 0.65619 -0.94764 -0.03396 -0.34198 0.48609 -1.0501 0 0 0 0 0 0.10942 -0.05233 0.00058 0.25841 0 0.0749 0.6 -0.77834 -0.35718 0.51229 0.13014
ILE_319 -4.10698 1.24594 2.61348 -0.4217 0.35841 0.04701 0.95625 -1.58006 -0.00915 -0.07704 -0.29524 0.30722 0 0 -0.85031 0 0 0.21448 10.9656 0.04105 0.51416 0 0.34006 0 0.73287 5.27452 11.1989 27.4695
ASP_320 -6.95517 1.70473 8.97985 -0.27525 0.39751 0.89194 3.17312 -3.84714 -0 -0 -4.82286 -1.70098 0 0 -0.82892 0 0 0.30847 0.03785 2e-05 0 2.55479 -0.54715 0 -2.3716 5.49704 11.6737 13.87
ALA_321 -3.6665 0.15184 4.11338 -0.02357 0 0 1.41769 -2.1115 -0 -0 -0.97987 -0.4126 0 0 0 0 0 0.49905 -0.08331 0 0 0 -0.35019 0 1.8394 -0.42369 0.94805 0.91817
VAL_322 -5.91553 0.80788 4.33043 -0.299 0.17146 0.06367 2.50592 -2.54909 -0.00376 -0.02864 -3.28692 -0.0283 0 0 -0.46807 0 0 0.42188 0.00833 0.00697 0.00916 0 -0.40166 0 1.9342 -0.2212 0.44873 -2.49354
GLU_323 -5.87469 0.47827 6.50011 -0.34192 0.08722 0.4138 2.64281 -2.92311 -0 -0 -3.28333 -0.67666 0 0 -0.36085 0 0 0.05731 -0.02758 0.01971 0 3.17616 -0.15856 0 -2.7348 -0.04232 0.47506 -2.57336
ARG_324 -6.64683 0.48267 7.9263 -0.76899 0.0869 0.50009 3.14218 -3.78446 -0.00094 -0.00333 -3.64404 0.32833 0 0 -0.85031 0 0 0.05319 -0.03049 0.0719 1.45452 0 -0.03974 0 -1.2888 -0.31565 0.51767 -2.80985
CYS_325 -5.84285 0.4569 4.79639 -0.07895 0 0.04301 2.70333 -2.55376 -0.01381 -0.12736 -2.865 -0.0337 0 0 0 0 0 0.09709 0.0454 0.19286 0.66992 0 0.33546 0 3.6196 -0.22844 0.58062 1.79671
TYR_326 -9.80346 1.16974 4.20033 -0.92057 0.06922 0.40801 3.71712 -3.16842 -0 -0 -3.25167 -0.30051 0 0 -0.43621 0 0 0.02983 0.00761 0.12906 0 2.13128 -0.06509 0.0022 1.2797 -0.09511 0.54509 -4.35186
LEU_327 -6.29168 0.48547 4.89967 -0.47766 0.19578 0.11265 2.55184 -2.71811 -0.00376 -0.02864 -2.18036 0.21122 0 0 0 0 0 0.00385 0.12583 0.04159 0.29601 0 -0.28071 0 0.18072 -0.17606 0.50659 -2.54574
GLN_328 -5.11869 0.47253 5.76403 -0.26482 0.05226 0.20773 2.81081 -2.83541 -0.01381 -0.12736 -2.38221 -0.51056 0 0 0 0 0 0.00892 0.12255 0.10524 0 2.71042 -0.05229 0 -0.18838 -0.2801 0.31486 0.79573
ALA_329 -5.53757 0.4922 3.95583 -0.02315 0 0 2.86102 -2.661 -0 -0 -2.86552 -0.37504 0 0 0 0 0 0.02552 0.09306 0 0 0 -0.30879 0 1.8394 -0.38996 0.30441 -2.58958
LEU_330 -8.58387 0.76091 5.0427 -0.48053 0.21366 0.1124 3.1633 -3.33516 -0 -0 -2.48476 0.21272 0 0 0 0 0 0.01892 0.07536 0.01836 0.38361 0 -0.26817 0 0.18072 -0.43194 0.47621 -4.92555
SER_331 -4.42253 0.24638 5.62817 -0.0231 0 0.02177 2.66959 -2.65794 -0.02212 -0.14936 -2.24265 -0.38733 0 0 0 0 0 0.01423 0.07894 0.00945 0.51114 0 0.29156 0.60313 -0.77834 -0.18956 0.4252 -0.37337
VAL_332 -5.66206 0.50208 4.64109 -0.31061 0.20694 0.07166 2.79211 -2.64273 -0 -0 -2.14505 -0.14842 0 0 0 0 0 0.00651 -0.06147 0.00372 0.05915 0 -0.29767 0 1.9342 -0.09757 0.24474 -0.90337
CYS_333 -7.33794 0.4246 4.75944 -0.0502 0 0.01698 2.96806 -2.69758 -0 -0 -3.05949 0.0388 0 0 0 0 0 0.01625 0.02928 0.01524 0.28206 0 0.2633 0 3.6196 0.07545 0.27905 -0.3571
ASN_334 -6.72871 0.45235 7.10068 -0.20949 0.17066 0.32233 3.43812 -3.6015 -0 -0 -3.11434 -0.26172 0 0 -0.44036 0 0 0.03683 0.17901 0.01718 0 1.45537 0.40073 0 -0.93687 0.205 0.48959 -1.02515
LYS_335 -4.80362 0.19851 5.42927 -0.28326 0.01775 0.11391 2.14858 -2.50386 -0.00029 -0.0032 -1.44047 -0.04775 0 0 0 0 0 0.02134 0.08088 0.1426 1.71204 0 -0.00982 0 -1.5107 -0.14414 0.4697 -0.41253
VAL_336 -6.41316 0.89393 3.47267 -0.31666 0.239 0.07236 2.66649 -2.52055 -0.01721 -0.09952 -1.99816 -0.10817 0 0 0 0 0 0.00644 -0.06657 0.01521 0.06469 0 -0.33458 0 1.9342 -0.26013 0.30458 -2.46515
LYS_337 -5.5916 0.61923 4.36503 -0.5034 0.08673 0.40515 2.23499 -2.26252 -0.05995 -0.28298 -1.78885 0.09846 0 0 0 0 0 0.01487 -0.04206 0.17391 2.49823 0 -0.02897 0 -1.5107 -0.22822 0.4127 -1.38996
GLY_338 -2.40679 0.20702 2.97314 -4e-05 0 0 1.21713 -1.43933 -0 -0 -1.23078 -0.41769 0 0 0 0 0 0.00659 -0.19798 0 0 0 0.32402 0 0.83697 -0.01016 0.37233 0.23443
LEU_339 -4.8945 0.60605 3.34934 -0.49777 0.17072 0.14459 1.52225 -1.98921 -0 -0 -0.97182 0.10633 0 0 0 0 0 0.03101 -0.04835 0.03022 0.11016 0 -0.17606 0 0.18072 -0.11314 0.33816 -2.1013
LYS_340 -2.97733 0.16133 3.39217 -0.39782 0.08039 0.28285 1.59403 -1.58193 -0 -0 -0.94485 0.01709 0 0 0 0 0 0.03999 0.25241 0.0277 1.68876 0 -0.16286 0 -1.5107 -0.45801 0.63319 0.13641
VAL_341 -4.95654 0.59143 0.50734 -0.32589 0.37946 0.07457 0.67835 -1.26884 -0.01721 -0.09952 0.61253 0.0066 0 0 0 0 0 0.10974 0.29342 0.00519 0.20931 0 -0.0857 0 1.9342 -0.17946 0.79062 -0.74039
PHE_342 -7.28212 0.93886 0.74603 -0.606 0.03653 0.35734 0.66868 -1.48409 -0.00743 -0.03724 -0.013 0.07425 0 0 0 0 0 0.25916 -0.00482 0.12202 0 1.98707 -0.1755 0 1.0402 -0.2464 0.70477 -2.9217
ASN_343 -2.39858 0.1392 3.28782 -0.1913 0.04073 0.32262 0.89977 -1.47044 -0.01713 -0.15464 -1.0439 -0.97911 0 0 0 -0.38216 0 0.2034 -0.08982 0.01247 0 1.81913 -0.97472 0 -0.93687 -0.6568 0.57521 -1.99513
THR_344 -5.02669 0.89736 5.15956 -0.22153 0.23414 0.108 2.90537 -2.52547 -0.00783 -0.08144 -3.57031 -1.20402 0 0 -0.47715 -0.93046 0 0.14348 0.03606 0.62456 0.20171 0 0.48471 2.39545 -1.0874 -0.07387 0.54056 -1.47521
ARG_345 -5.62432 0.41502 7.62926 -0.87934 0.16069 0.60851 2.53289 -3.04723 -0.01472 -0.08498 -3.06455 0.32208 0 0 -0.69035 -0.12669 0 0.00372 -0.03838 0.02745 1.85345 0 -0.06537 0 -1.2888 0.50981 0.63399 -0.22785
ARG_346 -7.52962 0.39334 7.46533 -0.74705 0.16898 0.48786 4.00646 -3.43677 -0 -0 -3.98207 0.07421 0 0 -2.02528 -0.80757 0 0.02608 -0.01374 0.12888 3.05327 0 -0.09043 0 -1.2888 -0.01952 0.75139 -3.38506
ASN_347 -5.30807 0.67151 5.06866 -0.22058 0.01369 0.31552 2.31302 -2.56873 -0 -0 -1.88705 -0.38283 0 0 -0.47715 -0.41312 0 0.01666 0.17009 0.03312 0 2.68843 0.09973 0 -0.93687 -0.13904 0.90822 -0.03478
THR_348 -6.31569 0.31865 5.57665 -0.20197 0.11567 0.07501 2.99667 -2.86482 -0.01526 -0.11867 -2.97486 -0.18958 0 0 0 0 0 0.02373 0.01659 0.00255 0.10077 0 -0.0032 2.27045 -1.0874 0.05554 0.69544 -1.52372
LEU_349 -7.30327 0.29592 5.5317 -0.4806 0.19246 0.10992 2.89729 -3.08462 -0 -0 -1.62047 0.23841 0 0 0 0 0 0.01407 -0.00233 0.13802 0.53815 0 -0.23511 0 0.18072 -0.06639 0.4758 -2.18036
LEU_350 -8.06374 0.38576 4.43055 -0.46518 0.15582 0.10918 2.52155 -2.90075 -0 -0 -2.194 0.21118 0 0 0 0 0 0.01185 0.00011 0.12562 0.39056 0 -0.26482 0 0.18072 -0.22557 0.3791 -5.21206
PHE_351 -9.59997 0.79206 3.37381 -0.9944 0.07315 0.39982 3.00993 -2.80787 -0 -0 -2.80063 0.07591 0 0 0 0 0 0.0184 -0.01433 0.06148 0 1.94003 -0.25919 0 1.0402 -0.16129 0.35284 -5.50006
LEU_352 -8.51641 0.5169 4.24089 -0.48043 0.2183 0.11573 2.68853 -2.92708 -0 -0 -2.16434 0.20661 0 0 0 0 0 0.01125 0.06693 0.01465 0.2879 0 -0.29848 0 0.18072 -0.20553 0.49101 -5.55284
ASP_353 -6.57308 0.49401 6.98982 -0.10161 0.00262 0.30288 2.98962 -3.47654 -0.00177 -0.02939 -3.20972 -0.37019 0 0 0 0 0 0.00205 0.08335 0.00027 0 1.84551 0.2017 0 -2.3716 -0.33212 0.55349 -3.00069
LEU_354 -8.70167 0.70773 4.547 -0.61533 0.25631 0.2172 3.02174 -3.13311 -0 -0 -2.41544 -0.12565 0 0 0 0 0 0.02635 -0.01718 0.15924 1.17673 0 -0.19178 0 0.18072 -0.12016 0.57156 -4.45571
VAL_355 -7.89236 0.62155 4.19176 -0.30758 0.19401 0.06931 2.74082 -2.98336 -0 -0 -2.35246 -0.09025 0 0 0 0 0 0.00918 -0.00725 0.02236 0.05581 0 -0.29691 0 1.9342 -0.01928 0.42501 -3.68543
LEU_356 -9.34961 0.66194 3.8582 -0.47294 0.25444 0.11752 3.33766 -2.94277 -0 -0 -2.31077 0.19356 0 0 0 0 0 0.00844 0.21743 0.10385 0.30506 0 -0.29871 0 0.18072 -0.21951 0.5792 -5.77628
LEU_357 -8.07394 0.6608 4.01923 -0.46757 0.15937 0.10923 2.93399 -2.85964 -0 -0 -3.12148 0.2011 0 0 0 0 0 0.00838 0.17116 0.1223 0.34333 0 -0.27648 0 0.18072 -0.33265 0.66378 -5.55836
ASN_358 -8.99996 0.50105 8.84362 -0.18108 0.04012 0.2785 4.24523 -4.22447 -0.01295 -0.11979 -3.34089 -0.33104 0 0 -1.41987 0 0 0.01785 0.08971 0.09001 0 1.41054 0.40314 0 -0.93687 -0.11876 0.5171 -3.2488
LEU_359 -8.66288 0.85385 5.18185 -0.6921 0.17268 0.24943 2.96703 -3.02642 -0 -0 -2.35067 0.11085 0 0 0 0 0 0.08801 0.02366 0.07326 0.82181 0 -0.20254 0 0.18072 0.04813 0.47586 -3.68746
LEU_360 -8.52766 1.59403 4.71278 -0.48988 0.25324 0.11387 2.93585 -3.0998 -0 -0 -2.11855 0.21264 0 0 0 0 0 0.21715 -0.01568 0.21058 0.36097 0 -0.27203 0 0.18072 -0.14472 0.71894 -3.15755
CYS_361 -7.29868 0.77028 5.83915 -0.04754 0 0.0157 2.94071 -2.88231 -0.0021 -0.00882 -2.39361 0.03103 0 0 0 0 0 0.08973 0.0959 0.0014 0.35942 0 0.25905 0 3.6196 0.09763 0.72221 2.20877
ASP_362 -5.24336 0.32569 8.72069 -0.10801 0.00895 0.33175 4.30497 -3.56675 -0.033 -0.29235 -7.10333 -0.26054 0 0 0 -1.16442 0 0.0251 -0.00829 0.0845 0 1.81454 0.09807 0 -2.3716 0.13598 0.46574 -3.83567
LEU_363 -6.32578 0.55138 3.593 -0.45296 0.18072 0.10646 2.6079 -2.41054 -0 -0 -1.10751 0.19482 0 0 0 0 0 0.02665 -0.06029 0.0635 0.27242 0 -0.29744 0 0.18072 -0.30822 0.58753 -2.59763
PHE_364 -8.98663 3.29609 2.53537 -0.44836 0.01229 0.19792 1.65329 -2.3646 -0 -0 -1.30063 -0.19417 0 0 0 0 0 0.12877 -0.04349 0.05904 0 2.42294 0.16087 0 1.0402 -0.24648 1.38453 -0.69306
LYS_365 -3.40369 0.30316 4.45765 -0.48755 0.10193 0.30956 1.46914 -1.86781 -0 -0 -2.27734 -0.06056 0 0 0 0 0 0.05724 -0.03194 0.1175 1.84229 0 -0.1304 0 -1.5107 -0.23604 1.35371 0.00616
THR_366 -3.26586 0.50235 2.96018 -0.15379 0.05114 0.0567 1.4052 -1.65482 -0.01534 -0.13233 0.43694 -0.41635 0 0 0 0 0 0.35264 0.12622 0.00159 0.20919 0 -0.17742 2.3103 -1.0874 -0.13169 0.68471 2.06216
TYR_367 -3.47824 0.63843 2.26353 -0.63135 0.07019 0.39472 1.61774 -1.53213 -0.02294 -0.10348 -0.66867 -0.35762 0 0 0 0 0 0.34903 -0.04737 0.26157 0 2.2058 0.25787 0.00014 1.2797 0.30623 0.63507 3.43821
ASP_368 -3.20696 1.11977 4.04686 -0.15159 0.02505 0.55187 2.42359 -2.05446 -0.01552 -0.09213 -2.55421 -1.17914 0 0 -0.55278 0 0 0.02455 -0.05178 0.05463 0 4.10692 0.07467 0 -2.3716 0.54281 0.55824 1.29878
GLY_369 -3.0717 0.51017 3.94314 -4e-05 0 0 2.43047 -1.93488 -0 -0 -3.13358 -0.41156 0 0 -0.55278 0 0 0.30525 -0.15133 0 0 0 0.41945 0 0.83697 0.42331 0.5909 0.20379
ALA_370 -5.28077 0.5978 4.16205 -0.02412 0 0 3.62871 -2.56478 -0.0001 -0.0018 -4.06308 -0.3692 0 0 0 0 0 0.03196 0.16271 0 0 0 -0.25513 0 1.8394 -0.20655 0.50478 -1.83814
ILE_371 -7.16335 2.5424 3.34379 -0.54016 0.60238 0.12203 2.63931 -2.39707 -0.02294 -0.10348 -1.87048 0.51022 0 0 -0.77725 0 0 0.0973 0.02307 0.72131 0.67242 0 0.3363 0 0.73287 -0.47277 1.06352 0.05943
VAL_372 -4.45639 0.82292 3.17226 -0.29012 0.12598 0.05638 1.75824 -1.91538 -0.01542 -0.09033 -1.01928 -0.09661 0 0 -0.7325 0 0 0.08303 0.00908 0.06022 0.226 0 -0.1338 0 1.9342 -0.07585 1.1989 0.62154
ARG_373 -4.19693 0.21241 3.69426 -0.63574 0.09125 0.38356 1.64351 -1.88832 -0.00872 -0.09524 -0.24119 0.29176 0 0 0 0 0 0.13996 0.00708 0.0092 2.11631 0 -0.09666 0 -1.2888 0.2435 0.55134 0.93254
LEU_374 -6.33254 0.76392 4.10173 -0.48125 0.321 0.11426 1.90327 -2.46792 -0 -0 -1.12867 0.12612 0 0 0 0 0 0.06442 0.33696 0.11857 0.43818 0 -0.2675 0 0.18072 0.28844 0.86986 -1.0504
ARG_375 -8.42814 0.89885 6.18943 -0.89153 0.20976 0.57074 3.13492 -3.33722 -0.01422 -0.07012 -1.42181 0.41963 0 0 -0.77725 0 0 0.06217 -0.01221 0.1353 3.68816 0 -0.00806 0 -1.2888 0.02264 1.15242 0.23466
ASN_376 -5.25729 0.58217 4.88943 -0.18206 0.03571 0.27798 1.64145 -2.63398 -0 -0 -0.77895 -0.30474 0 0 -0.7325 0 0 0.09083 0.03043 0.18577 0 1.43641 0.2327 0 -0.93687 -0.0878 0.65068 -0.86063
ALA_377 -2.58221 0.20449 2.37212 -0.0285 0.00765 0 1.30793 -1.46392 -0.00188 -0.0299 -0.82603 -0.44447 0 0 0 0 0 0.05367 0.13851 0 0 0 0.22821 0 1.8394 -0.22585 0.31694 0.86615
GLY_378 -3.35114 0.22022 3.68405 -0.00028 0 0 1.75423 -1.98667 -0.00213 -0.01373 -1.52261 -0.17921 0 0 0 0 0 0.03377 0.15957 0 0 0 -1.14555 0 0.83697 0.44028 0.25665 -0.81558
ILE_379 -5.17694 0.8518 2.21829 -0.62093 0.41021 0.20149 0.67858 -1.54346 -6e-05 -0.00104 -0.22892 0.1163 0 0 0 0 0 0.08523 -0.05373 0.00287 0.42956 0 0.53302 0 0.73287 0.73597 0.74735 0.11848
VAL_380 -5.51885 0.5895 2.46013 -0.25602 0.18942 0.0469 1.10161 -1.917 -0.02981 -0.2198 -1.10444 0.05183 0 0 0 0 0 0.08912 -0.08422 0.00612 0.3485 0 -0.40982 0 1.9342 0.02345 1.08884 -1.61035
VAL_381 -6.73404 1.44547 2.06092 -0.25473 0.19801 0.04705 2.39574 -2.03804 -0 -0 -2.07047 0.05319 0 0 0 0 0 0.21087 -0.05082 0.02126 0.60573 0 -0.09476 0 1.9342 0.01729 1.19658 -1.05655
GLY_382 -3.54747 0.68077 2.85222 -0.00015 0 0 0.96811 -1.53834 -0.01921 -0.08228 -0.68644 -0.31293 0 0 0 0 0 0.18493 -0.07419 0 0 0 1.03712 0 0.83697 0.72075 0.98169 2.00156
GLN_383 -6.8163 0.92649 5.68051 -0.3178 0.13105 0.25426 3.39895 -2.86551 -0.00453 -0.04061 -2.6259 -0.89912 0 0 -0.66791 0 0 0.21485 -0.00528 0.39051 0 3.02998 0.03712 0 -0.18838 0.76954 1.05764 1.45958
MET_384 -10.736 1.54669 5.02829 -0.28999 0.07334 0.04242 2.41491 -3.0819 -6e-05 -0.00104 -2.16422 -0.36458 0 0 0 0 0 0.01428 0.22827 0.58423 1.61632 0 -0.06004 0 0.60916 0.27432 1.15099 -3.11464
LEU_385 -6.6118 0.80102 2.87876 -0.4894 0.23117 0.101 2.46849 -2.16268 -0 -0 -2.24351 0.19209 0 0 0 0 0 0.01477 0.11765 0.13685 0.5289 0 -0.36563 0 0.18072 0.00214 0.64839 -3.57106
MET_386 -7.33232 0.54678 2.96638 -0.52566 0.14181 0.02702 1.51568 -1.92934 -0 -0 -1.69474 -0.11807 0 0 -0.43621 0 0 0.03567 -0.04055 0.26043 1.65726 0 0.2497 0 0.60916 -0.14422 0.50652 -3.70471
LEU_387 -8.01732 1.1797 3.52352 -0.48626 0.33329 0.11549 2.35396 -2.67037 -0 -0 -2.4615 0.02413 0 0 0 0 0 0.08556 0.00944 0.62883 1.59606 0 0.25154 0 0.18072 0.09413 0.71961 -2.53946
VAL_388 -5.83412 0.90758 1.63318 -0.20199 0.12329 0.0314 1.49117 -1.71874 -0 -0 -0.18992 0.19746 0 0 -0.44036 0 0 0.36325 0.31438 0.19369 0.13639 0 1.19295 0 1.9342 5.627 1.28368 7.04448
ASN_389 -3.56333 0.42763 3.30075 -0.16856 0.02086 0.24044 1.26042 -1.61918 -0.02769 -0.19086 0.90926 -0.20311 0 0 0 0 0 0.82179 0.1847 0.00235 0 1.83612 0.18703 0 -0.93687 6.44194 0.91646 9.84016
ASP_390 -6.06137 0.59159 7.12485 -0.29612 0.04761 1.04819 3.19419 -3.21083 -0.01532 -0.13362 -5.65724 -0.55476 0 0 0 -1.47818 0 0.10251 0.09179 0.0008 0 3.08665 -0.72551 0 -2.3716 1.69123 0.56023 -2.96489
ARG_391 -9.60002 0.52887 8.47492 -0.6963 0.11747 0.42354 4.0185 -4.13601 -0.00509 -0.04001 -3.93601 0.6946 0 0 -0.38905 -0.52182 0 0.05948 0.07651 0.05878 2.32264 0 -0.02639 0 -1.2888 0.68317 0.61355 -2.56747
LEU_392 -10.2849 1.97211 3.06286 -0.57997 0.3357 0.13962 2.14591 -2.53132 -0.01709 -0.06675 -1.34602 0.3035 0 0 0 0 0 0.13502 0.02581 0.09047 0.58718 0 -0.36306 0 0.18072 -0.1115 0.73493 -5.5868
LEU_393 -8.16562 0.9265 4.16813 -0.59213 0.14123 0.16232 2.83722 -2.87326 -0.00157 -0.00441 -2.513 0.21479 0 0 0 0 0 0.38271 -0.00581 0.02637 0.77143 0 -0.1374 0 0.18072 0.07512 0.96331 -3.44334
ASP_394 -7.00547 0.49323 7.7534 -0.18772 0.03522 0.58097 4.22553 -3.461 -0.01709 -0.06675 -5.21055 -1.22825 0 0 -0.66125 0 0 0.21504 -0.07451 0.00686 0 2.83717 -0.54065 0 -2.3716 0.05312 0.58799 -4.03632
ILE_395 -7.66268 0.59252 3.06105 -0.58801 0.32427 0.18587 2.85528 -2.56349 -0 -0 -1.31541 0.01917 0 0 0 0 0 0.18297 -0.11008 0.05296 1.29196 0 0.22107 0 0.73287 -0.13543 0.56902 -2.28609
LEU_396 -6.04859 0.5789 4.2546 -0.48099 0.24577 0.11134 2.44813 -2.42391 -0.00453 -0.04061 -2.55617 0.18775 0 0 -0.66125 0 0 0.07278 0.08369 0.02969 0.40087 0 -0.2557 0 0.18072 -0.17474 0.54361 -3.50863
GLU_397 -7.01995 0.3664 8.05879 -0.43097 0.04658 0.86149 3.4303 -3.42197 -0 -0 -4.44466 -0.44747 0 0 0 -0.66623 0 0.05812 -0.0054 0.02313 0 3.21121 -0.32638 0 -2.7348 -0.30131 0.25358 -3.48954
ALA_398 -5.93293 0.66212 3.82172 -0.02171 0 0 2.47679 -2.67389 -0 -0 -1.98162 -0.35324 0 0 0 0 0 0.08904 -0.00145 0 0 0 -0.24464 0 1.8394 -0.42365 0.30718 -2.43688
ILE_399 -8.7184 0.62399 4.52391 -0.48175 0.30042 0.09691 3.02208 -2.9922 -0 -0 -2.17241 0.05636 0 0 0 0 0 0.04709 -0.05108 0.10613 0.48919 0 -0.45535 0 0.73287 -0.1469 0.38182 -4.63732
LYS_400 -6.12006 0.30207 7.57455 -0.45042 0.12491 0.23213 3.26056 -3.21554 -0 -0 -3.94407 0.11004 0 0 0 -0.66623 0 0.01499 0.0318 0.00744 2.5136 0 -0.01582 0 -1.5107 -0.18786 0.36648 -1.57212
LEU_401 -7.40337 0.4547 3.51772 -0.47125 0.14762 0.12103 2.2248 -2.60489 -0 -0 -0.8456 0.19185 0 0 0 0 0 0.07983 0.17996 0.34055 0.28365 0 -0.29306 0 0.18072 -0.4188 0.37754 -3.93702
ILE_402 -8.14525 1.15776 3.45993 -0.68841 0.66179 0.16083 2.42516 -2.62225 -0 -0 -0.31358 0.1307 0 0 0 0 0 0.01895 0.02024 0.01602 0.6917 0 -0.41015 0 0.73287 -0.20361 0.59983 -2.30747
ARG_403 -6.84245 0.31553 5.61962 -0.43392 0.04872 0.20935 2.5059 -2.74837 -0 -0 -1.44425 0.35827 0 0 0 0 0 0.05903 0.24468 0.10435 2.09658 0 -0.12752 0 -1.2888 -0.20176 0.52763 -0.99742
LYS_404 -4.39422 0.58249 4.90134 -0.30699 0.02932 0.14474 2.04875 -2.25354 -0 -0 0.14462 0.08142 0 0 0 0 0 0.23364 0.01913 0.01626 2.1192 0 -0.02424 0 -1.5107 -0.42308 0.36334 1.77148
LYS_405 -4.16284 0.47397 3.33969 -0.52186 0.10338 0.37052 1.17742 -1.65283 -0 -0 -0.36784 -0.23177 0 0 0 0 0 0.36052 0.09757 0.02201 1.59243 0 0.38244 0 -1.5107 0.03014 0.48787 -0.00988
LEU_406 -7.09732 1.00568 3.96044 -0.54992 0.13484 0.14293 2.09194 -2.49511 -0 -0 0.43865 0.12 0 0 0 0 0 0.20752 0.05648 0.05751 0.82891 0 -0.13296 0 0.18072 0.45276 0.73117 0.13425
MET_407 -4.13877 0.41278 2.40225 -0.59437 0.16974 0.18344 0.71947 -1.16531 -0 -0 0.56618 -0.51569 0 0 0 0 0 0.78237 0.63815 0.16704 0.90092 0 0.50417 0 0.60916 0.76748 0.73691 3.14593
THR_408 -3.53739 0.79251 2.9336 -0.11769 0.09209 0.0709 1.27722 -1.56756 -0 -0 -0.45437 -1.11335 0 0 0 0 0 0.23486 0.103 0.37098 0.23835 0 -0.64292 2.24282 -1.0874 0.52582 1.58676 1.94823
SER_409 -3.6825 0.90205 4.23976 -0.04139 0.02024 0.08153 2.13517 -1.99599 -0 -0 -0.49094 -0.13487 0 0 0 0 0 0.05106 0.30883 0.00259 0.57435 0 -0.01729 0.60297 -0.77834 0.4133 2.09399 4.28451
PRO_410 -4.13127 0.6407 2.34544 -0.07111 0 0.04373 0.59615 -1.0094 -0 -0 0.40778 0.61734 0 0 0 0 0 0.08507 -0.20639 0.0271 0.19664 0 -0.74874 0 -2.4119 0.6668 1.12966 -1.8224
LYS_411 -4.44777 0.30315 3.95317 -0.33601 0.05488 0.19227 1.95435 -1.9009 -0.02036 -0.18979 -2.19237 -0.16599 0 0 0 0 0 0.05084 -0.07334 0.0018 1.66746 0 -0.00208 0 -1.5107 0.07425 0.56233 -2.0248
TRP_412 -10.171 0.79527 4.07589 -0.90218 0.0963 0.49564 2.9127 -3.04948 -0 -0 -2.95107 -0.57383 0 0 0 0 0 0.12212 0.36787 0.11693 0 3.30966 -0.56004 0 1.6906 0.43581 0.52481 -3.264
VAL_413 -5.8878 0.43823 1.12484 -0.27968 0.13041 0.0622 0.78885 -1.61843 -0 -0 0.85602 -0.49423 0 0 0 0 0 0.76099 6.84424 0.01935 0.26934 0 0.34351 0 1.9342 1.43122 10.4951 17.2183
GLN_414 -5.54248 0.27205 5.97712 -0.27399 0.06747 0.21911 2.58619 -2.78425 -0.02007 -0.24269 -2.1758 -0.56314 0 0 0 0 0 0.07095 0.04964 0.0502 0 2.70788 -0.05995 0 -0.18838 1.37894 10.6651 12.1939
MET_415 -6.15735 0.29536 5.91926 -0.33785 0.07226 0.10171 2.66357 -2.87039 -0 -0 -2.97417 -0.01731 0 0 0 0 0 0.02025 0.00795 0.02961 1.76914 0 0.06532 0 0.60916 0.54776 0.67706 0.42131
CYS_416 -7.29671 0.96808 3.99594 -0.05278 0.00161 0.02075 2.03099 -2.2639 -0.01098 -0.08023 -1.20183 -0.08044 0 0 0 0 0 0.02159 -0.03203 0.00344 0.41475 0 0.30741 0 3.6196 -0.03126 0.45229 0.7863
SER_417 -4.36546 0.26241 4.57316 -0.02246 0 0.0205 1.93655 -2.26093 -0 -0 -0.86179 -0.27084 0 0 0 0 0 0.31166 -0.00715 0.01369 0.46942 0 0.33026 0.60124 -0.77834 0.06905 0.33679 0.35777
ARG_418 -5.42127 0.34948 6.5495 -0.72633 0.10098 0.45943 3.04239 -2.95863 -0.0107 -0.13313 -3.31753 0.36674 0 0 0 0 0 0.11647 -0.05623 0.07529 1.47587 0 -0.13503 0 -1.2888 -0.09418 0.29596 -1.30972
THR_419 -5.31912 0.26942 4.15817 -0.22289 0.34391 0.08208 2.05448 -2.27197 -0 -0 -1.99945 -0.30456 0 0 0 0 0 0.09816 0.01017 0.05546 1.2224 0 0.3311 2.33612 -1.0874 -0.21641 0.42034 -0.04
LEU_420 -8.7019 1.88974 3.23139 -0.53408 0.40626 0.15044 2.30602 -2.59594 -0 -0 -1.55996 0.11275 0 0 -0.74431 0 0 0.35144 0.19934 0.17277 0.0912 0 -0.14584 0 0.18072 -0.28828 0.7966 -4.68165
LYS_421 -4.19095 0.24821 5.90928 -0.3534 0.05479 0.18799 2.78041 -2.4821 -0.0068 -0.09478 -4.49092 0.13198 0 0 0 -0.77666 0 0.92802 -0.03255 0.13289 2.19506 0 -0.24246 0 -1.5107 -0.08029 1.00626 -0.68672
ASN_422 -2.76745 0.19298 3.5302 -0.32416 0.08156 0.60804 1.23826 -1.62941 -0.00481 -0.08641 -0.01726 -0.82539 0 0 0 0 0 1.24038 -0.04673 0.01895 0 1.97639 -0.61754 0 -0.93687 0.30248 0.70646 2.63968
SER_423 -1.27614 0.15991 1.8804 -0.02927 0.01681 0.0293 0.6714 -0.86227 -0 -0 -0.30704 0.06756 0 0 0 0 0 0.48655 -0.10657 0.00682 0.09118 0 0.2516 0.6021 -0.77834 0.34428 0.45018 1.69846
HIS_424 -8.18033 0.62632 6.56544 -0.4233 0.01476 0.26508 2.72877 -3.5105 -0.00199 -0.00838 -1.05531 -1.11386 0 0 -1.1696 0 0 0.04309 -0.00919 0.10952 0 3.57399 -0.11019 0 -0.45461 0.18546 0.31165 -1.61314
GLN_425 -4.10143 0.28308 2.88179 -0.62528 0.29157 1.05316 0.79596 -1.55712 -0.01477 -0.14186 0.27041 -2.34561 0 0 0 0 0 0.027 -0.07992 0.01849 0 4.09495 -0.13651 0 -0.18838 -0.24139 0.38617 0.67028
ASP_426 -4.26718 0.40386 5.61374 -0.26828 0.03952 0.88817 2.59479 -2.39903 -0.01477 -0.14186 -4.0679 -0.21671 0 0 -1.1696 -0.77666 0 0.0232 -0.09821 4e-05 0 2.22459 -0.55615 0 -2.3716 -0.39745 0.43217 -4.52532
LEU_427 -2.80848 0.25523 2.15402 -0.52261 0.27797 0.15513 0.18021 -1.12864 -0.01663 -0.05996 0.26651 -0.02114 0 0 0 0 0 0.02507 0.0978 0.04374 0.71393 0 -0.0616 0 0.18072 0.21167 0.37006 0.31299
TRP_428 -8.10864 1.40623 1.87862 -1.02099 0.06098 0.39279 1.15179 -2.07448 -0 -0 -0.80633 -0.17783 0 0 -0.74431 0 0 0.12797 0.12217 0.03262 0 1.63988 -0.1087 0 1.6906 0.58551 0.82163 -3.13049
LEU_429 -2.46649 0.22437 1.74437 -0.48822 0.21415 0.11687 0.6876 -0.96321 -0.01984 -0.09853 -0.35393 0.13677 0 0 0 0 0 0.03844 -0.01141 0.04439 0.27686 0 -0.21829 0 0.18072 0.1617 0.79995 0.00627
GLN_430 -6.15322 0.73077 3.90402 -0.59362 0.05053 0.63457 1.63398 -2.01587 -0 -0 -0.44841 -0.50364 0 0 0 0 0 0.17718 0.16203 0.10568 0 2.38015 0.11518 0 -0.18838 0.38584 0.7459 1.12267
LEU_431 -2.88019 0.22899 2.83191 -0.49806 0.25256 0.11983 1.14934 -1.37489 -0 -0 -0.75963 0.27481 0 0 0 0 0 0.14041 0.00358 0.15814 0.27484 0 -0.30187 0 0.18072 0.1645 0.78019 0.74518
GLU_432 -3.65486 0.21182 3.99886 -0.20322 0.03367 0.29474 1.33603 -1.81239 -0.03406 -0.29322 -1.13405 -0.55016 0 0 0 0 0 0.35364 -0.0539 0.00874 0 2.88266 -0.1624 0 -2.7348 -0.1269 0.26123 -1.37855
LYS_433 -7.86878 0.57612 6.91274 -0.5918 0.18194 0.5213 3.00858 -2.91703 -0.0132 -0.09462 -2.35109 0.11647 0 0 -0.772 -0.41134 0 0.03954 0.01559 0.4273 3.90422 0 -0.0598 0 -1.5107 -0.1909 0.29346 -0.78399
LEU_434 -7.00066 1.13284 1.51033 -0.51533 0.15899 0.14534 1.4894 -1.8094 -0 -0 -0.77832 0.17874 0 0 0 0 0 0.05549 0.19374 0.07871 0.21058 0 -0.17275 0 0.18072 -0.4463 0.69952 -4.68836
ILE_435 -3.77774 0.33383 2.923 -0.51682 0.28997 0.12318 1.28814 -1.60272 -0 -0 -0.57813 0.02218 0 0 0 0 0 0.0787 -0.04537 0.00569 0.56096 0 0.05683 0 0.73287 0.01903 0.85045 0.76406
LYS_436 -4.41228 0.26269 5.70364 -0.47252 0.14801 0.20938 2.78595 -2.30573 -0 -0 -4.1027 0.28951 0 0 -0.64787 -0.75309 0 0.02254 0.15047 0.15166 2.55404 0 -0.03388 0 -1.5107 0.00129 0.57276 -1.38683
HIS_D_437 -4.0666 0.46963 3.24003 -0.50546 0.04009 0.4361 1.13578 -1.54473 -0 -0 -0.81385 -0.36641 0 0 0 0 0 0.06208 -0.04108 0.00016 0 1.63789 0.0098 0 -0.45461 -0.3856 1.37574 0.22896
PRO_438 -5.81113 0.82562 3.06874 -0.11696 0.00182 0.08517 1.55962 -1.35643 -0 -0 -1.55525 0.2772 0 0 0 0 0 0.04561 -0.09718 0.00251 0.12705 0 -0.95815 0 -2.4119 -0.54706 1.46126 -5.39944
ASP_439 -4.93004 0.37116 6.64104 -0.23866 0.05243 0.78061 3.08906 -2.7868 -0.03224 -0.26057 -4.68701 -0.92595 0 0 -0.57698 0 0 0.09254 -0.04836 0.01577 0 1.96437 -0.8412 0 -2.3716 -0.52417 0.72105 -4.49555
MET_440 -7.07344 0.41068 4.34124 -0.23141 0.04695 0.08249 2.07442 -2.3476 -0 -0 -1.23957 -0.31159 0 0 0 0 0 0.01585 0.05471 0.05768 2.44815 0 -0.15912 0 0.60916 -0.29625 0.78616 -0.73148
ASP_441 -3.41187 0.24561 4.5041 -0.10432 0.00741 0.31586 1.87878 -2.08729 -0 -0 -1.84522 -0.217 0 0 0 0 0 0.00514 0.07404 0.00112 0 1.84059 0.12542 0 -2.3716 -0.20741 0.5262 -0.72044
ASN_442 -7.38163 0.73482 7.61954 -0.30238 0.00373 0.5719 2.7406 -3.58333 -0.02138 -0.1496 -2.96457 -0.14385 0 0 -0.57698 0 0 0.03568 -0.02031 0.00045 0 2.54315 0.62473 0 -0.93687 0.16962 0.32149 -0.7152
LEU_443 -8.78876 0.51436 3.89549 -0.47632 0.19988 0.11457 2.55971 -2.8594 -0 -0 -2.20838 0.21505 0 0 0 0 0 0.03726 0.02253 0.03468 0.31843 0 -0.2793 0 0.18072 0.06567 0.39095 -6.06287
MET_444 -6.58866 0.44129 4.77449 -0.7238 0.16875 0.38169 2.65529 -2.76326 -0 -0 -2.05191 -0.10878 0 0 0 0 0 0.03528 0.05731 0.06155 1.84418 0 -0.01248 0 0.60916 -0.22559 0.40973 -1.03576
ILE_445 -6.12331 0.56777 5.49428 -0.50106 0.36147 0.10273 3.12665 -2.90605 -0.0122 -0.11315 -2.42128 -0.02937 0 0 0 0 0 0.20727 -0.04488 0.05869 0.53021 0 -0.42692 0 0.73287 -0.03835 0.36339 -1.07123
LEU_446 -8.27256 1.54324 3.78594 -0.55448 0.48815 0.13424 2.56932 -2.79548 -0 -0 -1.9937 0.249 0 0 0 0 0 0.15134 0.36931 0.41947 0.28253 0 -0.30423 0 0.18072 -0.17287 1.38332 -2.53674
ALA_447 -5.60029 0.63136 3.21189 -0.02319 0 0 2.51125 -2.49365 -0 -0 -1.47006 -0.39122 0 0 -0.66791 0 0 0.13809 0.01416 0 0 0 -0.34283 0 1.8394 -0.52261 1.35834 -1.80729
GLN_448 -4.60023 0.43409 4.34651 -0.27263 0.0577 0.22404 1.74985 -2.24597 -0.01332 -0.11721 -1.14336 -0.58256 0 0 0 0 0 0.07827 0.05948 0.09703 0 2.86522 -0.1716 0 -0.18838 -0.45633 0.31259 0.4332
VAL_449 -3.70498 0.27129 2.51595 -0.30483 0.17568 0.06944 1.79519 -1.65678 -0 -0 -1.03901 -0.13282 0 0 0 0 0 0.12351 -0.06438 0.01306 0.03433 0 -0.38128 0 1.9342 -0.08364 0.28563 -0.14945
LEU_450 -5.53175 0.61918 3.68328 -0.68009 0.46859 0.30297 2.41705 -2.30996 -0 -0 -1.20062 -0.1411 0 0 0 0 0 1.47517 0.01709 0.10795 0.8655 0 -0.0896 0 0.18072 0.28176 0.68049 1.14663
VAL_451 -3.6931 0.85617 1.83211 -0.30696 0.28193 0.07647 0.66339 -1.42499 -0.00112 -0.00405 0.20366 -0.42051 0 0 0 0 0 5.63188 1.63655 0.02512 0.23894 0 0.30002 0 1.9342 1.02815 15.8847 24.7426
SER_452 -1.40027 0.50743 1.54232 -0.04389 0.16655 0.07491 0.08572 -0.73866 -0.01394 -0.1149 0.74596 -0.87028 0 0 0 0 0 3.83035 -0.05083 0.04531 0.46018 0 -0.14396 0.60176 -0.77834 1.43201 17.1539 22.4913
ASP_453 -4.73682 1.24915 5.36771 -0.15013 0.02662 0.49488 1.18779 -2.13936 -0.00955 -0.05965 -0.26953 -0.90704 0 0 0 0 0 2.0773 0.18854 0.03441 0 2.34764 -0.07316 0 -2.3716 2.27307 2.64483 7.1751
ARG_454 -3.72789 0.66257 3.86664 -0.4552 0.06813 0.27817 0.75378 -1.54546 -0.01921 -0.08228 0.30974 -0.13819 0 0 0 0 0 1.1297 0.00975 0.10119 1.35256 0 -0.20741 0 -1.2888 2.70011 1.56865 5.33656
PRO_455 -6.46977 0.62659 3.59021 -0.2076 0.00525 0.14963 1.49586 -1.53462 -0.00473 -0.02184 -1.87869 0.00837 0 0 0 0 0 0.87966 0.05859 0.063 0.62167 0 -1.05011 0 -2.4119 0.80836 1.04973 -4.22234
VAL_456 -7.02008 0.94294 3.40791 -0.30235 0.22465 0.05673 1.86016 -2.35074 -0 -0 -0.48258 -0.137 0 0 -0.848 0 0 5.27867 0.37599 0.0188 0.02304 0 -0.42266 0 1.9342 -0.24221 1.34037 3.65784
MET_457 -7.80976 0.84878 4.24755 -0.47672 0.08129 0.18759 1.5564 -2.22493 -0.04884 -0.35063 0.41486 0.13536 0 0 0 0 0 1.8717 0.42298 0.01464 1.76102 0 0.32781 0 0.60916 2.36925 1.97146 5.90897
ARG_458 -6.29841 1.40244 5.02061 -0.79625 0.41444 0.50579 1.61176 -2.30807 -0.10177 -0.55815 -0.95183 0.40446 0 0 -0.48552 -0.28009 0 3.14238 1.23063 2.38474 8.45164 0 1.14996 0 -1.2888 7.84161 2.67655 23.1681
TYR_459 -5.48626 1.15926 2.61041 -0.70769 0.45438 0.22953 1.06051 -1.53951 -0 -0 -0.51005 -0.33878 0 0 0 0 0 1.85156 0.87069 0.04622 0 3.6234 -0.34212 0.00033 1.2797 6.88838 3.46427 14.6142
THR_460 -3.70167 0.22119 2.99889 -0.16206 0.07647 0.11693 1.71182 -1.6635 -0.00172 -0.00757 -1.49814 -1.56085 0 0 -0.81092 0 0 0.16138 0.02087 0.01559 0.37491 0 0.72726 2.24984 -1.0874 2.40399 2.01423 2.59954
ILE_461 -4.49836 0.70105 1.91897 -0.65455 0.45294 0.15093 0.82158 -1.33176 -0.00172 -0.00757 -0.2922 0.28417 0 0 0 0 0 0.04805 0.03197 0.06066 0.72938 0 -0.54636 0 0.73287 1.16886 1.82538 1.5943
ASP_462 -3.00067 0.40734 4.09506 -0.10491 0.00558 0.30226 1.64804 -1.72722 -0.01465 -0.14606 -2.07848 -1.24156 0 0 -1.27165 0 0 0.0764 -0.01739 0.02762 0 2.4309 0.00275 0 -2.3716 0.34671 1.93074 -0.70075
ARG_463 -3.04274 0.28389 3.58338 -0.86418 0.22042 0.59418 1.58189 -1.57066 -0.00087 -0.00362 -1.96042 0.02737 0 0 -1.27165 0 0 0.06722 0.00883 0.03855 1.71165 0 -0.20805 0 -1.2888 0.11299 0.81998 -1.16064
GLU_464 -2.23263 0.06499 2.70532 -0.61542 0.26087 1.6221 1.03149 -1.19701 -0.0308 -0.25571 -1.52758 -3.2843 0 0 0 0 0 0.01991 0.00493 0.01435 0 3.59227 -0.09976 0 -2.7348 -0.34952 0.68867 -2.3226
PHE_465 -3.46555 0.44305 3.22588 -0.80161 0.04113 0.1242 0.72085 -1.45297 -0 -0 0.74211 -0.42188 0 0 0 0 0 0.00638 -0.09127 0.01085 0 1.96372 0.21527 0 1.0402 -0.31415 0.40815 2.39437
GLU_466 -2.90636 0.23564 2.48515 -0.23001 0.05669 0.36812 0.44034 -1.16943 -0 -0 -0.14078 -0.51841 0 0 0 0 0 0.0045 0.02679 0.06316 0 2.72845 0.08959 0 -2.7348 0.03921 0.37234 -0.78981
LYS_467 -3.22559 0.21369 4.18596 -0.54011 0.14774 0.21137 1.89096 -1.72111 -0.01849 -0.11722 -3.48916 0.217 0 0 0 -0.69431 0 0.02053 -0.06405 0.08183 2.04879 0 0.13453 0 -1.5107 0.0741 0.45041 -1.70382
ILE_468 -4.01227 0.42462 2.32519 -0.48088 0.3609 0.10135 0.84869 -1.41849 -0 -0 0.89566 0.04359 0 0 0 0 0 0.04643 -0.04093 0.04292 0.47519 0 -0.68512 0 0.73287 -0.28661 0.49959 -0.12729
CYS_469 -4.53483 0.72284 2.22509 -0.0508 0.00728 0.02099 1.12802 -1.14379 -0.00146 -0.00394 -1.67894 -0.49791 0 0 0 0 0 0.15533 -0.00505 0.01603 0.43094 0 0.21987 0 3.6196 -0.54329 0.43495 0.52091
ARG_470 -3.13108 0.39401 2.05004 -0.84114 0.12953 0.66111 0.94101 -1.22423 -0 -0 0.79214 0.09905 0 0 0 0 0 0.62239 -0.04753 0.01405 2.52542 0 0.14937 0 -1.2888 0.14433 0.57293 2.56257
HIS_D_471 -7.64317 1.2234 5.17476 -0.9196 0.37282 1.20994 2.41296 -2.66185 -0.00023 -0.00064 -2.57453 -0.67606 0 0 0 0 0 1.68213 0.04697 0.05973 0 3.30835 -0.52708 0 -0.45461 0.43636 0.64911 1.11877
GLN_472 -3.60255 0.73574 3.26442 -0.28464 0.04749 0.24594 1.10436 -1.65323 -0.0213 -0.21529 0.69716 -0.93957 0 0 0 0 0 0.47852 0.62507 0.062 0 2.85036 -0.28543 0 -0.18838 0.71173 0.98503 4.61746
PRO_473 -3.59374 0.63592 3.23802 -0.119 0.00653 0.08618 1.26655 -1.49726 -0 -0 -1.27212 0.23825 0 0 0 0 0 0.18475 0.01638 0.01159 0.0766 0 -0.90471 0 -2.4119 0.87421 1.22178 -1.94197
PHE_474 -9.36933 1.18237 2.38278 -0.8742 0.05847 0.3521 2.34494 -2.32197 -0.02302 -0.15433 -1.11196 0.02192 0 0 0 0 0 0.09374 -0.01775 0.27744 0 1.78072 -0.3547 0 1.0402 0.57063 0.65886 -3.46308
SER_475 -2.33276 0.15755 2.47299 -0.02944 0.00061 0.04791 0.66313 -1.14095 -0 -0 0.5716 -0.96798 0 0 0 0 0 0.02789 -0.08149 0.00585 0.15505 0 -0.3112 0.61684 -0.77834 0.08221 0.27145 -0.56907
SER_476 -2.01271 0.2551 2.80581 -0.02887 0.01254 0.02761 1.35504 -1.27489 -0 -0 -1.29515 0.01849 0 0 0 0 0 0.03338 -0.0418 0.00112 0.5311 0 -0.13224 0.601 -0.77834 -0.4987 0.17139 -0.25011
LEU_477 -6.54506 0.33384 3.72551 -0.43891 0.13325 0.06465 1.86169 -2.21356 -0.02695 -0.18587 -1.31276 0.33677 0 0 0 0 0 0.02611 0.00186 0.04843 0.32565 0 -0.14377 0 0.18072 -0.40629 0.43811 -3.79658
VAL_478 -4.55375 0.56619 5.12452 -0.26431 0.1337 0.05012 3.12131 -2.40326 -0.00019 -0.00287 -3.2475 0.20264 0 0 -0.84934 0 0 0.02078 -0.0275 0.00374 0.18223 0 -0.1613 0 1.9342 -0.38206 0.63666 0.08398
GLU_479 -4.09669 0.35599 4.4966 -0.44891 0.20741 1.40335 2.35305 -2.08074 -0.04137 -0.31393 -1.72302 -3.01604 0 0 0 0 0 0.00985 0.03786 0.01814 0 3.83227 -0.22005 0 -2.7348 -0.3043 0.35575 -1.90959
GLY_480 -3.43074 0.46127 3.84648 -4e-05 0 0 1.67606 -1.84063 -0.02854 -0.16255 -0.65475 -0.41575 0 0 0 0 0 0.01351 -0.10264 0 0 0 0.44074 0 0.83697 -0.00487 0.1381 0.77263
GLU_481 -6.53152 0.48095 7.15753 -0.19336 0.03332 0.27167 3.71525 -3.18862 -0.0142 -0.15362 -3.31412 -0.52762 0 0 -0.84934 0 0 0.01787 0.033 0.04519 0 3.54322 -0.28378 0 -2.7348 -0.04367 0.26671 -2.26993
GLN_482 -8.24254 0.50794 6.81768 -0.25718 0.04357 0.19128 3.30056 -3.38747 -0.01698 -0.18356 -3.34648 -0.57586 0 0 0 -0.58603 0 0.02912 0.0889 0.02691 0 2.80624 -0.18353 0 -0.18838 -0.3187 0.44195 -3.03256
LYS_483 -5.84775 0.50003 5.81124 -0.30369 0.03015 0.13491 2.89817 -2.78217 -0.00019 -0.00287 -2.37612 -0.01725 0 0 0 0 0 0.00646 0.12554 0.00516 1.74874 0 0.00493 0 -1.5107 -0.35518 0.42077 -1.50981
LYS_484 -6.10375 0.49936 6.45126 -0.31516 0.03799 0.14702 3.27794 -3.00135 -0 -0 -2.23873 0.01104 0 0 0 0 0 0.02314 0.08914 0.09623 1.69949 0 -0.03209 0 -1.5107 -0.44899 0.4519 -0.86629
LEU_485 -8.62773 0.83 2.88135 -0.46753 0.1919 0.1057 2.66303 -2.76488 -0 -0 -2.13461 0.23559 0 0 0 0 0 0.01891 0.17541 0.05113 0.38307 0 -0.2545 0 0.18072 -0.39296 0.53999 -6.3854
PHE_486 -9.19261 0.43792 4.01934 -0.5036 0.00948 0.19024 2.78208 -2.79774 -0 -0 -1.82746 -0.06516 0 0 0 0 0 0.03479 -0.01478 0.12708 0 2.56446 0.04094 0 1.0402 -0.22753 0.50439 -2.87798
ARG_487 -6.00379 0.3441 7.65714 -0.85522 0.25645 0.58344 3.39497 -3.29376 -0 -0 -4.00946 0.32555 0 0 0 -0.71828 0 0.01785 -0.00442 0.08756 2.9024 0 -0.06544 0 -1.2888 -0.22537 0.40362 -0.49147
ILE_488 -9.47776 1.37913 4.31593 -0.69383 0.58219 0.16525 2.85192 -3.13885 -0.007 -0.04177 -2.57771 0.27434 0 0 0 0 0 0.015 -0.03315 0.13686 0.60919 0 -0.43184 0 0.73287 -0.16084 0.68558 -4.81449
LEU_489 -8.08462 0.49323 4.3412 -0.66833 0.14843 0.24862 2.81349 -2.8817 -0 -0 -3.43957 0.05022 0 0 0 0 0 0.00835 0.09873 0.03792 0.91252 0 -0.20263 0 0.18072 -0.06743 0.78526 -5.22559
SER_490 -6.10931 0.29444 7.51032 -0.02666 0 0.02139 3.5732 -3.52141 -0.01573 -0.07648 -3.58364 -0.56752 0 0 0 0 0 0.00324 -0.00375 0.00273 0.49503 0 0.31058 1.95529 -0.77834 -0.03896 0.47603 -0.07954
SER_491 -4.97788 0.18573 5.12051 -0.02375 0 0.02234 2.44941 -2.53505 -0 -0 -2.11553 -0.38078 0 0 0 0 0 0.01377 0.01396 0.00327 0.49903 0 0.30236 0.60044 -0.77834 -0.00758 0.29299 -1.3151
ILE_492 -8.44722 0.77255 3.0402 -0.51561 0.4299 0.10617 2.68777 -2.80146 -0 -0 -2.54319 -0.1547 0 0 0 0 0 0.01073 -0.06104 0.00585 0.64909 0 -0.47312 0 0.73287 -0.01408 0.39929 -6.176
SER_493 -7.22718 0.54781 6.46161 -0.03139 0.00015 0.02104 3.49858 -3.22971 -0.007 -0.04177 -3.49174 0.03286 0 0 0 0 0 0.03318 0.02224 0.01928 0.52221 0 0.29413 1.76406 -0.77834 -0.02851 0.50408 -1.11441
LEU_494 -8.38482 0.64678 4.43001 -0.66764 0.1706 0.24689 2.80249 -3.08103 -0 -0 -2.58687 0.06975 0 0 0 0 0 0.01879 0.11503 0.00763 0.91601 0 -0.24874 0 0.18072 -0.12542 0.49001 -4.99982
ALA_495 -5.91203 0.32115 4.41391 -0.02192 0 0 2.88133 -2.81257 -0 -0 -2.15122 -0.36435 0 0 0 0 0 0.00371 0.10927 0 0 0 -0.32692 0 1.8394 -0.37386 0.48565 -1.90845
LEU_496 -9.73337 0.81943 3.24898 -0.46169 0.18655 0.10808 2.59288 -2.7987 -0.01098 -0.1403 -2.24388 0.20966 0 0 0 0 0 0.0054 0.18173 0.14593 0.41781 0 -0.26193 0 0.18072 -0.40545 0.36378 -7.59538
VAL_497 -7.44494 0.54096 3.62818 -0.2993 0.10639 0.06665 2.62971 -2.76351 -0 -0 -1.2628 -0.20846 0 0 0 0 0 0.00767 0.05596 0.00365 0.14879 0 -0.24349 0 1.9342 -0.2217 0.51084 -2.8112
ASN_498 -7.08377 0.63296 6.97529 -0.17199 0.01423 0.25549 3.39733 -3.46643 -0.01526 -0.12725 -3.39333 -0.31717 0 0 0 -0.6406 0 0.01015 0.0536 0.01011 0 1.42414 0.23651 0 -0.93687 -0.11257 0.66961 -2.58582
SER_499 -5.9481 0.48359 5.88546 -0.02765 0 0.06403 3.26419 -2.86948 -1e-05 -0.00023 -1.63171 -0.59176 0 0 0 0 0 0.02206 0.08499 0.00279 0.91368 0 0.31332 0.65647 -0.77834 0.001 0.55313 0.39744
MET_500 -7.29186 0.60919 3.68781 -0.36184 0.10908 0.21217 1.77034 -2.14139 -0 -0 -0.94876 -0.66382 0 0 0 0 0 0.08656 -0.10523 0.07327 3.85089 0 0.01168 0 0.60916 -0.08953 0.65247 0.07021
LYS_501 -5.37221 0.76117 4.20188 -0.64473 0.27913 0.49832 1.61991 -1.89917 -0 -0 -1.49522 -0.16958 0 0 0 0 0 0.15322 0.0027 0.22907 4.23882 0 -0.07733 0 -1.5107 -0.36095 0.76245 1.21678
THR_502 -4.61234 0.47215 4.53249 -0.11374 0.22474 0.06687 2.50447 -2.30848 -0.01536 -0.13645 -0.94946 -0.6031 0 0 0 -0.54751 0 0.11573 0.2199 0.00969 0.04508 0 -0.37103 2.38128 -1.0874 -0.52187 0.70784 0.01351
SER_503 -3.15375 0.22054 3.57097 -0.03152 0 0.05459 1.61308 -1.63209 -8e-05 -0.00027 -0.95158 -0.9989 0 0 -1.49567 0 0 0.04255 -0.05887 0.0079 0.92603 0 -0.01347 0.6015 -0.77834 -0.55815 0.58358 -2.05198
PHE_504 -6.00026 0.37548 2.73305 -0.64298 0.1212 0.3678 1.44684 -1.81902 -0 -0 -0.22651 -0.05576 0 0 0 0 0 0.13481 -0.04154 0.26996 0 2.61636 -0.04498 0 1.0402 -0.54339 0.39577 0.12703
SER_505 -2.51605 0.17062 2.85031 -0.03478 0.02315 0.03027 1.1142 -1.2757 -0.05179 -0.31606 -1.73348 0.11024 0 0 -0.86457 -0.39072 0 1.00079 -0.0229 0.00142 0.46726 0 -0.00922 1.88926 -0.77834 0.36491 0.29348 0.32232
SER_506 -3.03974 0.10738 3.54118 -0.04345 0.00205 0.06773 0.92792 -1.53142 -0.02376 -0.27378 -0.60996 -0.81266 0 0 0 -0.64531 0 0.33627 -0.07275 0.00381 0.36393 0 0.36364 1.73117 -0.77834 0.97251 0.23875 0.8252
ARG_507 -4.28905 0.10488 4.8527 -0.83163 0.15438 0.60392 1.93747 -2.07244 -0.01606 -0.10851 -2.36967 0.06985 0 0 -0.38905 -1.03831 0 0.05562 -0.0114 0.09591 3.84956 0 -0.03211 0 -1.2888 0.30446 0.42906 0.01078
LEU_508 -5.45878 0.61608 3.07948 -0.4693 0.26138 0.07984 1.43809 -1.93633 -0 -0 0.02571 0.39302 0 0 0 0 0 0.03589 0.15896 0.1399 0.31266 0 -0.15452 0 0.18072 -0.21382 0.55898 -0.95205
LEU_509 -6.92754 0.45246 3.4134 -0.46321 0.17011 0.1129 1.97431 -2.15795 -0.02604 -0.18838 -1.85434 0.13417 0 0 -1.57278 0 0 0.22197 -0.04909 0.11301 0.27951 0 -0.27957 0 0.18072 -0.21273 0.45079 -6.22826
ILE_510 -4.88244 0.2013 3.46223 -0.46906 0.33885 0.10435 0.9964 -1.85787 -0 -0 -0.71937 -0.05078 0 0 -0.71899 0 0 0.89499 0.01188 0.00744 0.3534 0 -0.77628 0 0.73287 -0.26869 0.34601 -2.29375
ASN_511 -1.77235 0.06758 1.71174 -0.17544 0.02392 0.24455 0.06103 -0.86609 -0.02426 -0.13202 -0.39645 -0.4647 0 0 0 0 0 0.39496 0.0936 0.11001 0 1.84385 0.12854 0 -0.93687 -0.15123 0.35869 0.11905
GLU_512 -2.76782 0.10883 3.61436 -0.42513 0.09723 0.76054 1.28196 -1.48233 -0.01842 -0.14926 -2.29312 -0.66341 0 0 0 -0.61135 0 0.61395 0.01872 0.05234 0 3.45658 -0.03432 0 -2.7348 -0.08528 0.3035 -0.95722
ARG_513 -2.015 0.13152 1.78206 -0.48227 0.06674 0.29366 0.41478 -0.86539 -0.00694 -0.04772 -0.03157 0.10867 0 0 0 0 0 0.04179 0.05203 0.00111 1.82759 0 0.07822 0 -1.2888 0.11989 0.21348 0.39383
GLU_514 -3.35906 0.19353 1.98755 -0.20385 0.03208 0.28025 0.69954 -1.10802 -0.00387 -0.05469 -1.02451 -0.40563 0 0 0 0 0 0.02037 0.07872 0.01659 0 3.04129 -0.04142 0 -2.7348 0.15578 0.25994 -2.17021
TYR_515 -4.78649 0.66624 2.45295 -0.60553 0.03774 0.34935 1.54885 -1.59628 -0.00694 -0.04772 0.80514 -0.08318 0 0 0 0 0 0.03882 0.02312 0.08691 0 1.70441 -0.15 0.00124 1.2797 0.22328 0.39523 2.33683
SER_516 -0.86344 0.02003 1.10593 -0.03007 0.0011 0.04902 0.11808 -0.48931 -0 -0 0.07921 -0.96868 0 0 0 0 0 0.00548 -0.09361 0.00388 0.15193 0 -0.33871 0.60227 -0.77834 0.06832 0.43131 -0.92559
ARG_517 -3.88771 0.3326 3.18357 -0.8331 0.22334 0.57105 0.954 -1.46575 -0 -0 -0.14405 0.62784 0 0 0 0 0 0.03751 0.13288 0.04744 3.04199 0 0.02867 0 -1.2888 -0.39169 0.3662 1.53597
TYR_518 -3.96924 0.248 2.9168 -0.83363 0.05144 0.13103 1.0737 -1.6582 -0.01921 -0.0989 -1.414 -0.35338 0 0 -0.81092 0 0 0.1624 -0.02978 0.04861 0 2.19614 0.01516 0.08295 1.2797 -0.34455 0.29918 -1.02667
PHE_519 -5.75954 0.54108 2.01666 -0.62439 0.07675 0.32009 1.11319 -1.62218 -0.00719 -0.05272 0.51903 0.10292 0 0 0 0 0 1.42604 -0.04614 0.00331 0 2.14015 -0.06602 0 1.0402 -0.2843 0.35454 1.19148
GLY_520 -2.98583 0.33626 1.83593 -5e-05 0 0 1.05002 -1.22429 -0.01202 -0.04618 -0.75167 -0.32433 0 0 0 0 0 1.10398 0.21459 0 0 0 0.96436 0 0.83697 0.67867 0.61631 2.29273
ASN_521 -4.18888 0.47287 2.37054 -0.2909 0.12467 0.51196 0.44511 -1.377 -0.02752 -0.1549 0.67758 -0.89673 0 0 0 0 0 0.33998 -0.05185 0.01328 0 2.13879 -0.45778 0 -0.93687 0.94504 0.55915 0.21654
VAL_522 -4.14694 0.12611 3.04336 -0.2681 0.16141 0.05522 1.73441 -1.79568 -0.04234 -0.15891 -0.66697 -0.22292 0 0 0 0 0 0.22607 -0.01526 0.00323 0.29842 0 -0.78113 0 1.9342 -0.00936 0.28124 -0.24393
ARG_523 -4.71944 0.30967 3.0121 -0.69728 0.10187 0.42674 0.52402 -1.43736 -0.00668 -0.02656 -0.25453 0.64494 0 0 0 0 0 0.03795 0.09884 0.12168 2.31068 0 -0.12332 0 -1.2888 -0.38243 0.28479 -1.06311
LEU_524 -7.94471 0.44562 2.5416 -0.48228 0.20624 0.10953 1.41601 -1.89799 -0.00473 -0.02184 -0.30419 0.14282 0 0 0 0 0 0.03261 -0.06447 0.10409 1.12205 0 -0.34518 0 0.18072 -0.21929 0.44579 -4.5376
ARG_525 -5.41609 0.24946 5.21981 -0.63073 0.07374 0.43219 2.50986 -2.31762 -0 -0 -2.35031 0.21748 0 0 0 -0.61135 0 0.10442 0.08851 0.03805 1.90643 0 -0.20376 0 -1.2888 0.14407 0.454 -1.38062
GLU_526 -6.72175 0.62186 6.96083 -0.24546 0.05517 0.39244 3.52023 -3.00131 -0 -0 -3.85689 -0.50657 0 0 -1.36559 0 0 0.05577 -0.05113 0.3179 0 2.99581 0.36807 0 -2.7348 0.79704 0.4137 -1.98469
CYS_527 -6.58644 0.55715 3.27953 -0.0922 0.00447 0.06911 1.91438 -1.82263 -0.013 -0.12901 -2.00986 0.06215 0 0 0 0 0 0.02487 -0.03186 0.00371 0.68471 0 0.24291 0 3.6196 0.5664 0.36715 0.71116
TYR_528 -10.8873 1.03148 5.61539 -0.58468 0.02708 0.2987 3.9556 -3.69215 -0 -0 -3.91798 -0.10939 0 0 0 -1.16713 0 0.02649 0.04444 0.02851 0 2.2272 -0.28227 0.00498 1.2797 -0.13723 0.39082 -5.84775
VAL_529 -8.43353 1.20844 2.23486 -0.27338 0.19056 0.05982 1.75446 -2.42621 -0 -0 -1.98614 -0.33084 0 0 0 0 0 0.02533 0.20081 0.00037 0.29305 0 -0.59215 0 1.9342 -0.22112 0.63981 -5.72167
GLN_530 -6.99422 0.57182 5.94186 -0.58706 0.10584 0.54599 3.28875 -2.80894 -0.02804 -0.26782 -3.49734 -0.61378 0 0 0 -0.71132 0 0.05035 0.06417 0.15244 0 2.08461 -0.07951 0 -0.18838 -0.20901 0.79006 -2.38955
ARG_531 -6.69261 1.00323 5.0474 -0.77756 0.14706 0.44617 1.27608 -2.46219 -0 -0 -1.14199 0.06526 0 0 0 0 0 0.13137 0.09918 0.04019 2.74813 0 -0.24555 0 -1.2888 -0.22227 0.61491 -1.21199
PHE_532 -6.93729 0.27933 2.31963 -0.80732 0.02118 0.51731 2.10854 -2.05969 -0 -0 -2.39528 -0.20352 0 0 0 0 0 0.06485 0.14528 0.01763 0 2.32127 -0.20066 0 1.0402 -0.25409 0.64283 -3.3798
HIS_533 -4.82359 0.55235 2.90901 -0.55482 0.1363 0.39988 1.08804 -1.83235 -0 -0 -0.76031 -0.50485 0 0 -0.2746 0 0 0.03389 -0.0643 0.11365 0 2.43897 -0.08247 0 -0.45461 -0.02395 0.68108 -1.02267
LEU_534 -4.71913 0.48094 1.27379 -0.67612 0.24937 0.23634 0.81462 -1.34814 -0.02337 -0.09752 -0.36331 0.19411 0 0 0 0 0 0.0257 -0.01966 0.0286 0.67525 0 -0.2249 0 0.18072 0.35858 0.39162 -2.56254
THR_535 -6.76184 0.80858 6.6592 -0.11822 0.08714 0.08907 4.38578 -3.12793 -0.02337 -0.09752 -2.29938 -1.04317 0 0 -1.15241 0 0 0.06035 -0.00688 0.64739 0.1709 0 -0.62883 2.37074 -1.0874 0.09713 0.5144 -0.45628
LYS_536 -3.66804 0.1613 5.04244 -0.3727 0.04529 0.25301 1.67508 -1.89931 -0.01476 -0.06722 -2.37724 0.34043 0 0 -0.742 0 0 0.03332 -0.12129 0.07444 2.383 0 -0.03224 0 -1.5107 -0.44897 0.5371 -0.70904
ASN_537 -3.5483 0.32233 3.73388 -0.19191 0.00803 0.30256 1.46508 -1.75535 -0.05046 -0.31835 0.30188 -0.48178 0 0 -0.60252 0 0 0.16047 -0.05205 0.00797 0 1.94159 -0.08135 0 -0.93687 -0.09134 0.29244 0.42598
THR_538 -7.33877 0.76171 5.32305 -0.17154 0.11655 0.06312 3.83056 -3.00038 -0 -0 -2.99757 0.35098 0 0 -0.27529 0 0 0.03176 0.03983 0.08583 0.21196 0 -0.2158 2.35329 -1.0874 0.24019 0.62303 -1.05491
PHE_539 -8.16753 0.55804 4.56864 -0.54 0.04996 0.24426 3.32685 -2.99434 -0.02177 -0.08384 -3.23464 -0.0007 0 0 0 0 0 0.02833 0.02066 0.15227 0 2.01244 -0.27878 0 1.0402 -0.11467 0.67618 -2.75845
GLY_540 -4.46705 0.59338 3.17949 -0.00053 0 0 2.40941 -2.04004 -0 -0 -2.96458 -0.31357 0 0 0 0 0 0.05187 -0.07489 0 0 0 0.61148 0 0.83697 0.47733 0.32498 -1.37575
LEU_541 -8.97616 1.53001 2.91388 -0.51884 0.34923 0.14863 2.69402 -2.6592 -0.00348 -0.00981 -2.46311 -0.00583 0 0 0 0 0 0.07778 -0.04253 0.0311 2.11908 0 -0.14703 0 0.18072 0.74051 0.61336 -3.42767
LEU_542 -8.80732 1.12736 2.53445 -0.60415 0.15761 0.18998 2.54972 -2.49131 -0.00449 -0.01487 -2.43341 0.16252 0 0 0 0 0 0.01237 -0.04771 0.10483 0.6854 0 -0.30529 0 0.18072 0.16281 0.6877 -6.15309
PHE_543 -10.8106 1.32759 1.63333 -0.53317 0.12096 0.25485 2.69474 -2.41172 -0.00348 -0.00981 -3.0757 0.08188 0 0 0 0 0 0.02266 0.01856 0.00584 0 2.60883 -0.20816 0 1.0402 -0.04749 0.62593 -6.66479
TYR_544 -10.372 1.1179 5.36672 -0.98098 0.06396 0.50885 3.73292 -3.37155 -0.03033 -0.28758 -4.10188 -0.32394 0 0 0 -1.31437 0 0.02566 0.11751 0.14772 0 1.62325 -0.43005 0.25668 1.2797 -0.24145 0.7995 -6.41371
GLN_545 -4.12867 0.16364 1.9678 -0.27882 0.03372 0.25075 0.5213 -1.17945 -0.02289 -0.15114 0.33519 -0.5924 0 0 0 0 0 0.02854 -0.04164 0.00366 0 3.16942 -0.17961 0 -0.18838 -0.0468 0.64059 0.30483
LYS_546 -3.90343 0.3093 3.22077 -0.4422 0.07534 0.23717 0.74568 -1.48594 -0 -0 -0.60138 -0.12811 0 0 -0.31736 0 0 0.15388 -0.00937 0.03484 1.79457 0 0.07199 0 -1.5107 0.04878 0.38091 -1.32526
THR_547 -4.39111 0.29634 3.03935 -0.10886 0.05761 0.07047 1.79673 -1.72003 -0.02562 -0.24038 -2.71283 -0.70678 0 0 -1.00006 0 0 0.14755 -0.00719 0.01408 0.05219 0 -0.51853 2.27931 -1.0874 -0.21912 0.29135 -4.69294
GLY_548 -2.63724 0.18158 1.9729 -0.00095 0 0 0.46421 -1.10462 -0 -0 -0.2205 -0.26244 0 0 0 0 0 0.0791 -0.11416 0 0 0 -1.54222 0 0.83697 0.19726 0.21185 -1.93826
GLU_549 -5.18612 0.22047 6.67933 -0.24126 0.05823 0.40796 3.26495 -2.55623 -0.00125 -0.0061 -5.85294 -0.51429 0 0 -1.42848 0 0 0.01554 -0.05322 0.04424 0 3.1603 0.09738 0 -2.7348 0.23582 0.16379 -4.22666
LYS_550 -3.95875 0.26318 6.83784 -0.57819 0.11439 0.57239 2.60995 -2.68345 -0.01489 -0.08772 -3.5042 0.34871 0 0 0 -0.62767 0 0.00741 0.11061 0.03137 1.65137 0 -0.05315 0 -1.5107 -0.06076 0.34128 -0.19099
SER_551 -3.95351 0.51428 3.49857 -0.03069 0 0.06968 1.32203 -1.59533 -0 -0 -2.2448 -0.26102 0 0 -0.32621 0 0 0.0103 0.28619 0.00555 0.59066 0 -0.17125 0.604 -0.77834 -0.21453 0.32633 -2.34809
ARG_552 -8.41749 0.787 8.87633 -0.92014 0.26588 0.65155 4.18397 -4.0248 -0.03106 -0.2317 -4.39134 0.05636 0 0 -1.01253 0 0 0.00689 0.12489 0.28315 1.89324 0 -0.14539 0 -1.2888 -0.34908 0.5366 -3.14647
CYS_553 -4.70913 0.16785 2.04845 -0.07351 0.00015 0.03917 0.54026 -1.18315 -0.02289 -0.15114 -0.7081 0.01039 0 0 0 0 0 0.00797 -0.03891 0.0237 0.69165 0 0.17033 0 3.6196 -0.12071 0.56487 0.87686
TYR_554 -11.3457 1.23139 3.6203 -0.64946 0.04977 0.32885 2.86011 -2.81816 -0.01111 -0.14063 -3.28262 -0.13618 0 0 0 0 0 0.03317 0.34143 0.03821 0 1.8853 -0.42118 0.01101 1.2797 -0.22973 0.52696 -6.82859
SER_555 -5.9949 0.53931 5.13541 -0.02815 0 0.06686 3.00814 -2.47118 -0.01494 -0.0573 -3.12471 -0.19254 0 0 0 0 0 0.09046 0.01981 0.00239 0.5019 0 -0.17644 0.60119 -0.77834 -0.17115 0.63988 -2.40431
ILE_556 -8.40324 1.45256 2.27759 -0.44021 0.38431 0.07788 2.22176 -2.29274 -0.0006 -0.00239 -2.47591 0.12885 0 0 0 0 0 0.02277 0.08448 0.00858 0.4726 0 -0.68902 0 0.73287 -0.1601 0.87055 -5.72943
TYR_557 -11.6202 1.55265 5.13651 -0.51262 0.0513 0.23693 3.68433 -3.56327 -0.03523 -0.30961 -2.54785 -0.24617 0 0 -0.848 0 0 0.02486 0.10546 0.12463 0 2.0643 -0.38373 0.07728 1.2797 -0.31888 1.22462 -4.82303
LEU_558 -8.36425 0.86959 2.64086 -0.45591 0.12488 0.08544 2.81295 -2.55043 -0.03805 -0.16715 -2.64325 0.08137 0 0 0 0 0 0.03458 0.02476 0.03912 0.65108 0 -0.25983 0 0.18072 -0.28008 0.93775 -6.27587
SER_559 -4.61711 0.35292 4.59664 -0.03487 0.00297 0.06375 2.80291 -2.4311 -0.02313 -0.17706 -2.36057 -0.84826 0 0 0 0 0 0.02561 -0.0232 0.00349 0.44996 0 0.49042 0.63329 -0.77834 0.12817 0.47376 -1.26972
THR_560 -3.93069 0.15618 3.06576 -0.1041 0.07814 0.04613 1.58813 -1.7106 -0.01975 -0.1599 0.21564 -1.31179 0 0 0 0 0 6.47343 1.54403 0.01132 0.26925 0 -0.53949 2.29729 -1.0874 0.17243 15.8869 22.941
ASN_561 -2.55903 0.59062 2.48713 -0.3616 0.06297 0.72703 0.80167 -1.23992 -0.01509 -0.14466 0.85418 -0.5332 0 0 0 0 0 1.81092 0.86569 0.00613 0 2.79214 -0.75331 0 -0.93687 0.67593 16.4498 21.5806
GLY_562 -2.48567 0.47313 2.22557 -6e-05 0 0 0.53774 -1.26424 -0.01768 -0.10713 -0.89504 -0.43507 0 0 0 0 0 0.23836 -0.17649 0 0 0 -1.45673 0 0.83697 0.19032 0.81441 -1.52163
VAL_563 -3.91974 0.51736 3.71476 -0.27611 0.16464 0.05691 1.74735 -1.98263 -0.00129 -0.0035 -0.49449 -0.18398 0 0 0 0 0 0.18264 -0.05034 0.00091 0.23133 0 -0.67694 0 1.9342 -0.7593 0.29472 0.49651
LEU_564 -7.05507 1.59278 0.99432 -0.52137 0.31349 0.11147 0.56282 -1.56913 -0.01011 -0.03879 -0.35113 0.2994 0 0 0 0 0 0.0515 -0.04422 0.77499 0.66016 0 -0.37471 0 0.18072 -0.27869 0.49603 -4.20555
GLU_565 -4.20932 0.23808 4.54555 -0.20349 0.02622 0.30915 2.5048 -2.14392 -0.00667 -0.07406 -2.61449 -0.5622 0 0 0 0 0 0.01099 -0.0287 0.01568 0 3.31259 0.14462 0 -2.7348 0.02218 0.52322 -0.92455
GLU_566 -4.7885 0.32972 5.86643 -0.57368 0.15442 0.84642 1.96765 -2.58712 -0.03129 -0.18824 -2.3746 -1.12697 0 0 -0.87228 -0.28009 0 0.1484 0.12138 0.00911 0 3.67971 -0.00805 0 -2.7348 -0.14584 0.56604 -2.02221
GLN_567 -8.52368 0.71113 6.65933 -0.65639 0.14077 0.70553 2.88666 -3.13501 -0.04718 -0.28368 -2.2878 -0.59162 0 0 0 -1.57502 0 0.06293 -0.0453 0.06263 0 2.27462 -0.1 0 -0.18838 -0.21557 0.72677 -3.41928
GLY_568 -2.773 0.09593 3.25393 -0.00053 0 0 2.10064 -1.61971 -0 -0 -2.36456 -0.19819 0 0 -0.87228 0 0 0.14394 -0.15579 0 0 0 -1.53776 0 0.83697 0.32348 0.49839 -2.26855
SER_569 -3.28054 0.22252 2.39073 -0.025 0 0.06032 1.05418 -1.2008 -0 -0 -1.71638 -0.48584 0 0 -0.48552 0 0 0.07965 0.01939 0.00303 0.61338 0 -0.11678 0.62226 -0.77834 0.32545 0.31589 -2.38239
PHE_570 -8.47393 0.54532 1.36647 -0.95567 0.10077 0.5718 2.10452 -1.87464 -0 -0 -2.16138 -0.2346 0 0 0 0 0 0.01756 -0.01187 0.02045 0 1.50561 -0.52121 0 1.0402 -0.12082 0.2743 -6.80713
TYR_571 -4.51672 0.39877 2.26747 -0.85774 0.05348 0.15967 0.77544 -1.47154 -0 -0 -1.13476 -0.46593 0 0 0 0 0 0.0121 -0.04856 0.15316 0 2.51656 -0.01252 0.01942 1.2797 -0.20262 0.21794 -0.85667
CYS_572 -6.32859 0.62973 2.53547 -0.08284 0.00064 0.06259 1.82361 -1.54511 -0.00793 -0.06799 -1.73079 -0.65501 0 0 0 0 0 0.01267 0.01933 0.01163 0.21579 0 -0.37527 0 3.6196 -0.12671 0.33013 -1.65904
ASP_573 -5.13133 0.64711 6.89533 -0.24138 0.05172 0.79376 3.43519 -2.74261 -0.01075 -0.05285 -4.4539 -0.92684 0 0 0 -0.78067 0 0.01085 0.12608 0.04876 0 1.99322 -0.59758 0 -2.3716 -0.03322 0.97871 -2.362
PRO_574 -6.42974 0.96549 3.62286 -0.07161 4e-05 0.04377 1.55971 -1.59842 -0 -0 -1.15262 0.61625 0 0 0 0 0 0.01361 -0.19036 0.02017 0.18275 0 -0.72747 0 -2.4119 0.25037 1.19175 -4.11535
LYS_575 -6.2045 0.45576 7.7608 -0.68525 0.30691 0.63958 4.11908 -3.08863 -0.00866 -0.04703 -5.7304 0.82791 0 0 -0.30188 -0.78067 0 0.0346 -0.01776 0.04385 2.07307 0 -0.02717 0 -1.5107 -0.07566 0.65548 -1.56123
ARG_576 -8.32701 0.87407 6.70395 -0.59101 0.10394 0.39328 2.79764 -2.87739 -0.02978 -0.27065 -1.79015 0.38308 0 0 0 0 0 0.02549 -0.05333 0.36918 2.1537 0 -0.03619 0 -1.2888 -0.54206 0.36689 -1.63516
PHE_577 -9.50546 1.30829 3.02491 -0.69352 0.09965 0.39258 2.18051 -2.34727 -0.00957 -0.04747 -1.17613 0.07365 0 0 0 0 0 0.01847 -0.05749 0.00097 0 1.99176 -0.22856 0 1.0402 -0.49732 0.4036 -4.02821
PHE_578 -8.20312 1.06352 0.99786 -1.0626 0.14689 0.44788 1.75421 -1.8629 -0.00664 -0.06703 -0.87378 0.09983 0 0 0 0 0 0.02031 0.05693 0.06404 0 1.96368 -0.2334 0 1.0402 -0.28638 0.51037 -4.43011
LEU_579 -6.50545 1.52707 2.35969 -0.74449 0.3955 0.31733 1.50701 -1.87807 -0 -0 -0.64702 0.19382 0 0 -0.40919 0 0 0.04747 0.06392 0.13203 0.6868 0 -0.11261 0 0.18072 1.02767 1.78475 -0.07306
PRO_580 -6.39658 1.15292 3.85635 -0.10675 0.00983 0.06667 1.28467 -1.69894 -0 -0 -1.82667 0.61166 0 0 0 0 0 0.02033 0.23385 0.04493 0.24794 0 -0.01553 0 -2.4119 1.26198 2.4783 -1.18692
ILE_581 -9.11322 1.27704 1.6919 -0.48299 0.2806 0.09191 2.27827 -2.27315 -0 -0 -0.81641 0.44071 0 0 0 0 0 0.05089 0.11914 0.00306 1.20733 0 0.14405 0 0.73287 0.0485 1.46277 -2.85675
PHE_582 -7.57247 1.108 1.62841 -0.54847 0.04711 0.2875 0.90778 -1.60681 -0.00663 -0.06703 -0.32703 -0.04021 0 0 0 0 0 0.01452 0.5525 0.08796 0 2.06511 -0.06137 0 1.0402 0.15585 0.75093 -1.58417
SER_583 -5.28956 0.40108 5.17802 -0.03121 0.01807 0.02881 2.74586 -2.40334 -0.02809 -0.17652 -2.78003 0.20057 0 0 -0.40919 0 0 0.01452 -0.03223 0.09535 0.58571 0 0.01155 0.93685 -0.77834 0.22974 0.67806 -0.80431
GLU_584 -5.93692 0.40433 7.01782 -0.31941 0.0868 0.37651 2.34223 -2.89239 -0 -0 -2.3221 -0.48715 0 0 0 -0.71828 0 0.01663 -0.03293 0.10575 0 2.83936 -0.03294 0 -2.7348 0.26541 0.67625 -1.34584
ASP_585 -4.80018 0.38984 5.96836 -0.11447 0.01347 0.35876 2.0511 -2.48004 -0.00098 -0.02055 -3.37028 -0.27658 0 0 0 -0.40972 0 0.00475 -0.04719 0.10125 0 1.794 -0.04315 0 -2.3716 0.186 0.5744 -2.49281
VAL_586 -7.19555 0.51514 3.21409 -0.31056 0.25635 0.07164 2.14056 -2.36309 -0 -0 -1.46686 -0.23312 0 0 0 0 0 0.00832 -0.06758 0.01374 0.10306 0 -0.34929 0 1.9342 -0.18239 0.47806 -3.43329
LEU_587 -8.13226 0.48974 3.011 -0.47536 0.1744 0.10676 2.44318 -2.43707 -0 -0 -2.49025 0.22506 0 0 0 0 0 0.03109 0.03301 0.2418 0.33772 0 -0.27261 0 0.18072 -0.19951 0.32783 -6.40477
ILE_588 -6.75857 0.43941 4.78581 -0.50383 0.3086 0.10278 2.36378 -2.64458 -0.01236 -0.10004 -2.06823 -0.01696 0 0 0 0 0 0.02201 -0.065 0.06407 0.56474 0 -0.48438 0 0.73287 -0.14339 0.48356 -2.92971
GLU_589 -6.14918 0.25184 6.32409 -0.57382 0.09126 1.03284 2.42685 -2.78096 -0.00784 -0.13524 -2.6594 -0.69097 0 0 0 0 0 0.01528 0.11481 0.10887 0 3.56757 -0.27949 0 -2.7348 -0.28102 0.37541 -1.98391
MET_590 -8.84834 0.41121 4.29159 -0.49459 0.17648 0.03401 2.79511 -2.68269 -0 -0 -2.41419 -0.09966 0 0 0 0 0 0.02477 -0.00791 0.15434 2.02502 0 0.08298 0 0.60916 -0.1116 0.26528 -3.78902
CYS_591 -7.43867 0.26469 5.29747 -0.04737 0 0.01579 3.00253 -2.66957 -0 -0 -3.79747 0.00316 0 0 0 0 0 0.01699 -0.03175 0.02126 0.27308 0 0.27024 0 3.6196 0.30892 0.31441 -0.57669
GLU_592 -4.75363 0.21138 6.46404 -0.57195 0.07917 1.02676 3.05293 -2.8653 -0 -0 -3.17214 -0.67815 0 0 0 0 0 0.01612 0.04382 0.08397 0 3.45435 -0.26553 0 -2.7348 -0.12918 0.28073 -0.45741
GLU_593 -6.63051 0.37776 8.23669 -0.6056 0.07523 1.08068 4.07441 -3.63266 -0.0005 -0.0112 -4.99699 -0.58527 0 0 0 -1.32421 0 0.04316 0.01266 0.08762 0 3.46156 -0.1159 0 -2.7348 -0.36524 0.30827 -3.24484
MET_594 -10.7873 0.82609 3.97323 -0.31204 0.08504 0.02209 2.37934 -2.90406 -0 -0 -1.51068 -0.02556 0 0 0 0 0 0.00811 0.01873 0.02922 1.14267 0 -0.02628 0 0.60916 -0.18419 0.32652 -6.3299
THR_595 -6.95199 0.86224 6.14587 -0.1971 0.11316 0.06537 3.12211 -3.0139 -0 -0 -3.72728 0.03167 0 0 0 0 0 0.01632 -0.0065 0.00553 0.05523 0 -0.01078 2.29832 -1.0874 0.02258 0.47323 -1.78332
SER_596 -4.17817 0.46265 4.71063 -0.02506 0.0001 0.02397 2.38164 -2.33215 -0 -0 -2.21729 -0.40249 0 0 0 0 0 0.01989 -0.00227 0.00987 1.08547 0 -0.00343 0.62379 -0.77834 -0.21119 0.52011 -0.31228
TRP_597 -9.21784 0.96477 5.13105 -0.75157 0.15337 0.41324 2.94251 -3.02914 -0 -0 -1.96822 -0.45436 0 0 0 -0.66708 0 0.00622 -0.08921 0.1106 0 2.88298 -0.05183 0 1.6906 -0.47626 0.44362 -1.96655
LEU_598 -8.49679 1.05124 2.70561 -0.49798 0.17467 0.14132 2.70836 -2.42395 -0 -0 -1.30989 0.08539 0 0 0 0 0 0.03325 -0.06378 0.0376 0.13647 0 -0.07774 0 0.18072 -0.4019 0.60304 -5.41437
ASP_599 -3.12213 0.50047 3.31034 -0.2624 0.01393 0.85282 1.63457 -1.69637 -0 -0 -1.01204 0.2805 0 0 0 0 0 0.03062 -0.0679 0.00825 0 3.72057 -0.06554 0 -2.3716 -0.20549 0.57575 2.12435
PHE_600 -7.33462 1.27585 1.39869 -0.9057 0.15163 0.35728 0.62222 -1.51548 -0.01394 -0.12883 0.00309 -0.47323 0 0 0 0 0 0.01625 -0.09329 0.00541 0 2.52198 0.18206 0 1.0402 -0.03572 0.33854 -2.5876
SER_601 -3.74803 0.44664 4.00535 -0.03051 8e-05 0.05509 1.98139 -1.92744 -0 -0 -1.52653 -0.89849 0 0 0 0 0 0.00677 0.00234 0.00283 0.32323 0 0.12459 0.60018 -0.77834 0.15834 0.20142 -1.00109
HIS_602 -1.59204 0.27741 1.99614 -0.40256 0.02059 0.41982 0.47638 -0.89082 -0.01669 -0.10225 0.5947 -0.44614 0 0 0 0 0 0.0338 -0.04292 0.05273 0 2.69759 -0.06625 0 -0.45461 -0.05409 0.23449 2.7353
GLU_603 -3.54484 0.26106 3.84533 -0.46624 0.10903 0.95153 1.48108 -1.76216 -0.01669 -0.10225 -0.86121 -0.86176 0 0 0 -0.35543 0 0.31004 0.17878 0.03461 0 3.30086 0.32327 0 -2.7348 0.11065 0.45819 0.65904
LEU_604 -7.32497 0.70915 3.83992 -0.65402 0.13944 0.22453 2.96218 -2.55205 -0.00062 -0.00567 -1.95453 0.0977 0 0 0 0 0 0.07102 -0.03371 0.11678 0.74322 0 -0.17531 0 0.18072 0.47162 0.62184 -2.52275
MET_605 -6.97333 0.90394 4.5193 -0.4459 0.1679 0.16673 2.26242 -2.61898 -0 -0 -1.69318 0.15329 0 0 0 0 0 0.05277 -0.06598 0.22382 2.17679 0 -0.18168 0 0.60916 -0.07569 0.75597 -0.06263
THR_606 -4.30684 0.32364 4.40244 -0.12076 0.06659 0.06042 1.14978 -2.05589 -0 -0 -0.75605 -1.18804 0 0 0 -0.35543 0 0.07365 0.10665 0.06032 0.08659 0 -0.06525 2.27339 -1.0874 -0.38769 0.64327 -1.0766
MET_607 -5.17661 0.47246 3.40106 -0.32951 0.06104 0.09892 2.10017 -2.00107 -0.0116 -0.1084 -0.9041 -0.18683 0 0 0 0 0 0.07335 -0.05577 0.01867 1.83002 0 0.16518 0 0.60916 -0.0706 0.42006 0.40559
THR_608 -7.34593 0.56983 4.43474 -0.11517 0.08524 0.05539 3.25514 -2.67087 -0.02788 -0.2166 -2.14555 -1.39797 0 0 0 0 0 0.06854 0.01348 0.00777 0.36427 0 -0.39426 2.26748 -1.0874 0.14483 0.59609 -3.53883
ARG_609 -6.78068 0.98921 6.8532 -0.77961 0.16498 0.50498 3.08498 -2.84332 -0.00062 -0.00567 -3.00922 0.52132 0 0 0 0 0 0.03478 0.0557 0.06695 1.97071 0 -0.08652 0 -1.2888 5.68625 1.57583 6.71446
PRO_610 -6.49554 0.78747 3.75279 -0.0932 0.0012 0.05835 1.56133 -1.76124 -0 -0 -0.95472 0.69965 0 0 0 0 0 0.05851 -0.0758 0.00424 0.42353 0 -0.19166 0 -2.4119 5.57036 1.48506 2.41842
ILE_611 -7.99529 0.67605 4.42744 -0.64625 0.4166 0.1404 2.97858 -2.77796 -0 -0 -1.90395 0.20677 0 0 0 0 0 0.07041 0.0332 0.00583 0.62724 0 -0.48159 0 0.73287 -0.11274 0.6601 -2.9423
LEU_612 -8.91307 0.55778 3.68019 -0.66856 0.17587 0.23501 3.10372 -2.80786 -0 -0 -2.24112 0.11407 0 0 0 0 0 0.03511 -0.00312 0.02066 0.81183 0 -0.20532 0 0.18072 0.01231 0.54508 -5.36669
ARG_613 -8.93061 0.24229 7.77775 -0.43896 0.04128 0.21313 3.43308 -3.43791 -0.01628 -0.1082 -3.24674 0.34362 0 0 0 -0.58603 0 0.01707 0.02444 0.02095 2.09572 0 -0.0818 0 -1.2888 -0.18129 0.33112 -3.77615
LEU_614 -8.90126 1.11189 3.65994 -0.71242 0.26776 0.27463 2.47417 -2.71629 -0 -0 -1.91244 0.13016 0 0 0 0 0 0.01519 0.07598 0.00216 0.99154 0 -0.26782 0 0.18072 -0.30526 0.48653 -5.14483
LEU_615 -8.21436 0.53599 3.75931 -0.65176 0.143 0.22441 3.08206 -3.0202 -0 -0 -2.47532 0.07528 0 0 0 0 0 0.01215 0.02163 0.02081 0.8821 0 -0.20851 0 0.18072 -0.15363 0.50959 -5.27674
VAL_616 -7.76046 0.52238 3.09334 -0.30548 0.14438 0.06858 2.6489 -2.65857 -0 -0 -2.32084 -0.12015 0 0 0 0 0 0.01017 0.00302 0.01919 0.05697 0 -0.27627 0 1.9342 -0.08147 0.42008 -4.60203
LEU_617 -8.79186 0.40382 3.47361 -0.4558 0.12989 0.10914 2.73247 -2.7992 -0 -0 -2.56989 0.18746 0 0 0 0 0 0.02392 -0.03449 0.12722 0.46038 0 -0.24454 0 0.18072 -0.16474 0.46994 -6.76192
ALA_618 -5.94225 0.42361 3.65018 -0.02204 0 0 2.15494 -2.57127 -0 -0 -1.76295 -0.35168 0 0 0 0 0 0.02347 0.04176 0 0 0 -0.24497 0 1.8394 -0.33958 0.34154 -2.75986
VAL_619 -6.86614 0.39141 3.38676 -0.29683 0.12852 0.06424 2.5052 -2.57262 -0 -0 -1.72879 -0.07927 0 0 0 0 0 0.01752 -0.07152 0.014 0.04703 0 -0.36268 0 1.9342 -0.2222 0.26521 -3.44597
LEU_620 -7.57642 0.76833 2.12251 -0.49843 0.17403 0.12269 1.71162 -1.99027 -0 -0 -1.02355 0.24001 0 0 0 0 0 0.01311 -0.04875 0.09161 0.2736 0 -0.30912 0 0.18072 -0.1992 0.3806 -5.56691
CYS_621 -7.04064 0.62535 3.33303 -0.05744 0.00985 0.02179 1.67124 -1.79598 -0.01171 -0.09391 -2.39984 -0.17853 0 0 0 0 0 0.02651 -0.0631 0.00671 0.47685 0 0.18514 0 3.6196 -0.46891 0.39321 -1.74077
SER_622 -3.76831 0.73846 4.34196 -0.08284 0.02141 0.12654 1.7934 -2.02287 -0.01517 -0.15621 -1.17657 -1.51292 0 0 0 0 0 0.08968 -0.04881 0.0622 0.89646 0 -0.06271 1.86265 -0.77834 0.44334 1.19318 1.94453
PRO_623 -5.79912 1.21504 3.37884 -0.12617 0.00431 0.09275 1.0367 -1.34209 -0 -0 -0.71962 0.21292 0 0 0 0 0 0.09309 -0.1121 0.01464 0.13104 0 -0.85837 0 -2.4119 0.39272 1.44004 -3.35728
SER_624 -3.99147 0.18109 4.46327 -0.02799 0 0.04905 2.85117 -2.09704 -0.01177 -0.12968 -1.73957 -1.14534 0 0 -0.6771 0 0 0.07656 -0.01159 0.03735 0.77174 0 -0.438 0.63861 -0.77834 -0.20917 0.57515 -1.61306
LYS_625 -5.37303 0.36886 8.18888 -0.76371 0.34918 0.47917 4.15579 -3.41533 -0.02239 -0.09428 -7.44286 0.23481 0 0 -0.66289 0 0 0.02373 -0.03888 0.08205 2.23789 0 -0.06342 0 -1.5107 -0.20317 0.47523 -2.99506
ARG_626 -7.10955 0.43085 6.74215 -0.58277 0.09324 0.32748 2.53551 -2.9543 -0.01177 -0.12968 -1.82099 0.23612 0 0 -0.6771 0 0 0.00803 -0.03928 0.21676 1.90886 0 -0.13666 0 -1.2888 -0.56042 0.41123 -2.40108
ASN_627 -7.78134 0.76311 7.55169 -0.409 0.2557 0.78289 3.81598 -3.715 -0 -0 -2.52232 -0.35142 0 0 0 -0.90121 0 0.02157 0.13587 0.06833 0 3.81635 0.26985 0 -0.93687 -0.11951 0.4355 1.18018
GLN_628 -9.51605 1.00763 8.3819 -0.26002 0.03491 0.19322 3.84355 -4.1588 -0.04052 -0.20051 -3.09247 -0.39436 0 0 0 0 0 0.01734 -0.03755 0.04068 0 2.94767 -0.14004 0 -0.18838 -0.02147 0.49537 -1.08792
THR_629 -4.85419 0.21256 4.95827 -0.1988 0.10365 0.07081 2.4712 -2.49893 -0.00268 -0.05566 -3.09398 -0.05616 0 0 0 0 0 0.01201 0.06506 0.01696 0.06197 0 -0.02533 2.27048 -1.0874 -0.06476 0.25862 -1.4363
PHE_630 -10.1692 1.23011 4.54414 -1.00512 0.08754 0.33135 2.89686 -3.24268 -0.00282 -0.04402 -2.14323 -0.04337 0 0 0 0 0 0.01169 -0.00731 0.26469 0 1.76656 -0.45273 0 1.0402 0.11141 0.31383 -4.51209
LEU_631 -9.04546 0.83589 4.95669 -0.44853 0.13047 0.10497 2.79235 -3.22837 -0 -0 -2.12511 0.19396 0 0 0 0 0 0.01085 0.20393 0.02088 0.31474 0 -0.28839 0 0.18072 -0.14256 0.67472 -4.85826
GLN_632 -7.15795 0.66738 6.88484 -0.25305 0.02697 0.15846 3.16741 -3.37755 -0.00572 -0.09163 -2.41082 -0.48217 0 0 0 0 0 0.01539 0.15634 0.22075 0 2.6744 -0.18025 0 -0.18838 -0.32973 0.75358 0.24827
GLY_633 -4.70908 0.72629 4.79358 -5e-05 0 0 2.86277 -2.61629 -0 -0 -2.90069 -0.43297 0 0 0 0 0 0.02134 -0.01474 0 0 0 0.51386 0 0.83697 0.25107 0.46026 -0.20767
LEU_634 -9.16453 1.65358 3.59327 -0.48598 0.19348 0.1207 3.00672 -2.93263 -0 -0 -2.4696 0.21986 0 0 0 0 0 0.00838 0.10762 0.02028 0.28605 0 -0.27241 0 0.18072 0.23356 0.51265 -5.18827
ARG_635 -9.97345 0.86984 9.10939 -0.77633 0.16423 0.52208 4.23912 -4.27257 -0.00867 -0.06159 -3.40176 0.34927 0 0 0 -1.27546 0 0.01737 -0.03763 0.1197 2.87088 0 -0.1239 0 -1.2888 -0.3721 0.63271 -2.69764
TYR_636 -7.7826 0.53871 5.375 -0.70833 0.0722 0.36837 3.21794 -2.97643 -0.0415 -0.2799 -2.58519 -0.19561 0 0 0 0 0 0.01729 0.27702 0.02757 0 2.303 0.08939 0.01859 1.2797 -0.2619 0.54961 -0.69706
PHE_637 -10.6769 1.46288 2.97783 -0.9262 0.09884 0.31787 2.92172 -2.97549 -0 -0 -2.37934 -0.03171 0 0 0 0 0 0.00278 -0.01068 0 0 1.86235 -0.47449 0 1.0402 -0.03711 0.47074 -6.35669
LEU_638 -9.31828 1.26072 3.76516 -0.51657 0.29295 0.12708 2.73723 -3.04207 -0 -0 -2.53248 0.26542 0 0 0 0 0 0.0194 0.04795 0.1007 0.36959 0 -0.26469 0 0.18072 -0.12184 0.57198 -6.05704
MET_639 -9.47331 0.5734 4.59827 -0.36139 0.09166 0.17168 2.75984 -3.06975 -0 -0 -1.4326 -0.50897 0 0 0 0 0 0.04653 0.01842 0.22587 3.06872 0 0.05975 0 0.60916 -0.14084 0.68928 -2.07429
ALA_640 -5.77048 0.57329 3.12822 -0.02263 0 0 1.89391 -2.57137 -0.00785 -0.10759 -0.88688 -0.36274 0 0 0 0 0 0.02444 0.10284 0 0 0 -0.29519 0 1.8394 -0.23991 0.44971 -2.25284
TYR_641 -9.70417 1.18075 4.61742 -0.77589 0.08424 0.30119 2.90244 -3.0185 -0.00291 -0.01821 -2.0084 -0.31747 0 0 -0.63108 0 0 0.02745 0.00837 0.02223 0 2.19718 -0.34148 0.31456 1.2797 -0.19384 0.51101 -3.56541
ALA_642 -5.37695 0.58987 2.30582 -0.02343 0 0 1.62914 -2.13423 -0.0212 -0.0936 -0.9715 -0.33757 0 0 0 0 0 0.08491 0.00734 0 0 0 -0.35816 0 1.8394 -0.23955 0.6183 -2.4814
ASN_643 -8.52542 0.90946 7.24641 -0.14103 0.06635 0.18657 3.48615 -3.95909 -0.00823 -0.10738 -2.44904 -0.15489 0 0 -2.16328 0 0 0.04194 0.25345 0.37969 0 1.71291 -0.31366 0 -0.93687 -0.29984 1.06402 -3.7118
GLN_644 -6.60004 0.41058 6.25111 -0.62513 0.12453 0.97071 3.66691 -2.94702 -0.00748 -0.10314 -3.71792 -0.86894 0 0 -1.02798 -0.59769 0 0.0199 0.02427 0.02787 0 3.46265 -0.19196 0 -0.18838 0.05041 1.22372 -0.643
ILE_645 -8.1667 0.73417 2.86375 -0.4503 0.36919 0.0884 2.54362 -2.42341 -0.00227 -0.0287 -2.75716 0.07621 0 0 0 0 0 0.00939 0.01591 0.13697 0.38846 0 -0.71078 0 0.73287 -0.11921 0.71448 -5.98512
HIS_D_646 -8.21622 0.66842 5.57057 -0.61033 0.00854 0.72055 2.709 -3.15887 -0.03018 -0.10378 -2.84633 -0.40783 0 0 0 0 0 0.03258 0.3659 0.0339 0 2.06805 -0.32993 0 -0.45461 -0.17789 0.82885 -3.32963
HIS_647 -9.72362 0.66001 7.67841 -0.45558 0.01602 0.30986 3.44492 -3.9119 -0.01303 -0.08115 -3.61244 -0.91973 0 0 -1.16067 -0.9403 0 0.00855 0.04028 0.59828 0 1.55879 -0.07144 0 -0.45461 -0.22626 0.79839 -6.45722
VAL_648 -5.24126 0.52508 3.44807 -0.27649 0.12665 0.04766 1.62676 -2.23585 -0.00951 -0.07402 -1.25904 0.33032 0 0 0 0 0 0.03098 -0.09009 0.00388 0.63188 0 0.3297 0 1.9342 -0.37303 0.5879 0.0638
ASP_649 -4.50264 0.41688 4.90199 -0.12127 0.02662 0.3782 1.96258 -2.20391 -0.01037 -0.08042 -2.19977 -0.23665 0 0 -1.16067 0 0 0.01774 0.00042 0.00471 0 2.3718 -0.37626 0 -2.3716 -0.57015 0.55748 -3.19531
LEU_650 -7.63001 0.69287 4.14997 -0.71787 0.3065 0.33021 2.25306 -2.591 -0 -0 -1.59476 0.0724 0 0 0 0 0 0.03043 0.08813 0.04566 0.94277 0 -0.2134 0 0.18072 -0.49611 0.66009 -3.49034
MET_651 -6.94177 0.85681 2.81038 -0.55546 0.05981 0.1635 1.40373 -1.93183 -0.00209 -0.02697 -1.16877 -0.04311 0 0 0 0 0 0.02437 -0.05309 0.14389 0.87589 0 -0.15001 0 0.60916 -0.25442 0.81628 -3.3637
SER_652 -2.61152 0.27814 3.17218 -0.0275 0.00367 0.0258 1.35384 -1.43371 -0.00636 -0.07796 -0.84071 -0.24578 0 0 0 0 0 0.00909 -0.02008 0 1.00873 0 -0.3266 0.60141 -0.77834 -0.52639 0.46141 0.01934
LYS_653 -3.82276 0.27545 3.51988 -0.53524 0.18186 0.36316 1.47911 -1.49454 -0.00025 -0.00067 -0.70154 -0.11165 0 0 0 0 0 0.00916 -0.04692 0.01304 1.88459 0 -0.00363 0 -1.5107 -0.49718 0.14856 -0.85028
LEU_654 -7.17246 1.13484 1.92837 -0.5256 0.2307 0.14081 1.18278 -1.92279 -0.00282 -0.04402 -0.69776 0.13903 0 0 0 0 0 0.03512 -0.04106 0.05174 0.24319 0 -0.14447 0 0.18072 -0.25096 0.45003 -5.0846
ARG_655 -3.4332 0.5054 2.36019 -0.85076 0.15517 0.53103 0.62151 -1.38557 -0.00636 -0.07796 0.1739 0.42083 0 0 0 0 0 0.12483 -0.02051 0.02813 2.37363 0 -0.01604 0 -1.2888 -0.20262 0.46679 0.4796
VAL_656 -4.83768 0.44064 1.84108 -0.27004 0.14434 0.05693 1.05139 -1.53518 -0 -0 -0.34775 -0.3728 0 0 0 0 0 0.02716 -0.08512 0.0091 0.24141 0 -0.72546 0 1.9342 -0.28571 0.21335 -2.50012
ASP_657 -1.84116 0.18589 1.98488 -0.11655 0.00758 0.33865 0.52891 -0.9111 -0 -0 -1.17301 -0.47771 0 0 0 0 0 0.04375 -0.08729 0.00073 0 2.61114 -0.33578 0 -2.3716 -0.33466 0.20191 -1.74542
CYS_658 -3.9293 0.25945 1.80877 -0.07173 0.00301 0.0673 0.34406 -0.91739 -0 -0 0.17486 -0.14974 0 0 0 0 0 0.1368 0.048 0.00633 1.17741 0 -0.05671 0 3.6196 -0.24985 0.16342 2.43429
MET_659 -4.43942 0.48428 4.58 -0.54003 0.16786 0.12561 2.34584 -1.90014 -0 -0 -0.82687 -0.02101 0 0 0 0 0 0.10301 0.01617 0.05313 1.82482 0 -0.17071 0 0.60916 0.01115 0.52931 2.95217
SER_660 -1.713 0.24232 1.89565 -0.02748 0.01471 0.0282 0.77132 -0.7587 -0.01517 -0.14697 0.09418 0.0088 0 0 0 0 0 0.06121 0.0626 0.00664 0.09402 0 0.30009 0.60023 -0.77834 0.77857 0.66689 2.18579
GLY_661 -2.96548 0.33636 2.49442 -6e-05 0 0 1.3381 -1.50712 -0 -0 -0.67489 -0.40345 0 0 0 0 0 0.03002 -0.1427 0 0 0 -1.45586 0 0.83697 0.18179 0.30412 -1.62778
SER_662 -3.64259 0.26969 4.71587 -0.02567 0 0.04189 2.36941 -2.10807 -0 -0 -0.99759 -1.24412 0 0 0 0 0 0.01822 0.12041 0.00557 0.63524 0 0.16992 0.60858 -0.77834 -0.43246 0.29335 0.01931
GLU_663 -7.82871 0.62472 9.39583 -0.66478 0.20855 1.2484 3.98342 -3.84848 -0 -0 -3.91965 -0.69367 0 0 0 -1.72663 0 0.00495 -0.03175 0.0185 0 3.45727 -0.33167 0 -2.7348 -0.15873 0.3593 -2.63794
VAL_664 -8.20966 0.69793 4.49897 -0.30727 0.18214 0.06662 1.87005 -2.88621 -0 -0 -1.39536 -0.03148 0 0 0 0 0 0.07035 0.05137 0.00454 0.07221 0 -0.242 0 1.9342 -0.26471 0.41128 -3.47703
LEU_665 -7.91997 0.71727 4.29787 -0.68625 0.25313 0.24069 2.57577 -2.77078 -0 -0 -1.26496 0.14196 0 0 0 0 0 0.10935 -0.00196 0.07566 0.80511 0 -0.18965 0 0.18072 -0.00439 0.51874 -2.92169
ILE_666 -8.35147 0.82237 4.17829 -0.5058 0.50611 0.1041 2.52476 -3.02608 -0 -0 -2.03675 -0.15231 0 0 0 0 0 0.03639 -0.06351 0.04511 0.61915 0 -0.42807 0 0.73287 0.0313 0.61956 -4.34398
GLN_667 -9.49776 0.95573 8.1068 -0.2648 0.02714 0.18936 4.53352 -4.04008 -0 -0 -4.72791 -0.42286 0 0 0 -1.66747 0 0.00988 0.03191 0.10123 0 2.81338 -0.08842 0 -0.18838 -0.14069 0.66756 -3.60188
ARG_668 -10.0046 0.6783 10.1704 -0.67887 0.10437 0.44641 5.01221 -4.78474 -0.01748 -0.11171 -3.87634 0.59904 0 0 -0.62045 0 0 0.00684 0.03824 0.04371 2.49819 0 -0.07309 0 -1.2888 -0.31435 0.49694 -1.67571
MET_669 -8.06359 0.79317 4.7376 -0.64025 0.31937 0.14228 2.88861 -2.85271 -0 -0 -2.12863 0.10555 0 0 0 0 0 0.04032 -0.00365 0.1506 1.16975 0 0.07345 0 0.60916 -0.11241 0.37075 -2.40062
ALA_670 -5.77205 0.49409 3.07134 -0.0218 0 0 2.58734 -2.53065 -0 -0 -2.2908 -0.36128 0 0 0 0 0 0.00962 0.06365 0 0 0 -0.18022 0 1.8394 -0.08829 0.33757 -2.84208
VAL_671 -8.19371 0.90441 4.5021 -0.3206 0.18549 0.07336 3.05302 -3.18694 -0 -0 -2.68822 -0.20191 0 0 0 0 0 0.0297 -0.0524 0.02078 0.07755 0 -0.33145 0 1.9342 -0.21168 0.46303 -3.94329
GLU_672 -5.73041 0.36971 5.88 -0.34508 0.11007 0.40629 2.66609 -2.84947 -0 -0 -2.57914 -0.62503 0 0 0 0 0 0.04928 -0.03537 0.01499 0 3.09738 -0.11624 0 -2.7348 -0.19561 0.51138 -2.10594
LEU_673 -9.02435 0.66508 3.31099 -0.67123 0.2077 0.23942 2.47429 -2.79762 -0 -0 -1.66812 0.09056 0 0 0 0 0 0.02216 0.10667 0.10136 0.94517 0 -0.24547 0 0.18072 -0.25902 0.39376 -5.92793
PHE_674 -11.0525 1.61196 2.93847 -0.57706 0.36406 0.23025 3.22612 -2.9948 -0 -0 -2.6443 -0.10199 0 0 0 0 0 0.00867 -0.01923 0.17277 0 4.42461 -0.12281 0 1.0402 -0.19788 0.49103 -3.20239
GLN_675 -7.69353 0.8659 6.67796 -0.51856 0.03664 0.51508 3.44265 -3.41564 -1e-05 -2e-05 -2.44695 -0.20256 0 0 0 0 0 0.03097 -0.03526 0.16585 0 2.8901 -0.1722 0 -0.18838 -0.24637 0.68983 0.39551
ILE_676 -6.37073 0.38093 3.08005 -0.48769 0.4016 0.09953 1.5972 -2.14433 -0 -0 -1.19443 -0.01059 0 0 0 0 0 0.03616 -0.03497 0.0448 0.59003 0 -0.35968 0 0.73287 -0.12913 0.73878 -3.02961
ILE_677 -8.06798 0.68671 2.57005 -0.50026 0.35614 0.09878 2.30881 -2.2044 -0 -0 -0.86987 -0.01434 0 0 0 0 0 0.00777 0.22662 0.01053 0.72852 0 -0.47164 0 0.73287 0.03334 0.76843 -3.59992
LEU_678 -8.30684 1.27203 2.04221 -0.52172 0.19055 0.14883 2.20768 -2.22595 -0 -0 -1.52656 0.19672 0 0 -0.63108 0 0 0.06293 0.20884 0.10777 0.12167 0 -0.09864 0 0.18072 -0.22336 0.83026 -5.96396
SER_679 -2.23845 0.21826 3.48535 -0.03242 0.00087 0.05688 1.45386 -1.56476 -0 -0 -0.63473 -0.97248 0 0 0 0 0 0.03614 0.04461 0.01012 0.18644 0 -0.36682 0.65562 -0.77834 -0.49196 0.51727 -0.41453
GLU_680 -3.19031 0.32725 4.14154 -0.347 0.05646 0.58522 1.52925 -1.7277 -0.01026 -0.04085 0.10525 -0.7421 0 0 0 0 0 0.04828 0.16895 0.1545 0 2.31456 0.58063 0 -2.7348 0.28607 0.23517 1.74012
GLY_681 -1.59338 0.04396 2.52306 -0.00016 0 0 0.70128 -1.1025 -0.01509 -0.08773 -0.87645 -0.17391 0 0 0 0 0 0.01508 0.02218 0 0 0 -0.93248 0 0.83697 0.62525 0.57014 0.55622
GLU_682 -2.22756 0.09626 2.93114 -0.45762 0.27872 1.5224 0.62764 -1.28288 -0 -0 -0.17959 -2.53484 0 0 0 0 0 0.06644 0.03756 0.0158 0 2.27179 0.55639 0 -2.7348 0.54486 0.71694 0.24865
ASP_683 -2.14608 0.55093 4.22752 -0.11195 0.002 0.33618 1.54516 -1.69645 -0.00388 -0.00788 -3.44816 -0.53548 0 0 0 -0.59769 0 0.03441 0.01751 0.27709 0 1.86328 0.01385 0 -2.3716 0.46577 0.50181 -1.08368
ALA_684 -1.44943 0.306 1.59882 -0.0277 0.01715 0 0.64215 -0.82467 -0 -0 0.84091 -0.58043 0 0 0 0 0 0.02313 -0.03349 0 0 0 0.36575 0 1.8394 0.27499 0.39646 3.38904
ASP_685 -4.81634 0.4574 7.7024 -0.25893 0.09763 0.90115 3.84809 -3.23178 -0 -0 -6.43704 -2.29503 0 0 -1.51968 -0.76848 0 0.06801 -0.08285 0.0006 0 2.59047 -0.38925 0 -2.3716 -0.13246 0.58711 -6.05056
LEU_686 -3.0362 0.42218 2.53275 -0.51963 0.19513 0.15732 0.96624 -1.39996 -0 -0 -0.31 -0.05782 0 0 0 0 0 0.02192 -0.02355 0.12213 0.11935 0 0.74912 0 0.18072 0.02022 0.59864 0.73857
TYR_687 -7.70365 1.07337 5.14956 -0.66696 0.05594 0.40536 3.3769 -2.87444 -0.01401 -0.12994 -3.07786 -0.10004 0 0 -0.517 0 0 0.00921 -0.00427 0.07125 0 2.30837 -0.32986 0.07323 1.2797 0.82935 0.51199 -0.2738
PHE_688 -8.74116 1.18264 4.63874 -1.01399 0.14435 0.48409 2.82465 -2.98417 -0.00535 -0.03097 -2.73982 0.12109 0 0 -1.00268 0 0 0.02673 -0.03638 0.01545 0 2.48505 -0.11445 0 1.0402 0.49695 0.93841 -2.27063
ALA_689 -4.20635 0.41832 3.59123 -0.02301 0 0 1.57298 -2.00548 -0 -0 -1.22095 -0.39951 0 0 0 0 0 0.03571 -0.08334 0 0 0 -0.4152 0 1.8394 -0.20613 0.75654 -0.34581
ARG_690 -6.6773 0.54625 6.12844 -0.60429 0.08716 0.38183 2.95055 -2.80958 -0 -0 -2.48045 0.14153 0 0 0 0 0 0.02965 -0.00616 0.09781 1.87924 0 -0.07628 0 -1.2888 -0.37415 0.32382 -1.75071
ARG_691 -10.3288 0.57868 9.32874 -0.74661 0.11908 0.49778 4.08517 -4.35691 -0 -0 -3.83403 0.3333 0 0 0 -0.76848 0 0.0161 -0.01405 0.32678 2.88861 0 -0.0749 0 -1.2888 -0.26466 0.98384 -2.51915
PHE_692 -10.2757 0.96458 2.94986 -0.76882 0.02274 0.21221 2.79059 -2.88716 -7e-05 -0.00111 -3.0826 -0.05091 0 0 0 0 0 0.01442 0.02381 0.08405 0 1.83058 -0.3277 0 1.0402 -0.09662 0.97344 -6.58421
LYS_693 -7.53035 0.41142 8.18556 -0.44891 0.12817 0.22713 4.01266 -3.55012 -0.00535 -0.03097 -5.30965 0.12878 0 0 0 -0.79605 0 0.00604 0.01469 0.02909 2.51283 0 0.00379 0 -1.5107 -0.09668 0.29328 -3.32535
TYR_694 -11.4606 1.00276 3.78217 -0.88666 0.0748 0.30711 3.35496 -3.3103 -0 -0 -2.35848 -0.28917 0 0 0 0 0 0.01559 0.0178 0.00233 0 1.80985 -0.41919 0.00923 1.2797 -0.08297 0.26707 -6.884
LEU_695 -10.3385 1.18272 2.81607 -0.49978 0.29659 0.13035 2.69066 -2.95926 -0 -0 -2.10202 0.21646 0 0 0 0 0 0.0197 0.4684 0.00641 0.31503 0 -0.31808 0 0.18072 -0.07025 0.77495 -7.18979
LEU_696 -9.08675 1.07424 4.19117 -0.50463 0.14422 0.1122 3.3925 -3.15988 -0.00034 -0.01055 -3.31516 0.04303 0 0 0 0 0 0.0378 0.00949 0.31439 3.42383 0 -0.24728 0 0.18072 -0.28507 1.04736 -2.6387
ASN_697 -9.40563 0.68763 7.99742 -0.23003 0.01169 0.31773 4.76193 -4.22969 -0.02389 -0.09643 -3.73407 -0.28683 0 0 -1.7476 0 0 0.00608 0.39895 0.16733 0 3.25094 0.09175 0 -0.93687 -0.16053 0.65961 -2.50053
VAL_698 -8.13641 1.01344 3.17644 -0.30259 0.17279 0.06859 2.70816 -2.82244 -0 -0 -1.71364 -0.13698 0 0 0 0 0 0.00369 -0.06 0.00121 0.04781 0 -0.35174 0 1.9342 -0.06663 0.56755 -3.89654
SER_699 -6.76797 0.42314 6.77211 -0.03684 0 0.05012 4.0508 -3.18809 -0.00797 -0.04884 -3.542 -0.7631 0 0 0 -0.54899 0 0.01483 0.01687 0.46977 0.25772 0 0.07859 1.93475 -0.77834 -0.30387 0.6753 -1.24202
TYR_700 -12.2008 2.2504 6.92167 -0.49329 0.01029 0.21249 3.36261 -4.0299 -0.00026 -0.00119 -1.70821 -0.36341 0 0 0 0 0 0.03671 0.23037 0.46249 0 2.48078 0.10515 0.0631 1.2797 -0.33238 1.10727 -0.60646
LEU_701 -8.35837 1.18591 3.45391 -0.47381 0.13678 0.12658 2.97731 -2.65278 -0 -0 -2.24489 0.07581 0 0 0 0 0 0.05267 0.20346 0.14133 0.12444 0 -0.11284 0 0.18072 -0.29482 1.06469 -4.4139
CYS_702 -7.85585 1.18874 4.80349 -0.07964 0 0.04763 2.64529 -2.50101 -0.00419 -0.01776 -1.73244 -0.04873 0 0 0 0 0 0.04258 -0.06624 0.00109 0.49435 0 0.20041 0 3.6196 -0.47637 0.64087 0.90182
HIS_D_703 -7.70592 1.18668 5.89091 -0.43658 0.01819 0.55936 3.4998 -3.09466 -0 -0 -2.63869 -0.3976 0 0 -1.03713 -0.72646 0 0.01592 0.06749 0.0019 0 1.93108 -0.0932 0 -0.45461 -0.44942 0.57445 -3.28851
LEU_704 -7.10524 0.77606 1.34369 -0.46281 0.09959 0.12647 1.84935 -1.91053 -0.00018 -0.00049 -1.36426 0.07721 0 0 0 0 0 0.07574 0.0487 0.007 0.11771 0 -0.14868 0 0.18072 -0.52292 0.55305 -6.2598
VAL_705 -6.62664 1.01761 3.31107 -0.25951 0.13691 0.04927 1.8894 -2.42391 -0.03612 -0.14781 -0.56189 -0.06969 0 0 0 0 0 0.06318 0.11759 0.077 0.17477 0 -0.53509 0 1.9342 -0.5017 0.67637 -1.71499
THR_706 -3.87439 0.23727 3.11146 -0.12383 0.04875 0.0947 0.83298 -1.54493 -0.04391 -0.29666 -1.22466 -0.19608 0 0 0 0 0 0.0858 -0.00862 0.00347 0.67735 0 0.28309 2.28737 -1.0874 -0.25181 0.57298 -0.41708
LYS_707 -3.39453 0.29101 2.86806 -0.54958 0.24503 0.40237 0.538 -1.16413 -0.00117 -0.00482 0.79718 -0.14968 0 0 0 0 0 0.11887 0.07946 0.07548 2.95 0 0.20186 0 -1.5107 0.2773 0.49286 2.56285
GLU_708 -4.73401 0.54823 6.21289 -0.26558 0.118 0.44298 2.44664 -2.38618 -0.05576 -0.30291 -3.20547 -0.55767 0 0 -0.08512 -0.42237 0 0.39453 0.17721 0.17222 0 3.15208 0.25953 0 -2.7348 0.42474 1.23003 0.82921
THR_709 -4.13018 0.92724 4.12601 -0.17763 0.07874 0.13538 1.48303 -1.95611 -0.00769 -0.1068 -0.25331 -1.20615 0 0 -0.08512 0 0 0.36267 0.01826 0.01296 0.8495 0 0.70553 3.23475 -1.0874 5.77884 1.76719 10.4697
PRO_710 -1.83475 0.28432 1.40212 -0.06794 0 0.04203 0.24033 -0.5003 -0 -0 0.62654 0.59965 0 0 0 0 0 0.17282 0.08462 0.00985 0.16912 0 -0.77456 0 -2.4119 5.95886 1.0575 5.0583
ASP_711 -4.74479 0.41699 7.748 -0.25402 0.1696 0.82715 3.04848 -3.14933 -0 -0 -5.94148 -1.52073 0 0 -0.90163 -0.69556 0 0.02238 -0.07 0.12975 0 2.94221 -0.65861 0 -2.3716 0.39247 0.86156 -3.74916
ARG_712 -4.44258 0.19135 6.05407 -0.59626 0.10377 0.34848 2.73932 -2.61163 -0.01845 -0.13652 -3.22382 0.28944 0 0 0 -1.09174 0 0.02054 -0.03317 0.16721 1.91765 0 -0.14699 0 -1.2888 -0.13826 1.13637 -0.76002
LEU_713 -5.90067 0.4996 4.53739 -0.68175 0.22065 0.25775 2.16033 -2.62526 -0 -0 -2.69372 0.13676 0 0 -0.46592 0 0 0.0147 0.0429 0.00931 0.7237 0 -0.17564 0 0.18072 -0.1556 0.79094 -3.12382
THR_714 -5.3539 0.31653 6.45114 -0.20962 0.17562 0.07732 2.65336 -2.86194 -0 -0 -3.98817 -0.14203 0 0 -0.43571 -0.69556 0 0.01024 0.00821 0.00031 0.07862 0 0.04314 2.27242 -1.0874 0.1428 0.54138 -2.00324
ASP_715 -6.56463 0.39856 7.35948 -0.10946 0.02077 0.34091 3.14125 -3.36802 -0 -0 -4.10957 -0.18306 0 0 0 0 0 0.02553 0.13454 0.10146 0 1.70528 0.20502 0 -2.3716 -0.09366 0.59928 -2.7679
GLN_716 -6.86835 0.33751 6.36548 -0.24004 0.01706 0.1537 3.27171 -3.17446 -0 -0 -3.49506 -0.41826 0 0 0 -1.13756 0 0.00327 -0.01849 0.0579 0 2.66921 -0.15847 0 -0.18838 -0.29811 0.52786 -2.5935
ILE_717 -8.13205 0.64328 4.87752 -0.50664 0.41451 0.1035 2.99972 -3.04754 -0.01002 -0.08601 -2.55865 -0.09052 0 0 0 0 0 0.00661 -0.06058 0.02877 0.51282 0 -0.48206 0 0.73287 -0.11647 0.46314 -4.3078
LYS_718 -5.56158 0.26307 5.80376 -0.30027 0.02236 0.12944 2.62397 -2.71322 -0 -7e-05 -2.59223 -0.05657 0 0 0 0 0 0.01219 -0.01201 0.10404 1.70911 0 -0.03176 0 -1.5107 -0.21671 0.41931 -1.90788
CYS_719 -6.18755 0.45645 5.02729 -0.04687 0 0.01541 2.60074 -2.46774 -0 -0 -3.00116 -0.04055 0 0 0 0 0 0.00716 0.18496 0.02225 0.27973 0 0.27008 0 3.6196 -0.10352 0.3006 0.93689
PHE_720 -9.64422 0.94799 2.90961 -0.94358 0.05333 0.37381 3.08469 -2.80285 -0 -0 -2.52147 0.06024 0 0 0 0 0 0.0041 -0.01368 0.04294 0 1.90129 -0.29774 0 1.0402 0.10568 0.34346 -5.35618
GLU_721 -7.27438 0.68705 8.18828 -0.20664 0.02608 0.25085 3.54902 -3.73666 -0 -7e-05 -4.79668 -0.52385 0 0 0 -1.12485 0 0.01012 0.03549 0.14909 0 3.00836 -0.21779 0 -2.7348 -0.31271 0.42022 -4.60386
LYS_722 -4.10802 0.20786 5.0749 -0.31963 0.04286 0.15253 1.83289 -2.23386 -0.00431 -0.01369 -1.17706 -0.02818 0 0 0 0 0 0.0171 0.1703 0.03073 1.75187 0 -0.02651 0 -1.5107 -0.49981 0.44838 -0.19235
PHE_723 -8.36267 0.84152 3.5607 -0.90879 0.04285 0.26517 2.5436 -2.59203 -0 -0 -1.71254 -0.07207 0 0 0 0 0 0.02133 -0.00735 0.13566 0 1.81123 -0.43277 0 1.0402 -0.20892 0.467 -3.56789
VAL_724 -7.48122 0.79176 3.06763 -0.2768 0.12241 0.04823 3.23857 -2.58632 -0.01525 -0.11665 -3.30716 0.2614 0 0 0 0 0 0.01277 0.04178 0.02643 0.61455 0 0.05721 0 1.9342 0.07131 0.78752 -2.70764
GLU_725 -6.41573 0.98226 6.51444 -0.35546 0.12642 0.42287 3.86771 -2.93331 -0 -0 -4.5268 -0.56557 0 0 0 -0.71739 0 0.05596 0.00965 0.13513 0 2.85747 -0.06256 0 -2.7348 5.78757 1.82961 4.27748
PRO_726 -5.41715 0.77202 3.6133 -0.09204 0.00077 0.05783 1.30264 -1.5596 -0 -0 -1.4874 0.68535 0 0 0 0 0 0.04132 -0.04043 0.0061 0.40721 0 -0.18955 0 -2.4119 5.65761 1.60326 2.94934
LYS_727 -9.22952 0.71846 9.39378 -0.29156 0.03236 0.1294 5.50811 -4.16036 -0.00165 -0.00479 -6.27864 -0.11237 0 0 0 -1.42975 0 0.01034 0.05014 1.30264 2.01645 0 -0.10645 0 -1.5107 -0.06794 0.63049 -3.40157
VAL_728 -7.23865 1.0181 1.8683 -0.25783 0.12108 0.04087 1.61562 -2.20103 -0 -0 -0.73499 0.3498 0 0 0 0 0 0.07665 0.12714 0.02528 0.95388 0 -0.16653 0 1.9342 -0.03945 0.76244 -1.74512
LYS_729 -4.45495 0.38359 4.80384 -0.31653 0.03728 0.14206 2.37589 -2.0965 -0.01525 -0.11665 -2.09988 -0.05345 0 0 0 -0.71739 0 0.03339 0.25549 0.31986 1.78717 0 -0.03346 0 -1.5107 -0.23599 0.67608 -0.8361
PHE_730 -8.50781 0.62735 3.38 -0.82449 0.02889 0.31684 2.23143 -2.34248 -0 -0 -0.90132 0.00361 0 0 0 0 0 0.19854 0.02941 0.09581 0 2.10177 -0.136 0 1.0402 -0.27121 0.45906 -2.47038
GLY_731 -2.80766 0.33844 3.35506 -6e-05 0 0 1.4217 -1.7251 -0.00737 -0.0311 -1.00989 -0.34993 0 0 -0.18955 0 0 0.11476 -0.09747 0 0 0 -1.53291 0 0.83697 0.25574 0.29966 -1.12871
CYS_732 -6.44472 0.42518 3.16881 -0.12487 0.05773 0.07703 1.89946 -1.73336 -0 -0 -1.13537 -0.80699 0 0 0 0 0 0.06131 -0.04718 0.01404 0.73644 0 0.03843 0 3.6196 0.49484 0.31633 0.6167
VAL_733 -5.02591 0.63578 0.99609 -0.28999 0.21247 0.06333 0.62427 -1.44767 -0.01427 -0.05944 -0.52074 -0.09975 0 0 0 0 0 0.02575 -0.05938 0.08382 0.05387 0 -0.42004 0 1.9342 -0.11312 0.57236 -2.84838
VAL_734 -6.63467 0.54302 2.74051 -0.27438 0.14018 0.05569 2.27149 -2.07644 -0.00021 -0.00091 -1.85716 -0.23156 0 0 0 0 0 0.02107 -0.05303 0.02108 0.20207 0 -0.65194 0 1.9342 -0.46776 0.73527 -3.58348
VAL_735 -3.55931 0.33625 1.9102 -0.32072 0.22481 0.06526 1.08791 -1.28598 -0.00775 -0.02356 -0.78423 0.39072 0 0 0 0 0 0.03069 0.22179 0.00033 0.20903 0 0.88654 0 1.9342 0.19827 0.50302 2.01748
ASN_736 -4.9572 0.59555 4.4429 -0.18616 0.01435 0.28975 2.76868 -2.18725 -0 -0 -2.48081 -0.58501 0 0 -2.45199 0 0 0.02716 -0.02757 0.15708 0 3.34133 -0.52158 0 -0.93687 0.94447 0.94824 -0.80494
PRO_737 -5.71123 1.16701 2.68234 -0.20722 0.00507 0.14491 1.10699 -1.13185 -0 -0 1.00697 0.05902 0 0 0 0 0 0.01851 0.2105 0.02933 0.32337 0 -0.77103 0 -2.4119 0.39671 1.54083 -1.54166
PRO_738 -4.47182 0.53345 3.02665 -0.07086 0 0.04333 0.9302 -1.23791 -0 -0 0.31893 0.54625 0 0 0 0 0 0.026 -0.27017 0.04433 0.29059 0 -0.86507 0 -2.4119 0.12841 1.08147 -2.35812
LEU_739 -5.37342 0.73537 2.40646 -0.53479 0.24785 0.16717 0.84279 -1.56337 -0 -0 0.3276 -0.05685 0 0 0 0 0 0.04317 -0.03733 0.09578 0.17761 0 0.55962 0 0.18072 0.5487 0.57253 -0.66038
ASN_740 -3.51254 0.24265 3.73541 -0.36043 0.11189 0.66158 1.6714 -1.77678 -0.00218 -0.0132 -0.53362 -1.06168 0 0 -0.82924 -0.82892 0 0.13942 -0.02741 1e-05 0 2.05 -0.53168 0 -0.93687 0.27993 0.30941 -1.21285
GLY_741 -2.92505 0.2546 2.48903 -7e-05 0 0 1.17708 -1.38822 -0.00842 -0.03527 -0.07308 -0.37012 0 0 0 0 0 0.12413 -0.08903 0 0 0 -1.5182 0 0.83697 -0.27331 0.27293 -1.52602
SER_742 -3.23151 0.15742 3.45288 -0.03719 0 0.06528 1.68421 -1.54606 -0.00844 -0.03555 -1.49757 -0.18888 0 0 -0.82924 -0.82892 0 0.12698 -0.00292 0.0001 0.25852 0 -0.33775 1.7876 -0.77834 -0.54752 0.33158 -2.00532
LEU_743 -6.47255 0.36825 1.81958 -0.43169 0.20346 0.07198 1.18928 -1.51443 -0 -0 -1.05733 0.01204 0 0 0 0 0 0.01416 -0.01478 0.02862 0.75932 0 0.23173 0 0.18072 -0.07904 0.34955 -4.34114
THR_744 -4.49311 0.28024 5.27576 -0.11731 0.07988 0.07984 2.83317 -2.36521 -0 -0 -2.90007 -0.53184 0 0 -1.68296 0 0 0.03795 0.0175 0.09569 0.04717 0 -0.41071 2.32789 -1.0874 -0.06628 0.46065 -2.11914
LEU_745 -3.19175 0.1577 3.67229 -0.48735 0.25737 0.12044 1.7456 -1.76121 -0 -0 -0.6259 0.21213 0 0 0 0 0 0.00973 0.00487 0.0008 0.30086 0 -0.29052 0 0.18072 -0.43398 0.41232 0.28412
GLU_746 -3.9862 0.16387 5.84447 -0.3423 0.07228 0.41468 2.9384 -2.48518 -0 -0 -4.1187 -0.65001 0 0 0 -1.78864 0 0.00635 -0.02111 0.00268 0 3.34059 -0.17567 0 -2.7348 -0.40973 0.19821 -3.73079
GLN_747 -8.79066 0.55796 7.0994 -0.25937 0.04174 0.20233 3.76741 -3.55845 -0 -0 -3.11506 -0.40831 0 0 -1.68296 0 0 0.01823 0.03233 0.01369 0 2.68251 -0.12412 0 -0.18838 -0.36231 0.26892 -3.80509
GLU_748 -7.70385 0.35337 7.82308 -0.62704 0.14786 1.15427 3.10311 -3.51304 -0.00301 -0.01283 -2.99852 -0.68324 0 0 0 0 0 0.02975 0.06888 0.00136 0 3.34481 -0.22886 0 -2.7348 -0.29741 0.35881 -2.4173
ASP_749 -5.82287 0.21718 7.94474 -0.10173 0.00292 0.30578 3.49688 -3.53005 -0.02247 -0.13608 -4.78613 -0.41572 0 0 0 -0.73755 0 0.02467 0.01635 0.02733 0 1.70467 0.13728 0 -2.3716 -0.34929 0.45694 -3.93874
THR_750 -5.83533 0.26451 6.08029 -0.19908 0.09677 0.07158 2.83854 -3.0454 -0.00012 -0.00056 -3.46134 -0.06667 0 0 0 0 0 0.02734 0.02391 0.00028 0.05478 0 -0.01803 2.31232 -1.0874 -0.08305 0.43084 -1.59582
MET_751 -8.50435 0.21757 5.12963 -0.52574 0.07713 0.13976 2.49478 -2.87922 -0 -0 -2.48312 -0.02073 0 0 0 0 0 0.0243 -0.00386 0.13791 1.09265 0 0.00959 0 0.60916 0.07313 0.30624 -4.10516
ILE_752 -7.77291 0.53483 6.69178 -0.51983 0.36797 0.10561 3.11354 -3.45969 -0 -0 -2.32458 -0.01163 0 0 0 0 0 0.0238 -0.04871 0.0197 0.53447 0 -0.47596 0 0.73287 -0.00425 0.49648 -1.99652
ARG_753 -6.03389 0.28337 7.29223 -0.70895 0.10465 0.44262 2.67872 -3.34991 -0.02523 -0.18865 -2.88659 0.29893 0 0 0 0 0 0.01551 0.0796 0.12467 1.45792 0 -0.15085 0 -1.2888 -0.21496 0.45678 -1.61283
GLY_754 -5.22854 0.3451 4.99604 -5e-05 0 0 2.58276 -2.721 -0 -0 -2.53577 -0.41751 0 0 0 0 0 0.02129 -0.07517 0 0 0 0.23201 0 0.83697 0.30784 0.18792 -1.4681
LEU_755 -8.15909 0.82536 3.59116 -0.51168 0.29163 0.12558 2.66501 -2.77861 -0 -0 -2.12316 0.25552 0 0 0 0 0 0.01604 0.02696 0.08874 0.31286 0 -0.28508 0 0.18072 0.37221 0.25978 -4.84603
ASP_756 -4.91165 0.16282 6.97369 -0.10345 0.00637 0.31186 2.98878 -3.12606 -0 -0 -3.64045 -0.3123 0 0 -0.47357 -0.67259 0 0.0048 0.14342 0.00406 0 1.72702 0.25928 0 -2.3716 -0.27204 0.40396 -2.89765
ARG_757 -7.27167 0.54677 8.2599 -0.77903 0.12169 0.49155 3.30582 -3.93978 -0.02616 -0.15021 -3.61306 0.41045 0 0 -0.18955 0 0 0.02123 -0.0313 0.07229 1.44577 0 -0.04359 0 -1.2888 -0.24787 0.47602 -2.42953
PHE_758 -10.1745 1.1976 3.52574 -0.82946 0.03814 0.28063 3.10279 -3.04306 -0 -0 -2.86334 -0.02695 0 0 0 0 0 0.01101 -0.01735 0.12583 0 1.85262 -0.39092 0 1.0402 -0.11717 0.45255 -5.83564
PHE_759 -7.41013 0.733 2.62597 -0.57646 0.08799 0.30249 2.0204 -2.27138 -0 -0 -1.32774 -0.05223 0 0 0 0 0 0.02017 -0.06478 0.02698 0 2.03452 -0.19787 0 1.0402 -0.15224 0.49052 -2.6706
SER_760 -2.45615 0.08694 3.70877 -0.03456 0.02723 0.03053 1.82278 -1.66259 -0 -0 -1.95013 -0.21917 0 0 -0.47357 0 0 0.15422 -0.05295 0.1514 0.58719 0 -0.20463 1.86216 -0.77834 -0.46505 0.6163 0.75038
LYS_761 -7.28316 0.4477 8.44972 -0.40197 0.05235 0.18135 3.20815 -3.46495 -0.05171 -0.25922 -5.70481 0.18442 0 0 -1.40078 0 0 0.1246 -0.09102 0.68125 2.42203 0 0.01686 0 -1.5107 -0.53117 0.81598 -4.11506
GLU_762 -4.14608 0.46656 4.27495 -0.28872 0.04934 0.35702 1.74226 -1.89635 -0.01879 -0.15935 -1.47708 -0.27399 0 0 0 0 0 0.06086 0.01727 0.00781 0 3.01315 0.0677 0 -2.7348 -0.29262 0.64391 -0.58695
ALA_763 -3.45693 0.23474 2.30915 -0.02362 0 0 1.18739 -1.36729 -0 -0 -0.48518 -0.36845 0 0 0 0 0 0.0439 -0.09414 0 0 0 -0.40015 0 1.8394 -0.36525 0.27718 -0.66926
LYS_764 -4.6636 0.33086 2.96737 -0.3379 0.0719 0.20283 0.6933 -1.50851 -0 -0 -0.41194 -0.26942 0 0 0 0 0 0.05655 -0.03228 0.04626 1.75482 0 0.04372 0 -1.5107 -0.44684 0.47749 -2.53608
THR_765 -4.86501 0.39581 5.23321 -0.23152 0.23909 0.09703 2.26486 -2.58615 -0.05058 -0.31808 -1.65197 -1.18974 0 0 -0.95567 0 0 0.05971 0.09937 0.00064 1.98485 0 0.272 2.29576 -1.0874 -0.19334 0.6309 0.44376
SER_766 -1.78872 0.13334 2.22057 -0.03009 6e-05 0.05078 0.79001 -1.07154 -0.01584 -0.19354 -0.21403 -1.10352 0 0 0 0 0 0.0225 -0.0421 0.00022 0.30856 0 -0.27113 0.60208 -0.77834 -0.41426 0.36383 -1.43114
SER_767 -3.07037 0.5013 2.66189 -0.0317 0.01155 0.02937 1.28519 -1.41577 -0.00652 -0.07625 -0.0939 -0.22659 0 0 -0.95567 0 0 0.02846 0.02014 0.00012 0.23549 0 0.34096 0.62549 -0.77834 0.15464 0.12259 -0.6379
ASP_768 -3.97344 0.68642 6.11665 -0.24013 0.03967 0.83503 2.97169 -2.60451 -0.0089 -0.13422 -4.55489 -2.03525 0 0 0 -0.68527 0 0.1866 -0.04976 3e-05 0 2.50355 -0.37598 0 -2.3716 0.22684 0.5305 -2.93697
THR_769 -4.15676 0.43904 3.09667 -0.09564 0.04806 0.04107 1.40437 -1.71735 -0.0089 -0.13422 -1.38751 -1.22175 0 0 0 0 0 0.11324 0.03819 0.00601 0.23069 0 -0.58839 2.36201 -1.0874 0.51875 0.68593 -1.41386
GLN_770 -2.50382 0.32531 1.86039 -0.6556 0.09989 0.66154 0.62598 -0.95286 -0 -0 -1.17586 -0.70035 0 0 0 0 0 0.3195 0.08276 0.02323 0 2.33456 0.12096 0 -0.18838 1.16168 0.57307 2.012
ILE_771 -4.75226 0.98518 3.55294 -0.56186 0.38293 0.18141 1.86652 -2.05106 -0.02227 -0.16144 -2.36283 -0.31012 0 0 -0.41676 0 0 0.10422 0.37657 0.04775 2.94028 0 0.1445 0 0.73287 0.83782 1.16324 2.67763
PRO_772 -4.26581 0.43632 1.2571 -0.14821 0.0033 0.10741 0.32216 -0.75975 -0 -0 -0.58489 0.12202 0 0 0 0 0 0.09472 -0.07172 0.00223 0.2142 0 -0.97143 0 -2.4119 0.045 1.20821 -5.40104
GLY_773 -4.18137 0.3791 3.77555 -0.00089 0 0 2.00385 -2.09024 -0.02227 -0.16144 -2.44106 -0.26031 0 0 -1.66688 0 0 0.06387 0.11675 0 0 0 -1.53874 0 0.83697 -0.02177 0.52987 -4.67902
VAL_774 -7.65144 1.00459 2.03648 -0.28331 0.26331 0.06363 1.96731 -2.31381 -0.0129 -0.10208 -1.34854 -0.47216 0 0 0 0 0 0.08208 0.07684 0.01773 0.25507 0 -0.70194 0 1.9342 0.22927 0.5363 -4.41936
CYS_775 -7.92438 0.60557 5.25087 -0.05477 0.00312 0.02081 2.51738 -2.44358 -0 -0 -3.77954 -0.29501 0 0 0 0 0 0.01875 -0.04682 0.04933 0.71335 0 0.04442 0 3.6196 -0.31512 0.60275 -1.41326
LYS_776 -4.63721 0.24378 6.31853 -0.43406 0.05765 0.24638 2.44477 -2.5799 -0.0115 -0.0557 -3.34466 0.51745 0 0 0 -0.43925 0 0.01501 -0.05914 0.08148 2.27846 0 -0.05516 0 -1.5107 -0.43038 0.4109 -0.94325
GLU_777 -5.29552 0.24152 6.71082 -0.46557 0.23555 1.45364 2.52852 -2.89162 -0.02856 -0.15221 -3.1456 -2.94936 0 0 0 -0.43925 0 0.03993 -0.0378 0.02457 0 3.98365 -0.25722 0 -2.7348 -0.54113 0.28951 -3.43093
ILE_778 -7.49586 0.39812 3.20922 -0.64468 0.3721 0.14286 2.12837 -2.26953 -0.02856 -0.15221 -1.26576 0.19557 0 0 0 0 0 0.04514 -0.00431 0.09012 0.69861 0 -0.44165 0 0.73287 -0.26059 0.37593 -4.17425
LEU_779 -7.88905 0.42371 3.47804 -0.64482 0.17987 0.22177 2.65334 -2.68705 -0 -0 -2.02688 0.08246 0 0 0 0 0 0.05289 0.03009 0.05354 1.04953 0 -0.25847 0 0.18072 -0.15888 0.51641 -4.74277
SER_780 -5.07654 0.26907 6.14038 -0.02694 0 0.06191 2.995 -2.83748 -0.02603 -0.20252 -3.74168 -0.59631 0 0 0 0 0 0.03727 0.06397 0.00572 0.6814 0 0.3432 0.60364 -0.77834 -0.04072 0.35935 -1.76566
PHE_781 -9.14667 0.53157 4.1418 -0.55381 0.23945 0.25522 2.84899 -2.88461 -0 -0 -1.81141 -0.23809 0 0 0 0 0 0.01402 -0.03667 0.16363 0 3.272 -0.12009 0 1.0402 0.02578 0.40016 -1.85853
CYS_782 -7.28414 0.4299 4.76147 -0.07069 0.0001 0.05997 2.32372 -2.55173 -0 -0 -2.42157 -0.42572 0 0 0 0 0 0.00343 -0.01852 0.01505 0.71889 0 0.26363 0 3.6196 0.28024 0.34811 0.05173
ILE_783 -8.93796 0.82789 4.84567 -0.51735 0.47458 0.10732 3.12288 -3.29218 -0 -0 -2.39488 -0.11052 0 0 0 0 0 0.00547 -0.05212 0.0225 0.58861 0 -0.47591 0 0.73287 0.37605 0.35035 -4.32671
SER_784 -6.64273 0.32587 7.30543 -0.03054 3e-05 0.02018 3.75712 -3.48309 -0 -0 -3.78092 0.04494 0 0 -0.77848 0 0 0.00525 -0.02801 0.05479 0.50211 0 0.31057 1.73521 -0.77834 0.01556 0.50784 -0.93722
LEU_785 -8.57977 1.33403 3.41062 -0.66404 0.22478 0.2233 2.21184 -2.61345 -0.02204 -0.07405 -0.49674 0.1446 0 0 0 0 0 0.01732 0.43477 0.28037 1.11114 0 -0.28999 0 0.18072 -0.15902 0.9995 -2.32612
PHE_786 -8.96455 0.54154 3.40722 -0.96265 0.04955 0.37507 1.9536 -2.8792 -0.03892 -0.24792 -0.37561 0.06037 0 0 0 0 0 0.01155 0.00228 0.02005 0 1.90418 -0.2863 0 1.0402 -0.17184 0.91779 -3.6436
ASN_787 -5.73978 0.09944 6.05986 -0.16686 0.0276 0.24559 2.79143 -2.93201 -0.00163 -0.00766 -3.04419 -0.32818 0 0 -2.13625 0 0 0.04999 0.36039 0.10292 0 1.58116 0.29145 0 -0.93687 0.00136 0.34775 -3.3345
ARG_788 -6.57761 0.66144 7.88865 -0.66277 0.16589 0.2787 3.85861 -3.47838 -0.01831 -0.07019 -2.52558 0.73498 0 0 -0.5723 -0.76707 0 0.21492 0.00294 0.16137 2.56841 0 -0.10701 0 -1.2888 -0.1462 0.70955 1.03121
GLY_789 -1.78441 0.09967 1.65995 -9e-05 0 0 0.27546 -0.84548 -0 -0 0.21346 -0.37952 0 0 0 0 0 0.10004 -0.00387 0 0 0 0.32932 0 0.83697 0.75034 0.68517 1.937
ARG_790 -5.39026 0.53687 6.27993 -1.09329 0.40665 0.8482 3.24135 -2.48575 -0.00337 -0.00964 -4.76972 -0.11573 0 0 0 -2.35659 0 0.08623 0.16213 0.08808 3.20896 0 -0.20109 0 -1.2888 0.97351 0.51608 -1.36625
LEU_791 -7.64178 0.91048 2.33982 -0.45088 0.24295 0.07123 1.2966 -2.08306 -0.03698 -0.1346 0.57101 0.28054 0 0 0 0 0 0.00872 -0.00749 0.06797 0.41095 0 -0.2895 0 0.18072 -0.04132 0.60433 -3.7003
LYS_792 -3.95289 0.5146 3.85517 -0.32012 0.03724 0.16048 1.33748 -1.792 -0.02105 -0.13035 -2.60689 -0.04178 0 0 -0.47463 0 0 0.01039 -0.05764 0.03462 1.84958 0 -0.02555 0 -1.5107 -0.39567 0.42974 -3.09998
VAL_793 -6.93662 1.03989 0.99267 -0.38544 0.5228 0.0915 0.91068 -1.58789 -0.01786 -0.1364 0.29417 -0.27003 0 0 0 0 0 0.01928 -0.05426 0.05861 0.87977 0 -0.76285 0 1.9342 -0.46623 0.5083 -3.36572
THR_794 -3.34801 0.19589 1.92702 -0.10297 0.07955 0.06976 1.03269 -1.35203 -0 -0 -0.47993 -1.03301 0 0 -0.46093 0 0 0.02258 -0.0217 0.10394 0.25869 0 -0.80126 2.34981 -1.0874 -0.18792 0.42272 -2.41252
GLY_795 -2.65253 0.17344 2.72122 -6e-05 0 0 0.84357 -1.33528 -0.02106 -0.11153 0.77694 -0.38081 0 0 0 0 0 0.02604 -0.05771 0 0 0 0.18284 0 0.83697 0.18507 0.29554 1.48263
GLU_796 -4.43571 0.19413 5.11232 -0.35681 0.12137 0.45284 1.6017 -2.01013 -0.02179 -0.1203 -0.74475 -0.68452 0 0 -0.46093 0 0 0.05674 -0.03133 0.00304 0 3.3203 -0.20982 0 -2.7348 0.02912 0.46171 -0.45764
LEU_797 -6.8109 0.86932 3.01469 -0.62464 0.48874 0.22354 0.85808 -2.0215 -0.00279 -0.03759 -0.3228 0.07248 0 0 0 0 0 0.23555 0.18699 0.20013 0.22748 0 0.69392 0 0.18072 0.46108 1.95229 -0.15519
LYS_798 -3.18401 0.37146 3.85428 -0.31633 0.04076 0.1494 0.37735 -1.4393 -0.01658 -0.05427 -0.40109 0.23917 0 0 0 0 0 0.08964 -0.02509 0.0098 1.78841 0 0.22648 0 -1.5107 0.54734 1.8791 2.6258
SER_799 -1.48477 0.15327 1.74921 -0.02954 0.01383 0.0295 0.63289 -0.75497 -0 -0 0.55293 0.01158 0 0 0 0 0 0.02763 0.02193 0.00093 0.19918 0 0.09141 0.6002 -0.77834 0.43689 0.29733 1.77109
ASN_800 -4.09317 0.70863 3.8221 -0.27442 0.03282 0.4216 1.38981 -1.81135 -0.01817 -0.14047 -0.07806 -0.42846 0 0 -0.93027 0 0 0.09593 -0.11124 0.03571 0 2.46419 0.03625 0 -0.93687 0.65785 0.92222 1.76462
PRO_801 -5.25979 0.90966 1.75605 -0.07815 0 0.04731 0.9202 -0.9401 -0.00774 -0.0752 -0.00912 0.56602 0 0 0 0 0 0.06498 0.30747 0.0674 0.43141 0 -0.56722 0 -2.4119 -0.02322 1.97799 -2.32395
TYR_802 -6.5267 0.67191 2.28576 -0.65742 0.04118 0.32335 1.7625 -1.67843 -0.0264 -0.21552 -1.46417 -0.18022 0 0 -1.33103 0 0 1.74615 0.17928 0.05312 0 2.48217 0.18828 0.00523 1.2797 0.02406 2.08389 1.04667
ARG_803 -3.15994 0.39435 3.93986 -0.96925 0.36969 0.72059 1.50878 -1.64815 -0.00774 -0.0752 -1.52734 0.0223 0 0 -0.40076 0 0 1.76802 0.00708 0.02551 1.9254 0 -0.20774 0 -1.2888 0.14301 1.74031 3.27996
PRO_804 -3.17309 0.48397 1.87337 -0.19348 0.00313 0.13645 0.64378 -0.97475 -0.00433 -0.0811 -0.91563 0.08989 0 0 0 0 0 0.04446 0.15156 0.0009 0.34198 0 -0.83002 0 -2.4119 -0.16096 1.06436 -3.9114
ASN_805 -5.07212 0.21613 5.77652 -0.27564 0.12232 0.50059 3.07893 -2.61145 -0.00433 -0.0811 -3.54904 -0.84758 0 0 -1.89115 -0.813 0 0.02704 -0.07622 0.00228 0 2.3406 -0.44319 0 -0.93687 -0.03941 0.43236 -4.14433
ILE_806 -3.0081 0.26733 2.6383 -0.58369 0.30774 0.19843 0.90293 -1.41034 -0 -0 -0.00278 -0.19419 0 0 0 0 0 0.00704 -0.03208 0.0071 0.46039 0 0.14709 0 0.73287 0.11288 0.3126 0.86352
THR_807 -3.50726 0.14188 3.10489 -0.18162 0.08983 0.06788 1.78366 -1.52522 -0 -0 -0.59966 0.15206 0 0 -0.59964 -0.813 0 0.00721 -0.07109 0.00723 0.02991 0 0.12042 2.28558 -1.0874 0.05671 0.29988 -0.23774
SER_808 -1.7291 0.10021 1.6218 -0.03467 0.00828 0.06511 0.52268 -0.84358 -0.02541 -0.23523 1.10239 -0.45471 0 0 0 0 0 0.0096 0.15243 0.02993 0.14853 0 -0.39442 0.70145 -0.77834 0.73044 0.33103 1.02845
THR_809 -3.74733 0.35336 3.64363 -0.0927 0.04155 0.03936 2.10339 -1.86518 -0.04532 -0.3064 -1.13707 -1.1749 0 0 -0.07879 0 0 0.01222 0.21154 2e-05 0.34622 0 -0.61753 2.31625 -1.0874 1.47731 0.36445 0.75668
ALA_810 -4.45171 0.503 2.30181 -0.02394 3e-05 0 1.40856 -1.69046 -0 -0 -0.51959 -0.39343 0 0 -0.07879 0 0 0.01472 -0.02706 0 0 0 -0.38291 0 1.8394 0.46245 0.40184 -0.63609
LEU_811 -4.3998 0.40968 3.20474 -0.64979 0.1576 0.20798 1.12135 -1.87091 -0.02749 -0.15504 0.07755 0.13014 0 0 0 0 0 0.0345 0.02827 0.00876 0.78936 0 -0.18647 0 0.18072 -0.23695 0.33692 -0.83887
ASP_812 -3.24435 0.18309 5.27887 -0.11565 0.01958 0.35989 2.42183 -2.17169 -0 -0 -3.05479 -0.30521 0 0 0 -0.66688 0 0.08984 -0.06443 0.16975 0 1.80768 -0.01677 0 -2.3716 -0.15315 0.38039 -1.45359
LEU_813 -6.29393 0.65346 3.93915 -0.49239 0.21584 0.13734 2.04377 -2.42387 -0 -0 -0.98192 0.13883 0 0 0 0 0 0.01552 -0.06194 0.09978 0.09249 0 -0.1093 0 0.18072 -0.48896 0.55299 -2.78243
SER_814 -3.70256 0.28872 4.17756 -0.0303 0 0.05163 1.91307 -2.00852 -0.01545 -0.22822 -0.95709 -0.97126 0 0 -0.871 0 0 0.01273 -0.06438 0.01725 0.8412 0 0.02655 0.61873 -0.77834 -0.56313 0.44896 -1.79384
SER_815 -1.54571 0.02425 1.95616 -0.03269 0.00302 0.05608 0.56619 -0.89865 -0.00788 -0.14435 0.14747 -1.00949 0 0 0 0 0 0.00396 -0.0696 0.00345 0.30834 0 -0.28378 0.6 -0.77834 -0.613 0.22611 -1.48845
ASN_816 -2.63706 0.10979 3.03078 -0.17547 0.01164 0.25635 0.92941 -1.39736 -0.00087 -0.02262 -0.08751 -0.40169 0 0 -0.871 0 0 0.00475 -0.04451 0.00118 0 2.17056 0.08368 0 -0.93687 -0.31245 0.13512 -0.15415
LYS_817 -1.47552 0.04255 1.73858 -0.52624 0.17424 0.35445 0.2965 -0.71093 -0.01463 -0.05456 0.02466 -0.05468 0 0 0 0 0 0.01394 -0.01129 0.0152 1.7297 0 -0.1923 0 -1.5107 -0.02573 0.11541 -0.07133
SER_818 -1.41384 0.1249 1.31442 -0.02936 0 0.06808 0.16884 -0.70071 -0.01463 -0.05456 0.03061 -0.36411 0 0 0 0 0 0.08404 0.03912 0.00108 0.06667 0 -0.51465 0.60105 -0.77834 -0.19601 0.19965 -1.36775
VAL_819 -2.00622 0.18356 0.73506 -0.29875 0.17273 0.06007 0.03599 -0.66603 -0 -0 -0.08959 -0.34918 0 0 0 0 0 0.37288 0.19965 0.00024 0.05321 0 -0.3771 0 1.9342 -0.27221 0.28836 -0.02312
VAL_820 -5.24252 0.8064 1.15157 -0.24904 0.11479 0.04764 0.85374 -1.35575 -0 -0 -0.61349 -0.16121 0 0 -0.23026 0 0 0.11167 -0.04523 0.04378 0.35627 0 -0.74434 0 1.9342 -0.29439 0.49427 -3.02191
ILE_821 -5.91274 0.85926 0.81224 -0.49376 0.45486 0.12634 0.65862 -1.20871 -0.00446 -0.08243 -0.2007 -0.17874 0 0 0 0 0 0.07097 -0.03914 0.03142 0.2901 0 -0.64788 0 0.73287 -0.34659 1.10645 -3.972
PRO_822 -3.65148 0.3814 1.98096 -0.19768 0.00275 0.13908 0.79439 -0.90835 -0.00853 -0.10754 -1.22442 0.06842 0 0 0 0 0 0.02711 0.05609 0.01542 0.33936 0 -0.82263 0 -2.4119 -0.28212 0.89433 -4.91534
LYS_823 -5.83095 0.60208 5.4856 -0.5376 0.09464 0.29118 2.32167 -2.20617 -0.00172 -0.01378 -2.90741 0.30519 0 0 0 -0.65727 0 0.11608 0.08393 0.52777 3.03352 0 0.0141 0 -1.5107 -0.18462 0.47847 -0.49599
LEU_824 -7.56418 0.5435 3.68524 -0.52317 0.27785 0.15101 0.91967 -2.65108 -0.01819 -0.08184 -0.54537 0.14693 0 0 0 0 0 0.04676 -0.02867 0.02023 0.15216 0 -0.19083 0 0.18072 -0.28122 0.72226 -5.03823
ASP_825 -4.08884 0.25389 6.54081 -0.22513 0.04689 0.75646 3.20735 -2.62212 -0.00539 -0.0432 -5.40867 -3.23454 0 0 0 -0.65727 0 0.09967 0.00035 0.24252 0 3.2672 -0.36625 0 -2.3716 -0.63809 0.48591 -4.76004
GLU_826 -3.70598 0.18138 4.04212 -0.32983 0.04808 0.45901 1.05162 -1.79484 -0.01249 -0.12857 -1.15503 -0.3337 0 0 0 -0.58285 0 0.01108 -0.02284 0.03854 0 2.96522 0.28726 0 -2.7348 0.58504 0.17859 -0.95297
LEU_827 -5.20674 0.34481 1.28988 -0.43305 0.13029 0.07528 0.6704 -1.46998 -0 -0 -0.00823 0.08228 0 0 0 0 0 0.01892 0.00793 0.03319 0.62795 0 -0.19826 0 0.18072 0.90493 0.21932 -2.73036
GLY_828 -2.27209 0.55709 1.37579 -5e-05 0 0 0.33255 -0.93212 -0.01333 -0.06461 -0.06531 -0.36696 0 0 0 0 0 0.09503 -0.11826 0 0 0 -1.51531 0 0.83697 -0.52752 0.44336 -2.23479
ASN_829 -3.25159 0.38254 3.83895 -0.1597 0.01082 0.21289 1.80765 -1.75109 -0 -0 -1.18907 -0.64039 0 0 -0.97279 -0.58285 0 0.06705 -0.0229 0.07605 0 2.23283 -0.25451 0 -0.93687 -0.454 0.54676 -1.04023
ILE_830 -3.89996 0.64949 1.15257 -0.52581 0.47891 0.10511 0.70402 -1.02384 -0 -0 -0.14925 0.03414 0 0 -0.97279 0 0 0.0385 0.08032 0.0305 0.61777 0 -0.49797 0 0.73287 0.0116 0.52226 -1.91154
LEU_831 -5.04563 0.57672 1.20906 -0.52164 0.13472 0.1323 0.34771 -1.24256 -0 -0 0.16543 0.13012 0 0 0 0 0 0.02774 -0.02769 0.36176 0.79071 0 -0.175 0 0.18072 0.25004 0.66568 -2.03983
SER_832 -4.37255 0.17924 5.69316 -0.03155 0 0.07269 2.73968 -2.43004 -0.00446 -0.08243 -2.71412 -0.43035 0 0 -0.7867 0 0 0.00936 -0.0174 0.00818 0.17376 0 -0.44179 0.65047 -0.77834 -0.08181 0.62969 -2.01529
VAL_833 -4.90123 0.4777 2.65954 -0.36617 0.26849 0.08936 1.55589 -1.78192 -0 -0 -0.5936 -0.14106 0 0 0 0 0 0.02645 -0.07652 0.00398 0.89039 0 0.05925 0 1.9342 -0.44881 0.49583 0.15176
TYR_834 -10.3371 1.36324 4.1154 -0.52129 0.21496 0.23116 2.42392 -2.67947 -0 -0 -0.84841 -0.3263 0 0 0 0 0 0.02922 0.01493 0.00055 0 3.0919 0.09241 0.00628 1.2797 -0.23953 0.64304 -1.44536
ASP_835 -6.03461 0.37488 6.60692 -0.11134 0.00799 0.33947 2.87509 -3.11856 -0 -0 -2.6571 -0.3325 0 0 -0.7867 0 0 0.0379 0.0184 4e-05 0 1.78668 0.06235 0 -2.3716 -0.21548 0.49725 -3.0209
LYS_836 -6.96584 0.65423 7.73374 -0.43926 0.04501 0.25375 3.7746 -3.49452 -0 -0 -6.14684 0.11153 0 0 0 0 0 0.01864 0.00457 0.16482 2.36248 0 0.06121 0 -1.5107 -0.18138 0.34198 -3.21198
GLU_837 -6.47475 0.54184 8.16921 -0.43152 0.05512 0.83282 3.65223 -3.52431 -0.00199 -0.03277 -5.19395 -0.43893 0 0 0 -0.25687 0 0.02006 0.05634 0.0065 0 3.36403 -0.28987 0 -2.7348 -0.31197 0.39448 -2.59911
LYS_838 -4.55165 0.15098 5.68541 -0.39981 0.04248 0.21262 2.72336 -2.60748 -0 -0 -3.43975 -0.15083 0 0 0 0 0 0.00578 0.00954 0.00573 2.02705 0 0.04846 0 -1.5107 -0.38647 0.28649 -1.84879
LEU_839 -8.61765 0.79777 4.01738 -0.65196 0.54284 0.2763 2.90576 -2.92028 -0 -0 -3.1007 -0.12939 0 0 0 0 0 0.00825 -0.0165 0.03724 1.37123 0 -0.20927 0 0.18072 -0.1313 0.37978 -5.25976
VAL_840 -7.43503 0.46574 4.20087 -0.31051 0.173 0.07148 3.21572 -2.99149 -0 -0 -2.89405 -0.1561 0 0 0 0 0 0.00561 -0.04147 0.02077 0.05743 0 -0.27539 0 1.9342 -0.0563 0.4505 -3.56502
SER_841 -6.10482 0.63696 6.30168 -0.02385 0 0.02244 3.37558 -3.10651 -0 -0 -3.8875 -0.37621 0 0 -0.57347 0 0 0.0077 0.07956 0 0.5124 0 0.28789 0.60939 -0.77834 -0.10735 0.27806 -2.84641
THR_842 -5.12984 0.18203 5.97108 -0.2011 0.10829 0.0722 3.06583 -2.78644 -0 -0 -4.05929 -0.09222 0 0 0 0 0 0.00798 -0.02535 0.0014 0.06574 0 -0.00873 2.3203 -1.0874 -0.00661 0.23786 -1.3643
CYS_843 -8.35252 0.73994 5.07993 -0.04687 0 0.01605 2.97862 -2.74006 -0 -0 -3.07176 0.01251 0 0 0 0 0 0.01452 0.00347 0.02263 0.32356 0 0.27517 0 3.6196 0.2996 0.28532 -0.5403
VAL_844 -7.49252 0.46008 2.75941 -0.30906 0.19565 0.07124 2.66094 -2.62016 -0 -0 -2.72513 -0.17918 0 0 0 0 0 0.00652 -0.06561 0.00693 0.07688 0 -0.34358 0 1.9342 0.21218 0.29569 -5.05553
SER_845 -4.20718 0.19378 5.07608 -0.02981 0 0.06718 2.54899 -2.54604 -0.02717 -0.2525 -2.49313 -0.54467 0 0 0 0 0 0.00486 -0.01012 0.01382 0.752 0 0.33269 0.75296 -0.77834 0.03582 0.24445 -0.86635
THR_846 -6.31897 0.52521 5.64878 -0.20693 0.14603 0.07475 2.91052 -2.90295 -0 -0 -3.08668 -0.04024 0 0 0 0 0 0.00828 0.00115 0.00209 0.06941 0 -0.01358 2.28551 -1.0874 0.12004 0.24987 -1.61512
MET_847 -9.56829 0.65283 5.87245 -0.52226 0.10765 0.29959 2.90344 -3.25848 -0 -0 -2.00166 -0.06062 0 0 0 0 0 0.00996 -0.02009 0.5482 2.44981 0 0.00734 0 0.60916 0.00707 0.35491 -1.60899
ALA_848 -4.82769 0.44642 4.03478 -0.022 0 0 2.35161 -2.48955 -0 -0 -1.53366 -0.3556 0 0 0 0 0 0.01347 0.03296 0 0 0 -0.30351 0 1.8394 -0.28189 0.39818 -0.69708
GLU_849 -4.92616 0.35766 6.8281 -0.5937 0.09659 1.07334 3.20252 -2.99167 -0 -0 -3.91294 -0.66989 0 0 0 -0.63284 0 0.01733 -0.00402 0.07035 0 3.33458 -0.20682 0 -2.7348 -0.38008 0.2997 -1.77276
ARG_850 -6.42028 0.43367 6.07746 -0.46247 0.06315 0.23714 2.84501 -2.99025 -0.04025 -0.2658 -2.02951 0.37738 0 0 0 0 0 0.04429 -0.05853 0.03868 2.05666 0 -0.16256 0 -1.2888 -0.40758 0.2667 -1.68588
PHE_851 -7.29214 0.44902 3.40445 -0.52629 0.20216 0.23601 2.16489 -2.41106 -0 -0 -1.22888 -0.21405 0 0 0 0 0 0.20941 -0.08774 0.00059 0 3.01422 0.16012 0 1.0402 -0.32741 0.5673 -0.63921
LYS_852 -3.98576 0.41865 5.56767 -0.51473 0.33249 0.31189 2.24968 -2.3691 -0.00656 -0.04926 -3.37662 -0.07697 0 0 0 -0.63284 0 0.20017 0.0661 0.15777 2.61716 0 -0.11274 0 -1.5107 -0.33031 0.95046 -0.09354
THR_853 -2.61539 0.13422 2.91682 -0.1236 0.10821 0.064 1.33935 -1.40284 -0.01413 -0.12355 -0.41387 -0.91536 0 0 0 0 0 0.62697 0.09969 0.10732 0.19234 0 -0.47844 2.26966 -1.0874 -0.41532 0.89261 1.16129
LYS_854 -3.16586 0.62945 3.55489 -0.2802 0.02546 0.12386 0.81325 -1.52943 -0.05174 -0.25286 0.26676 -0.24625 0 0 0 0 0 0.0919 0.0038 0.00212 2.1548 0 0.05431 0 -1.5107 -0.1757 0.60344 1.1113
GLY_855 -1.87015 0.3192 1.5735 -0.00038 0 0 0.30091 -0.85616 -0 -0 0.38831 -0.17848 0 0 0 0 0 0.81382 0.70886 0 0 0 -0.62461 0 0.83697 0.08586 0.56229 2.05995
ARG_856 -3.43215 0.39385 2.02935 -1.70765 0.50785 1.8579 0.47896 -1.13313 -0 -0 1.26263 -1.93515 0 0 0 0 0 0.39328 -0.01198 0.22979 3.41462 0 -0.1323 0 -1.2888 0.04468 0.5295 1.50126
TYR_857 -6.51864 0.96496 3.17114 -0.61528 0.03201 0.34704 0.9145 -1.97005 -0 -0 0.49202 -0.17892 0 0 0 0 0 1.20072 0.12843 0.00244 0 2.17104 -0.30428 0.0006 1.2797 0.0979 0.82359 2.03892
ASN_858 -5.17336 1.18363 4.59299 -0.43626 0.21428 0.91224 1.10221 -2.26661 -0.05271 -0.28244 -0.39982 -0.9456 0 0 0 0 0 5.85813 -0.03039 0.12 0 1.58308 -1.01157 0 -0.93687 0.27442 1.65212 5.95746
LEU_859 -6.83018 2.356 1.5774 -0.76841 1.0132 0.21992 0.86555 -1.62164 -0.00224 -0.00916 0.69952 0.26199 0 0 0 0 0 6.30084 2.16749 0.21205 1.39382 0 0.6031 0 0.18072 0.58137 12.3064 21.5077
ASP_860 -4.81996 1.44146 6.45144 -0.35177 0.74149 1.2834 2.82688 -2.59151 -0.01396 -0.06429 -4.14389 -0.66358 0 0 -0.78656 -0.29232 0 1.58772 0.01704 0.00288 0 2.59776 -0.39505 0 -2.3716 3.8584 18.31 22.624
PRO_861 -2.55587 0.34285 2.14889 -0.0807 0 0.04996 0.5292 -0.83114 -0 -0 -0.46588 0.70316 0 0 0 0 0 0.54486 -0.02907 0.00301 0.55496 0 0.14357 0 -2.4119 3.19024 7.47403 9.31018
ASP_862 -4.32187 0.42035 4.79203 -0.25765 0.05508 0.91797 1.45939 -2.21721 -0.00542 -0.08949 -1.90359 -1.20528 0 0 0 0 0 0.25841 -0.10245 0.00493 0 2.46656 -0.71802 0 -2.3716 0.56689 1.11458 -1.13641
SER_863 -4.81992 0.49852 5.88297 -0.03377 8e-05 0.02321 3.07545 -2.6391 -0.01264 -0.10234 -4.22498 -0.04439 0 0 -0.78656 -0.29232 0 0.17521 0.17854 0.18047 0.66671 0 0.03962 1.75804 -0.77834 0.65318 1.05044 0.44808
MET_864 -7.14757 0.62382 4.70691 -0.2945 0.01705 0.0913 2.11142 -2.38822 -0 -0 -1.56888 -0.07524 0 0 0 0 0 0.09274 0.00708 0.3711 1.77027 0 0.06371 0 0.60916 -0.0237 0.49658 -0.53697
ASP_865 -6.15773 0.46993 6.35975 -0.10543 0.00383 0.31763 2.79241 -2.93627 -0 -0 -3.71886 -0.39339 0 0 0 -0.73638 0 0.02395 0.00062 0.03658 0 1.76953 0.26796 0 -2.3716 0.00845 0.43732 -3.93171
TYR_866 -8.84142 0.60965 5.89613 -0.59411 0.02512 0.2359 2.98392 -3.35378 -0.01965 -0.22336 -2.68907 -0.28633 0 0 0 0 0 0.03107 -0.03433 0.36898 0 2.80927 -0.0208 0.00705 1.2797 -0.15813 0.51172 -1.46246
LEU_867 -8.15997 0.83437 5.17003 -0.71607 0.29853 0.28361 2.64868 -3.0225 -0 -0 -2.26078 0.14938 0 0 0 0 0 0.07263 0.04429 0.02197 0.94137 0 -0.25177 0 0.18072 -0.1705 0.51388 -3.4221
ILE_868 -9.91719 0.97384 3.55 -0.50718 0.41497 0.10256 2.84031 -2.95986 -0 -0 -2.31034 0.00575 0 0 0 0 0 0.00821 -0.06316 0.09324 0.48017 0 -0.45497 0 0.73287 -0.03305 0.54948 -6.49435
LEU_869 -10.0069 0.71871 3.88308 -0.48114 0.2041 0.1177 3.08962 -3.03899 -0.02498 -0.11723 -2.24883 0.21272 0 0 0 0 0 0.01719 0.00286 0.07624 0.35843 0 -0.27097 0 0.18072 -0.10158 0.54262 -6.88662
LYS_870 -6.40609 0.34145 6.88727 -0.46645 0.11275 0.23546 3.11491 -2.99728 -0.00049 -0.00521 -2.92136 0.10927 0 0 0 -0.73798 0 0.06085 -0.01907 0.10148 2.57824 0 0.01606 0 -1.5107 -0.34475 0.4355 -1.41613
ASN_871 -5.70943 0.13378 4.93263 -0.18492 0.03495 0.27909 1.83487 -2.62409 -0 -0 -0.99848 -0.29501 0 0 0 0 0 0.01941 -0.03166 0.01372 0 1.50245 0.08464 0 -0.93687 -0.19525 0.30037 -1.83979
LEU_872 -6.50077 0.37117 2.29254 -0.6425 0.12403 0.22041 1.53693 -2.17398 -0.00143 -0.00398 -1.01209 0.1091 0 0 0 0 0 0.25411 -0.02941 0.02495 0.78678 0 -0.18861 0 0.18072 0.06395 0.51353 -4.07455
THR_873 -4.90794 0.13171 4.07201 -0.10828 0.03294 0.04971 1.92058 -2.02306 -0.01808 -0.13878 -0.79164 -1.24876 0 0 0 0 0 0.29932 0.01028 0.00424 1.05775 0 0.04141 2.28879 -1.0874 0.12483 0.52332 0.23294
GLY_874 -3.1184 0.22529 2.94608 -0.00012 0 0 0.88035 -1.65692 -0.039 -0.18999 -0.55855 -0.38813 0 0 0 0 0 0.48408 0.10273 0 0 0 0.28902 0 0.83697 1.049 0.29192 1.15433
LEU_875 -4.05737 0.23057 1.98713 -0.67336 0.16228 0.2552 0.70368 -1.50583 -0.00143 -0.00398 -0.29364 0.09315 0 0 0 0 0 0.12266 -0.01633 0.05072 0.71032 0 -0.16972 0 0.18072 1.12121 0.33168 -0.77235
VAL_876 -4.96353 0.69246 0.95056 -0.36779 0.33178 0.08995 0.2842 -1.32316 -0.00965 -0.04558 0.34447 -0.51741 0 0 0 0 0 0.01541 0.12433 0.05371 0.14293 0 0.53419 0 1.9342 0.57881 0.57389 -0.57621
SER_877 -3.46371 0.22372 3.09294 -0.02712 0 0.04453 1.20167 -1.51567 -0.01224 -0.20383 -0.5662 -1.22485 0 0 -0.73796 0 0 0.02027 0.01355 0.0626 0.7948 0 -0.41619 0.63283 -0.77834 0.4702 0.69136 -1.69764
THR_878 -1.89923 0.11793 1.49665 -0.12752 0.09572 0.07575 0.50003 -0.81887 -0.01704 -0.13404 -0.12497 -1.04081 0 0 0 0 0 0.00244 -0.03846 0.01014 0.0666 0 -0.55182 2.2773 -1.0874 -0.16437 0.49884 -0.86311
GLY_879 -0.95213 0.06868 1.3659 -9e-05 0 0 0.59206 -0.63324 -0 -0 -0.19174 -0.30242 0 0 -0.73796 0 0 0.00634 0.00351 0 0 0 0.47606 0 0.83697 0.75615 0.26365 1.55173
SER_880 -3.59999 0.78678 3.37556 -0.02638 0 0.02176 1.10814 -1.31673 -0 -0 -0.64566 0.32832 0 0 -0.77097 0 0 0.02437 0.44681 0.07263 0.96492 0 -0.27645 0.60175 -0.77834 0.90089 1.06353 2.28094
ARG_881 -4.17755 0.90988 3.40395 -0.59058 0.09766 0.30601 0.98536 -1.37071 -0.02192 -0.15782 -0.12631 0.36903 0 0 0 0 0 0.04267 0.2238 0.06741 3.19281 0 -0.01278 0 -1.2888 0.39191 1.9328 4.17682
THR_882 -5.96675 0.74172 3.24905 -0.15181 0.04559 0.0566 1.57267 -2.07283 -0.01642 -0.06384 -2.19551 -0.11817 0 0 -0.66309 0 0 0.00588 0.00911 0.03737 0.05951 0 0.03992 3.20059 -1.0874 0.22523 1.2152 -1.87738
ARG_883 -6.20345 0.56294 4.69757 -0.91223 0.17155 0.61409 2.84341 -2.40885 -0.0071 -0.04245 -2.21382 0.39361 0 0 -1.16816 0 0 0.13439 0.01534 0.36007 2.75705 0 0.05405 0 -1.2888 -0.22197 0.90204 -0.96074
THR_884 -2.07002 0.1812 1.97253 -0.17529 0.0812 0.06009 0.79324 -0.94819 -0.02352 -0.10629 -1.11458 -0.70705 0 0 -0.18528 0 0 0.5548 0.22693 0.00137 0.77621 0 -0.68217 2.30557 -1.0874 0.4311 0.92443 1.20887
ASN_885 -1.7107 0.17545 1.84947 -0.17432 0.03182 0.23272 0.69495 -0.87901 -0 -0 -0.62489 -0.20678 0 0 -0.18528 0 0 0.50486 -0.02325 5e-05 0 1.7489 0.41885 0 -0.93687 0.57751 0.49019 1.98367
GLN_886 -3.17011 0.17323 2.96152 -0.36593 0.04628 0.21436 1.12316 -1.29664 -0.01423 -0.13386 -1.58143 -0.04581 0 0 0 -0.73798 0 0.10764 -0.10529 0.15248 0 3.53887 0.10384 0 -0.18838 -0.01178 0.29361 1.06355
GLU_887 -4.01891 0.10676 4.66146 -0.2102 0.03176 0.29602 2.13821 -1.9412 -0 -0 -2.82049 -0.43855 0 0 0 -1.13488 0 0.1622 -0.00394 0.01474 0 3.04721 -0.05732 0 -2.7348 -0.26089 0.1303 -3.0325
GLU_888 -4.43794 0.22863 4.37013 -0.47778 0.22664 1.54391 1.86358 -2.08046 -0.02272 -0.2143 -1.92908 -2.62219 0 0 0 0 0 1.97209 -0.04774 0.00871 0 4.09284 0.04444 0 -2.7348 -0.37345 0.24201 -0.34748
LEU_889 -6.76158 0.6239 3.3205 -0.6326 0.35698 0.23443 2.28549 -2.26808 -0 -1e-05 -1.16853 -0.15138 0 0 0 0 0 0.18204 -0.01303 0.02869 1.09866 0 -0.18222 0 0.18072 -0.19381 0.50348 -2.55635
SER_890 -4.14761 0.28202 4.38254 -0.02632 0 0.03917 1.62311 -2.1053 -0 -0 -0.58074 -1.08529 0 0 0 0 0 0.14329 -0.03934 0.01896 0.47301 0 0.2003 0.62948 -0.77834 -0.13655 0.39035 -0.71724
VAL_891 -5.45558 0.4176 4.7984 -0.30926 0.17649 0.06968 1.78826 -2.53739 -0.02592 -0.273 -0.34264 -0.22778 0 0 -0.23504 0 0 0.06184 0.07993 0.00015 0.18101 0 -0.32313 0 1.9342 -0.25115 0.32266 -0.15065
MET_892 -9.67862 0.5758 5.71938 -0.34357 0.08558 0.09111 2.40123 -3.13255 -0 -0 -1.87619 0.01826 0 0 0 0 0 0.02872 -0.02823 0.00757 1.78622 0 0.11273 0 0.60916 0.07604 0.38756 -3.15978
TYR_893 -7.25876 0.46939 3.99088 -0.89514 0.04314 0.35385 3.12466 -2.61065 -0.03315 -0.23648 -2.54898 -0.27529 0 0 0 -0.39072 0 0.0209 -0.02933 0.07647 0 1.95879 -0.24109 0.01478 1.2797 0.07262 0.26848 -2.84595
GLU_894 -3.54513 0.28844 4.80134 -0.2303 0.02574 0.33615 1.67756 -2.128 -0.01098 -0.12439 -1.68495 -0.61761 0 0 0 0 0 0.05977 -0.12665 0.15707 0 3.34762 -0.24574 0 -2.7348 -0.27799 0.35286 -0.67999
SER_895 -4.1589 0.76033 4.92691 -0.03082 0.02293 0.02845 2.37793 -2.12495 -0.00099 -0.01902 -2.22154 -0.25307 0 0 -0.62093 -0.53101 0 0.04465 -0.06656 0.01214 0.73617 0 -0.26438 1.72229 -0.77834 -0.55762 0.71425 -0.28208
LEU_896 -7.72036 0.63837 2.04756 -0.43973 0.08635 0.07999 1.98173 -2.06396 -0.01802 -0.10441 -1.54792 0.23885 0 0 0 0 0 0.00806 -0.0005 0.01914 0.54646 0 -0.23893 0 0.18072 -0.57708 0.80312 -6.08056
THR_897 -5.81787 0.5765 6.34633 -0.11593 0.05758 0.0797 3.66123 -3.01692 -0.00454 -0.0343 -3.97382 -0.50372 0 0 -1.80283 0 0 0.01622 0.08859 0.02535 0.05344 0 -0.4724 2.33604 -1.0874 -0.48452 0.5753 -3.49797
GLU_898 -7.91723 0.43385 9.64989 -0.3494 0.11571 0.43639 4.36631 -3.98466 -0.04078 -0.29511 -6.65662 -0.69534 0 0 -1.1266 -0.70724 0 0.02435 -0.03546 0.0662 0 3.15215 -0.12112 0 -2.7348 -0.38339 0.42435 -6.37854
ASP_899 -4.75691 0.41687 6.31351 -0.11018 0.01188 0.33817 2.69231 -2.85464 -0 -0 -4.72385 -0.22396 0 0 0 -0.62767 0 0.00737 0.19124 0.01646 0 1.84285 0.03001 0 -2.3716 -0.2732 0.31896 -3.76237
GLN_900 -8.22261 0.9419 6.01289 -0.26795 0.03581 0.20026 3.70396 -3.37396 -0 -0 -2.67415 -0.45893 0 0 -1.80283 0 0 0.01041 0.12325 0.02481 0 2.72784 -0.21624 0 -0.18838 -0.30598 0.32821 -3.4017
VAL_901 -7.92583 0.69969 5.20243 -0.3152 0.25369 0.07334 3.16651 -3.24955 -0 -0 -2.70752 -0.24356 0 0 0 0 0 0.00553 -0.01477 0.01659 0.06857 0 -0.29977 0 1.9342 -0.22815 0.40829 -3.1555
ARG_902 -5.28084 0.24338 6.26133 -0.61072 0.10006 0.34084 2.97022 -2.82629 -0.00745 -0.0818 -3.22963 0.17566 0 0 0 -0.70724 0 0.00414 0.11341 0.07586 2.50031 0 -0.11132 0 -1.2888 -0.27802 0.52399 -1.1129
ALA_903 -4.37504 0.28475 3.95502 -0.02119 0 0 2.60283 -2.42357 -0 -0 -2.17833 -0.36239 0 0 0 0 0 0.01479 0.07253 0 0 0 -0.2135 0 1.8394 -0.40035 0.42636 -0.77868
PHE_904 -10.2783 0.92956 4.53252 -0.98416 0.06469 0.36177 3.08626 -3.22723 -0 -0 -2.95315 0.00246 0 0 0 0 0 0.01252 0.00264 0.08476 0 1.76751 -0.45541 0 1.0402 -0.15154 0.26294 -5.90196
GLU_905 -5.44197 0.14101 6.20692 -0.20921 0.02677 0.28312 2.60771 -2.93446 -0.03569 -0.41818 -2.39418 -0.57543 0 0 0 0 0 0.00635 0.15183 0.00816 0 3.00436 -0.28119 0 -2.7348 -0.28986 0.26307 -2.61567
GLY_906 -3.77605 0.18429 5.16822 -5e-05 0 0 2.28283 -2.4807 -0 -0 -1.89687 -0.4118 0 0 0 0 0 0.00833 -0.0425 0 0 0 0.43623 0 0.83697 0.1182 0.20024 0.62736
ILE_907 -9.03708 1.19549 3.52044 -0.50792 0.59175 0.09961 2.83481 -2.93909 -0 -0 -2.47971 0.06003 0 0 0 0 0 0.00712 -0.03918 0.09081 0.48578 0 -0.42317 0 0.73287 0.49645 0.45635 -4.85464
ARG_908 -8.2974 0.6205 7.97853 -0.8031 0.14275 0.54267 3.56813 -3.73451 -0.00539 -0.09701 -4.57429 0.37827 0 0 0 -0.73638 0 0.01244 0.04325 0.18286 2.71614 0 -0.11927 0 -1.2888 -0.14856 0.7685 -2.85064
ASN_909 -6.3588 0.36567 7.48338 -0.17025 0.02078 0.25732 3.53821 -3.53978 -0.0324 -0.23061 -3.77278 -0.3289 0 0 0 -0.84427 0 0.00406 0.01233 0.00781 0 1.54377 0.51315 0 -0.93687 -0.12151 0.65857 -1.93112
ASP_910 -5.78995 0.57085 7.33284 -0.10989 0.0115 0.33536 3.79689 -3.44487 -0 -0 -6.23512 -0.35052 0 0 0 0 0 0.01393 0.00595 0.02323 0 1.73723 0.24099 0 -2.3716 -0.02813 0.43517 -3.82614
VAL_911 -8.2359 0.43238 3.35713 -0.29525 0.13932 0.06668 2.78723 -2.78301 -0 -0 -2.5015 -0.18122 0 0 0 0 0 0.01093 -0.06678 0.00461 0.09362 0 -0.36411 0 1.9342 -0.13832 0.37643 -5.36355
GLN_912 -8.75452 0.58746 6.18078 -0.27646 0.07083 0.21044 3.06894 -3.36148 -0.01285 -0.14535 -2.72363 -0.49111 0 0 0 0 0 0.01651 0.01665 0.07474 0 2.72542 -0.02093 0 -0.18838 -0.10473 0.43334 -2.69433
MET_913 -6.95996 0.63809 5.45283 -0.3185 0.03826 0.09364 2.87654 -2.92037 -0 -0 -2.74318 -0.06857 0 0 0 0 0 0.00674 -0.03094 0.06855 1.75889 0 0.0249 0 0.60916 -0.10793 0.378 -1.20384
THR_914 -6.98816 0.4393 5.21667 -0.20415 0.13908 0.0742 3.41928 -2.91652 -0.00809 -0.08949 -3.35185 -0.08064 0 0 0 0 0 0.00798 -0.01259 0.03123 0.05846 0 -0.0221 2.24889 -1.0874 0.06167 0.32432 -2.7399
LEU_915 -8.48386 0.68289 3.39158 -0.53512 0.24518 0.12207 2.44029 -2.61484 -0 -0 -1.79008 0.07974 0 0 0 0 0 0.02485 0.0417 0.09179 3.33889 0 -0.27768 0 0.18072 -0.07651 0.33502 -2.80336
ALA_916 -5.02265 0.44442 3.20992 -0.02328 0 0 1.99131 -2.32468 -0 -0 -1.30431 -0.37351 0 0 0 0 0 0.06828 -0.00621 0 0 0 -0.29985 0 1.8394 -0.43841 0.30525 -1.93433
LYS_917 -6.73543 0.3589 6.76267 -0.28873 0.03477 0.13012 3.17197 -3.113 -0.01168 -0.057 -3.20236 -0.09564 0 0 0 0 0 0.00672 0.14742 0.01618 1.90938 0 -0.12416 0 -1.5107 -0.41352 0.4795 -2.5346
MET_918 -7.98529 0.78256 4.7309 -0.33083 0.12285 0.02151 2.65875 -2.61127 -0 -0 -1.25471 0.01105 0 0 0 0 0 0.0741 -0.06436 0.08402 1.16153 0 -0.04471 0 0.60916 -0.20768 0.66616 -1.57627
ALA_919 -3.24812 0.44112 1.84552 -0.02779 0.00402 0 0.96105 -1.49425 -0.00559 -0.08465 -0.96785 -0.4099 0 0 0 0 0 0.06025 0.00431 0 0 0 0.00359 0 1.8394 -0.38798 0.68598 -0.7809
ASN_920 -3.62159 0.34281 4.27945 -0.16691 0.02643 0.23337 1.95625 -1.98916 -0.04684 -0.38065 -1.55401 -0.61797 0 0 -0.64072 0 0 1.23738 -0.009 0.00203 0 2.06054 -0.24027 0 -0.93687 -0.33509 0.60003 0.19921
SER_921 -2.19153 0.14621 2.54356 -0.01819 0 0.02909 0.96977 -1.14253 -0.0062 -0.04137 -1.09417 -0.99858 0 0 -0.75283 0 0 0.17052 0.0325 0.00012 1.04299 0 -0.43555 0.60399 -0.77834 0.33285 0.31659 -1.27111
GLU_922 -1.81292 0.29302 3.23933 -0.27564 0.04182 0.32356 1.28835 -1.2225 -0 -0 -3.19016 -0.24265 0 0 -0.11211 0 0 0.00989 -0.07356 0.03209 0 2.79799 -0.03173 0 -2.7348 0.02343 0.1398 -1.50678
GLY_923 -1.17499 0.04606 1.7023 -0.00025 0 0 0.58377 -0.73221 -0 -0 0.17591 -0.16858 0 0 0 0 0 0.01234 -0.1288 0 0 0 -1.13678 0 0.83697 -0.23715 0.14623 -0.07518
SER_924 -1.8273 0.16956 1.4884 -0.02606 0 0.02093 0.1735 -0.59543 -0 -0 -0.10539 -0.2025 0 0 0 0 0 0.03074 0.01247 0.00196 0.60217 0 -0.16022 0.60185 -0.77834 -0.20734 0.19699 -0.60401
LYS_925 -3.39325 0.39366 4.61525 -0.47287 0.10136 0.25005 2.56498 -1.98105 -0.005 -0.05259 -4.84643 0.24205 0 0 0 0 0 0.00463 0.01749 0.05173 1.84055 0 -0.05162 0 -1.5107 -0.30568 0.33528 -2.20218
VAL_926 -2.81692 0.42624 1.36957 -0.35612 0.29965 0.08429 0.43151 -0.91398 -0.0153 -0.11809 0.56983 0.02618 0 0 0 0 0 0.0024 -0.07054 0.0429 1.08873 0 0.17411 0 1.9342 -0.23193 0.48633 2.41306
GLU_927 -3.64394 0.46411 2.61851 -0.23653 0.0508 0.40279 1.01586 -1.31714 -0.0153 -0.11809 -0.42393 -0.57977 0 0 0 0 0 0.00499 0.29988 0.00318 0 2.81412 0.57071 0 -2.7348 0.08253 0.52895 -0.21309
THR_928 -5.27452 0.56477 6.26589 -0.11534 0.04122 0.06625 3.87641 -2.92036 -0 -0 -4.12827 -0.61031 0 0 -0.6083 0 0 0.00393 -0.03487 0.02729 0.37999 0 -0.53466 4.20899 -1.0874 0.63706 0.6778 1.43558
SER_929 -2.19757 0.14832 2.52233 -0.02988 0.00044 0.04936 0.92399 -1.15617 -0 -0 0.69707 -0.95142 0 0 0 0 0 0.02359 0.10513 0.00248 0.14342 0 -0.36518 0.60064 -0.77834 0.17269 0.4696 0.38052
LYS_930 -2.58173 0.44159 2.92813 -0.71463 0.16178 0.55736 0.7564 -1.19969 -0.02669 -0.17932 0.19894 -0.21909 0 0 -0.6083 0 0 0.00913 -0.06026 0.02194 2.93915 0 -0.05781 0 -1.5107 -0.44854 0.24755 0.6552
LEU_931 -3.56159 0.25743 2.77436 -0.68418 0.19136 0.26501 1.60314 -1.48878 -0.00328 -0.06567 -0.31673 0.16579 0 0 0 0 0 0.00415 -0.05148 0.01144 0.77666 0 -0.23921 0 0.18072 -0.10372 0.30948 0.0249
LYS_932 -3.86897 0.11026 4.63393 -0.31552 0.03656 0.15101 1.64574 -1.96895 -0.00319 -0.01961 -0.90468 0.06222 0 0 0 0 0 0.01057 -0.02052 0.05232 2.16788 0 -0.02584 0 -1.5107 0.03361 0.20735 0.47347
SER_933 -2.38778 0.14868 2.80247 -0.02787 0.00015 0.02276 1.02176 -1.26046 -0.00328 -0.06567 -1.75991 -0.26833 0 0 0 0 0 0.00804 -0.03878 0.01342 0.42875 0 0.04277 0.60357 -0.77834 -0.4307 0.16552 -1.76322
LYS_934 -3.15652 0.19777 4.52975 -0.33006 0.04096 0.19266 2.69827 -1.85193 -0 -0 -2.68998 -0.22573 0 0 -1.17468 0 0 0.02634 0.1099 0.00751 1.6468 0 0.19065 0 -1.5107 0.00535 0.50673 -0.78692
ASN_935 -2.27678 0.22245 2.54608 -0.19597 0.04957 0.30877 0.98849 -1.23425 -0 -0 -0.42601 -0.38603 0 0 0 0 0 0.00538 -0.15428 2e-05 0 1.56607 0.2171 0 -0.93687 0.39122 0.67719 1.36213
LEU_936 -1.31852 0.13783 1.66849 -0.50471 0.22104 0.14424 0.48964 -0.79484 -0 -0 -0.25215 0.10042 0 0 0 0 0 0.00667 -0.07903 0.01572 0.08488 0 -0.13451 0 0.18072 -0.19918 0.39075 0.15746
SER_937 -3.42985 0.36188 3.55305 -0.03473 0 0.02112 1.6551 -1.57623 -0 -0 -1.57474 0.00409 0 0 0 0 0 0.01892 0.03835 0.04779 0.50637 0 -0.11765 1.73412 -0.77834 -0.59769 0.59154 0.42309
VAL_938 -4.45473 0.22712 3.93595 -0.31553 0.20312 0.06162 2.61057 -2.07744 -0.0054 -0.0434 -1.78953 0.34805 0 0 0 0 0 0.01324 0.06471 0.00014 0.26588 0 0.81016 0 1.9342 0.01684 0.59183 2.3974
ASP_939 -3.02407 0.14645 3.79484 -0.11223 0.00659 0.34152 1.3755 -1.7483 -0.00303 -0.05534 -1.45943 -0.49417 0 0 0 0 0 0.03101 -0.0171 0.07012 0 1.71504 0.1545 0 -2.3716 0.29037 0.3246 -1.03473
GLU_940 -5.85801 0.3246 4.79079 -0.45673 0.25931 1.44183 1.98151 -2.3905 -0.02829 -0.16419 -1.69835 -3.037 0 0 0 0 0 0.00425 -0.0282 0.00525 0 3.99935 -0.31345 0 -2.7348 -0.34687 0.24254 -4.00694
ARG_941 -6.39106 1.00793 5.52699 -0.4492 0.0612 0.23253 2.85252 -2.71488 -0.02788 -0.15856 -1.01669 0.23624 0 0 0 0 0 0.00823 0.26869 0.0637 2.01311 0 -0.13626 0 -1.2888 -0.37741 0.37596 0.08635
GLU_942 -4.75729 0.14901 5.60294 -0.34324 0.08608 0.40967 2.49507 -2.57933 -0.00845 -0.11693 -2.25204 -0.66057 0 0 0 0 0 0.02317 -0.02074 0.00591 0 3.35146 -0.1983 0 -2.7348 -0.30693 0.52227 -1.33305
SER_943 -5.04606 0.37776 5.34154 -0.02711 0 0.06345 2.53705 -2.59581 -0.0054 -0.0434 -2.25843 -0.62752 0 0 0 0 0 0.01811 0.01738 0.00148 0.64142 0 0.34874 0.64995 -0.77834 -0.11832 0.43332 -1.07021
LEU_944 -9.42962 2.11705 5.68317 -0.69043 0.50247 0.23322 3.0637 -3.44695 -0 -0 -1.36242 -0.05024 0 0 0 0 0 0.02752 -0.03718 0.0048 1.44287 0 -0.31589 0 0.18072 -0.02684 1.00699 -1.09705
GLU_945 -6.00026 0.75174 7.67406 -0.32137 0.03467 0.32891 3.79939 -3.58768 -0.00861 -0.08119 -3.68796 -0.60891 0 0 -1.17468 0 0 0.05497 0.09257 0.03752 0 3.99194 -0.09576 0 -2.7348 -0.3049 0.92383 -0.91651
LEU_946 -7.17875 0.49964 6.07413 -0.48017 0.24549 0.11184 3.17292 -3.40712 -0 -0 -3.70232 0.23329 0 0 0 0 0 0.02107 -0.02681 0.17505 0.40026 0 -0.26421 0 0.18072 -0.27299 0.41335 -3.80458
LEU_947 -7.13666 0.7158 4.60662 -0.47999 0.25141 0.11854 2.04307 -2.71529 -0 -0 -1.321 0.22099 0 0 0 0 0 0.07201 0.03452 0.32338 0.30624 0 -0.27066 0 0.18072 -0.30711 0.56446 -2.79296
TRP_948 -8.53614 0.91415 2.66058 -1.08461 0.13242 0.49974 1.92154 -2.19964 -0 -0 -1.07593 -0.33099 0 0 0 0 0 0.09066 -0.03975 0.00926 0 1.90564 -0.03786 0 1.6906 -0.32098 0.81143 -2.98985
ALA_949 -3.7984 0.83485 2.77596 -0.02363 9e-05 0 2.10053 -1.88027 -0.01665 -0.13756 -0.19816 -0.37333 0 0 0 0 0 0.06805 0.41835 0 0 0 -0.29741 0 1.8394 0.71105 2.12298 4.14585
PRO_950 -4.31132 0.54224 1.77373 -0.18666 0.11438 0.13667 0.58279 -1.08858 -0 -0 -0.15638 -0.165 0 0 0 0 0 0.2118 0.04528 0.01778 0.14131 0 -0.24558 0 -2.4119 1.46188 2.33396 -1.2036
PHE_951 -5.41191 0.73966 3.19391 -0.97854 0.27199 0.58849 2.11942 -1.99215 -0.00479 -0.01029 -0.7127 0.2188 0 0 0 0 0 0.8604 0.45896 0.00037 0 3.97371 -0.14917 0 1.0402 0.76543 1.041 6.01278
GLY_952 -3.4045 0.32817 2.45328 -8e-05 0 0 0.72228 -1.5602 -0 -0 -0.65434 -0.40881 0 0 0 0 0 0.09553 -0.17672 0 0 0 0.61433 0 0.83697 0.52236 0.64648 0.01475
VAL_953 -6.73948 0.86848 3.04864 -0.28872 0.20455 0.06124 1.68033 -2.2871 -0 -0 -0.02859 0.08711 0 0 0 0 0 2.09342 -0.08733 0.02604 0.06741 0 -0.44253 0 1.9342 0.07002 0.53349 0.80117
MET_954 -3.86513 0.46885 4.08894 -0.65719 0.09405 0.30509 2.17422 -1.94817 -0.01509 -0.04079 -2.02915 -0.22192 0 0 -1.18188 0 0 0.14454 0.09571 0.07005 1.7384 0 0.21378 0 0.60916 0.1509 0.3495 0.54385
ARG_955 -4.91891 0.16289 5.8789 -0.89815 0.18617 0.58116 2.72569 -2.57902 -0.00087 -0.01134 -3.52384 0.06897 0 0 -0.59185 -1.18912 0 1.18426 1.5333 0.30296 2.66457 0 -0.27971 0 -1.2888 1.34574 1.10077 2.45377
GLU_956 -6.28967 0.50569 6.37559 -0.44745 0.26621 1.40847 3.33952 -2.90343 -0.07848 -0.49194 -4.52769 -3.04123 0 0 -1.40112 0 0 1.77653 -0.02972 0.14254 0 3.92782 -0.22715 0 -2.7348 0.67678 1.23341 -2.52012
ILE_957 -7.44645 1.22476 3.01203 -0.66228 0.55284 0.15264 2.21811 -2.35957 -0.02699 -0.16163 -0.61944 0.01867 0 0 0 0 0 0.38552 0.11627 0.01898 0.91104 0 -0.48361 0 0.73287 -0.14784 0.62712 -1.93694
LYS_958 -6.67799 0.65706 6.53189 -0.51297 0.2586 0.26176 2.30026 -2.90461 -0.0132 -0.09946 -1.47522 0.22656 0 0 -0.37261 0 0 0.4913 0.01116 0.09739 2.55409 0 -0.01989 0 -1.5107 0.09124 0.72701 0.62165
ALA_959 -3.60804 0.22555 3.48723 -0.01979 0 0 1.55884 -1.90033 -0 -0 -1.03385 -0.30065 0 0 0 0 0 0.13204 0.40109 0 0 0 0.66386 0 1.8394 0.80009 0.61526 2.86071
GLU_960 -5.59397 0.33872 6.88744 -0.19968 0.04354 0.29073 2.86285 -3.04347 -0.02066 -0.13718 -2.95682 -0.51913 0 0 0 -1.18912 0 0.05914 0.0932 0.0587 0 3.19504 0.07901 0 -2.7348 1.20196 0.6118 -0.67272
VAL_961 -7.29687 0.97575 3.55973 -0.31271 0.16849 0.07037 2.70464 -2.5956 -0.00087 -0.01134 -2.14673 -0.1213 0 0 0 0 0 0.15052 -0.06251 0.01947 0.11396 0 -0.2479 0 1.9342 0.32188 0.69962 -2.07721
SER_962 -5.65948 0.3522 5.81247 -0.03033 0 0.0217 2.17583 -2.90892 -0 -0 -2.10505 0.00118 0 0 0 0 0 0.39264 0.03684 0.00022 0.56444 0 0.33491 1.73889 -0.77834 0.03496 0.57024 0.55439
MET_963 -7.06604 0.81214 4.29393 -0.73835 0.22284 0.36354 2.2843 -2.63061 -0 -0 -1.96752 -0.00324 0 0 0 0 0 0.23728 -0.01791 0.07964 1.7988 0 0.06052 0 0.60916 0.1387 0.5685 -0.95432
HIS_964 -7.24185 0.81467 6.18206 -0.48102 0.03277 0.58684 2.94096 -3.18655 -0.00345 -0.01529 -2.52792 -0.21207 0 0 0 0 0 0.06364 -0.04902 0.18947 0 2.2641 -0.061 0 -0.45461 -0.10803 0.77291 -0.49339
GLU_965 -5.63082 0.3829 5.92134 -0.46951 0.07905 0.94178 1.99019 -2.58127 -0 -5e-05 -2.48597 -0.44449 0 0 0 0 0 0.08785 0.22409 0.03114 0 3.07119 -0.08514 0 -2.7348 -0.25031 0.6972 -1.25563
VAL_966 -5.18093 0.62965 2.83896 -0.2993 0.12252 0.06008 1.38167 -1.94219 -0.00015 -0.00055 0.07747 -0.20991 0 0 0 0 0 0.24663 -0.02215 0 0.24311 0 -0.09039 0 1.9342 -0.09598 0.5924 0.28514
LYS_967 -3.69529 0.14911 5.69775 -0.57339 0.14147 0.29844 2.26338 -2.27857 -0.00018 -0.00134 -3.84571 0.49025 0 0 0 -0.59951 0 0.44928 0.03077 0.03578 3.08527 0 0.00649 0 -1.5107 0.5884 0.51411 1.24581
ASP_968 -3.52546 0.19185 5.71488 -0.10658 0.00634 0.31029 2.04251 -2.32306 -0.00345 -0.01529 -3.34194 -0.12945 0 0 0 -0.59951 0 0.78788 0.03415 0.02622 0 2.30369 0.35763 0 -2.3716 0.66093 0.37064 0.39067
PHE_969 -2.78263 0.32191 0.89702 -0.91026 0.10503 0.31393 0.14671 -0.76638 -0 -0 0.30266 -0.25485 0 0 0 0 0 0.61905 -0.02758 0.00035 0 2.74378 0.1063 0 1.0402 -0.01466 0.57574 2.41631
ASP_970 -4.68552 1.08297 5.36227 -0.15763 0.00819 0.48746 2.61427 -2.42261 -0 -0 -2.84531 -1.10608 0 0 -0.99578 0 0 0.07609 -0.00099 0.02392 0 2.75574 0.22847 0 -2.3716 0.97181 1.13686 0.16252
PRO_971 -4.72699 0.8318 4.17196 -0.06784 0 0.04255 1.75122 -1.60061 -0.02637 -0.18699 -1.37406 0.58513 0 0 0 0 0 0.03795 -0.21721 0.06229 0.2174 0 -0.77953 0 -2.4119 1.28587 1.14023 -1.26509
ASP_972 -3.51533 0.2821 4.78811 -0.24668 0.00947 0.80609 2.08176 -2.06947 -2e-05 -0.00046 -3.83278 0.27651 0 0 -0.99578 -0.84427 0 0.08839 -0.05241 0.29802 0 3.71328 -0.06583 0 -2.3716 0.18038 0.63718 -0.83334
VAL_973 -3.66785 0.63705 2.26603 -0.30639 0.12709 0.06711 1.44707 -1.58271 -0 -0 -1.09467 -0.42121 0 0 0 0 0 0.02919 -0.01211 0.00056 0.10041 0 0.14259 0 1.9342 -0.00656 0.44415 0.10395
PHE_974 -7.4343 1.039 1.90124 -0.74062 0.25557 0.07302 1.30968 -1.92399 -0.02008 -0.15063 -1.24964 -0.29482 0 0 0 0 0 0.08227 -0.08006 0.018 0 2.99158 0.14211 0 1.0402 -0.29213 0.59142 -2.74219
ARG_975 -4.85128 0.85101 4.47928 -0.54228 0.06829 0.33143 2.39984 -2.18483 -0 -0 -1.99266 0.32496 0 0 0 -1.22727 0 0.05523 -0.06208 0.00823 1.91486 0 0.1012 0 -1.2888 -0.23737 0.74378 -1.10846
SER_976 -4.39901 0.40952 3.22128 -0.02764 0 0.04229 1.88765 -1.83832 -0.00807 -0.05484 -0.16856 -0.98241 0 0 0 0 0 0.05692 -0.07842 0.00125 0.17301 0 -0.12963 0.60154 -0.77834 -0.29704 0.68493 -1.68389
ASP_977 -3.11864 0.33522 3.89122 -0.11925 0.01283 0.3633 1.52392 -1.66632 -0.00807 -0.05484 -1.2571 -0.60717 0 0 0 -1.22727 0 0.03614 0.0094 0.07828 0 1.91444 -0.03992 0 -2.3716 -0.41447 0.56041 -2.15949
VAL_978 -5.05914 1.34227 2.14272 -0.3188 0.32181 0.0687 1.32861 -1.7637 -0 -0 -0.90928 0.13269 0 0 0 0 0 0.08952 -0.00256 0.20538 0.36525 0 0.48816 0 1.9342 -0.06801 0.65487 0.95269
TYR_979 -7.90792 1.45591 3.48024 -1.11733 0.50742 0.7106 2.23565 -2.39785 -0 -0 -0.27128 -0.26663 0 0 0 0 0 0.3524 -0.007 0.04502 0 2.97515 -0.42157 0.00094 1.2797 -0.16992 0.89273 1.37625
LYS_980 -4.31478 0.62713 3.85548 -0.31152 0.03148 0.15162 1.95085 -1.82488 -0 -0 -2.50301 0.01813 0 0 0 0 0 0.08995 -0.02243 0.00063 2.15876 0 -0.0252 0 -1.5107 -0.31075 0.59126 -1.34799
GLU_981 -3.27375 0.09864 3.8255 -0.45015 0.20025 1.40441 1.75394 -1.76978 -0.03775 -0.25997 -1.87115 -3.08288 0 0 0 0 0 0.03829 -0.07048 0.00509 0 3.85448 -0.33584 0 -2.7348 -0.49483 0.20951 -2.99126
LEU_982 -3.79506 0.39182 3.5239 -0.47926 0.15782 0.10635 1.54748 -1.78885 -0.02824 -0.15948 -0.67541 0.23849 0 0 0 0 0 0.06214 -0.03928 0.06839 0.41379 0 -0.26341 0 0.18072 -0.45681 0.25058 -0.74433
CYS_983 -5.53334 0.42889 4.82053 -0.07985 0 0.04384 2.50954 -2.27602 -0.01575 -0.15235 -1.77145 0.01896 0 0 0 0 0 0.02591 0.10998 0.13291 0.52116 0 0.33535 0 3.6196 -0.25669 0.41483 2.89608
ASP_984 -7.456 0.83455 8.42118 -0.19605 0.0008 0.63746 3.48599 -3.85292 -0.00951 -0.10049 -2.89035 -0.26679 0 0 0 0 0 0.04551 0.01029 0.00517 0 3.17394 0.17068 0 -2.3716 -0.11588 0.50775 0.03375
THR_985 -4.84978 0.11934 4.95612 -0.20276 0.12211 0.07338 2.33724 -2.52141 -0 -0 -2.63844 -0.08034 0 0 -0.53362 0 0 0.01436 0.05241 0.02085 0.09117 0 0.04112 2.27717 -1.0874 0.0447 0.37445 -1.38933
VAL_986 -4.17661 0.35232 4.38294 -0.30773 0.20392 0.06954 2.03781 -2.24621 -0 -0 -1.6324 -0.12048 0 0 0 0 0 0.03527 -0.03559 0.00054 0.07672 0 -0.37891 0 1.9342 0.01716 0.24572 0.45821
TYR_987 -7.44523 1.03167 3.6396 -0.91328 0.04133 0.39529 2.41973 -2.22646 -0.00858 -0.11345 -1.6115 -0.28934 0 0 0 0 0 0.05938 -0.0225 0.03692 0 2.00925 -0.17988 0.00394 1.2797 -0.00161 0.39405 -1.50097
LEU_988 -9.04385 1.93315 3.2071 -0.5741 0.45774 0.16982 1.61487 -2.47873 -0 -0 -1.39513 0.19411 0 0 0 0 0 0.05318 -0.02798 0.13966 0.05749 0 -0.04345 0 0.18072 -0.0925 0.76522 -4.88268
SER_989 -2.72583 0.70829 3.63853 -0.03603 0.04641 0.03032 1.66107 -1.64756 -0 -0 -2.11671 -0.06731 0 0 -0.53362 0 0 0.04185 -0.02229 0.00761 0.60823 0 0.01373 1.7899 -0.77834 5.40577 2.525 8.54901
PRO_990 -4.4758 1.57348 2.43704 -0.12892 0.00193 0.09471 0.96584 -1.06596 -0 -0 -0.05105 0.27354 0 0 0 0 0 0.01739 -0.04814 0.08008 0.16729 0 -1.19018 0 -2.4119 5.21071 2.4431 3.89314
TYR_991 -5.3964 0.49923 2.60767 -0.63457 0.04126 0.32101 1.1846 -1.53163 -0.00041 -0.00563 -0.55339 0.00386 0 0 0 0 0 0.05075 0.03128 0.12639 0 2.25938 0.24683 0.00033 1.2797 -0.42292 0.54064 0.648
LYS_992 -3.76778 0.28128 3.11194 -0.47069 0.08504 0.28383 0.28006 -1.42541 -0.02706 -0.05712 -0.04045 0.49094 0 0 0 0 0 0.07084 -0.06768 0.09611 1.78022 0 -0.01516 0 -1.5107 -0.34085 0.383 -0.85966
LEU_993 -7.63883 1.44419 2.81772 -0.6579 0.2661 0.19306 2.52234 -2.18759 -0 -0 -0.08062 0.21962 0 0 0 0 0 0.1095 -0.00368 0.27391 1.26097 0 0.9707 0 0.18072 0.90264 0.7753 1.36817
THR_994 -2.84083 0.3921 1.96821 -0.18351 0.08465 0.11259 0.9778 -1.19016 -0.00273 -0.00844 -0.31792 -0.05945 0 0 0 0 0 0.06781 -0.15725 0.00572 1.58516 0 0.53451 2.29393 -1.0874 1.34916 0.74691 4.27086
TYR_995 -7.96618 0.66548 2.30445 -0.59807 0.12838 0.3054 1.40361 -2.0098 -0.06001 -0.47019 -0.27067 -0.27786 0 0 -1.04871 0 0 0.07054 -0.01396 0.00818 0 2.79768 0.09749 0.02523 1.2797 0.10708 0.46968 -3.05254
PHE_996 -7.32809 0.45117 2.58772 -0.52527 0.04779 0.24613 1.79251 -1.96637 -0.00625 -0.01544 -1.20232 0.03217 0 0 0 0 0 0.13011 0.00213 0.06377 0 1.98064 -0.32453 0 1.0402 -0.29963 0.36339 -2.93016
LEU_997 -6.53245 0.78553 2.79831 -0.47302 0.2578 0.08396 1.37443 -1.91813 -0 -0 -0.60499 0.09234 0 0 -0.68758 0 0 0.11549 0.14312 0.09889 0.60436 0 -0.18233 0 0.18072 -0.24585 0.36965 -3.73974
GLU_998 -2.34746 0.39348 2.74369 -0.28328 0.04763 0.34454 0.84995 -1.16188 -0.02081 -0.04168 -0.6755 -0.28922 0 0 -0.58851 0 0 0.0457 -0.01515 0.00478 0 2.93707 -0.00089 0 -2.7348 -0.21541 0.42436 -0.58339
ALA_999 -2.81215 0.74343 2.363 -0.01937 0 0 1.05063 -1.303 -0.00391 -0.07691 0.9348 -0.21136 0 0 0 0 0 0.00806 0.06349 0 0 0 0.97819 0 1.8394 5.63403 0.87273 10.0611
PRO_1000 -3.69942 0.43608 2.16959 -0.08652 0.0001 0.05407 0.83395 -1.06719 -0 -0 0.44004 0.67419 0 0 0 0 0 0.03731 -0.11964 0.00684 0.53438 0 -0.33699 0 -2.4119 5.51625 0.84106 3.82219
GLN_1001 -5.58111 0.70645 5.06969 -0.29364 0.05055 0.27062 2.92525 -2.45819 -0.01066 -0.10932 -1.61326 -0.71279 0 0 -0.58851 0 0 0.00892 0.03996 0.01323 0 2.80484 -0.30497 0 -0.18838 0.17835 0.53478 0.7418
ASP_1002 -2.84948 0.21124 3.98315 -0.11536 0.00754 0.35142 0.87074 -1.6268 -0 -0 -0.81244 -0.65357 0 0 0 -0.38216 0 0.05256 -0.0978 0.00328 0 1.74014 -0.01128 0 -2.3716 0.44644 0.59135 -0.66263
ILE_1003 -3.09482 0.28165 2.37041 -0.50924 0.44121 0.10721 0.78819 -1.12792 -0.00224 -0.00916 0.69992 -0.16188 0 0 0 0 0 0.06564 -0.06989 0.02185 0.94845 0 -0.14339 0 0.73287 -0.05828 0.50106 1.78164
CYS_1004 -4.84726 0.88533 3.16984 -0.17128 0.39583 0.08248 1.77674 -1.6658 -0 -0 -0.98293 -2.09648 0 0 0 0 0 0.10916 -0.00353 0.0005 1.03159 0 0.1443 0 3.6196 5.79158 1.29449 8.53417
PRO_1005 -4.84503 0.59812 2.5593 -0.12036 0.00217 0.08711 1.30282 -1.27703 -0 -0 -1.64527 0.24909 0 0 0 0 0 0.08837 -0.07284 0.00592 0.12514 0 -1.04556 0 -2.4119 5.49945 1.21368 0.31319
LEU_1006 -5.57046 1.22437 0.66722 -0.48026 0.12023 0.09318 1.1588 -1.29719 -0 -0 0.7273 0.24856 0 0 0 0 0 0.08912 0.01037 0.0781 0.51689 0 -0.14034 0 0.18072 -0.65988 0.57674 -2.45653
GLY_1007 -1.90012 0.11726 1.4837 -8e-05 0 0 0.60777 -0.91052 -0 -0 0.36715 -0.38597 0 0 0 0 0 0.02483 -0.02292 0 0 0 -1.52318 0 0.83697 -0.4946 0.43235 -1.36736
LEU_1008 -6.26039 0.31659 4.1319 -0.51641 0.23127 0.15731 2.58536 -2.34206 -0.00509 -0.03669 -2.512 0.0619 0 0 0 0 0 0.03492 0.08425 0.02458 0.32091 0 0.03212 0 0.18072 -0.35608 0.25639 -3.6105
LEU_1009 -7.76118 0.87882 3.11581 -0.6612 0.10918 0.25293 2.24665 -2.41381 -0 -0 -0.48714 0.08141 0 0 0 0 0 0.02683 0.00925 0.08965 0.83034 0 -0.19463 0 0.18072 -0.13283 0.88804 -2.94115
LEU_1010 -6.57523 0.49869 3.11795 -0.47158 0.18837 0.11854 1.66781 -2.2073 -0 -0 -0.51252 0.1535 0 0 0 0 0 0.01624 -0.05251 0.04088 0.32048 0 -0.29779 0 0.18072 -0.13756 0.93626 -3.01505
LYS_1011 -7.7496 0.64175 7.30077 -0.30518 0.03679 0.13849 2.77825 -3.31712 -0.01094 -0.04627 -3.26405 -0.02461 0 0 0 0 0 0.01142 0.08276 0.00971 1.73329 0 -0.01937 0 -1.5107 -0.39926 0.51828 -3.39558
ASN_1012 -8.31581 0.56697 7.91766 -0.18115 0.01417 0.2562 3.31962 -3.89216 -0.01458 -0.18624 -2.38493 -0.32861 0 0 0 0 0 0.01179 -0.00189 0.0365 0 1.96222 0.49335 0 -0.93687 -0.10584 0.47445 -1.29514
LEU_1013 -8.37298 0.70403 4.424 -0.47895 0.20023 0.11308 2.58743 -2.95007 -0.00509 -0.03669 -2.65245 0.22352 0 0 0 0 0 0.02293 0.04922 0.09317 0.36233 0 -0.27636 0 0.18072 -0.01422 0.37612 -5.45003
THR_1014 -7.9406 0.51888 5.83985 -0.19598 0.12871 0.07395 3.43361 -3.26027 -0.01839 -0.20964 -3.19182 -0.50018 0 0 0 -0.42923 0 0.04552 -0.0231 0.00514 0.07978 0 -0.02459 2.26217 -1.0874 -0.08584 0.34912 -4.23031
THR_1015 -7.25758 0.36514 6.93821 -0.19481 0.07711 0.06627 4.01747 -3.46609 -0.00805 -0.11013 -4.07314 0.04929 0 0 -0.68758 0 0 0.04936 0.01364 0.00415 0.05693 0 0.00193 2.31919 -1.0874 0.14691 0.32766 -2.45151
ILE_1016 -6.41888 0.28872 5.54968 -0.50504 0.32623 0.10632 2.78268 -2.83959 -0.01353 -0.1273 -2.07884 -0.10881 0 0 0 0 0 0.01656 -0.05282 0.0172 0.58951 0 -0.44961 0 0.73287 0.08102 0.49235 -1.61129
ALA_1017 -5.43146 0.1031 3.92501 -0.02273 0 0 2.15436 -2.60048 -0 -0 -0.51879 -0.37015 0 0 0 0 0 0.02604 0.15279 0 0 0 -0.36085 0 1.8394 -0.28614 0.46559 -0.92432
TYR_1018 -5.63699 0.41707 4.2487 -0.97255 0.05377 0.38292 2.14847 -2.27529 -0 -0 -0.41212 -0.26597 0 0 0 0 0 0.03295 0.01883 0.00011 0 1.90678 -0.21128 0.00797 1.2797 -0.29421 0.29685 0.72572
GLN_1019 -5.17324 0.20419 4.76136 -0.27119 0.05768 0.22229 1.93365 -2.28533 -0.01353 -0.1273 -1.15434 -0.49444 0 0 0 0 0 0.02366 0.07407 0.17618 0 2.79008 -0.1806 0 -0.18838 -0.17928 0.28855 0.46409
GLU_1020 -6.50145 0.26671 9.65026 -0.33766 0.06077 0.62218 4.48774 -3.93056 -0.04539 -0.29321 -4.8696 -0.63823 0 0 -1.78944 -0.51735 0 0.2328 -0.02984 0.011 0 2.39503 0.42679 0 -2.7348 0.17653 0.43603 -2.92167
GLU_1021 -3.5655 0.13186 5.26512 -0.49025 0.32834 1.54049 2.28083 -2.0564 -0.04643 -0.31934 -2.85305 -2.83853 0 0 0 -0.80757 0 0.14475 0.12759 0.02294 0 3.99489 -0.11274 0 -2.7348 0.08702 0.4919 -1.40887
GLU_1022 -4.92719 0.39136 6.54238 -0.24311 0.05118 0.40322 2.82078 -2.68695 -0.01296 -0.05669 -3.46502 -0.52331 0 0 0 -1.165 0 0.03912 0.05888 0.07881 0 3.39009 0.30096 0 -2.7348 0.1174 0.51215 -1.1087
PHE_1023 -6.10084 0.82008 4.02253 -0.52224 0.03608 0.1874 3.01944 -2.43593 -0 -0 -2.60401 -0.09586 0 0 0 0 0 0.01861 0.00224 0.34602 0 2.82839 0.00344 0 1.0402 0.26241 0.6329 1.46084
PHE_1024 -8.26568 0.95159 4.77875 -0.90172 0.1539 0.4291 1.95934 -2.73399 -9e-05 -0.00154 -1.68245 0.02065 0 0 0 0 0 0.02377 -0.01441 0.00416 0 3.46243 -0.15212 0 1.0402 -0.18583 0.61561 -0.49832
GLU_1025 -6.1763 0.31309 7.16776 -0.41139 0.04932 0.81014 3.11672 -3.1898 -2e-05 -0.00046 -3.57594 -0.4187 0 0 0 -0.6499 0 0.00976 0.12627 0.00625 0 3.32982 -0.30579 0 -2.7348 -0.36286 0.51548 -2.38137
CYS_1026 -8.43981 0.48188 4.58093 -0.09863 0.00082 0.06313 2.79092 -2.78325 -0.00548 -0.08395 -1.81236 -0.58149 0 0 0 0 0 0.00565 0.13273 0.00743 0.9352 0 0.25777 0 3.6196 -0.06255 0.35762 -0.63384
PHE_1027 -9.76243 1.17171 4.03313 -0.79901 0.02965 0.2312 2.95553 -3.03639 -0 -0 -2.58042 -0.10289 0 0 0 0 0 0.01779 0.02621 0.18663 0 1.74425 -0.53036 0 1.0402 0.30703 0.43663 -4.63155
LYS_1028 -8.92507 0.44009 9.58403 -0.46559 0.15545 0.24651 3.89337 -4.11552 -0.02584 -0.1216 -5.40689 0.10008 0 0 0 -0.6499 0 0.01059 -0.03639 0.09664 2.54459 0 0.01415 0 -1.5107 -0.11113 0.52113 -3.76202
TYR_1029 -9.75725 0.86326 5.82633 -0.55157 0.104 0.24761 3.49333 -3.52773 -0 -0 -3.08779 -0.30182 0 0 0 0 0 0.01656 0.05984 0.00015 0 2.87286 0.05615 0.00235 1.2797 -0.31589 0.42604 -2.29385
LEU_1030 -8.87124 0.77736 3.7841 -0.48123 0.23511 0.11838 2.77187 -2.83747 -0 -0 -2.38261 0.20044 0 0 0 0 0 0.01968 0.12403 0.37641 0.3072 0 -0.29182 0 0.18072 -0.29629 0.52412 -5.74125
LEU_1031 -8.22824 0.80706 3.75352 -0.49046 0.24181 0.11494 2.74743 -2.77478 -0.02574 -0.13464 -2.72222 0.22288 0 0 0 0 0 0.00525 0.09753 0.04734 0.28264 0 -0.30502 0 0.18072 -0.36265 0.59986 -5.94276
ILE_1032 -6.50113 0.65755 4.41111 -0.48729 0.32449 0.09333 2.26602 -2.4974 -0.00615 -0.02775 -1.74583 0.11532 0 0 0 0 0 0.0064 -0.06848 0.12971 0.48255 0 -0.4891 0 0.73287 -0.1161 0.42439 -2.2955
GLN_1033 -8.29897 0.42503 6.24678 -0.25375 0.01219 0.17609 2.9631 -3.19654 -0.00915 -0.0698 -2.02277 -0.32794 0 0 -1.04871 -0.42923 0 0.00781 -0.04929 0.03041 0 3.44193 -0.24706 0 -0.18838 -0.12474 0.37943 -2.58357
GLY_1034 -3.23312 0.25975 2.94941 -5e-05 0 0 1.03327 -1.68046 -0 -0 -1.07803 -0.40803 0 0 0 0 0 0.00296 -0.10239 0 0 0 0.23203 0 0.83697 -0.21024 0.3109 -1.08704
HIS_D_1035 -4.49298 0.31357 5.20492 -0.43464 0.02333 0.5709 2.07219 -2.53133 -0.02322 -0.20982 -1.56096 -0.44571 0 0 0 0 0 0.01002 -0.09322 0.01353 0 1.64458 -0.43704 0 -0.45461 -0.21535 0.26221 -0.78363
TYR_1036 -7.03652 0.80588 3.22459 -0.61399 0.0354 0.29804 1.64591 -2.20852 -0.0094 -0.11568 -0.58803 -0.23492 0 0 0 0 0 0.08138 -0.04381 0.0831 0 2.67695 0.11019 0.01193 1.2797 -0.3161 0.35185 -0.56205
ASP_1037 -2.90269 0.20399 4.35594 -0.20129 0.02208 0.69926 1.54701 -1.79294 -0.05044 -0.3103 -1.38296 -1.99883 0 0 0 0 0 0.12054 -0.07908 0.13172 0 2.13382 -0.40701 0 -2.3716 -0.43966 0.46824 -2.25418
GLN_1038 -4.20171 0.30489 4.40706 -0.31098 0.06677 0.29439 1.59098 -2.02107 -0.0214 -0.12289 -0.91337 -0.66957 0 0 0 0 0 0.49527 0.13889 0.00693 0 2.76876 -0.02941 0 -0.18838 0.00397 0.42245 2.02158
LYS_1039 -4.55924 0.277 4.45425 -0.68849 0.19316 0.33506 1.73581 -1.85876 -0.02475 -0.12215 -0.53091 0.42821 0 0 0 0 0 0.12737 -0.09852 0.08229 2.69536 0 0.00216 0 -1.5107 0.032 0.59553 1.56469
LEU_1040 -1.73008 0.06209 1.64176 -0.5163 0.24513 0.1527 0.74674 -0.80056 -0.001 -0.01621 0.70449 0.08999 0 0 0 0 0 0.03201 -0.06043 0.04455 0.17749 0 -0.05508 0 0.18072 -0.52082 0.58393 0.96112
GLY_1041 -1.7738 0.18854 1.59235 -5e-05 0 0 0.60746 -0.82716 -0 -0 -0.07121 -0.37876 0 0 0 0 0 0.00643 -0.17075 0 0 0 -1.48119 0 0.83697 -0.72295 0.21915 -1.97497
SER_1042 -2.60834 0.18414 2.56782 -0.03007 0 0.06887 0.93206 -1.28694 -0.02494 -0.13618 -0.57407 -0.44811 0 0 0 0 0 0.00828 0.00366 0.00012 0.2168 0 -0.38004 0.69598 -0.77834 -0.80327 0.22675 -2.16582
TYR_1043 -8.11197 0.75642 3.12922 -0.63532 0.02316 0.08169 2.16627 -2.38937 -0 -0 -0.88784 -0.54337 0 0 0 0 0 0.01949 0.31493 0.11229 0 2.12854 -0.26256 4e-05 1.2797 -0.16278 0.59953 -2.38194
GLU_1044 -4.93125 0.23556 5.07837 -0.40219 0.15426 0.60161 2.032 -2.26854 -0.0132 -0.09946 -1.73996 -0.47147 0 0 0 -0.59354 0 0.04146 0.04162 0.11202 0 3.3716 0.02276 0 -2.7348 0.16662 0.69648 -0.70004
HIS_1045 -5.08413 0.46677 3.35454 -0.40395 0.01534 0.49361 0.7527 -1.6974 -0.01223 -0.04377 -0.6941 -0.11285 0 0 0 0 0 0.01785 -0.05109 0.00035 0 2.47446 -0.38532 0 -0.45461 -0.10783 0.30567 -1.16599
ARG_1046 -4.67041 0.49385 4.13593 -0.56888 0.09123 0.3219 1.71861 -1.8489 -0 -0 0.00315 -0.07504 0 0 0 0 0 0.03007 0.00049 0.02514 2.50375 0 -0.17491 0 -1.2888 -0.23398 0.26093 0.72413
SER_1047 -3.33166 0.24993 2.72771 -0.03057 0.00094 0.0511 0.74428 -1.21975 -0.01187 -0.12726 0.33067 -0.99642 0 0 0 0 0 0.03966 -0.05538 0.01725 0.16196 0 -0.38873 0.60005 -0.77834 -0.31381 0.29078 -2.03946
ARG_1048 -2.16956 0.30758 2.36559 -0.45934 0.05892 0.25883 0.56924 -1.01483 -0 -0 0.60444 0.175 0 0 0 0 0 0.00925 -0.0284 0.00889 1.94365 0 -0.02857 0 -1.2888 -0.47049 0.19517 1.03658
SER_1049 -2.58721 0.33952 3.65096 -0.03488 0.0337 0.03069 1.70576 -1.58671 -0 -0 -2.38517 0.10045 0 0 0 -0.59354 0 0.00323 0.12855 0.00078 0.07634 0 0.12889 2.15116 -0.77834 -0.15333 0.40042 0.63125
ARG_1050 -2.27084 0.12938 2.93352 -0.51443 0.06036 0.27841 0.66996 -1.29718 -0.01782 -0.13847 -0.4171 0.48699 0 0 0 0 0 0.01293 -0.02412 0.03639 1.93483 0 0.0041 0 -1.2888 0.03009 0.65206 1.26027
LEU_1051 -3.0104 0.21679 2.02128 -0.45632 0.23153 0.08092 0.96503 -1.16289 -0.00559 -0.0947 -0.50575 0.2849 0 0 0 0 0 0.00511 -0.07677 0.04107 0.88873 0 -0.11074 0 0.18072 -0.33511 0.53724 -0.30494
GLY_1052 -3.69112 0.43142 3.7539 -0.00018 0 0 2.03237 -1.9732 -0 -0 -1.50623 -0.24731 0 0 0 0 0 0.01729 -0.09117 0 0 0 0.55073 0 0.83697 -0.23721 0.34106 0.21731
PHE_1053 -2.81866 0.18661 2.07164 -0.96737 0.13692 0.37683 0.58433 -1.1702 -0 -0 0.15306 -0.35295 0 0 0 0 0 0.00775 -0.10265 0.02291 0 2.45642 0.18645 0 1.0402 -0.0426 0.27604 2.04473
SER_1054 -4.24592 0.65662 3.89786 -0.03595 0.01728 0.06478 1.9503 -2.05302 -0.00617 -0.03245 -1.01091 -0.78501 0 0 0 0 0 0.00647 0.08296 0.00778 0.48789 0 0.04623 0.60149 -0.77834 -0.00701 0.28919 -0.84593
SER_1055 -4.70639 0.76584 4.66599 -0.02941 0.00017 0.04719 2.65087 -2.28147 -0 -0 -2.11784 -1.01989 0 0 0 0 0 0.00589 -0.03147 0.00259 0.16961 0 -0.2209 0.64437 -0.77834 -0.1864 0.40135 -2.01825
GLU_1056 -4.39304 0.44695 4.33321 -0.3323 0.08349 0.44705 1.97588 -2.08447 -0.00262 -0.01297 -1.68199 -0.53679 0 0 0 0 0 0.01631 -0.1135 0.00106 0 3.75962 -0.28578 0 -2.7348 -0.5768 0.35464 -1.33684
VAL_1057 -6.05149 1.05565 3.71396 -0.35039 0.14734 0.0849 2.63817 -2.4122 -0 -0 -1.84284 -0.00484 0 0 0 0 0 0.0449 -0.05034 0.05722 0.93154 0 -0.02614 0 1.9342 -0.4599 0.37061 -0.21967
LEU_1058 -8.14632 1.0512 2.9659 -0.68688 0.36356 0.24543 1.73998 -2.56786 -0.00617 -0.03245 -0.89013 0.12063 0 0 0 0 0 0.01531 -0.02342 0.07228 0.87314 0 -0.23405 0 0.18072 -0.1918 0.4305 -4.72047
LYS_1059 -5.20302 0.24062 7.00031 -0.42199 0.04828 0.20017 3.19232 -2.89399 -0.00228 -0.03291 -3.83826 0.23122 0 0 0 -0.82392 0 0.01917 0.09459 0.0867 2.25864 0 0.09486 0 -1.5107 0.10785 0.39923 -0.75311
LEU_1060 -5.47361 0.61984 4.98831 -0.49469 0.23317 0.1192 2.71817 -2.53764 -0 -0 -2.15387 0.2648 0 0 0 0 0 0.04708 -0.03911 0.04127 0.41989 0 -0.25422 0 0.18072 0.08733 0.5125 -0.72086
LYS_1061 -4.28259 0.29525 3.55323 -0.50749 0.15266 0.31134 1.45945 -1.72768 -0.00262 -0.01298 -1.43538 0.09271 0 0 0 0 0 0.07764 0.06302 0.02722 2.26866 0 -0.03251 0 -1.5107 -0.38603 0.43651 -1.16028
ASP_1062 -5.45983 0.46228 6.58737 -0.20878 0.00439 0.67644 2.16503 -3.04332 -0.00231 -0.0337 -0.88937 -0.149 0 0 0 0 0 0.02014 0.04879 0.00127 0 3.2967 0.04352 0 -2.3716 0.02243 0.37401 1.54447
GLU_1063 -5.47559 0.65453 6.91407 -0.22781 0.02502 0.31106 3.00634 -2.994 -0.02169 -0.13157 -3.77052 -0.60663 0 0 0 -0.82392 0 0.02189 -0.05398 0.05234 0 3.19675 -0.3221 0 -2.7348 -0.00167 0.46159 -2.52067
VAL_1064 -3.67646 0.59596 2.45045 -0.28904 0.13284 0.05228 1.45017 -1.64795 -0 -0 -0.71132 0.22283 0 0 0 0 0 0.04786 -0.17702 0.02616 0.48227 0 0.53459 0 1.9342 -0.30043 0.52997 1.65737
ARG_1065 -4.00264 0.53348 3.34273 -0.66935 0.15315 0.504 1.26217 -1.77139 -0 -0 -1.67429 -0.19719 0 0 0 0 0 0.01328 -0.04941 0.04499 1.81971 0 -0.21746 0 -1.2888 -0.03745 0.4967 -1.73776
LEU_1066 -3.97706 0.3926 3.41999 -0.45873 0.21784 0.07442 1.23161 -1.75593 -0.02169 -0.13157 -1.03709 0.28923 0 0 0 0 0 0.01278 -0.01002 0.02155 0.39657 0 -0.32909 0 0.18072 -0.16468 0.43379 -1.21477
SER_1067 -2.01941 0.06673 2.26916 -0.02974 0 0.05014 0.98126 -1.03529 -0.00343 -0.08119 -0.04182 -1.04758 0 0 -0.90772 0 0 0.0135 -0.03849 0.02803 1.08836 0 -0.06409 0.60182 -0.77834 -0.39016 0.3317 -1.00655
THR_1068 -1.24084 0.0387 1.27206 -0.13403 0.09897 0.08067 0.38679 -0.6686 -0.00343 -0.08119 0.03968 -1.13437 0 0 0 0 0 0.01629 -0.04843 0.01156 0.00925 0 -0.33358 2.25836 -1.0874 -0.50759 0.21763 -0.80948
ARG_1069 -4.12358 0.24835 4.878 -0.88109 0.19632 0.44745 1.9429 -1.90367 -0.00347 -0.03594 -2.48913 0.72325 0 0 -0.90772 -1.23278 0 0.01909 -0.05379 0.04675 2.60648 0 0.00585 0 -1.2888 -0.28596 0.33991 -1.75159
GLU_1070 -3.59378 0.50381 4.37442 -0.28554 0.03926 0.34429 1.98578 -1.79732 -0.00256 -0.02805 -2.08073 -0.29199 0 0 0 -0.93591 0 0.01248 -0.08374 0.03448 0 2.74115 -0.05107 0 -2.7348 -0.37802 0.38504 -1.84281
SER_1071 -1.74537 0.10318 2.29882 -0.02971 0.00047 0.04816 0.78755 -1.06057 -0 -0 0.28305 -0.98368 0 0 0 0 0 0.01084 -0.09374 0.00855 0.15087 0 -0.35185 0.6066 -0.77834 -0.56947 0.26082 -1.05382
ASN_1072 -3.52521 0.62745 4.24481 -0.19859 0.01808 0.30691 2.26744 -1.98789 -0.00554 -0.02189 -1.8537 -0.45612 0 0 0 -0.93591 0 0.00676 -0.05045 0.07894 0 2.0456 -0.34425 0 -0.93687 -0.65104 0.3098 -1.06169
SER_1073 -3.8221 0.37093 4.83748 -0.02953 0 0.04849 3.15225 -2.21197 -0 -0 -2.70951 -1.09331 0 0 0 0 0 0.02092 -0.0172 0.08779 0.18564 0 -0.06373 0.63327 -0.77834 -0.73387 0.45711 -1.66568
GLU_1074 -3.46861 0.45617 4.3094 -0.21607 0.02734 0.29918 1.85767 -2.1187 -0.00256 -0.02805 -0.76129 -0.61764 0 0 0 0 0 0.02545 -0.0278 0.00391 0 3.21253 -0.3092 0 -2.7348 -0.71204 0.32512 -0.48001
ALA_1075 -2.8543 0.34106 2.61222 -0.0242 0 0 1.5711 -1.58186 -0 -0 -1.09488 -0.38965 0 0 0 0 0 0.00321 -0.06676 0 0 0 -0.3156 0 1.8394 -0.74938 0.16555 -0.54409
ILE_1076 -4.08355 0.4687 3.88266 -0.65724 0.4602 0.1526 2.051 -2.04258 -0.03779 -0.17494 -1.32037 0.1204 0 0 0 0 0 0.00753 -0.04168 0.04084 0.84341 0 -0.47685 0 0.73287 -0.33182 0.34982 -0.05678
ALA_1077 -2.71646 0.19638 2.81195 -0.02237 0 0 1.47733 -1.60396 -0 -0 -0.22408 -0.35545 0 0 0 0 0 0.00646 0.01963 0 0 0 -0.39021 0 1.8394 -0.18983 0.40702 1.2558
ASP_1078 -5.05015 0.56288 8.1893 -0.11068 0.02547 0.3428 4.1282 -3.33778 -0.02316 -0.18008 -8.11043 -0.29585 0 0 0 -0.8292 0 0.01954 0.03321 0.07061 0 2.29264 -0.3273 0 -2.3716 -0.65487 0.54405 -5.0824
LYS_1079 -4.69806 0.31841 5.39052 -0.41086 0.05515 0.21798 3.08726 -2.4391 -0 -0 -3.17397 -0.09989 0 0 0 0 0 0.00258 -0.04429 0.00119 1.98551 0 -0.01486 0 -1.5107 -0.57324 0.50418 -1.4022
LEU_1080 -2.10403 0.11997 2.77151 -0.49759 0.21061 0.12724 0.48069 -1.27375 -0.03225 -0.15305 0.16347 0.22969 0 0 0 0 0 0.06653 -0.06703 0.02013 0.28801 0 -0.30302 0 0.18072 -0.35806 0.23623 0.106
ASP_1081 -2.3391 0.14238 3.08524 -0.11513 0.00469 0.35784 0.98471 -1.38001 -0.00459 -0.07346 -0.54208 -0.30939 0 0 0 0 0 0.03832 -0.05408 0.01612 0 2.08286 -0.34529 0 -2.3716 -0.31626 0.23776 -0.90108
LYS_1082 -3.50832 0.11668 4.94059 -0.31842 0.04807 0.16816 1.68782 -1.9788 -0.01604 -0.14777 -1.81227 -0.16215 0 0 0 0 0 0.01431 -0.02089 0.01463 1.90856 0 -0.18385 0 -1.5107 -0.10012 0.39955 -0.46098
SER_1083 -2.91283 0.30001 3.26199 -0.03862 1e-05 0.06716 1.70529 -1.47346 -0.01857 -0.10662 -0.83132 -0.18328 0 0 0 0 0 0.00967 0.07589 0.05291 0.20184 0 -0.41198 1.81015 -0.77834 -0.25574 0.8849 1.35904
TYR_1084 -3.26774 0.4414 0.54476 -0.98974 0.21593 0.56984 0.40441 -0.7855 -0 -0 0.90343 -0.59697 0 0 0 0 0 0.00307 0.08867 0.00435 0 2.39368 -0.27545 0.00101 1.2797 -0.16424 0.81127 1.58187
PHE_1085 -3.40462 0.19681 1.14711 -0.61403 0.03823 0.30984 0.75162 -1.07295 -0.01604 -0.14777 -0.3036 0.36709 0 0 0 0 0 0.0064 0.00117 0.06119 0 2.10734 -0.12189 0 1.0402 0.03981 0.30381 0.68974
THR_1086 -1.58432 0.16071 1.82897 -0.11179 0.067 0.07315 0.91509 -0.92504 -0.01379 -0.12917 -1.03447 -0.60038 0 0 0 0 0 0.01619 0.09554 0.00821 0.04919 0 -0.42267 2.27468 -1.0874 -0.30454 0.20339 -0.52145
ASN_1087 -1.75449 0.04885 1.72006 -0.19738 0.06247 0.31298 0.5506 -0.83694 -0 -0 -0.2992 -0.58782 0 0 0 -0.70474 0 0.05203 0.21334 0.11901 0 2.50506 -0.52783 0 -0.93687 -0.17981 0.32456 -0.11612
ALA_1088 -2.92385 0.70272 2.62872 -0.02398 0 0 1.44494 -1.66693 -0.01379 -0.12917 -1.11099 -0.20179 0 0 0 0 0 0.13974 0.01643 0 0 0 -0.16485 0 1.8394 -0.33545 0.46108 0.66225
ALA_1089 -4.79454 1.64469 1.47481 -0.02455 0 0 1.0791 -1.43235 -0 -0 -0.43043 -0.38162 0 0 0 0 0 0.59941 0.20731 0 0 0 -0.3828 0 1.8394 -0.72578 0.4503 -0.87706
LEU_1090 -6.08931 1.07067 0.09342 -0.70129 0.61201 0.30688 0.48256 -1.06813 -0 -0 0.84775 -0.15351 0 0 0 0 0 2.25679 0.05187 0.14646 0.91918 0 -0.05252 0 0.18072 0.15911 1.28489 0.34755
ARG_1091 -6.21001 1.88555 4.68499 -1.9461 1.02143 2.50258 1.09897 -2.11524 -0 -0 0.61527 -2.3079 0 0 0 0 0 10.518 1.91519 0.07758 2.70365 0 0.03943 0 -1.2888 1.06794 2.40072 16.6632
ASN_1092 -3.86025 0.19718 3.40383 -0.24627 0.02995 0.39557 1.1017 -1.61116 -0.02709 -0.15933 -0.61386 -0.42634 0 0 0 -0.70474 0 1.19104 0.04547 0.03349 0 2.63445 -0.06778 0 -0.93687 2.93905 2.01035 5.3284
LEU_1093 -2.95696 0.172 1.70533 -0.52937 0.24149 0.16568 0.35483 -1.0128 -0.00348 -0.01499 0.70151 0.06042 0 0 0 0 0 0.31012 0.01255 0.13624 0.45779 0 -0.05514 0 0.18072 2.72262 0.92565 3.57421
CYS_1094 -5.8065 0.73246 3.2244 -0.04671 0.01504 0.02353 1.43709 -1.70885 -0.03682 -0.21896 -1.2929 -0.37009 0 0 -0.53253 0 0 1.79344 -0.02605 0.01622 0.44423 0 0.13522 0 3.6196 0.62659 0.83914 2.86755
PHE_1095 -7.98599 1.17511 2.52094 -0.649 0.17746 0.42098 1.81168 -2.20148 -0.02739 -0.16811 -0.07598 0.02976 0 0 0 0 0 0.81727 -0.00201 0.33294 0 2.96411 0.3739 0 1.0402 0.69013 1.05307 2.29758
TYR_1096 -7.96104 0.72133 3.288 -0.58031 0.3668 0.30865 1.85954 -2.24077 -0.05614 -0.43689 -1.14469 -0.0837 0 0 0 0 0 0.44523 0.67996 0.12681 0 3.48691 -0.37237 0.06784 1.2797 0.31975 1.08923 1.16386
SER_1097 -4.53995 0.33416 5.66316 -0.03218 0.01088 0.02981 2.36389 -2.34342 -0.01173 -0.12253 -2.73114 -0.26219 0 0 -0.89874 -0.32006 0 0.0765 -0.02344 0.0136 0.32389 0 0.45072 0.65121 -0.77834 0.57606 0.85381 -0.71604
ASP_1098 -3.20825 0.247 5.02116 -0.19333 0.0099 0.63886 1.71772 -2.07786 -1e-05 -0.00035 -0.6232 -2.32836 0 0 0 0 0 0.07855 -0.10036 0.0486 0 3.84999 -0.02651 0 -2.3716 0.49742 0.30761 1.48697
ASP_1099 -4.97704 0.55368 7.62727 -0.27304 0.13408 0.9448 2.4783 -3.08937 -0.01132 -0.06597 -3.48709 -2.62314 0 0 0 -0.46099 0 0.07217 0.00183 0.02295 0 2.44286 -0.3992 0 -2.3716 -0.49066 0.37535 -3.5961
SER_1100 -4.02163 0.60368 4.5454 -0.03 3e-05 0.04928 2.20273 -2.0542 -0.03277 -0.3355 -1.15996 -0.83438 0 0 0 0 0 0.07603 -0.05723 0.00317 0.86882 0 0.01562 0.60009 -0.77834 -0.65017 0.88734 -0.102
PRO_1101 -4.54601 1.10639 1.20451 -0.17164 0.06106 0.11752 0.92051 -0.9045 -0 -0 -0.04454 0.06693 0 0 0 0 0 0.10608 -0.00072 0.0557 0.19037 0 -0.87669 0 -2.4119 0.06945 0.85953 -4.19794
THR_1102 -4.2033 0.15183 2.82133 -0.12162 0.04239 0.06357 1.44274 -1.56396 -0.03114 -0.16912 -1.08682 -0.7907 0 0 0 0 0 0.05443 -0.04162 0.00034 0.21281 0 -0.2917 2.30245 -1.0874 0.2941 0.37638 -1.625
GLU_1103 -5.47488 0.4635 6.11909 -0.28337 0.05231 0.29747 1.5331 -2.50911 -0.04873 -0.35153 -1.93887 -0.35909 0 0 -0.50056 -0.33552 0 0.13218 -0.02438 0.22276 0 3.66042 -0.17481 0 -2.7348 0.03108 0.29098 -1.93276
PHE_1104 -9.11667 2.60388 1.10895 -0.46935 0.21772 0.22507 1.4269 -1.97286 -0.00569 -0.04305 -1.41208 -0.21606 0 0 0 0 0 0.09374 0.02044 0.04731 0 3.22962 -0.32211 0 1.0402 -0.01098 0.86475 -2.69027
THR_1105 -4.98164 0.21464 4.72524 -0.10361 0.07719 0.067 3.37987 -2.36843 -0 -0 -3.08921 -1.15635 0 0 -1.70435 0 0 0.0451 -0.02865 0.11526 0.28373 0 -0.81165 2.36011 -1.0874 -0.038 0.92236 -3.17881
SER_1106 -3.00615 0.07723 2.89762 -0.03087 0.00163 0.05223 0.88077 -1.27327 -0.03131 -0.15441 0.62613 -0.99742 0 0 0 0 0 0.02823 -0.04942 0.01255 0.21702 0 -0.33578 0.62403 -0.77834 -0.21677 0.31793 -1.13838
ILE_1107 -7.18686 0.632 2.84612 -0.49834 0.44022 0.10333 1.73143 -2.14161 -0.04363 -0.31333 -0.10564 -0.29875 0 0 -0.72122 0 0 0.09905 -0.0224 0.0074 0.73086 0 -0.49883 0 0.73287 -0.26904 0.32877 -4.44759
SER_1108 -5.14601 0.37007 5.37566 -0.02828 0 0.06767 2.71955 -2.58136 -0.01874 -0.11287 -1.32574 -0.44153 0 0 -0.50374 0 0 0.04259 -0.01554 0.13214 0.05483 0 -0.55126 0.61122 -0.77834 -0.04049 0.44757 -1.72261
SER_1109 -5.09299 0.97651 4.05666 -0.03421 0.01264 0.0561 1.86649 -2.1983 -0.0058 -0.02911 -0.5172 -1.16263 0 0 0 0 0 0.03278 0.03732 0.13103 0.35588 0 -0.25316 0.78868 -0.77834 -0.42306 0.65589 -1.52484
ASN_1110 -3.75101 0.2055 4.47317 -0.18723 0.03877 0.31108 2.15266 -2.1943 -0.01835 -0.14547 -0.05645 -0.96932 0 0 -0.50056 0 0 0.07802 -0.06442 0.02703 0 1.91287 -0.96302 0 -0.93687 -0.75921 0.62217 -0.72494
THR_1111 -5.25659 0.97582 3.78473 -0.11969 0.04472 0.07528 1.84271 -1.98478 -0.00404 -0.02975 -1.19689 -0.93651 0 0 0 0 0 0.05617 -0.04289 0.00814 0.07657 0 -0.70928 2.29409 -1.0874 -0.39619 0.92321 -1.68257
GLY_1112 -1.8876 0.46936 2.5743 -0.00222 0 0 1.32233 -1.22109 -0.02444 -0.19392 -1.08212 -0.40628 0 0 0 0 0 0.02155 -0.08616 0 0 0 -1.54147 0 0.83697 0.38187 0.81737 -0.02156
ASN_1113 -4.9861 0.21435 3.72033 -0.37444 0.07212 0.75576 1.52333 -2.04902 -0.02205 -0.1725 0.46429 -0.62682 0 0 0 0 0 0.01149 -0.02651 0.0441 0 2.07756 -0.7251 0 -0.93687 0.47439 0.17805 -0.38364
LEU_1114 -6.27307 0.5999 2.53835 -0.54097 0.38707 0.17143 1.52348 -1.87641 -0 -0 -1.45234 0.04709 0 0 0 0 0 0.00669 -0.06586 0.05565 2.14375 0 0.71764 0 0.18072 0.81472 0.29448 -0.72768
LYS_1115 -5.24784 0.26437 4.68102 -0.31089 0.02801 0.15182 1.77489 -2.2034 -0.01905 -0.08961 -1.15313 0.02607 0 0 0 0 0 0.00872 0.32066 0.02455 2.22791 0 -0.00395 0 -1.5107 0.5441 0.54577 0.0593
PHE_1116 -10.5184 1.75891 3.81253 -0.49609 0.02281 0.20212 2.79462 -3.04508 -0 -0 -3.25736 -0.00285 0 0 0 0 0 0.02223 0.08717 0.28621 0 1.94985 -0.27795 0 1.0402 -0.30543 0.73837 -5.18817
GLY_1117 -4.43032 0.22621 3.37368 -0.00064 0 0 2.48393 -1.98722 -0 -0 -2.83313 -0.20803 0 0 0 0 0 0.04881 -0.12959 0 0 0 -0.37221 0 0.83697 -0.03213 0.54018 -2.48347
LEU_1118 -6.18696 0.37711 0.73188 -0.5392 0.14165 0.12609 0.82422 -1.40754 -0.01731 -0.076 -0.6791 0.22892 0 0 0 0 0 0.02666 0.00044 0.08406 0.87591 0 -0.09379 0 0.18072 0.24242 0.31489 -4.84494
SER_1119 -4.46514 0.25267 3.63044 -0.01673 0 0.02811 2.20968 -1.83005 -0 -0 -2.61678 -0.93632 0 0 -0.15284 0 0 0.01375 -0.09054 0.02983 0.67387 0 -0.46601 0.60191 -0.77834 0.73136 0.23441 -2.94672
TYR_1120 -8.2384 0.84833 3.15388 -0.9369 0.07449 0.52129 1.33969 -2.01852 -0.00246 -0.04571 -0.53325 -0.28316 0 0 -0.15284 0 0 0.06609 0.74253 0.06985 0 1.60224 -0.45269 1e-05 1.2797 0.50819 0.61615 -1.84151
LYS_1121 -5.3941 0.2967 4.67957 -0.78642 0.37703 0.53644 1.56477 -1.95912 -0 -0 -1.36719 0.00765 0 0 -0.58469 0 0 0.13397 -0.01764 0.03454 2.08467 0 -0.00387 0 -1.5107 -0.27638 2.01692 -0.16785
GLU_1122 -4.01284 0.26783 4.34457 -0.23799 0.04193 0.37851 1.11607 -1.89969 -0.01824 -0.18875 -0.21261 -0.50542 0 0 0 0 0 0.097 -0.01343 0.01099 0 3.29088 -0.09599 0 -2.7348 0.24932 1.95911 1.83642
GLN_1123 -5.84567 0.34855 6.30328 -0.61436 0.13398 0.60917 2.32099 -2.76687 -0 -0 -1.50544 -0.6354 0 0 -1.49904 0 0 0.07336 -0.00557 0.03751 0 2.06895 -0.06395 0 -0.18838 0.39547 0.71968 -0.11375
VAL_1124 -5.5191 0.46949 3.46135 -0.30251 0.17718 0.06619 1.44887 -2.05322 -0 -0 -0.2988 -0.01745 0 0 -0.16659 0 0 0.06689 0.00358 0.00099 0.04007 0 -0.30826 0 1.9342 -0.0253 0.39822 -0.62421
GLY_1125 -2.80387 0.15835 3.84938 -0.00021 0 0 1.51541 -1.80979 -0 -0 -1.56515 -0.19562 0 0 -0.4963 0 0 0.33523 -0.035 0 0 0 -1.33069 0 0.83697 0.46273 0.3746 -0.70396
SER_1126 -1.84063 0.19858 2.66965 -0.02703 1e-05 0.02257 0.59209 -1.16647 -0.00725 -0.04865 -0.3857 -0.17944 0 0 0 0 0 0.40984 -0.02994 0.00173 0.47483 0 -0.09681 0.60216 -0.77834 0.19103 0.28986 0.8921
ASN_1127 -5.00622 0.15866 3.91077 -0.1839 0.00916 0.27586 1.20902 -1.9307 -0.02239 -0.09428 -0.40075 -0.49064 0 0 -0.91436 0 0 0.08443 -0.07764 0.00452 0 2.73285 -0.30055 0 -0.93687 -0.31114 0.19283 -2.09134
ARG_1128 -4.67157 0.18674 5.50274 -1.00783 0.25103 0.52963 2.09814 -2.23946 -0.01579 -0.14503 -2.85274 0.58483 0 0 0 0 0 0.03956 -0.00485 0.02495 2.57989 0 -0.08606 0 -1.2888 -0.21305 0.224 -0.50367
GLU_1129 -5.26443 0.55193 4.80665 -0.40222 0.13929 0.58711 1.63822 -2.03872 -0.03233 -0.26206 -3.22112 -0.45605 0 0 -0.9117 -0.18101 0 0.01625 -0.00321 0.01444 0 4.83731 0.02542 0 -2.7348 -0.42123 0.37123 -2.94102
LEU_1130 -6.85361 0.44194 4.50845 -0.56594 0.10295 0.13607 1.97858 -2.56944 -0.00415 -0.01698 -1.90207 0.20866 0 0 0 0 0 0.01425 1e-05 0.242 0.93847 0 -0.05444 0 0.18072 -0.14631 0.52354 -2.83728
TYR_1131 -9.21081 1.37607 2.18083 -0.71793 0.23559 0.38803 1.74958 -2.35141 -0.01773 -0.15351 -1.48161 -0.15602 0 0 0 -0.18101 0 0.04553 -0.00394 0.00326 0 1.9763 -0.25797 0.04758 1.2797 -0.06738 0.79164 -4.52523
VAL_1132 -6.53317 1.08567 1.10053 -0.27614 0.19153 0.06033 1.91905 -1.83568 -0.00415 -0.01698 -1.73204 -0.3518 0 0 0 0 0 0.0573 -0.07063 0.00683 0.26728 0 -0.75133 0 1.9342 -0.34575 0.90067 -4.39429
GLY_1133 -3.69412 0.36035 1.49543 -0.00061 0 0 0.68853 -1.22167 -0 -0 -0.55298 -0.23483 0 0 0 0 0 0.00892 -0.09422 0 0 0 -0.13176 0 0.83697 0.13156 0.5418 -1.86664
ASP_1134 -5.26245 0.1802 8.31365 -0.2394 0.04942 0.84909 3.70735 -3.41871 -0.0431 -0.24569 -6.73176 -0.3692 0 0 -0.51915 -0.4556 0 0.01344 0.05748 0.08315 0 1.6364 -0.36261 0 -2.3716 0.18111 0.58438 -4.36358
LEU_1135 -5.70467 0.3889 5.25107 -0.48308 0.17903 0.11997 2.42124 -2.53999 -0 -0 -2.37679 0.25145 0 0 -1.11183 0 0 0.02225 -0.03672 0.03553 0.48951 0 -0.2453 0 0.18072 -0.25017 0.75222 -2.65666
ASN_1136 -5.65773 0.37528 6.9532 -0.34019 0.00665 0.62049 2.5901 -3.08349 -0.01356 -0.06462 -2.84114 -0.25922 0 0 0 -0.8778 0 0.04254 -0.03568 0.07088 0 3.59054 0.53454 0 -0.93687 -0.00099 0.46876 1.14172
THR_1137 -7.30288 0.90857 7.1367 -0.20208 0.0992 0.07019 3.51712 -3.43603 -0.00028 -0.01254 -5.59373 0.01684 0 0 -0.51915 -0.4556 0 0.0197 0.12907 0.00189 0.06896 0 -0.01683 2.30832 -1.0874 0.15402 0.54542 -3.6505
LYS_1138 -7.18887 0.27783 7.67804 -0.65976 0.33115 0.38998 3.24682 -3.29146 -0.03874 -0.19595 -2.38239 0.17779 0 0 0 0 0 0.01898 0.00684 0.1587 2.17325 0 -0.04074 0 -1.5107 -0.21221 0.71485 -0.34659
LEU_1139 -6.89742 0.66289 6.63516 -0.44738 0.11049 0.09015 3.40307 -3.28422 -0 -0 -2.10892 0.2166 0 0 0 0 0 0.05719 -0.02443 0.03251 0.62184 0 -0.22173 0 0.18072 -0.31585 0.72013 -0.56922
MET_1140 -7.97109 0.3414 4.4678 -0.33291 0.04683 0.20215 2.51812 -2.65964 -0.00245 -0.01636 -2.30928 -0.1416 0 0 0 0 0 0.02414 0.01458 0.09164 2.35067 0 -0.06126 0 0.60916 -0.13206 0.50364 -2.45651
THR_1141 -6.49022 0.43801 6.34124 -0.20314 0.1328 0.07233 3.5683 -3.18748 -0 -0 -3.57108 -0.07325 0 0 0 0 0 0.038 0.00233 0.0038 0.05672 0 -0.02302 2.28672 -1.0874 0.01706 0.22475 -1.45356
ARG_1142 -8.00565 0.81569 10.8713 -0.85195 0.24108 0.5759 4.05918 -4.35882 -0.01557 -0.07942 -4.61996 0.18477 0 0 0 -0.33484 0 0.10158 -0.01989 0.37527 2.83087 0 -0.10038 0 -1.2888 -0.12062 0.56792 0.82767
LEU_1143 -7.20084 0.63742 5.16405 -0.46939 0.16124 0.10506 2.60608 -2.87787 -0 -0 -2.64019 0.21881 0 0 0 0 0 0.01656 0.10484 0.05997 0.44678 0 -0.23981 0 0.18072 -0.3398 0.64304 -3.42333
VAL_1144 -7.07587 0.62015 4.09979 -0.31872 0.23927 0.07339 2.97203 -2.81872 -0 -0 -1.92715 -0.26989 0 0 0 0 0 0.01248 -0.04722 2e-05 0.11559 0 -0.33232 0 1.9342 -0.16993 0.43156 -2.46134
GLU_1145 -6.52149 0.32381 8.38789 -0.33251 0.10393 0.39818 3.6957 -3.62219 -0.00133 -0.00486 -4.08711 -0.6183 0 0 0 -0.33484 0 0.02096 -0.01414 0.14358 0 3.00562 -0.0513 0 -2.7348 -0.10871 0.38444 -1.96748
ASP_1146 -5.26443 0.18982 7.46566 -0.1041 0.00501 0.31198 2.97276 -3.28121 -0.01019 -0.11972 -3.3902 -0.36188 0 0 0 0 0 0.01119 0.20067 0.01842 0 1.73139 0.28113 0 -2.3716 -0.13106 0.33692 -1.50943
PHE_1147 -8.93114 0.6722 3.24147 -0.93697 0.05921 0.29689 3.11577 -2.84779 -0.00571 -0.03318 -2.5943 -0.09357 0 0 0 0 0 0.01739 0.00532 0.39577 0 1.73804 -0.48575 0 1.0402 0.00137 0.27475 -5.07002
SER_1148 -7.11983 0.39474 6.47124 -0.02373 0 0.02265 3.3586 -3.3295 -0 -0 -3.09785 -0.28448 0 0 0 -0.64867 0 0.00939 0.04362 0.0231 0.50055 0 0.29307 0.66898 -0.77834 0.02762 0.27768 -3.19118
GLU_1149 -5.52808 0.38206 7.00041 -0.34048 0.10432 0.39833 3.25457 -3.14869 -0.02893 -0.23399 -3.16562 -0.64534 0 0 0 -0.99672 0 0.00498 -0.01005 0.0766 0 3.27328 -0.10303 0 -2.7348 -0.18343 0.41999 -2.20461
ALA_1150 -4.84044 0.31635 4.35676 -0.02116 0 0 2.58414 -2.53775 -0 -0 -1.93153 -0.35424 0 0 -0.72731 0 0 0.01177 0.12213 0 0 0 -0.269 0 1.8394 -0.36333 0.38501 -1.42921
VAL_1151 -7.72396 0.67443 3.27433 -0.30159 0.17456 0.06677 2.96304 -2.70936 -0 -0 -2.75197 -0.0725 0 0 0 0 0 0.00309 -0.06241 0.00752 0.05227 0 -0.3438 0 1.9342 -0.2464 0.26295 -4.79884
GLY_1152 -4.44061 0.63295 4.48529 -4e-05 0 0 2.54808 -2.41325 -0 -0 -1.95583 -0.41353 0 0 0 0 0 0.00653 -0.09158 0 0 0 0.44694 0 0.83697 0.08981 0.30803 0.03976
SER_1153 -3.05593 0.22558 4.32932 -0.04211 9e-05 0.06069 2.29362 -2.02533 -0 -0 -2.05467 -0.53049 0 0 -0.72731 0 0 0.00996 -0.08013 0.42784 0.16235 0 -0.27141 2.01424 -0.77834 -0.22766 0.38102 0.11132
SER_1154 -3.53052 0.24668 4.23852 -0.0429 0.00053 0.0613 2.09924 -1.88625 -0 -0 -2.15572 -0.23299 0 0 0 0 0 0.04909 -0.05423 0.12474 0.38781 0 -0.25784 1.87407 -0.77834 -0.65503 0.32738 -0.18446
MET_1155 -7.48372 0.73177 2.8817 -0.21708 0.05575 0.07902 2.16519 -1.88251 -0 -0 0.08967 -0.27576 0 0 0 0 0 0.0445 0.01048 0.2036 2.16509 0 -0.0249 0 0.60916 -0.40889 0.33115 -0.92577
ARG_1156 -3.92002 0.17741 4.07697 -1.13734 0.25404 0.74695 1.56275 -1.85614 -0.01611 -0.14356 -1.77519 -0.00916 0 0 0 -1.24529 0 0.03655 0.06995 0.12551 2.65468 0 -0.2021 0 -1.2888 -0.11542 0.55345 -1.45088
TYR_1157 -7.5517 0.75572 3.35316 -0.78508 0.12739 0.51066 2.1126 -2.29551 -0 -0 -1.48368 -0.12543 0 0 -0.47463 0 0 0.06206 -0.05293 0.44134 0 2.06202 -0.28202 0.17176 1.2797 -0.05897 0.88166 -1.35188
THR_1158 -4.26261 0.25663 3.85435 -0.22331 0.18354 0.10765 2.00398 -1.8946 -0.01893 -0.25834 -1.96091 -1.37763 0 0 -0.66709 -0.71259 0 0.06367 -0.02315 0.14249 1.49553 0 -0.13502 2.43277 -1.0874 0.04132 0.90378 -1.1359
CYS_1159 -6.1681 0.24811 3.56467 -0.05417 0.0389 0.02397 1.81072 -1.78619 -0 -0 -2.9884 -0.5373 0 0 -0.50274 0 0 0.10444 -0.03335 0.00023 0.35465 0 0.01154 0 3.6196 0.234 0.58015 -1.47926
LEU_1160 -5.55976 0.61197 3.54994 -0.51509 0.22944 0.12982 1.53195 -2.05602 -0.0265 -0.1283 -0.32489 0.23382 0 0 -0.66709 0 0 0.03162 0.05789 0.23315 0.5058 0 -0.19112 0 0.18072 0.25477 0.97069 -0.94718
ASN_1161 -2.37275 0.19208 2.90866 -0.3797 0.13064 0.74545 0.84599 -1.23758 -0.03725 -0.35613 -0.39172 -1.95866 0 0 0 -0.99672 0 0.09037 -0.04897 0.10102 0 2.43032 -0.5844 0 -0.93687 -0.04934 1.02936 -0.8762
SER_1162 -4.0361 0.25878 5.07649 -0.03712 0.00133 0.07211 2.23025 -2.24327 -0.01247 -0.16699 -1.92175 -0.7389 0 0 -0.76456 0 0 0.05375 -0.01916 0.09179 0.20728 0 0.07952 0.75876 -0.77834 0.23186 0.45888 -1.19786
GLU_1163 -3.23156 0.13849 4.24079 -0.46337 0.26451 1.4547 1.60313 -1.90942 -0.03612 -0.2023 -1.11764 -3.11202 0 0 0 0 0 0.03046 -0.04158 0.00823 0 4.00389 -0.3116 0 -2.7348 0.05476 0.29513 -1.06633
LYS_1164 -3.43895 0.23166 4.33422 -0.30055 0.02663 0.13212 1.45907 -1.96694 -0.03972 -0.27018 -1.11402 -0.01879 0 0 0 0 0 0.00742 -0.00742 0.00056 1.75749 0 0.0112 0 -1.5107 -0.51234 0.21861 -1.00064
GLU_1165 -7.136 0.20846 8.72008 -0.45149 0.09892 0.95181 4.23415 -3.71585 -0.00849 -0.09677 -4.77578 -0.50419 0 0 -0.76456 -2.09118 0 0.00578 0.11493 0.19653 0 3.29483 -0.32223 0 -2.7348 -0.40742 0.25956 -4.92372
PHE_1166 -9.29588 0.80203 5.47509 -0.82991 0.03117 0.28836 2.95749 -3.17823 -0 -0 -2.40756 -0.01047 0 0 0 0 0 0.01149 -0.0016 0.04823 0 1.94115 -0.28766 0 1.0402 -0.23939 0.31838 -3.33712
GLU_1167 -5.02817 0.26955 5.85376 -0.21513 0.027 0.30093 2.63878 -2.71374 -0.01047 -0.1231 -2.8972 -0.60781 0 0 0 0 0 0.00647 0.10282 0.01196 0 3.02281 -0.25648 0 -2.7348 -0.3269 0.27763 -2.4021
ARG_1168 -6.35317 0.32039 8.10121 -0.91274 0.1327 0.58188 3.89427 -3.67327 -0.01611 -0.14356 -4.80215 0.03768 0 0 0 -0.8459 0 0.00824 0.01722 0.16488 2.49714 0 -0.04099 0 -1.2888 -0.43792 0.39803 -2.36098
ALA_1169 -6.67371 0.58181 3.93269 -0.0222 0 0 3.03774 -2.84223 -0 -0 -2.9683 -0.35418 0 0 0 0 0 0.01715 -0.00561 0 0 0 -0.26791 0 1.8394 -0.34402 0.42776 -3.64162
ILE_1170 -8.37145 0.92453 4.47345 -0.68374 0.60003 0.15974 2.73327 -2.79479 -0 -0 -2.64037 0.15702 0 0 0 0 0 0.03715 -0.06086 0.02284 0.60709 0 -0.39244 0 0.73287 -0.24682 0.51999 -4.2225
CYS_1171 -5.45457 0.25984 5.28293 -0.04846 0 0.01564 2.56818 -2.58894 -1e-05 -0.00013 -2.80731 0.02934 0 0 0 0 0 0.01136 0.01098 0.04248 0.27753 0 0.26277 0 3.6196 0.08674 0.55085 2.11883
ASP_1172 -6.33186 0.3818 6.6051 -0.2254 0.00976 0.74412 3.53513 -3.33507 -1e-05 -0.00013 -4.70853 0.1158 0 0 0 -0.79627 0 0.01443 0.05032 0.15954 0 3.87886 0.31914 0 -2.3716 0.22545 0.33694 -1.39246
MET_1173 -9.98 0.97445 4.60287 -0.33639 0.11244 0.02181 2.88728 -3.14778 -0 -0 -2.49138 0.02707 0 0 0 0 0 0.00602 -0.02595 0.07626 1.06667 0 0.04878 0 0.60916 0.1807 0.44938 -4.91861
LYS_1174 -6.11312 0.32118 5.82252 -0.45226 0.10039 0.21821 2.54082 -2.73305 -0 -0 -2.56954 0.10382 0 0 0 0 0 0.00666 0.03645 0.05057 2.5498 0 0.01981 0 -1.5107 -0.10836 0.39098 -1.3258
MET_1175 -5.5553 0.3384 5.73467 -0.34356 0.07465 0.10604 2.77348 -2.93906 -0 -0 -2.1382 -0.04577 0 0 0 0 0 0.00562 -0.01284 0.01865 1.76557 0 0.06442 0 0.60916 -0.16704 0.21935 0.50821
ALA_1176 -5.87008 0.42964 5.03776 -0.02146 0 0 3.2876 -3.09929 -0.00276 -0.01154 -2.80297 -0.35218 0 0 0 0 0 0.01681 0.0076 0 0 0 -0.24775 0 1.8394 -0.19127 0.2514 -1.72909
VAL_1177 -7.12841 0.55583 4.506 -0.29931 0.16763 0.06572 2.53462 -3.12441 -0.01434 -0.07966 -2.01424 -0.09725 0 0 0 0 0 0.01062 -0.06966 4e-05 0.07102 0 -0.37095 0 1.9342 -0.21691 0.39954 -3.16992
ASN_1178 -5.28104 0.35924 4.8161 -0.18999 0.08025 0.29191 2.48624 -2.54938 -0.00733 -0.05007 -1.98179 -0.30938 0 0 -0.92465 0 0 0.00372 -0.03473 0.01338 0 1.48451 0.07607 0 -0.93687 -0.06869 0.46144 -2.26104
ASN_1179 -3.63295 0.17725 4.41644 -0.19294 0.03122 0.30763 1.48504 -2.12665 -0.01924 -0.12938 -1.13624 -0.37024 0 0 0 0 0 0.04402 -0.07295 0.03304 0 1.82044 -0.22429 0 -0.93687 -0.41553 0.36319 -0.57902
GLY_1180 -2.31221 0.06829 2.78549 -5e-05 0 0 1.11158 -1.42464 -0 -0 -1.42874 -0.3763 0 0 0 0 0 0.03311 -0.17333 0 0 0 -1.29975 0 0.83697 -0.79271 0.37382 -2.59847
ASP_1181 -5.00556 0.30983 6.94873 -0.09312 0.00286 0.25499 2.57831 -2.98579 -0.07078 -0.49427 -4.83476 -0.29801 0 0 0 -0.71943 0 0.01175 -0.00794 0.01116 0 2.73887 0.07862 0 -2.3716 -0.54287 0.61843 -3.87061
LEU_1182 -6.94607 0.58078 2.41027 -0.53517 0.22261 0.11632 2.28661 -2.03446 -0 -0 -2.56395 0.29971 0 0 0 0 0 0.01105 -0.01459 0.02349 0.58548 0 -0.18655 0 0.18072 -0.31702 0.61305 -5.26773
SER_1183 -4.36794 0.22685 3.84575 -0.03096 0.00055 0.05635 2.39552 -2.07851 -0.01314 -0.14142 -1.25613 -0.83645 0 0 0 0 0 0.02608 -0.06464 0.0032 0.27833 0 0.12872 0.6378 -0.77834 0.08404 0.3256 -1.55874
CYS_1184 -6.58227 0.77837 3.41717 -0.04932 0.00381 0.01949 2.58076 -1.91233 -0.00483 -0.01503 -2.8688 -0.35997 0 0 0 0 0 0.02903 0.06551 0.12236 0.49924 0 0.13629 0 3.6196 0.42202 0.2445 0.14559
SER_1185 -4.39809 0.11681 4.59118 -0.0311 0.00034 0.02307 3.26766 -2.20997 -0.01155 -0.1098 -4.37319 0.02791 0 0 -0.92072 0 0 0.02603 -0.06104 0.19384 0.61149 0 0.50261 1.72685 -0.77834 0.35458 0.44458 -1.00686
TYR_1186 -8.15194 0.70741 3.44679 -0.58121 0.02521 0.29096 2.52928 -2.2548 -0.00565 -0.03691 -2.31271 -0.1 0 0 0 0 0 0.03044 0.03946 0.01651 0 2.14742 -0.38747 0.00054 1.2797 0.09115 0.45682 -2.76899
ASP_1187 -3.75122 0.25367 4.95449 -0.16989 0.03389 0.53635 2.30856 -2.10625 -0.03605 -0.26799 -2.34909 -1.53283 0 0 -0.61735 0 0 0.0321 -0.05824 0.02723 0 2.21491 -0.45847 0 -2.3716 0.00578 0.60311 -2.74888
HIS_D_1188 -8.76438 1.86066 8.29589 -0.63527 0.08274 0.52135 3.71343 -4.1667 -0.00014 -0.00036 -2.17876 -0.69 0 0 -0.22381 0 0 0.08176 -0.02976 0.01799 0 1.67415 -0.02454 0 -0.45461 -0.03995 0.84197 -0.11833
SER_1189 -4.28365 0.8695 4.97857 -0.03291 0.00042 0.05836 1.41935 -2.19719 -0 -0 -0.4829 -0.89907 0 0 0 0 0 0.07046 -0.04796 0.00254 0.6605 0 0.42346 0.60012 -0.77834 -0.11061 0.47692 0.72756
LYS_1190 -4.44847 0.41526 4.15785 -0.32678 0.06105 0.21035 1.83041 -1.78544 -0.00014 -0.00036 -0.52622 -0.38861 0 0 0 0 0 0.01488 -0.04435 0.04939 1.55026 0 -0.15748 0 -1.5107 -0.0866 0.20877 -0.77693
TRP_1191 -9.48338 1.10969 6.19421 -1.03303 0.042 0.39575 2.50573 -3.27621 -0 -0 -0.42162 -0.35321 0 0 0 -0.23936 0 0.06958 0.11645 0.04129 0 2.66455 -0.27279 0 1.6906 -0.17849 0.7113 0.28304
GLY_1192 -3.31429 0.50618 3.93679 -5e-05 0 0 1.53674 -1.91348 -0.00021 -0.00076 -0.19754 -0.34487 0 0 0 0 0 0.0334 0.115 0 0 0 -0.09193 0 0.83697 5.6969 1.19956 7.9984
PRO_1193 -4.38116 0.73591 2.93161 -0.07079 0 0.04386 0.77911 -1.26854 -0 -0 0.06395 0.57693 0 0 0 0 0 0.11363 -0.16909 0.02376 0.20228 0 -0.57832 0 -2.4119 5.82092 1.49155 3.90371
THR_1194 -4.80229 0.383 3.30878 -0.13802 0.07536 0.095 1.65769 -1.74749 -0 -0 -1.47794 -0.95892 0 0 0 0 0 0.43117 0.18935 0.00395 0.09142 0 -0.16796 2.29243 -1.0874 0.45378 1.09552 -0.30256
MET_1195 -8.86929 1.2612 4.10493 -0.2414 0.02075 0.06657 2.44124 -2.22366 -0.01187 -0.10671 -1.84117 -0.08946 0 0 0 0 0 0.18298 0.0985 0.9011 3.28354 0 -0.00494 0 0.60916 0.41689 1.27792 1.2763
SER_1196 -6.62311 1.06297 5.41838 -0.03173 0.00037 0.05248 3.32488 -2.67991 -0.02757 -0.13936 -2.45376 -0.90235 0 0 -1.26069 0 0 0.02639 0.19559 0.02322 0.84946 0 -0.24671 1.71934 -0.77834 0.25676 2.07686 -0.13686
PRO_1197 -7.43512 0.77398 4.17575 -0.06975 0 0.04344 2.16638 -1.84002 -0 -0 -0.64215 0.60972 0 0 0 0 0 0.02355 -0.18973 0.01608 0.22235 0 -0.68965 0 -2.4119 0.32175 1.19795 -3.72737
ALA_1198 -5.9608 0.69992 2.07214 -0.02315 0 0 2.04602 -2.14193 -0 -0 -1.65692 -0.36081 0 0 -0.82005 0 0 0.06745 -0.04979 0 0 0 -0.33401 0 1.8394 -0.07634 0.31543 -4.38346
LEU_1199 -9.1246 1.03219 3.12465 -0.7316 0.31191 0.32105 2.80933 -2.68783 -0 -0 -2.0845 0.10003 0 0 0 0 0 0.03713 -0.03523 0.28624 0.87728 0 -0.23193 0 0.18072 -0.26504 0.50673 -5.57347
PHE_1200 -10.6547 1.78291 3.78475 -0.79664 0.17144 0.43912 2.56347 -3.00776 -0 -0 -1.59197 0.12548 0 0 0 0 0 0.02357 0.23993 0.18686 0 2.45378 0.15794 0 1.0402 -0.16927 1.13078 -2.12012
LEU_1201 -10.3584 0.9621 4.39663 -0.48861 0.23019 0.11111 2.98606 -3.24417 -0 -0 -2.40091 0.23053 0 0 0 0 0 0.00949 -0.00119 0.10129 0.52426 0 -0.23966 0 0.18072 -0.19763 0.94062 -6.25762
SER_1202 -5.61032 0.28835 4.71199 -0.02982 0 0.0687 2.42625 -2.54061 -0.02113 -0.12611 -0.74451 -0.51965 0 0 0 0 0 0.08191 -0.03161 0.00117 0.90196 0 0.31039 0.60078 -0.77834 -0.08118 0.26574 -0.82604
PHE_1203 -9.30392 1.32041 2.90125 -0.69291 0.03552 0.1402 2.5233 -2.66161 -0.0044 -0.02667 -1.37961 -0.11864 0 0 0 0 0 0.10774 0.00065 0.22708 0 1.99157 -0.29987 0 1.0402 0.12963 0.77608 -3.29401
LEU_1204 -7.53724 0.74875 3.42062 -0.49136 0.14524 0.12072 2.15824 -2.41124 -0.00425 -0.0186 -1.91245 0.23549 0 0 0 0 0 0.02496 -0.07284 0.0057 0.27745 0 -0.28474 0 0.18072 -0.06136 1.11701 -4.35916
HIS_D_1205 -6.63629 0.78091 4.12501 -0.71362 0.01331 0.81364 1.71818 -2.34937 -0 -0 -1.52971 -0.28056 0 0 0 0 0 0.03661 -0.07803 0.03818 0 1.81401 0.05958 0 -0.45461 -0.01291 0.62382 -2.03185
THR_1206 -5.22172 0.79189 3.79113 -0.12849 0.08855 0.08799 1.75298 -2.26443 -0.01577 -0.08017 -1.36804 -0.66005 0 0 -0.57251 0 0 0.18149 0.05515 0.12152 0.04518 0 -0.3265 2.30364 -1.0874 0.25394 0.59071 -1.66092
LEU_1207 -7.26176 1.0653 1.33153 -0.51406 0.15724 0.12917 1.50427 -1.88184 -0.00586 -0.04765 -0.3023 0.08769 0 0 0 0 0 0.06968 -0.0477 0.12004 1.08992 0 -0.37777 0 0.18072 0.04646 0.99264 -3.66428
GLU_1208 -4.69765 0.3235 5.4408 -0.21865 0.03099 0.30287 1.2233 -2.16174 -0.00245 -0.00981 -1.17041 -0.5222 0 0 -0.8321 0 0 0.11176 -0.02664 0.00824 0 3.02266 -0.2521 0 -2.7348 -0.30481 0.91028 -1.55895
LEU_1209 -6.54222 1.27363 0.43979 -0.5111 0.27967 0.1527 0.87215 -1.44521 -0.01584 -0.10413 -0.42717 0.0366 0 0 0 0 0 0.03664 0.09359 0.48212 2.10353 0 0.67797 0 0.18072 0.12943 0.66373 -1.62339
LYS_1210 -5.27261 0.14722 5.31873 -0.46129 0.10658 0.31622 1.96323 -2.32319 -0 -0 -0.5126 -0.04098 0 0 0 -0.44777 0 0.0489 0.08832 0.06283 3.41808 0 0.00171 0 -1.5107 0.18329 0.67753 1.76352
ASN_1211 -6.06034 0.63954 6.42269 -0.28851 0.02871 0.45782 3.51043 -2.88631 -0.00381 -0.04546 -2.14528 -0.46712 0 0 -1.92415 0 0 0.05252 0.06897 0.00966 0 2.31068 0.05188 0 -0.93687 -0.3781 1.22468 -0.35837
PRO_1212 -5.19539 0.71233 3.58289 -0.0912 0.00104 0.05604 1.17025 -1.34121 -0 -0 -0.50181 0.69137 0 0 -0.41453 0 0 0.0395 -0.18659 0.02962 0.63892 0 -0.57724 0 -2.4119 -0.31612 1.1977 -2.91631
ARG_1213 -3.44155 0.26018 3.72782 -1.00127 0.32942 0.79025 1.27742 -1.60534 -0.00521 -0.06603 -0.5966 -0.04418 0 0 -1.38721 0 0 0.00698 0.0078 0.01799 2.29131 0 -0.23813 0 -1.2888 0.13623 0.47522 -0.35371
ASP_1214 -3.7026 0.37602 3.63152 -0.11189 0.00406 0.34498 1.02305 -1.67977 -0 -0 0.35848 -0.41764 0 0 -0.95147 0 0 0.00439 -0.00222 0.00533 0 2.13468 -0.36508 0 -2.3716 0.15723 0.36878 -1.19374
ARG_1215 -4.72023 0.21759 4.74718 -0.47332 0.09182 0.29907 1.73676 -2.20988 -0 -0 -0.87144 -0.08876 0 0 0 0 0 0.00949 0.03719 0.08434 1.70628 0 -0.17611 0 -1.2888 -0.26128 0.44508 -0.71502
THR_1216 -2.67405 0.36591 2.68232 -0.1422 0.14671 0.08254 0.60157 -1.32083 -0.00381 -0.04546 1.10787 -1.16498 0 0 0 0 0 0.26953 -0.04672 0.00605 0.0089 0 -0.26281 2.35886 -1.0874 -0.3574 0.82039 1.34499
LYS_1217 -3.69423 0.27664 4.16611 -0.33791 0.05254 0.20871 1.11263 -1.66678 -0 -0 -0.77445 -0.24472 0 0 0 0 0 0.04889 0.1524 0.04383 1.32111 0 -0.22008 0 -1.5107 0.60259 0.69343 0.23001
VAL_1218 -4.17745 0.41854 1.70073 -0.37415 0.39821 0.08991 1.09768 -1.48528 -0.00241 -0.03124 0.26872 -0.04536 0 0 0 0 0 0.02635 -0.09934 0.00276 1.1455 0 0.11681 0 1.9342 0.62777 0.31721 1.92915
ASN_1219 -2.92243 0.28496 2.59095 -0.28981 0.10493 0.47518 1.37942 -1.35178 -0.01075 -0.08999 -0.1317 -0.78865 0 0 -0.8604 0 0 0.06693 0.05058 0.03085 0 1.89289 -0.38149 0 -0.93687 -0.21276 0.27467 -0.82527
LEU_1220 -7.24977 0.72294 2.33622 -0.51644 0.26579 0.15107 2.62825 -1.99011 -0.00658 -0.05791 -2.10826 0.11574 0 0 0 0 0 0.10507 -0.04907 0.1434 0.09417 0 -0.02852 0 0.18072 -0.07084 0.2826 -5.05149
GLU_1221 -5.08894 0.83646 7.00491 -0.33742 0.08129 0.36756 3.6714 -2.88831 -2e-05 -0.0009 -4.84149 -0.53719 0 0 -0.8604 -0.57506 0 0.12012 0.00651 0.0368 0 3.54488 -0.07896 0 -2.7348 5.67462 1.72216 5.12323
PRO_1222 -6.13367 0.80503 4.17232 -0.08284 1e-05 0.05065 1.862 -1.83331 -0 -0 -1.19435 0.69972 0 0 0 0 0 0.04267 -0.10824 0.0119 0.48023 0 -0.09842 0 -2.4119 5.49905 1.88582 3.64666
VAL_1223 -7.18905 0.59678 3.0618 -0.30516 0.16587 0.07026 2.92651 -2.49666 -0.01565 -0.12553 -1.78907 -0.32371 0 0 0 0 0 0.02705 0.01683 0.00012 0.29059 0 -0.38402 0 1.9342 -0.24161 0.65411 -3.12634
MET_1224 -9.4101 0.49787 5.10689 -0.34239 0.15282 0.03405 3.19341 -2.99934 -0 -0 -1.938 -0.12814 0 0 0 0 0 0.03547 0.13115 0.12467 1.26461 0 -0.1394 0 0.60916 -0.13069 0.60477 -3.3332
ASN_1225 -6.82821 0.45789 6.13526 -0.1664 0.01493 0.24318 2.77651 -3.16495 -0.00658 -0.05791 -2.16187 -0.32605 0 0 0 0 0 0.02118 0.02944 0.00739 0 1.49545 0.60353 0 -0.93687 0.03127 0.56735 -1.26548
ILE_1226 -9.48337 1.00987 4.81451 -0.49976 0.4418 0.1046 3.04281 -3.24493 -0 -0 -2.0438 -0.17264 0 0 0 0 0 0.02193 -0.03478 0.01198 0.6004 0 -0.42558 0 0.73287 0.14359 0.74658 -4.23393
LEU_1227 -9.3973 0.97778 4.03083 -0.54888 0.21164 0.1337 3.13358 -3.10786 -0 -0 -2.39036 0.08482 0 0 0 0 0 0.02458 0.22153 0.07379 3.31373 0 -0.27579 0 0.18072 -0.19123 0.88165 -2.64308
LYS_1228 -7.69641 0.52614 6.66874 -0.2915 0.02243 0.12601 3.21496 -3.26497 -0.01226 -0.12657 -2.11393 -0.04186 0 0 0 0 0 0.01122 0.101 0.04455 1.71265 0 -0.01819 0 -1.5107 -0.41266 0.61121 -2.45015
TRP_1229 -12.3742 1.675 6.64863 -0.77477 0.22787 0.49538 3.46702 -4.38681 -0.01264 -0.07389 -2.12787 -0.44955 0 0 -0.47939 0 0 0.01212 0.13965 0.34913 0 2.86592 0.00024 0 1.6906 -0.36925 0.81058 -2.66621
HIS_1230 -9.37226 1.03563 6.46787 -0.3317 0.00708 0.37073 3.05607 -3.64379 -0.00245 -0.01636 -1.99821 -0.41931 0 0 0 0 0 0.03063 0.05443 0.06136 0 2.45816 0.12926 0 -0.45461 -0.26959 0.97282 -1.86425
LEU_1231 -7.92159 0.53384 2.80251 -0.6651 0.16484 0.25785 2.31416 -2.50549 -0.00449 -0.04665 -0.93045 0.02261 0 0 0 0 0 0.02261 -0.06253 0.02144 0.99839 0 -0.21614 0 0.18072 -0.23 0.61073 -4.65275
HIS_1232 -7.84308 0.56437 5.46721 -0.41542 0.0374 0.49834 2.69008 -2.98607 -0.00679 -0.02963 -1.83788 -0.17868 0 0 0 0 0 0.02287 -0.05732 0.01143 0 1.60704 -0.46302 0 -0.45461 -0.18674 0.38856 -3.17194
LYS_1233 -7.56747 0.77599 8.24811 -0.69494 0.23034 0.43854 4.31556 -3.53727 -0.07348 -0.3503 -4.67151 0.68958 0 0 0 -0.56995 0 0.03712 0.04002 0.33755 2.74656 0 0.28473 0 -1.5107 -0.04734 0.33464 -0.5442
VAL_1234 -7.07662 0.52675 3.15929 -0.27383 0.20435 0.05853 2.74324 -2.44111 -0.00539 -0.01823 -1.95386 -0.29317 0 0 0 0 0 0.02772 -0.04226 1e-05 0.31592 0 -0.78843 0 1.9342 -0.16451 0.27811 -3.80931
VAL_1235 -6.74411 0.64206 3.00441 -0.25697 0.13734 0.05051 3.0108 -2.41317 -0 -0 -2.96266 -0.12872 0 0 0 0 0 0.0385 -0.03001 0.01111 0.32274 0 -0.71237 0 1.9342 -0.39639 0.27388 -4.21884
GLU_1236 -6.87608 0.42403 7.11075 -0.20664 0.05563 0.2867 2.46107 -2.99495 -0.00539 -0.01823 -3.38387 -0.40529 0 0 0 0 0 0.00603 -0.00663 0.25051 0 3.67894 -0.04836 0 -2.7348 -0.35632 0.39699 -2.36591
VAL_1237 -6.01582 0.6337 1.32406 -0.28392 0.16009 0.06081 1.06826 -1.69361 -0.01373 -0.07783 -0.97216 -0.01458 0 0 0 0 0 0.0082 -0.06572 0.00267 0.07507 0 -0.44517 0 1.9342 -0.45306 1.16083 -3.60773
PRO_1238 -5.58247 0.59234 3.33677 -0.12975 0.01787 0.09478 2.04771 -1.6533 -0 -0 -2.5745 0.16466 0 0 0 0 0 0.00749 -0.10003 0.01938 0.15239 0 -0.76836 0 -2.4119 -0.55874 1.43084 -5.91482
ILE_1239 -5.36605 0.32344 4.5946 -0.72369 0.38177 0.27049 2.65035 -2.42926 -0 -0 -2.52932 0.31268 0 0 0 0 0 0.01335 -0.08811 0.03202 1.03092 0 0.01309 0 0.73287 -0.37968 0.76542 -0.39514
ASN_1240 -4.75101 0.38609 3.73933 -0.18352 0.01793 0.27354 1.59036 -2.15598 -0.01417 -0.15028 -1.40216 -0.33421 0 0 0 -1.13756 0 0.01675 -0.06377 0.02209 0 1.43481 0.20717 0 -0.93687 -0.12859 0.42657 -3.1435
VAL_1241 -8.22766 0.69378 3.05358 -0.30532 0.17641 0.06868 2.40061 -2.63735 -0 -0 -1.38687 -0.24087 0 0 0 0 0 0.01042 -0.02264 0.00611 0.20083 0 -0.40274 0 1.9342 -0.02307 0.32963 -4.37225
ALA_1242 -5.70038 0.36122 3.29912 -0.0211 0 0 2.63539 -2.4846 -0 -0 -2.50289 -0.36252 0 0 0 0 0 0.00516 0.03001 0 0 0 -0.22562 0 1.8394 -0.16669 0.31502 -2.97849
GLU_1243 -5.13275 0.35961 5.6187 -0.21035 0.02294 0.28041 2.63993 -2.6979 -0 -0 -2.40279 -0.58106 0 0 0 0 0 0.005 0.0002 0.0323 0 3.04619 -0.23162 0 -2.7348 -0.37932 0.3114 -2.0539
ALA_1244 -4.40412 0.24718 3.32484 -0.02169 0 0 2.29469 -2.24194 -0 -0 -1.91503 -0.35431 0 0 0 0 0 0.00665 0.01701 0 0 0 -0.26456 0 1.8394 -0.43165 0.29205 -1.61149
TYR_1245 -10.3391 0.96539 5.46521 -0.54884 0.21776 0.23605 3.49348 -3.49827 -0.01774 -0.24101 -3.57823 -0.28542 0 0 0 -0.67919 0 0.00971 -0.00412 0.0773 0 2.92803 0.09972 0.0025 1.2797 -0.28792 0.45571 -4.24926
CYS_1246 -5.63133 0.28344 3.8802 -0.04752 0 0.01571 2.19784 -2.17081 -0.00262 -0.01032 -1.6605 -0.04738 0 0 0 0 0 0.01578 0.18389 0.00871 0.28091 0 0.27614 0 3.6196 -0.00268 0.46395 1.65302
VAL_1247 -3.33374 0.30974 3.63403 -0.31343 0.19344 0.07219 1.70163 -1.88124 -0 -0 -0.75655 -0.20519 0 0 0 0 0 0.01847 0.00734 0.01275 0.10141 0 -0.3051 0 1.9342 -0.00263 0.29952 1.48684
GLY_1248 -3.20867 0.26764 3.65851 -4e-05 0 0 1.90363 -1.818 -0 -0 -1.68934 -0.40604 0 0 0 0 0 0.09879 -0.11178 0 0 0 0.43698 0 0.83697 0.05298 0.31037 0.33199
LYS_1249 -6.19218 0.88238 6.01212 -0.55375 0.15156 0.20739 1.71715 -2.53663 -0.00262 -0.01032 -0.11805 0.37354 0 0 0 0 0 2.17789 -0.09017 0.1439 2.22626 0 0.00505 0 -1.5107 -0.17925 0.46563 3.16919
LEU_1250 -4.69373 0.74399 4.08096 -0.53735 0.22229 0.18647 1.5987 -1.90791 -0 -0 -0.44226 0.00477 0 0 0 0 0 0.21999 0.04675 0.01084 0.19089 0 0.69181 0 0.18072 0.01427 1.2816 1.8928
LYS_1251 -5.49754 0.75554 4.93672 -0.29159 0.02062 0.11897 2.69578 -2.33214 -0 -0 -2.32824 -0.02009 0 0 0 0 0 0.05168 -0.03165 0.22862 1.67825 0 -0.08997 0 -1.5107 0.12397 1.21718 -0.2746
ARG_1252 -3.38995 0.43501 3.79763 -0.57116 0.07283 0.31365 1.00045 -1.89337 -0.02128 -0.11422 -0.61571 0.22215 0 0 0 0 0 0.03658 -0.07482 0.05786 2.43389 0 -0.19345 0 -1.2888 -0.44018 0.50604 0.27315
SER_1253 -2.72326 0.25604 2.96285 -0.02792 0.0048 0.02597 1.24487 -1.40078 -0 -0 -0.65003 -0.25456 0 0 0 0 0 0.06131 -0.01969 0.00098 0.93933 0 -0.31358 0.61776 -0.77834 -0.61053 0.37399 -0.2908
LEU_1254 -4.509 0.4132 3.37249 -0.50175 0.20135 0.14107 1.406 -1.79556 -0.03522 -0.13004 -0.59091 0.06085 0 0 0 0 0 0.04343 -0.05569 0.01202 0.19307 0 -0.14189 0 0.18072 -0.61774 0.28888 -2.06471
GLY_1255 -1.73509 0.10307 2.14067 -5e-05 0 0 0.81227 -1.07514 -0 -0 -0.74703 -0.38812 0 0 0 0 0 0.0081 -0.1597 0 0 0 -1.33651 0 0.83697 -0.64422 0.27243 -1.91235
LEU_1256 -4.45769 0.38081 3.16787 -0.47313 0.26933 0.08295 1.15158 -1.59485 -0.03522 -0.13004 -0.36626 0.26342 0 0 0 0 0 0.00278 0.14628 0.07378 0.39452 0 -0.32398 0 0.18072 -0.47798 0.3165 -1.4286
MET_1257 -2.25934 0.28887 1.59584 -0.51651 0.11667 0.10001 0.60148 -0.83394 -0 -0 -0.8526 0.12937 0 0 0 0 0 0.00272 -0.05751 0.11593 1.57419 0 0.31224 0 0.60916 -0.2589 0.3851 1.05278
GLY_1258 -1.99278 0.15486 1.82181 -0.00012 0 0 0.40072 -0.93851 -0.02128 -0.11422 0.30421 -0.42003 0 0 0 0 0 0.00758 0.05953 0 0 0 0.49162 0 0.83697 0.6163 0.27726 1.48392
CYS_1259 -3.72678 0.37603 2.37451 -0.08627 0.00102 0.04781 1.04377 -1.1941 -0.01165 -0.09687 -1.67287 -0.11371 0 0 0 0 0 0.00545 -0.08347 0.00543 0.37254 0 0.12328 0 3.6196 0.58356 0.19936 1.76663
ASP_1260 -1.34637 0.0383 1.30131 -0.2365 0.04569 0.77549 0.28027 -0.61159 -0.00381 -0.05706 0.4739 -0.92925 0 0 0 0 0 0.03415 -0.01581 0.04599 0 2.09591 -0.79155 0 -2.3716 -0.23247 0.1761 -1.3289
CYS_1261 -2.78445 0.20468 1.92379 -0.09157 0.00251 0.06657 0.65391 -0.9415 -0.00784 -0.03981 -0.79822 -0.55868 0 0 0 0 0 0.09707 -4e-05 0.03219 0.28015 0 -0.14942 0 3.6196 -0.15929 0.24271 1.59235
THR_1262 -1.14494 0.11331 0.82334 -0.09441 0.05005 0.05957 0.13453 -0.44622 -0 -0 -0.10853 -0.91039 0 0 0 0 0 0.68705 6.30353 0.00636 0.21646 0 -0.22869 2.30736 -1.0874 -0.32199 12.4049 18.7639
SER_1263 -3.16421 0.06056 4.23548 -0.02998 0 0.06987 1.92621 -1.79062 -0.04039 -0.38828 -1.94273 -0.72757 0 0 -0.5236 -0.44566 0 0.17129 0.02288 0.07605 0.10029 0 -0.49336 0.6 -0.77834 -0.32834 12.6071 9.21662
VAL_1264 -4.83263 0.5821 2.46347 -0.30678 0.22194 0.06785 1.60045 -1.63686 -0.00053 -0.00393 -0.72968 -0.02094 0 0 0 0 0 0.01964 -0.0674 0.00024 0.03483 0 -0.37061 0 1.9342 -0.10512 0.43947 -0.7103
GLY_1265 -3.93672 0.32043 3.56871 -5e-05 0 0 1.38918 -1.93501 -0 -0 -1.3323 -0.41162 0 0 0 0 0 0.01062 -0.03968 0 0 0 0.55623 0 0.83697 0.31496 0.18191 -0.47635
GLU_1266 -6.1571 0.35474 6.76848 -0.33387 0.05568 0.37907 2.49382 -3.11016 -0.03394 -0.26154 -2.08799 -0.61 0 0 -0.5236 0 0 0.01686 -0.03428 0.05946 0 3.56862 -0.1651 0 -2.7348 0.11543 0.23216 -2.00805
GLU_1267 -5.02555 0.30474 6.04366 -0.60989 0.09547 1.09747 2.73767 -2.71646 -0 -0 -2.89026 -0.59447 0 0 0 -0.8678 0 0.00786 -0.02276 0.02871 0 3.50425 -0.1779 0 -2.7348 -0.38086 0.29759 -1.90332
PHE_1268 -7.94614 0.79471 4.15826 -0.62055 0.02751 0.25476 2.61557 -2.82582 -0.0076 -0.10661 -2.60782 -0.0342 0 0 0 0 0 0.03643 -0.01316 0.385 0 2.61177 -0.01384 0 1.0402 -0.24315 0.40023 -2.09445
PHE_1269 -10.4413 1.15855 3.70754 -0.84563 0.08165 0.30034 2.88731 -2.86188 -0.00053 -0.00393 -2.80596 -0.05335 0 0 0 0 0 0.04077 -0.01644 0.34401 0 2.08784 -0.38142 0 1.0402 -0.05914 0.3832 -5.43814
HIS_1270 -9.21146 0.64471 8.6979 -0.42683 0.10974 0.39877 3.42759 -4.12492 -0 -0 -2.62369 -0.50776 0 0 0 0 0 0.02559 0.10651 0.01436 0 2.7356 0.09261 0 -0.45461 -0.14711 0.36831 -0.87469
GLN_1271 -5.57813 0.38431 6.61051 -0.2695 0.04312 0.20199 3.36816 -3.04622 -0.03848 -0.24164 -3.8226 -0.52329 0 0 0 -0.8678 0 0.01198 -0.02912 0.0218 0 2.86737 -0.0586 0 -0.18838 -0.22763 0.46648 -0.91565
TYR_1272 -6.72854 0.45997 4.81422 -0.53532 0.06229 0.24757 2.60536 -2.7256 -0.00487 -0.03109 -1.37718 -0.29895 0 0 0 0 0 0.15941 -0.03861 0.00167 0 2.69694 0.137 0.0101 1.2797 -0.21228 0.47536 0.99716
LEU_1273 -7.29113 0.48234 3.68486 -0.6588 0.13505 0.244 1.76023 -2.38587 -0 -0 -0.33501 0.05111 0 0 0 0 0 0.12431 -0.06108 0.01665 1.1453 0 -0.27525 0 0.18072 -0.28538 0.62152 -2.84643
GLN_1274 -3.42676 0.23485 4.0136 -0.67079 0.08551 0.73149 1.38736 -1.75897 -0 -0 -0.27465 -0.50703 0 0 0 0 0 0.10664 0.12924 0.00938 0 2.36181 -0.17758 0 -0.18838 -0.03388 0.96893 2.99075
SER_1275 -2.177 0.14831 2.84139 -0.02562 0.00182 0.02661 1.21692 -1.19593 -0 -0 -1.06355 -0.09479 0 0 0 0 0 0.94346 -0.01412 0.02046 0.54829 0 0.1382 0.61028 -0.77834 0.13483 0.89151 2.17273
ARG_1276 -2.33246 0.14191 3.55653 -1.16772 0.26159 0.79634 1.62389 -1.38431 -0.03087 -0.13504 -1.77871 -0.03452 0 0 0 -1.78864 0 0.56938 0.42362 0.09576 2.09383 0 -0.2856 0 -1.2888 0.40113 0.89177 0.62908
ASP_1277 -2.97425 0.17831 5.25917 -0.10173 0.00416 0.29719 2.47657 -2.14669 -0.01176 -0.09735 -2.38346 -1.20677 0 0 -0.8954 -0.54476 0 1.85125 0.04907 0.02121 0 2.9704 -0.30761 0 -2.3716 0.53181 0.89435 1.49213
GLN_1278 -4.27189 0.27787 4.46346 -0.26512 0.0335 0.19938 1.78188 -1.86069 -0.01524 -0.13329 -1.84626 -0.04365 0 0 -0.8954 -0.68802 0 0.30251 -0.01918 0.07479 0 3.17185 0.51354 0 -0.18838 0.60378 0.4291 1.62454
VAL_1279 -4.3343 0.92834 0.95401 -0.37384 0.4536 0.08793 0.83197 -1.13567 -0.01557 -0.12819 -0.6167 -0.0295 0 0 -0.80084 0 0 0.25288 0.28494 0.00761 1.16659 0 0.07474 0 1.9342 0.52597 0.95051 1.01866
PRO_1280 -5.50698 0.57812 1.60313 -0.12762 0.00403 0.09492 0.96744 -0.98281 -0 -0 -0.51538 0.2093 0 0 0 0 0 0.07967 -0.08243 0.05792 0.16933 0 -1.00502 0 -2.4119 -0.37177 1.11781 -6.12226
SER_1281 -4.29417 0.4417 4.09604 -0.02618 0 0.04427 2.15365 -2.09609 -0.04879 -0.30169 -1.61309 -0.63563 0 0 -1.1122 0 0 0.08175 0.09653 0.01728 0.22587 0 -0.38485 0.60287 -0.77834 0.69955 0.49523 -2.33632
HIS_D_1282 -7.82654 0.90879 4.96263 -0.39011 0.0076 0.46767 2.12214 -2.75479 -0.03536 -0.15906 -0.70638 -0.30942 0 0 -0.53895 0 0 0.00535 -0.02211 0.02469 0 1.96087 -0.31841 0 -0.45461 1.20391 0.38523 -1.46687
ILE_1283 -5.56398 0.31635 2.40916 -0.46189 0.34731 0.09857 2.2092 -1.89806 -0 -0 -2.4589 0.00553 0 0 0 0 0 0.01016 0.06666 0.00245 0.33088 0 -0.75503 0 0.73287 -0.10785 0.39739 -4.31919
MET_1284 -8.04499 0.75762 3.5319 -0.34104 0.11679 0.06963 2.58001 -2.03037 -0.01368 -0.05477 -2.97834 0.19052 0 0 0 0 0 0.00648 0.05039 0.13299 1.35854 0 0.02945 0 0.60916 -0.20007 0.57102 -3.65875
SER_1285 -4.89652 0.32792 4.32893 -0.03467 0 0.06968 1.91748 -1.93485 -0.04225 -0.26486 -1.73069 0.08827 0 0 -0.35872 -0.64641 0 0.01365 0.04138 0.00154 0.03881 0 -0.5373 1.72045 -0.77834 -0.1503 0.67816 -2.14862
VAL_1286 -6.92409 0.24362 1.15668 -0.30063 0.16641 0.06657 1.59999 -1.60054 -0.01166 -0.10595 -0.67986 -0.12604 0 0 -0.44065 0 0 0.04683 0.03731 0.03139 0.06047 0 -0.43131 0 1.9342 -0.07315 0.42479 -4.92562
LEU_1287 -7.60958 0.49226 2.41798 -0.47003 0.10534 0.09755 1.58486 -1.88206 -0.01748 -0.11374 -1.52931 0.2111 0 0 -0.35872 0 0 0.19779 -0.02619 0.03883 0.81587 0 -0.25513 0 0.18072 -0.08704 0.55357 -5.6534
ASP_1288 -5.25172 0.3288 8.81073 -0.18489 0.00096 0.61356 3.78967 -3.55198 -0.02905 -0.22162 -6.5886 -0.38406 0 0 -0.50607 -1.3533 0 0.7035 0.05738 0.0264 0 2.99124 -0.22868 0 -2.3716 2.39327 0.80655 -0.14949
MET_1289 -8.26459 1.77253 4.28994 -0.60962 0.26968 0.15505 1.15098 -2.02431 -0.01654 -0.11703 0.16612 -0.47861 0 0 0 0 0 0.24266 0.08328 0.09554 0.97553 0 0.37624 0 0.60916 3.01617 0.92054 2.6127
GLY_1290 -3.85514 0.65946 3.5891 -0.00014 0 0 1.64159 -1.94855 -0.0383 -0.14666 -2.70672 -0.25573 0 0 -0.50607 0 0 0.15672 -0.07655 0 0 0 0.93476 0 0.83697 0.79908 0.79799 -0.1182
GLN_1291 -4.41238 0.33577 5.13609 -0.65741 0.09637 0.4434 2.01632 -2.23806 -0.05121 -0.45874 -1.13175 -0.45744 0 0 -0.9117 0 0 0.02988 -0.01842 0.01131 0 2.77815 0.09385 0 -0.18838 0.24256 0.38535 1.04355
GLY_1292 -1.78966 0.05829 1.8851 -5e-05 0 0 0.35122 -0.93782 -0.0026 -0.03158 0.25835 -0.38569 0 0 0 0 0 0.02423 -0.18457 0 0 0 -1.44248 0 0.83697 -0.65155 0.40638 -1.60547
ILE_1293 -6.63801 0.81646 1.79062 -0.48502 0.37115 0.08832 1.48048 -1.7979 -0 -0 -0.30283 0.045 0 0 0 0 0 0.02686 -0.01303 0.06213 0.58921 0 -0.54049 0 0.73287 -0.49887 0.4725 -3.80058
LEU_1294 -6.66311 0.84883 2.28873 -0.49359 0.27161 0.1465 1.52048 -1.78997 -0 -0 -0.26631 -0.00781 0 0 0 0 0 0.16796 0.0838 0.07662 0.60033 0 0.18034 0 0.18072 0.61684 0.48976 -1.74829
HIS_1295 -5.03828 0.24293 4.93073 -0.59505 0.00548 0.59979 2.13406 -2.4772 -0.0026 -0.03158 -1.59743 -0.27763 0 0 0 0 0 0.01148 -0.0043 0.11756 0 1.57559 -0.21877 0 -0.45461 0.62711 0.3973 -0.05542
ASN_1296 -6.13528 0.33293 5.53995 -0.18507 0.04554 0.27888 2.08208 -2.63145 -0.00821 -0.02959 -1.22688 -0.32524 0 0 0 0 0 0.00692 0.04681 0.01032 0 1.45181 0.13275 0 -0.93687 0.05443 0.22711 -1.26904
THR_1297 -6.63209 0.68463 4.65245 -0.18611 0.06629 0.06259 2.16562 -2.60488 -0 -0 -1.71485 -0.36778 0 0 0 -0.64867 0 0.05061 0.18211 0.00013 0.07966 0 -0.02399 2.36706 -1.0874 0.04342 0.43267 -2.47852
SER_1298 -6.19172 0.57977 5.6985 -0.02383 0 0.02246 2.89865 -2.96243 -0 -0 -2.29102 -0.38392 0 0 0 0 0 0.04296 0.05434 0.02097 0.53466 0 0.2778 0.61705 -0.77834 -0.02393 0.48895 -1.41907
ASP_1299 -6.53119 0.50758 8.46201 -0.22479 0.00109 0.72626 3.63038 -3.70643 -0.00598 -0.06497 -5.37852 0.00972 0 0 0 -0.71259 0 0.03402 0.00674 0.00241 0 3.39026 0.29503 0 -2.3716 -0.12939 0.40002 -1.65995
LEU_1300 -7.84492 0.77273 4.78375 -0.50235 0.20066 0.11099 2.98005 -2.99978 -0 -0 -2.06082 0.26341 0 0 0 0 0 0.04794 0.01693 0.01451 0.50324 0 -0.23951 0 0.18072 -0.14717 0.63405 -3.28557
TYR_1301 -9.56613 0.90969 4.21054 -0.96768 0.102 0.39886 3.06167 -2.99333 -0.00781 -0.09463 -2.87905 -0.29853 0 0 0 0 0 0.06221 -0.00936 0.02288 0 1.87571 -0.30558 0.00163 1.2797 -0.08389 0.56112 -4.71999
GLY_1302 -4.28229 0.17832 5.11589 -5e-05 0 0 2.51272 -2.54441 -0.00127 -0.02228 -2.45983 -0.41693 0 0 0 0 0 0.02005 -0.09472 0 0 0 0.28411 0 0.83697 0.55843 0.25714 -0.05816
LEU_1303 -9.03576 0.97707 5.22026 -0.65485 0.48254 0.25123 2.87285 -3.12519 -0 -0 -2.80722 -0.10666 0 0 0 0 0 0.01525 -0.00198 0.02653 1.05467 0 -0.17411 0 0.18072 0.65378 0.38412 -3.78674
ILE_1304 -8.71868 0.68013 3.00451 -0.50071 0.32823 0.10502 2.38467 -2.58575 -0 -0 -2.1742 -0.18726 0 0 0 0 0 0.02056 -0.01528 0.01555 0.72569 0 -0.33942 0 0.73287 0.05847 0.68543 -5.7802
THR_1305 -6.83204 0.58355 5.8839 -0.20876 0.15112 0.07546 3.27348 -3.00616 -0 -0 -3.48682 -0.05703 0 0 0 0 0 0.008 -0.00413 0.00164 0.07019 0 0.0212 2.29635 -1.0874 -0.00118 0.51967 -1.79897
GLU_1306 -8.12299 0.61916 8.69044 -0.62018 0.1558 1.14118 3.79156 -3.87539 -0.01153 -0.12812 -5.1659 -0.69271 0 0 0 -0.35758 0 0.00721 0.01519 0.04952 0 3.50874 -0.27919 0 -2.7348 -0.22665 0.31699 -3.91926
GLN_1307 -9.07245 0.75131 7.12134 -0.66127 0.14858 0.70438 2.90034 -3.48803 -0.05011 -0.31861 -2.96284 -0.35389 0 0 0 0 0 0.01988 0.48174 0.0539 0 2.89773 -0.24691 0 -0.18838 -0.46743 0.42015 -2.31057
PHE_1308 -10.1506 1.15863 4.0238 -0.86886 0.35466 0.38178 3.02404 -3.14613 -0 -0 -2.11582 -0.23023 0 0 0 0 0 0.02804 0.01975 0.1264 0 4.07377 -0.25596 0 1.0402 -0.22931 0.46178 -2.30407
LEU_1309 -8.17375 0.56104 5.74979 -0.45548 0.16099 0.10539 2.97546 -3.3785 -0 -0 -2.2111 0.20164 0 0 0 0 0 0.01322 0.01715 0.11447 0.29173 0 -0.28202 0 0.18072 -0.22249 0.42209 -3.92962
CYS_1310 -7.72565 0.912 6.1225 -0.05119 0 0.01672 3.09327 -2.90833 -0 -0 -3.36849 0.03098 0 0 0 0 0 0.02002 0.20556 0.02006 0.32461 0 0.25961 0 3.6196 0.03659 0.4276 1.03545
TYR_1311 -8.75263 0.77011 4.4781 -0.99789 0.08177 0.38318 3.04836 -2.94382 -0.01224 -0.14401 -2.56959 -0.31758 0 0 0 0 0 0.04887 -0.00636 0.32137 0 1.75071 -0.43619 0.04404 1.2797 0.27494 0.33723 -3.36194
ALA_1312 -5.95252 0.3155 4.01532 -0.02128 0 0 2.87449 -2.76036 -0 -0 -2.25934 -0.35914 0 0 0 0 0 0.03213 0.05311 0 0 0 -0.26876 0 1.8394 -0.17132 0.31835 -2.34441
LEU_1313 -8.01701 0.52461 5.02514 -0.46824 0.16507 0.10686 2.9212 -2.99426 -0.0143 -0.06446 -2.5999 0.22421 0 0 0 0 0 0.01241 0.04306 0.05938 0.37812 0 -0.26857 0 0.18072 -0.37205 0.39444 -4.76357
ASP_1314 -4.60561 0.26504 6.00914 -0.2042 0.0113 0.66139 2.6784 -2.75847 -2e-05 -0.0004 -2.20979 -0.31623 0 0 0 0 0 0.04921 0.0237 0.00151 0 3.46275 0.2382 0 -2.3716 0.20914 0.55006 1.69351
LEU_1315 -6.37411 0.36395 2.84026 -0.71545 0.24212 0.28464 1.50055 -1.89544 -0 -0 -0.90064 0.12475 0 0 0 0 0 0.01018 0.19759 0.16766 0.81411 0 -0.17248 0 0.18072 0.43323 0.67509 -2.22329
LEU_1316 -8.80104 0.87156 2.77079 -0.52394 0.2506 0.13772 1.96962 -2.31609 -0 -0 -1.60197 0.236 0 0 -0.70115 0 0 0.0279 -0.03178 0.00561 0.28247 0 -0.28577 0 0.18072 0.06699 0.87771 -6.58407
TYR_1317 -8.82373 0.72201 3.85175 -0.67909 0.07042 0.39363 2.19546 -2.39285 -0.01258 -0.106 -1.9012 -0.17954 0 0 -0.43099 0 0 0.01985 -0.00995 0.00203 0 2.09192 -0.29818 0.02683 1.2797 -0.12391 1.03726 -3.26717
ASP_1318 -2.45675 0.20102 3.09526 -0.25774 0.04654 0.84876 1.24477 -1.43108 -0 -2e-05 -1.36084 -0.34336 0 0 0 0 0 0.03367 -0.09592 0.03732 0 2.11959 -0.57561 0 -2.3716 -0.29987 0.67828 -0.88759
VAL_1319 -7.32733 0.86445 1.82312 -0.32158 0.21645 0.07029 1.31024 -1.94153 -0.01429 -0.06406 -0.48861 -0.40719 0 0 0 0 0 0.02994 -0.02494 2e-05 0.13557 0 -0.44632 0 1.9342 -0.40375 0.5178 -4.53753
ILE_1320 -4.42045 0.60686 3.27383 -0.48888 0.44872 0.12572 2.04907 -1.71476 -0 -0 -1.96891 -0.24223 0 0 0 0 0 0.02928 0.20082 0.01032 0.2429 0 -0.40381 0 0.73287 -0.16823 1.1051 -0.58178
PRO_1321 -6.10863 0.87742 2.69466 -0.20821 0.01285 0.15073 1.20107 -1.28368 -0 -0 -2.544 -0.08693 0 0 0 0 0 0.0133 0.28176 0.01714 0.22345 0 -0.24815 0 -2.4119 0.17632 1.14946 -6.09334
VAL_1322 -4.76288 0.42173 3.88473 -0.26874 0.14563 0.05734 2.62483 -2.2167 -0 -0 -2.56208 -0.41683 0 0 0 0 0 0.04113 -0.07699 0.0014 0.23597 0 -0.599 0 1.9342 0.01043 0.67588 -0.86997
THR_1323 -5.38496 1.01036 2.80528 -0.11524 0.09015 0.08772 1.43654 -1.73532 -0.02905 -0.18825 -0.88704 -0.53637 0 0 0 0 0 0.03672 0.01048 0.00298 0.14358 0 -0.35725 2.27928 -1.0874 -0.31341 0.58055 -2.15065
TYR_1324 -8.59328 0.61218 3.84033 -0.66821 0.05556 0.39772 3.21406 -2.72211 -0 -0 -3.96726 -0.21762 0 0 0 -0.79627 0 0.0381 -0.00766 0.07591 0 2.06566 -0.16132 0.00018 1.2797 -0.21807 0.55613 -5.21626
THR_1325 -5.16937 0.17125 4.31775 -0.11806 0.04878 0.08832 2.485 -2.20713 -0 -0 -2.36491 -0.71604 0 0 0 0 0 0.02779 -0.0065 0.00034 0.33168 0 -0.2432 2.30943 -1.0874 -0.09993 0.52499 -1.7072
SER_1326 -4.57064 0.60528 4.77621 -0.03109 0.02312 0.02994 2.58877 -2.21479 -0.03645 -0.17291 -2.88376 0.26531 0 0 0 0 0 0.09623 -0.0618 6e-05 0.57616 0 -0.09824 0.63568 -0.77834 0.36953 0.67839 -0.20333
SER_1327 -4.56846 0.22311 4.70718 -0.02019 0 0.05395 1.83002 -2.1391 -0 -0 -0.53804 -0.64802 0 0 0 -0.23936 0 0.02697 0.12814 0.02802 1.15677 0 0.25761 0.61466 -0.77834 3.57745 0.9377 4.61005
ASP_1328 -3.32334 0.26675 5.05043 -0.10418 0.00101 0.31894 2.20565 -2.15593 -0.03696 -0.32214 -3.12333 -0.38136 0 0 0 0 0 0.05303 0.29975 0.04126 0 2.30354 -0.014 0 -2.3716 3.30938 0.70074 2.71764
ASP_1329 -4.64665 0.30822 6.14419 -0.23717 0.0491 0.84354 3.01318 -2.69816 -0.03813 -0.23738 -5.53747 -0.80393 0 0 -0.79748 0 0 0.19503 0.01271 0.008 0 2.22707 0.29745 0 -2.3716 0.42197 0.63874 -3.20879
GLN_1330 -6.8835 0.56929 6.62902 -0.47475 0.15794 0.41354 3.63558 -3.0573 -0.00015 -0.00088 -4.4221 -0.67675 0 0 0 -0.88483 0 0.13187 0.04921 0.01548 0 3.01904 0.1428 0 -0.18838 0.49844 0.77218 -0.55425
VAL_1331 -6.80486 0.89705 2.55431 -0.27791 0.21519 0.05799 2.87512 -2.0834 -0 -0 -2.68181 -0.21379 0 0 0 0 0 0.04102 0.00559 0.00404 0.42076 0 -0.79256 0 1.9342 0.06312 0.48675 -3.29917
SER_1332 -5.16911 0.52988 4.08664 -0.03195 0.00086 0.05865 2.73969 -2.16506 -0.01226 -0.11111 -2.22059 -0.76231 0 0 0 0 0 0.02053 -0.06714 0.00745 0.31515 0 0.22035 0.63364 -0.77834 0.14694 0.26783 -2.29027
LEU_1333 -7.7707 0.71065 3.39258 -0.47885 0.19136 0.10927 3.01032 -2.54344 -0.01357 -0.05112 -2.80719 0.06819 0 0 0 0 0 0.0041 0.01543 0.10101 1.07816 0 -0.3753 0 0.18072 0.31365 0.39048 -4.47426
ILE_1334 -8.5103 1.04102 2.78194 -0.45005 0.37445 0.08712 2.08434 -2.28351 -0.01394 -0.08461 -2.31954 0.03808 0 0 0 0 0 0.01572 0.0238 0.12166 0.31922 0 -0.70891 0 0.73287 -0.20211 0.63608 -6.31667
LYS_1335 -4.94286 0.30711 5.3765 -0.50961 0.1523 0.29614 2.96311 -2.28535 -0.01357 -0.05114 -5.16437 0.06983 0 0 0 -0.71943 0 0.0858 -0.0325 0.09499 2.41985 0 0.10831 0 -1.5107 -0.20131 0.67361 -2.88327
ILE_1336 -6.24371 1.21007 0.3488 -0.62211 0.52023 0.1165 0.91479 -1.23086 -0.01065 -0.10044 -0.45798 0.33423 0 0 0 0 0 0.42425 -0.03351 0.03811 0.95569 0 -0.76124 0 0.73287 -0.19637 1.30249 -2.75883
PRO_1337 -4.73466 0.73944 2.86594 -0.11454 0.00148 0.08547 0.93813 -1.06802 -0 -0 -0.89523 0.27884 0 0 0 0 0 0.12618 -0.08429 0.08153 0.119 0 -1.07425 0 -2.4119 -0.51632 1.35004 -4.31318
CYS_1338 -2.44159 0.33713 1.36036 -0.17385 0.06399 0.08145 0.32187 -0.67904 -0.01047 -0.06188 0.05244 -1.0446 0 0 0 0 0 0.15558 0.08654 0.00483 1.24341 0 0.17364 0 3.6196 -0.55235 1.14822 3.68529
LEU_1339 -4.01833 0.46617 3.62478 -0.47521 0.16899 0.0876 1.47408 -1.65272 -0.01261 -0.12169 -2.08723 0.25113 0 0 0 0 0 0.01666 -0.0093 0.00923 0.62534 0 -0.34919 0 0.18072 -0.35306 1.09373 -1.0809
SER_1340 -1.94991 0.25922 2.54434 -0.02777 0.00015 0.02317 0.5161 -1.10495 -0 -0 -0.50556 -0.33214 0 0 0 0 0 0.01554 -0.0757 0.00952 0.46962 0 0.11642 0.60058 -0.77834 -0.38049 0.51056 -0.08964
ASP_1341 -2.14191 0.11606 3.08143 -0.12136 0.01663 0.40905 0.83513 -1.28611 -0.01633 -0.07622 -1.46027 -0.74427 0 0 0 0 0 0.00536 0.07687 0.22368 0 2.36591 -0.17653 0 -2.3716 -0.03108 0.45914 -0.83642
GLU_1342 -2.7218 0.2577 3.20086 -0.19914 0.02708 0.28013 0.95702 -1.35167 -0 -0 -0.3219 -0.56684 0 0 0 0 0 0.01571 0.00342 0.13484 0 2.96352 -0.06635 0 -2.7348 0.5334 0.45149 0.8627
LYS_1343 -5.88779 0.85096 5.93852 -0.44896 0.04627 0.14704 2.53987 -2.30007 -0.02308 -0.18357 -1.13006 0.36014 0 0 0 0 0 0.01726 0.00025 0.06381 2.55418 0 0.02601 0 -1.5107 0.18767 0.70768 1.95545
CYS_1344 -3.28525 0.24504 2.34629 -0.11358 0.00788 0.06527 0.56967 -0.99581 -0.02119 -0.15028 0.30085 -0.57409 0 0 0 0 0 0.04 -0.08264 0.00627 0.5731 0 0.24064 0 3.6196 0.24471 1.03389 4.0704
GLN_1345 -7.89511 1.67073 4.36457 -0.52233 0.07477 0.53656 2.27511 -2.22827 -0 -0 -1.17229 -0.51441 0 0 -0.43099 0 0 0.00827 -0.01142 0.37401 0 2.35681 -0.06976 0 -0.18838 0.2109 1.25071 0.08946
ASP_1346 -5.7539 0.56153 8.42218 -0.16452 0.00242 0.49731 4.29907 -3.55743 -0 -0 -6.15379 -0.82426 0 0 -0.77088 -0.52209 0 0.01767 0.08271 0.09962 0 3.28922 0.01786 0 -2.3716 -0.09704 0.92863 -1.99729
ARG_1347 -4.80819 0.37844 4.87762 -0.64033 0.08594 0.39951 1.92796 -2.19826 -0.01633 -0.07622 -1.7628 0.19434 0 0 0 -0.6572 0 0.73602 -0.10107 0.06331 2.04891 0 -0.19345 0 -1.2888 -0.11503 0.45583 -0.6898
THR_1348 -3.45299 0.24687 3.61929 -0.13034 0.04597 0.06393 1.63511 -1.7513 -0 -0 -2.74459 -0.15253 0 0 -0.77088 -0.52209 0 0.08372 -0.0477 5e-05 0.10047 0 -0.21363 4.10127 -1.0874 -0.46129 0.42205 -1.016
GLU_1349 -4.65285 0.48747 5.44377 -0.37853 0.04386 0.73729 2.39611 -2.33535 -0.05393 -0.3831 -1.06436 -0.32699 0 0 0 0 0 0.04227 -0.02629 0.08161 0 3.07662 -0.17907 0 -2.7348 -0.25146 0.40855 0.33082
LEU_1350 -8.01521 0.89806 3.53577 -0.51227 0.26386 0.14035 2.94146 -2.74817 -0 -0 -2.50567 0.19244 0 0 0 0 0 0.03607 -0.0073 0.00347 0.20387 0 0.00916 0 0.18072 -0.03276 0.39573 -5.02042
LEU_1351 -8.03609 0.9374 3.64389 -0.71974 0.36081 0.30707 2.15803 -2.71506 -0 -0 -1.89147 0.0605 0 0 0 0 0 0.02565 0.0078 0.01129 1.1595 0 -0.24642 0 0.18072 -0.19469 0.43767 -4.51314
GLU_1352 -6.16416 0.40843 5.97047 -0.32826 0.07315 0.38468 2.24351 -2.74214 -0.02064 -0.20211 -2.43353 -0.57452 0 0 0 0 0 0.0119 0.04136 0.04719 0 3.32715 -0.06685 0 -2.7348 -0.24564 0.45536 -2.54945
MET_1353 -8.94214 0.74469 3.42793 -0.47966 0.14105 0.05776 2.21691 -2.41784 -0.02314 -0.11511 -1.62341 -0.12866 0 0 0 0 0 0.01201 0.02985 0.0532 2.20149 0 0.0339 0 0.60916 -0.06436 0.25643 -4.00995
VAL_1354 -7.47815 0.76079 2.9978 -0.31082 0.24926 0.07014 2.51092 -2.55672 -0.00082 -0.02187 -1.87773 -0.02551 0 0 0 0 0 0.01984 -0.05323 0.04858 0.03029 0 -0.31389 0 1.9342 0.04409 0.18222 -3.79059
CYS_1355 -8.04436 0.44658 5.14198 -0.04728 0 0.01609 3.30343 -2.85346 -0 -0 -3.1134 -0.06415 0 0 0 0 0 0.04932 0.08867 0.00035 0.28251 0 0.26939 0 3.6196 0.16572 0.38017 -0.35884
PHE_1356 -9.72281 0.98403 4.29791 -0.88886 0.05658 0.34808 3.11685 -3.08798 -0.00154 -0.0216 -2.50703 0.01269 0 0 0 0 0 0.02564 0.00327 0.0334 0 1.85543 -0.41764 0 1.0402 0.1522 0.39191 -4.32927
HIS_1357 -7.49962 0.40166 7.10201 -0.59964 0.00537 0.59662 3.28034 -3.62891 -0 -0 -2.84027 -0.35612 0 0 0 0 0 0.04031 0.03715 0.01554 0 1.5121 -0.28293 0 -0.45461 0.15339 0.29083 -2.22678
GLU_1358 -7.96081 0.71588 9.25387 -0.36434 0.10343 0.45847 4.36129 -4.02466 -0.00301 -0.01392 -4.48789 -0.70943 0 0 0 -0.9403 0 0.01359 -0.05096 0.00483 0 3.42647 -0.21943 0 -2.7348 -0.11843 0.46667 -2.82348
PHE_1359 -10.4181 1.38963 5.15634 -0.51705 0.10663 0.23593 3.03283 -3.42 -0 -0 -1.39984 -0.23468 0 0 0 0 0 0.10789 -0.02224 0.25113 0 3.26482 -0.18177 0 1.0402 -0.36004 0.71066 -1.25768
LEU_1360 -7.48729 0.68373 3.39404 -0.69632 0.40377 0.18649 2.49362 -2.55456 -0 -0 -2.42812 0.31874 0 0 0 0 0 0.02902 0.15238 0.12995 2.72172 0 -0.27413 0 0.18072 -0.17333 0.71398 -2.20559
SER_1361 -6.38118 0.62039 6.8745 -0.02247 0 0.02053 3.36375 -3.30809 -0 -0 -2.10138 -0.43228 0 0 0 0 0 0.0446 -0.06377 0.00023 0.60194 0 0.25169 0.60058 -0.77834 -0.21576 0.56605 -0.359
SER_1362 -5.36127 0.53994 6.59103 -0.03561 0.00572 0.02589 3.44199 -2.99137 -0 -0 -3.59221 0.02373 0 0 -0.44941 0 0 0.01432 -0.01537 0.01457 1.20187 0 -0.37705 1.8166 -0.77834 -0.35071 0.49319 0.2175
LYS_1363 -9.05672 0.82184 9.56438 -0.55461 0.18449 0.36801 4.37572 -4.04095 -0.02248 -0.04143 -4.65746 0.02363 0 0 0 0 0 0.05478 0.07104 0.0676 1.95795 0 -0.14404 0 -1.5107 -0.46545 0.54156 -2.46285
LEU_1364 -7.55104 0.83448 3.9792 -0.42776 0.13179 0.07397 2.8103 -2.72679 -0.01115 -0.03435 -1.23173 0.13933 0 0 0 0 0 0.19962 -0.00532 0.02894 0.58603 0 0.23986 0 0.18072 0.1053 1.05833 -1.62025
ASN_1365 -6.07477 0.44517 4.65026 -0.1948 0.04214 0.32411 2.40808 -2.48481 -0.03539 -0.23398 -0.20599 -0.60981 0 0 -1.13227 0 0 0.1218 0.03552 0.07351 0 2.45965 -0.54767 0 -0.93687 0.34503 0.94285 -0.60825
LYS_1366 -6.31561 1.24159 5.96006 -0.60985 0.29137 0.38629 2.67792 -2.69273 -0 -1e-05 -3.49432 -0.24032 0 0 0 -0.52726 0 0.19952 0.14047 0.20618 1.67788 0 0.29708 0 -1.5107 1.1329 0.69017 -0.48938
PHE_1367 -6.47253 0.3797 5.10205 -0.80526 0.05143 0.08467 2.81702 -2.79573 -0.01599 -0.10872 -1.735 -0.45228 0 0 -0.22381 0 0 0.07277 -0.00537 0.03979 0 2.38747 -0.0898 0 1.0402 0.99964 0.57665 0.84692
ILE_1368 -6.7581 0.57182 2.30481 -0.48326 0.38815 0.10115 1.29867 -1.83076 -0.01394 -0.06809 -0.27527 0.26176 0 0 0 0 0 0.00987 -0.03228 0.02153 0.36396 0 -0.47446 0 0.73287 -0.41258 0.38197 -3.9122
SER_1369 -5.64627 1.01142 6.20229 -0.03019 0.00051 0.04969 3.38117 -2.7322 -0.00526 -0.02615 -3.09559 -0.93263 0 0 -0.71633 0 0 0.01868 0.05672 0.00025 1.12599 0 -0.04408 0.62781 -0.77834 -0.62562 1.13186 -1.02627
PRO_1370 -6.0243 0.96744 3.53339 -0.072 0 0.04453 1.03598 -1.47711 -0 -0 1.02127 0.59247 0 0 0 0 0 0.02446 -0.15571 0.03467 0.35227 0 -0.69452 0 -2.4119 -0.33025 1.04038 -2.51894
LYS_1371 -5.01352 0.48749 3.32114 -0.32653 0.03913 0.16969 1.41075 -1.51122 -0.03018 -0.16369 -0.56965 -0.05799 0 0 -0.71633 0 0 0.0222 -0.08051 0.11838 1.87218 0 -0.02321 0 -1.5107 -0.19026 0.35036 -2.4025
SER_1372 -5.04184 0.55413 4.86828 -0.0338 7e-05 0.02149 2.9138 -2.36512 -0.00227 -0.0287 -3.10896 0.11995 0 0 -0.61735 0 0 0.02792 0.00837 0.06147 0.43898 0 -0.02987 1.73163 -0.77834 -0.48177 0.37054 -1.37141
VAL_1373 -6.9884 1.16391 2.46846 -0.25288 0.1906 0.04905 2.58828 -2.20634 -0 -0 -2.03851 -0.18278 0 0 0 0 0 0.05763 -0.0097 0.03209 0.47507 0 -0.52333 0 1.9342 -0.35399 0.4438 -3.15284
ILE_1374 -8.6549 1.35953 1.80561 -0.49149 0.41415 0.10378 2.53743 -2.06773 -0 -0 -3.33695 -0.08836 0 0 0 0 0 0.02259 0.00073 0.0346 0.34165 0 -0.74692 0 0.73287 -0.27115 1.04953 -7.25502
GLY_1375 -4.23888 0.24872 3.29005 -0.00126 0 0 2.03684 -1.96918 -0.00592 -0.03046 -1.36747 -0.33724 0 0 0 0 0 0.0189 -0.09518 0 0 0 -1.4757 0 0.83697 0.09597 0.95862 -2.03523
THR_1376 -4.28599 0.14263 3.28476 -0.12407 0.06249 0.06988 1.68726 -1.87557 -0.03476 -0.22364 -1.01797 -0.77295 0 0 -1.02798 -0.6572 0 0.09484 -0.06159 0.00218 0.11687 0 -0.63675 2.27707 -1.0874 0.12345 0.39344 -3.55102
PHE_1377 -7.24048 0.9536 1.10571 -0.99703 0.07627 0.4061 1.60575 -1.69369 -0.01221 -0.05346 -0.503 0.08772 0 0 0 0 0 0.04141 0.02267 0.13073 0 2.15975 -0.15971 0 1.0402 0.13131 0.50863 -2.38973
VAL_1378 -7.83881 1.24079 0.83668 -0.37349 0.24055 0.09272 1.53782 -2.00271 -0.0016 -0.03162 -0.85947 -0.14947 0 0 -2.16328 0 0 0.03799 0.02791 0.01327 0.85732 0 -0.76928 0 1.9342 0.11718 0.57622 -6.67709
ALA_1379 -4.86303 0.45181 1.9771 -0.02315 0 0 2.37697 -1.82421 -0.01221 -0.05346 -2.43096 -0.33826 0 0 0 0 0 0.0182 -0.00144 0 0 0 0.19065 0 1.8394 0.03171 0.44124 -2.21963
GLU_1380 -6.27827 0.46898 4.63543 -0.29018 0.07269 0.33795 2.09465 -2.22538 -0 -0 -2.41323 -0.28577 0 0 -0.92072 0 0 0.01881 0.01318 0.03333 0 3.24476 0.0213 0 -2.7348 0.28783 0.27099 -3.64846
PHE_1381 -9.65234 0.99179 3.489 -0.55211 0.17367 0.04723 2.09708 -2.49867 -0.0038 -0.03983 -2.49637 -0.21606 0 0 0 0 0 0.00764 -0.051 0.19816 0 3.21021 -0.32795 0 1.0402 0.46263 0.57598 -3.54454
LYS_1382 -5.77744 0.47429 6.4374 -0.30934 0.03704 0.18781 3.19376 -2.53389 -0.03712 -0.13205 -4.36946 -0.34688 0 0 -2.05449 0 0 0.0147 -0.09632 0.75195 1.55241 0 -0.15445 0 -1.5107 0.21041 0.90652 -3.55583
SER_1383 -2.69796 0.22812 2.78159 -0.02835 0.01704 0.02819 0.61051 -1.35053 -0.01866 -0.13424 -0.63457 0.11356 0 0 0 0 0 0.0174 0.0548 0.00627 0.06147 0 0.4935 0.60357 -0.77834 0.27535 0.72331 0.37204
ARG_1384 -6.39529 0.58608 5.65708 -0.6656 0.09946 0.46594 2.92849 -2.6732 -0.0197 -0.09948 -2.78912 0.25483 0 0 -0.75427 0 0 0.01468 -0.04284 0.1813 2.98164 0 -0.02103 0 -1.2888 0.3615 0.5809 -0.63743
PHE_1385 -8.57919 0.61993 2.48943 -0.55879 0.02262 0.24436 1.4601 -2.07139 -0.00601 -0.02373 -2.34372 0.01581 0 0 0 0 0 0.03507 -0.05865 0.12647 0 2.14132 -0.05984 0 1.0402 -0.11905 0.63377 -4.9913
PHE_1386 -9.01377 0.88155 2.90179 -0.73855 0.11505 0.44839 2.39311 -2.46509 -0.01589 -0.05965 -3.34764 0.27384 0 0 0 0 0 0.01006 -0.06397 0.19775 0 2.17336 -0.03961 0 1.0402 -0.0636 0.57199 -4.80069
VAL_1387 -6.64608 0.68623 2.3046 -0.29898 0.1477 0.05647 2.26893 -2.17785 -0.01284 -0.07077 -2.28656 -0.24202 0 0 0 0 0 0.02076 0.07814 0.00024 0.07248 0 -0.49665 0 1.9342 -0.166 0.56042 -4.26757
MET_1388 -4.24778 0.41908 2.2815 -0.39239 0.10234 0.12056 1.15282 -1.53292 -0 -0 -0.02262 0.08601 0 0 0 0 0 0.02218 -0.03493 0.18225 1.24908 0 0.29358 0 0.60916 -0.15015 0.45756 0.59532
GLY_1389 -1.50262 0.09612 1.70761 -6e-05 0 0 0.85521 -0.81046 -0 -0 -0.76323 -0.36264 0 0 -0.92465 0 0 0.0088 -0.12012 0 0 0 -1.4871 0 0.83697 -0.49209 0.48796 -2.47029
GLU_1390 -4.11844 0.29863 5.63012 -0.34587 0.07158 0.46532 3.17069 -2.44565 -0 -0 -4.19969 -0.52805 0 0 0 -0.79605 0 0.03961 0.10501 0.01087 0 3.38452 0.27972 0 -2.7348 -0.18654 0.58931 -1.30971
GLU_1391 -3.59145 0.14606 2.78604 -0.24536 0.03732 0.26457 0.57927 -1.19576 -0 -0 -0.73981 -0.1231 0 0 0 0 0 0.08983 -0.01346 0.0599 0 3.42099 0.08114 0 -2.7348 0.26765 0.37048 -0.5405
THR_1392 -5.04641 0.69135 2.82516 -0.17992 0.08256 0.06763 1.34953 -1.50281 -0.00011 -0.00198 -0.65438 -0.07536 0 0 0 0 0 0.03559 -0.04511 0.00637 0.05005 0 0.1373 2.35683 -1.0874 -0.18546 0.86469 -0.31188
PRO_1393 -3.98658 0.57633 2.51556 -0.08821 0.00129 0.05543 1.20247 -1.12192 -0 -0 -0.01456 0.63916 0 0 0 0 0 0.22951 -0.10139 0.0059 0.47399 0 -0.26676 0 -2.4119 -0.35975 1.14275 -1.50869
LEU_1394 -7.08472 0.77071 2.85277 -0.53565 0.28439 0.1591 2.30459 -2.0829 -0 -0 -0.98065 -0.00806 0 0 0 0 0 0.12767 0.04746 0.14731 0.22806 0 0.67461 0 0.18072 0.25097 0.57613 -2.08749
LEU_1395 -8.24632 1.01876 2.82031 -0.65607 0.36566 0.25146 2.01935 -2.43216 -0.02389 -0.09643 -1.36537 -0.0926 0 0 0 0 0 0.01631 0.051 0.19292 1.02281 0 -0.16047 0 0.18072 0.55248 0.51582 -4.0657
THR_1396 -7.40332 0.44482 5.09248 -0.11766 0.06077 0.05046 2.74436 -2.7522 -0 -0 -2.50631 -1.08653 0 0 -1.7476 0 0 0.01194 0.14356 0.07302 0.35975 0 0.15736 2.37938 -1.0874 0.03927 0.55746 -4.58639
LYS_1397 -5.87226 0.41005 4.65234 -0.45465 0.06715 0.29839 2.04545 -2.20818 -0 -0 -1.00631 0.12511 0 0 0 0 0 0.03838 -0.01353 0.15261 2.30794 0 0.06681 0 -1.5107 -0.06222 0.46549 -0.49812
PHE_1398 -8.66517 0.86089 4.63978 -0.61686 0.05638 0.27066 2.56222 -3.04266 -0 -0 -2.2833 0.01607 0 0 0 0 0 0.04562 -0.01006 0.07671 0 2.8958 -0.09523 0 1.0402 -0.06116 0.40154 -1.90857
VAL_1399 -7.23153 0.62575 3.01321 -0.31038 0.18049 0.07067 2.55298 -2.56665 -0 -0 -2.00259 -0.18391 0 0 0 0 0 0.05421 -0.05587 0.00017 0.07182 0 -0.32039 0 1.9342 -0.11549 0.37612 -3.90721
SER_1400 -6.45147 0.57768 6.7731 -0.03225 0 0.07416 3.305 -3.35133 -0 -0 -2.9916 -0.60104 0 0 -0.26421 0 0 0.05482 -0.01799 7e-05 0.79686 0 0.32463 0.60106 -0.77834 -0.00138 0.54365 -1.43857
ALA_1401 -4.143 0.18892 3.71145 -0.02287 0 0 1.90435 -2.29675 -0 -0 -0.34009 -0.36915 0 0 0 0 0 0.01321 0.11133 0 0 0 -0.34437 0 1.8394 -0.18735 0.50996 0.57505
ALA_1402 -4.84732 0.48398 2.54276 -0.02381 0 0 1.96916 -2.15022 -0 -0 -1.26193 -0.36876 0 0 0 0 0 0.03457 -0.05623 0 0 0 -0.21433 0 1.8394 -0.56196 0.32548 -2.28921
LEU_1403 -7.94008 1.18637 3.14107 -0.48874 0.23045 0.11436 2.04748 -2.48879 -0.01394 -0.10167 -1.49539 0.20238 0 0 0 0 0 0.02007 0.19893 0.04412 0.2826 0 -0.27573 0 0.18072 -0.40637 0.47512 -5.08705
HIS_1404 -7.62704 0.74092 6.70196 -0.34915 0.00877 0.36326 2.60139 -3.57226 -0 -0 -1.47129 -0.21637 0 0 -0.77292 0 0 0.01859 0.15233 0.02947 0 1.70951 0.18124 0 -0.45461 0.16414 0.78843 -1.0036
ASN_1405 -3.3768 0.46729 2.50439 -0.20519 0.0418 0.35518 0.97163 -1.39381 -0.01478 -0.12683 -0.74387 -1.04239 0 0 0 0 0 0.03794 -0.06103 0.12119 0 1.85426 -1.00223 0 -0.93687 -0.24818 0.60638 -2.19193
VAL_1406 -5.46085 0.49579 0.6009 -0.32016 0.50714 0.07952 0.80296 -1.51386 -0.02562 -0.17917 0.26719 -0.64387 0 0 0 0 0 0.08934 0.23736 0.06459 0.07757 0 0.79553 0 1.9342 0.05265 0.438 -1.70078
LYS_1407 -2.6848 0.25589 2.32053 -0.31948 0.05159 0.17098 0.80902 -1.11816 -0.01478 -0.12683 -0.84924 -0.10231 0 0 0 0 0 0.06357 0.00154 0.03822 2.34515 0 0.08173 0 -1.5107 0.47114 0.72532 0.60837
CYS_1408 -5.52833 0.61558 1.37475 -0.0801 0.00225 0.05139 0.30701 -1.00937 -0 -0 0.30477 -0.49821 0 0 0 0 0 0.03347 -0.00441 0.00019 0.08009 0 -0.4437 0 3.6196 0.43842 0.61912 -0.11749
LYS_1409 -3.32934 0.23716 1.60797 -0.30516 0.04177 0.15112 0.5733 -0.94701 -0.0364 -0.20209 0.32313 -0.18449 0 0 0 0 0 0.03968 0.01575 0.11656 1.89301 0 -0.2053 0 -1.5107 0.52057 0.36791 -0.83259
THR_1410 -5.4599 0.65321 3.77366 -0.23477 0.19587 0.08996 1.66215 -2.1238 -0.05926 -0.45899 -0.4275 -1.23359 0 0 0 0 0 0.06135 -0.02164 0.01334 0.39526 0 0.15076 2.29639 -1.0874 0.34298 1.20394 -0.26794
PRO_1411 -5.63966 0.6809 2.53714 -0.06851 0 0.04276 1.4509 -1.27109 -0 -0 -1.15828 0.61936 0 0 0 0 0 0.02437 -0.16994 0.00522 0.2055 0 -0.25117 0 -2.4119 0.35837 1.3884 -3.65764
THR_1412 -4.81842 0.3036 4.71114 -0.19648 0.12925 0.07363 2.14582 -2.35632 -0.03383 -0.24876 -1.20404 -0.47857 0 0 0 0 0 0.01934 0.00485 0.01082 0.05354 0 -0.00302 2.35203 -1.0874 0.21446 0.41958 0.01122
GLN_1413 -5.52285 0.32736 5.52375 -0.2771 0.05427 0.21983 2.4981 -2.64593 -0.07165 -0.57093 -2.2375 -0.53552 0 0 0 0 0 0.01617 0.1665 0.0097 0 2.74165 -0.22352 0 -0.18838 0.00692 0.30264 -0.40649
LEU_1414 -8.12413 0.68019 4.43476 -0.68395 0.22834 0.27319 2.7531 -2.79753 -0 -0 -2.27329 0.06796 0 0 0 0 0 0.00553 -0.00391 0.03775 0.88604 0 -0.23108 0 0.18072 -0.25246 0.52649 -4.29228
SER_1415 -5.65098 0.39864 6.63034 -0.02707 0 0.06369 3.62916 -3.11609 -0.02302 -0.20888 -4.33161 -0.56355 0 0 -0.68829 0 0 0.00395 0.05802 0.00482 0.79153 0 0.32906 0.75755 -0.77834 -0.01441 0.47304 -2.26244
GLU_1416 -6.04352 0.17214 7.1823 -0.21385 0.03676 0.30934 2.68664 -3.16036 -0.03313 -0.28168 -3.08825 -0.59965 0 0 0 0 0 0.00889 -0.00623 0.07014 0 3.00721 -0.25228 0 -2.7348 -0.24029 0.36737 -2.81325
THR_1417 -5.34776 0.24185 5.7654 -0.199 0.10749 0.07053 3.13641 -2.79244 -0 -0 -3.58619 -0.0429 0 0 0 0 0 0.00291 0.02641 3e-05 0.06147 0 -0.0276 2.29665 -1.0874 -0.19647 0.27238 -1.29824
ILE_1418 -8.24361 0.73278 3.93249 -0.66169 0.48938 0.15483 2.79174 -2.72461 -0 -0 -3.07118 0.20562 0 0 0 0 0 0.00501 -0.02123 0.04296 0.56675 0 -0.37903 0 0.73287 0.06031 0.48197 -4.90464
ASP_1419 -6.04326 0.30681 7.23185 -0.20061 0 0.65484 3.24256 -3.28063 -0.01276 -0.13035 -4.85945 -0.22092 0 0 0 -0.32146 0 0.01616 -0.01516 0.00409 0 3.15733 0.29282 0 -2.3716 -0.04494 0.57631 -2.01837
THR_1420 -4.85786 0.2299 5.87686 -0.20015 0.12703 0.07124 2.72566 -2.75318 -0 -0 -3.08839 -0.03125 0 0 0 0 0 0.00768 -0.01554 0.00378 0.0538 0 -0.01748 2.29184 -1.0874 0.10298 0.2943 -0.26619
ILE_1421 -7.33018 0.68653 4.64446 -0.50807 0.4421 0.10409 2.67634 -2.9186 -0.01425 -0.13208 -2.91377 -0.10792 0 0 0 0 0 0.00366 -0.06811 0.02762 0.57634 0 -0.44971 0 0.73287 0.10568 0.36569 -4.07729
CYS_1422 -7.02031 0.42476 4.39208 -0.05021 0 0.01806 2.88776 -2.55335 -0 -0 -3.34495 -0.0393 0 0 0 0 0 0.00466 0.09227 0.00466 0.2947 0 0.27788 0 3.6196 0.03688 0.57578 -0.37903
ASP_1423 -5.18091 0.43579 6.44043 -0.20243 0.00049 0.66117 3.37715 -3.12229 -0 -0 -4.13899 -0.10907 0 0 0 -0.72992 0 0.01959 0.02061 0.09154 0 3.20779 0.26992 0 -2.3716 -0.03734 0.52721 -0.84086
GLN_1424 -5.91993 0.25008 5.65333 -0.27325 0.05865 0.21825 2.44819 -2.94777 -0.02358 -0.22294 -1.73302 -0.50904 0 0 -0.39349 0 0 0.01644 -0.03466 0.08885 0 2.78331 -0.20194 0 -0.18838 -0.251 0.32938 -0.85255
CYS_1425 -7.84177 0.95014 5.06027 -0.04696 0 0.01434 2.76836 -2.89169 -0 -0 -3.28558 0.02333 0 0 0 0 0 0.02927 -0.02963 0.07298 0.36057 0 0.30288 0 3.6196 0.20348 0.33825 -0.35215
ILE_1426 -8.69302 1.3764 3.7382 -0.72158 0.54795 0.24826 2.99279 -3.11085 -0 -0 -1.98721 0.34463 0 0 0 0 0 0.03663 0.0586 0.05403 0.92971 0 0.15212 0 0.73287 0.28047 0.67199 -2.34802
ALA_1427 -5.74694 0.78231 3.63413 -0.02516 0.00025 0 2.59216 -2.63399 -0 -0 -2.07873 -0.40447 0 0 0 0 0 0.01999 -0.11068 0 0 0 -0.14121 0 1.8394 -0.41895 0.62959 -2.0623
ASN_1428 -5.07788 0.48383 4.42319 -0.21895 0.03004 0.33507 2.24435 -2.37594 -0.01082 -0.05049 -1.9213 -0.6234 0 0 -0.39349 0 0 0.00545 0.08838 0.11514 0 2.50015 -0.58677 0 -0.93687 -0.70153 0.49506 -2.17679
GLY_1429 -3.03246 0.19491 2.9665 -5e-05 0 0 1.57909 -1.62934 -0 -0 -0.90921 -0.35982 0 0 0 0 0 0.00221 -0.17873 0 0 0 -1.34924 0 0.83697 -0.61374 0.89066 -1.60227
VAL_1430 -5.87432 1.06841 0.93129 -0.24919 0.11886 0.04494 0.88932 -1.49055 -0.02455 -0.11474 0.45412 0.36234 0 0 0 0 0 0.11005 0.01364 0.10697 0.00723 0 0.03172 0 1.9342 1.07072 1.05713 0.44759
SER_1431 -4.90064 0.83519 4.27939 -0.02778 0 0.04948 2.49546 -2.21066 -0.02683 -0.39698 -1.75835 -1.10206 0 0 -0.58638 0 0 0.07062 0.0966 0.07773 0.5389 0 -0.21752 0.72692 -0.77834 2.08923 0.81234 0.06631
THR_1432 -4.63501 0.27292 3.6904 -0.12149 0.05685 0.05992 1.46948 -2.0798 -0.02608 -0.27148 -1.14297 -1.26826 0 0 0 0 0 0.04047 -0.022 0.01131 0.19654 0 0.02662 2.30838 -1.0874 0.62646 0.48892 -1.40623
HIS_D_1433 -4.54426 0.28035 5.29612 -0.37182 0.00475 0.45036 2.1645 -2.33288 -0 -0 -1.52757 -0.38848 0 0 -0.58638 0 0 0.01787 0.03557 0.00054 0 2.24594 -0.06301 0 -0.45461 -0.16897 0.22164 0.27966
ILE_1434 -8.5871 0.73919 3.53605 -0.49869 0.34877 0.10194 2.10795 -2.60032 -0 -0 -0.92863 -0.06866 0 0 0 0 0 0.00872 -0.04013 0.00175 0.60469 0 -0.45815 0 0.73287 -0.01427 0.36928 -4.64475
VAL_1435 -6.42326 0.29762 4.37572 -0.31554 0.19648 0.07279 2.84946 -2.69354 -0 -0 -1.82124 -0.21009 0 0 0 0 0 0.0038 -0.00208 0.00086 0.12294 0 -0.20085 0 1.9342 -0.09488 0.54644 -1.36116
SER_1436 -5.56237 0.43027 6.32023 -0.03337 0.00028 0.06246 3.46788 -2.99351 -0 -0 -2.92271 -0.43675 0 0 -0.844 0 0 0.00999 0.00745 0.04129 0.81315 0 0.32848 1.78212 -0.77834 -0.03881 0.46066 0.11442
LYS_1437 -7.54303 0.5956 7.68385 -0.52001 0.13604 0.31121 3.39631 -3.35768 -0 -0 -4.5441 0.15349 0 0 0 -0.40972 0 0.01277 0.30545 0.5544 2.2439 0 -0.05616 0 -1.5107 -0.2063 0.5254 -2.22929
ILE_1438 -8.85272 0.6098 3.92552 -0.4893 0.26341 0.10025 3.40255 -3.04718 -0 -0 -2.31541 -0.07235 0 0 0 0 0 0.01364 -0.0398 0.02447 0.64812 0 -0.39409 0 0.73287 -0.29206 0.6272 -5.15509
SER_1439 -6.66405 0.85822 7.09972 -0.02373 0 0.02038 3.36094 -3.41522 -0.00967 -0.05972 -2.89034 -0.60443 0 0 0 0 0 0.0428 -0.00084 0.1296 0.55791 0 0.34152 0.67873 -0.77834 0.07628 0.6945 -0.58574
ILE_1440 -6.78858 0.57293 6.37606 -0.50816 0.37343 0.10348 2.95555 -3.1482 -0.01556 -0.11405 -2.40381 0.01765 0 0 0 0 0 0.00577 -0.05937 0.01407 0.48841 0 -0.46286 0 0.73287 0.15363 0.57638 -1.13036
ARG_1441 -10.9356 0.91196 8.90598 -1.05088 0.27709 0.68102 3.98549 -4.54899 -0.01146 -0.09654 -2.94317 0.30492 0 0 0 0 0 0.00273 -0.02508 0.39508 2.29991 0 -0.14419 0 -1.2888 0.04196 0.44732 -2.79127
VAL_1442 -8.32963 1.06978 3.77931 -0.31386 0.23197 0.07116 2.73439 -2.93983 -0 -0 -2.14103 -0.25316 0 0 0 0 0 0.00544 0.07558 0.06908 0.13424 0 -0.32797 0 1.9342 -0.05591 0.711 -3.54524
ASN_1443 -7.26989 0.48465 7.55002 -0.17208 0.02569 0.25938 3.3704 -3.85244 -0.04445 -0.17095 -3.32658 -0.38698 0 0 -1.06985 0 0 0.03151 0.21439 0.18113 0 1.78244 0.11946 0 -0.93687 -0.10113 0.80972 -2.5024
GLN_1444 -7.0607 0.4945 6.52535 -0.25553 0.04555 0.18588 3.16764 -3.27133 -0.01146 -0.09654 -2.95776 -0.4881 0 0 0 0 0 0.02011 0.10621 0.05218 0 2.68379 -0.08058 0 -0.18838 -0.163 0.55941 -0.73276
LEU_1445 -8.03425 0.96761 3.60186 -0.4322 0.07529 0.09217 2.58009 -2.69289 -0 -0 -1.81076 0.19766 0 0 0 0 0 0.0378 -0.0367 0.1951 0.46619 0 -0.2429 0 0.18072 -0.22981 0.76451 -4.32052
ILE_1446 -7.43261 0.34888 4.81629 -0.47636 0.29085 0.09479 3.00729 -2.95011 -0.02764 -0.10894 -2.27682 0.093 0 0 -0.62519 0 0 0.01003 -0.04851 0.01916 0.48214 0 -0.48183 0 0.73287 -0.05269 0.71495 -3.87044
ARG_1447 -7.00916 0.40301 8.56965 -0.61975 0.14077 0.38128 2.93728 -3.74655 -0.03615 -0.26934 -4.22105 0.28234 0 0 0 -0.7287 0 0.0199 -0.04197 0.38811 1.90412 0 -0.11172 0 -1.2888 -0.16231 0.33638 -2.87264
TYR_1448 -6.31761 0.8895 3.28802 -0.97048 0.05607 0.3825 2.4285 -2.1644 -0 -0 -1.66981 -0.28049 0 0 0 -0.6406 0 0.03756 -0.03247 0.00522 0 1.9598 -0.27029 0.07415 1.2797 -0.25742 0.40677 -1.79578
SER_1449 -5.29648 0.19608 5.06486 -0.04138 0.00122 0.06123 2.61518 -2.31942 -0 -0 -1.93071 -0.60712 0 0 -1.26897 0 0 0.02986 -0.11474 0.18432 0.1507 0 -0.32626 1.75732 -0.77834 -0.19818 0.5917 -2.22913
GLY_1450 -2.61942 0.39337 3.06823 -7e-05 0 0 1.53019 -1.49171 -0 -0 -0.64437 -0.38218 0 0 0 0 0 0.01003 -0.11941 0 0 0 -1.52869 0 0.83697 -0.4383 0.4339 -0.95146
TYR_1451 -7.89231 1.0213 2.3199 -1.01851 0.10206 0.55064 1.19657 -1.78995 -0.00026 -0.00072 -0.69321 -0.24925 0 0 -0.64379 0 0 0.02533 0.01945 0.05094 0 3.01358 0.22295 0.00034 1.2797 -0.42797 0.42462 -2.48859
ARG_1452 -5.51482 0.5232 4.08199 -0.56616 0.12103 0.2786 1.12422 -2.02518 -0.02738 -0.10824 -0.13029 0.29864 0 0 0 0 0 0.21851 0.13335 0.1555 1.88727 0 1.5352 0 -1.2888 5.34057 0.58924 6.62643
GLU_1453 -4.04408 0.26983 3.93482 -0.28712 0.06568 0.38834 0.78631 -1.66292 -0.01838 -0.06716 -2.46117 -0.27825 0 0 0 -0.7287 0 0.08671 -0.02145 0.01486 0 3.02888 -0.14387 0 -2.7348 5.62619 0.46537 2.21907
THR_1454 -4.05458 0.7193 2.82467 -0.1096 0.08691 0.07681 1.2285 -1.56164 -0 -0 -0.09753 -0.69805 0 0 -0.25876 0 0 0.14511 -0.00317 7e-05 0.0976 0 -0.4444 2.43282 -1.0874 0.01698 1.06695 0.38058
PRO_1455 -5.34455 0.91571 1.59695 -0.0777 0 0.04728 0.43785 -0.83858 -0 -0 0.34775 0.60862 0 0 0 0 0 0.08019 -0.09854 0.01518 0.44377 0 -0.4769 0 -2.4119 -0.32152 1.10993 -3.96646
PHE_1456 -6.98983 0.94599 2.57158 -0.49832 0.30803 0.20064 1.99161 -2.01414 -0 -0 -0.53781 -0.09638 0 0 -0.47602 0 0 0.06516 0.14347 0.11426 0 3.98494 -0.12117 0 1.0402 0.30865 0.63047 1.57136
GLY_1457 -2.39688 0.07984 2.88447 -0.00014 0 0 1.28669 -1.39033 -0.01789 -0.12255 -1.19283 -0.22407 0 0 -0.94705 0 0 0.04832 0.03979 0 0 0 -1.32752 0 0.83697 0.85551 0.5374 -1.05026
ALA_1458 -4.41881 0.58894 2.87851 -0.01941 0 0 2.22752 -2.03052 -0 -0 -1.14704 -0.14587 0 0 -1.06985 0 0 0.03891 -0.01375 0 0 0 0.22303 0 1.8394 0.56481 0.35263 -0.13149
ILE_1459 -6.55342 1.14253 2.32819 -0.56668 0.50456 0.16991 1.0484 -1.82255 -0.03317 -0.23816 0.23003 0.37927 0 0 0 0 0 0.06134 0.12383 0.14218 1.42344 0 0.63312 0 0.73287 0.5186 0.49449 0.71878
GLU_1460 -5.27067 0.60951 6.58759 -0.45674 0.17902 0.70933 2.04395 -2.43748 -0.06143 -0.39004 -1.91807 -1.27285 0 0 -0.85391 0 0 0.10674 0.00472 0.12487 0 5.44757 0.04659 0 -2.7348 0.12695 0.90231 1.49314
GLU_1461 -3.96315 0.57082 4.3304 -0.21227 0.03144 0.29413 1.57055 -1.70595 -0.01213 -0.15942 -1.12551 -0.43635 0 0 -0.85391 0 0 0.12068 -0.00409 0.04738 0 3.13833 -0.01771 0 -2.7348 -0.32238 0.69591 -0.74801
GLN_1462 -1.66694 0.16078 2.00824 -0.29389 0.04621 0.26615 0.74359 -0.85737 -0.01654 -0.19003 -0.16029 -0.90857 0 0 -0.844 0 0 0.18106 -0.0731 0.02177 0 2.75107 -0.25074 0 -0.18838 -0.21357 0.20147 0.71691
ASP_1463 -3.31781 0.29915 5.49772 -0.1155 0.03113 0.34798 1.97783 -2.32669 -0.06994 -0.4675 -4.2947 -1.18329 0 0 -0.34385 -0.82115 0 0.0553 -0.03242 0.01834 0 2.29886 -0.29241 0 -2.3716 -0.20044 0.4066 -4.90437
VAL_1464 -5.29147 0.61875 3.70637 -0.27567 0.11873 0.04746 1.92341 -2.26265 -0.04284 -0.25459 -0.2279 -0.21213 0 0 -0.34385 0 0 0.07403 -0.04058 0.02735 0.00708 0 0.12697 0 1.9342 0.3432 0.62474 0.60062
LYS_1465 -6.4077 1.278 3.17353 -0.71522 0.53405 0.63994 1.85426 -1.81899 -0 -0 -0.74417 -0.09671 0 0 0 0 0 0.13347 -0.02194 0.1512 4.44866 0 -0.02933 0 -1.5107 0.57146 0.83844 2.27825
ASP_1466 -5.23392 1.06461 6.56978 -0.14467 0.15856 0.45799 2.35226 -2.94388 -0.00936 -0.11258 -3.34863 -0.46211 0 0 0 -0.67735 0 0.0726 0.34651 0.00902 0 3.01589 -0.6766 0 -2.3716 0.9898 1.33602 0.39233
TRP_1467 -10.225 2.35997 4.16037 -1.19273 0.08963 0.81976 2.34589 -3.20464 -0.01158 -0.11337 -1.3178 -0.87238 0 0 0 0 0 0.03555 0.05929 0.02095 0 3.0391 -0.07435 0 1.6906 0.69524 1.26158 -0.43395
VAL_1468 -6.5653 1.31747 2.55186 -0.28945 0.18088 0.06247 1.42417 -2.09769 -1e-05 -0.0002 -0.02924 0.07151 0 0 0 0 0 0.04192 -0.03778 0.00061 0.04186 0 -0.40691 0 1.9342 -0.46159 0.7532 -1.508
ASP_1469 -5.1834 0.90347 6.06372 -0.13462 0.08727 0.43338 2.77599 -2.88899 -0.00411 -0.05967 -5.46321 -0.5923 0 0 -1.39087 0 0 0.03099 0.00883 0.06426 0 2.17738 -0.0841 0 -2.3716 -0.19679 0.57409 -5.25028
GLY_1470 -2.76744 0.20093 1.82676 -0.0004 0 0 0.74279 -1.20803 -0 -0 -0.85953 -0.18608 0 0 0 0 0 0.12187 -0.12405 0 0 0 -0.88608 0 0.83697 0.11451 0.44361 -1.74417
SER_1471 -4.29639 0.25633 5.00125 -0.02838 0 0.06544 2.49104 -2.26321 -0 -0 -2.10064 -0.44116 0 0 -0.80495 0 0 0.05231 0.00429 0.00956 0.03366 0 -0.54534 0.61985 -0.77834 -0.06625 0.51715 -2.27379
ARG_1472 -6.70801 0.34544 6.84554 -0.75228 0.16161 0.51491 2.67245 -3.01135 -0.04636 -0.37334 -2.18963 0.10451 0 0 -0.37704 0 0 0.00509 -0.00497 0.21571 2.97953 0 -0.14718 0 -1.2888 -0.38452 0.50956 -0.92914
GLY_1473 -4.46242 0.36867 4.38909 -5e-05 0 0 2.40174 -2.34222 -0 -0 -1.57183 -0.4213 0 0 0 0 0 0.04683 -0.03514 0 0 0 0.37492 0 0.83697 0.2101 0.21592 0.01127
TYR_1474 -11.1143 1.24823 7.69906 -0.95173 0.0508 0.36085 3.93839 -4.14391 -0 -0 -2.76908 -0.29425 0 0 -0.80495 -0.2943 0 0.09613 0.08246 0.00188 0 2.0199 -0.27596 0.02079 1.2797 0.42376 0.51915 -2.90739
ARG_1475 -8.34826 0.51869 9.47927 -0.94159 0.30979 0.5999 4.07602 -4.12869 -0.02466 -0.11184 -4.38572 0.15574 0 0 0 -0.65722 0 0.0324 0.02788 0.14459 2.69422 0 -0.0825 0 -1.2888 -0.15944 0.89197 -1.19823
LEU_1476 -8.61366 0.64368 4.22614 -0.47808 0.18744 0.11107 2.70585 -2.95321 -0 -0 -2.20125 0.23029 0 0 0 0 0 0.0199 0.05671 0.01171 0.31267 0 -0.29027 0 0.18072 -0.28514 0.62284 -5.51259
GLN_1477 -9.54943 0.60623 8.69081 -0.33551 0.04878 0.18056 4.40106 -4.14803 -0.02219 -0.22714 -4.5037 -0.34987 0 0 -0.897 -1.62344 0 0.0338 0.00691 0.0302 0 3.32753 0.14181 0 -0.18838 -0.10454 0.49458 -3.98696
ARG_1478 -9.65457 0.61819 10.6828 -0.75222 0.1926 0.51169 4.24102 -4.73647 -0.07868 -0.51578 -4.0645 0.51109 0 0 0 -0.48539 0 0.03128 0.05779 0.15897 2.44643 0 -0.12956 0 -1.2888 -0.18218 0.62965 -1.80662
LYS_1479 -8.71717 0.62104 11.3585 -0.43726 0.04263 0.2348 5.18195 -4.79564 -0.02978 -0.07543 -5.5406 -0.11257 0 0 -0.47602 0 0 0.07609 0.08414 0.4182 2.11304 0 0.02913 0 -1.5107 -0.41816 0.58594 -1.36789
ILE_1480 -8.24417 0.73461 3.85791 -0.50421 0.40553 0.10413 2.91248 -2.73291 -0 -0 -2.28417 -0.16467 0 0 0 0 0 0.08212 -0.05896 0.00689 0.6384 0 -0.38077 0 0.73287 -0.20185 0.58642 -4.51034
GLU_1481 -6.68868 0.4726 7.70653 -0.22106 0.06208 0.33481 3.02508 -3.44871 -0.01512 -0.12512 -2.86117 -0.61417 0 0 0 -1.45162 0 0.02449 0.14051 0.08879 0 3.0222 -0.29351 0 -2.7348 -0.35999 0.57443 -3.36243
ALA_1482 -3.27857 0.23684 3.40503 -0.02212 0 0 1.8502 -1.97099 -0 -0 -1.22838 -0.36991 0 0 0 0 0 0.01655 0.13368 0 0 0 -0.33169 0 1.8394 -0.63426 0.35462 0.00039
ILE_1483 -6.63654 0.5578 3.20627 -0.47471 0.3399 0.0928 2.17184 -2.00307 -0.01636 -0.16122 -1.28223 0.12526 0 0 0 0 0 0.11321 -0.07032 0.02434 0.47353 0 -0.47385 0 0.73287 -0.24032 0.40735 -3.11345
PHE_1484 -7.99156 0.42922 3.44961 -0.55183 0.06364 0.25893 2.33398 -2.4792 -0.01978 -0.2149 -1.91602 -0.12127 0 0 0 0 0 0.20778 0.04706 0.26765 0 2.61252 0.00045 0 1.0402 0.22916 0.62767 -1.72668
SER_1485 -1.5294 0.14141 2.41656 -0.0285 0.00018 0.04457 0.99822 -1.09602 -0.01636 -0.16122 -0.15214 -0.85613 0 0 0 0 0 0.09854 -0.05645 0.00023 0.18819 0 -0.0766 0.6 -0.77834 -0.1477 0.77234 0.36139
ASP_1486 -3.09183 0.74732 6.08799 -0.23472 0.05832 0.79005 2.41279 -2.36451 -0.03321 -0.27785 -4.85397 -1.7705 0 0 -0.59382 0 0 0.24974 0.01592 0.01443 0 2.79202 -0.27439 0 -2.3716 -0.66238 0.69361 -2.66659
ASP_1487 -5.3133 0.6034 6.95894 -0.24185 0.01763 0.80462 3.17103 -2.97611 -0.02216 -0.26419 -4.72867 -0.06516 0 0 0 -0.62021 0 0.05909 0.15651 0.18407 0 2.79502 -0.28494 0 -2.3716 -0.16027 1.10667 -1.19149
LYS_1488 -4.9162 0.85535 7.80016 -0.59859 0.13434 0.48503 2.96225 -3.13837 -0.06729 -0.2978 -5.98586 0.64855 0 0 -0.59382 0 0 0.04417 0.03164 0.61423 1.57448 0 0.08877 0 -1.5107 0.44348 1.35023 -0.07594
GLU_1489 -5.93138 0.29343 6.41123 -0.47048 0.25943 1.4634 1.95463 -2.81372 -0.13877 -0.76763 -3.61751 -2.95033 0 0 0 -0.27361 0 0.03001 -0.05001 0.02639 0 4.03298 -0.34388 0 -2.7348 -0.06353 0.60891 -5.07523
THR_1490 -6.9447 0.91575 6.17598 -0.19565 0.14501 0.06997 2.65236 -3.06638 -0.04095 -0.27035 -2.16914 -0.51431 0 0 0 0 0 0.01275 0.04952 0.03047 0.05431 0 0.00758 2.28104 -1.0874 -0.19051 0.33957 -1.74507
MET_1491 -6.80828 0.55669 6.93169 -0.33855 0.05795 0.1076 2.68055 -3.30537 -0 -0 -2.34139 -0.0221 0 0 0 0 0 0.03047 0.00942 0.23244 1.75473 0 0.03377 0 0.60916 0.1644 0.34305 0.69622
PHE_1492 -7.27984 0.59777 4.27748 -0.82463 0.0295 0.25453 2.40304 -2.58016 -5e-05 -0.00052 -2.85978 -0.05596 0 0 0 0 0 0.012 -0.00441 3e-05 0 1.76123 -0.45927 0 1.0402 0.07045 0.20986 -3.40853
ILE_1493 -8.87685 0.8287 3.57465 -0.67263 0.53848 0.15645 2.71869 -2.78833 -0 -0 -2.52277 0.10208 0 0 0 0 0 0.02923 -0.01927 0.01141 0.59077 0 -0.37562 0 0.73287 -0.01075 0.64536 -5.33754
ARG_1494 -10.2507 0.48605 9.78485 -0.79522 0.08547 0.5386 4.4528 -4.77047 -0.01484 -0.16528 -5.40381 0.34373 0 0 -0.33591 -0.62021 0 0.01546 -0.0175 0.13139 2.8686 0 -0.11127 0 -1.2888 -0.25055 1.1304 -4.18727
ASN_1495 -5.905 0.26366 6.78569 -0.17717 0.02844 0.26403 2.83285 -3.25644 -0.01262 -0.10964 -2.73676 -0.30369 0 0 0 0 0 0.00577 0.03584 0.01881 0 1.46192 0.37795 0 -0.93687 -0.16932 0.7004 -0.83216
CYS_1496 -6.95005 0.42973 4.33818 -0.04547 0 0.01453 2.78097 -2.54574 -0 -0 -2.72501 -0.02329 0 0 0 0 0 0.01471 0.03696 0.02932 0.32343 0 0.27391 0 3.6196 0.28424 0.22019 0.07621
ALA_1497 -6.81659 0.42653 3.32169 -0.02146 0 0 2.91256 -2.83038 -0 -0 -2.71415 -0.37182 0 0 0 0 0 0.03594 0.03722 0 0 0 -0.2539 0 1.8394 -0.00096 0.1939 -4.24202
ARG_1498 -8.0608 0.38254 7.57092 -0.76881 0.12586 0.50795 3.12948 -3.64142 -0.01262 -0.10961 -3.20767 0.37742 0 0 0 0 0 0.03918 0.0525 0.02012 2.54261 0 -0.0242 0 -1.2888 -0.31377 0.21165 -2.46748
LYS_1499 -5.70971 0.19097 6.72368 -0.28736 0.01843 0.11676 3.02398 -3.10767 -0.00038 -0.00481 -3.04369 -0.02336 0 0 0 0 0 0.0036 -0.02763 0.07753 1.73596 0 0.01564 0 -1.5107 -0.25834 0.26181 -1.8053
VAL_1500 -6.95627 0.5633 3.57947 -0.3005 0.15482 0.06572 2.67186 -2.62618 -0 -0 -1.9611 -0.04227 0 0 0 0 0 0.00492 -0.03875 0.01457 0.03078 0 -0.33725 0 1.9342 -0.17992 0.25652 -3.16608
PHE_1501 -9.77055 0.68946 3.80442 -0.80327 0.02767 0.27714 3.15724 -3.06587 -0 -0 -3.0736 -0.04798 0 0 0 0 0 0.03752 -0.00761 0.71035 0 2.0018 -0.22751 0 1.0402 -0.0527 0.26955 -5.03372
ASN_1502 -6.72077 0.35511 7.48408 -0.17992 0.03119 0.27035 3.37077 -3.46765 -0 -0 -3.48831 -0.29751 0 0 0 -0.53515 0 0.11153 -0.01495 0.00983 0 1.42073 0.2939 0 -0.93687 -0.05634 0.41342 -1.93657
ASP_1503 -7.37316 0.67727 8.77327 -0.11315 0.0235 0.36297 4.27811 -3.91958 -0.00203 -0.01281 -6.00836 -0.06605 0 0 0 -1.09747 0 0.08854 0.54991 0.01619 0 1.92687 -0.19814 0 -2.3716 -0.14016 0.72345 -3.88242
ILE_1504 -7.02954 1.13169 3.64739 -0.46246 0.34058 0.08677 2.03145 -2.50603 -0 -0 -1.56687 0.14239 0 0 0 0 0 0.13283 0.06152 0.07661 0.47827 0 -0.48924 0 0.73287 -0.01573 0.97488 -2.23262
LYS_1505 -5.57087 0.38133 5.70935 -0.38969 0.03051 0.19951 3.08423 -2.51886 -0 -0 -3.37923 -0.11398 0 0 -0.93674 -0.57383 0 0.07365 -0.02533 0.22309 2.17354 0 0.01417 0 -1.5107 -0.06407 0.81158 -2.38234
ARG_1506 -4.72306 0.17105 5.32721 -0.63018 0.0954 0.43483 2.09455 -2.21877 -0.00203 -0.01281 -3.1994 0.42693 0 0 0 -0.35579 0 0.40703 -0.06875 0.1489 1.59752 0 -0.03633 0 -1.2888 -0.4498 0.61915 -1.66315
GLY_1507 -1.82886 0.11845 2.50958 -5e-05 0 0 0.76273 -1.17939 -0 -0 -0.30868 -0.36756 0 0 0 0 0 0.83661 -0.18094 0 0 0 -1.34411 0 0.83697 -0.34204 0.58057 0.09328
LYS_1508 -3.59965 0.1133 3.2408 -0.53143 0.16323 0.36441 0.82409 -1.31524 -0 -0 -0.71069 0.00184 0 0 0 0 0 1.66158 0.2591 0.07476 1.74828 0 -0.17578 0 -1.5107 -0.14569 0.5567 1.01891
ILE_1509 -5.8502 1.91601 1.89202 -0.65277 0.6527 0.16809 0.50011 -1.68673 -0.00902 -0.03135 0.00608 0.29398 0 0 0 0 0 5.69024 0.00094 0.02013 1.068 0 0.39578 0 0.73287 0.92493 1.49466 7.52649
PHE_1510 -3.34041 0.69517 2.15364 -0.60682 0.06002 0.31493 0.6927 -1.23897 -0 -0 -0.07702 0.16621 0 0 0 0 0 2.69085 0.24264 0.00768 0 2.0124 -0.35569 0 1.0402 0.85105 1.59618 6.90477
GLU_1511 -2.53931 0.43238 3.69761 -0.2211 0.07144 0.35689 1.89752 -1.54354 -0.02421 -0.14461 -2.70313 -0.41751 0 0 0 -0.68248 0 0.73587 -0.00194 0.169 0 3.10694 -0.00648 0 -2.7348 -0.24787 0.778 -0.02135
GLU_1512 -3.17247 0.41614 3.58097 -0.19645 0.03511 0.2837 1.58082 -1.66101 -0.01538 -0.11725 -1.59368 -0.61842 0 0 0 0 0 0.44527 0.03562 0.01357 0 2.5106 0.07528 0 -2.7348 1.08187 0.70819 0.65767
ASN_1513 -3.97109 0.38001 4.36787 -0.17804 0.02898 0.26503 2.39776 -2.07757 -0.00547 -0.08584 -2.11275 -0.35892 0 0 0 0 0 0.04531 -0.06402 0.01105 0 1.50934 0.22401 0 -0.93687 1.2211 0.47317 1.13308
LEU_1514 -6.03765 0.53366 2.53267 -0.49284 0.2348 0.1228 1.84859 -2.04552 -0 -0 -1.0228 0.20032 0 0 0 0 0 0.03682 -0.05261 0.1489 0.32255 0 -0.30678 0 0.18072 -0.15263 0.34552 -3.60348
ILE_1515 -7.96714 0.63173 4.14112 -0.62519 0.5652 0.13978 2.55984 -2.91014 -0 -0 -1.24116 0.01801 0 0 0 0 0 0.03621 -0.04986 0.17863 3.29472 0 -0.46674 0 0.73287 -0.17528 0.63588 -0.50152
ASN_1516 -4.08372 0.22986 4.68309 -0.18357 0.05604 0.27542 1.66477 -2.29428 -0.00547 -0.08584 -0.97939 -0.33436 0 0 0 0 0 0.0227 0.17766 0.00203 0 1.45171 0.2174 0 -0.93687 -0.02336 0.62791 0.48175
LEU_1517 -8.28083 0.7246 4.44154 -0.68374 0.22904 0.24807 2.71493 -3.04657 -0 -0 -1.56021 0.14224 0 0 0 0 0 0.04218 -0.00753 0.0293 0.80504 0 -0.21276 0 0.18072 -0.0423 0.35172 -3.92456
ILE_1518 -8.0859 0.4758 2.75405 -0.47486 0.25554 0.09532 2.18144 -2.46763 -0 -0 -1.56848 0.07367 0 0 0 0 0 0.04563 -0.04284 0.0489 0.65979 0 -0.32339 0 0.73287 -0.02861 0.42649 -5.24221
SER_1519 -2.89581 0.156 3.50771 -0.02688 0.00536 0.02656 1.42124 -1.66543 -0 -0 -1.11686 -0.34667 0 0 0 0 0 0.02808 -0.10175 0.02007 1.3586 0 -0.40776 0.62004 -0.77834 -0.12905 0.4818 0.15692
ARG_1520 -4.82227 0.48216 4.39836 -0.47763 0.06667 0.27272 1.69662 -1.88251 -0 -0 -1.89844 0.25696 0 0 0 0 0 0.01896 -0.04928 0.17149 2.09186 0 -0.07712 0 -1.2888 -0.37034 0.3447 -1.0659
GLY_1521 -2.39316 0.17721 3.51689 -0.00038 0 0 2.04024 -1.75026 -0.02012 -0.10815 -1.75486 -0.18285 0 0 0 0 0 0.00525 0.03021 0 0 0 -1.52963 0 0.83697 -0.06705 0.19991 -0.99977
GLY_1522 -3.15737 0.22313 3.04929 -4e-05 0 0 1.48262 -1.65077 -0.00502 -0.03075 -0.85177 -0.35863 0 0 0 0 0 0.003 -0.00761 0 0 0 -0.05938 0 0.83697 0.93008 0.43088 0.83464
ASP_1523 -4.23948 0.1778 5.6214 -0.11432 0.00827 0.35454 2.83224 -2.48937 -0 -0 -4.17702 -0.30318 0 0 0 -1.1394 0 0.01344 -0.05049 0.01176 0 1.92279 0.22122 0 -2.3716 0.61252 0.63971 -2.46917
GLU_1524 -4.57943 0.25596 4.9422 -0.64559 0.11788 1.19013 1.68935 -2.22161 -0 -0 -1.8831 -0.5745 0 0 0 0 0 0.00539 -0.01841 0.00437 0 3.28649 -0.18721 0 -2.7348 -0.20759 0.37066 -1.18982
ALA_1525 -6.9245 0.70963 3.73146 -0.02127 0 0 2.89032 -3.01668 -0 -0 -2.77262 -0.35529 0 0 0 0 0 0.01917 -0.03123 0 0 0 -0.14704 0 1.8394 -0.20471 0.27021 -4.01314
LEU_1526 -8.58154 0.584 4.36313 -0.65555 0.12999 0.25271 2.46575 -2.96235 -0.02012 -0.10815 -2.48968 0.04962 0 0 0 0 0 0.03939 0.0189 0.0003 0.88102 0 -0.2351 0 0.18072 -0.20245 0.547 -5.7424
SER_1527 -5.56197 0.34848 5.96402 -0.02655 0 0.06178 3.39197 -2.92633 -0.00502 -0.03075 -2.9787 -0.60717 0 0 0 -0.67955 0 0.01025 0.02915 0.00068 0.68956 0 0.35042 0.60384 -0.77834 0.0512 0.44699 -1.64603
GLY_1528 -4.27272 0.30303 4.49418 -5e-05 0 0 2.22422 -2.41838 -0 -0 -2.33636 -0.40555 0 0 0 0 0 0.01463 -0.05922 0 0 0 0.38013 0 0.83697 0.59147 0.13317 -0.51445
PHE_1529 -9.39542 1.16052 2.58343 -0.52755 0.01377 0.1992 2.64826 -2.64546 -0 -0 -2.54049 -0.07666 0 0 0 0 0 0.03497 0.03201 0.19163 0 2.65684 0.03334 0 1.0402 0.35458 0.27899 -3.95785
LEU_1530 -8.90542 0.90974 3.89464 -0.50146 0.31018 0.12068 2.73488 -2.84929 -0 -0 -2.70247 0.22616 0 0 0 0 0 0.03867 0.07423 0.11153 0.33461 0 -0.2945 0 0.18072 -0.26375 0.48022 -6.10061
GLN_1531 -5.58232 0.39791 5.52629 -0.26818 0.0152 0.20906 2.34859 -2.77405 -0.0258 -0.10961 -2.08777 -0.43315 0 0 0 -0.67955 0 0.01567 0.16439 0.037 0 3.2915 -0.15566 0 -0.18838 -0.3058 0.47092 -0.13371
TYR_1532 -4.87582 0.46462 4.07092 -1.08559 0.12914 0.46525 2.32846 -2.22769 -0 -0 -1.94117 -0.28139 0 0 0 -0.74169 0 0.02339 0.01961 0.00897 0 1.76306 -0.37369 0.08499 1.2797 -0.11743 0.53679 -0.46954
ALA_1533 -3.93145 0.11196 2.59592 -0.02198 0 0 1.62042 -1.78488 -0 -0 -1.6056 -0.38023 0 0 0 0 0 0.06818 0.01923 0 0 0 -0.38104 0 1.8394 -0.29839 0.55362 -1.59484
GLY_1534 -2.14466 0.20686 2.63664 -0.00021 0 0 1.11473 -1.34304 -0.00519 -0.06054 -1.07895 -0.20966 0 0 0 0 0 0.14992 -0.04304 0 0 0 -1.44476 0 0.83697 0.3397 0.34883 -0.6964
CYS_1535 -4.66855 0.63574 2.36573 -0.078 0.00592 0.07057 0.4109 -1.09315 -0.03061 -0.16535 -1.09306 -0.65316 0 0 0 0 0 0.03925 -0.00388 0.00913 0.25183 0 -0.25381 0 3.6196 0.55332 0.36451 0.28695
SER_1536 -4.41977 0.19127 5.6919 -0.02708 0 0.06328 3.28569 -2.41824 -0 -0 -2.96413 -0.64865 0 0 -1.6739 0 0 0.13574 0.02518 0.00735 0.29039 0 -0.28716 0.63465 -0.77834 -0.13126 0.35942 -2.66365
GLU_1537 -3.7613 0.1588 4.45877 -0.46434 0.28663 1.46707 1.55571 -2.02646 -0.0272 -0.14644 -1.60774 -3.05755 0 0 0 0 0 0.03371 -0.00494 0.02213 0 3.99293 -0.33893 0 -2.7348 -0.35113 0.21619 -2.32888
ASP_1538 -4.72125 0.42195 6.21357 -0.10537 0.00391 0.31483 2.34662 -2.76404 -0.0272 -0.14644 -2.36201 -0.39049 0 0 0 0 0 0.07586 0.00546 0.01077 0 1.74405 0.28908 0 -2.3716 -0.40541 0.26837 -1.59937
GLU_1539 -6.73655 0.35915 7.75083 -0.20781 0.03395 0.30836 3.77387 -3.43196 -0.01248 -0.14291 -3.36347 -0.52313 0 0 -1.6739 0 0 0.12864 0.05487 0.10808 0 3.81691 -0.26024 0 -2.7348 -0.33346 0.37318 -2.71289
ILE_1540 -7.34668 0.3855 4.92354 -0.49701 0.3153 0.10132 2.86805 -2.79482 -0 -0 -1.77402 -0.05715 0 0 0 0 0 0.08214 -0.04403 0.00793 0.56354 0 -0.47983 0 0.73287 -0.25374 0.47983 -2.78729
ARG_1541 -5.33962 0.21602 6.6762 -0.76551 0.11238 0.49138 2.36646 -3.0421 -0.00268 -0.01254 -2.70315 0.35797 0 0 0 0 0 0.04278 0.01465 0.06174 1.45 0 -0.13858 0 -1.2888 -0.22763 0.4452 -1.28582
GLN_1542 -4.82144 0.34197 5.39732 -0.27152 0.06524 0.21994 2.28232 -2.58884 -0.0282 -0.20773 -2.33507 -0.50702 0 0 0 0 0 0.08153 -0.03166 0.16244 0 2.74171 0.06701 0 -0.18838 -0.24131 0.41688 0.5552
THR_1543 -5.79728 0.50748 3.87027 -0.12256 0.02129 0.05554 2.71362 -2.36036 -0 -0 -1.36126 -0.61686 0 0 0 0 0 0.15741 0.00488 0.05033 0.41643 0 0.14173 2.37913 -1.0874 -0.04994 0.50066 -0.5769
LEU_1544 -6.59949 0.30081 4.7721 -0.50225 0.18181 0.15048 2.03962 -2.62192 -0 -0 -1.37608 0.11819 0 0 0 0 0 0.0593 -0.04306 0.11091 0.12692 0 -0.11879 0 0.18072 -0.31652 0.44905 -3.08822
ASP_1545 -5.21947 0.41857 5.99478 -0.23545 0.01165 0.77545 3.00903 -2.78379 -0.0008 -0.01254 -3.7857 0.20918 0 0 0 -0.94452 0 0.03164 -0.0156 0.17961 0 4.23692 -0.14369 0 -2.3716 -0.46836 0.48898 -0.62571
TYR_1546 -8.74372 0.96878 3.52589 -0.62752 0.06221 0.33144 2.35283 -2.58025 -0.04748 -0.22544 -3.14176 -0.2341 0 0 0 -0.27361 0 0.03745 -0.07484 0.00084 0 2.3498 -0.00875 0.32391 1.2797 -0.05981 0.69565 -4.08878
ARG_1547 -10.1774 0.63934 8.98418 -0.53187 0.06858 0.28331 4.95008 -4.03786 -0 -0 -5.72419 0.11187 0 0 0 -1.75248 0 0.03792 -7e-05 0.10303 2.16696 0 -0.07957 0 -1.2888 0.1637 0.80394 -5.2793
TRP_1548 -10.4107 0.74316 5.91867 -1.41348 0.15236 0.81644 3.13045 -3.40246 -0 -0 -3.33401 -0.35913 0 0 -0.29823 0 0 0.06478 0.19448 0.00551 0 1.92207 -0.27728 0 1.6906 0.12933 0.78261 -3.94481
VAL_1549 -4.96049 0.38819 0.15439 -0.27833 0.17172 0.05946 0.47381 -1.20296 -0.01953 -0.1293 -0.55916 -0.23579 0 0 0 0 0 0.04329 -0.05862 0.00286 0.14988 0 -0.53041 0 1.9342 -0.06954 0.51311 -4.15323
ASN_1550 -6.80587 0.57438 5.43013 -0.29433 0.12319 0.53682 2.94448 -2.94752 -0.01344 -0.12122 -2.79732 -0.92197 0 0 -0.55668 -0.58616 0 0.04944 -0.06165 0.13624 0 1.99531 -0.37817 0 -0.93687 -0.20463 0.41685 -4.41899
LEU_1551 -6.13559 0.50511 0.25199 -0.50178 0.18792 0.13611 1.00697 -1.36689 -0.01591 -0.10686 0.0754 0.15349 0 0 0 0 0 0.12628 -0.02614 0.14411 0.18922 0 -0.0742 0 0.18072 -0.17605 0.42967 -5.01644
ALA_1552 -4.19303 0.7216 3.41558 -0.02928 0.01139 0 1.61006 -2.23945 -0 -0 -1.60242 -0.46072 0 0 -0.55668 0 0 0.14959 -0.00441 0 0 0 0.46757 0 1.8394 -0.1048 0.36814 -0.60745
SER_1553 -4.47277 0.2376 4.41834 -0.02686 4e-05 0.04336 2.1544 -2.09168 -0 -0 -0.64515 -0.96539 0 0 -0.57788 0 0 0.18492 0.04455 0.03482 0.21483 0 0.00439 0.6984 -0.77834 -0.26699 0.65936 -1.13003
PHE_1554 -6.42283 0.81138 2.93052 -0.67565 0.06154 0.35521 1.16548 -1.97312 -0.05629 -0.30625 -0.74823 0.00866 0 0 0 0 0 0.22744 -0.05795 0.08134 0 1.95742 -0.21975 0 1.0402 -0.53021 0.69508 -1.656
GLY_1555 -2.47259 0.44319 3.06771 -0.00064 0 0 1.20029 -1.63305 -0.01681 -0.05928 -1.52063 -0.21458 0 0 0 0 0 0.41827 -0.1111 0 0 0 -1.53706 0 0.83697 0.05367 0.41448 -1.13115
ASP_1556 -1.75321 0.0568 1.88298 -0.10915 0.00612 0.30717 0.39966 -0.98018 -0 -0 -0.81422 -0.40513 0 0 0 0 0 0.16229 -0.02176 0.00127 0 1.82903 0.01834 0 -2.3716 0.13583 0.2809 -1.37487
LEU_1557 -7.44303 1.21625 0.61362 -0.50564 0.23106 0.09858 0.97901 -1.43779 -0.01678 -0.15058 -1.10376 0.36781 0 0 0 0 0 0.15209 -0.06446 0.04236 0.68714 0 -0.06339 0 0.18072 -0.44565 0.42871 -6.23374
ARG_1558 -6.5111 0.45621 5.40626 -0.75272 0.3889 0.63659 2.14802 -2.58289 -0.02272 -0.2143 -2.40509 0.00628 0 0 -0.92218 0 0 0.07169 0.0714 0.46068 2.70066 0 0.10118 0 -1.2888 0.00555 0.69337 -1.553
LEU_1559 -7.56743 0.78692 2.3986 -0.46926 0.26618 0.08782 1.96415 -2.01446 -0.01678 -0.15058 -2.51157 0.31734 0 0 -0.4283 0 0 0.01627 0.68171 0.0736 0.38771 0 -0.30303 0 0.18072 0.15264 0.88131 -5.26646
VAL_1560 -5.39868 0.5194 3.57475 -0.32089 0.22058 0.07707 1.67027 -2.06302 -0.00099 -0.01902 -1.72634 -0.66082 0 0 -0.95637 0 0 0.01512 0.49142 0 0.16663 0 0.24794 0 1.9342 0.27814 1.70057 -0.25007
LEU_1561 -4.49445 0.50933 2.76841 -0.43875 0.16139 0.07903 1.31233 -1.71134 -0 -0 0.0386 0.25854 0 0 0 0 0 0.04194 0.48591 0.00463 0.60557 0 -0.09709 0 0.18072 0.14297 2.10303 1.95076
ARG_1562 -9.02175 1.59346 7.83982 -0.71147 0.40765 0.43719 2.99818 -3.45897 -0.01662 -0.17206 -2.60886 0.11776 0 0 -0.23504 -1.66589 0 0.07291 -0.0548 0.10921 2.48616 0 -0.11192 0 -1.2888 -0.51522 2.09692 -1.70214
THR_1563 -1.84085 0.11542 2.13577 -0.19773 0.13456 0.07542 0.71754 -1.02054 -0.00539 -0.0889 0.92617 -0.61448 0 0 0 0 0 0.02994 -0.05655 0.03097 0.18687 0 0.1839 2.27761 -1.0874 -0.2114 1.39489 3.08583
LYS_1564 -4.6674 0.41693 5.01398 -0.42684 0.06545 0.24917 2.40438 -2.21697 -0.00035 -0.00185 -2.67048 0.13288 0 0 -1.19927 0 0 0.03104 0.12989 0.04398 1.37697 0 -0.00559 0 -1.5107 -0.08462 0.85949 -2.05989
LEU_1565 -6.70828 0.60257 4.14656 -0.65223 0.53374 0.10922 1.69042 -2.19028 -0.02821 -0.19258 -0.84874 0.4369 0 0 0 0 0 0.14442 0.02456 0.59699 3.32516 0 -0.15896 0 0.18072 -0.34416 1.56694 2.23473
MET_1566 -7.14531 0.67775 3.22844 -0.51725 0.54941 0.4175 0.91281 -1.64829 -0.01402 -0.07275 0.13294 -0.34153 0 0 0 0 0 0.05877 -0.00822 0.07039 3.80036 0 0.123 0 0.60916 -0.30597 1.4589 1.9861
THR_1567 -2.50987 0.20411 1.80725 -0.11886 0.09641 0.06733 0.50629 -1.13336 -0.02153 -0.27007 -0.32254 -1.31798 0 0 0 0 0 0.02638 -0.04788 0.01539 0.10823 0 -0.68647 2.26025 -1.0874 -0.18233 0.79705 -1.8096
SER_1568 -2.95349 0.06139 3.04635 -0.03093 0 0.0538 1.74051 -1.41312 -0 -0 -1.16291 -1.00314 0 0 -1.96119 0 0 0.01528 -0.07532 0.00376 0.73181 0 0.07332 0.61906 -0.77834 -0.39064 0.52827 -2.89553
ARG_1569 -2.46132 0.3036 2.13002 -0.45435 0.07204 0.27439 0.66446 -1.05657 -0.01233 -0.1417 0.72798 -0.0259 0 0 0 0 0 0.00394 -0.02753 0.08147 2.04309 0 -0.22296 0 -1.2888 -0.30207 0.38773 0.69519
ARG_1570 -1.88037 0.40368 1.92449 -0.55737 0.07525 0.32441 0.61808 -0.85976 -0 -0 0.41549 0.33304 0 0 -0.79303 0 0 0.00502 0.2704 0.01429 2.31411 0 -0.01169 0 -1.2888 0.04153 1.102 2.4508
VAL_1571 -5.87424 0.80479 2.42554 -0.35146 0.22035 0.0828 0.69326 -1.82693 -0 -0 0.61574 -0.19848 0 0 0 0 0 0.04074 0.02314 0.16651 0.77067 0 -0.43492 0 1.9342 -0.00024 1.75651 0.84799
LEU_1572 -6.67641 1.09577 3.20786 -0.53889 0.24655 0.11614 2.2693 -2.20756 -0.02192 -0.15782 -1.1516 0.33113 0 0 0 0 0 0.02986 -0.0091 0.00255 0.51325 0 -0.17318 0 0.18072 -0.2965 1.0868 -2.15305
GLU_1573 -3.89829 0.27418 3.07706 -0.21117 0.03024 0.31737 0.79641 -1.53308 -0 -0 0.39696 -0.51933 0 0 0 0 0 0.03849 0.05309 0.00238 0 2.92248 -0.07979 0 -2.7348 0.03898 0.81374 -0.21509
LYS_1574 -2.02788 0.07534 1.94752 -0.52285 0.17345 0.34942 0.2113 -0.85587 -0 -0 0.69538 -0.02764 0 0 0 0 0 0.48219 0.2659 0.01137 1.69887 0 -0.24486 0 -1.5107 0.35461 0.69596 1.77151
GLU_1575 -4.29235 0.27819 4.36047 -0.56807 0.10153 0.80717 2.11713 -1.95501 -0 -0 -2.13116 -1.24054 0 0 -1.745 0 0 0.63562 -0.06873 0.23507 0 3.91539 0.1071 0 -2.7348 0.08673 0.34708 -1.74418
GLU_1576 -3.31788 0.36152 4.1482 -0.22747 0.04263 0.33625 1.29153 -1.69914 -0.04339 -0.29158 -0.93455 -0.55861 0 0 0 0 0 0.38836 0.29753 0.15963 0 2.94086 -0.10042 0 -2.7348 -0.13812 0.58635 0.5069
MET_1577 -6.18231 1.11391 3.73269 -0.33981 0.11213 0.11021 1.43823 -1.6087 -0.00856 -0.02266 -1.04889 -0.11488 0 0 -1.08192 0 0 0.27323 -0.04526 0.02287 1.33447 0 0.54508 0 0.60916 5.65881 1.44634 5.94413
PRO_1578 -4.8696 0.78295 3.35598 -0.19572 0.00294 0.1405 1.84669 -1.48197 -0 -0 -1.38242 0.04615 0 0 0 0 0 0.0242 0.00476 0.00183 0.43722 0 -0.97639 0 -2.4119 5.60608 1.16465 2.09596
THR_1579 -3.60001 0.14968 3.58411 -0.11543 0.06039 0.05417 1.85153 -1.741 -0.01302 -0.10561 -2.27495 -1.07981 0 0 0 0 0 0.14688 0.0174 0 0.46984 0 0.31608 2.27873 -1.0874 -0.22306 0.31883 -0.99264
LEU_1580 -8.02677 1.31056 2.68905 -0.75288 0.53097 0.37131 1.88366 -2.17836 -0 -0 -0.77374 0.04436 0 0 0 0 0 0.01787 -0.03371 0.0919 1.12937 0 -0.28846 0 0.18072 -0.22618 0.69956 -3.33077
ILE_1581 -10.414 1.76664 4.66543 -0.73414 0.62905 0.25279 2.90094 -3.09411 -8e-05 -0.00173 -1.74962 0.36983 0 0 0 0 0 0.0459 0.01632 0.02512 1.03961 0 -0.13759 0 0.73287 -0.18374 1.19878 -2.67168
LYS_1582 -6.00075 0.30574 6.43664 -0.30592 0.04736 0.14711 2.64433 -2.948 -0.0397 -0.20979 -3.39195 -0.01423 0 0 0 0 0 0.02865 0.08394 0.12715 1.69216 0 -0.04234 0 -1.5107 -0.25904 0.9928 -2.21654
THR_1583 -5.9388 0.4554 5.90005 -0.19666 0.09546 0.0693 2.96854 -2.88199 -0 -0 -3.23973 -0.05914 0 0 0 0 0 0.02788 0.02816 8e-05 0.05641 0 -0.02498 2.36815 -1.0874 -0.13447 0.47941 -1.11433
ILE_1584 -8.45855 0.60905 3.43983 -0.5115 0.38128 0.10376 2.60625 -2.66542 -0 -0 -1.89268 0.02252 0 0 0 0 0 0.06288 -0.05164 0.04972 0.53015 0 -0.43759 0 0.73287 0.13059 0.34763 -5.00084
GLN_1585 -7.33933 0.52339 7.2195 -0.28178 0.06835 0.22516 3.58168 -3.42726 -0.01509 -0.14324 -4.20468 -0.51504 0 0 -1.03623 0 0 0.04989 0.02805 0.15875 0 2.74938 -0.08748 0 -0.18838 -0.10727 0.50643 -2.2352
SER_1586 -5.45635 0.52905 6.71552 -0.03139 5e-05 0.02191 3.22292 -3.07494 -0 -0 -3.50952 -0.0457 0 0 0 0 0 0.07696 0.04603 5e-05 0.48741 0 0.3058 1.81189 -0.77834 -0.12273 0.54116 0.73977
ARG_1587 -6.84373 0.50799 7.08253 -0.76826 0.14384 0.424 3.12681 -3.23915 -0 -0 -2.85588 0.27156 0 0 -0.48257 0 0 0.39593 0.02556 0.03708 2.95549 0 -0.03115 0 -1.2888 -0.04503 0.50137 -0.08243
LEU_1588 -7.69351 0.54505 4.21365 -0.49011 0.24359 0.11909 2.38766 -2.67408 -0 -0 -1.83772 0.22066 0 0 0 0 0 0.63929 0.00364 0.08898 0.38103 0 -0.27478 0 0.18072 -0.15986 0.52566 -3.58104
SER_1589 -5.02002 0.34854 5.82404 -0.03013 0 0.06896 3.24791 -2.79593 -0 -0 -4.07405 -0.51702 0 0 0 0 0 0.07605 0.08919 0.00142 0.80857 0 0.32167 0.60056 -0.77834 -0.06147 0.35194 -1.53812
ARG_1590 -6.10601 0.63161 7.00445 -0.44601 0.05361 0.2215 3.02959 -3.12642 -0 -0 -2.78676 0.3523 0 0 0 0 0 0.01119 0.03054 0.14142 2.09104 0 -0.0578 0 -1.2888 -0.11418 0.31034 -0.0484
ASN_1591 -4.12134 0.13815 4.99569 -0.17712 0.04527 0.26432 1.89785 -2.37022 -0 -0 -1.21487 -0.34001 0 0 0 0 0 0.02207 0.44421 0.00473 0 1.41179 0.3557 0 -0.93687 -0.14934 0.3907 0.66073
PHE_1592 -7.55528 0.93608 3.4562 -0.89311 0.04706 0.27198 2.54355 -2.66944 -0 -0 -1.89472 -0.09589 0 0 0 0 0 0.0699 0.01707 0.11993 0 2.05147 -0.33107 0 1.0402 0.08508 0.49867 -2.30232
THR_1593 -5.59539 1.0781 5.32412 -0.21711 0.23768 0.07939 2.65642 -2.81157 -0.00048 -0.00731 -2.32282 -0.10022 0 0 0 0 0 0.00991 0.03642 0.00016 0.17819 0 0.21486 2.30843 -1.0874 0.12893 0.54951 0.65981
LYS_1594 -3.68187 0.19968 4.13374 -0.31732 0.02991 0.15994 1.74622 -1.93575 -0 -0 -1.91369 -0.04751 0 0 0 0 0 0.00407 0.00111 0.10067 1.82049 0 -0.02806 0 -1.5107 -0.16102 0.33678 -1.06329
GLY_1595 -2.428 0.744 2.83482 -4e-05 0 0 1.32883 -1.48729 -0.0273 -0.14279 -1.18456 -0.31828 0 0 0 0 0 0.02946 0.00393 0 0 0 -0.20344 0 0.83697 0.64428 4.37148 5.00206
VAL_1596 -6.81226 2.67451 3.78019 -0.31213 0.24428 0.08167 2.63946 -2.52616 -0 -0 0.76171 -1.12112 0 0 0 0 0 0.1036 10.639 0.16927 1.82566 0 1.41586 0 1.9342 6.40847 18.0204 39.9266
LYS_1597 -6.95382 1.99746 6.93258 -0.57622 0.47006 0.25042 2.28168 -2.74128 -0.05954 -0.30065 0.45396 0.05445 0 0 0 0 0 0.07262 -0.00263 0.47076 2.8071 0 0.01077 0 -1.5107 6.73954 15.7452 26.1418
LYS_1598 -5.34787 0.62041 4.85303 -0.32388 0.03558 0.15904 2.62579 -2.32441 -0 -0 -1.16998 -0.03282 0 0 0 0 0 0.02287 0.0799 0.03299 1.89908 0 -0.02732 0 -1.5107 0.88823 2.20671 2.68665
ILE_1599 -5.91813 0.83758 4.73604 -0.744 0.45329 0.28756 2.33994 -2.65264 -0.00048 -0.00731 -1.89578 0.14412 0 0 0 0 0 0.00214 -0.12843 0.07988 0.76863 0 0.31603 0 0.73287 -0.32583 0.74912 -0.2254
LEU_1600 -6.4254 0.84042 4.1572 -0.67089 0.16234 0.23746 2.96931 -2.6175 -0 -0 -1.15597 0.10439 0 0 0 0 0 0.00515 0.04554 0.04271 0.77397 0 -0.19115 0 0.18072 0.04045 0.68063 -0.82062
ALA_1601 -4.89884 0.39761 4.66633 -0.02253 0 0 2.5344 -2.60041 -0.02383 -0.14099 -1.45204 -0.36368 0 0 0 0 0 0.01284 -0.05357 0 0 0 -0.26342 0 1.8394 -0.18936 0.27982 -0.27827
GLU_1602 -6.28478 0.43018 6.8613 -0.20984 0.0225 0.28205 2.54477 -3.19382 -0.00903 -0.06356 -2.34443 -0.61725 0 0 0 0 0 0.01525 0.05778 0.0289 0 3.38622 -0.23064 0 -2.7348 -0.49583 0.25584 -2.29918
SER_1603 -4.78321 0.41549 5.72486 -0.02616 0 0.06083 2.72964 -2.63312 -0 -0 -2.90645 -0.62774 0 0 0 0 0 0.01111 0.0537 0.00016 0.72359 0 0.33312 0.60991 -0.77834 -0.16457 0.24495 -1.01222
ILE_1604 -7.57162 1.39836 3.2882 -0.51012 0.35914 0.09535 2.30662 -2.48002 -0.00223 -0.00911 -0.25484 0.19681 0 0 0 0 0 0.00415 -0.04525 0.05161 0.56156 0 -0.39179 0 0.73287 0.10153 0.65833 -1.51045
ASN_1605 -7.24478 0.89467 5.60731 -0.19068 0.0176 0.28026 2.41723 -3.15142 -0 -0 -1.60687 -0.29578 0 0 -0.23026 0 0 0.03933 -0.0472 0.08291 0 1.42933 0.48157 0 -0.93687 0.09651 1.03789 -1.31927
LYS_1606 -4.52132 0.28024 4.21326 -0.4191 0.06358 0.21969 1.45443 -1.97238 -0.01143 -0.10197 -1.38675 0.2157 0 0 0 0 0 0.04542 -0.03317 0.09916 2.56247 0 -0.17597 0 -1.5107 -0.00752 0.75742 -0.22893
SER_1607 -3.60021 0.44845 4.22124 -0.02575 0 0.04266 2.24755 -2.00363 -0.00223 -0.00911 -0.9334 -1.06362 0 0 -0.73236 0 0 0.05494 0.10133 0.01952 2.42607 0 -0.21625 0.62165 -0.77834 -0.35223 0.49993 0.96621
ALA_1608 -2.47482 0.58731 1.73397 -0.02632 0.00195 0 0.79406 -1.18198 -0.01333 -0.06461 0.7884 -0.43481 0 0 0 0 0 0.04304 -0.05322 0 0 0 -0.00743 0 1.8394 -0.57031 0.56526 1.52658
PHE_1609 -6.55302 1.93812 3.12542 -0.69556 0.08921 0.38471 2.23349 -2.31281 -0 -0 -1.31729 -0.31904 0 0 -0.73236 0 0 0.40534 0.03728 0.07527 0 2.01721 0.11543 0 1.0402 0.01025 1.05979 0.60165
GLN_1610 -4.44074 0.60582 5.26124 -0.59897 0.56864 0.63018 2.14227 -2.34274 -0.02184 -0.19827 -2.82166 -0.5146 0 0 0 -1.09174 0 3.60278 -0.0149 0.71118 0 2.39266 0.14505 0 -0.18838 3.87298 1.71426 9.41322
SER_1611 -1.3875 0.09033 1.50476 -0.02761 0.00061 0.02409 0.12408 -0.76425 -0.0002 -0.00781 -0.5519 -0.05442 0 0 0 0 0 0.5551 0.07153 0.00048 0.45376 0 0.32517 0.60244 -0.77834 3.56244 1.19057 4.93332
SER_1612 -4.00779 0.13014 4.80783 -0.03299 0 0.05156 2.17959 -2.13406 -0.00326 -0.03051 -2.674 -0.82772 0 0 0 -0.42237 0 0.06585 -0.03657 0.12903 1.02373 0 0.19223 1.75764 -0.77834 0.00351 0.39097 -0.21554
VAL_1613 -5.56951 0.3769 2.83776 -0.31788 0.21707 0.07296 2.06471 -2.20883 -0.01168 -0.0775 -0.8376 -0.26915 0 0 0 0 0 0.02203 -0.05404 0.00196 0.12283 0 -0.28805 0 1.9342 -0.08171 0.35862 -1.70692
ALA_1614 -5.69481 0.40103 2.90762 -0.02184 0 0 2.1468 -2.27619 -0.02653 -0.14327 -1.44703 -0.35687 0 0 0 0 0 0.00558 -0.01336 0 0 0 -0.25944 0 1.8394 -0.288 0.27074 -2.95617
SER_1615 -4.66218 0.31069 4.98166 -0.02348 0 0.02194 2.05293 -2.48044 -0.00326 -0.03051 -1.60436 -0.36901 0 0 0 0 0 0.01265 0.07523 0.0015 0.48425 0 0.3062 0.60752 -0.77834 -0.21066 0.19499 -1.11268
GLY_1616 -3.5984 0.15807 4.39855 -5e-05 0 0 2.44695 -2.26361 -0 -0 -2.14054 -0.41594 0 0 0 0 0 0.00806 -0.04815 0 0 0 0.26397 0 0.83697 0.52767 0.16521 0.33877
PHE_1617 -9.07651 0.85306 3.1131 -0.80065 0.02653 0.24344 2.78016 -2.55151 -0 -0 -3.48496 -0.09325 0 0 0 0 0 0.0037 0.02206 0.09745 0 1.80422 -0.50549 0 1.0402 0.59024 0.2561 -5.6821
ILE_1618 -9.48958 0.96284 5.37515 -0.5196 0.44389 0.10303 3.06584 -3.31441 -0 -0 -2.3014 0.12277 0 0 0 0 0 0.00381 -0.04883 0.03839 0.48286 0 -0.42903 0 0.73287 0.1234 0.36348 -4.28453
GLY_1619 -4.19674 0.1763 4.56607 -4e-05 0 0 2.42424 -2.37501 -0 -0 -3.30204 -0.42392 0 0 0 0 0 0.02568 0.05795 0 0 0 0.55383 0 0.83697 0.355 0.25008 -1.05163
PHE_1620 -9.99345 1.01851 4.96838 -0.90766 0.04504 0.27365 2.75788 -3.1961 -0 -0 -2.85148 -0.03573 0 0 0 0 0 0.01512 -0.00639 0.00361 0 1.77821 -0.39146 0 1.0402 0.31941 0.20617 -4.9561
CYS_1621 -6.54413 0.21383 4.38714 -0.04824 0 0.01685 2.11262 -2.30231 -0 -0 -1.93196 -0.01957 0 0 0 0 0 0.00079 0.12259 0.01123 0.28353 0 0.27379 0 3.6196 0.08342 0.311 0.59017
LYS_1622 -5.5087 0.3809 6.35215 -0.44701 0.10772 0.20064 2.58459 -2.75657 -0 -0 -3.06242 0.1112 0 0 0 0 0 0.00818 -0.03317 0.11253 2.72017 0 -0.01176 0 -1.5107 -0.05993 0.38038 -0.43181
SER_1623 -5.81388 0.53481 5.84107 -0.03248 0 0.02282 3.4256 -2.87099 -0.01149 -0.07078 -3.30628 -0.03441 0 0 -0.33544 0 0 0.01352 -0.0589 0.01187 0.56876 0 0.26428 1.77384 -0.77834 -0.21513 0.52995 -0.54159
MET_1624 -9.35957 1.03047 3.51018 -0.71868 0.1938 0.3913 1.89383 -2.25488 -0 -0 -1.65708 -0.28243 0 0 0 0 0 0.02771 -0.08673 0.0976 2.13049 0 -0.11775 0 0.60916 -0.25021 0.58114 -4.26165
GLY_1625 -1.95631 0.28933 2.53209 -7e-05 0 0 1.27863 -1.25049 -0 -0 -1.17775 -0.38034 0 0 0 0 0 0.01288 -0.12438 0 0 0 0.3436 0 0.83697 -0.17896 0.34338 0.56859
SER_1626 -3.78659 0.3759 4.0431 -0.01902 0 0.03052 2.14571 -2.01426 -0.04694 -0.273 -2.76088 -0.94818 0 0 0 0 0 0.1179 -0.03495 0.00472 1.44842 0 -0.20679 0.61859 -0.77834 0.388 0.1811 -1.51501
LYS_1627 -6.12203 0.30072 4.41705 -0.3476 0.04606 0.20305 1.46367 -2.06078 -0.03061 -0.14268 -1.78052 -0.21014 0 0 -0.92218 0 0 0.55212 -0.01954 0.09782 1.57389 0 0.21163 0 -1.5107 0.74921 0.38883 -3.14271
CYS_1628 -8.42698 0.95732 4.30402 -0.07063 0.00071 0.03912 2.20807 -2.48056 -0.01149 -0.07078 -2.97381 -0.05897 0 0 0 0 0 0.09506 -0.03349 0.02733 0.52762 0 0.07393 0 3.6196 0.23785 0.90863 -1.12744
VAL_1629 -8.38981 0.86476 2.58148 -0.29052 0.20429 0.06586 2.66866 -2.55793 -0.00995 -0.08613 -2.66804 -0.08124 0 0 0 0 0 0.115 -0.05329 0.04129 0.10846 0 -0.41804 0 1.9342 -0.26829 0.92016 -5.31907
ARG_1630 -6.91927 0.62676 5.12688 -0.85747 0.17535 0.5261 1.83184 -2.5202 -0.05732 -0.42796 -2.63399 0.54319 0 0 0 0 0 0.03945 -0.00188 0.19379 2.42807 0 -0.09898 0 -1.2888 -0.32536 0.51131 -3.12849
ASP_1631 -5.93725 0.59252 6.56108 -0.10563 0.00746 0.30653 3.2017 -3.00127 -0 -0 -5.14473 -1.13589 0 0 -0.74886 -0.9254 0 0.04757 -0.01784 0.01967 0 2.20987 -0.31095 0 -2.3716 -0.19099 0.52433 -6.41968
GLY_1632 -2.07978 0.25331 2.01836 -5e-05 0 0 0.86097 -1.06913 -1e-05 -0.00017 -1.36739 -0.43316 0 0 -0.74886 0 0 0.1544 -0.03073 0 0 0 0.26228 0 0.83697 -0.02487 0.39621 -0.97165
LYS_1633 -1.87695 0.42518 2.35021 -0.33095 0.05421 0.19556 0.85036 -1.03959 -0 -0 0.1751 -0.27003 0 0 0 0 0 8.03691 0.02943 0.00138 1.80621 0 -0.00713 0 -1.5107 -0.16894 0.63636 9.35663
GLY_1634 -1.70614 0.07062 2.08179 -5e-05 0 0 0.86103 -1.01147 -0 -0 -0.91304 -0.3983 0 0 0 0 0 0.9212 -0.04885 0 0 0 -1.44246 0 0.83697 -0.63149 0.65735 -0.72285
GLY_1635 -2.48456 0.25188 2.9986 -0.00067 0 0 1.59494 -1.48721 -0 -0 -1.43689 -0.18678 0 0 0 0 0 0.15657 -0.1281 0 0 0 -0.56592 0 0.83697 -0.35174 0.35706 -0.44584
PHE_1636 -9.43166 0.87446 3.8016 -0.56482 0.07987 0.25832 0.604 -2.58564 -0.03061 -0.14268 -0.4226 0.02617 0 0 0 0 0 0.04508 -0.00038 0.16668 0 2.04145 -0.25585 0 1.0402 -0.06849 0.58859 -3.97632
LEU_1637 -6.5399 0.45916 4.66085 -0.46169 0.24288 0.07844 2.55766 -2.50931 -0.00743 -0.03414 -3.51063 0.17476 0 0 0 0 0 0.03179 0.07378 0.01971 0.55914 0 -0.13378 0 0.18072 -0.16111 0.51486 -3.80426
TYR_1638 -8.3722 0.82675 6.63133 -0.53328 0.01329 0.23679 2.86838 -3.24661 -0 -0 -2.83071 -0.09563 0 0 -0.73872 0 0 0.02231 -0.01046 0.00073 0 2.03745 -0.17731 0.00209 1.2797 -0.14434 0.54762 -1.68282
ILE_1639 -7.53413 0.8939 2.17236 -0.52677 0.42047 0.10923 2.09603 -2.01816 -0.02956 -0.15272 -1.46498 -0.10311 0 0 0 0 0 0.01809 -0.03254 0.00263 0.75402 0 -0.26908 0 0.73287 -0.19784 0.62553 -4.50377
LYS_1640 -3.60206 0.25449 4.16605 -0.30647 0.02894 0.14082 1.78749 -1.92008 -0.02212 -0.14936 -1.59092 -0.0176 0 0 0 0 0 0.00579 -0.05744 0.00591 1.68053 0 -0.07947 0 -1.5107 -0.2953 0.34009 -1.1414
ASP_1641 -5.29446 0.53061 6.62307 -0.10466 0.0013 0.3074 2.93745 -2.86275 -0.00029 -0.0032 -3.13982 -0.53119 0 0 -0.73872 0 0 0.04541 -0.06172 0.02129 0 1.81032 0.11936 0 -2.3716 -0.44143 0.56865 -2.58497
ILE_1642 -7.68112 0.77759 2.92411 -0.65267 0.43511 0.13569 2.49474 -2.34236 -0 -0 -1.34993 0.42866 0 0 0 0 0 0.03343 0.00656 0.2328 0.58476 0 -0.50604 0 0.73287 -0.11084 0.95246 -2.90419
PHE_1643 -6.92379 0.37179 4.62127 -0.93203 0.05744 0.35591 2.28945 -2.50274 -0.02192 -0.14274 -1.41993 0.04077 0 0 0 0 0 0.02522 -0.03253 0.16305 0 2.00551 -0.22151 0 1.0402 0.00739 0.60635 -0.61283
THR_1644 -3.12381 0.15904 3.92675 -0.22258 0.35983 0.08215 1.6979 -1.76871 -0 -0 -2.00668 -0.26334 0 0 0 0 0 0.02565 -0.08865 0.01493 1.02893 0 0.39038 2.30569 -1.0874 -0.0443 0.43005 1.81583
ARG_1645 -5.5707 0.51672 5.59865 -0.78193 0.13044 0.51514 2.86774 -2.5097 -0.0211 -0.13176 -3.12018 0.01593 0 0 -1.18548 0 0 0.04292 -0.06016 0.11576 2.62566 0 -0.04504 0 -1.2888 -0.25925 0.63015 -1.91501
ILE_1646 -6.30114 0.4086 1.53343 -0.45305 0.27278 0.08572 1.79117 -1.69919 -0.02192 -0.14274 -1.11928 0.32653 0 0 0 0 0 0.03814 0.01123 0.01308 0.43002 0 -0.48318 0 0.73287 -0.57252 0.59099 -4.55848
ILE_1647 -5.38334 0.89544 2.93137 -0.48886 0.39691 0.11221 2.08506 -1.6917 -0.00046 -0.0081 -2.29615 0.16826 0 0 0 0 0 0.055 -0.08275 0.07668 0.45888 0 -0.54338 0 0.73287 -0.54904 1.1286 -2.00252
PRO_1648 -1.69297 0.36723 0.70633 -0.17911 0.04754 0.12913 0.15882 -0.38149 -0 -0 -0.25566 -0.05791 0 0 0 0 0 0.74783 0.01896 0.00434 0.20188 0 -0.73922 0 -2.4119 0.19803 1.14317 -1.995
CYS_1649 -5.06348 0.47904 2.36685 -0.06011 0.00162 0.01926 0.84795 -1.11911 -0.00046 -0.0081 -1.63217 -0.20604 0 0 0 0 0 11.5322 -0.02507 0.07005 0.32176 0 0.1509 0 3.6196 0.36746 1.20015 12.8623
LEU_1650 -2.10491 0.46825 1.63786 -0.56633 0.47311 0.20686 0.83889 -0.8699 -0 -0 -0.71231 0.09689 0 0 0 0 0 3.18549 7.54316 0.02283 0.18763 0 -0.20979 0 0.18072 -0.2728 15.1368 25.2425
CYS:disulfide_1651 -3.79166 0.36733 2.53533 -0.06553 0.903 0.08248 1.23947 -1.19975 -0 -0 -0.42068 -0.26248 0 0 0 0 -0.33381 0.67183 -0.00028 0.08615 2.27396 0 0.21891 0 3.6196 1.0623 15.7004 22.6866
GLY_1652 -1.17816 0.32027 1.50299 -7e-05 0 0 0.82644 -0.72589 -0 -0 -1.33005 -0.37657 0 0 0 0 0 1.34638 0.02472 0 0 0 -0.83126 0 0.83697 1.95354 1.37268 3.74197
ILE_1653 -6.92579 0.83939 2.96645 -0.51251 0.5251 0.10323 2.78257 -2.08845 -0.00722 -0.05623 -2.62836 0.07811 0 0 0 0 0 1.41027 1.37882 0.03486 0.56473 0 -0.51405 0 0.73287 0.79311 1.08047 0.55739
CYS_1654 -5.49885 0.58505 3.54528 -0.05228 0 0.02789 2.02534 -1.75492 -0 -0 -1.37488 -0.26077 0 0 0 0 0 0.45874 -0.0909 0.0981 0.90669 0 0.33837 0 3.6196 0.61328 1.15248 4.33823
GLU_1655 -2.79204 0.38864 2.52288 -0.23017 0.03279 0.33114 0.79115 -1.17635 -0 -0 -0.19741 -0.57053 0 0 0 0 0 0.15053 -0.07998 0.02152 0 3.41935 -0.25091 0 -2.7348 0.21852 0.69822 0.54253
ARG_1656 -5.83629 0.43761 4.90491 -0.77773 0.14924 0.53308 2.0964 -2.20769 -0.05072 -0.38301 -1.76822 0.73327 0 0 0 0 0 0.0375 0.00871 0.07634 2.577 0 -0.18346 0 -1.2888 -0.58888 0.43711 -1.09364
LYS_1657 -6.15822 1.08446 5.1535 -0.54893 0.13569 0.28276 2.20339 -2.09579 -0.02519 -0.12158 -2.45003 -0.04041 0 0 0 0 0 0.02495 0.14661 0.14923 2.04935 0 0.22402 0 -1.5107 0.12839 1.04391 -0.32459
PRO_1658 -2.95524 0.56951 2.32908 -0.12259 0.00453 0.08904 0.6488 -0.98007 -0 -0 -0.04371 0.23956 0 0 0 0 0 0.05725 -0.09873 0.00332 0.11282 0 -0.91756 0 -2.4119 0.09082 1.24029 -2.14477
LYS_1659 -3.36752 0.30522 2.05048 -0.37777 0.07906 0.28433 0.72169 -1.14236 -0.00041 -0.00181 -0.76924 -0.12466 0 0 -0.31212 0 0 0.09682 0.23672 0.08058 1.66583 0 -0.03564 0 -1.5107 -0.09387 0.76482 -1.45054
VAL_1660 -7.24731 0.80407 2.88202 -0.28571 0.15467 0.06352 1.34386 -2.16537 -0.0403 -0.21284 -0.94644 -0.39925 0 0 0 0 0 0.05578 0.14212 2e-05 0.15774 0 -0.47092 0 1.9342 0.42834 0.55767 -3.24413
ILE_1661 -6.84242 0.2669 1.66907 -0.58201 0.32228 0.10215 1.30135 -1.71775 -0.01902 -0.07873 -0.89372 0.34531 0 0 0 0 0 0.07435 0.01727 0.00855 0.91966 0 -0.68719 0 0.73287 -0.05874 0.61041 -4.50941
TYR_1662 -8.87968 0.77597 3.57276 -0.59183 0.06078 0.3194 2.80875 -2.8512 -0.00174 -0.00481 -3.33644 -0.1572 0 0 -0.31212 0 0 0.03709 -0.00313 0.00702 0 1.86857 -0.42333 0.41826 1.2797 -0.43221 0.69686 -5.14854
CYS:disulfide_1663 -5.45655 0.40491 4.37186 -0.04578 0 0.01929 2.28075 -2.09759 -0 -0 -2.07382 -0.16526 0 0 -0.77183 0 -0.33381 0.06919 0.06599 3e-05 0.20092 0 -0.05307 0 3.6196 -0.26683 1.35914 1.12714
GLN_1664 -5.55711 0.58971 6.15261 -0.30068 0.04249 0.23856 2.92727 -2.69279 -0.00268 -0.01254 -2.71022 -0.16239 0 0 0 -1.55759 0 0.07483 -0.02478 0.0156 0 4.31383 -0.13251 0 -0.18838 -0.24496 0.85448 1.62274
LYS_1665 -3.66694 0.38255 3.28355 -0.43589 0.08514 0.26144 1.19383 -1.4637 -0.00081 -0.01262 -0.67254 -0.18954 0 0 0 0 0 0.02458 -0.01055 0.01578 2.20849 0 -0.03773 0 -1.5107 -0.38323 0.34855 -0.58034
SER_1666 -6.69615 0.60561 5.89832 -0.03933 3e-05 0.05105 3.52372 -2.84303 -0 -0 -2.37244 -0.52576 0 0 -0.77183 0 0 0.00825 -0.03089 0.10523 0.17375 0 -0.19042 2.01036 -0.77834 -0.60569 0.23452 -2.24304
LEU_1667 -8.74439 0.9897 4.83511 -0.48868 0.25521 0.13505 3.27884 -3.09863 -0 -0 -1.53434 0.04839 0 0 0 0 0 0.00703 -0.03893 0.04843 0.20641 0 -0.04264 0 0.18072 -0.58688 0.63374 -3.91587
GLN_1668 -3.64665 0.21083 4.28137 -0.92577 0.17645 1.05351 1.80749 -1.98876 -0 -0 -1.02578 -1.05631 0 0 -0.41424 0 0 0.02069 -0.08649 0.05902 0 2.8206 -0.13523 0 -0.18838 -0.27944 0.60617 1.28908
GLU_1669 -4.2828 0.31429 4.41035 -0.43725 0.08183 0.91024 1.33223 -1.95623 -0.02111 -0.13185 -1.98398 -0.37817 0 0 -1.18548 0 0 0.0905 -0.02599 0.0047 0 2.84646 -0.06816 0 -2.7348 -0.29074 0.3846 -3.12138
VAL_1670 -6.45165 0.57724 3.05029 -0.30972 0.43043 0.08261 2.02871 -2.33049 -0 -0 -0.72147 -1.03129 0 0 0 0 0 0.07987 0.02637 0.00411 0.24665 0 0.29217 0 1.9342 0.57544 0.81776 -0.69877
ASN_1671 -4.44827 0.27978 5.20574 -0.22136 0.02892 0.31259 1.9717 -2.56251 -0 -0 -0.65279 -0.38206 0 0 -0.41424 0 0 0.05881 0.0958 0.01992 0 2.18843 -0.02879 0 -0.93687 1.01993 0.86957 2.4043
GLN_1672 -5.13735 0.59544 3.64667 -0.75279 0.27828 1.09108 1.87084 -1.93455 -0.00491 -0.02408 -2.57173 -2.30623 0 0 -0.57788 -0.9254 0 0.18853 0.03813 0.05571 0 3.35923 -0.12919 0 -0.18838 -0.02835 0.63916 -2.81777
PHE_1673 -9.88939 1.1889 2.96833 -0.60837 0.02992 0.35581 2.56169 -2.74453 -0.02194 -0.13437 -2.34607 0.08103 0 0 0 0 0 0.01992 0.1157 0.02346 0 1.98481 -0.17642 0 1.0402 -0.36402 0.53031 -5.385
SER_1674 -4.6377 0.41336 4.4394 -0.03096 0.0023 0.02596 1.91471 -2.01134 -0.01703 -0.11046 -1.02368 0.06151 0 0 0 0 0 0.01618 -0.07744 0.08562 0.60068 0 0.46003 0.61986 -0.77834 0.01868 0.38177 0.35311
LYS_1675 -6.16767 0.6235 6.16008 -0.48257 0.16778 0.28541 2.66193 -2.60926 -0 -0 -2.32354 -0.08578 0 0 0 0 0 0.02523 0.02515 0.04864 1.78621 0 0.05678 0 -1.5107 0.00724 1.07359 -0.25796
PRO_1676 -6.16429 0.52776 3.97406 -0.13337 0.00399 0.09674 1.54354 -1.71436 -0 -0 -0.94229 0.19499 0 0 -0.29823 0 0 0.09806 0.11684 0.00652 0.24097 0 -0.94567 0 -2.4119 -0.55151 1.14039 -5.21776
ILE_1677 -7.79615 0.81924 2.88068 -0.71417 0.39628 0.25382 2.02771 -2.2444 -0 -0 -2.25983 0.40907 0 0 0 0 0 0.03531 -0.0007 0.04898 1.19551 0 -0.16299 0 0.73287 -0.36276 0.62383 -4.11771
LEU_1678 -7.74101 0.6768 2.29653 -0.48458 0.27465 0.12352 1.94103 -2.08821 -0.03176 -0.16063 -0.89963 0.19031 0 0 0 0 0 0.12353 0.30057 0.05782 0.31497 0 -0.28733 0 0.18072 -0.12132 0.9436 -4.39044
TRP_1679 -10.8704 1.09259 4.09581 -1.31582 0.13321 0.60045 2.69591 -3.15691 -0 -0 -1.47353 -0.27413 0 0 0 0 0 0.03464 0.15788 0.04051 0 2.37799 -0.19505 0 1.6906 -0.20571 0.87903 -3.69295
ASP_1680 -5.98388 0.35627 7.0923 -0.11423 0.02217 0.35531 2.65496 -3.31793 -0 -0 -2.55449 -0.23032 0 0 0 0 0 0.00329 0.02381 0.0931 0 1.7296 0.20922 0 -2.3716 -0.16495 0.42333 -1.77404
TYR_1681 -11.2854 1.33424 5.43163 -0.982 0.06478 0.37498 4.03859 -3.58083 -0.00093 -0.00539 -3.13008 -0.29085 0 0 0 -0.76657 0 0.01029 0.02546 0.03753 0 1.94099 -0.32622 0.01679 1.2797 -0.13189 0.38156 -5.56357
PHE_1682 -9.89816 0.89767 3.46332 -0.7833 0.02586 0.24111 2.69682 -2.99393 -0 -0 -2.62372 -0.0643 0 0 0 0 0 0.00846 -0.00507 0.00057 0 1.78552 -0.47967 0 1.0402 0.03308 0.41595 -6.23957
SER_1683 -6.4149 0.24274 6.094 -0.0304 6e-05 0.02055 3.39511 -3.11009 -0 -0 -4.21601 0.0134 0 0 0 0 0 0.00464 0.06983 0.02385 0.50644 0 0.31518 1.77024 -0.77834 0.05329 0.34408 -1.69636
LEU_1684 -9.78049 0.99286 5.42468 -0.48743 0.19484 0.1179 3.37263 -3.57309 -0 -0 -2.64836 0.23912 0 0 0 0 0 0.00332 -0.00709 0.2803 0.37104 0 -0.26861 0 0.18072 -0.12997 0.41414 -5.30349
VAL_1685 -8.37206 0.68981 3.90329 -0.30974 0.23969 0.07058 2.92934 -3.07635 -0.01306 -0.15617 -2.55661 -0.11029 0 0 0 0 0 0.01344 -0.0381 0.0027 0.04988 0 -0.33807 0 1.9342 -0.17146 0.37756 -4.93141
LEU_1686 -7.82418 0.36948 2.90973 -0.46113 0.15784 0.10926 2.60723 -2.64 -0 -0 -2.33123 0.18502 0 0 0 0 0 0.02398 0.07856 0.00832 0.29691 0 -0.29703 0 0.18072 -0.20182 0.32324 -6.50512
THR_1687 -6.78171 1.16853 5.83247 -0.21751 0.25141 0.07709 3.31054 -3.04861 -0 -0 -3.41283 -0.0996 0 0 0 0 0 0.0166 -0.01715 0.09399 0.06385 0 -0.00837 2.32788 -1.0874 -0.1226 0.4922 -1.16124
ASN_1688 -9.29128 0.74104 8.16179 -0.19479 0.05027 0.28704 4.25862 -4.3463 -0.00945 -0.09378 -3.95457 -0.3087 0 0 0 -0.93839 0 0.0227 0.09094 0.13164 0 1.49836 0.25641 0 -0.93687 0.08553 0.80992 -3.67986
ALA_1689 -6.46155 0.69425 3.73266 -0.02029 0 0 2.85696 -2.99447 -0.00594 -0.04525 -2.42683 -0.36227 0 0 0 0 0 0.10478 0.0034 0 0 0 -0.21508 0 1.8394 -0.16371 0.73449 -2.72944
CYS:disulfide_1690 -5.7664 0.7764 4.20155 -0.05604 0 0.04521 2.33199 -2.33665 -0.00278 -0.00967 -2.13859 -0.36373 0 0 0 0 -0.11507 0.27772 0.00191 0.04769 0.54566 0 0.21379 0 3.6196 0.41686 0.61982 2.3093
GLU_1691 -5.49097 0.31043 4.69684 -0.35973 0.14376 0.44157 1.44773 -2.21082 -0.00131 -0.03234 -2.06093 -0.55294 0 0 0 0 0 0.06862 0.17655 0.01966 0 3.54898 -0.13487 0 -2.7348 0.65332 0.65725 -1.414
LEU_1692 -8.43848 0.55712 3.53928 -0.5188 0.2499 0.14982 2.41805 -2.71568 -0 -0 -3.67157 0.1507 0 0 0 0 0 0.14569 -0.02967 0.0221 0.25543 0 -0.14005 0 0.18072 0.03591 0.98978 -6.81975
GLY_1693 -4.55331 0.33459 4.60301 -0.00045 0 0 2.58553 -2.52879 -0.02257 -0.07835 -1.43026 -0.1872 0 0 0 0 0 0.10625 -0.05987 0 0 0 -1.53581 0 0.83697 0.25592 0.69798 -0.97638
GLU_1694 -4.38814 0.57921 4.06392 -0.54878 0.24204 1.50011 1.7558 -2.02706 -0.00973 -0.09986 -1.75834 -3.06819 0 0 0 0 0 0.03511 -0.08376 0.00367 0 3.19915 -0.21056 0 -2.7348 0.08818 0.36971 -3.09232
TRP_1695 -8.9919 0.8678 4.31913 -1.31424 0.08974 0.51726 2.04463 -2.95792 -0.02219 -0.14628 -1.58685 -0.39696 0 0 0 0 0 0.01255 -0.14721 0.02185 0 1.36773 -0.05265 0 1.6906 -0.30672 0.44968 -4.54195
VAL_1696 -7.78645 1.019 1.84005 -0.30657 0.24652 0.05813 2.28353 -2.45367 -0 -0 -0.96348 0.28388 0 0 -0.897 0 0 0.00675 -0.0857 0.114 0.37889 0 0.57836 0 1.9342 -0.14741 0.50273 -3.39427
PHE_1697 -8.75741 1.24017 1.76282 -0.52862 0.03343 0.26598 1.97373 -2.1917 -0.00117 -0.01118 -2.57783 -0.05711 0 0 -0.33591 0 0 0.03691 -0.01266 0.01065 0 2.07929 -0.07761 0 1.0402 -0.25103 0.68881 -5.67025
SER_1698 -3.70732 0.199 4.88557 -0.02281 0 0.01922 1.76897 -2.16679 -0.03239 -0.24736 -1.69596 0.07034 0 0 -0.65776 0 0 0.0281 0.01428 0.00446 0.84095 0 -0.24638 0.61846 -0.77834 -0.37891 0.61571 -0.86895
ALA_1699 -2.23371 0.07796 1.95894 -0.02362 0 0 0.53784 -1.07561 -0.033 -0.19452 -0.23479 -0.17807 0 0 0 0 0 0.00406 -0.01547 0 0 0 -0.15846 0 1.8394 -0.48379 0.25509 0.04227
VAL_1700 -4.40024 0.70791 1.59971 -0.39616 0.472 0.09822 0.28168 -1.20237 -0 -0 -0.35191 -0.13164 0 0 0 0 0 0.02659 -0.05178 0.00382 0.92802 0 -0.76609 0 1.9342 -0.53119 0.18065 -1.59858
LYS_1701 -4.2526 0.17537 3.87521 -0.46312 0.11272 0.25853 2.00625 -1.85023 -0.01071 -0.06559 -3.12672 -0.07257 0 0 0 0 0 0.02348 0.09482 0.02423 1.78193 0 0.02456 0 -1.5107 -0.26547 0.34804 -2.89255
SER_1702 -2.39404 0.37973 2.24704 -0.02694 0.00025 0.0235 0.86452 -1.08107 -0.01144 -0.11119 -1.3159 -0.14551 0 0 0 0 0 0.09686 -0.01126 0.00093 0.46569 0 -0.04056 0.60045 -0.77834 -0.41712 1.09075 -0.56367
PRO_1703 -4.43455 1.3059 2.81449 -0.18793 0.10987 0.1355 1.26278 -1.11318 -0 -0 -0.46477 -0.01294 0 0 0 0 0 1.10598 0.33185 0.00453 0.17145 0 -0.82419 0 -2.4119 -0.0674 1.40968 -0.86482
GLN_1704 -2.42134 0.42575 2.01794 -0.60985 0.09376 0.62514 0.76405 -0.90748 -0.01144 -0.11119 -1.07674 -0.58122 0 0 0 0 0 2.40442 -0.0944 0.03936 0 2.27449 0.47727 0 -0.18838 1.2342 0.66765 5.02199
ALA_1705 -1.3221 0.60603 1.33395 -0.02873 0.01499 0 0.48632 -0.6589 -0 -0 0.62917 -0.46232 0 0 0 0 0 0.11542 -0.02974 0 0 0 -0.22765 0 1.8394 1.38311 0.88929 4.56823
PRO_1706 -3.47042 1.64361 2.52946 -0.14815 0.07653 0.09222 1.23346 -1.07179 -0 -0 -1.27407 0.56198 0 0 0 0 0 0.17811 -0.00523 0.03017 0.11384 0 -0.0151 0 -2.4119 0.79137 1.93432 0.78842
LEU_1707 -3.79411 0.33578 1.09822 -0.65101 0.26281 0.23967 0.65715 -1.17716 -0 -0 -0.07552 0.0037 0 0 0 0 0 0.10457 0.21628 0.0778 0.54023 0 0.02858 0 0.18072 0.74311 1.6783 0.46915
VAL_1708 -2.53659 0.26541 1.88781 -0.26776 0.11449 0.05481 0.87145 -1.20209 -0 -0 -0.76445 -0.34092 0 0 0 0 0 0.0344 0.0323 0.00108 0.216 0 -0.75578 0 1.9342 0.17107 1.24302 0.95843
LEU_1709 -3.8594 0.43417 1.40538 -0.48565 0.22402 0.09162 0.65307 -1.01299 -0 -0 0.65399 0.27497 0 0 0 0 0 0.01681 0.04684 0.02382 0.431 0 -0.18459 0 0.18072 -0.46213 1.12828 -0.44006
CYS_1710 -5.70747 0.75067 3.48247 -0.08044 0.09145 0.08212 2.24321 -1.75787 -0 -0 -1.49661 -0.54772 0 0 0 0 0 0.05739 0.10918 0.00181 0.93783 0 0.01665 0 3.6196 0.04454 1.04658 2.8934
ASN_1711 -3.3146 0.63493 3.13297 -0.19321 0.02569 0.31859 0.87304 -1.53236 -0.02133 -0.15865 0.11167 -1.02034 0 0 0 0 0 1.13132 0.01645 0.01823 0 1.67977 -0.7711 0 -0.93687 0.14211 0.79091 0.92721
LYS_1712 -5.22649 0.7047 4.3278 -0.32206 0.05406 0.20098 1.68955 -1.86387 -0.00051 -0.01122 0.22881 -0.4029 0 0 0 0 0 0.42394 -0.05049 0.01777 1.51103 0 -0.06865 0 -1.5107 -0.26647 0.23064 -0.33407
ASN_1713 -4.09788 0.35213 3.52839 -0.20068 0.05409 0.33094 1.08627 -1.8358 -0.03579 -0.21349 -0.50732 -0.4587 0 0 0 0 0 0.17979 0.01089 0.00127 0 2.06458 -0.41672 0 -0.93687 -0.29575 0.40415 -0.98649
PHE_1714 -5.95207 0.53786 3.57132 -0.61079 0.07313 0.32577 1.89428 -1.99121 -0.01528 -0.11885 -1.7234 0.07188 0 0 0 0 0 0.08722 -0.01937 0.00305 0 2.0093 -0.07344 0 1.0402 -0.2677 0.49732 -0.66077
PHE_1715 -6.02885 0.6482 1.71674 -0.55102 0.05619 0.26908 0.60378 -1.53224 -0.01446 -0.05483 -0.68812 0.01481 0 0 0 0 0 0.01771 0.02568 0.04136 0 1.99248 -0.31515 0 1.0402 -0.247 0.43522 -2.57023
TRP_1716 -7.16326 0.73291 3.19858 -1.1735 0.07593 0.61764 2.78984 -2.48102 -0 -0 -1.90843 -0.36455 0 0 0 0 0 0.01332 0.01291 0 0 1.82538 -0.41166 0 1.6906 -0.05318 0.5506 -2.04788
ALA_1717 -2.91289 0.54249 0.53513 -0.02782 0.00213 0 0.36432 -0.94583 -0.01527 -0.0534 -0.39866 -0.32951 0 0 0 0 0 0.04379 -0.02021 0 0 0 0.44428 0 1.8394 0.23609 0.46542 -0.2305
VAL_1718 -6.84281 1.04539 2.30525 -0.30183 0.3331 0.06977 2.47769 -2.14365 -0 -0 -2.61232 -0.24427 0 0 0 0 0 0.04149 0.10951 0.11582 0.20558 0 -0.73857 0 1.9342 -0.07845 0.50872 -3.81538
LYS_1719 -3.22543 0.41054 2.13864 -0.36371 0.04243 0.16779 0.41205 -1.0039 -0.01937 -0.11307 -0.51053 0.07397 0 0 0 0 0 0.09961 0.19387 0.00243 1.83957 0 0.16193 0 -1.5107 -0.02473 1.2427 0.0141
PRO_1720 -5.42397 1.06104 3.15384 -0.1471 0.00279 0.10774 1.27008 -1.30606 -0 -0 -1.32829 0.12067 0 0 0 0 0 0.4049 0.03496 0.04386 0.25651 0 -0.9457 0 -2.4119 -0.23234 1.35366 -3.98532
LYS_1721 -2.69292 0.30821 3.45326 -0.32541 0.0597 0.20681 1.41912 -1.39971 -0 -0 -2.27389 -0.34672 0 0 -0.95057 0 0 0.1622 0.25483 0.00806 1.74865 0 0.26814 0 -1.5107 0.35062 0.74282 -0.51751
ALA_1722 -2.85195 0.29611 1.89118 -0.02293 0 0 0.93564 -1.31855 -0 -0 -1.60005 -0.14979 0 0 -0.44029 0 0 0.05633 -0.01657 0 0 0 -0.16677 0 1.8394 0.42131 0.43647 -0.69044
VAL_1723 -3.06853 0.11474 2.36457 -0.28286 0.18557 0.06923 0.89883 -1.49153 -0.00078 -0.01164 -0.6424 -0.55726 0 0 0 0 0 0.10102 0.056 0.00111 0.21149 0 -0.59343 0 1.9342 -0.40491 0.25476 -0.8618
ARG_1724 -5.33051 0.49646 4.27838 -0.41748 0.03172 0.2039 1.61969 -2.01181 -0.02531 -0.13762 -1.11809 0.42886 0 0 0 0 0 0.06189 -0.00372 0.13812 2.29344 0 -0.12743 0 -1.2888 -0.25535 0.33445 -0.82919
GLN_1725 -5.96885 0.40622 5.25341 -0.28951 0.04223 0.24978 2.72686 -2.59999 -0.02842 -0.1219 -3.33498 -0.6591 0 0 0 -0.57383 0 0.07977 0.2327 0.04315 0 3.38611 -0.04895 0 -0.18838 -0.31756 0.48334 -1.22791
ILE_1726 -7.80478 1.46087 1.21492 -0.6307 0.45241 0.22061 1.28109 -1.78612 -0.00786 -0.0645 0.38256 -0.25442 0 0 0 0 0 0.06642 0.15459 0.23456 0.24154 0 0.2752 0 0.73287 0.45673 1.29662 -2.07739
GLU_1727 -4.81097 0.55882 5.05254 -0.23745 0.03935 0.39523 1.80973 -2.25386 -0 -0 -1.74134 -0.45161 0 0 0 0 0 0.22065 0.37569 0.04834 0 2.77386 -0.11152 0 -2.7348 1.60399 1.4352 1.97184
ASP_1728 -3.3586 0.34448 3.88299 -0.13236 0.02117 0.43096 1.03037 -1.72083 -0 -0 -0.75404 -1.19756 0 0 0 0 0 0.12114 -0.13748 0.22814 0 1.89637 0.20103 0 -2.3716 1.84544 0.89888 1.22848
GLN_1729 -3.39843 0.52604 3.84227 -0.65072 0.21958 1.02112 1.21168 -1.76957 -0 -0 -0.2057 -1.95492 0 0 0 0 0 0.28281 0.78771 0.13626 0 3.89393 -0.24103 0 -0.18838 0.60642 0.77276 4.89183
LEU_1730 -6.57749 0.86235 2.15427 -0.53737 0.28193 0.16349 1.41157 -1.93834 -0.00508 -0.05483 -0.79519 0.11527 0 0 0 0 0 0.2321 0.20123 0.20595 0.16662 0 0.69066 0 0.18072 0.98659 0.86754 -1.38798
GLY_1731 -2.25147 0.28529 2.65419 -0.00025 0 0 1.14746 -1.34762 -0.02533 -0.15603 -0.77067 -0.19146 0 0 0 0 0 0.27505 -0.00055 0 0 0 -1.13636 0 0.83697 1.3835 0.80663 1.50932
MET_1732 -3.71738 0.38665 1.75503 -0.50311 0.16178 -0.03008 0.82929 -1.17347 -0 -0 0.42164 0.09566 0 0 0 0 0 0.8465 -0.00361 0.83397 1.57169 0 0.29597 0 0.60916 0.00476 0.74477 3.12923
ASN_1733 -6.24802 0.59801 5.13678 -0.18476 0.02329 0.31445 2.75679 -2.60322 -0 -0 -1.85683 -0.81638 0 0 0 -0.85902 0 0.29485 0.08306 0.03665 0 1.77465 -0.27441 0 -0.93687 0.16775 1.21419 -1.37904
HIS_D_1734 -6.42333 0.79766 5.61789 -0.38022 0.0042 0.42856 2.52177 -2.99781 -0 -0 -2.10626 -0.38587 0 0 0 0 0 0.04673 -0.02769 0.144 0 2.77012 -0.07267 0 -0.45461 0.33043 0.81686 0.62976
VAL_1735 -6.44936 0.44696 1.24759 -0.31644 0.23181 0.07242 1.51149 -1.94133 -0.02533 -0.15603 -0.64426 -0.29208 0 0 0 0 0 0.03723 -0.04589 0.00018 0.25777 0 -0.36233 0 1.9342 -0.02986 0.27446 -4.2488
LEU_1736 -8.6266 0.6262 2.60591 -0.53038 0.35759 0.11564 2.04738 -2.47494 -0 -0 -1.01816 0.02116 0 0 0 0 0 0.03688 0.12528 0.03684 3.31749 0 -0.29271 0 0.18072 -0.19908 0.28049 -3.39029
HIS_D_1737 -8.68213 0.49228 8.91065 -0.70189 0.0152 0.7143 3.81319 -4.28447 -0.02957 -0.16193 -3.62409 -0.32064 0 0 0 -0.4792 0 0.02023 0.02567 0.01145 0 1.64237 -0.15367 0 -0.45461 -0.15408 0.41526 -2.98569
SER_1738 -5.99509 0.16932 7.00004 -0.02871 0 0.06095 3.20617 -3.25048 -0.02029 -0.14853 -3.12357 -0.67228 0 0 0 -0.54341 0 0.01902 0.06572 0.04118 0.82798 0 0.3217 1.73206 -0.77834 0.05761 0.49675 -0.56217
ILE_1739 -9.71687 0.95983 3.8433 -0.51376 0.44106 0.10239 2.88475 -3.0625 -0 -0 -2.28734 0.02618 0 0 0 0 0 0.03998 -0.05615 0.00814 0.5402 0 -0.42616 0 0.73287 0.04362 0.54058 -5.89991
ARG_1740 -7.86414 0.73667 6.01983 -1.05244 0.26824 0.74628 2.11123 -2.79223 -0 -0 -1.16578 0.08138 0 0 0 0 0 0.02447 -0.02737 0.263 2.35428 0 -0.11885 0 -1.2888 -0.06506 0.57078 -1.1985
ARG_1741 -6.20108 0.25353 7.58916 -1.02974 0.2283 0.77708 2.85302 -3.2732 -0.07042 -0.36049 -3.28852 0.49703 0 0 0 -2.02404 0 0.02983 -0.02131 0.08238 2.94565 0 -0.06955 0 -1.2888 -0.17443 0.75523 -1.79035
ASN_1742 -5.28371 0.28401 4.24116 -0.18295 0.02363 0.27921 1.45431 -2.1304 -0.04421 -0.25713 -1.39268 -0.28113 0 0 0 0 0 0.0745 -0.02538 0.00177 0 1.74703 0.06979 0 -0.93687 0.0825 0.68138 -1.59515
TYR_1743 -7.70871 0.86655 4.39887 -0.60832 0.04087 0.3663 3.34813 -2.72258 -0.01401 -0.14328 -3.31277 -0.21112 0 0 0 0 0 0.15201 0.16231 0.00158 0 1.90059 -0.15352 0.10604 1.2797 0.02352 1.01376 -1.21409
PRO_1744 -4.87817 0.54349 3.82041 -0.08388 0 0.05179 1.97765 -1.71309 -0 -0 -1.27496 0.70311 0 0 0 0 0 0.11512 -0.043 0.0163 0.66751 0 -0.43535 0 -2.4119 -0.31381 1.02427 -2.2345
LYS_1745 -2.75234 0.25292 3.25147 -0.30209 0.02712 0.13505 1.38803 -1.52216 -0 -0 -0.29314 -0.02008 0 0 0 0 0 0.04574 -0.02501 0.00053 1.76001 0 -0.03304 0 -1.5107 -0.38492 0.31469 0.33205
LEU_1746 -7.01759 0.54688 3.26245 -0.69603 0.27701 0.29053 2.29947 -2.26571 -0 -0 0.10024 0.03318 0 0 0 0 0 0.05745 -0.02255 0.03738 1.02551 0 -0.25607 0 0.18072 -0.3041 0.40534 -2.04586
PHE_1747 -10.0244 1.47687 4.09061 -0.9168 0.06807 0.33723 1.96826 -2.82414 -0 -0 -0.2091 -0.0049 0 0 0 0 0 0.08361 -0.01453 0.12155 0 1.82373 -0.42639 0 1.0402 -0.07374 0.45926 -3.02465
GLU_1748 -3.18249 0.18733 3.65313 -0.44604 0.06254 0.89788 1.19268 -1.66032 -0.01485 -0.0507 -1.30001 -0.39867 0 0 0 0 0 0.0794 -0.0367 0.00125 0 3.23939 -0.32145 0 -2.7348 -0.20325 0.42819 -0.60749
GLU_1749 -4.36713 0.65278 5.28222 -0.2799 0.04308 0.34245 1.79322 -2.42969 -0 -0 0.00295 -0.29998 0 0 0 0 0 0.31177 -0.0644 0.48849 0 3.01864 0.33144 0 -2.7348 -0.06918 0.63507 2.65705
HIS_1750 -6.30597 1.06285 4.62383 -0.51056 0.02395 0.67141 1.23035 -2.15182 -0.01493 -0.05243 -1.27876 -0.09627 0 0 -1.03623 0 0 0.30146 -0.02188 0.17257 0 1.59122 0.17452 0 -0.45461 0.26055 0.80306 -1.00769
LEU_1751 -7.66348 1.51351 0.52939 -0.57063 0.25365 0.15258 1.16827 -1.59068 -0 -0 0.5918 0.0147 0 0 0 0 0 0.95534 -9e-05 0.09925 1.59487 0 -0.125 0 0.18072 0.05422 10.1147 7.27315
ALA_1752 -4.50565 1.65573 0.89567 -0.03163 0.01878 0 0.75472 -1.32611 -0 -0 0.45438 -0.17341 0 0 0 0 0 0.54069 0.10145 0 0 0 0.23009 0 1.8394 0.56588 15.5425 16.5624
PRO_1753 -3.73334 0.66149 1.75064 -0.08528 1e-05 0.05299 0.92572 -0.87522 -0 -0 0.27747 0.70494 0 0 0 0 0 0.14394 -0.15849 0.01039 0.623 0 -0.44821 0 -2.4119 0.44009 6.22066 4.09892
PHE_1754 -8.03762 0.89177 1.09996 -0.57526 0.0898 0.31435 0.74167 -1.65714 -0.01504 -0.05306 -0.12221 -0.08683 0 0 0 0 0 0.34867 0.03579 0.00122 0 1.98463 -0.24636 0 1.0402 -0.06305 0.8815 -3.42703
MET_1755 -7.30108 0.82224 2.01983 -0.34575 0.17639 0.00822 1.1698 -1.62962 -0 -0 0.26801 -0.1364 0 0 0 0 0 0.13599 0.09761 0.27446 1.54031 0 0.15385 0 0.60916 0.1915 0.83585 -1.10964
ASN_1756 -2.44298 0.20221 2.36617 -0.20418 0.01326 0.31333 0.59349 -1.21129 -0.01504 -0.05306 0.3517 -0.55586 0 0 0 0 0 0.28108 -0.03835 0.0027 0 2.19973 -0.34228 0 -0.93687 -0.06309 0.50662 0.9673
ASP_1757 -3.734 0.33966 3.64727 -0.12452 0.02147 0.38533 1.85956 -1.82331 -0 -0 -1.70365 -0.37929 0 0 0 0 0 0.49048 -0.05763 0.01575 0 2.56277 -0.39489 0 -2.3716 -0.45829 0.40389 -1.321
LEU_1758 -6.81683 0.77069 3.57452 -0.51693 0.39715 0.14827 2.12255 -2.34472 -0.01934 -0.12816 -1.13242 0.1863 0 0 0 0 0 0.32937 0.09517 0.02813 0.2956 0 -0.25019 0 0.18072 -0.53017 0.75014 -2.86015
GLN_1759 -4.97563 0.27316 5.67186 -0.86036 0.13795 0.94346 2.09517 -2.66627 -0 -0 -2.43555 -0.98011 0 0 0 -0.58059 0 0.12175 -0.05421 0.09135 0 2.926 -0.26594 0 -0.18838 -0.39904 0.69749 -0.44791
VAL_1760 -5.05631 0.59636 5.07562 -0.29026 0.14568 0.05977 2.24676 -2.58378 -0 -0 -0.59022 -0.07933 0 0 0 0 0 0.35791 -0.04345 0.00211 0.07035 0 -0.4043 0 1.9342 -0.17781 0.44669 1.71001
ASN_1761 -8.25165 0.37237 7.39358 -0.31157 0.00697 0.59706 3.25766 -3.68364 -0.01954 -0.1287 -1.80239 -0.13411 0 0 0 0 0 0.06646 0.00743 0.04147 0 2.45049 0.52263 0 -0.93687 0.39424 0.42155 0.26346
ARG_1762 -7.26005 0.55214 7.66832 -0.68398 0.08502 0.42511 2.68485 -3.42788 -0 -0 -3.09729 0.34825 0 0 0 -0.58059 0 0.02034 -0.02246 0.11747 1.44453 0 -0.12695 0 -1.2888 0.12445 0.39694 -2.62057
SER_1763 -3.24235 0.16269 4.35049 -0.04025 0.01979 0.03034 2.03616 -1.99239 -0 -0 -1.91109 0.04548 0 0 0 0 0 0.0209 0.01637 0.07169 0.29661 0 0.26177 1.78404 -0.77834 0.38105 0.4735 1.98645
LEU_1764 -2.80012 0.39353 3.06794 -0.52399 0.23002 0.16921 1.80196 -1.5584 -0.00945 -0.1113 -1.91277 -0.05804 0 0 0 0 0 0.08167 0.11601 0.0273 0.24542 0 0.67727 0 0.18072 1.03357 0.54543 1.59598
ASP_1765 -3.77547 0.47717 5.05968 -0.24857 0.06546 0.81698 1.43469 -2.20126 -0.04571 -0.31778 -0.95762 -0.9118 0 0 0 -0.85902 0 0.06303 -0.03133 0.01748 0 2.15457 -0.7968 0 -2.3716 0.50736 0.5406 -1.37995
SER_1766 -1.97262 0.3371 2.96015 -0.02955 0.01824 0.02967 1.25571 -1.31696 -0.00689 -0.04509 -1.10075 -0.0555 0 0 0 0 0 0.01223 -0.08 0.01877 0.08059 0 0.10768 0.6174 -0.77834 0.1968 0.24854 0.49717
GLY_1767 -2.31331 0.31 2.26135 -0.00029 0 0 0.47708 -1.16828 -0 -0 0.71942 -0.16542 0 0 0 0 0 0.02401 -0.07769 0 0 0 -0.82967 0 0.83697 0.08944 0.08212 0.24573
ARG_1768 -2.06317 0.19024 3.20633 -0.89839 0.23172 0.60736 1.36735 -1.31488 -0.02723 -0.08807 -0.93996 -0.24729 0 0 0 -0.68248 0 0.01859 -0.10478 0.07975 2.1656 0 -0.15998 0 -1.2888 -0.12359 0.22779 0.1561
LEU_1769 -6.98569 1.22604 3.02981 -0.54705 0.19838 0.1373 1.20075 -2.15383 -0.01304 -0.07022 -0.36573 0.14989 0 0 0 0 0 0.03413 0.30294 0.15052 1.69945 0 -0.07981 0 0.18072 -0.42631 0.66055 -1.67118
LYS_1770 -4.29159 0.54838 3.65278 -0.71081 0.2244 0.46564 1.77798 -1.67018 -0 -0 -1.14993 0.14343 0 0 -0.93674 0 0 0.36195 -0.05282 0.17323 2.54654 0 -0.07139 0 -1.5107 0.49241 0.98899 0.98156
PHE_1771 -9.10761 0.77151 2.13818 -0.61782 0.04048 0.34918 2.07274 -2.00167 -0.00288 -0.03019 -1.05668 0.06278 0 0 0 0 0 0.03284 0.42403 0.00371 0 2.01189 -0.21095 0 1.0402 0.74681 0.76629 -2.56716
LEU_1772 -7.33698 1.31921 3.98006 -0.68669 0.20676 0.2417 2.37391 -2.60727 -0.01783 -0.10672 -1.54073 0.18253 0 0 0 0 0 0.04143 -0.00642 0.08577 0.87003 0 -0.19253 0 0.18072 -0.06392 0.81248 -2.26448
ASP_1773 -5.18354 0.197 6.38815 -0.11288 0.00655 0.34802 3.12333 -2.95841 -0.0325 -0.19822 -5.38906 -0.49702 0 0 0 -2.08825 0 0.04328 -0.08731 0.00022 0 1.73414 0.02246 0 -2.3716 -0.15163 0.91755 -6.2897
VAL_1774 -5.94051 0.34361 2.94788 -0.30527 0.18132 0.071 2.27435 -2.32864 -0 -0 -1.39182 -0.34238 0 0 0 0 0 0.00675 -0.03084 5e-05 0.24051 0 -0.39274 0 1.9342 -0.15209 0.50849 -2.37613
CYS:disulfide_1775 -6.06774 0.24154 4.58329 -0.03459 6e-05 0.0125 2.4013 -2.53158 -0 -0 -1.8311 -0.38818 0 0 0 0 -0.11507 0.03245 0.04252 0.312 0.31967 0 0.26736 0 3.6196 0.17982 0.59167 1.63551
VAL_1776 -7.71061 1.09255 4.06365 -0.29962 0.21623 0.06876 2.87027 -2.84366 -0.00966 -0.07942 -3.04103 -0.01835 0 0 0 0 0 0.04286 -0.06433 0.00749 0.02394 0 -0.35478 0 1.9342 0.22901 0.62169 -3.25082
ALA_1777 -5.77505 0.38608 3.45463 -0.02224 0 0 2.61313 -2.52124 -0.02981 -0.24078 -1.9933 -0.36345 0 0 0 0 0 0.01777 0.00312 0 0 0 -0.31554 0 1.8394 -0.20034 0.49338 -2.65422
LEU_1778 -8.7411 0.4145 3.61621 -0.4648 0.1769 0.10951 2.6801 -2.93512 -0 -0 -2.37886 0.1974 0 0 0 0 0 0.00402 -0.0554 0.00423 0.30375 0 -0.29549 0 0.18072 -0.42133 0.36153 -7.24321
ASP_1779 -7.43648 0.57597 9.68068 -0.20222 0.01687 0.6559 4.24619 -4.21784 -0.05621 -0.40636 -6.05182 0.00875 0 0 -1.15415 0 0 0.02536 0.02684 0.60723 0 3.78913 0.12531 0 -2.3716 -0.24184 0.51625 -1.86403
MET_1780 -6.69001 0.53808 3.0451 -0.30652 0.0777 0.03335 1.30628 -1.70831 -0 -0 -0.91468 -0.08047 0 0 0 0 0 0.00412 0.03026 0.03998 1.12485 0 0.05995 0 0.60916 -0.05657 0.45438 -2.43336
MET_1781 -5.94298 0.47682 3.29437 -0.78683 0.24096 0.32038 1.9504 -1.94917 -0.0094 -0.06126 -0.89914 -0.17273 0 0 0 0 0 0.01034 -0.01061 0.15822 2.72325 0 0.10199 0 0.60916 0.2883 0.45777 0.79985
ASN_1782 -6.84343 0.62846 7.21946 -0.32596 0.12327 0.58786 3.39 -3.401 -0.03708 -0.27303 -2.95337 -0.66001 0 0 -0.85668 0 0 0.01333 -0.00921 0.00373 0 1.89491 -0.34131 0 -0.93687 0.26072 0.57614 -1.94007
GLU_1783 -3.62528 0.16579 4.32025 -0.54703 0.16241 1.47347 1.40677 -1.96695 -0.01605 -0.13325 -0.56473 -2.89123 0 0 0 -0.58616 0 0.06651 -0.04745 0.05696 0 3.29499 -0.23631 0 -2.7348 -0.22844 0.55039 -2.08015
ASN_1784 -4.90927 0.63514 4.36062 -0.20121 0.0393 0.32351 1.93946 -2.16389 -0 -0 -1.86003 -0.47369 0 0 -1.23371 0 0 0.04613 -0.04977 0.01733 0 2.03104 -0.48235 0 -0.93687 -0.60433 0.5737 -2.94887
LEU_1785 -6.76407 0.7144 2.90388 -0.47138 0.21569 0.11002 1.72084 -2.05082 -0 -0 -1.06402 0.20778 0 0 0 0 0 0.24977 0.05361 0.01295 0.48971 0 -0.21451 0 0.18072 -0.26775 0.62114 -3.35205
GLY_1786 -3.13387 0.10629 4.14573 -4e-05 0 0 1.80626 -1.96562 -0.01989 -0.13583 -1.11753 -0.37696 0 0 0 0 0 0.04489 0.05661 0 0 0 -1.01468 0 0.83697 -0.19156 0.52762 -0.4316
ILE_1787 -7.98947 1.34041 4.81299 -0.5118 0.47387 0.10049 2.49088 -2.73139 -0 -0 -2.7278 0.10111 0 0 -0.57602 0 0 0.07561 0.01898 0.08265 0.45256 0 -0.4685 0 0.73287 -0.19832 0.59616 -3.92474
ILE_1788 -7.84841 1.13397 2.77629 -0.53052 0.37908 0.10988 2.32885 -2.3267 -0 -0 -1.97972 -0.10393 0 0 -0.57814 0 0 0.01215 -0.06588 0.0768 0.63144 0 -0.46607 0 0.73287 0.11925 0.97341 -4.62538
SER_1789 -3.35362 0.07725 3.46394 -0.02742 0 0.04328 0.90126 -1.75962 -0.026 -0.16355 0.08917 -1.00868 0 0 0 0 0 0.04537 0.18147 0.00049 0.20134 0 -0.01482 0.6055 -0.77834 -0.33343 0.79129 -1.06512
HIS_D_1790 -5.36133 0.41157 5.92559 -0.43479 0.11239 0.46556 2.57362 -2.83568 -0 -0 -1.1009 -0.45262 0 0 0 0 0 0.04786 -0.0244 0.03216 0 2.93003 -0.0919 0 -0.45461 -0.22853 0.40943 1.92344
LEU_1791 -6.44618 0.75615 2.7435 -0.51389 0.27361 0.132 1.97998 -2.02849 -0 -0 -0.6543 0.24533 0 0 0 0 0 0.08338 -0.0584 0.05318 0.28435 0 -0.31459 0 0.18072 -0.09354 0.48176 -2.89543
LEU_1792 -5.57936 0.62931 3.35087 -0.50349 0.16082 0.14429 1.62272 -2.03975 -0 -0 -2.13344 0.09308 0 0 -0.48257 0 0 0.17688 -0.06117 0.1721 0.08909 0 -0.02033 0 0.18072 -0.2312 0.6131 -3.81832
LYS_1793 -3.65919 0.65622 6.25047 -0.40231 0.08821 0.18665 3.26634 -2.58459 -0.01809 -0.10454 -5.4935 0.7475 0 0 -0.45683 0 0 0.28286 0.06387 0.04522 3.13361 0 0.01164 0 -1.5107 -0.0895 0.93831 1.35163
VAL_1794 -3.05189 0.53576 3.45058 -0.26261 0.15452 0.0492 1.42844 -1.59456 -0 -0 -0.47628 0.0768 0 0 -0.45683 0 0 0.11423 -0.06415 0.00105 0.15787 0 -0.36844 0 1.9342 -0.25289 0.79027 2.16525
ARG_1795 -3.06059 0.2755 3.47322 -0.75032 0.10418 0.49636 1.05221 -1.54449 -0.00692 -0.02705 -0.01777 0.33547 0 0 -0.63671 0 0 0.05664 0.05504 0.02467 1.52719 0 -0.19353 0 -1.2888 -0.42934 0.47648 -0.07857
ASP_1796 -3.36708 0.61601 5.19012 -0.11982 0.04788 0.38467 1.22232 -2.22559 -0.00694 -0.03267 -2.52507 -0.56953 0 0 0 0 0 0.10225 -0.01212 0.00166 0 2.00649 -0.0786 0 -2.3716 -0.09295 0.587 -1.24357
ASN_1797 -4.64905 0.68941 4.4916 -0.21445 0.04888 0.34738 2.17111 -2.27508 -0.01028 -0.09487 -0.48728 -0.66154 0 0 -0.63671 0 0 2.40915 5.9289 0.00598 0 2.62594 -0.73587 0 -0.93687 0.47369 14.0521 22.5422
ASN_1798 -2.67738 0.17548 2.37033 -0.18541 0.04977 0.3074 0.60369 -1.21759 -0.00788 -0.03667 -0.93816 -0.18819 0 0 0 0 0 0.31495 -0.06814 0.03387 0 1.60351 0.2377 0 -0.93687 0.49924 14.4462 14.3858
VAL_1799 -4.27919 0.73512 1.97628 -0.26572 0.14137 0.05519 1.29296 -1.66523 -0 -0 -0.52714 -0.40285 0 0 0 0 0 0.1935 -0.02851 0.00117 0.25369 0 -0.71563 0 1.9342 -0.01316 0.88118 -0.43278
TYR_1800 -9.45432 1.10457 4.22691 -0.53732 0.09438 0.26482 3.4615 -3.03394 -0.01206 -0.11453 -3.98003 -0.14338 0 0 0 -0.72992 0 0.0596 0.00864 0.00034 0 2.1817 -0.35033 0.00111 1.2797 -0.28444 0.67638 -5.28061
ILE_1801 -5.72451 0.43771 2.88997 -0.61679 0.3949 0.12014 1.73363 -2.17495 -0 -0 -1.66146 0.31192 0 0 0 0 0 0.02321 0.021 0.02743 0.95159 0 -0.70911 0 0.73287 -0.37721 0.70765 -2.91202
VAL_1802 -7.70743 1.4681 2.27556 -0.36671 0.5216 0.08625 2.55144 -2.28142 -0.00198 -0.00541 -2.24645 -0.07817 0 0 0 0 0 0.02225 -0.03531 0.21309 0.73542 0 -0.59161 0 1.9342 -0.39184 0.44374 -3.45466
LYS_1803 -9.19021 0.9119 9.04045 -0.44843 0.13434 0.20635 4.59257 -3.85012 -0.01374 -0.06426 -6.08215 0.21086 0 0 0 -0.65713 0 0.01624 0.0139 0.28264 2.62894 0 -0.03189 0 -1.5107 -0.28315 0.5479 -3.5457
GLN_1804 -6.51693 0.61766 5.11626 -0.2772 0.04795 0.20774 2.34846 -2.45609 -0 -0 -2.44762 -0.51475 0 0 0 0 0 0.02053 -0.01728 0.00802 0 2.8101 -0.24302 0 -0.18838 -0.35758 0.45958 -1.38257
SER_1805 -4.76722 0.25721 4.00567 -0.03624 0.00144 0.05041 1.3916 -1.94996 -0.01528 -0.11885 0.25375 -0.77116 0 0 0 0 0 0.05057 0.02045 1e-05 0.17854 0 -0.29906 1.77182 -0.77834 -0.52818 0.31195 -0.97087
ASP_1806 -5.70486 0.4468 7.11253 -0.09197 1e-05 0.26511 2.81519 -3.19447 -0.01058 -0.14761 -3.29955 -0.38427 0 0 0 0 0 0.04121 -0.02885 0.00391 0 2.15035 -0.20635 0 -2.3716 -0.38873 0.76117 -2.23257
CYS_1807 -6.76952 1.02223 4.1917 -0.05382 0 0.01795 2.54125 -2.28068 -0.02314 -0.16631 -1.83038 0.07712 0 0 0 0 0 0.05121 -0.04827 0.05107 0.27667 0 0.26894 0 3.6196 0.02712 0.96378 1.93652
ALA_1808 -3.67607 0.33655 2.66115 -0.02496 0.00014 0 1.62839 -1.80983 -0 -0 -0.90712 -0.3979 0 0 0 0 0 0.05277 -0.11367 0 0 0 -0.23436 0 1.8394 -0.28146 0.55427 -0.3727
SER_1809 -3.06459 0.22848 3.361 -0.02882 0.01578 0.02867 1.41154 -1.70249 -0 -0 -0.98503 0.018 0 0 0 0 0 0.03557 -0.05804 0.06179 0.54867 0 -0.16294 0.60475 -0.77834 -0.6149 0.26869 -0.81219
ALA_1810 -3.57718 0.29026 2.90694 -0.02473 0 0 1.72362 -1.73852 -0.02468 -0.19435 -1.0363 -0.20839 0 0 0 0 0 0.0094 -0.04341 0 0 0 -0.13171 0 1.8394 -0.71274 0.18364 -0.73876
HIS_1811 -4.9628 0.46907 2.92913 -0.40724 0.00056 0.48739 0.78912 -1.74603 -0.04708 -0.34652 -0.62614 -0.46075 0 0 0 0 0 0.01578 -0.00746 0.03703 0 2.73701 -0.0308 0 -0.45461 -0.55779 0.29313 -1.889
VAL_1812 -4.79534 0.22414 3.29339 -0.28597 0.20902 0.06157 2.18721 -1.89796 -0 -0 -2.2737 -0.09685 0 0 0 0 0 0.02009 0.17379 0.01267 0.11236 0 -0.46953 0 1.9342 -0.314 0.3274 -1.57752
ARG_1813 -6.31156 0.58445 5.47608 -0.67009 0.19212 0.46327 1.35861 -2.35395 -0.03773 -0.23413 -1.85871 -0.20017 0 0 0 -0.38305 0 0.33748 -0.0417 0.12753 2.67942 0 -0.09651 0 -1.2888 -0.04357 0.55426 -1.74675
GLN_1814 -2.57869 0.23685 2.39985 -0.2485 0.03709 0.20181 0.69112 -1.1306 -0.02431 -0.1637 -1.23631 -0.73872 0 0 -0.65776 0 0 0.15147 0.01904 0.00784 0 2.90816 -0.04376 0 -0.18838 0.08378 0.65794 0.38423
SER_1815 -2.69748 0.21036 2.16469 -0.03101 0 0.07104 0.23789 -0.9241 -0 -0 -0.24583 -0.4228 0 0 0 0 0 0.41626 -0.01343 0.01994 0.25624 0 -0.31772 0.60468 -0.77834 -0.41163 0.37487 -1.48638
GLU_1816 -2.94215 0.21119 2.1007 -0.19778 0.02225 0.27731 0.14091 -1.00715 -0.01336 -0.15995 -0.31465 -0.66987 0 0 0 0 0 0.42584 0.0395 0.0412 0 3.11259 -0.04741 0 -2.7348 -0.34021 0.43163 -1.62422
TYR_1817 -5.55182 0.46178 4.00803 -0.59439 0.0286 0.27033 1.84457 -2.10099 -0.00456 -0.02809 0.02322 -0.20271 0 0 0 0 0 0.4759 -0.04355 0.14106 0 2.37703 0.02785 0.00367 1.2797 -0.12938 0.52467 2.81093
THR_1818 -2.81716 0.17467 2.65009 -0.2065 0.14821 0.07594 0.97797 -1.2718 -0.01336 -0.15995 0.12522 -0.18237 0 0 0 -0.53515 0 0.55923 -0.03861 0.01191 0.1304 0 0.087 2.29229 -1.0874 -0.11627 0.32958 1.13395
ASN_1819 -4.85076 0.43722 4.865 -0.39016 0.15947 0.76006 2.40493 -2.49178 -0 -0 -1.5916 -1.2992 0 0 -0.43539 0 0 0.09231 -0.04236 0.00072 0 2.47412 -0.5419 0 -0.93687 -0.39637 0.38354 -1.39901
TRP_1820 -6.27114 0.77463 4.28548 -1.12191 0.27985 0.48057 2.39336 -2.45965 -0 -0 -0.50787 -0.69965 0 0 0 0 0 0.14875 0.02788 0.03855 0 1.68349 0.28522 0 1.6906 0.08317 0.90422 2.01554
GLU_1821 -5.56651 0.33767 5.42484 -0.21619 0.03395 0.31972 2.05112 -2.41599 -0.00416 -0.02604 -2.98623 -0.56754 0 0 -0.43539 0 0 0.22535 -0.02362 0.00752 0 3.29144 0.29054 0 -2.7348 0.78791 0.86949 -1.33693
VAL_1822 -3.22178 0.50447 3.39969 -0.31696 0.22832 0.07305 1.85887 -1.77538 -0 -0 -0.67586 -0.1882 0 0 0 0 0 0.10978 -0.03169 0 0.21466 0 -0.21998 0 1.9342 0.20599 0.34789 2.44708
GLY_1823 -1.62103 0.10787 1.70664 -5e-05 0 0 0.4017 -0.87057 -0 -0 0.469 -0.41099 0 0 0 0 0 0.45796 -0.07865 0 0 0 0.27932 0 0.83697 -0.08768 0.19402 1.38451
ILE_1824 -4.66397 0.54399 2.53988 -0.48084 0.3956 0.09417 1.48182 -1.51173 -0 -0 0.04514 -0.1467 0 0 0 0 0 0.34284 0.06758 0.07304 0.68587 0 -0.45079 0 0.73287 0.17444 0.27697 0.20014
SER_1825 -4.47272 0.73761 5.18378 -0.03864 0.03175 0.07583 3.33719 -2.42859 -0.01268 -0.17969 -2.53223 -0.30003 0 0 0 0 0 0.07731 0.13229 0.00934 0.99413 0 0.10588 0.63762 -0.77834 0.90635 0.87026 2.35642
PRO_1826 -6.11424 0.7223 3.7236 -0.0703 0 0.04327 1.58629 -1.71023 -0 -0 -1.81861 0.61939 0 0 0 0 0 0.02614 -0.14994 0.00264 0.1856 0 -0.74022 0 -2.4119 0.96417 0.93137 -4.21066
GLN_1827 -4.3383 0.24316 4.17021 -0.64366 0.34308 1.08282 1.63412 -1.99544 -0.03058 -0.32263 -1.32814 -2.40224 0 0 0 0 0 0.01842 0.0104 0.00876 0 4.46251 -0.21625 0 -0.18838 0.05767 0.31303 0.87858
GLN_1828 -6.20007 0.46841 6.78403 -0.69933 0.13392 0.76168 3.68384 -3.16367 -0.02789 -0.26721 -3.60343 -0.53249 0 0 0 -1.01786 0 0.00614 0.16223 0.01403 0 2.56333 -0.15636 0 -0.18838 -0.25582 0.33757 -1.19733
VAL_1829 -6.39544 0.56271 4.75059 -0.30086 0.18409 0.06656 2.69594 -2.84917 -0 -0 -1.68132 -0.0789 0 0 0 0 0 0.01262 -0.03672 0.00133 0.04362 0 -0.31801 0 1.9342 -0.12647 0.44736 -1.08788
CYS_1830 -6.39484 0.5035 4.79489 -0.04741 0 0.01574 2.61292 -2.60463 -3e-05 -0.00047 -2.36843 0.01547 0 0 0 0 0 0.00146 0.05873 0.00019 0.31278 0 0.26049 0 3.6196 0.18066 0.36133 1.32194
ARG_1831 -8.14628 0.67758 8.61862 -0.89868 0.12845 0.53691 4.71447 -4.08452 -0.00302 -0.02244 -4.79227 0.17043 0 0 -0.49798 -1.01786 0 0.03922 -0.0142 0.2707 2.37233 0 -0.01557 0 -1.2888 0.1442 0.52322 -2.58549
ASN_1832 -5.91017 0.73681 6.14428 -0.17543 0.02988 0.25302 2.8858 -3.19441 -0.0045 -0.09521 -2.60944 -0.33426 0 0 0 0 0 0.09135 0.09217 0.0122 0 1.46111 0.49776 0 -0.93687 0.04946 0.50029 -0.50617
PHE_1833 -9.68904 1.1204 4.63764 -0.94958 0.05044 0.33525 2.84732 -3.17284 -0 -0 -2.47574 -0.02993 0 0 0 0 0 0.02528 0.01651 0.01186 0 1.89883 -0.40577 0 1.0402 0.1597 0.45113 -4.12833
MET_1834 -7.81011 0.58622 4.29907 -0.93858 0.41651 0.43547 2.23525 -2.73794 -0 -0 -2.02886 -0.65567 0 0 0 0 0 0.08334 0.01754 0.52119 3.30567 0 -0.16183 0 0.60916 -0.09463 0.75907 -1.15914
VAL_1835 -8.99018 2.62504 3.57372 -0.26639 0.12417 0.04363 3.02328 -3.25033 -0 -0 -2.34153 0.3592 0 0 0 0 0 0.03293 -0.05922 0.02397 1.14104 0 -0.18575 0 1.9342 -0.22278 1.27408 -1.16092
GLN_1836 -6.55873 0.75441 5.0307 -0.79544 0.10488 0.82169 2.31502 -2.64166 -0.00302 -0.02244 -2.57626 -0.79451 0 0 0 0 0 0.28505 -0.00761 0.14081 0 2.88941 -0.15386 0 -0.18838 -0.21033 0.99073 -0.61955
VAL_1837 -7.6798 0.55835 3.46078 -0.31768 0.2327 0.07356 2.74709 -2.74573 -0 -0 -3.24911 -0.20908 0 0 0 0 0 0.05585 0.02518 5e-05 0.1229 0 -0.3104 0 1.9342 -0.1951 0.46796 -5.02827
VAL_1838 -8.3601 1.36601 2.81179 -0.33729 0.11497 0.0751 2.53337 -2.74898 -0 -0 -1.8887 0.0731 0 0 0 0 0 0.01701 -0.06376 0.5678 1.15384 0 -0.21862 0 1.9342 -0.14192 0.81161 -2.30059
LEU_1839 -8.72552 1.12392 2.67361 -0.4826 0.20304 0.11208 2.33783 -2.57754 -0 -0 -1.24097 0.22614 0 0 0 0 0 0.02197 0.10241 0.05228 0.34893 0 -0.29387 0 0.18072 -0.21342 0.84036 -5.31063
SER_1840 -4.76889 0.28441 5.2554 -0.0283 0 0.0653 2.84771 -2.5446 -0 -0 -2.63522 -0.574 0 0 0 0 0 0.09271 -0.0342 0.0021 0.81644 0 0.32164 0.61445 -0.77834 -0.06941 0.41704 -0.71577
SER_1841 -6.29921 0.57121 6.30302 -0.03331 0.00029 0.02222 2.98848 -3.02924 -0.00186 -0.00955 -1.83417 0.04883 0 0 0 0 0 0.05829 -0.01152 0.04368 0.69255 0 0.21317 1.81323 -0.77834 -0.0805 0.26123 0.93849
MET_1842 -10.065 1.22424 4.3424 -0.24824 0.02853 0.10965 2.06333 -2.62146 -0 -0 -1.39302 -0.25443 0 0 0 0 0 0.12631 -0.10636 0.34652 2.30554 0 0.09884 0 0.60916 -0.20402 0.46336 -3.17463
ILE_1843 -7.00064 0.8216 2.88096 -0.51247 0.45386 0.10254 1.96907 -2.06541 -0.00284 -0.05445 -0.73715 -0.18935 0 0 0 0 0 0.18432 -0.03406 0.17334 0.65634 0 -0.55654 0 0.73287 -0.00969 0.56144 -2.62624
ASN_1844 -3.58205 0.47793 3.73622 -0.18832 0.01033 0.31973 1.42099 -1.87694 -0.00903 -0.09739 0.19468 -0.75786 0 0 0 0 0 0.14869 -0.05353 0.00013 0 2.73572 -0.35205 0 -0.93687 0.24741 1.12819 2.56597
PRO_1845 -2.81413 0.46084 1.50991 -0.12343 0.00634 0.09049 0.43762 -0.68777 -0 -0 -0.66206 0.21932 0 0 0 0 0 0.0124 -0.09332 0.03927 0.09897 0 -0.9272 0 -2.4119 -0.04707 1.06019 -3.83153
LEU_1846 -6.91641 0.71062 3.5845 -0.46667 0.18626 0.08672 3.03709 -2.24493 -0 -0 -2.53438 0.0961 0 0 0 0 0 0.00486 0.06686 0.01957 0.65472 0 -0.20432 0 0.18072 -0.3487 0.49426 -3.59312
VAL_1847 -5.23999 0.61317 2.20452 -0.27291 0.1402 0.05488 1.49903 -1.70375 -0.0147 -0.08354 -1.70368 0.0981 0 0 0 0 0 0.01616 -0.0775 4e-05 0.08006 0 -0.43326 0 1.9342 -0.38818 0.48155 -2.79561
MET_1848 -6.97459 0.64665 3.23274 -0.71449 0.5202 0.23362 1.30132 -1.89539 -0.0059 -0.05554 -1.34511 -0.42683 0 0 0 0 0 0.04526 -0.02277 0.1202 3.14069 0 -0.00786 0 0.60916 0.03901 1.25473 -0.30489
SER_1849 -5.1051 0.81345 5.4748 -0.02614 0 0.06258 3.23682 -2.57908 -0.03341 -0.29096 -2.53727 -0.72113 0 0 0 0 0 0.0604 0.05626 0.0554 0.30154 0 -0.33155 0.60105 -0.77834 0.46841 1.17408 -0.0982
THR_1850 -4.62274 0.34596 4.04587 -0.11497 0.07765 0.05121 2.52412 -2.08844 -0.02496 -0.16052 -2.14234 -1.09111 0 0 0 0 0 0.00987 -0.03123 0.00053 0.41976 0 0.24104 2.33899 -1.0874 0.07345 0.31569 -0.91956
SER_1851 -2.76266 0.22575 3.56372 -0.03 0.00073 0.05035 1.68414 -1.60676 -0.00034 -0.00797 -0.71996 -0.96217 0 0 -0.307 0 0 0.01686 -0.00841 0.00038 0.16227 0 -0.37074 0.62804 -0.77834 -0.33573 0.31146 -1.2464
CYS_1852 -5.923 0.87964 3.63049 -0.05045 0.01282 0.02213 2.01391 -1.94552 -0.01905 -0.21538 -1.51684 -0.38138 0 0 0 0 0 0.11802 0.02541 0.00212 0.35576 0 0.16322 0 3.6196 -0.33464 0.53686 0.9937
LEU_1853 -7.36564 0.73322 3.49955 -0.48061 0.21862 0.0984 2.29776 -2.45263 -0.00851 -0.03966 -0.95026 0.15701 0 0 0 0 0 0.02516 0.01444 0.03487 0.65726 0 -0.13361 0 0.18072 0.35456 0.77829 -2.38106
LYS_1854 -4.06993 0.26603 3.63205 -0.32552 0.03826 0.16983 1.19442 -1.66015 -0.02319 -0.10639 -0.66464 -0.09289 0 0 0 0 0 0.02154 -0.04499 0.00776 1.82791 0 -0.04635 0 -1.5107 0.19408 0.43848 -0.75441
SER_1855 -2.52638 0.26398 3.04109 -0.02838 0.00365 0.02624 1.14026 -1.44662 -0.00695 -0.06626 -0.902 -0.02434 0 0 -0.307 0 0 0.01873 -0.02439 0.00112 0.66458 0 -0.24355 0.92027 -0.77834 -0.5441 0.22584 -0.59256
PHE_1856 -8.47153 1.01055 2.71279 -0.52381 0.04208 0.22016 2.09407 -2.31894 -0.00851 -0.03966 -0.2629 -0.00054 0 0 0 0 0 0.00669 -0.0061 0.36896 0 2.30686 -0.23811 0 1.0402 -0.43401 0.43184 -2.06991
PHE_1857 -2.82774 0.29523 1.44874 -0.62851 0.03597 0.32764 0.83073 -1.0033 -0.01447 -0.05995 0.12637 -0.06701 0 0 0 0 0 0.02276 -0.05967 0.04351 0 2.18666 0.17937 0 1.0402 -0.21975 0.44 2.09677
TRP_1858 -7.85053 1.20336 2.88266 -1.03835 0.29539 0.8144 1.4144 -2.05332 -0 -0 -0.75833 -0.0649 0 0 0 0 0 0.01773 -0.04757 0.12378 0 2.49751 -0.04528 0 1.6906 -0.26469 0.35857 -0.82456
PHE_1859 -8.76679 1.27518 3.07203 -0.8818 0.19373 0.3647 1.69316 -2.46277 -0 -0 -1.19809 -0.24001 0 0 0 0 0 0.0234 -0.00079 0.00734 0 2.90219 0.02403 0 1.0402 0.0088 0.70241 -2.24307
ASN_1860 -4.94554 0.56896 3.97696 -0.19963 0.02942 0.30866 2.09254 -2.24376 -0.01048 -0.0474 -1.39612 -0.49523 0 0 0 0 0 0.04022 -0.03491 0.00151 0 2.08078 -0.55866 0 -0.93687 -0.21261 0.64878 -1.33338
GLU_1861 -4.61535 0.42226 4.55958 -0.21256 0.01796 0.29007 1.60733 -2.14705 -0.01046 -0.06932 -0.0951 -0.60552 0 0 0 0 0 0.04177 -0.08172 0.03847 0 3.22833 -0.27906 0 -2.7348 -0.74191 0.29004 -1.09706
VAL_1862 -3.33659 0.4133 1.23699 -0.307 0.21983 0.05835 0.71504 -1.17401 -0 -0 -0.13917 0.14812 0 0 0 0 0 0.00971 -0.05263 0.01704 0.35106 0 0.55392 0 1.9342 -0.35284 0.2863 0.58161
LEU_1863 -4.19965 0.37103 3.3648 -0.46444 0.19771 0.08396 1.73041 -1.80963 -0 -0 -0.29361 0.28121 0 0 0 0 0 0.00669 0.00387 0.08398 0.39382 0 0.12753 0 0.18072 0.31975 0.47915 0.85729
ASP_1864 -2.14045 0.33409 3.1349 -0.12138 0.01804 0.3846 0.96385 -1.37996 -0 -0 0.56529 -0.80177 0 0 0 0 0 0.0081 0.00319 0.00403 0 2.98709 -0.56011 0 -2.3716 1.17113 0.47567 2.67471
LEU_1865 -1.77199 0.1771 1.89345 -0.68795 0.17856 0.27799 0.78784 -0.93838 -2e-05 -8e-05 -0.16771 0.05426 0 0 0 0 0 0.00364 -0.07246 0.01365 0.49977 0 -0.04116 0 0.18072 1.26971 0.38713 2.04408
GLU_1866 -2.08173 0.30617 2.74829 -0.24023 0.03754 0.39521 0.92804 -1.23915 -0.01583 -0.06251 -0.30519 -0.51118 0 0 0 0 0 0.00906 0.02604 0.00037 0 3.11062 0.25156 0 -2.7348 0.80176 0.47933 1.90334
ASP_1867 -2.62088 0.28988 4.27021 -0.23391 0.01437 0.80974 1.7101 -1.86967 -0.00752 -0.10015 -0.53784 -1.51699 0 0 -0.7525 0 0 0.01003 0.00453 0.02534 0 2.21332 -0.6458 0 -2.3716 0.74815 0.54324 -0.01795
ASP_1868 -1.5252 0.19187 2.41068 -0.10791 0.00428 0.32491 0.67964 -1.04664 -4e-05 -0.0001 -0.28957 -0.46053 0 0 0 0 0 0.00999 -0.04987 0.00013 0 1.70431 0.03771 0 -2.3716 0.17253 0.43268 0.11727
SER_1869 -1.8705 0.18306 2.23725 -0.03462 0.00064 0.06312 0.32249 -1.06461 -0.01857 -0.07805 0.23095 -0.80472 0 0 0 0 0 0.03913 -0.0427 0.00115 0.45065 0 0.46151 0.60519 -0.77834 -0.01461 0.24713 0.13555
GLN_1870 -4.66317 0.15294 4.58715 -0.59899 0.14823 0.55491 1.46231 -2.05686 -0.00317 -0.01775 -1.47295 -0.63355 0 0 -0.7525 -0.83592 0 0.05576 0.03538 0.24152 0 2.0493 -0.07807 0 -0.18838 0.13375 0.45608 -1.42399
VAL_1871 -4.79496 0.54388 1.5122 -0.30057 0.20218 0.06467 0.77645 -1.22254 -0 -0 0.33576 0.00079 0 0 0 0 0 0.02142 -0.01901 0.00942 0.00849 0 -0.40241 0 1.9342 0.10949 0.50183 -0.71869
ASP_1872 -4.18734 0.76743 4.54354 -0.16415 0.12934 0.58305 1.81631 -2.10119 -0 -0 -1.79747 -2.96844 0 0 -0.28108 0 0 0.14644 0.0329 0.30445 0 3.57309 -0.19119 0 -2.3716 1.86761 0.79014 0.49185
LEU_1873 -3.77019 1.0577 2.14564 -0.4751 0.21604 0.15176 1.09936 -1.40232 -0.00021 -0.00649 -0.81869 -0.07034 0 0 0 0 0 0.14573 -0.03671 0.12189 1.26604 0 0.32372 0 0.18072 1.90329 1.15271 3.18456
ALA_1874 -3.85713 0.28479 4.48224 -0.02893 0.00896 0 2.85842 -2.26076 -0.01412 -0.08874 -2.5023 -0.44865 0 0 -0.28108 0 0 0.01162 -0.05733 0 0 0 0.01761 0 1.8394 0.02941 0.66954 0.66295
GLU_1875 -3.75829 0.35934 3.98608 -0.3463 0.08317 0.42403 1.48847 -1.83594 -0 -0 -1.07277 -0.63309 0 0 0 0 0 0.00982 -0.01186 0.00508 0 2.9915 -0.12028 0 -2.7348 -0.20978 0.30985 -1.06576
LEU_1876 -6.41725 0.55505 3.8401 -0.70061 0.26802 0.30562 2.24408 -2.29233 -0 -0 -0.86876 0.07473 0 0 0 0 0 0.04199 -0.00093 0.04462 0.92417 0 -0.25107 0 0.18072 -0.14925 0.38182 -1.81927
THR_1877 -5.91586 0.50523 5.16686 -0.19642 0.14793 0.07271 2.63405 -2.74466 -0.02193 -0.14476 -1.3991 -0.51065 0 0 0 0 0 0.0667 -0.01444 0 0.05987 0 0.00707 2.29718 -1.0874 -0.0187 0.36614 -0.73017
ASP_1878 -5.73972 0.22551 7.58645 -0.21044 0.00612 0.68256 3.42944 -3.38577 -0.01796 -0.1694 -2.86883 -0.01642 0 0 0 -0.83592 0 0.02263 0.22867 0.0449 0 3.57635 0.25981 0 -2.3716 -0.01073 0.32826 0.76391
PHE_1879 -6.10844 0.35678 4.88654 -1.07883 0.1147 0.41114 2.85084 -2.82919 -0.01412 -0.08874 -1.99552 -0.0384 0 0 -0.75806 0 0 0.02281 -0.00685 0.3104 0 1.82065 -0.47443 0 1.0402 -0.05488 0.40671 -1.22668
THR_1880 -7.77565 0.87559 6.8967 -0.11503 0.04424 0.04543 3.63357 -3.58905 -0 -0 -2.88023 -0.6518 0 0 0 0 0 0.01326 0.08767 0.03556 0.78316 0 0.1382 2.3774 -1.0874 -0.02548 0.56386 -0.63001
LEU_1881 -6.48006 0.9695 4.52188 -0.50204 0.24134 0.11769 2.59402 -2.69995 -0 -0 -2.17388 0.25987 0 0 0 0 0 0.01236 -0.05662 0.05299 0.28389 0 -0.30453 0 0.18072 -0.24541 0.68735 -2.54086
SER_1882 -3.21654 0.16357 3.96932 -0.04189 0.00019 0.05946 2.14719 -1.89986 -0 -0 -2.23378 -0.48485 0 0 -0.75806 0 0 0.00728 -0.09307 0.38201 0.14998 0 -0.36169 2.08376 -0.77834 -0.43656 0.52504 -0.81685
ILE_1883 -5.46748 0.65874 3.52849 -0.56933 0.31863 0.18786 1.86897 -2.07537 -0.05829 -0.20895 -0.90734 -0.16601 0 0 0 0 0 0.01839 -0.03703 0.00191 0.48782 0 0.14529 0 0.73287 -0.22712 0.47174 -1.29622
LYS_1884 -2.35579 0.10656 3.03151 -0.33657 0.06816 0.21953 1.17772 -1.42363 -0 -0 -1.17849 -0.37854 0 0 0 0 0 0.03938 -0.07225 0.01029 1.52087 0 -0.12631 0 -1.5107 -0.10655 0.44606 -0.86875
ASN_1885 -5.91939 0.50237 5.54606 -0.24676 0.05151 0.38093 2.24839 -2.51548 -0.04871 -0.19891 -0.78753 -0.75482 0 0 -0.80563 0 0 0.03225 -0.04546 0.15838 0 2.45084 0.04542 0 -0.93687 -0.12647 0.27471 -0.69515
ASN_1886 -1.96453 0.06314 2.21677 -0.19426 0.04745 0.31367 0.59064 -1.1348 -0.02319 -0.10639 -0.11978 -0.56674 0 0 0 0 0 0.03296 -0.05598 0.00217 0 2.25861 -0.67606 0 -0.93687 -0.22547 0.2525 -0.22618
LYS_1887 -5.33924 0.32834 4.57061 -0.66889 0.32642 0.74323 2.02809 -1.94258 -0.04373 -0.24507 -0.62112 0.24326 0 0 -0.80563 0 0 0.15823 -0.01856 0.03051 3.35753 0 0.21281 0 -1.5107 -0.32825 0.22806 0.70336
VAL_1888 -3.69444 0.73951 1.66864 -0.29901 0.19007 0.06574 1.28242 -1.20296 -0.00423 -0.02728 0.45895 -0.16605 0 0 0 0 0 0.04523 -0.00053 8e-05 0.05317 0 -0.48908 0 1.9342 0.08568 0.34838 0.98849
SER_1889 -4.19977 0.35178 3.73532 -0.03075 0 0.04679 2.06763 -1.73611 -0.00423 -0.02728 -1.87619 -0.78502 0 0 -1.74376 0 0 0.02408 -0.00292 0.00099 0.38058 0 -0.39495 1.76796 -0.77834 0.38004 0.46884 -2.35531
ARG_1890 -5.55151 0.70268 5.15537 -1.08181 0.36729 0.5991 2.08357 -2.39087 -0.0059 -0.05554 -3.00357 -0.01519 0 0 -0.87098 0 0 0.04776 0.02787 0.24011 4.18655 0 -0.09444 0 -1.2888 0.15464 0.51217 -0.28151
ALA_1891 -3.37202 0.28741 1.25701 -0.03054 0.00922 0 1.08677 -1.21828 -0 -0 -1.05356 -0.49494 0 0 0 0 0 0.04012 -0.02108 0 0 0 -0.1006 0 1.8394 0.21974 0.40607 -1.14527
MET_1892 -4.92119 0.6431 3.32846 -0.41828 0.1485 0.17561 1.67158 -1.59465 -0.0002 -0.00316 -1.7621 -0.26405 0 0 0 0 0 0.07883 0.05155 0.0217 1.60233 0 0.05494 0 0.60916 0.73882 0.29756 0.45852
PHE_1893 -6.96235 0.60229 3.46571 -0.83712 0.13029 0.43367 2.06376 -2.08597 -0 -0 -1.79125 -0.28252 0 0 0 0 0 0.02008 0.30702 0.00075 0 2.87116 -0.09083 0 1.0402 0.72436 0.94855 0.55779
VAL_1894 -4.12498 0.73771 2.14056 -0.27907 0.17226 0.04794 0.93086 -1.56407 -0 -0 -0.62352 0.3872 0 0 0 0 0 0.15797 -0.11089 0.0045 0.56797 0 0.43072 0 1.9342 0.12704 0.9555 1.89191
GLU_1895 -3.35875 0.24742 2.65097 -0.31049 0.04294 0.43118 0.31082 -1.2756 -0.00219 -0.04456 -0.21104 -0.39612 0 0 0 0 0 0.1196 -0.08108 0.02283 0 4.38471 -0.28612 0 -2.7348 -0.4662 0.279 -0.67748
ASP_1896 -5.11437 0.59373 6.89884 -0.16893 0.02957 0.54061 3.25467 -2.92219 -0 -0 -3.77949 -1.21634 0 0 0 -0.51933 0 0.37731 0.40581 0.41517 0 2.20809 -0.43017 0 -2.3716 -0.34723 0.87842 -1.26743
ILE_1897 -3.17117 0.26531 2.98094 -0.4895 0.40096 0.11294 1.43195 -1.63303 -0.03534 -0.22103 -0.60799 0.19756 0 0 0 0 0 0.23748 -0.08732 0.01182 0.36596 0 -0.08831 0 0.73287 0.07741 1.34808 1.82958
ALA_1898 -3.95675 0.2318 1.88371 -0.02479 0.00019 0 1.47379 -1.44697 -0.00084 -0.01435 0.48144 -0.37981 0 0 0 0 0 0.47506 -0.09541 0 0 0 -0.27343 0 1.8394 -0.31309 0.71192 0.59187
MET_1899 -5.33908 0.51551 2.11576 -0.21505 0.03437 0.08994 0.93496 -1.52246 -0.02773 -0.11562 -0.21902 -0.42752 0 0 0 0 0 0.08847 -0.06719 0.18089 2.09969 0 0.09299 0 0.60916 -0.66246 0.3037 -1.53069
GLY_1900 -3.28983 0.32166 3.4216 -0.00039 0 0 1.6392 -1.82594 -0.01463 -0.07768 -0.80045 -0.25775 0 0 0 0 0 0.02897 -0.0588 0 0 0 0.46239 0 0.83697 -0.03734 0.20543 0.55341
TYR_1901 -4.37799 0.3498 2.89473 -0.65883 0.10787 0.36353 1.1357 -1.49293 -0 -0 -1.04418 -0.47317 0 0 -0.58323 0 0 0.01195 -0.02035 0.16569 0 2.12141 0.16876 0 1.2797 0.26809 0.27207 0.48863
VAL_1902 -5.11075 0.45807 2.0046 -0.25615 0.10952 0.04925 1.30886 -1.84395 -0.02127 -0.07889 -0.28604 0.02479 0 0 0 0 0 0.03015 0.02116 0.02794 0.14162 0 -0.45726 0 1.9342 -0.19263 0.64434 -1.49245
VAL_1903 -3.77565 0.56308 2.05419 -0.32566 0.29585 0.07156 1.22162 -1.5461 -0.01209 -0.08335 -1.11501 -0.47298 0 0 0 0 0 0.08177 0.09402 0.00635 0.40083 0 -0.28914 0 1.9342 -0.30899 0.59378 -0.6117
SER_1904 -1.85557 0.23375 1.25876 -0.03206 0.01793 0.03035 0.72029 -0.76127 -0.00149 -0.02125 -0.91684 -0.22847 0 0 0 0 0 0.02218 0.00612 0.00047 0.24726 0 0.35782 0.60313 -0.77834 0.43541 0.33944 -0.3224
SER_1905 -4.24169 0.50501 4.18855 -0.0323 0.04984 0.03312 2.49649 -2.04215 -0 -0 -2.10223 -0.35233 0 0 -0.38596 0 0 0.06842 0.12353 0 0.30959 0 0.29096 0.60545 -0.77834 1.15118 0.68889 0.57603
PHE_1906 -5.51117 0.69172 1.3462 -0.74655 0.02749 0.09224 1.11706 -1.4551 -0.00149 -0.02125 -1.40179 -0.33978 0 0 0 0 0 0.13255 0.01221 0.00049 0 2.2279 0.01172 0 1.0402 0.4141 0.88914 -1.4741
ASP_1907 -3.83673 0.23261 4.81395 -0.22986 0.0693 0.75146 3.00599 -2.239 -0.00168 -0.00848 -2.60385 -1.22025 0 0 0 0 0 0.32475 0.00018 0.00711 0 1.88492 -0.76279 0 -2.3716 -0.07119 0.66477 -1.59041
ASN_1908 -4.15524 0.35918 3.04581 -0.28725 0.07055 0.53993 0.90752 -1.65685 -0.03103 -0.18084 0.27718 -0.87062 0 0 0 0 0 3.40258 0.09673 0.00874 0 2.09154 -0.51657 0 -0.93687 0.33416 0.57953 3.07816
ILE_1909 -2.86863 0.50274 2.09264 -0.54228 0.28762 0.14304 0.77812 -1.09929 -0 -0 -0.26632 0.07988 0 0 0 0 0 0.29615 -0.00305 0.03367 0.66729 0 0.00505 0 0.73287 0.2945 0.81106 1.94507
LYS_1910 -4.26898 0.50742 1.69829 -0.27285 0.02351 0.11698 0.4536 -1.0544 -0.04176 -0.32788 0.23361 -0.2226 0 0 0 0 0 0.03772 -0.01125 0.08278 2.25971 0 0.0203 0 -1.5107 0.15652 0.63598 -1.48401
VAL_1911 -4.15401 0.27164 0.32379 -0.25876 0.13696 0.05167 0.28875 -1.03742 -0.00173 -0.02797 -0.35496 -0.22733 0 0 0 0 0 0.05361 0.01344 0.0053 0.37767 0 -0.80698 0 1.9342 -0.15911 0.25127 -3.31996
PHE_1912 -4.90977 0.35099 3.35234 -0.60778 0.04518 0.33328 2.12278 -1.93228 -0 -0 -2.41954 0.20983 0 0 0 0 0 0.10538 0.08821 0.01465 0 1.92734 -0.33368 0 1.0402 -0.36973 0.30453 -0.67808
LEU_1913 -5.08035 0.81883 1.56035 -0.44069 0.11969 0.07678 0.90119 -1.46491 -0 -0 -0.82229 0.12106 0 0 0 0 0 0.12719 -0.00059 0.00809 0.54584 0 -0.35275 0 0.18072 -0.30719 0.4267 -3.58234
GLU_1914 -6.19661 0.59624 7.19605 -0.29652 0.04786 0.37694 3.43377 -3.03487 -0 -0 -4.70393 -0.36592 0 0 0 -1.19248 0 0.10956 0.32413 0.01408 0 2.9019 0.06847 0 -2.7348 -0.22495 0.63883 -3.04226
SER_1915 -3.07994 0.36316 2.3872 -0.02757 0 0.04132 1.25793 -1.40668 -0.0252 -0.11796 -0.5681 -0.96074 0 0 0 0 0 0.07022 -0.14033 0.01204 0.19053 0 -0.14623 0.60114 -0.77834 -0.27021 0.65257 -1.94519
VAL_1916 -3.14172 0.53024 2.19385 -0.36888 0.24637 0.09142 0.95578 -1.25319 -0 -0 0.11542 -0.20608 0 0 0 0 0 0.05728 -0.13622 0.05003 0.6451 0 0.33314 0 1.9342 -0.29673 0.43783 2.18782
SER_1917 -2.84869 0.56621 2.70707 -0.03083 0.05498 0.0321 1.14009 -1.40499 -0.0038 -0.05286 -1.0241 0.26396 0 0 0 0 0 0.34459 -0.03785 0.00959 0.51166 0 -0.04866 0.62108 -0.77834 0.38752 0.42788 0.83662
VAL_1918 -5.96264 1.15165 2.06529 -0.30347 0.31923 0.06677 1.44961 -1.96816 -0 -0 0.01109 -0.3147 0 0 0 0 0 0.39206 0.00335 0.12062 0.12289 0 -0.5307 0 1.9342 0.59334 0.92589 0.07633
ASP_1919 -3.00025 0.46654 3.25805 -0.11718 0.01602 0.38 1.25842 -1.625 -0.0252 -0.11796 -0.82208 -0.51919 0 0 0 0 0 0.16661 0.12177 0.00996 0 1.9684 0.0532 0 -2.3716 0.91316 1.41622 1.42987
ASN_1920 -6.59186 0.80813 4.48338 -0.29839 0.10235 0.4858 2.71808 -2.69163 -9e-05 -0.00043 -2.30842 -0.89691 0 0 0 0 0 0.04422 0.09142 0.01262 0 3.4725 0.04237 0 -0.93687 0.66726 1.35988 0.56339
ILE_1921 -6.15571 1.2311 3.35437 -0.55492 0.40999 0.13163 1.78387 -2.14452 -0 -0 0.18043 0.49479 0 0 0 0 0 0.07144 -0.08077 0.05279 0.50957 0 0.50941 0 0.73287 -0.22179 0.8973 1.20184
SER_1922 -3.08169 0.31077 3.29311 -0.02685 0.00353 0.02574 1.26392 -1.53138 -0 -0 -1.49146 -0.07456 0 0 -0.4002 0 0 0.02692 -0.04594 0.01458 0.6847 0 -0.23627 0.60217 -0.77834 -0.33652 0.32792 -1.44986
LEU_1923 -5.87807 0.43879 4.79032 -0.48227 0.25044 0.11255 2.6758 -2.28928 -0 -0 -2.49499 0.1539 0 0 0 0 0 0.00869 -0.02279 0.0047 0.46286 0 -0.1942 0 0.18072 -0.08387 0.23456 -2.13212
LEU_1924 -7.69988 1.33882 3.42081 -0.5043 0.27503 0.12574 2.32266 -2.4357 -0 -0 -1.21238 0.27157 0 0 0 0 0 0.02169 0.06388 0.39117 0.34101 0 -0.26914 0 0.18072 1.2319 1.41764 -0.71874
PRO_1925 -3.47941 1.14434 2.43217 -0.08678 1e-05 0.05205 0.50556 -0.93899 -0 -0 0.05309 0.61205 0 0 0 0 0 0.10423 -0.11944 0.00188 0.49066 0 -0.50633 0 -2.4119 0.92542 1.69118 0.46979
GLN_1926 -3.07041 0.4498 3.42604 -0.29768 0.05442 0.28071 1.41327 -1.54496 -0.04254 -0.14907 -1.09149 -0.7739 0 0 -0.4002 0 0 0.29906 -0.00566 0.18993 0 3.21364 -0.05106 0 -0.18838 0.07049 1.02944 2.81144
GLU_1927 -2.90064 0.20958 2.87836 -0.2411 0.05365 0.40544 1.07643 -1.46085 -0 -0 -0.64062 -0.48554 0 0 0 0 0 0.06287 -0.02639 0.01464 0 2.68776 -0.01254 0 -2.7348 0.24781 0.73745 -0.12847
ASP_1928 -3.29355 0.45736 3.92216 -0.18278 0.00021 0.59559 1.55446 -1.70236 -0.05003 -0.22314 -0.9792 -0.25474 0 0 0 0 0 0.0123 -0.03213 0.06634 0 3.28038 0.07277 0 -2.3716 0.15303 0.3551 1.38018
MET_1929 -6.09689 0.76922 1.8449 -0.24617 0.03998 0.13393 0.90472 -1.3206 -0 -0 0.75479 -0.43532 0 0 0 0 0 0.01048 0.01466 0.06255 1.88837 0 -0.00339 0 0.60916 0.43102 0.43726 -0.20133
MET_1930 -3.08603 0.25041 2.86741 -0.71793 0.17629 0.39353 1.15805 -1.43461 -8e-05 -0.0002 -1.62404 -0.16381 0 0 -0.49008 0 0 0.01173 -0.0316 0.01197 1.81868 0 0.03593 0 0.60916 0.37002 0.35143 0.50622
ASP_1931 -4.60763 0.44063 5.94925 -0.2219 0.11908 0.71486 2.93345 -2.74044 -0.00952 -0.10237 -3.09691 -1.54142 0 0 -0.46417 0 0 0.02187 -0.06614 0.10395 0 2.15742 -0.51537 0 -2.3716 -0.04267 0.16846 -3.17118
LEU_1932 -7.85783 1.10262 4.18239 -0.68797 0.31709 0.29541 2.88723 -2.81358 -8e-05 -0.0002 -1.49937 -0.04523 0 0 0 0 0 0.01453 -0.09807 0.03119 1.38478 0 -0.22666 0 0.18072 -0.24612 0.30492 -2.77425
HIS_D_1933 -6.01866 0.61187 6.97768 -0.78643 0.03379 0.89357 2.82536 -3.14017 -0 -0 -4.36088 -0.27693 0 0 -0.46417 -0.64671 0 0.0142 0.01747 0.00141 0 1.78814 0.06263 0 -0.45461 -0.22639 0.53756 -2.61129
THR_1934 -5.00287 0.24971 5.58165 -0.11864 0.08459 0.05556 2.47029 -2.73048 -0 -0 -1.14832 -0.90494 0 0 0 0 0 0.01242 0.3931 0.02996 0.22465 0 -0.10953 2.24532 -1.0874 -0.19601 0.64199 0.69106
VAL_1935 -7.37665 0.78445 3.2317 -0.29517 0.16141 0.06543 2.41976 -2.56466 -0 -0 -0.8 -0.0563 0 0 0 0 0 0.01127 -0.06558 0.00127 0.03148 0 -0.3412 0 1.9342 -0.11666 0.59414 -2.38112
LEU_1936 -7.09863 0.53236 4.40294 -0.46348 0.18367 0.10457 2.84942 -2.78033 -0 -0 -3.17956 0.23575 0 0 0 0 0 0.04461 0.04162 0.13892 0.3768 0 -0.26924 0 0.18072 -0.13442 0.5834 -4.25087
ARG_1937 -5.93927 0.33493 6.08464 -0.61689 0.16215 0.33468 2.86197 -2.86897 -0.01272 -0.06482 -2.39986 0.39604 0 0 0 -1.19589 0 0.02246 -0.07405 0.07757 2.59436 0 -0.18754 0 -1.2888 -0.41855 0.53525 -1.6633
ASN_1938 -2.97789 0.16407 3.48053 -0.19169 0.04756 0.30816 1.44061 -1.7485 -0 -0 -1.47544 -0.40867 0 0 0 0 0 0.01756 -0 0.00783 0 1.92539 -0.37411 0 -0.93687 -0.64511 0.37691 -0.98967
VAL_1939 -3.64211 0.28855 2.88657 -0.30407 0.21936 0.0729 1.83799 -1.7096 -0 -0 -0.86769 -0.59412 0 0 0 0 0 0.10038 -0.0145 0.04588 0.55256 0 -0.25922 0 1.9342 -0.15478 0.45016 0.84246
ALA_1940 -3.9596 0.9272 2.16181 -0.02481 0 0 1.14345 -1.69744 -0.01272 -0.06482 -0.09962 -0.17497 0 0 0 0 0 0.04933 0.1911 0 0 0 -0.13466 0 1.8394 -0.13119 1.38519 1.39766
CYS_1941 -2.49981 0.56756 1.34001 -0.0552 0.00675 0.02195 0.50144 -0.78654 -0 -0 0.44308 -0.82705 0 0 0 0 0 0.01616 -0.1036 0.33373 0.0702 0 0.30586 0 3.6196 -0.06607 1.78161 4.66968
GLN_1942 -3.59509 0.38757 2.63747 -0.41347 0.08701 0.31 1.00251 -1.46083 -0 -0 -1.35011 -0.49756 0 0 0 -0.54918 0 0.01046 -0.00921 0.05257 0 3.39038 0.04143 0 -0.18838 0.31737 0.81722 0.99019
GLU_1943 -1.17797 0.0832 1.07146 -0.29778 0.05812 0.36011 0.0286 -0.48679 -0 -0 -0.27061 -0.28772 0 0 0 0 0 0.01778 -0.10871 0.00205 0 2.7222 -0.07316 0 -2.7348 -0.24459 0.16032 -1.17829
ALA_1944 -1.69607 0.05827 1.08478 -0.02153 0 0 0.31173 -0.75154 -0 -0 0.59209 -0.42237 0 0 0 0 0 0.00331 0.00118 0 0 0 -0.5556 0 1.8394 -0.32058 0.06653 0.1896
VAL_1945 -1.09191 0.04804 0.83004 -0.29625 0.18184 0.06548 0.06682 -0.49611 -0 -0 0.58519 -0.25191 0 0 0 0 0 0.00935 0.02554 0.00051 0.14407 0 -0.4733 0 1.9342 0.05223 0.09268 1.42653
LYS_1946 -1.85336 0.04994 1.55275 -0.38146 0.05157 0.18358 0.1271 -0.80771 -0 -0 0.34712 0.06251 0 0 0 0 0 0.03835 -0.04944 0.00459 1.82644 0 0.09511 0 -1.5107 0.04499 0.10846 -0.11015
LEU_1947 -3.48313 0.47508 1.13189 -0.6121 0.26226 0.16807 0.0803 -0.87163 -0 -0 0.28741 0.30191 0 0 0 0 0 0.0515 -0.01519 0.05591 0.51645 0 -0.25139 0 0.18072 -0.12263 0.20496 -1.63962
LYS_1948 -2.15645 0.16462 1.45946 -0.39891 0.05242 0.22064 0.11484 -0.7665 -0.00871 -0.03254 0.29676 -0.08759 0 0 0 0 0 0.24445 -0.01153 0.00455 2.0077 0 0.26608 0 -1.5107 0.2673 0.3154 0.44128
LEU_1949 -4.50381 0.95506 0.45444 -0.49139 0.1692 0.11675 0.02889 -0.77963 -0 -0 0.15024 -0.04355 0 0 0 0 0 1.26107 0.35534 0.06991 0.9964 0 -0.14565 0 0.18072 0.47042 0.56717 -0.18841
ILE_1950 -2.67249 0.21601 1.44894 -0.49137 0.32161 0.1308 0.30008 -0.9224 -0.00871 -0.03254 0.17661 -0.50607 0 0 0 0 0 0.34161 0.02833 0.00314 0.28737 0 -0.12395 0 0.73287 0.52778 1.08544 0.84304
ILE_1951 -6.22188 0.944 1.18808 -0.6571 0.57407 0.13659 0.50368 -1.55554 -0 -0 0.45686 0.20877 0 0 0 0 0 0.16209 -0.03545 0.02613 0.94503 0 -0.53948 0 0.73287 0.24907 1.06231 -1.81993
GLN_1952 -3.75233 0.25579 3.39261 -0.62074 0.14667 0.62208 1.58249 -1.79644 -0.0287 -0.18656 -1.65093 -0.64194 0 0 0 0 0 0.1105 -0.016 0.03374 0 1.68311 0.11176 0 -0.18838 0.13665 0.47451 -0.33212
VAL_1953 -4.76594 0.45678 1.46769 -0.26514 0.1728 0.05228 0.47305 -1.51821 -0.01928 -0.13936 -0.30094 -0.17142 0 0 0 0 0 0.12678 -0.05411 0.09764 0.24748 0 -0.64616 0 1.9342 0.09234 0.33093 -2.42858
GLU_1954 -4.0251 0.11498 4.19873 -0.20139 0.02641 0.29513 2.16358 -2.0067 -0.01443 -0.12011 -2.35629 -0.49712 0 0 0 0 0 0.09417 -0.0012 0.01153 0 3.10168 0.07567 0 -2.7348 -0.21091 0.29288 -1.79328
HIS_D_1955 -6.17039 0.62336 6.19494 -0.37028 0.00993 0.43722 2.44723 -2.91329 -0 -0 -3.40378 -0.32105 0 0 0 -0.33307 0 0.32969 -0.06504 0.00149 0 2.65738 -0.18056 0 -0.45461 0.17614 0.35875 -0.97595
THR_1956 -5.80793 0.71912 3.85856 -0.1461 0.0634 0.04974 2.69649 -2.39249 -0 -0 -3.17211 -0.1298 0 0 0 0 0 0.03721 -0.01458 0.0009 0.41883 0 -0.10237 2.28767 -1.0874 0.27506 0.59059 -1.85521
ARG_1957 -5.91031 0.45183 5.56622 -0.42887 0.04937 0.21916 2.70221 -2.56163 -0.02335 -0.23173 -3.2023 0.12085 0 0 0 0 0 0.02259 -0.04459 0.13771 2.48755 0 0.02611 0 -1.2888 0.07669 0.42611 -1.40519
VAL_1958 -4.75564 0.37989 2.226 -0.24975 0.12594 0.04871 2.40788 -1.70868 -0 -0 -2.2369 -0.26364 0 0 0 0 0 0.02137 -0.05202 0.00067 0.40504 0 -0.77695 0 1.9342 -0.19249 0.27594 -2.41043
SER_1959 -2.285 0.2776 2.06073 -0.02964 0.00013 0.05277 0.80939 -1.11684 -0.0364 -0.2946 -0.36528 -0.94759 0 0 0 0 0 0.03343 -0.0078 0.0018 0.34653 0 0.02624 0.61904 -0.77834 -0.03113 0.20777 -1.4572
THR_1960 -5.9004 0.49559 4.6473 -0.22403 0.1612 0.09656 3.32536 -2.50639 -0.00801 -0.05861 -3.02491 -1.0715 0 0 0 0 0 0.09445 0.0331 0.00314 1.12731 0 -0.09972 2.38941 -1.0874 0.12339 0.32034 -1.16379
LYS_1961 -6.05117 0.29371 4.26987 -0.44944 0.14039 0.18625 2.51183 -2.13372 -0 -0 -1.56433 0.20178 0 0 0 0 0 0.03561 0.07 0.09593 2.78526 0 0.09952 0 -1.5107 -0.09323 0.47713 -0.63531
PHE_1962 -9.216 1.33011 2.99881 -0.61318 0.06425 0.32388 2.54897 -2.47412 -0.00547 -0.02444 -2.93392 0.01715 0 0 0 0 0 0.2207 -0.05815 4e-05 0 2.29555 -0.22376 0 1.0402 0.12621 0.48228 -4.10089
LYS_1963 -3.3842 0.17876 3.22274 -0.33109 0.04587 0.19791 1.16781 -1.35189 -0 -0 -2.10157 -0.2312 0 0 -0.38596 0 0 0.43386 0.22926 0.03186 1.67621 0 0.18048 0 -1.5107 0.46563 0.55944 -0.90678
LEU_1964 -7.92661 1.4079 2.88539 -0.50659 0.40698 0.08777 2.49819 -2.3243 -0 -0 -1.73659 0.38801 0 0 0 0 0 0.08969 -0.00911 0.04222 0.40769 0 -0.30978 0 0.18072 0.15133 0.92057 -3.34652
ARG_1965 -5.58797 0.26453 4.08814 -0.65633 0.2178 0.46157 1.98489 -2.18164 -0.01326 -0.09939 -1.46346 0.22222 0 0 -0.58323 0 0 0.53671 0.22814 0.18994 2.40494 0 -0.21684 0 -1.2888 -0.23612 0.96631 -0.76184
ARG_1966 -9.55517 0.54628 6.81159 -0.45358 0.05644 0.22145 2.88415 -3.12827 -0 -1e-05 -1.12557 0.40579 0 0 0 -0.57283 0 0.2218 0.06814 0.08429 2.06902 0 -0.02385 0 -1.2888 0.00086 0.82115 -1.95713
LYS_1967 -4.64997 0.41306 5.40518 -0.50319 0.10037 0.36567 1.96894 -2.08996 -0.02072 -0.14335 -2.65612 0.29462 0 0 0 -0.51933 0 0.11561 0.04562 0.13073 2.34651 0 0.06474 0 -1.5107 0.04151 0.70196 -0.09881
MET_1968 -7.91681 0.6873 4.77746 -0.56757 0.23642 0.28269 1.95547 -2.33848 -0 -0 -0.59786 0.09004 0 0 0 0 0 0.07355 0.09355 0.02678 2.35607 0 0.34903 0 0.60916 -0.12896 0.63122 0.61905
VAL_1969 -1.4786 0.0499 1.37706 -0.30316 0.28834 0.07637 0.57944 -0.70473 -0 -0 -0.88707 -0.38416 0 0 -0.60392 0 0 0.04009 0.0616 0.00045 0.03322 0 0.32592 0 1.9342 0.32213 0.78533 1.51238
TYR_1970 -6.96031 0.46609 4.46212 -0.71041 0.04082 0.09704 1.77053 -2.34645 -0.00947 -0.11377 -1.79085 -0.49374 0 0 0 0 0 0.04603 -0.01681 0.10308 0 1.83207 -0.34199 0.00353 1.2797 0.79192 0.56702 -1.32386
SER_1971 -2.20113 0.11158 1.24946 -0.03073 0 0.0712 0.27294 -0.81636 -0.00947 -0.11377 -0.47486 -0.37332 0 0 0 0 0 0.05788 0.0997 0.00309 0.59264 0 -0.1125 0.60005 -0.77834 0.42818 0.24788 -1.17587
TYR_1972 -9.67385 1.35537 3.84303 -0.87884 0.07678 0.4803 2.2981 -2.65349 -0.03427 -0.31515 -1.13686 -0.34535 0 0 0 0 0 0.07167 -0.01391 0.01864 0 1.61089 -0.45279 0.00073 1.2797 -0.09639 0.46907 -4.09661
THR_1973 -4.05674 0.22247 3.07896 -0.17534 0.10228 0.06529 1.80748 -1.77659 -0.00721 -0.02727 -1.56205 -0.39382 0 0 0 0 0 0.14283 0.00822 0.00066 0.19688 0 -0.06493 2.32672 -1.0874 -0.01358 0.58061 -0.63254
ILE_1974 -7.88451 0.88873 2.97117 -0.45491 0.37105 0.08888 2.42016 -2.36475 -0.00195 -0.00751 -2.86134 0.14763 0 0 0 0 0 0.13926 0.0042 0.37387 0.4427 0 -0.77991 0 0.73287 -0.13496 0.52058 -5.38873
VAL_1975 -5.82259 0.44035 3.65332 -0.26941 0.16434 0.05596 2.71515 -2.41096 -0.01632 -0.05646 -2.41206 -0.33238 0 0 0 0 0 0.05854 -0.03737 0.0066 0.19762 0 -0.74209 0 1.9342 -0.42743 0.49578 -2.80523
SER_1976 -4.54957 0.30546 3.81821 -0.03067 5e-05 0.05272 3.01482 -2.09607 -0.00849 -0.03408 -2.58227 -0.86021 0 0 0 -0.18732 0 0.20455 -0.04011 0 0.70074 0 0.53674 0.77872 -0.77834 -0.05919 0.26995 -1.54436
SER_1977 -3.32152 0.15853 3.80258 -0.03109 2e-05 0.05627 2.51153 -1.82191 -0.01582 -0.05702 -2.65868 -0.8859 0 0 0 0 0 0.02976 -0.06341 0.00625 0.52646 0 0.41457 0.61817 -0.77834 0.35713 0.23601 -0.91642
LEU_1978 -6.02011 0.61468 3.0689 -0.48018 0.1724 0.10435 2.62819 -1.93499 -0.00654 -0.02657 -2.56244 0.05433 0 0 0 0 0 0.01564 0.15233 0.01149 0.79794 0 -0.21916 0 0.18072 0.16155 0.43134 -2.85615
ARG_1979 -5.02476 0.16426 6.20616 -0.63658 0.07419 0.37584 3.50118 -2.69 -0.03796 -0.26914 -4.76725 0.19732 0 0 0 -1.19248 0 0.01685 -0.00178 0.03682 2.31516 0 0.10487 0 -1.2888 0.05777 0.65007 -2.20827
VAL_1980 -7.25403 1.01232 3.55273 -0.35815 0.19106 0.08409 3.11941 -2.6451 -0 -0 -3.06155 -0.11253 0 0 0 0 0 0.10465 -0.05312 0.0368 0.79994 0 -0.65223 0 1.9342 -0.00673 0.73804 -2.57021
ASP_1981 -5.71472 0.25501 7.45721 -0.11498 0.00824 0.35161 3.6699 -3.37512 -0.05259 -0.33636 -6.03646 0.10005 0 0 0 -0.33307 0 0.05441 0.01052 0.04269 0 3.73699 -0.61392 0 -2.3716 -0.2079 0.67412 -2.79596
ASP_1982 -6.6767 0.46736 6.90352 -0.11503 0.00854 0.33939 3.50312 -3.44962 -6e-05 -0.00029 -4.36846 0.02457 0 0 0 0 0 0.08801 0.02424 0.00029 0 2.5597 0.31359 0 -2.3716 0.03403 0.53521 -2.18021
VAL_1983 -6.63338 0.6787 4.16348 -0.27776 0.16298 0.0561 2.80841 -2.77142 -0.00721 -0.0251 -2.62665 0.04513 0 0 0 0 0 0.01856 -0.07844 0.0928 0.06091 0 -0.4336 0 1.9342 -0.16015 0.54099 -2.45145
SER_1984 -4.61034 0.69931 3.92625 -0.02472 0 0.03987 2.21208 -2.11475 -0.01052 -0.09501 -2.45932 -0.97217 0 0 -0.5723 0 0 0.29302 0.23738 0.00186 1.47345 0 -0.12336 0.62782 -0.77834 -0.40934 0.50726 -2.15187
THR_1985 -5.7814 1.17269 3.8663 -0.24256 0.35571 0.10386 1.99165 -2.268 -0 -0 -0.20404 -1.28006 0 0 -1.0374 0 0 0.23311 0.14187 0.19851 1.54299 0 -0.17859 2.75538 -1.0874 0.07007 1.59199 1.94468
PRO_1986 -4.26725 0.57968 1.3351 -0.09695 0.00094 0.06073 0.29415 -0.61429 -0 -0 0.50408 0.71088 0 0 0 0 0 0.26272 0.01292 0.00865 0.3352 0 -0.00104 0 -2.4119 0.22106 1.54273 -1.52261
GLU_1987 -3.75652 0.35177 3.66668 -0.18567 0.03784 0.29762 1.76598 -1.56566 -0.01482 -0.1171 -1.54934 -0.41338 0 0 -0.56425 -0.75293 0 0.61408 0.10638 0.01086 0 2.70383 0.36844 0 -2.7348 2.9582 0.34785 1.57503
LEU_1988 -2.81643 0.29826 2.31382 -0.51068 0.2258 0.14742 0.95533 -1.19039 -0.01482 -0.1171 -0.59004 0.09589 0 0 0 0 0 0.98263 0.05605 0.03041 0.3406 0 0.16152 0 0.18072 3.21925 0.59756 4.36579
GLU_1989 -4.76042 0.72421 4.9977 -0.40144 0.18683 0.57383 2.19617 -2.15641 -0.01577 -0.13443 -2.68189 -0.53189 0 0 -0.47315 -1.07012 0 0.5171 0.04976 0.01569 0 3.97637 -0.07798 0 -2.7348 0.27489 0.58556 -0.9402
LEU_1990 -7.26636 0.30748 3.57791 -0.46922 0.22912 0.08097 1.90929 -2.35335 -0.00104 -0.00283 -2.47162 0.27937 0 0 -0.64506 0 0 0.07263 -0.01333 0.17206 0.44731 0 -0.31997 0 0.18072 -0.20175 0.29978 -6.18788
ASN_1991 -5.07646 0.31191 5.68733 -0.18781 0.01824 0.26798 2.92575 -2.71792 -0.02544 -0.24197 -2.76118 -0.6516 0 0 0 -0.76707 0 0.0611 0.11218 0.00904 0 4.33946 -0.28023 0 -0.93687 -0.17898 0.47923 0.38671
VAL_1992 -6.19261 0.82313 1.94614 -0.27687 0.24566 0.05503 1.03454 -2.00239 -0.02596 -0.11825 0.07692 -0.01424 0 0 0 0 0 0.02042 -0.07026 0.094 0.10614 0 -0.48504 0 1.9342 -0.23441 0.67916 -2.40471
ASP_1993 -3.00291 0.21073 3.87729 -0.09458 0.00238 0.28712 1.68488 -1.79798 -0 -0 -3.64552 -0.01959 0 0 0 -0.44777 0 0.03735 -0.00671 0.14492 0 2.22971 0.04287 0 -2.3716 0.06448 0.75663 -2.04831
THR_1994 -3.74965 0.45047 4.04665 -0.10844 0.04778 0.0876 2.11007 -1.97135 -0.00208 -0.0092 -1.96582 -0.46648 0 0 0 0 0 0.04788 0.03499 0.00961 0.15221 0 -0.29659 2.28767 -1.0874 0.08396 0.63554 0.33743
MET_1995 -6.68825 1.00992 1.09688 -0.39586 0.14286 0.05125 0.60775 -1.08026 -0 -0 -0.39359 0.161 0 0 0 0 0 0.08917 0.07422 0.78988 1.57531 0 -0.14902 0 0.60916 -0.16331 0.73215 -1.93074
SER_1996 -3.53229 0.41317 3.14976 -0.02703 0 0.04666 2.16075 -1.61806 -0.00628 -0.049 -2.16595 -1.04655 0 0 0 0 0 0.04116 0.11665 0.02918 0.73949 0 -0.09108 0.6973 -0.77834 0.12853 0.58784 -1.20411
GLN_1997 -5.50799 0.61387 3.32754 -0.32792 0.05815 0.17816 1.75401 -1.81551 -0.02157 -0.14873 -1.16209 -0.0683 0 0 0 -0.18732 0 0.00293 -0.0062 0.02324 0 3.65216 0.02372 0 -0.18838 -0.00245 0.28419 0.48151
CYS_1998 -4.48167 0.51754 3.7089 -0.06067 0 0.03715 2.28306 -1.80178 -0.00998 -0.03555 -3.69226 -0.22091 0 0 0 0 0 0.08109 0.01128 0.00606 0.38024 0 -0.13358 0 3.6196 0.20467 0.39589 0.80909
VAL_1999 -5.3727 0.55476 2.10583 -0.26927 0.17269 0.05835 1.7559 -1.78971 -0.004 -0.06068 -1.76942 -0.32568 0 0 -1.04432 0 0 0.05004 -0.04133 0.017 0.18762 0 -0.73051 0 1.9342 0.07966 0.47839 -4.01317
SER_2000 -4.62446 0.60475 4.04546 -0.02633 0 0.06292 2.55476 -2.06579 -0.00998 -0.03555 -2.4828 -0.72205 0 0 0 0 0 0.0737 -0.01083 0.04222 0.43886 0 -0.17708 0.60001 -0.77834 -0.0225 0.40534 -2.12769
GLY_2001 -2.43949 0.10795 2.2778 -0.00102 0 0 1.15003 -1.17782 -0.03543 -0.26995 -0.53029 -0.34315 0 0 0 0 0 0.0339 0.07821 0 0 0 -1.5438 0 0.83697 0.78516 0.2687 -0.80222
SER_2002 -3.44372 0.25418 3.99778 -0.03137 0.00071 0.0594 2.12023 -1.79362 -0.00684 -0.08046 -3.42945 -0.72819 0 0 0 -0.54806 0 0.05566 -0.05909 0.02017 0.07581 0 -0.07417 0.98632 -0.77834 1.06878 0.42861 -1.90567
GLU_2003 -7.31997 0.95673 6.74775 -0.60362 0.16176 1.52139 2.24177 -2.86438 -0.01614 -0.11533 -0.83465 0.04223 0 0 0 0 0 0.28794 0.0369 0.08932 0 2.46788 0.53989 0 -2.7348 0.94231 0.537 2.08399
GLY_2004 -3.46985 0.23404 4.03008 -0.00039 0 0 1.85693 -1.87807 -4e-05 -0.00013 -0.90368 -0.18394 0 0 0 0 0 0.02544 -0.11618 0 0 0 -0.58643 0 0.83697 0.58044 0.37869 0.80387
ASN_2005 -5.32381 0.17469 4.69514 -0.24939 0.05287 0.44736 1.87532 -2.44644 -0.01821 -0.20749 -1.48301 -0.89723 0 0 -0.48731 0 0 0.0223 0.03478 0.08346 0 4.40674 0.19539 0 -0.93687 0.0927 0.35063 0.38165
HIS_2006 -6.21662 0.3447 4.48965 -0.43153 0.10677 0.40484 2.17132 -2.56599 -0 -0 -1.78371 -0.52632 0 0 -0.48731 0 0 0.01585 0.0057 0.01941 0 2.64002 -0.03365 0 -0.45461 -0.04453 0.32167 -2.02433
SER_2007 -6.26004 0.61663 5.87978 -0.02786 0 0.02123 2.52182 -2.86317 -0.03319 -0.34534 -2.16053 -0.56837 0 0 0 -0.57283 0 0.04297 -0.01539 0.00262 0.47366 0 0.31506 1.90966 -0.77834 -0.01072 0.2548 -1.59756
LEU_2008 -6.77906 0.32226 5.37736 -0.6828 0.20734 0.26324 2.94946 -3.01424 -0 -0 -2.29393 0.08523 0 0 0 0 0 0.02694 0.09454 0.03323 0.86127 0 -0.23166 0 0.18072 -0.01534 0.41279 -2.20267
LEU_2009 -6.92393 0.4886 4.44399 -0.70015 0.25972 0.29715 2.63255 -2.80336 -0 -0 -1.98289 0.08826 0 0 0 0 0 0.02756 0.05999 0.03418 0.91196 0 -0.24329 0 0.18072 -0.15077 0.49781 -2.88191
ASP_2010 -6.84867 0.61427 7.44846 -0.21702 0.00075 0.70841 3.15773 -3.53671 -0.03387 -0.32007 -2.83639 -0.29771 0 0 0 0 0 0.07431 0.02233 0.00181 0 3.17928 0.30981 0 -2.3716 -0.04328 0.45494 -0.53322
GLY_2011 -4.31974 0.34665 4.87795 -5e-05 0 0 2.44181 -2.56011 -0 -0 -2.20922 -0.42698 0 0 0 0 0 0.01743 -0.11396 0 0 0 0.17544 0 0.83697 0.66775 0.25495 -0.0111
ALA_2012 -5.07857 0.2462 4.44299 -0.02156 0 0 2.58622 -2.63304 -0 -0 -2.08375 -0.34737 0 0 0 0 0 0.01857 0.00684 0 0 0 -0.27755 0 1.8394 0.39066 0.1924 -0.71857
LEU_2013 -6.38388 0.46628 5.53117 -0.46188 0.17079 0.10378 2.65527 -2.98783 -0.00703 -0.0542 -2.29946 0.21971 0 0 0 0 0 0.01411 0.04461 0.11851 0.39513 0 -0.26713 0 0.18072 -0.36262 0.26909 -2.65488
VAL_2014 -5.84051 0.67228 4.98781 -0.30237 0.15424 0.06785 2.67504 -2.82561 -0 -0 -1.96704 -0.08048 0 0 0 0 0 0.03932 -0.06545 0.03194 0.04285 0 -0.32721 0 1.9342 -0.15405 0.31613 -0.64108
ILE_2015 -6.78748 0.53266 4.1525 -0.49287 0.32419 0.10007 2.21499 -2.58981 -0.02762 -0.18572 -1.22466 0.01908 0 0 0 0 0 0.07065 -0.03758 0.0613 0.56987 0 -0.38273 0 0.73287 -0.00512 0.35924 -2.59619
ALA_2016 -4.22677 0.3859 2.64983 -0.02293 0 0 2.16745 -1.99814 -0.01595 -0.14623 -1.08326 -0.37773 0 0 0 0 0 0.05039 -0.04678 0 0 0 -0.39684 0 1.8394 -0.31842 0.2869 -1.25318
SER_2017 -2.48303 0.17778 3.07594 -0.02917 0.02405 0.02921 1.5829 -1.46938 -0 -0 -1.27094 -0.03228 0 0 0 0 0 0.03387 -0.04575 0.02638 0.57064 0 -0.13907 0.60443 -0.77834 -0.58581 0.48387 -0.22469
LEU_2018 -6.45535 1.62184 2.95419 -0.43206 0.21606 0.06225 1.84964 -1.92621 -0.02277 -0.15295 -1.33255 0.32496 0 0 0 0 0 0.20472 0.01409 0.16722 0.34424 0 -0.17321 0 0.18072 -0.54513 1.32785 -1.77242
PRO_2019 -3.09862 0.54865 1.77008 -0.17778 0.06244 0.12627 0.36526 -0.84272 -0.00066 -0.00342 0.41258 0.027 0 0 0 0 0 2.44662 0.04278 0.01946 0.19441 0 -0.94028 0 -2.4119 0.07417 1.30908 -0.07658
LEU_2020 -5.6889 0.96041 3.18711 -0.45265 0.2535 0.07457 1.61129 -2.06133 -0 -0 -1.63726 0.26732 0 0 0 0 0 0.85395 0.04318 0.01619 0.25927 0 0.58457 0 0.18072 1.36788 0.62203 0.44185
PHE_2021 -7.17641 1.49522 1.19291 -0.5935 0.09021 0.28717 1.17922 -1.52021 -0.00556 -0.02372 -0.31055 -0.14736 0 0 0 0 0 0.74211 0.0035 0.0342 0 3.33544 -0.08168 0 1.0402 1.16341 0.77091 1.4755
THR_2022 -3.64809 0.36105 2.50332 -0.18115 0.03901 0.14805 1.08377 -1.43896 -0.01595 -0.14623 -0.66361 -2.31094 0 0 0 -0.29203 0 1.59263 0.04804 0.00379 0.41506 0 0.75175 2.49485 -1.0874 1.18266 0.86074 1.70037
GLY_2023 -1.89376 0.38024 2.46005 -0.00128 0 0 1.18625 -1.20676 -0.00428 -0.05338 -0.15742 -0.36341 0 0 0 0 0 0.65537 -0.06523 0 0 0 -1.54073 0 0.83697 1.7692 0.43783 2.43966
HIS_2024 -2.50771 0.2911 2.70497 -0.73566 0.01461 0.88614 0.8561 -1.26503 -0.00402 -0.04331 -1.31884 -2.45156 0 0 0 0 0 0.97025 0.45355 0.29474 0 1.81846 -0.06061 0 -0.45461 0.67337 0.59546 0.7174
GLU_2025 -7.05316 0.99275 8.2463 -0.23058 0.02325 0.3513 3.24372 -3.6017 -0.00455 -0.05543 -2.84209 -0.42067 0 0 -0.73411 0 0 0.40569 0.13293 0.13925 0 3.85074 0.05694 0 -2.7348 1.14582 1.36747 2.27907
SER_2026 -1.68491 0.15405 2.42707 -0.0294 0.0151 0.02874 0.98435 -1.05942 -0.00373 -0.01272 -0.66637 -0.07784 0 0 0 0 0 0.10968 -0.08091 0.01044 0.06164 0 0.13817 0.60341 -0.77834 1.31372 0.91775 2.37047
PHE_2027 -6.96495 0.88243 1.5947 -0.78948 0.04331 0.08513 1.1027 -1.7005 -0.00402 -0.04331 -0.83981 -0.47946 0 0 -0.65067 0 0 0.0222 -0.03446 0.01246 0 2.63172 -0.16982 0 1.0402 0.00481 0.15472 -4.10209
ASP_2028 -3.92946 0.36895 4.07841 -0.2042 0.13268 0.65263 1.42934 -2.14517 -0.00307 -0.0093 -1.70878 -1.78476 0 0 -0.39751 0 0 0.01208 -0.06996 0.01228 0 2.2124 -0.59039 0 -2.3716 0.08582 0.30978 -3.91982
LEU_2029 -8.33308 1.49036 3.83841 -0.48678 0.14074 0.11444 2.72025 -2.70194 -0 -0 -1.13604 0.18543 0 0 0 0 0 0.0183 -0.05865 0.03512 0.3321 0 -0.26551 0 0.18072 0.00902 0.74286 -3.17424
ALA_2030 -3.16743 0.46674 2.57052 -0.02695 0.00982 0 1.19895 -1.572 -0 -0 -1.36447 -0.57855 0 0 -0.39751 0 0 0.00723 0.14719 0 0 0 0.22525 0 1.8394 0.3797 0.76067 0.49854
GLY_2031 -3.30373 0.5448 3.95909 -7e-05 0 0 1.64355 -1.88132 -0 -0 -0.72179 -0.41948 0 0 0 0 0 0.03402 -0.08238 0 0 0 -1.47619 0 0.83697 0.14083 0.45049 -0.27522
LEU_2032 -5.10773 0.52808 4.46341 -0.7053 0.24423 0.27998 3.03208 -2.43999 -0 -0 -2.12835 0.15326 0 0 0 0 0 0.00228 -0.0145 0.125 0.71729 0 -0.17287 0 0.18072 -0.2953 0.46208 -0.6756
PHE_2033 -7.9415 0.71778 2.71812 -0.57333 0.39282 0.29501 1.87385 -2.42121 -0.00173 -0.02797 -1.73005 -0.17439 0 0 0 0 0 0.01115 0.13109 0.10674 0 2.82838 0.03152 0 1.0402 0.00717 0.66727 -2.04907
ILE_2034 -6.10576 0.39688 3.96467 -0.65731 0.45471 0.14781 2.33456 -2.49698 -0 -0 -1.1401 0.30533 0 0 0 0 0 0.02524 -0.00858 0.00942 0.60262 0 -0.50516 0 0.73287 -0.06197 0.68818 -1.31359
ASP_2035 -5.13692 0.18177 6.8107 -0.10851 0.00568 0.32918 2.80274 -3.26216 -0.0041 -0.0647 -0.77348 -0.38782 0 0 0 0 0 0.00989 0.02125 2e-05 0 1.71739 0.07576 0 -2.3716 -0.17125 0.53754 0.21137
ALA_2036 -3.40011 0.14395 2.91468 -0.02114 0 0 1.28671 -1.84803 -0 -0 -0.78444 -0.32655 0 0 0 0 0 0.00567 0.07895 0 0 0 0.14091 0 1.8394 -0.08317 0.33707 0.28389
GLY_2037 -2.29822 0.04383 2.60471 -5e-05 0 0 1.22451 -1.42227 -2e-05 -6e-05 -0.96108 -0.40432 0 0 0 0 0 0.00706 0.00948 0 0 0 0.19923 0 0.83697 0.75031 0.1566 0.7467
TYR_2038 -8.14597 1.11418 2.74023 -0.62807 0.05847 0.3439 2.60782 -2.58277 -0.00419 -0.06514 -1.30213 -0.28253 0 0 0 0 0 0.01088 0.02739 0.03816 0 2.32327 -0.06309 0.00586 1.2797 0.80545 0.83402 -0.88456
ALA_2039 -2.26084 0.19664 1.64569 -0.03082 0.01294 0 0.51987 -1.11487 -2e-05 -6e-05 -0.48299 -0.45806 0 0 0 0 0 0.02214 -0.00254 0 0 0 -0.09362 0 1.8394 0.84773 1.0993 1.7399
LEU_2040 -7.31193 1.20741 2.47003 -0.4376 0.1557 0.08789 2.47805 -2.30473 -0 -0 -1.03501 0.13143 0 0 0 0 0 0.00627 0.0186 0.34125 1.4819 0 0.04001 0 0.18072 0.6663 0.62863 -1.19508
THR_2041 -1.59421 0.10342 1.71787 -0.11956 0.07657 0.06772 0.4922 -0.86924 -0 -0 -0.49253 -0.87627 0 0 0 0 0 0.00841 -0.04838 0.00384 0.10061 0 -0.67723 2.27459 -1.0874 -0.12872 0.42753 -0.6208
ASN_2042 -3.00358 0.18837 3.31545 -0.18817 0.03689 0.28917 1.63856 -1.5124 -0 -0 -0.25796 -0.55748 0 0 -0.49008 0 0 0.00197 -0.02777 0.01057 0 2.619 -0.58192 0 -0.93687 -0.12084 0.41447 0.83737
ASP_2043 -2.37643 0.08888 3.74056 -0.21408 0.0599 0.68374 1.84735 -1.68668 -0.01663 -0.08431 -1.83737 -1.29149 0 0 -0.55131 0 0 0.00506 -0.02522 0.01769 0 2.14029 -0.71923 0 -2.3716 -0.1618 0.47035 -2.28231
ASP_2044 -3.58255 0.29521 4.23566 -0.12566 0.06711 0.39932 1.37451 -1.90415 -0.00204 -0.0283 -0.50343 -0.18204 0 0 0 0 0 0.00702 -0.00339 0.11454 0 2.39975 -0.42208 0 -2.3716 -0.56614 0.42601 -0.37224
ASN_2045 -2.15931 0.21793 2.82164 -0.19012 0.02411 0.32165 1.03464 -1.30944 -0.00226 -0.01623 -1.78423 -0.99468 0 0 -0.55131 0 0 0.03168 -0.09281 0.029 0 1.88919 -0.95356 0 -0.93687 -0.79208 0.39829 -3.01478
ILE_2046 -3.84772 0.41657 1.38664 -0.46903 0.31867 0.1038 0.20165 -1.15895 -0.01437 -0.06808 0.60753 -0.06688 0 0 0 0 0 0.01719 -0.07445 0.02353 0.35241 0 -0.75936 0 0.73287 -0.5958 0.35798 -2.5358
LEU_2047 -5.1511 0.41769 1.95285 -0.50526 0.19398 0.11528 0.91551 -1.56761 -0 -0 1.14903 0.09007 0 0 0 0 0 0.01045 -0.01398 0.06873 2.8271 0 -0.23404 0 0.18072 0.0354 0.47314 0.95796
GLY_2048 -1.57566 0.05101 1.25015 -5e-05 0 0 0.40823 -0.78489 -0 -0 0.71597 -0.39276 0 0 0 0 0 0.06752 -0.06776 0 0 0 -1.02367 0 0.83697 0.15016 0.38619 0.0214
HIS_2049 -5.30538 0.43086 3.87107 -0.57685 0.08522 0.45375 1.15956 -2.15522 -0 -0 -0.22965 -0.98648 0 0 -0.65067 0 0 0.16061 -0.06302 0.00668 0 1.4928 -0.05214 0 -0.45461 -0.31027 0.44729 -2.67645
VAL_2050 -5.18871 0.25721 2.13296 -0.3209 0.35359 0.07306 1.09245 -1.73256 -0.00028 -0.00205 0.04957 -0.76621 0 0 0 0 0 0.60185 -0.03994 0.00242 1.22905 0 -0.60244 0 1.9342 -0.34698 0.54094 -0.73278
LYS_2051 -4.87955 0.16537 4.73211 -0.3022 0.0385 0.14196 2.57492 -2.13872 -0 -0 -2.89432 0.01668 0 0 0 0 0 0.15029 -0.01811 0.0068 2.00014 0 -0.02074 0 -1.5107 -0.23811 0.30757 -1.86812
PHE_2052 -7.95117 0.95335 1.88002 -0.56699 0.14866 0.27702 1.59919 -1.9607 -0.00556 -0.02372 -1.3525 0.01191 0 0 -0.73411 0 0 0.09802 0.00488 0.01784 0 2.31582 -0.28517 0 1.0402 -0.26403 0.29319 -4.50386
ASN_2053 -3.59579 0.28904 3.80188 -0.20177 0.01635 0.33341 1.18609 -1.88979 -0.02493 -0.11542 -0.45217 -0.78715 0 0 -0.64506 0 0 0.05806 0.01209 0.00846 0 2.14761 -0.54941 0 -0.93687 0.36965 0.29928 -0.67644
PHE_2054 -7.21975 1.48533 -0.37843 -0.53524 0.47333 0.22005 0.52381 -1.13488 -0 -0 0.40809 0.03995 0 0 0 0 0 0.76115 0.21995 0.00874 0 3.57096 0.18007 0 1.0402 0.41264 0.43298 0.50895
GLY_2055 -1.2002 0.17868 1.58177 -7e-05 0 0 0.24843 -0.75441 -0 -0 0.43535 -0.35039 0 0 0 0 0 0.42152 -0.05424 0 0 0 0.26403 0 0.83697 0.12613 0.71959 2.45316
ASP_2056 -3.44609 0.3124 2.76408 -0.1262 0.02024 0.41223 1.12566 -1.48541 -0 -0 0.63365 -0.70685 0 0 0 0 0 0.45207 -0.06385 0.10948 0 2.91175 -0.57919 0 -2.3716 0.26749 0.47781 0.70768
PHE_2057 -6.1719 0.71596 3.0244 -0.83154 0.03938 0.2054 1.10867 -1.91665 -0 -0 1.26465 -0.04879 0 0 0 0 0 13.3593 0.31813 0.22899 0 1.7932 -0.46224 0 1.0402 0.37334 0.77275 14.8132
TYR_2058 -6.25116 0.56884 2.85319 -0.69563 0.34117 0.42296 1.72442 -2.07835 -0 -0 -1.17598 -0.1822 0 0 0 -0.29203 0 3.8782 -0.0301 0.2298 0 3.39707 0.20997 0.00683 1.2797 0.92964 1.42963 6.56595
SER_2059 -2.92894 0.28529 2.45744 -0.08444 0.01644 0.12 0.93237 -1.20272 -0 -0 0.44768 -1.82537 0 0 0 0 0 0.39948 -0.02005 0.00534 1.70948 0 0.40283 1.87287 -0.77834 1.24728 1.16948 4.22612
GLU_2060 -4.20354 0.28687 3.59569 -0.2351 0.04423 0.37529 1.18122 -1.81186 -0.00703 -0.05421 -1.20972 -0.57136 0 0 0 0 0 1.16003 0.15443 0.00496 0 2.9005 -0.05334 0 -2.7348 0.42779 0.7501 0.00014
ILE_2061 -2.14893 0.20182 1.79311 -0.50285 0.32461 0.10279 0.48208 -0.93526 -0 -0 0.47463 0.55272 0 0 0 0 0 0.92136 0.0802 0.0129 0.78068 0 0.24201 0 0.73287 -0.35873 1.39209 4.1481
SER_2062 -2.30629 0.26194 2.764 -0.02233 0 0.03523 0.93053 -1.23221 -0 -0 -0.0776 -1.09357 0 0 0 0 0 0.609 0.16212 0.01117 1.34425 0 0.36644 0.60625 -0.77834 0.70886 1.3586 3.64804
ASN_2063 -2.89747 0.16009 2.2882 -0.40924 0.14166 0.85443 0.41916 -1.14466 -0.00939 -0.09348 -0.58452 -0.76827 0 0 0 0 0 0.89299 -0.06144 0.00033 0 1.8756 -1.03148 0 -0.93687 0.39654 0.47049 -0.43733
LYS_2064 -4.23121 0.27193 4.16638 -0.26497 0.02396 0.10999 0.80835 -1.84171 -0.02439 -0.09431 0.53662 -0.14046 0 0 0 0 0 0.21521 -0.01692 0.13129 1.87651 0 0.43777 0 -1.5107 -0.04799 0.50114 0.90649
TYR_2065 -5.75868 0.69451 2.83674 -1.13668 0.20653 0.56119 1.48882 -1.72452 -0.03945 -0.26173 0.66453 -0.20756 0 0 0 0 0 0.43807 0.24148 0.07167 0 1.82913 -0.39616 0.00255 1.2797 0.41013 0.81135 2.01162
ALA_2066 -2.66166 0.33851 1.64595 -0.02535 0.00011 0 0.91342 -1.24057 -0 -0 -0.34181 -0.24505 0 0 0 0 0 0.14202 -0.02431 0 0 0 -0.13384 0 1.8394 -0.45893 0.79846 0.54636
TYR_2067 -7.7286 0.83319 5.87736 -0.88502 0.20792 0.56581 4.21306 -3.37588 -0.01882 -0.1778 -1.07785 -0.30419 0 0 0 0 0 0.05051 0.00934 0.78667 0 2.22777 0.15037 0.00694 1.2797 0.22904 1.0676 3.93712
ASP_2068 -4.41846 0.71288 4.76007 -0.23965 0.02832 0.79532 2.37185 -2.17922 -0.01529 -0.09974 -3.50511 -0.32952 0 0 -1.04432 0 0 0.02082 -0.05866 0.11864 0 2.41659 -0.57921 0 -2.3716 0.47912 1.22878 -1.90837
LEU_2069 -1.79108 0.2861 1.70391 -0.52701 0.2269 0.16308 0.31829 -0.92286 -0 -0 -0.05876 -0.03963 0 0 0 0 0 0.03937 0.00909 0.07378 0.17323 0 0.51261 0 0.18072 0.08643 0.70192 1.1361
ILE_2070 -4.89283 0.979 2.95247 -0.56674 0.45463 0.13055 2.02297 -1.82381 -0.02718 -0.19735 -1.02365 -0.02043 0 0 0 0 0 0.01757 0.018 0.10381 1.34209 0 -0.41601 0 0.73287 0.25278 0.65935 0.69808
GLY_2071 -1.29548 0.31483 1.11584 -0.00064 0 0 0.26998 -0.57675 -0 -0 0.79148 -0.20932 0 0 0 0 0 0.00493 -0.15713 0 0 0 -1.53846 0 0.83697 0.67016 0.86229 1.08869
PRO_2072 -0.9894 0.24528 0.77318 -0.09771 0.00385 0.06127 0.03315 -0.32108 -0 -0 0.45309 0.67769 0 0 0 0 0 0.01472 -0.00345 0.00674 0.33975 0 -0.04656 0 -2.4119 0.74035 0.73662 0.2156
ASP_2073 -2.59671 0.15594 3.47191 -0.22964 0.05212 0.74712 1.7058 -1.4736 -0.03006 -0.30483 -2.27168 -1.07854 0 0 0 -0.54806 0 0.16292 -0.0494 0.00738 0 2.00542 -0.58098 0 -2.3716 0.01661 0.40913 -2.80072
ASN_2074 -2.24991 0.25294 2.2919 -0.2865 0.04532 0.55887 0.35311 -1.11535 -0.0134 -0.16217 0.28842 -0.7711 0 0 0 0 0 0.0781 -0.02282 0.0257 0 2.49035 -0.30967 0 -0.93687 0.09678 0.21302 0.82669
LEU_2075 -3.31927 0.49744 1.68264 -0.53957 0.21129 0.18072 0.57997 -1.10687 -0.00474 -0.01418 -0.29623 -0.05164 0 0 0 0 0 0.0478 -0.0782 0.06989 0.31799 0 0.60094 0 0.18072 0.28365 0.48484 -0.27282
GLY_2076 -1.96692 0.16397 2.5712 -0.00031 0 0 0.81365 -1.13633 -0.00026 -0.00698 -1.0359 -0.18839 0 0 0 0 0 0.0199 0.0131 0 0 0 -0.28091 0 0.83697 0.18754 0.42424 0.41456
GLU_2077 -1.56844 0.25483 1.98374 -0.2541 0.07141 0.43904 0.44195 -0.85642 -0 -0 -0.16463 -0.37123 0 0 0 0 0 0.04976 -0.02237 0.01022 0 2.68477 -0.0764 0 -2.7348 0.35666 0.92823 1.17223
PRO_2078 -3.05529 0.42095 1.35172 -0.1938 0.00417 0.14175 0.27648 -0.76318 -0.0207 -0.12342 -0.10353 0.01893 0 0 0 0 0 0.032 -0.02264 0.00165 0.68691 0 -1.03125 0 -2.4119 0.03606 1.03708 -3.71803
LEU_2079 -7.08411 0.50636 3.04307 -0.46531 0.31769 0.10133 2.49041 -2.32905 -0 -0 -2.60625 0.12219 0 0 -0.87277 0 0 0.00635 0.18748 0.23524 1.84839 0 -0.36868 0 0.18072 -0.46784 0.31395 -4.84085
VAL_2080 -5.76643 0.4842 3.29901 -0.31025 0.2254 0.06723 2.36225 -2.15027 -0.00556 -0.0193 -2.44788 -0.4994 0 0 0 0 0 0.01134 0.0007 0.00235 0.19104 0 -0.37984 0 1.9342 -0.38977 0.386 -3.00498
LEU_2081 -8.79748 1.16917 3.06575 -0.57136 0.18951 0.14022 2.43801 -2.44841 -0.01089 -0.10694 -1.78074 0.22511 0 0 0 0 0 0.04082 -0.04458 0.0416 0.73171 0 -0.26457 0 0.18072 -0.1826 0.58411 -5.40086
LYS_2082 -4.99755 0.28354 3.78867 -0.30046 0.03154 0.14123 1.38393 -1.6577 -0.00751 -0.02552 -0.31433 -0.14035 0 0 0 0 0 0.29506 0.27454 0.05595 1.78038 0 -0.15373 0 -1.5107 0.41461 0.70662 0.04824
GLU_2083 -5.65999 0.71532 4.58742 -0.24771 0.06385 0.43044 2.59304 -2.17444 -0.00033 -0.00701 -1.4837 -0.5713 0 0 0 -0.88242 0 0.46155 0.7907 0.21021 0 3.36959 0.27699 0 -2.7348 0.52886 0.77963 1.04591
GLY_2084 -3.57634 0.71393 2.08078 -5e-05 0 0 1.24037 -1.47087 -0 -0 -0.9877 -0.45014 0 0 0 0 0 0.07357 -0.18385 0 0 0 -1.46442 0 0.83697 -0.29788 1.17039 -2.31525
VAL_2085 -9.13326 1.96573 3.35519 -0.27463 0.22517 0.05458 2.54295 -2.88958 -0.00031 -0.00092 -1.73769 -0.26361 0 0 0 0 0 0.10596 -0.05686 0.07029 0.36443 0 -0.79389 0 1.9342 -0.67826 1.29537 -3.91514
PHE_2086 -8.27755 1.1336 2.68949 -0.57797 0.17011 0.29419 2.73697 -2.30474 -0 -0 -4.16887 0.12327 0 0 0 0 0 0.04408 -0.04815 0.00055 0 2.58371 -0.16996 0 1.0402 -0.3031 0.85615 -4.178
TYR_2087 -9.6057 0.69702 5.23878 -0.58977 0.05602 0.28447 3.05713 -3.20693 -0.00031 -0.00092 -3.65437 -0.15387 0 0 0 -0.76634 0 0.01752 -0.0011 0.08063 0 1.91187 -0.40066 0.03045 1.2797 -0.26492 0.57788 -5.41341
ARG_2088 -5.42393 0.50527 4.09947 -0.59776 0.07437 0.34579 2.15018 -2.12811 -0.0207 -0.12342 -1.70335 0.72367 0 0 -0.60392 0 0 0.40019 0.03874 0.36424 2.51729 0 0.11325 0 -1.2888 1.81447 0.7947 2.05166
GLY_2089 -1.85578 0.55477 2.12099 -0.00011 0 0 0.44334 -0.99534 -0 -0 0.33259 -0.41196 0 0 0 0 0 0.1232 0.63196 0 0 0 0.1563 0 0.83697 2.91474 0.74456 5.59625
ASN_2090 -2.17733 0.3631 2.2646 -0.1874 0.02691 0.30584 0.50791 -1.14817 -0.00194 -0.00622 -1.12889 -0.92295 0 0 0 0 0 0.26522 0.01229 9e-05 0 1.66933 -0.67925 0 -0.93687 0.85956 0.38665 -0.52752
GLU_2091 -3.55868 0.66202 4.03966 -0.20761 0.02504 0.30102 1.74937 -1.95187 -0 -0 -1.48389 -0.49715 0 0 0 0 0 0.0543 -0.01322 0.0103 0 3.11615 0.08072 0 -2.7348 -0.09805 0.20568 -0.30099
ARG_2092 -5.34719 0.57337 3.10497 -0.6251 0.10193 0.37692 1.13747 -1.66037 -0 -0 -0.93675 0.64753 0 0 0 -1.00888 0 0.02152 0.02163 0.15165 2.29694 0 -0.07 0 -1.2888 -0.1718 0.31713 -2.35783
LEU_2093 -4.47907 0.18879 1.87792 -0.66561 0.15387 0.24039 1.16631 -1.32859 -0 -0 -0.88589 0.16581 0 0 0 0 0 0.01344 -0.016 0.06976 0.64103 0 -0.20233 0 0.18072 0.16928 0.38692 -2.32323
SER_2094 -4.12784 0.22962 3.70653 -0.027 0 0.06468 2.0489 -1.85727 -0.00199 -0.0414 -2.03452 -0.07753 0 0 0 0 0 0.01943 0.05379 0.00265 0.05314 0 -0.52024 0.60283 -0.77834 0.19154 0.29297 -2.20005
THR_2095 -3.34487 0.56604 0.80885 -0.13483 0.1017 0.1029 0.23867 -0.85673 -0.01611 -0.16331 -0.50193 -0.75037 0 0 0 0 0 0.05856 0.00862 0.11659 0.23591 0 -0.23988 2.26299 -1.0874 -0.17756 0.49551 -2.27664
TYR_2096 -6.09006 1.00853 2.22784 -0.50067 0.16899 0.21729 1.78707 -1.71078 -0.00095 -0.00252 -1.68288 -0.2968 0 0 -0.68368 0 0 0.0215 -0.01014 0.63633 0 3.15075 -0.28747 0.02061 1.2797 -0.2064 0.66295 -0.29078
ARG_2097 -4.48265 0.33347 4.53805 -0.68335 0.10729 0.42499 1.96001 -1.86829 -0.00037 -0.00286 -2.26086 0.23107 0 0 -1.03055 -0.7733 0 0.07071 -0.07729 0.30177 2.1654 0 0.0819 0 -1.2888 -0.11088 0.63228 -1.73225
VAL_2098 -6.93316 1.5629 1.81737 -0.28817 0.27216 0.06193 1.68234 -1.91334 -0.00095 -0.00252 -0.7474 -0.41948 0 0 0 0 0 0.13516 -0.06739 0.01143 0.20495 0 -0.72993 0 1.9342 -0.13986 0.89355 -2.66619
GLU_2099 -5.04751 0.28081 4.09551 -0.22821 0.0272 0.34516 1.77809 -1.94841 -0 -0 -2.24176 -0.47271 0 0 -0.49798 -0.7733 0 0.0351 -0.06278 0.01693 0 3.43062 0.23848 0 -2.7348 -0.02419 0.69287 -3.09089
LEU_2100 -8.92067 1.20416 2.05493 -0.4812 0.32637 0.1131 2.37239 -2.30742 -0 -0 -1.21755 0.13493 0 0 -1.04416 0 0 0.01562 0.13958 0.06561 0.25837 0 -0.28669 0 0.18072 0.14601 0.56253 -6.68337
SER_2101 -4.16403 0.53252 3.73963 -0.03005 0.03154 0.03097 2.22432 -1.9958 -0 -0 -1.40135 -0.00606 0 0 0 0 0 0.05199 -0.02566 0.01101 0.05076 0 0.17059 0.60011 -0.77834 0.14681 0.60903 -0.20201
GLY_2102 -5.34643 0.60106 3.66834 -7e-05 0 0 2.08508 -2.3333 -0 -0 -1.08339 -0.39392 0 0 0 0 0 0.06858 0.05145 0 0 0 -0.80663 0 0.83697 0.91386 0.3732 -1.36521
ASP_2103 -5.12208 0.88017 6.87831 -0.22973 0.00169 0.74801 3.66111 -3.17343 -0.03283 -0.12221 -6.04929 0.00707 0 0 0 -0.53742 0 0.08656 -0.02148 0.07514 0 3.27728 0.14227 0 -2.3716 0.58527 0.3833 -0.93386
VAL_2104 -6.67127 0.84738 3.20585 -0.32935 0.44009 0.07555 2.63095 -2.49511 -0 -0 -2.03183 -0.31304 0 0 0 0 0 0.01613 -0.04388 0.00343 0.21027 0 -0.23359 0 1.9342 -0.27015 0.39354 -2.63082
ILE_2105 -8.90315 1.28442 2.32482 -0.5121 0.46922 0.10014 2.14364 -2.51783 -0 -0 -0.85564 0.12387 0 0 0 0 0 0.03183 -0.05333 0.09008 0.46468 0 -0.43676 0 0.73287 -0.02348 0.51857 -5.01813
VAL_2106 -5.97337 0.81969 3.68672 -0.34551 0.16549 0.08113 2.00288 -2.41054 -0 -0 -1.39965 0.08944 0 0 0 0 0 0.03621 -0.04355 0.11707 1.17541 0 -0.1319 0 1.9342 -0.05091 0.7361 0.48893
LYS_2107 -4.6662 0.42947 6.6011 -0.35745 0.04055 0.1907 3.38961 -3.00206 -0.03283 -0.12221 -5.51581 0.33462 0 0 0 -0.53742 0 0.00792 -0.03082 0.05443 2.35083 0 -0.03987 0 -1.5107 -0.18974 0.55598 -2.04991
ALA_2108 -4.49458 0.68416 2.94895 -0.02375 0 0 2.07049 -2.21855 -0 -0 -0.9975 -0.36145 0 0 0 0 0 0.00711 0.0495 0 0 0 -0.28065 0 1.8394 -0.31977 0.27632 -0.82032
ILE_2109 -7.1636 1.24132 2.03307 -0.50581 0.48063 0.10542 1.83376 -2.19425 -0.00706 -0.02158 -0.84189 -0.17961 0 0 0 0 0 0.03139 -0.01972 0.00794 0.67365 0 -0.44216 0 0.73287 -0.27247 0.77454 -3.73355
GLY_2110 -2.14571 0.10261 2.61591 -4e-05 0 0 1.38917 -1.3998 -0 -0 -1.20463 -0.40738 0 0 0 0 0 0.05548 -0.03085 0 0 0 0.531 0 0.83697 0.22337 0.73452 1.30063
ALA_2111 -2.32308 0.17093 2.25082 -0.03138 0.0287 0 1.01836 -1.36748 -0 -0 -0.9162 -0.48563 0 0 0 0 0 0.19145 0.04267 0 0 0 -0.09415 0 1.8394 0.48106 0.52691 1.33237
LEU_2112 -6.41827 1.74925 1.73873 -0.48214 0.27971 0.09793 1.48881 -1.97338 -0.00706 -0.02158 -0.69615 0.13845 0 0 0 0 0 0.39688 0.03525 0.47946 1.49229 0 -0.10839 0 0.18072 0.17255 1.22585 -0.23108
GLU_2113 -1.37682 0.06427 1.77478 -0.45949 0.22433 1.428 0.14206 -0.72899 -0.02107 -0.138 -0.4254 -2.98814 0 0 0 0 0 0.37096 -0.06986 0.00564 0 3.97534 -0.33765 0 -2.7348 -0.41719 1.16831 -0.54371
ASP_2114 -3.89455 0.21233 6.03933 -0.21905 0.03055 0.76384 2.54302 -2.52963 -0.03728 -0.26592 -4.32034 -0.6748 0 0 -0.52353 -0.59026 0 1.43301 -0.00248 1e-05 0 1.93797 -0.27061 0 -2.3716 -0.28725 0.71703 -2.31021
ILE_2115 -3.13954 0.24045 3.74074 -0.50242 0.38558 0.10024 1.4764 -1.73042 -0.00038 -0.00375 -0.19863 0.10678 0 0 0 0 0 1.62756 -0.0674 0.00661 0.49338 0 -0.49347 0 0.73287 0.12421 0.57849 3.47728
ASP_2116 -3.27392 0.12193 4.49422 -0.10846 0.00919 0.32782 1.5753 -2.00396 -0 -0 -2.40077 -0.41159 0 0 0 0 0 1.42665 0.00828 2e-05 0 1.7172 0.19697 0 -2.3716 -0.01704 0.36753 -0.34223
SER_2117 -6.0287 0.7388 6.19278 -0.03149 5e-05 0.02251 3.0833 -3.01726 -0 -0 -4.41646 0.04402 0 0 -0.52353 -0.59026 0 0.34807 0.04267 0.02942 0.47942 0 0.30408 1.74609 -0.77834 -0.09361 0.54193 -1.9065
VAL_2118 -6.51282 0.62174 3.88841 -0.30828 0.19006 0.06963 2.3026 -2.51399 -0.01621 -0.12792 -1.79852 -0.06763 0 0 0 0 0 0.14854 -0.04353 0.02485 0.03321 0 -0.31583 0 1.9342 -0.01316 0.4999 -2.00475
GLU_2119 -5.56381 0.28016 6.55602 -0.33131 0.07142 0.3872 2.39248 -2.75755 -0 -0 -3.37104 -0.58716 0 0 0 -0.44357 0 0.05317 -0.0358 0.00571 0 3.34771 -0.13301 0 -2.7348 -0.18772 0.21374 -2.83815
THR_2120 -5.89368 0.51485 6.07784 -0.20779 0.15669 0.07585 3.20046 -2.97177 -0.00651 -0.09776 -3.22659 -0.08821 0 0 0 0 0 0.09214 -0.017 0.02293 0.08934 0 -0.00327 2.27584 -1.0874 -0.16131 0.21813 -1.03723
LEU_2121 -8.82767 0.69484 4.2959 -0.68097 0.24082 0.25503 2.95941 -2.93916 -0 -0 -2.63029 0.09363 0 0 0 0 0 0.03521 -0.00427 0.02296 0.89671 0 -0.22891 0 0.18072 -0.04834 0.31293 -5.37146
LEU_2122 -6.808 0.25794 3.42268 -0.66104 0.16962 0.24152 2.23888 -2.52605 -0 -0 -1.70318 0.0702 0 0 0 0 0 0.04228 -0.01083 0.00836 1.10405 0 -0.27822 0 0.18072 -0.24465 0.43034 -4.06537
SER_2123 -5.03743 1.41954 4.61896 -0.02868 0 0.066 2.02562 -2.38079 -0 -0 -1.228 -0.62525 0 0 0 0 0 0.26211 0.02204 0.00406 0.69782 0 0.35461 0.60286 -0.77834 -0.03717 0.52681 0.48477
GLN_2124 -6.73112 0.61712 6.07013 -0.71243 0.13066 0.77189 2.67809 -2.68048 -0.00361 -0.04658 -2.49824 -0.42371 0 0 0 0 0 0.16481 -0.04822 0.00549 0 2.55896 -0.15186 0 -0.18838 0.05894 0.57879 0.15024
LEU_2125 -8.84279 0.7818 3.43431 -0.74331 0.32174 0.32205 2.80531 -2.57638 -0 -0 -2.52671 0.1521 0 0 0 0 0 0.11536 -0.00188 0.00956 0.83601 0 -0.20418 0 0.18072 -0.0791 1.00165 -5.01373
TRP_2126 -9.88813 1.97059 6.63405 -1.78755 0.45943 1.08548 2.90108 -3.53247 -0 -0 -2.81304 -0.10322 0 0 -0.37543 0 0 0.22765 0.24487 0.45541 0 1.94429 -0.35644 0 1.6906 5.97357 2.86087 7.5916
PRO_2127 -6.27866 0.94504 4.15312 -0.06691 0 0.0425 1.87217 -1.90678 -0 -0 -1.17812 0.63487 0 0 0 0 0 0.06695 0.10894 0.02348 0.13508 0 -0.155 0 -2.4119 6.15848 2.4663 4.60956
TYR_2128 -10.7203 1.09491 5.7451 -1.17295 0.15587 0.50387 4.50648 -3.86253 -0.00639 -0.10053 -3.37232 -0.25303 0 0 -0.68368 0 0 0.03439 0.00598 0.1118 0 1.78892 -0.39934 0.02491 1.2797 0.28382 0.8335 -4.20177
LEU_2129 -8.36965 0.79302 2.79092 -0.48427 0.2347 0.11522 2.41911 -2.59132 -0 -0 -1.66691 0.22297 0 0 0 0 0 0.01696 0.15041 0.0331 0.32392 0 -0.26213 0 0.18072 -0.06035 0.70234 -5.45124
LYS_2130 -5.38892 0.51043 6.7785 -0.5025 0.22362 0.34116 2.96912 -2.88738 -0 -0 -4.05491 -0.33914 0 0 -0.81385 0 0 0.019 -0.07242 0.19585 2.43599 0 -0.07689 0 -1.5107 -0.44938 0.42632 -2.1961
MET_2131 -5.56486 0.53036 3.57319 -0.35013 0.06023 0.1393 1.70484 -1.95242 -0.02378 -0.22518 -1.82443 -0.25794 0 0 0 0 0 0.17834 0.00084 0.06158 1.54159 0 0.08508 0 0.60916 -0.47149 0.44012 -1.7456
THR_2132 -4.84119 0.5668 3.76932 -0.17848 0.07296 0.06294 2.1745 -2.06276 -0.01099 -0.1202 -1.00276 -0.88611 0 0 -0.18781 0 0 0.4962 -0.03126 0.00315 0.77815 0 -0.76275 2.31919 -1.0874 -0.04491 0.60816 -0.36526
SER_2133 -2.03814 0.16789 2.18005 -0.036 0.00305 0.06894 1.15772 -1.00298 -0 -0 -1.31388 -0.73388 0 0 -1.21835 0 0 0.47164 0.03901 0.00136 0.24015 0 0.18208 0.60236 -0.77834 0.62477 0.62865 -0.75389
GLN_2134 -7.26368 0.557 4.23383 -0.26438 0.01715 0.19874 2.27493 -2.40378 -0.00343 -0.04507 -1.57663 -0.86819 0 0 -1.04416 0 0 0.2838 0.01383 0.05109 0 3.69984 -0.0064 0 -0.18838 0.80864 0.59081 -0.93443
THR_2135 -1.90372 0.20703 1.57377 -0.12099 0.06804 0.07928 0.59983 -0.86405 -0.02081 -0.13106 0.55444 -1.1646 0 0 0 0 0 1.60054 0.19985 7e-05 0.08329 0 -0.5376 2.26345 -1.0874 0.20004 0.92365 2.52307
ILE_2136 -4.77473 0.41872 2.42508 -0.58964 0.35244 0.19861 1.2492 -1.48488 -0 -0 0.09102 0.10845 0 0 0 0 0 0.44387 0.11654 0.02249 0.29468 0 0.52826 0 0.73287 0.14155 1.02662 1.30113
LEU_2137 -6.87823 0.42443 1.35732 -0.46789 0.16824 0.07735 0.89715 -1.72407 -0.03408 -0.2662 0.21052 0.33013 0 0 0 0 0 0.9071 0.02777 0.09228 0.39577 0 -0.05485 0 0.18072 0.40994 0.73291 -3.21368
PHE_2138 -9.72192 1.79538 4.24411 -0.58299 0.44148 0.29796 2.02206 -3.03128 -0 -0 -1.10747 -0.20939 0 0 0 0 0 0.63826 0.46907 0.08021 0 3.91547 -0.0726 0 1.0402 0.29975 1.14592 1.66423
GLN_2139 -2.48595 0.06919 1.83729 -0.51817 0.15093 0.53472 0.2577 -0.96422 -0.00578 -0.13086 -0.2103 -0.87268 0 0 0 0 0 0.0923 0.34802 0.0103 0 3.23068 -6e-05 0 -0.18838 0.36403 1.55496 3.07372
GLN_2140 -6.36571 0.9441 6.27354 -0.36927 0.07175 0.27333 3.69322 -2.93184 -0.01327 -0.13514 -3.75258 -0.06604 0 0 0 -0.89891 0 0.09087 0.0363 0.24275 0 2.46908 0.55265 0 -0.18838 0.95452 0.8813 1.76227
GLU_2141 -3.69254 0.3927 3.86413 -0.45244 0.21895 1.40874 1.84481 -1.85123 -0.01541 -0.11328 -1.96196 -3.10402 0 0 0 0 0 0.0652 -0.2072 0.00088 0 3.52224 -0.22241 0 -2.7348 0.8066 0.48047 -1.75056
ASP_2142 -5.91117 0.82226 5.87066 -0.11687 0.00184 0.35801 2.69976 -2.7155 -0.01541 -0.11328 -2.12007 -0.65918 0 0 0 -0.89891 0 0.0957 0.54974 0.00471 0 2.94621 -0.25763 0 -2.3716 -0.09892 0.68381 -1.24583
PHE_2143 -10.845 1.34878 5.0535 -0.4487 0.24325 0.15649 3.87425 -3.62798 -0 -0 -1.74302 -0.13963 0 0 0 0 0 0.06379 0.0831 0.33258 0 3.25343 0.02191 0 1.0402 -0.16508 1.20071 -0.29747
VAL_2144 -5.09554 0.42908 5.01517 -0.30548 0.19273 0.06963 2.18516 -2.65059 -0 -0 -0.20148 -0.16693 0 0 0 0 0 0.0323 0.03631 0.00323 0.07625 0 -0.3007 0 1.9342 -0.06393 0.96316 2.15256
LEU_2145 -4.73195 0.3972 5.13869 -0.46631 0.21101 0.11099 2.0531 -2.50551 -0 -0 -1.65376 0.18836 0 0 0 0 0 1.31268 0.47647 0.06892 0.28486 0 -0.29036 0 0.18072 -0.24671 0.54781 1.07621
ILE_2146 -8.44661 1.61268 3.38373 -0.53648 0.8739 0.10593 3.0133 -2.69842 -0 -0 -1.55276 -0.06649 0 0 0 0 0 1.79765 0.21992 0.00903 0.55136 0 -0.40046 0 0.73287 -0.17192 1.21819 -0.35459
TYR_2147 -8.02844 1.42572 4.28326 -0.6096 0.45968 0.33394 2.77818 -2.92741 -0.00578 -0.13086 -0.68688 -0.4352 0 0 0 0 0 0.41967 0.61531 0.305 0 3.40586 0.28674 0.01115 1.2797 0.41547 1.36279 4.55829
ASP_2148 -3.025 0.37291 4.26653 -0.10315 0.00552 0.30954 1.79722 -1.95041 -0 -0 -1.44559 -0.41328 0 0 0 0 0 0.27245 -0.08425 0.06299 0 1.788 -0.03199 0 -2.3716 0.18295 0.75037 0.38321
LEU_2149 -4.37183 0.89594 2.80299 -0.52176 0.22893 0.15302 1.64677 -1.67451 -0 -0 -0.97585 0.10593 0 0 0 0 0 1.12454 0.11499 0.06999 0.56036 0 0.01963 0 0.18072 -0.00422 0.52113 0.87677
HIS_2150 -4.75581 0.74712 4.36738 -0.35216 0.00544 0.37031 1.41508 -2.08402 -0 -0 -0.15815 -0.33769 0 0 0 0 0 0.09763 0.09344 0.13155 0 2.42126 0.05472 0 -0.45461 0.29359 1.69685 3.55193
LYS_2151 -6.64363 0.81989 5.88313 -0.49583 0.27234 0.61279 1.68619 -2.51362 -0 -0 0.44679 -0.05402 0 0 0 0 0 0.10382 -0.09884 1.01004 1.79707 0 -0.08935 0 -1.5107 -0.07736 2.07544 3.22413
GLU_2152 -4.8099 0.42255 5.59232 -0.3595 0.10146 0.4526 2.61254 -2.41201 -0 -0 -2.82491 -0.65183 0 0 0 -1.184 0 0.18966 -0.05074 0.0267 0 3.58261 -0.31571 0 -2.7348 -0.48358 0.74564 -2.10089
GLN_2153 -4.78846 0.34692 5.15216 -0.68425 0.24701 1.04831 1.46596 -2.39424 -0 -0 -2.81368 -2.12385 0 0 0 -0.44357 0 0.47584 0.24041 0.10665 0 3.29611 -0.0802 0 -0.18838 -0.44942 0.38168 -1.20499
LEU_2154 -8.6418 2.78392 4.19924 -0.74311 1.05622 0.37541 1.87382 -2.84795 -0 -0 0.3058 -0.03235 0 0 0 0 0 10.457 1.48658 0.00297 0.93047 0 0.27321 0 0.18072 0.84253 4.43672 16.9393
ILE_2155 -7.56868 1.41606 3.67685 -0.72974 0.82005 0.17803 2.11225 -2.63288 -0.0064 -0.05525 -0.97206 0.61357 0 0 0 0 0 1.34382 -0.05718 0.21263 0.81641 0 0.4199 0 0.73287 1.92377 6.13484 8.37887
ARG_2156 -5.79932 0.50277 6.65642 -0.60133 0.08135 0.32568 3.32567 -2.91998 -0 -0 -4.00931 0.22632 0 0 0 -1.184 0 0.20338 0.19454 0.02437 2.62968 0 -0.08276 0 -1.2888 0.94906 2.40569 1.63942
SER_2157 -5.61133 0.95898 5.13878 -0.03262 0 0.07456 2.2932 -2.5492 -0 -0 -0.64347 -0.37466 0 0 0 0 0 0.18468 -0.043 0.02033 1.78962 0 0.19428 0.60637 -0.77834 -0.19568 0.73318 1.76566
LEU_2158 -9.13219 2.2892 4.82501 -0.63627 0.26226 0.19161 2.89631 -3.15492 -0 -0 -0.63205 0.00899 0 0 0 0 0 0.19572 0.0016 0.8418 1.20128 0 -0.19382 0 0.18072 -0.14922 1.09841 0.09445
ASP_2159 -4.23319 0.33907 5.20717 -0.1057 0.00748 0.31818 2.10256 -2.52332 -0 -0 -2.086 -0.37337 0 0 0 0 0 0.05326 0.03452 0 0 1.69221 0.11072 0 -2.3716 -0.15408 0.94221 -1.03988
LYS_2160 -3.44837 0.3159 3.70976 -0.31088 0.02834 0.15487 1.46407 -1.71999 -0.0064 -0.05525 -0.87003 -0.07786 0 0 0 0 0 0.0158 -0.09162 0.0046 1.85729 0 -0.02605 0 -1.5107 -0.43252 0.37469 -0.62435
PHE_2161 -4.93924 0.6015 4.53465 -0.55538 0.0809 0.28615 2.3689 -2.26106 -0 -0 -2.11316 -0.05181 0 0 -0.37543 0 0 0.00855 -0.06453 0.02284 0 2.09816 -0.23094 0 1.0402 -0.48354 0.52574 0.49247
GLY:CtermProteinFull_2162 -2.77622 0.27063 4.72624 -0.00016 0 0 2.218 -1.9325 -0 -0 -4.08515 0.30097 0 0 -0.81385 0 0 0.14438 0 0 0 0 0 0 0.83697 -0.24277 0.4558 -0.89766
VRT_2163 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 396.404 0 0 0 0 0 0 0 0 0 396.404
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

